data_3ZDG # _entry.id 3ZDG # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.287 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3ZDG PDBE EBI-54853 WWPDB D_1290054853 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 3ZDH _pdbx_database_related.content_type unspecified _pdbx_database_related.details 'CRYSTAL STRUCTURE OF LS-ACHBP COMPLEXED WITH CARBAMOYLCHOLINE ANALOGUE N,N-DIMETHYL-4-(1-METHYL-1H -IMIDAZOL-2-YLOXY)BUTAN-2-AMINE' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3ZDG _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2012-11-26 _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 'Ussing, C.A.' 1 'Hansen, C.P.' 2 'Petersen, J.G.' 3 'Jensen, A.A.' 4 'Rohde, L.A.H.' 5 'Ahring, P.K.' 6 'Nielsen, E.O.' 7 'Kastrup, J.S.' 8 'Gajhede, M.' 9 'Frolund, B.' 10 'Balle, T.' 11 # _citation.id primary _citation.title 'Synthesis, Pharmacology, and Biostructural Characterization of Novel Alpha(4)Beta(2) Nicotinic Acetylcholine Receptor Agonists.' _citation.journal_abbrev J.Med.Chem. _citation.journal_volume 56 _citation.page_first 940 _citation.page_last ? _citation.year 2013 _citation.journal_id_ASTM JMCMAR _citation.country US _citation.journal_id_ISSN 0022-2623 _citation.journal_id_CSD 0151 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23256554 _citation.pdbx_database_id_DOI 10.1021/JM301409F # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Ussing, C.A.' 1 primary 'Hansen, C.P.' 2 primary 'Petersen, J.G.' 3 primary 'Jensen, A.A.' 4 primary 'Rohde, L.A.H.' 5 primary 'Ahring, P.K.' 6 primary 'Nielsen, E.O.' 7 primary 'Kastrup, J.S.' 8 primary 'Gajhede, M.' 9 primary 'Frolund, B.' 10 primary 'Balle, T.' 11 # _cell.entry_id 3ZDG _cell.length_a 123.730 _cell.length_b 144.880 _cell.length_c 139.030 _cell.angle_alpha 90.00 _cell.angle_beta 107.90 _cell.angle_gamma 90.00 _cell.Z_PDB 40 _cell.pdbx_unique_axis ? # _symmetry.entry_id 3ZDG _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # 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 man 'ACETYLCHOLINE BINDING PROTEIN' 23862.523 20 ? ? ? ? 2 non-polymer syn '3-(dimethylamino)butyl dimethylcarbamate' 188.267 20 ? ? ? ? 3 non-polymer syn 'SULFATE ION' 96.063 20 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 3 ? ? ? ? 5 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120 1 ? ? ? ? 6 non-polymer syn 'PENTAETHYLENE GLYCOL' 238.278 1 ? ? ? ? 7 water nat water 18.015 2042 ? ? ? ? # _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 ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _entity_poly.pdbx_seq_one_letter_code_can ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T _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 LEU n 1 2 ASP n 1 3 ARG n 1 4 ALA n 1 5 ASP n 1 6 ILE n 1 7 LEU n 1 8 TYR n 1 9 ASN n 1 10 ILE n 1 11 ARG n 1 12 GLN n 1 13 THR n 1 14 SER n 1 15 ARG n 1 16 PRO n 1 17 ASP n 1 18 VAL n 1 19 ILE n 1 20 PRO n 1 21 THR n 1 22 GLN n 1 23 ARG n 1 24 ASP n 1 25 ARG n 1 26 PRO n 1 27 VAL n 1 28 ALA n 1 29 VAL n 1 30 SER n 1 31 VAL n 1 32 SER n 1 33 LEU n 1 34 LYS n 1 35 PHE n 1 36 ILE n 1 37 ASN n 1 38 ILE n 1 39 LEU n 1 40 GLU n 1 41 VAL n 1 42 ASN n 1 43 GLU n 1 44 ILE n 1 45 THR n 1 46 ASN n 1 47 GLU n 1 48 VAL n 1 49 ASP n 1 50 VAL n 1 51 VAL n 1 52 PHE n 1 53 TRP n 1 54 GLN n 1 55 GLN n 1 56 THR n 1 57 THR n 1 58 TRP n 1 59 SER n 1 60 ASP n 1 61 ARG n 1 62 THR n 1 63 LEU n 1 64 ALA n 1 65 TRP n 1 66 ASN n 1 67 SER n 1 68 SER n 1 69 HIS n 1 70 SER n 1 71 PRO n 1 72 ASP n 1 73 GLN n 1 74 VAL n 1 75 SER n 1 76 VAL n 1 77 PRO n 1 78 ILE n 1 79 SER n 1 80 SER n 1 81 LEU n 1 82 TRP n 1 83 VAL n 1 84 PRO n 1 85 ASP n 1 86 LEU n 1 87 ALA n 1 88 ALA n 1 89 TYR n 1 90 ASN n 1 91 ALA n 1 92 ILE n 1 93 SER n 1 94 LYS n 1 95 PRO n 1 96 GLU n 1 97 VAL n 1 98 LEU n 1 99 THR n 1 100 PRO n 1 101 GLN n 1 102 LEU n 1 103 ALA n 1 104 ARG n 1 105 VAL n 1 106 VAL n 1 107 SER n 1 108 ASP n 1 109 GLY n 1 110 GLU n 1 111 VAL n 1 112 LEU n 1 113 TYR n 1 114 MET n 1 115 PRO n 1 116 SER n 1 117 ILE n 1 118 ARG n 1 119 GLN n 1 120 ARG n 1 121 PHE n 1 122 SER n 1 123 CYS n 1 124 ASP n 1 125 VAL n 1 126 SER n 1 127 GLY n 1 128 VAL n 1 129 ASP n 1 130 THR n 1 131 GLU n 1 132 SER n 1 133 GLY n 1 134 ALA n 1 135 THR n 1 136 CYS n 1 137 ARG n 1 138 ILE n 1 139 LYS n 1 140 ILE n 1 141 GLY n 1 142 SER n 1 143 TRP n 1 144 THR n 1 145 HIS n 1 146 HIS n 1 147 SER n 1 148 ARG n 1 149 GLU n 1 150 ILE n 1 151 SER n 1 152 VAL n 1 153 ASP n 1 154 PRO n 1 155 THR n 1 156 THR n 1 157 GLU n 1 158 ASN n 1 159 SER n 1 160 ASP n 1 161 ASP n 1 162 SER n 1 163 GLU n 1 164 TYR n 1 165 PHE n 1 166 SER n 1 167 GLN n 1 168 TYR n 1 169 SER n 1 170 ARG n 1 171 PHE n 1 172 GLU n 1 173 ILE n 1 174 LEU n 1 175 ASP n 1 176 VAL n 1 177 THR n 1 178 GLN n 1 179 LYS n 1 180 LYS n 1 181 ASN n 1 182 SER n 1 183 VAL n 1 184 THR n 1 185 TYR n 1 186 SER n 1 187 CYS n 1 188 CYS n 1 189 PRO n 1 190 GLU n 1 191 ALA n 1 192 TYR n 1 193 GLU n 1 194 ASP n 1 195 VAL n 1 196 GLU n 1 197 VAL n 1 198 SER n 1 199 LEU n 1 200 ASN n 1 201 PHE n 1 202 ARG n 1 203 LYS n 1 204 LYS n 1 205 GLY n 1 206 ARG n 1 207 SER n 1 208 GLU n 1 209 ILE n 1 210 LEU n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name 'GREAT POND SNAIL' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'LYMNAEA STAGNALIS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 6523 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'SPODOPTERA FRUGIPERDA' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line SF9 _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type BACULOVIRUS _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code ACHP_LYMST _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession P58154 _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 3ZDG A 1 ? 210 ? P58154 20 ? 229 ? 1 210 2 1 3ZDG B 1 ? 210 ? P58154 20 ? 229 ? 1 210 3 1 3ZDG C 1 ? 210 ? P58154 20 ? 229 ? 1 210 4 1 3ZDG D 1 ? 210 ? P58154 20 ? 229 ? 1 210 5 1 3ZDG E 1 ? 210 ? P58154 20 ? 229 ? 1 210 6 1 3ZDG F 1 ? 210 ? P58154 20 ? 229 ? 1 210 7 1 3ZDG G 1 ? 210 ? P58154 20 ? 229 ? 1 210 8 1 3ZDG H 1 ? 210 ? P58154 20 ? 229 ? 1 210 9 1 3ZDG I 1 ? 210 ? P58154 20 ? 229 ? 1 210 10 1 3ZDG J 1 ? 210 ? P58154 20 ? 229 ? 1 210 11 1 3ZDG K 1 ? 210 ? P58154 20 ? 229 ? 1 210 12 1 3ZDG L 1 ? 210 ? P58154 20 ? 229 ? 1 210 13 1 3ZDG M 1 ? 210 ? P58154 20 ? 229 ? 1 210 14 1 3ZDG N 1 ? 210 ? P58154 20 ? 229 ? 1 210 15 1 3ZDG O 1 ? 210 ? P58154 20 ? 229 ? 1 210 16 1 3ZDG P 1 ? 210 ? P58154 20 ? 229 ? 1 210 17 1 3ZDG Q 1 ? 210 ? P58154 20 ? 229 ? 1 210 18 1 3ZDG R 1 ? 210 ? P58154 20 ? 229 ? 1 210 19 1 3ZDG S 1 ? 210 ? P58154 20 ? 229 ? 1 210 20 1 3ZDG T 1 ? 210 ? P58154 20 ? 229 ? 1 210 # 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 1PE non-polymer . 'PENTAETHYLENE GLYCOL' PEG400 'C10 H22 O6' 238.278 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 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 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 HOH non-polymer . WATER ? 'H2 O' 18.015 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 PEG non-polymer . 'DI(HYDROXYETHYL)ETHER' ? 'C4 H10 O3' 106.120 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 SO4 non-polymer . 'SULFATE ION' ? 'O4 S -2' 96.063 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 XRX non-polymer . '3-(dimethylamino)butyl dimethylcarbamate' ? 'C9 H20 N2 O2' 188.267 # _exptl.entry_id 3ZDG _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.37 _exptl_crystal.density_percent_sol 48 _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 8.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.1 M TRIS (AT PH 8.5 ), 2.0 M AMMONIUM SULPHATE' # _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 'MARRESEARCH SX-165' _diffrn_detector.pdbx_collection_date 2010-06-18 _diffrn_detector.details 'MULTILAYER MIRROR' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'SILICON CRYSTAL' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0379 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'MAX II BEAMLINE I911-2' _diffrn_source.pdbx_synchrotron_site 'MAX II' _diffrn_source.pdbx_synchrotron_beamline I911-2 _diffrn_source.pdbx_wavelength 1.0379 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3ZDG _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 37.34 _reflns.d_resolution_high 2.48 _reflns.number_obs 164848 _reflns.number_all ? _reflns.percent_possible_obs 99.6 _reflns.pdbx_Rmerge_I_obs 0.06 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 13.80 _reflns.B_iso_Wilson_estimate 31.17 _reflns.pdbx_redundancy 3.4 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.48 _reflns_shell.d_res_low 2.61 _reflns_shell.percent_possible_all 97.8 _reflns_shell.Rmerge_I_obs 0.20 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 4.80 _reflns_shell.pdbx_redundancy 3.1 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3ZDG _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 164077 _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 37.338 _refine.ls_d_res_high 2.480 _refine.ls_percent_reflns_obs 99.54 _refine.ls_R_factor_obs 0.1753 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1729 _refine.ls_R_factor_R_free 0.2209 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 8251 _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] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 1UV6' _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 0.28 _refine.pdbx_overall_phase_error 22.61 _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 31930 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 425 _refine_hist.number_atoms_solvent 2042 _refine_hist.number_atoms_total 34397 _refine_hist.d_res_high 2.480 _refine_hist.d_res_low 37.338 # 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 0.014 ? ? 33260 'X-RAY DIFFRACTION' ? f_angle_d 1.289 ? ? 45334 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 13.648 ? ? 12460 'X-RAY DIFFRACTION' ? f_chiral_restr 0.083 ? ? 5155 'X-RAY DIFFRACTION' ? f_plane_restr 0.005 ? ? 5789 '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 1592 ? ? POSITIONAL 1 1 'X-RAY DIFFRACTION' ? ? ? 2 B 1592 0.070 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 1588 0.084 ? POSITIONAL 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 1597 0.069 ? POSITIONAL 1 4 'X-RAY DIFFRACTION' ? ? ? 5 E 1600 0.078 ? POSITIONAL 1 5 'X-RAY DIFFRACTION' ? ? ? 6 F 1597 0.073 ? POSITIONAL 1 6 'X-RAY DIFFRACTION' ? ? ? 7 G 1597 0.069 ? POSITIONAL 1 7 'X-RAY DIFFRACTION' ? ? ? 8 H 1600 0.073 ? POSITIONAL 1 8 'X-RAY DIFFRACTION' ? ? ? 9 I 1597 0.069 ? POSITIONAL 1 9 'X-RAY DIFFRACTION' ? ? ? 10 J 1600 0.119 ? POSITIONAL 1 10 'X-RAY DIFFRACTION' ? ? ? 11 K 1588 0.067 ? POSITIONAL 1 11 'X-RAY DIFFRACTION' ? ? ? 12 L 1597 0.069 ? POSITIONAL 1 12 'X-RAY DIFFRACTION' ? ? ? 13 M 1585 0.070 ? POSITIONAL 1 13 'X-RAY DIFFRACTION' ? ? ? 14 N 1586 0.076 ? POSITIONAL 1 14 'X-RAY DIFFRACTION' ? ? ? 15 O 1585 0.094 ? POSITIONAL 1 15 'X-RAY DIFFRACTION' ? ? ? 16 P 1597 0.079 ? POSITIONAL 1 16 'X-RAY DIFFRACTION' ? ? ? 17 Q 1541 0.075 ? POSITIONAL 1 17 'X-RAY DIFFRACTION' ? ? ? 18 R 1588 0.076 ? POSITIONAL 1 18 'X-RAY DIFFRACTION' ? ? ? 19 S 1589 0.070 ? POSITIONAL 1 19 'X-RAY DIFFRACTION' ? ? ? 20 T 1584 0.069 ? POSITIONAL 1 20 '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' . 2.4800 2.5082 4698 0.2048 90.00 0.2863 . . 220 . . 'X-RAY DIFFRACTION' . 2.5082 2.5377 5219 0.1904 100.00 0.2598 . . 283 . . 'X-RAY DIFFRACTION' . 2.5377 2.5686 5162 0.1913 100.00 0.2756 . . 281 . . 'X-RAY DIFFRACTION' . 2.5686 2.6011 5149 0.1963 100.00 0.3011 . . 275 . . 'X-RAY DIFFRACTION' . 2.6011 2.6353 5210 0.2036 100.00 0.2747 . . 291 . . 'X-RAY DIFFRACTION' . 2.6353 2.6714 5209 0.1914 100.00 0.2677 . . 276 . . 'X-RAY DIFFRACTION' . 2.6714 2.7096 5203 0.1869 100.00 0.2533 . . 265 . . 'X-RAY DIFFRACTION' . 2.7096 2.7500 5236 0.1867 100.00 0.2429 . . 263 . . 'X-RAY DIFFRACTION' . 2.7500 2.7930 5195 0.1897 100.00 0.2572 . . 288 . . 'X-RAY DIFFRACTION' . 2.7930 2.8388 5200 0.1953 100.00 0.2398 . . 285 . . 'X-RAY DIFFRACTION' . 2.8388 2.8877 5171 0.1832 100.00 0.2573 . . 294 . . 'X-RAY DIFFRACTION' . 2.8877 2.9402 5167 0.1864 100.00 0.2447 . . 289 . . 'X-RAY DIFFRACTION' . 2.9402 2.9967 5223 0.1913 100.00 0.2424 . . 275 . . 'X-RAY DIFFRACTION' . 2.9967 3.0578 5193 0.1878 100.00 0.2502 . . 265 . . 'X-RAY DIFFRACTION' . 3.0578 3.1243 5257 0.1831 100.00 0.2466 . . 264 . . 'X-RAY DIFFRACTION' . 3.1243 3.1969 5144 0.1849 100.00 0.2531 . . 288 . . 'X-RAY DIFFRACTION' . 3.1969 3.2768 5236 0.1884 100.00 0.2340 . . 274 . . 'X-RAY DIFFRACTION' . 3.2768 3.3654 5247 0.1801 100.00 0.2380 . . 260 . . 'X-RAY DIFFRACTION' . 3.3654 3.4643 5237 0.1680 100.00 0.2151 . . 272 . . 'X-RAY DIFFRACTION' . 3.4643 3.5761 5191 0.1733 100.00 0.2299 . . 285 . . 'X-RAY DIFFRACTION' . 3.5761 3.7038 5194 0.1728 100.00 0.2317 . . 278 . . 'X-RAY DIFFRACTION' . 3.7038 3.8519 5218 0.1609 100.00 0.2118 . . 287 . . 'X-RAY DIFFRACTION' . 3.8519 4.0271 5219 0.1546 100.00 0.1866 . . 286 . . 'X-RAY DIFFRACTION' . 4.0271 4.2391 5201 0.1411 100.00 0.1809 . . 320 . . 'X-RAY DIFFRACTION' . 4.2391 4.5043 5230 0.1347 100.00 0.1553 . . 253 . . 'X-RAY DIFFRACTION' . 4.5043 4.8514 5268 0.1440 100.00 0.1776 . . 260 . . 'X-RAY DIFFRACTION' . 4.8514 5.3383 5236 0.1509 100.00 0.1829 . . 279 . . 'X-RAY DIFFRACTION' . 5.3383 6.1079 5244 0.1668 100.00 0.1892 . . 285 . . 'X-RAY DIFFRACTION' . 6.1079 7.6842 5324 0.1867 100.00 0.2188 . . 235 . . 'X-RAY DIFFRACTION' . 7.6842 37.3418 5145 0.2046 96.00 0.2270 . . 275 . . # loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.details _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.vector[2] _struct_ncs_oper.vector[3] 1 given ? 0.947472 0.273292 0.166159 -0.253578 0.325250 0.910994 0.194924 -0.905276 0.377467 -8.53011 29.85330 28.19430 2 given ? 0.947472 0.273292 0.166159 -0.253578 0.325250 0.910994 0.194924 -0.905276 0.377467 -8.53011 29.85330 28.19430 # 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 11 ? 1 12 ? 1 13 ? 1 14 ? 1 15 ? 1 16 ? 1 17 ? 1 18 ? 1 19 ? 1 20 ? 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 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN B AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN C AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN D AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN E AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN F AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN G AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN H AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN I AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN J AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN K AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN L AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN M AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN N AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN O AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN P AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN Q AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN R AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN S AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN T AND (RESSEQ 1:155 OR RESSEQ 161:204 ) AND (NOT ELEMENT H)' # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 3ZDG _struct.title 'Crystal Structure of Ls-AChBP complexed with carbamoylcholine analogue 3-(dimethylamino)butyl dimethylcarbamate (DMABC)' _struct.pdbx_descriptor 'ACETYLCHOLINE BINDING PROTEIN' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3ZDG _struct_keywords.pdbx_keywords 'ACETYLCHOLINE-BINDING PROTEIN' _struct_keywords.text 'ACETYLCHOLINE-BINDING PROTEIN' # 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 1 ? L N N 1 ? M N N 1 ? N N N 1 ? O N N 1 ? P N N 1 ? Q N N 1 ? R N N 1 ? S N N 1 ? T N N 1 ? U N N 2 ? V N N 3 ? W N N 2 ? X N N 3 ? Y N N 2 ? Z N N 3 ? AA N N 3 ? BA N N 2 ? CA N N 2 ? DA N N 3 ? EA N N 3 ? FA N N 2 ? GA N N 3 ? HA N N 3 ? IA N N 2 ? JA N N 2 ? KA N N 3 ? LA N N 3 ? MA N N 2 ? NA N N 2 ? OA N N 3 ? PA N N 2 ? QA N N 3 ? RA N N 2 ? SA N N 3 ? TA N N 3 ? UA N N 2 ? VA N N 4 ? WA N N 5 ? XA N N 2 ? YA N N 3 ? ZA N N 3 ? AB N N 2 ? BB N N 4 ? CB N N 3 ? DB N N 2 ? EB N N 4 ? FB N N 2 ? GB N N 3 ? HB N N 2 ? IB N N 6 ? JB N N 3 ? KB N N 3 ? LB N N 2 ? MB N N 2 ? NB N N 7 ? OB N N 7 ? PB N N 7 ? QB N N 7 ? RB N N 7 ? SB N N 7 ? TB N N 7 ? UB N N 7 ? VB N N 7 ? WB N N 7 ? XB N N 7 ? YB N N 7 ? ZB N N 7 ? AC N N 7 ? BC N N 7 ? CC N N 7 ? DC N N 7 ? EC N N 7 ? FC N N 7 ? GC N N 7 ? # _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 2 ? SER A 14 ? ASP A 2 SER A 14 1 ? 13 HELX_P HELX_P2 2 ARG A 61 ? ALA A 64 ? ARG A 61 ALA A 64 5 ? 4 HELX_P HELX_P3 3 SER A 79 ? LEU A 81 ? SER A 79 LEU A 81 5 ? 3 HELX_P HELX_P4 4 ASP B 2 ? SER B 14 ? ASP B 2 SER B 14 1 ? 13 HELX_P HELX_P5 5 ARG B 61 ? ALA B 64 ? ARG B 61 ALA B 64 5 ? 4 HELX_P HELX_P6 6 SER B 79 ? LEU B 81 ? SER B 79 LEU B 81 5 ? 3 HELX_P HELX_P7 7 ASP C 2 ? SER C 14 ? ASP C 2 SER C 14 1 ? 13 HELX_P HELX_P8 8 ARG C 61 ? ALA C 64 ? ARG C 61 ALA C 64 5 ? 4 HELX_P HELX_P9 9 SER C 79 ? LEU C 81 ? SER C 79 LEU C 81 5 ? 3 HELX_P HELX_P10 10 ASP D 2 ? SER D 14 ? ASP D 2 SER D 14 1 ? 13 HELX_P HELX_P11 11 ARG D 61 ? ALA D 64 ? ARG D 61 ALA D 64 5 ? 4 HELX_P HELX_P12 12 SER D 79 ? LEU D 81 ? SER D 79 LEU D 81 5 ? 3 HELX_P HELX_P13 13 ASP E 2 ? SER E 14 ? ASP E 2 SER E 14 1 ? 13 HELX_P HELX_P14 14 ARG E 61 ? ALA E 64 ? ARG E 61 ALA E 64 5 ? 4 HELX_P HELX_P15 15 SER E 79 ? LEU E 81 ? SER E 79 LEU E 81 5 ? 3 HELX_P HELX_P16 16 ASP F 2 ? SER F 14 ? ASP F 2 SER F 14 1 ? 13 HELX_P HELX_P17 17 ARG F 61 ? ALA F 64 ? ARG F 61 ALA F 64 5 ? 4 HELX_P HELX_P18 18 SER F 79 ? LEU F 81 ? SER F 79 LEU F 81 5 ? 3 HELX_P HELX_P19 19 ASP G 2 ? SER G 14 ? ASP G 2 SER G 14 1 ? 13 HELX_P HELX_P20 20 ARG G 61 ? ALA G 64 ? ARG G 61 ALA G 64 5 ? 4 HELX_P HELX_P21 21 SER G 79 ? LEU G 81 ? SER G 79 LEU G 81 5 ? 3 HELX_P HELX_P22 22 ASP H 2 ? SER H 14 ? ASP H 2 SER H 14 1 ? 13 HELX_P HELX_P23 23 ARG H 61 ? ALA H 64 ? ARG H 61 ALA H 64 5 ? 4 HELX_P HELX_P24 24 SER H 79 ? LEU H 81 ? SER H 79 LEU H 81 5 ? 3 HELX_P HELX_P25 25 ASP I 2 ? SER I 14 ? ASP I 2 SER I 14 1 ? 13 HELX_P HELX_P26 26 ARG I 61 ? ALA I 64 ? ARG I 61 ALA I 64 5 ? 4 HELX_P HELX_P27 27 SER I 79 ? LEU I 81 ? SER I 79 LEU I 81 5 ? 3 HELX_P HELX_P28 28 ASP J 2 ? SER J 14 ? ASP J 2 SER J 14 1 ? 13 HELX_P HELX_P29 29 ARG J 61 ? ALA J 64 ? ARG J 61 ALA J 64 5 ? 4 HELX_P HELX_P30 30 SER J 79 ? LEU J 81 ? SER J 79 LEU J 81 5 ? 3 HELX_P HELX_P31 31 ASP K 2 ? SER K 14 ? ASP K 2 SER K 14 1 ? 13 HELX_P HELX_P32 32 ARG K 61 ? ALA K 64 ? ARG K 61 ALA K 64 5 ? 4 HELX_P HELX_P33 33 SER K 79 ? LEU K 81 ? SER K 79 LEU K 81 5 ? 3 HELX_P HELX_P34 34 ASP L 2 ? SER L 14 ? ASP L 2 SER L 14 1 ? 13 HELX_P HELX_P35 35 ARG L 61 ? ALA L 64 ? ARG L 61 ALA L 64 5 ? 4 HELX_P HELX_P36 36 SER L 79 ? LEU L 81 ? SER L 79 LEU L 81 5 ? 3 HELX_P HELX_P37 37 ASP M 2 ? SER M 14 ? ASP M 2 SER M 14 1 ? 13 HELX_P HELX_P38 38 ARG M 61 ? ALA M 64 ? ARG M 61 ALA M 64 5 ? 4 HELX_P HELX_P39 39 SER M 79 ? LEU M 81 ? SER M 79 LEU M 81 5 ? 3 HELX_P HELX_P40 40 ASP N 2 ? SER N 14 ? ASP N 2 SER N 14 1 ? 13 HELX_P HELX_P41 41 ARG N 61 ? ALA N 64 ? ARG N 61 ALA N 64 5 ? 4 HELX_P HELX_P42 42 SER N 79 ? LEU N 81 ? SER N 79 LEU N 81 5 ? 3 HELX_P HELX_P43 43 ASP O 2 ? SER O 14 ? ASP O 2 SER O 14 1 ? 13 HELX_P HELX_P44 44 ARG O 61 ? ALA O 64 ? ARG O 61 ALA O 64 5 ? 4 HELX_P HELX_P45 45 SER O 79 ? LEU O 81 ? SER O 79 LEU O 81 5 ? 3 HELX_P HELX_P46 46 ASP P 2 ? SER P 14 ? ASP P 2 SER P 14 1 ? 13 HELX_P HELX_P47 47 ARG P 61 ? ALA P 64 ? ARG P 61 ALA P 64 5 ? 4 HELX_P HELX_P48 48 SER P 79 ? LEU P 81 ? SER P 79 LEU P 81 5 ? 3 HELX_P HELX_P49 49 ASP Q 2 ? SER Q 14 ? ASP Q 2 SER Q 14 1 ? 13 HELX_P HELX_P50 50 ARG Q 61 ? ALA Q 64 ? ARG Q 61 ALA Q 64 5 ? 4 HELX_P HELX_P51 51 SER Q 79 ? LEU Q 81 ? SER Q 79 LEU Q 81 5 ? 3 HELX_P HELX_P52 52 ASP R 2 ? SER R 14 ? ASP R 2 SER R 14 1 ? 13 HELX_P HELX_P53 53 ARG R 61 ? ALA R 64 ? ARG R 61 ALA R 64 5 ? 4 HELX_P HELX_P54 54 SER R 79 ? LEU R 81 ? SER R 79 LEU R 81 5 ? 3 HELX_P HELX_P55 55 ASP S 2 ? SER S 14 ? ASP S 2 SER S 14 1 ? 13 HELX_P HELX_P56 56 ARG S 61 ? ALA S 64 ? ARG S 61 ALA S 64 5 ? 4 HELX_P HELX_P57 57 SER S 79 ? LEU S 81 ? SER S 79 LEU S 81 5 ? 3 HELX_P HELX_P58 58 ASP T 2 ? SER T 14 ? ASP T 2 SER T 14 1 ? 13 HELX_P HELX_P59 59 ARG T 61 ? ALA T 64 ? ARG T 61 ALA T 64 5 ? 4 HELX_P HELX_P60 60 SER T 79 ? LEU T 81 ? SER T 79 LEU T 81 5 ? 3 # _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 disulf1 disulf ? ? A CYS 123 SG ? ? ? 1_555 A CYS 136 SG ? ? A CYS 123 A CYS 136 1_555 ? ? ? ? ? ? ? 2.085 ? disulf2 disulf ? ? A CYS 187 SG ? ? ? 1_555 A CYS 188 SG ? ? A CYS 187 A CYS 188 1_555 ? ? ? ? ? ? ? 2.141 ? disulf3 disulf ? ? B CYS 123 SG ? ? ? 1_555 B CYS 136 SG ? ? B CYS 123 B CYS 136 1_555 ? ? ? ? ? ? ? 2.100 ? disulf4 disulf ? ? B CYS 187 SG A ? ? 1_555 B CYS 188 SG ? ? B CYS 187 B CYS 188 1_555 ? ? ? ? ? ? ? 2.045 ? disulf5 disulf ? ? C CYS 123 SG ? ? ? 1_555 C CYS 136 SG ? ? C CYS 123 C CYS 136 1_555 ? ? ? ? ? ? ? 2.076 ? disulf6 disulf ? ? C CYS 187 SG ? ? ? 1_555 C CYS 188 SG ? ? C CYS 187 C CYS 188 1_555 ? ? ? ? ? ? ? 2.124 ? disulf7 disulf ? ? D CYS 123 SG ? ? ? 1_555 D CYS 136 SG ? ? D CYS 123 D CYS 136 1_555 ? ? ? ? ? ? ? 2.090 ? disulf8 disulf ? ? D CYS 187 SG A ? ? 1_555 D CYS 188 SG ? ? D CYS 187 D CYS 188 1_555 ? ? ? ? ? ? ? 2.066 ? disulf9 disulf ? ? E CYS 123 SG ? ? ? 1_555 E CYS 136 SG ? ? E CYS 123 E CYS 136 1_555 ? ? ? ? ? ? ? 2.075 ? disulf10 disulf ? ? E CYS 187 SG ? ? ? 1_555 E CYS 188 SG ? ? E CYS 187 E CYS 188 1_555 ? ? ? ? ? ? ? 2.118 ? disulf11 disulf ? ? F CYS 123 SG ? ? ? 1_555 F CYS 136 SG ? ? F CYS 123 F CYS 136 1_555 ? ? ? ? ? ? ? 2.122 ? disulf12 disulf ? ? F CYS 187 SG A ? ? 1_555 F CYS 188 SG ? ? F CYS 187 F CYS 188 1_555 ? ? ? ? ? ? ? 2.057 ? disulf13 disulf ? ? G CYS 123 SG ? ? ? 1_555 G CYS 136 SG ? ? G CYS 123 G CYS 136 1_555 ? ? ? ? ? ? ? 2.101 ? disulf14 disulf ? ? G CYS 187 SG A ? ? 1_555 G CYS 188 SG ? ? G CYS 187 G CYS 188 1_555 ? ? ? ? ? ? ? 2.033 ? disulf15 disulf ? ? H CYS 123 SG ? ? ? 1_555 H CYS 136 SG ? ? H CYS 123 H CYS 136 1_555 ? ? ? ? ? ? ? 2.115 ? disulf16 disulf ? ? H CYS 187 SG ? ? ? 1_555 H CYS 188 SG ? ? H CYS 187 H CYS 188 1_555 ? ? ? ? ? ? ? 2.123 ? disulf17 disulf ? ? I CYS 123 SG ? ? ? 1_555 I CYS 136 SG ? ? I CYS 123 I CYS 136 1_555 ? ? ? ? ? ? ? 2.123 ? disulf18 disulf ? ? I CYS 187 SG A ? ? 1_555 I CYS 188 SG ? ? I CYS 187 I CYS 188 1_555 ? ? ? ? ? ? ? 2.049 ? disulf19 disulf ? ? J CYS 123 SG ? ? ? 1_555 J CYS 136 SG ? ? J CYS 123 J CYS 136 1_555 ? ? ? ? ? ? ? 2.092 ? disulf20 disulf ? ? J CYS 187 SG ? ? ? 1_555 J CYS 188 SG ? ? J CYS 187 J CYS 188 1_555 ? ? ? ? ? ? ? 2.104 ? disulf21 disulf ? ? K CYS 123 SG ? ? ? 1_555 K CYS 136 SG ? ? K CYS 123 K CYS 136 1_555 ? ? ? ? ? ? ? 2.065 ? disulf22 disulf ? ? K CYS 187 SG ? ? ? 1_555 K CYS 188 SG ? ? K CYS 187 K CYS 188 1_555 ? ? ? ? ? ? ? 2.095 ? disulf23 disulf ? ? L CYS 123 SG ? ? ? 1_555 L CYS 136 SG ? ? L CYS 123 L CYS 136 1_555 ? ? ? ? ? ? ? 2.075 ? disulf24 disulf ? ? L CYS 187 SG A ? ? 1_555 L CYS 188 SG ? ? L CYS 187 L CYS 188 1_555 ? ? ? ? ? ? ? 2.057 ? disulf25 disulf ? ? M CYS 123 SG ? ? ? 1_555 M CYS 136 SG ? ? M CYS 123 M CYS 136 1_555 ? ? ? ? ? ? ? 2.084 ? disulf26 disulf ? ? M CYS 187 SG A ? ? 1_555 M CYS 188 SG ? ? M CYS 187 M CYS 188 1_555 ? ? ? ? ? ? ? 2.051 ? disulf27 disulf ? ? N CYS 123 SG ? ? ? 1_555 N CYS 136 SG ? ? N CYS 123 N CYS 136 1_555 ? ? ? ? ? ? ? 2.063 ? disulf28 disulf ? ? N CYS 187 SG ? ? ? 1_555 N CYS 188 SG ? ? N CYS 187 N CYS 188 1_555 ? ? ? ? ? ? ? 2.157 ? disulf29 disulf ? ? O CYS 123 SG ? ? ? 1_555 O CYS 136 SG ? ? O CYS 123 O CYS 136 1_555 ? ? ? ? ? ? ? 2.066 ? disulf30 disulf ? ? O CYS 187 SG A ? ? 1_555 O CYS 188 SG ? ? O CYS 187 O CYS 188 1_555 ? ? ? ? ? ? ? 2.039 ? disulf31 disulf ? ? P CYS 123 SG ? ? ? 1_555 P CYS 136 SG ? ? P CYS 123 P CYS 136 1_555 ? ? ? ? ? ? ? 2.089 ? disulf32 disulf ? ? P CYS 187 SG A ? ? 1_555 P CYS 188 SG ? ? P CYS 187 P CYS 188 1_555 ? ? ? ? ? ? ? 2.050 ? disulf33 disulf ? ? Q CYS 123 SG ? ? ? 1_555 Q CYS 136 SG ? ? Q CYS 123 Q CYS 136 1_555 ? ? ? ? ? ? ? 2.073 ? disulf34 disulf ? ? Q CYS 187 SG A ? ? 1_555 Q CYS 188 SG ? ? Q CYS 187 Q CYS 188 1_555 ? ? ? ? ? ? ? 2.056 ? disulf35 disulf ? ? R CYS 123 SG ? ? ? 1_555 R CYS 136 SG ? ? R CYS 123 R CYS 136 1_555 ? ? ? ? ? ? ? 2.078 ? disulf36 disulf ? ? R CYS 187 SG ? ? ? 1_555 R CYS 188 SG ? ? R CYS 187 R CYS 188 1_555 ? ? ? ? ? ? ? 2.113 ? disulf37 disulf ? ? S CYS 123 SG ? ? ? 1_555 S CYS 136 SG ? ? S CYS 123 S CYS 136 1_555 ? ? ? ? ? ? ? 2.043 ? disulf38 disulf ? ? S CYS 187 SG A ? ? 1_555 S CYS 188 SG ? ? S CYS 187 S CYS 188 1_555 ? ? ? ? ? ? ? 2.054 ? disulf39 disulf ? ? T CYS 123 SG ? ? ? 1_555 T CYS 136 SG ? ? T CYS 123 T CYS 136 1_555 ? ? ? ? ? ? ? 2.083 ? disulf40 disulf ? ? T CYS 187 SG A ? ? 1_555 T CYS 188 SG ? ? T CYS 187 T CYS 188 1_555 ? ? ? ? ? ? ? 2.066 ? covale1 covale ? ? M ASN 66 ND2 ? ? ? 1_555 VA NAG . C1 ? ? M ASN 66 M NAG 401 1_555 ? ? ? ? ? ? ? 1.459 ? covale2 covale ? ? O ASN 66 ND2 ? ? ? 1_555 BB NAG . C1 ? ? O ASN 66 O NAG 401 1_555 ? ? ? ? ? ? ? 1.458 ? covale3 covale ? ? P ASN 66 ND2 ? ? ? 1_555 EB NAG . C1 ? ? P ASN 66 P NAG 401 1_555 ? ? ? ? ? ? ? 1.464 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 6 ? AB ? 6 ? AC ? 4 ? BA ? 6 ? BB ? 6 ? BC ? 4 ? CA ? 6 ? CB ? 6 ? CC ? 4 ? DA ? 6 ? DB ? 6 ? DC ? 4 ? EA ? 6 ? EB ? 6 ? EC ? 4 ? FA ? 6 ? FB ? 6 ? FC ? 4 ? GA ? 6 ? GB ? 6 ? GC ? 4 ? HA ? 6 ? HB ? 6 ? HC ? 4 ? IA ? 6 ? IB ? 6 ? IC ? 4 ? JA ? 6 ? JB ? 6 ? JC ? 4 ? KA ? 6 ? KB ? 6 ? KC ? 4 ? LA ? 6 ? LB ? 6 ? LC ? 4 ? MA ? 6 ? MB ? 6 ? MC ? 4 ? NA ? 6 ? NB ? 6 ? NC ? 4 ? OA ? 6 ? OB ? 6 ? OC ? 4 ? PA ? 6 ? PB ? 6 ? PC ? 4 ? QA ? 6 ? QB ? 6 ? QC ? 4 ? RA ? 6 ? RB ? 6 ? RC ? 4 ? SA ? 6 ? SB ? 6 ? SC ? 4 ? TA ? 6 ? TB ? 6 ? TC ? 4 ? # 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 AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? parallel AA 5 6 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AB 5 6 ? parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? parallel BA 5 6 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BB 4 5 ? anti-parallel BB 5 6 ? parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CA 4 5 ? parallel CA 5 6 ? anti-parallel CB 1 2 ? anti-parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CB 4 5 ? anti-parallel CB 5 6 ? parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CC 3 4 ? anti-parallel DA 1 2 ? anti-parallel DA 2 3 ? anti-parallel DA 3 4 ? anti-parallel DA 4 5 ? parallel DA 5 6 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DB 4 5 ? anti-parallel DB 5 6 ? parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DC 3 4 ? anti-parallel EA 1 2 ? anti-parallel EA 2 3 ? anti-parallel EA 3 4 ? anti-parallel EA 4 5 ? parallel EA 5 6 ? anti-parallel EB 1 2 ? anti-parallel EB 2 3 ? anti-parallel EB 3 4 ? anti-parallel EB 4 5 ? anti-parallel EB 5 6 ? parallel EC 1 2 ? anti-parallel EC 2 3 ? anti-parallel EC 3 4 ? anti-parallel FA 1 2 ? anti-parallel FA 2 3 ? anti-parallel FA 3 4 ? anti-parallel FA 4 5 ? parallel FA 5 6 ? anti-parallel FB 1 2 ? anti-parallel FB 2 3 ? anti-parallel FB 3 4 ? anti-parallel FB 4 5 ? anti-parallel FB 5 6 ? parallel FC 1 2 ? anti-parallel FC 2 3 ? anti-parallel FC 3 4 ? anti-parallel GA 1 2 ? anti-parallel GA 2 3 ? anti-parallel GA 3 4 ? anti-parallel GA 4 5 ? parallel GA 5 6 ? anti-parallel GB 1 2 ? anti-parallel GB 2 3 ? anti-parallel GB 3 4 ? anti-parallel GB 4 5 ? anti-parallel GB 5 6 ? parallel GC 1 2 ? anti-parallel GC 2 3 ? anti-parallel GC 3 4 ? anti-parallel HA 1 2 ? anti-parallel HA 2 3 ? anti-parallel HA 3 4 ? anti-parallel HA 4 5 ? parallel HA 5 6 ? anti-parallel HB 1 2 ? anti-parallel HB 2 3 ? anti-parallel HB 3 4 ? anti-parallel HB 4 5 ? anti-parallel HB 5 6 ? parallel HC 1 2 ? anti-parallel HC 2 3 ? anti-parallel HC 3 4 ? anti-parallel IA 1 2 ? anti-parallel IA 2 3 ? anti-parallel IA 3 4 ? anti-parallel IA 4 5 ? parallel IA 5 6 ? anti-parallel IB 1 2 ? anti-parallel IB 2 3 ? anti-parallel IB 3 4 ? anti-parallel IB 4 5 ? anti-parallel IB 5 6 ? parallel IC 1 2 ? anti-parallel IC 2 3 ? anti-parallel IC 3 4 ? anti-parallel JA 1 2 ? anti-parallel JA 2 3 ? anti-parallel JA 3 4 ? anti-parallel JA 4 5 ? parallel JA 5 6 ? anti-parallel JB 1 2 ? anti-parallel JB 2 3 ? anti-parallel JB 3 4 ? anti-parallel JB 4 5 ? anti-parallel JB 5 6 ? parallel JC 1 2 ? anti-parallel JC 2 3 ? anti-parallel JC 3 4 ? anti-parallel KA 1 2 ? anti-parallel KA 2 3 ? anti-parallel KA 3 4 ? anti-parallel KA 4 5 ? parallel KA 5 6 ? anti-parallel KB 1 2 ? anti-parallel KB 2 3 ? anti-parallel KB 3 4 ? anti-parallel KB 4 5 ? anti-parallel KB 5 6 ? parallel KC 1 2 ? anti-parallel KC 2 3 ? anti-parallel KC 3 4 ? anti-parallel LA 1 2 ? anti-parallel LA 2 3 ? anti-parallel LA 3 4 ? anti-parallel LA 4 5 ? parallel LA 5 6 ? anti-parallel LB 1 2 ? anti-parallel LB 2 3 ? anti-parallel LB 3 4 ? anti-parallel LB 4 5 ? anti-parallel LB 5 6 ? parallel LC 1 2 ? anti-parallel LC 2 3 ? anti-parallel LC 3 4 ? anti-parallel MA 1 2 ? anti-parallel MA 2 3 ? anti-parallel MA 3 4 ? anti-parallel MA 4 5 ? parallel MA 5 6 ? anti-parallel MB 1 2 ? anti-parallel MB 2 3 ? anti-parallel MB 3 4 ? anti-parallel MB 4 5 ? anti-parallel MB 5 6 ? parallel MC 1 2 ? anti-parallel MC 2 3 ? anti-parallel MC 3 4 ? anti-parallel NA 1 2 ? anti-parallel NA 2 3 ? anti-parallel NA 3 4 ? anti-parallel NA 4 5 ? parallel NA 5 6 ? anti-parallel NB 1 2 ? anti-parallel NB 2 3 ? anti-parallel NB 3 4 ? anti-parallel NB 4 5 ? anti-parallel NB 5 6 ? parallel NC 1 2 ? anti-parallel NC 2 3 ? anti-parallel NC 3 4 ? anti-parallel OA 1 2 ? anti-parallel OA 2 3 ? anti-parallel OA 3 4 ? anti-parallel OA 4 5 ? parallel OA 5 6 ? anti-parallel OB 1 2 ? anti-parallel OB 2 3 ? anti-parallel OB 3 4 ? anti-parallel OB 4 5 ? anti-parallel OB 5 6 ? parallel OC 1 2 ? anti-parallel OC 2 3 ? anti-parallel OC 3 4 ? anti-parallel PA 1 2 ? anti-parallel PA 2 3 ? anti-parallel PA 3 4 ? anti-parallel PA 4 5 ? parallel PA 5 6 ? anti-parallel PB 1 2 ? anti-parallel PB 2 3 ? anti-parallel PB 3 4 ? anti-parallel PB 4 5 ? anti-parallel PB 5 6 ? parallel PC 1 2 ? anti-parallel PC 2 3 ? anti-parallel PC 3 4 ? anti-parallel QA 1 2 ? anti-parallel QA 2 3 ? anti-parallel QA 3 4 ? anti-parallel QA 4 5 ? parallel QA 5 6 ? anti-parallel QB 1 2 ? anti-parallel QB 2 3 ? anti-parallel QB 3 4 ? anti-parallel QB 4 5 ? anti-parallel QB 5 6 ? parallel QC 1 2 ? anti-parallel QC 2 3 ? anti-parallel QC 3 4 ? anti-parallel RA 1 2 ? anti-parallel RA 2 3 ? anti-parallel RA 3 4 ? anti-parallel RA 4 5 ? parallel RA 5 6 ? anti-parallel RB 1 2 ? anti-parallel RB 2 3 ? anti-parallel RB 3 4 ? anti-parallel RB 4 5 ? anti-parallel RB 5 6 ? parallel RC 1 2 ? anti-parallel RC 2 3 ? anti-parallel RC 3 4 ? anti-parallel SA 1 2 ? anti-parallel SA 2 3 ? anti-parallel SA 3 4 ? anti-parallel SA 4 5 ? parallel SA 5 6 ? anti-parallel SB 1 2 ? anti-parallel SB 2 3 ? anti-parallel SB 3 4 ? anti-parallel SB 4 5 ? anti-parallel SB 5 6 ? parallel SC 1 2 ? anti-parallel SC 2 3 ? anti-parallel SC 3 4 ? anti-parallel TA 1 2 ? anti-parallel TA 2 3 ? anti-parallel TA 3 4 ? anti-parallel TA 4 5 ? parallel TA 5 6 ? anti-parallel TB 1 2 ? anti-parallel TB 2 3 ? anti-parallel TB 3 4 ? anti-parallel TB 4 5 ? anti-parallel TB 5 6 ? parallel TC 1 2 ? anti-parallel TC 2 3 ? anti-parallel TC 3 4 ? 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 GLN A 73 ? PRO A 77 ? GLN A 73 PRO A 77 AA 2 LEU A 102 ? VAL A 106 ? LEU A 102 VAL A 106 AA 3 GLU A 110 ? TYR A 113 ? GLU A 110 TYR A 113 AA 4 GLU A 47 ? SER A 59 ? GLU A 47 SER A 59 AA 5 SER A 116 ? SER A 122 ? SER A 116 SER A 122 AA 6 GLU A 96 ? VAL A 97 ? GLU A 96 VAL A 97 AB 1 GLN A 73 ? PRO A 77 ? GLN A 73 PRO A 77 AB 2 LEU A 102 ? VAL A 106 ? LEU A 102 VAL A 106 AB 3 GLU A 110 ? TYR A 113 ? GLU A 110 TYR A 113 AB 4 GLU A 47 ? SER A 59 ? GLU A 47 SER A 59 AB 5 VAL A 27 ? ILE A 38 ? VAL A 27 ILE A 38 AB 6 ILE A 150 ? ASP A 153 ? ILE A 150 ASP A 153 AC 1 LEU A 86 ? ALA A 88 ? LEU A 86 ALA A 88 AC 2 ALA A 134 ? SER A 142 ? ALA A 134 SER A 142 AC 3 ALA A 191 ? LYS A 203 ? ALA A 191 LYS A 203 AC 4 PHE A 171 ? THR A 184 ? PHE A 171 THR A 184 BA 1 GLN B 73 ? PRO B 77 ? GLN B 73 PRO B 77 BA 2 LEU B 102 ? VAL B 106 ? LEU B 102 VAL B 106 BA 3 GLU B 110 ? TYR B 113 ? GLU B 110 TYR B 113 BA 4 GLU B 47 ? SER B 59 ? GLU B 47 SER B 59 BA 5 SER B 116 ? SER B 122 ? SER B 116 SER B 122 BA 6 GLU B 96 ? VAL B 97 ? GLU B 96 VAL B 97 BB 1 GLN B 73 ? PRO B 77 ? GLN B 73 PRO B 77 BB 2 LEU B 102 ? VAL B 106 ? LEU B 102 VAL B 106 BB 3 GLU B 110 ? TYR B 113 ? GLU B 110 TYR B 113 BB 4 GLU B 47 ? SER B 59 ? GLU B 47 SER B 59 BB 5 VAL B 27 ? ILE B 38 ? VAL B 27 ILE B 38 BB 6 ILE B 150 ? ASP B 153 ? ILE B 150 ASP B 153 BC 1 LEU B 86 ? ALA B 88 ? LEU B 86 ALA B 88 BC 2 ALA B 134 ? SER B 142 ? ALA B 134 SER B 142 BC 3 ALA B 191 ? LYS B 203 ? ALA B 191 LYS B 203 BC 4 PHE B 171 ? THR B 184 ? PHE B 171 THR B 184 CA 1 GLN C 73 ? PRO C 77 ? GLN C 73 PRO C 77 CA 2 LEU C 102 ? VAL C 106 ? LEU C 102 VAL C 106 CA 3 GLU C 110 ? TYR C 113 ? GLU C 110 TYR C 113 CA 4 GLU C 47 ? SER C 59 ? GLU C 47 SER C 59 CA 5 SER C 116 ? SER C 122 ? SER C 116 SER C 122 CA 6 GLU C 96 ? VAL C 97 ? GLU C 96 VAL C 97 CB 1 GLN C 73 ? PRO C 77 ? GLN C 73 PRO C 77 CB 2 LEU C 102 ? VAL C 106 ? LEU C 102 VAL C 106 CB 3 GLU C 110 ? TYR C 113 ? GLU C 110 TYR C 113 CB 4 GLU C 47 ? SER C 59 ? GLU C 47 SER C 59 CB 5 VAL C 27 ? ILE C 38 ? VAL C 27 ILE C 38 CB 6 ILE C 150 ? PRO C 154 ? ILE C 150 PRO C 154 CC 1 LEU C 86 ? ALA C 88 ? LEU C 86 ALA C 88 CC 2 ALA C 134 ? SER C 142 ? ALA C 134 SER C 142 CC 3 ALA C 191 ? LYS C 203 ? ALA C 191 LYS C 203 CC 4 PHE C 171 ? THR C 184 ? PHE C 171 THR C 184 DA 1 GLN D 73 ? PRO D 77 ? GLN D 73 PRO D 77 DA 2 LEU D 102 ? VAL D 106 ? LEU D 102 VAL D 106 DA 3 GLU D 110 ? TYR D 113 ? GLU D 110 TYR D 113 DA 4 GLU D 47 ? SER D 59 ? GLU D 47 SER D 59 DA 5 SER D 116 ? SER D 122 ? SER D 116 SER D 122 DA 6 GLU D 96 ? VAL D 97 ? GLU D 96 VAL D 97 DB 1 GLN D 73 ? PRO D 77 ? GLN D 73 PRO D 77 DB 2 LEU D 102 ? VAL D 106 ? LEU D 102 VAL D 106 DB 3 GLU D 110 ? TYR D 113 ? GLU D 110 TYR D 113 DB 4 GLU D 47 ? SER D 59 ? GLU D 47 SER D 59 DB 5 VAL D 27 ? ILE D 38 ? VAL D 27 ILE D 38 DB 6 ILE D 150 ? ASP D 153 ? ILE D 150 ASP D 153 DC 1 LEU D 86 ? ALA D 88 ? LEU D 86 ALA D 88 DC 2 ALA D 134 ? SER D 142 ? ALA D 134 SER D 142 DC 3 ALA D 191 ? LYS D 203 ? ALA D 191 LYS D 203 DC 4 PHE D 171 ? THR D 184 ? PHE D 171 THR D 184 EA 1 GLN E 73 ? PRO E 77 ? GLN E 73 PRO E 77 EA 2 LEU E 102 ? VAL E 106 ? LEU E 102 VAL E 106 EA 3 GLU E 110 ? TYR E 113 ? GLU E 110 TYR E 113 EA 4 GLU E 47 ? SER E 59 ? GLU E 47 SER E 59 EA 5 SER E 116 ? SER E 122 ? SER E 116 SER E 122 EA 6 GLU E 96 ? VAL E 97 ? GLU E 96 VAL E 97 EB 1 GLN E 73 ? PRO E 77 ? GLN E 73 PRO E 77 EB 2 LEU E 102 ? VAL E 106 ? LEU E 102 VAL E 106 EB 3 GLU E 110 ? TYR E 113 ? GLU E 110 TYR E 113 EB 4 GLU E 47 ? SER E 59 ? GLU E 47 SER E 59 EB 5 VAL E 27 ? ILE E 38 ? VAL E 27 ILE E 38 EB 6 ILE E 150 ? ASP E 153 ? ILE E 150 ASP E 153 EC 1 LEU E 86 ? ALA E 88 ? LEU E 86 ALA E 88 EC 2 ALA E 134 ? SER E 142 ? ALA E 134 SER E 142 EC 3 ALA E 191 ? LYS E 203 ? ALA E 191 LYS E 203 EC 4 PHE E 171 ? THR E 184 ? PHE E 171 THR E 184 FA 1 GLN F 73 ? PRO F 77 ? GLN F 73 PRO F 77 FA 2 LEU F 102 ? VAL F 106 ? LEU F 102 VAL F 106 FA 3 GLU F 110 ? TYR F 113 ? GLU F 110 TYR F 113 FA 4 GLU F 47 ? SER F 59 ? GLU F 47 SER F 59 FA 5 SER F 116 ? SER F 122 ? SER F 116 SER F 122 FA 6 GLU F 96 ? VAL F 97 ? GLU F 96 VAL F 97 FB 1 GLN F 73 ? PRO F 77 ? GLN F 73 PRO F 77 FB 2 LEU F 102 ? VAL F 106 ? LEU F 102 VAL F 106 FB 3 GLU F 110 ? TYR F 113 ? GLU F 110 TYR F 113 FB 4 GLU F 47 ? SER F 59 ? GLU F 47 SER F 59 FB 5 VAL F 27 ? ILE F 38 ? VAL F 27 ILE F 38 FB 6 ILE F 150 ? ASP F 153 ? ILE F 150 ASP F 153 FC 1 LEU F 86 ? ALA F 88 ? LEU F 86 ALA F 88 FC 2 ALA F 134 ? SER F 142 ? ALA F 134 SER F 142 FC 3 ALA F 191 ? LYS F 203 ? ALA F 191 LYS F 203 FC 4 PHE F 171 ? THR F 184 ? PHE F 171 THR F 184 GA 1 GLN G 73 ? PRO G 77 ? GLN G 73 PRO G 77 GA 2 LEU G 102 ? VAL G 106 ? LEU G 102 VAL G 106 GA 3 GLU G 110 ? TYR G 113 ? GLU G 110 TYR G 113 GA 4 GLU G 47 ? SER G 59 ? GLU G 47 SER G 59 GA 5 SER G 116 ? SER G 122 ? SER G 116 SER G 122 GA 6 GLU G 96 ? VAL G 97 ? GLU G 96 VAL G 97 GB 1 GLN G 73 ? PRO G 77 ? GLN G 73 PRO G 77 GB 2 LEU G 102 ? VAL G 106 ? LEU G 102 VAL G 106 GB 3 GLU G 110 ? TYR G 113 ? GLU G 110 TYR G 113 GB 4 GLU G 47 ? SER G 59 ? GLU G 47 SER G 59 GB 5 VAL G 27 ? ILE G 38 ? VAL G 27 ILE G 38 GB 6 ILE G 150 ? ASP G 153 ? ILE G 150 ASP G 153 GC 1 LEU G 86 ? ALA G 88 ? LEU G 86 ALA G 88 GC 2 ALA G 134 ? SER G 142 ? ALA G 134 SER G 142 GC 3 ALA G 191 ? LYS G 203 ? ALA G 191 LYS G 203 GC 4 PHE G 171 ? THR G 184 ? PHE G 171 THR G 184 HA 1 GLN H 73 ? PRO H 77 ? GLN H 73 PRO H 77 HA 2 LEU H 102 ? VAL H 106 ? LEU H 102 VAL H 106 HA 3 GLU H 110 ? TYR H 113 ? GLU H 110 TYR H 113 HA 4 GLU H 47 ? SER H 59 ? GLU H 47 SER H 59 HA 5 SER H 116 ? SER H 122 ? SER H 116 SER H 122 HA 6 GLU H 96 ? VAL H 97 ? GLU H 96 VAL H 97 HB 1 GLN H 73 ? PRO H 77 ? GLN H 73 PRO H 77 HB 2 LEU H 102 ? VAL H 106 ? LEU H 102 VAL H 106 HB 3 GLU H 110 ? TYR H 113 ? GLU H 110 TYR H 113 HB 4 GLU H 47 ? SER H 59 ? GLU H 47 SER H 59 HB 5 VAL H 27 ? ILE H 38 ? VAL H 27 ILE H 38 HB 6 ILE H 150 ? ASP H 153 ? ILE H 150 ASP H 153 HC 1 LEU H 86 ? ALA H 88 ? LEU H 86 ALA H 88 HC 2 ALA H 134 ? SER H 142 ? ALA H 134 SER H 142 HC 3 ALA H 191 ? LYS H 203 ? ALA H 191 LYS H 203 HC 4 PHE H 171 ? THR H 184 ? PHE H 171 THR H 184 IA 1 GLN I 73 ? PRO I 77 ? GLN I 73 PRO I 77 IA 2 LEU I 102 ? VAL I 106 ? LEU I 102 VAL I 106 IA 3 GLU I 110 ? TYR I 113 ? GLU I 110 TYR I 113 IA 4 GLU I 47 ? SER I 59 ? GLU I 47 SER I 59 IA 5 SER I 116 ? SER I 122 ? SER I 116 SER I 122 IA 6 GLU I 96 ? VAL I 97 ? GLU I 96 VAL I 97 IB 1 GLN I 73 ? PRO I 77 ? GLN I 73 PRO I 77 IB 2 LEU I 102 ? VAL I 106 ? LEU I 102 VAL I 106 IB 3 GLU I 110 ? TYR I 113 ? GLU I 110 TYR I 113 IB 4 GLU I 47 ? SER I 59 ? GLU I 47 SER I 59 IB 5 VAL I 27 ? ILE I 38 ? VAL I 27 ILE I 38 IB 6 ILE I 150 ? ASP I 153 ? ILE I 150 ASP I 153 IC 1 LEU I 86 ? ALA I 88 ? LEU I 86 ALA I 88 IC 2 ALA I 134 ? SER I 142 ? ALA I 134 SER I 142 IC 3 ALA I 191 ? LYS I 203 ? ALA I 191 LYS I 203 IC 4 PHE I 171 ? THR I 184 ? PHE I 171 THR I 184 JA 1 GLN J 73 ? PRO J 77 ? GLN J 73 PRO J 77 JA 2 LEU J 102 ? VAL J 106 ? LEU J 102 VAL J 106 JA 3 GLU J 110 ? TYR J 113 ? GLU J 110 TYR J 113 JA 4 GLU J 47 ? SER J 59 ? GLU J 47 SER J 59 JA 5 SER J 116 ? SER J 122 ? SER J 116 SER J 122 JA 6 GLU J 96 ? VAL J 97 ? GLU J 96 VAL J 97 JB 1 GLN J 73 ? PRO J 77 ? GLN J 73 PRO J 77 JB 2 LEU J 102 ? VAL J 106 ? LEU J 102 VAL J 106 JB 3 GLU J 110 ? TYR J 113 ? GLU J 110 TYR J 113 JB 4 GLU J 47 ? SER J 59 ? GLU J 47 SER J 59 JB 5 VAL J 27 ? ILE J 38 ? VAL J 27 ILE J 38 JB 6 ILE J 150 ? ASP J 153 ? ILE J 150 ASP J 153 JC 1 LEU J 86 ? ALA J 88 ? LEU J 86 ALA J 88 JC 2 ALA J 134 ? SER J 142 ? ALA J 134 SER J 142 JC 3 ALA J 191 ? LYS J 203 ? ALA J 191 LYS J 203 JC 4 PHE J 171 ? THR J 184 ? PHE J 171 THR J 184 KA 1 GLN K 73 ? PRO K 77 ? GLN K 73 PRO K 77 KA 2 LEU K 102 ? VAL K 106 ? LEU K 102 VAL K 106 KA 3 GLU K 110 ? TYR K 113 ? GLU K 110 TYR K 113 KA 4 GLU K 47 ? SER K 59 ? GLU K 47 SER K 59 KA 5 SER K 116 ? SER K 122 ? SER K 116 SER K 122 KA 6 GLU K 96 ? VAL K 97 ? GLU K 96 VAL K 97 KB 1 GLN K 73 ? PRO K 77 ? GLN K 73 PRO K 77 KB 2 LEU K 102 ? VAL K 106 ? LEU K 102 VAL K 106 KB 3 GLU K 110 ? TYR K 113 ? GLU K 110 TYR K 113 KB 4 GLU K 47 ? SER K 59 ? GLU K 47 SER K 59 KB 5 VAL K 27 ? ILE K 38 ? VAL K 27 ILE K 38 KB 6 ILE K 150 ? ASP K 153 ? ILE K 150 ASP K 153 KC 1 LEU K 86 ? ALA K 88 ? LEU K 86 ALA K 88 KC 2 ALA K 134 ? SER K 142 ? ALA K 134 SER K 142 KC 3 ALA K 191 ? LYS K 203 ? ALA K 191 LYS K 203 KC 4 PHE K 171 ? THR K 184 ? PHE K 171 THR K 184 LA 1 GLN L 73 ? PRO L 77 ? GLN L 73 PRO L 77 LA 2 LEU L 102 ? VAL L 106 ? LEU L 102 VAL L 106 LA 3 GLU L 110 ? TYR L 113 ? GLU L 110 TYR L 113 LA 4 GLU L 47 ? SER L 59 ? GLU L 47 SER L 59 LA 5 SER L 116 ? SER L 122 ? SER L 116 SER L 122 LA 6 GLU L 96 ? VAL L 97 ? GLU L 96 VAL L 97 LB 1 GLN L 73 ? PRO L 77 ? GLN L 73 PRO L 77 LB 2 LEU L 102 ? VAL L 106 ? LEU L 102 VAL L 106 LB 3 GLU L 110 ? TYR L 113 ? GLU L 110 TYR L 113 LB 4 GLU L 47 ? SER L 59 ? GLU L 47 SER L 59 LB 5 VAL L 27 ? ILE L 38 ? VAL L 27 ILE L 38 LB 6 ILE L 150 ? ASP L 153 ? ILE L 150 ASP L 153 LC 1 LEU L 86 ? ALA L 88 ? LEU L 86 ALA L 88 LC 2 ALA L 134 ? SER L 142 ? ALA L 134 SER L 142 LC 3 ALA L 191 ? LYS L 203 ? ALA L 191 LYS L 203 LC 4 PHE L 171 ? THR L 184 ? PHE L 171 THR L 184 MA 1 GLN M 73 ? PRO M 77 ? GLN M 73 PRO M 77 MA 2 LEU M 102 ? VAL M 106 ? LEU M 102 VAL M 106 MA 3 GLU M 110 ? TYR M 113 ? GLU M 110 TYR M 113 MA 4 GLU M 47 ? SER M 59 ? GLU M 47 SER M 59 MA 5 SER M 116 ? SER M 122 ? SER M 116 SER M 122 MA 6 GLU M 96 ? VAL M 97 ? GLU M 96 VAL M 97 MB 1 GLN M 73 ? PRO M 77 ? GLN M 73 PRO M 77 MB 2 LEU M 102 ? VAL M 106 ? LEU M 102 VAL M 106 MB 3 GLU M 110 ? TYR M 113 ? GLU M 110 TYR M 113 MB 4 GLU M 47 ? SER M 59 ? GLU M 47 SER M 59 MB 5 VAL M 27 ? ILE M 38 ? VAL M 27 ILE M 38 MB 6 ILE M 150 ? ASP M 153 ? ILE M 150 ASP M 153 MC 1 LEU M 86 ? ALA M 88 ? LEU M 86 ALA M 88 MC 2 ALA M 134 ? SER M 142 ? ALA M 134 SER M 142 MC 3 ALA M 191 ? LYS M 203 ? ALA M 191 LYS M 203 MC 4 PHE M 171 ? THR M 184 ? PHE M 171 THR M 184 NA 1 GLN N 73 ? PRO N 77 ? GLN N 73 PRO N 77 NA 2 LEU N 102 ? VAL N 106 ? LEU N 102 VAL N 106 NA 3 GLU N 110 ? TYR N 113 ? GLU N 110 TYR N 113 NA 4 GLU N 47 ? SER N 59 ? GLU N 47 SER N 59 NA 5 SER N 116 ? SER N 122 ? SER N 116 SER N 122 NA 6 GLU N 96 ? VAL N 97 ? GLU N 96 VAL N 97 NB 1 GLN N 73 ? PRO N 77 ? GLN N 73 PRO N 77 NB 2 LEU N 102 ? VAL N 106 ? LEU N 102 VAL N 106 NB 3 GLU N 110 ? TYR N 113 ? GLU N 110 TYR N 113 NB 4 GLU N 47 ? SER N 59 ? GLU N 47 SER N 59 NB 5 VAL N 27 ? ILE N 38 ? VAL N 27 ILE N 38 NB 6 ILE N 150 ? ASP N 153 ? ILE N 150 ASP N 153 NC 1 LEU N 86 ? ALA N 88 ? LEU N 86 ALA N 88 NC 2 ALA N 134 ? SER N 142 ? ALA N 134 SER N 142 NC 3 ALA N 191 ? LYS N 203 ? ALA N 191 LYS N 203 NC 4 PHE N 171 ? THR N 184 ? PHE N 171 THR N 184 OA 1 GLN O 73 ? PRO O 77 ? GLN O 73 PRO O 77 OA 2 LEU O 102 ? VAL O 106 ? LEU O 102 VAL O 106 OA 3 GLU O 110 ? TYR O 113 ? GLU O 110 TYR O 113 OA 4 GLU O 47 ? SER O 59 ? GLU O 47 SER O 59 OA 5 SER O 116 ? SER O 122 ? SER O 116 SER O 122 OA 6 GLU O 96 ? VAL O 97 ? GLU O 96 VAL O 97 OB 1 GLN O 73 ? PRO O 77 ? GLN O 73 PRO O 77 OB 2 LEU O 102 ? VAL O 106 ? LEU O 102 VAL O 106 OB 3 GLU O 110 ? TYR O 113 ? GLU O 110 TYR O 113 OB 4 GLU O 47 ? SER O 59 ? GLU O 47 SER O 59 OB 5 VAL O 27 ? ILE O 38 ? VAL O 27 ILE O 38 OB 6 ILE O 150 ? ASP O 153 ? ILE O 150 ASP O 153 OC 1 LEU O 86 ? ALA O 88 ? LEU O 86 ALA O 88 OC 2 ALA O 134 ? SER O 142 ? ALA O 134 SER O 142 OC 3 ALA O 191 ? LYS O 203 ? ALA O 191 LYS O 203 OC 4 PHE O 171 ? THR O 184 ? PHE O 171 THR O 184 PA 1 GLN P 73 ? PRO P 77 ? GLN P 73 PRO P 77 PA 2 LEU P 102 ? VAL P 106 ? LEU P 102 VAL P 106 PA 3 GLU P 110 ? TYR P 113 ? GLU P 110 TYR P 113 PA 4 GLU P 47 ? SER P 59 ? GLU P 47 SER P 59 PA 5 SER P 116 ? SER P 122 ? SER P 116 SER P 122 PA 6 GLU P 96 ? VAL P 97 ? GLU P 96 VAL P 97 PB 1 GLN P 73 ? PRO P 77 ? GLN P 73 PRO P 77 PB 2 LEU P 102 ? VAL P 106 ? LEU P 102 VAL P 106 PB 3 GLU P 110 ? TYR P 113 ? GLU P 110 TYR P 113 PB 4 GLU P 47 ? SER P 59 ? GLU P 47 SER P 59 PB 5 VAL P 27 ? ILE P 38 ? VAL P 27 ILE P 38 PB 6 ILE P 150 ? ASP P 153 ? ILE P 150 ASP P 153 PC 1 LEU P 86 ? ALA P 88 ? LEU P 86 ALA P 88 PC 2 ALA P 134 ? SER P 142 ? ALA P 134 SER P 142 PC 3 ALA P 191 ? LYS P 203 ? ALA P 191 LYS P 203 PC 4 PHE P 171 ? THR P 184 ? PHE P 171 THR P 184 QA 1 GLN Q 73 ? PRO Q 77 ? GLN Q 73 PRO Q 77 QA 2 LEU Q 102 ? VAL Q 106 ? LEU Q 102 VAL Q 106 QA 3 GLU Q 110 ? TYR Q 113 ? GLU Q 110 TYR Q 113 QA 4 GLU Q 47 ? SER Q 59 ? GLU Q 47 SER Q 59 QA 5 SER Q 116 ? SER Q 122 ? SER Q 116 SER Q 122 QA 6 GLU Q 96 ? VAL Q 97 ? GLU Q 96 VAL Q 97 QB 1 GLN Q 73 ? PRO Q 77 ? GLN Q 73 PRO Q 77 QB 2 LEU Q 102 ? VAL Q 106 ? LEU Q 102 VAL Q 106 QB 3 GLU Q 110 ? TYR Q 113 ? GLU Q 110 TYR Q 113 QB 4 GLU Q 47 ? SER Q 59 ? GLU Q 47 SER Q 59 QB 5 VAL Q 27 ? ILE Q 38 ? VAL Q 27 ILE Q 38 QB 6 ILE Q 150 ? ASP Q 153 ? ILE Q 150 ASP Q 153 QC 1 LEU Q 86 ? ALA Q 88 ? LEU Q 86 ALA Q 88 QC 2 ALA Q 134 ? SER Q 142 ? ALA Q 134 SER Q 142 QC 3 ALA Q 191 ? LYS Q 203 ? ALA Q 191 LYS Q 203 QC 4 PHE Q 171 ? THR Q 184 ? PHE Q 171 THR Q 184 RA 1 GLN R 73 ? PRO R 77 ? GLN R 73 PRO R 77 RA 2 LEU R 102 ? VAL R 106 ? LEU R 102 VAL R 106 RA 3 GLU R 110 ? TYR R 113 ? GLU R 110 TYR R 113 RA 4 GLU R 47 ? SER R 59 ? GLU R 47 SER R 59 RA 5 SER R 116 ? SER R 122 ? SER R 116 SER R 122 RA 6 GLU R 96 ? VAL R 97 ? GLU R 96 VAL R 97 RB 1 GLN R 73 ? PRO R 77 ? GLN R 73 PRO R 77 RB 2 LEU R 102 ? VAL R 106 ? LEU R 102 VAL R 106 RB 3 GLU R 110 ? TYR R 113 ? GLU R 110 TYR R 113 RB 4 GLU R 47 ? SER R 59 ? GLU R 47 SER R 59 RB 5 VAL R 27 ? ILE R 38 ? VAL R 27 ILE R 38 RB 6 ILE R 150 ? ASP R 153 ? ILE R 150 ASP R 153 RC 1 LEU R 86 ? ALA R 88 ? LEU R 86 ALA R 88 RC 2 ALA R 134 ? SER R 142 ? ALA R 134 SER R 142 RC 3 ALA R 191 ? LYS R 203 ? ALA R 191 LYS R 203 RC 4 PHE R 171 ? THR R 184 ? PHE R 171 THR R 184 SA 1 GLN S 73 ? PRO S 77 ? GLN S 73 PRO S 77 SA 2 LEU S 102 ? VAL S 106 ? LEU S 102 VAL S 106 SA 3 GLU S 110 ? TYR S 113 ? GLU S 110 TYR S 113 SA 4 GLU S 47 ? SER S 59 ? GLU S 47 SER S 59 SA 5 SER S 116 ? SER S 122 ? SER S 116 SER S 122 SA 6 GLU S 96 ? VAL S 97 ? GLU S 96 VAL S 97 SB 1 GLN S 73 ? PRO S 77 ? GLN S 73 PRO S 77 SB 2 LEU S 102 ? VAL S 106 ? LEU S 102 VAL S 106 SB 3 GLU S 110 ? TYR S 113 ? GLU S 110 TYR S 113 SB 4 GLU S 47 ? SER S 59 ? GLU S 47 SER S 59 SB 5 VAL S 27 ? ILE S 38 ? VAL S 27 ILE S 38 SB 6 ILE S 150 ? ASP S 153 ? ILE S 150 ASP S 153 SC 1 LEU S 86 ? ALA S 88 ? LEU S 86 ALA S 88 SC 2 ALA S 134 ? SER S 142 ? ALA S 134 SER S 142 SC 3 ALA S 191 ? LYS S 203 ? ALA S 191 LYS S 203 SC 4 PHE S 171 ? THR S 184 ? PHE S 171 THR S 184 TA 1 GLN T 73 ? PRO T 77 ? GLN T 73 PRO T 77 TA 2 LEU T 102 ? VAL T 106 ? LEU T 102 VAL T 106 TA 3 GLU T 110 ? TYR T 113 ? GLU T 110 TYR T 113 TA 4 GLU T 47 ? SER T 59 ? GLU T 47 SER T 59 TA 5 SER T 116 ? SER T 122 ? SER T 116 SER T 122 TA 6 GLU T 96 ? VAL T 97 ? GLU T 96 VAL T 97 TB 1 GLN T 73 ? PRO T 77 ? GLN T 73 PRO T 77 TB 2 LEU T 102 ? VAL T 106 ? LEU T 102 VAL T 106 TB 3 GLU T 110 ? TYR T 113 ? GLU T 110 TYR T 113 TB 4 GLU T 47 ? SER T 59 ? GLU T 47 SER T 59 TB 5 VAL T 27 ? ILE T 38 ? VAL T 27 ILE T 38 TB 6 ILE T 150 ? ASP T 153 ? ILE T 150 ASP T 153 TC 1 LEU T 86 ? ALA T 88 ? LEU T 86 ALA T 88 TC 2 ALA T 134 ? SER T 142 ? ALA T 134 SER T 142 TC 3 ALA T 191 ? LYS T 203 ? ALA T 191 LYS T 203 TC 4 PHE T 171 ? THR T 184 ? PHE T 171 THR T 184 # 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 VAL A 76 ? N VAL A 76 O ALA A 103 ? O ALA A 103 AA 2 3 N VAL A 106 ? N VAL A 106 O GLU A 110 ? O GLU A 110 AA 3 4 N TYR A 113 ? N TYR A 113 O THR A 56 ? O THR A 56 AA 4 5 N PHE A 52 ? N PHE A 52 O ILE A 117 ? O ILE A 117 AA 5 6 N ARG A 118 ? N ARG A 118 O GLU A 96 ? O GLU A 96 AB 1 2 N VAL A 76 ? N VAL A 76 O ALA A 103 ? O ALA A 103 AB 2 3 N VAL A 106 ? N VAL A 106 O GLU A 110 ? O GLU A 110 AB 3 4 N TYR A 113 ? N TYR A 113 O THR A 56 ? O THR A 56 AB 4 5 N THR A 57 ? N THR A 57 O SER A 30 ? O SER A 30 AB 5 6 N VAL A 29 ? N VAL A 29 O SER A 151 ? O SER A 151 AC 1 2 N ALA A 87 ? N ALA A 87 O GLY A 141 ? O GLY A 141 AC 2 3 N SER A 142 ? N SER A 142 O GLU A 193 ? O GLU A 193 AC 3 4 N ARG A 202 ? N ARG A 202 O GLU A 172 ? O GLU A 172 BA 1 2 N VAL B 76 ? N VAL B 76 O ALA B 103 ? O ALA B 103 BA 2 3 N VAL B 106 ? N VAL B 106 O GLU B 110 ? O GLU B 110 BA 3 4 N TYR B 113 ? N TYR B 113 O THR B 56 ? O THR B 56 BA 4 5 N PHE B 52 ? N PHE B 52 O ILE B 117 ? O ILE B 117 BA 5 6 N ARG B 118 ? N ARG B 118 O GLU B 96 ? O GLU B 96 BB 1 2 N VAL B 76 ? N VAL B 76 O ALA B 103 ? O ALA B 103 BB 2 3 N VAL B 106 ? N VAL B 106 O GLU B 110 ? O GLU B 110 BB 3 4 N TYR B 113 ? N TYR B 113 O THR B 56 ? O THR B 56 BB 4 5 N THR B 57 ? N THR B 57 O SER B 30 ? O SER B 30 BB 5 6 N VAL B 29 ? N VAL B 29 O SER B 151 ? O SER B 151 BC 1 2 N ALA B 87 ? N ALA B 87 O GLY B 141 ? O GLY B 141 BC 2 3 N ILE B 140 ? N ILE B 140 O VAL B 195 ? O VAL B 195 BC 3 4 N ARG B 202 ? N ARG B 202 O GLU B 172 ? O GLU B 172 CA 1 2 N VAL C 76 ? N VAL C 76 O ALA C 103 ? O ALA C 103 CA 2 3 N VAL C 106 ? N VAL C 106 O GLU C 110 ? O GLU C 110 CA 3 4 N TYR C 113 ? N TYR C 113 O THR C 56 ? O THR C 56 CA 4 5 N PHE C 52 ? N PHE C 52 O ILE C 117 ? O ILE C 117 CA 5 6 N ARG C 118 ? N ARG C 118 O GLU C 96 ? O GLU C 96 CB 1 2 N VAL C 76 ? N VAL C 76 O ALA C 103 ? O ALA C 103 CB 2 3 N VAL C 106 ? N VAL C 106 O GLU C 110 ? O GLU C 110 CB 3 4 N TYR C 113 ? N TYR C 113 O THR C 56 ? O THR C 56 CB 4 5 N THR C 57 ? N THR C 57 O SER C 30 ? O SER C 30 CB 5 6 N VAL C 29 ? N VAL C 29 O SER C 151 ? O SER C 151 CC 1 2 N ALA C 87 ? N ALA C 87 O GLY C 141 ? O GLY C 141 CC 2 3 N SER C 142 ? N SER C 142 O GLU C 193 ? O GLU C 193 CC 3 4 N ARG C 202 ? N ARG C 202 O GLU C 172 ? O GLU C 172 DA 1 2 N VAL D 76 ? N VAL D 76 O ALA D 103 ? O ALA D 103 DA 2 3 N VAL D 106 ? N VAL D 106 O GLU D 110 ? O GLU D 110 DA 3 4 N TYR D 113 ? N TYR D 113 O THR D 56 ? O THR D 56 DA 4 5 N PHE D 52 ? N PHE D 52 O ILE D 117 ? O ILE D 117 DA 5 6 N ARG D 118 ? N ARG D 118 O GLU D 96 ? O GLU D 96 DB 1 2 N VAL D 76 ? N VAL D 76 O ALA D 103 ? O ALA D 103 DB 2 3 N VAL D 106 ? N VAL D 106 O GLU D 110 ? O GLU D 110 DB 3 4 N TYR D 113 ? N TYR D 113 O THR D 56 ? O THR D 56 DB 4 5 N THR D 57 ? N THR D 57 O SER D 30 ? O SER D 30 DB 5 6 N VAL D 29 ? N VAL D 29 O SER D 151 ? O SER D 151 DC 1 2 N ALA D 87 ? N ALA D 87 O GLY D 141 ? O GLY D 141 DC 2 3 N ILE D 140 ? N ILE D 140 O VAL D 195 ? O VAL D 195 DC 3 4 N ARG D 202 ? N ARG D 202 O GLU D 172 ? O GLU D 172 EA 1 2 N VAL E 76 ? N VAL E 76 O ALA E 103 ? O ALA E 103 EA 2 3 N VAL E 106 ? N VAL E 106 O GLU E 110 ? O GLU E 110 EA 3 4 N TYR E 113 ? N TYR E 113 O THR E 56 ? O THR E 56 EA 4 5 N PHE E 52 ? N PHE E 52 O ILE E 117 ? O ILE E 117 EA 5 6 N ARG E 118 ? N ARG E 118 O GLU E 96 ? O GLU E 96 EB 1 2 N VAL E 76 ? N VAL E 76 O ALA E 103 ? O ALA E 103 EB 2 3 N VAL E 106 ? N VAL E 106 O GLU E 110 ? O GLU E 110 EB 3 4 N TYR E 113 ? N TYR E 113 O THR E 56 ? O THR E 56 EB 4 5 N THR E 57 ? N THR E 57 O SER E 30 ? O SER E 30 EB 5 6 N VAL E 29 ? N VAL E 29 O SER E 151 ? O SER E 151 EC 1 2 N ALA E 87 ? N ALA E 87 O GLY E 141 ? O GLY E 141 EC 2 3 N SER E 142 ? N SER E 142 O GLU E 193 ? O GLU E 193 EC 3 4 N ARG E 202 ? N ARG E 202 O GLU E 172 ? O GLU E 172 FA 1 2 N VAL F 76 ? N VAL F 76 O ALA F 103 ? O ALA F 103 FA 2 3 N VAL F 106 ? N VAL F 106 O GLU F 110 ? O GLU F 110 FA 3 4 N TYR F 113 ? N TYR F 113 O THR F 56 ? O THR F 56 FA 4 5 N PHE F 52 ? N PHE F 52 O ILE F 117 ? O ILE F 117 FA 5 6 N ARG F 118 ? N ARG F 118 O GLU F 96 ? O GLU F 96 FB 1 2 N VAL F 76 ? N VAL F 76 O ALA F 103 ? O ALA F 103 FB 2 3 N VAL F 106 ? N VAL F 106 O GLU F 110 ? O GLU F 110 FB 3 4 N TYR F 113 ? N TYR F 113 O THR F 56 ? O THR F 56 FB 4 5 N THR F 57 ? N THR F 57 O SER F 30 ? O SER F 30 FB 5 6 N VAL F 29 ? N VAL F 29 O SER F 151 ? O SER F 151 FC 1 2 N ALA F 87 ? N ALA F 87 O GLY F 141 ? O GLY F 141 FC 2 3 N SER F 142 ? N SER F 142 O GLU F 193 ? O GLU F 193 FC 3 4 N ARG F 202 ? N ARG F 202 O GLU F 172 ? O GLU F 172 GA 1 2 N VAL G 76 ? N VAL G 76 O ALA G 103 ? O ALA G 103 GA 2 3 N VAL G 106 ? N VAL G 106 O GLU G 110 ? O GLU G 110 GA 3 4 N TYR G 113 ? N TYR G 113 O THR G 56 ? O THR G 56 GA 4 5 N PHE G 52 ? N PHE G 52 O ILE G 117 ? O ILE G 117 GA 5 6 N ARG G 118 ? N ARG G 118 O GLU G 96 ? O GLU G 96 GB 1 2 N VAL G 76 ? N VAL G 76 O ALA G 103 ? O ALA G 103 GB 2 3 N VAL G 106 ? N VAL G 106 O GLU G 110 ? O GLU G 110 GB 3 4 N TYR G 113 ? N TYR G 113 O THR G 56 ? O THR G 56 GB 4 5 N THR G 57 ? N THR G 57 O SER G 30 ? O SER G 30 GB 5 6 N VAL G 29 ? N VAL G 29 O SER G 151 ? O SER G 151 GC 1 2 N ALA G 87 ? N ALA G 87 O GLY G 141 ? O GLY G 141 GC 2 3 N SER G 142 ? N SER G 142 O GLU G 193 ? O GLU G 193 GC 3 4 N ARG G 202 ? N ARG G 202 O GLU G 172 ? O GLU G 172 HA 1 2 N VAL H 76 ? N VAL H 76 O ALA H 103 ? O ALA H 103 HA 2 3 N VAL H 106 ? N VAL H 106 O GLU H 110 ? O GLU H 110 HA 3 4 N TYR H 113 ? N TYR H 113 O THR H 56 ? O THR H 56 HA 4 5 N PHE H 52 ? N PHE H 52 O ILE H 117 ? O ILE H 117 HA 5 6 N ARG H 118 ? N ARG H 118 O GLU H 96 ? O GLU H 96 HB 1 2 N VAL H 76 ? N VAL H 76 O ALA H 103 ? O ALA H 103 HB 2 3 N VAL H 106 ? N VAL H 106 O GLU H 110 ? O GLU H 110 HB 3 4 N TYR H 113 ? N TYR H 113 O THR H 56 ? O THR H 56 HB 4 5 N THR H 57 ? N THR H 57 O SER H 30 ? O SER H 30 HB 5 6 N VAL H 29 ? N VAL H 29 O SER H 151 ? O SER H 151 HC 1 2 N ALA H 87 ? N ALA H 87 O GLY H 141 ? O GLY H 141 HC 2 3 N ILE H 140 ? N ILE H 140 O VAL H 195 ? O VAL H 195 HC 3 4 N ARG H 202 ? N ARG H 202 O GLU H 172 ? O GLU H 172 IA 1 2 N VAL I 76 ? N VAL I 76 O ALA I 103 ? O ALA I 103 IA 2 3 N VAL I 106 ? N VAL I 106 O GLU I 110 ? O GLU I 110 IA 3 4 N TYR I 113 ? N TYR I 113 O THR I 56 ? O THR I 56 IA 4 5 N PHE I 52 ? N PHE I 52 O ILE I 117 ? O ILE I 117 IA 5 6 N ARG I 118 ? N ARG I 118 O GLU I 96 ? O GLU I 96 IB 1 2 N VAL I 76 ? N VAL I 76 O ALA I 103 ? O ALA I 103 IB 2 3 N VAL I 106 ? N VAL I 106 O GLU I 110 ? O GLU I 110 IB 3 4 N TYR I 113 ? N TYR I 113 O THR I 56 ? O THR I 56 IB 4 5 N THR I 57 ? N THR I 57 O SER I 30 ? O SER I 30 IB 5 6 N VAL I 29 ? N VAL I 29 O SER I 151 ? O SER I 151 IC 1 2 N ALA I 87 ? N ALA I 87 O GLY I 141 ? O GLY I 141 IC 2 3 N SER I 142 ? N SER I 142 O GLU I 193 ? O GLU I 193 IC 3 4 N ARG I 202 ? N ARG I 202 O GLU I 172 ? O GLU I 172 JA 1 2 N VAL J 76 ? N VAL J 76 O ALA J 103 ? O ALA J 103 JA 2 3 N VAL J 106 ? N VAL J 106 O GLU J 110 ? O GLU J 110 JA 3 4 N TYR J 113 ? N TYR J 113 O THR J 56 ? O THR J 56 JA 4 5 N PHE J 52 ? N PHE J 52 O ILE J 117 ? O ILE J 117 JA 5 6 N ARG J 118 ? N ARG J 118 O GLU J 96 ? O GLU J 96 JB 1 2 N VAL J 76 ? N VAL J 76 O ALA J 103 ? O ALA J 103 JB 2 3 N VAL J 106 ? N VAL J 106 O GLU J 110 ? O GLU J 110 JB 3 4 N TYR J 113 ? N TYR J 113 O THR J 56 ? O THR J 56 JB 4 5 N THR J 57 ? N THR J 57 O SER J 30 ? O SER J 30 JB 5 6 N VAL J 29 ? N VAL J 29 O SER J 151 ? O SER J 151 JC 1 2 N ALA J 87 ? N ALA J 87 O GLY J 141 ? O GLY J 141 JC 2 3 N SER J 142 ? N SER J 142 O GLU J 193 ? O GLU J 193 JC 3 4 N ARG J 202 ? N ARG J 202 O GLU J 172 ? O GLU J 172 KA 1 2 N VAL K 76 ? N VAL K 76 O ALA K 103 ? O ALA K 103 KA 2 3 N VAL K 106 ? N VAL K 106 O GLU K 110 ? O GLU K 110 KA 3 4 N TYR K 113 ? N TYR K 113 O THR K 56 ? O THR K 56 KA 4 5 N PHE K 52 ? N PHE K 52 O ILE K 117 ? O ILE K 117 KA 5 6 N ARG K 118 ? N ARG K 118 O GLU K 96 ? O GLU K 96 KB 1 2 N VAL K 76 ? N VAL K 76 O ALA K 103 ? O ALA K 103 KB 2 3 N VAL K 106 ? N VAL K 106 O GLU K 110 ? O GLU K 110 KB 3 4 N TYR K 113 ? N TYR K 113 O THR K 56 ? O THR K 56 KB 4 5 N THR K 57 ? N THR K 57 O SER K 30 ? O SER K 30 KB 5 6 N VAL K 29 ? N VAL K 29 O SER K 151 ? O SER K 151 KC 1 2 N ALA K 87 ? N ALA K 87 O GLY K 141 ? O GLY K 141 KC 2 3 N SER K 142 ? N SER K 142 O GLU K 193 ? O GLU K 193 KC 3 4 N ARG K 202 ? N ARG K 202 O GLU K 172 ? O GLU K 172 LA 1 2 N VAL L 76 ? N VAL L 76 O ALA L 103 ? O ALA L 103 LA 2 3 N VAL L 106 ? N VAL L 106 O GLU L 110 ? O GLU L 110 LA 3 4 N TYR L 113 ? N TYR L 113 O THR L 56 ? O THR L 56 LA 4 5 N PHE L 52 ? N PHE L 52 O ILE L 117 ? O ILE L 117 LA 5 6 N ARG L 118 ? N ARG L 118 O GLU L 96 ? O GLU L 96 LB 1 2 N VAL L 76 ? N VAL L 76 O ALA L 103 ? O ALA L 103 LB 2 3 N VAL L 106 ? N VAL L 106 O GLU L 110 ? O GLU L 110 LB 3 4 N TYR L 113 ? N TYR L 113 O THR L 56 ? O THR L 56 LB 4 5 N THR L 57 ? N THR L 57 O SER L 30 ? O SER L 30 LB 5 6 N VAL L 29 ? N VAL L 29 O SER L 151 ? O SER L 151 LC 1 2 N ALA L 87 ? N ALA L 87 O GLY L 141 ? O GLY L 141 LC 2 3 N SER L 142 ? N SER L 142 O GLU L 193 ? O GLU L 193 LC 3 4 N ARG L 202 ? N ARG L 202 O GLU L 172 ? O GLU L 172 MA 1 2 N VAL M 76 ? N VAL M 76 O ALA M 103 ? O ALA M 103 MA 2 3 N VAL M 106 ? N VAL M 106 O GLU M 110 ? O GLU M 110 MA 3 4 N TYR M 113 ? N TYR M 113 O THR M 56 ? O THR M 56 MA 4 5 N PHE M 52 ? N PHE M 52 O ILE M 117 ? O ILE M 117 MA 5 6 N ARG M 118 ? N ARG M 118 O GLU M 96 ? O GLU M 96 MB 1 2 N VAL M 76 ? N VAL M 76 O ALA M 103 ? O ALA M 103 MB 2 3 N VAL M 106 ? N VAL M 106 O GLU M 110 ? O GLU M 110 MB 3 4 N TYR M 113 ? N TYR M 113 O THR M 56 ? O THR M 56 MB 4 5 N THR M 57 ? N THR M 57 O SER M 30 ? O SER M 30 MB 5 6 N VAL M 29 ? N VAL M 29 O SER M 151 ? O SER M 151 MC 1 2 N ALA M 87 ? N ALA M 87 O GLY M 141 ? O GLY M 141 MC 2 3 N SER M 142 ? N SER M 142 O GLU M 193 ? O GLU M 193 MC 3 4 N ARG M 202 ? N ARG M 202 O GLU M 172 ? O GLU M 172 NA 1 2 N VAL N 76 ? N VAL N 76 O ALA N 103 ? O ALA N 103 NA 2 3 N VAL N 106 ? N VAL N 106 O GLU N 110 ? O GLU N 110 NA 3 4 N TYR N 113 ? N TYR N 113 O THR N 56 ? O THR N 56 NA 4 5 N PHE N 52 ? N PHE N 52 O ILE N 117 ? O ILE N 117 NA 5 6 N ARG N 118 ? N ARG N 118 O GLU N 96 ? O GLU N 96 NB 1 2 N VAL N 76 ? N VAL N 76 O ALA N 103 ? O ALA N 103 NB 2 3 N VAL N 106 ? N VAL N 106 O GLU N 110 ? O GLU N 110 NB 3 4 N TYR N 113 ? N TYR N 113 O THR N 56 ? O THR N 56 NB 4 5 N THR N 57 ? N THR N 57 O SER N 30 ? O SER N 30 NB 5 6 N VAL N 29 ? N VAL N 29 O SER N 151 ? O SER N 151 NC 1 2 N ALA N 87 ? N ALA N 87 O GLY N 141 ? O GLY N 141 NC 2 3 N ILE N 140 ? N ILE N 140 O VAL N 195 ? O VAL N 195 NC 3 4 N ARG N 202 ? N ARG N 202 O GLU N 172 ? O GLU N 172 OA 1 2 N VAL O 76 ? N VAL O 76 O ALA O 103 ? O ALA O 103 OA 2 3 N VAL O 106 ? N VAL O 106 O GLU O 110 ? O GLU O 110 OA 3 4 N TYR O 113 ? N TYR O 113 O THR O 56 ? O THR O 56 OA 4 5 N PHE O 52 ? N PHE O 52 O ILE O 117 ? O ILE O 117 OA 5 6 N ARG O 118 ? N ARG O 118 O GLU O 96 ? O GLU O 96 OB 1 2 N VAL O 76 ? N VAL O 76 O ALA O 103 ? O ALA O 103 OB 2 3 N VAL O 106 ? N VAL O 106 O GLU O 110 ? O GLU O 110 OB 3 4 N TYR O 113 ? N TYR O 113 O THR O 56 ? O THR O 56 OB 4 5 N THR O 57 ? N THR O 57 O SER O 30 ? O SER O 30 OB 5 6 N VAL O 29 ? N VAL O 29 O SER O 151 ? O SER O 151 OC 1 2 N ALA O 87 ? N ALA O 87 O GLY O 141 ? O GLY O 141 OC 2 3 N ILE O 140 ? N ILE O 140 O VAL O 195 ? O VAL O 195 OC 3 4 N ARG O 202 ? N ARG O 202 O GLU O 172 ? O GLU O 172 PA 1 2 N VAL P 76 ? N VAL P 76 O ALA P 103 ? O ALA P 103 PA 2 3 N VAL P 106 ? N VAL P 106 O GLU P 110 ? O GLU P 110 PA 3 4 N TYR P 113 ? N TYR P 113 O THR P 56 ? O THR P 56 PA 4 5 N PHE P 52 ? N PHE P 52 O ILE P 117 ? O ILE P 117 PA 5 6 N ARG P 118 ? N ARG P 118 O GLU P 96 ? O GLU P 96 PB 1 2 N VAL P 76 ? N VAL P 76 O ALA P 103 ? O ALA P 103 PB 2 3 N VAL P 106 ? N VAL P 106 O GLU P 110 ? O GLU P 110 PB 3 4 N TYR P 113 ? N TYR P 113 O THR P 56 ? O THR P 56 PB 4 5 N THR P 57 ? N THR P 57 O SER P 30 ? O SER P 30 PB 5 6 N VAL P 29 ? N VAL P 29 O SER P 151 ? O SER P 151 PC 1 2 N ALA P 87 ? N ALA P 87 O GLY P 141 ? O GLY P 141 PC 2 3 N ILE P 140 ? N ILE P 140 O VAL P 195 ? O VAL P 195 PC 3 4 N ARG P 202 ? N ARG P 202 O GLU P 172 ? O GLU P 172 QA 1 2 N VAL Q 76 ? N VAL Q 76 O ALA Q 103 ? O ALA Q 103 QA 2 3 N VAL Q 106 ? N VAL Q 106 O GLU Q 110 ? O GLU Q 110 QA 3 4 N TYR Q 113 ? N TYR Q 113 O THR Q 56 ? O THR Q 56 QA 4 5 N PHE Q 52 ? N PHE Q 52 O ILE Q 117 ? O ILE Q 117 QA 5 6 N ARG Q 118 ? N ARG Q 118 O GLU Q 96 ? O GLU Q 96 QB 1 2 N VAL Q 76 ? N VAL Q 76 O ALA Q 103 ? O ALA Q 103 QB 2 3 N VAL Q 106 ? N VAL Q 106 O GLU Q 110 ? O GLU Q 110 QB 3 4 N TYR Q 113 ? N TYR Q 113 O THR Q 56 ? O THR Q 56 QB 4 5 N THR Q 57 ? N THR Q 57 O SER Q 30 ? O SER Q 30 QB 5 6 N VAL Q 29 ? N VAL Q 29 O SER Q 151 ? O SER Q 151 QC 1 2 N ALA Q 87 ? N ALA Q 87 O GLY Q 141 ? O GLY Q 141 QC 2 3 N ILE Q 140 ? N ILE Q 140 O VAL Q 195 ? O VAL Q 195 QC 3 4 N ARG Q 202 ? N ARG Q 202 O GLU Q 172 ? O GLU Q 172 RA 1 2 N VAL R 76 ? N VAL R 76 O ALA R 103 ? O ALA R 103 RA 2 3 N VAL R 106 ? N VAL R 106 O GLU R 110 ? O GLU R 110 RA 3 4 N TYR R 113 ? N TYR R 113 O THR R 56 ? O THR R 56 RA 4 5 N PHE R 52 ? N PHE R 52 O ILE R 117 ? O ILE R 117 RA 5 6 N ARG R 118 ? N ARG R 118 O GLU R 96 ? O GLU R 96 RB 1 2 N VAL R 76 ? N VAL R 76 O ALA R 103 ? O ALA R 103 RB 2 3 N VAL R 106 ? N VAL R 106 O GLU R 110 ? O GLU R 110 RB 3 4 N TYR R 113 ? N TYR R 113 O THR R 56 ? O THR R 56 RB 4 5 N THR R 57 ? N THR R 57 O SER R 30 ? O SER R 30 RB 5 6 N VAL R 29 ? N VAL R 29 O SER R 151 ? O SER R 151 RC 1 2 N ALA R 87 ? N ALA R 87 O GLY R 141 ? O GLY R 141 RC 2 3 N ILE R 140 ? N ILE R 140 O VAL R 195 ? O VAL R 195 RC 3 4 N ARG R 202 ? N ARG R 202 O GLU R 172 ? O GLU R 172 SA 1 2 N VAL S 76 ? N VAL S 76 O ALA S 103 ? O ALA S 103 SA 2 3 N VAL S 106 ? N VAL S 106 O GLU S 110 ? O GLU S 110 SA 3 4 N TYR S 113 ? N TYR S 113 O THR S 56 ? O THR S 56 SA 4 5 N PHE S 52 ? N PHE S 52 O ILE S 117 ? O ILE S 117 SA 5 6 N ARG S 118 ? N ARG S 118 O GLU S 96 ? O GLU S 96 SB 1 2 N VAL S 76 ? N VAL S 76 O ALA S 103 ? O ALA S 103 SB 2 3 N VAL S 106 ? N VAL S 106 O GLU S 110 ? O GLU S 110 SB 3 4 N TYR S 113 ? N TYR S 113 O THR S 56 ? O THR S 56 SB 4 5 N THR S 57 ? N THR S 57 O SER S 30 ? O SER S 30 SB 5 6 N VAL S 29 ? N VAL S 29 O SER S 151 ? O SER S 151 SC 1 2 N ALA S 87 ? N ALA S 87 O GLY S 141 ? O GLY S 141 SC 2 3 N SER S 142 ? N SER S 142 O GLU S 193 ? O GLU S 193 SC 3 4 N ARG S 202 ? N ARG S 202 O GLU S 172 ? O GLU S 172 TA 1 2 N VAL T 76 ? N VAL T 76 O ALA T 103 ? O ALA T 103 TA 2 3 N VAL T 106 ? N VAL T 106 O GLU T 110 ? O GLU T 110 TA 3 4 N TYR T 113 ? N TYR T 113 O THR T 56 ? O THR T 56 TA 4 5 N PHE T 52 ? N PHE T 52 O ILE T 117 ? O ILE T 117 TA 5 6 N ARG T 118 ? N ARG T 118 O GLU T 96 ? O GLU T 96 TB 1 2 N VAL T 76 ? N VAL T 76 O ALA T 103 ? O ALA T 103 TB 2 3 N VAL T 106 ? N VAL T 106 O GLU T 110 ? O GLU T 110 TB 3 4 N TYR T 113 ? N TYR T 113 O THR T 56 ? O THR T 56 TB 4 5 N THR T 57 ? N THR T 57 O SER T 30 ? O SER T 30 TB 5 6 N VAL T 29 ? N VAL T 29 O SER T 151 ? O SER T 151 TC 1 2 N ALA T 87 ? N ALA T 87 O GLY T 141 ? O GLY T 141 TC 2 3 N SER T 142 ? N SER T 142 O GLU T 193 ? O GLU T 193 TC 3 4 N ARG T 202 ? N ARG T 202 O GLU T 172 ? O GLU T 172 # 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 ? ? ? ? 9 'BINDING SITE FOR RESIDUE XRX A 301' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 A 1206' AC3 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX B 301' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 B 1206' AC5 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE XRX C 301' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 C 1205' AC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SO4 C 1206' AC8 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX D 301' AC9 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE XRX E 301' BC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 E 1205' BC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 E 1206' BC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE XRX F 301' BC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 F 1206' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 F 1207' BC6 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE XRX G 301' BC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE XRX H 301' BC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 H 1206' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 H 1207' CC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX I 301' CC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX J 301' CC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 J 1206' CC4 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE XRX K 301' CC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 K 1205' CC6 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE XRX L 301' CC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 L 1205' CC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SO4 L 1206' CC9 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX M 301' DC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE PEG M 501' DC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX N 301' DC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 N 1205' DC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 N 1206' DC5 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE XRX O 301' DC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 O 1206' DC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX P 301' DC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE XRX Q 301' DC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 Q 1206' EC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE XRX R 301' EC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE 1PE R 501' EC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 R 1205' EC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 R 1206' EC5 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE XRX S 301' EC6 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE XRX T 301' EC7 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG M 401 bound to ASN M 66' EC8 Software ? ? ? ? 6 'Binding site for Mono-Saccharide NAG O 401 bound to ASN O 66' EC9 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG P 401 bound to ASN P 66' # 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 9 TYR A 89 ? TYR A 89 . ? 1_555 ? 2 AC1 9 SER A 142 ? SER A 142 . ? 1_555 ? 3 AC1 9 TRP A 143 ? TRP A 143 . ? 1_555 ? 4 AC1 9 THR A 144 ? THR A 144 . ? 1_555 ? 5 AC1 9 TYR A 185 ? TYR A 185 . ? 1_555 ? 6 AC1 9 TYR A 192 ? TYR A 192 . ? 1_555 ? 7 AC1 9 HOH NB . ? HOH A 2116 . ? 1_555 ? 8 AC1 9 ARG B 104 ? ARG B 104 . ? 1_555 ? 9 AC1 9 MET B 114 ? MET B 114 . ? 1_555 ? 10 AC2 2 PRO A 71 ? PRO A 71 . ? 1_555 ? 11 AC2 2 ASP A 72 ? ASP A 72 . ? 1_555 ? 12 AC3 8 TYR B 89 ? TYR B 89 . ? 1_555 ? 13 AC3 8 SER B 142 ? SER B 142 . ? 1_555 ? 14 AC3 8 TRP B 143 ? TRP B 143 . ? 1_555 ? 15 AC3 8 THR B 144 ? THR B 144 . ? 1_555 ? 16 AC3 8 TYR B 192 ? TYR B 192 . ? 1_555 ? 17 AC3 8 HOH OB . ? HOH B 2109 . ? 1_555 ? 18 AC3 8 TRP C 53 ? TRP C 53 . ? 1_555 ? 19 AC3 8 ARG C 104 ? ARG C 104 . ? 1_555 ? 20 AC4 4 ARG A 148 ? ARG A 148 . ? 1_555 ? 21 AC4 4 HOH NB . ? HOH A 2088 . ? 1_555 ? 22 AC4 4 PRO B 71 ? PRO B 71 . ? 1_555 ? 23 AC4 4 ASP B 72 ? ASP B 72 . ? 1_555 ? 24 AC5 9 TYR C 89 ? TYR C 89 . ? 1_555 ? 25 AC5 9 SER C 142 ? SER C 142 . ? 1_555 ? 26 AC5 9 TRP C 143 ? TRP C 143 . ? 1_555 ? 27 AC5 9 THR C 144 ? THR C 144 . ? 1_555 ? 28 AC5 9 TYR C 192 ? TYR C 192 . ? 1_555 ? 29 AC5 9 HOH PB . ? HOH C 2108 . ? 1_555 ? 30 AC5 9 TRP D 53 ? TRP D 53 . ? 1_555 ? 31 AC5 9 ARG D 104 ? ARG D 104 . ? 1_555 ? 32 AC5 9 MET D 114 ? MET D 114 . ? 1_555 ? 33 AC6 5 ARG B 148 ? ARG B 148 . ? 1_555 ? 34 AC6 5 HOH OB . ? HOH B 2083 . ? 1_555 ? 35 AC6 5 PRO C 71 ? PRO C 71 . ? 1_555 ? 36 AC6 5 ASP C 72 ? ASP C 72 . ? 1_555 ? 37 AC6 5 HOH PB . ? HOH C 2109 . ? 1_555 ? 38 AC7 6 ARG C 137 ? ARG C 137 . ? 1_555 ? 39 AC7 6 GLU C 196 ? GLU C 196 . ? 1_555 ? 40 AC7 6 HOH PB . ? HOH C 2110 . ? 1_555 ? 41 AC7 6 HOH PB . ? HOH C 2111 . ? 1_555 ? 42 AC7 6 HOH PB . ? HOH C 2112 . ? 1_555 ? 43 AC7 6 GLN D 167 ? GLN D 167 . ? 1_555 ? 44 AC8 8 TYR D 89 ? TYR D 89 . ? 1_555 ? 45 AC8 8 SER D 142 ? SER D 142 . ? 1_555 ? 46 AC8 8 TRP D 143 ? TRP D 143 . ? 1_555 ? 47 AC8 8 CYS D 188 ? CYS D 188 . ? 1_555 ? 48 AC8 8 TYR D 192 ? TYR D 192 . ? 1_555 ? 49 AC8 8 HOH QB . ? HOH D 2121 . ? 1_555 ? 50 AC8 8 ARG E 104 ? ARG E 104 . ? 1_555 ? 51 AC8 8 MET E 114 ? MET E 114 . ? 1_555 ? 52 AC9 9 TRP A 53 ? TRP A 53 . ? 1_555 ? 53 AC9 9 ARG A 104 ? ARG A 104 . ? 1_555 ? 54 AC9 9 MET A 114 ? MET A 114 . ? 1_555 ? 55 AC9 9 HOH NB . ? HOH A 2069 . ? 1_555 ? 56 AC9 9 TYR E 89 ? TYR E 89 . ? 1_555 ? 57 AC9 9 SER E 142 ? SER E 142 . ? 1_555 ? 58 AC9 9 TRP E 143 ? TRP E 143 . ? 1_555 ? 59 AC9 9 THR E 144 ? THR E 144 . ? 1_555 ? 60 AC9 9 TYR E 192 ? TYR E 192 . ? 1_555 ? 61 BC1 5 GLN A 167 ? GLN A 167 . ? 1_555 ? 62 BC1 5 HOH NB . ? HOH A 2094 . ? 1_555 ? 63 BC1 5 ARG E 137 ? ARG E 137 . ? 1_555 ? 64 BC1 5 HOH RB . ? HOH E 2068 . ? 1_555 ? 65 BC1 5 HOH RB . ? HOH E 2091 . ? 1_555 ? 66 BC2 2 ARG D 148 ? ARG D 148 . ? 1_555 ? 67 BC2 2 ASP E 72 ? ASP E 72 . ? 1_555 ? 68 BC3 9 TYR F 89 ? TYR F 89 . ? 1_555 ? 69 BC3 9 SER F 142 ? SER F 142 . ? 1_555 ? 70 BC3 9 TRP F 143 ? TRP F 143 . ? 1_555 ? 71 BC3 9 THR F 144 ? THR F 144 . ? 1_555 ? 72 BC3 9 CYS F 188 ? CYS F 188 . ? 1_555 ? 73 BC3 9 TYR F 192 ? TYR F 192 . ? 1_555 ? 74 BC3 9 HOH SB . ? HOH F 2134 . ? 1_555 ? 75 BC3 9 ARG G 104 ? ARG G 104 . ? 1_555 ? 76 BC3 9 MET G 114 ? MET G 114 . ? 1_555 ? 77 BC4 5 ARG F 137 ? ARG F 137 . ? 1_555 ? 78 BC4 5 GLU F 196 ? GLU F 196 . ? 1_555 ? 79 BC4 5 HOH SB . ? HOH F 2131 . ? 1_555 ? 80 BC4 5 HOH SB . ? HOH F 2135 . ? 1_555 ? 81 BC4 5 GLN G 167 ? GLN G 167 . ? 1_555 ? 82 BC5 4 PRO F 71 ? PRO F 71 . ? 1_555 ? 83 BC5 4 ASP F 72 ? ASP F 72 . ? 1_555 ? 84 BC5 4 GLN F 73 ? GLN F 73 . ? 1_555 ? 85 BC5 4 ARG J 148 ? ARG J 148 . ? 1_555 ? 86 BC6 9 TYR G 89 ? TYR G 89 . ? 1_555 ? 87 BC6 9 SER G 142 ? SER G 142 . ? 1_555 ? 88 BC6 9 TRP G 143 ? TRP G 143 . ? 1_555 ? 89 BC6 9 THR G 144 ? THR G 144 . ? 1_555 ? 90 BC6 9 TYR G 192 ? TYR G 192 . ? 1_555 ? 91 BC6 9 HOH TB . ? HOH G 2106 . ? 1_555 ? 92 BC6 9 TRP H 53 ? TRP H 53 . ? 1_555 ? 93 BC6 9 ARG H 104 ? ARG H 104 . ? 1_555 ? 94 BC6 9 MET H 114 ? MET H 114 . ? 1_555 ? 95 BC7 7 TYR H 89 ? TYR H 89 . ? 1_555 ? 96 BC7 7 SER H 142 ? SER H 142 . ? 1_555 ? 97 BC7 7 TRP H 143 ? TRP H 143 . ? 1_555 ? 98 BC7 7 TYR H 192 ? TYR H 192 . ? 1_555 ? 99 BC7 7 HOH UB . ? HOH H 2124 . ? 1_555 ? 100 BC7 7 ARG I 104 ? ARG I 104 . ? 1_555 ? 101 BC7 7 MET I 114 ? MET I 114 . ? 1_555 ? 102 BC8 3 ARG H 137 ? ARG H 137 . ? 1_555 ? 103 BC8 3 GLU H 196 ? GLU H 196 . ? 1_555 ? 104 BC8 3 HOH UB . ? HOH H 2091 . ? 1_555 ? 105 BC9 3 ARG G 148 ? ARG G 148 . ? 1_555 ? 106 BC9 3 PRO H 71 ? PRO H 71 . ? 1_555 ? 107 BC9 3 ASP H 72 ? ASP H 72 . ? 1_555 ? 108 CC1 8 TYR I 89 ? TYR I 89 . ? 1_555 ? 109 CC1 8 SER I 142 ? SER I 142 . ? 1_555 ? 110 CC1 8 TRP I 143 ? TRP I 143 . ? 1_555 ? 111 CC1 8 THR I 144 ? THR I 144 . ? 1_555 ? 112 CC1 8 TYR I 192 ? TYR I 192 . ? 1_555 ? 113 CC1 8 HOH VB . ? HOH I 2091 . ? 1_555 ? 114 CC1 8 ARG J 104 ? ARG J 104 . ? 1_555 ? 115 CC1 8 MET J 114 ? MET J 114 . ? 1_555 ? 116 CC2 8 ARG F 104 ? ARG F 104 . ? 1_555 ? 117 CC2 8 MET F 114 ? MET F 114 . ? 1_555 ? 118 CC2 8 HOH SB . ? HOH F 2084 . ? 1_555 ? 119 CC2 8 TYR J 89 ? TYR J 89 . ? 1_555 ? 120 CC2 8 SER J 142 ? SER J 142 . ? 1_555 ? 121 CC2 8 TRP J 143 ? TRP J 143 . ? 1_555 ? 122 CC2 8 THR J 144 ? THR J 144 . ? 1_555 ? 123 CC2 8 TYR J 192 ? TYR J 192 . ? 1_555 ? 124 CC3 2 GLN F 167 ? GLN F 167 . ? 1_555 ? 125 CC3 2 ARG J 137 ? ARG J 137 . ? 1_555 ? 126 CC4 7 TYR K 89 ? TYR K 89 . ? 1_555 ? 127 CC4 7 SER K 142 ? SER K 142 . ? 1_555 ? 128 CC4 7 TRP K 143 ? TRP K 143 . ? 1_555 ? 129 CC4 7 TYR K 192 ? TYR K 192 . ? 1_555 ? 130 CC4 7 HOH XB . ? HOH K 2072 . ? 1_555 ? 131 CC4 7 ARG L 104 ? ARG L 104 . ? 1_555 ? 132 CC4 7 MET L 114 ? MET L 114 . ? 1_555 ? 133 CC5 4 PRO K 71 ? PRO K 71 . ? 1_555 ? 134 CC5 4 ASP K 72 ? ASP K 72 . ? 1_555 ? 135 CC5 4 GLN K 73 ? GLN K 73 . ? 1_555 ? 136 CC5 4 ARG O 148 ? ARG O 148 . ? 1_555 ? 137 CC6 9 TYR L 89 ? TYR L 89 . ? 1_555 ? 138 CC6 9 SER L 142 ? SER L 142 . ? 1_555 ? 139 CC6 9 TRP L 143 ? TRP L 143 . ? 1_555 ? 140 CC6 9 THR L 144 ? THR L 144 . ? 1_555 ? 141 CC6 9 TYR L 192 ? TYR L 192 . ? 1_555 ? 142 CC6 9 HOH YB . ? HOH L 2104 . ? 1_555 ? 143 CC6 9 TRP M 53 ? TRP M 53 . ? 1_555 ? 144 CC6 9 ARG M 104 ? ARG M 104 . ? 1_555 ? 145 CC6 9 MET M 114 ? MET M 114 . ? 1_555 ? 146 CC7 4 ARG K 148 ? ARG K 148 . ? 1_555 ? 147 CC7 4 HOH XB . ? HOH K 2057 . ? 1_555 ? 148 CC7 4 PRO L 71 ? PRO L 71 . ? 1_555 ? 149 CC7 4 ASP L 72 ? ASP L 72 . ? 1_555 ? 150 CC8 7 THR K 21 ? THR K 21 . ? 1_555 ? 151 CC8 7 ASP K 24 ? ASP K 24 . ? 1_555 ? 152 CC8 7 HOH XB . ? HOH K 2010 . ? 1_555 ? 153 CC8 7 ASP L 2 ? ASP L 2 . ? 1_555 ? 154 CC8 7 ARG L 3 ? ARG L 3 . ? 1_555 ? 155 CC8 7 PRO L 71 ? PRO L 71 . ? 1_555 ? 156 CC8 7 HOH YB . ? HOH L 2001 . ? 1_555 ? 157 CC9 8 TYR M 89 ? TYR M 89 . ? 1_555 ? 158 CC9 8 SER M 142 ? SER M 142 . ? 1_555 ? 159 CC9 8 TRP M 143 ? TRP M 143 . ? 1_555 ? 160 CC9 8 THR M 144 ? THR M 144 . ? 1_555 ? 161 CC9 8 CYS M 187 ? CYS M 187 . ? 1_555 ? 162 CC9 8 TYR M 192 ? TYR M 192 . ? 1_555 ? 163 CC9 8 HOH ZB . ? HOH M 2090 . ? 1_555 ? 164 CC9 8 ARG N 104 ? ARG N 104 . ? 1_555 ? 165 DC1 4 ASN M 9 ? ASN M 9 . ? 1_555 ? 166 DC1 4 THR M 13 ? THR M 13 . ? 1_555 ? 167 DC1 4 LEU M 63 ? LEU M 63 . ? 1_555 ? 168 DC1 4 ALA M 64 ? ALA M 64 . ? 1_555 ? 169 DC2 8 TYR N 89 ? TYR N 89 . ? 1_555 ? 170 DC2 8 SER N 142 ? SER N 142 . ? 1_555 ? 171 DC2 8 TRP N 143 ? TRP N 143 . ? 1_555 ? 172 DC2 8 THR N 144 ? THR N 144 . ? 1_555 ? 173 DC2 8 TYR N 192 ? TYR N 192 . ? 1_555 ? 174 DC2 8 HOH AC . ? HOH N 2097 . ? 1_555 ? 175 DC2 8 TRP O 53 ? TRP O 53 . ? 1_555 ? 176 DC2 8 ARG O 104 ? ARG O 104 . ? 1_555 ? 177 DC3 5 ARG M 148 ? ARG M 148 . ? 1_555 ? 178 DC3 5 HOH ZB . ? HOH M 2073 . ? 1_555 ? 179 DC3 5 PRO N 71 ? PRO N 71 . ? 1_555 ? 180 DC3 5 ASP N 72 ? ASP N 72 . ? 1_555 ? 181 DC3 5 GLN N 73 ? GLN N 73 . ? 1_555 ? 182 DC4 2 ARG N 137 ? ARG N 137 . ? 1_555 ? 183 DC4 2 GLN O 167 ? GLN O 167 . ? 1_555 ? 184 DC5 10 ARG K 104 ? ARG K 104 . ? 1_555 ? 185 DC5 10 MET K 114 ? MET K 114 . ? 1_555 ? 186 DC5 10 HOH XB . ? HOH K 2048 . ? 1_555 ? 187 DC5 10 TYR O 89 ? TYR O 89 . ? 1_555 ? 188 DC5 10 SER O 142 ? SER O 142 . ? 1_555 ? 189 DC5 10 TRP O 143 ? TRP O 143 . ? 1_555 ? 190 DC5 10 THR O 144 ? THR O 144 . ? 1_555 ? 191 DC5 10 TYR O 185 ? TYR O 185 . ? 1_555 ? 192 DC5 10 CYS O 188 ? CYS O 188 . ? 1_555 ? 193 DC5 10 TYR O 192 ? TYR O 192 . ? 1_555 ? 194 DC6 2 GLN K 167 ? GLN K 167 . ? 1_555 ? 195 DC6 2 ARG O 137 ? ARG O 137 . ? 1_555 ? 196 DC7 8 TYR P 89 ? TYR P 89 . ? 1_555 ? 197 DC7 8 SER P 142 ? SER P 142 . ? 1_555 ? 198 DC7 8 TRP P 143 ? TRP P 143 . ? 1_555 ? 199 DC7 8 THR P 144 ? THR P 144 . ? 1_555 ? 200 DC7 8 TYR P 192 ? TYR P 192 . ? 1_555 ? 201 DC7 8 HOH CC . ? HOH P 2127 . ? 1_555 ? 202 DC7 8 ARG Q 104 ? ARG Q 104 . ? 1_555 ? 203 DC7 8 MET Q 114 ? MET Q 114 . ? 1_555 ? 204 DC8 7 TYR Q 89 ? TYR Q 89 . ? 1_555 ? 205 DC8 7 SER Q 142 ? SER Q 142 . ? 1_555 ? 206 DC8 7 TRP Q 143 ? TRP Q 143 . ? 1_555 ? 207 DC8 7 THR Q 144 ? THR Q 144 . ? 1_555 ? 208 DC8 7 TYR Q 192 ? TYR Q 192 . ? 1_555 ? 209 DC8 7 HOH DC . ? HOH Q 2093 . ? 1_555 ? 210 DC8 7 ARG R 104 ? ARG R 104 . ? 1_555 ? 211 DC9 4 ARG P 148 ? ARG P 148 . ? 1_555 ? 212 DC9 4 PRO Q 71 ? PRO Q 71 . ? 1_555 ? 213 DC9 4 ASP Q 72 ? ASP Q 72 . ? 1_555 ? 214 DC9 4 GLN Q 73 ? GLN Q 73 . ? 1_555 ? 215 EC1 8 TYR R 89 ? TYR R 89 . ? 1_555 ? 216 EC1 8 SER R 142 ? SER R 142 . ? 1_555 ? 217 EC1 8 TRP R 143 ? TRP R 143 . ? 1_555 ? 218 EC1 8 THR R 144 ? THR R 144 . ? 1_555 ? 219 EC1 8 TYR R 192 ? TYR R 192 . ? 1_555 ? 220 EC1 8 HOH EC . ? HOH R 2081 . ? 1_555 ? 221 EC1 8 ARG S 104 ? ARG S 104 . ? 1_555 ? 222 EC1 8 MET S 114 ? MET S 114 . ? 1_555 ? 223 EC2 7 ASN R 9 ? ASN R 9 . ? 1_555 ? 224 EC2 7 ILE R 10 ? ILE R 10 . ? 1_555 ? 225 EC2 7 THR R 13 ? THR R 13 . ? 1_555 ? 226 EC2 7 THR R 62 ? THR R 62 . ? 1_555 ? 227 EC2 7 LEU R 63 ? LEU R 63 . ? 1_555 ? 228 EC2 7 ALA R 64 ? ALA R 64 . ? 1_555 ? 229 EC2 7 TRP R 65 ? TRP R 65 . ? 1_555 ? 230 EC3 4 ARG Q 148 ? ARG Q 148 . ? 1_555 ? 231 EC3 4 HOH DC . ? HOH Q 2074 . ? 1_555 ? 232 EC3 4 PRO R 71 ? PRO R 71 . ? 1_555 ? 233 EC3 4 ASP R 72 ? ASP R 72 . ? 1_555 ? 234 EC4 4 ARG Q 137 ? ARG Q 137 . ? 1_555 ? 235 EC4 4 HOH DC . ? HOH Q 2065 . ? 1_555 ? 236 EC4 4 GLN R 167 ? GLN R 167 . ? 1_555 ? 237 EC4 4 TYR R 168 ? TYR R 168 . ? 1_555 ? 238 EC5 10 TYR S 89 ? TYR S 89 . ? 1_555 ? 239 EC5 10 SER S 142 ? SER S 142 . ? 1_555 ? 240 EC5 10 TRP S 143 ? TRP S 143 . ? 1_555 ? 241 EC5 10 THR S 144 ? THR S 144 . ? 1_555 ? 242 EC5 10 CYS S 188 ? CYS S 188 . ? 1_555 ? 243 EC5 10 TYR S 192 ? TYR S 192 . ? 1_555 ? 244 EC5 10 HOH FC . ? HOH S 2100 . ? 1_555 ? 245 EC5 10 TRP T 53 ? TRP T 53 . ? 1_555 ? 246 EC5 10 ARG T 104 ? ARG T 104 . ? 1_555 ? 247 EC5 10 MET T 114 ? MET T 114 . ? 1_555 ? 248 EC6 10 TRP P 53 ? TRP P 53 . ? 1_555 ? 249 EC6 10 ARG P 104 ? ARG P 104 . ? 1_555 ? 250 EC6 10 MET P 114 ? MET P 114 . ? 1_555 ? 251 EC6 10 HOH CC . ? HOH P 2085 . ? 1_555 ? 252 EC6 10 TYR T 89 ? TYR T 89 . ? 1_555 ? 253 EC6 10 SER T 142 ? SER T 142 . ? 1_555 ? 254 EC6 10 TRP T 143 ? TRP T 143 . ? 1_555 ? 255 EC6 10 THR T 144 ? THR T 144 . ? 1_555 ? 256 EC6 10 CYS T 188 ? CYS T 188 . ? 1_555 ? 257 EC6 10 TYR T 192 ? TYR T 192 . ? 1_555 ? 258 EC7 3 ARG B 61 ? ARG B 61 . ? 1_455 ? 259 EC7 3 ASN M 66 ? ASN M 66 . ? 1_555 ? 260 EC7 3 SER M 68 ? SER M 68 . ? 1_555 ? 261 EC8 6 ARG E 61 ? ARG E 61 . ? 1_455 ? 262 EC8 6 HOH RB . ? HOH E 2011 . ? 1_455 ? 263 EC8 6 ASN O 66 ? ASN O 66 . ? 1_555 ? 264 EC8 6 SER O 68 ? SER O 68 . ? 1_555 ? 265 EC8 6 HOH BC . ? HOH O 2076 . ? 1_555 ? 266 EC8 6 HIS Q 69 ? HIS Q 69 . ? 1_454 ? 267 EC9 3 ARG F 23 ? ARG F 23 . ? 1_555 ? 268 EC9 3 ASN P 66 ? ASN P 66 . ? 1_555 ? 269 EC9 3 SER P 68 ? SER P 68 . ? 1_555 ? # _database_PDB_matrix.entry_id 3ZDG _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 3ZDG _atom_sites.fract_transf_matrix[1][1] 0.008082 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002610 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006902 _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] 0.007559 _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 H 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 . LEU A 1 1 ? 13.855 30.454 -31.856 1.00 36.54 ? 1 LEU A N 1 ATOM 2 C CA . LEU A 1 1 ? 12.715 30.658 -30.981 1.00 28.48 ? 1 LEU A CA 1 ATOM 3 C C . LEU A 1 1 ? 11.604 29.684 -31.295 1.00 32.70 ? 1 LEU A C 1 ATOM 4 O O . LEU A 1 1 ? 11.210 29.549 -32.456 1.00 37.17 ? 1 LEU A O 1 ATOM 5 C CB . LEU A 1 1 ? 12.139 32.036 -31.197 1.00 30.86 ? 1 LEU A CB 1 ATOM 6 C CG . LEU A 1 1 ? 12.783 33.206 -30.478 1.00 30.60 ? 1 LEU A CG 1 ATOM 7 C CD1 . LEU A 1 1 ? 11.980 34.464 -30.813 1.00 22.91 ? 1 LEU A CD1 1 ATOM 8 C CD2 . LEU A 1 1 ? 12.815 32.951 -28.998 1.00 24.54 ? 1 LEU A CD2 1 ATOM 9 N N . ASP A 1 2 ? 11.064 29.023 -30.273 1.00 28.56 ? 2 ASP A N 1 ATOM 10 C CA . ASP A 1 2 ? 9.854 28.223 -30.500 1.00 27.90 ? 2 ASP A CA 1 ATOM 11 C C . ASP A 1 2 ? 8.640 28.922 -29.861 1.00 23.49 ? 2 ASP A C 1 ATOM 12 O O . ASP A 1 2 ? 8.767 29.997 -29.232 1.00 27.76 ? 2 ASP A O 1 ATOM 13 C CB . ASP A 1 2 ? 10.015 26.772 -29.974 1.00 17.88 ? 2 ASP A CB 1 ATOM 14 C CG . ASP A 1 2 ? 10.289 26.721 -28.476 1.00 25.77 ? 2 ASP A CG 1 ATOM 15 O OD1 . ASP A 1 2 ? 9.948 27.713 -27.772 1.00 31.24 ? 2 ASP A OD1 1 ATOM 16 O OD2 . ASP A 1 2 ? 10.853 25.700 -27.994 1.00 36.60 ? 2 ASP A OD2 1 ATOM 17 N N . ARG A 1 3 ? 7.469 28.313 -30.013 1.00 22.98 ? 3 ARG A N 1 ATOM 18 C CA . ARG A 1 3 ? 6.248 28.875 -29.445 1.00 25.61 ? 3 ARG A CA 1 ATOM 19 C C . ARG A 1 3 ? 6.355 29.100 -27.939 1.00 23.08 ? 3 ARG A C 1 ATOM 20 O O . ARG A 1 3 ? 5.929 30.145 -27.438 1.00 27.41 ? 3 ARG A O 1 ATOM 21 C CB . ARG A 1 3 ? 5.070 27.954 -29.746 1.00 24.16 ? 3 ARG A CB 1 ATOM 22 C CG . ARG A 1 3 ? 4.426 28.254 -31.066 1.00 22.95 ? 3 ARG A CG 1 ATOM 23 C CD . ARG A 1 3 ? 3.246 27.363 -31.268 1.00 25.06 ? 3 ARG A CD 1 ATOM 24 N NE . ARG A 1 3 ? 3.510 26.456 -32.365 1.00 33.07 ? 3 ARG A NE 1 ATOM 25 C CZ . ARG A 1 3 ? 3.216 26.735 -33.629 1.00 43.32 ? 3 ARG A CZ 1 ATOM 26 N NH1 . ARG A 1 3 ? 2.633 27.891 -33.928 1.00 48.17 ? 3 ARG A NH1 1 ATOM 27 N NH2 . ARG A 1 3 ? 3.502 25.862 -34.587 1.00 55.36 ? 3 ARG A NH2 1 ATOM 28 N N . ALA A 1 4 ? 6.910 28.116 -27.232 1.00 17.14 ? 4 ALA A N 1 ATOM 29 C CA . ALA A 1 4 ? 7.030 28.217 -25.786 1.00 21.74 ? 4 ALA A CA 1 ATOM 30 C C . ALA A 1 4 ? 7.809 29.463 -25.387 1.00 21.96 ? 4 ALA A C 1 ATOM 31 O O . ALA A 1 4 ? 7.372 30.200 -24.483 1.00 27.70 ? 4 ALA A O 1 ATOM 32 C CB . ALA A 1 4 ? 7.698 26.958 -25.217 1.00 20.11 ? 4 ALA A CB 1 ATOM 33 N N . ASP A 1 5 ? 8.940 29.708 -26.071 1.00 22.52 ? 5 ASP A N 1 ATOM 34 C CA . ASP A 1 5 ? 9.758 30.910 -25.835 1.00 24.49 ? 5 ASP A CA 1 ATOM 35 C C . ASP A 1 5 ? 8.979 32.191 -26.111 1.00 20.90 ? 5 ASP A C 1 ATOM 36 O O . ASP A 1 5 ? 9.015 33.153 -25.318 1.00 20.20 ? 5 ASP A O 1 ATOM 37 C CB . ASP A 1 5 ? 10.982 30.908 -26.744 1.00 27.00 ? 5 ASP A CB 1 ATOM 38 C CG . ASP A 1 5 ? 11.917 29.760 -26.462 1.00 28.99 ? 5 ASP A CG 1 ATOM 39 O OD1 . ASP A 1 5 ? 12.073 29.373 -25.274 1.00 26.97 ? 5 ASP A OD1 1 ATOM 40 O OD2 . ASP A 1 5 ? 12.514 29.266 -27.452 1.00 32.87 ? 5 ASP A OD2 1 ATOM 41 N N . ILE A 1 6 ? 8.286 32.197 -27.249 1.00 16.71 ? 6 ILE A N 1 ATOM 42 C CA . ILE A 1 6 ? 7.590 33.400 -27.664 1.00 19.18 ? 6 ILE A CA 1 ATOM 43 C C . ILE A 1 6 ? 6.536 33.742 -26.634 1.00 21.28 ? 6 ILE A C 1 ATOM 44 O O . ILE A 1 6 ? 6.430 34.903 -26.187 1.00 23.79 ? 6 ILE A O 1 ATOM 45 C CB . ILE A 1 6 ? 6.969 33.236 -29.066 1.00 17.65 ? 6 ILE A CB 1 ATOM 46 C CG1 . ILE A 1 6 ? 8.105 33.122 -30.107 1.00 19.16 ? 6 ILE A CG1 1 ATOM 47 C CG2 . ILE A 1 6 ? 5.987 34.397 -29.385 1.00 16.52 ? 6 ILE A CG2 1 ATOM 48 C CD1 . ILE A 1 6 ? 7.631 32.582 -31.480 1.00 22.19 ? 6 ILE A CD1 1 ATOM 49 N N . LEU A 1 7 ? 5.771 32.727 -26.233 1.00 18.24 ? 7 LEU A N 1 ATOM 50 C CA . LEU A 1 7 ? 4.686 32.936 -25.269 1.00 22.85 ? 7 LEU A CA 1 ATOM 51 C C . LEU A 1 7 ? 5.241 33.297 -23.891 1.00 15.96 ? 7 LEU A C 1 ATOM 52 O O . LEU A 1 7 ? 4.745 34.192 -23.213 1.00 15.61 ? 7 LEU A O 1 ATOM 53 C CB . LEU A 1 7 ? 3.791 31.694 -25.216 1.00 21.63 ? 7 LEU A CB 1 ATOM 54 C CG . LEU A 1 7 ? 2.941 31.670 -26.505 1.00 19.14 ? 7 LEU A CG 1 ATOM 55 C CD1 . LEU A 1 7 ? 2.405 30.293 -26.808 1.00 18.16 ? 7 LEU A CD1 1 ATOM 56 C CD2 . LEU A 1 7 ? 1.777 32.667 -26.351 1.00 19.85 ? 7 LEU A CD2 1 ATOM 57 N N . TYR A 1 8 ? 6.327 32.648 -23.517 1.00 16.46 ? 8 TYR A N 1 ATOM 58 C CA . TYR A 1 8 ? 7.028 33.033 -22.299 1.00 20.97 ? 8 TYR A CA 1 ATOM 59 C C . TYR A 1 8 ? 7.403 34.523 -22.340 1.00 20.41 ? 8 TYR A C 1 ATOM 60 O O . TYR A 1 8 ? 7.033 35.292 -21.454 1.00 24.46 ? 8 TYR A O 1 ATOM 61 C CB . TYR A 1 8 ? 8.251 32.134 -22.109 1.00 21.41 ? 8 TYR A CB 1 ATOM 62 C CG . TYR A 1 8 ? 9.062 32.441 -20.874 1.00 32.35 ? 8 TYR A CG 1 ATOM 63 C CD1 . TYR A 1 8 ? 8.662 31.983 -19.615 1.00 32.19 ? 8 TYR A CD1 1 ATOM 64 C CD2 . TYR A 1 8 ? 10.233 33.194 -20.960 1.00 27.63 ? 8 TYR A CD2 1 ATOM 65 C CE1 . TYR A 1 8 ? 9.410 32.266 -18.470 1.00 32.44 ? 8 TYR A CE1 1 ATOM 66 C CE2 . TYR A 1 8 ? 10.987 33.477 -19.828 1.00 31.96 ? 8 TYR A CE2 1 ATOM 67 C CZ . TYR A 1 8 ? 10.570 33.016 -18.583 1.00 39.46 ? 8 TYR A CZ 1 ATOM 68 O OH . TYR A 1 8 ? 11.330 33.310 -17.460 1.00 49.18 ? 8 TYR A OH 1 ATOM 69 N N . ASN A 1 9 ? 8.088 34.956 -23.393 1.00 19.36 ? 9 ASN A N 1 ATOM 70 C CA . ASN A 1 9 ? 8.497 36.362 -23.468 1.00 20.42 ? 9 ASN A CA 1 ATOM 71 C C . ASN A 1 9 ? 7.328 37.335 -23.417 1.00 17.73 ? 9 ASN A C 1 ATOM 72 O O . ASN A 1 9 ? 7.402 38.364 -22.739 1.00 21.16 ? 9 ASN A O 1 ATOM 73 C CB . ASN A 1 9 ? 9.364 36.597 -24.711 1.00 16.25 ? 9 ASN A CB 1 ATOM 74 C CG . ASN A 1 9 ? 10.681 35.826 -24.650 1.00 17.67 ? 9 ASN A CG 1 ATOM 75 O OD1 . ASN A 1 9 ? 11.137 35.422 -23.573 1.00 16.71 ? 9 ASN A OD1 1 ATOM 76 N ND2 . ASN A 1 9 ? 11.299 35.615 -25.805 1.00 22.26 ? 9 ASN A ND2 1 ATOM 77 N N . ILE A 1 10 ? 6.250 36.990 -24.118 1.00 14.35 ? 10 ILE A N 1 ATOM 78 C CA . ILE A 1 10 ? 5.082 37.846 -24.168 1.00 19.44 ? 10 ILE A CA 1 ATOM 79 C C . ILE A 1 10 ? 4.497 37.974 -22.767 1.00 19.92 ? 10 ILE A C 1 ATOM 80 O O . ILE A 1 10 ? 4.240 39.068 -22.267 1.00 25.33 ? 10 ILE A O 1 ATOM 81 C CB . ILE A 1 10 ? 4.031 37.308 -25.170 1.00 20.89 ? 10 ILE A CB 1 ATOM 82 C CG1 . ILE A 1 10 ? 4.536 37.545 -26.603 1.00 13.07 ? 10 ILE A CG1 1 ATOM 83 C CG2 . ILE A 1 10 ? 2.650 37.959 -24.924 1.00 14.28 ? 10 ILE A CG2 1 ATOM 84 C CD1 . ILE A 1 10 ? 3.604 37.007 -27.667 1.00 11.22 ? 10 ILE A CD1 1 ATOM 85 N N . ARG A 1 11 ? 4.340 36.846 -22.107 1.00 17.59 ? 11 ARG A N 1 ATOM 86 C CA . ARG A 1 11 ? 3.794 36.866 -20.762 1.00 24.29 ? 11 ARG A CA 1 ATOM 87 C C . ARG A 1 11 ? 4.646 37.696 -19.803 1.00 28.40 ? 11 ARG A C 1 ATOM 88 O O . ARG A 1 11 ? 4.109 38.412 -18.952 1.00 34.37 ? 11 ARG A O 1 ATOM 89 C CB . ARG A 1 11 ? 3.669 35.435 -20.239 1.00 30.63 ? 11 ARG A CB 1 ATOM 90 C CG . ARG A 1 11 ? 2.802 35.309 -19.012 1.00 43.39 ? 11 ARG A CG 1 ATOM 91 C CD . ARG A 1 11 ? 2.604 33.843 -18.643 1.00 46.59 ? 11 ARG A CD 1 ATOM 92 N NE . ARG A 1 11 ? 1.853 33.716 -17.397 1.00 72.27 ? 11 ARG A NE 1 ATOM 93 C CZ . ARG A 1 11 ? 0.532 33.519 -17.329 1.00 80.78 ? 11 ARG A CZ 1 ATOM 94 N NH1 . ARG A 1 11 ? -0.203 33.414 -18.442 1.00 80.88 ? 11 ARG A NH1 1 ATOM 95 N NH2 . ARG A 1 11 ? -0.065 33.419 -16.142 1.00 76.08 ? 11 ARG A NH2 1 ATOM 96 N N . GLN A 1 12 ? 5.967 37.610 -19.946 1.00 26.60 ? 12 GLN A N 1 ATOM 97 C CA . GLN A 1 12 ? 6.896 38.282 -19.035 1.00 21.91 ? 12 GLN A CA 1 ATOM 98 C C . GLN A 1 12 ? 7.040 39.767 -19.281 1.00 21.54 ? 12 GLN A C 1 ATOM 99 O O . GLN A 1 12 ? 7.471 40.476 -18.395 1.00 30.31 ? 12 GLN A O 1 ATOM 100 C CB . GLN A 1 12 ? 8.280 37.662 -19.170 1.00 24.69 ? 12 GLN A CB 1 ATOM 101 C CG . GLN A 1 12 ? 8.385 36.227 -18.690 1.00 29.68 ? 12 GLN A CG 1 ATOM 102 C CD . GLN A 1 12 ? 8.116 36.103 -17.206 1.00 36.49 ? 12 GLN A CD 1 ATOM 103 O OE1 . GLN A 1 12 ? 7.098 35.547 -16.796 1.00 35.77 ? 12 GLN A OE1 1 ATOM 104 N NE2 . GLN A 1 12 ? 9.024 36.634 -16.394 1.00 37.77 ? 12 GLN A NE2 1 ATOM 105 N N . THR A 1 13 ? 6.700 40.246 -20.475 1.00 23.71 ? 13 THR A N 1 ATOM 106 C CA . THR A 1 13 ? 6.991 41.640 -20.821 1.00 22.37 ? 13 THR A CA 1 ATOM 107 C C . THR A 1 13 ? 5.842 42.422 -21.452 1.00 25.22 ? 13 THR A C 1 ATOM 108 O O . THR A 1 13 ? 6.033 43.561 -21.876 1.00 37.39 ? 13 THR A O 1 ATOM 109 C CB . THR A 1 13 ? 8.159 41.688 -21.821 1.00 19.80 ? 13 THR A CB 1 ATOM 110 O OG1 . THR A 1 13 ? 7.759 41.050 -23.035 1.00 23.77 ? 13 THR A OG1 1 ATOM 111 C CG2 . THR A 1 13 ? 9.371 40.964 -21.273 1.00 21.14 ? 13 THR A CG2 1 ATOM 112 N N . SER A 1 14 ? 4.658 41.822 -21.549 1.00 35.43 ? 14 SER A N 1 ATOM 113 C CA . SER A 1 14 ? 3.639 42.379 -22.455 1.00 39.71 ? 14 SER A CA 1 ATOM 114 C C . SER A 1 14 ? 3.000 43.729 -22.048 1.00 37.29 ? 14 SER A C 1 ATOM 115 O O . SER A 1 14 ? 2.740 44.573 -22.941 1.00 47.69 ? 14 SER A O 1 ATOM 116 C CB . SER A 1 14 ? 2.547 41.355 -22.783 1.00 32.26 ? 14 SER A CB 1 ATOM 117 O OG . SER A 1 14 ? 1.449 42.029 -23.369 1.00 33.74 ? 14 SER A OG 1 ATOM 118 N N . ARG A 1 15 ? 2.738 43.927 -20.745 1.00 24.95 ? 15 ARG A N 1 ATOM 119 C CA . ARG A 1 15 ? 2.185 45.222 -20.266 1.00 21.44 ? 15 ARG A CA 1 ATOM 120 C C . ARG A 1 15 ? 0.790 45.494 -20.806 1.00 22.18 ? 15 ARG A C 1 ATOM 121 O O . ARG A 1 15 ? 0.575 46.456 -21.556 1.00 26.01 ? 15 ARG A O 1 ATOM 122 C CB . ARG A 1 15 ? 3.093 46.394 -20.644 1.00 21.40 ? 15 ARG A CB 1 ATOM 123 C CG . ARG A 1 15 ? 4.467 46.389 -19.949 1.00 25.79 ? 15 ARG A CG 1 ATOM 124 C CD . ARG A 1 15 ? 4.352 46.261 -18.408 1.00 28.57 ? 15 ARG A CD 1 ATOM 125 N NE . ARG A 1 15 ? 3.629 47.367 -17.752 1.00 30.43 ? 15 ARG A NE 1 ATOM 126 C CZ . ARG A 1 15 ? 4.167 48.563 -17.450 1.00 33.88 ? 15 ARG A CZ 1 ATOM 127 N NH1 . ARG A 1 15 ? 5.444 48.834 -17.743 1.00 31.53 ? 15 ARG A NH1 1 ATOM 128 N NH2 . ARG A 1 15 ? 3.415 49.499 -16.850 1.00 27.10 ? 15 ARG A NH2 1 ATOM 129 N N . PRO A 1 16 ? -0.172 44.639 -20.420 1.00 24.75 ? 16 PRO A N 1 ATOM 130 C CA . PRO A 1 16 ? -1.555 44.697 -20.924 1.00 21.87 ? 16 PRO A CA 1 ATOM 131 C C . PRO A 1 16 ? -2.251 45.982 -20.533 1.00 21.54 ? 16 PRO A C 1 ATOM 132 O O . PRO A 1 16 ? -3.339 46.287 -21.079 1.00 16.83 ? 16 PRO A O 1 ATOM 133 C CB . PRO A 1 16 ? -2.245 43.515 -20.232 1.00 15.89 ? 16 PRO A CB 1 ATOM 134 C CG . PRO A 1 16 ? -1.302 43.141 -19.079 1.00 20.43 ? 16 PRO A CG 1 ATOM 135 C CD . PRO A 1 16 ? 0.066 43.480 -19.540 1.00 18.89 ? 16 PRO A CD 1 ATOM 136 N N . ASP A 1 17 ? -1.647 46.719 -19.599 1.00 19.64 ? 17 ASP A N 1 ATOM 137 C CA . ASP A 1 17 ? -2.263 47.955 -19.103 1.00 22.65 ? 17 ASP A CA 1 ATOM 138 C C . ASP A 1 17 ? -1.721 49.161 -19.887 1.00 21.13 ? 17 ASP A C 1 ATOM 139 O O . ASP A 1 17 ? -2.149 50.300 -19.678 1.00 25.20 ? 17 ASP A O 1 ATOM 140 C CB . ASP A 1 17 ? -2.014 48.097 -17.585 1.00 18.63 ? 17 ASP A CB 1 ATOM 141 C CG . ASP A 1 17 ? -0.502 48.072 -17.224 1.00 29.27 ? 17 ASP A CG 1 ATOM 142 O OD1 . ASP A 1 17 ? 0.316 47.355 -17.906 1.00 23.37 ? 17 ASP A OD1 1 ATOM 143 O OD2 . ASP A 1 17 ? -0.124 48.797 -16.253 1.00 35.48 ? 17 ASP A OD2 1 ATOM 144 N N . VAL A 1 18 ? -0.774 48.915 -20.792 1.00 19.82 ? 18 VAL A N 1 ATOM 145 C CA . VAL A 1 18 ? -0.121 50.014 -21.500 1.00 18.50 ? 18 VAL A CA 1 ATOM 146 C C . VAL A 1 18 ? -0.488 50.081 -22.979 1.00 17.98 ? 18 VAL A C 1 ATOM 147 O O . VAL A 1 18 ? -0.114 49.213 -23.760 1.00 19.97 ? 18 VAL A O 1 ATOM 148 C CB . VAL A 1 18 ? 1.435 49.918 -21.381 1.00 21.19 ? 18 VAL A CB 1 ATOM 149 C CG1 . VAL A 1 18 ? 2.101 51.081 -22.158 1.00 13.36 ? 18 VAL A CG1 1 ATOM 150 C CG2 . VAL A 1 18 ? 1.849 49.932 -19.902 1.00 18.44 ? 18 VAL A CG2 1 ATOM 151 N N . ILE A 1 19 ? -1.205 51.131 -23.369 1.00 22.37 ? 19 ILE A N 1 ATOM 152 C CA . ILE A 1 19 ? -1.572 51.338 -24.775 1.00 20.89 ? 19 ILE A CA 1 ATOM 153 C C . ILE A 1 19 ? -0.296 51.551 -25.611 1.00 23.83 ? 19 ILE A C 1 ATOM 154 O O . ILE A 1 19 ? 0.536 52.400 -25.288 1.00 26.02 ? 19 ILE A O 1 ATOM 155 C CB . ILE A 1 19 ? -2.529 52.550 -24.929 1.00 22.71 ? 19 ILE A CB 1 ATOM 156 C CG1 . ILE A 1 19 ? -2.934 52.765 -26.392 1.00 20.77 ? 19 ILE A CG1 1 ATOM 157 C CG2 . ILE A 1 19 ? -1.888 53.841 -24.357 1.00 19.81 ? 19 ILE A CG2 1 ATOM 158 C CD1 . ILE A 1 19 ? -3.997 53.833 -26.571 1.00 14.44 ? 19 ILE A CD1 1 ATOM 159 N N . PRO A 1 20 ? -0.133 50.759 -26.677 1.00 25.85 ? 20 PRO A N 1 ATOM 160 C CA . PRO A 1 20 ? 1.122 50.729 -27.436 1.00 19.38 ? 20 PRO A CA 1 ATOM 161 C C . PRO A 1 20 ? 1.154 51.831 -28.494 1.00 25.70 ? 20 PRO A C 1 ATOM 162 O O . PRO A 1 20 ? 1.246 51.536 -29.693 1.00 30.09 ? 20 PRO A O 1 ATOM 163 C CB . PRO A 1 20 ? 1.089 49.343 -28.101 1.00 18.88 ? 20 PRO A CB 1 ATOM 164 C CG . PRO A 1 20 ? -0.385 49.083 -28.319 1.00 17.74 ? 20 PRO A CG 1 ATOM 165 C CD . PRO A 1 20 ? -1.101 49.744 -27.141 1.00 22.43 ? 20 PRO A CD 1 ATOM 166 N N . THR A 1 21 ? 1.081 53.086 -28.059 1.00 22.74 ? 21 THR A N 1 ATOM 167 C CA . THR A 1 21 ? 1.229 54.203 -28.986 1.00 31.81 ? 21 THR A CA 1 ATOM 168 C C . THR A 1 21 ? 2.656 54.275 -29.533 1.00 37.57 ? 21 THR A C 1 ATOM 169 O O . THR A 1 21 ? 3.612 53.968 -28.816 1.00 30.97 ? 21 THR A O 1 ATOM 170 C CB . THR A 1 21 ? 0.852 55.548 -28.329 1.00 36.86 ? 21 THR A CB 1 ATOM 171 O OG1 . THR A 1 21 ? 1.513 55.680 -27.057 1.00 33.53 ? 21 THR A OG1 1 ATOM 172 C CG2 . THR A 1 21 ? -0.677 55.645 -28.137 1.00 25.25 ? 21 THR A CG2 1 ATOM 173 N N . GLN A 1 22 ? 2.779 54.659 -30.805 1.00 38.88 ? 22 GLN A N 1 ATOM 174 C CA . GLN A 1 22 ? 4.079 54.828 -31.457 1.00 48.84 ? 22 GLN A CA 1 ATOM 175 C C . GLN A 1 22 ? 4.318 56.302 -31.765 1.00 44.14 ? 22 GLN A C 1 ATOM 176 O O . GLN A 1 22 ? 3.564 56.889 -32.539 1.00 48.14 ? 22 GLN A O 1 ATOM 177 C CB . GLN A 1 22 ? 4.133 54.037 -32.782 1.00 42.96 ? 22 GLN A CB 1 ATOM 178 C CG . GLN A 1 22 ? 4.018 52.524 -32.635 1.00 47.27 ? 22 GLN A CG 1 ATOM 179 C CD . GLN A 1 22 ? 4.036 51.785 -33.985 1.00 82.70 ? 22 GLN A CD 1 ATOM 180 O OE1 . GLN A 1 22 ? 5.107 51.422 -34.498 1.00 87.76 ? 22 GLN A OE1 1 ATOM 181 N NE2 . GLN A 1 22 ? 2.846 51.554 -34.559 1.00 73.77 ? 22 GLN A NE2 1 ATOM 182 N N . ARG A 1 23 ? 5.368 56.889 -31.184 1.00 53.19 ? 23 ARG A N 1 ATOM 183 C CA . ARG A 1 23 ? 5.788 58.255 -31.527 1.00 52.13 ? 23 ARG A CA 1 ATOM 184 C C . ARG A 1 23 ? 4.602 59.211 -31.384 1.00 52.32 ? 23 ARG A C 1 ATOM 185 O O . ARG A 1 23 ? 4.396 60.115 -32.204 1.00 45.60 ? 23 ARG A O 1 ATOM 186 C CB . ARG A 1 23 ? 6.356 58.316 -32.963 1.00 57.67 ? 23 ARG A CB 1 ATOM 187 C CG . ARG A 1 23 ? 7.399 57.253 -33.282 1.00 64.99 ? 23 ARG A CG 1 ATOM 188 C CD . ARG A 1 23 ? 8.732 57.835 -33.782 1.00 81.62 ? 23 ARG A CD 1 ATOM 189 N NE . ARG A 1 23 ? 8.673 58.323 -35.156 1.00 91.54 ? 23 ARG A NE 1 ATOM 190 C CZ . ARG A 1 23 ? 8.734 57.521 -36.223 1.00 103.52 ? 23 ARG A CZ 1 ATOM 191 N NH1 . ARG A 1 23 ? 8.841 56.190 -36.088 1.00 110.62 ? 23 ARG A NH1 1 ATOM 192 N NH2 . ARG A 1 23 ? 8.678 58.035 -37.442 1.00 91.29 ? 23 ARG A NH2 1 ATOM 193 N N . ASP A 1 24 ? 3.805 58.988 -30.345 1.00 51.99 ? 24 ASP A N 1 ATOM 194 C CA . ASP A 1 24 ? 2.629 59.825 -30.070 1.00 54.14 ? 24 ASP A CA 1 ATOM 195 C C . ASP A 1 24 ? 1.569 59.867 -31.170 1.00 52.11 ? 24 ASP A C 1 ATOM 196 O O . ASP A 1 24 ? 0.760 60.805 -31.225 1.00 55.86 ? 24 ASP A O 1 ATOM 197 C CB . ASP A 1 24 ? 3.055 61.244 -29.715 1.00 56.75 ? 24 ASP A CB 1 ATOM 198 C CG . ASP A 1 24 ? 3.653 61.332 -28.328 1.00 76.57 ? 24 ASP A CG 1 ATOM 199 O OD1 . ASP A 1 24 ? 3.196 60.563 -27.444 1.00 76.07 ? 24 ASP A OD1 1 ATOM 200 O OD2 . ASP A 1 24 ? 4.570 62.166 -28.124 1.00 87.99 ? 24 ASP A OD2 1 ATOM 201 N N . ARG A 1 25 ? 1.572 58.863 -32.042 1.00 51.05 ? 25 ARG A N 1 ATOM 202 C CA . ARG A 1 25 ? 0.445 58.648 -32.936 1.00 40.04 ? 25 ARG A CA 1 ATOM 203 C C . ARG A 1 25 ? -0.552 57.724 -32.236 1.00 36.17 ? 25 ARG A C 1 ATOM 204 O O . ARG A 1 25 ? -0.170 56.873 -31.406 1.00 33.22 ? 25 ARG A O 1 ATOM 205 C CB . ARG A 1 25 ? 0.907 58.029 -34.250 1.00 46.68 ? 25 ARG A CB 1 ATOM 206 C CG . ARG A 1 25 ? 1.999 58.818 -34.952 1.00 55.10 ? 25 ARG A CG 1 ATOM 207 C CD . ARG A 1 25 ? 2.224 58.263 -36.362 1.00 70.91 ? 25 ARG A CD 1 ATOM 208 N NE . ARG A 1 25 ? 3.553 58.581 -36.857 1.00 87.46 ? 25 ARG A NE 1 ATOM 209 C CZ . ARG A 1 25 ? 4.583 57.731 -36.828 1.00 97.04 ? 25 ARG A CZ 1 ATOM 210 N NH1 . ARG A 1 25 ? 4.439 56.500 -36.330 1.00 81.19 ? 25 ARG A NH1 1 ATOM 211 N NH2 . ARG A 1 25 ? 5.769 58.106 -37.301 1.00 101.96 ? 25 ARG A NH2 1 ATOM 212 N N . PRO A 1 26 ? -1.837 57.899 -32.554 1.00 28.52 ? 26 PRO A N 1 ATOM 213 C CA . PRO A 1 26 ? -2.841 56.977 -32.010 1.00 25.42 ? 26 PRO A CA 1 ATOM 214 C C . PRO A 1 26 ? -2.603 55.535 -32.482 1.00 24.86 ? 26 PRO A C 1 ATOM 215 O O . PRO A 1 26 ? -2.013 55.301 -33.546 1.00 23.73 ? 26 PRO A O 1 ATOM 216 C CB . PRO A 1 26 ? -4.160 57.519 -32.562 1.00 24.59 ? 26 PRO A CB 1 ATOM 217 C CG . PRO A 1 26 ? -3.756 58.382 -33.787 1.00 28.16 ? 26 PRO A CG 1 ATOM 218 C CD . PRO A 1 26 ? -2.401 58.928 -33.446 1.00 23.30 ? 26 PRO A CD 1 ATOM 219 N N . VAL A 1 27 ? -3.022 54.578 -31.659 1.00 25.54 ? 27 VAL A N 1 ATOM 220 C CA . VAL A 1 27 ? -3.089 53.199 -32.090 1.00 22.44 ? 27 VAL A CA 1 ATOM 221 C C . VAL A 1 27 ? -4.264 53.136 -33.056 1.00 20.92 ? 27 VAL A C 1 ATOM 222 O O . VAL A 1 27 ? -5.400 53.500 -32.710 1.00 23.00 ? 27 VAL A O 1 ATOM 223 C CB . VAL A 1 27 ? -3.323 52.240 -30.902 1.00 25.72 ? 27 VAL A CB 1 ATOM 224 C CG1 . VAL A 1 27 ? -3.463 50.816 -31.403 1.00 19.35 ? 27 VAL A CG1 1 ATOM 225 C CG2 . VAL A 1 27 ? -2.177 52.360 -29.875 1.00 20.59 ? 27 VAL A CG2 1 ATOM 226 N N . ALA A 1 28 ? -3.985 52.718 -34.281 1.00 17.71 ? 28 ALA A N 1 ATOM 227 C CA . ALA A 1 28 ? -5.032 52.564 -35.297 1.00 16.34 ? 28 ALA A CA 1 ATOM 228 C C . ALA A 1 28 ? -5.731 51.218 -35.121 1.00 18.68 ? 28 ALA A C 1 ATOM 229 O O . ALA A 1 28 ? -5.139 50.153 -35.378 1.00 24.32 ? 28 ALA A O 1 ATOM 230 C CB . ALA A 1 28 ? -4.416 52.639 -36.707 1.00 9.23 ? 28 ALA A CB 1 ATOM 231 N N . VAL A 1 29 ? -6.995 51.258 -34.718 1.00 16.42 ? 29 VAL A N 1 ATOM 232 C CA . VAL A 1 29 ? -7.760 50.043 -34.487 1.00 14.96 ? 29 VAL A CA 1 ATOM 233 C C . VAL A 1 29 ? -8.792 49.887 -35.584 1.00 16.88 ? 29 VAL A C 1 ATOM 234 O O . VAL A 1 29 ? -9.529 50.846 -35.898 1.00 16.46 ? 29 VAL A O 1 ATOM 235 C CB . VAL A 1 29 ? -8.515 50.114 -33.126 1.00 16.44 ? 29 VAL A CB 1 ATOM 236 C CG1 . VAL A 1 29 ? -9.377 48.864 -32.923 1.00 11.44 ? 29 VAL A CG1 1 ATOM 237 C CG2 . VAL A 1 29 ? -7.519 50.324 -31.960 1.00 18.71 ? 29 VAL A CG2 1 ATOM 238 N N . SER A 1 30 ? -8.876 48.683 -36.148 1.00 17.69 ? 30 SER A N 1 ATOM 239 C CA . SER A 1 30 ? -9.916 48.384 -37.130 1.00 18.59 ? 30 SER A CA 1 ATOM 240 C C . SER A 1 30 ? -10.945 47.502 -36.485 1.00 19.64 ? 30 SER A C 1 ATOM 241 O O . SER A 1 30 ? -10.615 46.572 -35.742 1.00 19.71 ? 30 SER A O 1 ATOM 242 C CB . SER A 1 30 ? -9.347 47.683 -38.360 1.00 19.08 ? 30 SER A CB 1 ATOM 243 O OG . SER A 1 30 ? -8.317 48.498 -38.921 1.00 32.03 ? 30 SER A OG 1 ATOM 244 N N . VAL A 1 31 ? -12.203 47.808 -36.767 1.00 21.00 ? 31 VAL A N 1 ATOM 245 C CA . VAL A 1 31 ? -13.313 47.070 -36.225 1.00 19.36 ? 31 VAL A CA 1 ATOM 246 C C . VAL A 1 31 ? -14.254 46.738 -37.359 1.00 20.87 ? 31 VAL A C 1 ATOM 247 O O . VAL A 1 31 ? -14.512 47.563 -38.221 1.00 28.02 ? 31 VAL A O 1 ATOM 248 C CB . VAL A 1 31 ? -14.095 47.902 -35.204 1.00 18.44 ? 31 VAL A CB 1 ATOM 249 C CG1 . VAL A 1 31 ? -15.043 46.990 -34.438 1.00 15.04 ? 31 VAL A CG1 1 ATOM 250 C CG2 . VAL A 1 31 ? -13.116 48.584 -34.244 1.00 30.26 ? 31 VAL A CG2 1 ATOM 251 N N . SER A 1 32 ? -14.773 45.523 -37.346 1.00 23.79 ? 32 SER A N 1 ATOM 252 C CA . SER A 1 32 ? -15.674 45.074 -38.396 1.00 26.70 ? 32 SER A CA 1 ATOM 253 C C . SER A 1 32 ? -16.586 44.010 -37.809 1.00 22.77 ? 32 SER A C 1 ATOM 254 O O . SER A 1 32 ? -16.091 43.003 -37.285 1.00 26.98 ? 32 SER A O 1 ATOM 255 C CB . SER A 1 32 ? -14.844 44.494 -39.547 1.00 31.30 ? 32 SER A CB 1 ATOM 256 O OG . SER A 1 32 ? -15.695 44.068 -40.610 1.00 35.33 ? 32 SER A OG 1 ATOM 257 N N . LEU A 1 33 ? -17.897 44.230 -37.860 1.00 17.73 ? 33 LEU A N 1 ATOM 258 C CA . LEU A 1 33 ? -18.840 43.255 -37.288 1.00 22.04 ? 33 LEU A CA 1 ATOM 259 C C . LEU A 1 33 ? -19.342 42.289 -38.351 1.00 23.41 ? 33 LEU A C 1 ATOM 260 O O . LEU A 1 33 ? -19.970 42.712 -39.324 1.00 29.10 ? 33 LEU A O 1 ATOM 261 C CB . LEU A 1 33 ? -20.053 43.961 -36.677 1.00 22.82 ? 33 LEU A CB 1 ATOM 262 C CG . LEU A 1 33 ? -19.757 45.092 -35.691 1.00 22.84 ? 33 LEU A CG 1 ATOM 263 C CD1 . LEU A 1 33 ? -21.070 45.609 -35.042 1.00 16.21 ? 33 LEU A CD1 1 ATOM 264 C CD2 . LEU A 1 33 ? -18.719 44.638 -34.625 1.00 16.40 ? 33 LEU A CD2 1 ATOM 265 N N . LYS A 1 34 ? -19.076 40.998 -38.178 1.00 26.33 ? 34 LYS A N 1 ATOM 266 C CA . LYS A 1 34 ? -19.656 39.992 -39.064 1.00 19.18 ? 34 LYS A CA 1 ATOM 267 C C . LYS A 1 34 ? -20.885 39.419 -38.387 1.00 18.70 ? 34 LYS A C 1 ATOM 268 O O . LYS A 1 34 ? -20.784 38.640 -37.433 1.00 23.66 ? 34 LYS A O 1 ATOM 269 C CB . LYS A 1 34 ? -18.670 38.866 -39.347 1.00 21.53 ? 34 LYS A CB 1 ATOM 270 C CG . LYS A 1 34 ? -17.247 39.336 -39.600 1.00 26.91 ? 34 LYS A CG 1 ATOM 271 C CD . LYS A 1 34 ? -17.164 40.143 -40.880 1.00 26.15 ? 34 LYS A CD 1 ATOM 272 C CE . LYS A 1 34 ? -15.738 40.718 -41.047 1.00 34.73 ? 34 LYS A CE 1 ATOM 273 N NZ . LYS A 1 34 ? -15.578 41.590 -42.269 1.00 38.66 ? 34 LYS A NZ 1 ATOM 274 N N . PHE A 1 35 ? -22.052 39.785 -38.885 1.00 17.56 ? 35 PHE A N 1 ATOM 275 C CA . PHE A 1 35 ? -23.281 39.332 -38.267 1.00 17.98 ? 35 PHE A CA 1 ATOM 276 C C . PHE A 1 35 ? -23.563 37.862 -38.528 1.00 23.63 ? 35 PHE A C 1 ATOM 277 O O . PHE A 1 35 ? -23.425 37.371 -39.670 1.00 25.74 ? 35 PHE A O 1 ATOM 278 C CB . PHE A 1 35 ? -24.433 40.206 -38.746 1.00 15.88 ? 35 PHE A CB 1 ATOM 279 C CG . PHE A 1 35 ? -24.310 41.605 -38.296 1.00 13.92 ? 35 PHE A CG 1 ATOM 280 C CD1 . PHE A 1 35 ? -24.685 41.949 -37.000 1.00 20.43 ? 35 PHE A CD1 1 ATOM 281 C CD2 . PHE A 1 35 ? -23.784 42.587 -39.138 1.00 18.90 ? 35 PHE A CD2 1 ATOM 282 C CE1 . PHE A 1 35 ? -24.568 43.268 -36.537 1.00 18.59 ? 35 PHE A CE1 1 ATOM 283 C CE2 . PHE A 1 35 ? -23.654 43.931 -38.687 1.00 21.44 ? 35 PHE A CE2 1 ATOM 284 C CZ . PHE A 1 35 ? -24.044 44.261 -37.375 1.00 19.62 ? 35 PHE A CZ 1 ATOM 285 N N . ILE A 1 36 ? -23.973 37.162 -37.471 1.00 21.93 ? 36 ILE A N 1 ATOM 286 C CA . ILE A 1 36 ? -24.119 35.705 -37.521 1.00 18.65 ? 36 ILE A CA 1 ATOM 287 C C . ILE A 1 36 ? -25.566 35.375 -37.243 1.00 16.91 ? 36 ILE A C 1 ATOM 288 O O . ILE A 1 36 ? -26.113 34.406 -37.756 1.00 18.63 ? 36 ILE A O 1 ATOM 289 C CB . ILE A 1 36 ? -23.239 34.989 -36.442 1.00 15.85 ? 36 ILE A CB 1 ATOM 290 C CG1 . ILE A 1 36 ? -21.775 35.433 -36.540 1.00 13.62 ? 36 ILE A CG1 1 ATOM 291 C CG2 . ILE A 1 36 ? -23.356 33.492 -36.563 1.00 13.79 ? 36 ILE A CG2 1 ATOM 292 C CD1 . ILE A 1 36 ? -21.198 35.208 -37.917 1.00 17.71 ? 36 ILE A CD1 1 ATOM 293 N N . ASN A 1 37 ? -26.207 36.197 -36.439 1.00 19.24 ? 37 ASN A N 1 ATOM 294 C CA . ASN A 1 37 ? -27.584 35.905 -36.109 1.00 23.06 ? 37 ASN A CA 1 ATOM 295 C C . ASN A 1 37 ? -28.291 37.099 -35.495 1.00 26.37 ? 37 ASN A C 1 ATOM 296 O O . ASN A 1 37 ? -27.639 38.003 -34.959 1.00 22.60 ? 37 ASN A O 1 ATOM 297 C CB . ASN A 1 37 ? -27.657 34.700 -35.183 1.00 15.64 ? 37 ASN A CB 1 ATOM 298 C CG . ASN A 1 37 ? -28.836 33.806 -35.511 1.00 29.67 ? 37 ASN A CG 1 ATOM 299 O OD1 . ASN A 1 37 ? -29.975 34.296 -35.837 1.00 25.78 ? 37 ASN A OD1 1 ATOM 300 N ND2 . ASN A 1 37 ? -28.588 32.483 -35.475 1.00 14.26 ? 37 ASN A ND2 1 ATOM 301 N N . ILE A 1 38 ? -29.614 37.117 -35.649 1.00 27.35 ? 38 ILE A N 1 ATOM 302 C CA . ILE A 1 38 ? -30.468 38.132 -35.053 1.00 23.49 ? 38 ILE A CA 1 ATOM 303 C C . ILE A 1 38 ? -31.555 37.331 -34.357 1.00 31.60 ? 38 ILE A C 1 ATOM 304 O O . ILE A 1 38 ? -32.271 36.573 -35.002 1.00 34.62 ? 38 ILE A O 1 ATOM 305 C CB . ILE A 1 38 ? -31.054 39.081 -36.115 1.00 23.13 ? 38 ILE A CB 1 ATOM 306 C CG1 . ILE A 1 38 ? -29.928 39.788 -36.875 1.00 19.19 ? 38 ILE A CG1 1 ATOM 307 C CG2 . ILE A 1 38 ? -32.009 40.077 -35.474 1.00 30.00 ? 38 ILE A CG2 1 ATOM 308 C CD1 . ILE A 1 38 ? -30.437 40.753 -37.927 1.00 22.74 ? 38 ILE A CD1 1 ATOM 309 N N . LEU A 1 39 ? -31.652 37.469 -33.039 1.00 37.40 ? 39 LEU A N 1 ATOM 310 C CA . LEU A 1 39 ? -32.310 36.454 -32.233 1.00 30.50 ? 39 LEU A CA 1 ATOM 311 C C . LEU A 1 39 ? -33.627 36.891 -31.627 1.00 40.83 ? 39 LEU A C 1 ATOM 312 O O . LEU A 1 39 ? -34.552 36.070 -31.469 1.00 52.87 ? 39 LEU A O 1 ATOM 313 C CB . LEU A 1 39 ? -31.410 36.047 -31.075 1.00 36.64 ? 39 LEU A CB 1 ATOM 314 C CG . LEU A 1 39 ? -30.147 35.295 -31.455 1.00 33.58 ? 39 LEU A CG 1 ATOM 315 C CD1 . LEU A 1 39 ? -29.462 34.818 -30.188 1.00 26.84 ? 39 LEU A CD1 1 ATOM 316 C CD2 . LEU A 1 39 ? -30.518 34.149 -32.375 1.00 36.05 ? 39 LEU A CD2 1 ATOM 317 N N . GLU A 1 40 ? -33.725 38.153 -31.236 1.00 28.02 ? 40 GLU A N 1 ATOM 318 C CA . GLU A 1 40 ? -34.915 38.514 -30.482 1.00 37.06 ? 40 GLU A CA 1 ATOM 319 C C . GLU A 1 40 ? -35.276 39.955 -30.687 1.00 37.67 ? 40 GLU A C 1 ATOM 320 O O . GLU A 1 40 ? -34.888 40.816 -29.890 1.00 43.41 ? 40 GLU A O 1 ATOM 321 C CB . GLU A 1 40 ? -34.683 38.248 -29.002 1.00 40.74 ? 40 GLU A CB 1 ATOM 322 C CG . GLU A 1 40 ? -35.954 38.155 -28.198 1.00 53.30 ? 40 GLU A CG 1 ATOM 323 C CD . GLU A 1 40 ? -35.970 36.911 -27.305 1.00 71.62 ? 40 GLU A CD 1 ATOM 324 O OE1 . GLU A 1 40 ? -34.941 36.183 -27.289 1.00 53.66 ? 40 GLU A OE1 1 ATOM 325 O OE2 . GLU A 1 40 ? -37.002 36.668 -26.627 1.00 76.15 ? 40 GLU A OE2 1 ATOM 326 N N . VAL A 1 41 ? -36.031 40.211 -31.750 1.00 28.43 ? 41 VAL A N 1 ATOM 327 C CA . VAL A 1 41 ? -36.392 41.570 -32.109 1.00 26.97 ? 41 VAL A CA 1 ATOM 328 C C . VAL A 1 41 ? -37.677 41.959 -31.386 1.00 26.02 ? 41 VAL A C 1 ATOM 329 O O . VAL A 1 41 ? -38.536 41.110 -31.121 1.00 25.00 ? 41 VAL A O 1 ATOM 330 C CB . VAL A 1 41 ? -36.536 41.680 -33.628 1.00 28.08 ? 41 VAL A CB 1 ATOM 331 C CG1 . VAL A 1 41 ? -37.120 43.013 -34.026 1.00 29.79 ? 41 VAL A CG1 1 ATOM 332 C CG2 . VAL A 1 41 ? -35.158 41.452 -34.272 1.00 29.91 ? 41 VAL A CG2 1 ATOM 333 N N . ASN A 1 42 ? -37.787 43.237 -31.038 1.00 29.81 ? 42 ASN A N 1 ATOM 334 C CA . ASN A 1 42 ? -38.991 43.758 -30.409 1.00 25.41 ? 42 ASN A CA 1 ATOM 335 C C . ASN A 1 42 ? -39.268 45.163 -30.931 1.00 23.00 ? 42 ASN A C 1 ATOM 336 O O . ASN A 1 42 ? -38.568 46.117 -30.559 1.00 25.80 ? 42 ASN A O 1 ATOM 337 C CB . ASN A 1 42 ? -38.829 43.755 -28.880 1.00 22.42 ? 42 ASN A CB 1 ATOM 338 C CG . ASN A 1 42 ? -40.092 44.212 -28.153 1.00 26.37 ? 42 ASN A CG 1 ATOM 339 O OD1 . ASN A 1 42 ? -40.836 45.095 -28.623 1.00 27.86 ? 42 ASN A OD1 1 ATOM 340 N ND2 . ASN A 1 42 ? -40.341 43.606 -27.005 1.00 23.89 ? 42 ASN A ND2 1 ATOM 341 N N . GLU A 1 43 ? -40.273 45.287 -31.797 1.00 24.65 ? 43 GLU A N 1 ATOM 342 C CA . GLU A 1 43 ? -40.482 46.540 -32.515 1.00 28.94 ? 43 GLU A CA 1 ATOM 343 C C . GLU A 1 43 ? -41.110 47.556 -31.580 1.00 32.64 ? 43 GLU A C 1 ATOM 344 O O . GLU A 1 43 ? -40.957 48.774 -31.741 1.00 31.61 ? 43 GLU A O 1 ATOM 345 C CB . GLU A 1 43 ? -41.356 46.344 -33.756 1.00 29.32 ? 43 GLU A CB 1 ATOM 346 C CG . GLU A 1 43 ? -41.459 47.612 -34.623 1.00 35.98 ? 43 GLU A CG 1 ATOM 347 C CD . GLU A 1 43 ? -42.073 47.349 -35.998 1.00 32.27 ? 43 GLU A CD 1 ATOM 348 O OE1 . GLU A 1 43 ? -42.525 46.193 -36.243 1.00 28.38 ? 43 GLU A OE1 1 ATOM 349 O OE2 . GLU A 1 43 ? -42.081 48.299 -36.824 1.00 37.63 ? 43 GLU A OE2 1 ATOM 350 N N . ILE A 1 44 ? -41.811 47.049 -30.583 1.00 24.11 ? 44 ILE A N 1 ATOM 351 C CA . ILE A 1 44 ? -42.408 47.934 -29.603 1.00 25.63 ? 44 ILE A CA 1 ATOM 352 C C . ILE A 1 44 ? -41.352 48.621 -28.710 1.00 31.10 ? 44 ILE A C 1 ATOM 353 O O . ILE A 1 44 ? -41.401 49.837 -28.510 1.00 29.63 ? 44 ILE A O 1 ATOM 354 C CB . ILE A 1 44 ? -43.440 47.174 -28.731 1.00 29.52 ? 44 ILE A CB 1 ATOM 355 C CG1 . ILE A 1 44 ? -44.641 46.767 -29.604 1.00 40.02 ? 44 ILE A CG1 1 ATOM 356 C CG2 . ILE A 1 44 ? -43.889 48.057 -27.556 1.00 28.74 ? 44 ILE A CG2 1 ATOM 357 C CD1 . ILE A 1 44 ? -45.589 45.762 -28.945 1.00 40.81 ? 44 ILE A CD1 1 ATOM 358 N N . THR A 1 45 ? -40.413 47.842 -28.165 1.00 26.57 ? 45 THR A N 1 ATOM 359 C CA . THR A 1 45 ? -39.384 48.391 -27.279 1.00 24.39 ? 45 THR A CA 1 ATOM 360 C C . THR A 1 45 ? -38.149 48.884 -28.024 1.00 28.45 ? 45 THR A C 1 ATOM 361 O O . THR A 1 45 ? -37.282 49.518 -27.417 1.00 26.95 ? 45 THR A O 1 ATOM 362 C CB . THR A 1 45 ? -38.930 47.369 -26.206 1.00 28.55 ? 45 THR A CB 1 ATOM 363 O OG1 . THR A 1 45 ? -38.289 46.251 -26.838 1.00 22.88 ? 45 THR A OG1 1 ATOM 364 C CG2 . THR A 1 45 ? -40.122 46.876 -25.361 1.00 19.91 ? 45 THR A CG2 1 ATOM 365 N N . ASN A 1 46 ? -38.068 48.614 -29.334 1.00 24.12 ? 46 ASN A N 1 ATOM 366 C CA . ASN A 1 46 ? -36.880 48.982 -30.109 1.00 24.39 ? 46 ASN A CA 1 ATOM 367 C C . ASN A 1 46 ? -35.598 48.357 -29.552 1.00 24.39 ? 46 ASN A C 1 ATOM 368 O O . ASN A 1 46 ? -34.581 49.030 -29.376 1.00 19.13 ? 46 ASN A O 1 ATOM 369 C CB . ASN A 1 46 ? -36.739 50.499 -30.173 1.00 24.25 ? 46 ASN A CB 1 ATOM 370 C CG . ASN A 1 46 ? -37.435 51.095 -31.401 1.00 29.09 ? 46 ASN A CG 1 ATOM 371 O OD1 . ASN A 1 46 ? -37.646 50.399 -32.418 1.00 23.06 ? 46 ASN A OD1 1 ATOM 372 N ND2 . ASN A 1 46 ? -37.783 52.390 -31.322 1.00 16.93 ? 46 ASN A ND2 1 ATOM 373 N N . GLU A 1 47 ? -35.671 47.062 -29.266 1.00 25.57 ? 47 GLU A N 1 ATOM 374 C CA . GLU A 1 47 ? -34.530 46.318 -28.742 1.00 26.02 ? 47 GLU A CA 1 ATOM 375 C C . GLU A 1 47 ? -34.303 45.089 -29.601 1.00 28.32 ? 47 GLU A C 1 ATOM 376 O O . GLU A 1 47 ? -35.251 44.437 -30.072 1.00 24.82 ? 47 GLU A O 1 ATOM 377 C CB . GLU A 1 47 ? -34.739 45.896 -27.278 1.00 21.05 ? 47 GLU A CB 1 ATOM 378 C CG . GLU A 1 47 ? -34.944 47.074 -26.355 1.00 26.94 ? 47 GLU A CG 1 ATOM 379 C CD . GLU A 1 47 ? -35.326 46.665 -24.948 1.00 32.28 ? 47 GLU A CD 1 ATOM 380 O OE1 . GLU A 1 47 ? -35.128 45.464 -24.613 1.00 40.04 ? 47 GLU A OE1 1 ATOM 381 O OE2 . GLU A 1 47 ? -35.822 47.538 -24.167 1.00 33.84 ? 47 GLU A OE2 1 ATOM 382 N N . VAL A 1 48 ? -33.033 44.776 -29.805 1.00 26.21 ? 48 VAL A N 1 ATOM 383 C CA . VAL A 1 48 ? -32.685 43.669 -30.657 1.00 26.92 ? 48 VAL A CA 1 ATOM 384 C C . VAL A 1 48 ? -31.533 42.906 -30.020 1.00 27.22 ? 48 VAL A C 1 ATOM 385 O O . VAL A 1 48 ? -30.672 43.486 -29.345 1.00 25.51 ? 48 VAL A O 1 ATOM 386 C CB . VAL A 1 48 ? -32.350 44.150 -32.098 1.00 22.20 ? 48 VAL A CB 1 ATOM 387 C CG1 . VAL A 1 48 ? -31.128 45.041 -32.085 1.00 19.40 ? 48 VAL A CG1 1 ATOM 388 C CG2 . VAL A 1 48 ? -32.123 42.939 -33.004 1.00 33.81 ? 48 VAL A CG2 1 ATOM 389 N N . ASP A 1 49 ? -31.541 41.598 -30.220 1.00 31.82 ? 49 ASP A N 1 ATOM 390 C CA . ASP A 1 49 ? -30.520 40.708 -29.671 1.00 29.24 ? 49 ASP A CA 1 ATOM 391 C C . ASP A 1 49 ? -29.724 40.229 -30.875 1.00 27.31 ? 49 ASP A C 1 ATOM 392 O O . ASP A 1 49 ? -30.295 39.671 -31.824 1.00 36.79 ? 49 ASP A O 1 ATOM 393 C CB . ASP A 1 49 ? -31.221 39.528 -28.989 1.00 40.76 ? 49 ASP A CB 1 ATOM 394 C CG . ASP A 1 49 ? -30.476 39.006 -27.777 1.00 35.80 ? 49 ASP A CG 1 ATOM 395 O OD1 . ASP A 1 49 ? -29.234 39.127 -27.727 1.00 47.03 ? 49 ASP A OD1 1 ATOM 396 O OD2 . ASP A 1 49 ? -31.118 38.429 -26.877 1.00 49.11 ? 49 ASP A OD2 1 ATOM 397 N N . VAL A 1 50 ? -28.421 40.466 -30.872 1.00 24.01 ? 50 VAL A N 1 ATOM 398 C CA . VAL A 1 50 ? -27.603 40.165 -32.053 1.00 23.89 ? 50 VAL A CA 1 ATOM 399 C C . VAL A 1 50 ? -26.401 39.259 -31.683 1.00 25.89 ? 50 VAL A C 1 ATOM 400 O O . VAL A 1 50 ? -25.821 39.374 -30.577 1.00 19.26 ? 50 VAL A O 1 ATOM 401 C CB . VAL A 1 50 ? -27.098 41.474 -32.726 1.00 26.82 ? 50 VAL A CB 1 ATOM 402 C CG1 . VAL A 1 50 ? -26.245 41.168 -33.990 1.00 27.56 ? 50 VAL A CG1 1 ATOM 403 C CG2 . VAL A 1 50 ? -28.275 42.365 -33.086 1.00 27.92 ? 50 VAL A CG2 1 ATOM 404 N N . VAL A 1 51 ? -26.037 38.356 -32.595 1.00 22.42 ? 51 VAL A N 1 ATOM 405 C CA . VAL A 1 51 ? -24.766 37.653 -32.484 1.00 17.76 ? 51 VAL A CA 1 ATOM 406 C C . VAL A 1 51 ? -23.842 38.054 -33.616 1.00 20.07 ? 51 VAL A C 1 ATOM 407 O O . VAL A 1 51 ? -24.241 38.044 -34.788 1.00 22.94 ? 51 VAL A O 1 ATOM 408 C CB . VAL A 1 51 ? -24.920 36.131 -32.535 1.00 22.31 ? 51 VAL A CB 1 ATOM 409 C CG1 . VAL A 1 51 ? -23.520 35.472 -32.352 1.00 17.22 ? 51 VAL A CG1 1 ATOM 410 C CG2 . VAL A 1 51 ? -25.881 35.650 -31.462 1.00 21.55 ? 51 VAL A CG2 1 ATOM 411 N N . PHE A 1 52 ? -22.601 38.395 -33.287 1.00 16.46 ? 52 PHE A N 1 ATOM 412 C CA . PHE A 1 52 ? -21.676 38.829 -34.329 1.00 17.16 ? 52 PHE A CA 1 ATOM 413 C C . PHE A 1 52 ? -20.224 38.531 -33.957 1.00 18.08 ? 52 PHE A C 1 ATOM 414 O O . PHE A 1 52 ? -19.879 38.456 -32.765 1.00 18.25 ? 52 PHE A O 1 ATOM 415 C CB . PHE A 1 52 ? -21.870 40.325 -34.609 1.00 14.37 ? 52 PHE A CB 1 ATOM 416 C CG . PHE A 1 52 ? -21.694 41.203 -33.384 1.00 17.72 ? 52 PHE A CG 1 ATOM 417 C CD1 . PHE A 1 52 ? -22.749 41.458 -32.531 1.00 18.11 ? 52 PHE A CD1 1 ATOM 418 C CD2 . PHE A 1 52 ? -20.456 41.747 -33.058 1.00 17.38 ? 52 PHE A CD2 1 ATOM 419 C CE1 . PHE A 1 52 ? -22.581 42.271 -31.368 1.00 15.63 ? 52 PHE A CE1 1 ATOM 420 C CE2 . PHE A 1 52 ? -20.296 42.571 -31.905 1.00 17.02 ? 52 PHE A CE2 1 ATOM 421 C CZ . PHE A 1 52 ? -21.368 42.825 -31.076 1.00 13.47 ? 52 PHE A CZ 1 ATOM 422 N N . TRP A 1 53 ? -19.380 38.351 -34.968 1.00 14.95 ? 53 TRP A N 1 ATOM 423 C CA . TRP A 1 53 ? -17.949 38.271 -34.733 1.00 14.60 ? 53 TRP A CA 1 ATOM 424 C C . TRP A 1 53 ? -17.405 39.679 -34.806 1.00 19.63 ? 53 TRP A C 1 ATOM 425 O O . TRP A 1 53 ? -17.553 40.354 -35.839 1.00 21.47 ? 53 TRP A O 1 ATOM 426 C CB . TRP A 1 53 ? -17.272 37.430 -35.809 1.00 14.88 ? 53 TRP A CB 1 ATOM 427 C CG . TRP A 1 53 ? -17.787 36.052 -35.866 1.00 13.81 ? 53 TRP A CG 1 ATOM 428 C CD1 . TRP A 1 53 ? -18.579 35.422 -34.930 1.00 14.78 ? 53 TRP A CD1 1 ATOM 429 C CD2 . TRP A 1 53 ? -17.587 35.115 -36.923 1.00 14.03 ? 53 TRP A CD2 1 ATOM 430 N NE1 . TRP A 1 53 ? -18.854 34.131 -35.340 1.00 17.30 ? 53 TRP A NE1 1 ATOM 431 C CE2 . TRP A 1 53 ? -18.254 33.923 -36.562 1.00 18.53 ? 53 TRP A CE2 1 ATOM 432 C CE3 . TRP A 1 53 ? -16.902 35.169 -38.144 1.00 24.90 ? 53 TRP A CE3 1 ATOM 433 C CZ2 . TRP A 1 53 ? -18.248 32.787 -37.376 1.00 21.13 ? 53 TRP A CZ2 1 ATOM 434 C CZ3 . TRP A 1 53 ? -16.897 34.036 -38.956 1.00 24.32 ? 53 TRP A CZ3 1 ATOM 435 C CH2 . TRP A 1 53 ? -17.563 32.868 -38.567 1.00 19.13 ? 53 TRP A CH2 1 ATOM 436 N N . GLN A 1 54 ? -16.774 40.126 -33.719 1.00 19.51 ? 54 GLN A N 1 ATOM 437 C CA . GLN A 1 54 ? -16.214 41.468 -33.667 1.00 14.78 ? 54 GLN A CA 1 ATOM 438 C C . GLN A 1 54 ? -14.756 41.437 -34.069 1.00 16.94 ? 54 GLN A C 1 ATOM 439 O O . GLN A 1 54 ? -13.852 41.392 -33.223 1.00 22.74 ? 54 GLN A O 1 ATOM 440 C CB . GLN A 1 54 ? -16.356 42.052 -32.265 1.00 18.05 ? 54 GLN A CB 1 ATOM 441 C CG . GLN A 1 54 ? -15.916 43.503 -32.152 1.00 19.02 ? 54 GLN A CG 1 ATOM 442 C CD . GLN A 1 54 ? -16.273 44.087 -30.788 1.00 27.65 ? 54 GLN A CD 1 ATOM 443 O OE1 . GLN A 1 54 ? -17.466 44.220 -30.433 1.00 25.68 ? 54 GLN A OE1 1 ATOM 444 N NE2 . GLN A 1 54 ? -15.237 44.413 -29.999 1.00 32.99 ? 54 GLN A NE2 1 ATOM 445 N N . GLN A 1 55 ? -14.521 41.467 -35.372 1.00 16.17 ? 55 GLN A N 1 ATOM 446 C CA . GLN A 1 55 ? -13.167 41.419 -35.897 1.00 15.94 ? 55 GLN A CA 1 ATOM 447 C C . GLN A 1 55 ? -12.474 42.728 -35.607 1.00 17.91 ? 55 GLN A C 1 ATOM 448 O O . GLN A 1 55 ? -12.924 43.792 -36.066 1.00 16.85 ? 55 GLN A O 1 ATOM 449 C CB . GLN A 1 55 ? -13.197 41.186 -37.398 1.00 20.92 ? 55 GLN A CB 1 ATOM 450 C CG . GLN A 1 55 ? -11.827 41.067 -38.028 1.00 22.29 ? 55 GLN A CG 1 ATOM 451 C CD . GLN A 1 55 ? -11.916 40.877 -39.543 1.00 28.58 ? 55 GLN A CD 1 ATOM 452 O OE1 . GLN A 1 55 ? -12.812 40.199 -40.059 1.00 30.38 ? 55 GLN A OE1 1 ATOM 453 N NE2 . GLN A 1 55 ? -10.986 41.471 -40.255 1.00 38.07 ? 55 GLN A NE2 1 ATOM 454 N N . THR A 1 56 ? -11.375 42.631 -34.853 1.00 13.73 ? 56 THR A N 1 ATOM 455 C CA . THR A 1 56 ? -10.676 43.772 -34.268 1.00 14.33 ? 56 THR A CA 1 ATOM 456 C C . THR A 1 56 ? -9.178 43.593 -34.428 1.00 14.67 ? 56 THR A C 1 ATOM 457 O O . THR A 1 56 ? -8.601 42.587 -33.956 1.00 14.51 ? 56 THR A O 1 ATOM 458 C CB . THR A 1 56 ? -10.945 43.867 -32.735 1.00 14.77 ? 56 THR A CB 1 ATOM 459 O OG1 . THR A 1 56 ? -12.329 43.601 -32.473 1.00 13.10 ? 56 THR A OG1 1 ATOM 460 C CG2 . THR A 1 56 ? -10.581 45.272 -32.223 1.00 12.18 ? 56 THR A CG2 1 ATOM 461 N N . THR A 1 57 ? -8.538 44.563 -35.076 1.00 13.55 ? 57 THR A N 1 ATOM 462 C CA . THR A 1 57 ? -7.126 44.435 -35.394 1.00 14.34 ? 57 THR A CA 1 ATOM 463 C C . THR A 1 57 ? -6.402 45.700 -35.005 1.00 14.71 ? 57 THR A C 1 ATOM 464 O O . THR A 1 57 ? -6.950 46.801 -35.103 1.00 16.35 ? 57 THR A O 1 ATOM 465 C CB . THR A 1 57 ? -6.893 44.166 -36.895 1.00 14.40 ? 57 THR A CB 1 ATOM 466 O OG1 . THR A 1 57 ? -7.404 45.276 -37.660 1.00 25.05 ? 57 THR A OG1 1 ATOM 467 C CG2 . THR A 1 57 ? -7.597 42.886 -37.318 1.00 10.94 ? 57 THR A CG2 1 ATOM 468 N N . TRP A 1 58 ? -5.169 45.539 -34.562 1.00 14.05 ? 58 TRP A N 1 ATOM 469 C CA . TRP A 1 58 ? -4.343 46.688 -34.260 1.00 15.31 ? 58 TRP A CA 1 ATOM 470 C C . TRP A 1 58 ? -2.934 46.166 -34.182 1.00 17.64 ? 58 TRP A C 1 ATOM 471 O O . TRP A 1 58 ? -2.707 44.949 -34.204 1.00 17.62 ? 58 TRP A O 1 ATOM 472 C CB . TRP A 1 58 ? -4.751 47.324 -32.926 1.00 13.72 ? 58 TRP A CB 1 ATOM 473 C CG . TRP A 1 58 ? -4.485 46.436 -31.738 1.00 14.96 ? 58 TRP A CG 1 ATOM 474 C CD1 . TRP A 1 58 ? -3.339 46.388 -30.976 1.00 16.10 ? 58 TRP A CD1 1 ATOM 475 C CD2 . TRP A 1 58 ? -5.372 45.449 -31.191 1.00 13.75 ? 58 TRP A CD2 1 ATOM 476 N NE1 . TRP A 1 58 ? -3.463 45.426 -29.993 1.00 14.30 ? 58 TRP A NE1 1 ATOM 477 C CE2 . TRP A 1 58 ? -4.699 44.844 -30.091 1.00 12.52 ? 58 TRP A CE2 1 ATOM 478 C CE3 . TRP A 1 58 ? -6.675 45.032 -31.510 1.00 11.37 ? 58 TRP A CE3 1 ATOM 479 C CZ2 . TRP A 1 58 ? -5.285 43.845 -29.294 1.00 14.15 ? 58 TRP A CZ2 1 ATOM 480 C CZ3 . TRP A 1 58 ? -7.265 44.019 -30.718 1.00 18.39 ? 58 TRP A CZ3 1 ATOM 481 C CH2 . TRP A 1 58 ? -6.562 43.437 -29.616 1.00 13.03 ? 58 TRP A CH2 1 ATOM 482 N N . SER A 1 59 ? -1.997 47.088 -34.028 1.00 20.92 ? 59 SER A N 1 ATOM 483 C CA . SER A 1 59 ? -0.593 46.749 -33.996 1.00 18.90 ? 59 SER A CA 1 ATOM 484 C C . SER A 1 59 ? -0.014 47.010 -32.594 1.00 18.23 ? 59 SER A C 1 ATOM 485 O O . SER A 1 59 ? -0.359 48.001 -31.941 1.00 17.97 ? 59 SER A O 1 ATOM 486 C CB . SER A 1 59 ? 0.127 47.601 -35.037 1.00 18.65 ? 59 SER A CB 1 ATOM 487 O OG . SER A 1 59 ? 1.461 47.250 -35.084 1.00 53.49 ? 59 SER A OG 1 ATOM 488 N N . ASP A 1 60 ? 0.874 46.128 -32.131 1.00 22.84 ? 60 ASP A N 1 ATOM 489 C CA . ASP A 1 60 ? 1.573 46.338 -30.851 1.00 19.18 ? 60 ASP A CA 1 ATOM 490 C C . ASP A 1 60 ? 3.007 45.839 -30.967 1.00 17.93 ? 60 ASP A C 1 ATOM 491 O O . ASP A 1 60 ? 3.285 44.644 -30.772 1.00 17.81 ? 60 ASP A O 1 ATOM 492 C CB . ASP A 1 60 ? 0.862 45.610 -29.699 1.00 15.58 ? 60 ASP A CB 1 ATOM 493 C CG . ASP A 1 60 ? 1.515 45.871 -28.316 1.00 20.50 ? 60 ASP A CG 1 ATOM 494 O OD1 . ASP A 1 60 ? 2.702 46.354 -28.230 1.00 18.68 ? 60 ASP A OD1 1 ATOM 495 O OD2 . ASP A 1 60 ? 0.821 45.587 -27.286 1.00 21.53 ? 60 ASP A OD2 1 ATOM 496 N N . ARG A 1 61 ? 3.918 46.770 -31.239 1.00 21.60 ? 61 ARG A N 1 ATOM 497 C CA . ARG A 1 61 ? 5.303 46.427 -31.570 1.00 23.22 ? 61 ARG A CA 1 ATOM 498 C C . ARG A 1 61 ? 6.022 45.797 -30.414 1.00 22.91 ? 61 ARG A C 1 ATOM 499 O O . ARG A 1 61 ? 7.000 45.073 -30.624 1.00 21.95 ? 61 ARG A O 1 ATOM 500 C CB . ARG A 1 61 ? 6.070 47.661 -32.028 1.00 35.67 ? 61 ARG A CB 1 ATOM 501 C CG . ARG A 1 61 ? 5.519 48.268 -33.312 1.00 49.83 ? 61 ARG A CG 1 ATOM 502 C CD . ARG A 1 61 ? 5.780 47.386 -34.521 1.00 55.97 ? 61 ARG A CD 1 ATOM 503 N NE . ARG A 1 61 ? 5.312 48.031 -35.747 1.00 75.67 ? 61 ARG A NE 1 ATOM 504 C CZ . ARG A 1 61 ? 5.976 48.999 -36.386 1.00 98.50 ? 61 ARG A CZ 1 ATOM 505 N NH1 . ARG A 1 61 ? 7.148 49.442 -35.916 1.00 92.68 ? 61 ARG A NH1 1 ATOM 506 N NH2 . ARG A 1 61 ? 5.472 49.533 -37.497 1.00 108.99 ? 61 ARG A NH2 1 ATOM 507 N N . THR A 1 62 ? 5.542 46.047 -29.194 1.00 14.39 ? 62 THR A N 1 ATOM 508 C CA . THR A 1 62 ? 6.214 45.444 -28.050 1.00 17.25 ? 62 THR A CA 1 ATOM 509 C C . THR A 1 62 ? 6.038 43.932 -28.068 1.00 21.93 ? 62 THR A C 1 ATOM 510 O O . THR A 1 62 ? 6.692 43.238 -27.300 1.00 21.03 ? 62 THR A O 1 ATOM 511 C CB . THR A 1 62 ? 5.737 45.998 -26.700 1.00 17.47 ? 62 THR A CB 1 ATOM 512 O OG1 . THR A 1 62 ? 4.440 45.467 -26.409 1.00 22.70 ? 62 THR A OG1 1 ATOM 513 C CG2 . THR A 1 62 ? 5.664 47.528 -26.745 1.00 15.86 ? 62 THR A CG2 1 ATOM 514 N N . LEU A 1 63 ? 5.166 43.416 -28.941 1.00 20.20 ? 63 LEU A N 1 ATOM 515 C CA . LEU A 1 63 ? 4.948 41.968 -29.012 1.00 22.50 ? 63 LEU A CA 1 ATOM 516 C C . LEU A 1 63 ? 5.837 41.322 -30.084 1.00 23.53 ? 63 LEU A C 1 ATOM 517 O O . LEU A 1 63 ? 5.990 40.087 -30.147 1.00 21.99 ? 63 LEU A O 1 ATOM 518 C CB . LEU A 1 63 ? 3.483 41.664 -29.335 1.00 19.38 ? 63 LEU A CB 1 ATOM 519 C CG . LEU A 1 63 ? 2.451 42.209 -28.365 1.00 18.42 ? 63 LEU A CG 1 ATOM 520 C CD1 . LEU A 1 63 ? 1.049 41.940 -28.945 1.00 16.40 ? 63 LEU A CD1 1 ATOM 521 C CD2 . LEU A 1 63 ? 2.607 41.585 -26.969 1.00 14.43 ? 63 LEU A CD2 1 ATOM 522 N N . ALA A 1 64 ? 6.420 42.162 -30.937 1.00 26.01 ? 64 ALA A N 1 ATOM 523 C CA . ALA A 1 64 ? 7.150 41.660 -32.115 1.00 26.26 ? 64 ALA A CA 1 ATOM 524 C C . ALA A 1 64 ? 8.313 40.731 -31.743 1.00 21.97 ? 64 ALA A C 1 ATOM 525 O O . ALA A 1 64 ? 8.937 40.886 -30.692 1.00 27.11 ? 64 ALA A O 1 ATOM 526 C CB . ALA A 1 64 ? 7.641 42.833 -32.973 1.00 13.54 ? 64 ALA A CB 1 ATOM 527 N N . TRP A 1 65 ? 8.602 39.761 -32.598 1.00 21.60 ? 65 TRP A N 1 ATOM 528 C CA . TRP A 1 65 ? 9.829 38.971 -32.431 1.00 24.95 ? 65 TRP A CA 1 ATOM 529 C C . TRP A 1 65 ? 10.438 38.682 -33.802 1.00 22.85 ? 65 TRP A C 1 ATOM 530 O O . TRP A 1 65 ? 9.765 38.824 -34.824 1.00 25.44 ? 65 TRP A O 1 ATOM 531 C CB . TRP A 1 65 ? 9.564 37.649 -31.679 1.00 17.94 ? 65 TRP A CB 1 ATOM 532 C CG . TRP A 1 65 ? 8.642 36.675 -32.422 1.00 27.28 ? 65 TRP A CG 1 ATOM 533 C CD1 . TRP A 1 65 ? 9.021 35.648 -33.266 1.00 25.31 ? 65 TRP A CD1 1 ATOM 534 C CD2 . TRP A 1 65 ? 7.208 36.642 -32.384 1.00 18.75 ? 65 TRP A CD2 1 ATOM 535 N NE1 . TRP A 1 65 ? 7.911 34.982 -33.736 1.00 19.78 ? 65 TRP A NE1 1 ATOM 536 C CE2 . TRP A 1 65 ? 6.787 35.560 -33.208 1.00 23.81 ? 65 TRP A CE2 1 ATOM 537 C CE3 . TRP A 1 65 ? 6.244 37.390 -31.719 1.00 16.90 ? 65 TRP A CE3 1 ATOM 538 C CZ2 . TRP A 1 65 ? 5.432 35.238 -33.407 1.00 21.26 ? 65 TRP A CZ2 1 ATOM 539 C CZ3 . TRP A 1 65 ? 4.880 37.068 -31.913 1.00 17.09 ? 65 TRP A CZ3 1 ATOM 540 C CH2 . TRP A 1 65 ? 4.492 36.009 -32.756 1.00 17.11 ? 65 TRP A CH2 1 ATOM 541 N N . ASN A 1 66 ? 11.703 38.276 -33.813 1.00 24.85 ? 66 ASN A N 1 ATOM 542 C CA . ASN A 1 66 ? 12.384 37.907 -35.046 1.00 32.27 ? 66 ASN A CA 1 ATOM 543 C C . ASN A 1 66 ? 11.876 36.558 -35.505 1.00 34.11 ? 66 ASN A C 1 ATOM 544 O O . ASN A 1 66 ? 12.171 35.547 -34.861 1.00 36.88 ? 66 ASN A O 1 ATOM 545 C CB . ASN A 1 66 ? 13.903 37.833 -34.797 1.00 34.20 ? 66 ASN A CB 1 ATOM 546 C CG . ASN A 1 66 ? 14.701 37.584 -36.066 1.00 39.60 ? 66 ASN A CG 1 ATOM 547 O OD1 . ASN A 1 66 ? 14.227 36.913 -36.995 1.00 41.46 ? 66 ASN A OD1 1 ATOM 548 N ND2 . ASN A 1 66 ? 15.930 38.117 -36.111 1.00 43.38 ? 66 ASN A ND2 1 ATOM 549 N N . SER A 1 67 ? 11.130 36.524 -36.611 1.00 30.24 ? 67 SER A N 1 ATOM 550 C CA . SER A 1 67 ? 10.508 35.263 -37.051 1.00 36.58 ? 67 SER A CA 1 ATOM 551 C C . SER A 1 67 ? 11.443 34.362 -37.870 1.00 41.91 ? 67 SER A C 1 ATOM 552 O O . SER A 1 67 ? 10.998 33.349 -38.440 1.00 39.95 ? 67 SER A O 1 ATOM 553 C CB . SER A 1 67 ? 9.209 35.531 -37.830 1.00 33.73 ? 67 SER A CB 1 ATOM 554 O OG . SER A 1 67 ? 9.452 36.216 -39.051 1.00 45.16 ? 67 SER A OG 1 ATOM 555 N N . SER A 1 68 ? 12.724 34.737 -37.942 1.00 41.70 ? 68 SER A N 1 ATOM 556 C CA . SER A 1 68 ? 13.696 33.923 -38.659 1.00 44.83 ? 68 SER A CA 1 ATOM 557 C C . SER A 1 68 ? 13.828 32.597 -37.925 1.00 43.14 ? 68 SER A C 1 ATOM 558 O O . SER A 1 68 ? 14.203 32.575 -36.741 1.00 42.69 ? 68 SER A O 1 ATOM 559 C CB . SER A 1 68 ? 15.055 34.632 -38.742 1.00 44.43 ? 68 SER A CB 1 ATOM 560 O OG . SER A 1 68 ? 16.034 33.773 -39.321 1.00 59.00 ? 68 SER A OG 1 ATOM 561 N N . HIS A 1 69 ? 13.489 31.500 -38.604 1.00 36.59 ? 69 HIS A N 1 ATOM 562 C CA . HIS A 1 69 ? 13.578 30.177 -37.980 1.00 45.63 ? 69 HIS A CA 1 ATOM 563 C C . HIS A 1 69 ? 12.689 30.108 -36.757 1.00 39.54 ? 69 HIS A C 1 ATOM 564 O O . HIS A 1 69 ? 13.032 29.466 -35.766 1.00 48.81 ? 69 HIS A O 1 ATOM 565 C CB . HIS A 1 69 ? 15.022 29.856 -37.572 1.00 47.44 ? 69 HIS A CB 1 ATOM 566 C CG . HIS A 1 69 ? 15.952 29.705 -38.732 1.00 57.50 ? 69 HIS A CG 1 ATOM 567 N ND1 . HIS A 1 69 ? 15.909 28.625 -39.593 1.00 71.61 ? 69 HIS A ND1 1 ATOM 568 C CD2 . HIS A 1 69 ? 16.955 30.500 -39.184 1.00 62.20 ? 69 HIS A CD2 1 ATOM 569 C CE1 . HIS A 1 69 ? 16.845 28.757 -40.515 1.00 76.51 ? 69 HIS A CE1 1 ATOM 570 N NE2 . HIS A 1 69 ? 17.491 29.887 -40.289 1.00 76.08 ? 69 HIS A NE2 1 ATOM 571 N N . SER A 1 70 ? 11.546 30.776 -36.831 1.00 36.76 ? 70 SER A N 1 ATOM 572 C CA . SER A 1 70 ? 10.599 30.783 -35.725 1.00 37.25 ? 70 SER A CA 1 ATOM 573 C C . SER A 1 70 ? 9.189 30.777 -36.279 1.00 29.20 ? 70 SER A C 1 ATOM 574 O O . SER A 1 70 ? 8.978 31.218 -37.409 1.00 32.36 ? 70 SER A O 1 ATOM 575 C CB . SER A 1 70 ? 10.805 32.029 -34.854 1.00 37.21 ? 70 SER A CB 1 ATOM 576 O OG . SER A 1 70 ? 12.073 31.979 -34.212 1.00 51.89 ? 70 SER A OG 1 ATOM 577 N N . PRO A 1 71 ? 8.220 30.277 -35.488 1.00 32.47 ? 71 PRO A N 1 ATOM 578 C CA . PRO A 1 71 ? 6.816 30.437 -35.882 1.00 33.14 ? 71 PRO A CA 1 ATOM 579 C C . PRO A 1 71 ? 6.489 31.912 -36.143 1.00 31.07 ? 71 PRO A C 1 ATOM 580 O O . PRO A 1 71 ? 7.047 32.816 -35.490 1.00 25.15 ? 71 PRO A O 1 ATOM 581 C CB . PRO A 1 71 ? 6.038 29.912 -34.664 1.00 35.39 ? 71 PRO A CB 1 ATOM 582 C CG . PRO A 1 71 ? 7.038 29.825 -33.549 1.00 34.41 ? 71 PRO A CG 1 ATOM 583 C CD . PRO A 1 71 ? 8.358 29.565 -34.202 1.00 28.63 ? 71 PRO A CD 1 ATOM 584 N N . ASP A 1 72 ? 5.610 32.142 -37.112 1.00 27.98 ? 72 ASP A N 1 ATOM 585 C CA . ASP A 1 72 ? 5.224 33.488 -37.523 1.00 32.90 ? 72 ASP A CA 1 ATOM 586 C C . ASP A 1 72 ? 4.069 34.062 -36.670 1.00 30.49 ? 72 ASP A C 1 ATOM 587 O O . ASP A 1 72 ? 3.823 35.282 -36.674 1.00 23.19 ? 72 ASP A O 1 ATOM 588 C CB . ASP A 1 72 ? 4.827 33.482 -39.009 1.00 38.13 ? 72 ASP A CB 1 ATOM 589 C CG . ASP A 1 72 ? 4.791 34.879 -39.606 1.00 43.91 ? 72 ASP A CG 1 ATOM 590 O OD1 . ASP A 1 72 ? 5.783 35.640 -39.424 1.00 48.68 ? 72 ASP A OD1 1 ATOM 591 O OD2 . ASP A 1 72 ? 3.764 35.223 -40.252 1.00 54.99 ? 72 ASP A OD2 1 ATOM 592 N N . GLN A 1 73 ? 3.370 33.183 -35.940 1.00 29.26 ? 73 GLN A N 1 ATOM 593 C CA . GLN A 1 73 ? 2.174 33.566 -35.181 1.00 22.07 ? 73 GLN A CA 1 ATOM 594 C C . GLN A 1 73 ? 1.959 32.695 -33.949 1.00 23.52 ? 73 GLN A C 1 ATOM 595 O O . GLN A 1 73 ? 2.344 31.513 -33.904 1.00 29.14 ? 73 GLN A O 1 ATOM 596 C CB . GLN A 1 73 ? 0.924 33.444 -36.054 1.00 18.22 ? 73 GLN A CB 1 ATOM 597 C CG . GLN A 1 73 ? 0.951 34.256 -37.344 1.00 26.16 ? 73 GLN A CG 1 ATOM 598 C CD . GLN A 1 73 ? -0.383 34.187 -38.099 1.00 24.60 ? 73 GLN A CD 1 ATOM 599 O OE1 . GLN A 1 73 ? -1.383 33.675 -37.566 1.00 34.73 ? 73 GLN A OE1 1 ATOM 600 N NE2 . GLN A 1 73 ? -0.406 34.694 -39.339 1.00 26.00 ? 73 GLN A NE2 1 ATOM 601 N N . VAL A 1 74 ? 1.301 33.269 -32.956 1.00 18.65 ? 74 VAL A N 1 ATOM 602 C CA . VAL A 1 74 ? 0.858 32.476 -31.819 1.00 15.84 ? 74 VAL A CA 1 ATOM 603 C C . VAL A 1 74 ? -0.501 32.960 -31.387 1.00 16.86 ? 74 VAL A C 1 ATOM 604 O O . VAL A 1 74 ? -0.871 34.126 -31.624 1.00 17.57 ? 74 VAL A O 1 ATOM 605 C CB . VAL A 1 74 ? 1.852 32.559 -30.649 1.00 17.64 ? 74 VAL A CB 1 ATOM 606 C CG1 . VAL A 1 74 ? 3.137 31.794 -30.991 1.00 18.16 ? 74 VAL A CG1 1 ATOM 607 C CG2 . VAL A 1 74 ? 2.149 34.061 -30.285 1.00 16.24 ? 74 VAL A CG2 1 ATOM 608 N N . SER A 1 75 ? -1.259 32.066 -30.773 1.00 18.80 ? 75 SER A N 1 ATOM 609 C CA . SER A 1 75 ? -2.497 32.465 -30.117 1.00 14.81 ? 75 SER A CA 1 ATOM 610 C C . SER A 1 75 ? -2.156 32.807 -28.662 1.00 15.98 ? 75 SER A C 1 ATOM 611 O O . SER A 1 75 ? -1.365 32.100 -28.012 1.00 16.52 ? 75 SER A O 1 ATOM 612 C CB . SER A 1 75 ? -3.534 31.336 -30.200 1.00 13.42 ? 75 SER A CB 1 ATOM 613 O OG . SER A 1 75 ? -3.949 31.138 -31.555 1.00 17.45 ? 75 SER A OG 1 ATOM 614 N N . VAL A 1 76 ? -2.727 33.900 -28.160 1.00 14.99 ? 76 VAL A N 1 ATOM 615 C CA . VAL A 1 76 ? -2.368 34.423 -26.848 1.00 13.10 ? 76 VAL A CA 1 ATOM 616 C C . VAL A 1 76 ? -3.656 34.807 -26.124 1.00 21.48 ? 76 VAL A C 1 ATOM 617 O O . VAL A 1 76 ? -4.549 35.458 -26.721 1.00 18.20 ? 76 VAL A O 1 ATOM 618 C CB . VAL A 1 76 ? -1.511 35.711 -26.997 1.00 15.23 ? 76 VAL A CB 1 ATOM 619 C CG1 . VAL A 1 76 ? -1.072 36.252 -25.616 1.00 17.90 ? 76 VAL A CG1 1 ATOM 620 C CG2 . VAL A 1 76 ? -0.303 35.465 -27.922 1.00 14.78 ? 76 VAL A CG2 1 ATOM 621 N N . PRO A 1 77 ? -3.757 34.430 -24.832 1.00 18.75 ? 77 PRO A N 1 ATOM 622 C CA . PRO A 1 77 ? -4.889 34.888 -23.997 1.00 10.88 ? 77 PRO A CA 1 ATOM 623 C C . PRO A 1 77 ? -4.898 36.428 -23.947 1.00 17.28 ? 77 PRO A C 1 ATOM 624 O O . PRO A 1 77 ? -3.819 37.032 -23.720 1.00 15.27 ? 77 PRO A O 1 ATOM 625 C CB . PRO A 1 77 ? -4.553 34.339 -22.601 1.00 12.05 ? 77 PRO A CB 1 ATOM 626 C CG . PRO A 1 77 ? -3.396 33.324 -22.819 1.00 14.96 ? 77 PRO A CG 1 ATOM 627 C CD . PRO A 1 77 ? -2.682 33.772 -24.059 1.00 15.02 ? 77 PRO A CD 1 ATOM 628 N N . ILE A 1 78 ? -6.061 37.058 -24.147 1.00 15.24 ? 78 ILE A N 1 ATOM 629 C CA . ILE A 1 78 ? -6.098 38.518 -24.152 1.00 15.71 ? 78 ILE A CA 1 ATOM 630 C C . ILE A 1 78 ? -5.697 39.102 -22.807 1.00 16.74 ? 78 ILE A C 1 ATOM 631 O O . ILE A 1 78 ? -5.327 40.271 -22.710 1.00 18.72 ? 78 ILE A O 1 ATOM 632 C CB . ILE A 1 78 ? -7.464 39.087 -24.558 1.00 19.45 ? 78 ILE A CB 1 ATOM 633 C CG1 . ILE A 1 78 ? -8.574 38.582 -23.633 1.00 17.60 ? 78 ILE A CG1 1 ATOM 634 C CG2 . ILE A 1 78 ? -7.769 38.735 -26.021 1.00 13.80 ? 78 ILE A CG2 1 ATOM 635 C CD1 . ILE A 1 78 ? -9.932 39.268 -23.952 1.00 11.48 ? 78 ILE A CD1 1 ATOM 636 N N . SER A 1 79 ? -5.759 38.291 -21.759 1.00 18.65 ? 79 SER A N 1 ATOM 637 C CA . SER A 1 79 ? -5.350 38.779 -20.434 1.00 20.82 ? 79 SER A CA 1 ATOM 638 C C . SER A 1 79 ? -3.840 39.069 -20.424 1.00 21.32 ? 79 SER A C 1 ATOM 639 O O . SER A 1 79 ? -3.343 39.812 -19.580 1.00 21.68 ? 79 SER A O 1 ATOM 640 C CB . SER A 1 79 ? -5.730 37.793 -19.336 1.00 21.81 ? 79 SER A CB 1 ATOM 641 O OG . SER A 1 79 ? -5.199 36.499 -19.611 1.00 23.42 ? 79 SER A OG 1 ATOM 642 N N . SER A 1 80 ? -3.113 38.532 -21.399 1.00 16.93 ? 80 SER A N 1 ATOM 643 C CA . SER A 1 80 ? -1.696 38.860 -21.489 1.00 16.11 ? 80 SER A CA 1 ATOM 644 C C . SER A 1 80 ? -1.344 39.996 -22.448 1.00 20.45 ? 80 SER A C 1 ATOM 645 O O . SER A 1 80 ? -0.149 40.246 -22.671 1.00 20.38 ? 80 SER A O 1 ATOM 646 C CB . SER A 1 80 ? -0.880 37.628 -21.893 1.00 14.12 ? 80 SER A CB 1 ATOM 647 O OG . SER A 1 80 ? -1.027 36.613 -20.921 1.00 22.53 ? 80 SER A OG 1 ATOM 648 N N . LEU A 1 81 ? -2.353 40.651 -23.036 1.00 19.22 ? 81 LEU A N 1 ATOM 649 C CA . LEU A 1 81 ? -2.118 41.675 -24.071 1.00 21.00 ? 81 LEU A CA 1 ATOM 650 C C . LEU A 1 81 ? -2.845 42.957 -23.755 1.00 15.62 ? 81 LEU A C 1 ATOM 651 O O . LEU A 1 81 ? -3.942 42.939 -23.177 1.00 14.98 ? 81 LEU A O 1 ATOM 652 C CB . LEU A 1 81 ? -2.711 41.232 -25.411 1.00 18.87 ? 81 LEU A CB 1 ATOM 653 C CG . LEU A 1 81 ? -2.126 39.968 -25.969 1.00 22.31 ? 81 LEU A CG 1 ATOM 654 C CD1 . LEU A 1 81 ? -2.836 39.714 -27.287 1.00 21.73 ? 81 LEU A CD1 1 ATOM 655 C CD2 . LEU A 1 81 ? -0.646 40.222 -26.135 1.00 22.71 ? 81 LEU A CD2 1 ATOM 656 N N . TRP A 1 82 ? -2.300 44.070 -24.202 1.00 11.11 ? 82 TRP A N 1 ATOM 657 C CA . TRP A 1 82 ? -3.146 45.245 -24.248 1.00 18.68 ? 82 TRP A CA 1 ATOM 658 C C . TRP A 1 82 ? -4.247 45.019 -25.288 1.00 17.08 ? 82 TRP A C 1 ATOM 659 O O . TRP A 1 82 ? -4.002 44.531 -26.396 1.00 15.40 ? 82 TRP A O 1 ATOM 660 C CB . TRP A 1 82 ? -2.378 46.492 -24.634 1.00 13.97 ? 82 TRP A CB 1 ATOM 661 C CG . TRP A 1 82 ? -3.276 47.678 -24.705 1.00 16.76 ? 82 TRP A CG 1 ATOM 662 C CD1 . TRP A 1 82 ? -3.659 48.491 -23.663 1.00 19.24 ? 82 TRP A CD1 1 ATOM 663 C CD2 . TRP A 1 82 ? -3.910 48.208 -25.879 1.00 19.74 ? 82 TRP A CD2 1 ATOM 664 N NE1 . TRP A 1 82 ? -4.491 49.495 -24.125 1.00 17.21 ? 82 TRP A NE1 1 ATOM 665 C CE2 . TRP A 1 82 ? -4.655 49.351 -25.478 1.00 17.55 ? 82 TRP A CE2 1 ATOM 666 C CE3 . TRP A 1 82 ? -3.899 47.843 -27.236 1.00 16.50 ? 82 TRP A CE3 1 ATOM 667 C CZ2 . TRP A 1 82 ? -5.395 50.129 -26.385 1.00 18.34 ? 82 TRP A CZ2 1 ATOM 668 C CZ3 . TRP A 1 82 ? -4.628 48.609 -28.146 1.00 14.92 ? 82 TRP A CZ3 1 ATOM 669 C CH2 . TRP A 1 82 ? -5.382 49.739 -27.713 1.00 18.89 ? 82 TRP A CH2 1 ATOM 670 N N . VAL A 1 83 ? -5.457 45.406 -24.936 1.00 16.00 ? 83 VAL A N 1 ATOM 671 C CA . VAL A 1 83 ? -6.579 45.306 -25.850 1.00 16.98 ? 83 VAL A CA 1 ATOM 672 C C . VAL A 1 83 ? -7.323 46.648 -25.811 1.00 20.93 ? 83 VAL A C 1 ATOM 673 O O . VAL A 1 83 ? -7.460 47.243 -24.731 1.00 19.48 ? 83 VAL A O 1 ATOM 674 C CB . VAL A 1 83 ? -7.521 44.166 -25.403 1.00 15.91 ? 83 VAL A CB 1 ATOM 675 C CG1 . VAL A 1 83 ? -8.817 44.270 -26.122 1.00 21.46 ? 83 VAL A CG1 1 ATOM 676 C CG2 . VAL A 1 83 ? -6.867 42.787 -25.698 1.00 16.04 ? 83 VAL A CG2 1 ATOM 677 N N . PRO A 1 84 ? -7.800 47.134 -26.975 1.00 19.34 ? 84 PRO A N 1 ATOM 678 C CA . PRO A 1 84 ? -8.542 48.408 -26.997 1.00 17.58 ? 84 PRO A CA 1 ATOM 679 C C . PRO A 1 84 ? -9.816 48.330 -26.163 1.00 16.90 ? 84 PRO A C 1 ATOM 680 O O . PRO A 1 84 ? -10.510 47.308 -26.183 1.00 21.81 ? 84 PRO A O 1 ATOM 681 C CB . PRO A 1 84 ? -8.898 48.605 -28.484 1.00 17.36 ? 84 PRO A CB 1 ATOM 682 C CG . PRO A 1 84 ? -8.708 47.249 -29.110 1.00 16.67 ? 84 PRO A CG 1 ATOM 683 C CD . PRO A 1 84 ? -7.616 46.569 -28.324 1.00 18.67 ? 84 PRO A CD 1 ATOM 684 N N . ASP A 1 85 ? -10.120 49.395 -25.428 1.00 19.37 ? 85 ASP A N 1 ATOM 685 C CA . ASP A 1 85 ? -11.286 49.413 -24.534 1.00 14.11 ? 85 ASP A CA 1 ATOM 686 C C . ASP A 1 85 ? -12.545 49.786 -25.309 1.00 13.65 ? 85 ASP A C 1 ATOM 687 O O . ASP A 1 85 ? -13.229 50.778 -24.979 1.00 15.70 ? 85 ASP A O 1 ATOM 688 C CB . ASP A 1 85 ? -11.047 50.392 -23.360 1.00 12.06 ? 85 ASP A CB 1 ATOM 689 C CG . ASP A 1 85 ? -10.839 51.837 -23.829 1.00 13.76 ? 85 ASP A CG 1 ATOM 690 O OD1 . ASP A 1 85 ? -10.314 52.057 -24.948 1.00 14.06 ? 85 ASP A OD1 1 ATOM 691 O OD2 . ASP A 1 85 ? -11.224 52.783 -23.096 1.00 14.78 ? 85 ASP A OD2 1 ATOM 692 N N . LEU A 1 86 ? -12.862 49.015 -26.354 1.00 14.57 ? 86 LEU A N 1 ATOM 693 C CA . LEU A 1 86 ? -14.047 49.317 -27.179 1.00 11.68 ? 86 LEU A CA 1 ATOM 694 C C . LEU A 1 86 ? -15.340 49.074 -26.402 1.00 13.90 ? 86 LEU A C 1 ATOM 695 O O . LEU A 1 86 ? -15.426 48.142 -25.596 1.00 14.13 ? 86 LEU A O 1 ATOM 696 C CB . LEU A 1 86 ? -14.070 48.462 -28.454 1.00 14.25 ? 86 LEU A CB 1 ATOM 697 C CG . LEU A 1 86 ? -12.847 48.655 -29.331 1.00 14.39 ? 86 LEU A CG 1 ATOM 698 C CD1 . LEU A 1 86 ? -12.984 47.828 -30.590 1.00 13.58 ? 86 LEU A CD1 1 ATOM 699 C CD2 . LEU A 1 86 ? -12.736 50.147 -29.646 1.00 11.41 ? 86 LEU A CD2 1 ATOM 700 N N . ALA A 1 87 ? -16.353 49.907 -26.651 1.00 11.38 ? 87 ALA A N 1 ATOM 701 C CA . ALA A 1 87 ? -17.657 49.658 -26.099 1.00 10.98 ? 87 ALA A CA 1 ATOM 702 C C . ALA A 1 87 ? -18.723 50.054 -27.130 1.00 19.37 ? 87 ALA A C 1 ATOM 703 O O . ALA A 1 87 ? -18.516 50.968 -27.957 1.00 15.04 ? 87 ALA A O 1 ATOM 704 C CB . ALA A 1 87 ? -17.839 50.434 -24.808 1.00 12.60 ? 87 ALA A CB 1 ATOM 705 N N . ALA A 1 88 ? -19.862 49.362 -27.091 1.00 14.84 ? 88 ALA A N 1 ATOM 706 C CA . ALA A 1 88 ? -21.001 49.761 -27.902 1.00 17.12 ? 88 ALA A CA 1 ATOM 707 C C . ALA A 1 88 ? -21.855 50.737 -27.100 1.00 14.70 ? 88 ALA A C 1 ATOM 708 O O . ALA A 1 88 ? -22.493 50.357 -26.095 1.00 15.71 ? 88 ALA A O 1 ATOM 709 C CB . ALA A 1 88 ? -21.836 48.531 -28.328 1.00 18.36 ? 88 ALA A CB 1 ATOM 710 N N . TYR A 1 89 ? -21.875 51.996 -27.533 1.00 17.40 ? 89 TYR A N 1 ATOM 711 C CA . TYR A 1 89 ? -22.689 53.013 -26.849 1.00 14.73 ? 89 TYR A CA 1 ATOM 712 C C . TYR A 1 89 ? -24.149 52.621 -26.648 1.00 17.91 ? 89 TYR A C 1 ATOM 713 O O . TYR A 1 89 ? -24.739 52.934 -25.600 1.00 18.60 ? 89 TYR A O 1 ATOM 714 C CB . TYR A 1 89 ? -22.676 54.313 -27.615 1.00 15.46 ? 89 TYR A CB 1 ATOM 715 C CG . TYR A 1 89 ? -21.356 55.056 -27.584 1.00 20.11 ? 89 TYR A CG 1 ATOM 716 C CD1 . TYR A 1 89 ? -20.200 54.508 -28.149 1.00 13.36 ? 89 TYR A CD1 1 ATOM 717 C CD2 . TYR A 1 89 ? -21.282 56.338 -27.024 1.00 16.80 ? 89 TYR A CD2 1 ATOM 718 C CE1 . TYR A 1 89 ? -18.987 55.217 -28.118 1.00 16.16 ? 89 TYR A CE1 1 ATOM 719 C CE2 . TYR A 1 89 ? -20.089 57.052 -27.001 1.00 18.60 ? 89 TYR A CE2 1 ATOM 720 C CZ . TYR A 1 89 ? -18.945 56.482 -27.547 1.00 19.34 ? 89 TYR A CZ 1 ATOM 721 O OH . TYR A 1 89 ? -17.760 57.190 -27.540 1.00 20.17 ? 89 TYR A OH 1 ATOM 722 N N . ASN A 1 90 ? -24.764 51.970 -27.639 1.00 13.21 ? 90 ASN A N 1 ATOM 723 C CA . ASN A 1 90 ? -26.200 51.698 -27.497 1.00 17.40 ? 90 ASN A CA 1 ATOM 724 C C . ASN A 1 90 ? -26.514 50.268 -27.052 1.00 15.30 ? 90 ASN A C 1 ATOM 725 O O . ASN A 1 90 ? -27.650 49.782 -27.203 1.00 17.50 ? 90 ASN A O 1 ATOM 726 C CB . ASN A 1 90 ? -26.981 52.115 -28.760 1.00 16.93 ? 90 ASN A CB 1 ATOM 727 C CG . ASN A 1 90 ? -26.510 51.376 -30.022 1.00 17.47 ? 90 ASN A CG 1 ATOM 728 O OD1 . ASN A 1 90 ? -25.299 51.195 -30.254 1.00 19.19 ? 90 ASN A OD1 1 ATOM 729 N ND2 . ASN A 1 90 ? -27.469 50.935 -30.831 1.00 15.76 ? 90 ASN A ND2 1 ATOM 730 N N . ALA A 1 91 ? -25.514 49.600 -26.496 1.00 16.13 ? 91 ALA A N 1 ATOM 731 C CA . ALA A 1 91 ? -25.737 48.276 -25.906 1.00 19.25 ? 91 ALA A CA 1 ATOM 732 C C . ALA A 1 91 ? -26.536 48.420 -24.619 1.00 13.45 ? 91 ALA A C 1 ATOM 733 O O . ALA A 1 91 ? -26.299 49.340 -23.856 1.00 14.55 ? 91 ALA A O 1 ATOM 734 C CB . ALA A 1 91 ? -24.390 47.600 -25.591 1.00 19.85 ? 91 ALA A CB 1 ATOM 735 N N . ILE A 1 92 ? -27.467 47.507 -24.362 1.00 17.92 ? 92 ILE A N 1 ATOM 736 C CA . ILE A 1 92 ? -28.217 47.559 -23.115 1.00 17.13 ? 92 ILE A CA 1 ATOM 737 C C . ILE A 1 92 ? -27.981 46.315 -22.291 1.00 15.34 ? 92 ILE A C 1 ATOM 738 O O . ILE A 1 92 ? -28.695 46.037 -21.337 1.00 16.42 ? 92 ILE A O 1 ATOM 739 C CB . ILE A 1 92 ? -29.718 47.773 -23.355 1.00 15.48 ? 92 ILE A CB 1 ATOM 740 C CG1 . ILE A 1 92 ? -30.303 46.636 -24.204 1.00 15.82 ? 92 ILE A CG1 1 ATOM 741 C CG2 . ILE A 1 92 ? -29.939 49.136 -24.006 1.00 14.20 ? 92 ILE A CG2 1 ATOM 742 C CD1 . ILE A 1 92 ? -31.836 46.760 -24.448 1.00 14.70 ? 92 ILE A CD1 1 ATOM 743 N N . SER A 1 93 ? -26.981 45.540 -22.679 1.00 19.65 ? 93 SER A N 1 ATOM 744 C CA . SER A 1 93 ? -26.553 44.418 -21.845 1.00 18.58 ? 93 SER A CA 1 ATOM 745 C C . SER A 1 93 ? -25.055 44.336 -22.038 1.00 21.93 ? 93 SER A C 1 ATOM 746 O O . SER A 1 93 ? -24.520 44.854 -23.039 1.00 18.85 ? 93 SER A O 1 ATOM 747 C CB . SER A 1 93 ? -27.209 43.119 -22.306 1.00 13.68 ? 93 SER A CB 1 ATOM 748 O OG . SER A 1 93 ? -26.511 42.634 -23.431 1.00 17.59 ? 93 SER A OG 1 ATOM 749 N N . LYS A 1 94 ? -24.357 43.680 -21.116 1.00 23.78 ? 94 LYS A N 1 ATOM 750 C CA . LYS A 1 94 ? -22.929 43.513 -21.364 1.00 23.27 ? 94 LYS A CA 1 ATOM 751 C C . LYS A 1 94 ? -22.692 42.454 -22.415 1.00 21.91 ? 94 LYS A C 1 ATOM 752 O O . LYS A 1 94 ? -23.532 41.588 -22.641 1.00 21.16 ? 94 LYS A O 1 ATOM 753 C CB . LYS A 1 94 ? -22.118 43.273 -20.096 1.00 24.75 ? 94 LYS A CB 1 ATOM 754 C CG . LYS A 1 94 ? -22.479 42.060 -19.333 1.00 26.90 ? 94 LYS A CG 1 ATOM 755 C CD . LYS A 1 94 ? -21.978 42.235 -17.900 1.00 37.56 ? 94 LYS A CD 1 ATOM 756 C CE . LYS A 1 94 ? -20.561 42.813 -17.878 1.00 39.00 ? 94 LYS A CE 1 ATOM 757 N NZ . LYS A 1 94 ? -19.997 42.865 -16.490 1.00 45.57 ? 94 LYS A NZ 1 ATOM 758 N N . PRO A 1 95 ? -21.570 42.577 -23.122 1.00 25.48 ? 95 PRO A N 1 ATOM 759 C CA . PRO A 1 95 ? -21.325 41.634 -24.205 1.00 23.00 ? 95 PRO A CA 1 ATOM 760 C C . PRO A 1 95 ? -21.105 40.234 -23.622 1.00 22.61 ? 95 PRO A C 1 ATOM 761 O O . PRO A 1 95 ? -20.280 40.063 -22.720 1.00 24.73 ? 95 PRO A O 1 ATOM 762 C CB . PRO A 1 95 ? -20.052 42.180 -24.861 1.00 26.12 ? 95 PRO A CB 1 ATOM 763 C CG . PRO A 1 95 ? -19.439 43.118 -23.831 1.00 27.36 ? 95 PRO A CG 1 ATOM 764 C CD . PRO A 1 95 ? -20.547 43.636 -23.016 1.00 17.98 ? 95 PRO A CD 1 ATOM 765 N N . GLU A 1 96 ? -21.864 39.252 -24.106 1.00 22.81 ? 96 GLU A N 1 ATOM 766 C CA . GLU A 1 96 ? -21.631 37.860 -23.736 1.00 24.81 ? 96 GLU A CA 1 ATOM 767 C C . GLU A 1 96 ? -20.646 37.305 -24.786 1.00 19.39 ? 96 GLU A C 1 ATOM 768 O O . GLU A 1 96 ? -21.011 37.109 -25.956 1.00 23.02 ? 96 GLU A O 1 ATOM 769 C CB . GLU A 1 96 ? -22.967 37.086 -23.715 1.00 24.61 ? 96 GLU A CB 1 ATOM 770 C CG . GLU A 1 96 ? -22.917 35.644 -23.110 1.00 39.48 ? 96 GLU A CG 1 ATOM 771 C CD . GLU A 1 96 ? -24.194 34.821 -23.416 1.00 46.47 ? 96 GLU A CD 1 ATOM 772 O OE1 . GLU A 1 96 ? -25.202 35.428 -23.855 1.00 53.51 ? 96 GLU A OE1 1 ATOM 773 O OE2 . GLU A 1 96 ? -24.198 33.569 -23.234 1.00 48.23 ? 96 GLU A OE2 1 ATOM 774 N N . VAL A 1 97 ? -19.395 37.109 -24.388 1.00 18.84 ? 97 VAL A N 1 ATOM 775 C CA . VAL A 1 97 ? -18.382 36.533 -25.277 1.00 20.28 ? 97 VAL A CA 1 ATOM 776 C C . VAL A 1 97 ? -18.573 35.006 -25.351 1.00 22.37 ? 97 VAL A C 1 ATOM 777 O O . VAL A 1 97 ? -18.441 34.306 -24.348 1.00 24.79 ? 97 VAL A O 1 ATOM 778 C CB . VAL A 1 97 ? -16.952 36.858 -24.795 1.00 19.47 ? 97 VAL A CB 1 ATOM 779 C CG1 . VAL A 1 97 ? -15.924 36.314 -25.764 1.00 17.35 ? 97 VAL A CG1 1 ATOM 780 C CG2 . VAL A 1 97 ? -16.766 38.360 -24.652 1.00 17.80 ? 97 VAL A CG2 1 ATOM 781 N N . LEU A 1 98 ? -18.880 34.501 -26.541 1.00 22.24 ? 98 LEU A N 1 ATOM 782 C CA . LEU A 1 98 ? -19.230 33.092 -26.713 1.00 21.32 ? 98 LEU A CA 1 ATOM 783 C C . LEU A 1 98 ? -18.014 32.204 -26.996 1.00 20.55 ? 98 LEU A C 1 ATOM 784 O O . LEU A 1 98 ? -18.081 30.980 -26.843 1.00 30.78 ? 98 LEU A O 1 ATOM 785 C CB . LEU A 1 98 ? -20.228 32.961 -27.862 1.00 21.44 ? 98 LEU A CB 1 ATOM 786 C CG . LEU A 1 98 ? -21.490 33.818 -27.742 1.00 18.56 ? 98 LEU A CG 1 ATOM 787 C CD1 . LEU A 1 98 ? -22.323 33.703 -29.022 1.00 23.70 ? 98 LEU A CD1 1 ATOM 788 C CD2 . LEU A 1 98 ? -22.299 33.368 -26.534 1.00 25.74 ? 98 LEU A CD2 1 ATOM 789 N N . THR A 1 99 ? -16.907 32.818 -27.403 1.00 19.51 ? 99 THR A N 1 ATOM 790 C CA . THR A 1 99 ? -15.729 32.076 -27.874 1.00 16.89 ? 99 THR A CA 1 ATOM 791 C C . THR A 1 99 ? -14.560 32.176 -26.886 1.00 20.02 ? 99 THR A C 1 ATOM 792 O O . THR A 1 99 ? -14.577 33.023 -25.985 1.00 23.92 ? 99 THR A O 1 ATOM 793 C CB . THR A 1 99 ? -15.305 32.575 -29.248 1.00 15.72 ? 99 THR A CB 1 ATOM 794 O OG1 . THR A 1 99 ? -15.253 34.011 -29.229 1.00 14.15 ? 99 THR A OG1 1 ATOM 795 C CG2 . THR A 1 99 ? -16.336 32.151 -30.285 1.00 14.27 ? 99 THR A CG2 1 ATOM 796 N N . PRO A 1 100 ? -13.543 31.305 -27.041 1.00 24.84 ? 100 PRO A N 1 ATOM 797 C CA . PRO A 1 100 ? -12.317 31.364 -26.216 1.00 14.97 ? 100 PRO A CA 1 ATOM 798 C C . PRO A 1 100 ? -11.628 32.713 -26.376 1.00 18.93 ? 100 PRO A C 1 ATOM 799 O O . PRO A 1 100 ? -11.445 33.202 -27.506 1.00 13.52 ? 100 PRO A O 1 ATOM 800 C CB . PRO A 1 100 ? -11.444 30.289 -26.831 1.00 17.40 ? 100 PRO A CB 1 ATOM 801 C CG . PRO A 1 100 ? -12.420 29.302 -27.391 1.00 15.17 ? 100 PRO A CG 1 ATOM 802 C CD . PRO A 1 100 ? -13.514 30.176 -27.983 1.00 17.29 ? 100 PRO A CD 1 ATOM 803 N N . GLN A 1 101 ? -11.237 33.317 -25.259 1.00 19.72 ? 101 GLN A N 1 ATOM 804 C CA . GLN A 1 101 ? -10.694 34.671 -25.320 1.00 14.52 ? 101 GLN A CA 1 ATOM 805 C C . GLN A 1 101 ? -9.225 34.719 -25.688 1.00 13.58 ? 101 GLN A C 1 ATOM 806 O O . GLN A 1 101 ? -8.359 35.089 -24.873 1.00 18.66 ? 101 GLN A O 1 ATOM 807 C CB . GLN A 1 101 ? -11.029 35.427 -24.036 1.00 13.26 ? 101 GLN A CB 1 ATOM 808 C CG . GLN A 1 101 ? -12.509 35.778 -23.994 1.00 16.74 ? 101 GLN A CG 1 ATOM 809 C CD . GLN A 1 101 ? -12.970 36.274 -22.631 1.00 25.59 ? 101 GLN A CD 1 ATOM 810 O OE1 . GLN A 1 101 ? -12.313 37.127 -22.012 1.00 23.20 ? 101 GLN A OE1 1 ATOM 811 N NE2 . GLN A 1 101 ? -14.114 35.743 -22.148 1.00 21.60 ? 101 GLN A NE2 1 ATOM 812 N N . LEU A 1 102 ? -8.954 34.345 -26.940 1.00 19.18 ? 102 LEU A N 1 ATOM 813 C CA . LEU A 1 102 ? -7.587 34.327 -27.502 1.00 15.31 ? 102 LEU A CA 1 ATOM 814 C C . LEU A 1 102 ? -7.460 35.300 -28.650 1.00 16.81 ? 102 LEU A C 1 ATOM 815 O O . LEU A 1 102 ? -8.391 35.462 -29.456 1.00 15.49 ? 102 LEU A O 1 ATOM 816 C CB . LEU A 1 102 ? -7.226 32.936 -28.017 1.00 12.21 ? 102 LEU A CB 1 ATOM 817 C CG . LEU A 1 102 ? -7.300 31.850 -26.938 1.00 16.04 ? 102 LEU A CG 1 ATOM 818 C CD1 . LEU A 1 102 ? -7.107 30.468 -27.560 1.00 18.10 ? 102 LEU A CD1 1 ATOM 819 C CD2 . LEU A 1 102 ? -6.258 32.119 -25.856 1.00 13.72 ? 102 LEU A CD2 1 ATOM 820 N N . ALA A 1 103 ? -6.310 35.958 -28.719 1.00 15.34 ? 103 ALA A N 1 ATOM 821 C CA . ALA A 1 103 ? -6.000 36.821 -29.837 1.00 11.79 ? 103 ALA A CA 1 ATOM 822 C C . ALA A 1 103 ? -4.901 36.135 -30.616 1.00 16.35 ? 103 ALA A C 1 ATOM 823 O O . ALA A 1 103 ? -4.105 35.360 -30.058 1.00 19.12 ? 103 ALA A O 1 ATOM 824 C CB . ALA A 1 103 ? -5.509 38.179 -29.357 1.00 14.61 ? 103 ALA A CB 1 ATOM 825 N N . ARG A 1 104 ? -4.846 36.421 -31.908 1.00 16.13 ? 104 ARG A N 1 ATOM 826 C CA . ARG A 1 104 ? -3.780 35.915 -32.739 1.00 14.41 ? 104 ARG A CA 1 ATOM 827 C C . ARG A 1 104 ? -2.746 37.032 -32.904 1.00 12.38 ? 104 ARG A C 1 ATOM 828 O O . ARG A 1 104 ? -3.097 38.153 -33.289 1.00 20.03 ? 104 ARG A O 1 ATOM 829 C CB . ARG A 1 104 ? -4.373 35.515 -34.097 1.00 16.02 ? 104 ARG A CB 1 ATOM 830 C CG . ARG A 1 104 ? -3.425 34.698 -34.966 1.00 18.23 ? 104 ARG A CG 1 ATOM 831 C CD . ARG A 1 104 ? -3.278 33.281 -34.449 1.00 18.34 ? 104 ARG A CD 1 ATOM 832 N NE . ARG A 1 104 ? -2.395 32.493 -35.321 1.00 26.28 ? 104 ARG A NE 1 ATOM 833 C CZ . ARG A 1 104 ? -1.957 31.257 -35.058 1.00 26.84 ? 104 ARG A CZ 1 ATOM 834 N NH1 . ARG A 1 104 ? -2.300 30.631 -33.914 1.00 19.91 ? 104 ARG A NH1 1 ATOM 835 N NH2 . ARG A 1 104 ? -1.159 30.658 -35.939 1.00 23.14 ? 104 ARG A NH2 1 ATOM 836 N N . VAL A 1 105 ? -1.486 36.738 -32.594 1.00 14.58 ? 105 VAL A N 1 ATOM 837 C CA . VAL A 1 105 ? -0.398 37.705 -32.714 1.00 13.74 ? 105 VAL A CA 1 ATOM 838 C C . VAL A 1 105 ? 0.627 37.230 -33.771 1.00 15.98 ? 105 VAL A C 1 ATOM 839 O O . VAL A 1 105 ? 1.125 36.081 -33.720 1.00 19.33 ? 105 VAL A O 1 ATOM 840 C CB . VAL A 1 105 ? 0.355 37.907 -31.347 1.00 21.12 ? 105 VAL A CB 1 ATOM 841 C CG1 . VAL A 1 105 ? 1.510 38.939 -31.503 1.00 14.40 ? 105 VAL A CG1 1 ATOM 842 C CG2 . VAL A 1 105 ? -0.614 38.331 -30.249 1.00 12.29 ? 105 VAL A CG2 1 ATOM 843 N N . VAL A 1 106 ? 0.943 38.120 -34.712 1.00 17.74 ? 106 VAL A N 1 ATOM 844 C CA . VAL A 1 106 ? 1.936 37.872 -35.758 1.00 17.61 ? 106 VAL A CA 1 ATOM 845 C C . VAL A 1 106 ? 3.282 38.434 -35.320 1.00 17.11 ? 106 VAL A C 1 ATOM 846 O O . VAL A 1 106 ? 3.334 39.383 -34.519 1.00 19.34 ? 106 VAL A O 1 ATOM 847 C CB . VAL A 1 106 ? 1.472 38.516 -37.086 1.00 23.50 ? 106 VAL A CB 1 ATOM 848 C CG1 . VAL A 1 106 ? 2.465 38.255 -38.206 1.00 18.60 ? 106 VAL A CG1 1 ATOM 849 C CG2 . VAL A 1 106 ? 0.061 37.989 -37.441 1.00 16.60 ? 106 VAL A CG2 1 ATOM 850 N N . SER A 1 107 ? 4.371 37.853 -35.816 1.00 17.53 ? 107 SER A N 1 ATOM 851 C CA . SER A 1 107 ? 5.722 38.227 -35.350 1.00 16.48 ? 107 SER A CA 1 ATOM 852 C C . SER A 1 107 ? 6.062 39.722 -35.495 1.00 16.79 ? 107 SER A C 1 ATOM 853 O O . SER A 1 107 ? 6.933 40.223 -34.790 1.00 18.43 ? 107 SER A O 1 ATOM 854 C CB . SER A 1 107 ? 6.775 37.397 -36.054 1.00 19.89 ? 107 SER A CB 1 ATOM 855 O OG . SER A 1 107 ? 6.707 37.622 -37.449 1.00 26.14 ? 107 SER A OG 1 ATOM 856 N N . ASP A 1 108 ? 5.360 40.438 -36.375 1.00 16.66 ? 108 ASP A N 1 ATOM 857 C CA . ASP A 1 108 ? 5.595 41.876 -36.536 1.00 18.48 ? 108 ASP A CA 1 ATOM 858 C C . ASP A 1 108 ? 4.759 42.694 -35.544 1.00 23.25 ? 108 ASP A C 1 ATOM 859 O O . ASP A 1 108 ? 4.825 43.920 -35.533 1.00 23.61 ? 108 ASP A O 1 ATOM 860 C CB . ASP A 1 108 ? 5.230 42.320 -37.963 1.00 18.09 ? 108 ASP A CB 1 ATOM 861 C CG . ASP A 1 108 ? 3.752 42.039 -38.300 1.00 27.23 ? 108 ASP A CG 1 ATOM 862 O OD1 . ASP A 1 108 ? 2.970 41.682 -37.379 1.00 26.53 ? 108 ASP A OD1 1 ATOM 863 O OD2 . ASP A 1 108 ? 3.362 42.190 -39.476 1.00 28.99 ? 108 ASP A OD2 1 ATOM 864 N N . GLY A 1 109 ? 3.945 42.031 -34.730 1.00 20.31 ? 109 GLY A N 1 ATOM 865 C CA . GLY A 1 109 ? 3.177 42.741 -33.715 1.00 15.24 ? 109 GLY A CA 1 ATOM 866 C C . GLY A 1 109 ? 1.742 43.038 -34.106 1.00 20.87 ? 109 GLY A C 1 ATOM 867 O O . GLY A 1 109 ? 1.028 43.704 -33.343 1.00 22.08 ? 109 GLY A O 1 ATOM 868 N N . GLU A 1 110 ? 1.314 42.573 -35.285 1.00 21.04 ? 110 GLU A N 1 ATOM 869 C CA . GLU A 1 110 ? -0.102 42.682 -35.658 1.00 19.79 ? 110 GLU A CA 1 ATOM 870 C C . GLU A 1 110 ? -0.933 41.738 -34.796 1.00 19.81 ? 110 GLU A C 1 ATOM 871 O O . GLU A 1 110 ? -0.590 40.553 -34.610 1.00 18.16 ? 110 GLU A O 1 ATOM 872 C CB . GLU A 1 110 ? -0.339 42.332 -37.128 1.00 22.55 ? 110 GLU A CB 1 ATOM 873 C CG . GLU A 1 110 ? 0.230 43.358 -38.081 1.00 33.78 ? 110 GLU A CG 1 ATOM 874 C CD . GLU A 1 110 ? -0.423 44.712 -37.885 1.00 37.48 ? 110 GLU A CD 1 ATOM 875 O OE1 . GLU A 1 110 ? -1.658 44.743 -37.628 1.00 39.79 ? 110 GLU A OE1 1 ATOM 876 O OE2 . GLU A 1 110 ? 0.289 45.740 -37.968 1.00 42.44 ? 110 GLU A OE2 1 ATOM 877 N N . VAL A 1 111 ? -2.040 42.256 -34.286 1.00 15.42 ? 111 VAL A N 1 ATOM 878 C CA . VAL A 1 111 ? -2.925 41.451 -33.459 1.00 14.11 ? 111 VAL A CA 1 ATOM 879 C C . VAL A 1 111 ? -4.286 41.371 -34.115 1.00 16.47 ? 111 VAL A C 1 ATOM 880 O O . VAL A 1 111 ? -4.795 42.356 -34.682 1.00 16.38 ? 111 VAL A O 1 ATOM 881 C CB . VAL A 1 111 ? -3.107 42.081 -32.058 1.00 14.07 ? 111 VAL A CB 1 ATOM 882 C CG1 . VAL A 1 111 ? -3.978 41.173 -31.195 1.00 13.70 ? 111 VAL A CG1 1 ATOM 883 C CG2 . VAL A 1 111 ? -1.727 42.354 -31.410 1.00 13.99 ? 111 VAL A CG2 1 ATOM 884 N N . LEU A 1 112 ? -4.881 40.191 -34.034 1.00 17.25 ? 112 LEU A N 1 ATOM 885 C CA . LEU A 1 112 ? -6.252 40.013 -34.453 1.00 16.37 ? 112 LEU A CA 1 ATOM 886 C C . LEU A 1 112 ? -6.995 39.417 -33.259 1.00 14.73 ? 112 LEU A C 1 ATOM 887 O O . LEU A 1 112 ? -6.635 38.339 -32.768 1.00 17.53 ? 112 LEU A O 1 ATOM 888 C CB . LEU A 1 112 ? -6.315 39.053 -35.665 1.00 15.89 ? 112 LEU A CB 1 ATOM 889 C CG . LEU A 1 112 ? -7.733 38.515 -35.992 1.00 19.84 ? 112 LEU A CG 1 ATOM 890 C CD1 . LEU A 1 112 ? -8.718 39.642 -36.337 1.00 16.54 ? 112 LEU A CD1 1 ATOM 891 C CD2 . LEU A 1 112 ? -7.688 37.449 -37.119 1.00 22.18 ? 112 LEU A CD2 1 ATOM 892 N N . TYR A 1 113 ? -8.017 40.118 -32.785 1.00 14.87 ? 113 TYR A N 1 ATOM 893 C CA . TYR A 1 113 ? -8.916 39.562 -31.761 1.00 13.05 ? 113 TYR A CA 1 ATOM 894 C C . TYR A 1 113 ? -10.331 39.561 -32.343 1.00 14.49 ? 113 TYR A C 1 ATOM 895 O O . TYR A 1 113 ? -10.830 40.605 -32.817 1.00 17.89 ? 113 TYR A O 1 ATOM 896 C CB . TYR A 1 113 ? -8.847 40.377 -30.450 1.00 12.08 ? 113 TYR A CB 1 ATOM 897 C CG . TYR A 1 113 ? -9.780 39.882 -29.356 1.00 12.18 ? 113 TYR A CG 1 ATOM 898 C CD1 . TYR A 1 113 ? -9.839 38.523 -29.032 1.00 10.82 ? 113 TYR A CD1 1 ATOM 899 C CD2 . TYR A 1 113 ? -10.591 40.768 -28.634 1.00 12.02 ? 113 TYR A CD2 1 ATOM 900 C CE1 . TYR A 1 113 ? -10.692 38.059 -28.042 1.00 12.55 ? 113 TYR A CE1 1 ATOM 901 C CE2 . TYR A 1 113 ? -11.440 40.311 -27.634 1.00 8.72 ? 113 TYR A CE2 1 ATOM 902 C CZ . TYR A 1 113 ? -11.498 38.959 -27.349 1.00 14.63 ? 113 TYR A CZ 1 ATOM 903 O OH . TYR A 1 113 ? -12.337 38.455 -26.361 1.00 19.30 ? 113 TYR A OH 1 ATOM 904 N N . MET A 1 114 ? -10.958 38.382 -32.350 1.00 14.90 ? 114 MET A N 1 ATOM 905 C CA . MET A 1 114 ? -12.221 38.191 -33.067 1.00 18.42 ? 114 MET A CA 1 ATOM 906 C C . MET A 1 114 ? -13.197 37.328 -32.264 1.00 17.18 ? 114 MET A C 1 ATOM 907 O O . MET A 1 114 ? -13.518 36.191 -32.649 1.00 15.14 ? 114 MET A O 1 ATOM 908 C CB . MET A 1 114 ? -11.943 37.566 -34.434 1.00 17.23 ? 114 MET A CB 1 ATOM 909 C CG . MET A 1 114 ? -13.109 37.708 -35.451 1.00 21.50 ? 114 MET A CG 1 ATOM 910 S SD . MET A 1 114 ? -12.536 37.285 -37.135 1.00 26.24 ? 114 MET A SD 1 ATOM 911 C CE . MET A 1 114 ? -14.140 37.020 -37.938 1.00 20.22 ? 114 MET A CE 1 ATOM 912 N N . PRO A 1 115 ? -13.664 37.861 -31.128 1.00 14.42 ? 115 PRO A N 1 ATOM 913 C CA . PRO A 1 115 ? -14.653 37.122 -30.337 1.00 17.89 ? 115 PRO A CA 1 ATOM 914 C C . PRO A 1 115 ? -16.003 37.063 -31.021 1.00 17.89 ? 115 PRO A C 1 ATOM 915 O O . PRO A 1 115 ? -16.400 37.994 -31.762 1.00 15.27 ? 115 PRO A O 1 ATOM 916 C CB . PRO A 1 115 ? -14.807 37.988 -29.077 1.00 18.16 ? 115 PRO A CB 1 ATOM 917 C CG . PRO A 1 115 ? -14.487 39.366 -29.548 1.00 11.42 ? 115 PRO A CG 1 ATOM 918 C CD . PRO A 1 115 ? -13.344 39.163 -30.520 1.00 15.16 ? 115 PRO A CD 1 ATOM 919 N N . SER A 1 116 ? -16.728 35.977 -30.779 1.00 15.58 ? 116 SER A N 1 ATOM 920 C CA . SER A 1 116 ? -18.142 35.980 -31.142 1.00 14.47 ? 116 SER A CA 1 ATOM 921 C C . SER A 1 116 ? -18.915 36.523 -29.924 1.00 18.45 ? 116 SER A C 1 ATOM 922 O O . SER A 1 116 ? -18.751 36.058 -28.785 1.00 15.60 ? 116 SER A O 1 ATOM 923 C CB . SER A 1 116 ? -18.609 34.576 -31.533 1.00 19.45 ? 116 SER A CB 1 ATOM 924 O OG . SER A 1 116 ? -19.984 34.589 -31.945 1.00 22.57 ? 116 SER A OG 1 ATOM 925 N N . ILE A 1 117 ? -19.738 37.524 -30.161 1.00 18.37 ? 117 ILE A N 1 ATOM 926 C CA . ILE A 1 117 ? -20.419 38.196 -29.081 1.00 16.73 ? 117 ILE A CA 1 ATOM 927 C C . ILE A 1 117 ? -21.938 38.178 -29.280 1.00 14.44 ? 117 ILE A C 1 ATOM 928 O O . ILE A 1 117 ? -22.446 38.361 -30.385 1.00 18.11 ? 117 ILE A O 1 ATOM 929 C CB . ILE A 1 117 ? -19.933 39.670 -28.991 1.00 22.36 ? 117 ILE A CB 1 ATOM 930 C CG1 . ILE A 1 117 ? -18.489 39.685 -28.475 1.00 18.79 ? 117 ILE A CG1 1 ATOM 931 C CG2 . ILE A 1 117 ? -20.836 40.484 -28.062 1.00 21.11 ? 117 ILE A CG2 1 ATOM 932 C CD1 . ILE A 1 117 ? -17.795 40.971 -28.699 1.00 25.81 ? 117 ILE A CD1 1 ATOM 933 N N . ARG A 1 118 ? -22.661 37.916 -28.206 1.00 18.31 ? 118 ARG A N 1 ATOM 934 C CA . ARG A 1 118 ? -24.106 38.100 -28.206 1.00 21.30 ? 118 ARG A CA 1 ATOM 935 C C . ARG A 1 118 ? -24.401 39.317 -27.343 1.00 18.33 ? 118 ARG A C 1 ATOM 936 O O . ARG A 1 118 ? -23.906 39.441 -26.214 1.00 19.10 ? 118 ARG A O 1 ATOM 937 C CB . ARG A 1 118 ? -24.831 36.889 -27.622 1.00 22.84 ? 118 ARG A CB 1 ATOM 938 C CG . ARG A 1 118 ? -26.330 37.100 -27.591 1.00 28.98 ? 118 ARG A CG 1 ATOM 939 C CD . ARG A 1 118 ? -27.097 35.859 -27.227 1.00 33.64 ? 118 ARG A CD 1 ATOM 940 N NE . ARG A 1 118 ? -28.535 36.125 -27.266 1.00 44.59 ? 118 ARG A NE 1 ATOM 941 C CZ . ARG A 1 118 ? -29.490 35.197 -27.286 1.00 39.22 ? 118 ARG A CZ 1 ATOM 942 N NH1 . ARG A 1 118 ? -29.176 33.901 -27.283 1.00 34.27 ? 118 ARG A NH1 1 ATOM 943 N NH2 . ARG A 1 118 ? -30.766 35.576 -27.311 1.00 42.15 ? 118 ARG A NH2 1 ATOM 944 N N . GLN A 1 119 ? -25.194 40.230 -27.860 1.00 17.32 ? 119 GLN A N 1 ATOM 945 C CA . GLN A 1 119 ? -25.428 41.448 -27.106 1.00 21.14 ? 119 GLN A CA 1 ATOM 946 C C . GLN A 1 119 ? -26.765 42.054 -27.501 1.00 20.05 ? 119 GLN A C 1 ATOM 947 O O . GLN A 1 119 ? -27.192 41.930 -28.662 1.00 21.07 ? 119 GLN A O 1 ATOM 948 C CB . GLN A 1 119 ? -24.267 42.427 -27.350 1.00 18.02 ? 119 GLN A CB 1 ATOM 949 C CG . GLN A 1 119 ? -24.273 43.645 -26.453 1.00 20.05 ? 119 GLN A CG 1 ATOM 950 C CD . GLN A 1 119 ? -22.925 44.371 -26.442 1.00 23.42 ? 119 GLN A CD 1 ATOM 951 O OE1 . GLN A 1 119 ? -22.168 44.374 -27.432 1.00 20.86 ? 119 GLN A OE1 1 ATOM 952 N NE2 . GLN A 1 119 ? -22.618 44.988 -25.308 1.00 25.91 ? 119 GLN A NE2 1 ATOM 953 N N . ARG A 1 120 ? -27.428 42.716 -26.549 1.00 20.87 ? 120 ARG A N 1 ATOM 954 C CA . ARG A 1 120 ? -28.661 43.448 -26.864 1.00 24.85 ? 120 ARG A CA 1 ATOM 955 C C . ARG A 1 120 ? -28.418 44.929 -27.053 1.00 18.05 ? 120 ARG A C 1 ATOM 956 O O . ARG A 1 120 ? -27.640 45.529 -26.338 1.00 19.39 ? 120 ARG A O 1 ATOM 957 C CB . ARG A 1 120 ? -29.731 43.265 -25.790 1.00 27.05 ? 120 ARG A CB 1 ATOM 958 C CG . ARG A 1 120 ? -30.112 41.833 -25.545 1.00 41.67 ? 120 ARG A CG 1 ATOM 959 C CD . ARG A 1 120 ? -31.502 41.775 -24.913 1.00 45.24 ? 120 ARG A CD 1 ATOM 960 N NE . ARG A 1 120 ? -32.548 41.609 -25.929 1.00 60.22 ? 120 ARG A NE 1 ATOM 961 C CZ . ARG A 1 120 ? -33.612 42.404 -26.028 1.00 38.66 ? 120 ARG A CZ 1 ATOM 962 N NH1 . ARG A 1 120 ? -33.748 43.417 -25.166 1.00 37.44 ? 120 ARG A NH1 1 ATOM 963 N NH2 . ARG A 1 120 ? -34.536 42.193 -26.971 1.00 29.90 ? 120 ARG A NH2 1 ATOM 964 N N . PHE A 1 121 ? -29.131 45.511 -28.007 1.00 21.67 ? 121 PHE A N 1 ATOM 965 C CA . PHE A 1 121 ? -28.986 46.913 -28.323 1.00 15.60 ? 121 PHE A CA 1 ATOM 966 C C . PHE A 1 121 ? -30.325 47.635 -28.343 1.00 19.69 ? 121 PHE A C 1 ATOM 967 O O . PHE A 1 121 ? -31.395 47.045 -28.580 1.00 21.19 ? 121 PHE A O 1 ATOM 968 C CB . PHE A 1 121 ? -28.314 47.073 -29.679 1.00 15.95 ? 121 PHE A CB 1 ATOM 969 C CG . PHE A 1 121 ? -26.968 46.420 -29.752 1.00 19.28 ? 121 PHE A CG 1 ATOM 970 C CD1 . PHE A 1 121 ? -26.851 45.068 -30.040 1.00 19.11 ? 121 PHE A CD1 1 ATOM 971 C CD2 . PHE A 1 121 ? -25.806 47.154 -29.529 1.00 19.11 ? 121 PHE A CD2 1 ATOM 972 C CE1 . PHE A 1 121 ? -25.587 44.455 -30.106 1.00 21.39 ? 121 PHE A CE1 1 ATOM 973 C CE2 . PHE A 1 121 ? -24.546 46.541 -29.583 1.00 18.43 ? 121 PHE A CE2 1 ATOM 974 C CZ . PHE A 1 121 ? -24.442 45.190 -29.881 1.00 18.26 ? 121 PHE A CZ 1 ATOM 975 N N . SER A 1 122 ? -30.249 48.928 -28.061 1.00 17.37 ? 122 SER A N 1 ATOM 976 C CA . SER A 1 122 ? -31.370 49.814 -28.265 1.00 19.87 ? 122 SER A CA 1 ATOM 977 C C . SER A 1 122 ? -31.109 50.465 -29.629 1.00 19.17 ? 122 SER A C 1 ATOM 978 O O . SER A 1 122 ? -30.066 51.120 -29.863 1.00 14.81 ? 122 SER A O 1 ATOM 979 C CB . SER A 1 122 ? -31.396 50.865 -27.157 1.00 16.68 ? 122 SER A CB 1 ATOM 980 O OG . SER A 1 122 ? -32.030 52.029 -27.629 1.00 25.48 ? 122 SER A OG 1 ATOM 981 N N . CYS A 1 123 ? -32.030 50.251 -30.544 1.00 15.38 ? 123 CYS A N 1 ATOM 982 C CA . CYS A 1 123 ? -31.883 50.831 -31.884 1.00 26.10 ? 123 CYS A CA 1 ATOM 983 C C . CYS A 1 123 ? -33.209 50.806 -32.642 1.00 19.59 ? 123 CYS A C 1 ATOM 984 O O . CYS A 1 123 ? -34.234 50.291 -32.141 1.00 23.48 ? 123 CYS A O 1 ATOM 985 C CB . CYS A 1 123 ? -30.777 50.100 -32.674 1.00 23.53 ? 123 CYS A CB 1 ATOM 986 S SG . CYS A 1 123 ? -31.193 48.335 -32.975 1.00 33.44 ? 123 CYS A SG 1 ATOM 987 N N . ASP A 1 124 ? -33.205 51.369 -33.838 1.00 19.90 ? 124 ASP A N 1 ATOM 988 C CA . ASP A 1 124 ? -34.462 51.514 -34.579 1.00 20.90 ? 124 ASP A CA 1 ATOM 989 C C . ASP A 1 124 ? -34.938 50.198 -35.192 1.00 20.02 ? 124 ASP A C 1 ATOM 990 O O . ASP A 1 124 ? -34.397 49.739 -36.198 1.00 21.73 ? 124 ASP A O 1 ATOM 991 C CB . ASP A 1 124 ? -34.315 52.588 -35.659 1.00 16.72 ? 124 ASP A CB 1 ATOM 992 C CG . ASP A 1 124 ? -35.658 53.041 -36.227 1.00 24.33 ? 124 ASP A CG 1 ATOM 993 O OD1 . ASP A 1 124 ? -36.726 52.471 -35.847 1.00 19.57 ? 124 ASP A OD1 1 ATOM 994 O OD2 . ASP A 1 124 ? -35.638 53.971 -37.068 1.00 27.92 ? 124 ASP A OD2 1 ATOM 995 N N . VAL A 1 125 ? -35.944 49.588 -34.582 1.00 20.39 ? 125 VAL A N 1 ATOM 996 C CA . VAL A 1 125 ? -36.463 48.316 -35.075 1.00 21.85 ? 125 VAL A CA 1 ATOM 997 C C . VAL A 1 125 ? -37.733 48.498 -35.957 1.00 27.70 ? 125 VAL A C 1 ATOM 998 O O . VAL A 1 125 ? -38.265 47.523 -36.511 1.00 27.53 ? 125 VAL A O 1 ATOM 999 C CB . VAL A 1 125 ? -36.784 47.359 -33.908 1.00 24.58 ? 125 VAL A CB 1 ATOM 1000 C CG1 . VAL A 1 125 ? -37.293 46.018 -34.443 1.00 23.42 ? 125 VAL A CG1 1 ATOM 1001 C CG2 . VAL A 1 125 ? -35.553 47.165 -33.004 1.00 24.25 ? 125 VAL A CG2 1 ATOM 1002 N N . SER A 1 126 ? -38.203 49.738 -36.093 1.00 28.32 ? 126 SER A N 1 ATOM 1003 C CA . SER A 1 126 ? -39.385 50.021 -36.906 1.00 28.01 ? 126 SER A CA 1 ATOM 1004 C C . SER A 1 126 ? -39.146 49.522 -38.338 1.00 29.72 ? 126 SER A C 1 ATOM 1005 O O . SER A 1 126 ? -38.041 49.699 -38.916 1.00 21.86 ? 126 SER A O 1 ATOM 1006 C CB . SER A 1 126 ? -39.725 51.525 -36.884 1.00 23.42 ? 126 SER A CB 1 ATOM 1007 O OG . SER A 1 126 ? -38.726 52.311 -37.548 1.00 24.97 ? 126 SER A OG 1 ATOM 1008 N N . GLY A 1 127 ? -40.168 48.852 -38.879 1.00 26.63 ? 127 GLY A N 1 ATOM 1009 C CA . GLY A 1 127 ? -40.171 48.458 -40.275 1.00 27.42 ? 127 GLY A CA 1 ATOM 1010 C C . GLY A 1 127 ? -39.629 47.065 -40.473 1.00 33.73 ? 127 GLY A C 1 ATOM 1011 O O . GLY A 1 127 ? -39.517 46.585 -41.607 1.00 34.74 ? 127 GLY A O 1 ATOM 1012 N N . VAL A 1 128 ? -39.308 46.398 -39.371 1.00 30.91 ? 128 VAL A N 1 ATOM 1013 C CA . VAL A 1 128 ? -38.672 45.094 -39.468 1.00 28.46 ? 128 VAL A CA 1 ATOM 1014 C C . VAL A 1 128 ? -39.506 44.073 -40.263 1.00 34.34 ? 128 VAL A C 1 ATOM 1015 O O . VAL A 1 128 ? -38.941 43.170 -40.921 1.00 27.45 ? 128 VAL A O 1 ATOM 1016 C CB . VAL A 1 128 ? -38.286 44.531 -38.082 1.00 27.24 ? 128 VAL A CB 1 ATOM 1017 C CG1 . VAL A 1 128 ? -39.517 44.319 -37.225 1.00 27.99 ? 128 VAL A CG1 1 ATOM 1018 C CG2 . VAL A 1 128 ? -37.498 43.224 -38.221 1.00 23.21 ? 128 VAL A CG2 1 ATOM 1019 N N . ASP A 1 129 ? -40.832 44.215 -40.192 1.00 36.12 ? 129 ASP A N 1 ATOM 1020 C CA . ASP A 1 129 ? -41.777 43.314 -40.893 1.00 37.98 ? 129 ASP A CA 1 ATOM 1021 C C . ASP A 1 129 ? -42.236 43.883 -42.218 1.00 31.44 ? 129 ASP A C 1 ATOM 1022 O O . ASP A 1 129 ? -43.282 43.484 -42.707 1.00 39.72 ? 129 ASP A O 1 ATOM 1023 C CB . ASP A 1 129 ? -43.059 43.083 -40.097 1.00 44.50 ? 129 ASP A CB 1 ATOM 1024 C CG . ASP A 1 129 ? -42.867 42.191 -38.936 1.00 59.19 ? 129 ASP A CG 1 ATOM 1025 O OD1 . ASP A 1 129 ? -42.101 41.232 -39.075 1.00 68.44 ? 129 ASP A OD1 1 ATOM 1026 O OD2 . ASP A 1 129 ? -43.502 42.422 -37.875 1.00 79.86 ? 129 ASP A OD2 1 ATOM 1027 N N . THR A 1 130 ? -41.492 44.834 -42.772 1.00 32.20 ? 130 THR A N 1 ATOM 1028 C CA . THR A 1 130 ? -41.830 45.390 -44.070 1.00 28.51 ? 130 THR A CA 1 ATOM 1029 C C . THR A 1 130 ? -40.733 45.020 -45.047 1.00 35.53 ? 130 THR A C 1 ATOM 1030 O O . THR A 1 130 ? -39.716 44.440 -44.667 1.00 38.39 ? 130 THR A O 1 ATOM 1031 C CB . THR A 1 130 ? -41.952 46.910 -44.019 1.00 25.88 ? 130 THR A CB 1 ATOM 1032 O OG1 . THR A 1 130 ? -40.645 47.488 -43.883 1.00 37.42 ? 130 THR A OG1 1 ATOM 1033 C CG2 . THR A 1 130 ? -42.826 47.321 -42.852 1.00 26.57 ? 130 THR A CG2 1 ATOM 1034 N N . GLU A 1 131 ? -40.928 45.376 -46.308 1.00 39.70 ? 131 GLU A N 1 ATOM 1035 C CA . GLU A 1 131 ? -39.998 44.961 -47.330 1.00 39.83 ? 131 GLU A CA 1 ATOM 1036 C C . GLU A 1 131 ? -38.719 45.768 -47.242 1.00 30.91 ? 131 GLU A C 1 ATOM 1037 O O . GLU A 1 131 ? -37.625 45.273 -47.575 1.00 29.82 ? 131 GLU A O 1 ATOM 1038 C CB . GLU A 1 131 ? -40.640 45.121 -48.701 1.00 46.82 ? 131 GLU A CB 1 ATOM 1039 C CG . GLU A 1 131 ? -39.855 44.436 -49.824 1.00 64.57 ? 131 GLU A CG 1 ATOM 1040 C CD . GLU A 1 131 ? -40.505 44.645 -51.167 1.00 74.76 ? 131 GLU A CD 1 ATOM 1041 O OE1 . GLU A 1 131 ? -41.753 44.736 -51.207 1.00 85.99 ? 131 GLU A OE1 1 ATOM 1042 O OE2 . GLU A 1 131 ? -39.773 44.728 -52.174 1.00 84.32 ? 131 GLU A OE2 1 ATOM 1043 N N . SER A 1 132 ? -38.870 47.018 -46.807 1.00 31.24 ? 132 SER A N 1 ATOM 1044 C CA . SER A 1 132 ? -37.737 47.920 -46.624 1.00 35.58 ? 132 SER A CA 1 ATOM 1045 C C . SER A 1 132 ? -36.872 47.464 -45.437 1.00 28.02 ? 132 SER A C 1 ATOM 1046 O O . SER A 1 132 ? -35.664 47.716 -45.386 1.00 20.73 ? 132 SER A O 1 ATOM 1047 C CB . SER A 1 132 ? -38.247 49.340 -46.366 1.00 22.08 ? 132 SER A CB 1 ATOM 1048 O OG . SER A 1 132 ? -38.508 50.007 -47.580 1.00 38.83 ? 132 SER A OG 1 ATOM 1049 N N . GLY A 1 133 ? -37.523 46.792 -44.489 1.00 28.95 ? 133 GLY A N 1 ATOM 1050 C CA . GLY A 1 133 ? -36.862 46.317 -43.285 1.00 33.07 ? 133 GLY A CA 1 ATOM 1051 C C . GLY A 1 133 ? -36.542 47.427 -42.294 1.00 28.68 ? 133 GLY A C 1 ATOM 1052 O O . GLY A 1 133 ? -36.830 48.610 -42.530 1.00 30.08 ? 133 GLY A O 1 ATOM 1053 N N . ALA A 1 134 ? -35.949 47.029 -41.175 1.00 24.75 ? 134 ALA A N 1 ATOM 1054 C CA . ALA A 1 134 ? -35.479 47.972 -40.173 1.00 22.35 ? 134 ALA A CA 1 ATOM 1055 C C . ALA A 1 134 ? -34.013 48.280 -40.403 1.00 26.34 ? 134 ALA A C 1 ATOM 1056 O O . ALA A 1 134 ? -33.284 47.481 -41.026 1.00 32.93 ? 134 ALA A O 1 ATOM 1057 C CB . ALA A 1 134 ? -35.693 47.396 -38.779 1.00 25.70 ? 134 ALA A CB 1 ATOM 1058 N N . THR A 1 135 ? -33.566 49.441 -39.927 1.00 26.01 ? 135 THR A N 1 ATOM 1059 C CA . THR A 1 135 ? -32.129 49.714 -39.904 1.00 28.31 ? 135 THR A CA 1 ATOM 1060 C C . THR A 1 135 ? -31.682 49.987 -38.473 1.00 29.58 ? 135 THR A C 1 ATOM 1061 O O . THR A 1 135 ? -32.058 51.006 -37.861 1.00 29.37 ? 135 THR A O 1 ATOM 1062 C CB . THR A 1 135 ? -31.756 50.850 -40.854 1.00 30.24 ? 135 THR A CB 1 ATOM 1063 O OG1 . THR A 1 135 ? -32.218 50.489 -42.167 1.00 33.30 ? 135 THR A OG1 1 ATOM 1064 C CG2 . THR A 1 135 ? -30.220 51.081 -40.865 1.00 22.10 ? 135 THR A CG2 1 ATOM 1065 N N . CYS A 1 136 ? -30.926 49.037 -37.933 1.00 24.33 ? 136 CYS A N 1 ATOM 1066 C CA . CYS A 1 136 ? -30.425 49.136 -36.574 1.00 22.08 ? 136 CYS A CA 1 ATOM 1067 C C . CYS A 1 136 ? -28.975 49.576 -36.642 1.00 24.31 ? 136 CYS A C 1 ATOM 1068 O O . CYS A 1 136 ? -28.139 48.930 -37.296 1.00 26.80 ? 136 CYS A O 1 ATOM 1069 C CB . CYS A 1 136 ? -30.536 47.786 -35.869 1.00 25.49 ? 136 CYS A CB 1 ATOM 1070 S SG . CYS A 1 136 ? -29.665 47.773 -34.277 1.00 38.75 ? 136 CYS A SG 1 ATOM 1071 N N . ARG A 1 137 ? -28.685 50.693 -35.990 1.00 23.60 ? 137 ARG A N 1 ATOM 1072 C CA . ARG A 1 137 ? -27.349 51.279 -35.988 1.00 19.22 ? 137 ARG A CA 1 ATOM 1073 C C . ARG A 1 137 ? -26.635 50.915 -34.676 1.00 21.23 ? 137 ARG A C 1 ATOM 1074 O O . ARG A 1 137 ? -27.167 51.123 -33.570 1.00 21.59 ? 137 ARG A O 1 ATOM 1075 C CB . ARG A 1 137 ? -27.466 52.804 -36.159 1.00 20.07 ? 137 ARG A CB 1 ATOM 1076 C CG . ARG A 1 137 ? -26.145 53.587 -36.325 1.00 26.30 ? 137 ARG A CG 1 ATOM 1077 C CD . ARG A 1 137 ? -26.397 55.102 -36.651 1.00 36.67 ? 137 ARG A CD 1 ATOM 1078 N NE . ARG A 1 137 ? -27.036 55.805 -35.525 1.00 43.18 ? 137 ARG A NE 1 ATOM 1079 C CZ . ARG A 1 137 ? -28.332 56.104 -35.447 1.00 41.67 ? 137 ARG A CZ 1 ATOM 1080 N NH1 . ARG A 1 137 ? -29.150 55.795 -36.454 1.00 48.38 ? 137 ARG A NH1 1 ATOM 1081 N NH2 . ARG A 1 137 ? -28.809 56.719 -34.361 1.00 43.11 ? 137 ARG A NH2 1 ATOM 1082 N N . ILE A 1 138 ? -25.435 50.356 -34.798 1.00 23.88 ? 138 ILE A N 1 ATOM 1083 C CA . ILE A 1 138 ? -24.627 49.997 -33.639 1.00 18.75 ? 138 ILE A CA 1 ATOM 1084 C C . ILE A 1 138 ? -23.368 50.869 -33.626 1.00 23.80 ? 138 ILE A C 1 ATOM 1085 O O . ILE A 1 138 ? -22.621 50.930 -34.607 1.00 22.80 ? 138 ILE A O 1 ATOM 1086 C CB . ILE A 1 138 ? -24.216 48.521 -33.680 1.00 18.16 ? 138 ILE A CB 1 ATOM 1087 C CG1 . ILE A 1 138 ? -25.458 47.626 -33.477 1.00 20.49 ? 138 ILE A CG1 1 ATOM 1088 C CG2 . ILE A 1 138 ? -23.185 48.227 -32.586 1.00 13.27 ? 138 ILE A CG2 1 ATOM 1089 C CD1 . ILE A 1 138 ? -25.136 46.142 -33.696 1.00 17.99 ? 138 ILE A CD1 1 ATOM 1090 N N . LYS A 1 139 ? -23.130 51.540 -32.504 1.00 24.37 ? 139 LYS A N 1 ATOM 1091 C CA . LYS A 1 139 ? -22.050 52.524 -32.402 1.00 18.56 ? 139 LYS A CA 1 ATOM 1092 C C . LYS A 1 139 ? -20.949 52.012 -31.453 1.00 20.60 ? 139 LYS A C 1 ATOM 1093 O O . LYS A 1 139 ? -21.209 51.733 -30.253 1.00 19.28 ? 139 LYS A O 1 ATOM 1094 C CB . LYS A 1 139 ? -22.623 53.857 -31.875 1.00 12.91 ? 139 LYS A CB 1 ATOM 1095 C CG . LYS A 1 139 ? -21.603 54.956 -31.734 1.00 14.02 ? 139 LYS A CG 1 ATOM 1096 C CD . LYS A 1 139 ? -22.252 56.186 -31.131 1.00 18.72 ? 139 LYS A CD 1 ATOM 1097 C CE . LYS A 1 139 ? -21.193 57.190 -30.636 1.00 22.74 ? 139 LYS A CE 1 ATOM 1098 N NZ . LYS A 1 139 ? -21.814 58.371 -30.007 1.00 22.25 ? 139 LYS A NZ 1 ATOM 1099 N N . ILE A 1 140 ? -19.720 51.906 -31.963 1.00 16.18 ? 140 ILE A N 1 ATOM 1100 C CA . ILE A 1 140 ? -18.643 51.312 -31.174 1.00 17.32 ? 140 ILE A CA 1 ATOM 1101 C C . ILE A 1 140 ? -17.415 52.197 -31.226 1.00 15.63 ? 140 ILE A C 1 ATOM 1102 O O . ILE A 1 140 ? -17.017 52.639 -32.309 1.00 19.50 ? 140 ILE A O 1 ATOM 1103 C CB . ILE A 1 140 ? -18.250 49.929 -31.726 1.00 17.34 ? 140 ILE A CB 1 ATOM 1104 C CG1 . ILE A 1 140 ? -19.400 48.932 -31.516 1.00 22.95 ? 140 ILE A CG1 1 ATOM 1105 C CG2 . ILE A 1 140 ? -17.009 49.405 -31.002 1.00 12.54 ? 140 ILE A CG2 1 ATOM 1106 C CD1 . ILE A 1 140 ? -19.168 47.577 -32.221 1.00 24.23 ? 140 ILE A CD1 1 ATOM 1107 N N . GLY A 1 141 ? -16.803 52.441 -30.072 1.00 11.93 ? 141 GLY A N 1 ATOM 1108 C CA . GLY A 1 141 ? -15.539 53.171 -30.017 1.00 14.31 ? 141 GLY A CA 1 ATOM 1109 C C . GLY A 1 141 ? -14.836 52.992 -28.671 1.00 15.63 ? 141 GLY A C 1 ATOM 1110 O O . GLY A 1 141 ? -15.381 52.325 -27.777 1.00 15.04 ? 141 GLY A O 1 ATOM 1111 N N . SER A 1 142 ? -13.647 53.574 -28.529 1.00 10.50 ? 142 SER A N 1 ATOM 1112 C CA . SER A 1 142 ? -12.900 53.496 -27.288 1.00 13.72 ? 142 SER A CA 1 ATOM 1113 C C . SER A 1 142 ? -13.685 54.235 -26.225 1.00 15.56 ? 142 SER A C 1 ATOM 1114 O O . SER A 1 142 ? -14.144 55.355 -26.472 1.00 10.51 ? 142 SER A O 1 ATOM 1115 C CB . SER A 1 142 ? -11.529 54.180 -27.424 1.00 12.56 ? 142 SER A CB 1 ATOM 1116 O OG . SER A 1 142 ? -10.935 54.378 -26.121 1.00 16.17 ? 142 SER A OG 1 ATOM 1117 N N . TRP A 1 143 ? -13.825 53.633 -25.038 1.00 15.94 ? 143 TRP A N 1 ATOM 1118 C CA . TRP A 1 143 ? -14.566 54.298 -23.974 1.00 14.94 ? 143 TRP A CA 1 ATOM 1119 C C . TRP A 1 143 ? -13.759 55.434 -23.326 1.00 13.44 ? 143 TRP A C 1 ATOM 1120 O O . TRP A 1 143 ? -14.317 56.450 -22.895 1.00 15.65 ? 143 TRP A O 1 ATOM 1121 C CB . TRP A 1 143 ? -15.016 53.280 -22.922 1.00 16.44 ? 143 TRP A CB 1 ATOM 1122 C CG . TRP A 1 143 ? -16.130 53.799 -22.055 1.00 14.22 ? 143 TRP A CG 1 ATOM 1123 C CD1 . TRP A 1 143 ? -16.114 53.970 -20.693 1.00 16.49 ? 143 TRP A CD1 1 ATOM 1124 C CD2 . TRP A 1 143 ? -17.426 54.206 -22.493 1.00 16.26 ? 143 TRP A CD2 1 ATOM 1125 N NE1 . TRP A 1 143 ? -17.321 54.450 -20.260 1.00 15.38 ? 143 TRP A NE1 1 ATOM 1126 C CE2 . TRP A 1 143 ? -18.148 54.611 -21.341 1.00 15.60 ? 143 TRP A CE2 1 ATOM 1127 C CE3 . TRP A 1 143 ? -18.050 54.277 -23.750 1.00 13.52 ? 143 TRP A CE3 1 ATOM 1128 C CZ2 . TRP A 1 143 ? -19.462 55.086 -21.407 1.00 18.73 ? 143 TRP A CZ2 1 ATOM 1129 C CZ3 . TRP A 1 143 ? -19.350 54.739 -23.822 1.00 13.57 ? 143 TRP A CZ3 1 ATOM 1130 C CH2 . TRP A 1 143 ? -20.054 55.131 -22.656 1.00 19.15 ? 143 TRP A CH2 1 ATOM 1131 N N . THR A 1 144 ? -12.449 55.263 -23.236 1.00 13.62 ? 144 THR A N 1 ATOM 1132 C CA . THR A 1 144 ? -11.629 56.200 -22.446 1.00 16.64 ? 144 THR A CA 1 ATOM 1133 C C . THR A 1 144 ? -10.432 56.796 -23.163 1.00 11.29 ? 144 THR A C 1 ATOM 1134 O O . THR A 1 144 ? -9.684 57.579 -22.578 1.00 17.00 ? 144 THR A O 1 ATOM 1135 C CB . THR A 1 144 ? -11.050 55.534 -21.170 1.00 13.83 ? 144 THR A CB 1 ATOM 1136 O OG1 . THR A 1 144 ? -9.988 54.621 -21.544 1.00 13.79 ? 144 THR A OG1 1 ATOM 1137 C CG2 . THR A 1 144 ? -12.162 54.823 -20.383 1.00 14.82 ? 144 THR A CG2 1 ATOM 1138 N N . HIS A 1 145 ? -10.201 56.367 -24.396 1.00 13.27 ? 145 HIS A N 1 ATOM 1139 C CA . HIS A 1 145 ? -9.062 56.860 -25.161 1.00 14.01 ? 145 HIS A CA 1 ATOM 1140 C C . HIS A 1 145 ? -9.545 57.797 -26.276 1.00 15.53 ? 145 HIS A C 1 ATOM 1141 O O . HIS A 1 145 ? -10.321 57.390 -27.164 1.00 13.10 ? 145 HIS A O 1 ATOM 1142 C CB . HIS A 1 145 ? -8.251 55.691 -25.734 1.00 12.55 ? 145 HIS A CB 1 ATOM 1143 C CG . HIS A 1 145 ? -7.486 54.929 -24.694 1.00 19.00 ? 145 HIS A CG 1 ATOM 1144 N ND1 . HIS A 1 145 ? -6.353 55.442 -24.086 1.00 11.59 ? 145 HIS A ND1 1 ATOM 1145 C CD2 . HIS A 1 145 ? -7.707 53.713 -24.125 1.00 15.30 ? 145 HIS A CD2 1 ATOM 1146 C CE1 . HIS A 1 145 ? -5.890 54.558 -23.206 1.00 12.32 ? 145 HIS A CE1 1 ATOM 1147 N NE2 . HIS A 1 145 ? -6.689 53.496 -23.219 1.00 15.01 ? 145 HIS A NE2 1 ATOM 1148 N N . HIS A 1 146 ? -9.088 59.050 -26.255 1.00 16.62 ? 146 HIS A N 1 ATOM 1149 C CA . HIS A 1 146 ? -9.519 60.006 -27.291 1.00 17.87 ? 146 HIS A CA 1 ATOM 1150 C C . HIS A 1 146 ? -8.760 59.790 -28.621 1.00 17.90 ? 146 HIS A C 1 ATOM 1151 O O . HIS A 1 146 ? -7.894 58.909 -28.740 1.00 17.39 ? 146 HIS A O 1 ATOM 1152 C CB . HIS A 1 146 ? -9.373 61.450 -26.798 1.00 17.42 ? 146 HIS A CB 1 ATOM 1153 C CG . HIS A 1 146 ? -7.991 61.788 -26.330 1.00 18.46 ? 146 HIS A CG 1 ATOM 1154 N ND1 . HIS A 1 146 ? -6.910 61.845 -27.190 1.00 23.73 ? 146 HIS A ND1 1 ATOM 1155 C CD2 . HIS A 1 146 ? -7.516 62.070 -25.098 1.00 19.15 ? 146 HIS A CD2 1 ATOM 1156 C CE1 . HIS A 1 146 ? -5.817 62.156 -26.495 1.00 19.76 ? 146 HIS A CE1 1 ATOM 1157 N NE2 . HIS A 1 146 ? -6.165 62.294 -25.225 1.00 22.55 ? 146 HIS A NE2 1 ATOM 1158 N N . SER A 1 147 ? -9.091 60.613 -29.617 1.00 17.75 ? 147 SER A N 1 ATOM 1159 C CA . SER A 1 147 ? -8.610 60.422 -30.993 1.00 18.05 ? 147 SER A CA 1 ATOM 1160 C C . SER A 1 147 ? -7.088 60.472 -31.161 1.00 21.42 ? 147 SER A C 1 ATOM 1161 O O . SER A 1 147 ? -6.540 59.945 -32.146 1.00 17.52 ? 147 SER A O 1 ATOM 1162 C CB . SER A 1 147 ? -9.236 61.459 -31.916 1.00 18.12 ? 147 SER A CB 1 ATOM 1163 O OG . SER A 1 147 ? -8.790 62.737 -31.526 1.00 24.90 ? 147 SER A OG 1 ATOM 1164 N N . ARG A 1 148 ? -6.386 61.099 -30.223 1.00 19.09 ? 148 ARG A N 1 ATOM 1165 C CA . ARG A 1 148 ? -4.928 61.098 -30.325 1.00 17.95 ? 148 ARG A CA 1 ATOM 1166 C C . ARG A 1 148 ? -4.313 59.828 -29.753 1.00 22.32 ? 148 ARG A C 1 ATOM 1167 O O . ARG A 1 148 ? -3.115 59.568 -29.945 1.00 22.90 ? 148 ARG A O 1 ATOM 1168 C CB . ARG A 1 148 ? -4.329 62.314 -29.648 1.00 22.28 ? 148 ARG A CB 1 ATOM 1169 C CG . ARG A 1 148 ? -4.682 63.638 -30.338 1.00 27.78 ? 148 ARG A CG 1 ATOM 1170 C CD . ARG A 1 148 ? -3.937 64.821 -29.682 1.00 31.08 ? 148 ARG A CD 1 ATOM 1171 N NE . ARG A 1 148 ? -4.417 65.126 -28.331 1.00 39.19 ? 148 ARG A NE 1 ATOM 1172 C CZ . ARG A 1 148 ? -3.682 65.015 -27.214 1.00 45.36 ? 148 ARG A CZ 1 ATOM 1173 N NH1 . ARG A 1 148 ? -2.406 64.610 -27.270 1.00 38.77 ? 148 ARG A NH1 1 ATOM 1174 N NH2 . ARG A 1 148 ? -4.227 65.322 -26.030 1.00 39.17 ? 148 ARG A NH2 1 ATOM 1175 N N . GLU A 1 149 ? -5.124 59.022 -29.071 1.00 15.65 ? 149 GLU A N 1 ATOM 1176 C CA . GLU A 1 149 ? -4.588 57.774 -28.497 1.00 22.11 ? 149 GLU A CA 1 ATOM 1177 C C . GLU A 1 149 ? -5.079 56.542 -29.234 1.00 17.19 ? 149 GLU A C 1 ATOM 1178 O O . GLU A 1 149 ? -4.309 55.616 -29.489 1.00 20.64 ? 149 GLU A O 1 ATOM 1179 C CB . GLU A 1 149 ? -4.888 57.694 -26.991 1.00 16.61 ? 149 GLU A CB 1 ATOM 1180 C CG . GLU A 1 149 ? -4.169 58.783 -26.212 1.00 18.48 ? 149 GLU A CG 1 ATOM 1181 C CD . GLU A 1 149 ? -4.456 58.764 -24.719 1.00 24.11 ? 149 GLU A CD 1 ATOM 1182 O OE1 . GLU A 1 149 ? -5.434 58.099 -24.285 1.00 31.32 ? 149 GLU A OE1 1 ATOM 1183 O OE2 . GLU A 1 149 ? -3.695 59.420 -23.971 1.00 30.57 ? 149 GLU A OE2 1 ATOM 1184 N N . ILE A 1 150 ? -6.365 56.540 -29.574 1.00 17.45 ? 150 ILE A N 1 ATOM 1185 C CA . ILE A 1 150 ? -6.938 55.472 -30.384 1.00 16.78 ? 150 ILE A CA 1 ATOM 1186 C C . ILE A 1 150 ? -7.740 56.085 -31.540 1.00 20.03 ? 150 ILE A C 1 ATOM 1187 O O . ILE A 1 150 ? -8.584 56.981 -31.338 1.00 21.12 ? 150 ILE A O 1 ATOM 1188 C CB . ILE A 1 150 ? -7.853 54.549 -29.543 1.00 15.58 ? 150 ILE A CB 1 ATOM 1189 C CG1 . ILE A 1 150 ? -7.024 53.673 -28.605 1.00 16.23 ? 150 ILE A CG1 1 ATOM 1190 C CG2 . ILE A 1 150 ? -8.724 53.651 -30.441 1.00 13.06 ? 150 ILE A CG2 1 ATOM 1191 C CD1 . ILE A 1 150 ? -7.932 52.802 -27.724 1.00 14.64 ? 150 ILE A CD1 1 ATOM 1192 N N . SER A 1 151 ? -7.463 55.627 -32.758 1.00 21.21 ? 151 SER A N 1 ATOM 1193 C CA . SER A 1 151 ? -8.351 55.931 -33.879 1.00 20.67 ? 151 SER A CA 1 ATOM 1194 C C . SER A 1 151 ? -9.092 54.655 -34.204 1.00 19.01 ? 151 SER A C 1 ATOM 1195 O O . SER A 1 151 ? -8.551 53.542 -34.069 1.00 22.50 ? 151 SER A O 1 ATOM 1196 C CB . SER A 1 151 ? -7.566 56.405 -35.098 1.00 20.48 ? 151 SER A CB 1 ATOM 1197 O OG . SER A 1 151 ? -6.785 55.340 -35.616 1.00 28.08 ? 151 SER A OG 1 ATOM 1198 N N . VAL A 1 152 ? -10.331 54.806 -34.633 1.00 21.73 ? 152 VAL A N 1 ATOM 1199 C CA . VAL A 1 152 ? -11.156 53.644 -34.895 1.00 25.16 ? 152 VAL A CA 1 ATOM 1200 C C . VAL A 1 152 ? -11.655 53.706 -36.334 1.00 24.68 ? 152 VAL A C 1 ATOM 1201 O O . VAL A 1 152 ? -12.211 54.707 -36.759 1.00 30.17 ? 152 VAL A O 1 ATOM 1202 C CB . VAL A 1 152 ? -12.292 53.553 -33.855 1.00 19.44 ? 152 VAL A CB 1 ATOM 1203 C CG1 . VAL A 1 152 ? -13.637 53.740 -34.504 1.00 28.15 ? 152 VAL A CG1 1 ATOM 1204 C CG2 . VAL A 1 152 ? -12.210 52.219 -33.112 1.00 29.49 ? 152 VAL A CG2 1 ATOM 1205 N N . ASP A 1 153 ? -11.417 52.644 -37.090 1.00 34.53 ? 153 ASP A N 1 ATOM 1206 C CA . ASP A 1 153 ? -11.829 52.596 -38.499 1.00 41.00 ? 153 ASP A CA 1 ATOM 1207 C C . ASP A 1 153 ? -12.483 51.281 -38.877 1.00 36.58 ? 153 ASP A C 1 ATOM 1208 O O . ASP A 1 153 ? -12.139 50.230 -38.335 1.00 40.32 ? 153 ASP A O 1 ATOM 1209 C CB . ASP A 1 153 ? -10.634 52.876 -39.416 1.00 37.10 ? 153 ASP A CB 1 ATOM 1210 C CG . ASP A 1 153 ? -10.260 54.338 -39.422 1.00 47.34 ? 153 ASP A CG 1 ATOM 1211 O OD1 . ASP A 1 153 ? -10.836 55.079 -40.267 1.00 52.10 ? 153 ASP A OD1 1 ATOM 1212 O OD2 . ASP A 1 153 ? -9.430 54.741 -38.560 1.00 46.26 ? 153 ASP A OD2 1 ATOM 1213 N N . PRO A 1 154 ? -13.454 51.335 -39.794 1.00 42.73 ? 154 PRO A N 1 ATOM 1214 C CA . PRO A 1 154 ? -13.963 50.091 -40.402 1.00 41.78 ? 154 PRO A CA 1 ATOM 1215 C C . PRO A 1 154 ? -12.900 49.533 -41.367 1.00 41.07 ? 154 PRO A C 1 ATOM 1216 O O . PRO A 1 154 ? -11.952 50.248 -41.697 1.00 39.59 ? 154 PRO A O 1 ATOM 1217 C CB . PRO A 1 154 ? -15.239 50.547 -41.133 1.00 36.33 ? 154 PRO A CB 1 ATOM 1218 C CG . PRO A 1 154 ? -15.002 52.031 -41.426 1.00 34.34 ? 154 PRO A CG 1 ATOM 1219 C CD . PRO A 1 154 ? -14.071 52.556 -40.347 1.00 34.25 ? 154 PRO A CD 1 ATOM 1220 N N . THR A 1 155 ? -13.041 48.282 -41.796 1.00 51.87 ? 155 THR A N 1 ATOM 1221 C CA . THR A 1 155 ? -12.032 47.642 -42.652 1.00 46.16 ? 155 THR A CA 1 ATOM 1222 C C . THR A 1 155 ? -12.416 47.683 -44.136 1.00 45.26 ? 155 THR A C 1 ATOM 1223 O O . THR A 1 155 ? -13.452 48.231 -44.515 1.00 53.36 ? 155 THR A O 1 ATOM 1224 C CB . THR A 1 155 ? -11.826 46.161 -42.248 1.00 57.78 ? 155 THR A CB 1 ATOM 1225 O OG1 . THR A 1 155 ? -12.948 45.389 -42.699 1.00 58.95 ? 155 THR A OG1 1 ATOM 1226 C CG2 . THR A 1 155 ? -11.710 46.013 -40.728 1.00 44.79 ? 155 THR A CG2 1 ATOM 1227 N N . ASP A 1 161 ? -22.066 40.289 -46.939 1.00 33.10 ? 161 ASP A N 1 ATOM 1228 C CA . ASP A 1 161 ? -22.679 40.785 -45.695 1.00 55.04 ? 161 ASP A CA 1 ATOM 1229 C C . ASP A 1 161 ? -23.298 39.633 -44.871 1.00 55.17 ? 161 ASP A C 1 ATOM 1230 O O . ASP A 1 161 ? -23.003 39.455 -43.680 1.00 38.36 ? 161 ASP A O 1 ATOM 1231 C CB . ASP A 1 161 ? -23.768 41.845 -46.004 1.00 47.64 ? 161 ASP A CB 1 ATOM 1232 C CG . ASP A 1 161 ? -23.182 43.253 -46.331 1.00 52.83 ? 161 ASP A CG 1 ATOM 1233 O OD1 . ASP A 1 161 ? -21.985 43.519 -45.972 1.00 41.78 ? 161 ASP A OD1 1 ATOM 1234 O OD2 . ASP A 1 161 ? -23.923 44.095 -46.939 1.00 34.20 ? 161 ASP A OD2 1 ATOM 1235 N N . SER A 1 162 ? -24.171 38.874 -45.530 1.00 61.15 ? 162 SER A N 1 ATOM 1236 C CA . SER A 1 162 ? -24.756 37.658 -44.977 1.00 47.49 ? 162 SER A CA 1 ATOM 1237 C C . SER A 1 162 ? -23.765 36.506 -45.009 1.00 42.56 ? 162 SER A C 1 ATOM 1238 O O . SER A 1 162 ? -24.146 35.349 -44.822 1.00 55.88 ? 162 SER A O 1 ATOM 1239 C CB . SER A 1 162 ? -26.012 37.300 -45.791 1.00 50.35 ? 162 SER A CB 1 ATOM 1240 O OG . SER A 1 162 ? -27.068 38.191 -45.578 1.00 54.78 ? 162 SER A OG 1 ATOM 1241 N N . GLU A 1 163 ? -22.502 36.814 -45.285 1.00 38.43 ? 163 GLU A N 1 ATOM 1242 C CA . GLU A 1 163 ? -21.582 35.741 -45.610 1.00 37.05 ? 163 GLU A CA 1 ATOM 1243 C C . GLU A 1 163 ? -21.635 34.640 -44.547 1.00 37.38 ? 163 GLU A C 1 ATOM 1244 O O . GLU A 1 163 ? -21.657 33.443 -44.878 1.00 41.07 ? 163 GLU A O 1 ATOM 1245 C CB . GLU A 1 163 ? -20.168 36.264 -45.761 1.00 35.22 ? 163 GLU A CB 1 ATOM 1246 C CG . GLU A 1 163 ? -19.193 35.201 -46.195 1.00 40.60 ? 163 GLU A CG 1 ATOM 1247 C CD . GLU A 1 163 ? -17.805 35.754 -46.462 1.00 49.13 ? 163 GLU A CD 1 ATOM 1248 O OE1 . GLU A 1 163 ? -17.514 36.898 -46.025 1.00 39.40 ? 163 GLU A OE1 1 ATOM 1249 O OE2 . GLU A 1 163 ? -17.009 35.037 -47.117 1.00 54.63 ? 163 GLU A OE2 1 ATOM 1250 N N . TYR A 1 164 ? -21.675 35.047 -43.277 1.00 27.68 ? 164 TYR A N 1 ATOM 1251 C CA . TYR A 1 164 ? -21.703 34.081 -42.183 1.00 23.51 ? 164 TYR A CA 1 ATOM 1252 C C . TYR A 1 164 ? -23.023 34.137 -41.452 1.00 22.96 ? 164 TYR A C 1 ATOM 1253 O O . TYR A 1 164 ? -23.198 33.522 -40.402 1.00 25.54 ? 164 TYR A O 1 ATOM 1254 C CB . TYR A 1 164 ? -20.519 34.306 -41.241 1.00 26.88 ? 164 TYR A CB 1 ATOM 1255 C CG . TYR A 1 164 ? -19.214 34.251 -42.004 1.00 32.63 ? 164 TYR A CG 1 ATOM 1256 C CD1 . TYR A 1 164 ? -18.875 33.106 -42.728 1.00 33.73 ? 164 TYR A CD1 1 ATOM 1257 C CD2 . TYR A 1 164 ? -18.342 35.343 -42.045 1.00 27.89 ? 164 TYR A CD2 1 ATOM 1258 C CE1 . TYR A 1 164 ? -17.700 33.033 -43.456 1.00 28.55 ? 164 TYR A CE1 1 ATOM 1259 C CE2 . TYR A 1 164 ? -17.142 35.278 -42.776 1.00 33.58 ? 164 TYR A CE2 1 ATOM 1260 C CZ . TYR A 1 164 ? -16.837 34.112 -43.481 1.00 35.50 ? 164 TYR A CZ 1 ATOM 1261 O OH . TYR A 1 164 ? -15.673 33.998 -44.221 1.00 42.57 ? 164 TYR A OH 1 ATOM 1262 N N . PHE A 1 165 ? -23.974 34.863 -42.018 1.00 21.24 ? 165 PHE A N 1 ATOM 1263 C CA . PHE A 1 165 ? -25.251 34.974 -41.362 1.00 21.36 ? 165 PHE A CA 1 ATOM 1264 C C . PHE A 1 165 ? -26.046 33.653 -41.417 1.00 25.40 ? 165 PHE A C 1 ATOM 1265 O O . PHE A 1 165 ? -26.154 33.010 -42.465 1.00 27.27 ? 165 PHE A O 1 ATOM 1266 C CB . PHE A 1 165 ? -26.067 36.129 -41.924 1.00 25.29 ? 165 PHE A CB 1 ATOM 1267 C CG . PHE A 1 165 ? -27.256 36.488 -41.057 1.00 25.04 ? 165 PHE A CG 1 ATOM 1268 C CD1 . PHE A 1 165 ? -27.068 37.166 -39.853 1.00 19.68 ? 165 PHE A CD1 1 ATOM 1269 C CD2 . PHE A 1 165 ? -28.553 36.130 -41.430 1.00 19.68 ? 165 PHE A CD2 1 ATOM 1270 C CE1 . PHE A 1 165 ? -28.161 37.508 -39.022 1.00 22.63 ? 165 PHE A CE1 1 ATOM 1271 C CE2 . PHE A 1 165 ? -29.648 36.467 -40.616 1.00 22.01 ? 165 PHE A CE2 1 ATOM 1272 C CZ . PHE A 1 165 ? -29.448 37.153 -39.404 1.00 29.17 ? 165 PHE A CZ 1 ATOM 1273 N N . SER A 1 166 ? -26.598 33.251 -40.281 1.00 20.59 ? 166 SER A N 1 ATOM 1274 C CA . SER A 1 166 ? -27.310 31.991 -40.205 1.00 19.39 ? 166 SER A CA 1 ATOM 1275 C C . SER A 1 166 ? -28.528 31.946 -41.130 1.00 24.16 ? 166 SER A C 1 ATOM 1276 O O . SER A 1 166 ? -29.410 32.827 -41.096 1.00 26.87 ? 166 SER A O 1 ATOM 1277 C CB . SER A 1 166 ? -27.752 31.720 -38.755 1.00 20.11 ? 166 SER A CB 1 ATOM 1278 O OG . SER A 1 166 ? -28.567 30.558 -38.703 1.00 22.00 ? 166 SER A OG 1 ATOM 1279 N N . GLN A 1 167 ? -28.598 30.888 -41.921 1.00 23.79 ? 167 GLN A N 1 ATOM 1280 C CA . GLN A 1 167 ? -29.774 30.635 -42.744 1.00 29.41 ? 167 GLN A CA 1 ATOM 1281 C C . GLN A 1 167 ? -30.994 30.256 -41.921 1.00 29.77 ? 167 GLN A C 1 ATOM 1282 O O . GLN A 1 167 ? -32.120 30.286 -42.437 1.00 31.86 ? 167 GLN A O 1 ATOM 1283 C CB . GLN A 1 167 ? -29.483 29.503 -43.739 1.00 22.68 ? 167 GLN A CB 1 ATOM 1284 C CG . GLN A 1 167 ? -29.262 28.186 -43.064 1.00 34.00 ? 167 GLN A CG 1 ATOM 1285 C CD . GLN A 1 167 ? -28.840 27.110 -44.050 1.00 44.47 ? 167 GLN A CD 1 ATOM 1286 O OE1 . GLN A 1 167 ? -27.696 26.619 -44.014 1.00 41.85 ? 167 GLN A OE1 1 ATOM 1287 N NE2 . GLN A 1 167 ? -29.762 26.733 -44.943 1.00 44.46 ? 167 GLN A NE2 1 ATOM 1288 N N . TYR A 1 168 ? -30.798 29.894 -40.657 1.00 22.50 ? 168 TYR A N 1 ATOM 1289 C CA . TYR A 1 168 ? -31.952 29.481 -39.855 1.00 24.84 ? 168 TYR A CA 1 ATOM 1290 C C . TYR A 1 168 ? -32.574 30.608 -39.045 1.00 29.50 ? 168 TYR A C 1 ATOM 1291 O O . TYR A 1 168 ? -33.572 30.380 -38.343 1.00 36.70 ? 168 TYR A O 1 ATOM 1292 C CB . TYR A 1 168 ? -31.575 28.303 -38.966 1.00 25.44 ? 168 TYR A CB 1 ATOM 1293 C CG . TYR A 1 168 ? -31.005 27.210 -39.799 1.00 25.90 ? 168 TYR A CG 1 ATOM 1294 C CD1 . TYR A 1 168 ? -31.798 26.549 -40.743 1.00 27.70 ? 168 TYR A CD1 1 ATOM 1295 C CD2 . TYR A 1 168 ? -29.664 26.848 -39.688 1.00 29.55 ? 168 TYR A CD2 1 ATOM 1296 C CE1 . TYR A 1 168 ? -31.263 25.517 -41.557 1.00 30.02 ? 168 TYR A CE1 1 ATOM 1297 C CE2 . TYR A 1 168 ? -29.114 25.826 -40.495 1.00 29.10 ? 168 TYR A CE2 1 ATOM 1298 C CZ . TYR A 1 168 ? -29.925 25.167 -41.425 1.00 32.24 ? 168 TYR A CZ 1 ATOM 1299 O OH . TYR A 1 168 ? -29.398 24.165 -42.215 1.00 31.35 ? 168 TYR A OH 1 ATOM 1300 N N . SER A 1 169 ? -31.989 31.811 -39.129 1.00 22.41 ? 169 SER A N 1 ATOM 1301 C CA . SER A 1 169 ? -32.565 32.970 -38.453 1.00 25.80 ? 169 SER A CA 1 ATOM 1302 C C . SER A 1 169 ? -33.977 33.274 -38.998 1.00 27.92 ? 169 SER A C 1 ATOM 1303 O O . SER A 1 169 ? -34.294 32.930 -40.139 1.00 26.23 ? 169 SER A O 1 ATOM 1304 C CB . SER A 1 169 ? -31.671 34.190 -38.649 1.00 24.68 ? 169 SER A CB 1 ATOM 1305 O OG . SER A 1 169 ? -32.292 35.361 -38.121 1.00 28.93 ? 169 SER A OG 1 ATOM 1306 N N . ARG A 1 170 ? -34.822 33.905 -38.185 1.00 29.40 ? 170 ARG A N 1 ATOM 1307 C CA . ARG A 1 170 ? -36.126 34.371 -38.671 1.00 30.10 ? 170 ARG A CA 1 ATOM 1308 C C . ARG A 1 170 ? -35.929 35.602 -39.538 1.00 27.83 ? 170 ARG A C 1 ATOM 1309 O O . ARG A 1 170 ? -36.886 36.113 -40.183 1.00 25.20 ? 170 ARG A O 1 ATOM 1310 C CB . ARG A 1 170 ? -37.057 34.732 -37.515 1.00 23.54 ? 170 ARG A CB 1 ATOM 1311 C CG . ARG A 1 170 ? -37.500 33.544 -36.738 1.00 33.31 ? 170 ARG A CG 1 ATOM 1312 C CD . ARG A 1 170 ? -38.933 33.708 -36.332 1.00 46.54 ? 170 ARG A CD 1 ATOM 1313 N NE . ARG A 1 170 ? -39.096 34.666 -35.237 1.00 48.19 ? 170 ARG A NE 1 ATOM 1314 C CZ . ARG A 1 170 ? -40.259 35.245 -34.940 1.00 64.24 ? 170 ARG A CZ 1 ATOM 1315 N NH1 . ARG A 1 170 ? -41.350 34.977 -35.669 1.00 60.63 ? 170 ARG A NH1 1 ATOM 1316 N NH2 . ARG A 1 170 ? -40.331 36.102 -33.924 1.00 74.38 ? 170 ARG A NH2 1 ATOM 1317 N N . PHE A 1 171 ? -34.693 36.092 -39.552 1.00 17.86 ? 171 PHE A N 1 ATOM 1318 C CA . PHE A 1 171 ? -34.434 37.375 -40.193 1.00 21.19 ? 171 PHE A CA 1 ATOM 1319 C C . PHE A 1 171 ? -33.444 37.201 -41.301 1.00 19.89 ? 171 PHE A C 1 ATOM 1320 O O . PHE A 1 171 ? -32.785 36.149 -41.407 1.00 20.02 ? 171 PHE A O 1 ATOM 1321 C CB . PHE A 1 171 ? -33.972 38.415 -39.170 1.00 17.06 ? 171 PHE A CB 1 ATOM 1322 C CG . PHE A 1 171 ? -34.954 38.614 -38.066 1.00 17.35 ? 171 PHE A CG 1 ATOM 1323 C CD1 . PHE A 1 171 ? -34.899 37.806 -36.936 1.00 19.65 ? 171 PHE A CD1 1 ATOM 1324 C CD2 . PHE A 1 171 ? -35.965 39.570 -38.165 1.00 19.67 ? 171 PHE A CD2 1 ATOM 1325 C CE1 . PHE A 1 171 ? -35.829 37.963 -35.901 1.00 25.37 ? 171 PHE A CE1 1 ATOM 1326 C CE2 . PHE A 1 171 ? -36.908 39.727 -37.128 1.00 23.34 ? 171 PHE A CE2 1 ATOM 1327 C CZ . PHE A 1 171 ? -36.835 38.925 -35.999 1.00 22.19 ? 171 PHE A CZ 1 ATOM 1328 N N . GLU A 1 172 ? -33.371 38.212 -42.157 1.00 17.17 ? 172 GLU A N 1 ATOM 1329 C CA . GLU A 1 172 ? -32.366 38.208 -43.209 1.00 26.50 ? 172 GLU A CA 1 ATOM 1330 C C . GLU A 1 172 ? -31.751 39.596 -43.318 1.00 26.32 ? 172 GLU A C 1 ATOM 1331 O O . GLU A 1 172 ? -32.405 40.627 -43.020 1.00 23.25 ? 172 GLU A O 1 ATOM 1332 C CB . GLU A 1 172 ? -32.988 37.783 -44.549 1.00 27.38 ? 172 GLU A CB 1 ATOM 1333 C CG . GLU A 1 172 ? -34.063 38.756 -45.070 1.00 33.81 ? 172 GLU A CG 1 ATOM 1334 C CD . GLU A 1 172 ? -34.827 38.206 -46.293 1.00 38.13 ? 172 GLU A CD 1 ATOM 1335 O OE1 . GLU A 1 172 ? -34.378 37.176 -46.863 1.00 39.32 ? 172 GLU A OE1 1 ATOM 1336 O OE2 . GLU A 1 172 ? -35.879 38.796 -46.664 1.00 35.88 ? 172 GLU A OE2 1 ATOM 1337 N N . ILE A 1 173 ? -30.498 39.633 -43.755 1.00 23.88 ? 173 ILE A N 1 ATOM 1338 C CA . ILE A 1 173 ? -29.811 40.908 -43.889 1.00 22.63 ? 173 ILE A CA 1 ATOM 1339 C C . ILE A 1 173 ? -29.939 41.455 -45.306 1.00 28.78 ? 173 ILE A C 1 ATOM 1340 O O . ILE A 1 173 ? -29.656 40.753 -46.296 1.00 25.35 ? 173 ILE A O 1 ATOM 1341 C CB . ILE A 1 173 ? -28.340 40.776 -43.505 1.00 22.52 ? 173 ILE A CB 1 ATOM 1342 C CG1 . ILE A 1 173 ? -28.247 40.338 -42.023 1.00 20.33 ? 173 ILE A CG1 1 ATOM 1343 C CG2 . ILE A 1 173 ? -27.596 42.085 -43.793 1.00 16.97 ? 173 ILE A CG2 1 ATOM 1344 C CD1 . ILE A 1 173 ? -26.829 40.141 -41.565 1.00 31.15 ? 173 ILE A CD1 1 ATOM 1345 N N . LEU A 1 174 ? -30.393 42.702 -45.405 1.00 25.69 ? 174 LEU A N 1 ATOM 1346 C CA . LEU A 1 174 ? -30.548 43.352 -46.699 1.00 26.86 ? 174 LEU A CA 1 ATOM 1347 C C . LEU A 1 174 ? -29.272 44.082 -47.027 1.00 23.61 ? 174 LEU A C 1 ATOM 1348 O O . LEU A 1 174 ? -28.840 44.092 -48.158 1.00 29.88 ? 174 LEU A O 1 ATOM 1349 C CB . LEU A 1 174 ? -31.701 44.362 -46.663 1.00 26.04 ? 174 LEU A CB 1 ATOM 1350 C CG . LEU A 1 174 ? -33.018 43.758 -46.221 1.00 24.44 ? 174 LEU A CG 1 ATOM 1351 C CD1 . LEU A 1 174 ? -34.097 44.861 -46.135 1.00 23.51 ? 174 LEU A CD1 1 ATOM 1352 C CD2 . LEU A 1 174 ? -33.404 42.634 -47.164 1.00 23.38 ? 174 LEU A CD2 1 ATOM 1353 N N . ASP A 1 175 ? -28.673 44.712 -46.026 1.00 31.07 ? 175 ASP A N 1 ATOM 1354 C CA . ASP A 1 175 ? -27.478 45.497 -46.275 1.00 30.22 ? 175 ASP A CA 1 ATOM 1355 C C . ASP A 1 175 ? -26.790 45.850 -44.950 1.00 32.42 ? 175 ASP A C 1 ATOM 1356 O O . ASP A 1 175 ? -27.445 45.899 -43.892 1.00 29.16 ? 175 ASP A O 1 ATOM 1357 C CB . ASP A 1 175 ? -27.846 46.761 -47.070 1.00 26.72 ? 175 ASP A CB 1 ATOM 1358 C CG . ASP A 1 175 ? -26.626 47.456 -47.678 1.00 36.23 ? 175 ASP A CG 1 ATOM 1359 O OD1 . ASP A 1 175 ? -25.607 46.780 -47.968 1.00 44.66 ? 175 ASP A OD1 1 ATOM 1360 O OD2 . ASP A 1 175 ? -26.676 48.691 -47.860 1.00 40.90 ? 175 ASP A OD2 1 ATOM 1361 N N . VAL A 1 176 ? -25.474 46.072 -45.020 1.00 26.99 ? 176 VAL A N 1 ATOM 1362 C CA . VAL A 1 176 ? -24.698 46.569 -43.898 1.00 23.46 ? 176 VAL A CA 1 ATOM 1363 C C . VAL A 1 176 ? -23.818 47.697 -44.398 1.00 31.90 ? 176 VAL A C 1 ATOM 1364 O O . VAL A 1 176 ? -23.034 47.520 -45.339 1.00 34.81 ? 176 VAL A O 1 ATOM 1365 C CB . VAL A 1 176 ? -23.787 45.484 -43.313 1.00 23.21 ? 176 VAL A CB 1 ATOM 1366 C CG1 . VAL A 1 176 ? -22.939 46.083 -42.188 1.00 24.36 ? 176 VAL A CG1 1 ATOM 1367 C CG2 . VAL A 1 176 ? -24.619 44.278 -42.841 1.00 20.89 ? 176 VAL A CG2 1 ATOM 1368 N N . THR A 1 177 ? -23.951 48.868 -43.789 1.00 27.80 ? 177 THR A N 1 ATOM 1369 C CA . THR A 1 177 ? -23.057 49.969 -44.117 1.00 25.69 ? 177 THR A CA 1 ATOM 1370 C C . THR A 1 177 ? -22.331 50.482 -42.862 1.00 30.30 ? 177 THR A C 1 ATOM 1371 O O . THR A 1 177 ? -22.796 50.301 -41.716 1.00 29.48 ? 177 THR A O 1 ATOM 1372 C CB . THR A 1 177 ? -23.813 51.107 -44.796 1.00 32.92 ? 177 THR A CB 1 ATOM 1373 O OG1 . THR A 1 177 ? -24.793 51.652 -43.891 1.00 36.52 ? 177 THR A OG1 1 ATOM 1374 C CG2 . THR A 1 177 ? -24.501 50.584 -46.069 1.00 32.74 ? 177 THR A CG2 1 ATOM 1375 N N . GLN A 1 178 ? -21.198 51.129 -43.082 1.00 29.13 ? 178 GLN A N 1 ATOM 1376 C CA . GLN A 1 178 ? -20.392 51.606 -41.977 1.00 36.32 ? 178 GLN A CA 1 ATOM 1377 C C . GLN A 1 178 ? -20.015 53.053 -42.146 1.00 36.96 ? 178 GLN A C 1 ATOM 1378 O O . GLN A 1 178 ? -19.835 53.553 -43.259 1.00 34.03 ? 178 GLN A O 1 ATOM 1379 C CB . GLN A 1 178 ? -19.123 50.777 -41.864 1.00 34.30 ? 178 GLN A CB 1 ATOM 1380 C CG . GLN A 1 178 ? -19.403 49.364 -41.496 1.00 33.71 ? 178 GLN A CG 1 ATOM 1381 C CD . GLN A 1 178 ? -18.283 48.480 -41.916 1.00 52.72 ? 178 GLN A CD 1 ATOM 1382 O OE1 . GLN A 1 178 ? -17.528 47.946 -41.089 1.00 63.12 ? 178 GLN A OE1 1 ATOM 1383 N NE2 . GLN A 1 178 ? -18.127 48.346 -43.220 1.00 56.53 ? 178 GLN A NE2 1 ATOM 1384 N N . LYS A 1 179 ? -19.869 53.731 -41.021 1.00 36.01 ? 179 LYS A N 1 ATOM 1385 C CA . LYS A 1 179 ? -19.520 55.139 -41.062 1.00 37.64 ? 179 LYS A CA 1 ATOM 1386 C C . LYS A 1 179 ? -18.641 55.489 -39.870 1.00 33.65 ? 179 LYS A C 1 ATOM 1387 O O . LYS A 1 179 ? -18.921 55.072 -38.730 1.00 35.22 ? 179 LYS A O 1 ATOM 1388 C CB . LYS A 1 179 ? -20.790 55.958 -41.036 1.00 27.70 ? 179 LYS A CB 1 ATOM 1389 C CG . LYS A 1 179 ? -20.555 57.434 -41.195 1.00 41.37 ? 179 LYS A CG 1 ATOM 1390 C CD . LYS A 1 179 ? -21.791 58.190 -40.744 1.00 40.16 ? 179 LYS A CD 1 ATOM 1391 C CE . LYS A 1 179 ? -21.635 59.685 -40.947 1.00 57.12 ? 179 LYS A CE 1 ATOM 1392 N NZ . LYS A 1 179 ? -22.836 60.413 -40.419 1.00 58.00 ? 179 LYS A NZ 1 ATOM 1393 N N . LYS A 1 180 ? -17.572 56.230 -40.126 1.00 22.97 ? 180 LYS A N 1 ATOM 1394 C CA . LYS A 1 180 ? -16.687 56.627 -39.051 1.00 29.67 ? 180 LYS A CA 1 ATOM 1395 C C . LYS A 1 180 ? -17.071 58.021 -38.519 1.00 32.07 ? 180 LYS A C 1 ATOM 1396 O O . LYS A 1 180 ? -17.511 58.879 -39.277 1.00 31.75 ? 180 LYS A O 1 ATOM 1397 C CB . LYS A 1 180 ? -15.240 56.609 -39.520 1.00 28.33 ? 180 LYS A CB 1 ATOM 1398 C CG . LYS A 1 180 ? -14.317 57.188 -38.478 1.00 33.39 ? 180 LYS A CG 1 ATOM 1399 C CD . LYS A 1 180 ? -12.914 57.335 -39.022 1.00 37.27 ? 180 LYS A CD 1 ATOM 1400 C CE . LYS A 1 180 ? -11.980 57.782 -37.906 1.00 38.49 ? 180 LYS A CE 1 ATOM 1401 N NZ . LYS A 1 180 ? -10.545 57.477 -38.231 1.00 40.86 ? 180 LYS A NZ 1 ATOM 1402 N N . ASN A 1 181 ? -16.929 58.233 -37.213 1.00 27.04 ? 181 ASN A N 1 ATOM 1403 C CA . ASN A 1 181 ? -17.255 59.524 -36.607 1.00 22.73 ? 181 ASN A CA 1 ATOM 1404 C C . ASN A 1 181 ? -16.237 59.910 -35.570 1.00 23.66 ? 181 ASN A C 1 ATOM 1405 O O . ASN A 1 181 ? -15.505 59.063 -35.028 1.00 22.75 ? 181 ASN A O 1 ATOM 1406 C CB . ASN A 1 181 ? -18.620 59.534 -35.936 1.00 22.55 ? 181 ASN A CB 1 ATOM 1407 C CG . ASN A 1 181 ? -19.728 59.156 -36.877 1.00 37.82 ? 181 ASN A CG 1 ATOM 1408 O OD1 . ASN A 1 181 ? -20.131 59.957 -37.730 1.00 45.87 ? 181 ASN A OD1 1 ATOM 1409 N ND2 . ASN A 1 181 ? -20.255 57.932 -36.719 1.00 35.19 ? 181 ASN A ND2 1 ATOM 1410 N N . SER A 1 182 ? -16.203 61.211 -35.286 1.00 25.69 ? 182 SER A N 1 ATOM 1411 C CA . SER A 1 182 ? -15.301 61.764 -34.284 1.00 28.39 ? 182 SER A CA 1 ATOM 1412 C C . SER A 1 182 ? -16.142 62.744 -33.493 1.00 24.93 ? 182 SER A C 1 ATOM 1413 O O . SER A 1 182 ? -16.566 63.758 -34.022 1.00 29.18 ? 182 SER A O 1 ATOM 1414 C CB . SER A 1 182 ? -14.123 62.467 -34.964 1.00 19.65 ? 182 SER A CB 1 ATOM 1415 O OG . SER A 1 182 ? -13.089 62.781 -34.036 1.00 25.25 ? 182 SER A OG 1 ATOM 1416 N N . VAL A 1 183 ? -16.407 62.425 -32.235 1.00 27.76 ? 183 VAL A N 1 ATOM 1417 C CA . VAL A 1 183 ? -17.398 63.167 -31.473 1.00 21.78 ? 183 VAL A CA 1 ATOM 1418 C C . VAL A 1 183 ? -16.801 63.771 -30.216 1.00 23.41 ? 183 VAL A C 1 ATOM 1419 O O . VAL A 1 183 ? -15.942 63.150 -29.554 1.00 27.98 ? 183 VAL A O 1 ATOM 1420 C CB . VAL A 1 183 ? -18.575 62.242 -31.084 1.00 22.11 ? 183 VAL A CB 1 ATOM 1421 C CG1 . VAL A 1 183 ? -19.578 62.986 -30.207 1.00 19.59 ? 183 VAL A CG1 1 ATOM 1422 C CG2 . VAL A 1 183 ? -19.218 61.674 -32.348 1.00 17.51 ? 183 VAL A CG2 1 ATOM 1423 N N . THR A 1 184 ? -17.227 64.987 -29.885 1.00 20.70 ? 184 THR A N 1 ATOM 1424 C CA . THR A 1 184 ? -16.810 65.608 -28.633 1.00 18.80 ? 184 THR A CA 1 ATOM 1425 C C . THR A 1 184 ? -17.970 65.561 -27.653 1.00 21.14 ? 184 THR A C 1 ATOM 1426 O O . THR A 1 184 ? -19.098 65.953 -27.990 1.00 24.28 ? 184 THR A O 1 ATOM 1427 C CB . THR A 1 184 ? -16.339 67.058 -28.860 1.00 22.61 ? 184 THR A CB 1 ATOM 1428 O OG1 . THR A 1 184 ? -15.242 67.059 -29.789 1.00 23.86 ? 184 THR A OG1 1 ATOM 1429 C CG2 . THR A 1 184 ? -15.851 67.696 -27.544 1.00 23.26 ? 184 THR A CG2 1 ATOM 1430 N N . TYR A 1 185 ? -17.716 65.043 -26.450 1.00 20.36 ? 185 TYR A N 1 ATOM 1431 C CA . TYR A 1 185 ? -18.796 64.854 -25.470 1.00 25.32 ? 185 TYR A CA 1 ATOM 1432 C C . TYR A 1 185 ? -18.673 65.917 -24.387 1.00 28.20 ? 185 TYR A C 1 ATOM 1433 O O . TYR A 1 185 ? -17.568 66.428 -24.128 1.00 23.96 ? 185 TYR A O 1 ATOM 1434 C CB . TYR A 1 185 ? -18.774 63.422 -24.876 1.00 21.03 ? 185 TYR A CB 1 ATOM 1435 C CG . TYR A 1 185 ? -18.985 62.351 -25.946 1.00 28.41 ? 185 TYR A CG 1 ATOM 1436 C CD1 . TYR A 1 185 ? -17.905 61.868 -26.699 1.00 22.64 ? 185 TYR A CD1 1 ATOM 1437 C CD2 . TYR A 1 185 ? -20.258 61.865 -26.241 1.00 21.58 ? 185 TYR A CD2 1 ATOM 1438 C CE1 . TYR A 1 185 ? -18.083 60.919 -27.682 1.00 16.87 ? 185 TYR A CE1 1 ATOM 1439 C CE2 . TYR A 1 185 ? -20.445 60.926 -27.223 1.00 21.92 ? 185 TYR A CE2 1 ATOM 1440 C CZ . TYR A 1 185 ? -19.354 60.445 -27.943 1.00 24.13 ? 185 TYR A CZ 1 ATOM 1441 O OH . TYR A 1 185 ? -19.550 59.490 -28.940 1.00 27.17 ? 185 TYR A OH 1 ATOM 1442 N N . SER A 1 186 ? -19.799 66.244 -23.756 1.00 29.34 ? 186 SER A N 1 ATOM 1443 C CA . SER A 1 186 ? -19.836 67.242 -22.688 1.00 32.40 ? 186 SER A CA 1 ATOM 1444 C C . SER A 1 186 ? -18.855 66.968 -21.554 1.00 33.82 ? 186 SER A C 1 ATOM 1445 O O . SER A 1 186 ? -18.369 67.899 -20.929 1.00 37.25 ? 186 SER A O 1 ATOM 1446 C CB . SER A 1 186 ? -21.244 67.330 -22.109 1.00 27.82 ? 186 SER A CB 1 ATOM 1447 O OG . SER A 1 186 ? -22.111 67.909 -23.068 1.00 52.36 ? 186 SER A OG 1 ATOM 1448 N N . CYS A 1 187 ? -18.577 65.695 -21.288 1.00 24.16 ? 187 CYS A N 1 ATOM 1449 C CA . CYS A 1 187 ? -17.731 65.296 -20.162 1.00 25.12 ? 187 CYS A CA 1 ATOM 1450 C C . CYS A 1 187 ? -16.268 65.701 -20.350 1.00 22.19 ? 187 CYS A C 1 ATOM 1451 O O . CYS A 1 187 ? -15.536 65.882 -19.375 1.00 27.69 ? 187 CYS A O 1 ATOM 1452 C CB . CYS A 1 187 ? -17.790 63.767 -19.991 1.00 24.79 ? 187 CYS A CB 1 ATOM 1453 S SG . CYS A 1 187 ? -16.781 62.949 -21.266 1.00 26.99 ? 187 CYS A SG 1 ATOM 1454 N N . CYS A 1 188 ? -15.817 65.809 -21.598 1.00 22.61 ? 188 CYS A N 1 ATOM 1455 C CA . CYS A 1 188 ? -14.379 65.901 -21.851 1.00 22.43 ? 188 CYS A CA 1 ATOM 1456 C C . CYS A 1 188 ? -14.088 66.762 -23.048 1.00 22.39 ? 188 CYS A C 1 ATOM 1457 O O . CYS A 1 188 ? -14.894 66.837 -23.970 1.00 24.28 ? 188 CYS A O 1 ATOM 1458 C CB . CYS A 1 188 ? -13.782 64.491 -22.076 1.00 23.36 ? 188 CYS A CB 1 ATOM 1459 S SG . CYS A 1 188 ? -14.669 63.245 -21.076 1.00 38.66 ? 188 CYS A SG 1 ATOM 1460 N N . PRO A 1 189 ? -12.923 67.411 -23.034 1.00 22.43 ? 189 PRO A N 1 ATOM 1461 C CA . PRO A 1 189 ? -12.491 68.352 -24.086 1.00 27.21 ? 189 PRO A CA 1 ATOM 1462 C C . PRO A 1 189 ? -12.095 67.672 -25.409 1.00 24.06 ? 189 PRO A C 1 ATOM 1463 O O . PRO A 1 189 ? -12.183 68.307 -26.476 1.00 22.20 ? 189 PRO A O 1 ATOM 1464 C CB . PRO A 1 189 ? -11.254 69.039 -23.473 1.00 17.71 ? 189 PRO A CB 1 ATOM 1465 C CG . PRO A 1 189 ? -10.719 68.001 -22.473 1.00 24.76 ? 189 PRO A CG 1 ATOM 1466 C CD . PRO A 1 189 ? -11.952 67.293 -21.927 1.00 21.33 ? 189 PRO A CD 1 ATOM 1467 N N . GLU A 1 190 ? -11.674 66.409 -25.362 1.00 20.75 ? 190 GLU A N 1 ATOM 1468 C CA A GLU A 1 190 ? -11.125 65.768 -26.557 0.37 21.83 ? 190 GLU A CA 1 ATOM 1469 C CA B GLU A 1 190 ? -11.126 65.783 -26.559 0.63 21.79 ? 190 GLU A CA 1 ATOM 1470 C C . GLU A 1 190 ? -12.212 65.121 -27.399 1.00 22.86 ? 190 GLU A C 1 ATOM 1471 O O . GLU A 1 190 ? -13.364 64.965 -26.946 1.00 27.84 ? 190 GLU A O 1 ATOM 1472 C CB A GLU A 1 190 ? -10.069 64.723 -26.190 0.37 21.51 ? 190 GLU A CB 1 ATOM 1473 C CB B GLU A 1 190 ? -10.042 64.773 -26.197 0.63 21.51 ? 190 GLU A CB 1 ATOM 1474 C CG A GLU A 1 190 ? -9.038 65.197 -25.170 0.37 24.72 ? 190 GLU A CG 1 ATOM 1475 C CG B GLU A 1 190 ? -9.100 65.238 -25.085 0.63 24.76 ? 190 GLU A CG 1 ATOM 1476 C CD A GLU A 1 190 ? -7.759 65.726 -25.799 0.37 26.95 ? 190 GLU A CD 1 ATOM 1477 C CD B GLU A 1 190 ? -9.631 64.964 -23.673 0.63 22.09 ? 190 GLU A CD 1 ATOM 1478 O OE1 A GLU A 1 190 ? -7.683 65.802 -27.044 0.37 25.00 ? 190 GLU A OE1 1 ATOM 1479 O OE1 B GLU A 1 190 ? -10.849 64.653 -23.518 0.63 20.90 ? 190 GLU A OE1 1 ATOM 1480 O OE2 A GLU A 1 190 ? -6.823 66.053 -25.038 0.37 29.13 ? 190 GLU A OE2 1 ATOM 1481 O OE2 B GLU A 1 190 ? -8.815 65.078 -22.716 0.63 23.02 ? 190 GLU A OE2 1 ATOM 1482 N N . ALA A 1 191 ? -11.845 64.749 -28.627 1.00 19.98 ? 191 ALA A N 1 ATOM 1483 C CA . ALA A 1 191 ? -12.738 64.001 -29.503 1.00 23.11 ? 191 ALA A CA 1 ATOM 1484 C C . ALA A 1 191 ? -12.480 62.493 -29.372 1.00 18.98 ? 191 ALA A C 1 ATOM 1485 O O . ALA A 1 191 ? -11.325 62.047 -29.217 1.00 19.59 ? 191 ALA A O 1 ATOM 1486 C CB . ALA A 1 191 ? -12.544 64.444 -30.939 1.00 18.67 ? 191 ALA A CB 1 ATOM 1487 N N . TYR A 1 192 ? -13.553 61.714 -29.460 1.00 18.46 ? 192 TYR A N 1 ATOM 1488 C CA . TYR A 1 192 ? -13.481 60.255 -29.353 1.00 17.22 ? 192 TYR A CA 1 ATOM 1489 C C . TYR A 1 192 ? -14.053 59.655 -30.617 1.00 23.21 ? 192 TYR A C 1 ATOM 1490 O O . TYR A 1 192 ? -15.174 60.021 -31.047 1.00 19.66 ? 192 TYR A O 1 ATOM 1491 C CB . TYR A 1 192 ? -14.288 59.779 -28.143 1.00 16.06 ? 192 TYR A CB 1 ATOM 1492 C CG . TYR A 1 192 ? -13.642 60.199 -26.858 1.00 18.65 ? 192 TYR A CG 1 ATOM 1493 C CD1 . TYR A 1 192 ? -13.831 61.488 -26.372 1.00 18.92 ? 192 TYR A CD1 1 ATOM 1494 C CD2 . TYR A 1 192 ? -12.803 59.327 -26.142 1.00 16.31 ? 192 TYR A CD2 1 ATOM 1495 C CE1 . TYR A 1 192 ? -13.218 61.909 -25.197 1.00 19.77 ? 192 TYR A CE1 1 ATOM 1496 C CE2 . TYR A 1 192 ? -12.175 59.746 -24.969 1.00 19.83 ? 192 TYR A CE2 1 ATOM 1497 C CZ . TYR A 1 192 ? -12.396 61.050 -24.509 1.00 19.09 ? 192 TYR A CZ 1 ATOM 1498 O OH . TYR A 1 192 ? -11.815 61.493 -23.354 1.00 27.29 ? 192 TYR A OH 1 ATOM 1499 N N . GLU A 1 193 ? -13.293 58.751 -31.231 1.00 19.71 ? 193 GLU A N 1 ATOM 1500 C CA . GLU A 1 193 ? -13.759 58.177 -32.490 1.00 21.47 ? 193 GLU A CA 1 ATOM 1501 C C . GLU A 1 193 ? -14.695 57.000 -32.267 1.00 18.18 ? 193 GLU A C 1 ATOM 1502 O O . GLU A 1 193 ? -14.651 56.332 -31.240 1.00 17.75 ? 193 GLU A O 1 ATOM 1503 C CB . GLU A 1 193 ? -12.583 57.798 -33.384 1.00 18.12 ? 193 GLU A CB 1 ATOM 1504 C CG . GLU A 1 193 ? -11.711 59.001 -33.729 1.00 17.67 ? 193 GLU A CG 1 ATOM 1505 C CD . GLU A 1 193 ? -10.662 58.685 -34.815 1.00 26.46 ? 193 GLU A CD 1 ATOM 1506 O OE1 . GLU A 1 193 ? -10.661 57.540 -35.356 1.00 26.96 ? 193 GLU A OE1 1 ATOM 1507 O OE2 . GLU A 1 193 ? -9.831 59.586 -35.123 1.00 29.80 ? 193 GLU A OE2 1 ATOM 1508 N N . ASP A 1 194 ? -15.569 56.774 -33.234 1.00 22.84 ? 194 ASP A N 1 ATOM 1509 C CA . ASP A 1 194 ? -16.431 55.605 -33.206 1.00 23.30 ? 194 ASP A CA 1 ATOM 1510 C C . ASP A 1 194 ? -16.705 55.104 -34.624 1.00 25.12 ? 194 ASP A C 1 ATOM 1511 O O . ASP A 1 194 ? -16.556 55.841 -35.602 1.00 24.36 ? 194 ASP A O 1 ATOM 1512 C CB . ASP A 1 194 ? -17.761 55.944 -32.524 1.00 21.23 ? 194 ASP A CB 1 ATOM 1513 C CG . ASP A 1 194 ? -18.647 56.875 -33.372 1.00 28.32 ? 194 ASP A CG 1 ATOM 1514 O OD1 . ASP A 1 194 ? -19.169 56.428 -34.420 1.00 32.91 ? 194 ASP A OD1 1 ATOM 1515 O OD2 . ASP A 1 194 ? -18.867 58.054 -32.987 1.00 26.29 ? 194 ASP A OD2 1 ATOM 1516 N N . VAL A 1 195 ? -17.097 53.843 -34.729 1.00 23.80 ? 195 VAL A N 1 ATOM 1517 C CA . VAL A 1 195 ? -17.630 53.340 -35.965 1.00 23.24 ? 195 VAL A CA 1 ATOM 1518 C C . VAL A 1 195 ? -19.117 53.110 -35.736 1.00 19.69 ? 195 VAL A C 1 ATOM 1519 O O . VAL A 1 195 ? -19.529 52.618 -34.681 1.00 13.86 ? 195 VAL A O 1 ATOM 1520 C CB . VAL A 1 195 ? -16.922 52.038 -36.401 1.00 23.36 ? 195 VAL A CB 1 ATOM 1521 C CG1 . VAL A 1 195 ? -17.626 51.434 -37.621 1.00 23.11 ? 195 VAL A CG1 1 ATOM 1522 C CG2 . VAL A 1 195 ? -15.466 52.347 -36.724 1.00 26.67 ? 195 VAL A CG2 1 ATOM 1523 N N . GLU A 1 196 ? -19.929 53.515 -36.713 1.00 27.71 ? 196 GLU A N 1 ATOM 1524 C CA . GLU A 1 196 ? -21.365 53.220 -36.688 1.00 24.25 ? 196 GLU A CA 1 ATOM 1525 C C . GLU A 1 196 ? -21.691 52.215 -37.765 1.00 19.93 ? 196 GLU A C 1 ATOM 1526 O O . GLU A 1 196 ? -21.556 52.494 -38.962 1.00 24.83 ? 196 GLU A O 1 ATOM 1527 C CB . GLU A 1 196 ? -22.223 54.486 -36.852 1.00 21.16 ? 196 GLU A CB 1 ATOM 1528 C CG . GLU A 1 196 ? -22.269 55.357 -35.592 1.00 26.58 ? 196 GLU A CG 1 ATOM 1529 C CD . GLU A 1 196 ? -22.999 56.700 -35.788 1.00 39.35 ? 196 GLU A CD 1 ATOM 1530 O OE1 . GLU A 1 196 ? -23.289 57.055 -36.966 1.00 30.83 ? 196 GLU A OE1 1 ATOM 1531 O OE2 . GLU A 1 196 ? -23.275 57.403 -34.761 1.00 34.85 ? 196 GLU A OE2 1 ATOM 1532 N N . VAL A 1 197 ? -22.112 51.040 -37.329 1.00 18.50 ? 197 VAL A N 1 ATOM 1533 C CA . VAL A 1 197 ? -22.476 49.978 -38.240 1.00 22.64 ? 197 VAL A CA 1 ATOM 1534 C C . VAL A 1 197 ? -23.990 49.903 -38.401 1.00 20.81 ? 197 VAL A C 1 ATOM 1535 O O . VAL A 1 197 ? -24.706 49.620 -37.441 1.00 21.34 ? 197 VAL A O 1 ATOM 1536 C CB . VAL A 1 197 ? -21.944 48.638 -37.733 1.00 21.63 ? 197 VAL A CB 1 ATOM 1537 C CG1 . VAL A 1 197 ? -22.319 47.518 -38.704 1.00 19.64 ? 197 VAL A CG1 1 ATOM 1538 C CG2 . VAL A 1 197 ? -20.445 48.743 -37.569 1.00 23.19 ? 197 VAL A CG2 1 ATOM 1539 N N . SER A 1 198 ? -24.473 50.148 -39.623 1.00 25.38 ? 198 SER A N 1 ATOM 1540 C CA . SER A 1 198 ? -25.916 50.141 -39.894 1.00 21.36 ? 198 SER A CA 1 ATOM 1541 C C . SER A 1 198 ? -26.371 48.820 -40.469 1.00 24.55 ? 198 SER A C 1 ATOM 1542 O O . SER A 1 198 ? -25.990 48.438 -41.581 1.00 28.58 ? 198 SER A O 1 ATOM 1543 C CB . SER A 1 198 ? -26.325 51.285 -40.811 1.00 21.67 ? 198 SER A CB 1 ATOM 1544 O OG . SER A 1 198 ? -26.180 52.542 -40.139 1.00 29.60 ? 198 SER A OG 1 ATOM 1545 N N . LEU A 1 199 ? -27.188 48.117 -39.698 1.00 19.61 ? 199 LEU A N 1 ATOM 1546 C CA . LEU A 1 199 ? -27.623 46.791 -40.093 1.00 23.05 ? 199 LEU A CA 1 ATOM 1547 C C . LEU A 1 199 ? -29.057 46.923 -40.594 1.00 25.57 ? 199 LEU A C 1 ATOM 1548 O O . LEU A 1 199 ? -29.985 47.238 -39.808 1.00 24.61 ? 199 LEU A O 1 ATOM 1549 C CB . LEU A 1 199 ? -27.532 45.819 -38.907 1.00 16.65 ? 199 LEU A CB 1 ATOM 1550 C CG . LEU A 1 199 ? -28.184 44.442 -39.054 1.00 17.62 ? 199 LEU A CG 1 ATOM 1551 C CD1 . LEU A 1 199 ? -27.402 43.631 -40.067 1.00 23.05 ? 199 LEU A CD1 1 ATOM 1552 C CD2 . LEU A 1 199 ? -28.240 43.700 -37.704 1.00 16.54 ? 199 LEU A CD2 1 ATOM 1553 N N . ASN A 1 200 ? -29.233 46.700 -41.901 1.00 23.42 ? 200 ASN A N 1 ATOM 1554 C CA . ASN A 1 200 ? -30.556 46.781 -42.530 1.00 23.17 ? 200 ASN A CA 1 ATOM 1555 C C . ASN A 1 200 ? -31.049 45.363 -42.719 1.00 21.57 ? 200 ASN A C 1 ATOM 1556 O O . ASN A 1 200 ? -30.471 44.598 -43.494 1.00 27.48 ? 200 ASN A O 1 ATOM 1557 C CB . ASN A 1 200 ? -30.507 47.587 -43.854 1.00 23.43 ? 200 ASN A CB 1 ATOM 1558 C CG . ASN A 1 200 ? -31.866 47.618 -44.613 1.00 30.96 ? 200 ASN A CG 1 ATOM 1559 O OD1 . ASN A 1 200 ? -31.886 47.584 -45.850 1.00 30.86 ? 200 ASN A OD1 1 ATOM 1560 N ND2 . ASN A 1 200 ? -32.991 47.687 -43.876 1.00 23.81 ? 200 ASN A ND2 1 ATOM 1561 N N . PHE A 1 201 ? -32.103 45.001 -41.980 1.00 21.10 ? 201 PHE A N 1 ATOM 1562 C CA . PHE A 1 201 ? -32.552 43.606 -41.916 1.00 20.02 ? 201 PHE A CA 1 ATOM 1563 C C . PHE A 1 201 ? -34.085 43.575 -41.835 1.00 23.24 ? 201 PHE A C 1 ATOM 1564 O O . PHE A 1 201 ? -34.719 44.587 -41.497 1.00 27.01 ? 201 PHE A O 1 ATOM 1565 C CB . PHE A 1 201 ? -31.936 42.903 -40.664 1.00 23.41 ? 201 PHE A CB 1 ATOM 1566 C CG . PHE A 1 201 ? -32.529 43.371 -39.333 1.00 18.12 ? 201 PHE A CG 1 ATOM 1567 C CD1 . PHE A 1 201 ? -32.265 44.648 -38.850 1.00 15.84 ? 201 PHE A CD1 1 ATOM 1568 C CD2 . PHE A 1 201 ? -33.376 42.552 -38.606 1.00 21.20 ? 201 PHE A CD2 1 ATOM 1569 C CE1 . PHE A 1 201 ? -32.821 45.080 -37.666 1.00 16.29 ? 201 PHE A CE1 1 ATOM 1570 C CE2 . PHE A 1 201 ? -33.937 42.990 -37.394 1.00 20.32 ? 201 PHE A CE2 1 ATOM 1571 C CZ . PHE A 1 201 ? -33.654 44.250 -36.930 1.00 18.19 ? 201 PHE A CZ 1 ATOM 1572 N N . ARG A 1 202 ? -34.674 42.415 -42.130 1.00 24.38 ? 202 ARG A N 1 ATOM 1573 C CA . ARG A 1 202 ? -36.130 42.243 -42.032 1.00 29.51 ? 202 ARG A CA 1 ATOM 1574 C C . ARG A 1 202 ? -36.515 40.798 -41.704 1.00 20.04 ? 202 ARG A C 1 ATOM 1575 O O . ARG A 1 202 ? -35.734 39.860 -41.894 1.00 20.59 ? 202 ARG A O 1 ATOM 1576 C CB . ARG A 1 202 ? -36.853 42.672 -43.323 1.00 27.89 ? 202 ARG A CB 1 ATOM 1577 C CG . ARG A 1 202 ? -36.643 41.685 -44.460 1.00 28.66 ? 202 ARG A CG 1 ATOM 1578 C CD . ARG A 1 202 ? -37.349 42.103 -45.742 1.00 28.02 ? 202 ARG A CD 1 ATOM 1579 N NE . ARG A 1 202 ? -36.898 41.235 -46.838 1.00 30.82 ? 202 ARG A NE 1 ATOM 1580 C CZ . ARG A 1 202 ? -36.841 41.598 -48.113 1.00 25.66 ? 202 ARG A CZ 1 ATOM 1581 N NH1 . ARG A 1 202 ? -37.221 42.821 -48.473 1.00 21.88 ? 202 ARG A NH1 1 ATOM 1582 N NH2 . ARG A 1 202 ? -36.408 40.732 -49.016 1.00 26.51 ? 202 ARG A NH2 1 ATOM 1583 N N . LYS A 1 203 ? -37.723 40.639 -41.190 1.00 21.26 ? 203 LYS A N 1 ATOM 1584 C CA . LYS A 1 203 ? -38.279 39.325 -40.953 1.00 28.50 ? 203 LYS A CA 1 ATOM 1585 C C . LYS A 1 203 ? -38.466 38.631 -42.308 1.00 28.49 ? 203 LYS A C 1 ATOM 1586 O O . LYS A 1 203 ? -38.833 39.271 -43.291 1.00 30.54 ? 203 LYS A O 1 ATOM 1587 C CB . LYS A 1 203 ? -39.632 39.452 -40.234 1.00 27.87 ? 203 LYS A CB 1 ATOM 1588 C CG . LYS A 1 203 ? -40.209 38.129 -39.782 1.00 34.10 ? 203 LYS A CG 1 ATOM 1589 C CD . LYS A 1 203 ? -40.415 38.072 -38.260 1.00 35.59 ? 203 LYS A CD 1 ATOM 1590 C CE . LYS A 1 203 ? -41.864 38.288 -37.880 1.00 45.53 ? 203 LYS A CE 1 ATOM 1591 N NZ . LYS A 1 203 ? -42.782 37.362 -38.630 1.00 54.31 ? 203 LYS A NZ 1 ATOM 1592 N N . LYS A 1 204 ? -38.203 37.330 -42.370 1.00 29.07 ? 204 LYS A N 1 ATOM 1593 C CA . LYS A 1 204 ? -38.443 36.552 -43.596 1.00 31.79 ? 204 LYS A CA 1 ATOM 1594 C C . LYS A 1 204 ? -39.865 35.994 -43.637 1.00 32.94 ? 204 LYS A C 1 ATOM 1595 O O . LYS A 1 204 ? -40.618 36.183 -42.703 1.00 40.14 ? 204 LYS A O 1 ATOM 1596 C CB . LYS A 1 204 ? -37.492 35.352 -43.643 1.00 30.20 ? 204 LYS A CB 1 ATOM 1597 C CG . LYS A 1 204 ? -36.042 35.722 -43.677 1.00 31.44 ? 204 LYS A CG 1 ATOM 1598 C CD . LYS A 1 204 ? -35.182 34.504 -44.011 1.00 25.52 ? 204 LYS A CD 1 ATOM 1599 C CE . LYS A 1 204 ? -35.121 33.532 -42.871 1.00 37.70 ? 204 LYS A CE 1 ATOM 1600 N NZ . LYS A 1 204 ? -34.009 32.528 -43.035 1.00 33.33 ? 204 LYS A NZ 1 ATOM 1601 N N . GLY A 1 205 ? -40.194 35.181 -44.648 1.00 51.68 ? 205 GLY A N 1 ATOM 1602 C CA . GLY A 1 205 ? -41.467 34.444 -44.689 1.00 33.19 ? 205 GLY A CA 1 ATOM 1603 C C . GLY A 1 205 ? -41.616 33.369 -43.615 1.00 41.61 ? 205 GLY A C 1 ATOM 1604 O O . GLY A 1 205 ? -42.728 32.939 -43.256 1.00 42.48 ? 205 GLY A O 1 ATOM 1605 N N . LEU B 1 1 ? 9.314 60.690 -18.408 1.00 43.29 ? 1 LEU B N 1 ATOM 1606 C CA . LEU B 1 1 ? 8.355 59.621 -18.106 1.00 37.77 ? 1 LEU B CA 1 ATOM 1607 C C . LEU B 1 1 ? 7.517 59.259 -19.322 1.00 35.17 ? 1 LEU B C 1 ATOM 1608 O O . LEU B 1 1 ? 7.000 60.146 -20.024 1.00 39.24 ? 1 LEU B O 1 ATOM 1609 C CB . LEU B 1 1 ? 7.394 60.061 -17.013 1.00 36.71 ? 1 LEU B CB 1 ATOM 1610 C CG . LEU B 1 1 ? 7.916 60.036 -15.586 1.00 36.22 ? 1 LEU B CG 1 ATOM 1611 C CD1 . LEU B 1 1 ? 6.798 60.556 -14.692 1.00 39.82 ? 1 LEU B CD1 1 ATOM 1612 C CD2 . LEU B 1 1 ? 8.330 58.637 -15.197 1.00 29.56 ? 1 LEU B CD2 1 ATOM 1613 N N . ASP B 1 2 ? 7.366 57.962 -19.572 1.00 25.35 ? 2 ASP B N 1 ATOM 1614 C CA . ASP B 1 2 ? 6.394 57.522 -20.570 1.00 26.65 ? 2 ASP B CA 1 ATOM 1615 C C . ASP B 1 2 ? 5.205 56.793 -19.910 1.00 20.80 ? 2 ASP B C 1 ATOM 1616 O O . ASP B 1 2 ? 5.193 56.536 -18.687 1.00 24.59 ? 2 ASP B O 1 ATOM 1617 C CB . ASP B 1 2 ? 7.060 56.636 -21.614 1.00 23.46 ? 2 ASP B CB 1 ATOM 1618 C CG . ASP B 1 2 ? 7.628 55.360 -21.010 1.00 28.41 ? 2 ASP B CG 1 ATOM 1619 O OD1 . ASP B 1 2 ? 7.193 54.987 -19.899 1.00 32.82 ? 2 ASP B OD1 1 ATOM 1620 O OD2 . ASP B 1 2 ? 8.512 54.704 -21.618 1.00 39.66 ? 2 ASP B OD2 1 ATOM 1621 N N . ARG B 1 3 ? 4.199 56.465 -20.707 1.00 24.91 ? 3 ARG B N 1 ATOM 1622 C CA . ARG B 1 3 ? 2.980 55.861 -20.164 1.00 23.44 ? 3 ARG B CA 1 ATOM 1623 C C . ARG B 1 3 ? 3.314 54.630 -19.361 1.00 20.51 ? 3 ARG B C 1 ATOM 1624 O O . ARG B 1 3 ? 2.762 54.419 -18.278 1.00 22.20 ? 3 ARG B O 1 ATOM 1625 C CB . ARG B 1 3 ? 2.014 55.502 -21.290 1.00 15.85 ? 3 ARG B CB 1 ATOM 1626 C CG . ARG B 1 3 ? 1.130 56.643 -21.676 1.00 17.18 ? 3 ARG B CG 1 ATOM 1627 C CD . ARG B 1 3 ? 0.158 56.210 -22.755 1.00 20.97 ? 3 ARG B CD 1 ATOM 1628 N NE . ARG B 1 3 ? 0.425 56.951 -23.963 1.00 30.41 ? 3 ARG B NE 1 ATOM 1629 C CZ . ARG B 1 3 ? -0.164 58.103 -24.240 1.00 35.04 ? 3 ARG B CZ 1 ATOM 1630 N NH1 . ARG B 1 3 ? -1.078 58.587 -23.394 1.00 48.17 ? 3 ARG B NH1 1 ATOM 1631 N NH2 . ARG B 1 3 ? 0.146 58.758 -25.355 1.00 43.50 ? 3 ARG B NH2 1 ATOM 1632 N N . ALA B 1 4 ? 4.221 53.820 -19.895 1.00 20.60 ? 4 ALA B N 1 ATOM 1633 C CA . ALA B 1 4 ? 4.595 52.572 -19.236 1.00 21.09 ? 4 ALA B CA 1 ATOM 1634 C C . ALA B 1 4 ? 5.090 52.840 -17.814 1.00 21.16 ? 4 ALA B C 1 ATOM 1635 O O . ALA B 1 4 ? 4.689 52.149 -16.870 1.00 20.91 ? 4 ALA B O 1 ATOM 1636 C CB . ALA B 1 4 ? 5.665 51.836 -20.050 1.00 20.59 ? 4 ALA B CB 1 ATOM 1637 N N . ASP B 1 5 ? 5.964 53.835 -17.673 1.00 19.71 ? 5 ASP B N 1 ATOM 1638 C CA . ASP B 1 5 ? 6.489 54.210 -16.356 1.00 26.76 ? 5 ASP B CA 1 ATOM 1639 C C . ASP B 1 5 ? 5.358 54.671 -15.439 1.00 21.79 ? 5 ASP B C 1 ATOM 1640 O O . ASP B 1 5 ? 5.251 54.234 -14.292 1.00 21.19 ? 5 ASP B O 1 ATOM 1641 C CB . ASP B 1 5 ? 7.514 55.349 -16.486 1.00 26.50 ? 5 ASP B CB 1 ATOM 1642 C CG . ASP B 1 5 ? 8.752 54.936 -17.269 1.00 31.21 ? 5 ASP B CG 1 ATOM 1643 O OD1 . ASP B 1 5 ? 9.161 53.746 -17.124 1.00 31.49 ? 5 ASP B OD1 1 ATOM 1644 O OD2 . ASP B 1 5 ? 9.300 55.802 -18.016 1.00 32.22 ? 5 ASP B OD2 1 ATOM 1645 N N . ILE B 1 6 ? 4.528 55.575 -15.948 1.00 18.98 ? 6 ILE B N 1 ATOM 1646 C CA . ILE B 1 6 ? 3.471 56.128 -15.128 1.00 19.09 ? 6 ILE B CA 1 ATOM 1647 C C . ILE B 1 6 ? 2.575 54.999 -14.622 1.00 17.94 ? 6 ILE B C 1 ATOM 1648 O O . ILE B 1 6 ? 2.284 54.902 -13.416 1.00 24.57 ? 6 ILE B O 1 ATOM 1649 C CB . ILE B 1 6 ? 2.648 57.176 -15.907 1.00 21.33 ? 6 ILE B CB 1 ATOM 1650 C CG1 . ILE B 1 6 ? 3.533 58.384 -16.230 1.00 18.10 ? 6 ILE B CG1 1 ATOM 1651 C CG2 . ILE B 1 6 ? 1.375 57.587 -15.141 1.00 17.54 ? 6 ILE B CG2 1 ATOM 1652 C CD1 . ILE B 1 6 ? 2.944 59.291 -17.298 1.00 23.06 ? 6 ILE B CD1 1 ATOM 1653 N N . LEU B 1 7 ? 2.148 54.130 -15.526 1.00 19.88 ? 7 LEU B N 1 ATOM 1654 C CA . LEU B 1 7 ? 1.252 53.037 -15.142 1.00 23.00 ? 7 LEU B CA 1 ATOM 1655 C C . LEU B 1 7 ? 1.931 52.080 -14.178 1.00 17.19 ? 7 LEU B C 1 ATOM 1656 O O . LEU B 1 7 ? 1.311 51.605 -13.229 1.00 21.47 ? 7 LEU B O 1 ATOM 1657 C CB . LEU B 1 7 ? 0.731 52.323 -16.388 1.00 18.03 ? 7 LEU B CB 1 ATOM 1658 C CG . LEU B 1 7 ? -0.263 53.258 -17.089 1.00 18.77 ? 7 LEU B CG 1 ATOM 1659 C CD1 . LEU B 1 7 ? -0.462 52.898 -18.565 1.00 20.52 ? 7 LEU B CD1 1 ATOM 1660 C CD2 . LEU B 1 7 ? -1.621 53.220 -16.360 1.00 19.38 ? 7 LEU B CD2 1 ATOM 1661 N N . TYR B 1 8 ? 3.214 51.838 -14.405 1.00 19.85 ? 8 TYR B N 1 ATOM 1662 C CA . TYR B 1 8 ? 4.010 51.015 -13.491 1.00 26.51 ? 8 TYR B CA 1 ATOM 1663 C C . TYR B 1 8 ? 4.022 51.619 -12.078 1.00 24.39 ? 8 TYR B C 1 ATOM 1664 O O . TYR B 1 8 ? 3.674 50.954 -11.106 1.00 21.02 ? 8 TYR B O 1 ATOM 1665 C CB . TYR B 1 8 ? 5.421 50.835 -14.038 1.00 26.25 ? 8 TYR B CB 1 ATOM 1666 C CG . TYR B 1 8 ? 6.349 50.031 -13.147 1.00 39.86 ? 8 TYR B CG 1 ATOM 1667 C CD1 . TYR B 1 8 ? 6.327 48.637 -13.148 1.00 44.47 ? 8 TYR B CD1 1 ATOM 1668 C CD2 . TYR B 1 8 ? 7.277 50.666 -12.331 1.00 42.09 ? 8 TYR B CD2 1 ATOM 1669 C CE1 . TYR B 1 8 ? 7.200 47.899 -12.341 1.00 45.06 ? 8 TYR B CE1 1 ATOM 1670 C CE2 . TYR B 1 8 ? 8.156 49.942 -11.528 1.00 44.91 ? 8 TYR B CE2 1 ATOM 1671 C CZ . TYR B 1 8 ? 8.110 48.562 -11.535 1.00 53.36 ? 8 TYR B CZ 1 ATOM 1672 O OH . TYR B 1 8 ? 8.981 47.862 -10.730 1.00 61.37 ? 8 TYR B OH 1 ATOM 1673 N N . ASN B 1 9 ? 4.399 52.885 -11.965 1.00 21.46 ? 9 ASN B N 1 ATOM 1674 C CA . ASN B 1 9 ? 4.401 53.539 -10.661 1.00 22.05 ? 9 ASN B CA 1 ATOM 1675 C C . ASN B 1 9 ? 3.028 53.528 -9.962 1.00 22.52 ? 9 ASN B C 1 ATOM 1676 O O . ASN B 1 9 ? 2.929 53.296 -8.749 1.00 18.74 ? 9 ASN B O 1 ATOM 1677 C CB . ASN B 1 9 ? 4.899 54.977 -10.795 1.00 25.40 ? 9 ASN B CB 1 ATOM 1678 C CG . ASN B 1 9 ? 6.358 55.047 -11.176 1.00 25.91 ? 9 ASN B CG 1 ATOM 1679 O OD1 . ASN B 1 9 ? 7.119 54.090 -10.957 1.00 27.07 ? 9 ASN B OD1 1 ATOM 1680 N ND2 . ASN B 1 9 ? 6.764 56.178 -11.748 1.00 28.76 ? 9 ASN B ND2 1 ATOM 1681 N N . ILE B 1 10 ? 1.970 53.774 -10.730 1.00 20.81 ? 10 ILE B N 1 ATOM 1682 C CA . ILE B 1 10 ? 0.631 53.759 -10.166 1.00 20.18 ? 10 ILE B CA 1 ATOM 1683 C C . ILE B 1 10 ? 0.315 52.363 -9.642 1.00 24.80 ? 10 ILE B C 1 ATOM 1684 O O . ILE B 1 10 ? -0.146 52.212 -8.519 1.00 22.24 ? 10 ILE B O 1 ATOM 1685 C CB . ILE B 1 10 ? -0.412 54.196 -11.192 1.00 16.84 ? 10 ILE B CB 1 ATOM 1686 C CG1 . ILE B 1 10 ? -0.266 55.703 -11.421 1.00 13.11 ? 10 ILE B CG1 1 ATOM 1687 C CG2 . ILE B 1 10 ? -1.842 53.791 -10.735 1.00 14.93 ? 10 ILE B CG2 1 ATOM 1688 C CD1 . ILE B 1 10 ? -1.190 56.279 -12.460 1.00 18.16 ? 10 ILE B CD1 1 ATOM 1689 N N . ARG B 1 11 ? 0.624 51.343 -10.434 1.00 19.24 ? 11 ARG B N 1 ATOM 1690 C CA . ARG B 1 11 ? 0.334 49.990 -10.021 1.00 26.55 ? 11 ARG B CA 1 ATOM 1691 C C . ARG B 1 11 ? 1.111 49.621 -8.752 1.00 30.51 ? 11 ARG B C 1 ATOM 1692 O O . ARG B 1 11 ? 0.589 48.940 -7.864 1.00 27.88 ? 11 ARG B O 1 ATOM 1693 C CB . ARG B 1 11 ? 0.654 49.019 -11.167 1.00 29.46 ? 11 ARG B CB 1 ATOM 1694 C CG . ARG B 1 11 ? 0.075 47.632 -10.963 1.00 35.58 ? 11 ARG B CG 1 ATOM 1695 C CD . ARG B 1 11 ? 0.365 46.737 -12.163 1.00 58.07 ? 11 ARG B CD 1 ATOM 1696 N NE . ARG B 1 11 ? -0.072 45.362 -11.933 1.00 71.75 ? 11 ARG B NE 1 ATOM 1697 C CZ . ARG B 1 11 ? -1.262 44.884 -12.297 1.00 84.24 ? 11 ARG B CZ 1 ATOM 1698 N NH1 . ARG B 1 11 ? -2.143 45.670 -12.923 1.00 90.35 ? 11 ARG B NH1 1 ATOM 1699 N NH2 . ARG B 1 11 ? -1.577 43.617 -12.042 1.00 84.12 ? 11 ARG B NH2 1 ATOM 1700 N N . GLN B 1 12 ? 2.359 50.070 -8.665 1.00 31.39 ? 12 GLN B N 1 ATOM 1701 C CA . GLN B 1 12 ? 3.236 49.709 -7.542 1.00 28.63 ? 12 GLN B CA 1 ATOM 1702 C C . GLN B 1 12 ? 2.906 50.445 -6.246 1.00 27.87 ? 12 GLN B C 1 ATOM 1703 O O . GLN B 1 12 ? 3.252 49.972 -5.179 1.00 31.56 ? 12 GLN B O 1 ATOM 1704 C CB . GLN B 1 12 ? 4.700 49.999 -7.902 1.00 23.06 ? 12 GLN B CB 1 ATOM 1705 C CG . GLN B 1 12 ? 5.249 49.105 -8.970 1.00 34.79 ? 12 GLN B CG 1 ATOM 1706 C CD . GLN B 1 12 ? 5.245 47.654 -8.530 1.00 46.15 ? 12 GLN B CD 1 ATOM 1707 O OE1 . GLN B 1 12 ? 4.416 46.861 -8.974 1.00 39.79 ? 12 GLN B OE1 1 ATOM 1708 N NE2 . GLN B 1 12 ? 6.165 47.304 -7.635 1.00 44.74 ? 12 GLN B NE2 1 ATOM 1709 N N . THR B 1 13 ? 2.239 51.593 -6.331 1.00 28.75 ? 13 THR B N 1 ATOM 1710 C CA . THR B 1 13 ? 2.122 52.459 -5.162 1.00 24.89 ? 13 THR B CA 1 ATOM 1711 C C . THR B 1 13 ? 0.732 53.045 -4.923 1.00 27.86 ? 13 THR B C 1 ATOM 1712 O O . THR B 1 13 ? 0.560 53.930 -4.078 1.00 34.78 ? 13 THR B O 1 ATOM 1713 C CB . THR B 1 13 ? 3.065 53.671 -5.295 1.00 26.04 ? 13 THR B CB 1 ATOM 1714 O OG1 . THR B 1 13 ? 2.630 54.502 -6.379 1.00 25.67 ? 13 THR B OG1 1 ATOM 1715 C CG2 . THR B 1 13 ? 4.471 53.227 -5.565 1.00 27.36 ? 13 THR B CG2 1 ATOM 1716 N N . SER B 1 14 ? -0.261 52.592 -5.668 1.00 39.48 ? 14 SER B N 1 ATOM 1717 C CA . SER B 1 14 ? -1.536 53.319 -5.681 1.00 36.22 ? 14 SER B CA 1 ATOM 1718 C C . SER B 1 14 ? -2.380 53.236 -4.372 1.00 41.14 ? 14 SER B C 1 ATOM 1719 O O . SER B 1 14 ? -2.962 54.265 -3.947 1.00 41.75 ? 14 SER B O 1 ATOM 1720 C CB . SER B 1 14 ? -2.376 52.901 -6.889 1.00 24.02 ? 14 SER B CB 1 ATOM 1721 O OG . SER B 1 14 ? -3.707 53.307 -6.666 1.00 38.41 ? 14 SER B OG 1 ATOM 1722 N N . ARG B 1 15 ? -2.449 52.042 -3.758 1.00 30.92 ? 15 ARG B N 1 ATOM 1723 C CA . ARG B 1 15 ? -3.164 51.854 -2.495 1.00 25.79 ? 15 ARG B CA 1 ATOM 1724 C C . ARG B 1 15 ? -4.656 52.048 -2.710 1.00 25.30 ? 15 ARG B C 1 ATOM 1725 O O . ARG B 1 15 ? -5.248 52.992 -2.169 1.00 23.53 ? 15 ARG B O 1 ATOM 1726 C CB . ARG B 1 15 ? -2.672 52.860 -1.441 1.00 25.10 ? 15 ARG B CB 1 ATOM 1727 C CG . ARG B 1 15 ? -1.222 52.637 -0.949 1.00 32.88 ? 15 ARG B CG 1 ATOM 1728 C CD . ARG B 1 15 ? -0.962 51.162 -0.491 1.00 35.91 ? 15 ARG B CD 1 ATOM 1729 N NE . ARG B 1 15 ? -1.802 50.739 0.645 1.00 52.09 ? 15 ARG B NE 1 ATOM 1730 C CZ . ARG B 1 15 ? -1.532 50.981 1.933 1.00 27.83 ? 15 ARG B CZ 1 ATOM 1731 N NH1 . ARG B 1 15 ? -0.434 51.642 2.271 1.00 29.16 ? 15 ARG B NH1 1 ATOM 1732 N NH2 . ARG B 1 15 ? -2.359 50.546 2.880 1.00 28.83 ? 15 ARG B NH2 1 ATOM 1733 N N . PRO B 1 16 ? -5.267 51.166 -3.500 1.00 21.46 ? 16 PRO B N 1 ATOM 1734 C CA . PRO B 1 16 ? -6.694 51.264 -3.846 1.00 21.19 ? 16 PRO B CA 1 ATOM 1735 C C . PRO B 1 16 ? -7.599 51.119 -2.618 1.00 22.58 ? 16 PRO B C 1 ATOM 1736 O O . PRO B 1 16 ? -8.805 51.447 -2.683 1.00 23.34 ? 16 PRO B O 1 ATOM 1737 C CB . PRO B 1 16 ? -6.914 50.092 -4.819 1.00 17.12 ? 16 PRO B CB 1 ATOM 1738 C CG . PRO B 1 16 ? -5.703 49.170 -4.595 1.00 27.98 ? 16 PRO B CG 1 ATOM 1739 C CD . PRO B 1 16 ? -4.575 50.073 -4.199 1.00 16.67 ? 16 PRO B CD 1 ATOM 1740 N N . ASP B 1 17 ? -7.029 50.642 -1.511 1.00 16.15 ? 17 ASP B N 1 ATOM 1741 C CA A ASP B 1 17 ? -7.840 50.460 -0.306 0.50 19.39 ? 17 ASP B CA 1 ATOM 1742 C CA B ASP B 1 17 ? -7.782 50.434 -0.282 0.50 19.36 ? 17 ASP B CA 1 ATOM 1743 C C . ASP B 1 17 ? -7.786 51.685 0.593 1.00 15.80 ? 17 ASP B C 1 ATOM 1744 O O . ASP B 1 17 ? -8.457 51.734 1.616 1.00 20.57 ? 17 ASP B O 1 ATOM 1745 C CB A ASP B 1 17 ? -7.465 49.186 0.481 0.50 18.55 ? 17 ASP B CB 1 ATOM 1746 C CB B ASP B 1 17 ? -7.277 49.187 0.490 0.50 18.65 ? 17 ASP B CB 1 ATOM 1747 C CG A ASP B 1 17 ? -7.875 47.916 -0.232 0.50 20.85 ? 17 ASP B CG 1 ATOM 1748 C CG B ASP B 1 17 ? -5.751 49.210 0.786 0.50 24.18 ? 17 ASP B CG 1 ATOM 1749 O OD1 A ASP B 1 17 ? -8.649 48.021 -1.208 0.50 24.67 ? 17 ASP B OD1 1 ATOM 1750 O OD1 B ASP B 1 17 ? -4.943 49.844 0.051 0.50 18.46 ? 17 ASP B OD1 1 ATOM 1751 O OD2 A ASP B 1 17 ? -7.438 46.812 0.174 0.50 24.42 ? 17 ASP B OD2 1 ATOM 1752 O OD2 B ASP B 1 17 ? -5.361 48.546 1.775 0.50 27.13 ? 17 ASP B OD2 1 ATOM 1753 N N . VAL B 1 18 ? -7.036 52.699 0.180 1.00 19.22 ? 18 VAL B N 1 ATOM 1754 C CA . VAL B 1 18 ? -6.815 53.871 1.025 1.00 18.81 ? 18 VAL B CA 1 ATOM 1755 C C . VAL B 1 18 ? -7.460 55.134 0.467 1.00 20.89 ? 18 VAL B C 1 ATOM 1756 O O . VAL B 1 18 ? -7.033 55.661 -0.569 1.00 25.87 ? 18 VAL B O 1 ATOM 1757 C CB . VAL B 1 18 ? -5.288 54.161 1.218 1.00 19.38 ? 18 VAL B CB 1 ATOM 1758 C CG1 . VAL B 1 18 ? -5.077 55.450 2.022 1.00 14.26 ? 18 VAL B CG1 1 ATOM 1759 C CG2 . VAL B 1 18 ? -4.594 52.987 1.897 1.00 20.52 ? 18 VAL B CG2 1 ATOM 1760 N N . ILE B 1 19 ? -8.468 55.637 1.169 1.00 16.21 ? 19 ILE B N 1 ATOM 1761 C CA . ILE B 1 19 ? -9.158 56.850 0.749 1.00 20.96 ? 19 ILE B CA 1 ATOM 1762 C C . ILE B 1 19 ? -8.196 58.037 0.826 1.00 22.34 ? 19 ILE B C 1 ATOM 1763 O O . ILE B 1 19 ? -7.572 58.274 1.855 1.00 23.24 ? 19 ILE B O 1 ATOM 1764 C CB . ILE B 1 19 ? -10.406 57.101 1.615 1.00 19.35 ? 19 ILE B CB 1 ATOM 1765 C CG1 . ILE B 1 19 ? -11.170 58.335 1.130 1.00 17.76 ? 19 ILE B CG1 1 ATOM 1766 C CG2 . ILE B 1 19 ? -10.034 57.192 3.116 1.00 17.72 ? 19 ILE B CG2 1 ATOM 1767 C CD1 . ILE B 1 19 ? -12.520 58.558 1.893 1.00 18.60 ? 19 ILE B CD1 1 ATOM 1768 N N . PRO B 1 20 ? -8.072 58.785 -0.278 1.00 21.30 ? 20 PRO B N 1 ATOM 1769 C CA . PRO B 1 20 ? -7.022 59.806 -0.380 1.00 19.88 ? 20 PRO B CA 1 ATOM 1770 C C . PRO B 1 20 ? -7.486 61.132 0.210 1.00 25.32 ? 20 PRO B C 1 ATOM 1771 O O . PRO B 1 20 ? -7.565 62.128 -0.531 1.00 26.35 ? 20 PRO B O 1 ATOM 1772 C CB . PRO B 1 20 ? -6.803 59.946 -1.900 1.00 17.50 ? 20 PRO B CB 1 ATOM 1773 C CG . PRO B 1 20 ? -8.215 59.692 -2.484 1.00 21.79 ? 20 PRO B CG 1 ATOM 1774 C CD . PRO B 1 20 ? -8.875 58.664 -1.516 1.00 21.44 ? 20 PRO B CD 1 ATOM 1775 N N . THR B 1 21 ? -7.783 61.151 1.512 1.00 27.96 ? 21 THR B N 1 ATOM 1776 C CA . THR B 1 21 ? -8.098 62.415 2.202 1.00 40.56 ? 21 THR B CA 1 ATOM 1777 C C . THR B 1 21 ? -6.873 63.313 2.289 1.00 39.51 ? 21 THR B C 1 ATOM 1778 O O . THR B 1 21 ? -5.754 62.833 2.438 1.00 46.73 ? 21 THR B O 1 ATOM 1779 C CB . THR B 1 21 ? -8.656 62.190 3.618 1.00 37.10 ? 21 THR B CB 1 ATOM 1780 O OG1 . THR B 1 21 ? -7.836 61.242 4.311 1.00 37.17 ? 21 THR B OG1 1 ATOM 1781 C CG2 . THR B 1 21 ? -10.090 61.662 3.530 1.00 29.20 ? 21 THR B CG2 1 ATOM 1782 N N . GLN B 1 22 ? -7.093 64.614 2.180 1.00 45.93 ? 22 GLN B N 1 ATOM 1783 C CA . GLN B 1 22 ? -6.014 65.592 2.293 1.00 57.42 ? 22 GLN B CA 1 ATOM 1784 C C . GLN B 1 22 ? -6.206 66.431 3.543 1.00 59.42 ? 22 GLN B C 1 ATOM 1785 O O . GLN B 1 22 ? -7.208 67.131 3.645 1.00 61.57 ? 22 GLN B O 1 ATOM 1786 C CB . GLN B 1 22 ? -6.033 66.541 1.089 1.00 56.75 ? 22 GLN B CB 1 ATOM 1787 C CG . GLN B 1 22 ? -5.742 65.884 -0.256 1.00 51.00 ? 22 GLN B CG 1 ATOM 1788 C CD . GLN B 1 22 ? -5.801 66.881 -1.432 1.00 73.66 ? 22 GLN B CD 1 ATOM 1789 O OE1 . GLN B 1 22 ? -4.803 67.531 -1.777 1.00 71.14 ? 22 GLN B OE1 1 ATOM 1790 N NE2 . GLN B 1 22 ? -6.973 66.995 -2.048 1.00 69.89 ? 22 GLN B NE2 1 ATOM 1791 N N . ARG B 1 23 ? -5.260 66.374 4.481 1.00 61.76 ? 23 ARG B N 1 ATOM 1792 C CA . ARG B 1 23 ? -5.296 67.251 5.657 1.00 69.47 ? 23 ARG B CA 1 ATOM 1793 C C . ARG B 1 23 ? -6.630 67.120 6.404 1.00 61.62 ? 23 ARG B C 1 ATOM 1794 O O . ARG B 1 23 ? -7.199 68.110 6.894 1.00 48.24 ? 23 ARG B O 1 ATOM 1795 C CB . ARG B 1 23 ? -5.055 68.713 5.243 1.00 78.80 ? 23 ARG B CB 1 ATOM 1796 C CG . ARG B 1 23 ? -3.858 68.919 4.305 1.00 88.38 ? 23 ARG B CG 1 ATOM 1797 C CD . ARG B 1 23 ? -2.821 69.912 4.868 1.00 98.48 ? 23 ARG B CD 1 ATOM 1798 N NE . ARG B 1 23 ? -3.252 71.314 4.785 1.00 104.16 ? 23 ARG B NE 1 ATOM 1799 C CZ . ARG B 1 23 ? -3.249 72.043 3.666 1.00 100.11 ? 23 ARG B CZ 1 ATOM 1800 N NH1 . ARG B 1 23 ? -2.850 71.509 2.510 1.00 91.32 ? 23 ARG B NH1 1 ATOM 1801 N NH2 . ARG B 1 23 ? -3.656 73.309 3.698 1.00 92.58 ? 23 ARG B NH2 1 ATOM 1802 N N . ASP B 1 24 ? -7.134 65.889 6.468 1.00 64.34 ? 24 ASP B N 1 ATOM 1803 C CA . ASP B 1 24 ? -8.402 65.604 7.150 1.00 64.13 ? 24 ASP B CA 1 ATOM 1804 C C . ASP B 1 24 ? -9.635 66.332 6.585 1.00 53.43 ? 24 ASP B C 1 ATOM 1805 O O . ASP B 1 24 ? -10.645 66.500 7.282 1.00 50.43 ? 24 ASP B O 1 ATOM 1806 C CB . ASP B 1 24 ? -8.274 65.863 8.655 1.00 67.12 ? 24 ASP B CB 1 ATOM 1807 C CG . ASP B 1 24 ? -7.453 64.791 9.355 1.00 83.87 ? 24 ASP B CG 1 ATOM 1808 O OD1 . ASP B 1 24 ? -7.503 63.619 8.908 1.00 82.38 ? 24 ASP B OD1 1 ATOM 1809 O OD2 . ASP B 1 24 ? -6.761 65.124 10.342 1.00 102.13 ? 24 ASP B OD2 1 ATOM 1810 N N . ARG B 1 25 ? -9.557 66.762 5.328 1.00 48.07 ? 25 ARG B N 1 ATOM 1811 C CA . ARG B 1 25 ? -10.748 67.203 4.607 1.00 35.53 ? 25 ARG B CA 1 ATOM 1812 C C . ARG B 1 25 ? -11.300 65.991 3.879 1.00 35.49 ? 25 ARG B C 1 ATOM 1813 O O . ARG B 1 25 ? -10.549 65.044 3.548 1.00 40.95 ? 25 ARG B O 1 ATOM 1814 C CB . ARG B 1 25 ? -10.437 68.312 3.605 1.00 40.51 ? 25 ARG B CB 1 ATOM 1815 C CG . ARG B 1 25 ? -9.711 69.494 4.208 1.00 57.25 ? 25 ARG B CG 1 ATOM 1816 C CD . ARG B 1 25 ? -9.637 70.651 3.225 1.00 57.49 ? 25 ARG B CD 1 ATOM 1817 N NE . ARG B 1 25 ? -8.530 71.552 3.559 1.00 89.01 ? 25 ARG B NE 1 ATOM 1818 C CZ . ARG B 1 25 ? -7.319 71.523 2.985 1.00 93.76 ? 25 ARG B CZ 1 ATOM 1819 N NH1 . ARG B 1 25 ? -7.043 70.639 2.024 1.00 83.68 ? 25 ARG B NH1 1 ATOM 1820 N NH2 . ARG B 1 25 ? -6.375 72.387 3.360 1.00 87.05 ? 25 ARG B NH2 1 ATOM 1821 N N . PRO B 1 26 ? -12.620 65.994 3.649 1.00 29.38 ? 26 PRO B N 1 ATOM 1822 C CA . PRO B 1 26 ? -13.255 64.904 2.884 1.00 19.55 ? 26 PRO B CA 1 ATOM 1823 C C . PRO B 1 26 ? -12.786 64.899 1.436 1.00 19.79 ? 26 PRO B C 1 ATOM 1824 O O . PRO B 1 26 ? -12.413 65.938 0.877 1.00 22.25 ? 26 PRO B O 1 ATOM 1825 C CB . PRO B 1 26 ? -14.744 65.241 2.942 1.00 22.91 ? 26 PRO B CB 1 ATOM 1826 C CG . PRO B 1 26 ? -14.790 66.753 3.334 1.00 24.98 ? 26 PRO B CG 1 ATOM 1827 C CD . PRO B 1 26 ? -13.580 66.998 4.153 1.00 23.62 ? 26 PRO B CD 1 ATOM 1828 N N . VAL B 1 27 ? -12.769 63.719 0.833 1.00 21.92 ? 27 VAL B N 1 ATOM 1829 C CA . VAL B 1 27 ? -12.527 63.643 -0.596 1.00 24.88 ? 27 VAL B CA 1 ATOM 1830 C C . VAL B 1 27 ? -13.795 64.180 -1.204 1.00 21.04 ? 27 VAL B C 1 ATOM 1831 O O . VAL B 1 27 ? -14.891 63.676 -0.899 1.00 19.97 ? 27 VAL B O 1 ATOM 1832 C CB . VAL B 1 27 ? -12.296 62.183 -1.071 1.00 22.73 ? 27 VAL B CB 1 ATOM 1833 C CG1 . VAL B 1 27 ? -12.173 62.130 -2.576 1.00 14.68 ? 27 VAL B CG1 1 ATOM 1834 C CG2 . VAL B 1 27 ? -11.041 61.585 -0.381 1.00 20.63 ? 27 VAL B CG2 1 ATOM 1835 N N . ALA B 1 28 ? -13.654 65.223 -2.023 1.00 18.42 ? 28 ALA B N 1 ATOM 1836 C CA . ALA B 1 28 ? -14.804 65.821 -2.713 1.00 18.90 ? 28 ALA B CA 1 ATOM 1837 C C . ALA B 1 28 ? -15.124 65.061 -4.006 1.00 18.77 ? 28 ALA B C 1 ATOM 1838 O O . ALA B 1 28 ? -14.417 65.208 -5.028 1.00 20.97 ? 28 ALA B O 1 ATOM 1839 C CB . ALA B 1 28 ? -14.534 67.285 -3.032 1.00 14.32 ? 28 ALA B CB 1 ATOM 1840 N N . VAL B 1 29 ? -16.213 64.296 -3.979 1.00 16.30 ? 29 VAL B N 1 ATOM 1841 C CA . VAL B 1 29 ? -16.617 63.508 -5.137 1.00 18.28 ? 29 VAL B CA 1 ATOM 1842 C C . VAL B 1 29 ? -17.763 64.207 -5.862 1.00 18.89 ? 29 VAL B C 1 ATOM 1843 O O . VAL B 1 29 ? -18.766 64.594 -5.233 1.00 22.47 ? 29 VAL B O 1 ATOM 1844 C CB . VAL B 1 29 ? -17.076 62.079 -4.697 1.00 16.80 ? 29 VAL B CB 1 ATOM 1845 C CG1 . VAL B 1 29 ? -17.645 61.260 -5.902 1.00 8.07 ? 29 VAL B CG1 1 ATOM 1846 C CG2 . VAL B 1 29 ? -15.926 61.329 -3.949 1.00 12.86 ? 29 VAL B CG2 1 ATOM 1847 N N . SER B 1 30 ? -17.629 64.358 -7.178 1.00 18.37 ? 30 SER B N 1 ATOM 1848 C CA . SER B 1 30 ? -18.741 64.834 -8.002 1.00 20.84 ? 30 SER B CA 1 ATOM 1849 C C . SER B 1 30 ? -19.364 63.664 -8.743 1.00 20.87 ? 30 SER B C 1 ATOM 1850 O O . SER B 1 30 ? -18.664 62.754 -9.225 1.00 18.21 ? 30 SER B O 1 ATOM 1851 C CB . SER B 1 30 ? -18.291 65.902 -8.992 1.00 22.48 ? 30 SER B CB 1 ATOM 1852 O OG . SER B 1 30 ? -17.633 66.965 -8.292 1.00 23.67 ? 30 SER B OG 1 ATOM 1853 N N . VAL B 1 31 ? -20.689 63.687 -8.813 1.00 23.18 ? 31 VAL B N 1 ATOM 1854 C CA . VAL B 1 31 ? -21.457 62.622 -9.429 1.00 21.73 ? 31 VAL B CA 1 ATOM 1855 C C . VAL B 1 31 ? -22.542 63.236 -10.264 1.00 20.32 ? 31 VAL B C 1 ATOM 1856 O O . VAL B 1 31 ? -23.177 64.212 -9.867 1.00 26.56 ? 31 VAL B O 1 ATOM 1857 C CB . VAL B 1 31 ? -22.149 61.724 -8.420 1.00 19.51 ? 31 VAL B CB 1 ATOM 1858 C CG1 . VAL B 1 31 ? -22.596 60.448 -9.135 1.00 21.51 ? 31 VAL B CG1 1 ATOM 1859 C CG2 . VAL B 1 31 ? -21.226 61.389 -7.311 1.00 21.76 ? 31 VAL B CG2 1 ATOM 1860 N N . SER B 1 32 ? -22.757 62.644 -11.426 1.00 22.47 ? 32 SER B N 1 ATOM 1861 C CA . SER B 1 32 ? -23.662 63.211 -12.404 1.00 27.95 ? 32 SER B CA 1 ATOM 1862 C C . SER B 1 32 ? -24.124 62.044 -13.312 1.00 30.14 ? 32 SER B C 1 ATOM 1863 O O . SER B 1 32 ? -23.308 61.351 -13.947 1.00 32.65 ? 32 SER B O 1 ATOM 1864 C CB . SER B 1 32 ? -22.933 64.318 -13.193 1.00 30.52 ? 32 SER B CB 1 ATOM 1865 O OG . SER B 1 32 ? -23.795 64.909 -14.138 1.00 52.90 ? 32 SER B OG 1 ATOM 1866 N N . LEU B 1 33 ? -25.430 61.811 -13.355 1.00 21.92 ? 33 LEU B N 1 ATOM 1867 C CA . LEU B 1 33 ? -25.980 60.787 -14.223 1.00 17.90 ? 33 LEU B CA 1 ATOM 1868 C C . LEU B 1 33 ? -26.383 61.335 -15.602 1.00 24.40 ? 33 LEU B C 1 ATOM 1869 O O . LEU B 1 33 ? -27.286 62.165 -15.708 1.00 24.31 ? 33 LEU B O 1 ATOM 1870 C CB . LEU B 1 33 ? -27.187 60.145 -13.556 1.00 16.69 ? 33 LEU B CB 1 ATOM 1871 C CG . LEU B 1 33 ? -26.969 59.693 -12.090 1.00 19.25 ? 33 LEU B CG 1 ATOM 1872 C CD1 . LEU B 1 33 ? -28.174 58.902 -11.558 1.00 19.27 ? 33 LEU B CD1 1 ATOM 1873 C CD2 . LEU B 1 33 ? -25.700 58.846 -11.968 1.00 17.68 ? 33 LEU B CD2 1 ATOM 1874 N N . LYS B 1 34 ? -25.714 60.884 -16.667 1.00 21.48 ? 34 LYS B N 1 ATOM 1875 C CA . LYS B 1 34 ? -26.209 61.160 -18.021 1.00 21.27 ? 34 LYS B CA 1 ATOM 1876 C C . LYS B 1 34 ? -27.102 60.007 -18.457 1.00 15.86 ? 34 LYS B C 1 ATOM 1877 O O . LYS B 1 34 ? -26.610 58.906 -18.713 1.00 18.96 ? 34 LYS B O 1 ATOM 1878 C CB . LYS B 1 34 ? -25.066 61.297 -19.021 1.00 17.50 ? 34 LYS B CB 1 ATOM 1879 C CG . LYS B 1 34 ? -23.881 62.055 -18.476 1.00 29.64 ? 34 LYS B CG 1 ATOM 1880 C CD . LYS B 1 34 ? -24.251 63.503 -18.161 1.00 39.76 ? 34 LYS B CD 1 ATOM 1881 C CE . LYS B 1 34 ? -23.086 64.205 -17.448 1.00 40.16 ? 34 LYS B CE 1 ATOM 1882 N NZ . LYS B 1 34 ? -23.395 65.658 -17.219 1.00 69.22 ? 34 LYS B NZ 1 ATOM 1883 N N . PHE B 1 35 ? -28.405 60.253 -18.542 1.00 17.25 ? 35 PHE B N 1 ATOM 1884 C CA . PHE B 1 35 ? -29.353 59.203 -18.906 1.00 16.51 ? 35 PHE B CA 1 ATOM 1885 C C . PHE B 1 35 ? -29.277 58.855 -20.390 1.00 16.42 ? 35 PHE B C 1 ATOM 1886 O O . PHE B 1 35 ? -29.247 59.733 -21.267 1.00 17.96 ? 35 PHE B O 1 ATOM 1887 C CB . PHE B 1 35 ? -30.760 59.622 -18.493 1.00 15.18 ? 35 PHE B CB 1 ATOM 1888 C CG . PHE B 1 35 ? -30.936 59.686 -17.006 1.00 16.35 ? 35 PHE B CG 1 ATOM 1889 C CD1 . PHE B 1 35 ? -31.181 58.531 -16.276 1.00 20.30 ? 35 PHE B CD1 1 ATOM 1890 C CD2 . PHE B 1 35 ? -30.829 60.890 -16.331 1.00 22.16 ? 35 PHE B CD2 1 ATOM 1891 C CE1 . PHE B 1 35 ? -31.317 58.565 -14.889 1.00 20.38 ? 35 PHE B CE1 1 ATOM 1892 C CE2 . PHE B 1 35 ? -30.984 60.944 -14.931 1.00 19.71 ? 35 PHE B CE2 1 ATOM 1893 C CZ . PHE B 1 35 ? -31.216 59.782 -14.215 1.00 16.15 ? 35 PHE B CZ 1 ATOM 1894 N N . ILE B 1 36 ? -29.246 57.560 -20.664 1.00 17.71 ? 36 ILE B N 1 ATOM 1895 C CA . ILE B 1 36 ? -29.045 57.067 -22.024 1.00 19.31 ? 36 ILE B CA 1 ATOM 1896 C C . ILE B 1 36 ? -30.309 56.354 -22.458 1.00 14.91 ? 36 ILE B C 1 ATOM 1897 O O . ILE B 1 36 ? -30.706 56.410 -23.613 1.00 16.71 ? 36 ILE B O 1 ATOM 1898 C CB . ILE B 1 36 ? -27.871 56.067 -22.078 1.00 16.62 ? 36 ILE B CB 1 ATOM 1899 C CG1 . ILE B 1 36 ? -26.604 56.720 -21.503 1.00 16.79 ? 36 ILE B CG1 1 ATOM 1900 C CG2 . ILE B 1 36 ? -27.629 55.583 -23.506 1.00 11.97 ? 36 ILE B CG2 1 ATOM 1901 C CD1 . ILE B 1 36 ? -26.229 58.080 -22.177 1.00 17.42 ? 36 ILE B CD1 1 ATOM 1902 N N . ASN B 1 37 ? -30.966 55.707 -21.511 1.00 16.07 ? 37 ASN B N 1 ATOM 1903 C CA . ASN B 1 37 ? -32.144 54.952 -21.866 1.00 17.98 ? 37 ASN B CA 1 ATOM 1904 C C . ASN B 1 37 ? -33.011 54.635 -20.662 1.00 18.46 ? 37 ASN B C 1 ATOM 1905 O O . ASN B 1 37 ? -32.517 54.589 -19.536 1.00 15.99 ? 37 ASN B O 1 ATOM 1906 C CB . ASN B 1 37 ? -31.748 53.657 -22.594 1.00 13.54 ? 37 ASN B CB 1 ATOM 1907 C CG . ASN B 1 37 ? -32.677 53.347 -23.763 1.00 26.84 ? 37 ASN B CG 1 ATOM 1908 O OD1 . ASN B 1 37 ? -33.933 53.513 -23.667 1.00 23.71 ? 37 ASN B OD1 1 ATOM 1909 N ND2 . ASN B 1 37 ? -32.076 52.919 -24.890 1.00 18.38 ? 37 ASN B ND2 1 ATOM 1910 N N . ILE B 1 38 ? -34.310 54.442 -20.923 1.00 20.93 ? 38 ILE B N 1 ATOM 1911 C CA . ILE B 1 38 ? -35.266 53.960 -19.936 1.00 17.86 ? 38 ILE B CA 1 ATOM 1912 C C . ILE B 1 38 ? -35.958 52.769 -20.586 1.00 20.00 ? 38 ILE B C 1 ATOM 1913 O O . ILE B 1 38 ? -36.562 52.906 -21.644 1.00 22.58 ? 38 ILE B O 1 ATOM 1914 C CB . ILE B 1 38 ? -36.276 55.054 -19.579 1.00 20.51 ? 38 ILE B CB 1 ATOM 1915 C CG1 . ILE B 1 38 ? -35.533 56.274 -19.034 1.00 20.05 ? 38 ILE B CG1 1 ATOM 1916 C CG2 . ILE B 1 38 ? -37.302 54.530 -18.578 1.00 18.37 ? 38 ILE B CG2 1 ATOM 1917 C CD1 . ILE B 1 38 ? -36.441 57.429 -18.733 1.00 22.11 ? 38 ILE B CD1 1 ATOM 1918 N N . LEU B 1 39 ? -35.839 51.592 -19.982 1.00 23.45 ? 39 LEU B N 1 ATOM 1919 C CA . LEU B 1 39 ? -36.036 50.356 -20.737 1.00 21.71 ? 39 LEU B CA 1 ATOM 1920 C C . LEU B 1 39 ? -37.300 49.635 -20.350 1.00 31.59 ? 39 LEU B C 1 ATOM 1921 O O . LEU B 1 39 ? -37.967 49.033 -21.211 1.00 36.54 ? 39 LEU B O 1 ATOM 1922 C CB . LEU B 1 39 ? -34.855 49.399 -20.531 1.00 22.52 ? 39 LEU B CB 1 ATOM 1923 C CG . LEU B 1 39 ? -33.532 49.865 -21.113 1.00 27.80 ? 39 LEU B CG 1 ATOM 1924 C CD1 . LEU B 1 39 ? -32.477 48.795 -20.933 1.00 24.27 ? 39 LEU B CD1 1 ATOM 1925 C CD2 . LEU B 1 39 ? -33.789 50.170 -22.587 1.00 25.97 ? 39 LEU B CD2 1 ATOM 1926 N N . GLU B 1 40 ? -37.631 49.644 -19.063 1.00 25.77 ? 40 GLU B N 1 ATOM 1927 C CA . GLU B 1 40 ? -38.690 48.730 -18.634 1.00 34.70 ? 40 GLU B CA 1 ATOM 1928 C C . GLU B 1 40 ? -39.438 49.259 -17.433 1.00 41.78 ? 40 GLU B C 1 ATOM 1929 O O . GLU B 1 40 ? -39.155 48.889 -16.274 1.00 48.01 ? 40 GLU B O 1 ATOM 1930 C CB . GLU B 1 40 ? -38.106 47.359 -18.319 1.00 34.60 ? 40 GLU B CB 1 ATOM 1931 C CG . GLU B 1 40 ? -39.138 46.245 -18.285 1.00 46.78 ? 40 GLU B CG 1 ATOM 1932 C CD . GLU B 1 40 ? -38.654 45.025 -19.069 1.00 74.18 ? 40 GLU B CD 1 ATOM 1933 O OE1 . GLU B 1 40 ? -37.492 45.045 -19.566 1.00 63.47 ? 40 GLU B OE1 1 ATOM 1934 O OE2 . GLU B 1 40 ? -39.435 44.055 -19.196 1.00 83.01 ? 40 GLU B OE2 1 ATOM 1935 N N . VAL B 1 41 ? -40.399 50.124 -17.718 1.00 31.32 ? 41 VAL B N 1 ATOM 1936 C CA . VAL B 1 41 ? -41.163 50.789 -16.681 1.00 29.49 ? 41 VAL B CA 1 ATOM 1937 C C . VAL B 1 41 ? -42.331 49.901 -16.261 1.00 29.28 ? 41 VAL B C 1 ATOM 1938 O O . VAL B 1 41 ? -42.908 49.181 -17.078 1.00 30.55 ? 41 VAL B O 1 ATOM 1939 C CB . VAL B 1 41 ? -41.636 52.151 -17.191 1.00 28.43 ? 41 VAL B CB 1 ATOM 1940 C CG1 . VAL B 1 41 ? -42.589 52.793 -16.232 1.00 25.36 ? 41 VAL B CG1 1 ATOM 1941 C CG2 . VAL B 1 41 ? -40.410 53.040 -17.430 1.00 36.12 ? 41 VAL B CG2 1 ATOM 1942 N N . ASN B 1 42 ? -42.654 49.937 -14.977 1.00 26.69 ? 42 ASN B N 1 ATOM 1943 C CA . ASN B 1 42 ? -43.818 49.247 -14.474 1.00 17.72 ? 42 ASN B CA 1 ATOM 1944 C C . ASN B 1 42 ? -44.515 50.114 -13.445 1.00 27.45 ? 42 ASN B C 1 ATOM 1945 O O . ASN B 1 42 ? -44.034 50.243 -12.299 1.00 30.14 ? 42 ASN B O 1 ATOM 1946 C CB . ASN B 1 42 ? -43.417 47.919 -13.862 1.00 26.03 ? 42 ASN B CB 1 ATOM 1947 C CG . ASN B 1 42 ? -44.634 47.082 -13.444 1.00 27.72 ? 42 ASN B CG 1 ATOM 1948 O OD1 . ASN B 1 42 ? -45.628 47.626 -12.956 1.00 30.86 ? 42 ASN B OD1 1 ATOM 1949 N ND2 . ASN B 1 42 ? -44.556 45.769 -13.632 1.00 15.88 ? 42 ASN B ND2 1 ATOM 1950 N N . GLU B 1 43 ? -45.629 50.728 -13.855 1.00 32.38 ? 43 GLU B N 1 ATOM 1951 C CA . GLU B 1 43 ? -46.347 51.684 -12.996 1.00 27.66 ? 43 GLU B CA 1 ATOM 1952 C C . GLU B 1 43 ? -47.060 50.996 -11.831 1.00 29.08 ? 43 GLU B C 1 ATOM 1953 O O . GLU B 1 43 ? -47.321 51.618 -10.782 1.00 26.86 ? 43 GLU B O 1 ATOM 1954 C CB . GLU B 1 43 ? -47.342 52.535 -13.799 1.00 23.08 ? 43 GLU B CB 1 ATOM 1955 C CG . GLU B 1 43 ? -47.991 53.657 -12.967 1.00 30.76 ? 43 GLU B CG 1 ATOM 1956 C CD . GLU B 1 43 ? -48.782 54.643 -13.808 1.00 34.93 ? 43 GLU B CD 1 ATOM 1957 O OE1 . GLU B 1 43 ? -48.912 54.410 -15.039 1.00 32.74 ? 43 GLU B OE1 1 ATOM 1958 O OE2 . GLU B 1 43 ? -49.269 55.658 -13.238 1.00 38.32 ? 43 GLU B OE2 1 ATOM 1959 N N . ILE B 1 44 ? -47.372 49.715 -12.017 1.00 26.71 ? 44 ILE B N 1 ATOM 1960 C CA . ILE B 1 44 ? -47.980 48.939 -10.950 1.00 25.13 ? 44 ILE B CA 1 ATOM 1961 C C . ILE B 1 44 ? -46.974 48.619 -9.834 1.00 31.24 ? 44 ILE B C 1 ATOM 1962 O O . ILE B 1 44 ? -47.268 48.840 -8.656 1.00 32.96 ? 44 ILE B O 1 ATOM 1963 C CB . ILE B 1 44 ? -48.593 47.630 -11.483 1.00 27.06 ? 44 ILE B CB 1 ATOM 1964 C CG1 . ILE B 1 44 ? -49.800 47.950 -12.362 1.00 27.75 ? 44 ILE B CG1 1 ATOM 1965 C CG2 . ILE B 1 44 ? -49.022 46.737 -10.314 1.00 30.58 ? 44 ILE B CG2 1 ATOM 1966 C CD1 . ILE B 1 44 ? -50.257 46.779 -13.179 1.00 38.10 ? 44 ILE B CD1 1 ATOM 1967 N N . THR B 1 45 ? -45.795 48.111 -10.196 1.00 21.46 ? 45 THR B N 1 ATOM 1968 C CA . THR B 1 45 ? -44.793 47.801 -9.183 1.00 25.87 ? 45 THR B CA 1 ATOM 1969 C C . THR B 1 45 ? -43.925 48.998 -8.781 1.00 21.39 ? 45 THR B C 1 ATOM 1970 O O . THR B 1 45 ? -43.204 48.926 -7.784 1.00 22.97 ? 45 THR B O 1 ATOM 1971 C CB . THR B 1 45 ? -43.878 46.626 -9.614 1.00 25.93 ? 45 THR B CB 1 ATOM 1972 O OG1 . THR B 1 45 ? -43.116 47.006 -10.763 1.00 23.35 ? 45 THR B OG1 1 ATOM 1973 C CG2 . THR B 1 45 ? -44.703 45.397 -9.928 1.00 20.81 ? 45 THR B CG2 1 ATOM 1974 N N . ASN B 1 46 ? -44.002 50.095 -9.530 1.00 20.67 ? 46 ASN B N 1 ATOM 1975 C CA . ASN B 1 46 ? -43.123 51.238 -9.267 1.00 19.52 ? 46 ASN B CA 1 ATOM 1976 C C . ASN B 1 46 ? -41.644 50.832 -9.407 1.00 25.42 ? 46 ASN B C 1 ATOM 1977 O O . ASN B 1 46 ? -40.811 51.060 -8.509 1.00 23.84 ? 46 ASN B O 1 ATOM 1978 C CB . ASN B 1 46 ? -43.397 51.816 -7.878 1.00 21.00 ? 46 ASN B CB 1 ATOM 1979 C CG . ASN B 1 46 ? -44.421 52.949 -7.909 1.00 20.86 ? 46 ASN B CG 1 ATOM 1980 O OD1 . ASN B 1 46 ? -44.543 53.666 -8.914 1.00 19.88 ? 46 ASN B OD1 1 ATOM 1981 N ND2 . ASN B 1 46 ? -45.132 53.143 -6.798 1.00 15.87 ? 46 ASN B ND2 1 ATOM 1982 N N . GLU B 1 47 ? -41.330 50.200 -10.534 1.00 23.02 ? 47 GLU B N 1 ATOM 1983 C CA . GLU B 1 47 ? -39.961 49.797 -10.802 1.00 24.25 ? 47 GLU B CA 1 ATOM 1984 C C . GLU B 1 47 ? -39.598 50.229 -12.202 1.00 22.35 ? 47 GLU B C 1 ATOM 1985 O O . GLU B 1 47 ? -40.439 50.237 -13.107 1.00 22.92 ? 47 GLU B O 1 ATOM 1986 C CB . GLU B 1 47 ? -39.792 48.282 -10.639 1.00 16.93 ? 47 GLU B CB 1 ATOM 1987 C CG . GLU B 1 47 ? -40.119 47.799 -9.244 1.00 21.34 ? 47 GLU B CG 1 ATOM 1988 C CD . GLU B 1 47 ? -40.113 46.284 -9.145 1.00 30.18 ? 47 GLU B CD 1 ATOM 1989 O OE1 . GLU B 1 47 ? -39.520 45.618 -10.033 1.00 36.10 ? 47 GLU B OE1 1 ATOM 1990 O OE2 . GLU B 1 47 ? -40.706 45.760 -8.174 1.00 25.39 ? 47 GLU B OE2 1 ATOM 1991 N N . VAL B 1 48 ? -38.341 50.594 -12.374 1.00 22.32 ? 48 VAL B N 1 ATOM 1992 C CA . VAL B 1 48 ? -37.895 51.130 -13.634 1.00 22.36 ? 48 VAL B CA 1 ATOM 1993 C C . VAL B 1 48 ? -36.478 50.615 -13.879 1.00 22.90 ? 48 VAL B C 1 ATOM 1994 O O . VAL B 1 48 ? -35.690 50.420 -12.942 1.00 23.05 ? 48 VAL B O 1 ATOM 1995 C CB . VAL B 1 48 ? -37.982 52.700 -13.651 1.00 18.30 ? 48 VAL B CB 1 ATOM 1996 C CG1 . VAL B 1 48 ? -36.985 53.304 -12.667 1.00 17.89 ? 48 VAL B CG1 1 ATOM 1997 C CG2 . VAL B 1 48 ? -37.682 53.223 -15.038 1.00 28.95 ? 48 VAL B CG2 1 ATOM 1998 N N . ASP B 1 49 ? -36.183 50.367 -15.148 1.00 24.17 ? 49 ASP B N 1 ATOM 1999 C CA . ASP B 1 49 ? -34.883 49.894 -15.603 1.00 21.58 ? 49 ASP B CA 1 ATOM 2000 C C . ASP B 1 49 ? -34.243 51.055 -16.360 1.00 21.89 ? 49 ASP B C 1 ATOM 2001 O O . ASP B 1 49 ? -34.842 51.611 -17.277 1.00 27.58 ? 49 ASP B O 1 ATOM 2002 C CB . ASP B 1 49 ? -35.113 48.748 -16.580 1.00 28.53 ? 49 ASP B CB 1 ATOM 2003 C CG . ASP B 1 49 ? -34.054 47.693 -16.497 1.00 30.83 ? 49 ASP B CG 1 ATOM 2004 O OD1 . ASP B 1 49 ? -32.889 48.059 -16.236 1.00 41.13 ? 49 ASP B OD1 1 ATOM 2005 O OD2 . ASP B 1 49 ? -34.369 46.496 -16.703 1.00 42.56 ? 49 ASP B OD2 1 ATOM 2006 N N . VAL B 1 50 ? -33.044 51.453 -15.979 1.00 21.35 ? 50 VAL B N 1 ATOM 2007 C CA . VAL B 1 50 ? -32.443 52.664 -16.548 1.00 20.55 ? 50 VAL B CA 1 ATOM 2008 C C . VAL B 1 50 ? -30.999 52.403 -17.006 1.00 19.33 ? 50 VAL B C 1 ATOM 2009 O O . VAL B 1 50 ? -30.241 51.596 -16.418 1.00 17.77 ? 50 VAL B O 1 ATOM 2010 C CB . VAL B 1 50 ? -32.454 53.843 -15.502 1.00 17.95 ? 50 VAL B CB 1 ATOM 2011 C CG1 . VAL B 1 50 ? -31.824 55.091 -16.092 1.00 26.86 ? 50 VAL B CG1 1 ATOM 2012 C CG2 . VAL B 1 50 ? -33.862 54.164 -15.102 1.00 28.79 ? 50 VAL B CG2 1 ATOM 2013 N N . VAL B 1 51 ? -30.613 53.072 -18.080 1.00 16.96 ? 51 VAL B N 1 ATOM 2014 C CA . VAL B 1 51 ? -29.219 53.056 -18.468 1.00 12.89 ? 51 VAL B CA 1 ATOM 2015 C C . VAL B 1 51 ? -28.685 54.470 -18.384 1.00 16.51 ? 51 VAL B C 1 ATOM 2016 O O . VAL B 1 51 ? -29.282 55.418 -18.933 1.00 11.98 ? 51 VAL B O 1 ATOM 2017 C CB . VAL B 1 51 ? -29.000 52.554 -19.903 1.00 13.93 ? 51 VAL B CB 1 ATOM 2018 C CG1 . VAL B 1 51 ? -27.484 52.669 -20.254 1.00 15.74 ? 51 VAL B CG1 1 ATOM 2019 C CG2 . VAL B 1 51 ? -29.513 51.120 -20.071 1.00 12.59 ? 51 VAL B CG2 1 ATOM 2020 N N . PHE B 1 52 ? -27.531 54.615 -17.738 1.00 14.36 ? 52 PHE B N 1 ATOM 2021 C CA . PHE B 1 52 ? -26.957 55.931 -17.604 1.00 13.48 ? 52 PHE B CA 1 ATOM 2022 C C . PHE B 1 52 ? -25.441 55.873 -17.492 1.00 16.63 ? 52 PHE B C 1 ATOM 2023 O O . PHE B 1 52 ? -24.860 54.845 -17.067 1.00 16.16 ? 52 PHE B O 1 ATOM 2024 C CB . PHE B 1 52 ? -27.572 56.604 -16.372 1.00 15.67 ? 52 PHE B CB 1 ATOM 2025 C CG . PHE B 1 52 ? -27.384 55.819 -15.106 1.00 11.40 ? 52 PHE B CG 1 ATOM 2026 C CD1 . PHE B 1 52 ? -28.294 54.875 -14.719 1.00 16.42 ? 52 PHE B CD1 1 ATOM 2027 C CD2 . PHE B 1 52 ? -26.276 56.006 -14.318 1.00 11.78 ? 52 PHE B CD2 1 ATOM 2028 C CE1 . PHE B 1 52 ? -28.105 54.136 -13.534 1.00 16.96 ? 52 PHE B CE1 1 ATOM 2029 C CE2 . PHE B 1 52 ? -26.089 55.279 -13.135 1.00 13.50 ? 52 PHE B CE2 1 ATOM 2030 C CZ . PHE B 1 52 ? -27.002 54.355 -12.746 1.00 11.22 ? 52 PHE B CZ 1 ATOM 2031 N N . TRP B 1 53 ? -24.801 56.984 -17.869 1.00 16.29 ? 53 TRP B N 1 ATOM 2032 C CA . TRP B 1 53 ? -23.366 57.152 -17.631 1.00 16.00 ? 53 TRP B CA 1 ATOM 2033 C C . TRP B 1 53 ? -23.212 57.792 -16.274 1.00 15.10 ? 53 TRP B C 1 ATOM 2034 O O . TRP B 1 53 ? -23.738 58.898 -16.024 1.00 17.41 ? 53 TRP B O 1 ATOM 2035 C CB . TRP B 1 53 ? -22.736 58.049 -18.691 1.00 13.29 ? 53 TRP B CB 1 ATOM 2036 C CG . TRP B 1 53 ? -22.863 57.493 -20.069 1.00 18.84 ? 53 TRP B CG 1 ATOM 2037 C CD1 . TRP B 1 53 ? -23.227 56.203 -20.422 1.00 19.01 ? 53 TRP B CD1 1 ATOM 2038 C CD2 . TRP B 1 53 ? -22.633 58.190 -21.288 1.00 19.33 ? 53 TRP B CD2 1 ATOM 2039 N NE1 . TRP B 1 53 ? -23.201 56.067 -21.785 1.00 18.30 ? 53 TRP B NE1 1 ATOM 2040 C CE2 . TRP B 1 53 ? -22.840 57.267 -22.344 1.00 19.71 ? 53 TRP B CE2 1 ATOM 2041 C CE3 . TRP B 1 53 ? -22.257 59.507 -21.593 1.00 21.61 ? 53 TRP B CE3 1 ATOM 2042 C CZ2 . TRP B 1 53 ? -22.700 57.622 -23.688 1.00 26.82 ? 53 TRP B CZ2 1 ATOM 2043 C CZ3 . TRP B 1 53 ? -22.111 59.859 -22.924 1.00 25.37 ? 53 TRP B CZ3 1 ATOM 2044 C CH2 . TRP B 1 53 ? -22.332 58.918 -23.961 1.00 24.66 ? 53 TRP B CH2 1 ATOM 2045 N N . GLN B 1 54 ? -22.496 57.105 -15.390 1.00 11.18 ? 54 GLN B N 1 ATOM 2046 C CA . GLN B 1 54 ? -22.293 57.637 -14.032 1.00 15.04 ? 54 GLN B CA 1 ATOM 2047 C C . GLN B 1 54 ? -20.995 58.419 -13.967 1.00 11.90 ? 54 GLN B C 1 ATOM 2048 O O . GLN B 1 54 ? -19.944 57.884 -13.604 1.00 14.13 ? 54 GLN B O 1 ATOM 2049 C CB . GLN B 1 54 ? -22.310 56.516 -12.991 1.00 9.42 ? 54 GLN B CB 1 ATOM 2050 C CG . GLN B 1 54 ? -22.248 57.030 -11.567 1.00 18.14 ? 54 GLN B CG 1 ATOM 2051 C CD . GLN B 1 54 ? -22.462 55.920 -10.555 1.00 18.51 ? 54 GLN B CD 1 ATOM 2052 O OE1 . GLN B 1 54 ? -23.551 55.333 -10.475 1.00 24.86 ? 54 GLN B OE1 1 ATOM 2053 N NE2 . GLN B 1 54 ? -21.419 55.611 -9.790 1.00 29.35 ? 54 GLN B NE2 1 ATOM 2054 N N . GLN B 1 55 ? -21.051 59.683 -14.372 1.00 16.75 ? 55 GLN B N 1 ATOM 2055 C CA . GLN B 1 55 ? -19.849 60.522 -14.387 1.00 14.16 ? 55 GLN B CA 1 ATOM 2056 C C . GLN B 1 55 ? -19.409 60.828 -12.955 1.00 17.04 ? 55 GLN B C 1 ATOM 2057 O O . GLN B 1 55 ? -20.156 61.425 -12.159 1.00 15.48 ? 55 GLN B O 1 ATOM 2058 C CB . GLN B 1 55 ? -20.112 61.808 -15.126 1.00 14.05 ? 55 GLN B CB 1 ATOM 2059 C CG . GLN B 1 55 ? -18.908 62.701 -15.233 1.00 16.53 ? 55 GLN B CG 1 ATOM 2060 C CD . GLN B 1 55 ? -19.227 63.966 -16.035 1.00 23.21 ? 55 GLN B CD 1 ATOM 2061 O OE1 . GLN B 1 55 ? -20.011 63.940 -16.993 1.00 39.18 ? 55 GLN B OE1 1 ATOM 2062 N NE2 . GLN B 1 55 ? -18.618 65.066 -15.649 1.00 25.64 ? 55 GLN B NE2 1 ATOM 2063 N N . THR B 1 56 ? -18.199 60.387 -12.622 1.00 13.00 ? 56 THR B N 1 ATOM 2064 C CA . THR B 1 56 ? -17.717 60.435 -11.246 1.00 12.12 ? 56 THR B CA 1 ATOM 2065 C C . THR B 1 56 ? -16.294 60.989 -11.226 1.00 15.23 ? 56 THR B C 1 ATOM 2066 O O . THR B 1 56 ? -15.391 60.462 -11.889 1.00 18.24 ? 56 THR B O 1 ATOM 2067 C CB . THR B 1 56 ? -17.725 59.045 -10.619 1.00 10.99 ? 56 THR B CB 1 ATOM 2068 O OG1 . THR B 1 56 ? -18.944 58.360 -10.963 1.00 10.39 ? 56 THR B OG1 1 ATOM 2069 C CG2 . THR B 1 56 ? -17.628 59.145 -9.113 1.00 11.31 ? 56 THR B CG2 1 ATOM 2070 N N . THR B 1 57 ? -16.083 62.073 -10.485 1.00 14.77 ? 57 THR B N 1 ATOM 2071 C CA . THR B 1 57 ? -14.770 62.705 -10.488 1.00 17.73 ? 57 THR B CA 1 ATOM 2072 C C . THR B 1 57 ? -14.329 62.959 -9.054 1.00 16.25 ? 57 THR B C 1 ATOM 2073 O O . THR B 1 57 ? -15.133 63.281 -8.175 1.00 15.69 ? 57 THR B O 1 ATOM 2074 C CB . THR B 1 57 ? -14.780 64.058 -11.247 1.00 18.57 ? 57 THR B CB 1 ATOM 2075 O OG1 . THR B 1 57 ? -15.751 64.916 -10.631 1.00 22.03 ? 57 THR B OG1 1 ATOM 2076 C CG2 . THR B 1 57 ? -15.138 63.870 -12.718 1.00 12.40 ? 57 THR B CG2 1 ATOM 2077 N N . TRP B 1 58 ? -13.033 62.817 -8.830 1.00 19.20 ? 58 TRP B N 1 ATOM 2078 C CA . TRP B 1 58 ? -12.453 63.157 -7.538 1.00 20.18 ? 58 TRP B CA 1 ATOM 2079 C C . TRP B 1 58 ? -10.963 63.334 -7.744 1.00 19.07 ? 58 TRP B C 1 ATOM 2080 O O . TRP B 1 58 ? -10.428 63.052 -8.815 1.00 24.16 ? 58 TRP B O 1 ATOM 2081 C CB . TRP B 1 58 ? -12.726 62.050 -6.506 1.00 12.99 ? 58 TRP B CB 1 ATOM 2082 C CG . TRP B 1 58 ? -12.037 60.774 -6.833 1.00 14.49 ? 58 TRP B CG 1 ATOM 2083 C CD1 . TRP B 1 58 ? -10.809 60.365 -6.375 1.00 18.87 ? 58 TRP B CD1 1 ATOM 2084 C CD2 . TRP B 1 58 ? -12.508 59.720 -7.707 1.00 12.77 ? 58 TRP B CD2 1 ATOM 2085 N NE1 . TRP B 1 58 ? -10.500 59.116 -6.888 1.00 15.31 ? 58 TRP B NE1 1 ATOM 2086 C CE2 . TRP B 1 58 ? -11.520 58.705 -7.712 1.00 11.49 ? 58 TRP B CE2 1 ATOM 2087 C CE3 . TRP B 1 58 ? -13.661 59.546 -8.484 1.00 13.08 ? 58 TRP B CE3 1 ATOM 2088 C CZ2 . TRP B 1 58 ? -11.646 57.528 -8.463 1.00 15.49 ? 58 TRP B CZ2 1 ATOM 2089 C CZ3 . TRP B 1 58 ? -13.792 58.361 -9.238 1.00 13.55 ? 58 TRP B CZ3 1 ATOM 2090 C CH2 . TRP B 1 58 ? -12.799 57.366 -9.210 1.00 12.86 ? 58 TRP B CH2 1 ATOM 2091 N N . SER B 1 59 ? -10.296 63.769 -6.694 1.00 23.17 ? 59 SER B N 1 ATOM 2092 C CA . SER B 1 59 ? -8.871 64.005 -6.736 1.00 22.93 ? 59 SER B CA 1 ATOM 2093 C C . SER B 1 59 ? -8.105 62.984 -5.874 1.00 21.76 ? 59 SER B C 1 ATOM 2094 O O . SER B 1 59 ? -8.526 62.667 -4.752 1.00 22.11 ? 59 SER B O 1 ATOM 2095 C CB . SER B 1 59 ? -8.607 65.414 -6.210 1.00 23.39 ? 59 SER B CB 1 ATOM 2096 O OG . SER B 1 59 ? -7.249 65.746 -6.418 1.00 41.95 ? 59 SER B OG 1 ATOM 2097 N N . ASP B 1 60 ? -7.003 62.450 -6.401 1.00 22.11 ? 60 ASP B N 1 ATOM 2098 C CA . ASP B 1 60 ? -6.120 61.582 -5.611 1.00 25.14 ? 60 ASP B CA 1 ATOM 2099 C C . ASP B 1 60 ? -4.655 61.956 -5.875 1.00 26.11 ? 60 ASP B C 1 ATOM 2100 O O . ASP B 1 60 ? -4.026 61.490 -6.824 1.00 35.82 ? 60 ASP B O 1 ATOM 2101 C CB . ASP B 1 60 ? -6.378 60.098 -5.925 1.00 26.52 ? 60 ASP B CB 1 ATOM 2102 C CG . ASP B 1 60 ? -5.578 59.151 -5.025 1.00 29.27 ? 60 ASP B CG 1 ATOM 2103 O OD1 . ASP B 1 60 ? -4.616 59.598 -4.319 1.00 30.00 ? 60 ASP B OD1 1 ATOM 2104 O OD2 . ASP B 1 60 ? -5.907 57.935 -5.034 1.00 31.89 ? 60 ASP B OD2 1 ATOM 2105 N N . ARG B 1 61 ? -4.115 62.814 -5.032 1.00 26.60 ? 61 ARG B N 1 ATOM 2106 C CA . ARG B 1 61 ? -2.766 63.315 -5.235 1.00 31.08 ? 61 ARG B CA 1 ATOM 2107 C C . ARG B 1 61 ? -1.691 62.241 -5.248 1.00 27.40 ? 61 ARG B C 1 ATOM 2108 O O . ARG B 1 61 ? -0.650 62.434 -5.855 1.00 28.03 ? 61 ARG B O 1 ATOM 2109 C CB . ARG B 1 61 ? -2.426 64.338 -4.157 1.00 44.02 ? 61 ARG B CB 1 ATOM 2110 C CG . ARG B 1 61 ? -3.344 65.543 -4.176 1.00 54.14 ? 61 ARG B CG 1 ATOM 2111 C CD . ARG B 1 61 ? -3.105 66.416 -5.409 1.00 49.06 ? 61 ARG B CD 1 ATOM 2112 N NE . ARG B 1 61 ? -3.952 67.609 -5.354 1.00 71.63 ? 61 ARG B NE 1 ATOM 2113 C CZ . ARG B 1 61 ? -3.679 68.687 -4.615 1.00 77.40 ? 61 ARG B CZ 1 ATOM 2114 N NH1 . ARG B 1 61 ? -2.573 68.725 -3.873 1.00 66.23 ? 61 ARG B NH1 1 ATOM 2115 N NH2 . ARG B 1 61 ? -4.504 69.731 -4.619 1.00 77.96 ? 61 ARG B NH2 1 ATOM 2116 N N . THR B 1 62 ? -1.930 61.121 -4.580 1.00 24.05 ? 62 THR B N 1 ATOM 2117 C CA . THR B 1 62 ? -0.929 60.077 -4.589 1.00 25.81 ? 62 THR B CA 1 ATOM 2118 C C . THR B 1 62 ? -0.700 59.559 -6.000 1.00 30.49 ? 62 THR B C 1 ATOM 2119 O O . THR B 1 62 ? 0.255 58.828 -6.228 1.00 27.61 ? 62 THR B O 1 ATOM 2120 C CB . THR B 1 62 ? -1.285 58.904 -3.629 1.00 29.95 ? 62 THR B CB 1 ATOM 2121 O OG1 . THR B 1 62 ? -2.290 58.060 -4.213 1.00 41.52 ? 62 THR B OG1 1 ATOM 2122 C CG2 . THR B 1 62 ? -1.782 59.461 -2.301 1.00 36.07 ? 62 THR B CG2 1 ATOM 2123 N N . LEU B 1 63 ? -1.574 59.919 -6.943 1.00 29.87 ? 63 LEU B N 1 ATOM 2124 C CA . LEU B 1 63 ? -1.438 59.412 -8.311 1.00 28.84 ? 63 LEU B CA 1 ATOM 2125 C C . LEU B 1 63 ? -0.619 60.378 -9.155 1.00 23.48 ? 63 LEU B C 1 ATOM 2126 O O . LEU B 1 63 ? -0.194 60.042 -10.271 1.00 27.05 ? 63 LEU B O 1 ATOM 2127 C CB . LEU B 1 63 ? -2.812 59.205 -8.965 1.00 23.00 ? 63 LEU B CB 1 ATOM 2128 C CG . LEU B 1 63 ? -3.742 58.229 -8.268 1.00 26.52 ? 63 LEU B CG 1 ATOM 2129 C CD1 . LEU B 1 63 ? -5.127 58.290 -8.919 1.00 26.99 ? 63 LEU B CD1 1 ATOM 2130 C CD2 . LEU B 1 63 ? -3.163 56.814 -8.325 1.00 30.56 ? 63 LEU B CD2 1 ATOM 2131 N N . ALA B 1 64 ? -0.423 61.589 -8.641 1.00 22.75 ? 64 ALA B N 1 ATOM 2132 C CA . ALA B 1 64 ? 0.146 62.688 -9.441 1.00 18.87 ? 64 ALA B CA 1 ATOM 2133 C C . ALA B 1 64 ? 1.550 62.377 -9.942 1.00 24.87 ? 64 ALA B C 1 ATOM 2134 O O . ALA B 1 64 ? 2.302 61.601 -9.338 1.00 26.49 ? 64 ALA B O 1 ATOM 2135 C CB . ALA B 1 64 ? 0.149 63.970 -8.650 1.00 23.11 ? 64 ALA B CB 1 ATOM 2136 N N . TRP B 1 65 ? 1.923 62.991 -11.053 1.00 25.02 ? 65 TRP B N 1 ATOM 2137 C CA . TRP B 1 65 ? 3.305 62.853 -11.533 1.00 22.71 ? 65 TRP B CA 1 ATOM 2138 C C . TRP B 1 65 ? 3.644 64.134 -12.244 1.00 22.09 ? 65 TRP B C 1 ATOM 2139 O O . TRP B 1 65 ? 2.743 64.887 -12.640 1.00 24.58 ? 65 TRP B O 1 ATOM 2140 C CB . TRP B 1 65 ? 3.501 61.641 -12.500 1.00 20.11 ? 65 TRP B CB 1 ATOM 2141 C CG . TRP B 1 65 ? 2.733 61.759 -13.839 1.00 23.26 ? 65 TRP B CG 1 ATOM 2142 C CD1 . TRP B 1 65 ? 3.187 62.314 -15.015 1.00 22.40 ? 65 TRP B CD1 1 ATOM 2143 C CD2 . TRP B 1 65 ? 1.382 61.325 -14.105 1.00 19.90 ? 65 TRP B CD2 1 ATOM 2144 N NE1 . TRP B 1 65 ? 2.200 62.253 -15.986 1.00 25.29 ? 65 TRP B NE1 1 ATOM 2145 C CE2 . TRP B 1 65 ? 1.089 61.646 -15.454 1.00 22.37 ? 65 TRP B CE2 1 ATOM 2146 C CE3 . TRP B 1 65 ? 0.407 60.686 -13.338 1.00 17.67 ? 65 TRP B CE3 1 ATOM 2147 C CZ2 . TRP B 1 65 ? -0.155 61.368 -16.043 1.00 17.51 ? 65 TRP B CZ2 1 ATOM 2148 C CZ3 . TRP B 1 65 ? -0.841 60.401 -13.930 1.00 14.66 ? 65 TRP B CZ3 1 ATOM 2149 C CH2 . TRP B 1 65 ? -1.112 60.760 -15.257 1.00 16.94 ? 65 TRP B CH2 1 ATOM 2150 N N . ASN B 1 66 ? 4.942 64.362 -12.423 1.00 33.99 ? 66 ASN B N 1 ATOM 2151 C CA . ASN B 1 66 ? 5.445 65.548 -13.112 1.00 37.76 ? 66 ASN B CA 1 ATOM 2152 C C . ASN B 1 66 ? 5.217 65.391 -14.613 1.00 38.49 ? 66 ASN B C 1 ATOM 2153 O O . ASN B 1 66 ? 5.833 64.530 -15.242 1.00 38.70 ? 66 ASN B O 1 ATOM 2154 C CB . ASN B 1 66 ? 6.946 65.733 -12.796 1.00 40.26 ? 66 ASN B CB 1 ATOM 2155 C CG . ASN B 1 66 ? 7.524 67.011 -13.376 1.00 43.41 ? 66 ASN B CG 1 ATOM 2156 O OD1 . ASN B 1 66 ? 7.024 67.535 -14.385 1.00 42.55 ? 66 ASN B OD1 1 ATOM 2157 N ND2 . ASN B 1 66 ? 8.597 67.519 -12.750 1.00 48.53 ? 66 ASN B ND2 1 ATOM 2158 N N . SER B 1 67 ? 4.333 66.207 -15.188 1.00 37.69 ? 67 SER B N 1 ATOM 2159 C CA . SER B 1 67 ? 3.951 66.022 -16.593 1.00 42.54 ? 67 SER B CA 1 ATOM 2160 C C . SER B 1 67 ? 4.873 66.749 -17.553 1.00 48.81 ? 67 SER B C 1 ATOM 2161 O O . SER B 1 67 ? 4.588 66.811 -18.764 1.00 37.36 ? 67 SER B O 1 ATOM 2162 C CB . SER B 1 67 ? 2.492 66.448 -16.862 1.00 39.98 ? 67 SER B CB 1 ATOM 2163 O OG . SER B 1 67 ? 2.314 67.838 -16.629 1.00 49.63 ? 67 SER B OG 1 ATOM 2164 N N . SER B 1 68 ? 5.965 67.307 -17.027 1.00 49.28 ? 68 SER B N 1 ATOM 2165 C CA . SER B 1 68 ? 6.961 67.936 -17.902 1.00 55.21 ? 68 SER B CA 1 ATOM 2166 C C . SER B 1 68 ? 7.585 66.846 -18.788 1.00 56.92 ? 68 SER B C 1 ATOM 2167 O O . SER B 1 68 ? 8.122 65.837 -18.281 1.00 51.32 ? 68 SER B O 1 ATOM 2168 C CB . SER B 1 68 ? 8.038 68.674 -17.099 1.00 52.33 ? 68 SER B CB 1 ATOM 2169 O OG . SER B 1 68 ? 9.018 69.211 -17.970 1.00 54.41 ? 68 SER B OG 1 ATOM 2170 N N . HIS B 1 69 ? 7.485 67.022 -20.107 1.00 54.82 ? 69 HIS B N 1 ATOM 2171 C CA . HIS B 1 69 ? 7.992 66.010 -21.032 1.00 57.71 ? 69 HIS B CA 1 ATOM 2172 C C . HIS B 1 69 ? 7.390 64.629 -20.776 1.00 52.76 ? 69 HIS B C 1 ATOM 2173 O O . HIS B 1 69 ? 8.078 63.620 -20.870 1.00 57.18 ? 69 HIS B O 1 ATOM 2174 C CB . HIS B 1 69 ? 9.514 65.944 -20.940 1.00 56.04 ? 69 HIS B CB 1 ATOM 2175 C CG . HIS B 1 69 ? 10.188 67.201 -21.338 1.00 69.11 ? 69 HIS B CG 1 ATOM 2176 N ND1 . HIS B 1 69 ? 10.289 67.615 -22.678 1.00 75.75 ? 69 HIS B ND1 1 ATOM 2177 C CD2 . HIS B 1 69 ? 10.831 68.160 -20.641 1.00 75.89 ? 69 HIS B CD2 1 ATOM 2178 C CE1 . HIS B 1 69 ? 10.921 68.745 -22.742 1.00 82.34 ? 69 HIS B CE1 1 ATOM 2179 N NE2 . HIS B 1 69 ? 11.260 69.127 -21.503 1.00 88.27 ? 69 HIS B NE2 1 ATOM 2180 N N . SER B 1 70 ? 6.103 64.595 -20.453 1.00 49.28 ? 70 SER B N 1 ATOM 2181 C CA . SER B 1 70 ? 5.423 63.347 -20.162 1.00 42.25 ? 70 SER B CA 1 ATOM 2182 C C . SER B 1 70 ? 3.987 63.481 -20.596 1.00 39.34 ? 70 SER B C 1 ATOM 2183 O O . SER B 1 70 ? 3.472 64.596 -20.686 1.00 48.50 ? 70 SER B O 1 ATOM 2184 C CB . SER B 1 70 ? 5.478 63.049 -18.657 1.00 46.52 ? 70 SER B CB 1 ATOM 2185 O OG . SER B 1 70 ? 6.805 62.773 -18.238 1.00 47.53 ? 70 SER B OG 1 ATOM 2186 N N . PRO B 1 71 ? 3.330 62.349 -20.872 1.00 38.61 ? 71 PRO B N 1 ATOM 2187 C CA . PRO B 1 71 ? 1.881 62.375 -21.142 1.00 37.55 ? 71 PRO B CA 1 ATOM 2188 C C . PRO B 1 71 ? 1.120 62.992 -19.961 1.00 36.00 ? 71 PRO B C 1 ATOM 2189 O O . PRO B 1 71 ? 1.514 62.839 -18.792 1.00 39.67 ? 71 PRO B O 1 ATOM 2190 C CB . PRO B 1 71 ? 1.512 60.904 -21.284 1.00 22.89 ? 71 PRO B CB 1 ATOM 2191 C CG . PRO B 1 71 ? 2.688 60.137 -20.687 1.00 30.69 ? 71 PRO B CG 1 ATOM 2192 C CD . PRO B 1 71 ? 3.892 60.990 -20.888 1.00 34.21 ? 71 PRO B CD 1 ATOM 2193 N N . ASP B 1 72 ? 0.056 63.713 -20.273 1.00 36.35 ? 72 ASP B N 1 ATOM 2194 C CA . ASP B 1 72 ? -0.717 64.411 -19.265 1.00 36.00 ? 72 ASP B CA 1 ATOM 2195 C C . ASP B 1 72 ? -1.776 63.506 -18.610 1.00 25.91 ? 72 ASP B C 1 ATOM 2196 O O . ASP B 1 72 ? -2.289 63.823 -17.547 1.00 27.63 ? 72 ASP B O 1 ATOM 2197 C CB . ASP B 1 72 ? -1.388 65.646 -19.890 1.00 38.58 ? 72 ASP B CB 1 ATOM 2198 C CG . ASP B 1 72 ? -1.899 66.636 -18.823 1.00 58.23 ? 72 ASP B CG 1 ATOM 2199 O OD1 . ASP B 1 72 ? -1.120 66.971 -17.874 1.00 55.48 ? 72 ASP B OD1 1 ATOM 2200 O OD2 . ASP B 1 72 ? -3.086 67.057 -18.918 1.00 52.52 ? 72 ASP B OD2 1 ATOM 2201 N N . GLN B 1 73 ? -2.080 62.375 -19.245 1.00 26.69 ? 73 GLN B N 1 ATOM 2202 C CA . GLN B 1 73 ? -3.156 61.498 -18.790 1.00 23.23 ? 73 GLN B CA 1 ATOM 2203 C C . GLN B 1 73 ? -2.928 60.050 -19.161 1.00 17.38 ? 73 GLN B C 1 ATOM 2204 O O . GLN B 1 73 ? -2.315 59.753 -20.191 1.00 19.50 ? 73 GLN B O 1 ATOM 2205 C CB . GLN B 1 73 ? -4.484 61.928 -19.421 1.00 23.33 ? 73 GLN B CB 1 ATOM 2206 C CG . GLN B 1 73 ? -4.887 63.355 -19.150 1.00 26.75 ? 73 GLN B CG 1 ATOM 2207 C CD . GLN B 1 73 ? -6.264 63.657 -19.730 1.00 30.70 ? 73 GLN B CD 1 ATOM 2208 O OE1 . GLN B 1 73 ? -6.966 62.742 -20.213 1.00 31.49 ? 73 GLN B OE1 1 ATOM 2209 N NE2 . GLN B 1 73 ? -6.646 64.943 -19.725 1.00 26.42 ? 73 GLN B NE2 1 ATOM 2210 N N . VAL B 1 74 ? -3.453 59.151 -18.332 1.00 18.11 ? 74 VAL B N 1 ATOM 2211 C CA . VAL B 1 74 ? -3.475 57.730 -18.658 1.00 13.28 ? 74 VAL B CA 1 ATOM 2212 C C . VAL B 1 74 ? -4.809 57.106 -18.264 1.00 15.33 ? 74 VAL B C 1 ATOM 2213 O O . VAL B 1 74 ? -5.488 57.586 -17.347 1.00 15.69 ? 74 VAL B O 1 ATOM 2214 C CB . VAL B 1 74 ? -2.322 56.970 -17.996 1.00 15.27 ? 74 VAL B CB 1 ATOM 2215 C CG1 . VAL B 1 74 ? -0.990 57.422 -18.592 1.00 15.90 ? 74 VAL B CG1 1 ATOM 2216 C CG2 . VAL B 1 74 ? -2.367 57.155 -16.458 1.00 12.65 ? 74 VAL B CG2 1 ATOM 2217 N N . SER B 1 75 ? -5.199 56.057 -18.984 1.00 15.76 ? 75 SER B N 1 ATOM 2218 C CA . SER B 1 75 ? -6.346 55.262 -18.595 1.00 14.53 ? 75 SER B CA 1 ATOM 2219 C C . SER B 1 75 ? -5.824 54.154 -17.661 1.00 18.66 ? 75 SER B C 1 ATOM 2220 O O . SER B 1 75 ? -4.816 53.499 -17.944 1.00 16.01 ? 75 SER B O 1 ATOM 2221 C CB . SER B 1 75 ? -7.052 54.664 -19.822 1.00 14.28 ? 75 SER B CB 1 ATOM 2222 O OG . SER B 1 75 ? -7.642 55.688 -20.631 1.00 20.08 ? 75 SER B OG 1 ATOM 2223 N N . VAL B 1 76 ? -6.514 53.953 -16.545 1.00 13.17 ? 76 VAL B N 1 ATOM 2224 C CA . VAL B 1 76 ? -6.073 53.002 -15.550 1.00 14.52 ? 76 VAL B CA 1 ATOM 2225 C C . VAL B 1 76 ? -7.236 52.103 -15.143 1.00 14.36 ? 76 VAL B C 1 ATOM 2226 O O . VAL B 1 76 ? -8.368 52.590 -14.962 1.00 15.45 ? 76 VAL B O 1 ATOM 2227 C CB . VAL B 1 76 ? -5.634 53.750 -14.281 1.00 17.16 ? 76 VAL B CB 1 ATOM 2228 C CG1 . VAL B 1 76 ? -5.014 52.768 -13.288 1.00 16.16 ? 76 VAL B CG1 1 ATOM 2229 C CG2 . VAL B 1 76 ? -4.674 54.877 -14.636 1.00 18.78 ? 76 VAL B CG2 1 ATOM 2230 N N . PRO B 1 77 ? -6.970 50.795 -14.976 1.00 17.13 ? 77 PRO B N 1 ATOM 2231 C CA . PRO B 1 77 ? -8.006 49.859 -14.469 1.00 16.16 ? 77 PRO B CA 1 ATOM 2232 C C . PRO B 1 77 ? -8.424 50.293 -13.064 1.00 15.40 ? 77 PRO B C 1 ATOM 2233 O O . PRO B 1 77 ? -7.524 50.554 -12.236 1.00 18.85 ? 77 PRO B O 1 ATOM 2234 C CB . PRO B 1 77 ? -7.266 48.506 -14.361 1.00 13.39 ? 77 PRO B CB 1 ATOM 2235 C CG . PRO B 1 77 ? -5.961 48.693 -15.138 1.00 12.84 ? 77 PRO B CG 1 ATOM 2236 C CD . PRO B 1 77 ? -5.637 50.165 -15.122 1.00 15.96 ? 77 PRO B CD 1 ATOM 2237 N N . ILE B 1 78 ? -9.725 50.366 -12.771 1.00 14.78 ? 78 ILE B N 1 ATOM 2238 C CA . ILE B 1 78 ? -10.122 50.854 -11.447 1.00 17.36 ? 78 ILE B CA 1 ATOM 2239 C C . ILE B 1 78 ? -9.633 49.931 -10.332 1.00 18.40 ? 78 ILE B C 1 ATOM 2240 O O . ILE B 1 78 ? -9.571 50.330 -9.168 1.00 21.06 ? 78 ILE B O 1 ATOM 2241 C CB . ILE B 1 78 ? -11.637 51.047 -11.283 1.00 17.46 ? 78 ILE B CB 1 ATOM 2242 C CG1 . ILE B 1 78 ? -12.374 49.716 -11.481 1.00 17.14 ? 78 ILE B CG1 1 ATOM 2243 C CG2 . ILE B 1 78 ? -12.147 52.126 -12.234 1.00 16.82 ? 78 ILE B CG2 1 ATOM 2244 C CD1 . ILE B 1 78 ? -13.866 49.850 -11.277 1.00 12.86 ? 78 ILE B CD1 1 ATOM 2245 N N . SER B 1 79 ? -9.308 48.690 -10.661 1.00 18.09 ? 79 SER B N 1 ATOM 2246 C CA . SER B 1 79 ? -8.745 47.795 -9.641 1.00 20.60 ? 79 SER B CA 1 ATOM 2247 C C . SER B 1 79 ? -7.401 48.321 -9.121 1.00 20.93 ? 79 SER B C 1 ATOM 2248 O O . SER B 1 79 ? -6.933 47.886 -8.073 1.00 22.62 ? 79 SER B O 1 ATOM 2249 C CB . SER B 1 79 ? -8.580 46.369 -10.165 1.00 18.80 ? 79 SER B CB 1 ATOM 2250 O OG . SER B 1 79 ? -7.848 46.353 -11.381 1.00 30.73 ? 79 SER B OG 1 ATOM 2251 N N . SER B 1 80 ? -6.778 49.254 -9.844 1.00 15.29 ? 80 SER B N 1 ATOM 2252 C CA . SER B 1 80 ? -5.488 49.778 -9.394 1.00 17.12 ? 80 SER B CA 1 ATOM 2253 C C . SER B 1 80 ? -5.603 51.136 -8.710 1.00 23.52 ? 80 SER B C 1 ATOM 2254 O O . SER B 1 80 ? -4.574 51.740 -8.438 1.00 18.87 ? 80 SER B O 1 ATOM 2255 C CB . SER B 1 80 ? -4.512 49.947 -10.560 1.00 14.55 ? 80 SER B CB 1 ATOM 2256 O OG . SER B 1 80 ? -4.251 48.707 -11.197 1.00 26.33 ? 80 SER B OG 1 ATOM 2257 N N . LEU B 1 81 ? -6.825 51.624 -8.474 1.00 18.37 ? 81 LEU B N 1 ATOM 2258 C CA . LEU B 1 81 ? -7.051 52.941 -7.872 1.00 17.67 ? 81 LEU B CA 1 ATOM 2259 C C . LEU B 1 81 ? -8.026 52.836 -6.730 1.00 16.64 ? 81 LEU B C 1 ATOM 2260 O O . LEU B 1 81 ? -8.933 51.997 -6.739 1.00 17.15 ? 81 LEU B O 1 ATOM 2261 C CB . LEU B 1 81 ? -7.802 53.834 -8.855 1.00 25.69 ? 81 LEU B CB 1 ATOM 2262 C CG . LEU B 1 81 ? -7.107 54.109 -10.143 1.00 24.79 ? 81 LEU B CG 1 ATOM 2263 C CD1 . LEU B 1 81 ? -8.020 55.001 -10.914 1.00 15.53 ? 81 LEU B CD1 1 ATOM 2264 C CD2 . LEU B 1 81 ? -5.837 54.794 -9.738 1.00 23.63 ? 81 LEU B CD2 1 ATOM 2265 N N . TRP B 1 82 ? -7.912 53.748 -5.788 1.00 17.28 ? 82 TRP B N 1 ATOM 2266 C CA . TRP B 1 82 ? -9.014 53.925 -4.872 1.00 21.07 ? 82 TRP B CA 1 ATOM 2267 C C . TRP B 1 82 ? -10.180 54.512 -5.675 1.00 17.32 ? 82 TRP B C 1 ATOM 2268 O O . TRP B 1 82 ? -10.001 55.426 -6.506 1.00 11.89 ? 82 TRP B O 1 ATOM 2269 C CB . TRP B 1 82 ? -8.660 54.871 -3.720 1.00 15.12 ? 82 TRP B CB 1 ATOM 2270 C CG . TRP B 1 82 ? -9.838 55.101 -2.823 1.00 16.52 ? 82 TRP B CG 1 ATOM 2271 C CD1 . TRP B 1 82 ? -10.238 54.304 -1.773 1.00 17.26 ? 82 TRP B CD1 1 ATOM 2272 C CD2 . TRP B 1 82 ? -10.790 56.176 -2.896 1.00 11.80 ? 82 TRP B CD2 1 ATOM 2273 N NE1 . TRP B 1 82 ? -11.373 54.827 -1.187 1.00 14.25 ? 82 TRP B NE1 1 ATOM 2274 C CE2 . TRP B 1 82 ? -11.732 55.974 -1.847 1.00 12.50 ? 82 TRP B CE2 1 ATOM 2275 C CE3 . TRP B 1 82 ? -10.938 57.282 -3.735 1.00 13.49 ? 82 TRP B CE3 1 ATOM 2276 C CZ2 . TRP B 1 82 ? -12.809 56.846 -1.612 1.00 13.86 ? 82 TRP B CZ2 1 ATOM 2277 C CZ3 . TRP B 1 82 ? -12.026 58.162 -3.515 1.00 16.15 ? 82 TRP B CZ3 1 ATOM 2278 C CH2 . TRP B 1 82 ? -12.950 57.930 -2.459 1.00 15.48 ? 82 TRP B CH2 1 ATOM 2279 N N . VAL B 1 83 ? -11.374 54.002 -5.389 1.00 14.85 ? 83 VAL B N 1 ATOM 2280 C CA . VAL B 1 83 ? -12.601 54.491 -6.004 1.00 15.85 ? 83 VAL B CA 1 ATOM 2281 C C . VAL B 1 83 ? -13.667 54.673 -4.909 1.00 15.20 ? 83 VAL B C 1 ATOM 2282 O O . VAL B 1 83 ? -13.759 53.859 -3.980 1.00 13.17 ? 83 VAL B O 1 ATOM 2283 C CB . VAL B 1 83 ? -13.104 53.471 -7.070 1.00 17.72 ? 83 VAL B CB 1 ATOM 2284 C CG1 . VAL B 1 83 ? -14.503 53.818 -7.499 1.00 21.93 ? 83 VAL B CG1 1 ATOM 2285 C CG2 . VAL B 1 83 ? -12.166 53.476 -8.275 1.00 14.23 ? 83 VAL B CG2 1 ATOM 2286 N N . PRO B 1 84 ? -14.464 55.741 -5.007 1.00 13.61 ? 84 PRO B N 1 ATOM 2287 C CA . PRO B 1 84 ? -15.461 55.974 -3.955 1.00 14.06 ? 84 PRO B CA 1 ATOM 2288 C C . PRO B 1 84 ? -16.482 54.825 -3.890 1.00 17.36 ? 84 PRO B C 1 ATOM 2289 O O . PRO B 1 84 ? -16.848 54.301 -4.941 1.00 12.30 ? 84 PRO B O 1 ATOM 2290 C CB . PRO B 1 84 ? -16.148 57.280 -4.391 1.00 11.49 ? 84 PRO B CB 1 ATOM 2291 C CG . PRO B 1 84 ? -15.714 57.489 -5.850 1.00 14.21 ? 84 PRO B CG 1 ATOM 2292 C CD . PRO B 1 84 ? -14.371 56.859 -5.964 1.00 14.38 ? 84 PRO B CD 1 ATOM 2293 N N . ASP B 1 85 ? -16.930 54.443 -2.686 1.00 12.98 ? 85 ASP B N 1 ATOM 2294 C CA . ASP B 1 85 ? -17.876 53.326 -2.551 1.00 11.93 ? 85 ASP B CA 1 ATOM 2295 C C . ASP B 1 85 ? -19.332 53.820 -2.728 1.00 13.49 ? 85 ASP B C 1 ATOM 2296 O O . ASP B 1 85 ? -20.185 53.684 -1.822 1.00 10.55 ? 85 ASP B O 1 ATOM 2297 C CB . ASP B 1 85 ? -17.697 52.640 -1.196 1.00 10.24 ? 85 ASP B CB 1 ATOM 2298 C CG . ASP B 1 85 ? -17.879 53.618 -0.019 1.00 16.20 ? 85 ASP B CG 1 ATOM 2299 O OD1 . ASP B 1 85 ? -17.549 54.845 -0.172 1.00 11.64 ? 85 ASP B OD1 1 ATOM 2300 O OD2 . ASP B 1 85 ? -18.353 53.156 1.061 1.00 14.41 ? 85 ASP B OD2 1 ATOM 2301 N N . LEU B 1 86 ? -19.622 54.419 -3.885 1.00 11.07 ? 86 LEU B N 1 ATOM 2302 C CA . LEU B 1 86 ? -20.968 54.944 -4.093 1.00 10.35 ? 86 LEU B CA 1 ATOM 2303 C C . LEU B 1 86 ? -21.975 53.818 -4.222 1.00 10.16 ? 86 LEU B C 1 ATOM 2304 O O . LEU B 1 86 ? -21.677 52.749 -4.773 1.00 9.98 ? 86 LEU B O 1 ATOM 2305 C CB . LEU B 1 86 ? -21.037 55.816 -5.338 1.00 7.72 ? 86 LEU B CB 1 ATOM 2306 C CG . LEU B 1 86 ? -20.099 57.029 -5.262 1.00 16.62 ? 86 LEU B CG 1 ATOM 2307 C CD1 . LEU B 1 86 ? -20.286 57.926 -6.512 1.00 14.30 ? 86 LEU B CD1 1 ATOM 2308 C CD2 . LEU B 1 86 ? -20.369 57.801 -3.971 1.00 11.50 ? 86 LEU B CD2 1 ATOM 2309 N N . ALA B 1 87 ? -23.188 54.049 -3.733 1.00 10.88 ? 87 ALA B N 1 ATOM 2310 C CA . ALA B 1 87 ? -24.260 53.089 -3.988 1.00 11.49 ? 87 ALA B CA 1 ATOM 2311 C C . ALA B 1 87 ? -25.566 53.843 -4.189 1.00 14.91 ? 87 ALA B C 1 ATOM 2312 O O . ALA B 1 87 ? -25.742 54.952 -3.666 1.00 13.29 ? 87 ALA B O 1 ATOM 2313 C CB . ALA B 1 87 ? -24.375 52.083 -2.851 1.00 10.53 ? 87 ALA B CB 1 ATOM 2314 N N . ALA B 1 88 ? -26.474 53.249 -4.957 1.00 13.89 ? 88 ALA B N 1 ATOM 2315 C CA . ALA B 1 88 ? -27.775 53.841 -5.139 1.00 11.71 ? 88 ALA B CA 1 ATOM 2316 C C . ALA B 1 88 ? -28.694 53.217 -4.094 1.00 14.81 ? 88 ALA B C 1 ATOM 2317 O O . ALA B 1 88 ? -28.959 52.004 -4.139 1.00 18.44 ? 88 ALA B O 1 ATOM 2318 C CB . ALA B 1 88 ? -28.292 53.590 -6.564 1.00 11.43 ? 88 ALA B CB 1 ATOM 2319 N N . TYR B 1 89 ? -29.165 54.030 -3.143 1.00 13.28 ? 89 TYR B N 1 ATOM 2320 C CA . TYR B 1 89 ? -30.006 53.518 -2.068 1.00 13.88 ? 89 TYR B CA 1 ATOM 2321 C C . TYR B 1 89 ? -31.246 52.792 -2.558 1.00 16.64 ? 89 TYR B C 1 ATOM 2322 O O . TYR B 1 89 ? -31.645 51.784 -1.965 1.00 20.37 ? 89 TYR B O 1 ATOM 2323 C CB . TYR B 1 89 ? -30.464 54.651 -1.161 1.00 19.56 ? 89 TYR B CB 1 ATOM 2324 C CG . TYR B 1 89 ? -29.413 55.182 -0.232 1.00 16.74 ? 89 TYR B CG 1 ATOM 2325 C CD1 . TYR B 1 89 ? -28.293 55.836 -0.723 1.00 15.62 ? 89 TYR B CD1 1 ATOM 2326 C CD2 . TYR B 1 89 ? -29.563 55.078 1.148 1.00 19.66 ? 89 TYR B CD2 1 ATOM 2327 C CE1 . TYR B 1 89 ? -27.317 56.364 0.157 1.00 17.94 ? 89 TYR B CE1 1 ATOM 2328 C CE2 . TYR B 1 89 ? -28.604 55.606 2.039 1.00 16.54 ? 89 TYR B CE2 1 ATOM 2329 C CZ . TYR B 1 89 ? -27.483 56.237 1.539 1.00 19.75 ? 89 TYR B CZ 1 ATOM 2330 O OH . TYR B 1 89 ? -26.536 56.772 2.413 1.00 17.04 ? 89 TYR B OH 1 ATOM 2331 N N . ASN B 1 90 ? -31.885 53.302 -3.607 1.00 11.92 ? 90 ASN B N 1 ATOM 2332 C CA . ASN B 1 90 ? -33.137 52.681 -4.042 1.00 15.62 ? 90 ASN B CA 1 ATOM 2333 C C . ASN B 1 90 ? -32.953 51.744 -5.228 1.00 14.96 ? 90 ASN B C 1 ATOM 2334 O O . ASN B 1 90 ? -33.924 51.438 -5.931 1.00 14.45 ? 90 ASN B O 1 ATOM 2335 C CB . ASN B 1 90 ? -34.256 53.720 -4.320 1.00 11.40 ? 90 ASN B CB 1 ATOM 2336 C CG . ASN B 1 90 ? -33.860 54.740 -5.395 1.00 15.89 ? 90 ASN B CG 1 ATOM 2337 O OD1 . ASN B 1 90 ? -32.714 55.243 -5.422 1.00 17.91 ? 90 ASN B OD1 1 ATOM 2338 N ND2 . ASN B 1 90 ? -34.813 55.057 -6.293 1.00 18.97 ? 90 ASN B ND2 1 ATOM 2339 N N . ALA B 1 91 ? -31.726 51.275 -5.455 1.00 17.92 ? 91 ALA B N 1 ATOM 2340 C CA . ALA B 1 91 ? -31.499 50.253 -6.504 1.00 15.32 ? 91 ALA B CA 1 ATOM 2341 C C . ALA B 1 91 ? -32.067 48.927 -6.003 1.00 16.47 ? 91 ALA B C 1 ATOM 2342 O O . ALA B 1 91 ? -31.944 48.606 -4.799 1.00 16.38 ? 91 ALA B O 1 ATOM 2343 C CB . ALA B 1 91 ? -30.008 50.084 -6.795 1.00 10.13 ? 91 ALA B CB 1 ATOM 2344 N N . ILE B 1 92 ? -32.681 48.154 -6.902 1.00 14.39 ? 92 ILE B N 1 ATOM 2345 C CA . ILE B 1 92 ? -33.170 46.833 -6.522 1.00 11.39 ? 92 ILE B CA 1 ATOM 2346 C C . ILE B 1 92 ? -32.460 45.733 -7.308 1.00 12.30 ? 92 ILE B C 1 ATOM 2347 O O . ILE B 1 92 ? -32.878 44.563 -7.323 1.00 18.11 ? 92 ILE B O 1 ATOM 2348 C CB . ILE B 1 92 ? -34.705 46.742 -6.641 1.00 15.31 ? 92 ILE B CB 1 ATOM 2349 C CG1 . ILE B 1 92 ? -35.159 47.042 -8.083 1.00 17.05 ? 92 ILE B CG1 1 ATOM 2350 C CG2 . ILE B 1 92 ? -35.362 47.719 -5.682 1.00 10.81 ? 92 ILE B CG2 1 ATOM 2351 C CD1 . ILE B 1 92 ? -36.702 46.957 -8.292 1.00 15.74 ? 92 ILE B CD1 1 ATOM 2352 N N . SER B 1 93 ? -31.384 46.112 -7.979 1.00 14.18 ? 93 SER B N 1 ATOM 2353 C CA . SER B 1 93 ? -30.503 45.130 -8.630 1.00 21.10 ? 93 SER B CA 1 ATOM 2354 C C . SER B 1 93 ? -29.124 45.686 -8.522 1.00 17.29 ? 93 SER B C 1 ATOM 2355 O O . SER B 1 93 ? -28.961 46.895 -8.360 1.00 13.83 ? 93 SER B O 1 ATOM 2356 C CB . SER B 1 93 ? -30.823 44.948 -10.126 1.00 15.96 ? 93 SER B CB 1 ATOM 2357 O OG . SER B 1 93 ? -30.332 46.060 -10.863 1.00 17.44 ? 93 SER B OG 1 ATOM 2358 N N . LYS B 1 94 ? -28.118 44.836 -8.663 1.00 16.74 ? 94 LYS B N 1 ATOM 2359 C CA . LYS B 1 94 ? -26.778 45.390 -8.647 1.00 21.13 ? 94 LYS B CA 1 ATOM 2360 C C . LYS B 1 94 ? -26.468 46.045 -9.979 1.00 17.68 ? 94 LYS B C 1 ATOM 2361 O O . LYS B 1 94 ? -27.071 45.719 -11.012 1.00 17.67 ? 94 LYS B O 1 ATOM 2362 C CB . LYS B 1 94 ? -25.703 44.376 -8.241 1.00 23.87 ? 94 LYS B CB 1 ATOM 2363 C CG . LYS B 1 94 ? -25.588 43.160 -9.123 1.00 29.11 ? 94 LYS B CG 1 ATOM 2364 C CD . LYS B 1 94 ? -24.870 42.048 -8.340 1.00 33.85 ? 94 LYS B CD 1 ATOM 2365 C CE . LYS B 1 94 ? -23.666 42.593 -7.567 1.00 34.37 ? 94 LYS B CE 1 ATOM 2366 N NZ . LYS B 1 94 ? -22.886 41.515 -6.829 1.00 40.91 ? 94 LYS B NZ 1 ATOM 2367 N N . PRO B 1 95 ? -25.557 47.011 -9.941 1.00 20.39 ? 95 PRO B N 1 ATOM 2368 C CA . PRO B 1 95 ? -25.287 47.768 -11.174 1.00 19.99 ? 95 PRO B CA 1 ATOM 2369 C C . PRO B 1 95 ? -24.622 46.840 -12.189 1.00 18.34 ? 95 PRO B C 1 ATOM 2370 O O . PRO B 1 95 ? -23.642 46.189 -11.845 1.00 20.37 ? 95 PRO B O 1 ATOM 2371 C CB . PRO B 1 95 ? -24.311 48.886 -10.722 1.00 17.04 ? 95 PRO B CB 1 ATOM 2372 C CG . PRO B 1 95 ? -23.749 48.421 -9.385 1.00 18.06 ? 95 PRO B CG 1 ATOM 2373 C CD . PRO B 1 95 ? -24.827 47.521 -8.756 1.00 15.94 ? 95 PRO B CD 1 ATOM 2374 N N . GLU B 1 96 ? -25.178 46.753 -13.391 1.00 16.89 ? 96 GLU B N 1 ATOM 2375 C CA . GLU B 1 96 ? -24.563 46.012 -14.485 1.00 17.47 ? 96 GLU B CA 1 ATOM 2376 C C . GLU B 1 96 ? -23.702 47.041 -15.240 1.00 20.10 ? 96 GLU B C 1 ATOM 2377 O O . GLU B 1 96 ? -24.236 47.961 -15.898 1.00 20.67 ? 96 GLU B O 1 ATOM 2378 C CB . GLU B 1 96 ? -25.645 45.424 -15.421 1.00 14.23 ? 96 GLU B CB 1 ATOM 2379 C CG . GLU B 1 96 ? -25.111 44.467 -16.504 1.00 29.89 ? 96 GLU B CG 1 ATOM 2380 C CD . GLU B 1 96 ? -26.197 44.002 -17.530 1.00 36.69 ? 96 GLU B CD 1 ATOM 2381 O OE1 . GLU B 1 96 ? -27.418 44.230 -17.271 1.00 36.40 ? 96 GLU B OE1 1 ATOM 2382 O OE2 . GLU B 1 96 ? -25.827 43.409 -18.602 1.00 31.09 ? 96 GLU B OE2 1 ATOM 2383 N N . VAL B 1 97 ? -22.384 46.937 -15.102 1.00 16.93 ? 97 VAL B N 1 ATOM 2384 C CA . VAL B 1 97 ? -21.474 47.867 -15.754 1.00 13.69 ? 97 VAL B CA 1 ATOM 2385 C C . VAL B 1 97 ? -21.260 47.388 -17.184 1.00 15.02 ? 97 VAL B C 1 ATOM 2386 O O . VAL B 1 97 ? -20.756 46.290 -17.414 1.00 17.75 ? 97 VAL B O 1 ATOM 2387 C CB . VAL B 1 97 ? -20.109 47.957 -15.003 1.00 13.79 ? 97 VAL B CB 1 ATOM 2388 C CG1 . VAL B 1 97 ? -19.198 48.973 -15.667 1.00 13.13 ? 97 VAL B CG1 1 ATOM 2389 C CG2 . VAL B 1 97 ? -20.325 48.333 -13.523 1.00 13.92 ? 97 VAL B CG2 1 ATOM 2390 N N . LEU B 1 98 ? -21.641 48.224 -18.141 1.00 18.35 ? 98 LEU B N 1 ATOM 2391 C CA . LEU B 1 98 ? -21.651 47.838 -19.555 1.00 17.78 ? 98 LEU B CA 1 ATOM 2392 C C . LEU B 1 98 ? -20.313 48.137 -20.249 1.00 19.87 ? 98 LEU B C 1 ATOM 2393 O O . LEU B 1 98 ? -20.034 47.649 -21.343 1.00 23.69 ? 98 LEU B O 1 ATOM 2394 C CB . LEU B 1 98 ? -22.773 48.606 -20.283 1.00 15.63 ? 98 LEU B CB 1 ATOM 2395 C CG . LEU B 1 98 ? -24.184 48.397 -19.687 1.00 17.33 ? 98 LEU B CG 1 ATOM 2396 C CD1 . LEU B 1 98 ? -25.194 49.299 -20.423 1.00 18.44 ? 98 LEU B CD1 1 ATOM 2397 C CD2 . LEU B 1 98 ? -24.591 46.919 -19.746 1.00 14.60 ? 98 LEU B CD2 1 ATOM 2398 N N . THR B 1 99 ? -19.486 48.954 -19.616 1.00 16.24 ? 99 THR B N 1 ATOM 2399 C CA . THR B 1 99 ? -18.322 49.500 -20.292 1.00 16.82 ? 99 THR B CA 1 ATOM 2400 C C . THR B 1 99 ? -17.037 48.971 -19.654 1.00 17.52 ? 99 THR B C 1 ATOM 2401 O O . THR B 1 99 ? -17.077 48.386 -18.563 1.00 18.13 ? 99 THR B O 1 ATOM 2402 C CB . THR B 1 99 ? -18.344 51.049 -20.300 1.00 18.75 ? 99 THR B CB 1 ATOM 2403 O OG1 . THR B 1 99 ? -18.614 51.538 -18.972 1.00 18.27 ? 99 THR B OG1 1 ATOM 2404 C CG2 . THR B 1 99 ? -19.424 51.558 -21.266 1.00 13.29 ? 99 THR B CG2 1 ATOM 2405 N N . PRO B 1 100 ? -15.902 49.141 -20.351 1.00 15.95 ? 100 PRO B N 1 ATOM 2406 C CA . PRO B 1 100 ? -14.594 48.758 -19.791 1.00 14.47 ? 100 PRO B CA 1 ATOM 2407 C C . PRO B 1 100 ? -14.325 49.486 -18.478 1.00 14.06 ? 100 PRO B C 1 ATOM 2408 O O . PRO B 1 100 ? -14.498 50.692 -18.399 1.00 14.31 ? 100 PRO B O 1 ATOM 2409 C CB . PRO B 1 100 ? -13.608 49.228 -20.862 1.00 14.17 ? 100 PRO B CB 1 ATOM 2410 C CG . PRO B 1 100 ? -14.421 49.113 -22.164 1.00 17.39 ? 100 PRO B CG 1 ATOM 2411 C CD . PRO B 1 100 ? -15.816 49.552 -21.769 1.00 16.32 ? 100 PRO B CD 1 ATOM 2412 N N . GLN B 1 101 ? -13.884 48.766 -17.452 1.00 21.10 ? 101 GLN B N 1 ATOM 2413 C CA . GLN B 1 101 ? -13.695 49.390 -16.154 1.00 12.84 ? 101 GLN B CA 1 ATOM 2414 C C . GLN B 1 101 ? -12.383 50.154 -16.003 1.00 13.32 ? 101 GLN B C 1 ATOM 2415 O O . GLN B 1 101 ? -11.499 49.786 -15.223 1.00 18.00 ? 101 GLN B O 1 ATOM 2416 C CB . GLN B 1 101 ? -13.954 48.364 -15.073 1.00 15.06 ? 101 GLN B CB 1 ATOM 2417 C CG . GLN B 1 101 ? -15.465 48.098 -14.942 1.00 18.41 ? 101 GLN B CG 1 ATOM 2418 C CD . GLN B 1 101 ? -15.793 46.917 -14.073 1.00 22.65 ? 101 GLN B CD 1 ATOM 2419 O OE1 . GLN B 1 101 ? -15.268 46.789 -12.966 1.00 30.27 ? 101 GLN B OE1 1 ATOM 2420 N NE2 . GLN B 1 101 ? -16.647 46.011 -14.584 1.00 21.23 ? 101 GLN B NE2 1 ATOM 2421 N N . LEU B 1 102 ? -12.279 51.252 -16.752 1.00 17.88 ? 102 LEU B N 1 ATOM 2422 C CA . LEU B 1 102 ? -11.075 52.112 -16.753 1.00 14.47 ? 102 LEU B CA 1 ATOM 2423 C C . LEU B 1 102 ? -11.431 53.517 -16.277 1.00 15.32 ? 102 LEU B C 1 ATOM 2424 O O . LEU B 1 102 ? -12.509 54.046 -16.596 1.00 15.41 ? 102 LEU B O 1 ATOM 2425 C CB . LEU B 1 102 ? -10.468 52.221 -18.163 1.00 10.98 ? 102 LEU B CB 1 ATOM 2426 C CG . LEU B 1 102 ? -10.074 50.881 -18.802 1.00 18.07 ? 102 LEU B CG 1 ATOM 2427 C CD1 . LEU B 1 102 ? -9.686 51.072 -20.266 1.00 14.97 ? 102 LEU B CD1 1 ATOM 2428 C CD2 . LEU B 1 102 ? -8.935 50.226 -18.006 1.00 16.01 ? 102 LEU B CD2 1 ATOM 2429 N N . ALA B 1 103 ? -10.521 54.116 -15.520 1.00 12.60 ? 103 ALA B N 1 ATOM 2430 C CA . ALA B 1 103 ? -10.664 55.501 -15.093 1.00 11.62 ? 103 ALA B CA 1 ATOM 2431 C C . ALA B 1 103 ? -9.589 56.275 -15.792 1.00 14.95 ? 103 ALA B C 1 ATOM 2432 O O . ALA B 1 103 ? -8.510 55.729 -16.139 1.00 20.97 ? 103 ALA B O 1 ATOM 2433 C CB . ALA B 1 103 ? -10.487 55.634 -13.586 1.00 10.64 ? 103 ALA B CB 1 ATOM 2434 N N . ARG B 1 104 ? -9.864 57.545 -16.034 1.00 15.70 ? 104 ARG B N 1 ATOM 2435 C CA . ARG B 1 104 ? -8.870 58.412 -16.649 1.00 13.30 ? 104 ARG B CA 1 ATOM 2436 C C . ARG B 1 104 ? -8.196 59.201 -15.522 1.00 16.20 ? 104 ARG B C 1 ATOM 2437 O O . ARG B 1 104 ? -8.867 59.838 -14.677 1.00 18.65 ? 104 ARG B O 1 ATOM 2438 C CB . ARG B 1 104 ? -9.565 59.357 -17.604 1.00 13.80 ? 104 ARG B CB 1 ATOM 2439 C CG . ARG B 1 104 ? -8.619 60.129 -18.502 1.00 16.18 ? 104 ARG B CG 1 ATOM 2440 C CD . ARG B 1 104 ? -8.024 59.209 -19.588 1.00 20.20 ? 104 ARG B CD 1 ATOM 2441 N NE . ARG B 1 104 ? -7.218 59.991 -20.533 1.00 24.41 ? 104 ARG B NE 1 ATOM 2442 C CZ . ARG B 1 104 ? -6.415 59.487 -21.473 1.00 29.04 ? 104 ARG B CZ 1 ATOM 2443 N NH1 . ARG B 1 104 ? -6.274 58.152 -21.614 1.00 19.16 ? 104 ARG B NH1 1 ATOM 2444 N NH2 . ARG B 1 104 ? -5.748 60.342 -22.260 1.00 21.79 ? 104 ARG B NH2 1 ATOM 2445 N N . VAL B 1 105 ? -6.871 59.150 -15.489 1.00 13.25 ? 105 VAL B N 1 ATOM 2446 C CA . VAL B 1 105 ? -6.110 59.876 -14.466 1.00 14.61 ? 105 VAL B CA 1 ATOM 2447 C C . VAL B 1 105 ? -5.233 60.957 -15.090 1.00 14.15 ? 105 VAL B C 1 ATOM 2448 O O . VAL B 1 105 ? -4.463 60.672 -16.026 1.00 18.98 ? 105 VAL B O 1 ATOM 2449 C CB . VAL B 1 105 ? -5.200 58.913 -13.647 1.00 17.12 ? 105 VAL B CB 1 ATOM 2450 C CG1 . VAL B 1 105 ? -4.412 59.674 -12.602 1.00 14.27 ? 105 VAL B CG1 1 ATOM 2451 C CG2 . VAL B 1 105 ? -6.024 57.809 -12.988 1.00 10.32 ? 105 VAL B CG2 1 ATOM 2452 N N . VAL B 1 106 ? -5.356 62.194 -14.596 1.00 20.52 ? 106 VAL B N 1 ATOM 2453 C CA . VAL B 1 106 ? -4.584 63.333 -15.096 1.00 14.05 ? 106 VAL B CA 1 ATOM 2454 C C . VAL B 1 106 ? -3.381 63.539 -14.192 1.00 17.51 ? 106 VAL B C 1 ATOM 2455 O O . VAL B 1 106 ? -3.429 63.180 -13.005 1.00 19.15 ? 106 VAL B O 1 ATOM 2456 C CB . VAL B 1 106 ? -5.434 64.582 -15.122 1.00 22.27 ? 106 VAL B CB 1 ATOM 2457 C CG1 . VAL B 1 106 ? -4.630 65.759 -15.684 1.00 24.34 ? 106 VAL B CG1 1 ATOM 2458 C CG2 . VAL B 1 106 ? -6.706 64.326 -15.947 1.00 15.43 ? 106 VAL B CG2 1 ATOM 2459 N N . SER B 1 107 ? -2.291 64.082 -14.737 1.00 17.48 ? 107 SER B N 1 ATOM 2460 C CA . SER B 1 107 ? -1.003 64.148 -14.002 1.00 20.50 ? 107 SER B CA 1 ATOM 2461 C C . SER B 1 107 ? -1.064 64.863 -12.646 1.00 22.34 ? 107 SER B C 1 ATOM 2462 O O . SER B 1 107 ? -0.197 64.627 -11.779 1.00 21.29 ? 107 SER B O 1 ATOM 2463 C CB . SER B 1 107 ? 0.094 64.787 -14.864 1.00 25.35 ? 107 SER B CB 1 ATOM 2464 O OG . SER B 1 107 ? -0.319 66.062 -15.350 1.00 29.36 ? 107 SER B OG 1 ATOM 2465 N N . ASP B 1 108 ? -2.075 65.731 -12.468 1.00 22.14 ? 108 ASP B N 1 ATOM 2466 C CA . ASP B 1 108 ? -2.310 66.399 -11.183 1.00 20.59 ? 108 ASP B CA 1 ATOM 2467 C C . ASP B 1 108 ? -3.093 65.547 -10.189 1.00 26.58 ? 108 ASP B C 1 ATOM 2468 O O . ASP B 1 108 ? -3.331 65.993 -9.056 1.00 29.01 ? 108 ASP B O 1 ATOM 2469 C CB . ASP B 1 108 ? -3.062 67.718 -11.362 1.00 20.81 ? 108 ASP B CB 1 ATOM 2470 C CG . ASP B 1 108 ? -4.405 67.526 -12.030 1.00 31.80 ? 108 ASP B CG 1 ATOM 2471 O OD1 . ASP B 1 108 ? -4.857 66.363 -12.109 1.00 31.53 ? 108 ASP B OD1 1 ATOM 2472 O OD2 . ASP B 1 108 ? -5.020 68.523 -12.479 1.00 32.40 ? 108 ASP B OD2 1 ATOM 2473 N N . GLY B 1 109 ? -3.496 64.339 -10.600 1.00 22.75 ? 109 GLY B N 1 ATOM 2474 C CA . GLY B 1 109 ? -4.239 63.436 -9.718 1.00 24.90 ? 109 GLY B CA 1 ATOM 2475 C C . GLY B 1 109 ? -5.765 63.486 -9.817 1.00 22.57 ? 109 GLY B C 1 ATOM 2476 O O . GLY B 1 109 ? -6.453 62.825 -9.037 1.00 22.47 ? 109 GLY B O 1 ATOM 2477 N N . GLU B 1 110 ? -6.284 64.279 -10.752 1.00 23.40 ? 110 GLU B N 1 ATOM 2478 C CA . GLU B 1 110 ? -7.713 64.294 -11.045 1.00 26.30 ? 110 GLU B CA 1 ATOM 2479 C C . GLU B 1 110 ? -8.120 62.968 -11.701 1.00 23.97 ? 110 GLU B C 1 ATOM 2480 O O . GLU B 1 110 ? -7.492 62.510 -12.679 1.00 26.01 ? 110 GLU B O 1 ATOM 2481 C CB . GLU B 1 110 ? -8.070 65.450 -12.000 1.00 21.46 ? 110 GLU B CB 1 ATOM 2482 C CG . GLU B 1 110 ? -8.056 66.815 -11.352 1.00 28.83 ? 110 GLU B CG 1 ATOM 2483 C CD . GLU B 1 110 ? -8.956 66.894 -10.116 1.00 34.26 ? 110 GLU B CD 1 ATOM 2484 O OE1 . GLU B 1 110 ? -10.120 66.417 -10.176 1.00 41.25 ? 110 GLU B OE1 1 ATOM 2485 O OE2 . GLU B 1 110 ? -8.491 67.429 -9.080 1.00 40.48 ? 110 GLU B OE2 1 ATOM 2486 N N . VAL B 1 111 ? -9.177 62.358 -11.184 1.00 20.44 ? 111 VAL B N 1 ATOM 2487 C CA . VAL B 1 111 ? -9.669 61.106 -11.754 1.00 16.82 ? 111 VAL B CA 1 ATOM 2488 C C . VAL B 1 111 ? -11.055 61.298 -12.329 1.00 13.61 ? 111 VAL B C 1 ATOM 2489 O O . VAL B 1 111 ? -11.916 61.994 -11.739 1.00 19.27 ? 111 VAL B O 1 ATOM 2490 C CB . VAL B 1 111 ? -9.718 59.989 -10.700 1.00 16.18 ? 111 VAL B CB 1 ATOM 2491 C CG1 . VAL B 1 111 ? -10.129 58.665 -11.365 1.00 16.83 ? 111 VAL B CG1 1 ATOM 2492 C CG2 . VAL B 1 111 ? -8.376 59.863 -10.007 1.00 14.35 ? 111 VAL B CG2 1 ATOM 2493 N N . LEU B 1 112 ? -11.278 60.698 -13.500 1.00 18.53 ? 112 LEU B N 1 ATOM 2494 C CA . LEU B 1 112 ? -12.630 60.607 -14.061 1.00 14.32 ? 112 LEU B CA 1 ATOM 2495 C C . LEU B 1 112 ? -12.960 59.134 -14.246 1.00 13.97 ? 112 LEU B C 1 ATOM 2496 O O . LEU B 1 112 ? -12.234 58.405 -14.929 1.00 15.42 ? 112 LEU B O 1 ATOM 2497 C CB . LEU B 1 112 ? -12.725 61.350 -15.392 1.00 11.56 ? 112 LEU B CB 1 ATOM 2498 C CG . LEU B 1 112 ? -14.015 61.062 -16.175 1.00 12.90 ? 112 LEU B CG 1 ATOM 2499 C CD1 . LEU B 1 112 ? -15.257 61.492 -15.390 1.00 14.03 ? 112 LEU B CD1 1 ATOM 2500 C CD2 . LEU B 1 112 ? -14.007 61.732 -17.570 1.00 17.46 ? 112 LEU B CD2 1 ATOM 2501 N N . TYR B 1 113 ? -14.023 58.677 -13.600 1.00 13.22 ? 113 TYR B N 1 ATOM 2502 C CA . TYR B 1 113 ? -14.535 57.327 -13.863 1.00 13.36 ? 113 TYR B CA 1 ATOM 2503 C C . TYR B 1 113 ? -15.981 57.497 -14.305 1.00 11.91 ? 113 TYR B C 1 ATOM 2504 O O . TYR B 1 113 ? -16.777 58.132 -13.604 1.00 14.21 ? 113 TYR B O 1 ATOM 2505 C CB . TYR B 1 113 ? -14.418 56.425 -12.615 1.00 15.08 ? 113 TYR B CB 1 ATOM 2506 C CG . TYR B 1 113 ? -14.965 55.007 -12.789 1.00 12.16 ? 113 TYR B CG 1 ATOM 2507 C CD1 . TYR B 1 113 ? -14.627 54.253 -13.888 1.00 11.30 ? 113 TYR B CD1 1 ATOM 2508 C CD2 . TYR B 1 113 ? -15.824 54.439 -11.837 1.00 13.21 ? 113 TYR B CD2 1 ATOM 2509 C CE1 . TYR B 1 113 ? -15.113 52.967 -14.059 1.00 15.72 ? 113 TYR B CE1 1 ATOM 2510 C CE2 . TYR B 1 113 ? -16.323 53.151 -11.994 1.00 15.64 ? 113 TYR B CE2 1 ATOM 2511 C CZ . TYR B 1 113 ? -15.961 52.416 -13.115 1.00 15.95 ? 113 TYR B CZ 1 ATOM 2512 O OH . TYR B 1 113 ? -16.429 51.128 -13.298 1.00 15.67 ? 113 TYR B OH 1 ATOM 2513 N N . MET B 1 114 ? -16.307 56.950 -15.476 1.00 12.19 ? 114 MET B N 1 ATOM 2514 C CA . MET B 1 114 ? -17.589 57.182 -16.104 1.00 14.74 ? 114 MET B CA 1 ATOM 2515 C C . MET B 1 114 ? -18.157 55.905 -16.763 1.00 15.50 ? 114 MET B C 1 ATOM 2516 O O . MET B 1 114 ? -18.284 55.808 -17.991 1.00 13.35 ? 114 MET B O 1 ATOM 2517 C CB . MET B 1 114 ? -17.417 58.309 -17.124 1.00 14.26 ? 114 MET B CB 1 ATOM 2518 C CG . MET B 1 114 ? -18.725 58.977 -17.570 1.00 11.38 ? 114 MET B CG 1 ATOM 2519 S SD . MET B 1 114 ? -18.341 60.455 -18.567 1.00 23.07 ? 114 MET B SD 1 ATOM 2520 C CE . MET B 1 114 ? -19.992 60.717 -19.265 1.00 19.68 ? 114 MET B CE 1 ATOM 2521 N N . PRO B 1 115 ? -18.495 54.912 -15.940 1.00 18.98 ? 115 PRO B N 1 ATOM 2522 C CA . PRO B 1 115 ? -19.064 53.672 -16.483 1.00 16.54 ? 115 PRO B CA 1 ATOM 2523 C C . PRO B 1 115 ? -20.462 53.915 -16.979 1.00 17.77 ? 115 PRO B C 1 ATOM 2524 O O . PRO B 1 115 ? -21.189 54.789 -16.470 1.00 14.32 ? 115 PRO B O 1 ATOM 2525 C CB . PRO B 1 115 ? -19.176 52.768 -15.252 1.00 15.82 ? 115 PRO B CB 1 ATOM 2526 C CG . PRO B 1 115 ? -19.359 53.733 -14.116 1.00 14.15 ? 115 PRO B CG 1 ATOM 2527 C CD . PRO B 1 115 ? -18.420 54.894 -14.469 1.00 14.81 ? 115 PRO B CD 1 ATOM 2528 N N . SER B 1 116 ? -20.849 53.139 -17.983 1.00 17.18 ? 116 SER B N 1 ATOM 2529 C CA . SER B 1 116 ? -22.236 53.118 -18.387 1.00 17.19 ? 116 SER B CA 1 ATOM 2530 C C . SER B 1 116 ? -22.871 51.980 -17.577 1.00 16.76 ? 116 SER B C 1 ATOM 2531 O O . SER B 1 116 ? -22.361 50.832 -17.548 1.00 15.40 ? 116 SER B O 1 ATOM 2532 C CB . SER B 1 116 ? -22.344 52.867 -19.897 1.00 14.31 ? 116 SER B CB 1 ATOM 2533 O OG . SER B 1 116 ? -23.699 52.863 -20.266 1.00 19.46 ? 116 SER B OG 1 ATOM 2534 N N . ILE B 1 117 ? -23.972 52.288 -16.909 1.00 13.53 ? 117 ILE B N 1 ATOM 2535 C CA . ILE B 1 117 ? -24.565 51.321 -16.011 1.00 15.72 ? 117 ILE B CA 1 ATOM 2536 C C . ILE B 1 117 ? -26.017 51.071 -16.395 1.00 14.43 ? 117 ILE B C 1 ATOM 2537 O O . ILE B 1 117 ? -26.724 51.998 -16.782 1.00 18.44 ? 117 ILE B O 1 ATOM 2538 C CB . ILE B 1 117 ? -24.469 51.831 -14.531 1.00 18.66 ? 117 ILE B CB 1 ATOM 2539 C CG1 . ILE B 1 117 ? -23.003 51.772 -14.076 1.00 20.29 ? 117 ILE B CG1 1 ATOM 2540 C CG2 . ILE B 1 117 ? -25.379 51.030 -13.592 1.00 12.78 ? 117 ILE B CG2 1 ATOM 2541 C CD1 . ILE B 1 117 ? -22.703 52.676 -12.888 1.00 23.13 ? 117 ILE B CD1 1 ATOM 2542 N N . ARG B 1 118 ? -26.444 49.812 -16.310 1.00 13.94 ? 118 ARG B N 1 ATOM 2543 C CA . ARG B 1 118 ? -27.854 49.492 -16.347 1.00 11.29 ? 118 ARG B CA 1 ATOM 2544 C C . ARG B 1 118 ? -28.239 49.015 -14.964 1.00 14.47 ? 118 ARG B C 1 ATOM 2545 O O . ARG B 1 118 ? -27.574 48.135 -14.370 1.00 12.85 ? 118 ARG B O 1 ATOM 2546 C CB . ARG B 1 118 ? -28.126 48.375 -17.334 1.00 16.71 ? 118 ARG B CB 1 ATOM 2547 C CG . ARG B 1 118 ? -29.625 48.078 -17.433 1.00 20.68 ? 118 ARG B CG 1 ATOM 2548 C CD . ARG B 1 118 ? -29.952 47.054 -18.521 1.00 16.34 ? 118 ARG B CD 1 ATOM 2549 N NE . ARG B 1 118 ? -31.389 46.783 -18.533 1.00 24.62 ? 118 ARG B NE 1 ATOM 2550 C CZ . ARG B 1 118 ? -32.033 46.149 -19.510 1.00 26.05 ? 118 ARG B CZ 1 ATOM 2551 N NH1 . ARG B 1 118 ? -31.379 45.724 -20.590 1.00 22.34 ? 118 ARG B NH1 1 ATOM 2552 N NH2 . ARG B 1 118 ? -33.338 45.953 -19.403 1.00 21.13 ? 118 ARG B NH2 1 ATOM 2553 N N . GLN B 1 119 ? -29.320 49.576 -14.431 1.00 15.98 ? 119 GLN B N 1 ATOM 2554 C CA . GLN B 1 119 ? -29.717 49.219 -13.064 1.00 14.77 ? 119 GLN B CA 1 ATOM 2555 C C . GLN B 1 119 ? -31.204 49.415 -12.898 1.00 15.48 ? 119 GLN B C 1 ATOM 2556 O O . GLN B 1 119 ? -31.792 50.261 -13.568 1.00 16.13 ? 119 GLN B O 1 ATOM 2557 C CB . GLN B 1 119 ? -28.934 50.089 -12.072 1.00 15.36 ? 119 GLN B CB 1 ATOM 2558 C CG . GLN B 1 119 ? -29.083 49.701 -10.624 1.00 18.72 ? 119 GLN B CG 1 ATOM 2559 C CD . GLN B 1 119 ? -27.979 50.309 -9.768 1.00 19.60 ? 119 GLN B CD 1 ATOM 2560 O OE1 . GLN B 1 119 ? -27.471 51.409 -10.069 1.00 16.55 ? 119 GLN B OE1 1 ATOM 2561 N NE2 . GLN B 1 119 ? -27.572 49.587 -8.721 1.00 16.81 ? 119 GLN B NE2 1 ATOM 2562 N N . ARG B 1 120 ? -31.823 48.621 -12.030 1.00 17.33 ? 120 ARG B N 1 ATOM 2563 C CA . ARG B 1 120 ? -33.250 48.806 -11.752 1.00 20.67 ? 120 ARG B CA 1 ATOM 2564 C C . ARG B 1 120 ? -33.449 49.519 -10.428 1.00 17.76 ? 120 ARG B C 1 ATOM 2565 O O . ARG B 1 120 ? -32.688 49.326 -9.460 1.00 15.77 ? 120 ARG B O 1 ATOM 2566 C CB . ARG B 1 120 ? -34.008 47.475 -11.705 1.00 22.08 ? 120 ARG B CB 1 ATOM 2567 C CG . ARG B 1 120 ? -33.954 46.664 -12.980 1.00 28.02 ? 120 ARG B CG 1 ATOM 2568 C CD . ARG B 1 120 ? -35.131 45.692 -13.016 1.00 47.41 ? 120 ARG B CD 1 ATOM 2569 N NE . ARG B 1 120 ? -36.304 46.272 -13.696 1.00 60.81 ? 120 ARG B NE 1 ATOM 2570 C CZ . ARG B 1 120 ? -37.539 46.283 -13.192 1.00 39.38 ? 120 ARG B CZ 1 ATOM 2571 N NH1 . ARG B 1 120 ? -37.753 45.736 -11.984 1.00 27.28 ? 120 ARG B NH1 1 ATOM 2572 N NH2 . ARG B 1 120 ? -38.545 46.823 -13.900 1.00 30.53 ? 120 ARG B NH2 1 ATOM 2573 N N . PHE B 1 121 ? -34.503 50.320 -10.385 1.00 13.28 ? 121 PHE B N 1 ATOM 2574 C CA . PHE B 1 121 ? -34.777 51.118 -9.207 1.00 15.69 ? 121 PHE B CA 1 ATOM 2575 C C . PHE B 1 121 ? -36.235 51.029 -8.777 1.00 20.02 ? 121 PHE B C 1 ATOM 2576 O O . PHE B 1 121 ? -37.154 50.781 -9.593 1.00 15.15 ? 121 PHE B O 1 ATOM 2577 C CB . PHE B 1 121 ? -34.422 52.571 -9.462 1.00 13.00 ? 121 PHE B CB 1 ATOM 2578 C CG . PHE B 1 121 ? -32.985 52.784 -9.855 1.00 14.41 ? 121 PHE B CG 1 ATOM 2579 C CD1 . PHE B 1 121 ? -32.585 52.653 -11.175 1.00 15.76 ? 121 PHE B CD1 1 ATOM 2580 C CD2 . PHE B 1 121 ? -32.024 53.136 -8.901 1.00 13.32 ? 121 PHE B CD2 1 ATOM 2581 C CE1 . PHE B 1 121 ? -31.222 52.874 -11.544 1.00 13.12 ? 121 PHE B CE1 1 ATOM 2582 C CE2 . PHE B 1 121 ? -30.696 53.349 -9.264 1.00 10.06 ? 121 PHE B CE2 1 ATOM 2583 C CZ . PHE B 1 121 ? -30.302 53.227 -10.593 1.00 11.48 ? 121 PHE B CZ 1 ATOM 2584 N N . SER B 1 122 ? -36.431 51.210 -7.475 1.00 15.99 ? 122 SER B N 1 ATOM 2585 C CA . SER B 1 122 ? -37.746 51.357 -6.902 1.00 15.85 ? 122 SER B CA 1 ATOM 2586 C C . SER B 1 122 ? -37.937 52.867 -6.755 1.00 17.00 ? 122 SER B C 1 ATOM 2587 O O . SER B 1 122 ? -37.198 53.545 -6.031 1.00 20.45 ? 122 SER B O 1 ATOM 2588 C CB . SER B 1 122 ? -37.811 50.673 -5.529 1.00 16.54 ? 122 SER B CB 1 ATOM 2589 O OG . SER B 1 122 ? -38.860 51.262 -4.753 1.00 19.20 ? 122 SER B OG 1 ATOM 2590 N N . CYS B 1 123 ? -38.905 53.408 -7.474 1.00 18.16 ? 123 CYS B N 1 ATOM 2591 C CA . CYS B 1 123 ? -39.172 54.851 -7.421 1.00 22.35 ? 123 CYS B CA 1 ATOM 2592 C C . CYS B 1 123 ? -40.573 55.145 -7.950 1.00 24.52 ? 123 CYS B C 1 ATOM 2593 O O . CYS B 1 123 ? -41.307 54.228 -8.372 1.00 21.56 ? 123 CYS B O 1 ATOM 2594 C CB . CYS B 1 123 ? -38.134 55.633 -8.231 1.00 21.74 ? 123 CYS B CB 1 ATOM 2595 S SG . CYS B 1 123 ? -38.120 55.181 -10.018 1.00 34.22 ? 123 CYS B SG 1 ATOM 2596 N N . ASP B 1 124 ? -40.938 56.422 -7.939 1.00 17.65 ? 124 ASP B N 1 ATOM 2597 C CA . ASP B 1 124 ? -42.304 56.792 -8.262 1.00 19.39 ? 124 ASP B CA 1 ATOM 2598 C C . ASP B 1 124 ? -42.538 56.780 -9.774 1.00 22.71 ? 124 ASP B C 1 ATOM 2599 O O . ASP B 1 124 ? -42.052 57.665 -10.491 1.00 27.11 ? 124 ASP B O 1 ATOM 2600 C CB . ASP B 1 124 ? -42.640 58.171 -7.679 1.00 16.54 ? 124 ASP B CB 1 ATOM 2601 C CG . ASP B 1 124 ? -44.144 58.467 -7.690 1.00 21.62 ? 124 ASP B CG 1 ATOM 2602 O OD1 . ASP B 1 124 ? -44.961 57.663 -8.226 1.00 20.96 ? 124 ASP B OD1 1 ATOM 2603 O OD2 . ASP B 1 124 ? -44.518 59.531 -7.160 1.00 31.48 ? 124 ASP B OD2 1 ATOM 2604 N N . VAL B 1 125 ? -43.280 55.785 -10.257 1.00 23.43 ? 125 VAL B N 1 ATOM 2605 C CA . VAL B 1 125 ? -43.537 55.670 -11.684 1.00 20.50 ? 125 VAL B CA 1 ATOM 2606 C C . VAL B 1 125 ? -44.929 56.227 -12.048 1.00 26.79 ? 125 VAL B C 1 ATOM 2607 O O . VAL B 1 125 ? -45.285 56.331 -13.231 1.00 27.33 ? 125 VAL B O 1 ATOM 2608 C CB . VAL B 1 125 ? -43.351 54.205 -12.170 1.00 20.17 ? 125 VAL B CB 1 ATOM 2609 C CG1 . VAL B 1 125 ? -43.619 54.077 -13.673 1.00 19.31 ? 125 VAL B CG1 1 ATOM 2610 C CG2 . VAL B 1 125 ? -41.919 53.746 -11.869 1.00 20.67 ? 125 VAL B CG2 1 ATOM 2611 N N . SER B 1 126 ? -45.701 56.630 -11.038 1.00 29.73 ? 126 SER B N 1 ATOM 2612 C CA . SER B 1 126 ? -47.065 57.116 -11.284 1.00 25.84 ? 126 SER B CA 1 ATOM 2613 C C . SER B 1 126 ? -47.042 58.307 -12.242 1.00 27.16 ? 126 SER B C 1 ATOM 2614 O O . SER B 1 126 ? -46.194 59.206 -12.122 1.00 28.51 ? 126 SER B O 1 ATOM 2615 C CB . SER B 1 126 ? -47.784 57.486 -9.979 1.00 24.59 ? 126 SER B CB 1 ATOM 2616 O OG . SER B 1 126 ? -47.135 58.588 -9.340 1.00 27.85 ? 126 SER B OG 1 ATOM 2617 N N . GLY B 1 127 ? -47.960 58.300 -13.214 1.00 27.18 ? 127 GLY B N 1 ATOM 2618 C CA . GLY B 1 127 ? -48.092 59.409 -14.139 1.00 25.99 ? 127 GLY B CA 1 ATOM 2619 C C . GLY B 1 127 ? -47.217 59.293 -15.370 1.00 30.89 ? 127 GLY B C 1 ATOM 2620 O O . GLY B 1 127 ? -47.172 60.217 -16.200 1.00 27.90 ? 127 GLY B O 1 ATOM 2621 N N . VAL B 1 128 ? -46.523 58.161 -15.504 1.00 28.93 ? 128 VAL B N 1 ATOM 2622 C CA . VAL B 1 128 ? -45.624 57.990 -16.633 1.00 28.06 ? 128 VAL B CA 1 ATOM 2623 C C . VAL B 1 128 ? -46.354 58.157 -17.974 1.00 35.14 ? 128 VAL B C 1 ATOM 2624 O O . VAL B 1 128 ? -45.764 58.655 -18.961 1.00 32.85 ? 128 VAL B O 1 ATOM 2625 C CB . VAL B 1 128 ? -44.873 56.637 -16.602 1.00 20.92 ? 128 VAL B CB 1 ATOM 2626 C CG1 . VAL B 1 128 ? -45.843 55.476 -16.631 1.00 24.00 ? 128 VAL B CG1 1 ATOM 2627 C CG2 . VAL B 1 128 ? -43.899 56.569 -17.769 1.00 19.86 ? 128 VAL B CG2 1 ATOM 2628 N N . ASP B 1 129 ? -47.628 57.749 -18.006 1.00 28.53 ? 129 ASP B N 1 ATOM 2629 C CA . ASP B 1 129 ? -48.427 57.807 -19.242 1.00 37.48 ? 129 ASP B CA 1 ATOM 2630 C C . ASP B 1 129 ? -49.236 59.084 -19.372 1.00 36.43 ? 129 ASP B C 1 ATOM 2631 O O . ASP B 1 129 ? -50.181 59.136 -20.145 1.00 44.63 ? 129 ASP B O 1 ATOM 2632 C CB . ASP B 1 129 ? -49.402 56.633 -19.324 1.00 41.59 ? 129 ASP B CB 1 ATOM 2633 C CG . ASP B 1 129 ? -48.728 55.336 -19.751 1.00 60.59 ? 129 ASP B CG 1 ATOM 2634 O OD1 . ASP B 1 129 ? -47.746 55.408 -20.533 1.00 63.08 ? 129 ASP B OD1 1 ATOM 2635 O OD2 . ASP B 1 129 ? -49.187 54.245 -19.315 1.00 59.38 ? 129 ASP B OD2 1 ATOM 2636 N N . THR B 1 130 ? -48.887 60.098 -18.592 1.00 35.46 ? 130 THR B N 1 ATOM 2637 C CA . THR B 1 130 ? -49.586 61.368 -18.642 1.00 31.74 ? 130 THR B CA 1 ATOM 2638 C C . THR B 1 130 ? -48.634 62.425 -19.199 1.00 34.02 ? 130 THR B C 1 ATOM 2639 O O . THR B 1 130 ? -47.464 62.154 -19.466 1.00 37.38 ? 130 THR B O 1 ATOM 2640 C CB . THR B 1 130 ? -50.088 61.820 -17.245 1.00 29.18 ? 130 THR B CB 1 ATOM 2641 O OG1 . THR B 1 130 ? -48.964 62.211 -16.435 1.00 36.96 ? 130 THR B OG1 1 ATOM 2642 C CG2 . THR B 1 130 ? -50.863 60.712 -16.567 1.00 25.15 ? 130 THR B CG2 1 ATOM 2643 N N . GLU B 1 131 ? -49.135 63.637 -19.366 1.00 32.18 ? 131 GLU B N 1 ATOM 2644 C CA . GLU B 1 131 ? -48.341 64.666 -19.990 1.00 36.17 ? 131 GLU B CA 1 ATOM 2645 C C . GLU B 1 131 ? -47.329 65.206 -19.002 1.00 29.40 ? 131 GLU B C 1 ATOM 2646 O O . GLU B 1 131 ? -46.237 65.648 -19.394 1.00 28.51 ? 131 GLU B O 1 ATOM 2647 C CB . GLU B 1 131 ? -49.257 65.788 -20.474 1.00 38.20 ? 131 GLU B CB 1 ATOM 2648 C CG . GLU B 1 131 ? -48.561 66.818 -21.339 1.00 41.03 ? 131 GLU B CG 1 ATOM 2649 C CD . GLU B 1 131 ? -49.517 67.899 -21.830 1.00 56.98 ? 131 GLU B CD 1 ATOM 2650 O OE1 . GLU B 1 131 ? -50.729 67.600 -21.998 1.00 64.63 ? 131 GLU B OE1 1 ATOM 2651 O OE2 . GLU B 1 131 ? -49.055 69.047 -22.038 1.00 55.24 ? 131 GLU B OE2 1 ATOM 2652 N N . SER B 1 132 ? -47.713 65.203 -17.728 1.00 29.87 ? 132 SER B N 1 ATOM 2653 C CA . SER B 1 132 ? -46.823 65.628 -16.651 1.00 37.94 ? 132 SER B CA 1 ATOM 2654 C C . SER B 1 132 ? -45.672 64.624 -16.494 1.00 30.38 ? 132 SER B C 1 ATOM 2655 O O . SER B 1 132 ? -44.537 64.983 -16.170 1.00 29.23 ? 132 SER B O 1 ATOM 2656 C CB . SER B 1 132 ? -47.610 65.714 -15.341 1.00 36.20 ? 132 SER B CB 1 ATOM 2657 O OG . SER B 1 132 ? -48.250 66.963 -15.244 1.00 39.57 ? 132 SER B OG 1 ATOM 2658 N N . GLY B 1 133 ? -45.994 63.359 -16.742 1.00 33.20 ? 133 GLY B N 1 ATOM 2659 C CA . GLY B 1 133 ? -45.022 62.281 -16.667 1.00 35.82 ? 133 GLY B CA 1 ATOM 2660 C C . GLY B 1 133 ? -44.770 61.840 -15.235 1.00 30.33 ? 133 GLY B C 1 ATOM 2661 O O . GLY B 1 133 ? -45.377 62.365 -14.299 1.00 32.41 ? 133 GLY B O 1 ATOM 2662 N N . ALA B 1 134 ? -43.878 60.864 -15.077 1.00 27.87 ? 134 ALA B N 1 ATOM 2663 C CA . ALA B 1 134 ? -43.463 60.416 -13.758 1.00 25.96 ? 134 ALA B CA 1 ATOM 2664 C C . ALA B 1 134 ? -42.193 61.153 -13.330 1.00 24.01 ? 134 ALA B C 1 ATOM 2665 O O . ALA B 1 134 ? -41.442 61.690 -14.169 1.00 23.90 ? 134 ALA B O 1 ATOM 2666 C CB . ALA B 1 134 ? -43.220 58.915 -13.782 1.00 24.36 ? 134 ALA B CB 1 ATOM 2667 N N . THR B 1 135 ? -41.953 61.176 -12.019 1.00 28.09 ? 135 THR B N 1 ATOM 2668 C CA . THR B 1 135 ? -40.675 61.650 -11.489 1.00 27.90 ? 135 THR B CA 1 ATOM 2669 C C . THR B 1 135 ? -40.052 60.535 -10.652 1.00 27.24 ? 135 THR B C 1 ATOM 2670 O O . THR B 1 135 ? -40.575 60.143 -9.597 1.00 23.44 ? 135 THR B O 1 ATOM 2671 C CB . THR B 1 135 ? -40.807 62.972 -10.702 1.00 20.30 ? 135 THR B CB 1 ATOM 2672 O OG1 . THR B 1 135 ? -41.435 63.944 -11.543 1.00 31.89 ? 135 THR B OG1 1 ATOM 2673 C CG2 . THR B 1 135 ? -39.420 63.520 -10.351 1.00 19.17 ? 135 THR B CG2 1 ATOM 2674 N N . CYS B 1 136 ? -38.958 59.990 -11.183 1.00 24.34 ? 136 CYS B N 1 ATOM 2675 C CA . CYS B 1 136 ? -38.232 58.919 -10.539 1.00 20.30 ? 136 CYS B CA 1 ATOM 2676 C C . CYS B 1 136 ? -37.003 59.511 -9.882 1.00 20.83 ? 136 CYS B C 1 ATOM 2677 O O . CYS B 1 136 ? -36.168 60.129 -10.545 1.00 22.60 ? 136 CYS B O 1 ATOM 2678 C CB . CYS B 1 136 ? -37.790 57.858 -11.555 1.00 19.47 ? 136 CYS B CB 1 ATOM 2679 S SG . CYS B 1 136 ? -36.737 56.566 -10.780 1.00 33.62 ? 136 CYS B SG 1 ATOM 2680 N N . ARG B 1 137 ? -36.887 59.308 -8.578 1.00 20.21 ? 137 ARG B N 1 ATOM 2681 C CA . ARG B 1 137 ? -35.811 59.894 -7.798 1.00 23.25 ? 137 ARG B CA 1 ATOM 2682 C C . ARG B 1 137 ? -34.746 58.811 -7.507 1.00 25.10 ? 137 ARG B C 1 ATOM 2683 O O . ARG B 1 137 ? -35.043 57.714 -6.961 1.00 18.95 ? 137 ARG B O 1 ATOM 2684 C CB . ARG B 1 137 ? -36.390 60.522 -6.507 1.00 18.08 ? 137 ARG B CB 1 ATOM 2685 C CG . ARG B 1 137 ? -35.393 61.350 -5.713 1.00 34.22 ? 137 ARG B CG 1 ATOM 2686 C CD . ARG B 1 137 ? -36.033 61.995 -4.452 1.00 48.37 ? 137 ARG B CD 1 ATOM 2687 N NE . ARG B 1 137 ? -36.580 61.013 -3.493 1.00 49.80 ? 137 ARG B NE 1 ATOM 2688 C CZ . ARG B 1 137 ? -37.866 60.651 -3.427 1.00 39.71 ? 137 ARG B CZ 1 ATOM 2689 N NH1 . ARG B 1 137 ? -38.757 61.187 -4.262 1.00 42.58 ? 137 ARG B NH1 1 ATOM 2690 N NH2 . ARG B 1 137 ? -38.266 59.755 -2.529 1.00 37.43 ? 137 ARG B NH2 1 ATOM 2691 N N . ILE B 1 138 ? -33.508 59.100 -7.896 1.00 17.92 ? 138 ILE B N 1 ATOM 2692 C CA . ILE B 1 138 ? -32.417 58.161 -7.655 1.00 16.54 ? 138 ILE B CA 1 ATOM 2693 C C . ILE B 1 138 ? -31.448 58.762 -6.647 1.00 15.74 ? 138 ILE B C 1 ATOM 2694 O O . ILE B 1 138 ? -30.929 59.878 -6.828 1.00 17.75 ? 138 ILE B O 1 ATOM 2695 C CB . ILE B 1 138 ? -31.680 57.779 -8.966 1.00 16.00 ? 138 ILE B CB 1 ATOM 2696 C CG1 . ILE B 1 138 ? -32.633 56.985 -9.883 1.00 17.67 ? 138 ILE B CG1 1 ATOM 2697 C CG2 . ILE B 1 138 ? -30.432 56.959 -8.680 1.00 12.12 ? 138 ILE B CG2 1 ATOM 2698 C CD1 . ILE B 1 138 ? -32.065 56.769 -11.269 1.00 19.95 ? 138 ILE B CD1 1 ATOM 2699 N N . LYS B 1 139 ? -31.201 58.019 -5.578 1.00 15.05 ? 139 LYS B N 1 ATOM 2700 C CA . LYS B 1 139 ? -30.386 58.527 -4.472 1.00 20.14 ? 139 LYS B CA 1 ATOM 2701 C C . LYS B 1 139 ? -29.022 57.812 -4.400 1.00 18.60 ? 139 LYS B C 1 ATOM 2702 O O . LYS B 1 139 ? -28.959 56.569 -4.256 1.00 18.60 ? 139 LYS B O 1 ATOM 2703 C CB . LYS B 1 139 ? -31.159 58.338 -3.159 1.00 16.45 ? 139 LYS B CB 1 ATOM 2704 C CG . LYS B 1 139 ? -30.442 58.836 -1.931 1.00 16.55 ? 139 LYS B CG 1 ATOM 2705 C CD . LYS B 1 139 ? -31.234 58.477 -0.664 1.00 22.38 ? 139 LYS B CD 1 ATOM 2706 C CE . LYS B 1 139 ? -30.372 58.671 0.610 1.00 23.66 ? 139 LYS B CE 1 ATOM 2707 N NZ . LYS B 1 139 ? -31.159 58.300 1.833 1.00 21.21 ? 139 LYS B NZ 1 ATOM 2708 N N . ILE B 1 140 ? -27.937 58.583 -4.485 1.00 14.32 ? 140 ILE B N 1 ATOM 2709 C CA . ILE B 1 140 ? -26.608 57.980 -4.531 1.00 15.84 ? 140 ILE B CA 1 ATOM 2710 C C . ILE B 1 140 ? -25.664 58.635 -3.551 1.00 14.29 ? 140 ILE B C 1 ATOM 2711 O O . ILE B 1 140 ? -25.616 59.877 -3.456 1.00 15.04 ? 140 ILE B O 1 ATOM 2712 C CB . ILE B 1 140 ? -25.970 58.098 -5.946 1.00 16.34 ? 140 ILE B CB 1 ATOM 2713 C CG1 . ILE B 1 140 ? -26.744 57.244 -6.956 1.00 14.14 ? 140 ILE B CG1 1 ATOM 2714 C CG2 . ILE B 1 140 ? -24.509 57.660 -5.923 1.00 8.68 ? 140 ILE B CG2 1 ATOM 2715 C CD1 . ILE B 1 140 ? -26.311 57.533 -8.408 1.00 21.31 ? 140 ILE B CD1 1 ATOM 2716 N N . GLY B 1 141 ? -24.900 57.808 -2.832 1.00 12.55 ? 141 GLY B N 1 ATOM 2717 C CA . GLY B 1 141 ? -23.865 58.323 -1.931 1.00 12.60 ? 141 GLY B CA 1 ATOM 2718 C C . GLY B 1 141 ? -22.926 57.247 -1.421 1.00 11.60 ? 141 GLY B C 1 ATOM 2719 O O . GLY B 1 141 ? -23.123 56.048 -1.699 1.00 11.29 ? 141 GLY B O 1 ATOM 2720 N N . SER B 1 142 ? -21.903 57.660 -0.673 1.00 14.69 ? 142 SER B N 1 ATOM 2721 C CA . SER B 1 142 ? -20.945 56.699 -0.126 1.00 13.05 ? 142 SER B CA 1 ATOM 2722 C C . SER B 1 142 ? -21.677 55.768 0.804 1.00 12.08 ? 142 SER B C 1 ATOM 2723 O O . SER B 1 142 ? -22.498 56.207 1.599 1.00 17.46 ? 142 SER B O 1 ATOM 2724 C CB . SER B 1 142 ? -19.815 57.388 0.639 1.00 11.11 ? 142 SER B CB 1 ATOM 2725 O OG . SER B 1 142 ? -19.103 56.433 1.439 1.00 13.27 ? 142 SER B OG 1 ATOM 2726 N N . TRP B 1 143 ? -21.406 54.478 0.707 1.00 12.34 ? 143 TRP B N 1 ATOM 2727 C CA . TRP B 1 143 ? -22.084 53.531 1.593 1.00 14.56 ? 143 TRP B CA 1 ATOM 2728 C C . TRP B 1 143 ? -21.454 53.504 3.011 1.00 15.83 ? 143 TRP B C 1 ATOM 2729 O O . TRP B 1 143 ? -22.142 53.268 4.015 1.00 13.18 ? 143 TRP B O 1 ATOM 2730 C CB . TRP B 1 143 ? -22.058 52.122 0.985 1.00 12.73 ? 143 TRP B CB 1 ATOM 2731 C CG . TRP B 1 143 ? -23.054 51.202 1.607 1.00 13.16 ? 143 TRP B CG 1 ATOM 2732 C CD1 . TRP B 1 143 ? -22.803 50.024 2.295 1.00 15.22 ? 143 TRP B CD1 1 ATOM 2733 C CD2 . TRP B 1 143 ? -24.479 51.362 1.593 1.00 14.29 ? 143 TRP B CD2 1 ATOM 2734 N NE1 . TRP B 1 143 ? -23.997 49.455 2.705 1.00 15.32 ? 143 TRP B NE1 1 ATOM 2735 C CE2 . TRP B 1 143 ? -25.038 50.255 2.294 1.00 14.81 ? 143 TRP B CE2 1 ATOM 2736 C CE3 . TRP B 1 143 ? -25.335 52.326 1.055 1.00 11.94 ? 143 TRP B CE3 1 ATOM 2737 C CZ2 . TRP B 1 143 ? -26.420 50.108 2.483 1.00 13.53 ? 143 TRP B CZ2 1 ATOM 2738 C CZ3 . TRP B 1 143 ? -26.697 52.187 1.244 1.00 14.82 ? 143 TRP B CZ3 1 ATOM 2739 C CH2 . TRP B 1 143 ? -27.233 51.087 1.957 1.00 15.62 ? 143 TRP B CH2 1 ATOM 2740 N N . THR B 1 144 ? -20.145 53.720 3.092 1.00 12.61 ? 144 THR B N 1 ATOM 2741 C CA . THR B 1 144 ? -19.455 53.520 4.372 1.00 15.52 ? 144 THR B CA 1 ATOM 2742 C C . THR B 1 144 ? -18.604 54.706 4.838 1.00 13.86 ? 144 THR B C 1 ATOM 2743 O O . THR B 1 144 ? -18.008 54.635 5.888 1.00 16.90 ? 144 THR B O 1 ATOM 2744 C CB . THR B 1 144 ? -18.515 52.299 4.342 1.00 11.25 ? 144 THR B CB 1 ATOM 2745 O OG1 . THR B 1 144 ? -17.367 52.610 3.534 1.00 11.37 ? 144 THR B OG1 1 ATOM 2746 C CG2 . THR B 1 144 ? -19.237 51.099 3.793 1.00 12.21 ? 144 THR B CG2 1 ATOM 2747 N N . HIS B 1 145 ? -18.509 55.758 4.025 1.00 13.94 ? 145 HIS B N 1 ATOM 2748 C CA . HIS B 1 145 ? -17.725 56.937 4.394 1.00 15.61 ? 145 HIS B CA 1 ATOM 2749 C C . HIS B 1 145 ? -18.645 58.129 4.724 1.00 16.84 ? 145 HIS B C 1 ATOM 2750 O O . HIS B 1 145 ? -19.448 58.584 3.884 1.00 14.61 ? 145 HIS B O 1 ATOM 2751 C CB . HIS B 1 145 ? -16.760 57.312 3.259 1.00 15.54 ? 145 HIS B CB 1 ATOM 2752 C CG . HIS B 1 145 ? -15.655 56.322 3.055 1.00 15.43 ? 145 HIS B CG 1 ATOM 2753 N ND1 . HIS B 1 145 ? -14.592 56.208 3.928 1.00 21.69 ? 145 HIS B ND1 1 ATOM 2754 C CD2 . HIS B 1 145 ? -15.437 55.398 2.079 1.00 14.51 ? 145 HIS B CD2 1 ATOM 2755 C CE1 . HIS B 1 145 ? -13.763 55.263 3.507 1.00 17.45 ? 145 HIS B CE1 1 ATOM 2756 N NE2 . HIS B 1 145 ? -14.250 54.761 2.379 1.00 13.44 ? 145 HIS B NE2 1 ATOM 2757 N N . HIS B 1 146 ? -18.545 58.635 5.946 1.00 17.72 ? 146 HIS B N 1 ATOM 2758 C CA . HIS B 1 146 ? -19.391 59.759 6.351 1.00 14.65 ? 146 HIS B CA 1 ATOM 2759 C C . HIS B 1 146 ? -18.868 61.091 5.803 1.00 16.12 ? 146 HIS B C 1 ATOM 2760 O O . HIS B 1 146 ? -17.798 61.165 5.159 1.00 15.15 ? 146 HIS B O 1 ATOM 2761 C CB . HIS B 1 146 ? -19.524 59.811 7.870 1.00 15.40 ? 146 HIS B CB 1 ATOM 2762 C CG . HIS B 1 146 ? -18.213 59.883 8.588 1.00 17.55 ? 146 HIS B CG 1 ATOM 2763 N ND1 . HIS B 1 146 ? -17.394 60.999 8.532 1.00 22.37 ? 146 HIS B ND1 1 ATOM 2764 C CD2 . HIS B 1 146 ? -17.574 58.979 9.367 1.00 15.65 ? 146 HIS B CD2 1 ATOM 2765 C CE1 . HIS B 1 146 ? -16.303 60.764 9.246 1.00 21.17 ? 146 HIS B CE1 1 ATOM 2766 N NE2 . HIS B 1 146 ? -16.391 59.544 9.764 1.00 14.40 ? 146 HIS B NE2 1 ATOM 2767 N N . SER B 1 147 ? -19.642 62.144 6.054 1.00 14.50 ? 147 SER B N 1 ATOM 2768 C CA . SER B 1 147 ? -19.398 63.448 5.441 1.00 14.35 ? 147 SER B CA 1 ATOM 2769 C C . SER B 1 147 ? -18.007 64.032 5.689 1.00 17.53 ? 147 SER B C 1 ATOM 2770 O O . SER B 1 147 ? -17.589 64.928 4.949 1.00 20.29 ? 147 SER B O 1 ATOM 2771 C CB . SER B 1 147 ? -20.445 64.451 5.926 1.00 17.35 ? 147 SER B CB 1 ATOM 2772 O OG . SER B 1 147 ? -20.366 64.598 7.336 1.00 21.08 ? 147 SER B OG 1 ATOM 2773 N N . ARG B 1 148 ? -17.296 63.578 6.720 1.00 11.61 ? 148 ARG B N 1 ATOM 2774 C CA . ARG B 1 148 ? -15.941 64.105 6.932 1.00 15.91 ? 148 ARG B CA 1 ATOM 2775 C C . ARG B 1 148 ? -14.907 63.334 6.115 1.00 21.47 ? 148 ARG B C 1 ATOM 2776 O O . ARG B 1 148 ? -13.736 63.726 6.033 1.00 23.71 ? 148 ARG B O 1 ATOM 2777 C CB . ARG B 1 148 ? -15.560 64.058 8.420 1.00 26.55 ? 148 ARG B CB 1 ATOM 2778 C CG . ARG B 1 148 ? -16.307 65.069 9.312 1.00 30.19 ? 148 ARG B CG 1 ATOM 2779 C CD . ARG B 1 148 ? -15.739 65.058 10.749 1.00 37.13 ? 148 ARG B CD 1 ATOM 2780 N NE . ARG B 1 148 ? -16.034 63.808 11.466 1.00 37.65 ? 148 ARG B NE 1 ATOM 2781 C CZ . ARG B 1 148 ? -15.117 62.930 11.878 1.00 38.30 ? 148 ARG B CZ 1 ATOM 2782 N NH1 . ARG B 1 148 ? -13.823 63.156 11.652 1.00 43.10 ? 148 ARG B NH1 1 ATOM 2783 N NH2 . ARG B 1 148 ? -15.502 61.824 12.529 1.00 37.61 ? 148 ARG B NH2 1 ATOM 2784 N N . GLU B 1 149 ? -15.332 62.222 5.518 1.00 20.23 ? 149 GLU B N 1 ATOM 2785 C CA . GLU B 1 149 ? -14.419 61.446 4.689 1.00 16.98 ? 149 GLU B CA 1 ATOM 2786 C C . GLU B 1 149 ? -14.717 61.572 3.205 1.00 15.28 ? 149 GLU B C 1 ATOM 2787 O O . GLU B 1 149 ? -13.796 61.689 2.363 1.00 17.69 ? 149 GLU B O 1 ATOM 2788 C CB . GLU B 1 149 ? -14.412 59.997 5.136 1.00 17.25 ? 149 GLU B CB 1 ATOM 2789 C CG . GLU B 1 149 ? -13.752 59.831 6.501 1.00 15.94 ? 149 GLU B CG 1 ATOM 2790 C CD . GLU B 1 149 ? -13.761 58.387 7.002 1.00 22.47 ? 149 GLU B CD 1 ATOM 2791 O OE1 . GLU B 1 149 ? -14.530 57.543 6.473 1.00 25.56 ? 149 GLU B OE1 1 ATOM 2792 O OE2 . GLU B 1 149 ? -13.003 58.087 7.944 1.00 20.11 ? 149 GLU B OE2 1 ATOM 2793 N N . ILE B 1 150 ? -16.002 61.586 2.881 1.00 15.29 ? 150 ILE B N 1 ATOM 2794 C CA . ILE B 1 150 ? -16.430 61.797 1.497 1.00 14.96 ? 150 ILE B CA 1 ATOM 2795 C C . ILE B 1 150 ? -17.557 62.786 1.491 1.00 12.61 ? 150 ILE B C 1 ATOM 2796 O O . ILE B 1 150 ? -18.503 62.650 2.282 1.00 14.74 ? 150 ILE B O 1 ATOM 2797 C CB . ILE B 1 150 ? -16.931 60.477 0.835 1.00 12.80 ? 150 ILE B CB 1 ATOM 2798 C CG1 . ILE B 1 150 ? -15.742 59.524 0.569 1.00 13.22 ? 150 ILE B CG1 1 ATOM 2799 C CG2 . ILE B 1 150 ? -17.671 60.785 -0.440 1.00 12.57 ? 150 ILE B CG2 1 ATOM 2800 C CD1 . ILE B 1 150 ? -16.148 58.210 -0.162 1.00 12.40 ? 150 ILE B CD1 1 ATOM 2801 N N . SER B 1 151 ? -17.445 63.806 0.643 1.00 16.21 ? 151 SER B N 1 ATOM 2802 C CA . SER B 1 151 ? -18.576 64.686 0.360 1.00 18.76 ? 151 SER B CA 1 ATOM 2803 C C . SER B 1 151 ? -19.004 64.355 -1.058 1.00 21.21 ? 151 SER B C 1 ATOM 2804 O O . SER B 1 151 ? -18.171 63.956 -1.899 1.00 22.04 ? 151 SER B O 1 ATOM 2805 C CB . SER B 1 151 ? -18.199 66.165 0.453 1.00 15.92 ? 151 SER B CB 1 ATOM 2806 O OG . SER B 1 151 ? -17.281 66.483 -0.583 1.00 23.70 ? 151 SER B OG 1 ATOM 2807 N N . VAL B 1 152 ? -20.291 64.529 -1.328 1.00 15.11 ? 152 VAL B N 1 ATOM 2808 C CA . VAL B 1 152 ? -20.813 64.154 -2.626 1.00 21.85 ? 152 VAL B CA 1 ATOM 2809 C C . VAL B 1 152 ? -21.576 65.336 -3.191 1.00 21.06 ? 152 VAL B C 1 ATOM 2810 O O . VAL B 1 152 ? -22.448 65.887 -2.533 1.00 23.28 ? 152 VAL B O 1 ATOM 2811 C CB . VAL B 1 152 ? -21.671 62.865 -2.522 1.00 18.12 ? 152 VAL B CB 1 ATOM 2812 C CG1 . VAL B 1 152 ? -23.102 63.141 -2.865 1.00 20.02 ? 152 VAL B CG1 1 ATOM 2813 C CG2 . VAL B 1 152 ? -21.090 61.802 -3.398 1.00 18.59 ? 152 VAL B CG2 1 ATOM 2814 N N . ASP B 1 153 ? -21.200 65.767 -4.391 1.00 23.89 ? 153 ASP B N 1 ATOM 2815 C CA . ASP B 1 153 ? -21.855 66.909 -5.031 1.00 25.11 ? 153 ASP B CA 1 ATOM 2816 C C . ASP B 1 153 ? -22.189 66.656 -6.491 1.00 26.13 ? 153 ASP B C 1 ATOM 2817 O O . ASP B 1 153 ? -21.443 65.959 -7.182 1.00 23.46 ? 153 ASP B O 1 ATOM 2818 C CB . ASP B 1 153 ? -20.975 68.164 -4.921 1.00 24.51 ? 153 ASP B CB 1 ATOM 2819 C CG . ASP B 1 153 ? -21.005 68.759 -3.518 1.00 33.55 ? 153 ASP B CG 1 ATOM 2820 O OD1 . ASP B 1 153 ? -20.179 68.343 -2.667 1.00 42.95 ? 153 ASP B OD1 1 ATOM 2821 O OD2 . ASP B 1 153 ? -21.892 69.602 -3.246 1.00 39.03 ? 153 ASP B OD2 1 ATOM 2822 N N . PRO B 1 154 ? -23.311 67.231 -6.968 1.00 32.93 ? 154 PRO B N 1 ATOM 2823 C CA . PRO B 1 154 ? -23.607 67.187 -8.409 1.00 29.00 ? 154 PRO B CA 1 ATOM 2824 C C . PRO B 1 154 ? -22.642 68.116 -9.096 1.00 27.15 ? 154 PRO B C 1 ATOM 2825 O O . PRO B 1 154 ? -22.033 68.934 -8.414 1.00 43.10 ? 154 PRO B O 1 ATOM 2826 C CB . PRO B 1 154 ? -25.051 67.704 -8.503 1.00 26.86 ? 154 PRO B CB 1 ATOM 2827 C CG . PRO B 1 154 ? -25.265 68.501 -7.233 1.00 30.53 ? 154 PRO B CG 1 ATOM 2828 C CD . PRO B 1 154 ? -24.339 67.945 -6.183 1.00 27.11 ? 154 PRO B CD 1 ATOM 2829 N N . THR B 1 155 ? -22.508 68.016 -10.413 1.00 40.26 ? 155 THR B N 1 ATOM 2830 C CA . THR B 1 155 ? -21.614 68.899 -11.169 1.00 40.39 ? 155 THR B CA 1 ATOM 2831 C C . THR B 1 155 ? -22.314 70.124 -11.780 1.00 46.82 ? 155 THR B C 1 ATOM 2832 O O . THR B 1 155 ? -23.522 70.338 -11.615 1.00 61.84 ? 155 THR B O 1 ATOM 2833 C CB . THR B 1 155 ? -20.973 68.144 -12.323 1.00 51.38 ? 155 THR B CB 1 ATOM 2834 O OG1 . THR B 1 155 ? -21.941 68.001 -13.364 1.00 81.41 ? 155 THR B OG1 1 ATOM 2835 C CG2 . THR B 1 155 ? -20.538 66.757 -11.893 1.00 37.93 ? 155 THR B CG2 1 ATOM 2836 N N . ASP B 1 160 ? -27.255 69.732 -21.930 1.00 38.27 ? 160 ASP B N 1 ATOM 2837 C CA . ASP B 1 160 ? -28.671 69.345 -22.048 1.00 45.22 ? 160 ASP B CA 1 ATOM 2838 C C . ASP B 1 160 ? -28.944 67.961 -21.405 1.00 52.79 ? 160 ASP B C 1 ATOM 2839 O O . ASP B 1 160 ? -28.025 67.137 -21.233 1.00 58.84 ? 160 ASP B O 1 ATOM 2840 C CB . ASP B 1 160 ? -29.127 69.390 -23.521 1.00 47.53 ? 160 ASP B CB 1 ATOM 2841 C CG . ASP B 1 160 ? -30.582 68.941 -23.713 1.00 61.01 ? 160 ASP B CG 1 ATOM 2842 O OD1 . ASP B 1 160 ? -31.460 69.393 -22.932 1.00 70.99 ? 160 ASP B OD1 1 ATOM 2843 O OD2 . ASP B 1 160 ? -30.855 68.131 -24.647 1.00 55.67 ? 160 ASP B OD2 1 ATOM 2844 N N . ASP B 1 161 ? -30.208 67.724 -21.057 1.00 44.15 ? 161 ASP B N 1 ATOM 2845 C CA . ASP B 1 161 ? -30.638 66.548 -20.287 1.00 52.30 ? 161 ASP B CA 1 ATOM 2846 C C . ASP B 1 161 ? -30.784 65.273 -21.132 1.00 54.05 ? 161 ASP B C 1 ATOM 2847 O O . ASP B 1 161 ? -30.271 64.202 -20.766 1.00 39.31 ? 161 ASP B O 1 ATOM 2848 C CB . ASP B 1 161 ? -31.979 66.834 -19.580 1.00 44.66 ? 161 ASP B CB 1 ATOM 2849 C CG . ASP B 1 161 ? -31.830 67.751 -18.347 1.00 49.57 ? 161 ASP B CG 1 ATOM 2850 O OD1 . ASP B 1 161 ? -30.712 67.839 -17.777 1.00 45.26 ? 161 ASP B OD1 1 ATOM 2851 O OD2 . ASP B 1 161 ? -32.842 68.381 -17.934 1.00 52.46 ? 161 ASP B OD2 1 ATOM 2852 N N . SER B 1 162 ? -31.516 65.399 -22.241 1.00 46.86 ? 162 SER B N 1 ATOM 2853 C CA . SER B 1 162 ? -31.651 64.318 -23.222 1.00 44.12 ? 162 SER B CA 1 ATOM 2854 C C . SER B 1 162 ? -30.433 64.249 -24.136 1.00 44.81 ? 162 SER B C 1 ATOM 2855 O O . SER B 1 162 ? -30.470 63.580 -25.185 1.00 46.01 ? 162 SER B O 1 ATOM 2856 C CB . SER B 1 162 ? -32.896 64.537 -24.095 1.00 34.47 ? 162 SER B CB 1 ATOM 2857 O OG . SER B 1 162 ? -34.078 64.487 -23.320 1.00 36.34 ? 162 SER B OG 1 ATOM 2858 N N . GLU B 1 163 ? -29.365 64.954 -23.763 1.00 43.17 ? 163 GLU B N 1 ATOM 2859 C CA . GLU B 1 163 ? -28.271 65.138 -24.706 1.00 35.32 ? 163 GLU B CA 1 ATOM 2860 C C . GLU B 1 163 ? -27.832 63.798 -25.290 1.00 30.41 ? 163 GLU B C 1 ATOM 2861 O O . GLU B 1 163 ? -27.583 63.691 -26.485 1.00 39.26 ? 163 GLU B O 1 ATOM 2862 C CB . GLU B 1 163 ? -27.099 65.836 -24.046 1.00 45.42 ? 163 GLU B CB 1 ATOM 2863 C CG . GLU B 1 163 ? -26.005 66.178 -25.030 1.00 43.65 ? 163 GLU B CG 1 ATOM 2864 C CD . GLU B 1 163 ? -24.866 66.929 -24.374 1.00 52.83 ? 163 GLU B CD 1 ATOM 2865 O OE1 . GLU B 1 163 ? -24.798 66.949 -23.109 1.00 48.89 ? 163 GLU B OE1 1 ATOM 2866 O OE2 . GLU B 1 163 ? -24.039 67.494 -25.130 1.00 57.70 ? 163 GLU B OE2 1 ATOM 2867 N N . TYR B 1 164 ? -27.741 62.777 -24.447 1.00 27.82 ? 164 TYR B N 1 ATOM 2868 C CA . TYR B 1 164 ? -27.295 61.480 -24.914 1.00 23.22 ? 164 TYR B CA 1 ATOM 2869 C C . TYR B 1 164 ? -28.399 60.468 -24.830 1.00 19.66 ? 164 TYR B C 1 ATOM 2870 O O . TYR B 1 164 ? -28.157 59.277 -25.008 1.00 26.10 ? 164 TYR B O 1 ATOM 2871 C CB . TYR B 1 164 ? -26.071 61.028 -24.118 1.00 20.23 ? 164 TYR B CB 1 ATOM 2872 C CG . TYR B 1 164 ? -24.972 62.056 -24.257 1.00 32.81 ? 164 TYR B CG 1 ATOM 2873 C CD1 . TYR B 1 164 ? -24.514 62.425 -25.521 1.00 34.53 ? 164 TYR B CD1 1 ATOM 2874 C CD2 . TYR B 1 164 ? -24.414 62.688 -23.144 1.00 32.68 ? 164 TYR B CD2 1 ATOM 2875 C CE1 . TYR B 1 164 ? -23.517 63.376 -25.684 1.00 36.57 ? 164 TYR B CE1 1 ATOM 2876 C CE2 . TYR B 1 164 ? -23.411 63.651 -23.300 1.00 32.02 ? 164 TYR B CE2 1 ATOM 2877 C CZ . TYR B 1 164 ? -22.973 63.987 -24.580 1.00 35.41 ? 164 TYR B CZ 1 ATOM 2878 O OH . TYR B 1 164 ? -22.004 64.948 -24.802 1.00 39.89 ? 164 TYR B OH 1 ATOM 2879 N N . PHE B 1 165 ? -29.617 60.935 -24.559 1.00 21.82 ? 165 PHE B N 1 ATOM 2880 C CA . PHE B 1 165 ? -30.722 60.015 -24.358 1.00 17.43 ? 165 PHE B CA 1 ATOM 2881 C C . PHE B 1 165 ? -31.162 59.432 -25.699 1.00 27.26 ? 165 PHE B C 1 ATOM 2882 O O . PHE B 1 165 ? -31.299 60.160 -26.694 1.00 26.71 ? 165 PHE B O 1 ATOM 2883 C CB . PHE B 1 165 ? -31.894 60.689 -23.660 1.00 21.89 ? 165 PHE B CB 1 ATOM 2884 C CG . PHE B 1 165 ? -32.928 59.714 -23.190 1.00 24.52 ? 165 PHE B CG 1 ATOM 2885 C CD1 . PHE B 1 165 ? -32.701 58.934 -22.053 1.00 16.55 ? 165 PHE B CD1 1 ATOM 2886 C CD2 . PHE B 1 165 ? -34.117 59.550 -23.887 1.00 22.52 ? 165 PHE B CD2 1 ATOM 2887 C CE1 . PHE B 1 165 ? -33.652 58.005 -21.612 1.00 16.16 ? 165 PHE B CE1 1 ATOM 2888 C CE2 . PHE B 1 165 ? -35.074 58.626 -23.443 1.00 21.95 ? 165 PHE B CE2 1 ATOM 2889 C CZ . PHE B 1 165 ? -34.841 57.857 -22.307 1.00 20.74 ? 165 PHE B CZ 1 ATOM 2890 N N . SER B 1 166 ? -31.377 58.118 -25.725 1.00 26.98 ? 166 SER B N 1 ATOM 2891 C CA . SER B 1 166 ? -31.707 57.423 -26.970 1.00 23.68 ? 166 SER B CA 1 ATOM 2892 C C . SER B 1 166 ? -33.024 57.909 -27.577 1.00 21.53 ? 166 SER B C 1 ATOM 2893 O O . SER B 1 166 ? -34.063 57.897 -26.915 1.00 21.82 ? 166 SER B O 1 ATOM 2894 C CB . SER B 1 166 ? -31.795 55.917 -26.715 1.00 23.57 ? 166 SER B CB 1 ATOM 2895 O OG . SER B 1 166 ? -32.228 55.232 -27.883 1.00 28.35 ? 166 SER B OG 1 ATOM 2896 N N . GLN B 1 167 ? -32.990 58.300 -28.845 1.00 21.64 ? 167 GLN B N 1 ATOM 2897 C CA . GLN B 1 167 ? -34.220 58.635 -29.569 1.00 19.01 ? 167 GLN B CA 1 ATOM 2898 C C . GLN B 1 167 ? -35.116 57.422 -29.772 1.00 27.09 ? 167 GLN B C 1 ATOM 2899 O O . GLN B 1 167 ? -36.299 57.580 -30.106 1.00 25.21 ? 167 GLN B O 1 ATOM 2900 C CB . GLN B 1 167 ? -33.886 59.213 -30.933 1.00 23.30 ? 167 GLN B CB 1 ATOM 2901 C CG . GLN B 1 167 ? -33.174 58.226 -31.834 1.00 26.28 ? 167 GLN B CG 1 ATOM 2902 C CD . GLN B 1 167 ? -32.693 58.888 -33.112 1.00 30.79 ? 167 GLN B CD 1 ATOM 2903 O OE1 . GLN B 1 167 ? -31.477 59.005 -33.362 1.00 29.69 ? 167 GLN B OE1 1 ATOM 2904 N NE2 . GLN B 1 167 ? -33.646 59.325 -33.938 1.00 31.65 ? 167 GLN B NE2 1 ATOM 2905 N N . TYR B 1 168 ? -34.590 56.211 -29.561 1.00 23.41 ? 168 TYR B N 1 ATOM 2906 C CA . TYR B 1 168 ? -35.397 55.002 -29.855 1.00 21.52 ? 168 TYR B CA 1 ATOM 2907 C C . TYR B 1 168 ? -36.099 54.451 -28.620 1.00 22.88 ? 168 TYR B C 1 ATOM 2908 O O . TYR B 1 168 ? -36.827 53.452 -28.684 1.00 17.87 ? 168 TYR B O 1 ATOM 2909 C CB . TYR B 1 168 ? -34.559 53.918 -30.557 1.00 22.49 ? 168 TYR B CB 1 ATOM 2910 C CG . TYR B 1 168 ? -33.890 54.476 -31.785 1.00 22.25 ? 168 TYR B CG 1 ATOM 2911 C CD1 . TYR B 1 168 ? -34.644 54.865 -32.893 1.00 22.47 ? 168 TYR B CD1 1 ATOM 2912 C CD2 . TYR B 1 168 ? -32.506 54.661 -31.829 1.00 19.94 ? 168 TYR B CD2 1 ATOM 2913 C CE1 . TYR B 1 168 ? -34.028 55.422 -34.037 1.00 22.95 ? 168 TYR B CE1 1 ATOM 2914 C CE2 . TYR B 1 168 ? -31.888 55.220 -32.961 1.00 19.74 ? 168 TYR B CE2 1 ATOM 2915 C CZ . TYR B 1 168 ? -32.658 55.587 -34.060 1.00 21.69 ? 168 TYR B CZ 1 ATOM 2916 O OH . TYR B 1 168 ? -32.036 56.117 -35.165 1.00 29.38 ? 168 TYR B OH 1 ATOM 2917 N N . SER B 1 169 ? -35.875 55.098 -27.485 1.00 23.47 ? 169 SER B N 1 ATOM 2918 C CA . SER B 1 169 ? -36.581 54.705 -26.281 1.00 19.81 ? 169 SER B CA 1 ATOM 2919 C C . SER B 1 169 ? -38.095 54.937 -26.431 1.00 18.27 ? 169 SER B C 1 ATOM 2920 O O . SER B 1 169 ? -38.530 55.833 -27.156 1.00 22.05 ? 169 SER B O 1 ATOM 2921 C CB . SER B 1 169 ? -36.038 55.501 -25.090 1.00 19.19 ? 169 SER B CB 1 ATOM 2922 O OG . SER B 1 169 ? -36.798 55.221 -23.916 1.00 23.52 ? 169 SER B OG 1 ATOM 2923 N N . ARG B 1 170 ? -38.897 54.137 -25.733 1.00 19.29 ? 170 ARG B N 1 ATOM 2924 C CA . ARG B 1 170 ? -40.332 54.402 -25.655 1.00 19.29 ? 170 ARG B CA 1 ATOM 2925 C C . ARG B 1 170 ? -40.628 55.635 -24.830 1.00 23.64 ? 170 ARG B C 1 ATOM 2926 O O . ARG B 1 170 ? -41.763 56.118 -24.798 1.00 28.06 ? 170 ARG B O 1 ATOM 2927 C CB . ARG B 1 170 ? -41.069 53.232 -25.032 1.00 19.17 ? 170 ARG B CB 1 ATOM 2928 C CG . ARG B 1 170 ? -41.043 51.998 -25.892 1.00 34.24 ? 170 ARG B CG 1 ATOM 2929 C CD . ARG B 1 170 ? -42.376 51.305 -25.852 1.00 37.76 ? 170 ARG B CD 1 ATOM 2930 N NE . ARG B 1 170 ? -42.585 50.607 -24.592 1.00 45.11 ? 170 ARG B NE 1 ATOM 2931 C CZ . ARG B 1 170 ? -43.779 50.214 -24.152 1.00 49.20 ? 170 ARG B CZ 1 ATOM 2932 N NH1 . ARG B 1 170 ? -44.879 50.470 -24.858 1.00 41.58 ? 170 ARG B NH1 1 ATOM 2933 N NH2 . ARG B 1 170 ? -43.870 49.572 -22.996 1.00 55.58 ? 170 ARG B NH2 1 ATOM 2934 N N . PHE B 1 171 ? -39.613 56.136 -24.139 1.00 24.59 ? 171 PHE B N 1 ATOM 2935 C CA . PHE B 1 171 ? -39.839 57.245 -23.223 1.00 20.47 ? 171 PHE B CA 1 ATOM 2936 C C . PHE B 1 171 ? -39.045 58.449 -23.659 1.00 20.58 ? 171 PHE B C 1 ATOM 2937 O O . PHE B 1 171 ? -38.167 58.341 -24.544 1.00 20.42 ? 171 PHE B O 1 ATOM 2938 C CB . PHE B 1 171 ? -39.495 56.811 -21.807 1.00 21.92 ? 171 PHE B CB 1 ATOM 2939 C CG . PHE B 1 171 ? -40.245 55.598 -21.389 1.00 17.88 ? 171 PHE B CG 1 ATOM 2940 C CD1 . PHE B 1 171 ? -39.744 54.331 -21.685 1.00 15.92 ? 171 PHE B CD1 1 ATOM 2941 C CD2 . PHE B 1 171 ? -41.485 55.713 -20.748 1.00 16.81 ? 171 PHE B CD2 1 ATOM 2942 C CE1 . PHE B 1 171 ? -40.462 53.173 -21.336 1.00 17.98 ? 171 PHE B CE1 1 ATOM 2943 C CE2 . PHE B 1 171 ? -42.210 54.565 -20.387 1.00 18.55 ? 171 PHE B CE2 1 ATOM 2944 C CZ . PHE B 1 171 ? -41.698 53.282 -20.678 1.00 16.77 ? 171 PHE B CZ 1 ATOM 2945 N N . GLU B 1 172 ? -39.392 59.596 -23.084 1.00 18.54 ? 172 GLU B N 1 ATOM 2946 C CA . GLU B 1 172 ? -38.619 60.808 -23.306 1.00 22.30 ? 172 GLU B CA 1 ATOM 2947 C C . GLU B 1 172 ? -38.427 61.499 -21.974 1.00 19.25 ? 172 GLU B C 1 ATOM 2948 O O . GLU B 1 172 ? -39.226 61.315 -21.039 1.00 17.44 ? 172 GLU B O 1 ATOM 2949 C CB . GLU B 1 172 ? -39.349 61.738 -24.284 1.00 23.17 ? 172 GLU B CB 1 ATOM 2950 C CG . GLU B 1 172 ? -40.756 62.125 -23.825 1.00 20.97 ? 172 GLU B CG 1 ATOM 2951 C CD . GLU B 1 172 ? -41.527 62.879 -24.912 1.00 28.60 ? 172 GLU B CD 1 ATOM 2952 O OE1 . GLU B 1 172 ? -40.906 63.159 -25.980 1.00 31.31 ? 172 GLU B OE1 1 ATOM 2953 O OE2 . GLU B 1 172 ? -42.736 63.190 -24.705 1.00 31.58 ? 172 GLU B OE2 1 ATOM 2954 N N . ILE B 1 173 ? -37.375 62.300 -21.892 1.00 25.56 ? 173 ILE B N 1 ATOM 2955 C CA . ILE B 1 173 ? -37.056 63.005 -20.663 1.00 21.55 ? 173 ILE B CA 1 ATOM 2956 C C . ILE B 1 173 ? -37.577 64.435 -20.732 1.00 22.39 ? 173 ILE B C 1 ATOM 2957 O O . ILE B 1 173 ? -37.294 65.173 -21.689 1.00 23.61 ? 173 ILE B O 1 ATOM 2958 C CB . ILE B 1 173 ? -35.542 63.032 -20.448 1.00 21.82 ? 173 ILE B CB 1 ATOM 2959 C CG1 . ILE B 1 173 ? -35.043 61.593 -20.250 1.00 24.18 ? 173 ILE B CG1 1 ATOM 2960 C CG2 . ILE B 1 173 ? -35.175 63.947 -19.268 1.00 25.22 ? 173 ILE B CG2 1 ATOM 2961 C CD1 . ILE B 1 173 ? -33.541 61.488 -20.033 1.00 22.21 ? 173 ILE B CD1 1 ATOM 2962 N N . LEU B 1 174 ? -38.341 64.820 -19.711 1.00 20.71 ? 174 LEU B N 1 ATOM 2963 C CA . LEU B 1 174 ? -38.906 66.162 -19.623 1.00 20.34 ? 174 LEU B CA 1 ATOM 2964 C C . LEU B 1 174 ? -37.940 67.041 -18.875 1.00 23.06 ? 174 LEU B C 1 ATOM 2965 O O . LEU B 1 174 ? -37.727 68.186 -19.245 1.00 27.05 ? 174 LEU B O 1 ATOM 2966 C CB . LEU B 1 174 ? -40.232 66.125 -18.850 1.00 20.52 ? 174 LEU B CB 1 ATOM 2967 C CG . LEU B 1 174 ? -41.290 65.211 -19.471 1.00 27.63 ? 174 LEU B CG 1 ATOM 2968 C CD1 . LEU B 1 174 ? -42.584 65.176 -18.628 1.00 27.53 ? 174 LEU B CD1 1 ATOM 2969 C CD2 . LEU B 1 174 ? -41.578 65.638 -20.918 1.00 27.38 ? 174 LEU B CD2 1 ATOM 2970 N N . ASP B 1 175 ? -37.374 66.509 -17.796 1.00 25.36 ? 175 ASP B N 1 ATOM 2971 C CA . ASP B 1 175 ? -36.461 67.300 -16.987 1.00 29.19 ? 175 ASP B CA 1 ATOM 2972 C C . ASP B 1 175 ? -35.614 66.445 -16.048 1.00 25.09 ? 175 ASP B C 1 ATOM 2973 O O . ASP B 1 175 ? -36.028 65.357 -15.637 1.00 26.86 ? 175 ASP B O 1 ATOM 2974 C CB . ASP B 1 175 ? -37.276 68.297 -16.164 1.00 30.82 ? 175 ASP B CB 1 ATOM 2975 C CG . ASP B 1 175 ? -36.428 69.417 -15.608 1.00 41.39 ? 175 ASP B CG 1 ATOM 2976 O OD1 . ASP B 1 175 ? -35.352 69.711 -16.208 1.00 37.15 ? 175 ASP B OD1 1 ATOM 2977 O OD2 . ASP B 1 175 ? -36.847 70.001 -14.569 1.00 44.57 ? 175 ASP B OD2 1 ATOM 2978 N N . VAL B 1 176 ? -34.434 66.945 -15.706 1.00 21.37 ? 176 VAL B N 1 ATOM 2979 C CA . VAL B 1 176 ? -33.609 66.296 -14.699 1.00 26.81 ? 176 VAL B CA 1 ATOM 2980 C C . VAL B 1 176 ? -33.123 67.341 -13.698 1.00 30.17 ? 176 VAL B C 1 ATOM 2981 O O . VAL B 1 176 ? -32.491 68.325 -14.081 1.00 31.98 ? 176 VAL B O 1 ATOM 2982 C CB . VAL B 1 176 ? -32.369 65.628 -15.308 1.00 27.59 ? 176 VAL B CB 1 ATOM 2983 C CG1 . VAL B 1 176 ? -31.526 64.985 -14.188 1.00 24.78 ? 176 VAL B CG1 1 ATOM 2984 C CG2 . VAL B 1 176 ? -32.767 64.604 -16.374 1.00 24.12 ? 176 VAL B CG2 1 ATOM 2985 N N . THR B 1 177 ? -33.405 67.127 -12.417 1.00 25.72 ? 177 THR B N 1 ATOM 2986 C CA . THR B 1 177 ? -32.916 68.029 -11.391 1.00 20.43 ? 177 THR B CA 1 ATOM 2987 C C . THR B 1 177 ? -32.133 67.252 -10.351 1.00 26.71 ? 177 THR B C 1 ATOM 2988 O O . THR B 1 177 ? -32.301 66.025 -10.201 1.00 26.13 ? 177 THR B O 1 ATOM 2989 C CB . THR B 1 177 ? -34.076 68.792 -10.692 1.00 32.00 ? 177 THR B CB 1 ATOM 2990 O OG1 . THR B 1 177 ? -34.935 67.862 -10.022 1.00 31.63 ? 177 THR B OG1 1 ATOM 2991 C CG2 . THR B 1 177 ? -34.898 69.590 -11.720 1.00 28.20 ? 177 THR B CG2 1 ATOM 2992 N N . GLN B 1 178 ? -31.283 67.974 -9.622 1.00 27.11 ? 178 GLN B N 1 ATOM 2993 C CA . GLN B 1 178 ? -30.425 67.362 -8.625 1.00 23.60 ? 178 GLN B CA 1 ATOM 2994 C C . GLN B 1 178 ? -30.447 68.112 -7.329 1.00 24.26 ? 178 GLN B C 1 ATOM 2995 O O . GLN B 1 178 ? -30.596 69.330 -7.287 1.00 28.70 ? 178 GLN B O 1 ATOM 2996 C CB . GLN B 1 178 ? -28.991 67.324 -9.115 1.00 22.68 ? 178 GLN B CB 1 ATOM 2997 C CG . GLN B 1 178 ? -28.840 66.464 -10.325 1.00 33.79 ? 178 GLN B CG 1 ATOM 2998 C CD . GLN B 1 178 ? -27.641 66.880 -11.099 1.00 45.14 ? 178 GLN B CD 1 ATOM 2999 O OE1 . GLN B 1 178 ? -26.625 66.180 -11.134 1.00 59.34 ? 178 GLN B OE1 1 ATOM 3000 N NE2 . GLN B 1 178 ? -27.725 68.050 -11.693 1.00 42.26 ? 178 GLN B NE2 1 ATOM 3001 N N . LYS B 1 179 ? -30.249 67.371 -6.258 1.00 27.95 ? 179 LYS B N 1 ATOM 3002 C CA . LYS B 1 179 ? -30.311 67.948 -4.946 1.00 27.14 ? 179 LYS B CA 1 ATOM 3003 C C . LYS B 1 179 ? -29.303 67.212 -4.081 1.00 30.69 ? 179 LYS B C 1 ATOM 3004 O O . LYS B 1 179 ? -29.162 65.992 -4.185 1.00 29.40 ? 179 LYS B O 1 ATOM 3005 C CB . LYS B 1 179 ? -31.709 67.760 -4.392 1.00 27.61 ? 179 LYS B CB 1 ATOM 3006 C CG . LYS B 1 179 ? -31.912 68.443 -3.072 1.00 42.95 ? 179 LYS B CG 1 ATOM 3007 C CD . LYS B 1 179 ? -33.206 67.967 -2.424 1.00 46.66 ? 179 LYS B CD 1 ATOM 3008 C CE . LYS B 1 179 ? -33.450 68.695 -1.098 1.00 55.86 ? 179 LYS B CE 1 ATOM 3009 N NZ . LYS B 1 179 ? -34.656 68.163 -0.399 1.00 64.43 ? 179 LYS B NZ 1 ATOM 3010 N N . LYS B 1 180 ? -28.600 67.953 -3.232 1.00 27.40 ? 180 LYS B N 1 ATOM 3011 C CA . LYS B 1 180 ? -27.622 67.343 -2.364 1.00 24.65 ? 180 LYS B CA 1 ATOM 3012 C C . LYS B 1 180 ? -28.229 67.219 -0.970 1.00 25.62 ? 180 LYS B C 1 ATOM 3013 O O . LYS B 1 180 ? -29.011 68.074 -0.554 1.00 30.65 ? 180 LYS B O 1 ATOM 3014 C CB . LYS B 1 180 ? -26.343 68.173 -2.343 1.00 24.00 ? 180 LYS B CB 1 ATOM 3015 C CG . LYS B 1 180 ? -25.395 67.673 -1.303 1.00 35.46 ? 180 LYS B CG 1 ATOM 3016 C CD . LYS B 1 180 ? -24.227 68.610 -1.104 1.00 38.56 ? 180 LYS B CD 1 ATOM 3017 C CE . LYS B 1 180 ? -23.256 67.963 -0.100 1.00 32.52 ? 180 LYS B CE 1 ATOM 3018 N NZ . LYS B 1 180 ? -21.858 68.410 -0.366 1.00 37.96 ? 180 LYS B NZ 1 ATOM 3019 N N . ASN B 1 181 ? -27.899 66.135 -0.265 1.00 23.91 ? 181 ASN B N 1 ATOM 3020 C CA . ASN B 1 181 ? -28.407 65.910 1.093 1.00 23.12 ? 181 ASN B CA 1 ATOM 3021 C C . ASN B 1 181 ? -27.350 65.364 2.019 1.00 22.44 ? 181 ASN B C 1 ATOM 3022 O O . ASN B 1 181 ? -26.345 64.799 1.587 1.00 27.59 ? 181 ASN B O 1 ATOM 3023 C CB . ASN B 1 181 ? -29.580 64.938 1.125 1.00 24.38 ? 181 ASN B CB 1 ATOM 3024 C CG . ASN B 1 181 ? -30.707 65.385 0.256 1.00 35.86 ? 181 ASN B CG 1 ATOM 3025 O OD1 . ASN B 1 181 ? -31.443 66.303 0.626 1.00 36.69 ? 181 ASN B OD1 1 ATOM 3026 N ND2 . ASN B 1 181 ? -30.855 64.751 -0.929 1.00 29.76 ? 181 ASN B ND2 1 ATOM 3027 N N . SER B 1 182 ? -27.588 65.531 3.308 1.00 19.94 ? 182 SER B N 1 ATOM 3028 C CA . SER B 1 182 ? -26.672 65.035 4.321 1.00 19.37 ? 182 SER B CA 1 ATOM 3029 C C . SER B 1 182 ? -27.577 64.433 5.386 1.00 22.00 ? 182 SER B C 1 ATOM 3030 O O . SER B 1 182 ? -28.340 65.134 6.051 1.00 25.27 ? 182 SER B O 1 ATOM 3031 C CB . SER B 1 182 ? -25.838 66.184 4.883 1.00 23.59 ? 182 SER B CB 1 ATOM 3032 O OG . SER B 1 182 ? -24.766 65.687 5.672 1.00 27.01 ? 182 SER B OG 1 ATOM 3033 N N . VAL B 1 183 ? -27.524 63.121 5.520 1.00 21.62 ? 183 VAL B N 1 ATOM 3034 C CA . VAL B 1 183 ? -28.495 62.430 6.331 1.00 21.07 ? 183 VAL B CA 1 ATOM 3035 C C . VAL B 1 183 ? -27.822 61.631 7.429 1.00 23.63 ? 183 VAL B C 1 ATOM 3036 O O . VAL B 1 183 ? -26.750 61.020 7.212 1.00 19.81 ? 183 VAL B O 1 ATOM 3037 C CB . VAL B 1 183 ? -29.277 61.449 5.479 1.00 21.77 ? 183 VAL B CB 1 ATOM 3038 C CG1 . VAL B 1 183 ? -30.248 60.650 6.358 1.00 17.67 ? 183 VAL B CG1 1 ATOM 3039 C CG2 . VAL B 1 183 ? -29.970 62.186 4.341 1.00 16.46 ? 183 VAL B CG2 1 ATOM 3040 N N . THR B 1 184 ? -28.444 61.622 8.608 1.00 22.44 ? 184 THR B N 1 ATOM 3041 C CA . THR B 1 184 ? -27.955 60.774 9.699 1.00 17.48 ? 184 THR B CA 1 ATOM 3042 C C . THR B 1 184 ? -28.861 59.564 9.814 1.00 16.23 ? 184 THR B C 1 ATOM 3043 O O . THR B 1 184 ? -30.086 59.687 9.899 1.00 24.51 ? 184 THR B O 1 ATOM 3044 C CB . THR B 1 184 ? -27.896 61.568 11.031 1.00 20.06 ? 184 THR B CB 1 ATOM 3045 O OG1 . THR B 1 184 ? -27.052 62.717 10.827 1.00 21.99 ? 184 THR B OG1 1 ATOM 3046 C CG2 . THR B 1 184 ? -27.318 60.701 12.191 1.00 13.55 ? 184 THR B CG2 1 ATOM 3047 N N . TYR B 1 185 ? -28.263 58.386 9.810 1.00 17.43 ? 185 TYR B N 1 ATOM 3048 C CA . TYR B 1 185 ? -29.037 57.138 9.871 1.00 24.29 ? 185 TYR B CA 1 ATOM 3049 C C . TYR B 1 185 ? -28.985 56.553 11.274 1.00 26.35 ? 185 TYR B C 1 ATOM 3050 O O . TYR B 1 185 ? -28.038 56.838 12.035 1.00 26.09 ? 185 TYR B O 1 ATOM 3051 C CB . TYR B 1 185 ? -28.514 56.124 8.822 1.00 20.03 ? 185 TYR B CB 1 ATOM 3052 C CG . TYR B 1 185 ? -28.678 56.667 7.413 1.00 20.60 ? 185 TYR B CG 1 ATOM 3053 C CD1 . TYR B 1 185 ? -27.682 57.453 6.847 1.00 17.77 ? 185 TYR B CD1 1 ATOM 3054 C CD2 . TYR B 1 185 ? -29.850 56.455 6.674 1.00 19.49 ? 185 TYR B CD2 1 ATOM 3055 C CE1 . TYR B 1 185 ? -27.807 57.994 5.581 1.00 17.04 ? 185 TYR B CE1 1 ATOM 3056 C CE2 . TYR B 1 185 ? -29.995 57.001 5.383 1.00 16.32 ? 185 TYR B CE2 1 ATOM 3057 C CZ . TYR B 1 185 ? -28.965 57.772 4.844 1.00 19.38 ? 185 TYR B CZ 1 ATOM 3058 O OH . TYR B 1 185 ? -29.059 58.340 3.572 1.00 19.05 ? 185 TYR B OH 1 ATOM 3059 N N . SER B 1 186 ? -29.993 55.743 11.612 1.00 26.25 ? 186 SER B N 1 ATOM 3060 C CA . SER B 1 186 ? -30.128 55.153 12.945 1.00 27.99 ? 186 SER B CA 1 ATOM 3061 C C . SER B 1 186 ? -28.940 54.316 13.333 1.00 30.63 ? 186 SER B C 1 ATOM 3062 O O . SER B 1 186 ? -28.623 54.201 14.516 1.00 30.64 ? 186 SER B O 1 ATOM 3063 C CB . SER B 1 186 ? -31.375 54.276 12.987 1.00 29.45 ? 186 SER B CB 1 ATOM 3064 O OG . SER B 1 186 ? -32.496 55.106 13.153 1.00 51.59 ? 186 SER B OG 1 ATOM 3065 N N . CYS B 1 187 ? -28.295 53.737 12.326 1.00 24.91 ? 187 CYS B N 1 ATOM 3066 C CA A CYS B 1 187 ? -27.185 52.814 12.549 0.63 27.34 ? 187 CYS B CA 1 ATOM 3067 C CA B CYS B 1 187 ? -27.189 52.819 12.543 0.37 27.35 ? 187 CYS B CA 1 ATOM 3068 C C . CYS B 1 187 ? -25.929 53.500 13.078 1.00 28.56 ? 187 CYS B C 1 ATOM 3069 O O . CYS B 1 187 ? -25.117 52.868 13.749 1.00 31.38 ? 187 CYS B O 1 ATOM 3070 C CB A CYS B 1 187 ? -26.811 52.114 11.242 0.63 26.32 ? 187 CYS B CB 1 ATOM 3071 C CB B CYS B 1 187 ? -26.871 52.078 11.236 0.37 26.36 ? 187 CYS B CB 1 ATOM 3072 S SG A CYS B 1 187 ? -25.680 53.101 10.229 0.63 18.47 ? 187 CYS B SG 1 ATOM 3073 S SG B CYS B 1 187 ? -27.142 53.039 9.723 0.37 21.09 ? 187 CYS B SG 1 ATOM 3074 N N . CYS B 1 188 ? -25.758 54.789 12.779 1.00 24.34 ? 188 CYS B N 1 ATOM 3075 C CA . CYS B 1 188 ? -24.470 55.427 13.032 1.00 23.08 ? 188 CYS B CA 1 ATOM 3076 C C . CYS B 1 188 ? -24.627 56.879 13.382 1.00 22.35 ? 188 CYS B C 1 ATOM 3077 O O . CYS B 1 188 ? -25.547 57.548 12.922 1.00 30.36 ? 188 CYS B O 1 ATOM 3078 C CB . CYS B 1 188 ? -23.573 55.318 11.781 1.00 28.49 ? 188 CYS B CB 1 ATOM 3079 S SG . CYS B 1 188 ? -23.843 53.747 10.853 1.00 34.50 ? 188 CYS B SG 1 ATOM 3080 N N . PRO B 1 189 ? -23.687 57.385 14.172 1.00 24.30 ? 189 PRO B N 1 ATOM 3081 C CA . PRO B 1 189 ? -23.720 58.762 14.686 1.00 21.44 ? 189 PRO B CA 1 ATOM 3082 C C . PRO B 1 189 ? -23.462 59.830 13.624 1.00 23.44 ? 189 PRO B C 1 ATOM 3083 O O . PRO B 1 189 ? -23.991 60.951 13.756 1.00 25.95 ? 189 PRO B O 1 ATOM 3084 C CB . PRO B 1 189 ? -22.590 58.763 15.731 1.00 27.47 ? 189 PRO B CB 1 ATOM 3085 C CG . PRO B 1 189 ? -21.615 57.660 15.255 1.00 22.69 ? 189 PRO B CG 1 ATOM 3086 C CD . PRO B 1 189 ? -22.519 56.607 14.647 1.00 24.53 ? 189 PRO B CD 1 ATOM 3087 N N . GLU B 1 190 ? -22.681 59.506 12.583 1.00 23.64 ? 190 GLU B N 1 ATOM 3088 C CA A GLU B 1 190 ? -22.243 60.523 11.619 0.51 21.25 ? 190 GLU B CA 1 ATOM 3089 C CA B GLU B 1 190 ? -22.252 60.528 11.628 0.49 21.26 ? 190 GLU B CA 1 ATOM 3090 C C . GLU B 1 190 ? -23.255 60.736 10.505 1.00 20.40 ? 190 GLU B C 1 ATOM 3091 O O . GLU B 1 190 ? -24.168 59.923 10.323 1.00 22.71 ? 190 GLU B O 1 ATOM 3092 C CB A GLU B 1 190 ? -20.891 60.154 10.995 0.51 22.85 ? 190 GLU B CB 1 ATOM 3093 C CB B GLU B 1 190 ? -20.890 60.174 11.033 0.49 22.85 ? 190 GLU B CB 1 ATOM 3094 C CG A GLU B 1 190 ? -19.830 59.681 11.985 0.51 23.95 ? 190 GLU B CG 1 ATOM 3095 C CG B GLU B 1 190 ? -19.908 59.590 12.036 0.49 23.96 ? 190 GLU B CG 1 ATOM 3096 C CD A GLU B 1 190 ? -18.869 60.774 12.429 0.51 24.96 ? 190 GLU B CD 1 ATOM 3097 C CD B GLU B 1 190 ? -20.029 58.072 12.192 0.49 25.68 ? 190 GLU B CD 1 ATOM 3098 O OE1 A GLU B 1 190 ? -19.036 61.941 12.015 0.51 21.76 ? 190 GLU B OE1 1 ATOM 3099 O OE1 B GLU B 1 190 ? -21.031 57.457 11.727 0.49 20.46 ? 190 GLU B OE1 1 ATOM 3100 O OE2 A GLU B 1 190 ? -17.930 60.452 13.198 0.51 31.49 ? 190 GLU B OE2 1 ATOM 3101 O OE2 B GLU B 1 190 ? -19.098 57.491 12.797 0.49 27.04 ? 190 GLU B OE2 1 ATOM 3102 N N . ALA B 1 191 ? -23.071 61.837 9.768 1.00 20.81 ? 191 ALA B N 1 ATOM 3103 C CA . ALA B 1 191 ? -23.887 62.161 8.612 1.00 18.88 ? 191 ALA B CA 1 ATOM 3104 C C . ALA B 1 191 ? -23.229 61.612 7.347 1.00 18.84 ? 191 ALA B C 1 ATOM 3105 O O . ALA B 1 191 ? -21.979 61.648 7.187 1.00 17.23 ? 191 ALA B O 1 ATOM 3106 C CB . ALA B 1 191 ? -24.044 63.656 8.494 1.00 12.14 ? 191 ALA B CB 1 ATOM 3107 N N . TYR B 1 192 ? -24.070 61.145 6.433 1.00 17.52 ? 192 TYR B N 1 ATOM 3108 C CA . TYR B 1 192 ? -23.596 60.654 5.152 1.00 15.01 ? 192 TYR B CA 1 ATOM 3109 C C . TYR B 1 192 ? -24.247 61.432 4.041 1.00 16.42 ? 192 TYR B C 1 ATOM 3110 O O . TYR B 1 192 ? -25.476 61.531 3.984 1.00 15.27 ? 192 TYR B O 1 ATOM 3111 C CB . TYR B 1 192 ? -23.958 59.173 5.017 1.00 18.17 ? 192 TYR B CB 1 ATOM 3112 C CG . TYR B 1 192 ? -23.226 58.318 6.001 1.00 11.97 ? 192 TYR B CG 1 ATOM 3113 C CD1 . TYR B 1 192 ? -23.668 58.226 7.320 1.00 18.47 ? 192 TYR B CD1 1 ATOM 3114 C CD2 . TYR B 1 192 ? -22.075 57.628 5.629 1.00 14.82 ? 192 TYR B CD2 1 ATOM 3115 C CE1 . TYR B 1 192 ? -22.987 57.447 8.251 1.00 19.15 ? 192 TYR B CE1 1 ATOM 3116 C CE2 . TYR B 1 192 ? -21.386 56.833 6.542 1.00 14.09 ? 192 TYR B CE2 1 ATOM 3117 C CZ . TYR B 1 192 ? -21.851 56.750 7.856 1.00 16.03 ? 192 TYR B CZ 1 ATOM 3118 O OH . TYR B 1 192 ? -21.186 55.974 8.778 1.00 19.46 ? 192 TYR B OH 1 ATOM 3119 N N . GLU B 1 193 ? -23.430 61.969 3.144 1.00 14.24 ? 193 GLU B N 1 ATOM 3120 C CA . GLU B 1 193 ? -23.987 62.740 2.059 1.00 13.86 ? 193 GLU B CA 1 ATOM 3121 C C . GLU B 1 193 ? -24.533 61.863 0.930 1.00 17.57 ? 193 GLU B C 1 ATOM 3122 O O . GLU B 1 193 ? -24.179 60.688 0.800 1.00 13.84 ? 193 GLU B O 1 ATOM 3123 C CB . GLU B 1 193 ? -22.958 63.755 1.557 1.00 21.09 ? 193 GLU B CB 1 ATOM 3124 C CG . GLU B 1 193 ? -22.471 64.706 2.677 1.00 17.83 ? 193 GLU B CG 1 ATOM 3125 C CD . GLU B 1 193 ? -21.621 65.852 2.132 1.00 23.59 ? 193 GLU B CD 1 ATOM 3126 O OE1 . GLU B 1 193 ? -21.432 65.940 0.876 1.00 22.54 ? 193 GLU B OE1 1 ATOM 3127 O OE2 . GLU B 1 193 ? -21.136 66.675 2.958 1.00 31.34 ? 193 GLU B OE2 1 ATOM 3128 N N . ASP B 1 194 ? -25.436 62.445 0.148 1.00 16.95 ? 194 ASP B N 1 ATOM 3129 C CA . ASP B 1 194 ? -25.934 61.808 -1.044 1.00 20.83 ? 194 ASP B CA 1 ATOM 3130 C C . ASP B 1 194 ? -26.342 62.870 -2.059 1.00 23.76 ? 194 ASP B C 1 ATOM 3131 O O . ASP B 1 194 ? -26.545 64.055 -1.709 1.00 22.03 ? 194 ASP B O 1 ATOM 3132 C CB . ASP B 1 194 ? -27.146 60.924 -0.720 1.00 19.84 ? 194 ASP B CB 1 ATOM 3133 C CG . ASP B 1 194 ? -28.378 61.734 -0.327 1.00 25.43 ? 194 ASP B CG 1 ATOM 3134 O OD1 . ASP B 1 194 ? -28.949 62.430 -1.212 1.00 26.99 ? 194 ASP B OD1 1 ATOM 3135 O OD2 . ASP B 1 194 ? -28.788 61.661 0.864 1.00 27.45 ? 194 ASP B OD2 1 ATOM 3136 N N . VAL B 1 195 ? -26.449 62.439 -3.313 1.00 21.48 ? 195 VAL B N 1 ATOM 3137 C CA . VAL B 1 195 ? -27.080 63.232 -4.346 1.00 19.71 ? 195 VAL B CA 1 ATOM 3138 C C . VAL B 1 195 ? -28.366 62.539 -4.756 1.00 20.31 ? 195 VAL B C 1 ATOM 3139 O O . VAL B 1 195 ? -28.391 61.301 -4.961 1.00 18.53 ? 195 VAL B O 1 ATOM 3140 C CB . VAL B 1 195 ? -26.153 63.368 -5.552 1.00 15.27 ? 195 VAL B CB 1 ATOM 3141 C CG1 . VAL B 1 195 ? -26.911 64.044 -6.697 1.00 26.08 ? 195 VAL B CG1 1 ATOM 3142 C CG2 . VAL B 1 195 ? -24.936 64.199 -5.135 1.00 14.48 ? 195 VAL B CG2 1 ATOM 3143 N N . GLU B 1 196 ? -29.448 63.316 -4.832 1.00 21.51 ? 196 GLU B N 1 ATOM 3144 C CA . GLU B 1 196 ? -30.722 62.794 -5.337 1.00 20.59 ? 196 GLU B CA 1 ATOM 3145 C C . GLU B 1 196 ? -30.974 63.345 -6.712 1.00 21.89 ? 196 GLU B C 1 ATOM 3146 O O . GLU B 1 196 ? -31.076 64.563 -6.898 1.00 21.56 ? 196 GLU B O 1 ATOM 3147 C CB . GLU B 1 196 ? -31.900 63.094 -4.416 1.00 21.21 ? 196 GLU B CB 1 ATOM 3148 C CG . GLU B 1 196 ? -31.883 62.259 -3.142 1.00 30.68 ? 196 GLU B CG 1 ATOM 3149 C CD . GLU B 1 196 ? -32.989 62.645 -2.138 1.00 42.36 ? 196 GLU B CD 1 ATOM 3150 O OE1 . GLU B 1 196 ? -33.604 63.743 -2.299 1.00 37.90 ? 196 GLU B OE1 1 ATOM 3151 O OE2 . GLU B 1 196 ? -33.228 61.836 -1.190 1.00 39.95 ? 196 GLU B OE2 1 ATOM 3152 N N . VAL B 1 197 ? -31.040 62.439 -7.688 1.00 18.42 ? 197 VAL B N 1 ATOM 3153 C CA . VAL B 1 197 ? -31.277 62.845 -9.056 1.00 18.91 ? 197 VAL B CA 1 ATOM 3154 C C . VAL B 1 197 ? -32.729 62.538 -9.381 1.00 23.58 ? 197 VAL B C 1 ATOM 3155 O O . VAL B 1 197 ? -33.162 61.375 -9.258 1.00 20.75 ? 197 VAL B O 1 ATOM 3156 C CB . VAL B 1 197 ? -30.357 62.113 -10.002 1.00 16.10 ? 197 VAL B CB 1 ATOM 3157 C CG1 . VAL B 1 197 ? -30.641 62.527 -11.444 1.00 14.91 ? 197 VAL B CG1 1 ATOM 3158 C CG2 . VAL B 1 197 ? -28.929 62.406 -9.606 1.00 21.11 ? 197 VAL B CG2 1 ATOM 3159 N N . SER B 1 198 ? -33.475 63.584 -9.751 1.00 18.87 ? 198 SER B N 1 ATOM 3160 C CA . SER B 1 198 ? -34.900 63.459 -10.081 1.00 22.47 ? 198 SER B CA 1 ATOM 3161 C C . SER B 1 198 ? -35.094 63.446 -11.592 1.00 25.29 ? 198 SER B C 1 ATOM 3162 O O . SER B 1 198 ? -34.826 64.447 -12.290 1.00 24.88 ? 198 SER B O 1 ATOM 3163 C CB . SER B 1 198 ? -35.702 64.625 -9.466 1.00 20.46 ? 198 SER B CB 1 ATOM 3164 O OG . SER B 1 198 ? -35.824 64.459 -8.066 1.00 28.73 ? 198 SER B OG 1 ATOM 3165 N N . LEU B 1 199 ? -35.563 62.308 -12.085 1.00 22.65 ? 199 LEU B N 1 ATOM 3166 C CA . LEU B 1 199 ? -35.726 62.094 -13.510 1.00 20.73 ? 199 LEU B CA 1 ATOM 3167 C C . LEU B 1 199 ? -37.207 62.203 -13.808 1.00 18.46 ? 199 LEU B C 1 ATOM 3168 O O . LEU B 1 199 ? -38.004 61.327 -13.440 1.00 21.76 ? 199 LEU B O 1 ATOM 3169 C CB . LEU B 1 199 ? -35.212 60.708 -13.905 1.00 16.29 ? 199 LEU B CB 1 ATOM 3170 C CG . LEU B 1 199 ? -35.514 60.237 -15.346 1.00 20.07 ? 199 LEU B CG 1 ATOM 3171 C CD1 . LEU B 1 199 ? -34.766 61.112 -16.360 1.00 16.08 ? 199 LEU B CD1 1 ATOM 3172 C CD2 . LEU B 1 199 ? -35.127 58.766 -15.533 1.00 17.62 ? 199 LEU B CD2 1 ATOM 3173 N N . ASN B 1 200 ? -37.583 63.293 -14.465 1.00 22.01 ? 200 ASN B N 1 ATOM 3174 C CA . ASN B 1 200 ? -38.983 63.503 -14.894 1.00 21.80 ? 200 ASN B CA 1 ATOM 3175 C C . ASN B 1 200 ? -39.125 63.068 -16.359 1.00 19.32 ? 200 ASN B C 1 ATOM 3176 O O . ASN B 1 200 ? -38.535 63.683 -17.281 1.00 20.48 ? 200 ASN B O 1 ATOM 3177 C CB . ASN B 1 200 ? -39.397 64.973 -14.670 1.00 19.96 ? 200 ASN B CB 1 ATOM 3178 C CG . ASN B 1 200 ? -40.837 65.296 -15.151 1.00 28.76 ? 200 ASN B CG 1 ATOM 3179 O OD1 . ASN B 1 200 ? -41.066 66.386 -15.689 1.00 32.18 ? 200 ASN B OD1 1 ATOM 3180 N ND2 . ASN B 1 200 ? -41.801 64.370 -14.949 1.00 17.46 ? 200 ASN B ND2 1 ATOM 3181 N N . PHE B 1 201 ? -39.868 61.979 -16.564 1.00 21.20 ? 201 PHE B N 1 ATOM 3182 C CA . PHE B 1 201 ? -39.957 61.355 -17.884 1.00 20.29 ? 201 PHE B CA 1 ATOM 3183 C C . PHE B 1 201 ? -41.391 60.876 -18.138 1.00 17.19 ? 201 PHE B C 1 ATOM 3184 O O . PHE B 1 201 ? -42.183 60.745 -17.203 1.00 18.14 ? 201 PHE B O 1 ATOM 3185 C CB . PHE B 1 201 ? -38.989 60.171 -17.966 1.00 19.58 ? 201 PHE B CB 1 ATOM 3186 C CG . PHE B 1 201 ? -39.421 58.987 -17.139 1.00 17.80 ? 201 PHE B CG 1 ATOM 3187 C CD1 . PHE B 1 201 ? -39.362 59.028 -15.755 1.00 21.52 ? 201 PHE B CD1 1 ATOM 3188 C CD2 . PHE B 1 201 ? -39.892 57.833 -17.742 1.00 16.25 ? 201 PHE B CD2 1 ATOM 3189 C CE1 . PHE B 1 201 ? -39.751 57.916 -14.988 1.00 20.03 ? 201 PHE B CE1 1 ATOM 3190 C CE2 . PHE B 1 201 ? -40.299 56.731 -16.979 1.00 14.12 ? 201 PHE B CE2 1 ATOM 3191 C CZ . PHE B 1 201 ? -40.230 56.767 -15.614 1.00 15.20 ? 201 PHE B CZ 1 ATOM 3192 N N . ARG B 1 202 ? -41.719 60.624 -19.405 1.00 19.50 ? 202 ARG B N 1 ATOM 3193 C CA . ARG B 1 202 ? -43.022 60.052 -19.762 1.00 24.80 ? 202 ARG B CA 1 ATOM 3194 C C . ARG B 1 202 ? -42.946 59.132 -20.970 1.00 24.77 ? 202 ARG B C 1 ATOM 3195 O O . ARG B 1 202 ? -42.006 59.222 -21.788 1.00 22.12 ? 202 ARG B O 1 ATOM 3196 C CB . ARG B 1 202 ? -44.052 61.159 -20.044 1.00 24.86 ? 202 ARG B CB 1 ATOM 3197 C CG . ARG B 1 202 ? -43.756 61.940 -21.305 1.00 24.29 ? 202 ARG B CG 1 ATOM 3198 C CD . ARG B 1 202 ? -44.766 63.051 -21.519 1.00 22.97 ? 202 ARG B CD 1 ATOM 3199 N NE . ARG B 1 202 ? -44.371 63.863 -22.678 1.00 28.42 ? 202 ARG B NE 1 ATOM 3200 C CZ . ARG B 1 202 ? -44.643 65.158 -22.830 1.00 29.46 ? 202 ARG B CZ 1 ATOM 3201 N NH1 . ARG B 1 202 ? -45.326 65.823 -21.890 1.00 34.16 ? 202 ARG B NH1 1 ATOM 3202 N NH2 . ARG B 1 202 ? -44.219 65.787 -23.914 1.00 18.41 ? 202 ARG B NH2 1 ATOM 3203 N N . LYS B 1 203 ? -43.946 58.254 -21.087 1.00 23.51 ? 203 LYS B N 1 ATOM 3204 C CA . LYS B 1 203 ? -44.115 57.488 -22.324 1.00 26.89 ? 203 LYS B CA 1 ATOM 3205 C C . LYS B 1 203 ? -44.374 58.433 -23.507 1.00 29.38 ? 203 LYS B C 1 ATOM 3206 O O . LYS B 1 203 ? -45.149 59.401 -23.373 1.00 36.27 ? 203 LYS B O 1 ATOM 3207 C CB . LYS B 1 203 ? -45.270 56.516 -22.189 1.00 30.14 ? 203 LYS B CB 1 ATOM 3208 C CG . LYS B 1 203 ? -45.383 55.584 -23.381 1.00 38.58 ? 203 LYS B CG 1 ATOM 3209 C CD . LYS B 1 203 ? -45.286 54.119 -22.963 1.00 43.93 ? 203 LYS B CD 1 ATOM 3210 C CE . LYS B 1 203 ? -46.670 53.503 -22.774 1.00 54.78 ? 203 LYS B CE 1 ATOM 3211 N NZ . LYS B 1 203 ? -47.430 53.516 -24.065 1.00 56.70 ? 203 LYS B NZ 1 ATOM 3212 N N . LYS B 1 204 ? -43.726 58.182 -24.650 1.00 28.15 ? 204 LYS B N 1 ATOM 3213 C CA . LYS B 1 204 ? -43.971 58.998 -25.845 1.00 24.51 ? 204 LYS B CA 1 ATOM 3214 C C . LYS B 1 204 ? -45.320 58.706 -26.489 1.00 26.17 ? 204 LYS B C 1 ATOM 3215 O O . LYS B 1 204 ? -45.834 57.584 -26.409 1.00 33.22 ? 204 LYS B O 1 ATOM 3216 C CB . LYS B 1 204 ? -42.843 58.860 -26.852 1.00 19.91 ? 204 LYS B CB 1 ATOM 3217 C CG . LYS B 1 204 ? -41.565 59.480 -26.357 1.00 28.14 ? 204 LYS B CG 1 ATOM 3218 C CD . LYS B 1 204 ? -40.493 59.589 -27.457 1.00 22.35 ? 204 LYS B CD 1 ATOM 3219 C CE . LYS B 1 204 ? -40.034 58.211 -27.908 1.00 26.11 ? 204 LYS B CE 1 ATOM 3220 N NZ . LYS B 1 204 ? -38.722 58.280 -28.661 1.00 26.06 ? 204 LYS B NZ 1 ATOM 3221 N N . GLY B 1 205 ? -45.909 59.764 -27.056 1.00 34.80 ? 205 GLY B N 1 ATOM 3222 C CA . GLY B 1 205 ? -47.201 59.673 -27.724 1.00 42.51 ? 205 GLY B CA 1 ATOM 3223 C C . GLY B 1 205 ? -47.094 59.126 -29.140 1.00 42.16 ? 205 GLY B C 1 ATOM 3224 O O . GLY B 1 205 ? -47.636 59.704 -30.087 1.00 72.07 ? 205 GLY B O 1 ATOM 3225 N N . LEU C 1 1 ? 0.119 56.808 13.417 1.00 35.93 ? 1 LEU C N 1 ATOM 3226 C CA . LEU C 1 1 ? -0.452 55.948 12.397 1.00 21.30 ? 1 LEU C CA 1 ATOM 3227 C C . LEU C 1 1 ? -1.417 56.713 11.520 1.00 23.61 ? 1 LEU C C 1 ATOM 3228 O O . LEU C 1 1 ? -2.286 57.439 12.014 1.00 28.82 ? 1 LEU C O 1 ATOM 3229 C CB . LEU C 1 1 ? -1.247 54.833 13.053 1.00 24.16 ? 1 LEU C CB 1 ATOM 3230 C CG . LEU C 1 1 ? -0.447 53.660 13.609 1.00 22.84 ? 1 LEU C CG 1 ATOM 3231 C CD1 . LEU C 1 1 ? -1.428 52.664 14.183 1.00 27.02 ? 1 LEU C CD1 1 ATOM 3232 C CD2 . LEU C 1 1 ? 0.367 53.049 12.497 1.00 16.03 ? 1 LEU C CD2 1 ATOM 3233 N N . ASP C 1 2 ? -1.304 56.531 10.214 1.00 23.09 ? 2 ASP C N 1 ATOM 3234 C CA . ASP C 1 2 ? -2.323 57.082 9.325 1.00 17.61 ? 2 ASP C CA 1 ATOM 3235 C C . ASP C 1 2 ? -3.120 55.927 8.699 1.00 16.44 ? 2 ASP C C 1 ATOM 3236 O O . ASP C 1 2 ? -2.836 54.743 8.974 1.00 19.38 ? 2 ASP C O 1 ATOM 3237 C CB . ASP C 1 2 ? -1.696 57.995 8.261 1.00 17.23 ? 2 ASP C CB 1 ATOM 3238 C CG . ASP C 1 2 ? -0.733 57.254 7.356 1.00 22.62 ? 2 ASP C CG 1 ATOM 3239 O OD1 . ASP C 1 2 ? -0.775 55.995 7.300 1.00 29.61 ? 2 ASP C OD1 1 ATOM 3240 O OD2 . ASP C 1 2 ? 0.069 57.918 6.689 1.00 32.07 ? 2 ASP C OD2 1 ATOM 3241 N N . ARG C 1 3 ? -4.118 56.262 7.884 1.00 18.35 ? 3 ARG C N 1 ATOM 3242 C CA . ARG C 1 3 ? -4.997 55.244 7.314 1.00 20.09 ? 3 ARG C CA 1 ATOM 3243 C C . ARG C 1 3 ? -4.181 54.242 6.524 1.00 22.02 ? 3 ARG C C 1 ATOM 3244 O O . ARG C 1 3 ? -4.393 53.025 6.615 1.00 26.46 ? 3 ARG C O 1 ATOM 3245 C CB . ARG C 1 3 ? -6.050 55.893 6.419 1.00 18.97 ? 3 ARG C CB 1 ATOM 3246 C CG . ARG C 1 3 ? -7.255 56.392 7.189 1.00 17.16 ? 3 ARG C CG 1 ATOM 3247 C CD . ARG C 1 3 ? -8.302 56.946 6.264 1.00 14.46 ? 3 ARG C CD 1 ATOM 3248 N NE . ARG C 1 3 ? -8.502 58.346 6.572 1.00 34.02 ? 3 ARG C NE 1 ATOM 3249 C CZ . ARG C 1 3 ? -9.390 58.776 7.460 1.00 40.12 ? 3 ARG C CZ 1 ATOM 3250 N NH1 . ARG C 1 3 ? -10.158 57.896 8.091 1.00 48.13 ? 3 ARG C NH1 1 ATOM 3251 N NH2 . ARG C 1 3 ? -9.521 60.079 7.719 1.00 51.07 ? 3 ARG C NH2 1 ATOM 3252 N N . ALA C 1 4 ? -3.242 54.757 5.742 1.00 22.73 ? 4 ALA C N 1 ATOM 3253 C CA . ALA C 1 4 ? -2.429 53.893 4.891 1.00 24.39 ? 4 ALA C CA 1 ATOM 3254 C C . ALA C 1 4 ? -1.724 52.815 5.715 1.00 25.54 ? 4 ALA C C 1 ATOM 3255 O O . ALA C 1 4 ? -1.694 51.629 5.320 1.00 24.06 ? 4 ALA C O 1 ATOM 3256 C CB . ALA C 1 4 ? -1.415 54.707 4.110 1.00 19.11 ? 4 ALA C CB 1 ATOM 3257 N N . ASP C 1 5 ? -1.153 53.218 6.857 1.00 20.30 ? 5 ASP C N 1 ATOM 3258 C CA . ASP C 1 5 ? -0.474 52.267 7.753 1.00 21.82 ? 5 ASP C CA 1 ATOM 3259 C C . ASP C 1 5 ? -1.443 51.235 8.330 1.00 22.30 ? 5 ASP C C 1 ATOM 3260 O O . ASP C 1 5 ? -1.161 50.017 8.366 1.00 21.09 ? 5 ASP C O 1 ATOM 3261 C CB . ASP C 1 5 ? 0.185 52.997 8.935 1.00 26.47 ? 5 ASP C CB 1 ATOM 3262 C CG . ASP C 1 5 ? 1.332 53.923 8.512 1.00 28.60 ? 5 ASP C CG 1 ATOM 3263 O OD1 . ASP C 1 5 ? 2.099 53.590 7.569 1.00 33.32 ? 5 ASP C OD1 1 ATOM 3264 O OD2 . ASP C 1 5 ? 1.457 54.989 9.153 1.00 29.79 ? 5 ASP C OD2 1 ATOM 3265 N N . ILE C 1 6 ? -2.587 51.726 8.793 1.00 19.02 ? 6 ILE C N 1 ATOM 3266 C CA . ILE C 1 6 ? -3.567 50.840 9.400 1.00 18.93 ? 6 ILE C CA 1 ATOM 3267 C C . ILE C 1 6 ? -4.029 49.814 8.389 1.00 19.90 ? 6 ILE C C 1 ATOM 3268 O O . ILE C 1 6 ? -4.067 48.621 8.697 1.00 20.04 ? 6 ILE C O 1 ATOM 3269 C CB . ILE C 1 6 ? -4.775 51.625 9.958 1.00 20.46 ? 6 ILE C CB 1 ATOM 3270 C CG1 . ILE C 1 6 ? -4.308 52.526 11.136 1.00 14.44 ? 6 ILE C CG1 1 ATOM 3271 C CG2 . ILE C 1 6 ? -5.926 50.661 10.342 1.00 12.42 ? 6 ILE C CG2 1 ATOM 3272 C CD1 . ILE C 1 6 ? -5.282 53.685 11.456 1.00 16.71 ? 6 ILE C CD1 1 ATOM 3273 N N . LEU C 1 7 ? -4.351 50.260 7.170 1.00 19.29 ? 7 LEU C N 1 ATOM 3274 C CA . LEU C 1 7 ? -4.868 49.334 6.139 1.00 20.17 ? 7 LEU C CA 1 ATOM 3275 C C . LEU C 1 7 ? -3.787 48.355 5.687 1.00 23.37 ? 7 LEU C C 1 ATOM 3276 O O . LEU C 1 7 ? -4.039 47.151 5.456 1.00 21.42 ? 7 LEU C O 1 ATOM 3277 C CB . LEU C 1 7 ? -5.450 50.121 4.958 1.00 20.93 ? 7 LEU C CB 1 ATOM 3278 C CG . LEU C 1 7 ? -6.795 50.712 5.413 1.00 17.35 ? 7 LEU C CG 1 ATOM 3279 C CD1 . LEU C 1 7 ? -7.188 51.904 4.581 1.00 20.87 ? 7 LEU C CD1 1 ATOM 3280 C CD2 . LEU C 1 7 ? -7.829 49.610 5.298 1.00 17.55 ? 7 LEU C CD2 1 ATOM 3281 N N . TYR C 1 8 ? -2.567 48.869 5.594 1.00 21.38 ? 8 TYR C N 1 ATOM 3282 C CA . TYR C 1 8 ? -1.421 48.028 5.309 1.00 20.37 ? 8 TYR C CA 1 ATOM 3283 C C . TYR C 1 8 ? -1.271 46.929 6.372 1.00 21.13 ? 8 TYR C C 1 ATOM 3284 O O . TYR C 1 8 ? -1.219 45.741 6.045 1.00 23.99 ? 8 TYR C O 1 ATOM 3285 C CB . TYR C 1 8 ? -0.170 48.894 5.218 1.00 23.67 ? 8 TYR C CB 1 ATOM 3286 C CG . TYR C 1 8 ? 1.095 48.113 4.941 1.00 28.44 ? 8 TYR C CG 1 ATOM 3287 C CD1 . TYR C 1 8 ? 1.430 47.718 3.641 1.00 31.78 ? 8 TYR C CD1 1 ATOM 3288 C CD2 . TYR C 1 8 ? 1.978 47.795 5.972 1.00 26.92 ? 8 TYR C CD2 1 ATOM 3289 C CE1 . TYR C 1 8 ? 2.614 47.009 3.384 1.00 28.07 ? 8 TYR C CE1 1 ATOM 3290 C CE2 . TYR C 1 8 ? 3.147 47.082 5.727 1.00 27.19 ? 8 TYR C CE2 1 ATOM 3291 C CZ . TYR C 1 8 ? 3.462 46.696 4.439 1.00 30.21 ? 8 TYR C CZ 1 ATOM 3292 O OH . TYR C 1 8 ? 4.628 45.995 4.198 1.00 44.66 ? 8 TYR C OH 1 ATOM 3293 N N . ASN C 1 9 ? -1.225 47.308 7.644 1.00 19.26 ? 9 ASN C N 1 ATOM 3294 C CA . ASN C 1 9 ? -1.133 46.288 8.705 1.00 23.04 ? 9 ASN C CA 1 ATOM 3295 C C . ASN C 1 9 ? -2.273 45.262 8.682 1.00 25.46 ? 9 ASN C C 1 ATOM 3296 O O . ASN C 1 9 ? -2.057 44.050 8.873 1.00 23.41 ? 9 ASN C O 1 ATOM 3297 C CB . ASN C 1 9 ? -1.035 46.930 10.085 1.00 16.03 ? 9 ASN C CB 1 ATOM 3298 C CG . ASN C 1 9 ? 0.272 47.729 10.256 1.00 19.95 ? 9 ASN C CG 1 ATOM 3299 O OD1 . ASN C 1 9 ? 1.242 47.503 9.518 1.00 25.05 ? 9 ASN C OD1 1 ATOM 3300 N ND2 . ASN C 1 9 ? 0.293 48.677 11.198 1.00 14.10 ? 9 ASN C ND2 1 ATOM 3301 N N . ILE C 1 10 ? -3.487 45.740 8.446 1.00 20.38 ? 10 ILE C N 1 ATOM 3302 C CA . ILE C 1 10 ? -4.634 44.844 8.415 1.00 25.80 ? 10 ILE C CA 1 ATOM 3303 C C . ILE C 1 10 ? -4.477 43.863 7.251 1.00 21.53 ? 10 ILE C C 1 ATOM 3304 O O . ILE C 1 10 ? -4.680 42.660 7.388 1.00 22.10 ? 10 ILE C O 1 ATOM 3305 C CB . ILE C 1 10 ? -5.947 45.638 8.283 1.00 17.85 ? 10 ILE C CB 1 ATOM 3306 C CG1 . ILE C 1 10 ? -6.243 46.316 9.626 1.00 15.03 ? 10 ILE C CG1 1 ATOM 3307 C CG2 . ILE C 1 10 ? -7.075 44.708 7.806 1.00 18.54 ? 10 ILE C CG2 1 ATOM 3308 C CD1 . ILE C 1 10 ? -7.452 47.215 9.616 1.00 18.16 ? 10 ILE C CD1 1 ATOM 3309 N N . ARG C 1 11 ? -4.069 44.380 6.106 1.00 21.18 ? 11 ARG C N 1 ATOM 3310 C CA . ARG C 1 11 ? -3.913 43.521 4.953 1.00 23.94 ? 11 ARG C CA 1 ATOM 3311 C C . ARG C 1 11 ? -2.814 42.483 5.207 1.00 28.29 ? 11 ARG C C 1 ATOM 3312 O O . ARG C 1 11 ? -2.962 41.306 4.870 1.00 28.97 ? 11 ARG C O 1 ATOM 3313 C CB . ARG C 1 11 ? -3.583 44.361 3.737 1.00 20.35 ? 11 ARG C CB 1 ATOM 3314 C CG . ARG C 1 11 ? -3.745 43.614 2.441 1.00 40.49 ? 11 ARG C CG 1 ATOM 3315 C CD . ARG C 1 11 ? -3.565 44.552 1.246 1.00 54.94 ? 11 ARG C CD 1 ATOM 3316 N NE . ARG C 1 11 ? -3.586 43.807 -0.011 1.00 71.59 ? 11 ARG C NE 1 ATOM 3317 C CZ . ARG C 1 11 ? -4.665 43.664 -0.777 1.00 77.79 ? 11 ARG C CZ 1 ATOM 3318 N NH1 . ARG C 1 11 ? -5.824 44.231 -0.417 1.00 71.33 ? 11 ARG C NH1 1 ATOM 3319 N NH2 . ARG C 1 11 ? -4.585 42.962 -1.907 1.00 83.65 ? 11 ARG C NH2 1 ATOM 3320 N N . GLN C 1 12 ? -1.718 42.908 5.829 1.00 24.98 ? 12 GLN C N 1 ATOM 3321 C CA . GLN C 1 12 ? -0.590 41.994 6.088 1.00 27.51 ? 12 GLN C CA 1 ATOM 3322 C C . GLN C 1 12 ? -0.805 40.947 7.182 1.00 24.44 ? 12 GLN C C 1 ATOM 3323 O O . GLN C 1 12 ? -0.120 39.933 7.184 1.00 25.60 ? 12 GLN C O 1 ATOM 3324 C CB . GLN C 1 12 ? 0.663 42.782 6.455 1.00 24.42 ? 12 GLN C CB 1 ATOM 3325 C CG . GLN C 1 12 ? 1.146 43.680 5.354 1.00 28.01 ? 12 GLN C CG 1 ATOM 3326 C CD . GLN C 1 12 ? 1.629 42.891 4.180 1.00 34.42 ? 12 GLN C CD 1 ATOM 3327 O OE1 . GLN C 1 12 ? 0.991 42.855 3.121 1.00 43.33 ? 12 GLN C OE1 1 ATOM 3328 N NE2 . GLN C 1 12 ? 2.766 42.226 4.360 1.00 43.47 ? 12 GLN C NE2 1 ATOM 3329 N N . THR C 1 13 ? -1.733 41.187 8.109 1.00 20.25 ? 13 THR C N 1 ATOM 3330 C CA . THR C 1 13 ? -1.858 40.313 9.273 1.00 22.36 ? 13 THR C CA 1 ATOM 3331 C C . THR C 1 13 ? -3.263 39.854 9.625 1.00 24.70 ? 13 THR C C 1 ATOM 3332 O O . THR C 1 13 ? -3.444 39.193 10.648 1.00 30.28 ? 13 THR C O 1 ATOM 3333 C CB . THR C 1 13 ? -1.374 41.015 10.534 1.00 21.54 ? 13 THR C CB 1 ATOM 3334 O OG1 . THR C 1 13 ? -2.235 42.125 10.785 1.00 23.01 ? 13 THR C OG1 1 ATOM 3335 C CG2 . THR C 1 13 ? 0.042 41.516 10.354 1.00 31.04 ? 13 THR C CG2 1 ATOM 3336 N N . SER C 1 14 ? -4.258 40.201 8.813 1.00 33.43 ? 14 SER C N 1 ATOM 3337 C CA . SER C 1 14 ? -5.668 40.016 9.232 1.00 33.08 ? 14 SER C CA 1 ATOM 3338 C C . SER C 1 14 ? -6.180 38.557 9.468 1.00 33.12 ? 14 SER C C 1 ATOM 3339 O O . SER C 1 14 ? -6.906 38.317 10.449 1.00 28.34 ? 14 SER C O 1 ATOM 3340 C CB . SER C 1 14 ? -6.617 40.767 8.295 1.00 24.89 ? 14 SER C CB 1 ATOM 3341 O OG . SER C 1 14 ? -7.938 40.269 8.458 1.00 34.56 ? 14 SER C OG 1 ATOM 3342 N N . ARG C 1 15 ? -5.823 37.619 8.574 1.00 32.61 ? 15 ARG C N 1 ATOM 3343 C CA . ARG C 1 15 ? -6.207 36.214 8.740 1.00 26.78 ? 15 ARG C CA 1 ATOM 3344 C C . ARG C 1 15 ? -7.709 36.015 8.577 1.00 27.01 ? 15 ARG C C 1 ATOM 3345 O O . ARG C 1 15 ? -8.393 35.604 9.527 1.00 28.94 ? 15 ARG C O 1 ATOM 3346 C CB . ARG C 1 15 ? -5.773 35.690 10.117 1.00 23.79 ? 15 ARG C CB 1 ATOM 3347 C CG . ARG C 1 15 ? -4.250 35.523 10.286 1.00 30.38 ? 15 ARG C CG 1 ATOM 3348 C CD . ARG C 1 15 ? -3.594 34.749 9.109 1.00 33.94 ? 15 ARG C CD 1 ATOM 3349 N NE . ARG C 1 15 ? -4.008 33.338 8.992 1.00 44.36 ? 15 ARG C NE 1 ATOM 3350 C CZ . ARG C 1 15 ? -3.524 32.323 9.729 1.00 36.16 ? 15 ARG C CZ 1 ATOM 3351 N NH1 . ARG C 1 15 ? -2.603 32.532 10.672 1.00 38.04 ? 15 ARG C NH1 1 ATOM 3352 N NH2 . ARG C 1 15 ? -3.966 31.085 9.524 1.00 30.12 ? 15 ARG C NH2 1 ATOM 3353 N N . PRO C 1 16 ? -8.227 36.310 7.378 1.00 25.07 ? 16 PRO C N 1 ATOM 3354 C CA . PRO C 1 16 ? -9.674 36.267 7.107 1.00 21.52 ? 16 PRO C CA 1 ATOM 3355 C C . PRO C 1 16 ? -10.227 34.853 7.236 1.00 22.40 ? 16 PRO C C 1 ATOM 3356 O O . PRO C 1 16 ? -11.471 34.643 7.234 1.00 18.92 ? 16 PRO C O 1 ATOM 3357 C CB . PRO C 1 16 ? -9.789 36.750 5.640 1.00 21.65 ? 16 PRO C CB 1 ATOM 3358 C CG . PRO C 1 16 ? -8.374 36.632 5.070 1.00 30.97 ? 16 PRO C CG 1 ATOM 3359 C CD . PRO C 1 16 ? -7.438 36.819 6.237 1.00 23.40 ? 16 PRO C CD 1 ATOM 3360 N N . ASP C 1 17 ? -9.327 33.879 7.332 1.00 16.59 ? 17 ASP C N 1 ATOM 3361 C CA . ASP C 1 17 ? -9.775 32.479 7.415 1.00 21.74 ? 17 ASP C CA 1 ATOM 3362 C C . ASP C 1 17 ? -9.863 32.046 8.870 1.00 18.15 ? 17 ASP C C 1 ATOM 3363 O O . ASP C 1 17 ? -10.291 30.935 9.173 1.00 17.28 ? 17 ASP C O 1 ATOM 3364 C CB . ASP C 1 17 ? -8.857 31.527 6.623 1.00 20.67 ? 17 ASP C CB 1 ATOM 3365 C CG . ASP C 1 17 ? -7.371 31.637 7.048 1.00 35.55 ? 17 ASP C CG 1 ATOM 3366 O OD1 . ASP C 1 17 ? -6.861 32.739 7.453 1.00 33.28 ? 17 ASP C OD1 1 ATOM 3367 O OD2 . ASP C 1 17 ? -6.679 30.598 6.967 1.00 44.97 ? 17 ASP C OD2 1 ATOM 3368 N N . VAL C 1 18 ? -9.477 32.934 9.781 1.00 18.58 ? 18 VAL C N 1 ATOM 3369 C CA . VAL C 1 18 ? -9.386 32.555 11.199 1.00 15.45 ? 18 VAL C CA 1 ATOM 3370 C C . VAL C 1 18 ? -10.412 33.264 12.067 1.00 18.44 ? 18 VAL C C 1 ATOM 3371 O O . VAL C 1 18 ? -10.338 34.491 12.270 1.00 17.92 ? 18 VAL C O 1 ATOM 3372 C CB . VAL C 1 18 ? -7.979 32.835 11.800 1.00 20.91 ? 18 VAL C CB 1 ATOM 3373 C CG1 . VAL C 1 18 ? -7.937 32.447 13.291 1.00 14.57 ? 18 VAL C CG1 1 ATOM 3374 C CG2 . VAL C 1 18 ? -6.893 32.094 11.036 1.00 19.01 ? 18 VAL C CG2 1 ATOM 3375 N N . ILE C 1 19 ? -11.363 32.489 12.588 1.00 15.30 ? 19 ILE C N 1 ATOM 3376 C CA . ILE C 1 19 ? -12.403 33.035 13.453 1.00 14.92 ? 19 ILE C CA 1 ATOM 3377 C C . ILE C 1 19 ? -11.761 33.587 14.738 1.00 17.95 ? 19 ILE C C 1 ATOM 3378 O O . ILE C 1 19 ? -11.017 32.891 15.428 1.00 24.91 ? 19 ILE C O 1 ATOM 3379 C CB . ILE C 1 19 ? -13.483 31.969 13.782 1.00 16.24 ? 19 ILE C CB 1 ATOM 3380 C CG1 . ILE C 1 19 ? -14.629 32.575 14.616 1.00 18.81 ? 19 ILE C CG1 1 ATOM 3381 C CG2 . ILE C 1 19 ? -12.839 30.732 14.452 1.00 16.49 ? 19 ILE C CG2 1 ATOM 3382 C CD1 . ILE C 1 19 ? -15.799 31.606 14.886 1.00 18.25 ? 19 ILE C CD1 1 ATOM 3383 N N . PRO C 1 20 ? -12.057 34.847 15.068 1.00 22.31 ? 20 PRO C N 1 ATOM 3384 C CA . PRO C 1 20 ? -11.341 35.526 16.158 1.00 16.77 ? 20 PRO C CA 1 ATOM 3385 C C . PRO C 1 20 ? -11.960 35.231 17.530 1.00 20.17 ? 20 PRO C C 1 ATOM 3386 O O . PRO C 1 20 ? -12.416 36.140 18.229 1.00 25.30 ? 20 PRO C O 1 ATOM 3387 C CB . PRO C 1 20 ? -11.526 37.008 15.804 1.00 14.04 ? 20 PRO C CB 1 ATOM 3388 C CG . PRO C 1 20 ? -12.923 37.029 15.178 1.00 17.53 ? 20 PRO C CG 1 ATOM 3389 C CD . PRO C 1 20 ? -13.059 35.721 14.411 1.00 17.17 ? 20 PRO C CD 1 ATOM 3390 N N . THR C 1 21 ? -11.991 33.965 17.913 1.00 18.64 ? 21 THR C N 1 ATOM 3391 C CA . THR C 1 21 ? -12.472 33.608 19.245 1.00 36.45 ? 21 THR C CA 1 ATOM 3392 C C . THR C 1 21 ? -11.513 34.091 20.338 1.00 37.51 ? 21 THR C C 1 ATOM 3393 O O . THR C 1 21 ? -10.300 34.048 20.166 1.00 35.02 ? 21 THR C O 1 ATOM 3394 C CB . THR C 1 21 ? -12.656 32.086 19.404 1.00 29.85 ? 21 THR C CB 1 ATOM 3395 O OG1 . THR C 1 21 ? -11.488 31.414 18.920 1.00 30.80 ? 21 THR C OG1 1 ATOM 3396 C CG2 . THR C 1 21 ? -13.894 31.610 18.631 1.00 25.40 ? 21 THR C CG2 1 ATOM 3397 N N . GLN C 1 22 ? -12.072 34.547 21.455 1.00 44.61 ? 22 GLN C N 1 ATOM 3398 C CA . GLN C 1 22 ? -11.286 35.032 22.590 1.00 49.13 ? 22 GLN C CA 1 ATOM 3399 C C . GLN C 1 22 ? -11.435 34.056 23.746 1.00 48.12 ? 22 GLN C C 1 ATOM 3400 O O . GLN C 1 22 ? -12.548 33.840 24.236 1.00 49.96 ? 22 GLN C O 1 ATOM 3401 C CB . GLN C 1 22 ? -11.784 36.418 23.054 1.00 48.50 ? 22 GLN C CB 1 ATOM 3402 C CG . GLN C 1 22 ? -11.631 37.547 22.040 1.00 51.04 ? 22 GLN C CG 1 ATOM 3403 C CD . GLN C 1 22 ? -12.190 38.895 22.551 1.00 82.53 ? 22 GLN C CD 1 ATOM 3404 O OE1 . GLN C 1 22 ? -11.480 39.661 23.223 1.00 81.40 ? 22 GLN C OE1 1 ATOM 3405 N NE2 . GLN C 1 22 ? -13.466 39.184 22.230 1.00 52.85 ? 22 GLN C NE2 1 ATOM 3406 N N . ARG C 1 23 ? -10.324 33.468 24.188 1.00 58.59 ? 23 ARG C N 1 ATOM 3407 C CA . ARG C 1 23 ? -10.322 32.638 25.401 1.00 54.58 ? 23 ARG C CA 1 ATOM 3408 C C . ARG C 1 23 ? -11.393 31.550 25.304 1.00 57.58 ? 23 ARG C C 1 ATOM 3409 O O . ARG C 1 23 ? -12.060 31.220 26.294 1.00 63.51 ? 23 ARG C O 1 ATOM 3410 C CB . ARG C 1 23 ? -10.548 33.505 26.656 1.00 67.36 ? 23 ARG C CB 1 ATOM 3411 C CG . ARG C 1 23 ? -9.674 34.768 26.727 1.00 75.68 ? 23 ARG C CG 1 ATOM 3412 C CD . ARG C 1 23 ? -8.817 34.833 27.999 1.00 94.93 ? 23 ARG C CD 1 ATOM 3413 N NE . ARG C 1 23 ? -9.577 35.217 29.192 1.00 102.17 ? 23 ARG C NE 1 ATOM 3414 C CZ . ARG C 1 23 ? -9.966 36.464 29.469 1.00 97.37 ? 23 ARG C CZ 1 ATOM 3415 N NH1 . ARG C 1 23 ? -9.689 37.464 28.639 1.00 93.71 ? 23 ARG C NH1 1 ATOM 3416 N NH2 . ARG C 1 23 ? -10.648 36.718 30.570 1.00 97.13 ? 23 ARG C NH2 1 ATOM 3417 N N . ASP C 1 24 ? -11.574 31.013 24.100 1.00 56.42 ? 24 ASP C N 1 ATOM 3418 C CA . ASP C 1 24 ? -12.550 29.945 23.874 1.00 57.07 ? 24 ASP C CA 1 ATOM 3419 C C . ASP C 1 24 ? -14.007 30.318 24.147 1.00 54.20 ? 24 ASP C C 1 ATOM 3420 O O . ASP C 1 24 ? -14.847 29.443 24.416 1.00 45.83 ? 24 ASP C O 1 ATOM 3421 C CB . ASP C 1 24 ? -12.181 28.700 24.676 1.00 61.82 ? 24 ASP C CB 1 ATOM 3422 C CG . ASP C 1 24 ? -11.008 27.965 24.074 1.00 80.39 ? 24 ASP C CG 1 ATOM 3423 O OD1 . ASP C 1 24 ? -10.845 28.039 22.833 1.00 88.98 ? 24 ASP C OD1 1 ATOM 3424 O OD2 . ASP C 1 24 ? -10.254 27.325 24.837 1.00 87.11 ? 24 ASP C OD2 1 ATOM 3425 N N . ARG C 1 25 ? -14.307 31.613 24.090 1.00 51.92 ? 25 ARG C N 1 ATOM 3426 C CA . ARG C 1 25 ? -15.693 32.056 24.066 1.00 39.02 ? 25 ARG C CA 1 ATOM 3427 C C . ARG C 1 25 ? -16.077 32.242 22.603 1.00 33.30 ? 25 ARG C C 1 ATOM 3428 O O . ARG C 1 25 ? -15.229 32.541 21.744 1.00 35.12 ? 25 ARG C O 1 ATOM 3429 C CB . ARG C 1 25 ? -15.868 33.369 24.823 1.00 46.83 ? 25 ARG C CB 1 ATOM 3430 C CG . ARG C 1 25 ? -15.296 33.363 26.226 1.00 55.29 ? 25 ARG C CG 1 ATOM 3431 C CD . ARG C 1 25 ? -15.732 34.605 26.976 1.00 68.77 ? 25 ARG C CD 1 ATOM 3432 N NE . ARG C 1 25 ? -14.859 34.885 28.106 1.00 78.82 ? 25 ARG C NE 1 ATOM 3433 C CZ . ARG C 1 25 ? -13.863 35.769 28.082 1.00 88.73 ? 25 ARG C CZ 1 ATOM 3434 N NH1 . ARG C 1 25 ? -13.611 36.468 26.972 1.00 85.37 ? 25 ARG C NH1 1 ATOM 3435 N NH2 . ARG C 1 25 ? -13.119 35.961 29.171 1.00 87.48 ? 25 ARG C NH2 1 ATOM 3436 N N . PRO C 1 26 ? -17.359 32.058 22.310 1.00 29.56 ? 26 PRO C N 1 ATOM 3437 C CA . PRO C 1 26 ? -17.832 32.285 20.940 1.00 25.00 ? 26 PRO C CA 1 ATOM 3438 C C . PRO C 1 26 ? -17.675 33.752 20.539 1.00 22.57 ? 26 PRO C C 1 ATOM 3439 O O . PRO C 1 26 ? -17.711 34.638 21.386 1.00 23.50 ? 26 PRO C O 1 ATOM 3440 C CB . PRO C 1 26 ? -19.317 31.903 21.004 1.00 26.33 ? 26 PRO C CB 1 ATOM 3441 C CG . PRO C 1 26 ? -19.672 31.938 22.494 1.00 27.86 ? 26 PRO C CG 1 ATOM 3442 C CD . PRO C 1 26 ? -18.413 31.595 23.228 1.00 24.59 ? 26 PRO C CD 1 ATOM 3443 N N . VAL C 1 27 ? -17.447 33.992 19.253 1.00 24.11 ? 27 VAL C N 1 ATOM 3444 C CA . VAL C 1 27 ? -17.568 35.318 18.707 1.00 20.92 ? 27 VAL C CA 1 ATOM 3445 C C . VAL C 1 27 ? -19.048 35.670 18.757 1.00 16.85 ? 27 VAL C C 1 ATOM 3446 O O . VAL C 1 27 ? -19.907 34.948 18.213 1.00 19.58 ? 27 VAL C O 1 ATOM 3447 C CB . VAL C 1 27 ? -17.030 35.391 17.256 1.00 19.13 ? 27 VAL C CB 1 ATOM 3448 C CG1 . VAL C 1 27 ? -17.108 36.847 16.733 1.00 14.35 ? 27 VAL C CG1 1 ATOM 3449 C CG2 . VAL C 1 27 ? -15.582 34.889 17.212 1.00 19.39 ? 27 VAL C CG2 1 ATOM 3450 N N . ALA C 1 28 ? -19.350 36.773 19.428 1.00 20.43 ? 28 ALA C N 1 ATOM 3451 C CA . ALA C 1 28 ? -20.728 37.228 19.555 1.00 17.03 ? 28 ALA C CA 1 ATOM 3452 C C . ALA C 1 28 ? -21.043 38.078 18.339 1.00 18.26 ? 28 ALA C C 1 ATOM 3453 O O . ALA C 1 28 ? -20.517 39.198 18.197 1.00 18.01 ? 28 ALA C O 1 ATOM 3454 C CB . ALA C 1 28 ? -20.915 38.044 20.819 1.00 10.07 ? 28 ALA C CB 1 ATOM 3455 N N . VAL C 1 29 ? -21.916 37.557 17.478 1.00 14.22 ? 29 VAL C N 1 ATOM 3456 C CA . VAL C 1 29 ? -22.321 38.273 16.269 1.00 17.24 ? 29 VAL C CA 1 ATOM 3457 C C . VAL C 1 29 ? -23.727 38.834 16.428 1.00 17.84 ? 29 VAL C C 1 ATOM 3458 O O . VAL C 1 29 ? -24.646 38.096 16.776 1.00 25.53 ? 29 VAL C O 1 ATOM 3459 C CB . VAL C 1 29 ? -22.289 37.333 15.030 1.00 16.92 ? 29 VAL C CB 1 ATOM 3460 C CG1 . VAL C 1 29 ? -22.779 38.057 13.786 1.00 16.29 ? 29 VAL C CG1 1 ATOM 3461 C CG2 . VAL C 1 29 ? -20.874 36.760 14.821 1.00 14.38 ? 29 VAL C CG2 1 ATOM 3462 N N . SER C 1 30 ? -23.890 40.131 16.183 1.00 15.17 ? 30 SER C N 1 ATOM 3463 C CA . SER C 1 30 ? -25.219 40.741 16.163 1.00 22.52 ? 30 SER C CA 1 ATOM 3464 C C . SER C 1 30 ? -25.702 40.876 14.726 1.00 20.16 ? 30 SER C C 1 ATOM 3465 O O . SER C 1 30 ? -24.913 41.263 13.825 1.00 19.23 ? 30 SER C O 1 ATOM 3466 C CB . SER C 1 30 ? -25.208 42.141 16.809 1.00 19.14 ? 30 SER C CB 1 ATOM 3467 O OG . SER C 1 30 ? -24.770 42.048 18.153 1.00 27.45 ? 30 SER C OG 1 ATOM 3468 N N . VAL C 1 31 ? -26.990 40.584 14.527 1.00 17.05 ? 31 VAL C N 1 ATOM 3469 C CA . VAL C 1 31 ? -27.620 40.607 13.219 1.00 22.31 ? 31 VAL C CA 1 ATOM 3470 C C . VAL C 1 31 ? -28.928 41.339 13.356 1.00 25.53 ? 31 VAL C C 1 ATOM 3471 O O . VAL C 1 31 ? -29.700 41.124 14.309 1.00 27.50 ? 31 VAL C O 1 ATOM 3472 C CB . VAL C 1 31 ? -27.903 39.190 12.693 1.00 15.12 ? 31 VAL C CB 1 ATOM 3473 C CG1 . VAL C 1 31 ? -28.329 39.269 11.231 1.00 21.27 ? 31 VAL C CG1 1 ATOM 3474 C CG2 . VAL C 1 31 ? -26.645 38.321 12.867 1.00 13.03 ? 31 VAL C CG2 1 ATOM 3475 N N . SER C 1 32 ? -29.172 42.212 12.397 1.00 22.00 ? 32 SER C N 1 ATOM 3476 C CA . SER C 1 32 ? -30.362 43.034 12.417 1.00 20.13 ? 32 SER C CA 1 ATOM 3477 C C . SER C 1 32 ? -30.742 43.399 10.973 1.00 23.93 ? 32 SER C C 1 ATOM 3478 O O . SER C 1 32 ? -29.948 44.062 10.292 1.00 21.15 ? 32 SER C O 1 ATOM 3479 C CB . SER C 1 32 ? -30.061 44.275 13.244 1.00 21.29 ? 32 SER C CB 1 ATOM 3480 O OG . SER C 1 32 ? -31.212 45.080 13.377 1.00 43.72 ? 32 SER C OG 1 ATOM 3481 N N . LEU C 1 33 ? -31.914 42.941 10.504 1.00 21.85 ? 33 LEU C N 1 ATOM 3482 C CA . LEU C 1 33 ? -32.383 43.259 9.159 1.00 18.95 ? 33 LEU C CA 1 ATOM 3483 C C . LEU C 1 33 ? -33.190 44.571 9.171 1.00 26.25 ? 33 LEU C C 1 ATOM 3484 O O . LEU C 1 33 ? -34.198 44.699 9.901 1.00 22.92 ? 33 LEU C O 1 ATOM 3485 C CB . LEU C 1 33 ? -33.236 42.106 8.594 1.00 18.42 ? 33 LEU C CB 1 ATOM 3486 C CG . LEU C 1 33 ? -32.664 40.691 8.734 1.00 18.77 ? 33 LEU C CG 1 ATOM 3487 C CD1 . LEU C 1 33 ? -33.503 39.700 7.917 1.00 21.54 ? 33 LEU C CD1 1 ATOM 3488 C CD2 . LEU C 1 33 ? -31.216 40.629 8.329 1.00 15.13 ? 33 LEU C CD2 1 ATOM 3489 N N . LYS C 1 34 ? -32.753 45.553 8.383 1.00 26.88 ? 34 LYS C N 1 ATOM 3490 C CA . LYS C 1 34 ? -33.585 46.745 8.118 1.00 20.91 ? 34 LYS C CA 1 ATOM 3491 C C . LYS C 1 34 ? -34.221 46.598 6.744 1.00 20.63 ? 34 LYS C C 1 ATOM 3492 O O . LYS C 1 34 ? -33.531 46.696 5.703 1.00 22.89 ? 34 LYS C O 1 ATOM 3493 C CB . LYS C 1 34 ? -32.756 48.026 8.109 1.00 17.99 ? 34 LYS C CB 1 ATOM 3494 C CG . LYS C 1 34 ? -31.661 48.031 9.138 1.00 45.07 ? 34 LYS C CG 1 ATOM 3495 C CD . LYS C 1 34 ? -32.265 48.034 10.536 1.00 54.53 ? 34 LYS C CD 1 ATOM 3496 C CE . LYS C 1 34 ? -31.162 47.904 11.613 1.00 44.23 ? 34 LYS C CE 1 ATOM 3497 N NZ . LYS C 1 34 ? -31.754 47.985 12.992 1.00 52.94 ? 34 LYS C NZ 1 ATOM 3498 N N . PHE C 1 35 ? -35.528 46.387 6.731 1.00 16.69 ? 35 PHE C N 1 ATOM 3499 C CA . PHE C 1 35 ? -36.230 46.128 5.470 1.00 19.02 ? 35 PHE C CA 1 ATOM 3500 C C . PHE C 1 35 ? -36.376 47.379 4.631 1.00 16.82 ? 35 PHE C C 1 ATOM 3501 O O . PHE C 1 35 ? -36.782 48.437 5.131 1.00 21.24 ? 35 PHE C O 1 ATOM 3502 C CB . PHE C 1 35 ? -37.573 45.445 5.736 1.00 14.28 ? 35 PHE C CB 1 ATOM 3503 C CG . PHE C 1 35 ? -37.408 44.059 6.278 1.00 17.75 ? 35 PHE C CG 1 ATOM 3504 C CD1 . PHE C 1 35 ? -37.135 42.995 5.430 1.00 20.80 ? 35 PHE C CD1 1 ATOM 3505 C CD2 . PHE C 1 35 ? -37.461 43.816 7.639 1.00 18.50 ? 35 PHE C CD2 1 ATOM 3506 C CE1 . PHE C 1 35 ? -36.968 41.697 5.933 1.00 16.43 ? 35 PHE C CE1 1 ATOM 3507 C CE2 . PHE C 1 35 ? -37.296 42.510 8.138 1.00 18.02 ? 35 PHE C CE2 1 ATOM 3508 C CZ . PHE C 1 35 ? -37.037 41.466 7.289 1.00 12.16 ? 35 PHE C CZ 1 ATOM 3509 N N . ILE C 1 36 ? -36.022 47.259 3.355 1.00 19.55 ? 36 ILE C N 1 ATOM 3510 C CA . ILE C 1 36 ? -36.015 48.402 2.444 1.00 21.80 ? 36 ILE C CA 1 ATOM 3511 C C . ILE C 1 36 ? -37.125 48.244 1.416 1.00 18.60 ? 36 ILE C C 1 ATOM 3512 O O . ILE C 1 36 ? -37.722 49.230 0.947 1.00 17.83 ? 36 ILE C O 1 ATOM 3513 C CB . ILE C 1 36 ? -34.661 48.494 1.715 1.00 19.53 ? 36 ILE C CB 1 ATOM 3514 C CG1 . ILE C 1 36 ? -33.526 48.519 2.763 1.00 16.69 ? 36 ILE C CG1 1 ATOM 3515 C CG2 . ILE C 1 36 ? -34.621 49.717 0.788 1.00 12.14 ? 36 ILE C CG2 1 ATOM 3516 C CD1 . ILE C 1 36 ? -33.671 49.605 3.831 1.00 16.33 ? 36 ILE C CD1 1 ATOM 3517 N N . ASN C 1 37 ? -37.419 46.994 1.071 1.00 16.40 ? 37 ASN C N 1 ATOM 3518 C CA . ASN C 1 37 ? -38.384 46.757 0.013 1.00 21.21 ? 37 ASN C CA 1 ATOM 3519 C C . ASN C 1 37 ? -38.891 45.333 0.003 1.00 19.68 ? 37 ASN C C 1 ATOM 3520 O O . ASN C 1 37 ? -38.225 44.421 0.487 1.00 21.79 ? 37 ASN C O 1 ATOM 3521 C CB . ASN C 1 37 ? -37.804 47.154 -1.361 1.00 15.41 ? 37 ASN C CB 1 ATOM 3522 C CG . ASN C 1 37 ? -38.837 47.857 -2.221 1.00 21.65 ? 37 ASN C CG 1 ATOM 3523 O OD1 . ASN C 1 37 ? -40.048 47.488 -2.176 1.00 19.74 ? 37 ASN C OD1 1 ATOM 3524 N ND2 . ASN C 1 37 ? -38.394 48.888 -2.993 1.00 11.72 ? 37 ASN C ND2 1 ATOM 3525 N N . ILE C 1 38 ? -40.102 45.168 -0.517 1.00 21.04 ? 38 ILE C N 1 ATOM 3526 C CA . ILE C 1 38 ? -40.688 43.849 -0.766 1.00 23.14 ? 38 ILE C CA 1 ATOM 3527 C C . ILE C 1 38 ? -41.186 43.880 -2.210 1.00 23.77 ? 38 ILE C C 1 ATOM 3528 O O . ILE C 1 38 ? -42.013 44.724 -2.568 1.00 22.99 ? 38 ILE C O 1 ATOM 3529 C CB . ILE C 1 38 ? -41.842 43.591 0.212 1.00 21.57 ? 38 ILE C CB 1 ATOM 3530 C CG1 . ILE C 1 38 ? -41.305 43.682 1.648 1.00 19.53 ? 38 ILE C CG1 1 ATOM 3531 C CG2 . ILE C 1 38 ? -42.501 42.256 -0.036 1.00 16.26 ? 38 ILE C CG2 1 ATOM 3532 C CD1 . ILE C 1 38 ? -42.391 43.604 2.702 1.00 20.00 ? 38 ILE C CD1 1 ATOM 3533 N N . LEU C 1 39 ? -40.650 43.000 -3.051 1.00 25.31 ? 39 LEU C N 1 ATOM 3534 C CA . LEU C 1 39 ? -40.666 43.279 -4.477 1.00 21.67 ? 39 LEU C CA 1 ATOM 3535 C C . LEU C 1 39 ? -41.544 42.340 -5.238 1.00 25.89 ? 39 LEU C C 1 ATOM 3536 O O . LEU C 1 39 ? -42.166 42.732 -6.229 1.00 44.11 ? 39 LEU C O 1 ATOM 3537 C CB . LEU C 1 39 ? -39.261 43.171 -5.062 1.00 23.50 ? 39 LEU C CB 1 ATOM 3538 C CG . LEU C 1 39 ? -38.265 44.222 -4.612 1.00 21.69 ? 39 LEU C CG 1 ATOM 3539 C CD1 . LEU C 1 39 ? -36.962 44.061 -5.389 1.00 21.21 ? 39 LEU C CD1 1 ATOM 3540 C CD2 . LEU C 1 39 ? -38.904 45.589 -4.882 1.00 29.38 ? 39 LEU C CD2 1 ATOM 3541 N N . GLU C 1 40 ? -41.594 41.088 -4.835 1.00 18.72 ? 40 GLU C N 1 ATOM 3542 C CA . GLU C 1 40 ? -42.290 40.175 -5.740 1.00 27.63 ? 40 GLU C CA 1 ATOM 3543 C C . GLU C 1 40 ? -42.927 39.033 -4.978 1.00 28.83 ? 40 GLU C C 1 ATOM 3544 O O . GLU C 1 40 ? -42.343 37.943 -4.882 1.00 38.78 ? 40 GLU C O 1 ATOM 3545 C CB . GLU C 1 40 ? -41.305 39.630 -6.770 1.00 32.06 ? 40 GLU C CB 1 ATOM 3546 C CG . GLU C 1 40 ? -41.969 38.971 -7.936 1.00 42.44 ? 40 GLU C CG 1 ATOM 3547 C CD . GLU C 1 40 ? -41.428 39.503 -9.248 1.00 45.72 ? 40 GLU C CD 1 ATOM 3548 O OE1 . GLU C 1 40 ? -40.478 40.327 -9.199 1.00 40.49 ? 40 GLU C OE1 1 ATOM 3549 O OE2 . GLU C 1 40 ? -41.952 39.104 -10.317 1.00 51.53 ? 40 GLU C OE2 1 ATOM 3550 N N . VAL C 1 41 ? -44.118 39.296 -4.441 1.00 17.69 ? 41 VAL C N 1 ATOM 3551 C CA . VAL C 1 41 ? -44.805 38.344 -3.590 1.00 26.75 ? 41 VAL C CA 1 ATOM 3552 C C . VAL C 1 41 ? -45.597 37.354 -4.451 1.00 24.14 ? 41 VAL C C 1 ATOM 3553 O O . VAL C 1 41 ? -46.107 37.707 -5.519 1.00 18.86 ? 41 VAL C O 1 ATOM 3554 C CB . VAL C 1 41 ? -45.722 39.103 -2.596 1.00 26.42 ? 41 VAL C CB 1 ATOM 3555 C CG1 . VAL C 1 41 ? -46.632 38.163 -1.847 1.00 19.90 ? 41 VAL C CG1 1 ATOM 3556 C CG2 . VAL C 1 41 ? -44.838 39.916 -1.639 1.00 29.13 ? 41 VAL C CG2 1 ATOM 3557 N N . ASN C 1 42 ? -45.657 36.109 -3.997 1.00 19.09 ? 42 ASN C N 1 ATOM 3558 C CA . ASN C 1 42 ? -46.449 35.082 -4.648 1.00 20.02 ? 42 ASN C CA 1 ATOM 3559 C C . ASN C 1 42 ? -47.111 34.196 -3.601 1.00 24.04 ? 42 ASN C C 1 ATOM 3560 O O . ASN C 1 42 ? -46.462 33.328 -2.998 1.00 27.99 ? 42 ASN C O 1 ATOM 3561 C CB . ASN C 1 42 ? -45.588 34.248 -5.606 1.00 27.93 ? 42 ASN C CB 1 ATOM 3562 C CG . ASN C 1 42 ? -46.421 33.266 -6.452 1.00 31.42 ? 42 ASN C CG 1 ATOM 3563 O OD1 . ASN C 1 42 ? -47.371 32.623 -5.956 1.00 30.74 ? 42 ASN C OD1 1 ATOM 3564 N ND2 . ASN C 1 42 ? -46.064 33.146 -7.729 1.00 23.96 ? 42 ASN C ND2 1 ATOM 3565 N N . GLU C 1 43 ? -48.403 34.427 -3.379 1.00 25.57 ? 43 GLU C N 1 ATOM 3566 C CA . GLU C 1 43 ? -49.102 33.751 -2.307 1.00 27.95 ? 43 GLU C CA 1 ATOM 3567 C C . GLU C 1 43 ? -49.335 32.291 -2.668 1.00 26.64 ? 43 GLU C C 1 ATOM 3568 O O . GLU C 1 43 ? -49.497 31.430 -1.793 1.00 32.22 ? 43 GLU C O 1 ATOM 3569 C CB . GLU C 1 43 ? -50.427 34.462 -1.980 1.00 23.04 ? 43 GLU C CB 1 ATOM 3570 C CG . GLU C 1 43 ? -51.117 33.882 -0.736 1.00 30.35 ? 43 GLU C CG 1 ATOM 3571 C CD . GLU C 1 43 ? -52.324 34.700 -0.302 1.00 36.87 ? 43 GLU C CD 1 ATOM 3572 O OE1 . GLU C 1 43 ? -52.650 35.692 -1.030 1.00 33.44 ? 43 GLU C OE1 1 ATOM 3573 O OE2 . GLU C 1 43 ? -52.930 34.350 0.758 1.00 38.66 ? 43 GLU C OE2 1 ATOM 3574 N N . ILE C 1 44 ? -49.362 32.013 -3.963 1.00 25.55 ? 44 ILE C N 1 ATOM 3575 C CA . ILE C 1 44 ? -49.553 30.643 -4.424 1.00 29.52 ? 44 ILE C CA 1 ATOM 3576 C C . ILE C 1 44 ? -48.312 29.787 -4.158 1.00 32.82 ? 44 ILE C C 1 ATOM 3577 O O . ILE C 1 44 ? -48.431 28.690 -3.611 1.00 29.69 ? 44 ILE C O 1 ATOM 3578 C CB . ILE C 1 44 ? -49.907 30.589 -5.917 1.00 34.16 ? 44 ILE C CB 1 ATOM 3579 C CG1 . ILE C 1 44 ? -51.321 31.165 -6.130 1.00 39.58 ? 44 ILE C CG1 1 ATOM 3580 C CG2 . ILE C 1 44 ? -49.828 29.151 -6.419 1.00 28.44 ? 44 ILE C CG2 1 ATOM 3581 C CD1 . ILE C 1 44 ? -51.662 31.419 -7.606 1.00 35.43 ? 44 ILE C CD1 1 ATOM 3582 N N . THR C 1 45 ? -47.129 30.290 -4.530 1.00 28.43 ? 45 THR C N 1 ATOM 3583 C CA . THR C 1 45 ? -45.891 29.539 -4.301 1.00 27.53 ? 45 THR C CA 1 ATOM 3584 C C . THR C 1 45 ? -45.274 29.792 -2.917 1.00 26.96 ? 45 THR C C 1 ATOM 3585 O O . THR C 1 45 ? -44.347 29.080 -2.503 1.00 28.94 ? 45 THR C O 1 ATOM 3586 C CB . THR C 1 45 ? -44.836 29.843 -5.380 1.00 28.06 ? 45 THR C CB 1 ATOM 3587 O OG1 . THR C 1 45 ? -44.487 31.237 -5.316 1.00 33.74 ? 45 THR C OG1 1 ATOM 3588 C CG2 . THR C 1 45 ? -45.371 29.499 -6.778 1.00 23.19 ? 45 THR C CG2 1 ATOM 3589 N N . ASN C 1 46 ? -45.776 30.786 -2.196 1.00 20.40 ? 46 ASN C N 1 ATOM 3590 C CA . ASN C 1 46 ? -45.178 31.119 -0.901 1.00 24.63 ? 46 ASN C CA 1 ATOM 3591 C C . ASN C 1 46 ? -43.720 31.573 -1.049 1.00 22.29 ? 46 ASN C C 1 ATOM 3592 O O . ASN C 1 46 ? -42.833 31.123 -0.321 1.00 24.23 ? 46 ASN C O 1 ATOM 3593 C CB . ASN C 1 46 ? -45.273 29.932 0.067 1.00 21.93 ? 46 ASN C CB 1 ATOM 3594 C CG . ASN C 1 46 ? -46.536 29.973 0.909 1.00 28.74 ? 46 ASN C CG 1 ATOM 3595 O OD1 . ASN C 1 46 ? -47.132 31.055 1.126 1.00 28.65 ? 46 ASN C OD1 1 ATOM 3596 N ND2 . ASN C 1 46 ? -46.953 28.799 1.404 1.00 20.71 ? 46 ASN C ND2 1 ATOM 3597 N N . GLU C 1 47 ? -43.484 32.449 -2.013 1.00 20.31 ? 47 GLU C N 1 ATOM 3598 C CA . GLU C 1 47 ? -42.152 32.970 -2.230 1.00 22.01 ? 47 GLU C CA 1 ATOM 3599 C C . GLU C 1 47 ? -42.225 34.469 -2.242 1.00 24.24 ? 47 GLU C C 1 ATOM 3600 O O . GLU C 1 47 ? -43.202 35.053 -2.713 1.00 23.57 ? 47 GLU C O 1 ATOM 3601 C CB . GLU C 1 47 ? -41.555 32.451 -3.537 1.00 24.05 ? 47 GLU C CB 1 ATOM 3602 C CG . GLU C 1 47 ? -41.382 30.922 -3.544 1.00 22.27 ? 47 GLU C CG 1 ATOM 3603 C CD . GLU C 1 47 ? -41.000 30.394 -4.936 1.00 28.23 ? 47 GLU C CD 1 ATOM 3604 O OE1 . GLU C 1 47 ? -40.543 31.233 -5.763 1.00 32.02 ? 47 GLU C OE1 1 ATOM 3605 O OE2 . GLU C 1 47 ? -41.164 29.158 -5.204 1.00 28.55 ? 47 GLU C OE2 1 ATOM 3606 N N . VAL C 1 48 ? -41.192 35.098 -1.697 1.00 26.05 ? 48 VAL C N 1 ATOM 3607 C CA . VAL C 1 48 ? -41.176 36.547 -1.600 1.00 19.90 ? 48 VAL C CA 1 ATOM 3608 C C . VAL C 1 48 ? -39.771 37.042 -1.887 1.00 16.87 ? 48 VAL C C 1 ATOM 3609 O O . VAL C 1 48 ? -38.787 36.350 -1.606 1.00 21.58 ? 48 VAL C O 1 ATOM 3610 C CB . VAL C 1 48 ? -41.650 37.006 -0.200 1.00 22.47 ? 48 VAL C CB 1 ATOM 3611 C CG1 . VAL C 1 48 ? -40.650 36.568 0.865 1.00 23.10 ? 48 VAL C CG1 1 ATOM 3612 C CG2 . VAL C 1 48 ? -41.794 38.510 -0.169 1.00 22.90 ? 48 VAL C CG2 1 ATOM 3613 N N . ASP C 1 49 ? -39.691 38.218 -2.490 1.00 19.82 ? 49 ASP C N 1 ATOM 3614 C CA . ASP C 1 49 ? -38.421 38.813 -2.894 1.00 20.99 ? 49 ASP C CA 1 ATOM 3615 C C . ASP C 1 49 ? -38.250 40.020 -1.985 1.00 23.45 ? 49 ASP C C 1 ATOM 3616 O O . ASP C 1 49 ? -39.106 40.920 -1.962 1.00 29.70 ? 49 ASP C O 1 ATOM 3617 C CB . ASP C 1 49 ? -38.524 39.275 -4.345 1.00 29.26 ? 49 ASP C CB 1 ATOM 3618 C CG . ASP C 1 49 ? -37.217 39.149 -5.106 1.00 25.19 ? 49 ASP C CG 1 ATOM 3619 O OD1 . ASP C 1 49 ? -36.161 39.291 -4.473 1.00 42.05 ? 49 ASP C OD1 1 ATOM 3620 O OD2 . ASP C 1 49 ? -37.226 38.923 -6.342 1.00 38.30 ? 49 ASP C OD2 1 ATOM 3621 N N . VAL C 1 50 ? -37.172 40.043 -1.207 1.00 21.23 ? 50 VAL C N 1 ATOM 3622 C CA . VAL C 1 50 ? -36.990 41.095 -0.204 1.00 17.58 ? 50 VAL C CA 1 ATOM 3623 C C . VAL C 1 50 ? -35.669 41.852 -0.375 1.00 17.86 ? 50 VAL C C 1 ATOM 3624 O O . VAL C 1 50 ? -34.633 41.255 -0.731 1.00 21.72 ? 50 VAL C O 1 ATOM 3625 C CB . VAL C 1 50 ? -37.070 40.495 1.219 1.00 19.84 ? 50 VAL C CB 1 ATOM 3626 C CG1 . VAL C 1 50 ? -36.916 41.577 2.297 1.00 21.35 ? 50 VAL C CG1 1 ATOM 3627 C CG2 . VAL C 1 50 ? -38.392 39.848 1.412 1.00 15.29 ? 50 VAL C CG2 1 ATOM 3628 N N . VAL C 1 51 ? -35.695 43.166 -0.152 1.00 16.81 ? 51 VAL C N 1 ATOM 3629 C CA . VAL C 1 51 ? -34.438 43.930 -0.073 1.00 18.62 ? 51 VAL C CA 1 ATOM 3630 C C . VAL C 1 51 ? -34.263 44.429 1.353 1.00 23.80 ? 51 VAL C C 1 ATOM 3631 O O . VAL C 1 51 ? -35.201 45.014 1.929 1.00 17.83 ? 51 VAL C O 1 ATOM 3632 C CB . VAL C 1 51 ? -34.408 45.151 -1.003 1.00 19.20 ? 51 VAL C CB 1 ATOM 3633 C CG1 . VAL C 1 51 ? -33.093 45.932 -0.776 1.00 14.16 ? 51 VAL C CG1 1 ATOM 3634 C CG2 . VAL C 1 51 ? -34.587 44.741 -2.494 1.00 13.64 ? 51 VAL C CG2 1 ATOM 3635 N N . PHE C 1 52 ? -33.071 44.223 1.922 1.00 16.53 ? 52 PHE C N 1 ATOM 3636 C CA . PHE C 1 52 ? -32.836 44.617 3.309 1.00 15.32 ? 52 PHE C CA 1 ATOM 3637 C C . PHE C 1 52 ? -31.354 44.893 3.567 1.00 18.75 ? 52 PHE C C 1 ATOM 3638 O O . PHE C 1 52 ? -30.479 44.326 2.901 1.00 18.85 ? 52 PHE C O 1 ATOM 3639 C CB . PHE C 1 52 ? -33.340 43.507 4.271 1.00 17.06 ? 52 PHE C CB 1 ATOM 3640 C CG . PHE C 1 52 ? -32.710 42.167 4.038 1.00 17.72 ? 52 PHE C CG 1 ATOM 3641 C CD1 . PHE C 1 52 ? -33.252 41.271 3.139 1.00 24.38 ? 52 PHE C CD1 1 ATOM 3642 C CD2 . PHE C 1 52 ? -31.540 41.807 4.674 1.00 19.83 ? 52 PHE C CD2 1 ATOM 3643 C CE1 . PHE C 1 52 ? -32.644 40.008 2.899 1.00 17.12 ? 52 PHE C CE1 1 ATOM 3644 C CE2 . PHE C 1 52 ? -30.937 40.542 4.436 1.00 16.70 ? 52 PHE C CE2 1 ATOM 3645 C CZ . PHE C 1 52 ? -31.493 39.663 3.550 1.00 15.47 ? 52 PHE C CZ 1 ATOM 3646 N N . TRP C 1 53 ? -31.082 45.772 4.527 1.00 15.05 ? 53 TRP C N 1 ATOM 3647 C CA . TRP C 1 53 ? -29.729 46.000 4.997 1.00 16.64 ? 53 TRP C CA 1 ATOM 3648 C C . TRP C 1 53 ? -29.448 45.002 6.112 1.00 25.06 ? 53 TRP C C 1 ATOM 3649 O O . TRP C 1 53 ? -30.149 44.994 7.157 1.00 20.35 ? 53 TRP C O 1 ATOM 3650 C CB . TRP C 1 53 ? -29.612 47.406 5.561 1.00 17.94 ? 53 TRP C CB 1 ATOM 3651 C CG . TRP C 1 53 ? -29.900 48.461 4.539 1.00 16.33 ? 53 TRP C CG 1 ATOM 3652 C CD1 . TRP C 1 53 ? -30.011 48.297 3.175 1.00 17.88 ? 53 TRP C CD1 1 ATOM 3653 C CD2 . TRP C 1 53 ? -30.094 49.852 4.793 1.00 14.50 ? 53 TRP C CD2 1 ATOM 3654 N NE1 . TRP C 1 53 ? -30.264 49.508 2.576 1.00 16.37 ? 53 TRP C NE1 1 ATOM 3655 C CE2 . TRP C 1 53 ? -30.337 50.476 3.551 1.00 14.02 ? 53 TRP C CE2 1 ATOM 3656 C CE3 . TRP C 1 53 ? -30.101 50.635 5.966 1.00 25.49 ? 53 TRP C CE3 1 ATOM 3657 C CZ2 . TRP C 1 53 ? -30.581 51.845 3.442 1.00 18.32 ? 53 TRP C CZ2 1 ATOM 3658 C CZ3 . TRP C 1 53 ? -30.338 51.993 5.859 1.00 21.25 ? 53 TRP C CZ3 1 ATOM 3659 C CH2 . TRP C 1 53 ? -30.570 52.587 4.602 1.00 21.17 ? 53 TRP C CH2 1 ATOM 3660 N N . GLN C 1 54 ? -28.436 44.155 5.909 1.00 20.87 ? 54 GLN C N 1 ATOM 3661 C CA . GLN C 1 54 ? -28.115 43.148 6.925 1.00 17.09 ? 54 GLN C CA 1 ATOM 3662 C C . GLN C 1 54 ? -27.039 43.686 7.855 1.00 19.62 ? 54 GLN C C 1 ATOM 3663 O O . GLN C 1 54 ? -25.839 43.444 7.687 1.00 21.86 ? 54 GLN C O 1 ATOM 3664 C CB . GLN C 1 54 ? -27.652 41.852 6.281 1.00 20.39 ? 54 GLN C CB 1 ATOM 3665 C CG . GLN C 1 54 ? -27.424 40.736 7.255 1.00 20.30 ? 54 GLN C CG 1 ATOM 3666 C CD . GLN C 1 54 ? -27.105 39.452 6.530 1.00 32.29 ? 54 GLN C CD 1 ATOM 3667 O OE1 . GLN C 1 54 ? -27.952 38.905 5.775 1.00 32.99 ? 54 GLN C OE1 1 ATOM 3668 N NE2 . GLN C 1 54 ? -25.859 38.963 6.723 1.00 30.95 ? 54 GLN C NE2 1 ATOM 3669 N N . GLN C 1 55 ? -27.481 44.451 8.837 1.00 20.63 ? 55 GLN C N 1 ATOM 3670 C CA . GLN C 1 55 ? -26.577 45.005 9.828 1.00 18.83 ? 55 GLN C CA 1 ATOM 3671 C C . GLN C 1 55 ? -25.942 43.923 10.691 1.00 19.03 ? 55 GLN C C 1 ATOM 3672 O O . GLN C 1 55 ? -26.634 43.209 11.462 1.00 24.13 ? 55 GLN C O 1 ATOM 3673 C CB . GLN C 1 55 ? -27.316 45.978 10.725 1.00 20.27 ? 55 GLN C CB 1 ATOM 3674 C CG . GLN C 1 55 ? -26.411 46.771 11.628 1.00 22.03 ? 55 GLN C CG 1 ATOM 3675 C CD . GLN C 1 55 ? -27.178 47.783 12.484 1.00 38.63 ? 55 GLN C CD 1 ATOM 3676 O OE1 . GLN C 1 55 ? -28.094 48.462 12.023 1.00 44.68 ? 55 GLN C OE1 1 ATOM 3677 N NE2 . GLN C 1 55 ? -26.808 47.869 13.738 1.00 43.97 ? 55 GLN C NE2 1 ATOM 3678 N N . THR C 1 56 ? -24.619 43.809 10.586 1.00 14.07 ? 56 THR C N 1 ATOM 3679 C CA . THR C 1 56 ? -23.904 42.687 11.198 1.00 16.63 ? 56 THR C CA 1 ATOM 3680 C C . THR C 1 56 ? -22.704 43.243 11.938 1.00 17.31 ? 56 THR C C 1 ATOM 3681 O O . THR C 1 56 ? -21.872 43.954 11.353 1.00 17.30 ? 56 THR C O 1 ATOM 3682 C CB . THR C 1 56 ? -23.409 41.719 10.123 1.00 12.75 ? 56 THR C CB 1 ATOM 3683 O OG1 . THR C 1 56 ? -24.468 41.492 9.168 1.00 20.04 ? 56 THR C OG1 1 ATOM 3684 C CG2 . THR C 1 56 ? -22.994 40.414 10.731 1.00 10.52 ? 56 THR C CG2 1 ATOM 3685 N N . THR C 1 57 ? -22.617 42.949 13.230 1.00 15.05 ? 57 THR C N 1 ATOM 3686 C CA . THR C 1 57 ? -21.498 43.468 14.029 1.00 16.87 ? 57 THR C CA 1 ATOM 3687 C C . THR C 1 57 ? -20.844 42.357 14.831 1.00 15.49 ? 57 THR C C 1 ATOM 3688 O O . THR C 1 57 ? -21.499 41.437 15.331 1.00 19.52 ? 57 THR C O 1 ATOM 3689 C CB . THR C 1 57 ? -21.928 44.582 15.031 1.00 15.73 ? 57 THR C CB 1 ATOM 3690 O OG1 . THR C 1 57 ? -22.814 44.002 16.001 1.00 29.11 ? 57 THR C OG1 1 ATOM 3691 C CG2 . THR C 1 57 ? -22.654 45.740 14.295 1.00 12.30 ? 57 THR C CG2 1 ATOM 3692 N N . TRP C 1 58 ? -19.539 42.451 14.970 1.00 13.00 ? 58 TRP C N 1 ATOM 3693 C CA . TRP C 1 58 ? -18.830 41.533 15.841 1.00 17.63 ? 58 TRP C CA 1 ATOM 3694 C C . TRP C 1 58 ? -17.487 42.196 16.184 1.00 20.68 ? 58 TRP C C 1 ATOM 3695 O O . TRP C 1 58 ? -17.134 43.267 15.675 1.00 20.63 ? 58 TRP C O 1 ATOM 3696 C CB . TRP C 1 58 ? -18.604 40.156 15.140 1.00 14.36 ? 58 TRP C CB 1 ATOM 3697 C CG . TRP C 1 58 ? -17.680 40.261 13.957 1.00 13.10 ? 58 TRP C CG 1 ATOM 3698 C CD1 . TRP C 1 58 ? -16.320 40.095 13.957 1.00 15.23 ? 58 TRP C CD1 1 ATOM 3699 C CD2 . TRP C 1 58 ? -18.034 40.649 12.607 1.00 12.83 ? 58 TRP C CD2 1 ATOM 3700 N NE1 . TRP C 1 58 ? -15.812 40.323 12.681 1.00 17.25 ? 58 TRP C NE1 1 ATOM 3701 C CE2 . TRP C 1 58 ? -16.848 40.655 11.843 1.00 12.29 ? 58 TRP C CE2 1 ATOM 3702 C CE3 . TRP C 1 58 ? -19.226 40.983 11.986 1.00 13.20 ? 58 TRP C CE3 1 ATOM 3703 C CZ2 . TRP C 1 58 ? -16.831 40.983 10.493 1.00 17.91 ? 58 TRP C CZ2 1 ATOM 3704 C CZ3 . TRP C 1 58 ? -19.209 41.299 10.644 1.00 17.50 ? 58 TRP C CZ3 1 ATOM 3705 C CH2 . TRP C 1 58 ? -18.026 41.296 9.908 1.00 17.91 ? 58 TRP C CH2 1 ATOM 3706 N N . SER C 1 59 ? -16.715 41.520 17.015 1.00 17.17 ? 59 SER C N 1 ATOM 3707 C CA . SER C 1 59 ? -15.464 42.077 17.464 1.00 19.53 ? 59 SER C CA 1 ATOM 3708 C C . SER C 1 59 ? -14.319 41.209 16.979 1.00 17.56 ? 59 SER C C 1 ATOM 3709 O O . SER C 1 59 ? -14.411 39.981 17.003 1.00 18.55 ? 59 SER C O 1 ATOM 3710 C CB . SER C 1 59 ? -15.476 42.097 18.995 1.00 24.56 ? 59 SER C CB 1 ATOM 3711 O OG . SER C 1 59 ? -14.325 42.654 19.492 1.00 45.23 ? 59 SER C OG 1 ATOM 3712 N N . ASP C 1 60 ? -13.234 41.828 16.520 1.00 14.57 ? 60 ASP C N 1 ATOM 3713 C CA . ASP C 1 60 ? -12.028 41.053 16.133 1.00 17.05 ? 60 ASP C CA 1 ATOM 3714 C C . ASP C 1 60 ? -10.750 41.783 16.592 1.00 17.54 ? 60 ASP C C 1 ATOM 3715 O O . ASP C 1 60 ? -10.208 42.669 15.895 1.00 18.21 ? 60 ASP C O 1 ATOM 3716 C CB . ASP C 1 60 ? -12.008 40.804 14.612 1.00 21.38 ? 60 ASP C CB 1 ATOM 3717 C CG . ASP C 1 60 ? -10.809 39.975 14.148 1.00 22.97 ? 60 ASP C CG 1 ATOM 3718 O OD1 . ASP C 1 60 ? -9.835 39.777 14.938 1.00 23.91 ? 60 ASP C OD1 1 ATOM 3719 O OD2 . ASP C 1 60 ? -10.825 39.524 12.956 1.00 25.67 ? 60 ASP C OD2 1 ATOM 3720 N N . ARG C 1 61 ? -10.279 41.422 17.773 1.00 16.73 ? 61 ARG C N 1 ATOM 3721 C CA . ARG C 1 61 ? -9.183 42.152 18.399 1.00 21.58 ? 61 ARG C CA 1 ATOM 3722 C C . ARG C 1 61 ? -7.907 42.143 17.571 1.00 22.04 ? 61 ARG C C 1 ATOM 3723 O O . ARG C 1 61 ? -7.109 43.074 17.648 1.00 20.12 ? 61 ARG C O 1 ATOM 3724 C CB . ARG C 1 61 ? -8.887 41.596 19.788 1.00 30.84 ? 61 ARG C CB 1 ATOM 3725 C CG . ARG C 1 61 ? -10.081 41.679 20.728 1.00 49.14 ? 61 ARG C CG 1 ATOM 3726 C CD . ARG C 1 61 ? -10.402 43.107 21.151 1.00 57.31 ? 61 ARG C CD 1 ATOM 3727 N NE . ARG C 1 61 ? -11.499 43.139 22.123 1.00 73.30 ? 61 ARG C NE 1 ATOM 3728 C CZ . ARG C 1 61 ? -11.331 42.872 23.423 1.00 95.56 ? 61 ARG C CZ 1 ATOM 3729 N NH1 . ARG C 1 61 ? -10.120 42.545 23.914 1.00 103.75 ? 61 ARG C NH1 1 ATOM 3730 N NH2 . ARG C 1 61 ? -12.368 42.925 24.248 1.00 90.50 ? 61 ARG C NH2 1 ATOM 3731 N N . THR C 1 62 ? -7.699 41.116 16.763 1.00 15.62 ? 62 THR C N 1 ATOM 3732 C CA . THR C 1 62 ? -6.509 41.120 15.914 1.00 14.17 ? 62 THR C CA 1 ATOM 3733 C C . THR C 1 62 ? -6.491 42.315 14.949 1.00 21.42 ? 62 THR C C 1 ATOM 3734 O O . THR C 1 62 ? -5.469 42.584 14.328 1.00 17.28 ? 62 THR C O 1 ATOM 3735 C CB . THR C 1 62 ? -6.358 39.799 15.097 1.00 18.45 ? 62 THR C CB 1 ATOM 3736 O OG1 . THR C 1 62 ? -7.334 39.777 14.044 1.00 28.28 ? 62 THR C OG1 1 ATOM 3737 C CG2 . THR C 1 62 ? -6.575 38.571 15.994 1.00 18.53 ? 62 THR C CG2 1 ATOM 3738 N N . LEU C 1 63 ? -7.610 43.034 14.808 1.00 23.58 ? 63 LEU C N 1 ATOM 3739 C CA . LEU C 1 63 ? -7.630 44.200 13.933 1.00 17.83 ? 63 LEU C CA 1 ATOM 3740 C C . LEU C 1 63 ? -7.274 45.484 14.688 1.00 23.03 ? 63 LEU C C 1 ATOM 3741 O O . LEU C 1 63 ? -6.980 46.521 14.063 1.00 23.48 ? 63 LEU C O 1 ATOM 3742 C CB . LEU C 1 63 ? -9.009 44.359 13.311 1.00 19.62 ? 63 LEU C CB 1 ATOM 3743 C CG . LEU C 1 63 ? -9.541 43.175 12.485 1.00 20.90 ? 63 LEU C CG 1 ATOM 3744 C CD1 . LEU C 1 63 ? -10.978 43.433 12.088 1.00 12.90 ? 63 LEU C CD1 1 ATOM 3745 C CD2 . LEU C 1 63 ? -8.681 42.936 11.247 1.00 19.61 ? 63 LEU C CD2 1 ATOM 3746 N N . ALA C 1 64 ? -7.300 45.421 16.023 1.00 17.49 ? 64 ALA C N 1 ATOM 3747 C CA . ALA C 1 64 ? -7.187 46.635 16.852 1.00 21.37 ? 64 ALA C CA 1 ATOM 3748 C C . ALA C 1 64 ? -5.865 47.382 16.617 1.00 24.41 ? 64 ALA C C 1 ATOM 3749 O O . ALA C 1 64 ? -4.822 46.777 16.317 1.00 17.48 ? 64 ALA C O 1 ATOM 3750 C CB . ALA C 1 64 ? -7.334 46.291 18.334 1.00 14.14 ? 64 ALA C CB 1 ATOM 3751 N N . TRP C 1 65 ? -5.907 48.701 16.755 1.00 25.57 ? 65 TRP C N 1 ATOM 3752 C CA . TRP C 1 65 ? -4.682 49.496 16.766 1.00 14.90 ? 65 TRP C CA 1 ATOM 3753 C C . TRP C 1 65 ? -4.834 50.596 17.785 1.00 21.62 ? 65 TRP C C 1 ATOM 3754 O O . TRP C 1 65 ? -5.979 50.937 18.187 1.00 22.39 ? 65 TRP C O 1 ATOM 3755 C CB . TRP C 1 65 ? -4.382 50.107 15.377 1.00 22.51 ? 65 TRP C CB 1 ATOM 3756 C CG . TRP C 1 65 ? -5.407 51.141 14.877 1.00 20.51 ? 65 TRP C CG 1 ATOM 3757 C CD1 . TRP C 1 65 ? -5.340 52.504 14.999 1.00 18.35 ? 65 TRP C CD1 1 ATOM 3758 C CD2 . TRP C 1 65 ? -6.621 50.867 14.165 1.00 18.82 ? 65 TRP C CD2 1 ATOM 3759 N NE1 . TRP C 1 65 ? -6.440 53.103 14.412 1.00 15.36 ? 65 TRP C NE1 1 ATOM 3760 C CE2 . TRP C 1 65 ? -7.250 52.127 13.900 1.00 17.74 ? 65 TRP C CE2 1 ATOM 3761 C CE3 . TRP C 1 65 ? -7.240 49.690 13.723 1.00 17.50 ? 65 TRP C CE3 1 ATOM 3762 C CZ2 . TRP C 1 65 ? -8.492 52.237 13.224 1.00 14.34 ? 65 TRP C CZ2 1 ATOM 3763 C CZ3 . TRP C 1 65 ? -8.488 49.791 13.038 1.00 17.51 ? 65 TRP C CZ3 1 ATOM 3764 C CH2 . TRP C 1 65 ? -9.092 51.069 12.794 1.00 15.15 ? 65 TRP C CH2 1 ATOM 3765 N N . ASN C 1 66 ? -3.686 51.154 18.192 1.00 23.50 ? 66 ASN C N 1 ATOM 3766 C CA . ASN C 1 66 ? -3.644 52.288 19.116 1.00 28.07 ? 66 ASN C CA 1 ATOM 3767 C C . ASN C 1 66 ? -4.142 53.530 18.380 1.00 26.48 ? 66 ASN C C 1 ATOM 3768 O O . ASN C 1 66 ? -3.457 54.010 17.468 1.00 30.52 ? 66 ASN C O 1 ATOM 3769 C CB . ASN C 1 66 ? -2.195 52.510 19.624 1.00 34.63 ? 66 ASN C CB 1 ATOM 3770 C CG . ASN C 1 66 ? -2.091 53.601 20.704 1.00 36.54 ? 66 ASN C CG 1 ATOM 3771 O OD1 . ASN C 1 66 ? -2.895 54.542 20.736 1.00 33.99 ? 66 ASN C OD1 1 ATOM 3772 N ND2 . ASN C 1 66 ? -1.086 53.482 21.587 1.00 45.06 ? 66 ASN C ND2 1 ATOM 3773 N N . SER C 1 67 ? -5.308 54.058 18.771 1.00 27.03 ? 67 SER C N 1 ATOM 3774 C CA . SER C 1 67 ? -5.897 55.209 18.076 1.00 33.04 ? 67 SER C CA 1 ATOM 3775 C C . SER C 1 67 ? -5.358 56.572 18.553 1.00 35.93 ? 67 SER C C 1 ATOM 3776 O O . SER C 1 67 ? -5.828 57.625 18.114 1.00 42.20 ? 67 SER C O 1 ATOM 3777 C CB . SER C 1 67 ? -7.428 55.176 18.186 1.00 33.14 ? 67 SER C CB 1 ATOM 3778 O OG . SER C 1 67 ? -7.837 55.261 19.545 1.00 40.36 ? 67 SER C OG 1 ATOM 3779 N N . SER C 1 68 ? -4.390 56.561 19.454 1.00 30.99 ? 68 SER C N 1 ATOM 3780 C CA . SER C 1 68 ? -3.798 57.816 19.895 1.00 44.39 ? 68 SER C CA 1 ATOM 3781 C C . SER C 1 68 ? -3.133 58.492 18.699 1.00 44.03 ? 68 SER C C 1 ATOM 3782 O O . SER C 1 68 ? -2.235 57.911 18.055 1.00 41.53 ? 68 SER C O 1 ATOM 3783 C CB . SER C 1 68 ? -2.766 57.585 21.012 1.00 45.91 ? 68 SER C CB 1 ATOM 3784 O OG . SER C 1 68 ? -2.089 58.798 21.325 1.00 55.14 ? 68 SER C OG 1 ATOM 3785 N N . HIS C 1 69 ? -3.576 59.710 18.394 1.00 40.11 ? 69 HIS C N 1 ATOM 3786 C CA . HIS C 1 69 ? -3.043 60.444 17.235 1.00 50.34 ? 69 HIS C CA 1 ATOM 3787 C C . HIS C 1 69 ? -3.216 59.663 15.932 1.00 46.61 ? 69 HIS C C 1 ATOM 3788 O O . HIS C 1 69 ? -2.369 59.723 15.044 1.00 45.92 ? 69 HIS C O 1 ATOM 3789 C CB . HIS C 1 69 ? -1.568 60.761 17.444 1.00 53.70 ? 69 HIS C CB 1 ATOM 3790 C CG . HIS C 1 69 ? -1.318 61.690 18.583 1.00 62.87 ? 69 HIS C CG 1 ATOM 3791 N ND1 . HIS C 1 69 ? -1.643 63.031 18.534 1.00 65.72 ? 69 HIS C ND1 1 ATOM 3792 C CD2 . HIS C 1 69 ? -0.787 61.481 19.814 1.00 67.54 ? 69 HIS C CD2 1 ATOM 3793 C CE1 . HIS C 1 69 ? -1.316 63.607 19.677 1.00 68.36 ? 69 HIS C CE1 1 ATOM 3794 N NE2 . HIS C 1 69 ? -0.797 62.684 20.470 1.00 80.64 ? 69 HIS C NE2 1 ATOM 3795 N N . SER C 1 70 ? -4.317 58.927 15.833 1.00 42.90 ? 70 SER C N 1 ATOM 3796 C CA . SER C 1 70 ? -4.601 58.117 14.655 1.00 34.63 ? 70 SER C CA 1 ATOM 3797 C C . SER C 1 70 ? -6.100 58.183 14.359 1.00 33.39 ? 70 SER C C 1 ATOM 3798 O O . SER C 1 70 ? -6.907 58.465 15.250 1.00 34.68 ? 70 SER C O 1 ATOM 3799 C CB . SER C 1 70 ? -4.169 56.657 14.888 1.00 31.09 ? 70 SER C CB 1 ATOM 3800 O OG . SER C 1 70 ? -2.765 56.572 15.024 1.00 42.55 ? 70 SER C OG 1 ATOM 3801 N N . PRO C 1 71 ? -6.481 57.927 13.102 1.00 32.00 ? 71 PRO C N 1 ATOM 3802 C CA . PRO C 1 71 ? -7.904 57.753 12.797 1.00 30.15 ? 71 PRO C CA 1 ATOM 3803 C C . PRO C 1 71 ? -8.504 56.635 13.663 1.00 27.68 ? 71 PRO C C 1 ATOM 3804 O O . PRO C 1 71 ? -7.834 55.641 13.999 1.00 21.87 ? 71 PRO C O 1 ATOM 3805 C CB . PRO C 1 71 ? -7.905 57.360 11.318 1.00 29.31 ? 71 PRO C CB 1 ATOM 3806 C CG . PRO C 1 71 ? -6.499 56.929 11.020 1.00 31.88 ? 71 PRO C CG 1 ATOM 3807 C CD . PRO C 1 71 ? -5.622 57.727 11.923 1.00 30.93 ? 71 PRO C CD 1 ATOM 3808 N N . ASP C 1 72 ? -9.758 56.835 14.045 1.00 26.06 ? 72 ASP C N 1 ATOM 3809 C CA . ASP C 1 72 ? -10.462 55.908 14.918 1.00 27.30 ? 72 ASP C CA 1 ATOM 3810 C C . ASP C 1 72 ? -11.080 54.728 14.125 1.00 23.37 ? 72 ASP C C 1 ATOM 3811 O O . ASP C 1 72 ? -11.414 53.692 14.711 1.00 22.30 ? 72 ASP C O 1 ATOM 3812 C CB . ASP C 1 72 ? -11.564 56.653 15.711 1.00 26.36 ? 72 ASP C CB 1 ATOM 3813 C CG . ASP C 1 72 ? -12.068 55.840 16.906 1.00 46.30 ? 72 ASP C CG 1 ATOM 3814 O OD1 . ASP C 1 72 ? -11.191 55.320 17.660 1.00 47.64 ? 72 ASP C OD1 1 ATOM 3815 O OD2 . ASP C 1 72 ? -13.322 55.686 17.075 1.00 44.12 ? 72 ASP C OD2 1 ATOM 3816 N N . GLN C 1 73 ? -11.217 54.881 12.806 1.00 18.74 ? 73 GLN C N 1 ATOM 3817 C CA . GLN C 1 73 ? -11.924 53.898 11.979 1.00 20.90 ? 73 GLN C CA 1 ATOM 3818 C C . GLN C 1 73 ? -11.404 53.886 10.552 1.00 20.82 ? 73 GLN C C 1 ATOM 3819 O O . GLN C 1 73 ? -10.940 54.912 10.026 1.00 20.49 ? 73 GLN C O 1 ATOM 3820 C CB . GLN C 1 73 ? -13.422 54.223 11.910 1.00 16.73 ? 73 GLN C CB 1 ATOM 3821 C CG . GLN C 1 73 ? -14.131 54.255 13.255 1.00 24.06 ? 73 GLN C CG 1 ATOM 3822 C CD . GLN C 1 73 ? -15.619 54.574 13.112 1.00 20.93 ? 73 GLN C CD 1 ATOM 3823 O OE1 . GLN C 1 73 ? -16.168 54.578 11.999 1.00 27.24 ? 73 GLN C OE1 1 ATOM 3824 N NE2 . GLN C 1 73 ? -16.274 54.840 14.230 1.00 16.79 ? 73 GLN C NE2 1 ATOM 3825 N N . VAL C 1 74 ? -11.526 52.731 9.907 1.00 15.92 ? 74 VAL C N 1 ATOM 3826 C CA . VAL C 1 74 ? -11.297 52.659 8.463 1.00 18.07 ? 74 VAL C CA 1 ATOM 3827 C C . VAL C 1 74 ? -12.315 51.760 7.805 1.00 15.25 ? 74 VAL C C 1 ATOM 3828 O O . VAL C 1 74 ? -12.872 50.842 8.439 1.00 16.21 ? 74 VAL C O 1 ATOM 3829 C CB . VAL C 1 74 ? -9.877 52.139 8.143 1.00 17.39 ? 74 VAL C CB 1 ATOM 3830 C CG1 . VAL C 1 74 ? -8.837 53.189 8.560 1.00 15.67 ? 74 VAL C CG1 1 ATOM 3831 C CG2 . VAL C 1 74 ? -9.638 50.751 8.818 1.00 11.88 ? 74 VAL C CG2 1 ATOM 3832 N N . SER C 1 75 ? -12.561 52.015 6.532 1.00 16.96 ? 75 SER C N 1 ATOM 3833 C CA . SER C 1 75 ? -13.356 51.097 5.739 1.00 11.95 ? 75 SER C CA 1 ATOM 3834 C C . SER C 1 75 ? -12.413 50.072 5.117 1.00 12.57 ? 75 SER C C 1 ATOM 3835 O O . SER C 1 75 ? -11.376 50.436 4.566 1.00 21.29 ? 75 SER C O 1 ATOM 3836 C CB . SER C 1 75 ? -14.119 51.860 4.663 1.00 12.47 ? 75 SER C CB 1 ATOM 3837 O OG . SER C 1 75 ? -15.143 52.635 5.251 1.00 13.98 ? 75 SER C OG 1 ATOM 3838 N N . VAL C 1 76 ? -12.770 48.792 5.208 1.00 16.85 ? 76 VAL C N 1 ATOM 3839 C CA . VAL C 1 76 ? -11.912 47.685 4.771 1.00 12.47 ? 76 VAL C CA 1 ATOM 3840 C C . VAL C 1 76 ? -12.703 46.717 3.887 1.00 14.23 ? 76 VAL C C 1 ATOM 3841 O O . VAL C 1 76 ? -13.836 46.355 4.212 1.00 17.74 ? 76 VAL C O 1 ATOM 3842 C CB . VAL C 1 76 ? -11.387 46.899 5.993 1.00 13.83 ? 76 VAL C CB 1 ATOM 3843 C CG1 . VAL C 1 76 ? -10.377 45.848 5.573 1.00 12.48 ? 76 VAL C CG1 1 ATOM 3844 C CG2 . VAL C 1 76 ? -10.751 47.861 7.009 1.00 15.53 ? 76 VAL C CG2 1 ATOM 3845 N N . PRO C 1 77 ? -12.115 46.303 2.753 1.00 16.05 ? 77 PRO C N 1 ATOM 3846 C CA . PRO C 1 77 ? -12.756 45.274 1.910 1.00 18.42 ? 77 PRO C CA 1 ATOM 3847 C C . PRO C 1 77 ? -12.966 43.996 2.737 1.00 15.58 ? 77 PRO C C 1 ATOM 3848 O O . PRO C 1 77 ? -12.030 43.595 3.471 1.00 19.42 ? 77 PRO C O 1 ATOM 3849 C CB . PRO C 1 77 ? -11.697 44.997 0.816 1.00 14.05 ? 77 PRO C CB 1 ATOM 3850 C CG . PRO C 1 77 ? -10.726 46.131 0.897 1.00 13.54 ? 77 PRO C CG 1 ATOM 3851 C CD . PRO C 1 77 ? -10.743 46.624 2.318 1.00 12.87 ? 77 PRO C CD 1 ATOM 3852 N N . ILE C 1 78 ? -14.131 43.360 2.650 1.00 13.86 ? 78 ILE C N 1 ATOM 3853 C CA . ILE C 1 78 ? -14.356 42.185 3.508 1.00 16.89 ? 78 ILE C CA 1 ATOM 3854 C C . ILE C 1 78 ? -13.444 41.036 3.134 1.00 16.75 ? 78 ILE C C 1 ATOM 3855 O O . ILE C 1 78 ? -13.251 40.120 3.929 1.00 20.70 ? 78 ILE C O 1 ATOM 3856 C CB . ILE C 1 78 ? -15.811 41.666 3.500 1.00 13.47 ? 78 ILE C CB 1 ATOM 3857 C CG1 . ILE C 1 78 ? -16.206 41.225 2.096 1.00 12.45 ? 78 ILE C CG1 1 ATOM 3858 C CG2 . ILE C 1 78 ? -16.760 42.731 4.074 1.00 13.41 ? 78 ILE C CG2 1 ATOM 3859 C CD1 . ILE C 1 78 ? -17.654 40.673 2.009 1.00 15.00 ? 78 ILE C CD1 1 ATOM 3860 N N . SER C 1 79 ? -12.897 41.054 1.925 1.00 17.32 ? 79 SER C N 1 ATOM 3861 C CA . SER C 1 79 ? -11.944 39.999 1.545 1.00 16.95 ? 79 SER C CA 1 ATOM 3862 C C . SER C 1 79 ? -10.693 40.047 2.416 1.00 13.96 ? 79 SER C C 1 ATOM 3863 O O . SER C 1 79 ? -9.978 39.057 2.531 1.00 19.59 ? 79 SER C O 1 ATOM 3864 C CB . SER C 1 79 ? -11.567 40.085 0.065 1.00 19.28 ? 79 SER C CB 1 ATOM 3865 O OG . SER C 1 79 ? -11.094 41.386 -0.262 1.00 28.80 ? 79 SER C OG 1 ATOM 3866 N N . SER C 1 80 ? -10.445 41.170 3.074 1.00 15.21 ? 80 SER C N 1 ATOM 3867 C CA . SER C 1 80 ? -9.296 41.264 3.994 1.00 17.70 ? 80 SER C CA 1 ATOM 3868 C C . SER C 1 80 ? -9.614 41.014 5.467 1.00 18.63 ? 80 SER C C 1 ATOM 3869 O O . SER C 1 80 ? -8.749 41.230 6.313 1.00 20.23 ? 80 SER C O 1 ATOM 3870 C CB . SER C 1 80 ? -8.635 42.640 3.900 1.00 18.88 ? 80 SER C CB 1 ATOM 3871 O OG . SER C 1 80 ? -8.183 42.892 2.566 1.00 28.62 ? 80 SER C OG 1 ATOM 3872 N N . LEU C 1 81 ? -10.835 40.569 5.770 1.00 17.40 ? 81 LEU C N 1 ATOM 3873 C CA . LEU C 1 81 ? -11.267 40.347 7.150 1.00 18.09 ? 81 LEU C CA 1 ATOM 3874 C C . LEU C 1 81 ? -11.884 38.998 7.317 1.00 15.24 ? 81 LEU C C 1 ATOM 3875 O O . LEU C 1 81 ? -12.503 38.463 6.380 1.00 19.39 ? 81 LEU C O 1 ATOM 3876 C CB . LEU C 1 81 ? -12.402 41.320 7.494 1.00 24.86 ? 81 LEU C CB 1 ATOM 3877 C CG . LEU C 1 81 ? -12.039 42.779 7.475 1.00 19.31 ? 81 LEU C CG 1 ATOM 3878 C CD1 . LEU C 1 81 ? -13.271 43.539 7.907 1.00 25.30 ? 81 LEU C CD1 1 ATOM 3879 C CD2 . LEU C 1 81 ? -10.882 42.953 8.452 1.00 23.54 ? 81 LEU C CD2 1 ATOM 3880 N N . TRP C 1 82 ? -11.797 38.463 8.525 1.00 10.35 ? 82 TRP C N 1 ATOM 3881 C CA . TRP C 1 82 ? -12.705 37.373 8.843 1.00 18.54 ? 82 TRP C CA 1 ATOM 3882 C C . TRP C 1 82 ? -14.133 37.940 8.887 1.00 16.37 ? 82 TRP C C 1 ATOM 3883 O O . TRP C 1 82 ? -14.381 39.012 9.444 1.00 13.93 ? 82 TRP C O 1 ATOM 3884 C CB . TRP C 1 82 ? -12.373 36.705 10.166 1.00 11.06 ? 82 TRP C CB 1 ATOM 3885 C CG . TRP C 1 82 ? -13.349 35.612 10.494 1.00 15.10 ? 82 TRP C CG 1 ATOM 3886 C CD1 . TRP C 1 82 ? -13.267 34.295 10.132 1.00 16.04 ? 82 TRP C CD1 1 ATOM 3887 C CD2 . TRP C 1 82 ? -14.543 35.730 11.295 1.00 18.03 ? 82 TRP C CD2 1 ATOM 3888 N NE1 . TRP C 1 82 ? -14.339 33.584 10.645 1.00 12.77 ? 82 TRP C NE1 1 ATOM 3889 C CE2 . TRP C 1 82 ? -15.135 34.443 11.361 1.00 17.63 ? 82 TRP C CE2 1 ATOM 3890 C CE3 . TRP C 1 82 ? -15.156 36.797 11.971 1.00 15.88 ? 82 TRP C CE3 1 ATOM 3891 C CZ2 . TRP C 1 82 ? -16.329 34.193 12.060 1.00 16.45 ? 82 TRP C CZ2 1 ATOM 3892 C CZ3 . TRP C 1 82 ? -16.350 36.553 12.675 1.00 15.93 ? 82 TRP C CZ3 1 ATOM 3893 C CH2 . TRP C 1 82 ? -16.924 35.252 12.701 1.00 18.94 ? 82 TRP C CH2 1 ATOM 3894 N N . VAL C 1 83 ? -15.064 37.207 8.301 1.00 17.06 ? 83 VAL C N 1 ATOM 3895 C CA . VAL C 1 83 ? -16.479 37.563 8.349 1.00 17.52 ? 83 VAL C CA 1 ATOM 3896 C C . VAL C 1 83 ? -17.302 36.328 8.744 1.00 15.96 ? 83 VAL C C 1 ATOM 3897 O O . VAL C 1 83 ? -17.007 35.217 8.319 1.00 14.47 ? 83 VAL C O 1 ATOM 3898 C CB . VAL C 1 83 ? -16.943 38.089 6.980 1.00 15.08 ? 83 VAL C CB 1 ATOM 3899 C CG1 . VAL C 1 83 ? -18.459 38.195 6.939 1.00 24.96 ? 83 VAL C CG1 1 ATOM 3900 C CG2 . VAL C 1 83 ? -16.284 39.460 6.692 1.00 12.18 ? 83 VAL C CG2 1 ATOM 3901 N N . PRO C 1 84 ? -18.325 36.521 9.577 1.00 16.53 ? 84 PRO C N 1 ATOM 3902 C CA . PRO C 1 84 ? -19.126 35.353 9.970 1.00 18.44 ? 84 PRO C CA 1 ATOM 3903 C C . PRO C 1 84 ? -19.772 34.696 8.745 1.00 16.06 ? 84 PRO C C 1 ATOM 3904 O O . PRO C 1 84 ? -20.213 35.422 7.841 1.00 13.31 ? 84 PRO C O 1 ATOM 3905 C CB . PRO C 1 84 ? -20.205 35.947 10.926 1.00 15.05 ? 84 PRO C CB 1 ATOM 3906 C CG . PRO C 1 84 ? -20.149 37.433 10.732 1.00 12.51 ? 84 PRO C CG 1 ATOM 3907 C CD . PRO C 1 84 ? -18.726 37.761 10.270 1.00 14.28 ? 84 PRO C CD 1 ATOM 3908 N N . ASP C 1 85 ? -19.815 33.357 8.711 1.00 17.09 ? 85 ASP C N 1 ATOM 3909 C CA . ASP C 1 85 ? -20.420 32.612 7.581 1.00 17.53 ? 85 ASP C CA 1 ATOM 3910 C C . ASP C 1 85 ? -21.948 32.481 7.739 1.00 17.72 ? 85 ASP C C 1 ATOM 3911 O O . ASP C 1 85 ? -22.492 31.350 7.758 1.00 12.78 ? 85 ASP C O 1 ATOM 3912 C CB . ASP C 1 85 ? -19.798 31.208 7.443 1.00 12.82 ? 85 ASP C CB 1 ATOM 3913 C CG . ASP C 1 85 ? -20.008 30.345 8.691 1.00 14.54 ? 85 ASP C CG 1 ATOM 3914 O OD1 . ASP C 1 85 ? -20.070 30.915 9.810 1.00 18.07 ? 85 ASP C OD1 1 ATOM 3915 O OD2 . ASP C 1 85 ? -20.112 29.088 8.569 1.00 20.48 ? 85 ASP C OD2 1 ATOM 3916 N N . LEU C 1 86 ? -22.630 33.624 7.862 1.00 14.48 ? 86 LEU C N 1 ATOM 3917 C CA . LEU C 1 86 ? -24.088 33.619 8.002 1.00 15.42 ? 86 LEU C CA 1 ATOM 3918 C C . LEU C 1 86 ? -24.768 33.137 6.730 1.00 14.79 ? 86 LEU C C 1 ATOM 3919 O O . LEU C 1 86 ? -24.320 33.403 5.609 1.00 12.83 ? 86 LEU C O 1 ATOM 3920 C CB . LEU C 1 86 ? -24.613 35.015 8.359 1.00 13.17 ? 86 LEU C CB 1 ATOM 3921 C CG . LEU C 1 86 ? -24.013 35.601 9.662 1.00 16.44 ? 86 LEU C CG 1 ATOM 3922 C CD1 . LEU C 1 86 ? -24.635 36.972 9.987 1.00 14.69 ? 86 LEU C CD1 1 ATOM 3923 C CD2 . LEU C 1 86 ? -24.225 34.602 10.814 1.00 13.43 ? 86 LEU C CD2 1 ATOM 3924 N N . ALA C 1 87 ? -25.859 32.414 6.902 1.00 15.72 ? 87 ALA C N 1 ATOM 3925 C CA . ALA C 1 87 ? -26.692 32.062 5.766 1.00 15.78 ? 87 ALA C CA 1 ATOM 3926 C C . ALA C 1 87 ? -28.169 32.093 6.176 1.00 16.43 ? 87 ALA C C 1 ATOM 3927 O O . ALA C 1 87 ? -28.510 31.830 7.348 1.00 15.99 ? 87 ALA C O 1 ATOM 3928 C CB . ALA C 1 87 ? -26.299 30.693 5.240 1.00 13.42 ? 87 ALA C CB 1 ATOM 3929 N N . ALA C 1 88 ? -29.037 32.421 5.218 1.00 15.91 ? 88 ALA C N 1 ATOM 3930 C CA . ALA C 1 88 ? -30.477 32.346 5.458 1.00 19.94 ? 88 ALA C CA 1 ATOM 3931 C C . ALA C 1 88 ? -30.977 30.933 5.117 1.00 16.12 ? 88 ALA C C 1 ATOM 3932 O O . ALA C 1 88 ? -30.932 30.516 3.955 1.00 14.67 ? 88 ALA C O 1 ATOM 3933 C CB . ALA C 1 88 ? -31.205 33.392 4.632 1.00 18.26 ? 88 ALA C CB 1 ATOM 3934 N N . TYR C 1 89 ? -31.416 30.185 6.128 1.00 14.41 ? 89 TYR C N 1 ATOM 3935 C CA . TYR C 1 89 ? -31.863 28.817 5.892 1.00 13.90 ? 89 TYR C CA 1 ATOM 3936 C C . TYR C 1 89 ? -32.936 28.718 4.826 1.00 15.16 ? 89 TYR C C 1 ATOM 3937 O O . TYR C 1 89 ? -32.966 27.737 4.075 1.00 14.85 ? 89 TYR C O 1 ATOM 3938 C CB . TYR C 1 89 ? -32.406 28.207 7.171 1.00 14.80 ? 89 TYR C CB 1 ATOM 3939 C CG . TYR C 1 89 ? -31.348 27.803 8.176 1.00 15.34 ? 89 TYR C CG 1 ATOM 3940 C CD1 . TYR C 1 89 ? -30.507 28.750 8.750 1.00 13.90 ? 89 TYR C CD1 1 ATOM 3941 C CD2 . TYR C 1 89 ? -31.223 26.475 8.585 1.00 13.78 ? 89 TYR C CD2 1 ATOM 3942 C CE1 . TYR C 1 89 ? -29.530 28.379 9.714 1.00 16.23 ? 89 TYR C CE1 1 ATOM 3943 C CE2 . TYR C 1 89 ? -30.259 26.089 9.539 1.00 19.14 ? 89 TYR C CE2 1 ATOM 3944 C CZ . TYR C 1 89 ? -29.425 27.040 10.095 1.00 19.17 ? 89 TYR C CZ 1 ATOM 3945 O OH . TYR C 1 89 ? -28.485 26.647 11.016 1.00 14.45 ? 89 TYR C OH 1 ATOM 3946 N N . ASN C 1 90 ? -33.859 29.682 4.785 1.00 14.73 ? 90 ASN C N 1 ATOM 3947 C CA . ASN C 1 90 ? -35.031 29.538 3.883 1.00 14.62 ? 90 ASN C CA 1 ATOM 3948 C C . ASN C 1 90 ? -34.920 30.416 2.631 1.00 16.75 ? 90 ASN C C 1 ATOM 3949 O O . ASN C 1 90 ? -35.933 30.693 1.940 1.00 13.45 ? 90 ASN C O 1 ATOM 3950 C CB . ASN C 1 90 ? -36.378 29.762 4.611 1.00 15.52 ? 90 ASN C CB 1 ATOM 3951 C CG . ASN C 1 90 ? -36.477 31.147 5.274 1.00 17.20 ? 90 ASN C CG 1 ATOM 3952 O OD1 . ASN C 1 90 ? -35.502 31.657 5.893 1.00 15.57 ? 90 ASN C OD1 1 ATOM 3953 N ND2 . ASN C 1 90 ? -37.645 31.768 5.132 1.00 13.12 ? 90 ASN C ND2 1 ATOM 3954 N N . ALA C 1 91 ? -33.688 30.858 2.334 1.00 14.37 ? 91 ALA C N 1 ATOM 3955 C CA . ALA C 1 91 ? -33.427 31.549 1.071 1.00 12.47 ? 91 ALA C CA 1 ATOM 3956 C C . ALA C 1 91 ? -33.517 30.524 -0.077 1.00 15.58 ? 91 ALA C C 1 ATOM 3957 O O . ALA C 1 91 ? -33.036 29.395 0.049 1.00 18.30 ? 91 ALA C O 1 ATOM 3958 C CB . ALA C 1 91 ? -32.047 32.183 1.083 1.00 18.03 ? 91 ALA C CB 1 ATOM 3959 N N . ILE C 1 92 ? -34.143 30.896 -1.187 1.00 15.16 ? 92 ILE C N 1 ATOM 3960 C CA . ILE C 1 92 ? -34.138 30.028 -2.370 1.00 15.32 ? 92 ILE C CA 1 ATOM 3961 C C . ILE C 1 92 ? -33.368 30.661 -3.536 1.00 17.47 ? 92 ILE C C 1 ATOM 3962 O O . ILE C 1 92 ? -33.476 30.230 -4.691 1.00 19.45 ? 92 ILE C O 1 ATOM 3963 C CB . ILE C 1 92 ? -35.555 29.684 -2.804 1.00 16.67 ? 92 ILE C CB 1 ATOM 3964 C CG1 . ILE C 1 92 ? -36.314 30.976 -3.123 1.00 18.69 ? 92 ILE C CG1 1 ATOM 3965 C CG2 . ILE C 1 92 ? -36.254 28.893 -1.699 1.00 17.94 ? 92 ILE C CG2 1 ATOM 3966 C CD1 . ILE C 1 92 ? -37.760 30.772 -3.603 1.00 16.95 ? 92 ILE C CD1 1 ATOM 3967 N N . SER C 1 93 ? -32.600 31.702 -3.241 1.00 14.35 ? 93 SER C N 1 ATOM 3968 C CA . SER C 1 93 ? -31.658 32.246 -4.225 1.00 15.70 ? 93 SER C CA 1 ATOM 3969 C C . SER C 1 93 ? -30.432 32.713 -3.470 1.00 19.00 ? 93 SER C C 1 ATOM 3970 O O . SER C 1 93 ? -30.509 32.965 -2.252 1.00 22.28 ? 93 SER C O 1 ATOM 3971 C CB . SER C 1 93 ? -32.274 33.429 -4.979 1.00 20.74 ? 93 SER C CB 1 ATOM 3972 O OG . SER C 1 93 ? -32.389 34.582 -4.152 1.00 24.86 ? 93 SER C OG 1 ATOM 3973 N N . LYS C 1 94 ? -29.298 32.853 -4.148 1.00 19.98 ? 94 LYS C N 1 ATOM 3974 C CA . LYS C 1 94 ? -28.168 33.370 -3.392 1.00 23.56 ? 94 LYS C CA 1 ATOM 3975 C C . LYS C 1 94 ? -28.308 34.860 -3.168 1.00 19.35 ? 94 LYS C C 1 ATOM 3976 O O . LYS C 1 94 ? -29.000 35.559 -3.909 1.00 18.13 ? 94 LYS C O 1 ATOM 3977 C CB . LYS C 1 94 ? -26.820 32.996 -3.984 1.00 25.53 ? 94 LYS C CB 1 ATOM 3978 C CG . LYS C 1 94 ? -26.599 33.451 -5.368 1.00 37.69 ? 94 LYS C CG 1 ATOM 3979 C CD . LYS C 1 94 ? -25.487 32.591 -5.992 1.00 37.30 ? 94 LYS C CD 1 ATOM 3980 C CE . LYS C 1 94 ? -24.322 32.416 -5.031 1.00 38.12 ? 94 LYS C CE 1 ATOM 3981 N NZ . LYS C 1 94 ? -23.206 31.618 -5.654 1.00 55.56 ? 94 LYS C NZ 1 ATOM 3982 N N . PRO C 1 95 ? -27.703 35.342 -2.090 1.00 19.27 ? 95 PRO C N 1 ATOM 3983 C CA . PRO C 1 95 ? -27.881 36.765 -1.799 1.00 16.21 ? 95 PRO C CA 1 ATOM 3984 C C . PRO C 1 95 ? -27.268 37.615 -2.924 1.00 17.38 ? 95 PRO C C 1 ATOM 3985 O O . PRO C 1 95 ? -26.107 37.424 -3.299 1.00 24.20 ? 95 PRO C O 1 ATOM 3986 C CB . PRO C 1 95 ? -27.146 36.949 -0.459 1.00 14.18 ? 95 PRO C CB 1 ATOM 3987 C CG . PRO C 1 95 ? -26.209 35.782 -0.369 1.00 15.51 ? 95 PRO C CG 1 ATOM 3988 C CD . PRO C 1 95 ? -26.870 34.648 -1.097 1.00 17.31 ? 95 PRO C CD 1 ATOM 3989 N N . GLU C 1 96 ? -28.057 38.529 -3.474 1.00 14.55 ? 96 GLU C N 1 ATOM 3990 C CA . GLU C 1 96 ? -27.525 39.540 -4.391 1.00 18.69 ? 96 GLU C CA 1 ATOM 3991 C C . GLU C 1 96 ? -27.098 40.748 -3.542 1.00 20.84 ? 96 GLU C C 1 ATOM 3992 O O . GLU C 1 96 ? -27.965 41.478 -2.988 1.00 13.73 ? 96 GLU C O 1 ATOM 3993 C CB . GLU C 1 96 ? -28.595 39.967 -5.414 1.00 15.13 ? 96 GLU C CB 1 ATOM 3994 C CG . GLU C 1 96 ? -28.054 40.800 -6.571 1.00 30.96 ? 96 GLU C CG 1 ATOM 3995 C CD . GLU C 1 96 ? -29.163 41.332 -7.497 1.00 37.30 ? 96 GLU C CD 1 ATOM 3996 O OE1 . GLU C 1 96 ? -30.335 40.870 -7.343 1.00 35.49 ? 96 GLU C OE1 1 ATOM 3997 O OE2 . GLU C 1 96 ? -28.871 42.203 -8.384 1.00 32.94 ? 96 GLU C OE2 1 ATOM 3998 N N . VAL C 1 97 ? -25.782 40.941 -3.393 1.00 19.03 ? 97 VAL C N 1 ATOM 3999 C CA . VAL C 1 97 ? -25.284 42.074 -2.619 1.00 14.89 ? 97 VAL C CA 1 ATOM 4000 C C . VAL C 1 97 ? -25.279 43.324 -3.520 1.00 15.34 ? 97 VAL C C 1 ATOM 4001 O O . VAL C 1 97 ? -24.597 43.371 -4.556 1.00 22.44 ? 97 VAL C O 1 ATOM 4002 C CB . VAL C 1 97 ? -23.866 41.784 -2.037 1.00 16.21 ? 97 VAL C CB 1 ATOM 4003 C CG1 . VAL C 1 97 ? -23.374 42.969 -1.198 1.00 15.65 ? 97 VAL C CG1 1 ATOM 4004 C CG2 . VAL C 1 97 ? -23.881 40.530 -1.211 1.00 13.73 ? 97 VAL C CG2 1 ATOM 4005 N N . LEU C 1 98 ? -26.044 44.332 -3.135 1.00 14.07 ? 98 LEU C N 1 ATOM 4006 C CA . LEU C 1 98 ? -26.245 45.521 -3.973 1.00 19.21 ? 98 LEU C CA 1 ATOM 4007 C C . LEU C 1 98 ? -25.258 46.652 -3.696 1.00 19.31 ? 98 LEU C C 1 ATOM 4008 O O . LEU C 1 98 ? -25.144 47.600 -4.483 1.00 20.03 ? 98 LEU C O 1 ATOM 4009 C CB . LEU C 1 98 ? -27.652 46.075 -3.775 1.00 14.37 ? 98 LEU C CB 1 ATOM 4010 C CG . LEU C 1 98 ? -28.799 45.079 -3.985 1.00 13.85 ? 98 LEU C CG 1 ATOM 4011 C CD1 . LEU C 1 98 ? -30.102 45.738 -3.559 1.00 17.42 ? 98 LEU C CD1 1 ATOM 4012 C CD2 . LEU C 1 98 ? -28.892 44.609 -5.439 1.00 16.35 ? 98 LEU C CD2 1 ATOM 4013 N N . THR C 1 99 ? -24.537 46.551 -2.588 1.00 17.29 ? 99 THR C N 1 ATOM 4014 C CA . THR C 1 99 ? -23.655 47.629 -2.156 1.00 15.62 ? 99 THR C CA 1 ATOM 4015 C C . THR C 1 99 ? -22.188 47.203 -2.186 1.00 15.77 ? 99 THR C C 1 ATOM 4016 O O . THR C 1 99 ? -21.898 46.017 -2.280 1.00 18.65 ? 99 THR C O 1 ATOM 4017 C CB . THR C 1 99 ? -24.041 48.067 -0.745 1.00 14.60 ? 99 THR C CB 1 ATOM 4018 O OG1 . THR C 1 99 ? -24.212 46.900 0.075 1.00 16.76 ? 99 THR C OG1 1 ATOM 4019 C CG2 . THR C 1 99 ? -25.364 48.831 -0.768 1.00 13.74 ? 99 THR C CG2 1 ATOM 4020 N N . PRO C 1 100 ? -21.262 48.181 -2.115 1.00 18.75 ? 100 PRO C N 1 ATOM 4021 C CA . PRO C 1 100 ? -19.818 47.905 -2.054 1.00 14.07 ? 100 PRO C CA 1 ATOM 4022 C C . PRO C 1 100 ? -19.496 47.006 -0.862 1.00 17.36 ? 100 PRO C C 1 ATOM 4023 O O . PRO C 1 100 ? -19.987 47.222 0.253 1.00 17.91 ? 100 PRO C O 1 ATOM 4024 C CB . PRO C 1 100 ? -19.213 49.289 -1.843 1.00 13.73 ? 100 PRO C CB 1 ATOM 4025 C CG . PRO C 1 100 ? -20.202 50.229 -2.527 1.00 18.71 ? 100 PRO C CG 1 ATOM 4026 C CD . PRO C 1 100 ? -21.554 49.625 -2.191 1.00 19.11 ? 100 PRO C CD 1 ATOM 4027 N N . GLN C 1 101 ? -18.670 45.999 -1.077 1.00 16.82 ? 101 GLN C N 1 ATOM 4028 C CA . GLN C 1 101 ? -18.424 45.032 -0.014 1.00 16.03 ? 101 GLN C CA 1 ATOM 4029 C C . GLN C 1 101 ? -17.339 45.451 0.979 1.00 15.06 ? 101 GLN C C 1 ATOM 4030 O O . GLN C 1 101 ? -16.279 44.828 1.087 1.00 15.42 ? 101 GLN C O 1 ATOM 4031 C CB . GLN C 1 101 ? -18.179 43.654 -0.625 1.00 17.49 ? 101 GLN C CB 1 ATOM 4032 C CG . GLN C 1 101 ? -19.489 43.104 -1.197 1.00 20.95 ? 101 GLN C CG 1 ATOM 4033 C CD . GLN C 1 101 ? -19.309 41.850 -1.998 1.00 24.52 ? 101 GLN C CD 1 ATOM 4034 O OE1 . GLN C 1 101 ? -18.556 40.946 -1.609 1.00 37.88 ? 101 GLN C OE1 1 ATOM 4035 N NE2 . GLN C 1 101 ? -19.979 41.790 -3.144 1.00 21.90 ? 101 GLN C NE2 1 ATOM 4036 N N . LEU C 1 102 ? -17.642 46.513 1.716 1.00 15.18 ? 102 LEU C N 1 ATOM 4037 C CA . LEU C 1 102 ? -16.708 47.108 2.655 1.00 14.21 ? 102 LEU C CA 1 ATOM 4038 C C . LEU C 1 102 ? -17.311 47.008 4.040 1.00 17.20 ? 102 LEU C C 1 ATOM 4039 O O . LEU C 1 102 ? -18.523 47.187 4.205 1.00 17.00 ? 102 LEU C O 1 ATOM 4040 C CB . LEU C 1 102 ? -16.483 48.576 2.321 1.00 13.43 ? 102 LEU C CB 1 ATOM 4041 C CG . LEU C 1 102 ? -15.895 48.865 0.941 1.00 13.74 ? 102 LEU C CG 1 ATOM 4042 C CD1 . LEU C 1 102 ? -15.863 50.381 0.666 1.00 11.36 ? 102 LEU C CD1 1 ATOM 4043 C CD2 . LEU C 1 102 ? -14.505 48.267 0.878 1.00 19.17 ? 102 LEU C CD2 1 ATOM 4044 N N . ALA C 1 103 ? -16.461 46.695 5.020 1.00 15.06 ? 103 ALA C N 1 ATOM 4045 C CA . ALA C 1 103 ? -16.842 46.710 6.430 1.00 19.89 ? 103 ALA C CA 1 ATOM 4046 C C . ALA C 1 103 ? -16.155 47.906 7.099 1.00 17.14 ? 103 ALA C C 1 ATOM 4047 O O . ALA C 1 103 ? -15.109 48.394 6.636 1.00 15.53 ? 103 ALA C O 1 ATOM 4048 C CB . ALA C 1 103 ? -16.451 45.386 7.122 1.00 13.96 ? 103 ALA C CB 1 ATOM 4049 N N . ARG C 1 104 ? -16.763 48.406 8.165 1.00 16.36 ? 104 ARG C N 1 ATOM 4050 C CA . ARG C 1 104 ? -16.175 49.506 8.917 1.00 12.86 ? 104 ARG C CA 1 ATOM 4051 C C . ARG C 1 104 ? -15.503 48.890 10.148 1.00 15.85 ? 104 ARG C C 1 ATOM 4052 O O . ARG C 1 104 ? -16.127 48.105 10.885 1.00 19.76 ? 104 ARG C O 1 ATOM 4053 C CB . ARG C 1 104 ? -17.273 50.476 9.336 1.00 14.69 ? 104 ARG C CB 1 ATOM 4054 C CG . ARG C 1 104 ? -16.756 51.792 9.854 1.00 16.74 ? 104 ARG C CG 1 ATOM 4055 C CD . ARG C 1 104 ? -16.212 52.676 8.730 1.00 18.34 ? 104 ARG C CD 1 ATOM 4056 N NE . ARG C 1 104 ? -15.765 53.968 9.266 1.00 23.23 ? 104 ARG C NE 1 ATOM 4057 C CZ . ARG C 1 104 ? -15.105 54.913 8.587 1.00 22.91 ? 104 ARG C CZ 1 ATOM 4058 N NH1 . ARG C 1 104 ? -14.796 54.731 7.300 1.00 19.97 ? 104 ARG C NH1 1 ATOM 4059 N NH2 . ARG C 1 104 ? -14.764 56.051 9.203 1.00 17.62 ? 104 ARG C NH2 1 ATOM 4060 N N . VAL C 1 105 ? -14.222 49.200 10.348 1.00 15.25 ? 105 VAL C N 1 ATOM 4061 C CA . VAL C 1 105 ? -13.472 48.677 11.485 1.00 15.90 ? 105 VAL C CA 1 ATOM 4062 C C . VAL C 1 105 ? -13.069 49.823 12.414 1.00 15.83 ? 105 VAL C C 1 ATOM 4063 O O . VAL C 1 105 ? -12.480 50.842 11.969 1.00 20.65 ? 105 VAL C O 1 ATOM 4064 C CB . VAL C 1 105 ? -12.188 47.952 11.028 1.00 14.26 ? 105 VAL C CB 1 ATOM 4065 C CG1 . VAL C 1 105 ? -11.402 47.465 12.244 1.00 11.84 ? 105 VAL C CG1 1 ATOM 4066 C CG2 . VAL C 1 105 ? -12.534 46.796 10.125 1.00 12.70 ? 105 VAL C CG2 1 ATOM 4067 N N . VAL C 1 106 ? -13.399 49.677 13.695 1.00 16.09 ? 106 VAL C N 1 ATOM 4068 C CA . VAL C 1 106 ? -13.002 50.663 14.707 1.00 13.87 ? 106 VAL C CA 1 ATOM 4069 C C . VAL C 1 106 ? -11.673 50.242 15.360 1.00 16.65 ? 106 VAL C C 1 ATOM 4070 O O . VAL C 1 106 ? -11.336 49.032 15.415 1.00 13.24 ? 106 VAL C O 1 ATOM 4071 C CB . VAL C 1 106 ? -14.119 50.854 15.761 1.00 19.11 ? 106 VAL C CB 1 ATOM 4072 C CG1 . VAL C 1 106 ? -13.761 51.963 16.764 1.00 18.41 ? 106 VAL C CG1 1 ATOM 4073 C CG2 . VAL C 1 106 ? -15.446 51.156 15.069 1.00 18.16 ? 106 VAL C CG2 1 ATOM 4074 N N . SER C 1 107 ? -10.917 51.218 15.872 1.00 17.21 ? 107 SER C N 1 ATOM 4075 C CA . SER C 1 107 ? -9.577 50.929 16.428 1.00 16.48 ? 107 SER C CA 1 ATOM 4076 C C . SER C 1 107 ? -9.561 49.873 17.521 1.00 17.18 ? 107 SER C C 1 ATOM 4077 O O . SER C 1 107 ? -8.531 49.243 17.746 1.00 22.30 ? 107 SER C O 1 ATOM 4078 C CB . SER C 1 107 ? -8.887 52.203 16.935 1.00 22.11 ? 107 SER C CB 1 ATOM 4079 O OG . SER C 1 107 ? -9.667 52.862 17.922 1.00 21.43 ? 107 SER C OG 1 ATOM 4080 N N . ASP C 1 108 ? -10.694 49.665 18.188 1.00 18.83 ? 108 ASP C N 1 ATOM 4081 C CA . ASP C 1 108 ? -10.777 48.643 19.240 1.00 23.16 ? 108 ASP C CA 1 ATOM 4082 C C . ASP C 1 108 ? -11.088 47.254 18.667 1.00 22.88 ? 108 ASP C C 1 ATOM 4083 O O . ASP C 1 108 ? -11.210 46.268 19.422 1.00 23.24 ? 108 ASP C O 1 ATOM 4084 C CB . ASP C 1 108 ? -11.845 49.008 20.293 1.00 20.34 ? 108 ASP C CB 1 ATOM 4085 C CG . ASP C 1 108 ? -13.219 49.153 19.688 1.00 30.01 ? 108 ASP C CG 1 ATOM 4086 O OD1 . ASP C 1 108 ? -13.386 48.836 18.485 1.00 28.70 ? 108 ASP C OD1 1 ATOM 4087 O OD2 . ASP C 1 108 ? -14.152 49.577 20.404 1.00 49.49 ? 108 ASP C OD2 1 ATOM 4088 N N . GLY C 1 109 ? -11.218 47.166 17.341 1.00 19.89 ? 109 GLY C N 1 ATOM 4089 C CA . GLY C 1 109 ? -11.543 45.883 16.712 1.00 19.93 ? 109 GLY C CA 1 ATOM 4090 C C . GLY C 1 109 ? -13.025 45.573 16.488 1.00 20.21 ? 109 GLY C C 1 ATOM 4091 O O . GLY C 1 109 ? -13.363 44.460 16.058 1.00 29.44 ? 109 GLY C O 1 ATOM 4092 N N . GLU C 1 110 ? -13.909 46.521 16.789 1.00 15.01 ? 110 GLU C N 1 ATOM 4093 C CA . GLU C 1 110 ? -15.309 46.374 16.433 1.00 20.06 ? 110 GLU C CA 1 ATOM 4094 C C . GLU C 1 110 ? -15.464 46.483 14.914 1.00 21.51 ? 110 GLU C C 1 ATOM 4095 O O . GLU C 1 110 ? -14.876 47.379 14.242 1.00 18.22 ? 110 GLU C O 1 ATOM 4096 C CB . GLU C 1 110 ? -16.187 47.428 17.123 1.00 26.14 ? 110 GLU C CB 1 ATOM 4097 C CG . GLU C 1 110 ? -16.331 47.214 18.616 1.00 30.66 ? 110 GLU C CG 1 ATOM 4098 C CD . GLU C 1 110 ? -16.968 45.878 18.914 1.00 36.67 ? 110 GLU C CD 1 ATOM 4099 O OE1 . GLU C 1 110 ? -17.967 45.535 18.224 1.00 41.42 ? 110 GLU C OE1 1 ATOM 4100 O OE2 . GLU C 1 110 ? -16.472 45.166 19.823 1.00 42.47 ? 110 GLU C OE2 1 ATOM 4101 N N . VAL C 1 111 ? -16.267 45.574 14.373 1.00 18.57 ? 111 VAL C N 1 ATOM 4102 C CA . VAL C 1 111 ? -16.555 45.589 12.961 1.00 15.11 ? 111 VAL C CA 1 ATOM 4103 C C . VAL C 1 111 ? -18.039 45.748 12.709 1.00 17.31 ? 111 VAL C C 1 ATOM 4104 O O . VAL C 1 111 ? -18.884 45.107 13.377 1.00 16.03 ? 111 VAL C O 1 ATOM 4105 C CB . VAL C 1 111 ? -16.076 44.279 12.305 1.00 18.93 ? 111 VAL C CB 1 ATOM 4106 C CG1 . VAL C 1 111 ? -16.263 44.356 10.765 1.00 18.47 ? 111 VAL C CG1 1 ATOM 4107 C CG2 . VAL C 1 111 ? -14.607 44.002 12.687 1.00 13.46 ? 111 VAL C CG2 1 ATOM 4108 N N . LEU C 1 112 ? -18.346 46.590 11.728 1.00 15.26 ? 112 LEU C N 1 ATOM 4109 C CA . LEU C 1 112 ? -19.683 46.711 11.225 1.00 13.72 ? 112 LEU C CA 1 ATOM 4110 C C . LEU C 1 112 ? -19.655 46.349 9.735 1.00 17.93 ? 112 LEU C C 1 ATOM 4111 O O . LEU C 1 112 ? -18.911 46.966 8.949 1.00 16.64 ? 112 LEU C O 1 ATOM 4112 C CB . LEU C 1 112 ? -20.186 48.149 11.397 1.00 13.74 ? 112 LEU C CB 1 ATOM 4113 C CG . LEU C 1 112 ? -21.518 48.461 10.662 1.00 19.36 ? 112 LEU C CG 1 ATOM 4114 C CD1 . LEU C 1 112 ? -22.678 47.552 11.176 1.00 19.51 ? 112 LEU C CD1 1 ATOM 4115 C CD2 . LEU C 1 112 ? -21.891 49.940 10.762 1.00 14.42 ? 112 LEU C CD2 1 ATOM 4116 N N . TYR C 1 113 ? -20.450 45.351 9.348 1.00 13.06 ? 113 TYR C N 1 ATOM 4117 C CA . TYR C 1 113 ? -20.646 45.041 7.932 1.00 13.64 ? 113 TYR C CA 1 ATOM 4118 C C . TYR C 1 113 ? -22.147 45.086 7.677 1.00 13.38 ? 113 TYR C C 1 ATOM 4119 O O . TYR C 1 113 ? -22.936 44.428 8.396 1.00 18.62 ? 113 TYR C O 1 ATOM 4120 C CB . TYR C 1 113 ? -20.057 43.676 7.558 1.00 10.63 ? 113 TYR C CB 1 ATOM 4121 C CG . TYR C 1 113 ? -20.282 43.289 6.102 1.00 12.68 ? 113 TYR C CG 1 ATOM 4122 C CD1 . TYR C 1 113 ? -20.033 44.196 5.067 1.00 15.04 ? 113 TYR C CD1 1 ATOM 4123 C CD2 . TYR C 1 113 ? -20.726 42.013 5.762 1.00 14.32 ? 113 TYR C CD2 1 ATOM 4124 C CE1 . TYR C 1 113 ? -20.242 43.840 3.716 1.00 16.50 ? 113 TYR C CE1 1 ATOM 4125 C CE2 . TYR C 1 113 ? -20.948 41.647 4.430 1.00 14.71 ? 113 TYR C CE2 1 ATOM 4126 C CZ . TYR C 1 113 ? -20.703 42.561 3.404 1.00 17.61 ? 113 TYR C CZ 1 ATOM 4127 O OH . TYR C 1 113 ? -20.923 42.168 2.077 1.00 12.92 ? 113 TYR C OH 1 ATOM 4128 N N . MET C 1 114 ? -22.556 45.851 6.669 1.00 11.64 ? 114 MET C N 1 ATOM 4129 C CA . MET C 1 114 ? -23.974 46.172 6.516 1.00 17.20 ? 114 MET C CA 1 ATOM 4130 C C . MET C 1 114 ? -24.325 46.261 5.045 1.00 15.00 ? 114 MET C C 1 ATOM 4131 O O . MET C 1 114 ? -24.647 47.344 4.527 1.00 17.94 ? 114 MET C O 1 ATOM 4132 C CB . MET C 1 114 ? -24.275 47.503 7.250 1.00 16.39 ? 114 MET C CB 1 ATOM 4133 C CG . MET C 1 114 ? -25.785 47.804 7.477 1.00 23.22 ? 114 MET C CG 1 ATOM 4134 S SD . MET C 1 114 ? -26.071 49.237 8.606 1.00 25.42 ? 114 MET C SD 1 ATOM 4135 C CE . MET C 1 114 ? -27.818 49.522 8.229 1.00 27.68 ? 114 MET C CE 1 ATOM 4136 N N . PRO C 1 115 ? -24.242 45.130 4.352 1.00 12.56 ? 115 PRO C N 1 ATOM 4137 C CA . PRO C 1 115 ? -24.598 45.128 2.925 1.00 13.58 ? 115 PRO C CA 1 ATOM 4138 C C . PRO C 1 115 ? -26.100 45.327 2.766 1.00 16.45 ? 115 PRO C C 1 ATOM 4139 O O . PRO C 1 115 ? -26.902 44.951 3.646 1.00 15.35 ? 115 PRO C O 1 ATOM 4140 C CB . PRO C 1 115 ? -24.257 43.682 2.468 1.00 10.48 ? 115 PRO C CB 1 ATOM 4141 C CG . PRO C 1 115 ? -24.440 42.852 3.716 1.00 13.06 ? 115 PRO C CG 1 ATOM 4142 C CD . PRO C 1 115 ? -23.899 43.784 4.848 1.00 18.11 ? 115 PRO C CD 1 ATOM 4143 N N . SER C 1 116 ? -26.491 45.903 1.645 1.00 17.67 ? 116 SER C N 1 ATOM 4144 C CA . SER C 1 116 ? -27.877 45.827 1.237 1.00 13.82 ? 116 SER C CA 1 ATOM 4145 C C . SER C 1 116 ? -28.019 44.595 0.348 1.00 17.23 ? 116 SER C C 1 ATOM 4146 O O . SER C 1 116 ? -27.266 44.424 -0.632 1.00 18.05 ? 116 SER C O 1 ATOM 4147 C CB . SER C 1 116 ? -28.274 47.089 0.468 1.00 17.17 ? 116 SER C CB 1 ATOM 4148 O OG . SER C 1 116 ? -29.672 47.034 0.114 1.00 19.21 ? 116 SER C OG 1 ATOM 4149 N N . ILE C 1 117 ? -28.988 43.743 0.676 1.00 16.58 ? 117 ILE C N 1 ATOM 4150 C CA . ILE C 1 117 ? -29.119 42.458 0.005 1.00 13.58 ? 117 ILE C CA 1 ATOM 4151 C C . ILE C 1 117 ? -30.492 42.301 -0.597 1.00 14.84 ? 117 ILE C C 1 ATOM 4152 O O . ILE C 1 117 ? -31.484 42.700 0.011 1.00 19.97 ? 117 ILE C O 1 ATOM 4153 C CB . ILE C 1 117 ? -28.851 41.306 0.987 1.00 15.60 ? 117 ILE C CB 1 ATOM 4154 C CG1 . ILE C 1 117 ? -27.350 41.297 1.342 1.00 16.15 ? 117 ILE C CG1 1 ATOM 4155 C CG2 . ILE C 1 117 ? -29.318 39.956 0.386 1.00 13.76 ? 117 ILE C CG2 1 ATOM 4156 C CD1 . ILE C 1 117 ? -27.037 40.457 2.563 1.00 22.39 ? 117 ILE C CD1 1 ATOM 4157 N N . ARG C 1 118 ? -30.550 41.769 -1.819 1.00 15.14 ? 118 ARG C N 1 ATOM 4158 C CA . ARG C 1 118 ? -31.810 41.328 -2.379 1.00 14.57 ? 118 ARG C CA 1 ATOM 4159 C C . ARG C 1 118 ? -31.763 39.819 -2.389 1.00 15.65 ? 118 ARG C C 1 ATOM 4160 O O . ARG C 1 118 ? -30.775 39.221 -2.831 1.00 16.65 ? 118 ARG C O 1 ATOM 4161 C CB . ARG C 1 118 ? -32.006 41.837 -3.805 1.00 23.44 ? 118 ARG C CB 1 ATOM 4162 C CG . ARG C 1 118 ? -33.333 41.409 -4.394 1.00 20.49 ? 118 ARG C CG 1 ATOM 4163 C CD . ARG C 1 118 ? -33.660 42.136 -5.711 1.00 17.09 ? 118 ARG C CD 1 ATOM 4164 N NE . ARG C 1 118 ? -34.945 41.649 -6.211 1.00 18.67 ? 118 ARG C NE 1 ATOM 4165 C CZ . ARG C 1 118 ? -35.585 42.135 -7.263 1.00 19.24 ? 118 ARG C CZ 1 ATOM 4166 N NH1 . ARG C 1 118 ? -35.051 43.162 -7.922 1.00 18.78 ? 118 ARG C NH1 1 ATOM 4167 N NH2 . ARG C 1 118 ? -36.762 41.601 -7.633 1.00 12.16 ? 118 ARG C NH2 1 ATOM 4168 N N . GLN C 1 119 ? -32.831 39.195 -1.906 1.00 15.88 ? 119 GLN C N 1 ATOM 4169 C CA . GLN C 1 119 ? -32.854 37.743 -1.853 1.00 19.10 ? 119 GLN C CA 1 ATOM 4170 C C . GLN C 1 119 ? -34.300 37.224 -1.877 1.00 19.59 ? 119 GLN C C 1 ATOM 4171 O O . GLN C 1 119 ? -35.216 37.919 -1.430 1.00 19.06 ? 119 GLN C O 1 ATOM 4172 C CB . GLN C 1 119 ? -32.086 37.286 -0.606 1.00 19.29 ? 119 GLN C CB 1 ATOM 4173 C CG . GLN C 1 119 ? -31.776 35.823 -0.531 1.00 18.01 ? 119 GLN C CG 1 ATOM 4174 C CD . GLN C 1 119 ? -30.728 35.532 0.527 1.00 19.44 ? 119 GLN C CD 1 ATOM 4175 O OE1 . GLN C 1 119 ? -30.605 36.277 1.516 1.00 16.16 ? 119 GLN C OE1 1 ATOM 4176 N NE2 . GLN C 1 119 ? -29.944 34.456 0.317 1.00 23.08 ? 119 GLN C NE2 1 ATOM 4177 N N . ARG C 1 120 ? -34.512 36.024 -2.425 1.00 19.03 ? 120 ARG C N 1 ATOM 4178 C CA . ARG C 1 120 ? -35.833 35.394 -2.362 1.00 16.40 ? 120 ARG C CA 1 ATOM 4179 C C . ARG C 1 120 ? -35.885 34.336 -1.283 1.00 12.73 ? 120 ARG C C 1 ATOM 4180 O O . ARG C 1 120 ? -34.922 33.596 -1.047 1.00 15.00 ? 120 ARG C O 1 ATOM 4181 C CB . ARG C 1 120 ? -36.236 34.736 -3.681 1.00 18.57 ? 120 ARG C CB 1 ATOM 4182 C CG . ARG C 1 120 ? -36.190 35.654 -4.865 1.00 37.98 ? 120 ARG C CG 1 ATOM 4183 C CD . ARG C 1 120 ? -37.076 35.096 -5.960 1.00 44.60 ? 120 ARG C CD 1 ATOM 4184 N NE . ARG C 1 120 ? -38.451 35.585 -5.839 1.00 49.02 ? 120 ARG C NE 1 ATOM 4185 C CZ . ARG C 1 120 ? -39.526 34.807 -5.865 1.00 37.95 ? 120 ARG C CZ 1 ATOM 4186 N NH1 . ARG C 1 120 ? -39.375 33.487 -6.008 1.00 35.10 ? 120 ARG C NH1 1 ATOM 4187 N NH2 . ARG C 1 120 ? -40.748 35.356 -5.755 1.00 30.89 ? 120 ARG C NH2 1 ATOM 4188 N N . PHE C 1 121 ? -37.037 34.267 -0.636 1.00 14.07 ? 121 PHE C N 1 ATOM 4189 C CA . PHE C 1 121 ? -37.243 33.322 0.449 1.00 14.91 ? 121 PHE C CA 1 ATOM 4190 C C . PHE C 1 121 ? -38.482 32.459 0.222 1.00 15.66 ? 121 PHE C C 1 ATOM 4191 O O . PHE C 1 121 ? -39.444 32.839 -0.478 1.00 15.69 ? 121 PHE C O 1 ATOM 4192 C CB . PHE C 1 121 ? -37.358 34.071 1.763 1.00 15.90 ? 121 PHE C CB 1 ATOM 4193 C CG . PHE C 1 121 ? -36.142 34.893 2.080 1.00 15.77 ? 121 PHE C CG 1 ATOM 4194 C CD1 . PHE C 1 121 ? -36.001 36.183 1.568 1.00 17.35 ? 121 PHE C CD1 1 ATOM 4195 C CD2 . PHE C 1 121 ? -35.130 34.380 2.860 1.00 12.15 ? 121 PHE C CD2 1 ATOM 4196 C CE1 . PHE C 1 121 ? -34.847 36.946 1.833 1.00 20.11 ? 121 PHE C CE1 1 ATOM 4197 C CE2 . PHE C 1 121 ? -33.971 35.146 3.138 1.00 16.36 ? 121 PHE C CE2 1 ATOM 4198 C CZ . PHE C 1 121 ? -33.832 36.433 2.623 1.00 15.59 ? 121 PHE C CZ 1 ATOM 4199 N N . SER C 1 122 ? -38.442 31.281 0.814 1.00 13.04 ? 122 SER C N 1 ATOM 4200 C CA . SER C 1 122 ? -39.621 30.460 0.919 1.00 13.30 ? 122 SER C CA 1 ATOM 4201 C C . SER C 1 122 ? -40.158 30.740 2.329 1.00 19.97 ? 122 SER C C 1 ATOM 4202 O O . SER C 1 122 ? -39.446 30.504 3.339 1.00 17.38 ? 122 SER C O 1 ATOM 4203 C CB . SER C 1 122 ? -39.241 29.005 0.779 1.00 8.56 ? 122 SER C CB 1 ATOM 4204 O OG . SER C 1 122 ? -40.241 28.225 1.389 1.00 17.97 ? 122 SER C OG 1 ATOM 4205 N N . CYS C 1 123 ? -41.378 31.280 2.404 1.00 10.95 ? 123 CYS C N 1 ATOM 4206 C CA . CYS C 1 123 ? -41.991 31.585 3.701 1.00 21.79 ? 123 CYS C CA 1 ATOM 4207 C C . CYS C 1 123 ? -43.501 31.721 3.574 1.00 20.67 ? 123 CYS C C 1 ATOM 4208 O O . CYS C 1 123 ? -44.063 31.596 2.475 1.00 21.42 ? 123 CYS C O 1 ATOM 4209 C CB . CYS C 1 123 ? -41.374 32.850 4.332 1.00 21.45 ? 123 CYS C CB 1 ATOM 4210 S SG . CYS C 1 123 ? -41.636 34.352 3.284 1.00 29.94 ? 123 CYS C SG 1 ATOM 4211 N N . ASP C 1 124 ? -44.160 31.981 4.696 1.00 25.59 ? 124 ASP C N 1 ATOM 4212 C CA . ASP C 1 124 ? -45.621 32.005 4.700 1.00 27.38 ? 124 ASP C CA 1 ATOM 4213 C C . ASP C 1 124 ? -46.171 33.325 4.156 1.00 21.09 ? 124 ASP C C 1 ATOM 4214 O O . ASP C 1 124 ? -46.098 34.357 4.825 1.00 25.44 ? 124 ASP C O 1 ATOM 4215 C CB . ASP C 1 124 ? -46.145 31.754 6.109 1.00 28.38 ? 124 ASP C CB 1 ATOM 4216 C CG . ASP C 1 124 ? -47.641 31.427 6.124 1.00 26.55 ? 124 ASP C CG 1 ATOM 4217 O OD1 . ASP C 1 124 ? -48.298 31.443 5.049 1.00 25.46 ? 124 ASP C OD1 1 ATOM 4218 O OD2 . ASP C 1 124 ? -48.158 31.161 7.225 1.00 29.74 ? 124 ASP C OD2 1 ATOM 4219 N N . VAL C 1 125 ? -46.693 33.289 2.935 1.00 18.58 ? 125 VAL C N 1 ATOM 4220 C CA . VAL C 1 125 ? -47.192 34.492 2.283 1.00 18.59 ? 125 VAL C CA 1 ATOM 4221 C C . VAL C 1 125 ? -48.719 34.570 2.392 1.00 20.25 ? 125 VAL C C 1 ATOM 4222 O O . VAL C 1 125 ? -49.333 35.512 1.917 1.00 25.12 ? 125 VAL C O 1 ATOM 4223 C CB . VAL C 1 125 ? -46.725 34.554 0.794 1.00 23.89 ? 125 VAL C CB 1 ATOM 4224 C CG1 . VAL C 1 125 ? -47.246 35.815 0.065 1.00 14.04 ? 125 VAL C CG1 1 ATOM 4225 C CG2 . VAL C 1 125 ? -45.203 34.498 0.747 1.00 23.36 ? 125 VAL C CG2 1 ATOM 4226 N N . SER C 1 126 ? -49.328 33.580 3.041 1.00 24.64 ? 126 SER C N 1 ATOM 4227 C CA . SER C 1 126 ? -50.779 33.551 3.166 1.00 25.68 ? 126 SER C CA 1 ATOM 4228 C C . SER C 1 126 ? -51.262 34.770 3.960 1.00 23.97 ? 126 SER C C 1 ATOM 4229 O O . SER C 1 126 ? -50.662 35.133 4.998 1.00 19.85 ? 126 SER C O 1 ATOM 4230 C CB . SER C 1 126 ? -51.223 32.247 3.846 1.00 25.82 ? 126 SER C CB 1 ATOM 4231 O OG . SER C 1 126 ? -50.881 32.227 5.232 1.00 20.31 ? 126 SER C OG 1 ATOM 4232 N N . GLY C 1 127 ? -52.312 35.415 3.448 1.00 23.45 ? 127 GLY C N 1 ATOM 4233 C CA . GLY C 1 127 ? -52.936 36.531 4.132 1.00 21.55 ? 127 GLY C CA 1 ATOM 4234 C C . GLY C 1 127 ? -52.359 37.859 3.731 1.00 28.66 ? 127 GLY C C 1 ATOM 4235 O O . GLY C 1 127 ? -52.765 38.886 4.279 1.00 35.44 ? 127 GLY C O 1 ATOM 4236 N N . VAL C 1 128 ? -51.421 37.853 2.779 1.00 25.46 ? 128 VAL C N 1 ATOM 4237 C CA . VAL C 1 128 ? -50.782 39.107 2.359 1.00 24.38 ? 128 VAL C CA 1 ATOM 4238 C C . VAL C 1 128 ? -51.793 40.181 1.924 1.00 27.34 ? 128 VAL C C 1 ATOM 4239 O O . VAL C 1 128 ? -51.554 41.375 2.138 1.00 25.95 ? 128 VAL C O 1 ATOM 4240 C CB . VAL C 1 128 ? -49.727 38.896 1.240 1.00 23.26 ? 128 VAL C CB 1 ATOM 4241 C CG1 . VAL C 1 128 ? -50.375 38.309 -0.027 1.00 18.17 ? 128 VAL C CG1 1 ATOM 4242 C CG2 . VAL C 1 128 ? -49.026 40.217 0.918 1.00 17.83 ? 128 VAL C CG2 1 ATOM 4243 N N . ASP C 1 129 ? -52.907 39.747 1.317 1.00 27.90 ? 129 ASP C N 1 ATOM 4244 C CA . ASP C 1 129 ? -53.955 40.660 0.815 1.00 37.80 ? 129 ASP C CA 1 ATOM 4245 C C . ASP C 1 129 ? -55.071 40.931 1.815 1.00 32.86 ? 129 ASP C C 1 ATOM 4246 O O . ASP C 1 129 ? -56.124 41.422 1.451 1.00 36.57 ? 129 ASP C O 1 ATOM 4247 C CB . ASP C 1 129 ? -54.603 40.116 -0.465 1.00 39.56 ? 129 ASP C CB 1 ATOM 4248 C CG . ASP C 1 129 ? -53.716 40.284 -1.691 1.00 55.35 ? 129 ASP C CG 1 ATOM 4249 O OD1 . ASP C 1 129 ? -52.938 41.273 -1.736 1.00 62.37 ? 129 ASP C OD1 1 ATOM 4250 O OD2 . ASP C 1 129 ? -53.802 39.434 -2.614 1.00 57.09 ? 129 ASP C OD2 1 ATOM 4251 N N . THR C 1 130 ? -54.842 40.583 3.068 1.00 33.23 ? 130 THR C N 1 ATOM 4252 C CA . THR C 1 130 ? -55.812 40.835 4.104 1.00 29.35 ? 130 THR C CA 1 ATOM 4253 C C . THR C 1 130 ? -55.289 41.935 5.021 1.00 35.01 ? 130 THR C C 1 ATOM 4254 O O . THR C 1 130 ? -54.154 42.432 4.865 1.00 37.99 ? 130 THR C O 1 ATOM 4255 C CB . THR C 1 130 ? -56.089 39.569 4.926 1.00 27.53 ? 130 THR C CB 1 ATOM 4256 O OG1 . THR C 1 130 ? -54.961 39.284 5.755 1.00 31.38 ? 130 THR C OG1 1 ATOM 4257 C CG2 . THR C 1 130 ? -56.354 38.378 4.016 1.00 23.60 ? 130 THR C CG2 1 ATOM 4258 N N . GLU C 1 131 ? -56.109 42.304 5.994 1.00 31.16 ? 131 GLU C N 1 ATOM 4259 C CA . GLU C 1 131 ? -55.750 43.373 6.896 1.00 33.03 ? 131 GLU C CA 1 ATOM 4260 C C . GLU C 1 131 ? -54.699 42.899 7.894 1.00 29.27 ? 131 GLU C C 1 ATOM 4261 O O . GLU C 1 131 ? -53.843 43.682 8.312 1.00 26.18 ? 131 GLU C O 1 ATOM 4262 C CB . GLU C 1 131 ? -57.000 43.870 7.634 1.00 31.92 ? 131 GLU C CB 1 ATOM 4263 C CG . GLU C 1 131 ? -56.809 45.232 8.313 1.00 47.14 ? 131 GLU C CG 1 ATOM 4264 C CD . GLU C 1 131 ? -58.061 45.704 9.032 1.00 64.36 ? 131 GLU C CD 1 ATOM 4265 O OE1 . GLU C 1 131 ? -59.167 45.428 8.529 1.00 68.34 ? 131 GLU C OE1 1 ATOM 4266 O OE2 . GLU C 1 131 ? -57.942 46.338 10.103 1.00 75.58 ? 131 GLU C OE2 1 ATOM 4267 N N . SER C 1 132 ? -54.794 41.624 8.291 1.00 31.55 ? 132 SER C N 1 ATOM 4268 C CA . SER C 1 132 ? -53.834 41.019 9.217 1.00 32.49 ? 132 SER C CA 1 ATOM 4269 C C . SER C 1 132 ? -52.468 40.863 8.550 1.00 30.35 ? 132 SER C C 1 ATOM 4270 O O . SER C 1 132 ? -51.428 40.881 9.216 1.00 25.00 ? 132 SER C O 1 ATOM 4271 C CB . SER C 1 132 ? -54.309 39.639 9.642 1.00 29.87 ? 132 SER C CB 1 ATOM 4272 O OG . SER C 1 132 ? -55.159 39.742 10.760 1.00 50.78 ? 132 SER C OG 1 ATOM 4273 N N . GLY C 1 133 ? -52.498 40.689 7.229 1.00 26.34 ? 133 GLY C N 1 ATOM 4274 C CA . GLY C 1 133 ? -51.295 40.552 6.433 1.00 29.68 ? 133 GLY C CA 1 ATOM 4275 C C . GLY C 1 133 ? -50.649 39.180 6.576 1.00 28.16 ? 133 GLY C C 1 ATOM 4276 O O . GLY C 1 133 ? -51.139 38.292 7.301 1.00 28.07 ? 133 GLY C O 1 ATOM 4277 N N . ALA C 1 134 ? -49.534 39.009 5.866 1.00 24.12 ? 134 ALA C N 1 ATOM 4278 C CA . ALA C 1 134 ? -48.750 37.795 5.967 1.00 22.17 ? 134 ALA C CA 1 ATOM 4279 C C . ALA C 1 134 ? -47.621 38.004 6.988 1.00 22.94 ? 134 ALA C C 1 ATOM 4280 O O . ALA C 1 134 ? -47.209 39.156 7.294 1.00 19.67 ? 134 ALA C O 1 ATOM 4281 C CB . ALA C 1 134 ? -48.192 37.408 4.602 1.00 18.99 ? 134 ALA C CB 1 ATOM 4282 N N . THR C 1 135 ? -47.143 36.893 7.545 1.00 21.47 ? 135 THR C N 1 ATOM 4283 C CA . THR C 1 135 ? -45.943 36.919 8.376 1.00 24.84 ? 135 THR C CA 1 ATOM 4284 C C . THR C 1 135 ? -44.884 35.994 7.778 1.00 25.26 ? 135 THR C C 1 ATOM 4285 O O . THR C 1 135 ? -45.009 34.761 7.816 1.00 29.17 ? 135 THR C O 1 ATOM 4286 C CB . THR C 1 135 ? -46.250 36.541 9.839 1.00 22.38 ? 135 THR C CB 1 ATOM 4287 O OG1 . THR C 1 135 ? -47.238 37.457 10.337 1.00 29.44 ? 135 THR C OG1 1 ATOM 4288 C CG2 . THR C 1 135 ? -44.981 36.648 10.682 1.00 20.99 ? 135 THR C CG2 1 ATOM 4289 N N . CYS C 1 136 ? -43.865 36.605 7.188 1.00 24.19 ? 136 CYS C N 1 ATOM 4290 C CA . CYS C 1 136 ? -42.779 35.863 6.563 1.00 22.28 ? 136 CYS C CA 1 ATOM 4291 C C . CYS C 1 136 ? -41.612 35.797 7.556 1.00 25.74 ? 136 CYS C C 1 ATOM 4292 O O . CYS C 1 136 ? -41.127 36.830 8.049 1.00 24.80 ? 136 CYS C O 1 ATOM 4293 C CB . CYS C 1 136 ? -42.354 36.522 5.251 1.00 21.72 ? 136 CYS C CB 1 ATOM 4294 S SG . CYS C 1 136 ? -40.811 35.782 4.542 1.00 30.90 ? 136 CYS C SG 1 ATOM 4295 N N . ARG C 1 137 ? -41.207 34.578 7.898 1.00 19.89 ? 137 ARG C N 1 ATOM 4296 C CA . ARG C 1 137 ? -40.142 34.361 8.879 1.00 22.54 ? 137 ARG C CA 1 ATOM 4297 C C . ARG C 1 137 ? -38.819 34.068 8.162 1.00 19.41 ? 137 ARG C C 1 ATOM 4298 O O . ARG C 1 137 ? -38.756 33.174 7.316 1.00 20.23 ? 137 ARG C O 1 ATOM 4299 C CB . ARG C 1 137 ? -40.532 33.183 9.791 1.00 25.95 ? 137 ARG C CB 1 ATOM 4300 C CG . ARG C 1 137 ? -39.588 32.939 10.960 1.00 30.68 ? 137 ARG C CG 1 ATOM 4301 C CD . ARG C 1 137 ? -40.124 31.827 11.894 1.00 43.42 ? 137 ARG C CD 1 ATOM 4302 N NE . ARG C 1 137 ? -40.232 30.518 11.233 1.00 51.75 ? 137 ARG C NE 1 ATOM 4303 C CZ . ARG C 1 137 ? -41.368 30.006 10.750 1.00 43.70 ? 137 ARG C CZ 1 ATOM 4304 N NH1 . ARG C 1 137 ? -42.509 30.684 10.860 1.00 48.61 ? 137 ARG C NH1 1 ATOM 4305 N NH2 . ARG C 1 137 ? -41.370 28.821 10.164 1.00 35.63 ? 137 ARG C NH2 1 ATOM 4306 N N . ILE C 1 138 ? -37.772 34.824 8.479 1.00 19.41 ? 138 ILE C N 1 ATOM 4307 C CA . ILE C 1 138 ? -36.461 34.638 7.826 1.00 17.99 ? 138 ILE C CA 1 ATOM 4308 C C . ILE C 1 138 ? -35.450 34.160 8.867 1.00 18.66 ? 138 ILE C C 1 ATOM 4309 O O . ILE C 1 138 ? -35.311 34.758 9.946 1.00 20.25 ? 138 ILE C O 1 ATOM 4310 C CB . ILE C 1 138 ? -35.956 35.945 7.178 1.00 14.77 ? 138 ILE C CB 1 ATOM 4311 C CG1 . ILE C 1 138 ? -36.865 36.325 6.009 1.00 17.90 ? 138 ILE C CG1 1 ATOM 4312 C CG2 . ILE C 1 138 ? -34.505 35.819 6.695 1.00 10.42 ? 138 ILE C CG2 1 ATOM 4313 C CD1 . ILE C 1 138 ? -36.499 37.685 5.437 1.00 18.09 ? 138 ILE C CD1 1 ATOM 4314 N N . LYS C 1 139 ? -34.749 33.074 8.566 1.00 15.71 ? 139 LYS C N 1 ATOM 4315 C CA . LYS C 1 139 ? -33.925 32.421 9.583 1.00 14.11 ? 139 LYS C CA 1 ATOM 4316 C C . LYS C 1 139 ? -32.460 32.519 9.185 1.00 17.68 ? 139 LYS C C 1 ATOM 4317 O O . LYS C 1 139 ? -32.050 32.062 8.098 1.00 17.57 ? 139 LYS C O 1 ATOM 4318 C CB . LYS C 1 139 ? -34.337 30.944 9.726 1.00 17.86 ? 139 LYS C CB 1 ATOM 4319 C CG . LYS C 1 139 ? -33.540 30.141 10.760 1.00 19.91 ? 139 LYS C CG 1 ATOM 4320 C CD . LYS C 1 139 ? -33.975 28.669 10.757 1.00 20.22 ? 139 LYS C CD 1 ATOM 4321 C CE . LYS C 1 139 ? -32.931 27.789 11.492 1.00 26.12 ? 139 LYS C CE 1 ATOM 4322 N NZ . LYS C 1 139 ? -33.283 26.331 11.511 1.00 23.90 ? 139 LYS C NZ 1 ATOM 4323 N N . ILE C 1 140 ? -31.646 33.096 10.060 1.00 17.38 ? 140 ILE C N 1 ATOM 4324 C CA . ILE C 1 140 ? -30.250 33.347 9.699 1.00 15.13 ? 140 ILE C CA 1 ATOM 4325 C C . ILE C 1 140 ? -29.330 32.894 10.807 1.00 15.13 ? 140 ILE C C 1 ATOM 4326 O O . ILE C 1 140 ? -29.592 33.140 12.001 1.00 18.06 ? 140 ILE C O 1 ATOM 4327 C CB . ILE C 1 140 ? -29.988 34.843 9.430 1.00 13.89 ? 140 ILE C CB 1 ATOM 4328 C CG1 . ILE C 1 140 ? -30.751 35.316 8.195 1.00 14.35 ? 140 ILE C CG1 1 ATOM 4329 C CG2 . ILE C 1 140 ? -28.508 35.111 9.216 1.00 13.06 ? 140 ILE C CG2 1 ATOM 4330 C CD1 . ILE C 1 140 ? -30.651 36.821 7.974 1.00 18.04 ? 140 ILE C CD1 1 ATOM 4331 N N . GLY C 1 141 ? -28.248 32.226 10.416 1.00 12.00 ? 141 GLY C N 1 ATOM 4332 C CA . GLY C 1 141 ? -27.253 31.789 11.384 1.00 14.46 ? 141 GLY C CA 1 ATOM 4333 C C . GLY C 1 141 ? -25.964 31.312 10.730 1.00 18.53 ? 141 GLY C C 1 ATOM 4334 O O . GLY C 1 141 ? -25.871 31.219 9.489 1.00 15.57 ? 141 GLY C O 1 ATOM 4335 N N . SER C 1 142 ? -24.957 31.011 11.551 1.00 19.02 ? 142 SER C N 1 ATOM 4336 C CA . SER C 1 142 ? -23.693 30.516 11.014 1.00 17.11 ? 142 SER C CA 1 ATOM 4337 C C . SER C 1 142 ? -23.938 29.168 10.351 1.00 20.74 ? 142 SER C C 1 ATOM 4338 O O . SER C 1 142 ? -24.601 28.290 10.933 1.00 20.43 ? 142 SER C O 1 ATOM 4339 C CB . SER C 1 142 ? -22.634 30.344 12.100 1.00 14.27 ? 142 SER C CB 1 ATOM 4340 O OG . SER C 1 142 ? -21.556 29.525 11.609 1.00 15.81 ? 142 SER C OG 1 ATOM 4341 N N . TRP C 1 143 ? -23.408 28.983 9.142 1.00 15.14 ? 143 TRP C N 1 ATOM 4342 C CA . TRP C 1 143 ? -23.600 27.710 8.474 1.00 14.58 ? 143 TRP C CA 1 ATOM 4343 C C . TRP C 1 143 ? -22.708 26.592 9.060 1.00 16.42 ? 143 TRP C C 1 ATOM 4344 O O . TRP C 1 143 ? -23.104 25.412 9.095 1.00 17.88 ? 143 TRP C O 1 ATOM 4345 C CB . TRP C 1 143 ? -23.385 27.867 6.976 1.00 18.23 ? 143 TRP C CB 1 ATOM 4346 C CG . TRP C 1 143 ? -23.974 26.764 6.188 1.00 15.51 ? 143 TRP C CG 1 ATOM 4347 C CD1 . TRP C 1 143 ? -23.310 25.857 5.405 1.00 19.04 ? 143 TRP C CD1 1 ATOM 4348 C CD2 . TRP C 1 143 ? -25.365 26.444 6.094 1.00 20.37 ? 143 TRP C CD2 1 ATOM 4349 N NE1 . TRP C 1 143 ? -24.214 24.979 4.827 1.00 23.24 ? 143 TRP C NE1 1 ATOM 4350 C CE2 . TRP C 1 143 ? -25.479 25.310 5.246 1.00 21.90 ? 143 TRP C CE2 1 ATOM 4351 C CE3 . TRP C 1 143 ? -26.528 26.994 6.659 1.00 16.18 ? 143 TRP C CE3 1 ATOM 4352 C CZ2 . TRP C 1 143 ? -26.711 24.719 4.941 1.00 19.46 ? 143 TRP C CZ2 1 ATOM 4353 C CZ3 . TRP C 1 143 ? -27.762 26.412 6.346 1.00 18.16 ? 143 TRP C CZ3 1 ATOM 4354 C CH2 . TRP C 1 143 ? -27.843 25.287 5.487 1.00 17.40 ? 143 TRP C CH2 1 ATOM 4355 N N . THR C 1 144 ? -21.511 26.945 9.537 1.00 15.44 ? 144 THR C N 1 ATOM 4356 C CA . THR C 1 144 ? -20.559 25.883 9.931 1.00 17.34 ? 144 THR C CA 1 ATOM 4357 C C . THR C 1 144 ? -19.967 26.035 11.324 1.00 15.76 ? 144 THR C C 1 ATOM 4358 O O . THR C 1 144 ? -19.170 25.200 11.748 1.00 20.39 ? 144 THR C O 1 ATOM 4359 C CB . THR C 1 144 ? -19.369 25.827 8.996 1.00 15.21 ? 144 THR C CB 1 ATOM 4360 O OG1 . THR C 1 144 ? -18.580 27.002 9.233 1.00 14.86 ? 144 THR C OG1 1 ATOM 4361 C CG2 . THR C 1 144 ? -19.829 25.771 7.491 1.00 13.64 ? 144 THR C CG2 1 ATOM 4362 N N . HIS C 1 145 ? -20.337 27.098 12.027 1.00 14.62 ? 145 HIS C N 1 ATOM 4363 C CA . HIS C 1 145 ? -19.803 27.345 13.363 1.00 16.10 ? 145 HIS C CA 1 ATOM 4364 C C . HIS C 1 145 ? -20.903 27.144 14.408 1.00 16.59 ? 145 HIS C C 1 ATOM 4365 O O . HIS C 1 145 ? -21.924 27.848 14.397 1.00 15.46 ? 145 HIS C O 1 ATOM 4366 C CB . HIS C 1 145 ? -19.226 28.764 13.473 1.00 16.82 ? 145 HIS C CB 1 ATOM 4367 C CG . HIS C 1 145 ? -17.958 28.966 12.692 1.00 19.00 ? 145 HIS C CG 1 ATOM 4368 N ND1 . HIS C 1 145 ? -16.749 28.409 13.074 1.00 14.97 ? 145 HIS C ND1 1 ATOM 4369 C CD2 . HIS C 1 145 ? -17.708 29.652 11.546 1.00 15.75 ? 145 HIS C CD2 1 ATOM 4370 C CE1 . HIS C 1 145 ? -15.807 28.764 12.215 1.00 17.10 ? 145 HIS C CE1 1 ATOM 4371 N NE2 . HIS C 1 145 ? -16.364 29.515 11.268 1.00 17.88 ? 145 HIS C NE2 1 ATOM 4372 N N . HIS C 1 146 ? -20.700 26.181 15.308 1.00 20.57 ? 146 HIS C N 1 ATOM 4373 C CA . HIS C 1 146 ? -21.688 25.911 16.347 1.00 19.12 ? 146 HIS C CA 1 ATOM 4374 C C . HIS C 1 146 ? -21.640 26.951 17.464 1.00 18.06 ? 146 HIS C C 1 ATOM 4375 O O . HIS C 1 146 ? -20.793 27.859 17.467 1.00 20.74 ? 146 HIS C O 1 ATOM 4376 C CB . HIS C 1 146 ? -21.498 24.506 16.914 1.00 20.94 ? 146 HIS C CB 1 ATOM 4377 C CG . HIS C 1 146 ? -20.120 24.245 17.444 1.00 21.53 ? 146 HIS C CG 1 ATOM 4378 N ND1 . HIS C 1 146 ? -19.637 24.856 18.583 1.00 19.77 ? 146 HIS C ND1 1 ATOM 4379 C CD2 . HIS C 1 146 ? -19.136 23.428 16.998 1.00 21.25 ? 146 HIS C CD2 1 ATOM 4380 C CE1 . HIS C 1 146 ? -18.395 24.435 18.804 1.00 22.34 ? 146 HIS C CE1 1 ATOM 4381 N NE2 . HIS C 1 146 ? -18.077 23.566 17.860 1.00 24.08 ? 146 HIS C NE2 1 ATOM 4382 N N . SER C 1 147 ? -22.560 26.806 18.411 1.00 18.63 ? 147 SER C N 1 ATOM 4383 C CA . SER C 1 147 ? -22.786 27.812 19.457 1.00 24.53 ? 147 SER C CA 1 ATOM 4384 C C . SER C 1 147 ? -21.571 28.152 20.329 1.00 20.82 ? 147 SER C C 1 ATOM 4385 O O . SER C 1 147 ? -21.553 29.206 20.965 1.00 23.42 ? 147 SER C O 1 ATOM 4386 C CB . SER C 1 147 ? -23.942 27.369 20.351 1.00 16.89 ? 147 SER C CB 1 ATOM 4387 O OG . SER C 1 147 ? -23.555 26.203 21.032 1.00 23.53 ? 147 SER C OG 1 ATOM 4388 N N . ARG C 1 148 ? -20.569 27.273 20.385 1.00 24.02 ? 148 ARG C N 1 ATOM 4389 C CA . ARG C 1 148 ? -19.353 27.592 21.160 1.00 23.12 ? 148 ARG C CA 1 ATOM 4390 C C . ARG C 1 148 ? -18.358 28.440 20.374 1.00 22.51 ? 148 ARG C C 1 ATOM 4391 O O . ARG C 1 148 ? -17.392 28.969 20.936 1.00 24.91 ? 148 ARG C O 1 ATOM 4392 C CB . ARG C 1 148 ? -18.675 26.315 21.679 1.00 21.10 ? 148 ARG C CB 1 ATOM 4393 C CG . ARG C 1 148 ? -19.491 25.607 22.785 1.00 22.89 ? 148 ARG C CG 1 ATOM 4394 C CD . ARG C 1 148 ? -18.706 24.411 23.392 1.00 47.44 ? 148 ARG C CD 1 ATOM 4395 N NE . ARG C 1 148 ? -18.466 23.317 22.441 1.00 38.42 ? 148 ARG C NE 1 ATOM 4396 C CZ . ARG C 1 148 ? -17.262 22.972 21.977 1.00 44.39 ? 148 ARG C CZ 1 ATOM 4397 N NH1 . ARG C 1 148 ? -16.166 23.625 22.383 1.00 35.83 ? 148 ARG C NH1 1 ATOM 4398 N NH2 . ARG C 1 148 ? -17.153 21.964 21.107 1.00 30.69 ? 148 ARG C NH2 1 ATOM 4399 N N . GLU C 1 149 ? -18.603 28.562 19.070 1.00 24.33 ? 149 GLU C N 1 ATOM 4400 C CA . GLU C 1 149 ? -17.719 29.333 18.202 1.00 23.35 ? 149 GLU C CA 1 ATOM 4401 C C . GLU C 1 149 ? -18.357 30.642 17.740 1.00 18.33 ? 149 GLU C C 1 ATOM 4402 O O . GLU C 1 149 ? -17.703 31.667 17.671 1.00 23.66 ? 149 GLU C O 1 ATOM 4403 C CB . GLU C 1 149 ? -17.269 28.473 17.018 1.00 19.77 ? 149 GLU C CB 1 ATOM 4404 C CG . GLU C 1 149 ? -16.373 27.326 17.451 1.00 22.37 ? 149 GLU C CG 1 ATOM 4405 C CD . GLU C 1 149 ? -15.891 26.489 16.285 1.00 27.47 ? 149 GLU C CD 1 ATOM 4406 O OE1 . GLU C 1 149 ? -16.445 26.650 15.160 1.00 27.04 ? 149 GLU C OE1 1 ATOM 4407 O OE2 . GLU C 1 149 ? -14.971 25.647 16.494 1.00 31.70 ? 149 GLU C OE2 1 ATOM 4408 N N . ILE C 1 150 ? -19.638 30.601 17.423 1.00 18.06 ? 150 ILE C N 1 ATOM 4409 C CA . ILE C 1 150 ? -20.353 31.804 17.057 1.00 17.83 ? 150 ILE C CA 1 ATOM 4410 C C . ILE C 1 150 ? -21.688 31.795 17.808 1.00 21.18 ? 150 ILE C C 1 ATOM 4411 O O . ILE C 1 150 ? -22.431 30.790 17.802 1.00 21.66 ? 150 ILE C O 1 ATOM 4412 C CB . ILE C 1 150 ? -20.626 31.861 15.521 1.00 18.79 ? 150 ILE C CB 1 ATOM 4413 C CG1 . ILE C 1 150 ? -19.349 32.259 14.767 1.00 14.36 ? 150 ILE C CG1 1 ATOM 4414 C CG2 . ILE C 1 150 ? -21.761 32.855 15.215 1.00 14.50 ? 150 ILE C CG2 1 ATOM 4415 C CD1 . ILE C 1 150 ? -19.570 32.402 13.266 1.00 14.19 ? 150 ILE C CD1 1 ATOM 4416 N N . SER C 1 151 ? -21.977 32.892 18.495 1.00 19.88 ? 151 SER C N 1 ATOM 4417 C CA . SER C 1 151 ? -23.327 33.102 18.993 1.00 22.62 ? 151 SER C CA 1 ATOM 4418 C C . SER C 1 151 ? -23.948 34.204 18.155 1.00 22.13 ? 151 SER C C 1 ATOM 4419 O O . SER C 1 151 ? -23.253 35.120 17.683 1.00 22.80 ? 151 SER C O 1 ATOM 4420 C CB . SER C 1 151 ? -23.326 33.488 20.458 1.00 25.14 ? 151 SER C CB 1 ATOM 4421 O OG . SER C 1 151 ? -22.779 34.777 20.601 1.00 42.75 ? 151 SER C OG 1 ATOM 4422 N N . VAL C 1 152 ? -25.254 34.104 17.956 1.00 25.34 ? 152 VAL C N 1 ATOM 4423 C CA . VAL C 1 152 ? -25.933 35.027 17.078 1.00 27.13 ? 152 VAL C CA 1 ATOM 4424 C C . VAL C 1 152 ? -27.023 35.681 17.903 1.00 32.87 ? 152 VAL C C 1 ATOM 4425 O O . VAL C 1 152 ? -27.789 34.990 18.570 1.00 40.62 ? 152 VAL C O 1 ATOM 4426 C CB . VAL C 1 152 ? -26.433 34.288 15.795 1.00 22.74 ? 152 VAL C CB 1 ATOM 4427 C CG1 . VAL C 1 152 ? -27.934 34.278 15.719 1.00 31.00 ? 152 VAL C CG1 1 ATOM 4428 C CG2 . VAL C 1 152 ? -25.830 34.925 14.541 1.00 25.69 ? 152 VAL C CG2 1 ATOM 4429 N N . ASP C 1 153 ? -27.058 37.012 17.911 1.00 31.20 ? 153 ASP C N 1 ATOM 4430 C CA . ASP C 1 153 ? -28.110 37.733 18.630 1.00 39.22 ? 153 ASP C CA 1 ATOM 4431 C C . ASP C 1 153 ? -28.694 38.910 17.875 1.00 32.61 ? 153 ASP C C 1 ATOM 4432 O O . ASP C 1 153 ? -27.970 39.599 17.166 1.00 36.72 ? 153 ASP C O 1 ATOM 4433 C CB . ASP C 1 153 ? -27.564 38.222 19.956 1.00 60.24 ? 153 ASP C CB 1 ATOM 4434 C CG . ASP C 1 153 ? -27.469 37.106 20.973 1.00 68.04 ? 153 ASP C CG 1 ATOM 4435 O OD1 . ASP C 1 153 ? -28.474 36.857 21.683 1.00 74.97 ? 153 ASP C OD1 1 ATOM 4436 O OD2 . ASP C 1 153 ? -26.404 36.453 21.039 1.00 62.42 ? 153 ASP C OD2 1 ATOM 4437 N N . PRO C 1 154 ? -30.008 39.148 18.026 1.00 37.48 ? 154 PRO C N 1 ATOM 4438 C CA . PRO C 1 154 ? -30.614 40.379 17.467 1.00 32.12 ? 154 PRO C CA 1 ATOM 4439 C C . PRO C 1 154 ? -30.181 41.576 18.280 1.00 34.72 ? 154 PRO C C 1 ATOM 4440 O O . PRO C 1 154 ? -29.717 41.388 19.399 1.00 54.56 ? 154 PRO C O 1 ATOM 4441 C CB . PRO C 1 154 ? -32.106 40.164 17.644 1.00 42.49 ? 154 PRO C CB 1 ATOM 4442 C CG . PRO C 1 154 ? -32.230 39.151 18.775 1.00 45.70 ? 154 PRO C CG 1 ATOM 4443 C CD . PRO C 1 154 ? -30.968 38.305 18.770 1.00 37.14 ? 154 PRO C CD 1 ATOM 4444 N N . THR C 1 155 ? -30.209 42.767 17.703 1.00 40.11 ? 155 THR C N 1 ATOM 4445 C CA . THR C 1 155 ? -29.772 43.952 18.408 1.00 35.84 ? 155 THR C CA 1 ATOM 4446 C C . THR C 1 155 ? -31.200 44.414 18.551 1.00 43.31 ? 155 THR C C 1 ATOM 4447 O O . THR C 1 155 ? -31.876 44.208 19.497 1.00 50.86 ? 155 THR C O 1 ATOM 4448 C CB . THR C 1 155 ? -29.120 44.945 17.444 1.00 44.59 ? 155 THR C CB 1 ATOM 4449 O OG1 . THR C 1 155 ? -30.150 45.650 16.720 1.00 64.28 ? 155 THR C OG1 1 ATOM 4450 C CG2 . THR C 1 155 ? -28.251 44.228 16.421 1.00 45.57 ? 155 THR C CG2 1 ATOM 4451 N N . THR C 1 156 ? -31.792 44.699 17.388 1.00 20.58 ? 156 THR C N 1 ATOM 4452 C CA . THR C 1 156 ? -33.044 45.491 17.295 1.00 29.80 ? 156 THR C CA 1 ATOM 4453 C C . THR C 1 156 ? -32.971 46.978 17.643 1.00 25.45 ? 156 THR C C 1 ATOM 4454 O O . THR C 1 156 ? -32.527 47.371 18.737 1.00 25.15 ? 156 THR C O 1 ATOM 4455 C CB . THR C 1 156 ? -34.244 44.842 18.009 1.00 33.96 ? 156 THR C CB 1 ATOM 4456 O OG1 . THR C 1 156 ? -35.071 44.290 17.001 1.00 40.62 ? 156 THR C OG1 1 ATOM 4457 C CG2 . THR C 1 156 ? -35.101 45.851 18.799 1.00 27.88 ? 156 THR C CG2 1 ATOM 4458 N N . GLU C 1 157 ? -33.429 47.794 16.700 1.00 26.16 ? 157 GLU C N 1 ATOM 4459 C CA . GLU C 1 157 ? -33.592 49.226 16.929 1.00 24.37 ? 157 GLU C CA 1 ATOM 4460 C C . GLU C 1 157 ? -34.972 49.554 17.447 1.00 27.88 ? 157 GLU C C 1 ATOM 4461 O O . GLU C 1 157 ? -35.983 49.002 16.992 1.00 30.87 ? 157 GLU C O 1 ATOM 4462 C CB . GLU C 1 157 ? -33.396 50.005 15.639 1.00 23.17 ? 157 GLU C CB 1 ATOM 4463 C CG . GLU C 1 157 ? -31.969 50.095 15.192 1.00 34.36 ? 157 GLU C CG 1 ATOM 4464 C CD . GLU C 1 157 ? -31.874 50.619 13.779 1.00 39.78 ? 157 GLU C CD 1 ATOM 4465 O OE1 . GLU C 1 157 ? -32.933 51.026 13.226 1.00 44.36 ? 157 GLU C OE1 1 ATOM 4466 O OE2 . GLU C 1 157 ? -30.751 50.601 13.213 1.00 50.51 ? 157 GLU C OE2 1 ATOM 4467 N N . ASN C 1 158 ? -35.025 50.490 18.386 1.00 29.83 ? 158 ASN C N 1 ATOM 4468 C CA . ASN C 1 158 ? -36.314 50.869 18.943 1.00 25.17 ? 158 ASN C CA 1 ATOM 4469 C C . ASN C 1 158 ? -37.104 51.717 17.966 1.00 24.49 ? 158 ASN C C 1 ATOM 4470 O O . ASN C 1 158 ? -38.340 51.784 18.062 1.00 30.43 ? 158 ASN C O 1 ATOM 4471 C CB . ASN C 1 158 ? -36.143 51.597 20.277 1.00 30.70 ? 158 ASN C CB 1 ATOM 4472 C CG . ASN C 1 158 ? -37.465 52.005 20.875 1.00 22.20 ? 158 ASN C CG 1 ATOM 4473 O OD1 . ASN C 1 158 ? -37.788 53.180 20.904 1.00 29.19 ? 158 ASN C OD1 1 ATOM 4474 N ND2 . ASN C 1 158 ? -38.250 51.030 21.324 1.00 19.78 ? 158 ASN C ND2 1 ATOM 4475 N N . SER C 1 159 ? -36.375 52.356 17.037 1.00 29.37 ? 159 SER C N 1 ATOM 4476 C CA . SER C 1 159 ? -36.951 53.246 16.010 1.00 29.67 ? 159 SER C CA 1 ATOM 4477 C C . SER C 1 159 ? -37.906 52.494 15.036 1.00 27.63 ? 159 SER C C 1 ATOM 4478 O O . SER C 1 159 ? -37.937 51.253 14.988 1.00 28.03 ? 159 SER C O 1 ATOM 4479 C CB . SER C 1 159 ? -35.835 53.992 15.249 1.00 33.06 ? 159 SER C CB 1 ATOM 4480 O OG . SER C 1 159 ? -35.087 53.122 14.403 1.00 36.28 ? 159 SER C OG 1 ATOM 4481 N N . ASP C 1 160 ? -38.691 53.242 14.272 1.00 28.81 ? 160 ASP C N 1 ATOM 4482 C CA . ASP C 1 160 ? -39.695 52.620 13.412 1.00 33.74 ? 160 ASP C CA 1 ATOM 4483 C C . ASP C 1 160 ? -39.151 51.556 12.397 1.00 33.08 ? 160 ASP C C 1 ATOM 4484 O O . ASP C 1 160 ? -38.222 51.821 11.643 1.00 26.25 ? 160 ASP C O 1 ATOM 4485 C CB . ASP C 1 160 ? -40.478 53.703 12.681 1.00 26.27 ? 160 ASP C CB 1 ATOM 4486 C CG . ASP C 1 160 ? -41.794 53.174 12.140 1.00 43.68 ? 160 ASP C CG 1 ATOM 4487 O OD1 . ASP C 1 160 ? -41.795 52.627 11.011 1.00 45.30 ? 160 ASP C OD1 1 ATOM 4488 O OD2 . ASP C 1 160 ? -42.819 53.252 12.864 1.00 51.65 ? 160 ASP C OD2 1 ATOM 4489 N N . ASP C 1 161 ? -39.725 50.352 12.439 1.00 32.20 ? 161 ASP C N 1 ATOM 4490 C CA . ASP C 1 161 ? -39.515 49.217 11.509 1.00 29.96 ? 161 ASP C CA 1 ATOM 4491 C C . ASP C 1 161 ? -39.508 49.603 10.013 1.00 34.02 ? 161 ASP C C 1 ATOM 4492 O O . ASP C 1 161 ? -38.677 49.123 9.214 1.00 31.08 ? 161 ASP C O 1 ATOM 4493 C CB . ASP C 1 161 ? -40.646 48.188 11.733 1.00 33.64 ? 161 ASP C CB 1 ATOM 4494 C CG . ASP C 1 161 ? -40.485 47.384 13.032 1.00 37.74 ? 161 ASP C CG 1 ATOM 4495 O OD1 . ASP C 1 161 ? -39.312 47.227 13.490 1.00 29.23 ? 161 ASP C OD1 1 ATOM 4496 O OD2 . ASP C 1 161 ? -41.531 46.890 13.570 1.00 35.37 ? 161 ASP C OD2 1 ATOM 4497 N N . SER C 1 162 ? -40.470 50.447 9.634 1.00 30.52 ? 162 SER C N 1 ATOM 4498 C CA . SER C 1 162 ? -40.552 50.979 8.275 1.00 30.45 ? 162 SER C CA 1 ATOM 4499 C C . SER C 1 162 ? -39.626 52.152 8.094 1.00 27.58 ? 162 SER C C 1 ATOM 4500 O O . SER C 1 162 ? -39.702 52.873 7.091 1.00 29.02 ? 162 SER C O 1 ATOM 4501 C CB . SER C 1 162 ? -41.972 51.461 7.955 1.00 24.84 ? 162 SER C CB 1 ATOM 4502 O OG . SER C 1 162 ? -42.875 50.373 7.962 1.00 28.61 ? 162 SER C OG 1 ATOM 4503 N N . GLU C 1 163 ? -38.758 52.368 9.059 1.00 35.89 ? 163 GLU C N 1 ATOM 4504 C CA . GLU C 1 163 ? -37.909 53.560 9.025 1.00 35.64 ? 163 GLU C CA 1 ATOM 4505 C C . GLU C 1 163 ? -37.279 53.820 7.639 1.00 36.44 ? 163 GLU C C 1 ATOM 4506 O O . GLU C 1 163 ? -37.254 54.956 7.165 1.00 28.40 ? 163 GLU C O 1 ATOM 4507 C CB . GLU C 1 163 ? -36.815 53.451 10.086 1.00 36.36 ? 163 GLU C CB 1 ATOM 4508 C CG . GLU C 1 163 ? -36.046 54.728 10.269 1.00 42.61 ? 163 GLU C CG 1 ATOM 4509 C CD . GLU C 1 163 ? -35.079 54.633 11.437 1.00 46.99 ? 163 GLU C CD 1 ATOM 4510 O OE1 . GLU C 1 163 ? -34.762 53.485 11.899 1.00 46.14 ? 163 GLU C OE1 1 ATOM 4511 O OE2 . GLU C 1 163 ? -34.663 55.724 11.886 1.00 49.36 ? 163 GLU C OE2 1 ATOM 4512 N N . TYR C 1 164 ? -36.773 52.773 6.992 1.00 28.32 ? 164 TYR C N 1 ATOM 4513 C CA . TYR C 1 164 ? -36.084 52.944 5.720 1.00 27.73 ? 164 TYR C CA 1 ATOM 4514 C C . TYR C 1 164 ? -36.838 52.226 4.629 1.00 30.66 ? 164 TYR C C 1 ATOM 4515 O O . TYR C 1 164 ? -36.304 52.036 3.525 1.00 30.11 ? 164 TYR C O 1 ATOM 4516 C CB . TYR C 1 164 ? -34.641 52.406 5.815 1.00 30.20 ? 164 TYR C CB 1 ATOM 4517 C CG . TYR C 1 164 ? -33.883 53.128 6.907 1.00 37.07 ? 164 TYR C CG 1 ATOM 4518 C CD1 . TYR C 1 164 ? -33.801 54.517 6.890 1.00 32.71 ? 164 TYR C CD1 1 ATOM 4519 C CD2 . TYR C 1 164 ? -33.288 52.441 7.969 1.00 39.47 ? 164 TYR C CD2 1 ATOM 4520 C CE1 . TYR C 1 164 ? -33.138 55.209 7.877 1.00 34.34 ? 164 TYR C CE1 1 ATOM 4521 C CE2 . TYR C 1 164 ? -32.607 53.138 8.974 1.00 39.60 ? 164 TYR C CE2 1 ATOM 4522 C CZ . TYR C 1 164 ? -32.547 54.528 8.913 1.00 36.02 ? 164 TYR C CZ 1 ATOM 4523 O OH . TYR C 1 164 ? -31.896 55.302 9.855 1.00 45.47 ? 164 TYR C OH 1 ATOM 4524 N N . PHE C 1 165 ? -38.070 51.816 4.935 1.00 21.94 ? 165 PHE C N 1 ATOM 4525 C CA . PHE C 1 165 ? -38.810 50.994 3.997 1.00 20.23 ? 165 PHE C CA 1 ATOM 4526 C C . PHE C 1 165 ? -39.332 51.902 2.904 1.00 21.76 ? 165 PHE C C 1 ATOM 4527 O O . PHE C 1 165 ? -39.801 53.003 3.174 1.00 28.70 ? 165 PHE C O 1 ATOM 4528 C CB . PHE C 1 165 ? -39.964 50.239 4.664 1.00 23.88 ? 165 PHE C CB 1 ATOM 4529 C CG . PHE C 1 165 ? -40.604 49.216 3.764 1.00 20.11 ? 165 PHE C CG 1 ATOM 4530 C CD1 . PHE C 1 165 ? -39.958 48.007 3.491 1.00 13.75 ? 165 PHE C CD1 1 ATOM 4531 C CD2 . PHE C 1 165 ? -41.849 49.461 3.192 1.00 19.03 ? 165 PHE C CD2 1 ATOM 4532 C CE1 . PHE C 1 165 ? -40.550 47.041 2.674 1.00 14.66 ? 165 PHE C CE1 1 ATOM 4533 C CE2 . PHE C 1 165 ? -42.455 48.506 2.351 1.00 18.56 ? 165 PHE C CE2 1 ATOM 4534 C CZ . PHE C 1 165 ? -41.794 47.287 2.092 1.00 22.54 ? 165 PHE C CZ 1 ATOM 4535 N N . SER C 1 166 ? -39.257 51.441 1.662 1.00 20.58 ? 166 SER C N 1 ATOM 4536 C CA . SER C 1 166 ? -39.633 52.265 0.520 1.00 19.96 ? 166 SER C CA 1 ATOM 4537 C C . SER C 1 166 ? -41.119 52.595 0.482 1.00 25.01 ? 166 SER C C 1 ATOM 4538 O O . SER C 1 166 ? -41.972 51.682 0.503 1.00 26.86 ? 166 SER C O 1 ATOM 4539 C CB . SER C 1 166 ? -39.297 51.517 -0.771 1.00 25.51 ? 166 SER C CB 1 ATOM 4540 O OG . SER C 1 166 ? -39.792 52.206 -1.912 1.00 20.95 ? 166 SER C OG 1 ATOM 4541 N N . GLN C 1 167 ? -41.439 53.882 0.383 1.00 23.69 ? 167 GLN C N 1 ATOM 4542 C CA . GLN C 1 167 ? -42.843 54.302 0.316 1.00 22.02 ? 167 GLN C CA 1 ATOM 4543 C C . GLN C 1 167 ? -43.415 53.893 -1.040 1.00 27.91 ? 167 GLN C C 1 ATOM 4544 O O . GLN C 1 167 ? -44.630 53.918 -1.266 1.00 21.50 ? 167 GLN C O 1 ATOM 4545 C CB . GLN C 1 167 ? -42.951 55.825 0.466 1.00 20.27 ? 167 GLN C CB 1 ATOM 4546 C CG . GLN C 1 167 ? -42.209 56.557 -0.633 1.00 24.99 ? 167 GLN C CG 1 ATOM 4547 C CD . GLN C 1 167 ? -42.185 58.070 -0.427 1.00 33.11 ? 167 GLN C CD 1 ATOM 4548 O OE1 . GLN C 1 167 ? -41.109 58.678 -0.320 1.00 35.94 ? 167 GLN C OE1 1 ATOM 4549 N NE2 . GLN C 1 167 ? -43.372 58.684 -0.389 1.00 40.46 ? 167 GLN C NE2 1 ATOM 4550 N N . TYR C 1 168 ? -42.557 53.503 -1.970 1.00 24.81 ? 168 TYR C N 1 ATOM 4551 C CA . TYR C 1 168 ? -43.086 53.176 -3.299 1.00 20.04 ? 168 TYR C CA 1 ATOM 4552 C C . TYR C 1 168 ? -43.362 51.687 -3.493 1.00 18.95 ? 168 TYR C C 1 ATOM 4553 O O . TYR C 1 168 ? -43.843 51.263 -4.549 1.00 17.99 ? 168 TYR C O 1 ATOM 4554 C CB . TYR C 1 168 ? -42.193 53.728 -4.410 1.00 20.73 ? 168 TYR C CB 1 ATOM 4555 C CG . TYR C 1 168 ? -41.971 55.205 -4.250 1.00 20.99 ? 168 TYR C CG 1 ATOM 4556 C CD1 . TYR C 1 168 ? -43.016 56.105 -4.414 1.00 16.17 ? 168 TYR C CD1 1 ATOM 4557 C CD2 . TYR C 1 168 ? -40.733 55.696 -3.875 1.00 20.24 ? 168 TYR C CD2 1 ATOM 4558 C CE1 . TYR C 1 168 ? -42.812 57.482 -4.251 1.00 21.53 ? 168 TYR C CE1 1 ATOM 4559 C CE2 . TYR C 1 168 ? -40.515 57.069 -3.716 1.00 22.67 ? 168 TYR C CE2 1 ATOM 4560 C CZ . TYR C 1 168 ? -41.559 57.956 -3.911 1.00 23.11 ? 168 TYR C CZ 1 ATOM 4561 O OH . TYR C 1 168 ? -41.347 59.315 -3.744 1.00 40.17 ? 168 TYR C OH 1 ATOM 4562 N N . SER C 1 169 ? -43.082 50.890 -2.469 1.00 21.49 ? 169 SER C N 1 ATOM 4563 C CA . SER C 1 169 ? -43.420 49.476 -2.507 1.00 20.96 ? 169 SER C CA 1 ATOM 4564 C C . SER C 1 169 ? -44.935 49.271 -2.602 1.00 20.32 ? 169 SER C C 1 ATOM 4565 O O . SER C 1 169 ? -45.720 50.117 -2.159 1.00 19.58 ? 169 SER C O 1 ATOM 4566 C CB . SER C 1 169 ? -42.905 48.789 -1.239 1.00 20.17 ? 169 SER C CB 1 ATOM 4567 O OG . SER C 1 169 ? -43.325 47.422 -1.214 1.00 20.98 ? 169 SER C OG 1 ATOM 4568 N N . ARG C 1 170 ? -45.352 48.147 -3.189 1.00 20.28 ? 170 ARG C N 1 ATOM 4569 C CA . ARG C 1 170 ? -46.782 47.777 -3.187 1.00 21.07 ? 170 ARG C CA 1 ATOM 4570 C C . ARG C 1 170 ? -47.224 47.291 -1.820 1.00 28.89 ? 170 ARG C C 1 ATOM 4571 O O . ARG C 1 170 ? -48.422 47.078 -1.563 1.00 28.58 ? 170 ARG C O 1 ATOM 4572 C CB . ARG C 1 170 ? -47.051 46.666 -4.188 1.00 20.09 ? 170 ARG C CB 1 ATOM 4573 C CG . ARG C 1 170 ? -46.880 47.121 -5.617 1.00 31.92 ? 170 ARG C CG 1 ATOM 4574 C CD . ARG C 1 170 ? -47.948 46.532 -6.494 1.00 39.81 ? 170 ARG C CD 1 ATOM 4575 N NE . ARG C 1 170 ? -47.700 45.108 -6.736 1.00 46.73 ? 170 ARG C NE 1 ATOM 4576 C CZ . ARG C 1 170 ? -48.636 44.247 -7.130 1.00 52.85 ? 170 ARG C CZ 1 ATOM 4577 N NH1 . ARG C 1 170 ? -49.894 44.661 -7.315 1.00 46.63 ? 170 ARG C NH1 1 ATOM 4578 N NH2 . ARG C 1 170 ? -48.310 42.974 -7.323 1.00 49.35 ? 170 ARG C NH2 1 ATOM 4579 N N . PHE C 1 171 ? -46.249 47.097 -0.939 1.00 24.24 ? 171 PHE C N 1 ATOM 4580 C CA . PHE C 1 171 ? -46.537 46.527 0.357 1.00 17.83 ? 171 PHE C CA 1 ATOM 4581 C C . PHE C 1 171 ? -46.159 47.490 1.439 1.00 20.83 ? 171 PHE C C 1 ATOM 4582 O O . PHE C 1 171 ? -45.490 48.490 1.163 1.00 24.21 ? 171 PHE C O 1 ATOM 4583 C CB . PHE C 1 171 ? -45.802 45.209 0.501 1.00 19.67 ? 171 PHE C CB 1 ATOM 4584 C CG . PHE C 1 171 ? -46.113 44.259 -0.602 1.00 22.16 ? 171 PHE C CG 1 ATOM 4585 C CD1 . PHE C 1 171 ? -45.383 44.298 -1.792 1.00 23.68 ? 171 PHE C CD1 1 ATOM 4586 C CD2 . PHE C 1 171 ? -47.188 43.368 -0.492 1.00 21.37 ? 171 PHE C CD2 1 ATOM 4587 C CE1 . PHE C 1 171 ? -45.688 43.444 -2.833 1.00 23.78 ? 171 PHE C CE1 1 ATOM 4588 C CE2 . PHE C 1 171 ? -47.502 42.500 -1.535 1.00 20.45 ? 171 PHE C CE2 1 ATOM 4589 C CZ . PHE C 1 171 ? -46.746 42.538 -2.710 1.00 25.03 ? 171 PHE C CZ 1 ATOM 4590 N N . GLU C 1 172 ? -46.637 47.211 2.650 1.00 20.90 ? 172 GLU C N 1 ATOM 4591 C CA . GLU C 1 172 ? -46.270 48.005 3.810 1.00 23.19 ? 172 GLU C CA 1 ATOM 4592 C C . GLU C 1 172 ? -45.958 47.054 4.941 1.00 16.83 ? 172 GLU C C 1 ATOM 4593 O O . GLU C 1 172 ? -46.435 45.917 4.950 1.00 20.88 ? 172 GLU C O 1 ATOM 4594 C CB . GLU C 1 172 ? -47.410 48.960 4.188 1.00 23.27 ? 172 GLU C CB 1 ATOM 4595 C CG . GLU C 1 172 ? -48.708 48.259 4.602 1.00 21.49 ? 172 GLU C CG 1 ATOM 4596 C CD . GLU C 1 172 ? -49.886 49.233 4.685 1.00 30.58 ? 172 GLU C CD 1 ATOM 4597 O OE1 . GLU C 1 172 ? -49.659 50.480 4.659 1.00 26.51 ? 172 GLU C OE1 1 ATOM 4598 O OE2 . GLU C 1 172 ? -51.046 48.747 4.766 1.00 38.52 ? 172 GLU C OE2 1 ATOM 4599 N N . ILE C 1 173 ? -45.151 47.512 5.889 1.00 17.69 ? 173 ILE C N 1 ATOM 4600 C CA . ILE C 1 173 ? -44.783 46.669 7.006 1.00 17.13 ? 173 ILE C CA 1 ATOM 4601 C C . ILE C 1 173 ? -45.645 46.991 8.203 1.00 18.61 ? 173 ILE C C 1 ATOM 4602 O O . ILE C 1 173 ? -45.736 48.148 8.614 1.00 26.93 ? 173 ILE C O 1 ATOM 4603 C CB . ILE C 1 173 ? -43.318 46.878 7.388 1.00 22.62 ? 173 ILE C CB 1 ATOM 4604 C CG1 . ILE C 1 173 ? -42.412 46.427 6.233 1.00 14.20 ? 173 ILE C CG1 1 ATOM 4605 C CG2 . ILE C 1 173 ? -42.997 46.149 8.713 1.00 22.46 ? 173 ILE C CG2 1 ATOM 4606 C CD1 . ILE C 1 173 ? -40.942 46.712 6.499 1.00 18.46 ? 173 ILE C CD1 1 ATOM 4607 N N . LEU C 1 174 ? -46.247 45.956 8.774 1.00 18.77 ? 174 LEU C N 1 ATOM 4608 C CA . LEU C 1 174 ? -47.083 46.098 9.961 1.00 24.78 ? 174 LEU C CA 1 ATOM 4609 C C . LEU C 1 174 ? -46.243 45.966 11.217 1.00 27.30 ? 174 LEU C C 1 ATOM 4610 O O . LEU C 1 174 ? -46.456 46.665 12.204 1.00 34.49 ? 174 LEU C O 1 ATOM 4611 C CB . LEU C 1 174 ? -48.177 45.012 9.961 1.00 20.20 ? 174 LEU C CB 1 ATOM 4612 C CG . LEU C 1 174 ? -49.069 45.018 8.720 1.00 27.85 ? 174 LEU C CG 1 ATOM 4613 C CD1 . LEU C 1 174 ? -50.094 43.885 8.778 1.00 27.06 ? 174 LEU C CD1 1 ATOM 4614 C CD2 . LEU C 1 174 ? -49.750 46.381 8.551 1.00 25.42 ? 174 LEU C CD2 1 ATOM 4615 N N . ASP C 1 175 ? -45.303 45.034 11.184 1.00 27.27 ? 175 ASP C N 1 ATOM 4616 C CA . ASP C 1 175 ? -44.513 44.754 12.360 1.00 29.57 ? 175 ASP C CA 1 ATOM 4617 C C . ASP C 1 175 ? -43.319 43.853 12.020 1.00 23.82 ? 175 ASP C C 1 ATOM 4618 O O . ASP C 1 175 ? -43.368 43.074 11.079 1.00 25.41 ? 175 ASP C O 1 ATOM 4619 C CB . ASP C 1 175 ? -45.401 44.110 13.442 1.00 26.45 ? 175 ASP C CB 1 ATOM 4620 C CG . ASP C 1 175 ? -44.743 44.120 14.819 1.00 33.94 ? 175 ASP C CG 1 ATOM 4621 O OD1 . ASP C 1 175 ? -43.876 44.997 15.085 1.00 35.26 ? 175 ASP C OD1 1 ATOM 4622 O OD2 . ASP C 1 175 ? -45.083 43.247 15.642 1.00 41.51 ? 175 ASP C OD2 1 ATOM 4623 N N . VAL C 1 176 ? -42.252 43.980 12.798 1.00 29.24 ? 176 VAL C N 1 ATOM 4624 C CA . VAL C 1 176 ? -41.104 43.098 12.679 1.00 27.88 ? 176 VAL C CA 1 ATOM 4625 C C . VAL C 1 176 ? -40.714 42.636 14.071 1.00 28.21 ? 176 VAL C C 1 ATOM 4626 O O . VAL C 1 176 ? -40.460 43.458 14.951 1.00 33.85 ? 176 VAL C O 1 ATOM 4627 C CB . VAL C 1 176 ? -39.912 43.835 12.058 1.00 19.74 ? 176 VAL C CB 1 ATOM 4628 C CG1 . VAL C 1 176 ? -38.698 42.910 12.023 1.00 26.89 ? 176 VAL C CG1 1 ATOM 4629 C CG2 . VAL C 1 176 ? -40.281 44.370 10.667 1.00 15.24 ? 176 VAL C CG2 1 ATOM 4630 N N . THR C 1 177 ? -40.673 41.327 14.285 1.00 31.11 ? 177 THR C N 1 ATOM 4631 C CA . THR C 1 177 ? -40.212 40.790 15.567 1.00 28.68 ? 177 THR C CA 1 ATOM 4632 C C . THR C 1 177 ? -39.046 39.838 15.368 1.00 31.79 ? 177 THR C C 1 ATOM 4633 O O . THR C 1 177 ? -38.871 39.252 14.304 1.00 33.97 ? 177 THR C O 1 ATOM 4634 C CB . THR C 1 177 ? -41.327 40.062 16.323 1.00 35.13 ? 177 THR C CB 1 ATOM 4635 O OG1 . THR C 1 177 ? -41.772 38.934 15.559 1.00 35.08 ? 177 THR C OG1 1 ATOM 4636 C CG2 . THR C 1 177 ? -42.497 41.006 16.567 1.00 40.62 ? 177 THR C CG2 1 ATOM 4637 N N . GLN C 1 178 ? -38.251 39.656 16.407 1.00 40.92 ? 178 GLN C N 1 ATOM 4638 C CA . GLN C 1 178 ? -37.093 38.785 16.297 1.00 31.50 ? 178 GLN C CA 1 ATOM 4639 C C . GLN C 1 178 ? -37.038 37.815 17.439 1.00 37.53 ? 178 GLN C C 1 ATOM 4640 O O . GLN C 1 178 ? -37.512 38.099 18.541 1.00 53.40 ? 178 GLN C O 1 ATOM 4641 C CB . GLN C 1 178 ? -35.823 39.588 16.318 1.00 31.13 ? 178 GLN C CB 1 ATOM 4642 C CG . GLN C 1 178 ? -35.626 40.400 15.091 1.00 32.74 ? 178 GLN C CG 1 ATOM 4643 C CD . GLN C 1 178 ? -34.785 41.580 15.396 1.00 58.40 ? 178 GLN C CD 1 ATOM 4644 O OE1 . GLN C 1 178 ? -33.641 41.668 14.990 1.00 58.57 ? 178 GLN C OE1 1 ATOM 4645 N NE2 . GLN C 1 178 ? -35.346 42.510 16.110 1.00 61.64 ? 178 GLN C NE2 1 ATOM 4646 N N . LYS C 1 179 ? -36.408 36.681 17.185 1.00 32.73 ? 179 LYS C N 1 ATOM 4647 C CA . LYS C 1 179 ? -36.335 35.633 18.172 1.00 28.42 ? 179 LYS C CA 1 ATOM 4648 C C . LYS C 1 179 ? -34.999 34.937 17.955 1.00 32.49 ? 179 LYS C C 1 ATOM 4649 O O . LYS C 1 179 ? -34.558 34.720 16.825 1.00 35.16 ? 179 LYS C O 1 ATOM 4650 C CB . LYS C 1 179 ? -37.490 34.646 17.974 1.00 31.02 ? 179 LYS C CB 1 ATOM 4651 C CG . LYS C 1 179 ? -37.603 33.589 19.055 1.00 37.78 ? 179 LYS C CG 1 ATOM 4652 C CD . LYS C 1 179 ? -38.590 32.519 18.639 1.00 37.36 ? 179 LYS C CD 1 ATOM 4653 C CE . LYS C 1 179 ? -38.713 31.464 19.711 1.00 41.90 ? 179 LYS C CE 1 ATOM 4654 N NZ . LYS C 1 179 ? -39.582 30.353 19.233 1.00 63.43 ? 179 LYS C NZ 1 ATOM 4655 N N . LYS C 1 180 ? -34.331 34.584 19.037 1.00 39.21 ? 180 LYS C N 1 ATOM 4656 C CA . LYS C 1 180 ? -33.097 33.835 18.911 1.00 28.12 ? 180 LYS C CA 1 ATOM 4657 C C . LYS C 1 180 ? -33.378 32.354 19.189 1.00 26.17 ? 180 LYS C C 1 ATOM 4658 O O . LYS C 1 180 ? -34.234 32.029 20.014 1.00 30.17 ? 180 LYS C O 1 ATOM 4659 C CB . LYS C 1 180 ? -32.067 34.386 19.883 1.00 31.59 ? 180 LYS C CB 1 ATOM 4660 C CG . LYS C 1 180 ? -30.859 33.503 19.996 1.00 32.45 ? 180 LYS C CG 1 ATOM 4661 C CD . LYS C 1 180 ? -29.992 33.951 21.139 1.00 30.47 ? 180 LYS C CD 1 ATOM 4662 C CE . LYS C 1 180 ? -28.713 33.152 21.143 1.00 26.54 ? 180 LYS C CE 1 ATOM 4663 N NZ . LYS C 1 180 ? -27.597 33.904 21.779 1.00 39.69 ? 180 LYS C NZ 1 ATOM 4664 N N . ASN C 1 181 ? -32.670 31.464 18.488 1.00 29.01 ? 181 ASN C N 1 ATOM 4665 C CA . ASN C 1 181 ? -32.829 30.025 18.679 1.00 19.97 ? 181 ASN C CA 1 ATOM 4666 C C . ASN C 1 181 ? -31.506 29.316 18.679 1.00 25.11 ? 181 ASN C C 1 ATOM 4667 O O . ASN C 1 181 ? -30.497 29.826 18.138 1.00 23.25 ? 181 ASN C O 1 ATOM 4668 C CB . ASN C 1 181 ? -33.661 29.409 17.572 1.00 22.89 ? 181 ASN C CB 1 ATOM 4669 C CG . ASN C 1 181 ? -35.036 29.996 17.488 1.00 31.18 ? 181 ASN C CG 1 ATOM 4670 O OD1 . ASN C 1 181 ? -35.889 29.779 18.380 1.00 34.23 ? 181 ASN C OD1 1 ATOM 4671 N ND2 . ASN C 1 181 ? -35.286 30.744 16.406 1.00 23.73 ? 181 ASN C ND2 1 ATOM 4672 N N . SER C 1 182 ? -31.523 28.114 19.255 1.00 21.27 ? 182 SER C N 1 ATOM 4673 C CA . SER C 1 182 ? -30.331 27.284 19.330 1.00 22.18 ? 182 SER C CA 1 ATOM 4674 C C . SER C 1 182 ? -30.815 25.904 18.945 1.00 26.81 ? 182 SER C C 1 ATOM 4675 O O . SER C 1 182 ? -31.610 25.301 19.657 1.00 29.40 ? 182 SER C O 1 ATOM 4676 C CB . SER C 1 182 ? -29.768 27.285 20.739 1.00 18.17 ? 182 SER C CB 1 ATOM 4677 O OG . SER C 1 182 ? -28.430 26.796 20.772 1.00 30.55 ? 182 SER C OG 1 ATOM 4678 N N . VAL C 1 183 ? -30.374 25.416 17.791 1.00 25.41 ? 183 VAL C N 1 ATOM 4679 C CA . VAL C 1 183 ? -30.944 24.189 17.254 1.00 20.50 ? 183 VAL C CA 1 ATOM 4680 C C . VAL C 1 183 ? -29.894 23.110 17.041 1.00 23.10 ? 183 VAL C C 1 ATOM 4681 O O . VAL C 1 183 ? -28.765 23.400 16.578 1.00 22.82 ? 183 VAL C O 1 ATOM 4682 C CB . VAL C 1 183 ? -31.638 24.457 15.907 1.00 23.76 ? 183 VAL C CB 1 ATOM 4683 C CG1 . VAL C 1 183 ? -32.124 23.158 15.291 1.00 17.15 ? 183 VAL C CG1 1 ATOM 4684 C CG2 . VAL C 1 183 ? -32.784 25.474 16.085 1.00 17.50 ? 183 VAL C CG2 1 ATOM 4685 N N . THR C 1 184 ? -30.250 21.870 17.402 1.00 19.28 ? 184 THR C N 1 ATOM 4686 C CA . THR C 1 184 ? -29.408 20.718 17.068 1.00 20.74 ? 184 THR C CA 1 ATOM 4687 C C . THR C 1 184 ? -29.926 20.034 15.785 1.00 20.97 ? 184 THR C C 1 ATOM 4688 O O . THR C 1 184 ? -31.107 19.752 15.669 1.00 22.46 ? 184 THR C O 1 ATOM 4689 C CB . THR C 1 184 ? -29.267 19.715 18.250 1.00 23.00 ? 184 THR C CB 1 ATOM 4690 O OG1 . THR C 1 184 ? -28.747 20.396 19.413 1.00 24.11 ? 184 THR C OG1 1 ATOM 4691 C CG2 . THR C 1 184 ? -28.275 18.582 17.885 1.00 19.97 ? 184 THR C CG2 1 ATOM 4692 N N . TYR C 1 185 ? -29.052 19.810 14.803 1.00 19.37 ? 185 TYR C N 1 ATOM 4693 C CA . TYR C 1 185 ? -29.475 19.210 13.536 1.00 19.26 ? 185 TYR C CA 1 ATOM 4694 C C . TYR C 1 185 ? -28.953 17.784 13.480 1.00 26.17 ? 185 TYR C C 1 ATOM 4695 O O . TYR C 1 185 ? -27.957 17.454 14.138 1.00 27.31 ? 185 TYR C O 1 ATOM 4696 C CB . TYR C 1 185 ? -28.944 20.026 12.341 1.00 20.03 ? 185 TYR C CB 1 ATOM 4697 C CG . TYR C 1 185 ? -29.495 21.438 12.322 1.00 18.35 ? 185 TYR C CG 1 ATOM 4698 C CD1 . TYR C 1 185 ? -28.848 22.465 13.012 1.00 19.45 ? 185 TYR C CD1 1 ATOM 4699 C CD2 . TYR C 1 185 ? -30.685 21.741 11.666 1.00 15.23 ? 185 TYR C CD2 1 ATOM 4700 C CE1 . TYR C 1 185 ? -29.356 23.773 13.040 1.00 14.77 ? 185 TYR C CE1 1 ATOM 4701 C CE2 . TYR C 1 185 ? -31.215 23.047 11.688 1.00 15.89 ? 185 TYR C CE2 1 ATOM 4702 C CZ . TYR C 1 185 ? -30.536 24.062 12.372 1.00 20.41 ? 185 TYR C CZ 1 ATOM 4703 O OH . TYR C 1 185 ? -31.043 25.359 12.411 1.00 20.51 ? 185 TYR C OH 1 ATOM 4704 N N . SER C 1 186 ? -29.614 16.947 12.688 1.00 21.16 ? 186 SER C N 1 ATOM 4705 C CA . SER C 1 186 ? -29.266 15.531 12.591 1.00 23.24 ? 186 SER C CA 1 ATOM 4706 C C . SER C 1 186 ? -27.834 15.289 12.104 1.00 26.19 ? 186 SER C C 1 ATOM 4707 O O . SER C 1 186 ? -27.220 14.269 12.397 1.00 26.69 ? 186 SER C O 1 ATOM 4708 C CB . SER C 1 186 ? -30.241 14.840 11.645 1.00 35.37 ? 186 SER C CB 1 ATOM 4709 O OG . SER C 1 186 ? -31.536 14.797 12.250 1.00 47.32 ? 186 SER C OG 1 ATOM 4710 N N . CYS C 1 187 ? -27.300 16.235 11.361 1.00 23.78 ? 187 CYS C N 1 ATOM 4711 C CA . CYS C 1 187 ? -25.986 16.083 10.760 1.00 21.39 ? 187 CYS C CA 1 ATOM 4712 C C . CYS C 1 187 ? -24.864 16.134 11.804 1.00 29.13 ? 187 CYS C C 1 ATOM 4713 O O . CYS C 1 187 ? -23.784 15.569 11.579 1.00 29.89 ? 187 CYS C O 1 ATOM 4714 C CB . CYS C 1 187 ? -25.754 17.220 9.734 1.00 24.83 ? 187 CYS C CB 1 ATOM 4715 S SG . CYS C 1 187 ? -25.284 18.810 10.521 1.00 36.91 ? 187 CYS C SG 1 ATOM 4716 N N . CYS C 1 188 ? -25.096 16.826 12.929 1.00 26.45 ? 188 CYS C N 1 ATOM 4717 C CA . CYS C 1 188 ? -23.998 17.160 13.841 1.00 26.65 ? 188 CYS C CA 1 ATOM 4718 C C . CYS C 1 188 ? -24.422 17.202 15.290 1.00 22.57 ? 188 CYS C C 1 ATOM 4719 O O . CYS C 1 188 ? -25.559 17.518 15.614 1.00 26.67 ? 188 CYS C O 1 ATOM 4720 C CB . CYS C 1 188 ? -23.339 18.498 13.450 1.00 32.77 ? 188 CYS C CB 1 ATOM 4721 S SG . CYS C 1 188 ? -23.508 18.874 11.684 1.00 37.02 ? 188 CYS C SG 1 ATOM 4722 N N . PRO C 1 189 ? -23.485 16.880 16.170 1.00 21.45 ? 189 PRO C N 1 ATOM 4723 C CA . PRO C 1 189 ? -23.743 16.782 17.609 1.00 23.41 ? 189 PRO C CA 1 ATOM 4724 C C . PRO C 1 189 ? -24.014 18.129 18.272 1.00 26.14 ? 189 PRO C C 1 ATOM 4725 O O . PRO C 1 189 ? -24.766 18.163 19.258 1.00 27.79 ? 189 PRO C O 1 ATOM 4726 C CB . PRO C 1 189 ? -22.439 16.188 18.160 1.00 21.90 ? 189 PRO C CB 1 ATOM 4727 C CG . PRO C 1 189 ? -21.379 16.562 17.144 1.00 23.02 ? 189 PRO C CG 1 ATOM 4728 C CD . PRO C 1 189 ? -22.090 16.562 15.800 1.00 22.53 ? 189 PRO C CD 1 ATOM 4729 N N . GLU C 1 190 ? -23.434 19.213 17.753 1.00 21.81 ? 190 GLU C N 1 ATOM 4730 C CA . GLU C 1 190 ? -23.471 20.489 18.467 1.00 17.83 ? 190 GLU C CA 1 ATOM 4731 C C . GLU C 1 190 ? -24.695 21.317 18.088 1.00 21.00 ? 190 GLU C C 1 ATOM 4732 O O . GLU C 1 190 ? -25.398 20.978 17.127 1.00 23.00 ? 190 GLU C O 1 ATOM 4733 C CB . GLU C 1 190 ? -22.170 21.266 18.210 1.00 22.92 ? 190 GLU C CB 1 ATOM 4734 C CG . GLU C 1 190 ? -20.911 20.563 18.706 1.00 26.20 ? 190 GLU C CG 1 ATOM 4735 C CD . GLU C 1 190 ? -20.298 21.231 19.947 1.00 39.29 ? 190 GLU C CD 1 ATOM 4736 O OE1 . GLU C 1 190 ? -21.012 21.970 20.682 1.00 40.37 ? 190 GLU C OE1 1 ATOM 4737 O OE2 . GLU C 1 190 ? -19.078 21.031 20.187 1.00 47.70 ? 190 GLU C OE2 1 ATOM 4738 N N . ALA C 1 191 ? -24.966 22.371 18.863 1.00 19.98 ? 191 ALA C N 1 ATOM 4739 C CA . ALA C 1 191 ? -26.065 23.298 18.566 1.00 22.98 ? 191 ALA C CA 1 ATOM 4740 C C . ALA C 1 191 ? -25.574 24.506 17.739 1.00 21.73 ? 191 ALA C C 1 ATOM 4741 O O . ALA C 1 191 ? -24.443 25.010 17.902 1.00 18.87 ? 191 ALA C O 1 ATOM 4742 C CB . ALA C 1 191 ? -26.720 23.786 19.853 1.00 23.10 ? 191 ALA C CB 1 ATOM 4743 N N . TYR C 1 192 ? -26.443 24.982 16.862 1.00 19.10 ? 192 TYR C N 1 ATOM 4744 C CA . TYR C 1 192 ? -26.119 26.120 16.011 1.00 16.98 ? 192 TYR C CA 1 ATOM 4745 C C . TYR C 1 192 ? -27.165 27.175 16.225 1.00 19.60 ? 192 TYR C C 1 ATOM 4746 O O . TYR C 1 192 ? -28.366 26.887 16.116 1.00 22.53 ? 192 TYR C O 1 ATOM 4747 C CB . TYR C 1 192 ? -26.131 25.692 14.537 1.00 19.04 ? 192 TYR C CB 1 ATOM 4748 C CG . TYR C 1 192 ? -25.018 24.747 14.231 1.00 15.21 ? 192 TYR C CG 1 ATOM 4749 C CD1 . TYR C 1 192 ? -25.127 23.390 14.561 1.00 16.89 ? 192 TYR C CD1 1 ATOM 4750 C CD2 . TYR C 1 192 ? -23.831 25.201 13.667 1.00 16.30 ? 192 TYR C CD2 1 ATOM 4751 C CE1 . TYR C 1 192 ? -24.076 22.497 14.301 1.00 18.81 ? 192 TYR C CE1 1 ATOM 4752 C CE2 . TYR C 1 192 ? -22.773 24.320 13.402 1.00 16.82 ? 192 TYR C CE2 1 ATOM 4753 C CZ . TYR C 1 192 ? -22.905 22.969 13.719 1.00 20.10 ? 192 TYR C CZ 1 ATOM 4754 O OH . TYR C 1 192 ? -21.865 22.093 13.466 1.00 20.60 ? 192 TYR C OH 1 ATOM 4755 N N . GLU C 1 193 ? -26.722 28.394 16.523 1.00 19.30 ? 193 GLU C N 1 ATOM 4756 C CA . GLU C 1 193 ? -27.660 29.460 16.841 1.00 18.73 ? 193 GLU C CA 1 ATOM 4757 C C . GLU C 1 193 ? -28.179 30.089 15.582 1.00 17.94 ? 193 GLU C C 1 ATOM 4758 O O . GLU C 1 193 ? -27.554 30.005 14.517 1.00 22.56 ? 193 GLU C O 1 ATOM 4759 C CB . GLU C 1 193 ? -27.011 30.500 17.764 1.00 22.94 ? 193 GLU C CB 1 ATOM 4760 C CG . GLU C 1 193 ? -26.571 29.887 19.107 1.00 21.70 ? 193 GLU C CG 1 ATOM 4761 C CD . GLU C 1 193 ? -26.184 30.936 20.150 1.00 28.72 ? 193 GLU C CD 1 ATOM 4762 O OE1 . GLU C 1 193 ? -26.281 32.177 19.858 1.00 24.03 ? 193 GLU C OE1 1 ATOM 4763 O OE2 . GLU C 1 193 ? -25.765 30.508 21.268 1.00 30.64 ? 193 GLU C OE2 1 ATOM 4764 N N . ASP C 1 194 ? -29.346 30.700 15.697 1.00 21.96 ? 194 ASP C N 1 ATOM 4765 C CA . ASP C 1 194 ? -29.897 31.471 14.587 1.00 23.30 ? 194 ASP C CA 1 ATOM 4766 C C . ASP C 1 194 ? -30.739 32.597 15.123 1.00 24.27 ? 194 ASP C C 1 ATOM 4767 O O . ASP C 1 194 ? -31.197 32.550 16.272 1.00 25.14 ? 194 ASP C O 1 ATOM 4768 C CB . ASP C 1 194 ? -30.764 30.602 13.682 1.00 17.36 ? 194 ASP C CB 1 ATOM 4769 C CG . ASP C 1 194 ? -32.039 30.146 14.358 1.00 30.17 ? 194 ASP C CG 1 ATOM 4770 O OD1 . ASP C 1 194 ? -32.953 31.001 14.526 1.00 32.65 ? 194 ASP C OD1 1 ATOM 4771 O OD2 . ASP C 1 194 ? -32.139 28.928 14.715 1.00 37.34 ? 194 ASP C OD2 1 ATOM 4772 N N . VAL C 1 195 ? -30.939 33.607 14.285 1.00 21.04 ? 195 VAL C N 1 ATOM 4773 C CA . VAL C 1 195 ? -31.962 34.596 14.532 1.00 22.50 ? 195 VAL C CA 1 ATOM 4774 C C . VAL C 1 195 ? -33.122 34.368 13.565 1.00 22.79 ? 195 VAL C C 1 ATOM 4775 O O . VAL C 1 195 ? -32.895 34.131 12.370 1.00 22.00 ? 195 VAL C O 1 ATOM 4776 C CB . VAL C 1 195 ? -31.400 36.002 14.364 1.00 18.27 ? 195 VAL C CB 1 ATOM 4777 C CG1 . VAL C 1 195 ? -32.551 37.026 14.505 1.00 24.81 ? 195 VAL C CG1 1 ATOM 4778 C CG2 . VAL C 1 195 ? -30.356 36.222 15.444 1.00 31.05 ? 195 VAL C CG2 1 ATOM 4779 N N . GLU C 1 196 ? -34.353 34.409 14.078 1.00 26.70 ? 196 GLU C N 1 ATOM 4780 C CA . GLU C 1 196 ? -35.549 34.351 13.227 1.00 22.19 ? 196 GLU C CA 1 ATOM 4781 C C . GLU C 1 196 ? -36.211 35.702 13.234 1.00 24.16 ? 196 GLU C C 1 ATOM 4782 O O . GLU C 1 196 ? -36.649 36.183 14.286 1.00 24.85 ? 196 GLU C O 1 ATOM 4783 C CB . GLU C 1 196 ? -36.533 33.259 13.667 1.00 23.10 ? 196 GLU C CB 1 ATOM 4784 C CG . GLU C 1 196 ? -36.066 31.851 13.299 1.00 28.58 ? 196 GLU C CG 1 ATOM 4785 C CD . GLU C 1 196 ? -36.997 30.741 13.815 1.00 42.60 ? 196 GLU C CD 1 ATOM 4786 O OE1 . GLU C 1 196 ? -37.835 31.053 14.716 1.00 35.43 ? 196 GLU C OE1 1 ATOM 4787 O OE2 . GLU C 1 196 ? -36.874 29.562 13.319 1.00 30.96 ? 196 GLU C OE2 1 ATOM 4788 N N . VAL C 1 197 ? -36.252 36.319 12.054 1.00 21.25 ? 197 VAL C N 1 ATOM 4789 C CA . VAL C 1 197 ? -36.865 37.624 11.886 1.00 21.31 ? 197 VAL C CA 1 ATOM 4790 C C . VAL C 1 197 ? -38.243 37.474 11.225 1.00 22.46 ? 197 VAL C C 1 ATOM 4791 O O . VAL C 1 197 ? -38.360 36.983 10.096 1.00 24.15 ? 197 VAL C O 1 ATOM 4792 C CB . VAL C 1 197 ? -35.982 38.534 11.048 1.00 17.51 ? 197 VAL C CB 1 ATOM 4793 C CG1 . VAL C 1 197 ? -36.659 39.899 10.865 1.00 19.55 ? 197 VAL C CG1 1 ATOM 4794 C CG2 . VAL C 1 197 ? -34.619 38.675 11.705 1.00 18.28 ? 197 VAL C CG2 1 ATOM 4795 N N . SER C 1 198 ? -39.285 37.858 11.950 1.00 22.08 ? 198 SER C N 1 ATOM 4796 C CA . SER C 1 198 ? -40.649 37.739 11.459 1.00 22.47 ? 198 SER C CA 1 ATOM 4797 C C . SER C 1 198 ? -41.141 39.046 10.880 1.00 23.69 ? 198 SER C C 1 ATOM 4798 O O . SER C 1 198 ? -41.325 40.043 11.594 1.00 27.78 ? 198 SER C O 1 ATOM 4799 C CB . SER C 1 198 ? -41.572 37.284 12.583 1.00 23.81 ? 198 SER C CB 1 ATOM 4800 O OG . SER C 1 198 ? -41.251 35.944 12.937 1.00 33.88 ? 198 SER C OG 1 ATOM 4801 N N . LEU C 1 199 ? -41.354 39.036 9.570 1.00 22.95 ? 199 LEU C N 1 ATOM 4802 C CA . LEU C 1 199 ? -41.784 40.235 8.851 1.00 22.29 ? 199 LEU C CA 1 ATOM 4803 C C . LEU C 1 199 ? -43.276 40.142 8.596 1.00 22.18 ? 199 LEU C C 1 ATOM 4804 O O . LEU C 1 199 ? -43.730 39.323 7.769 1.00 23.81 ? 199 LEU C O 1 ATOM 4805 C CB . LEU C 1 199 ? -41.052 40.321 7.507 1.00 20.32 ? 199 LEU C CB 1 ATOM 4806 C CG . LEU C 1 199 ? -41.467 41.437 6.542 1.00 14.26 ? 199 LEU C CG 1 ATOM 4807 C CD1 . LEU C 1 199 ? -41.142 42.792 7.141 1.00 15.16 ? 199 LEU C CD1 1 ATOM 4808 C CD2 . LEU C 1 199 ? -40.722 41.300 5.222 1.00 13.16 ? 199 LEU C CD2 1 ATOM 4809 N N . ASN C 1 200 ? -44.052 40.952 9.315 1.00 24.24 ? 200 ASN C N 1 ATOM 4810 C CA . ASN C 1 200 ? -45.516 40.976 9.133 1.00 18.52 ? 200 ASN C CA 1 ATOM 4811 C C . ASN C 1 200 ? -45.846 42.132 8.200 1.00 18.55 ? 200 ASN C C 1 ATOM 4812 O O . ASN C 1 200 ? -45.573 43.315 8.508 1.00 22.79 ? 200 ASN C O 1 ATOM 4813 C CB . ASN C 1 200 ? -46.216 41.084 10.503 1.00 22.39 ? 200 ASN C CB 1 ATOM 4814 C CG . ASN C 1 200 ? -47.742 41.240 10.403 1.00 23.11 ? 200 ASN C CG 1 ATOM 4815 O OD1 . ASN C 1 200 ? -48.332 41.989 11.186 1.00 30.11 ? 200 ASN C OD1 1 ATOM 4816 N ND2 . ASN C 1 200 ? -48.379 40.536 9.460 1.00 18.11 ? 200 ASN C ND2 1 ATOM 4817 N N . PHE C 1 201 ? -46.362 41.801 7.024 1.00 16.15 ? 201 PHE C N 1 ATOM 4818 C CA . PHE C 1 201 ? -46.517 42.825 5.980 1.00 23.06 ? 201 PHE C CA 1 ATOM 4819 C C . PHE C 1 201 ? -47.794 42.548 5.179 1.00 20.58 ? 201 PHE C C 1 ATOM 4820 O O . PHE C 1 201 ? -48.321 41.432 5.220 1.00 22.19 ? 201 PHE C O 1 ATOM 4821 C CB . PHE C 1 201 ? -45.289 42.829 5.043 1.00 14.95 ? 201 PHE C CB 1 ATOM 4822 C CG . PHE C 1 201 ? -45.225 41.625 4.144 1.00 18.78 ? 201 PHE C CG 1 ATOM 4823 C CD1 . PHE C 1 201 ? -44.883 40.371 4.669 1.00 20.70 ? 201 PHE C CD1 1 ATOM 4824 C CD2 . PHE C 1 201 ? -45.560 41.720 2.787 1.00 16.49 ? 201 PHE C CD2 1 ATOM 4825 C CE1 . PHE C 1 201 ? -44.838 39.224 3.850 1.00 16.03 ? 201 PHE C CE1 1 ATOM 4826 C CE2 . PHE C 1 201 ? -45.509 40.585 1.959 1.00 20.20 ? 201 PHE C CE2 1 ATOM 4827 C CZ . PHE C 1 201 ? -45.163 39.326 2.496 1.00 15.90 ? 201 PHE C CZ 1 ATOM 4828 N N . ARG C 1 202 ? -48.278 43.544 4.436 1.00 17.05 ? 202 ARG C N 1 ATOM 4829 C CA . ARG C 1 202 ? -49.473 43.328 3.601 1.00 22.59 ? 202 ARG C CA 1 ATOM 4830 C C . ARG C 1 202 ? -49.452 44.183 2.332 1.00 20.81 ? 202 ARG C C 1 ATOM 4831 O O . ARG C 1 202 ? -48.718 45.172 2.248 1.00 25.30 ? 202 ARG C O 1 ATOM 4832 C CB . ARG C 1 202 ? -50.773 43.574 4.400 1.00 27.66 ? 202 ARG C CB 1 ATOM 4833 C CG . ARG C 1 202 ? -51.048 45.039 4.644 1.00 26.09 ? 202 ARG C CG 1 ATOM 4834 C CD . ARG C 1 202 ? -52.273 45.270 5.518 1.00 26.99 ? 202 ARG C CD 1 ATOM 4835 N NE . ARG C 1 202 ? -52.344 46.695 5.881 1.00 34.67 ? 202 ARG C NE 1 ATOM 4836 C CZ . ARG C 1 202 ? -52.994 47.172 6.937 1.00 35.63 ? 202 ARG C CZ 1 ATOM 4837 N NH1 . ARG C 1 202 ? -53.635 46.330 7.750 1.00 32.54 ? 202 ARG C NH1 1 ATOM 4838 N NH2 . ARG C 1 202 ? -52.994 48.486 7.173 1.00 29.09 ? 202 ARG C NH2 1 ATOM 4839 N N . LYS C 1 203 ? -50.242 43.790 1.344 1.00 20.46 ? 203 LYS C N 1 ATOM 4840 C CA . LYS C 1 203 ? -50.449 44.630 0.176 1.00 25.93 ? 203 LYS C CA 1 ATOM 4841 C C . LYS C 1 203 ? -51.169 45.894 0.611 1.00 25.53 ? 203 LYS C C 1 ATOM 4842 O O . LYS C 1 203 ? -52.062 45.824 1.447 1.00 33.08 ? 203 LYS C O 1 ATOM 4843 C CB . LYS C 1 203 ? -51.312 43.898 -0.858 1.00 25.04 ? 203 LYS C CB 1 ATOM 4844 C CG . LYS C 1 203 ? -51.432 44.659 -2.168 1.00 37.18 ? 203 LYS C CG 1 ATOM 4845 C CD . LYS C 1 203 ? -50.841 43.886 -3.333 1.00 48.71 ? 203 LYS C CD 1 ATOM 4846 C CE . LYS C 1 203 ? -51.942 43.144 -4.099 1.00 69.95 ? 203 LYS C CE 1 ATOM 4847 N NZ . LYS C 1 203 ? -52.942 44.108 -4.654 1.00 59.39 ? 203 LYS C NZ 1 ATOM 4848 N N . LYS C 1 204 ? -50.784 47.044 0.070 1.00 30.65 ? 204 LYS C N 1 ATOM 4849 C CA . LYS C 1 204 ? -51.460 48.313 0.398 1.00 31.03 ? 204 LYS C CA 1 ATOM 4850 C C . LYS C 1 204 ? -52.785 48.495 -0.324 1.00 22.82 ? 204 LYS C C 1 ATOM 4851 O O . LYS C 1 204 ? -53.004 47.863 -1.361 1.00 44.92 ? 204 LYS C O 1 ATOM 4852 C CB . LYS C 1 204 ? -50.527 49.489 0.088 1.00 28.63 ? 204 LYS C CB 1 ATOM 4853 C CG . LYS C 1 204 ? -49.334 49.520 1.028 1.00 30.91 ? 204 LYS C CG 1 ATOM 4854 C CD . LYS C 1 204 ? -48.548 50.823 0.893 1.00 33.67 ? 204 LYS C CD 1 ATOM 4855 C CE . LYS C 1 204 ? -47.922 50.968 -0.477 1.00 19.64 ? 204 LYS C CE 1 ATOM 4856 N NZ . LYS C 1 204 ? -46.902 52.069 -0.513 1.00 24.95 ? 204 LYS C NZ 1 ATOM 4857 N N . LEU D 1 1 ? -1.267 24.030 19.768 1.00 40.45 ? 1 LEU D N 1 ATOM 4858 C CA . LEU D 1 1 ? -1.793 24.528 18.493 1.00 29.67 ? 1 LEU D CA 1 ATOM 4859 C C . LEU D 1 1 ? -3.068 25.322 18.705 1.00 27.56 ? 1 LEU D C 1 ATOM 4860 O O . LEU D 1 1 ? -3.967 24.893 19.436 1.00 36.24 ? 1 LEU D O 1 ATOM 4861 C CB . LEU D 1 1 ? -2.134 23.372 17.563 1.00 31.69 ? 1 LEU D CB 1 ATOM 4862 C CG . LEU D 1 1 ? -0.990 22.688 16.827 1.00 29.30 ? 1 LEU D CG 1 ATOM 4863 C CD1 . LEU D 1 1 ? -1.583 21.578 15.976 1.00 24.97 ? 1 LEU D CD1 1 ATOM 4864 C CD2 . LEU D 1 1 ? -0.268 23.688 15.991 1.00 33.84 ? 1 LEU D CD2 1 ATOM 4865 N N . ASP D 1 2 ? -3.170 26.479 18.066 1.00 29.24 ? 2 ASP D N 1 ATOM 4866 C CA . ASP D 1 2 ? -4.459 27.166 18.041 1.00 28.28 ? 2 ASP D CA 1 ATOM 4867 C C . ASP D 1 2 ? -5.031 27.114 16.621 1.00 21.51 ? 2 ASP D C 1 ATOM 4868 O O . ASP D 1 2 ? -4.357 26.655 15.679 1.00 23.76 ? 2 ASP D O 1 ATOM 4869 C CB . ASP D 1 2 ? -4.308 28.609 18.536 1.00 22.80 ? 2 ASP D CB 1 ATOM 4870 C CG . ASP D 1 2 ? -3.337 29.415 17.695 1.00 36.25 ? 2 ASP D CG 1 ATOM 4871 O OD1 . ASP D 1 2 ? -3.112 29.037 16.512 1.00 35.09 ? 2 ASP D OD1 1 ATOM 4872 O OD2 . ASP D 1 2 ? -2.791 30.433 18.205 1.00 46.92 ? 2 ASP D OD2 1 ATOM 4873 N N . ARG D 1 3 ? -6.260 27.591 16.460 1.00 22.01 ? 3 ARG D N 1 ATOM 4874 C CA . ARG D 1 3 ? -6.891 27.669 15.145 1.00 18.62 ? 3 ARG D CA 1 ATOM 4875 C C . ARG D 1 3 ? -6.018 28.314 14.074 1.00 21.27 ? 3 ARG D C 1 ATOM 4876 O O . ARG D 1 3 ? -5.945 27.826 12.941 1.00 25.48 ? 3 ARG D O 1 ATOM 4877 C CB . ARG D 1 3 ? -8.202 28.436 15.257 1.00 17.97 ? 3 ARG D CB 1 ATOM 4878 C CG . ARG D 1 3 ? -9.328 27.541 15.700 1.00 25.39 ? 3 ARG D CG 1 ATOM 4879 C CD . ARG D 1 3 ? -10.643 28.292 15.705 1.00 27.67 ? 3 ARG D CD 1 ATOM 4880 N NE . ARG D 1 3 ? -11.142 28.406 17.068 1.00 35.53 ? 3 ARG D NE 1 ATOM 4881 C CZ . ARG D 1 3 ? -11.931 27.506 17.639 1.00 37.95 ? 3 ARG D CZ 1 ATOM 4882 N NH1 . ARG D 1 3 ? -12.321 26.440 16.958 1.00 35.66 ? 3 ARG D NH1 1 ATOM 4883 N NH2 . ARG D 1 3 ? -12.341 27.680 18.885 1.00 52.16 ? 3 ARG D NH2 1 ATOM 4884 N N . ALA D 1 4 ? -5.374 29.424 14.424 1.00 21.03 ? 4 ALA D N 1 ATOM 4885 C CA . ALA D 1 4 ? -4.575 30.144 13.454 1.00 22.16 ? 4 ALA D CA 1 ATOM 4886 C C . ALA D 1 4 ? -3.483 29.237 12.878 1.00 23.42 ? 4 ALA D C 1 ATOM 4887 O O . ALA D 1 4 ? -3.238 29.229 11.655 1.00 23.29 ? 4 ALA D O 1 ATOM 4888 C CB . ALA D 1 4 ? -3.982 31.400 14.088 1.00 16.38 ? 4 ALA D CB 1 ATOM 4889 N N . ASP D 1 5 ? -2.842 28.474 13.765 1.00 25.12 ? 5 ASP D N 1 ATOM 4890 C CA . ASP D 1 5 ? -1.760 27.565 13.386 1.00 24.45 ? 5 ASP D CA 1 ATOM 4891 C C . ASP D 1 5 ? -2.273 26.449 12.505 1.00 22.30 ? 5 ASP D C 1 ATOM 4892 O O . ASP D 1 5 ? -1.692 26.146 11.447 1.00 22.72 ? 5 ASP D O 1 ATOM 4893 C CB . ASP D 1 5 ? -1.141 26.927 14.635 1.00 29.46 ? 5 ASP D CB 1 ATOM 4894 C CG . ASP D 1 5 ? -0.343 27.918 15.484 1.00 37.13 ? 5 ASP D CG 1 ATOM 4895 O OD1 . ASP D 1 5 ? 0.330 28.822 14.920 1.00 41.34 ? 5 ASP D OD1 1 ATOM 4896 O OD2 . ASP D 1 5 ? -0.380 27.766 16.727 1.00 43.54 ? 5 ASP D OD2 1 ATOM 4897 N N . ILE D 1 6 ? -3.362 25.829 12.951 1.00 22.41 ? 6 ILE D N 1 ATOM 4898 C CA . ILE D 1 6 ? -3.976 24.752 12.185 1.00 21.85 ? 6 ILE D CA 1 ATOM 4899 C C . ILE D 1 6 ? -4.353 25.215 10.775 1.00 21.59 ? 6 ILE D C 1 ATOM 4900 O O . ILE D 1 6 ? -4.034 24.532 9.782 1.00 22.88 ? 6 ILE D O 1 ATOM 4901 C CB . ILE D 1 6 ? -5.232 24.183 12.900 1.00 23.05 ? 6 ILE D CB 1 ATOM 4902 C CG1 . ILE D 1 6 ? -4.837 23.482 14.211 1.00 23.10 ? 6 ILE D CG1 1 ATOM 4903 C CG2 . ILE D 1 6 ? -5.986 23.215 11.986 1.00 18.07 ? 6 ILE D CG2 1 ATOM 4904 C CD1 . ILE D 1 6 ? -6.012 23.313 15.202 1.00 18.48 ? 6 ILE D CD1 1 ATOM 4905 N N . LEU D 1 7 ? -5.015 26.372 10.676 1.00 20.55 ? 7 LEU D N 1 ATOM 4906 C CA . LEU D 1 7 ? -5.458 26.867 9.361 1.00 23.96 ? 7 LEU D CA 1 ATOM 4907 C C . LEU D 1 7 ? -4.261 27.235 8.505 1.00 21.40 ? 7 LEU D C 1 ATOM 4908 O O . LEU D 1 7 ? -4.239 26.981 7.292 1.00 24.72 ? 7 LEU D O 1 ATOM 4909 C CB . LEU D 1 7 ? -6.430 28.037 9.524 1.00 25.26 ? 7 LEU D CB 1 ATOM 4910 C CG . LEU D 1 7 ? -7.784 27.487 10.013 1.00 24.22 ? 7 LEU D CG 1 ATOM 4911 C CD1 . LEU D 1 7 ? -8.579 28.550 10.748 1.00 23.26 ? 7 LEU D CD1 1 ATOM 4912 C CD2 . LEU D 1 7 ? -8.594 26.964 8.818 1.00 19.65 ? 7 LEU D CD2 1 ATOM 4913 N N . TYR D 1 8 ? -3.248 27.794 9.153 1.00 18.91 ? 8 TYR D N 1 ATOM 4914 C CA . TYR D 1 8 ? -2.004 28.133 8.462 1.00 25.38 ? 8 TYR D CA 1 ATOM 4915 C C . TYR D 1 8 ? -1.384 26.871 7.853 1.00 24.35 ? 8 TYR D C 1 ATOM 4916 O O . TYR D 1 8 ? -1.116 26.819 6.640 1.00 22.59 ? 8 TYR D O 1 ATOM 4917 C CB . TYR D 1 8 ? -1.037 28.848 9.424 1.00 30.48 ? 8 TYR D CB 1 ATOM 4918 C CG . TYR D 1 8 ? 0.310 29.185 8.821 1.00 34.89 ? 8 TYR D CG 1 ATOM 4919 C CD1 . TYR D 1 8 ? 0.485 30.333 8.039 1.00 42.15 ? 8 TYR D CD1 1 ATOM 4920 C CD2 . TYR D 1 8 ? 1.407 28.363 9.041 1.00 34.13 ? 8 TYR D CD2 1 ATOM 4921 C CE1 . TYR D 1 8 ? 1.721 30.643 7.475 1.00 39.30 ? 8 TYR D CE1 1 ATOM 4922 C CE2 . TYR D 1 8 ? 2.644 28.663 8.496 1.00 44.69 ? 8 TYR D CE2 1 ATOM 4923 C CZ . TYR D 1 8 ? 2.795 29.803 7.710 1.00 51.60 ? 8 TYR D CZ 1 ATOM 4924 O OH . TYR D 1 8 ? 4.025 30.102 7.165 1.00 59.59 ? 8 TYR D OH 1 ATOM 4925 N N . ASN D 1 9 ? -1.188 25.841 8.675 1.00 19.96 ? 9 ASN D N 1 ATOM 4926 C CA . ASN D 1 9 ? -0.630 24.589 8.165 1.00 23.34 ? 9 ASN D CA 1 ATOM 4927 C C . ASN D 1 9 ? -1.440 23.969 7.022 1.00 22.66 ? 9 ASN D C 1 ATOM 4928 O O . ASN D 1 9 ? -0.880 23.491 6.011 1.00 23.37 ? 9 ASN D O 1 ATOM 4929 C CB . ASN D 1 9 ? -0.471 23.566 9.302 1.00 26.38 ? 9 ASN D CB 1 ATOM 4930 C CG . ASN D 1 9 ? 0.547 24.004 10.315 1.00 26.80 ? 9 ASN D CG 1 ATOM 4931 O OD1 . ASN D 1 9 ? 1.402 24.874 10.033 1.00 27.76 ? 9 ASN D OD1 1 ATOM 4932 N ND2 . ASN D 1 9 ? 0.448 23.442 11.517 1.00 27.78 ? 9 ASN D ND2 1 ATOM 4933 N N . ILE D 1 10 ? -2.760 23.961 7.187 1.00 17.41 ? 10 ILE D N 1 ATOM 4934 C CA . ILE D 1 10 ? -3.621 23.421 6.153 1.00 18.22 ? 10 ILE D CA 1 ATOM 4935 C C . ILE D 1 10 ? -3.437 24.210 4.852 1.00 17.89 ? 10 ILE D C 1 ATOM 4936 O O . ILE D 1 10 ? -3.221 23.646 3.797 1.00 20.18 ? 10 ILE D O 1 ATOM 4937 C CB . ILE D 1 10 ? -5.092 23.436 6.606 1.00 19.04 ? 10 ILE D CB 1 ATOM 4938 C CG1 . ILE D 1 10 ? -5.285 22.362 7.676 1.00 13.50 ? 10 ILE D CG1 1 ATOM 4939 C CG2 . ILE D 1 10 ? -6.020 23.241 5.408 1.00 17.71 ? 10 ILE D CG2 1 ATOM 4940 C CD1 . ILE D 1 10 ? -6.661 22.320 8.269 1.00 18.05 ? 10 ILE D CD1 1 ATOM 4941 N N . ARG D 1 11 ? -3.490 25.529 4.942 1.00 19.51 ? 11 ARG D N 1 ATOM 4942 C CA . ARG D 1 11 ? -3.289 26.359 3.769 1.00 23.15 ? 11 ARG D CA 1 ATOM 4943 C C . ARG D 1 11 ? -1.939 26.123 3.101 1.00 23.67 ? 11 ARG D C 1 ATOM 4944 O O . ARG D 1 11 ? -1.844 26.124 1.886 1.00 21.27 ? 11 ARG D O 1 ATOM 4945 C CB . ARG D 1 11 ? -3.418 27.834 4.163 1.00 21.56 ? 11 ARG D CB 1 ATOM 4946 C CG . ARG D 1 11 ? -3.630 28.727 2.981 1.00 32.00 ? 11 ARG D CG 1 ATOM 4947 C CD . ARG D 1 11 ? -3.905 30.158 3.414 1.00 51.47 ? 11 ARG D CD 1 ATOM 4948 N NE . ARG D 1 11 ? -3.963 31.067 2.267 1.00 86.97 ? 11 ARG D NE 1 ATOM 4949 C CZ . ARG D 1 11 ? -5.090 31.446 1.662 1.00 96.94 ? 11 ARG D CZ 1 ATOM 4950 N NH1 . ARG D 1 11 ? -6.271 31.003 2.100 1.00 82.96 ? 11 ARG D NH1 1 ATOM 4951 N NH2 . ARG D 1 11 ? -5.039 32.273 0.619 1.00 98.16 ? 11 ARG D NH2 1 ATOM 4952 N N . GLN D 1 12 ? -0.887 25.942 3.894 1.00 28.83 ? 12 GLN D N 1 ATOM 4953 C CA . GLN D 1 12 ? 0.459 25.772 3.341 1.00 27.41 ? 12 GLN D CA 1 ATOM 4954 C C . GLN D 1 12 ? 0.753 24.396 2.720 1.00 29.58 ? 12 GLN D C 1 ATOM 4955 O O . GLN D 1 12 ? 1.698 24.280 1.937 1.00 30.02 ? 12 GLN D O 1 ATOM 4956 C CB . GLN D 1 12 ? 1.491 26.020 4.435 1.00 33.69 ? 12 GLN D CB 1 ATOM 4957 C CG . GLN D 1 12 ? 1.523 27.436 4.945 1.00 38.79 ? 12 GLN D CG 1 ATOM 4958 C CD . GLN D 1 12 ? 2.008 28.391 3.886 1.00 41.71 ? 12 GLN D CD 1 ATOM 4959 O OE1 . GLN D 1 12 ? 1.248 29.196 3.376 1.00 41.01 ? 12 GLN D OE1 1 ATOM 4960 N NE2 . GLN D 1 12 ? 3.287 28.303 3.548 1.00 48.18 ? 12 GLN D NE2 1 ATOM 4961 N N . THR D 1 13 ? -0.020 23.366 3.077 1.00 24.18 ? 13 THR D N 1 ATOM 4962 C CA . THR D 1 13 ? 0.345 21.992 2.718 1.00 26.69 ? 13 THR D CA 1 ATOM 4963 C C . THR D 1 13 ? -0.787 21.138 2.142 1.00 35.98 ? 13 THR D C 1 ATOM 4964 O O . THR D 1 13 ? -0.594 19.946 1.856 1.00 35.62 ? 13 THR D O 1 ATOM 4965 C CB . THR D 1 13 ? 0.821 21.252 3.954 1.00 23.34 ? 13 THR D CB 1 ATOM 4966 O OG1 . THR D 1 13 ? -0.253 21.247 4.896 1.00 16.33 ? 13 THR D OG1 1 ATOM 4967 C CG2 . THR D 1 13 ? 2.034 21.963 4.579 1.00 30.08 ? 13 THR D CG2 1 ATOM 4968 N N . SER D 1 14 ? -1.975 21.716 1.992 1.00 40.91 ? 14 SER D N 1 ATOM 4969 C CA . SER D 1 14 ? -3.166 20.873 1.831 1.00 36.43 ? 14 SER D CA 1 ATOM 4970 C C . SER D 1 14 ? -3.274 20.068 0.508 1.00 43.83 ? 14 SER D C 1 ATOM 4971 O O . SER D 1 14 ? -3.767 18.907 0.530 1.00 43.84 ? 14 SER D O 1 ATOM 4972 C CB . SER D 1 14 ? -4.439 21.677 2.072 1.00 27.20 ? 14 SER D CB 1 ATOM 4973 O OG . SER D 1 14 ? -5.516 20.978 1.475 1.00 34.70 ? 14 SER D OG 1 ATOM 4974 N N . ARG D 1 15 ? -2.840 20.673 -0.619 1.00 36.71 ? 15 ARG D N 1 ATOM 4975 C CA . ARG D 1 15 ? -2.801 19.969 -1.924 1.00 24.91 ? 15 ARG D CA 1 ATOM 4976 C C . ARG D 1 15 ? -4.211 19.659 -2.456 1.00 30.53 ? 15 ARG D C 1 ATOM 4977 O O . ARG D 1 15 ? -4.613 18.489 -2.601 1.00 26.52 ? 15 ARG D O 1 ATOM 4978 C CB . ARG D 1 15 ? -2.000 18.657 -1.818 1.00 29.55 ? 15 ARG D CB 1 ATOM 4979 C CG . ARG D 1 15 ? -0.483 18.822 -1.579 1.00 39.41 ? 15 ARG D CG 1 ATOM 4980 C CD . ARG D 1 15 ? 0.166 19.816 -2.574 1.00 40.27 ? 15 ARG D CD 1 ATOM 4981 N NE . ARG D 1 15 ? 0.100 19.391 -3.982 1.00 47.15 ? 15 ARG D NE 1 ATOM 4982 C CZ . ARG D 1 15 ? 0.947 18.534 -4.569 1.00 40.67 ? 15 ARG D CZ 1 ATOM 4983 N NH1 . ARG D 1 15 ? 1.938 17.968 -3.874 1.00 42.30 ? 15 ARG D NH1 1 ATOM 4984 N NH2 . ARG D 1 15 ? 0.796 18.241 -5.862 1.00 32.24 ? 15 ARG D NH2 1 ATOM 4985 N N . PRO D 1 16 ? -4.981 20.711 -2.733 1.00 22.09 ? 16 PRO D N 1 ATOM 4986 C CA . PRO D 1 16 ? -6.398 20.562 -3.107 1.00 24.41 ? 16 PRO D CA 1 ATOM 4987 C C . PRO D 1 16 ? -6.581 19.807 -4.420 1.00 20.18 ? 16 PRO D C 1 ATOM 4988 O O . PRO D 1 16 ? -7.701 19.424 -4.807 1.00 18.90 ? 16 PRO D O 1 ATOM 4989 C CB . PRO D 1 16 ? -6.893 22.018 -3.255 1.00 21.16 ? 16 PRO D CB 1 ATOM 4990 C CG . PRO D 1 16 ? -5.606 22.856 -3.305 1.00 20.04 ? 16 PRO D CG 1 ATOM 4991 C CD . PRO D 1 16 ? -4.576 22.110 -2.547 1.00 18.22 ? 16 PRO D CD 1 ATOM 4992 N N . ASP D 1 17 ? -5.481 19.609 -5.122 1.00 19.05 ? 17 ASP D N 1 ATOM 4993 C CA . ASP D 1 17 ? -5.549 18.985 -6.432 1.00 17.28 ? 17 ASP D CA 1 ATOM 4994 C C . ASP D 1 17 ? -5.211 17.502 -6.296 1.00 20.64 ? 17 ASP D C 1 ATOM 4995 O O . ASP D 1 17 ? -5.295 16.757 -7.277 1.00 18.09 ? 17 ASP D O 1 ATOM 4996 C CB . ASP D 1 17 ? -4.566 19.676 -7.406 1.00 27.84 ? 17 ASP D CB 1 ATOM 4997 C CG . ASP D 1 17 ? -3.096 19.716 -6.870 1.00 38.48 ? 17 ASP D CG 1 ATOM 4998 O OD1 . ASP D 1 17 ? -2.862 19.821 -5.616 1.00 35.32 ? 17 ASP D OD1 1 ATOM 4999 O OD2 . ASP D 1 17 ? -2.162 19.660 -7.725 1.00 46.84 ? 17 ASP D OD2 1 ATOM 5000 N N . VAL D 1 18 ? -4.831 17.077 -5.084 1.00 15.66 ? 18 VAL D N 1 ATOM 5001 C CA . VAL D 1 18 ? -4.413 15.683 -4.855 1.00 14.89 ? 18 VAL D CA 1 ATOM 5002 C C . VAL D 1 18 ? -5.438 14.843 -4.069 1.00 16.27 ? 18 VAL D C 1 ATOM 5003 O O . VAL D 1 18 ? -5.685 15.083 -2.879 1.00 15.81 ? 18 VAL D O 1 ATOM 5004 C CB . VAL D 1 18 ? -3.040 15.593 -4.092 1.00 20.63 ? 18 VAL D CB 1 ATOM 5005 C CG1 . VAL D 1 18 ? -2.639 14.122 -3.894 1.00 12.77 ? 18 VAL D CG1 1 ATOM 5006 C CG2 . VAL D 1 18 ? -1.959 16.328 -4.837 1.00 19.75 ? 18 VAL D CG2 1 ATOM 5007 N N . ILE D 1 19 ? -6.026 13.852 -4.738 1.00 14.59 ? 19 ILE D N 1 ATOM 5008 C CA . ILE D 1 19 ? -6.997 12.961 -4.098 1.00 16.86 ? 19 ILE D CA 1 ATOM 5009 C C . ILE D 1 19 ? -6.267 12.154 -3.014 1.00 20.24 ? 19 ILE D C 1 ATOM 5010 O O . ILE D 1 19 ? -5.265 11.494 -3.295 1.00 22.18 ? 19 ILE D O 1 ATOM 5011 C CB . ILE D 1 19 ? -7.662 12.016 -5.128 1.00 15.06 ? 19 ILE D CB 1 ATOM 5012 C CG1 . ILE D 1 19 ? -8.668 11.080 -4.452 1.00 18.64 ? 19 ILE D CG1 1 ATOM 5013 C CG2 . ILE D 1 19 ? -6.607 11.199 -5.877 1.00 15.23 ? 19 ILE D CG2 1 ATOM 5014 C CD1 . ILE D 1 19 ? -9.471 10.230 -5.462 1.00 15.81 ? 19 ILE D CD1 1 ATOM 5015 N N . PRO D 1 20 ? -6.757 12.230 -1.771 1.00 19.17 ? 20 PRO D N 1 ATOM 5016 C CA . PRO D 1 20 ? -6.049 11.667 -0.608 1.00 16.84 ? 20 PRO D CA 1 ATOM 5017 C C . PRO D 1 20 ? -6.321 10.162 -0.452 1.00 23.24 ? 20 PRO D C 1 ATOM 5018 O O . PRO D 1 20 ? -6.840 9.755 0.596 1.00 30.08 ? 20 PRO D O 1 ATOM 5019 C CB . PRO D 1 20 ? -6.637 12.460 0.576 1.00 13.19 ? 20 PRO D CB 1 ATOM 5020 C CG . PRO D 1 20 ? -8.095 12.730 0.131 1.00 21.92 ? 20 PRO D CG 1 ATOM 5021 C CD . PRO D 1 20 ? -8.029 12.898 -1.406 1.00 18.53 ? 20 PRO D CD 1 ATOM 5022 N N . THR D 1 21 ? -5.991 9.359 -1.469 1.00 21.62 ? 21 THR D N 1 ATOM 5023 C CA . THR D 1 21 ? -6.103 7.905 -1.348 1.00 23.20 ? 21 THR D CA 1 ATOM 5024 C C . THR D 1 21 ? -5.118 7.370 -0.304 1.00 34.91 ? 21 THR D C 1 ATOM 5025 O O . THR D 1 21 ? -4.002 7.880 -0.181 1.00 35.54 ? 21 THR D O 1 ATOM 5026 C CB . THR D 1 21 ? -5.838 7.216 -2.681 1.00 20.45 ? 21 THR D CB 1 ATOM 5027 O OG1 . THR D 1 21 ? -4.655 7.767 -3.254 1.00 26.01 ? 21 THR D OG1 1 ATOM 5028 C CG2 . THR D 1 21 ? -7.014 7.446 -3.635 1.00 24.40 ? 21 THR D CG2 1 ATOM 5029 N N . GLN D 1 22 ? -5.537 6.351 0.449 1.00 39.48 ? 22 GLN D N 1 ATOM 5030 C CA . GLN D 1 22 ? -4.663 5.660 1.416 1.00 34.21 ? 22 GLN D CA 1 ATOM 5031 C C . GLN D 1 22 ? -4.360 4.232 0.941 1.00 36.67 ? 22 GLN D C 1 ATOM 5032 O O . GLN D 1 22 ? -5.279 3.421 0.743 1.00 32.76 ? 22 GLN D O 1 ATOM 5033 C CB . GLN D 1 22 ? -5.354 5.565 2.774 1.00 44.23 ? 22 GLN D CB 1 ATOM 5034 C CG . GLN D 1 22 ? -5.770 6.887 3.388 1.00 46.07 ? 22 GLN D CG 1 ATOM 5035 C CD . GLN D 1 22 ? -6.553 6.699 4.700 1.00 65.68 ? 22 GLN D CD 1 ATOM 5036 O OE1 . GLN D 1 22 ? -5.957 6.526 5.773 1.00 65.76 ? 22 GLN D OE1 1 ATOM 5037 N NE2 . GLN D 1 22 ? -7.891 6.740 4.614 1.00 55.42 ? 22 GLN D NE2 1 ATOM 5038 N N . ARG D 1 23 ? -3.082 3.919 0.757 1.00 33.49 ? 23 ARG D N 1 ATOM 5039 C CA . ARG D 1 23 ? -2.670 2.544 0.440 1.00 28.12 ? 23 ARG D CA 1 ATOM 5040 C C . ARG D 1 23 ? -3.399 2.016 -0.794 1.00 34.12 ? 23 ARG D C 1 ATOM 5041 O O . ARG D 1 23 ? -3.738 0.824 -0.867 1.00 34.11 ? 23 ARG D O 1 ATOM 5042 C CB . ARG D 1 23 ? -2.904 1.620 1.649 1.00 31.19 ? 23 ARG D CB 1 ATOM 5043 C CG . ARG D 1 23 ? -2.339 2.194 2.972 1.00 51.23 ? 23 ARG D CG 1 ATOM 5044 C CD . ARG D 1 23 ? -1.338 1.290 3.695 1.00 45.41 ? 23 ARG D CD 1 ATOM 5045 N NE . ARG D 1 23 ? -1.975 0.130 4.376 1.00 78.84 ? 23 ARG D NE 1 ATOM 5046 C CZ . ARG D 1 23 ? -2.644 0.165 5.547 1.00 60.36 ? 23 ARG D CZ 1 ATOM 5047 N NH1 . ARG D 1 23 ? -2.803 1.300 6.206 1.00 66.59 ? 23 ARG D NH1 1 ATOM 5048 N NH2 . ARG D 1 23 ? -3.162 -0.940 6.069 1.00 27.18 ? 23 ARG D NH2 1 ATOM 5049 N N . ASP D 1 24 ? -3.659 2.915 -1.751 1.00 31.47 ? 24 ASP D N 1 ATOM 5050 C CA . ASP D 1 24 ? -4.355 2.572 -3.004 1.00 29.08 ? 24 ASP D CA 1 ATOM 5051 C C . ASP D 1 24 ? -5.809 2.114 -2.837 1.00 31.99 ? 24 ASP D C 1 ATOM 5052 O O . ASP D 1 24 ? -6.386 1.486 -3.744 1.00 27.10 ? 24 ASP D O 1 ATOM 5053 C CB . ASP D 1 24 ? -3.557 1.550 -3.812 1.00 36.15 ? 24 ASP D CB 1 ATOM 5054 C CG . ASP D 1 24 ? -2.325 2.173 -4.464 1.00 38.07 ? 24 ASP D CG 1 ATOM 5055 O OD1 . ASP D 1 24 ? -2.400 3.366 -4.825 1.00 39.94 ? 24 ASP D OD1 1 ATOM 5056 O OD2 . ASP D 1 24 ? -1.287 1.487 -4.601 1.00 45.88 ? 24 ASP D OD2 1 ATOM 5057 N N . ARG D 1 25 ? -6.393 2.430 -1.684 1.00 23.33 ? 25 ARG D N 1 ATOM 5058 C CA . ARG D 1 25 ? -7.817 2.255 -1.494 1.00 24.54 ? 25 ARG D CA 1 ATOM 5059 C C . ARG D 1 25 ? -8.541 3.517 -1.966 1.00 27.47 ? 25 ARG D C 1 ATOM 5060 O O . ARG D 1 25 ? -8.030 4.637 -1.860 1.00 22.21 ? 25 ARG D O 1 ATOM 5061 C CB . ARG D 1 25 ? -8.154 1.946 -0.022 1.00 28.17 ? 25 ARG D CB 1 ATOM 5062 C CG . ARG D 1 25 ? -7.381 0.744 0.554 1.00 33.49 ? 25 ARG D CG 1 ATOM 5063 C CD . ARG D 1 25 ? -7.984 0.276 1.864 1.00 38.72 ? 25 ARG D CD 1 ATOM 5064 N NE . ARG D 1 25 ? -6.991 -0.424 2.678 1.00 44.66 ? 25 ARG D NE 1 ATOM 5065 C CZ . ARG D 1 25 ? -6.257 0.155 3.629 1.00 50.69 ? 25 ARG D CZ 1 ATOM 5066 N NH1 . ARG D 1 25 ? -6.398 1.454 3.897 1.00 61.03 ? 25 ARG D NH1 1 ATOM 5067 N NH2 . ARG D 1 25 ? -5.380 -0.564 4.322 1.00 57.15 ? 25 ARG D NH2 1 ATOM 5068 N N . PRO D 1 26 ? -9.746 3.338 -2.503 1.00 20.96 ? 26 PRO D N 1 ATOM 5069 C CA . PRO D 1 26 ? -10.495 4.516 -2.916 1.00 14.91 ? 26 PRO D CA 1 ATOM 5070 C C . PRO D 1 26 ? -10.836 5.401 -1.703 1.00 19.32 ? 26 PRO D C 1 ATOM 5071 O O . PRO D 1 26 ? -10.944 4.938 -0.569 1.00 21.74 ? 26 PRO D O 1 ATOM 5072 C CB . PRO D 1 26 ? -11.790 3.921 -3.504 1.00 21.07 ? 26 PRO D CB 1 ATOM 5073 C CG . PRO D 1 26 ? -11.898 2.513 -2.851 1.00 18.04 ? 26 PRO D CG 1 ATOM 5074 C CD . PRO D 1 26 ? -10.487 2.071 -2.655 1.00 16.22 ? 26 PRO D CD 1 ATOM 5075 N N . VAL D 1 27 ? -11.000 6.693 -1.956 1.00 17.79 ? 27 VAL D N 1 ATOM 5076 C CA . VAL D 1 27 ? -11.491 7.589 -0.940 1.00 18.05 ? 27 VAL D CA 1 ATOM 5077 C C . VAL D 1 27 ? -12.972 7.278 -0.829 1.00 15.87 ? 27 VAL D C 1 ATOM 5078 O O . VAL D 1 27 ? -13.698 7.332 -1.828 1.00 17.62 ? 27 VAL D O 1 ATOM 5079 C CB . VAL D 1 27 ? -11.283 9.080 -1.339 1.00 15.10 ? 27 VAL D CB 1 ATOM 5080 C CG1 . VAL D 1 27 ? -11.831 9.986 -0.271 1.00 16.70 ? 27 VAL D CG1 1 ATOM 5081 C CG2 . VAL D 1 27 ? -9.797 9.375 -1.570 1.00 19.84 ? 27 VAL D CG2 1 ATOM 5082 N N . ALA D 1 28 ? -13.419 6.939 0.376 1.00 14.68 ? 28 ALA D N 1 ATOM 5083 C CA . ALA D 1 28 ? -14.821 6.573 0.583 1.00 14.32 ? 28 ALA D CA 1 ATOM 5084 C C . ALA D 1 28 ? -15.630 7.838 0.883 1.00 16.84 ? 28 ALA D C 1 ATOM 5085 O O . ALA D 1 28 ? -15.492 8.471 1.946 1.00 16.09 ? 28 ALA D O 1 ATOM 5086 C CB . ALA D 1 28 ? -14.943 5.580 1.720 1.00 14.63 ? 28 ALA D CB 1 ATOM 5087 N N . VAL D 1 29 ? -16.477 8.219 -0.059 1.00 16.40 ? 29 VAL D N 1 ATOM 5088 C CA . VAL D 1 29 ? -17.235 9.443 0.088 1.00 10.81 ? 29 VAL D CA 1 ATOM 5089 C C . VAL D 1 29 ? -18.661 9.040 0.409 1.00 14.15 ? 29 VAL D C 1 ATOM 5090 O O . VAL D 1 29 ? -19.219 8.133 -0.231 1.00 17.44 ? 29 VAL D O 1 ATOM 5091 C CB . VAL D 1 29 ? -17.208 10.256 -1.238 1.00 14.35 ? 29 VAL D CB 1 ATOM 5092 C CG1 . VAL D 1 29 ? -18.178 11.462 -1.178 1.00 14.69 ? 29 VAL D CG1 1 ATOM 5093 C CG2 . VAL D 1 29 ? -15.745 10.695 -1.597 1.00 9.43 ? 29 VAL D CG2 1 ATOM 5094 N N . SER D 1 30 ? -19.258 9.699 1.399 1.00 13.21 ? 30 SER D N 1 ATOM 5095 C CA . SER D 1 30 ? -20.684 9.534 1.701 1.00 14.52 ? 30 SER D CA 1 ATOM 5096 C C . SER D 1 30 ? -21.409 10.758 1.217 1.00 17.56 ? 30 SER D C 1 ATOM 5097 O O . SER D 1 30 ? -20.929 11.894 1.404 1.00 18.63 ? 30 SER D O 1 ATOM 5098 C CB . SER D 1 30 ? -20.933 9.389 3.210 1.00 14.15 ? 30 SER D CB 1 ATOM 5099 O OG . SER D 1 30 ? -20.210 8.253 3.696 1.00 32.22 ? 30 SER D OG 1 ATOM 5100 N N . VAL D 1 31 ? -22.562 10.526 0.602 1.00 14.47 ? 31 VAL D N 1 ATOM 5101 C CA . VAL D 1 31 ? -23.391 11.589 0.072 1.00 17.11 ? 31 VAL D CA 1 ATOM 5102 C C . VAL D 1 31 ? -24.817 11.329 0.504 1.00 17.55 ? 31 VAL D C 1 ATOM 5103 O O . VAL D 1 31 ? -25.313 10.201 0.432 1.00 23.17 ? 31 VAL D O 1 ATOM 5104 C CB . VAL D 1 31 ? -23.380 11.608 -1.462 1.00 21.17 ? 31 VAL D CB 1 ATOM 5105 C CG1 . VAL D 1 31 ? -24.019 12.891 -1.974 1.00 20.51 ? 31 VAL D CG1 1 ATOM 5106 C CG2 . VAL D 1 31 ? -21.958 11.513 -1.960 1.00 29.20 ? 31 VAL D CG2 1 ATOM 5107 N N . SER D 1 32 ? -25.480 12.390 0.930 1.00 16.98 ? 32 SER D N 1 ATOM 5108 C CA . SER D 1 32 ? -26.856 12.316 1.421 1.00 18.17 ? 32 SER D CA 1 ATOM 5109 C C . SER D 1 32 ? -27.545 13.652 1.130 1.00 21.46 ? 32 SER D C 1 ATOM 5110 O O . SER D 1 32 ? -27.056 14.718 1.545 1.00 24.76 ? 32 SER D O 1 ATOM 5111 C CB . SER D 1 32 ? -26.799 12.054 2.923 1.00 25.79 ? 32 SER D CB 1 ATOM 5112 O OG . SER D 1 32 ? -28.085 11.853 3.471 1.00 38.63 ? 32 SER D OG 1 ATOM 5113 N N . LEU D 1 33 ? -28.642 13.613 0.382 1.00 18.62 ? 33 LEU D N 1 ATOM 5114 C CA . LEU D 1 33 ? -29.377 14.841 0.059 1.00 19.63 ? 33 LEU D CA 1 ATOM 5115 C C . LEU D 1 33 ? -30.505 15.103 1.079 1.00 24.19 ? 33 LEU D C 1 ATOM 5116 O O . LEU D 1 33 ? -31.440 14.296 1.207 1.00 27.44 ? 33 LEU D O 1 ATOM 5117 C CB . LEU D 1 33 ? -29.997 14.745 -1.341 1.00 16.06 ? 33 LEU D CB 1 ATOM 5118 C CG . LEU D 1 33 ? -29.058 14.375 -2.492 1.00 19.88 ? 33 LEU D CG 1 ATOM 5119 C CD1 . LEU D 1 33 ? -29.744 14.556 -3.828 1.00 19.53 ? 33 LEU D CD1 1 ATOM 5120 C CD2 . LEU D 1 33 ? -27.798 15.205 -2.450 1.00 20.66 ? 33 LEU D CD2 1 ATOM 5121 N N . LYS D 1 34 ? -30.432 16.208 1.817 1.00 27.34 ? 34 LYS D N 1 ATOM 5122 C CA . LYS D 1 34 ? -31.556 16.604 2.676 1.00 15.80 ? 34 LYS D CA 1 ATOM 5123 C C . LYS D 1 34 ? -32.348 17.629 1.894 1.00 19.29 ? 34 LYS D C 1 ATOM 5124 O O . LYS D 1 34 ? -31.875 18.759 1.676 1.00 20.90 ? 34 LYS D O 1 ATOM 5125 C CB . LYS D 1 34 ? -31.075 17.249 3.967 1.00 15.26 ? 34 LYS D CB 1 ATOM 5126 C CG . LYS D 1 34 ? -29.865 16.564 4.594 1.00 18.89 ? 34 LYS D CG 1 ATOM 5127 C CD . LYS D 1 34 ? -30.227 15.139 5.014 1.00 30.36 ? 34 LYS D CD 1 ATOM 5128 C CE . LYS D 1 34 ? -28.981 14.395 5.517 1.00 29.68 ? 34 LYS D CE 1 ATOM 5129 N NZ . LYS D 1 34 ? -29.298 13.032 6.020 1.00 44.19 ? 34 LYS D NZ 1 ATOM 5130 N N . PHE D 1 35 ? -33.556 17.248 1.487 1.00 19.99 ? 35 PHE D N 1 ATOM 5131 C CA . PHE D 1 35 ? -34.376 18.108 0.646 1.00 19.80 ? 35 PHE D CA 1 ATOM 5132 C C . PHE D 1 35 ? -35.022 19.228 1.451 1.00 22.96 ? 35 PHE D C 1 ATOM 5133 O O . PHE D 1 35 ? -35.532 19.024 2.573 1.00 18.75 ? 35 PHE D O 1 ATOM 5134 C CB . PHE D 1 35 ? -35.416 17.262 -0.082 1.00 20.17 ? 35 PHE D CB 1 ATOM 5135 C CG . PHE D 1 35 ? -34.820 16.362 -1.094 1.00 16.16 ? 35 PHE D CG 1 ATOM 5136 C CD1 . PHE D 1 35 ? -34.465 16.857 -2.349 1.00 24.60 ? 35 PHE D CD1 1 ATOM 5137 C CD2 . PHE D 1 35 ? -34.565 15.034 -0.806 1.00 22.44 ? 35 PHE D CD2 1 ATOM 5138 C CE1 . PHE D 1 35 ? -33.905 16.025 -3.309 1.00 19.41 ? 35 PHE D CE1 1 ATOM 5139 C CE2 . PHE D 1 35 ? -33.995 14.185 -1.784 1.00 17.31 ? 35 PHE D CE2 1 ATOM 5140 C CZ . PHE D 1 35 ? -33.666 14.683 -3.019 1.00 11.55 ? 35 PHE D CZ 1 ATOM 5141 N N . ILE D 1 36 ? -34.987 20.425 0.884 1.00 19.57 ? 36 ILE D N 1 ATOM 5142 C CA . ILE D 1 36 ? -35.411 21.584 1.643 1.00 17.21 ? 36 ILE D CA 1 ATOM 5143 C C . ILE D 1 36 ? -36.592 22.192 0.947 1.00 18.58 ? 36 ILE D C 1 ATOM 5144 O O . ILE D 1 36 ? -37.483 22.750 1.592 1.00 22.00 ? 36 ILE D O 1 ATOM 5145 C CB . ILE D 1 36 ? -34.296 22.646 1.729 1.00 19.84 ? 36 ILE D CB 1 ATOM 5146 C CG1 . ILE D 1 36 ? -33.000 22.037 2.302 1.00 14.91 ? 36 ILE D CG1 1 ATOM 5147 C CG2 . ILE D 1 36 ? -34.781 23.847 2.546 1.00 18.26 ? 36 ILE D CG2 1 ATOM 5148 C CD1 . ILE D 1 36 ? -33.156 21.381 3.656 1.00 16.19 ? 36 ILE D CD1 1 ATOM 5149 N N . ASN D 1 37 ? -36.609 22.074 -0.377 1.00 18.24 ? 37 ASN D N 1 ATOM 5150 C CA . ASN D 1 37 ? -37.684 22.668 -1.152 1.00 19.87 ? 37 ASN D CA 1 ATOM 5151 C C . ASN D 1 37 ? -37.762 22.116 -2.556 1.00 19.88 ? 37 ASN D C 1 ATOM 5152 O O . ASN D 1 37 ? -36.771 21.642 -3.091 1.00 22.18 ? 37 ASN D O 1 ATOM 5153 C CB . ASN D 1 37 ? -37.552 24.207 -1.194 1.00 14.89 ? 37 ASN D CB 1 ATOM 5154 C CG . ASN D 1 37 ? -38.912 24.906 -1.047 1.00 27.21 ? 37 ASN D CG 1 ATOM 5155 O OD1 . ASN D 1 37 ? -39.947 24.471 -1.624 1.00 19.22 ? 37 ASN D OD1 1 ATOM 5156 N ND2 . ASN D 1 37 ? -38.936 25.973 -0.236 1.00 25.15 ? 37 ASN D ND2 1 ATOM 5157 N N . ILE D 1 38 ? -38.962 22.167 -3.121 1.00 22.77 ? 38 ILE D N 1 ATOM 5158 C CA . ILE D 1 38 ? -39.223 21.811 -4.508 1.00 23.05 ? 38 ILE D CA 1 ATOM 5159 C C . ILE D 1 38 ? -39.980 23.006 -5.056 1.00 24.53 ? 38 ILE D C 1 ATOM 5160 O O . ILE D 1 38 ? -41.042 23.361 -4.530 1.00 24.26 ? 38 ILE D O 1 ATOM 5161 C CB . ILE D 1 38 ? -40.083 20.534 -4.601 1.00 18.91 ? 38 ILE D CB 1 ATOM 5162 C CG1 . ILE D 1 38 ? -39.355 19.380 -3.922 1.00 16.85 ? 38 ILE D CG1 1 ATOM 5163 C CG2 . ILE D 1 38 ? -40.413 20.202 -6.035 1.00 21.23 ? 38 ILE D CG2 1 ATOM 5164 C CD1 . ILE D 1 38 ? -40.141 18.111 -3.931 1.00 21.84 ? 38 ILE D CD1 1 ATOM 5165 N N . LEU D 1 39 ? -39.420 23.651 -6.077 1.00 30.29 ? 39 LEU D N 1 ATOM 5166 C CA . LEU D 1 39 ? -39.795 25.036 -6.390 1.00 22.25 ? 39 LEU D CA 1 ATOM 5167 C C . LEU D 1 39 ? -40.545 25.169 -7.687 1.00 28.97 ? 39 LEU D C 1 ATOM 5168 O O . LEU D 1 39 ? -41.428 26.030 -7.810 1.00 43.09 ? 39 LEU D O 1 ATOM 5169 C CB . LEU D 1 39 ? -38.553 25.938 -6.491 1.00 27.47 ? 39 LEU D CB 1 ATOM 5170 C CG . LEU D 1 39 ? -37.750 26.128 -5.212 1.00 31.15 ? 39 LEU D CG 1 ATOM 5171 C CD1 . LEU D 1 39 ? -36.590 27.093 -5.436 1.00 27.40 ? 39 LEU D CD1 1 ATOM 5172 C CD2 . LEU D 1 39 ? -38.715 26.655 -4.139 1.00 37.55 ? 39 LEU D CD2 1 ATOM 5173 N N . GLU D 1 40 ? -40.200 24.360 -8.677 1.00 25.06 ? 40 GLU D N 1 ATOM 5174 C CA . GLU D 1 40 ? -40.764 24.643 -9.999 1.00 32.16 ? 40 GLU D CA 1 ATOM 5175 C C . GLU D 1 40 ? -40.889 23.390 -10.844 1.00 34.26 ? 40 GLU D C 1 ATOM 5176 O O . GLU D 1 40 ? -40.031 23.086 -11.676 1.00 45.52 ? 40 GLU D O 1 ATOM 5177 C CB . GLU D 1 40 ? -39.913 25.693 -10.715 1.00 37.61 ? 40 GLU D CB 1 ATOM 5178 C CG . GLU D 1 40 ? -40.605 26.374 -11.874 1.00 52.77 ? 40 GLU D CG 1 ATOM 5179 C CD . GLU D 1 40 ? -40.438 27.889 -11.814 1.00 67.65 ? 40 GLU D CD 1 ATOM 5180 O OE1 . GLU D 1 40 ? -39.697 28.374 -10.915 1.00 59.37 ? 40 GLU D OE1 1 ATOM 5181 O OE2 . GLU D 1 40 ? -41.056 28.591 -12.652 1.00 68.72 ? 40 GLU D OE2 1 ATOM 5182 N N . VAL D 1 41 ? -41.982 22.678 -10.634 1.00 22.77 ? 41 VAL D N 1 ATOM 5183 C CA . VAL D 1 41 ? -42.218 21.433 -11.324 1.00 24.61 ? 41 VAL D CA 1 ATOM 5184 C C . VAL D 1 41 ? -42.891 21.666 -12.670 1.00 21.10 ? 41 VAL D C 1 ATOM 5185 O O . VAL D 1 41 ? -43.678 22.590 -12.843 1.00 20.59 ? 41 VAL D O 1 ATOM 5186 C CB . VAL D 1 41 ? -43.059 20.525 -10.432 1.00 26.01 ? 41 VAL D CB 1 ATOM 5187 C CG1 . VAL D 1 41 ? -43.457 19.278 -11.155 1.00 28.99 ? 41 VAL D CG1 1 ATOM 5188 C CG2 . VAL D 1 41 ? -42.244 20.194 -9.176 1.00 28.26 ? 41 VAL D CG2 1 ATOM 5189 N N . ASN D 1 42 ? -42.544 20.840 -13.644 1.00 25.74 ? 42 ASN D N 1 ATOM 5190 C CA . ASN D 1 42 ? -43.170 20.926 -14.951 1.00 18.92 ? 42 ASN D CA 1 ATOM 5191 C C . ASN D 1 42 ? -43.347 19.521 -15.484 1.00 20.87 ? 42 ASN D C 1 ATOM 5192 O O . ASN D 1 42 ? -42.378 18.906 -15.941 1.00 24.37 ? 42 ASN D O 1 ATOM 5193 C CB . ASN D 1 42 ? -42.326 21.761 -15.909 1.00 22.53 ? 42 ASN D CB 1 ATOM 5194 C CG . ASN D 1 42 ? -43.008 21.972 -17.273 1.00 27.13 ? 42 ASN D CG 1 ATOM 5195 O OD1 . ASN D 1 42 ? -43.680 21.077 -17.809 1.00 25.58 ? 42 ASN D OD1 1 ATOM 5196 N ND2 . ASN D 1 42 ? -42.834 23.170 -17.834 1.00 23.43 ? 42 ASN D ND2 1 ATOM 5197 N N . GLU D 1 43 ? -44.586 19.024 -15.414 1.00 27.44 ? 43 GLU D N 1 ATOM 5198 C CA . GLU D 1 43 ? -44.908 17.645 -15.778 1.00 25.64 ? 43 GLU D CA 1 ATOM 5199 C C . GLU D 1 43 ? -44.828 17.433 -17.284 1.00 29.13 ? 43 GLU D C 1 ATOM 5200 O O . GLU D 1 43 ? -44.601 16.303 -17.765 1.00 29.82 ? 43 GLU D O 1 ATOM 5201 C CB . GLU D 1 43 ? -46.295 17.229 -15.270 1.00 20.92 ? 43 GLU D CB 1 ATOM 5202 C CG . GLU D 1 43 ? -46.587 15.728 -15.509 1.00 29.43 ? 43 GLU D CG 1 ATOM 5203 C CD . GLU D 1 43 ? -47.791 15.214 -14.739 1.00 34.02 ? 43 GLU D CD 1 ATOM 5204 O OE1 . GLU D 1 43 ? -48.473 16.037 -14.068 1.00 42.43 ? 43 GLU D OE1 1 ATOM 5205 O OE2 . GLU D 1 43 ? -48.043 13.986 -14.798 1.00 31.27 ? 43 GLU D OE2 1 ATOM 5206 N N . ILE D 1 44 ? -45.026 18.514 -18.032 1.00 22.18 ? 44 ILE D N 1 ATOM 5207 C CA . ILE D 1 44 ? -44.900 18.439 -19.480 1.00 23.75 ? 44 ILE D CA 1 ATOM 5208 C C . ILE D 1 44 ? -43.439 18.241 -19.910 1.00 31.24 ? 44 ILE D C 1 ATOM 5209 O O . ILE D 1 44 ? -43.142 17.340 -20.706 1.00 33.70 ? 44 ILE D O 1 ATOM 5210 C CB . ILE D 1 44 ? -45.494 19.709 -20.157 1.00 31.34 ? 44 ILE D CB 1 ATOM 5211 C CG1 . ILE D 1 44 ? -47.027 19.714 -19.993 1.00 32.44 ? 44 ILE D CG1 1 ATOM 5212 C CG2 . ILE D 1 44 ? -45.144 19.716 -21.624 1.00 26.34 ? 44 ILE D CG2 1 ATOM 5213 C CD1 . ILE D 1 44 ? -47.705 21.057 -20.330 1.00 30.20 ? 44 ILE D CD1 1 ATOM 5214 N N . THR D 1 45 ? -42.524 19.071 -19.386 1.00 29.52 ? 45 THR D N 1 ATOM 5215 C CA . THR D 1 45 ? -41.108 18.970 -19.775 1.00 24.95 ? 45 THR D CA 1 ATOM 5216 C C . THR D 1 45 ? -40.311 17.983 -18.928 1.00 25.50 ? 45 THR D C 1 ATOM 5217 O O . THR D 1 45 ? -39.157 17.664 -19.245 1.00 29.77 ? 45 THR D O 1 ATOM 5218 C CB . THR D 1 45 ? -40.416 20.344 -19.729 1.00 25.67 ? 45 THR D CB 1 ATOM 5219 O OG1 . THR D 1 45 ? -40.404 20.818 -18.380 1.00 29.24 ? 45 THR D OG1 1 ATOM 5220 C CG2 . THR D 1 45 ? -41.164 21.346 -20.599 1.00 22.84 ? 45 THR D CG2 1 ATOM 5221 N N . ASN D 1 46 ? -40.912 17.496 -17.844 1.00 27.67 ? 46 ASN D N 1 ATOM 5222 C CA . ASN D 1 46 ? -40.195 16.591 -16.939 1.00 20.79 ? 46 ASN D CA 1 ATOM 5223 C C . ASN D 1 46 ? -38.958 17.276 -16.344 1.00 23.59 ? 46 ASN D C 1 ATOM 5224 O O . ASN D 1 46 ? -37.842 16.731 -16.331 1.00 22.44 ? 46 ASN D O 1 ATOM 5225 C CB . ASN D 1 46 ? -39.812 15.292 -17.661 1.00 18.61 ? 46 ASN D CB 1 ATOM 5226 C CG . ASN D 1 46 ? -40.864 14.176 -17.485 1.00 22.06 ? 46 ASN D CG 1 ATOM 5227 O OD1 . ASN D 1 46 ? -41.638 14.139 -16.487 1.00 24.63 ? 46 ASN D OD1 1 ATOM 5228 N ND2 . ASN D 1 46 ? -40.872 13.239 -18.435 1.00 18.14 ? 46 ASN D ND2 1 ATOM 5229 N N . GLU D 1 47 ? -39.163 18.488 -15.852 1.00 22.10 ? 47 GLU D N 1 ATOM 5230 C CA . GLU D 1 47 ? -38.078 19.209 -15.212 1.00 24.48 ? 47 GLU D CA 1 ATOM 5231 C C . GLU D 1 47 ? -38.545 19.697 -13.871 1.00 19.92 ? 47 GLU D C 1 ATOM 5232 O O . GLU D 1 47 ? -39.706 20.086 -13.682 1.00 19.93 ? 47 GLU D O 1 ATOM 5233 C CB . GLU D 1 47 ? -37.605 20.389 -16.069 1.00 19.79 ? 47 GLU D CB 1 ATOM 5234 C CG . GLU D 1 47 ? -37.183 19.957 -17.450 1.00 23.17 ? 47 GLU D CG 1 ATOM 5235 C CD . GLU D 1 47 ? -36.842 21.130 -18.366 1.00 27.28 ? 47 GLU D CD 1 ATOM 5236 O OE1 . GLU D 1 47 ? -36.730 22.268 -17.841 1.00 28.57 ? 47 GLU D OE1 1 ATOM 5237 O OE2 . GLU D 1 47 ? -36.685 20.913 -19.609 1.00 32.91 ? 47 GLU D OE2 1 ATOM 5238 N N . VAL D 1 48 ? -37.619 19.686 -12.935 1.00 21.96 ? 48 VAL D N 1 ATOM 5239 C CA . VAL D 1 48 ? -37.923 20.078 -11.582 1.00 22.54 ? 48 VAL D CA 1 ATOM 5240 C C . VAL D 1 48 ? -36.767 20.927 -11.038 1.00 24.53 ? 48 VAL D C 1 ATOM 5241 O O . VAL D 1 48 ? -35.609 20.790 -11.438 1.00 22.98 ? 48 VAL D O 1 ATOM 5242 C CB . VAL D 1 48 ? -38.228 18.825 -10.702 1.00 20.62 ? 48 VAL D CB 1 ATOM 5243 C CG1 . VAL D 1 48 ? -36.955 17.985 -10.514 1.00 20.51 ? 48 VAL D CG1 1 ATOM 5244 C CG2 . VAL D 1 48 ? -38.785 19.250 -9.364 1.00 33.41 ? 48 VAL D CG2 1 ATOM 5245 N N . ASP D 1 49 ? -37.108 21.841 -10.149 1.00 30.26 ? 49 ASP D N 1 ATOM 5246 C CA . ASP D 1 49 ? -36.145 22.738 -9.536 1.00 23.98 ? 49 ASP D CA 1 ATOM 5247 C C . ASP D 1 49 ? -36.136 22.360 -8.054 1.00 24.27 ? 49 ASP D C 1 ATOM 5248 O O . ASP D 1 49 ? -37.180 22.365 -7.397 1.00 33.46 ? 49 ASP D O 1 ATOM 5249 C CB . ASP D 1 49 ? -36.674 24.163 -9.696 1.00 35.42 ? 49 ASP D CB 1 ATOM 5250 C CG . ASP D 1 49 ? -35.582 25.189 -9.824 1.00 29.76 ? 49 ASP D CG 1 ATOM 5251 O OD1 . ASP D 1 49 ? -34.520 25.000 -9.193 1.00 40.81 ? 49 ASP D OD1 1 ATOM 5252 O OD2 . ASP D 1 49 ? -35.780 26.197 -10.544 1.00 37.65 ? 49 ASP D OD2 1 ATOM 5253 N N . VAL D 1 50 ? -34.983 22.002 -7.517 1.00 21.34 ? 50 VAL D N 1 ATOM 5254 C CA . VAL D 1 50 ? -34.944 21.469 -6.153 1.00 24.54 ? 50 VAL D CA 1 ATOM 5255 C C . VAL D 1 50 ? -33.918 22.238 -5.308 1.00 21.80 ? 50 VAL D C 1 ATOM 5256 O O . VAL D 1 50 ? -32.887 22.691 -5.830 1.00 19.41 ? 50 VAL D O 1 ATOM 5257 C CB . VAL D 1 50 ? -34.586 19.966 -6.165 1.00 21.94 ? 50 VAL D CB 1 ATOM 5258 C CG1 . VAL D 1 50 ? -34.530 19.403 -4.742 1.00 25.42 ? 50 VAL D CG1 1 ATOM 5259 C CG2 . VAL D 1 50 ? -35.606 19.229 -6.960 1.00 25.63 ? 50 VAL D CG2 1 ATOM 5260 N N . VAL D 1 51 ? -34.214 22.425 -4.022 1.00 18.85 ? 51 VAL D N 1 ATOM 5261 C CA . VAL D 1 51 ? -33.190 22.900 -3.090 1.00 18.56 ? 51 VAL D CA 1 ATOM 5262 C C . VAL D 1 51 ? -32.906 21.805 -2.083 1.00 17.89 ? 51 VAL D C 1 ATOM 5263 O O . VAL D 1 51 ? -33.837 21.208 -1.522 1.00 21.43 ? 51 VAL D O 1 ATOM 5264 C CB . VAL D 1 51 ? -33.624 24.162 -2.325 1.00 22.82 ? 51 VAL D CB 1 ATOM 5265 C CG1 . VAL D 1 51 ? -32.500 24.597 -1.340 1.00 14.70 ? 51 VAL D CG1 1 ATOM 5266 C CG2 . VAL D 1 51 ? -33.993 25.296 -3.295 1.00 15.13 ? 51 VAL D CG2 1 ATOM 5267 N N . PHE D 1 52 ? -31.623 21.533 -1.842 1.00 18.77 ? 52 PHE D N 1 ATOM 5268 C CA . PHE D 1 52 ? -31.242 20.465 -0.900 1.00 15.32 ? 52 PHE D CA 1 ATOM 5269 C C . PHE D 1 52 ? -29.864 20.754 -0.272 1.00 16.00 ? 52 PHE D C 1 ATOM 5270 O O . PHE D 1 52 ? -29.025 21.447 -0.870 1.00 17.49 ? 52 PHE D O 1 ATOM 5271 C CB . PHE D 1 52 ? -31.243 19.098 -1.628 1.00 15.00 ? 52 PHE D CB 1 ATOM 5272 C CG . PHE D 1 52 ? -30.350 19.070 -2.856 1.00 14.43 ? 52 PHE D CG 1 ATOM 5273 C CD1 . PHE D 1 52 ? -30.810 19.503 -4.097 1.00 13.92 ? 52 PHE D CD1 1 ATOM 5274 C CD2 . PHE D 1 52 ? -29.019 18.681 -2.754 1.00 12.43 ? 52 PHE D CD2 1 ATOM 5275 C CE1 . PHE D 1 52 ? -29.936 19.523 -5.252 1.00 17.00 ? 52 PHE D CE1 1 ATOM 5276 C CE2 . PHE D 1 52 ? -28.157 18.684 -3.888 1.00 13.71 ? 52 PHE D CE2 1 ATOM 5277 C CZ . PHE D 1 52 ? -28.624 19.092 -5.140 1.00 12.81 ? 52 PHE D CZ 1 ATOM 5278 N N . TRP D 1 53 ? -29.643 20.221 0.922 1.00 13.33 ? 53 TRP D N 1 ATOM 5279 C CA . TRP D 1 53 ? -28.320 20.215 1.519 1.00 16.17 ? 53 TRP D CA 1 ATOM 5280 C C . TRP D 1 53 ? -27.601 18.952 1.073 1.00 23.73 ? 53 TRP D C 1 ATOM 5281 O O . TRP D 1 53 ? -28.079 17.807 1.309 1.00 21.30 ? 53 TRP D O 1 ATOM 5282 C CB . TRP D 1 53 ? -28.423 20.199 3.032 1.00 14.68 ? 53 TRP D CB 1 ATOM 5283 C CG . TRP D 1 53 ? -29.165 21.405 3.562 1.00 17.60 ? 53 TRP D CG 1 ATOM 5284 C CD1 . TRP D 1 53 ? -29.522 22.543 2.867 1.00 17.74 ? 53 TRP D CD1 1 ATOM 5285 C CD2 . TRP D 1 53 ? -29.676 21.565 4.882 1.00 14.83 ? 53 TRP D CD2 1 ATOM 5286 N NE1 . TRP D 1 53 ? -30.209 23.403 3.699 1.00 19.52 ? 53 TRP D NE1 1 ATOM 5287 C CE2 . TRP D 1 53 ? -30.319 22.817 4.939 1.00 16.37 ? 53 TRP D CE2 1 ATOM 5288 C CE3 . TRP D 1 53 ? -29.664 20.744 6.027 1.00 23.57 ? 53 TRP D CE3 1 ATOM 5289 C CZ2 . TRP D 1 53 ? -30.923 23.293 6.098 1.00 17.83 ? 53 TRP D CZ2 1 ATOM 5290 C CZ3 . TRP D 1 53 ? -30.265 21.209 7.176 1.00 22.53 ? 53 TRP D CZ3 1 ATOM 5291 C CH2 . TRP D 1 53 ? -30.883 22.480 7.212 1.00 13.11 ? 53 TRP D CH2 1 ATOM 5292 N N . GLN D 1 54 ? -26.457 19.146 0.422 1.00 17.06 ? 54 GLN D N 1 ATOM 5293 C CA . GLN D 1 54 ? -25.703 18.019 -0.086 1.00 14.96 ? 54 GLN D CA 1 ATOM 5294 C C . GLN D 1 54 ? -24.662 17.585 0.934 1.00 14.60 ? 54 GLN D C 1 ATOM 5295 O O . GLN D 1 54 ? -23.485 17.967 0.863 1.00 17.45 ? 54 GLN D O 1 ATOM 5296 C CB . GLN D 1 54 ? -25.047 18.358 -1.428 1.00 13.49 ? 54 GLN D CB 1 ATOM 5297 C CG . GLN D 1 54 ? -24.334 17.149 -2.034 1.00 19.07 ? 54 GLN D CG 1 ATOM 5298 C CD . GLN D 1 54 ? -23.863 17.425 -3.460 1.00 21.70 ? 54 GLN D CD 1 ATOM 5299 O OE1 . GLN D 1 54 ? -24.672 17.664 -4.377 1.00 24.58 ? 54 GLN D OE1 1 ATOM 5300 N NE2 . GLN D 1 54 ? -22.544 17.418 -3.647 1.00 27.44 ? 54 GLN D NE2 1 ATOM 5301 N N . GLN D 1 55 ? -25.103 16.800 1.906 1.00 13.37 ? 55 GLN D N 1 ATOM 5302 C CA . GLN D 1 55 ? -24.209 16.371 2.963 1.00 13.49 ? 55 GLN D CA 1 ATOM 5303 C C . GLN D 1 55 ? -23.182 15.397 2.384 1.00 17.33 ? 55 GLN D C 1 ATOM 5304 O O . GLN D 1 55 ? -23.535 14.322 1.847 1.00 21.85 ? 55 GLN D O 1 ATOM 5305 C CB . GLN D 1 55 ? -24.999 15.726 4.088 1.00 12.74 ? 55 GLN D CB 1 ATOM 5306 C CG . GLN D 1 55 ? -24.169 15.337 5.263 1.00 17.70 ? 55 GLN D CG 1 ATOM 5307 C CD . GLN D 1 55 ? -24.998 14.614 6.318 1.00 26.00 ? 55 GLN D CD 1 ATOM 5308 O OE1 . GLN D 1 55 ? -26.119 15.020 6.628 1.00 34.81 ? 55 GLN D OE1 1 ATOM 5309 N NE2 . GLN D 1 55 ? -24.453 13.538 6.866 1.00 17.76 ? 55 GLN D NE2 1 ATOM 5310 N N . THR D 1 56 ? -21.911 15.777 2.478 1.00 12.63 ? 56 THR D N 1 ATOM 5311 C CA . THR D 1 56 ? -20.837 15.046 1.826 1.00 12.75 ? 56 THR D CA 1 ATOM 5312 C C . THR D 1 56 ? -19.697 14.880 2.846 1.00 15.82 ? 56 THR D C 1 ATOM 5313 O O . THR D 1 56 ? -19.231 15.857 3.432 1.00 15.01 ? 56 THR D O 1 ATOM 5314 C CB . THR D 1 56 ? -20.296 15.845 0.622 1.00 14.72 ? 56 THR D CB 1 ATOM 5315 O OG1 . THR D 1 56 ? -21.384 16.444 -0.109 1.00 18.04 ? 56 THR D OG1 1 ATOM 5316 C CG2 . THR D 1 56 ? -19.464 14.936 -0.302 1.00 15.00 ? 56 THR D CG2 1 ATOM 5317 N N . THR D 1 57 ? -19.271 13.644 3.071 1.00 13.48 ? 57 THR D N 1 ATOM 5318 C CA . THR D 1 57 ? -18.224 13.385 4.044 1.00 17.61 ? 57 THR D CA 1 ATOM 5319 C C . THR D 1 57 ? -17.151 12.488 3.435 1.00 16.34 ? 57 THR D C 1 ATOM 5320 O O . THR D 1 57 ? -17.437 11.591 2.626 1.00 15.55 ? 57 THR D O 1 ATOM 5321 C CB . THR D 1 57 ? -18.788 12.710 5.319 1.00 17.16 ? 57 THR D CB 1 ATOM 5322 O OG1 . THR D 1 57 ? -19.389 11.473 4.945 1.00 24.10 ? 57 THR D OG1 1 ATOM 5323 C CG2 . THR D 1 57 ? -19.848 13.597 5.996 1.00 9.94 ? 57 THR D CG2 1 ATOM 5324 N N . TRP D 1 58 ? -15.908 12.734 3.819 1.00 15.16 ? 58 TRP D N 1 ATOM 5325 C CA . TRP D 1 58 ? -14.835 11.835 3.433 1.00 14.51 ? 58 TRP D CA 1 ATOM 5326 C C . TRP D 1 58 ? -13.672 12.112 4.375 1.00 23.23 ? 58 TRP D C 1 ATOM 5327 O O . TRP D 1 58 ? -13.719 13.056 5.199 1.00 22.69 ? 58 TRP D O 1 ATOM 5328 C CB . TRP D 1 58 ? -14.402 12.104 1.995 1.00 14.55 ? 58 TRP D CB 1 ATOM 5329 C CG . TRP D 1 58 ? -13.775 13.461 1.826 1.00 13.14 ? 58 TRP D CG 1 ATOM 5330 C CD1 . TRP D 1 58 ? -12.432 13.768 1.909 1.00 13.30 ? 58 TRP D CD1 1 ATOM 5331 C CD2 . TRP D 1 58 ? -14.453 14.697 1.576 1.00 11.86 ? 58 TRP D CD2 1 ATOM 5332 N NE1 . TRP D 1 58 ? -12.242 15.122 1.706 1.00 14.03 ? 58 TRP D NE1 1 ATOM 5333 C CE2 . TRP D 1 58 ? -13.461 15.715 1.496 1.00 14.90 ? 58 TRP D CE2 1 ATOM 5334 C CE3 . TRP D 1 58 ? -15.790 15.057 1.421 1.00 13.49 ? 58 TRP D CE3 1 ATOM 5335 C CZ2 . TRP D 1 58 ? -13.778 17.050 1.270 1.00 13.83 ? 58 TRP D CZ2 1 ATOM 5336 C CZ3 . TRP D 1 58 ? -16.112 16.380 1.167 1.00 12.69 ? 58 TRP D CZ3 1 ATOM 5337 C CH2 . TRP D 1 58 ? -15.120 17.365 1.099 1.00 13.02 ? 58 TRP D CH2 1 ATOM 5338 N N . SER D 1 59 ? -12.623 11.304 4.242 1.00 13.02 ? 59 SER D N 1 ATOM 5339 C CA . SER D 1 59 ? -11.488 11.438 5.112 1.00 19.05 ? 59 SER D CA 1 ATOM 5340 C C . SER D 1 59 ? -10.269 11.953 4.334 1.00 20.45 ? 59 SER D C 1 ATOM 5341 O O . SER D 1 59 ? -10.027 11.555 3.174 1.00 20.22 ? 59 SER D O 1 ATOM 5342 C CB . SER D 1 59 ? -11.171 10.066 5.714 1.00 22.61 ? 59 SER D CB 1 ATOM 5343 O OG . SER D 1 59 ? -10.081 10.227 6.602 1.00 33.53 ? 59 SER D OG 1 ATOM 5344 N N . ASP D 1 60 ? -9.490 12.831 4.946 1.00 15.25 ? 60 ASP D N 1 ATOM 5345 C CA . ASP D 1 60 ? -8.234 13.252 4.316 1.00 17.92 ? 60 ASP D CA 1 ATOM 5346 C C . ASP D 1 60 ? -7.162 13.383 5.397 1.00 21.61 ? 60 ASP D C 1 ATOM 5347 O O . ASP D 1 60 ? -7.016 14.439 6.026 1.00 22.92 ? 60 ASP D O 1 ATOM 5348 C CB . ASP D 1 60 ? -8.416 14.561 3.521 1.00 19.96 ? 60 ASP D CB 1 ATOM 5349 C CG . ASP D 1 60 ? -7.111 15.040 2.822 1.00 25.78 ? 60 ASP D CG 1 ATOM 5350 O OD1 . ASP D 1 60 ? -5.988 14.513 3.127 1.00 23.89 ? 60 ASP D OD1 1 ATOM 5351 O OD2 . ASP D 1 60 ? -7.216 15.964 1.956 1.00 24.35 ? 60 ASP D OD2 1 ATOM 5352 N N . ARG D 1 61 ? -6.422 12.299 5.615 1.00 21.58 ? 61 ARG D N 1 ATOM 5353 C CA . ARG D 1 61 ? -5.415 12.261 6.670 1.00 21.33 ? 61 ARG D CA 1 ATOM 5354 C C . ARG D 1 61 ? -4.370 13.346 6.558 1.00 21.19 ? 61 ARG D C 1 ATOM 5355 O O . ARG D 1 61 ? -3.808 13.743 7.566 1.00 26.18 ? 61 ARG D O 1 ATOM 5356 C CB . ARG D 1 61 ? -4.725 10.908 6.677 1.00 27.57 ? 61 ARG D CB 1 ATOM 5357 C CG . ARG D 1 61 ? -5.690 9.780 6.898 1.00 42.41 ? 61 ARG D CG 1 ATOM 5358 C CD . ARG D 1 61 ? -6.231 9.782 8.335 1.00 53.97 ? 61 ARG D CD 1 ATOM 5359 N NE . ARG D 1 61 ? -7.091 8.619 8.591 1.00 73.24 ? 61 ARG D NE 1 ATOM 5360 C CZ . ARG D 1 61 ? -6.642 7.386 8.850 1.00 88.99 ? 61 ARG D CZ 1 ATOM 5361 N NH1 . ARG D 1 61 ? -5.332 7.134 8.899 1.00 90.97 ? 61 ARG D NH1 1 ATOM 5362 N NH2 . ARG D 1 61 ? -7.504 6.398 9.057 1.00 90.93 ? 61 ARG D NH2 1 ATOM 5363 N N . THR D 1 62 ? -4.092 13.828 5.351 1.00 17.04 ? 62 THR D N 1 ATOM 5364 C CA . THR D 1 62 ? -3.113 14.909 5.233 1.00 21.53 ? 62 THR D CA 1 ATOM 5365 C C . THR D 1 62 ? -3.541 16.168 5.997 1.00 22.62 ? 62 THR D C 1 ATOM 5366 O O . THR D 1 62 ? -2.742 17.065 6.201 1.00 25.77 ? 62 THR D O 1 ATOM 5367 C CB . THR D 1 62 ? -2.750 15.257 3.766 1.00 18.97 ? 62 THR D CB 1 ATOM 5368 O OG1 . THR D 1 62 ? -3.820 15.994 3.149 1.00 30.44 ? 62 THR D OG1 1 ATOM 5369 C CG2 . THR D 1 62 ? -2.487 13.994 2.984 1.00 18.97 ? 62 THR D CG2 1 ATOM 5370 N N . LEU D 1 63 ? -4.793 16.229 6.426 1.00 21.13 ? 63 LEU D N 1 ATOM 5371 C CA . LEU D 1 63 ? -5.270 17.415 7.129 1.00 24.21 ? 63 LEU D CA 1 ATOM 5372 C C . LEU D 1 63 ? -5.155 17.231 8.643 1.00 30.29 ? 63 LEU D C 1 ATOM 5373 O O . LEU D 1 63 ? -5.291 18.208 9.413 1.00 23.61 ? 63 LEU D O 1 ATOM 5374 C CB . LEU D 1 63 ? -6.731 17.694 6.772 1.00 20.67 ? 63 LEU D CB 1 ATOM 5375 C CG . LEU D 1 63 ? -7.034 17.915 5.280 1.00 23.38 ? 63 LEU D CG 1 ATOM 5376 C CD1 . LEU D 1 63 ? -8.544 17.909 5.040 1.00 18.96 ? 63 LEU D CD1 1 ATOM 5377 C CD2 . LEU D 1 63 ? -6.424 19.208 4.780 1.00 16.75 ? 63 LEU D CD2 1 ATOM 5378 N N . ALA D 1 64 ? -4.908 15.986 9.065 1.00 19.30 ? 64 ALA D N 1 ATOM 5379 C CA . ALA D 1 64 ? -4.960 15.653 10.499 1.00 26.57 ? 64 ALA D CA 1 ATOM 5380 C C . ALA D 1 64 ? -3.927 16.420 11.329 1.00 22.75 ? 64 ALA D C 1 ATOM 5381 O O . ALA D 1 64 ? -2.839 16.750 10.846 1.00 22.23 ? 64 ALA D O 1 ATOM 5382 C CB . ALA D 1 64 ? -4.777 14.147 10.717 1.00 25.03 ? 64 ALA D CB 1 ATOM 5383 N N . TRP D 1 65 ? -4.272 16.702 12.579 1.00 22.19 ? 65 TRP D N 1 ATOM 5384 C CA . TRP D 1 65 ? -3.309 17.272 13.529 1.00 23.94 ? 65 TRP D CA 1 ATOM 5385 C C . TRP D 1 65 ? -3.540 16.636 14.899 1.00 29.99 ? 65 TRP D C 1 ATOM 5386 O O . TRP D 1 65 ? -4.621 16.072 15.178 1.00 33.17 ? 65 TRP D O 1 ATOM 5387 C CB . TRP D 1 65 ? -3.432 18.819 13.629 1.00 21.05 ? 65 TRP D CB 1 ATOM 5388 C CG . TRP D 1 65 ? -4.772 19.303 14.192 1.00 23.81 ? 65 TRP D CG 1 ATOM 5389 C CD1 . TRP D 1 65 ? -5.066 19.590 15.504 1.00 22.61 ? 65 TRP D CD1 1 ATOM 5390 C CD2 . TRP D 1 65 ? -5.981 19.544 13.450 1.00 22.47 ? 65 TRP D CD2 1 ATOM 5391 N NE1 . TRP D 1 65 ? -6.384 19.995 15.624 1.00 22.73 ? 65 TRP D NE1 1 ATOM 5392 C CE2 . TRP D 1 65 ? -6.964 19.982 14.380 1.00 20.63 ? 65 TRP D CE2 1 ATOM 5393 C CE3 . TRP D 1 65 ? -6.322 19.448 12.095 1.00 17.45 ? 65 TRP D CE3 1 ATOM 5394 C CZ2 . TRP D 1 65 ? -8.253 20.315 13.997 1.00 19.81 ? 65 TRP D CZ2 1 ATOM 5395 C CZ3 . TRP D 1 65 ? -7.593 19.770 11.716 1.00 17.96 ? 65 TRP D CZ3 1 ATOM 5396 C CH2 . TRP D 1 65 ? -8.560 20.200 12.672 1.00 22.88 ? 65 TRP D CH2 1 ATOM 5397 N N . ASN D 1 66 ? -2.530 16.727 15.755 1.00 34.69 ? 66 ASN D N 1 ATOM 5398 C CA . ASN D 1 66 ? -2.646 16.297 17.146 1.00 33.68 ? 66 ASN D CA 1 ATOM 5399 C C . ASN D 1 66 ? -3.563 17.252 17.930 1.00 42.01 ? 66 ASN D C 1 ATOM 5400 O O . ASN D 1 66 ? -3.194 18.407 18.200 1.00 44.84 ? 66 ASN D O 1 ATOM 5401 C CB . ASN D 1 66 ? -1.257 16.272 17.786 1.00 32.33 ? 66 ASN D CB 1 ATOM 5402 C CG . ASN D 1 66 ? -1.254 15.617 19.137 1.00 42.70 ? 66 ASN D CG 1 ATOM 5403 O OD1 . ASN D 1 66 ? -2.260 15.622 19.840 1.00 43.81 ? 66 ASN D OD1 1 ATOM 5404 N ND2 . ASN D 1 66 ? -0.114 15.045 19.519 1.00 63.80 ? 66 ASN D ND2 1 ATOM 5405 N N . SER D 1 67 ? -4.755 16.781 18.294 1.00 39.65 ? 67 SER D N 1 ATOM 5406 C CA . SER D 1 67 ? -5.716 17.645 19.001 1.00 43.86 ? 67 SER D CA 1 ATOM 5407 C C . SER D 1 67 ? -5.479 17.757 20.519 1.00 48.20 ? 67 SER D C 1 ATOM 5408 O O . SER D 1 67 ? -6.324 18.309 21.243 1.00 49.00 ? 67 SER D O 1 ATOM 5409 C CB . SER D 1 67 ? -7.165 17.190 18.751 1.00 38.58 ? 67 SER D CB 1 ATOM 5410 O OG . SER D 1 67 ? -7.384 15.896 19.306 1.00 48.83 ? 67 SER D OG 1 ATOM 5411 N N . SER D 1 68 ? -4.359 17.231 21.012 1.00 39.52 ? 68 SER D N 1 ATOM 5412 C CA . SER D 1 68 ? -4.045 17.402 22.429 1.00 50.27 ? 68 SER D CA 1 ATOM 5413 C C . SER D 1 68 ? -3.801 18.885 22.702 1.00 49.58 ? 68 SER D C 1 ATOM 5414 O O . SER D 1 68 ? -2.931 19.505 22.064 1.00 46.47 ? 68 SER D O 1 ATOM 5415 C CB . SER D 1 68 ? -2.818 16.583 22.830 1.00 56.64 ? 68 SER D CB 1 ATOM 5416 O OG . SER D 1 68 ? -2.495 16.800 24.197 1.00 51.00 ? 68 SER D OG 1 ATOM 5417 N N . HIS D 1 69 ? -4.576 19.452 23.628 1.00 41.33 ? 69 HIS D N 1 ATOM 5418 C CA . HIS D 1 69 ? -4.481 20.880 23.916 1.00 48.76 ? 69 HIS D CA 1 ATOM 5419 C C . HIS D 1 69 ? -4.653 21.725 22.660 1.00 50.00 ? 69 HIS D C 1 ATOM 5420 O O . HIS D 1 69 ? -3.955 22.731 22.474 1.00 55.49 ? 69 HIS D O 1 ATOM 5421 C CB . HIS D 1 69 ? -3.133 21.199 24.549 1.00 54.51 ? 69 HIS D CB 1 ATOM 5422 C CG . HIS D 1 69 ? -2.925 20.542 25.870 1.00 67.93 ? 69 HIS D CG 1 ATOM 5423 N ND1 . HIS D 1 69 ? -3.545 20.974 27.028 1.00 71.04 ? 69 HIS D ND1 1 ATOM 5424 C CD2 . HIS D 1 69 ? -2.165 19.477 26.233 1.00 74.42 ? 69 HIS D CD2 1 ATOM 5425 C CE1 . HIS D 1 69 ? -3.181 20.205 28.035 1.00 77.47 ? 69 HIS D CE1 1 ATOM 5426 N NE2 . HIS D 1 69 ? -2.336 19.297 27.581 1.00 87.74 ? 69 HIS D NE2 1 ATOM 5427 N N . SER D 1 70 ? -5.569 21.307 21.788 1.00 39.40 ? 70 SER D N 1 ATOM 5428 C CA . SER D 1 70 ? -5.846 22.043 20.561 1.00 35.82 ? 70 SER D CA 1 ATOM 5429 C C . SER D 1 70 ? -7.320 21.921 20.240 1.00 36.39 ? 70 SER D C 1 ATOM 5430 O O . SER D 1 70 ? -7.977 20.983 20.698 1.00 38.48 ? 70 SER D O 1 ATOM 5431 C CB . SER D 1 70 ? -5.015 21.502 19.391 1.00 37.62 ? 70 SER D CB 1 ATOM 5432 O OG . SER D 1 70 ? -3.631 21.742 19.598 1.00 46.47 ? 70 SER D OG 1 ATOM 5433 N N . PRO D 1 71 ? -7.849 22.876 19.460 1.00 35.83 ? 71 PRO D N 1 ATOM 5434 C CA . PRO D 1 71 ? -9.233 22.735 18.986 1.00 28.69 ? 71 PRO D CA 1 ATOM 5435 C C . PRO D 1 71 ? -9.357 21.425 18.204 1.00 28.13 ? 71 PRO D C 1 ATOM 5436 O O . PRO D 1 71 ? -8.391 20.973 17.557 1.00 31.50 ? 71 PRO D O 1 ATOM 5437 C CB . PRO D 1 71 ? -9.428 23.955 18.066 1.00 29.31 ? 71 PRO D CB 1 ATOM 5438 C CG . PRO D 1 71 ? -8.037 24.501 17.809 1.00 36.30 ? 71 PRO D CG 1 ATOM 5439 C CD . PRO D 1 71 ? -7.204 24.124 18.999 1.00 28.31 ? 71 PRO D CD 1 ATOM 5440 N N . ASP D 1 72 ? -10.528 20.817 18.294 1.00 25.12 ? 72 ASP D N 1 ATOM 5441 C CA . ASP D 1 72 ? -10.783 19.542 17.648 1.00 29.80 ? 72 ASP D CA 1 ATOM 5442 C C . ASP D 1 72 ? -11.240 19.701 16.188 1.00 28.43 ? 72 ASP D C 1 ATOM 5443 O O . ASP D 1 72 ? -11.195 18.734 15.428 1.00 29.03 ? 72 ASP D O 1 ATOM 5444 C CB . ASP D 1 72 ? -11.845 18.755 18.437 1.00 32.29 ? 72 ASP D CB 1 ATOM 5445 C CG . ASP D 1 72 ? -11.896 17.274 18.026 1.00 52.18 ? 72 ASP D CG 1 ATOM 5446 O OD1 . ASP D 1 72 ? -10.795 16.652 17.938 1.00 43.17 ? 72 ASP D OD1 1 ATOM 5447 O OD2 . ASP D 1 72 ? -13.020 16.739 17.766 1.00 51.30 ? 72 ASP D OD2 1 ATOM 5448 N N . GLN D 1 73 ? -11.668 20.910 15.815 1.00 23.51 ? 73 GLN D N 1 ATOM 5449 C CA . GLN D 1 73 ? -12.207 21.180 14.482 1.00 25.20 ? 73 GLN D CA 1 ATOM 5450 C C . GLN D 1 73 ? -11.986 22.621 14.012 1.00 21.04 ? 73 GLN D C 1 ATOM 5451 O O . GLN D 1 73 ? -11.878 23.561 14.810 1.00 20.20 ? 73 GLN D O 1 ATOM 5452 C CB . GLN D 1 73 ? -13.711 20.912 14.439 1.00 19.61 ? 73 GLN D CB 1 ATOM 5453 C CG . GLN D 1 73 ? -14.116 19.530 14.863 1.00 25.39 ? 73 GLN D CG 1 ATOM 5454 C CD . GLN D 1 73 ? -15.621 19.392 14.865 1.00 28.19 ? 73 GLN D CD 1 ATOM 5455 O OE1 . GLN D 1 73 ? -16.340 20.270 14.347 1.00 30.42 ? 73 GLN D OE1 1 ATOM 5456 N NE2 . GLN D 1 73 ? -16.110 18.305 15.450 1.00 29.36 ? 73 GLN D NE2 1 ATOM 5457 N N . VAL D 1 74 ? -11.962 22.783 12.698 1.00 19.74 ? 74 VAL D N 1 ATOM 5458 C CA . VAL D 1 74 ? -11.941 24.116 12.109 1.00 18.57 ? 74 VAL D CA 1 ATOM 5459 C C . VAL D 1 74 ? -12.798 24.138 10.841 1.00 20.56 ? 74 VAL D C 1 ATOM 5460 O O . VAL D 1 74 ? -13.022 23.099 10.180 1.00 17.74 ? 74 VAL D O 1 ATOM 5461 C CB . VAL D 1 74 ? -10.484 24.540 11.796 1.00 22.07 ? 74 VAL D CB 1 ATOM 5462 C CG1 . VAL D 1 74 ? -9.680 24.741 13.103 1.00 14.15 ? 74 VAL D CG1 1 ATOM 5463 C CG2 . VAL D 1 74 ? -9.797 23.496 10.880 1.00 12.19 ? 74 VAL D CG2 1 ATOM 5464 N N . SER D 1 75 ? -13.316 25.312 10.528 1.00 19.59 ? 75 SER D N 1 ATOM 5465 C CA . SER D 1 75 ? -14.005 25.519 9.264 1.00 13.60 ? 75 SER D CA 1 ATOM 5466 C C . SER D 1 75 ? -12.958 26.031 8.276 1.00 16.86 ? 75 SER D C 1 ATOM 5467 O O . SER D 1 75 ? -12.159 26.926 8.614 1.00 18.93 ? 75 SER D O 1 ATOM 5468 C CB . SER D 1 75 ? -15.112 26.550 9.433 1.00 13.04 ? 75 SER D CB 1 ATOM 5469 O OG . SER D 1 75 ? -16.080 26.054 10.339 1.00 14.51 ? 75 SER D OG 1 ATOM 5470 N N . VAL D 1 76 ? -12.940 25.452 7.078 1.00 14.75 ? 76 VAL D N 1 ATOM 5471 C CA . VAL D 1 76 ? -11.907 25.735 6.086 1.00 13.54 ? 76 VAL D CA 1 ATOM 5472 C C . VAL D 1 76 ? -12.569 25.969 4.736 1.00 13.13 ? 76 VAL D C 1 ATOM 5473 O O . VAL D 1 76 ? -13.493 25.251 4.363 1.00 17.81 ? 76 VAL D O 1 ATOM 5474 C CB . VAL D 1 76 ? -10.997 24.509 5.909 1.00 18.71 ? 76 VAL D CB 1 ATOM 5475 C CG1 . VAL D 1 76 ? -9.867 24.824 4.944 1.00 13.13 ? 76 VAL D CG1 1 ATOM 5476 C CG2 . VAL D 1 76 ? -10.494 23.981 7.266 1.00 16.16 ? 76 VAL D CG2 1 ATOM 5477 N N . PRO D 1 77 ? -12.099 26.968 3.996 1.00 15.64 ? 77 PRO D N 1 ATOM 5478 C CA . PRO D 1 77 ? -12.643 27.264 2.658 1.00 10.21 ? 77 PRO D CA 1 ATOM 5479 C C . PRO D 1 77 ? -12.343 26.068 1.764 1.00 16.53 ? 77 PRO D C 1 ATOM 5480 O O . PRO D 1 77 ? -11.197 25.584 1.788 1.00 16.61 ? 77 PRO D O 1 ATOM 5481 C CB . PRO D 1 77 ? -11.787 28.445 2.177 1.00 9.22 ? 77 PRO D CB 1 ATOM 5482 C CG . PRO D 1 77 ? -11.148 29.027 3.453 1.00 10.44 ? 77 PRO D CG 1 ATOM 5483 C CD . PRO D 1 77 ? -10.965 27.840 4.371 1.00 14.36 ? 77 PRO D CD 1 ATOM 5484 N N . ILE D 1 78 ? -13.316 25.599 0.978 1.00 15.64 ? 78 ILE D N 1 ATOM 5485 C CA . ILE D 1 78 ? -13.078 24.404 0.182 1.00 20.50 ? 78 ILE D CA 1 ATOM 5486 C C . ILE D 1 78 ? -11.966 24.624 -0.833 1.00 19.27 ? 78 ILE D C 1 ATOM 5487 O O . ILE D 1 78 ? -11.378 23.656 -1.354 1.00 21.32 ? 78 ILE D O 1 ATOM 5488 C CB . ILE D 1 78 ? -14.351 23.874 -0.550 1.00 16.46 ? 78 ILE D CB 1 ATOM 5489 C CG1 . ILE D 1 78 ? -14.888 24.919 -1.508 1.00 15.44 ? 78 ILE D CG1 1 ATOM 5490 C CG2 . ILE D 1 78 ? -15.417 23.427 0.454 1.00 14.11 ? 78 ILE D CG2 1 ATOM 5491 C CD1 . ILE D 1 78 ? -16.056 24.386 -2.308 1.00 17.57 ? 78 ILE D CD1 1 ATOM 5492 N N . SER D 1 79 ? -11.678 25.885 -1.132 1.00 16.04 ? 79 SER D N 1 ATOM 5493 C CA . SER D 1 79 ? -10.595 26.172 -2.082 1.00 22.02 ? 79 SER D CA 1 ATOM 5494 C C . SER D 1 79 ? -9.249 25.709 -1.537 1.00 17.83 ? 79 SER D C 1 ATOM 5495 O O . SER D 1 79 ? -8.297 25.530 -2.294 1.00 13.74 ? 79 SER D O 1 ATOM 5496 C CB . SER D 1 79 ? -10.558 27.650 -2.451 1.00 20.58 ? 79 SER D CB 1 ATOM 5497 O OG . SER D 1 79 ? -10.486 28.454 -1.289 1.00 25.74 ? 79 SER D OG 1 ATOM 5498 N N . SER D 1 80 ? -9.176 25.474 -0.232 1.00 16.26 ? 80 SER D N 1 ATOM 5499 C CA . SER D 1 80 ? -7.910 25.032 0.365 1.00 14.13 ? 80 SER D CA 1 ATOM 5500 C C . SER D 1 80 ? -7.866 23.525 0.588 1.00 20.04 ? 80 SER D C 1 ATOM 5501 O O . SER D 1 80 ? -6.928 23.025 1.210 1.00 19.96 ? 80 SER D O 1 ATOM 5502 C CB . SER D 1 80 ? -7.668 25.727 1.711 1.00 13.87 ? 80 SER D CB 1 ATOM 5503 O OG . SER D 1 80 ? -7.588 27.152 1.533 1.00 24.19 ? 80 SER D OG 1 ATOM 5504 N N . LEU D 1 81 ? -8.882 22.807 0.105 1.00 19.84 ? 81 LEU D N 1 ATOM 5505 C CA . LEU D 1 81 ? -9.015 21.364 0.380 1.00 20.13 ? 81 LEU D CA 1 ATOM 5506 C C . LEU D 1 81 ? -9.225 20.608 -0.904 1.00 17.24 ? 81 LEU D C 1 ATOM 5507 O O . LEU D 1 81 ? -9.868 21.112 -1.834 1.00 16.43 ? 81 LEU D O 1 ATOM 5508 C CB . LEU D 1 81 ? -10.279 21.084 1.211 1.00 13.31 ? 81 LEU D CB 1 ATOM 5509 C CG . LEU D 1 81 ? -10.244 21.636 2.612 1.00 18.99 ? 81 LEU D CG 1 ATOM 5510 C CD1 . LEU D 1 81 ? -11.502 21.206 3.327 1.00 20.17 ? 81 LEU D CD1 1 ATOM 5511 C CD2 . LEU D 1 81 ? -8.987 21.088 3.298 1.00 16.12 ? 81 LEU D CD2 1 ATOM 5512 N N . TRP D 1 82 ? -8.764 19.368 -0.946 1.00 16.51 ? 82 TRP D N 1 ATOM 5513 C CA . TRP D 1 82 ? -9.272 18.484 -1.971 1.00 10.56 ? 82 TRP D CA 1 ATOM 5514 C C . TRP D 1 82 ? -10.755 18.221 -1.668 1.00 14.63 ? 82 TRP D C 1 ATOM 5515 O O . TRP D 1 82 ? -11.154 18.011 -0.516 1.00 9.57 ? 82 TRP D O 1 ATOM 5516 C CB . TRP D 1 82 ? -8.530 17.166 -1.983 1.00 17.07 ? 82 TRP D CB 1 ATOM 5517 C CG . TRP D 1 82 ? -9.101 16.232 -3.020 1.00 15.57 ? 82 TRP D CG 1 ATOM 5518 C CD1 . TRP D 1 82 ? -8.784 16.192 -4.356 1.00 13.29 ? 82 TRP D CD1 1 ATOM 5519 C CD2 . TRP D 1 82 ? -10.095 15.237 -2.808 1.00 11.59 ? 82 TRP D CD2 1 ATOM 5520 N NE1 . TRP D 1 82 ? -9.526 15.235 -4.988 1.00 9.37 ? 82 TRP D NE1 1 ATOM 5521 C CE2 . TRP D 1 82 ? -10.320 14.603 -4.063 1.00 15.70 ? 82 TRP D CE2 1 ATOM 5522 C CE3 . TRP D 1 82 ? -10.812 14.798 -1.681 1.00 12.59 ? 82 TRP D CE3 1 ATOM 5523 C CZ2 . TRP D 1 82 ? -11.243 13.532 -4.228 1.00 13.72 ? 82 TRP D CZ2 1 ATOM 5524 C CZ3 . TRP D 1 82 ? -11.742 13.743 -1.842 1.00 14.12 ? 82 TRP D CZ3 1 ATOM 5525 C CH2 . TRP D 1 82 ? -11.947 13.122 -3.117 1.00 12.39 ? 82 TRP D CH2 1 ATOM 5526 N N . VAL D 1 83 ? -11.561 18.231 -2.723 1.00 12.05 ? 83 VAL D N 1 ATOM 5527 C CA . VAL D 1 83 ? -12.972 17.965 -2.611 1.00 12.67 ? 83 VAL D CA 1 ATOM 5528 C C . VAL D 1 83 ? -13.367 17.020 -3.741 1.00 13.02 ? 83 VAL D C 1 ATOM 5529 O O . VAL D 1 83 ? -12.897 17.172 -4.854 1.00 11.26 ? 83 VAL D O 1 ATOM 5530 C CB . VAL D 1 83 ? -13.779 19.268 -2.731 1.00 13.02 ? 83 VAL D CB 1 ATOM 5531 C CG1 . VAL D 1 83 ? -15.231 18.949 -2.943 1.00 22.80 ? 83 VAL D CG1 1 ATOM 5532 C CG2 . VAL D 1 83 ? -13.626 20.097 -1.445 1.00 16.76 ? 83 VAL D CG2 1 ATOM 5533 N N . PRO D 1 84 ? -14.240 16.041 -3.456 1.00 15.29 ? 84 PRO D N 1 ATOM 5534 C CA . PRO D 1 84 ? -14.609 15.066 -4.493 1.00 13.26 ? 84 PRO D CA 1 ATOM 5535 C C . PRO D 1 84 ? -15.299 15.756 -5.666 1.00 12.02 ? 84 PRO D C 1 ATOM 5536 O O . PRO D 1 84 ? -16.080 16.694 -5.452 1.00 12.92 ? 84 PRO D O 1 ATOM 5537 C CB . PRO D 1 84 ? -15.595 14.128 -3.782 1.00 12.15 ? 84 PRO D CB 1 ATOM 5538 C CG . PRO D 1 84 ? -15.988 14.825 -2.525 1.00 13.04 ? 84 PRO D CG 1 ATOM 5539 C CD . PRO D 1 84 ? -14.828 15.719 -2.140 1.00 14.62 ? 84 PRO D CD 1 ATOM 5540 N N . ASP D 1 85 ? -15.019 15.307 -6.891 1.00 8.10 ? 85 ASP D N 1 ATOM 5541 C CA . ASP D 1 85 ? -15.558 15.976 -8.081 1.00 10.55 ? 85 ASP D CA 1 ATOM 5542 C C . ASP D 1 85 ? -16.958 15.425 -8.402 1.00 11.46 ? 85 ASP D C 1 ATOM 5543 O O . ASP D 1 85 ? -17.206 14.921 -9.506 1.00 9.05 ? 85 ASP D O 1 ATOM 5544 C CB . ASP D 1 85 ? -14.606 15.811 -9.291 1.00 11.66 ? 85 ASP D CB 1 ATOM 5545 C CG . ASP D 1 85 ? -14.317 14.308 -9.622 1.00 12.67 ? 85 ASP D CG 1 ATOM 5546 O OD1 . ASP D 1 85 ? -14.241 13.490 -8.654 1.00 11.38 ? 85 ASP D OD1 1 ATOM 5547 O OD2 . ASP D 1 85 ? -14.164 13.935 -10.830 1.00 12.37 ? 85 ASP D OD2 1 ATOM 5548 N N . LEU D 1 86 ? -17.874 15.533 -7.436 1.00 14.01 ? 86 LEU D N 1 ATOM 5549 C CA . LEU D 1 86 ? -19.210 14.988 -7.621 1.00 10.70 ? 86 LEU D CA 1 ATOM 5550 C C . LEU D 1 86 ? -19.991 15.784 -8.644 1.00 9.57 ? 86 LEU D C 1 ATOM 5551 O O . LEU D 1 86 ? -19.911 17.004 -8.677 1.00 10.80 ? 86 LEU D O 1 ATOM 5552 C CB . LEU D 1 86 ? -19.980 14.986 -6.309 1.00 11.44 ? 86 LEU D CB 1 ATOM 5553 C CG . LEU D 1 86 ? -19.360 14.120 -5.205 1.00 19.14 ? 86 LEU D CG 1 ATOM 5554 C CD1 . LEU D 1 86 ? -20.311 14.082 -3.962 1.00 16.47 ? 86 LEU D CD1 1 ATOM 5555 C CD2 . LEU D 1 86 ? -19.031 12.714 -5.756 1.00 13.16 ? 86 LEU D CD2 1 ATOM 5556 N N . ALA D 1 87 ? -20.772 15.088 -9.464 1.00 9.41 ? 87 ALA D N 1 ATOM 5557 C CA . ALA D 1 87 ? -21.728 15.758 -10.354 1.00 11.75 ? 87 ALA D CA 1 ATOM 5558 C C . ALA D 1 87 ? -23.064 15.004 -10.415 1.00 9.02 ? 87 ALA D C 1 ATOM 5559 O O . ALA D 1 87 ? -23.098 13.790 -10.310 1.00 14.53 ? 87 ALA D O 1 ATOM 5560 C CB . ALA D 1 87 ? -21.144 15.883 -11.752 1.00 12.27 ? 87 ALA D CB 1 ATOM 5561 N N . ALA D 1 88 ? -24.157 15.721 -10.601 1.00 9.39 ? 88 ALA D N 1 ATOM 5562 C CA . ALA D 1 88 ? -25.435 15.080 -10.822 1.00 10.55 ? 88 ALA D CA 1 ATOM 5563 C C . ALA D 1 88 ? -25.592 14.855 -12.311 1.00 13.97 ? 88 ALA D C 1 ATOM 5564 O O . ALA D 1 88 ? -25.741 15.820 -13.083 1.00 15.81 ? 88 ALA D O 1 ATOM 5565 C CB . ALA D 1 88 ? -26.556 15.963 -10.325 1.00 15.32 ? 88 ALA D CB 1 ATOM 5566 N N . TYR D 1 89 ? -25.571 13.592 -12.721 1.00 12.44 ? 89 TYR D N 1 ATOM 5567 C CA . TYR D 1 89 ? -25.723 13.251 -14.136 1.00 12.80 ? 89 TYR D CA 1 ATOM 5568 C C . TYR D 1 89 ? -26.923 13.897 -14.810 1.00 14.16 ? 89 TYR D C 1 ATOM 5569 O O . TYR D 1 89 ? -26.829 14.297 -15.974 1.00 14.85 ? 89 TYR D O 1 ATOM 5570 C CB . TYR D 1 89 ? -25.863 11.741 -14.296 1.00 15.34 ? 89 TYR D CB 1 ATOM 5571 C CG . TYR D 1 89 ? -24.592 10.961 -14.094 1.00 14.61 ? 89 TYR D CG 1 ATOM 5572 C CD1 . TYR D 1 89 ? -23.951 10.940 -12.859 1.00 14.54 ? 89 TYR D CD1 1 ATOM 5573 C CD2 . TYR D 1 89 ? -24.030 10.228 -15.150 1.00 14.41 ? 89 TYR D CD2 1 ATOM 5574 C CE1 . TYR D 1 89 ? -22.752 10.190 -12.673 1.00 15.43 ? 89 TYR D CE1 1 ATOM 5575 C CE2 . TYR D 1 89 ? -22.859 9.479 -14.974 1.00 14.42 ? 89 TYR D CE2 1 ATOM 5576 C CZ . TYR D 1 89 ? -22.225 9.458 -13.735 1.00 13.17 ? 89 TYR D CZ 1 ATOM 5577 O OH . TYR D 1 89 ? -21.063 8.712 -13.589 1.00 12.36 ? 89 TYR D OH 1 ATOM 5578 N N . ASN D 1 90 ? -28.067 13.971 -14.124 1.00 14.64 ? 90 ASN D N 1 ATOM 5579 C CA . ASN D 1 90 ? -29.285 14.434 -14.819 1.00 13.92 ? 90 ASN D CA 1 ATOM 5580 C C . ASN D 1 90 ? -29.618 15.880 -14.487 1.00 15.22 ? 90 ASN D C 1 ATOM 5581 O O . ASN D 1 90 ? -30.757 16.332 -14.675 1.00 15.20 ? 90 ASN D O 1 ATOM 5582 C CB . ASN D 1 90 ? -30.486 13.507 -14.553 1.00 14.04 ? 90 ASN D CB 1 ATOM 5583 C CG . ASN D 1 90 ? -30.820 13.395 -13.063 1.00 15.66 ? 90 ASN D CG 1 ATOM 5584 O OD1 . ASN D 1 90 ? -29.914 13.264 -12.197 1.00 14.04 ? 90 ASN D OD1 1 ATOM 5585 N ND2 . ASN D 1 90 ? -32.127 13.447 -12.750 1.00 14.29 ? 90 ASN D ND2 1 ATOM 5586 N N . ALA D 1 91 ? -28.620 16.626 -14.006 1.00 18.18 ? 91 ALA D N 1 ATOM 5587 C CA . ALA D 1 91 ? -28.815 18.067 -13.757 1.00 12.27 ? 91 ALA D CA 1 ATOM 5588 C C . ALA D 1 91 ? -28.817 18.750 -15.112 1.00 13.85 ? 91 ALA D C 1 ATOM 5589 O O . ALA D 1 91 ? -28.059 18.351 -16.005 1.00 16.40 ? 91 ALA D O 1 ATOM 5590 C CB . ALA D 1 91 ? -27.716 18.616 -12.913 1.00 19.21 ? 91 ALA D CB 1 ATOM 5591 N N . ILE D 1 92 ? -29.673 19.761 -15.282 1.00 16.69 ? 92 ILE D N 1 ATOM 5592 C CA . ILE D 1 92 ? -29.718 20.522 -16.536 1.00 13.96 ? 92 ILE D CA 1 ATOM 5593 C C . ILE D 1 92 ? -29.375 21.990 -16.278 1.00 13.91 ? 92 ILE D C 1 ATOM 5594 O O . ILE D 1 92 ? -29.550 22.853 -17.135 1.00 15.42 ? 92 ILE D O 1 ATOM 5595 C CB . ILE D 1 92 ? -31.089 20.393 -17.220 1.00 16.44 ? 92 ILE D CB 1 ATOM 5596 C CG1 . ILE D 1 92 ? -32.210 20.883 -16.279 1.00 17.51 ? 92 ILE D CG1 1 ATOM 5597 C CG2 . ILE D 1 92 ? -31.332 18.959 -17.591 1.00 12.11 ? 92 ILE D CG2 1 ATOM 5598 C CD1 . ILE D 1 92 ? -33.582 20.869 -16.923 1.00 17.05 ? 92 ILE D CD1 1 ATOM 5599 N N . SER D 1 93 ? -28.900 22.271 -15.069 1.00 13.21 ? 93 SER D N 1 ATOM 5600 C CA . SER D 1 93 ? -28.298 23.574 -14.762 1.00 18.02 ? 93 SER D CA 1 ATOM 5601 C C . SER D 1 93 ? -27.105 23.342 -13.852 1.00 14.55 ? 93 SER D C 1 ATOM 5602 O O . SER D 1 93 ? -27.027 22.312 -13.154 1.00 15.06 ? 93 SER D O 1 ATOM 5603 C CB . SER D 1 93 ? -29.285 24.475 -14.038 1.00 14.46 ? 93 SER D CB 1 ATOM 5604 O OG . SER D 1 93 ? -29.400 24.063 -12.673 1.00 17.71 ? 93 SER D OG 1 ATOM 5605 N N . LYS D 1 94 ? -26.184 24.288 -13.797 1.00 12.41 ? 94 LYS D N 1 ATOM 5606 C CA . LYS D 1 94 ? -25.108 24.067 -12.837 1.00 21.39 ? 94 LYS D CA 1 ATOM 5607 C C . LYS D 1 94 ? -25.624 24.342 -11.452 1.00 18.07 ? 94 LYS D C 1 ATOM 5608 O O . LYS D 1 94 ? -26.613 25.059 -11.281 1.00 21.09 ? 94 LYS D O 1 ATOM 5609 C CB . LYS D 1 94 ? -23.839 24.865 -13.134 1.00 18.53 ? 94 LYS D CB 1 ATOM 5610 C CG . LYS D 1 94 ? -24.046 26.329 -13.279 1.00 27.50 ? 94 LYS D CG 1 ATOM 5611 C CD . LYS D 1 94 ? -22.890 26.925 -14.101 1.00 30.47 ? 94 LYS D CD 1 ATOM 5612 C CE . LYS D 1 94 ? -21.546 26.332 -13.689 1.00 32.87 ? 94 LYS D CE 1 ATOM 5613 N NZ . LYS D 1 94 ? -20.365 26.978 -14.383 1.00 41.97 ? 94 LYS D NZ 1 ATOM 5614 N N . PRO D 1 95 ? -24.985 23.722 -10.463 1.00 18.60 ? 95 PRO D N 1 ATOM 5615 C CA . PRO D 1 95 ? -25.451 23.855 -9.077 1.00 17.08 ? 95 PRO D CA 1 ATOM 5616 C C . PRO D 1 95 ? -25.241 25.283 -8.594 1.00 21.81 ? 95 PRO D C 1 ATOM 5617 O O . PRO D 1 95 ? -24.111 25.790 -8.679 1.00 19.52 ? 95 PRO D O 1 ATOM 5618 C CB . PRO D 1 95 ? -24.535 22.908 -8.295 1.00 17.12 ? 95 PRO D CB 1 ATOM 5619 C CG . PRO D 1 95 ? -23.339 22.666 -9.197 1.00 16.22 ? 95 PRO D CG 1 ATOM 5620 C CD . PRO D 1 95 ? -23.835 22.811 -10.609 1.00 16.18 ? 95 PRO D CD 1 ATOM 5621 N N . GLU D 1 96 ? -26.322 25.924 -8.138 1.00 21.37 ? 96 GLU D N 1 ATOM 5622 C CA . GLU D 1 96 ? -26.252 27.230 -7.506 1.00 16.82 ? 96 GLU D CA 1 ATOM 5623 C C . GLU D 1 96 ? -26.035 26.962 -6.017 1.00 17.54 ? 96 GLU D C 1 ATOM 5624 O O . GLU D 1 96 ? -26.955 26.502 -5.310 1.00 18.68 ? 96 GLU D O 1 ATOM 5625 C CB . GLU D 1 96 ? -27.569 28.005 -7.725 1.00 21.68 ? 96 GLU D CB 1 ATOM 5626 C CG . GLU D 1 96 ? -27.517 29.510 -7.330 1.00 33.88 ? 96 GLU D CG 1 ATOM 5627 C CD . GLU D 1 96 ? -28.909 30.218 -7.378 1.00 49.99 ? 96 GLU D CD 1 ATOM 5628 O OE1 . GLU D 1 96 ? -29.866 29.619 -7.946 1.00 53.31 ? 96 GLU D OE1 1 ATOM 5629 O OE2 . GLU D 1 96 ? -29.051 31.373 -6.853 1.00 44.16 ? 96 GLU D OE2 1 ATOM 5630 N N . VAL D 1 97 ? -24.826 27.231 -5.540 1.00 16.69 ? 97 VAL D N 1 ATOM 5631 C CA . VAL D 1 97 ? -24.510 27.035 -4.130 1.00 16.95 ? 97 VAL D CA 1 ATOM 5632 C C . VAL D 1 97 ? -24.994 28.242 -3.343 1.00 17.32 ? 97 VAL D C 1 ATOM 5633 O O . VAL D 1 97 ? -24.556 29.371 -3.591 1.00 20.52 ? 97 VAL D O 1 ATOM 5634 C CB . VAL D 1 97 ? -22.986 26.844 -3.939 1.00 16.50 ? 97 VAL D CB 1 ATOM 5635 C CG1 . VAL D 1 97 ? -22.648 26.581 -2.469 1.00 14.71 ? 97 VAL D CG1 1 ATOM 5636 C CG2 . VAL D 1 97 ? -22.536 25.702 -4.803 1.00 16.47 ? 97 VAL D CG2 1 ATOM 5637 N N . LEU D 1 98 ? -25.906 28.012 -2.400 1.00 18.13 ? 98 LEU D N 1 ATOM 5638 C CA . LEU D 1 98 ? -26.561 29.118 -1.688 1.00 16.35 ? 98 LEU D CA 1 ATOM 5639 C C . LEU D 1 98 ? -25.822 29.536 -0.420 1.00 21.12 ? 98 LEU D C 1 ATOM 5640 O O . LEU D 1 98 ? -26.030 30.630 0.108 1.00 19.63 ? 98 LEU D O 1 ATOM 5641 C CB . LEU D 1 98 ? -27.998 28.743 -1.335 1.00 15.01 ? 98 LEU D CB 1 ATOM 5642 C CG . LEU D 1 98 ? -28.873 28.320 -2.539 1.00 18.99 ? 98 LEU D CG 1 ATOM 5643 C CD1 . LEU D 1 98 ? -30.241 27.855 -2.041 1.00 19.15 ? 98 LEU D CD1 1 ATOM 5644 C CD2 . LEU D 1 98 ? -29.030 29.424 -3.537 1.00 19.00 ? 98 LEU D CD2 1 ATOM 5645 N N . THR D 1 99 ? -24.931 28.673 0.048 1.00 16.81 ? 99 THR D N 1 ATOM 5646 C CA . THR D 1 99 ? -24.306 28.863 1.348 1.00 15.87 ? 99 THR D CA 1 ATOM 5647 C C . THR D 1 99 ? -22.798 29.169 1.241 1.00 16.32 ? 99 THR D C 1 ATOM 5648 O O . THR D 1 99 ? -22.193 29.019 0.176 1.00 18.96 ? 99 THR D O 1 ATOM 5649 C CB . THR D 1 99 ? -24.538 27.616 2.197 1.00 16.94 ? 99 THR D CB 1 ATOM 5650 O OG1 . THR D 1 99 ? -24.253 26.442 1.399 1.00 15.88 ? 99 THR D OG1 1 ATOM 5651 C CG2 . THR D 1 99 ? -25.979 27.584 2.666 1.00 15.35 ? 99 THR D CG2 1 ATOM 5652 N N . PRO D 1 100 ? -22.194 29.624 2.341 1.00 17.83 ? 100 PRO D N 1 ATOM 5653 C CA . PRO D 1 100 ? -20.742 29.878 2.353 1.00 17.21 ? 100 PRO D CA 1 ATOM 5654 C C . PRO D 1 100 ? -19.956 28.608 2.066 1.00 17.93 ? 100 PRO D C 1 ATOM 5655 O O . PRO D 1 100 ? -20.228 27.541 2.639 1.00 15.06 ? 100 PRO D O 1 ATOM 5656 C CB . PRO D 1 100 ? -20.489 30.317 3.796 1.00 14.91 ? 100 PRO D CB 1 ATOM 5657 C CG . PRO D 1 100 ? -21.818 30.955 4.218 1.00 19.10 ? 100 PRO D CG 1 ATOM 5658 C CD . PRO D 1 100 ? -22.834 30.008 3.615 1.00 14.77 ? 100 PRO D CD 1 ATOM 5659 N N . GLN D 1 101 ? -18.972 28.707 1.186 1.00 19.30 ? 101 GLN D N 1 ATOM 5660 C CA . GLN D 1 101 ? -18.275 27.497 0.761 1.00 15.45 ? 101 GLN D CA 1 ATOM 5661 C C . GLN D 1 101 ? -17.178 27.043 1.705 1.00 14.41 ? 101 GLN D C 1 ATOM 5662 O O . GLN D 1 101 ? -15.991 27.062 1.372 1.00 13.30 ? 101 GLN D O 1 ATOM 5663 C CB . GLN D 1 101 ? -17.809 27.625 -0.685 1.00 18.95 ? 101 GLN D CB 1 ATOM 5664 C CG . GLN D 1 101 ? -19.022 27.604 -1.645 1.00 18.54 ? 101 GLN D CG 1 ATOM 5665 C CD . GLN D 1 101 ? -18.670 27.964 -3.091 1.00 27.38 ? 101 GLN D CD 1 ATOM 5666 O OE1 . GLN D 1 101 ? -17.652 27.512 -3.638 1.00 29.57 ? 101 GLN D OE1 1 ATOM 5667 N NE2 . GLN D 1 101 ? -19.517 28.799 -3.715 1.00 20.41 ? 101 GLN D NE2 1 ATOM 5668 N N . LEU D 1 102 ? -17.611 26.603 2.887 1.00 13.56 ? 102 LEU D N 1 ATOM 5669 C CA . LEU D 1 102 ? -16.705 26.139 3.939 1.00 14.88 ? 102 LEU D CA 1 ATOM 5670 C C . LEU D 1 102 ? -16.986 24.675 4.281 1.00 18.41 ? 102 LEU D C 1 ATOM 5671 O O . LEU D 1 102 ? -18.150 24.240 4.333 1.00 16.72 ? 102 LEU D O 1 ATOM 5672 C CB . LEU D 1 102 ? -16.883 26.970 5.216 1.00 12.99 ? 102 LEU D CB 1 ATOM 5673 C CG . LEU D 1 102 ? -16.685 28.483 5.057 1.00 17.35 ? 102 LEU D CG 1 ATOM 5674 C CD1 . LEU D 1 102 ? -17.089 29.236 6.373 1.00 12.67 ? 102 LEU D CD1 1 ATOM 5675 C CD2 . LEU D 1 102 ? -15.220 28.728 4.683 1.00 15.10 ? 102 LEU D CD2 1 ATOM 5676 N N . ALA D 1 103 ? -15.919 23.925 4.524 1.00 12.67 ? 103 ALA D N 1 ATOM 5677 C CA . ALA D 1 103 ? -16.039 22.554 4.974 1.00 12.59 ? 103 ALA D CA 1 ATOM 5678 C C . ALA D 1 103 ? -15.576 22.523 6.410 1.00 15.07 ? 103 ALA D C 1 ATOM 5679 O O . ALA D 1 103 ? -14.742 23.335 6.844 1.00 20.42 ? 103 ALA D O 1 ATOM 5680 C CB . ALA D 1 103 ? -15.148 21.646 4.140 1.00 13.16 ? 103 ALA D CB 1 ATOM 5681 N N . ARG D 1 104 ? -16.087 21.563 7.149 1.00 16.41 ? 104 ARG D N 1 ATOM 5682 C CA . ARG D 1 104 ? -15.668 21.372 8.527 1.00 17.29 ? 104 ARG D CA 1 ATOM 5683 C C . ARG D 1 104 ? -14.651 20.244 8.519 1.00 17.69 ? 104 ARG D C 1 ATOM 5684 O O . ARG D 1 104 ? -14.894 19.166 7.929 1.00 18.05 ? 104 ARG D O 1 ATOM 5685 C CB . ARG D 1 104 ? -16.877 20.986 9.393 1.00 13.85 ? 104 ARG D CB 1 ATOM 5686 C CG . ARG D 1 104 ? -16.666 21.107 10.884 1.00 16.09 ? 104 ARG D CG 1 ATOM 5687 C CD . ARG D 1 104 ? -16.507 22.569 11.345 1.00 17.73 ? 104 ARG D CD 1 ATOM 5688 N NE . ARG D 1 104 ? -16.325 22.590 12.803 1.00 25.90 ? 104 ARG D NE 1 ATOM 5689 C CZ . ARG D 1 104 ? -16.062 23.665 13.542 1.00 20.56 ? 104 ARG D CZ 1 ATOM 5690 N NH1 . ARG D 1 104 ? -15.919 24.863 12.976 1.00 17.96 ? 104 ARG D NH1 1 ATOM 5691 N NH2 . ARG D 1 104 ? -15.924 23.518 14.853 1.00 22.23 ? 104 ARG D NH2 1 ATOM 5692 N N . VAL D 1 105 ? -13.504 20.485 9.157 1.00 20.66 ? 105 VAL D N 1 ATOM 5693 C CA . VAL D 1 105 ? -12.444 19.486 9.239 1.00 12.85 ? 105 VAL D CA 1 ATOM 5694 C C . VAL D 1 105 ? -12.168 19.172 10.694 1.00 18.82 ? 105 VAL D C 1 ATOM 5695 O O . VAL D 1 105 ? -11.914 20.097 11.511 1.00 25.57 ? 105 VAL D O 1 ATOM 5696 C CB . VAL D 1 105 ? -11.133 19.999 8.595 1.00 16.01 ? 105 VAL D CB 1 ATOM 5697 C CG1 . VAL D 1 105 ? -9.981 18.943 8.760 1.00 15.08 ? 105 VAL D CG1 1 ATOM 5698 C CG2 . VAL D 1 105 ? -11.372 20.377 7.126 1.00 9.14 ? 105 VAL D CG2 1 ATOM 5699 N N . VAL D 1 106 ? -12.189 17.875 11.011 1.00 22.22 ? 106 VAL D N 1 ATOM 5700 C CA . VAL D 1 106 ? -11.886 17.377 12.352 1.00 14.76 ? 106 VAL D CA 1 ATOM 5701 C C . VAL D 1 106 ? -10.416 16.956 12.436 1.00 16.59 ? 106 VAL D C 1 ATOM 5702 O O . VAL D 1 106 ? -9.807 16.595 11.422 1.00 19.03 ? 106 VAL D O 1 ATOM 5703 C CB . VAL D 1 106 ? -12.810 16.197 12.697 1.00 21.93 ? 106 VAL D CB 1 ATOM 5704 C CG1 . VAL D 1 106 ? -12.559 15.712 14.135 1.00 20.87 ? 106 VAL D CG1 1 ATOM 5705 C CG2 . VAL D 1 106 ? -14.265 16.614 12.482 1.00 14.99 ? 106 VAL D CG2 1 ATOM 5706 N N . SER D 1 107 ? -9.840 16.983 13.638 1.00 23.30 ? 107 SER D N 1 ATOM 5707 C CA . SER D 1 107 ? -8.389 16.782 13.808 1.00 20.44 ? 107 SER D CA 1 ATOM 5708 C C . SER D 1 107 ? -7.876 15.449 13.266 1.00 21.96 ? 107 SER D C 1 ATOM 5709 O O . SER D 1 107 ? -6.690 15.310 12.971 1.00 22.80 ? 107 SER D O 1 ATOM 5710 C CB . SER D 1 107 ? -7.993 16.921 15.278 1.00 23.90 ? 107 SER D CB 1 ATOM 5711 O OG . SER D 1 107 ? -8.708 16.007 16.076 1.00 27.80 ? 107 SER D OG 1 ATOM 5712 N N . ASP D 1 108 ? -8.772 14.474 13.129 1.00 22.69 ? 108 ASP D N 1 ATOM 5713 C CA . ASP D 1 108 ? -8.404 13.168 12.582 1.00 23.97 ? 108 ASP D CA 1 ATOM 5714 C C . ASP D 1 108 ? -8.515 13.138 11.049 1.00 24.14 ? 108 ASP D C 1 ATOM 5715 O O . ASP D 1 108 ? -8.250 12.115 10.433 1.00 23.04 ? 108 ASP D O 1 ATOM 5716 C CB . ASP D 1 108 ? -9.299 12.071 13.152 1.00 22.98 ? 108 ASP D CB 1 ATOM 5717 C CG . ASP D 1 108 ? -10.747 12.294 12.817 1.00 25.45 ? 108 ASP D CG 1 ATOM 5718 O OD1 . ASP D 1 108 ? -11.007 13.226 12.012 1.00 30.38 ? 108 ASP D OD1 1 ATOM 5719 O OD2 . ASP D 1 108 ? -11.627 11.544 13.332 1.00 28.98 ? 108 ASP D OD2 1 ATOM 5720 N N . GLY D 1 109 ? -8.909 14.250 10.435 1.00 20.75 ? 109 GLY D N 1 ATOM 5721 C CA . GLY D 1 109 ? -8.934 14.319 8.981 1.00 18.50 ? 109 GLY D CA 1 ATOM 5722 C C . GLY D 1 109 ? -10.297 14.054 8.358 1.00 19.40 ? 109 GLY D C 1 ATOM 5723 O O . GLY D 1 109 ? -10.443 14.041 7.128 1.00 16.45 ? 109 GLY D O 1 ATOM 5724 N N . GLU D 1 110 ? -11.305 13.842 9.201 1.00 18.25 ? 110 GLU D N 1 ATOM 5725 C CA . GLU D 1 110 ? -12.683 13.775 8.710 1.00 17.94 ? 110 GLU D CA 1 ATOM 5726 C C . GLU D 1 110 ? -13.134 15.140 8.203 1.00 19.42 ? 110 GLU D C 1 ATOM 5727 O O . GLU D 1 110 ? -12.918 16.205 8.863 1.00 18.60 ? 110 GLU D O 1 ATOM 5728 C CB . GLU D 1 110 ? -13.634 13.289 9.815 1.00 16.43 ? 110 GLU D CB 1 ATOM 5729 C CG . GLU D 1 110 ? -13.381 11.818 10.188 1.00 21.65 ? 110 GLU D CG 1 ATOM 5730 C CD . GLU D 1 110 ? -13.603 10.888 8.994 1.00 30.40 ? 110 GLU D CD 1 ATOM 5731 O OE1 . GLU D 1 110 ? -14.531 11.160 8.170 1.00 34.31 ? 110 GLU D OE1 1 ATOM 5732 O OE2 . GLU D 1 110 ? -12.845 9.898 8.871 1.00 33.83 ? 110 GLU D OE2 1 ATOM 5733 N N . VAL D 1 111 ? -13.759 15.124 7.028 1.00 15.52 ? 111 VAL D N 1 ATOM 5734 C CA . VAL D 1 111 ? -14.265 16.356 6.441 1.00 12.92 ? 111 VAL D CA 1 ATOM 5735 C C . VAL D 1 111 ? -15.759 16.251 6.234 1.00 13.12 ? 111 VAL D C 1 ATOM 5736 O O . VAL D 1 111 ? -16.279 15.208 5.835 1.00 14.76 ? 111 VAL D O 1 ATOM 5737 C CB . VAL D 1 111 ? -13.586 16.669 5.081 1.00 15.60 ? 111 VAL D CB 1 ATOM 5738 C CG1 . VAL D 1 111 ? -14.038 18.025 4.550 1.00 10.15 ? 111 VAL D CG1 1 ATOM 5739 C CG2 . VAL D 1 111 ? -12.075 16.610 5.216 1.00 15.44 ? 111 VAL D CG2 1 ATOM 5740 N N . LEU D 1 112 ? -16.456 17.342 6.518 1.00 17.07 ? 112 LEU D N 1 ATOM 5741 C CA . LEU D 1 112 ? -17.871 17.445 6.221 1.00 10.36 ? 112 LEU D CA 1 ATOM 5742 C C . LEU D 1 112 ? -18.042 18.698 5.376 1.00 12.46 ? 112 LEU D C 1 ATOM 5743 O O . LEU D 1 112 ? -17.682 19.810 5.790 1.00 16.33 ? 112 LEU D O 1 ATOM 5744 C CB . LEU D 1 112 ? -18.684 17.559 7.523 1.00 14.40 ? 112 LEU D CB 1 ATOM 5745 C CG . LEU D 1 112 ? -20.157 17.979 7.329 1.00 19.70 ? 112 LEU D CG 1 ATOM 5746 C CD1 . LEU D 1 112 ? -20.935 16.916 6.548 1.00 16.50 ? 112 LEU D CD1 1 ATOM 5747 C CD2 . LEU D 1 112 ? -20.870 18.296 8.641 1.00 15.73 ? 112 LEU D CD2 1 ATOM 5748 N N . TYR D 1 113 ? -18.582 18.528 4.183 1.00 11.26 ? 113 TYR D N 1 ATOM 5749 C CA . TYR D 1 113 ? -18.940 19.670 3.351 1.00 12.31 ? 113 TYR D CA 1 ATOM 5750 C C . TYR D 1 113 ? -20.412 19.514 3.022 1.00 14.60 ? 113 TYR D C 1 ATOM 5751 O O . TYR D 1 113 ? -20.830 18.440 2.528 1.00 18.12 ? 113 TYR D O 1 ATOM 5752 C CB . TYR D 1 113 ? -18.124 19.707 2.055 1.00 14.07 ? 113 TYR D CB 1 ATOM 5753 C CG . TYR D 1 113 ? -18.503 20.838 1.121 1.00 10.59 ? 113 TYR D CG 1 ATOM 5754 C CD1 . TYR D 1 113 ? -18.670 22.147 1.602 1.00 9.28 ? 113 TYR D CD1 1 ATOM 5755 C CD2 . TYR D 1 113 ? -18.660 20.611 -0.245 1.00 14.31 ? 113 TYR D CD2 1 ATOM 5756 C CE1 . TYR D 1 113 ? -19.006 23.203 0.743 1.00 11.20 ? 113 TYR D CE1 1 ATOM 5757 C CE2 . TYR D 1 113 ? -18.998 21.661 -1.125 1.00 12.76 ? 113 TYR D CE2 1 ATOM 5758 C CZ . TYR D 1 113 ? -19.172 22.949 -0.626 1.00 15.17 ? 113 TYR D CZ 1 ATOM 5759 O OH . TYR D 1 113 ? -19.513 23.976 -1.503 1.00 18.31 ? 113 TYR D OH 1 ATOM 5760 N N . MET D 1 114 ? -21.193 20.571 3.288 1.00 9.36 ? 114 MET D N 1 ATOM 5761 C CA . MET D 1 114 ? -22.645 20.457 3.271 1.00 15.08 ? 114 MET D CA 1 ATOM 5762 C C . MET D 1 114 ? -23.258 21.728 2.717 1.00 14.39 ? 114 MET D C 1 ATOM 5763 O O . MET D 1 114 ? -23.967 22.449 3.429 1.00 15.31 ? 114 MET D O 1 ATOM 5764 C CB . MET D 1 114 ? -23.170 20.177 4.690 1.00 15.12 ? 114 MET D CB 1 ATOM 5765 C CG . MET D 1 114 ? -24.629 19.647 4.742 1.00 16.93 ? 114 MET D CG 1 ATOM 5766 S SD . MET D 1 114 ? -25.060 18.949 6.388 1.00 22.05 ? 114 MET D SD 1 ATOM 5767 C CE . MET D 1 114 ? -26.840 18.912 6.211 1.00 21.16 ? 114 MET D CE 1 ATOM 5768 N N . PRO D 1 115 ? -22.985 22.006 1.439 1.00 10.87 ? 115 PRO D N 1 ATOM 5769 C CA . PRO D 1 115 ? -23.589 23.193 0.831 1.00 14.62 ? 115 PRO D CA 1 ATOM 5770 C C . PRO D 1 115 ? -25.104 23.022 0.655 1.00 16.63 ? 115 PRO D C 1 ATOM 5771 O O . PRO D 1 115 ? -25.620 21.892 0.482 1.00 15.40 ? 115 PRO D O 1 ATOM 5772 C CB . PRO D 1 115 ? -22.912 23.262 -0.549 1.00 12.49 ? 115 PRO D CB 1 ATOM 5773 C CG . PRO D 1 115 ? -22.604 21.807 -0.874 1.00 12.55 ? 115 PRO D CG 1 ATOM 5774 C CD . PRO D 1 115 ? -22.210 21.200 0.471 1.00 13.09 ? 115 PRO D CD 1 ATOM 5775 N N . SER D 1 116 ? -25.827 24.134 0.714 1.00 14.57 ? 116 SER D N 1 ATOM 5776 C CA . SER D 1 116 ? -27.206 24.112 0.255 1.00 14.14 ? 116 SER D CA 1 ATOM 5777 C C . SER D 1 116 ? -27.203 24.473 -1.235 1.00 14.88 ? 116 SER D C 1 ATOM 5778 O O . SER D 1 116 ? -26.636 25.503 -1.656 1.00 16.29 ? 116 SER D O 1 ATOM 5779 C CB . SER D 1 116 ? -28.054 25.098 1.059 1.00 17.56 ? 116 SER D CB 1 ATOM 5780 O OG . SER D 1 116 ? -29.407 25.059 0.636 1.00 20.09 ? 116 SER D OG 1 ATOM 5781 N N . ILE D 1 117 ? -27.848 23.640 -2.042 1.00 18.03 ? 117 ILE D N 1 ATOM 5782 C CA . ILE D 1 117 ? -27.772 23.795 -3.487 1.00 16.07 ? 117 ILE D CA 1 ATOM 5783 C C . ILE D 1 117 ? -29.164 23.934 -4.090 1.00 17.37 ? 117 ILE D C 1 ATOM 5784 O O . ILE D 1 117 ? -30.120 23.224 -3.697 1.00 20.17 ? 117 ILE D O 1 ATOM 5785 C CB . ILE D 1 117 ? -27.026 22.579 -4.128 1.00 14.92 ? 117 ILE D CB 1 ATOM 5786 C CG1 . ILE D 1 117 ? -25.520 22.658 -3.765 1.00 14.74 ? 117 ILE D CG1 1 ATOM 5787 C CG2 . ILE D 1 117 ? -27.245 22.563 -5.646 1.00 11.73 ? 117 ILE D CG2 1 ATOM 5788 C CD1 . ILE D 1 117 ? -24.800 21.354 -3.988 1.00 14.40 ? 117 ILE D CD1 1 ATOM 5789 N N . ARG D 1 118 ? -29.289 24.848 -5.040 1.00 14.42 ? 118 ARG D N 1 ATOM 5790 C CA . ARG D 1 118 ? -30.475 24.876 -5.866 1.00 18.08 ? 118 ARG D CA 1 ATOM 5791 C C . ARG D 1 118 ? -30.055 24.414 -7.247 1.00 18.75 ? 118 ARG D C 1 ATOM 5792 O O . ARG D 1 118 ? -29.071 24.921 -7.804 1.00 22.00 ? 118 ARG D O 1 ATOM 5793 C CB . ARG D 1 118 ? -31.066 26.271 -5.953 1.00 24.70 ? 118 ARG D CB 1 ATOM 5794 C CG . ARG D 1 118 ? -32.318 26.270 -6.789 1.00 22.87 ? 118 ARG D CG 1 ATOM 5795 C CD . ARG D 1 118 ? -33.005 27.622 -6.823 1.00 28.10 ? 118 ARG D CD 1 ATOM 5796 N NE . ARG D 1 118 ? -34.209 27.586 -7.663 1.00 34.39 ? 118 ARG D NE 1 ATOM 5797 C CZ . ARG D 1 118 ? -35.162 28.518 -7.669 1.00 29.08 ? 118 ARG D CZ 1 ATOM 5798 N NH1 . ARG D 1 118 ? -35.058 29.572 -6.860 1.00 27.67 ? 118 ARG D NH1 1 ATOM 5799 N NH2 . ARG D 1 118 ? -36.219 28.390 -8.474 1.00 20.71 ? 118 ARG D NH2 1 ATOM 5800 N N . GLN D 1 119 ? -30.767 23.429 -7.792 1.00 16.01 ? 119 GLN D N 1 ATOM 5801 C CA . GLN D 1 119 ? -30.416 22.908 -9.111 1.00 16.16 ? 119 GLN D CA 1 ATOM 5802 C C . GLN D 1 119 ? -31.659 22.397 -9.832 1.00 18.50 ? 119 GLN D C 1 ATOM 5803 O O . GLN D 1 119 ? -32.642 21.981 -9.188 1.00 20.02 ? 119 GLN D O 1 ATOM 5804 C CB . GLN D 1 119 ? -29.378 21.794 -8.948 1.00 21.28 ? 119 GLN D CB 1 ATOM 5805 C CG . GLN D 1 119 ? -28.665 21.330 -10.215 1.00 17.85 ? 119 GLN D CG 1 ATOM 5806 C CD . GLN D 1 119 ? -27.354 20.605 -9.868 1.00 20.04 ? 119 GLN D CD 1 ATOM 5807 O OE1 . GLN D 1 119 ? -27.215 20.007 -8.777 1.00 18.45 ? 119 GLN D OE1 1 ATOM 5808 N NE2 . GLN D 1 119 ? -26.374 20.689 -10.773 1.00 21.23 ? 119 GLN D NE2 1 ATOM 5809 N N . ARG D 1 120 ? -31.626 22.434 -11.165 1.00 19.99 ? 120 ARG D N 1 ATOM 5810 C CA . ARG D 1 120 ? -32.707 21.846 -11.963 1.00 21.78 ? 120 ARG D CA 1 ATOM 5811 C C . ARG D 1 120 ? -32.296 20.492 -12.515 1.00 17.90 ? 120 ARG D C 1 ATOM 5812 O O . ARG D 1 120 ? -31.138 20.303 -12.920 1.00 16.35 ? 120 ARG D O 1 ATOM 5813 C CB . ARG D 1 120 ? -33.104 22.752 -13.127 1.00 22.18 ? 120 ARG D CB 1 ATOM 5814 C CG . ARG D 1 120 ? -33.544 24.147 -12.724 1.00 23.28 ? 120 ARG D CG 1 ATOM 5815 C CD . ARG D 1 120 ? -34.474 24.721 -13.781 1.00 41.23 ? 120 ARG D CD 1 ATOM 5816 N NE . ARG D 1 120 ? -35.894 24.405 -13.515 1.00 58.24 ? 120 ARG D NE 1 ATOM 5817 C CZ . ARG D 1 120 ? -36.706 23.830 -14.394 1.00 31.08 ? 120 ARG D CZ 1 ATOM 5818 N NH1 . ARG D 1 120 ? -36.223 23.490 -15.600 1.00 31.72 ? 120 ARG D NH1 1 ATOM 5819 N NH2 . ARG D 1 120 ? -37.974 23.594 -14.054 1.00 27.53 ? 120 ARG D NH2 1 ATOM 5820 N N . PHE D 1 121 ? -33.266 19.582 -12.558 1.00 11.59 ? 121 PHE D N 1 ATOM 5821 C CA . PHE D 1 121 ? -33.033 18.248 -13.034 1.00 13.12 ? 121 PHE D CA 1 ATOM 5822 C C . PHE D 1 121 ? -34.030 17.830 -14.078 1.00 16.59 ? 121 PHE D C 1 ATOM 5823 O O . PHE D 1 121 ? -35.165 18.346 -14.134 1.00 16.33 ? 121 PHE D O 1 ATOM 5824 C CB . PHE D 1 121 ? -33.099 17.269 -11.871 1.00 14.55 ? 121 PHE D CB 1 ATOM 5825 C CG . PHE D 1 121 ? -32.095 17.562 -10.797 1.00 16.66 ? 121 PHE D CG 1 ATOM 5826 C CD1 . PHE D 1 121 ? -32.392 18.466 -9.788 1.00 18.76 ? 121 PHE D CD1 1 ATOM 5827 C CD2 . PHE D 1 121 ? -30.835 16.953 -10.802 1.00 16.31 ? 121 PHE D CD2 1 ATOM 5828 C CE1 . PHE D 1 121 ? -31.458 18.745 -8.765 1.00 15.09 ? 121 PHE D CE1 1 ATOM 5829 C CE2 . PHE D 1 121 ? -29.902 17.236 -9.792 1.00 15.43 ? 121 PHE D CE2 1 ATOM 5830 C CZ . PHE D 1 121 ? -30.221 18.141 -8.784 1.00 16.91 ? 121 PHE D CZ 1 ATOM 5831 N N . SER D 1 122 ? -33.587 16.892 -14.912 1.00 13.16 ? 122 SER D N 1 ATOM 5832 C CA . SER D 1 122 ? -34.456 16.210 -15.848 1.00 15.35 ? 122 SER D CA 1 ATOM 5833 C C . SER D 1 122 ? -34.791 14.862 -15.199 1.00 15.25 ? 122 SER D C 1 ATOM 5834 O O . SER D 1 122 ? -33.906 14.035 -14.962 1.00 16.38 ? 122 SER D O 1 ATOM 5835 C CB . SER D 1 122 ? -33.724 15.995 -17.178 1.00 12.80 ? 122 SER D CB 1 ATOM 5836 O OG . SER D 1 122 ? -34.380 14.930 -17.866 1.00 18.00 ? 122 SER D OG 1 ATOM 5837 N N . CYS D 1 123 ? -36.059 14.665 -14.870 1.00 14.08 ? 123 CYS D N 1 ATOM 5838 C CA . CYS D 1 123 ? -36.469 13.435 -14.218 1.00 16.99 ? 123 CYS D CA 1 ATOM 5839 C C . CYS D 1 123 ? -37.967 13.223 -14.392 1.00 20.28 ? 123 CYS D C 1 ATOM 5840 O O . CYS D 1 123 ? -38.664 14.055 -15.008 1.00 17.11 ? 123 CYS D O 1 ATOM 5841 C CB . CYS D 1 123 ? -36.081 13.441 -12.733 1.00 16.75 ? 123 CYS D CB 1 ATOM 5842 S SG . CYS D 1 123 ? -36.857 14.850 -11.788 1.00 28.48 ? 123 CYS D SG 1 ATOM 5843 N N . ASP D 1 124 ? -38.457 12.104 -13.870 1.00 17.53 ? 124 ASP D N 1 ATOM 5844 C CA . ASP D 1 124 ? -39.833 11.706 -14.118 1.00 19.18 ? 124 ASP D CA 1 ATOM 5845 C C . ASP D 1 124 ? -40.794 12.487 -13.251 1.00 19.55 ? 124 ASP D C 1 ATOM 5846 O O . ASP D 1 124 ? -40.932 12.209 -12.051 1.00 21.13 ? 124 ASP D O 1 ATOM 5847 C CB . ASP D 1 124 ? -40.020 10.220 -13.809 1.00 15.89 ? 124 ASP D CB 1 ATOM 5848 C CG . ASP D 1 124 ? -41.310 9.667 -14.388 1.00 16.86 ? 124 ASP D CG 1 ATOM 5849 O OD1 . ASP D 1 124 ? -42.136 10.439 -14.979 1.00 15.14 ? 124 ASP D OD1 1 ATOM 5850 O OD2 . ASP D 1 124 ? -41.484 8.433 -14.274 1.00 25.41 ? 124 ASP D OD2 1 ATOM 5851 N N . VAL D 1 125 ? -41.484 13.447 -13.847 1.00 19.03 ? 125 VAL D N 1 ATOM 5852 C CA . VAL D 1 125 ? -42.398 14.291 -13.062 1.00 22.68 ? 125 VAL D CA 1 ATOM 5853 C C . VAL D 1 125 ? -43.849 13.801 -13.192 1.00 24.12 ? 125 VAL D C 1 ATOM 5854 O O . VAL D 1 125 ? -44.763 14.365 -12.575 1.00 26.25 ? 125 VAL D O 1 ATOM 5855 C CB . VAL D 1 125 ? -42.275 15.791 -13.479 1.00 22.65 ? 125 VAL D CB 1 ATOM 5856 C CG1 . VAL D 1 125 ? -43.222 16.664 -12.677 1.00 23.03 ? 125 VAL D CG1 1 ATOM 5857 C CG2 . VAL D 1 125 ? -40.840 16.270 -13.315 1.00 18.65 ? 125 VAL D CG2 1 ATOM 5858 N N . SER D 1 126 ? -44.052 12.735 -13.973 1.00 21.82 ? 126 SER D N 1 ATOM 5859 C CA . SER D 1 126 ? -45.397 12.201 -14.195 1.00 26.66 ? 126 SER D CA 1 ATOM 5860 C C . SER D 1 126 ? -46.002 11.775 -12.857 1.00 25.80 ? 126 SER D C 1 ATOM 5861 O O . SER D 1 126 ? -45.295 11.188 -12.009 1.00 21.80 ? 126 SER D O 1 ATOM 5862 C CB . SER D 1 126 ? -45.353 11.022 -15.178 1.00 24.41 ? 126 SER D CB 1 ATOM 5863 O OG . SER D 1 126 ? -44.688 9.888 -14.603 1.00 19.65 ? 126 SER D OG 1 ATOM 5864 N N . GLY D 1 127 ? -47.282 12.111 -12.657 1.00 22.05 ? 127 GLY D N 1 ATOM 5865 C CA . GLY D 1 127 ? -48.010 11.696 -11.462 1.00 20.91 ? 127 GLY D CA 1 ATOM 5866 C C . GLY D 1 127 ? -47.917 12.672 -10.304 1.00 27.31 ? 127 GLY D C 1 ATOM 5867 O O . GLY D 1 127 ? -48.453 12.399 -9.225 1.00 26.33 ? 127 GLY D O 1 ATOM 5868 N N . VAL D 1 128 ? -47.246 13.806 -10.521 1.00 22.91 ? 128 VAL D N 1 ATOM 5869 C CA . VAL D 1 128 ? -47.009 14.736 -9.424 1.00 23.45 ? 128 VAL D CA 1 ATOM 5870 C C . VAL D 1 128 ? -48.305 15.214 -8.777 1.00 27.18 ? 128 VAL D C 1 ATOM 5871 O O . VAL D 1 128 ? -48.341 15.469 -7.564 1.00 25.33 ? 128 VAL D O 1 ATOM 5872 C CB . VAL D 1 128 ? -46.168 15.951 -9.850 1.00 25.00 ? 128 VAL D CB 1 ATOM 5873 C CG1 . VAL D 1 128 ? -46.868 16.732 -10.965 1.00 19.82 ? 128 VAL D CG1 1 ATOM 5874 C CG2 . VAL D 1 128 ? -45.853 16.852 -8.636 1.00 19.08 ? 128 VAL D CG2 1 ATOM 5875 N N . ASP D 1 129 ? -49.364 15.312 -9.586 1.00 29.98 ? 129 ASP D N 1 ATOM 5876 C CA . ASP D 1 129 ? -50.685 15.762 -9.117 1.00 31.32 ? 129 ASP D CA 1 ATOM 5877 C C . ASP D 1 129 ? -51.608 14.631 -8.719 1.00 28.81 ? 129 ASP D C 1 ATOM 5878 O O . ASP D 1 129 ? -52.808 14.834 -8.619 1.00 40.61 ? 129 ASP D O 1 ATOM 5879 C CB . ASP D 1 129 ? -51.416 16.565 -10.189 1.00 39.17 ? 129 ASP D CB 1 ATOM 5880 C CG . ASP D 1 129 ? -50.879 17.966 -10.333 1.00 50.00 ? 129 ASP D CG 1 ATOM 5881 O OD1 . ASP D 1 129 ? -50.393 18.526 -9.313 1.00 51.38 ? 129 ASP D OD1 1 ATOM 5882 O OD2 . ASP D 1 129 ? -50.949 18.499 -11.471 1.00 56.74 ? 129 ASP D OD2 1 ATOM 5883 N N . THR D 1 130 ? -51.061 13.446 -8.501 1.00 28.02 ? 130 THR D N 1 ATOM 5884 C CA . THR D 1 130 ? -51.873 12.315 -8.070 1.00 26.53 ? 130 THR D CA 1 ATOM 5885 C C . THR D 1 130 ? -51.488 11.932 -6.660 1.00 30.80 ? 130 THR D C 1 ATOM 5886 O O . THR D 1 130 ? -50.580 12.513 -6.056 1.00 34.41 ? 130 THR D O 1 ATOM 5887 C CB . THR D 1 130 ? -51.645 11.104 -8.939 1.00 26.42 ? 130 THR D CB 1 ATOM 5888 O OG1 . THR D 1 130 ? -50.328 10.597 -8.673 1.00 30.37 ? 130 THR D OG1 1 ATOM 5889 C CG2 . THR D 1 130 ? -51.770 11.471 -10.410 1.00 22.54 ? 130 THR D CG2 1 ATOM 5890 N N . GLU D 1 131 ? -52.179 10.946 -6.122 1.00 31.79 ? 131 GLU D N 1 ATOM 5891 C CA . GLU D 1 131 ? -51.951 10.598 -4.733 1.00 38.93 ? 131 GLU D CA 1 ATOM 5892 C C . GLU D 1 131 ? -50.645 9.826 -4.593 1.00 29.74 ? 131 GLU D C 1 ATOM 5893 O O . GLU D 1 131 ? -49.959 9.921 -3.565 1.00 34.18 ? 131 GLU D O 1 ATOM 5894 C CB . GLU D 1 131 ? -53.132 9.797 -4.196 1.00 41.01 ? 131 GLU D CB 1 ATOM 5895 C CG . GLU D 1 131 ? -53.141 9.650 -2.683 1.00 59.46 ? 131 GLU D CG 1 ATOM 5896 C CD . GLU D 1 131 ? -54.305 8.808 -2.218 1.00 70.34 ? 131 GLU D CD 1 ATOM 5897 O OE1 . GLU D 1 131 ? -55.369 8.878 -2.873 1.00 80.27 ? 131 GLU D OE1 1 ATOM 5898 O OE2 . GLU D 1 131 ? -54.158 8.071 -1.218 1.00 80.00 ? 131 GLU D OE2 1 ATOM 5899 N N . SER D 1 132 ? -50.313 9.053 -5.627 1.00 27.75 ? 132 SER D N 1 ATOM 5900 C CA . SER D 1 132 ? -49.056 8.289 -5.663 1.00 37.72 ? 132 SER D CA 1 ATOM 5901 C C . SER D 1 132 ? -47.855 9.223 -5.815 1.00 32.39 ? 132 SER D C 1 ATOM 5902 O O . SER D 1 132 ? -46.743 8.914 -5.380 1.00 25.48 ? 132 SER D O 1 ATOM 5903 C CB . SER D 1 132 ? -49.059 7.298 -6.829 1.00 33.08 ? 132 SER D CB 1 ATOM 5904 O OG . SER D 1 132 ? -49.726 6.132 -6.470 1.00 52.90 ? 132 SER D OG 1 ATOM 5905 N N . GLY D 1 133 ? -48.100 10.361 -6.457 1.00 24.60 ? 133 GLY D N 1 ATOM 5906 C CA . GLY D 1 133 ? -47.082 11.361 -6.638 1.00 23.06 ? 133 GLY D CA 1 ATOM 5907 C C . GLY D 1 133 ? -46.095 10.954 -7.723 1.00 26.49 ? 133 GLY D C 1 ATOM 5908 O O . GLY D 1 133 ? -46.228 9.888 -8.355 1.00 20.70 ? 133 GLY D O 1 ATOM 5909 N N . ALA D 1 134 ? -45.092 11.813 -7.925 1.00 25.62 ? 134 ALA D N 1 ATOM 5910 C CA . ALA D 1 134 ? -44.028 11.570 -8.892 1.00 22.91 ? 134 ALA D CA 1 ATOM 5911 C C . ALA D 1 134 ? -42.828 11.007 -8.160 1.00 21.12 ? 134 ALA D C 1 ATOM 5912 O O . ALA D 1 134 ? -42.687 11.178 -6.939 1.00 20.83 ? 134 ALA D O 1 ATOM 5913 C CB . ALA D 1 134 ? -43.647 12.878 -9.620 1.00 19.80 ? 134 ALA D CB 1 ATOM 5914 N N . THR D 1 135 ? -41.966 10.317 -8.903 1.00 18.61 ? 135 THR D N 1 ATOM 5915 C CA . THR D 1 135 ? -40.713 9.885 -8.338 1.00 24.77 ? 135 THR D CA 1 ATOM 5916 C C . THR D 1 135 ? -39.596 10.406 -9.227 1.00 27.46 ? 135 THR D C 1 ATOM 5917 O O . THR D 1 135 ? -39.438 9.980 -10.384 1.00 26.09 ? 135 THR D O 1 ATOM 5918 C CB . THR D 1 135 ? -40.643 8.366 -8.147 1.00 27.52 ? 135 THR D CB 1 ATOM 5919 O OG1 . THR D 1 135 ? -41.757 7.957 -7.329 1.00 27.16 ? 135 THR D OG1 1 ATOM 5920 C CG2 . THR D 1 135 ? -39.333 8.003 -7.445 1.00 20.61 ? 135 THR D CG2 1 ATOM 5921 N N . CYS D 1 136 ? -38.855 11.374 -8.684 1.00 23.38 ? 136 CYS D N 1 ATOM 5922 C CA . CYS D 1 136 ? -37.751 12.018 -9.384 1.00 18.02 ? 136 CYS D CA 1 ATOM 5923 C C . CYS D 1 136 ? -36.437 11.432 -8.885 1.00 17.39 ? 136 CYS D C 1 ATOM 5924 O O . CYS D 1 136 ? -36.128 11.454 -7.674 1.00 19.53 ? 136 CYS D O 1 ATOM 5925 C CB . CYS D 1 136 ? -37.768 13.526 -9.118 1.00 19.82 ? 136 CYS D CB 1 ATOM 5926 S SG . CYS D 1 136 ? -36.320 14.410 -9.817 1.00 36.39 ? 136 CYS D SG 1 ATOM 5927 N N . ARG D 1 137 ? -35.672 10.878 -9.815 1.00 12.64 ? 137 ARG D N 1 ATOM 5928 C CA . ARG D 1 137 ? -34.441 10.168 -9.461 1.00 17.51 ? 137 ARG D CA 1 ATOM 5929 C C . ARG D 1 137 ? -33.227 11.068 -9.770 1.00 18.59 ? 137 ARG D C 1 ATOM 5930 O O . ARG D 1 137 ? -33.052 11.556 -10.899 1.00 13.78 ? 137 ARG D O 1 ATOM 5931 C CB . ARG D 1 137 ? -34.365 8.830 -10.227 1.00 19.48 ? 137 ARG D CB 1 ATOM 5932 C CG . ARG D 1 137 ? -33.200 7.899 -9.838 1.00 22.70 ? 137 ARG D CG 1 ATOM 5933 C CD . ARG D 1 137 ? -33.234 6.546 -10.610 1.00 25.33 ? 137 ARG D CD 1 ATOM 5934 N NE . ARG D 1 137 ? -33.081 6.696 -12.077 1.00 18.33 ? 137 ARG D NE 1 ATOM 5935 C CZ . ARG D 1 137 ? -34.112 6.695 -12.931 1.00 28.27 ? 137 ARG D CZ 1 ATOM 5936 N NH1 . ARG D 1 137 ? -35.368 6.544 -12.473 1.00 27.92 ? 137 ARG D NH1 1 ATOM 5937 N NH2 . ARG D 1 137 ? -33.898 6.847 -14.235 1.00 23.38 ? 137 ARG D NH2 1 ATOM 5938 N N . ILE D 1 138 ? -32.407 11.312 -8.755 1.00 16.58 ? 138 ILE D N 1 ATOM 5939 C CA . ILE D 1 138 ? -31.242 12.170 -8.917 1.00 17.03 ? 138 ILE D CA 1 ATOM 5940 C C . ILE D 1 138 ? -29.973 11.335 -8.793 1.00 14.93 ? 138 ILE D C 1 ATOM 5941 O O . ILE D 1 138 ? -29.762 10.642 -7.781 1.00 13.71 ? 138 ILE D O 1 ATOM 5942 C CB . ILE D 1 138 ? -31.244 13.296 -7.849 1.00 18.46 ? 138 ILE D CB 1 ATOM 5943 C CG1 . ILE D 1 138 ? -32.360 14.313 -8.167 1.00 17.77 ? 138 ILE D CG1 1 ATOM 5944 C CG2 . ILE D 1 138 ? -29.897 14.013 -7.781 1.00 11.31 ? 138 ILE D CG2 1 ATOM 5945 C CD1 . ILE D 1 138 ? -32.506 15.356 -7.063 1.00 14.85 ? 138 ILE D CD1 1 ATOM 5946 N N . LYS D 1 139 ? -29.126 11.385 -9.819 1.00 12.58 ? 139 LYS D N 1 ATOM 5947 C CA . LYS D 1 139 ? -27.966 10.482 -9.878 1.00 12.22 ? 139 LYS D CA 1 ATOM 5948 C C . LYS D 1 139 ? -26.651 11.247 -9.673 1.00 12.24 ? 139 LYS D C 1 ATOM 5949 O O . LYS D 1 139 ? -26.322 12.167 -10.447 1.00 11.48 ? 139 LYS D O 1 ATOM 5950 C CB . LYS D 1 139 ? -27.960 9.751 -11.218 1.00 13.68 ? 139 LYS D CB 1 ATOM 5951 C CG . LYS D 1 139 ? -26.752 8.800 -11.407 1.00 16.91 ? 139 LYS D CG 1 ATOM 5952 C CD . LYS D 1 139 ? -26.788 8.150 -12.784 1.00 14.49 ? 139 LYS D CD 1 ATOM 5953 C CE . LYS D 1 139 ? -25.491 7.416 -13.075 1.00 16.45 ? 139 LYS D CE 1 ATOM 5954 N NZ . LYS D 1 139 ? -25.413 6.980 -14.495 1.00 13.35 ? 139 LYS D NZ 1 ATOM 5955 N N . ILE D 1 140 ? -25.904 10.904 -8.628 1.00 12.67 ? 140 ILE D N 1 ATOM 5956 C CA . ILE D 1 140 ? -24.700 11.690 -8.289 1.00 11.16 ? 140 ILE D CA 1 ATOM 5957 C C . ILE D 1 140 ? -23.504 10.794 -8.127 1.00 10.71 ? 140 ILE D C 1 ATOM 5958 O O . ILE D 1 140 ? -23.595 9.758 -7.454 1.00 12.48 ? 140 ILE D O 1 ATOM 5959 C CB . ILE D 1 140 ? -24.886 12.459 -6.962 1.00 13.07 ? 140 ILE D CB 1 ATOM 5960 C CG1 . ILE D 1 140 ? -25.928 13.556 -7.149 1.00 17.62 ? 140 ILE D CG1 1 ATOM 5961 C CG2 . ILE D 1 140 ? -23.599 13.114 -6.495 1.00 11.72 ? 140 ILE D CG2 1 ATOM 5962 C CD1 . ILE D 1 140 ? -26.335 14.192 -5.802 1.00 20.76 ? 140 ILE D CD1 1 ATOM 5963 N N . GLY D 1 141 ? -22.380 11.183 -8.734 1.00 7.94 ? 141 GLY D N 1 ATOM 5964 C CA . GLY D 1 141 ? -21.127 10.442 -8.569 1.00 9.49 ? 141 GLY D CA 1 ATOM 5965 C C . GLY D 1 141 ? -19.915 11.234 -9.052 1.00 11.03 ? 141 GLY D C 1 ATOM 5966 O O . GLY D 1 141 ? -20.053 12.348 -9.617 1.00 10.68 ? 141 GLY D O 1 ATOM 5967 N N . SER D 1 142 ? -18.724 10.668 -8.848 1.00 9.37 ? 142 SER D N 1 ATOM 5968 C CA . SER D 1 142 ? -17.486 11.323 -9.275 1.00 6.76 ? 142 SER D CA 1 ATOM 5969 C C . SER D 1 142 ? -17.517 11.419 -10.762 1.00 9.03 ? 142 SER D C 1 ATOM 5970 O O . SER D 1 142 ? -17.836 10.447 -11.450 1.00 10.46 ? 142 SER D O 1 ATOM 5971 C CB . SER D 1 142 ? -16.233 10.543 -8.833 1.00 9.02 ? 142 SER D CB 1 ATOM 5972 O OG . SER D 1 142 ? -15.071 11.006 -9.538 1.00 14.40 ? 142 SER D OG 1 ATOM 5973 N N . TRP D 1 143 ? -17.204 12.594 -11.289 1.00 15.04 ? 143 TRP D N 1 ATOM 5974 C CA . TRP D 1 143 ? -17.159 12.733 -12.740 1.00 12.00 ? 143 TRP D CA 1 ATOM 5975 C C . TRP D 1 143 ? -15.920 12.056 -13.384 1.00 11.67 ? 143 TRP D C 1 ATOM 5976 O O . TRP D 1 143 ? -16.003 11.534 -14.507 1.00 11.17 ? 143 TRP D O 1 ATOM 5977 C CB . TRP D 1 143 ? -17.224 14.206 -13.123 1.00 11.37 ? 143 TRP D CB 1 ATOM 5978 C CG . TRP D 1 143 ? -17.665 14.407 -14.549 1.00 12.59 ? 143 TRP D CG 1 ATOM 5979 C CD1 . TRP D 1 143 ? -16.953 15.012 -15.565 1.00 15.09 ? 143 TRP D CD1 1 ATOM 5980 C CD2 . TRP D 1 143 ? -18.909 13.984 -15.130 1.00 14.13 ? 143 TRP D CD2 1 ATOM 5981 N NE1 . TRP D 1 143 ? -17.690 15.002 -16.729 1.00 14.81 ? 143 TRP D NE1 1 ATOM 5982 C CE2 . TRP D 1 143 ? -18.892 14.380 -16.492 1.00 14.60 ? 143 TRP D CE2 1 ATOM 5983 C CE3 . TRP D 1 143 ? -20.044 13.325 -14.633 1.00 13.25 ? 143 TRP D CE3 1 ATOM 5984 C CZ2 . TRP D 1 143 ? -19.961 14.138 -17.353 1.00 17.63 ? 143 TRP D CZ2 1 ATOM 5985 C CZ3 . TRP D 1 143 ? -21.114 13.090 -15.482 1.00 14.19 ? 143 TRP D CZ3 1 ATOM 5986 C CH2 . TRP D 1 143 ? -21.071 13.497 -16.828 1.00 19.77 ? 143 TRP D CH2 1 ATOM 5987 N N . THR D 1 144 ? -14.775 12.072 -12.698 1.00 9.85 ? 144 THR D N 1 ATOM 5988 C CA . THR D 1 144 ? -13.537 11.657 -13.359 1.00 10.84 ? 144 THR D CA 1 ATOM 5989 C C . THR D 1 144 ? -12.751 10.618 -12.592 1.00 13.24 ? 144 THR D C 1 ATOM 5990 O O . THR D 1 144 ? -11.685 10.203 -13.048 1.00 14.85 ? 144 THR D O 1 ATOM 5991 C CB . THR D 1 144 ? -12.587 12.850 -13.568 1.00 12.40 ? 144 THR D CB 1 ATOM 5992 O OG1 . THR D 1 144 ? -12.118 13.297 -12.285 1.00 9.78 ? 144 THR D OG1 1 ATOM 5993 C CG2 . THR D 1 144 ? -13.309 13.996 -14.273 1.00 9.08 ? 144 THR D CG2 1 ATOM 5994 N N . HIS D 1 145 ? -13.237 10.230 -11.412 1.00 12.87 ? 145 HIS D N 1 ATOM 5995 C CA . HIS D 1 145 ? -12.535 9.241 -10.590 1.00 13.46 ? 145 HIS D CA 1 ATOM 5996 C C . HIS D 1 145 ? -13.289 7.907 -10.544 1.00 15.07 ? 145 HIS D C 1 ATOM 5997 O O . HIS D 1 145 ? -14.440 7.844 -10.078 1.00 12.36 ? 145 HIS D O 1 ATOM 5998 C CB . HIS D 1 145 ? -12.349 9.778 -9.174 1.00 13.58 ? 145 HIS D CB 1 ATOM 5999 C CG . HIS D 1 145 ? -11.329 10.871 -9.088 1.00 18.60 ? 145 HIS D CG 1 ATOM 6000 N ND1 . HIS D 1 145 ? -9.963 10.640 -9.215 1.00 13.16 ? 145 HIS D ND1 1 ATOM 6001 C CD2 . HIS D 1 145 ? -11.468 12.209 -8.903 1.00 12.56 ? 145 HIS D CD2 1 ATOM 6002 C CE1 . HIS D 1 145 ? -9.312 11.781 -9.089 1.00 15.66 ? 145 HIS D CE1 1 ATOM 6003 N NE2 . HIS D 1 145 ? -10.208 12.756 -8.903 1.00 15.53 ? 145 HIS D NE2 1 ATOM 6004 N N . HIS D 1 146 ? -12.659 6.837 -11.021 1.00 15.22 ? 146 HIS D N 1 ATOM 6005 C CA . HIS D 1 146 ? -13.356 5.544 -11.067 1.00 15.06 ? 146 HIS D CA 1 ATOM 6006 C C . HIS D 1 146 ? -13.372 4.892 -9.685 1.00 15.61 ? 146 HIS D C 1 ATOM 6007 O O . HIS D 1 146 ? -12.821 5.438 -8.716 1.00 17.80 ? 146 HIS D O 1 ATOM 6008 C CB . HIS D 1 146 ? -12.731 4.616 -12.099 1.00 16.64 ? 146 HIS D CB 1 ATOM 6009 C CG . HIS D 1 146 ? -11.257 4.414 -11.895 1.00 20.79 ? 146 HIS D CG 1 ATOM 6010 N ND1 . HIS D 1 146 ? -10.747 3.762 -10.786 1.00 20.48 ? 146 HIS D ND1 1 ATOM 6011 C CD2 . HIS D 1 146 ? -10.194 4.803 -12.637 1.00 14.44 ? 146 HIS D CD2 1 ATOM 6012 C CE1 . HIS D 1 146 ? -9.420 3.738 -10.875 1.00 19.08 ? 146 HIS D CE1 1 ATOM 6013 N NE2 . HIS D 1 146 ? -9.064 4.356 -11.989 1.00 19.17 ? 146 HIS D NE2 1 ATOM 6014 N N . SER D 1 147 ? -14.013 3.731 -9.605 1.00 11.80 ? 147 SER D N 1 ATOM 6015 C CA . SER D 1 147 ? -14.306 3.068 -8.331 1.00 15.67 ? 147 SER D CA 1 ATOM 6016 C C . SER D 1 147 ? -13.062 2.747 -7.503 1.00 17.67 ? 147 SER D C 1 ATOM 6017 O O . SER D 1 147 ? -13.167 2.558 -6.300 1.00 19.70 ? 147 SER D O 1 ATOM 6018 C CB . SER D 1 147 ? -15.086 1.764 -8.567 1.00 19.25 ? 147 SER D CB 1 ATOM 6019 O OG . SER D 1 147 ? -14.292 0.866 -9.346 1.00 16.52 ? 147 SER D OG 1 ATOM 6020 N N . ARG D 1 148 ? -11.887 2.681 -8.118 1.00 17.12 ? 148 ARG D N 1 ATOM 6021 C CA . ARG D 1 148 ? -10.688 2.366 -7.328 1.00 18.00 ? 148 ARG D CA 1 ATOM 6022 C C . ARG D 1 148 ? -10.117 3.605 -6.683 1.00 21.08 ? 148 ARG D C 1 ATOM 6023 O O . ARG D 1 148 ? -9.228 3.515 -5.815 1.00 19.73 ? 148 ARG D O 1 ATOM 6024 C CB . ARG D 1 148 ? -9.608 1.680 -8.185 1.00 16.29 ? 148 ARG D CB 1 ATOM 6025 C CG . ARG D 1 148 ? -9.969 0.234 -8.573 1.00 26.53 ? 148 ARG D CG 1 ATOM 6026 C CD . ARG D 1 148 ? -8.801 -0.499 -9.250 1.00 41.64 ? 148 ARG D CD 1 ATOM 6027 N NE . ARG D 1 148 ? -8.486 0.043 -10.578 1.00 46.46 ? 148 ARG D NE 1 ATOM 6028 C CZ . ARG D 1 148 ? -7.361 0.705 -10.878 1.00 46.17 ? 148 ARG D CZ 1 ATOM 6029 N NH1 . ARG D 1 148 ? -6.436 0.908 -9.933 1.00 33.30 ? 148 ARG D NH1 1 ATOM 6030 N NH2 . ARG D 1 148 ? -7.159 1.167 -12.122 1.00 35.61 ? 148 ARG D NH2 1 ATOM 6031 N N . GLU D 1 149 ? -10.622 4.766 -7.112 1.00 17.81 ? 149 GLU D N 1 ATOM 6032 C CA . GLU D 1 149 ? -10.137 6.052 -6.568 1.00 17.43 ? 149 GLU D CA 1 ATOM 6033 C C . GLU D 1 149 ? -11.159 6.735 -5.659 1.00 14.63 ? 149 GLU D C 1 ATOM 6034 O O . GLU D 1 149 ? -10.800 7.308 -4.625 1.00 17.23 ? 149 GLU D O 1 ATOM 6035 C CB . GLU D 1 149 ? -9.700 6.989 -7.709 1.00 17.56 ? 149 GLU D CB 1 ATOM 6036 C CG . GLU D 1 149 ? -8.508 6.453 -8.477 1.00 20.87 ? 149 GLU D CG 1 ATOM 6037 C CD . GLU D 1 149 ? -8.075 7.334 -9.645 1.00 21.37 ? 149 GLU D CD 1 ATOM 6038 O OE1 . GLU D 1 149 ? -8.867 8.180 -10.110 1.00 25.22 ? 149 GLU D OE1 1 ATOM 6039 O OE2 . GLU D 1 149 ? -6.925 7.181 -10.110 1.00 28.24 ? 149 GLU D OE2 1 ATOM 6040 N N . ILE D 1 150 ? -12.428 6.684 -6.052 1.00 13.37 ? 150 ILE D N 1 ATOM 6041 C CA . ILE D 1 150 ? -13.499 7.195 -5.220 1.00 13.95 ? 150 ILE D CA 1 ATOM 6042 C C . ILE D 1 150 ? -14.629 6.191 -5.203 1.00 16.32 ? 150 ILE D C 1 ATOM 6043 O O . ILE D 1 150 ? -15.078 5.744 -6.269 1.00 14.28 ? 150 ILE D O 1 ATOM 6044 C CB . ILE D 1 150 ? -14.072 8.533 -5.773 1.00 14.19 ? 150 ILE D CB 1 ATOM 6045 C CG1 . ILE D 1 150 ? -13.113 9.699 -5.480 1.00 15.11 ? 150 ILE D CG1 1 ATOM 6046 C CG2 . ILE D 1 150 ? -15.408 8.850 -5.122 1.00 10.04 ? 150 ILE D CG2 1 ATOM 6047 C CD1 . ILE D 1 150 ? -13.596 11.009 -6.082 1.00 12.89 ? 150 ILE D CD1 1 ATOM 6048 N N . SER D 1 151 ? -15.078 5.830 -4.002 1.00 13.78 ? 151 SER D N 1 ATOM 6049 C CA . SER D 1 151 ? -16.307 5.071 -3.859 1.00 17.41 ? 151 SER D CA 1 ATOM 6050 C C . SER D 1 151 ? -17.329 6.056 -3.338 1.00 16.07 ? 151 SER D C 1 ATOM 6051 O O . SER D 1 151 ? -16.987 7.001 -2.607 1.00 15.62 ? 151 SER D O 1 ATOM 6052 C CB . SER D 1 151 ? -16.144 3.910 -2.882 1.00 18.36 ? 151 SER D CB 1 ATOM 6053 O OG . SER D 1 151 ? -16.022 4.406 -1.566 1.00 19.96 ? 151 SER D OG 1 ATOM 6054 N N . VAL D 1 152 ? -18.578 5.846 -3.726 1.00 14.38 ? 152 VAL D N 1 ATOM 6055 C CA . VAL D 1 152 ? -19.629 6.725 -3.298 1.00 12.46 ? 152 VAL D CA 1 ATOM 6056 C C . VAL D 1 152 ? -20.707 5.896 -2.609 1.00 17.85 ? 152 VAL D C 1 ATOM 6057 O O . VAL D 1 152 ? -21.125 4.867 -3.136 1.00 18.76 ? 152 VAL D O 1 ATOM 6058 C CB . VAL D 1 152 ? -20.129 7.529 -4.485 1.00 14.69 ? 152 VAL D CB 1 ATOM 6059 C CG1 . VAL D 1 152 ? -21.552 7.204 -4.820 1.00 23.21 ? 152 VAL D CG1 1 ATOM 6060 C CG2 . VAL D 1 152 ? -19.969 8.986 -4.194 1.00 20.12 ? 152 VAL D CG2 1 ATOM 6061 N N . ASP D 1 153 ? -21.099 6.302 -1.398 1.00 16.09 ? 153 ASP D N 1 ATOM 6062 C CA . ASP D 1 153 ? -22.157 5.601 -0.649 1.00 18.41 ? 153 ASP D CA 1 ATOM 6063 C C . ASP D 1 153 ? -23.145 6.548 0.012 1.00 20.75 ? 153 ASP D C 1 ATOM 6064 O O . ASP D 1 153 ? -22.797 7.670 0.381 1.00 20.78 ? 153 ASP D O 1 ATOM 6065 C CB . ASP D 1 153 ? -21.550 4.672 0.395 1.00 15.65 ? 153 ASP D CB 1 ATOM 6066 C CG . ASP D 1 153 ? -20.929 3.440 -0.254 1.00 29.44 ? 153 ASP D CG 1 ATOM 6067 O OD1 . ASP D 1 153 ? -21.699 2.475 -0.520 1.00 29.43 ? 153 ASP D OD1 1 ATOM 6068 O OD2 . ASP D 1 153 ? -19.693 3.446 -0.542 1.00 24.97 ? 153 ASP D OD2 1 ATOM 6069 N N . PRO D 1 154 ? -24.394 6.100 0.146 1.00 18.63 ? 154 PRO D N 1 ATOM 6070 C CA . PRO D 1 154 ? -25.369 6.837 0.951 1.00 20.59 ? 154 PRO D CA 1 ATOM 6071 C C . PRO D 1 154 ? -25.031 6.625 2.430 1.00 30.69 ? 154 PRO D C 1 ATOM 6072 O O . PRO D 1 154 ? -24.272 5.700 2.751 1.00 27.95 ? 154 PRO D O 1 ATOM 6073 C CB . PRO D 1 154 ? -26.702 6.174 0.587 1.00 18.70 ? 154 PRO D CB 1 ATOM 6074 C CG . PRO D 1 154 ? -26.326 4.802 0.133 1.00 24.10 ? 154 PRO D CG 1 ATOM 6075 C CD . PRO D 1 154 ? -24.930 4.851 -0.427 1.00 16.38 ? 154 PRO D CD 1 ATOM 6076 N N . THR D 1 155 ? -25.554 7.470 3.313 1.00 38.95 ? 155 THR D N 1 ATOM 6077 C CA . THR D 1 155 ? -25.250 7.362 4.749 1.00 36.48 ? 155 THR D CA 1 ATOM 6078 C C . THR D 1 155 ? -26.264 6.514 5.524 1.00 33.61 ? 155 THR D C 1 ATOM 6079 O O . THR D 1 155 ? -27.211 5.958 4.949 1.00 40.29 ? 155 THR D O 1 ATOM 6080 C CB . THR D 1 155 ? -25.193 8.754 5.371 1.00 39.73 ? 155 THR D CB 1 ATOM 6081 O OG1 . THR D 1 155 ? -26.529 9.251 5.517 1.00 46.60 ? 155 THR D OG1 1 ATOM 6082 C CG2 . THR D 1 155 ? -24.414 9.701 4.451 1.00 40.20 ? 155 THR D CG2 1 ATOM 6083 N N . ASP D 1 161 ? -37.309 12.254 6.553 1.00 37.80 ? 161 ASP D N 1 ATOM 6084 C CA . ASP D 1 161 ? -37.211 12.666 5.135 1.00 53.68 ? 161 ASP D CA 1 ATOM 6085 C C . ASP D 1 161 ? -37.569 14.140 4.885 1.00 44.24 ? 161 ASP D C 1 ATOM 6086 O O . ASP D 1 161 ? -36.790 14.883 4.297 1.00 43.61 ? 161 ASP D O 1 ATOM 6087 C CB . ASP D 1 161 ? -38.099 11.778 4.235 1.00 48.97 ? 161 ASP D CB 1 ATOM 6088 C CG . ASP D 1 161 ? -37.485 10.397 3.948 1.00 44.91 ? 161 ASP D CG 1 ATOM 6089 O OD1 . ASP D 1 161 ? -36.254 10.218 4.159 1.00 49.75 ? 161 ASP D OD1 1 ATOM 6090 O OD2 . ASP D 1 161 ? -38.241 9.502 3.479 1.00 43.08 ? 161 ASP D OD2 1 ATOM 6091 N N . SER D 1 162 ? -38.769 14.527 5.314 1.00 43.97 ? 162 SER D N 1 ATOM 6092 C CA . SER D 1 162 ? -39.209 15.926 5.307 1.00 47.55 ? 162 SER D CA 1 ATOM 6093 C C . SER D 1 162 ? -38.598 16.697 6.480 1.00 47.04 ? 162 SER D C 1 ATOM 6094 O O . SER D 1 162 ? -39.051 17.808 6.822 1.00 44.22 ? 162 SER D O 1 ATOM 6095 C CB . SER D 1 162 ? -40.754 16.012 5.423 1.00 38.67 ? 162 SER D CB 1 ATOM 6096 O OG . SER D 1 162 ? -41.401 15.392 4.320 1.00 51.60 ? 162 SER D OG 1 ATOM 6097 N N . GLU D 1 163 ? -37.601 16.110 7.129 1.00 38.29 ? 163 GLU D N 1 ATOM 6098 C CA . GLU D 1 163 ? -37.157 16.699 8.387 1.00 36.70 ? 163 GLU D CA 1 ATOM 6099 C C . GLU D 1 163 ? -36.891 18.204 8.259 1.00 34.48 ? 163 GLU D C 1 ATOM 6100 O O . GLU D 1 163 ? -37.250 18.994 9.138 1.00 41.27 ? 163 GLU D O 1 ATOM 6101 C CB . GLU D 1 163 ? -35.903 15.992 8.876 1.00 38.20 ? 163 GLU D CB 1 ATOM 6102 C CG . GLU D 1 163 ? -35.488 16.461 10.253 1.00 46.49 ? 163 GLU D CG 1 ATOM 6103 C CD . GLU D 1 163 ? -34.323 15.660 10.805 1.00 48.39 ? 163 GLU D CD 1 ATOM 6104 O OE1 . GLU D 1 163 ? -33.619 14.971 10.012 1.00 34.27 ? 163 GLU D OE1 1 ATOM 6105 O OE2 . GLU D 1 163 ? -34.113 15.724 12.043 1.00 61.01 ? 163 GLU D OE2 1 ATOM 6106 N N . TYR D 1 164 ? -36.261 18.595 7.155 1.00 25.93 ? 164 TYR D N 1 ATOM 6107 C CA . TYR D 1 164 ? -35.942 19.990 6.940 1.00 22.44 ? 164 TYR D CA 1 ATOM 6108 C C . TYR D 1 164 ? -36.708 20.532 5.753 1.00 15.92 ? 164 TYR D C 1 ATOM 6109 O O . TYR D 1 164 ? -36.462 21.647 5.296 1.00 17.17 ? 164 TYR D O 1 ATOM 6110 C CB . TYR D 1 164 ? -34.427 20.145 6.762 1.00 21.76 ? 164 TYR D CB 1 ATOM 6111 C CG . TYR D 1 164 ? -33.700 19.609 7.949 1.00 18.00 ? 164 TYR D CG 1 ATOM 6112 C CD1 . TYR D 1 164 ? -34.004 20.080 9.215 1.00 28.94 ? 164 TYR D CD1 1 ATOM 6113 C CD2 . TYR D 1 164 ? -32.741 18.619 7.831 1.00 23.67 ? 164 TYR D CD2 1 ATOM 6114 C CE1 . TYR D 1 164 ? -33.359 19.596 10.348 1.00 27.92 ? 164 TYR D CE1 1 ATOM 6115 C CE2 . TYR D 1 164 ? -32.090 18.108 8.965 1.00 23.54 ? 164 TYR D CE2 1 ATOM 6116 C CZ . TYR D 1 164 ? -32.411 18.616 10.224 1.00 28.99 ? 164 TYR D CZ 1 ATOM 6117 O OH . TYR D 1 164 ? -31.799 18.179 11.387 1.00 34.86 ? 164 TYR D OH 1 ATOM 6118 N N . PHE D 1 165 ? -37.651 19.750 5.251 1.00 16.58 ? 165 PHE D N 1 ATOM 6119 C CA . PHE D 1 165 ? -38.396 20.204 4.082 1.00 17.70 ? 165 PHE D CA 1 ATOM 6120 C C . PHE D 1 165 ? -39.334 21.354 4.421 1.00 16.60 ? 165 PHE D C 1 ATOM 6121 O O . PHE D 1 165 ? -40.047 21.322 5.423 1.00 21.47 ? 165 PHE D O 1 ATOM 6122 C CB . PHE D 1 165 ? -39.164 19.064 3.436 1.00 20.29 ? 165 PHE D CB 1 ATOM 6123 C CG . PHE D 1 165 ? -39.668 19.392 2.064 1.00 16.31 ? 165 PHE D CG 1 ATOM 6124 C CD1 . PHE D 1 165 ? -38.782 19.487 0.992 1.00 15.49 ? 165 PHE D CD1 1 ATOM 6125 C CD2 . PHE D 1 165 ? -41.028 19.609 1.839 1.00 19.87 ? 165 PHE D CD2 1 ATOM 6126 C CE1 . PHE D 1 165 ? -39.250 19.797 -0.306 1.00 19.45 ? 165 PHE D CE1 1 ATOM 6127 C CE2 . PHE D 1 165 ? -41.515 19.923 0.557 1.00 18.85 ? 165 PHE D CE2 1 ATOM 6128 C CZ . PHE D 1 165 ? -40.627 20.007 -0.521 1.00 24.11 ? 165 PHE D CZ 1 ATOM 6129 N N . SER D 1 166 ? -39.367 22.367 3.573 1.00 18.27 ? 166 SER D N 1 ATOM 6130 C CA . SER D 1 166 ? -40.146 23.566 3.900 1.00 16.85 ? 166 SER D CA 1 ATOM 6131 C C . SER D 1 166 ? -41.643 23.262 3.947 1.00 24.18 ? 166 SER D C 1 ATOM 6132 O O . SER D 1 166 ? -42.212 22.662 3.011 1.00 27.14 ? 166 SER D O 1 ATOM 6133 C CB . SER D 1 166 ? -39.859 24.680 2.879 1.00 15.30 ? 166 SER D CB 1 ATOM 6134 O OG . SER D 1 166 ? -40.856 25.688 2.942 1.00 22.99 ? 166 SER D OG 1 ATOM 6135 N N . GLN D 1 167 ? -42.300 23.698 5.017 1.00 28.91 ? 167 GLN D N 1 ATOM 6136 C CA . GLN D 1 167 ? -43.760 23.552 5.106 1.00 27.46 ? 167 GLN D CA 1 ATOM 6137 C C . GLN D 1 167 ? -44.495 24.454 4.108 1.00 24.80 ? 167 GLN D C 1 ATOM 6138 O O . GLN D 1 167 ? -45.688 24.257 3.836 1.00 22.06 ? 167 GLN D O 1 ATOM 6139 C CB . GLN D 1 167 ? -44.209 23.879 6.530 1.00 26.83 ? 167 GLN D CB 1 ATOM 6140 C CG . GLN D 1 167 ? -43.917 25.309 6.906 1.00 33.46 ? 167 GLN D CG 1 ATOM 6141 C CD . GLN D 1 167 ? -44.249 25.609 8.356 1.00 44.66 ? 167 GLN D CD 1 ATOM 6142 O OE1 . GLN D 1 167 ? -43.352 25.944 9.155 1.00 45.31 ? 167 GLN D OE1 1 ATOM 6143 N NE2 . GLN D 1 167 ? -45.538 25.508 8.709 1.00 37.70 ? 167 GLN D NE2 1 ATOM 6144 N N . TYR D 1 168 ? -43.796 25.447 3.564 1.00 20.46 ? 168 TYR D N 1 ATOM 6145 C CA . TYR D 1 168 ? -44.466 26.405 2.683 1.00 19.94 ? 168 TYR D CA 1 ATOM 6146 C C . TYR D 1 168 ? -44.369 26.020 1.219 1.00 20.35 ? 168 TYR D C 1 ATOM 6147 O O . TYR D 1 168 ? -44.915 26.729 0.375 1.00 29.08 ? 168 TYR D O 1 ATOM 6148 C CB . TYR D 1 168 ? -43.929 27.829 2.913 1.00 24.55 ? 168 TYR D CB 1 ATOM 6149 C CG . TYR D 1 168 ? -44.037 28.191 4.359 1.00 25.70 ? 168 TYR D CG 1 ATOM 6150 C CD1 . TYR D 1 168 ? -45.286 28.308 4.964 1.00 27.78 ? 168 TYR D CD1 1 ATOM 6151 C CD2 . TYR D 1 168 ? -42.901 28.338 5.152 1.00 24.65 ? 168 TYR D CD2 1 ATOM 6152 C CE1 . TYR D 1 168 ? -45.399 28.615 6.330 1.00 28.97 ? 168 TYR D CE1 1 ATOM 6153 C CE2 . TYR D 1 168 ? -42.996 28.624 6.511 1.00 24.34 ? 168 TYR D CE2 1 ATOM 6154 C CZ . TYR D 1 168 ? -44.254 28.774 7.096 1.00 33.49 ? 168 TYR D CZ 1 ATOM 6155 O OH . TYR D 1 168 ? -44.332 29.066 8.453 1.00 32.24 ? 168 TYR D OH 1 ATOM 6156 N N . SER D 1 169 ? -43.679 24.914 0.914 1.00 21.38 ? 169 SER D N 1 ATOM 6157 C CA . SER D 1 169 ? -43.605 24.440 -0.465 1.00 20.35 ? 169 SER D CA 1 ATOM 6158 C C . SER D 1 169 ? -45.016 24.080 -0.949 1.00 24.65 ? 169 SER D C 1 ATOM 6159 O O . SER D 1 169 ? -45.881 23.695 -0.126 1.00 21.85 ? 169 SER D O 1 ATOM 6160 C CB . SER D 1 169 ? -42.702 23.207 -0.537 1.00 19.05 ? 169 SER D CB 1 ATOM 6161 O OG . SER D 1 169 ? -42.752 22.604 -1.836 1.00 20.07 ? 169 SER D OG 1 ATOM 6162 N N . ARG D 1 170 ? -45.263 24.196 -2.259 1.00 24.14 ? 170 ARG D N 1 ATOM 6163 C CA . ARG D 1 170 ? -46.498 23.652 -2.864 1.00 22.27 ? 170 ARG D CA 1 ATOM 6164 C C . ARG D 1 170 ? -46.524 22.134 -2.874 1.00 22.41 ? 170 ARG D C 1 ATOM 6165 O O . ARG D 1 170 ? -47.548 21.523 -3.184 1.00 25.03 ? 170 ARG D O 1 ATOM 6166 C CB . ARG D 1 170 ? -46.647 24.129 -4.302 1.00 18.70 ? 170 ARG D CB 1 ATOM 6167 C CG . ARG D 1 170 ? -46.882 25.582 -4.405 1.00 24.10 ? 170 ARG D CG 1 ATOM 6168 C CD . ARG D 1 170 ? -47.870 25.885 -5.492 1.00 32.91 ? 170 ARG D CD 1 ATOM 6169 N NE . ARG D 1 170 ? -47.292 25.733 -6.824 1.00 41.41 ? 170 ARG D NE 1 ATOM 6170 C CZ . ARG D 1 170 ? -48.026 25.543 -7.921 1.00 55.07 ? 170 ARG D CZ 1 ATOM 6171 N NH1 . ARG D 1 170 ? -49.359 25.478 -7.830 1.00 48.50 ? 170 ARG D NH1 1 ATOM 6172 N NH2 . ARG D 1 170 ? -47.427 25.415 -9.103 1.00 55.15 ? 170 ARG D NH2 1 ATOM 6173 N N . PHE D 1 171 ? -45.389 21.524 -2.552 1.00 21.55 ? 171 PHE D N 1 ATOM 6174 C CA . PHE D 1 171 ? -45.276 20.074 -2.650 1.00 23.56 ? 171 PHE D CA 1 ATOM 6175 C C . PHE D 1 171 ? -44.969 19.488 -1.292 1.00 22.82 ? 171 PHE D C 1 ATOM 6176 O O . PHE D 1 171 ? -44.656 20.231 -0.342 1.00 23.47 ? 171 PHE D O 1 ATOM 6177 C CB . PHE D 1 171 ? -44.190 19.722 -3.664 1.00 15.93 ? 171 PHE D CB 1 ATOM 6178 C CG . PHE D 1 171 ? -44.428 20.348 -4.998 1.00 17.63 ? 171 PHE D CG 1 ATOM 6179 C CD1 . PHE D 1 171 ? -44.005 21.651 -5.261 1.00 16.78 ? 171 PHE D CD1 1 ATOM 6180 C CD2 . PHE D 1 171 ? -45.136 19.659 -5.984 1.00 19.91 ? 171 PHE D CD2 1 ATOM 6181 C CE1 . PHE D 1 171 ? -44.252 22.242 -6.498 1.00 21.85 ? 171 PHE D CE1 1 ATOM 6182 C CE2 . PHE D 1 171 ? -45.391 20.243 -7.228 1.00 17.57 ? 171 PHE D CE2 1 ATOM 6183 C CZ . PHE D 1 171 ? -44.959 21.540 -7.489 1.00 21.68 ? 171 PHE D CZ 1 ATOM 6184 N N . GLU D 1 172 ? -45.067 18.165 -1.204 1.00 19.02 ? 172 GLU D N 1 ATOM 6185 C CA . GLU D 1 172 ? -44.730 17.461 0.021 1.00 20.58 ? 172 GLU D CA 1 ATOM 6186 C C . GLU D 1 172 ? -44.026 16.183 -0.345 1.00 22.88 ? 172 GLU D C 1 ATOM 6187 O O . GLU D 1 172 ? -44.238 15.640 -1.441 1.00 22.93 ? 172 GLU D O 1 ATOM 6188 C CB . GLU D 1 172 ? -45.994 17.138 0.816 1.00 26.80 ? 172 GLU D CB 1 ATOM 6189 C CG . GLU D 1 172 ? -47.008 16.266 0.053 1.00 30.72 ? 172 GLU D CG 1 ATOM 6190 C CD . GLU D 1 172 ? -48.327 16.104 0.820 1.00 37.51 ? 172 GLU D CD 1 ATOM 6191 O OE1 . GLU D 1 172 ? -48.365 16.502 2.012 1.00 54.21 ? 172 GLU D OE1 1 ATOM 6192 O OE2 . GLU D 1 172 ? -49.318 15.580 0.246 1.00 34.21 ? 172 GLU D OE2 1 ATOM 6193 N N . ILE D 1 173 ? -43.203 15.695 0.572 1.00 18.50 ? 173 ILE D N 1 ATOM 6194 C CA . ILE D 1 173 ? -42.408 14.525 0.300 1.00 24.84 ? 173 ILE D CA 1 ATOM 6195 C C . ILE D 1 173 ? -43.082 13.304 0.890 1.00 26.90 ? 173 ILE D C 1 ATOM 6196 O O . ILE D 1 173 ? -43.391 13.282 2.077 1.00 27.10 ? 173 ILE D O 1 ATOM 6197 C CB . ILE D 1 173 ? -40.988 14.660 0.889 1.00 25.30 ? 173 ILE D CB 1 ATOM 6198 C CG1 . ILE D 1 173 ? -40.243 15.792 0.160 1.00 24.76 ? 173 ILE D CG1 1 ATOM 6199 C CG2 . ILE D 1 173 ? -40.242 13.318 0.798 1.00 22.09 ? 173 ILE D CG2 1 ATOM 6200 C CD1 . ILE D 1 173 ? -38.816 16.023 0.674 1.00 22.09 ? 173 ILE D CD1 1 ATOM 6201 N N . LEU D 1 174 ? -43.296 12.288 0.053 1.00 25.98 ? 174 LEU D N 1 ATOM 6202 C CA . LEU D 1 174 ? -43.896 11.029 0.490 1.00 20.41 ? 174 LEU D CA 1 ATOM 6203 C C . LEU D 1 174 ? -42.805 10.088 0.963 1.00 29.38 ? 174 LEU D C 1 ATOM 6204 O O . LEU D 1 174 ? -42.949 9.401 1.981 1.00 30.20 ? 174 LEU D O 1 ATOM 6205 C CB . LEU D 1 174 ? -44.678 10.377 -0.665 1.00 20.13 ? 174 LEU D CB 1 ATOM 6206 C CG . LEU D 1 174 ? -45.717 11.297 -1.318 1.00 23.66 ? 174 LEU D CG 1 ATOM 6207 C CD1 . LEU D 1 174 ? -46.432 10.642 -2.492 1.00 26.69 ? 174 LEU D CD1 1 ATOM 6208 C CD2 . LEU D 1 174 ? -46.739 11.741 -0.286 1.00 27.03 ? 174 LEU D CD2 1 ATOM 6209 N N . ASP D 1 175 ? -41.696 10.061 0.228 1.00 27.89 ? 175 ASP D N 1 ATOM 6210 C CA . ASP D 1 175 ? -40.640 9.133 0.584 1.00 30.53 ? 175 ASP D CA 1 ATOM 6211 C C . ASP D 1 175 ? -39.326 9.474 -0.132 1.00 33.03 ? 175 ASP D C 1 ATOM 6212 O O . ASP D 1 175 ? -39.332 10.081 -1.209 1.00 27.87 ? 175 ASP D O 1 ATOM 6213 C CB . ASP D 1 175 ? -41.098 7.703 0.235 1.00 32.76 ? 175 ASP D CB 1 ATOM 6214 C CG . ASP D 1 175 ? -40.222 6.627 0.866 1.00 36.20 ? 175 ASP D CG 1 ATOM 6215 O OD1 . ASP D 1 175 ? -39.602 6.880 1.939 1.00 46.02 ? 175 ASP D OD1 1 ATOM 6216 O OD2 . ASP D 1 175 ? -40.154 5.521 0.279 1.00 41.32 ? 175 ASP D OD2 1 ATOM 6217 N N . VAL D 1 176 ? -38.206 9.092 0.475 1.00 27.12 ? 176 VAL D N 1 ATOM 6218 C CA . VAL D 1 176 ? -36.929 9.219 -0.183 1.00 25.22 ? 176 VAL D CA 1 ATOM 6219 C C . VAL D 1 176 ? -36.214 7.893 -0.064 1.00 27.43 ? 176 VAL D C 1 ATOM 6220 O O . VAL D 1 176 ? -36.026 7.392 1.037 1.00 28.41 ? 176 VAL D O 1 ATOM 6221 C CB . VAL D 1 176 ? -36.054 10.319 0.464 1.00 23.14 ? 176 VAL D CB 1 ATOM 6222 C CG1 . VAL D 1 176 ? -34.685 10.327 -0.210 1.00 19.93 ? 176 VAL D CG1 1 ATOM 6223 C CG2 . VAL D 1 176 ? -36.739 11.719 0.338 1.00 19.29 ? 176 VAL D CG2 1 ATOM 6224 N N . THR D 1 177 ? -35.812 7.316 -1.193 1.00 26.62 ? 177 THR D N 1 ATOM 6225 C CA . THR D 1 177 ? -34.987 6.104 -1.148 1.00 20.24 ? 177 THR D CA 1 ATOM 6226 C C . THR D 1 177 ? -33.658 6.295 -1.888 1.00 20.94 ? 177 THR D C 1 ATOM 6227 O O . THR D 1 177 ? -33.526 7.161 -2.769 1.00 21.50 ? 177 THR D O 1 ATOM 6228 C CB . THR D 1 177 ? -35.729 4.885 -1.703 1.00 28.91 ? 177 THR D CB 1 ATOM 6229 O OG1 . THR D 1 177 ? -36.065 5.111 -3.078 1.00 27.92 ? 177 THR D OG1 1 ATOM 6230 C CG2 . THR D 1 177 ? -37.014 4.633 -0.913 1.00 27.66 ? 177 THR D CG2 1 ATOM 6231 N N . GLN D 1 178 ? -32.676 5.480 -1.518 1.00 27.87 ? 178 GLN D N 1 ATOM 6232 C CA . GLN D 1 178 ? -31.344 5.588 -2.063 1.00 20.39 ? 178 GLN D CA 1 ATOM 6233 C C . GLN D 1 178 ? -30.821 4.257 -2.542 1.00 28.95 ? 178 GLN D C 1 ATOM 6234 O O . GLN D 1 178 ? -31.106 3.196 -1.964 1.00 23.30 ? 178 GLN D O 1 ATOM 6235 C CB . GLN D 1 178 ? -30.406 6.141 -1.039 1.00 18.39 ? 178 GLN D CB 1 ATOM 6236 C CG . GLN D 1 178 ? -30.669 7.558 -0.719 1.00 27.91 ? 178 GLN D CG 1 ATOM 6237 C CD . GLN D 1 178 ? -30.092 7.882 0.621 1.00 40.47 ? 178 GLN D CD 1 ATOM 6238 O OE1 . GLN D 1 178 ? -29.165 8.713 0.754 1.00 51.09 ? 178 GLN D OE1 1 ATOM 6239 N NE2 . GLN D 1 178 ? -30.588 7.178 1.640 1.00 27.32 ? 178 GLN D NE2 1 ATOM 6240 N N . LYS D 1 179 ? -30.033 4.319 -3.609 1.00 23.76 ? 179 LYS D N 1 ATOM 6241 C CA . LYS D 1 179 ? -29.466 3.113 -4.167 1.00 22.59 ? 179 LYS D CA 1 ATOM 6242 C C . LYS D 1 179 ? -28.070 3.427 -4.659 1.00 19.72 ? 179 LYS D C 1 ATOM 6243 O O . LYS D 1 179 ? -27.832 4.497 -5.238 1.00 23.16 ? 179 LYS D O 1 ATOM 6244 C CB . LYS D 1 179 ? -30.337 2.628 -5.311 1.00 24.37 ? 179 LYS D CB 1 ATOM 6245 C CG . LYS D 1 179 ? -29.874 1.306 -5.877 1.00 29.21 ? 179 LYS D CG 1 ATOM 6246 C CD . LYS D 1 179 ? -30.595 1.067 -7.166 1.00 42.33 ? 179 LYS D CD 1 ATOM 6247 C CE . LYS D 1 179 ? -30.270 -0.302 -7.798 1.00 44.53 ? 179 LYS D CE 1 ATOM 6248 N NZ . LYS D 1 179 ? -31.116 -0.411 -9.097 1.00 25.01 ? 179 LYS D NZ 1 ATOM 6249 N N . LYS D 1 180 ? -27.137 2.519 -4.405 1.00 18.96 ? 180 LYS D N 1 ATOM 6250 C CA . LYS D 1 180 ? -25.777 2.699 -4.880 1.00 15.81 ? 180 LYS D CA 1 ATOM 6251 C C . LYS D 1 180 ? -25.540 1.864 -6.147 1.00 18.86 ? 180 LYS D C 1 ATOM 6252 O O . LYS D 1 180 ? -26.008 0.718 -6.248 1.00 17.24 ? 180 LYS D O 1 ATOM 6253 C CB . LYS D 1 180 ? -24.776 2.304 -3.810 1.00 17.78 ? 180 LYS D CB 1 ATOM 6254 C CG . LYS D 1 180 ? -23.373 2.218 -4.393 1.00 18.53 ? 180 LYS D CG 1 ATOM 6255 C CD . LYS D 1 180 ? -22.406 1.593 -3.448 1.00 24.89 ? 180 LYS D CD 1 ATOM 6256 C CE . LYS D 1 180 ? -20.998 1.696 -4.023 1.00 19.86 ? 180 LYS D CE 1 ATOM 6257 N NZ . LYS D 1 180 ? -20.018 1.734 -2.914 1.00 25.46 ? 180 LYS D NZ 1 ATOM 6258 N N . ASN D 1 181 ? -24.830 2.442 -7.115 1.00 15.26 ? 181 ASN D N 1 ATOM 6259 C CA . ASN D 1 181 ? -24.542 1.744 -8.368 1.00 14.29 ? 181 ASN D CA 1 ATOM 6260 C C . ASN D 1 181 ? -23.075 1.837 -8.749 1.00 16.45 ? 181 ASN D C 1 ATOM 6261 O O . ASN D 1 181 ? -22.343 2.715 -8.288 1.00 16.76 ? 181 ASN D O 1 ATOM 6262 C CB . ASN D 1 181 ? -25.375 2.308 -9.488 1.00 13.10 ? 181 ASN D CB 1 ATOM 6263 C CG . ASN D 1 181 ? -26.850 2.206 -9.201 1.00 20.70 ? 181 ASN D CG 1 ATOM 6264 O OD1 . ASN D 1 181 ? -27.417 1.115 -9.236 1.00 20.88 ? 181 ASN D OD1 1 ATOM 6265 N ND2 . ASN D 1 181 ? -27.495 3.349 -8.953 1.00 20.03 ? 181 ASN D ND2 1 ATOM 6266 N N . SER D 1 182 ? -22.645 0.939 -9.628 1.00 21.14 ? 182 SER D N 1 ATOM 6267 C CA . SER D 1 182 ? -21.286 0.980 -10.165 1.00 18.24 ? 182 SER D CA 1 ATOM 6268 C C . SER D 1 182 ? -21.408 0.719 -11.647 1.00 14.82 ? 182 SER D C 1 ATOM 6269 O O . SER D 1 182 ? -21.755 -0.375 -12.040 1.00 23.90 ? 182 SER D O 1 ATOM 6270 C CB . SER D 1 182 ? -20.450 -0.092 -9.487 1.00 21.00 ? 182 SER D CB 1 ATOM 6271 O OG . SER D 1 182 ? -19.059 0.116 -9.712 1.00 20.63 ? 182 SER D OG 1 ATOM 6272 N N . VAL D 1 183 ? -21.195 1.741 -12.466 1.00 18.28 ? 183 VAL D N 1 ATOM 6273 C CA . VAL D 1 183 ? -21.507 1.635 -13.882 1.00 16.19 ? 183 VAL D CA 1 ATOM 6274 C C . VAL D 1 183 ? -20.250 1.722 -14.746 1.00 19.21 ? 183 VAL D C 1 ATOM 6275 O O . VAL D 1 183 ? -19.309 2.492 -14.440 1.00 14.64 ? 183 VAL D O 1 ATOM 6276 C CB . VAL D 1 183 ? -22.495 2.757 -14.296 1.00 17.58 ? 183 VAL D CB 1 ATOM 6277 C CG1 . VAL D 1 183 ? -22.778 2.704 -15.787 1.00 10.37 ? 183 VAL D CG1 1 ATOM 6278 C CG2 . VAL D 1 183 ? -23.793 2.669 -13.470 1.00 16.98 ? 183 VAL D CG2 1 ATOM 6279 N N . THR D 1 184 ? -20.220 0.934 -15.823 1.00 18.49 ? 184 THR D N 1 ATOM 6280 C CA . THR D 1 184 ? -19.175 1.112 -16.842 1.00 20.45 ? 184 THR D CA 1 ATOM 6281 C C . THR D 1 184 ? -19.747 1.864 -18.033 1.00 19.52 ? 184 THR D C 1 ATOM 6282 O O . THR D 1 184 ? -20.767 1.467 -18.554 1.00 23.41 ? 184 THR D O 1 ATOM 6283 C CB . THR D 1 184 ? -18.609 -0.257 -17.313 1.00 20.08 ? 184 THR D CB 1 ATOM 6284 O OG1 . THR D 1 184 ? -18.250 -1.034 -16.151 1.00 24.65 ? 184 THR D OG1 1 ATOM 6285 C CG2 . THR D 1 184 ? -17.360 -0.045 -18.219 1.00 15.09 ? 184 THR D CG2 1 ATOM 6286 N N . TYR D 1 185 ? -19.078 2.930 -18.465 1.00 23.57 ? 185 TYR D N 1 ATOM 6287 C CA . TYR D 1 185 ? -19.559 3.739 -19.573 1.00 23.10 ? 185 TYR D CA 1 ATOM 6288 C C . TYR D 1 185 ? -18.704 3.440 -20.807 1.00 27.71 ? 185 TYR D C 1 ATOM 6289 O O . TYR D 1 185 ? -17.544 3.017 -20.677 1.00 31.82 ? 185 TYR D O 1 ATOM 6290 C CB . TYR D 1 185 ? -19.491 5.226 -19.176 1.00 21.20 ? 185 TYR D CB 1 ATOM 6291 C CG . TYR D 1 185 ? -20.370 5.534 -17.985 1.00 23.86 ? 185 TYR D CG 1 ATOM 6292 C CD1 . TYR D 1 185 ? -19.882 5.408 -16.675 1.00 19.87 ? 185 TYR D CD1 1 ATOM 6293 C CD2 . TYR D 1 185 ? -21.697 5.938 -18.159 1.00 19.28 ? 185 TYR D CD2 1 ATOM 6294 C CE1 . TYR D 1 185 ? -20.691 5.696 -15.572 1.00 14.05 ? 185 TYR D CE1 1 ATOM 6295 C CE2 . TYR D 1 185 ? -22.513 6.206 -17.072 1.00 15.54 ? 185 TYR D CE2 1 ATOM 6296 C CZ . TYR D 1 185 ? -22.008 6.081 -15.775 1.00 17.59 ? 185 TYR D CZ 1 ATOM 6297 O OH . TYR D 1 185 ? -22.836 6.351 -14.688 1.00 17.35 ? 185 TYR D OH 1 ATOM 6298 N N . SER D 1 186 ? -19.256 3.674 -21.996 1.00 27.24 ? 186 SER D N 1 ATOM 6299 C CA . SER D 1 186 ? -18.537 3.431 -23.256 1.00 27.22 ? 186 SER D CA 1 ATOM 6300 C C . SER D 1 186 ? -17.233 4.220 -23.373 1.00 31.21 ? 186 SER D C 1 ATOM 6301 O O . SER D 1 186 ? -16.297 3.797 -24.020 1.00 43.97 ? 186 SER D O 1 ATOM 6302 C CB . SER D 1 186 ? -19.465 3.789 -24.405 1.00 36.70 ? 186 SER D CB 1 ATOM 6303 O OG . SER D 1 186 ? -20.599 2.939 -24.358 1.00 36.42 ? 186 SER D OG 1 ATOM 6304 N N . CYS D 1 187 ? -17.195 5.364 -22.718 1.00 27.30 ? 187 CYS D N 1 ATOM 6305 C CA A CYS D 1 187 ? -16.050 6.260 -22.769 0.51 25.50 ? 187 CYS D CA 1 ATOM 6306 C CA B CYS D 1 187 ? -16.089 6.272 -22.745 0.49 25.51 ? 187 CYS D CA 1 ATOM 6307 C C . CYS D 1 187 ? -14.793 5.615 -22.218 1.00 28.44 ? 187 CYS D C 1 ATOM 6308 O O . CYS D 1 187 ? -13.680 5.904 -22.687 1.00 38.68 ? 187 CYS D O 1 ATOM 6309 C CB A CYS D 1 187 ? -16.324 7.513 -21.930 0.51 26.37 ? 187 CYS D CB 1 ATOM 6310 C CB B CYS D 1 187 ? -16.547 7.440 -21.863 0.49 26.38 ? 187 CYS D CB 1 ATOM 6311 S SG A CYS D 1 187 ? -16.225 7.199 -20.152 0.51 15.65 ? 187 CYS D SG 1 ATOM 6312 S SG B CYS D 1 187 ? -18.377 7.295 -21.479 0.49 26.12 ? 187 CYS D SG 1 ATOM 6313 N N . CYS D 1 188 ? -14.948 4.745 -21.213 1.00 24.21 ? 188 CYS D N 1 ATOM 6314 C CA . CYS D 1 188 ? -13.806 4.328 -20.386 1.00 25.60 ? 188 CYS D CA 1 ATOM 6315 C C . CYS D 1 188 ? -13.933 2.913 -19.876 1.00 24.68 ? 188 CYS D C 1 ATOM 6316 O O . CYS D 1 188 ? -15.032 2.422 -19.651 1.00 27.28 ? 188 CYS D O 1 ATOM 6317 C CB . CYS D 1 188 ? -13.633 5.264 -19.166 1.00 23.47 ? 188 CYS D CB 1 ATOM 6318 S SG . CYS D 1 188 ? -14.304 6.918 -19.446 1.00 36.38 ? 188 CYS D SG 1 ATOM 6319 N N . PRO D 1 189 ? -12.793 2.264 -19.660 1.00 19.46 ? 189 PRO D N 1 ATOM 6320 C CA . PRO D 1 189 ? -12.743 0.853 -19.244 1.00 26.48 ? 189 PRO D CA 1 ATOM 6321 C C . PRO D 1 189 ? -13.172 0.609 -17.785 1.00 26.48 ? 189 PRO D C 1 ATOM 6322 O O . PRO D 1 189 ? -13.640 -0.489 -17.454 1.00 21.02 ? 189 PRO D O 1 ATOM 6323 C CB . PRO D 1 189 ? -11.250 0.483 -19.416 1.00 14.71 ? 189 PRO D CB 1 ATOM 6324 C CG . PRO D 1 189 ? -10.535 1.812 -19.247 1.00 20.25 ? 189 PRO D CG 1 ATOM 6325 C CD . PRO D 1 189 ? -11.454 2.842 -19.871 1.00 23.90 ? 189 PRO D CD 1 ATOM 6326 N N . GLU D 1 190 ? -13.014 1.597 -16.911 1.00 26.44 ? 190 GLU D N 1 ATOM 6327 C CA A GLU D 1 190 ? -13.268 1.384 -15.483 0.44 19.19 ? 190 GLU D CA 1 ATOM 6328 C CA B GLU D 1 190 ? -13.266 1.371 -15.491 0.56 19.12 ? 190 GLU D CA 1 ATOM 6329 C C . GLU D 1 190 ? -14.715 1.637 -15.118 1.00 14.00 ? 190 GLU D C 1 ATOM 6330 O O . GLU D 1 190 ? -15.469 2.245 -15.887 1.00 20.66 ? 190 GLU D O 1 ATOM 6331 C CB A GLU D 1 190 ? -12.387 2.301 -14.622 0.44 21.69 ? 190 GLU D CB 1 ATOM 6332 C CB B GLU D 1 190 ? -12.334 2.250 -14.642 0.56 21.70 ? 190 GLU D CB 1 ATOM 6333 C CG A GLU D 1 190 ? -10.938 2.387 -15.067 0.44 23.02 ? 190 GLU D CG 1 ATOM 6334 C CG B GLU D 1 190 ? -10.906 2.394 -15.206 0.56 23.05 ? 190 GLU D CG 1 ATOM 6335 C CD A GLU D 1 190 ? -10.032 1.445 -14.321 0.44 27.01 ? 190 GLU D CD 1 ATOM 6336 C CD B GLU D 1 190 ? -10.746 3.517 -16.264 0.56 27.01 ? 190 GLU D CD 1 ATOM 6337 O OE1 A GLU D 1 190 ? -10.539 0.664 -13.481 0.44 23.86 ? 190 GLU D OE1 1 ATOM 6338 O OE1 B GLU D 1 190 ? -11.774 4.039 -16.801 0.56 22.69 ? 190 GLU D OE1 1 ATOM 6339 O OE2 A GLU D 1 190 ? -8.803 1.506 -14.569 0.44 31.37 ? 190 GLU D OE2 1 ATOM 6340 O OE2 B GLU D 1 190 ? -9.567 3.864 -16.562 0.56 26.74 ? 190 GLU D OE2 1 ATOM 6341 N N . ALA D 1 191 ? -15.084 1.202 -13.921 1.00 16.14 ? 191 ALA D N 1 ATOM 6342 C CA . ALA D 1 191 ? -16.414 1.444 -13.371 1.00 17.26 ? 191 ALA D CA 1 ATOM 6343 C C . ALA D 1 191 ? -16.409 2.735 -12.531 1.00 16.19 ? 191 ALA D C 1 ATOM 6344 O O . ALA D 1 191 ? -15.426 3.044 -11.822 1.00 15.25 ? 191 ALA D O 1 ATOM 6345 C CB . ALA D 1 191 ? -16.823 0.264 -12.518 1.00 13.19 ? 191 ALA D CB 1 ATOM 6346 N N . TYR D 1 192 ? -17.508 3.471 -12.600 1.00 12.51 ? 192 TYR D N 1 ATOM 6347 C CA . TYR D 1 192 ? -17.675 4.664 -11.793 1.00 14.99 ? 192 TYR D CA 1 ATOM 6348 C C . TYR D 1 192 ? -18.902 4.498 -10.907 1.00 15.34 ? 192 TYR D C 1 ATOM 6349 O O . TYR D 1 192 ? -19.974 4.113 -11.390 1.00 15.49 ? 192 TYR D O 1 ATOM 6350 C CB . TYR D 1 192 ? -17.855 5.873 -12.709 1.00 12.88 ? 192 TYR D CB 1 ATOM 6351 C CG . TYR D 1 192 ? -16.601 6.144 -13.503 1.00 15.49 ? 192 TYR D CG 1 ATOM 6352 C CD1 . TYR D 1 192 ? -16.310 5.390 -14.637 1.00 13.00 ? 192 TYR D CD1 1 ATOM 6353 C CD2 . TYR D 1 192 ? -15.690 7.120 -13.102 1.00 14.46 ? 192 TYR D CD2 1 ATOM 6354 C CE1 . TYR D 1 192 ? -15.168 5.619 -15.370 1.00 16.80 ? 192 TYR D CE1 1 ATOM 6355 C CE2 . TYR D 1 192 ? -14.535 7.359 -13.833 1.00 13.90 ? 192 TYR D CE2 1 ATOM 6356 C CZ . TYR D 1 192 ? -14.286 6.590 -14.975 1.00 15.53 ? 192 TYR D CZ 1 ATOM 6357 O OH . TYR D 1 192 ? -13.162 6.758 -15.757 1.00 18.59 ? 192 TYR D OH 1 ATOM 6358 N N . GLU D 1 193 ? -18.747 4.816 -9.625 1.00 11.11 ? 193 GLU D N 1 ATOM 6359 C CA . GLU D 1 193 ? -19.832 4.682 -8.674 1.00 13.15 ? 193 GLU D CA 1 ATOM 6360 C C . GLU D 1 193 ? -20.747 5.892 -8.658 1.00 11.52 ? 193 GLU D C 1 ATOM 6361 O O . GLU D 1 193 ? -20.358 6.985 -9.028 1.00 12.78 ? 193 GLU D O 1 ATOM 6362 C CB . GLU D 1 193 ? -19.297 4.364 -7.274 1.00 13.66 ? 193 GLU D CB 1 ATOM 6363 C CG . GLU D 1 193 ? -18.451 3.084 -7.248 1.00 13.09 ? 193 GLU D CG 1 ATOM 6364 C CD . GLU D 1 193 ? -18.156 2.597 -5.822 1.00 25.52 ? 193 GLU D CD 1 ATOM 6365 O OE1 . GLU D 1 193 ? -18.575 3.296 -4.852 1.00 22.37 ? 193 GLU D OE1 1 ATOM 6366 O OE2 . GLU D 1 193 ? -17.518 1.508 -5.659 1.00 20.22 ? 193 GLU D OE2 1 ATOM 6367 N N . ASP D 1 194 ? -22.004 5.659 -8.294 1.00 15.11 ? 194 ASP D N 1 ATOM 6368 C CA . ASP D 1 194 ? -22.952 6.742 -8.123 1.00 14.52 ? 194 ASP D CA 1 ATOM 6369 C C . ASP D 1 194 ? -23.948 6.361 -7.061 1.00 17.70 ? 194 ASP D C 1 ATOM 6370 O O . ASP D 1 194 ? -24.149 5.161 -6.762 1.00 14.90 ? 194 ASP D O 1 ATOM 6371 C CB . ASP D 1 194 ? -23.698 7.037 -9.418 1.00 15.70 ? 194 ASP D CB 1 ATOM 6372 C CG . ASP D 1 194 ? -24.683 5.926 -9.788 1.00 20.95 ? 194 ASP D CG 1 ATOM 6373 O OD1 . ASP D 1 194 ? -25.704 5.775 -9.040 1.00 23.09 ? 194 ASP D OD1 1 ATOM 6374 O OD2 . ASP D 1 194 ? -24.473 5.236 -10.839 1.00 17.98 ? 194 ASP D OD2 1 ATOM 6375 N N . VAL D 1 195 ? -24.573 7.386 -6.484 1.00 16.20 ? 195 VAL D N 1 ATOM 6376 C CA . VAL D 1 195 ? -25.734 7.189 -5.641 1.00 11.39 ? 195 VAL D CA 1 ATOM 6377 C C . VAL D 1 195 ? -26.950 7.739 -6.375 1.00 15.68 ? 195 VAL D C 1 ATOM 6378 O O . VAL D 1 195 ? -26.880 8.841 -6.938 1.00 18.90 ? 195 VAL D O 1 ATOM 6379 C CB . VAL D 1 195 ? -25.557 7.898 -4.300 1.00 14.57 ? 195 VAL D CB 1 ATOM 6380 C CG1 . VAL D 1 195 ? -26.851 7.811 -3.497 1.00 22.37 ? 195 VAL D CG1 1 ATOM 6381 C CG2 . VAL D 1 195 ? -24.442 7.237 -3.511 1.00 14.53 ? 195 VAL D CG2 1 ATOM 6382 N N . GLU D 1 196 ? -28.044 6.970 -6.412 1.00 17.79 ? 196 GLU D N 1 ATOM 6383 C CA . GLU D 1 196 ? -29.297 7.437 -7.011 1.00 13.06 ? 196 GLU D CA 1 ATOM 6384 C C . GLU D 1 196 ? -30.311 7.697 -5.903 1.00 17.20 ? 196 GLU D C 1 ATOM 6385 O O . GLU D 1 196 ? -30.701 6.793 -5.143 1.00 17.32 ? 196 GLU D O 1 ATOM 6386 C CB . GLU D 1 196 ? -29.876 6.434 -8.033 1.00 14.93 ? 196 GLU D CB 1 ATOM 6387 C CG . GLU D 1 196 ? -29.104 6.374 -9.352 1.00 22.15 ? 196 GLU D CG 1 ATOM 6388 C CD . GLU D 1 196 ? -29.561 5.250 -10.311 1.00 23.92 ? 196 GLU D CD 1 ATOM 6389 O OE1 . GLU D 1 196 ? -30.289 4.311 -9.872 1.00 23.38 ? 196 GLU D OE1 1 ATOM 6390 O OE2 . GLU D 1 196 ? -29.187 5.295 -11.521 1.00 19.83 ? 196 GLU D OE2 1 ATOM 6391 N N . VAL D 1 197 ? -30.752 8.938 -5.814 1.00 13.85 ? 197 VAL D N 1 ATOM 6392 C CA . VAL D 1 197 ? -31.650 9.324 -4.761 1.00 18.98 ? 197 VAL D CA 1 ATOM 6393 C C . VAL D 1 197 ? -33.023 9.508 -5.368 1.00 18.73 ? 197 VAL D C 1 ATOM 6394 O O . VAL D 1 197 ? -33.201 10.337 -6.266 1.00 19.79 ? 197 VAL D O 1 ATOM 6395 C CB . VAL D 1 197 ? -31.189 10.633 -4.101 1.00 22.99 ? 197 VAL D CB 1 ATOM 6396 C CG1 . VAL D 1 197 ? -32.193 11.062 -3.023 1.00 23.11 ? 197 VAL D CG1 1 ATOM 6397 C CG2 . VAL D 1 197 ? -29.812 10.440 -3.505 1.00 18.73 ? 197 VAL D CG2 1 ATOM 6398 N N . SER D 1 198 ? -33.982 8.708 -4.906 1.00 15.96 ? 198 SER D N 1 ATOM 6399 C CA . SER D 1 198 ? -35.333 8.744 -5.474 1.00 18.97 ? 198 SER D CA 1 ATOM 6400 C C . SER D 1 198 ? -36.279 9.540 -4.579 1.00 20.71 ? 198 SER D C 1 ATOM 6401 O O . SER D 1 198 ? -36.523 9.176 -3.415 1.00 24.09 ? 198 SER D O 1 ATOM 6402 C CB . SER D 1 198 ? -35.860 7.337 -5.710 1.00 23.00 ? 198 SER D CB 1 ATOM 6403 O OG . SER D 1 198 ? -35.121 6.726 -6.776 1.00 29.25 ? 198 SER D OG 1 ATOM 6404 N N . LEU D 1 199 ? -36.757 10.657 -5.115 1.00 16.68 ? 199 LEU D N 1 ATOM 6405 C CA . LEU D 1 199 ? -37.547 11.585 -4.352 1.00 15.63 ? 199 LEU D CA 1 ATOM 6406 C C . LEU D 1 199 ? -38.982 11.397 -4.816 1.00 21.42 ? 199 LEU D C 1 ATOM 6407 O O . LEU D 1 199 ? -39.335 11.735 -5.961 1.00 21.64 ? 199 LEU D O 1 ATOM 6408 C CB . LEU D 1 199 ? -37.084 13.008 -4.645 1.00 16.09 ? 199 LEU D CB 1 ATOM 6409 C CG . LEU D 1 199 ? -37.909 14.176 -4.055 1.00 19.34 ? 199 LEU D CG 1 ATOM 6410 C CD1 . LEU D 1 199 ? -37.904 14.154 -2.538 1.00 18.95 ? 199 LEU D CD1 1 ATOM 6411 C CD2 . LEU D 1 199 ? -37.369 15.500 -4.518 1.00 16.29 ? 199 LEU D CD2 1 ATOM 6412 N N . ASN D 1 200 ? -39.807 10.822 -3.946 1.00 20.27 ? 200 ASN D N 1 ATOM 6413 C CA . ASN D 1 200 ? -41.234 10.589 -4.249 1.00 18.83 ? 200 ASN D CA 1 ATOM 6414 C C . ASN D 1 200 ? -41.994 11.725 -3.581 1.00 20.58 ? 200 ASN D C 1 ATOM 6415 O O . ASN D 1 200 ? -41.975 11.872 -2.333 1.00 23.47 ? 200 ASN D O 1 ATOM 6416 C CB . ASN D 1 200 ? -41.681 9.200 -3.743 1.00 20.07 ? 200 ASN D CB 1 ATOM 6417 C CG . ASN D 1 200 ? -43.187 8.915 -3.948 1.00 25.85 ? 200 ASN D CG 1 ATOM 6418 O OD1 . ASN D 1 200 ? -43.812 8.242 -3.108 1.00 29.61 ? 200 ASN D OD1 1 ATOM 6419 N ND2 . ASN D 1 200 ? -43.768 9.395 -5.068 1.00 18.45 ? 200 ASN D ND2 1 ATOM 6420 N N . PHE D 1 201 ? -42.593 12.578 -4.415 1.00 15.15 ? 201 PHE D N 1 ATOM 6421 C CA . PHE D 1 201 ? -43.242 13.790 -3.933 1.00 15.54 ? 201 PHE D CA 1 ATOM 6422 C C . PHE D 1 201 ? -44.522 14.063 -4.730 1.00 19.14 ? 201 PHE D C 1 ATOM 6423 O O . PHE D 1 201 ? -44.706 13.521 -5.816 1.00 20.75 ? 201 PHE D O 1 ATOM 6424 C CB . PHE D 1 201 ? -42.293 14.991 -4.070 1.00 17.10 ? 201 PHE D CB 1 ATOM 6425 C CG . PHE D 1 201 ? -42.070 15.421 -5.501 1.00 19.67 ? 201 PHE D CG 1 ATOM 6426 C CD1 . PHE D 1 201 ? -41.294 14.641 -6.366 1.00 20.48 ? 201 PHE D CD1 1 ATOM 6427 C CD2 . PHE D 1 201 ? -42.645 16.600 -5.990 1.00 17.49 ? 201 PHE D CD2 1 ATOM 6428 C CE1 . PHE D 1 201 ? -41.082 15.030 -7.705 1.00 19.03 ? 201 PHE D CE1 1 ATOM 6429 C CE2 . PHE D 1 201 ? -42.446 17.009 -7.318 1.00 13.91 ? 201 PHE D CE2 1 ATOM 6430 C CZ . PHE D 1 201 ? -41.653 16.218 -8.181 1.00 18.32 ? 201 PHE D CZ 1 ATOM 6431 N N . ARG D 1 202 ? -45.394 14.920 -4.197 1.00 18.99 ? 202 ARG D N 1 ATOM 6432 C CA . ARG D 1 202 ? -46.622 15.296 -4.898 1.00 24.15 ? 202 ARG D CA 1 ATOM 6433 C C . ARG D 1 202 ? -47.081 16.719 -4.556 1.00 20.62 ? 202 ARG D C 1 ATOM 6434 O O . ARG D 1 202 ? -46.690 17.309 -3.528 1.00 22.48 ? 202 ARG D O 1 ATOM 6435 C CB . ARG D 1 202 ? -47.770 14.301 -4.594 1.00 29.42 ? 202 ARG D CB 1 ATOM 6436 C CG . ARG D 1 202 ? -48.351 14.470 -3.210 1.00 28.28 ? 202 ARG D CG 1 ATOM 6437 C CD . ARG D 1 202 ? -49.468 13.480 -2.903 1.00 27.96 ? 202 ARG D CD 1 ATOM 6438 N NE . ARG D 1 202 ? -49.812 13.543 -1.475 1.00 31.57 ? 202 ARG D NE 1 ATOM 6439 C CZ . ARG D 1 202 ? -50.308 12.537 -0.760 1.00 34.16 ? 202 ARG D CZ 1 ATOM 6440 N NH1 . ARG D 1 202 ? -50.547 11.364 -1.338 1.00 33.52 ? 202 ARG D NH1 1 ATOM 6441 N NH2 . ARG D 1 202 ? -50.562 12.710 0.536 1.00 29.83 ? 202 ARG D NH2 1 ATOM 6442 N N . LYS D 1 203 ? -47.920 17.271 -5.426 1.00 21.77 ? 203 LYS D N 1 ATOM 6443 C CA . LYS D 1 203 ? -48.551 18.555 -5.151 1.00 23.61 ? 203 LYS D CA 1 ATOM 6444 C C . LYS D 1 203 ? -49.486 18.395 -3.953 1.00 24.66 ? 203 LYS D C 1 ATOM 6445 O O . LYS D 1 203 ? -50.169 17.380 -3.825 1.00 26.49 ? 203 LYS D O 1 ATOM 6446 C CB . LYS D 1 203 ? -49.329 19.033 -6.371 1.00 26.23 ? 203 LYS D CB 1 ATOM 6447 C CG . LYS D 1 203 ? -49.859 20.434 -6.193 1.00 34.12 ? 203 LYS D CG 1 ATOM 6448 C CD . LYS D 1 203 ? -49.311 21.363 -7.248 1.00 41.90 ? 203 LYS D CD 1 ATOM 6449 C CE . LYS D 1 203 ? -50.313 21.558 -8.382 1.00 54.31 ? 203 LYS D CE 1 ATOM 6450 N NZ . LYS D 1 203 ? -51.613 22.090 -7.865 1.00 49.62 ? 203 LYS D NZ 1 ATOM 6451 N N . LYS D 1 204 ? -49.476 19.352 -3.033 1.00 36.15 ? 204 LYS D N 1 ATOM 6452 C CA . LYS D 1 204 ? -50.401 19.295 -1.889 1.00 35.33 ? 204 LYS D CA 1 ATOM 6453 C C . LYS D 1 204 ? -51.823 19.718 -2.284 1.00 39.42 ? 204 LYS D C 1 ATOM 6454 O O . LYS D 1 204 ? -52.026 20.415 -3.288 1.00 43.45 ? 204 LYS D O 1 ATOM 6455 C CB . LYS D 1 204 ? -49.895 20.172 -0.747 1.00 32.69 ? 204 LYS D CB 1 ATOM 6456 C CG . LYS D 1 204 ? -48.576 19.706 -0.180 1.00 36.38 ? 204 LYS D CG 1 ATOM 6457 C CD . LYS D 1 204 ? -48.231 20.415 1.149 1.00 28.21 ? 204 LYS D CD 1 ATOM 6458 C CE . LYS D 1 204 ? -47.898 21.870 0.956 1.00 32.20 ? 204 LYS D CE 1 ATOM 6459 N NZ . LYS D 1 204 ? -47.156 22.462 2.140 1.00 25.71 ? 204 LYS D NZ 1 ATOM 6460 N N . LEU E 1 1 ? 7.259 7.502 -8.228 1.00 45.46 ? 1 LEU E N 1 ATOM 6461 C CA . LEU E 1 1 ? 6.375 8.646 -8.380 1.00 34.97 ? 1 LEU E CA 1 ATOM 6462 C C . LEU E 1 1 ? 4.998 8.343 -7.832 1.00 32.08 ? 1 LEU E C 1 ATOM 6463 O O . LEU E 1 1 ? 4.391 7.315 -8.176 1.00 38.16 ? 1 LEU E O 1 ATOM 6464 C CB . LEU E 1 1 ? 6.198 8.985 -9.851 1.00 33.15 ? 1 LEU E CB 1 ATOM 6465 C CG . LEU E 1 1 ? 7.281 9.814 -10.517 1.00 34.77 ? 1 LEU E CG 1 ATOM 6466 C CD1 . LEU E 1 1 ? 6.863 10.064 -11.962 1.00 33.42 ? 1 LEU E CD1 1 ATOM 6467 C CD2 . LEU E 1 1 ? 7.471 11.109 -9.764 1.00 33.41 ? 1 LEU E CD2 1 ATOM 6468 N N . ASP E 1 2 ? 4.491 9.236 -6.988 1.00 25.45 ? 2 ASP E N 1 ATOM 6469 C CA . ASP E 1 2 ? 3.088 9.144 -6.588 1.00 28.82 ? 2 ASP E CA 1 ATOM 6470 C C . ASP E 1 2 ? 2.243 10.257 -7.233 1.00 23.68 ? 2 ASP E C 1 ATOM 6471 O O . ASP E 1 2 ? 2.777 11.149 -7.919 1.00 26.50 ? 2 ASP E O 1 ATOM 6472 C CB . ASP E 1 2 ? 2.945 9.148 -5.063 1.00 21.24 ? 2 ASP E CB 1 ATOM 6473 C CG . ASP E 1 2 ? 3.419 10.433 -4.432 1.00 29.42 ? 2 ASP E CG 1 ATOM 6474 O OD1 . ASP E 1 2 ? 3.494 11.459 -5.151 1.00 34.34 ? 2 ASP E OD1 1 ATOM 6475 O OD2 . ASP E 1 2 ? 3.720 10.433 -3.206 1.00 41.22 ? 2 ASP E OD2 1 ATOM 6476 N N . ARG E 1 3 ? 0.934 10.210 -7.010 1.00 21.88 ? 3 ARG E N 1 ATOM 6477 C CA . ARG E 1 3 ? 0.037 11.229 -7.563 1.00 23.26 ? 3 ARG E CA 1 ATOM 6478 C C . ARG E 1 3 ? 0.453 12.646 -7.208 1.00 23.48 ? 3 ARG E C 1 ATOM 6479 O O . ARG E 1 3 ? 0.438 13.547 -8.072 1.00 20.52 ? 3 ARG E O 1 ATOM 6480 C CB . ARG E 1 3 ? -1.392 11.002 -7.082 1.00 20.09 ? 3 ARG E CB 1 ATOM 6481 C CG . ARG E 1 3 ? -2.154 10.029 -7.965 1.00 29.63 ? 3 ARG E CG 1 ATOM 6482 C CD . ARG E 1 3 ? -3.575 9.832 -7.469 1.00 20.66 ? 3 ARG E CD 1 ATOM 6483 N NE . ARG E 1 3 ? -3.735 8.485 -6.950 1.00 25.01 ? 3 ARG E NE 1 ATOM 6484 C CZ . ARG E 1 3 ? -4.140 7.477 -7.716 1.00 45.78 ? 3 ARG E CZ 1 ATOM 6485 N NH1 . ARG E 1 3 ? -4.451 7.702 -9.004 1.00 49.07 ? 3 ARG E NH1 1 ATOM 6486 N NH2 . ARG E 1 3 ? -4.251 6.254 -7.202 1.00 47.20 ? 3 ARG E NH2 1 ATOM 6487 N N . ALA E 1 4 ? 0.803 12.855 -5.938 1.00 18.78 ? 4 ALA E N 1 ATOM 6488 C CA . ALA E 1 4 ? 1.233 14.181 -5.505 1.00 20.27 ? 4 ALA E CA 1 ATOM 6489 C C . ALA E 1 4 ? 2.409 14.703 -6.365 1.00 26.20 ? 4 ALA E C 1 ATOM 6490 O O . ALA E 1 4 ? 2.388 15.843 -6.850 1.00 25.29 ? 4 ALA E O 1 ATOM 6491 C CB . ALA E 1 4 ? 1.598 14.161 -4.044 1.00 21.80 ? 4 ALA E CB 1 ATOM 6492 N N . ASP E 1 5 ? 3.418 13.866 -6.585 1.00 24.85 ? 5 ASP E N 1 ATOM 6493 C CA . ASP E 1 5 ? 4.568 14.256 -7.413 1.00 23.84 ? 5 ASP E CA 1 ATOM 6494 C C . ASP E 1 5 ? 4.158 14.557 -8.843 1.00 21.64 ? 5 ASP E C 1 ATOM 6495 O O . ASP E 1 5 ? 4.570 15.558 -9.435 1.00 23.49 ? 5 ASP E O 1 ATOM 6496 C CB . ASP E 1 5 ? 5.590 13.109 -7.453 1.00 28.48 ? 5 ASP E CB 1 ATOM 6497 C CG . ASP E 1 5 ? 6.237 12.849 -6.092 1.00 33.59 ? 5 ASP E CG 1 ATOM 6498 O OD1 . ASP E 1 5 ? 6.480 13.832 -5.334 1.00 34.62 ? 5 ASP E OD1 1 ATOM 6499 O OD2 . ASP E 1 5 ? 6.502 11.658 -5.793 1.00 44.54 ? 5 ASP E OD2 1 ATOM 6500 N N . ILE E 1 6 ? 3.361 13.665 -9.417 1.00 18.70 ? 6 ILE E N 1 ATOM 6501 C CA . ILE E 1 6 ? 2.920 13.866 -10.790 1.00 20.04 ? 6 ILE E CA 1 ATOM 6502 C C . ILE E 1 6 ? 2.162 15.173 -10.976 1.00 22.72 ? 6 ILE E C 1 ATOM 6503 O O . ILE E 1 6 ? 2.449 15.945 -11.932 1.00 21.74 ? 6 ILE E O 1 ATOM 6504 C CB . ILE E 1 6 ? 2.059 12.683 -11.285 1.00 23.28 ? 6 ILE E CB 1 ATOM 6505 C CG1 . ILE E 1 6 ? 2.915 11.392 -11.325 1.00 24.07 ? 6 ILE E CG1 1 ATOM 6506 C CG2 . ILE E 1 6 ? 1.434 13.004 -12.640 1.00 15.53 ? 6 ILE E CG2 1 ATOM 6507 C CD1 . ILE E 1 6 ? 2.069 10.090 -11.388 1.00 27.75 ? 6 ILE E CD1 1 ATOM 6508 N N . LEU E 1 7 ? 1.211 15.428 -10.068 1.00 18.70 ? 7 LEU E N 1 ATOM 6509 C CA . LEU E 1 7 ? 0.406 16.663 -10.132 1.00 24.26 ? 7 LEU E CA 1 ATOM 6510 C C . LEU E 1 7 ? 1.256 17.908 -9.870 1.00 18.39 ? 7 LEU E C 1 ATOM 6511 O O . LEU E 1 7 ? 1.110 18.933 -10.532 1.00 18.45 ? 7 LEU E O 1 ATOM 6512 C CB . LEU E 1 7 ? -0.776 16.577 -9.153 1.00 22.75 ? 7 LEU E CB 1 ATOM 6513 C CG . LEU E 1 7 ? -1.817 15.597 -9.720 1.00 24.25 ? 7 LEU E CG 1 ATOM 6514 C CD1 . LEU E 1 7 ? -2.712 14.999 -8.649 1.00 16.15 ? 7 LEU E CD1 1 ATOM 6515 C CD2 . LEU E 1 7 ? -2.660 16.348 -10.775 1.00 19.26 ? 7 LEU E CD2 1 ATOM 6516 N N . TYR E 1 8 ? 2.168 17.801 -8.918 1.00 21.46 ? 8 TYR E N 1 ATOM 6517 C CA . TYR E 1 8 ? 3.143 18.860 -8.690 1.00 25.43 ? 8 TYR E CA 1 ATOM 6518 C C . TYR E 1 8 ? 3.935 19.176 -9.980 1.00 26.09 ? 8 TYR E C 1 ATOM 6519 O O . TYR E 1 8 ? 4.035 20.335 -10.406 1.00 23.93 ? 8 TYR E O 1 ATOM 6520 C CB . TYR E 1 8 ? 4.085 18.444 -7.554 1.00 27.15 ? 8 TYR E CB 1 ATOM 6521 C CG . TYR E 1 8 ? 5.131 19.470 -7.223 1.00 35.15 ? 8 TYR E CG 1 ATOM 6522 C CD1 . TYR E 1 8 ? 4.825 20.590 -6.438 1.00 36.68 ? 8 TYR E CD1 1 ATOM 6523 C CD2 . TYR E 1 8 ? 6.437 19.324 -7.689 1.00 40.50 ? 8 TYR E CD2 1 ATOM 6524 C CE1 . TYR E 1 8 ? 5.794 21.542 -6.130 1.00 36.27 ? 8 TYR E CE1 1 ATOM 6525 C CE2 . TYR E 1 8 ? 7.422 20.272 -7.387 1.00 37.67 ? 8 TYR E CE2 1 ATOM 6526 C CZ . TYR E 1 8 ? 7.094 21.375 -6.607 1.00 45.95 ? 8 TYR E CZ 1 ATOM 6527 O OH . TYR E 1 8 ? 8.070 22.299 -6.309 1.00 57.56 ? 8 TYR E OH 1 ATOM 6528 N N . ASN E 1 9 ? 4.493 18.153 -10.619 1.00 21.02 ? 9 ASN E N 1 ATOM 6529 C CA . ASN E 1 9 ? 5.289 18.407 -11.822 1.00 24.86 ? 9 ASN E CA 1 ATOM 6530 C C . ASN E 1 9 ? 4.460 19.036 -12.936 1.00 22.30 ? 9 ASN E C 1 ATOM 6531 O O . ASN E 1 9 ? 4.920 19.941 -13.670 1.00 19.82 ? 9 ASN E O 1 ATOM 6532 C CB . ASN E 1 9 ? 5.956 17.127 -12.319 1.00 16.85 ? 9 ASN E CB 1 ATOM 6533 C CG . ASN E 1 9 ? 7.029 16.622 -11.355 1.00 22.91 ? 9 ASN E CG 1 ATOM 6534 O OD1 . ASN E 1 9 ? 7.516 17.364 -10.476 1.00 28.92 ? 9 ASN E OD1 1 ATOM 6535 N ND2 . ASN E 1 9 ? 7.410 15.360 -11.518 1.00 25.78 ? 9 ASN E ND2 1 ATOM 6536 N N . ILE E 1 10 ? 3.233 18.553 -13.067 1.00 22.48 ? 10 ILE E N 1 ATOM 6537 C CA . ILE E 1 10 ? 2.361 19.058 -14.109 1.00 21.64 ? 10 ILE E CA 1 ATOM 6538 C C . ILE E 1 10 ? 2.052 20.521 -13.842 1.00 22.65 ? 10 ILE E C 1 ATOM 6539 O O . ILE E 1 10 ? 2.112 21.365 -14.745 1.00 18.62 ? 10 ILE E O 1 ATOM 6540 C CB . ILE E 1 10 ? 1.055 18.250 -14.193 1.00 17.40 ? 10 ILE E CB 1 ATOM 6541 C CG1 . ILE E 1 10 ? 1.344 16.913 -14.871 1.00 14.84 ? 10 ILE E CG1 1 ATOM 6542 C CG2 . ILE E 1 10 ? 0.012 19.028 -14.981 1.00 15.59 ? 10 ILE E CG2 1 ATOM 6543 C CD1 . ILE E 1 10 ? 0.134 16.003 -14.993 1.00 13.78 ? 10 ILE E CD1 1 ATOM 6544 N N . ARG E 1 11 ? 1.749 20.831 -12.586 1.00 16.92 ? 11 ARG E N 1 ATOM 6545 C CA . ARG E 1 11 ? 1.438 22.206 -12.235 1.00 21.29 ? 11 ARG E CA 1 ATOM 6546 C C . ARG E 1 11 ? 2.633 23.121 -12.483 1.00 25.59 ? 11 ARG E C 1 ATOM 6547 O O . ARG E 1 11 ? 2.461 24.242 -12.957 1.00 31.85 ? 11 ARG E O 1 ATOM 6548 C CB . ARG E 1 11 ? 1.018 22.284 -10.768 1.00 31.97 ? 11 ARG E CB 1 ATOM 6549 C CG . ARG E 1 11 ? 0.324 23.571 -10.414 1.00 36.93 ? 11 ARG E CG 1 ATOM 6550 C CD . ARG E 1 11 ? -0.220 23.504 -8.983 1.00 58.15 ? 11 ARG E CD 1 ATOM 6551 N NE . ARG E 1 11 ? -0.744 24.801 -8.555 1.00 78.77 ? 11 ARG E NE 1 ATOM 6552 C CZ . ARG E 1 11 ? -2.026 25.152 -8.633 1.00 82.94 ? 11 ARG E CZ 1 ATOM 6553 N NH1 . ARG E 1 11 ? -2.923 24.291 -9.115 1.00 84.54 ? 11 ARG E NH1 1 ATOM 6554 N NH2 . ARG E 1 11 ? -2.415 26.362 -8.226 1.00 80.47 ? 11 ARG E NH2 1 ATOM 6555 N N . GLN E 1 12 ? 3.843 22.639 -12.172 1.00 26.54 ? 12 GLN E N 1 ATOM 6556 C CA . GLN E 1 12 ? 5.059 23.449 -12.286 1.00 26.86 ? 12 GLN E CA 1 ATOM 6557 C C . GLN E 1 12 ? 5.523 23.668 -13.718 1.00 24.48 ? 12 GLN E C 1 ATOM 6558 O O . GLN E 1 12 ? 6.174 24.661 -13.989 1.00 26.29 ? 12 GLN E O 1 ATOM 6559 C CB . GLN E 1 12 ? 6.206 22.830 -11.486 1.00 28.61 ? 12 GLN E CB 1 ATOM 6560 C CG . GLN E 1 12 ? 5.990 22.834 -9.996 1.00 35.50 ? 12 GLN E CG 1 ATOM 6561 C CD . GLN E 1 12 ? 5.910 24.237 -9.459 1.00 40.30 ? 12 GLN E CD 1 ATOM 6562 O OE1 . GLN E 1 12 ? 4.845 24.702 -9.040 1.00 49.97 ? 12 GLN E OE1 1 ATOM 6563 N NE2 . GLN E 1 12 ? 7.039 24.936 -9.484 1.00 41.65 ? 12 GLN E NE2 1 ATOM 6564 N N . THR E 1 13 ? 5.172 22.770 -14.636 1.00 24.97 ? 13 THR E N 1 ATOM 6565 C CA . THR E 1 13 ? 5.788 22.779 -15.972 1.00 25.39 ? 13 THR E CA 1 ATOM 6566 C C . THR E 1 13 ? 4.833 22.642 -17.162 1.00 27.13 ? 13 THR E C 1 ATOM 6567 O O . THR E 1 13 ? 5.266 22.496 -18.318 1.00 30.18 ? 13 THR E O 1 ATOM 6568 C CB . THR E 1 13 ? 6.775 21.595 -16.120 1.00 23.30 ? 13 THR E CB 1 ATOM 6569 O OG1 . THR E 1 13 ? 6.045 20.369 -16.011 1.00 21.72 ? 13 THR E OG1 1 ATOM 6570 C CG2 . THR E 1 13 ? 7.838 21.622 -15.023 1.00 30.04 ? 13 THR E CG2 1 ATOM 6571 N N . SER E 1 14 ? 3.540 22.646 -16.903 1.00 35.63 ? 14 SER E N 1 ATOM 6572 C CA . SER E 1 14 ? 2.590 22.268 -17.959 1.00 31.99 ? 14 SER E CA 1 ATOM 6573 C C . SER E 1 14 ? 2.447 23.237 -19.173 1.00 39.60 ? 14 SER E C 1 ATOM 6574 O O . SER E 1 14 ? 2.291 22.766 -20.322 1.00 34.14 ? 14 SER E O 1 ATOM 6575 C CB . SER E 1 14 ? 1.216 21.999 -17.353 1.00 27.33 ? 14 SER E CB 1 ATOM 6576 O OG . SER E 1 14 ? 0.243 22.071 -18.374 1.00 36.03 ? 14 SER E OG 1 ATOM 6577 N N . ARG E 1 15 ? 2.465 24.556 -18.923 1.00 31.14 ? 15 ARG E N 1 ATOM 6578 C CA . ARG E 1 15 ? 2.406 25.544 -20.005 1.00 27.45 ? 15 ARG E CA 1 ATOM 6579 C C . ARG E 1 15 ? 1.069 25.548 -20.720 1.00 23.75 ? 15 ARG E C 1 ATOM 6580 O O . ARG E 1 15 ? 0.995 25.230 -21.919 1.00 21.67 ? 15 ARG E O 1 ATOM 6581 C CB . ARG E 1 15 ? 3.531 25.278 -21.027 1.00 27.45 ? 15 ARG E CB 1 ATOM 6582 C CG . ARG E 1 15 ? 4.940 25.590 -20.510 1.00 28.23 ? 15 ARG E CG 1 ATOM 6583 C CD . ARG E 1 15 ? 5.043 26.999 -19.839 1.00 28.57 ? 15 ARG E CD 1 ATOM 6584 N NE . ARG E 1 15 ? 4.825 28.152 -20.744 1.00 45.53 ? 15 ARG E NE 1 ATOM 6585 C CZ . ARG E 1 15 ? 5.712 28.627 -21.639 1.00 38.19 ? 15 ARG E CZ 1 ATOM 6586 N NH1 . ARG E 1 15 ? 6.894 28.035 -21.831 1.00 27.04 ? 15 ARG E NH1 1 ATOM 6587 N NH2 . ARG E 1 15 ? 5.400 29.692 -22.373 1.00 34.28 ? 15 ARG E NH2 1 ATOM 6588 N N . PRO E 1 16 ? 0.006 25.910 -19.992 1.00 23.07 ? 16 PRO E N 1 ATOM 6589 C CA . PRO E 1 16 ? -1.368 25.801 -20.507 1.00 20.05 ? 16 PRO E CA 1 ATOM 6590 C C . PRO E 1 16 ? -1.611 26.709 -21.702 1.00 20.27 ? 16 PRO E C 1 ATOM 6591 O O . PRO E 1 16 ? -2.622 26.565 -22.433 1.00 18.37 ? 16 PRO E O 1 ATOM 6592 C CB . PRO E 1 16 ? -2.248 26.215 -19.307 1.00 19.80 ? 16 PRO E CB 1 ATOM 6593 C CG . PRO E 1 16 ? -1.301 26.874 -18.331 1.00 25.79 ? 16 PRO E CG 1 ATOM 6594 C CD . PRO E 1 16 ? 0.058 26.266 -18.567 1.00 16.52 ? 16 PRO E CD 1 ATOM 6595 N N . ASP E 1 17 ? -0.672 27.621 -21.922 1.00 16.61 ? 17 ASP E N 1 ATOM 6596 C CA . ASP E 1 17 ? -0.819 28.609 -22.998 1.00 18.40 ? 17 ASP E CA 1 ATOM 6597 C C . ASP E 1 17 ? -0.099 28.115 -24.259 1.00 18.37 ? 17 ASP E C 1 ATOM 6598 O O . ASP E 1 17 ? -0.189 28.722 -25.321 1.00 17.00 ? 17 ASP E O 1 ATOM 6599 C CB . ASP E 1 17 ? -0.273 29.994 -22.557 1.00 22.58 ? 17 ASP E CB 1 ATOM 6600 C CG . ASP E 1 17 ? 1.218 29.933 -22.031 1.00 41.43 ? 17 ASP E CG 1 ATOM 6601 O OD1 . ASP E 1 17 ? 1.688 28.886 -21.448 1.00 29.37 ? 17 ASP E OD1 1 ATOM 6602 O OD2 . ASP E 1 17 ? 1.928 30.966 -22.193 1.00 43.01 ? 17 ASP E OD2 1 ATOM 6603 N N . VAL E 1 18 ? 0.598 26.993 -24.147 1.00 15.92 ? 18 VAL E N 1 ATOM 6604 C CA . VAL E 1 18 ? 1.407 26.518 -25.254 1.00 15.42 ? 18 VAL E CA 1 ATOM 6605 C C . VAL E 1 18 ? 0.835 25.283 -25.949 1.00 17.45 ? 18 VAL E C 1 ATOM 6606 O O . VAL E 1 18 ? 0.823 24.182 -25.378 1.00 24.82 ? 18 VAL E O 1 ATOM 6607 C CB . VAL E 1 18 ? 2.875 26.189 -24.791 1.00 20.40 ? 18 VAL E CB 1 ATOM 6608 C CG1 . VAL E 1 18 ? 3.694 25.640 -25.971 1.00 13.20 ? 18 VAL E CG1 1 ATOM 6609 C CG2 . VAL E 1 18 ? 3.540 27.422 -24.244 1.00 15.49 ? 18 VAL E CG2 1 ATOM 6610 N N . ILE E 1 19 ? 0.379 25.449 -27.188 1.00 16.61 ? 19 ILE E N 1 ATOM 6611 C CA . ILE E 1 19 ? -0.147 24.318 -27.965 1.00 17.03 ? 19 ILE E CA 1 ATOM 6612 C C . ILE E 1 19 ? 0.941 23.268 -28.201 1.00 23.24 ? 19 ILE E C 1 ATOM 6613 O O . ILE E 1 19 ? 2.029 23.579 -28.706 1.00 22.24 ? 19 ILE E O 1 ATOM 6614 C CB . ILE E 1 19 ? -0.755 24.775 -29.308 1.00 18.93 ? 19 ILE E CB 1 ATOM 6615 C CG1 . ILE E 1 19 ? -1.334 23.580 -30.080 1.00 19.67 ? 19 ILE E CG1 1 ATOM 6616 C CG2 . ILE E 1 19 ? 0.272 25.537 -30.158 1.00 18.19 ? 19 ILE E CG2 1 ATOM 6617 C CD1 . ILE E 1 19 ? -2.120 23.971 -31.351 1.00 15.92 ? 19 ILE E CD1 1 ATOM 6618 N N . PRO E 1 20 ? 0.657 22.011 -27.821 1.00 25.70 ? 20 PRO E N 1 ATOM 6619 C CA . PRO E 1 20 ? 1.709 20.991 -27.803 1.00 20.45 ? 20 PRO E CA 1 ATOM 6620 C C . PRO E 1 20 ? 1.875 20.339 -29.172 1.00 27.86 ? 20 PRO E C 1 ATOM 6621 O O . PRO E 1 20 ? 1.649 19.123 -29.349 1.00 25.89 ? 20 PRO E O 1 ATOM 6622 C CB . PRO E 1 20 ? 1.193 19.991 -26.766 1.00 21.17 ? 20 PRO E CB 1 ATOM 6623 C CG . PRO E 1 20 ? -0.314 20.073 -26.921 1.00 19.92 ? 20 PRO E CG 1 ATOM 6624 C CD . PRO E 1 20 ? -0.625 21.513 -27.286 1.00 17.55 ? 20 PRO E CD 1 ATOM 6625 N N . THR E 1 21 ? 2.268 21.144 -30.150 1.00 22.78 ? 21 THR E N 1 ATOM 6626 C CA . THR E 1 21 ? 2.569 20.597 -31.480 1.00 36.49 ? 21 THR E CA 1 ATOM 6627 C C . THR E 1 21 ? 3.837 19.752 -31.472 1.00 37.93 ? 21 THR E C 1 ATOM 6628 O O . THR E 1 21 ? 4.788 20.051 -30.750 1.00 38.80 ? 21 THR E O 1 ATOM 6629 C CB . THR E 1 21 ? 2.702 21.698 -32.558 1.00 32.40 ? 21 THR E CB 1 ATOM 6630 O OG1 . THR E 1 21 ? 3.527 22.764 -32.061 1.00 38.39 ? 21 THR E OG1 1 ATOM 6631 C CG2 . THR E 1 21 ? 1.301 22.252 -32.945 1.00 28.66 ? 21 THR E CG2 1 ATOM 6632 N N . GLN E 1 22 ? 3.833 18.691 -32.267 1.00 41.11 ? 22 GLN E N 1 ATOM 6633 C CA . GLN E 1 22 ? 4.983 17.802 -32.350 1.00 59.03 ? 22 GLN E CA 1 ATOM 6634 C C . GLN E 1 22 ? 5.582 17.894 -33.746 1.00 69.96 ? 22 GLN E C 1 ATOM 6635 O O . GLN E 1 22 ? 4.908 17.547 -34.723 1.00 75.39 ? 22 GLN E O 1 ATOM 6636 C CB . GLN E 1 22 ? 4.564 16.343 -32.093 1.00 62.16 ? 22 GLN E CB 1 ATOM 6637 C CG . GLN E 1 22 ? 4.090 16.010 -30.669 1.00 61.28 ? 22 GLN E CG 1 ATOM 6638 C CD . GLN E 1 22 ? 3.680 14.524 -30.515 1.00 74.71 ? 22 GLN E CD 1 ATOM 6639 O OE1 . GLN E 1 22 ? 4.505 13.661 -30.182 1.00 65.54 ? 22 GLN E OE1 1 ATOM 6640 N NE2 . GLN E 1 22 ? 2.403 14.230 -30.769 1.00 70.80 ? 22 GLN E NE2 1 ATOM 6641 N N . ARG E 1 23 ? 6.834 18.342 -33.849 1.00 71.30 ? 23 ARG E N 1 ATOM 6642 C CA . ARG E 1 23 ? 7.543 18.322 -35.131 1.00 72.56 ? 23 ARG E CA 1 ATOM 6643 C C . ARG E 1 23 ? 6.720 19.038 -36.201 1.00 72.80 ? 23 ARG E C 1 ATOM 6644 O O . ARG E 1 23 ? 6.670 18.612 -37.370 1.00 57.94 ? 23 ARG E O 1 ATOM 6645 C CB . ARG E 1 23 ? 7.846 16.879 -35.574 1.00 80.79 ? 23 ARG E CB 1 ATOM 6646 C CG . ARG E 1 23 ? 8.464 16.008 -34.475 1.00 90.85 ? 23 ARG E CG 1 ATOM 6647 C CD . ARG E 1 23 ? 9.819 15.388 -34.880 1.00 95.78 ? 23 ARG E CD 1 ATOM 6648 N NE . ARG E 1 23 ? 9.695 14.286 -35.843 1.00 101.52 ? 23 ARG E NE 1 ATOM 6649 C CZ . ARG E 1 23 ? 9.350 13.034 -35.521 1.00 102.45 ? 23 ARG E CZ 1 ATOM 6650 N NH1 . ARG E 1 23 ? 9.076 12.703 -34.255 1.00 91.10 ? 23 ARG E NH1 1 ATOM 6651 N NH2 . ARG E 1 23 ? 9.264 12.100 -36.467 1.00 89.01 ? 23 ARG E NH2 1 ATOM 6652 N N . ASP E 1 24 ? 6.060 20.118 -35.783 1.00 66.95 ? 24 ASP E N 1 ATOM 6653 C CA . ASP E 1 24 ? 5.260 20.940 -36.693 1.00 68.19 ? 24 ASP E CA 1 ATOM 6654 C C . ASP E 1 24 ? 4.072 20.210 -37.354 1.00 68.06 ? 24 ASP E C 1 ATOM 6655 O O . ASP E 1 24 ? 3.565 20.637 -38.399 1.00 61.72 ? 24 ASP E O 1 ATOM 6656 C CB . ASP E 1 24 ? 6.153 21.589 -37.751 1.00 74.17 ? 24 ASP E CB 1 ATOM 6657 C CG . ASP E 1 24 ? 6.970 22.745 -37.191 1.00 81.59 ? 24 ASP E CG 1 ATOM 6658 O OD1 . ASP E 1 24 ? 6.479 23.422 -36.250 1.00 75.89 ? 24 ASP E OD1 1 ATOM 6659 O OD2 . ASP E 1 24 ? 8.093 22.976 -37.696 1.00 89.21 ? 24 ASP E OD2 1 ATOM 6660 N N . ARG E 1 25 ? 3.634 19.109 -36.748 1.00 66.67 ? 25 ARG E N 1 ATOM 6661 C CA . ARG E 1 25 ? 2.363 18.503 -37.118 1.00 46.04 ? 25 ARG E CA 1 ATOM 6662 C C . ARG E 1 25 ? 1.290 19.085 -36.214 1.00 38.38 ? 25 ARG E C 1 ATOM 6663 O O . ARG E 1 25 ? 1.559 19.458 -35.057 1.00 41.90 ? 25 ARG E O 1 ATOM 6664 C CB . ARG E 1 25 ? 2.390 16.992 -36.934 1.00 60.23 ? 25 ARG E CB 1 ATOM 6665 C CG . ARG E 1 25 ? 3.557 16.309 -37.597 1.00 80.39 ? 25 ARG E CG 1 ATOM 6666 C CD . ARG E 1 25 ? 3.381 14.785 -37.591 1.00 89.41 ? 25 ARG E CD 1 ATOM 6667 N NE . ARG E 1 25 ? 4.658 14.102 -37.794 1.00 112.85 ? 25 ARG E NE 1 ATOM 6668 C CZ . ARG E 1 25 ? 5.424 13.621 -36.810 1.00 108.27 ? 25 ARG E CZ 1 ATOM 6669 N NH1 . ARG E 1 25 ? 5.032 13.733 -35.540 1.00 94.95 ? 25 ARG E NH1 1 ATOM 6670 N NH2 . ARG E 1 25 ? 6.582 13.015 -37.093 1.00 100.89 ? 25 ARG E NH2 1 ATOM 6671 N N . PRO E 1 26 ? 0.065 19.165 -36.734 1.00 28.64 ? 26 PRO E N 1 ATOM 6672 C CA . PRO E 1 26 ? -1.057 19.709 -35.950 1.00 21.19 ? 26 PRO E CA 1 ATOM 6673 C C . PRO E 1 26 ? -1.357 18.788 -34.782 1.00 20.51 ? 26 PRO E C 1 ATOM 6674 O O . PRO E 1 26 ? -1.103 17.588 -34.885 1.00 26.75 ? 26 PRO E O 1 ATOM 6675 C CB . PRO E 1 26 ? -2.233 19.699 -36.937 1.00 23.69 ? 26 PRO E CB 1 ATOM 6676 C CG . PRO E 1 26 ? -1.818 18.690 -38.050 1.00 23.27 ? 26 PRO E CG 1 ATOM 6677 C CD . PRO E 1 26 ? -0.312 18.767 -38.105 1.00 30.45 ? 26 PRO E CD 1 ATOM 6678 N N . VAL E 1 27 ? -1.821 19.355 -33.672 1.00 20.05 ? 27 VAL E N 1 ATOM 6679 C CA . VAL E 1 27 ? -2.337 18.560 -32.586 1.00 19.62 ? 27 VAL E CA 1 ATOM 6680 C C . VAL E 1 27 ? -3.613 17.941 -33.105 1.00 19.12 ? 27 VAL E C 1 ATOM 6681 O O . VAL E 1 27 ? -4.504 18.653 -33.618 1.00 21.41 ? 27 VAL E O 1 ATOM 6682 C CB . VAL E 1 27 ? -2.641 19.420 -31.352 1.00 20.09 ? 27 VAL E CB 1 ATOM 6683 C CG1 . VAL E 1 27 ? -3.227 18.533 -30.242 1.00 17.02 ? 27 VAL E CG1 1 ATOM 6684 C CG2 . VAL E 1 27 ? -1.347 20.123 -30.886 1.00 21.57 ? 27 VAL E CG2 1 ATOM 6685 N N . ALA E 1 28 ? -3.694 16.619 -33.016 1.00 15.80 ? 28 ALA E N 1 ATOM 6686 C CA . ALA E 1 28 ? -4.877 15.897 -33.521 1.00 20.06 ? 28 ALA E CA 1 ATOM 6687 C C . ALA E 1 28 ? -5.922 15.791 -32.412 1.00 19.70 ? 28 ALA E C 1 ATOM 6688 O O . ALA E 1 28 ? -5.766 14.998 -31.458 1.00 20.50 ? 28 ALA E O 1 ATOM 6689 C CB . ALA E 1 28 ? -4.487 14.493 -34.019 1.00 11.29 ? 28 ALA E CB 1 ATOM 6690 N N . VAL E 1 29 ? -6.984 16.574 -32.537 1.00 16.01 ? 29 VAL E N 1 ATOM 6691 C CA . VAL E 1 29 ? -8.021 16.592 -31.522 1.00 17.11 ? 29 VAL E CA 1 ATOM 6692 C C . VAL E 1 29 ? -9.195 15.758 -32.002 1.00 18.99 ? 29 VAL E C 1 ATOM 6693 O O . VAL E 1 29 ? -9.637 15.909 -33.152 1.00 26.13 ? 29 VAL E O 1 ATOM 6694 C CB . VAL E 1 29 ? -8.504 18.059 -31.242 1.00 17.45 ? 29 VAL E CB 1 ATOM 6695 C CG1 . VAL E 1 29 ? -9.678 18.066 -30.230 1.00 12.26 ? 29 VAL E CG1 1 ATOM 6696 C CG2 . VAL E 1 29 ? -7.324 18.948 -30.768 1.00 13.60 ? 29 VAL E CG2 1 ATOM 6697 N N . SER E 1 30 ? -9.710 14.882 -31.137 1.00 17.59 ? 30 SER E N 1 ATOM 6698 C CA . SER E 1 30 ? -10.961 14.144 -31.430 1.00 20.08 ? 30 SER E CA 1 ATOM 6699 C C . SER E 1 30 ? -12.074 14.746 -30.609 1.00 16.96 ? 30 SER E C 1 ATOM 6700 O O . SER E 1 30 ? -11.882 15.026 -29.408 1.00 19.91 ? 30 SER E O 1 ATOM 6701 C CB . SER E 1 30 ? -10.856 12.646 -31.075 1.00 17.07 ? 30 SER E CB 1 ATOM 6702 O OG . SER E 1 30 ? -9.769 12.040 -31.786 1.00 29.90 ? 30 SER E OG 1 ATOM 6703 N N . VAL E 1 31 ? -13.227 14.913 -31.246 1.00 13.50 ? 31 VAL E N 1 ATOM 6704 C CA . VAL E 1 31 ? -14.408 15.485 -30.626 1.00 22.65 ? 31 VAL E CA 1 ATOM 6705 C C . VAL E 1 31 ? -15.613 14.628 -30.957 1.00 23.63 ? 31 VAL E C 1 ATOM 6706 O O . VAL E 1 31 ? -15.820 14.231 -32.104 1.00 24.20 ? 31 VAL E O 1 ATOM 6707 C CB . VAL E 1 31 ? -14.727 16.895 -31.165 1.00 20.39 ? 31 VAL E CB 1 ATOM 6708 C CG1 . VAL E 1 31 ? -15.781 17.549 -30.296 1.00 19.70 ? 31 VAL E CG1 1 ATOM 6709 C CG2 . VAL E 1 31 ? -13.477 17.734 -31.191 1.00 27.60 ? 31 VAL E CG2 1 ATOM 6710 N N . SER E 1 32 ? -16.424 14.382 -29.942 1.00 19.22 ? 32 SER E N 1 ATOM 6711 C CA . SER E 1 32 ? -17.560 13.509 -30.091 1.00 25.09 ? 32 SER E CA 1 ATOM 6712 C C . SER E 1 32 ? -18.617 13.975 -29.095 1.00 20.51 ? 32 SER E C 1 ATOM 6713 O O . SER E 1 32 ? -18.351 14.037 -27.888 1.00 22.80 ? 32 SER E O 1 ATOM 6714 C CB . SER E 1 32 ? -17.118 12.063 -29.794 1.00 23.72 ? 32 SER E CB 1 ATOM 6715 O OG . SER E 1 32 ? -18.189 11.153 -29.958 1.00 29.13 ? 32 SER E OG 1 ATOM 6716 N N . LEU E 1 33 ? -19.801 14.309 -29.592 1.00 18.34 ? 33 LEU E N 1 ATOM 6717 C CA . LEU E 1 33 ? -20.892 14.732 -28.717 1.00 17.22 ? 33 LEU E CA 1 ATOM 6718 C C . LEU E 1 33 ? -21.769 13.550 -28.308 1.00 17.78 ? 33 LEU E C 1 ATOM 6719 O O . LEU E 1 33 ? -22.373 12.891 -29.173 1.00 26.26 ? 33 LEU E O 1 ATOM 6720 C CB . LEU E 1 33 ? -21.742 15.781 -29.433 1.00 13.27 ? 33 LEU E CB 1 ATOM 6721 C CG . LEU E 1 33 ? -20.966 16.961 -30.017 1.00 19.24 ? 33 LEU E CG 1 ATOM 6722 C CD1 . LEU E 1 33 ? -21.953 18.056 -30.493 1.00 15.26 ? 33 LEU E CD1 1 ATOM 6723 C CD2 . LEU E 1 33 ? -19.951 17.525 -28.987 1.00 16.61 ? 33 LEU E CD2 1 ATOM 6724 N N . LYS E 1 34 ? -21.867 13.261 -27.012 1.00 18.85 ? 34 LYS E N 1 ATOM 6725 C CA . LYS E 1 34 ? -22.870 12.275 -26.541 1.00 15.29 ? 34 LYS E CA 1 ATOM 6726 C C . LYS E 1 34 ? -24.072 13.028 -26.020 1.00 15.96 ? 34 LYS E C 1 ATOM 6727 O O . LYS E 1 34 ? -23.990 13.670 -24.960 1.00 20.18 ? 34 LYS E O 1 ATOM 6728 C CB . LYS E 1 34 ? -22.310 11.422 -25.413 1.00 14.61 ? 34 LYS E CB 1 ATOM 6729 C CG . LYS E 1 34 ? -20.880 11.027 -25.623 1.00 21.98 ? 34 LYS E CG 1 ATOM 6730 C CD . LYS E 1 34 ? -20.736 10.117 -26.833 1.00 25.09 ? 34 LYS E CD 1 ATOM 6731 C CE . LYS E 1 34 ? -19.239 9.778 -27.073 1.00 28.78 ? 34 LYS E CE 1 ATOM 6732 N NZ . LYS E 1 34 ? -19.030 8.799 -28.211 1.00 29.83 ? 34 LYS E NZ 1 ATOM 6733 N N . PHE E 1 35 ? -25.180 12.965 -26.753 1.00 21.57 ? 35 PHE E N 1 ATOM 6734 C CA . PHE E 1 35 ? -26.384 13.734 -26.397 1.00 18.70 ? 35 PHE E CA 1 ATOM 6735 C C . PHE E 1 35 ? -27.093 13.150 -25.210 1.00 17.80 ? 35 PHE E C 1 ATOM 6736 O O . PHE E 1 35 ? -27.312 11.938 -25.150 1.00 21.58 ? 35 PHE E O 1 ATOM 6737 C CB . PHE E 1 35 ? -27.313 13.875 -27.595 1.00 14.65 ? 35 PHE E CB 1 ATOM 6738 C CG . PHE E 1 35 ? -26.714 14.711 -28.689 1.00 15.82 ? 35 PHE E CG 1 ATOM 6739 C CD1 . PHE E 1 35 ? -26.754 16.101 -28.610 1.00 15.40 ? 35 PHE E CD1 1 ATOM 6740 C CD2 . PHE E 1 35 ? -26.036 14.120 -29.744 1.00 19.13 ? 35 PHE E CD2 1 ATOM 6741 C CE1 . PHE E 1 35 ? -26.175 16.891 -29.593 1.00 16.19 ? 35 PHE E CE1 1 ATOM 6742 C CE2 . PHE E 1 35 ? -25.447 14.917 -30.755 1.00 20.45 ? 35 PHE E CE2 1 ATOM 6743 C CZ . PHE E 1 35 ? -25.516 16.301 -30.669 1.00 19.40 ? 35 PHE E CZ 1 ATOM 6744 N N . ILE E 1 36 ? -27.417 14.021 -24.248 1.00 17.28 ? 36 ILE E N 1 ATOM 6745 C CA . ILE E 1 36 ? -27.990 13.596 -22.981 1.00 16.44 ? 36 ILE E CA 1 ATOM 6746 C C . ILE E 1 36 ? -29.424 14.087 -22.916 1.00 16.97 ? 36 ILE E C 1 ATOM 6747 O O . ILE E 1 36 ? -30.293 13.447 -22.322 1.00 18.24 ? 36 ILE E O 1 ATOM 6748 C CB . ILE E 1 36 ? -27.216 14.213 -21.794 1.00 20.46 ? 36 ILE E CB 1 ATOM 6749 C CG1 . ILE E 1 36 ? -25.712 13.863 -21.896 1.00 14.65 ? 36 ILE E CG1 1 ATOM 6750 C CG2 . ILE E 1 36 ? -27.844 13.791 -20.443 1.00 10.67 ? 36 ILE E CG2 1 ATOM 6751 C CD1 . ILE E 1 36 ? -25.451 12.377 -22.051 1.00 20.20 ? 36 ILE E CD1 1 ATOM 6752 N N . ASN E 1 37 ? -29.678 15.231 -23.530 1.00 13.42 ? 37 ASN E N 1 ATOM 6753 C CA . ASN E 1 37 ? -31.011 15.796 -23.438 1.00 17.97 ? 37 ASN E CA 1 ATOM 6754 C C . ASN E 1 37 ? -31.246 16.873 -24.475 1.00 17.04 ? 37 ASN E C 1 ATOM 6755 O O . ASN E 1 37 ? -30.300 17.471 -24.994 1.00 14.70 ? 37 ASN E O 1 ATOM 6756 C CB . ASN E 1 37 ? -31.265 16.333 -22.027 1.00 14.46 ? 37 ASN E CB 1 ATOM 6757 C CG . ASN E 1 37 ? -32.680 16.048 -21.542 1.00 18.99 ? 37 ASN E CG 1 ATOM 6758 O OD1 . ASN E 1 37 ? -33.651 16.103 -22.323 1.00 20.54 ? 37 ASN E OD1 1 ATOM 6759 N ND2 . ASN E 1 37 ? -32.806 15.729 -20.246 1.00 13.99 ? 37 ASN E ND2 1 ATOM 6760 N N . ILE E 1 38 ? -32.522 17.072 -24.796 1.00 20.02 ? 38 ILE E N 1 ATOM 6761 C CA . ILE E 1 38 ? -32.960 18.143 -25.672 1.00 20.35 ? 38 ILE E CA 1 ATOM 6762 C C . ILE E 1 38 ? -34.071 18.802 -24.900 1.00 19.91 ? 38 ILE E C 1 ATOM 6763 O O . ILE E 1 38 ? -35.052 18.139 -24.546 1.00 22.93 ? 38 ILE E O 1 ATOM 6764 C CB . ILE E 1 38 ? -33.455 17.589 -27.014 1.00 20.05 ? 38 ILE E CB 1 ATOM 6765 C CG1 . ILE E 1 38 ? -32.305 16.817 -27.685 1.00 17.73 ? 38 ILE E CG1 1 ATOM 6766 C CG2 . ILE E 1 38 ? -33.934 18.725 -27.928 1.00 18.86 ? 38 ILE E CG2 1 ATOM 6767 C CD1 . ILE E 1 38 ? -32.700 16.227 -28.992 1.00 17.91 ? 38 ILE E CD1 1 ATOM 6768 N N . LEU E 1 39 ? -33.925 20.095 -24.610 1.00 26.89 ? 39 LEU E N 1 ATOM 6769 C CA . LEU E 1 39 ? -34.711 20.685 -23.526 1.00 27.96 ? 39 LEU E CA 1 ATOM 6770 C C . LEU E 1 39 ? -35.747 21.672 -23.993 1.00 31.74 ? 39 LEU E C 1 ATOM 6771 O O . LEU E 1 39 ? -36.852 21.744 -23.422 1.00 39.98 ? 39 LEU E O 1 ATOM 6772 C CB . LEU E 1 39 ? -33.792 21.381 -22.511 1.00 22.84 ? 39 LEU E CB 1 ATOM 6773 C CG . LEU E 1 39 ? -32.846 20.501 -21.713 1.00 22.94 ? 39 LEU E CG 1 ATOM 6774 C CD1 . LEU E 1 39 ? -32.072 21.340 -20.681 1.00 22.44 ? 39 LEU E CD1 1 ATOM 6775 C CD2 . LEU E 1 39 ? -33.668 19.439 -20.996 1.00 23.56 ? 39 LEU E CD2 1 ATOM 6776 N N . GLU E 1 40 ? -35.398 22.469 -24.993 1.00 26.47 ? 40 GLU E N 1 ATOM 6777 C CA . GLU E 1 40 ? -36.282 23.598 -25.294 1.00 34.52 ? 40 GLU E CA 1 ATOM 6778 C C . GLU E 1 40 ? -36.262 23.957 -26.765 1.00 34.64 ? 40 GLU E C 1 ATOM 6779 O O . GLU E 1 40 ? -35.552 24.866 -27.181 1.00 45.92 ? 40 GLU E O 1 ATOM 6780 C CB . GLU E 1 40 ? -35.893 24.807 -24.457 1.00 30.50 ? 40 GLU E CB 1 ATOM 6781 C CG . GLU E 1 40 ? -36.972 25.859 -24.357 1.00 47.00 ? 40 GLU E CG 1 ATOM 6782 C CD . GLU E 1 40 ? -37.186 26.300 -22.914 1.00 53.54 ? 40 GLU E CD 1 ATOM 6783 O OE1 . GLU E 1 40 ? -36.427 25.815 -22.019 1.00 44.46 ? 40 GLU E OE1 1 ATOM 6784 O OE2 . GLU E 1 40 ? -38.112 27.117 -22.680 1.00 58.17 ? 40 GLU E OE2 1 ATOM 6785 N N . VAL E 1 41 ? -37.047 23.230 -27.547 1.00 26.48 ? 41 VAL E N 1 ATOM 6786 C CA . VAL E 1 41 ? -37.069 23.397 -28.987 1.00 23.58 ? 41 VAL E CA 1 ATOM 6787 C C . VAL E 1 41 ? -38.066 24.481 -29.372 1.00 25.44 ? 41 VAL E C 1 ATOM 6788 O O . VAL E 1 41 ? -39.105 24.649 -28.725 1.00 29.99 ? 41 VAL E O 1 ATOM 6789 C CB . VAL E 1 41 ? -37.464 22.077 -29.633 1.00 30.14 ? 41 VAL E CB 1 ATOM 6790 C CG1 . VAL E 1 41 ? -37.709 22.257 -31.087 1.00 31.01 ? 41 VAL E CG1 1 ATOM 6791 C CG2 . VAL E 1 41 ? -36.376 21.056 -29.371 1.00 31.55 ? 41 VAL E CG2 1 ATOM 6792 N N . ASN E 1 42 ? -37.725 25.241 -30.403 1.00 22.90 ? 42 ASN E N 1 ATOM 6793 C CA . ASN E 1 42 ? -38.607 26.281 -30.900 1.00 24.18 ? 42 ASN E CA 1 ATOM 6794 C C . ASN E 1 42 ? -38.537 26.300 -32.424 1.00 29.40 ? 42 ASN E C 1 ATOM 6795 O O . ASN E 1 42 ? -37.582 26.821 -33.015 1.00 32.23 ? 42 ASN E O 1 ATOM 6796 C CB . ASN E 1 42 ? -38.224 27.636 -30.326 1.00 27.69 ? 42 ASN E CB 1 ATOM 6797 C CG . ASN E 1 42 ? -39.200 28.721 -30.715 1.00 33.29 ? 42 ASN E CG 1 ATOM 6798 O OD1 . ASN E 1 42 ? -39.731 28.738 -31.849 1.00 29.80 ? 42 ASN E OD1 1 ATOM 6799 N ND2 . ASN E 1 42 ? -39.458 29.634 -29.774 1.00 32.37 ? 42 ASN E ND2 1 ATOM 6800 N N . GLU E 1 43 ? -39.538 25.702 -33.061 1.00 27.58 ? 43 GLU E N 1 ATOM 6801 C CA . GLU E 1 43 ? -39.522 25.549 -34.507 1.00 24.34 ? 43 GLU E CA 1 ATOM 6802 C C . GLU E 1 43 ? -39.729 26.888 -35.217 1.00 32.86 ? 43 GLU E C 1 ATOM 6803 O O . GLU E 1 43 ? -39.328 27.052 -36.387 1.00 28.85 ? 43 GLU E O 1 ATOM 6804 C CB . GLU E 1 43 ? -40.579 24.529 -34.945 1.00 32.76 ? 43 GLU E CB 1 ATOM 6805 C CG . GLU E 1 43 ? -40.496 24.180 -36.427 1.00 30.06 ? 43 GLU E CG 1 ATOM 6806 C CD . GLU E 1 43 ? -41.428 23.040 -36.831 1.00 37.45 ? 43 GLU E CD 1 ATOM 6807 O OE1 . GLU E 1 43 ? -42.173 22.501 -35.952 1.00 31.38 ? 43 GLU E OE1 1 ATOM 6808 O OE2 . GLU E 1 43 ? -41.409 22.681 -38.041 1.00 35.60 ? 43 GLU E OE2 1 ATOM 6809 N N . ILE E 1 44 ? -40.344 27.846 -34.516 1.00 25.48 ? 44 ILE E N 1 ATOM 6810 C CA . ILE E 1 44 ? -40.553 29.141 -35.112 1.00 23.05 ? 44 ILE E CA 1 ATOM 6811 C C . ILE E 1 44 ? -39.232 29.874 -35.206 1.00 27.55 ? 44 ILE E C 1 ATOM 6812 O O . ILE E 1 44 ? -38.911 30.397 -36.275 1.00 26.36 ? 44 ILE E O 1 ATOM 6813 C CB . ILE E 1 44 ? -41.581 29.985 -34.328 1.00 33.96 ? 44 ILE E CB 1 ATOM 6814 C CG1 . ILE E 1 44 ? -42.991 29.408 -34.525 1.00 32.92 ? 44 ILE E CG1 1 ATOM 6815 C CG2 . ILE E 1 44 ? -41.549 31.431 -34.811 1.00 34.67 ? 44 ILE E CG2 1 ATOM 6816 C CD1 . ILE E 1 44 ? -44.015 29.940 -33.511 1.00 34.68 ? 44 ILE E CD1 1 ATOM 6817 N N . THR E 1 45 ? -38.471 29.915 -34.102 1.00 29.73 ? 45 THR E N 1 ATOM 6818 C CA . THR E 1 45 ? -37.213 30.679 -34.072 1.00 27.36 ? 45 THR E CA 1 ATOM 6819 C C . THR E 1 45 ? -36.026 29.846 -34.537 1.00 27.66 ? 45 THR E C 1 ATOM 6820 O O . THR E 1 45 ? -34.937 30.377 -34.741 1.00 33.80 ? 45 THR E O 1 ATOM 6821 C CB . THR E 1 45 ? -36.912 31.223 -32.686 1.00 27.41 ? 45 THR E CB 1 ATOM 6822 O OG1 . THR E 1 45 ? -36.784 30.110 -31.787 1.00 33.94 ? 45 THR E OG1 1 ATOM 6823 C CG2 . THR E 1 45 ? -38.020 32.149 -32.228 1.00 21.59 ? 45 THR E CG2 1 ATOM 6824 N N . ASN E 1 46 ? -36.232 28.542 -34.713 1.00 29.72 ? 46 ASN E N 1 ATOM 6825 C CA . ASN E 1 46 ? -35.121 27.660 -35.081 1.00 25.26 ? 46 ASN E CA 1 ATOM 6826 C C . ASN E 1 46 ? -33.992 27.668 -34.031 1.00 23.03 ? 46 ASN E C 1 ATOM 6827 O O . ASN E 1 46 ? -32.804 27.779 -34.359 1.00 23.27 ? 46 ASN E O 1 ATOM 6828 C CB . ASN E 1 46 ? -34.569 28.057 -36.460 1.00 25.56 ? 46 ASN E CB 1 ATOM 6829 C CG . ASN E 1 46 ? -35.196 27.248 -37.606 1.00 28.89 ? 46 ASN E CG 1 ATOM 6830 O OD1 . ASN E 1 46 ? -35.674 26.108 -37.420 1.00 26.99 ? 46 ASN E OD1 1 ATOM 6831 N ND2 . ASN E 1 46 ? -35.177 27.828 -38.806 1.00 30.26 ? 46 ASN E ND2 1 ATOM 6832 N N . GLU E 1 47 ? -34.375 27.570 -32.768 1.00 21.09 ? 47 GLU E N 1 ATOM 6833 C CA . GLU E 1 47 ? -33.409 27.498 -31.686 1.00 23.38 ? 47 GLU E CA 1 ATOM 6834 C C . GLU E 1 47 ? -33.670 26.259 -30.867 1.00 25.55 ? 47 GLU E C 1 ATOM 6835 O O . GLU E 1 47 ? -34.828 25.847 -30.678 1.00 25.34 ? 47 GLU E O 1 ATOM 6836 C CB . GLU E 1 47 ? -33.505 28.738 -30.804 1.00 20.00 ? 47 GLU E CB 1 ATOM 6837 C CG . GLU E 1 47 ? -33.259 30.008 -31.605 1.00 31.02 ? 47 GLU E CG 1 ATOM 6838 C CD . GLU E 1 47 ? -33.499 31.288 -30.797 1.00 28.54 ? 47 GLU E CD 1 ATOM 6839 O OE1 . GLU E 1 47 ? -33.627 31.198 -29.550 1.00 34.24 ? 47 GLU E OE1 1 ATOM 6840 O OE2 . GLU E 1 47 ? -33.539 32.384 -31.412 1.00 34.09 ? 47 GLU E OE2 1 ATOM 6841 N N . VAL E 1 48 ? -32.590 25.669 -30.369 1.00 19.81 ? 48 VAL E N 1 ATOM 6842 C CA . VAL E 1 48 ? -32.732 24.493 -29.564 1.00 20.76 ? 48 VAL E CA 1 ATOM 6843 C C . VAL E 1 48 ? -31.763 24.527 -28.391 1.00 22.06 ? 48 VAL E C 1 ATOM 6844 O O . VAL E 1 48 ? -30.670 25.090 -28.475 1.00 22.42 ? 48 VAL E O 1 ATOM 6845 C CB . VAL E 1 48 ? -32.543 23.231 -30.423 1.00 25.74 ? 48 VAL E CB 1 ATOM 6846 C CG1 . VAL E 1 48 ? -31.123 23.179 -30.956 1.00 24.91 ? 48 VAL E CG1 1 ATOM 6847 C CG2 . VAL E 1 48 ? -32.863 21.984 -29.606 1.00 26.73 ? 48 VAL E CG2 1 ATOM 6848 N N . ASP E 1 49 ? -32.186 23.928 -27.287 1.00 27.63 ? 49 ASP E N 1 ATOM 6849 C CA . ASP E 1 49 ? -31.391 23.876 -26.067 1.00 27.58 ? 49 ASP E CA 1 ATOM 6850 C C . ASP E 1 49 ? -30.977 22.411 -25.906 1.00 22.12 ? 49 ASP E C 1 ATOM 6851 O O . ASP E 1 49 ? -31.833 21.518 -25.848 1.00 24.23 ? 49 ASP E O 1 ATOM 6852 C CB . ASP E 1 49 ? -32.287 24.297 -24.897 1.00 34.82 ? 49 ASP E CB 1 ATOM 6853 C CG . ASP E 1 49 ? -31.539 25.034 -23.817 1.00 32.36 ? 49 ASP E CG 1 ATOM 6854 O OD1 . ASP E 1 49 ? -30.346 24.727 -23.615 1.00 41.48 ? 49 ASP E OD1 1 ATOM 6855 O OD2 . ASP E 1 49 ? -32.136 25.915 -23.159 1.00 42.39 ? 49 ASP E OD2 1 ATOM 6856 N N . VAL E 1 50 ? -29.674 22.151 -25.850 1.00 21.47 ? 50 VAL E N 1 ATOM 6857 C CA . VAL E 1 50 ? -29.159 20.763 -25.851 1.00 15.06 ? 50 VAL E CA 1 ATOM 6858 C C . VAL E 1 50 ? -28.211 20.509 -24.668 1.00 15.86 ? 50 VAL E C 1 ATOM 6859 O O . VAL E 1 50 ? -27.417 21.394 -24.264 1.00 16.58 ? 50 VAL E O 1 ATOM 6860 C CB . VAL E 1 50 ? -28.407 20.459 -27.200 1.00 17.57 ? 50 VAL E CB 1 ATOM 6861 C CG1 . VAL E 1 50 ? -27.897 19.023 -27.259 1.00 19.03 ? 50 VAL E CG1 1 ATOM 6862 C CG2 . VAL E 1 50 ? -29.334 20.687 -28.378 1.00 23.79 ? 50 VAL E CG2 1 ATOM 6863 N N . VAL E 1 51 ? -28.293 19.315 -24.088 1.00 16.20 ? 51 VAL E N 1 ATOM 6864 C CA . VAL E 1 51 ? -27.283 18.914 -23.111 1.00 14.97 ? 51 VAL E CA 1 ATOM 6865 C C . VAL E 1 51 ? -26.491 17.755 -23.683 1.00 17.05 ? 51 VAL E C 1 ATOM 6866 O O . VAL E 1 51 ? -27.097 16.770 -24.134 1.00 19.19 ? 51 VAL E O 1 ATOM 6867 C CB . VAL E 1 51 ? -27.878 18.477 -21.763 1.00 11.98 ? 51 VAL E CB 1 ATOM 6868 C CG1 . VAL E 1 51 ? -26.748 18.072 -20.806 1.00 10.03 ? 51 VAL E CG1 1 ATOM 6869 C CG2 . VAL E 1 51 ? -28.749 19.584 -21.156 1.00 9.00 ? 51 VAL E CG2 1 ATOM 6870 N N . PHE E 1 52 ? -25.150 17.849 -23.639 1.00 12.32 ? 52 PHE E N 1 ATOM 6871 C CA . PHE E 1 52 ? -24.305 16.803 -24.218 1.00 15.00 ? 52 PHE E CA 1 ATOM 6872 C C . PHE E 1 52 ? -22.940 16.707 -23.549 1.00 14.16 ? 52 PHE E C 1 ATOM 6873 O O . PHE E 1 52 ? -22.408 17.696 -23.041 1.00 13.09 ? 52 PHE E O 1 ATOM 6874 C CB . PHE E 1 52 ? -24.114 17.056 -25.725 1.00 15.83 ? 52 PHE E CB 1 ATOM 6875 C CG . PHE E 1 52 ? -23.518 18.403 -26.030 1.00 12.80 ? 52 PHE E CG 1 ATOM 6876 C CD1 . PHE E 1 52 ? -24.313 19.513 -26.188 1.00 14.08 ? 52 PHE E CD1 1 ATOM 6877 C CD2 . PHE E 1 52 ? -22.150 18.568 -26.109 1.00 12.23 ? 52 PHE E CD2 1 ATOM 6878 C CE1 . PHE E 1 52 ? -23.734 20.779 -26.446 1.00 16.96 ? 52 PHE E CE1 1 ATOM 6879 C CE2 . PHE E 1 52 ? -21.569 19.824 -26.371 1.00 13.76 ? 52 PHE E CE2 1 ATOM 6880 C CZ . PHE E 1 52 ? -22.358 20.928 -26.535 1.00 14.54 ? 52 PHE E CZ 1 ATOM 6881 N N . TRP E 1 53 ? -22.373 15.504 -23.550 1.00 11.40 ? 53 TRP E N 1 ATOM 6882 C CA . TRP E 1 53 ? -21.012 15.334 -23.077 1.00 14.81 ? 53 TRP E CA 1 ATOM 6883 C C . TRP E 1 53 ? -20.108 15.595 -24.282 1.00 18.28 ? 53 TRP E C 1 ATOM 6884 O O . TRP E 1 53 ? -20.220 14.922 -25.328 1.00 17.68 ? 53 TRP E O 1 ATOM 6885 C CB . TRP E 1 53 ? -20.787 13.901 -22.562 1.00 14.39 ? 53 TRP E CB 1 ATOM 6886 C CG . TRP E 1 53 ? -21.667 13.552 -21.404 1.00 14.76 ? 53 TRP E CG 1 ATOM 6887 C CD1 . TRP E 1 53 ? -22.421 14.414 -20.656 1.00 14.35 ? 53 TRP E CD1 1 ATOM 6888 C CD2 . TRP E 1 53 ? -21.880 12.251 -20.861 1.00 12.42 ? 53 TRP E CD2 1 ATOM 6889 N NE1 . TRP E 1 53 ? -23.076 13.716 -19.662 1.00 15.45 ? 53 TRP E NE1 1 ATOM 6890 C CE2 . TRP E 1 53 ? -22.776 12.387 -19.783 1.00 13.12 ? 53 TRP E CE2 1 ATOM 6891 C CE3 . TRP E 1 53 ? -21.408 10.981 -21.192 1.00 16.12 ? 53 TRP E CE3 1 ATOM 6892 C CZ2 . TRP E 1 53 ? -23.219 11.304 -19.036 1.00 18.15 ? 53 TRP E CZ2 1 ATOM 6893 C CZ3 . TRP E 1 53 ? -21.850 9.902 -20.443 1.00 18.09 ? 53 TRP E CZ3 1 ATOM 6894 C CH2 . TRP E 1 53 ? -22.745 10.072 -19.378 1.00 15.58 ? 53 TRP E CH2 1 ATOM 6895 N N . GLN E 1 54 ? -19.221 16.572 -24.149 1.00 13.14 ? 54 GLN E N 1 ATOM 6896 C CA . GLN E 1 54 ? -18.295 16.882 -25.215 1.00 13.53 ? 54 GLN E CA 1 ATOM 6897 C C . GLN E 1 54 ? -16.971 16.122 -25.058 1.00 17.40 ? 54 GLN E C 1 ATOM 6898 O O . GLN E 1 54 ? -15.973 16.654 -24.550 1.00 19.33 ? 54 GLN E O 1 ATOM 6899 C CB . GLN E 1 54 ? -18.040 18.374 -25.273 1.00 12.90 ? 54 GLN E CB 1 ATOM 6900 C CG . GLN E 1 54 ? -17.226 18.796 -26.454 1.00 13.73 ? 54 GLN E CG 1 ATOM 6901 C CD . GLN E 1 54 ? -17.157 20.315 -26.575 1.00 28.21 ? 54 GLN E CD 1 ATOM 6902 O OE1 . GLN E 1 54 ? -18.171 20.988 -26.824 1.00 25.10 ? 54 GLN E OE1 1 ATOM 6903 N NE2 . GLN E 1 54 ? -15.954 20.868 -26.390 1.00 40.73 ? 54 GLN E NE2 1 ATOM 6904 N N . GLN E 1 55 ? -16.965 14.865 -25.493 1.00 19.31 ? 55 GLN E N 1 ATOM 6905 C CA . GLN E 1 55 ? -15.790 14.024 -25.354 1.00 16.38 ? 55 GLN E CA 1 ATOM 6906 C C . GLN E 1 55 ? -14.707 14.556 -26.298 1.00 16.51 ? 55 GLN E C 1 ATOM 6907 O O . GLN E 1 55 ? -14.884 14.607 -27.536 1.00 20.73 ? 55 GLN E O 1 ATOM 6908 C CB . GLN E 1 55 ? -16.141 12.583 -25.681 1.00 18.65 ? 55 GLN E CB 1 ATOM 6909 C CG . GLN E 1 55 ? -14.995 11.616 -25.529 1.00 17.90 ? 55 GLN E CG 1 ATOM 6910 C CD . GLN E 1 55 ? -15.404 10.206 -25.903 1.00 22.32 ? 55 GLN E CD 1 ATOM 6911 O OE1 . GLN E 1 55 ? -16.514 9.759 -25.597 1.00 35.30 ? 55 GLN E OE1 1 ATOM 6912 N NE2 . GLN E 1 55 ? -14.522 9.505 -26.577 1.00 36.56 ? 55 GLN E NE2 1 ATOM 6913 N N . THR E 1 56 ? -13.584 14.927 -25.703 1.00 11.32 ? 56 THR E N 1 ATOM 6914 C CA . THR E 1 56 ? -12.509 15.621 -26.384 1.00 12.70 ? 56 THR E CA 1 ATOM 6915 C C . THR E 1 56 ? -11.190 14.990 -25.973 1.00 14.55 ? 56 THR E C 1 ATOM 6916 O O . THR E 1 56 ? -10.856 14.925 -24.785 1.00 17.35 ? 56 THR E O 1 ATOM 6917 C CB . THR E 1 56 ? -12.461 17.090 -25.932 1.00 12.62 ? 56 THR E CB 1 ATOM 6918 O OG1 . THR E 1 56 ? -13.798 17.613 -25.924 1.00 20.99 ? 56 THR E OG1 1 ATOM 6919 C CG2 . THR E 1 56 ? -11.633 17.896 -26.929 1.00 17.88 ? 56 THR E CG2 1 ATOM 6920 N N . THR E 1 57 ? -10.435 14.501 -26.943 1.00 13.66 ? 57 THR E N 1 ATOM 6921 C CA . THR E 1 57 ? -9.174 13.836 -26.619 1.00 13.59 ? 57 THR E CA 1 ATOM 6922 C C . THR E 1 57 ? -8.068 14.427 -27.465 1.00 13.43 ? 57 THR E C 1 ATOM 6923 O O . THR E 1 57 ? -8.288 14.857 -28.601 1.00 18.32 ? 57 THR E O 1 ATOM 6924 C CB . THR E 1 57 ? -9.250 12.332 -26.914 1.00 17.07 ? 57 THR E CB 1 ATOM 6925 O OG1 . THR E 1 57 ? -9.597 12.166 -28.298 1.00 21.64 ? 57 THR E OG1 1 ATOM 6926 C CG2 . THR E 1 57 ? -10.329 11.658 -26.055 1.00 9.60 ? 57 THR E CG2 1 ATOM 6927 N N . TRP E 1 58 ? -6.870 14.453 -26.913 1.00 14.15 ? 58 TRP E N 1 ATOM 6928 C CA . TRP E 1 58 ? -5.706 14.890 -27.680 1.00 16.09 ? 58 TRP E CA 1 ATOM 6929 C C . TRP E 1 58 ? -4.505 14.456 -26.873 1.00 19.82 ? 58 TRP E C 1 ATOM 6930 O O . TRP E 1 58 ? -4.651 13.946 -25.751 1.00 21.84 ? 58 TRP E O 1 ATOM 6931 C CB . TRP E 1 58 ? -5.692 16.415 -27.885 1.00 16.15 ? 58 TRP E CB 1 ATOM 6932 C CG . TRP E 1 58 ? -5.472 17.159 -26.602 1.00 12.78 ? 58 TRP E CG 1 ATOM 6933 C CD1 . TRP E 1 58 ? -4.270 17.578 -26.079 1.00 13.44 ? 58 TRP E CD1 1 ATOM 6934 C CD2 . TRP E 1 58 ? -6.486 17.559 -25.664 1.00 12.87 ? 58 TRP E CD2 1 ATOM 6935 N NE1 . TRP E 1 58 ? -4.482 18.231 -24.867 1.00 17.67 ? 58 TRP E NE1 1 ATOM 6936 C CE2 . TRP E 1 58 ? -5.832 18.231 -24.592 1.00 12.13 ? 58 TRP E CE2 1 ATOM 6937 C CE3 . TRP E 1 58 ? -7.883 17.406 -25.625 1.00 11.39 ? 58 TRP E CE3 1 ATOM 6938 C CZ2 . TRP E 1 58 ? -6.518 18.741 -23.496 1.00 9.47 ? 58 TRP E CZ2 1 ATOM 6939 C CZ3 . TRP E 1 58 ? -8.564 17.916 -24.549 1.00 10.59 ? 58 TRP E CZ3 1 ATOM 6940 C CH2 . TRP E 1 58 ? -7.879 18.585 -23.487 1.00 11.78 ? 58 TRP E CH2 1 ATOM 6941 N N . SER E 1 59 ? -3.327 14.663 -27.450 1.00 18.04 ? 59 SER E N 1 ATOM 6942 C CA . SER E 1 59 ? -2.080 14.198 -26.865 1.00 19.26 ? 59 SER E CA 1 ATOM 6943 C C . SER E 1 59 ? -1.208 15.399 -26.483 1.00 19.30 ? 59 SER E C 1 ATOM 6944 O O . SER E 1 59 ? -1.127 16.406 -27.212 1.00 17.24 ? 59 SER E O 1 ATOM 6945 C CB . SER E 1 59 ? -1.355 13.308 -27.874 1.00 19.23 ? 59 SER E CB 1 ATOM 6946 O OG . SER E 1 59 ? -0.195 12.820 -27.320 1.00 40.60 ? 59 SER E OG 1 ATOM 6947 N N . ASP E 1 60 ? -0.593 15.340 -25.307 1.00 17.82 ? 60 ASP E N 1 ATOM 6948 C CA . ASP E 1 60 ? 0.357 16.398 -24.919 1.00 18.17 ? 60 ASP E CA 1 ATOM 6949 C C . ASP E 1 60 ? 1.557 15.772 -24.207 1.00 21.46 ? 60 ASP E C 1 ATOM 6950 O O . ASP E 1 60 ? 1.529 15.508 -22.995 1.00 25.53 ? 60 ASP E O 1 ATOM 6951 C CB . ASP E 1 60 ? -0.314 17.436 -24.040 1.00 23.16 ? 60 ASP E CB 1 ATOM 6952 C CG . ASP E 1 60 ? 0.610 18.618 -23.689 1.00 25.95 ? 60 ASP E CG 1 ATOM 6953 O OD1 . ASP E 1 60 ? 1.860 18.541 -23.898 1.00 22.54 ? 60 ASP E OD1 1 ATOM 6954 O OD2 . ASP E 1 60 ? 0.072 19.646 -23.183 1.00 28.86 ? 60 ASP E OD2 1 ATOM 6955 N N . ARG E 1 61 ? 2.604 15.498 -24.976 1.00 25.03 ? 61 ARG E N 1 ATOM 6956 C CA . ARG E 1 61 ? 3.766 14.762 -24.470 1.00 30.40 ? 61 ARG E CA 1 ATOM 6957 C C . ARG E 1 61 ? 4.458 15.470 -23.320 1.00 28.57 ? 61 ARG E C 1 ATOM 6958 O O . ARG E 1 61 ? 5.108 14.831 -22.494 1.00 30.69 ? 61 ARG E O 1 ATOM 6959 C CB . ARG E 1 61 ? 4.772 14.515 -25.580 1.00 43.03 ? 61 ARG E CB 1 ATOM 6960 C CG . ARG E 1 61 ? 4.208 13.693 -26.720 1.00 51.23 ? 61 ARG E CG 1 ATOM 6961 C CD . ARG E 1 61 ? 3.987 12.258 -26.309 1.00 53.95 ? 61 ARG E CD 1 ATOM 6962 N NE . ARG E 1 61 ? 3.522 11.462 -27.447 1.00 72.30 ? 61 ARG E NE 1 ATOM 6963 C CZ . ARG E 1 61 ? 4.322 10.986 -28.407 1.00 85.16 ? 61 ARG E CZ 1 ATOM 6964 N NH1 . ARG E 1 61 ? 5.635 11.224 -28.363 1.00 80.44 ? 61 ARG E NH1 1 ATOM 6965 N NH2 . ARG E 1 61 ? 3.818 10.272 -29.418 1.00 83.07 ? 61 ARG E NH2 1 ATOM 6966 N N . THR E 1 62 ? 4.311 16.784 -23.239 1.00 28.48 ? 62 THR E N 1 ATOM 6967 C CA . THR E 1 62 ? 4.938 17.493 -22.126 1.00 25.18 ? 62 THR E CA 1 ATOM 6968 C C . THR E 1 62 ? 4.355 17.047 -20.779 1.00 24.56 ? 62 THR E C 1 ATOM 6969 O O . THR E 1 62 ? 4.947 17.288 -19.737 1.00 26.41 ? 62 THR E O 1 ATOM 6970 C CB . THR E 1 62 ? 4.857 19.021 -22.300 1.00 28.71 ? 62 THR E CB 1 ATOM 6971 O OG1 . THR E 1 62 ? 3.540 19.484 -21.977 1.00 37.32 ? 62 THR E OG1 1 ATOM 6972 C CG2 . THR E 1 62 ? 5.180 19.383 -23.748 1.00 27.90 ? 62 THR E CG2 1 ATOM 6973 N N . LEU E 1 63 ? 3.208 16.380 -20.794 1.00 26.65 ? 63 LEU E N 1 ATOM 6974 C CA . LEU E 1 63 ? 2.603 15.912 -19.550 1.00 21.41 ? 63 LEU E CA 1 ATOM 6975 C C . LEU E 1 63 ? 3.102 14.511 -19.183 1.00 20.98 ? 63 LEU E C 1 ATOM 6976 O O . LEU E 1 63 ? 2.889 14.048 -18.071 1.00 23.45 ? 63 LEU E O 1 ATOM 6977 C CB . LEU E 1 63 ? 1.089 15.865 -19.705 1.00 16.12 ? 63 LEU E CB 1 ATOM 6978 C CG . LEU E 1 63 ? 0.427 17.191 -20.066 1.00 21.01 ? 63 LEU E CG 1 ATOM 6979 C CD1 . LEU E 1 63 ? -1.084 16.967 -20.309 1.00 23.07 ? 63 LEU E CD1 1 ATOM 6980 C CD2 . LEU E 1 63 ? 0.625 18.209 -18.964 1.00 19.74 ? 63 LEU E CD2 1 ATOM 6981 N N . ALA E 1 64 ? 3.750 13.826 -20.126 1.00 19.96 ? 64 ALA E N 1 ATOM 6982 C CA . ALA E 1 64 ? 4.064 12.394 -19.947 1.00 22.20 ? 64 ALA E CA 1 ATOM 6983 C C . ALA E 1 64 ? 4.971 12.153 -18.756 1.00 23.11 ? 64 ALA E C 1 ATOM 6984 O O . ALA E 1 64 ? 5.753 13.023 -18.386 1.00 26.26 ? 64 ALA E O 1 ATOM 6985 C CB . ALA E 1 64 ? 4.695 11.827 -21.199 1.00 15.39 ? 64 ALA E CB 1 ATOM 6986 N N . TRP E 1 65 ? 4.859 10.980 -18.147 1.00 19.93 ? 65 TRP E N 1 ATOM 6987 C CA . TRP E 1 65 ? 5.787 10.591 -17.079 1.00 24.28 ? 65 TRP E CA 1 ATOM 6988 C C . TRP E 1 65 ? 6.012 9.101 -17.173 1.00 23.73 ? 65 TRP E C 1 ATOM 6989 O O . TRP E 1 65 ? 5.221 8.396 -17.806 1.00 29.07 ? 65 TRP E O 1 ATOM 6990 C CB . TRP E 1 65 ? 5.267 10.952 -15.667 1.00 26.15 ? 65 TRP E CB 1 ATOM 6991 C CG . TRP E 1 65 ? 4.020 10.190 -15.224 1.00 27.35 ? 65 TRP E CG 1 ATOM 6992 C CD1 . TRP E 1 65 ? 3.964 9.014 -14.513 1.00 25.05 ? 65 TRP E CD1 1 ATOM 6993 C CD2 . TRP E 1 65 ? 2.655 10.582 -15.451 1.00 21.61 ? 65 TRP E CD2 1 ATOM 6994 N NE1 . TRP E 1 65 ? 2.638 8.645 -14.306 1.00 25.85 ? 65 TRP E NE1 1 ATOM 6995 C CE2 . TRP E 1 65 ? 1.819 9.591 -14.862 1.00 19.87 ? 65 TRP E CE2 1 ATOM 6996 C CE3 . TRP E 1 65 ? 2.060 11.667 -16.098 1.00 20.81 ? 65 TRP E CE3 1 ATOM 6997 C CZ2 . TRP E 1 65 ? 0.420 9.650 -14.914 1.00 19.08 ? 65 TRP E CZ2 1 ATOM 6998 C CZ3 . TRP E 1 65 ? 0.662 11.736 -16.154 1.00 21.27 ? 65 TRP E CZ3 1 ATOM 6999 C CH2 . TRP E 1 65 ? -0.148 10.721 -15.573 1.00 19.12 ? 65 TRP E CH2 1 ATOM 7000 N N . ASN E 1 66 ? 7.092 8.627 -16.559 1.00 36.10 ? 66 ASN E N 1 ATOM 7001 C CA . ASN E 1 66 ? 7.410 7.193 -16.516 1.00 37.65 ? 66 ASN E CA 1 ATOM 7002 C C . ASN E 1 66 ? 6.458 6.492 -15.526 1.00 40.45 ? 66 ASN E C 1 ATOM 7003 O O . ASN E 1 66 ? 6.527 6.697 -14.301 1.00 39.30 ? 66 ASN E O 1 ATOM 7004 C CB . ASN E 1 66 ? 8.879 6.997 -16.089 1.00 36.99 ? 66 ASN E CB 1 ATOM 7005 C CG . ASN E 1 66 ? 9.334 5.542 -16.155 1.00 48.65 ? 66 ASN E CG 1 ATOM 7006 O OD1 . ASN E 1 66 ? 8.520 4.605 -16.061 1.00 41.83 ? 66 ASN E OD1 1 ATOM 7007 N ND2 . ASN E 1 66 ? 10.648 5.341 -16.302 1.00 62.38 ? 66 ASN E ND2 1 ATOM 7008 N N . SER E 1 67 ? 5.564 5.666 -16.043 1.00 37.02 ? 67 SER E N 1 ATOM 7009 C CA . SER E 1 67 ? 4.574 5.032 -15.180 1.00 37.93 ? 67 SER E CA 1 ATOM 7010 C C . SER E 1 67 ? 5.076 3.743 -14.528 1.00 45.89 ? 67 SER E C 1 ATOM 7011 O O . SER E 1 67 ? 4.282 3.013 -13.898 1.00 39.10 ? 67 SER E O 1 ATOM 7012 C CB . SER E 1 67 ? 3.294 4.721 -15.955 1.00 31.80 ? 67 SER E CB 1 ATOM 7013 O OG . SER E 1 67 ? 3.569 3.749 -16.953 1.00 45.41 ? 67 SER E OG 1 ATOM 7014 N N . SER E 1 68 ? 6.369 3.446 -14.670 1.00 45.31 ? 68 SER E N 1 ATOM 7015 C CA . SER E 1 68 ? 6.942 2.308 -13.937 1.00 51.99 ? 68 SER E CA 1 ATOM 7016 C C . SER E 1 68 ? 6.811 2.563 -12.428 1.00 47.08 ? 68 SER E C 1 ATOM 7017 O O . SER E 1 68 ? 7.337 3.581 -11.916 1.00 47.00 ? 68 SER E O 1 ATOM 7018 C CB . SER E 1 68 ? 8.417 2.100 -14.307 1.00 54.48 ? 68 SER E CB 1 ATOM 7019 O OG . SER E 1 68 ? 8.980 1.066 -13.516 1.00 54.68 ? 68 SER E OG 1 ATOM 7020 N N . HIS E 1 69 ? 6.089 1.681 -11.725 1.00 35.72 ? 69 HIS E N 1 ATOM 7021 C CA . HIS E 1 69 ? 5.894 1.845 -10.277 1.00 43.50 ? 69 HIS E CA 1 ATOM 7022 C C . HIS E 1 69 ? 5.248 3.185 -9.944 1.00 43.90 ? 69 HIS E C 1 ATOM 7023 O O . HIS E 1 69 ? 5.590 3.833 -8.956 1.00 48.72 ? 69 HIS E O 1 ATOM 7024 C CB . HIS E 1 69 ? 7.229 1.751 -9.537 1.00 57.34 ? 69 HIS E CB 1 ATOM 7025 C CG . HIS E 1 69 ? 7.887 0.412 -9.649 1.00 67.13 ? 69 HIS E CG 1 ATOM 7026 N ND1 . HIS E 1 69 ? 7.400 -0.706 -9.005 1.00 77.06 ? 69 HIS E ND1 1 ATOM 7027 C CD2 . HIS E 1 69 ? 8.990 0.007 -10.328 1.00 70.21 ? 69 HIS E CD2 1 ATOM 7028 C CE1 . HIS E 1 69 ? 8.174 -1.742 -9.281 1.00 79.31 ? 69 HIS E CE1 1 ATOM 7029 N NE2 . HIS E 1 69 ? 9.140 -1.339 -10.085 1.00 85.53 ? 69 HIS E NE2 1 ATOM 7030 N N . SER E 1 70 ? 4.322 3.609 -10.791 1.00 47.02 ? 70 SER E N 1 ATOM 7031 C CA . SER E 1 70 ? 3.626 4.872 -10.595 1.00 35.60 ? 70 SER E CA 1 ATOM 7032 C C . SER E 1 70 ? 2.193 4.710 -11.092 1.00 30.97 ? 70 SER E C 1 ATOM 7033 O O . SER E 1 70 ? 1.915 3.832 -11.911 1.00 40.26 ? 70 SER E O 1 ATOM 7034 C CB . SER E 1 70 ? 4.332 6.004 -11.354 1.00 36.71 ? 70 SER E CB 1 ATOM 7035 O OG . SER E 1 70 ? 5.615 6.251 -10.796 1.00 47.32 ? 70 SER E OG 1 ATOM 7036 N N . PRO E 1 71 ? 1.281 5.558 -10.602 1.00 33.68 ? 71 PRO E N 1 ATOM 7037 C CA . PRO E 1 71 ? -0.078 5.596 -11.157 1.00 30.08 ? 71 PRO E CA 1 ATOM 7038 C C . PRO E 1 71 ? -0.039 5.882 -12.656 1.00 28.17 ? 71 PRO E C 1 ATOM 7039 O O . PRO E 1 71 ? 0.838 6.629 -13.127 1.00 29.56 ? 71 PRO E O 1 ATOM 7040 C CB . PRO E 1 71 ? -0.743 6.754 -10.407 1.00 23.86 ? 71 PRO E CB 1 ATOM 7041 C CG . PRO E 1 71 ? 0.361 7.509 -9.765 1.00 27.40 ? 71 PRO E CG 1 ATOM 7042 C CD . PRO E 1 71 ? 1.480 6.551 -9.529 1.00 35.01 ? 71 PRO E CD 1 ATOM 7043 N N . ASP E 1 72 ? -0.969 5.276 -13.389 1.00 22.48 ? 72 ASP E N 1 ATOM 7044 C CA . ASP E 1 72 ? -1.009 5.400 -14.839 1.00 30.59 ? 72 ASP E CA 1 ATOM 7045 C C . ASP E 1 72 ? -1.770 6.645 -15.310 1.00 26.90 ? 72 ASP E C 1 ATOM 7046 O O . ASP E 1 72 ? -1.647 7.053 -16.471 1.00 27.42 ? 72 ASP E O 1 ATOM 7047 C CB . ASP E 1 72 ? -1.644 4.153 -15.470 1.00 27.44 ? 72 ASP E CB 1 ATOM 7048 C CG . ASP E 1 72 ? -1.371 4.068 -16.986 1.00 44.20 ? 72 ASP E CG 1 ATOM 7049 O OD1 . ASP E 1 72 ? -0.185 4.232 -17.409 1.00 44.65 ? 72 ASP E OD1 1 ATOM 7050 O OD2 . ASP E 1 72 ? -2.345 3.864 -17.762 1.00 47.77 ? 72 ASP E OD2 1 ATOM 7051 N N . GLN E 1 73 ? -2.551 7.241 -14.412 1.00 23.28 ? 73 GLN E N 1 ATOM 7052 C CA . GLN E 1 73 ? -3.425 8.371 -14.754 1.00 22.10 ? 73 GLN E CA 1 ATOM 7053 C C . GLN E 1 73 ? -3.668 9.306 -13.571 1.00 20.40 ? 73 GLN E C 1 ATOM 7054 O O . GLN E 1 73 ? -3.675 8.885 -12.398 1.00 18.94 ? 73 GLN E O 1 ATOM 7055 C CB . GLN E 1 73 ? -4.791 7.869 -15.240 1.00 16.41 ? 73 GLN E CB 1 ATOM 7056 C CG . GLN E 1 73 ? -4.725 6.947 -16.403 1.00 26.11 ? 73 GLN E CG 1 ATOM 7057 C CD . GLN E 1 73 ? -6.103 6.558 -16.890 1.00 30.44 ? 73 GLN E CD 1 ATOM 7058 O OE1 . GLN E 1 73 ? -7.122 7.143 -16.462 1.00 36.37 ? 73 GLN E OE1 1 ATOM 7059 N NE2 . GLN E 1 73 ? -6.157 5.567 -17.794 1.00 30.65 ? 73 GLN E NE2 1 ATOM 7060 N N . VAL E 1 74 ? -3.913 10.576 -13.883 1.00 17.02 ? 74 VAL E N 1 ATOM 7061 C CA . VAL E 1 74 ? -4.393 11.500 -12.855 1.00 14.00 ? 74 VAL E CA 1 ATOM 7062 C C . VAL E 1 74 ? -5.498 12.397 -13.412 1.00 13.52 ? 74 VAL E C 1 ATOM 7063 O O . VAL E 1 74 ? -5.579 12.620 -14.623 1.00 13.87 ? 74 VAL E O 1 ATOM 7064 C CB . VAL E 1 74 ? -3.249 12.350 -12.288 1.00 13.05 ? 74 VAL E CB 1 ATOM 7065 C CG1 . VAL E 1 74 ? -2.290 11.490 -11.437 1.00 17.04 ? 74 VAL E CG1 1 ATOM 7066 C CG2 . VAL E 1 74 ? -2.520 13.073 -13.428 1.00 12.23 ? 74 VAL E CG2 1 ATOM 7067 N N . SER E 1 75 ? -6.368 12.878 -12.528 1.00 12.87 ? 75 SER E N 1 ATOM 7068 C CA . SER E 1 75 ? -7.343 13.902 -12.892 1.00 10.38 ? 75 SER E CA 1 ATOM 7069 C C . SER E 1 75 ? -6.726 15.257 -12.623 1.00 14.51 ? 75 SER E C 1 ATOM 7070 O O . SER E 1 75 ? -6.153 15.468 -11.546 1.00 19.60 ? 75 SER E O 1 ATOM 7071 C CB . SER E 1 75 ? -8.615 13.750 -12.067 1.00 11.41 ? 75 SER E CB 1 ATOM 7072 O OG . SER E 1 75 ? -9.299 12.554 -12.468 1.00 19.34 ? 75 SER E OG 1 ATOM 7073 N N . VAL E 1 76 ? -6.821 16.168 -13.593 1.00 9.39 ? 76 VAL E N 1 ATOM 7074 C CA . VAL E 1 76 ? -6.112 17.441 -13.527 1.00 10.27 ? 76 VAL E CA 1 ATOM 7075 C C . VAL E 1 76 ? -7.054 18.563 -13.889 1.00 13.53 ? 76 VAL E C 1 ATOM 7076 O O . VAL E 1 76 ? -7.798 18.460 -14.889 1.00 13.25 ? 76 VAL E O 1 ATOM 7077 C CB . VAL E 1 76 ? -4.958 17.484 -14.568 1.00 14.45 ? 76 VAL E CB 1 ATOM 7078 C CG1 . VAL E 1 76 ? -4.157 18.788 -14.437 1.00 12.78 ? 76 VAL E CG1 1 ATOM 7079 C CG2 . VAL E 1 76 ? -4.059 16.250 -14.415 1.00 13.52 ? 76 VAL E CG2 1 ATOM 7080 N N . PRO E 1 77 ? -7.029 19.653 -13.100 1.00 16.56 ? 77 PRO E N 1 ATOM 7081 C CA . PRO E 1 77 ? -7.883 20.815 -13.404 1.00 13.70 ? 77 PRO E CA 1 ATOM 7082 C C . PRO E 1 77 ? -7.440 21.337 -14.771 1.00 15.06 ? 77 PRO E C 1 ATOM 7083 O O . PRO E 1 77 ? -6.216 21.464 -14.985 1.00 16.86 ? 77 PRO E O 1 ATOM 7084 C CB . PRO E 1 77 ? -7.499 21.853 -12.314 1.00 12.04 ? 77 PRO E CB 1 ATOM 7085 C CG . PRO E 1 77 ? -6.692 21.117 -11.325 1.00 16.20 ? 77 PRO E CG 1 ATOM 7086 C CD . PRO E 1 77 ? -6.072 19.915 -12.013 1.00 15.11 ? 77 PRO E CD 1 ATOM 7087 N N . ILE E 1 78 ? -8.379 21.644 -15.667 1.00 15.79 ? 78 ILE E N 1 ATOM 7088 C CA . ILE E 1 78 ? -8.009 22.110 -17.003 1.00 15.69 ? 78 ILE E CA 1 ATOM 7089 C C . ILE E 1 78 ? -7.261 23.442 -16.965 1.00 14.95 ? 78 ILE E C 1 ATOM 7090 O O . ILE E 1 78 ? -6.564 23.787 -17.910 1.00 19.15 ? 78 ILE E O 1 ATOM 7091 C CB . ILE E 1 78 ? -9.213 22.254 -17.962 1.00 14.70 ? 78 ILE E CB 1 ATOM 7092 C CG1 . ILE E 1 78 ? -10.202 23.281 -17.440 1.00 16.23 ? 78 ILE E CG1 1 ATOM 7093 C CG2 . ILE E 1 78 ? -9.909 20.912 -18.184 1.00 11.53 ? 78 ILE E CG2 1 ATOM 7094 C CD1 . ILE E 1 78 ? -11.316 23.540 -18.465 1.00 12.70 ? 78 ILE E CD1 1 ATOM 7095 N N . SER E 1 79 ? -7.395 24.200 -15.893 1.00 15.90 ? 79 SER E N 1 ATOM 7096 C CA . SER E 1 79 ? -6.617 25.442 -15.784 1.00 19.92 ? 79 SER E CA 1 ATOM 7097 C C . SER E 1 79 ? -5.112 25.149 -15.729 1.00 18.94 ? 79 SER E C 1 ATOM 7098 O O . SER E 1 79 ? -4.302 26.026 -15.987 1.00 19.77 ? 79 SER E O 1 ATOM 7099 C CB . SER E 1 79 ? -7.041 26.269 -14.558 1.00 19.86 ? 79 SER E CB 1 ATOM 7100 O OG . SER E 1 79 ? -6.913 25.513 -13.371 1.00 25.61 ? 79 SER E OG 1 ATOM 7101 N N . SER E 1 80 ? -4.730 23.915 -15.416 1.00 18.71 ? 80 SER E N 1 ATOM 7102 C CA . SER E 1 80 ? -3.301 23.568 -15.423 1.00 18.63 ? 80 SER E CA 1 ATOM 7103 C C . SER E 1 80 ? -2.815 22.895 -16.699 1.00 16.16 ? 80 SER E C 1 ATOM 7104 O O . SER E 1 80 ? -1.700 22.389 -16.709 1.00 17.72 ? 80 SER E O 1 ATOM 7105 C CB . SER E 1 80 ? -2.954 22.629 -14.251 1.00 20.00 ? 80 SER E CB 1 ATOM 7106 O OG . SER E 1 80 ? -3.237 23.249 -13.003 1.00 27.32 ? 80 SER E OG 1 ATOM 7107 N N . LEU E 1 81 ? -3.634 22.864 -17.751 1.00 15.45 ? 81 LEU E N 1 ATOM 7108 C CA . LEU E 1 81 ? -3.292 22.159 -18.993 1.00 15.30 ? 81 LEU E CA 1 ATOM 7109 C C . LEU E 1 81 ? -3.567 23.018 -20.176 1.00 15.26 ? 81 LEU E C 1 ATOM 7110 O O . LEU E 1 81 ? -4.473 23.867 -20.144 1.00 16.10 ? 81 LEU E O 1 ATOM 7111 C CB . LEU E 1 81 ? -4.240 20.971 -19.215 1.00 20.18 ? 81 LEU E CB 1 ATOM 7112 C CG . LEU E 1 81 ? -4.131 19.876 -18.200 1.00 19.51 ? 81 LEU E CG 1 ATOM 7113 C CD1 . LEU E 1 81 ? -5.059 18.761 -18.597 1.00 22.08 ? 81 LEU E CD1 1 ATOM 7114 C CD2 . LEU E 1 81 ? -2.666 19.444 -18.189 1.00 23.49 ? 81 LEU E CD2 1 ATOM 7115 N N . TRP E 1 82 ? -2.861 22.741 -21.268 1.00 16.21 ? 82 TRP E N 1 ATOM 7116 C CA . TRP E 1 82 ? -3.289 23.313 -22.530 1.00 17.12 ? 82 TRP E CA 1 ATOM 7117 C C . TRP E 1 82 ? -4.551 22.572 -22.929 1.00 13.56 ? 82 TRP E C 1 ATOM 7118 O O . TRP E 1 82 ? -4.629 21.350 -22.808 1.00 11.65 ? 82 TRP E O 1 ATOM 7119 C CB . TRP E 1 82 ? -2.238 23.159 -23.628 1.00 16.42 ? 82 TRP E CB 1 ATOM 7120 C CG . TRP E 1 82 ? -2.749 23.683 -24.938 1.00 15.09 ? 82 TRP E CG 1 ATOM 7121 C CD1 . TRP E 1 82 ? -2.706 24.991 -25.392 1.00 15.40 ? 82 TRP E CD1 1 ATOM 7122 C CD2 . TRP E 1 82 ? -3.402 22.923 -25.961 1.00 14.10 ? 82 TRP E CD2 1 ATOM 7123 N NE1 . TRP E 1 82 ? -3.297 25.083 -26.635 1.00 16.72 ? 82 TRP E NE1 1 ATOM 7124 C CE2 . TRP E 1 82 ? -3.731 23.827 -27.013 1.00 15.83 ? 82 TRP E CE2 1 ATOM 7125 C CE3 . TRP E 1 82 ? -3.737 21.570 -26.098 1.00 12.12 ? 82 TRP E CE3 1 ATOM 7126 C CZ2 . TRP E 1 82 ? -4.381 23.414 -28.186 1.00 14.59 ? 82 TRP E CZ2 1 ATOM 7127 C CZ3 . TRP E 1 82 ? -4.385 21.156 -27.260 1.00 16.90 ? 82 TRP E CZ3 1 ATOM 7128 C CH2 . TRP E 1 82 ? -4.702 22.080 -28.297 1.00 16.91 ? 82 TRP E CH2 1 ATOM 7129 N N . VAL E 1 83 ? -5.539 23.316 -23.397 1.00 11.37 ? 83 VAL E N 1 ATOM 7130 C CA . VAL E 1 83 ? -6.776 22.720 -23.866 1.00 16.81 ? 83 VAL E CA 1 ATOM 7131 C C . VAL E 1 83 ? -7.126 23.349 -25.221 1.00 15.49 ? 83 VAL E C 1 ATOM 7132 O O . VAL E 1 83 ? -6.891 24.551 -25.439 1.00 13.14 ? 83 VAL E O 1 ATOM 7133 C CB . VAL E 1 83 ? -7.927 22.997 -22.856 1.00 15.54 ? 83 VAL E CB 1 ATOM 7134 C CG1 . VAL E 1 83 ? -9.251 22.672 -23.512 1.00 21.69 ? 83 VAL E CG1 1 ATOM 7135 C CG2 . VAL E 1 83 ? -7.720 22.165 -21.596 1.00 11.19 ? 83 VAL E CG2 1 ATOM 7136 N N . PRO E 1 84 ? -7.681 22.546 -26.136 1.00 14.97 ? 84 PRO E N 1 ATOM 7137 C CA . PRO E 1 84 ? -7.969 23.117 -27.458 1.00 12.85 ? 84 PRO E CA 1 ATOM 7138 C C . PRO E 1 84 ? -9.008 24.230 -27.327 1.00 12.52 ? 84 PRO E C 1 ATOM 7139 O O . PRO E 1 84 ? -9.878 24.088 -26.491 1.00 10.84 ? 84 PRO E O 1 ATOM 7140 C CB . PRO E 1 84 ? -8.499 21.922 -28.271 1.00 8.16 ? 84 PRO E CB 1 ATOM 7141 C CG . PRO E 1 84 ? -8.771 20.830 -27.251 1.00 12.26 ? 84 PRO E CG 1 ATOM 7142 C CD . PRO E 1 84 ? -7.848 21.086 -26.089 1.00 13.13 ? 84 PRO E CD 1 ATOM 7143 N N . ASP E 1 85 ? -8.901 25.303 -28.116 1.00 13.93 ? 85 ASP E N 1 ATOM 7144 C CA . ASP E 1 85 ? -9.860 26.412 -28.068 1.00 14.03 ? 85 ASP E CA 1 ATOM 7145 C C . ASP E 1 85 ? -11.104 26.155 -28.932 1.00 12.94 ? 85 ASP E C 1 ATOM 7146 O O . ASP E 1 85 ? -11.441 26.968 -29.827 1.00 11.58 ? 85 ASP E O 1 ATOM 7147 C CB . ASP E 1 85 ? -9.177 27.718 -28.490 1.00 15.27 ? 85 ASP E CB 1 ATOM 7148 C CG . ASP E 1 85 ? -8.642 27.673 -29.915 1.00 14.32 ? 85 ASP E CG 1 ATOM 7149 O OD1 . ASP E 1 85 ? -8.263 26.571 -30.368 1.00 18.93 ? 85 ASP E OD1 1 ATOM 7150 O OD2 . ASP E 1 85 ? -8.607 28.749 -30.590 1.00 15.29 ? 85 ASP E OD2 1 ATOM 7151 N N . LEU E 1 86 ? -11.784 25.032 -28.675 1.00 11.81 ? 86 LEU E N 1 ATOM 7152 C CA . LEU E 1 86 ? -12.955 24.658 -29.497 1.00 12.67 ? 86 LEU E CA 1 ATOM 7153 C C . LEU E 1 86 ? -14.115 25.599 -29.247 1.00 14.10 ? 86 LEU E C 1 ATOM 7154 O O . LEU E 1 86 ? -14.342 26.053 -28.115 1.00 13.27 ? 86 LEU E O 1 ATOM 7155 C CB . LEU E 1 86 ? -13.402 23.236 -29.155 1.00 13.70 ? 86 LEU E CB 1 ATOM 7156 C CG . LEU E 1 86 ? -12.332 22.153 -29.411 1.00 16.97 ? 86 LEU E CG 1 ATOM 7157 C CD1 . LEU E 1 86 ? -12.919 20.759 -29.100 1.00 13.33 ? 86 LEU E CD1 1 ATOM 7158 C CD2 . LEU E 1 86 ? -11.818 22.246 -30.867 1.00 10.79 ? 86 LEU E CD2 1 ATOM 7159 N N . ALA E 1 87 ? -14.874 25.891 -30.288 1.00 16.66 ? 87 ALA E N 1 ATOM 7160 C CA . ALA E 1 87 ? -16.097 26.649 -30.108 1.00 11.08 ? 87 ALA E CA 1 ATOM 7161 C C . ALA E 1 87 ? -17.143 26.122 -31.089 1.00 16.54 ? 87 ALA E C 1 ATOM 7162 O O . ALA E 1 87 ? -16.795 25.609 -32.164 1.00 17.84 ? 87 ALA E O 1 ATOM 7163 C CB . ALA E 1 87 ? -15.837 28.135 -30.336 1.00 10.99 ? 87 ALA E CB 1 ATOM 7164 N N . ALA E 1 88 ? -18.415 26.250 -30.721 1.00 15.57 ? 88 ALA E N 1 ATOM 7165 C CA . ALA E 1 88 ? -19.486 25.893 -31.615 1.00 16.26 ? 88 ALA E CA 1 ATOM 7166 C C . ALA E 1 88 ? -19.870 27.129 -32.393 1.00 15.04 ? 88 ALA E C 1 ATOM 7167 O O . ALA E 1 88 ? -20.378 28.114 -31.805 1.00 14.94 ? 88 ALA E O 1 ATOM 7168 C CB . ALA E 1 88 ? -20.671 25.360 -30.815 1.00 20.23 ? 88 ALA E CB 1 ATOM 7169 N N . TYR E 1 89 ? -19.642 27.093 -33.709 1.00 17.29 ? 89 TYR E N 1 ATOM 7170 C CA . TYR E 1 89 ? -19.999 28.242 -34.567 1.00 15.42 ? 89 TYR E CA 1 ATOM 7171 C C . TYR E 1 89 ? -21.459 28.713 -34.458 1.00 17.72 ? 89 TYR E C 1 ATOM 7172 O O . TYR E 1 89 ? -21.723 29.914 -34.523 1.00 20.37 ? 89 TYR E O 1 ATOM 7173 C CB . TYR E 1 89 ? -19.745 27.902 -36.025 1.00 15.07 ? 89 TYR E CB 1 ATOM 7174 C CG . TYR E 1 89 ? -18.305 27.891 -36.410 1.00 16.93 ? 89 TYR E CG 1 ATOM 7175 C CD1 . TYR E 1 89 ? -17.440 26.948 -35.879 1.00 20.31 ? 89 TYR E CD1 1 ATOM 7176 C CD2 . TYR E 1 89 ? -17.809 28.796 -37.348 1.00 23.62 ? 89 TYR E CD2 1 ATOM 7177 C CE1 . TYR E 1 89 ? -16.093 26.915 -36.253 1.00 20.94 ? 89 TYR E CE1 1 ATOM 7178 C CE2 . TYR E 1 89 ? -16.463 28.786 -37.728 1.00 25.02 ? 89 TYR E CE2 1 ATOM 7179 C CZ . TYR E 1 89 ? -15.605 27.840 -37.173 1.00 23.96 ? 89 TYR E CZ 1 ATOM 7180 O OH . TYR E 1 89 ? -14.267 27.816 -37.546 1.00 21.81 ? 89 TYR E OH 1 ATOM 7181 N N . ASN E 1 90 ? -22.412 27.777 -34.361 1.00 16.25 ? 90 ASN E N 1 ATOM 7182 C CA . ASN E 1 90 ? -23.832 28.178 -34.343 1.00 17.46 ? 90 ASN E CA 1 ATOM 7183 C C . ASN E 1 90 ? -24.439 28.216 -32.931 1.00 15.41 ? 90 ASN E C 1 ATOM 7184 O O . ASN E 1 90 ? -25.668 28.222 -32.760 1.00 17.61 ? 90 ASN E O 1 ATOM 7185 C CB . ASN E 1 90 ? -24.699 27.336 -35.308 1.00 16.72 ? 90 ASN E CB 1 ATOM 7186 C CG . ASN E 1 90 ? -24.654 25.831 -34.979 1.00 17.96 ? 90 ASN E CG 1 ATOM 7187 O OD1 . ASN E 1 90 ? -23.586 25.285 -34.617 1.00 17.96 ? 90 ASN E OD1 1 ATOM 7188 N ND2 . ASN E 1 90 ? -25.808 25.159 -35.095 1.00 13.35 ? 90 ASN E ND2 1 ATOM 7189 N N . ALA E 1 91 ? -23.588 28.267 -31.915 1.00 14.69 ? 91 ALA E N 1 ATOM 7190 C CA . ALA E 1 91 ? -24.090 28.456 -30.547 1.00 14.67 ? 91 ALA E CA 1 ATOM 7191 C C . ALA E 1 91 ? -24.584 29.886 -30.401 1.00 14.42 ? 91 ALA E C 1 ATOM 7192 O O . ALA E 1 91 ? -23.939 30.817 -30.916 1.00 13.47 ? 91 ALA E O 1 ATOM 7193 C CB . ALA E 1 91 ? -22.991 28.186 -29.523 1.00 14.32 ? 91 ALA E CB 1 ATOM 7194 N N . ILE E 1 92 ? -25.726 30.068 -29.722 1.00 14.89 ? 92 ILE E N 1 ATOM 7195 C CA . ILE E 1 92 ? -26.218 31.413 -29.437 1.00 21.73 ? 92 ILE E CA 1 ATOM 7196 C C . ILE E 1 92 ? -26.227 31.708 -27.926 1.00 23.62 ? 92 ILE E C 1 ATOM 7197 O O . ILE E 1 92 ? -26.819 32.694 -27.461 1.00 24.37 ? 92 ILE E O 1 ATOM 7198 C CB . ILE E 1 92 ? -27.605 31.665 -30.067 1.00 17.01 ? 92 ILE E CB 1 ATOM 7199 C CG1 . ILE E 1 92 ? -28.606 30.665 -29.495 1.00 19.38 ? 92 ILE E CG1 1 ATOM 7200 C CG2 . ILE E 1 92 ? -27.507 31.540 -31.576 1.00 12.23 ? 92 ILE E CG2 1 ATOM 7201 C CD1 . ILE E 1 92 ? -30.043 30.859 -29.975 1.00 18.98 ? 92 ILE E CD1 1 ATOM 7202 N N . SER E 1 93 ? -25.575 30.844 -27.159 1.00 14.07 ? 93 SER E N 1 ATOM 7203 C CA . SER E 1 93 ? -25.315 31.140 -25.756 1.00 17.35 ? 93 SER E CA 1 ATOM 7204 C C . SER E 1 93 ? -23.961 30.588 -25.422 1.00 18.71 ? 93 SER E C 1 ATOM 7205 O O . SER E 1 93 ? -23.460 29.682 -26.124 1.00 18.10 ? 93 SER E O 1 ATOM 7206 C CB . SER E 1 93 ? -26.370 30.476 -24.870 1.00 17.65 ? 93 SER E CB 1 ATOM 7207 O OG . SER E 1 93 ? -26.192 29.070 -24.832 1.00 16.17 ? 93 SER E OG 1 ATOM 7208 N N . LYS E 1 94 ? -23.345 31.079 -24.353 1.00 22.73 ? 94 LYS E N 1 ATOM 7209 C CA . LYS E 1 94 ? -22.062 30.472 -24.030 1.00 24.38 ? 94 LYS E CA 1 ATOM 7210 C C . LYS E 1 94 ? -22.296 29.124 -23.386 1.00 18.24 ? 94 LYS E C 1 ATOM 7211 O O . LYS E 1 94 ? -23.398 28.860 -22.852 1.00 18.57 ? 94 LYS E O 1 ATOM 7212 C CB . LYS E 1 94 ? -21.162 31.383 -23.203 1.00 28.98 ? 94 LYS E CB 1 ATOM 7213 C CG . LYS E 1 94 ? -21.685 31.778 -21.872 1.00 32.77 ? 94 LYS E CG 1 ATOM 7214 C CD . LYS E 1 94 ? -20.935 33.049 -21.424 1.00 39.01 ? 94 LYS E CD 1 ATOM 7215 C CE . LYS E 1 94 ? -19.442 32.909 -21.645 1.00 45.23 ? 94 LYS E CE 1 ATOM 7216 N NZ . LYS E 1 94 ? -18.666 34.101 -21.132 1.00 51.95 ? 94 LYS E NZ 1 ATOM 7217 N N . PRO E 1 95 ? -21.293 28.248 -23.484 1.00 16.96 ? 95 PRO E N 1 ATOM 7218 C CA . PRO E 1 95 ? -21.501 26.891 -22.973 1.00 15.69 ? 95 PRO E CA 1 ATOM 7219 C C . PRO E 1 95 ? -21.640 26.975 -21.461 1.00 17.23 ? 95 PRO E C 1 ATOM 7220 O O . PRO E 1 95 ? -20.801 27.607 -20.818 1.00 15.84 ? 95 PRO E O 1 ATOM 7221 C CB . PRO E 1 95 ? -20.219 26.136 -23.386 1.00 11.30 ? 95 PRO E CB 1 ATOM 7222 C CG . PRO E 1 95 ? -19.228 27.180 -23.739 1.00 14.52 ? 95 PRO E CG 1 ATOM 7223 C CD . PRO E 1 95 ? -19.988 28.421 -24.151 1.00 16.79 ? 95 PRO E CD 1 ATOM 7224 N N . GLU E 1 96 ? -22.714 26.401 -20.914 1.00 12.85 ? 96 GLU E N 1 ATOM 7225 C CA . GLU E 1 96 ? -22.831 26.234 -19.468 1.00 13.13 ? 96 GLU E CA 1 ATOM 7226 C C . GLU E 1 96 ? -22.231 24.847 -19.115 1.00 16.18 ? 96 GLU E C 1 ATOM 7227 O O . GLU E 1 96 ? -22.801 23.790 -19.455 1.00 14.15 ? 96 GLU E O 1 ATOM 7228 C CB . GLU E 1 96 ? -24.302 26.372 -19.044 1.00 10.33 ? 96 GLU E CB 1 ATOM 7229 C CG . GLU E 1 96 ? -24.529 26.380 -17.552 1.00 17.01 ? 96 GLU E CG 1 ATOM 7230 C CD . GLU E 1 96 ? -26.013 26.272 -17.165 1.00 24.63 ? 96 GLU E CD 1 ATOM 7231 O OE1 . GLU E 1 96 ? -26.888 26.330 -18.089 1.00 34.68 ? 96 GLU E OE1 1 ATOM 7232 O OE2 . GLU E 1 96 ? -26.313 26.140 -15.937 1.00 21.09 ? 96 GLU E OE2 1 ATOM 7233 N N . VAL E 1 97 ? -21.048 24.844 -18.496 1.00 15.63 ? 97 VAL E N 1 ATOM 7234 C CA . VAL E 1 97 ? -20.400 23.593 -18.143 1.00 12.70 ? 97 VAL E CA 1 ATOM 7235 C C . VAL E 1 97 ? -21.019 23.084 -16.840 1.00 14.92 ? 97 VAL E C 1 ATOM 7236 O O . VAL E 1 97 ? -20.971 23.754 -15.814 1.00 17.75 ? 97 VAL E O 1 ATOM 7237 C CB . VAL E 1 97 ? -18.870 23.788 -17.983 1.00 14.84 ? 97 VAL E CB 1 ATOM 7238 C CG1 . VAL E 1 97 ? -18.199 22.439 -17.686 1.00 15.08 ? 97 VAL E CG1 1 ATOM 7239 C CG2 . VAL E 1 97 ? -18.301 24.426 -19.250 1.00 7.36 ? 97 VAL E CG2 1 ATOM 7240 N N . LEU E 1 98 ? -21.629 21.906 -16.886 1.00 13.60 ? 98 LEU E N 1 ATOM 7241 C CA . LEU E 1 98 ? -22.370 21.389 -15.739 1.00 15.38 ? 98 LEU E CA 1 ATOM 7242 C C . LEU E 1 98 ? -21.505 20.582 -14.759 1.00 17.53 ? 98 LEU E C 1 ATOM 7243 O O . LEU E 1 98 ? -21.904 20.361 -13.619 1.00 17.92 ? 98 LEU E O 1 ATOM 7244 C CB . LEU E 1 98 ? -23.553 20.546 -16.205 1.00 9.05 ? 98 LEU E CB 1 ATOM 7245 C CG . LEU E 1 98 ? -24.505 21.238 -17.201 1.00 14.96 ? 98 LEU E CG 1 ATOM 7246 C CD1 . LEU E 1 98 ? -25.531 20.202 -17.732 1.00 14.71 ? 98 LEU E CD1 1 ATOM 7247 C CD2 . LEU E 1 98 ? -25.216 22.437 -16.597 1.00 15.73 ? 98 LEU E CD2 1 ATOM 7248 N N . THR E 1 99 ? -20.315 20.173 -15.190 1.00 10.72 ? 99 THR E N 1 ATOM 7249 C CA . THR E 1 99 ? -19.559 19.197 -14.445 1.00 11.68 ? 99 THR E CA 1 ATOM 7250 C C . THR E 1 99 ? -18.252 19.820 -13.978 1.00 15.63 ? 99 THR E C 1 ATOM 7251 O O . THR E 1 99 ? -17.862 20.874 -14.473 1.00 18.69 ? 99 THR E O 1 ATOM 7252 C CB . THR E 1 99 ? -19.284 17.935 -15.323 1.00 16.41 ? 99 THR E CB 1 ATOM 7253 O OG1 . THR E 1 99 ? -18.815 18.340 -16.621 1.00 12.49 ? 99 THR E OG1 1 ATOM 7254 C CG2 . THR E 1 99 ? -20.556 17.097 -15.495 1.00 10.76 ? 99 THR E CG2 1 ATOM 7255 N N . PRO E 1 100 ? -17.551 19.149 -13.043 1.00 15.97 ? 100 PRO E N 1 ATOM 7256 C CA . PRO E 1 100 ? -16.247 19.629 -12.556 1.00 13.29 ? 100 PRO E CA 1 ATOM 7257 C C . PRO E 1 100 ? -15.257 19.710 -13.724 1.00 17.36 ? 100 PRO E C 1 ATOM 7258 O O . PRO E 1 100 ? -15.167 18.794 -14.550 1.00 15.86 ? 100 PRO E O 1 ATOM 7259 C CB . PRO E 1 100 ? -15.823 18.541 -11.557 1.00 15.12 ? 100 PRO E CB 1 ATOM 7260 C CG . PRO E 1 100 ? -17.150 17.994 -11.042 1.00 14.26 ? 100 PRO E CG 1 ATOM 7261 C CD . PRO E 1 100 ? -18.021 17.963 -12.298 1.00 18.30 ? 100 PRO E CD 1 ATOM 7262 N N . GLN E 1 101 ? -14.515 20.802 -13.803 1.00 21.93 ? 101 GLN E N 1 ATOM 7263 C CA . GLN E 1 101 ? -13.626 21.017 -14.937 1.00 12.31 ? 101 GLN E CA 1 ATOM 7264 C C . GLN E 1 101 ? -12.274 20.339 -14.806 1.00 12.48 ? 101 GLN E C 1 ATOM 7265 O O . GLN E 1 101 ? -11.235 21.000 -14.682 1.00 16.78 ? 101 GLN E O 1 ATOM 7266 C CB . GLN E 1 101 ? -13.513 22.510 -15.216 1.00 12.20 ? 101 GLN E CB 1 ATOM 7267 C CG . GLN E 1 101 ? -14.834 23.025 -15.799 1.00 19.25 ? 101 GLN E CG 1 ATOM 7268 C CD . GLN E 1 101 ? -14.899 24.518 -15.896 1.00 30.25 ? 101 GLN E CD 1 ATOM 7269 O OE1 . GLN E 1 101 ? -13.932 25.174 -16.314 1.00 39.64 ? 101 GLN E OE1 1 ATOM 7270 N NE2 . GLN E 1 101 ? -16.033 25.082 -15.494 1.00 22.92 ? 101 GLN E NE2 1 ATOM 7271 N N . LEU E 1 102 ? -12.315 19.008 -14.831 1.00 13.43 ? 102 LEU E N 1 ATOM 7272 C CA . LEU E 1 102 ? -11.130 18.161 -14.681 1.00 11.90 ? 102 LEU E CA 1 ATOM 7273 C C . LEU E 1 102 ? -10.957 17.378 -15.954 1.00 17.98 ? 102 LEU E C 1 ATOM 7274 O O . LEU E 1 102 ? -11.953 16.942 -16.582 1.00 11.38 ? 102 LEU E O 1 ATOM 7275 C CB . LEU E 1 102 ? -11.304 17.163 -13.533 1.00 9.18 ? 102 LEU E CB 1 ATOM 7276 C CG . LEU E 1 102 ? -11.506 17.811 -12.147 1.00 15.39 ? 102 LEU E CG 1 ATOM 7277 C CD1 . LEU E 1 102 ? -11.811 16.749 -11.112 1.00 15.34 ? 102 LEU E CD1 1 ATOM 7278 C CD2 . LEU E 1 102 ? -10.282 18.641 -11.719 1.00 19.41 ? 102 LEU E CD2 1 ATOM 7279 N N . ALA E 1 103 ? -9.692 17.195 -16.323 1.00 11.69 ? 103 ALA E N 1 ATOM 7280 C CA . ALA E 1 103 ? -9.333 16.357 -17.446 1.00 13.22 ? 103 ALA E CA 1 ATOM 7281 C C . ALA E 1 103 ? -8.578 15.160 -16.908 1.00 13.01 ? 103 ALA E C 1 ATOM 7282 O O . ALA E 1 103 ? -7.960 15.212 -15.831 1.00 12.15 ? 103 ALA E O 1 ATOM 7283 C CB . ALA E 1 103 ? -8.447 17.144 -18.442 1.00 16.53 ? 103 ALA E CB 1 ATOM 7284 N N . ARG E 1 104 ? -8.624 14.072 -17.658 1.00 12.17 ? 104 ARG E N 1 ATOM 7285 C CA . ARG E 1 104 ? -7.941 12.873 -17.242 1.00 13.01 ? 104 ARG E CA 1 ATOM 7286 C C . ARG E 1 104 ? -6.709 12.792 -18.111 1.00 14.03 ? 104 ARG E C 1 ATOM 7287 O O . ARG E 1 104 ? -6.802 12.857 -19.358 1.00 14.57 ? 104 ARG E O 1 ATOM 7288 C CB . ARG E 1 104 ? -8.849 11.653 -17.472 1.00 18.04 ? 104 ARG E CB 1 ATOM 7289 C CG . ARG E 1 104 ? -8.335 10.381 -16.822 1.00 20.28 ? 104 ARG E CG 1 ATOM 7290 C CD . ARG E 1 104 ? -8.516 10.421 -15.294 1.00 14.73 ? 104 ARG E CD 1 ATOM 7291 N NE . ARG E 1 104 ? -8.061 9.138 -14.715 1.00 25.47 ? 104 ARG E NE 1 ATOM 7292 C CZ . ARG E 1 104 ? -7.942 8.870 -13.410 1.00 19.12 ? 104 ARG E CZ 1 ATOM 7293 N NH1 . ARG E 1 104 ? -8.250 9.785 -12.481 1.00 11.48 ? 104 ARG E NH1 1 ATOM 7294 N NH2 . ARG E 1 104 ? -7.526 7.668 -13.044 1.00 19.72 ? 104 ARG E NH2 1 ATOM 7295 N N . VAL E 1 105 ? -5.553 12.677 -17.464 1.00 13.37 ? 105 VAL E N 1 ATOM 7296 C CA . VAL E 1 105 ? -4.264 12.565 -18.162 1.00 13.21 ? 105 VAL E CA 1 ATOM 7297 C C . VAL E 1 105 ? -3.609 11.198 -17.887 1.00 14.81 ? 105 VAL E C 1 ATOM 7298 O O . VAL E 1 105 ? -3.441 10.772 -16.704 1.00 17.02 ? 105 VAL E O 1 ATOM 7299 C CB . VAL E 1 105 ? -3.293 13.692 -17.697 1.00 15.70 ? 105 VAL E CB 1 ATOM 7300 C CG1 . VAL E 1 105 ? -1.938 13.595 -18.421 1.00 14.86 ? 105 VAL E CG1 1 ATOM 7301 C CG2 . VAL E 1 105 ? -3.929 15.048 -17.933 1.00 14.14 ? 105 VAL E CG2 1 ATOM 7302 N N . VAL E 1 106 ? -3.249 10.512 -18.972 1.00 17.29 ? 106 VAL E N 1 ATOM 7303 C CA . VAL E 1 106 ? -2.544 9.224 -18.911 1.00 16.19 ? 106 VAL E CA 1 ATOM 7304 C C . VAL E 1 106 ? -1.020 9.451 -19.000 1.00 18.96 ? 106 VAL E C 1 ATOM 7305 O O . VAL E 1 106 ? -0.558 10.446 -19.583 1.00 16.40 ? 106 VAL E O 1 ATOM 7306 C CB . VAL E 1 106 ? -3.023 8.292 -20.048 1.00 21.22 ? 106 VAL E CB 1 ATOM 7307 C CG1 . VAL E 1 106 ? -2.416 6.922 -19.894 1.00 18.57 ? 106 VAL E CG1 1 ATOM 7308 C CG2 . VAL E 1 106 ? -4.546 8.182 -20.026 1.00 17.15 ? 106 VAL E CG2 1 ATOM 7309 N N . SER E 1 107 ? -0.240 8.542 -18.417 1.00 22.50 ? 107 SER E N 1 ATOM 7310 C CA . SER E 1 107 ? 1.203 8.755 -18.276 1.00 17.08 ? 107 SER E CA 1 ATOM 7311 C C . SER E 1 107 ? 1.909 8.993 -19.610 1.00 15.89 ? 107 SER E C 1 ATOM 7312 O O . SER E 1 107 ? 3.025 9.528 -19.624 1.00 19.94 ? 107 SER E O 1 ATOM 7313 C CB . SER E 1 107 ? 1.841 7.571 -17.552 1.00 23.88 ? 107 SER E CB 1 ATOM 7314 O OG . SER E 1 107 ? 1.540 6.358 -18.243 1.00 24.07 ? 107 SER E OG 1 ATOM 7315 N N . ASP E 1 108 ? 1.281 8.581 -20.715 1.00 15.01 ? 108 ASP E N 1 ATOM 7316 C CA . ASP E 1 108 ? 1.860 8.777 -22.052 1.00 15.01 ? 108 ASP E CA 1 ATOM 7317 C C . ASP E 1 108 ? 1.498 10.136 -22.622 1.00 20.83 ? 108 ASP E C 1 ATOM 7318 O O . ASP E 1 108 ? 1.932 10.488 -23.727 1.00 25.16 ? 108 ASP E O 1 ATOM 7319 C CB . ASP E 1 108 ? 1.411 7.697 -23.039 1.00 13.25 ? 108 ASP E CB 1 ATOM 7320 C CG . ASP E 1 108 ? -0.102 7.690 -23.252 1.00 30.27 ? 108 ASP E CG 1 ATOM 7321 O OD1 . ASP E 1 108 ? -0.798 8.610 -22.742 1.00 29.31 ? 108 ASP E OD1 1 ATOM 7322 O OD2 . ASP E 1 108 ? -0.620 6.771 -23.941 1.00 35.27 ? 108 ASP E OD2 1 ATOM 7323 N N . GLY E 1 109 ? 0.693 10.901 -21.884 1.00 17.28 ? 109 GLY E N 1 ATOM 7324 C CA . GLY E 1 109 ? 0.342 12.237 -22.323 1.00 15.61 ? 109 GLY E CA 1 ATOM 7325 C C . GLY E 1 109 ? -0.984 12.332 -23.035 1.00 15.29 ? 109 GLY E C 1 ATOM 7326 O O . GLY E 1 109 ? -1.361 13.410 -23.498 1.00 20.75 ? 109 GLY E O 1 ATOM 7327 N N . GLU E 1 110 ? -1.706 11.227 -23.126 1.00 17.24 ? 110 GLU E N 1 ATOM 7328 C CA . GLU E 1 110 ? -3.065 11.277 -23.653 1.00 18.41 ? 110 GLU E CA 1 ATOM 7329 C C . GLU E 1 110 ? -3.977 11.997 -22.659 1.00 18.37 ? 110 GLU E C 1 ATOM 7330 O O . GLU E 1 110 ? -3.970 11.700 -21.453 1.00 14.48 ? 110 GLU E O 1 ATOM 7331 C CB . GLU E 1 110 ? -3.612 9.878 -23.904 1.00 19.87 ? 110 GLU E CB 1 ATOM 7332 C CG . GLU E 1 110 ? -2.946 9.182 -25.080 1.00 30.21 ? 110 GLU E CG 1 ATOM 7333 C CD . GLU E 1 110 ? -3.160 9.933 -26.399 1.00 34.27 ? 110 GLU E CD 1 ATOM 7334 O OE1 . GLU E 1 110 ? -4.288 10.470 -26.617 1.00 37.68 ? 110 GLU E OE1 1 ATOM 7335 O OE2 . GLU E 1 110 ? -2.202 9.989 -27.213 1.00 34.91 ? 110 GLU E OE2 1 ATOM 7336 N N . VAL E 1 111 ? -4.767 12.933 -23.173 1.00 13.16 ? 111 VAL E N 1 ATOM 7337 C CA . VAL E 1 111 ? -5.707 13.668 -22.356 1.00 13.73 ? 111 VAL E CA 1 ATOM 7338 C C . VAL E 1 111 ? -7.136 13.347 -22.793 1.00 12.53 ? 111 VAL E C 1 ATOM 7339 O O . VAL E 1 111 ? -7.441 13.277 -23.994 1.00 14.12 ? 111 VAL E O 1 ATOM 7340 C CB . VAL E 1 111 ? -5.478 15.216 -22.472 1.00 14.48 ? 111 VAL E CB 1 ATOM 7341 C CG1 . VAL E 1 111 ? -6.427 15.972 -21.509 1.00 15.04 ? 111 VAL E CG1 1 ATOM 7342 C CG2 . VAL E 1 111 ? -4.033 15.569 -22.168 1.00 13.85 ? 111 VAL E CG2 1 ATOM 7343 N N . LEU E 1 112 ? -8.015 13.171 -21.811 1.00 11.08 ? 112 LEU E N 1 ATOM 7344 C CA . LEU E 1 112 ? -9.443 13.116 -22.069 1.00 9.01 ? 112 LEU E CA 1 ATOM 7345 C C . LEU E 1 112 ? -10.134 14.225 -21.256 1.00 12.33 ? 112 LEU E C 1 ATOM 7346 O O . LEU E 1 112 ? -10.002 14.291 -20.020 1.00 13.77 ? 112 LEU E O 1 ATOM 7347 C CB . LEU E 1 112 ? -9.993 11.741 -21.699 1.00 11.05 ? 112 LEU E CB 1 ATOM 7348 C CG . LEU E 1 112 ? -11.526 11.676 -21.613 1.00 15.24 ? 112 LEU E CG 1 ATOM 7349 C CD1 . LEU E 1 112 ? -12.168 11.852 -22.972 1.00 11.28 ? 112 LEU E CD1 1 ATOM 7350 C CD2 . LEU E 1 112 ? -11.939 10.344 -21.019 1.00 18.60 ? 112 LEU E CD2 1 ATOM 7351 N N . TYR E 1 113 ? -10.811 15.140 -21.945 1.00 12.12 ? 113 TYR E N 1 ATOM 7352 C CA . TYR E 1 113 ? -11.640 16.141 -21.265 1.00 12.17 ? 113 TYR E CA 1 ATOM 7353 C C . TYR E 1 113 ? -13.077 15.959 -21.779 1.00 13.48 ? 113 TYR E C 1 ATOM 7354 O O . TYR E 1 113 ? -13.341 15.968 -23.011 1.00 14.36 ? 113 TYR E O 1 ATOM 7355 C CB . TYR E 1 113 ? -11.123 17.564 -21.539 1.00 7.59 ? 113 TYR E CB 1 ATOM 7356 C CG . TYR E 1 113 ? -11.960 18.655 -20.884 1.00 9.56 ? 113 TYR E CG 1 ATOM 7357 C CD1 . TYR E 1 113 ? -12.365 18.543 -19.549 1.00 10.11 ? 113 TYR E CD1 1 ATOM 7358 C CD2 . TYR E 1 113 ? -12.333 19.805 -21.587 1.00 13.16 ? 113 TYR E CD2 1 ATOM 7359 C CE1 . TYR E 1 113 ? -13.129 19.543 -18.935 1.00 11.49 ? 113 TYR E CE1 1 ATOM 7360 C CE2 . TYR E 1 113 ? -13.110 20.814 -20.979 1.00 11.78 ? 113 TYR E CE2 1 ATOM 7361 C CZ . TYR E 1 113 ? -13.492 20.677 -19.657 1.00 13.88 ? 113 TYR E CZ 1 ATOM 7362 O OH . TYR E 1 113 ? -14.246 21.651 -19.017 1.00 21.95 ? 113 TYR E OH 1 ATOM 7363 N N . MET E 1 114 ? -14.002 15.760 -20.845 1.00 9.54 ? 114 MET E N 1 ATOM 7364 C CA . MET E 1 114 ? -15.352 15.348 -21.188 1.00 10.86 ? 114 MET E CA 1 ATOM 7365 C C . MET E 1 114 ? -16.407 16.093 -20.341 1.00 13.37 ? 114 MET E C 1 ATOM 7366 O O . MET E 1 114 ? -17.094 15.519 -19.509 1.00 12.18 ? 114 MET E O 1 ATOM 7367 C CB . MET E 1 114 ? -15.437 13.824 -21.037 1.00 13.46 ? 114 MET E CB 1 ATOM 7368 C CG . MET E 1 114 ? -16.620 13.183 -21.790 1.00 20.92 ? 114 MET E CG 1 ATOM 7369 S SD . MET E 1 114 ? -16.455 11.366 -21.843 1.00 33.05 ? 114 MET E SD 1 ATOM 7370 C CE . MET E 1 114 ? -18.163 11.007 -22.325 1.00 27.06 ? 114 MET E CE 1 ATOM 7371 N N . PRO E 1 115 ? -16.514 17.401 -20.538 1.00 15.38 ? 115 PRO E N 1 ATOM 7372 C CA . PRO E 1 115 ? -17.479 18.135 -19.714 1.00 13.59 ? 115 PRO E CA 1 ATOM 7373 C C . PRO E 1 115 ? -18.883 17.872 -20.215 1.00 17.29 ? 115 PRO E C 1 ATOM 7374 O O . PRO E 1 115 ? -19.071 17.578 -21.402 1.00 18.19 ? 115 PRO E O 1 ATOM 7375 C CB . PRO E 1 115 ? -17.132 19.605 -20.005 1.00 15.86 ? 115 PRO E CB 1 ATOM 7376 C CG . PRO E 1 115 ? -16.545 19.558 -21.412 1.00 15.91 ? 115 PRO E CG 1 ATOM 7377 C CD . PRO E 1 115 ? -15.728 18.282 -21.427 1.00 13.09 ? 115 PRO E CD 1 ATOM 7378 N N . SER E 1 116 ? -19.864 17.984 -19.331 1.00 14.86 ? 116 SER E N 1 ATOM 7379 C CA . SER E 1 116 ? -21.245 17.935 -19.773 1.00 14.63 ? 116 SER E CA 1 ATOM 7380 C C . SER E 1 116 ? -21.658 19.364 -19.965 1.00 13.56 ? 116 SER E C 1 ATOM 7381 O O . SER E 1 116 ? -21.495 20.191 -19.058 1.00 19.14 ? 116 SER E O 1 ATOM 7382 C CB . SER E 1 116 ? -22.143 17.258 -18.732 1.00 16.82 ? 116 SER E CB 1 ATOM 7383 O OG . SER E 1 116 ? -23.472 17.204 -19.239 1.00 15.79 ? 116 SER E OG 1 ATOM 7384 N N . ILE E 1 117 ? -22.189 19.672 -21.141 1.00 14.32 ? 117 ILE E N 1 ATOM 7385 C CA . ILE E 1 117 ? -22.462 21.056 -21.486 1.00 13.46 ? 117 ILE E CA 1 ATOM 7386 C C . ILE E 1 117 ? -23.921 21.273 -21.836 1.00 12.27 ? 117 ILE E C 1 ATOM 7387 O O . ILE E 1 117 ? -24.537 20.447 -22.511 1.00 18.77 ? 117 ILE E O 1 ATOM 7388 C CB . ILE E 1 117 ? -21.560 21.524 -22.647 1.00 16.09 ? 117 ILE E CB 1 ATOM 7389 C CG1 . ILE E 1 117 ? -20.102 21.681 -22.136 1.00 11.56 ? 117 ILE E CG1 1 ATOM 7390 C CG2 . ILE E 1 117 ? -22.083 22.860 -23.242 1.00 14.01 ? 117 ILE E CG2 1 ATOM 7391 C CD1 . ILE E 1 117 ? -19.086 21.755 -23.263 1.00 22.42 ? 117 ILE E CD1 1 ATOM 7392 N N . ARG E 1 118 ? -24.486 22.379 -21.371 1.00 12.32 ? 118 ARG E N 1 ATOM 7393 C CA . ARG E 1 118 ? -25.796 22.792 -21.843 1.00 12.29 ? 118 ARG E CA 1 ATOM 7394 C C . ARG E 1 118 ? -25.561 24.044 -22.652 1.00 12.54 ? 118 ARG E C 1 ATOM 7395 O O . ARG E 1 118 ? -24.863 24.977 -22.200 1.00 15.45 ? 118 ARG E O 1 ATOM 7396 C CB . ARG E 1 118 ? -26.758 23.088 -20.701 1.00 14.13 ? 118 ARG E CB 1 ATOM 7397 C CG . ARG E 1 118 ? -28.129 23.512 -21.206 1.00 13.43 ? 118 ARG E CG 1 ATOM 7398 C CD . ARG E 1 118 ? -29.144 23.659 -20.094 1.00 12.61 ? 118 ARG E CD 1 ATOM 7399 N NE . ARG E 1 118 ? -30.419 24.119 -20.630 1.00 15.50 ? 118 ARG E NE 1 ATOM 7400 C CZ . ARG E 1 118 ? -31.540 24.197 -19.920 1.00 18.85 ? 118 ARG E CZ 1 ATOM 7401 N NH1 . ARG E 1 118 ? -31.531 23.852 -18.642 1.00 14.86 ? 118 ARG E NH1 1 ATOM 7402 N NH2 . ARG E 1 118 ? -32.672 24.606 -20.495 1.00 19.00 ? 118 ARG E NH2 1 ATOM 7403 N N . GLN E 1 119 ? -26.128 24.073 -23.848 1.00 12.71 ? 119 GLN E N 1 ATOM 7404 C CA . GLN E 1 119 ? -25.897 25.200 -24.749 1.00 16.15 ? 119 GLN E CA 1 ATOM 7405 C C . GLN E 1 119 ? -27.067 25.342 -25.721 1.00 15.64 ? 119 GLN E C 1 ATOM 7406 O O . GLN E 1 119 ? -27.728 24.343 -26.050 1.00 16.92 ? 119 GLN E O 1 ATOM 7407 C CB . GLN E 1 119 ? -24.582 24.968 -25.508 1.00 16.22 ? 119 GLN E CB 1 ATOM 7408 C CG . GLN E 1 119 ? -24.100 26.155 -26.329 1.00 14.92 ? 119 GLN E CG 1 ATOM 7409 C CD . GLN E 1 119 ? -22.622 26.052 -26.603 1.00 13.97 ? 119 GLN E CD 1 ATOM 7410 O OE1 . GLN E 1 119 ? -22.093 24.948 -26.808 1.00 18.58 ? 119 GLN E OE1 1 ATOM 7411 N NE2 . GLN E 1 119 ? -21.932 27.190 -26.600 1.00 18.42 ? 119 GLN E NE2 1 ATOM 7412 N N . ARG E 1 120 ? -27.336 26.571 -26.165 1.00 19.59 ? 120 ARG E N 1 ATOM 7413 C CA . ARG E 1 120 ? -28.380 26.817 -27.165 1.00 20.66 ? 120 ARG E CA 1 ATOM 7414 C C . ARG E 1 120 ? -27.770 27.060 -28.528 1.00 17.61 ? 120 ARG E C 1 ATOM 7415 O O . ARG E 1 120 ? -26.710 27.668 -28.644 1.00 13.01 ? 120 ARG E O 1 ATOM 7416 C CB . ARG E 1 120 ? -29.254 28.028 -26.813 1.00 23.83 ? 120 ARG E CB 1 ATOM 7417 C CG . ARG E 1 120 ? -29.974 27.926 -25.476 1.00 36.58 ? 120 ARG E CG 1 ATOM 7418 C CD . ARG E 1 120 ? -31.192 28.849 -25.471 1.00 41.22 ? 120 ARG E CD 1 ATOM 7419 N NE . ARG E 1 120 ? -32.394 28.133 -25.930 1.00 57.73 ? 120 ARG E NE 1 ATOM 7420 C CZ . ARG E 1 120 ? -33.205 28.558 -26.895 1.00 39.32 ? 120 ARG E CZ 1 ATOM 7421 N NH1 . ARG E 1 120 ? -32.950 29.723 -27.511 1.00 27.47 ? 120 ARG E NH1 1 ATOM 7422 N NH2 . ARG E 1 120 ? -34.275 27.824 -27.217 1.00 35.57 ? 120 ARG E NH2 1 ATOM 7423 N N . PHE E 1 121 ? -28.474 26.595 -29.558 1.00 14.08 ? 121 PHE E N 1 ATOM 7424 C CA . PHE E 1 121 ? -27.960 26.654 -30.912 1.00 18.54 ? 121 PHE E CA 1 ATOM 7425 C C . PHE E 1 121 ? -29.021 27.186 -31.860 1.00 19.88 ? 121 PHE E C 1 ATOM 7426 O O . PHE E 1 121 ? -30.241 27.021 -31.653 1.00 18.11 ? 121 PHE E O 1 ATOM 7427 C CB . PHE E 1 121 ? -27.508 25.263 -31.399 1.00 20.41 ? 121 PHE E CB 1 ATOM 7428 C CG . PHE E 1 121 ? -26.418 24.665 -30.570 1.00 16.26 ? 121 PHE E CG 1 ATOM 7429 C CD1 . PHE E 1 121 ? -26.728 23.951 -29.424 1.00 15.90 ? 121 PHE E CD1 1 ATOM 7430 C CD2 . PHE E 1 121 ? -25.080 24.835 -30.910 1.00 15.09 ? 121 PHE E CD2 1 ATOM 7431 C CE1 . PHE E 1 121 ? -25.713 23.401 -28.629 1.00 18.25 ? 121 PHE E CE1 1 ATOM 7432 C CE2 . PHE E 1 121 ? -24.059 24.298 -30.100 1.00 15.17 ? 121 PHE E CE2 1 ATOM 7433 C CZ . PHE E 1 121 ? -24.388 23.569 -28.963 1.00 16.83 ? 121 PHE E CZ 1 ATOM 7434 N N . SER E 1 122 ? -28.534 27.832 -32.907 1.00 19.24 ? 122 SER E N 1 ATOM 7435 C CA . SER E 1 122 ? -29.360 28.209 -34.027 1.00 20.22 ? 122 SER E CA 1 ATOM 7436 C C . SER E 1 122 ? -29.157 27.099 -35.059 1.00 18.96 ? 122 SER E C 1 ATOM 7437 O O . SER E 1 122 ? -28.042 26.879 -35.543 1.00 19.71 ? 122 SER E O 1 ATOM 7438 C CB . SER E 1 122 ? -28.867 29.530 -34.598 1.00 15.43 ? 122 SER E CB 1 ATOM 7439 O OG . SER E 1 122 ? -29.387 29.710 -35.908 1.00 19.72 ? 122 SER E OG 1 ATOM 7440 N N . CYS E 1 123 ? -30.225 26.382 -35.374 1.00 16.53 ? 123 CYS E N 1 ATOM 7441 C CA . CYS E 1 123 ? -30.146 25.326 -36.379 1.00 23.34 ? 123 CYS E CA 1 ATOM 7442 C C . CYS E 1 123 ? -31.548 24.976 -36.902 1.00 22.59 ? 123 CYS E C 1 ATOM 7443 O O . CYS E 1 123 ? -32.544 25.592 -36.501 1.00 20.07 ? 123 CYS E O 1 ATOM 7444 C CB . CYS E 1 123 ? -29.431 24.099 -35.818 1.00 15.06 ? 123 CYS E CB 1 ATOM 7445 S SG . CYS E 1 123 ? -30.315 23.433 -34.430 1.00 33.53 ? 123 CYS E SG 1 ATOM 7446 N N . ASP E 1 124 ? -31.616 23.998 -37.799 1.00 23.12 ? 124 ASP E N 1 ATOM 7447 C CA . ASP E 1 124 ? -32.871 23.698 -38.482 1.00 23.52 ? 124 ASP E CA 1 ATOM 7448 C C . ASP E 1 124 ? -33.792 22.870 -37.610 1.00 25.20 ? 124 ASP E C 1 ATOM 7449 O O . ASP E 1 124 ? -33.547 21.675 -37.409 1.00 27.52 ? 124 ASP E O 1 ATOM 7450 C CB . ASP E 1 124 ? -32.598 22.934 -39.780 1.00 26.60 ? 124 ASP E CB 1 ATOM 7451 C CG . ASP E 1 124 ? -33.809 22.937 -40.722 1.00 31.94 ? 124 ASP E CG 1 ATOM 7452 O OD1 . ASP E 1 124 ? -34.908 23.394 -40.312 1.00 34.19 ? 124 ASP E OD1 1 ATOM 7453 O OD2 . ASP E 1 124 ? -33.668 22.471 -41.870 1.00 31.69 ? 124 ASP E OD2 1 ATOM 7454 N N . VAL E 1 125 ? -34.851 23.486 -37.094 1.00 29.23 ? 125 VAL E N 1 ATOM 7455 C CA . VAL E 1 125 ? -35.766 22.770 -36.209 1.00 25.25 ? 125 VAL E CA 1 ATOM 7456 C C . VAL E 1 125 ? -37.018 22.317 -36.963 1.00 31.42 ? 125 VAL E C 1 ATOM 7457 O O . VAL E 1 125 ? -37.888 21.637 -36.408 1.00 33.02 ? 125 VAL E O 1 ATOM 7458 C CB . VAL E 1 125 ? -36.137 23.645 -34.988 1.00 24.62 ? 125 VAL E CB 1 ATOM 7459 C CG1 . VAL E 1 125 ? -37.128 22.917 -34.069 1.00 20.97 ? 125 VAL E CG1 1 ATOM 7460 C CG2 . VAL E 1 125 ? -34.842 24.049 -34.223 1.00 20.60 ? 125 VAL E CG2 1 ATOM 7461 N N . SER E 1 126 ? -37.107 22.684 -38.238 1.00 27.58 ? 126 SER E N 1 ATOM 7462 C CA . SER E 1 126 ? -38.277 22.330 -39.026 1.00 29.59 ? 126 SER E CA 1 ATOM 7463 C C . SER E 1 126 ? -38.465 20.808 -39.082 1.00 30.94 ? 126 SER E C 1 ATOM 7464 O O . SER E 1 126 ? -37.501 20.031 -39.259 1.00 29.93 ? 126 SER E O 1 ATOM 7465 C CB . SER E 1 126 ? -38.170 22.907 -40.442 1.00 25.24 ? 126 SER E CB 1 ATOM 7466 O OG . SER E 1 126 ? -37.154 22.244 -41.180 1.00 30.97 ? 126 SER E OG 1 ATOM 7467 N N . GLY E 1 127 ? -39.709 20.377 -38.911 1.00 29.12 ? 127 GLY E N 1 ATOM 7468 C CA . GLY E 1 127 ? -40.025 18.962 -38.999 1.00 28.76 ? 127 GLY E CA 1 ATOM 7469 C C . GLY E 1 127 ? -39.918 18.213 -37.679 1.00 34.28 ? 127 GLY E C 1 ATOM 7470 O O . GLY E 1 127 ? -40.096 16.991 -37.640 1.00 32.73 ? 127 GLY E O 1 ATOM 7471 N N . VAL E 1 128 ? -39.641 18.935 -36.593 1.00 34.84 ? 128 VAL E N 1 ATOM 7472 C CA . VAL E 1 128 ? -39.449 18.286 -35.288 1.00 34.94 ? 128 VAL E CA 1 ATOM 7473 C C . VAL E 1 128 ? -40.688 17.481 -34.847 1.00 33.17 ? 128 VAL E C 1 ATOM 7474 O O . VAL E 1 128 ? -40.557 16.461 -34.156 1.00 28.00 ? 128 VAL E O 1 ATOM 7475 C CB . VAL E 1 128 ? -39.053 19.302 -34.177 1.00 28.17 ? 128 VAL E CB 1 ATOM 7476 C CG1 . VAL E 1 128 ? -40.161 20.356 -33.988 1.00 25.83 ? 128 VAL E CG1 1 ATOM 7477 C CG2 . VAL E 1 128 ? -38.728 18.572 -32.878 1.00 19.53 ? 128 VAL E CG2 1 ATOM 7478 N N . ASP E 1 129 ? -41.874 17.932 -35.267 1.00 34.35 ? 129 ASP E N 1 ATOM 7479 C CA . ASP E 1 129 ? -43.137 17.293 -34.869 1.00 32.50 ? 129 ASP E CA 1 ATOM 7480 C C . ASP E 1 129 ? -43.632 16.329 -35.924 1.00 34.09 ? 129 ASP E C 1 ATOM 7481 O O . ASP E 1 129 ? -44.798 15.973 -35.944 1.00 37.63 ? 129 ASP E O 1 ATOM 7482 C CB . ASP E 1 129 ? -44.216 18.346 -34.640 1.00 35.02 ? 129 ASP E CB 1 ATOM 7483 C CG . ASP E 1 129 ? -44.058 19.071 -33.318 1.00 38.94 ? 129 ASP E CG 1 ATOM 7484 O OD1 . ASP E 1 129 ? -43.550 18.446 -32.363 1.00 47.85 ? 129 ASP E OD1 1 ATOM 7485 O OD2 . ASP E 1 129 ? -44.458 20.260 -33.222 1.00 46.50 ? 129 ASP E OD2 1 ATOM 7486 N N . THR E 1 130 ? -42.751 15.931 -36.829 1.00 36.39 ? 130 THR E N 1 ATOM 7487 C CA . THR E 1 130 ? -43.121 14.970 -37.851 1.00 29.22 ? 130 THR E CA 1 ATOM 7488 C C . THR E 1 130 ? -42.350 13.681 -37.638 1.00 33.94 ? 130 THR E C 1 ATOM 7489 O O . THR E 1 130 ? -41.488 13.573 -36.762 1.00 35.96 ? 130 THR E O 1 ATOM 7490 C CB . THR E 1 130 ? -42.800 15.474 -39.251 1.00 31.15 ? 130 THR E CB 1 ATOM 7491 O OG1 . THR E 1 130 ? -41.390 15.341 -39.488 1.00 33.62 ? 130 THR E OG1 1 ATOM 7492 C CG2 . THR E 1 130 ? -43.263 16.936 -39.422 1.00 27.91 ? 130 THR E CG2 1 ATOM 7493 N N . GLU E 1 131 ? -42.647 12.691 -38.455 1.00 34.11 ? 131 GLU E N 1 ATOM 7494 C CA . GLU E 1 131 ? -42.058 11.385 -38.237 1.00 40.10 ? 131 GLU E CA 1 ATOM 7495 C C . GLU E 1 131 ? -40.599 11.376 -38.677 1.00 37.37 ? 131 GLU E C 1 ATOM 7496 O O . GLU E 1 131 ? -39.770 10.651 -38.108 1.00 34.19 ? 131 GLU E O 1 ATOM 7497 C CB . GLU E 1 131 ? -42.862 10.330 -38.994 1.00 40.70 ? 131 GLU E CB 1 ATOM 7498 C CG . GLU E 1 131 ? -42.497 8.918 -38.639 1.00 53.69 ? 131 GLU E CG 1 ATOM 7499 C CD . GLU E 1 131 ? -43.292 7.905 -39.427 1.00 62.83 ? 131 GLU E CD 1 ATOM 7500 O OE1 . GLU E 1 131 ? -44.449 8.193 -39.781 1.00 76.14 ? 131 GLU E OE1 1 ATOM 7501 O OE2 . GLU E 1 131 ? -42.757 6.823 -39.693 1.00 61.29 ? 131 GLU E OE2 1 ATOM 7502 N N . SER E 1 132 ? -40.297 12.166 -39.709 1.00 37.43 ? 132 SER E N 1 ATOM 7503 C CA . SER E 1 132 ? -38.923 12.313 -40.207 1.00 38.40 ? 132 SER E CA 1 ATOM 7504 C C . SER E 1 132 ? -38.067 13.062 -39.189 1.00 32.62 ? 132 SER E C 1 ATOM 7505 O O . SER E 1 132 ? -36.856 12.861 -39.121 1.00 29.55 ? 132 SER E O 1 ATOM 7506 C CB . SER E 1 132 ? -38.914 13.100 -41.522 1.00 36.39 ? 132 SER E CB 1 ATOM 7507 O OG . SER E 1 132 ? -39.104 12.236 -42.608 1.00 53.36 ? 132 SER E OG 1 ATOM 7508 N N . GLY E 1 133 ? -38.717 13.944 -38.427 1.00 32.39 ? 133 GLY E N 1 ATOM 7509 C CA . GLY E 1 133 ? -38.061 14.738 -37.411 1.00 29.41 ? 133 GLY E CA 1 ATOM 7510 C C . GLY E 1 133 ? -37.243 15.878 -38.001 1.00 29.81 ? 133 GLY E C 1 ATOM 7511 O O . GLY E 1 133 ? -37.212 16.091 -39.230 1.00 32.46 ? 133 GLY E O 1 ATOM 7512 N N . ALA E 1 134 ? -36.581 16.615 -37.113 1.00 24.03 ? 134 ALA E N 1 ATOM 7513 C CA . ALA E 1 134 ? -35.725 17.712 -37.519 1.00 26.94 ? 134 ALA E CA 1 ATOM 7514 C C . ALA E 1 134 ? -34.287 17.210 -37.562 1.00 20.75 ? 134 ALA E C 1 ATOM 7515 O O . ALA E 1 134 ? -33.933 16.212 -36.924 1.00 21.12 ? 134 ALA E O 1 ATOM 7516 C CB . ALA E 1 134 ? -35.859 18.885 -36.547 1.00 22.37 ? 134 ALA E CB 1 ATOM 7517 N N . THR E 1 135 ? -33.458 17.907 -38.324 1.00 24.42 ? 135 THR E N 1 ATOM 7518 C CA . THR E 1 135 ? -32.021 17.668 -38.277 1.00 27.36 ? 135 THR E CA 1 ATOM 7519 C C . THR E 1 135 ? -31.295 18.958 -37.905 1.00 26.57 ? 135 THR E C 1 ATOM 7520 O O . THR E 1 135 ? -31.246 19.928 -38.680 1.00 23.98 ? 135 THR E O 1 ATOM 7521 C CB . THR E 1 135 ? -31.506 17.060 -39.572 1.00 20.81 ? 135 THR E CB 1 ATOM 7522 O OG1 . THR E 1 135 ? -32.242 15.857 -39.817 1.00 27.07 ? 135 THR E OG1 1 ATOM 7523 C CG2 . THR E 1 135 ? -30.037 16.681 -39.440 1.00 21.99 ? 135 THR E CG2 1 ATOM 7524 N N . CYS E 1 136 ? -30.772 18.966 -36.678 1.00 22.36 ? 136 CYS E N 1 ATOM 7525 C CA . CYS E 1 136 ? -30.032 20.110 -36.174 1.00 18.66 ? 136 CYS E CA 1 ATOM 7526 C C . CYS E 1 136 ? -28.538 19.830 -36.310 1.00 21.70 ? 136 CYS E C 1 ATOM 7527 O O . CYS E 1 136 ? -28.013 18.801 -35.812 1.00 24.05 ? 136 CYS E O 1 ATOM 7528 C CB . CYS E 1 136 ? -30.390 20.395 -34.712 1.00 19.21 ? 136 CYS E CB 1 ATOM 7529 S SG . CYS E 1 136 ? -29.311 21.680 -33.957 1.00 33.33 ? 136 CYS E SG 1 ATOM 7530 N N . ARG E 1 137 ? -27.850 20.750 -36.973 1.00 17.72 ? 137 ARG E N 1 ATOM 7531 C CA . ARG E 1 137 ? -26.430 20.588 -37.266 1.00 22.26 ? 137 ARG E CA 1 ATOM 7532 C C . ARG E 1 137 ? -25.585 21.482 -36.330 1.00 22.02 ? 137 ARG E C 1 ATOM 7533 O O . ARG E 1 137 ? -25.748 22.715 -36.274 1.00 24.39 ? 137 ARG E O 1 ATOM 7534 C CB . ARG E 1 137 ? -26.164 20.913 -38.757 1.00 20.92 ? 137 ARG E CB 1 ATOM 7535 C CG . ARG E 1 137 ? -24.734 20.631 -39.243 1.00 28.88 ? 137 ARG E CG 1 ATOM 7536 C CD . ARG E 1 137 ? -24.614 20.867 -40.767 1.00 35.81 ? 137 ARG E CD 1 ATOM 7537 N NE . ARG E 1 137 ? -24.843 22.273 -41.131 1.00 44.70 ? 137 ARG E NE 1 ATOM 7538 C CZ . ARG E 1 137 ? -25.965 22.739 -41.681 1.00 44.67 ? 137 ARG E CZ 1 ATOM 7539 N NH1 . ARG E 1 137 ? -26.969 21.910 -41.945 1.00 46.02 ? 137 ARG E NH1 1 ATOM 7540 N NH2 . ARG E 1 137 ? -26.089 24.032 -41.961 1.00 46.67 ? 137 ARG E NH2 1 ATOM 7541 N N . ILE E 1 138 ? -24.702 20.860 -35.571 1.00 16.83 ? 138 ILE E N 1 ATOM 7542 C CA . ILE E 1 138 ? -23.832 21.597 -34.665 1.00 15.72 ? 138 ILE E CA 1 ATOM 7543 C C . ILE E 1 138 ? -22.389 21.561 -35.178 1.00 19.69 ? 138 ILE E C 1 ATOM 7544 O O . ILE E 1 138 ? -21.836 20.480 -35.463 1.00 16.56 ? 138 ILE E O 1 ATOM 7545 C CB . ILE E 1 138 ? -23.875 20.998 -33.250 1.00 15.46 ? 138 ILE E CB 1 ATOM 7546 C CG1 . ILE E 1 138 ? -25.252 21.265 -32.623 1.00 20.55 ? 138 ILE E CG1 1 ATOM 7547 C CG2 . ILE E 1 138 ? -22.820 21.604 -32.374 1.00 16.64 ? 138 ILE E CG2 1 ATOM 7548 C CD1 . ILE E 1 138 ? -25.400 20.544 -31.290 1.00 24.28 ? 138 ILE E CD1 1 ATOM 7549 N N . LYS E 1 139 ? -21.786 22.746 -35.306 1.00 17.90 ? 139 LYS E N 1 ATOM 7550 C CA . LYS E 1 139 ? -20.479 22.880 -35.945 1.00 17.97 ? 139 LYS E CA 1 ATOM 7551 C C . LYS E 1 139 ? -19.421 23.309 -34.921 1.00 19.13 ? 139 LYS E C 1 ATOM 7552 O O . LYS E 1 139 ? -19.503 24.401 -34.325 1.00 21.29 ? 139 LYS E O 1 ATOM 7553 C CB . LYS E 1 139 ? -20.569 23.884 -37.101 1.00 19.16 ? 139 LYS E CB 1 ATOM 7554 C CG . LYS E 1 139 ? -19.268 24.127 -37.850 1.00 21.49 ? 139 LYS E CG 1 ATOM 7555 C CD . LYS E 1 139 ? -19.436 25.264 -38.881 1.00 17.44 ? 139 LYS E CD 1 ATOM 7556 C CE . LYS E 1 139 ? -18.070 25.782 -39.362 1.00 23.28 ? 139 LYS E CE 1 ATOM 7557 N NZ . LYS E 1 139 ? -18.156 26.849 -40.419 1.00 22.86 ? 139 LYS E NZ 1 ATOM 7558 N N . ILE E 1 140 ? -18.405 22.470 -34.733 1.00 20.83 ? 140 ILE E N 1 ATOM 7559 C CA . ILE E 1 140 ? -17.385 22.731 -33.719 1.00 13.30 ? 140 ILE E CA 1 ATOM 7560 C C . ILE E 1 140 ? -15.979 22.649 -34.282 1.00 15.37 ? 140 ILE E C 1 ATOM 7561 O O . ILE E 1 140 ? -15.637 21.698 -34.988 1.00 20.82 ? 140 ILE E O 1 ATOM 7562 C CB . ILE E 1 140 ? -17.495 21.728 -32.575 1.00 13.23 ? 140 ILE E CB 1 ATOM 7563 C CG1 . ILE E 1 140 ? -18.825 21.957 -31.837 1.00 18.92 ? 140 ILE E CG1 1 ATOM 7564 C CG2 . ILE E 1 140 ? -16.341 21.884 -31.588 1.00 13.59 ? 140 ILE E CG2 1 ATOM 7565 C CD1 . ILE E 1 140 ? -19.187 20.840 -30.832 1.00 15.65 ? 140 ILE E CD1 1 ATOM 7566 N N . GLY E 1 141 ? -15.151 23.644 -33.957 1.00 14.48 ? 141 GLY E N 1 ATOM 7567 C CA . GLY E 1 141 ? -13.741 23.607 -34.322 1.00 14.10 ? 141 GLY E CA 1 ATOM 7568 C C . GLY E 1 141 ? -12.908 24.630 -33.557 1.00 15.09 ? 141 GLY E C 1 ATOM 7569 O O . GLY E 1 141 ? -13.431 25.419 -32.735 1.00 12.26 ? 141 GLY E O 1 ATOM 7570 N N . SER E 1 142 ? -11.603 24.637 -33.821 1.00 13.10 ? 142 SER E N 1 ATOM 7571 C CA . SER E 1 142 ? -10.716 25.565 -33.121 1.00 13.18 ? 142 SER E CA 1 ATOM 7572 C C . SER E 1 142 ? -11.087 26.948 -33.569 1.00 14.82 ? 142 SER E C 1 ATOM 7573 O O . SER E 1 142 ? -11.306 27.181 -34.767 1.00 14.68 ? 142 SER E O 1 ATOM 7574 C CB . SER E 1 142 ? -9.255 25.301 -33.496 1.00 13.00 ? 142 SER E CB 1 ATOM 7575 O OG . SER E 1 142 ? -8.419 26.341 -33.017 1.00 15.41 ? 142 SER E OG 1 ATOM 7576 N N . TRP E 1 143 ? -11.155 27.884 -32.632 1.00 15.35 ? 143 TRP E N 1 ATOM 7577 C CA . TRP E 1 143 ? -11.501 29.255 -33.010 1.00 11.45 ? 143 TRP E CA 1 ATOM 7578 C C . TRP E 1 143 ? -10.317 30.004 -33.626 1.00 13.84 ? 143 TRP E C 1 ATOM 7579 O O . TRP E 1 143 ? -10.507 30.856 -34.511 1.00 16.99 ? 143 TRP E O 1 ATOM 7580 C CB . TRP E 1 143 ? -12.056 30.017 -31.797 1.00 12.00 ? 143 TRP E CB 1 ATOM 7581 C CG . TRP E 1 143 ? -12.829 31.244 -32.156 1.00 12.82 ? 143 TRP E CG 1 ATOM 7582 C CD1 . TRP E 1 143 ? -12.538 32.544 -31.808 1.00 14.44 ? 143 TRP E CD1 1 ATOM 7583 C CD2 . TRP E 1 143 ? -14.021 31.295 -32.946 1.00 15.50 ? 143 TRP E CD2 1 ATOM 7584 N NE1 . TRP E 1 143 ? -13.490 33.399 -32.327 1.00 14.14 ? 143 TRP E NE1 1 ATOM 7585 C CE2 . TRP E 1 143 ? -14.405 32.666 -33.042 1.00 13.41 ? 143 TRP E CE2 1 ATOM 7586 C CE3 . TRP E 1 143 ? -14.804 30.325 -33.588 1.00 12.88 ? 143 TRP E CE3 1 ATOM 7587 C CZ2 . TRP E 1 143 ? -15.537 33.083 -33.752 1.00 11.05 ? 143 TRP E CZ2 1 ATOM 7588 C CZ3 . TRP E 1 143 ? -15.939 30.738 -34.292 1.00 16.70 ? 143 TRP E CZ3 1 ATOM 7589 C CH2 . TRP E 1 143 ? -16.294 32.108 -34.366 1.00 14.20 ? 143 TRP E CH2 1 ATOM 7590 N N . THR E 1 144 ? -9.097 29.717 -33.156 1.00 14.96 ? 144 THR E N 1 ATOM 7591 C CA . THR E 1 144 ? -7.939 30.527 -33.572 1.00 15.67 ? 144 THR E CA 1 ATOM 7592 C C . THR E 1 144 ? -6.759 29.733 -34.104 1.00 15.23 ? 144 THR E C 1 ATOM 7593 O O . THR E 1 144 ? -5.747 30.317 -34.466 1.00 18.68 ? 144 THR E O 1 ATOM 7594 C CB . THR E 1 144 ? -7.373 31.345 -32.423 1.00 12.28 ? 144 THR E CB 1 ATOM 7595 O OG1 . THR E 1 144 ? -6.680 30.457 -31.525 1.00 14.80 ? 144 THR E OG1 1 ATOM 7596 C CG2 . THR E 1 144 ? -8.497 32.107 -31.707 1.00 13.07 ? 144 THR E CG2 1 ATOM 7597 N N . HIS E 1 145 ? -6.859 28.410 -34.096 1.00 16.15 ? 145 HIS E N 1 ATOM 7598 C CA . HIS E 1 145 ? -5.782 27.562 -34.632 1.00 15.70 ? 145 HIS E CA 1 ATOM 7599 C C . HIS E 1 145 ? -6.186 26.964 -35.984 1.00 16.30 ? 145 HIS E C 1 ATOM 7600 O O . HIS E 1 145 ? -7.166 26.208 -36.077 1.00 12.65 ? 145 HIS E O 1 ATOM 7601 C CB . HIS E 1 145 ? -5.407 26.439 -33.647 1.00 15.60 ? 145 HIS E CB 1 ATOM 7602 C CG . HIS E 1 145 ? -4.740 26.933 -32.399 1.00 18.05 ? 145 HIS E CG 1 ATOM 7603 N ND1 . HIS E 1 145 ? -3.430 27.376 -32.385 1.00 21.46 ? 145 HIS E ND1 1 ATOM 7604 C CD2 . HIS E 1 145 ? -5.203 27.082 -31.129 1.00 14.98 ? 145 HIS E CD2 1 ATOM 7605 C CE1 . HIS E 1 145 ? -3.105 27.757 -31.155 1.00 20.36 ? 145 HIS E CE1 1 ATOM 7606 N NE2 . HIS E 1 145 ? -4.166 27.589 -30.374 1.00 18.51 ? 145 HIS E NE2 1 ATOM 7607 N N . HIS E 1 146 ? -5.427 27.285 -37.033 1.00 17.92 ? 146 HIS E N 1 ATOM 7608 C CA . HIS E 1 146 ? -5.701 26.710 -38.346 1.00 17.94 ? 146 HIS E CA 1 ATOM 7609 C C . HIS E 1 146 ? -5.257 25.222 -38.442 1.00 17.77 ? 146 HIS E C 1 ATOM 7610 O O . HIS E 1 146 ? -4.659 24.659 -37.498 1.00 14.34 ? 146 HIS E O 1 ATOM 7611 C CB . HIS E 1 146 ? -5.076 27.580 -39.438 1.00 15.77 ? 146 HIS E CB 1 ATOM 7612 C CG . HIS E 1 146 ? -3.601 27.738 -39.295 1.00 19.20 ? 146 HIS E CG 1 ATOM 7613 N ND1 . HIS E 1 146 ? -2.713 26.683 -39.445 1.00 24.32 ? 146 HIS E ND1 1 ATOM 7614 C CD2 . HIS E 1 146 ? -2.848 28.821 -38.988 1.00 20.69 ? 146 HIS E CD2 1 ATOM 7615 C CE1 . HIS E 1 146 ? -1.477 27.118 -39.247 1.00 20.72 ? 146 HIS E CE1 1 ATOM 7616 N NE2 . HIS E 1 146 ? -1.532 28.415 -38.967 1.00 24.38 ? 146 HIS E NE2 1 ATOM 7617 N N . SER E 1 147 ? -5.558 24.608 -39.596 1.00 18.20 ? 147 SER E N 1 ATOM 7618 C CA . SER E 1 147 ? -5.391 23.177 -39.830 1.00 18.31 ? 147 SER E CA 1 ATOM 7619 C C . SER E 1 147 ? -3.971 22.651 -39.643 1.00 20.41 ? 147 SER E C 1 ATOM 7620 O O . SER E 1 147 ? -3.797 21.454 -39.479 1.00 25.58 ? 147 SER E O 1 ATOM 7621 C CB . SER E 1 147 ? -5.858 22.842 -41.247 1.00 29.26 ? 147 SER E CB 1 ATOM 7622 O OG . SER E 1 147 ? -5.098 23.577 -42.193 1.00 22.93 ? 147 SER E OG 1 ATOM 7623 N N . ARG E 1 148 ? -2.955 23.508 -39.683 1.00 19.69 ? 148 ARG E N 1 ATOM 7624 C CA . ARG E 1 148 ? -1.578 23.031 -39.455 1.00 20.05 ? 148 ARG E CA 1 ATOM 7625 C C . ARG E 1 148 ? -1.231 23.004 -37.965 1.00 19.43 ? 148 ARG E C 1 ATOM 7626 O O . ARG E 1 148 ? -0.214 22.456 -37.545 1.00 20.46 ? 148 ARG E O 1 ATOM 7627 C CB . ARG E 1 148 ? -0.551 23.884 -40.230 1.00 26.37 ? 148 ARG E CB 1 ATOM 7628 C CG . ARG E 1 148 ? -0.624 23.753 -41.757 1.00 29.63 ? 148 ARG E CG 1 ATOM 7629 C CD . ARG E 1 148 ? 0.571 24.506 -42.439 1.00 44.18 ? 148 ARG E CD 1 ATOM 7630 N NE . ARG E 1 148 ? 0.454 25.965 -42.345 1.00 41.03 ? 148 ARG E NE 1 ATOM 7631 C CZ . ARG E 1 148 ? 1.291 26.755 -41.657 1.00 56.18 ? 148 ARG E CZ 1 ATOM 7632 N NH1 . ARG E 1 148 ? 2.338 26.234 -41.009 1.00 45.15 ? 148 ARG E NH1 1 ATOM 7633 N NH2 . ARG E 1 148 ? 1.089 28.082 -41.625 1.00 49.15 ? 148 ARG E NH2 1 ATOM 7634 N N . GLU E 1 149 ? -2.086 23.602 -37.159 1.00 22.33 ? 149 GLU E N 1 ATOM 7635 C CA . GLU E 1 149 ? -1.845 23.633 -35.713 1.00 18.33 ? 149 GLU E CA 1 ATOM 7636 C C . GLU E 1 149 ? -2.805 22.715 -34.961 1.00 15.39 ? 149 GLU E C 1 ATOM 7637 O O . GLU E 1 149 ? -2.393 21.994 -34.053 1.00 18.58 ? 149 GLU E O 1 ATOM 7638 C CB . GLU E 1 149 ? -1.936 25.062 -35.201 1.00 17.10 ? 149 GLU E CB 1 ATOM 7639 C CG . GLU E 1 149 ? -0.823 25.936 -35.773 1.00 17.55 ? 149 GLU E CG 1 ATOM 7640 C CD . GLU E 1 149 ? -0.863 27.383 -35.281 1.00 21.16 ? 149 GLU E CD 1 ATOM 7641 O OE1 . GLU E 1 149 ? -1.903 27.807 -34.716 1.00 24.25 ? 149 GLU E OE1 1 ATOM 7642 O OE2 . GLU E 1 149 ? 0.145 28.114 -35.465 1.00 29.80 ? 149 GLU E OE2 1 ATOM 7643 N N . ILE E 1 150 ? -4.069 22.723 -35.370 1.00 14.02 ? 150 ILE E N 1 ATOM 7644 C CA . ILE E 1 150 ? -5.051 21.817 -34.820 1.00 15.81 ? 150 ILE E CA 1 ATOM 7645 C C . ILE E 1 150 ? -5.851 21.131 -35.929 1.00 15.16 ? 150 ILE E C 1 ATOM 7646 O O . ILE E 1 150 ? -6.404 21.789 -36.829 1.00 15.84 ? 150 ILE E O 1 ATOM 7647 C CB . ILE E 1 150 ? -6.056 22.573 -33.867 1.00 15.32 ? 150 ILE E CB 1 ATOM 7648 C CG1 . ILE E 1 150 ? -5.340 23.003 -32.571 1.00 15.29 ? 150 ILE E CG1 1 ATOM 7649 C CG2 . ILE E 1 150 ? -7.275 21.685 -33.543 1.00 7.41 ? 150 ILE E CG2 1 ATOM 7650 C CD1 . ILE E 1 150 ? -6.264 23.665 -31.546 1.00 10.95 ? 150 ILE E CD1 1 ATOM 7651 N N . SER E 1 151 ? -5.915 19.807 -35.877 1.00 14.66 ? 151 SER E N 1 ATOM 7652 C CA . SER E 1 151 ? -6.856 19.100 -36.745 1.00 18.69 ? 151 SER E CA 1 ATOM 7653 C C . SER E 1 151 ? -7.979 18.571 -35.861 1.00 19.65 ? 151 SER E C 1 ATOM 7654 O O . SER E 1 151 ? -7.769 18.217 -34.695 1.00 16.26 ? 151 SER E O 1 ATOM 7655 C CB . SER E 1 151 ? -6.186 17.947 -37.476 1.00 14.51 ? 151 SER E CB 1 ATOM 7656 O OG . SER E 1 151 ? -5.865 16.926 -36.550 1.00 21.09 ? 151 SER E OG 1 ATOM 7657 N N . VAL E 1 152 ? -9.175 18.506 -36.419 1.00 19.74 ? 152 VAL E N 1 ATOM 7658 C CA . VAL E 1 152 ? -10.309 18.125 -35.626 1.00 21.97 ? 152 VAL E CA 1 ATOM 7659 C C . VAL E 1 152 ? -10.972 16.945 -36.324 1.00 23.79 ? 152 VAL E C 1 ATOM 7660 O O . VAL E 1 152 ? -11.200 16.984 -37.526 1.00 28.28 ? 152 VAL E O 1 ATOM 7661 C CB . VAL E 1 152 ? -11.233 19.355 -35.404 1.00 22.43 ? 152 VAL E CB 1 ATOM 7662 C CG1 . VAL E 1 152 ? -12.563 19.171 -36.076 1.00 28.15 ? 152 VAL E CG1 1 ATOM 7663 C CG2 . VAL E 1 152 ? -11.404 19.599 -33.946 1.00 20.40 ? 152 VAL E CG2 1 ATOM 7664 N N . ASP E 1 153 ? -11.207 15.861 -35.595 1.00 22.71 ? 153 ASP E N 1 ATOM 7665 C CA . ASP E 1 153 ? -11.816 14.668 -36.190 1.00 23.90 ? 153 ASP E CA 1 ATOM 7666 C C . ASP E 1 153 ? -12.817 14.055 -35.247 1.00 24.55 ? 153 ASP E C 1 ATOM 7667 O O . ASP E 1 153 ? -12.628 14.118 -34.031 1.00 22.29 ? 153 ASP E O 1 ATOM 7668 C CB . ASP E 1 153 ? -10.742 13.621 -36.510 1.00 29.97 ? 153 ASP E CB 1 ATOM 7669 C CG . ASP E 1 153 ? -9.954 13.963 -37.789 1.00 45.91 ? 153 ASP E CG 1 ATOM 7670 O OD1 . ASP E 1 153 ? -10.415 13.565 -38.894 1.00 47.53 ? 153 ASP E OD1 1 ATOM 7671 O OD2 . ASP E 1 153 ? -8.881 14.631 -37.700 1.00 36.92 ? 153 ASP E OD2 1 ATOM 7672 N N . PRO E 1 154 ? -13.885 13.462 -35.802 1.00 28.46 ? 154 PRO E N 1 ATOM 7673 C CA . PRO E 1 154 ? -14.854 12.687 -35.006 1.00 20.60 ? 154 PRO E CA 1 ATOM 7674 C C . PRO E 1 154 ? -14.220 11.358 -34.654 1.00 21.49 ? 154 PRO E C 1 ATOM 7675 O O . PRO E 1 154 ? -13.209 11.032 -35.260 1.00 30.53 ? 154 PRO E O 1 ATOM 7676 C CB . PRO E 1 154 ? -16.037 12.503 -35.962 1.00 26.15 ? 154 PRO E CB 1 ATOM 7677 C CG . PRO E 1 154 ? -15.433 12.605 -37.335 1.00 24.56 ? 154 PRO E CG 1 ATOM 7678 C CD . PRO E 1 154 ? -14.235 13.530 -37.234 1.00 26.67 ? 154 PRO E CD 1 ATOM 7679 N N . THR E 1 155 ? -14.765 10.622 -33.689 1.00 25.72 ? 155 THR E N 1 ATOM 7680 C CA . THR E 1 155 ? -14.133 9.406 -33.222 1.00 33.43 ? 155 THR E CA 1 ATOM 7681 C C . THR E 1 155 ? -14.730 8.219 -33.954 1.00 40.57 ? 155 THR E C 1 ATOM 7682 O O . THR E 1 155 ? -15.718 8.233 -34.587 1.00 30.94 ? 155 THR E O 1 ATOM 7683 C CB . THR E 1 155 ? -14.291 9.244 -31.695 1.00 30.89 ? 155 THR E CB 1 ATOM 7684 O OG1 . THR E 1 155 ? -15.661 8.933 -31.390 1.00 33.82 ? 155 THR E OG1 1 ATOM 7685 C CG2 . THR E 1 155 ? -13.905 10.565 -30.987 1.00 28.92 ? 155 THR E CG2 1 ATOM 7686 N N . ASP E 1 161 ? -26.358 5.834 -30.078 1.00 23.77 ? 161 ASP E N 1 ATOM 7687 C CA . ASP E 1 161 ? -26.655 7.265 -30.242 1.00 29.95 ? 161 ASP E CA 1 ATOM 7688 C C . ASP E 1 161 ? -27.457 7.804 -29.050 1.00 33.02 ? 161 ASP E C 1 ATOM 7689 O O . ASP E 1 161 ? -27.112 8.838 -28.463 1.00 30.60 ? 161 ASP E O 1 ATOM 7690 C CB . ASP E 1 161 ? -27.433 7.582 -31.558 1.00 33.22 ? 161 ASP E CB 1 ATOM 7691 C CG . ASP E 1 161 ? -26.537 7.607 -32.830 1.00 34.42 ? 161 ASP E CG 1 ATOM 7692 O OD1 . ASP E 1 161 ? -25.296 7.742 -32.727 1.00 30.97 ? 161 ASP E OD1 1 ATOM 7693 O OD2 . ASP E 1 161 ? -27.097 7.507 -33.957 1.00 34.60 ? 161 ASP E OD2 1 ATOM 7694 N N . SER E 1 162 ? -28.556 7.125 -28.729 1.00 37.03 ? 162 SER E N 1 ATOM 7695 C CA . SER E 1 162 ? -29.349 7.462 -27.551 1.00 28.95 ? 162 SER E CA 1 ATOM 7696 C C . SER E 1 162 ? -28.778 6.805 -26.330 1.00 29.57 ? 162 SER E C 1 ATOM 7697 O O . SER E 1 162 ? -29.457 6.697 -25.301 1.00 35.07 ? 162 SER E O 1 ATOM 7698 C CB . SER E 1 162 ? -30.789 6.981 -27.715 1.00 22.11 ? 162 SER E CB 1 ATOM 7699 O OG . SER E 1 162 ? -31.398 7.678 -28.795 1.00 31.50 ? 162 SER E OG 1 ATOM 7700 N N . GLU E 1 163 ? -27.540 6.342 -26.426 1.00 28.47 ? 163 GLU E N 1 ATOM 7701 C CA . GLU E 1 163 ? -27.032 5.486 -25.366 1.00 25.05 ? 163 GLU E CA 1 ATOM 7702 C C . GLU E 1 163 ? -27.170 6.151 -24.003 1.00 32.43 ? 163 GLU E C 1 ATOM 7703 O O . GLU E 1 163 ? -27.487 5.498 -23.005 1.00 32.70 ? 163 GLU E O 1 ATOM 7704 C CB . GLU E 1 163 ? -25.571 5.136 -25.618 1.00 33.68 ? 163 GLU E CB 1 ATOM 7705 C CG . GLU E 1 163 ? -25.007 4.179 -24.591 1.00 29.14 ? 163 GLU E CG 1 ATOM 7706 C CD . GLU E 1 163 ? -23.559 3.813 -24.899 1.00 47.63 ? 163 GLU E CD 1 ATOM 7707 O OE1 . GLU E 1 163 ? -22.888 4.543 -25.696 1.00 52.55 ? 163 GLU E OE1 1 ATOM 7708 O OE2 . GLU E 1 163 ? -23.089 2.799 -24.334 1.00 47.96 ? 163 GLU E OE2 1 ATOM 7709 N N . TYR E 1 164 ? -26.908 7.452 -23.944 1.00 24.43 ? 164 TYR E N 1 ATOM 7710 C CA . TYR E 1 164 ? -27.017 8.147 -22.667 1.00 20.91 ? 164 TYR E CA 1 ATOM 7711 C C . TYR E 1 164 ? -28.140 9.157 -22.719 1.00 20.45 ? 164 TYR E C 1 ATOM 7712 O O . TYR E 1 164 ? -28.264 10.007 -21.828 1.00 22.90 ? 164 TYR E O 1 ATOM 7713 C CB . TYR E 1 164 ? -25.680 8.798 -22.288 1.00 22.42 ? 164 TYR E CB 1 ATOM 7714 C CG . TYR E 1 164 ? -24.578 7.759 -22.239 1.00 28.03 ? 164 TYR E CG 1 ATOM 7715 C CD1 . TYR E 1 164 ? -24.703 6.661 -21.398 1.00 36.74 ? 164 TYR E CD1 1 ATOM 7716 C CD2 . TYR E 1 164 ? -23.453 7.839 -23.064 1.00 23.14 ? 164 TYR E CD2 1 ATOM 7717 C CE1 . TYR E 1 164 ? -23.728 5.678 -21.341 1.00 36.52 ? 164 TYR E CE1 1 ATOM 7718 C CE2 . TYR E 1 164 ? -22.466 6.857 -23.017 1.00 28.29 ? 164 TYR E CE2 1 ATOM 7719 C CZ . TYR E 1 164 ? -22.620 5.774 -22.148 1.00 33.12 ? 164 TYR E CZ 1 ATOM 7720 O OH . TYR E 1 164 ? -21.685 4.769 -22.067 1.00 42.41 ? 164 TYR E OH 1 ATOM 7721 N N . PHE E 1 165 ? -28.971 9.065 -23.756 1.00 16.64 ? 165 PHE E N 1 ATOM 7722 C CA . PHE E 1 165 ? -30.012 10.061 -23.913 1.00 21.64 ? 165 PHE E CA 1 ATOM 7723 C C . PHE E 1 165 ? -31.155 9.833 -22.909 1.00 23.49 ? 165 PHE E C 1 ATOM 7724 O O . PHE E 1 165 ? -31.641 8.714 -22.729 1.00 20.97 ? 165 PHE E O 1 ATOM 7725 C CB . PHE E 1 165 ? -30.536 10.124 -25.331 1.00 21.20 ? 165 PHE E CB 1 ATOM 7726 C CG . PHE E 1 165 ? -31.382 11.344 -25.596 1.00 21.20 ? 165 PHE E CG 1 ATOM 7727 C CD1 . PHE E 1 165 ? -30.788 12.601 -25.741 1.00 14.34 ? 165 PHE E CD1 1 ATOM 7728 C CD2 . PHE E 1 165 ? -32.776 11.230 -25.713 1.00 17.94 ? 165 PHE E CD2 1 ATOM 7729 C CE1 . PHE E 1 165 ? -31.570 13.732 -26.003 1.00 16.65 ? 165 PHE E CE1 1 ATOM 7730 C CE2 . PHE E 1 165 ? -33.577 12.354 -25.978 1.00 15.96 ? 165 PHE E CE2 1 ATOM 7731 C CZ . PHE E 1 165 ? -32.981 13.608 -26.120 1.00 19.92 ? 165 PHE E CZ 1 ATOM 7732 N N . SER E 1 166 ? -31.571 10.906 -22.244 1.00 25.25 ? 166 SER E N 1 ATOM 7733 C CA . SER E 1 166 ? -32.601 10.832 -21.211 1.00 22.03 ? 166 SER E CA 1 ATOM 7734 C C . SER E 1 166 ? -33.926 10.302 -21.737 1.00 20.06 ? 166 SER E C 1 ATOM 7735 O O . SER E 1 166 ? -34.493 10.850 -22.685 1.00 23.15 ? 166 SER E O 1 ATOM 7736 C CB . SER E 1 166 ? -32.850 12.216 -20.601 1.00 17.60 ? 166 SER E CB 1 ATOM 7737 O OG . SER E 1 166 ? -33.937 12.189 -19.678 1.00 20.96 ? 166 SER E OG 1 ATOM 7738 N N . GLN E 1 167 ? -34.444 9.274 -21.080 1.00 18.47 ? 167 GLN E N 1 ATOM 7739 C CA . GLN E 1 167 ? -35.747 8.715 -21.438 1.00 22.67 ? 167 GLN E CA 1 ATOM 7740 C C . GLN E 1 167 ? -36.862 9.689 -21.066 1.00 21.67 ? 167 GLN E C 1 ATOM 7741 O O . GLN E 1 167 ? -37.991 9.562 -21.529 1.00 20.01 ? 167 GLN E O 1 ATOM 7742 C CB . GLN E 1 167 ? -35.960 7.377 -20.709 1.00 18.35 ? 167 GLN E CB 1 ATOM 7743 C CG . GLN E 1 167 ? -36.016 7.545 -19.225 1.00 28.01 ? 167 GLN E CG 1 ATOM 7744 C CD . GLN E 1 167 ? -36.112 6.223 -18.492 1.00 34.77 ? 167 GLN E CD 1 ATOM 7745 O OE1 . GLN E 1 167 ? -35.203 5.850 -17.700 1.00 26.52 ? 167 GLN E OE1 1 ATOM 7746 N NE2 . GLN E 1 167 ? -37.227 5.506 -18.725 1.00 28.07 ? 167 GLN E NE2 1 ATOM 7747 N N . TYR E 1 168 ? -36.548 10.695 -20.253 1.00 21.16 ? 168 TYR E N 1 ATOM 7748 C CA . TYR E 1 168 ? -37.591 11.616 -19.786 1.00 15.70 ? 168 TYR E CA 1 ATOM 7749 C C . TYR E 1 168 ? -37.713 12.880 -20.645 1.00 21.86 ? 168 TYR E C 1 ATOM 7750 O O . TYR E 1 168 ? -38.625 13.722 -20.447 1.00 16.43 ? 168 TYR E O 1 ATOM 7751 C CB . TYR E 1 168 ? -37.389 11.962 -18.302 1.00 18.92 ? 168 TYR E CB 1 ATOM 7752 C CG . TYR E 1 168 ? -37.323 10.707 -17.449 1.00 27.75 ? 168 TYR E CG 1 ATOM 7753 C CD1 . TYR E 1 168 ? -38.445 9.871 -17.297 1.00 21.48 ? 168 TYR E CD1 1 ATOM 7754 C CD2 . TYR E 1 168 ? -36.135 10.328 -16.835 1.00 20.76 ? 168 TYR E CD2 1 ATOM 7755 C CE1 . TYR E 1 168 ? -38.371 8.703 -16.545 1.00 21.19 ? 168 TYR E CE1 1 ATOM 7756 C CE2 . TYR E 1 168 ? -36.054 9.165 -16.090 1.00 19.32 ? 168 TYR E CE2 1 ATOM 7757 C CZ . TYR E 1 168 ? -37.178 8.358 -15.942 1.00 25.99 ? 168 TYR E CZ 1 ATOM 7758 O OH . TYR E 1 168 ? -37.090 7.210 -15.179 1.00 32.15 ? 168 TYR E OH 1 ATOM 7759 N N . SER E 1 169 ? -36.816 13.021 -21.617 1.00 20.85 ? 169 SER E N 1 ATOM 7760 C CA . SER E 1 169 ? -36.938 14.117 -22.584 1.00 17.73 ? 169 SER E CA 1 ATOM 7761 C C . SER E 1 169 ? -38.256 14.030 -23.364 1.00 13.52 ? 169 SER E C 1 ATOM 7762 O O . SER E 1 169 ? -38.785 12.946 -23.570 1.00 24.62 ? 169 SER E O 1 ATOM 7763 C CB . SER E 1 169 ? -35.755 14.079 -23.568 1.00 19.19 ? 169 SER E CB 1 ATOM 7764 O OG . SER E 1 169 ? -35.927 15.033 -24.624 1.00 17.60 ? 169 SER E OG 1 ATOM 7765 N N . ARG E 1 170 ? -38.771 15.160 -23.818 1.00 15.58 ? 170 ARG E N 1 ATOM 7766 C CA . ARG E 1 170 ? -39.940 15.162 -24.693 1.00 19.68 ? 170 ARG E CA 1 ATOM 7767 C C . ARG E 1 170 ? -39.556 14.711 -26.089 1.00 26.00 ? 170 ARG E C 1 ATOM 7768 O O . ARG E 1 170 ? -40.418 14.496 -26.954 1.00 27.42 ? 170 ARG E O 1 ATOM 7769 C CB . ARG E 1 170 ? -40.535 16.559 -24.804 1.00 16.89 ? 170 ARG E CB 1 ATOM 7770 C CG . ARG E 1 170 ? -41.177 17.013 -23.539 1.00 23.37 ? 170 ARG E CG 1 ATOM 7771 C CD . ARG E 1 170 ? -42.408 17.808 -23.838 1.00 27.44 ? 170 ARG E CD 1 ATOM 7772 N NE . ARG E 1 170 ? -42.098 19.132 -24.361 1.00 34.08 ? 170 ARG E NE 1 ATOM 7773 C CZ . ARG E 1 170 ? -42.971 19.881 -25.040 1.00 49.16 ? 170 ARG E CZ 1 ATOM 7774 N NH1 . ARG E 1 170 ? -44.198 19.403 -25.298 1.00 38.20 ? 170 ARG E NH1 1 ATOM 7775 N NH2 . ARG E 1 170 ? -42.612 21.100 -25.473 1.00 34.96 ? 170 ARG E NH2 1 ATOM 7776 N N . PHE E 1 171 ? -38.256 14.589 -26.323 1.00 20.27 ? 171 PHE E N 1 ATOM 7777 C CA . PHE E 1 171 ? -37.786 14.265 -27.663 1.00 17.79 ? 171 PHE E CA 1 ATOM 7778 C C . PHE E 1 171 ? -37.045 12.944 -27.666 1.00 18.98 ? 171 PHE E C 1 ATOM 7779 O O . PHE E 1 171 ? -36.673 12.415 -26.600 1.00 19.69 ? 171 PHE E O 1 ATOM 7780 C CB . PHE E 1 171 ? -36.916 15.399 -28.210 1.00 13.46 ? 171 PHE E CB 1 ATOM 7781 C CG . PHE E 1 171 ? -37.594 16.727 -28.156 1.00 18.33 ? 171 PHE E CG 1 ATOM 7782 C CD1 . PHE E 1 171 ? -37.547 17.507 -26.992 1.00 20.14 ? 171 PHE E CD1 1 ATOM 7783 C CD2 . PHE E 1 171 ? -38.344 17.185 -29.237 1.00 18.00 ? 171 PHE E CD2 1 ATOM 7784 C CE1 . PHE E 1 171 ? -38.211 18.725 -26.927 1.00 18.62 ? 171 PHE E CE1 1 ATOM 7785 C CE2 . PHE E 1 171 ? -39.030 18.406 -29.179 1.00 15.95 ? 171 PHE E CE2 1 ATOM 7786 C CZ . PHE E 1 171 ? -38.963 19.185 -28.022 1.00 18.71 ? 171 PHE E CZ 1 ATOM 7787 N N . GLU E 1 172 ? -36.849 12.410 -28.867 1.00 18.32 ? 172 GLU E N 1 ATOM 7788 C CA . GLU E 1 172 ? -36.067 11.194 -29.038 1.00 22.44 ? 172 GLU E CA 1 ATOM 7789 C C . GLU E 1 172 ? -35.118 11.367 -30.238 1.00 22.60 ? 172 GLU E C 1 ATOM 7790 O O . GLU E 1 172 ? -35.395 12.126 -31.183 1.00 16.90 ? 172 GLU E O 1 ATOM 7791 C CB . GLU E 1 172 ? -36.985 9.983 -29.258 1.00 19.09 ? 172 GLU E CB 1 ATOM 7792 C CG . GLU E 1 172 ? -37.792 10.051 -30.573 1.00 25.38 ? 172 GLU E CG 1 ATOM 7793 C CD . GLU E 1 172 ? -38.871 8.983 -30.626 1.00 33.04 ? 172 GLU E CD 1 ATOM 7794 O OE1 . GLU E 1 172 ? -38.791 8.048 -29.778 1.00 34.79 ? 172 GLU E OE1 1 ATOM 7795 O OE2 . GLU E 1 172 ? -39.794 9.084 -31.484 1.00 38.02 ? 172 GLU E OE2 1 ATOM 7796 N N . ILE E 1 173 ? -34.012 10.640 -30.192 1.00 19.63 ? 173 ILE E N 1 ATOM 7797 C CA . ILE E 1 173 ? -33.014 10.724 -31.224 1.00 22.37 ? 173 ILE E CA 1 ATOM 7798 C C . ILE E 1 173 ? -33.193 9.607 -32.251 1.00 25.37 ? 173 ILE E C 1 ATOM 7799 O O . ILE E 1 173 ? -33.196 8.411 -31.911 1.00 22.14 ? 173 ILE E O 1 ATOM 7800 C CB . ILE E 1 173 ? -31.609 10.621 -30.619 1.00 19.84 ? 173 ILE E CB 1 ATOM 7801 C CG1 . ILE E 1 173 ? -31.370 11.811 -29.687 1.00 25.17 ? 173 ILE E CG1 1 ATOM 7802 C CG2 . ILE E 1 173 ? -30.551 10.564 -31.712 1.00 15.81 ? 173 ILE E CG2 1 ATOM 7803 C CD1 . ILE E 1 173 ? -30.002 11.775 -29.010 1.00 20.45 ? 173 ILE E CD1 1 ATOM 7804 N N . LEU E 1 174 ? -33.325 10.013 -33.508 1.00 19.30 ? 174 LEU E N 1 ATOM 7805 C CA . LEU E 1 174 ? -33.478 9.080 -34.618 1.00 22.79 ? 174 LEU E CA 1 ATOM 7806 C C . LEU E 1 174 ? -32.110 8.672 -35.135 1.00 26.67 ? 174 LEU E C 1 ATOM 7807 O O . LEU E 1 174 ? -31.858 7.509 -35.445 1.00 28.59 ? 174 LEU E O 1 ATOM 7808 C CB . LEU E 1 174 ? -34.260 9.755 -35.764 1.00 23.46 ? 174 LEU E CB 1 ATOM 7809 C CG . LEU E 1 174 ? -35.622 10.319 -35.347 1.00 23.29 ? 174 LEU E CG 1 ATOM 7810 C CD1 . LEU E 1 174 ? -36.313 10.993 -36.524 1.00 23.82 ? 174 LEU E CD1 1 ATOM 7811 C CD2 . LEU E 1 174 ? -36.500 9.211 -34.746 1.00 23.13 ? 174 LEU E CD2 1 ATOM 7812 N N . ASP E 1 175 ? -31.214 9.643 -35.229 1.00 29.68 ? 175 ASP E N 1 ATOM 7813 C CA . ASP E 1 175 ? -29.899 9.360 -35.760 1.00 24.38 ? 175 ASP E CA 1 ATOM 7814 C C . ASP E 1 175 ? -28.911 10.501 -35.483 1.00 24.93 ? 175 ASP E C 1 ATOM 7815 O O . ASP E 1 175 ? -29.302 11.668 -35.345 1.00 28.53 ? 175 ASP E O 1 ATOM 7816 C CB . ASP E 1 175 ? -30.024 9.110 -37.265 1.00 25.43 ? 175 ASP E CB 1 ATOM 7817 C CG . ASP E 1 175 ? -28.786 8.470 -37.854 1.00 28.07 ? 175 ASP E CG 1 ATOM 7818 O OD1 . ASP E 1 175 ? -28.057 7.759 -37.110 1.00 38.30 ? 175 ASP E OD1 1 ATOM 7819 O OD2 . ASP E 1 175 ? -28.531 8.683 -39.061 1.00 34.68 ? 175 ASP E OD2 1 ATOM 7820 N N . VAL E 1 176 ? -27.634 10.148 -35.391 1.00 21.98 ? 176 VAL E N 1 ATOM 7821 C CA . VAL E 1 176 ? -26.595 11.145 -35.293 1.00 28.55 ? 176 VAL E CA 1 ATOM 7822 C C . VAL E 1 176 ? -25.523 10.814 -36.320 1.00 30.01 ? 176 VAL E C 1 ATOM 7823 O O . VAL E 1 176 ? -25.011 9.703 -36.337 1.00 31.42 ? 176 VAL E O 1 ATOM 7824 C CB . VAL E 1 176 ? -25.966 11.167 -33.897 1.00 29.64 ? 176 VAL E CB 1 ATOM 7825 C CG1 . VAL E 1 176 ? -24.839 12.179 -33.865 1.00 24.90 ? 176 VAL E CG1 1 ATOM 7826 C CG2 . VAL E 1 176 ? -27.025 11.497 -32.824 1.00 20.21 ? 176 VAL E CG2 1 ATOM 7827 N N . THR E 1 177 ? -25.198 11.769 -37.189 1.00 27.01 ? 177 THR E N 1 ATOM 7828 C CA . THR E 1 177 ? -24.091 11.594 -38.126 1.00 29.17 ? 177 THR E CA 1 ATOM 7829 C C . THR E 1 177 ? -23.050 12.704 -37.956 1.00 35.34 ? 177 THR E C 1 ATOM 7830 O O . THR E 1 177 ? -23.352 13.805 -37.449 1.00 28.42 ? 177 THR E O 1 ATOM 7831 C CB . THR E 1 177 ? -24.563 11.563 -39.579 1.00 27.20 ? 177 THR E CB 1 ATOM 7832 O OG1 . THR E 1 177 ? -25.216 12.804 -39.885 1.00 29.19 ? 177 THR E OG1 1 ATOM 7833 C CG2 . THR E 1 177 ? -25.550 10.408 -39.785 1.00 29.65 ? 177 THR E CG2 1 ATOM 7834 N N . GLN E 1 178 ? -21.827 12.408 -38.385 1.00 34.34 ? 178 GLN E N 1 ATOM 7835 C CA . GLN E 1 178 ? -20.727 13.357 -38.274 1.00 33.82 ? 178 GLN E CA 1 ATOM 7836 C C . GLN E 1 178 ? -19.984 13.533 -39.567 1.00 38.16 ? 178 GLN E C 1 ATOM 7837 O O . GLN E 1 178 ? -19.907 12.625 -40.404 1.00 45.16 ? 178 GLN E O 1 ATOM 7838 C CB . GLN E 1 178 ? -19.736 12.891 -37.238 1.00 27.17 ? 178 GLN E CB 1 ATOM 7839 C CG . GLN E 1 178 ? -20.301 12.930 -35.881 1.00 29.48 ? 178 GLN E CG 1 ATOM 7840 C CD . GLN E 1 178 ? -19.594 11.967 -34.989 1.00 47.47 ? 178 GLN E CD 1 ATOM 7841 O OE1 . GLN E 1 178 ? -18.881 12.363 -34.060 1.00 56.22 ? 178 GLN E OE1 1 ATOM 7842 N NE2 . GLN E 1 178 ? -19.752 10.678 -35.278 1.00 49.53 ? 178 GLN E NE2 1 ATOM 7843 N N . LYS E 1 179 ? -19.416 14.712 -39.727 1.00 33.31 ? 179 LYS E N 1 ATOM 7844 C CA . LYS E 1 179 ? -18.748 15.025 -40.963 1.00 37.56 ? 179 LYS E CA 1 ATOM 7845 C C . LYS E 1 179 ? -17.634 15.985 -40.609 1.00 39.62 ? 179 LYS E C 1 ATOM 7846 O O . LYS E 1 179 ? -17.819 16.911 -39.806 1.00 37.20 ? 179 LYS E O 1 ATOM 7847 C CB . LYS E 1 179 ? -19.730 15.663 -41.951 1.00 40.60 ? 179 LYS E CB 1 ATOM 7848 C CG . LYS E 1 179 ? -19.143 15.916 -43.328 1.00 43.79 ? 179 LYS E CG 1 ATOM 7849 C CD . LYS E 1 179 ? -20.064 16.838 -44.112 1.00 47.50 ? 179 LYS E CD 1 ATOM 7850 C CE . LYS E 1 179 ? -19.534 17.067 -45.518 1.00 74.91 ? 179 LYS E CE 1 ATOM 7851 N NZ . LYS E 1 179 ? -20.361 18.083 -46.239 1.00 73.82 ? 179 LYS E NZ 1 ATOM 7852 N N . LYS E 1 180 ? -16.466 15.759 -41.190 1.00 32.24 ? 180 LYS E N 1 ATOM 7853 C CA . LYS E 1 180 ? -15.360 16.659 -40.972 1.00 25.92 ? 180 LYS E CA 1 ATOM 7854 C C . LYS E 1 180 ? -15.222 17.642 -42.140 1.00 26.97 ? 180 LYS E C 1 ATOM 7855 O O . LYS E 1 180 ? -15.447 17.267 -43.291 1.00 31.41 ? 180 LYS E O 1 ATOM 7856 C CB . LYS E 1 180 ? -14.081 15.860 -40.804 1.00 28.63 ? 180 LYS E CB 1 ATOM 7857 C CG . LYS E 1 180 ? -12.873 16.729 -40.850 1.00 32.49 ? 180 LYS E CG 1 ATOM 7858 C CD . LYS E 1 180 ? -11.604 15.919 -40.952 1.00 30.29 ? 180 LYS E CD 1 ATOM 7859 C CE . LYS E 1 180 ? -10.392 16.848 -40.711 1.00 31.56 ? 180 LYS E CE 1 ATOM 7860 N NZ . LYS E 1 180 ? -9.206 16.093 -40.162 1.00 32.69 ? 180 LYS E NZ 1 ATOM 7861 N N . ASN E 1 181 ? -14.858 18.890 -41.836 1.00 26.02 ? 181 ASN E N 1 ATOM 7862 C CA . ASN E 1 181 ? -14.684 19.927 -42.856 1.00 23.14 ? 181 ASN E CA 1 ATOM 7863 C C . ASN E 1 181 ? -13.444 20.742 -42.629 1.00 24.96 ? 181 ASN E C 1 ATOM 7864 O O . ASN E 1 181 ? -12.903 20.793 -41.522 1.00 27.90 ? 181 ASN E O 1 ATOM 7865 C CB . ASN E 1 181 ? -15.861 20.905 -42.909 1.00 26.01 ? 181 ASN E CB 1 ATOM 7866 C CG . ASN E 1 181 ? -17.181 20.213 -43.139 1.00 31.81 ? 181 ASN E CG 1 ATOM 7867 O OD1 . ASN E 1 181 ? -17.496 19.783 -44.259 1.00 42.14 ? 181 ASN E OD1 1 ATOM 7868 N ND2 . ASN E 1 181 ? -17.973 20.100 -42.073 1.00 35.80 ? 181 ASN E ND2 1 ATOM 7869 N N . SER E 1 182 ? -12.999 21.397 -43.694 1.00 28.74 ? 182 SER E N 1 ATOM 7870 C CA . SER E 1 182 ? -11.834 22.261 -43.643 1.00 16.84 ? 182 SER E CA 1 ATOM 7871 C C . SER E 1 182 ? -12.255 23.498 -44.415 1.00 21.03 ? 182 SER E C 1 ATOM 7872 O O . SER E 1 182 ? -12.548 23.437 -45.606 1.00 27.01 ? 182 SER E O 1 ATOM 7873 C CB . SER E 1 182 ? -10.639 21.570 -44.298 1.00 22.09 ? 182 SER E CB 1 ATOM 7874 O OG . SER E 1 182 ? -9.431 22.278 -44.042 1.00 28.35 ? 182 SER E OG 1 ATOM 7875 N N . VAL E 1 183 ? -12.335 24.627 -43.728 1.00 27.86 ? 183 VAL E N 1 ATOM 7876 C CA . VAL E 1 183 ? -12.940 25.803 -44.321 1.00 23.46 ? 183 VAL E CA 1 ATOM 7877 C C . VAL E 1 183 ? -12.009 27.006 -44.269 1.00 24.41 ? 183 VAL E C 1 ATOM 7878 O O . VAL E 1 183 ? -11.305 27.208 -43.272 1.00 23.37 ? 183 VAL E O 1 ATOM 7879 C CB . VAL E 1 183 ? -14.246 26.157 -43.596 1.00 20.46 ? 183 VAL E CB 1 ATOM 7880 C CG1 . VAL E 1 183 ? -14.837 27.474 -44.145 1.00 19.96 ? 183 VAL E CG1 1 ATOM 7881 C CG2 . VAL E 1 183 ? -15.204 24.981 -43.708 1.00 20.92 ? 183 VAL E CG2 1 ATOM 7882 N N . THR E 1 184 ? -12.008 27.793 -45.346 1.00 27.51 ? 184 THR E N 1 ATOM 7883 C CA . THR E 1 184 ? -11.243 29.031 -45.386 1.00 20.62 ? 184 THR E CA 1 ATOM 7884 C C . THR E 1 184 ? -12.234 30.192 -45.237 1.00 29.40 ? 184 THR E C 1 ATOM 7885 O O . THR E 1 184 ? -13.252 30.271 -45.942 1.00 28.26 ? 184 THR E O 1 ATOM 7886 C CB . THR E 1 184 ? -10.423 29.167 -46.700 1.00 21.59 ? 184 THR E CB 1 ATOM 7887 O OG1 . THR E 1 184 ? -9.576 28.012 -46.881 1.00 25.17 ? 184 THR E OG1 1 ATOM 7888 C CG2 . THR E 1 184 ? -9.566 30.440 -46.663 1.00 25.34 ? 184 THR E CG2 1 ATOM 7889 N N . TYR E 1 185 ? -11.941 31.098 -44.310 1.00 23.96 ? 185 TYR E N 1 ATOM 7890 C CA . TYR E 1 185 ? -12.840 32.199 -44.015 1.00 20.78 ? 185 TYR E CA 1 ATOM 7891 C C . TYR E 1 185 ? -12.215 33.490 -44.498 1.00 27.10 ? 185 TYR E C 1 ATOM 7892 O O . TYR E 1 185 ? -10.998 33.602 -44.591 1.00 30.44 ? 185 TYR E O 1 ATOM 7893 C CB . TYR E 1 185 ? -13.117 32.293 -42.497 1.00 26.51 ? 185 TYR E CB 1 ATOM 7894 C CG . TYR E 1 185 ? -13.779 31.054 -41.938 1.00 28.95 ? 185 TYR E CG 1 ATOM 7895 C CD1 . TYR E 1 185 ? -13.015 29.954 -41.529 1.00 21.47 ? 185 TYR E CD1 1 ATOM 7896 C CD2 . TYR E 1 185 ? -15.177 30.953 -41.867 1.00 26.50 ? 185 TYR E CD2 1 ATOM 7897 C CE1 . TYR E 1 185 ? -13.617 28.795 -41.055 1.00 21.98 ? 185 TYR E CE1 1 ATOM 7898 C CE2 . TYR E 1 185 ? -15.786 29.796 -41.378 1.00 24.66 ? 185 TYR E CE2 1 ATOM 7899 C CZ . TYR E 1 185 ? -14.991 28.715 -40.979 1.00 23.44 ? 185 TYR E CZ 1 ATOM 7900 O OH . TYR E 1 185 ? -15.572 27.556 -40.504 1.00 24.14 ? 185 TYR E OH 1 ATOM 7901 N N . SER E 1 186 ? -13.066 34.467 -44.783 1.00 29.53 ? 186 SER E N 1 ATOM 7902 C CA . SER E 1 186 ? -12.656 35.738 -45.361 1.00 35.67 ? 186 SER E CA 1 ATOM 7903 C C . SER E 1 186 ? -11.610 36.446 -44.517 1.00 34.99 ? 186 SER E C 1 ATOM 7904 O O . SER E 1 186 ? -10.778 37.186 -45.024 1.00 38.79 ? 186 SER E O 1 ATOM 7905 C CB . SER E 1 186 ? -13.883 36.647 -45.536 1.00 28.30 ? 186 SER E CB 1 ATOM 7906 O OG . SER E 1 186 ? -14.692 36.163 -46.606 1.00 50.82 ? 186 SER E OG 1 ATOM 7907 N N . CYS E 1 187 ? -11.653 36.211 -43.222 1.00 30.24 ? 187 CYS E N 1 ATOM 7908 C CA . CYS E 1 187 ? -10.787 36.925 -42.296 1.00 25.19 ? 187 CYS E CA 1 ATOM 7909 C C . CYS E 1 187 ? -9.325 36.500 -42.424 1.00 32.19 ? 187 CYS E C 1 ATOM 7910 O O . CYS E 1 187 ? -8.433 37.264 -42.068 1.00 33.71 ? 187 CYS E O 1 ATOM 7911 C CB . CYS E 1 187 ? -11.235 36.626 -40.857 1.00 26.85 ? 187 CYS E CB 1 ATOM 7912 S SG . CYS E 1 187 ? -10.634 34.953 -40.272 1.00 36.22 ? 187 CYS E SG 1 ATOM 7913 N N . CYS E 1 188 ? -9.069 35.274 -42.886 1.00 29.15 ? 188 CYS E N 1 ATOM 7914 C CA . CYS E 1 188 ? -7.721 34.709 -42.774 1.00 30.93 ? 188 CYS E CA 1 ATOM 7915 C C . CYS E 1 188 ? -7.383 33.786 -43.942 1.00 30.87 ? 188 CYS E C 1 ATOM 7916 O O . CYS E 1 188 ? -8.250 33.123 -44.514 1.00 28.37 ? 188 CYS E O 1 ATOM 7917 C CB . CYS E 1 188 ? -7.560 33.957 -41.437 1.00 32.82 ? 188 CYS E CB 1 ATOM 7918 S SG . CYS E 1 188 ? -8.544 34.675 -40.070 1.00 46.35 ? 188 CYS E SG 1 ATOM 7919 N N . PRO E 1 189 ? -6.105 33.731 -44.281 1.00 31.83 ? 189 PRO E N 1 ATOM 7920 C CA . PRO E 1 189 ? -5.621 32.949 -45.425 1.00 30.68 ? 189 PRO E CA 1 ATOM 7921 C C . PRO E 1 189 ? -5.682 31.436 -45.202 1.00 31.35 ? 189 PRO E C 1 ATOM 7922 O O . PRO E 1 189 ? -5.817 30.726 -46.204 1.00 32.41 ? 189 PRO E O 1 ATOM 7923 C CB . PRO E 1 189 ? -4.161 33.395 -45.556 1.00 30.89 ? 189 PRO E CB 1 ATOM 7924 C CG . PRO E 1 189 ? -3.773 33.858 -44.132 1.00 30.57 ? 189 PRO E CG 1 ATOM 7925 C CD . PRO E 1 189 ? -5.036 34.436 -43.548 1.00 29.76 ? 189 PRO E CD 1 ATOM 7926 N N . GLU E 1 190 ? -5.603 30.957 -43.952 1.00 24.56 ? 190 GLU E N 1 ATOM 7927 C CA A GLU E 1 190 ? -5.459 29.517 -43.694 0.48 24.69 ? 190 GLU E CA 1 ATOM 7928 C CA B GLU E 1 190 ? -5.459 29.522 -43.703 0.52 24.68 ? 190 GLU E CA 1 ATOM 7929 C C . GLU E 1 190 ? -6.808 28.833 -43.589 1.00 21.83 ? 190 GLU E C 1 ATOM 7930 O O . GLU E 1 190 ? -7.834 29.492 -43.485 1.00 24.81 ? 190 GLU E O 1 ATOM 7931 C CB A GLU E 1 190 ? -4.670 29.244 -42.405 0.48 25.95 ? 190 GLU E CB 1 ATOM 7932 C CB B GLU E 1 190 ? -4.638 29.269 -42.435 0.52 25.95 ? 190 GLU E CB 1 ATOM 7933 C CG A GLU E 1 190 ? -3.397 30.062 -42.234 0.48 27.43 ? 190 GLU E CG 1 ATOM 7934 C CG B GLU E 1 190 ? -3.437 30.196 -42.259 0.52 27.46 ? 190 GLU E CG 1 ATOM 7935 C CD A GLU E 1 190 ? -2.140 29.339 -42.683 0.48 30.36 ? 190 GLU E CD 1 ATOM 7936 C CD B GLU E 1 190 ? -3.780 31.547 -41.600 0.52 30.28 ? 190 GLU E CD 1 ATOM 7937 O OE1 A GLU E 1 190 ? -2.244 28.200 -43.181 0.48 31.36 ? 190 GLU E OE1 1 ATOM 7938 O OE1 B GLU E 1 190 ? -4.985 31.900 -41.453 0.52 25.04 ? 190 GLU E OE1 1 ATOM 7939 O OE2 A GLU E 1 190 ? -1.037 29.917 -42.529 0.48 36.83 ? 190 GLU E OE2 1 ATOM 7940 O OE2 B GLU E 1 190 ? -2.820 32.268 -41.230 0.52 28.88 ? 190 GLU E OE2 1 ATOM 7941 N N . ALA E 1 191 ? -6.789 27.502 -43.605 1.00 19.87 ? 191 ALA E N 1 ATOM 7942 C CA . ALA E 1 191 ? -7.999 26.718 -43.439 1.00 19.51 ? 191 ALA E CA 1 ATOM 7943 C C . ALA E 1 191 ? -8.169 26.349 -41.962 1.00 18.84 ? 191 ALA E C 1 ATOM 7944 O O . ALA E 1 191 ? -7.177 26.099 -41.248 1.00 18.51 ? 191 ALA E O 1 ATOM 7945 C CB . ALA E 1 191 ? -7.934 25.467 -44.302 1.00 20.69 ? 191 ALA E CB 1 ATOM 7946 N N . TYR E 1 192 ? -9.422 26.313 -41.506 1.00 16.81 ? 192 TYR E N 1 ATOM 7947 C CA . TYR E 1 192 ? -9.737 25.894 -40.140 1.00 17.12 ? 192 TYR E CA 1 ATOM 7948 C C . TYR E 1 192 ? -10.658 24.686 -40.167 1.00 19.26 ? 192 TYR E C 1 ATOM 7949 O O . TYR E 1 192 ? -11.697 24.718 -40.837 1.00 22.10 ? 192 TYR E O 1 ATOM 7950 C CB . TYR E 1 192 ? -10.421 27.034 -39.386 1.00 17.86 ? 192 TYR E CB 1 ATOM 7951 C CG . TYR E 1 192 ? -9.491 28.176 -39.181 1.00 19.67 ? 192 TYR E CG 1 ATOM 7952 C CD1 . TYR E 1 192 ? -9.274 29.103 -40.204 1.00 23.41 ? 192 TYR E CD1 1 ATOM 7953 C CD2 . TYR E 1 192 ? -8.773 28.306 -38.001 1.00 15.22 ? 192 TYR E CD2 1 ATOM 7954 C CE1 . TYR E 1 192 ? -8.385 30.168 -40.040 1.00 19.08 ? 192 TYR E CE1 1 ATOM 7955 C CE2 . TYR E 1 192 ? -7.876 29.349 -37.829 1.00 19.95 ? 192 TYR E CE2 1 ATOM 7956 C CZ . TYR E 1 192 ? -7.695 30.285 -38.858 1.00 22.43 ? 192 TYR E CZ 1 ATOM 7957 O OH . TYR E 1 192 ? -6.819 31.331 -38.695 1.00 19.97 ? 192 TYR E OH 1 ATOM 7958 N N . GLU E 1 193 ? -10.297 23.636 -39.439 1.00 16.55 ? 193 GLU E N 1 ATOM 7959 C CA . GLU E 1 193 ? -11.106 22.420 -39.468 1.00 20.97 ? 193 GLU E CA 1 ATOM 7960 C C . GLU E 1 193 ? -12.278 22.512 -38.502 1.00 21.20 ? 193 GLU E C 1 ATOM 7961 O O . GLU E 1 193 ? -12.263 23.246 -37.506 1.00 17.13 ? 193 GLU E O 1 ATOM 7962 C CB . GLU E 1 193 ? -10.239 21.179 -39.188 1.00 20.31 ? 193 GLU E CB 1 ATOM 7963 C CG . GLU E 1 193 ? -9.085 21.032 -40.186 1.00 22.18 ? 193 GLU E CG 1 ATOM 7964 C CD . GLU E 1 193 ? -8.368 19.695 -40.079 1.00 24.87 ? 193 GLU E CD 1 ATOM 7965 O OE1 . GLU E 1 193 ? -8.705 18.905 -39.149 1.00 27.63 ? 193 GLU E OE1 1 ATOM 7966 O OE2 . GLU E 1 193 ? -7.467 19.430 -40.934 1.00 29.99 ? 193 GLU E OE2 1 ATOM 7967 N N . ASP E 1 194 ? -13.312 21.755 -38.804 1.00 24.05 ? 194 ASP E N 1 ATOM 7968 C CA . ASP E 1 194 ? -14.424 21.648 -37.891 1.00 20.77 ? 194 ASP E CA 1 ATOM 7969 C C . ASP E 1 194 ? -15.033 20.250 -38.016 1.00 22.48 ? 194 ASP E C 1 ATOM 7970 O O . ASP E 1 194 ? -14.842 19.546 -39.016 1.00 24.02 ? 194 ASP E O 1 ATOM 7971 C CB . ASP E 1 194 ? -15.482 22.711 -38.217 1.00 17.34 ? 194 ASP E CB 1 ATOM 7972 C CG . ASP E 1 194 ? -16.226 22.419 -39.526 1.00 30.95 ? 194 ASP E CG 1 ATOM 7973 O OD1 . ASP E 1 194 ? -16.989 21.405 -39.578 1.00 32.10 ? 194 ASP E OD1 1 ATOM 7974 O OD2 . ASP E 1 194 ? -16.074 23.208 -40.510 1.00 35.10 ? 194 ASP E OD2 1 ATOM 7975 N N . VAL E 1 195 ? -15.776 19.860 -36.989 1.00 24.82 ? 195 VAL E N 1 ATOM 7976 C CA . VAL E 1 195 ? -16.652 18.709 -37.067 1.00 28.08 ? 195 VAL E CA 1 ATOM 7977 C C . VAL E 1 195 ? -18.086 19.224 -37.065 1.00 22.52 ? 195 VAL E C 1 ATOM 7978 O O . VAL E 1 195 ? -18.420 20.107 -36.273 1.00 23.53 ? 195 VAL E O 1 ATOM 7979 C CB . VAL E 1 195 ? -16.431 17.764 -35.865 1.00 20.01 ? 195 VAL E CB 1 ATOM 7980 C CG1 . VAL E 1 195 ? -17.468 16.651 -35.889 1.00 26.21 ? 195 VAL E CG1 1 ATOM 7981 C CG2 . VAL E 1 195 ? -15.039 17.158 -35.947 1.00 22.37 ? 195 VAL E CG2 1 ATOM 7982 N N . GLU E 1 196 ? -18.919 18.688 -37.955 1.00 28.40 ? 196 GLU E N 1 ATOM 7983 C CA . GLU E 1 196 ? -20.354 19.009 -37.983 1.00 25.76 ? 196 GLU E CA 1 ATOM 7984 C C . GLU E 1 196 ? -21.121 17.781 -37.543 1.00 24.46 ? 196 GLU E C 1 ATOM 7985 O O . GLU E 1 196 ? -21.027 16.716 -38.164 1.00 26.36 ? 196 GLU E O 1 ATOM 7986 C CB . GLU E 1 196 ? -20.831 19.470 -39.365 1.00 22.35 ? 196 GLU E CB 1 ATOM 7987 C CG . GLU E 1 196 ? -20.380 20.872 -39.731 1.00 30.88 ? 196 GLU E CG 1 ATOM 7988 C CD . GLU E 1 196 ? -20.723 21.272 -41.175 1.00 38.27 ? 196 GLU E CD 1 ATOM 7989 O OE1 . GLU E 1 196 ? -21.031 20.367 -41.998 1.00 40.69 ? 196 GLU E OE1 1 ATOM 7990 O OE2 . GLU E 1 196 ? -20.681 22.502 -41.478 1.00 36.90 ? 196 GLU E OE2 1 ATOM 7991 N N . VAL E 1 197 ? -21.870 17.937 -36.456 1.00 21.15 ? 197 VAL E N 1 ATOM 7992 C CA . VAL E 1 197 ? -22.600 16.825 -35.889 1.00 18.36 ? 197 VAL E CA 1 ATOM 7993 C C . VAL E 1 197 ? -24.062 17.058 -36.193 1.00 19.41 ? 197 VAL E C 1 ATOM 7994 O O . VAL E 1 197 ? -24.653 18.064 -35.759 1.00 22.07 ? 197 VAL E O 1 ATOM 7995 C CB . VAL E 1 197 ? -22.388 16.743 -34.353 1.00 22.05 ? 197 VAL E CB 1 ATOM 7996 C CG1 . VAL E 1 197 ? -23.163 15.575 -33.786 1.00 19.70 ? 197 VAL E CG1 1 ATOM 7997 C CG2 . VAL E 1 197 ? -20.917 16.592 -34.042 1.00 15.82 ? 197 VAL E CG2 1 ATOM 7998 N N . SER E 1 198 ? -24.645 16.131 -36.942 1.00 19.89 ? 198 SER E N 1 ATOM 7999 C CA . SER E 1 198 ? -26.043 16.234 -37.336 1.00 21.52 ? 198 SER E CA 1 ATOM 8000 C C . SER E 1 198 ? -26.926 15.400 -36.430 1.00 19.50 ? 198 SER E C 1 ATOM 8001 O O . SER E 1 198 ? -26.819 14.163 -36.381 1.00 21.52 ? 198 SER E O 1 ATOM 8002 C CB . SER E 1 198 ? -26.224 15.823 -38.800 1.00 21.29 ? 198 SER E CB 1 ATOM 8003 O OG . SER E 1 198 ? -25.677 16.832 -39.651 1.00 24.12 ? 198 SER E OG 1 ATOM 8004 N N . LEU E 1 199 ? -27.788 16.094 -35.694 1.00 18.43 ? 199 LEU E N 1 ATOM 8005 C CA . LEU E 1 199 ? -28.663 15.457 -34.719 1.00 18.50 ? 199 LEU E CA 1 ATOM 8006 C C . LEU E 1 199 ? -30.060 15.433 -35.328 1.00 19.42 ? 199 LEU E C 1 ATOM 8007 O O . LEU E 1 199 ? -30.718 16.487 -35.508 1.00 17.07 ? 199 LEU E O 1 ATOM 8008 C CB . LEU E 1 199 ? -28.667 16.249 -33.393 1.00 17.10 ? 199 LEU E CB 1 ATOM 8009 C CG . LEU E 1 199 ? -29.707 15.856 -32.315 1.00 19.24 ? 199 LEU E CG 1 ATOM 8010 C CD1 . LEU E 1 199 ? -29.397 14.460 -31.782 1.00 18.66 ? 199 LEU E CD1 1 ATOM 8011 C CD2 . LEU E 1 199 ? -29.724 16.848 -31.147 1.00 19.69 ? 199 LEU E CD2 1 ATOM 8012 N N . ASN E 1 200 ? -30.500 14.228 -35.672 1.00 21.71 ? 200 ASN E N 1 ATOM 8013 C CA . ASN E 1 200 ? -31.832 14.020 -36.243 1.00 21.10 ? 200 ASN E CA 1 ATOM 8014 C C . ASN E 1 200 ? -32.704 13.530 -35.112 1.00 17.01 ? 200 ASN E C 1 ATOM 8015 O O . ASN E 1 200 ? -32.485 12.421 -34.564 1.00 18.04 ? 200 ASN E O 1 ATOM 8016 C CB . ASN E 1 200 ? -31.771 13.004 -37.404 1.00 23.66 ? 200 ASN E CB 1 ATOM 8017 C CG . ASN E 1 200 ? -33.163 12.638 -37.984 1.00 23.63 ? 200 ASN E CG 1 ATOM 8018 O OD1 . ASN E 1 200 ? -33.385 11.479 -38.333 1.00 33.60 ? 200 ASN E OD1 1 ATOM 8019 N ND2 . ASN E 1 200 ? -34.084 13.617 -38.095 1.00 20.57 ? 200 ASN E ND2 1 ATOM 8020 N N . PHE E 1 201 ? -33.667 14.368 -34.740 1.00 15.57 ? 201 PHE E N 1 ATOM 8021 C CA . PHE E 1 201 ? -34.510 14.098 -33.557 1.00 20.52 ? 201 PHE E CA 1 ATOM 8022 C C . PHE E 1 201 ? -35.962 14.514 -33.824 1.00 19.22 ? 201 PHE E C 1 ATOM 8023 O O . PHE E 1 201 ? -36.230 15.253 -34.773 1.00 20.07 ? 201 PHE E O 1 ATOM 8024 C CB . PHE E 1 201 ? -33.960 14.857 -32.341 1.00 14.48 ? 201 PHE E CB 1 ATOM 8025 C CG . PHE E 1 201 ? -34.159 16.352 -32.418 1.00 11.89 ? 201 PHE E CG 1 ATOM 8026 C CD1 . PHE E 1 201 ? -33.396 17.124 -33.281 1.00 15.39 ? 201 PHE E CD1 1 ATOM 8027 C CD2 . PHE E 1 201 ? -35.109 16.981 -31.623 1.00 15.53 ? 201 PHE E CD2 1 ATOM 8028 C CE1 . PHE E 1 201 ? -33.581 18.539 -33.360 1.00 15.60 ? 201 PHE E CE1 1 ATOM 8029 C CE2 . PHE E 1 201 ? -35.309 18.376 -31.688 1.00 15.92 ? 201 PHE E CE2 1 ATOM 8030 C CZ . PHE E 1 201 ? -34.553 19.153 -32.560 1.00 17.96 ? 201 PHE E CZ 1 ATOM 8031 N N . ARG E 1 202 ? -36.889 14.059 -32.989 1.00 18.99 ? 202 ARG E N 1 ATOM 8032 C CA . ARG E 1 202 ? -38.285 14.494 -33.113 1.00 21.91 ? 202 ARG E CA 1 ATOM 8033 C C . ARG E 1 202 ? -39.022 14.459 -31.776 1.00 18.69 ? 202 ARG E C 1 ATOM 8034 O O . ARG E 1 202 ? -38.608 13.772 -30.833 1.00 25.54 ? 202 ARG E O 1 ATOM 8035 C CB . ARG E 1 202 ? -39.040 13.604 -34.116 1.00 27.98 ? 202 ARG E CB 1 ATOM 8036 C CG . ARG E 1 202 ? -39.210 12.178 -33.620 1.00 26.73 ? 202 ARG E CG 1 ATOM 8037 C CD . ARG E 1 202 ? -40.016 11.297 -34.570 1.00 28.01 ? 202 ARG E CD 1 ATOM 8038 N NE . ARG E 1 202 ? -40.085 9.937 -34.027 1.00 28.71 ? 202 ARG E NE 1 ATOM 8039 C CZ . ARG E 1 202 ? -40.158 8.829 -34.757 1.00 33.98 ? 202 ARG E CZ 1 ATOM 8040 N NH1 . ARG E 1 202 ? -40.190 8.923 -36.091 1.00 39.43 ? 202 ARG E NH1 1 ATOM 8041 N NH2 . ARG E 1 202 ? -40.197 7.635 -34.143 1.00 24.42 ? 202 ARG E NH2 1 ATOM 8042 N N . LYS E 1 203 ? -40.139 15.168 -31.709 1.00 21.17 ? 203 LYS E N 1 ATOM 8043 C CA . LYS E 1 203 ? -40.995 15.117 -30.534 1.00 20.97 ? 203 LYS E CA 1 ATOM 8044 C C . LYS E 1 203 ? -41.569 13.688 -30.425 1.00 29.66 ? 203 LYS E C 1 ATOM 8045 O O . LYS E 1 203 ? -41.915 13.067 -31.432 1.00 29.31 ? 203 LYS E O 1 ATOM 8046 C CB . LYS E 1 203 ? -42.102 16.170 -30.651 1.00 19.70 ? 203 LYS E CB 1 ATOM 8047 C CG . LYS E 1 203 ? -42.981 16.248 -29.420 1.00 28.06 ? 203 LYS E CG 1 ATOM 8048 C CD . LYS E 1 203 ? -42.956 17.636 -28.797 1.00 35.77 ? 203 LYS E CD 1 ATOM 8049 C CE . LYS E 1 203 ? -44.180 18.436 -29.229 1.00 51.87 ? 203 LYS E CE 1 ATOM 8050 N NZ . LYS E 1 203 ? -45.438 17.746 -28.834 1.00 45.05 ? 203 LYS E NZ 1 ATOM 8051 N N . LYS E 1 204 ? -41.632 13.132 -29.222 1.00 29.27 ? 204 LYS E N 1 ATOM 8052 C CA . LYS E 1 204 ? -42.262 11.821 -29.050 1.00 29.75 ? 204 LYS E CA 1 ATOM 8053 C C . LYS E 1 204 ? -43.782 11.911 -29.086 1.00 33.35 ? 204 LYS E C 1 ATOM 8054 O O . LYS E 1 204 ? -44.346 12.969 -28.777 1.00 44.32 ? 204 LYS E O 1 ATOM 8055 C CB . LYS E 1 204 ? -41.804 11.203 -27.736 1.00 25.01 ? 204 LYS E CB 1 ATOM 8056 C CG . LYS E 1 204 ? -40.320 10.877 -27.770 1.00 31.89 ? 204 LYS E CG 1 ATOM 8057 C CD . LYS E 1 204 ? -39.871 10.017 -26.575 1.00 23.37 ? 204 LYS E CD 1 ATOM 8058 C CE . LYS E 1 204 ? -39.940 10.772 -25.268 1.00 21.00 ? 204 LYS E CE 1 ATOM 8059 N NZ . LYS E 1 204 ? -39.182 10.076 -24.158 1.00 21.72 ? 204 LYS E NZ 1 ATOM 8060 N N . LEU F 1 1 ? -23.780 50.065 86.522 1.00 47.58 ? 1 LEU F N 1 ATOM 8061 C CA . LEU F 1 1 ? -24.254 50.492 85.221 1.00 35.40 ? 1 LEU F CA 1 ATOM 8062 C C . LEU F 1 1 ? -25.523 51.308 85.338 1.00 38.32 ? 1 LEU F C 1 ATOM 8063 O O . LEU F 1 1 ? -26.463 50.909 86.040 1.00 46.18 ? 1 LEU F O 1 ATOM 8064 C CB . LEU F 1 1 ? -24.602 49.281 84.386 1.00 43.43 ? 1 LEU F CB 1 ATOM 8065 C CG . LEU F 1 1 ? -23.448 48.572 83.711 1.00 51.88 ? 1 LEU F CG 1 ATOM 8066 C CD1 . LEU F 1 1 ? -24.023 47.398 82.904 1.00 40.05 ? 1 LEU F CD1 1 ATOM 8067 C CD2 . LEU F 1 1 ? -22.666 49.550 82.841 1.00 38.41 ? 1 LEU F CD2 1 ATOM 8068 N N . ASP F 1 2 ? -25.576 52.434 84.635 1.00 32.10 ? 2 ASP F N 1 ATOM 8069 C CA . ASP F 1 2 ? -26.843 53.158 84.511 1.00 32.18 ? 2 ASP F CA 1 ATOM 8070 C C . ASP F 1 2 ? -27.364 53.052 83.063 1.00 24.50 ? 2 ASP F C 1 ATOM 8071 O O . ASP F 1 2 ? -26.674 52.525 82.172 1.00 26.91 ? 2 ASP F O 1 ATOM 8072 C CB . ASP F 1 2 ? -26.676 54.627 84.957 1.00 23.08 ? 2 ASP F CB 1 ATOM 8073 C CG . ASP F 1 2 ? -25.666 55.374 84.123 1.00 27.91 ? 2 ASP F CG 1 ATOM 8074 O OD1 . ASP F 1 2 ? -25.413 54.964 82.960 1.00 41.57 ? 2 ASP F OD1 1 ATOM 8075 O OD2 . ASP F 1 2 ? -25.118 56.389 84.604 1.00 43.11 ? 2 ASP F OD2 1 ATOM 8076 N N . ARG F 1 3 ? -28.564 53.555 82.825 1.00 22.92 ? 3 ARG F N 1 ATOM 8077 C CA . ARG F 1 3 ? -29.123 53.523 81.481 1.00 30.26 ? 3 ARG F CA 1 ATOM 8078 C C . ARG F 1 3 ? -28.147 54.049 80.418 1.00 23.41 ? 3 ARG F C 1 ATOM 8079 O O . ARG F 1 3 ? -27.952 53.432 79.365 1.00 21.43 ? 3 ARG F O 1 ATOM 8080 C CB . ARG F 1 3 ? -30.432 54.319 81.442 1.00 21.99 ? 3 ARG F CB 1 ATOM 8081 C CG . ARG F 1 3 ? -31.613 53.524 81.931 1.00 30.70 ? 3 ARG F CG 1 ATOM 8082 C CD . ARG F 1 3 ? -32.894 54.335 81.821 1.00 24.17 ? 3 ARG F CD 1 ATOM 8083 N NE . ARG F 1 3 ? -33.454 54.519 83.148 1.00 31.25 ? 3 ARG F NE 1 ATOM 8084 C CZ . ARG F 1 3 ? -34.279 53.653 83.716 1.00 40.89 ? 3 ARG F CZ 1 ATOM 8085 N NH1 . ARG F 1 3 ? -34.668 52.557 83.053 1.00 47.70 ? 3 ARG F NH1 1 ATOM 8086 N NH2 . ARG F 1 3 ? -34.733 53.900 84.937 1.00 57.33 ? 3 ARG F NH2 1 ATOM 8087 N N . ALA F 1 4 ? -27.527 55.184 80.715 1.00 23.90 ? 4 ALA F N 1 ATOM 8088 C CA . ALA F 1 4 ? -26.685 55.858 79.742 1.00 23.69 ? 4 ALA F CA 1 ATOM 8089 C C . ALA F 1 4 ? -25.578 54.913 79.288 1.00 22.70 ? 4 ALA F C 1 ATOM 8090 O O . ALA F 1 4 ? -25.341 54.776 78.087 1.00 22.59 ? 4 ALA F O 1 ATOM 8091 C CB . ALA F 1 4 ? -26.114 57.117 80.334 1.00 25.73 ? 4 ALA F CB 1 ATOM 8092 N N . ASP F 1 5 ? -24.922 54.255 80.249 1.00 22.70 ? 5 ASP F N 1 ATOM 8093 C CA . ASP F 1 5 ? -23.892 53.253 79.954 1.00 21.80 ? 5 ASP F CA 1 ATOM 8094 C C . ASP F 1 5 ? -24.425 52.088 79.122 1.00 22.41 ? 5 ASP F C 1 ATOM 8095 O O . ASP F 1 5 ? -23.790 51.680 78.141 1.00 23.60 ? 5 ASP F O 1 ATOM 8096 C CB . ASP F 1 5 ? -23.328 52.661 81.244 1.00 25.29 ? 5 ASP F CB 1 ATOM 8097 C CG . ASP F 1 5 ? -22.615 53.688 82.106 1.00 33.21 ? 5 ASP F CG 1 ATOM 8098 O OD1 . ASP F 1 5 ? -21.940 54.599 81.546 1.00 31.87 ? 5 ASP F OD1 1 ATOM 8099 O OD2 . ASP F 1 5 ? -22.722 53.556 83.356 1.00 38.20 ? 5 ASP F OD2 1 ATOM 8100 N N . ILE F 1 6 ? -25.572 51.539 79.531 1.00 23.61 ? 6 ILE F N 1 ATOM 8101 C CA . ILE F 1 6 ? -26.162 50.407 78.817 1.00 25.19 ? 6 ILE F CA 1 ATOM 8102 C C . ILE F 1 6 ? -26.473 50.775 77.370 1.00 20.05 ? 6 ILE F C 1 ATOM 8103 O O . ILE F 1 6 ? -26.133 50.034 76.436 1.00 22.56 ? 6 ILE F O 1 ATOM 8104 C CB . ILE F 1 6 ? -27.447 49.906 79.519 1.00 33.73 ? 6 ILE F CB 1 ATOM 8105 C CG1 . ILE F 1 6 ? -27.099 49.276 80.890 1.00 27.00 ? 6 ILE F CG1 1 ATOM 8106 C CG2 . ILE F 1 6 ? -28.198 48.904 78.629 1.00 22.77 ? 6 ILE F CG2 1 ATOM 8107 C CD1 . ILE F 1 6 ? -28.319 49.144 81.828 1.00 25.15 ? 6 ILE F CD1 1 ATOM 8108 N N . LEU F 1 7 ? -27.104 51.925 77.175 1.00 17.69 ? 7 LEU F N 1 ATOM 8109 C CA . LEU F 1 7 ? -27.468 52.346 75.822 1.00 24.82 ? 7 LEU F CA 1 ATOM 8110 C C . LEU F 1 7 ? -26.219 52.639 74.988 1.00 21.16 ? 7 LEU F C 1 ATOM 8111 O O . LEU F 1 7 ? -26.147 52.314 73.793 1.00 18.16 ? 7 LEU F O 1 ATOM 8112 C CB . LEU F 1 7 ? -28.411 53.554 75.892 1.00 24.54 ? 7 LEU F CB 1 ATOM 8113 C CG . LEU F 1 7 ? -29.788 53.054 76.338 1.00 15.45 ? 7 LEU F CG 1 ATOM 8114 C CD1 . LEU F 1 7 ? -30.635 54.175 76.942 1.00 21.70 ? 7 LEU F CD1 1 ATOM 8115 C CD2 . LEU F 1 7 ? -30.475 52.456 75.123 1.00 15.45 ? 7 LEU F CD2 1 ATOM 8116 N N . TYR F 1 8 ? -25.222 53.222 75.642 1.00 22.29 ? 8 TYR F N 1 ATOM 8117 C CA . TYR F 1 8 ? -23.933 53.494 74.997 1.00 23.88 ? 8 TYR F CA 1 ATOM 8118 C C . TYR F 1 8 ? -23.283 52.187 74.495 1.00 22.16 ? 8 TYR F C 1 ATOM 8119 O O . TYR F 1 8 ? -22.913 52.057 73.312 1.00 21.26 ? 8 TYR F O 1 ATOM 8120 C CB . TYR F 1 8 ? -23.011 54.261 75.959 1.00 25.84 ? 8 TYR F CB 1 ATOM 8121 C CG . TYR F 1 8 ? -21.628 54.518 75.412 1.00 36.49 ? 8 TYR F CG 1 ATOM 8122 C CD1 . TYR F 1 8 ? -21.383 55.604 74.563 1.00 45.81 ? 8 TYR F CD1 1 ATOM 8123 C CD2 . TYR F 1 8 ? -20.563 53.686 75.743 1.00 31.99 ? 8 TYR F CD2 1 ATOM 8124 C CE1 . TYR F 1 8 ? -20.104 55.853 74.046 1.00 44.48 ? 8 TYR F CE1 1 ATOM 8125 C CE2 . TYR F 1 8 ? -19.274 53.919 75.239 1.00 41.13 ? 8 TYR F CE2 1 ATOM 8126 C CZ . TYR F 1 8 ? -19.050 55.007 74.393 1.00 58.92 ? 8 TYR F CZ 1 ATOM 8127 O OH . TYR F 1 8 ? -17.776 55.238 73.904 1.00 53.49 ? 8 TYR F OH 1 ATOM 8128 N N . ASN F 1 9 ? -23.173 51.204 75.381 1.00 19.21 ? 9 ASN F N 1 ATOM 8129 C CA . ASN F 1 9 ? -22.630 49.906 74.984 1.00 18.33 ? 9 ASN F CA 1 ATOM 8130 C C . ASN F 1 9 ? -23.409 49.230 73.851 1.00 20.88 ? 9 ASN F C 1 ATOM 8131 O O . ASN F 1 9 ? -22.811 48.639 72.939 1.00 19.03 ? 9 ASN F O 1 ATOM 8132 C CB . ASN F 1 9 ? -22.562 48.967 76.191 1.00 19.14 ? 9 ASN F CB 1 ATOM 8133 C CG . ASN F 1 9 ? -21.587 49.462 77.243 1.00 22.84 ? 9 ASN F CG 1 ATOM 8134 O OD1 . ASN F 1 9 ? -20.699 50.279 76.946 1.00 23.83 ? 9 ASN F OD1 1 ATOM 8135 N ND2 . ASN F 1 9 ? -21.762 48.993 78.487 1.00 20.60 ? 9 ASN F ND2 1 ATOM 8136 N N . ILE F 1 10 ? -24.740 49.289 73.926 1.00 19.73 ? 10 ILE F N 1 ATOM 8137 C CA . ILE F 1 10 ? -25.567 48.682 72.910 1.00 20.47 ? 10 ILE F CA 1 ATOM 8138 C C . ILE F 1 10 ? -25.293 49.373 71.579 1.00 18.80 ? 10 ILE F C 1 ATOM 8139 O O . ILE F 1 10 ? -25.021 48.726 70.573 1.00 21.48 ? 10 ILE F O 1 ATOM 8140 C CB . ILE F 1 10 ? -27.074 48.765 73.299 1.00 22.13 ? 10 ILE F CB 1 ATOM 8141 C CG1 . ILE F 1 10 ? -27.366 47.732 74.388 1.00 13.86 ? 10 ILE F CG1 1 ATOM 8142 C CG2 . ILE F 1 10 ? -27.973 48.543 72.086 1.00 12.61 ? 10 ILE F CG2 1 ATOM 8143 C CD1 . ILE F 1 10 ? -28.751 47.832 74.980 1.00 10.32 ? 10 ILE F CD1 1 ATOM 8144 N N . ARG F 1 11 ? -25.306 50.694 71.596 1.00 18.44 ? 11 ARG F N 1 ATOM 8145 C CA . ARG F 1 11 ? -25.074 51.438 70.388 1.00 19.48 ? 11 ARG F CA 1 ATOM 8146 C C . ARG F 1 11 ? -23.696 51.119 69.790 1.00 27.34 ? 11 ARG F C 1 ATOM 8147 O O . ARG F 1 11 ? -23.557 50.966 68.557 1.00 24.90 ? 11 ARG F O 1 ATOM 8148 C CB . ARG F 1 11 ? -25.221 52.927 70.669 1.00 23.50 ? 11 ARG F CB 1 ATOM 8149 C CG . ARG F 1 11 ? -25.276 53.749 69.399 1.00 44.91 ? 11 ARG F CG 1 ATOM 8150 C CD . ARG F 1 11 ? -25.544 55.220 69.704 1.00 66.38 ? 11 ARG F CD 1 ATOM 8151 N NE . ARG F 1 11 ? -25.549 56.042 68.489 1.00 79.94 ? 11 ARG F NE 1 ATOM 8152 C CZ . ARG F 1 11 ? -26.649 56.384 67.814 1.00 77.77 ? 11 ARG F CZ 1 ATOM 8153 N NH1 . ARG F 1 11 ? -27.857 55.982 68.222 1.00 76.55 ? 11 ARG F NH1 1 ATOM 8154 N NH2 . ARG F 1 11 ? -26.545 57.136 66.727 1.00 76.35 ? 11 ARG F NH2 1 ATOM 8155 N N . GLN F 1 12 ? -22.683 50.994 70.655 1.00 23.62 ? 12 GLN F N 1 ATOM 8156 C CA . GLN F 1 12 ? -21.306 50.745 70.196 1.00 23.64 ? 12 GLN F CA 1 ATOM 8157 C C . GLN F 1 12 ? -21.037 49.340 69.672 1.00 25.75 ? 12 GLN F C 1 ATOM 8158 O O . GLN F 1 12 ? -20.107 49.156 68.910 1.00 29.42 ? 12 GLN F O 1 ATOM 8159 C CB . GLN F 1 12 ? -20.316 51.031 71.323 1.00 30.00 ? 12 GLN F CB 1 ATOM 8160 C CG . GLN F 1 12 ? -20.251 52.481 71.722 1.00 35.35 ? 12 GLN F CG 1 ATOM 8161 C CD . GLN F 1 12 ? -19.722 53.346 70.599 1.00 35.21 ? 12 GLN F CD 1 ATOM 8162 O OE1 . GLN F 1 12 ? -20.460 54.118 69.995 1.00 37.65 ? 12 GLN F OE1 1 ATOM 8163 N NE2 . GLN F 1 12 ? -18.435 53.209 70.305 1.00 40.72 ? 12 GLN F NE2 1 ATOM 8164 N N . THR F 1 13 ? -21.846 48.356 70.064 1.00 28.17 ? 13 THR F N 1 ATOM 8165 C CA . THR F 1 13 ? -21.501 46.956 69.812 1.00 24.58 ? 13 THR F CA 1 ATOM 8166 C C . THR F 1 13 ? -22.640 46.094 69.276 1.00 27.94 ? 13 THR F C 1 ATOM 8167 O O . THR F 1 13 ? -22.474 44.879 69.093 1.00 41.17 ? 13 THR F O 1 ATOM 8168 C CB . THR F 1 13 ? -21.002 46.270 71.116 1.00 25.24 ? 13 THR F CB 1 ATOM 8169 O OG1 . THR F 1 13 ? -22.063 46.232 72.082 1.00 24.25 ? 13 THR F OG1 1 ATOM 8170 C CG2 . THR F 1 13 ? -19.827 47.040 71.723 1.00 26.27 ? 13 THR F CG2 1 ATOM 8171 N N . SER F 1 14 ? -23.799 46.688 69.042 1.00 35.91 ? 14 SER F N 1 ATOM 8172 C CA . SER F 1 14 ? -25.011 45.873 68.819 1.00 37.39 ? 14 SER F CA 1 ATOM 8173 C C . SER F 1 14 ? -25.058 44.966 67.547 1.00 41.84 ? 14 SER F C 1 ATOM 8174 O O . SER F 1 14 ? -25.558 43.803 67.623 1.00 35.36 ? 14 SER F O 1 ATOM 8175 C CB . SER F 1 14 ? -26.261 46.746 68.897 1.00 23.72 ? 14 SER F CB 1 ATOM 8176 O OG . SER F 1 14 ? -27.342 46.051 68.322 1.00 35.80 ? 14 SER F OG 1 ATOM 8177 N N . ARG F 1 15 ? -24.565 45.489 66.408 1.00 36.80 ? 15 ARG F N 1 ATOM 8178 C CA . ARG F 1 15 ? -24.494 44.706 65.161 1.00 26.51 ? 15 ARG F CA 1 ATOM 8179 C C . ARG F 1 15 ? -25.891 44.381 64.604 1.00 25.64 ? 15 ARG F C 1 ATOM 8180 O O . ARG F 1 15 ? -26.307 43.214 64.536 1.00 23.21 ? 15 ARG F O 1 ATOM 8181 C CB . ARG F 1 15 ? -23.707 43.404 65.393 1.00 26.62 ? 15 ARG F CB 1 ATOM 8182 C CG . ARG F 1 15 ? -22.197 43.582 65.637 1.00 30.46 ? 15 ARG F CG 1 ATOM 8183 C CD . ARG F 1 15 ? -21.485 44.492 64.576 1.00 33.31 ? 15 ARG F CD 1 ATOM 8184 N NE . ARG F 1 15 ? -21.482 43.955 63.203 1.00 51.66 ? 15 ARG F NE 1 ATOM 8185 C CZ . ARG F 1 15 ? -20.635 43.020 62.724 1.00 43.20 ? 15 ARG F CZ 1 ATOM 8186 N NH1 . ARG F 1 15 ? -19.703 42.465 63.491 1.00 38.09 ? 15 ARG F NH1 1 ATOM 8187 N NH2 . ARG F 1 15 ? -20.722 42.626 61.460 1.00 31.94 ? 15 ARG F NH2 1 ATOM 8188 N N . PRO F 1 16 ? -26.614 45.418 64.189 1.00 21.91 ? 16 PRO F N 1 ATOM 8189 C CA . PRO F 1 16 ? -28.007 45.291 63.746 1.00 25.68 ? 16 PRO F CA 1 ATOM 8190 C C . PRO F 1 16 ? -28.131 44.493 62.468 1.00 21.19 ? 16 PRO F C 1 ATOM 8191 O O . PRO F 1 16 ? -29.257 44.101 62.069 1.00 18.08 ? 16 PRO F O 1 ATOM 8192 C CB . PRO F 1 16 ? -28.455 46.759 63.497 1.00 24.67 ? 16 PRO F CB 1 ATOM 8193 C CG . PRO F 1 16 ? -27.166 47.539 63.374 1.00 25.71 ? 16 PRO F CG 1 ATOM 8194 C CD . PRO F 1 16 ? -26.171 46.819 64.270 1.00 25.79 ? 16 PRO F CD 1 ATOM 8195 N N . ASP F 1 17 ? -27.003 44.261 61.810 1.00 18.31 ? 17 ASP F N 1 ATOM 8196 C CA . ASP F 1 17 ? -27.020 43.512 60.539 1.00 14.42 ? 17 ASP F CA 1 ATOM 8197 C C . ASP F 1 17 ? -26.738 42.053 60.791 1.00 14.71 ? 17 ASP F C 1 ATOM 8198 O O . ASP F 1 17 ? -26.738 41.260 59.860 1.00 17.59 ? 17 ASP F O 1 ATOM 8199 C CB . ASP F 1 17 ? -25.993 44.074 59.540 1.00 19.31 ? 17 ASP F CB 1 ATOM 8200 C CG . ASP F 1 17 ? -24.532 44.150 60.134 1.00 36.01 ? 17 ASP F CG 1 ATOM 8201 O OD1 . ASP F 1 17 ? -24.329 44.295 61.381 1.00 30.94 ? 17 ASP F OD1 1 ATOM 8202 O OD2 . ASP F 1 17 ? -23.572 44.074 59.320 1.00 43.09 ? 17 ASP F OD2 1 ATOM 8203 N N . VAL F 1 18 ? -26.503 41.686 62.053 1.00 17.56 ? 18 VAL F N 1 ATOM 8204 C CA . VAL F 1 18 ? -26.096 40.310 62.371 1.00 15.82 ? 18 VAL F CA 1 ATOM 8205 C C . VAL F 1 18 ? -27.150 39.539 63.155 1.00 15.03 ? 18 VAL F C 1 ATOM 8206 O O . VAL F 1 18 ? -27.458 39.855 64.306 1.00 17.57 ? 18 VAL F O 1 ATOM 8207 C CB . VAL F 1 18 ? -24.749 40.249 63.183 1.00 19.94 ? 18 VAL F CB 1 ATOM 8208 C CG1 . VAL F 1 18 ? -24.403 38.782 63.508 1.00 14.18 ? 18 VAL F CG1 1 ATOM 8209 C CG2 . VAL F 1 18 ? -23.619 40.924 62.419 1.00 17.42 ? 18 VAL F CG2 1 ATOM 8210 N N . ILE F 1 19 ? -27.692 38.500 62.536 1.00 18.04 ? 19 ILE F N 1 ATOM 8211 C CA . ILE F 1 19 ? -28.706 37.684 63.189 1.00 18.18 ? 19 ILE F CA 1 ATOM 8212 C C . ILE F 1 19 ? -28.054 36.949 64.364 1.00 17.36 ? 19 ILE F C 1 ATOM 8213 O O . ILE F 1 19 ? -27.084 36.240 64.189 1.00 20.32 ? 19 ILE F O 1 ATOM 8214 C CB . ILE F 1 19 ? -29.344 36.678 62.201 1.00 16.18 ? 19 ILE F CB 1 ATOM 8215 C CG1 . ILE F 1 19 ? -30.395 35.804 62.899 1.00 15.42 ? 19 ILE F CG1 1 ATOM 8216 C CG2 . ILE F 1 19 ? -28.266 35.812 61.530 1.00 21.50 ? 19 ILE F CG2 1 ATOM 8217 C CD1 . ILE F 1 19 ? -31.165 34.860 61.945 1.00 17.28 ? 19 ILE F CD1 1 ATOM 8218 N N . PRO F 1 20 ? -28.606 37.114 65.569 1.00 21.21 ? 20 PRO F N 1 ATOM 8219 C CA . PRO F 1 20 ? -27.987 36.569 66.791 1.00 18.64 ? 20 PRO F CA 1 ATOM 8220 C C . PRO F 1 20 ? -28.304 35.076 67.003 1.00 20.78 ? 20 PRO F C 1 ATOM 8221 O O . PRO F 1 20 ? -28.922 34.691 68.003 1.00 24.61 ? 20 PRO F O 1 ATOM 8222 C CB . PRO F 1 20 ? -28.629 37.425 67.897 1.00 16.60 ? 20 PRO F CB 1 ATOM 8223 C CG . PRO F 1 20 ? -30.051 37.692 67.347 1.00 15.73 ? 20 PRO F CG 1 ATOM 8224 C CD . PRO F 1 20 ? -29.901 37.785 65.837 1.00 16.94 ? 20 PRO F CD 1 ATOM 8225 N N . THR F 1 21 ? -27.889 34.233 66.065 1.00 22.52 ? 21 THR F N 1 ATOM 8226 C CA . THR F 1 21 ? -28.058 32.798 66.262 1.00 28.75 ? 21 THR F CA 1 ATOM 8227 C C . THR F 1 21 ? -27.154 32.311 67.409 1.00 38.01 ? 21 THR F C 1 ATOM 8228 O O . THR F 1 21 ? -26.047 32.818 67.606 1.00 36.01 ? 21 THR F O 1 ATOM 8229 C CB . THR F 1 21 ? -27.773 32.013 64.981 1.00 28.09 ? 21 THR F CB 1 ATOM 8230 O OG1 . THR F 1 21 ? -26.539 32.475 64.412 1.00 38.82 ? 21 THR F OG1 1 ATOM 8231 C CG2 . THR F 1 21 ? -28.938 32.205 63.958 1.00 22.83 ? 21 THR F CG2 1 ATOM 8232 N N . GLN F 1 22 ? -27.645 31.339 68.174 1.00 41.89 ? 22 GLN F N 1 ATOM 8233 C CA . GLN F 1 22 ? -26.849 30.680 69.210 1.00 41.69 ? 22 GLN F CA 1 ATOM 8234 C C . GLN F 1 22 ? -26.542 29.228 68.838 1.00 40.86 ? 22 GLN F C 1 ATOM 8235 O O . GLN F 1 22 ? -27.463 28.425 68.680 1.00 44.11 ? 22 GLN F O 1 ATOM 8236 C CB . GLN F 1 22 ? -27.621 30.671 70.526 1.00 50.26 ? 22 GLN F CB 1 ATOM 8237 C CG . GLN F 1 22 ? -27.985 32.039 71.068 1.00 51.95 ? 22 GLN F CG 1 ATOM 8238 C CD . GLN F 1 22 ? -28.817 31.951 72.356 1.00 69.10 ? 22 GLN F CD 1 ATOM 8239 O OE1 . GLN F 1 22 ? -28.260 31.812 73.450 1.00 61.78 ? 22 GLN F OE1 1 ATOM 8240 N NE2 . GLN F 1 22 ? -30.155 32.026 72.226 1.00 58.38 ? 22 GLN F NE2 1 ATOM 8241 N N . ARG F 1 23 ? -25.262 28.891 68.709 1.00 39.85 ? 23 ARG F N 1 ATOM 8242 C CA . ARG F 1 23 ? -24.858 27.495 68.518 1.00 48.29 ? 23 ARG F CA 1 ATOM 8243 C C . ARG F 1 23 ? -25.552 26.900 67.288 1.00 44.68 ? 23 ARG F C 1 ATOM 8244 O O . ARG F 1 23 ? -25.943 25.721 67.283 1.00 44.97 ? 23 ARG F O 1 ATOM 8245 C CB . ARG F 1 23 ? -25.160 26.653 69.782 1.00 51.02 ? 23 ARG F CB 1 ATOM 8246 C CG . ARG F 1 23 ? -24.666 27.289 71.097 1.00 60.33 ? 23 ARG F CG 1 ATOM 8247 C CD . ARG F 1 23 ? -23.684 26.398 71.890 1.00 64.62 ? 23 ARG F CD 1 ATOM 8248 N NE . ARG F 1 23 ? -24.336 25.275 72.581 1.00 87.15 ? 23 ARG F NE 1 ATOM 8249 C CZ . ARG F 1 23 ? -25.020 25.378 73.731 1.00 88.83 ? 23 ARG F CZ 1 ATOM 8250 N NH1 . ARG F 1 23 ? -25.149 26.568 74.322 1.00 88.60 ? 23 ARG F NH1 1 ATOM 8251 N NH2 . ARG F 1 23 ? -25.593 24.295 74.293 1.00 47.89 ? 23 ARG F NH2 1 ATOM 8252 N N . ASP F 1 24 ? -25.717 27.731 66.260 1.00 37.29 ? 24 ASP F N 1 ATOM 8253 C CA . ASP F 1 24 ? -26.366 27.306 65.015 1.00 37.79 ? 24 ASP F CA 1 ATOM 8254 C C . ASP F 1 24 ? -27.816 26.849 65.172 1.00 32.41 ? 24 ASP F C 1 ATOM 8255 O O . ASP F 1 24 ? -28.339 26.120 64.331 1.00 33.57 ? 24 ASP F O 1 ATOM 8256 C CB . ASP F 1 24 ? -25.534 26.246 64.307 1.00 41.16 ? 24 ASP F CB 1 ATOM 8257 C CG . ASP F 1 24 ? -24.267 26.833 63.697 1.00 55.22 ? 24 ASP F CG 1 ATOM 8258 O OD1 . ASP F 1 24 ? -24.309 28.008 63.269 1.00 55.87 ? 24 ASP F OD1 1 ATOM 8259 O OD2 . ASP F 1 24 ? -23.229 26.142 63.658 1.00 64.49 ? 24 ASP F OD2 1 ATOM 8260 N N . ARG F 1 25 ? -28.459 27.291 66.247 1.00 32.49 ? 25 ARG F N 1 ATOM 8261 C CA . ARG F 1 25 ? -29.896 27.131 66.380 1.00 29.65 ? 25 ARG F CA 1 ATOM 8262 C C . ARG F 1 25 ? -30.544 28.378 65.802 1.00 27.57 ? 25 ARG F C 1 ATOM 8263 O O . ARG F 1 25 ? -29.970 29.472 65.860 1.00 24.30 ? 25 ARG F O 1 ATOM 8264 C CB . ARG F 1 25 ? -30.288 26.949 67.846 1.00 34.74 ? 25 ARG F CB 1 ATOM 8265 C CG . ARG F 1 25 ? -29.602 25.749 68.525 1.00 41.01 ? 25 ARG F CG 1 ATOM 8266 C CD . ARG F 1 25 ? -30.284 25.364 69.832 1.00 45.83 ? 25 ARG F CD 1 ATOM 8267 N NE . ARG F 1 25 ? -29.354 24.686 70.724 1.00 69.72 ? 25 ARG F NE 1 ATOM 8268 C CZ . ARG F 1 25 ? -28.677 25.336 71.675 1.00 86.33 ? 25 ARG F CZ 1 ATOM 8269 N NH1 . ARG F 1 25 ? -28.842 26.665 71.868 1.00 83.20 ? 25 ARG F NH1 1 ATOM 8270 N NH2 . ARG F 1 25 ? -27.832 24.670 72.456 1.00 85.03 ? 25 ARG F NH2 1 ATOM 8271 N N . PRO F 1 26 ? -31.736 28.215 65.230 1.00 26.30 ? 26 PRO F N 1 ATOM 8272 C CA . PRO F 1 26 ? -32.459 29.396 64.736 1.00 20.25 ? 26 PRO F CA 1 ATOM 8273 C C . PRO F 1 26 ? -32.794 30.370 65.884 1.00 22.91 ? 26 PRO F C 1 ATOM 8274 O O . PRO F 1 26 ? -32.979 29.976 67.054 1.00 18.13 ? 26 PRO F O 1 ATOM 8275 C CB . PRO F 1 26 ? -33.763 28.809 64.166 1.00 19.30 ? 26 PRO F CB 1 ATOM 8276 C CG . PRO F 1 26 ? -33.869 27.391 64.776 1.00 18.77 ? 26 PRO F CG 1 ATOM 8277 C CD . PRO F 1 26 ? -32.476 26.945 65.063 1.00 18.87 ? 26 PRO F CD 1 ATOM 8278 N N . VAL F 1 27 ? -32.847 31.656 65.562 1.00 18.06 ? 27 VAL F N 1 ATOM 8279 C CA . VAL F 1 27 ? -33.437 32.600 66.496 1.00 17.03 ? 27 VAL F CA 1 ATOM 8280 C C . VAL F 1 27 ? -34.950 32.315 66.555 1.00 17.55 ? 27 VAL F C 1 ATOM 8281 O O . VAL F 1 27 ? -35.651 32.288 65.522 1.00 19.47 ? 27 VAL F O 1 ATOM 8282 C CB . VAL F 1 27 ? -33.181 34.043 66.063 1.00 13.92 ? 27 VAL F CB 1 ATOM 8283 C CG1 . VAL F 1 27 ? -33.828 35.004 67.022 1.00 13.14 ? 27 VAL F CG1 1 ATOM 8284 C CG2 . VAL F 1 27 ? -31.672 34.294 65.964 1.00 18.58 ? 27 VAL F CG2 1 ATOM 8285 N N . ALA F 1 28 ? -35.453 32.076 67.760 1.00 16.94 ? 28 ALA F N 1 ATOM 8286 C CA . ALA F 1 28 ? -36.876 31.757 67.927 1.00 17.56 ? 28 ALA F CA 1 ATOM 8287 C C . ALA F 1 28 ? -37.676 33.042 68.096 1.00 13.54 ? 28 ALA F C 1 ATOM 8288 O O . ALA F 1 28 ? -37.611 33.708 69.138 1.00 13.39 ? 28 ALA F O 1 ATOM 8289 C CB . ALA F 1 28 ? -37.095 30.854 69.123 1.00 9.65 ? 28 ALA F CB 1 ATOM 8290 N N . VAL F 1 29 ? -38.450 33.377 67.080 1.00 13.13 ? 29 VAL F N 1 ATOM 8291 C CA . VAL F 1 29 ? -39.197 34.615 67.101 1.00 13.87 ? 29 VAL F CA 1 ATOM 8292 C C . VAL F 1 29 ? -40.650 34.254 67.382 1.00 17.01 ? 29 VAL F C 1 ATOM 8293 O O . VAL F 1 29 ? -41.201 33.334 66.762 1.00 17.48 ? 29 VAL F O 1 ATOM 8294 C CB . VAL F 1 29 ? -39.091 35.360 65.721 1.00 11.85 ? 29 VAL F CB 1 ATOM 8295 C CG1 . VAL F 1 29 ? -40.016 36.593 65.690 1.00 11.44 ? 29 VAL F CG1 1 ATOM 8296 C CG2 . VAL F 1 29 ? -37.618 35.748 65.391 1.00 11.16 ? 29 VAL F CG2 1 ATOM 8297 N N . SER F 1 30 ? -41.267 34.970 68.320 1.00 17.57 ? 30 SER F N 1 ATOM 8298 C CA . SER F 1 30 ? -42.715 34.877 68.537 1.00 16.89 ? 30 SER F CA 1 ATOM 8299 C C . SER F 1 30 ? -43.430 36.091 67.959 1.00 16.82 ? 30 SER F C 1 ATOM 8300 O O . SER F 1 30 ? -42.949 37.239 68.076 1.00 19.03 ? 30 SER F O 1 ATOM 8301 C CB . SER F 1 30 ? -43.026 34.786 70.026 1.00 16.39 ? 30 SER F CB 1 ATOM 8302 O OG . SER F 1 30 ? -42.306 33.687 70.560 1.00 30.22 ? 30 SER F OG 1 ATOM 8303 N N . VAL F 1 31 ? -44.565 35.825 67.314 1.00 14.56 ? 31 VAL F N 1 ATOM 8304 C CA . VAL F 1 31 ? -45.336 36.852 66.657 1.00 15.40 ? 31 VAL F CA 1 ATOM 8305 C C . VAL F 1 31 ? -46.786 36.675 67.046 1.00 22.94 ? 31 VAL F C 1 ATOM 8306 O O . VAL F 1 31 ? -47.315 35.555 67.084 1.00 28.84 ? 31 VAL F O 1 ATOM 8307 C CB . VAL F 1 31 ? -45.255 36.760 65.136 1.00 15.82 ? 31 VAL F CB 1 ATOM 8308 C CG1 . VAL F 1 31 ? -45.843 38.048 64.524 1.00 17.39 ? 31 VAL F CG1 1 ATOM 8309 C CG2 . VAL F 1 31 ? -43.813 36.610 64.702 1.00 18.87 ? 31 VAL F CG2 1 ATOM 8310 N N . SER F 1 32 ? -47.434 37.787 67.334 1.00 16.89 ? 32 SER F N 1 ATOM 8311 C CA . SER F 1 32 ? -48.794 37.746 67.794 1.00 17.91 ? 32 SER F CA 1 ATOM 8312 C C . SER F 1 32 ? -49.453 39.076 67.407 1.00 21.56 ? 32 SER F C 1 ATOM 8313 O O . SER F 1 32 ? -48.960 40.150 67.779 1.00 25.73 ? 32 SER F O 1 ATOM 8314 C CB . SER F 1 32 ? -48.769 37.523 69.312 1.00 16.45 ? 32 SER F CB 1 ATOM 8315 O OG . SER F 1 32 ? -50.088 37.502 69.831 1.00 21.83 ? 32 SER F OG 1 ATOM 8316 N N . LEU F 1 33 ? -50.535 39.016 66.631 1.00 16.11 ? 33 LEU F N 1 ATOM 8317 C CA . LEU F 1 33 ? -51.213 40.244 66.203 1.00 16.58 ? 33 LEU F CA 1 ATOM 8318 C C . LEU F 1 33 ? -52.350 40.599 67.170 1.00 17.38 ? 33 LEU F C 1 ATOM 8319 O O . LEU F 1 33 ? -53.293 39.833 67.335 1.00 17.79 ? 33 LEU F O 1 ATOM 8320 C CB . LEU F 1 33 ? -51.774 40.096 64.782 1.00 11.35 ? 33 LEU F CB 1 ATOM 8321 C CG . LEU F 1 33 ? -50.784 39.553 63.734 1.00 12.79 ? 33 LEU F CG 1 ATOM 8322 C CD1 . LEU F 1 33 ? -51.389 39.597 62.334 1.00 9.67 ? 33 LEU F CD1 1 ATOM 8323 C CD2 . LEU F 1 33 ? -49.488 40.345 63.802 1.00 17.43 ? 33 LEU F CD2 1 ATOM 8324 N N . LYS F 1 34 ? -52.270 41.754 67.817 1.00 16.81 ? 34 LYS F N 1 ATOM 8325 C CA . LYS F 1 34 ? -53.421 42.242 68.572 1.00 16.07 ? 34 LYS F CA 1 ATOM 8326 C C . LYS F 1 34 ? -54.202 43.205 67.703 1.00 15.47 ? 34 LYS F C 1 ATOM 8327 O O . LYS F 1 34 ? -53.716 44.296 67.412 1.00 21.41 ? 34 LYS F O 1 ATOM 8328 C CB . LYS F 1 34 ? -52.962 42.984 69.826 1.00 16.72 ? 34 LYS F CB 1 ATOM 8329 C CG . LYS F 1 34 ? -51.853 42.289 70.553 1.00 21.97 ? 34 LYS F CG 1 ATOM 8330 C CD . LYS F 1 34 ? -52.284 40.885 71.041 1.00 26.84 ? 34 LYS F CD 1 ATOM 8331 C CE . LYS F 1 34 ? -51.043 40.155 71.656 1.00 31.38 ? 34 LYS F CE 1 ATOM 8332 N NZ . LYS F 1 34 ? -51.370 38.854 72.297 1.00 38.22 ? 34 LYS F NZ 1 ATOM 8333 N N . PHE F 1 35 ? -55.399 42.812 67.283 1.00 15.08 ? 35 PHE F N 1 ATOM 8334 C CA . PHE F 1 35 ? -56.186 43.627 66.369 1.00 12.43 ? 35 PHE F CA 1 ATOM 8335 C C . PHE F 1 35 ? -56.823 44.789 67.085 1.00 16.06 ? 35 PHE F C 1 ATOM 8336 O O . PHE F 1 35 ? -57.405 44.629 68.160 1.00 17.81 ? 35 PHE F O 1 ATOM 8337 C CB . PHE F 1 35 ? -57.224 42.753 65.653 1.00 13.61 ? 35 PHE F CB 1 ATOM 8338 C CG . PHE F 1 35 ? -56.598 41.778 64.707 1.00 13.70 ? 35 PHE F CG 1 ATOM 8339 C CD1 . PHE F 1 35 ? -56.175 42.196 63.444 1.00 15.30 ? 35 PHE F CD1 1 ATOM 8340 C CD2 . PHE F 1 35 ? -56.368 40.474 65.093 1.00 13.34 ? 35 PHE F CD2 1 ATOM 8341 C CE1 . PHE F 1 35 ? -55.556 41.326 62.572 1.00 16.30 ? 35 PHE F CE1 1 ATOM 8342 C CE2 . PHE F 1 35 ? -55.741 39.574 64.205 1.00 15.77 ? 35 PHE F CE2 1 ATOM 8343 C CZ . PHE F 1 35 ? -55.331 40.013 62.952 1.00 13.92 ? 35 PHE F CZ 1 ATOM 8344 N N . ILE F 1 36 ? -56.694 45.964 66.487 1.00 16.23 ? 36 ILE F N 1 ATOM 8345 C CA . ILE F 1 36 ? -57.155 47.194 67.113 1.00 17.85 ? 36 ILE F CA 1 ATOM 8346 C C . ILE F 1 36 ? -58.290 47.756 66.280 1.00 20.94 ? 36 ILE F C 1 ATOM 8347 O O . ILE F 1 36 ? -59.205 48.399 66.814 1.00 22.43 ? 36 ILE F O 1 ATOM 8348 C CB . ILE F 1 36 ? -56.025 48.277 67.163 1.00 17.62 ? 36 ILE F CB 1 ATOM 8349 C CG1 . ILE F 1 36 ? -54.765 47.723 67.851 1.00 12.70 ? 36 ILE F CG1 1 ATOM 8350 C CG2 . ILE F 1 36 ? -56.523 49.536 67.831 1.00 12.31 ? 36 ILE F CG2 1 ATOM 8351 C CD1 . ILE F 1 36 ? -55.013 47.128 69.218 1.00 12.98 ? 36 ILE F CD1 1 ATOM 8352 N N . ASN F 1 37 ? -58.237 47.533 64.964 1.00 16.59 ? 37 ASN F N 1 ATOM 8353 C CA . ASN F 1 37 ? -59.259 48.120 64.114 1.00 19.74 ? 37 ASN F CA 1 ATOM 8354 C C . ASN F 1 37 ? -59.310 47.520 62.728 1.00 22.30 ? 37 ASN F C 1 ATOM 8355 O O . ASN F 1 37 ? -58.320 46.997 62.228 1.00 19.48 ? 37 ASN F O 1 ATOM 8356 C CB . ASN F 1 37 ? -59.099 49.650 64.035 1.00 15.65 ? 37 ASN F CB 1 ATOM 8357 C CG . ASN F 1 37 ? -60.444 50.365 64.053 1.00 28.96 ? 37 ASN F CG 1 ATOM 8358 O OD1 . ASN F 1 37 ? -61.443 49.855 63.480 1.00 21.73 ? 37 ASN F OD1 1 ATOM 8359 N ND2 . ASN F 1 37 ? -60.493 51.545 64.705 1.00 23.08 ? 37 ASN F ND2 1 ATOM 8360 N N . ILE F 1 38 ? -60.490 47.582 62.125 1.00 22.88 ? 38 ILE F N 1 ATOM 8361 C CA . ILE F 1 38 ? -60.686 47.118 60.759 1.00 23.29 ? 38 ILE F CA 1 ATOM 8362 C C . ILE F 1 38 ? -61.409 48.265 60.087 1.00 25.11 ? 38 ILE F C 1 ATOM 8363 O O . ILE F 1 38 ? -62.520 48.651 60.511 1.00 27.08 ? 38 ILE F O 1 ATOM 8364 C CB . ILE F 1 38 ? -61.552 45.851 60.726 1.00 18.21 ? 38 ILE F CB 1 ATOM 8365 C CG1 . ILE F 1 38 ? -60.848 44.737 61.513 1.00 17.61 ? 38 ILE F CG1 1 ATOM 8366 C CG2 . ILE F 1 38 ? -61.837 45.445 59.305 1.00 17.19 ? 38 ILE F CG2 1 ATOM 8367 C CD1 . ILE F 1 38 ? -61.650 43.442 61.601 1.00 14.12 ? 38 ILE F CD1 1 ATOM 8368 N N . LEU F 1 39 ? -60.772 48.833 59.067 1.00 27.28 ? 39 LEU F N 1 ATOM 8369 C CA . LEU F 1 39 ? -61.086 50.204 58.652 1.00 28.32 ? 39 LEU F CA 1 ATOM 8370 C C . LEU F 1 39 ? -61.786 50.284 57.334 1.00 33.02 ? 39 LEU F C 1 ATOM 8371 O O . LEU F 1 39 ? -62.645 51.163 57.143 1.00 40.49 ? 39 LEU F O 1 ATOM 8372 C CB . LEU F 1 39 ? -59.810 51.053 58.550 1.00 21.30 ? 39 LEU F CB 1 ATOM 8373 C CG . LEU F 1 39 ? -59.102 51.328 59.874 1.00 27.76 ? 39 LEU F CG 1 ATOM 8374 C CD1 . LEU F 1 39 ? -57.898 52.253 59.658 1.00 29.55 ? 39 LEU F CD1 1 ATOM 8375 C CD2 . LEU F 1 39 ? -60.101 51.936 60.857 1.00 32.66 ? 39 LEU F CD2 1 ATOM 8376 N N . GLU F 1 40 ? -61.421 49.411 56.398 1.00 21.77 ? 40 GLU F N 1 ATOM 8377 C CA . GLU F 1 40 ? -61.921 49.659 55.035 1.00 31.57 ? 40 GLU F CA 1 ATOM 8378 C C . GLU F 1 40 ? -62.066 48.373 54.259 1.00 35.07 ? 40 GLU F C 1 ATOM 8379 O O . GLU F 1 40 ? -61.168 47.982 53.503 1.00 46.41 ? 40 GLU F O 1 ATOM 8380 C CB . GLU F 1 40 ? -60.982 50.617 54.294 1.00 33.28 ? 40 GLU F CB 1 ATOM 8381 C CG . GLU F 1 40 ? -61.614 51.264 53.089 1.00 55.72 ? 40 GLU F CG 1 ATOM 8382 C CD . GLU F 1 40 ? -61.419 52.771 53.096 1.00 68.04 ? 40 GLU F CD 1 ATOM 8383 O OE1 . GLU F 1 40 ? -60.771 53.303 54.040 1.00 54.93 ? 40 GLU F OE1 1 ATOM 8384 O OE2 . GLU F 1 40 ? -61.919 53.426 52.161 1.00 77.38 ? 40 GLU F OE2 1 ATOM 8385 N N . VAL F 1 41 ? -63.195 47.714 54.457 1.00 20.13 ? 41 VAL F N 1 ATOM 8386 C CA . VAL F 1 41 ? -63.425 46.416 53.867 1.00 31.53 ? 41 VAL F CA 1 ATOM 8387 C C . VAL F 1 41 ? -64.027 46.573 52.456 1.00 24.57 ? 41 VAL F C 1 ATOM 8388 O O . VAL F 1 41 ? -64.779 47.510 52.178 1.00 20.30 ? 41 VAL F O 1 ATOM 8389 C CB . VAL F 1 41 ? -64.331 45.562 54.796 1.00 27.91 ? 41 VAL F CB 1 ATOM 8390 C CG1 . VAL F 1 41 ? -64.724 44.257 54.132 1.00 25.37 ? 41 VAL F CG1 1 ATOM 8391 C CG2 . VAL F 1 41 ? -63.606 45.303 56.101 1.00 27.55 ? 41 VAL F CG2 1 ATOM 8392 N N . ASN F 1 42 ? -63.649 45.675 51.556 1.00 26.64 ? 42 ASN F N 1 ATOM 8393 C CA . ASN F 1 42 ? -64.207 45.679 50.205 1.00 22.55 ? 42 ASN F CA 1 ATOM 8394 C C . ASN F 1 42 ? -64.419 44.245 49.741 1.00 24.35 ? 42 ASN F C 1 ATOM 8395 O O . ASN F 1 42 ? -63.463 43.546 49.345 1.00 22.99 ? 42 ASN F O 1 ATOM 8396 C CB . ASN F 1 42 ? -63.298 46.432 49.245 1.00 20.64 ? 42 ASN F CB 1 ATOM 8397 C CG . ASN F 1 42 ? -63.910 46.581 47.862 1.00 22.80 ? 42 ASN F CG 1 ATOM 8398 O OD1 . ASN F 1 42 ? -64.589 45.680 47.356 1.00 25.08 ? 42 ASN F OD1 1 ATOM 8399 N ND2 . ASN F 1 42 ? -63.671 47.726 47.245 1.00 19.27 ? 42 ASN F ND2 1 ATOM 8400 N N . GLU F 1 43 ? -65.676 43.803 49.818 1.00 23.58 ? 43 GLU F N 1 ATOM 8401 C CA . GLU F 1 43 ? -66.008 42.413 49.518 1.00 27.62 ? 43 GLU F CA 1 ATOM 8402 C C . GLU F 1 43 ? -65.869 42.102 48.027 1.00 25.81 ? 43 GLU F C 1 ATOM 8403 O O . GLU F 1 43 ? -65.659 40.941 47.632 1.00 25.92 ? 43 GLU F O 1 ATOM 8404 C CB . GLU F 1 43 ? -67.413 42.055 50.000 1.00 23.36 ? 43 GLU F CB 1 ATOM 8405 C CG . GLU F 1 43 ? -67.690 40.571 49.881 1.00 29.63 ? 43 GLU F CG 1 ATOM 8406 C CD . GLU F 1 43 ? -68.990 40.148 50.570 1.00 37.31 ? 43 GLU F CD 1 ATOM 8407 O OE1 . GLU F 1 43 ? -69.700 41.061 51.100 1.00 31.26 ? 43 GLU F OE1 1 ATOM 8408 O OE2 . GLU F 1 43 ? -69.296 38.913 50.571 1.00 28.07 ? 43 GLU F OE2 1 ATOM 8409 N N . ILE F 1 44 ? -65.978 43.142 47.205 1.00 22.90 ? 44 ILE F N 1 ATOM 8410 C CA . ILE F 1 44 ? -65.800 42.980 45.765 1.00 25.70 ? 44 ILE F CA 1 ATOM 8411 C C . ILE F 1 44 ? -64.341 42.765 45.407 1.00 22.64 ? 44 ILE F C 1 ATOM 8412 O O . ILE F 1 44 ? -64.029 41.842 44.668 1.00 27.89 ? 44 ILE F O 1 ATOM 8413 C CB . ILE F 1 44 ? -66.344 44.191 44.986 1.00 29.65 ? 44 ILE F CB 1 ATOM 8414 C CG1 . ILE F 1 44 ? -67.868 44.264 45.147 1.00 24.46 ? 44 ILE F CG1 1 ATOM 8415 C CG2 . ILE F 1 44 ? -65.969 44.084 43.516 1.00 28.04 ? 44 ILE F CG2 1 ATOM 8416 C CD1 . ILE F 1 44 ? -68.467 45.534 44.624 1.00 25.19 ? 44 ILE F CD1 1 ATOM 8417 N N . THR F 1 45 ? -63.441 43.596 45.933 1.00 23.93 ? 45 THR F N 1 ATOM 8418 C CA . THR F 1 45 ? -62.006 43.407 45.653 1.00 23.54 ? 45 THR F CA 1 ATOM 8419 C C . THR F 1 45 ? -61.284 42.411 46.593 1.00 19.56 ? 45 THR F C 1 ATOM 8420 O O . THR F 1 45 ? -60.143 42.025 46.347 1.00 21.67 ? 45 THR F O 1 ATOM 8421 C CB . THR F 1 45 ? -61.278 44.727 45.651 1.00 21.05 ? 45 THR F CB 1 ATOM 8422 O OG1 . THR F 1 45 ? -61.327 45.281 46.977 1.00 24.62 ? 45 THR F OG1 1 ATOM 8423 C CG2 . THR F 1 45 ? -61.936 45.691 44.646 1.00 19.48 ? 45 THR F CG2 1 ATOM 8424 N N . ASN F 1 46 ? -61.951 41.975 47.655 1.00 19.46 ? 46 ASN F N 1 ATOM 8425 C CA . ASN F 1 46 ? -61.282 41.141 48.638 1.00 17.09 ? 46 ASN F CA 1 ATOM 8426 C C . ASN F 1 46 ? -60.039 41.814 49.235 1.00 21.80 ? 46 ASN F C 1 ATOM 8427 O O . ASN F 1 46 ? -58.974 41.211 49.317 1.00 20.17 ? 46 ASN F O 1 ATOM 8428 C CB . ASN F 1 46 ? -60.893 39.829 48.011 1.00 20.19 ? 46 ASN F CB 1 ATOM 8429 C CG . ASN F 1 46 ? -61.959 38.778 48.192 1.00 21.47 ? 46 ASN F CG 1 ATOM 8430 O OD1 . ASN F 1 46 ? -62.793 38.874 49.109 1.00 22.09 ? 46 ASN F OD1 1 ATOM 8431 N ND2 . ASN F 1 46 ? -61.932 37.750 47.340 1.00 17.13 ? 46 ASN F ND2 1 ATOM 8432 N N . GLU F 1 47 ? -60.197 43.073 49.631 1.00 20.09 ? 47 GLU F N 1 ATOM 8433 C CA . GLU F 1 47 ? -59.147 43.844 50.273 1.00 23.97 ? 47 GLU F CA 1 ATOM 8434 C C . GLU F 1 47 ? -59.666 44.430 51.580 1.00 24.50 ? 47 GLU F C 1 ATOM 8435 O O . GLU F 1 47 ? -60.856 44.820 51.708 1.00 18.39 ? 47 GLU F O 1 ATOM 8436 C CB . GLU F 1 47 ? -58.659 44.965 49.363 1.00 17.98 ? 47 GLU F CB 1 ATOM 8437 C CG . GLU F 1 47 ? -58.096 44.433 48.062 1.00 22.05 ? 47 GLU F CG 1 ATOM 8438 C CD . GLU F 1 47 ? -57.767 45.547 47.075 1.00 27.43 ? 47 GLU F CD 1 ATOM 8439 O OE1 . GLU F 1 47 ? -57.669 46.727 47.532 1.00 27.34 ? 47 GLU F OE1 1 ATOM 8440 O OE2 . GLU F 1 47 ? -57.606 45.230 45.851 1.00 30.04 ? 47 GLU F OE2 1 ATOM 8441 N N . VAL F 1 48 ? -58.769 44.478 52.553 1.00 17.91 ? 48 VAL F N 1 ATOM 8442 C CA . VAL F 1 48 ? -59.141 44.927 53.878 1.00 20.08 ? 48 VAL F CA 1 ATOM 8443 C C . VAL F 1 48 ? -57.990 45.753 54.464 1.00 17.08 ? 48 VAL F C 1 ATOM 8444 O O . VAL F 1 48 ? -56.811 45.502 54.195 1.00 19.03 ? 48 VAL F O 1 ATOM 8445 C CB . VAL F 1 48 ? -59.547 43.731 54.796 1.00 14.83 ? 48 VAL F CB 1 ATOM 8446 C CG1 . VAL F 1 48 ? -58.340 42.851 55.073 1.00 24.88 ? 48 VAL F CG1 1 ATOM 8447 C CG2 . VAL F 1 48 ? -60.080 44.261 56.092 1.00 24.73 ? 48 VAL F CG2 1 ATOM 8448 N N . ASP F 1 49 ? -58.349 46.762 55.239 1.00 21.58 ? 49 ASP F N 1 ATOM 8449 C CA . ASP F 1 49 ? -57.394 47.677 55.843 1.00 19.74 ? 49 ASP F CA 1 ATOM 8450 C C . ASP F 1 49 ? -57.474 47.338 57.317 1.00 20.91 ? 49 ASP F C 1 ATOM 8451 O O . ASP F 1 49 ? -58.558 47.354 57.898 1.00 28.77 ? 49 ASP F O 1 ATOM 8452 C CB . ASP F 1 49 ? -57.894 49.111 55.605 1.00 27.77 ? 49 ASP F CB 1 ATOM 8453 C CG . ASP F 1 49 ? -56.793 50.093 55.430 1.00 26.20 ? 49 ASP F CG 1 ATOM 8454 O OD1 . ASP F 1 49 ? -55.748 49.897 56.069 1.00 44.90 ? 49 ASP F OD1 1 ATOM 8455 O OD2 . ASP F 1 49 ? -56.954 51.089 54.689 1.00 36.93 ? 49 ASP F OD2 1 ATOM 8456 N N . VAL F 1 50 ? -56.351 47.001 57.939 1.00 26.53 ? 50 VAL F N 1 ATOM 8457 C CA . VAL F 1 50 ? -56.358 46.551 59.344 1.00 18.25 ? 50 VAL F CA 1 ATOM 8458 C C . VAL F 1 50 ? -55.312 47.318 60.175 1.00 20.52 ? 50 VAL F C 1 ATOM 8459 O O . VAL F 1 50 ? -54.222 47.650 59.674 1.00 19.85 ? 50 VAL F O 1 ATOM 8460 C CB . VAL F 1 50 ? -56.035 45.041 59.425 1.00 17.84 ? 50 VAL F CB 1 ATOM 8461 C CG1 . VAL F 1 50 ? -56.046 44.550 60.870 1.00 20.33 ? 50 VAL F CG1 1 ATOM 8462 C CG2 . VAL F 1 50 ? -57.021 44.253 58.598 1.00 21.09 ? 50 VAL F CG2 1 ATOM 8463 N N . VAL F 1 51 ? -55.646 47.611 61.427 1.00 17.25 ? 51 VAL F N 1 ATOM 8464 C CA . VAL F 1 51 ? -54.674 48.147 62.360 1.00 14.86 ? 51 VAL F CA 1 ATOM 8465 C C . VAL F 1 51 ? -54.472 47.119 63.440 1.00 14.65 ? 51 VAL F C 1 ATOM 8466 O O . VAL F 1 51 ? -55.433 46.605 64.011 1.00 15.99 ? 51 VAL F O 1 ATOM 8467 C CB . VAL F 1 51 ? -55.153 49.455 63.034 1.00 19.02 ? 51 VAL F CB 1 ATOM 8468 C CG1 . VAL F 1 51 ? -54.101 49.937 64.057 1.00 11.13 ? 51 VAL F CG1 1 ATOM 8469 C CG2 . VAL F 1 51 ? -55.435 50.528 61.980 1.00 15.65 ? 51 VAL F CG2 1 ATOM 8470 N N . PHE F 1 52 ? -53.214 46.842 63.764 1.00 14.01 ? 52 PHE F N 1 ATOM 8471 C CA . PHE F 1 52 ? -52.914 45.838 64.774 1.00 12.89 ? 52 PHE F CA 1 ATOM 8472 C C . PHE F 1 52 ? -51.588 46.105 65.443 1.00 13.54 ? 52 PHE F C 1 ATOM 8473 O O . PHE F 1 52 ? -50.700 46.729 64.859 1.00 14.07 ? 52 PHE F O 1 ATOM 8474 C CB . PHE F 1 52 ? -52.897 44.436 64.124 1.00 14.08 ? 52 PHE F CB 1 ATOM 8475 C CG . PHE F 1 52 ? -51.934 44.307 62.957 1.00 12.40 ? 52 PHE F CG 1 ATOM 8476 C CD1 . PHE F 1 52 ? -52.318 44.628 61.669 1.00 14.33 ? 52 PHE F CD1 1 ATOM 8477 C CD2 . PHE F 1 52 ? -50.635 43.869 63.148 1.00 12.71 ? 52 PHE F CD2 1 ATOM 8478 C CE1 . PHE F 1 52 ? -51.418 44.509 60.592 1.00 12.87 ? 52 PHE F CE1 1 ATOM 8479 C CE2 . PHE F 1 52 ? -49.729 43.731 62.064 1.00 9.63 ? 52 PHE F CE2 1 ATOM 8480 C CZ . PHE F 1 52 ? -50.123 44.070 60.805 1.00 14.58 ? 52 PHE F CZ 1 ATOM 8481 N N . TRP F 1 53 ? -51.448 45.633 66.677 1.00 14.89 ? 53 TRP F N 1 ATOM 8482 C CA . TRP F 1 53 ? -50.155 45.673 67.329 1.00 16.27 ? 53 TRP F CA 1 ATOM 8483 C C . TRP F 1 53 ? -49.441 44.388 66.959 1.00 16.13 ? 53 TRP F C 1 ATOM 8484 O O . TRP F 1 53 ? -49.958 43.281 67.208 1.00 19.86 ? 53 TRP F O 1 ATOM 8485 C CB . TRP F 1 53 ? -50.324 45.765 68.845 1.00 17.02 ? 53 TRP F CB 1 ATOM 8486 C CG . TRP F 1 53 ? -51.031 47.004 69.276 1.00 21.19 ? 53 TRP F CG 1 ATOM 8487 C CD1 . TRP F 1 53 ? -51.297 48.131 68.507 1.00 12.78 ? 53 TRP F CD1 1 ATOM 8488 C CD2 . TRP F 1 53 ? -51.563 47.268 70.579 1.00 17.55 ? 53 TRP F CD2 1 ATOM 8489 N NE1 . TRP F 1 53 ? -51.946 49.067 69.275 1.00 13.62 ? 53 TRP F NE1 1 ATOM 8490 C CE2 . TRP F 1 53 ? -52.132 48.562 70.543 1.00 16.39 ? 53 TRP F CE2 1 ATOM 8491 C CE3 . TRP F 1 53 ? -51.630 46.514 71.768 1.00 22.70 ? 53 TRP F CE3 1 ATOM 8492 C CZ2 . TRP F 1 53 ? -52.768 49.137 71.655 1.00 22.43 ? 53 TRP F CZ2 1 ATOM 8493 C CZ3 . TRP F 1 53 ? -52.250 47.077 72.870 1.00 29.33 ? 53 TRP F CZ3 1 ATOM 8494 C CH2 . TRP F 1 53 ? -52.820 48.382 72.806 1.00 21.93 ? 53 TRP F CH2 1 ATOM 8495 N N . GLN F 1 54 ? -48.252 44.522 66.373 1.00 16.94 ? 54 GLN F N 1 ATOM 8496 C CA . GLN F 1 54 ? -47.473 43.353 65.994 1.00 12.44 ? 54 GLN F CA 1 ATOM 8497 C C . GLN F 1 54 ? -46.483 42.957 67.095 1.00 17.65 ? 54 GLN F C 1 ATOM 8498 O O . GLN F 1 54 ? -45.288 43.305 67.051 1.00 19.23 ? 54 GLN F O 1 ATOM 8499 C CB . GLN F 1 54 ? -46.740 43.576 64.687 1.00 13.41 ? 54 GLN F CB 1 ATOM 8500 C CG . GLN F 1 54 ? -46.035 42.312 64.158 1.00 13.34 ? 54 GLN F CG 1 ATOM 8501 C CD . GLN F 1 54 ? -45.510 42.509 62.762 1.00 23.55 ? 54 GLN F CD 1 ATOM 8502 O OE1 . GLN F 1 54 ? -46.274 42.776 61.812 1.00 29.21 ? 54 GLN F OE1 1 ATOM 8503 N NE2 . GLN F 1 54 ? -44.182 42.425 62.622 1.00 38.00 ? 54 GLN F NE2 1 ATOM 8504 N N . GLN F 1 55 ? -46.994 42.242 68.097 1.00 17.03 ? 55 GLN F N 1 ATOM 8505 C CA . GLN F 1 55 ? -46.167 41.818 69.220 1.00 17.60 ? 55 GLN F CA 1 ATOM 8506 C C . GLN F 1 55 ? -45.107 40.801 68.764 1.00 14.00 ? 55 GLN F C 1 ATOM 8507 O O . GLN F 1 55 ? -45.425 39.674 68.341 1.00 15.15 ? 55 GLN F O 1 ATOM 8508 C CB . GLN F 1 55 ? -47.039 41.242 70.324 1.00 15.91 ? 55 GLN F CB 1 ATOM 8509 C CG . GLN F 1 55 ? -46.276 40.983 71.606 1.00 22.80 ? 55 GLN F CG 1 ATOM 8510 C CD . GLN F 1 55 ? -47.143 40.318 72.684 1.00 28.40 ? 55 GLN F CD 1 ATOM 8511 O OE1 . GLN F 1 55 ? -48.270 40.729 72.939 1.00 29.56 ? 55 GLN F OE1 1 ATOM 8512 N NE2 . GLN F 1 55 ? -46.611 39.286 73.307 1.00 33.87 ? 55 GLN F NE2 1 ATOM 8513 N N . THR F 1 56 ? -43.843 41.193 68.871 1.00 10.95 ? 56 THR F N 1 ATOM 8514 C CA . THR F 1 56 ? -42.746 40.414 68.307 1.00 11.23 ? 56 THR F CA 1 ATOM 8515 C C . THR F 1 56 ? -41.663 40.292 69.367 1.00 13.39 ? 56 THR F C 1 ATOM 8516 O O . THR F 1 56 ? -41.154 41.309 69.886 1.00 16.70 ? 56 THR F O 1 ATOM 8517 C CB . THR F 1 56 ? -42.158 41.158 67.079 1.00 13.87 ? 56 THR F CB 1 ATOM 8518 O OG1 . THR F 1 56 ? -43.233 41.604 66.220 1.00 13.57 ? 56 THR F OG1 1 ATOM 8519 C CG2 . THR F 1 56 ? -41.247 40.247 66.278 1.00 12.84 ? 56 THR F CG2 1 ATOM 8520 N N . THR F 1 57 ? -41.310 39.060 69.719 1.00 12.53 ? 57 THR F N 1 ATOM 8521 C CA . THR F 1 57 ? -40.283 38.848 70.751 1.00 14.10 ? 57 THR F CA 1 ATOM 8522 C C . THR F 1 57 ? -39.218 37.864 70.266 1.00 15.89 ? 57 THR F C 1 ATOM 8523 O O . THR F 1 57 ? -39.509 36.923 69.529 1.00 13.44 ? 57 THR F O 1 ATOM 8524 C CB . THR F 1 57 ? -40.885 38.272 72.036 1.00 13.95 ? 57 THR F CB 1 ATOM 8525 O OG1 . THR F 1 57 ? -41.498 37.001 71.720 1.00 21.90 ? 57 THR F OG1 1 ATOM 8526 C CG2 . THR F 1 57 ? -41.915 39.241 72.627 1.00 7.85 ? 57 THR F CG2 1 ATOM 8527 N N . TRP F 1 58 ? -37.991 38.080 70.716 1.00 15.61 ? 58 TRP F N 1 ATOM 8528 C CA . TRP F 1 58 ? -36.906 37.160 70.445 1.00 14.11 ? 58 TRP F CA 1 ATOM 8529 C C . TRP F 1 58 ? -35.798 37.511 71.418 1.00 16.86 ? 58 TRP F C 1 ATOM 8530 O O . TRP F 1 58 ? -35.852 38.528 72.126 1.00 17.31 ? 58 TRP F O 1 ATOM 8531 C CB . TRP F 1 58 ? -36.390 37.330 69.003 1.00 12.15 ? 58 TRP F CB 1 ATOM 8532 C CG . TRP F 1 58 ? -35.727 38.662 68.768 1.00 10.59 ? 58 TRP F CG 1 ATOM 8533 C CD1 . TRP F 1 58 ? -34.373 38.951 68.867 1.00 12.37 ? 58 TRP F CD1 1 ATOM 8534 C CD2 . TRP F 1 58 ? -36.374 39.892 68.409 1.00 10.95 ? 58 TRP F CD2 1 ATOM 8535 N NE1 . TRP F 1 58 ? -34.150 40.285 68.564 1.00 12.36 ? 58 TRP F NE1 1 ATOM 8536 C CE2 . TRP F 1 58 ? -35.360 40.885 68.284 1.00 9.12 ? 58 TRP F CE2 1 ATOM 8537 C CE3 . TRP F 1 58 ? -37.712 40.248 68.146 1.00 12.08 ? 58 TRP F CE3 1 ATOM 8538 C CZ2 . TRP F 1 58 ? -35.641 42.201 67.941 1.00 10.10 ? 58 TRP F CZ2 1 ATOM 8539 C CZ3 . TRP F 1 58 ? -37.990 41.564 67.796 1.00 12.19 ? 58 TRP F CZ3 1 ATOM 8540 C CH2 . TRP F 1 58 ? -36.954 42.528 67.701 1.00 12.29 ? 58 TRP F CH2 1 ATOM 8541 N N . SER F 1 59 ? -34.771 36.685 71.408 1.00 16.86 ? 59 SER F N 1 ATOM 8542 C CA . SER F 1 59 ? -33.656 36.817 72.307 1.00 18.17 ? 59 SER F CA 1 ATOM 8543 C C . SER F 1 59 ? -32.395 37.216 71.520 1.00 20.00 ? 59 SER F C 1 ATOM 8544 O O . SER F 1 59 ? -32.137 36.689 70.419 1.00 14.38 ? 59 SER F O 1 ATOM 8545 C CB . SER F 1 59 ? -33.433 35.444 72.957 1.00 21.11 ? 59 SER F CB 1 ATOM 8546 O OG . SER F 1 59 ? -32.474 35.563 73.966 1.00 38.46 ? 59 SER F OG 1 ATOM 8547 N N . ASP F 1 60 ? -31.615 38.145 72.071 1.00 19.52 ? 60 ASP F N 1 ATOM 8548 C CA . ASP F 1 60 ? -30.321 38.501 71.472 1.00 17.40 ? 60 ASP F CA 1 ATOM 8549 C C . ASP F 1 60 ? -29.300 38.654 72.595 1.00 19.80 ? 60 ASP F C 1 ATOM 8550 O O . ASP F 1 60 ? -29.206 39.716 73.241 1.00 25.26 ? 60 ASP F O 1 ATOM 8551 C CB . ASP F 1 60 ? -30.444 39.788 70.633 1.00 17.21 ? 60 ASP F CB 1 ATOM 8552 C CG . ASP F 1 60 ? -29.115 40.202 69.957 1.00 23.83 ? 60 ASP F CG 1 ATOM 8553 O OD1 . ASP F 1 60 ? -28.020 39.672 70.332 1.00 23.07 ? 60 ASP F OD1 1 ATOM 8554 O OD2 . ASP F 1 60 ? -29.169 41.088 69.052 1.00 20.70 ? 60 ASP F OD2 1 ATOM 8555 N N . ARG F 1 61 ? -28.545 37.593 72.847 1.00 17.94 ? 61 ARG F N 1 ATOM 8556 C CA . ARG F 1 61 ? -27.622 37.591 73.986 1.00 25.22 ? 61 ARG F CA 1 ATOM 8557 C C . ARG F 1 61 ? -26.555 38.665 73.903 1.00 23.29 ? 61 ARG F C 1 ATOM 8558 O O . ARG F 1 61 ? -26.025 39.094 74.942 1.00 25.91 ? 61 ARG F O 1 ATOM 8559 C CB . ARG F 1 61 ? -26.950 36.236 74.137 1.00 30.18 ? 61 ARG F CB 1 ATOM 8560 C CG . ARG F 1 61 ? -27.943 35.138 74.419 1.00 51.26 ? 61 ARG F CG 1 ATOM 8561 C CD . ARG F 1 61 ? -28.586 35.268 75.805 1.00 55.27 ? 61 ARG F CD 1 ATOM 8562 N NE . ARG F 1 61 ? -29.484 34.138 76.074 1.00 72.96 ? 61 ARG F NE 1 ATOM 8563 C CZ . ARG F 1 61 ? -29.057 32.922 76.434 1.00 91.55 ? 61 ARG F CZ 1 ATOM 8564 N NH1 . ARG F 1 61 ? -27.748 32.658 76.568 1.00 97.85 ? 61 ARG F NH1 1 ATOM 8565 N NH2 . ARG F 1 61 ? -29.933 31.952 76.656 1.00 95.55 ? 61 ARG F NH2 1 ATOM 8566 N N . THR F 1 62 ? -26.234 39.104 72.686 1.00 16.40 ? 62 THR F N 1 ATOM 8567 C CA . THR F 1 62 ? -25.206 40.119 72.545 1.00 15.92 ? 62 THR F CA 1 ATOM 8568 C C . THR F 1 62 ? -25.631 41.416 73.231 1.00 19.61 ? 62 THR F C 1 ATOM 8569 O O . THR F 1 62 ? -24.804 42.281 73.470 1.00 18.31 ? 62 THR F O 1 ATOM 8570 C CB . THR F 1 62 ? -24.782 40.329 71.073 1.00 22.16 ? 62 THR F CB 1 ATOM 8571 O OG1 . THR F 1 62 ? -25.797 41.039 70.351 1.00 31.82 ? 62 THR F OG1 1 ATOM 8572 C CG2 . THR F 1 62 ? -24.558 38.975 70.411 1.00 14.16 ? 62 THR F CG2 1 ATOM 8573 N N . LEU F 1 63 ? -26.916 41.541 73.574 1.00 21.21 ? 63 LEU F N 1 ATOM 8574 C CA . LEU F 1 63 ? -27.405 42.776 74.199 1.00 21.14 ? 63 LEU F CA 1 ATOM 8575 C C . LEU F 1 63 ? -27.346 42.675 75.736 1.00 23.20 ? 63 LEU F C 1 ATOM 8576 O O . LEU F 1 63 ? -27.458 43.681 76.458 1.00 24.79 ? 63 LEU F O 1 ATOM 8577 C CB . LEU F 1 63 ? -28.849 43.056 73.773 1.00 12.21 ? 63 LEU F CB 1 ATOM 8578 C CG . LEU F 1 63 ? -29.100 43.200 72.269 1.00 21.88 ? 63 LEU F CG 1 ATOM 8579 C CD1 . LEU F 1 63 ? -30.632 43.245 71.968 1.00 12.37 ? 63 LEU F CD1 1 ATOM 8580 C CD2 . LEU F 1 63 ? -28.409 44.469 71.737 1.00 14.54 ? 63 LEU F CD2 1 ATOM 8581 N N . ALA F 1 64 ? -27.197 41.452 76.229 1.00 15.54 ? 64 ALA F N 1 ATOM 8582 C CA . ALA F 1 64 ? -27.257 41.194 77.668 1.00 24.45 ? 64 ALA F CA 1 ATOM 8583 C C . ALA F 1 64 ? -26.262 42.025 78.481 1.00 24.14 ? 64 ALA F C 1 ATOM 8584 O O . ALA F 1 64 ? -25.177 42.341 78.013 1.00 23.05 ? 64 ALA F O 1 ATOM 8585 C CB . ALA F 1 64 ? -27.037 39.711 77.944 1.00 16.95 ? 64 ALA F CB 1 ATOM 8586 N N . TRP F 1 65 ? -26.652 42.392 79.697 1.00 26.88 ? 65 TRP F N 1 ATOM 8587 C CA . TRP F 1 65 ? -25.717 42.999 80.647 1.00 21.39 ? 65 TRP F CA 1 ATOM 8588 C C . TRP F 1 65 ? -26.017 42.431 82.031 1.00 28.79 ? 65 TRP F C 1 ATOM 8589 O O . TRP F 1 65 ? -27.073 41.813 82.260 1.00 22.16 ? 65 TRP F O 1 ATOM 8590 C CB . TRP F 1 65 ? -25.816 44.535 80.654 1.00 21.55 ? 65 TRP F CB 1 ATOM 8591 C CG . TRP F 1 65 ? -27.145 45.089 81.119 1.00 26.97 ? 65 TRP F CG 1 ATOM 8592 C CD1 . TRP F 1 65 ? -27.472 45.493 82.388 1.00 24.81 ? 65 TRP F CD1 1 ATOM 8593 C CD2 . TRP F 1 65 ? -28.316 45.333 80.305 1.00 25.83 ? 65 TRP F CD2 1 ATOM 8594 N NE1 . TRP F 1 65 ? -28.774 45.969 82.416 1.00 24.95 ? 65 TRP F NE1 1 ATOM 8595 C CE2 . TRP F 1 65 ? -29.316 45.878 81.158 1.00 23.83 ? 65 TRP F CE2 1 ATOM 8596 C CE3 . TRP F 1 65 ? -28.615 45.141 78.947 1.00 19.75 ? 65 TRP F CE3 1 ATOM 8597 C CZ2 . TRP F 1 65 ? -30.606 46.229 80.696 1.00 20.54 ? 65 TRP F CZ2 1 ATOM 8598 C CZ3 . TRP F 1 65 ? -29.905 45.486 78.487 1.00 20.15 ? 65 TRP F CZ3 1 ATOM 8599 C CH2 . TRP F 1 65 ? -30.882 46.028 79.368 1.00 16.55 ? 65 TRP F CH2 1 ATOM 8600 N N . ASN F 1 66 ? -25.066 42.621 82.937 1.00 41.63 ? 66 ASN F N 1 ATOM 8601 C CA . ASN F 1 66 ? -25.224 42.248 84.341 1.00 42.10 ? 66 ASN F CA 1 ATOM 8602 C C . ASN F 1 66 ? -26.152 43.250 85.042 1.00 46.78 ? 66 ASN F C 1 ATOM 8603 O O . ASN F 1 66 ? -25.769 44.412 85.266 1.00 56.29 ? 66 ASN F O 1 ATOM 8604 C CB . ASN F 1 66 ? -23.843 42.243 85.026 1.00 51.17 ? 66 ASN F CB 1 ATOM 8605 C CG . ASN F 1 66 ? -23.893 41.739 86.459 1.00 57.31 ? 66 ASN F CG 1 ATOM 8606 O OD1 . ASN F 1 66 ? -24.912 41.863 87.136 1.00 60.39 ? 66 ASN F OD1 1 ATOM 8607 N ND2 . ASN F 1 66 ? -22.777 41.180 86.935 1.00 65.21 ? 66 ASN F ND2 1 ATOM 8608 N N . SER F 1 67 ? -27.368 42.814 85.379 1.00 44.76 ? 67 SER F N 1 ATOM 8609 C CA . SER F 1 67 ? -28.359 43.717 85.982 1.00 54.03 ? 67 SER F CA 1 ATOM 8610 C C . SER F 1 67 ? -28.203 43.927 87.504 1.00 60.55 ? 67 SER F C 1 ATOM 8611 O O . SER F 1 67 ? -29.074 44.547 88.140 1.00 54.74 ? 67 SER F O 1 ATOM 8612 C CB . SER F 1 67 ? -29.790 43.255 85.661 1.00 45.09 ? 67 SER F CB 1 ATOM 8613 O OG . SER F 1 67 ? -30.080 42.032 86.315 1.00 59.35 ? 67 SER F OG 1 ATOM 8614 N N . SER F 1 68 ? -27.110 43.421 88.078 1.00 59.73 ? 68 SER F N 1 ATOM 8615 C CA . SER F 1 68 ? -26.835 43.673 89.485 1.00 66.33 ? 68 SER F CA 1 ATOM 8616 C C . SER F 1 68 ? -26.559 45.162 89.663 1.00 71.44 ? 68 SER F C 1 ATOM 8617 O O . SER F 1 68 ? -25.640 45.716 89.044 1.00 71.72 ? 68 SER F O 1 ATOM 8618 C CB . SER F 1 68 ? -25.644 42.858 89.974 1.00 64.78 ? 68 SER F CB 1 ATOM 8619 O OG . SER F 1 68 ? -25.339 43.197 91.321 1.00 78.61 ? 68 SER F OG 1 ATOM 8620 N N . HIS F 1 69 ? -27.370 45.810 90.492 1.00 62.92 ? 69 HIS F N 1 ATOM 8621 C CA . HIS F 1 69 ? -27.229 47.240 90.707 1.00 66.26 ? 69 HIS F CA 1 ATOM 8622 C C . HIS F 1 69 ? -27.334 48.003 89.391 1.00 54.37 ? 69 HIS F C 1 ATOM 8623 O O . HIS F 1 69 ? -26.625 48.985 89.177 1.00 61.61 ? 69 HIS F O 1 ATOM 8624 C CB . HIS F 1 69 ? -25.890 47.545 91.384 1.00 79.48 ? 69 HIS F CB 1 ATOM 8625 C CG . HIS F 1 69 ? -25.768 46.976 92.765 1.00 92.93 ? 69 HIS F CG 1 ATOM 8626 N ND1 . HIS F 1 69 ? -26.469 47.477 93.844 1.00 103.57 ? 69 HIS F ND1 1 ATOM 8627 C CD2 . HIS F 1 69 ? -25.023 45.948 93.243 1.00 83.07 ? 69 HIS F CD2 1 ATOM 8628 C CE1 . HIS F 1 69 ? -26.159 46.783 94.927 1.00 103.33 ? 69 HIS F CE1 1 ATOM 8629 N NE2 . HIS F 1 69 ? -25.285 45.851 94.589 1.00 99.17 ? 69 HIS F NE2 1 ATOM 8630 N N . SER F 1 70 ? -28.218 47.548 88.510 1.00 53.71 ? 70 SER F N 1 ATOM 8631 C CA . SER F 1 70 ? -28.447 48.220 87.235 1.00 46.02 ? 70 SER F CA 1 ATOM 8632 C C . SER F 1 70 ? -29.904 48.081 86.858 1.00 40.82 ? 70 SER F C 1 ATOM 8633 O O . SER F 1 70 ? -30.574 47.148 87.325 1.00 44.49 ? 70 SER F O 1 ATOM 8634 C CB . SER F 1 70 ? -27.572 47.613 86.142 1.00 47.51 ? 70 SER F CB 1 ATOM 8635 O OG . SER F 1 70 ? -26.200 47.834 86.426 1.00 56.47 ? 70 SER F OG 1 ATOM 8636 N N . PRO F 1 71 ? -30.406 49.011 86.025 1.00 39.22 ? 71 PRO F N 1 ATOM 8637 C CA . PRO F 1 71 ? -31.772 48.890 85.495 1.00 34.88 ? 71 PRO F CA 1 ATOM 8638 C C . PRO F 1 71 ? -31.909 47.555 84.769 1.00 28.70 ? 71 PRO F C 1 ATOM 8639 O O . PRO F 1 71 ? -30.934 47.035 84.183 1.00 31.21 ? 71 PRO F O 1 ATOM 8640 C CB . PRO F 1 71 ? -31.877 50.055 84.508 1.00 35.72 ? 71 PRO F CB 1 ATOM 8641 C CG . PRO F 1 71 ? -30.457 50.491 84.257 1.00 36.91 ? 71 PRO F CG 1 ATOM 8642 C CD . PRO F 1 71 ? -29.707 50.197 85.502 1.00 33.23 ? 71 PRO F CD 1 ATOM 8643 N N . ASP F 1 72 ? -33.095 46.978 84.844 1.00 27.80 ? 72 ASP F N 1 ATOM 8644 C CA . ASP F 1 72 ? -33.317 45.660 84.276 1.00 36.01 ? 72 ASP F CA 1 ATOM 8645 C C . ASP F 1 72 ? -33.693 45.718 82.771 1.00 28.12 ? 72 ASP F C 1 ATOM 8646 O O . ASP F 1 72 ? -33.630 44.705 82.078 1.00 22.46 ? 72 ASP F O 1 ATOM 8647 C CB . ASP F 1 72 ? -34.395 44.934 85.084 1.00 37.97 ? 72 ASP F CB 1 ATOM 8648 C CG . ASP F 1 72 ? -34.482 43.452 84.737 1.00 54.03 ? 72 ASP F CG 1 ATOM 8649 O OD1 . ASP F 1 72 ? -33.432 42.759 84.783 1.00 48.69 ? 72 ASP F OD1 1 ATOM 8650 O OD2 . ASP F 1 72 ? -35.598 42.976 84.406 1.00 66.38 ? 72 ASP F OD2 1 ATOM 8651 N N . GLN F 1 73 ? -34.063 46.910 82.292 1.00 25.42 ? 73 GLN F N 1 ATOM 8652 C CA . GLN F 1 73 ? -34.572 47.106 80.943 1.00 23.06 ? 73 GLN F CA 1 ATOM 8653 C C . GLN F 1 73 ? -34.275 48.524 80.418 1.00 25.52 ? 73 GLN F C 1 ATOM 8654 O O . GLN F 1 73 ? -34.196 49.496 81.191 1.00 27.17 ? 73 GLN F O 1 ATOM 8655 C CB . GLN F 1 73 ? -36.097 46.910 80.913 1.00 21.63 ? 73 GLN F CB 1 ATOM 8656 C CG . GLN F 1 73 ? -36.588 45.561 81.407 1.00 31.27 ? 73 GLN F CG 1 ATOM 8657 C CD . GLN F 1 73 ? -38.105 45.402 81.272 1.00 29.30 ? 73 GLN F CD 1 ATOM 8658 O OE1 . GLN F 1 73 ? -38.786 46.211 80.613 1.00 36.80 ? 73 GLN F OE1 1 ATOM 8659 N NE2 . GLN F 1 73 ? -38.637 44.352 81.879 1.00 31.35 ? 73 GLN F NE2 1 ATOM 8660 N N . VAL F 1 74 ? -34.157 48.637 79.099 1.00 18.28 ? 74 VAL F N 1 ATOM 8661 C CA . VAL F 1 74 ? -34.108 49.938 78.437 1.00 19.35 ? 74 VAL F CA 1 ATOM 8662 C C . VAL F 1 74 ? -34.903 49.898 77.133 1.00 20.78 ? 74 VAL F C 1 ATOM 8663 O O . VAL F 1 74 ? -35.074 48.825 76.500 1.00 17.46 ? 74 VAL F O 1 ATOM 8664 C CB . VAL F 1 74 ? -32.659 50.360 78.115 1.00 16.32 ? 74 VAL F CB 1 ATOM 8665 C CG1 . VAL F 1 74 ? -31.893 50.645 79.401 1.00 18.02 ? 74 VAL F CG1 1 ATOM 8666 C CG2 . VAL F 1 74 ? -31.973 49.277 77.299 1.00 13.44 ? 74 VAL F CG2 1 ATOM 8667 N N . SER F 1 75 ? -35.425 51.062 76.753 1.00 18.64 ? 75 SER F N 1 ATOM 8668 C CA . SER F 1 75 ? -36.038 51.216 75.443 1.00 15.33 ? 75 SER F CA 1 ATOM 8669 C C . SER F 1 75 ? -34.938 51.625 74.458 1.00 16.48 ? 75 SER F C 1 ATOM 8670 O O . SER F 1 75 ? -34.128 52.503 74.753 1.00 20.03 ? 75 SER F O 1 ATOM 8671 C CB . SER F 1 75 ? -37.162 52.249 75.477 1.00 15.89 ? 75 SER F CB 1 ATOM 8672 O OG . SER F 1 75 ? -38.256 51.778 76.260 1.00 19.03 ? 75 SER F OG 1 ATOM 8673 N N . VAL F 1 76 ? -34.896 50.960 73.308 1.00 16.46 ? 76 VAL F N 1 ATOM 8674 C CA . VAL F 1 76 ? -33.839 51.142 72.324 1.00 19.69 ? 76 VAL F CA 1 ATOM 8675 C C . VAL F 1 76 ? -34.422 51.306 70.930 1.00 17.62 ? 76 VAL F C 1 ATOM 8676 O O . VAL F 1 76 ? -35.318 50.542 70.518 1.00 17.08 ? 76 VAL F O 1 ATOM 8677 C CB . VAL F 1 76 ? -32.940 49.897 72.257 1.00 18.80 ? 76 VAL F CB 1 ATOM 8678 C CG1 . VAL F 1 76 ? -31.764 50.170 71.336 1.00 19.04 ? 76 VAL F CG1 1 ATOM 8679 C CG2 . VAL F 1 76 ? -32.481 49.498 73.651 1.00 15.31 ? 76 VAL F CG2 1 ATOM 8680 N N . PRO F 1 77 ? -33.899 52.280 70.179 1.00 16.10 ? 77 PRO F N 1 ATOM 8681 C CA . PRO F 1 77 ? -34.362 52.504 68.798 1.00 16.88 ? 77 PRO F CA 1 ATOM 8682 C C . PRO F 1 77 ? -34.045 51.243 67.978 1.00 15.21 ? 77 PRO F C 1 ATOM 8683 O O . PRO F 1 77 ? -32.908 50.748 68.073 1.00 15.63 ? 77 PRO F O 1 ATOM 8684 C CB . PRO F 1 77 ? -33.464 53.668 68.305 1.00 11.71 ? 77 PRO F CB 1 ATOM 8685 C CG . PRO F 1 77 ? -32.832 54.228 69.527 1.00 15.57 ? 77 PRO F CG 1 ATOM 8686 C CD . PRO F 1 77 ? -32.722 53.086 70.514 1.00 13.67 ? 77 PRO F CD 1 ATOM 8687 N N . ILE F 1 78 ? -34.993 50.727 67.200 1.00 12.56 ? 78 ILE F N 1 ATOM 8688 C CA . ILE F 1 78 ? -34.712 49.495 66.473 1.00 14.16 ? 78 ILE F CA 1 ATOM 8689 C C . ILE F 1 78 ? -33.548 49.649 65.498 1.00 17.43 ? 78 ILE F C 1 ATOM 8690 O O . ILE F 1 78 ? -32.938 48.669 65.080 1.00 21.42 ? 78 ILE F O 1 ATOM 8691 C CB . ILE F 1 78 ? -35.921 48.946 65.720 1.00 14.64 ? 78 ILE F CB 1 ATOM 8692 C CG1 . ILE F 1 78 ? -36.385 49.944 64.664 1.00 14.91 ? 78 ILE F CG1 1 ATOM 8693 C CG2 . ILE F 1 78 ? -37.040 48.551 66.702 1.00 13.57 ? 78 ILE F CG2 1 ATOM 8694 C CD1 . ILE F 1 78 ? -37.527 49.370 63.786 1.00 15.65 ? 78 ILE F CD1 1 ATOM 8695 N N . SER F 1 79 ? -33.228 50.872 65.119 1.00 15.30 ? 79 SER F N 1 ATOM 8696 C CA . SER F 1 79 ? -32.099 51.055 64.211 1.00 18.73 ? 79 SER F CA 1 ATOM 8697 C C . SER F 1 79 ? -30.778 50.647 64.870 1.00 19.07 ? 79 SER F C 1 ATOM 8698 O O . SER F 1 79 ? -29.763 50.478 64.196 1.00 23.78 ? 79 SER F O 1 ATOM 8699 C CB . SER F 1 79 ? -32.028 52.509 63.726 1.00 20.80 ? 79 SER F CB 1 ATOM 8700 O OG . SER F 1 79 ? -31.944 53.387 64.835 1.00 26.81 ? 79 SER F OG 1 ATOM 8701 N N . SER F 1 80 ? -30.786 50.486 66.188 1.00 17.72 ? 80 SER F N 1 ATOM 8702 C CA . SER F 1 80 ? -29.588 50.028 66.886 1.00 17.07 ? 80 SER F CA 1 ATOM 8703 C C . SER F 1 80 ? -29.557 48.525 67.211 1.00 20.09 ? 80 SER F C 1 ATOM 8704 O O . SER F 1 80 ? -28.642 48.070 67.892 1.00 24.22 ? 80 SER F O 1 ATOM 8705 C CB . SER F 1 80 ? -29.406 50.805 68.180 1.00 15.40 ? 80 SER F CB 1 ATOM 8706 O OG . SER F 1 80 ? -29.197 52.179 67.896 1.00 26.97 ? 80 SER F OG 1 ATOM 8707 N N . LEU F 1 81 ? -30.547 47.768 66.744 1.00 22.43 ? 81 LEU F N 1 ATOM 8708 C CA . LEU F 1 81 ? -30.690 46.353 67.109 1.00 19.64 ? 81 LEU F CA 1 ATOM 8709 C C . LEU F 1 81 ? -30.874 45.545 65.859 1.00 19.47 ? 81 LEU F C 1 ATOM 8710 O O . LEU F 1 81 ? -31.475 46.032 64.894 1.00 20.36 ? 81 LEU F O 1 ATOM 8711 C CB . LEU F 1 81 ? -31.990 46.150 67.863 1.00 18.45 ? 81 LEU F CB 1 ATOM 8712 C CG . LEU F 1 81 ? -32.064 46.850 69.190 1.00 24.63 ? 81 LEU F CG 1 ATOM 8713 C CD1 . LEU F 1 81 ? -33.392 46.497 69.816 1.00 24.67 ? 81 LEU F CD1 1 ATOM 8714 C CD2 . LEU F 1 81 ? -30.895 46.347 70.000 1.00 25.83 ? 81 LEU F CD2 1 ATOM 8715 N N . TRP F 1 82 ? -30.441 44.287 65.883 1.00 14.89 ? 82 TRP F N 1 ATOM 8716 C CA . TRP F 1 82 ? -30.948 43.354 64.887 1.00 11.99 ? 82 TRP F CA 1 ATOM 8717 C C . TRP F 1 82 ? -32.442 43.164 65.121 1.00 16.02 ? 82 TRP F C 1 ATOM 8718 O O . TRP F 1 82 ? -32.909 43.019 66.274 1.00 14.32 ? 82 TRP F O 1 ATOM 8719 C CB . TRP F 1 82 ? -30.269 42.004 64.991 1.00 13.70 ? 82 TRP F CB 1 ATOM 8720 C CG . TRP F 1 82 ? -30.809 41.041 63.986 1.00 15.49 ? 82 TRP F CG 1 ATOM 8721 C CD1 . TRP F 1 82 ? -30.416 40.906 62.681 1.00 16.34 ? 82 TRP F CD1 1 ATOM 8722 C CD2 . TRP F 1 82 ? -31.861 40.096 64.186 1.00 13.76 ? 82 TRP F CD2 1 ATOM 8723 N NE1 . TRP F 1 82 ? -31.153 39.931 62.060 1.00 13.30 ? 82 TRP F NE1 1 ATOM 8724 C CE2 . TRP F 1 82 ? -32.042 39.405 62.965 1.00 16.67 ? 82 TRP F CE2 1 ATOM 8725 C CE3 . TRP F 1 82 ? -32.649 39.744 65.282 1.00 12.14 ? 82 TRP F CE3 1 ATOM 8726 C CZ2 . TRP F 1 82 ? -32.985 38.385 62.807 1.00 17.92 ? 82 TRP F CZ2 1 ATOM 8727 C CZ3 . TRP F 1 82 ? -33.575 38.730 65.135 1.00 15.18 ? 82 TRP F CZ3 1 ATOM 8728 C CH2 . TRP F 1 82 ? -33.752 38.073 63.895 1.00 16.50 ? 82 TRP F CH2 1 ATOM 8729 N N . VAL F 1 83 ? -33.195 43.155 64.031 1.00 14.30 ? 83 VAL F N 1 ATOM 8730 C CA . VAL F 1 83 ? -34.621 42.891 64.105 1.00 13.34 ? 83 VAL F CA 1 ATOM 8731 C C . VAL F 1 83 ? -34.961 41.855 63.041 1.00 14.42 ? 83 VAL F C 1 ATOM 8732 O O . VAL F 1 83 ? -34.377 41.884 61.950 1.00 15.95 ? 83 VAL F O 1 ATOM 8733 C CB . VAL F 1 83 ? -35.421 44.204 63.868 1.00 15.61 ? 83 VAL F CB 1 ATOM 8734 C CG1 . VAL F 1 83 ? -36.872 43.897 63.649 1.00 24.83 ? 83 VAL F CG1 1 ATOM 8735 C CG2 . VAL F 1 83 ? -35.272 45.138 65.082 1.00 15.83 ? 83 VAL F CG2 1 ATOM 8736 N N . PRO F 1 84 ? -35.895 40.931 63.341 1.00 13.20 ? 84 PRO F N 1 ATOM 8737 C CA . PRO F 1 84 ? -36.252 39.907 62.339 1.00 11.77 ? 84 PRO F CA 1 ATOM 8738 C C . PRO F 1 84 ? -36.908 40.539 61.092 1.00 12.00 ? 84 PRO F C 1 ATOM 8739 O O . PRO F 1 84 ? -37.657 41.519 61.224 1.00 12.32 ? 84 PRO F O 1 ATOM 8740 C CB . PRO F 1 84 ? -37.246 38.991 63.086 1.00 14.18 ? 84 PRO F CB 1 ATOM 8741 C CG . PRO F 1 84 ? -37.712 39.784 64.301 1.00 14.72 ? 84 PRO F CG 1 ATOM 8742 C CD . PRO F 1 84 ? -36.529 40.696 64.654 1.00 14.29 ? 84 PRO F CD 1 ATOM 8743 N N . ASP F 1 85 ? -36.612 40.010 59.900 1.00 10.93 ? 85 ASP F N 1 ATOM 8744 C CA . ASP F 1 85 ? -37.055 40.649 58.644 1.00 10.93 ? 85 ASP F CA 1 ATOM 8745 C C . ASP F 1 85 ? -38.434 40.081 58.307 1.00 15.22 ? 85 ASP F C 1 ATOM 8746 O O . ASP F 1 85 ? -38.627 39.431 57.252 1.00 15.75 ? 85 ASP F O 1 ATOM 8747 C CB . ASP F 1 85 ? -36.058 40.395 57.489 1.00 8.13 ? 85 ASP F CB 1 ATOM 8748 C CG . ASP F 1 85 ? -35.827 38.882 57.229 1.00 14.19 ? 85 ASP F CG 1 ATOM 8749 O OD1 . ASP F 1 85 ? -35.927 38.092 58.226 1.00 16.01 ? 85 ASP F OD1 1 ATOM 8750 O OD2 . ASP F 1 85 ? -35.557 38.469 56.042 1.00 12.56 ? 85 ASP F OD2 1 ATOM 8751 N N . LEU F 1 86 ? -39.387 40.273 59.216 1.00 12.22 ? 86 LEU F N 1 ATOM 8752 C CA . LEU F 1 86 ? -40.727 39.722 58.989 1.00 12.72 ? 86 LEU F CA 1 ATOM 8753 C C . LEU F 1 86 ? -41.451 40.461 57.880 1.00 11.04 ? 86 LEU F C 1 ATOM 8754 O O . LEU F 1 86 ? -41.319 41.673 57.747 1.00 14.20 ? 86 LEU F O 1 ATOM 8755 C CB . LEU F 1 86 ? -41.578 39.813 60.274 1.00 12.01 ? 86 LEU F CB 1 ATOM 8756 C CG . LEU F 1 86 ? -40.992 39.021 61.465 1.00 14.52 ? 86 LEU F CG 1 ATOM 8757 C CD1 . LEU F 1 86 ? -41.942 39.083 62.670 1.00 9.65 ? 86 LEU F CD1 1 ATOM 8758 C CD2 . LEU F 1 86 ? -40.686 37.579 61.055 1.00 9.87 ? 86 LEU F CD2 1 ATOM 8759 N N . ALA F 1 87 ? -42.265 39.744 57.113 1.00 10.90 ? 87 ALA F N 1 ATOM 8760 C CA . ALA F 1 87 ? -43.123 40.398 56.124 1.00 14.22 ? 87 ALA F CA 1 ATOM 8761 C C . ALA F 1 87 ? -44.466 39.691 56.035 1.00 10.95 ? 87 ALA F C 1 ATOM 8762 O O . ALA F 1 87 ? -44.554 38.472 56.218 1.00 13.15 ? 87 ALA F O 1 ATOM 8763 C CB . ALA F 1 87 ? -42.444 40.438 54.716 1.00 13.64 ? 87 ALA F CB 1 ATOM 8764 N N . ALA F 1 88 ? -45.517 40.442 55.727 1.00 9.70 ? 88 ALA F N 1 ATOM 8765 C CA . ALA F 1 88 ? -46.807 39.805 55.491 1.00 9.70 ? 88 ALA F CA 1 ATOM 8766 C C . ALA F 1 88 ? -46.924 39.428 54.010 1.00 11.40 ? 88 ALA F C 1 ATOM 8767 O O . ALA F 1 88 ? -46.887 40.301 53.127 1.00 11.41 ? 88 ALA F O 1 ATOM 8768 C CB . ALA F 1 88 ? -47.928 40.717 55.928 1.00 10.54 ? 88 ALA F CB 1 ATOM 8769 N N . TYR F 1 89 ? -47.015 38.128 53.720 1.00 13.79 ? 89 TYR F N 1 ATOM 8770 C CA . TYR F 1 89 ? -47.031 37.701 52.317 1.00 12.56 ? 89 TYR F CA 1 ATOM 8771 C C . TYR F 1 89 ? -48.180 38.325 51.533 1.00 10.96 ? 89 TYR F C 1 ATOM 8772 O O . TYR F 1 89 ? -48.028 38.667 50.371 1.00 13.62 ? 89 TYR F O 1 ATOM 8773 C CB . TYR F 1 89 ? -47.153 36.194 52.213 1.00 8.59 ? 89 TYR F CB 1 ATOM 8774 C CG . TYR F 1 89 ? -45.887 35.430 52.487 1.00 12.24 ? 89 TYR F CG 1 ATOM 8775 C CD1 . TYR F 1 89 ? -45.296 35.464 53.751 1.00 14.62 ? 89 TYR F CD1 1 ATOM 8776 C CD2 . TYR F 1 89 ? -45.283 34.644 51.493 1.00 10.56 ? 89 TYR F CD2 1 ATOM 8777 C CE1 . TYR F 1 89 ? -44.135 34.727 54.026 1.00 11.03 ? 89 TYR F CE1 1 ATOM 8778 C CE2 . TYR F 1 89 ? -44.116 33.901 51.757 1.00 12.33 ? 89 TYR F CE2 1 ATOM 8779 C CZ . TYR F 1 89 ? -43.550 33.954 53.029 1.00 12.95 ? 89 TYR F CZ 1 ATOM 8780 O OH . TYR F 1 89 ? -42.397 33.237 53.314 1.00 8.33 ? 89 TYR F OH 1 ATOM 8781 N N . ASN F 1 90 ? -49.348 38.445 52.153 1.00 12.86 ? 90 ASN F N 1 ATOM 8782 C CA . ASN F 1 90 ? -50.527 38.925 51.408 1.00 11.61 ? 90 ASN F CA 1 ATOM 8783 C C . ASN F 1 90 ? -50.817 40.410 51.646 1.00 12.35 ? 90 ASN F C 1 ATOM 8784 O O . ASN F 1 90 ? -51.934 40.881 51.375 1.00 11.71 ? 90 ASN F O 1 ATOM 8785 C CB . ASN F 1 90 ? -51.776 38.064 51.684 1.00 7.18 ? 90 ASN F CB 1 ATOM 8786 C CG . ASN F 1 90 ? -52.170 38.057 53.188 1.00 12.81 ? 90 ASN F CG 1 ATOM 8787 O OD1 . ASN F 1 90 ? -51.308 37.983 54.082 1.00 13.25 ? 90 ASN F OD1 1 ATOM 8788 N ND2 . ASN F 1 90 ? -53.473 38.125 53.463 1.00 11.48 ? 90 ASN F ND2 1 ATOM 8789 N N . ALA F 1 91 ? -49.823 41.154 52.132 1.00 9.63 ? 91 ALA F N 1 ATOM 8790 C CA . ALA F 1 91 ? -49.976 42.607 52.249 1.00 11.11 ? 91 ALA F CA 1 ATOM 8791 C C . ALA F 1 91 ? -49.943 43.221 50.848 1.00 12.55 ? 91 ALA F C 1 ATOM 8792 O O . ALA F 1 91 ? -49.139 42.817 50.001 1.00 15.05 ? 91 ALA F O 1 ATOM 8793 C CB . ALA F 1 91 ? -48.842 43.194 53.115 1.00 12.12 ? 91 ALA F CB 1 ATOM 8794 N N . ILE F 1 92 ? -50.805 44.200 50.594 1.00 16.77 ? 92 ILE F N 1 ATOM 8795 C CA . ILE F 1 92 ? -50.779 44.910 49.306 1.00 18.21 ? 92 ILE F CA 1 ATOM 8796 C C . ILE F 1 92 ? -50.425 46.400 49.467 1.00 18.25 ? 92 ILE F C 1 ATOM 8797 O O . ILE F 1 92 ? -50.590 47.203 48.544 1.00 19.10 ? 92 ILE F O 1 ATOM 8798 C CB . ILE F 1 92 ? -52.085 44.750 48.540 1.00 13.65 ? 92 ILE F CB 1 ATOM 8799 C CG1 . ILE F 1 92 ? -53.236 45.311 49.371 1.00 14.05 ? 92 ILE F CG1 1 ATOM 8800 C CG2 . ILE F 1 92 ? -52.316 43.290 48.194 1.00 9.79 ? 92 ILE F CG2 1 ATOM 8801 C CD1 . ILE F 1 92 ? -54.597 45.282 48.649 1.00 13.12 ? 92 ILE F CD1 1 ATOM 8802 N N . SER F 1 93 ? -49.909 46.751 50.641 1.00 17.13 ? 93 SER F N 1 ATOM 8803 C CA . SER F 1 93 ? -49.349 48.089 50.876 1.00 21.24 ? 93 SER F CA 1 ATOM 8804 C C . SER F 1 93 ? -48.229 47.907 51.864 1.00 17.90 ? 93 SER F C 1 ATOM 8805 O O . SER F 1 93 ? -48.231 46.916 52.629 1.00 20.93 ? 93 SER F O 1 ATOM 8806 C CB . SER F 1 93 ? -50.417 48.999 51.495 1.00 15.20 ? 93 SER F CB 1 ATOM 8807 O OG . SER F 1 93 ? -50.622 48.632 52.860 1.00 22.57 ? 93 SER F OG 1 ATOM 8808 N N . LYS F 1 94 ? -47.286 48.840 51.911 1.00 17.72 ? 94 LYS F N 1 ATOM 8809 C CA . LYS F 1 94 ? -46.247 48.666 52.936 1.00 20.76 ? 94 LYS F CA 1 ATOM 8810 C C . LYS F 1 94 ? -46.793 48.985 54.317 1.00 16.27 ? 94 LYS F C 1 ATOM 8811 O O . LYS F 1 94 ? -47.801 49.700 54.450 1.00 16.90 ? 94 LYS F O 1 ATOM 8812 C CB . LYS F 1 94 ? -44.952 49.413 52.617 1.00 27.35 ? 94 LYS F CB 1 ATOM 8813 C CG . LYS F 1 94 ? -45.076 50.881 52.435 1.00 35.38 ? 94 LYS F CG 1 ATOM 8814 C CD . LYS F 1 94 ? -43.861 51.398 51.663 1.00 37.63 ? 94 LYS F CD 1 ATOM 8815 C CE . LYS F 1 94 ? -42.562 50.781 52.190 1.00 43.72 ? 94 LYS F CE 1 ATOM 8816 N NZ . LYS F 1 94 ? -41.330 51.315 51.496 1.00 49.89 ? 94 LYS F NZ 1 ATOM 8817 N N . PRO F 1 95 ? -46.170 48.406 55.347 1.00 19.40 ? 95 PRO F N 1 ATOM 8818 C CA . PRO F 1 95 ? -46.715 48.629 56.691 1.00 17.06 ? 95 PRO F CA 1 ATOM 8819 C C . PRO F 1 95 ? -46.551 50.097 57.061 1.00 16.78 ? 95 PRO F C 1 ATOM 8820 O O . PRO F 1 95 ? -45.458 50.640 56.940 1.00 25.22 ? 95 PRO F O 1 ATOM 8821 C CB . PRO F 1 95 ? -45.843 47.732 57.601 1.00 13.75 ? 95 PRO F CB 1 ATOM 8822 C CG . PRO F 1 95 ? -44.642 47.355 56.767 1.00 18.56 ? 95 PRO F CG 1 ATOM 8823 C CD . PRO F 1 95 ? -45.042 47.447 55.326 1.00 17.36 ? 95 PRO F CD 1 ATOM 8824 N N . GLU F 1 96 ? -47.633 50.750 57.469 1.00 12.30 ? 96 GLU F N 1 ATOM 8825 C CA . GLU F 1 96 ? -47.522 52.103 58.021 1.00 17.12 ? 96 GLU F CA 1 ATOM 8826 C C . GLU F 1 96 ? -47.335 51.961 59.535 1.00 16.86 ? 96 GLU F C 1 ATOM 8827 O O . GLU F 1 96 ? -48.288 51.587 60.266 1.00 16.69 ? 96 GLU F O 1 ATOM 8828 C CB . GLU F 1 96 ? -48.787 52.904 57.708 1.00 13.22 ? 96 GLU F CB 1 ATOM 8829 C CG . GLU F 1 96 ? -48.697 54.408 58.005 1.00 23.41 ? 96 GLU F CG 1 ATOM 8830 C CD . GLU F 1 96 ? -50.062 55.140 57.843 1.00 35.47 ? 96 GLU F CD 1 ATOM 8831 O OE1 . GLU F 1 96 ? -51.002 54.532 57.264 1.00 48.39 ? 96 GLU F OE1 1 ATOM 8832 O OE2 . GLU F 1 96 ? -50.207 56.316 58.289 1.00 34.28 ? 96 GLU F OE2 1 ATOM 8833 N N . VAL F 1 97 ? -46.121 52.212 60.021 1.00 12.14 ? 97 VAL F N 1 ATOM 8834 C CA . VAL F 1 97 ? -45.883 52.078 61.454 1.00 13.24 ? 97 VAL F CA 1 ATOM 8835 C C . VAL F 1 97 ? -46.385 53.343 62.140 1.00 15.64 ? 97 VAL F C 1 ATOM 8836 O O . VAL F 1 97 ? -45.898 54.443 61.844 1.00 16.37 ? 97 VAL F O 1 ATOM 8837 C CB . VAL F 1 97 ? -44.370 51.860 61.730 1.00 18.23 ? 97 VAL F CB 1 ATOM 8838 C CG1 . VAL F 1 97 ? -44.096 51.752 63.235 1.00 11.99 ? 97 VAL F CG1 1 ATOM 8839 C CG2 . VAL F 1 97 ? -43.869 50.627 60.941 1.00 11.71 ? 97 VAL F CG2 1 ATOM 8840 N N . LEU F 1 98 ? -47.361 53.192 63.040 1.00 15.29 ? 98 LEU F N 1 ATOM 8841 C CA . LEU F 1 98 ? -48.010 54.347 63.696 1.00 15.51 ? 98 LEU F CA 1 ATOM 8842 C C . LEU F 1 98 ? -47.299 54.824 64.959 1.00 13.56 ? 98 LEU F C 1 ATOM 8843 O O . LEU F 1 98 ? -47.526 55.931 65.433 1.00 18.20 ? 98 LEU F O 1 ATOM 8844 C CB . LEU F 1 98 ? -49.478 53.995 64.047 1.00 13.84 ? 98 LEU F CB 1 ATOM 8845 C CG . LEU F 1 98 ? -50.296 53.509 62.839 1.00 16.57 ? 98 LEU F CG 1 ATOM 8846 C CD1 . LEU F 1 98 ? -51.658 53.005 63.305 1.00 17.34 ? 98 LEU F CD1 1 ATOM 8847 C CD2 . LEU F 1 98 ? -50.444 54.614 61.755 1.00 17.86 ? 98 LEU F CD2 1 ATOM 8848 N N . THR F 1 99 ? -46.435 53.983 65.512 1.00 19.33 ? 99 THR F N 1 ATOM 8849 C CA . THR F 1 99 ? -45.890 54.237 66.845 1.00 17.92 ? 99 THR F CA 1 ATOM 8850 C C . THR F 1 99 ? -44.379 54.496 66.787 1.00 17.88 ? 99 THR F C 1 ATOM 8851 O O . THR F 1 99 ? -43.727 54.231 65.767 1.00 17.54 ? 99 THR F O 1 ATOM 8852 C CB . THR F 1 99 ? -46.183 53.031 67.768 1.00 18.28 ? 99 THR F CB 1 ATOM 8853 O OG1 . THR F 1 99 ? -45.856 51.826 67.056 1.00 13.77 ? 99 THR F OG1 1 ATOM 8854 C CG2 . THR F 1 99 ? -47.659 52.990 68.127 1.00 15.30 ? 99 THR F CG2 1 ATOM 8855 N N . PRO F 1 100 ? -43.814 55.013 67.887 1.00 18.61 ? 100 PRO F N 1 ATOM 8856 C CA . PRO F 1 100 ? -42.366 55.232 67.944 1.00 15.80 ? 100 PRO F CA 1 ATOM 8857 C C . PRO F 1 100 ? -41.617 53.927 67.761 1.00 18.99 ? 100 PRO F C 1 ATOM 8858 O O . PRO F 1 100 ? -41.925 52.916 68.411 1.00 13.98 ? 100 PRO F O 1 ATOM 8859 C CB . PRO F 1 100 ? -42.156 55.783 69.352 1.00 16.74 ? 100 PRO F CB 1 ATOM 8860 C CG . PRO F 1 100 ? -43.484 56.523 69.633 1.00 18.78 ? 100 PRO F CG 1 ATOM 8861 C CD . PRO F 1 100 ? -44.511 55.572 69.058 1.00 17.92 ? 100 PRO F CD 1 ATOM 8862 N N . GLN F 1 101 ? -40.610 53.938 66.898 1.00 21.30 ? 101 GLN F N 1 ATOM 8863 C CA . GLN F 1 101 ? -39.913 52.687 66.595 1.00 14.78 ? 101 GLN F CA 1 ATOM 8864 C C . GLN F 1 101 ? -38.864 52.263 67.631 1.00 16.32 ? 101 GLN F C 1 ATOM 8865 O O . GLN F 1 101 ? -37.630 52.276 67.376 1.00 17.98 ? 101 GLN F O 1 ATOM 8866 C CB . GLN F 1 101 ? -39.366 52.756 65.170 1.00 16.16 ? 101 GLN F CB 1 ATOM 8867 C CG . GLN F 1 101 ? -40.507 52.642 64.145 1.00 17.58 ? 101 GLN F CG 1 ATOM 8868 C CD . GLN F 1 101 ? -40.076 52.937 62.718 1.00 17.69 ? 101 GLN F CD 1 ATOM 8869 O OE1 . GLN F 1 101 ? -39.038 52.463 62.270 1.00 22.59 ? 101 GLN F OE1 1 ATOM 8870 N NE2 . GLN F 1 101 ? -40.867 53.743 61.997 1.00 20.67 ? 101 GLN F NE2 1 ATOM 8871 N N . LEU F 1 102 ? -39.368 51.862 68.796 1.00 15.46 ? 102 LEU F N 1 ATOM 8872 C CA . LEU F 1 102 ? -38.499 51.517 69.926 1.00 16.53 ? 102 LEU F CA 1 ATOM 8873 C C . LEU F 1 102 ? -38.812 50.100 70.338 1.00 16.00 ? 102 LEU F C 1 ATOM 8874 O O . LEU F 1 102 ? -39.978 49.698 70.373 1.00 14.55 ? 102 LEU F O 1 ATOM 8875 C CB . LEU F 1 102 ? -38.741 52.443 71.119 1.00 13.07 ? 102 LEU F CB 1 ATOM 8876 C CG . LEU F 1 102 ? -38.455 53.942 70.907 1.00 18.96 ? 102 LEU F CG 1 ATOM 8877 C CD1 . LEU F 1 102 ? -38.874 54.832 72.117 1.00 15.97 ? 102 LEU F CD1 1 ATOM 8878 C CD2 . LEU F 1 102 ? -36.985 54.130 70.645 1.00 15.19 ? 102 LEU F CD2 1 ATOM 8879 N N . ALA F 1 103 ? -37.760 49.349 70.655 1.00 13.29 ? 103 ALA F N 1 ATOM 8880 C CA . ALA F 1 103 ? -37.909 48.023 71.206 1.00 12.57 ? 103 ALA F CA 1 ATOM 8881 C C . ALA F 1 103 ? -37.521 48.079 72.676 1.00 15.95 ? 103 ALA F C 1 ATOM 8882 O O . ALA F 1 103 ? -36.724 48.947 73.110 1.00 18.20 ? 103 ALA F O 1 ATOM 8883 C CB . ALA F 1 103 ? -37.025 47.025 70.453 1.00 15.42 ? 103 ALA F CB 1 ATOM 8884 N N . ARG F 1 104 ? -38.092 47.172 73.459 1.00 13.85 ? 104 ARG F N 1 ATOM 8885 C CA . ARG F 1 104 ? -37.758 47.060 74.870 1.00 12.85 ? 104 ARG F CA 1 ATOM 8886 C C . ARG F 1 104 ? -36.770 45.906 75.016 1.00 17.06 ? 104 ARG F C 1 ATOM 8887 O O . ARG F 1 104 ? -37.058 44.764 74.577 1.00 20.49 ? 104 ARG F O 1 ATOM 8888 C CB . ARG F 1 104 ? -39.032 46.770 75.676 1.00 15.67 ? 104 ARG F CB 1 ATOM 8889 C CG . ARG F 1 104 ? -38.866 46.940 77.171 1.00 24.87 ? 104 ARG F CG 1 ATOM 8890 C CD . ARG F 1 104 ? -38.710 48.435 77.554 1.00 21.02 ? 104 ARG F CD 1 ATOM 8891 N NE . ARG F 1 104 ? -38.648 48.569 79.021 1.00 27.75 ? 104 ARG F NE 1 ATOM 8892 C CZ . ARG F 1 104 ? -38.384 49.693 79.686 1.00 25.82 ? 104 ARG F CZ 1 ATOM 8893 N NH1 . ARG F 1 104 ? -38.123 50.824 79.022 1.00 21.63 ? 104 ARG F NH1 1 ATOM 8894 N NH2 . ARG F 1 104 ? -38.374 49.675 81.018 1.00 25.48 ? 104 ARG F NH2 1 ATOM 8895 N N . VAL F 1 105 ? -35.613 46.192 75.623 1.00 14.21 ? 105 VAL F N 1 ATOM 8896 C CA . VAL F 1 105 ? -34.589 45.175 75.856 1.00 16.59 ? 105 VAL F CA 1 ATOM 8897 C C . VAL F 1 105 ? -34.370 44.906 77.357 1.00 20.73 ? 105 VAL F C 1 ATOM 8898 O O . VAL F 1 105 ? -34.155 45.847 78.158 1.00 20.22 ? 105 VAL F O 1 ATOM 8899 C CB . VAL F 1 105 ? -33.244 45.599 75.232 1.00 20.45 ? 105 VAL F CB 1 ATOM 8900 C CG1 . VAL F 1 105 ? -32.171 44.551 75.513 1.00 18.04 ? 105 VAL F CG1 1 ATOM 8901 C CG2 . VAL F 1 105 ? -33.415 45.876 73.730 1.00 12.16 ? 105 VAL F CG2 1 ATOM 8902 N N . VAL F 1 106 ? -34.440 43.629 77.734 1.00 19.24 ? 106 VAL F N 1 ATOM 8903 C CA . VAL F 1 106 ? -34.245 43.211 79.111 1.00 15.47 ? 106 VAL F CA 1 ATOM 8904 C C . VAL F 1 106 ? -32.785 42.778 79.306 1.00 19.27 ? 106 VAL F C 1 ATOM 8905 O O . VAL F 1 106 ? -32.125 42.329 78.345 1.00 22.63 ? 106 VAL F O 1 ATOM 8906 C CB . VAL F 1 106 ? -35.212 42.057 79.488 1.00 20.36 ? 106 VAL F CB 1 ATOM 8907 C CG1 . VAL F 1 106 ? -35.047 41.692 80.950 1.00 24.45 ? 106 VAL F CG1 1 ATOM 8908 C CG2 . VAL F 1 106 ? -36.607 42.476 79.253 1.00 16.78 ? 106 VAL F CG2 1 ATOM 8909 N N . SER F 1 107 ? -32.263 42.902 80.531 1.00 19.75 ? 107 SER F N 1 ATOM 8910 C CA . SER F 1 107 ? -30.828 42.646 80.767 1.00 19.90 ? 107 SER F CA 1 ATOM 8911 C C . SER F 1 107 ? -30.345 41.271 80.329 1.00 15.29 ? 107 SER F C 1 ATOM 8912 O O . SER F 1 107 ? -29.148 41.090 80.068 1.00 20.41 ? 107 SER F O 1 ATOM 8913 C CB . SER F 1 107 ? -30.455 42.865 82.225 1.00 21.37 ? 107 SER F CB 1 ATOM 8914 O OG . SER F 1 107 ? -31.236 42.043 83.069 1.00 24.96 ? 107 SER F OG 1 ATOM 8915 N N . ASP F 1 108 ? -31.258 40.307 80.246 1.00 12.23 ? 108 ASP F N 1 ATOM 8916 C CA . ASP F 1 108 ? -30.893 38.964 79.748 1.00 17.34 ? 108 ASP F CA 1 ATOM 8917 C C . ASP F 1 108 ? -30.915 38.834 78.229 1.00 21.72 ? 108 ASP F C 1 ATOM 8918 O O . ASP F 1 108 ? -30.592 37.769 77.702 1.00 26.36 ? 108 ASP F O 1 ATOM 8919 C CB . ASP F 1 108 ? -31.826 37.903 80.307 1.00 17.12 ? 108 ASP F CB 1 ATOM 8920 C CG . ASP F 1 108 ? -33.277 38.112 79.878 1.00 27.88 ? 108 ASP F CG 1 ATOM 8921 O OD1 . ASP F 1 108 ? -33.533 38.957 78.993 1.00 29.86 ? 108 ASP F OD1 1 ATOM 8922 O OD2 . ASP F 1 108 ? -34.169 37.411 80.416 1.00 30.01 ? 108 ASP F OD2 1 ATOM 8923 N N . GLY F 1 109 ? -31.323 39.897 77.528 1.00 20.54 ? 109 GLY F N 1 ATOM 8924 C CA . GLY F 1 109 ? -31.238 39.914 76.071 1.00 23.88 ? 109 GLY F CA 1 ATOM 8925 C C . GLY F 1 109 ? -32.561 39.627 75.382 1.00 19.69 ? 109 GLY F C 1 ATOM 8926 O O . GLY F 1 109 ? -32.646 39.529 74.140 1.00 19.27 ? 109 GLY F O 1 ATOM 8927 N N . GLU F 1 110 ? -33.609 39.501 76.189 1.00 17.44 ? 110 GLU F N 1 ATOM 8928 C CA . GLU F 1 110 ? -34.944 39.386 75.646 1.00 15.21 ? 110 GLU F CA 1 ATOM 8929 C C . GLU F 1 110 ? -35.339 40.730 75.057 1.00 17.61 ? 110 GLU F C 1 ATOM 8930 O O . GLU F 1 110 ? -35.141 41.795 75.680 1.00 15.58 ? 110 GLU F O 1 ATOM 8931 C CB . GLU F 1 110 ? -35.940 38.986 76.732 1.00 20.97 ? 110 GLU F CB 1 ATOM 8932 C CG . GLU F 1 110 ? -35.811 37.541 77.180 1.00 23.06 ? 110 GLU F CG 1 ATOM 8933 C CD . GLU F 1 110 ? -35.963 36.553 76.016 1.00 30.64 ? 110 GLU F CD 1 ATOM 8934 O OE1 . GLU F 1 110 ? -36.874 36.748 75.148 1.00 25.89 ? 110 GLU F OE1 1 ATOM 8935 O OE2 . GLU F 1 110 ? -35.165 35.577 75.972 1.00 42.73 ? 110 GLU F OE2 1 ATOM 8936 N N . VAL F 1 111 ? -35.888 40.682 73.849 1.00 14.60 ? 111 VAL F N 1 ATOM 8937 C CA . VAL F 1 111 ? -36.355 41.889 73.174 1.00 14.22 ? 111 VAL F CA 1 ATOM 8938 C C . VAL F 1 111 ? -37.851 41.805 72.905 1.00 12.77 ? 111 VAL F C 1 ATOM 8939 O O . VAL F 1 111 ? -38.385 40.747 72.518 1.00 15.37 ? 111 VAL F O 1 ATOM 8940 C CB . VAL F 1 111 ? -35.633 42.097 71.817 1.00 14.36 ? 111 VAL F CB 1 ATOM 8941 C CG1 . VAL F 1 111 ? -36.016 43.448 71.213 1.00 14.13 ? 111 VAL F CG1 1 ATOM 8942 C CG2 . VAL F 1 111 ? -34.117 41.986 71.992 1.00 12.39 ? 111 VAL F CG2 1 ATOM 8943 N N . LEU F 1 112 ? -38.534 42.928 73.101 1.00 13.25 ? 112 LEU F N 1 ATOM 8944 C CA . LEU F 1 112 ? -39.927 43.023 72.714 1.00 11.20 ? 112 LEU F CA 1 ATOM 8945 C C . LEU F 1 112 ? -40.026 44.209 71.754 1.00 16.53 ? 112 LEU F C 1 ATOM 8946 O O . LEU F 1 112 ? -39.616 45.326 72.090 1.00 17.36 ? 112 LEU F O 1 ATOM 8947 C CB . LEU F 1 112 ? -40.815 43.227 73.941 1.00 11.89 ? 112 LEU F CB 1 ATOM 8948 C CG . LEU F 1 112 ? -42.260 43.686 73.660 1.00 16.14 ? 112 LEU F CG 1 ATOM 8949 C CD1 . LEU F 1 112 ? -43.033 42.657 72.866 1.00 14.79 ? 112 LEU F CD1 1 ATOM 8950 C CD2 . LEU F 1 112 ? -43.048 44.062 74.945 1.00 15.31 ? 112 LEU F CD2 1 ATOM 8951 N N . TYR F 1 113 ? -40.515 43.961 70.539 1.00 12.35 ? 113 TYR F N 1 ATOM 8952 C CA . TYR F 1 113 ? -40.821 45.050 69.631 1.00 10.33 ? 113 TYR F CA 1 ATOM 8953 C C . TYR F 1 113 ? -42.277 44.907 69.286 1.00 9.52 ? 113 TYR F C 1 ATOM 8954 O O . TYR F 1 113 ? -42.704 43.806 68.883 1.00 15.87 ? 113 TYR F O 1 ATOM 8955 C CB . TYR F 1 113 ? -39.940 44.987 68.378 1.00 14.73 ? 113 TYR F CB 1 ATOM 8956 C CG . TYR F 1 113 ? -40.233 46.077 67.350 1.00 11.64 ? 113 TYR F CG 1 ATOM 8957 C CD1 . TYR F 1 113 ? -40.422 47.397 67.744 1.00 11.37 ? 113 TYR F CD1 1 ATOM 8958 C CD2 . TYR F 1 113 ? -40.325 45.774 65.989 1.00 11.96 ? 113 TYR F CD2 1 ATOM 8959 C CE1 . TYR F 1 113 ? -40.688 48.418 66.802 1.00 13.20 ? 113 TYR F CE1 1 ATOM 8960 C CE2 . TYR F 1 113 ? -40.611 46.781 65.039 1.00 16.01 ? 113 TYR F CE2 1 ATOM 8961 C CZ . TYR F 1 113 ? -40.778 48.093 65.452 1.00 16.79 ? 113 TYR F CZ 1 ATOM 8962 O OH . TYR F 1 113 ? -41.028 49.068 64.514 1.00 19.89 ? 113 TYR F OH 1 ATOM 8963 N N . MET F 1 114 ? -43.042 45.995 69.443 1.00 7.58 ? 114 MET F N 1 ATOM 8964 C CA . MET F 1 114 ? -44.499 45.929 69.369 1.00 14.27 ? 114 MET F CA 1 ATOM 8965 C C . MET F 1 114 ? -45.100 47.167 68.671 1.00 16.07 ? 114 MET F C 1 ATOM 8966 O O . MET F 1 114 ? -45.843 47.967 69.277 1.00 16.37 ? 114 MET F O 1 ATOM 8967 C CB . MET F 1 114 ? -45.054 45.775 70.794 1.00 13.16 ? 114 MET F CB 1 ATOM 8968 C CG . MET F 1 114 ? -46.507 45.240 70.837 1.00 16.98 ? 114 MET F CG 1 ATOM 8969 S SD . MET F 1 114 ? -46.990 44.611 72.497 1.00 25.02 ? 114 MET F SD 1 ATOM 8970 C CE . MET F 1 114 ? -48.788 44.615 72.218 1.00 21.32 ? 114 MET F CE 1 ATOM 8971 N N . PRO F 1 115 ? -44.770 47.347 67.397 1.00 12.89 ? 115 PRO F N 1 ATOM 8972 C CA . PRO F 1 115 ? -45.304 48.534 66.715 1.00 16.05 ? 115 PRO F CA 1 ATOM 8973 C C . PRO F 1 115 ? -46.786 48.368 66.463 1.00 18.59 ? 115 PRO F C 1 ATOM 8974 O O . PRO F 1 115 ? -47.295 47.233 66.342 1.00 16.83 ? 115 PRO F O 1 ATOM 8975 C CB . PRO F 1 115 ? -44.582 48.507 65.357 1.00 15.82 ? 115 PRO F CB 1 ATOM 8976 C CG . PRO F 1 115 ? -44.315 47.018 65.131 1.00 11.18 ? 115 PRO F CG 1 ATOM 8977 C CD . PRO F 1 115 ? -43.933 46.514 66.506 1.00 13.48 ? 115 PRO F CD 1 ATOM 8978 N N . SER F 1 116 ? -47.483 49.497 66.381 1.00 18.20 ? 116 SER F N 1 ATOM 8979 C CA . SER F 1 116 ? -48.840 49.480 65.881 1.00 14.36 ? 116 SER F CA 1 ATOM 8980 C C . SER F 1 116 ? -48.747 49.750 64.383 1.00 16.24 ? 116 SER F C 1 ATOM 8981 O O . SER F 1 116 ? -48.123 50.734 63.943 1.00 17.38 ? 116 SER F O 1 ATOM 8982 C CB . SER F 1 116 ? -49.702 50.535 66.551 1.00 14.18 ? 116 SER F CB 1 ATOM 8983 O OG . SER F 1 116 ? -51.017 50.438 66.006 1.00 13.55 ? 116 SER F OG 1 ATOM 8984 N N . ILE F 1 117 ? -49.369 48.876 63.599 1.00 11.93 ? 117 ILE F N 1 ATOM 8985 C CA . ILE F 1 117 ? -49.239 48.936 62.171 1.00 10.93 ? 117 ILE F CA 1 ATOM 8986 C C . ILE F 1 117 ? -50.588 49.064 61.472 1.00 11.81 ? 117 ILE F C 1 ATOM 8987 O O . ILE F 1 117 ? -51.574 48.409 61.824 1.00 14.78 ? 117 ILE F O 1 ATOM 8988 C CB . ILE F 1 117 ? -48.479 47.686 61.643 1.00 14.10 ? 117 ILE F CB 1 ATOM 8989 C CG1 . ILE F 1 117 ? -46.988 47.786 62.032 1.00 13.72 ? 117 ILE F CG1 1 ATOM 8990 C CG2 . ILE F 1 117 ? -48.664 47.558 60.105 1.00 10.58 ? 117 ILE F CG2 1 ATOM 8991 C CD1 . ILE F 1 117 ? -46.246 46.469 61.959 1.00 18.58 ? 117 ILE F CD1 1 ATOM 8992 N N . ARG F 1 118 ? -50.647 49.920 60.471 1.00 12.32 ? 118 ARG F N 1 ATOM 8993 C CA . ARG F 1 118 ? -51.812 49.908 59.606 1.00 13.99 ? 118 ARG F CA 1 ATOM 8994 C C . ARG F 1 118 ? -51.378 49.365 58.273 1.00 11.89 ? 118 ARG F C 1 ATOM 8995 O O . ARG F 1 118 ? -50.430 49.877 57.679 1.00 12.02 ? 118 ARG F O 1 ATOM 8996 C CB . ARG F 1 118 ? -52.373 51.306 59.389 1.00 18.63 ? 118 ARG F CB 1 ATOM 8997 C CG . ARG F 1 118 ? -53.628 51.271 58.505 1.00 13.93 ? 118 ARG F CG 1 ATOM 8998 C CD . ARG F 1 118 ? -54.302 52.613 58.411 1.00 13.48 ? 118 ARG F CD 1 ATOM 8999 N NE . ARG F 1 118 ? -55.458 52.545 57.523 1.00 20.75 ? 118 ARG F NE 1 ATOM 9000 C CZ . ARG F 1 118 ? -56.369 53.512 57.361 1.00 20.54 ? 118 ARG F CZ 1 ATOM 9001 N NH1 . ARG F 1 118 ? -56.289 54.650 58.052 1.00 16.39 ? 118 ARG F NH1 1 ATOM 9002 N NH2 . ARG F 1 118 ? -57.376 53.320 56.502 1.00 16.04 ? 118 ARG F NH2 1 ATOM 9003 N N . GLN F 1 119 ? -52.074 48.351 57.774 1.00 15.33 ? 119 GLN F N 1 ATOM 9004 C CA . GLN F 1 119 ? -51.663 47.757 56.508 1.00 16.50 ? 119 GLN F CA 1 ATOM 9005 C C . GLN F 1 119 ? -52.874 47.211 55.764 1.00 15.81 ? 119 GLN F C 1 ATOM 9006 O O . GLN F 1 119 ? -53.856 46.806 56.404 1.00 14.85 ? 119 GLN F O 1 ATOM 9007 C CB . GLN F 1 119 ? -50.655 46.640 56.799 1.00 16.93 ? 119 GLN F CB 1 ATOM 9008 C CG . GLN F 1 119 ? -49.908 46.126 55.593 1.00 15.17 ? 119 GLN F CG 1 ATOM 9009 C CD . GLN F 1 119 ? -48.656 45.305 55.976 1.00 16.65 ? 119 GLN F CD 1 ATOM 9010 O OE1 . GLN F 1 119 ? -48.594 44.677 57.052 1.00 15.50 ? 119 GLN F OE1 1 ATOM 9011 N NE2 . GLN F 1 119 ? -47.660 45.292 55.075 1.00 16.49 ? 119 GLN F NE2 1 ATOM 9012 N N . ARG F 1 120 ? -52.812 47.193 54.428 1.00 17.47 ? 120 ARG F N 1 ATOM 9013 C CA . ARG F 1 120 ? -53.870 46.560 53.633 1.00 15.08 ? 120 ARG F CA 1 ATOM 9014 C C . ARG F 1 120 ? -53.494 45.178 53.158 1.00 14.63 ? 120 ARG F C 1 ATOM 9015 O O . ARG F 1 120 ? -52.342 44.915 52.804 1.00 11.50 ? 120 ARG F O 1 ATOM 9016 C CB . ARG F 1 120 ? -54.247 47.376 52.412 1.00 17.17 ? 120 ARG F CB 1 ATOM 9017 C CG . ARG F 1 120 ? -54.714 48.753 52.717 1.00 30.94 ? 120 ARG F CG 1 ATOM 9018 C CD . ARG F 1 120 ? -55.516 49.262 51.543 1.00 45.20 ? 120 ARG F CD 1 ATOM 9019 N NE . ARG F 1 120 ? -56.947 49.004 51.737 1.00 48.02 ? 120 ARG F NE 1 ATOM 9020 C CZ . ARG F 1 120 ? -57.736 48.435 50.834 1.00 29.92 ? 120 ARG F CZ 1 ATOM 9021 N NH1 . ARG F 1 120 ? -57.219 48.056 49.654 1.00 21.73 ? 120 ARG F NH1 1 ATOM 9022 N NH2 . ARG F 1 120 ? -59.034 48.269 51.119 1.00 16.99 ? 120 ARG F NH2 1 ATOM 9023 N N . PHE F 1 121 ? -54.494 44.297 53.123 1.00 12.68 ? 121 PHE F N 1 ATOM 9024 C CA . PHE F 1 121 ? -54.267 42.903 52.760 1.00 12.96 ? 121 PHE F CA 1 ATOM 9025 C C . PHE F 1 121 ? -55.228 42.444 51.674 1.00 17.42 ? 121 PHE F C 1 ATOM 9026 O O . PHE F 1 121 ? -56.338 42.983 51.499 1.00 19.65 ? 121 PHE F O 1 ATOM 9027 C CB . PHE F 1 121 ? -54.392 41.998 53.988 1.00 14.59 ? 121 PHE F CB 1 ATOM 9028 C CG . PHE F 1 121 ? -53.422 42.350 55.082 1.00 17.81 ? 121 PHE F CG 1 ATOM 9029 C CD1 . PHE F 1 121 ? -53.742 43.340 56.011 1.00 16.48 ? 121 PHE F CD1 1 ATOM 9030 C CD2 . PHE F 1 121 ? -52.169 41.731 55.165 1.00 10.73 ? 121 PHE F CD2 1 ATOM 9031 C CE1 . PHE F 1 121 ? -52.827 43.681 57.024 1.00 20.12 ? 121 PHE F CE1 1 ATOM 9032 C CE2 . PHE F 1 121 ? -51.263 42.074 56.181 1.00 12.07 ? 121 PHE F CE2 1 ATOM 9033 C CZ . PHE F 1 121 ? -51.588 43.058 57.105 1.00 15.58 ? 121 PHE F CZ 1 ATOM 9034 N N . SER F 1 122 ? -54.775 41.455 50.924 1.00 13.69 ? 122 SER F N 1 ATOM 9035 C CA . SER F 1 122 ? -55.615 40.768 49.981 1.00 12.32 ? 122 SER F CA 1 ATOM 9036 C C . SER F 1 122 ? -55.967 39.481 50.712 1.00 16.92 ? 122 SER F C 1 ATOM 9037 O O . SER F 1 122 ? -55.074 38.670 51.050 1.00 16.61 ? 122 SER F O 1 ATOM 9038 C CB . SER F 1 122 ? -54.813 40.444 48.728 1.00 13.82 ? 122 SER F CB 1 ATOM 9039 O OG . SER F 1 122 ? -55.411 39.342 48.068 1.00 20.50 ? 122 SER F OG 1 ATOM 9040 N N . CYS F 1 123 ? -57.252 39.305 50.995 1.00 12.34 ? 123 CYS F N 1 ATOM 9041 C CA . CYS F 1 123 ? -57.711 38.100 51.685 1.00 23.95 ? 123 CYS F CA 1 ATOM 9042 C C . CYS F 1 123 ? -59.217 37.917 51.482 1.00 19.09 ? 123 CYS F C 1 ATOM 9043 O O . CYS F 1 123 ? -59.887 38.745 50.843 1.00 16.39 ? 123 CYS F O 1 ATOM 9044 C CB . CYS F 1 123 ? -57.370 38.159 53.185 1.00 20.37 ? 123 CYS F CB 1 ATOM 9045 S SG . CYS F 1 123 ? -58.224 39.577 54.000 1.00 25.61 ? 123 CYS F SG 1 ATOM 9046 N N . ASP F 1 124 ? -59.746 36.839 52.043 1.00 19.14 ? 124 ASP F N 1 ATOM 9047 C CA . ASP F 1 124 ? -61.122 36.453 51.771 1.00 20.66 ? 124 ASP F CA 1 ATOM 9048 C C . ASP F 1 124 ? -62.125 37.312 52.550 1.00 20.66 ? 124 ASP F C 1 ATOM 9049 O O . ASP F 1 124 ? -62.336 37.127 53.747 1.00 20.73 ? 124 ASP F O 1 ATOM 9050 C CB . ASP F 1 124 ? -61.326 34.976 52.092 1.00 20.77 ? 124 ASP F CB 1 ATOM 9051 C CG . ASP F 1 124 ? -62.637 34.426 51.532 1.00 22.06 ? 124 ASP F CG 1 ATOM 9052 O OD1 . ASP F 1 124 ? -63.452 35.183 50.947 1.00 21.90 ? 124 ASP F OD1 1 ATOM 9053 O OD2 . ASP F 1 124 ? -62.851 33.214 51.695 1.00 28.90 ? 124 ASP F OD2 1 ATOM 9054 N N . VAL F 1 125 ? -62.756 38.256 51.863 1.00 24.49 ? 125 VAL F N 1 ATOM 9055 C CA . VAL F 1 125 ? -63.698 39.148 52.532 1.00 18.69 ? 125 VAL F CA 1 ATOM 9056 C C . VAL F 1 125 ? -65.158 38.684 52.385 1.00 21.81 ? 125 VAL F C 1 ATOM 9057 O O . VAL F 1 125 ? -66.082 39.275 52.962 1.00 24.39 ? 125 VAL F O 1 ATOM 9058 C CB . VAL F 1 125 ? -63.499 40.588 52.052 1.00 23.02 ? 125 VAL F CB 1 ATOM 9059 C CG1 . VAL F 1 125 ? -64.467 41.562 52.754 1.00 21.98 ? 125 VAL F CG1 1 ATOM 9060 C CG2 . VAL F 1 125 ? -62.030 41.009 52.270 1.00 20.45 ? 125 VAL F CG2 1 ATOM 9061 N N . SER F 1 126 ? -65.360 37.586 51.656 1.00 24.66 ? 126 SER F N 1 ATOM 9062 C CA . SER F 1 126 ? -66.708 37.079 51.412 1.00 25.86 ? 126 SER F CA 1 ATOM 9063 C C . SER F 1 126 ? -67.389 36.689 52.728 1.00 27.36 ? 126 SER F C 1 ATOM 9064 O O . SER F 1 126 ? -66.777 36.057 53.603 1.00 23.55 ? 126 SER F O 1 ATOM 9065 C CB . SER F 1 126 ? -66.675 35.870 50.464 1.00 22.47 ? 126 SER F CB 1 ATOM 9066 O OG . SER F 1 126 ? -66.003 34.781 51.052 1.00 26.51 ? 126 SER F OG 1 ATOM 9067 N N . GLY F 1 127 ? -68.656 37.074 52.859 1.00 25.15 ? 127 GLY F N 1 ATOM 9068 C CA . GLY F 1 127 ? -69.428 36.752 54.042 1.00 19.41 ? 127 GLY F CA 1 ATOM 9069 C C . GLY F 1 127 ? -69.287 37.766 55.170 1.00 25.59 ? 127 GLY F C 1 ATOM 9070 O O . GLY F 1 127 ? -69.822 37.548 56.269 1.00 23.95 ? 127 GLY F O 1 ATOM 9071 N N . VAL F 1 128 ? -68.591 38.876 54.910 1.00 23.58 ? 128 VAL F N 1 ATOM 9072 C CA . VAL F 1 128 ? -68.392 39.875 55.954 1.00 25.49 ? 128 VAL F CA 1 ATOM 9073 C C . VAL F 1 128 ? -69.724 40.406 56.520 1.00 28.86 ? 128 VAL F C 1 ATOM 9074 O O . VAL F 1 128 ? -69.812 40.695 57.731 1.00 23.35 ? 128 VAL F O 1 ATOM 9075 C CB . VAL F 1 128 ? -67.509 41.053 55.488 1.00 19.82 ? 128 VAL F CB 1 ATOM 9076 C CG1 . VAL F 1 128 ? -68.169 41.803 54.324 1.00 20.59 ? 128 VAL F CG1 1 ATOM 9077 C CG2 . VAL F 1 128 ? -67.227 42.002 56.666 1.00 19.48 ? 128 VAL F CG2 1 ATOM 9078 N N . ASP F 1 129 ? -70.745 40.505 55.657 1.00 28.05 ? 129 ASP F N 1 ATOM 9079 C CA . ASP F 1 129 ? -72.069 41.051 56.044 1.00 33.20 ? 129 ASP F CA 1 ATOM 9080 C C . ASP F 1 129 ? -73.056 39.980 56.488 1.00 27.45 ? 129 ASP F C 1 ATOM 9081 O O . ASP F 1 129 ? -74.250 40.216 56.519 1.00 33.59 ? 129 ASP F O 1 ATOM 9082 C CB . ASP F 1 129 ? -72.723 41.808 54.877 1.00 37.19 ? 129 ASP F CB 1 ATOM 9083 C CG . ASP F 1 129 ? -72.131 43.179 54.657 1.00 49.90 ? 129 ASP F CG 1 ATOM 9084 O OD1 . ASP F 1 129 ? -71.704 43.803 55.658 1.00 62.87 ? 129 ASP F OD1 1 ATOM 9085 O OD2 . ASP F 1 129 ? -72.098 43.641 53.484 1.00 57.71 ? 129 ASP F OD2 1 ATOM 9086 N N . THR F 1 130 ? -72.566 38.791 56.777 1.00 27.05 ? 130 THR F N 1 ATOM 9087 C CA . THR F 1 130 ? -73.430 37.728 57.243 1.00 20.97 ? 130 THR F CA 1 ATOM 9088 C C . THR F 1 130 ? -73.079 37.430 58.676 1.00 24.27 ? 130 THR F C 1 ATOM 9089 O O . THR F 1 130 ? -72.122 37.977 59.234 1.00 27.59 ? 130 THR F O 1 ATOM 9090 C CB . THR F 1 130 ? -73.204 36.434 56.447 1.00 23.40 ? 130 THR F CB 1 ATOM 9091 O OG1 . THR F 1 130 ? -71.944 35.858 56.843 1.00 27.67 ? 130 THR F OG1 1 ATOM 9092 C CG2 . THR F 1 130 ? -73.228 36.726 54.940 1.00 22.31 ? 130 THR F CG2 1 ATOM 9093 N N . GLU F 1 131 ? -73.831 36.518 59.267 1.00 24.26 ? 131 GLU F N 1 ATOM 9094 C CA . GLU F 1 131 ? -73.641 36.200 60.663 1.00 24.35 ? 131 GLU F CA 1 ATOM 9095 C C . GLU F 1 131 ? -72.355 35.419 60.891 1.00 24.40 ? 131 GLU F C 1 ATOM 9096 O O . GLU F 1 131 ? -71.720 35.548 61.948 1.00 26.77 ? 131 GLU F O 1 ATOM 9097 C CB . GLU F 1 131 ? -74.835 35.393 61.172 1.00 25.87 ? 131 GLU F CB 1 ATOM 9098 C CG . GLU F 1 131 ? -74.907 35.316 62.681 1.00 31.37 ? 131 GLU F CG 1 ATOM 9099 C CD . GLU F 1 131 ? -76.135 34.576 63.165 1.00 57.32 ? 131 GLU F CD 1 ATOM 9100 O OE1 . GLU F 1 131 ? -77.178 34.625 62.457 1.00 59.09 ? 131 GLU F OE1 1 ATOM 9101 O OE2 . GLU F 1 131 ? -76.046 33.936 64.245 1.00 51.49 ? 131 GLU F OE2 1 ATOM 9102 N N . SER F 1 132 ? -72.001 34.582 59.914 1.00 22.30 ? 132 SER F N 1 ATOM 9103 C CA . SER F 1 132 ? -70.803 33.756 60.010 1.00 22.54 ? 132 SER F CA 1 ATOM 9104 C C . SER F 1 132 ? -69.567 34.639 59.891 1.00 23.80 ? 132 SER F C 1 ATOM 9105 O O . SER F 1 132 ? -68.517 34.331 60.454 1.00 23.81 ? 132 SER F O 1 ATOM 9106 C CB . SER F 1 132 ? -70.785 32.719 58.896 1.00 20.97 ? 132 SER F CB 1 ATOM 9107 O OG . SER F 1 132 ? -71.498 31.576 59.303 1.00 32.43 ? 132 SER F OG 1 ATOM 9108 N N . GLY F 1 133 ? -69.720 35.744 59.160 1.00 22.11 ? 133 GLY F N 1 ATOM 9109 C CA . GLY F 1 133 ? -68.651 36.703 58.951 1.00 23.18 ? 133 GLY F CA 1 ATOM 9110 C C . GLY F 1 133 ? -67.675 36.253 57.877 1.00 25.61 ? 133 GLY F C 1 ATOM 9111 O O . GLY F 1 133 ? -67.864 35.196 57.238 1.00 25.37 ? 133 GLY F O 1 ATOM 9112 N N . ALA F 1 134 ? -66.645 37.074 57.659 1.00 22.99 ? 134 ALA F N 1 ATOM 9113 C CA . ALA F 1 134 ? -65.543 36.717 56.764 1.00 15.30 ? 134 ALA F CA 1 ATOM 9114 C C . ALA F 1 134 ? -64.370 36.190 57.588 1.00 18.92 ? 134 ALA F C 1 ATOM 9115 O O . ALA F 1 134 ? -64.264 36.464 58.788 1.00 19.62 ? 134 ALA F O 1 ATOM 9116 C CB . ALA F 1 134 ? -65.111 37.907 55.943 1.00 16.95 ? 134 ALA F CB 1 ATOM 9117 N N . THR F 1 135 ? -63.508 35.402 56.949 1.00 18.80 ? 135 THR F N 1 ATOM 9118 C CA . THR F 1 135 ? -62.273 34.976 57.573 1.00 21.22 ? 135 THR F CA 1 ATOM 9119 C C . THR F 1 135 ? -61.093 35.449 56.716 1.00 21.45 ? 135 THR F C 1 ATOM 9120 O O . THR F 1 135 ? -60.857 34.965 55.600 1.00 22.53 ? 135 THR F O 1 ATOM 9121 C CB . THR F 1 135 ? -62.239 33.460 57.844 1.00 17.88 ? 135 THR F CB 1 ATOM 9122 O OG1 . THR F 1 135 ? -63.356 33.133 58.678 1.00 26.01 ? 135 THR F OG1 1 ATOM 9123 C CG2 . THR F 1 135 ? -60.967 33.101 58.614 1.00 17.88 ? 135 THR F CG2 1 ATOM 9124 N N . CYS F 1 136 ? -60.397 36.458 57.220 1.00 20.48 ? 136 CYS F N 1 ATOM 9125 C CA . CYS F 1 136 ? -59.229 37.010 56.537 1.00 20.10 ? 136 CYS F CA 1 ATOM 9126 C C . CYS F 1 136 ? -57.960 36.406 57.145 1.00 17.53 ? 136 CYS F C 1 ATOM 9127 O O . CYS F 1 136 ? -57.685 36.561 58.354 1.00 17.49 ? 136 CYS F O 1 ATOM 9128 C CB . CYS F 1 136 ? -59.194 38.536 56.689 1.00 19.86 ? 136 CYS F CB 1 ATOM 9129 S SG . CYS F 1 136 ? -57.645 39.317 56.025 1.00 28.95 ? 136 CYS F SG 1 ATOM 9130 N N . ARG F 1 137 ? -57.191 35.717 56.313 1.00 12.84 ? 137 ARG F N 1 ATOM 9131 C CA . ARG F 1 137 ? -55.969 35.061 56.759 1.00 15.43 ? 137 ARG F CA 1 ATOM 9132 C C . ARG F 1 137 ? -54.730 35.930 56.472 1.00 17.12 ? 137 ARG F C 1 ATOM 9133 O O . ARG F 1 137 ? -54.498 36.368 55.326 1.00 16.70 ? 137 ARG F O 1 ATOM 9134 C CB . ARG F 1 137 ? -55.855 33.717 56.042 1.00 18.62 ? 137 ARG F CB 1 ATOM 9135 C CG . ARG F 1 137 ? -54.763 32.800 56.558 1.00 19.51 ? 137 ARG F CG 1 ATOM 9136 C CD . ARG F 1 137 ? -54.827 31.394 55.871 1.00 23.31 ? 137 ARG F CD 1 ATOM 9137 N NE . ARG F 1 137 ? -54.573 31.454 54.424 1.00 29.93 ? 137 ARG F NE 1 ATOM 9138 C CZ . ARG F 1 137 ? -55.528 31.402 53.492 1.00 31.85 ? 137 ARG F CZ 1 ATOM 9139 N NH1 . ARG F 1 137 ? -56.805 31.273 53.847 1.00 33.44 ? 137 ARG F NH1 1 ATOM 9140 N NH2 . ARG F 1 137 ? -55.207 31.481 52.202 1.00 30.11 ? 137 ARG F NH2 1 ATOM 9141 N N . ILE F 1 138 ? -53.935 36.195 57.503 1.00 14.08 ? 138 ILE F N 1 ATOM 9142 C CA . ILE F 1 138 ? -52.747 37.034 57.330 1.00 14.37 ? 138 ILE F CA 1 ATOM 9143 C C . ILE F 1 138 ? -51.536 36.176 57.568 1.00 12.23 ? 138 ILE F C 1 ATOM 9144 O O . ILE F 1 138 ? -51.448 35.481 58.592 1.00 11.72 ? 138 ILE F O 1 ATOM 9145 C CB . ILE F 1 138 ? -52.745 38.260 58.305 1.00 9.53 ? 138 ILE F CB 1 ATOM 9146 C CG1 . ILE F 1 138 ? -53.850 39.234 57.883 1.00 10.72 ? 138 ILE F CG1 1 ATOM 9147 C CG2 . ILE F 1 138 ? -51.395 38.947 58.321 1.00 10.20 ? 138 ILE F CG2 1 ATOM 9148 C CD1 . ILE F 1 138 ? -54.044 40.379 58.877 1.00 14.31 ? 138 ILE F CD1 1 ATOM 9149 N N . LYS F 1 139 ? -50.596 36.203 56.622 1.00 14.26 ? 139 LYS F N 1 ATOM 9150 C CA . LYS F 1 139 ? -49.457 35.269 56.661 1.00 12.90 ? 139 LYS F CA 1 ATOM 9151 C C . LYS F 1 139 ? -48.148 36.043 56.833 1.00 13.38 ? 139 LYS F C 1 ATOM 9152 O O . LYS F 1 139 ? -47.763 36.887 55.982 1.00 12.01 ? 139 LYS F O 1 ATOM 9153 C CB . LYS F 1 139 ? -49.428 34.406 55.385 1.00 12.36 ? 139 LYS F CB 1 ATOM 9154 C CG . LYS F 1 139 ? -48.190 33.514 55.241 1.00 14.07 ? 139 LYS F CG 1 ATOM 9155 C CD . LYS F 1 139 ? -48.248 32.709 53.933 1.00 15.68 ? 139 LYS F CD 1 ATOM 9156 C CE . LYS F 1 139 ? -46.903 32.025 53.651 1.00 15.97 ? 139 LYS F CE 1 ATOM 9157 N NZ . LYS F 1 139 ? -46.817 31.381 52.303 1.00 13.84 ? 139 LYS F NZ 1 ATOM 9158 N N . ILE F 1 140 ? -47.447 35.748 57.922 1.00 12.18 ? 140 ILE F N 1 ATOM 9159 C CA . ILE F 1 140 ? -46.238 36.506 58.264 1.00 8.57 ? 140 ILE F CA 1 ATOM 9160 C C . ILE F 1 140 ? -45.055 35.604 58.520 1.00 8.87 ? 140 ILE F C 1 ATOM 9161 O O . ILE F 1 140 ? -45.172 34.605 59.259 1.00 11.88 ? 140 ILE F O 1 ATOM 9162 C CB . ILE F 1 140 ? -46.488 37.335 59.546 1.00 12.51 ? 140 ILE F CB 1 ATOM 9163 C CG1 . ILE F 1 140 ? -47.515 38.448 59.229 1.00 16.67 ? 140 ILE F CG1 1 ATOM 9164 C CG2 . ILE F 1 140 ? -45.198 37.958 60.072 1.00 10.55 ? 140 ILE F CG2 1 ATOM 9165 C CD1 . ILE F 1 140 ? -47.935 39.255 60.461 1.00 19.66 ? 140 ILE F CD1 1 ATOM 9166 N N . GLY F 1 141 ? -43.908 35.934 57.926 1.00 8.00 ? 141 GLY F N 1 ATOM 9167 C CA . GLY F 1 141 ? -42.691 35.212 58.240 1.00 7.99 ? 141 GLY F CA 1 ATOM 9168 C C . GLY F 1 141 ? -41.456 35.932 57.758 1.00 11.93 ? 141 GLY F C 1 ATOM 9169 O O . GLY F 1 141 ? -41.567 37.027 57.197 1.00 13.62 ? 141 GLY F O 1 ATOM 9170 N N . SER F 1 142 ? -40.285 35.344 57.998 1.00 11.28 ? 142 SER F N 1 ATOM 9171 C CA . SER F 1 142 ? -39.048 35.994 57.646 1.00 11.07 ? 142 SER F CA 1 ATOM 9172 C C . SER F 1 142 ? -39.003 35.972 56.145 1.00 12.91 ? 142 SER F C 1 ATOM 9173 O O . SER F 1 142 ? -39.287 34.946 55.522 1.00 9.77 ? 142 SER F O 1 ATOM 9174 C CB . SER F 1 142 ? -37.846 35.229 58.206 1.00 12.00 ? 142 SER F CB 1 ATOM 9175 O OG . SER F 1 142 ? -36.644 35.655 57.546 1.00 14.76 ? 142 SER F OG 1 ATOM 9176 N N . TRP F 1 143 ? -38.641 37.101 55.546 1.00 11.35 ? 143 TRP F N 1 ATOM 9177 C CA . TRP F 1 143 ? -38.514 37.127 54.100 1.00 9.72 ? 143 TRP F CA 1 ATOM 9178 C C . TRP F 1 143 ? -37.237 36.409 53.581 1.00 12.93 ? 143 TRP F C 1 ATOM 9179 O O . TRP F 1 143 ? -37.250 35.814 52.488 1.00 12.61 ? 143 TRP F O 1 ATOM 9180 C CB . TRP F 1 143 ? -38.550 38.577 53.626 1.00 13.79 ? 143 TRP F CB 1 ATOM 9181 C CG . TRP F 1 143 ? -38.928 38.731 52.202 1.00 11.35 ? 143 TRP F CG 1 ATOM 9182 C CD1 . TRP F 1 143 ? -38.165 39.294 51.199 1.00 17.22 ? 143 TRP F CD1 1 ATOM 9183 C CD2 . TRP F 1 143 ? -40.139 38.303 51.589 1.00 10.65 ? 143 TRP F CD2 1 ATOM 9184 N NE1 . TRP F 1 143 ? -38.855 39.274 50.013 1.00 15.43 ? 143 TRP F NE1 1 ATOM 9185 C CE2 . TRP F 1 143 ? -40.074 38.662 50.217 1.00 11.96 ? 143 TRP F CE2 1 ATOM 9186 C CE3 . TRP F 1 143 ? -41.300 37.675 52.065 1.00 11.62 ? 143 TRP F CE3 1 ATOM 9187 C CZ2 . TRP F 1 143 ? -41.103 38.400 49.312 1.00 9.90 ? 143 TRP F CZ2 1 ATOM 9188 C CZ3 . TRP F 1 143 ? -42.333 37.415 51.176 1.00 10.11 ? 143 TRP F CZ3 1 ATOM 9189 C CH2 . TRP F 1 143 ? -42.227 37.776 49.809 1.00 15.00 ? 143 TRP F CH2 1 ATOM 9190 N N . THR F 1 144 ? -36.131 36.465 54.332 1.00 11.68 ? 144 THR F N 1 ATOM 9191 C CA . THR F 1 144 ? -34.859 35.985 53.772 1.00 13.43 ? 144 THR F CA 1 ATOM 9192 C C . THR F 1 144 ? -34.131 34.957 54.619 1.00 14.27 ? 144 THR F C 1 ATOM 9193 O O . THR F 1 144 ? -33.074 34.455 54.211 1.00 20.28 ? 144 THR F O 1 ATOM 9194 C CB . THR F 1 144 ? -33.858 37.147 53.507 1.00 11.00 ? 144 THR F CB 1 ATOM 9195 O OG1 . THR F 1 144 ? -33.404 37.682 54.757 1.00 12.07 ? 144 THR F OG1 1 ATOM 9196 C CG2 . THR F 1 144 ? -34.513 38.246 52.687 1.00 8.44 ? 144 THR F CG2 1 ATOM 9197 N N . HIS F 1 145 ? -34.667 34.666 55.799 1.00 10.40 ? 145 HIS F N 1 ATOM 9198 C CA . HIS F 1 145 ? -34.039 33.697 56.694 1.00 11.48 ? 145 HIS F CA 1 ATOM 9199 C C . HIS F 1 145 ? -34.835 32.397 56.760 1.00 14.01 ? 145 HIS F C 1 ATOM 9200 O O . HIS F 1 145 ? -36.042 32.402 57.113 1.00 11.17 ? 145 HIS F O 1 ATOM 9201 C CB . HIS F 1 145 ? -33.898 34.285 58.089 1.00 12.30 ? 145 HIS F CB 1 ATOM 9202 C CG . HIS F 1 145 ? -32.874 35.377 58.173 1.00 14.84 ? 145 HIS F CG 1 ATOM 9203 N ND1 . HIS F 1 145 ? -31.520 35.126 58.079 1.00 15.55 ? 145 HIS F ND1 1 ATOM 9204 C CD2 . HIS F 1 145 ? -33.009 36.715 58.301 1.00 16.06 ? 145 HIS F CD2 1 ATOM 9205 C CE1 . HIS F 1 145 ? -30.855 36.277 58.163 1.00 14.95 ? 145 HIS F CE1 1 ATOM 9206 N NE2 . HIS F 1 145 ? -31.735 37.251 58.304 1.00 15.96 ? 145 HIS F NE2 1 ATOM 9207 N N . HIS F 1 146 ? -34.190 31.278 56.424 1.00 13.75 ? 146 HIS F N 1 ATOM 9208 C CA . HIS F 1 146 ? -34.903 29.993 56.415 1.00 12.45 ? 146 HIS F CA 1 ATOM 9209 C C . HIS F 1 146 ? -35.008 29.415 57.822 1.00 15.57 ? 146 HIS F C 1 ATOM 9210 O O . HIS F 1 146 ? -34.549 30.028 58.797 1.00 17.09 ? 146 HIS F O 1 ATOM 9211 C CB . HIS F 1 146 ? -34.249 28.999 55.471 1.00 15.55 ? 146 HIS F CB 1 ATOM 9212 C CG . HIS F 1 146 ? -32.797 28.800 55.743 1.00 21.34 ? 146 HIS F CG 1 ATOM 9213 N ND1 . HIS F 1 146 ? -32.341 28.177 56.891 1.00 21.26 ? 146 HIS F ND1 1 ATOM 9214 C CD2 . HIS F 1 146 ? -31.700 29.155 55.032 1.00 20.95 ? 146 HIS F CD2 1 ATOM 9215 C CE1 . HIS F 1 146 ? -31.013 28.140 56.856 1.00 24.07 ? 146 HIS F CE1 1 ATOM 9216 N NE2 . HIS F 1 146 ? -30.601 28.731 55.745 1.00 23.47 ? 146 HIS F NE2 1 ATOM 9217 N N . SER F 1 147 ? -35.651 28.261 57.926 1.00 12.94 ? 147 SER F N 1 ATOM 9218 C CA . SER F 1 147 ? -36.045 27.712 59.222 1.00 18.11 ? 147 SER F CA 1 ATOM 9219 C C . SER F 1 147 ? -34.854 27.395 60.122 1.00 18.35 ? 147 SER F C 1 ATOM 9220 O O . SER F 1 147 ? -35.015 27.275 61.327 1.00 17.79 ? 147 SER F O 1 ATOM 9221 C CB . SER F 1 147 ? -36.864 26.429 59.024 1.00 14.55 ? 147 SER F CB 1 ATOM 9222 O OG . SER F 1 147 ? -36.052 25.465 58.369 1.00 13.34 ? 147 SER F OG 1 ATOM 9223 N N . ARG F 1 148 ? -33.660 27.232 59.561 1.00 20.04 ? 148 ARG F N 1 ATOM 9224 C CA . ARG F 1 148 ? -32.495 26.978 60.437 1.00 22.18 ? 148 ARG F CA 1 ATOM 9225 C C . ARG F 1 148 ? -31.914 28.262 61.038 1.00 18.64 ? 148 ARG F C 1 ATOM 9226 O O . ARG F 1 148 ? -31.070 28.213 61.934 1.00 18.12 ? 148 ARG F O 1 ATOM 9227 C CB . ARG F 1 148 ? -31.398 26.200 59.719 1.00 19.11 ? 148 ARG F CB 1 ATOM 9228 C CG . ARG F 1 148 ? -31.769 24.760 59.387 1.00 30.60 ? 148 ARG F CG 1 ATOM 9229 C CD . ARG F 1 148 ? -30.577 23.969 58.772 1.00 39.93 ? 148 ARG F CD 1 ATOM 9230 N NE . ARG F 1 148 ? -30.203 24.440 57.430 1.00 46.34 ? 148 ARG F NE 1 ATOM 9231 C CZ . ARG F 1 148 ? -29.055 25.051 57.117 1.00 46.91 ? 148 ARG F CZ 1 ATOM 9232 N NH1 . ARG F 1 148 ? -28.125 25.275 58.052 1.00 48.69 ? 148 ARG F NH1 1 ATOM 9233 N NH2 . ARG F 1 148 ? -28.838 25.442 55.854 1.00 43.08 ? 148 ARG F NH2 1 ATOM 9234 N N . GLU F 1 149 ? -32.369 29.409 60.539 1.00 16.56 ? 149 GLU F N 1 ATOM 9235 C CA . GLU F 1 149 ? -31.879 30.709 61.023 1.00 15.18 ? 149 GLU F CA 1 ATOM 9236 C C . GLU F 1 149 ? -32.949 31.455 61.825 1.00 15.83 ? 149 GLU F C 1 ATOM 9237 O O . GLU F 1 149 ? -32.652 32.037 62.862 1.00 15.16 ? 149 GLU F O 1 ATOM 9238 C CB . GLU F 1 149 ? -31.379 31.562 59.851 1.00 13.39 ? 149 GLU F CB 1 ATOM 9239 C CG . GLU F 1 149 ? -30.156 30.951 59.171 1.00 24.94 ? 149 GLU F CG 1 ATOM 9240 C CD . GLU F 1 149 ? -29.649 31.753 57.967 1.00 32.78 ? 149 GLU F CD 1 ATOM 9241 O OE1 . GLU F 1 149 ? -30.395 32.648 57.468 1.00 25.64 ? 149 GLU F OE1 1 ATOM 9242 O OE2 . GLU F 1 149 ? -28.493 31.480 57.518 1.00 28.43 ? 149 GLU F OE2 1 ATOM 9243 N N . ILE F 1 150 ? -34.194 31.422 61.345 1.00 12.55 ? 150 ILE F N 1 ATOM 9244 C CA . ILE F 1 150 ? -35.294 31.994 62.080 1.00 15.49 ? 150 ILE F CA 1 ATOM 9245 C C . ILE F 1 150 ? -36.462 31.009 62.149 1.00 14.88 ? 150 ILE F C 1 ATOM 9246 O O . ILE F 1 150 ? -36.899 30.485 61.118 1.00 15.38 ? 150 ILE F O 1 ATOM 9247 C CB . ILE F 1 150 ? -35.788 33.314 61.435 1.00 15.48 ? 150 ILE F CB 1 ATOM 9248 C CG1 . ILE F 1 150 ? -34.762 34.428 61.652 1.00 14.53 ? 150 ILE F CG1 1 ATOM 9249 C CG2 . ILE F 1 150 ? -37.177 33.734 62.025 1.00 11.23 ? 150 ILE F CG2 1 ATOM 9250 C CD1 . ILE F 1 150 ? -35.249 35.811 61.131 1.00 16.81 ? 150 ILE F CD1 1 ATOM 9251 N N . SER F 1 151 ? -36.964 30.759 63.361 1.00 10.57 ? 151 SER F N 1 ATOM 9252 C CA . SER F 1 151 ? -38.225 30.036 63.497 1.00 18.22 ? 151 SER F CA 1 ATOM 9253 C C . SER F 1 151 ? -39.273 31.048 63.927 1.00 13.69 ? 151 SER F C 1 ATOM 9254 O O . SER F 1 151 ? -38.986 32.020 64.632 1.00 16.24 ? 151 SER F O 1 ATOM 9255 C CB . SER F 1 151 ? -38.119 28.903 64.516 1.00 18.44 ? 151 SER F CB 1 ATOM 9256 O OG . SER F 1 151 ? -37.972 29.472 65.803 1.00 23.69 ? 151 SER F OG 1 ATOM 9257 N N . VAL F 1 152 ? -40.489 30.844 63.476 1.00 15.23 ? 152 VAL F N 1 ATOM 9258 C CA . VAL F 1 152 ? -41.528 31.786 63.779 1.00 16.39 ? 152 VAL F CA 1 ATOM 9259 C C . VAL F 1 152 ? -42.674 31.017 64.412 1.00 17.18 ? 152 VAL F C 1 ATOM 9260 O O . VAL F 1 152 ? -43.109 29.993 63.872 1.00 22.05 ? 152 VAL F O 1 ATOM 9261 C CB . VAL F 1 152 ? -41.959 32.535 62.492 1.00 19.58 ? 152 VAL F CB 1 ATOM 9262 C CG1 . VAL F 1 152 ? -43.399 32.260 62.150 1.00 21.96 ? 152 VAL F CG1 1 ATOM 9263 C CG2 . VAL F 1 152 ? -41.759 34.006 62.670 1.00 17.99 ? 152 VAL F CG2 1 ATOM 9264 N N . ASP F 1 153 ? -43.118 31.484 65.577 1.00 21.34 ? 153 ASP F N 1 ATOM 9265 C CA . ASP F 1 153 ? -44.195 30.834 66.349 1.00 20.47 ? 153 ASP F CA 1 ATOM 9266 C C . ASP F 1 153 ? -45.168 31.837 66.931 1.00 18.93 ? 153 ASP F C 1 ATOM 9267 O O . ASP F 1 153 ? -44.773 32.951 67.287 1.00 22.38 ? 153 ASP F O 1 ATOM 9268 C CB . ASP F 1 153 ? -43.608 29.979 67.478 1.00 22.53 ? 153 ASP F CB 1 ATOM 9269 C CG . ASP F 1 153 ? -43.038 28.664 66.958 1.00 34.52 ? 153 ASP F CG 1 ATOM 9270 O OD1 . ASP F 1 153 ? -43.845 27.725 66.744 1.00 35.18 ? 153 ASP F OD1 1 ATOM 9271 O OD2 . ASP F 1 153 ? -41.799 28.574 66.721 1.00 34.53 ? 153 ASP F OD2 1 ATOM 9272 N N . PRO F 1 154 ? -46.451 31.449 67.019 1.00 25.45 ? 154 PRO F N 1 ATOM 9273 C CA . PRO F 1 154 ? -47.452 32.268 67.714 1.00 27.23 ? 154 PRO F CA 1 ATOM 9274 C C . PRO F 1 154 ? -47.201 32.100 69.189 1.00 24.74 ? 154 PRO F C 1 ATOM 9275 O O . PRO F 1 154 ? -46.481 31.159 69.559 1.00 21.81 ? 154 PRO F O 1 ATOM 9276 C CB . PRO F 1 154 ? -48.784 31.621 67.318 1.00 26.40 ? 154 PRO F CB 1 ATOM 9277 C CG . PRO F 1 154 ? -48.431 30.207 66.991 1.00 17.24 ? 154 PRO F CG 1 ATOM 9278 C CD . PRO F 1 154 ? -47.002 30.174 66.517 1.00 23.12 ? 154 PRO F CD 1 ATOM 9279 N N . THR F 1 155 ? -47.758 32.989 70.011 1.00 38.15 ? 155 THR F N 1 ATOM 9280 C CA . THR F 1 155 ? -47.517 32.969 71.468 1.00 27.63 ? 155 THR F CA 1 ATOM 9281 C C . THR F 1 155 ? -48.593 32.179 72.226 1.00 36.23 ? 155 THR F C 1 ATOM 9282 O O . THR F 1 155 ? -49.566 31.673 71.639 1.00 36.25 ? 155 THR F O 1 ATOM 9283 C CB . THR F 1 155 ? -47.476 34.395 72.025 1.00 28.40 ? 155 THR F CB 1 ATOM 9284 O OG1 . THR F 1 155 ? -48.806 34.928 72.022 1.00 33.34 ? 155 THR F OG1 1 ATOM 9285 C CG2 . THR F 1 155 ? -46.555 35.307 71.182 1.00 33.22 ? 155 THR F CG2 1 ATOM 9286 N N . ASP F 1 161 ? -59.516 38.296 72.435 1.00 39.97 ? 161 ASP F N 1 ATOM 9287 C CA . ASP F 1 161 ? -59.309 38.569 70.996 1.00 44.94 ? 161 ASP F CA 1 ATOM 9288 C C . ASP F 1 161 ? -59.624 40.032 70.652 1.00 44.54 ? 161 ASP F C 1 ATOM 9289 O O . ASP F 1 161 ? -58.810 40.746 70.061 1.00 44.63 ? 161 ASP F O 1 ATOM 9290 C CB . ASP F 1 161 ? -60.165 37.635 70.092 1.00 46.61 ? 161 ASP F CB 1 ATOM 9291 C CG . ASP F 1 161 ? -59.566 36.198 69.920 1.00 50.80 ? 161 ASP F CG 1 ATOM 9292 O OD1 . ASP F 1 161 ? -58.335 35.999 70.137 1.00 46.62 ? 161 ASP F OD1 1 ATOM 9293 O OD2 . ASP F 1 161 ? -60.342 35.257 69.544 1.00 38.69 ? 161 ASP F OD2 1 ATOM 9294 N N . SER F 1 162 ? -60.829 40.459 71.015 1.00 51.61 ? 162 SER F N 1 ATOM 9295 C CA . SER F 1 162 ? -61.241 41.863 70.897 1.00 51.71 ? 162 SER F CA 1 ATOM 9296 C C . SER F 1 162 ? -60.658 42.711 72.023 1.00 41.16 ? 162 SER F C 1 ATOM 9297 O O . SER F 1 162 ? -61.069 43.870 72.217 1.00 36.08 ? 162 SER F O 1 ATOM 9298 C CB . SER F 1 162 ? -62.784 41.984 70.941 1.00 40.36 ? 162 SER F CB 1 ATOM 9299 O OG . SER F 1 162 ? -63.402 41.328 69.838 1.00 46.95 ? 162 SER F OG 1 ATOM 9300 N N . GLU F 1 163 ? -59.721 42.138 72.776 1.00 35.40 ? 163 GLU F N 1 ATOM 9301 C CA . GLU F 1 163 ? -59.311 42.786 74.014 1.00 33.49 ? 163 GLU F CA 1 ATOM 9302 C C . GLU F 1 163 ? -59.008 44.274 73.799 1.00 30.78 ? 163 GLU F C 1 ATOM 9303 O O . GLU F 1 163 ? -59.378 45.114 74.608 1.00 38.41 ? 163 GLU F O 1 ATOM 9304 C CB . GLU F 1 163 ? -58.105 42.084 74.619 1.00 32.45 ? 163 GLU F CB 1 ATOM 9305 C CG . GLU F 1 163 ? -57.745 42.654 75.976 1.00 39.61 ? 163 GLU F CG 1 ATOM 9306 C CD . GLU F 1 163 ? -56.608 41.911 76.630 1.00 41.13 ? 163 GLU F CD 1 ATOM 9307 O OE1 . GLU F 1 163 ? -55.837 41.230 75.903 1.00 41.53 ? 163 GLU F OE1 1 ATOM 9308 O OE2 . GLU F 1 163 ? -56.484 42.010 77.874 1.00 56.11 ? 163 GLU F OE2 1 ATOM 9309 N N . TYR F 1 164 ? -58.344 44.591 72.695 1.00 24.54 ? 164 TYR F N 1 ATOM 9310 C CA . TYR F 1 164 ? -57.956 45.957 72.405 1.00 18.24 ? 164 TYR F CA 1 ATOM 9311 C C . TYR F 1 164 ? -58.631 46.443 71.162 1.00 22.47 ? 164 TYR F C 1 ATOM 9312 O O . TYR F 1 164 ? -58.321 47.538 70.648 1.00 23.47 ? 164 TYR F O 1 ATOM 9313 C CB . TYR F 1 164 ? -56.433 46.071 72.290 1.00 23.21 ? 164 TYR F CB 1 ATOM 9314 C CG . TYR F 1 164 ? -55.775 45.591 73.567 1.00 31.19 ? 164 TYR F CG 1 ATOM 9315 C CD1 . TYR F 1 164 ? -56.158 46.127 74.798 1.00 35.26 ? 164 TYR F CD1 1 ATOM 9316 C CD2 . TYR F 1 164 ? -54.834 44.566 73.566 1.00 30.06 ? 164 TYR F CD2 1 ATOM 9317 C CE1 . TYR F 1 164 ? -55.592 45.680 75.994 1.00 32.03 ? 164 TYR F CE1 1 ATOM 9318 C CE2 . TYR F 1 164 ? -54.262 44.115 74.758 1.00 27.67 ? 164 TYR F CE2 1 ATOM 9319 C CZ . TYR F 1 164 ? -54.662 44.677 75.969 1.00 29.01 ? 164 TYR F CZ 1 ATOM 9320 O OH . TYR F 1 164 ? -54.155 44.276 77.190 1.00 34.83 ? 164 TYR F OH 1 ATOM 9321 N N . PHE F 1 165 ? -59.602 45.659 70.699 1.00 22.49 ? 165 PHE F N 1 ATOM 9322 C CA . PHE F 1 165 ? -60.298 46.033 69.479 1.00 18.51 ? 165 PHE F CA 1 ATOM 9323 C C . PHE F 1 165 ? -61.221 47.226 69.718 1.00 21.90 ? 165 PHE F C 1 ATOM 9324 O O . PHE F 1 165 ? -61.971 47.257 70.709 1.00 24.16 ? 165 PHE F O 1 ATOM 9325 C CB . PHE F 1 165 ? -61.056 44.857 68.869 1.00 22.01 ? 165 PHE F CB 1 ATOM 9326 C CG . PHE F 1 165 ? -61.480 45.110 67.449 1.00 22.02 ? 165 PHE F CG 1 ATOM 9327 C CD1 . PHE F 1 165 ? -60.540 45.134 66.412 1.00 15.06 ? 165 PHE F CD1 1 ATOM 9328 C CD2 . PHE F 1 165 ? -62.808 45.354 67.148 1.00 18.02 ? 165 PHE F CD2 1 ATOM 9329 C CE1 . PHE F 1 165 ? -60.931 45.404 65.099 1.00 15.75 ? 165 PHE F CE1 1 ATOM 9330 C CE2 . PHE F 1 165 ? -63.198 45.589 65.827 1.00 19.25 ? 165 PHE F CE2 1 ATOM 9331 C CZ . PHE F 1 165 ? -62.258 45.614 64.808 1.00 16.45 ? 165 PHE F CZ 1 ATOM 9332 N N . SER F 1 166 ? -61.162 48.206 68.812 1.00 19.89 ? 166 SER F N 1 ATOM 9333 C CA . SER F 1 166 ? -61.953 49.425 68.926 1.00 17.45 ? 166 SER F CA 1 ATOM 9334 C C . SER F 1 166 ? -63.473 49.173 68.896 1.00 23.05 ? 166 SER F C 1 ATOM 9335 O O . SER F 1 166 ? -64.001 48.569 67.944 1.00 21.77 ? 166 SER F O 1 ATOM 9336 C CB . SER F 1 166 ? -61.572 50.419 67.831 1.00 17.48 ? 166 SER F CB 1 ATOM 9337 O OG . SER F 1 166 ? -62.462 51.540 67.848 1.00 28.52 ? 166 SER F OG 1 ATOM 9338 N N . GLN F 1 167 ? -64.168 49.671 69.920 1.00 20.25 ? 167 GLN F N 1 ATOM 9339 C CA . GLN F 1 167 ? -65.621 49.565 69.979 1.00 23.17 ? 167 GLN F CA 1 ATOM 9340 C C . GLN F 1 167 ? -66.265 50.419 68.897 1.00 23.39 ? 167 GLN F C 1 ATOM 9341 O O . GLN F 1 167 ? -67.427 50.243 68.580 1.00 25.84 ? 167 GLN F O 1 ATOM 9342 C CB . GLN F 1 167 ? -66.120 50.013 71.350 1.00 22.68 ? 167 GLN F CB 1 ATOM 9343 C CG . GLN F 1 167 ? -65.866 51.464 71.618 1.00 29.98 ? 167 GLN F CG 1 ATOM 9344 C CD . GLN F 1 167 ? -66.235 51.864 73.038 1.00 40.60 ? 167 GLN F CD 1 ATOM 9345 O OE1 . GLN F 1 167 ? -65.359 52.204 73.870 1.00 43.20 ? 167 GLN F OE1 1 ATOM 9346 N NE2 . GLN F 1 167 ? -67.542 51.840 73.325 1.00 38.49 ? 167 GLN F NE2 1 ATOM 9347 N N . TYR F 1 168 ? -65.505 51.328 68.301 1.00 24.46 ? 168 TYR F N 1 ATOM 9348 C CA . TYR F 1 168 ? -66.103 52.268 67.343 1.00 23.50 ? 168 TYR F CA 1 ATOM 9349 C C . TYR F 1 168 ? -65.944 51.822 65.890 1.00 25.75 ? 168 TYR F C 1 ATOM 9350 O O . TYR F 1 168 ? -66.407 52.510 64.960 1.00 19.08 ? 168 TYR F O 1 ATOM 9351 C CB . TYR F 1 168 ? -65.557 53.699 67.537 1.00 22.96 ? 168 TYR F CB 1 ATOM 9352 C CG . TYR F 1 168 ? -65.751 54.165 68.967 1.00 26.07 ? 168 TYR F CG 1 ATOM 9353 C CD1 . TYR F 1 168 ? -67.035 54.359 69.492 1.00 17.64 ? 168 TYR F CD1 1 ATOM 9354 C CD2 . TYR F 1 168 ? -64.651 54.390 69.802 1.00 20.70 ? 168 TYR F CD2 1 ATOM 9355 C CE1 . TYR F 1 168 ? -67.211 54.768 70.824 1.00 23.66 ? 168 TYR F CE1 1 ATOM 9356 C CE2 . TYR F 1 168 ? -64.819 54.790 71.121 1.00 28.18 ? 168 TYR F CE2 1 ATOM 9357 C CZ . TYR F 1 168 ? -66.101 54.981 71.629 1.00 27.12 ? 168 TYR F CZ 1 ATOM 9358 O OH . TYR F 1 168 ? -66.240 55.374 72.936 1.00 36.92 ? 168 TYR F OH 1 ATOM 9359 N N . SER F 1 169 ? -65.279 50.685 65.697 1.00 22.19 ? 169 SER F N 1 ATOM 9360 C CA . SER F 1 169 ? -65.171 50.083 64.380 1.00 19.00 ? 169 SER F CA 1 ATOM 9361 C C . SER F 1 169 ? -66.571 49.706 63.853 1.00 19.10 ? 169 SER F C 1 ATOM 9362 O O . SER F 1 169 ? -67.483 49.451 64.634 1.00 16.74 ? 169 SER F O 1 ATOM 9363 C CB . SER F 1 169 ? -64.303 48.824 64.481 1.00 19.37 ? 169 SER F CB 1 ATOM 9364 O OG . SER F 1 169 ? -64.290 48.126 63.256 1.00 17.18 ? 169 SER F OG 1 ATOM 9365 N N . ARG F 1 170 ? -66.737 49.675 62.533 1.00 19.51 ? 170 ARG F N 1 ATOM 9366 C CA . ARG F 1 170 ? -67.979 49.174 61.937 1.00 22.06 ? 170 ARG F CA 1 ATOM 9367 C C . ARG F 1 170 ? -68.016 47.664 62.010 1.00 23.60 ? 170 ARG F C 1 ATOM 9368 O O . ARG F 1 170 ? -69.025 47.034 61.670 1.00 24.56 ? 170 ARG F O 1 ATOM 9369 C CB . ARG F 1 170 ? -68.078 49.566 60.469 1.00 18.90 ? 170 ARG F CB 1 ATOM 9370 C CG . ARG F 1 170 ? -68.306 51.019 60.293 1.00 29.73 ? 170 ARG F CG 1 ATOM 9371 C CD . ARG F 1 170 ? -69.250 51.260 59.155 1.00 40.32 ? 170 ARG F CD 1 ATOM 9372 N NE . ARG F 1 170 ? -68.620 51.047 57.851 1.00 46.31 ? 170 ARG F NE 1 ATOM 9373 C CZ . ARG F 1 170 ? -69.309 50.859 56.725 1.00 56.60 ? 170 ARG F CZ 1 ATOM 9374 N NH1 . ARG F 1 170 ? -70.650 50.854 56.761 1.00 49.32 ? 170 ARG F NH1 1 ATOM 9375 N NH2 . ARG F 1 170 ? -68.661 50.670 55.569 1.00 52.23 ? 170 ARG F NH2 1 ATOM 9376 N N . PHE F 1 171 ? -66.901 47.084 62.431 1.00 14.27 ? 171 PHE F N 1 ATOM 9377 C CA . PHE F 1 171 ? -66.794 45.640 62.457 1.00 22.04 ? 171 PHE F CA 1 ATOM 9378 C C . PHE F 1 171 ? -66.558 45.141 63.867 1.00 20.55 ? 171 PHE F C 1 ATOM 9379 O O . PHE F 1 171 ? -66.252 45.933 64.780 1.00 20.20 ? 171 PHE F O 1 ATOM 9380 C CB . PHE F 1 171 ? -65.701 45.187 61.498 1.00 13.83 ? 171 PHE F CB 1 ATOM 9381 C CG . PHE F 1 171 ? -65.906 45.716 60.121 1.00 19.58 ? 171 PHE F CG 1 ATOM 9382 C CD1 . PHE F 1 171 ? -65.434 46.977 59.780 1.00 21.66 ? 171 PHE F CD1 1 ATOM 9383 C CD2 . PHE F 1 171 ? -66.622 44.990 59.171 1.00 19.18 ? 171 PHE F CD2 1 ATOM 9384 C CE1 . PHE F 1 171 ? -65.644 47.492 58.505 1.00 16.58 ? 171 PHE F CE1 1 ATOM 9385 C CE2 . PHE F 1 171 ? -66.826 45.501 57.885 1.00 19.33 ? 171 PHE F CE2 1 ATOM 9386 C CZ . PHE F 1 171 ? -66.337 46.751 57.556 1.00 17.31 ? 171 PHE F CZ 1 ATOM 9387 N N . GLU F 1 172 ? -66.748 43.836 64.037 1.00 18.59 ? 172 GLU F N 1 ATOM 9388 C CA . GLU F 1 172 ? -66.462 43.172 65.293 1.00 19.67 ? 172 GLU F CA 1 ATOM 9389 C C . GLU F 1 172 ? -65.767 41.855 64.984 1.00 19.49 ? 172 GLU F C 1 ATOM 9390 O O . GLU F 1 172 ? -65.955 41.242 63.914 1.00 18.21 ? 172 GLU F O 1 ATOM 9391 C CB . GLU F 1 172 ? -67.751 42.905 66.072 1.00 21.56 ? 172 GLU F CB 1 ATOM 9392 C CG . GLU F 1 172 ? -68.732 41.958 65.363 1.00 25.79 ? 172 GLU F CG 1 ATOM 9393 C CD . GLU F 1 172 ? -70.144 41.998 65.987 1.00 32.09 ? 172 GLU F CD 1 ATOM 9394 O OE1 . GLU F 1 172 ? -70.284 42.538 67.118 1.00 36.47 ? 172 GLU F OE1 1 ATOM 9395 O OE2 . GLU F 1 172 ? -71.106 41.506 65.343 1.00 33.58 ? 172 GLU F OE2 1 ATOM 9396 N N . ILE F 1 173 ? -64.973 41.415 65.938 1.00 24.04 ? 173 ILE F N 1 ATOM 9397 C CA . ILE F 1 173 ? -64.239 40.185 65.795 1.00 21.30 ? 173 ILE F CA 1 ATOM 9398 C C . ILE F 1 173 ? -64.995 39.017 66.448 1.00 27.62 ? 173 ILE F C 1 ATOM 9399 O O . ILE F 1 173 ? -65.387 39.063 67.625 1.00 24.82 ? 173 ILE F O 1 ATOM 9400 C CB . ILE F 1 173 ? -62.865 40.339 66.440 1.00 29.46 ? 173 ILE F CB 1 ATOM 9401 C CG1 . ILE F 1 173 ? -62.084 41.454 65.709 1.00 23.70 ? 173 ILE F CG1 1 ATOM 9402 C CG2 . ILE F 1 173 ? -62.131 38.981 66.486 1.00 21.55 ? 173 ILE F CG2 1 ATOM 9403 C CD1 . ILE F 1 173 ? -60.706 41.681 66.296 1.00 27.10 ? 173 ILE F CD1 1 ATOM 9404 N N . LEU F 1 174 ? -65.187 37.960 65.665 1.00 29.04 ? 174 LEU F N 1 ATOM 9405 C CA . LEU F 1 174 ? -65.814 36.728 66.142 1.00 24.38 ? 174 LEU F CA 1 ATOM 9406 C C . LEU F 1 174 ? -64.768 35.798 66.730 1.00 26.21 ? 174 LEU F C 1 ATOM 9407 O O . LEU F 1 174 ? -65.006 35.133 67.740 1.00 23.28 ? 174 LEU F O 1 ATOM 9408 C CB . LEU F 1 174 ? -66.532 36.019 64.985 1.00 15.74 ? 174 LEU F CB 1 ATOM 9409 C CG . LEU F 1 174 ? -67.507 36.948 64.260 1.00 23.44 ? 174 LEU F CG 1 ATOM 9410 C CD1 . LEU F 1 174 ? -68.164 36.224 63.088 1.00 27.47 ? 174 LEU F CD1 1 ATOM 9411 C CD2 . LEU F 1 174 ? -68.559 37.524 65.236 1.00 28.12 ? 174 LEU F CD2 1 ATOM 9412 N N . ASP F 1 175 ? -63.605 35.738 66.087 1.00 24.57 ? 175 ASP F N 1 ATOM 9413 C CA . ASP F 1 175 ? -62.580 34.806 66.534 1.00 22.08 ? 175 ASP F CA 1 ATOM 9414 C C . ASP F 1 175 ? -61.264 35.064 65.830 1.00 22.30 ? 175 ASP F C 1 ATOM 9415 O O . ASP F 1 175 ? -61.226 35.583 64.721 1.00 27.40 ? 175 ASP F O 1 ATOM 9416 C CB . ASP F 1 175 ? -63.040 33.375 66.242 1.00 23.14 ? 175 ASP F CB 1 ATOM 9417 C CG . ASP F 1 175 ? -62.237 32.349 66.983 1.00 31.18 ? 175 ASP F CG 1 ATOM 9418 O OD1 . ASP F 1 175 ? -61.684 32.694 68.060 1.00 40.64 ? 175 ASP F OD1 1 ATOM 9419 O OD2 . ASP F 1 175 ? -62.147 31.190 66.504 1.00 39.56 ? 175 ASP F OD2 1 ATOM 9420 N N . VAL F 1 176 ? -60.178 34.690 66.480 1.00 25.48 ? 176 VAL F N 1 ATOM 9421 C CA . VAL F 1 176 ? -58.866 34.759 65.866 1.00 19.93 ? 176 VAL F CA 1 ATOM 9422 C C . VAL F 1 176 ? -58.153 33.446 66.141 1.00 26.67 ? 176 VAL F C 1 ATOM 9423 O O . VAL F 1 176 ? -58.004 33.041 67.309 1.00 28.47 ? 176 VAL F O 1 ATOM 9424 C CB . VAL F 1 176 ? -57.985 35.858 66.481 1.00 19.99 ? 176 VAL F CB 1 ATOM 9425 C CG1 . VAL F 1 176 ? -56.580 35.764 65.875 1.00 12.34 ? 176 VAL F CG1 1 ATOM 9426 C CG2 . VAL F 1 176 ? -58.617 37.264 66.300 1.00 17.28 ? 176 VAL F CG2 1 ATOM 9427 N N . THR F 1 177 ? -57.709 32.773 65.082 1.00 20.23 ? 177 THR F N 1 ATOM 9428 C CA . THR F 1 177 ? -56.941 31.537 65.263 1.00 19.87 ? 177 THR F CA 1 ATOM 9429 C C . THR F 1 177 ? -55.603 31.630 64.529 1.00 24.66 ? 177 THR F C 1 ATOM 9430 O O . THR F 1 177 ? -55.445 32.434 63.595 1.00 23.83 ? 177 THR F O 1 ATOM 9431 C CB . THR F 1 177 ? -57.693 30.305 64.764 1.00 24.94 ? 177 THR F CB 1 ATOM 9432 O OG1 . THR F 1 177 ? -57.937 30.463 63.364 1.00 23.29 ? 177 THR F OG1 1 ATOM 9433 C CG2 . THR F 1 177 ? -59.057 30.141 65.505 1.00 19.63 ? 177 THR F CG2 1 ATOM 9434 N N . GLN F 1 178 ? -54.643 30.822 64.961 1.00 20.42 ? 178 GLN F N 1 ATOM 9435 C CA . GLN F 1 178 ? -53.307 30.916 64.453 1.00 14.33 ? 178 GLN F CA 1 ATOM 9436 C C . GLN F 1 178 ? -52.835 29.549 64.091 1.00 21.47 ? 178 GLN F C 1 ATOM 9437 O O . GLN F 1 178 ? -53.185 28.547 64.723 1.00 19.25 ? 178 GLN F O 1 ATOM 9438 C CB . GLN F 1 178 ? -52.373 31.508 65.484 1.00 17.75 ? 178 GLN F CB 1 ATOM 9439 C CG . GLN F 1 178 ? -52.656 32.967 65.767 1.00 28.96 ? 178 GLN F CG 1 ATOM 9440 C CD . GLN F 1 178 ? -52.098 33.352 67.107 1.00 36.17 ? 178 GLN F CD 1 ATOM 9441 O OE1 . GLN F 1 178 ? -51.119 34.121 67.207 1.00 42.75 ? 178 GLN F OE1 1 ATOM 9442 N NE2 . GLN F 1 178 ? -52.678 32.772 68.163 1.00 30.09 ? 178 GLN F NE2 1 ATOM 9443 N N . LYS F 1 179 ? -52.008 29.506 63.064 1.00 19.53 ? 179 LYS F N 1 ATOM 9444 C CA . LYS F 1 179 ? -51.405 28.261 62.680 1.00 16.93 ? 179 LYS F CA 1 ATOM 9445 C C . LYS F 1 179 ? -49.985 28.491 62.181 1.00 17.09 ? 179 LYS F C 1 ATOM 9446 O O . LYS F 1 179 ? -49.718 29.452 61.476 1.00 19.20 ? 179 LYS F O 1 ATOM 9447 C CB . LYS F 1 179 ? -52.244 27.674 61.570 1.00 22.78 ? 179 LYS F CB 1 ATOM 9448 C CG . LYS F 1 179 ? -51.694 26.383 60.997 1.00 23.51 ? 179 LYS F CG 1 ATOM 9449 C CD . LYS F 1 179 ? -52.463 25.993 59.847 1.00 39.55 ? 179 LYS F CD 1 ATOM 9450 C CE . LYS F 1 179 ? -52.053 24.640 59.299 1.00 38.86 ? 179 LYS F CE 1 ATOM 9451 N NZ . LYS F 1 179 ? -52.758 24.472 57.934 1.00 44.65 ? 179 LYS F NZ 1 ATOM 9452 N N . LYS F 1 180 ? -49.074 27.599 62.534 1.00 19.43 ? 180 LYS F N 1 ATOM 9453 C CA . LYS F 1 180 ? -47.700 27.759 62.121 1.00 15.88 ? 180 LYS F CA 1 ATOM 9454 C C . LYS F 1 180 ? -47.433 26.866 60.901 1.00 18.36 ? 180 LYS F C 1 ATOM 9455 O O . LYS F 1 180 ? -47.918 25.736 60.845 1.00 15.96 ? 180 LYS F O 1 ATOM 9456 C CB . LYS F 1 180 ? -46.743 27.421 63.261 1.00 11.00 ? 180 LYS F CB 1 ATOM 9457 C CG . LYS F 1 180 ? -45.325 27.221 62.744 1.00 16.26 ? 180 LYS F CG 1 ATOM 9458 C CD . LYS F 1 180 ? -44.395 26.813 63.806 1.00 36.09 ? 180 LYS F CD 1 ATOM 9459 C CE . LYS F 1 180 ? -42.962 26.725 63.313 1.00 24.82 ? 180 LYS F CE 1 ATOM 9460 N NZ . LYS F 1 180 ? -42.036 26.693 64.485 1.00 37.28 ? 180 LYS F NZ 1 ATOM 9461 N N . ASN F 1 181 ? -46.655 27.383 59.938 1.00 15.95 ? 181 ASN F N 1 ATOM 9462 C CA . ASN F 1 181 ? -46.295 26.616 58.743 1.00 15.37 ? 181 ASN F CA 1 ATOM 9463 C C . ASN F 1 181 ? -44.821 26.677 58.416 1.00 15.65 ? 181 ASN F C 1 ATOM 9464 O O . ASN F 1 181 ? -44.099 27.618 58.791 1.00 17.14 ? 181 ASN F O 1 ATOM 9465 C CB . ASN F 1 181 ? -47.078 27.093 57.526 1.00 15.18 ? 181 ASN F CB 1 ATOM 9466 C CG . ASN F 1 181 ? -48.573 27.023 57.744 1.00 18.07 ? 181 ASN F CG 1 ATOM 9467 O OD1 . ASN F 1 181 ? -49.171 25.936 57.721 1.00 16.72 ? 181 ASN F OD1 1 ATOM 9468 N ND2 . ASN F 1 181 ? -49.188 28.183 57.964 1.00 16.74 ? 181 ASN F ND2 1 ATOM 9469 N N . SER F 1 182 ? -44.377 25.673 57.686 1.00 14.21 ? 182 SER F N 1 ATOM 9470 C CA . SER F 1 182 ? -43.019 25.655 57.183 1.00 16.60 ? 182 SER F CA 1 ATOM 9471 C C . SER F 1 182 ? -43.095 25.315 55.685 1.00 15.43 ? 182 SER F C 1 ATOM 9472 O O . SER F 1 182 ? -43.446 24.196 55.309 1.00 19.72 ? 182 SER F O 1 ATOM 9473 C CB . SER F 1 182 ? -42.235 24.598 57.942 1.00 18.65 ? 182 SER F CB 1 ATOM 9474 O OG . SER F 1 182 ? -40.829 24.757 57.719 1.00 22.83 ? 182 SER F OG 1 ATOM 9475 N N . VAL F 1 183 ? -42.801 26.291 54.832 1.00 17.46 ? 183 VAL F N 1 ATOM 9476 C CA . VAL F 1 183 ? -43.045 26.136 53.403 1.00 11.42 ? 183 VAL F CA 1 ATOM 9477 C C . VAL F 1 183 ? -41.749 26.162 52.606 1.00 11.91 ? 183 VAL F C 1 ATOM 9478 O O . VAL F 1 183 ? -40.827 26.924 52.929 1.00 11.82 ? 183 VAL F O 1 ATOM 9479 C CB . VAL F 1 183 ? -43.991 27.241 52.917 1.00 13.24 ? 183 VAL F CB 1 ATOM 9480 C CG1 . VAL F 1 183 ? -44.230 27.158 51.403 1.00 8.88 ? 183 VAL F CG1 1 ATOM 9481 C CG2 . VAL F 1 183 ? -45.329 27.170 53.691 1.00 15.82 ? 183 VAL F CG2 1 ATOM 9482 N N . THR F 1 184 ? -41.676 25.322 51.572 1.00 15.82 ? 184 THR F N 1 ATOM 9483 C CA . THR F 1 184 ? -40.591 25.379 50.609 1.00 13.16 ? 184 THR F CA 1 ATOM 9484 C C . THR F 1 184 ? -41.068 26.094 49.331 1.00 17.47 ? 184 THR F C 1 ATOM 9485 O O . THR F 1 184 ? -42.069 25.691 48.722 1.00 20.19 ? 184 THR F O 1 ATOM 9486 C CB . THR F 1 184 ? -40.095 23.961 50.273 1.00 11.09 ? 184 THR F CB 1 ATOM 9487 O OG1 . THR F 1 184 ? -39.657 23.323 51.492 1.00 12.52 ? 184 THR F OG1 1 ATOM 9488 C CG2 . THR F 1 184 ? -38.906 24.022 49.252 1.00 16.48 ? 184 THR F CG2 1 ATOM 9489 N N . TYR F 1 185 ? -40.348 27.143 48.922 1.00 13.89 ? 185 TYR F N 1 ATOM 9490 C CA . TYR F 1 185 ? -40.712 27.910 47.723 1.00 19.83 ? 185 TYR F CA 1 ATOM 9491 C C . TYR F 1 185 ? -39.838 27.534 46.528 1.00 20.37 ? 185 TYR F C 1 ATOM 9492 O O . TYR F 1 185 ? -38.695 27.055 46.684 1.00 19.63 ? 185 TYR F O 1 ATOM 9493 C CB . TYR F 1 185 ? -40.639 29.421 48.006 1.00 12.46 ? 185 TYR F CB 1 ATOM 9494 C CG . TYR F 1 185 ? -41.586 29.830 49.127 1.00 18.57 ? 185 TYR F CG 1 ATOM 9495 C CD1 . TYR F 1 185 ? -41.179 29.767 50.469 1.00 12.95 ? 185 TYR F CD1 1 ATOM 9496 C CD2 . TYR F 1 185 ? -42.903 30.246 48.856 1.00 10.13 ? 185 TYR F CD2 1 ATOM 9497 C CE1 . TYR F 1 185 ? -42.037 30.118 51.510 1.00 8.94 ? 185 TYR F CE1 1 ATOM 9498 C CE2 . TYR F 1 185 ? -43.775 30.602 49.906 1.00 11.05 ? 185 TYR F CE2 1 ATOM 9499 C CZ . TYR F 1 185 ? -43.331 30.519 51.228 1.00 11.08 ? 185 TYR F CZ 1 ATOM 9500 O OH . TYR F 1 185 ? -44.183 30.856 52.262 1.00 12.33 ? 185 TYR F OH 1 ATOM 9501 N N . SER F 1 186 ? -40.369 27.748 45.334 1.00 19.08 ? 186 SER F N 1 ATOM 9502 C CA . SER F 1 186 ? -39.645 27.412 44.100 1.00 20.52 ? 186 SER F CA 1 ATOM 9503 C C . SER F 1 186 ? -38.287 28.120 43.986 1.00 24.00 ? 186 SER F C 1 ATOM 9504 O O . SER F 1 186 ? -37.337 27.591 43.416 1.00 22.31 ? 186 SER F O 1 ATOM 9505 C CB . SER F 1 186 ? -40.505 27.763 42.899 1.00 19.92 ? 186 SER F CB 1 ATOM 9506 O OG . SER F 1 186 ? -41.622 26.858 42.844 1.00 39.99 ? 186 SER F OG 1 ATOM 9507 N N . CYS F 1 187 ? -38.202 29.309 44.569 1.00 18.81 ? 187 CYS F N 1 ATOM 9508 C CA A CYS F 1 187 ? -37.011 30.149 44.492 0.61 17.23 ? 187 CYS F CA 1 ATOM 9509 C CA B CYS F 1 187 ? -37.017 30.124 44.448 0.39 17.33 ? 187 CYS F CA 1 ATOM 9510 C C . CYS F 1 187 ? -35.804 29.541 45.181 1.00 23.45 ? 187 CYS F C 1 ATOM 9511 O O . CYS F 1 187 ? -34.670 29.804 44.781 1.00 27.06 ? 187 CYS F O 1 ATOM 9512 C CB A CYS F 1 187 ? -37.269 31.480 45.197 0.61 19.90 ? 187 CYS F CB 1 ATOM 9513 C CB B CYS F 1 187 ? -37.328 31.550 44.926 0.39 19.77 ? 187 CYS F CB 1 ATOM 9514 S SG A CYS F 1 187 ? -36.899 31.417 47.014 0.61 15.80 ? 187 CYS F SG 1 ATOM 9515 S SG B CYS F 1 187 ? -38.506 31.670 46.318 0.39 17.82 ? 187 CYS F SG 1 ATOM 9516 N N . CYS F 1 188 ? -36.038 28.764 46.256 1.00 20.59 ? 188 CYS F N 1 ATOM 9517 C CA . CYS F 1 188 ? -34.948 28.326 47.157 1.00 18.90 ? 188 CYS F CA 1 ATOM 9518 C C . CYS F 1 188 ? -35.147 26.930 47.744 1.00 17.35 ? 188 CYS F C 1 ATOM 9519 O O . CYS F 1 188 ? -36.271 26.488 47.938 1.00 17.97 ? 188 CYS F O 1 ATOM 9520 C CB . CYS F 1 188 ? -34.797 29.291 48.341 1.00 20.63 ? 188 CYS F CB 1 ATOM 9521 S SG . CYS F 1 188 ? -35.127 31.045 47.991 1.00 29.80 ? 188 CYS F SG 1 ATOM 9522 N N . PRO F 1 189 ? -34.041 26.248 48.036 1.00 17.42 ? 189 PRO F N 1 ATOM 9523 C CA . PRO F 1 189 ? -34.032 24.852 48.518 1.00 17.57 ? 189 PRO F CA 1 ATOM 9524 C C . PRO F 1 189 ? -34.524 24.706 49.969 1.00 14.87 ? 189 PRO F C 1 ATOM 9525 O O . PRO F 1 189 ? -35.054 23.656 50.323 1.00 18.05 ? 189 PRO F O 1 ATOM 9526 C CB . PRO F 1 189 ? -32.549 24.462 48.428 1.00 12.82 ? 189 PRO F CB 1 ATOM 9527 C CG . PRO F 1 189 ? -31.798 25.783 48.582 1.00 18.85 ? 189 PRO F CG 1 ATOM 9528 C CD . PRO F 1 189 ? -32.681 26.811 47.880 1.00 18.97 ? 189 PRO F CD 1 ATOM 9529 N N . GLU F 1 190 ? -34.400 25.760 50.779 1.00 15.22 ? 190 GLU F N 1 ATOM 9530 C CA A GLU F 1 190 ? -34.724 25.659 52.204 0.44 15.13 ? 190 GLU F CA 1 ATOM 9531 C CA B GLU F 1 190 ? -34.723 25.652 52.198 0.56 15.31 ? 190 GLU F CA 1 ATOM 9532 C C . GLU F 1 190 ? -36.186 25.958 52.501 1.00 14.51 ? 190 GLU F C 1 ATOM 9533 O O . GLU F 1 190 ? -36.920 26.460 51.640 1.00 19.04 ? 190 GLU F O 1 ATOM 9534 C CB A GLU F 1 190 ? -33.856 26.603 53.038 0.44 17.07 ? 190 GLU F CB 1 ATOM 9535 C CB B GLU F 1 190 ? -33.830 26.572 53.026 0.56 17.01 ? 190 GLU F CB 1 ATOM 9536 C CG A GLU F 1 190 ? -32.377 26.596 52.695 0.44 17.42 ? 190 GLU F CG 1 ATOM 9537 C CG B GLU F 1 190 ? -32.386 26.630 52.566 0.56 17.39 ? 190 GLU F CG 1 ATOM 9538 C CD A GLU F 1 190 ? -31.549 25.656 53.557 0.44 23.69 ? 190 GLU F CD 1 ATOM 9539 C CD B GLU F 1 190 ? -32.144 27.658 51.455 0.56 21.67 ? 190 GLU F CD 1 ATOM 9540 O OE1 A GLU F 1 190 ? -32.112 24.946 54.420 0.44 22.28 ? 190 GLU F OE1 1 ATOM 9541 O OE1 B GLU F 1 190 ? -33.127 28.167 50.823 0.56 17.28 ? 190 GLU F OE1 1 ATOM 9542 O OE2 A GLU F 1 190 ? -30.313 25.636 53.372 0.44 32.65 ? 190 GLU F OE2 1 ATOM 9543 O OE2 B GLU F 1 190 ? -30.943 27.967 51.212 0.56 24.03 ? 190 GLU F OE2 1 ATOM 9544 N N . ALA F 1 191 ? -36.592 25.644 53.728 1.00 8.46 ? 191 ALA F N 1 ATOM 9545 C CA . ALA F 1 191 ? -37.930 25.878 54.192 1.00 13.66 ? 191 ALA F CA 1 ATOM 9546 C C . ALA F 1 191 ? -37.960 27.232 54.923 1.00 14.78 ? 191 ALA F C 1 ATOM 9547 O O . ALA F 1 191 ? -37.003 27.598 55.627 1.00 13.91 ? 191 ALA F O 1 ATOM 9548 C CB . ALA F 1 191 ? -38.338 24.744 55.138 1.00 7.71 ? 191 ALA F CB 1 ATOM 9549 N N . TYR F 1 192 ? -39.065 27.963 54.804 1.00 10.62 ? 192 TYR F N 1 ATOM 9550 C CA . TYR F 1 192 ? -39.211 29.236 55.530 1.00 11.76 ? 192 TYR F CA 1 ATOM 9551 C C . TYR F 1 192 ? -40.471 29.175 56.350 1.00 13.84 ? 192 TYR F C 1 ATOM 9552 O O . TYR F 1 192 ? -41.535 28.821 55.833 1.00 15.82 ? 192 TYR F O 1 ATOM 9553 C CB . TYR F 1 192 ? -39.324 30.404 54.538 1.00 14.07 ? 192 TYR F CB 1 ATOM 9554 C CG . TYR F 1 192 ? -38.048 30.576 53.779 1.00 13.38 ? 192 TYR F CG 1 ATOM 9555 C CD1 . TYR F 1 192 ? -37.718 29.717 52.732 1.00 10.60 ? 192 TYR F CD1 1 ATOM 9556 C CD2 . TYR F 1 192 ? -37.150 31.561 54.140 1.00 12.84 ? 192 TYR F CD2 1 ATOM 9557 C CE1 . TYR F 1 192 ? -36.523 29.860 52.047 1.00 14.57 ? 192 TYR F CE1 1 ATOM 9558 C CE2 . TYR F 1 192 ? -35.947 31.716 53.466 1.00 14.09 ? 192 TYR F CE2 1 ATOM 9559 C CZ . TYR F 1 192 ? -35.635 30.855 52.433 1.00 14.10 ? 192 TYR F CZ 1 ATOM 9560 O OH . TYR F 1 192 ? -34.455 30.994 51.775 1.00 14.62 ? 192 TYR F OH 1 ATOM 9561 N N . GLU F 1 193 ? -40.369 29.536 57.621 1.00 14.50 ? 193 GLU F N 1 ATOM 9562 C CA . GLU F 1 193 ? -41.518 29.414 58.495 1.00 15.22 ? 193 GLU F CA 1 ATOM 9563 C C . GLU F 1 193 ? -42.417 30.645 58.394 1.00 15.90 ? 193 GLU F C 1 ATOM 9564 O O . GLU F 1 193 ? -41.988 31.726 57.994 1.00 11.94 ? 193 GLU F O 1 ATOM 9565 C CB . GLU F 1 193 ? -41.059 29.146 59.930 1.00 17.45 ? 193 GLU F CB 1 ATOM 9566 C CG . GLU F 1 193 ? -40.214 27.861 60.055 1.00 14.63 ? 193 GLU F CG 1 ATOM 9567 C CD . GLU F 1 193 ? -39.983 27.450 61.511 1.00 17.30 ? 193 GLU F CD 1 ATOM 9568 O OE1 . GLU F 1 193 ? -40.475 28.173 62.434 1.00 18.76 ? 193 GLU F OE1 1 ATOM 9569 O OE2 . GLU F 1 193 ? -39.294 26.407 61.741 1.00 21.91 ? 193 GLU F OE2 1 ATOM 9570 N N . ASP F 1 194 ? -43.684 30.456 58.729 1.00 18.19 ? 194 ASP F N 1 ATOM 9571 C CA . ASP F 1 194 ? -44.611 31.561 58.779 1.00 13.86 ? 194 ASP F CA 1 ATOM 9572 C C . ASP F 1 194 ? -45.661 31.263 59.818 1.00 15.14 ? 194 ASP F C 1 ATOM 9573 O O . ASP F 1 194 ? -45.877 30.103 60.177 1.00 17.08 ? 194 ASP F O 1 ATOM 9574 C CB . ASP F 1 194 ? -45.280 31.764 57.422 1.00 12.42 ? 194 ASP F CB 1 ATOM 9575 C CG . ASP F 1 194 ? -46.275 30.657 57.082 1.00 21.73 ? 194 ASP F CG 1 ATOM 9576 O OD1 . ASP F 1 194 ? -47.320 30.581 57.796 1.00 24.10 ? 194 ASP F OD1 1 ATOM 9577 O OD2 . ASP F 1 194 ? -46.057 29.880 56.081 1.00 19.37 ? 194 ASP F OD2 1 ATOM 9578 N N . VAL F 1 195 ? -46.302 32.315 60.304 1.00 15.16 ? 195 VAL F N 1 ATOM 9579 C CA . VAL F 1 195 ? -47.503 32.183 61.085 1.00 13.89 ? 195 VAL F CA 1 ATOM 9580 C C . VAL F 1 195 ? -48.659 32.719 60.243 1.00 14.57 ? 195 VAL F C 1 ATOM 9581 O O . VAL F 1 195 ? -48.536 33.772 59.594 1.00 16.64 ? 195 VAL F O 1 ATOM 9582 C CB . VAL F 1 195 ? -47.375 32.991 62.379 1.00 14.66 ? 195 VAL F CB 1 ATOM 9583 C CG1 . VAL F 1 195 ? -48.722 33.051 63.101 1.00 25.06 ? 195 VAL F CG1 1 ATOM 9584 C CG2 . VAL F 1 195 ? -46.355 32.326 63.261 1.00 15.29 ? 195 VAL F CG2 1 ATOM 9585 N N . GLU F 1 196 ? -49.773 31.988 60.236 1.00 13.09 ? 196 GLU F N 1 ATOM 9586 C CA . GLU F 1 196 ? -50.996 32.411 59.562 1.00 12.74 ? 196 GLU F CA 1 ATOM 9587 C C . GLU F 1 196 ? -52.051 32.741 60.594 1.00 14.35 ? 196 GLU F C 1 ATOM 9588 O O . GLU F 1 196 ? -52.475 31.885 61.353 1.00 15.69 ? 196 GLU F O 1 ATOM 9589 C CB . GLU F 1 196 ? -51.533 31.327 58.601 1.00 13.68 ? 196 GLU F CB 1 ATOM 9590 C CG . GLU F 1 196 ? -50.702 31.159 57.326 1.00 14.93 ? 196 GLU F CG 1 ATOM 9591 C CD . GLU F 1 196 ? -51.190 30.010 56.408 1.00 20.99 ? 196 GLU F CD 1 ATOM 9592 O OE1 . GLU F 1 196 ? -51.961 29.116 56.880 1.00 21.61 ? 196 GLU F OE1 1 ATOM 9593 O OE2 . GLU F 1 196 ? -50.803 29.993 55.198 1.00 18.37 ? 196 GLU F OE2 1 ATOM 9594 N N . VAL F 1 197 ? -52.471 33.998 60.611 1.00 15.27 ? 197 VAL F N 1 ATOM 9595 C CA . VAL F 1 197 ? -53.413 34.461 61.596 1.00 15.78 ? 197 VAL F CA 1 ATOM 9596 C C . VAL F 1 197 ? -54.746 34.655 60.896 1.00 17.85 ? 197 VAL F C 1 ATOM 9597 O O . VAL F 1 197 ? -54.858 35.459 59.967 1.00 14.48 ? 197 VAL F O 1 ATOM 9598 C CB . VAL F 1 197 ? -52.947 35.771 62.210 1.00 16.33 ? 197 VAL F CB 1 ATOM 9599 C CG1 . VAL F 1 197 ? -54.003 36.305 63.191 1.00 13.34 ? 197 VAL F CG1 1 ATOM 9600 C CG2 . VAL F 1 197 ? -51.591 35.556 62.889 1.00 13.90 ? 197 VAL F CG2 1 ATOM 9601 N N . SER F 1 198 ? -55.740 33.870 61.315 1.00 18.65 ? 198 SER F N 1 ATOM 9602 C CA . SER F 1 198 ? -57.065 33.910 60.701 1.00 16.54 ? 198 SER F CA 1 ATOM 9603 C C . SER F 1 198 ? -58.023 34.759 61.517 1.00 18.72 ? 198 SER F C 1 ATOM 9604 O O . SER F 1 198 ? -58.344 34.435 62.673 1.00 18.22 ? 198 SER F O 1 ATOM 9605 C CB . SER F 1 198 ? -57.634 32.510 60.548 1.00 15.17 ? 198 SER F CB 1 ATOM 9606 O OG . SER F 1 198 ? -56.868 31.784 59.594 1.00 22.24 ? 198 SER F OG 1 ATOM 9607 N N . LEU F 1 199 ? -58.441 35.867 60.911 1.00 16.37 ? 199 LEU F N 1 ATOM 9608 C CA . LEU F 1 199 ? -59.252 36.865 61.588 1.00 15.61 ? 199 LEU F CA 1 ATOM 9609 C C . LEU F 1 199 ? -60.695 36.678 61.100 1.00 15.43 ? 199 LEU F C 1 ATOM 9610 O O . LEU F 1 199 ? -61.037 36.950 59.924 1.00 16.48 ? 199 LEU F O 1 ATOM 9611 C CB . LEU F 1 199 ? -58.730 38.274 61.283 1.00 11.42 ? 199 LEU F CB 1 ATOM 9612 C CG . LEU F 1 199 ? -59.590 39.476 61.718 1.00 18.05 ? 199 LEU F CG 1 ATOM 9613 C CD1 . LEU F 1 199 ? -59.713 39.567 63.236 1.00 16.65 ? 199 LEU F CD1 1 ATOM 9614 C CD2 . LEU F 1 199 ? -59.000 40.770 61.173 1.00 21.56 ? 199 LEU F CD2 1 ATOM 9615 N N . ASN F 1 200 ? -61.546 36.178 61.987 1.00 15.73 ? 200 ASN F N 1 ATOM 9616 C CA . ASN F 1 200 ? -62.969 35.966 61.647 1.00 15.95 ? 200 ASN F CA 1 ATOM 9617 C C . ASN F 1 200 ? -63.753 37.176 62.170 1.00 18.18 ? 200 ASN F C 1 ATOM 9618 O O . ASN F 1 200 ? -63.818 37.449 63.386 1.00 20.24 ? 200 ASN F O 1 ATOM 9619 C CB . ASN F 1 200 ? -63.459 34.619 62.212 1.00 14.93 ? 200 ASN F CB 1 ATOM 9620 C CG . ASN F 1 200 ? -64.972 34.348 61.952 1.00 21.74 ? 200 ASN F CG 1 ATOM 9621 O OD1 . ASN F 1 200 ? -65.631 33.730 62.783 1.00 26.92 ? 200 ASN F OD1 1 ATOM 9622 N ND2 . ASN F 1 200 ? -65.504 34.786 60.796 1.00 19.16 ? 200 ASN F ND2 1 ATOM 9623 N N . PHE F 1 201 ? -64.294 37.958 61.251 1.00 16.86 ? 201 PHE F N 1 ATOM 9624 C CA . PHE F 1 201 ? -64.909 39.218 61.639 1.00 19.76 ? 201 PHE F CA 1 ATOM 9625 C C . PHE F 1 201 ? -66.169 39.464 60.776 1.00 19.52 ? 201 PHE F C 1 ATOM 9626 O O . PHE F 1 201 ? -66.364 38.811 59.744 1.00 17.11 ? 201 PHE F O 1 ATOM 9627 C CB . PHE F 1 201 ? -63.891 40.357 61.470 1.00 17.56 ? 201 PHE F CB 1 ATOM 9628 C CG . PHE F 1 201 ? -63.604 40.698 60.024 1.00 20.25 ? 201 PHE F CG 1 ATOM 9629 C CD1 . PHE F 1 201 ? -62.787 39.877 59.248 1.00 18.47 ? 201 PHE F CD1 1 ATOM 9630 C CD2 . PHE F 1 201 ? -64.168 41.835 59.432 1.00 16.74 ? 201 PHE F CD2 1 ATOM 9631 C CE1 . PHE F 1 201 ? -62.537 40.177 57.885 1.00 12.18 ? 201 PHE F CE1 1 ATOM 9632 C CE2 . PHE F 1 201 ? -63.924 42.140 58.090 1.00 18.44 ? 201 PHE F CE2 1 ATOM 9633 C CZ . PHE F 1 201 ? -63.109 41.301 57.312 1.00 19.62 ? 201 PHE F CZ 1 ATOM 9634 N N . ARG F 1 202 ? -67.019 40.402 61.202 1.00 20.59 ? 202 ARG F N 1 ATOM 9635 C CA . ARG F 1 202 ? -68.219 40.744 60.429 1.00 21.87 ? 202 ARG F CA 1 ATOM 9636 C C . ARG F 1 202 ? -68.670 42.175 60.666 1.00 21.47 ? 202 ARG F C 1 ATOM 9637 O O . ARG F 1 202 ? -68.329 42.814 61.683 1.00 24.40 ? 202 ARG F O 1 ATOM 9638 C CB . ARG F 1 202 ? -69.375 39.801 60.751 1.00 24.42 ? 202 ARG F CB 1 ATOM 9639 C CG . ARG F 1 202 ? -70.008 40.071 62.110 1.00 23.31 ? 202 ARG F CG 1 ATOM 9640 C CD . ARG F 1 202 ? -71.151 39.102 62.433 1.00 23.38 ? 202 ARG F CD 1 ATOM 9641 N NE . ARG F 1 202 ? -71.521 39.254 63.850 1.00 27.55 ? 202 ARG F NE 1 ATOM 9642 C CZ . ARG F 1 202 ? -72.083 38.311 64.604 1.00 27.34 ? 202 ARG F CZ 1 ATOM 9643 N NH1 . ARG F 1 202 ? -72.351 37.115 64.089 1.00 31.61 ? 202 ARG F NH1 1 ATOM 9644 N NH2 . ARG F 1 202 ? -72.359 38.566 65.877 1.00 19.07 ? 202 ARG F NH2 1 ATOM 9645 N N . LYS F 1 203 ? -69.421 42.698 59.708 1.00 22.24 ? 203 LYS F N 1 ATOM 9646 C CA . LYS F 1 203 ? -70.031 44.014 59.880 1.00 30.19 ? 203 LYS F CA 1 ATOM 9647 C C . LYS F 1 203 ? -71.026 43.950 61.029 1.00 24.26 ? 203 LYS F C 1 ATOM 9648 O O . LYS F 1 203 ? -71.759 42.970 61.159 1.00 30.49 ? 203 LYS F O 1 ATOM 9649 C CB . LYS F 1 203 ? -70.756 44.437 58.613 1.00 31.85 ? 203 LYS F CB 1 ATOM 9650 C CG . LYS F 1 203 ? -71.297 45.852 58.689 1.00 37.75 ? 203 LYS F CG 1 ATOM 9651 C CD . LYS F 1 203 ? -70.691 46.721 57.581 1.00 49.19 ? 203 LYS F CD 1 ATOM 9652 C CE . LYS F 1 203 ? -71.632 46.872 56.388 1.00 57.80 ? 203 LYS F CE 1 ATOM 9653 N NZ . LYS F 1 203 ? -72.941 47.472 56.795 1.00 47.15 ? 203 LYS F NZ 1 ATOM 9654 N N . LYS F 1 204 ? -71.022 44.961 61.889 1.00 28.72 ? 204 LYS F N 1 ATOM 9655 C CA . LYS F 1 204 ? -71.984 45.015 62.994 1.00 30.62 ? 204 LYS F CA 1 ATOM 9656 C C . LYS F 1 204 ? -73.392 45.363 62.525 1.00 33.23 ? 204 LYS F C 1 ATOM 9657 O O . LYS F 1 204 ? -73.571 46.089 61.535 1.00 40.76 ? 204 LYS F O 1 ATOM 9658 C CB . LYS F 1 204 ? -71.503 45.990 64.077 1.00 24.46 ? 204 LYS F CB 1 ATOM 9659 C CG . LYS F 1 204 ? -70.244 45.497 64.756 1.00 28.46 ? 204 LYS F CG 1 ATOM 9660 C CD . LYS F 1 204 ? -69.966 46.237 66.046 1.00 27.64 ? 204 LYS F CD 1 ATOM 9661 C CE . LYS F 1 204 ? -69.524 47.646 65.784 1.00 27.46 ? 204 LYS F CE 1 ATOM 9662 N NZ . LYS F 1 204 ? -68.783 48.216 66.974 1.00 26.06 ? 204 LYS F NZ 1 ATOM 9663 N N . GLY F 1 205 ? -74.383 44.778 63.204 1.00 40.29 ? 205 GLY F N 1 ATOM 9664 C CA . GLY F 1 205 ? -75.777 45.145 62.983 1.00 52.12 ? 205 GLY F CA 1 ATOM 9665 C C . GLY F 1 205 ? -76.063 46.546 63.523 1.00 36.36 ? 205 GLY F C 1 ATOM 9666 O O . GLY F 1 205 ? -77.145 47.087 63.308 1.00 56.12 ? 205 GLY F O 1 ATOM 9667 N N . LEU G 1 1 ? -14.633 31.614 60.222 1.00 35.06 ? 1 LEU G N 1 ATOM 9668 C CA . LEU G 1 1 ? -15.469 32.781 59.987 1.00 35.50 ? 1 LEU G CA 1 ATOM 9669 C C . LEU G 1 1 ? -16.868 32.558 60.515 1.00 34.47 ? 1 LEU G C 1 ATOM 9670 O O . LEU G 1 1 ? -17.460 31.505 60.282 1.00 35.57 ? 1 LEU G O 1 ATOM 9671 C CB . LEU G 1 1 ? -15.602 33.041 58.498 1.00 37.89 ? 1 LEU G CB 1 ATOM 9672 C CG . LEU G 1 1 ? -14.479 33.784 57.796 1.00 37.94 ? 1 LEU G CG 1 ATOM 9673 C CD1 . LEU G 1 1 ? -14.823 33.899 56.308 1.00 26.88 ? 1 LEU G CD1 1 ATOM 9674 C CD2 . LEU G 1 1 ? -14.290 35.142 58.433 1.00 36.39 ? 1 LEU G CD2 1 ATOM 9675 N N . ASP G 1 2 ? -17.408 33.545 61.215 1.00 30.71 ? 2 ASP G N 1 ATOM 9676 C CA . ASP G 1 2 ? -18.819 33.482 61.581 1.00 28.41 ? 2 ASP G CA 1 ATOM 9677 C C . ASP G 1 2 ? -19.572 34.578 60.812 1.00 28.81 ? 2 ASP G C 1 ATOM 9678 O O . ASP G 1 2 ? -18.947 35.380 60.068 1.00 28.18 ? 2 ASP G O 1 ATOM 9679 C CB . ASP G 1 2 ? -19.001 33.632 63.107 1.00 23.42 ? 2 ASP G CB 1 ATOM 9680 C CG . ASP G 1 2 ? -18.408 34.924 63.645 1.00 24.05 ? 2 ASP G CG 1 ATOM 9681 O OD1 . ASP G 1 2 ? -18.238 35.896 62.858 1.00 33.84 ? 2 ASP G OD1 1 ATOM 9682 O OD2 . ASP G 1 2 ? -18.108 34.992 64.862 1.00 38.70 ? 2 ASP G OD2 1 ATOM 9683 N N . ARG G 1 3 ? -20.891 34.632 61.000 1.00 22.26 ? 3 ARG G N 1 ATOM 9684 C CA . ARG G 1 3 ? -21.710 35.614 60.299 1.00 21.77 ? 3 ARG G CA 1 ATOM 9685 C C . ARG G 1 3 ? -21.243 37.029 60.528 1.00 19.99 ? 3 ARG G C 1 ATOM 9686 O O . ARG G 1 3 ? -21.195 37.839 59.581 1.00 20.42 ? 3 ARG G O 1 ATOM 9687 C CB . ARG G 1 3 ? -23.162 35.503 60.726 1.00 18.75 ? 3 ARG G CB 1 ATOM 9688 C CG . ARG G 1 3 ? -23.889 34.428 59.971 1.00 26.22 ? 3 ARG G CG 1 ATOM 9689 C CD . ARG G 1 3 ? -25.340 34.365 60.395 1.00 29.00 ? 3 ARG G CD 1 ATOM 9690 N NE . ARG G 1 3 ? -25.612 33.057 60.964 1.00 35.31 ? 3 ARG G NE 1 ATOM 9691 C CZ . ARG G 1 3 ? -25.998 32.007 60.248 1.00 41.28 ? 3 ARG G CZ 1 ATOM 9692 N NH1 . ARG G 1 3 ? -26.185 32.128 58.930 1.00 45.96 ? 3 ARG G NH1 1 ATOM 9693 N NH2 . ARG G 1 3 ? -26.211 30.840 60.851 1.00 53.25 ? 3 ARG G NH2 1 ATOM 9694 N N . ALA G 1 4 ? -20.917 37.327 61.781 1.00 17.77 ? 4 ALA G N 1 ATOM 9695 C CA . ALA G 1 4 ? -20.519 38.674 62.165 1.00 21.02 ? 4 ALA G CA 1 ATOM 9696 C C . ALA G 1 4 ? -19.323 39.104 61.334 1.00 19.33 ? 4 ALA G C 1 ATOM 9697 O O . ALA G 1 4 ? -19.308 40.210 60.794 1.00 24.26 ? 4 ALA G O 1 ATOM 9698 C CB . ALA G 1 4 ? -20.199 38.737 63.644 1.00 19.62 ? 4 ALA G CB 1 ATOM 9699 N N . ASP G 1 5 ? -18.343 38.213 61.204 1.00 20.99 ? 5 ASP G N 1 ATOM 9700 C CA . ASP G 1 5 ? -17.126 38.497 60.422 1.00 29.21 ? 5 ASP G CA 1 ATOM 9701 C C . ASP G 1 5 ? -17.453 38.729 58.941 1.00 21.73 ? 5 ASP G C 1 ATOM 9702 O O . ASP G 1 5 ? -16.965 39.680 58.314 1.00 20.36 ? 5 ASP G O 1 ATOM 9703 C CB . ASP G 1 5 ? -16.143 37.307 60.516 1.00 29.31 ? 5 ASP G CB 1 ATOM 9704 C CG . ASP G 1 5 ? -15.556 37.130 61.912 1.00 36.89 ? 5 ASP G CG 1 ATOM 9705 O OD1 . ASP G 1 5 ? -15.300 38.171 62.602 1.00 38.29 ? 5 ASP G OD1 1 ATOM 9706 O OD2 . ASP G 1 5 ? -15.342 35.943 62.296 1.00 41.01 ? 5 ASP G OD2 1 ATOM 9707 N N . ILE G 1 6 ? -18.250 37.821 58.384 1.00 18.99 ? 6 ILE G N 1 ATOM 9708 C CA . ILE G 1 6 ? -18.597 37.894 56.981 1.00 22.22 ? 6 ILE G CA 1 ATOM 9709 C C . ILE G 1 6 ? -19.293 39.233 56.701 1.00 19.20 ? 6 ILE G C 1 ATOM 9710 O O . ILE G 1 6 ? -18.923 39.964 55.766 1.00 17.78 ? 6 ILE G O 1 ATOM 9711 C CB . ILE G 1 6 ? -19.504 36.704 56.577 1.00 21.33 ? 6 ILE G CB 1 ATOM 9712 C CG1 . ILE G 1 6 ? -18.731 35.381 56.716 1.00 19.72 ? 6 ILE G CG1 1 ATOM 9713 C CG2 . ILE G 1 6 ? -20.046 36.877 55.156 1.00 15.04 ? 6 ILE G CG2 1 ATOM 9714 C CD1 . ILE G 1 6 ? -19.620 34.132 56.666 1.00 14.82 ? 6 ILE G CD1 1 ATOM 9715 N N . LEU G 1 7 ? -20.279 39.568 57.528 1.00 15.23 ? 7 LEU G N 1 ATOM 9716 C CA . LEU G 1 7 ? -21.029 40.828 57.335 1.00 23.06 ? 7 LEU G CA 1 ATOM 9717 C C . LEU G 1 7 ? -20.149 42.062 57.535 1.00 19.44 ? 7 LEU G C 1 ATOM 9718 O O . LEU G 1 7 ? -20.256 43.042 56.814 1.00 18.92 ? 7 LEU G O 1 ATOM 9719 C CB . LEU G 1 7 ? -22.257 40.871 58.259 1.00 17.70 ? 7 LEU G CB 1 ATOM 9720 C CG . LEU G 1 7 ? -23.280 39.862 57.737 1.00 16.56 ? 7 LEU G CG 1 ATOM 9721 C CD1 . LEU G 1 7 ? -24.227 39.422 58.839 1.00 21.60 ? 7 LEU G CD1 1 ATOM 9722 C CD2 . LEU G 1 7 ? -24.033 40.489 56.560 1.00 19.48 ? 7 LEU G CD2 1 ATOM 9723 N N . TYR G 1 8 ? -19.250 41.975 58.508 1.00 22.92 ? 8 TYR G N 1 ATOM 9724 C CA . TYR G 1 8 ? -18.267 43.010 58.725 1.00 25.15 ? 8 TYR G CA 1 ATOM 9725 C C . TYR G 1 8 ? -17.427 43.196 57.467 1.00 19.44 ? 8 TYR G C 1 ATOM 9726 O O . TYR G 1 8 ? -17.336 44.303 56.936 1.00 22.26 ? 8 TYR G O 1 ATOM 9727 C CB . TYR G 1 8 ? -17.403 42.658 59.936 1.00 31.53 ? 8 TYR G CB 1 ATOM 9728 C CG . TYR G 1 8 ? -16.313 43.673 60.234 1.00 41.17 ? 8 TYR G CG 1 ATOM 9729 C CD1 . TYR G 1 8 ? -16.606 44.873 60.892 1.00 39.57 ? 8 TYR G CD1 1 ATOM 9730 C CD2 . TYR G 1 8 ? -14.982 43.424 59.865 1.00 37.84 ? 8 TYR G CD2 1 ATOM 9731 C CE1 . TYR G 1 8 ? -15.602 45.810 61.173 1.00 36.11 ? 8 TYR G CE1 1 ATOM 9732 C CE2 . TYR G 1 8 ? -13.970 44.354 60.145 1.00 37.00 ? 8 TYR G CE2 1 ATOM 9733 C CZ . TYR G 1 8 ? -14.291 45.543 60.792 1.00 43.21 ? 8 TYR G CZ 1 ATOM 9734 O OH . TYR G 1 8 ? -13.292 46.456 61.056 1.00 52.62 ? 8 TYR G OH 1 ATOM 9735 N N . ASN G 1 9 ? -16.848 42.113 56.957 1.00 18.84 ? 9 ASN G N 1 ATOM 9736 C CA . ASN G 1 9 ? -16.033 42.236 55.751 1.00 19.44 ? 9 ASN G CA 1 ATOM 9737 C C . ASN G 1 9 ? -16.803 42.813 54.557 1.00 21.02 ? 9 ASN G C 1 ATOM 9738 O O . ASN G 1 9 ? -16.285 43.651 53.792 1.00 21.72 ? 9 ASN G O 1 ATOM 9739 C CB . ASN G 1 9 ? -15.403 40.902 55.384 1.00 20.34 ? 9 ASN G CB 1 ATOM 9740 C CG . ASN G 1 9 ? -14.375 40.443 56.408 1.00 25.07 ? 9 ASN G CG 1 ATOM 9741 O OD1 . ASN G 1 9 ? -13.870 41.241 57.226 1.00 23.00 ? 9 ASN G OD1 1 ATOM 9742 N ND2 . ASN G 1 9 ? -14.057 39.139 56.373 1.00 23.38 ? 9 ASN G ND2 1 ATOM 9743 N N . ILE G 1 10 ? -18.042 42.361 54.393 1.00 18.35 ? 10 ILE G N 1 ATOM 9744 C CA . ILE G 1 10 ? -18.840 42.798 53.267 1.00 19.00 ? 10 ILE G CA 1 ATOM 9745 C C . ILE G 1 10 ? -19.100 44.289 53.405 1.00 22.72 ? 10 ILE G C 1 ATOM 9746 O O . ILE G 1 10 ? -18.920 45.065 52.469 1.00 20.32 ? 10 ILE G O 1 ATOM 9747 C CB . ILE G 1 10 ? -20.152 42.026 53.192 1.00 17.07 ? 10 ILE G CB 1 ATOM 9748 C CG1 . ILE G 1 10 ? -19.869 40.621 52.671 1.00 15.84 ? 10 ILE G CG1 1 ATOM 9749 C CG2 . ILE G 1 10 ? -21.162 42.776 52.286 1.00 15.90 ? 10 ILE G CG2 1 ATOM 9750 C CD1 . ILE G 1 10 ? -21.071 39.707 52.670 1.00 16.34 ? 10 ILE G CD1 1 ATOM 9751 N N . ARG G 1 11 ? -19.487 44.697 54.599 1.00 19.07 ? 11 ARG G N 1 ATOM 9752 C CA . ARG G 1 11 ? -19.747 46.104 54.833 1.00 24.60 ? 11 ARG G CA 1 ATOM 9753 C C . ARG G 1 11 ? -18.492 46.968 54.589 1.00 30.78 ? 11 ARG G C 1 ATOM 9754 O O . ARG G 1 11 ? -18.582 48.072 54.041 1.00 26.31 ? 11 ARG G O 1 ATOM 9755 C CB . ARG G 1 11 ? -20.270 46.286 56.263 1.00 29.75 ? 11 ARG G CB 1 ATOM 9756 C CG . ARG G 1 11 ? -20.903 47.620 56.493 1.00 50.76 ? 11 ARG G CG 1 ATOM 9757 C CD . ARG G 1 11 ? -21.490 47.718 57.899 1.00 59.11 ? 11 ARG G CD 1 ATOM 9758 N NE . ARG G 1 11 ? -21.973 49.079 58.172 1.00 80.04 ? 11 ARG G NE 1 ATOM 9759 C CZ . ARG G 1 11 ? -23.237 49.477 58.021 1.00 78.20 ? 11 ARG G CZ 1 ATOM 9760 N NH1 . ARG G 1 11 ? -24.160 48.612 57.607 1.00 72.75 ? 11 ARG G NH1 1 ATOM 9761 N NH2 . ARG G 1 11 ? -23.583 50.737 58.290 1.00 80.10 ? 11 ARG G NH2 1 ATOM 9762 N N . GLN G 1 12 ? -17.322 46.469 54.989 1.00 27.21 ? 12 GLN G N 1 ATOM 9763 C CA . GLN G 1 12 ? -16.097 47.254 54.875 1.00 22.51 ? 12 GLN G CA 1 ATOM 9764 C C . GLN G 1 12 ? -15.566 47.360 53.453 1.00 22.30 ? 12 GLN G C 1 ATOM 9765 O O . GLN G 1 12 ? -14.834 48.294 53.160 1.00 31.16 ? 12 GLN G O 1 ATOM 9766 C CB . GLN G 1 12 ? -15.013 46.661 55.783 1.00 30.53 ? 12 GLN G CB 1 ATOM 9767 C CG . GLN G 1 12 ? -15.326 46.761 57.246 1.00 25.29 ? 12 GLN G CG 1 ATOM 9768 C CD . GLN G 1 12 ? -15.344 48.199 57.701 1.00 36.12 ? 12 GLN G CD 1 ATOM 9769 O OE1 . GLN G 1 12 ? -16.393 48.731 58.043 1.00 35.20 ? 12 GLN G OE1 1 ATOM 9770 N NE2 . GLN G 1 12 ? -14.171 48.844 57.702 1.00 36.49 ? 12 GLN G NE2 1 ATOM 9771 N N . THR G 1 13 ? -15.914 46.424 52.575 1.00 22.65 ? 13 THR G N 1 ATOM 9772 C CA . THR G 1 13 ? -15.217 46.322 51.284 1.00 27.26 ? 13 THR G CA 1 ATOM 9773 C C . THR G 1 13 ? -16.122 46.156 50.065 1.00 30.94 ? 13 THR G C 1 ATOM 9774 O O . THR G 1 13 ? -15.643 45.912 48.944 1.00 40.13 ? 13 THR G O 1 ATOM 9775 C CB . THR G 1 13 ? -14.299 45.101 51.266 1.00 21.44 ? 13 THR G CB 1 ATOM 9776 O OG1 . THR G 1 13 ? -15.107 43.930 51.378 1.00 24.63 ? 13 THR G OG1 1 ATOM 9777 C CG2 . THR G 1 13 ? -13.279 45.162 52.421 1.00 23.20 ? 13 THR G CG2 1 ATOM 9778 N N . SER G 1 14 ? -17.424 46.249 50.268 1.00 34.79 ? 14 SER G N 1 ATOM 9779 C CA . SER G 1 14 ? -18.346 45.763 49.230 1.00 39.55 ? 14 SER G CA 1 ATOM 9780 C C . SER G 1 14 ? -18.418 46.603 47.925 1.00 39.86 ? 14 SER G C 1 ATOM 9781 O O . SER G 1 14 ? -18.518 46.017 46.825 1.00 39.76 ? 14 SER G O 1 ATOM 9782 C CB . SER G 1 14 ? -19.750 45.551 49.793 1.00 22.72 ? 14 SER G CB 1 ATOM 9783 O OG . SER G 1 14 ? -20.660 45.538 48.721 1.00 35.88 ? 14 SER G OG 1 ATOM 9784 N N . ARG G 1 15 ? -18.383 47.944 48.042 1.00 26.61 ? 15 ARG G N 1 ATOM 9785 C CA . ARG G 1 15 ? -18.318 48.803 46.850 1.00 28.15 ? 15 ARG G CA 1 ATOM 9786 C C . ARG G 1 15 ? -19.640 48.752 46.078 1.00 25.31 ? 15 ARG G C 1 ATOM 9787 O O . ARG G 1 15 ? -19.698 48.295 44.910 1.00 22.24 ? 15 ARG G O 1 ATOM 9788 C CB . ARG G 1 15 ? -17.147 48.404 45.907 1.00 26.76 ? 15 ARG G CB 1 ATOM 9789 C CG . ARG G 1 15 ? -15.737 48.687 46.460 1.00 27.49 ? 15 ARG G CG 1 ATOM 9790 C CD . ARG G 1 15 ? -15.612 50.126 47.021 1.00 35.16 ? 15 ARG G CD 1 ATOM 9791 N NE . ARG G 1 15 ? -15.762 51.189 46.004 1.00 49.60 ? 15 ARG G NE 1 ATOM 9792 C CZ . ARG G 1 15 ? -14.802 51.596 45.158 1.00 36.22 ? 15 ARG G CZ 1 ATOM 9793 N NH1 . ARG G 1 15 ? -13.587 51.028 45.169 1.00 38.22 ? 15 ARG G NH1 1 ATOM 9794 N NH2 . ARG G 1 15 ? -15.066 52.579 44.296 1.00 30.10 ? 15 ARG G NH2 1 ATOM 9795 N N . PRO G 1 16 ? -20.710 49.215 46.724 1.00 18.75 ? 16 PRO G N 1 ATOM 9796 C CA . PRO G 1 16 ? -22.081 49.156 46.162 1.00 23.93 ? 16 PRO G CA 1 ATOM 9797 C C . PRO G 1 16 ? -22.255 50.007 44.882 1.00 24.43 ? 16 PRO G C 1 ATOM 9798 O O . PRO G 1 16 ? -23.252 49.867 44.126 1.00 15.33 ? 16 PRO G O 1 ATOM 9799 C CB . PRO G 1 16 ? -22.980 49.705 47.296 1.00 14.45 ? 16 PRO G CB 1 ATOM 9800 C CG . PRO G 1 16 ? -22.008 50.451 48.223 1.00 20.13 ? 16 PRO G CG 1 ATOM 9801 C CD . PRO G 1 16 ? -20.657 49.759 48.090 1.00 19.49 ? 16 PRO G CD 1 ATOM 9802 N N . ASP G 1 17 ? -21.276 50.871 44.637 1.00 17.93 ? 17 ASP G N 1 ATOM 9803 C CA . ASP G 1 17 ? -21.320 51.732 43.469 1.00 15.52 ? 17 ASP G CA 1 ATOM 9804 C C . ASP G 1 17 ? -20.546 51.113 42.305 1.00 17.98 ? 17 ASP G C 1 ATOM 9805 O O . ASP G 1 17 ? -20.514 51.674 41.213 1.00 19.40 ? 17 ASP G O 1 ATOM 9806 C CB . ASP G 1 17 ? -20.741 53.115 43.826 1.00 24.55 ? 17 ASP G CB 1 ATOM 9807 C CG . ASP G 1 17 ? -19.288 53.041 44.434 1.00 41.24 ? 17 ASP G CG 1 ATOM 9808 O OD1 . ASP G 1 17 ? -18.898 52.038 45.135 1.00 28.49 ? 17 ASP G OD1 1 ATOM 9809 O OD2 . ASP G 1 17 ? -18.521 54.028 44.222 1.00 51.76 ? 17 ASP G OD2 1 ATOM 9810 N N . VAL G 1 18 ? -19.924 49.952 42.524 1.00 18.82 ? 18 VAL G N 1 ATOM 9811 C CA . VAL G 1 18 ? -19.055 49.352 41.497 1.00 16.38 ? 18 VAL G CA 1 ATOM 9812 C C . VAL G 1 18 ? -19.652 48.059 40.910 1.00 20.06 ? 18 VAL G C 1 ATOM 9813 O O . VAL G 1 18 ? -19.768 47.031 41.608 1.00 17.09 ? 18 VAL G O 1 ATOM 9814 C CB . VAL G 1 18 ? -17.644 49.021 42.068 1.00 20.44 ? 18 VAL G CB 1 ATOM 9815 C CG1 . VAL G 1 18 ? -16.788 48.308 41.015 1.00 11.53 ? 18 VAL G CG1 1 ATOM 9816 C CG2 . VAL G 1 18 ? -16.979 50.286 42.557 1.00 18.17 ? 18 VAL G CG2 1 ATOM 9817 N N . ILE G 1 19 ? -20.022 48.111 39.632 1.00 13.83 ? 19 ILE G N 1 ATOM 9818 C CA . ILE G 1 19 ? -20.564 46.957 38.952 1.00 15.58 ? 19 ILE G CA 1 ATOM 9819 C C . ILE G 1 19 ? -19.482 45.870 38.874 1.00 15.57 ? 19 ILE G C 1 ATOM 9820 O O . ILE G 1 19 ? -18.374 46.123 38.418 1.00 20.89 ? 19 ILE G O 1 ATOM 9821 C CB . ILE G 1 19 ? -21.088 47.323 37.526 1.00 15.72 ? 19 ILE G CB 1 ATOM 9822 C CG1 . ILE G 1 19 ? -21.670 46.080 36.822 1.00 14.17 ? 19 ILE G CG1 1 ATOM 9823 C CG2 . ILE G 1 19 ? -19.973 47.956 36.666 1.00 15.68 ? 19 ILE G CG2 1 ATOM 9824 C CD1 . ILE G 1 19 ? -22.411 46.408 35.479 1.00 14.97 ? 19 ILE G CD1 1 ATOM 9825 N N . PRO G 1 20 ? -19.799 44.661 39.351 1.00 18.84 ? 20 PRO G N 1 ATOM 9826 C CA . PRO G 1 20 ? -18.811 43.568 39.449 1.00 14.18 ? 20 PRO G CA 1 ATOM 9827 C C . PRO G 1 20 ? -18.643 42.802 38.127 1.00 23.71 ? 20 PRO G C 1 ATOM 9828 O O . PRO G 1 20 ? -18.909 41.587 38.038 1.00 25.61 ? 20 PRO G O 1 ATOM 9829 C CB . PRO G 1 20 ? -19.414 42.657 40.528 1.00 15.14 ? 20 PRO G CB 1 ATOM 9830 C CG . PRO G 1 20 ? -20.937 42.812 40.329 1.00 11.89 ? 20 PRO G CG 1 ATOM 9831 C CD . PRO G 1 20 ? -21.135 44.274 39.870 1.00 18.00 ? 20 PRO G CD 1 ATOM 9832 N N . THR G 1 21 ? -18.203 43.502 37.087 1.00 26.89 ? 21 THR G N 1 ATOM 9833 C CA . THR G 1 21 ? -17.870 42.823 35.835 1.00 31.89 ? 21 THR G CA 1 ATOM 9834 C C . THR G 1 21 ? -16.632 41.958 36.025 1.00 38.53 ? 21 THR G C 1 ATOM 9835 O O . THR G 1 21 ? -15.727 42.309 36.791 1.00 37.61 ? 21 THR G O 1 ATOM 9836 C CB . THR G 1 21 ? -17.622 43.814 34.702 1.00 29.67 ? 21 THR G CB 1 ATOM 9837 O OG1 . THR G 1 21 ? -16.751 44.844 35.177 1.00 26.49 ? 21 THR G OG1 1 ATOM 9838 C CG2 . THR G 1 21 ? -18.965 44.444 34.237 1.00 22.94 ? 21 THR G CG2 1 ATOM 9839 N N . GLN G 1 22 ? -16.615 40.823 35.336 1.00 41.04 ? 22 GLN G N 1 ATOM 9840 C CA . GLN G 1 22 ? -15.472 39.917 35.350 1.00 50.04 ? 22 GLN G CA 1 ATOM 9841 C C . GLN G 1 22 ? -14.801 39.893 33.968 1.00 57.47 ? 22 GLN G C 1 ATOM 9842 O O . GLN G 1 22 ? -15.436 39.508 32.982 1.00 66.46 ? 22 GLN G O 1 ATOM 9843 C CB . GLN G 1 22 ? -15.926 38.491 35.707 1.00 48.99 ? 22 GLN G CB 1 ATOM 9844 C CG . GLN G 1 22 ? -16.506 38.305 37.111 1.00 59.50 ? 22 GLN G CG 1 ATOM 9845 C CD . GLN G 1 22 ? -16.987 36.872 37.363 1.00 66.80 ? 22 GLN G CD 1 ATOM 9846 O OE1 . GLN G 1 22 ? -16.220 36.034 37.825 1.00 70.14 ? 22 GLN G OE1 1 ATOM 9847 N NE2 . GLN G 1 22 ? -18.254 36.592 37.062 1.00 58.90 ? 22 GLN G NE2 1 ATOM 9848 N N . ARG G 1 23 ? -13.528 40.276 33.891 1.00 59.14 ? 23 ARG G N 1 ATOM 9849 C CA . ARG G 1 23 ? -12.770 40.125 32.644 1.00 67.58 ? 23 ARG G CA 1 ATOM 9850 C C . ARG G 1 23 ? -13.506 40.792 31.480 1.00 66.92 ? 23 ARG G C 1 ATOM 9851 O O . ARG G 1 23 ? -13.521 40.274 30.352 1.00 65.98 ? 23 ARG G O 1 ATOM 9852 C CB . ARG G 1 23 ? -12.510 38.635 32.340 1.00 74.48 ? 23 ARG G CB 1 ATOM 9853 C CG . ARG G 1 23 ? -11.978 37.834 33.544 1.00 82.01 ? 23 ARG G CG 1 ATOM 9854 C CD . ARG G 1 23 ? -10.624 37.129 33.280 1.00 96.29 ? 23 ARG G CD 1 ATOM 9855 N NE . ARG G 1 23 ? -10.735 35.946 32.419 1.00 105.31 ? 23 ARG G NE 1 ATOM 9856 C CZ . ARG G 1 23 ? -11.173 34.750 32.809 1.00 102.69 ? 23 ARG G CZ 1 ATOM 9857 N NH1 . ARG G 1 23 ? -11.553 34.555 34.069 1.00 105.47 ? 23 ARG G NH1 1 ATOM 9858 N NH2 . ARG G 1 23 ? -11.234 33.748 31.936 1.00 90.29 ? 23 ARG G NH2 1 ATOM 9859 N N . ASP G 1 24 ? -14.127 41.934 31.773 1.00 59.95 ? 24 ASP G N 1 ATOM 9860 C CA . ASP G 1 24 ? -14.886 42.684 30.770 1.00 66.42 ? 24 ASP G CA 1 ATOM 9861 C C . ASP G 1 24 ? -16.064 41.936 30.132 1.00 61.51 ? 24 ASP G C 1 ATOM 9862 O O . ASP G 1 24 ? -16.520 42.300 29.045 1.00 63.73 ? 24 ASP G O 1 ATOM 9863 C CB . ASP G 1 24 ? -13.951 43.209 29.692 1.00 67.56 ? 24 ASP G CB 1 ATOM 9864 C CG . ASP G 1 24 ? -13.095 44.342 30.196 1.00 85.13 ? 24 ASP G CG 1 ATOM 9865 O OD1 . ASP G 1 24 ? -13.594 45.093 31.071 1.00 77.62 ? 24 ASP G OD1 1 ATOM 9866 O OD2 . ASP G 1 24 ? -11.940 44.473 29.727 1.00 98.51 ? 24 ASP G OD2 1 ATOM 9867 N N . ARG G 1 25 ? -16.543 40.889 30.800 1.00 57.28 ? 25 ARG G N 1 ATOM 9868 C CA . ARG G 1 25 ? -17.831 40.304 30.458 1.00 48.40 ? 25 ARG G CA 1 ATOM 9869 C C . ARG G 1 25 ? -18.937 41.012 31.243 1.00 38.32 ? 25 ARG G C 1 ATOM 9870 O O . ARG G 1 25 ? -18.729 41.513 32.371 1.00 35.81 ? 25 ARG G O 1 ATOM 9871 C CB . ARG G 1 25 ? -17.855 38.815 30.752 1.00 50.18 ? 25 ARG G CB 1 ATOM 9872 C CG . ARG G 1 25 ? -16.707 38.053 30.128 1.00 61.63 ? 25 ARG G CG 1 ATOM 9873 C CD . ARG G 1 25 ? -16.950 36.562 30.281 1.00 68.27 ? 25 ARG G CD 1 ATOM 9874 N NE . ARG G 1 25 ? -15.706 35.815 30.204 1.00 82.38 ? 25 ARG G NE 1 ATOM 9875 C CZ . ARG G 1 25 ? -15.012 35.403 31.261 1.00 88.96 ? 25 ARG G CZ 1 ATOM 9876 N NH1 . ARG G 1 25 ? -15.443 35.657 32.492 1.00 86.90 ? 25 ARG G NH1 1 ATOM 9877 N NH2 . ARG G 1 25 ? -13.884 34.724 31.093 1.00 92.75 ? 25 ARG G NH2 1 ATOM 9878 N N . PRO G 1 26 ? -20.121 41.067 30.651 1.00 31.61 ? 26 PRO G N 1 ATOM 9879 C CA . PRO G 1 26 ? -21.238 41.687 31.377 1.00 24.15 ? 26 PRO G CA 1 ATOM 9880 C C . PRO G 1 26 ? -21.601 40.891 32.654 1.00 21.88 ? 26 PRO G C 1 ATOM 9881 O O . PRO G 1 26 ? -21.383 39.658 32.766 1.00 17.75 ? 26 PRO G O 1 ATOM 9882 C CB . PRO G 1 26 ? -22.391 41.629 30.366 1.00 19.60 ? 26 PRO G CB 1 ATOM 9883 C CG . PRO G 1 26 ? -21.971 40.496 29.402 1.00 22.92 ? 26 PRO G CG 1 ATOM 9884 C CD . PRO G 1 26 ? -20.493 40.530 29.334 1.00 23.79 ? 26 PRO G CD 1 ATOM 9885 N N . VAL G 1 27 ? -22.153 41.602 33.628 1.00 15.30 ? 27 VAL G N 1 ATOM 9886 C CA . VAL G 1 27 ? -22.781 40.926 34.731 1.00 18.57 ? 27 VAL G CA 1 ATOM 9887 C C . VAL G 1 27 ? -24.062 40.294 34.203 1.00 15.26 ? 27 VAL G C 1 ATOM 9888 O O . VAL G 1 27 ? -24.917 40.990 33.619 1.00 18.07 ? 27 VAL G O 1 ATOM 9889 C CB . VAL G 1 27 ? -23.073 41.893 35.886 1.00 19.17 ? 27 VAL G CB 1 ATOM 9890 C CG1 . VAL G 1 27 ? -23.732 41.151 37.029 1.00 13.89 ? 27 VAL G CG1 1 ATOM 9891 C CG2 . VAL G 1 27 ? -21.758 42.540 36.361 1.00 23.62 ? 27 VAL G CG2 1 ATOM 9892 N N . ALA G 1 28 ? -24.175 38.974 34.361 1.00 14.55 ? 28 ALA G N 1 ATOM 9893 C CA . ALA G 1 28 ? -25.367 38.238 33.899 1.00 16.76 ? 28 ALA G CA 1 ATOM 9894 C C . ALA G 1 28 ? -26.420 38.288 34.978 1.00 13.76 ? 28 ALA G C 1 ATOM 9895 O O . ALA G 1 28 ? -26.305 37.628 36.010 1.00 14.98 ? 28 ALA G O 1 ATOM 9896 C CB . ALA G 1 28 ? -25.016 36.762 33.581 1.00 11.29 ? 28 ALA G CB 1 ATOM 9897 N N . VAL G 1 29 ? -27.463 39.052 34.726 1.00 16.42 ? 29 VAL G N 1 ATOM 9898 C CA . VAL G 1 29 ? -28.544 39.197 35.675 1.00 16.07 ? 29 VAL G CA 1 ATOM 9899 C C . VAL G 1 29 ? -29.736 38.378 35.192 1.00 15.67 ? 29 VAL G C 1 ATOM 9900 O O . VAL G 1 29 ? -30.118 38.452 34.013 1.00 22.17 ? 29 VAL G O 1 ATOM 9901 C CB . VAL G 1 29 ? -28.968 40.710 35.798 1.00 14.99 ? 29 VAL G CB 1 ATOM 9902 C CG1 . VAL G 1 29 ? -30.185 40.857 36.711 1.00 8.85 ? 29 VAL G CG1 1 ATOM 9903 C CG2 . VAL G 1 29 ? -27.761 41.581 36.258 1.00 11.34 ? 29 VAL G CG2 1 ATOM 9904 N N . SER G 1 30 ? -30.337 37.606 36.094 1.00 17.44 ? 30 SER G N 1 ATOM 9905 C CA . SER G 1 30 ? -31.592 36.919 35.789 1.00 14.69 ? 30 SER G CA 1 ATOM 9906 C C . SER G 1 30 ? -32.725 37.613 36.517 1.00 12.16 ? 30 SER G C 1 ATOM 9907 O O . SER G 1 30 ? -32.609 37.979 37.693 1.00 14.24 ? 30 SER G O 1 ATOM 9908 C CB . SER G 1 30 ? -31.540 35.449 36.230 1.00 17.73 ? 30 SER G CB 1 ATOM 9909 O OG . SER G 1 30 ? -30.382 34.836 35.671 1.00 27.83 ? 30 SER G OG 1 ATOM 9910 N N . VAL G 1 31 ? -33.827 37.777 35.800 1.00 14.99 ? 31 VAL G N 1 ATOM 9911 C CA . VAL G 1 31 ? -35.017 38.415 36.310 1.00 18.37 ? 31 VAL G CA 1 ATOM 9912 C C . VAL G 1 31 ? -36.225 37.565 36.016 1.00 17.47 ? 31 VAL G C 1 ATOM 9913 O O . VAL G 1 31 ? -36.370 37.012 34.927 1.00 22.40 ? 31 VAL G O 1 ATOM 9914 C CB . VAL G 1 31 ? -35.260 39.765 35.668 1.00 16.02 ? 31 VAL G CB 1 ATOM 9915 C CG1 . VAL G 1 31 ? -36.302 40.483 36.467 1.00 19.28 ? 31 VAL G CG1 1 ATOM 9916 C CG2 . VAL G 1 31 ? -33.969 40.547 35.661 1.00 26.39 ? 31 VAL G CG2 1 ATOM 9917 N N . SER G 1 32 ? -37.115 37.498 36.996 1.00 16.17 ? 32 SER G N 1 ATOM 9918 C CA . SER G 1 32 ? -38.265 36.602 36.926 1.00 17.73 ? 32 SER G CA 1 ATOM 9919 C C . SER G 1 32 ? -39.354 37.180 37.840 1.00 20.31 ? 32 SER G C 1 ATOM 9920 O O . SER G 1 32 ? -39.142 37.353 39.050 1.00 25.95 ? 32 SER G O 1 ATOM 9921 C CB . SER G 1 32 ? -37.842 35.181 37.342 1.00 19.09 ? 32 SER G CB 1 ATOM 9922 O OG . SER G 1 32 ? -38.905 34.273 37.209 1.00 24.89 ? 32 SER G OG 1 ATOM 9923 N N . LEU G 1 33 ? -40.497 37.537 37.265 1.00 16.40 ? 33 LEU G N 1 ATOM 9924 C CA . LEU G 1 33 ? -41.584 38.079 38.062 1.00 14.42 ? 33 LEU G CA 1 ATOM 9925 C C . LEU G 1 33 ? -42.535 36.967 38.501 1.00 15.81 ? 33 LEU G C 1 ATOM 9926 O O . LEU G 1 33 ? -43.116 36.288 37.661 1.00 21.71 ? 33 LEU G O 1 ATOM 9927 C CB . LEU G 1 33 ? -42.366 39.111 37.245 1.00 13.15 ? 33 LEU G CB 1 ATOM 9928 C CG . LEU G 1 33 ? -41.537 40.187 36.539 1.00 18.38 ? 33 LEU G CG 1 ATOM 9929 C CD1 . LEU G 1 33 ? -42.465 41.257 35.862 1.00 10.99 ? 33 LEU G CD1 1 ATOM 9930 C CD2 . LEU G 1 33 ? -40.555 40.845 37.521 1.00 15.88 ? 33 LEU G CD2 1 ATOM 9931 N N . LYS G 1 34 ? -42.709 36.781 39.802 1.00 18.44 ? 34 LYS G N 1 ATOM 9932 C CA . LYS G 1 34 ? -43.768 35.894 40.298 1.00 14.56 ? 34 LYS G CA 1 ATOM 9933 C C . LYS G 1 34 ? -44.961 36.766 40.687 1.00 15.78 ? 34 LYS G C 1 ATOM 9934 O O . LYS G 1 34 ? -44.914 37.522 41.670 1.00 21.65 ? 34 LYS G O 1 ATOM 9935 C CB . LYS G 1 34 ? -43.306 35.093 41.520 1.00 17.88 ? 34 LYS G CB 1 ATOM 9936 C CG . LYS G 1 34 ? -41.886 34.559 41.434 1.00 26.41 ? 34 LYS G CG 1 ATOM 9937 C CD . LYS G 1 34 ? -41.768 33.474 40.372 1.00 26.03 ? 34 LYS G CD 1 ATOM 9938 C CE . LYS G 1 34 ? -40.275 33.158 40.129 1.00 28.22 ? 34 LYS G CE 1 ATOM 9939 N NZ . LYS G 1 34 ? -40.068 32.119 39.052 1.00 33.95 ? 34 LYS G NZ 1 ATOM 9940 N N . PHE G 1 35 ? -46.031 36.677 39.918 1.00 13.63 ? 35 PHE G N 1 ATOM 9941 C CA . PHE G 1 35 ? -47.189 37.516 40.158 1.00 14.16 ? 35 PHE G CA 1 ATOM 9942 C C . PHE G 1 35 ? -47.970 37.022 41.360 1.00 17.09 ? 35 PHE G C 1 ATOM 9943 O O . PHE G 1 35 ? -48.221 35.801 41.512 1.00 21.60 ? 35 PHE G O 1 ATOM 9944 C CB . PHE G 1 35 ? -48.068 37.542 38.898 1.00 15.60 ? 35 PHE G CB 1 ATOM 9945 C CG . PHE G 1 35 ? -47.414 38.234 37.762 1.00 15.11 ? 35 PHE G CG 1 ATOM 9946 C CD1 . PHE G 1 35 ? -47.419 39.630 37.710 1.00 18.24 ? 35 PHE G CD1 1 ATOM 9947 C CD2 . PHE G 1 35 ? -46.718 37.521 36.793 1.00 14.98 ? 35 PHE G CD2 1 ATOM 9948 C CE1 . PHE G 1 35 ? -46.777 40.315 36.679 1.00 17.98 ? 35 PHE G CE1 1 ATOM 9949 C CE2 . PHE G 1 35 ? -46.042 38.206 35.750 1.00 20.67 ? 35 PHE G CE2 1 ATOM 9950 C CZ . PHE G 1 35 ? -46.075 39.611 35.688 1.00 12.99 ? 35 PHE G CZ 1 ATOM 9951 N N . ILE G 1 36 ? -48.364 37.967 42.205 1.00 14.28 ? 36 ILE G N 1 ATOM 9952 C CA . ILE G 1 36 ? -49.011 37.648 43.479 1.00 17.92 ? 36 ILE G CA 1 ATOM 9953 C C . ILE G 1 36 ? -50.426 38.189 43.458 1.00 18.60 ? 36 ILE G C 1 ATOM 9954 O O . ILE G 1 36 ? -51.351 37.604 44.033 1.00 21.08 ? 36 ILE G O 1 ATOM 9955 C CB . ILE G 1 36 ? -48.235 38.296 44.685 1.00 13.51 ? 36 ILE G CB 1 ATOM 9956 C CG1 . ILE G 1 36 ? -46.762 37.894 44.632 1.00 14.73 ? 36 ILE G CG1 1 ATOM 9957 C CG2 . ILE G 1 36 ? -48.849 37.904 46.018 1.00 7.45 ? 36 ILE G CG2 1 ATOM 9958 C CD1 . ILE G 1 36 ? -46.529 36.350 44.617 1.00 15.07 ? 36 ILE G CD1 1 ATOM 9959 N N . ASN G 1 37 ? -50.604 39.310 42.778 1.00 17.86 ? 37 ASN G N 1 ATOM 9960 C CA . ASN G 1 37 ? -51.917 39.931 42.744 1.00 18.72 ? 37 ASN G CA 1 ATOM 9961 C C . ASN G 1 37 ? -52.087 40.935 41.608 1.00 25.08 ? 37 ASN G C 1 ATOM 9962 O O . ASN G 1 37 ? -51.107 41.476 41.089 1.00 23.18 ? 37 ASN G O 1 ATOM 9963 C CB . ASN G 1 37 ? -52.211 40.617 44.074 1.00 17.27 ? 37 ASN G CB 1 ATOM 9964 C CG . ASN G 1 37 ? -53.637 40.379 44.523 1.00 28.26 ? 37 ASN G CG 1 ATOM 9965 O OD1 . ASN G 1 37 ? -54.593 40.448 43.694 1.00 27.18 ? 37 ASN G OD1 1 ATOM 9966 N ND2 . ASN G 1 37 ? -53.808 40.056 45.823 1.00 12.76 ? 37 ASN G ND2 1 ATOM 9967 N N . ILE G 1 38 ? -53.339 41.156 41.213 1.00 21.48 ? 38 ILE G N 1 ATOM 9968 C CA . ILE G 1 38 ? -53.661 42.161 40.221 1.00 19.16 ? 38 ILE G CA 1 ATOM 9969 C C . ILE G 1 38 ? -54.787 42.920 40.859 1.00 24.36 ? 38 ILE G C 1 ATOM 9970 O O . ILE G 1 38 ? -55.818 42.330 41.195 1.00 26.90 ? 38 ILE G O 1 ATOM 9971 C CB . ILE G 1 38 ? -54.107 41.525 38.913 1.00 20.43 ? 38 ILE G CB 1 ATOM 9972 C CG1 . ILE G 1 38 ? -52.970 40.655 38.344 1.00 20.99 ? 38 ILE G CG1 1 ATOM 9973 C CG2 . ILE G 1 38 ? -54.522 42.594 37.926 1.00 18.16 ? 38 ILE G CG2 1 ATOM 9974 C CD1 . ILE G 1 38 ? -53.315 39.953 37.032 1.00 15.58 ? 38 ILE G CD1 1 ATOM 9975 N N . LEU G 1 39 ? -54.584 44.216 41.072 1.00 22.46 ? 39 LEU G N 1 ATOM 9976 C CA . LEU G 1 39 ? -55.367 44.927 42.075 1.00 26.36 ? 39 LEU G CA 1 ATOM 9977 C C . LEU G 1 39 ? -56.337 45.946 41.506 1.00 32.96 ? 39 LEU G C 1 ATOM 9978 O O . LEU G 1 39 ? -57.422 46.155 42.058 1.00 37.74 ? 39 LEU G O 1 ATOM 9979 C CB . LEU G 1 39 ? -54.451 45.675 43.047 1.00 26.91 ? 39 LEU G CB 1 ATOM 9980 C CG . LEU G 1 39 ? -53.578 44.814 43.953 1.00 26.96 ? 39 LEU G CG 1 ATOM 9981 C CD1 . LEU G 1 39 ? -52.849 45.713 44.974 1.00 27.75 ? 39 LEU G CD1 1 ATOM 9982 C CD2 . LEU G 1 39 ? -54.452 43.785 44.659 1.00 36.30 ? 39 LEU G CD2 1 ATOM 9983 N N . GLU G 1 40 ? -55.948 46.618 40.435 1.00 21.08 ? 40 GLU G N 1 ATOM 9984 C CA . GLU G 1 40 ? -56.782 47.728 39.997 1.00 26.69 ? 40 GLU G CA 1 ATOM 9985 C C . GLU G 1 40 ? -56.651 47.949 38.502 1.00 37.44 ? 40 GLU G C 1 ATOM 9986 O O . GLU G 1 40 ? -55.839 48.765 38.051 1.00 46.90 ? 40 GLU G O 1 ATOM 9987 C CB . GLU G 1 40 ? -56.371 48.994 40.725 1.00 31.37 ? 40 GLU G CB 1 ATOM 9988 C CG . GLU G 1 40 ? -57.440 50.061 40.701 1.00 44.78 ? 40 GLU G CG 1 ATOM 9989 C CD . GLU G 1 40 ? -57.679 50.641 42.091 1.00 58.16 ? 40 GLU G CD 1 ATOM 9990 O OE1 . GLU G 1 40 ? -56.955 50.242 43.046 1.00 50.06 ? 40 GLU G OE1 1 ATOM 9991 O OE2 . GLU G 1 40 ? -58.589 51.491 42.224 1.00 68.36 ? 40 GLU G OE2 1 ATOM 9992 N N . VAL G 1 41 ? -57.453 47.222 37.740 1.00 22.63 ? 41 VAL G N 1 ATOM 9993 C CA . VAL G 1 41 ? -57.383 47.266 36.297 1.00 21.23 ? 41 VAL G CA 1 ATOM 9994 C C . VAL G 1 41 ? -58.294 48.361 35.789 1.00 21.80 ? 41 VAL G C 1 ATOM 9995 O O . VAL G 1 41 ? -59.330 48.657 36.396 1.00 25.34 ? 41 VAL G O 1 ATOM 9996 C CB . VAL G 1 41 ? -57.802 45.899 35.728 1.00 27.36 ? 41 VAL G CB 1 ATOM 9997 C CG1 . VAL G 1 41 ? -57.946 45.947 34.238 1.00 23.33 ? 41 VAL G CG1 1 ATOM 9998 C CG2 . VAL G 1 41 ? -56.762 44.861 36.135 1.00 26.58 ? 41 VAL G CG2 1 ATOM 9999 N N . ASN G 1 42 ? -57.894 48.993 34.697 1.00 19.00 ? 42 ASN G N 1 ATOM 10000 C CA . ASN G 1 42 ? -58.734 50.004 34.074 1.00 18.54 ? 42 ASN G CA 1 ATOM 10001 C C . ASN G 1 42 ? -58.617 49.905 32.545 1.00 23.97 ? 42 ASN G C 1 ATOM 10002 O O . ASN G 1 42 ? -57.592 50.296 31.947 1.00 25.68 ? 42 ASN G O 1 ATOM 10003 C CB . ASN G 1 42 ? -58.369 51.387 34.587 1.00 18.85 ? 42 ASN G CB 1 ATOM 10004 C CG . ASN G 1 42 ? -59.278 52.489 34.035 1.00 24.86 ? 42 ASN G CG 1 ATOM 10005 O OD1 . ASN G 1 42 ? -59.728 52.457 32.867 1.00 26.25 ? 42 ASN G OD1 1 ATOM 10006 N ND2 . ASN G 1 42 ? -59.534 53.488 34.875 1.00 20.02 ? 42 ASN G ND2 1 ATOM 10007 N N . GLU G 1 43 ? -59.660 49.361 31.917 1.00 26.63 ? 43 GLU G N 1 ATOM 10008 C CA . GLU G 1 43 ? -59.605 49.049 30.497 1.00 18.65 ? 43 GLU G CA 1 ATOM 10009 C C . GLU G 1 43 ? -59.684 50.319 29.675 1.00 22.21 ? 43 GLU G C 1 ATOM 10010 O O . GLU G 1 43 ? -59.153 50.389 28.552 1.00 27.69 ? 43 GLU G O 1 ATOM 10011 C CB . GLU G 1 43 ? -60.699 48.077 30.088 1.00 21.18 ? 43 GLU G CB 1 ATOM 10012 C CG . GLU G 1 43 ? -60.508 47.553 28.649 1.00 24.52 ? 43 GLU G CG 1 ATOM 10013 C CD . GLU G 1 43 ? -61.436 46.380 28.325 1.00 26.26 ? 43 GLU G CD 1 ATOM 10014 O OE1 . GLU G 1 43 ? -62.269 46.014 29.223 1.00 23.70 ? 43 GLU G OE1 1 ATOM 10015 O OE2 . GLU G 1 43 ? -61.345 45.832 27.183 1.00 26.44 ? 43 GLU G OE2 1 ATOM 10016 N N . ILE G 1 44 ? -60.317 51.339 30.238 1.00 17.86 ? 44 ILE G N 1 ATOM 10017 C CA . ILE G 1 44 ? -60.385 52.610 29.556 1.00 17.18 ? 44 ILE G CA 1 ATOM 10018 C C . ILE G 1 44 ? -58.999 53.309 29.498 1.00 26.23 ? 44 ILE G C 1 ATOM 10019 O O . ILE G 1 44 ? -58.574 53.775 28.439 1.00 19.59 ? 44 ILE G O 1 ATOM 10020 C CB . ILE G 1 44 ? -61.406 53.535 30.241 1.00 24.43 ? 44 ILE G CB 1 ATOM 10021 C CG1 . ILE G 1 44 ? -62.832 53.015 30.006 1.00 25.13 ? 44 ILE G CG1 1 ATOM 10022 C CG2 . ILE G 1 44 ? -61.305 54.944 29.655 1.00 24.65 ? 44 ILE G CG2 1 ATOM 10023 C CD1 . ILE G 1 44 ? -63.857 53.663 30.917 1.00 19.69 ? 44 ILE G CD1 1 ATOM 10024 N N . THR G 1 45 ? -58.292 53.395 30.626 1.00 19.22 ? 45 THR G N 1 ATOM 10025 C CA . THR G 1 45 ? -57.000 54.104 30.628 1.00 17.12 ? 45 THR G CA 1 ATOM 10026 C C . THR G 1 45 ? -55.841 53.173 30.266 1.00 20.70 ? 45 THR G C 1 ATOM 10027 O O . THR G 1 45 ? -54.717 53.625 30.047 1.00 22.38 ? 45 THR G O 1 ATOM 10028 C CB . THR G 1 45 ? -56.714 54.773 31.984 1.00 15.76 ? 45 THR G CB 1 ATOM 10029 O OG1 . THR G 1 45 ? -56.655 53.754 32.998 1.00 22.37 ? 45 THR G OG1 1 ATOM 10030 C CG2 . THR G 1 45 ? -57.820 55.762 32.361 1.00 11.80 ? 45 THR G CG2 1 ATOM 10031 N N . ASN G 1 46 ? -56.092 51.868 30.191 1.00 24.70 ? 46 ASN G N 1 ATOM 10032 C CA . ASN G 1 46 ? -54.986 50.929 29.981 1.00 22.57 ? 46 ASN G CA 1 ATOM 10033 C C . ASN G 1 46 ? -53.916 51.010 31.084 1.00 22.14 ? 46 ASN G C 1 ATOM 10034 O O . ASN G 1 46 ? -52.700 51.105 30.828 1.00 20.25 ? 46 ASN G O 1 ATOM 10035 C CB . ASN G 1 46 ? -54.345 51.142 28.610 1.00 23.35 ? 46 ASN G CB 1 ATOM 10036 C CG . ASN G 1 46 ? -55.014 50.320 27.521 1.00 20.10 ? 46 ASN G CG 1 ATOM 10037 O OD1 . ASN G 1 46 ? -55.626 49.262 27.784 1.00 22.67 ? 46 ASN G OD1 1 ATOM 10038 N ND2 . ASN G 1 46 ? -54.873 50.785 26.280 1.00 14.20 ? 46 ASN G ND2 1 ATOM 10039 N N . GLU G 1 47 ? -54.382 50.958 32.320 1.00 19.46 ? 47 GLU G N 1 ATOM 10040 C CA . GLU G 1 47 ? -53.490 50.965 33.452 1.00 23.31 ? 47 GLU G CA 1 ATOM 10041 C C . GLU G 1 47 ? -53.843 49.818 34.368 1.00 20.89 ? 47 GLU G C 1 ATOM 10042 O O . GLU G 1 47 ? -55.015 49.441 34.525 1.00 20.68 ? 47 GLU G O 1 ATOM 10043 C CB . GLU G 1 47 ? -53.614 52.290 34.195 1.00 17.29 ? 47 GLU G CB 1 ATOM 10044 C CG . GLU G 1 47 ? -53.186 53.467 33.345 1.00 22.60 ? 47 GLU G CG 1 ATOM 10045 C CD . GLU G 1 47 ? -53.413 54.811 34.043 1.00 29.23 ? 47 GLU G CD 1 ATOM 10046 O OE1 . GLU G 1 47 ? -53.609 54.811 35.298 1.00 26.40 ? 47 GLU G OE1 1 ATOM 10047 O OE2 . GLU G 1 47 ? -53.404 55.865 33.337 1.00 22.03 ? 47 GLU G OE2 1 ATOM 10048 N N . VAL G 1 48 ? -52.822 49.261 34.976 1.00 19.14 ? 48 VAL G N 1 ATOM 10049 C CA . VAL G 1 48 ? -53.038 48.113 35.823 1.00 22.53 ? 48 VAL G CA 1 ATOM 10050 C C . VAL G 1 48 ? -52.101 48.248 37.029 1.00 19.98 ? 48 VAL G C 1 ATOM 10051 O O . VAL G 1 48 ? -51.006 48.832 36.939 1.00 18.28 ? 48 VAL G O 1 ATOM 10052 C CB . VAL G 1 48 ? -52.844 46.775 35.023 1.00 16.23 ? 48 VAL G CB 1 ATOM 10053 C CG1 . VAL G 1 48 ? -51.397 46.638 34.602 1.00 20.87 ? 48 VAL G CG1 1 ATOM 10054 C CG2 . VAL G 1 48 ? -53.245 45.602 35.871 1.00 27.47 ? 48 VAL G CG2 1 ATOM 10055 N N . ASP G 1 49 ? -52.580 47.762 38.169 1.00 26.94 ? 49 ASP G N 1 ATOM 10056 C CA . ASP G 1 49 ? -51.846 47.779 39.432 1.00 24.34 ? 49 ASP G CA 1 ATOM 10057 C C . ASP G 1 49 ? -51.485 46.323 39.748 1.00 26.50 ? 49 ASP G C 1 ATOM 10058 O O . ASP G 1 49 ? -52.374 45.458 39.842 1.00 30.46 ? 49 ASP G O 1 ATOM 10059 C CB . ASP G 1 49 ? -52.772 48.335 40.506 1.00 29.38 ? 49 ASP G CB 1 ATOM 10060 C CG . ASP G 1 49 ? -52.043 49.139 41.554 1.00 34.76 ? 49 ASP G CG 1 ATOM 10061 O OD1 . ASP G 1 49 ? -50.847 48.850 41.794 1.00 42.69 ? 49 ASP G OD1 1 ATOM 10062 O OD2 . ASP G 1 49 ? -52.662 50.044 42.167 1.00 37.02 ? 49 ASP G OD2 1 ATOM 10063 N N . VAL G 1 50 ? -50.193 46.032 39.876 1.00 26.12 ? 50 VAL G N 1 ATOM 10064 C CA . VAL G 1 50 ? -49.737 44.646 40.029 1.00 23.38 ? 50 VAL G CA 1 ATOM 10065 C C . VAL G 1 50 ? -48.859 44.471 41.279 1.00 23.64 ? 50 VAL G C 1 ATOM 10066 O O . VAL G 1 50 ? -48.078 45.362 41.641 1.00 20.68 ? 50 VAL G O 1 ATOM 10067 C CB . VAL G 1 50 ? -48.983 44.180 38.761 1.00 23.02 ? 50 VAL G CB 1 ATOM 10068 C CG1 . VAL G 1 50 ? -48.509 42.713 38.888 1.00 26.83 ? 50 VAL G CG1 1 ATOM 10069 C CG2 . VAL G 1 50 ? -49.888 44.311 37.548 1.00 24.49 ? 50 VAL G CG2 1 ATOM 10070 N N . VAL G 1 51 ? -49.008 43.340 41.964 1.00 19.68 ? 51 VAL G N 1 ATOM 10071 C CA . VAL G 1 51 ? -48.040 42.963 42.986 1.00 13.92 ? 51 VAL G CA 1 ATOM 10072 C C . VAL G 1 51 ? -47.288 41.725 42.519 1.00 13.79 ? 51 VAL G C 1 ATOM 10073 O O . VAL G 1 51 ? -47.905 40.746 42.078 1.00 17.43 ? 51 VAL G O 1 ATOM 10074 C CB . VAL G 1 51 ? -48.703 42.643 44.308 1.00 12.18 ? 51 VAL G CB 1 ATOM 10075 C CG1 . VAL G 1 51 ? -47.622 42.222 45.337 1.00 14.48 ? 51 VAL G CG1 1 ATOM 10076 C CG2 . VAL G 1 51 ? -49.477 43.839 44.814 1.00 17.66 ? 51 VAL G CG2 1 ATOM 10077 N N . PHE G 1 52 ? -45.967 41.742 42.641 1.00 10.50 ? 52 PHE G N 1 ATOM 10078 C CA . PHE G 1 52 ? -45.157 40.603 42.189 1.00 13.66 ? 52 PHE G CA 1 ATOM 10079 C C . PHE G 1 52 ? -43.824 40.506 42.956 1.00 14.33 ? 52 PHE G C 1 ATOM 10080 O O . PHE G 1 52 ? -43.303 41.500 43.473 1.00 12.98 ? 52 PHE G O 1 ATOM 10081 C CB . PHE G 1 52 ? -44.882 40.730 40.683 1.00 14.24 ? 52 PHE G CB 1 ATOM 10082 C CG . PHE G 1 52 ? -44.203 42.025 40.297 1.00 15.02 ? 52 PHE G CG 1 ATOM 10083 C CD1 . PHE G 1 52 ? -44.936 43.163 40.040 1.00 17.02 ? 52 PHE G CD1 1 ATOM 10084 C CD2 . PHE G 1 52 ? -42.835 42.117 40.220 1.00 13.77 ? 52 PHE G CD2 1 ATOM 10085 C CE1 . PHE G 1 52 ? -44.297 44.377 39.682 1.00 16.39 ? 52 PHE G CE1 1 ATOM 10086 C CE2 . PHE G 1 52 ? -42.206 43.329 39.860 1.00 17.34 ? 52 PHE G CE2 1 ATOM 10087 C CZ . PHE G 1 52 ? -42.936 44.441 39.603 1.00 15.41 ? 52 PHE G CZ 1 ATOM 10088 N N . TRP G 1 53 ? -43.285 39.299 43.039 1.00 15.03 ? 53 TRP G N 1 ATOM 10089 C CA . TRP G 1 53 ? -41.953 39.115 43.580 1.00 14.31 ? 53 TRP G CA 1 ATOM 10090 C C . TRP G 1 53 ? -40.973 39.237 42.437 1.00 17.46 ? 53 TRP G C 1 ATOM 10091 O O . TRP G 1 53 ? -41.044 38.457 41.452 1.00 18.40 ? 53 TRP G O 1 ATOM 10092 C CB . TRP G 1 53 ? -41.808 37.730 44.210 1.00 11.28 ? 53 TRP G CB 1 ATOM 10093 C CG . TRP G 1 53 ? -42.757 37.521 45.343 1.00 13.07 ? 53 TRP G CG 1 ATOM 10094 C CD1 . TRP G 1 53 ? -43.549 38.472 45.952 1.00 12.51 ? 53 TRP G CD1 1 ATOM 10095 C CD2 . TRP G 1 53 ? -43.058 36.282 45.966 1.00 14.05 ? 53 TRP G CD2 1 ATOM 10096 N NE1 . TRP G 1 53 ? -44.290 37.889 46.947 1.00 12.71 ? 53 TRP G NE1 1 ATOM 10097 C CE2 . TRP G 1 53 ? -44.020 36.543 46.972 1.00 13.70 ? 53 TRP G CE2 1 ATOM 10098 C CE3 . TRP G 1 53 ? -42.620 34.958 45.762 1.00 16.88 ? 53 TRP G CE3 1 ATOM 10099 C CZ2 . TRP G 1 53 ? -44.545 35.530 47.790 1.00 16.16 ? 53 TRP G CZ2 1 ATOM 10100 C CZ3 . TRP G 1 53 ? -43.127 33.951 46.600 1.00 18.14 ? 53 TRP G CZ3 1 ATOM 10101 C CH2 . TRP G 1 53 ? -44.082 34.241 47.591 1.00 13.46 ? 53 TRP G CH2 1 ATOM 10102 N N . GLN G 1 54 ? -40.053 40.197 42.556 1.00 13.31 ? 54 GLN G N 1 ATOM 10103 C CA . GLN G 1 54 ? -39.083 40.410 41.489 1.00 17.22 ? 54 GLN G CA 1 ATOM 10104 C C . GLN G 1 54 ? -37.831 39.632 41.801 1.00 15.69 ? 54 GLN G C 1 ATOM 10105 O O . GLN G 1 54 ? -36.888 40.165 42.402 1.00 16.97 ? 54 GLN G O 1 ATOM 10106 C CB . GLN G 1 54 ? -38.759 41.891 41.317 1.00 17.75 ? 54 GLN G CB 1 ATOM 10107 C CG . GLN G 1 54 ? -37.860 42.161 40.118 1.00 19.47 ? 54 GLN G CG 1 ATOM 10108 C CD . GLN G 1 54 ? -37.750 43.636 39.830 1.00 25.85 ? 54 GLN G CD 1 ATOM 10109 O OE1 . GLN G 1 54 ? -38.749 44.287 39.478 1.00 22.25 ? 54 GLN G OE1 1 ATOM 10110 N NE2 . GLN G 1 54 ? -36.531 44.191 40.007 1.00 35.52 ? 54 GLN G NE2 1 ATOM 10111 N N . GLN G 1 55 ? -37.837 38.358 41.405 1.00 16.19 ? 55 GLN G N 1 ATOM 10112 C CA . GLN G 1 55 ? -36.713 37.477 41.661 1.00 15.80 ? 55 GLN G CA 1 ATOM 10113 C C . GLN G 1 55 ? -35.552 37.877 40.764 1.00 13.80 ? 55 GLN G C 1 ATOM 10114 O O . GLN G 1 55 ? -35.634 37.781 39.527 1.00 15.82 ? 55 GLN G O 1 ATOM 10115 C CB . GLN G 1 55 ? -37.104 36.015 41.406 1.00 19.34 ? 55 GLN G CB 1 ATOM 10116 C CG . GLN G 1 55 ? -35.996 35.031 41.730 1.00 16.38 ? 55 GLN G CG 1 ATOM 10117 C CD . GLN G 1 55 ? -36.441 33.594 41.457 1.00 22.47 ? 55 GLN G CD 1 ATOM 10118 O OE1 . GLN G 1 55 ? -37.591 33.231 41.706 1.00 30.30 ? 55 GLN G OE1 1 ATOM 10119 N NE2 . GLN G 1 55 ? -35.538 32.779 40.946 1.00 19.89 ? 55 GLN G NE2 1 ATOM 10120 N N . THR G 1 56 ? -34.472 38.325 41.391 1.00 12.59 ? 56 THR G N 1 ATOM 10121 C CA . THR G 1 56 ? -33.327 38.871 40.687 1.00 13.06 ? 56 THR G CA 1 ATOM 10122 C C . THR G 1 56 ? -32.060 38.222 41.212 1.00 12.09 ? 56 THR G C 1 ATOM 10123 O O . THR G 1 56 ? -31.777 38.284 42.423 1.00 11.57 ? 56 THR G O 1 ATOM 10124 C CB . THR G 1 56 ? -33.224 40.368 41.008 1.00 7.64 ? 56 THR G CB 1 ATOM 10125 O OG1 . THR G 1 56 ? -34.519 40.937 40.850 1.00 12.07 ? 56 THR G OG1 1 ATOM 10126 C CG2 . THR G 1 56 ? -32.281 41.040 40.043 1.00 9.27 ? 56 THR G CG2 1 ATOM 10127 N N . THR G 1 57 ? -31.280 37.638 40.311 1.00 13.04 ? 57 THR G N 1 ATOM 10128 C CA . THR G 1 57 ? -30.034 36.962 40.709 1.00 15.48 ? 57 THR G CA 1 ATOM 10129 C C . THR G 1 57 ? -28.854 37.448 39.859 1.00 12.90 ? 57 THR G C 1 ATOM 10130 O O . THR G 1 57 ? -28.993 37.745 38.663 1.00 15.52 ? 57 THR G O 1 ATOM 10131 C CB . THR G 1 57 ? -30.158 35.417 40.579 1.00 11.56 ? 57 THR G CB 1 ATOM 10132 O OG1 . THR G 1 57 ? -30.372 35.081 39.200 1.00 19.07 ? 57 THR G OG1 1 ATOM 10133 C CG2 . THR G 1 57 ? -31.338 34.905 41.396 1.00 8.33 ? 57 THR G CG2 1 ATOM 10134 N N . TRP G 1 58 ? -27.697 37.523 40.483 1.00 10.72 ? 58 TRP G N 1 ATOM 10135 C CA . TRP G 1 58 ? -26.481 37.771 39.739 1.00 14.65 ? 58 TRP G CA 1 ATOM 10136 C C . TRP G 1 58 ? -25.320 37.364 40.611 1.00 14.02 ? 58 TRP G C 1 ATOM 10137 O O . TRP G 1 58 ? -25.495 36.996 41.791 1.00 15.24 ? 58 TRP G O 1 ATOM 10138 C CB . TRP G 1 58 ? -26.369 39.254 39.399 1.00 11.85 ? 58 TRP G CB 1 ATOM 10139 C CG . TRP G 1 58 ? -26.209 40.113 40.619 1.00 9.84 ? 58 TRP G CG 1 ATOM 10140 C CD1 . TRP G 1 58 ? -25.024 40.534 41.179 1.00 10.48 ? 58 TRP G CD1 1 ATOM 10141 C CD2 . TRP G 1 58 ? -27.259 40.650 41.453 1.00 7.75 ? 58 TRP G CD2 1 ATOM 10142 N NE1 . TRP G 1 58 ? -25.273 41.307 42.305 1.00 11.84 ? 58 TRP G NE1 1 ATOM 10143 C CE2 . TRP G 1 58 ? -26.630 41.406 42.489 1.00 10.83 ? 58 TRP G CE2 1 ATOM 10144 C CE3 . TRP G 1 58 ? -28.662 40.563 41.424 1.00 8.38 ? 58 TRP G CE3 1 ATOM 10145 C CZ2 . TRP G 1 58 ? -27.356 42.079 43.492 1.00 8.09 ? 58 TRP G CZ2 1 ATOM 10146 C CZ3 . TRP G 1 58 ? -29.397 41.233 42.426 1.00 6.80 ? 58 TRP G CZ3 1 ATOM 10147 C CH2 . TRP G 1 58 ? -28.738 41.989 43.438 1.00 9.36 ? 58 TRP G CH2 1 ATOM 10148 N N . SER G 1 59 ? -24.129 37.474 40.043 1.00 19.80 ? 59 SER G N 1 ATOM 10149 C CA . SER G 1 59 ? -22.925 37.051 40.722 1.00 15.88 ? 59 SER G CA 1 ATOM 10150 C C . SER G 1 59 ? -22.063 38.270 41.045 1.00 15.58 ? 59 SER G C 1 ATOM 10151 O O . SER G 1 59 ? -21.915 39.186 40.212 1.00 17.52 ? 59 SER G O 1 ATOM 10152 C CB . SER G 1 59 ? -22.168 36.067 39.825 1.00 15.68 ? 59 SER G CB 1 ATOM 10153 O OG . SER G 1 59 ? -21.075 35.504 40.539 1.00 33.83 ? 59 SER G OG 1 ATOM 10154 N N . ASP G 1 60 ? -21.491 38.292 42.244 1.00 20.74 ? 60 ASP G N 1 ATOM 10155 C CA . ASP G 1 60 ? -20.525 39.340 42.619 1.00 23.82 ? 60 ASP G CA 1 ATOM 10156 C C . ASP G 1 60 ? -19.377 38.718 43.411 1.00 18.95 ? 60 ASP G C 1 ATOM 10157 O O . ASP G 1 60 ? -19.463 38.558 44.627 1.00 20.03 ? 60 ASP G O 1 ATOM 10158 C CB . ASP G 1 60 ? -21.208 40.470 43.413 1.00 15.97 ? 60 ASP G CB 1 ATOM 10159 C CG . ASP G 1 60 ? -20.251 41.620 43.735 1.00 21.22 ? 60 ASP G CG 1 ATOM 10160 O OD1 . ASP G 1 60 ? -19.009 41.458 43.544 1.00 22.37 ? 60 ASP G OD1 1 ATOM 10161 O OD2 . ASP G 1 60 ? -20.736 42.697 44.194 1.00 20.65 ? 60 ASP G OD2 1 ATOM 10162 N N . ARG G 1 61 ? -18.312 38.356 42.707 1.00 20.16 ? 61 ARG G N 1 ATOM 10163 C CA . ARG G 1 61 ? -17.191 37.644 43.321 1.00 26.47 ? 61 ARG G CA 1 ATOM 10164 C C . ARG G 1 61 ? -16.550 38.415 44.439 1.00 20.48 ? 61 ARG G C 1 ATOM 10165 O O . ARG G 1 61 ? -15.985 37.814 45.348 1.00 24.85 ? 61 ARG G O 1 ATOM 10166 C CB . ARG G 1 61 ? -16.131 37.283 42.281 1.00 32.64 ? 61 ARG G CB 1 ATOM 10167 C CG . ARG G 1 61 ? -16.650 36.333 41.220 1.00 40.25 ? 61 ARG G CG 1 ATOM 10168 C CD . ARG G 1 61 ? -16.928 34.943 41.762 1.00 43.71 ? 61 ARG G CD 1 ATOM 10169 N NE . ARG G 1 61 ? -17.371 34.051 40.685 1.00 69.96 ? 61 ARG G NE 1 ATOM 10170 C CZ . ARG G 1 61 ? -16.553 33.451 39.817 1.00 72.76 ? 61 ARG G CZ 1 ATOM 10171 N NH1 . ARG G 1 61 ? -15.237 33.639 39.896 1.00 72.03 ? 61 ARG G NH1 1 ATOM 10172 N NH2 . ARG G 1 61 ? -17.049 32.664 38.865 1.00 59.53 ? 61 ARG G NH2 1 ATOM 10173 N N . THR G 1 62 ? -16.638 39.738 44.397 1.00 18.47 ? 62 THR G N 1 ATOM 10174 C CA . THR G 1 62 ? -16.010 40.495 45.478 1.00 20.73 ? 62 THR G CA 1 ATOM 10175 C C . THR G 1 62 ? -16.663 40.216 46.826 1.00 19.21 ? 62 THR G C 1 ATOM 10176 O O . THR G 1 62 ? -16.141 40.630 47.853 1.00 29.08 ? 62 THR G O 1 ATOM 10177 C CB . THR G 1 62 ? -15.995 42.007 45.212 1.00 20.22 ? 62 THR G CB 1 ATOM 10178 O OG1 . THR G 1 62 ? -17.308 42.543 45.412 1.00 28.45 ? 62 THR G OG1 1 ATOM 10179 C CG2 . THR G 1 62 ? -15.532 42.288 43.791 1.00 16.02 ? 62 THR G CG2 1 ATOM 10180 N N . LEU G 1 63 ? -17.795 39.515 46.836 1.00 22.44 ? 63 LEU G N 1 ATOM 10181 C CA . LEU G 1 63 ? -18.463 39.202 48.108 1.00 22.77 ? 63 LEU G CA 1 ATOM 10182 C C . LEU G 1 63 ? -18.075 37.818 48.615 1.00 25.56 ? 63 LEU G C 1 ATOM 10183 O O . LEU G 1 63 ? -18.363 37.465 49.770 1.00 25.99 ? 63 LEU G O 1 ATOM 10184 C CB . LEU G 1 63 ? -19.978 39.235 47.937 1.00 18.25 ? 63 LEU G CB 1 ATOM 10185 C CG . LEU G 1 63 ? -20.584 40.539 47.397 1.00 18.19 ? 63 LEU G CG 1 ATOM 10186 C CD1 . LEU G 1 63 ? -22.091 40.332 47.058 1.00 13.06 ? 63 LEU G CD1 1 ATOM 10187 C CD2 . LEU G 1 63 ? -20.396 41.693 48.407 1.00 18.50 ? 63 LEU G CD2 1 ATOM 10188 N N . ALA G 1 64 ? -17.438 37.030 47.745 1.00 22.31 ? 64 ALA G N 1 ATOM 10189 C CA . ALA G 1 64 ? -17.140 35.618 48.050 1.00 26.17 ? 64 ALA G CA 1 ATOM 10190 C C . ALA G 1 64 ? -16.263 35.432 49.288 1.00 25.93 ? 64 ALA G C 1 ATOM 10191 O O . ALA G 1 64 ? -15.412 36.290 49.595 1.00 25.03 ? 64 ALA G O 1 ATOM 10192 C CB . ALA G 1 64 ? -16.488 34.945 46.847 1.00 18.82 ? 64 ALA G CB 1 ATOM 10193 N N . TRP G 1 65 ? -16.475 34.325 50.007 1.00 23.57 ? 65 TRP G N 1 ATOM 10194 C CA . TRP G 1 65 ? -15.602 33.988 51.144 1.00 24.77 ? 65 TRP G CA 1 ATOM 10195 C C . TRP G 1 65 ? -15.411 32.488 51.149 1.00 31.95 ? 65 TRP G C 1 ATOM 10196 O O . TRP G 1 65 ? -16.210 31.755 50.544 1.00 27.02 ? 65 TRP G O 1 ATOM 10197 C CB . TRP G 1 65 ? -16.154 34.478 52.508 1.00 21.08 ? 65 TRP G CB 1 ATOM 10198 C CG . TRP G 1 65 ? -17.448 33.809 52.938 1.00 28.18 ? 65 TRP G CG 1 ATOM 10199 C CD1 . TRP G 1 65 ? -17.587 32.680 53.718 1.00 28.17 ? 65 TRP G CD1 1 ATOM 10200 C CD2 . TRP G 1 65 ? -18.789 34.218 52.590 1.00 23.56 ? 65 TRP G CD2 1 ATOM 10201 N NE1 . TRP G 1 65 ? -18.936 32.374 53.882 1.00 25.02 ? 65 TRP G NE1 1 ATOM 10202 C CE2 . TRP G 1 65 ? -19.688 33.304 53.208 1.00 22.73 ? 65 TRP G CE2 1 ATOM 10203 C CE3 . TRP G 1 65 ? -19.312 35.263 51.833 1.00 20.18 ? 65 TRP G CE3 1 ATOM 10204 C CZ2 . TRP G 1 65 ? -21.075 33.414 53.078 1.00 20.16 ? 65 TRP G CZ2 1 ATOM 10205 C CZ3 . TRP G 1 65 ? -20.693 35.375 51.708 1.00 19.50 ? 65 TRP G CZ3 1 ATOM 10206 C CH2 . TRP G 1 65 ? -21.558 34.450 52.318 1.00 18.24 ? 65 TRP G CH2 1 ATOM 10207 N N . ASN G 1 66 ? -14.341 32.044 51.816 1.00 41.41 ? 66 ASN G N 1 ATOM 10208 C CA . ASN G 1 66 ? -14.094 30.626 52.040 1.00 42.68 ? 66 ASN G CA 1 ATOM 10209 C C . ASN G 1 66 ? -15.098 30.031 53.047 1.00 43.19 ? 66 ASN G C 1 ATOM 10210 O O . ASN G 1 66 ? -15.030 30.322 54.247 1.00 47.78 ? 66 ASN G O 1 ATOM 10211 C CB . ASN G 1 66 ? -12.663 30.429 52.539 1.00 45.58 ? 66 ASN G CB 1 ATOM 10212 C CG . ASN G 1 66 ? -12.261 28.975 52.601 1.00 51.34 ? 66 ASN G CG 1 ATOM 10213 O OD1 . ASN G 1 66 ? -13.107 28.097 52.770 1.00 48.61 ? 66 ASN G OD1 1 ATOM 10214 N ND2 . ASN G 1 66 ? -10.959 28.708 52.482 1.00 70.10 ? 66 ASN G ND2 1 ATOM 10215 N N . SER G 1 67 ? -16.023 29.200 52.563 1.00 35.24 ? 67 SER G N 1 ATOM 10216 C CA . SER G 1 67 ? -17.084 28.665 53.427 1.00 44.94 ? 67 SER G CA 1 ATOM 10217 C C . SER G 1 67 ? -16.672 27.395 54.210 1.00 55.83 ? 67 SER G C 1 ATOM 10218 O O . SER G 1 67 ? -17.527 26.731 54.829 1.00 45.52 ? 67 SER G O 1 ATOM 10219 C CB . SER G 1 67 ? -18.367 28.384 52.619 1.00 33.83 ? 67 SER G CB 1 ATOM 10220 O OG . SER G 1 67 ? -18.170 27.302 51.710 1.00 65.50 ? 67 SER G OG 1 ATOM 10221 N N . SER G 1 68 ? -15.384 27.047 54.176 1.00 53.29 ? 68 SER G N 1 ATOM 10222 C CA . SER G 1 68 ? -14.898 25.953 55.010 1.00 56.05 ? 68 SER G CA 1 ATOM 10223 C C . SER G 1 68 ? -15.061 26.354 56.471 1.00 51.24 ? 68 SER G C 1 ATOM 10224 O O . SER G 1 68 ? -14.506 27.375 56.900 1.00 58.23 ? 68 SER G O 1 ATOM 10225 C CB . SER G 1 68 ? -13.430 25.651 54.709 1.00 56.99 ? 68 SER G CB 1 ATOM 10226 O OG . SER G 1 68 ? -12.956 24.644 55.581 1.00 67.02 ? 68 SER G OG 1 ATOM 10227 N N . HIS G 1 69 ? -15.838 25.575 57.222 1.00 49.16 ? 69 HIS G N 1 ATOM 10228 C CA . HIS G 1 69 ? -16.081 25.884 58.633 1.00 62.75 ? 69 HIS G CA 1 ATOM 10229 C C . HIS G 1 69 ? -16.694 27.272 58.802 1.00 54.66 ? 69 HIS G C 1 ATOM 10230 O O . HIS G 1 69 ? -16.353 28.014 59.733 1.00 57.31 ? 69 HIS G O 1 ATOM 10231 C CB . HIS G 1 69 ? -14.774 25.804 59.430 1.00 70.85 ? 69 HIS G CB 1 ATOM 10232 C CG . HIS G 1 69 ? -14.188 24.427 59.489 1.00 89.68 ? 69 HIS G CG 1 ATOM 10233 N ND1 . HIS G 1 69 ? -14.749 23.406 60.228 1.00 101.90 ? 69 HIS G ND1 1 ATOM 10234 C CD2 . HIS G 1 69 ? -13.085 23.904 58.902 1.00 91.29 ? 69 HIS G CD2 1 ATOM 10235 C CE1 . HIS G 1 69 ? -14.018 22.312 60.093 1.00 94.78 ? 69 HIS G CE1 1 ATOM 10236 N NE2 . HIS G 1 69 ? -13.005 22.587 59.291 1.00 97.64 ? 69 HIS G NE2 1 ATOM 10237 N N . SER G 1 70 ? -17.587 27.623 57.887 1.00 43.75 ? 70 SER G N 1 ATOM 10238 C CA . SER G 1 70 ? -18.238 28.925 57.910 1.00 41.16 ? 70 SER G CA 1 ATOM 10239 C C . SER G 1 70 ? -19.652 28.781 57.379 1.00 38.08 ? 70 SER G C 1 ATOM 10240 O O . SER G 1 70 ? -19.948 27.832 56.627 1.00 35.93 ? 70 SER G O 1 ATOM 10241 C CB . SER G 1 70 ? -17.453 29.943 57.072 1.00 37.92 ? 70 SER G CB 1 ATOM 10242 O OG . SER G 1 70 ? -16.209 30.242 57.690 1.00 43.44 ? 70 SER G OG 1 ATOM 10243 N N . PRO G 1 71 ? -20.541 29.706 57.783 1.00 38.74 ? 71 PRO G N 1 ATOM 10244 C CA . PRO G 1 71 ? -21.876 29.741 57.171 1.00 31.11 ? 71 PRO G CA 1 ATOM 10245 C C . PRO G 1 71 ? -21.764 29.887 55.648 1.00 27.54 ? 71 PRO G C 1 ATOM 10246 O O . PRO G 1 71 ? -20.835 30.545 55.141 1.00 23.77 ? 71 PRO G O 1 ATOM 10247 C CB . PRO G 1 71 ? -22.525 30.992 57.777 1.00 27.73 ? 71 PRO G CB 1 ATOM 10248 C CG . PRO G 1 71 ? -21.416 31.744 58.470 1.00 28.29 ? 71 PRO G CG 1 ATOM 10249 C CD . PRO G 1 71 ? -20.358 30.750 58.811 1.00 32.48 ? 71 PRO G CD 1 ATOM 10250 N N . ASP G 1 72 ? -22.679 29.240 54.936 1.00 21.83 ? 72 ASP G N 1 ATOM 10251 C CA . ASP G 1 72 ? -22.636 29.253 53.493 1.00 29.10 ? 72 ASP G CA 1 ATOM 10252 C C . ASP G 1 72 ? -23.337 30.493 52.881 1.00 28.19 ? 72 ASP G C 1 ATOM 10253 O O . ASP G 1 72 ? -23.140 30.787 51.706 1.00 27.08 ? 72 ASP G O 1 ATOM 10254 C CB . ASP G 1 72 ? -23.268 27.971 52.944 1.00 34.24 ? 72 ASP G CB 1 ATOM 10255 C CG . ASP G 1 72 ? -22.960 27.764 51.463 1.00 50.56 ? 72 ASP G CG 1 ATOM 10256 O OD1 . ASP G 1 72 ? -21.763 27.812 51.072 1.00 50.82 ? 72 ASP G OD1 1 ATOM 10257 O OD2 . ASP G 1 72 ? -23.911 27.555 50.682 1.00 64.07 ? 72 ASP G OD2 1 ATOM 10258 N N . GLN G 1 73 ? -24.139 31.200 53.683 1.00 24.16 ? 73 GLN G N 1 ATOM 10259 C CA . GLN G 1 73 ? -24.952 32.322 53.226 1.00 22.79 ? 73 GLN G CA 1 ATOM 10260 C C . GLN G 1 73 ? -25.199 33.331 54.348 1.00 23.84 ? 73 GLN G C 1 ATOM 10261 O O . GLN G 1 73 ? -25.211 32.981 55.538 1.00 21.79 ? 73 GLN G O 1 ATOM 10262 C CB . GLN G 1 73 ? -26.318 31.840 52.728 1.00 18.25 ? 73 GLN G CB 1 ATOM 10263 C CG . GLN G 1 73 ? -26.259 30.771 51.667 1.00 25.45 ? 73 GLN G CG 1 ATOM 10264 C CD . GLN G 1 73 ? -27.645 30.350 51.168 1.00 31.93 ? 73 GLN G CD 1 ATOM 10265 O OE1 . GLN G 1 73 ? -28.673 30.960 51.531 1.00 40.24 ? 73 GLN G OE1 1 ATOM 10266 N NE2 . GLN G 1 73 ? -27.680 29.313 50.318 1.00 29.86 ? 73 GLN G NE2 1 ATOM 10267 N N . VAL G 1 74 ? -25.414 34.585 53.950 1.00 18.32 ? 74 VAL G N 1 ATOM 10268 C CA . VAL G 1 74 ? -25.913 35.601 54.863 1.00 12.80 ? 74 VAL G CA 1 ATOM 10269 C C . VAL G 1 74 ? -26.916 36.504 54.153 1.00 17.19 ? 74 VAL G C 1 ATOM 10270 O O . VAL G 1 74 ? -26.917 36.600 52.901 1.00 15.99 ? 74 VAL G O 1 ATOM 10271 C CB . VAL G 1 74 ? -24.763 36.446 55.403 1.00 20.71 ? 74 VAL G CB 1 ATOM 10272 C CG1 . VAL G 1 74 ? -23.838 35.585 56.319 1.00 18.88 ? 74 VAL G CG1 1 ATOM 10273 C CG2 . VAL G 1 74 ? -24.002 37.109 54.237 1.00 16.16 ? 74 VAL G CG2 1 ATOM 10274 N N . SER G 1 75 ? -27.776 37.139 54.949 1.00 12.01 ? 75 SER G N 1 ATOM 10275 C CA . SER G 1 75 ? -28.707 38.147 54.454 1.00 9.60 ? 75 SER G CA 1 ATOM 10276 C C . SER G 1 75 ? -28.039 39.491 54.653 1.00 8.93 ? 75 SER G C 1 ATOM 10277 O O . SER G 1 75 ? -27.489 39.772 55.700 1.00 14.00 ? 75 SER G O 1 ATOM 10278 C CB . SER G 1 75 ? -30.054 38.130 55.209 1.00 11.63 ? 75 SER G CB 1 ATOM 10279 O OG . SER G 1 75 ? -30.823 36.960 54.912 1.00 13.69 ? 75 SER G OG 1 ATOM 10280 N N . VAL G 1 76 ? -28.066 40.323 53.630 1.00 8.30 ? 76 VAL G N 1 ATOM 10281 C CA . VAL G 1 76 ? -27.325 41.562 53.627 1.00 8.87 ? 76 VAL G CA 1 ATOM 10282 C C . VAL G 1 76 ? -28.240 42.668 53.125 1.00 12.35 ? 76 VAL G C 1 ATOM 10283 O O . VAL G 1 76 ? -28.965 42.487 52.118 1.00 13.16 ? 76 VAL G O 1 ATOM 10284 C CB . VAL G 1 76 ? -26.128 41.490 52.641 1.00 11.70 ? 76 VAL G CB 1 ATOM 10285 C CG1 . VAL G 1 76 ? -25.301 42.772 52.760 1.00 11.20 ? 76 VAL G CG1 1 ATOM 10286 C CG2 . VAL G 1 76 ? -25.269 40.228 52.894 1.00 11.15 ? 76 VAL G CG2 1 ATOM 10287 N N . PRO G 1 77 ? -28.210 43.823 53.804 1.00 11.21 ? 77 PRO G N 1 ATOM 10288 C CA . PRO G 1 77 ? -29.006 44.979 53.371 1.00 10.27 ? 77 PRO G CA 1 ATOM 10289 C C . PRO G 1 77 ? -28.503 45.397 51.987 1.00 11.42 ? 77 PRO G C 1 ATOM 10290 O O . PRO G 1 77 ? -27.280 45.455 51.813 1.00 14.61 ? 77 PRO G O 1 ATOM 10291 C CB . PRO G 1 77 ? -28.658 46.063 54.407 1.00 9.17 ? 77 PRO G CB 1 ATOM 10292 C CG . PRO G 1 77 ? -27.961 45.348 55.518 1.00 8.54 ? 77 PRO G CG 1 ATOM 10293 C CD . PRO G 1 77 ? -27.305 44.149 54.922 1.00 12.05 ? 77 PRO G CD 1 ATOM 10294 N N . ILE G 1 78 ? -29.391 45.670 51.030 1.00 13.05 ? 78 ILE G N 1 ATOM 10295 C CA . ILE G 1 78 ? -28.954 45.968 49.665 1.00 17.12 ? 78 ILE G CA 1 ATOM 10296 C C . ILE G 1 78 ? -28.166 47.266 49.616 1.00 17.42 ? 78 ILE G C 1 ATOM 10297 O O . ILE G 1 78 ? -27.410 47.516 48.653 1.00 15.84 ? 78 ILE G O 1 ATOM 10298 C CB . ILE G 1 78 ? -30.126 46.084 48.646 1.00 15.62 ? 78 ILE G CB 1 ATOM 10299 C CG1 . ILE G 1 78 ? -31.063 47.197 49.047 1.00 13.83 ? 78 ILE G CG1 1 ATOM 10300 C CG2 . ILE G 1 78 ? -30.877 44.752 48.509 1.00 15.39 ? 78 ILE G CG2 1 ATOM 10301 C CD1 . ILE G 1 78 ? -32.202 47.440 48.003 1.00 14.70 ? 78 ILE G CD1 1 ATOM 10302 N N . SER G 1 79 ? -28.337 48.111 50.627 1.00 12.58 ? 79 SER G N 1 ATOM 10303 C CA . SER G 1 79 ? -27.496 49.319 50.696 1.00 14.09 ? 79 SER G CA 1 ATOM 10304 C C . SER G 1 79 ? -26.006 48.988 50.840 1.00 14.79 ? 79 SER G C 1 ATOM 10305 O O . SER G 1 79 ? -25.166 49.853 50.579 1.00 16.26 ? 79 SER G O 1 ATOM 10306 C CB . SER G 1 79 ? -27.933 50.259 51.819 1.00 13.01 ? 79 SER G CB 1 ATOM 10307 O OG . SER G 1 79 ? -27.919 49.603 53.086 1.00 25.77 ? 79 SER G OG 1 ATOM 10308 N N . SER G 1 80 ? -25.669 47.757 51.243 1.00 11.20 ? 80 SER G N 1 ATOM 10309 C CA . SER G 1 80 ? -24.247 47.382 51.328 1.00 12.84 ? 80 SER G CA 1 ATOM 10310 C C . SER G 1 80 ? -23.729 46.621 50.110 1.00 18.50 ? 80 SER G C 1 ATOM 10311 O O . SER G 1 80 ? -22.615 46.094 50.158 1.00 21.09 ? 80 SER G O 1 ATOM 10312 C CB . SER G 1 80 ? -23.963 46.540 52.576 1.00 15.72 ? 80 SER G CB 1 ATOM 10313 O OG . SER G 1 80 ? -24.300 47.245 53.771 1.00 28.75 ? 80 SER G OG 1 ATOM 10314 N N . LEU G 1 81 ? -24.531 46.532 49.045 1.00 14.46 ? 81 LEU G N 1 ATOM 10315 C CA . LEU G 1 81 ? -24.171 45.710 47.885 1.00 16.64 ? 81 LEU G CA 1 ATOM 10316 C C . LEU G 1 81 ? -24.376 46.479 46.609 1.00 14.94 ? 81 LEU G C 1 ATOM 10317 O O . LEU G 1 81 ? -25.286 47.311 46.515 1.00 12.37 ? 81 LEU G O 1 ATOM 10318 C CB . LEU G 1 81 ? -25.149 44.531 47.759 1.00 24.45 ? 81 LEU G CB 1 ATOM 10319 C CG . LEU G 1 81 ? -25.126 43.539 48.890 1.00 20.71 ? 81 LEU G CG 1 ATOM 10320 C CD1 . LEU G 1 81 ? -26.112 42.465 48.548 1.00 19.79 ? 81 LEU G CD1 1 ATOM 10321 C CD2 . LEU G 1 81 ? -23.687 43.023 48.937 1.00 26.95 ? 81 LEU G CD2 1 ATOM 10322 N N . TRP G 1 82 ? -23.602 46.150 45.588 1.00 13.14 ? 82 TRP G N 1 ATOM 10323 C CA . TRP G 1 82 ? -23.992 46.577 44.272 1.00 10.32 ? 82 TRP G CA 1 ATOM 10324 C C . TRP G 1 82 ? -25.268 45.806 43.916 1.00 11.95 ? 82 TRP G C 1 ATOM 10325 O O . TRP G 1 82 ? -25.389 44.603 44.177 1.00 10.55 ? 82 TRP G O 1 ATOM 10326 C CB . TRP G 1 82 ? -22.915 46.288 43.239 1.00 11.39 ? 82 TRP G CB 1 ATOM 10327 C CG . TRP G 1 82 ? -23.356 46.697 41.875 1.00 12.48 ? 82 TRP G CG 1 ATOM 10328 C CD1 . TRP G 1 82 ? -23.248 47.952 41.315 1.00 13.98 ? 82 TRP G CD1 1 ATOM 10329 C CD2 . TRP G 1 82 ? -23.993 45.869 40.897 1.00 12.38 ? 82 TRP G CD2 1 ATOM 10330 N NE1 . TRP G 1 82 ? -23.782 47.953 40.042 1.00 12.05 ? 82 TRP G NE1 1 ATOM 10331 C CE2 . TRP G 1 82 ? -24.229 46.690 39.745 1.00 15.71 ? 82 TRP G CE2 1 ATOM 10332 C CE3 . TRP G 1 82 ? -24.365 44.509 40.857 1.00 10.61 ? 82 TRP G CE3 1 ATOM 10333 C CZ2 . TRP G 1 82 ? -24.831 46.200 38.568 1.00 11.22 ? 82 TRP G CZ2 1 ATOM 10334 C CZ3 . TRP G 1 82 ? -24.964 44.008 39.699 1.00 11.89 ? 82 TRP G CZ3 1 ATOM 10335 C CH2 . TRP G 1 82 ? -25.200 44.866 38.557 1.00 13.60 ? 82 TRP G CH2 1 ATOM 10336 N N . VAL G 1 83 ? -26.208 46.522 43.331 1.00 8.61 ? 83 VAL G N 1 ATOM 10337 C CA . VAL G 1 83 ? -27.432 45.950 42.837 1.00 13.25 ? 83 VAL G CA 1 ATOM 10338 C C . VAL G 1 83 ? -27.689 46.466 41.404 1.00 10.05 ? 83 VAL G C 1 ATOM 10339 O O . VAL G 1 83 ? -27.376 47.615 41.090 1.00 10.95 ? 83 VAL G O 1 ATOM 10340 C CB . VAL G 1 83 ? -28.596 46.364 43.758 1.00 13.66 ? 83 VAL G CB 1 ATOM 10341 C CG1 . VAL G 1 83 ? -29.907 46.022 43.107 1.00 13.88 ? 83 VAL G CG1 1 ATOM 10342 C CG2 . VAL G 1 83 ? -28.453 45.644 45.089 1.00 14.85 ? 83 VAL G CG2 1 ATOM 10343 N N . PRO G 1 84 ? -28.240 45.618 40.539 1.00 9.83 ? 84 PRO G N 1 ATOM 10344 C CA . PRO G 1 84 ? -28.475 46.079 39.159 1.00 10.71 ? 84 PRO G CA 1 ATOM 10345 C C . PRO G 1 84 ? -29.500 47.197 39.105 1.00 13.34 ? 84 PRO G C 1 ATOM 10346 O O . PRO G 1 84 ? -30.479 47.167 39.871 1.00 15.34 ? 84 PRO G O 1 ATOM 10347 C CB . PRO G 1 84 ? -28.998 44.823 38.432 1.00 7.34 ? 84 PRO G CB 1 ATOM 10348 C CG . PRO G 1 84 ? -29.357 43.829 39.548 1.00 9.54 ? 84 PRO G CG 1 ATOM 10349 C CD . PRO G 1 84 ? -28.420 44.156 40.695 1.00 9.70 ? 84 PRO G CD 1 ATOM 10350 N N . ASP G 1 85 ? -29.279 48.192 38.243 1.00 12.97 ? 85 ASP G N 1 ATOM 10351 C CA . ASP G 1 85 ? -30.184 49.359 38.171 1.00 11.47 ? 85 ASP G CA 1 ATOM 10352 C C . ASP G 1 85 ? -31.395 49.046 37.260 1.00 12.49 ? 85 ASP G C 1 ATOM 10353 O O . ASP G 1 85 ? -31.645 49.751 36.257 1.00 8.66 ? 85 ASP G O 1 ATOM 10354 C CB . ASP G 1 85 ? -29.428 50.617 37.681 1.00 6.31 ? 85 ASP G CB 1 ATOM 10355 C CG . ASP G 1 85 ? -28.814 50.426 36.304 1.00 10.77 ? 85 ASP G CG 1 ATOM 10356 O OD1 . ASP G 1 85 ? -28.460 49.258 35.961 1.00 14.04 ? 85 ASP G OD1 1 ATOM 10357 O OD2 . ASP G 1 85 ? -28.677 51.431 35.531 1.00 16.92 ? 85 ASP G OD2 1 ATOM 10358 N N . LEU G 1 86 ? -32.138 47.984 37.589 1.00 10.48 ? 86 LEU G N 1 ATOM 10359 C CA . LEU G 1 86 ? -33.263 47.601 36.737 1.00 12.54 ? 86 LEU G CA 1 ATOM 10360 C C . LEU G 1 86 ? -34.402 48.609 36.853 1.00 11.84 ? 86 LEU G C 1 ATOM 10361 O O . LEU G 1 86 ? -34.667 49.177 37.926 1.00 11.77 ? 86 LEU G O 1 ATOM 10362 C CB . LEU G 1 86 ? -33.794 46.200 37.118 1.00 9.94 ? 86 LEU G CB 1 ATOM 10363 C CG . LEU G 1 86 ? -32.736 45.079 37.056 1.00 9.11 ? 86 LEU G CG 1 ATOM 10364 C CD1 . LEU G 1 86 ? -33.365 43.730 37.368 1.00 12.15 ? 86 LEU G CD1 1 ATOM 10365 C CD2 . LEU G 1 86 ? -32.066 45.044 35.719 1.00 10.49 ? 86 LEU G CD2 1 ATOM 10366 N N . ALA G 1 87 ? -35.105 48.808 35.751 1.00 9.47 ? 87 ALA G N 1 ATOM 10367 C CA . ALA G 1 87 ? -36.307 49.616 35.782 1.00 13.02 ? 87 ALA G CA 1 ATOM 10368 C C . ALA G 1 87 ? -37.351 49.009 34.826 1.00 9.31 ? 87 ALA G C 1 ATOM 10369 O O . ALA G 1 87 ? -37.008 48.420 33.810 1.00 7.37 ? 87 ALA G O 1 ATOM 10370 C CB . ALA G 1 87 ? -35.988 51.082 35.396 1.00 13.12 ? 87 ALA G CB 1 ATOM 10371 N N . ALA G 1 88 ? -38.623 49.165 35.157 1.00 9.82 ? 88 ALA G N 1 ATOM 10372 C CA . ALA G 1 88 ? -39.679 48.843 34.226 1.00 8.63 ? 88 ALA G CA 1 ATOM 10373 C C . ALA G 1 88 ? -39.980 50.049 33.358 1.00 13.42 ? 88 ALA G C 1 ATOM 10374 O O . ALA G 1 88 ? -40.454 51.094 33.857 1.00 15.54 ? 88 ALA G O 1 ATOM 10375 C CB . ALA G 1 88 ? -40.922 48.425 34.985 1.00 14.94 ? 88 ALA G CB 1 ATOM 10376 N N . TYR G 1 89 ? -39.709 49.915 32.054 1.00 17.86 ? 89 TYR G N 1 ATOM 10377 C CA . TYR G 1 89 ? -39.948 51.008 31.098 1.00 10.33 ? 89 TYR G CA 1 ATOM 10378 C C . TYR G 1 89 ? -41.388 51.512 31.128 1.00 12.77 ? 89 TYR G C 1 ATOM 10379 O O . TYR G 1 89 ? -41.632 52.711 31.001 1.00 16.36 ? 89 TYR G O 1 ATOM 10380 C CB . TYR G 1 89 ? -39.646 50.553 29.692 1.00 9.75 ? 89 TYR G CB 1 ATOM 10381 C CG . TYR G 1 89 ? -38.189 50.399 29.362 1.00 11.38 ? 89 TYR G CG 1 ATOM 10382 C CD1 . TYR G 1 89 ? -37.385 49.473 30.028 1.00 12.54 ? 89 TYR G CD1 1 ATOM 10383 C CD2 . TYR G 1 89 ? -37.615 51.165 28.343 1.00 10.83 ? 89 TYR G CD2 1 ATOM 10384 C CE1 . TYR G 1 89 ? -36.002 49.329 29.700 1.00 12.98 ? 89 TYR G CE1 1 ATOM 10385 C CE2 . TYR G 1 89 ? -36.268 51.021 27.987 1.00 13.80 ? 89 TYR G CE2 1 ATOM 10386 C CZ . TYR G 1 89 ? -35.459 50.117 28.672 1.00 17.88 ? 89 TYR G CZ 1 ATOM 10387 O OH . TYR G 1 89 ? -34.113 49.991 28.304 1.00 14.77 ? 89 TYR G OH 1 ATOM 10388 N N . ASN G 1 90 ? -42.362 50.622 31.274 1.00 13.07 ? 90 ASN G N 1 ATOM 10389 C CA . ASN G 1 90 ? -43.747 51.096 31.154 1.00 12.02 ? 90 ASN G CA 1 ATOM 10390 C C . ASN G 1 90 ? -44.407 51.271 32.503 1.00 13.70 ? 90 ASN G C 1 ATOM 10391 O O . ASN G 1 90 ? -45.639 51.293 32.594 1.00 13.46 ? 90 ASN G O 1 ATOM 10392 C CB . ASN G 1 90 ? -44.604 50.189 30.260 1.00 12.11 ? 90 ASN G CB 1 ATOM 10393 C CG . ASN G 1 90 ? -44.617 48.730 30.721 1.00 11.67 ? 90 ASN G CG 1 ATOM 10394 O OD1 . ASN G 1 90 ? -43.574 48.153 31.115 1.00 9.66 ? 90 ASN G OD1 1 ATOM 10395 N ND2 . ASN G 1 90 ? -45.798 48.107 30.639 1.00 11.26 ? 90 ASN G ND2 1 ATOM 10396 N N . ALA G 1 91 ? -43.597 51.377 33.560 1.00 15.64 ? 91 ALA G N 1 ATOM 10397 C CA . ALA G 1 91 ? -44.144 51.690 34.883 1.00 12.63 ? 91 ALA G CA 1 ATOM 10398 C C . ALA G 1 91 ? -44.591 53.158 34.892 1.00 15.90 ? 91 ALA G C 1 ATOM 10399 O O . ALA G 1 91 ? -43.911 54.030 34.310 1.00 15.53 ? 91 ALA G O 1 ATOM 10400 C CB . ALA G 1 91 ? -43.093 51.457 35.944 1.00 11.23 ? 91 ALA G CB 1 ATOM 10401 N N . ILE G 1 92 ? -45.726 53.442 35.535 1.00 13.46 ? 92 ILE G N 1 ATOM 10402 C CA . ILE G 1 92 ? -46.182 54.828 35.672 1.00 13.03 ? 92 ILE G CA 1 ATOM 10403 C C . ILE G 1 92 ? -46.237 55.238 37.143 1.00 17.82 ? 92 ILE G C 1 ATOM 10404 O O . ILE G 1 92 ? -46.843 56.266 37.517 1.00 15.64 ? 92 ILE G O 1 ATOM 10405 C CB . ILE G 1 92 ? -47.535 55.055 34.987 1.00 11.70 ? 92 ILE G CB 1 ATOM 10406 C CG1 . ILE G 1 92 ? -48.604 54.161 35.628 1.00 11.13 ? 92 ILE G CG1 1 ATOM 10407 C CG2 . ILE G 1 92 ? -47.383 54.778 33.498 1.00 11.34 ? 92 ILE G CG2 1 ATOM 10408 C CD1 . ILE G 1 92 ? -50.037 54.355 35.066 1.00 15.36 ? 92 ILE G CD1 1 ATOM 10409 N N . SER G 1 93 ? -45.623 54.406 37.987 1.00 11.27 ? 93 SER G N 1 ATOM 10410 C CA . SER G 1 93 ? -45.444 54.777 39.390 1.00 14.93 ? 93 SER G CA 1 ATOM 10411 C C . SER G 1 93 ? -44.133 54.202 39.852 1.00 14.14 ? 93 SER G C 1 ATOM 10412 O O . SER G 1 93 ? -43.642 53.213 39.284 1.00 15.57 ? 93 SER G O 1 ATOM 10413 C CB . SER G 1 93 ? -46.579 54.228 40.263 1.00 15.53 ? 93 SER G CB 1 ATOM 10414 O OG . SER G 1 93 ? -46.354 52.868 40.615 1.00 16.57 ? 93 SER G OG 1 ATOM 10415 N N . LYS G 1 94 ? -43.550 54.765 40.893 1.00 13.20 ? 94 LYS G N 1 ATOM 10416 C CA . LYS G 1 94 ? -42.329 54.139 41.338 1.00 15.82 ? 94 LYS G CA 1 ATOM 10417 C C . LYS G 1 94 ? -42.646 52.857 42.065 1.00 16.30 ? 94 LYS G C 1 ATOM 10418 O O . LYS G 1 94 ? -43.743 52.670 42.595 1.00 17.66 ? 94 LYS G O 1 ATOM 10419 C CB . LYS G 1 94 ? -41.421 55.064 42.143 1.00 20.05 ? 94 LYS G CB 1 ATOM 10420 C CG . LYS G 1 94 ? -42.022 55.661 43.376 1.00 35.56 ? 94 LYS G CG 1 ATOM 10421 C CD . LYS G 1 94 ? -41.229 56.924 43.777 1.00 29.92 ? 94 LYS G CD 1 ATOM 10422 C CE . LYS G 1 94 ? -39.727 56.678 43.690 1.00 34.70 ? 94 LYS G CE 1 ATOM 10423 N NZ . LYS G 1 94 ? -38.877 57.862 44.152 1.00 44.42 ? 94 LYS G NZ 1 ATOM 10424 N N . PRO G 1 95 ? -41.703 51.926 42.018 1.00 16.97 ? 95 PRO G N 1 ATOM 10425 C CA . PRO G 1 95 ? -41.966 50.646 42.674 1.00 17.28 ? 95 PRO G CA 1 ATOM 10426 C C . PRO G 1 95 ? -42.132 50.866 44.177 1.00 15.97 ? 95 PRO G C 1 ATOM 10427 O O . PRO G 1 95 ? -41.274 51.498 44.800 1.00 16.96 ? 95 PRO G O 1 ATOM 10428 C CB . PRO G 1 95 ? -40.700 49.821 42.389 1.00 14.73 ? 95 PRO G CB 1 ATOM 10429 C CG . PRO G 1 95 ? -39.620 50.836 41.983 1.00 12.86 ? 95 PRO G CG 1 ATOM 10430 C CD . PRO G 1 95 ? -40.374 52.007 41.374 1.00 13.76 ? 95 PRO G CD 1 ATOM 10431 N N . GLU G 1 96 ? -43.235 50.373 44.731 1.00 14.75 ? 96 GLU G N 1 ATOM 10432 C CA . GLU G 1 96 ? -43.432 50.357 46.180 1.00 21.55 ? 96 GLU G CA 1 ATOM 10433 C C . GLU G 1 96 ? -42.910 49.002 46.655 1.00 15.21 ? 96 GLU G C 1 ATOM 10434 O O . GLU G 1 96 ? -43.524 47.950 46.387 1.00 16.65 ? 96 GLU G O 1 ATOM 10435 C CB . GLU G 1 96 ? -44.926 50.535 46.522 1.00 19.56 ? 96 GLU G CB 1 ATOM 10436 C CG . GLU G 1 96 ? -45.231 50.759 48.008 1.00 32.70 ? 96 GLU G CG 1 ATOM 10437 C CD . GLU G 1 96 ? -46.734 50.659 48.345 1.00 41.31 ? 96 GLU G CD 1 ATOM 10438 O OE1 . GLU G 1 96 ? -47.567 50.689 47.392 1.00 47.51 ? 96 GLU G OE1 1 ATOM 10439 O OE2 . GLU G 1 96 ? -47.082 50.562 49.564 1.00 42.05 ? 96 GLU G OE2 1 ATOM 10440 N N . VAL G 1 97 ? -41.755 49.008 47.311 1.00 13.07 ? 97 VAL G N 1 ATOM 10441 C CA . VAL G 1 97 ? -41.181 47.763 47.827 1.00 13.73 ? 97 VAL G CA 1 ATOM 10442 C C . VAL G 1 97 ? -41.857 47.401 49.163 1.00 12.46 ? 97 VAL G C 1 ATOM 10443 O O . VAL G 1 97 ? -41.714 48.109 50.150 1.00 13.50 ? 97 VAL G O 1 ATOM 10444 C CB . VAL G 1 97 ? -39.646 47.920 48.046 1.00 14.59 ? 97 VAL G CB 1 ATOM 10445 C CG1 . VAL G 1 97 ? -39.033 46.617 48.563 1.00 9.67 ? 97 VAL G CG1 1 ATOM 10446 C CG2 . VAL G 1 97 ? -38.974 48.394 46.761 1.00 9.19 ? 97 VAL G CG2 1 ATOM 10447 N N . LEU G 1 98 ? -42.596 46.301 49.180 1.00 13.34 ? 98 LEU G N 1 ATOM 10448 C CA . LEU G 1 98 ? -43.372 45.900 50.360 1.00 18.50 ? 98 LEU G CA 1 ATOM 10449 C C . LEU G 1 98 ? -42.561 45.117 51.428 1.00 19.27 ? 98 LEU G C 1 ATOM 10450 O O . LEU G 1 98 ? -42.982 45.020 52.569 1.00 22.08 ? 98 LEU G O 1 ATOM 10451 C CB . LEU G 1 98 ? -44.573 45.046 49.928 1.00 13.70 ? 98 LEU G CB 1 ATOM 10452 C CG . LEU G 1 98 ? -45.434 45.674 48.807 1.00 14.18 ? 98 LEU G CG 1 ATOM 10453 C CD1 . LEU G 1 98 ? -46.453 44.648 48.328 1.00 16.25 ? 98 LEU G CD1 1 ATOM 10454 C CD2 . LEU G 1 98 ? -46.130 46.924 49.285 1.00 16.29 ? 98 LEU G CD2 1 ATOM 10455 N N . THR G 1 99 ? -41.412 44.564 51.052 1.00 16.16 ? 99 THR G N 1 ATOM 10456 C CA . THR G 1 99 ? -40.686 43.631 51.897 1.00 16.65 ? 99 THR G CA 1 ATOM 10457 C C . THR G 1 99 ? -39.378 44.237 52.390 1.00 16.74 ? 99 THR G C 1 ATOM 10458 O O . THR G 1 99 ? -38.930 45.237 51.858 1.00 22.85 ? 99 THR G O 1 ATOM 10459 C CB . THR G 1 99 ? -40.398 42.319 51.136 1.00 17.29 ? 99 THR G CB 1 ATOM 10460 O OG1 . THR G 1 99 ? -39.847 42.616 49.836 1.00 14.06 ? 99 THR G OG1 1 ATOM 10461 C CG2 . THR G 1 99 ? -41.697 41.542 50.957 1.00 16.05 ? 99 THR G CG2 1 ATOM 10462 N N . PRO G 1 100 ? -38.768 43.632 53.422 1.00 16.45 ? 100 PRO G N 1 ATOM 10463 C CA . PRO G 1 100 ? -37.465 44.104 53.926 1.00 18.22 ? 100 PRO G CA 1 ATOM 10464 C C . PRO G 1 100 ? -36.406 44.072 52.827 1.00 17.55 ? 100 PRO G C 1 ATOM 10465 O O . PRO G 1 100 ? -36.296 43.076 52.090 1.00 15.32 ? 100 PRO G O 1 ATOM 10466 C CB . PRO G 1 100 ? -37.115 43.095 55.020 1.00 9.86 ? 100 PRO G CB 1 ATOM 10467 C CG . PRO G 1 100 ? -38.470 42.608 55.496 1.00 15.89 ? 100 PRO G CG 1 ATOM 10468 C CD . PRO G 1 100 ? -39.324 42.545 54.243 1.00 17.28 ? 100 PRO G CD 1 ATOM 10469 N N . GLN G 1 101 ? -35.628 45.144 52.725 1.00 15.37 ? 101 GLN G N 1 ATOM 10470 C CA . GLN G 1 101 ? -34.692 45.258 51.616 1.00 15.52 ? 101 GLN G CA 1 ATOM 10471 C C . GLN G 1 101 ? -33.366 44.553 51.876 1.00 14.50 ? 101 GLN G C 1 ATOM 10472 O O . GLN G 1 101 ? -32.315 45.197 52.030 1.00 14.57 ? 101 GLN G O 1 ATOM 10473 C CB . GLN G 1 101 ? -34.527 46.728 51.215 1.00 14.38 ? 101 GLN G CB 1 ATOM 10474 C CG . GLN G 1 101 ? -35.757 47.237 50.490 1.00 16.82 ? 101 GLN G CG 1 ATOM 10475 C CD . GLN G 1 101 ? -35.762 48.744 50.272 1.00 21.91 ? 101 GLN G CD 1 ATOM 10476 O OE1 . GLN G 1 101 ? -34.769 49.314 49.814 1.00 26.25 ? 101 GLN G OE1 1 ATOM 10477 N NE2 . GLN G 1 101 ? -36.891 49.400 50.594 1.00 15.15 ? 101 GLN G NE2 1 ATOM 10478 N N . LEU G 1 102 ? -33.435 43.224 51.889 1.00 12.70 ? 102 LEU G N 1 ATOM 10479 C CA . LEU G 1 102 ? -32.274 42.371 52.141 1.00 11.49 ? 102 LEU G CA 1 ATOM 10480 C C . LEU G 1 102 ? -32.072 41.442 50.940 1.00 13.08 ? 102 LEU G C 1 ATOM 10481 O O . LEU G 1 102 ? -33.036 40.943 50.361 1.00 13.41 ? 102 LEU G O 1 ATOM 10482 C CB . LEU G 1 102 ? -32.530 41.512 53.387 1.00 11.40 ? 102 LEU G CB 1 ATOM 10483 C CG . LEU G 1 102 ? -32.823 42.276 54.690 1.00 13.88 ? 102 LEU G CG 1 ATOM 10484 C CD1 . LEU G 1 102 ? -33.239 41.298 55.831 1.00 12.14 ? 102 LEU G CD1 1 ATOM 10485 C CD2 . LEU G 1 102 ? -31.573 43.008 55.101 1.00 12.95 ? 102 LEU G CD2 1 ATOM 10486 N N . ALA G 1 103 ? -30.818 41.210 50.587 1.00 11.40 ? 103 ALA G N 1 ATOM 10487 C CA . ALA G 1 103 ? -30.452 40.238 49.584 1.00 9.37 ? 103 ALA G CA 1 ATOM 10488 C C . ALA G 1 103 ? -29.805 39.060 50.307 1.00 13.42 ? 103 ALA G C 1 ATOM 10489 O O . ALA G 1 103 ? -29.247 39.202 51.406 1.00 10.69 ? 103 ALA G O 1 ATOM 10490 C CB . ALA G 1 103 ? -29.434 40.841 48.592 1.00 9.11 ? 103 ALA G CB 1 ATOM 10491 N N . ARG G 1 104 ? -29.867 37.897 49.681 1.00 11.84 ? 104 ARG G N 1 ATOM 10492 C CA . ARG G 1 104 ? -29.196 36.727 50.193 1.00 10.90 ? 104 ARG G CA 1 ATOM 10493 C C . ARG G 1 104 ? -27.894 36.563 49.388 1.00 14.58 ? 104 ARG G C 1 ATOM 10494 O O . ARG G 1 104 ? -27.896 36.578 48.136 1.00 14.29 ? 104 ARG G O 1 ATOM 10495 C CB . ARG G 1 104 ? -30.096 35.509 49.979 1.00 12.40 ? 104 ARG G CB 1 ATOM 10496 C CG . ARG G 1 104 ? -29.648 34.285 50.739 1.00 21.44 ? 104 ARG G CG 1 ATOM 10497 C CD . ARG G 1 104 ? -29.902 34.451 52.258 1.00 20.73 ? 104 ARG G CD 1 ATOM 10498 N NE . ARG G 1 104 ? -29.507 33.222 52.961 1.00 24.51 ? 104 ARG G NE 1 ATOM 10499 C CZ . ARG G 1 104 ? -29.485 33.081 54.282 1.00 29.46 ? 104 ARG G CZ 1 ATOM 10500 N NH1 . ARG G 1 104 ? -29.839 34.112 55.072 1.00 21.86 ? 104 ARG G NH1 1 ATOM 10501 N NH2 . ARG G 1 104 ? -29.104 31.909 54.795 1.00 25.67 ? 104 ARG G NH2 1 ATOM 10502 N N . VAL G 1 105 ? -26.783 36.443 50.104 1.00 16.22 ? 105 VAL G N 1 ATOM 10503 C CA . VAL G 1 105 ? -25.476 36.249 49.488 1.00 14.76 ? 105 VAL G CA 1 ATOM 10504 C C . VAL G 1 105 ? -24.877 34.868 49.871 1.00 17.99 ? 105 VAL G C 1 ATOM 10505 O O . VAL G 1 105 ? -24.822 34.492 51.066 1.00 19.99 ? 105 VAL G O 1 ATOM 10506 C CB . VAL G 1 105 ? -24.491 37.350 49.920 1.00 14.42 ? 105 VAL G CB 1 ATOM 10507 C CG1 . VAL G 1 105 ? -23.132 37.146 49.241 1.00 16.47 ? 105 VAL G CG1 1 ATOM 10508 C CG2 . VAL G 1 105 ? -25.060 38.722 49.596 1.00 11.49 ? 105 VAL G CG2 1 ATOM 10509 N N . VAL G 1 106 ? -24.454 34.113 48.858 1.00 14.56 ? 106 VAL G N 1 ATOM 10510 C CA . VAL G 1 106 ? -23.877 32.801 49.073 1.00 16.55 ? 106 VAL G CA 1 ATOM 10511 C C . VAL G 1 106 ? -22.363 32.960 49.032 1.00 17.18 ? 106 VAL G C 1 ATOM 10512 O O . VAL G 1 106 ? -21.858 33.895 48.386 1.00 19.45 ? 106 VAL G O 1 ATOM 10513 C CB . VAL G 1 106 ? -24.343 31.796 47.998 1.00 21.30 ? 106 VAL G CB 1 ATOM 10514 C CG1 . VAL G 1 106 ? -23.716 30.439 48.254 1.00 19.87 ? 106 VAL G CG1 1 ATOM 10515 C CG2 . VAL G 1 106 ? -25.853 31.698 47.980 1.00 13.43 ? 106 VAL G CG2 1 ATOM 10516 N N . SER G 1 107 ? -21.637 32.062 49.700 1.00 18.81 ? 107 SER G N 1 ATOM 10517 C CA . SER G 1 107 ? -20.169 32.206 49.864 1.00 19.56 ? 107 SER G CA 1 ATOM 10518 C C . SER G 1 107 ? -19.417 32.334 48.562 1.00 14.51 ? 107 SER G C 1 ATOM 10519 O O . SER G 1 107 ? -18.339 32.947 48.532 1.00 21.99 ? 107 SER G O 1 ATOM 10520 C CB . SER G 1 107 ? -19.556 31.054 50.682 1.00 22.98 ? 107 SER G CB 1 ATOM 10521 O OG . SER G 1 107 ? -19.848 29.797 50.068 1.00 25.48 ? 107 SER G OG 1 ATOM 10522 N N . ASP G 1 108 ? -19.966 31.758 47.493 1.00 15.38 ? 108 ASP G N 1 ATOM 10523 C CA . ASP G 1 108 ? -19.345 31.880 46.161 1.00 21.64 ? 108 ASP G CA 1 ATOM 10524 C C . ASP G 1 108 ? -19.658 33.218 45.471 1.00 22.50 ? 108 ASP G C 1 ATOM 10525 O O . ASP G 1 108 ? -19.197 33.462 44.341 1.00 24.85 ? 108 ASP G O 1 ATOM 10526 C CB . ASP G 1 108 ? -19.811 30.763 45.231 1.00 16.70 ? 108 ASP G CB 1 ATOM 10527 C CG . ASP G 1 108 ? -21.322 30.779 45.015 1.00 26.86 ? 108 ASP G CG 1 ATOM 10528 O OD1 . ASP G 1 108 ? -21.965 31.769 45.442 1.00 26.76 ? 108 ASP G OD1 1 ATOM 10529 O OD2 . ASP G 1 108 ? -21.884 29.809 44.432 1.00 35.57 ? 108 ASP G OD2 1 ATOM 10530 N N . GLY G 1 109 ? -20.455 34.071 46.120 1.00 17.77 ? 109 GLY G N 1 ATOM 10531 C CA . GLY G 1 109 ? -20.740 35.377 45.535 1.00 25.18 ? 109 GLY G CA 1 ATOM 10532 C C . GLY G 1 109 ? -22.043 35.469 44.749 1.00 20.20 ? 109 GLY G C 1 ATOM 10533 O O . GLY G 1 109 ? -22.348 36.532 44.192 1.00 25.04 ? 109 GLY G O 1 ATOM 10534 N N . GLU G 1 110 ? -22.826 34.388 44.724 1.00 14.39 ? 110 GLU G N 1 ATOM 10535 C CA . GLU G 1 110 ? -24.165 34.454 44.123 1.00 16.88 ? 110 GLU G CA 1 ATOM 10536 C C . GLU G 1 110 ? -25.057 35.283 45.020 1.00 16.67 ? 110 GLU G C 1 ATOM 10537 O O . GLU G 1 110 ? -25.038 35.124 46.255 1.00 16.83 ? 110 GLU G O 1 ATOM 10538 C CB . GLU G 1 110 ? -24.790 33.061 43.969 1.00 18.60 ? 110 GLU G CB 1 ATOM 10539 C CG . GLU G 1 110 ? -24.135 32.218 42.899 1.00 19.75 ? 110 GLU G CG 1 ATOM 10540 C CD . GLU G 1 110 ? -24.179 32.904 41.539 1.00 29.60 ? 110 GLU G CD 1 ATOM 10541 O OE1 . GLU G 1 110 ? -25.242 33.495 41.207 1.00 32.81 ? 110 GLU G OE1 1 ATOM 10542 O OE2 . GLU G 1 110 ? -23.146 32.871 40.816 1.00 37.83 ? 110 GLU G OE2 1 ATOM 10543 N N . VAL G 1 111 ? -25.839 36.165 44.407 1.00 12.81 ? 111 VAL G N 1 ATOM 10544 C CA . VAL G 1 111 ? -26.756 37.003 45.154 1.00 11.30 ? 111 VAL G CA 1 ATOM 10545 C C . VAL G 1 111 ? -28.165 36.737 44.679 1.00 10.19 ? 111 VAL G C 1 ATOM 10546 O O . VAL G 1 111 ? -28.419 36.556 43.477 1.00 13.69 ? 111 VAL G O 1 ATOM 10547 C CB . VAL G 1 111 ? -26.428 38.530 44.949 1.00 16.51 ? 111 VAL G CB 1 ATOM 10548 C CG1 . VAL G 1 111 ? -27.412 39.432 45.732 1.00 9.69 ? 111 VAL G CG1 1 ATOM 10549 C CG2 . VAL G 1 111 ? -24.973 38.798 45.323 1.00 16.21 ? 111 VAL G CG2 1 ATOM 10550 N N . LEU G 1 112 ? -29.091 36.724 45.623 1.00 9.34 ? 112 LEU G N 1 ATOM 10551 C CA . LEU G 1 112 ? -30.509 36.678 45.279 1.00 10.66 ? 112 LEU G CA 1 ATOM 10552 C C . LEU G 1 112 ? -31.174 37.860 45.969 1.00 10.70 ? 112 LEU G C 1 ATOM 10553 O O . LEU G 1 112 ? -31.061 38.021 47.195 1.00 13.47 ? 112 LEU G O 1 ATOM 10554 C CB . LEU G 1 112 ? -31.154 35.359 45.741 1.00 7.73 ? 112 LEU G CB 1 ATOM 10555 C CG . LEU G 1 112 ? -32.685 35.336 45.760 1.00 14.21 ? 112 LEU G CG 1 ATOM 10556 C CD1 . LEU G 1 112 ? -33.253 35.546 44.349 1.00 11.51 ? 112 LEU G CD1 1 ATOM 10557 C CD2 . LEU G 1 112 ? -33.240 34.022 46.382 1.00 13.86 ? 112 LEU G CD2 1 ATOM 10558 N N . TYR G 1 113 ? -31.832 38.712 45.198 1.00 7.79 ? 113 TYR G N 1 ATOM 10559 C CA . TYR G 1 113 ? -32.618 39.793 45.773 1.00 7.65 ? 113 TYR G CA 1 ATOM 10560 C C . TYR G 1 113 ? -34.013 39.642 45.174 1.00 9.89 ? 113 TYR G C 1 ATOM 10561 O O . TYR G 1 113 ? -34.156 39.580 43.929 1.00 16.29 ? 113 TYR G O 1 ATOM 10562 C CB . TYR G 1 113 ? -32.004 41.171 45.422 1.00 9.95 ? 113 TYR G CB 1 ATOM 10563 C CG . TYR G 1 113 ? -32.837 42.358 45.884 1.00 10.13 ? 113 TYR G CG 1 ATOM 10564 C CD1 . TYR G 1 113 ? -33.306 42.419 47.192 1.00 12.14 ? 113 TYR G CD1 1 ATOM 10565 C CD2 . TYR G 1 113 ? -33.167 43.411 45.017 1.00 11.34 ? 113 TYR G CD2 1 ATOM 10566 C CE1 . TYR G 1 113 ? -34.094 43.486 47.642 1.00 12.34 ? 113 TYR G CE1 1 ATOM 10567 C CE2 . TYR G 1 113 ? -33.956 44.504 45.467 1.00 10.38 ? 113 TYR G CE2 1 ATOM 10568 C CZ . TYR G 1 113 ? -34.415 44.518 46.773 1.00 11.95 ? 113 TYR G CZ 1 ATOM 10569 O OH . TYR G 1 113 ? -35.175 45.590 47.216 1.00 15.73 ? 113 TYR G OH 1 ATOM 10570 N N . MET G 1 114 ? -35.029 39.576 46.037 1.00 8.24 ? 114 MET G N 1 ATOM 10571 C CA . MET G 1 114 ? -36.370 39.162 45.642 1.00 8.26 ? 114 MET G CA 1 ATOM 10572 C C . MET G 1 114 ? -37.425 39.968 46.402 1.00 11.40 ? 114 MET G C 1 ATOM 10573 O O . MET G 1 114 ? -38.178 39.436 47.215 1.00 9.74 ? 114 MET G O 1 ATOM 10574 C CB . MET G 1 114 ? -36.543 37.670 45.947 1.00 8.97 ? 114 MET G CB 1 ATOM 10575 C CG . MET G 1 114 ? -37.759 37.022 45.287 1.00 13.58 ? 114 MET G CG 1 ATOM 10576 S SD . MET G 1 114 ? -37.650 35.190 45.237 1.00 19.86 ? 114 MET G SD 1 ATOM 10577 C CE . MET G 1 114 ? -39.372 34.843 44.743 1.00 17.76 ? 114 MET G CE 1 ATOM 10578 N N . PRO G 1 115 ? -37.488 41.264 46.134 1.00 13.27 ? 115 PRO G N 1 ATOM 10579 C CA . PRO G 1 115 ? -38.464 42.105 46.835 1.00 10.35 ? 115 PRO G CA 1 ATOM 10580 C C . PRO G 1 115 ? -39.848 41.839 46.282 1.00 13.73 ? 115 PRO G C 1 ATOM 10581 O O . PRO G 1 115 ? -39.998 41.444 45.110 1.00 11.33 ? 115 PRO G O 1 ATOM 10582 C CB . PRO G 1 115 ? -38.048 43.544 46.436 1.00 9.49 ? 115 PRO G CB 1 ATOM 10583 C CG . PRO G 1 115 ? -37.424 43.365 45.069 1.00 11.30 ? 115 PRO G CG 1 ATOM 10584 C CD . PRO G 1 115 ? -36.674 42.021 45.162 1.00 14.24 ? 115 PRO G CD 1 ATOM 10585 N N . SER G 1 116 ? -40.859 42.048 47.121 1.00 15.24 ? 116 SER G N 1 ATOM 10586 C CA . SER G 1 116 ? -42.224 42.037 46.645 1.00 12.17 ? 116 SER G CA 1 ATOM 10587 C C . SER G 1 116 ? -42.520 43.482 46.305 1.00 15.20 ? 116 SER G C 1 ATOM 10588 O O . SER G 1 116 ? -42.303 44.382 47.129 1.00 13.84 ? 116 SER G O 1 ATOM 10589 C CB . SER G 1 116 ? -43.175 41.560 47.731 1.00 14.53 ? 116 SER G CB 1 ATOM 10590 O OG . SER G 1 116 ? -44.505 41.514 47.246 1.00 12.44 ? 116 SER G OG 1 ATOM 10591 N N . ILE G 1 117 ? -43.008 43.715 45.089 1.00 15.82 ? 117 ILE G N 1 ATOM 10592 C CA . ILE G 1 117 ? -43.212 45.073 44.611 1.00 12.07 ? 117 ILE G CA 1 ATOM 10593 C C . ILE G 1 117 ? -44.653 45.318 44.189 1.00 13.68 ? 117 ILE G C 1 ATOM 10594 O O . ILE G 1 117 ? -45.293 44.478 43.555 1.00 17.50 ? 117 ILE G O 1 ATOM 10595 C CB . ILE G 1 117 ? -42.255 45.363 43.427 1.00 12.92 ? 117 ILE G CB 1 ATOM 10596 C CG1 . ILE G 1 117 ? -40.808 45.484 43.956 1.00 11.31 ? 117 ILE G CG1 1 ATOM 10597 C CG2 . ILE G 1 117 ? -42.670 46.641 42.680 1.00 13.41 ? 117 ILE G CG2 1 ATOM 10598 C CD1 . ILE G 1 117 ? -39.775 45.456 42.887 1.00 19.51 ? 117 ILE G CD1 1 ATOM 10599 N N . ARG G 1 118 ? -45.190 46.463 44.567 1.00 14.55 ? 118 ARG G N 1 ATOM 10600 C CA . ARG G 1 118 ? -46.455 46.881 44.005 1.00 17.76 ? 118 ARG G CA 1 ATOM 10601 C C . ARG G 1 118 ? -46.156 48.049 43.072 1.00 17.08 ? 118 ARG G C 1 ATOM 10602 O O . ARG G 1 118 ? -45.442 48.977 43.470 1.00 15.98 ? 118 ARG G O 1 ATOM 10603 C CB . ARG G 1 118 ? -47.425 47.328 45.085 1.00 19.23 ? 118 ARG G CB 1 ATOM 10604 C CG . ARG G 1 118 ? -48.777 47.733 44.477 1.00 26.40 ? 118 ARG G CG 1 ATOM 10605 C CD . ARG G 1 118 ? -49.830 48.054 45.536 1.00 26.62 ? 118 ARG G CD 1 ATOM 10606 N NE . ARG G 1 118 ? -51.088 48.452 44.905 1.00 35.66 ? 118 ARG G NE 1 ATOM 10607 C CZ . ARG G 1 118 ? -52.257 48.574 45.535 1.00 37.39 ? 118 ARG G CZ 1 ATOM 10608 N NH1 . ARG G 1 118 ? -52.351 48.317 46.834 1.00 29.73 ? 118 ARG G NH1 1 ATOM 10609 N NH2 . ARG G 1 118 ? -53.341 48.954 44.862 1.00 41.94 ? 118 ARG G NH2 1 ATOM 10610 N N . GLN G 1 119 ? -46.673 48.000 41.841 1.00 12.25 ? 119 GLN G N 1 ATOM 10611 C CA . GLN G 1 119 ? -46.345 49.022 40.859 1.00 12.63 ? 119 GLN G CA 1 ATOM 10612 C C . GLN G 1 119 ? -47.447 49.124 39.837 1.00 16.15 ? 119 GLN G C 1 ATOM 10613 O O . GLN G 1 119 ? -48.154 48.135 39.596 1.00 14.00 ? 119 GLN G O 1 ATOM 10614 C CB . GLN G 1 119 ? -45.017 48.704 40.185 1.00 12.29 ? 119 GLN G CB 1 ATOM 10615 C CG . GLN G 1 119 ? -44.455 49.798 39.354 1.00 11.02 ? 119 GLN G CG 1 ATOM 10616 C CD . GLN G 1 119 ? -42.956 49.563 39.077 1.00 16.25 ? 119 GLN G CD 1 ATOM 10617 O OE1 . GLN G 1 119 ? -42.494 48.408 39.001 1.00 16.21 ? 119 GLN G OE1 1 ATOM 10618 N NE2 . GLN G 1 119 ? -42.184 50.659 38.962 1.00 15.88 ? 119 GLN G NE2 1 ATOM 10619 N N . ARG G 1 120 ? -47.627 50.324 39.264 1.00 13.36 ? 120 ARG G N 1 ATOM 10620 C CA . ARG G 1 120 ? -48.647 50.502 38.225 1.00 18.33 ? 120 ARG G CA 1 ATOM 10621 C C . ARG G 1 120 ? -47.978 50.594 36.888 1.00 16.35 ? 120 ARG G C 1 ATOM 10622 O O . ARG G 1 120 ? -46.905 51.172 36.761 1.00 16.59 ? 120 ARG G O 1 ATOM 10623 C CB . ARG G 1 120 ? -49.480 51.757 38.430 1.00 21.65 ? 120 ARG G CB 1 ATOM 10624 C CG . ARG G 1 120 ? -50.267 51.786 39.710 1.00 33.04 ? 120 ARG G CG 1 ATOM 10625 C CD . ARG G 1 120 ? -51.457 52.730 39.582 1.00 45.54 ? 120 ARG G CD 1 ATOM 10626 N NE . ARG G 1 120 ? -52.672 52.026 39.142 1.00 58.57 ? 120 ARG G NE 1 ATOM 10627 C CZ . ARG G 1 120 ? -53.402 52.373 38.084 1.00 36.72 ? 120 ARG G CZ 1 ATOM 10628 N NH1 . ARG G 1 120 ? -53.022 53.420 37.346 1.00 28.08 ? 120 ARG G NH1 1 ATOM 10629 N NH2 . ARG G 1 120 ? -54.502 51.672 37.773 1.00 33.55 ? 120 ARG G NH2 1 ATOM 10630 N N . PHE G 1 121 ? -48.639 50.048 35.884 1.00 14.51 ? 121 PHE G N 1 ATOM 10631 C CA . PHE G 1 121 ? -48.082 50.001 34.546 1.00 11.70 ? 121 PHE G CA 1 ATOM 10632 C C . PHE G 1 121 ? -49.072 50.526 33.519 1.00 12.16 ? 121 PHE G C 1 ATOM 10633 O O . PHE G 1 121 ? -50.303 50.478 33.699 1.00 20.85 ? 121 PHE G O 1 ATOM 10634 C CB . PHE G 1 121 ? -47.673 48.574 34.184 1.00 12.09 ? 121 PHE G CB 1 ATOM 10635 C CG . PHE G 1 121 ? -46.636 48.010 35.099 1.00 13.92 ? 121 PHE G CG 1 ATOM 10636 C CD1 . PHE G 1 121 ? -47.009 47.413 36.304 1.00 14.62 ? 121 PHE G CD1 1 ATOM 10637 C CD2 . PHE G 1 121 ? -45.301 48.084 34.781 1.00 9.51 ? 121 PHE G CD2 1 ATOM 10638 C CE1 . PHE G 1 121 ? -46.066 46.895 37.179 1.00 11.15 ? 121 PHE G CE1 1 ATOM 10639 C CE2 . PHE G 1 121 ? -44.335 47.562 35.667 1.00 12.95 ? 121 PHE G CE2 1 ATOM 10640 C CZ . PHE G 1 121 ? -44.730 46.968 36.872 1.00 13.71 ? 121 PHE G CZ 1 ATOM 10641 N N . SER G 1 122 ? -48.507 51.026 32.437 1.00 9.72 ? 122 SER G N 1 ATOM 10642 C CA . SER G 1 122 ? -49.260 51.356 31.243 1.00 20.40 ? 122 SER G CA 1 ATOM 10643 C C . SER G 1 122 ? -49.087 50.175 30.296 1.00 15.80 ? 122 SER G C 1 ATOM 10644 O O . SER G 1 122 ? -47.959 49.853 29.888 1.00 14.35 ? 122 SER G O 1 ATOM 10645 C CB . SER G 1 122 ? -48.683 52.627 30.631 1.00 10.69 ? 122 SER G CB 1 ATOM 10646 O OG . SER G 1 122 ? -48.996 52.696 29.284 1.00 11.75 ? 122 SER G OG 1 ATOM 10647 N N . CYS G 1 123 ? -50.190 49.499 29.982 1.00 16.27 ? 123 CYS G N 1 ATOM 10648 C CA . CYS G 1 123 ? -50.122 48.301 29.110 1.00 21.07 ? 123 CYS G CA 1 ATOM 10649 C C . CYS G 1 123 ? -51.498 47.942 28.573 1.00 14.88 ? 123 CYS G C 1 ATOM 10650 O O . CYS G 1 123 ? -52.518 48.571 28.933 1.00 22.22 ? 123 CYS G O 1 ATOM 10651 C CB . CYS G 1 123 ? -49.502 47.109 29.850 1.00 18.10 ? 123 CYS G CB 1 ATOM 10652 S SG . CYS G 1 123 ? -50.500 46.633 31.302 1.00 27.71 ? 123 CYS G SG 1 ATOM 10653 N N . ASP G 1 124 ? -51.539 46.949 27.703 1.00 16.22 ? 124 ASP G N 1 ATOM 10654 C CA . ASP G 1 124 ? -52.789 46.627 26.990 1.00 18.90 ? 124 ASP G CA 1 ATOM 10655 C C . ASP G 1 124 ? -53.788 45.888 27.874 1.00 14.21 ? 124 ASP G C 1 ATOM 10656 O O . ASP G 1 124 ? -53.627 44.702 28.126 1.00 19.14 ? 124 ASP G O 1 ATOM 10657 C CB . ASP G 1 124 ? -52.479 45.756 25.760 1.00 17.88 ? 124 ASP G CB 1 ATOM 10658 C CG . ASP G 1 124 ? -53.642 45.711 24.762 1.00 20.79 ? 124 ASP G CG 1 ATOM 10659 O OD1 . ASP G 1 124 ? -54.754 46.248 25.049 1.00 23.60 ? 124 ASP G OD1 1 ATOM 10660 O OD2 . ASP G 1 124 ? -53.432 45.124 23.679 1.00 31.05 ? 124 ASP G OD2 1 ATOM 10661 N N . VAL G 1 125 ? -54.817 46.585 28.329 1.00 16.82 ? 125 VAL G N 1 ATOM 10662 C CA . VAL G 1 125 ? -55.804 45.982 29.213 1.00 17.06 ? 125 VAL G CA 1 ATOM 10663 C C . VAL G 1 125 ? -57.057 45.537 28.456 1.00 20.62 ? 125 VAL G C 1 ATOM 10664 O O . VAL G 1 125 ? -57.985 44.969 29.058 1.00 20.50 ? 125 VAL G O 1 ATOM 10665 C CB . VAL G 1 125 ? -56.167 46.941 30.367 1.00 21.75 ? 125 VAL G CB 1 ATOM 10666 C CG1 . VAL G 1 125 ? -57.208 46.325 31.314 1.00 19.52 ? 125 VAL G CG1 1 ATOM 10667 C CG2 . VAL G 1 125 ? -54.887 47.321 31.138 1.00 18.44 ? 125 VAL G CG2 1 ATOM 10668 N N . SER G 1 126 ? -57.075 45.762 27.141 1.00 15.91 ? 126 SER G N 1 ATOM 10669 C CA . SER G 1 126 ? -58.227 45.373 26.341 1.00 16.37 ? 126 SER G CA 1 ATOM 10670 C C . SER G 1 126 ? -58.471 43.862 26.423 1.00 19.00 ? 126 SER G C 1 ATOM 10671 O O . SER G 1 126 ? -57.524 43.050 26.349 1.00 18.58 ? 126 SER G O 1 ATOM 10672 C CB . SER G 1 126 ? -58.055 45.816 24.872 1.00 15.09 ? 126 SER G CB 1 ATOM 10673 O OG . SER G 1 126 ? -56.929 45.182 24.266 1.00 20.21 ? 126 SER G OG 1 ATOM 10674 N N . GLY G 1 127 ? -59.736 43.490 26.606 1.00 16.72 ? 127 GLY G N 1 ATOM 10675 C CA . GLY G 1 127 ? -60.120 42.090 26.572 1.00 20.88 ? 127 GLY G CA 1 ATOM 10676 C C . GLY G 1 127 ? -60.088 41.441 27.935 1.00 24.52 ? 127 GLY G C 1 ATOM 10677 O O . GLY G 1 127 ? -60.328 40.236 28.052 1.00 25.45 ? 127 GLY G O 1 ATOM 10678 N N . VAL G 1 128 ? -59.794 42.233 28.964 1.00 21.87 ? 128 VAL G N 1 ATOM 10679 C CA . VAL G 1 128 ? -59.699 41.702 30.318 1.00 25.00 ? 128 VAL G CA 1 ATOM 10680 C C . VAL G 1 128 ? -60.986 40.971 30.745 1.00 25.15 ? 128 VAL G C 1 ATOM 10681 O O . VAL G 1 128 ? -60.936 39.981 31.497 1.00 22.67 ? 128 VAL G O 1 ATOM 10682 C CB . VAL G 1 128 ? -59.316 42.809 31.355 1.00 18.47 ? 128 VAL G CB 1 ATOM 10683 C CG1 . VAL G 1 128 ? -60.378 43.864 31.406 1.00 15.81 ? 128 VAL G CG1 1 ATOM 10684 C CG2 . VAL G 1 128 ? -59.085 42.192 32.724 1.00 16.48 ? 128 VAL G CG2 1 ATOM 10685 N N . ASP G 1 129 ? -62.130 41.449 30.256 1.00 26.14 ? 129 ASP G N 1 ATOM 10686 C CA . ASP G 1 129 ? -63.431 40.889 30.650 1.00 27.95 ? 129 ASP G CA 1 ATOM 10687 C C . ASP G 1 129 ? -63.935 39.877 29.644 1.00 24.67 ? 129 ASP G C 1 ATOM 10688 O O . ASP G 1 129 ? -65.114 39.608 29.592 1.00 28.06 ? 129 ASP G O 1 ATOM 10689 C CB . ASP G 1 129 ? -64.495 41.976 30.750 1.00 35.67 ? 129 ASP G CB 1 ATOM 10690 C CG . ASP G 1 129 ? -64.399 42.774 32.023 1.00 54.26 ? 129 ASP G CG 1 ATOM 10691 O OD1 . ASP G 1 129 ? -63.969 42.185 33.045 1.00 57.61 ? 129 ASP G OD1 1 ATOM 10692 O OD2 . ASP G 1 129 ? -64.767 43.985 32.005 1.00 57.68 ? 129 ASP G OD2 1 ATOM 10693 N N . THR G 1 130 ? -63.044 39.338 28.834 1.00 25.99 ? 130 THR G N 1 ATOM 10694 C CA . THR G 1 130 ? -63.421 38.313 27.881 1.00 25.43 ? 130 THR G CA 1 ATOM 10695 C C . THR G 1 130 ? -62.691 37.023 28.237 1.00 30.93 ? 130 THR G C 1 ATOM 10696 O O . THR G 1 130 ? -61.864 36.984 29.163 1.00 29.57 ? 130 THR G O 1 ATOM 10697 C CB . THR G 1 130 ? -63.015 38.695 26.450 1.00 22.86 ? 130 THR G CB 1 ATOM 10698 O OG1 . THR G 1 130 ? -61.581 38.649 26.347 1.00 27.76 ? 130 THR G OG1 1 ATOM 10699 C CG2 . THR G 1 130 ? -63.534 40.071 26.098 1.00 23.48 ? 130 THR G CG2 1 ATOM 10700 N N . GLU G 1 131 ? -62.978 35.973 27.477 1.00 29.70 ? 131 GLU G N 1 ATOM 10701 C CA . GLU G 1 131 ? -62.435 34.674 27.789 1.00 31.81 ? 131 GLU G CA 1 ATOM 10702 C C . GLU G 1 131 ? -60.962 34.594 27.415 1.00 24.67 ? 131 GLU G C 1 ATOM 10703 O O . GLU G 1 131 ? -60.187 33.865 28.042 1.00 27.38 ? 131 GLU G O 1 ATOM 10704 C CB . GLU G 1 131 ? -63.232 33.589 27.069 1.00 29.28 ? 131 GLU G CB 1 ATOM 10705 C CG . GLU G 1 131 ? -62.964 32.181 27.613 1.00 45.78 ? 131 GLU G CG 1 ATOM 10706 C CD . GLU G 1 131 ? -63.755 31.110 26.882 1.00 52.06 ? 131 GLU G CD 1 ATOM 10707 O OE1 . GLU G 1 131 ? -64.891 31.399 26.438 1.00 66.29 ? 131 GLU G OE1 1 ATOM 10708 O OE2 . GLU G 1 131 ? -63.236 29.983 26.742 1.00 59.72 ? 131 GLU G OE2 1 ATOM 10709 N N . SER G 1 132 ? -60.596 35.323 26.362 1.00 20.30 ? 132 SER G N 1 ATOM 10710 C CA . SER G 1 132 ? -59.208 35.393 25.916 1.00 29.32 ? 132 SER G CA 1 ATOM 10711 C C . SER G 1 132 ? -58.353 36.177 26.920 1.00 24.15 ? 132 SER G C 1 ATOM 10712 O O . SER G 1 132 ? -57.152 35.947 27.045 1.00 23.92 ? 132 SER G O 1 ATOM 10713 C CB . SER G 1 132 ? -59.111 36.080 24.550 1.00 29.06 ? 132 SER G CB 1 ATOM 10714 O OG . SER G 1 132 ? -59.340 35.159 23.497 1.00 48.91 ? 132 SER G OG 1 ATOM 10715 N N . GLY G 1 133 ? -59.000 37.098 27.627 1.00 24.82 ? 133 GLY G N 1 ATOM 10716 C CA . GLY G 1 133 ? -58.340 37.938 28.603 1.00 22.33 ? 133 GLY G CA 1 ATOM 10717 C C . GLY G 1 133 ? -57.483 39.017 27.957 1.00 20.25 ? 133 GLY G C 1 ATOM 10718 O O . GLY G 1 133 ? -57.431 39.146 26.733 1.00 21.55 ? 133 GLY G O 1 ATOM 10719 N N . ALA G 1 134 ? -56.829 39.811 28.801 1.00 18.10 ? 134 ALA G N 1 ATOM 10720 C CA . ALA G 1 134 ? -55.910 40.823 28.343 1.00 14.08 ? 134 ALA G CA 1 ATOM 10721 C C . ALA G 1 134 ? -54.480 40.266 28.403 1.00 19.15 ? 134 ALA G C 1 ATOM 10722 O O . ALA G 1 134 ? -54.194 39.287 29.115 1.00 17.50 ? 134 ALA G O 1 ATOM 10723 C CB . ALA G 1 134 ? -56.043 42.060 29.195 1.00 19.57 ? 134 ALA G CB 1 ATOM 10724 N N . THR G 1 135 ? -53.577 40.877 27.633 1.00 18.20 ? 135 THR G N 1 ATOM 10725 C CA . THR G 1 135 ? -52.164 40.559 27.758 1.00 14.73 ? 135 THR G CA 1 ATOM 10726 C C . THR G 1 135 ? -51.410 41.861 28.045 1.00 19.60 ? 135 THR G C 1 ATOM 10727 O O . THR G 1 135 ? -51.360 42.788 27.222 1.00 24.37 ? 135 THR G O 1 ATOM 10728 C CB . THR G 1 135 ? -51.632 39.817 26.523 1.00 19.33 ? 135 THR G CB 1 ATOM 10729 O OG1 . THR G 1 135 ? -52.399 38.614 26.336 1.00 26.95 ? 135 THR G OG1 1 ATOM 10730 C CG2 . THR G 1 135 ? -50.155 39.431 26.701 1.00 15.74 ? 135 THR G CG2 1 ATOM 10731 N N . CYS G 1 136 ? -50.864 41.942 29.253 1.00 19.95 ? 136 CYS G N 1 ATOM 10732 C CA . CYS G 1 136 ? -50.190 43.142 29.724 1.00 17.07 ? 136 CYS G CA 1 ATOM 10733 C C . CYS G 1 136 ? -48.724 42.812 29.715 1.00 15.97 ? 136 CYS G C 1 ATOM 10734 O O . CYS G 1 136 ? -48.306 41.838 30.338 1.00 16.50 ? 136 CYS G O 1 ATOM 10735 C CB . CYS G 1 136 ? -50.614 43.496 31.161 1.00 17.22 ? 136 CYS G CB 1 ATOM 10736 S SG . CYS G 1 136 ? -49.601 44.827 31.889 1.00 37.27 ? 136 CYS G SG 1 ATOM 10737 N N . ARG G 1 137 ? -47.940 43.625 29.002 1.00 16.06 ? 137 ARG G N 1 ATOM 10738 C CA . ARG G 1 137 ? -46.534 43.340 28.780 1.00 13.94 ? 137 ARG G CA 1 ATOM 10739 C C . ARG G 1 137 ? -45.708 44.275 29.641 1.00 20.20 ? 137 ARG G C 1 ATOM 10740 O O . ARG G 1 137 ? -45.865 45.507 29.580 1.00 24.83 ? 137 ARG G O 1 ATOM 10741 C CB . ARG G 1 137 ? -46.201 43.500 27.285 1.00 19.70 ? 137 ARG G CB 1 ATOM 10742 C CG . ARG G 1 137 ? -44.773 43.135 26.861 1.00 22.96 ? 137 ARG G CG 1 ATOM 10743 C CD . ARG G 1 137 ? -44.571 43.290 25.322 1.00 34.01 ? 137 ARG G CD 1 ATOM 10744 N NE . ARG G 1 137 ? -44.722 44.678 24.844 1.00 38.80 ? 137 ARG G NE 1 ATOM 10745 C CZ . ARG G 1 137 ? -45.818 45.164 24.243 1.00 39.30 ? 137 ARG G CZ 1 ATOM 10746 N NH1 . ARG G 1 137 ? -46.870 44.370 24.034 1.00 35.36 ? 137 ARG G NH1 1 ATOM 10747 N NH2 . ARG G 1 137 ? -45.867 46.443 23.845 1.00 35.61 ? 137 ARG G NH2 1 ATOM 10748 N N . ILE G 1 138 ? -44.833 43.704 30.462 1.00 16.75 ? 138 ILE G N 1 ATOM 10749 C CA . ILE G 1 138 ? -44.013 44.511 31.370 1.00 13.22 ? 138 ILE G CA 1 ATOM 10750 C C . ILE G 1 138 ? -42.574 44.372 30.962 1.00 12.36 ? 138 ILE G C 1 ATOM 10751 O O . ILE G 1 138 ? -42.060 43.254 30.830 1.00 13.93 ? 138 ILE G O 1 ATOM 10752 C CB . ILE G 1 138 ? -44.156 44.038 32.830 1.00 16.47 ? 138 ILE G CB 1 ATOM 10753 C CG1 . ILE G 1 138 ? -45.566 44.363 33.356 1.00 15.06 ? 138 ILE G CG1 1 ATOM 10754 C CG2 . ILE G 1 138 ? -43.082 44.671 33.737 1.00 12.69 ? 138 ILE G CG2 1 ATOM 10755 C CD1 . ILE G 1 138 ? -45.799 43.774 34.754 1.00 16.17 ? 138 ILE G CD1 1 ATOM 10756 N N . LYS G 1 139 ? -41.915 45.506 30.735 1.00 17.61 ? 139 LYS G N 1 ATOM 10757 C CA . LYS G 1 139 ? -40.573 45.513 30.126 1.00 11.99 ? 139 LYS G CA 1 ATOM 10758 C C . LYS G 1 139 ? -39.552 46.002 31.160 1.00 13.54 ? 139 LYS G C 1 ATOM 10759 O O . LYS G 1 139 ? -39.655 47.127 31.661 1.00 16.42 ? 139 LYS G O 1 ATOM 10760 C CB . LYS G 1 139 ? -40.566 46.430 28.885 1.00 12.54 ? 139 LYS G CB 1 ATOM 10761 C CG . LYS G 1 139 ? -39.185 46.548 28.183 1.00 13.73 ? 139 LYS G CG 1 ATOM 10762 C CD . LYS G 1 139 ? -39.270 47.506 26.999 1.00 14.35 ? 139 LYS G CD 1 ATOM 10763 C CE . LYS G 1 139 ? -37.866 47.937 26.550 1.00 19.79 ? 139 LYS G CE 1 ATOM 10764 N NZ . LYS G 1 139 ? -37.910 48.930 25.427 1.00 22.77 ? 139 LYS G NZ 1 ATOM 10765 N N . ILE G 1 140 ? -38.572 45.171 31.483 1.00 12.53 ? 140 ILE G N 1 ATOM 10766 C CA . ILE G 1 140 ? -37.609 45.517 32.524 1.00 10.13 ? 140 ILE G CA 1 ATOM 10767 C C . ILE G 1 140 ? -36.160 45.333 32.064 1.00 12.28 ? 140 ILE G C 1 ATOM 10768 O O . ILE G 1 140 ? -35.805 44.300 31.457 1.00 12.28 ? 140 ILE G O 1 ATOM 10769 C CB . ILE G 1 140 ? -37.801 44.595 33.741 1.00 12.17 ? 140 ILE G CB 1 ATOM 10770 C CG1 . ILE G 1 140 ? -39.130 44.908 34.421 1.00 11.79 ? 140 ILE G CG1 1 ATOM 10771 C CG2 . ILE G 1 140 ? -36.633 44.745 34.772 1.00 11.15 ? 140 ILE G CG2 1 ATOM 10772 C CD1 . ILE G 1 140 ? -39.462 43.843 35.482 1.00 19.19 ? 140 ILE G CD1 1 ATOM 10773 N N . GLY G 1 141 ? -35.315 46.325 32.349 1.00 9.20 ? 141 GLY G N 1 ATOM 10774 C CA . GLY G 1 141 ? -33.897 46.208 32.007 1.00 11.47 ? 141 GLY G CA 1 ATOM 10775 C C . GLY G 1 141 ? -33.045 47.203 32.761 1.00 11.16 ? 141 GLY G C 1 ATOM 10776 O O . GLY G 1 141 ? -33.587 48.071 33.485 1.00 10.23 ? 141 GLY G O 1 ATOM 10777 N N . SER G 1 142 ? -31.726 47.120 32.583 1.00 9.91 ? 142 SER G N 1 ATOM 10778 C CA . SER G 1 142 ? -30.833 48.095 33.203 1.00 8.14 ? 142 SER G CA 1 ATOM 10779 C C . SER G 1 142 ? -31.140 49.452 32.629 1.00 10.83 ? 142 SER G C 1 ATOM 10780 O O . SER G 1 142 ? -31.342 49.587 31.415 1.00 14.03 ? 142 SER G O 1 ATOM 10781 C CB . SER G 1 142 ? -29.359 47.754 32.969 1.00 11.05 ? 142 SER G CB 1 ATOM 10782 O OG . SER G 1 142 ? -28.539 48.874 33.318 1.00 12.89 ? 142 SER G OG 1 ATOM 10783 N N . TRP G 1 143 ? -31.204 50.475 33.486 1.00 11.01 ? 143 TRP G N 1 ATOM 10784 C CA . TRP G 1 143 ? -31.494 51.811 32.980 1.00 9.05 ? 143 TRP G CA 1 ATOM 10785 C C . TRP G 1 143 ? -30.250 52.470 32.344 1.00 11.37 ? 143 TRP G C 1 ATOM 10786 O O . TRP G 1 143 ? -30.383 53.266 31.391 1.00 9.24 ? 143 TRP G O 1 ATOM 10787 C CB . TRP G 1 143 ? -32.075 52.687 34.093 1.00 8.95 ? 143 TRP G CB 1 ATOM 10788 C CG . TRP G 1 143 ? -32.771 53.906 33.572 1.00 9.85 ? 143 TRP G CG 1 ATOM 10789 C CD1 . TRP G 1 143 ? -32.425 55.203 33.788 1.00 10.40 ? 143 TRP G CD1 1 ATOM 10790 C CD2 . TRP G 1 143 ? -33.940 53.939 32.737 1.00 10.29 ? 143 TRP G CD2 1 ATOM 10791 N NE1 . TRP G 1 143 ? -33.310 56.042 33.149 1.00 12.53 ? 143 TRP G NE1 1 ATOM 10792 C CE2 . TRP G 1 143 ? -34.248 55.287 32.495 1.00 9.01 ? 143 TRP G CE2 1 ATOM 10793 C CE3 . TRP G 1 143 ? -34.755 52.950 32.184 1.00 10.15 ? 143 TRP G CE3 1 ATOM 10794 C CZ2 . TRP G 1 143 ? -35.318 55.684 31.708 1.00 11.38 ? 143 TRP G CZ2 1 ATOM 10795 C CZ3 . TRP G 1 143 ? -35.840 53.341 31.416 1.00 11.89 ? 143 TRP G CZ3 1 ATOM 10796 C CH2 . TRP G 1 143 ? -36.108 54.691 31.175 1.00 10.37 ? 143 TRP G CH2 1 ATOM 10797 N N . THR G 1 144 ? -29.056 52.159 32.871 1.00 12.47 ? 144 THR G N 1 ATOM 10798 C CA . THR G 1 144 ? -27.856 52.906 32.459 1.00 14.14 ? 144 THR G CA 1 ATOM 10799 C C . THR G 1 144 ? -26.677 52.042 32.029 1.00 11.49 ? 144 THR G C 1 ATOM 10800 O O . THR G 1 144 ? -25.625 52.572 31.652 1.00 13.84 ? 144 THR G O 1 ATOM 10801 C CB . THR G 1 144 ? -27.334 53.829 33.593 1.00 10.62 ? 144 THR G CB 1 ATOM 10802 O OG1 . THR G 1 144 ? -26.769 53.014 34.649 1.00 9.11 ? 144 THR G OG1 1 ATOM 10803 C CG2 . THR G 1 144 ? -28.465 54.696 34.106 1.00 7.04 ? 144 THR G CG2 1 ATOM 10804 N N . HIS G 1 145 ? -26.814 50.728 32.157 1.00 10.79 ? 145 HIS G N 1 ATOM 10805 C CA . HIS G 1 145 ? -25.733 49.796 31.758 1.00 14.71 ? 145 HIS G CA 1 ATOM 10806 C C . HIS G 1 145 ? -26.098 49.049 30.470 1.00 14.96 ? 145 HIS G C 1 ATOM 10807 O O . HIS G 1 145 ? -27.136 48.360 30.403 1.00 11.39 ? 145 HIS G O 1 ATOM 10808 C CB . HIS G 1 145 ? -25.458 48.766 32.846 1.00 12.08 ? 145 HIS G CB 1 ATOM 10809 C CG . HIS G 1 145 ? -24.837 49.365 34.074 1.00 15.03 ? 145 HIS G CG 1 ATOM 10810 N ND1 . HIS G 1 145 ? -23.530 49.752 34.110 1.00 14.60 ? 145 HIS G ND1 1 ATOM 10811 C CD2 . HIS G 1 145 ? -25.363 49.622 35.301 1.00 11.59 ? 145 HIS G CD2 1 ATOM 10812 C CE1 . HIS G 1 145 ? -23.247 50.242 35.320 1.00 14.64 ? 145 HIS G CE1 1 ATOM 10813 N NE2 . HIS G 1 145 ? -24.343 50.183 36.042 1.00 16.10 ? 145 HIS G NE2 1 ATOM 10814 N N . HIS G 1 146 ? -25.262 49.195 29.443 1.00 14.03 ? 146 HIS G N 1 ATOM 10815 C CA . HIS G 1 146 ? -25.574 48.583 28.150 1.00 19.41 ? 146 HIS G CA 1 ATOM 10816 C C . HIS G 1 146 ? -25.191 47.094 28.177 1.00 17.50 ? 146 HIS G C 1 ATOM 10817 O O . HIS G 1 146 ? -24.659 46.583 29.188 1.00 16.84 ? 146 HIS G O 1 ATOM 10818 C CB . HIS G 1 146 ? -24.858 49.331 27.009 1.00 21.60 ? 146 HIS G CB 1 ATOM 10819 C CG . HIS G 1 146 ? -23.380 49.455 27.211 1.00 17.84 ? 146 HIS G CG 1 ATOM 10820 N ND1 . HIS G 1 146 ? -22.529 48.360 27.180 1.00 21.47 ? 146 HIS G ND1 1 ATOM 10821 C CD2 . HIS G 1 146 ? -22.603 50.530 27.456 1.00 15.46 ? 146 HIS G CD2 1 ATOM 10822 C CE1 . HIS G 1 146 ? -21.290 48.770 27.390 1.00 20.82 ? 146 HIS G CE1 1 ATOM 10823 N NE2 . HIS G 1 146 ? -21.311 50.086 27.574 1.00 21.05 ? 146 HIS G NE2 1 ATOM 10824 N N . SER G 1 147 ? -25.462 46.417 27.065 1.00 11.34 ? 147 SER G N 1 ATOM 10825 C CA . SER G 1 147 ? -25.293 44.971 26.947 1.00 14.90 ? 147 SER G CA 1 ATOM 10826 C C . SER G 1 147 ? -23.893 44.439 27.274 1.00 15.83 ? 147 SER G C 1 ATOM 10827 O O . SER G 1 147 ? -23.742 43.268 27.596 1.00 17.67 ? 147 SER G O 1 ATOM 10828 C CB . SER G 1 147 ? -25.670 44.514 25.544 1.00 12.57 ? 147 SER G CB 1 ATOM 10829 O OG . SER G 1 147 ? -24.775 45.119 24.615 1.00 18.12 ? 147 SER G OG 1 ATOM 10830 N N . ARG G 1 148 ? -22.861 45.260 27.186 1.00 15.50 ? 148 ARG G N 1 ATOM 10831 C CA . ARG G 1 148 ? -21.520 44.742 27.510 1.00 16.61 ? 148 ARG G CA 1 ATOM 10832 C C . ARG G 1 148 ? -21.237 44.814 29.017 1.00 22.80 ? 148 ARG G C 1 ATOM 10833 O O . ARG G 1 148 ? -20.251 44.255 29.514 1.00 21.15 ? 148 ARG G O 1 ATOM 10834 C CB . ARG G 1 148 ? -20.426 45.494 26.722 1.00 23.81 ? 148 ARG G CB 1 ATOM 10835 C CG . ARG G 1 148 ? -20.421 45.213 25.214 1.00 27.56 ? 148 ARG G CG 1 ATOM 10836 C CD . ARG G 1 148 ? -19.208 45.887 24.507 1.00 36.77 ? 148 ARG G CD 1 ATOM 10837 N NE . ARG G 1 148 ? -19.290 47.356 24.470 1.00 42.48 ? 148 ARG G NE 1 ATOM 10838 C CZ . ARG G 1 148 ? -18.481 48.177 25.147 1.00 50.13 ? 148 ARG G CZ 1 ATOM 10839 N NH1 . ARG G 1 148 ? -17.499 47.705 25.924 1.00 46.66 ? 148 ARG G NH1 1 ATOM 10840 N NH2 . ARG G 1 148 ? -18.656 49.488 25.048 1.00 50.55 ? 148 ARG G NH2 1 ATOM 10841 N N . GLU G 1 149 ? -22.114 45.502 29.747 1.00 20.42 ? 149 GLU G N 1 ATOM 10842 C CA . GLU G 1 149 ? -21.937 45.654 31.187 1.00 14.70 ? 149 GLU G CA 1 ATOM 10843 C C . GLU G 1 149 ? -22.972 44.857 31.996 1.00 14.81 ? 149 GLU G C 1 ATOM 10844 O O . GLU G 1 149 ? -22.661 44.287 33.033 1.00 16.49 ? 149 GLU G O 1 ATOM 10845 C CB . GLU G 1 149 ? -21.983 47.140 31.567 1.00 15.23 ? 149 GLU G CB 1 ATOM 10846 C CG . GLU G 1 149 ? -20.798 47.909 31.042 1.00 19.79 ? 149 GLU G CG 1 ATOM 10847 C CD . GLU G 1 149 ? -20.848 49.409 31.382 1.00 23.61 ? 149 GLU G CD 1 ATOM 10848 O OE1 . GLU G 1 149 ? -21.930 49.896 31.775 1.00 23.96 ? 149 GLU G OE1 1 ATOM 10849 O OE2 . GLU G 1 149 ? -19.806 50.098 31.249 1.00 28.83 ? 149 GLU G OE2 1 ATOM 10850 N N . ILE G 1 150 ? -24.211 44.837 31.516 1.00 17.25 ? 150 ILE G N 1 ATOM 10851 C CA . ILE G 1 150 ? -25.247 44.023 32.120 1.00 15.51 ? 150 ILE G CA 1 ATOM 10852 C C . ILE G 1 150 ? -26.025 43.281 31.016 1.00 18.21 ? 150 ILE G C 1 ATOM 10853 O O . ILE G 1 150 ? -26.485 43.883 30.031 1.00 18.08 ? 150 ILE G O 1 ATOM 10854 C CB . ILE G 1 150 ? -26.224 44.867 32.925 1.00 12.43 ? 150 ILE G CB 1 ATOM 10855 C CG1 . ILE G 1 150 ? -25.564 45.353 34.222 1.00 15.80 ? 150 ILE G CG1 1 ATOM 10856 C CG2 . ILE G 1 150 ? -27.470 44.083 33.275 1.00 10.59 ? 150 ILE G CG2 1 ATOM 10857 C CD1 . ILE G 1 150 ? -26.574 46.171 35.126 1.00 10.03 ? 150 ILE G CD1 1 ATOM 10858 N N . SER G 1 151 ? -26.152 41.970 31.172 1.00 14.91 ? 151 SER G N 1 ATOM 10859 C CA . SER G 1 151 ? -27.070 41.220 30.318 1.00 20.35 ? 151 SER G CA 1 ATOM 10860 C C . SER G 1 151 ? -28.245 40.835 31.183 1.00 18.72 ? 151 SER G C 1 ATOM 10861 O O . SER G 1 151 ? -28.118 40.623 32.397 1.00 17.34 ? 151 SER G O 1 ATOM 10862 C CB . SER G 1 151 ? -26.414 39.975 29.737 1.00 17.43 ? 151 SER G CB 1 ATOM 10863 O OG . SER G 1 151 ? -26.190 39.004 30.739 1.00 25.83 ? 151 SER G OG 1 ATOM 10864 N N . VAL G 1 152 ? -29.405 40.758 30.569 1.00 21.52 ? 152 VAL G N 1 ATOM 10865 C CA . VAL G 1 152 ? -30.589 40.480 31.345 1.00 20.75 ? 152 VAL G CA 1 ATOM 10866 C C . VAL G 1 152 ? -31.272 39.274 30.724 1.00 27.82 ? 152 VAL G C 1 ATOM 10867 O O . VAL G 1 152 ? -31.529 39.260 29.516 1.00 31.10 ? 152 VAL G O 1 ATOM 10868 C CB . VAL G 1 152 ? -31.490 41.748 31.418 1.00 18.21 ? 152 VAL G CB 1 ATOM 10869 C CG1 . VAL G 1 152 ? -32.809 41.542 30.700 1.00 25.30 ? 152 VAL G CG1 1 ATOM 10870 C CG2 . VAL G 1 152 ? -31.692 42.170 32.862 1.00 21.83 ? 152 VAL G CG2 1 ATOM 10871 N N . ASP G 1 153 ? -31.513 38.244 31.537 1.00 28.35 ? 153 ASP G N 1 ATOM 10872 C CA . ASP G 1 153 ? -32.194 37.028 31.060 1.00 30.39 ? 153 ASP G CA 1 ATOM 10873 C C . ASP G 1 153 ? -33.315 36.557 31.980 1.00 32.18 ? 153 ASP G C 1 ATOM 10874 O O . ASP G 1 153 ? -33.242 36.746 33.197 1.00 25.95 ? 153 ASP G O 1 ATOM 10875 C CB . ASP G 1 153 ? -31.189 35.903 30.851 1.00 28.83 ? 153 ASP G CB 1 ATOM 10876 C CG . ASP G 1 153 ? -30.341 36.122 29.604 1.00 44.21 ? 153 ASP G CG 1 ATOM 10877 O OD1 . ASP G 1 153 ? -29.263 36.787 29.707 1.00 36.32 ? 153 ASP G OD1 1 ATOM 10878 O OD2 . ASP G 1 153 ? -30.783 35.661 28.515 1.00 49.30 ? 153 ASP G OD2 1 ATOM 10879 N N . PRO G 1 154 ? -34.367 35.953 31.395 1.00 33.58 ? 154 PRO G N 1 ATOM 10880 C CA . PRO G 1 154 ? -35.386 35.279 32.212 1.00 30.81 ? 154 PRO G CA 1 ATOM 10881 C C . PRO G 1 154 ? -34.766 33.985 32.742 1.00 37.69 ? 154 PRO G C 1 ATOM 10882 O O . PRO G 1 154 ? -33.708 33.566 32.240 1.00 36.80 ? 154 PRO G O 1 ATOM 10883 C CB . PRO G 1 154 ? -36.517 34.987 31.219 1.00 27.47 ? 154 PRO G CB 1 ATOM 10884 C CG . PRO G 1 154 ? -35.855 34.939 29.885 1.00 31.13 ? 154 PRO G CG 1 ATOM 10885 C CD . PRO G 1 154 ? -34.607 35.807 29.947 1.00 28.43 ? 154 PRO G CD 1 ATOM 10886 N N . THR G 1 155 ? -35.379 33.373 33.750 1.00 47.72 ? 155 THR G N 1 ATOM 10887 C CA . THR G 1 155 ? -34.819 32.146 34.343 1.00 48.09 ? 155 THR G CA 1 ATOM 10888 C C . THR G 1 155 ? -35.438 30.871 33.757 1.00 48.22 ? 155 THR G C 1 ATOM 10889 O O . THR G 1 155 ? -36.291 30.922 32.861 1.00 51.18 ? 155 THR G O 1 ATOM 10890 C CB . THR G 1 155 ? -35.050 32.128 35.840 1.00 41.90 ? 155 THR G CB 1 ATOM 10891 O OG1 . THR G 1 155 ? -36.429 31.826 36.095 1.00 57.90 ? 155 THR G OG1 1 ATOM 10892 C CG2 . THR G 1 155 ? -34.734 33.503 36.430 1.00 46.03 ? 155 THR G CG2 1 ATOM 10893 N N . ASP G 1 161 ? -47.342 29.208 37.058 1.00 31.22 ? 161 ASP G N 1 ATOM 10894 C CA . ASP G 1 161 ? -47.571 30.657 36.821 1.00 48.88 ? 161 ASP G CA 1 ATOM 10895 C C . ASP G 1 161 ? -48.369 31.349 37.944 1.00 40.85 ? 161 ASP G C 1 ATOM 10896 O O . ASP G 1 161 ? -47.937 32.348 38.519 1.00 37.05 ? 161 ASP G O 1 ATOM 10897 C CB . ASP G 1 161 ? -48.290 30.894 35.470 1.00 46.01 ? 161 ASP G CB 1 ATOM 10898 C CG . ASP G 1 161 ? -47.352 30.771 34.251 1.00 43.76 ? 161 ASP G CG 1 ATOM 10899 O OD1 . ASP G 1 161 ? -46.107 30.857 34.440 1.00 48.11 ? 161 ASP G OD1 1 ATOM 10900 O OD2 . ASP G 1 161 ? -47.867 30.618 33.105 1.00 36.01 ? 161 ASP G OD2 1 ATOM 10901 N N . SER G 1 162 ? -49.544 30.798 38.232 1.00 42.91 ? 162 SER G N 1 ATOM 10902 C CA . SER G 1 162 ? -50.359 31.237 39.359 1.00 46.34 ? 162 SER G CA 1 ATOM 10903 C C . SER G 1 162 ? -49.822 30.658 40.654 1.00 37.75 ? 162 SER G C 1 ATOM 10904 O O . SER G 1 162 ? -50.529 30.644 41.681 1.00 35.40 ? 162 SER G O 1 ATOM 10905 C CB . SER G 1 162 ? -51.828 30.780 39.175 1.00 37.26 ? 162 SER G CB 1 ATOM 10906 O OG . SER G 1 162 ? -52.424 31.394 38.036 1.00 40.01 ? 162 SER G OG 1 ATOM 10907 N N . GLU G 1 163 ? -48.592 30.154 40.621 1.00 29.66 ? 163 GLU G N 1 ATOM 10908 C CA . GLU G 1 163 ? -48.157 29.365 41.769 1.00 30.22 ? 163 GLU G CA 1 ATOM 10909 C C . GLU G 1 163 ? -48.368 30.131 43.086 1.00 25.59 ? 163 GLU G C 1 ATOM 10910 O O . GLU G 1 163 ? -48.784 29.562 44.093 1.00 34.63 ? 163 GLU G O 1 ATOM 10911 C CB . GLU G 1 163 ? -46.705 28.941 41.616 1.00 24.41 ? 163 GLU G CB 1 ATOM 10912 C CG . GLU G 1 163 ? -46.260 28.008 42.714 1.00 37.43 ? 163 GLU G CG 1 ATOM 10913 C CD . GLU G 1 163 ? -44.820 27.542 42.529 1.00 48.31 ? 163 GLU G CD 1 ATOM 10914 O OE1 . GLU G 1 163 ? -44.066 28.172 41.726 1.00 48.89 ? 163 GLU G OE1 1 ATOM 10915 O OE2 . GLU G 1 163 ? -44.434 26.552 43.199 1.00 50.74 ? 163 GLU G OE2 1 ATOM 10916 N N . TYR G 1 164 ? -48.082 31.424 43.062 1.00 18.79 ? 164 TYR G N 1 ATOM 10917 C CA . TYR G 1 164 ? -48.200 32.240 44.252 1.00 17.35 ? 164 TYR G CA 1 ATOM 10918 C C . TYR G 1 164 ? -49.264 33.292 44.047 1.00 15.29 ? 164 TYR G C 1 ATOM 10919 O O . TYR G 1 164 ? -49.473 34.153 44.889 1.00 16.23 ? 164 TYR G O 1 ATOM 10920 C CB . TYR G 1 164 ? -46.839 32.847 44.615 1.00 18.17 ? 164 TYR G CB 1 ATOM 10921 C CG . TYR G 1 164 ? -45.813 31.766 44.825 1.00 24.11 ? 164 TYR G CG 1 ATOM 10922 C CD1 . TYR G 1 164 ? -46.034 30.758 45.764 1.00 25.65 ? 164 TYR G CD1 1 ATOM 10923 C CD2 . TYR G 1 164 ? -44.651 31.715 44.070 1.00 21.85 ? 164 TYR G CD2 1 ATOM 10924 C CE1 . TYR G 1 164 ? -45.118 29.749 45.962 1.00 21.54 ? 164 TYR G CE1 1 ATOM 10925 C CE2 . TYR G 1 164 ? -43.717 30.700 44.263 1.00 21.95 ? 164 TYR G CE2 1 ATOM 10926 C CZ . TYR G 1 164 ? -43.969 29.712 45.213 1.00 24.34 ? 164 TYR G CZ 1 ATOM 10927 O OH . TYR G 1 164 ? -43.088 28.670 45.446 1.00 26.13 ? 164 TYR G OH 1 ATOM 10928 N N . PHE G 1 165 ? -49.973 33.201 42.933 1.00 14.76 ? 165 PHE G N 1 ATOM 10929 C CA . PHE G 1 165 ? -51.012 34.176 42.694 1.00 16.85 ? 165 PHE G CA 1 ATOM 10930 C C . PHE G 1 165 ? -52.205 34.064 43.666 1.00 18.80 ? 165 PHE G C 1 ATOM 10931 O O . PHE G 1 165 ? -52.691 32.968 43.943 1.00 26.60 ? 165 PHE G O 1 ATOM 10932 C CB . PHE G 1 165 ? -51.490 34.121 41.256 1.00 20.52 ? 165 PHE G CB 1 ATOM 10933 C CG . PHE G 1 165 ? -52.290 35.323 40.869 1.00 19.56 ? 165 PHE G CG 1 ATOM 10934 C CD1 . PHE G 1 165 ? -51.650 36.551 40.654 1.00 15.98 ? 165 PHE G CD1 1 ATOM 10935 C CD2 . PHE G 1 165 ? -53.687 35.250 40.760 1.00 18.58 ? 165 PHE G CD2 1 ATOM 10936 C CE1 . PHE G 1 165 ? -52.388 37.696 40.307 1.00 19.43 ? 165 PHE G CE1 1 ATOM 10937 C CE2 . PHE G 1 165 ? -54.438 36.383 40.407 1.00 14.51 ? 165 PHE G CE2 1 ATOM 10938 C CZ . PHE G 1 165 ? -53.789 37.610 40.176 1.00 17.68 ? 165 PHE G CZ 1 ATOM 10939 N N . SER G 1 166 ? -52.683 35.204 44.165 1.00 19.76 ? 166 SER G N 1 ATOM 10940 C CA . SER G 1 166 ? -53.718 35.203 45.194 1.00 16.65 ? 166 SER G CA 1 ATOM 10941 C C . SER G 1 166 ? -55.025 34.633 44.658 1.00 19.45 ? 166 SER G C 1 ATOM 10942 O O . SER G 1 166 ? -55.562 35.114 43.647 1.00 20.58 ? 166 SER G O 1 ATOM 10943 C CB . SER G 1 166 ? -53.965 36.625 45.706 1.00 19.08 ? 166 SER G CB 1 ATOM 10944 O OG . SER G 1 166 ? -55.103 36.647 46.580 1.00 19.00 ? 166 SER G OG 1 ATOM 10945 N N . GLN G 1 167 ? -55.563 33.639 45.357 1.00 21.52 ? 167 GLN G N 1 ATOM 10946 C CA . GLN G 1 167 ? -56.882 33.107 45.024 1.00 20.42 ? 167 GLN G CA 1 ATOM 10947 C C . GLN G 1 167 ? -57.995 34.116 45.284 1.00 20.33 ? 167 GLN G C 1 ATOM 10948 O O . GLN G 1 167 ? -59.126 33.895 44.838 1.00 24.88 ? 167 GLN G O 1 ATOM 10949 C CB . GLN G 1 167 ? -57.147 31.850 45.850 1.00 18.80 ? 167 GLN G CB 1 ATOM 10950 C CG . GLN G 1 167 ? -57.321 32.161 47.320 1.00 24.83 ? 167 GLN G CG 1 ATOM 10951 C CD . GLN G 1 167 ? -57.449 30.918 48.162 1.00 29.82 ? 167 GLN G CD 1 ATOM 10952 O OE1 . GLN G 1 167 ? -56.531 30.594 48.955 1.00 34.30 ? 167 GLN G OE1 1 ATOM 10953 N NE2 . GLN G 1 167 ? -58.591 30.209 48.016 1.00 26.46 ? 167 GLN G NE2 1 ATOM 10954 N N . TYR G 1 168 ? -57.696 35.210 45.995 1.00 20.69 ? 168 TYR G N 1 ATOM 10955 C CA . TYR G 1 168 ? -58.752 36.164 46.349 1.00 19.68 ? 168 TYR G CA 1 ATOM 10956 C C . TYR G 1 168 ? -58.830 37.333 45.395 1.00 20.15 ? 168 TYR G C 1 ATOM 10957 O O . TYR G 1 168 ? -59.764 38.145 45.491 1.00 22.52 ? 168 TYR G O 1 ATOM 10958 C CB . TYR G 1 168 ? -58.619 36.627 47.803 1.00 20.81 ? 168 TYR G CB 1 ATOM 10959 C CG . TYR G 1 168 ? -58.599 35.433 48.721 1.00 16.12 ? 168 TYR G CG 1 ATOM 10960 C CD1 . TYR G 1 168 ? -59.717 34.611 48.851 1.00 22.89 ? 168 TYR G CD1 1 ATOM 10961 C CD2 . TYR G 1 168 ? -57.458 35.113 49.444 1.00 21.31 ? 168 TYR G CD2 1 ATOM 10962 C CE1 . TYR G 1 168 ? -59.707 33.482 49.697 1.00 21.65 ? 168 TYR G CE1 1 ATOM 10963 C CE2 . TYR G 1 168 ? -57.416 33.987 50.286 1.00 20.32 ? 168 TYR G CE2 1 ATOM 10964 C CZ . TYR G 1 168 ? -58.538 33.177 50.403 1.00 26.56 ? 168 TYR G CZ 1 ATOM 10965 O OH . TYR G 1 168 ? -58.433 32.083 51.245 1.00 24.65 ? 168 TYR G OH 1 ATOM 10966 N N . SER G 1 169 ? -57.862 37.422 44.481 1.00 14.98 ? 169 SER G N 1 ATOM 10967 C CA . SER G 1 169 ? -57.905 38.442 43.427 1.00 14.02 ? 169 SER G CA 1 ATOM 10968 C C . SER G 1 169 ? -59.218 38.358 42.605 1.00 19.92 ? 169 SER G C 1 ATOM 10969 O O . SER G 1 169 ? -59.842 37.286 42.494 1.00 19.45 ? 169 SER G O 1 ATOM 10970 C CB . SER G 1 169 ? -56.712 38.242 42.490 1.00 13.43 ? 169 SER G CB 1 ATOM 10971 O OG . SER G 1 169 ? -56.787 39.125 41.384 1.00 19.40 ? 169 SER G OG 1 ATOM 10972 N N . ARG G 1 170 ? -59.648 39.478 42.038 1.00 20.47 ? 170 ARG G N 1 ATOM 10973 C CA . ARG G 1 170 ? -60.788 39.464 41.125 1.00 20.62 ? 170 ARG G CA 1 ATOM 10974 C C . ARG G 1 170 ? -60.360 38.892 39.800 1.00 21.99 ? 170 ARG G C 1 ATOM 10975 O O . ARG G 1 170 ? -61.193 38.668 38.908 1.00 25.21 ? 170 ARG G O 1 ATOM 10976 C CB . ARG G 1 170 ? -61.300 40.887 40.859 1.00 22.42 ? 170 ARG G CB 1 ATOM 10977 C CG . ARG G 1 170 ? -61.902 41.537 42.040 1.00 24.60 ? 170 ARG G CG 1 ATOM 10978 C CD . ARG G 1 170 ? -63.109 42.312 41.628 1.00 40.03 ? 170 ARG G CD 1 ATOM 10979 N NE . ARG G 1 170 ? -62.748 43.571 40.984 1.00 49.01 ? 170 ARG G NE 1 ATOM 10980 C CZ . ARG G 1 170 ? -63.585 44.273 40.218 1.00 58.10 ? 170 ARG G CZ 1 ATOM 10981 N NH1 . ARG G 1 170 ? -64.823 43.823 39.989 1.00 47.81 ? 170 ARG G NH1 1 ATOM 10982 N NH2 . ARG G 1 170 ? -63.181 45.419 39.676 1.00 50.54 ? 170 ARG G NH2 1 ATOM 10983 N N . PHE G 1 171 ? -59.058 38.688 39.646 1.00 16.00 ? 171 PHE G N 1 ATOM 10984 C CA . PHE G 1 171 ? -58.537 38.248 38.360 1.00 18.03 ? 171 PHE G CA 1 ATOM 10985 C C . PHE G 1 171 ? -57.858 36.895 38.485 1.00 17.05 ? 171 PHE G C 1 ATOM 10986 O O . PHE G 1 171 ? -57.625 36.404 39.603 1.00 13.21 ? 171 PHE G O 1 ATOM 10987 C CB . PHE G 1 171 ? -57.566 39.312 37.827 1.00 20.72 ? 171 PHE G CB 1 ATOM 10988 C CG . PHE G 1 171 ? -58.196 40.655 37.709 1.00 15.24 ? 171 PHE G CG 1 ATOM 10989 C CD1 . PHE G 1 171 ? -58.869 41.028 36.544 1.00 15.69 ? 171 PHE G CD1 1 ATOM 10990 C CD2 . PHE G 1 171 ? -58.174 41.531 38.786 1.00 19.36 ? 171 PHE G CD2 1 ATOM 10991 C CE1 . PHE G 1 171 ? -59.510 42.275 36.459 1.00 20.68 ? 171 PHE G CE1 1 ATOM 10992 C CE2 . PHE G 1 171 ? -58.796 42.802 38.705 1.00 21.42 ? 171 PHE G CE2 1 ATOM 10993 C CZ . PHE G 1 171 ? -59.471 43.172 37.547 1.00 15.90 ? 171 PHE G CZ 1 ATOM 10994 N N . GLU G 1 172 ? -57.548 36.298 37.339 1.00 14.97 ? 172 GLU G N 1 ATOM 10995 C CA . GLU G 1 172 ? -56.838 35.022 37.310 1.00 16.94 ? 172 GLU G CA 1 ATOM 10996 C C . GLU G 1 172 ? -55.845 35.071 36.172 1.00 14.62 ? 172 GLU G C 1 ATOM 10997 O O . GLU G 1 172 ? -56.028 35.795 35.198 1.00 15.95 ? 172 GLU G O 1 ATOM 10998 C CB . GLU G 1 172 ? -57.807 33.833 37.120 1.00 16.65 ? 172 GLU G CB 1 ATOM 10999 C CG . GLU G 1 172 ? -58.586 33.870 35.805 1.00 22.76 ? 172 GLU G CG 1 ATOM 11000 C CD . GLU G 1 172 ? -59.733 32.841 35.759 1.00 25.19 ? 172 GLU G CD 1 ATOM 11001 O OE1 . GLU G 1 172 ? -59.772 31.962 36.664 1.00 29.11 ? 172 GLU G OE1 1 ATOM 11002 O OE2 . GLU G 1 172 ? -60.590 32.919 34.820 1.00 22.64 ? 172 GLU G OE2 1 ATOM 11003 N N . ILE G 1 173 ? -54.771 34.322 36.314 1.00 17.43 ? 173 ILE G N 1 ATOM 11004 C CA . ILE G 1 173 ? -53.742 34.300 35.298 1.00 19.61 ? 173 ILE G CA 1 ATOM 11005 C C . ILE G 1 173 ? -53.946 33.117 34.350 1.00 18.96 ? 173 ILE G C 1 ATOM 11006 O O . ILE G 1 173 ? -54.085 31.973 34.774 1.00 20.38 ? 173 ILE G O 1 ATOM 11007 C CB . ILE G 1 173 ? -52.361 34.197 35.947 1.00 17.46 ? 173 ILE G CB 1 ATOM 11008 C CG1 . ILE G 1 173 ? -52.130 35.438 36.828 1.00 17.61 ? 173 ILE G CG1 1 ATOM 11009 C CG2 . ILE G 1 173 ? -51.287 34.018 34.881 1.00 12.46 ? 173 ILE G CG2 1 ATOM 11010 C CD1 . ILE G 1 173 ? -50.783 35.451 37.510 1.00 15.59 ? 173 ILE G CD1 1 ATOM 11011 N N . LEU G 1 174 ? -53.945 33.410 33.058 1.00 17.68 ? 174 LEU G N 1 ATOM 11012 C CA . LEU G 1 174 ? -54.121 32.388 32.051 1.00 20.21 ? 174 LEU G CA 1 ATOM 11013 C C . LEU G 1 174 ? -52.757 31.899 31.647 1.00 22.06 ? 174 LEU G C 1 ATOM 11014 O O . LEU G 1 174 ? -52.553 30.715 31.432 1.00 27.30 ? 174 LEU G O 1 ATOM 11015 C CB . LEU G 1 174 ? -54.849 32.962 30.825 1.00 17.08 ? 174 LEU G CB 1 ATOM 11016 C CG . LEU G 1 174 ? -56.231 33.561 31.134 1.00 22.89 ? 174 LEU G CG 1 ATOM 11017 C CD1 . LEU G 1 174 ? -56.905 34.127 29.867 1.00 21.33 ? 174 LEU G CD1 1 ATOM 11018 C CD2 . LEU G 1 174 ? -57.130 32.539 31.825 1.00 15.23 ? 174 LEU G CD2 1 ATOM 11019 N N . ASP G 1 175 ? -51.813 32.821 31.533 1.00 25.75 ? 175 ASP G N 1 ATOM 11020 C CA . ASP G 1 175 ? -50.504 32.436 31.059 1.00 22.68 ? 175 ASP G CA 1 ATOM 11021 C C . ASP G 1 175 ? -49.485 33.548 31.317 1.00 25.75 ? 175 ASP G C 1 ATOM 11022 O O . ASP G 1 175 ? -49.850 34.719 31.382 1.00 20.95 ? 175 ASP G O 1 ATOM 11023 C CB . ASP G 1 175 ? -50.594 32.119 29.564 1.00 21.70 ? 175 ASP G CB 1 ATOM 11024 C CG . ASP G 1 175 ? -49.378 31.363 29.065 1.00 37.51 ? 175 ASP G CG 1 ATOM 11025 O OD1 . ASP G 1 175 ? -48.710 30.700 29.913 1.00 39.57 ? 175 ASP G OD1 1 ATOM 11026 O OD2 . ASP G 1 175 ? -49.092 31.445 27.843 1.00 39.73 ? 175 ASP G OD2 1 ATOM 11027 N N . VAL G 1 176 ? -48.219 33.169 31.476 1.00 23.30 ? 176 VAL G N 1 ATOM 11028 C CA . VAL G 1 176 ? -47.133 34.132 31.543 1.00 25.38 ? 176 VAL G CA 1 ATOM 11029 C C . VAL G 1 176 ? -46.020 33.676 30.594 1.00 25.71 ? 176 VAL G C 1 ATOM 11030 O O . VAL G 1 176 ? -45.551 32.543 30.684 1.00 24.44 ? 176 VAL G O 1 ATOM 11031 C CB . VAL G 1 176 ? -46.527 34.228 32.975 1.00 34.08 ? 176 VAL G CB 1 ATOM 11032 C CG1 . VAL G 1 176 ? -45.307 35.181 32.994 1.00 15.23 ? 176 VAL G CG1 1 ATOM 11033 C CG2 . VAL G 1 176 ? -47.591 34.626 34.029 1.00 22.99 ? 176 VAL G CG2 1 ATOM 11034 N N . THR G 1 177 ? -45.605 34.551 29.684 1.00 23.10 ? 177 THR G N 1 ATOM 11035 C CA . THR G 1 177 ? -44.504 34.242 28.783 1.00 19.66 ? 177 THR G CA 1 ATOM 11036 C C . THR G 1 177 ? -43.420 35.338 28.887 1.00 22.73 ? 177 THR G C 1 ATOM 11037 O O . THR G 1 177 ? -43.687 36.493 29.267 1.00 24.45 ? 177 THR G O 1 ATOM 11038 C CB . THR G 1 177 ? -44.980 34.124 27.329 1.00 23.07 ? 177 THR G CB 1 ATOM 11039 O OG1 . THR G 1 177 ? -45.573 35.373 26.916 1.00 29.57 ? 177 THR G OG1 1 ATOM 11040 C CG2 . THR G 1 177 ? -46.005 33.017 27.192 1.00 25.08 ? 177 THR G CG2 1 ATOM 11041 N N . GLN G 1 178 ? -42.203 34.982 28.518 1.00 21.19 ? 178 GLN G N 1 ATOM 11042 C CA . GLN G 1 178 ? -41.105 35.902 28.625 1.00 21.45 ? 178 GLN G CA 1 ATOM 11043 C C . GLN G 1 178 ? -40.303 35.917 27.385 1.00 22.93 ? 178 GLN G C 1 ATOM 11044 O O . GLN G 1 178 ? -40.219 34.920 26.685 1.00 29.48 ? 178 GLN G O 1 ATOM 11045 C CB . GLN G 1 178 ? -40.199 35.494 29.745 1.00 23.72 ? 178 GLN G CB 1 ATOM 11046 C CG . GLN G 1 178 ? -40.846 35.631 31.059 1.00 26.44 ? 178 GLN G CG 1 ATOM 11047 C CD . GLN G 1 178 ? -40.170 34.744 32.059 1.00 44.20 ? 178 GLN G CD 1 ATOM 11048 O OE1 . GLN G 1 178 ? -39.481 35.228 32.974 1.00 49.78 ? 178 GLN G OE1 1 ATOM 11049 N NE2 . GLN G 1 178 ? -40.316 33.420 31.871 1.00 46.48 ? 178 GLN G NE2 1 ATOM 11050 N N . LYS G 1 179 ? -39.677 37.056 27.128 1.00 26.62 ? 179 LYS G N 1 ATOM 11051 C CA . LYS G 1 179 ? -38.918 37.222 25.909 1.00 24.44 ? 179 LYS G CA 1 ATOM 11052 C C . LYS G 1 179 ? -37.785 38.170 26.228 1.00 23.93 ? 179 LYS G C 1 ATOM 11053 O O . LYS G 1 179 ? -37.966 39.174 26.901 1.00 25.13 ? 179 LYS G O 1 ATOM 11054 C CB . LYS G 1 179 ? -39.816 37.810 24.810 1.00 25.08 ? 179 LYS G CB 1 ATOM 11055 C CG . LYS G 1 179 ? -39.131 37.943 23.458 1.00 36.74 ? 179 LYS G CG 1 ATOM 11056 C CD . LYS G 1 179 ? -39.963 38.821 22.526 1.00 55.99 ? 179 LYS G CD 1 ATOM 11057 C CE . LYS G 1 179 ? -39.353 38.918 21.112 1.00 52.99 ? 179 LYS G CE 1 ATOM 11058 N NZ . LYS G 1 179 ? -40.126 39.906 20.248 1.00 54.60 ? 179 LYS G NZ 1 ATOM 11059 N N . LYS G 1 180 ? -36.609 37.860 25.729 1.00 30.51 ? 180 LYS G N 1 ATOM 11060 C CA . LYS G 1 180 ? -35.472 38.733 25.923 1.00 26.43 ? 180 LYS G CA 1 ATOM 11061 C C . LYS G 1 180 ? -35.218 39.597 24.671 1.00 24.93 ? 180 LYS G C 1 ATOM 11062 O O . LYS G 1 180 ? -35.428 39.146 23.551 1.00 28.90 ? 180 LYS G O 1 ATOM 11063 C CB . LYS G 1 180 ? -34.228 37.904 26.255 1.00 25.15 ? 180 LYS G CB 1 ATOM 11064 C CG . LYS G 1 180 ? -32.973 38.757 26.220 1.00 35.34 ? 180 LYS G CG 1 ATOM 11065 C CD . LYS G 1 180 ? -31.733 37.917 26.272 1.00 31.85 ? 180 LYS G CD 1 ATOM 11066 C CE . LYS G 1 180 ? -30.520 38.809 26.400 1.00 31.90 ? 180 LYS G CE 1 ATOM 11067 N NZ . LYS G 1 180 ? -29.400 38.048 27.033 1.00 33.00 ? 180 LYS G NZ 1 ATOM 11068 N N . ASN G 1 181 ? -34.777 40.836 24.879 1.00 21.75 ? 181 ASN G N 1 ATOM 11069 C CA . ASN G 1 181 ? -34.550 41.757 23.782 1.00 19.23 ? 181 ASN G CA 1 ATOM 11070 C C . ASN G 1 181 ? -33.267 42.543 23.991 1.00 21.02 ? 181 ASN G C 1 ATOM 11071 O O . ASN G 1 181 ? -32.757 42.671 25.113 1.00 21.47 ? 181 ASN G O 1 ATOM 11072 C CB . ASN G 1 181 ? -35.716 42.728 23.638 1.00 16.20 ? 181 ASN G CB 1 ATOM 11073 C CG . ASN G 1 181 ? -37.023 42.021 23.404 1.00 26.31 ? 181 ASN G CG 1 ATOM 11074 O OD1 . ASN G 1 181 ? -37.270 41.466 22.312 1.00 31.94 ? 181 ASN G OD1 1 ATOM 11075 N ND2 . ASN G 1 181 ? -37.889 42.030 24.427 1.00 25.04 ? 181 ASN G ND2 1 ATOM 11076 N N . SER G 1 182 ? -32.750 43.089 22.900 1.00 22.80 ? 182 SER G N 1 ATOM 11077 C CA . SER G 1 182 ? -31.568 43.921 22.947 1.00 23.53 ? 182 SER G CA 1 ATOM 11078 C C . SER G 1 182 ? -31.907 45.125 22.080 1.00 20.90 ? 182 SER G C 1 ATOM 11079 O O . SER G 1 182 ? -32.142 44.985 20.925 1.00 26.28 ? 182 SER G O 1 ATOM 11080 C CB . SER G 1 182 ? -30.382 43.125 22.400 1.00 18.26 ? 182 SER G CB 1 ATOM 11081 O OG . SER G 1 182 ? -29.136 43.731 22.761 1.00 25.12 ? 182 SER G OG 1 ATOM 11082 N N . VAL G 1 183 ? -32.023 46.309 22.646 1.00 24.21 ? 183 VAL G N 1 ATOM 11083 C CA . VAL G 1 183 ? -32.549 47.424 21.870 1.00 21.95 ? 183 VAL G CA 1 ATOM 11084 C C . VAL G 1 183 ? -31.559 48.568 21.840 1.00 17.08 ? 183 VAL G C 1 ATOM 11085 O O . VAL G 1 183 ? -30.897 48.832 22.849 1.00 22.74 ? 183 VAL G O 1 ATOM 11086 C CB . VAL G 1 183 ? -33.881 47.925 22.475 1.00 20.76 ? 183 VAL G CB 1 ATOM 11087 C CG1 . VAL G 1 183 ? -34.399 49.168 21.701 1.00 14.65 ? 183 VAL G CG1 1 ATOM 11088 C CG2 . VAL G 1 183 ? -34.914 46.772 22.556 1.00 10.76 ? 183 VAL G CG2 1 ATOM 11089 N N . THR G 1 184 ? -31.452 49.242 20.696 1.00 17.83 ? 184 THR G N 1 ATOM 11090 C CA . THR G 1 184 ? -30.685 50.483 20.611 1.00 22.16 ? 184 THR G CA 1 ATOM 11091 C C . THR G 1 184 ? -31.651 51.654 20.607 1.00 20.81 ? 184 THR G C 1 ATOM 11092 O O . THR G 1 184 ? -32.597 51.664 19.819 1.00 24.36 ? 184 THR G O 1 ATOM 11093 C CB . THR G 1 184 ? -29.794 50.509 19.347 1.00 23.93 ? 184 THR G CB 1 ATOM 11094 O OG1 . THR G 1 184 ? -28.914 49.383 19.392 1.00 23.96 ? 184 THR G OG1 1 ATOM 11095 C CG2 . THR G 1 184 ? -28.931 51.768 19.315 1.00 24.29 ? 184 THR G CG2 1 ATOM 11096 N N . TYR G 1 185 ? -31.422 52.632 21.481 1.00 27.27 ? 185 TYR G N 1 ATOM 11097 C CA . TYR G 1 185 ? -32.305 53.800 21.592 1.00 20.90 ? 185 TYR G CA 1 ATOM 11098 C C . TYR G 1 185 ? -31.583 54.986 20.997 1.00 26.19 ? 185 TYR G C 1 ATOM 11099 O O . TYR G 1 185 ? -30.342 55.028 20.983 1.00 28.69 ? 185 TYR G O 1 ATOM 11100 C CB . TYR G 1 185 ? -32.638 54.053 23.066 1.00 21.16 ? 185 TYR G CB 1 ATOM 11101 C CG . TYR G 1 185 ? -33.342 52.860 23.685 1.00 24.12 ? 185 TYR G CG 1 ATOM 11102 C CD1 . TYR G 1 185 ? -32.612 51.774 24.201 1.00 16.52 ? 185 TYR G CD1 1 ATOM 11103 C CD2 . TYR G 1 185 ? -34.738 52.807 23.734 1.00 18.49 ? 185 TYR G CD2 1 ATOM 11104 C CE1 . TYR G 1 185 ? -33.249 50.677 24.745 1.00 15.10 ? 185 TYR G CE1 1 ATOM 11105 C CE2 . TYR G 1 185 ? -35.390 51.718 24.271 1.00 16.39 ? 185 TYR G CE2 1 ATOM 11106 C CZ . TYR G 1 185 ? -34.639 50.647 24.772 1.00 19.42 ? 185 TYR G CZ 1 ATOM 11107 O OH . TYR G 1 185 ? -35.252 49.538 25.308 1.00 16.15 ? 185 TYR G OH 1 ATOM 11108 N N . SER G 1 186 ? -32.353 55.947 20.510 1.00 24.84 ? 186 SER G N 1 ATOM 11109 C CA . SER G 1 186 ? -31.794 57.164 19.922 1.00 22.16 ? 186 SER G CA 1 ATOM 11110 C C . SER G 1 186 ? -30.809 57.909 20.804 1.00 23.31 ? 186 SER G C 1 ATOM 11111 O O . SER G 1 186 ? -29.898 58.538 20.285 1.00 33.73 ? 186 SER G O 1 ATOM 11112 C CB . SER G 1 186 ? -32.929 58.098 19.528 1.00 37.70 ? 186 SER G CB 1 ATOM 11113 O OG . SER G 1 186 ? -33.668 57.473 18.490 1.00 28.75 ? 186 SER G OG 1 ATOM 11114 N N . CYS G 1 187 ? -30.978 57.819 22.123 1.00 25.24 ? 187 CYS G N 1 ATOM 11115 C CA A CYS G 1 187 ? -30.156 58.566 23.082 0.41 24.11 ? 187 CYS G CA 1 ATOM 11116 C CA B CYS G 1 187 ? -30.165 58.602 23.039 0.59 24.08 ? 187 CYS G CA 1 ATOM 11117 C C . CYS G 1 187 ? -28.698 58.150 23.032 1.00 22.36 ? 187 CYS G C 1 ATOM 11118 O O . CYS G 1 187 ? -27.804 58.946 23.312 1.00 32.33 ? 187 CYS G O 1 ATOM 11119 C CB A CYS G 1 187 ? -30.657 58.333 24.516 0.41 26.48 ? 187 CYS G CB 1 ATOM 11120 C CB B CYS G 1 187 ? -30.788 58.522 24.441 0.59 26.50 ? 187 CYS G CB 1 ATOM 11121 S SG A CYS G 1 187 ? -30.165 56.711 25.218 0.41 17.72 ? 187 CYS G SG 1 ATOM 11122 S SG B CYS G 1 187 ? -32.045 57.181 24.602 0.59 22.96 ? 187 CYS G SG 1 ATOM 11123 N N . CYS G 1 188 ? -28.458 56.873 22.708 1.00 22.59 ? 188 CYS G N 1 ATOM 11124 C CA . CYS G 1 188 ? -27.131 56.281 22.922 1.00 23.69 ? 188 CYS G CA 1 ATOM 11125 C C . CYS G 1 188 ? -26.739 55.264 21.878 1.00 18.83 ? 188 CYS G C 1 ATOM 11126 O O . CYS G 1 188 ? -27.576 54.551 21.346 1.00 27.13 ? 188 CYS G O 1 ATOM 11127 C CB . CYS G 1 188 ? -27.080 55.592 24.307 1.00 28.39 ? 188 CYS G CB 1 ATOM 11128 S SG . CYS G 1 188 ? -28.188 56.369 25.549 1.00 39.16 ? 188 CYS G SG 1 ATOM 11129 N N . PRO G 1 189 ? -25.443 55.155 21.615 1.00 21.14 ? 189 PRO G N 1 ATOM 11130 C CA . PRO G 1 189 ? -24.934 54.244 20.572 1.00 29.34 ? 189 PRO G CA 1 ATOM 11131 C C . PRO G 1 189 ? -25.062 52.750 20.918 1.00 24.10 ? 189 PRO G C 1 ATOM 11132 O O . PRO G 1 189 ? -25.152 51.936 19.988 1.00 27.30 ? 189 PRO G O 1 ATOM 11133 C CB . PRO G 1 189 ? -23.443 54.620 20.476 1.00 22.05 ? 189 PRO G CB 1 ATOM 11134 C CG . PRO G 1 189 ? -23.116 55.157 21.856 1.00 27.79 ? 189 PRO G CG 1 ATOM 11135 C CD . PRO G 1 189 ? -24.371 55.877 22.317 1.00 23.06 ? 189 PRO G CD 1 ATOM 11136 N N . GLU G 1 190 ? -25.076 52.393 22.206 1.00 20.42 ? 190 GLU G N 1 ATOM 11137 C CA A GLU G 1 190 ? -24.996 50.978 22.602 0.49 20.91 ? 190 GLU G CA 1 ATOM 11138 C CA B GLU G 1 190 ? -24.996 50.981 22.591 0.51 20.91 ? 190 GLU G CA 1 ATOM 11139 C C . GLU G 1 190 ? -26.366 50.333 22.697 1.00 17.67 ? 190 GLU G C 1 ATOM 11140 O O . GLU G 1 190 ? -27.400 51.026 22.725 1.00 24.09 ? 190 GLU G O 1 ATOM 11141 C CB A GLU G 1 190 ? -24.265 50.808 23.945 0.49 21.09 ? 190 GLU G CB 1 ATOM 11142 C CB B GLU G 1 190 ? -24.236 50.821 23.915 0.51 21.09 ? 190 GLU G CB 1 ATOM 11143 C CG A GLU G 1 190 ? -22.962 51.590 24.071 0.49 21.99 ? 190 GLU G CG 1 ATOM 11144 C CG B GLU G 1 190 ? -23.015 51.728 24.053 0.51 22.00 ? 190 GLU G CG 1 ATOM 11145 C CD A GLU G 1 190 ? -21.718 50.762 23.798 0.49 25.33 ? 190 GLU G CD 1 ATOM 11146 C CD B GLU G 1 190 ? -23.345 53.141 24.586 0.51 25.17 ? 190 GLU G CD 1 ATOM 11147 O OE1 A GLU G 1 190 ? -21.863 49.571 23.438 0.49 24.27 ? 190 GLU G OE1 1 ATOM 11148 O OE1 B GLU G 1 190 ? -24.543 53.548 24.607 0.51 20.06 ? 190 GLU G OE1 1 ATOM 11149 O OE2 A GLU G 1 190 ? -20.594 51.307 23.959 0.49 21.96 ? 190 GLU G OE2 1 ATOM 11150 O OE2 B GLU G 1 190 ? -22.382 53.851 24.989 0.51 24.01 ? 190 GLU G OE2 1 ATOM 11151 N N . ALA G 1 191 ? -26.374 49.005 22.745 1.00 14.96 ? 191 ALA G N 1 ATOM 11152 C CA . ALA G 1 191 ? -27.604 48.234 22.937 1.00 18.26 ? 191 ALA G CA 1 ATOM 11153 C C . ALA G 1 191 ? -27.841 47.973 24.453 1.00 16.99 ? 191 ALA G C 1 ATOM 11154 O O . ALA G 1 191 ? -26.897 47.764 25.232 1.00 13.11 ? 191 ALA G O 1 ATOM 11155 C CB . ALA G 1 191 ? -27.512 46.909 22.178 1.00 11.72 ? 191 ALA G CB 1 ATOM 11156 N N . TYR G 1 192 ? -29.103 48.008 24.856 1.00 15.39 ? 192 TYR G N 1 ATOM 11157 C CA . TYR G 1 192 ? -29.498 47.756 26.241 1.00 14.54 ? 192 TYR G CA 1 ATOM 11158 C C . TYR G 1 192 ? -30.460 46.590 26.268 1.00 16.41 ? 192 TYR G C 1 ATOM 11159 O O . TYR G 1 192 ? -31.471 46.582 25.541 1.00 13.76 ? 192 TYR G O 1 ATOM 11160 C CB . TYR G 1 192 ? -30.196 49.002 26.819 1.00 12.99 ? 192 TYR G CB 1 ATOM 11161 C CG . TYR G 1 192 ? -29.226 50.140 26.968 1.00 16.22 ? 192 TYR G CG 1 ATOM 11162 C CD1 . TYR G 1 192 ? -28.922 50.956 25.887 1.00 14.23 ? 192 TYR G CD1 1 ATOM 11163 C CD2 . TYR G 1 192 ? -28.554 50.361 28.177 1.00 14.14 ? 192 TYR G CD2 1 ATOM 11164 C CE1 . TYR G 1 192 ? -28.001 52.004 26.010 1.00 17.50 ? 192 TYR G CE1 1 ATOM 11165 C CE2 . TYR G 1 192 ? -27.648 51.403 28.308 1.00 12.72 ? 192 TYR G CE2 1 ATOM 11166 C CZ . TYR G 1 192 ? -27.374 52.218 27.221 1.00 13.70 ? 192 TYR G CZ 1 ATOM 11167 O OH . TYR G 1 192 ? -26.460 53.234 27.341 1.00 20.54 ? 192 TYR G OH 1 ATOM 11168 N N . GLU G 1 193 ? -30.164 45.601 27.103 1.00 13.14 ? 193 GLU G N 1 ATOM 11169 C CA . GLU G 1 193 ? -31.021 44.428 27.161 1.00 15.75 ? 193 GLU G CA 1 ATOM 11170 C C . GLU G 1 193 ? -32.252 44.646 28.035 1.00 16.20 ? 193 GLU G C 1 ATOM 11171 O O . GLU G 1 193 ? -32.255 45.460 28.948 1.00 12.59 ? 193 GLU G O 1 ATOM 11172 C CB . GLU G 1 193 ? -30.225 43.201 27.597 1.00 13.04 ? 193 GLU G CB 1 ATOM 11173 C CG . GLU G 1 193 ? -29.081 42.900 26.632 1.00 16.98 ? 193 GLU G CG 1 ATOM 11174 C CD . GLU G 1 193 ? -28.432 41.533 26.868 1.00 19.65 ? 193 GLU G CD 1 ATOM 11175 O OE1 . GLU G 1 193 ? -28.904 40.781 27.757 1.00 18.60 ? 193 GLU G OE1 1 ATOM 11176 O OE2 . GLU G 1 193 ? -27.441 41.210 26.162 1.00 23.38 ? 193 GLU G OE2 1 ATOM 11177 N N . ASP G 1 194 ? -33.314 43.924 27.719 1.00 16.29 ? 194 ASP G N 1 ATOM 11178 C CA . ASP G 1 194 ? -34.470 43.913 28.577 1.00 16.54 ? 194 ASP G CA 1 ATOM 11179 C C . ASP G 1 194 ? -35.129 42.529 28.544 1.00 20.71 ? 194 ASP G C 1 ATOM 11180 O O . ASP G 1 194 ? -34.908 41.733 27.619 1.00 22.43 ? 194 ASP G O 1 ATOM 11181 C CB . ASP G 1 194 ? -35.460 44.962 28.140 1.00 10.37 ? 194 ASP G CB 1 ATOM 11182 C CG . ASP G 1 194 ? -36.135 44.607 26.815 1.00 21.63 ? 194 ASP G CG 1 ATOM 11183 O OD1 . ASP G 1 194 ? -36.910 43.620 26.802 1.00 33.16 ? 194 ASP G OD1 1 ATOM 11184 O OD2 . ASP G 1 194 ? -35.932 45.311 25.782 1.00 20.94 ? 194 ASP G OD2 1 ATOM 11185 N N . VAL G 1 195 ? -35.929 42.240 29.567 1.00 18.02 ? 195 VAL G N 1 ATOM 11186 C CA . VAL G 1 195 ? -36.851 41.124 29.529 1.00 14.77 ? 195 VAL G CA 1 ATOM 11187 C C . VAL G 1 195 ? -38.267 41.699 29.442 1.00 16.87 ? 195 VAL G C 1 ATOM 11188 O O . VAL G 1 195 ? -38.621 42.652 30.172 1.00 18.49 ? 195 VAL G O 1 ATOM 11189 C CB . VAL G 1 195 ? -36.703 40.266 30.795 1.00 15.84 ? 195 VAL G CB 1 ATOM 11190 C CG1 . VAL G 1 195 ? -37.790 39.210 30.830 1.00 25.31 ? 195 VAL G CG1 1 ATOM 11191 C CG2 . VAL G 1 195 ? -35.345 39.592 30.793 1.00 18.90 ? 195 VAL G CG2 1 ATOM 11192 N N . GLU G 1 196 ? -39.062 41.152 28.530 1.00 19.79 ? 196 GLU G N 1 ATOM 11193 C CA . GLU G 1 196 ? -40.488 41.489 28.438 1.00 17.68 ? 196 GLU G CA 1 ATOM 11194 C C . GLU G 1 196 ? -41.306 40.335 28.966 1.00 17.26 ? 196 GLU G C 1 ATOM 11195 O O . GLU G 1 196 ? -41.230 39.196 28.458 1.00 17.51 ? 196 GLU G O 1 ATOM 11196 C CB . GLU G 1 196 ? -40.917 41.845 27.012 1.00 19.17 ? 196 GLU G CB 1 ATOM 11197 C CG . GLU G 1 196 ? -40.383 43.218 26.549 1.00 27.79 ? 196 GLU G CG 1 ATOM 11198 C CD . GLU G 1 196 ? -40.657 43.528 25.079 1.00 29.33 ? 196 GLU G CD 1 ATOM 11199 O OE1 . GLU G 1 196 ? -40.978 42.586 24.294 1.00 31.76 ? 196 GLU G OE1 1 ATOM 11200 O OE2 . GLU G 1 196 ? -40.532 44.725 24.702 1.00 36.68 ? 196 GLU G OE2 1 ATOM 11201 N N . VAL G 1 197 ? -42.073 40.629 30.010 1.00 14.06 ? 197 VAL G N 1 ATOM 11202 C CA . VAL G 1 197 ? -42.904 39.634 30.631 1.00 13.43 ? 197 VAL G CA 1 ATOM 11203 C C . VAL G 1 197 ? -44.348 39.869 30.242 1.00 16.50 ? 197 VAL G C 1 ATOM 11204 O O . VAL G 1 197 ? -44.922 40.937 30.522 1.00 15.62 ? 197 VAL G O 1 ATOM 11205 C CB . VAL G 1 197 ? -42.751 39.665 32.160 1.00 16.90 ? 197 VAL G CB 1 ATOM 11206 C CG1 . VAL G 1 197 ? -43.702 38.620 32.795 1.00 19.54 ? 197 VAL G CG1 1 ATOM 11207 C CG2 . VAL G 1 197 ? -41.279 39.394 32.538 1.00 12.79 ? 197 VAL G CG2 1 ATOM 11208 N N . SER G 1 198 ? -44.938 38.882 29.571 1.00 15.60 ? 198 SER G N 1 ATOM 11209 C CA . SER G 1 198 ? -46.304 39.044 29.082 1.00 15.94 ? 198 SER G CA 1 ATOM 11210 C C . SER G 1 198 ? -47.262 38.327 30.007 1.00 18.10 ? 198 SER G C 1 ATOM 11211 O O . SER G 1 198 ? -47.234 37.096 30.128 1.00 20.21 ? 198 SER G O 1 ATOM 11212 C CB . SER G 1 198 ? -46.438 38.512 27.649 1.00 17.42 ? 198 SER G CB 1 ATOM 11213 O OG . SER G 1 198 ? -45.723 39.368 26.739 1.00 20.68 ? 198 SER G OG 1 ATOM 11214 N N . LEU G 1 199 ? -48.115 39.114 30.654 1.00 13.33 ? 199 LEU G N 1 ATOM 11215 C CA . LEU G 1 199 ? -49.067 38.607 31.610 1.00 13.20 ? 199 LEU G CA 1 ATOM 11216 C C . LEU G 1 199 ? -50.445 38.546 30.953 1.00 16.53 ? 199 LEU G C 1 ATOM 11217 O O . LEU G 1 199 ? -51.071 39.584 30.679 1.00 18.76 ? 199 LEU G O 1 ATOM 11218 C CB . LEU G 1 199 ? -49.096 39.511 32.833 1.00 15.39 ? 199 LEU G CB 1 ATOM 11219 C CG . LEU G 1 199 ? -50.166 39.216 33.899 1.00 19.63 ? 199 LEU G CG 1 ATOM 11220 C CD1 . LEU G 1 199 ? -49.927 37.809 34.502 1.00 20.03 ? 199 LEU G CD1 1 ATOM 11221 C CD2 . LEU G 1 199 ? -50.171 40.320 34.994 1.00 11.39 ? 199 LEU G CD2 1 ATOM 11222 N N . ASN G 1 200 ? -50.914 37.326 30.687 1.00 15.15 ? 200 ASN G N 1 ATOM 11223 C CA . ASN G 1 200 ? -52.247 37.087 30.103 1.00 12.97 ? 200 ASN G CA 1 ATOM 11224 C C . ASN G 1 200 ? -53.209 36.745 31.252 1.00 14.01 ? 200 ASN G C 1 ATOM 11225 O O . ASN G 1 200 ? -53.092 35.688 31.926 1.00 17.22 ? 200 ASN G O 1 ATOM 11226 C CB . ASN G 1 200 ? -52.174 35.954 29.067 1.00 15.12 ? 200 ASN G CB 1 ATOM 11227 C CG . ASN G 1 200 ? -53.531 35.646 28.409 1.00 21.61 ? 200 ASN G CG 1 ATOM 11228 O OD1 . ASN G 1 200 ? -53.790 34.485 28.041 1.00 20.84 ? 200 ASN G OD1 1 ATOM 11229 N ND2 . ASN G 1 200 ? -54.403 36.671 28.264 1.00 14.18 ? 200 ASN G ND2 1 ATOM 11230 N N . PHE G 1 201 ? -54.127 37.661 31.527 1.00 12.05 ? 201 PHE G N 1 ATOM 11231 C CA . PHE G 1 201 ? -55.017 37.510 32.673 1.00 12.08 ? 201 PHE G CA 1 ATOM 11232 C C . PHE G 1 201 ? -56.426 37.965 32.296 1.00 13.22 ? 201 PHE G C 1 ATOM 11233 O O . PHE G 1 201 ? -56.612 38.617 31.278 1.00 15.52 ? 201 PHE G O 1 ATOM 11234 C CB . PHE G 1 201 ? -54.503 38.344 33.851 1.00 12.79 ? 201 PHE G CB 1 ATOM 11235 C CG . PHE G 1 201 ? -54.615 39.831 33.639 1.00 11.14 ? 201 PHE G CG 1 ATOM 11236 C CD1 . PHE G 1 201 ? -53.750 40.498 32.792 1.00 12.60 ? 201 PHE G CD1 1 ATOM 11237 C CD2 . PHE G 1 201 ? -55.604 40.558 34.288 1.00 13.64 ? 201 PHE G CD2 1 ATOM 11238 C CE1 . PHE G 1 201 ? -53.872 41.877 32.597 1.00 13.02 ? 201 PHE G CE1 1 ATOM 11239 C CE2 . PHE G 1 201 ? -55.720 41.939 34.112 1.00 12.52 ? 201 PHE G CE2 1 ATOM 11240 C CZ . PHE G 1 201 ? -54.859 42.593 33.270 1.00 12.92 ? 201 PHE G CZ 1 ATOM 11241 N N . ARG G 1 202 ? -57.416 37.600 33.112 1.00 13.84 ? 202 ARG G N 1 ATOM 11242 C CA . ARG G 1 202 ? -58.787 38.034 32.896 1.00 19.00 ? 202 ARG G CA 1 ATOM 11243 C C . ARG G 1 202 ? -59.566 38.155 34.202 1.00 15.40 ? 202 ARG G C 1 ATOM 11244 O O . ARG G 1 202 ? -59.198 37.570 35.232 1.00 16.38 ? 202 ARG G O 1 ATOM 11245 C CB . ARG G 1 202 ? -59.543 37.097 31.924 1.00 21.48 ? 202 ARG G CB 1 ATOM 11246 C CG . ARG G 1 202 ? -59.917 35.769 32.537 1.00 26.47 ? 202 ARG G CG 1 ATOM 11247 C CD . ARG G 1 202 ? -60.662 34.829 31.575 1.00 18.29 ? 202 ARG G CD 1 ATOM 11248 N NE . ARG G 1 202 ? -60.755 33.507 32.217 1.00 25.92 ? 202 ARG G NE 1 ATOM 11249 C CZ . ARG G 1 202 ? -60.805 32.343 31.574 1.00 25.79 ? 202 ARG G CZ 1 ATOM 11250 N NH1 . ARG G 1 202 ? -60.781 32.315 30.235 1.00 20.37 ? 202 ARG G NH1 1 ATOM 11251 N NH2 . ARG G 1 202 ? -60.885 31.213 32.284 1.00 22.78 ? 202 ARG G NH2 1 ATOM 11252 N N . LYS G 1 203 ? -60.645 38.931 34.146 1.00 16.58 ? 203 LYS G N 1 ATOM 11253 C CA . LYS G 1 203 ? -61.572 39.008 35.262 1.00 22.71 ? 203 LYS G CA 1 ATOM 11254 C C . LYS G 1 203 ? -62.191 37.621 35.466 1.00 22.29 ? 203 LYS G C 1 ATOM 11255 O O . LYS G 1 203 ? -62.562 36.941 34.498 1.00 19.31 ? 203 LYS G O 1 ATOM 11256 C CB . LYS G 1 203 ? -62.666 40.052 34.979 1.00 17.30 ? 203 LYS G CB 1 ATOM 11257 C CG . LYS G 1 203 ? -63.519 40.339 36.191 1.00 26.17 ? 203 LYS G CG 1 ATOM 11258 C CD . LYS G 1 203 ? -63.440 41.813 36.641 1.00 35.71 ? 203 LYS G CD 1 ATOM 11259 C CE . LYS G 1 203 ? -64.645 42.624 36.168 1.00 62.43 ? 203 LYS G CE 1 ATOM 11260 N NZ . LYS G 1 203 ? -65.944 41.999 36.601 1.00 76.04 ? 203 LYS G NZ 1 ATOM 11261 N N . LYS G 1 204 ? -62.305 37.190 36.718 1.00 23.90 ? 204 LYS G N 1 ATOM 11262 C CA . LYS G 1 204 ? -63.003 35.934 37.006 1.00 24.24 ? 204 LYS G CA 1 ATOM 11263 C C . LYS G 1 204 ? -64.507 36.048 36.836 1.00 29.04 ? 204 LYS G C 1 ATOM 11264 O O . LYS G 1 204 ? -65.104 37.115 37.075 1.00 34.08 ? 204 LYS G O 1 ATOM 11265 C CB . LYS G 1 204 ? -62.651 35.422 38.395 1.00 19.81 ? 204 LYS G CB 1 ATOM 11266 C CG . LYS G 1 204 ? -61.199 35.049 38.476 1.00 28.20 ? 204 LYS G CG 1 ATOM 11267 C CD . LYS G 1 204 ? -60.880 34.217 39.722 1.00 23.45 ? 204 LYS G CD 1 ATOM 11268 C CE . LYS G 1 204 ? -60.928 35.029 40.981 1.00 26.37 ? 204 LYS G CE 1 ATOM 11269 N NZ . LYS G 1 204 ? -60.222 34.350 42.158 1.00 14.94 ? 204 LYS G NZ 1 ATOM 11270 N N . GLY G 1 205 ? -65.091 34.956 36.335 1.00 28.40 ? 205 GLY G N 1 ATOM 11271 C CA . GLY G 1 205 ? -66.535 34.858 36.163 1.00 30.37 ? 205 GLY G CA 1 ATOM 11272 C C . GLY G 1 205 ? -67.293 34.737 37.483 1.00 24.71 ? 205 GLY G C 1 ATOM 11273 O O . GLY G 1 205 ? -66.800 34.130 38.435 1.00 41.01 ? 205 GLY G O 1 ATOM 11274 N N . LEU H 1 1 ? -6.264 52.150 35.345 1.00 40.55 ? 1 LEU H N 1 ATOM 11275 C CA . LEU H 1 1 ? -7.451 52.465 36.130 1.00 39.92 ? 1 LEU H CA 1 ATOM 11276 C C . LEU H 1 1 ? -8.586 51.494 35.847 1.00 38.54 ? 1 LEU H C 1 ATOM 11277 O O . LEU H 1 1 ? -8.909 51.243 34.683 1.00 43.66 ? 1 LEU H O 1 ATOM 11278 C CB . LEU H 1 1 ? -7.961 53.851 35.778 1.00 31.78 ? 1 LEU H CB 1 ATOM 11279 C CG . LEU H 1 1 ? -7.289 55.044 36.435 1.00 37.95 ? 1 LEU H CG 1 ATOM 11280 C CD1 . LEU H 1 1 ? -8.014 56.269 35.961 1.00 27.92 ? 1 LEU H CD1 1 ATOM 11281 C CD2 . LEU H 1 1 ? -7.306 54.975 37.941 1.00 28.66 ? 1 LEU H CD2 1 ATOM 11282 N N . ASP H 1 2 ? -9.216 50.968 36.894 1.00 33.61 ? 2 ASP H N 1 ATOM 11283 C CA . ASP H 1 2 ? -10.428 50.178 36.683 1.00 26.15 ? 2 ASP H CA 1 ATOM 11284 C C . ASP H 1 2 ? -11.613 50.969 37.217 1.00 23.10 ? 2 ASP H C 1 ATOM 11285 O O . ASP H 1 2 ? -11.433 52.067 37.779 1.00 26.65 ? 2 ASP H O 1 ATOM 11286 C CB . ASP H 1 2 ? -10.322 48.796 37.348 1.00 22.75 ? 2 ASP H CB 1 ATOM 11287 C CG . ASP H 1 2 ? -10.084 48.888 38.834 1.00 26.08 ? 2 ASP H CG 1 ATOM 11288 O OD1 . ASP H 1 2 ? -10.441 49.943 39.423 1.00 30.48 ? 2 ASP H OD1 1 ATOM 11289 O OD2 . ASP H 1 2 ? -9.540 47.920 39.430 1.00 35.55 ? 2 ASP H OD2 1 ATOM 11290 N N . ARG H 1 3 ? -12.821 50.436 37.030 1.00 24.04 ? 3 ARG H N 1 ATOM 11291 C CA . ARG H 1 3 ? -14.046 51.116 37.478 1.00 20.78 ? 3 ARG H CA 1 ATOM 11292 C C . ARG H 1 3 ? -14.003 51.466 38.951 1.00 20.74 ? 3 ARG H C 1 ATOM 11293 O O . ARG H 1 3 ? -14.404 52.584 39.344 1.00 20.99 ? 3 ARG H O 1 ATOM 11294 C CB . ARG H 1 3 ? -15.265 50.229 37.218 1.00 23.91 ? 3 ARG H CB 1 ATOM 11295 C CG . ARG H 1 3 ? -15.805 50.382 35.823 1.00 25.75 ? 3 ARG H CG 1 ATOM 11296 C CD . ARG H 1 3 ? -17.048 49.540 35.608 1.00 21.36 ? 3 ARG H CD 1 ATOM 11297 N NE . ARG H 1 3 ? -16.760 48.513 34.617 1.00 37.29 ? 3 ARG H NE 1 ATOM 11298 C CZ . ARG H 1 3 ? -16.925 48.699 33.316 1.00 34.36 ? 3 ARG H CZ 1 ATOM 11299 N NH1 . ARG H 1 3 ? -17.405 49.851 32.878 1.00 38.18 ? 3 ARG H NH1 1 ATOM 11300 N NH2 . ARG H 1 3 ? -16.623 47.738 32.455 1.00 51.50 ? 3 ARG H NH2 1 ATOM 11301 N N . ALA H 1 4 ? -13.537 50.508 39.760 1.00 18.30 ? 4 ALA H N 1 ATOM 11302 C CA . ALA H 1 4 ? -13.458 50.704 41.207 1.00 22.46 ? 4 ALA H CA 1 ATOM 11303 C C . ALA H 1 4 ? -12.667 51.954 41.514 1.00 19.94 ? 4 ALA H C 1 ATOM 11304 O O . ALA H 1 4 ? -13.097 52.762 42.342 1.00 21.33 ? 4 ALA H O 1 ATOM 11305 C CB . ALA H 1 4 ? -12.813 49.492 41.906 1.00 17.99 ? 4 ALA H CB 1 ATOM 11306 N N . ASP H 1 5 ? -11.530 52.122 40.836 1.00 15.62 ? 5 ASP H N 1 ATOM 11307 C CA . ASP H 1 5 ? -10.637 53.262 41.099 1.00 19.89 ? 5 ASP H CA 1 ATOM 11308 C C . ASP H 1 5 ? -11.304 54.555 40.678 1.00 21.32 ? 5 ASP H C 1 ATOM 11309 O O . ASP H 1 5 ? -11.264 55.574 41.410 1.00 19.69 ? 5 ASP H O 1 ATOM 11310 C CB . ASP H 1 5 ? -9.326 53.139 40.303 1.00 24.57 ? 5 ASP H CB 1 ATOM 11311 C CG . ASP H 1 5 ? -8.425 52.007 40.789 1.00 28.97 ? 5 ASP H CG 1 ATOM 11312 O OD1 . ASP H 1 5 ? -8.337 51.799 42.032 1.00 25.63 ? 5 ASP H OD1 1 ATOM 11313 O OD2 . ASP H 1 5 ? -7.802 51.344 39.915 1.00 34.12 ? 5 ASP H OD2 1 ATOM 11314 N N . ILE H 1 6 ? -11.915 54.522 39.490 1.00 20.21 ? 6 ILE H N 1 ATOM 11315 C CA . ILE H 1 6 ? -12.560 55.715 38.966 1.00 16.84 ? 6 ILE H CA 1 ATOM 11316 C C . ILE H 1 6 ? -13.684 56.157 39.887 1.00 15.66 ? 6 ILE H C 1 ATOM 11317 O O . ILE H 1 6 ? -13.774 57.337 40.261 1.00 16.77 ? 6 ILE H O 1 ATOM 11318 C CB . ILE H 1 6 ? -13.118 55.483 37.542 1.00 21.68 ? 6 ILE H CB 1 ATOM 11319 C CG1 . ILE H 1 6 ? -11.964 55.293 36.551 1.00 20.17 ? 6 ILE H CG1 1 ATOM 11320 C CG2 . ILE H 1 6 ? -14.068 56.623 37.128 1.00 12.80 ? 6 ILE H CG2 1 ATOM 11321 C CD1 . ILE H 1 6 ? -12.399 54.626 35.227 1.00 23.03 ? 6 ILE H CD1 1 ATOM 11322 N N . LEU H 1 7 ? -14.525 55.205 40.288 1.00 14.33 ? 7 LEU H N 1 ATOM 11323 C CA . LEU H 1 7 ? -15.631 55.537 41.204 1.00 17.64 ? 7 LEU H CA 1 ATOM 11324 C C . LEU H 1 7 ? -15.143 56.024 42.575 1.00 17.59 ? 7 LEU H C 1 ATOM 11325 O O . LEU H 1 7 ? -15.696 56.966 43.146 1.00 22.16 ? 7 LEU H O 1 ATOM 11326 C CB . LEU H 1 7 ? -16.575 54.333 41.318 1.00 19.79 ? 7 LEU H CB 1 ATOM 11327 C CG . LEU H 1 7 ? -17.353 54.219 39.997 1.00 16.89 ? 7 LEU H CG 1 ATOM 11328 C CD1 . LEU H 1 7 ? -17.904 52.839 39.815 1.00 18.73 ? 7 LEU H CD1 1 ATOM 11329 C CD2 . LEU H 1 7 ? -18.473 55.259 40.003 1.00 16.43 ? 7 LEU H CD2 1 ATOM 11330 N N . TYR H 1 8 ? -14.086 55.390 43.080 1.00 19.23 ? 8 TYR H N 1 ATOM 11331 C CA . TYR H 1 8 ? -13.479 55.803 44.317 1.00 19.32 ? 8 TYR H CA 1 ATOM 11332 C C . TYR H 1 8 ? -13.008 57.260 44.189 1.00 19.97 ? 8 TYR H C 1 ATOM 11333 O O . TYR H 1 8 ? -13.345 58.117 45.013 1.00 18.77 ? 8 TYR H O 1 ATOM 11334 C CB . TYR H 1 8 ? -12.328 54.861 44.654 1.00 24.72 ? 8 TYR H CB 1 ATOM 11335 C CG . TYR H 1 8 ? -11.567 55.233 45.909 1.00 26.52 ? 8 TYR H CG 1 ATOM 11336 C CD1 . TYR H 1 8 ? -12.041 54.868 47.174 1.00 33.84 ? 8 TYR H CD1 1 ATOM 11337 C CD2 . TYR H 1 8 ? -10.373 55.950 45.833 1.00 25.35 ? 8 TYR H CD2 1 ATOM 11338 C CE1 . TYR H 1 8 ? -11.343 55.214 48.339 1.00 30.05 ? 8 TYR H CE1 1 ATOM 11339 C CE2 . TYR H 1 8 ? -9.658 56.286 46.988 1.00 30.96 ? 8 TYR H CE2 1 ATOM 11340 C CZ . TYR H 1 8 ? -10.163 55.925 48.239 1.00 38.15 ? 8 TYR H CZ 1 ATOM 11341 O OH . TYR H 1 8 ? -9.473 56.262 49.388 1.00 54.15 ? 8 TYR H OH 1 ATOM 11342 N N . ASN H 1 9 ? -12.262 57.569 43.137 1.00 18.52 ? 9 ASN H N 1 ATOM 11343 C CA . ASN H 1 9 ? -11.773 58.941 42.994 1.00 19.48 ? 9 ASN H CA 1 ATOM 11344 C C . ASN H 1 9 ? -12.888 59.947 42.901 1.00 18.29 ? 9 ASN H C 1 ATOM 11345 O O . ASN H 1 9 ? -12.790 61.037 43.470 1.00 17.41 ? 9 ASN H O 1 ATOM 11346 C CB . ASN H 1 9 ? -10.839 59.077 41.793 1.00 13.85 ? 9 ASN H CB 1 ATOM 11347 C CG . ASN H 1 9 ? -9.548 58.297 41.983 1.00 18.66 ? 9 ASN H CG 1 ATOM 11348 O OD1 . ASN H 1 9 ? -9.123 58.025 43.129 1.00 22.85 ? 9 ASN H OD1 1 ATOM 11349 N ND2 . ASN H 1 9 ? -8.906 57.940 40.870 1.00 21.40 ? 9 ASN H ND2 1 ATOM 11350 N N . ILE H 1 10 ? -13.944 59.582 42.168 1.00 16.70 ? 10 ILE H N 1 ATOM 11351 C CA . ILE H 1 10 ? -15.063 60.484 41.964 1.00 12.17 ? 10 ILE H CA 1 ATOM 11352 C C . ILE H 1 10 ? -15.726 60.716 43.319 1.00 19.40 ? 10 ILE H C 1 ATOM 11353 O O . ILE H 1 10 ? -15.986 61.855 43.721 1.00 18.30 ? 10 ILE H O 1 ATOM 11354 C CB . ILE H 1 10 ? -16.058 59.904 40.954 1.00 13.81 ? 10 ILE H CB 1 ATOM 11355 C CG1 . ILE H 1 10 ? -15.505 60.109 39.556 1.00 14.81 ? 10 ILE H CG1 1 ATOM 11356 C CG2 . ILE H 1 10 ? -17.437 60.561 41.087 1.00 11.67 ? 10 ILE H CG2 1 ATOM 11357 C CD1 . ILE H 1 10 ? -16.412 59.549 38.472 1.00 15.61 ? 10 ILE H CD1 1 ATOM 11358 N N . ARG H 1 11 ? -15.962 59.630 44.049 1.00 17.09 ? 11 ARG H N 1 ATOM 11359 C CA . ARG H 1 11 ? -16.577 59.757 45.356 1.00 19.74 ? 11 ARG H CA 1 ATOM 11360 C C . ARG H 1 11 ? -15.738 60.618 46.314 1.00 22.63 ? 11 ARG H C 1 ATOM 11361 O O . ARG H 1 11 ? -16.278 61.408 47.084 1.00 23.68 ? 11 ARG H O 1 ATOM 11362 C CB . ARG H 1 11 ? -16.820 58.375 45.944 1.00 25.44 ? 11 ARG H CB 1 ATOM 11363 C CG . ARG H 1 11 ? -17.799 58.387 47.088 1.00 40.96 ? 11 ARG H CG 1 ATOM 11364 C CD . ARG H 1 11 ? -18.064 56.974 47.580 1.00 56.63 ? 11 ARG H CD 1 ATOM 11365 N NE . ARG H 1 11 ? -18.884 56.981 48.793 1.00 77.08 ? 11 ARG H NE 1 ATOM 11366 C CZ . ARG H 1 11 ? -20.212 56.879 48.799 1.00 66.30 ? 11 ARG H CZ 1 ATOM 11367 N NH1 . ARG H 1 11 ? -20.872 56.759 47.649 1.00 59.14 ? 11 ARG H NH1 1 ATOM 11368 N NH2 . ARG H 1 11 ? -20.883 56.896 49.950 1.00 65.70 ? 11 ARG H NH2 1 ATOM 11369 N N . GLN H 1 12 ? -14.416 60.487 46.240 1.00 22.77 ? 12 GLN H N 1 ATOM 11370 C CA . GLN H 1 12 ? -13.530 61.210 47.155 1.00 23.87 ? 12 GLN H CA 1 ATOM 11371 C C . GLN H 1 12 ? -13.356 62.681 46.839 1.00 23.58 ? 12 GLN H C 1 ATOM 11372 O O . GLN H 1 12 ? -13.031 63.448 47.732 1.00 36.85 ? 12 GLN H O 1 ATOM 11373 C CB . GLN H 1 12 ? -12.155 60.559 47.190 1.00 26.68 ? 12 GLN H CB 1 ATOM 11374 C CG . GLN H 1 12 ? -12.136 59.182 47.799 1.00 23.72 ? 12 GLN H CG 1 ATOM 11375 C CD . GLN H 1 12 ? -12.510 59.199 49.258 1.00 31.44 ? 12 GLN H CD 1 ATOM 11376 O OE1 . GLN H 1 12 ? -13.560 58.702 49.646 1.00 36.90 ? 12 GLN H OE1 1 ATOM 11377 N NE2 . GLN H 1 12 ? -11.643 59.767 50.082 1.00 35.61 ? 12 GLN H NE2 1 ATOM 11378 N N . THR H 1 13 ? -13.590 63.089 45.594 1.00 23.90 ? 13 THR H N 1 ATOM 11379 C CA . THR H 1 13 ? -13.216 64.446 45.167 1.00 24.67 ? 13 THR H CA 1 ATOM 11380 C C . THR H 1 13 ? -14.302 65.215 44.409 1.00 31.05 ? 13 THR H C 1 ATOM 11381 O O . THR H 1 13 ? -14.052 66.321 43.913 1.00 43.57 ? 13 THR H O 1 ATOM 11382 C CB . THR H 1 13 ? -12.010 64.385 44.211 1.00 21.70 ? 13 THR H CB 1 ATOM 11383 O OG1 . THR H 1 13 ? -12.416 63.683 43.019 1.00 23.70 ? 13 THR H OG1 1 ATOM 11384 C CG2 . THR H 1 13 ? -10.817 63.675 44.877 1.00 18.42 ? 13 THR H CG2 1 ATOM 11385 N N . SER H 1 14 ? -15.486 64.643 44.274 1.00 29.82 ? 14 SER H N 1 ATOM 11386 C CA . SER H 1 14 ? -16.411 65.160 43.259 1.00 34.96 ? 14 SER H CA 1 ATOM 11387 C C . SER H 1 14 ? -16.992 66.588 43.506 1.00 38.10 ? 14 SER H C 1 ATOM 11388 O O . SER H 1 14 ? -17.178 67.362 42.537 1.00 35.33 ? 14 SER H O 1 ATOM 11389 C CB . SER H 1 14 ? -17.541 64.166 42.986 1.00 25.48 ? 14 SER H CB 1 ATOM 11390 O OG . SER H 1 14 ? -18.621 64.845 42.350 1.00 28.46 ? 14 SER H OG 1 ATOM 11391 N N . ARG H 1 15 ? -17.292 66.919 44.772 1.00 24.87 ? 15 ARG H N 1 ATOM 11392 C CA . ARG H 1 15 ? -17.826 68.253 45.124 1.00 20.96 ? 15 ARG H CA 1 ATOM 11393 C C . ARG H 1 15 ? -19.217 68.532 44.517 1.00 24.98 ? 15 ARG H C 1 ATOM 11394 O O . ARG H 1 15 ? -19.395 69.436 43.678 1.00 27.21 ? 15 ARG H O 1 ATOM 11395 C CB . ARG H 1 15 ? -16.858 69.369 44.699 1.00 22.62 ? 15 ARG H CB 1 ATOM 11396 C CG . ARG H 1 15 ? -15.509 69.414 45.438 1.00 30.02 ? 15 ARG H CG 1 ATOM 11397 C CD . ARG H 1 15 ? -15.651 69.346 46.967 1.00 26.53 ? 15 ARG H CD 1 ATOM 11398 N NE . ARG H 1 15 ? -16.346 70.507 47.536 1.00 42.52 ? 15 ARG H NE 1 ATOM 11399 C CZ . ARG H 1 15 ? -15.791 71.701 47.788 1.00 28.51 ? 15 ARG H CZ 1 ATOM 11400 N NH1 . ARG H 1 15 ? -14.519 71.949 47.494 1.00 27.80 ? 15 ARG H NH1 1 ATOM 11401 N NH2 . ARG H 1 15 ? -16.539 72.657 48.317 1.00 28.44 ? 15 ARG H NH2 1 ATOM 11402 N N . PRO H 1 16 ? -20.216 67.756 44.930 1.00 21.50 ? 16 PRO H N 1 ATOM 11403 C CA . PRO H 1 16 ? -21.570 67.831 44.346 1.00 22.38 ? 16 PRO H CA 1 ATOM 11404 C C . PRO H 1 16 ? -22.229 69.184 44.601 1.00 23.53 ? 16 PRO H C 1 ATOM 11405 O O . PRO H 1 16 ? -23.265 69.542 43.985 1.00 16.70 ? 16 PRO H O 1 ATOM 11406 C CB . PRO H 1 16 ? -22.350 66.728 45.091 1.00 17.41 ? 16 PRO H CB 1 ATOM 11407 C CG . PRO H 1 16 ? -21.516 66.446 46.317 1.00 19.93 ? 16 PRO H CG 1 ATOM 11408 C CD . PRO H 1 16 ? -20.085 66.677 45.915 1.00 17.86 ? 16 PRO H CD 1 ATOM 11409 N N . ASP H 1 17 ? -21.649 69.944 45.519 1.00 15.90 ? 17 ASP H N 1 ATOM 11410 C CA . ASP H 1 17 ? -22.234 71.239 45.858 1.00 15.01 ? 17 ASP H CA 1 ATOM 11411 C C . ASP H 1 17 ? -21.581 72.355 45.031 1.00 20.30 ? 17 ASP H C 1 ATOM 11412 O O . ASP H 1 17 ? -21.980 73.512 45.136 1.00 19.41 ? 17 ASP H O 1 ATOM 11413 C CB . ASP H 1 17 ? -22.062 71.512 47.360 1.00 17.82 ? 17 ASP H CB 1 ATOM 11414 C CG . ASP H 1 17 ? -20.569 71.427 47.821 1.00 25.29 ? 17 ASP H CG 1 ATOM 11415 O OD1 . ASP H 1 17 ? -19.767 70.635 47.243 1.00 27.30 ? 17 ASP H OD1 1 ATOM 11416 O OD2 . ASP H 1 17 ? -20.190 72.158 48.780 1.00 35.86 ? 17 ASP H OD2 1 ATOM 11417 N N . VAL H 1 18 ? -20.578 72.006 44.210 1.00 22.44 ? 18 VAL H N 1 ATOM 11418 C CA . VAL H 1 18 ? -19.825 72.998 43.449 1.00 16.80 ? 18 VAL H CA 1 ATOM 11419 C C . VAL H 1 18 ? -20.119 72.977 41.938 1.00 19.25 ? 18 VAL H C 1 ATOM 11420 O O . VAL H 1 18 ? -19.794 72.023 41.241 1.00 17.08 ? 18 VAL H O 1 ATOM 11421 C CB . VAL H 1 18 ? -18.300 72.826 43.654 1.00 20.82 ? 18 VAL H CB 1 ATOM 11422 C CG1 . VAL H 1 18 ? -17.554 73.917 42.886 1.00 15.27 ? 18 VAL H CG1 1 ATOM 11423 C CG2 . VAL H 1 18 ? -17.963 72.879 45.124 1.00 20.69 ? 18 VAL H CG2 1 ATOM 11424 N N . ILE H 1 19 ? -20.723 74.049 41.430 1.00 19.11 ? 19 ILE H N 1 ATOM 11425 C CA . ILE H 1 19 ? -21.050 74.114 40.013 1.00 18.37 ? 19 ILE H CA 1 ATOM 11426 C C . ILE H 1 19 ? -19.731 74.199 39.231 1.00 19.37 ? 19 ILE H C 1 ATOM 11427 O O . ILE H 1 19 ? -18.913 75.075 39.488 1.00 20.48 ? 19 ILE H O 1 ATOM 11428 C CB . ILE H 1 19 ? -21.954 75.335 39.718 1.00 18.52 ? 19 ILE H CB 1 ATOM 11429 C CG1 . ILE H 1 19 ? -22.306 75.421 38.233 1.00 18.29 ? 19 ILE H CG1 1 ATOM 11430 C CG2 . ILE H 1 19 ? -21.298 76.638 40.212 1.00 19.49 ? 19 ILE H CG2 1 ATOM 11431 C CD1 . ILE H 1 19 ? -23.369 76.517 37.921 1.00 14.85 ? 19 ILE H CD1 1 ATOM 11432 N N . PRO H 1 20 ? -19.534 73.293 38.265 1.00 20.10 ? 20 PRO H N 1 ATOM 11433 C CA . PRO H 1 20 ? -18.241 73.169 37.564 1.00 18.12 ? 20 PRO H CA 1 ATOM 11434 C C . PRO H 1 20 ? -18.122 74.164 36.395 1.00 22.86 ? 20 PRO H C 1 ATOM 11435 O O . PRO H 1 20 ? -17.979 73.741 35.253 1.00 21.83 ? 20 PRO H O 1 ATOM 11436 C CB . PRO H 1 20 ? -18.269 71.723 37.039 1.00 13.12 ? 20 PRO H CB 1 ATOM 11437 C CG . PRO H 1 20 ? -19.772 71.491 36.748 1.00 14.87 ? 20 PRO H CG 1 ATOM 11438 C CD . PRO H 1 20 ? -20.543 72.324 37.779 1.00 17.87 ? 20 PRO H CD 1 ATOM 11439 N N . THR H 1 21 ? -18.188 75.458 36.688 1.00 25.41 ? 21 THR H N 1 ATOM 11440 C CA . THR H 1 21 ? -17.920 76.477 35.688 1.00 31.92 ? 21 THR H CA 1 ATOM 11441 C C . THR H 1 21 ? -16.457 76.402 35.232 1.00 33.19 ? 21 THR H C 1 ATOM 11442 O O . THR H 1 21 ? -15.562 76.107 36.024 1.00 34.17 ? 21 THR H O 1 ATOM 11443 C CB . THR H 1 21 ? -18.230 77.901 36.225 1.00 26.04 ? 21 THR H CB 1 ATOM 11444 O OG1 . THR H 1 21 ? -17.629 78.048 37.517 1.00 37.75 ? 21 THR H OG1 1 ATOM 11445 C CG2 . THR H 1 21 ? -19.744 78.121 36.335 1.00 17.45 ? 21 THR H CG2 1 ATOM 11446 N N . GLN H 1 22 ? -16.231 76.666 33.947 1.00 37.06 ? 22 GLN H N 1 ATOM 11447 C CA . GLN H 1 22 ? -14.878 76.778 33.384 1.00 41.71 ? 22 GLN H CA 1 ATOM 11448 C C . GLN H 1 22 ? -14.580 78.214 32.948 1.00 39.97 ? 22 GLN H C 1 ATOM 11449 O O . GLN H 1 22 ? -15.297 78.753 32.084 1.00 39.55 ? 22 GLN H O 1 ATOM 11450 C CB . GLN H 1 22 ? -14.751 75.893 32.139 1.00 42.36 ? 22 GLN H CB 1 ATOM 11451 C CG . GLN H 1 22 ? -14.996 74.418 32.373 1.00 49.15 ? 22 GLN H CG 1 ATOM 11452 C CD . GLN H 1 22 ? -14.933 73.592 31.065 1.00 70.36 ? 22 GLN H CD 1 ATOM 11453 O OE1 . GLN H 1 22 ? -13.849 73.173 30.635 1.00 60.34 ? 22 GLN H OE1 1 ATOM 11454 N NE2 . GLN H 1 22 ? -16.099 73.358 30.438 1.00 61.59 ? 22 GLN H NE2 1 ATOM 11455 N N . ARG H 1 23 ? -13.532 78.821 33.519 1.00 38.40 ? 23 ARG H N 1 ATOM 11456 C CA . ARG H 1 23 ? -13.084 80.155 33.094 1.00 34.83 ? 23 ARG H CA 1 ATOM 11457 C C . ARG H 1 23 ? -14.235 81.176 33.123 1.00 36.16 ? 23 ARG H C 1 ATOM 11458 O O . ARG H 1 23 ? -14.371 82.028 32.233 1.00 34.69 ? 23 ARG H O 1 ATOM 11459 C CB . ARG H 1 23 ? -12.462 80.077 31.690 1.00 46.54 ? 23 ARG H CB 1 ATOM 11460 C CG . ARG H 1 23 ? -11.444 78.931 31.539 1.00 64.99 ? 23 ARG H CG 1 ATOM 11461 C CD . ARG H 1 23 ? -10.046 79.404 31.092 1.00 66.62 ? 23 ARG H CD 1 ATOM 11462 N NE . ARG H 1 23 ? -9.992 79.759 29.666 1.00 83.41 ? 23 ARG H NE 1 ATOM 11463 C CZ . ARG H 1 23 ? -9.938 78.874 28.657 1.00 84.62 ? 23 ARG H CZ 1 ATOM 11464 N NH1 . ARG H 1 23 ? -9.941 77.568 28.911 1.00 82.60 ? 23 ARG H NH1 1 ATOM 11465 N NH2 . ARG H 1 23 ? -9.894 79.283 27.382 1.00 63.71 ? 23 ARG H NH2 1 ATOM 11466 N N . ASP H 1 24 ? -15.083 81.060 34.139 1.00 38.07 ? 24 ASP H N 1 ATOM 11467 C CA . ASP H 1 24 ? -16.229 81.948 34.276 1.00 34.19 ? 24 ASP H CA 1 ATOM 11468 C C . ASP H 1 24 ? -17.197 81.924 33.093 1.00 27.59 ? 24 ASP H C 1 ATOM 11469 O O . ASP H 1 24 ? -17.955 82.875 32.869 1.00 29.37 ? 24 ASP H O 1 ATOM 11470 C CB . ASP H 1 24 ? -15.751 83.360 34.577 1.00 38.90 ? 24 ASP H CB 1 ATOM 11471 C CG . ASP H 1 24 ? -15.141 83.466 35.971 1.00 52.91 ? 24 ASP H CG 1 ATOM 11472 O OD1 . ASP H 1 24 ? -15.624 82.737 36.872 1.00 56.91 ? 24 ASP H OD1 1 ATOM 11473 O OD2 . ASP H 1 24 ? -14.193 84.264 36.170 1.00 50.36 ? 24 ASP H OD2 1 ATOM 11474 N N . ARG H 1 25 ? -17.191 80.827 32.351 1.00 24.47 ? 25 ARG H N 1 ATOM 11475 C CA . ARG H 1 25 ? -18.275 80.563 31.403 1.00 28.39 ? 25 ARG H CA 1 ATOM 11476 C C . ARG H 1 25 ? -19.356 79.749 32.089 1.00 24.31 ? 25 ARG H C 1 ATOM 11477 O O . ARG H 1 25 ? -19.065 78.941 32.978 1.00 29.09 ? 25 ARG H O 1 ATOM 11478 C CB . ARG H 1 25 ? -17.769 79.814 30.172 1.00 29.93 ? 25 ARG H CB 1 ATOM 11479 C CG . ARG H 1 25 ? -16.644 80.537 29.449 1.00 36.41 ? 25 ARG H CG 1 ATOM 11480 C CD . ARG H 1 25 ? -16.387 79.956 28.067 1.00 34.40 ? 25 ARG H CD 1 ATOM 11481 N NE . ARG H 1 25 ? -15.009 80.203 27.633 1.00 42.05 ? 25 ARG H NE 1 ATOM 11482 C CZ . ARG H 1 25 ? -14.024 79.318 27.813 1.00 66.71 ? 25 ARG H CZ 1 ATOM 11483 N NH1 . ARG H 1 25 ? -14.265 78.131 28.393 1.00 63.68 ? 25 ARG H NH1 1 ATOM 11484 N NH2 . ARG H 1 25 ? -12.790 79.601 27.407 1.00 78.01 ? 25 ARG H NH2 1 ATOM 11485 N N . PRO H 1 26 ? -20.607 79.980 31.703 1.00 20.20 ? 26 PRO H N 1 ATOM 11486 C CA . PRO H 1 26 ? -21.688 79.191 32.304 1.00 19.18 ? 26 PRO H CA 1 ATOM 11487 C C . PRO H 1 26 ? -21.492 77.709 31.958 1.00 21.83 ? 26 PRO H C 1 ATOM 11488 O O . PRO H 1 26 ? -20.883 77.374 30.928 1.00 17.26 ? 26 PRO H O 1 ATOM 11489 C CB . PRO H 1 26 ? -22.962 79.738 31.633 1.00 18.08 ? 26 PRO H CB 1 ATOM 11490 C CG . PRO H 1 26 ? -22.465 80.435 30.353 1.00 19.69 ? 26 PRO H CG 1 ATOM 11491 C CD . PRO H 1 26 ? -21.065 80.931 30.673 1.00 18.26 ? 26 PRO H CD 1 ATOM 11492 N N . VAL H 1 27 ? -21.973 76.829 32.834 1.00 21.74 ? 27 VAL H N 1 ATOM 11493 C CA . VAL H 1 27 ? -22.084 75.419 32.499 1.00 16.39 ? 27 VAL H CA 1 ATOM 11494 C C . VAL H 1 27 ? -23.209 75.305 31.491 1.00 16.50 ? 27 VAL H C 1 ATOM 11495 O O . VAL H 1 27 ? -24.339 75.800 31.739 1.00 16.33 ? 27 VAL H O 1 ATOM 11496 C CB . VAL H 1 27 ? -22.435 74.581 33.735 1.00 15.86 ? 27 VAL H CB 1 ATOM 11497 C CG1 . VAL H 1 27 ? -22.597 73.103 33.349 1.00 15.06 ? 27 VAL H CG1 1 ATOM 11498 C CG2 . VAL H 1 27 ? -21.352 74.782 34.815 1.00 19.69 ? 27 VAL H CG2 1 ATOM 11499 N N . ALA H 1 28 ? -22.892 74.697 30.344 1.00 15.18 ? 28 ALA H N 1 ATOM 11500 C CA . ALA H 1 28 ? -23.869 74.573 29.264 1.00 16.52 ? 28 ALA H CA 1 ATOM 11501 C C . ALA H 1 28 ? -24.660 73.284 29.467 1.00 12.83 ? 28 ALA H C 1 ATOM 11502 O O . ALA H 1 28 ? -24.153 72.189 29.255 1.00 12.31 ? 28 ALA H O 1 ATOM 11503 C CB . ALA H 1 28 ? -23.176 74.582 27.895 1.00 8.33 ? 28 ALA H CB 1 ATOM 11504 N N . VAL H 1 29 ? -25.920 73.420 29.845 1.00 17.53 ? 29 VAL H N 1 ATOM 11505 C CA . VAL H 1 29 ? -26.769 72.268 30.081 1.00 14.73 ? 29 VAL H CA 1 ATOM 11506 C C . VAL H 1 29 ? -27.706 72.096 28.904 1.00 18.36 ? 29 VAL H C 1 ATOM 11507 O O . VAL H 1 29 ? -28.359 73.065 28.487 1.00 20.82 ? 29 VAL H O 1 ATOM 11508 C CB . VAL H 1 29 ? -27.624 72.475 31.367 1.00 11.94 ? 29 VAL H CB 1 ATOM 11509 C CG1 . VAL H 1 29 ? -28.627 71.308 31.543 1.00 10.32 ? 29 VAL H CG1 1 ATOM 11510 C CG2 . VAL H 1 29 ? -26.689 72.635 32.601 1.00 8.33 ? 29 VAL H CG2 1 ATOM 11511 N N . SER H 1 30 ? -27.783 70.868 28.377 1.00 14.78 ? 30 SER H N 1 ATOM 11512 C CA . SER H 1 30 ? -28.825 70.520 27.407 1.00 16.33 ? 30 SER H CA 1 ATOM 11513 C C . SER H 1 30 ? -29.961 69.758 28.079 1.00 16.69 ? 30 SER H C 1 ATOM 11514 O O . SER H 1 30 ? -29.724 68.900 28.952 1.00 16.62 ? 30 SER H O 1 ATOM 11515 C CB . SER H 1 30 ? -28.254 69.665 26.275 1.00 15.43 ? 30 SER H CB 1 ATOM 11516 O OG . SER H 1 30 ? -27.231 70.409 25.624 1.00 37.48 ? 30 SER H OG 1 ATOM 11517 N N . VAL H 1 31 ? -31.186 70.071 27.655 1.00 15.68 ? 31 VAL H N 1 ATOM 11518 C CA . VAL H 1 31 ? -32.388 69.469 28.191 1.00 14.07 ? 31 VAL H CA 1 ATOM 11519 C C . VAL H 1 31 ? -33.304 69.100 27.061 1.00 15.01 ? 31 VAL H C 1 ATOM 11520 O O . VAL H 1 31 ? -33.533 69.877 26.126 1.00 13.03 ? 31 VAL H O 1 ATOM 11521 C CB . VAL H 1 31 ? -33.161 70.441 29.093 1.00 14.77 ? 31 VAL H CB 1 ATOM 11522 C CG1 . VAL H 1 31 ? -34.272 69.676 29.846 1.00 18.87 ? 31 VAL H CG1 1 ATOM 11523 C CG2 . VAL H 1 31 ? -32.194 71.106 30.083 1.00 15.71 ? 31 VAL H CG2 1 ATOM 11524 N N . SER H 1 32 ? -33.837 67.899 27.145 1.00 16.83 ? 32 SER H N 1 ATOM 11525 C CA . SER H 1 32 ? -34.704 67.384 26.104 1.00 17.39 ? 32 SER H CA 1 ATOM 11526 C C . SER H 1 32 ? -35.689 66.407 26.739 1.00 20.03 ? 32 SER H C 1 ATOM 11527 O O . SER H 1 32 ? -35.277 65.406 27.358 1.00 20.31 ? 32 SER H O 1 ATOM 11528 C CB . SER H 1 32 ? -33.842 66.677 25.050 1.00 20.89 ? 32 SER H CB 1 ATOM 11529 O OG . SER H 1 32 ? -34.672 66.155 24.009 1.00 20.10 ? 32 SER H OG 1 ATOM 11530 N N . LEU H 1 33 ? -36.980 66.698 26.626 1.00 19.16 ? 33 LEU H N 1 ATOM 11531 C CA . LEU H 1 33 ? -37.999 65.793 27.165 1.00 16.00 ? 33 LEU H CA 1 ATOM 11532 C C . LEU H 1 33 ? -38.458 64.757 26.146 1.00 15.16 ? 33 LEU H C 1 ATOM 11533 O O . LEU H 1 33 ? -39.006 65.124 25.096 1.00 21.32 ? 33 LEU H O 1 ATOM 11534 C CB . LEU H 1 33 ? -39.209 66.592 27.629 1.00 14.56 ? 33 LEU H CB 1 ATOM 11535 C CG . LEU H 1 33 ? -38.877 67.792 28.522 1.00 20.53 ? 33 LEU H CG 1 ATOM 11536 C CD1 . LEU H 1 33 ? -40.185 68.449 29.043 1.00 13.13 ? 33 LEU H CD1 1 ATOM 11537 C CD2 . LEU H 1 33 ? -37.938 67.366 29.659 1.00 12.53 ? 33 LEU H CD2 1 ATOM 11538 N N . LYS H 1 34 ? -38.241 63.470 26.429 1.00 14.64 ? 34 LYS H N 1 ATOM 11539 C CA . LYS H 1 34 ? -38.841 62.402 25.600 1.00 18.80 ? 34 LYS H CA 1 ATOM 11540 C C . LYS H 1 34 ? -40.147 61.945 26.247 1.00 18.41 ? 34 LYS H C 1 ATOM 11541 O O . LYS H 1 34 ? -40.145 61.367 27.336 1.00 17.63 ? 34 LYS H O 1 ATOM 11542 C CB . LYS H 1 34 ? -37.897 61.208 25.452 1.00 18.22 ? 34 LYS H CB 1 ATOM 11543 C CG . LYS H 1 34 ? -36.428 61.610 25.291 1.00 21.33 ? 34 LYS H CG 1 ATOM 11544 C CD . LYS H 1 34 ? -36.209 62.371 23.977 1.00 29.69 ? 34 LYS H CD 1 ATOM 11545 C CE . LYS H 1 34 ? -34.753 62.848 23.867 1.00 22.31 ? 34 LYS H CE 1 ATOM 11546 N NZ . LYS H 1 34 ? -34.476 63.497 22.545 1.00 29.90 ? 34 LYS H NZ 1 ATOM 11547 N N . PHE H 1 35 ? -41.266 62.216 25.591 1.00 16.98 ? 35 PHE H N 1 ATOM 11548 C CA . PHE H 1 35 ? -42.547 61.934 26.206 1.00 13.02 ? 35 PHE H CA 1 ATOM 11549 C C . PHE H 1 35 ? -42.868 60.470 26.089 1.00 16.79 ? 35 PHE H C 1 ATOM 11550 O O . PHE H 1 35 ? -42.679 59.860 25.035 1.00 20.60 ? 35 PHE H O 1 ATOM 11551 C CB . PHE H 1 35 ? -43.634 62.816 25.601 1.00 16.20 ? 35 PHE H CB 1 ATOM 11552 C CG . PHE H 1 35 ? -43.473 64.255 25.963 1.00 22.30 ? 35 PHE H CG 1 ATOM 11553 C CD1 . PHE H 1 35 ? -43.927 64.717 27.195 1.00 21.19 ? 35 PHE H CD1 1 ATOM 11554 C CD2 . PHE H 1 35 ? -42.811 65.139 25.109 1.00 19.50 ? 35 PHE H CD2 1 ATOM 11555 C CE1 . PHE H 1 35 ? -43.766 66.059 27.568 1.00 19.28 ? 35 PHE H CE1 1 ATOM 11556 C CE2 . PHE H 1 35 ? -42.647 66.483 25.483 1.00 24.50 ? 35 PHE H CE2 1 ATOM 11557 C CZ . PHE H 1 35 ? -43.127 66.940 26.723 1.00 18.18 ? 35 PHE H CZ 1 ATOM 11558 N N . ILE H 1 36 ? -43.320 59.892 27.197 1.00 15.57 ? 36 ILE H N 1 ATOM 11559 C CA . ILE H 1 36 ? -43.548 58.462 27.252 1.00 15.97 ? 36 ILE H CA 1 ATOM 11560 C C . ILE H 1 36 ? -45.036 58.237 27.397 1.00 17.94 ? 36 ILE H C 1 ATOM 11561 O O . ILE H 1 36 ? -45.579 57.240 26.896 1.00 14.67 ? 36 ILE H O 1 ATOM 11562 C CB . ILE H 1 36 ? -42.818 57.834 28.468 1.00 13.60 ? 36 ILE H CB 1 ATOM 11563 C CG1 . ILE H 1 36 ? -41.298 58.155 28.422 1.00 15.46 ? 36 ILE H CG1 1 ATOM 11564 C CG2 . ILE H 1 36 ? -43.030 56.305 28.511 1.00 10.89 ? 36 ILE H CG2 1 ATOM 11565 C CD1 . ILE H 1 36 ? -40.602 57.749 27.139 1.00 14.45 ? 36 ILE H CD1 1 ATOM 11566 N N . ASN H 1 37 ? -45.704 59.156 28.099 1.00 12.95 ? 37 ASN H N 1 ATOM 11567 C CA . ASN H 1 37 ? -47.110 58.934 28.375 1.00 13.55 ? 37 ASN H CA 1 ATOM 11568 C C . ASN H 1 37 ? -47.795 60.191 28.839 1.00 15.56 ? 37 ASN H C 1 ATOM 11569 O O . ASN H 1 37 ? -47.147 61.090 29.401 1.00 14.06 ? 37 ASN H O 1 ATOM 11570 C CB . ASN H 1 37 ? -47.295 57.803 29.406 1.00 13.85 ? 37 ASN H CB 1 ATOM 11571 C CG . ASN H 1 37 ? -48.497 56.923 29.088 1.00 16.15 ? 37 ASN H CG 1 ATOM 11572 O OD1 . ASN H 1 37 ? -49.562 57.423 28.656 1.00 16.93 ? 37 ASN H OD1 1 ATOM 11573 N ND2 . ASN H 1 37 ? -48.340 55.608 29.286 1.00 13.07 ? 37 ASN H ND2 1 ATOM 11574 N N . ILE H 1 38 ? -49.093 60.257 28.562 1.00 11.09 ? 38 ILE H N 1 ATOM 11575 C CA . ILE H 1 38 ? -49.945 61.312 29.061 1.00 13.28 ? 38 ILE H CA 1 ATOM 11576 C C . ILE H 1 38 ? -51.090 60.593 29.750 1.00 20.60 ? 38 ILE H C 1 ATOM 11577 O O . ILE H 1 38 ? -51.752 59.772 29.120 1.00 19.51 ? 38 ILE H O 1 ATOM 11578 C CB . ILE H 1 38 ? -50.451 62.175 27.905 1.00 15.03 ? 38 ILE H CB 1 ATOM 11579 C CG1 . ILE H 1 38 ? -49.248 62.758 27.162 1.00 13.58 ? 38 ILE H CG1 1 ATOM 11580 C CG2 . ILE H 1 38 ? -51.381 63.283 28.410 1.00 15.37 ? 38 ILE H CG2 1 ATOM 11581 C CD1 . ILE H 1 38 ? -49.643 63.559 25.949 1.00 13.62 ? 38 ILE H CD1 1 ATOM 11582 N N . LEU H 1 39 ? -51.298 60.859 31.041 1.00 24.79 ? 39 LEU H N 1 ATOM 11583 C CA . LEU H 1 39 ? -52.030 59.905 31.876 1.00 21.07 ? 39 LEU H CA 1 ATOM 11584 C C . LEU H 1 39 ? -53.351 60.451 32.364 1.00 32.25 ? 39 LEU H C 1 ATOM 11585 O O . LEU H 1 39 ? -54.297 59.683 32.557 1.00 36.33 ? 39 LEU H O 1 ATOM 11586 C CB . LEU H 1 39 ? -51.216 59.507 33.118 1.00 18.98 ? 39 LEU H CB 1 ATOM 11587 C CG . LEU H 1 39 ? -49.937 58.722 32.898 1.00 22.74 ? 39 LEU H CG 1 ATOM 11588 C CD1 . LEU H 1 39 ? -49.355 58.284 34.246 1.00 20.10 ? 39 LEU H CD1 1 ATOM 11589 C CD2 . LEU H 1 39 ? -50.284 57.513 32.026 1.00 25.22 ? 39 LEU H CD2 1 ATOM 11590 N N . GLU H 1 40 ? -53.432 61.748 32.627 1.00 21.73 ? 40 GLU H N 1 ATOM 11591 C CA . GLU H 1 40 ? -54.638 62.197 33.333 1.00 29.34 ? 40 GLU H CA 1 ATOM 11592 C C . GLU H 1 40 ? -54.946 63.635 33.021 1.00 30.68 ? 40 GLU H C 1 ATOM 11593 O O . GLU H 1 40 ? -54.593 64.542 33.779 1.00 45.16 ? 40 GLU H O 1 ATOM 11594 C CB . GLU H 1 40 ? -54.474 62.019 34.840 1.00 35.75 ? 40 GLU H CB 1 ATOM 11595 C CG . GLU H 1 40 ? -55.784 62.058 35.628 1.00 54.68 ? 40 GLU H CG 1 ATOM 11596 C CD . GLU H 1 40 ? -55.869 60.911 36.658 1.00 64.19 ? 40 GLU H CD 1 ATOM 11597 O OE1 . GLU H 1 40 ? -54.877 60.136 36.799 1.00 55.18 ? 40 GLU H OE1 1 ATOM 11598 O OE2 . GLU H 1 40 ? -56.929 60.780 37.316 1.00 59.04 ? 40 GLU H OE2 1 ATOM 11599 N N . VAL H 1 41 ? -55.593 63.836 31.887 1.00 19.74 ? 41 VAL H N 1 ATOM 11600 C CA . VAL H 1 41 ? -55.883 65.165 31.415 1.00 25.03 ? 41 VAL H CA 1 ATOM 11601 C C . VAL H 1 41 ? -57.179 65.676 32.052 1.00 23.22 ? 41 VAL H C 1 ATOM 11602 O O . VAL H 1 41 ? -58.098 64.903 32.303 1.00 24.13 ? 41 VAL H O 1 ATOM 11603 C CB . VAL H 1 41 ? -55.967 65.145 29.884 1.00 26.13 ? 41 VAL H CB 1 ATOM 11604 C CG1 . VAL H 1 41 ? -56.415 66.467 29.360 1.00 27.35 ? 41 VAL H CG1 1 ATOM 11605 C CG2 . VAL H 1 41 ? -54.602 64.773 29.319 1.00 27.43 ? 41 VAL H CG2 1 ATOM 11606 N N . ASN H 1 42 ? -57.216 66.966 32.360 1.00 23.98 ? 42 ASN H N 1 ATOM 11607 C CA . ASN H 1 42 ? -58.429 67.609 32.829 1.00 20.26 ? 42 ASN H CA 1 ATOM 11608 C C . ASN H 1 42 ? -58.587 68.967 32.169 1.00 24.60 ? 42 ASN H C 1 ATOM 11609 O O . ASN H 1 42 ? -57.878 69.924 32.528 1.00 25.67 ? 42 ASN H O 1 ATOM 11610 C CB . ASN H 1 42 ? -58.381 67.774 34.337 1.00 25.74 ? 42 ASN H CB 1 ATOM 11611 C CG . ASN H 1 42 ? -59.700 68.284 34.919 1.00 26.92 ? 42 ASN H CG 1 ATOM 11612 O OD1 . ASN H 1 42 ? -60.368 69.165 34.351 1.00 25.72 ? 42 ASN H OD1 1 ATOM 11613 N ND2 . ASN H 1 42 ? -60.074 67.734 36.066 1.00 22.62 ? 42 ASN H ND2 1 ATOM 11614 N N . GLU H 1 43 ? -59.514 69.055 31.206 1.00 26.06 ? 43 GLU H N 1 ATOM 11615 C CA . GLU H 1 43 ? -59.641 70.265 30.394 1.00 22.00 ? 43 GLU H CA 1 ATOM 11616 C C . GLU H 1 43 ? -60.300 71.363 31.198 1.00 25.56 ? 43 GLU H C 1 ATOM 11617 O O . GLU H 1 43 ? -60.112 72.551 30.906 1.00 27.04 ? 43 GLU H O 1 ATOM 11618 C CB . GLU H 1 43 ? -60.419 69.999 29.105 1.00 24.08 ? 43 GLU H CB 1 ATOM 11619 C CG . GLU H 1 43 ? -60.472 71.217 28.177 1.00 26.33 ? 43 GLU H CG 1 ATOM 11620 C CD . GLU H 1 43 ? -61.053 70.911 26.806 1.00 30.70 ? 43 GLU H CD 1 ATOM 11621 O OE1 . GLU H 1 43 ? -61.438 69.723 26.563 1.00 22.28 ? 43 GLU H OE1 1 ATOM 11622 O OE2 . GLU H 1 43 ? -61.102 71.869 25.971 1.00 30.95 ? 43 GLU H OE2 1 ATOM 11623 N N . ILE H 1 44 ? -61.074 70.963 32.209 1.00 23.75 ? 44 ILE H N 1 ATOM 11624 C CA . ILE H 1 44 ? -61.709 71.929 33.093 1.00 25.08 ? 44 ILE H CA 1 ATOM 11625 C C . ILE H 1 44 ? -60.697 72.626 33.998 1.00 29.01 ? 44 ILE H C 1 ATOM 11626 O O . ILE H 1 44 ? -60.726 73.855 34.109 1.00 34.92 ? 44 ILE H O 1 ATOM 11627 C CB . ILE H 1 44 ? -62.794 71.290 33.960 1.00 29.04 ? 44 ILE H CB 1 ATOM 11628 C CG1 . ILE H 1 44 ? -63.999 70.921 33.072 1.00 38.71 ? 44 ILE H CG1 1 ATOM 11629 C CG2 . ILE H 1 44 ? -63.211 72.264 35.075 1.00 30.61 ? 44 ILE H CG2 1 ATOM 11630 C CD1 . ILE H 1 44 ? -65.025 70.021 33.775 1.00 37.22 ? 44 ILE H CD1 1 ATOM 11631 N N . THR H 1 45 ? -59.813 71.854 34.642 1.00 23.45 ? 45 THR H N 1 ATOM 11632 C CA . THR H 1 45 ? -58.815 72.450 35.548 1.00 26.35 ? 45 THR H CA 1 ATOM 11633 C C . THR H 1 45 ? -57.527 72.853 34.830 1.00 20.91 ? 45 THR H C 1 ATOM 11634 O O . THR H 1 45 ? -56.683 73.523 35.414 1.00 26.39 ? 45 THR H O 1 ATOM 11635 C CB . THR H 1 45 ? -58.462 71.504 36.707 1.00 25.90 ? 45 THR H CB 1 ATOM 11636 O OG1 . THR H 1 45 ? -57.861 70.318 36.158 1.00 26.52 ? 45 THR H OG1 1 ATOM 11637 C CG2 . THR H 1 45 ? -59.723 71.135 37.494 1.00 17.13 ? 45 THR H CG2 1 ATOM 11638 N N . ASN H 1 46 ? -57.383 72.465 33.564 1.00 18.97 ? 46 ASN H N 1 ATOM 11639 C CA . ASN H 1 46 ? -56.140 72.738 32.851 1.00 21.91 ? 46 ASN H CA 1 ATOM 11640 C C . ASN H 1 46 ? -54.919 72.107 33.540 1.00 20.65 ? 46 ASN H C 1 ATOM 11641 O O . ASN H 1 46 ? -53.891 72.764 33.788 1.00 24.18 ? 46 ASN H O 1 ATOM 11642 C CB . ASN H 1 46 ? -55.941 74.248 32.704 1.00 22.76 ? 46 ASN H CB 1 ATOM 11643 C CG . ASN H 1 46 ? -56.519 74.777 31.415 1.00 21.71 ? 46 ASN H CG 1 ATOM 11644 O OD1 . ASN H 1 46 ? -56.691 74.017 30.438 1.00 23.22 ? 46 ASN H OD1 1 ATOM 11645 N ND2 . ASN H 1 46 ? -56.799 76.092 31.381 1.00 16.47 ? 46 ASN H ND2 1 ATOM 11646 N N . GLU H 1 47 ? -55.050 70.832 33.864 1.00 19.61 ? 47 GLU H N 1 ATOM 11647 C CA . GLU H 1 47 ? -53.990 70.093 34.528 1.00 22.48 ? 47 GLU H CA 1 ATOM 11648 C C . GLU H 1 47 ? -53.766 68.812 33.761 1.00 20.94 ? 47 GLU H C 1 ATOM 11649 O O . GLU H 1 47 ? -54.717 68.178 33.259 1.00 17.34 ? 47 GLU H O 1 ATOM 11650 C CB . GLU H 1 47 ? -54.364 69.800 35.990 1.00 19.03 ? 47 GLU H CB 1 ATOM 11651 C CG . GLU H 1 47 ? -54.521 71.067 36.808 1.00 20.04 ? 47 GLU H CG 1 ATOM 11652 C CD . GLU H 1 47 ? -54.984 70.773 38.233 1.00 31.49 ? 47 GLU H CD 1 ATOM 11653 O OE1 . GLU H 1 47 ? -54.830 69.596 38.693 1.00 27.79 ? 47 GLU H OE1 1 ATOM 11654 O OE2 . GLU H 1 47 ? -55.489 71.722 38.902 1.00 23.87 ? 47 GLU H OE2 1 ATOM 11655 N N . VAL H 1 48 ? -52.503 68.440 33.646 1.00 19.15 ? 48 VAL H N 1 ATOM 11656 C CA . VAL H 1 48 ? -52.178 67.238 32.922 1.00 19.45 ? 48 VAL H CA 1 ATOM 11657 C C . VAL H 1 48 ? -51.090 66.484 33.684 1.00 20.31 ? 48 VAL H C 1 ATOM 11658 O O . VAL H 1 48 ? -50.267 67.083 34.388 1.00 19.21 ? 48 VAL H O 1 ATOM 11659 C CB . VAL H 1 48 ? -51.730 67.583 31.499 1.00 21.57 ? 48 VAL H CB 1 ATOM 11660 C CG1 . VAL H 1 48 ? -50.423 68.411 31.518 1.00 17.64 ? 48 VAL H CG1 1 ATOM 11661 C CG2 . VAL H 1 48 ? -51.527 66.296 30.702 1.00 28.16 ? 48 VAL H CG2 1 ATOM 11662 N N . ASP H 1 49 ? -51.126 65.166 33.578 1.00 19.99 ? 49 ASP H N 1 ATOM 11663 C CA . ASP H 1 49 ? -50.163 64.292 34.236 1.00 15.47 ? 49 ASP H CA 1 ATOM 11664 C C . ASP H 1 49 ? -49.323 63.706 33.096 1.00 19.69 ? 49 ASP H C 1 ATOM 11665 O O . ASP H 1 49 ? -49.869 63.148 32.127 1.00 20.25 ? 49 ASP H O 1 ATOM 11666 C CB . ASP H 1 49 ? -50.949 63.183 34.935 1.00 32.50 ? 49 ASP H CB 1 ATOM 11667 C CG . ASP H 1 49 ? -50.325 62.746 36.234 1.00 30.59 ? 49 ASP H CG 1 ATOM 11668 O OD1 . ASP H 1 49 ? -49.082 62.799 36.326 1.00 49.22 ? 49 ASP H OD1 1 ATOM 11669 O OD2 . ASP H 1 49 ? -51.061 62.327 37.159 1.00 32.61 ? 49 ASP H OD2 1 ATOM 11670 N N . VAL H 1 50 ? -48.007 63.834 33.170 1.00 15.47 ? 50 VAL H N 1 ATOM 11671 C CA . VAL H 1 50 ? -47.163 63.419 32.047 1.00 13.27 ? 50 VAL H CA 1 ATOM 11672 C C . VAL H 1 50 ? -45.983 62.560 32.516 1.00 13.45 ? 50 VAL H C 1 ATOM 11673 O O . VAL H 1 50 ? -45.413 62.789 33.608 1.00 15.11 ? 50 VAL H O 1 ATOM 11674 C CB . VAL H 1 50 ? -46.588 64.689 31.300 1.00 21.06 ? 50 VAL H CB 1 ATOM 11675 C CG1 . VAL H 1 50 ? -45.700 64.280 30.137 1.00 19.81 ? 50 VAL H CG1 1 ATOM 11676 C CG2 . VAL H 1 50 ? -47.711 65.550 30.783 1.00 19.84 ? 50 VAL H CG2 1 ATOM 11677 N N . VAL H 1 51 ? -45.605 61.570 31.707 1.00 14.62 ? 51 VAL H N 1 ATOM 11678 C CA . VAL H 1 51 ? -44.383 60.799 31.979 1.00 8.15 ? 51 VAL H CA 1 ATOM 11679 C C . VAL H 1 51 ? -43.398 61.090 30.855 1.00 12.51 ? 51 VAL H C 1 ATOM 11680 O O . VAL H 1 51 ? -43.738 61.028 29.670 1.00 17.20 ? 51 VAL H O 1 ATOM 11681 C CB . VAL H 1 51 ? -44.618 59.285 32.089 1.00 10.82 ? 51 VAL H CB 1 ATOM 11682 C CG1 . VAL H 1 51 ? -43.278 58.549 32.378 1.00 8.81 ? 51 VAL H CG1 1 ATOM 11683 C CG2 . VAL H 1 51 ? -45.654 58.955 33.175 1.00 14.05 ? 51 VAL H CG2 1 ATOM 11684 N N . PHE H 1 52 ? -42.163 61.422 31.211 1.00 12.94 ? 52 PHE H N 1 ATOM 11685 C CA . PHE H 1 52 ? -41.170 61.718 30.198 1.00 10.68 ? 52 PHE H CA 1 ATOM 11686 C C . PHE H 1 52 ? -39.760 61.413 30.707 1.00 10.38 ? 52 PHE H C 1 ATOM 11687 O O . PHE H 1 52 ? -39.491 61.474 31.917 1.00 10.48 ? 52 PHE H O 1 ATOM 11688 C CB . PHE H 1 52 ? -41.278 63.206 29.807 1.00 16.77 ? 52 PHE H CB 1 ATOM 11689 C CG . PHE H 1 52 ? -41.147 64.163 30.990 1.00 13.19 ? 52 PHE H CG 1 ATOM 11690 C CD1 . PHE H 1 52 ? -42.246 64.520 31.751 1.00 10.80 ? 52 PHE H CD1 1 ATOM 11691 C CD2 . PHE H 1 52 ? -39.908 64.654 31.371 1.00 9.93 ? 52 PHE H CD2 1 ATOM 11692 C CE1 . PHE H 1 52 ? -42.112 65.401 32.864 1.00 13.71 ? 52 PHE H CE1 1 ATOM 11693 C CE2 . PHE H 1 52 ? -39.770 65.551 32.470 1.00 12.28 ? 52 PHE H CE2 1 ATOM 11694 C CZ . PHE H 1 52 ? -40.867 65.919 33.220 1.00 11.77 ? 52 PHE H CZ 1 ATOM 11695 N N . TRP H 1 53 ? -38.865 61.091 29.782 1.00 11.17 ? 53 TRP H N 1 ATOM 11696 C CA . TRP H 1 53 ? -37.445 60.969 30.111 1.00 17.41 ? 53 TRP H CA 1 ATOM 11697 C C . TRP H 1 53 ? -36.847 62.353 30.004 1.00 14.40 ? 53 TRP H C 1 ATOM 11698 O O . TRP H 1 53 ? -36.954 62.998 28.961 1.00 16.99 ? 53 TRP H O 1 ATOM 11699 C CB . TRP H 1 53 ? -36.732 60.035 29.128 1.00 11.51 ? 53 TRP H CB 1 ATOM 11700 C CG . TRP H 1 53 ? -37.285 58.655 29.171 1.00 16.50 ? 53 TRP H CG 1 ATOM 11701 C CD1 . TRP H 1 53 ? -38.167 58.139 30.100 1.00 17.31 ? 53 TRP H CD1 1 ATOM 11702 C CD2 . TRP H 1 53 ? -37.023 57.608 28.247 1.00 15.63 ? 53 TRP H CD2 1 ATOM 11703 N NE1 . TRP H 1 53 ? -38.446 56.829 29.802 1.00 17.07 ? 53 TRP H NE1 1 ATOM 11704 C CE2 . TRP H 1 53 ? -37.772 56.486 28.655 1.00 14.13 ? 53 TRP H CE2 1 ATOM 11705 C CE3 . TRP H 1 53 ? -36.245 57.524 27.085 1.00 24.85 ? 53 TRP H CE3 1 ATOM 11706 C CZ2 . TRP H 1 53 ? -37.759 55.284 27.963 1.00 17.96 ? 53 TRP H CZ2 1 ATOM 11707 C CZ3 . TRP H 1 53 ? -36.232 56.323 26.386 1.00 29.64 ? 53 TRP H CZ3 1 ATOM 11708 C CH2 . TRP H 1 53 ? -36.985 55.211 26.839 1.00 27.28 ? 53 TRP H CH2 1 ATOM 11709 N N . GLN H 1 54 ? -36.244 62.825 31.089 1.00 13.04 ? 54 GLN H N 1 ATOM 11710 C CA . GLN H 1 54 ? -35.637 64.146 31.087 1.00 13.76 ? 54 GLN H CA 1 ATOM 11711 C C . GLN H 1 54 ? -34.146 64.065 30.748 1.00 16.54 ? 54 GLN H C 1 ATOM 11712 O O . GLN H 1 54 ? -33.275 64.047 31.630 1.00 17.66 ? 54 GLN H O 1 ATOM 11713 C CB . GLN H 1 54 ? -35.843 64.852 32.412 1.00 9.42 ? 54 GLN H CB 1 ATOM 11714 C CG . GLN H 1 54 ? -35.357 66.313 32.398 1.00 13.97 ? 54 GLN H CG 1 ATOM 11715 C CD . GLN H 1 54 ? -35.767 67.062 33.678 1.00 20.51 ? 54 GLN H CD 1 ATOM 11716 O OE1 . GLN H 1 54 ? -36.971 67.245 33.955 1.00 16.76 ? 54 GLN H OE1 1 ATOM 11717 N NE2 . GLN H 1 54 ? -34.767 67.464 34.478 1.00 25.98 ? 54 GLN H NE2 1 ATOM 11718 N N . GLN H 1 55 ? -33.862 64.019 29.450 1.00 16.30 ? 55 GLN H N 1 ATOM 11719 C CA . GLN H 1 55 ? -32.495 63.892 28.981 1.00 16.53 ? 55 GLN H CA 1 ATOM 11720 C C . GLN H 1 55 ? -31.742 65.178 29.269 1.00 13.93 ? 55 GLN H C 1 ATOM 11721 O O . GLN H 1 55 ? -32.064 66.240 28.722 1.00 17.79 ? 55 GLN H O 1 ATOM 11722 C CB . GLN H 1 55 ? -32.470 63.614 27.495 1.00 17.25 ? 55 GLN H CB 1 ATOM 11723 C CG . GLN H 1 55 ? -31.085 63.282 26.981 1.00 19.93 ? 55 GLN H CG 1 ATOM 11724 C CD . GLN H 1 55 ? -31.098 63.001 25.490 1.00 18.16 ? 55 GLN H CD 1 ATOM 11725 O OE1 . GLN H 1 55 ? -31.935 62.256 24.992 1.00 32.72 ? 55 GLN H OE1 1 ATOM 11726 N NE2 . GLN H 1 55 ? -30.180 63.608 24.779 1.00 24.30 ? 55 GLN H NE2 1 ATOM 11727 N N . THR H 1 56 ? -30.728 65.072 30.123 1.00 11.10 ? 56 THR H N 1 ATOM 11728 C CA . THR H 1 56 ? -30.002 66.225 30.626 1.00 11.82 ? 56 THR H CA 1 ATOM 11729 C C . THR H 1 56 ? -28.507 65.951 30.506 1.00 13.84 ? 56 THR H C 1 ATOM 11730 O O . THR H 1 56 ? -27.986 64.951 31.049 1.00 10.82 ? 56 THR H O 1 ATOM 11731 C CB . THR H 1 56 ? -30.362 66.426 32.115 1.00 9.91 ? 56 THR H CB 1 ATOM 11732 O OG1 . THR H 1 56 ? -31.788 66.284 32.278 1.00 15.53 ? 56 THR H OG1 1 ATOM 11733 C CG2 . THR H 1 56 ? -29.931 67.762 32.608 1.00 6.85 ? 56 THR H CG2 1 ATOM 11734 N N . THR H 1 57 ? -27.804 66.829 29.800 1.00 11.24 ? 57 THR H N 1 ATOM 11735 C CA . THR H 1 57 ? -26.369 66.621 29.613 1.00 10.81 ? 57 THR H CA 1 ATOM 11736 C C . THR H 1 57 ? -25.603 67.870 29.971 1.00 13.08 ? 57 THR H C 1 ATOM 11737 O O . THR H 1 57 ? -26.087 68.997 29.776 1.00 18.54 ? 57 THR H O 1 ATOM 11738 C CB . THR H 1 57 ? -26.051 66.255 28.156 1.00 16.17 ? 57 THR H CB 1 ATOM 11739 O OG1 . THR H 1 57 ? -26.500 67.326 27.299 1.00 21.00 ? 57 THR H OG1 1 ATOM 11740 C CG2 . THR H 1 57 ? -26.758 64.946 27.783 1.00 8.79 ? 57 THR H CG2 1 ATOM 11741 N N . TRP H 1 58 ? -24.405 67.678 30.499 1.00 10.94 ? 58 TRP H N 1 ATOM 11742 C CA . TRP H 1 58 ? -23.538 68.806 30.760 1.00 12.63 ? 58 TRP H CA 1 ATOM 11743 C C . TRP H 1 58 ? -22.147 68.250 30.970 1.00 13.08 ? 58 TRP H C 1 ATOM 11744 O O . TRP H 1 58 ? -21.961 67.034 31.077 1.00 15.30 ? 58 TRP H O 1 ATOM 11745 C CB . TRP H 1 58 ? -24.010 69.590 31.997 1.00 11.65 ? 58 TRP H CB 1 ATOM 11746 C CG . TRP H 1 58 ? -23.834 68.805 33.258 1.00 10.60 ? 58 TRP H CG 1 ATOM 11747 C CD1 . TRP H 1 58 ? -22.737 68.795 34.078 1.00 13.09 ? 58 TRP H CD1 1 ATOM 11748 C CD2 . TRP H 1 58 ? -24.764 67.857 33.819 1.00 12.15 ? 58 TRP H CD2 1 ATOM 11749 N NE1 . TRP H 1 58 ? -22.947 67.920 35.141 1.00 15.01 ? 58 TRP H NE1 1 ATOM 11750 C CE2 . TRP H 1 58 ? -24.179 67.337 35.004 1.00 10.06 ? 58 TRP H CE2 1 ATOM 11751 C CE3 . TRP H 1 58 ? -26.039 67.405 33.437 1.00 10.09 ? 58 TRP H CE3 1 ATOM 11752 C CZ2 . TRP H 1 58 ? -24.820 66.398 35.807 1.00 8.53 ? 58 TRP H CZ2 1 ATOM 11753 C CZ3 . TRP H 1 58 ? -26.685 66.483 34.241 1.00 8.92 ? 58 TRP H CZ3 1 ATOM 11754 C CH2 . TRP H 1 58 ? -26.075 65.982 35.410 1.00 12.27 ? 58 TRP H CH2 1 ATOM 11755 N N . SER H 1 59 ? -21.184 69.156 31.056 1.00 12.92 ? 59 SER H N 1 ATOM 11756 C CA . SER H 1 59 ? -19.793 68.794 31.201 1.00 17.27 ? 59 SER H CA 1 ATOM 11757 C C . SER H 1 59 ? -19.274 69.111 32.612 1.00 18.35 ? 59 SER H C 1 ATOM 11758 O O . SER H 1 59 ? -19.597 70.164 33.183 1.00 15.71 ? 59 SER H O 1 ATOM 11759 C CB . SER H 1 59 ? -18.987 69.578 30.167 1.00 19.14 ? 59 SER H CB 1 ATOM 11760 O OG . SER H 1 59 ? -17.671 69.072 30.131 1.00 36.21 ? 59 SER H OG 1 ATOM 11761 N N . ASP H 1 60 ? -18.486 68.207 33.194 1.00 16.27 ? 60 ASP H N 1 ATOM 11762 C CA . ASP H 1 60 ? -17.843 68.508 34.484 1.00 16.15 ? 60 ASP H CA 1 ATOM 11763 C C . ASP H 1 60 ? -16.430 67.941 34.467 1.00 19.06 ? 60 ASP H C 1 ATOM 11764 O O . ASP H 1 60 ? -16.213 66.755 34.752 1.00 18.69 ? 60 ASP H O 1 ATOM 11765 C CB . ASP H 1 60 ? -18.667 67.940 35.652 1.00 20.54 ? 60 ASP H CB 1 ATOM 11766 C CG . ASP H 1 60 ? -18.084 68.292 37.034 1.00 21.66 ? 60 ASP H CG 1 ATOM 11767 O OD1 . ASP H 1 60 ? -16.892 68.737 37.129 1.00 26.39 ? 60 ASP H OD1 1 ATOM 11768 O OD2 . ASP H 1 60 ? -18.818 68.084 38.045 1.00 17.87 ? 60 ASP H OD2 1 ATOM 11769 N N . ARG H 1 61 ? -15.474 68.794 34.120 1.00 17.28 ? 61 ARG H N 1 ATOM 11770 C CA . ARG H 1 61 ? -14.098 68.358 33.922 1.00 17.87 ? 61 ARG H CA 1 ATOM 11771 C C . ARG H 1 61 ? -13.491 67.810 35.200 1.00 22.41 ? 61 ARG H C 1 ATOM 11772 O O . ARG H 1 61 ? -12.560 67.003 35.137 1.00 24.42 ? 61 ARG H O 1 ATOM 11773 C CB . ARG H 1 61 ? -13.236 69.503 33.424 1.00 24.32 ? 61 ARG H CB 1 ATOM 11774 C CG . ARG H 1 61 ? -13.684 70.054 32.104 1.00 41.06 ? 61 ARG H CG 1 ATOM 11775 C CD . ARG H 1 61 ? -13.406 69.082 30.977 1.00 45.05 ? 61 ARG H CD 1 ATOM 11776 N NE . ARG H 1 61 ? -13.796 69.662 29.683 1.00 64.28 ? 61 ARG H NE 1 ATOM 11777 C CZ . ARG H 1 61 ? -13.049 70.534 28.994 1.00 75.95 ? 61 ARG H CZ 1 ATOM 11778 N NH1 . ARG H 1 61 ? -11.867 70.934 29.470 1.00 84.91 ? 61 ARG H NH1 1 ATOM 11779 N NH2 . ARG H 1 61 ? -13.476 71.012 27.826 1.00 69.13 ? 61 ARG H NH2 1 ATOM 11780 N N . THR H 1 62 ? -14.008 68.206 36.360 1.00 14.54 ? 62 THR H N 1 ATOM 11781 C CA . THR H 1 62 ? -13.428 67.662 37.593 1.00 20.60 ? 62 THR H CA 1 ATOM 11782 C C . THR H 1 62 ? -13.654 66.159 37.676 1.00 20.75 ? 62 THR H C 1 ATOM 11783 O O . THR H 1 62 ? -13.048 65.500 38.505 1.00 23.32 ? 62 THR H O 1 ATOM 11784 C CB . THR H 1 62 ? -13.941 68.357 38.889 1.00 22.45 ? 62 THR H CB 1 ATOM 11785 O OG1 . THR H 1 62 ? -15.277 67.921 39.175 1.00 19.72 ? 62 THR H OG1 1 ATOM 11786 C CG2 . THR H 1 62 ? -13.914 69.886 38.724 1.00 16.47 ? 62 THR H CG2 1 ATOM 11787 N N . LEU H 1 63 ? -14.527 65.609 36.830 1.00 19.88 ? 63 LEU H N 1 ATOM 11788 C CA . LEU H 1 63 ? -14.773 64.153 36.849 1.00 18.99 ? 63 LEU H CA 1 ATOM 11789 C C . LEU H 1 63 ? -13.849 63.394 35.890 1.00 20.74 ? 63 LEU H C 1 ATOM 11790 O O . LEU H 1 63 ? -13.745 62.159 35.944 1.00 23.99 ? 63 LEU H O 1 ATOM 11791 C CB . LEU H 1 63 ? -16.227 63.835 36.464 1.00 15.60 ? 63 LEU H CB 1 ATOM 11792 C CG . LEU H 1 63 ? -17.296 64.513 37.332 1.00 19.69 ? 63 LEU H CG 1 ATOM 11793 C CD1 . LEU H 1 63 ? -18.686 64.330 36.716 1.00 11.57 ? 63 LEU H CD1 1 ATOM 11794 C CD2 . LEU H 1 63 ? -17.272 63.957 38.736 1.00 13.07 ? 63 LEU H CD2 1 ATOM 11795 N N . ALA H 1 64 ? -13.204 64.130 34.992 1.00 16.48 ? 64 ALA H N 1 ATOM 11796 C CA . ALA H 1 64 ? -12.411 63.521 33.923 1.00 19.26 ? 64 ALA H CA 1 ATOM 11797 C C . ALA H 1 64 ? -11.306 62.594 34.435 1.00 20.45 ? 64 ALA H C 1 ATOM 11798 O O . ALA H 1 64 ? -10.743 62.801 35.518 1.00 24.71 ? 64 ALA H O 1 ATOM 11799 C CB . ALA H 1 64 ? -11.817 64.618 33.032 1.00 18.71 ? 64 ALA H CB 1 ATOM 11800 N N . TRP H 1 65 ? -10.990 61.571 33.649 1.00 19.66 ? 65 TRP H N 1 ATOM 11801 C CA . TRP H 1 65 ? -9.824 60.737 33.937 1.00 22.62 ? 65 TRP H CA 1 ATOM 11802 C C . TRP H 1 65 ? -9.187 60.356 32.609 1.00 25.80 ? 65 TRP H C 1 ATOM 11803 O O . TRP H 1 65 ? -9.850 60.443 31.547 1.00 21.78 ? 65 TRP H O 1 ATOM 11804 C CB . TRP H 1 65 ? -10.189 59.464 34.742 1.00 22.44 ? 65 TRP H CB 1 ATOM 11805 C CG . TRP H 1 65 ? -11.112 58.486 34.017 1.00 20.03 ? 65 TRP H CG 1 ATOM 11806 C CD1 . TRP H 1 65 ? -10.735 57.422 33.238 1.00 22.83 ? 65 TRP H CD1 1 ATOM 11807 C CD2 . TRP H 1 65 ? -12.550 58.515 33.984 1.00 16.54 ? 65 TRP H CD2 1 ATOM 11808 N NE1 . TRP H 1 65 ? -11.846 56.775 32.739 1.00 17.09 ? 65 TRP H NE1 1 ATOM 11809 C CE2 . TRP H 1 65 ? -12.974 57.424 33.170 1.00 19.46 ? 65 TRP H CE2 1 ATOM 11810 C CE3 . TRP H 1 65 ? -13.523 59.348 34.551 1.00 17.38 ? 65 TRP H CE3 1 ATOM 11811 C CZ2 . TRP H 1 65 ? -14.331 57.143 32.920 1.00 14.62 ? 65 TRP H CZ2 1 ATOM 11812 C CZ3 . TRP H 1 65 ? -14.884 59.077 34.307 1.00 15.74 ? 65 TRP H CZ3 1 ATOM 11813 C CH2 . TRP H 1 65 ? -15.269 57.972 33.493 1.00 16.78 ? 65 TRP H CH2 1 ATOM 11814 N N . ASN H 1 66 ? -7.918 59.945 32.676 1.00 33.10 ? 66 ASN H N 1 ATOM 11815 C CA . ASN H 1 66 ? -7.186 59.407 31.524 1.00 37.51 ? 66 ASN H CA 1 ATOM 11816 C C . ASN H 1 66 ? -7.722 58.017 31.152 1.00 43.43 ? 66 ASN H C 1 ATOM 11817 O O . ASN H 1 66 ? -7.490 57.043 31.888 1.00 52.27 ? 66 ASN H O 1 ATOM 11818 C CB . ASN H 1 66 ? -5.685 59.314 31.858 1.00 37.24 ? 66 ASN H CB 1 ATOM 11819 C CG . ASN H 1 66 ? -4.840 58.881 30.671 1.00 57.96 ? 66 ASN H CG 1 ATOM 11820 O OD1 . ASN H 1 66 ? -5.327 58.200 29.768 1.00 63.61 ? 66 ASN H OD1 1 ATOM 11821 N ND2 . ASN H 1 66 ? -3.560 59.262 30.672 1.00 58.30 ? 66 ASN H ND2 1 ATOM 11822 N N . SER H 1 67 ? -8.436 57.915 30.023 1.00 45.43 ? 67 SER H N 1 ATOM 11823 C CA . SER H 1 67 ? -9.068 56.636 29.623 1.00 50.56 ? 67 SER H CA 1 ATOM 11824 C C . SER H 1 67 ? -8.132 55.654 28.900 1.00 54.98 ? 67 SER H C 1 ATOM 11825 O O . SER H 1 67 ? -8.589 54.624 28.375 1.00 52.87 ? 67 SER H O 1 ATOM 11826 C CB . SER H 1 67 ? -10.324 56.868 28.768 1.00 42.09 ? 67 SER H CB 1 ATOM 11827 O OG . SER H 1 67 ? -9.976 57.433 27.515 1.00 64.27 ? 67 SER H OG 1 ATOM 11828 N N . SER H 1 68 ? -6.834 55.960 28.873 1.00 58.67 ? 68 SER H N 1 ATOM 11829 C CA . SER H 1 68 ? -5.874 55.024 28.292 1.00 64.69 ? 68 SER H CA 1 ATOM 11830 C C . SER H 1 68 ? -5.835 53.785 29.171 1.00 61.44 ? 68 SER H C 1 ATOM 11831 O O . SER H 1 68 ? -5.553 53.878 30.379 1.00 62.64 ? 68 SER H O 1 ATOM 11832 C CB . SER H 1 68 ? -4.479 55.635 28.183 1.00 67.79 ? 68 SER H CB 1 ATOM 11833 O OG . SER H 1 68 ? -3.556 54.679 27.669 1.00 68.19 ? 68 SER H OG 1 ATOM 11834 N N . HIS H 1 69 ? -6.150 52.636 28.575 1.00 50.18 ? 69 HIS H N 1 ATOM 11835 C CA . HIS H 1 69 ? -6.174 51.374 29.318 1.00 52.38 ? 69 HIS H CA 1 ATOM 11836 C C . HIS H 1 69 ? -7.139 51.471 30.483 1.00 45.79 ? 69 HIS H C 1 ATOM 11837 O O . HIS H 1 69 ? -6.872 50.952 31.556 1.00 49.21 ? 69 HIS H O 1 ATOM 11838 C CB . HIS H 1 69 ? -4.777 51.005 29.834 1.00 58.89 ? 69 HIS H CB 1 ATOM 11839 C CG . HIS H 1 69 ? -3.784 50.733 28.744 1.00 73.87 ? 69 HIS H CG 1 ATOM 11840 N ND1 . HIS H 1 69 ? -3.823 49.591 27.970 1.00 78.52 ? 69 HIS H ND1 1 ATOM 11841 C CD2 . HIS H 1 69 ? -2.727 51.458 28.293 1.00 68.48 ? 69 HIS H CD2 1 ATOM 11842 C CE1 . HIS H 1 69 ? -2.835 49.622 27.091 1.00 85.51 ? 69 HIS H CE1 1 ATOM 11843 N NE2 . HIS H 1 69 ? -2.157 50.744 27.266 1.00 87.76 ? 69 HIS H NE2 1 ATOM 11844 N N . SER H 1 70 ? -8.258 52.155 30.265 1.00 43.97 ? 70 SER H N 1 ATOM 11845 C CA . SER H 1 70 ? -9.274 52.318 31.294 1.00 38.52 ? 70 SER H CA 1 ATOM 11846 C C . SER H 1 70 ? -10.666 52.318 30.669 1.00 36.62 ? 70 SER H C 1 ATOM 11847 O O . SER H 1 70 ? -10.820 52.643 29.495 1.00 38.39 ? 70 SER H O 1 ATOM 11848 C CB . SER H 1 70 ? -9.052 53.623 32.072 1.00 35.20 ? 70 SER H CB 1 ATOM 11849 O OG . SER H 1 70 ? -7.838 53.564 32.810 1.00 56.63 ? 70 SER H OG 1 ATOM 11850 N N . PRO H 1 71 ? -11.687 51.945 31.454 1.00 28.34 ? 71 PRO H N 1 ATOM 11851 C CA . PRO H 1 71 ? -13.062 52.080 30.959 1.00 27.47 ? 71 PRO H CA 1 ATOM 11852 C C . PRO H 1 71 ? -13.336 53.522 30.554 1.00 28.78 ? 71 PRO H C 1 ATOM 11853 O O . PRO H 1 71 ? -12.779 54.463 31.132 1.00 31.13 ? 71 PRO H O 1 ATOM 11854 C CB . PRO H 1 71 ? -13.925 51.704 32.171 1.00 30.04 ? 71 PRO H CB 1 ATOM 11855 C CG . PRO H 1 71 ? -12.974 51.723 33.374 1.00 30.29 ? 71 PRO H CG 1 ATOM 11856 C CD . PRO H 1 71 ? -11.616 51.411 32.827 1.00 30.05 ? 71 PRO H CD 1 ATOM 11857 N N . ASP H 1 72 ? -14.174 53.691 29.549 1.00 22.57 ? 72 ASP H N 1 ATOM 11858 C CA . ASP H 1 72 ? -14.440 55.014 29.013 1.00 27.30 ? 72 ASP H CA 1 ATOM 11859 C C . ASP H 1 72 ? -15.580 55.711 29.727 1.00 19.92 ? 72 ASP H C 1 ATOM 11860 O O . ASP H 1 72 ? -15.735 56.935 29.622 1.00 18.31 ? 72 ASP H O 1 ATOM 11861 C CB . ASP H 1 72 ? -14.769 54.924 27.520 1.00 30.66 ? 72 ASP H CB 1 ATOM 11862 C CG . ASP H 1 72 ? -14.703 56.279 26.836 1.00 46.76 ? 72 ASP H CG 1 ATOM 11863 O OD1 . ASP H 1 72 ? -13.685 57.011 27.045 1.00 45.18 ? 72 ASP H OD1 1 ATOM 11864 O OD2 . ASP H 1 72 ? -15.674 56.626 26.105 1.00 47.55 ? 72 ASP H OD2 1 ATOM 11865 N N . GLN H 1 73 ? -16.381 54.929 30.455 1.00 25.57 ? 73 GLN H N 1 ATOM 11866 C CA . GLN H 1 73 ? -17.573 55.447 31.143 1.00 19.84 ? 73 GLN H CA 1 ATOM 11867 C C . GLN H 1 73 ? -17.919 54.661 32.396 1.00 17.39 ? 73 GLN H C 1 ATOM 11868 O O . GLN H 1 73 ? -17.646 53.460 32.486 1.00 18.39 ? 73 GLN H O 1 ATOM 11869 C CB . GLN H 1 73 ? -18.793 55.345 30.226 1.00 18.19 ? 73 GLN H CB 1 ATOM 11870 C CG . GLN H 1 73 ? -18.652 56.020 28.875 1.00 22.97 ? 73 GLN H CG 1 ATOM 11871 C CD . GLN H 1 73 ? -19.933 55.904 28.042 1.00 29.78 ? 73 GLN H CD 1 ATOM 11872 O OE1 . GLN H 1 73 ? -21.007 55.499 28.545 1.00 27.30 ? 73 GLN H OE1 1 ATOM 11873 N NE2 . GLN H 1 73 ? -19.833 56.263 26.765 1.00 26.91 ? 73 GLN H NE2 1 ATOM 11874 N N . VAL H 1 74 ? -18.584 55.338 33.330 1.00 13.30 ? 74 VAL H N 1 ATOM 11875 C CA . VAL H 1 74 ? -19.121 54.678 34.505 1.00 13.35 ? 74 VAL H CA 1 ATOM 11876 C C . VAL H 1 74 ? -20.490 55.253 34.826 1.00 19.40 ? 74 VAL H C 1 ATOM 11877 O O . VAL H 1 74 ? -20.799 56.422 34.497 1.00 16.87 ? 74 VAL H O 1 ATOM 11878 C CB . VAL H 1 74 ? -18.165 54.804 35.730 1.00 12.50 ? 74 VAL H CB 1 ATOM 11879 C CG1 . VAL H 1 74 ? -16.897 53.978 35.497 1.00 14.50 ? 74 VAL H CG1 1 ATOM 11880 C CG2 . VAL H 1 74 ? -17.831 56.299 36.017 1.00 10.66 ? 74 VAL H CG2 1 ATOM 11881 N N . SER H 1 75 ? -21.325 54.422 35.449 1.00 18.92 ? 75 SER H N 1 ATOM 11882 C CA . SER H 1 75 ? -22.567 54.918 36.047 1.00 12.09 ? 75 SER H CA 1 ATOM 11883 C C . SER H 1 75 ? -22.276 55.376 37.473 1.00 13.35 ? 75 SER H C 1 ATOM 11884 O O . SER H 1 75 ? -21.565 54.691 38.228 1.00 19.87 ? 75 SER H O 1 ATOM 11885 C CB . SER H 1 75 ? -23.611 53.822 36.037 1.00 9.53 ? 75 SER H CB 1 ATOM 11886 O OG . SER H 1 75 ? -23.964 53.497 34.700 1.00 15.15 ? 75 SER H OG 1 ATOM 11887 N N . VAL H 1 76 ? -22.801 56.540 37.835 1.00 12.97 ? 76 VAL H N 1 ATOM 11888 C CA . VAL H 1 76 ? -22.522 57.142 39.122 1.00 10.55 ? 76 VAL H CA 1 ATOM 11889 C C . VAL H 1 76 ? -23.811 57.621 39.752 1.00 11.34 ? 76 VAL H C 1 ATOM 11890 O O . VAL H 1 76 ? -24.603 58.306 39.095 1.00 16.43 ? 76 VAL H O 1 ATOM 11891 C CB . VAL H 1 76 ? -21.614 58.376 38.954 1.00 13.05 ? 76 VAL H CB 1 ATOM 11892 C CG1 . VAL H 1 76 ? -21.218 58.935 40.334 1.00 12.48 ? 76 VAL H CG1 1 ATOM 11893 C CG2 . VAL H 1 76 ? -20.357 58.040 38.132 1.00 12.99 ? 76 VAL H CG2 1 ATOM 11894 N N . PRO H 1 77 ? -24.014 57.313 41.044 1.00 12.37 ? 77 PRO H N 1 ATOM 11895 C CA . PRO H 1 77 ? -25.165 57.879 41.768 1.00 14.84 ? 77 PRO H CA 1 ATOM 11896 C C . PRO H 1 77 ? -25.119 59.411 41.697 1.00 13.82 ? 77 PRO H C 1 ATOM 11897 O O . PRO H 1 77 ? -24.047 59.991 41.964 1.00 12.76 ? 77 PRO H O 1 ATOM 11898 C CB . PRO H 1 77 ? -24.902 57.462 43.229 1.00 10.29 ? 77 PRO H CB 1 ATOM 11899 C CG . PRO H 1 77 ? -23.824 56.453 43.184 1.00 8.74 ? 77 PRO H CG 1 ATOM 11900 C CD . PRO H 1 77 ? -23.021 56.713 41.954 1.00 11.58 ? 77 PRO H CD 1 ATOM 11901 N N . ILE H 1 78 ? -26.237 60.058 41.385 1.00 12.40 ? 78 ILE H N 1 ATOM 11902 C CA . ILE H 1 78 ? -26.212 61.527 41.288 1.00 18.05 ? 78 ILE H CA 1 ATOM 11903 C C . ILE H 1 78 ? -25.869 62.203 42.608 1.00 15.80 ? 78 ILE H C 1 ATOM 11904 O O . ILE H 1 78 ? -25.484 63.367 42.639 1.00 20.44 ? 78 ILE H O 1 ATOM 11905 C CB . ILE H 1 78 ? -27.529 62.129 40.741 1.00 19.16 ? 78 ILE H CB 1 ATOM 11906 C CG1 . ILE H 1 78 ? -28.693 61.826 41.674 1.00 16.41 ? 78 ILE H CG1 1 ATOM 11907 C CG2 . ILE H 1 78 ? -27.811 61.664 39.291 1.00 10.93 ? 78 ILE H CG2 1 ATOM 11908 C CD1 . ILE H 1 78 ? -29.969 62.518 41.213 1.00 16.78 ? 78 ILE H CD1 1 ATOM 11909 N N . SER H 1 79 ? -26.029 61.490 43.710 1.00 17.31 ? 79 SER H N 1 ATOM 11910 C CA . SER H 1 79 ? -25.679 62.079 45.001 1.00 16.25 ? 79 SER H CA 1 ATOM 11911 C C . SER H 1 79 ? -24.176 62.337 45.078 1.00 13.35 ? 79 SER H C 1 ATOM 11912 O O . SER H 1 79 ? -23.727 63.130 45.899 1.00 17.08 ? 79 SER H O 1 ATOM 11913 C CB . SER H 1 79 ? -26.175 61.184 46.141 1.00 16.90 ? 79 SER H CB 1 ATOM 11914 O OG . SER H 1 79 ? -25.643 59.868 46.007 1.00 22.90 ? 79 SER H OG 1 ATOM 11915 N N . SER H 1 80 ? -23.400 61.702 44.204 1.00 16.22 ? 80 SER H N 1 ATOM 11916 C CA . SER H 1 80 ? -21.949 61.924 44.186 1.00 13.26 ? 80 SER H CA 1 ATOM 11917 C C . SER H 1 80 ? -21.503 62.920 43.153 1.00 16.01 ? 80 SER H C 1 ATOM 11918 O O . SER H 1 80 ? -20.296 63.043 42.925 1.00 23.98 ? 80 SER H O 1 ATOM 11919 C CB . SER H 1 80 ? -21.175 60.627 43.905 1.00 12.75 ? 80 SER H CB 1 ATOM 11920 O OG . SER H 1 80 ? -21.430 59.650 44.903 1.00 28.69 ? 80 SER H OG 1 ATOM 11921 N N . LEU H 1 81 ? -22.442 63.621 42.518 1.00 15.06 ? 81 LEU H N 1 ATOM 11922 C CA . LEU H 1 81 ? -22.103 64.535 41.416 1.00 14.47 ? 81 LEU H CA 1 ATOM 11923 C C . LEU H 1 81 ? -22.795 65.856 41.612 1.00 15.49 ? 81 LEU H C 1 ATOM 11924 O O . LEU H 1 81 ? -23.896 65.902 42.182 1.00 12.51 ? 81 LEU H O 1 ATOM 11925 C CB . LEU H 1 81 ? -22.683 64.007 40.093 1.00 16.85 ? 81 LEU H CB 1 ATOM 11926 C CG . LEU H 1 81 ? -22.093 62.719 39.587 1.00 20.99 ? 81 LEU H CG 1 ATOM 11927 C CD1 . LEU H 1 81 ? -22.757 62.368 38.272 1.00 16.88 ? 81 LEU H CD1 1 ATOM 11928 C CD2 . LEU H 1 81 ? -20.602 62.949 39.446 1.00 19.16 ? 81 LEU H CD2 1 ATOM 11929 N N . TRP H 1 82 ? -22.196 66.922 41.083 1.00 14.68 ? 82 TRP H N 1 ATOM 11930 C CA . TRP H 1 82 ? -22.953 68.139 40.906 1.00 13.21 ? 82 TRP H CA 1 ATOM 11931 C C . TRP H 1 82 ? -23.987 67.870 39.818 1.00 14.23 ? 82 TRP H C 1 ATOM 11932 O O . TRP H 1 82 ? -23.690 67.266 38.778 1.00 13.55 ? 82 TRP H O 1 ATOM 11933 C CB . TRP H 1 82 ? -22.074 69.309 40.480 1.00 13.80 ? 82 TRP H CB 1 ATOM 11934 C CG . TRP H 1 82 ? -22.903 70.537 40.253 1.00 13.33 ? 82 TRP H CG 1 ATOM 11935 C CD1 . TRP H 1 82 ? -23.313 71.442 41.201 1.00 12.23 ? 82 TRP H CD1 1 ATOM 11936 C CD2 . TRP H 1 82 ? -23.445 70.990 39.006 1.00 11.73 ? 82 TRP H CD2 1 ATOM 11937 N NE1 . TRP H 1 82 ? -24.071 72.423 40.623 1.00 12.25 ? 82 TRP H NE1 1 ATOM 11938 C CE2 . TRP H 1 82 ? -24.167 72.181 39.273 1.00 15.28 ? 82 TRP H CE2 1 ATOM 11939 C CE3 . TRP H 1 82 ? -23.391 70.508 37.693 1.00 11.16 ? 82 TRP H CE3 1 ATOM 11940 C CZ2 . TRP H 1 82 ? -24.831 72.916 38.264 1.00 12.42 ? 82 TRP H CZ2 1 ATOM 11941 C CZ3 . TRP H 1 82 ? -24.053 71.233 36.684 1.00 16.21 ? 82 TRP H CZ3 1 ATOM 11942 C CH2 . TRP H 1 82 ? -24.776 72.423 36.986 1.00 13.55 ? 82 TRP H CH2 1 ATOM 11943 N N . VAL H 1 83 ? -25.200 68.328 40.065 1.00 11.61 ? 83 VAL H N 1 ATOM 11944 C CA . VAL H 1 83 ? -26.281 68.221 39.095 1.00 16.14 ? 83 VAL H CA 1 ATOM 11945 C C . VAL H 1 83 ? -27.006 69.586 38.959 1.00 15.47 ? 83 VAL H C 1 ATOM 11946 O O . VAL H 1 83 ? -27.171 70.317 39.953 1.00 13.74 ? 83 VAL H O 1 ATOM 11947 C CB . VAL H 1 83 ? -27.278 67.141 39.549 1.00 15.76 ? 83 VAL H CB 1 ATOM 11948 C CG1 . VAL H 1 83 ? -28.540 67.236 38.744 1.00 20.32 ? 83 VAL H CG1 1 ATOM 11949 C CG2 . VAL H 1 83 ? -26.640 65.740 39.387 1.00 12.30 ? 83 VAL H CG2 1 ATOM 11950 N N . PRO H 1 84 ? -27.404 69.947 37.735 1.00 12.12 ? 84 PRO H N 1 ATOM 11951 C CA . PRO H 1 84 ? -28.054 71.263 37.600 1.00 12.39 ? 84 PRO H CA 1 ATOM 11952 C C . PRO H 1 84 ? -29.347 71.309 38.392 1.00 13.52 ? 84 PRO H C 1 ATOM 11953 O O . PRO H 1 84 ? -30.031 70.296 38.485 1.00 14.54 ? 84 PRO H O 1 ATOM 11954 C CB . PRO H 1 84 ? -28.327 71.396 36.091 1.00 10.17 ? 84 PRO H CB 1 ATOM 11955 C CG . PRO H 1 84 ? -28.028 70.000 35.481 1.00 13.03 ? 84 PRO H CG 1 ATOM 11956 C CD . PRO H 1 84 ? -27.029 69.349 36.433 1.00 13.56 ? 84 PRO H CD 1 ATOM 11957 N N . ASP H 1 85 ? -29.662 72.447 39.004 1.00 11.38 ? 85 ASP H N 1 ATOM 11958 C CA . ASP H 1 85 ? -30.867 72.538 39.839 1.00 9.05 ? 85 ASP H CA 1 ATOM 11959 C C . ASP H 1 85 ? -32.096 72.887 38.989 1.00 10.43 ? 85 ASP H C 1 ATOM 11960 O O . ASP H 1 85 ? -32.775 73.907 39.225 1.00 10.05 ? 85 ASP H O 1 ATOM 11961 C CB . ASP H 1 85 ? -30.661 73.581 40.958 1.00 11.19 ? 85 ASP H CB 1 ATOM 11962 C CG . ASP H 1 85 ? -30.314 74.999 40.407 1.00 13.37 ? 85 ASP H CG 1 ATOM 11963 O OD1 . ASP H 1 85 ? -29.658 75.105 39.327 1.00 17.96 ? 85 ASP H OD1 1 ATOM 11964 O OD2 . ASP H 1 85 ? -30.701 76.011 41.056 1.00 15.48 ? 85 ASP H OD2 1 ATOM 11965 N N . LEU H 1 86 ? -32.353 72.092 37.953 1.00 11.17 ? 86 LEU H N 1 ATOM 11966 C CA . LEU H 1 86 ? -33.479 72.387 37.053 1.00 13.48 ? 86 LEU H CA 1 ATOM 11967 C C . LEU H 1 86 ? -34.828 72.272 37.776 1.00 12.95 ? 86 LEU H C 1 ATOM 11968 O O . LEU H 1 86 ? -35.007 71.410 38.639 1.00 16.04 ? 86 LEU H O 1 ATOM 11969 C CB . LEU H 1 86 ? -33.483 71.409 35.874 1.00 10.49 ? 86 LEU H CB 1 ATOM 11970 C CG . LEU H 1 86 ? -32.209 71.470 35.028 1.00 13.58 ? 86 LEU H CG 1 ATOM 11971 C CD1 . LEU H 1 86 ? -32.407 70.567 33.821 1.00 13.06 ? 86 LEU H CD1 1 ATOM 11972 C CD2 . LEU H 1 86 ? -31.922 72.913 34.619 1.00 12.43 ? 86 LEU H CD2 1 ATOM 11973 N N . ALA H 1 87 ? -35.785 73.123 37.424 1.00 9.22 ? 87 ALA H N 1 ATOM 11974 C CA . ALA H 1 87 ? -37.149 72.927 37.906 1.00 13.13 ? 87 ALA H CA 1 ATOM 11975 C C . ALA H 1 87 ? -38.118 73.267 36.788 1.00 15.04 ? 87 ALA H C 1 ATOM 11976 O O . ALA H 1 87 ? -37.800 74.087 35.894 1.00 13.12 ? 87 ALA H O 1 ATOM 11977 C CB . ALA H 1 87 ? -37.447 73.788 39.145 1.00 10.17 ? 87 ALA H CB 1 ATOM 11978 N N . ALA H 1 88 ? -39.300 72.653 36.840 1.00 11.70 ? 88 ALA H N 1 ATOM 11979 C CA . ALA H 1 88 ? -40.361 72.999 35.901 1.00 12.37 ? 88 ALA H CA 1 ATOM 11980 C C . ALA H 1 88 ? -41.217 74.069 36.556 1.00 15.50 ? 88 ALA H C 1 ATOM 11981 O O . ALA H 1 88 ? -41.860 73.812 37.589 1.00 17.02 ? 88 ALA H O 1 ATOM 11982 C CB . ALA H 1 88 ? -41.201 71.781 35.558 1.00 10.98 ? 88 ALA H CB 1 ATOM 11983 N N . TYR H 1 89 ? -41.225 75.267 35.967 1.00 14.89 ? 89 TYR H N 1 ATOM 11984 C CA . TYR H 1 89 ? -41.967 76.395 36.563 1.00 15.77 ? 89 TYR H CA 1 ATOM 11985 C C . TYR H 1 89 ? -43.449 76.108 36.745 1.00 15.35 ? 89 TYR H C 1 ATOM 11986 O O . TYR H 1 89 ? -44.051 76.553 37.724 1.00 17.73 ? 89 TYR H O 1 ATOM 11987 C CB . TYR H 1 89 ? -41.841 77.659 35.717 1.00 13.11 ? 89 TYR H CB 1 ATOM 11988 C CG . TYR H 1 89 ? -40.505 78.350 35.791 1.00 14.76 ? 89 TYR H CG 1 ATOM 11989 C CD1 . TYR H 1 89 ? -39.339 77.710 35.377 1.00 11.64 ? 89 TYR H CD1 1 ATOM 11990 C CD2 . TYR H 1 89 ? -40.418 79.677 36.243 1.00 19.85 ? 89 TYR H CD2 1 ATOM 11991 C CE1 . TYR H 1 89 ? -38.093 78.380 35.452 1.00 17.54 ? 89 TYR H CE1 1 ATOM 11992 C CE2 . TYR H 1 89 ? -39.202 80.352 36.299 1.00 18.68 ? 89 TYR H CE2 1 ATOM 11993 C CZ . TYR H 1 89 ? -38.039 79.700 35.906 1.00 18.91 ? 89 TYR H CZ 1 ATOM 11994 O OH . TYR H 1 89 ? -36.826 80.375 35.956 1.00 16.01 ? 89 TYR H OH 1 ATOM 11995 N N . ASN H 1 90 ? -44.056 75.403 35.792 1.00 14.49 ? 90 ASN H N 1 ATOM 11996 C CA . ASN H 1 90 ? -45.508 75.207 35.866 1.00 16.83 ? 90 ASN H CA 1 ATOM 11997 C C . ASN H 1 90 ? -45.881 73.827 36.399 1.00 16.61 ? 90 ASN H C 1 ATOM 11998 O O . ASN H 1 90 ? -47.012 73.353 36.201 1.00 15.71 ? 90 ASN H O 1 ATOM 11999 C CB . ASN H 1 90 ? -46.215 75.501 34.529 1.00 13.46 ? 90 ASN H CB 1 ATOM 12000 C CG . ASN H 1 90 ? -45.666 74.659 33.372 1.00 16.49 ? 90 ASN H CG 1 ATOM 12001 O OD1 . ASN H 1 90 ? -44.445 74.481 33.223 1.00 18.28 ? 90 ASN H OD1 1 ATOM 12002 N ND2 . ASN H 1 90 ? -46.570 74.140 32.543 1.00 16.94 ? 90 ASN H ND2 1 ATOM 12003 N N . ALA H 1 91 ? -44.945 73.183 37.086 1.00 13.93 ? 91 ALA H N 1 ATOM 12004 C CA . ALA H 1 91 ? -45.278 71.902 37.734 1.00 17.02 ? 91 ALA H CA 1 ATOM 12005 C C . ALA H 1 91 ? -46.124 72.186 38.971 1.00 17.43 ? 91 ALA H C 1 ATOM 12006 O O . ALA H 1 91 ? -45.877 73.166 39.693 1.00 19.85 ? 91 ALA H O 1 ATOM 12007 C CB . ALA H 1 91 ? -44.005 71.151 38.134 1.00 17.32 ? 91 ALA H CB 1 ATOM 12008 N N . ILE H 1 92 ? -47.123 71.348 39.220 1.00 15.82 ? 92 ILE H N 1 ATOM 12009 C CA . ILE H 1 92 ? -47.942 71.513 40.419 1.00 12.56 ? 92 ILE H CA 1 ATOM 12010 C C . ILE H 1 92 ? -47.828 70.285 41.328 1.00 13.78 ? 92 ILE H C 1 ATOM 12011 O O . ILE H 1 92 ? -48.615 70.103 42.270 1.00 17.65 ? 92 ILE H O 1 ATOM 12012 C CB . ILE H 1 92 ? -49.417 71.786 40.080 1.00 14.08 ? 92 ILE H CB 1 ATOM 12013 C CG1 . ILE H 1 92 ? -49.997 70.621 39.258 1.00 14.68 ? 92 ILE H CG1 1 ATOM 12014 C CG2 . ILE H 1 92 ? -49.529 73.073 39.308 1.00 13.13 ? 92 ILE H CG2 1 ATOM 12015 C CD1 . ILE H 1 92 ? -51.486 70.785 38.896 1.00 15.23 ? 92 ILE H CD1 1 ATOM 12016 N N . SER H 1 93 ? -46.833 69.447 41.050 1.00 13.93 ? 93 SER H N 1 ATOM 12017 C CA . SER H 1 93 ? -46.476 68.371 41.968 1.00 17.70 ? 93 SER H CA 1 ATOM 12018 C C . SER H 1 93 ? -44.986 68.200 41.881 1.00 14.96 ? 93 SER H C 1 ATOM 12019 O O . SER H 1 93 ? -44.399 68.593 40.882 1.00 14.22 ? 93 SER H O 1 ATOM 12020 C CB . SER H 1 93 ? -47.156 67.069 41.550 1.00 12.16 ? 93 SER H CB 1 ATOM 12021 O OG . SER H 1 93 ? -46.566 66.591 40.356 1.00 18.48 ? 93 SER H OG 1 ATOM 12022 N N . LYS H 1 94 ? -44.357 67.609 42.892 1.00 13.62 ? 94 LYS H N 1 ATOM 12023 C CA . LYS H 1 94 ? -42.926 67.402 42.742 1.00 16.10 ? 94 LYS H CA 1 ATOM 12024 C C . LYS H 1 94 ? -42.657 66.243 41.800 1.00 17.38 ? 94 LYS H C 1 ATOM 12025 O O . LYS H 1 94 ? -43.519 65.396 41.559 1.00 15.72 ? 94 LYS H O 1 ATOM 12026 C CB . LYS H 1 94 ? -42.195 67.232 44.076 1.00 24.47 ? 94 LYS H CB 1 ATOM 12027 C CG . LYS H 1 94 ? -42.674 66.088 44.927 1.00 31.68 ? 94 LYS H CG 1 ATOM 12028 C CD . LYS H 1 94 ? -42.248 66.342 46.390 1.00 39.34 ? 94 LYS H CD 1 ATOM 12029 C CE . LYS H 1 94 ? -40.827 66.897 46.470 1.00 42.74 ? 94 LYS H CE 1 ATOM 12030 N NZ . LYS H 1 94 ? -40.334 67.100 47.894 1.00 48.82 ? 94 LYS H NZ 1 ATOM 12031 N N . PRO H 1 95 ? -41.466 66.240 41.213 1.00 17.53 ? 95 PRO H N 1 ATOM 12032 C CA . PRO H 1 95 ? -41.227 65.219 40.194 1.00 15.75 ? 95 PRO H CA 1 ATOM 12033 C C . PRO H 1 95 ? -41.119 63.858 40.883 1.00 22.08 ? 95 PRO H C 1 ATOM 12034 O O . PRO H 1 95 ? -40.373 63.725 41.862 1.00 25.49 ? 95 PRO H O 1 ATOM 12035 C CB . PRO H 1 95 ? -39.884 65.627 39.571 1.00 14.81 ? 95 PRO H CB 1 ATOM 12036 C CG . PRO H 1 95 ? -39.251 66.633 40.563 1.00 19.02 ? 95 PRO H CG 1 ATOM 12037 C CD . PRO H 1 95 ? -40.397 67.259 41.312 1.00 14.61 ? 95 PRO H CD 1 ATOM 12038 N N . GLU H 1 96 ? -41.885 62.875 40.416 1.00 16.27 ? 96 GLU H N 1 ATOM 12039 C CA . GLU H 1 96 ? -41.745 61.510 40.910 1.00 16.51 ? 96 GLU H CA 1 ATOM 12040 C C . GLU H 1 96 ? -40.750 60.819 39.973 1.00 14.23 ? 96 GLU H C 1 ATOM 12041 O O . GLU H 1 96 ? -41.070 60.533 38.796 1.00 18.13 ? 96 GLU H O 1 ATOM 12042 C CB . GLU H 1 96 ? -43.108 60.805 40.854 1.00 16.36 ? 96 GLU H CB 1 ATOM 12043 C CG . GLU H 1 96 ? -43.138 59.422 41.517 1.00 26.36 ? 96 GLU H CG 1 ATOM 12044 C CD . GLU H 1 96 ? -44.467 58.651 41.285 1.00 35.30 ? 96 GLU H CD 1 ATOM 12045 O OE1 . GLU H 1 96 ? -45.459 59.269 40.798 1.00 35.66 ? 96 GLU H OE1 1 ATOM 12046 O OE2 . GLU H 1 96 ? -44.526 57.418 41.596 1.00 31.22 ? 96 GLU H OE2 1 ATOM 12047 N N . VAL H 1 97 ? -39.534 60.593 40.452 1.00 13.59 ? 97 VAL H N 1 ATOM 12048 C CA . VAL H 1 97 ? -38.490 59.963 39.639 1.00 12.16 ? 97 VAL H CA 1 ATOM 12049 C C . VAL H 1 97 ? -38.715 58.458 39.662 1.00 15.85 ? 97 VAL H C 1 ATOM 12050 O O . VAL H 1 97 ? -38.665 57.827 40.725 1.00 17.75 ? 97 VAL H O 1 ATOM 12051 C CB . VAL H 1 97 ? -37.096 60.279 40.201 1.00 12.08 ? 97 VAL H CB 1 ATOM 12052 C CG1 . VAL H 1 97 ? -36.014 59.674 39.321 1.00 11.41 ? 97 VAL H CG1 1 ATOM 12053 C CG2 . VAL H 1 97 ? -36.925 61.776 40.281 1.00 10.30 ? 97 VAL H CG2 1 ATOM 12054 N N . LEU H 1 98 ? -38.989 57.884 38.496 1.00 15.23 ? 98 LEU H N 1 ATOM 12055 C CA . LEU H 1 98 ? -39.397 56.475 38.399 1.00 15.12 ? 98 LEU H CA 1 ATOM 12056 C C . LEU H 1 98 ? -38.209 55.530 38.284 1.00 17.51 ? 98 LEU H C 1 ATOM 12057 O O . LEU H 1 98 ? -38.354 54.339 38.517 1.00 18.20 ? 98 LEU H O 1 ATOM 12058 C CB . LEU H 1 98 ? -40.286 56.284 37.168 1.00 8.34 ? 98 LEU H CB 1 ATOM 12059 C CG . LEU H 1 98 ? -41.574 57.127 37.188 1.00 15.89 ? 98 LEU H CG 1 ATOM 12060 C CD1 . LEU H 1 98 ? -42.339 56.967 35.866 1.00 15.79 ? 98 LEU H CD1 1 ATOM 12061 C CD2 . LEU H 1 98 ? -42.493 56.822 38.400 1.00 13.23 ? 98 LEU H CD2 1 ATOM 12062 N N . THR H 1 99 ? -37.039 56.065 37.921 1.00 12.38 ? 99 THR H N 1 ATOM 12063 C CA . THR H 1 99 ? -35.892 55.229 37.565 1.00 13.20 ? 99 THR H CA 1 ATOM 12064 C C . THR H 1 99 ? -34.734 55.350 38.594 1.00 12.06 ? 99 THR H C 1 ATOM 12065 O O . THR H 1 99 ? -34.727 56.256 39.439 1.00 14.76 ? 99 THR H O 1 ATOM 12066 C CB . THR H 1 99 ? -35.400 55.602 36.155 1.00 13.96 ? 99 THR H CB 1 ATOM 12067 O OG1 . THR H 1 99 ? -35.255 57.039 36.074 1.00 10.73 ? 99 THR H OG1 1 ATOM 12068 C CG2 . THR H 1 99 ? -36.425 55.115 35.090 1.00 13.34 ? 99 THR H CG2 1 ATOM 12069 N N . PRO H 1 100 ? -33.769 54.429 38.536 1.00 8.52 ? 100 PRO H N 1 ATOM 12070 C CA . PRO H 1 100 ? -32.600 54.511 39.435 1.00 11.39 ? 100 PRO H CA 1 ATOM 12071 C C . PRO H 1 100 ? -31.884 55.838 39.213 1.00 14.57 ? 100 PRO H C 1 ATOM 12072 O O . PRO H 1 100 ? -31.632 56.227 38.064 1.00 11.46 ? 100 PRO H O 1 ATOM 12073 C CB . PRO H 1 100 ? -31.720 53.342 38.990 1.00 7.70 ? 100 PRO H CB 1 ATOM 12074 C CG . PRO H 1 100 ? -32.751 52.328 38.438 1.00 15.16 ? 100 PRO H CG 1 ATOM 12075 C CD . PRO H 1 100 ? -33.800 53.186 37.743 1.00 13.44 ? 100 PRO H CD 1 ATOM 12076 N N . GLN H 1 101 ? -31.562 56.541 40.287 1.00 12.94 ? 101 GLN H N 1 ATOM 12077 C CA . GLN H 1 101 ? -30.913 57.854 40.134 1.00 8.21 ? 101 GLN H CA 1 ATOM 12078 C C . GLN H 1 101 ? -29.395 57.804 39.874 1.00 12.54 ? 101 GLN H C 1 ATOM 12079 O O . GLN H 1 101 ? -28.550 58.169 40.715 1.00 13.99 ? 101 GLN H O 1 ATOM 12080 C CB . GLN H 1 101 ? -31.283 58.723 41.327 1.00 11.63 ? 101 GLN H CB 1 ATOM 12081 C CG . GLN H 1 101 ? -32.788 59.057 41.279 1.00 10.16 ? 101 GLN H CG 1 ATOM 12082 C CD . GLN H 1 101 ? -33.288 59.736 42.538 1.00 18.14 ? 101 GLN H CD 1 ATOM 12083 O OE1 . GLN H 1 101 ? -32.606 60.612 43.113 1.00 21.46 ? 101 GLN H OE1 1 ATOM 12084 N NE2 . GLN H 1 101 ? -34.489 59.337 42.989 1.00 11.25 ? 101 GLN H NE2 1 ATOM 12085 N N . LEU H 1 102 ? -29.058 57.335 38.683 1.00 13.60 ? 102 LEU H N 1 ATOM 12086 C CA . LEU H 1 102 ? -27.667 57.185 38.267 1.00 10.77 ? 102 LEU H CA 1 ATOM 12087 C C . LEU H 1 102 ? -27.433 58.030 37.008 1.00 15.46 ? 102 LEU H C 1 ATOM 12088 O O . LEU H 1 102 ? -28.289 58.056 36.103 1.00 13.51 ? 102 LEU H O 1 ATOM 12089 C CB . LEU H 1 102 ? -27.403 55.735 37.910 1.00 9.59 ? 102 LEU H CB 1 ATOM 12090 C CG . LEU H 1 102 ? -27.556 54.717 39.037 1.00 20.20 ? 102 LEU H CG 1 ATOM 12091 C CD1 . LEU H 1 102 ? -27.335 53.275 38.498 1.00 10.03 ? 102 LEU H CD1 1 ATOM 12092 C CD2 . LEU H 1 102 ? -26.555 55.039 40.166 1.00 14.79 ? 102 LEU H CD2 1 ATOM 12093 N N . ALA H 1 103 ? -26.288 58.711 36.950 1.00 9.81 ? 103 ALA H N 1 ATOM 12094 C CA . ALA H 1 103 ? -25.901 59.446 35.759 1.00 11.44 ? 103 ALA H CA 1 ATOM 12095 C C . ALA H 1 103 ? -24.797 58.651 35.107 1.00 15.48 ? 103 ALA H C 1 ATOM 12096 O O . ALA H 1 103 ? -24.092 57.840 35.762 1.00 19.37 ? 103 ALA H O 1 ATOM 12097 C CB . ALA H 1 103 ? -25.381 60.844 36.127 1.00 11.57 ? 103 ALA H CB 1 ATOM 12098 N N . ARG H 1 104 ? -24.616 58.881 33.816 1.00 13.20 ? 104 ARG H N 1 ATOM 12099 C CA . ARG H 1 104 ? -23.511 58.236 33.088 1.00 11.59 ? 104 ARG H CA 1 ATOM 12100 C C . ARG H 1 104 ? -22.428 59.285 32.873 1.00 11.88 ? 104 ARG H C 1 ATOM 12101 O O . ARG H 1 104 ? -22.714 60.394 32.378 1.00 15.48 ? 104 ARG H O 1 ATOM 12102 C CB . ARG H 1 104 ? -24.029 57.717 31.753 1.00 12.53 ? 104 ARG H CB 1 ATOM 12103 C CG . ARG H 1 104 ? -23.102 56.799 31.045 1.00 16.77 ? 104 ARG H CG 1 ATOM 12104 C CD . ARG H 1 104 ? -23.057 55.426 31.697 1.00 12.57 ? 104 ARG H CD 1 ATOM 12105 N NE . ARG H 1 104 ? -22.215 54.541 30.867 1.00 15.39 ? 104 ARG H NE 1 ATOM 12106 C CZ . ARG H 1 104 ? -21.821 53.318 31.209 1.00 14.38 ? 104 ARG H CZ 1 ATOM 12107 N NH1 . ARG H 1 104 ? -22.181 52.793 32.398 1.00 14.48 ? 104 ARG H NH1 1 ATOM 12108 N NH2 . ARG H 1 104 ? -21.044 52.647 30.361 1.00 13.77 ? 104 ARG H NH2 1 ATOM 12109 N N . VAL H 1 105 ? -21.204 58.963 33.282 1.00 11.51 ? 105 VAL H N 1 ATOM 12110 C CA . VAL H 1 105 ? -20.089 59.885 33.172 1.00 12.38 ? 105 VAL H CA 1 ATOM 12111 C C . VAL H 1 105 ? -19.053 59.287 32.222 1.00 15.53 ? 105 VAL H C 1 ATOM 12112 O O . VAL H 1 105 ? -18.619 58.123 32.395 1.00 15.29 ? 105 VAL H O 1 ATOM 12113 C CB . VAL H 1 105 ? -19.404 60.116 34.554 1.00 10.98 ? 105 VAL H CB 1 ATOM 12114 C CG1 . VAL H 1 105 ? -18.214 61.034 34.408 1.00 8.57 ? 105 VAL H CG1 1 ATOM 12115 C CG2 . VAL H 1 105 ? -20.398 60.673 35.541 1.00 11.88 ? 105 VAL H CG2 1 ATOM 12116 N N . VAL H 1 106 ? -18.655 60.090 31.228 1.00 16.50 ? 106 VAL H N 1 ATOM 12117 C CA . VAL H 1 106 ? -17.602 59.728 30.272 1.00 18.10 ? 106 VAL H CA 1 ATOM 12118 C C . VAL H 1 106 ? -16.232 60.257 30.741 1.00 16.67 ? 106 VAL H C 1 ATOM 12119 O O . VAL H 1 106 ? -16.151 61.262 31.481 1.00 14.95 ? 106 VAL H O 1 ATOM 12120 C CB . VAL H 1 106 ? -17.947 60.276 28.858 1.00 22.19 ? 106 VAL H CB 1 ATOM 12121 C CG1 . VAL H 1 106 ? -16.886 59.867 27.845 1.00 22.99 ? 106 VAL H CG1 1 ATOM 12122 C CG2 . VAL H 1 106 ? -19.303 59.783 28.447 1.00 19.82 ? 106 VAL H CG2 1 ATOM 12123 N N . SER H 1 107 ? -15.157 59.601 30.311 1.00 18.48 ? 107 SER H N 1 ATOM 12124 C CA . SER H 1 107 ? -13.824 59.938 30.844 1.00 19.60 ? 107 SER H CA 1 ATOM 12125 C C . SER H 1 107 ? -13.417 61.382 30.631 1.00 14.21 ? 107 SER H C 1 ATOM 12126 O O . SER H 1 107 ? -12.564 61.906 31.363 1.00 18.85 ? 107 SER H O 1 ATOM 12127 C CB . SER H 1 107 ? -12.750 59.018 30.270 1.00 21.68 ? 107 SER H CB 1 ATOM 12128 O OG . SER H 1 107 ? -12.676 59.170 28.871 1.00 25.21 ? 107 SER H OG 1 ATOM 12129 N N . ASP H 1 108 ? -14.028 62.036 29.648 1.00 15.72 ? 108 ASP H N 1 ATOM 12130 C CA . ASP H 1 108 ? -13.724 63.452 29.371 1.00 17.46 ? 108 ASP H CA 1 ATOM 12131 C C . ASP H 1 108 ? -14.572 64.391 30.229 1.00 22.01 ? 108 ASP H C 1 ATOM 12132 O O . ASP H 1 108 ? -14.451 65.618 30.120 1.00 25.76 ? 108 ASP H O 1 ATOM 12133 C CB . ASP H 1 108 ? -13.976 63.797 27.907 1.00 12.36 ? 108 ASP H CB 1 ATOM 12134 C CG . ASP H 1 108 ? -15.421 63.562 27.494 1.00 22.02 ? 108 ASP H CG 1 ATOM 12135 O OD1 . ASP H 1 108 ? -16.289 63.342 28.389 1.00 27.15 ? 108 ASP H OD1 1 ATOM 12136 O OD2 . ASP H 1 108 ? -15.707 63.609 26.267 1.00 23.38 ? 108 ASP H OD2 1 ATOM 12137 N N . GLY H 1 109 ? -15.455 63.834 31.055 1.00 17.37 ? 109 GLY H N 1 ATOM 12138 C CA . GLY H 1 109 ? -16.241 64.681 31.946 1.00 18.87 ? 109 GLY H CA 1 ATOM 12139 C C . GLY H 1 109 ? -17.655 64.989 31.466 1.00 16.09 ? 109 GLY H C 1 ATOM 12140 O O . GLY H 1 109 ? -18.395 65.725 32.130 1.00 16.14 ? 109 GLY H O 1 ATOM 12141 N N . GLU H 1 110 ? -18.041 64.424 30.323 1.00 14.87 ? 110 GLU H N 1 ATOM 12142 C CA . GLU H 1 110 ? -19.420 64.550 29.857 1.00 17.97 ? 110 GLU H CA 1 ATOM 12143 C C . GLU H 1 110 ? -20.338 63.720 30.738 1.00 18.07 ? 110 GLU H C 1 ATOM 12144 O O . GLU H 1 110 ? -20.046 62.537 31.033 1.00 17.20 ? 110 GLU H O 1 ATOM 12145 C CB . GLU H 1 110 ? -19.569 64.079 28.403 1.00 19.63 ? 110 GLU H CB 1 ATOM 12146 C CG . GLU H 1 110 ? -18.917 65.005 27.408 1.00 28.46 ? 110 GLU H CG 1 ATOM 12147 C CD . GLU H 1 110 ? -19.492 66.432 27.498 1.00 32.94 ? 110 GLU H CD 1 ATOM 12148 O OE1 . GLU H 1 110 ? -20.732 66.563 27.682 1.00 40.42 ? 110 GLU H OE1 1 ATOM 12149 O OE2 . GLU H 1 110 ? -18.708 67.413 27.401 1.00 33.91 ? 110 GLU H OE2 1 ATOM 12150 N N . VAL H 1 111 ? -21.445 64.338 31.157 1.00 12.03 ? 111 VAL H N 1 ATOM 12151 C CA . VAL H 1 111 ? -22.413 63.666 31.990 1.00 9.32 ? 111 VAL H CA 1 ATOM 12152 C C . VAL H 1 111 ? -23.756 63.569 31.278 1.00 12.87 ? 111 VAL H C 1 ATOM 12153 O O . VAL H 1 111 ? -24.224 64.518 30.640 1.00 13.07 ? 111 VAL H O 1 ATOM 12154 C CB . VAL H 1 111 ? -22.620 64.403 33.350 1.00 14.68 ? 111 VAL H CB 1 ATOM 12155 C CG1 . VAL H 1 111 ? -23.563 63.568 34.287 1.00 13.11 ? 111 VAL H CG1 1 ATOM 12156 C CG2 . VAL H 1 111 ? -21.282 64.694 34.025 1.00 11.88 ? 111 VAL H CG2 1 ATOM 12157 N N . LEU H 1 112 ? -24.380 62.404 31.391 1.00 16.70 ? 112 LEU H N 1 ATOM 12158 C CA . LEU H 1 112 ? -25.733 62.232 30.922 1.00 13.07 ? 112 LEU H CA 1 ATOM 12159 C C . LEU H 1 112 ? -26.567 61.756 32.122 1.00 15.29 ? 112 LEU H C 1 ATOM 12160 O O . LEU H 1 112 ? -26.227 60.734 32.766 1.00 15.32 ? 112 LEU H O 1 ATOM 12161 C CB . LEU H 1 112 ? -25.772 61.179 29.826 1.00 13.36 ? 112 LEU H CB 1 ATOM 12162 C CG . LEU H 1 112 ? -27.204 60.687 29.463 1.00 22.27 ? 112 LEU H CG 1 ATOM 12163 C CD1 . LEU H 1 112 ? -28.104 61.824 28.937 1.00 15.32 ? 112 LEU H CD1 1 ATOM 12164 C CD2 . LEU H 1 112 ? -27.150 59.553 28.422 1.00 15.79 ? 112 LEU H CD2 1 ATOM 12165 N N . TYR H 1 113 ? -27.620 62.510 32.451 1.00 11.62 ? 113 TYR H N 1 ATOM 12166 C CA . TYR H 1 113 ? -28.584 62.105 33.469 1.00 8.95 ? 113 TYR H CA 1 ATOM 12167 C C . TYR H 1 113 ? -29.938 62.113 32.810 1.00 10.60 ? 113 TYR H C 1 ATOM 12168 O O . TYR H 1 113 ? -30.355 63.132 32.216 1.00 16.25 ? 113 TYR H O 1 ATOM 12169 C CB . TYR H 1 113 ? -28.561 63.056 34.679 1.00 10.35 ? 113 TYR H CB 1 ATOM 12170 C CG . TYR H 1 113 ? -29.558 62.684 35.762 1.00 8.43 ? 113 TYR H CG 1 ATOM 12171 C CD1 . TYR H 1 113 ? -29.700 61.340 36.179 1.00 9.79 ? 113 TYR H CD1 1 ATOM 12172 C CD2 . TYR H 1 113 ? -30.362 63.665 36.373 1.00 8.15 ? 113 TYR H CD2 1 ATOM 12173 C CE1 . TYR H 1 113 ? -30.623 60.984 37.175 1.00 10.17 ? 113 TYR H CE1 1 ATOM 12174 C CE2 . TYR H 1 113 ? -31.299 63.322 37.363 1.00 8.27 ? 113 TYR H CE2 1 ATOM 12175 C CZ . TYR H 1 113 ? -31.422 61.983 37.754 1.00 13.98 ? 113 TYR H CZ 1 ATOM 12176 O OH . TYR H 1 113 ? -32.330 61.627 38.742 1.00 25.00 ? 113 TYR H OH 1 ATOM 12177 N N . MET H 1 114 ? -30.637 60.985 32.893 1.00 10.76 ? 114 MET H N 1 ATOM 12178 C CA . MET H 1 114 ? -31.850 60.777 32.095 1.00 13.60 ? 114 MET H CA 1 ATOM 12179 C C . MET H 1 114 ? -32.929 60.037 32.895 1.00 12.61 ? 114 MET H C 1 ATOM 12180 O O . MET H 1 114 ? -33.335 58.909 32.559 1.00 11.29 ? 114 MET H O 1 ATOM 12181 C CB . MET H 1 114 ? -31.487 60.010 30.811 1.00 12.72 ? 114 MET H CB 1 ATOM 12182 C CG . MET H 1 114 ? -32.543 60.141 29.662 1.00 16.94 ? 114 MET H CG 1 ATOM 12183 S SD . MET H 1 114 ? -31.862 59.514 28.071 1.00 28.50 ? 114 MET H SD 1 ATOM 12184 C CE . MET H 1 114 ? -33.428 59.366 27.197 1.00 26.68 ? 114 MET H CE 1 ATOM 12185 N N . PRO H 1 115 ? -33.386 60.664 33.975 1.00 10.05 ? 115 PRO H N 1 ATOM 12186 C CA . PRO H 1 115 ? -34.427 60.012 34.778 1.00 9.74 ? 115 PRO H CA 1 ATOM 12187 C C . PRO H 1 115 ? -35.737 59.974 34.023 1.00 13.38 ? 115 PRO H C 1 ATOM 12188 O O . PRO H 1 115 ? -36.009 60.896 33.225 1.00 13.68 ? 115 PRO H O 1 ATOM 12189 C CB . PRO H 1 115 ? -34.629 60.981 35.951 1.00 12.70 ? 115 PRO H CB 1 ATOM 12190 C CG . PRO H 1 115 ? -34.263 62.316 35.408 1.00 10.43 ? 115 PRO H CG 1 ATOM 12191 C CD . PRO H 1 115 ? -33.075 62.026 34.444 1.00 10.40 ? 115 PRO H CD 1 ATOM 12192 N N . SER H 1 116 ? -36.554 58.950 34.278 1.00 10.54 ? 116 SER H N 1 ATOM 12193 C CA . SER H 1 116 ? -37.938 58.976 33.832 1.00 10.79 ? 116 SER H CA 1 ATOM 12194 C C . SER H 1 116 ? -38.744 59.622 34.956 1.00 11.50 ? 116 SER H C 1 ATOM 12195 O O . SER H 1 116 ? -38.677 59.182 36.116 1.00 13.15 ? 116 SER H O 1 ATOM 12196 C CB . SER H 1 116 ? -38.454 57.554 33.568 1.00 17.11 ? 116 SER H CB 1 ATOM 12197 O OG . SER H 1 116 ? -39.775 57.600 33.009 1.00 16.38 ? 116 SER H OG 1 ATOM 12198 N N . ILE H 1 117 ? -39.510 60.655 34.616 1.00 12.47 ? 117 ILE H N 1 ATOM 12199 C CA . ILE H 1 117 ? -40.237 61.442 35.619 1.00 12.54 ? 117 ILE H CA 1 ATOM 12200 C C . ILE H 1 117 ? -41.734 61.464 35.333 1.00 10.36 ? 117 ILE H C 1 ATOM 12201 O O . ILE H 1 117 ? -42.168 61.597 34.180 1.00 10.90 ? 117 ILE H O 1 ATOM 12202 C CB . ILE H 1 117 ? -39.715 62.891 35.628 1.00 11.45 ? 117 ILE H CB 1 ATOM 12203 C CG1 . ILE H 1 117 ? -38.294 62.911 36.225 1.00 12.92 ? 117 ILE H CG1 1 ATOM 12204 C CG2 . ILE H 1 117 ? -40.690 63.818 36.371 1.00 9.02 ? 117 ILE H CG2 1 ATOM 12205 C CD1 . ILE H 1 117 ? -37.562 64.164 35.937 1.00 14.27 ? 117 ILE H CD1 1 ATOM 12206 N N . ARG H 1 118 ? -42.523 61.278 36.376 1.00 10.71 ? 118 ARG H N 1 ATOM 12207 C CA . ARG H 1 118 ? -43.951 61.524 36.268 1.00 11.69 ? 118 ARG H CA 1 ATOM 12208 C C . ARG H 1 118 ? -44.248 62.796 37.047 1.00 14.00 ? 118 ARG H C 1 ATOM 12209 O O . ARG H 1 118 ? -43.807 62.940 38.189 1.00 19.26 ? 118 ARG H O 1 ATOM 12210 C CB . ARG H 1 118 ? -44.761 60.379 36.847 1.00 16.14 ? 118 ARG H CB 1 ATOM 12211 C CG . ARG H 1 118 ? -46.261 60.654 36.751 1.00 21.08 ? 118 ARG H CG 1 ATOM 12212 C CD . ARG H 1 118 ? -47.108 59.459 37.141 1.00 17.28 ? 118 ARG H CD 1 ATOM 12213 N NE . ARG H 1 118 ? -48.536 59.781 37.019 1.00 25.21 ? 118 ARG H NE 1 ATOM 12214 C CZ . ARG H 1 118 ? -49.529 58.903 37.129 1.00 18.67 ? 118 ARG H CZ 1 ATOM 12215 N NH1 . ARG H 1 118 ? -49.266 57.623 37.353 1.00 28.00 ? 118 ARG H NH1 1 ATOM 12216 N NH2 . ARG H 1 118 ? -50.782 59.305 37.016 1.00 16.23 ? 118 ARG H NH2 1 ATOM 12217 N N . GLN H 1 119 ? -44.971 63.728 36.440 1.00 13.27 ? 119 GLN H N 1 ATOM 12218 C CA . GLN H 1 119 ? -45.197 65.018 37.085 1.00 12.27 ? 119 GLN H CA 1 ATOM 12219 C C . GLN H 1 119 ? -46.481 65.636 36.554 1.00 14.08 ? 119 GLN H C 1 ATOM 12220 O O . GLN H 1 119 ? -46.886 65.358 35.412 1.00 13.57 ? 119 GLN H O 1 ATOM 12221 C CB . GLN H 1 119 ? -44.005 65.949 36.807 1.00 14.30 ? 119 GLN H CB 1 ATOM 12222 C CG . GLN H 1 119 ? -43.997 67.235 37.622 1.00 14.04 ? 119 GLN H CG 1 ATOM 12223 C CD . GLN H 1 119 ? -42.611 67.857 37.649 1.00 17.58 ? 119 GLN H CD 1 ATOM 12224 O OE1 . GLN H 1 119 ? -41.827 67.728 36.672 1.00 17.65 ? 119 GLN H OE1 1 ATOM 12225 N NE2 . GLN H 1 119 ? -42.271 68.495 38.777 1.00 12.11 ? 119 GLN H NE2 1 ATOM 12226 N N . ARG H 1 120 ? -47.138 66.454 37.375 1.00 15.42 ? 120 ARG H N 1 ATOM 12227 C CA . ARG H 1 120 ? -48.342 67.144 36.919 1.00 16.22 ? 120 ARG H CA 1 ATOM 12228 C C . ARG H 1 120 ? -48.016 68.607 36.683 1.00 18.42 ? 120 ARG H C 1 ATOM 12229 O O . ARG H 1 120 ? -47.238 69.218 37.443 1.00 12.48 ? 120 ARG H O 1 ATOM 12230 C CB . ARG H 1 120 ? -49.474 67.087 37.946 1.00 16.09 ? 120 ARG H CB 1 ATOM 12231 C CG . ARG H 1 120 ? -49.916 65.692 38.316 1.00 40.05 ? 120 ARG H CG 1 ATOM 12232 C CD . ARG H 1 120 ? -51.358 65.719 38.846 1.00 43.45 ? 120 ARG H CD 1 ATOM 12233 N NE . ARG H 1 120 ? -52.345 65.538 37.775 1.00 50.39 ? 120 ARG H NE 1 ATOM 12234 C CZ . ARG H 1 120 ? -53.364 66.360 37.548 1.00 29.87 ? 120 ARG H CZ 1 ATOM 12235 N NH1 . ARG H 1 120 ? -53.520 67.430 38.324 1.00 26.50 ? 120 ARG H NH1 1 ATOM 12236 N NH2 . ARG H 1 120 ? -54.216 66.098 36.553 1.00 20.77 ? 120 ARG H NH2 1 ATOM 12237 N N . PHE H 1 121 ? -48.672 69.157 35.666 1.00 10.96 ? 121 PHE H N 1 ATOM 12238 C CA . PHE H 1 121 ? -48.453 70.506 35.248 1.00 13.53 ? 121 PHE H CA 1 ATOM 12239 C C . PHE H 1 121 ? -49.758 71.253 35.096 1.00 14.78 ? 121 PHE H C 1 ATOM 12240 O O . PHE H 1 121 ? -50.820 70.663 34.869 1.00 16.70 ? 121 PHE H O 1 ATOM 12241 C CB . PHE H 1 121 ? -47.703 70.513 33.911 1.00 15.88 ? 121 PHE H CB 1 ATOM 12242 C CG . PHE H 1 121 ? -46.371 69.809 33.968 1.00 13.97 ? 121 PHE H CG 1 ATOM 12243 C CD1 . PHE H 1 121 ? -46.289 68.432 33.793 1.00 14.70 ? 121 PHE H CD1 1 ATOM 12244 C CD2 . PHE H 1 121 ? -45.205 70.516 34.208 1.00 11.04 ? 121 PHE H CD2 1 ATOM 12245 C CE1 . PHE H 1 121 ? -45.055 67.769 33.863 1.00 11.14 ? 121 PHE H CE1 1 ATOM 12246 C CE2 . PHE H 1 121 ? -43.973 69.875 34.263 1.00 10.70 ? 121 PHE H CE2 1 ATOM 12247 C CZ . PHE H 1 121 ? -43.903 68.493 34.092 1.00 18.77 ? 121 PHE H CZ 1 ATOM 12248 N N . SER H 1 122 ? -49.652 72.565 35.225 1.00 14.14 ? 122 SER H N 1 ATOM 12249 C CA . SER H 1 122 ? -50.728 73.473 34.940 1.00 13.30 ? 122 SER H CA 1 ATOM 12250 C C . SER H 1 122 ? -50.359 74.025 33.579 1.00 14.09 ? 122 SER H C 1 ATOM 12251 O O . SER H 1 122 ? -49.307 74.668 33.419 1.00 11.25 ? 122 SER H O 1 ATOM 12252 C CB . SER H 1 122 ? -50.741 74.611 35.974 1.00 13.34 ? 122 SER H CB 1 ATOM 12253 O OG . SER H 1 122 ? -51.390 75.761 35.426 1.00 19.76 ? 122 SER H OG 1 ATOM 12254 N N . CYS H 1 123 ? -51.214 73.759 32.598 1.00 11.64 ? 123 CYS H N 1 ATOM 12255 C CA . CYS H 1 123 ? -50.971 74.235 31.245 1.00 18.84 ? 123 CYS H CA 1 ATOM 12256 C C . CYS H 1 123 ? -52.269 74.211 30.420 1.00 21.03 ? 123 CYS H C 1 ATOM 12257 O O . CYS H 1 123 ? -53.345 73.807 30.907 1.00 20.76 ? 123 CYS H O 1 ATOM 12258 C CB . CYS H 1 123 ? -49.874 73.392 30.601 1.00 17.50 ? 123 CYS H CB 1 ATOM 12259 S SG . CYS H 1 123 ? -50.401 71.657 30.426 1.00 23.09 ? 123 CYS H SG 1 ATOM 12260 N N . ASP H 1 124 ? -52.170 74.658 29.177 1.00 20.72 ? 124 ASP H N 1 ATOM 12261 C CA . ASP H 1 124 ? -53.357 74.814 28.347 1.00 26.37 ? 124 ASP H CA 1 ATOM 12262 C C . ASP H 1 124 ? -53.854 73.457 27.825 1.00 24.05 ? 124 ASP H C 1 ATOM 12263 O O . ASP H 1 124 ? -53.261 72.882 26.911 1.00 22.78 ? 124 ASP H O 1 ATOM 12264 C CB . ASP H 1 124 ? -53.081 75.783 27.174 1.00 17.91 ? 124 ASP H CB 1 ATOM 12265 C CG . ASP H 1 124 ? -54.387 76.262 26.468 1.00 30.50 ? 124 ASP H CG 1 ATOM 12266 O OD1 . ASP H 1 124 ? -55.529 75.820 26.829 1.00 23.19 ? 124 ASP H OD1 1 ATOM 12267 O OD2 . ASP H 1 124 ? -54.266 77.100 25.539 1.00 32.10 ? 124 ASP H OD2 1 ATOM 12268 N N . VAL H 1 125 ? -54.947 72.961 28.393 1.00 21.27 ? 125 VAL H N 1 ATOM 12269 C CA . VAL H 1 125 ? -55.491 71.680 27.957 1.00 22.77 ? 125 VAL H CA 1 ATOM 12270 C C . VAL H 1 125 ? -56.674 71.844 26.989 1.00 23.66 ? 125 VAL H C 1 ATOM 12271 O O . VAL H 1 125 ? -57.231 70.861 26.480 1.00 26.17 ? 125 VAL H O 1 ATOM 12272 C CB . VAL H 1 125 ? -55.914 70.832 29.185 1.00 24.04 ? 125 VAL H CB 1 ATOM 12273 C CG1 . VAL H 1 125 ? -56.498 69.500 28.737 1.00 19.42 ? 125 VAL H CG1 1 ATOM 12274 C CG2 . VAL H 1 125 ? -54.692 70.613 30.118 1.00 19.10 ? 125 VAL H CG2 1 ATOM 12275 N N . SER H 1 126 ? -57.057 73.088 26.731 1.00 24.59 ? 126 SER H N 1 ATOM 12276 C CA . SER H 1 126 ? -58.187 73.357 25.867 1.00 27.54 ? 126 SER H CA 1 ATOM 12277 C C . SER H 1 126 ? -57.935 72.773 24.473 1.00 24.64 ? 126 SER H C 1 ATOM 12278 O O . SER H 1 126 ? -56.826 72.901 23.922 1.00 21.62 ? 126 SER H O 1 ATOM 12279 C CB . SER H 1 126 ? -58.458 74.868 25.780 1.00 27.69 ? 126 SER H CB 1 ATOM 12280 O OG . SER H 1 126 ? -57.421 75.520 25.051 1.00 32.88 ? 126 SER H OG 1 ATOM 12281 N N . GLY H 1 127 ? -58.966 72.110 23.928 1.00 24.70 ? 127 GLY H N 1 ATOM 12282 C CA . GLY H 1 127 ? -58.943 71.585 22.571 1.00 20.58 ? 127 GLY H CA 1 ATOM 12283 C C . GLY H 1 127 ? -58.407 70.173 22.514 1.00 25.50 ? 127 GLY H C 1 ATOM 12284 O O . GLY H 1 127 ? -58.176 69.632 21.422 1.00 29.90 ? 127 GLY H O 1 ATOM 12285 N N . VAL H 1 128 ? -58.187 69.570 23.683 1.00 23.24 ? 128 VAL H N 1 ATOM 12286 C CA . VAL H 1 128 ? -57.593 68.238 23.707 1.00 29.52 ? 128 VAL H CA 1 ATOM 12287 C C . VAL H 1 128 ? -58.446 67.217 22.927 1.00 28.01 ? 128 VAL H C 1 ATOM 12288 O O . VAL H 1 128 ? -57.909 66.293 22.310 1.00 23.72 ? 128 VAL H O 1 ATOM 12289 C CB . VAL H 1 128 ? -57.323 67.733 25.147 1.00 23.25 ? 128 VAL H CB 1 ATOM 12290 C CG1 . VAL H 1 128 ? -58.623 67.624 25.908 1.00 24.05 ? 128 VAL H CG1 1 ATOM 12291 C CG2 . VAL H 1 128 ? -56.611 66.391 25.080 1.00 21.46 ? 128 VAL H CG2 1 ATOM 12292 N N . ASP H 1 129 ? -59.767 67.405 22.946 1.00 27.42 ? 129 ASP H N 1 ATOM 12293 C CA . ASP H 1 129 ? -60.696 66.490 22.279 1.00 26.46 ? 129 ASP H CA 1 ATOM 12294 C C . ASP H 1 129 ? -61.036 66.916 20.856 1.00 29.07 ? 129 ASP H C 1 ATOM 12295 O O . ASP H 1 129 ? -62.025 66.458 20.296 1.00 32.28 ? 129 ASP H O 1 ATOM 12296 C CB . ASP H 1 129 ? -62.008 66.398 23.061 1.00 30.23 ? 129 ASP H CB 1 ATOM 12297 C CG . ASP H 1 129 ? -61.887 65.554 24.311 1.00 42.67 ? 129 ASP H CG 1 ATOM 12298 O OD1 . ASP H 1 129 ? -61.056 64.617 24.309 1.00 53.21 ? 129 ASP H OD1 1 ATOM 12299 O OD2 . ASP H 1 129 ? -62.625 65.812 25.294 1.00 42.33 ? 129 ASP H OD2 1 ATOM 12300 N N . THR H 1 130 ? -60.235 67.796 20.273 1.00 26.68 ? 130 THR H N 1 ATOM 12301 C CA . THR H 1 130 ? -60.476 68.257 18.918 1.00 24.21 ? 130 THR H CA 1 ATOM 12302 C C . THR H 1 130 ? -59.352 67.738 18.037 1.00 29.60 ? 130 THR H C 1 ATOM 12303 O O . THR H 1 130 ? -58.395 67.127 18.510 1.00 27.79 ? 130 THR H O 1 ATOM 12304 C CB . THR H 1 130 ? -60.502 69.810 18.814 1.00 25.74 ? 130 THR H CB 1 ATOM 12305 O OG1 . THR H 1 130 ? -59.165 70.319 18.953 1.00 25.15 ? 130 THR H OG1 1 ATOM 12306 C CG2 . THR H 1 130 ? -61.419 70.419 19.875 1.00 17.29 ? 130 THR H CG2 1 ATOM 12307 N N . GLU H 1 131 ? -59.458 68.000 16.748 1.00 34.72 ? 131 GLU H N 1 ATOM 12308 C CA . GLU H 1 131 ? -58.476 67.500 15.822 1.00 36.47 ? 131 GLU H CA 1 ATOM 12309 C C . GLU H 1 131 ? -57.167 68.271 15.940 1.00 34.03 ? 131 GLU H C 1 ATOM 12310 O O . GLU H 1 131 ? -56.079 67.710 15.736 1.00 37.56 ? 131 GLU H O 1 ATOM 12311 C CB . GLU H 1 131 ? -59.026 67.601 14.410 1.00 37.74 ? 131 GLU H CB 1 ATOM 12312 C CG . GLU H 1 131 ? -58.229 66.821 13.401 1.00 55.82 ? 131 GLU H CG 1 ATOM 12313 C CD . GLU H 1 131 ? -58.789 66.945 12.001 1.00 61.73 ? 131 GLU H CD 1 ATOM 12314 O OE1 . GLU H 1 131 ? -60.029 67.088 11.872 1.00 61.23 ? 131 GLU H OE1 1 ATOM 12315 O OE2 . GLU H 1 131 ? -57.989 66.903 11.037 1.00 65.21 ? 131 GLU H OE2 1 ATOM 12316 N N . SER H 1 132 ? -57.273 69.559 16.257 1.00 35.44 ? 132 SER H N 1 ATOM 12317 C CA . SER H 1 132 ? -56.090 70.407 16.428 1.00 37.73 ? 132 SER H CA 1 ATOM 12318 C C . SER H 1 132 ? -55.314 69.993 17.677 1.00 30.39 ? 132 SER H C 1 ATOM 12319 O O . SER H 1 132 ? -54.087 70.102 17.741 1.00 22.74 ? 132 SER H O 1 ATOM 12320 C CB . SER H 1 132 ? -56.505 71.874 16.545 1.00 27.30 ? 132 SER H CB 1 ATOM 12321 O OG . SER H 1 132 ? -56.664 72.399 15.252 1.00 43.92 ? 132 SER H OG 1 ATOM 12322 N N . GLY H 1 133 ? -56.058 69.515 18.664 1.00 27.55 ? 133 GLY H N 1 ATOM 12323 C CA . GLY H 1 133 ? -55.468 69.063 19.908 1.00 29.22 ? 133 GLY H CA 1 ATOM 12324 C C . GLY H 1 133 ? -55.204 70.236 20.829 1.00 25.82 ? 133 GLY H C 1 ATOM 12325 O O . GLY H 1 133 ? -55.513 71.403 20.483 1.00 25.97 ? 133 GLY H O 1 ATOM 12326 N N . ALA H 1 134 ? -54.647 69.912 21.999 1.00 23.39 ? 134 ALA H N 1 ATOM 12327 C CA . ALA H 1 134 ? -54.206 70.902 22.983 1.00 23.26 ? 134 ALA H CA 1 ATOM 12328 C C . ALA H 1 134 ? -52.706 71.115 22.829 1.00 21.57 ? 134 ALA H C 1 ATOM 12329 O O . ALA H 1 134 ? -51.974 70.236 22.316 1.00 18.16 ? 134 ALA H O 1 ATOM 12330 C CB . ALA H 1 134 ? -54.552 70.443 24.407 1.00 17.41 ? 134 ALA H CB 1 ATOM 12331 N N . THR H 1 135 ? -52.246 72.290 23.245 1.00 21.83 ? 135 THR H N 1 ATOM 12332 C CA . THR H 1 135 ? -50.814 72.531 23.323 1.00 21.90 ? 135 THR H CA 1 ATOM 12333 C C . THR H 1 135 ? -50.443 72.882 24.765 1.00 29.88 ? 135 THR H C 1 ATOM 12334 O O . THR H 1 135 ? -50.814 73.947 25.288 1.00 29.51 ? 135 THR H O 1 ATOM 12335 C CB . THR H 1 135 ? -50.343 73.589 22.328 1.00 20.27 ? 135 THR H CB 1 ATOM 12336 O OG1 . THR H 1 135 ? -50.764 73.194 21.012 1.00 27.75 ? 135 THR H OG1 1 ATOM 12337 C CG2 . THR H 1 135 ? -48.807 73.708 22.347 1.00 15.91 ? 135 THR H CG2 1 ATOM 12338 N N . CYS H 1 136 ? -49.747 71.946 25.411 1.00 23.03 ? 136 CYS H N 1 ATOM 12339 C CA . CYS H 1 136 ? -49.309 72.110 26.795 1.00 22.62 ? 136 CYS H CA 1 ATOM 12340 C C . CYS H 1 136 ? -47.840 72.503 26.794 1.00 22.07 ? 136 CYS H C 1 ATOM 12341 O O . CYS H 1 136 ? -46.978 71.787 26.231 1.00 19.87 ? 136 CYS H O 1 ATOM 12342 C CB . CYS H 1 136 ? -49.486 70.805 27.585 1.00 19.76 ? 136 CYS H CB 1 ATOM 12343 S SG . CYS H 1 136 ? -48.806 70.864 29.285 1.00 26.42 ? 136 CYS H SG 1 ATOM 12344 N N . ARG H 1 137 ? -47.557 73.646 27.415 1.00 15.22 ? 137 ARG H N 1 ATOM 12345 C CA . ARG H 1 137 ? -46.217 74.202 27.404 1.00 16.62 ? 137 ARG H CA 1 ATOM 12346 C C . ARG H 1 137 ? -45.567 73.926 28.763 1.00 18.38 ? 137 ARG H C 1 ATOM 12347 O O . ARG H 1 137 ? -46.120 74.268 29.830 1.00 12.72 ? 137 ARG H O 1 ATOM 12348 C CB . ARG H 1 137 ? -46.275 75.711 27.106 1.00 18.37 ? 137 ARG H CB 1 ATOM 12349 C CG . ARG H 1 137 ? -44.911 76.386 26.899 1.00 24.42 ? 137 ARG H CG 1 ATOM 12350 C CD . ARG H 1 137 ? -45.068 77.888 26.502 1.00 29.82 ? 137 ARG H CD 1 ATOM 12351 N NE . ARG H 1 137 ? -45.728 78.681 27.557 1.00 29.92 ? 137 ARG H NE 1 ATOM 12352 C CZ . ARG H 1 137 ? -47.009 79.074 27.526 1.00 41.35 ? 137 ARG H CZ 1 ATOM 12353 N NH1 . ARG H 1 137 ? -47.781 78.763 26.479 1.00 33.46 ? 137 ARG H NH1 1 ATOM 12354 N NH2 . ARG H 1 137 ? -47.515 79.783 28.543 1.00 34.87 ? 137 ARG H NH2 1 ATOM 12355 N N . ILE H 1 138 ? -44.398 73.294 28.730 1.00 17.98 ? 138 ILE H N 1 ATOM 12356 C CA . ILE H 1 138 ? -43.674 72.993 29.955 1.00 16.45 ? 138 ILE H CA 1 ATOM 12357 C C . ILE H 1 138 ? -42.381 73.795 29.978 1.00 17.10 ? 138 ILE H C 1 ATOM 12358 O O . ILE H 1 138 ? -41.587 73.765 29.018 1.00 12.54 ? 138 ILE H O 1 ATOM 12359 C CB . ILE H 1 138 ? -43.332 71.472 30.046 1.00 14.87 ? 138 ILE H CB 1 ATOM 12360 C CG1 . ILE H 1 138 ? -44.621 70.655 30.184 1.00 16.12 ? 138 ILE H CG1 1 ATOM 12361 C CG2 . ILE H 1 138 ? -42.349 71.197 31.202 1.00 10.04 ? 138 ILE H CG2 1 ATOM 12362 C CD1 . ILE H 1 138 ? -44.357 69.147 30.142 1.00 16.99 ? 138 ILE H CD1 1 ATOM 12363 N N . LYS H 1 139 ? -42.163 74.514 31.081 1.00 17.47 ? 139 LYS H N 1 ATOM 12364 C CA . LYS H 1 139 ? -41.036 75.453 31.170 1.00 13.31 ? 139 LYS H CA 1 ATOM 12365 C C . LYS H 1 139 ? -40.034 75.004 32.220 1.00 13.73 ? 139 LYS H C 1 ATOM 12366 O O . LYS H 1 139 ? -40.390 74.850 33.406 1.00 12.71 ? 139 LYS H O 1 ATOM 12367 C CB . LYS H 1 139 ? -41.555 76.870 31.486 1.00 13.70 ? 139 LYS H CB 1 ATOM 12368 C CG . LYS H 1 139 ? -40.490 77.958 31.550 1.00 13.90 ? 139 LYS H CG 1 ATOM 12369 C CD . LYS H 1 139 ? -41.114 79.277 32.071 1.00 19.43 ? 139 LYS H CD 1 ATOM 12370 C CE . LYS H 1 139 ? -40.048 80.252 32.614 1.00 23.82 ? 139 LYS H CE 1 ATOM 12371 N NZ . LYS H 1 139 ? -40.632 81.564 33.070 1.00 20.66 ? 139 LYS H NZ 1 ATOM 12372 N N . ILE H 1 140 ? -38.778 74.830 31.797 1.00 13.64 ? 140 ILE H N 1 ATOM 12373 C CA . ILE H 1 140 ? -37.763 74.253 32.658 1.00 10.26 ? 140 ILE H CA 1 ATOM 12374 C C . ILE H 1 140 ? -36.498 75.076 32.605 1.00 13.88 ? 140 ILE H C 1 ATOM 12375 O O . ILE H 1 140 ? -36.017 75.455 31.507 1.00 11.50 ? 140 ILE H O 1 ATOM 12376 C CB . ILE H 1 140 ? -37.409 72.794 32.190 1.00 14.80 ? 140 ILE H CB 1 ATOM 12377 C CG1 . ILE H 1 140 ? -38.614 71.868 32.463 1.00 16.11 ? 140 ILE H CG1 1 ATOM 12378 C CG2 . ILE H 1 140 ? -36.158 72.257 32.916 1.00 9.40 ? 140 ILE H CG2 1 ATOM 12379 C CD1 . ILE H 1 140 ? -38.427 70.438 31.880 1.00 20.76 ? 140 ILE H CD1 1 ATOM 12380 N N . GLY H 1 141 ? -35.940 75.339 33.790 1.00 11.86 ? 141 GLY H N 1 ATOM 12381 C CA . GLY H 1 141 ? -34.637 75.978 33.870 1.00 11.36 ? 141 GLY H CA 1 ATOM 12382 C C . GLY H 1 141 ? -34.056 75.941 35.271 1.00 11.67 ? 141 GLY H C 1 ATOM 12383 O O . GLY H 1 141 ? -34.698 75.400 36.181 1.00 9.82 ? 141 GLY H O 1 ATOM 12384 N N . SER H 1 142 ? -32.846 76.507 35.435 1.00 11.96 ? 142 SER H N 1 ATOM 12385 C CA . SER H 1 142 ? -32.167 76.497 36.710 1.00 10.41 ? 142 SER H CA 1 ATOM 12386 C C . SER H 1 142 ? -32.987 77.335 37.669 1.00 14.10 ? 142 SER H C 1 ATOM 12387 O O . SER H 1 142 ? -33.454 78.441 37.329 1.00 13.51 ? 142 SER H O 1 ATOM 12388 C CB . SER H 1 142 ? -30.755 77.053 36.604 1.00 12.99 ? 142 SER H CB 1 ATOM 12389 O OG . SER H 1 142 ? -30.211 77.315 37.919 1.00 14.14 ? 142 SER H OG 1 ATOM 12390 N N . TRP H 1 143 ? -33.200 76.820 38.872 1.00 12.61 ? 143 TRP H N 1 ATOM 12391 C CA . TRP H 1 143 ? -33.973 77.606 39.836 1.00 15.41 ? 143 TRP H CA 1 ATOM 12392 C C . TRP H 1 143 ? -33.142 78.760 40.466 1.00 13.87 ? 143 TRP H C 1 ATOM 12393 O O . TRP H 1 143 ? -33.699 79.840 40.762 1.00 11.26 ? 143 TRP H O 1 ATOM 12394 C CB . TRP H 1 143 ? -34.547 76.700 40.923 1.00 11.21 ? 143 TRP H CB 1 ATOM 12395 C CG . TRP H 1 143 ? -35.635 77.326 41.660 1.00 13.12 ? 143 TRP H CG 1 ATOM 12396 C CD1 . TRP H 1 143 ? -35.673 77.604 43.003 1.00 14.64 ? 143 TRP H CD1 1 ATOM 12397 C CD2 . TRP H 1 143 ? -36.896 77.746 41.122 1.00 12.62 ? 143 TRP H CD2 1 ATOM 12398 N NE1 . TRP H 1 143 ? -36.897 78.161 43.333 1.00 14.91 ? 143 TRP H NE1 1 ATOM 12399 C CE2 . TRP H 1 143 ? -37.663 78.260 42.195 1.00 11.97 ? 143 TRP H CE2 1 ATOM 12400 C CE3 . TRP H 1 143 ? -37.465 77.707 39.839 1.00 15.07 ? 143 TRP H CE3 1 ATOM 12401 C CZ2 . TRP H 1 143 ? -38.942 78.779 42.021 1.00 10.93 ? 143 TRP H CZ2 1 ATOM 12402 C CZ3 . TRP H 1 143 ? -38.743 78.204 39.666 1.00 15.20 ? 143 TRP H CZ3 1 ATOM 12403 C CH2 . TRP H 1 143 ? -39.468 78.744 40.753 1.00 14.41 ? 143 TRP H CH2 1 ATOM 12404 N N . THR H 1 144 ? -31.832 78.544 40.659 1.00 11.15 ? 144 THR H N 1 ATOM 12405 C CA . THR H 1 144 ? -31.008 79.506 41.415 1.00 15.49 ? 144 THR H CA 1 ATOM 12406 C C . THR H 1 144 ? -29.744 79.995 40.715 1.00 13.75 ? 144 THR H C 1 ATOM 12407 O O . THR H 1 144 ? -29.011 80.814 41.273 1.00 16.91 ? 144 THR H O 1 ATOM 12408 C CB . THR H 1 144 ? -30.560 78.943 42.790 1.00 12.45 ? 144 THR H CB 1 ATOM 12409 O OG1 . THR H 1 144 ? -29.536 77.958 42.576 1.00 19.93 ? 144 THR H OG1 1 ATOM 12410 C CG2 . THR H 1 144 ? -31.734 78.331 43.526 1.00 11.42 ? 144 THR H CG2 1 ATOM 12411 N N . HIS H 1 145 ? -29.465 79.468 39.530 1.00 12.63 ? 145 HIS H N 1 ATOM 12412 C CA . HIS H 1 145 ? -28.276 79.880 38.781 1.00 15.58 ? 145 HIS H CA 1 ATOM 12413 C C . HIS H 1 145 ? -28.637 80.724 37.573 1.00 14.40 ? 145 HIS H C 1 ATOM 12414 O O . HIS H 1 145 ? -29.365 80.262 36.683 1.00 16.12 ? 145 HIS H O 1 ATOM 12415 C CB . HIS H 1 145 ? -27.463 78.653 38.322 1.00 14.68 ? 145 HIS H CB 1 ATOM 12416 C CG . HIS H 1 145 ? -26.808 77.923 39.452 1.00 16.01 ? 145 HIS H CG 1 ATOM 12417 N ND1 . HIS H 1 145 ? -25.686 78.408 40.094 1.00 19.47 ? 145 HIS H ND1 1 ATOM 12418 C CD2 . HIS H 1 145 ? -27.134 76.766 40.089 1.00 13.33 ? 145 HIS H CD2 1 ATOM 12419 C CE1 . HIS H 1 145 ? -25.335 77.581 41.065 1.00 18.84 ? 145 HIS H CE1 1 ATOM 12420 N NE2 . HIS H 1 145 ? -26.206 76.577 41.087 1.00 16.88 ? 145 HIS H NE2 1 ATOM 12421 N N . HIS H 1 146 ? -28.123 81.951 37.510 1.00 15.83 ? 146 HIS H N 1 ATOM 12422 C CA . HIS H 1 146 ? -28.514 82.854 36.406 1.00 17.05 ? 146 HIS H CA 1 ATOM 12423 C C . HIS H 1 146 ? -27.678 82.491 35.173 1.00 15.64 ? 146 HIS H C 1 ATOM 12424 O O . HIS H 1 146 ? -26.869 81.537 35.223 1.00 15.02 ? 146 HIS H O 1 ATOM 12425 C CB . HIS H 1 146 ? -28.316 84.309 36.790 1.00 15.36 ? 146 HIS H CB 1 ATOM 12426 C CG . HIS H 1 146 ? -26.939 84.596 37.318 1.00 18.15 ? 146 HIS H CG 1 ATOM 12427 N ND1 . HIS H 1 146 ? -25.802 84.536 36.525 1.00 20.81 ? 146 HIS H ND1 1 ATOM 12428 C CD2 . HIS H 1 146 ? -26.507 84.922 38.561 1.00 16.80 ? 146 HIS H CD2 1 ATOM 12429 C CE1 . HIS H 1 146 ? -24.740 84.835 37.255 1.00 17.51 ? 146 HIS H CE1 1 ATOM 12430 N NE2 . HIS H 1 146 ? -25.143 85.074 38.500 1.00 18.24 ? 146 HIS H NE2 1 ATOM 12431 N N . SER H 1 147 ? -27.895 83.229 34.084 1.00 9.90 ? 147 SER H N 1 ATOM 12432 C CA . SER H 1 147 ? -27.372 82.871 32.765 1.00 13.88 ? 147 SER H CA 1 ATOM 12433 C C . SER H 1 147 ? -25.839 82.834 32.728 1.00 15.52 ? 147 SER H C 1 ATOM 12434 O O . SER H 1 147 ? -25.253 82.189 31.859 1.00 16.17 ? 147 SER H O 1 ATOM 12435 C CB . SER H 1 147 ? -27.894 83.842 31.712 1.00 17.10 ? 147 SER H CB 1 ATOM 12436 O OG . SER H 1 147 ? -27.515 85.143 32.098 1.00 19.81 ? 147 SER H OG 1 ATOM 12437 N N . ARG H 1 148 ? -25.168 83.491 33.665 1.00 12.31 ? 148 ARG H N 1 ATOM 12438 C CA . ARG H 1 148 ? -23.697 83.475 33.596 1.00 21.66 ? 148 ARG H CA 1 ATOM 12439 C C . ARG H 1 148 ? -23.130 82.237 34.280 1.00 21.06 ? 148 ARG H C 1 ATOM 12440 O O . ARG H 1 148 ? -21.936 81.945 34.184 1.00 15.15 ? 148 ARG H O 1 ATOM 12441 C CB . ARG H 1 148 ? -23.055 84.758 34.182 1.00 18.94 ? 148 ARG H CB 1 ATOM 12442 C CG . ARG H 1 148 ? -23.294 86.028 33.348 1.00 28.59 ? 148 ARG H CG 1 ATOM 12443 C CD . ARG H 1 148 ? -22.531 87.252 33.927 1.00 41.53 ? 148 ARG H CD 1 ATOM 12444 N NE . ARG H 1 148 ? -23.060 87.698 35.226 1.00 40.33 ? 148 ARG H NE 1 ATOM 12445 C CZ . ARG H 1 148 ? -22.423 87.595 36.402 1.00 49.14 ? 148 ARG H CZ 1 ATOM 12446 N NH1 . ARG H 1 148 ? -21.197 87.066 36.470 1.00 49.99 ? 148 ARG H NH1 1 ATOM 12447 N NH2 . ARG H 1 148 ? -23.016 88.032 37.527 1.00 35.96 ? 148 ARG H NH2 1 ATOM 12448 N N . GLU H 1 149 ? -23.995 81.502 34.967 1.00 17.74 ? 149 GLU H N 1 ATOM 12449 C CA . GLU H 1 149 ? -23.564 80.279 35.653 1.00 15.28 ? 149 GLU H CA 1 ATOM 12450 C C . GLU H 1 149 ? -24.124 79.021 35.000 1.00 15.30 ? 149 GLU H C 1 ATOM 12451 O O . GLU H 1 149 ? -23.420 78.026 34.861 1.00 15.86 ? 149 GLU H O 1 ATOM 12452 C CB . GLU H 1 149 ? -23.961 80.337 37.130 1.00 15.25 ? 149 GLU H CB 1 ATOM 12453 C CG . GLU H 1 149 ? -23.226 81.440 37.864 1.00 19.17 ? 149 GLU H CG 1 ATOM 12454 C CD . GLU H 1 149 ? -23.652 81.595 39.314 1.00 28.81 ? 149 GLU H CD 1 ATOM 12455 O OE1 . GLU H 1 149 ? -24.714 81.030 39.710 1.00 27.45 ? 149 GLU H OE1 1 ATOM 12456 O OE2 . GLU H 1 149 ? -22.923 82.298 40.070 1.00 33.82 ? 149 GLU H OE2 1 ATOM 12457 N N . ILE H 1 150 ? -25.387 79.069 34.587 1.00 13.33 ? 150 ILE H N 1 ATOM 12458 C CA . ILE H 1 150 ? -25.952 77.963 33.832 1.00 13.22 ? 150 ILE H CA 1 ATOM 12459 C C . ILE H 1 150 ? -26.668 78.480 32.598 1.00 16.00 ? 150 ILE H C 1 ATOM 12460 O O . ILE H 1 150 ? -27.527 79.407 32.698 1.00 17.70 ? 150 ILE H O 1 ATOM 12461 C CB . ILE H 1 150 ? -26.954 77.181 34.687 1.00 14.91 ? 150 ILE H CB 1 ATOM 12462 C CG1 . ILE H 1 150 ? -26.198 76.307 35.694 1.00 11.92 ? 150 ILE H CG1 1 ATOM 12463 C CG2 . ILE H 1 150 ? -27.854 76.308 33.813 1.00 12.55 ? 150 ILE H CG2 1 ATOM 12464 C CD1 . ILE H 1 150 ? -27.151 75.506 36.605 1.00 13.15 ? 150 ILE H CD1 1 ATOM 12465 N N . SER H 1 151 ? -26.322 77.917 31.437 1.00 11.09 ? 151 SER H N 1 ATOM 12466 C CA . SER H 1 151 ? -27.133 78.165 30.252 1.00 15.90 ? 151 SER H CA 1 ATOM 12467 C C . SER H 1 151 ? -27.924 76.897 29.994 1.00 21.16 ? 151 SER H C 1 ATOM 12468 O O . SER H 1 151 ? -27.441 75.782 30.258 1.00 19.86 ? 151 SER H O 1 ATOM 12469 C CB . SER H 1 151 ? -26.286 78.520 29.048 1.00 17.87 ? 151 SER H CB 1 ATOM 12470 O OG . SER H 1 151 ? -25.517 77.404 28.663 1.00 24.10 ? 151 SER H OG 1 ATOM 12471 N N . VAL H 1 152 ? -29.145 77.068 29.501 1.00 20.59 ? 152 VAL H N 1 ATOM 12472 C CA . VAL H 1 152 ? -29.999 75.942 29.218 1.00 15.55 ? 152 VAL H CA 1 ATOM 12473 C C . VAL H 1 152 ? -30.396 75.931 27.728 1.00 17.46 ? 152 VAL H C 1 ATOM 12474 O O . VAL H 1 152 ? -30.843 76.941 27.182 1.00 20.08 ? 152 VAL H O 1 ATOM 12475 C CB . VAL H 1 152 ? -31.189 75.965 30.212 1.00 21.34 ? 152 VAL H CB 1 ATOM 12476 C CG1 . VAL H 1 152 ? -32.521 76.186 29.519 1.00 23.72 ? 152 VAL H CG1 1 ATOM 12477 C CG2 . VAL H 1 152 ? -31.201 74.690 31.029 1.00 18.11 ? 152 VAL H CG2 1 ATOM 12478 N N . ASP H 1 153 ? -30.192 74.808 27.051 1.00 16.13 ? 153 ASP H N 1 ATOM 12479 C CA . ASP H 1 153 ? -30.542 74.722 25.636 1.00 15.14 ? 153 ASP H CA 1 ATOM 12480 C C . ASP H 1 153 ? -31.180 73.384 25.304 1.00 22.48 ? 153 ASP H C 1 ATOM 12481 O O . ASP H 1 153 ? -30.830 72.349 25.917 1.00 18.96 ? 153 ASP H O 1 ATOM 12482 C CB . ASP H 1 153 ? -29.293 74.896 24.777 1.00 16.93 ? 153 ASP H CB 1 ATOM 12483 C CG . ASP H 1 153 ? -28.854 76.347 24.689 1.00 27.07 ? 153 ASP H CG 1 ATOM 12484 O OD1 . ASP H 1 153 ? -29.406 77.071 23.817 1.00 32.95 ? 153 ASP H OD1 1 ATOM 12485 O OD2 . ASP H 1 153 ? -27.968 76.773 25.494 1.00 24.36 ? 153 ASP H OD2 1 ATOM 12486 N N . PRO H 1 154 ? -32.100 73.387 24.318 1.00 18.77 ? 154 PRO H N 1 ATOM 12487 C CA . PRO H 1 154 ? -32.662 72.146 23.771 1.00 17.80 ? 154 PRO H CA 1 ATOM 12488 C C . PRO H 1 154 ? -31.618 71.496 22.874 1.00 21.86 ? 154 PRO H C 1 ATOM 12489 O O . PRO H 1 154 ? -30.670 72.180 22.515 1.00 20.94 ? 154 PRO H O 1 ATOM 12490 C CB . PRO H 1 154 ? -33.841 72.624 22.948 1.00 20.74 ? 154 PRO H CB 1 ATOM 12491 C CG . PRO H 1 154 ? -33.463 74.006 22.545 1.00 19.93 ? 154 PRO H CG 1 ATOM 12492 C CD . PRO H 1 154 ? -32.607 74.587 23.638 1.00 15.09 ? 154 PRO H CD 1 ATOM 12493 N N . THR H 1 155 ? -31.765 70.204 22.562 1.00 30.37 ? 155 THR H N 1 ATOM 12494 C CA . THR H 1 155 ? -30.745 69.464 21.829 1.00 30.31 ? 155 THR H CA 1 ATOM 12495 C C . THR H 1 155 ? -31.076 69.399 20.347 1.00 33.80 ? 155 THR H C 1 ATOM 12496 O O . THR H 1 155 ? -32.062 69.975 19.905 1.00 34.09 ? 155 THR H O 1 ATOM 12497 C CB . THR H 1 155 ? -30.611 68.033 22.346 1.00 31.79 ? 155 THR H CB 1 ATOM 12498 O OG1 . THR H 1 155 ? -31.757 67.267 21.919 1.00 41.53 ? 155 THR H OG1 1 ATOM 12499 C CG2 . THR H 1 155 ? -30.515 68.048 23.851 1.00 26.34 ? 155 THR H CG2 1 ATOM 12500 N N . ASP H 1 161 ? -40.768 62.157 17.637 1.00 30.74 ? 161 ASP H N 1 ATOM 12501 C CA . ASP H 1 161 ? -41.502 62.779 18.757 1.00 26.17 ? 161 ASP H CA 1 ATOM 12502 C C . ASP H 1 161 ? -42.244 61.725 19.599 1.00 37.82 ? 161 ASP H C 1 ATOM 12503 O O . ASP H 1 161 ? -42.118 61.702 20.845 1.00 32.33 ? 161 ASP H O 1 ATOM 12504 C CB . ASP H 1 161 ? -42.521 63.851 18.285 1.00 32.60 ? 161 ASP H CB 1 ATOM 12505 C CG . ASP H 1 161 ? -41.868 65.232 17.951 1.00 41.52 ? 161 ASP H CG 1 ATOM 12506 O OD1 . ASP H 1 161 ? -40.724 65.502 18.408 1.00 32.91 ? 161 ASP H OD1 1 ATOM 12507 O OD2 . ASP H 1 161 ? -42.515 66.061 17.240 1.00 40.44 ? 161 ASP H OD2 1 ATOM 12508 N N . SER H 1 162 ? -43.028 60.876 18.918 1.00 30.47 ? 162 SER H N 1 ATOM 12509 C CA . SER H 1 162 ? -43.719 59.752 19.564 1.00 36.14 ? 162 SER H CA 1 ATOM 12510 C C . SER H 1 162 ? -42.779 58.546 19.633 1.00 37.74 ? 162 SER H C 1 ATOM 12511 O O . SER H 1 162 ? -43.192 57.408 19.918 1.00 37.74 ? 162 SER H O 1 ATOM 12512 C CB . SER H 1 162 ? -44.998 59.337 18.807 1.00 23.26 ? 162 SER H CB 1 ATOM 12513 O OG . SER H 1 162 ? -45.962 60.370 18.799 1.00 35.70 ? 162 SER H OG 1 ATOM 12514 N N . GLU H 1 163 ? -41.510 58.769 19.359 1.00 32.41 ? 163 GLU H N 1 ATOM 12515 C CA . GLU H 1 163 ? -40.622 57.621 19.239 1.00 27.05 ? 163 GLU H CA 1 ATOM 12516 C C . GLU H 1 163 ? -40.711 56.649 20.435 1.00 31.98 ? 163 GLU H C 1 ATOM 12517 O O . GLU H 1 163 ? -40.636 55.438 20.272 1.00 33.44 ? 163 GLU H O 1 ATOM 12518 C CB . GLU H 1 163 ? -39.191 58.113 19.109 1.00 34.64 ? 163 GLU H CB 1 ATOM 12519 C CG . GLU H 1 163 ? -38.209 57.003 18.891 1.00 35.37 ? 163 GLU H CG 1 ATOM 12520 C CD . GLU H 1 163 ? -36.790 57.515 18.676 1.00 45.76 ? 163 GLU H CD 1 ATOM 12521 O OE1 . GLU H 1 163 ? -36.451 58.656 19.136 1.00 43.40 ? 163 GLU H OE1 1 ATOM 12522 O OE2 . GLU H 1 163 ? -36.011 56.760 18.042 1.00 39.95 ? 163 GLU H OE2 1 ATOM 12523 N N . TYR H 1 164 ? -40.842 57.185 21.642 1.00 25.83 ? 164 TYR H N 1 ATOM 12524 C CA . TYR H 1 164 ? -40.950 56.361 22.830 1.00 24.84 ? 164 TYR H CA 1 ATOM 12525 C C . TYR H 1 164 ? -42.295 56.528 23.479 1.00 17.87 ? 164 TYR H C 1 ATOM 12526 O O . TYR H 1 164 ? -42.510 56.016 24.571 1.00 18.42 ? 164 TYR H O 1 ATOM 12527 C CB . TYR H 1 164 ? -39.830 56.717 23.828 1.00 28.00 ? 164 TYR H CB 1 ATOM 12528 C CG . TYR H 1 164 ? -38.483 56.539 23.185 1.00 34.53 ? 164 TYR H CG 1 ATOM 12529 C CD1 . TYR H 1 164 ? -38.185 55.346 22.524 1.00 45.34 ? 164 TYR H CD1 1 ATOM 12530 C CD2 . TYR H 1 164 ? -37.547 57.575 23.148 1.00 32.03 ? 164 TYR H CD2 1 ATOM 12531 C CE1 . TYR H 1 164 ? -36.961 55.155 21.880 1.00 41.00 ? 164 TYR H CE1 1 ATOM 12532 C CE2 . TYR H 1 164 ? -36.295 57.405 22.504 1.00 35.99 ? 164 TYR H CE2 1 ATOM 12533 C CZ . TYR H 1 164 ? -36.015 56.177 21.870 1.00 48.91 ? 164 TYR H CZ 1 ATOM 12534 O OH . TYR H 1 164 ? -34.804 55.956 21.212 1.00 49.42 ? 164 TYR H OH 1 ATOM 12535 N N . PHE H 1 165 ? -43.199 57.248 22.821 1.00 17.41 ? 165 PHE H N 1 ATOM 12536 C CA . PHE H 1 165 ? -44.519 57.440 23.400 1.00 17.12 ? 165 PHE H CA 1 ATOM 12537 C C . PHE H 1 165 ? -45.334 56.116 23.390 1.00 19.12 ? 165 PHE H C 1 ATOM 12538 O O . PHE H 1 165 ? -45.397 55.387 22.375 1.00 25.30 ? 165 PHE H O 1 ATOM 12539 C CB . PHE H 1 165 ? -45.275 58.545 22.684 1.00 15.35 ? 165 PHE H CB 1 ATOM 12540 C CG . PHE H 1 165 ? -46.475 59.030 23.445 1.00 20.55 ? 165 PHE H CG 1 ATOM 12541 C CD1 . PHE H 1 165 ? -46.318 59.778 24.610 1.00 15.10 ? 165 PHE H CD1 1 ATOM 12542 C CD2 . PHE H 1 165 ? -47.770 58.738 23.003 1.00 19.13 ? 165 PHE H CD2 1 ATOM 12543 C CE1 . PHE H 1 165 ? -47.426 60.234 25.328 1.00 14.08 ? 165 PHE H CE1 1 ATOM 12544 C CE2 . PHE H 1 165 ? -48.885 59.206 23.716 1.00 16.94 ? 165 PHE H CE2 1 ATOM 12545 C CZ . PHE H 1 165 ? -48.705 59.956 24.895 1.00 15.22 ? 165 PHE H CZ 1 ATOM 12546 N N . SER H 1 166 ? -45.971 55.824 24.518 1.00 18.49 ? 166 SER H N 1 ATOM 12547 C CA . SER H 1 166 ? -46.752 54.604 24.703 1.00 16.29 ? 166 SER H CA 1 ATOM 12548 C C . SER H 1 166 ? -47.932 54.512 23.741 1.00 16.04 ? 166 SER H C 1 ATOM 12549 O O . SER H 1 166 ? -48.784 55.416 23.672 1.00 15.92 ? 166 SER H O 1 ATOM 12550 C CB . SER H 1 166 ? -47.264 54.541 26.143 1.00 12.09 ? 166 SER H CB 1 ATOM 12551 O OG . SER H 1 166 ? -48.158 53.460 26.289 1.00 20.14 ? 166 SER H OG 1 ATOM 12552 N N . GLN H 1 167 ? -47.998 53.403 23.018 1.00 16.38 ? 167 GLN H N 1 ATOM 12553 C CA . GLN H 1 167 ? -49.140 53.183 22.122 1.00 21.36 ? 167 GLN H CA 1 ATOM 12554 C C . GLN H 1 167 ? -50.430 52.940 22.908 1.00 19.54 ? 167 GLN H C 1 ATOM 12555 O O . GLN H 1 167 ? -51.530 53.008 22.347 1.00 20.93 ? 167 GLN H O 1 ATOM 12556 C CB . GLN H 1 167 ? -48.861 51.980 21.228 1.00 18.50 ? 167 GLN H CB 1 ATOM 12557 C CG . GLN H 1 167 ? -48.804 50.687 22.027 1.00 28.69 ? 167 GLN H CG 1 ATOM 12558 C CD . GLN H 1 167 ? -48.407 49.485 21.184 1.00 33.59 ? 167 GLN H CD 1 ATOM 12559 O OE1 . GLN H 1 167 ? -47.292 48.944 21.337 1.00 38.46 ? 167 GLN H OE1 1 ATOM 12560 N NE2 . GLN H 1 167 ? -49.319 49.049 20.295 1.00 26.47 ? 167 GLN H NE2 1 ATOM 12561 N N . TYR H 1 168 ? -50.305 52.666 24.210 1.00 17.13 ? 168 TYR H N 1 ATOM 12562 C CA . TYR H 1 168 ? -51.508 52.369 25.000 1.00 19.65 ? 168 TYR H CA 1 ATOM 12563 C C . TYR H 1 168 ? -52.137 53.583 25.680 1.00 17.76 ? 168 TYR H C 1 ATOM 12564 O O . TYR H 1 168 ? -53.182 53.467 26.344 1.00 21.68 ? 168 TYR H O 1 ATOM 12565 C CB . TYR H 1 168 ? -51.254 51.230 26.001 1.00 18.17 ? 168 TYR H CB 1 ATOM 12566 C CG . TYR H 1 168 ? -50.705 50.019 25.297 1.00 20.19 ? 168 TYR H CG 1 ATOM 12567 C CD1 . TYR H 1 168 ? -51.478 49.307 24.380 1.00 17.38 ? 168 TYR H CD1 1 ATOM 12568 C CD2 . TYR H 1 168 ? -49.396 49.610 25.512 1.00 19.79 ? 168 TYR H CD2 1 ATOM 12569 C CE1 . TYR H 1 168 ? -50.960 48.202 23.694 1.00 18.50 ? 168 TYR H CE1 1 ATOM 12570 C CE2 . TYR H 1 168 ? -48.865 48.510 24.837 1.00 20.78 ? 168 TYR H CE2 1 ATOM 12571 C CZ . TYR H 1 168 ? -49.661 47.803 23.931 1.00 25.97 ? 168 TYR H CZ 1 ATOM 12572 O OH . TYR H 1 168 ? -49.125 46.709 23.272 1.00 35.33 ? 168 TYR H OH 1 ATOM 12573 N N . SER H 1 169 ? -51.511 54.742 25.532 1.00 16.01 ? 169 SER H N 1 ATOM 12574 C CA . SER H 1 169 ? -52.087 55.966 26.074 1.00 15.53 ? 169 SER H CA 1 ATOM 12575 C C . SER H 1 169 ? -53.436 56.284 25.398 1.00 14.24 ? 169 SER H C 1 ATOM 12576 O O . SER H 1 169 ? -53.689 55.896 24.243 1.00 14.98 ? 169 SER H O 1 ATOM 12577 C CB . SER H 1 169 ? -51.094 57.125 25.840 1.00 15.99 ? 169 SER H CB 1 ATOM 12578 O OG . SER H 1 169 ? -51.691 58.368 26.200 1.00 21.72 ? 169 SER H OG 1 ATOM 12579 N N . ARG H 1 170 ? -54.293 57.004 26.102 1.00 10.57 ? 170 ARG H N 1 ATOM 12580 C CA . ARG H 1 170 ? -55.530 57.482 25.499 1.00 17.05 ? 170 ARG H CA 1 ATOM 12581 C C . ARG H 1 170 ? -55.239 58.650 24.577 1.00 23.10 ? 170 ARG H C 1 ATOM 12582 O O . ARG H 1 170 ? -56.151 59.145 23.891 1.00 20.96 ? 170 ARG H O 1 ATOM 12583 C CB . ARG H 1 170 ? -56.520 57.964 26.566 1.00 18.06 ? 170 ARG H CB 1 ATOM 12584 C CG . ARG H 1 170 ? -57.038 56.862 27.440 1.00 22.30 ? 170 ARG H CG 1 ATOM 12585 C CD . ARG H 1 170 ? -58.476 57.097 27.781 1.00 33.37 ? 170 ARG H CD 1 ATOM 12586 N NE . ARG H 1 170 ? -58.666 58.158 28.778 1.00 36.56 ? 170 ARG H NE 1 ATOM 12587 C CZ . ARG H 1 170 ? -59.809 58.835 28.913 1.00 45.63 ? 170 ARG H CZ 1 ATOM 12588 N NH1 . ARG H 1 170 ? -60.848 58.562 28.115 1.00 46.80 ? 170 ARG H NH1 1 ATOM 12589 N NH2 . ARG H 1 170 ? -59.915 59.782 29.836 1.00 43.92 ? 170 ARG H NH2 1 ATOM 12590 N N . PHE H 1 171 ? -53.980 59.111 24.581 1.00 14.37 ? 171 PHE H N 1 ATOM 12591 C CA . PHE H 1 171 ? -53.658 60.312 23.838 1.00 16.75 ? 171 PHE H CA 1 ATOM 12592 C C . PHE H 1 171 ? -52.593 60.015 22.843 1.00 21.22 ? 171 PHE H C 1 ATOM 12593 O O . PHE H 1 171 ? -51.955 58.953 22.921 1.00 20.01 ? 171 PHE H O 1 ATOM 12594 C CB . PHE H 1 171 ? -53.239 61.425 24.782 1.00 14.17 ? 171 PHE H CB 1 ATOM 12595 C CG . PHE H 1 171 ? -54.281 61.719 25.816 1.00 14.29 ? 171 PHE H CG 1 ATOM 12596 C CD1 . PHE H 1 171 ? -54.316 60.991 26.997 1.00 16.10 ? 171 PHE H CD1 1 ATOM 12597 C CD2 . PHE H 1 171 ? -55.264 62.683 25.592 1.00 14.73 ? 171 PHE H CD2 1 ATOM 12598 C CE1 . PHE H 1 171 ? -55.298 61.237 27.965 1.00 17.47 ? 171 PHE H CE1 1 ATOM 12599 C CE2 . PHE H 1 171 ? -56.250 62.936 26.543 1.00 18.06 ? 171 PHE H CE2 1 ATOM 12600 C CZ . PHE H 1 171 ? -56.272 62.213 27.744 1.00 16.83 ? 171 PHE H CZ 1 ATOM 12601 N N . GLU H 1 172 ? -52.437 60.927 21.884 1.00 18.74 ? 172 GLU H N 1 ATOM 12602 C CA . GLU H 1 172 ? -51.364 60.812 20.899 1.00 23.70 ? 172 GLU H CA 1 ATOM 12603 C C . GLU H 1 172 ? -50.705 62.176 20.734 1.00 16.38 ? 172 GLU H C 1 ATOM 12604 O O . GLU H 1 172 ? -51.312 63.228 20.988 1.00 17.39 ? 172 GLU H O 1 ATOM 12605 C CB . GLU H 1 172 ? -51.886 60.298 19.537 1.00 19.39 ? 172 GLU H CB 1 ATOM 12606 C CG . GLU H 1 172 ? -52.905 61.249 18.863 1.00 25.83 ? 172 GLU H CG 1 ATOM 12607 C CD . GLU H 1 172 ? -53.667 60.584 17.718 1.00 29.44 ? 172 GLU H CD 1 ATOM 12608 O OE1 . GLU H 1 172 ? -53.265 59.456 17.340 1.00 34.69 ? 172 GLU H OE1 1 ATOM 12609 O OE2 . GLU H 1 172 ? -54.674 61.169 17.211 1.00 34.24 ? 172 GLU H OE2 1 ATOM 12610 N N . ILE H 1 173 ? -49.466 62.142 20.287 1.00 18.29 ? 173 ILE H N 1 ATOM 12611 C CA . ILE H 1 173 ? -48.691 63.349 20.125 1.00 23.60 ? 173 ILE H CA 1 ATOM 12612 C C . ILE H 1 173 ? -48.718 63.799 18.662 1.00 21.90 ? 173 ILE H C 1 ATOM 12613 O O . ILE H 1 173 ? -48.350 63.053 17.749 1.00 20.97 ? 173 ILE H O 1 ATOM 12614 C CB . ILE H 1 173 ? -47.238 63.121 20.580 1.00 18.30 ? 173 ILE H CB 1 ATOM 12615 C CG1 . ILE H 1 173 ? -47.215 62.844 22.100 1.00 18.12 ? 173 ILE H CG1 1 ATOM 12616 C CG2 . ILE H 1 173 ? -46.382 64.317 20.203 1.00 14.10 ? 173 ILE H CG2 1 ATOM 12617 C CD1 . ILE H 1 173 ? -45.813 62.646 22.639 1.00 18.21 ? 173 ILE H CD1 1 ATOM 12618 N N . LEU H 1 174 ? -49.161 65.028 18.441 1.00 19.35 ? 174 LEU H N 1 ATOM 12619 C CA . LEU H 1 174 ? -49.177 65.586 17.096 1.00 19.00 ? 174 LEU H CA 1 ATOM 12620 C C . LEU H 1 174 ? -47.835 66.223 16.812 1.00 22.28 ? 174 LEU H C 1 ATOM 12621 O O . LEU H 1 174 ? -47.295 66.074 15.728 1.00 23.13 ? 174 LEU H O 1 ATOM 12622 C CB . LEU H 1 174 ? -50.281 66.633 16.986 1.00 21.52 ? 174 LEU H CB 1 ATOM 12623 C CG . LEU H 1 174 ? -51.653 66.116 17.440 1.00 20.07 ? 174 LEU H CG 1 ATOM 12624 C CD1 . LEU H 1 174 ? -52.704 67.230 17.409 1.00 22.31 ? 174 LEU H CD1 1 ATOM 12625 C CD2 . LEU H 1 174 ? -52.075 64.929 16.569 1.00 21.08 ? 174 LEU H CD2 1 ATOM 12626 N N . ASP H 1 175 ? -47.276 66.915 17.802 1.00 24.43 ? 175 ASP H N 1 ATOM 12627 C CA . ASP H 1 175 ? -46.026 67.637 17.581 1.00 23.14 ? 175 ASP H CA 1 ATOM 12628 C C . ASP H 1 175 ? -45.387 68.094 18.879 1.00 20.10 ? 175 ASP H C 1 ATOM 12629 O O . ASP H 1 175 ? -46.070 68.347 19.887 1.00 19.28 ? 175 ASP H O 1 ATOM 12630 C CB . ASP H 1 175 ? -46.294 68.871 16.702 1.00 25.96 ? 175 ASP H CB 1 ATOM 12631 C CG . ASP H 1 175 ? -45.021 69.418 16.056 1.00 37.90 ? 175 ASP H CG 1 ATOM 12632 O OD1 . ASP H 1 175 ? -44.036 68.641 15.879 1.00 31.51 ? 175 ASP H OD1 1 ATOM 12633 O OD2 . ASP H 1 175 ? -45.006 70.628 15.717 1.00 49.13 ? 175 ASP H OD2 1 ATOM 12634 N N . VAL H 1 176 ? -44.074 68.234 18.848 1.00 20.86 ? 176 VAL H N 1 ATOM 12635 C CA . VAL H 1 176 ? -43.363 68.795 19.990 1.00 21.52 ? 176 VAL H CA 1 ATOM 12636 C C . VAL H 1 176 ? -42.401 69.859 19.465 1.00 26.07 ? 176 VAL H C 1 ATOM 12637 O O . VAL H 1 176 ? -41.565 69.575 18.598 1.00 24.62 ? 176 VAL H O 1 ATOM 12638 C CB . VAL H 1 176 ? -42.545 67.729 20.723 1.00 18.63 ? 176 VAL H CB 1 ATOM 12639 C CG1 . VAL H 1 176 ? -41.785 68.354 21.858 1.00 18.29 ? 176 VAL H CG1 1 ATOM 12640 C CG2 . VAL H 1 176 ? -43.453 66.599 21.222 1.00 20.99 ? 176 VAL H CG2 1 ATOM 12641 N N . THR H 1 177 ? -42.527 71.085 19.968 1.00 18.45 ? 177 THR H N 1 ATOM 12642 C CA . THR H 1 177 ? -41.578 72.135 19.613 1.00 19.45 ? 177 THR H CA 1 ATOM 12643 C C . THR H 1 177 ? -40.917 72.721 20.854 1.00 23.74 ? 177 THR H C 1 ATOM 12644 O O . THR H 1 177 ? -41.483 72.662 21.959 1.00 24.03 ? 177 THR H O 1 ATOM 12645 C CB . THR H 1 177 ? -42.243 73.278 18.822 1.00 17.92 ? 177 THR H CB 1 ATOM 12646 O OG1 . THR H 1 177 ? -43.275 73.884 19.620 1.00 20.00 ? 177 THR H OG1 1 ATOM 12647 C CG2 . THR H 1 177 ? -42.860 72.756 17.530 1.00 19.32 ? 177 THR H CG2 1 ATOM 12648 N N . GLN H 1 178 ? -39.744 73.324 20.659 1.00 23.83 ? 178 GLN H N 1 ATOM 12649 C CA . GLN H 1 178 ? -38.947 73.823 21.773 1.00 24.67 ? 178 GLN H CA 1 ATOM 12650 C C . GLN H 1 178 ? -38.532 75.244 21.518 1.00 23.90 ? 178 GLN H C 1 ATOM 12651 O O . GLN H 1 178 ? -38.314 75.662 20.398 1.00 26.04 ? 178 GLN H O 1 ATOM 12652 C CB . GLN H 1 178 ? -37.701 72.967 21.977 1.00 20.50 ? 178 GLN H CB 1 ATOM 12653 C CG . GLN H 1 178 ? -38.038 71.605 22.483 1.00 30.28 ? 178 GLN H CG 1 ATOM 12654 C CD . GLN H 1 178 ? -36.931 70.650 22.193 1.00 45.39 ? 178 GLN H CD 1 ATOM 12655 O OE1 . GLN H 1 178 ? -36.270 70.126 23.115 1.00 41.77 ? 178 GLN H OE1 1 ATOM 12656 N NE2 . GLN H 1 178 ? -36.676 70.437 20.892 1.00 38.04 ? 178 GLN H NE2 1 ATOM 12657 N N . LYS H 1 179 ? -38.404 75.992 22.590 1.00 23.73 ? 179 LYS H N 1 ATOM 12658 C CA . LYS H 1 179 ? -37.967 77.340 22.464 1.00 17.64 ? 179 LYS H CA 1 ATOM 12659 C C . LYS H 1 179 ? -37.119 77.689 23.667 1.00 17.59 ? 179 LYS H C 1 ATOM 12660 O O . LYS H 1 179 ? -37.451 77.315 24.798 1.00 18.35 ? 179 LYS H O 1 ATOM 12661 C CB . LYS H 1 179 ? -39.176 78.230 22.403 1.00 25.70 ? 179 LYS H CB 1 ATOM 12662 C CG . LYS H 1 179 ? -38.825 79.696 22.160 1.00 31.73 ? 179 LYS H CG 1 ATOM 12663 C CD . LYS H 1 179 ? -40.045 80.518 22.379 1.00 44.82 ? 179 LYS H CD 1 ATOM 12664 C CE . LYS H 1 179 ? -39.785 82.019 22.170 1.00 54.31 ? 179 LYS H CE 1 ATOM 12665 N NZ . LYS H 1 179 ? -41.056 82.808 22.529 1.00 39.30 ? 179 LYS H NZ 1 ATOM 12666 N N . LYS H 1 180 ? -36.021 78.403 23.437 1.00 16.95 ? 180 LYS H N 1 ATOM 12667 C CA . LYS H 1 180 ? -35.159 78.808 24.546 1.00 18.69 ? 180 LYS H CA 1 ATOM 12668 C C . LYS H 1 180 ? -35.430 80.271 24.922 1.00 18.11 ? 180 LYS H C 1 ATOM 12669 O O . LYS H 1 180 ? -35.657 81.117 24.047 1.00 20.73 ? 180 LYS H O 1 ATOM 12670 C CB . LYS H 1 180 ? -33.688 78.608 24.195 1.00 15.70 ? 180 LYS H CB 1 ATOM 12671 C CG . LYS H 1 180 ? -32.795 79.277 25.239 1.00 21.90 ? 180 LYS H CG 1 ATOM 12672 C CD . LYS H 1 180 ? -31.372 79.412 24.776 1.00 32.23 ? 180 LYS H CD 1 ATOM 12673 C CE . LYS H 1 180 ? -30.491 79.938 25.926 1.00 25.19 ? 180 LYS H CE 1 ATOM 12674 N NZ . LYS H 1 180 ? -29.093 79.452 25.710 1.00 29.23 ? 180 LYS H NZ 1 ATOM 12675 N N . ASN H 1 181 ? -35.414 80.565 26.217 1.00 17.06 ? 181 ASN H N 1 ATOM 12676 C CA . ASN H 1 181 ? -35.682 81.935 26.695 1.00 18.44 ? 181 ASN H CA 1 ATOM 12677 C C . ASN H 1 181 ? -34.679 82.341 27.726 1.00 16.48 ? 181 ASN H C 1 ATOM 12678 O O . ASN H 1 181 ? -33.978 81.501 28.311 1.00 18.83 ? 181 ASN H O 1 ATOM 12679 C CB . ASN H 1 181 ? -37.088 82.085 27.291 1.00 18.33 ? 181 ASN H CB 1 ATOM 12680 C CG . ASN H 1 181 ? -38.167 81.637 26.308 1.00 27.23 ? 181 ASN H CG 1 ATOM 12681 O OD1 . ASN H 1 181 ? -38.502 82.361 25.352 1.00 24.04 ? 181 ASN H OD1 1 ATOM 12682 N ND2 . ASN H 1 181 ? -38.700 80.432 26.528 1.00 21.73 ? 181 ASN H ND2 1 ATOM 12683 N N . SER H 1 182 ? -34.624 83.645 27.963 1.00 19.03 ? 182 SER H N 1 ATOM 12684 C CA . SER H 1 182 ? -33.770 84.215 28.991 1.00 16.36 ? 182 SER H CA 1 ATOM 12685 C C . SER H 1 182 ? -34.616 85.287 29.623 1.00 17.91 ? 182 SER H C 1 ATOM 12686 O O . SER H 1 182 ? -34.946 86.285 28.968 1.00 23.81 ? 182 SER H O 1 ATOM 12687 C CB . SER H 1 182 ? -32.529 84.812 28.335 1.00 22.06 ? 182 SER H CB 1 ATOM 12688 O OG . SER H 1 182 ? -31.516 85.092 29.289 1.00 21.12 ? 182 SER H OG 1 ATOM 12689 N N . VAL H 1 183 ? -35.013 85.069 30.874 1.00 15.42 ? 183 VAL H N 1 ATOM 12690 C CA . VAL H 1 183 ? -35.983 85.942 31.511 1.00 17.65 ? 183 VAL H CA 1 ATOM 12691 C C . VAL H 1 183 ? -35.380 86.671 32.720 1.00 19.25 ? 183 VAL H C 1 ATOM 12692 O O . VAL H 1 183 ? -34.572 86.099 33.472 1.00 20.32 ? 183 VAL H O 1 ATOM 12693 C CB . VAL H 1 183 ? -37.229 85.119 31.927 1.00 18.41 ? 183 VAL H CB 1 ATOM 12694 C CG1 . VAL H 1 183 ? -38.248 85.994 32.658 1.00 10.55 ? 183 VAL H CG1 1 ATOM 12695 C CG2 . VAL H 1 183 ? -37.838 84.481 30.693 1.00 18.08 ? 183 VAL H CG2 1 ATOM 12696 N N . THR H 1 184 ? -35.767 87.931 32.919 1.00 20.15 ? 184 THR H N 1 ATOM 12697 C CA . THR H 1 184 ? -35.450 88.623 34.173 1.00 15.45 ? 184 THR H CA 1 ATOM 12698 C C . THR H 1 184 ? -36.677 88.666 35.072 1.00 21.36 ? 184 THR H C 1 ATOM 12699 O O . THR H 1 184 ? -37.758 89.118 34.646 1.00 21.52 ? 184 THR H O 1 ATOM 12700 C CB . THR H 1 184 ? -34.948 90.044 33.893 1.00 19.78 ? 184 THR H CB 1 ATOM 12701 O OG1 . THR H 1 184 ? -33.837 89.961 32.982 1.00 23.65 ? 184 THR H OG1 1 ATOM 12702 C CG2 . THR H 1 184 ? -34.487 90.758 35.221 1.00 20.53 ? 184 THR H CG2 1 ATOM 12703 N N . TYR H 1 185 ? -36.521 88.199 36.311 1.00 17.32 ? 185 TYR H N 1 ATOM 12704 C CA . TYR H 1 185 ? -37.642 88.163 37.255 1.00 21.37 ? 185 TYR H CA 1 ATOM 12705 C C . TYR H 1 185 ? -37.518 89.305 38.254 1.00 24.03 ? 185 TYR H C 1 ATOM 12706 O O . TYR H 1 185 ? -36.411 89.801 38.501 1.00 28.40 ? 185 TYR H O 1 ATOM 12707 C CB . TYR H 1 185 ? -37.677 86.793 37.962 1.00 16.28 ? 185 TYR H CB 1 ATOM 12708 C CG . TYR H 1 185 ? -37.891 85.658 36.977 1.00 18.47 ? 185 TYR H CG 1 ATOM 12709 C CD1 . TYR H 1 185 ? -36.817 85.062 36.352 1.00 15.63 ? 185 TYR H CD1 1 ATOM 12710 C CD2 . TYR H 1 185 ? -39.177 85.200 36.661 1.00 18.77 ? 185 TYR H CD2 1 ATOM 12711 C CE1 . TYR H 1 185 ? -36.989 84.032 35.453 1.00 14.94 ? 185 TYR H CE1 1 ATOM 12712 C CE2 . TYR H 1 185 ? -39.369 84.185 35.751 1.00 16.41 ? 185 TYR H CE2 1 ATOM 12713 C CZ . TYR H 1 185 ? -38.256 83.591 35.145 1.00 20.08 ? 185 TYR H CZ 1 ATOM 12714 O OH . TYR H 1 185 ? -38.417 82.566 34.213 1.00 15.44 ? 185 TYR H OH 1 ATOM 12715 N N . SER H 1 186 ? -38.645 89.706 38.831 1.00 28.56 ? 186 SER H N 1 ATOM 12716 C CA . SER H 1 186 ? -38.698 90.802 39.799 1.00 27.41 ? 186 SER H CA 1 ATOM 12717 C C . SER H 1 186 ? -37.802 90.580 40.992 1.00 23.77 ? 186 SER H C 1 ATOM 12718 O O . SER H 1 186 ? -37.310 91.526 41.570 1.00 31.89 ? 186 SER H O 1 ATOM 12719 C CB . SER H 1 186 ? -40.134 91.000 40.269 1.00 31.84 ? 186 SER H CB 1 ATOM 12720 O OG . SER H 1 186 ? -40.933 91.495 39.197 1.00 36.10 ? 186 SER H OG 1 ATOM 12721 N N . CYS H 1 187 ? -37.567 89.326 41.349 1.00 24.73 ? 187 CYS H N 1 ATOM 12722 C CA . CYS H 1 187 ? -36.867 89.025 42.587 1.00 25.24 ? 187 CYS H CA 1 ATOM 12723 C C . CYS H 1 187 ? -35.378 89.378 42.494 1.00 25.79 ? 187 CYS H C 1 ATOM 12724 O O . CYS H 1 187 ? -34.733 89.602 43.514 1.00 28.57 ? 187 CYS H O 1 ATOM 12725 C CB . CYS H 1 187 ? -37.006 87.522 42.872 1.00 26.88 ? 187 CYS H CB 1 ATOM 12726 S SG . CYS H 1 187 ? -35.943 86.558 41.745 1.00 31.60 ? 187 CYS H SG 1 ATOM 12727 N N . CYS H 1 188 ? -34.826 89.388 41.277 1.00 22.57 ? 188 CYS H N 1 ATOM 12728 C CA . CYS H 1 188 ? -33.363 89.361 41.094 1.00 20.57 ? 188 CYS H CA 1 ATOM 12729 C C . CYS H 1 188 ? -32.943 90.074 39.825 1.00 26.67 ? 188 CYS H C 1 ATOM 12730 O O . CYS H 1 188 ? -33.664 90.061 38.823 1.00 29.87 ? 188 CYS H O 1 ATOM 12731 C CB . CYS H 1 188 ? -32.829 87.906 41.023 1.00 25.21 ? 188 CYS H CB 1 ATOM 12732 S SG . CYS H 1 188 ? -33.835 86.696 41.951 1.00 37.07 ? 188 CYS H SG 1 ATOM 12733 N N . PRO H 1 189 ? -31.753 90.673 39.860 1.00 26.12 ? 189 PRO H N 1 ATOM 12734 C CA . PRO H 1 189 ? -31.209 91.506 38.773 1.00 22.81 ? 189 PRO H CA 1 ATOM 12735 C C . PRO H 1 189 ? -30.772 90.733 37.543 1.00 20.89 ? 189 PRO H C 1 ATOM 12736 O O . PRO H 1 189 ? -30.770 91.282 36.427 1.00 25.47 ? 189 PRO H O 1 ATOM 12737 C CB . PRO H 1 189 ? -29.965 92.148 39.408 1.00 21.01 ? 189 PRO H CB 1 ATOM 12738 C CG . PRO H 1 189 ? -29.558 91.171 40.504 1.00 22.42 ? 189 PRO H CG 1 ATOM 12739 C CD . PRO H 1 189 ? -30.867 90.620 41.040 1.00 23.14 ? 189 PRO H CD 1 ATOM 12740 N N . GLU H 1 190 ? -30.407 89.469 37.706 1.00 19.33 ? 190 GLU H N 1 ATOM 12741 C CA A GLU H 1 190 ? -29.853 88.703 36.588 0.42 18.14 ? 190 GLU H CA 1 ATOM 12742 C CA B GLU H 1 190 ? -29.855 88.721 36.581 0.58 18.12 ? 190 GLU H CA 1 ATOM 12743 C C . GLU H 1 190 ? -30.926 88.001 35.774 1.00 18.40 ? 190 GLU H C 1 ATOM 12744 O O . GLU H 1 190 ? -32.076 87.866 36.228 1.00 23.37 ? 190 GLU H O 1 ATOM 12745 C CB A GLU H 1 190 ? -28.869 87.651 37.098 0.42 21.94 ? 190 GLU H CB 1 ATOM 12746 C CB B GLU H 1 190 ? -28.832 87.708 37.081 0.58 21.95 ? 190 GLU H CB 1 ATOM 12747 C CG A GLU H 1 190 ? -27.882 88.155 38.139 0.42 20.27 ? 190 GLU H CG 1 ATOM 12748 C CG B GLU H 1 190 ? -27.943 88.219 38.216 0.58 20.25 ? 190 GLU H CG 1 ATOM 12749 C CD A GLU H 1 190 ? -26.562 88.578 37.549 0.42 22.14 ? 190 GLU H CD 1 ATOM 12750 C CD B GLU H 1 190 ? -28.579 88.080 39.609 0.58 23.26 ? 190 GLU H CD 1 ATOM 12751 O OE1 A GLU H 1 190 ? -26.421 88.552 36.311 0.42 21.77 ? 190 GLU H OE1 1 ATOM 12752 O OE1 B GLU H 1 190 ? -29.803 87.812 39.734 0.58 23.09 ? 190 GLU H OE1 1 ATOM 12753 O OE2 A GLU H 1 190 ? -25.660 88.935 38.335 0.42 30.79 ? 190 GLU H OE2 1 ATOM 12754 O OE2 B GLU H 1 190 ? -27.827 88.240 40.594 0.58 26.23 ? 190 GLU H OE2 1 ATOM 12755 N N . ALA H 1 191 ? -30.539 87.547 34.579 1.00 12.06 ? 191 ALA H N 1 ATOM 12756 C CA . ALA H 1 191 ? -31.422 86.758 33.720 1.00 15.88 ? 191 ALA H CA 1 ATOM 12757 C C . ALA H 1 191 ? -31.238 85.258 34.031 1.00 16.50 ? 191 ALA H C 1 ATOM 12758 O O . ALA H 1 191 ? -30.117 84.779 34.341 1.00 13.16 ? 191 ALA H O 1 ATOM 12759 C CB . ALA H 1 191 ? -31.124 87.038 32.240 1.00 10.10 ? 191 ALA H CB 1 ATOM 12760 N N . TYR H 1 192 ? -32.336 84.517 33.920 1.00 14.77 ? 192 TYR H N 1 ATOM 12761 C CA . TYR H 1 192 ? -32.322 83.075 34.084 1.00 15.17 ? 192 TYR H CA 1 ATOM 12762 C C . TYR H 1 192 ? -32.852 82.388 32.843 1.00 14.57 ? 192 TYR H C 1 ATOM 12763 O O . TYR H 1 192 ? -33.955 82.690 32.386 1.00 13.41 ? 192 TYR H O 1 ATOM 12764 C CB . TYR H 1 192 ? -33.185 82.694 35.288 1.00 16.29 ? 192 TYR H CB 1 ATOM 12765 C CG . TYR H 1 192 ? -32.586 83.209 36.565 1.00 14.66 ? 192 TYR H CG 1 ATOM 12766 C CD1 . TYR H 1 192 ? -32.755 84.541 36.939 1.00 16.42 ? 192 TYR H CD1 1 ATOM 12767 C CD2 . TYR H 1 192 ? -31.830 82.376 37.387 1.00 16.21 ? 192 TYR H CD2 1 ATOM 12768 C CE1 . TYR H 1 192 ? -32.210 85.036 38.124 1.00 16.43 ? 192 TYR H CE1 1 ATOM 12769 C CE2 . TYR H 1 192 ? -31.257 82.852 38.563 1.00 16.26 ? 192 TYR H CE2 1 ATOM 12770 C CZ . TYR H 1 192 ? -31.460 84.190 38.931 1.00 25.09 ? 192 TYR H CZ 1 ATOM 12771 O OH . TYR H 1 192 ? -30.919 84.679 40.104 1.00 27.10 ? 192 TYR H OH 1 ATOM 12772 N N . GLU H 1 193 ? -32.086 81.437 32.316 1.00 13.38 ? 193 GLU H N 1 ATOM 12773 C CA . GLU H 1 193 ? -32.496 80.792 31.086 1.00 15.27 ? 193 GLU H CA 1 ATOM 12774 C C . GLU H 1 193 ? -33.522 79.690 31.353 1.00 18.33 ? 193 GLU H C 1 ATOM 12775 O O . GLU H 1 193 ? -33.578 79.113 32.446 1.00 15.55 ? 193 GLU H O 1 ATOM 12776 C CB . GLU H 1 193 ? -31.277 80.267 30.333 1.00 10.86 ? 193 GLU H CB 1 ATOM 12777 C CG . GLU H 1 193 ? -30.299 81.369 30.012 1.00 14.19 ? 193 GLU H CG 1 ATOM 12778 C CD . GLU H 1 193 ? -29.276 80.962 28.969 1.00 25.80 ? 193 GLU H CD 1 ATOM 12779 O OE1 . GLU H 1 193 ? -29.296 79.768 28.536 1.00 22.56 ? 193 GLU H OE1 1 ATOM 12780 O OE2 . GLU H 1 193 ? -28.450 81.844 28.574 1.00 28.40 ? 193 GLU H OE2 1 ATOM 12781 N N . ASP H 1 194 ? -34.360 79.429 30.357 1.00 16.08 ? 194 ASP H N 1 ATOM 12782 C CA . ASP H 1 194 ? -35.257 78.286 30.424 1.00 19.55 ? 194 ASP H CA 1 ATOM 12783 C C . ASP H 1 194 ? -35.447 77.701 29.042 1.00 16.50 ? 194 ASP H C 1 ATOM 12784 O O . ASP H 1 194 ? -35.180 78.372 28.035 1.00 16.89 ? 194 ASP H O 1 ATOM 12785 C CB . ASP H 1 194 ? -36.620 78.687 30.995 1.00 15.12 ? 194 ASP H CB 1 ATOM 12786 C CG . ASP H 1 194 ? -37.401 79.594 30.057 1.00 20.94 ? 194 ASP H CG 1 ATOM 12787 O OD1 . ASP H 1 194 ? -37.819 79.132 28.946 1.00 19.10 ? 194 ASP H OD1 1 ATOM 12788 O OD2 . ASP H 1 194 ? -37.632 80.774 30.447 1.00 20.02 ? 194 ASP H OD2 1 ATOM 12789 N N . VAL H 1 195 ? -35.890 76.450 29.002 1.00 15.91 ? 195 VAL H N 1 ATOM 12790 C CA . VAL H 1 195 ? -36.397 75.857 27.782 1.00 10.51 ? 195 VAL H CA 1 ATOM 12791 C C . VAL H 1 195 ? -37.888 75.656 27.976 1.00 15.46 ? 195 VAL H C 1 ATOM 12792 O O . VAL H 1 195 ? -38.317 75.172 29.038 1.00 17.34 ? 195 VAL H O 1 ATOM 12793 C CB . VAL H 1 195 ? -35.713 74.521 27.497 1.00 15.96 ? 195 VAL H CB 1 ATOM 12794 C CG1 . VAL H 1 195 ? -36.369 73.823 26.278 1.00 20.87 ? 195 VAL H CG1 1 ATOM 12795 C CG2 . VAL H 1 195 ? -34.222 74.762 27.223 1.00 13.86 ? 195 VAL H CG2 1 ATOM 12796 N N . GLU H 1 196 ? -38.672 76.075 26.980 1.00 17.07 ? 196 GLU H N 1 ATOM 12797 C CA . GLU H 1 196 ? -40.112 75.823 26.941 1.00 14.92 ? 196 GLU H CA 1 ATOM 12798 C C . GLU H 1 196 ? -40.412 74.765 25.900 1.00 15.22 ? 196 GLU H C 1 ATOM 12799 O O . GLU H 1 196 ? -40.165 74.952 24.701 1.00 17.33 ? 196 GLU H O 1 ATOM 12800 C CB . GLU H 1 196 ? -40.896 77.105 26.594 1.00 18.10 ? 196 GLU H CB 1 ATOM 12801 C CG . GLU H 1 196 ? -40.972 78.086 27.757 1.00 23.80 ? 196 GLU H CG 1 ATOM 12802 C CD . GLU H 1 196 ? -41.613 79.440 27.406 1.00 23.79 ? 196 GLU H CD 1 ATOM 12803 O OE1 . GLU H 1 196 ? -41.798 79.743 26.194 1.00 25.12 ? 196 GLU H OE1 1 ATOM 12804 O OE2 . GLU H 1 196 ? -41.919 80.220 28.352 1.00 23.61 ? 196 GLU H OE2 1 ATOM 12805 N N . VAL H 1 197 ? -40.953 73.651 26.364 1.00 14.74 ? 197 VAL H N 1 ATOM 12806 C CA . VAL H 1 197 ? -41.275 72.553 25.483 1.00 14.74 ? 197 VAL H CA 1 ATOM 12807 C C . VAL H 1 197 ? -42.777 72.538 25.240 1.00 15.27 ? 197 VAL H C 1 ATOM 12808 O O . VAL H 1 197 ? -43.584 72.416 26.182 1.00 14.73 ? 197 VAL H O 1 ATOM 12809 C CB . VAL H 1 197 ? -40.832 71.224 26.103 1.00 14.70 ? 197 VAL H CB 1 ATOM 12810 C CG1 . VAL H 1 197 ? -41.225 70.071 25.182 1.00 15.29 ? 197 VAL H CG1 1 ATOM 12811 C CG2 . VAL H 1 197 ? -39.349 71.256 26.332 1.00 9.87 ? 197 VAL H CG2 1 ATOM 12812 N N . SER H 1 198 ? -43.164 72.682 23.977 1.00 15.76 ? 198 SER H N 1 ATOM 12813 C CA . SER H 1 198 ? -44.603 72.683 23.654 1.00 21.28 ? 198 SER H CA 1 ATOM 12814 C C . SER H 1 198 ? -45.079 71.339 23.146 1.00 15.08 ? 198 SER H C 1 ATOM 12815 O O . SER H 1 198 ? -44.636 70.864 22.096 1.00 15.27 ? 198 SER H O 1 ATOM 12816 C CB . SER H 1 198 ? -44.951 73.791 22.669 1.00 14.47 ? 198 SER H CB 1 ATOM 12817 O OG . SER H 1 198 ? -44.793 75.040 23.324 1.00 22.98 ? 198 SER H OG 1 ATOM 12818 N N . LEU H 1 199 ? -45.967 70.721 23.922 1.00 19.63 ? 199 LEU H N 1 ATOM 12819 C CA . LEU H 1 199 ? -46.460 69.389 23.606 1.00 16.37 ? 199 LEU H CA 1 ATOM 12820 C C . LEU H 1 199 ? -47.858 69.546 23.030 1.00 17.85 ? 199 LEU H C 1 ATOM 12821 O O . LEU H 1 199 ? -48.819 69.886 23.748 1.00 18.08 ? 199 LEU H O 1 ATOM 12822 C CB . LEU H 1 199 ? -46.511 68.525 24.865 1.00 14.42 ? 199 LEU H CB 1 ATOM 12823 C CG . LEU H 1 199 ? -47.171 67.129 24.767 1.00 23.03 ? 199 LEU H CG 1 ATOM 12824 C CD1 . LEU H 1 199 ? -46.413 66.180 23.815 1.00 14.16 ? 199 LEU H CD1 1 ATOM 12825 C CD2 . LEU H 1 199 ? -47.264 66.487 26.163 1.00 22.65 ? 199 LEU H CD2 1 ATOM 12826 N N . ASN H 1 200 ? -47.966 69.312 21.724 1.00 15.90 ? 200 ASN H N 1 ATOM 12827 C CA . ASN H 1 200 ? -49.259 69.372 21.031 1.00 19.21 ? 200 ASN H CA 1 ATOM 12828 C C . ASN H 1 200 ? -49.811 67.947 20.921 1.00 17.30 ? 200 ASN H C 1 ATOM 12829 O O . ASN H 1 200 ? -49.215 67.088 20.257 1.00 22.65 ? 200 ASN H O 1 ATOM 12830 C CB . ASN H 1 200 ? -49.085 70.042 19.652 1.00 21.29 ? 200 ASN H CB 1 ATOM 12831 C CG . ASN H 1 200 ? -50.387 70.079 18.827 1.00 24.35 ? 200 ASN H CG 1 ATOM 12832 O OD1 . ASN H 1 200 ? -50.343 69.924 17.604 1.00 25.40 ? 200 ASN H OD1 1 ATOM 12833 N ND2 . ASN H 1 200 ? -51.539 70.300 19.491 1.00 18.92 ? 200 ASN H ND2 1 ATOM 12834 N N . PHE H 1 201 ? -50.918 67.684 21.607 1.00 17.76 ? 201 PHE H N 1 ATOM 12835 C CA . PHE H 1 201 ? -51.411 66.315 21.756 1.00 16.76 ? 201 PHE H CA 1 ATOM 12836 C C . PHE H 1 201 ? -52.945 66.334 21.743 1.00 19.05 ? 201 PHE H C 1 ATOM 12837 O O . PHE H 1 201 ? -53.571 67.391 21.962 1.00 17.38 ? 201 PHE H O 1 ATOM 12838 C CB . PHE H 1 201 ? -50.889 65.685 23.068 1.00 12.76 ? 201 PHE H CB 1 ATOM 12839 C CG . PHE H 1 201 ? -51.538 66.257 24.314 1.00 16.04 ? 201 PHE H CG 1 ATOM 12840 C CD1 . PHE H 1 201 ? -51.213 67.542 24.753 1.00 16.70 ? 201 PHE H CD1 1 ATOM 12841 C CD2 . PHE H 1 201 ? -52.505 65.530 25.023 1.00 13.95 ? 201 PHE H CD2 1 ATOM 12842 C CE1 . PHE H 1 201 ? -51.836 68.111 25.878 1.00 12.73 ? 201 PHE H CE1 1 ATOM 12843 C CE2 . PHE H 1 201 ? -53.128 66.094 26.177 1.00 17.29 ? 201 PHE H CE2 1 ATOM 12844 C CZ . PHE H 1 201 ? -52.791 67.385 26.590 1.00 14.83 ? 201 PHE H CZ 1 ATOM 12845 N N . ARG H 1 202 ? -53.550 65.175 21.488 1.00 14.36 ? 202 ARG H N 1 ATOM 12846 C CA . ARG H 1 202 ? -55.022 65.073 21.535 1.00 22.74 ? 202 ARG H CA 1 ATOM 12847 C C . ARG H 1 202 ? -55.497 63.697 21.972 1.00 16.09 ? 202 ARG H C 1 ATOM 12848 O O . ARG H 1 202 ? -54.741 62.712 21.916 1.00 17.82 ? 202 ARG H O 1 ATOM 12849 C CB . ARG H 1 202 ? -55.672 65.403 20.180 1.00 21.94 ? 202 ARG H CB 1 ATOM 12850 C CG . ARG H 1 202 ? -55.502 64.291 19.157 1.00 28.33 ? 202 ARG H CG 1 ATOM 12851 C CD . ARG H 1 202 ? -56.031 64.675 17.794 1.00 31.69 ? 202 ARG H CD 1 ATOM 12852 N NE . ARG H 1 202 ? -55.570 63.702 16.811 1.00 28.90 ? 202 ARG H NE 1 ATOM 12853 C CZ . ARG H 1 202 ? -55.418 63.944 15.518 1.00 29.57 ? 202 ARG H CZ 1 ATOM 12854 N NH1 . ARG H 1 202 ? -55.694 65.149 15.028 1.00 31.19 ? 202 ARG H NH1 1 ATOM 12855 N NH2 . ARG H 1 202 ? -54.992 62.968 14.723 1.00 37.23 ? 202 ARG H NH2 1 ATOM 12856 N N . LYS H 1 203 ? -56.750 63.644 22.410 1.00 22.37 ? 203 LYS H N 1 ATOM 12857 C CA . LYS H 1 203 ? -57.408 62.379 22.700 1.00 23.22 ? 203 LYS H CA 1 ATOM 12858 C C . LYS H 1 203 ? -57.535 61.586 21.402 1.00 22.56 ? 203 LYS H C 1 ATOM 12859 O O . LYS H 1 203 ? -57.836 62.147 20.358 1.00 30.13 ? 203 LYS H O 1 ATOM 12860 C CB . LYS H 1 203 ? -58.784 62.618 23.309 1.00 22.28 ? 203 LYS H CB 1 ATOM 12861 C CG . LYS H 1 203 ? -59.449 61.329 23.754 1.00 35.40 ? 203 LYS H CG 1 ATOM 12862 C CD . LYS H 1 203 ? -59.709 61.311 25.267 1.00 45.22 ? 203 LYS H CD 1 ATOM 12863 C CE . LYS H 1 203 ? -61.156 61.687 25.589 1.00 62.43 ? 203 LYS H CE 1 ATOM 12864 N NZ . LYS H 1 203 ? -62.097 60.713 24.972 1.00 59.44 ? 203 LYS H NZ 1 ATOM 12865 N N . LYS H 1 204 ? -57.265 60.291 21.450 1.00 28.92 ? 204 LYS H N 1 ATOM 12866 C CA . LYS H 1 204 ? -57.443 59.443 20.275 1.00 26.79 ? 204 LYS H CA 1 ATOM 12867 C C . LYS H 1 204 ? -58.916 59.134 20.020 1.00 28.02 ? 204 LYS H C 1 ATOM 12868 O O . LYS H 1 204 ? -59.734 59.138 20.944 1.00 33.34 ? 204 LYS H O 1 ATOM 12869 C CB . LYS H 1 204 ? -56.638 58.160 20.442 1.00 19.70 ? 204 LYS H CB 1 ATOM 12870 C CG . LYS H 1 204 ? -55.172 58.459 20.432 1.00 23.73 ? 204 LYS H CG 1 ATOM 12871 C CD . LYS H 1 204 ? -54.336 57.196 20.245 1.00 22.13 ? 204 LYS H CD 1 ATOM 12872 C CE . LYS H 1 204 ? -54.428 56.285 21.450 1.00 16.09 ? 204 LYS H CE 1 ATOM 12873 N NZ . LYS H 1 204 ? -53.252 55.273 21.461 1.00 17.04 ? 204 LYS H NZ 1 ATOM 12874 N N . GLY H 1 205 ? -59.257 58.921 18.744 1.00 42.55 ? 205 GLY H N 1 ATOM 12875 C CA . GLY H 1 205 ? -60.626 58.600 18.333 1.00 29.81 ? 205 GLY H CA 1 ATOM 12876 C C . GLY H 1 205 ? -61.046 57.193 18.715 1.00 28.38 ? 205 GLY H C 1 ATOM 12877 O O . GLY H 1 205 ? -60.491 56.219 18.193 1.00 44.72 ? 205 GLY H O 1 ATOM 12878 N N . LEU I 1 1 ? -10.228 83.628 46.374 1.00 49.65 ? 1 LEU I N 1 ATOM 12879 C CA . LEU I 1 1 ? -11.255 82.647 46.704 1.00 36.12 ? 1 LEU I CA 1 ATOM 12880 C C . LEU I 1 1 ? -12.068 82.236 45.483 1.00 34.33 ? 1 LEU I C 1 ATOM 12881 O O . LEU I 1 1 ? -12.560 83.084 44.723 1.00 39.66 ? 1 LEU I O 1 ATOM 12882 C CB . LEU I 1 1 ? -12.229 83.233 47.712 1.00 31.30 ? 1 LEU I CB 1 ATOM 12883 C CG . LEU I 1 1 ? -11.824 83.248 49.179 1.00 35.75 ? 1 LEU I CG 1 ATOM 12884 C CD1 . LEU I 1 1 ? -12.991 83.851 49.970 1.00 29.23 ? 1 LEU I CD1 1 ATOM 12885 C CD2 . LEU I 1 1 ? -11.464 81.847 49.664 1.00 25.46 ? 1 LEU I CD2 1 ATOM 12886 N N . ASP I 1 2 ? -12.230 80.933 45.287 1.00 32.36 ? 2 ASP I N 1 ATOM 12887 C CA . ASP I 1 2 ? -13.176 80.484 44.268 1.00 24.88 ? 2 ASP I CA 1 ATOM 12888 C C . ASP I 1 2 ? -14.428 79.876 44.933 1.00 23.52 ? 2 ASP I C 1 ATOM 12889 O O . ASP I 1 2 ? -14.487 79.751 46.176 1.00 23.01 ? 2 ASP I O 1 ATOM 12890 C CB . ASP I 1 2 ? -12.507 79.500 43.296 1.00 21.64 ? 2 ASP I CB 1 ATOM 12891 C CG . ASP I 1 2 ? -12.010 78.249 43.982 1.00 27.66 ? 2 ASP I CG 1 ATOM 12892 O OD1 . ASP I 1 2 ? -12.477 77.943 45.109 1.00 28.87 ? 2 ASP I OD1 1 ATOM 12893 O OD2 . ASP I 1 2 ? -11.152 77.556 43.391 1.00 36.38 ? 2 ASP I OD2 1 ATOM 12894 N N . ARG I 1 3 ? -15.420 79.510 44.118 1.00 20.95 ? 3 ARG I N 1 ATOM 12895 C CA . ARG I 1 3 ? -16.640 78.916 44.642 1.00 19.82 ? 3 ARG I CA 1 ATOM 12896 C C . ARG I 1 3 ? -16.348 77.727 45.541 1.00 16.98 ? 3 ARG I C 1 ATOM 12897 O O . ARG I 1 3 ? -16.966 77.577 46.598 1.00 19.73 ? 3 ARG I O 1 ATOM 12898 C CB . ARG I 1 3 ? -17.559 78.464 43.504 1.00 19.89 ? 3 ARG I CB 1 ATOM 12899 C CG . ARG I 1 3 ? -18.436 79.559 43.009 1.00 20.40 ? 3 ARG I CG 1 ATOM 12900 C CD . ARG I 1 3 ? -19.314 79.091 41.862 1.00 22.72 ? 3 ARG I CD 1 ATOM 12901 N NE . ARG I 1 3 ? -18.951 79.784 40.626 1.00 31.35 ? 3 ARG I NE 1 ATOM 12902 C CZ . ARG I 1 3 ? -19.469 80.956 40.279 1.00 31.18 ? 3 ARG I CZ 1 ATOM 12903 N NH1 . ARG I 1 3 ? -20.370 81.525 41.075 1.00 34.69 ? 3 ARG I NH1 1 ATOM 12904 N NH2 . ARG I 1 3 ? -19.103 81.549 39.149 1.00 42.80 ? 3 ARG I NH2 1 ATOM 12905 N N . ALA I 1 4 ? -15.422 76.875 45.114 1.00 20.10 ? 4 ALA I N 1 ATOM 12906 C CA . ALA I 1 4 ? -15.140 75.653 45.863 1.00 20.70 ? 4 ALA I CA 1 ATOM 12907 C C . ALA I 1 4 ? -14.730 76.014 47.275 1.00 23.47 ? 4 ALA I C 1 ATOM 12908 O O . ALA I 1 4 ? -15.250 75.441 48.245 1.00 28.16 ? 4 ALA I O 1 ATOM 12909 C CB . ALA I 1 4 ? -14.053 74.803 45.167 1.00 23.75 ? 4 ALA I CB 1 ATOM 12910 N N . ASP I 1 5 ? -13.804 76.969 47.401 1.00 22.34 ? 5 ASP I N 1 ATOM 12911 C CA . ASP I 1 5 ? -13.350 77.430 48.716 1.00 20.62 ? 5 ASP I CA 1 ATOM 12912 C C . ASP I 1 5 ? -14.509 77.966 49.552 1.00 21.19 ? 5 ASP I C 1 ATOM 12913 O O . ASP I 1 5 ? -14.712 77.574 50.720 1.00 22.53 ? 5 ASP I O 1 ATOM 12914 C CB . ASP I 1 5 ? -12.298 78.533 48.554 1.00 27.43 ? 5 ASP I CB 1 ATOM 12915 C CG . ASP I 1 5 ? -11.008 78.028 47.908 1.00 37.83 ? 5 ASP I CG 1 ATOM 12916 O OD1 . ASP I 1 5 ? -10.596 76.867 48.223 1.00 32.23 ? 5 ASP I OD1 1 ATOM 12917 O OD2 . ASP I 1 5 ? -10.418 78.804 47.105 1.00 37.87 ? 5 ASP I OD2 1 ATOM 12918 N N . ILE I 1 6 ? -15.282 78.860 48.952 1.00 18.87 ? 6 ILE I N 1 ATOM 12919 C CA . ILE I 1 6 ? -16.381 79.465 49.673 1.00 16.53 ? 6 ILE I CA 1 ATOM 12920 C C . ILE I 1 6 ? -17.344 78.404 50.192 1.00 20.63 ? 6 ILE I C 1 ATOM 12921 O O . ILE I 1 6 ? -17.782 78.455 51.359 1.00 22.30 ? 6 ILE I O 1 ATOM 12922 C CB . ILE I 1 6 ? -17.141 80.466 48.791 1.00 18.34 ? 6 ILE I CB 1 ATOM 12923 C CG1 . ILE I 1 6 ? -16.234 81.667 48.437 1.00 21.75 ? 6 ILE I CG1 1 ATOM 12924 C CG2 . ILE I 1 6 ? -18.403 80.949 49.513 1.00 14.21 ? 6 ILE I CG2 1 ATOM 12925 C CD1 . ILE I 1 6 ? -16.748 82.500 47.240 1.00 20.96 ? 6 ILE I CD1 1 ATOM 12926 N N . LEU I 1 7 ? -17.675 77.432 49.343 1.00 14.94 ? 7 LEU I N 1 ATOM 12927 C CA . LEU I 1 7 ? -18.650 76.406 49.738 1.00 21.87 ? 7 LEU I CA 1 ATOM 12928 C C . LEU I 1 7 ? -18.053 75.502 50.797 1.00 19.53 ? 7 LEU I C 1 ATOM 12929 O O . LEU I 1 7 ? -18.716 75.091 51.764 1.00 16.94 ? 7 LEU I O 1 ATOM 12930 C CB . LEU I 1 7 ? -19.132 75.600 48.518 1.00 19.02 ? 7 LEU I CB 1 ATOM 12931 C CG . LEU I 1 7 ? -20.094 76.489 47.712 1.00 16.69 ? 7 LEU I CG 1 ATOM 12932 C CD1 . LEU I 1 7 ? -20.140 76.093 46.240 1.00 18.03 ? 7 LEU I CD1 1 ATOM 12933 C CD2 . LEU I 1 7 ? -21.497 76.444 48.362 1.00 14.83 ? 7 LEU I CD2 1 ATOM 12934 N N . TYR I 1 8 ? -16.772 75.223 50.633 1.00 21.17 ? 8 TYR I N 1 ATOM 12935 C CA . TYR I 1 8 ? -16.071 74.428 51.620 1.00 20.98 ? 8 TYR I CA 1 ATOM 12936 C C . TYR I 1 8 ? -16.164 75.127 52.982 1.00 25.80 ? 8 TYR I C 1 ATOM 12937 O O . TYR I 1 8 ? -16.625 74.517 53.972 1.00 20.48 ? 8 TYR I O 1 ATOM 12938 C CB . TYR I 1 8 ? -14.626 74.218 51.170 1.00 24.54 ? 8 TYR I CB 1 ATOM 12939 C CG . TYR I 1 8 ? -13.774 73.454 52.158 1.00 28.15 ? 8 TYR I CG 1 ATOM 12940 C CD1 . TYR I 1 8 ? -13.822 72.065 52.229 1.00 38.74 ? 8 TYR I CD1 1 ATOM 12941 C CD2 . TYR I 1 8 ? -12.895 74.123 53.008 1.00 41.35 ? 8 TYR I CD2 1 ATOM 12942 C CE1 . TYR I 1 8 ? -13.034 71.365 53.141 1.00 37.94 ? 8 TYR I CE1 1 ATOM 12943 C CE2 . TYR I 1 8 ? -12.092 73.427 53.917 1.00 32.86 ? 8 TYR I CE2 1 ATOM 12944 C CZ . TYR I 1 8 ? -12.177 72.061 53.982 1.00 34.77 ? 8 TYR I CZ 1 ATOM 12945 O OH . TYR I 1 8 ? -11.380 71.393 54.889 1.00 57.65 ? 8 TYR I OH 1 ATOM 12946 N N . ASN I 1 9 ? -15.760 76.405 53.030 1.00 17.88 ? 9 ASN I N 1 ATOM 12947 C CA . ASN I 1 9 ? -15.790 77.144 54.299 1.00 18.11 ? 9 ASN I CA 1 ATOM 12948 C C . ASN I 1 9 ? -17.158 77.187 54.930 1.00 20.07 ? 9 ASN I C 1 ATOM 12949 O O . ASN I 1 9 ? -17.291 77.004 56.144 1.00 21.55 ? 9 ASN I O 1 ATOM 12950 C CB . ASN I 1 9 ? -15.248 78.571 54.154 1.00 19.64 ? 9 ASN I CB 1 ATOM 12951 C CG . ASN I 1 9 ? -13.755 78.589 53.809 1.00 25.04 ? 9 ASN I CG 1 ATOM 12952 O OD1 . ASN I 1 9 ? -13.017 77.608 54.073 1.00 25.60 ? 9 ASN I OD1 1 ATOM 12953 N ND2 . ASN I 1 9 ? -13.308 79.692 53.187 1.00 16.71 ? 9 ASN I ND2 1 ATOM 12954 N N . ILE I 1 10 ? -18.176 77.431 54.109 1.00 21.94 ? 10 ILE I N 1 ATOM 12955 C CA . ILE I 1 10 ? -19.552 77.484 54.595 1.00 18.05 ? 10 ILE I CA 1 ATOM 12956 C C . ILE I 1 10 ? -19.973 76.137 55.164 1.00 23.44 ? 10 ILE I C 1 ATOM 12957 O O . ILE I 1 10 ? -20.520 76.045 56.267 1.00 23.17 ? 10 ILE I O 1 ATOM 12958 C CB . ILE I 1 10 ? -20.517 77.867 53.488 1.00 18.81 ? 10 ILE I CB 1 ATOM 12959 C CG1 . ILE I 1 10 ? -20.337 79.342 53.143 1.00 17.20 ? 10 ILE I CG1 1 ATOM 12960 C CG2 . ILE I 1 10 ? -21.949 77.566 53.921 1.00 24.22 ? 10 ILE I CG2 1 ATOM 12961 C CD1 . ILE I 1 10 ? -21.253 79.838 52.041 1.00 15.49 ? 10 ILE I CD1 1 ATOM 12962 N N . ARG I 1 11 ? -19.699 75.077 54.421 1.00 19.98 ? 11 ARG I N 1 ATOM 12963 C CA . ARG I 1 11 ? -20.002 73.751 54.929 1.00 23.68 ? 11 ARG I CA 1 ATOM 12964 C C . ARG I 1 11 ? -19.301 73.461 56.271 1.00 32.62 ? 11 ARG I C 1 ATOM 12965 O O . ARG I 1 11 ? -19.921 72.903 57.185 1.00 31.89 ? 11 ARG I O 1 ATOM 12966 C CB . ARG I 1 11 ? -19.609 72.705 53.896 1.00 26.11 ? 11 ARG I CB 1 ATOM 12967 C CG . ARG I 1 11 ? -20.236 71.368 54.148 1.00 41.25 ? 11 ARG I CG 1 ATOM 12968 C CD . ARG I 1 11 ? -19.948 70.404 52.995 1.00 62.84 ? 11 ARG I CD 1 ATOM 12969 N NE . ARG I 1 11 ? -20.432 69.052 53.300 1.00 98.80 ? 11 ARG I NE 1 ATOM 12970 C CZ . ARG I 1 11 ? -21.617 68.570 52.920 1.00 92.79 ? 11 ARG I CZ 1 ATOM 12971 N NH1 . ARG I 1 11 ? -22.450 69.323 52.203 1.00 92.12 ? 11 ARG I NH1 1 ATOM 12972 N NH2 . ARG I 1 11 ? -21.971 67.330 53.249 1.00 78.61 ? 11 ARG I NH2 1 ATOM 12973 N N . GLN I 1 12 ? -18.022 73.838 56.388 1.00 27.35 ? 12 GLN I N 1 ATOM 12974 C CA . GLN I 1 12 ? -17.226 73.531 57.586 1.00 26.34 ? 12 GLN I CA 1 ATOM 12975 C C . GLN I 1 12 ? -17.612 74.363 58.811 1.00 27.07 ? 12 GLN I C 1 ATOM 12976 O O . GLN I 1 12 ? -17.387 73.935 59.921 1.00 32.51 ? 12 GLN I O 1 ATOM 12977 C CB . GLN I 1 12 ? -15.741 73.746 57.294 1.00 27.11 ? 12 GLN I CB 1 ATOM 12978 C CG . GLN I 1 12 ? -15.195 72.795 56.271 1.00 34.05 ? 12 GLN I CG 1 ATOM 12979 C CD . GLN I 1 12 ? -15.218 71.379 56.793 1.00 42.78 ? 12 GLN I CD 1 ATOM 12980 O OE1 . GLN I 1 12 ? -15.980 70.553 56.317 1.00 38.91 ? 12 GLN I OE1 1 ATOM 12981 N NE2 . GLN I 1 12 ? -14.396 71.099 57.798 1.00 48.20 ? 12 GLN I NE2 1 ATOM 12982 N N . THR I 1 13 ? -18.199 75.542 58.619 1.00 23.55 ? 13 THR I N 1 ATOM 12983 C CA . THR I 1 13 ? -18.365 76.461 59.743 1.00 22.10 ? 13 THR I CA 1 ATOM 12984 C C . THR I 1 13 ? -19.767 77.072 59.896 1.00 30.85 ? 13 THR I C 1 ATOM 12985 O O . THR I 1 13 ? -19.980 77.957 60.734 1.00 36.33 ? 13 THR I O 1 ATOM 12986 C CB . THR I 1 13 ? -17.418 77.665 59.597 1.00 21.98 ? 13 THR I CB 1 ATOM 12987 O OG1 . THR I 1 13 ? -17.797 78.406 58.443 1.00 16.61 ? 13 THR I OG1 1 ATOM 12988 C CG2 . THR I 1 13 ? -15.963 77.220 59.470 1.00 28.58 ? 13 THR I CG2 1 ATOM 12989 N N . SER I 1 14 ? -20.726 76.623 59.106 1.00 32.31 ? 14 SER I N 1 ATOM 12990 C CA . SER I 1 14 ? -21.961 77.393 58.989 1.00 35.21 ? 14 SER I CA 1 ATOM 12991 C C . SER I 1 14 ? -22.902 77.414 60.233 1.00 38.95 ? 14 SER I C 1 ATOM 12992 O O . SER I 1 14 ? -23.527 78.465 60.531 1.00 24.92 ? 14 SER I O 1 ATOM 12993 C CB . SER I 1 14 ? -22.735 76.957 57.756 1.00 29.12 ? 14 SER I CB 1 ATOM 12994 O OG . SER I 1 14 ? -24.062 77.413 57.881 1.00 30.35 ? 14 SER I OG 1 ATOM 12995 N N . ARG I 1 15 ? -23.019 76.269 60.928 1.00 30.08 ? 15 ARG I N 1 ATOM 12996 C CA . ARG I 1 15 ? -23.819 76.191 62.170 1.00 24.14 ? 15 ARG I CA 1 ATOM 12997 C C . ARG I 1 15 ? -25.299 76.383 61.904 1.00 20.50 ? 15 ARG I C 1 ATOM 12998 O O . ARG I 1 15 ? -25.913 77.317 62.421 1.00 17.93 ? 15 ARG I O 1 ATOM 12999 C CB . ARG I 1 15 ? -23.364 77.245 63.196 1.00 26.74 ? 15 ARG I CB 1 ATOM 13000 C CG . ARG I 1 15 ? -21.958 77.008 63.786 1.00 36.17 ? 15 ARG I CG 1 ATOM 13001 C CD . ARG I 1 15 ? -21.789 75.548 64.301 1.00 34.86 ? 15 ARG I CD 1 ATOM 13002 N NE . ARG I 1 15 ? -22.662 75.215 65.445 1.00 44.50 ? 15 ARG I NE 1 ATOM 13003 C CZ . ARG I 1 15 ? -22.441 75.564 66.729 1.00 37.97 ? 15 ARG I CZ 1 ATOM 13004 N NH1 . ARG I 1 15 ? -21.379 76.291 67.071 1.00 40.24 ? 15 ARG I NH1 1 ATOM 13005 N NH2 . ARG I 1 15 ? -23.298 75.193 67.681 1.00 35.60 ? 15 ARG I NH2 1 ATOM 13006 N N . PRO I 1 16 ? -25.885 75.487 61.107 1.00 20.84 ? 16 PRO I N 1 ATOM 13007 C CA . PRO I 1 16 ? -27.281 75.590 60.669 1.00 22.14 ? 16 PRO I CA 1 ATOM 13008 C C . PRO I 1 16 ? -28.262 75.555 61.842 1.00 20.51 ? 16 PRO I C 1 ATOM 13009 O O . PRO I 1 16 ? -29.445 75.914 61.687 1.00 22.69 ? 16 PRO I O 1 ATOM 13010 C CB . PRO I 1 16 ? -27.466 74.351 59.774 1.00 19.00 ? 16 PRO I CB 1 ATOM 13011 C CG . PRO I 1 16 ? -26.366 73.424 60.184 1.00 18.21 ? 16 PRO I CG 1 ATOM 13012 C CD . PRO I 1 16 ? -25.219 74.297 60.564 1.00 20.07 ? 16 PRO I CD 1 ATOM 13013 N N . ASP I 1 17 ? -27.774 75.147 63.002 1.00 13.74 ? 17 ASP I N 1 ATOM 13014 C CA . ASP I 1 17 ? -28.624 75.063 64.185 1.00 20.12 ? 17 ASP I CA 1 ATOM 13015 C C . ASP I 1 17 ? -28.540 76.357 65.002 1.00 18.45 ? 17 ASP I C 1 ATOM 13016 O O . ASP I 1 17 ? -29.235 76.513 66.007 1.00 18.60 ? 17 ASP I O 1 ATOM 13017 C CB . ASP I 1 17 ? -28.233 73.846 65.051 1.00 20.89 ? 17 ASP I CB 1 ATOM 13018 C CG . ASP I 1 17 ? -26.741 73.873 65.468 1.00 39.52 ? 17 ASP I CG 1 ATOM 13019 O OD1 . ASP I 1 17 ? -25.856 74.409 64.713 1.00 30.85 ? 17 ASP I OD1 1 ATOM 13020 O OD2 . ASP I 1 17 ? -26.440 73.345 66.573 1.00 51.02 ? 17 ASP I OD2 1 ATOM 13021 N N . VAL I 1 18 ? -27.708 77.303 64.568 1.00 18.80 ? 18 VAL I N 1 ATOM 13022 C CA . VAL I 1 18 ? -27.514 78.521 65.360 1.00 15.74 ? 18 VAL I CA 1 ATOM 13023 C C . VAL I 1 18 ? -28.097 79.776 64.724 1.00 17.83 ? 18 VAL I C 1 ATOM 13024 O O . VAL I 1 18 ? -27.593 80.245 63.699 1.00 24.31 ? 18 VAL I O 1 ATOM 13025 C CB . VAL I 1 18 ? -26.017 78.794 65.647 1.00 19.13 ? 18 VAL I CB 1 ATOM 13026 C CG1 . VAL I 1 18 ? -25.884 80.076 66.445 1.00 13.65 ? 18 VAL I CG1 1 ATOM 13027 C CG2 . VAL I 1 18 ? -25.366 77.617 66.384 1.00 16.26 ? 18 VAL I CG2 1 ATOM 13028 N N . ILE I 1 19 ? -29.148 80.328 65.331 1.00 13.77 ? 19 ILE I N 1 ATOM 13029 C CA . ILE I 1 19 ? -29.777 81.539 64.798 1.00 17.63 ? 19 ILE I CA 1 ATOM 13030 C C . ILE I 1 19 ? -28.744 82.677 64.831 1.00 22.17 ? 19 ILE I C 1 ATOM 13031 O O . ILE I 1 19 ? -28.128 82.942 65.865 1.00 21.82 ? 19 ILE I O 1 ATOM 13032 C CB . ILE I 1 19 ? -31.072 81.890 65.575 1.00 14.99 ? 19 ILE I CB 1 ATOM 13033 C CG1 . ILE I 1 19 ? -31.747 83.114 64.982 1.00 16.68 ? 19 ILE I CG1 1 ATOM 13034 C CG2 . ILE I 1 19 ? -30.791 82.055 67.093 1.00 14.77 ? 19 ILE I CG2 1 ATOM 13035 C CD1 . ILE I 1 19 ? -33.061 83.466 65.685 1.00 13.08 ? 19 ILE I CD1 1 ATOM 13036 N N . PRO I 1 20 ? -28.539 83.334 63.686 1.00 23.82 ? 20 PRO I N 1 ATOM 13037 C CA . PRO I 1 20 ? -27.476 84.342 63.577 1.00 21.02 ? 20 PRO I CA 1 ATOM 13038 C C . PRO I 1 20 ? -27.923 85.710 64.055 1.00 25.48 ? 20 PRO I C 1 ATOM 13039 O O . PRO I 1 20 ? -27.911 86.658 63.261 1.00 24.40 ? 20 PRO I O 1 ATOM 13040 C CB . PRO I 1 20 ? -27.199 84.385 62.072 1.00 16.95 ? 20 PRO I CB 1 ATOM 13041 C CG . PRO I 1 20 ? -28.563 84.083 61.451 1.00 18.53 ? 20 PRO I CG 1 ATOM 13042 C CD . PRO I 1 20 ? -29.253 83.113 62.414 1.00 15.34 ? 20 PRO I CD 1 ATOM 13043 N N . THR I 1 21 ? -28.309 85.822 65.325 1.00 27.39 ? 21 THR I N 1 ATOM 13044 C CA . THR I 1 21 ? -28.619 87.143 65.900 1.00 38.05 ? 21 THR I CA 1 ATOM 13045 C C . THR I 1 21 ? -27.372 88.013 65.992 1.00 39.57 ? 21 THR I C 1 ATOM 13046 O O . THR I 1 21 ? -26.277 87.508 66.252 1.00 52.06 ? 21 THR I O 1 ATOM 13047 C CB . THR I 1 21 ? -29.248 87.025 67.296 1.00 39.03 ? 21 THR I CB 1 ATOM 13048 O OG1 . THR I 1 21 ? -28.477 86.103 68.101 1.00 31.06 ? 21 THR I OG1 1 ATOM 13049 C CG2 . THR I 1 21 ? -30.725 86.555 67.170 1.00 29.33 ? 21 THR I CG2 1 ATOM 13050 N N . GLN I 1 22 ? -27.549 89.313 65.778 1.00 50.62 ? 22 GLN I N 1 ATOM 13051 C CA . GLN I 1 22 ? -26.465 90.291 65.910 1.00 61.60 ? 22 GLN I CA 1 ATOM 13052 C C . GLN I 1 22 ? -26.694 91.209 67.112 1.00 65.92 ? 22 GLN I C 1 ATOM 13053 O O . GLN I 1 22 ? -27.688 91.929 67.141 1.00 72.73 ? 22 GLN I O 1 ATOM 13054 C CB . GLN I 1 22 ? -26.384 91.163 64.647 1.00 58.12 ? 22 GLN I CB 1 ATOM 13055 C CG . GLN I 1 22 ? -25.984 90.422 63.366 1.00 60.33 ? 22 GLN I CG 1 ATOM 13056 C CD . GLN I 1 22 ? -25.969 91.320 62.114 1.00 67.36 ? 22 GLN I CD 1 ATOM 13057 O OE1 . GLN I 1 22 ? -24.931 91.866 61.727 1.00 67.54 ? 22 GLN I OE1 1 ATOM 13058 N NE2 . GLN I 1 22 ? -27.121 91.455 61.474 1.00 70.21 ? 22 GLN I NE2 1 ATOM 13059 N N . ARG I 1 23 ? -25.780 91.205 68.085 1.00 74.20 ? 23 ARG I N 1 ATOM 13060 C CA . ARG I 1 23 ? -25.853 92.150 69.202 1.00 76.34 ? 23 ARG I CA 1 ATOM 13061 C C . ARG I 1 23 ? -27.232 92.095 69.873 1.00 70.77 ? 23 ARG I C 1 ATOM 13062 O O . ARG I 1 23 ? -27.800 93.126 70.261 1.00 65.45 ? 23 ARG I O 1 ATOM 13063 C CB . ARG I 1 23 ? -25.544 93.578 68.717 1.00 82.94 ? 23 ARG I CB 1 ATOM 13064 C CG . ARG I 1 23 ? -24.287 93.682 67.841 1.00 90.30 ? 23 ARG I CG 1 ATOM 13065 C CD . ARG I 1 23 ? -23.245 94.683 68.391 1.00 100.45 ? 23 ARG I CD 1 ATOM 13066 N NE . ARG I 1 23 ? -23.643 96.081 68.199 1.00 102.64 ? 23 ARG I NE 1 ATOM 13067 C CZ . ARG I 1 23 ? -23.552 96.740 67.042 1.00 97.16 ? 23 ARG I CZ 1 ATOM 13068 N NH1 . ARG I 1 23 ? -23.076 96.129 65.957 1.00 90.79 ? 23 ARG I NH1 1 ATOM 13069 N NH2 . ARG I 1 23 ? -23.946 98.009 66.968 1.00 88.71 ? 23 ARG I NH2 1 ATOM 13070 N N . ASP I 1 24 ? -27.770 90.880 69.989 1.00 73.00 ? 24 ASP I N 1 ATOM 13071 C CA . ASP I 1 24 ? -29.081 90.647 70.621 1.00 67.78 ? 24 ASP I CA 1 ATOM 13072 C C . ASP I 1 24 ? -30.257 91.362 69.934 1.00 64.46 ? 24 ASP I C 1 ATOM 13073 O O . ASP I 1 24 ? -31.302 91.582 70.541 1.00 64.93 ? 24 ASP I O 1 ATOM 13074 C CB . ASP I 1 24 ? -29.041 91.003 72.110 1.00 72.59 ? 24 ASP I CB 1 ATOM 13075 C CG . ASP I 1 24 ? -28.297 89.977 72.917 1.00 89.00 ? 24 ASP I CG 1 ATOM 13076 O OD1 . ASP I 1 24 ? -28.397 88.775 72.579 1.00 76.11 ? 24 ASP I OD1 1 ATOM 13077 O OD2 . ASP I 1 24 ? -27.616 90.376 73.875 1.00 108.06 ? 24 ASP I OD2 1 ATOM 13078 N N . ARG I 1 25 ? -30.078 91.744 68.675 1.00 57.74 ? 25 ARG I N 1 ATOM 13079 C CA . ARG I 1 25 ? -31.195 92.169 67.848 1.00 50.41 ? 25 ARG I CA 1 ATOM 13080 C C . ARG I 1 25 ? -31.746 90.953 67.124 1.00 44.72 ? 25 ARG I C 1 ATOM 13081 O O . ARG I 1 25 ? -31.000 90.020 66.789 1.00 37.30 ? 25 ARG I O 1 ATOM 13082 C CB . ARG I 1 25 ? -30.758 93.207 66.826 1.00 58.17 ? 25 ARG I CB 1 ATOM 13083 C CG . ARG I 1 25 ? -30.042 94.392 67.426 1.00 71.82 ? 25 ARG I CG 1 ATOM 13084 C CD . ARG I 1 25 ? -29.912 95.503 66.383 1.00 85.20 ? 25 ARG I CD 1 ATOM 13085 N NE . ARG I 1 25 ? -28.827 96.418 66.711 1.00 102.31 ? 25 ARG I NE 1 ATOM 13086 C CZ . ARG I 1 25 ? -27.601 96.314 66.206 1.00 107.79 ? 25 ARG I CZ 1 ATOM 13087 N NH1 . ARG I 1 25 ? -27.316 95.332 65.345 1.00 106.43 ? 25 ARG I NH1 1 ATOM 13088 N NH2 . ARG I 1 25 ? -26.659 97.187 66.561 1.00 104.94 ? 25 ARG I NH2 1 ATOM 13089 N N . PRO I 1 26 ? -33.061 90.954 66.891 1.00 39.98 ? 26 PRO I N 1 ATOM 13090 C CA . PRO I 1 26 ? -33.673 89.845 66.149 1.00 32.54 ? 26 PRO I CA 1 ATOM 13091 C C . PRO I 1 26 ? -33.114 89.755 64.725 1.00 27.46 ? 26 PRO I C 1 ATOM 13092 O O . PRO I 1 26 ? -32.710 90.759 64.107 1.00 30.69 ? 26 PRO I O 1 ATOM 13093 C CB . PRO I 1 26 ? -35.163 90.212 66.122 1.00 31.41 ? 26 PRO I CB 1 ATOM 13094 C CG . PRO I 1 26 ? -35.183 91.738 66.368 1.00 36.09 ? 26 PRO I CG 1 ATOM 13095 C CD . PRO I 1 26 ? -34.023 92.004 67.268 1.00 40.96 ? 26 PRO I CD 1 ATOM 13096 N N . VAL I 1 27 ? -33.058 88.537 64.212 1.00 25.31 ? 27 VAL I N 1 ATOM 13097 C CA . VAL I 1 27 ? -32.821 88.362 62.798 1.00 23.31 ? 27 VAL I CA 1 ATOM 13098 C C . VAL I 1 27 ? -34.058 88.916 62.097 1.00 25.69 ? 27 VAL I C 1 ATOM 13099 O O . VAL I 1 27 ? -35.201 88.506 62.386 1.00 20.67 ? 27 VAL I O 1 ATOM 13100 C CB . VAL I 1 27 ? -32.616 86.887 62.437 1.00 15.55 ? 27 VAL I CB 1 ATOM 13101 C CG1 . VAL I 1 27 ? -32.384 86.735 60.961 1.00 13.05 ? 27 VAL I CG1 1 ATOM 13102 C CG2 . VAL I 1 27 ? -31.444 86.311 63.238 1.00 24.42 ? 27 VAL I CG2 1 ATOM 13103 N N . ALA I 1 28 ? -33.832 89.870 61.195 1.00 18.62 ? 28 ALA I N 1 ATOM 13104 C CA . ALA I 1 28 ? -34.933 90.438 60.412 1.00 19.87 ? 28 ALA I CA 1 ATOM 13105 C C . ALA I 1 28 ? -35.215 89.579 59.173 1.00 22.03 ? 28 ALA I C 1 ATOM 13106 O O . ALA I 1 28 ? -34.437 89.559 58.190 1.00 19.29 ? 28 ALA I O 1 ATOM 13107 C CB . ALA I 1 28 ? -34.599 91.849 59.995 1.00 18.29 ? 28 ALA I CB 1 ATOM 13108 N N . VAL I 1 29 ? -36.340 88.883 59.195 1.00 20.44 ? 29 VAL I N 1 ATOM 13109 C CA . VAL I 1 29 ? -36.694 88.035 58.074 1.00 19.03 ? 29 VAL I CA 1 ATOM 13110 C C . VAL I 1 29 ? -37.775 88.732 57.264 1.00 19.85 ? 29 VAL I C 1 ATOM 13111 O O . VAL I 1 29 ? -38.761 89.214 57.837 1.00 17.93 ? 29 VAL I O 1 ATOM 13112 C CB . VAL I 1 29 ? -37.227 86.663 58.591 1.00 19.75 ? 29 VAL I CB 1 ATOM 13113 C CG1 . VAL I 1 29 ? -37.748 85.770 57.415 1.00 15.42 ? 29 VAL I CG1 1 ATOM 13114 C CG2 . VAL I 1 29 ? -36.139 85.953 59.455 1.00 10.27 ? 29 VAL I CG2 1 ATOM 13115 N N . SER I 1 30 ? -37.581 88.797 55.947 1.00 16.16 ? 30 SER I N 1 ATOM 13116 C CA . SER I 1 30 ? -38.633 89.228 55.035 1.00 21.41 ? 30 SER I CA 1 ATOM 13117 C C . SER I 1 30 ? -39.261 88.034 54.332 1.00 21.66 ? 30 SER I C 1 ATOM 13118 O O . SER I 1 30 ? -38.560 87.085 53.926 1.00 20.95 ? 30 SER I O 1 ATOM 13119 C CB . SER I 1 30 ? -38.085 90.193 53.989 1.00 24.90 ? 30 SER I CB 1 ATOM 13120 O OG . SER I 1 30 ? -37.502 91.290 54.663 1.00 30.64 ? 30 SER I OG 1 ATOM 13121 N N . VAL I 1 31 ? -40.582 88.089 54.202 1.00 20.62 ? 31 VAL I N 1 ATOM 13122 C CA . VAL I 1 31 ? -41.358 87.023 53.604 1.00 25.37 ? 31 VAL I CA 1 ATOM 13123 C C . VAL I 1 31 ? -42.370 87.618 52.651 1.00 24.67 ? 31 VAL I C 1 ATOM 13124 O O . VAL I 1 31 ? -43.039 88.606 52.960 1.00 25.05 ? 31 VAL I O 1 ATOM 13125 C CB . VAL I 1 31 ? -42.148 86.216 54.630 1.00 22.01 ? 31 VAL I CB 1 ATOM 13126 C CG1 . VAL I 1 31 ? -42.653 84.936 53.951 1.00 20.94 ? 31 VAL I CG1 1 ATOM 13127 C CG2 . VAL I 1 31 ? -41.265 85.853 55.811 1.00 23.12 ? 31 VAL I CG2 1 ATOM 13128 N N . SER I 1 32 ? -42.488 86.982 51.492 1.00 22.18 ? 32 SER I N 1 ATOM 13129 C CA . SER I 1 32 ? -43.311 87.497 50.420 1.00 26.56 ? 32 SER I CA 1 ATOM 13130 C C . SER I 1 32 ? -43.777 86.299 49.577 1.00 21.32 ? 32 SER I C 1 ATOM 13131 O O . SER I 1 32 ? -42.956 85.517 49.079 1.00 21.35 ? 32 SER I O 1 ATOM 13132 C CB . SER I 1 32 ? -42.498 88.514 49.597 1.00 22.67 ? 32 SER I CB 1 ATOM 13133 O OG . SER I 1 32 ? -43.298 89.078 48.578 1.00 33.50 ? 32 SER I OG 1 ATOM 13134 N N . LEU I 1 33 ? -45.090 86.129 49.460 1.00 22.23 ? 33 LEU I N 1 ATOM 13135 C CA . LEU I 1 33 ? -45.647 85.030 48.673 1.00 19.59 ? 33 LEU I CA 1 ATOM 13136 C C . LEU I 1 33 ? -45.994 85.507 47.249 1.00 21.97 ? 33 LEU I C 1 ATOM 13137 O O . LEU I 1 33 ? -46.823 86.392 47.067 1.00 30.93 ? 33 LEU I O 1 ATOM 13138 C CB . LEU I 1 33 ? -46.901 84.459 49.345 1.00 17.76 ? 33 LEU I CB 1 ATOM 13139 C CG . LEU I 1 33 ? -46.807 84.106 50.825 1.00 16.54 ? 33 LEU I CG 1 ATOM 13140 C CD1 . LEU I 1 33 ? -48.074 83.384 51.289 1.00 17.36 ? 33 LEU I CD1 1 ATOM 13141 C CD2 . LEU I 1 33 ? -45.536 83.273 51.112 1.00 16.38 ? 33 LEU I CD2 1 ATOM 13142 N N . LYS I 1 34 ? -45.336 84.942 46.244 1.00 22.94 ? 34 LYS I N 1 ATOM 13143 C CA . LYS I 1 34 ? -45.725 85.158 44.855 1.00 22.99 ? 34 LYS I CA 1 ATOM 13144 C C . LYS I 1 34 ? -46.614 84.007 44.458 1.00 19.14 ? 34 LYS I C 1 ATOM 13145 O O . LYS I 1 34 ? -46.139 82.884 44.325 1.00 25.01 ? 34 LYS I O 1 ATOM 13146 C CB . LYS I 1 34 ? -44.504 85.161 43.935 1.00 24.44 ? 34 LYS I CB 1 ATOM 13147 C CG . LYS I 1 34 ? -43.322 85.924 44.525 1.00 27.99 ? 34 LYS I CG 1 ATOM 13148 C CD . LYS I 1 34 ? -43.689 87.392 44.782 1.00 35.53 ? 34 LYS I CD 1 ATOM 13149 C CE . LYS I 1 34 ? -42.526 88.141 45.466 1.00 37.79 ? 34 LYS I CE 1 ATOM 13150 N NZ . LYS I 1 34 ? -42.765 89.627 45.510 1.00 40.31 ? 34 LYS I NZ 1 ATOM 13151 N N . PHE I 1 35 ? -47.902 84.282 44.270 1.00 20.65 ? 35 PHE I N 1 ATOM 13152 C CA . PHE I 1 35 ? -48.851 83.235 43.939 1.00 16.32 ? 35 PHE I CA 1 ATOM 13153 C C . PHE I 1 35 ? -48.725 82.794 42.490 1.00 18.37 ? 35 PHE I C 1 ATOM 13154 O O . PHE I 1 35 ? -48.645 83.620 41.572 1.00 19.88 ? 35 PHE I O 1 ATOM 13155 C CB . PHE I 1 35 ? -50.265 83.696 44.271 1.00 16.15 ? 35 PHE I CB 1 ATOM 13156 C CG . PHE I 1 35 ? -50.491 83.851 45.734 1.00 22.51 ? 35 PHE I CG 1 ATOM 13157 C CD1 . PHE I 1 35 ? -50.726 82.731 46.530 1.00 25.47 ? 35 PHE I CD1 1 ATOM 13158 C CD2 . PHE I 1 35 ? -50.395 85.102 46.345 1.00 23.60 ? 35 PHE I CD2 1 ATOM 13159 C CE1 . PHE I 1 35 ? -50.927 82.863 47.908 1.00 24.63 ? 35 PHE I CE1 1 ATOM 13160 C CE2 . PHE I 1 35 ? -50.587 85.242 47.732 1.00 23.52 ? 35 PHE I CE2 1 ATOM 13161 C CZ . PHE I 1 35 ? -50.858 84.129 48.512 1.00 24.00 ? 35 PHE I CZ 1 ATOM 13162 N N . ILE I 1 36 ? -48.720 81.478 42.295 1.00 21.20 ? 36 ILE I N 1 ATOM 13163 C CA . ILE I 1 36 ? -48.465 80.905 40.985 1.00 20.80 ? 36 ILE I CA 1 ATOM 13164 C C . ILE I 1 36 ? -49.727 80.219 40.519 1.00 20.86 ? 36 ILE I C 1 ATOM 13165 O O . ILE I 1 36 ? -50.065 80.231 39.325 1.00 18.77 ? 36 ILE I O 1 ATOM 13166 C CB . ILE I 1 36 ? -47.292 79.889 41.032 1.00 22.73 ? 36 ILE I CB 1 ATOM 13167 C CG1 . ILE I 1 36 ? -46.043 80.540 41.694 1.00 21.76 ? 36 ILE I CG1 1 ATOM 13168 C CG2 . ILE I 1 36 ? -46.990 79.322 39.616 1.00 18.97 ? 36 ILE I CG2 1 ATOM 13169 C CD1 . ILE I 1 36 ? -45.528 81.795 40.995 1.00 22.35 ? 36 ILE I CD1 1 ATOM 13170 N N . ASN I 1 37 ? -50.441 79.629 41.470 1.00 20.62 ? 37 ASN I N 1 ATOM 13171 C CA . ASN I 1 37 ? -51.623 78.869 41.106 1.00 19.18 ? 37 ASN I CA 1 ATOM 13172 C C . ASN I 1 37 ? -52.572 78.633 42.269 1.00 21.68 ? 37 ASN I C 1 ATOM 13173 O O . ASN I 1 37 ? -52.171 78.670 43.431 1.00 21.12 ? 37 ASN I O 1 ATOM 13174 C CB . ASN I 1 37 ? -51.216 77.542 40.463 1.00 16.72 ? 37 ASN I CB 1 ATOM 13175 C CG . ASN I 1 37 ? -52.081 77.204 39.271 1.00 20.14 ? 37 ASN I CG 1 ATOM 13176 O OD1 . ASN I 1 37 ? -53.323 77.407 39.301 1.00 18.57 ? 37 ASN I OD1 1 ATOM 13177 N ND2 . ASN I 1 37 ? -51.447 76.721 38.200 1.00 11.74 ? 37 ASN I ND2 1 ATOM 13178 N N . ILE I 1 38 ? -53.838 78.415 41.940 1.00 22.61 ? 38 ILE I N 1 ATOM 13179 C CA . ILE I 1 38 ? -54.849 78.062 42.927 1.00 23.76 ? 38 ILE I CA 1 ATOM 13180 C C . ILE I 1 38 ? -55.551 76.877 42.319 1.00 25.72 ? 38 ILE I C 1 ATOM 13181 O O . ILE I 1 38 ? -56.124 76.981 41.222 1.00 33.06 ? 38 ILE I O 1 ATOM 13182 C CB . ILE I 1 38 ? -55.831 79.230 43.127 1.00 26.41 ? 38 ILE I CB 1 ATOM 13183 C CG1 . ILE I 1 38 ? -55.060 80.448 43.655 1.00 25.06 ? 38 ILE I CG1 1 ATOM 13184 C CG2 . ILE I 1 38 ? -56.949 78.853 44.091 1.00 27.08 ? 38 ILE I CG2 1 ATOM 13185 C CD1 . ILE I 1 38 ? -55.928 81.697 43.873 1.00 26.90 ? 38 ILE I CD1 1 ATOM 13186 N N . LEU I 1 39 ? -55.471 75.740 42.995 1.00 29.74 ? 39 LEU I N 1 ATOM 13187 C CA . LEU I 1 39 ? -55.693 74.455 42.340 1.00 22.45 ? 39 LEU I CA 1 ATOM 13188 C C . LEU I 1 39 ? -56.980 73.787 42.739 1.00 31.61 ? 39 LEU I C 1 ATOM 13189 O O . LEU I 1 39 ? -57.623 73.121 41.911 1.00 43.53 ? 39 LEU I O 1 ATOM 13190 C CB . LEU I 1 39 ? -54.557 73.483 42.664 1.00 18.21 ? 39 LEU I CB 1 ATOM 13191 C CG . LEU I 1 39 ? -53.189 73.860 42.094 1.00 26.75 ? 39 LEU I CG 1 ATOM 13192 C CD1 . LEU I 1 39 ? -52.133 72.778 42.348 1.00 22.04 ? 39 LEU I CD1 1 ATOM 13193 C CD2 . LEU I 1 39 ? -53.356 74.120 40.588 1.00 33.78 ? 39 LEU I CD2 1 ATOM 13194 N N . GLU I 1 40 ? -57.362 73.892 44.001 1.00 21.47 ? 40 GLU I N 1 ATOM 13195 C CA . GLU I 1 40 ? -58.465 73.030 44.393 1.00 30.86 ? 40 GLU I CA 1 ATOM 13196 C C . GLU I 1 40 ? -59.297 73.642 45.480 1.00 33.55 ? 40 GLU I C 1 ATOM 13197 O O . GLU I 1 40 ? -59.123 73.318 46.650 1.00 40.50 ? 40 GLU I O 1 ATOM 13198 C CB . GLU I 1 40 ? -57.926 71.687 44.850 1.00 32.66 ? 40 GLU I CB 1 ATOM 13199 C CG . GLU I 1 40 ? -58.982 70.590 44.874 1.00 54.62 ? 40 GLU I CG 1 ATOM 13200 C CD . GLU I 1 40 ? -58.503 69.327 44.157 1.00 48.64 ? 40 GLU I CD 1 ATOM 13201 O OE1 . GLU I 1 40 ? -57.318 69.306 43.742 1.00 41.33 ? 40 GLU I OE1 1 ATOM 13202 O OE2 . GLU I 1 40 ? -59.304 68.370 43.996 1.00 60.58 ? 40 GLU I OE2 1 ATOM 13203 N N . VAL I 1 41 ? -60.203 74.525 45.081 1.00 24.36 ? 41 VAL I N 1 ATOM 13204 C CA . VAL I 1 41 ? -61.005 75.288 46.023 1.00 28.52 ? 41 VAL I CA 1 ATOM 13205 C C . VAL I 1 41 ? -62.233 74.498 46.456 1.00 25.25 ? 41 VAL I C 1 ATOM 13206 O O . VAL I 1 41 ? -62.811 73.744 45.669 1.00 21.37 ? 41 VAL I O 1 ATOM 13207 C CB . VAL I 1 41 ? -61.428 76.624 45.387 1.00 29.58 ? 41 VAL I CB 1 ATOM 13208 C CG1 . VAL I 1 41 ? -62.428 77.346 46.262 1.00 24.36 ? 41 VAL I CG1 1 ATOM 13209 C CG2 . VAL I 1 41 ? -60.169 77.464 45.131 1.00 31.31 ? 41 VAL I CG2 1 ATOM 13210 N N . ASN I 1 42 ? -62.619 74.657 47.712 1.00 26.92 ? 42 ASN I N 1 ATOM 13211 C CA . ASN I 1 42 ? -63.815 74.000 48.206 1.00 27.41 ? 42 ASN I CA 1 ATOM 13212 C C . ASN I 1 42 ? -64.530 74.949 49.137 1.00 24.81 ? 42 ASN I C 1 ATOM 13213 O O . ASN I 1 42 ? -64.101 75.133 50.285 1.00 32.41 ? 42 ASN I O 1 ATOM 13214 C CB . ASN I 1 42 ? -63.465 72.697 48.911 1.00 31.68 ? 42 ASN I CB 1 ATOM 13215 C CG . ASN I 1 42 ? -64.711 71.905 49.325 1.00 33.54 ? 42 ASN I CG 1 ATOM 13216 O OD1 . ASN I 1 42 ? -65.725 72.477 49.770 1.00 27.93 ? 42 ASN I OD1 1 ATOM 13217 N ND2 . ASN I 1 42 ? -64.631 70.576 49.180 1.00 27.26 ? 42 ASN I ND2 1 ATOM 13218 N N . GLU I 1 43 ? -65.600 75.569 48.639 1.00 24.86 ? 43 GLU I N 1 ATOM 13219 C CA . GLU I 1 43 ? -66.327 76.579 49.410 1.00 24.97 ? 43 GLU I CA 1 ATOM 13220 C C . GLU I 1 43 ? -67.074 75.962 50.581 1.00 27.98 ? 43 GLU I C 1 ATOM 13221 O O . GLU I 1 43 ? -67.281 76.614 51.618 1.00 35.67 ? 43 GLU I O 1 ATOM 13222 C CB . GLU I 1 43 ? -67.294 77.380 48.526 1.00 29.55 ? 43 GLU I CB 1 ATOM 13223 C CG . GLU I 1 43 ? -67.925 78.575 49.258 1.00 27.91 ? 43 GLU I CG 1 ATOM 13224 C CD . GLU I 1 43 ? -68.635 79.546 48.325 1.00 34.65 ? 43 GLU I CD 1 ATOM 13225 O OE1 . GLU I 1 43 ? -68.724 79.243 47.098 1.00 29.84 ? 43 GLU I OE1 1 ATOM 13226 O OE2 . GLU I 1 43 ? -69.093 80.619 48.826 1.00 34.93 ? 43 GLU I OE2 1 ATOM 13227 N N . ILE I 1 44 ? -67.460 74.699 50.433 1.00 24.92 ? 44 ILE I N 1 ATOM 13228 C CA . ILE I 1 44 ? -68.149 74.006 51.519 1.00 28.74 ? 44 ILE I CA 1 ATOM 13229 C C . ILE I 1 44 ? -67.226 73.755 52.701 1.00 28.83 ? 44 ILE I C 1 ATOM 13230 O O . ILE I 1 44 ? -67.601 74.031 53.832 1.00 31.86 ? 44 ILE I O 1 ATOM 13231 C CB . ILE I 1 44 ? -68.783 72.669 51.058 1.00 30.51 ? 44 ILE I CB 1 ATOM 13232 C CG1 . ILE I 1 44 ? -69.931 72.950 50.074 1.00 35.87 ? 44 ILE I CG1 1 ATOM 13233 C CG2 . ILE I 1 44 ? -69.327 71.920 52.262 1.00 31.47 ? 44 ILE I CG2 1 ATOM 13234 C CD1 . ILE I 1 44 ? -70.389 71.742 49.293 1.00 32.04 ? 44 ILE I CD1 1 ATOM 13235 N N . THR I 1 45 ? -66.028 73.227 52.440 1.00 28.39 ? 45 THR I N 1 ATOM 13236 C CA . THR I 1 45 ? -65.088 72.921 53.525 1.00 34.46 ? 45 THR I CA 1 ATOM 13237 C C . THR I 1 45 ? -64.178 74.098 53.893 1.00 31.37 ? 45 THR I C 1 ATOM 13238 O O . THR I 1 45 ? -63.493 74.059 54.920 1.00 29.95 ? 45 THR I O 1 ATOM 13239 C CB . THR I 1 45 ? -64.219 71.671 53.209 1.00 32.53 ? 45 THR I CB 1 ATOM 13240 O OG1 . THR I 1 45 ? -63.409 71.928 52.054 1.00 30.28 ? 45 THR I OG1 1 ATOM 13241 C CG2 . THR I 1 45 ? -65.103 70.473 52.943 1.00 29.84 ? 45 THR I CG2 1 ATOM 13242 N N . ASN I 1 46 ? -64.182 75.149 53.078 1.00 25.29 ? 46 ASN I N 1 ATOM 13243 C CA . ASN I 1 46 ? -63.275 76.263 53.343 1.00 26.00 ? 46 ASN I CA 1 ATOM 13244 C C . ASN I 1 46 ? -61.797 75.822 53.295 1.00 25.09 ? 46 ASN I C 1 ATOM 13245 O O . ASN I 1 46 ? -60.980 76.119 54.187 1.00 22.62 ? 46 ASN I O 1 ATOM 13246 C CB . ASN I 1 46 ? -63.601 76.918 54.690 1.00 24.24 ? 46 ASN I CB 1 ATOM 13247 C CG . ASN I 1 46 ? -64.565 78.080 54.549 1.00 23.60 ? 46 ASN I CG 1 ATOM 13248 O OD1 . ASN I 1 46 ? -64.656 78.701 53.475 1.00 25.12 ? 46 ASN I OD1 1 ATOM 13249 N ND2 . ASN I 1 46 ? -65.290 78.389 55.636 1.00 20.89 ? 46 ASN I ND2 1 ATOM 13250 N N . GLU I 1 47 ? -61.461 75.102 52.238 1.00 23.47 ? 47 GLU I N 1 ATOM 13251 C CA . GLU I 1 47 ? -60.101 74.643 52.061 1.00 25.56 ? 47 GLU I CA 1 ATOM 13252 C C . GLU I 1 47 ? -59.661 74.990 50.660 1.00 26.75 ? 47 GLU I C 1 ATOM 13253 O O . GLU I 1 47 ? -60.461 74.963 49.706 1.00 21.93 ? 47 GLU I O 1 ATOM 13254 C CB . GLU I 1 47 ? -59.980 73.137 52.310 1.00 21.28 ? 47 GLU I CB 1 ATOM 13255 C CG . GLU I 1 47 ? -60.442 72.736 53.691 1.00 25.61 ? 47 GLU I CG 1 ATOM 13256 C CD . GLU I 1 47 ? -60.395 71.222 53.891 1.00 33.20 ? 47 GLU I CD 1 ATOM 13257 O OE1 . GLU I 1 47 ? -59.799 70.522 53.029 1.00 25.36 ? 47 GLU I OE1 1 ATOM 13258 O OE2 . GLU I 1 47 ? -60.960 70.733 54.906 1.00 38.92 ? 47 GLU I OE2 1 ATOM 13259 N N . VAL I 1 48 ? -58.381 75.325 50.539 1.00 22.59 ? 48 VAL I N 1 ATOM 13260 C CA . VAL I 1 48 ? -57.864 75.741 49.267 1.00 19.89 ? 48 VAL I CA 1 ATOM 13261 C C . VAL I 1 48 ? -56.466 75.196 49.126 1.00 19.72 ? 48 VAL I C 1 ATOM 13262 O O . VAL I 1 48 ? -55.722 75.036 50.108 1.00 21.51 ? 48 VAL I O 1 ATOM 13263 C CB . VAL I 1 48 ? -57.933 77.298 49.109 1.00 21.14 ? 48 VAL I CB 1 ATOM 13264 C CG1 . VAL I 1 48 ? -57.001 77.980 50.100 1.00 23.13 ? 48 VAL I CG1 1 ATOM 13265 C CG2 . VAL I 1 48 ? -57.575 77.701 47.705 1.00 27.51 ? 48 VAL I CG2 1 ATOM 13266 N N . ASP I 1 49 ? -56.128 74.875 47.888 1.00 25.54 ? 49 ASP I N 1 ATOM 13267 C CA . ASP I 1 49 ? -54.834 74.301 47.537 1.00 24.44 ? 49 ASP I CA 1 ATOM 13268 C C . ASP I 1 49 ? -54.125 75.387 46.739 1.00 25.25 ? 49 ASP I C 1 ATOM 13269 O O . ASP I 1 49 ? -54.649 75.846 45.714 1.00 28.87 ? 49 ASP I O 1 ATOM 13270 C CB . ASP I 1 49 ? -55.072 73.079 46.652 1.00 35.76 ? 49 ASP I CB 1 ATOM 13271 C CG . ASP I 1 49 ? -54.031 71.996 46.839 1.00 32.36 ? 49 ASP I CG 1 ATOM 13272 O OD1 . ASP I 1 49 ? -52.865 72.325 47.145 1.00 43.83 ? 49 ASP I OD1 1 ATOM 13273 O OD2 . ASP I 1 49 ? -54.357 70.807 46.645 1.00 38.87 ? 49 ASP I OD2 1 ATOM 13274 N N . VAL I 1 50 ? -52.967 75.832 47.223 1.00 23.03 ? 50 VAL I N 1 ATOM 13275 C CA . VAL I 1 50 ? -52.266 76.967 46.613 1.00 20.44 ? 50 VAL I CA 1 ATOM 13276 C C . VAL I 1 50 ? -50.810 76.635 46.249 1.00 17.66 ? 50 VAL I C 1 ATOM 13277 O O . VAL I 1 50 ? -50.134 75.838 46.944 1.00 17.04 ? 50 VAL I O 1 ATOM 13278 C CB . VAL I 1 50 ? -52.293 78.212 47.544 1.00 19.61 ? 50 VAL I CB 1 ATOM 13279 C CG1 . VAL I 1 50 ? -51.573 79.388 46.874 1.00 24.88 ? 50 VAL I CG1 1 ATOM 13280 C CG2 . VAL I 1 50 ? -53.723 78.592 47.836 1.00 22.78 ? 50 VAL I CG2 1 ATOM 13281 N N . VAL I 1 51 ? -50.335 77.206 45.141 1.00 21.12 ? 51 VAL I N 1 ATOM 13282 C CA . VAL I 1 51 ? -48.918 77.106 44.800 1.00 17.45 ? 51 VAL I CA 1 ATOM 13283 C C . VAL I 1 51 ? -48.343 78.513 44.793 1.00 21.88 ? 51 VAL I C 1 ATOM 13284 O O . VAL I 1 51 ? -48.889 79.426 44.148 1.00 20.02 ? 51 VAL I O 1 ATOM 13285 C CB . VAL I 1 51 ? -48.651 76.462 43.424 1.00 18.93 ? 51 VAL I CB 1 ATOM 13286 C CG1 . VAL I 1 51 ? -47.116 76.495 43.138 1.00 18.29 ? 51 VAL I CG1 1 ATOM 13287 C CG2 . VAL I 1 51 ? -49.192 75.019 43.345 1.00 14.21 ? 51 VAL I CG2 1 ATOM 13288 N N . PHE I 1 52 ? -47.224 78.689 45.486 1.00 19.03 ? 52 PHE I N 1 ATOM 13289 C CA . PHE I 1 52 ? -46.609 79.999 45.561 1.00 14.57 ? 52 PHE I CA 1 ATOM 13290 C C . PHE I 1 52 ? -45.091 79.900 45.780 1.00 20.28 ? 52 PHE I C 1 ATOM 13291 O O . PHE I 1 52 ? -44.570 78.930 46.380 1.00 19.16 ? 52 PHE I O 1 ATOM 13292 C CB . PHE I 1 52 ? -47.250 80.779 46.721 1.00 17.36 ? 52 PHE I CB 1 ATOM 13293 C CG . PHE I 1 52 ? -47.162 80.075 48.043 1.00 16.90 ? 52 PHE I CG 1 ATOM 13294 C CD1 . PHE I 1 52 ? -48.111 79.163 48.426 1.00 15.19 ? 52 PHE I CD1 1 ATOM 13295 C CD2 . PHE I 1 52 ? -46.100 80.305 48.904 1.00 17.13 ? 52 PHE I CD2 1 ATOM 13296 C CE1 . PHE I 1 52 ? -48.020 78.499 49.674 1.00 16.31 ? 52 PHE I CE1 1 ATOM 13297 C CE2 . PHE I 1 52 ? -45.996 79.626 50.150 1.00 13.27 ? 52 PHE I CE2 1 ATOM 13298 C CZ . PHE I 1 52 ? -46.953 78.738 50.524 1.00 16.11 ? 52 PHE I CZ 1 ATOM 13299 N N . TRP I 1 53 ? -44.370 80.898 45.288 1.00 15.99 ? 53 TRP I N 1 ATOM 13300 C CA . TRP I 1 53 ? -42.975 81.038 45.640 1.00 17.04 ? 53 TRP I CA 1 ATOM 13301 C C . TRP I 1 53 ? -42.899 81.766 46.978 1.00 19.30 ? 53 TRP I C 1 ATOM 13302 O O . TRP I 1 53 ? -43.427 82.884 47.123 1.00 16.65 ? 53 TRP I O 1 ATOM 13303 C CB . TRP I 1 53 ? -42.262 81.852 44.572 1.00 20.73 ? 53 TRP I CB 1 ATOM 13304 C CG . TRP I 1 53 ? -42.361 81.225 43.219 1.00 19.93 ? 53 TRP I CG 1 ATOM 13305 C CD1 . TRP I 1 53 ? -42.794 79.949 42.922 1.00 20.80 ? 53 TRP I CD1 1 ATOM 13306 C CD2 . TRP I 1 53 ? -42.032 81.839 41.971 1.00 17.61 ? 53 TRP I CD2 1 ATOM 13307 N NE1 . TRP I 1 53 ? -42.729 79.734 41.559 1.00 16.37 ? 53 TRP I NE1 1 ATOM 13308 C CE2 . TRP I 1 53 ? -42.275 80.876 40.953 1.00 16.93 ? 53 TRP I CE2 1 ATOM 13309 C CE3 . TRP I 1 53 ? -41.560 83.113 41.610 1.00 24.55 ? 53 TRP I CE3 1 ATOM 13310 C CZ2 . TRP I 1 53 ? -42.056 81.145 39.611 1.00 19.98 ? 53 TRP I CZ2 1 ATOM 13311 C CZ3 . TRP I 1 53 ? -41.342 83.384 40.266 1.00 23.64 ? 53 TRP I CZ3 1 ATOM 13312 C CH2 . TRP I 1 53 ? -41.592 82.402 39.281 1.00 20.93 ? 53 TRP I CH2 1 ATOM 13313 N N . GLN I 1 54 ? -42.250 81.139 47.957 1.00 12.36 ? 54 GLN I N 1 ATOM 13314 C CA . GLN I 1 54 ? -42.111 81.764 49.256 1.00 13.87 ? 54 GLN I CA 1 ATOM 13315 C C . GLN I 1 54 ? -40.765 82.487 49.348 1.00 19.28 ? 54 GLN I C 1 ATOM 13316 O O . GLN I 1 54 ? -39.762 81.940 49.876 1.00 16.22 ? 54 GLN I O 1 ATOM 13317 C CB . GLN I 1 54 ? -42.232 80.730 50.359 1.00 14.46 ? 54 GLN I CB 1 ATOM 13318 C CG . GLN I 1 54 ? -42.144 81.312 51.744 1.00 18.29 ? 54 GLN I CG 1 ATOM 13319 C CD . GLN I 1 54 ? -42.496 80.288 52.788 1.00 22.04 ? 54 GLN I CD 1 ATOM 13320 O OE1 . GLN I 1 54 ? -43.610 79.712 52.790 1.00 23.66 ? 54 GLN I OE1 1 ATOM 13321 N NE2 . GLN I 1 54 ? -41.544 80.029 53.683 1.00 39.91 ? 54 GLN I NE2 1 ATOM 13322 N N . GLN I 1 55 ? -40.754 83.713 48.823 1.00 19.83 ? 55 GLN I N 1 ATOM 13323 C CA . GLN I 1 55 ? -39.571 84.562 48.856 1.00 17.91 ? 55 GLN I CA 1 ATOM 13324 C C . GLN I 1 55 ? -39.212 84.938 50.298 1.00 17.51 ? 55 GLN I C 1 ATOM 13325 O O . GLN I 1 55 ? -39.967 85.645 50.997 1.00 21.52 ? 55 GLN I O 1 ATOM 13326 C CB . GLN I 1 55 ? -39.800 85.827 48.044 1.00 18.17 ? 55 GLN I CB 1 ATOM 13327 C CG . GLN I 1 55 ? -38.521 86.647 47.875 1.00 26.80 ? 55 GLN I CG 1 ATOM 13328 C CD . GLN I 1 55 ? -38.736 87.866 46.997 1.00 27.72 ? 55 GLN I CD 1 ATOM 13329 O OE1 . GLN I 1 55 ? -39.415 87.797 45.970 1.00 39.57 ? 55 GLN I OE1 1 ATOM 13330 N NE2 . GLN I 1 55 ? -38.171 88.986 47.403 1.00 27.23 ? 55 GLN I NE2 1 ATOM 13331 N N . THR I 1 56 ? -38.042 84.480 50.723 1.00 11.53 ? 56 THR I N 1 ATOM 13332 C CA . THR I 1 56 ? -37.602 84.608 52.102 1.00 17.59 ? 56 THR I CA 1 ATOM 13333 C C . THR I 1 56 ? -36.159 85.108 52.149 1.00 14.32 ? 56 THR I C 1 ATOM 13334 O O . THR I 1 56 ? -35.248 84.474 51.595 1.00 15.22 ? 56 THR I O 1 ATOM 13335 C CB . THR I 1 56 ? -37.659 83.239 52.790 1.00 11.75 ? 56 THR I CB 1 ATOM 13336 O OG1 . THR I 1 56 ? -38.904 82.617 52.452 1.00 14.18 ? 56 THR I OG1 1 ATOM 13337 C CG2 . THR I 1 56 ? -37.545 83.392 54.295 1.00 14.60 ? 56 THR I CG2 1 ATOM 13338 N N . THR I 1 57 ? -35.945 86.235 52.821 1.00 12.45 ? 57 THR I N 1 ATOM 13339 C CA . THR I 1 57 ? -34.614 86.845 52.871 1.00 13.05 ? 57 THR I CA 1 ATOM 13340 C C . THR I 1 57 ? -34.223 87.165 54.312 1.00 16.00 ? 57 THR I C 1 ATOM 13341 O O . THR I 1 57 ? -35.062 87.518 55.143 1.00 17.08 ? 57 THR I O 1 ATOM 13342 C CB . THR I 1 57 ? -34.581 88.160 52.085 1.00 16.25 ? 57 THR I CB 1 ATOM 13343 O OG1 . THR I 1 57 ? -35.597 89.048 52.621 1.00 16.98 ? 57 THR I OG1 1 ATOM 13344 C CG2 . THR I 1 57 ? -34.820 87.914 50.591 1.00 13.10 ? 57 THR I CG2 1 ATOM 13345 N N . TRP I 1 58 ? -32.938 87.032 54.606 1.00 17.60 ? 58 TRP I N 1 ATOM 13346 C CA . TRP I 1 58 ? -32.433 87.405 55.905 1.00 14.37 ? 58 TRP I CA 1 ATOM 13347 C C . TRP I 1 58 ? -30.929 87.514 55.782 1.00 19.55 ? 58 TRP I C 1 ATOM 13348 O O . TRP I 1 58 ? -30.342 87.187 54.739 1.00 19.90 ? 58 TRP I O 1 ATOM 13349 C CB . TRP I 1 58 ? -32.818 86.374 56.972 1.00 12.88 ? 58 TRP I CB 1 ATOM 13350 C CG . TRP I 1 58 ? -32.123 85.074 56.782 1.00 13.79 ? 58 TRP I CG 1 ATOM 13351 C CD1 . TRP I 1 58 ? -30.913 84.686 57.325 1.00 12.42 ? 58 TRP I CD1 1 ATOM 13352 C CD2 . TRP I 1 58 ? -32.579 83.969 55.975 1.00 14.47 ? 58 TRP I CD2 1 ATOM 13353 N NE1 . TRP I 1 58 ? -30.609 83.400 56.910 1.00 14.88 ? 58 TRP I NE1 1 ATOM 13354 C CE2 . TRP I 1 58 ? -31.612 82.941 56.078 1.00 11.62 ? 58 TRP I CE2 1 ATOM 13355 C CE3 . TRP I 1 58 ? -33.718 83.750 55.171 1.00 14.59 ? 58 TRP I CE3 1 ATOM 13356 C CZ2 . TRP I 1 58 ? -31.736 81.725 55.407 1.00 10.09 ? 58 TRP I CZ2 1 ATOM 13357 C CZ3 . TRP I 1 58 ? -33.853 82.529 54.515 1.00 11.46 ? 58 TRP I CZ3 1 ATOM 13358 C CH2 . TRP I 1 58 ? -32.877 81.535 54.642 1.00 9.16 ? 58 TRP I CH2 1 ATOM 13359 N N . SER I 1 59 ? -30.312 87.974 56.862 1.00 20.85 ? 59 SER I N 1 ATOM 13360 C CA . SER I 1 59 ? -28.880 88.188 56.881 1.00 22.68 ? 59 SER I CA 1 ATOM 13361 C C . SER I 1 59 ? -28.197 87.203 57.826 1.00 21.64 ? 59 SER I C 1 ATOM 13362 O O . SER I 1 59 ? -28.689 86.951 58.948 1.00 19.51 ? 59 SER I O 1 ATOM 13363 C CB . SER I 1 59 ? -28.602 89.607 57.333 1.00 23.72 ? 59 SER I CB 1 ATOM 13364 O OG . SER I 1 59 ? -27.235 89.890 57.137 1.00 45.53 ? 59 SER I OG 1 ATOM 13365 N N . ASP I 1 60 ? -27.080 86.626 57.385 1.00 17.44 ? 60 ASP I N 1 ATOM 13366 C CA . ASP I 1 60 ? -26.282 85.770 58.284 1.00 21.79 ? 60 ASP I CA 1 ATOM 13367 C C . ASP I 1 60 ? -24.794 86.077 58.092 1.00 24.45 ? 60 ASP I C 1 ATOM 13368 O O . ASP I 1 60 ? -24.119 85.509 57.215 1.00 24.39 ? 60 ASP I O 1 ATOM 13369 C CB . ASP I 1 60 ? -26.590 84.279 58.053 1.00 18.37 ? 60 ASP I CB 1 ATOM 13370 C CG . ASP I 1 60 ? -25.814 83.347 59.004 1.00 24.82 ? 60 ASP I CG 1 ATOM 13371 O OD1 . ASP I 1 60 ? -24.829 83.791 59.680 1.00 29.92 ? 60 ASP I OD1 1 ATOM 13372 O OD2 . ASP I 1 60 ? -26.175 82.141 59.068 1.00 17.06 ? 60 ASP I OD2 1 ATOM 13373 N N . ARG I 1 61 ? -24.280 86.980 58.919 1.00 26.98 ? 61 ARG I N 1 ATOM 13374 C CA . ARG I 1 61 ? -22.893 87.440 58.771 1.00 25.69 ? 61 ARG I CA 1 ATOM 13375 C C . ARG I 1 61 ? -21.858 86.341 58.885 1.00 23.41 ? 61 ARG I C 1 ATOM 13376 O O . ARG I 1 61 ? -20.763 86.457 58.315 1.00 23.99 ? 61 ARG I O 1 ATOM 13377 C CB . ARG I 1 61 ? -22.579 88.512 59.796 1.00 34.90 ? 61 ARG I CB 1 ATOM 13378 C CG . ARG I 1 61 ? -23.450 89.741 59.651 1.00 50.62 ? 61 ARG I CG 1 ATOM 13379 C CD . ARG I 1 61 ? -23.109 90.539 58.392 1.00 51.12 ? 61 ARG I CD 1 ATOM 13380 N NE . ARG I 1 61 ? -23.940 91.743 58.317 1.00 76.94 ? 61 ARG I NE 1 ATOM 13381 C CZ . ARG I 1 61 ? -23.691 92.863 59.003 1.00 86.92 ? 61 ARG I CZ 1 ATOM 13382 N NH1 . ARG I 1 61 ? -22.629 92.935 59.806 1.00 83.58 ? 61 ARG I NH1 1 ATOM 13383 N NH2 . ARG I 1 61 ? -24.496 93.915 58.887 1.00 83.04 ? 61 ARG I NH2 1 ATOM 13384 N N . THR I 1 62 ? -22.176 85.271 59.611 1.00 21.99 ? 62 THR I N 1 ATOM 13385 C CA . THR I 1 62 ? -21.213 84.173 59.688 1.00 24.16 ? 62 THR I CA 1 ATOM 13386 C C . THR I 1 62 ? -20.930 83.569 58.286 1.00 27.92 ? 62 THR I C 1 ATOM 13387 O O . THR I 1 62 ? -19.962 82.852 58.102 1.00 29.61 ? 62 THR I O 1 ATOM 13388 C CB . THR I 1 62 ? -21.631 83.094 60.723 1.00 18.94 ? 62 THR I CB 1 ATOM 13389 O OG1 . THR I 1 62 ? -22.692 82.286 60.191 1.00 38.87 ? 62 THR I OG1 1 ATOM 13390 C CG2 . THR I 1 62 ? -22.104 83.757 61.981 1.00 17.39 ? 62 THR I CG2 1 ATOM 13391 N N . LEU I 1 63 ? -21.769 83.859 57.294 1.00 31.24 ? 63 LEU I N 1 ATOM 13392 C CA . LEU I 1 63 ? -21.540 83.310 55.953 1.00 28.36 ? 63 LEU I CA 1 ATOM 13393 C C . LEU I 1 63 ? -20.628 84.210 55.113 1.00 25.27 ? 63 LEU I C 1 ATOM 13394 O O . LEU I 1 63 ? -20.078 83.779 54.101 1.00 27.33 ? 63 LEU I O 1 ATOM 13395 C CB . LEU I 1 63 ? -22.871 83.134 55.239 1.00 15.89 ? 63 LEU I CB 1 ATOM 13396 C CG . LEU I 1 63 ? -23.858 82.222 55.969 1.00 23.17 ? 63 LEU I CG 1 ATOM 13397 C CD1 . LEU I 1 63 ? -25.197 82.297 55.243 1.00 21.10 ? 63 LEU I CD1 1 ATOM 13398 C CD2 . LEU I 1 63 ? -23.353 80.770 56.052 1.00 18.64 ? 63 LEU I CD2 1 ATOM 13399 N N . ALA I 1 64 ? -20.476 85.462 55.543 1.00 21.32 ? 64 ALA I N 1 ATOM 13400 C CA . ALA I 1 64 ? -19.816 86.499 54.742 1.00 20.72 ? 64 ALA I CA 1 ATOM 13401 C C . ALA I 1 64 ? -18.402 86.128 54.341 1.00 19.33 ? 64 ALA I C 1 ATOM 13402 O O . ALA I 1 64 ? -17.719 85.403 55.049 1.00 22.20 ? 64 ALA I O 1 ATOM 13403 C CB . ALA I 1 64 ? -19.801 87.827 55.495 1.00 21.51 ? 64 ALA I CB 1 ATOM 13404 N N . TRP I 1 65 ? -17.950 86.627 53.196 1.00 22.89 ? 65 TRP I N 1 ATOM 13405 C CA . TRP I 1 65 ? -16.539 86.438 52.800 1.00 19.12 ? 65 TRP I CA 1 ATOM 13406 C C . TRP I 1 65 ? -16.110 87.691 52.043 1.00 20.95 ? 65 TRP I C 1 ATOM 13407 O O . TRP I 1 65 ? -16.948 88.492 51.601 1.00 23.33 ? 65 TRP I O 1 ATOM 13408 C CB . TRP I 1 65 ? -16.306 85.164 51.935 1.00 16.01 ? 65 TRP I CB 1 ATOM 13409 C CG . TRP I 1 65 ? -16.994 85.199 50.551 1.00 23.45 ? 65 TRP I CG 1 ATOM 13410 C CD1 . TRP I 1 65 ? -16.463 85.658 49.352 1.00 21.05 ? 65 TRP I CD1 1 ATOM 13411 C CD2 . TRP I 1 65 ? -18.349 84.780 50.252 1.00 17.94 ? 65 TRP I CD2 1 ATOM 13412 N NE1 . TRP I 1 65 ? -17.413 85.540 48.329 1.00 19.25 ? 65 TRP I NE1 1 ATOM 13413 C CE2 . TRP I 1 65 ? -18.567 85.000 48.857 1.00 19.94 ? 65 TRP I CE2 1 ATOM 13414 C CE3 . TRP I 1 65 ? -19.386 84.244 51.029 1.00 14.96 ? 65 TRP I CE3 1 ATOM 13415 C CZ2 . TRP I 1 65 ? -19.796 84.706 48.226 1.00 16.95 ? 65 TRP I CZ2 1 ATOM 13416 C CZ3 . TRP I 1 65 ? -20.611 83.942 50.401 1.00 20.93 ? 65 TRP I CZ3 1 ATOM 13417 C CH2 . TRP I 1 65 ? -20.808 84.184 49.007 1.00 15.60 ? 65 TRP I CH2 1 ATOM 13418 N N . ASN I 1 66 ? -14.805 87.862 51.913 1.00 28.46 ? 66 ASN I N 1 ATOM 13419 C CA . ASN I 1 66 ? -14.252 88.985 51.180 1.00 29.96 ? 66 ASN I CA 1 ATOM 13420 C C . ASN I 1 66 ? -14.403 88.729 49.683 1.00 30.82 ? 66 ASN I C 1 ATOM 13421 O O . ASN I 1 66 ? -13.757 87.843 49.131 1.00 36.38 ? 66 ASN I O 1 ATOM 13422 C CB . ASN I 1 66 ? -12.763 89.140 51.543 1.00 36.25 ? 66 ASN I CB 1 ATOM 13423 C CG . ASN I 1 66 ? -12.156 90.385 50.952 1.00 34.00 ? 66 ASN I CG 1 ATOM 13424 O OD1 . ASN I 1 66 ? -12.627 90.881 49.915 1.00 32.57 ? 66 ASN I OD1 1 ATOM 13425 N ND2 . ASN I 1 66 ? -11.109 90.907 51.599 1.00 39.70 ? 66 ASN I ND2 1 ATOM 13426 N N . SER I 1 67 ? -15.256 89.490 49.012 1.00 35.05 ? 67 SER I N 1 ATOM 13427 C CA . SER I 1 67 ? -15.522 89.231 47.590 1.00 35.04 ? 67 SER I CA 1 ATOM 13428 C C . SER I 1 67 ? -14.522 89.882 46.632 1.00 43.86 ? 67 SER I C 1 ATOM 13429 O O . SER I 1 67 ? -14.747 89.900 45.413 1.00 37.47 ? 67 SER I O 1 ATOM 13430 C CB . SER I 1 67 ? -16.927 89.696 47.204 1.00 31.20 ? 67 SER I CB 1 ATOM 13431 O OG . SER I 1 67 ? -17.030 91.103 47.292 1.00 48.12 ? 67 SER I OG 1 ATOM 13432 N N . SER I 1 68 ? -13.438 90.434 47.173 1.00 44.28 ? 68 SER I N 1 ATOM 13433 C CA . SER I 1 68 ? -12.376 90.971 46.325 1.00 46.42 ? 68 SER I CA 1 ATOM 13434 C C . SER I 1 68 ? -11.774 89.812 45.539 1.00 46.67 ? 68 SER I C 1 ATOM 13435 O O . SER I 1 68 ? -11.307 88.826 46.139 1.00 44.09 ? 68 SER I O 1 ATOM 13436 C CB . SER I 1 68 ? -11.286 91.635 47.172 1.00 49.67 ? 68 SER I CB 1 ATOM 13437 O OG . SER I 1 68 ? -10.223 92.084 46.351 1.00 64.87 ? 68 SER I OG 1 ATOM 13438 N N . HIS I 1 69 ? -11.813 89.907 44.206 1.00 40.96 ? 69 HIS I N 1 ATOM 13439 C CA . HIS I 1 69 ? -11.272 88.837 43.361 1.00 50.08 ? 69 HIS I CA 1 ATOM 13440 C C . HIS I 1 69 ? -11.922 87.475 43.663 1.00 51.88 ? 69 HIS I C 1 ATOM 13441 O O . HIS I 1 69 ? -11.266 86.431 43.627 1.00 50.05 ? 69 HIS I O 1 ATOM 13442 C CB . HIS I 1 69 ? -9.758 88.728 43.559 1.00 47.78 ? 69 HIS I CB 1 ATOM 13443 C CG . HIS I 1 69 ? -9.008 89.938 43.106 1.00 56.50 ? 69 HIS I CG 1 ATOM 13444 N ND1 . HIS I 1 69 ? -8.867 90.267 41.775 1.00 67.53 ? 69 HIS I ND1 1 ATOM 13445 C CD2 . HIS I 1 69 ? -8.371 90.911 43.804 1.00 52.33 ? 69 HIS I CD2 1 ATOM 13446 C CE1 . HIS I 1 69 ? -8.171 91.385 41.668 1.00 65.39 ? 69 HIS I CE1 1 ATOM 13447 N NE2 . HIS I 1 69 ? -7.860 91.797 42.885 1.00 68.33 ? 69 HIS I NE2 1 ATOM 13448 N N . SER I 1 70 ? -13.214 87.494 43.967 1.00 42.95 ? 70 SER I N 1 ATOM 13449 C CA . SER I 1 70 ? -13.952 86.284 44.292 1.00 37.17 ? 70 SER I CA 1 ATOM 13450 C C . SER I 1 70 ? -15.374 86.419 43.756 1.00 32.23 ? 70 SER I C 1 ATOM 13451 O O . SER I 1 70 ? -15.856 87.531 43.526 1.00 36.36 ? 70 SER I O 1 ATOM 13452 C CB . SER I 1 70 ? -13.985 86.053 45.813 1.00 34.31 ? 70 SER I CB 1 ATOM 13453 O OG . SER I 1 70 ? -12.671 85.848 46.311 1.00 48.66 ? 70 SER I OG 1 ATOM 13454 N N . PRO I 1 71 ? -16.049 85.281 43.550 1.00 31.69 ? 71 PRO I N 1 ATOM 13455 C CA . PRO I 1 71 ? -17.478 85.318 43.201 1.00 28.63 ? 71 PRO I CA 1 ATOM 13456 C C . PRO I 1 71 ? -18.264 86.036 44.288 1.00 24.64 ? 71 PRO I C 1 ATOM 13457 O O . PRO I 1 71 ? -17.908 85.960 45.470 1.00 31.71 ? 71 PRO I O 1 ATOM 13458 C CB . PRO I 1 71 ? -17.874 83.845 43.145 1.00 26.66 ? 71 PRO I CB 1 ATOM 13459 C CG . PRO I 1 71 ? -16.725 83.084 43.770 1.00 27.75 ? 71 PRO I CG 1 ATOM 13460 C CD . PRO I 1 71 ? -15.500 83.913 43.583 1.00 27.60 ? 71 PRO I CD 1 ATOM 13461 N N . ASP I 1 72 ? -19.292 86.758 43.879 1.00 21.85 ? 72 ASP I N 1 ATOM 13462 C CA . ASP I 1 72 ? -20.079 87.561 44.791 1.00 26.42 ? 72 ASP I CA 1 ATOM 13463 C C . ASP I 1 72 ? -21.193 86.758 45.469 1.00 26.18 ? 72 ASP I C 1 ATOM 13464 O O . ASP I 1 72 ? -21.761 87.204 46.479 1.00 25.64 ? 72 ASP I O 1 ATOM 13465 C CB . ASP I 1 72 ? -20.683 88.773 44.052 1.00 31.70 ? 72 ASP I CB 1 ATOM 13466 C CG . ASP I 1 72 ? -21.221 89.837 45.026 1.00 47.93 ? 72 ASP I CG 1 ATOM 13467 O OD1 . ASP I 1 72 ? -20.484 90.226 45.985 1.00 39.70 ? 72 ASP I OD1 1 ATOM 13468 O OD2 . ASP I 1 72 ? -22.392 90.257 44.848 1.00 60.76 ? 72 ASP I OD2 1 ATOM 13469 N N . GLN I 1 73 ? -21.495 85.583 44.912 1.00 25.26 ? 73 GLN I N 1 ATOM 13470 C CA . GLN I 1 73 ? -22.639 84.771 45.348 1.00 24.37 ? 73 GLN I CA 1 ATOM 13471 C C . GLN I 1 73 ? -22.441 83.289 45.074 1.00 23.11 ? 73 GLN I C 1 ATOM 13472 O O . GLN I 1 73 ? -21.775 82.902 44.097 1.00 19.15 ? 73 GLN I O 1 ATOM 13473 C CB . GLN I 1 73 ? -23.907 85.194 44.627 1.00 20.01 ? 73 GLN I CB 1 ATOM 13474 C CG . GLN I 1 73 ? -24.294 86.637 44.813 1.00 28.15 ? 73 GLN I CG 1 ATOM 13475 C CD . GLN I 1 73 ? -25.587 86.948 44.074 1.00 38.54 ? 73 GLN I CD 1 ATOM 13476 O OE1 . GLN I 1 73 ? -26.304 86.016 43.625 1.00 31.73 ? 73 GLN I OE1 1 ATOM 13477 N NE2 . GLN I 1 73 ? -25.900 88.255 43.933 1.00 30.56 ? 73 GLN I NE2 1 ATOM 13478 N N . VAL I 1 74 ? -23.045 82.464 45.930 1.00 14.82 ? 74 VAL I N 1 ATOM 13479 C CA . VAL I 1 74 ? -23.093 81.024 45.684 1.00 18.13 ? 74 VAL I CA 1 ATOM 13480 C C . VAL I 1 74 ? -24.459 80.466 46.047 1.00 15.68 ? 74 VAL I C 1 ATOM 13481 O O . VAL I 1 74 ? -25.169 81.016 46.894 1.00 17.13 ? 74 VAL I O 1 ATOM 13482 C CB . VAL I 1 74 ? -22.001 80.266 46.473 1.00 20.10 ? 74 VAL I CB 1 ATOM 13483 C CG1 . VAL I 1 74 ? -20.589 80.607 45.930 1.00 12.22 ? 74 VAL I CG1 1 ATOM 13484 C CG2 . VAL I 1 74 ? -22.133 80.570 47.992 1.00 13.79 ? 74 VAL I CG2 1 ATOM 13485 N N . SER I 1 75 ? -24.853 79.416 45.346 1.00 17.11 ? 75 SER I N 1 ATOM 13486 C CA . SER I 1 75 ? -26.050 78.682 45.704 1.00 13.34 ? 75 SER I CA 1 ATOM 13487 C C . SER I 1 75 ? -25.627 77.610 46.711 1.00 14.11 ? 75 SER I C 1 ATOM 13488 O O . SER I 1 75 ? -24.649 76.900 46.484 1.00 17.12 ? 75 SER I O 1 ATOM 13489 C CB . SER I 1 75 ? -26.680 78.016 44.466 1.00 12.57 ? 75 SER I CB 1 ATOM 13490 O OG . SER I 1 75 ? -27.229 78.973 43.575 1.00 17.97 ? 75 SER I OG 1 ATOM 13491 N N . VAL I 1 76 ? -26.367 77.495 47.809 1.00 12.28 ? 76 VAL I N 1 ATOM 13492 C CA . VAL I 1 76 ? -26.010 76.602 48.897 1.00 14.87 ? 76 VAL I CA 1 ATOM 13493 C C . VAL I 1 76 ? -27.214 75.762 49.291 1.00 14.39 ? 76 VAL I C 1 ATOM 13494 O O . VAL I 1 76 ? -28.333 76.280 49.377 1.00 15.55 ? 76 VAL I O 1 ATOM 13495 C CB . VAL I 1 76 ? -25.596 77.404 50.139 1.00 17.67 ? 76 VAL I CB 1 ATOM 13496 C CG1 . VAL I 1 76 ? -25.134 76.442 51.267 1.00 14.80 ? 76 VAL I CG1 1 ATOM 13497 C CG2 . VAL I 1 76 ? -24.530 78.457 49.785 1.00 13.64 ? 76 VAL I CG2 1 ATOM 13498 N N . PRO I 1 77 ? -26.995 74.461 49.529 1.00 13.48 ? 77 PRO I N 1 ATOM 13499 C CA . PRO I 1 77 ? -28.077 73.614 50.044 1.00 15.06 ? 77 PRO I CA 1 ATOM 13500 C C . PRO I 1 77 ? -28.547 74.148 51.401 1.00 16.98 ? 77 PRO I C 1 ATOM 13501 O O . PRO I 1 77 ? -27.694 74.371 52.282 1.00 14.87 ? 77 PRO I O 1 ATOM 13502 C CB . PRO I 1 77 ? -27.407 72.237 50.243 1.00 13.62 ? 77 PRO I CB 1 ATOM 13503 C CG . PRO I 1 77 ? -26.065 72.335 49.532 1.00 17.83 ? 77 PRO I CG 1 ATOM 13504 C CD . PRO I 1 77 ? -25.686 73.781 49.532 1.00 15.73 ? 77 PRO I CD 1 ATOM 13505 N N . ILE I 1 78 ? -29.859 74.316 51.602 1.00 11.80 ? 78 ILE I N 1 ATOM 13506 C CA . ILE I 1 78 ? -30.303 74.843 52.901 1.00 19.44 ? 78 ILE I CA 1 ATOM 13507 C C . ILE I 1 78 ? -29.899 73.984 54.102 1.00 16.46 ? 78 ILE I C 1 ATOM 13508 O O . ILE I 1 78 ? -29.883 74.468 55.227 1.00 16.84 ? 78 ILE I O 1 ATOM 13509 C CB . ILE I 1 78 ? -31.825 75.087 52.974 1.00 15.24 ? 78 ILE I CB 1 ATOM 13510 C CG1 . ILE I 1 78 ? -32.589 73.776 52.761 1.00 15.25 ? 78 ILE I CG1 1 ATOM 13511 C CG2 . ILE I 1 78 ? -32.239 76.161 51.961 1.00 14.75 ? 78 ILE I CG2 1 ATOM 13512 C CD1 . ILE I 1 78 ? -34.128 73.964 52.959 1.00 14.13 ? 78 ILE I CD1 1 ATOM 13513 N N . SER I 1 79 ? -29.603 72.710 53.878 1.00 21.11 ? 79 SER I N 1 ATOM 13514 C CA . SER I 1 79 ? -29.152 71.859 54.985 1.00 21.14 ? 79 SER I CA 1 ATOM 13515 C C . SER I 1 79 ? -27.809 72.373 55.519 1.00 16.34 ? 79 SER I C 1 ATOM 13516 O O . SER I 1 79 ? -27.418 72.035 56.626 1.00 21.12 ? 79 SER I O 1 ATOM 13517 C CB . SER I 1 79 ? -29.041 70.391 54.559 1.00 23.09 ? 79 SER I CB 1 ATOM 13518 O OG . SER I 1 79 ? -28.217 70.271 53.406 1.00 35.26 ? 79 SER I OG 1 ATOM 13519 N N . SER I 1 80 ? -27.101 73.190 54.743 1.00 13.48 ? 80 SER I N 1 ATOM 13520 C CA . SER I 1 80 ? -25.846 73.765 55.245 1.00 16.61 ? 80 SER I CA 1 ATOM 13521 C C . SER I 1 80 ? -25.970 75.144 55.891 1.00 16.48 ? 80 SER I C 1 ATOM 13522 O O . SER I 1 80 ? -24.954 75.745 56.220 1.00 20.54 ? 80 SER I O 1 ATOM 13523 C CB . SER I 1 80 ? -24.789 73.852 54.140 1.00 12.39 ? 80 SER I CB 1 ATOM 13524 O OG . SER I 1 80 ? -24.496 72.558 53.635 1.00 28.33 ? 80 SER I OG 1 ATOM 13525 N N . LEU I 1 81 ? -27.191 75.637 56.065 1.00 15.18 ? 81 LEU I N 1 ATOM 13526 C CA . LEU I 1 81 ? -27.408 77.012 56.535 1.00 17.34 ? 81 LEU I CA 1 ATOM 13527 C C . LEU I 1 81 ? -28.425 77.008 57.625 1.00 15.04 ? 81 LEU I C 1 ATOM 13528 O O . LEU I 1 81 ? -29.340 76.183 57.614 1.00 16.62 ? 81 LEU I O 1 ATOM 13529 C CB . LEU I 1 81 ? -28.051 77.884 55.437 1.00 18.13 ? 81 LEU I CB 1 ATOM 13530 C CG . LEU I 1 81 ? -27.253 78.049 54.173 1.00 19.18 ? 81 LEU I CG 1 ATOM 13531 C CD1 . LEU I 1 81 ? -28.093 78.875 53.254 1.00 20.36 ? 81 LEU I CD1 1 ATOM 13532 C CD2 . LEU I 1 81 ? -25.956 78.727 54.558 1.00 22.30 ? 81 LEU I CD2 1 ATOM 13533 N N . TRP I 1 82 ? -28.320 77.972 58.526 1.00 13.11 ? 82 TRP I N 1 ATOM 13534 C CA . TRP I 1 82 ? -29.448 78.269 59.363 1.00 12.66 ? 82 TRP I CA 1 ATOM 13535 C C . TRP I 1 82 ? -30.570 78.847 58.458 1.00 14.88 ? 82 TRP I C 1 ATOM 13536 O O . TRP I 1 82 ? -30.332 79.656 57.540 1.00 13.17 ? 82 TRP I O 1 ATOM 13537 C CB . TRP I 1 82 ? -29.099 79.291 60.448 1.00 13.39 ? 82 TRP I CB 1 ATOM 13538 C CG . TRP I 1 82 ? -30.307 79.620 61.283 1.00 13.49 ? 82 TRP I CG 1 ATOM 13539 C CD1 . TRP I 1 82 ? -30.766 78.924 62.386 1.00 14.38 ? 82 TRP I CD1 1 ATOM 13540 C CD2 . TRP I 1 82 ? -31.233 80.702 61.080 1.00 11.51 ? 82 TRP I CD2 1 ATOM 13541 N NE1 . TRP I 1 82 ? -31.914 79.520 62.879 1.00 12.38 ? 82 TRP I NE1 1 ATOM 13542 C CE2 . TRP I 1 82 ? -32.216 80.616 62.102 1.00 12.16 ? 82 TRP I CE2 1 ATOM 13543 C CE3 . TRP I 1 82 ? -31.316 81.745 60.148 1.00 13.41 ? 82 TRP I CE3 1 ATOM 13544 C CZ2 . TRP I 1 82 ? -33.273 81.519 62.211 1.00 13.46 ? 82 TRP I CZ2 1 ATOM 13545 C CZ3 . TRP I 1 82 ? -32.381 82.658 60.253 1.00 17.29 ? 82 TRP I CZ3 1 ATOM 13546 C CH2 . TRP I 1 82 ? -33.349 82.530 61.281 1.00 16.27 ? 82 TRP I CH2 1 ATOM 13547 N N . VAL I 1 83 ? -31.791 78.444 58.750 1.00 10.70 ? 83 VAL I N 1 ATOM 13548 C CA . VAL I 1 83 ? -32.934 78.889 58.012 1.00 11.15 ? 83 VAL I CA 1 ATOM 13549 C C . VAL I 1 83 ? -34.013 79.190 59.053 1.00 12.39 ? 83 VAL I C 1 ATOM 13550 O O . VAL I 1 83 ? -34.127 78.467 60.065 1.00 13.08 ? 83 VAL I O 1 ATOM 13551 C CB . VAL I 1 83 ? -33.408 77.758 57.020 1.00 17.23 ? 83 VAL I CB 1 ATOM 13552 C CG1 . VAL I 1 83 ? -34.795 78.030 56.533 1.00 14.18 ? 83 VAL I CG1 1 ATOM 13553 C CG2 . VAL I 1 83 ? -32.433 77.670 55.823 1.00 13.53 ? 83 VAL I CG2 1 ATOM 13554 N N . PRO I 1 84 ? -34.804 80.254 58.825 1.00 12.84 ? 84 PRO I N 1 ATOM 13555 C CA . PRO I 1 84 ? -35.868 80.570 59.793 1.00 13.28 ? 84 PRO I CA 1 ATOM 13556 C C . PRO I 1 84 ? -36.906 79.451 59.873 1.00 16.66 ? 84 PRO I C 1 ATOM 13557 O O . PRO I 1 84 ? -37.254 78.844 58.855 1.00 18.16 ? 84 PRO I O 1 ATOM 13558 C CB . PRO I 1 84 ? -36.485 81.872 59.245 1.00 10.69 ? 84 PRO I CB 1 ATOM 13559 C CG . PRO I 1 84 ? -35.927 82.030 57.840 1.00 12.33 ? 84 PRO I CG 1 ATOM 13560 C CD . PRO I 1 84 ? -34.640 81.299 57.786 1.00 13.84 ? 84 PRO I CD 1 ATOM 13561 N N . ASP I 1 85 ? -37.381 79.151 61.076 1.00 17.15 ? 85 ASP I N 1 ATOM 13562 C CA . ASP I 1 85 ? -38.372 78.095 61.240 1.00 11.09 ? 85 ASP I CA 1 ATOM 13563 C C . ASP I 1 85 ? -39.787 78.620 60.958 1.00 11.37 ? 85 ASP I C 1 ATOM 13564 O O . ASP I 1 85 ? -40.693 78.551 61.821 1.00 13.98 ? 85 ASP I O 1 ATOM 13565 C CB . ASP I 1 85 ? -38.274 77.489 62.658 1.00 12.38 ? 85 ASP I CB 1 ATOM 13566 C CG . ASP I 1 85 ? -38.512 78.529 63.775 1.00 18.61 ? 85 ASP I CG 1 ATOM 13567 O OD1 . ASP I 1 85 ? -38.188 79.741 63.547 1.00 20.00 ? 85 ASP I OD1 1 ATOM 13568 O OD2 . ASP I 1 85 ? -39.031 78.146 64.876 1.00 16.85 ? 85 ASP I OD2 1 ATOM 13569 N N . LEU I 1 86 ? -40.001 79.136 59.757 1.00 9.63 ? 86 LEU I N 1 ATOM 13570 C CA . LEU I 1 86 ? -41.330 79.683 59.444 1.00 11.14 ? 86 LEU I CA 1 ATOM 13571 C C . LEU I 1 86 ? -42.368 78.575 59.333 1.00 10.02 ? 86 LEU I C 1 ATOM 13572 O O . LEU I 1 86 ? -42.048 77.464 58.898 1.00 15.29 ? 86 LEU I O 1 ATOM 13573 C CB . LEU I 1 86 ? -41.284 80.463 58.129 1.00 7.79 ? 86 LEU I CB 1 ATOM 13574 C CG . LEU I 1 86 ? -40.337 81.670 58.164 1.00 13.03 ? 86 LEU I CG 1 ATOM 13575 C CD1 . LEU I 1 86 ? -40.431 82.471 56.858 1.00 13.34 ? 86 LEU I CD1 1 ATOM 13576 C CD2 . LEU I 1 86 ? -40.641 82.548 59.407 1.00 8.13 ? 86 LEU I CD2 1 ATOM 13577 N N . ALA I 1 87 ? -43.609 78.868 59.714 1.00 9.29 ? 87 ALA I N 1 ATOM 13578 C CA . ALA I 1 87 ? -44.709 77.927 59.480 1.00 12.85 ? 87 ALA I CA 1 ATOM 13579 C C . ALA I 1 87 ? -45.970 78.702 59.165 1.00 18.14 ? 87 ALA I C 1 ATOM 13580 O O . ALA I 1 87 ? -46.152 79.831 59.678 1.00 15.48 ? 87 ALA I O 1 ATOM 13581 C CB . ALA I 1 87 ? -44.945 77.013 60.694 1.00 8.72 ? 87 ALA I CB 1 ATOM 13582 N N . ALA I 1 88 ? -46.831 78.103 58.329 1.00 14.03 ? 88 ALA I N 1 ATOM 13583 C CA . ALA I 1 88 ? -48.142 78.688 58.062 1.00 16.29 ? 88 ALA I CA 1 ATOM 13584 C C . ALA I 1 88 ? -49.140 78.179 59.107 1.00 16.51 ? 88 ALA I C 1 ATOM 13585 O O . ALA I 1 88 ? -49.437 76.975 59.130 1.00 19.13 ? 88 ALA I O 1 ATOM 13586 C CB . ALA I 1 88 ? -48.598 78.327 56.665 1.00 13.64 ? 88 ALA I CB 1 ATOM 13587 N N . TYR I 1 89 ? -49.655 79.076 59.962 1.00 16.34 ? 89 TYR I N 1 ATOM 13588 C CA . TYR I 1 89 ? -50.536 78.652 61.060 1.00 15.07 ? 89 TYR I CA 1 ATOM 13589 C C . TYR I 1 89 ? -51.745 77.892 60.564 1.00 17.72 ? 89 TYR I C 1 ATOM 13590 O O . TYR I 1 89 ? -52.166 76.910 61.202 1.00 20.11 ? 89 TYR I O 1 ATOM 13591 C CB . TYR I 1 89 ? -51.026 79.859 61.829 1.00 15.31 ? 89 TYR I CB 1 ATOM 13592 C CG . TYR I 1 89 ? -50.016 80.422 62.780 1.00 18.30 ? 89 TYR I CG 1 ATOM 13593 C CD1 . TYR I 1 89 ? -48.836 80.994 62.311 1.00 18.05 ? 89 TYR I CD1 1 ATOM 13594 C CD2 . TYR I 1 89 ? -50.243 80.393 64.159 1.00 19.69 ? 89 TYR I CD2 1 ATOM 13595 C CE1 . TYR I 1 89 ? -47.883 81.533 63.201 1.00 18.38 ? 89 TYR I CE1 1 ATOM 13596 C CE2 . TYR I 1 89 ? -49.308 80.931 65.061 1.00 24.87 ? 89 TYR I CE2 1 ATOM 13597 C CZ . TYR I 1 89 ? -48.128 81.501 64.578 1.00 24.37 ? 89 TYR I CZ 1 ATOM 13598 O OH . TYR I 1 89 ? -47.204 82.022 65.490 1.00 28.77 ? 89 TYR I OH 1 ATOM 13599 N N . ASN I 1 90 ? -52.313 78.342 59.438 1.00 15.51 ? 90 ASN I N 1 ATOM 13600 C CA . ASN I 1 90 ? -53.571 77.761 58.952 1.00 18.84 ? 90 ASN I CA 1 ATOM 13601 C C . ASN I 1 90 ? -53.380 76.738 57.840 1.00 15.77 ? 90 ASN I C 1 ATOM 13602 O O . ASN I 1 90 ? -54.324 76.386 57.132 1.00 18.93 ? 90 ASN I O 1 ATOM 13603 C CB . ASN I 1 90 ? -54.608 78.855 58.556 1.00 16.73 ? 90 ASN I CB 1 ATOM 13604 C CG . ASN I 1 90 ? -54.108 79.791 57.453 1.00 19.88 ? 90 ASN I CG 1 ATOM 13605 O OD1 . ASN I 1 90 ? -52.938 80.233 57.450 1.00 19.90 ? 90 ASN I OD1 1 ATOM 13606 N ND2 . ASN I 1 90 ? -54.993 80.107 56.509 1.00 18.84 ? 90 ASN I ND2 1 ATOM 13607 N N . ALA I 1 91 ? -52.166 76.230 57.700 1.00 16.68 ? 91 ALA I N 1 ATOM 13608 C CA . ALA I 1 91 ? -51.926 75.147 56.741 1.00 16.47 ? 91 ALA I CA 1 ATOM 13609 C C . ALA I 1 91 ? -52.523 73.850 57.295 1.00 20.57 ? 91 ALA I C 1 ATOM 13610 O O . ALA I 1 91 ? -52.414 73.573 58.500 1.00 16.11 ? 91 ALA I O 1 ATOM 13611 C CB . ALA I 1 91 ? -50.434 74.966 56.521 1.00 21.76 ? 91 ALA I CB 1 ATOM 13612 N N . ILE I 1 92 ? -53.144 73.046 56.430 1.00 20.75 ? 92 ILE I N 1 ATOM 13613 C CA . ILE I 1 92 ? -53.697 71.770 56.876 1.00 20.87 ? 92 ILE I CA 1 ATOM 13614 C C . ILE I 1 92 ? -52.987 70.594 56.196 1.00 24.00 ? 92 ILE I C 1 ATOM 13615 O O . ILE I 1 92 ? -53.442 69.450 56.246 1.00 22.44 ? 92 ILE I O 1 ATOM 13616 C CB . ILE I 1 92 ? -55.209 71.701 56.664 1.00 18.40 ? 92 ILE I CB 1 ATOM 13617 C CG1 . ILE I 1 92 ? -55.536 71.916 55.185 1.00 15.93 ? 92 ILE I CG1 1 ATOM 13618 C CG2 . ILE I 1 92 ? -55.913 72.754 57.514 1.00 14.34 ? 92 ILE I CG2 1 ATOM 13619 C CD1 . ILE I 1 92 ? -57.022 71.731 54.870 1.00 22.59 ? 92 ILE I CD1 1 ATOM 13620 N N . SER I 1 93 ? -51.862 70.892 55.562 1.00 23.98 ? 93 SER I N 1 ATOM 13621 C CA . SER I 1 93 ? -50.997 69.861 54.998 1.00 21.18 ? 93 SER I CA 1 ATOM 13622 C C . SER I 1 93 ? -49.591 70.382 55.123 1.00 21.17 ? 93 SER I C 1 ATOM 13623 O O . SER I 1 93 ? -49.376 71.605 55.172 1.00 23.69 ? 93 SER I O 1 ATOM 13624 C CB . SER I 1 93 ? -51.317 69.636 53.522 1.00 16.79 ? 93 SER I CB 1 ATOM 13625 O OG . SER I 1 93 ? -50.787 70.679 52.713 1.00 24.98 ? 93 SER I OG 1 ATOM 13626 N N . LYS I 1 94 ? -48.613 69.497 55.149 1.00 23.24 ? 94 LYS I N 1 ATOM 13627 C CA . LYS I 1 94 ? -47.255 70.023 55.177 1.00 25.27 ? 94 LYS I CA 1 ATOM 13628 C C . LYS I 1 94 ? -46.853 70.564 53.811 1.00 23.19 ? 94 LYS I C 1 ATOM 13629 O O . LYS I 1 94 ? -47.407 70.176 52.759 1.00 24.16 ? 94 LYS I O 1 ATOM 13630 C CB . LYS I 1 94 ? -46.239 69.007 55.718 1.00 27.47 ? 94 LYS I CB 1 ATOM 13631 C CG . LYS I 1 94 ? -46.130 67.751 54.931 1.00 32.47 ? 94 LYS I CG 1 ATOM 13632 C CD . LYS I 1 94 ? -45.481 66.676 55.804 1.00 36.12 ? 94 LYS I CD 1 ATOM 13633 C CE . LYS I 1 94 ? -44.272 67.213 56.550 1.00 35.33 ? 94 LYS I CE 1 ATOM 13634 N NZ . LYS I 1 94 ? -43.590 66.164 57.405 1.00 54.61 ? 94 LYS I NZ 1 ATOM 13635 N N . PRO I 1 95 ? -45.905 71.495 53.822 1.00 20.47 ? 95 PRO I N 1 ATOM 13636 C CA . PRO I 1 95 ? -45.573 72.158 52.569 1.00 19.02 ? 95 PRO I CA 1 ATOM 13637 C C . PRO I 1 95 ? -44.885 71.157 51.640 1.00 18.38 ? 95 PRO I C 1 ATOM 13638 O O . PRO I 1 95 ? -43.940 70.471 52.035 1.00 23.13 ? 95 PRO I O 1 ATOM 13639 C CB . PRO I 1 95 ? -44.621 73.291 53.006 1.00 14.36 ? 95 PRO I CB 1 ATOM 13640 C CG . PRO I 1 95 ? -44.117 72.871 54.343 1.00 18.14 ? 95 PRO I CG 1 ATOM 13641 C CD . PRO I 1 95 ? -45.204 72.079 54.978 1.00 20.64 ? 95 PRO I CD 1 ATOM 13642 N N . GLU I 1 96 ? -45.393 71.045 50.423 1.00 13.90 ? 96 GLU I N 1 ATOM 13643 C CA . GLU I 1 96 ? -44.747 70.227 49.414 1.00 19.86 ? 96 GLU I CA 1 ATOM 13644 C C . GLU I 1 96 ? -43.789 71.148 48.638 1.00 18.25 ? 96 GLU I C 1 ATOM 13645 O O . GLU I 1 96 ? -44.225 72.008 47.832 1.00 15.82 ? 96 GLU I O 1 ATOM 13646 C CB . GLU I 1 96 ? -45.798 69.620 48.473 1.00 14.50 ? 96 GLU I CB 1 ATOM 13647 C CG . GLU I 1 96 ? -45.237 68.570 47.466 1.00 28.92 ? 96 GLU I CG 1 ATOM 13648 C CD . GLU I 1 96 ? -46.269 68.125 46.382 1.00 30.11 ? 96 GLU I CD 1 ATOM 13649 O OE1 . GLU I 1 96 ? -47.483 68.458 46.525 1.00 29.76 ? 96 GLU I OE1 1 ATOM 13650 O OE2 . GLU I 1 96 ? -45.868 67.434 45.390 1.00 29.07 ? 96 GLU I OE2 1 ATOM 13651 N N . VAL I 1 97 ? -42.495 71.012 48.904 1.00 10.47 ? 97 VAL I N 1 ATOM 13652 C CA . VAL I 1 97 ? -41.518 71.852 48.216 1.00 13.21 ? 97 VAL I CA 1 ATOM 13653 C C . VAL I 1 97 ? -41.248 71.287 46.805 1.00 14.34 ? 97 VAL I C 1 ATOM 13654 O O . VAL I 1 97 ? -40.769 70.150 46.649 1.00 14.79 ? 97 VAL I O 1 ATOM 13655 C CB . VAL I 1 97 ? -40.206 71.973 49.027 1.00 15.58 ? 97 VAL I CB 1 ATOM 13656 C CG1 . VAL I 1 97 ? -39.227 72.924 48.347 1.00 16.45 ? 97 VAL I CG1 1 ATOM 13657 C CG2 . VAL I 1 97 ? -40.521 72.455 50.444 1.00 13.22 ? 97 VAL I CG2 1 ATOM 13658 N N . LEU I 1 98 ? -41.567 72.083 45.783 1.00 11.61 ? 98 LEU I N 1 ATOM 13659 C CA . LEU I 1 98 ? -41.519 71.629 44.392 1.00 14.07 ? 98 LEU I CA 1 ATOM 13660 C C . LEU I 1 98 ? -40.169 71.872 43.728 1.00 13.85 ? 98 LEU I C 1 ATOM 13661 O O . LEU I 1 98 ? -39.884 71.295 42.676 1.00 17.99 ? 98 LEU I O 1 ATOM 13662 C CB . LEU I 1 98 ? -42.602 72.325 43.553 1.00 15.18 ? 98 LEU I CB 1 ATOM 13663 C CG . LEU I 1 98 ? -44.045 72.229 44.096 1.00 16.61 ? 98 LEU I CG 1 ATOM 13664 C CD1 . LEU I 1 98 ? -44.965 73.107 43.255 1.00 17.37 ? 98 LEU I CD1 1 ATOM 13665 C CD2 . LEU I 1 98 ? -44.561 70.789 44.119 1.00 17.19 ? 98 LEU I CD2 1 ATOM 13666 N N . THR I 1 99 ? -39.332 72.703 44.348 1.00 16.20 ? 99 THR I N 1 ATOM 13667 C CA . THR I 1 99 ? -38.074 73.133 43.722 1.00 15.89 ? 99 THR I CA 1 ATOM 13668 C C . THR I 1 99 ? -36.842 72.640 44.494 1.00 16.75 ? 99 THR I C 1 ATOM 13669 O O . THR I 1 99 ? -36.958 72.201 45.640 1.00 17.92 ? 99 THR I O 1 ATOM 13670 C CB . THR I 1 99 ? -38.039 74.652 43.601 1.00 15.47 ? 99 THR I CB 1 ATOM 13671 O OG1 . THR I 1 99 ? -38.463 75.212 44.854 1.00 15.28 ? 99 THR I OG1 1 ATOM 13672 C CG2 . THR I 1 99 ? -39.017 75.117 42.502 1.00 17.80 ? 99 THR I CG2 1 ATOM 13673 N N . PRO I 1 100 ? -35.669 72.689 43.854 1.00 13.39 ? 100 PRO I N 1 ATOM 13674 C CA . PRO I 1 100 ? -34.427 72.300 44.528 1.00 10.53 ? 100 PRO I CA 1 ATOM 13675 C C . PRO I 1 100 ? -34.188 73.149 45.775 1.00 14.60 ? 100 PRO I C 1 ATOM 13676 O O . PRO I 1 100 ? -34.313 74.389 45.769 1.00 14.98 ? 100 PRO I O 1 ATOM 13677 C CB . PRO I 1 100 ? -33.362 72.580 43.473 1.00 10.40 ? 100 PRO I CB 1 ATOM 13678 C CG . PRO I 1 100 ? -34.085 72.481 42.156 1.00 13.07 ? 100 PRO I CG 1 ATOM 13679 C CD . PRO I 1 100 ? -35.455 73.038 42.435 1.00 14.39 ? 100 PRO I CD 1 ATOM 13680 N N . GLN I 1 101 ? -33.835 72.493 46.868 1.00 14.22 ? 101 GLN I N 1 ATOM 13681 C CA . GLN I 1 101 ? -33.710 73.205 48.130 1.00 11.92 ? 101 GLN I CA 1 ATOM 13682 C C . GLN I 1 101 ? -32.379 73.921 48.294 1.00 11.95 ? 101 GLN I C 1 ATOM 13683 O O . GLN I 1 101 ? -31.547 73.545 49.111 1.00 18.30 ? 101 GLN I O 1 ATOM 13684 C CB . GLN I 1 101 ? -34.053 72.277 49.288 1.00 12.27 ? 101 GLN I CB 1 ATOM 13685 C CG . GLN I 1 101 ? -35.535 71.978 49.276 1.00 13.04 ? 101 GLN I CG 1 ATOM 13686 C CD . GLN I 1 101 ? -35.948 70.884 50.239 1.00 26.07 ? 101 GLN I CD 1 ATOM 13687 O OE1 . GLN I 1 101 ? -35.470 70.815 51.390 1.00 26.02 ? 101 GLN I OE1 1 ATOM 13688 N NE2 . GLN I 1 101 ? -36.852 70.007 49.773 1.00 27.61 ? 101 GLN I NE2 1 ATOM 13689 N N . LEU I 1 102 ? -32.207 74.974 47.504 1.00 13.16 ? 102 LEU I N 1 ATOM 13690 C CA . LEU I 1 102 ? -30.974 75.756 47.485 1.00 11.83 ? 102 LEU I CA 1 ATOM 13691 C C . LEU I 1 102 ? -31.294 77.196 47.858 1.00 12.86 ? 102 LEU I C 1 ATOM 13692 O O . LEU I 1 102 ? -32.315 77.755 47.420 1.00 13.98 ? 102 LEU I O 1 ATOM 13693 C CB . LEU I 1 102 ? -30.357 75.748 46.085 1.00 8.13 ? 102 LEU I CB 1 ATOM 13694 C CG . LEU I 1 102 ? -29.938 74.361 45.597 1.00 20.17 ? 102 LEU I CG 1 ATOM 13695 C CD1 . LEU I 1 102 ? -29.421 74.429 44.132 1.00 15.21 ? 102 LEU I CD1 1 ATOM 13696 C CD2 . LEU I 1 102 ? -28.884 73.726 46.538 1.00 13.78 ? 102 LEU I CD2 1 ATOM 13697 N N . ALA I 1 103 ? -30.418 77.808 48.654 1.00 12.26 ? 103 ALA I N 1 ATOM 13698 C CA . ALA I 1 103 ? -30.540 79.238 48.933 1.00 11.77 ? 103 ALA I CA 1 ATOM 13699 C C . ALA I 1 103 ? -29.393 79.935 48.247 1.00 14.86 ? 103 ALA I C 1 ATOM 13700 O O . ALA I 1 103 ? -28.302 79.352 48.072 1.00 16.78 ? 103 ALA I O 1 ATOM 13701 C CB . ALA I 1 103 ? -30.507 79.521 50.426 1.00 13.46 ? 103 ALA I CB 1 ATOM 13702 N N . ARG I 1 104 ? -29.624 81.186 47.873 1.00 13.69 ? 104 ARG I N 1 ATOM 13703 C CA . ARG I 1 104 ? -28.582 81.987 47.296 1.00 13.80 ? 104 ARG I CA 1 ATOM 13704 C C . ARG I 1 104 ? -27.955 82.823 48.422 1.00 14.04 ? 104 ARG I C 1 ATOM 13705 O O . ARG I 1 104 ? -28.676 83.483 49.194 1.00 11.75 ? 104 ARG I O 1 ATOM 13706 C CB . ARG I 1 104 ? -29.206 82.888 46.236 1.00 16.58 ? 104 ARG I CB 1 ATOM 13707 C CG . ARG I 1 104 ? -28.199 83.582 45.361 1.00 15.86 ? 104 ARG I CG 1 ATOM 13708 C CD . ARG I 1 104 ? -27.561 82.584 44.396 1.00 20.46 ? 104 ARG I CD 1 ATOM 13709 N NE . ARG I 1 104 ? -26.646 83.277 43.461 1.00 26.39 ? 104 ARG I NE 1 ATOM 13710 C CZ . ARG I 1 104 ? -25.840 82.669 42.586 1.00 25.10 ? 104 ARG I CZ 1 ATOM 13711 N NH1 . ARG I 1 104 ? -25.802 81.324 42.506 1.00 16.22 ? 104 ARG I NH1 1 ATOM 13712 N NH2 . ARG I 1 104 ? -25.063 83.422 41.805 1.00 23.81 ? 104 ARG I NH2 1 ATOM 13713 N N . VAL I 1 105 ? -26.627 82.776 48.516 1.00 13.84 ? 105 VAL I N 1 ATOM 13714 C CA . VAL I 1 105 ? -25.884 83.536 49.527 1.00 15.70 ? 105 VAL I CA 1 ATOM 13715 C C . VAL I 1 105 ? -24.949 84.554 48.879 1.00 18.57 ? 105 VAL I C 1 ATOM 13716 O O . VAL I 1 105 ? -24.103 84.197 48.016 1.00 17.94 ? 105 VAL I O 1 ATOM 13717 C CB . VAL I 1 105 ? -25.014 82.617 50.429 1.00 15.92 ? 105 VAL I CB 1 ATOM 13718 C CG1 . VAL I 1 105 ? -24.263 83.462 51.475 1.00 12.41 ? 105 VAL I CG1 1 ATOM 13719 C CG2 . VAL I 1 105 ? -25.873 81.528 51.108 1.00 12.86 ? 105 VAL I CG2 1 ATOM 13720 N N . VAL I 1 106 ? -25.099 85.821 49.284 1.00 20.80 ? 106 VAL I N 1 ATOM 13721 C CA . VAL I 1 106 ? -24.223 86.883 48.803 1.00 17.29 ? 106 VAL I CA 1 ATOM 13722 C C . VAL I 1 106 ? -23.036 87.053 49.748 1.00 17.08 ? 106 VAL I C 1 ATOM 13723 O O . VAL I 1 106 ? -23.131 86.694 50.939 1.00 16.93 ? 106 VAL I O 1 ATOM 13724 C CB . VAL I 1 106 ? -25.016 88.195 48.647 1.00 26.11 ? 106 VAL I CB 1 ATOM 13725 C CG1 . VAL I 1 106 ? -24.123 89.298 48.042 1.00 17.78 ? 106 VAL I CG1 1 ATOM 13726 C CG2 . VAL I 1 106 ? -26.253 87.937 47.781 1.00 17.99 ? 106 VAL I CG2 1 ATOM 13727 N N . SER I 1 107 ? -21.931 87.614 49.244 1.00 20.76 ? 107 SER I N 1 ATOM 13728 C CA . SER I 1 107 ? -20.676 87.681 50.022 1.00 19.64 ? 107 SER I CA 1 ATOM 13729 C C . SER I 1 107 ? -20.785 88.457 51.327 1.00 17.56 ? 107 SER I C 1 ATOM 13730 O O . SER I 1 107 ? -19.986 88.225 52.265 1.00 21.16 ? 107 SER I O 1 ATOM 13731 C CB . SER I 1 107 ? -19.533 88.243 49.184 1.00 20.77 ? 107 SER I CB 1 ATOM 13732 O OG . SER I 1 107 ? -19.897 89.492 48.635 1.00 23.37 ? 107 SER I OG 1 ATOM 13733 N N . ASP I 1 108 ? -21.773 89.349 51.397 1.00 15.73 ? 108 ASP I N 1 ATOM 13734 C CA . ASP I 1 108 ? -22.047 90.119 52.628 1.00 21.67 ? 108 ASP I CA 1 ATOM 13735 C C . ASP I 1 108 ? -22.940 89.362 53.606 1.00 24.23 ? 108 ASP I C 1 ATOM 13736 O O . ASP I 1 108 ? -23.246 89.872 54.692 1.00 29.13 ? 108 ASP I O 1 ATOM 13737 C CB . ASP I 1 108 ? -22.708 91.465 52.325 1.00 14.76 ? 108 ASP I CB 1 ATOM 13738 C CG . ASP I 1 108 ? -24.065 91.287 51.631 1.00 35.35 ? 108 ASP I CG 1 ATOM 13739 O OD1 . ASP I 1 108 ? -24.505 90.114 51.511 1.00 30.01 ? 108 ASP I OD1 1 ATOM 13740 O OD2 . ASP I 1 108 ? -24.699 92.298 51.219 1.00 42.53 ? 108 ASP I OD2 1 ATOM 13741 N N . GLY I 1 109 ? -23.355 88.149 53.240 1.00 24.81 ? 109 GLY I N 1 ATOM 13742 C CA . GLY I 1 109 ? -24.149 87.316 54.150 1.00 22.29 ? 109 GLY I CA 1 ATOM 13743 C C . GLY I 1 109 ? -25.666 87.396 53.956 1.00 18.70 ? 109 GLY I C 1 ATOM 13744 O O . GLY I 1 109 ? -26.440 86.779 54.699 1.00 22.20 ? 109 GLY I O 1 ATOM 13745 N N . GLU I 1 110 ? -26.102 88.173 52.976 1.00 17.14 ? 110 GLU I N 1 ATOM 13746 C CA . GLU I 1 110 ? -27.505 88.176 52.595 1.00 22.63 ? 110 GLU I CA 1 ATOM 13747 C C . GLU I 1 110 ? -27.895 86.822 51.995 1.00 22.08 ? 110 GLU I C 1 ATOM 13748 O O . GLU I 1 110 ? -27.191 86.268 51.120 1.00 22.29 ? 110 GLU I O 1 ATOM 13749 C CB . GLU I 1 110 ? -27.785 89.281 51.576 1.00 23.81 ? 110 GLU I CB 1 ATOM 13750 C CG . GLU I 1 110 ? -27.722 90.675 52.196 1.00 32.87 ? 110 GLU I CG 1 ATOM 13751 C CD . GLU I 1 110 ? -28.723 90.839 53.340 1.00 38.87 ? 110 GLU I CD 1 ATOM 13752 O OE1 . GLU I 1 110 ? -29.884 90.350 53.209 1.00 42.99 ? 110 GLU I OE1 1 ATOM 13753 O OE2 . GLU I 1 110 ? -28.346 91.441 54.376 1.00 39.49 ? 110 GLU I OE2 1 ATOM 13754 N N . VAL I 1 111 ? -29.015 86.286 52.463 1.00 17.71 ? 111 VAL I N 1 ATOM 13755 C CA . VAL I 1 111 ? -29.491 85.004 51.980 1.00 11.59 ? 111 VAL I CA 1 ATOM 13756 C C . VAL I 1 111 ? -30.861 85.188 51.344 1.00 13.84 ? 111 VAL I C 1 ATOM 13757 O O . VAL I 1 111 ? -31.732 85.927 51.861 1.00 16.72 ? 111 VAL I O 1 ATOM 13758 C CB . VAL I 1 111 ? -29.614 83.981 53.125 1.00 13.87 ? 111 VAL I CB 1 ATOM 13759 C CG1 . VAL I 1 111 ? -30.022 82.574 52.572 1.00 14.66 ? 111 VAL I CG1 1 ATOM 13760 C CG2 . VAL I 1 111 ? -28.308 83.909 53.936 1.00 12.98 ? 111 VAL I CG2 1 ATOM 13761 N N . LEU I 1 112 ? -31.042 84.534 50.203 1.00 11.27 ? 112 LEU I N 1 ATOM 13762 C CA . LEU I 1 112 ? -32.350 84.458 49.580 1.00 18.89 ? 112 LEU I CA 1 ATOM 13763 C C . LEU I 1 112 ? -32.747 82.970 49.444 1.00 17.23 ? 112 LEU I C 1 ATOM 13764 O O . LEU I 1 112 ? -32.024 82.176 48.829 1.00 19.85 ? 112 LEU I O 1 ATOM 13765 C CB . LEU I 1 112 ? -32.340 85.142 48.205 1.00 11.31 ? 112 LEU I CB 1 ATOM 13766 C CG . LEU I 1 112 ? -33.590 84.861 47.352 1.00 16.09 ? 112 LEU I CG 1 ATOM 13767 C CD1 . LEU I 1 112 ? -34.814 85.430 48.029 1.00 17.07 ? 112 LEU I CD1 1 ATOM 13768 C CD2 . LEU I 1 112 ? -33.446 85.432 45.930 1.00 16.43 ? 112 LEU I CD2 1 ATOM 13769 N N . TYR I 1 113 ? -33.856 82.586 50.063 1.00 11.35 ? 113 TYR I N 1 ATOM 13770 C CA . TYR I 1 113 ? -34.385 81.246 49.874 1.00 12.09 ? 113 TYR I CA 1 ATOM 13771 C C . TYR I 1 113 ? -35.809 81.412 49.336 1.00 13.18 ? 113 TYR I C 1 ATOM 13772 O O . TYR I 1 113 ? -36.649 82.112 49.953 1.00 12.79 ? 113 TYR I O 1 ATOM 13773 C CB . TYR I 1 113 ? -34.377 80.452 51.196 1.00 13.48 ? 113 TYR I CB 1 ATOM 13774 C CG . TYR I 1 113 ? -34.941 79.044 51.071 1.00 13.17 ? 113 TYR I CG 1 ATOM 13775 C CD1 . TYR I 1 113 ? -34.579 78.222 50.003 1.00 10.17 ? 113 TYR I CD1 1 ATOM 13776 C CD2 . TYR I 1 113 ? -35.853 78.541 52.018 1.00 14.37 ? 113 TYR I CD2 1 ATOM 13777 C CE1 . TYR I 1 113 ? -35.094 76.945 49.872 1.00 10.96 ? 113 TYR I CE1 1 ATOM 13778 C CE2 . TYR I 1 113 ? -36.382 77.258 51.890 1.00 14.43 ? 113 TYR I CE2 1 ATOM 13779 C CZ . TYR I 1 113 ? -35.979 76.457 50.814 1.00 15.85 ? 113 TYR I CZ 1 ATOM 13780 O OH . TYR I 1 113 ? -36.466 75.166 50.648 1.00 18.02 ? 113 TYR I OH 1 ATOM 13781 N N . MET I 1 114 ? -36.083 80.773 48.195 1.00 8.12 ? 114 MET I N 1 ATOM 13782 C CA . MET I 1 114 ? -37.307 81.045 47.452 1.00 12.96 ? 114 MET I CA 1 ATOM 13783 C C . MET I 1 114 ? -37.889 79.755 46.844 1.00 13.52 ? 114 MET I C 1 ATOM 13784 O O . MET I 1 114 ? -37.988 79.605 45.615 1.00 8.76 ? 114 MET I O 1 ATOM 13785 C CB . MET I 1 114 ? -37.009 82.108 46.384 1.00 14.23 ? 114 MET I CB 1 ATOM 13786 C CG . MET I 1 114 ? -38.248 82.800 45.824 1.00 20.29 ? 114 MET I CG 1 ATOM 13787 S SD . MET I 1 114 ? -37.789 84.229 44.762 1.00 24.82 ? 114 MET I SD 1 ATOM 13788 C CE . MET I 1 114 ? -39.396 84.437 43.912 1.00 20.16 ? 114 MET I CE 1 ATOM 13789 N N . PRO I 1 115 ? -38.278 78.812 47.718 1.00 13.68 ? 115 PRO I N 1 ATOM 13790 C CA . PRO I 1 115 ? -38.841 77.563 47.216 1.00 10.69 ? 115 PRO I CA 1 ATOM 13791 C C . PRO I 1 115 ? -40.225 77.822 46.626 1.00 13.86 ? 115 PRO I C 1 ATOM 13792 O O . PRO I 1 115 ? -40.932 78.772 47.005 1.00 19.17 ? 115 PRO I O 1 ATOM 13793 C CB . PRO I 1 115 ? -38.990 76.724 48.493 1.00 14.66 ? 115 PRO I CB 1 ATOM 13794 C CG . PRO I 1 115 ? -39.272 77.772 49.577 1.00 11.92 ? 115 PRO I CG 1 ATOM 13795 C CD . PRO I 1 115 ? -38.317 78.894 49.197 1.00 14.74 ? 115 PRO I CD 1 ATOM 13796 N N . SER I 1 116 ? -40.617 76.989 45.682 1.00 16.96 ? 116 SER I N 1 ATOM 13797 C CA . SER I 1 116 ? -41.995 77.007 45.212 1.00 15.79 ? 116 SER I CA 1 ATOM 13798 C C . SER I 1 116 ? -42.673 75.927 46.025 1.00 13.46 ? 116 SER I C 1 ATOM 13799 O O . SER I 1 116 ? -42.185 74.797 46.117 1.00 11.96 ? 116 SER I O 1 ATOM 13800 C CB . SER I 1 116 ? -42.052 76.657 43.726 1.00 15.36 ? 116 SER I CB 1 ATOM 13801 O OG . SER I 1 116 ? -43.391 76.630 43.271 1.00 21.35 ? 116 SER I OG 1 ATOM 13802 N N . ILE I 1 117 ? -43.790 76.278 46.631 1.00 16.79 ? 117 ILE I N 1 ATOM 13803 C CA . ILE I 1 117 ? -44.457 75.395 47.572 1.00 11.38 ? 117 ILE I CA 1 ATOM 13804 C C . ILE I 1 117 ? -45.919 75.172 47.148 1.00 15.89 ? 117 ILE I C 1 ATOM 13805 O O . ILE I 1 117 ? -46.621 76.111 46.726 1.00 18.51 ? 117 ILE I O 1 ATOM 13806 C CB . ILE I 1 117 ? -44.413 76.009 48.986 1.00 11.82 ? 117 ILE I CB 1 ATOM 13807 C CG1 . ILE I 1 117 ? -42.960 75.912 49.524 1.00 12.85 ? 117 ILE I CG1 1 ATOM 13808 C CG2 . ILE I 1 117 ? -45.488 75.369 49.912 1.00 11.35 ? 117 ILE I CG2 1 ATOM 13809 C CD1 . ILE I 1 117 ? -42.703 76.815 50.698 1.00 13.55 ? 117 ILE I CD1 1 ATOM 13810 N N . ARG I 1 118 ? -46.365 73.920 47.230 1.00 13.49 ? 118 ARG I N 1 ATOM 13811 C CA . ARG I 1 118 ? -47.784 73.638 47.155 1.00 17.77 ? 118 ARG I CA 1 ATOM 13812 C C . ARG I 1 118 ? -48.271 73.261 48.547 1.00 13.09 ? 118 ARG I C 1 ATOM 13813 O O . ARG I 1 118 ? -47.680 72.416 49.200 1.00 15.67 ? 118 ARG I O 1 ATOM 13814 C CB . ARG I 1 118 ? -48.053 72.491 46.189 1.00 18.23 ? 118 ARG I CB 1 ATOM 13815 C CG . ARG I 1 118 ? -49.539 72.252 46.026 1.00 18.96 ? 118 ARG I CG 1 ATOM 13816 C CD . ARG I 1 118 ? -49.846 71.228 44.922 1.00 17.26 ? 118 ARG I CD 1 ATOM 13817 N NE . ARG I 1 118 ? -51.290 70.971 44.876 1.00 21.16 ? 118 ARG I NE 1 ATOM 13818 C CZ . ARG I 1 118 ? -51.904 70.298 43.912 1.00 22.08 ? 118 ARG I CZ 1 ATOM 13819 N NH1 . ARG I 1 118 ? -51.204 69.822 42.887 1.00 24.70 ? 118 ARG I NH1 1 ATOM 13820 N NH2 . ARG I 1 118 ? -53.217 70.122 43.961 1.00 19.23 ? 118 ARG I NH2 1 ATOM 13821 N N . GLN I 1 119 ? -49.336 73.890 49.009 1.00 14.19 ? 119 GLN I N 1 ATOM 13822 C CA . GLN I 1 119 ? -49.818 73.608 50.349 1.00 14.41 ? 119 GLN I CA 1 ATOM 13823 C C . GLN I 1 119 ? -51.318 73.862 50.419 1.00 16.94 ? 119 GLN I C 1 ATOM 13824 O O . GLN I 1 119 ? -51.846 74.705 49.660 1.00 16.22 ? 119 GLN I O 1 ATOM 13825 C CB . GLN I 1 119 ? -49.061 74.506 51.337 1.00 17.26 ? 119 GLN I CB 1 ATOM 13826 C CG . GLN I 1 119 ? -49.307 74.204 52.798 1.00 16.03 ? 119 GLN I CG 1 ATOM 13827 C CD . GLN I 1 119 ? -48.228 74.818 53.677 1.00 12.28 ? 119 GLN I CD 1 ATOM 13828 O OE1 . GLN I 1 119 ? -47.669 75.860 53.350 1.00 13.35 ? 119 GLN I OE1 1 ATOM 13829 N NE2 . GLN I 1 119 ? -47.913 74.156 54.781 1.00 15.14 ? 119 GLN I NE2 1 ATOM 13830 N N . ARG I 1 120 ? -52.011 73.133 51.294 1.00 16.50 ? 120 ARG I N 1 ATOM 13831 C CA . ARG I 1 120 ? -53.443 73.384 51.516 1.00 21.36 ? 120 ARG I CA 1 ATOM 13832 C C . ARG I 1 120 ? -53.660 74.198 52.773 1.00 18.96 ? 120 ARG I C 1 ATOM 13833 O O . ARG I 1 120 ? -52.968 74.012 53.784 1.00 17.29 ? 120 ARG I O 1 ATOM 13834 C CB . ARG I 1 120 ? -54.249 72.073 51.665 1.00 19.85 ? 120 ARG I CB 1 ATOM 13835 C CG . ARG I 1 120 ? -54.157 71.170 50.475 1.00 33.56 ? 120 ARG I CG 1 ATOM 13836 C CD . ARG I 1 120 ? -55.377 70.252 50.405 1.00 44.00 ? 120 ARG I CD 1 ATOM 13837 N NE . ARG I 1 120 ? -56.472 70.819 49.604 1.00 57.73 ? 120 ARG I NE 1 ATOM 13838 C CZ . ARG I 1 120 ? -57.725 70.939 50.037 1.00 44.13 ? 120 ARG I CZ 1 ATOM 13839 N NH1 . ARG I 1 120 ? -58.009 70.540 51.280 1.00 33.50 ? 120 ARG I NH1 1 ATOM 13840 N NH2 . ARG I 1 120 ? -58.683 71.456 49.235 1.00 33.68 ? 120 ARG I NH2 1 ATOM 13841 N N . PHE I 1 121 ? -54.666 75.066 52.727 1.00 20.69 ? 121 PHE I N 1 ATOM 13842 C CA . PHE I 1 121 ? -54.985 75.917 53.874 1.00 15.23 ? 121 PHE I CA 1 ATOM 13843 C C . PHE I 1 121 ? -56.471 75.887 54.223 1.00 20.10 ? 121 PHE I C 1 ATOM 13844 O O . PHE I 1 121 ? -57.354 75.560 53.398 1.00 21.33 ? 121 PHE I O 1 ATOM 13845 C CB . PHE I 1 121 ? -54.583 77.346 53.578 1.00 15.50 ? 121 PHE I CB 1 ATOM 13846 C CG . PHE I 1 121 ? -53.122 77.506 53.222 1.00 18.04 ? 121 PHE I CG 1 ATOM 13847 C CD1 . PHE I 1 121 ? -52.669 77.285 51.921 1.00 14.07 ? 121 PHE I CD1 1 ATOM 13848 C CD2 . PHE I 1 121 ? -52.200 77.897 54.184 1.00 15.05 ? 121 PHE I CD2 1 ATOM 13849 C CE1 . PHE I 1 121 ? -51.314 77.447 51.599 1.00 14.81 ? 121 PHE I CE1 1 ATOM 13850 C CE2 . PHE I 1 121 ? -50.861 78.051 53.860 1.00 11.64 ? 121 PHE I CE2 1 ATOM 13851 C CZ . PHE I 1 121 ? -50.420 77.836 52.566 1.00 14.15 ? 121 PHE I CZ 1 ATOM 13852 N N . SER I 1 122 ? -56.736 76.228 55.469 1.00 16.70 ? 122 SER I N 1 ATOM 13853 C CA . SER I 1 122 ? -58.071 76.388 55.944 1.00 13.55 ? 122 SER I CA 1 ATOM 13854 C C . SER I 1 122 ? -58.203 77.886 55.982 1.00 20.26 ? 122 SER I C 1 ATOM 13855 O O . SER I 1 122 ? -57.430 78.571 56.671 1.00 19.66 ? 122 SER I O 1 ATOM 13856 C CB . SER I 1 122 ? -58.176 75.835 57.354 1.00 12.66 ? 122 SER I CB 1 ATOM 13857 O OG . SER I 1 122 ? -59.277 76.428 58.034 1.00 17.68 ? 122 SER I OG 1 ATOM 13858 N N . CYS I 1 123 ? -59.175 78.399 55.240 1.00 18.47 ? 123 CYS I N 1 ATOM 13859 C CA . CYS I 1 123 ? -59.375 79.841 55.153 1.00 23.81 ? 123 CYS I CA 1 ATOM 13860 C C . CYS I 1 123 ? -60.732 80.160 54.509 1.00 23.69 ? 123 CYS I C 1 ATOM 13861 O O . CYS I 1 123 ? -61.468 79.258 54.084 1.00 23.83 ? 123 CYS I O 1 ATOM 13862 C CB . CYS I 1 123 ? -58.196 80.498 54.407 1.00 21.61 ? 123 CYS I CB 1 ATOM 13863 S SG . CYS I 1 123 ? -58.085 79.963 52.658 1.00 32.90 ? 123 CYS I SG 1 ATOM 13864 N N . ASP I 1 124 ? -61.076 81.441 54.461 1.00 23.60 ? 124 ASP I N 1 ATOM 13865 C CA . ASP I 1 124 ? -62.406 81.828 54.024 1.00 26.26 ? 124 ASP I CA 1 ATOM 13866 C C . ASP I 1 124 ? -62.558 81.715 52.499 1.00 26.04 ? 124 ASP I C 1 ATOM 13867 O O . ASP I 1 124 ? -62.025 82.540 51.747 1.00 25.28 ? 124 ASP I O 1 ATOM 13868 C CB . ASP I 1 124 ? -62.712 83.260 54.483 1.00 29.96 ? 124 ASP I CB 1 ATOM 13869 C CG . ASP I 1 124 ? -64.212 83.586 54.434 1.00 26.38 ? 124 ASP I CG 1 ATOM 13870 O OD1 . ASP I 1 124 ? -65.019 82.749 53.951 1.00 30.18 ? 124 ASP I OD1 1 ATOM 13871 O OD2 . ASP I 1 124 ? -64.574 84.685 54.877 1.00 32.26 ? 124 ASP I OD2 1 ATOM 13872 N N . VAL I 1 125 ? -63.290 80.702 52.045 1.00 24.65 ? 125 VAL I N 1 ATOM 13873 C CA . VAL I 1 125 ? -63.485 80.493 50.610 1.00 22.55 ? 125 VAL I CA 1 ATOM 13874 C C . VAL I 1 125 ? -64.845 81.030 50.137 1.00 28.77 ? 125 VAL I C 1 ATOM 13875 O O . VAL I 1 125 ? -65.129 81.057 48.936 1.00 27.75 ? 125 VAL I O 1 ATOM 13876 C CB . VAL I 1 125 ? -63.295 79.003 50.226 1.00 24.72 ? 125 VAL I CB 1 ATOM 13877 C CG1 . VAL I 1 125 ? -63.451 78.798 48.715 1.00 21.25 ? 125 VAL I CG1 1 ATOM 13878 C CG2 . VAL I 1 125 ? -61.908 78.524 50.660 1.00 23.81 ? 125 VAL I CG2 1 ATOM 13879 N N . SER I 1 126 ? -65.665 81.499 51.080 1.00 28.90 ? 126 SER I N 1 ATOM 13880 C CA . SER I 1 126 ? -66.968 82.066 50.740 1.00 27.87 ? 126 SER I CA 1 ATOM 13881 C C . SER I 1 126 ? -66.863 83.220 49.727 1.00 28.14 ? 126 SER I C 1 ATOM 13882 O O . SER I 1 126 ? -66.016 84.116 49.858 1.00 25.05 ? 126 SER I O 1 ATOM 13883 C CB . SER I 1 126 ? -67.684 82.537 52.008 1.00 29.31 ? 126 SER I CB 1 ATOM 13884 O OG . SER I 1 126 ? -67.065 83.701 52.552 1.00 28.58 ? 126 SER I OG 1 ATOM 13885 N N . GLY I 1 127 ? -67.728 83.185 48.716 1.00 27.54 ? 127 GLY I N 1 ATOM 13886 C CA . GLY I 1 127 ? -67.772 84.254 47.739 1.00 26.98 ? 127 GLY I CA 1 ATOM 13887 C C . GLY I 1 127 ? -66.853 84.035 46.556 1.00 33.78 ? 127 GLY I C 1 ATOM 13888 O O . GLY I 1 127 ? -66.733 84.919 45.694 1.00 35.67 ? 127 GLY I O 1 ATOM 13889 N N . VAL I 1 128 ? -66.217 82.866 46.492 1.00 29.21 ? 128 VAL I N 1 ATOM 13890 C CA . VAL I 1 128 ? -65.256 82.611 45.422 1.00 28.42 ? 128 VAL I CA 1 ATOM 13891 C C . VAL I 1 128 ? -65.900 82.679 44.045 1.00 27.99 ? 128 VAL I C 1 ATOM 13892 O O . VAL I 1 128 ? -65.245 83.051 43.060 1.00 27.06 ? 128 VAL I O 1 ATOM 13893 C CB . VAL I 1 128 ? -64.543 81.259 45.593 1.00 23.55 ? 128 VAL I CB 1 ATOM 13894 C CG1 . VAL I 1 128 ? -65.567 80.109 45.608 1.00 22.98 ? 128 VAL I CG1 1 ATOM 13895 C CG2 . VAL I 1 128 ? -63.483 81.070 44.508 1.00 17.18 ? 128 VAL I CG2 1 ATOM 13896 N N . ASP I 1 129 ? -67.180 82.324 43.973 1.00 28.36 ? 129 ASP I N 1 ATOM 13897 C CA . ASP I 1 129 ? -67.914 82.331 42.685 1.00 37.59 ? 129 ASP I CA 1 ATOM 13898 C C . ASP I 1 129 ? -68.673 83.620 42.413 1.00 32.21 ? 129 ASP I C 1 ATOM 13899 O O . ASP I 1 129 ? -69.547 83.654 41.559 1.00 38.02 ? 129 ASP I O 1 ATOM 13900 C CB . ASP I 1 129 ? -68.922 81.181 42.613 1.00 34.88 ? 129 ASP I CB 1 ATOM 13901 C CG . ASP I 1 129 ? -68.264 79.849 42.338 1.00 43.84 ? 129 ASP I CG 1 ATOM 13902 O OD1 . ASP I 1 129 ? -67.254 79.811 41.604 1.00 52.11 ? 129 ASP I OD1 1 ATOM 13903 O OD2 . ASP I 1 129 ? -68.763 78.834 42.856 1.00 54.25 ? 129 ASP I OD2 1 ATOM 13904 N N . THR I 1 130 ? -68.357 84.667 43.152 1.00 29.70 ? 130 THR I N 1 ATOM 13905 C CA . THR I 1 130 ? -69.008 85.948 42.965 1.00 30.87 ? 130 THR I CA 1 ATOM 13906 C C . THR I 1 130 ? -67.987 86.920 42.400 1.00 36.25 ? 130 THR I C 1 ATOM 13907 O O . THR I 1 130 ? -66.804 86.588 42.243 1.00 38.42 ? 130 THR I O 1 ATOM 13908 C CB . THR I 1 130 ? -69.548 86.510 44.305 1.00 31.29 ? 130 THR I CB 1 ATOM 13909 O OG1 . THR I 1 130 ? -68.445 86.957 45.123 1.00 35.99 ? 130 THR I OG1 1 ATOM 13910 C CG2 . THR I 1 130 ? -70.360 85.451 45.038 1.00 23.95 ? 130 THR I CG2 1 ATOM 13911 N N . GLU I 1 131 ? -68.434 88.135 42.128 1.00 40.95 ? 131 GLU I N 1 ATOM 13912 C CA . GLU I 1 131 ? -67.575 89.111 41.500 1.00 39.46 ? 131 GLU I CA 1 ATOM 13913 C C . GLU I 1 131 ? -66.593 89.669 42.527 1.00 31.56 ? 131 GLU I C 1 ATOM 13914 O O . GLU I 1 131 ? -65.456 90.013 42.193 1.00 35.93 ? 131 GLU I O 1 ATOM 13915 C CB . GLU I 1 131 ? -68.431 90.215 40.887 1.00 43.33 ? 131 GLU I CB 1 ATOM 13916 C CG . GLU I 1 131 ? -67.679 91.131 39.954 1.00 54.67 ? 131 GLU I CG 1 ATOM 13917 C CD . GLU I 1 131 ? -68.551 92.241 39.415 1.00 68.76 ? 131 GLU I CD 1 ATOM 13918 O OE1 . GLU I 1 131 ? -69.764 92.003 39.220 1.00 71.83 ? 131 GLU I OE1 1 ATOM 13919 O OE2 . GLU I 1 131 ? -68.023 93.352 39.198 1.00 80.68 ? 131 GLU I OE2 1 ATOM 13920 N N . SER I 1 132 ? -67.038 89.757 43.775 1.00 30.14 ? 132 SER I N 1 ATOM 13921 C CA . SER I 1 132 ? -66.202 90.251 44.867 1.00 33.51 ? 132 SER I CA 1 ATOM 13922 C C . SER I 1 132 ? -65.105 89.238 45.165 1.00 33.04 ? 132 SER I C 1 ATOM 13923 O O . SER I 1 132 ? -64.005 89.592 45.606 1.00 31.95 ? 132 SER I O 1 ATOM 13924 C CB . SER I 1 132 ? -67.052 90.456 46.131 1.00 32.23 ? 132 SER I CB 1 ATOM 13925 O OG . SER I 1 132 ? -67.662 91.731 46.116 1.00 44.79 ? 132 SER I OG 1 ATOM 13926 N N . GLY I 1 133 ? -65.431 87.967 44.932 1.00 31.89 ? 133 GLY I N 1 ATOM 13927 C CA . GLY I 1 133 ? -64.498 86.884 45.141 1.00 30.07 ? 133 GLY I CA 1 ATOM 13928 C C . GLY I 1 133 ? -64.354 86.525 46.605 1.00 27.99 ? 133 GLY I C 1 ATOM 13929 O O . GLY I 1 133 ? -65.006 87.129 47.470 1.00 33.04 ? 133 GLY I O 1 ATOM 13930 N N . ALA I 1 134 ? -63.512 85.528 46.872 1.00 24.79 ? 134 ALA I N 1 ATOM 13931 C CA . ALA I 1 134 ? -63.151 85.150 48.241 1.00 26.15 ? 134 ALA I CA 1 ATOM 13932 C C . ALA I 1 134 ? -61.874 85.880 48.691 1.00 22.95 ? 134 ALA I C 1 ATOM 13933 O O . ALA I 1 134 ? -61.086 86.368 47.864 1.00 24.95 ? 134 ALA I O 1 ATOM 13934 C CB . ALA I 1 134 ? -62.965 83.632 48.336 1.00 22.54 ? 134 ALA I CB 1 ATOM 13935 N N . THR I 1 135 ? -61.671 85.948 50.001 1.00 22.34 ? 135 THR I N 1 ATOM 13936 C CA . THR I 1 135 ? -60.406 86.442 50.532 1.00 24.26 ? 135 THR I CA 1 ATOM 13937 C C . THR I 1 135 ? -59.814 85.414 51.508 1.00 25.52 ? 135 THR I C 1 ATOM 13938 O O . THR I 1 135 ? -60.318 85.185 52.623 1.00 25.55 ? 135 THR I O 1 ATOM 13939 C CB . THR I 1 135 ? -60.532 87.829 51.210 1.00 22.28 ? 135 THR I CB 1 ATOM 13940 O OG1 . THR I 1 135 ? -61.060 88.759 50.261 1.00 31.42 ? 135 THR I OG1 1 ATOM 13941 C CG2 . THR I 1 135 ? -59.156 88.318 51.649 1.00 19.89 ? 135 THR I CG2 1 ATOM 13942 N N . CYS I 1 136 ? -58.746 84.772 51.060 1.00 23.08 ? 136 CYS I N 1 ATOM 13943 C CA . CYS I 1 136 ? -58.143 83.711 51.841 1.00 23.81 ? 136 CYS I CA 1 ATOM 13944 C C . CYS I 1 136 ? -56.925 84.324 52.497 1.00 26.07 ? 136 CYS I C 1 ATOM 13945 O O . CYS I 1 136 ? -56.063 84.912 51.820 1.00 22.41 ? 136 CYS I O 1 ATOM 13946 C CB . CYS I 1 136 ? -57.757 82.516 50.963 1.00 19.18 ? 136 CYS I CB 1 ATOM 13947 S SG . CYS I 1 136 ? -56.673 81.311 51.823 1.00 31.09 ? 136 CYS I SG 1 ATOM 13948 N N . ARG I 1 137 ? -56.877 84.212 53.820 1.00 22.47 ? 137 ARG I N 1 ATOM 13949 C CA . ARG I 1 137 ? -55.815 84.808 54.610 1.00 23.71 ? 137 ARG I CA 1 ATOM 13950 C C . ARG I 1 137 ? -54.812 83.729 55.048 1.00 24.00 ? 137 ARG I C 1 ATOM 13951 O O . ARG I 1 137 ? -55.170 82.724 55.706 1.00 22.63 ? 137 ARG I O 1 ATOM 13952 C CB . ARG I 1 137 ? -56.430 85.518 55.840 1.00 28.16 ? 137 ARG I CB 1 ATOM 13953 C CG . ARG I 1 137 ? -55.434 86.358 56.670 1.00 33.54 ? 137 ARG I CG 1 ATOM 13954 C CD . ARG I 1 137 ? -56.127 87.112 57.822 1.00 36.06 ? 137 ARG I CD 1 ATOM 13955 N NE . ARG I 1 137 ? -56.766 86.210 58.796 1.00 31.56 ? 137 ARG I NE 1 ATOM 13956 C CZ . ARG I 1 137 ? -58.076 85.931 58.833 1.00 35.17 ? 137 ARG I CZ 1 ATOM 13957 N NH1 . ARG I 1 137 ? -58.907 86.477 57.935 1.00 33.93 ? 137 ARG I NH1 1 ATOM 13958 N NH2 . ARG I 1 137 ? -58.556 85.100 59.765 1.00 28.97 ? 137 ARG I NH2 1 ATOM 13959 N N . ILE I 1 138 ? -53.550 83.931 54.692 1.00 25.18 ? 138 ILE I N 1 ATOM 13960 C CA . ILE I 1 138 ? -52.514 82.971 55.071 1.00 18.14 ? 138 ILE I CA 1 ATOM 13961 C C . ILE I 1 138 ? -51.587 83.610 56.089 1.00 14.67 ? 138 ILE I C 1 ATOM 13962 O O . ILE I 1 138 ? -51.059 84.714 55.889 1.00 17.66 ? 138 ILE I O 1 ATOM 13963 C CB . ILE I 1 138 ? -51.705 82.492 53.844 1.00 18.07 ? 138 ILE I CB 1 ATOM 13964 C CG1 . ILE I 1 138 ? -52.608 81.680 52.899 1.00 15.87 ? 138 ILE I CG1 1 ATOM 13965 C CG2 . ILE I 1 138 ? -50.470 81.685 54.286 1.00 12.89 ? 138 ILE I CG2 1 ATOM 13966 C CD1 . ILE I 1 138 ? -51.906 81.365 51.564 1.00 19.71 ? 138 ILE I CD1 1 ATOM 13967 N N . LYS I 1 139 ? -51.369 82.900 57.186 1.00 19.66 ? 139 LYS I N 1 ATOM 13968 C CA . LYS I 1 139 ? -50.612 83.441 58.316 1.00 21.02 ? 139 LYS I CA 1 ATOM 13969 C C . LYS I 1 139 ? -49.277 82.706 58.508 1.00 18.46 ? 139 LYS I C 1 ATOM 13970 O O . LYS I 1 139 ? -49.255 81.491 58.791 1.00 17.51 ? 139 LYS I O 1 ATOM 13971 C CB . LYS I 1 139 ? -51.445 83.341 59.603 1.00 16.66 ? 139 LYS I CB 1 ATOM 13972 C CG . LYS I 1 139 ? -50.776 83.943 60.835 1.00 20.30 ? 139 LYS I CG 1 ATOM 13973 C CD . LYS I 1 139 ? -51.679 83.785 62.097 1.00 23.81 ? 139 LYS I CD 1 ATOM 13974 C CE . LYS I 1 139 ? -50.854 83.872 63.387 1.00 17.48 ? 139 LYS I CE 1 ATOM 13975 N NZ . LYS I 1 139 ? -51.708 83.704 64.585 1.00 24.85 ? 139 LYS I NZ 1 ATOM 13976 N N . ILE I 1 140 ? -48.172 83.452 58.409 1.00 17.52 ? 140 ILE I N 1 ATOM 13977 C CA . ILE I 1 140 ? -46.845 82.843 58.480 1.00 17.05 ? 140 ILE I CA 1 ATOM 13978 C C . ILE I 1 140 ? -45.965 83.540 59.490 1.00 15.61 ? 140 ILE I C 1 ATOM 13979 O O . ILE I 1 140 ? -45.900 84.775 59.534 1.00 20.23 ? 140 ILE I O 1 ATOM 13980 C CB . ILE I 1 140 ? -46.128 82.870 57.113 1.00 16.38 ? 140 ILE I CB 1 ATOM 13981 C CG1 . ILE I 1 140 ? -46.903 81.977 56.119 1.00 12.99 ? 140 ILE I CG1 1 ATOM 13982 C CG2 . ILE I 1 140 ? -44.692 82.367 57.250 1.00 11.00 ? 140 ILE I CG2 1 ATOM 13983 C CD1 . ILE I 1 140 ? -46.388 82.102 54.729 1.00 13.78 ? 140 ILE I CD1 1 ATOM 13984 N N . GLY I 1 141 ? -45.276 82.743 60.304 1.00 12.62 ? 141 GLY I N 1 ATOM 13985 C CA . GLY I 1 141 ? -44.283 83.279 61.223 1.00 19.01 ? 141 GLY I CA 1 ATOM 13986 C C . GLY I 1 141 ? -43.406 82.202 61.840 1.00 14.22 ? 141 GLY I C 1 ATOM 13987 O O . GLY I 1 141 ? -43.592 81.016 61.564 1.00 11.15 ? 141 GLY I O 1 ATOM 13988 N N . SER I 1 142 ? -42.447 82.617 62.666 1.00 15.48 ? 142 SER I N 1 ATOM 13989 C CA . SER I 1 142 ? -41.517 81.676 63.264 1.00 13.61 ? 142 SER I CA 1 ATOM 13990 C C . SER I 1 142 ? -42.297 80.828 64.229 1.00 14.29 ? 142 SER I C 1 ATOM 13991 O O . SER I 1 142 ? -43.125 81.337 64.988 1.00 14.36 ? 142 SER I O 1 ATOM 13992 C CB . SER I 1 142 ? -40.390 82.405 64.018 1.00 16.36 ? 142 SER I CB 1 ATOM 13993 O OG . SER I 1 142 ? -39.692 81.511 64.897 1.00 14.56 ? 142 SER I OG 1 ATOM 13994 N N . TRP I 1 143 ? -42.031 79.529 64.230 1.00 14.95 ? 143 TRP I N 1 ATOM 13995 C CA . TRP I 1 143 ? -42.791 78.664 65.126 1.00 15.44 ? 143 TRP I CA 1 ATOM 13996 C C . TRP I 1 143 ? -42.262 78.749 66.570 1.00 15.10 ? 143 TRP I C 1 ATOM 13997 O O . TRP I 1 143 ? -43.033 78.618 67.538 1.00 16.56 ? 143 TRP I O 1 ATOM 13998 C CB . TRP I 1 143 ? -42.792 77.208 64.610 1.00 12.26 ? 143 TRP I CB 1 ATOM 13999 C CG . TRP I 1 143 ? -43.859 76.378 65.223 1.00 17.89 ? 143 TRP I CG 1 ATOM 14000 C CD1 . TRP I 1 143 ? -43.698 75.248 66.028 1.00 18.40 ? 143 TRP I CD1 1 ATOM 14001 C CD2 . TRP I 1 143 ? -45.276 76.583 65.106 1.00 17.00 ? 143 TRP I CD2 1 ATOM 14002 N NE1 . TRP I 1 143 ? -44.939 74.750 66.395 1.00 17.02 ? 143 TRP I NE1 1 ATOM 14003 C CE2 . TRP I 1 143 ? -45.918 75.550 65.848 1.00 15.46 ? 143 TRP I CE2 1 ATOM 14004 C CE3 . TRP I 1 143 ? -46.065 77.530 64.437 1.00 18.10 ? 143 TRP I CE3 1 ATOM 14005 C CZ2 . TRP I 1 143 ? -47.305 75.456 65.950 1.00 15.22 ? 143 TRP I CZ2 1 ATOM 14006 C CZ3 . TRP I 1 143 ? -47.462 77.443 64.544 1.00 17.48 ? 143 TRP I CZ3 1 ATOM 14007 C CH2 . TRP I 1 143 ? -48.062 76.412 65.288 1.00 17.99 ? 143 TRP I CH2 1 ATOM 14008 N N . THR I 1 144 ? -40.949 78.942 66.720 1.00 13.82 ? 144 THR I N 1 ATOM 14009 C CA . THR I 1 144 ? -40.335 78.812 68.056 1.00 19.08 ? 144 THR I CA 1 ATOM 14010 C C . THR I 1 144 ? -39.459 79.972 68.485 1.00 14.52 ? 144 THR I C 1 ATOM 14011 O O . THR I 1 144 ? -38.913 79.955 69.571 1.00 19.89 ? 144 THR I O 1 ATOM 14012 C CB . THR I 1 144 ? -39.440 77.549 68.181 1.00 15.53 ? 144 THR I CB 1 ATOM 14013 O OG1 . THR I 1 144 ? -38.246 77.753 67.422 1.00 12.98 ? 144 THR I OG1 1 ATOM 14014 C CG2 . THR I 1 144 ? -40.183 76.304 67.697 1.00 12.49 ? 144 THR I CG2 1 ATOM 14015 N N . HIS I 1 145 ? -39.284 80.952 67.618 1.00 16.25 ? 145 HIS I N 1 ATOM 14016 C CA . HIS I 1 145 ? -38.499 82.128 67.962 1.00 17.06 ? 145 HIS I CA 1 ATOM 14017 C C . HIS I 1 145 ? -39.383 83.357 68.141 1.00 16.63 ? 145 HIS I C 1 ATOM 14018 O O . HIS I 1 145 ? -40.057 83.802 67.195 1.00 13.63 ? 145 HIS I O 1 ATOM 14019 C CB . HIS I 1 145 ? -37.475 82.426 66.862 1.00 18.81 ? 145 HIS I CB 1 ATOM 14020 C CG . HIS I 1 145 ? -36.394 81.410 66.772 1.00 13.27 ? 145 HIS I CG 1 ATOM 14021 N ND1 . HIS I 1 145 ? -35.379 81.331 67.700 1.00 18.18 ? 145 HIS I ND1 1 ATOM 14022 C CD2 . HIS I 1 145 ? -36.161 80.416 65.876 1.00 15.63 ? 145 HIS I CD2 1 ATOM 14023 C CE1 . HIS I 1 145 ? -34.570 80.338 67.394 1.00 13.38 ? 145 HIS I CE1 1 ATOM 14024 N NE2 . HIS I 1 145 ? -35.018 79.769 66.280 1.00 18.30 ? 145 HIS I NE2 1 ATOM 14025 N N . HIS I 1 146 ? -39.349 83.943 69.335 1.00 19.69 ? 146 HIS I N 1 ATOM 14026 C CA . HIS I 1 146 ? -40.174 85.123 69.608 1.00 18.79 ? 146 HIS I CA 1 ATOM 14027 C C . HIS I 1 146 ? -39.575 86.398 68.999 1.00 19.74 ? 146 HIS I C 1 ATOM 14028 O O . HIS I 1 146 ? -38.506 86.375 68.352 1.00 19.92 ? 146 HIS I O 1 ATOM 14029 C CB . HIS I 1 146 ? -40.398 85.275 71.109 1.00 23.97 ? 146 HIS I CB 1 ATOM 14030 C CG . HIS I 1 146 ? -39.130 85.358 71.882 1.00 21.91 ? 146 HIS I CG 1 ATOM 14031 N ND1 . HIS I 1 146 ? -38.269 86.437 71.781 1.00 24.01 ? 146 HIS I ND1 1 ATOM 14032 C CD2 . HIS I 1 146 ? -38.543 84.481 72.726 1.00 22.26 ? 146 HIS I CD2 1 ATOM 14033 C CE1 . HIS I 1 146 ? -37.212 86.220 72.546 1.00 25.30 ? 146 HIS I CE1 1 ATOM 14034 N NE2 . HIS I 1 146 ? -37.354 85.041 73.131 1.00 27.52 ? 146 HIS I NE2 1 ATOM 14035 N N . SER I 1 147 ? -40.279 87.511 69.202 1.00 17.55 ? 147 SER I N 1 ATOM 14036 C CA . SER I 1 147 ? -39.995 88.771 68.495 1.00 20.52 ? 147 SER I CA 1 ATOM 14037 C C . SER I 1 147 ? -38.612 89.345 68.768 1.00 22.69 ? 147 SER I C 1 ATOM 14038 O O . SER I 1 147 ? -38.120 90.165 67.992 1.00 19.76 ? 147 SER I O 1 ATOM 14039 C CB . SER I 1 147 ? -41.047 89.824 68.849 1.00 24.31 ? 147 SER I CB 1 ATOM 14040 O OG . SER I 1 147 ? -41.036 90.015 70.267 1.00 24.19 ? 147 SER I OG 1 ATOM 14041 N N . ARG I 1 148 ? -37.977 88.938 69.864 1.00 23.48 ? 148 ARG I N 1 ATOM 14042 C CA . ARG I 1 148 ? -36.611 89.413 70.116 1.00 24.59 ? 148 ARG I CA 1 ATOM 14043 C C . ARG I 1 148 ? -35.559 88.583 69.371 1.00 28.66 ? 148 ARG I C 1 ATOM 14044 O O . ARG I 1 148 ? -34.378 88.963 69.304 1.00 33.61 ? 148 ARG I O 1 ATOM 14045 C CB . ARG I 1 148 ? -36.301 89.464 71.616 1.00 24.05 ? 148 ARG I CB 1 ATOM 14046 C CG . ARG I 1 148 ? -37.106 90.522 72.386 1.00 27.92 ? 148 ARG I CG 1 ATOM 14047 C CD . ARG I 1 148 ? -36.666 90.606 73.861 1.00 36.96 ? 148 ARG I CD 1 ATOM 14048 N NE . ARG I 1 148 ? -36.997 89.399 74.636 1.00 50.42 ? 148 ARG I NE 1 ATOM 14049 C CZ . ARG I 1 148 ? -36.105 88.569 75.188 1.00 44.81 ? 148 ARG I CZ 1 ATOM 14050 N NH1 . ARG I 1 148 ? -34.788 88.801 75.062 1.00 34.09 ? 148 ARG I NH1 1 ATOM 14051 N NH2 . ARG I 1 148 ? -36.540 87.504 75.875 1.00 35.27 ? 148 ARG I NH2 1 ATOM 14052 N N . GLU I 1 149 ? -35.981 87.448 68.814 1.00 26.65 ? 149 GLU I N 1 ATOM 14053 C CA . GLU I 1 149 ? -35.044 86.575 68.100 1.00 20.70 ? 149 GLU I CA 1 ATOM 14054 C C . GLU I 1 149 ? -35.270 86.618 66.588 1.00 19.46 ? 149 GLU I C 1 ATOM 14055 O O . GLU I 1 149 ? -34.328 86.687 65.806 1.00 22.64 ? 149 GLU I O 1 ATOM 14056 C CB . GLU I 1 149 ? -35.136 85.157 68.648 1.00 20.18 ? 149 GLU I CB 1 ATOM 14057 C CG . GLU I 1 149 ? -34.598 85.061 70.054 1.00 19.44 ? 149 GLU I CG 1 ATOM 14058 C CD . GLU I 1 149 ? -34.692 83.661 70.627 1.00 27.15 ? 149 GLU I CD 1 ATOM 14059 O OE1 . GLU I 1 149 ? -35.426 82.824 70.041 1.00 27.98 ? 149 GLU I OE1 1 ATOM 14060 O OE2 . GLU I 1 149 ? -34.040 83.395 71.667 1.00 30.98 ? 149 GLU I OE2 1 ATOM 14061 N N . ILE I 1 150 ? -36.527 86.611 66.179 1.00 19.21 ? 150 ILE I N 1 ATOM 14062 C CA . ILE I 1 150 ? -36.859 86.763 64.781 1.00 12.38 ? 150 ILE I CA 1 ATOM 14063 C C . ILE I 1 150 ? -37.982 87.792 64.638 1.00 17.62 ? 150 ILE I C 1 ATOM 14064 O O . ILE I 1 150 ? -39.015 87.729 65.344 1.00 20.04 ? 150 ILE I O 1 ATOM 14065 C CB . ILE I 1 150 ? -37.347 85.402 64.178 1.00 17.10 ? 150 ILE I CB 1 ATOM 14066 C CG1 . ILE I 1 150 ? -36.163 84.443 64.035 1.00 15.22 ? 150 ILE I CG1 1 ATOM 14067 C CG2 . ILE I 1 150 ? -38.026 85.613 62.824 1.00 13.73 ? 150 ILE I CG2 1 ATOM 14068 C CD1 . ILE I 1 150 ? -36.541 83.086 63.427 1.00 19.00 ? 150 ILE I CD1 1 ATOM 14069 N N . SER I 1 151 ? -37.789 88.748 63.740 1.00 14.90 ? 151 SER I N 1 ATOM 14070 C CA . SER I 1 151 ? -38.882 89.609 63.340 1.00 20.33 ? 151 SER I CA 1 ATOM 14071 C C . SER I 1 151 ? -39.239 89.181 61.927 1.00 19.33 ? 151 SER I C 1 ATOM 14072 O O . SER I 1 151 ? -38.376 88.731 61.157 1.00 18.19 ? 151 SER I O 1 ATOM 14073 C CB . SER I 1 151 ? -38.496 91.106 63.360 1.00 15.67 ? 151 SER I CB 1 ATOM 14074 O OG . SER I 1 151 ? -37.515 91.380 62.372 1.00 20.84 ? 151 SER I OG 1 ATOM 14075 N N . VAL I 1 152 ? -40.509 89.341 61.588 1.00 16.58 ? 152 VAL I N 1 ATOM 14076 C CA . VAL I 1 152 ? -40.978 88.940 60.295 1.00 18.28 ? 152 VAL I CA 1 ATOM 14077 C C . VAL I 1 152 ? -41.700 90.112 59.665 1.00 18.21 ? 152 VAL I C 1 ATOM 14078 O O . VAL I 1 152 ? -42.532 90.741 60.305 1.00 20.78 ? 152 VAL I O 1 ATOM 14079 C CB . VAL I 1 152 ? -41.878 87.690 60.436 1.00 25.67 ? 152 VAL I CB 1 ATOM 14080 C CG1 . VAL I 1 152 ? -43.301 87.997 60.023 1.00 27.82 ? 152 VAL I CG1 1 ATOM 14081 C CG2 . VAL I 1 152 ? -41.298 86.529 59.635 1.00 19.91 ? 152 VAL I CG2 1 ATOM 14082 N N . ASP I 1 153 ? -41.340 90.436 58.427 1.00 21.60 ? 153 ASP I N 1 ATOM 14083 C CA . ASP I 1 153 ? -41.925 91.577 57.713 1.00 25.43 ? 153 ASP I CA 1 ATOM 14084 C C . ASP I 1 153 ? -42.157 91.258 56.251 1.00 27.46 ? 153 ASP I C 1 ATOM 14085 O O . ASP I 1 153 ? -41.388 90.517 55.647 1.00 30.22 ? 153 ASP I O 1 ATOM 14086 C CB . ASP I 1 153 ? -41.007 92.802 57.803 1.00 29.22 ? 153 ASP I CB 1 ATOM 14087 C CG . ASP I 1 153 ? -41.077 93.473 59.161 1.00 33.68 ? 153 ASP I CG 1 ATOM 14088 O OD1 . ASP I 1 153 ? -41.956 94.341 59.332 1.00 47.51 ? 153 ASP I OD1 1 ATOM 14089 O OD2 . ASP I 1 153 ? -40.269 93.136 60.059 1.00 30.11 ? 153 ASP I OD2 1 ATOM 14090 N N . PRO I 1 154 ? -43.222 91.822 55.675 1.00 33.90 ? 154 PRO I N 1 ATOM 14091 C CA . PRO I 1 154 ? -43.435 91.734 54.223 1.00 28.45 ? 154 PRO I CA 1 ATOM 14092 C C . PRO I 1 154 ? -42.415 92.625 53.522 1.00 29.93 ? 154 PRO I C 1 ATOM 14093 O O . PRO I 1 154 ? -41.802 93.446 54.188 1.00 42.49 ? 154 PRO I O 1 ATOM 14094 C CB . PRO I 1 154 ? -44.856 92.272 54.046 1.00 21.01 ? 154 PRO I CB 1 ATOM 14095 C CG . PRO I 1 154 ? -45.094 93.119 55.249 1.00 25.37 ? 154 PRO I CG 1 ATOM 14096 C CD . PRO I 1 154 ? -44.275 92.584 56.370 1.00 25.21 ? 154 PRO I CD 1 ATOM 14097 N N . THR I 1 155 ? -42.227 92.466 52.216 1.00 37.68 ? 155 THR I N 1 ATOM 14098 C CA . THR I 1 155 ? -41.220 93.237 51.477 1.00 34.86 ? 155 THR I CA 1 ATOM 14099 C C . THR I 1 155 ? -41.787 94.458 50.747 1.00 37.49 ? 155 THR I C 1 ATOM 14100 O O . THR I 1 155 ? -42.980 94.728 50.801 1.00 48.60 ? 155 THR I O 1 ATOM 14101 C CB . THR I 1 155 ? -40.559 92.366 50.421 1.00 48.46 ? 155 THR I CB 1 ATOM 14102 O OG1 . THR I 1 155 ? -41.465 92.209 49.321 1.00 61.67 ? 155 THR I OG1 1 ATOM 14103 C CG2 . THR I 1 155 ? -40.201 90.980 51.000 1.00 35.19 ? 155 THR I CG2 1 ATOM 14104 N N . ASP I 1 161 ? -49.239 91.513 41.157 1.00 35.54 ? 161 ASP I N 1 ATOM 14105 C CA . ASP I 1 161 ? -49.834 90.464 42.009 1.00 49.33 ? 161 ASP I CA 1 ATOM 14106 C C . ASP I 1 161 ? -49.987 89.135 41.262 1.00 41.94 ? 161 ASP I C 1 ATOM 14107 O O . ASP I 1 161 ? -49.538 88.074 41.733 1.00 37.48 ? 161 ASP I O 1 ATOM 14108 C CB . ASP I 1 161 ? -51.211 90.889 42.577 1.00 46.80 ? 161 ASP I CB 1 ATOM 14109 C CG . ASP I 1 161 ? -51.105 91.813 43.807 1.00 47.49 ? 161 ASP I CG 1 ATOM 14110 O OD1 . ASP I 1 161 ? -50.020 91.865 44.446 1.00 48.58 ? 161 ASP I OD1 1 ATOM 14111 O OD2 . ASP I 1 161 ? -52.123 92.483 44.132 1.00 43.91 ? 161 ASP I OD2 1 ATOM 14112 N N . SER I 1 162 ? -50.649 89.209 40.109 1.00 43.40 ? 162 SER I N 1 ATOM 14113 C CA . SER I 1 162 ? -50.762 88.079 39.175 1.00 42.26 ? 162 SER I CA 1 ATOM 14114 C C . SER I 1 162 ? -49.507 87.949 38.330 1.00 40.86 ? 162 SER I C 1 ATOM 14115 O O . SER I 1 162 ? -49.521 87.253 37.300 1.00 38.88 ? 162 SER I O 1 ATOM 14116 C CB . SER I 1 162 ? -51.955 88.265 38.204 1.00 26.92 ? 162 SER I CB 1 ATOM 14117 O OG . SER I 1 162 ? -53.205 88.244 38.892 1.00 33.92 ? 162 SER I OG 1 ATOM 14118 N N . GLU I 1 163 ? -48.435 88.626 38.733 1.00 36.44 ? 163 GLU I N 1 ATOM 14119 C CA . GLU I 1 163 ? -47.286 88.722 37.846 1.00 28.16 ? 163 GLU I CA 1 ATOM 14120 C C . GLU I 1 163 ? -46.852 87.339 37.364 1.00 28.21 ? 163 GLU I C 1 ATOM 14121 O O . GLU I 1 163 ? -46.553 87.153 36.195 1.00 32.75 ? 163 GLU I O 1 ATOM 14122 C CB . GLU I 1 163 ? -46.129 89.438 38.541 1.00 34.42 ? 163 GLU I CB 1 ATOM 14123 C CG . GLU I 1 163 ? -44.969 89.687 37.618 1.00 39.20 ? 163 GLU I CG 1 ATOM 14124 C CD . GLU I 1 163 ? -43.843 90.430 38.297 1.00 46.41 ? 163 GLU I CD 1 ATOM 14125 O OE1 . GLU I 1 163 ? -43.807 90.463 39.558 1.00 46.43 ? 163 GLU I OE1 1 ATOM 14126 O OE2 . GLU I 1 163 ? -42.988 90.976 37.562 1.00 53.97 ? 163 GLU I OE2 1 ATOM 14127 N N . TYR I 1 164 ? -46.818 86.366 38.272 1.00 28.88 ? 164 TYR I N 1 ATOM 14128 C CA . TYR I 1 164 ? -46.395 85.011 37.916 1.00 24.96 ? 164 TYR I CA 1 ATOM 14129 C C . TYR I 1 164 ? -47.547 84.029 38.034 1.00 28.55 ? 164 TYR I C 1 ATOM 14130 O O . TYR I 1 164 ? -47.348 82.799 37.946 1.00 23.63 ? 164 TYR I O 1 ATOM 14131 C CB . TYR I 1 164 ? -45.201 84.574 38.777 1.00 23.31 ? 164 TYR I CB 1 ATOM 14132 C CG . TYR I 1 164 ? -44.063 85.559 38.642 1.00 30.92 ? 164 TYR I CG 1 ATOM 14133 C CD1 . TYR I 1 164 ? -43.549 85.851 37.390 1.00 32.05 ? 164 TYR I CD1 1 ATOM 14134 C CD2 . TYR I 1 164 ? -43.539 86.234 39.746 1.00 32.15 ? 164 TYR I CD2 1 ATOM 14135 C CE1 . TYR I 1 164 ? -42.525 86.762 37.225 1.00 34.80 ? 164 TYR I CE1 1 ATOM 14136 C CE2 . TYR I 1 164 ? -42.523 87.170 39.592 1.00 32.08 ? 164 TYR I CE2 1 ATOM 14137 C CZ . TYR I 1 164 ? -42.016 87.421 38.316 1.00 38.11 ? 164 TYR I CZ 1 ATOM 14138 O OH . TYR I 1 164 ? -41.010 88.334 38.069 1.00 39.03 ? 164 TYR I OH 1 ATOM 14139 N N . PHE I 1 165 ? -48.756 84.566 38.221 1.00 25.19 ? 165 PHE I N 1 ATOM 14140 C CA . PHE I 1 165 ? -49.912 83.700 38.386 1.00 21.09 ? 165 PHE I CA 1 ATOM 14141 C C . PHE I 1 165 ? -50.276 83.052 37.056 1.00 23.73 ? 165 PHE I C 1 ATOM 14142 O O . PHE I 1 165 ? -50.262 83.704 36.002 1.00 23.86 ? 165 PHE I O 1 ATOM 14143 C CB . PHE I 1 165 ? -51.104 84.448 38.934 1.00 24.04 ? 165 PHE I CB 1 ATOM 14144 C CG . PHE I 1 165 ? -52.186 83.542 39.407 1.00 21.83 ? 165 PHE I CG 1 ATOM 14145 C CD1 . PHE I 1 165 ? -52.019 82.813 40.579 1.00 15.10 ? 165 PHE I CD1 1 ATOM 14146 C CD2 . PHE I 1 165 ? -53.372 83.412 38.685 1.00 18.53 ? 165 PHE I CD2 1 ATOM 14147 C CE1 . PHE I 1 165 ? -53.016 81.961 41.037 1.00 15.92 ? 165 PHE I CE1 1 ATOM 14148 C CE2 . PHE I 1 165 ? -54.395 82.573 39.144 1.00 16.52 ? 165 PHE I CE2 1 ATOM 14149 C CZ . PHE I 1 165 ? -54.208 81.836 40.305 1.00 19.02 ? 165 PHE I CZ 1 ATOM 14150 N N . SER I 1 166 ? -50.606 81.766 37.110 1.00 22.73 ? 166 SER I N 1 ATOM 14151 C CA . SER I 1 166 ? -50.852 80.996 35.905 1.00 21.06 ? 166 SER I CA 1 ATOM 14152 C C . SER I 1 166 ? -52.113 81.470 35.183 1.00 20.42 ? 166 SER I C 1 ATOM 14153 O O . SER I 1 166 ? -53.189 81.552 35.780 1.00 21.08 ? 166 SER I O 1 ATOM 14154 C CB . SER I 1 166 ? -50.990 79.506 36.251 1.00 19.73 ? 166 SER I CB 1 ATOM 14155 O OG . SER I 1 166 ? -51.452 78.790 35.109 1.00 23.45 ? 166 SER I OG 1 ATOM 14156 N N . GLN I 1 167 ? -51.981 81.751 33.894 1.00 18.95 ? 167 GLN I N 1 ATOM 14157 C CA . GLN I 1 167 ? -53.147 82.083 33.080 1.00 22.48 ? 167 GLN I CA 1 ATOM 14158 C C . GLN I 1 167 ? -54.081 80.905 32.891 1.00 21.65 ? 167 GLN I C 1 ATOM 14159 O O . GLN I 1 167 ? -55.238 81.088 32.505 1.00 25.12 ? 167 GLN I O 1 ATOM 14160 C CB . GLN I 1 167 ? -52.700 82.584 31.702 1.00 20.78 ? 167 GLN I CB 1 ATOM 14161 C CG . GLN I 1 167 ? -52.013 81.532 30.903 1.00 24.17 ? 167 GLN I CG 1 ATOM 14162 C CD . GLN I 1 167 ? -51.454 82.073 29.605 1.00 31.72 ? 167 GLN I CD 1 ATOM 14163 O OE1 . GLN I 1 167 ? -50.221 82.098 29.403 1.00 28.75 ? 167 GLN I OE1 1 ATOM 14164 N NE2 . GLN I 1 167 ? -52.353 82.504 28.703 1.00 26.61 ? 167 GLN I NE2 1 ATOM 14165 N N . TYR I 1 168 ? -53.601 79.697 33.173 1.00 20.41 ? 168 TYR I N 1 ATOM 14166 C CA . TYR I 1 168 ? -54.433 78.517 32.936 1.00 19.23 ? 168 TYR I CA 1 ATOM 14167 C C . TYR I 1 168 ? -55.242 78.103 34.144 1.00 17.25 ? 168 TYR I C 1 ATOM 14168 O O . TYR I 1 168 ? -56.018 77.150 34.063 1.00 21.09 ? 168 TYR I O 1 ATOM 14169 C CB . TYR I 1 168 ? -53.596 77.357 32.390 1.00 23.58 ? 168 TYR I CB 1 ATOM 14170 C CG . TYR I 1 168 ? -52.858 77.810 31.160 1.00 22.34 ? 168 TYR I CG 1 ATOM 14171 C CD1 . TYR I 1 168 ? -53.551 78.154 29.991 1.00 23.79 ? 168 TYR I CD1 1 ATOM 14172 C CD2 . TYR I 1 168 ? -51.489 77.948 31.168 1.00 19.43 ? 168 TYR I CD2 1 ATOM 14173 C CE1 . TYR I 1 168 ? -52.879 78.623 28.856 1.00 19.01 ? 168 TYR I CE1 1 ATOM 14174 C CE2 . TYR I 1 168 ? -50.809 78.407 30.036 1.00 24.61 ? 168 TYR I CE2 1 ATOM 14175 C CZ . TYR I 1 168 ? -51.515 78.746 28.888 1.00 23.76 ? 168 TYR I CZ 1 ATOM 14176 O OH . TYR I 1 168 ? -50.814 79.180 27.780 1.00 35.77 ? 168 TYR I OH 1 ATOM 14177 N N . SER I 1 169 ? -55.077 78.814 35.253 1.00 15.65 ? 169 SER I N 1 ATOM 14178 C CA . SER I 1 169 ? -55.822 78.490 36.459 1.00 14.32 ? 169 SER I CA 1 ATOM 14179 C C . SER I 1 169 ? -57.318 78.719 36.208 1.00 20.58 ? 169 SER I C 1 ATOM 14180 O O . SER I 1 169 ? -57.684 79.530 35.360 1.00 20.81 ? 169 SER I O 1 ATOM 14181 C CB . SER I 1 169 ? -55.362 79.372 37.622 1.00 12.89 ? 169 SER I CB 1 ATOM 14182 O OG . SER I 1 169 ? -56.251 79.176 38.742 1.00 20.86 ? 169 SER I OG 1 ATOM 14183 N N . ARG I 1 170 ? -58.181 78.019 36.946 1.00 22.63 ? 170 ARG I N 1 ATOM 14184 C CA . ARG I 1 170 ? -59.612 78.320 36.918 1.00 21.91 ? 170 ARG I CA 1 ATOM 14185 C C . ARG I 1 170 ? -59.909 79.576 37.674 1.00 22.12 ? 170 ARG I C 1 ATOM 14186 O O . ARG I 1 170 ? -61.031 80.077 37.626 1.00 29.65 ? 170 ARG I O 1 ATOM 14187 C CB . ARG I 1 170 ? -60.429 77.192 37.554 1.00 28.22 ? 170 ARG I CB 1 ATOM 14188 C CG . ARG I 1 170 ? -60.404 75.919 36.757 1.00 33.42 ? 170 ARG I CG 1 ATOM 14189 C CD . ARG I 1 170 ? -61.747 75.272 36.800 1.00 35.72 ? 170 ARG I CD 1 ATOM 14190 N NE . ARG I 1 170 ? -61.997 74.649 38.090 1.00 41.21 ? 170 ARG I NE 1 ATOM 14191 C CZ . ARG I 1 170 ? -63.214 74.328 38.515 1.00 56.23 ? 170 ARG I CZ 1 ATOM 14192 N NH1 . ARG I 1 170 ? -64.276 74.594 37.747 1.00 41.46 ? 170 ARG I NH1 1 ATOM 14193 N NH2 . ARG I 1 170 ? -63.366 73.749 39.702 1.00 55.69 ? 170 ARG I NH2 1 ATOM 14194 N N . PHE I 1 171 ? -58.913 80.086 38.387 1.00 18.67 ? 171 PHE I N 1 ATOM 14195 C CA . PHE I 1 171 ? -59.138 81.281 39.198 1.00 20.37 ? 171 PHE I CA 1 ATOM 14196 C C . PHE I 1 171 ? -58.281 82.430 38.760 1.00 19.20 ? 171 PHE I C 1 ATOM 14197 O O . PHE I 1 171 ? -57.334 82.256 37.974 1.00 20.70 ? 171 PHE I O 1 ATOM 14198 C CB . PHE I 1 171 ? -58.915 80.956 40.664 1.00 19.02 ? 171 PHE I CB 1 ATOM 14199 C CG . PHE I 1 171 ? -59.720 79.785 41.114 1.00 20.05 ? 171 PHE I CG 1 ATOM 14200 C CD1 . PHE I 1 171 ? -59.244 78.493 40.915 1.00 22.21 ? 171 PHE I CD1 1 ATOM 14201 C CD2 . PHE I 1 171 ? -60.979 79.966 41.686 1.00 15.14 ? 171 PHE I CD2 1 ATOM 14202 C CE1 . PHE I 1 171 ? -60.004 77.389 41.315 1.00 22.30 ? 171 PHE I CE1 1 ATOM 14203 C CE2 . PHE I 1 171 ? -61.733 78.883 42.075 1.00 17.16 ? 171 PHE I CE2 1 ATOM 14204 C CZ . PHE I 1 171 ? -61.258 77.586 41.895 1.00 16.78 ? 171 PHE I CZ 1 ATOM 14205 N N . GLU I 1 172 ? -58.639 83.615 39.239 1.00 20.50 ? 172 GLU I N 1 ATOM 14206 C CA . GLU I 1 172 ? -57.845 84.810 38.973 1.00 21.07 ? 172 GLU I CA 1 ATOM 14207 C C . GLU I 1 172 ? -57.693 85.594 40.262 1.00 21.75 ? 172 GLU I C 1 ATOM 14208 O O . GLU I 1 172 ? -58.547 85.501 41.170 1.00 21.35 ? 172 GLU I O 1 ATOM 14209 C CB . GLU I 1 172 ? -58.488 85.680 37.892 1.00 24.55 ? 172 GLU I CB 1 ATOM 14210 C CG . GLU I 1 172 ? -59.849 86.262 38.266 1.00 21.38 ? 172 GLU I CG 1 ATOM 14211 C CD . GLU I 1 172 ? -60.586 86.866 37.039 1.00 34.60 ? 172 GLU I CD 1 ATOM 14212 O OE1 . GLU I 1 172 ? -59.904 87.075 35.998 1.00 34.57 ? 172 GLU I OE1 1 ATOM 14213 O OE2 . GLU I 1 172 ? -61.833 87.120 37.105 1.00 29.79 ? 172 GLU I OE2 1 ATOM 14214 N N . ILE I 1 173 ? -56.609 86.364 40.340 1.00 21.15 ? 173 ILE I N 1 ATOM 14215 C CA . ILE I 1 173 ? -56.316 87.121 41.536 1.00 21.90 ? 173 ILE I CA 1 ATOM 14216 C C . ILE I 1 173 ? -56.819 88.530 41.354 1.00 20.65 ? 173 ILE I C 1 ATOM 14217 O O . ILE I 1 173 ? -56.491 89.191 40.367 1.00 24.86 ? 173 ILE I O 1 ATOM 14218 C CB . ILE I 1 173 ? -54.791 87.121 41.832 1.00 25.60 ? 173 ILE I CB 1 ATOM 14219 C CG1 . ILE I 1 173 ? -54.344 85.694 42.178 1.00 23.68 ? 173 ILE I CG1 1 ATOM 14220 C CG2 . ILE I 1 173 ? -54.460 88.102 42.972 1.00 25.60 ? 173 ILE I CG2 1 ATOM 14221 C CD1 . ILE I 1 173 ? -52.853 85.587 42.490 1.00 23.39 ? 173 ILE I CD1 1 ATOM 14222 N N . LEU I 1 174 ? -57.617 88.985 42.308 1.00 27.05 ? 174 LEU I N 1 ATOM 14223 C CA . LEU I 1 174 ? -58.141 90.348 42.293 1.00 32.54 ? 174 LEU I CA 1 ATOM 14224 C C . LEU I 1 174 ? -57.178 91.270 43.024 1.00 28.90 ? 174 LEU I C 1 ATOM 14225 O O . LEU I 1 174 ? -56.872 92.366 42.560 1.00 34.22 ? 174 LEU I O 1 ATOM 14226 C CB . LEU I 1 174 ? -59.507 90.381 42.979 1.00 26.86 ? 174 LEU I CB 1 ATOM 14227 C CG . LEU I 1 174 ? -60.533 89.426 42.360 1.00 28.85 ? 174 LEU I CG 1 ATOM 14228 C CD1 . LEU I 1 174 ? -61.877 89.500 43.098 1.00 33.97 ? 174 LEU I CD1 1 ATOM 14229 C CD2 . LEU I 1 174 ? -60.727 89.702 40.879 1.00 26.76 ? 174 LEU I CD2 1 ATOM 14230 N N . ASP I 1 175 ? -56.679 90.803 44.160 1.00 28.12 ? 175 ASP I N 1 ATOM 14231 C CA . ASP I 1 175 ? -55.787 91.617 44.959 1.00 27.14 ? 175 ASP I CA 1 ATOM 14232 C C . ASP I 1 175 ? -55.041 90.765 45.986 1.00 26.54 ? 175 ASP I C 1 ATOM 14233 O O . ASP I 1 175 ? -55.530 89.717 46.415 1.00 30.09 ? 175 ASP I O 1 ATOM 14234 C CB . ASP I 1 175 ? -56.615 92.707 45.666 1.00 33.37 ? 175 ASP I CB 1 ATOM 14235 C CG . ASP I 1 175 ? -55.753 93.826 46.241 1.00 34.12 ? 175 ASP I CG 1 ATOM 14236 O OD1 . ASP I 1 175 ? -54.654 94.127 45.688 1.00 37.38 ? 175 ASP I OD1 1 ATOM 14237 O OD2 . ASP I 1 175 ? -56.185 94.413 47.254 1.00 33.02 ? 175 ASP I OD2 1 ATOM 14238 N N . VAL I 1 176 ? -53.858 91.226 46.379 1.00 30.30 ? 176 VAL I N 1 ATOM 14239 C CA . VAL I 1 176 ? -53.126 90.629 47.471 1.00 29.39 ? 176 VAL I CA 1 ATOM 14240 C C . VAL I 1 176 ? -52.708 91.756 48.415 1.00 30.42 ? 176 VAL I C 1 ATOM 14241 O O . VAL I 1 176 ? -52.076 92.723 47.986 1.00 40.16 ? 176 VAL I O 1 ATOM 14242 C CB . VAL I 1 176 ? -51.862 89.906 46.968 1.00 23.04 ? 176 VAL I CB 1 ATOM 14243 C CG1 . VAL I 1 176 ? -51.101 89.305 48.156 1.00 24.21 ? 176 VAL I CG1 1 ATOM 14244 C CG2 . VAL I 1 176 ? -52.206 88.840 45.928 1.00 20.09 ? 176 VAL I CG2 1 ATOM 14245 N N . THR I 1 177 ? -53.055 91.633 49.694 1.00 29.30 ? 177 THR I N 1 ATOM 14246 C CA . THR I 1 177 ? -52.586 92.591 50.706 1.00 27.97 ? 177 THR I CA 1 ATOM 14247 C C . THR I 1 177 ? -51.851 91.869 51.851 1.00 28.19 ? 177 THR I C 1 ATOM 14248 O O . THR I 1 177 ? -52.068 90.672 52.101 1.00 28.17 ? 177 THR I O 1 ATOM 14249 C CB . THR I 1 177 ? -53.749 93.418 51.278 1.00 29.25 ? 177 THR I CB 1 ATOM 14250 O OG1 . THR I 1 177 ? -54.716 92.531 51.871 1.00 25.92 ? 177 THR I OG1 1 ATOM 14251 C CG2 . THR I 1 177 ? -54.413 94.220 50.166 1.00 27.16 ? 177 THR I CG2 1 ATOM 14252 N N . GLN I 1 178 ? -50.985 92.605 52.536 1.00 29.83 ? 178 GLN I N 1 ATOM 14253 C CA . GLN I 1 178 ? -50.191 92.044 53.621 1.00 32.79 ? 178 GLN I CA 1 ATOM 14254 C C . GLN I 1 178 ? -50.268 92.881 54.871 1.00 30.11 ? 178 GLN I C 1 ATOM 14255 O O . GLN I 1 178 ? -50.415 94.102 54.840 1.00 29.15 ? 178 GLN I O 1 ATOM 14256 C CB . GLN I 1 178 ? -48.737 91.937 53.201 1.00 33.21 ? 178 GLN I CB 1 ATOM 14257 C CG . GLN I 1 178 ? -48.548 90.986 52.059 1.00 38.25 ? 178 GLN I CG 1 ATOM 14258 C CD . GLN I 1 178 ? -47.301 91.291 51.338 1.00 46.30 ? 178 GLN I CD 1 ATOM 14259 O OE1 . GLN I 1 178 ? -46.319 90.531 51.367 1.00 56.78 ? 178 GLN I OE1 1 ATOM 14260 N NE2 . GLN I 1 178 ? -47.302 92.430 50.688 1.00 53.68 ? 178 GLN I NE2 1 ATOM 14261 N N . LYS I 1 179 ? -50.136 92.212 55.988 1.00 30.41 ? 179 LYS I N 1 ATOM 14262 C CA . LYS I 1 179 ? -50.252 92.888 57.248 1.00 29.43 ? 179 LYS I CA 1 ATOM 14263 C C . LYS I 1 179 ? -49.306 92.160 58.199 1.00 32.34 ? 179 LYS I C 1 ATOM 14264 O O . LYS I 1 179 ? -49.172 90.926 58.140 1.00 27.55 ? 179 LYS I O 1 ATOM 14265 C CB . LYS I 1 179 ? -51.690 92.784 57.726 1.00 22.23 ? 179 LYS I CB 1 ATOM 14266 C CG . LYS I 1 179 ? -51.960 93.516 58.987 1.00 34.36 ? 179 LYS I CG 1 ATOM 14267 C CD . LYS I 1 179 ? -53.339 93.151 59.547 1.00 30.29 ? 179 LYS I CD 1 ATOM 14268 C CE . LYS I 1 179 ? -53.593 93.896 60.866 1.00 53.29 ? 179 LYS I CE 1 ATOM 14269 N NZ . LYS I 1 179 ? -54.867 93.479 61.524 1.00 39.64 ? 179 LYS I NZ 1 ATOM 14270 N N . LYS I 1 180 ? -48.627 92.924 59.047 1.00 25.56 ? 180 LYS I N 1 ATOM 14271 C CA . LYS I 1 180 ? -47.728 92.335 60.017 1.00 24.11 ? 180 LYS I CA 1 ATOM 14272 C C . LYS I 1 180 ? -48.391 92.322 61.398 1.00 26.40 ? 180 LYS I C 1 ATOM 14273 O O . LYS I 1 180 ? -49.119 93.242 61.753 1.00 27.95 ? 180 LYS I O 1 ATOM 14274 C CB . LYS I 1 180 ? -46.413 93.111 60.059 1.00 29.41 ? 180 LYS I CB 1 ATOM 14275 C CG . LYS I 1 180 ? -45.525 92.644 61.168 1.00 31.46 ? 180 LYS I CG 1 ATOM 14276 C CD . LYS I 1 180 ? -44.371 93.567 61.382 1.00 32.05 ? 180 LYS I CD 1 ATOM 14277 C CE . LYS I 1 180 ? -43.436 92.945 62.450 1.00 32.54 ? 180 LYS I CE 1 ATOM 14278 N NZ . LYS I 1 180 ? -42.043 93.441 62.242 1.00 41.59 ? 180 LYS I NZ 1 ATOM 14279 N N . ASN I 1 181 ? -48.152 91.266 62.173 1.00 31.01 ? 181 ASN I N 1 ATOM 14280 C CA . ASN I 1 181 ? -48.726 91.176 63.517 1.00 23.58 ? 181 ASN I CA 1 ATOM 14281 C C . ASN I 1 181 ? -47.723 90.678 64.522 1.00 25.85 ? 181 ASN I C 1 ATOM 14282 O O . ASN I 1 181 ? -46.716 90.057 64.178 1.00 30.18 ? 181 ASN I O 1 ATOM 14283 C CB . ASN I 1 181 ? -49.939 90.251 63.571 1.00 21.51 ? 181 ASN I CB 1 ATOM 14284 C CG . ASN I 1 181 ? -51.016 90.651 62.603 1.00 28.80 ? 181 ASN I CG 1 ATOM 14285 O OD1 . ASN I 1 181 ? -51.725 91.631 62.831 1.00 40.94 ? 181 ASN I OD1 1 ATOM 14286 N ND2 . ASN I 1 181 ? -51.160 89.888 61.511 1.00 27.89 ? 181 ASN I ND2 1 ATOM 14287 N N . SER I 1 182 ? -48.021 90.941 65.787 1.00 27.34 ? 182 SER I N 1 ATOM 14288 C CA . SER I 1 182 ? -47.197 90.468 66.879 1.00 21.70 ? 182 SER I CA 1 ATOM 14289 C C . SER I 1 182 ? -48.182 89.941 67.900 1.00 23.25 ? 182 SER I C 1 ATOM 14290 O O . SER I 1 182 ? -48.981 90.692 68.444 1.00 24.72 ? 182 SER I O 1 ATOM 14291 C CB . SER I 1 182 ? -46.386 91.618 67.451 1.00 21.19 ? 182 SER I CB 1 ATOM 14292 O OG . SER I 1 182 ? -45.417 91.131 68.362 1.00 26.86 ? 182 SER I OG 1 ATOM 14293 N N . VAL I 1 183 ? -48.153 88.635 68.128 1.00 22.98 ? 183 VAL I N 1 ATOM 14294 C CA . VAL I 1 183 ? -49.171 88.001 68.935 1.00 21.70 ? 183 VAL I CA 1 ATOM 14295 C C . VAL I 1 183 ? -48.570 87.276 70.144 1.00 25.79 ? 183 VAL I C 1 ATOM 14296 O O . VAL I 1 183 ? -47.510 86.635 70.048 1.00 23.33 ? 183 VAL I O 1 ATOM 14297 C CB . VAL I 1 183 ? -49.989 86.997 68.071 1.00 23.57 ? 183 VAL I CB 1 ATOM 14298 C CG1 . VAL I 1 183 ? -51.044 86.271 68.908 1.00 20.23 ? 183 VAL I CG1 1 ATOM 14299 C CG2 . VAL I 1 183 ? -50.606 87.715 66.877 1.00 16.33 ? 183 VAL I CG2 1 ATOM 14300 N N . THR I 1 184 ? -49.244 87.378 71.293 1.00 29.07 ? 184 THR I N 1 ATOM 14301 C CA . THR I 1 184 ? -48.866 86.585 72.457 1.00 20.13 ? 184 THR I CA 1 ATOM 14302 C C . THR I 1 184 ? -49.836 85.407 72.583 1.00 26.13 ? 184 THR I C 1 ATOM 14303 O O . THR I 1 184 ? -51.061 85.575 72.531 1.00 26.79 ? 184 THR I O 1 ATOM 14304 C CB . THR I 1 184 ? -48.868 87.423 73.732 1.00 23.43 ? 184 THR I CB 1 ATOM 14305 O OG1 . THR I 1 184 ? -48.024 88.569 73.535 1.00 27.71 ? 184 THR I OG1 1 ATOM 14306 C CG2 . THR I 1 184 ? -48.332 86.588 74.932 1.00 17.14 ? 184 THR I CG2 1 ATOM 14307 N N . TYR I 1 185 ? -49.286 84.210 72.739 1.00 20.91 ? 185 TYR I N 1 ATOM 14308 C CA . TYR I 1 185 ? -50.106 82.996 72.807 1.00 26.98 ? 185 TYR I CA 1 ATOM 14309 C C . TYR I 1 185 ? -50.120 82.480 74.239 1.00 26.65 ? 185 TYR I C 1 ATOM 14310 O O . TYR I 1 185 ? -49.190 82.731 75.011 1.00 28.26 ? 185 TYR I O 1 ATOM 14311 C CB . TYR I 1 185 ? -49.580 81.912 71.825 1.00 21.29 ? 185 TYR I CB 1 ATOM 14312 C CG . TYR I 1 185 ? -49.630 82.377 70.384 1.00 24.77 ? 185 TYR I CG 1 ATOM 14313 C CD1 . TYR I 1 185 ? -48.587 83.135 69.843 1.00 22.83 ? 185 TYR I CD1 1 ATOM 14314 C CD2 . TYR I 1 185 ? -50.740 82.112 69.575 1.00 19.18 ? 185 TYR I CD2 1 ATOM 14315 C CE1 . TYR I 1 185 ? -48.634 83.593 68.527 1.00 23.31 ? 185 TYR I CE1 1 ATOM 14316 C CE2 . TYR I 1 185 ? -50.789 82.563 68.260 1.00 22.65 ? 185 TYR I CE2 1 ATOM 14317 C CZ . TYR I 1 185 ? -49.746 83.304 67.737 1.00 22.75 ? 185 TYR I CZ 1 ATOM 14318 O OH . TYR I 1 185 ? -49.809 83.771 66.423 1.00 23.29 ? 185 TYR I OH 1 ATOM 14319 N N . SER I 1 186 ? -51.168 81.750 74.583 1.00 23.24 ? 186 SER I N 1 ATOM 14320 C CA . SER I 1 186 ? -51.331 81.237 75.937 1.00 27.37 ? 186 SER I CA 1 ATOM 14321 C C . SER I 1 186 ? -50.154 80.387 76.383 1.00 27.10 ? 186 SER I C 1 ATOM 14322 O O . SER I 1 186 ? -49.802 80.338 77.560 1.00 29.38 ? 186 SER I O 1 ATOM 14323 C CB . SER I 1 186 ? -52.635 80.432 76.047 1.00 31.10 ? 186 SER I CB 1 ATOM 14324 O OG . SER I 1 186 ? -53.762 81.304 75.905 1.00 46.54 ? 186 SER I OG 1 ATOM 14325 N N . CYS I 1 187 ? -49.519 79.740 75.429 1.00 23.91 ? 187 CYS I N 1 ATOM 14326 C CA A CYS I 1 187 ? -48.443 78.793 75.716 0.48 26.29 ? 187 CYS I CA 1 ATOM 14327 C CA B CYS I 1 187 ? -48.468 78.793 75.741 0.52 26.27 ? 187 CYS I CA 1 ATOM 14328 C C . CYS I 1 187 ? -47.219 79.461 76.319 1.00 32.33 ? 187 CYS I C 1 ATOM 14329 O O . CYS I 1 187 ? -46.458 78.829 77.070 1.00 35.09 ? 187 CYS I O 1 ATOM 14330 C CB A CYS I 1 187 ? -48.005 78.062 74.430 0.48 29.16 ? 187 CYS I CB 1 ATOM 14331 C CB B CYS I 1 187 ? -48.119 77.984 74.480 0.52 29.17 ? 187 CYS I CB 1 ATOM 14332 S SG A CYS I 1 187 ? -46.650 78.877 73.459 0.48 23.04 ? 187 CYS I SG 1 ATOM 14333 S SG B CYS I 1 187 ? -47.996 78.973 72.932 0.52 28.29 ? 187 CYS I SG 1 ATOM 14334 N N . CYS I 1 188 ? -47.003 80.732 75.976 1.00 27.26 ? 188 CYS I N 1 ATOM 14335 C CA . CYS I 1 188 ? -45.719 81.369 76.268 1.00 25.01 ? 188 CYS I CA 1 ATOM 14336 C C . CYS I 1 188 ? -45.845 82.861 76.507 1.00 26.46 ? 188 CYS I C 1 ATOM 14337 O O . CYS I 1 188 ? -46.726 83.523 75.945 1.00 29.71 ? 188 CYS I O 1 ATOM 14338 C CB . CYS I 1 188 ? -44.714 81.149 75.093 1.00 30.94 ? 188 CYS I CB 1 ATOM 14339 S SG . CYS I 1 188 ? -44.879 79.568 74.223 1.00 49.92 ? 188 CYS I SG 1 ATOM 14340 N N . PRO I 1 189 ? -44.918 83.402 77.302 1.00 24.47 ? 189 PRO I N 1 ATOM 14341 C CA . PRO I 1 189 ? -44.928 84.800 77.755 1.00 25.83 ? 189 PRO I CA 1 ATOM 14342 C C . PRO I 1 189 ? -44.572 85.811 76.674 1.00 28.11 ? 189 PRO I C 1 ATOM 14343 O O . PRO I 1 189 ? -45.028 86.959 76.751 1.00 30.81 ? 189 PRO I O 1 ATOM 14344 C CB . PRO I 1 189 ? -43.850 84.820 78.858 1.00 27.91 ? 189 PRO I CB 1 ATOM 14345 C CG . PRO I 1 189 ? -42.903 83.669 78.476 1.00 24.82 ? 189 PRO I CG 1 ATOM 14346 C CD . PRO I 1 189 ? -43.802 82.619 77.874 1.00 29.14 ? 189 PRO I CD 1 ATOM 14347 N N . GLU I 1 190 ? -43.785 85.405 75.680 1.00 28.59 ? 190 GLU I N 1 ATOM 14348 C CA A GLU I 1 190 ? -43.279 86.348 74.676 0.47 24.88 ? 190 GLU I CA 1 ATOM 14349 C CA B GLU I 1 190 ? -43.286 86.353 74.688 0.53 24.87 ? 190 GLU I CA 1 ATOM 14350 C C . GLU I 1 190 ? -44.233 86.496 73.497 1.00 22.04 ? 190 GLU I C 1 ATOM 14351 O O . GLU I 1 190 ? -45.118 85.656 73.287 1.00 26.69 ? 190 GLU I O 1 ATOM 14352 C CB A GLU I 1 190 ? -41.907 85.903 74.141 0.47 26.03 ? 190 GLU I CB 1 ATOM 14353 C CB B GLU I 1 190 ? -41.898 85.920 74.193 0.53 26.02 ? 190 GLU I CB 1 ATOM 14354 C CG A GLU I 1 190 ? -40.926 85.435 75.203 0.47 26.65 ? 190 GLU I CG 1 ATOM 14355 C CG B GLU I 1 190 ? -40.987 85.346 75.283 0.53 26.68 ? 190 GLU I CG 1 ATOM 14356 C CD A GLU I 1 190 ? -39.942 86.506 75.644 0.47 30.62 ? 190 GLU I CD 1 ATOM 14357 C CD B GLU I 1 190 ? -41.194 83.841 75.552 0.53 31.17 ? 190 GLU I CD 1 ATOM 14358 O OE1 A GLU I 1 190 ? -40.046 87.670 75.186 0.47 30.47 ? 190 GLU I OE1 1 ATOM 14359 O OE1 B GLU I 1 190 ? -42.201 83.245 75.060 0.53 24.20 ? 190 GLU I OE1 1 ATOM 14360 O OE2 A GLU I 1 190 ? -39.052 86.171 76.457 0.47 33.21 ? 190 GLU I OE2 1 ATOM 14361 O OE2 B GLU I 1 190 ? -40.323 83.267 76.273 0.53 28.58 ? 190 GLU I OE2 1 ATOM 14362 N N . ALA I 1 191 ? -44.022 87.552 72.716 1.00 21.34 ? 191 ALA I N 1 ATOM 14363 C CA . ALA I 1 191 ? -44.762 87.800 71.482 1.00 23.31 ? 191 ALA I CA 1 ATOM 14364 C C . ALA I 1 191 ? -44.048 87.135 70.288 1.00 20.53 ? 191 ALA I C 1 ATOM 14365 O O . ALA I 1 191 ? -42.804 87.130 70.203 1.00 18.66 ? 191 ALA I O 1 ATOM 14366 C CB . ALA I 1 191 ? -44.886 89.289 71.254 1.00 12.53 ? 191 ALA I CB 1 ATOM 14367 N N . TYR I 1 192 ? -44.836 86.593 69.363 1.00 16.12 ? 192 TYR I N 1 ATOM 14368 C CA . TYR I 1 192 ? -44.297 86.003 68.141 1.00 15.24 ? 192 TYR I CA 1 ATOM 14369 C C . TYR I 1 192 ? -44.863 86.723 66.951 1.00 17.57 ? 192 TYR I C 1 ATOM 14370 O O . TYR I 1 192 ? -46.083 86.900 66.869 1.00 19.25 ? 192 TYR I O 1 ATOM 14371 C CB . TYR I 1 192 ? -44.703 84.539 68.072 1.00 17.60 ? 192 TYR I CB 1 ATOM 14372 C CG . TYR I 1 192 ? -44.043 83.744 69.138 1.00 16.28 ? 192 TYR I CG 1 ATOM 14373 C CD1 . TYR I 1 192 ? -44.570 83.714 70.413 1.00 21.29 ? 192 TYR I CD1 1 ATOM 14374 C CD2 . TYR I 1 192 ? -42.856 83.039 68.882 1.00 17.01 ? 192 TYR I CD2 1 ATOM 14375 C CE1 . TYR I 1 192 ? -43.949 82.989 71.429 1.00 21.45 ? 192 TYR I CE1 1 ATOM 14376 C CE2 . TYR I 1 192 ? -42.222 82.314 69.879 1.00 17.66 ? 192 TYR I CE2 1 ATOM 14377 C CZ . TYR I 1 192 ? -42.784 82.296 71.159 1.00 21.55 ? 192 TYR I CZ 1 ATOM 14378 O OH . TYR I 1 192 ? -42.187 81.593 72.171 1.00 23.54 ? 192 TYR I OH 1 ATOM 14379 N N . GLU I 1 193 ? -43.996 87.121 66.021 1.00 19.83 ? 193 GLU I N 1 ATOM 14380 C CA . GLU I 1 193 ? -44.452 87.918 64.892 1.00 20.11 ? 193 GLU I CA 1 ATOM 14381 C C . GLU I 1 193 ? -44.975 87.013 63.790 1.00 20.51 ? 193 GLU I C 1 ATOM 14382 O O . GLU I 1 193 ? -44.622 85.840 63.725 1.00 18.72 ? 193 GLU I O 1 ATOM 14383 C CB . GLU I 1 193 ? -43.335 88.834 64.395 1.00 20.34 ? 193 GLU I CB 1 ATOM 14384 C CG . GLU I 1 193 ? -42.886 89.841 65.464 1.00 23.43 ? 193 GLU I CG 1 ATOM 14385 C CD . GLU I 1 193 ? -41.972 90.936 64.909 1.00 26.33 ? 193 GLU I CD 1 ATOM 14386 O OE1 . GLU I 1 193 ? -41.672 90.918 63.673 1.00 23.12 ? 193 GLU I OE1 1 ATOM 14387 O OE2 . GLU I 1 193 ? -41.566 91.824 65.711 1.00 29.35 ? 193 GLU I OE2 1 ATOM 14388 N N . ASP I 1 194 ? -45.850 87.556 62.954 1.00 19.80 ? 194 ASP I N 1 ATOM 14389 C CA . ASP I 1 194 ? -46.315 86.843 61.784 1.00 18.84 ? 194 ASP I CA 1 ATOM 14390 C C . ASP I 1 194 ? -46.628 87.842 60.702 1.00 17.82 ? 194 ASP I C 1 ATOM 14391 O O . ASP I 1 194 ? -46.842 89.023 60.984 1.00 26.29 ? 194 ASP I O 1 ATOM 14392 C CB . ASP I 1 194 ? -47.564 86.015 62.096 1.00 17.35 ? 194 ASP I CB 1 ATOM 14393 C CG . ASP I 1 194 ? -48.821 86.882 62.332 1.00 26.30 ? 194 ASP I CG 1 ATOM 14394 O OD1 . ASP I 1 194 ? -49.326 87.522 61.368 1.00 27.48 ? 194 ASP I OD1 1 ATOM 14395 O OD2 . ASP I 1 194 ? -49.337 86.895 63.482 1.00 29.55 ? 194 ASP I OD2 1 ATOM 14396 N N . VAL I 1 195 ? -46.641 87.360 59.467 1.00 18.23 ? 195 VAL I N 1 ATOM 14397 C CA . VAL I 1 195 ? -47.182 88.107 58.358 1.00 23.48 ? 195 VAL I CA 1 ATOM 14398 C C . VAL I 1 195 ? -48.472 87.433 57.940 1.00 21.67 ? 195 VAL I C 1 ATOM 14399 O O . VAL I 1 195 ? -48.529 86.186 57.872 1.00 21.80 ? 195 VAL I O 1 ATOM 14400 C CB . VAL I 1 195 ? -46.192 88.140 57.185 1.00 20.84 ? 195 VAL I CB 1 ATOM 14401 C CG1 . VAL I 1 195 ? -46.852 88.804 55.968 1.00 24.97 ? 195 VAL I CG1 1 ATOM 14402 C CG2 . VAL I 1 195 ? -44.937 88.926 57.618 1.00 17.45 ? 195 VAL I CG2 1 ATOM 14403 N N . GLU I 1 196 ? -49.509 88.242 57.701 1.00 21.71 ? 196 GLU I N 1 ATOM 14404 C CA . GLU I 1 196 ? -50.782 87.736 57.154 1.00 25.23 ? 196 GLU I CA 1 ATOM 14405 C C . GLU I 1 196 ? -50.971 88.239 55.736 1.00 23.90 ? 196 GLU I C 1 ATOM 14406 O O . GLU I 1 196 ? -51.053 89.453 55.484 1.00 25.33 ? 196 GLU I O 1 ATOM 14407 C CB . GLU I 1 196 ? -51.989 88.105 58.025 1.00 24.37 ? 196 GLU I CB 1 ATOM 14408 C CG . GLU I 1 196 ? -52.035 87.371 59.375 1.00 24.63 ? 196 GLU I CG 1 ATOM 14409 C CD . GLU I 1 196 ? -53.198 87.821 60.269 1.00 37.99 ? 196 GLU I CD 1 ATOM 14410 O OE1 . GLU I 1 196 ? -53.807 88.898 59.981 1.00 41.56 ? 196 GLU I OE1 1 ATOM 14411 O OE2 . GLU I 1 196 ? -53.490 87.099 61.264 1.00 30.24 ? 196 GLU I OE2 1 ATOM 14412 N N . VAL I 1 197 ? -51.006 87.293 54.807 1.00 23.52 ? 197 VAL I N 1 ATOM 14413 C CA . VAL I 1 197 ? -51.149 87.617 53.406 1.00 24.32 ? 197 VAL I CA 1 ATOM 14414 C C . VAL I 1 197 ? -52.572 87.285 53.030 1.00 25.65 ? 197 VAL I C 1 ATOM 14415 O O . VAL I 1 197 ? -53.009 86.131 53.201 1.00 27.25 ? 197 VAL I O 1 ATOM 14416 C CB . VAL I 1 197 ? -50.185 86.779 52.549 1.00 27.56 ? 197 VAL I CB 1 ATOM 14417 C CG1 . VAL I 1 197 ? -50.401 87.082 51.089 1.00 22.46 ? 197 VAL I CG1 1 ATOM 14418 C CG2 . VAL I 1 197 ? -48.733 87.065 52.969 1.00 25.98 ? 197 VAL I CG2 1 ATOM 14419 N N . SER I 1 198 ? -53.294 88.298 52.555 1.00 25.09 ? 198 SER I N 1 ATOM 14420 C CA . SER I 1 198 ? -54.698 88.158 52.164 1.00 21.10 ? 198 SER I CA 1 ATOM 14421 C C . SER I 1 198 ? -54.818 88.066 50.669 1.00 25.02 ? 198 SER I C 1 ATOM 14422 O O . SER I 1 198 ? -54.556 89.042 49.937 1.00 27.25 ? 198 SER I O 1 ATOM 14423 C CB . SER I 1 198 ? -55.523 89.352 52.658 1.00 19.21 ? 198 SER I CB 1 ATOM 14424 O OG . SER I 1 198 ? -55.559 89.330 54.083 1.00 23.53 ? 198 SER I OG 1 ATOM 14425 N N . LEU I 1 199 ? -55.223 86.885 50.219 1.00 20.68 ? 199 LEU I N 1 ATOM 14426 C CA . LEU I 1 199 ? -55.366 86.611 48.807 1.00 21.31 ? 199 LEU I CA 1 ATOM 14427 C C . LEU I 1 199 ? -56.855 86.739 48.446 1.00 22.69 ? 199 LEU I C 1 ATOM 14428 O O . LEU I 1 199 ? -57.686 85.921 48.874 1.00 25.57 ? 199 LEU I O 1 ATOM 14429 C CB . LEU I 1 199 ? -54.843 85.202 48.499 1.00 22.95 ? 199 LEU I CB 1 ATOM 14430 C CG . LEU I 1 199 ? -55.086 84.637 47.091 1.00 21.58 ? 199 LEU I CG 1 ATOM 14431 C CD1 . LEU I 1 199 ? -54.339 85.460 46.030 1.00 22.47 ? 199 LEU I CD1 1 ATOM 14432 C CD2 . LEU I 1 199 ? -54.668 83.153 47.056 1.00 21.02 ? 199 LEU I CD2 1 ATOM 14433 N N . ASN I 1 200 ? -57.181 87.773 47.670 1.00 27.84 ? 200 ASN I N 1 ATOM 14434 C CA . ASN I 1 200 ? -58.539 88.004 47.152 1.00 22.47 ? 200 ASN I CA 1 ATOM 14435 C C . ASN I 1 200 ? -58.603 87.472 45.720 1.00 17.99 ? 200 ASN I C 1 ATOM 14436 O O . ASN I 1 200 ? -57.927 87.969 44.802 1.00 19.16 ? 200 ASN I O 1 ATOM 14437 C CB . ASN I 1 200 ? -58.891 89.514 47.242 1.00 26.39 ? 200 ASN I CB 1 ATOM 14438 C CG . ASN I 1 200 ? -60.298 89.853 46.709 1.00 28.36 ? 200 ASN I CG 1 ATOM 14439 O OD1 . ASN I 1 200 ? -60.473 90.891 46.065 1.00 35.29 ? 200 ASN I OD1 1 ATOM 14440 N ND2 . ASN I 1 200 ? -61.296 88.987 46.973 1.00 25.93 ? 200 ASN I ND2 1 ATOM 14441 N N . PHE I 1 201 ? -59.396 86.428 45.532 1.00 19.40 ? 201 PHE I N 1 ATOM 14442 C CA . PHE I 1 201 ? -59.396 85.724 44.243 1.00 23.49 ? 201 PHE I CA 1 ATOM 14443 C C . PHE I 1 201 ? -60.820 85.273 43.926 1.00 25.23 ? 201 PHE I C 1 ATOM 14444 O O . PHE I 1 201 ? -61.673 85.248 44.825 1.00 25.16 ? 201 PHE I O 1 ATOM 14445 C CB . PHE I 1 201 ? -58.453 84.509 44.288 1.00 14.97 ? 201 PHE I CB 1 ATOM 14446 C CG . PHE I 1 201 ? -58.946 83.385 45.176 1.00 18.48 ? 201 PHE I CG 1 ATOM 14447 C CD1 . PHE I 1 201 ? -58.880 83.486 46.570 1.00 17.04 ? 201 PHE I CD1 1 ATOM 14448 C CD2 . PHE I 1 201 ? -59.476 82.216 44.616 1.00 19.94 ? 201 PHE I CD2 1 ATOM 14449 C CE1 . PHE I 1 201 ? -59.339 82.442 47.400 1.00 20.06 ? 201 PHE I CE1 1 ATOM 14450 C CE2 . PHE I 1 201 ? -59.935 81.156 45.445 1.00 16.95 ? 201 PHE I CE2 1 ATOM 14451 C CZ . PHE I 1 201 ? -59.880 81.271 46.823 1.00 18.51 ? 201 PHE I CZ 1 ATOM 14452 N N . ARG I 1 202 ? -61.074 84.921 42.664 1.00 19.16 ? 202 ARG I N 1 ATOM 14453 C CA . ARG I 1 202 ? -62.390 84.386 42.280 1.00 29.27 ? 202 ARG I CA 1 ATOM 14454 C C . ARG I 1 202 ? -62.296 83.394 41.115 1.00 22.89 ? 202 ARG I C 1 ATOM 14455 O O . ARG I 1 202 ? -61.324 83.400 40.342 1.00 24.20 ? 202 ARG I O 1 ATOM 14456 C CB . ARG I 1 202 ? -63.393 85.512 41.931 1.00 26.34 ? 202 ARG I CB 1 ATOM 14457 C CG . ARG I 1 202 ? -63.055 86.196 40.626 1.00 27.72 ? 202 ARG I CG 1 ATOM 14458 C CD . ARG I 1 202 ? -64.034 87.307 40.268 1.00 32.02 ? 202 ARG I CD 1 ATOM 14459 N NE . ARG I 1 202 ? -63.551 88.027 39.082 1.00 37.89 ? 202 ARG I NE 1 ATOM 14460 C CZ . ARG I 1 202 ? -63.749 89.324 38.834 1.00 36.07 ? 202 ARG I CZ 1 ATOM 14461 N NH1 . ARG I 1 202 ? -64.435 90.077 39.695 1.00 33.83 ? 202 ARG I NH1 1 ATOM 14462 N NH2 . ARG I 1 202 ? -63.265 89.858 37.712 1.00 30.59 ? 202 ARG I NH2 1 ATOM 14463 N N . LYS I 1 203 ? -63.305 82.536 41.001 1.00 23.18 ? 203 LYS I N 1 ATOM 14464 C CA . LYS I 1 203 ? -63.454 81.706 39.813 1.00 28.43 ? 203 LYS I CA 1 ATOM 14465 C C . LYS I 1 203 ? -63.614 82.601 38.576 1.00 29.38 ? 203 LYS I C 1 ATOM 14466 O O . LYS I 1 203 ? -64.332 83.602 38.630 1.00 32.70 ? 203 LYS I O 1 ATOM 14467 C CB . LYS I 1 203 ? -64.682 80.811 39.955 1.00 26.82 ? 203 LYS I CB 1 ATOM 14468 C CG . LYS I 1 203 ? -64.792 79.781 38.841 1.00 31.81 ? 203 LYS I CG 1 ATOM 14469 C CD . LYS I 1 203 ? -64.747 78.348 39.399 1.00 51.07 ? 203 LYS I CD 1 ATOM 14470 C CE . LYS I 1 203 ? -66.150 77.749 39.557 1.00 55.63 ? 203 LYS I CE 1 ATOM 14471 N NZ . LYS I 1 203 ? -66.861 77.707 38.246 1.00 54.79 ? 203 LYS I NZ 1 ATOM 14472 N N . LYS I 1 204 ? -62.939 82.269 37.475 1.00 28.27 ? 204 LYS I N 1 ATOM 14473 C CA . LYS I 1 204 ? -63.121 83.024 36.228 1.00 26.96 ? 204 LYS I CA 1 ATOM 14474 C C . LYS I 1 204 ? -64.413 82.662 35.508 1.00 25.92 ? 204 LYS I C 1 ATOM 14475 O O . LYS I 1 204 ? -64.899 81.552 35.648 1.00 36.78 ? 204 LYS I O 1 ATOM 14476 C CB . LYS I 1 204 ? -61.940 82.817 35.291 1.00 24.03 ? 204 LYS I CB 1 ATOM 14477 C CG . LYS I 1 204 ? -60.655 83.329 35.888 1.00 29.05 ? 204 LYS I CG 1 ATOM 14478 C CD . LYS I 1 204 ? -59.512 83.363 34.890 1.00 26.08 ? 204 LYS I CD 1 ATOM 14479 C CE . LYS I 1 204 ? -59.068 81.975 34.486 1.00 25.63 ? 204 LYS I CE 1 ATOM 14480 N NZ . LYS I 1 204 ? -57.682 82.003 33.845 1.00 23.20 ? 204 LYS I NZ 1 ATOM 14481 N N . LEU J 1 1 ? -21.289 82.442 78.067 1.00 40.74 ? 1 LEU J N 1 ATOM 14482 C CA . LEU J 1 1 ? -21.780 81.492 77.077 1.00 33.11 ? 1 LEU J CA 1 ATOM 14483 C C . LEU J 1 1 ? -22.674 82.200 76.080 1.00 28.54 ? 1 LEU J C 1 ATOM 14484 O O . LEU J 1 1 ? -23.542 82.984 76.473 1.00 36.83 ? 1 LEU J O 1 ATOM 14485 C CB . LEU J 1 1 ? -22.621 80.428 77.766 1.00 33.03 ? 1 LEU J CB 1 ATOM 14486 C CG . LEU J 1 1 ? -21.919 79.258 78.431 1.00 34.08 ? 1 LEU J CG 1 ATOM 14487 C CD1 . LEU J 1 1 ? -22.992 78.379 79.068 1.00 32.43 ? 1 LEU J CD1 1 ATOM 14488 C CD2 . LEU J 1 1 ? -21.102 78.477 77.421 1.00 25.80 ? 1 LEU J CD2 1 ATOM 14489 N N . ASP J 1 2 ? -22.486 81.930 74.793 1.00 25.04 ? 2 ASP J N 1 ATOM 14490 C CA . ASP J 1 2 ? -23.455 82.405 73.802 1.00 18.22 ? 2 ASP J CA 1 ATOM 14491 C C . ASP J 1 2 ? -24.246 81.215 73.219 1.00 21.90 ? 2 ASP J C 1 ATOM 14492 O O . ASP J 1 2 ? -23.981 80.034 73.527 1.00 21.06 ? 2 ASP J O 1 ATOM 14493 C CB . ASP J 1 2 ? -22.763 83.195 72.679 1.00 18.11 ? 2 ASP J CB 1 ATOM 14494 C CG . ASP J 1 2 ? -21.768 82.353 71.900 1.00 24.88 ? 2 ASP J CG 1 ATOM 14495 O OD1 . ASP J 1 2 ? -21.864 81.102 71.957 1.00 24.38 ? 2 ASP J OD1 1 ATOM 14496 O OD2 . ASP J 1 2 ? -20.881 82.926 71.217 1.00 41.28 ? 2 ASP J OD2 1 ATOM 14497 N N . ARG J 1 3 ? -25.215 81.523 72.367 1.00 21.12 ? 3 ARG J N 1 ATOM 14498 C CA . ARG J 1 3 ? -26.046 80.487 71.770 1.00 19.13 ? 3 ARG J CA 1 ATOM 14499 C C . ARG J 1 3 ? -25.228 79.395 71.113 1.00 24.69 ? 3 ARG J C 1 ATOM 14500 O O . ARG J 1 3 ? -25.503 78.193 71.305 1.00 23.55 ? 3 ARG J O 1 ATOM 14501 C CB . ARG J 1 3 ? -26.993 81.096 70.751 1.00 17.20 ? 3 ARG J CB 1 ATOM 14502 C CG . ARG J 1 3 ? -28.284 81.580 71.406 1.00 29.58 ? 3 ARG J CG 1 ATOM 14503 C CD . ARG J 1 3 ? -29.249 82.152 70.389 1.00 23.43 ? 3 ARG J CD 1 ATOM 14504 N NE . ARG J 1 3 ? -29.391 83.586 70.629 1.00 41.56 ? 3 ARG J NE 1 ATOM 14505 C CZ . ARG J 1 3 ? -30.305 84.114 71.431 1.00 38.10 ? 3 ARG J CZ 1 ATOM 14506 N NH1 . ARG J 1 3 ? -31.170 83.320 72.041 1.00 48.36 ? 3 ARG J NH1 1 ATOM 14507 N NH2 . ARG J 1 3 ? -30.364 85.428 71.607 1.00 52.70 ? 3 ARG J NH2 1 ATOM 14508 N N . ALA J 1 4 ? -24.219 79.812 70.348 1.00 22.88 ? 4 ALA J N 1 ATOM 14509 C CA . ALA J 1 4 ? -23.377 78.864 69.631 1.00 22.69 ? 4 ALA J CA 1 ATOM 14510 C C . ALA J 1 4 ? -22.774 77.813 70.575 1.00 23.67 ? 4 ALA J C 1 ATOM 14511 O O . ALA J 1 4 ? -22.832 76.591 70.299 1.00 22.25 ? 4 ALA J O 1 ATOM 14512 C CB . ALA J 1 4 ? -22.280 79.592 68.857 1.00 22.49 ? 4 ALA J CB 1 ATOM 14513 N N . ASP J 1 5 ? -22.208 78.287 71.683 1.00 19.79 ? 5 ASP J N 1 ATOM 14514 C CA . ASP J 1 5 ? -21.626 77.412 72.708 1.00 22.01 ? 5 ASP J CA 1 ATOM 14515 C C . ASP J 1 5 ? -22.664 76.465 73.283 1.00 18.88 ? 5 ASP J C 1 ATOM 14516 O O . ASP J 1 5 ? -22.439 75.247 73.366 1.00 24.79 ? 5 ASP J O 1 ATOM 14517 C CB . ASP J 1 5 ? -21.063 78.247 73.867 1.00 27.83 ? 5 ASP J CB 1 ATOM 14518 C CG . ASP J 1 5 ? -19.850 79.087 73.457 1.00 33.53 ? 5 ASP J CG 1 ATOM 14519 O OD1 . ASP J 1 5 ? -19.044 78.592 72.619 1.00 29.52 ? 5 ASP J OD1 1 ATOM 14520 O OD2 . ASP J 1 5 ? -19.712 80.225 73.989 1.00 39.29 ? 5 ASP J OD2 1 ATOM 14521 N N . ILE J 1 6 ? -23.794 77.028 73.698 1.00 17.29 ? 6 ILE J N 1 ATOM 14522 C CA . ILE J 1 6 ? -24.852 76.215 74.289 1.00 21.30 ? 6 ILE J CA 1 ATOM 14523 C C . ILE J 1 6 ? -25.287 75.096 73.328 1.00 19.27 ? 6 ILE J C 1 ATOM 14524 O O . ILE J 1 6 ? -25.322 73.914 73.692 1.00 18.73 ? 6 ILE J O 1 ATOM 14525 C CB . ILE J 1 6 ? -26.074 77.078 74.694 1.00 18.68 ? 6 ILE J CB 1 ATOM 14526 C CG1 . ILE J 1 6 ? -25.669 78.046 75.821 1.00 23.08 ? 6 ILE J CG1 1 ATOM 14527 C CG2 . ILE J 1 6 ? -27.232 76.190 75.148 1.00 14.27 ? 6 ILE J CG2 1 ATOM 14528 C CD1 . ILE J 1 6 ? -26.673 79.212 76.020 1.00 21.52 ? 6 ILE J CD1 1 ATOM 14529 N N . LEU J 1 7 ? -25.590 75.463 72.088 1.00 21.04 ? 7 LEU J N 1 ATOM 14530 C CA . LEU J 1 7 ? -26.023 74.477 71.089 1.00 20.18 ? 7 LEU J CA 1 ATOM 14531 C C . LEU J 1 7 ? -24.925 73.457 70.792 1.00 23.40 ? 7 LEU J C 1 ATOM 14532 O O . LEU J 1 7 ? -25.186 72.255 70.635 1.00 23.42 ? 7 LEU J O 1 ATOM 14533 C CB . LEU J 1 7 ? -26.480 75.199 69.815 1.00 22.81 ? 7 LEU J CB 1 ATOM 14534 C CG . LEU J 1 7 ? -27.831 75.855 70.135 1.00 18.16 ? 7 LEU J CG 1 ATOM 14535 C CD1 . LEU J 1 7 ? -28.146 76.997 69.197 1.00 24.07 ? 7 LEU J CD1 1 ATOM 14536 C CD2 . LEU J 1 7 ? -28.895 74.780 70.084 1.00 18.66 ? 7 LEU J CD2 1 ATOM 14537 N N . TYR J 1 8 ? -23.684 73.935 70.737 1.00 24.62 ? 8 TYR J N 1 ATOM 14538 C CA . TYR J 1 8 ? -22.546 73.038 70.569 1.00 21.13 ? 8 TYR J CA 1 ATOM 14539 C C . TYR J 1 8 ? -22.499 72.020 71.713 1.00 24.72 ? 8 TYR J C 1 ATOM 14540 O O . TYR J 1 8 ? -22.447 70.805 71.473 1.00 21.66 ? 8 TYR J O 1 ATOM 14541 C CB . TYR J 1 8 ? -21.258 73.844 70.482 1.00 27.64 ? 8 TYR J CB 1 ATOM 14542 C CG . TYR J 1 8 ? -20.015 73.006 70.350 1.00 34.07 ? 8 TYR J CG 1 ATOM 14543 C CD1 . TYR J 1 8 ? -19.619 72.495 69.115 1.00 37.56 ? 8 TYR J CD1 1 ATOM 14544 C CD2 . TYR J 1 8 ? -19.223 72.732 71.461 1.00 27.89 ? 8 TYR J CD2 1 ATOM 14545 C CE1 . TYR J 1 8 ? -18.453 71.712 68.993 1.00 27.15 ? 8 TYR J CE1 1 ATOM 14546 C CE2 . TYR J 1 8 ? -18.065 71.965 71.353 1.00 30.44 ? 8 TYR J CE2 1 ATOM 14547 C CZ . TYR J 1 8 ? -17.685 71.457 70.124 1.00 35.68 ? 8 TYR J CZ 1 ATOM 14548 O OH . TYR J 1 8 ? -16.526 70.700 70.051 1.00 46.17 ? 8 TYR J OH 1 ATOM 14549 N N . ASN J 1 9 ? -22.537 72.503 72.958 1.00 21.84 ? 9 ASN J N 1 ATOM 14550 C CA . ASN J 1 9 ? -22.535 71.578 74.104 1.00 24.26 ? 9 ASN J CA 1 ATOM 14551 C C . ASN J 1 9 ? -23.680 70.576 74.111 1.00 21.94 ? 9 ASN J C 1 ATOM 14552 O O . ASN J 1 9 ? -23.482 69.396 74.431 1.00 21.84 ? 9 ASN J O 1 ATOM 14553 C CB . ASN J 1 9 ? -22.519 72.339 75.426 1.00 20.24 ? 9 ASN J CB 1 ATOM 14554 C CG . ASN J 1 9 ? -21.196 73.048 75.658 1.00 29.16 ? 9 ASN J CG 1 ATOM 14555 O OD1 . ASN J 1 9 ? -20.162 72.712 75.032 1.00 31.43 ? 9 ASN J OD1 1 ATOM 14556 N ND2 . ASN J 1 9 ? -21.208 74.029 76.549 1.00 24.11 ? 9 ASN J ND2 1 ATOM 14557 N N . ILE J 1 10 ? -24.879 71.054 73.776 1.00 21.74 ? 10 ILE J N 1 ATOM 14558 C CA . ILE J 1 10 ? -26.045 70.188 73.732 1.00 20.57 ? 10 ILE J CA 1 ATOM 14559 C C . ILE J 1 10 ? -25.871 69.109 72.671 1.00 19.74 ? 10 ILE J C 1 ATOM 14560 O O . ILE J 1 10 ? -26.077 67.927 72.936 1.00 22.50 ? 10 ILE J O 1 ATOM 14561 C CB . ILE J 1 10 ? -27.313 70.988 73.445 1.00 21.46 ? 10 ILE J CB 1 ATOM 14562 C CG1 . ILE J 1 10 ? -27.694 71.779 74.699 1.00 12.63 ? 10 ILE J CG1 1 ATOM 14563 C CG2 . ILE J 1 10 ? -28.450 70.032 72.961 1.00 18.10 ? 10 ILE J CG2 1 ATOM 14564 C CD1 . ILE J 1 10 ? -28.905 72.665 74.496 1.00 23.63 ? 10 ILE J CD1 1 ATOM 14565 N N . ARG J 1 11 ? -25.440 69.515 71.487 1.00 17.33 ? 11 ARG J N 1 ATOM 14566 C CA . ARG J 1 11 ? -25.201 68.564 70.413 1.00 22.37 ? 11 ARG J CA 1 ATOM 14567 C C . ARG J 1 11 ? -24.153 67.525 70.802 1.00 28.87 ? 11 ARG J C 1 ATOM 14568 O O . ARG J 1 11 ? -24.304 66.339 70.500 1.00 31.69 ? 11 ARG J O 1 ATOM 14569 C CB . ARG J 1 11 ? -24.749 69.309 69.162 1.00 30.97 ? 11 ARG J CB 1 ATOM 14570 C CG . ARG J 1 11 ? -24.822 68.471 67.908 1.00 45.13 ? 11 ARG J CG 1 ATOM 14571 C CD . ARG J 1 11 ? -24.545 69.330 66.662 1.00 54.18 ? 11 ARG J CD 1 ATOM 14572 N NE . ARG J 1 11 ? -24.508 68.514 65.443 1.00 78.78 ? 11 ARG J NE 1 ATOM 14573 C CZ . ARG J 1 11 ? -25.532 68.348 64.603 1.00 65.75 ? 11 ARG J CZ 1 ATOM 14574 N NH1 . ARG J 1 11 ? -26.699 68.952 64.831 1.00 58.00 ? 11 ARG J NH1 1 ATOM 14575 N NH2 . ARG J 1 11 ? -25.382 67.583 63.526 1.00 62.86 ? 11 ARG J NH2 1 ATOM 14576 N N . GLN J 1 12 ? -23.101 67.960 71.499 1.00 30.19 ? 12 GLN J N 1 ATOM 14577 C CA . GLN J 1 12 ? -21.987 67.067 71.855 1.00 27.30 ? 12 GLN J CA 1 ATOM 14578 C C . GLN J 1 12 ? -22.298 66.104 72.984 1.00 26.16 ? 12 GLN J C 1 ATOM 14579 O O . GLN J 1 12 ? -21.681 65.046 73.070 1.00 31.66 ? 12 GLN J O 1 ATOM 14580 C CB . GLN J 1 12 ? -20.739 67.880 72.227 1.00 29.39 ? 12 GLN J CB 1 ATOM 14581 C CG . GLN J 1 12 ? -20.134 68.644 71.077 1.00 28.88 ? 12 GLN J CG 1 ATOM 14582 C CD . GLN J 1 12 ? -19.634 67.706 70.008 1.00 37.20 ? 12 GLN J CD 1 ATOM 14583 O OE1 . GLN J 1 12 ? -20.214 67.591 68.920 1.00 32.72 ? 12 GLN J OE1 1 ATOM 14584 N NE2 . GLN J 1 12 ? -18.558 67.007 70.320 1.00 45.46 ? 12 GLN J NE2 1 ATOM 14585 N N . THR J 1 13 ? -23.243 66.456 73.853 1.00 21.56 ? 13 THR J N 1 ATOM 14586 C CA . THR J 1 13 ? -23.454 65.657 75.062 1.00 25.29 ? 13 THR J CA 1 ATOM 14587 C C . THR J 1 13 ? -24.902 65.244 75.353 1.00 35.97 ? 13 THR J C 1 ATOM 14588 O O . THR J 1 13 ? -25.186 64.692 76.415 1.00 42.38 ? 13 THR J O 1 ATOM 14589 C CB . THR J 1 13 ? -23.009 66.437 76.292 1.00 24.48 ? 13 THR J CB 1 ATOM 14590 O OG1 . THR J 1 13 ? -23.861 67.574 76.468 1.00 22.25 ? 13 THR J OG1 1 ATOM 14591 C CG2 . THR J 1 13 ? -21.575 66.918 76.124 1.00 34.90 ? 13 THR J CG2 1 ATOM 14592 N N . SER J 1 14 ? -25.822 65.521 74.445 1.00 35.25 ? 14 SER J N 1 ATOM 14593 C CA . SER J 1 14 ? -27.229 65.458 74.831 1.00 40.34 ? 14 SER J CA 1 ATOM 14594 C C . SER J 1 14 ? -27.797 64.045 75.145 1.00 46.86 ? 14 SER J C 1 ATOM 14595 O O . SER J 1 14 ? -28.594 63.898 76.103 1.00 45.00 ? 14 SER J O 1 ATOM 14596 C CB . SER J 1 14 ? -28.097 66.153 73.798 1.00 23.93 ? 14 SER J CB 1 ATOM 14597 O OG . SER J 1 14 ? -29.427 65.716 73.981 1.00 38.86 ? 14 SER J OG 1 ATOM 14598 N N . ARG J 1 15 ? -27.413 63.031 74.349 1.00 39.50 ? 15 ARG J N 1 ATOM 14599 C CA . ARG J 1 15 ? -27.871 61.648 74.594 1.00 25.39 ? 15 ARG J CA 1 ATOM 14600 C C . ARG J 1 15 ? -29.367 61.465 74.343 1.00 27.02 ? 15 ARG J C 1 ATOM 14601 O O . ARG J 1 15 ? -30.127 61.158 75.274 1.00 27.27 ? 15 ARG J O 1 ATOM 14602 C CB . ARG J 1 15 ? -27.541 61.230 76.036 1.00 29.39 ? 15 ARG J CB 1 ATOM 14603 C CG . ARG J 1 15 ? -26.026 61.039 76.318 1.00 34.75 ? 15 ARG J CG 1 ATOM 14604 C CD . ARG J 1 15 ? -25.295 60.174 75.268 1.00 28.84 ? 15 ARG J CD 1 ATOM 14605 N NE . ARG J 1 15 ? -25.759 58.780 75.207 1.00 39.29 ? 15 ARG J NE 1 ATOM 14606 C CZ . ARG J 1 15 ? -25.397 57.814 76.061 1.00 34.33 ? 15 ARG J CZ 1 ATOM 14607 N NH1 . ARG J 1 15 ? -24.570 58.092 77.068 1.00 36.70 ? 15 ARG J NH1 1 ATOM 14608 N NH2 . ARG J 1 15 ? -25.862 56.568 75.905 1.00 30.05 ? 15 ARG J NH2 1 ATOM 14609 N N . PRO J 1 16 ? -29.798 61.657 73.085 1.00 20.77 ? 16 PRO J N 1 ATOM 14610 C CA . PRO J 1 16 ? -31.223 61.652 72.736 1.00 20.13 ? 16 PRO J CA 1 ATOM 14611 C C . PRO J 1 16 ? -31.852 60.294 72.946 1.00 23.56 ? 16 PRO J C 1 ATOM 14612 O O . PRO J 1 16 ? -33.096 60.172 72.924 1.00 22.39 ? 16 PRO J O 1 ATOM 14613 C CB . PRO J 1 16 ? -31.236 62.039 71.241 1.00 22.10 ? 16 PRO J CB 1 ATOM 14614 C CG . PRO J 1 16 ? -29.803 61.782 70.762 1.00 26.22 ? 16 PRO J CG 1 ATOM 14615 C CD . PRO J 1 16 ? -28.935 62.036 71.956 1.00 21.92 ? 16 PRO J CD 1 ATOM 14616 N N . ASP J 1 17 ? -31.007 59.283 73.140 1.00 19.62 ? 17 ASP J N 1 ATOM 14617 C CA . ASP J 1 17 ? -31.499 57.926 73.322 1.00 19.68 ? 17 ASP J CA 1 ATOM 14618 C C . ASP J 1 17 ? -31.652 57.620 74.810 1.00 18.37 ? 17 ASP J C 1 ATOM 14619 O O . ASP J 1 17 ? -32.095 56.526 75.187 1.00 19.86 ? 17 ASP J O 1 ATOM 14620 C CB . ASP J 1 17 ? -30.556 56.907 72.643 1.00 20.92 ? 17 ASP J CB 1 ATOM 14621 C CG . ASP J 1 17 ? -29.096 56.987 73.182 1.00 35.22 ? 17 ASP J CG 1 ATOM 14622 O OD1 . ASP J 1 17 ? -28.611 58.095 73.569 1.00 28.43 ? 17 ASP J OD1 1 ATOM 14623 O OD2 . ASP J 1 17 ? -28.418 55.923 73.215 1.00 39.76 ? 17 ASP J OD2 1 ATOM 14624 N N . VAL J 1 18 ? -31.298 58.576 75.670 1.00 17.67 ? 18 VAL J N 1 ATOM 14625 C CA . VAL J 1 18 ? -31.298 58.299 77.117 1.00 18.48 ? 18 VAL J CA 1 ATOM 14626 C C . VAL J 1 18 ? -32.361 59.069 77.865 1.00 18.00 ? 18 VAL J C 1 ATOM 14627 O O . VAL J 1 18 ? -32.279 60.285 77.981 1.00 24.08 ? 18 VAL J O 1 ATOM 14628 C CB . VAL J 1 18 ? -29.925 58.608 77.770 1.00 27.37 ? 18 VAL J CB 1 ATOM 14629 C CG1 . VAL J 1 18 ? -29.975 58.362 79.297 1.00 17.23 ? 18 VAL J CG1 1 ATOM 14630 C CG2 . VAL J 1 18 ? -28.810 57.777 77.097 1.00 21.41 ? 18 VAL J CG2 1 ATOM 14631 N N . ILE J 1 19 ? -33.350 58.361 78.391 1.00 17.43 ? 19 ILE J N 1 ATOM 14632 C CA . ILE J 1 19 ? -34.424 59.011 79.149 1.00 21.81 ? 19 ILE J CA 1 ATOM 14633 C C . ILE J 1 19 ? -33.841 59.633 80.424 1.00 21.28 ? 19 ILE J C 1 ATOM 14634 O O . ILE J 1 19 ? -33.171 58.954 81.200 1.00 22.02 ? 19 ILE J O 1 ATOM 14635 C CB . ILE J 1 19 ? -35.558 58.005 79.512 1.00 20.17 ? 19 ILE J CB 1 ATOM 14636 C CG1 . ILE J 1 19 ? -36.702 58.686 80.272 1.00 22.70 ? 19 ILE J CG1 1 ATOM 14637 C CG2 . ILE J 1 19 ? -34.987 56.827 80.315 1.00 18.75 ? 19 ILE J CG2 1 ATOM 14638 C CD1 . ILE J 1 19 ? -37.875 57.713 80.602 1.00 18.99 ? 19 ILE J CD1 1 ATOM 14639 N N . PRO J 1 20 ? -34.114 60.928 80.640 1.00 22.63 ? 20 PRO J N 1 ATOM 14640 C CA . PRO J 1 20 ? -33.471 61.685 81.721 1.00 21.02 ? 20 PRO J CA 1 ATOM 14641 C C . PRO J 1 20 ? -34.203 61.524 83.060 1.00 24.26 ? 20 PRO J C 1 ATOM 14642 O O . PRO J 1 20 ? -34.705 62.501 83.637 1.00 24.75 ? 20 PRO J O 1 ATOM 14643 C CB . PRO J 1 20 ? -33.560 63.136 81.218 1.00 21.03 ? 20 PRO J CB 1 ATOM 14644 C CG . PRO J 1 20 ? -34.875 63.152 80.433 1.00 22.39 ? 20 PRO J CG 1 ATOM 14645 C CD . PRO J 1 20 ? -34.992 61.772 79.798 1.00 17.10 ? 20 PRO J CD 1 ATOM 14646 N N . THR J 1 21 ? -34.248 60.297 83.565 1.00 26.59 ? 21 THR J N 1 ATOM 14647 C CA . THR J 1 21 ? -34.831 60.056 84.880 1.00 33.08 ? 21 THR J CA 1 ATOM 14648 C C . THR J 1 21 ? -33.935 60.622 85.973 1.00 37.45 ? 21 THR J C 1 ATOM 14649 O O . THR J 1 21 ? -32.716 60.577 85.861 1.00 44.31 ? 21 THR J O 1 ATOM 14650 C CB . THR J 1 21 ? -35.045 58.561 85.122 1.00 38.80 ? 21 THR J CB 1 ATOM 14651 O OG1 . THR J 1 21 ? -33.859 57.849 84.746 1.00 37.18 ? 21 THR J OG1 1 ATOM 14652 C CG2 . THR J 1 21 ? -36.228 58.055 84.282 1.00 23.01 ? 21 THR J CG2 1 ATOM 14653 N N . GLN J 1 22 ? -34.543 61.174 87.018 1.00 52.26 ? 22 GLN J N 1 ATOM 14654 C CA . GLN J 1 22 ? -33.796 61.712 88.154 1.00 53.70 ? 22 GLN J CA 1 ATOM 14655 C C . GLN J 1 22 ? -34.043 60.856 89.386 1.00 52.20 ? 22 GLN J C 1 ATOM 14656 O O . GLN J 1 22 ? -35.183 60.747 89.833 1.00 59.06 ? 22 GLN J O 1 ATOM 14657 C CB . GLN J 1 22 ? -34.251 63.145 88.467 1.00 59.75 ? 22 GLN J CB 1 ATOM 14658 C CG . GLN J 1 22 ? -34.007 64.166 87.356 1.00 56.54 ? 22 GLN J CG 1 ATOM 14659 C CD . GLN J 1 22 ? -34.545 65.568 87.696 1.00 73.73 ? 22 GLN J CD 1 ATOM 14660 O OE1 . GLN J 1 22 ? -33.845 66.385 88.305 1.00 82.64 ? 22 GLN J OE1 1 ATOM 14661 N NE2 . GLN J 1 22 ? -35.788 65.848 87.295 1.00 65.47 ? 22 GLN J NE2 1 ATOM 14662 N N . ARG J 1 23 ? -32.985 60.266 89.940 1.00 64.12 ? 23 ARG J N 1 ATOM 14663 C CA . ARG J 1 23 ? -33.082 59.532 91.206 1.00 65.69 ? 23 ARG J CA 1 ATOM 14664 C C . ARG J 1 23 ? -34.172 58.460 91.131 1.00 60.27 ? 23 ARG J C 1 ATOM 14665 O O . ARG J 1 23 ? -34.934 58.249 92.088 1.00 65.36 ? 23 ARG J O 1 ATOM 14666 C CB . ARG J 1 23 ? -33.354 60.498 92.373 1.00 71.00 ? 23 ARG J CB 1 ATOM 14667 C CG . ARG J 1 23 ? -32.444 61.729 92.400 1.00 78.64 ? 23 ARG J CG 1 ATOM 14668 C CD . ARG J 1 23 ? -31.663 61.873 93.720 1.00 94.27 ? 23 ARG J CD 1 ATOM 14669 N NE . ARG J 1 23 ? -32.481 62.356 94.834 1.00 102.11 ? 23 ARG J NE 1 ATOM 14670 C CZ . ARG J 1 23 ? -32.818 63.631 95.021 1.00 100.08 ? 23 ARG J CZ 1 ATOM 14671 N NH1 . ARG J 1 23 ? -32.424 64.565 94.159 1.00 97.23 ? 23 ARG J NH1 1 ATOM 14672 N NH2 . ARG J 1 23 ? -33.562 63.975 96.066 1.00 100.39 ? 23 ARG J NH2 1 ATOM 14673 N N . ASP J 1 24 ? -34.249 57.795 89.981 1.00 57.07 ? 24 ASP J N 1 ATOM 14674 C CA . ASP J 1 24 ? -35.267 56.760 89.751 1.00 62.96 ? 24 ASP J CA 1 ATOM 14675 C C . ASP J 1 24 ? -36.724 57.219 89.901 1.00 56.87 ? 24 ASP J C 1 ATOM 14676 O O . ASP J 1 24 ? -37.606 56.409 90.175 1.00 57.34 ? 24 ASP J O 1 ATOM 14677 C CB . ASP J 1 24 ? -35.005 55.547 90.644 1.00 66.08 ? 24 ASP J CB 1 ATOM 14678 C CG . ASP J 1 24 ? -33.817 54.740 90.173 1.00 72.77 ? 24 ASP J CG 1 ATOM 14679 O OD1 . ASP J 1 24 ? -33.592 54.689 88.940 1.00 68.18 ? 24 ASP J OD1 1 ATOM 14680 O OD2 . ASP J 1 24 ? -33.117 54.164 91.034 1.00 80.20 ? 24 ASP J OD2 1 ATOM 14681 N N . ARG J 1 25 ? -36.970 58.518 89.738 1.00 52.00 ? 25 ARG J N 1 ATOM 14682 C CA . ARG J 1 25 ? -38.332 59.013 89.575 1.00 41.20 ? 25 ARG J CA 1 ATOM 14683 C C . ARG J 1 25 ? -38.630 59.080 88.088 1.00 33.00 ? 25 ARG J C 1 ATOM 14684 O O . ARG J 1 25 ? -37.724 59.279 87.254 1.00 34.51 ? 25 ARG J O 1 ATOM 14685 C CB . ARG J 1 25 ? -38.517 60.397 90.197 1.00 44.95 ? 25 ARG J CB 1 ATOM 14686 C CG . ARG J 1 25 ? -38.098 60.476 91.649 1.00 67.31 ? 25 ARG J CG 1 ATOM 14687 C CD . ARG J 1 25 ? -38.548 61.790 92.277 1.00 76.11 ? 25 ARG J CD 1 ATOM 14688 N NE . ARG J 1 25 ? -37.736 62.131 93.444 1.00 102.36 ? 25 ARG J NE 1 ATOM 14689 C CZ . ARG J 1 25 ? -36.684 62.954 93.417 1.00 95.94 ? 25 ARG J CZ 1 ATOM 14690 N NH1 . ARG J 1 25 ? -36.311 63.539 92.279 1.00 85.06 ? 25 ARG J NH1 1 ATOM 14691 N NH2 . ARG J 1 25 ? -36.001 63.202 94.532 1.00 93.65 ? 25 ARG J NH2 1 ATOM 14692 N N . PRO J 1 26 ? -39.903 58.901 87.742 1.00 26.99 ? 26 PRO J N 1 ATOM 14693 C CA . PRO J 1 26 ? -40.290 59.009 86.334 1.00 24.24 ? 26 PRO J CA 1 ATOM 14694 C C . PRO J 1 26 ? -40.064 60.434 85.824 1.00 20.93 ? 26 PRO J C 1 ATOM 14695 O O . PRO J 1 26 ? -40.142 61.406 86.591 1.00 19.35 ? 26 PRO J O 1 ATOM 14696 C CB . PRO J 1 26 ? -41.789 58.664 86.341 1.00 22.59 ? 26 PRO J CB 1 ATOM 14697 C CG . PRO J 1 26 ? -42.221 58.880 87.778 1.00 24.93 ? 26 PRO J CG 1 ATOM 14698 C CD . PRO J 1 26 ? -41.028 58.562 88.627 1.00 27.16 ? 26 PRO J CD 1 ATOM 14699 N N . VAL J 1 27 ? -39.753 60.549 84.535 1.00 20.46 ? 27 VAL J N 1 ATOM 14700 C CA . VAL J 1 27 ? -39.811 61.839 83.884 1.00 17.11 ? 27 VAL J CA 1 ATOM 14701 C C . VAL J 1 27 ? -41.296 62.256 83.826 1.00 18.42 ? 27 VAL J C 1 ATOM 14702 O O . VAL J 1 27 ? -42.164 61.511 83.340 1.00 18.95 ? 27 VAL J O 1 ATOM 14703 C CB . VAL J 1 27 ? -39.193 61.777 82.491 1.00 16.15 ? 27 VAL J CB 1 ATOM 14704 C CG1 . VAL J 1 27 ? -39.204 63.172 81.833 1.00 15.25 ? 27 VAL J CG1 1 ATOM 14705 C CG2 . VAL J 1 27 ? -37.768 61.226 82.590 1.00 18.97 ? 27 VAL J CG2 1 ATOM 14706 N N . ALA J 1 28 ? -41.590 63.437 84.355 1.00 16.22 ? 28 ALA J N 1 ATOM 14707 C CA . ALA J 1 28 ? -42.965 63.916 84.391 1.00 19.57 ? 28 ALA J CA 1 ATOM 14708 C C . ALA J 1 28 ? -43.225 64.687 83.114 1.00 14.89 ? 28 ALA J C 1 ATOM 14709 O O . ALA J 1 28 ? -42.695 65.792 82.910 1.00 18.28 ? 28 ALA J O 1 ATOM 14710 C CB . ALA J 1 28 ? -43.210 64.816 85.624 1.00 15.43 ? 28 ALA J CB 1 ATOM 14711 N N . VAL J 1 29 ? -44.061 64.125 82.257 1.00 17.42 ? 29 VAL J N 1 ATOM 14712 C CA . VAL J 1 29 ? -44.361 64.755 80.988 1.00 13.80 ? 29 VAL J CA 1 ATOM 14713 C C . VAL J 1 29 ? -45.748 65.340 81.073 1.00 15.36 ? 29 VAL J C 1 ATOM 14714 O O . VAL J 1 29 ? -46.680 64.651 81.496 1.00 19.57 ? 29 VAL J O 1 ATOM 14715 C CB . VAL J 1 29 ? -44.307 63.705 79.828 1.00 19.24 ? 29 VAL J CB 1 ATOM 14716 C CG1 . VAL J 1 29 ? -44.821 64.305 78.502 1.00 13.58 ? 29 VAL J CG1 1 ATOM 14717 C CG2 . VAL J 1 29 ? -42.880 63.093 79.693 1.00 12.58 ? 29 VAL J CG2 1 ATOM 14718 N N . SER J 1 30 ? -45.887 66.615 80.681 1.00 15.19 ? 30 SER J N 1 ATOM 14719 C CA . SER J 1 30 ? -47.205 67.242 80.482 1.00 14.08 ? 30 SER J CA 1 ATOM 14720 C C . SER J 1 30 ? -47.598 67.302 79.013 1.00 18.60 ? 30 SER J C 1 ATOM 14721 O O . SER J 1 30 ? -46.778 67.641 78.137 1.00 20.91 ? 30 SER J O 1 ATOM 14722 C CB . SER J 1 30 ? -47.245 68.658 81.060 1.00 17.10 ? 30 SER J CB 1 ATOM 14723 O OG . SER J 1 30 ? -46.863 68.604 82.429 1.00 27.53 ? 30 SER J OG 1 ATOM 14724 N N . VAL J 1 31 ? -48.861 66.970 78.749 1.00 19.93 ? 31 VAL J N 1 ATOM 14725 C CA . VAL J 1 31 ? -49.383 66.937 77.399 1.00 20.16 ? 31 VAL J CA 1 ATOM 14726 C C . VAL J 1 31 ? -50.715 67.653 77.379 1.00 19.81 ? 31 VAL J C 1 ATOM 14727 O O . VAL J 1 31 ? -51.588 67.430 78.222 1.00 21.73 ? 31 VAL J O 1 ATOM 14728 C CB . VAL J 1 31 ? -49.624 65.497 76.886 1.00 26.00 ? 31 VAL J CB 1 ATOM 14729 C CG1 . VAL J 1 31 ? -49.927 65.525 75.367 1.00 21.98 ? 31 VAL J CG1 1 ATOM 14730 C CG2 . VAL J 1 31 ? -48.412 64.614 77.156 1.00 21.66 ? 31 VAL J CG2 1 ATOM 14731 N N . SER J 1 32 ? -50.878 68.488 76.373 1.00 20.82 ? 32 SER J N 1 ATOM 14732 C CA . SER J 1 32 ? -52.063 69.297 76.248 1.00 20.78 ? 32 SER J CA 1 ATOM 14733 C C . SER J 1 32 ? -52.311 69.535 74.759 1.00 23.42 ? 32 SER J C 1 ATOM 14734 O O . SER J 1 32 ? -51.414 70.021 74.044 1.00 22.52 ? 32 SER J O 1 ATOM 14735 C CB . SER J 1 32 ? -51.811 70.612 76.975 1.00 23.24 ? 32 SER J CB 1 ATOM 14736 O OG . SER J 1 32 ? -52.957 71.426 76.920 1.00 37.91 ? 32 SER J OG 1 ATOM 14737 N N . LEU J 1 33 ? -53.503 69.173 74.275 1.00 27.12 ? 33 LEU J N 1 ATOM 14738 C CA . LEU J 1 33 ? -53.824 69.337 72.842 1.00 23.69 ? 33 LEU J CA 1 ATOM 14739 C C . LEU J 1 33 ? -54.582 70.632 72.625 1.00 22.95 ? 33 LEU J C 1 ATOM 14740 O O . LEU J 1 33 ? -55.674 70.795 73.159 1.00 28.18 ? 33 LEU J O 1 ATOM 14741 C CB . LEU J 1 33 ? -54.663 68.156 72.299 1.00 19.45 ? 33 LEU J CB 1 ATOM 14742 C CG . LEU J 1 33 ? -54.149 66.747 72.614 1.00 19.45 ? 33 LEU J CG 1 ATOM 14743 C CD1 . LEU J 1 33 ? -54.975 65.699 71.879 1.00 18.27 ? 33 LEU J CD1 1 ATOM 14744 C CD2 . LEU J 1 33 ? -52.671 66.611 72.251 1.00 19.20 ? 33 LEU J CD2 1 ATOM 14745 N N . LYS J 1 34 ? -54.013 71.552 71.851 1.00 24.07 ? 34 LYS J N 1 ATOM 14746 C CA . LYS J 1 34 ? -54.759 72.740 71.438 1.00 19.05 ? 34 LYS J CA 1 ATOM 14747 C C . LYS J 1 34 ? -55.342 72.497 70.067 1.00 19.79 ? 34 LYS J C 1 ATOM 14748 O O . LYS J 1 34 ? -54.599 72.431 69.080 1.00 21.27 ? 34 LYS J O 1 ATOM 14749 C CB . LYS J 1 34 ? -53.848 73.964 71.369 1.00 18.78 ? 34 LYS J CB 1 ATOM 14750 C CG . LYS J 1 34 ? -52.886 74.064 72.540 1.00 28.40 ? 34 LYS J CG 1 ATOM 14751 C CD . LYS J 1 34 ? -53.610 74.232 73.879 1.00 27.74 ? 34 LYS J CD 1 ATOM 14752 C CE . LYS J 1 34 ? -52.586 74.188 75.050 1.00 36.36 ? 34 LYS J CE 1 ATOM 14753 N NZ . LYS J 1 34 ? -53.230 74.459 76.389 1.00 39.07 ? 34 LYS J NZ 1 ATOM 14754 N N . PHE J 1 35 ? -56.664 72.364 69.991 1.00 21.44 ? 35 PHE J N 1 ATOM 14755 C CA . PHE J 1 35 ? -57.301 72.002 68.732 1.00 15.07 ? 35 PHE J CA 1 ATOM 14756 C C . PHE J 1 35 ? -57.377 73.191 67.818 1.00 19.33 ? 35 PHE J C 1 ATOM 14757 O O . PHE J 1 35 ? -57.744 74.299 68.251 1.00 23.29 ? 35 PHE J O 1 ATOM 14758 C CB . PHE J 1 35 ? -58.676 71.408 68.992 1.00 16.51 ? 35 PHE J CB 1 ATOM 14759 C CG . PHE J 1 35 ? -58.603 70.070 69.646 1.00 15.30 ? 35 PHE J CG 1 ATOM 14760 C CD1 . PHE J 1 35 ? -58.292 68.939 68.891 1.00 17.17 ? 35 PHE J CD1 1 ATOM 14761 C CD2 . PHE J 1 35 ? -58.778 69.937 71.023 1.00 15.94 ? 35 PHE J CD2 1 ATOM 14762 C CE1 . PHE J 1 35 ? -58.195 67.678 69.493 1.00 20.97 ? 35 PHE J CE1 1 ATOM 14763 C CE2 . PHE J 1 35 ? -58.692 68.666 71.642 1.00 17.09 ? 35 PHE J CE2 1 ATOM 14764 C CZ . PHE J 1 35 ? -58.391 67.534 70.876 1.00 13.87 ? 35 PHE J CZ 1 ATOM 14765 N N . ILE J 1 36 ? -57.000 72.971 66.560 1.00 13.76 ? 36 ILE J N 1 ATOM 14766 C CA . ILE J 1 36 ? -56.892 74.055 65.604 1.00 17.47 ? 36 ILE J CA 1 ATOM 14767 C C . ILE J 1 36 ? -57.935 73.860 64.508 1.00 19.03 ? 36 ILE J C 1 ATOM 14768 O O . ILE J 1 36 ? -58.459 74.817 63.945 1.00 19.63 ? 36 ILE J O 1 ATOM 14769 C CB . ILE J 1 36 ? -55.481 74.075 64.945 1.00 19.44 ? 36 ILE J CB 1 ATOM 14770 C CG1 . ILE J 1 36 ? -54.383 74.111 66.018 1.00 17.57 ? 36 ILE J CG1 1 ATOM 14771 C CG2 . ILE J 1 36 ? -55.365 75.248 63.939 1.00 17.43 ? 36 ILE J CG2 1 ATOM 14772 C CD1 . ILE J 1 36 ? -54.475 75.316 66.969 1.00 20.74 ? 36 ILE J CD1 1 ATOM 14773 N N . ASN J 1 37 ? -58.225 72.612 64.190 1.00 17.53 ? 37 ASN J N 1 ATOM 14774 C CA . ASN J 1 37 ? -59.173 72.350 63.132 1.00 18.75 ? 37 ASN J CA 1 ATOM 14775 C C . ASN J 1 37 ? -59.685 70.926 63.161 1.00 19.76 ? 37 ASN J C 1 ATOM 14776 O O . ASN J 1 37 ? -59.008 70.029 63.663 1.00 20.62 ? 37 ASN J O 1 ATOM 14777 C CB . ASN J 1 37 ? -58.535 72.649 61.773 1.00 17.72 ? 37 ASN J CB 1 ATOM 14778 C CG . ASN J 1 37 ? -59.524 73.285 60.804 1.00 24.43 ? 37 ASN J CG 1 ATOM 14779 O OD1 . ASN J 1 37 ? -60.720 72.880 60.733 1.00 25.11 ? 37 ASN J OD1 1 ATOM 14780 N ND2 . ASN J 1 37 ? -59.056 74.309 60.068 1.00 16.58 ? 37 ASN J ND2 1 ATOM 14781 N N . ILE J 1 38 ? -60.888 70.735 62.625 1.00 19.89 ? 38 ILE J N 1 ATOM 14782 C CA . ILE J 1 38 ? -61.470 69.405 62.453 1.00 23.17 ? 38 ILE J CA 1 ATOM 14783 C C . ILE J 1 38 ? -61.874 69.334 60.988 1.00 30.75 ? 38 ILE J C 1 ATOM 14784 O O . ILE J 1 38 ? -62.663 70.165 60.506 1.00 27.46 ? 38 ILE J O 1 ATOM 14785 C CB . ILE J 1 38 ? -62.694 69.217 63.382 1.00 16.92 ? 38 ILE J CB 1 ATOM 14786 C CG1 . ILE J 1 38 ? -62.271 69.425 64.830 1.00 16.50 ? 38 ILE J CG1 1 ATOM 14787 C CG2 . ILE J 1 38 ? -63.308 67.834 63.215 1.00 21.18 ? 38 ILE J CG2 1 ATOM 14788 C CD1 . ILE J 1 38 ? -63.398 69.306 65.823 1.00 19.86 ? 38 ILE J CD1 1 ATOM 14789 N N . LEU J 1 39 ? -61.324 68.368 60.265 1.00 27.72 ? 39 LEU J N 1 ATOM 14790 C CA . LEU J 1 39 ? -61.260 68.531 58.820 1.00 28.14 ? 39 LEU J CA 1 ATOM 14791 C C . LEU J 1 39 ? -62.146 67.576 58.074 1.00 44.07 ? 39 LEU J C 1 ATOM 14792 O O . LEU J 1 39 ? -62.681 67.919 56.998 1.00 54.66 ? 39 LEU J O 1 ATOM 14793 C CB . LEU J 1 39 ? -59.834 68.328 58.308 1.00 27.77 ? 39 LEU J CB 1 ATOM 14794 C CG . LEU J 1 39 ? -58.825 69.407 58.685 1.00 30.27 ? 39 LEU J CG 1 ATOM 14795 C CD1 . LEU J 1 39 ? -57.468 69.159 58.012 1.00 32.37 ? 39 LEU J CD1 1 ATOM 14796 C CD2 . LEU J 1 39 ? -59.403 70.729 58.259 1.00 35.27 ? 39 LEU J CD2 1 ATOM 14797 N N . GLU J 1 40 ? -62.291 66.366 58.587 1.00 27.41 ? 40 GLU J N 1 ATOM 14798 C CA . GLU J 1 40 ? -62.945 65.379 57.729 1.00 39.60 ? 40 GLU J CA 1 ATOM 14799 C C . GLU J 1 40 ? -63.622 64.322 58.554 1.00 39.22 ? 40 GLU J C 1 ATOM 14800 O O . GLU J 1 40 ? -63.046 63.257 58.818 1.00 44.22 ? 40 GLU J O 1 ATOM 14801 C CB . GLU J 1 40 ? -61.927 64.737 56.789 1.00 41.19 ? 40 GLU J CB 1 ATOM 14802 C CG . GLU J 1 40 ? -62.535 64.018 55.619 1.00 53.85 ? 40 GLU J CG 1 ATOM 14803 C CD . GLU J 1 40 ? -61.870 64.413 54.308 1.00 65.59 ? 40 GLU J CD 1 ATOM 14804 O OE1 . GLU J 1 40 ? -60.899 65.217 54.344 1.00 52.78 ? 40 GLU J OE1 1 ATOM 14805 O OE2 . GLU J 1 40 ? -62.326 63.925 53.246 1.00 84.35 ? 40 GLU J OE2 1 ATOM 14806 N N . VAL J 1 41 ? -64.858 64.619 58.933 1.00 29.39 ? 41 VAL J N 1 ATOM 14807 C CA . VAL J 1 41 ? -65.604 63.759 59.827 1.00 34.62 ? 41 VAL J CA 1 ATOM 14808 C C . VAL J 1 41 ? -66.369 62.710 59.021 1.00 25.31 ? 41 VAL J C 1 ATOM 14809 O O . VAL J 1 41 ? -66.809 62.963 57.909 1.00 22.45 ? 41 VAL J O 1 ATOM 14810 C CB . VAL J 1 41 ? -66.538 64.614 60.705 1.00 36.23 ? 41 VAL J CB 1 ATOM 14811 C CG1 . VAL J 1 41 ? -67.506 63.743 61.503 1.00 31.84 ? 41 VAL J CG1 1 ATOM 14812 C CG2 . VAL J 1 41 ? -65.674 65.502 61.632 1.00 36.15 ? 41 VAL J CG2 1 ATOM 14813 N N . ASN J 1 42 ? -66.492 61.523 59.579 1.00 23.60 ? 42 ASN J N 1 ATOM 14814 C CA . ASN J 1 42 ? -67.274 60.487 58.931 1.00 26.23 ? 42 ASN J CA 1 ATOM 14815 C C . ASN J 1 42 ? -68.021 59.684 59.981 1.00 22.55 ? 42 ASN J C 1 ATOM 14816 O O . ASN J 1 42 ? -67.432 58.815 60.645 1.00 22.07 ? 42 ASN J O 1 ATOM 14817 C CB . ASN J 1 42 ? -66.387 59.585 58.076 1.00 21.14 ? 42 ASN J CB 1 ATOM 14818 C CG . ASN J 1 42 ? -67.191 58.581 57.259 1.00 25.33 ? 42 ASN J CG 1 ATOM 14819 O OD1 . ASN J 1 42 ? -68.196 58.022 57.733 1.00 30.82 ? 42 ASN J OD1 1 ATOM 14820 N ND2 . ASN J 1 42 ? -66.748 58.340 56.022 1.00 24.36 ? 42 ASN J ND2 1 ATOM 14821 N N . GLU J 1 43 ? -69.313 59.995 60.138 1.00 29.43 ? 43 GLU J N 1 ATOM 14822 C CA . GLU J 1 43 ? -70.117 59.412 61.199 1.00 23.41 ? 43 GLU J CA 1 ATOM 14823 C C . GLU J 1 43 ? -70.372 57.933 60.934 1.00 20.73 ? 43 GLU J C 1 ATOM 14824 O O . GLU J 1 43 ? -70.589 57.144 61.865 1.00 25.42 ? 43 GLU J O 1 ATOM 14825 C CB . GLU J 1 43 ? -71.437 60.178 61.381 1.00 22.64 ? 43 GLU J CB 1 ATOM 14826 C CG . GLU J 1 43 ? -72.219 59.707 62.614 1.00 28.72 ? 43 GLU J CG 1 ATOM 14827 C CD . GLU J 1 43 ? -73.386 60.622 62.979 1.00 33.15 ? 43 GLU J CD 1 ATOM 14828 O OE1 . GLU J 1 43 ? -73.630 61.611 62.237 1.00 37.25 ? 43 GLU J OE1 1 ATOM 14829 O OE2 . GLU J 1 43 ? -74.047 60.345 64.015 1.00 31.85 ? 43 GLU J OE2 1 ATOM 14830 N N . ILE J 1 44 ? -70.354 57.554 59.663 1.00 19.61 ? 44 ILE J N 1 ATOM 14831 C CA . ILE J 1 44 ? -70.540 56.155 59.312 1.00 19.82 ? 44 ILE J CA 1 ATOM 14832 C C . ILE J 1 44 ? -69.326 55.315 59.738 1.00 26.63 ? 44 ILE J C 1 ATOM 14833 O O . ILE J 1 44 ? -69.469 54.288 60.412 1.00 23.04 ? 44 ILE J O 1 ATOM 14834 C CB . ILE J 1 44 ? -70.827 55.990 57.812 1.00 28.95 ? 44 ILE J CB 1 ATOM 14835 C CG1 . ILE J 1 44 ? -72.262 56.487 57.502 1.00 25.12 ? 44 ILE J CG1 1 ATOM 14836 C CG2 . ILE J 1 44 ? -70.686 54.516 57.408 1.00 35.05 ? 44 ILE J CG2 1 ATOM 14837 C CD1 . ILE J 1 44 ? -72.543 56.694 56.031 1.00 27.19 ? 44 ILE J CD1 1 ATOM 14838 N N . THR J 1 45 ? -68.122 55.762 59.374 1.00 26.13 ? 45 THR J N 1 ATOM 14839 C CA . THR J 1 45 ? -66.915 54.997 59.728 1.00 26.20 ? 45 THR J CA 1 ATOM 14840 C C . THR J 1 45 ? -66.377 55.328 61.119 1.00 20.68 ? 45 THR J C 1 ATOM 14841 O O . THR J 1 45 ? -65.534 54.604 61.646 1.00 25.68 ? 45 THR J O 1 ATOM 14842 C CB . THR J 1 45 ? -65.807 55.167 58.679 1.00 26.13 ? 45 THR J CB 1 ATOM 14843 O OG1 . THR J 1 45 ? -65.341 56.519 58.707 1.00 22.79 ? 45 THR J OG1 1 ATOM 14844 C CG2 . THR J 1 45 ? -66.336 54.804 57.269 1.00 19.40 ? 45 THR J CG2 1 ATOM 14845 N N . ASN J 1 46 ? -66.877 56.402 61.731 1.00 22.62 ? 46 ASN J N 1 ATOM 14846 C CA . ASN J 1 46 ? -66.385 56.794 63.048 1.00 22.70 ? 46 ASN J CA 1 ATOM 14847 C C . ASN J 1 46 ? -64.893 57.185 62.969 1.00 25.48 ? 46 ASN J C 1 ATOM 14848 O O . ASN J 1 46 ? -64.065 56.759 63.790 1.00 21.29 ? 46 ASN J O 1 ATOM 14849 C CB . ASN J 1 46 ? -66.602 55.651 64.051 1.00 17.74 ? 46 ASN J CB 1 ATOM 14850 C CG . ASN J 1 46 ? -67.864 55.835 64.875 1.00 22.79 ? 46 ASN J CG 1 ATOM 14851 O OD1 . ASN J 1 46 ? -68.410 56.953 64.964 1.00 26.22 ? 46 ASN J OD1 1 ATOM 14852 N ND2 . ASN J 1 46 ? -68.322 54.747 65.513 1.00 14.37 ? 46 ASN J ND2 1 ATOM 14853 N N . GLU J 1 47 ? -64.569 57.976 61.950 1.00 21.48 ? 47 GLU J N 1 ATOM 14854 C CA . GLU J 1 47 ? -63.216 58.454 61.755 1.00 26.56 ? 47 GLU J CA 1 ATOM 14855 C C . GLU J 1 47 ? -63.224 59.975 61.622 1.00 33.45 ? 47 GLU J C 1 ATOM 14856 O O . GLU J 1 47 ? -64.138 60.580 61.019 1.00 25.93 ? 47 GLU J O 1 ATOM 14857 C CB . GLU J 1 47 ? -62.583 57.813 60.515 1.00 25.90 ? 47 GLU J CB 1 ATOM 14858 C CG . GLU J 1 47 ? -62.493 56.297 60.614 1.00 29.78 ? 47 GLU J CG 1 ATOM 14859 C CD . GLU J 1 47 ? -62.006 55.651 59.320 1.00 34.56 ? 47 GLU J CD 1 ATOM 14860 O OE1 . GLU J 1 47 ? -61.458 56.382 58.439 1.00 32.63 ? 47 GLU J OE1 1 ATOM 14861 O OE2 . GLU J 1 47 ? -62.172 54.405 59.187 1.00 37.26 ? 47 GLU J OE2 1 ATOM 14862 N N . VAL J 1 48 ? -62.193 60.597 62.168 1.00 23.57 ? 48 VAL J N 1 ATOM 14863 C CA . VAL J 1 48 ? -62.139 62.029 62.129 1.00 22.62 ? 48 VAL J CA 1 ATOM 14864 C C . VAL J 1 48 ? -60.697 62.447 61.883 1.00 28.54 ? 48 VAL J C 1 ATOM 14865 O O . VAL J 1 48 ? -59.749 61.791 62.329 1.00 25.49 ? 48 VAL J O 1 ATOM 14866 C CB . VAL J 1 48 ? -62.694 62.637 63.445 1.00 21.56 ? 48 VAL J CB 1 ATOM 14867 C CG1 . VAL J 1 48 ? -61.814 62.228 64.613 1.00 22.11 ? 48 VAL J CG1 1 ATOM 14868 C CG2 . VAL J 1 48 ? -62.745 64.138 63.331 1.00 32.99 ? 48 VAL J CG2 1 ATOM 14869 N N . ASP J 1 49 ? -60.551 63.546 61.158 1.00 35.28 ? 49 ASP J N 1 ATOM 14870 C CA . ASP J 1 49 ? -59.260 64.122 60.825 1.00 32.15 ? 49 ASP J CA 1 ATOM 14871 C C . ASP J 1 49 ? -59.147 65.386 61.680 1.00 31.99 ? 49 ASP J C 1 ATOM 14872 O O . ASP J 1 49 ? -60.026 66.261 61.623 1.00 33.34 ? 49 ASP J O 1 ATOM 14873 C CB . ASP J 1 49 ? -59.270 64.498 59.343 1.00 37.61 ? 49 ASP J CB 1 ATOM 14874 C CG . ASP J 1 49 ? -57.958 64.246 58.663 1.00 35.23 ? 49 ASP J CG 1 ATOM 14875 O OD1 . ASP J 1 49 ? -56.931 64.440 59.331 1.00 44.29 ? 49 ASP J OD1 1 ATOM 14876 O OD2 . ASP J 1 49 ? -57.940 63.874 57.459 1.00 39.31 ? 49 ASP J OD2 1 ATOM 14877 N N . VAL J 1 50 ? -58.085 65.483 62.482 1.00 30.94 ? 50 VAL J N 1 ATOM 14878 C CA . VAL J 1 50 ? -57.923 66.602 63.420 1.00 29.72 ? 50 VAL J CA 1 ATOM 14879 C C . VAL J 1 50 ? -56.547 67.298 63.278 1.00 29.20 ? 50 VAL J C 1 ATOM 14880 O O . VAL J 1 50 ? -55.530 66.636 63.037 1.00 25.33 ? 50 VAL J O 1 ATOM 14881 C CB . VAL J 1 50 ? -58.078 66.106 64.871 1.00 26.25 ? 50 VAL J CB 1 ATOM 14882 C CG1 . VAL J 1 50 ? -57.942 67.266 65.872 1.00 32.13 ? 50 VAL J CG1 1 ATOM 14883 C CG2 . VAL J 1 50 ? -59.397 65.431 65.035 1.00 23.18 ? 50 VAL J CG2 1 ATOM 14884 N N . VAL J 1 51 ? -56.523 68.630 63.403 1.00 28.50 ? 51 VAL J N 1 ATOM 14885 C CA . VAL J 1 51 ? -55.263 69.362 63.494 1.00 20.87 ? 51 VAL J CA 1 ATOM 14886 C C . VAL J 1 51 ? -55.180 69.955 64.889 1.00 19.24 ? 51 VAL J C 1 ATOM 14887 O O . VAL J 1 51 ? -56.140 70.521 65.388 1.00 17.85 ? 51 VAL J O 1 ATOM 14888 C CB . VAL J 1 51 ? -55.158 70.488 62.487 1.00 19.36 ? 51 VAL J CB 1 ATOM 14889 C CG1 . VAL J 1 51 ? -53.807 71.249 62.701 1.00 21.93 ? 51 VAL J CG1 1 ATOM 14890 C CG2 . VAL J 1 51 ? -55.260 69.940 61.080 1.00 19.08 ? 51 VAL J CG2 1 ATOM 14891 N N . PHE J 1 52 ? -54.023 69.815 65.526 1.00 20.07 ? 52 PHE J N 1 ATOM 14892 C CA . PHE J 1 52 ? -53.867 70.237 66.921 1.00 20.39 ? 52 PHE J CA 1 ATOM 14893 C C . PHE J 1 52 ? -52.395 70.515 67.243 1.00 20.60 ? 52 PHE J C 1 ATOM 14894 O O . PHE J 1 52 ? -51.491 69.835 66.730 1.00 19.20 ? 52 PHE J O 1 ATOM 14895 C CB . PHE J 1 52 ? -54.464 69.220 67.888 1.00 21.07 ? 52 PHE J CB 1 ATOM 14896 C CG . PHE J 1 52 ? -53.838 67.859 67.786 1.00 27.41 ? 52 PHE J CG 1 ATOM 14897 C CD1 . PHE J 1 52 ? -52.726 67.592 67.956 1.00 26.50 ? 52 PHE J CD1 1 ATOM 14898 C CD2 . PHE J 1 52 ? -54.359 66.859 67.521 1.00 23.91 ? 52 PHE J CD2 1 ATOM 14899 C CE1 . PHE J 1 52 ? -52.196 66.258 67.839 1.00 27.23 ? 52 PHE J CE1 1 ATOM 14900 C CE2 . PHE J 1 52 ? -53.672 65.590 67.482 1.00 29.72 ? 52 PHE J CE2 1 ATOM 14901 C CZ . PHE J 1 52 ? -52.676 65.396 67.595 1.00 29.56 ? 52 PHE J CZ 1 ATOM 14902 N N . TRP J 1 53 ? -52.162 71.482 68.128 1.00 22.10 ? 53 TRP J N 1 ATOM 14903 C CA . TRP J 1 53 ? -50.836 71.718 68.664 1.00 15.56 ? 53 TRP J CA 1 ATOM 14904 C C . TRP J 1 53 ? -50.667 70.792 69.844 1.00 19.88 ? 53 TRP J C 1 ATOM 14905 O O . TRP J 1 53 ? -51.462 70.837 70.809 1.00 20.33 ? 53 TRP J O 1 ATOM 14906 C CB . TRP J 1 53 ? -50.755 73.145 69.137 1.00 14.83 ? 53 TRP J CB 1 ATOM 14907 C CG . TRP J 1 53 ? -50.901 74.106 68.038 1.00 16.85 ? 53 TRP J CG 1 ATOM 14908 C CD1 . TRP J 1 53 ? -50.918 73.835 66.679 1.00 19.54 ? 53 TRP J CD1 1 ATOM 14909 C CD2 . TRP J 1 53 ? -51.053 75.519 68.169 1.00 16.98 ? 53 TRP J CD2 1 ATOM 14910 N NE1 . TRP J 1 53 ? -51.086 75.016 65.962 1.00 16.54 ? 53 TRP J NE1 1 ATOM 14911 C CE2 . TRP J 1 53 ? -51.172 76.062 66.856 1.00 17.39 ? 53 TRP J CE2 1 ATOM 14912 C CE3 . TRP J 1 53 ? -51.122 76.381 69.267 1.00 21.12 ? 53 TRP J CE3 1 ATOM 14913 C CZ2 . TRP J 1 53 ? -51.342 77.429 66.620 1.00 18.73 ? 53 TRP J CZ2 1 ATOM 14914 C CZ3 . TRP J 1 53 ? -51.307 77.750 69.033 1.00 24.83 ? 53 TRP J CZ3 1 ATOM 14915 C CH2 . TRP J 1 53 ? -51.404 78.258 67.716 1.00 19.70 ? 53 TRP J CH2 1 ATOM 14916 N N . GLN J 1 54 ? -49.651 69.930 69.777 1.00 21.19 ? 54 GLN J N 1 ATOM 14917 C CA . GLN J 1 54 ? -49.440 68.979 70.867 1.00 20.69 ? 54 GLN J CA 1 ATOM 14918 C C . GLN J 1 54 ? -48.406 69.549 71.841 1.00 20.79 ? 54 GLN J C 1 ATOM 14919 O O . GLN J 1 54 ? -47.208 69.238 71.787 1.00 19.85 ? 54 GLN J O 1 ATOM 14920 C CB . GLN J 1 54 ? -49.008 67.615 70.336 1.00 16.74 ? 54 GLN J CB 1 ATOM 14921 C CG . GLN J 1 54 ? -48.791 66.573 71.437 1.00 24.77 ? 54 GLN J CG 1 ATOM 14922 C CD . GLN J 1 54 ? -48.525 65.182 70.865 1.00 27.72 ? 54 GLN J CD 1 ATOM 14923 O OE1 . GLN J 1 54 ? -49.341 64.644 70.111 1.00 30.28 ? 54 GLN J OE1 1 ATOM 14924 N NE2 . GLN J 1 54 ? -47.362 64.612 71.199 1.00 30.19 ? 54 GLN J NE2 1 ATOM 14925 N N . GLN J 1 55 ? -48.885 70.401 72.739 1.00 20.20 ? 55 GLN J N 1 ATOM 14926 C CA . GLN J 1 55 ? -48.021 71.008 73.746 1.00 15.91 ? 55 GLN J CA 1 ATOM 14927 C C . GLN J 1 55 ? -47.503 69.946 74.722 1.00 21.16 ? 55 GLN J C 1 ATOM 14928 O O . GLN J 1 55 ? -48.282 69.295 75.453 1.00 15.72 ? 55 GLN J O 1 ATOM 14929 C CB . GLN J 1 55 ? -48.790 72.073 74.502 1.00 16.78 ? 55 GLN J CB 1 ATOM 14930 C CG . GLN J 1 55 ? -47.943 72.893 75.421 1.00 23.77 ? 55 GLN J CG 1 ATOM 14931 C CD . GLN J 1 55 ? -48.774 73.919 76.168 1.00 27.19 ? 55 GLN J CD 1 ATOM 14932 O OE1 . GLN J 1 55 ? -49.638 74.579 75.590 1.00 33.03 ? 55 GLN J OE1 1 ATOM 14933 N NE2 . GLN J 1 55 ? -48.539 74.034 77.465 1.00 30.22 ? 55 GLN J NE2 1 ATOM 14934 N N . THR J 1 56 ? -46.180 69.786 74.738 1.00 20.70 ? 56 THR J N 1 ATOM 14935 C CA . THR J 1 56 ? -45.521 68.725 75.484 1.00 14.72 ? 56 THR J CA 1 ATOM 14936 C C . THR J 1 56 ? -44.335 69.314 76.241 1.00 16.41 ? 56 THR J C 1 ATOM 14937 O O . THR J 1 56 ? -43.457 69.947 75.645 1.00 19.41 ? 56 THR J O 1 ATOM 14938 C CB . THR J 1 56 ? -44.989 67.671 74.500 1.00 16.66 ? 56 THR J CB 1 ATOM 14939 O OG1 . THR J 1 56 ? -46.009 67.375 73.529 1.00 21.29 ? 56 THR J OG1 1 ATOM 14940 C CG2 . THR J 1 56 ? -44.557 66.392 75.240 1.00 13.55 ? 56 THR J CG2 1 ATOM 14941 N N . THR J 1 57 ? -44.299 69.103 77.550 1.00 14.62 ? 57 THR J N 1 ATOM 14942 C CA . THR J 1 57 ? -43.242 69.672 78.360 1.00 15.81 ? 57 THR J CA 1 ATOM 14943 C C . THR J 1 57 ? -42.671 68.606 79.280 1.00 16.83 ? 57 THR J C 1 ATOM 14944 O O . THR J 1 57 ? -43.380 67.714 79.762 1.00 21.17 ? 57 THR J O 1 ATOM 14945 C CB . THR J 1 57 ? -43.761 70.847 79.237 1.00 19.99 ? 57 THR J CB 1 ATOM 14946 O OG1 . THR J 1 57 ? -44.778 70.348 80.110 1.00 24.34 ? 57 THR J OG1 1 ATOM 14947 C CG2 . THR J 1 57 ? -44.339 72.013 78.361 1.00 8.98 ? 57 THR J CG2 1 ATOM 14948 N N . TRP J 1 58 ? -41.374 68.697 79.505 1.00 14.13 ? 58 TRP J N 1 ATOM 14949 C CA . TRP J 1 58 ? -40.704 67.848 80.456 1.00 16.58 ? 58 TRP J CA 1 ATOM 14950 C C . TRP J 1 58 ? -39.372 68.485 80.812 1.00 18.03 ? 58 TRP J C 1 ATOM 14951 O O . TRP J 1 58 ? -38.944 69.476 80.209 1.00 26.67 ? 58 TRP J O 1 ATOM 14952 C CB . TRP J 1 58 ? -40.477 66.453 79.879 1.00 19.31 ? 58 TRP J CB 1 ATOM 14953 C CG . TRP J 1 58 ? -39.504 66.444 78.780 1.00 15.22 ? 58 TRP J CG 1 ATOM 14954 C CD1 . TRP J 1 58 ? -38.151 66.246 78.879 1.00 16.59 ? 58 TRP J CD1 1 ATOM 14955 C CD2 . TRP J 1 58 ? -39.781 66.677 77.384 1.00 15.38 ? 58 TRP J CD2 1 ATOM 14956 N NE1 . TRP J 1 58 ? -37.568 66.328 77.614 1.00 19.96 ? 58 TRP J NE1 1 ATOM 14957 C CE2 . TRP J 1 58 ? -38.552 66.583 76.687 1.00 15.03 ? 58 TRP J CE2 1 ATOM 14958 C CE3 . TRP J 1 58 ? -40.943 66.963 76.665 1.00 15.39 ? 58 TRP J CE3 1 ATOM 14959 C CZ2 . TRP J 1 58 ? -38.453 66.772 75.319 1.00 13.39 ? 58 TRP J CZ2 1 ATOM 14960 C CZ3 . TRP J 1 58 ? -40.852 67.147 75.280 1.00 14.79 ? 58 TRP J CZ3 1 ATOM 14961 C CH2 . TRP J 1 58 ? -39.613 67.043 74.625 1.00 17.68 ? 58 TRP J CH2 1 ATOM 14962 N N . SER J 1 59 ? -38.714 67.901 81.793 1.00 21.03 ? 59 SER J N 1 ATOM 14963 C CA . SER J 1 59 ? -37.462 68.427 82.287 1.00 23.43 ? 59 SER J CA 1 ATOM 14964 C C . SER J 1 59 ? -36.302 67.464 81.929 1.00 22.65 ? 59 SER J C 1 ATOM 14965 O O . SER J 1 59 ? -36.437 66.231 82.037 1.00 18.66 ? 59 SER J O 1 ATOM 14966 C CB . SER J 1 59 ? -37.573 68.599 83.803 1.00 22.83 ? 59 SER J CB 1 ATOM 14967 O OG . SER J 1 59 ? -36.425 69.248 84.297 1.00 38.25 ? 59 SER J OG 1 ATOM 14968 N N . ASP J 1 60 ? -35.179 68.015 81.472 1.00 18.95 ? 60 ASP J N 1 ATOM 14969 C CA . ASP J 1 60 ? -33.990 67.190 81.207 1.00 23.30 ? 60 ASP J CA 1 ATOM 14970 C C . ASP J 1 60 ? -32.739 67.926 81.700 1.00 26.71 ? 60 ASP J C 1 ATOM 14971 O O . ASP J 1 60 ? -32.141 68.750 80.980 1.00 26.96 ? 60 ASP J O 1 ATOM 14972 C CB . ASP J 1 60 ? -33.874 66.841 79.709 1.00 22.20 ? 60 ASP J CB 1 ATOM 14973 C CG . ASP J 1 60 ? -32.671 65.925 79.394 1.00 25.95 ? 60 ASP J CG 1 ATOM 14974 O OD1 . ASP J 1 60 ? -31.748 65.764 80.253 1.00 26.80 ? 60 ASP J OD1 1 ATOM 14975 O OD2 . ASP J 1 60 ? -32.644 65.356 78.266 1.00 20.91 ? 60 ASP J OD2 1 ATOM 14976 N N . ARG J 1 61 ? -32.354 67.627 82.935 1.00 28.24 ? 61 ARG J N 1 ATOM 14977 C CA . ARG J 1 61 ? -31.284 68.367 83.594 1.00 31.67 ? 61 ARG J CA 1 ATOM 14978 C C . ARG J 1 61 ? -29.974 68.281 82.855 1.00 28.18 ? 61 ARG J C 1 ATOM 14979 O O . ARG J 1 61 ? -29.149 69.184 82.975 1.00 30.40 ? 61 ARG J O 1 ATOM 14980 C CB . ARG J 1 61 ? -31.095 67.888 85.019 1.00 37.23 ? 61 ARG J CB 1 ATOM 14981 C CG . ARG J 1 61 ? -32.319 68.118 85.877 1.00 57.04 ? 61 ARG J CG 1 ATOM 14982 C CD . ARG J 1 61 ? -32.566 69.601 86.172 1.00 62.58 ? 61 ARG J CD 1 ATOM 14983 N NE . ARG J 1 61 ? -33.704 69.761 87.077 1.00 76.57 ? 61 ARG J NE 1 ATOM 14984 C CZ . ARG J 1 61 ? -33.631 69.606 88.406 1.00 83.75 ? 61 ARG J CZ 1 ATOM 14985 N NH1 . ARG J 1 61 ? -32.479 69.288 89.002 1.00 89.11 ? 61 ARG J NH1 1 ATOM 14986 N NH2 . ARG J 1 61 ? -34.712 69.763 89.161 1.00 83.20 ? 61 ARG J NH2 1 ATOM 14987 N N . THR J 1 62 ? -29.779 67.227 82.070 1.00 24.66 ? 62 THR J N 1 ATOM 14988 C CA . THR J 1 62 ? -28.507 67.116 81.346 1.00 26.19 ? 62 THR J CA 1 ATOM 14989 C C . THR J 1 62 ? -28.352 68.249 80.325 1.00 25.97 ? 62 THR J C 1 ATOM 14990 O O . THR J 1 62 ? -27.255 68.471 79.816 1.00 24.96 ? 62 THR J O 1 ATOM 14991 C CB . THR J 1 62 ? -28.299 65.735 80.699 1.00 24.88 ? 62 THR J CB 1 ATOM 14992 O OG1 . THR J 1 62 ? -29.139 65.605 79.546 1.00 30.19 ? 62 THR J OG1 1 ATOM 14993 C CG2 . THR J 1 62 ? -28.658 64.642 81.696 1.00 22.96 ? 62 THR J CG2 1 ATOM 14994 N N . LEU J 1 63 ? -29.436 68.977 80.043 1.00 25.12 ? 63 LEU J N 1 ATOM 14995 C CA . LEU J 1 63 ? -29.379 70.086 79.080 1.00 22.11 ? 63 LEU J CA 1 ATOM 14996 C C . LEU J 1 63 ? -29.052 71.417 79.746 1.00 23.48 ? 63 LEU J C 1 ATOM 14997 O O . LEU J 1 63 ? -28.709 72.408 79.056 1.00 23.30 ? 63 LEU J O 1 ATOM 14998 C CB . LEU J 1 63 ? -30.713 70.227 78.343 1.00 21.73 ? 63 LEU J CB 1 ATOM 14999 C CG . LEU J 1 63 ? -31.194 68.981 77.591 1.00 20.50 ? 63 LEU J CG 1 ATOM 15000 C CD1 . LEU J 1 63 ? -32.612 69.216 77.059 1.00 18.67 ? 63 LEU J CD1 1 ATOM 15001 C CD2 . LEU J 1 63 ? -30.247 68.608 76.450 1.00 19.85 ? 63 LEU J CD2 1 ATOM 15002 N N . ALA J 1 64 ? -29.168 71.451 81.077 1.00 21.64 ? 64 ALA J N 1 ATOM 15003 C CA . ALA J 1 64 ? -29.054 72.714 81.830 1.00 20.65 ? 64 ALA J CA 1 ATOM 15004 C C . ALA J 1 64 ? -27.712 73.410 81.607 1.00 25.82 ? 64 ALA J C 1 ATOM 15005 O O . ALA J 1 64 ? -26.686 72.750 81.377 1.00 21.58 ? 64 ALA J O 1 ATOM 15006 C CB . ALA J 1 64 ? -29.260 72.471 83.318 1.00 16.04 ? 64 ALA J CB 1 ATOM 15007 N N . TRP J 1 65 ? -27.715 74.740 81.682 1.00 19.21 ? 65 TRP J N 1 ATOM 15008 C CA . TRP J 1 65 ? -26.458 75.491 81.718 1.00 19.67 ? 65 TRP J CA 1 ATOM 15009 C C . TRP J 1 65 ? -26.631 76.673 82.661 1.00 25.91 ? 65 TRP J C 1 ATOM 15010 O O . TRP J 1 65 ? -27.758 77.090 82.967 1.00 28.64 ? 65 TRP J O 1 ATOM 15011 C CB . TRP J 1 65 ? -26.031 75.980 80.297 1.00 20.68 ? 65 TRP J CB 1 ATOM 15012 C CG . TRP J 1 65 ? -26.989 76.971 79.668 1.00 23.02 ? 65 TRP J CG 1 ATOM 15013 C CD1 . TRP J 1 65 ? -26.926 78.336 79.738 1.00 19.85 ? 65 TRP J CD1 1 ATOM 15014 C CD2 . TRP J 1 65 ? -28.165 76.662 78.890 1.00 20.76 ? 65 TRP J CD2 1 ATOM 15015 N NE1 . TRP J 1 65 ? -27.975 78.904 79.027 1.00 19.13 ? 65 TRP J NE1 1 ATOM 15016 C CE2 . TRP J 1 65 ? -28.758 77.903 78.513 1.00 18.65 ? 65 TRP J CE2 1 ATOM 15017 C CE3 . TRP J 1 65 ? -28.769 75.472 78.482 1.00 17.80 ? 65 TRP J CE3 1 ATOM 15018 C CZ2 . TRP J 1 65 ? -29.938 77.981 77.762 1.00 22.68 ? 65 TRP J CZ2 1 ATOM 15019 C CZ3 . TRP J 1 65 ? -29.963 75.547 77.728 1.00 22.19 ? 65 TRP J CZ3 1 ATOM 15020 C CH2 . TRP J 1 65 ? -30.527 76.801 77.371 1.00 20.25 ? 65 TRP J CH2 1 ATOM 15021 N N . ASN J 1 66 ? -25.507 77.211 83.120 1.00 29.05 ? 66 ASN J N 1 ATOM 15022 C CA . ASN J 1 66 ? -25.494 78.430 83.914 1.00 30.52 ? 66 ASN J CA 1 ATOM 15023 C C . ASN J 1 66 ? -25.898 79.642 83.059 1.00 34.01 ? 66 ASN J C 1 ATOM 15024 O O . ASN J 1 66 ? -25.153 80.047 82.163 1.00 38.33 ? 66 ASN J O 1 ATOM 15025 C CB . ASN J 1 66 ? -24.086 78.632 84.501 1.00 42.23 ? 66 ASN J CB 1 ATOM 15026 C CG . ASN J 1 66 ? -24.028 79.761 85.499 1.00 42.66 ? 66 ASN J CG 1 ATOM 15027 O OD1 . ASN J 1 66 ? -24.808 80.703 85.429 1.00 39.85 ? 66 ASN J OD1 1 ATOM 15028 N ND2 . ASN J 1 66 ? -23.092 79.678 86.432 1.00 69.57 ? 66 ASN J ND2 1 ATOM 15029 N N . SER J 1 67 ? -27.070 80.223 83.326 1.00 33.55 ? 67 SER J N 1 ATOM 15030 C CA . SER J 1 67 ? -27.571 81.319 82.488 1.00 33.28 ? 67 SER J CA 1 ATOM 15031 C C . SER J 1 67 ? -27.056 82.697 82.904 1.00 43.05 ? 67 SER J C 1 ATOM 15032 O O . SER J 1 67 ? -27.521 83.719 82.378 1.00 45.82 ? 67 SER J O 1 ATOM 15033 C CB . SER J 1 67 ? -29.106 81.332 82.432 1.00 29.17 ? 67 SER J CB 1 ATOM 15034 O OG . SER J 1 67 ? -29.666 81.647 83.696 1.00 51.19 ? 67 SER J OG 1 ATOM 15035 N N . SER J 1 68 ? -26.110 82.733 83.841 1.00 41.78 ? 68 SER J N 1 ATOM 15036 C CA . SER J 1 68 ? -25.463 83.996 84.207 1.00 48.15 ? 68 SER J CA 1 ATOM 15037 C C . SER J 1 68 ? -24.719 84.546 82.989 1.00 44.78 ? 68 SER J C 1 ATOM 15038 O O . SER J 1 68 ? -23.833 83.873 82.434 1.00 44.08 ? 68 SER J O 1 ATOM 15039 C CB . SER J 1 68 ? -24.493 83.806 85.378 1.00 47.50 ? 68 SER J CB 1 ATOM 15040 O OG . SER J 1 68 ? -23.855 85.031 85.683 1.00 61.00 ? 68 SER J OG 1 ATOM 15041 N N . HIS J 1 69 ? -25.089 85.753 82.562 1.00 42.02 ? 69 HIS J N 1 ATOM 15042 C CA . HIS J 1 69 ? -24.475 86.365 81.380 1.00 50.80 ? 69 HIS J CA 1 ATOM 15043 C C . HIS J 1 69 ? -24.589 85.467 80.148 1.00 45.76 ? 69 HIS J C 1 ATOM 15044 O O . HIS J 1 69 ? -23.687 85.421 79.316 1.00 46.94 ? 69 HIS J O 1 ATOM 15045 C CB . HIS J 1 69 ? -23.005 86.675 81.648 1.00 52.47 ? 69 HIS J CB 1 ATOM 15046 C CG . HIS J 1 69 ? -22.794 87.697 82.719 1.00 62.82 ? 69 HIS J CG 1 ATOM 15047 N ND1 . HIS J 1 69 ? -23.058 89.038 82.530 1.00 63.90 ? 69 HIS J ND1 1 ATOM 15048 C CD2 . HIS J 1 69 ? -22.346 87.576 83.995 1.00 65.08 ? 69 HIS J CD2 1 ATOM 15049 C CE1 . HIS J 1 69 ? -22.778 89.701 83.640 1.00 70.89 ? 69 HIS J CE1 1 ATOM 15050 N NE2 . HIS J 1 69 ? -22.346 88.837 84.542 1.00 78.47 ? 69 HIS J NE2 1 ATOM 15051 N N . SER J 1 70 ? -25.700 84.749 80.039 1.00 42.34 ? 70 SER J N 1 ATOM 15052 C CA . SER J 1 70 ? -25.944 83.878 78.900 1.00 34.28 ? 70 SER J CA 1 ATOM 15053 C C . SER J 1 70 ? -27.421 83.938 78.526 1.00 36.27 ? 70 SER J C 1 ATOM 15054 O O . SER J 1 70 ? -28.273 84.300 79.350 1.00 40.26 ? 70 SER J O 1 ATOM 15055 C CB . SER J 1 70 ? -25.538 82.445 79.244 1.00 35.08 ? 70 SER J CB 1 ATOM 15056 O OG . SER J 1 70 ? -24.138 82.377 79.516 1.00 41.19 ? 70 SER J OG 1 ATOM 15057 N N . PRO J 1 71 ? -27.738 83.594 77.271 1.00 41.95 ? 71 PRO J N 1 ATOM 15058 C CA . PRO J 1 71 ? -29.157 83.474 76.890 1.00 34.26 ? 71 PRO J CA 1 ATOM 15059 C C . PRO J 1 71 ? -29.859 82.472 77.805 1.00 32.51 ? 71 PRO J C 1 ATOM 15060 O O . PRO J 1 71 ? -29.246 81.476 78.261 1.00 30.16 ? 71 PRO J O 1 ATOM 15061 C CB . PRO J 1 71 ? -29.102 82.955 75.448 1.00 33.86 ? 71 PRO J CB 1 ATOM 15062 C CG . PRO J 1 71 ? -27.656 82.484 75.235 1.00 32.76 ? 71 PRO J CG 1 ATOM 15063 C CD . PRO J 1 71 ? -26.812 83.303 76.158 1.00 29.31 ? 71 PRO J CD 1 ATOM 15064 N N . ASP J 1 72 ? -31.120 82.752 78.104 1.00 25.49 ? 72 ASP J N 1 ATOM 15065 C CA . ASP J 1 72 ? -31.895 81.877 78.978 1.00 27.65 ? 72 ASP J CA 1 ATOM 15066 C C . ASP J 1 72 ? -32.484 80.649 78.245 1.00 26.87 ? 72 ASP J C 1 ATOM 15067 O O . ASP J 1 72 ? -32.849 79.642 78.883 1.00 25.60 ? 72 ASP J O 1 ATOM 15068 C CB . ASP J 1 72 ? -33.012 82.683 79.653 1.00 25.60 ? 72 ASP J CB 1 ATOM 15069 C CG . ASP J 1 72 ? -33.595 81.969 80.879 1.00 48.46 ? 72 ASP J CG 1 ATOM 15070 O OD1 . ASP J 1 72 ? -32.796 81.507 81.757 1.00 42.55 ? 72 ASP J OD1 1 ATOM 15071 O OD2 . ASP J 1 72 ? -34.857 81.860 80.964 1.00 51.87 ? 72 ASP J OD2 1 ATOM 15072 N N . GLN J 1 73 ? -32.572 80.735 76.916 1.00 18.59 ? 73 GLN J N 1 ATOM 15073 C CA . GLN J 1 73 ? -33.247 79.711 76.119 1.00 23.64 ? 73 GLN J CA 1 ATOM 15074 C C . GLN J 1 73 ? -32.649 79.557 74.724 1.00 21.28 ? 73 GLN J C 1 ATOM 15075 O O . GLN J 1 73 ? -32.146 80.518 74.133 1.00 24.20 ? 73 GLN J O 1 ATOM 15076 C CB . GLN J 1 73 ? -34.736 80.062 75.936 1.00 19.47 ? 73 GLN J CB 1 ATOM 15077 C CG . GLN J 1 73 ? -35.514 80.237 77.222 1.00 24.74 ? 73 GLN J CG 1 ATOM 15078 C CD . GLN J 1 73 ? -36.984 80.536 76.969 1.00 31.07 ? 73 GLN J CD 1 ATOM 15079 O OE1 . GLN J 1 73 ? -37.476 80.408 75.832 1.00 28.19 ? 73 GLN J OE1 1 ATOM 15080 N NE2 . GLN J 1 73 ? -37.700 80.929 78.032 1.00 34.55 ? 73 GLN J NE2 1 ATOM 15081 N N . VAL J 1 74 ? -32.765 78.352 74.178 1.00 17.79 ? 74 VAL J N 1 ATOM 15082 C CA . VAL J 1 74 ? -32.448 78.135 72.775 1.00 20.48 ? 74 VAL J CA 1 ATOM 15083 C C . VAL J 1 74 ? -33.460 77.204 72.122 1.00 20.57 ? 74 VAL J C 1 ATOM 15084 O O . VAL J 1 74 ? -34.089 76.359 72.805 1.00 17.50 ? 74 VAL J O 1 ATOM 15085 C CB . VAL J 1 74 ? -31.028 77.570 72.608 1.00 19.25 ? 74 VAL J CB 1 ATOM 15086 C CG1 . VAL J 1 74 ? -29.987 78.630 73.040 1.00 14.63 ? 74 VAL J CG1 1 ATOM 15087 C CG2 . VAL J 1 74 ? -30.903 76.235 73.422 1.00 14.17 ? 74 VAL J CG2 1 ATOM 15088 N N . SER J 1 75 ? -33.627 77.376 70.809 1.00 16.51 ? 75 SER J N 1 ATOM 15089 C CA . SER J 1 75 ? -34.386 76.421 70.020 1.00 13.29 ? 75 SER J CA 1 ATOM 15090 C C . SER J 1 75 ? -33.445 75.322 69.567 1.00 17.55 ? 75 SER J C 1 ATOM 15091 O O . SER J 1 75 ? -32.349 75.608 69.059 1.00 18.56 ? 75 SER J O 1 ATOM 15092 C CB . SER J 1 75 ? -35.050 77.092 68.829 1.00 14.35 ? 75 SER J CB 1 ATOM 15093 O OG . SER J 1 75 ? -36.068 77.962 69.280 1.00 20.68 ? 75 SER J OG 1 ATOM 15094 N N . VAL J 1 76 ? -33.867 74.066 69.760 1.00 13.30 ? 76 VAL J N 1 ATOM 15095 C CA . VAL J 1 76 ? -33.022 72.903 69.454 1.00 18.39 ? 76 VAL J CA 1 ATOM 15096 C C . VAL J 1 76 ? -33.782 71.865 68.607 1.00 18.44 ? 76 VAL J C 1 ATOM 15097 O O . VAL J 1 76 ? -34.970 71.573 68.896 1.00 18.15 ? 76 VAL J O 1 ATOM 15098 C CB . VAL J 1 76 ? -32.590 72.196 70.748 1.00 13.54 ? 76 VAL J CB 1 ATOM 15099 C CG1 . VAL J 1 76 ? -31.590 71.091 70.433 1.00 13.96 ? 76 VAL J CG1 1 ATOM 15100 C CG2 . VAL J 1 76 ? -32.047 73.199 71.739 1.00 14.80 ? 76 VAL J CG2 1 ATOM 15101 N N . PRO J 1 77 ? -33.111 71.310 67.575 1.00 14.31 ? 77 PRO J N 1 ATOM 15102 C CA . PRO J 1 77 ? -33.730 70.269 66.736 1.00 18.11 ? 77 PRO J CA 1 ATOM 15103 C C . PRO J 1 77 ? -34.025 69.068 67.621 1.00 19.22 ? 77 PRO J C 1 ATOM 15104 O O . PRO J 1 77 ? -33.136 68.692 68.397 1.00 20.07 ? 77 PRO J O 1 ATOM 15105 C CB . PRO J 1 77 ? -32.613 69.894 65.736 1.00 13.31 ? 77 PRO J CB 1 ATOM 15106 C CG . PRO J 1 77 ? -31.627 71.045 65.799 1.00 18.55 ? 77 PRO J CG 1 ATOM 15107 C CD . PRO J 1 77 ? -31.707 71.586 67.194 1.00 16.47 ? 77 PRO J CD 1 ATOM 15108 N N . ILE J 1 78 ? -35.217 68.470 67.532 1.00 20.22 ? 78 ILE J N 1 ATOM 15109 C CA . ILE J 1 78 ? -35.540 67.372 68.449 1.00 19.14 ? 78 ILE J CA 1 ATOM 15110 C C . ILE J 1 78 ? -34.654 66.164 68.221 1.00 18.16 ? 78 ILE J C 1 ATOM 15111 O O . ILE J 1 78 ? -34.566 65.283 69.074 1.00 22.01 ? 78 ILE J O 1 ATOM 15112 C CB . ILE J 1 78 ? -37.008 66.904 68.363 1.00 19.15 ? 78 ILE J CB 1 ATOM 15113 C CG1 . ILE J 1 78 ? -37.325 66.380 66.960 1.00 16.36 ? 78 ILE J CG1 1 ATOM 15114 C CG2 . ILE J 1 78 ? -37.960 68.034 68.806 1.00 15.63 ? 78 ILE J CG2 1 ATOM 15115 C CD1 . ILE J 1 78 ? -38.788 65.891 66.829 1.00 18.77 ? 78 ILE J CD1 1 ATOM 15116 N N . SER J 1 79 ? -34.013 66.102 67.065 1.00 18.57 ? 79 SER J N 1 ATOM 15117 C CA . SER J 1 79 ? -33.065 65.014 66.810 1.00 26.77 ? 79 SER J CA 1 ATOM 15118 C C . SER J 1 79 ? -31.861 65.108 67.760 1.00 25.76 ? 79 SER J C 1 ATOM 15119 O O . SER J 1 79 ? -31.168 64.120 67.991 1.00 26.89 ? 79 SER J O 1 ATOM 15120 C CB . SER J 1 79 ? -32.609 65.005 65.344 1.00 23.79 ? 79 SER J CB 1 ATOM 15121 O OG . SER J 1 79 ? -32.058 66.261 64.977 1.00 30.42 ? 79 SER J OG 1 ATOM 15122 N N . SER J 1 80 ? -31.631 66.280 68.348 1.00 18.21 ? 80 SER J N 1 ATOM 15123 C CA . SER J 1 80 ? -30.538 66.386 69.319 1.00 19.83 ? 80 SER J CA 1 ATOM 15124 C C . SER J 1 80 ? -30.971 66.235 70.778 1.00 24.17 ? 80 SER J C 1 ATOM 15125 O O . SER J 1 80 ? -30.160 66.455 71.666 1.00 28.22 ? 80 SER J O 1 ATOM 15126 C CB . SER J 1 80 ? -29.800 67.716 69.175 1.00 18.44 ? 80 SER J CB 1 ATOM 15127 O OG . SER J 1 80 ? -29.280 67.863 67.865 1.00 29.65 ? 80 SER J OG 1 ATOM 15128 N N . LEU J 1 81 ? -32.231 65.885 71.034 1.00 20.27 ? 81 LEU J N 1 ATOM 15129 C CA . LEU J 1 81 ? -32.736 65.793 72.415 1.00 18.39 ? 81 LEU J CA 1 ATOM 15130 C C . LEU J 1 81 ? -33.420 64.481 72.644 1.00 15.89 ? 81 LEU J C 1 ATOM 15131 O O . LEU J 1 81 ? -33.992 63.903 71.714 1.00 21.12 ? 81 LEU J O 1 ATOM 15132 C CB . LEU J 1 81 ? -33.852 66.811 72.635 1.00 23.28 ? 81 LEU J CB 1 ATOM 15133 C CG . LEU J 1 81 ? -33.435 68.254 72.478 1.00 24.94 ? 81 LEU J CG 1 ATOM 15134 C CD1 . LEU J 1 81 ? -34.646 69.083 72.740 1.00 19.56 ? 81 LEU J CD1 1 ATOM 15135 C CD2 . LEU J 1 81 ? -32.348 68.504 73.492 1.00 26.44 ? 81 LEU J CD2 1 ATOM 15136 N N . TRP J 1 82 ? -33.451 64.035 73.888 1.00 12.63 ? 82 TRP J N 1 ATOM 15137 C CA . TRP J 1 82 ? -34.362 62.958 74.207 1.00 13.74 ? 82 TRP J CA 1 ATOM 15138 C C . TRP J 1 82 ? -35.763 63.545 74.171 1.00 16.01 ? 82 TRP J C 1 ATOM 15139 O O . TRP J 1 82 ? -36.015 64.662 74.652 1.00 17.75 ? 82 TRP J O 1 ATOM 15140 C CB . TRP J 1 82 ? -34.103 62.381 75.580 1.00 13.86 ? 82 TRP J CB 1 ATOM 15141 C CG . TRP J 1 82 ? -35.122 61.361 75.940 1.00 17.24 ? 82 TRP J CG 1 ATOM 15142 C CD1 . TRP J 1 82 ? -35.082 60.027 75.642 1.00 18.57 ? 82 TRP J CD1 1 ATOM 15143 C CD2 . TRP J 1 82 ? -36.352 61.580 76.654 1.00 16.92 ? 82 TRP J CD2 1 ATOM 15144 N NE1 . TRP J 1 82 ? -36.196 59.396 76.133 1.00 17.61 ? 82 TRP J NE1 1 ATOM 15145 C CE2 . TRP J 1 82 ? -36.998 60.318 76.765 1.00 19.46 ? 82 TRP J CE2 1 ATOM 15146 C CE3 . TRP J 1 82 ? -36.959 62.709 77.227 1.00 13.44 ? 82 TRP J CE3 1 ATOM 15147 C CZ2 . TRP J 1 82 ? -38.247 60.146 77.423 1.00 15.41 ? 82 TRP J CZ2 1 ATOM 15148 C CZ3 . TRP J 1 82 ? -38.194 62.541 77.878 1.00 19.37 ? 82 TRP J CZ3 1 ATOM 15149 C CH2 . TRP J 1 82 ? -38.822 61.256 77.966 1.00 16.58 ? 82 TRP J CH2 1 ATOM 15150 N N . VAL J 1 83 ? -36.673 62.792 73.591 1.00 14.04 ? 83 VAL J N 1 ATOM 15151 C CA . VAL J 1 83 ? -38.067 63.212 73.492 1.00 17.25 ? 83 VAL J CA 1 ATOM 15152 C C . VAL J 1 83 ? -38.925 62.033 73.948 1.00 13.51 ? 83 VAL J C 1 ATOM 15153 O O . VAL J 1 83 ? -38.592 60.884 73.645 1.00 16.69 ? 83 VAL J O 1 ATOM 15154 C CB . VAL J 1 83 ? -38.407 63.631 72.044 1.00 15.56 ? 83 VAL J CB 1 ATOM 15155 C CG1 . VAL J 1 83 ? -39.912 63.706 71.863 1.00 24.46 ? 83 VAL J CG1 1 ATOM 15156 C CG2 . VAL J 1 83 ? -37.759 65.010 71.734 1.00 15.47 ? 83 VAL J CG2 1 ATOM 15157 N N . PRO J 1 84 ? -39.998 62.295 74.710 1.00 15.37 ? 84 PRO J N 1 ATOM 15158 C CA . PRO J 1 84 ? -40.878 61.182 75.137 1.00 13.62 ? 84 PRO J CA 1 ATOM 15159 C C . PRO J 1 84 ? -41.484 60.446 73.946 1.00 13.00 ? 84 PRO J C 1 ATOM 15160 O O . PRO J 1 84 ? -41.847 61.100 72.967 1.00 17.77 ? 84 PRO J O 1 ATOM 15161 C CB . PRO J 1 84 ? -41.978 61.865 75.954 1.00 13.59 ? 84 PRO J CB 1 ATOM 15162 C CG . PRO J 1 84 ? -41.872 63.363 75.612 1.00 16.50 ? 84 PRO J CG 1 ATOM 15163 C CD . PRO J 1 84 ? -40.414 63.602 75.252 1.00 17.98 ? 84 PRO J CD 1 ATOM 15164 N N . ASP J 1 85 ? -41.568 59.114 74.011 1.00 14.91 ? 85 ASP J N 1 ATOM 15165 C CA . ASP J 1 85 ? -42.097 58.325 72.879 1.00 17.52 ? 85 ASP J CA 1 ATOM 15166 C C . ASP J 1 85 ? -43.630 58.283 72.907 1.00 16.06 ? 85 ASP J C 1 ATOM 15167 O O . ASP J 1 85 ? -44.233 57.193 72.917 1.00 15.53 ? 85 ASP J O 1 ATOM 15168 C CB . ASP J 1 85 ? -41.534 56.891 72.879 1.00 12.82 ? 85 ASP J CB 1 ATOM 15169 C CG . ASP J 1 85 ? -41.827 56.143 74.196 1.00 16.05 ? 85 ASP J CG 1 ATOM 15170 O OD1 . ASP J 1 85 ? -41.994 56.844 75.245 1.00 17.99 ? 85 ASP J OD1 1 ATOM 15171 O OD2 . ASP J 1 85 ? -41.896 54.870 74.183 1.00 13.16 ? 85 ASP J OD2 1 ATOM 15172 N N . LEU J 1 86 ? -44.267 59.456 72.920 1.00 13.68 ? 86 LEU J N 1 ATOM 15173 C CA . LEU J 1 86 ? -45.741 59.483 72.991 1.00 16.81 ? 86 LEU J CA 1 ATOM 15174 C C . LEU J 1 86 ? -46.402 58.922 71.732 1.00 15.81 ? 86 LEU J C 1 ATOM 15175 O O . LEU J 1 86 ? -45.895 59.106 70.618 1.00 16.01 ? 86 LEU J O 1 ATOM 15176 C CB . LEU J 1 86 ? -46.228 60.917 73.208 1.00 17.17 ? 86 LEU J CB 1 ATOM 15177 C CG . LEU J 1 86 ? -45.713 61.558 74.506 1.00 20.95 ? 86 LEU J CG 1 ATOM 15178 C CD1 . LEU J 1 86 ? -46.380 62.943 74.695 1.00 16.96 ? 86 LEU J CD1 1 ATOM 15179 C CD2 . LEU J 1 86 ? -45.992 60.629 75.729 1.00 13.81 ? 86 LEU J CD2 1 ATOM 15180 N N . ALA J 1 87 ? -47.540 58.253 71.894 1.00 14.79 ? 87 ALA J N 1 ATOM 15181 C CA . ALA J 1 87 ? -48.309 57.799 70.749 1.00 10.24 ? 87 ALA J CA 1 ATOM 15182 C C . ALA J 1 87 ? -49.798 57.937 71.063 1.00 17.36 ? 87 ALA J C 1 ATOM 15183 O O . ALA J 1 87 ? -50.235 57.792 72.240 1.00 18.21 ? 87 ALA J O 1 ATOM 15184 C CB . ALA J 1 87 ? -47.967 56.328 70.427 1.00 9.52 ? 87 ALA J CB 1 ATOM 15185 N N . ALA J 1 88 ? -50.590 58.195 70.026 1.00 13.65 ? 88 ALA J N 1 ATOM 15186 C CA . ALA J 1 88 ? -52.036 58.162 70.185 1.00 16.42 ? 88 ALA J CA 1 ATOM 15187 C C . ALA J 1 88 ? -52.556 56.754 69.904 1.00 14.67 ? 88 ALA J C 1 ATOM 15188 O O . ALA J 1 88 ? -52.495 56.284 68.767 1.00 21.30 ? 88 ALA J O 1 ATOM 15189 C CB . ALA J 1 88 ? -52.700 59.180 69.290 1.00 16.44 ? 88 ALA J CB 1 ATOM 15190 N N . TYR J 1 89 ? -53.062 56.084 70.939 1.00 17.54 ? 89 TYR J N 1 ATOM 15191 C CA . TYR J 1 89 ? -53.554 54.711 70.775 1.00 16.83 ? 89 TYR J CA 1 ATOM 15192 C C . TYR J 1 89 ? -54.600 54.578 69.676 1.00 15.14 ? 89 TYR J C 1 ATOM 15193 O O . TYR J 1 89 ? -54.649 53.565 68.973 1.00 16.94 ? 89 TYR J O 1 ATOM 15194 C CB . TYR J 1 89 ? -54.179 54.199 72.074 1.00 11.86 ? 89 TYR J CB 1 ATOM 15195 C CG . TYR J 1 89 ? -53.190 53.862 73.164 1.00 19.07 ? 89 TYR J CG 1 ATOM 15196 C CD1 . TYR J 1 89 ? -52.352 54.847 73.720 1.00 14.66 ? 89 TYR J CD1 1 ATOM 15197 C CD2 . TYR J 1 89 ? -53.112 52.551 73.667 1.00 18.85 ? 89 TYR J CD2 1 ATOM 15198 C CE1 . TYR J 1 89 ? -51.445 54.514 74.748 1.00 12.35 ? 89 TYR J CE1 1 ATOM 15199 C CE2 . TYR J 1 89 ? -52.235 52.205 74.690 1.00 13.87 ? 89 TYR J CE2 1 ATOM 15200 C CZ . TYR J 1 89 ? -51.405 53.178 75.224 1.00 19.37 ? 89 TYR J CZ 1 ATOM 15201 O OH . TYR J 1 89 ? -50.550 52.790 76.239 1.00 16.18 ? 89 TYR J OH 1 ATOM 15202 N N . ASN J 1 90 ? -55.494 55.547 69.561 1.00 13.74 ? 90 ASN J N 1 ATOM 15203 C CA . ASN J 1 90 ? -56.574 55.357 68.585 1.00 22.32 ? 90 ASN J CA 1 ATOM 15204 C C . ASN J 1 90 ? -56.325 56.088 67.259 1.00 16.69 ? 90 ASN J C 1 ATOM 15205 O O . ASN J 1 90 ? -57.256 56.340 66.476 1.00 14.39 ? 90 ASN J O 1 ATOM 15206 C CB . ASN J 1 90 ? -57.956 55.684 69.182 1.00 13.21 ? 90 ASN J CB 1 ATOM 15207 C CG . ASN J 1 90 ? -58.044 57.123 69.714 1.00 18.40 ? 90 ASN J CG 1 ATOM 15208 O OD1 . ASN J 1 90 ? -57.096 57.643 70.349 1.00 17.10 ? 90 ASN J OD1 1 ATOM 15209 N ND2 . ASN J 1 90 ? -59.178 57.781 69.440 1.00 13.31 ? 90 ASN J ND2 1 ATOM 15210 N N . ALA J 1 91 ? -55.064 56.413 67.001 1.00 14.32 ? 91 ALA J N 1 ATOM 15211 C CA . ALA J 1 91 ? -54.726 57.032 65.715 1.00 17.53 ? 91 ALA J CA 1 ATOM 15212 C C . ALA J 1 91 ? -54.779 55.942 64.655 1.00 16.26 ? 91 ALA J C 1 ATOM 15213 O O . ALA J 1 91 ? -54.380 54.794 64.923 1.00 15.56 ? 91 ALA J O 1 ATOM 15214 C CB . ALA J 1 91 ? -53.301 57.665 65.770 1.00 19.63 ? 91 ALA J CB 1 ATOM 15215 N N . ILE J 1 92 ? -55.262 56.281 63.460 1.00 16.30 ? 92 ILE J N 1 ATOM 15216 C CA . ILE J 1 92 ? -55.261 55.328 62.345 1.00 14.70 ? 92 ILE J CA 1 ATOM 15217 C C . ILE J 1 92 ? -54.410 55.838 61.182 1.00 21.58 ? 92 ILE J C 1 ATOM 15218 O O . ILE J 1 92 ? -54.456 55.312 60.046 1.00 16.82 ? 92 ILE J O 1 ATOM 15219 C CB . ILE J 1 92 ? -56.672 54.983 61.881 1.00 14.49 ? 92 ILE J CB 1 ATOM 15220 C CG1 . ILE J 1 92 ? -57.402 56.249 61.422 1.00 11.63 ? 92 ILE J CG1 1 ATOM 15221 C CG2 . ILE J 1 92 ? -57.422 54.276 63.036 1.00 16.74 ? 92 ILE J CG2 1 ATOM 15222 C CD1 . ILE J 1 92 ? -58.841 56.011 60.909 1.00 14.90 ? 92 ILE J CD1 1 ATOM 15223 N N . SER J 1 93 ? -53.625 56.871 61.469 1.00 13.94 ? 93 SER J N 1 ATOM 15224 C CA . SER J 1 93 ? -52.643 57.329 60.500 1.00 22.20 ? 93 SER J CA 1 ATOM 15225 C C . SER J 1 93 ? -51.472 57.826 61.304 1.00 21.29 ? 93 SER J C 1 ATOM 15226 O O . SER J 1 93 ? -51.637 58.184 62.471 1.00 20.91 ? 93 SER J O 1 ATOM 15227 C CB . SER J 1 93 ? -53.199 58.466 59.643 1.00 13.83 ? 93 SER J CB 1 ATOM 15228 O OG . SER J 1 93 ? -53.209 59.673 60.379 1.00 12.25 ? 93 SER J OG 1 ATOM 15229 N N . LYS J 1 94 ? -50.291 57.881 60.701 1.00 20.90 ? 94 LYS J N 1 ATOM 15230 C CA . LYS J 1 94 ? -49.181 58.400 61.462 1.00 22.48 ? 94 LYS J CA 1 ATOM 15231 C C . LYS J 1 94 ? -49.294 59.914 61.529 1.00 23.76 ? 94 LYS J C 1 ATOM 15232 O O . LYS J 1 94 ? -49.899 60.550 60.654 1.00 24.76 ? 94 LYS J O 1 ATOM 15233 C CB . LYS J 1 94 ? -47.838 57.905 60.939 1.00 29.37 ? 94 LYS J CB 1 ATOM 15234 C CG . LYS J 1 94 ? -47.532 58.249 59.511 1.00 31.88 ? 94 LYS J CG 1 ATOM 15235 C CD . LYS J 1 94 ? -46.370 57.377 59.019 1.00 34.09 ? 94 LYS J CD 1 ATOM 15236 C CE . LYS J 1 94 ? -45.283 57.236 60.077 1.00 39.90 ? 94 LYS J CE 1 ATOM 15237 N NZ . LYS J 1 94 ? -44.142 56.402 59.586 1.00 49.57 ? 94 LYS J NZ 1 ATOM 15238 N N . PRO J 1 95 ? -48.760 60.489 62.604 1.00 21.86 ? 95 PRO J N 1 ATOM 15239 C CA . PRO J 1 95 ? -48.889 61.935 62.776 1.00 21.04 ? 95 PRO J CA 1 ATOM 15240 C C . PRO J 1 95 ? -48.156 62.675 61.662 1.00 21.28 ? 95 PRO J C 1 ATOM 15241 O O . PRO J 1 95 ? -46.948 62.453 61.465 1.00 24.50 ? 95 PRO J O 1 ATOM 15242 C CB . PRO J 1 95 ? -48.183 62.198 64.119 1.00 21.66 ? 95 PRO J CB 1 ATOM 15243 C CG . PRO J 1 95 ? -47.331 60.982 64.368 1.00 18.79 ? 95 PRO J CG 1 ATOM 15244 C CD . PRO J 1 95 ? -48.008 59.836 63.696 1.00 17.02 ? 95 PRO J CD 1 ATOM 15245 N N . GLU J 1 96 ? -48.882 63.528 60.941 1.00 18.01 ? 96 GLU J N 1 ATOM 15246 C CA . GLU J 1 96 ? -48.262 64.436 59.987 1.00 21.16 ? 96 GLU J CA 1 ATOM 15247 C C . GLU J 1 96 ? -47.844 65.710 60.758 1.00 22.36 ? 96 GLU J C 1 ATOM 15248 O O . GLU J 1 96 ? -48.703 66.520 61.141 1.00 20.95 ? 96 GLU J O 1 ATOM 15249 C CB . GLU J 1 96 ? -49.238 64.766 58.849 1.00 19.57 ? 96 GLU J CB 1 ATOM 15250 C CG . GLU J 1 96 ? -48.610 65.524 57.635 1.00 36.44 ? 96 GLU J CG 1 ATOM 15251 C CD . GLU J 1 96 ? -49.661 66.040 56.607 1.00 36.31 ? 96 GLU J CD 1 ATOM 15252 O OE1 . GLU J 1 96 ? -50.839 65.625 56.710 1.00 34.59 ? 96 GLU J OE1 1 ATOM 15253 O OE2 . GLU J 1 96 ? -49.316 66.863 55.698 1.00 35.97 ? 96 GLU J OE2 1 ATOM 15254 N N . VAL J 1 97 ? -46.544 65.869 61.019 1.00 16.70 ? 97 VAL J N 1 ATOM 15255 C CA . VAL J 1 97 ? -46.055 67.053 61.705 1.00 14.37 ? 97 VAL J CA 1 ATOM 15256 C C . VAL J 1 97 ? -45.962 68.203 60.707 1.00 19.58 ? 97 VAL J C 1 ATOM 15257 O O . VAL J 1 97 ? -45.247 68.097 59.706 1.00 20.28 ? 97 VAL J O 1 ATOM 15258 C CB . VAL J 1 97 ? -44.667 66.768 62.346 1.00 21.26 ? 97 VAL J CB 1 ATOM 15259 C CG1 . VAL J 1 97 ? -44.184 67.968 63.134 1.00 15.24 ? 97 VAL J CG1 1 ATOM 15260 C CG2 . VAL J 1 97 ? -44.752 65.518 63.255 1.00 14.86 ? 97 VAL J CG2 1 ATOM 15261 N N . LEU J 1 98 ? -46.688 69.292 60.969 1.00 19.42 ? 98 LEU J N 1 ATOM 15262 C CA . LEU J 1 98 ? -46.823 70.387 59.995 1.00 16.26 ? 98 LEU J CA 1 ATOM 15263 C C . LEU J 1 98 ? -45.807 71.477 60.217 1.00 22.13 ? 98 LEU J C 1 ATOM 15264 O O . LEU J 1 98 ? -45.589 72.304 59.329 1.00 24.26 ? 98 LEU J O 1 ATOM 15265 C CB . LEU J 1 98 ? -48.228 71.019 60.076 1.00 14.89 ? 98 LEU J CB 1 ATOM 15266 C CG . LEU J 1 98 ? -49.404 70.034 59.882 1.00 21.78 ? 98 LEU J CG 1 ATOM 15267 C CD1 . LEU J 1 98 ? -50.740 70.719 60.123 1.00 21.93 ? 98 LEU J CD1 1 ATOM 15268 C CD2 . LEU J 1 98 ? -49.386 69.375 58.489 1.00 22.52 ? 98 LEU J CD2 1 ATOM 15269 N N . THR J 1 99 ? -45.185 71.485 61.398 1.00 22.43 ? 99 THR J N 1 ATOM 15270 C CA . THR J 1 99 ? -44.299 72.585 61.784 1.00 20.43 ? 99 THR J CA 1 ATOM 15271 C C . THR J 1 99 ? -42.837 72.143 61.864 1.00 19.64 ? 99 THR J C 1 ATOM 15272 O O . THR J 1 99 ? -42.549 70.951 61.874 1.00 22.39 ? 99 THR J O 1 ATOM 15273 C CB . THR J 1 99 ? -44.741 73.143 63.135 1.00 21.26 ? 99 THR J CB 1 ATOM 15274 O OG1 . THR J 1 99 ? -44.966 72.043 64.031 1.00 18.64 ? 99 THR J OG1 1 ATOM 15275 C CG2 . THR J 1 99 ? -46.035 73.944 62.974 1.00 18.57 ? 99 THR J CG2 1 ATOM 15276 N N . PRO J 1 100 ? -41.905 73.104 61.914 1.00 23.01 ? 100 PRO J N 1 ATOM 15277 C CA . PRO J 1 100 ? -40.474 72.793 62.095 1.00 19.72 ? 100 PRO J CA 1 ATOM 15278 C C . PRO J 1 100 ? -40.221 72.001 63.385 1.00 19.09 ? 100 PRO J C 1 ATOM 15279 O O . PRO J 1 100 ? -40.697 72.369 64.454 1.00 19.05 ? 100 PRO J O 1 ATOM 15280 C CB . PRO J 1 100 ? -39.834 74.174 62.206 1.00 16.35 ? 100 PRO J CB 1 ATOM 15281 C CG . PRO J 1 100 ? -40.751 75.062 61.373 1.00 19.52 ? 100 PRO J CG 1 ATOM 15282 C CD . PRO J 1 100 ? -42.143 74.543 61.723 1.00 18.65 ? 100 PRO J CD 1 ATOM 15283 N N . GLN J 1 101 ? -39.445 70.931 63.299 1.00 20.99 ? 101 GLN J N 1 ATOM 15284 C CA . GLN J 1 101 ? -39.266 70.066 64.464 1.00 14.81 ? 101 GLN J CA 1 ATOM 15285 C C . GLN J 1 101 ? -38.227 70.548 65.466 1.00 16.00 ? 101 GLN J C 1 ATOM 15286 O O . GLN J 1 101 ? -37.174 69.913 65.674 1.00 17.41 ? 101 GLN J O 1 ATOM 15287 C CB . GLN J 1 101 ? -39.027 68.628 64.000 1.00 16.69 ? 101 GLN J CB 1 ATOM 15288 C CG . GLN J 1 101 ? -40.318 68.060 63.415 1.00 18.68 ? 101 GLN J CG 1 ATOM 15289 C CD . GLN J 1 101 ? -40.158 66.718 62.754 1.00 25.91 ? 101 GLN J CD 1 ATOM 15290 O OE1 . GLN J 1 101 ? -39.490 65.822 63.287 1.00 36.97 ? 101 GLN J OE1 1 ATOM 15291 N NE2 . GLN J 1 101 ? -40.776 66.558 61.579 1.00 25.12 ? 101 GLN J NE2 1 ATOM 15292 N N . LEU J 1 102 ? -38.553 71.662 66.114 1.00 15.14 ? 102 LEU J N 1 ATOM 15293 C CA . LEU J 1 102 ? -37.656 72.300 67.081 1.00 16.29 ? 102 LEU J CA 1 ATOM 15294 C C . LEU J 1 102 ? -38.321 72.297 68.443 1.00 17.94 ? 102 LEU J C 1 ATOM 15295 O O . LEU J 1 102 ? -39.534 72.539 68.554 1.00 20.62 ? 102 LEU J O 1 ATOM 15296 C CB . LEU J 1 102 ? -37.399 73.758 66.676 1.00 11.47 ? 102 LEU J CB 1 ATOM 15297 C CG . LEU J 1 102 ? -36.745 73.906 65.290 1.00 16.52 ? 102 LEU J CG 1 ATOM 15298 C CD1 . LEU J 1 102 ? -36.669 75.387 64.858 1.00 13.35 ? 102 LEU J CD1 1 ATOM 15299 C CD2 . LEU J 1 102 ? -35.376 73.275 65.289 1.00 13.38 ? 102 LEU J CD2 1 ATOM 15300 N N . ALA J 1 103 ? -37.531 72.027 69.482 1.00 16.69 ? 103 ALA J N 1 ATOM 15301 C CA . ALA J 1 103 ? -37.996 72.176 70.866 1.00 15.11 ? 103 ALA J CA 1 ATOM 15302 C C . ALA J 1 103 ? -37.341 73.400 71.476 1.00 16.96 ? 103 ALA J C 1 ATOM 15303 O O . ALA J 1 103 ? -36.215 73.776 71.101 1.00 19.04 ? 103 ALA J O 1 ATOM 15304 C CB . ALA J 1 103 ? -37.641 70.956 71.680 1.00 13.57 ? 103 ALA J CB 1 ATOM 15305 N N . ARG J 1 104 ? -38.028 74.016 72.428 1.00 18.40 ? 104 ARG J N 1 ATOM 15306 C CA . ARG J 1 104 ? -37.457 75.151 73.127 1.00 16.13 ? 104 ARG J CA 1 ATOM 15307 C C . ARG J 1 104 ? -36.896 74.602 74.421 1.00 16.40 ? 104 ARG J C 1 ATOM 15308 O O . ARG J 1 104 ? -37.610 73.894 75.135 1.00 14.57 ? 104 ARG J O 1 ATOM 15309 C CB . ARG J 1 104 ? -38.549 76.173 73.425 1.00 16.50 ? 104 ARG J CB 1 ATOM 15310 C CG . ARG J 1 104 ? -38.037 77.517 73.877 1.00 21.22 ? 104 ARG J CG 1 ATOM 15311 C CD . ARG J 1 104 ? -37.332 78.278 72.735 1.00 20.49 ? 104 ARG J CD 1 ATOM 15312 N NE . ARG J 1 104 ? -36.937 79.622 73.185 1.00 22.43 ? 104 ARG J NE 1 ATOM 15313 C CZ . ARG J 1 104 ? -36.205 80.498 72.486 1.00 29.12 ? 104 ARG J CZ 1 ATOM 15314 N NH1 . ARG J 1 104 ? -35.741 80.202 71.261 1.00 21.92 ? 104 ARG J NH1 1 ATOM 15315 N NH2 . ARG J 1 104 ? -35.915 81.673 73.042 1.00 27.64 ? 104 ARG J NH2 1 ATOM 15316 N N . VAL J 1 105 ? -35.626 74.918 74.705 1.00 21.08 ? 105 VAL J N 1 ATOM 15317 C CA . VAL J 1 105 ? -34.939 74.492 75.940 1.00 16.14 ? 105 VAL J CA 1 ATOM 15318 C C . VAL J 1 105 ? -34.520 75.700 76.777 1.00 19.54 ? 105 VAL J C 1 ATOM 15319 O O . VAL J 1 105 ? -33.853 76.643 76.269 1.00 16.11 ? 105 VAL J O 1 ATOM 15320 C CB . VAL J 1 105 ? -33.657 73.669 75.634 1.00 16.96 ? 105 VAL J CB 1 ATOM 15321 C CG1 . VAL J 1 105 ? -32.968 73.244 76.947 1.00 13.49 ? 105 VAL J CG1 1 ATOM 15322 C CG2 . VAL J 1 105 ? -33.985 72.448 74.735 1.00 10.59 ? 105 VAL J CG2 1 ATOM 15323 N N . VAL J 1 106 ? -34.906 75.668 78.055 1.00 17.33 ? 106 VAL J N 1 ATOM 15324 C CA . VAL J 1 106 ? -34.576 76.715 79.004 1.00 14.09 ? 106 VAL J CA 1 ATOM 15325 C C . VAL J 1 106 ? -33.325 76.308 79.794 1.00 20.77 ? 106 VAL J C 1 ATOM 15326 O O . VAL J 1 106 ? -33.026 75.110 79.923 1.00 19.18 ? 106 VAL J O 1 ATOM 15327 C CB . VAL J 1 106 ? -35.772 76.984 79.953 1.00 24.93 ? 106 VAL J CB 1 ATOM 15328 C CG1 . VAL J 1 106 ? -35.442 78.108 80.954 1.00 20.53 ? 106 VAL J CG1 1 ATOM 15329 C CG2 . VAL J 1 106 ? -37.007 77.336 79.124 1.00 16.38 ? 106 VAL J CG2 1 ATOM 15330 N N . SER J 1 107 ? -32.594 77.287 80.329 1.00 21.55 ? 107 SER J N 1 ATOM 15331 C CA . SER J 1 107 ? -31.286 77.009 80.936 1.00 20.61 ? 107 SER J CA 1 ATOM 15332 C C . SER J 1 107 ? -31.347 76.054 82.133 1.00 19.56 ? 107 SER J C 1 ATOM 15333 O O . SER J 1 107 ? -30.341 75.432 82.510 1.00 20.59 ? 107 SER J O 1 ATOM 15334 C CB . SER J 1 107 ? -30.596 78.325 81.337 1.00 27.64 ? 107 SER J CB 1 ATOM 15335 O OG . SER J 1 107 ? -31.418 79.080 82.219 1.00 28.60 ? 107 SER J OG 1 ATOM 15336 N N . ASP J 1 108 ? -32.523 75.923 82.732 1.00 19.67 ? 108 ASP J N 1 ATOM 15337 C CA . ASP J 1 108 ? -32.703 74.969 83.839 1.00 18.02 ? 108 ASP J CA 1 ATOM 15338 C C . ASP J 1 108 ? -33.049 73.559 83.349 1.00 27.96 ? 108 ASP J C 1 ATOM 15339 O O . ASP J 1 108 ? -33.268 72.643 84.167 1.00 30.52 ? 108 ASP J O 1 ATOM 15340 C CB . ASP J 1 108 ? -33.815 75.430 84.779 1.00 16.26 ? 108 ASP J CB 1 ATOM 15341 C CG . ASP J 1 108 ? -35.161 75.586 84.055 1.00 32.44 ? 108 ASP J CG 1 ATOM 15342 O OD1 . ASP J 1 108 ? -35.260 75.174 82.864 1.00 33.68 ? 108 ASP J OD1 1 ATOM 15343 O OD2 . ASP J 1 108 ? -36.133 76.102 84.667 1.00 29.91 ? 108 ASP J OD2 1 ATOM 15344 N N . GLY J 1 109 ? -33.114 73.371 82.029 1.00 19.68 ? 109 GLY J N 1 ATOM 15345 C CA . GLY J 1 109 ? -33.415 72.044 81.497 1.00 25.31 ? 109 GLY J CA 1 ATOM 15346 C C . GLY J 1 109 ? -34.893 71.770 81.207 1.00 24.01 ? 109 GLY J C 1 ATOM 15347 O O . GLY J 1 109 ? -35.257 70.644 80.831 1.00 29.56 ? 109 GLY J O 1 ATOM 15348 N N . GLU J 1 110 ? -35.747 72.783 81.368 1.00 22.24 ? 110 GLU J N 1 ATOM 15349 C CA . GLU J 1 110 ? -37.138 72.647 80.947 1.00 23.24 ? 110 GLU J CA 1 ATOM 15350 C C . GLU J 1 110 ? -37.233 72.630 79.418 1.00 24.22 ? 110 GLU J C 1 ATOM 15351 O O . GLU J 1 110 ? -36.587 73.437 78.719 1.00 22.77 ? 110 GLU J O 1 ATOM 15352 C CB . GLU J 1 110 ? -38.014 73.774 81.507 1.00 24.23 ? 110 GLU J CB 1 ATOM 15353 C CG . GLU J 1 110 ? -38.207 73.689 83.012 1.00 27.93 ? 110 GLU J CG 1 ATOM 15354 C CD . GLU J 1 110 ? -38.931 72.411 83.420 1.00 34.92 ? 110 GLU J CD 1 ATOM 15355 O OE1 . GLU J 1 110 ? -39.852 71.971 82.670 1.00 41.97 ? 110 GLU J OE1 1 ATOM 15356 O OE2 . GLU J 1 110 ? -38.579 71.837 84.479 1.00 37.57 ? 110 GLU J OE2 1 ATOM 15357 N N . VAL J 1 111 ? -38.052 71.719 78.902 1.00 19.04 ? 111 VAL J N 1 ATOM 15358 C CA . VAL J 1 111 ? -38.205 71.613 77.473 1.00 16.08 ? 111 VAL J CA 1 ATOM 15359 C C . VAL J 1 111 ? -39.651 71.794 77.133 1.00 15.88 ? 111 VAL J C 1 ATOM 15360 O O . VAL J 1 111 ? -40.543 71.283 77.830 1.00 18.50 ? 111 VAL J O 1 ATOM 15361 C CB . VAL J 1 111 ? -37.737 70.226 76.937 1.00 13.81 ? 111 VAL J CB 1 ATOM 15362 C CG1 . VAL J 1 111 ? -37.812 70.225 75.400 1.00 10.92 ? 111 VAL J CG1 1 ATOM 15363 C CG2 . VAL J 1 111 ? -36.311 69.899 77.452 1.00 7.70 ? 111 VAL J CG2 1 ATOM 15364 N N . LEU J 1 112 ? -39.881 72.534 76.056 1.00 16.27 ? 112 LEU J N 1 ATOM 15365 C CA . LEU J 1 112 ? -41.193 72.633 75.430 1.00 15.43 ? 112 LEU J CA 1 ATOM 15366 C C . LEU J 1 112 ? -41.084 72.183 73.964 1.00 16.93 ? 112 LEU J C 1 ATOM 15367 O O . LEU J 1 112 ? -40.302 72.749 73.164 1.00 14.89 ? 112 LEU J O 1 ATOM 15368 C CB . LEU J 1 112 ? -41.713 74.074 75.505 1.00 15.59 ? 112 LEU J CB 1 ATOM 15369 C CG . LEU J 1 112 ? -42.946 74.373 74.642 1.00 18.57 ? 112 LEU J CG 1 ATOM 15370 C CD1 . LEU J 1 112 ? -44.143 73.546 75.089 1.00 17.02 ? 112 LEU J CD1 1 ATOM 15371 C CD2 . LEU J 1 112 ? -43.285 75.876 74.646 1.00 19.96 ? 112 LEU J CD2 1 ATOM 15372 N N . TYR J 1 113 ? -41.855 71.159 73.610 1.00 16.93 ? 113 TYR J N 1 ATOM 15373 C CA . TYR J 1 113 ? -41.976 70.739 72.212 1.00 12.32 ? 113 TYR J CA 1 ATOM 15374 C C . TYR J 1 113 ? -43.450 70.801 71.864 1.00 11.75 ? 113 TYR J C 1 ATOM 15375 O O . TYR J 1 113 ? -44.280 70.211 72.553 1.00 16.65 ? 113 TYR J O 1 ATOM 15376 C CB . TYR J 1 113 ? -41.395 69.331 71.999 1.00 11.97 ? 113 TYR J CB 1 ATOM 15377 C CG . TYR J 1 113 ? -41.536 68.822 70.578 1.00 15.24 ? 113 TYR J CG 1 ATOM 15378 C CD1 . TYR J 1 113 ? -41.218 69.647 69.492 1.00 14.98 ? 113 TYR J CD1 1 ATOM 15379 C CD2 . TYR J 1 113 ? -41.995 67.530 70.310 1.00 13.03 ? 113 TYR J CD2 1 ATOM 15380 C CE1 . TYR J 1 113 ? -41.348 69.201 68.170 1.00 13.76 ? 113 TYR J CE1 1 ATOM 15381 C CE2 . TYR J 1 113 ? -42.142 67.074 68.977 1.00 13.49 ? 113 TYR J CE2 1 ATOM 15382 C CZ . TYR J 1 113 ? -41.817 67.918 67.922 1.00 20.56 ? 113 TYR J CZ 1 ATOM 15383 O OH . TYR J 1 113 ? -41.934 67.492 66.601 1.00 25.20 ? 113 TYR J OH 1 ATOM 15384 N N . MET J 1 114 ? -43.777 71.534 70.808 1.00 13.95 ? 114 MET J N 1 ATOM 15385 C CA . MET J 1 114 ? -45.159 71.887 70.512 1.00 14.80 ? 114 MET J CA 1 ATOM 15386 C C . MET J 1 114 ? -45.423 71.851 68.996 1.00 13.77 ? 114 MET J C 1 ATOM 15387 O O . MET J 1 114 ? -45.722 72.873 68.371 1.00 12.71 ? 114 MET J O 1 ATOM 15388 C CB . MET J 1 114 ? -45.462 73.274 71.087 1.00 13.50 ? 114 MET J CB 1 ATOM 15389 C CG . MET J 1 114 ? -46.974 73.611 71.249 1.00 16.65 ? 114 MET J CG 1 ATOM 15390 S SD . MET J 1 114 ? -47.232 75.141 72.227 1.00 26.53 ? 114 MET J SD 1 ATOM 15391 C CE . MET J 1 114 ? -48.968 75.436 71.761 1.00 19.35 ? 114 MET J CE 1 ATOM 15392 N N . PRO J 1 115 ? -45.308 70.658 68.402 1.00 14.39 ? 115 PRO J N 1 ATOM 15393 C CA . PRO J 1 115 ? -45.565 70.552 66.965 1.00 13.88 ? 115 PRO J CA 1 ATOM 15394 C C . PRO J 1 115 ? -47.068 70.721 66.691 1.00 19.90 ? 115 PRO J C 1 ATOM 15395 O O . PRO J 1 115 ? -47.947 70.441 67.535 1.00 17.11 ? 115 PRO J O 1 ATOM 15396 C CB . PRO J 1 115 ? -45.150 69.111 66.652 1.00 11.04 ? 115 PRO J CB 1 ATOM 15397 C CG . PRO J 1 115 ? -45.511 68.374 67.936 1.00 12.05 ? 115 PRO J CG 1 ATOM 15398 C CD . PRO J 1 115 ? -45.022 69.344 69.015 1.00 13.52 ? 115 PRO J CD 1 ATOM 15399 N N . SER J 1 116 ? -47.373 71.215 65.503 1.00 21.72 ? 116 SER J N 1 ATOM 15400 C CA . SER J 1 116 ? -48.743 71.171 65.037 1.00 19.64 ? 116 SER J CA 1 ATOM 15401 C C . SER J 1 116 ? -48.839 69.861 64.254 1.00 20.11 ? 116 SER J C 1 ATOM 15402 O O . SER J 1 116 ? -47.986 69.568 63.386 1.00 15.22 ? 116 SER J O 1 ATOM 15403 C CB . SER J 1 116 ? -49.040 72.381 64.154 1.00 15.30 ? 116 SER J CB 1 ATOM 15404 O OG . SER J 1 116 ? -50.397 72.366 63.736 1.00 20.80 ? 116 SER J OG 1 ATOM 15405 N N . ILE J 1 117 ? -49.863 69.072 64.564 1.00 20.67 ? 117 ILE J N 1 ATOM 15406 C CA . ILE J 1 117 ? -50.005 67.736 63.986 1.00 16.46 ? 117 ILE J CA 1 ATOM 15407 C C . ILE J 1 117 ? -51.355 67.568 63.307 1.00 16.34 ? 117 ILE J C 1 ATOM 15408 O O . ILE J 1 117 ? -52.399 67.976 63.824 1.00 25.15 ? 117 ILE J O 1 ATOM 15409 C CB . ILE J 1 117 ? -49.838 66.660 65.091 1.00 22.60 ? 117 ILE J CB 1 ATOM 15410 C CG1 . ILE J 1 117 ? -48.355 66.589 65.522 1.00 15.24 ? 117 ILE J CG1 1 ATOM 15411 C CG2 . ILE J 1 117 ? -50.342 65.289 64.622 1.00 15.04 ? 117 ILE J CG2 1 ATOM 15412 C CD1 . ILE J 1 117 ? -48.172 65.826 66.783 1.00 16.97 ? 117 ILE J CD1 1 ATOM 15413 N N . ARG J 1 118 ? -51.354 66.975 62.132 1.00 20.45 ? 118 ARG J N 1 ATOM 15414 C CA . ARG J 1 118 ? -52.615 66.519 61.547 1.00 18.24 ? 118 ARG J CA 1 ATOM 15415 C C . ARG J 1 118 ? -52.624 65.014 61.615 1.00 16.50 ? 118 ARG J C 1 ATOM 15416 O O . ARG J 1 118 ? -51.663 64.365 61.186 1.00 14.85 ? 118 ARG J O 1 ATOM 15417 C CB . ARG J 1 118 ? -52.753 66.944 60.102 1.00 16.79 ? 118 ARG J CB 1 ATOM 15418 C CG . ARG J 1 118 ? -54.074 66.497 59.510 1.00 20.55 ? 118 ARG J CG 1 ATOM 15419 C CD . ARG J 1 118 ? -54.295 67.058 58.109 1.00 24.19 ? 118 ARG J CD 1 ATOM 15420 N NE . ARG J 1 118 ? -55.558 66.581 57.553 1.00 28.65 ? 118 ARG J NE 1 ATOM 15421 C CZ . ARG J 1 118 ? -56.129 67.037 56.434 1.00 27.63 ? 118 ARG J CZ 1 ATOM 15422 N NH1 . ARG J 1 118 ? -55.563 68.005 55.731 1.00 29.33 ? 118 ARG J NH1 1 ATOM 15423 N NH2 . ARG J 1 118 ? -57.282 66.525 56.017 1.00 24.29 ? 118 ARG J NH2 1 ATOM 15424 N N . GLN J 1 119 ? -53.701 64.455 62.154 1.00 18.71 ? 119 GLN J N 1 ATOM 15425 C CA . GLN J 1 119 ? -53.784 63.004 62.350 1.00 20.37 ? 119 GLN J CA 1 ATOM 15426 C C . GLN J 1 119 ? -55.241 62.504 62.260 1.00 22.48 ? 119 GLN J C 1 ATOM 15427 O O . GLN J 1 119 ? -56.192 63.244 62.589 1.00 20.92 ? 119 GLN J O 1 ATOM 15428 C CB . GLN J 1 119 ? -53.151 62.635 63.709 1.00 14.88 ? 119 GLN J CB 1 ATOM 15429 C CG . GLN J 1 119 ? -52.897 61.152 63.913 1.00 18.44 ? 119 GLN J CG 1 ATOM 15430 C CD . GLN J 1 119 ? -51.877 60.906 65.038 1.00 19.12 ? 119 GLN J CD 1 ATOM 15431 O OE1 . GLN J 1 119 ? -51.789 61.693 65.991 1.00 19.44 ? 119 GLN J OE1 1 ATOM 15432 N NE2 . GLN J 1 119 ? -51.106 59.821 64.928 1.00 20.74 ? 119 GLN J NE2 1 ATOM 15433 N N . ARG J 1 120 ? -55.423 61.255 61.815 1.00 21.03 ? 120 ARG J N 1 ATOM 15434 C CA . ARG J 1 120 ? -56.766 60.668 61.791 1.00 21.82 ? 120 ARG J CA 1 ATOM 15435 C C . ARG J 1 120 ? -56.950 59.722 62.942 1.00 17.42 ? 120 ARG J C 1 ATOM 15436 O O . ARG J 1 120 ? -56.030 59.012 63.304 1.00 17.79 ? 120 ARG J O 1 ATOM 15437 C CB . ARG J 1 120 ? -57.053 59.910 60.499 1.00 27.44 ? 120 ARG J CB 1 ATOM 15438 C CG . ARG J 1 120 ? -56.949 60.756 59.240 1.00 43.91 ? 120 ARG J CG 1 ATOM 15439 C CD . ARG J 1 120 ? -57.815 60.169 58.140 1.00 47.84 ? 120 ARG J CD 1 ATOM 15440 N NE . ARG J 1 120 ? -59.183 60.705 58.169 1.00 60.44 ? 120 ARG J NE 1 ATOM 15441 C CZ . ARG J 1 120 ? -60.282 59.953 58.213 1.00 44.68 ? 120 ARG J CZ 1 ATOM 15442 N NH1 . ARG J 1 120 ? -60.167 58.616 58.238 1.00 41.62 ? 120 ARG J NH1 1 ATOM 15443 N NH2 . ARG J 1 120 ? -61.491 60.536 58.226 1.00 39.68 ? 120 ARG J NH2 1 ATOM 15444 N N . PHE J 1 121 ? -58.161 59.701 63.489 1.00 16.30 ? 121 PHE J N 1 ATOM 15445 C CA . PHE J 1 121 ? -58.440 58.891 64.650 1.00 19.14 ? 121 PHE J CA 1 ATOM 15446 C C . PHE J 1 121 ? -59.702 58.074 64.463 1.00 21.72 ? 121 PHE J C 1 ATOM 15447 O O . PHE J 1 121 ? -60.601 58.432 63.670 1.00 21.51 ? 121 PHE J O 1 ATOM 15448 C CB . PHE J 1 121 ? -58.591 59.762 65.891 1.00 17.54 ? 121 PHE J CB 1 ATOM 15449 C CG . PHE J 1 121 ? -57.373 60.562 66.207 1.00 18.96 ? 121 PHE J CG 1 ATOM 15450 C CD1 . PHE J 1 121 ? -57.175 61.804 65.629 1.00 16.65 ? 121 PHE J CD1 1 ATOM 15451 C CD2 . PHE J 1 121 ? -56.422 60.088 67.094 1.00 21.37 ? 121 PHE J CD2 1 ATOM 15452 C CE1 . PHE J 1 121 ? -56.045 62.561 65.927 1.00 16.06 ? 121 PHE J CE1 1 ATOM 15453 C CE2 . PHE J 1 121 ? -55.295 60.843 67.395 1.00 16.16 ? 121 PHE J CE2 1 ATOM 15454 C CZ . PHE J 1 121 ? -55.116 62.087 66.812 1.00 17.44 ? 121 PHE J CZ 1 ATOM 15455 N N . SER J 1 122 ? -59.755 56.964 65.197 1.00 17.92 ? 122 SER J N 1 ATOM 15456 C CA . SER J 1 122 ? -60.950 56.163 65.263 1.00 20.55 ? 122 SER J CA 1 ATOM 15457 C C . SER J 1 122 ? -61.554 56.541 66.600 1.00 21.71 ? 122 SER J C 1 ATOM 15458 O O . SER J 1 122 ? -60.933 56.340 67.648 1.00 21.22 ? 122 SER J O 1 ATOM 15459 C CB . SER J 1 122 ? -60.598 54.682 65.246 1.00 14.94 ? 122 SER J CB 1 ATOM 15460 O OG . SER J 1 122 ? -61.671 53.939 65.806 1.00 25.87 ? 122 SER J OG 1 ATOM 15461 N N . CYS J 1 123 ? -62.753 57.113 66.558 1.00 17.89 ? 123 CYS J N 1 ATOM 15462 C CA . CYS J 1 123 ? -63.431 57.543 67.782 1.00 20.76 ? 123 CYS J CA 1 ATOM 15463 C C . CYS J 1 123 ? -64.922 57.743 67.521 1.00 20.88 ? 123 CYS J C 1 ATOM 15464 O O . CYS J 1 123 ? -65.395 57.649 66.374 1.00 19.99 ? 123 CYS J O 1 ATOM 15465 C CB . CYS J 1 123 ? -62.802 58.848 68.340 1.00 19.27 ? 123 CYS J CB 1 ATOM 15466 S SG . CYS J 1 123 ? -62.928 60.253 67.119 1.00 26.89 ? 123 CYS J SG 1 ATOM 15467 N N . ASP J 1 124 ? -65.659 58.014 68.596 1.00 24.14 ? 124 ASP J N 1 ATOM 15468 C CA . ASP J 1 124 ? -67.114 58.116 68.522 1.00 21.34 ? 124 ASP J CA 1 ATOM 15469 C C . ASP J 1 124 ? -67.577 59.400 67.824 1.00 22.91 ? 124 ASP J C 1 ATOM 15470 O O . ASP J 1 124 ? -67.535 60.489 68.419 1.00 23.61 ? 124 ASP J O 1 ATOM 15471 C CB . ASP J 1 124 ? -67.711 58.030 69.918 1.00 16.89 ? 124 ASP J CB 1 ATOM 15472 C CG . ASP J 1 124 ? -69.205 57.741 69.891 1.00 27.19 ? 124 ASP J CG 1 ATOM 15473 O OD1 . ASP J 1 124 ? -69.836 57.790 68.785 1.00 23.17 ? 124 ASP J OD1 1 ATOM 15474 O OD2 . ASP J 1 124 ? -69.752 57.481 70.990 1.00 30.68 ? 124 ASP J OD2 1 ATOM 15475 N N . VAL J 1 125 ? -68.012 59.274 66.569 1.00 22.11 ? 125 VAL J N 1 ATOM 15476 C CA . VAL J 1 125 ? -68.443 60.445 65.801 1.00 21.54 ? 125 VAL J CA 1 ATOM 15477 C C . VAL J 1 125 ? -69.977 60.594 65.803 1.00 25.36 ? 125 VAL J C 1 ATOM 15478 O O . VAL J 1 125 ? -70.526 61.537 65.196 1.00 23.16 ? 125 VAL J O 1 ATOM 15479 C CB . VAL J 1 125 ? -67.901 60.392 64.334 1.00 22.02 ? 125 VAL J CB 1 ATOM 15480 C CG1 . VAL J 1 125 ? -68.342 61.631 63.548 1.00 24.74 ? 125 VAL J CG1 1 ATOM 15481 C CG2 . VAL J 1 125 ? -66.382 60.298 64.329 1.00 22.08 ? 125 VAL J CG2 1 ATOM 15482 N N . SER J 1 126 ? -70.664 59.667 66.477 1.00 25.21 ? 126 SER J N 1 ATOM 15483 C CA . SER J 1 126 ? -72.133 59.704 66.519 1.00 31.87 ? 126 SER J CA 1 ATOM 15484 C C . SER J 1 126 ? -72.609 61.005 67.168 1.00 27.51 ? 126 SER J C 1 ATOM 15485 O O . SER J 1 126 ? -72.035 61.469 68.170 1.00 23.89 ? 126 SER J O 1 ATOM 15486 C CB . SER J 1 126 ? -72.711 58.495 67.265 1.00 19.95 ? 126 SER J CB 1 ATOM 15487 O OG . SER J 1 126 ? -72.324 58.520 68.622 1.00 23.52 ? 126 SER J OG 1 ATOM 15488 N N . GLY J 1 127 ? -73.630 61.607 66.565 1.00 20.95 ? 127 GLY J N 1 ATOM 15489 C CA . GLY J 1 127 ? -74.239 62.794 67.128 1.00 24.71 ? 127 GLY J CA 1 ATOM 15490 C C . GLY J 1 127 ? -73.588 64.077 66.662 1.00 28.56 ? 127 GLY J C 1 ATOM 15491 O O . GLY J 1 127 ? -73.979 65.157 67.087 1.00 30.77 ? 127 GLY J O 1 ATOM 15492 N N . VAL J 1 128 ? -72.598 63.969 65.783 1.00 24.42 ? 128 VAL J N 1 ATOM 15493 C CA . VAL J 1 128 ? -71.920 65.162 65.297 1.00 27.23 ? 128 VAL J CA 1 ATOM 15494 C C . VAL J 1 128 ? -72.869 66.236 64.727 1.00 27.14 ? 128 VAL J C 1 ATOM 15495 O O . VAL J 1 128 ? -72.603 67.450 64.858 1.00 25.65 ? 128 VAL J O 1 ATOM 15496 C CB . VAL J 1 128 ? -70.782 64.831 64.278 1.00 23.91 ? 128 VAL J CB 1 ATOM 15497 C CG1 . VAL J 1 128 ? -71.326 64.212 63.000 1.00 16.31 ? 128 VAL J CG1 1 ATOM 15498 C CG2 . VAL J 1 128 ? -69.997 66.081 63.952 1.00 23.83 ? 128 VAL J CG2 1 ATOM 15499 N N . ASP J 1 129 ? -73.958 65.794 64.096 1.00 30.91 ? 129 ASP J N 1 ATOM 15500 C CA . ASP J 1 129 ? -74.924 66.712 63.473 1.00 32.71 ? 129 ASP J CA 1 ATOM 15501 C C . ASP J 1 129 ? -76.094 67.002 64.402 1.00 28.73 ? 129 ASP J C 1 ATOM 15502 O O . ASP J 1 129 ? -77.157 67.381 63.942 1.00 36.38 ? 129 ASP J O 1 ATOM 15503 C CB . ASP J 1 129 ? -75.517 66.142 62.188 1.00 52.55 ? 129 ASP J CB 1 ATOM 15504 C CG . ASP J 1 129 ? -74.570 66.174 61.032 1.00 63.01 ? 129 ASP J CG 1 ATOM 15505 O OD1 . ASP J 1 129 ? -73.780 67.124 60.931 1.00 74.11 ? 129 ASP J OD1 1 ATOM 15506 O OD2 . ASP J 1 129 ? -74.629 65.253 60.182 1.00 82.51 ? 129 ASP J OD2 1 ATOM 15507 N N . THR J 1 130 ? -75.916 66.792 65.697 1.00 29.19 ? 130 THR J N 1 ATOM 15508 C CA . THR J 1 130 ? -76.957 67.132 66.650 1.00 26.94 ? 130 THR J CA 1 ATOM 15509 C C . THR J 1 130 ? -76.451 68.231 67.557 1.00 30.94 ? 130 THR J C 1 ATOM 15510 O O . THR J 1 130 ? -75.292 68.637 67.478 1.00 34.08 ? 130 THR J O 1 ATOM 15511 C CB . THR J 1 130 ? -77.350 65.934 67.515 1.00 22.44 ? 130 THR J CB 1 ATOM 15512 O OG1 . THR J 1 130 ? -76.305 65.655 68.463 1.00 33.71 ? 130 THR J OG1 1 ATOM 15513 C CG2 . THR J 1 130 ? -77.557 64.745 66.646 1.00 21.12 ? 130 THR J CG2 1 ATOM 15514 N N . GLU J 1 131 ? -77.324 68.710 68.434 1.00 36.85 ? 131 GLU J N 1 ATOM 15515 C CA . GLU J 1 131 ? -76.997 69.866 69.245 1.00 38.88 ? 131 GLU J CA 1 ATOM 15516 C C . GLU J 1 131 ? -76.029 69.466 70.330 1.00 30.08 ? 131 GLU J C 1 ATOM 15517 O O . GLU J 1 131 ? -75.175 70.258 70.744 1.00 36.10 ? 131 GLU J O 1 ATOM 15518 C CB . GLU J 1 131 ? -78.267 70.462 69.848 1.00 47.01 ? 131 GLU J CB 1 ATOM 15519 C CG . GLU J 1 131 ? -78.056 71.834 70.476 1.00 55.82 ? 131 GLU J CG 1 ATOM 15520 C CD . GLU J 1 131 ? -79.333 72.394 71.062 1.00 76.34 ? 131 GLU J CD 1 ATOM 15521 O OE1 . GLU J 1 131 ? -80.414 72.090 70.512 1.00 80.12 ? 131 GLU J OE1 1 ATOM 15522 O OE2 . GLU J 1 131 ? -79.256 73.125 72.073 1.00 84.51 ? 131 GLU J OE2 1 ATOM 15523 N N . SER J 1 132 ? -76.175 68.231 70.797 1.00 29.57 ? 132 SER J N 1 ATOM 15524 C CA . SER J 1 132 ? -75.278 67.669 71.809 1.00 25.41 ? 132 SER J CA 1 ATOM 15525 C C . SER J 1 132 ? -73.883 67.475 71.225 1.00 24.73 ? 132 SER J C 1 ATOM 15526 O O . SER J 1 132 ? -72.878 67.539 71.937 1.00 26.35 ? 132 SER J O 1 ATOM 15527 C CB . SER J 1 132 ? -75.814 66.312 72.285 1.00 26.68 ? 132 SER J CB 1 ATOM 15528 O OG . SER J 1 132 ? -76.737 66.487 73.348 1.00 52.11 ? 132 SER J OG 1 ATOM 15529 N N . GLY J 1 133 ? -73.843 67.223 69.919 1.00 25.43 ? 133 GLY J N 1 ATOM 15530 C CA . GLY J 1 133 ? -72.606 66.988 69.200 1.00 25.79 ? 133 GLY J CA 1 ATOM 15531 C C . GLY J 1 133 ? -72.017 65.614 69.456 1.00 31.36 ? 133 GLY J C 1 ATOM 15532 O O . GLY J 1 133 ? -72.617 64.792 70.174 1.00 36.11 ? 133 GLY J O 1 ATOM 15533 N N . ALA J 1 134 ? -70.838 65.365 68.873 1.00 28.87 ? 134 ALA J N 1 ATOM 15534 C CA . ALA J 1 134 ? -70.110 64.123 69.126 1.00 21.90 ? 134 ALA J CA 1 ATOM 15535 C C . ALA J 1 134 ? -69.073 64.321 70.228 1.00 22.36 ? 134 ALA J C 1 ATOM 15536 O O . ALA J 1 134 ? -68.633 65.447 70.491 1.00 24.04 ? 134 ALA J O 1 ATOM 15537 C CB . ALA J 1 134 ? -69.457 63.636 67.849 1.00 21.18 ? 134 ALA J CB 1 ATOM 15538 N N . THR J 1 135 ? -68.688 63.229 70.886 1.00 26.73 ? 135 THR J N 1 ATOM 15539 C CA . THR J 1 135 ? -67.524 63.263 71.761 1.00 24.40 ? 135 THR J CA 1 ATOM 15540 C C . THR J 1 135 ? -66.450 62.275 71.297 1.00 23.90 ? 135 THR J C 1 ATOM 15541 O O . THR J 1 135 ? -66.608 61.045 71.390 1.00 21.97 ? 135 THR J O 1 ATOM 15542 C CB . THR J 1 135 ? -67.896 63.059 73.226 1.00 23.64 ? 135 THR J CB 1 ATOM 15543 O OG1 . THR J 1 135 ? -68.915 64.011 73.576 1.00 32.37 ? 135 THR J OG1 1 ATOM 15544 C CG2 . THR J 1 135 ? -66.676 63.305 74.102 1.00 23.42 ? 135 THR J CG2 1 ATOM 15545 N N . CYS J 1 136 ? -65.369 62.840 70.762 1.00 21.37 ? 136 CYS J N 1 ATOM 15546 C CA . CYS J 1 136 ? -64.259 62.053 70.253 1.00 22.06 ? 136 CYS J CA 1 ATOM 15547 C C . CYS J 1 136 ? -63.148 62.042 71.302 1.00 23.74 ? 136 CYS J C 1 ATOM 15548 O O . CYS J 1 136 ? -62.655 63.082 71.723 1.00 22.11 ? 136 CYS J O 1 ATOM 15549 C CB . CYS J 1 136 ? -63.742 62.612 68.930 1.00 18.02 ? 136 CYS J CB 1 ATOM 15550 S SG . CYS J 1 136 ? -62.204 61.745 68.395 1.00 36.14 ? 136 CYS J SG 1 ATOM 15551 N N . ARG J 1 137 ? -62.781 60.848 71.744 1.00 22.04 ? 137 ARG J N 1 ATOM 15552 C CA . ARG J 1 137 ? -61.804 60.679 72.803 1.00 20.26 ? 137 ARG J CA 1 ATOM 15553 C C . ARG J 1 137 ? -60.428 60.290 72.211 1.00 22.42 ? 137 ARG J C 1 ATOM 15554 O O . ARG J 1 137 ? -60.294 59.295 71.483 1.00 23.31 ? 137 ARG J O 1 ATOM 15555 C CB . ARG J 1 137 ? -62.328 59.622 73.802 1.00 20.75 ? 137 ARG J CB 1 ATOM 15556 C CG . ARG J 1 137 ? -61.483 59.428 75.050 1.00 32.76 ? 137 ARG J CG 1 ATOM 15557 C CD . ARG J 1 137 ? -62.097 58.380 76.024 1.00 39.17 ? 137 ARG J CD 1 ATOM 15558 N NE . ARG J 1 137 ? -62.171 57.030 75.447 1.00 47.89 ? 137 ARG J NE 1 ATOM 15559 C CZ . ARG J 1 137 ? -63.278 56.504 74.925 1.00 43.57 ? 137 ARG J CZ 1 ATOM 15560 N NH1 . ARG J 1 137 ? -64.401 57.213 74.917 1.00 41.58 ? 137 ARG J NH1 1 ATOM 15561 N NH2 . ARG J 1 137 ? -63.263 55.281 74.411 1.00 39.50 ? 137 ARG J NH2 1 ATOM 15562 N N . ILE J 1 138 ? -59.406 61.093 72.494 1.00 20.11 ? 138 ILE J N 1 ATOM 15563 C CA . ILE J 1 138 ? -58.067 60.810 71.968 1.00 17.37 ? 138 ILE J CA 1 ATOM 15564 C C . ILE J 1 138 ? -57.154 60.365 73.103 1.00 16.50 ? 138 ILE J C 1 ATOM 15565 O O . ILE J 1 138 ? -57.029 61.061 74.122 1.00 17.80 ? 138 ILE J O 1 ATOM 15566 C CB . ILE J 1 138 ? -57.481 62.048 71.275 1.00 15.82 ? 138 ILE J CB 1 ATOM 15567 C CG1 . ILE J 1 138 ? -58.263 62.313 69.986 1.00 20.39 ? 138 ILE J CG1 1 ATOM 15568 C CG2 . ILE J 1 138 ? -55.995 61.852 70.932 1.00 14.01 ? 138 ILE J CG2 1 ATOM 15569 C CD1 . ILE J 1 138 ? -57.825 63.596 69.270 1.00 20.63 ? 138 ILE J CD1 1 ATOM 15570 N N . LYS J 1 139 ? -56.525 59.200 72.947 1.00 14.41 ? 139 LYS J N 1 ATOM 15571 C CA . LYS J 1 139 ? -55.756 58.628 74.045 1.00 17.04 ? 139 LYS J CA 1 ATOM 15572 C C . LYS J 1 139 ? -54.254 58.667 73.741 1.00 18.79 ? 139 LYS J C 1 ATOM 15573 O O . LYS J 1 139 ? -53.798 58.080 72.742 1.00 20.69 ? 139 LYS J O 1 ATOM 15574 C CB . LYS J 1 139 ? -56.205 57.197 74.287 1.00 16.68 ? 139 LYS J CB 1 ATOM 15575 C CG . LYS J 1 139 ? -55.498 56.504 75.458 1.00 19.40 ? 139 LYS J CG 1 ATOM 15576 C CD . LYS J 1 139 ? -55.966 55.024 75.571 1.00 19.18 ? 139 LYS J CD 1 ATOM 15577 C CE . LYS J 1 139 ? -54.994 54.160 76.444 1.00 21.46 ? 139 LYS J CE 1 ATOM 15578 N NZ . LYS J 1 139 ? -55.450 52.722 76.539 1.00 26.30 ? 139 LYS J NZ 1 ATOM 15579 N N . ILE J 1 140 ? -53.476 59.334 74.597 1.00 19.55 ? 140 ILE J N 1 ATOM 15580 C CA . ILE J 1 140 ? -52.045 59.508 74.330 1.00 12.96 ? 140 ILE J CA 1 ATOM 15581 C C . ILE J 1 140 ? -51.194 59.107 75.517 1.00 15.26 ? 140 ILE J C 1 ATOM 15582 O O . ILE J 1 140 ? -51.474 59.528 76.654 1.00 20.48 ? 140 ILE J O 1 ATOM 15583 C CB . ILE J 1 140 ? -51.728 60.980 74.003 1.00 13.26 ? 140 ILE J CB 1 ATOM 15584 C CG1 . ILE J 1 140 ? -52.325 61.336 72.640 1.00 15.20 ? 140 ILE J CG1 1 ATOM 15585 C CG2 . ILE J 1 140 ? -50.191 61.215 73.946 1.00 14.43 ? 140 ILE J CG2 1 ATOM 15586 C CD1 . ILE J 1 140 ? -52.316 62.796 72.338 1.00 18.98 ? 140 ILE J CD1 1 ATOM 15587 N N . GLY J 1 141 ? -50.140 58.323 75.267 1.00 11.38 ? 141 GLY J N 1 ATOM 15588 C CA . GLY J 1 141 ? -49.200 57.985 76.327 1.00 12.26 ? 141 GLY J CA 1 ATOM 15589 C C . GLY J 1 141 ? -47.906 57.409 75.783 1.00 14.15 ? 141 GLY J C 1 ATOM 15590 O O . GLY J 1 141 ? -47.770 57.228 74.562 1.00 17.95 ? 141 GLY J O 1 ATOM 15591 N N . SER J 1 142 ? -46.962 57.110 76.679 1.00 13.29 ? 142 SER J N 1 ATOM 15592 C CA . SER J 1 142 ? -45.670 56.588 76.262 1.00 13.42 ? 142 SER J CA 1 ATOM 15593 C C . SER J 1 142 ? -45.909 55.203 75.682 1.00 17.38 ? 142 SER J C 1 ATOM 15594 O O . SER J 1 142 ? -46.643 54.384 76.263 1.00 15.96 ? 142 SER J O 1 ATOM 15595 C CB . SER J 1 142 ? -44.685 56.516 77.429 1.00 10.50 ? 142 SER J CB 1 ATOM 15596 O OG . SER J 1 142 ? -43.579 55.644 77.130 1.00 11.91 ? 142 SER J OG 1 ATOM 15597 N N . TRP J 1 143 ? -45.299 54.921 74.538 1.00 11.76 ? 143 TRP J N 1 ATOM 15598 C CA . TRP J 1 143 ? -45.512 53.610 73.948 1.00 14.48 ? 143 TRP J CA 1 ATOM 15599 C C . TRP J 1 143 ? -44.704 52.528 74.695 1.00 12.66 ? 143 TRP J C 1 ATOM 15600 O O . TRP J 1 143 ? -45.127 51.357 74.767 1.00 17.01 ? 143 TRP J O 1 ATOM 15601 C CB . TRP J 1 143 ? -45.178 53.653 72.429 1.00 12.63 ? 143 TRP J CB 1 ATOM 15602 C CG . TRP J 1 143 ? -45.758 52.511 71.683 1.00 15.67 ? 143 TRP J CG 1 ATOM 15603 C CD1 . TRP J 1 143 ? -45.076 51.524 70.987 1.00 19.69 ? 143 TRP J CD1 1 ATOM 15604 C CD2 . TRP J 1 143 ? -47.149 52.199 71.555 1.00 15.16 ? 143 TRP J CD2 1 ATOM 15605 N NE1 . TRP J 1 143 ? -45.968 50.631 70.425 1.00 10.37 ? 143 TRP J NE1 1 ATOM 15606 C CE2 . TRP J 1 143 ? -47.246 51.018 70.761 1.00 12.43 ? 143 TRP J CE2 1 ATOM 15607 C CE3 . TRP J 1 143 ? -48.327 52.802 72.034 1.00 11.80 ? 143 TRP J CE3 1 ATOM 15608 C CZ2 . TRP J 1 143 ? -48.462 50.422 70.455 1.00 12.47 ? 143 TRP J CZ2 1 ATOM 15609 C CZ3 . TRP J 1 143 ? -49.537 52.222 71.732 1.00 13.21 ? 143 TRP J CZ3 1 ATOM 15610 C CH2 . TRP J 1 143 ? -49.599 51.035 70.933 1.00 18.24 ? 143 TRP J CH2 1 ATOM 15611 N N . THR J 1 144 ? -43.520 52.884 75.198 1.00 11.26 ? 144 THR J N 1 ATOM 15612 C CA . THR J 1 144 ? -42.595 51.846 75.707 1.00 14.32 ? 144 THR J CA 1 ATOM 15613 C C . THR J 1 144 ? -42.101 52.065 77.115 1.00 13.72 ? 144 THR J C 1 ATOM 15614 O O . THR J 1 144 ? -41.381 51.216 77.671 1.00 18.62 ? 144 THR J O 1 ATOM 15615 C CB . THR J 1 144 ? -41.336 51.679 74.826 1.00 12.54 ? 144 THR J CB 1 ATOM 15616 O OG1 . THR J 1 144 ? -40.522 52.849 74.959 1.00 17.39 ? 144 THR J OG1 1 ATOM 15617 C CG2 . THR J 1 144 ? -41.701 51.451 73.369 1.00 11.95 ? 144 THR J CG2 1 ATOM 15618 N N . HIS J 1 145 ? -42.454 53.208 77.697 1.00 13.08 ? 145 HIS J N 1 ATOM 15619 C CA . HIS J 1 145 ? -41.990 53.510 79.058 1.00 15.73 ? 145 HIS J CA 1 ATOM 15620 C C . HIS J 1 145 ? -43.142 53.421 80.032 1.00 17.52 ? 145 HIS J C 1 ATOM 15621 O O . HIS J 1 145 ? -44.158 54.138 79.884 1.00 14.76 ? 145 HIS J O 1 ATOM 15622 C CB . HIS J 1 145 ? -41.339 54.902 79.146 1.00 15.26 ? 145 HIS J CB 1 ATOM 15623 C CG . HIS J 1 145 ? -40.048 55.009 78.394 1.00 14.96 ? 145 HIS J CG 1 ATOM 15624 N ND1 . HIS J 1 145 ? -38.874 54.462 78.871 1.00 17.14 ? 145 HIS J ND1 1 ATOM 15625 C CD2 . HIS J 1 145 ? -39.741 55.598 77.212 1.00 16.57 ? 145 HIS J CD2 1 ATOM 15626 C CE1 . HIS J 1 145 ? -37.898 54.700 78.016 1.00 19.74 ? 145 HIS J CE1 1 ATOM 15627 N NE2 . HIS J 1 145 ? -38.393 55.382 76.991 1.00 20.62 ? 145 HIS J NE2 1 ATOM 15628 N N . HIS J 1 146 ? -43.000 52.542 81.028 1.00 18.95 ? 146 HIS J N 1 ATOM 15629 C CA . HIS J 1 146 ? -44.065 52.359 82.016 1.00 20.44 ? 146 HIS J CA 1 ATOM 15630 C C . HIS J 1 146 ? -44.037 53.514 83.042 1.00 21.78 ? 146 HIS J C 1 ATOM 15631 O O . HIS J 1 146 ? -43.151 54.381 82.987 1.00 20.39 ? 146 HIS J O 1 ATOM 15632 C CB . HIS J 1 146 ? -43.953 50.989 82.698 1.00 18.82 ? 146 HIS J CB 1 ATOM 15633 C CG . HIS J 1 146 ? -42.628 50.745 83.336 1.00 21.00 ? 146 HIS J CG 1 ATOM 15634 N ND1 . HIS J 1 146 ? -42.190 51.452 84.450 1.00 23.52 ? 146 HIS J ND1 1 ATOM 15635 C CD2 . HIS J 1 146 ? -41.626 49.898 83.015 1.00 18.46 ? 146 HIS J CD2 1 ATOM 15636 C CE1 . HIS J 1 146 ? -40.983 51.034 84.771 1.00 25.62 ? 146 HIS J CE1 1 ATOM 15637 N NE2 . HIS J 1 146 ? -40.618 50.090 83.914 1.00 21.35 ? 146 HIS J NE2 1 ATOM 15638 N N . SER J 1 147 ? -45.001 53.487 83.971 1.00 17.98 ? 147 SER J N 1 ATOM 15639 C CA . SER J 1 147 ? -45.283 54.582 84.903 1.00 18.87 ? 147 SER J CA 1 ATOM 15640 C C . SER J 1 147 ? -44.122 54.939 85.834 1.00 24.15 ? 147 SER J C 1 ATOM 15641 O O . SER J 1 147 ? -44.144 56.018 86.433 1.00 26.75 ? 147 SER J O 1 ATOM 15642 C CB . SER J 1 147 ? -46.500 54.216 85.769 1.00 21.70 ? 147 SER J CB 1 ATOM 15643 O OG . SER J 1 147 ? -46.190 53.076 86.577 1.00 23.44 ? 147 SER J OG 1 ATOM 15644 N N . ARG J 1 148 ? -43.124 54.054 85.974 1.00 24.69 ? 148 ARG J N 1 ATOM 15645 C CA . ARG J 1 148 ? -41.953 54.392 86.801 1.00 25.79 ? 148 ARG J CA 1 ATOM 15646 C C . ARG J 1 148 ? -40.887 55.161 86.007 1.00 26.14 ? 148 ARG J C 1 ATOM 15647 O O . ARG J 1 148 ? -39.952 55.732 86.575 1.00 27.01 ? 148 ARG J O 1 ATOM 15648 C CB . ARG J 1 148 ? -41.347 53.144 87.463 1.00 26.63 ? 148 ARG J CB 1 ATOM 15649 C CG . ARG J 1 148 ? -42.251 52.509 88.534 1.00 34.67 ? 148 ARG J CG 1 ATOM 15650 C CD . ARG J 1 148 ? -41.530 51.386 89.295 1.00 48.66 ? 148 ARG J CD 1 ATOM 15651 N NE . ARG J 1 148 ? -41.283 50.206 88.462 1.00 42.27 ? 148 ARG J NE 1 ATOM 15652 C CZ . ARG J 1 148 ? -40.069 49.789 88.087 1.00 55.88 ? 148 ARG J CZ 1 ATOM 15653 N NH1 . ARG J 1 148 ? -38.975 50.456 88.466 1.00 56.00 ? 148 ARG J NH1 1 ATOM 15654 N NH2 . ARG J 1 148 ? -39.946 48.697 87.334 1.00 55.41 ? 148 ARG J NH2 1 ATOM 15655 N N . GLU J 1 149 ? -41.038 55.187 84.686 1.00 25.73 ? 149 GLU J N 1 ATOM 15656 C CA . GLU J 1 149 ? -40.071 55.866 83.830 1.00 18.81 ? 149 GLU J CA 1 ATOM 15657 C C . GLU J 1 149 ? -40.672 57.123 83.221 1.00 21.60 ? 149 GLU J C 1 ATOM 15658 O O . GLU J 1 149 ? -40.010 58.159 83.119 1.00 21.49 ? 149 GLU J O 1 ATOM 15659 C CB . GLU J 1 149 ? -39.576 54.919 82.745 1.00 19.43 ? 149 GLU J CB 1 ATOM 15660 C CG . GLU J 1 149 ? -38.757 53.776 83.314 1.00 29.41 ? 149 GLU J CG 1 ATOM 15661 C CD . GLU J 1 149 ? -38.259 52.799 82.242 1.00 33.25 ? 149 GLU J CD 1 ATOM 15662 O OE1 . GLU J 1 149 ? -38.779 52.852 81.098 1.00 27.50 ? 149 GLU J OE1 1 ATOM 15663 O OE2 . GLU J 1 149 ? -37.356 51.971 82.546 1.00 34.10 ? 149 GLU J OE2 1 ATOM 15664 N N . ILE J 1 150 ? -41.937 57.046 82.822 1.00 18.38 ? 150 ILE J N 1 ATOM 15665 C CA . ILE J 1 150 ? -42.628 58.240 82.336 1.00 18.55 ? 150 ILE J CA 1 ATOM 15666 C C . ILE J 1 150 ? -44.007 58.350 82.990 1.00 22.46 ? 150 ILE J C 1 ATOM 15667 O O . ILE J 1 150 ? -44.787 57.375 83.011 1.00 22.18 ? 150 ILE J O 1 ATOM 15668 C CB . ILE J 1 150 ? -42.782 58.235 80.788 1.00 18.86 ? 150 ILE J CB 1 ATOM 15669 C CG1 . ILE J 1 150 ? -41.418 58.459 80.119 1.00 19.18 ? 150 ILE J CG1 1 ATOM 15670 C CG2 . ILE J 1 150 ? -43.756 59.327 80.305 1.00 11.93 ? 150 ILE J CG2 1 ATOM 15671 C CD1 . ILE J 1 150 ? -41.553 58.484 78.589 1.00 18.78 ? 150 ILE J CD1 1 ATOM 15672 N N . SER J 1 151 ? -44.302 59.523 83.548 1.00 16.17 ? 151 SER J N 1 ATOM 15673 C CA . SER J 1 151 ? -45.659 59.801 83.980 1.00 22.18 ? 151 SER J CA 1 ATOM 15674 C C . SER J 1 151 ? -46.189 60.808 82.983 1.00 22.08 ? 151 SER J C 1 ATOM 15675 O O . SER J 1 151 ? -45.428 61.630 82.443 1.00 18.22 ? 151 SER J O 1 ATOM 15676 C CB . SER J 1 151 ? -45.712 60.378 85.388 1.00 21.95 ? 151 SER J CB 1 ATOM 15677 O OG . SER J 1 151 ? -45.201 61.710 85.389 1.00 26.03 ? 151 SER J OG 1 ATOM 15678 N N . VAL J 1 152 ? -47.488 60.729 82.728 1.00 18.06 ? 152 VAL J N 1 ATOM 15679 C CA . VAL J 1 152 ? -48.104 61.614 81.770 1.00 22.75 ? 152 VAL J CA 1 ATOM 15680 C C . VAL J 1 152 ? -49.275 62.361 82.417 1.00 18.46 ? 152 VAL J C 1 ATOM 15681 O O . VAL J 1 152 ? -50.142 61.752 83.025 1.00 30.31 ? 152 VAL J O 1 ATOM 15682 C CB . VAL J 1 152 ? -48.525 60.818 80.509 1.00 24.07 ? 152 VAL J CB 1 ATOM 15683 C CG1 . VAL J 1 152 ? -50.016 60.838 80.348 1.00 22.89 ? 152 VAL J CG1 1 ATOM 15684 C CG2 . VAL J 1 152 ? -47.834 61.388 79.290 1.00 18.69 ? 152 VAL J CG2 1 ATOM 15685 N N . ASP J 1 153 ? -49.280 63.685 82.321 1.00 26.57 ? 153 ASP J N 1 ATOM 15686 C CA . ASP J 1 153 ? -50.329 64.488 82.957 1.00 26.66 ? 153 ASP J CA 1 ATOM 15687 C C . ASP J 1 153 ? -50.792 65.592 82.056 1.00 22.39 ? 153 ASP J C 1 ATOM 15688 O O . ASP J 1 153 ? -50.012 66.130 81.289 1.00 24.20 ? 153 ASP J O 1 ATOM 15689 C CB . ASP J 1 153 ? -49.836 65.094 84.280 1.00 30.43 ? 153 ASP J CB 1 ATOM 15690 C CG . ASP J 1 153 ? -49.806 64.076 85.400 1.00 36.03 ? 153 ASP J CG 1 ATOM 15691 O OD1 . ASP J 1 153 ? -50.863 63.915 86.054 1.00 44.06 ? 153 ASP J OD1 1 ATOM 15692 O OD2 . ASP J 1 153 ? -48.746 63.420 85.605 1.00 36.21 ? 153 ASP J OD2 1 ATOM 15693 N N . PRO J 1 154 ? -52.082 65.930 82.140 1.00 31.05 ? 154 PRO J N 1 ATOM 15694 C CA . PRO J 1 154 ? -52.587 67.128 81.455 1.00 31.81 ? 154 PRO J CA 1 ATOM 15695 C C . PRO J 1 154 ? -52.081 68.347 82.210 1.00 34.73 ? 154 PRO J C 1 ATOM 15696 O O . PRO J 1 154 ? -51.629 68.199 83.354 1.00 34.67 ? 154 PRO J O 1 ATOM 15697 C CB . PRO J 1 154 ? -54.109 67.000 81.583 1.00 25.00 ? 154 PRO J CB 1 ATOM 15698 C CG . PRO J 1 154 ? -54.308 66.129 82.795 1.00 29.75 ? 154 PRO J CG 1 ATOM 15699 C CD . PRO J 1 154 ? -53.110 65.235 82.934 1.00 28.17 ? 154 PRO J CD 1 ATOM 15700 N N . THR J 1 155 ? -52.149 69.522 81.586 1.00 39.99 ? 155 THR J N 1 ATOM 15701 C CA . THR J 1 155 ? -51.669 70.767 82.203 1.00 41.79 ? 155 THR J CA 1 ATOM 15702 C C . THR J 1 155 ? -52.778 71.570 82.922 1.00 50.23 ? 155 THR J C 1 ATOM 15703 O O . THR J 1 155 ? -53.956 71.181 82.952 1.00 48.73 ? 155 THR J O 1 ATOM 15704 C CB . THR J 1 155 ? -51.008 71.688 81.159 1.00 38.47 ? 155 THR J CB 1 ATOM 15705 O OG1 . THR J 1 155 ? -52.033 72.314 80.373 1.00 45.54 ? 155 THR J OG1 1 ATOM 15706 C CG2 . THR J 1 155 ? -50.079 70.891 80.236 1.00 37.34 ? 155 THR J CG2 1 ATOM 15707 N N . ASP J 1 161 ? -60.800 76.884 75.121 1.00 30.65 ? 161 ASP J N 1 ATOM 15708 C CA . ASP J 1 161 ? -60.866 75.623 74.327 1.00 44.40 ? 161 ASP J CA 1 ATOM 15709 C C . ASP J 1 161 ? -60.776 75.851 72.809 1.00 36.73 ? 161 ASP J C 1 ATOM 15710 O O . ASP J 1 161 ? -59.931 75.264 72.123 1.00 34.65 ? 161 ASP J O 1 ATOM 15711 C CB . ASP J 1 161 ? -62.147 74.796 74.638 1.00 36.41 ? 161 ASP J CB 1 ATOM 15712 C CG . ASP J 1 161 ? -62.050 73.992 75.953 1.00 38.48 ? 161 ASP J CG 1 ATOM 15713 O OD1 . ASP J 1 161 ? -60.917 73.822 76.490 1.00 41.59 ? 161 ASP J OD1 1 ATOM 15714 O OD2 . ASP J 1 161 ? -63.110 73.516 76.442 1.00 36.14 ? 161 ASP J OD2 1 ATOM 15715 N N . SER J 1 162 ? -61.678 76.686 72.298 1.00 39.61 ? 162 SER J N 1 ATOM 15716 C CA . SER J 1 162 ? -61.653 77.121 70.895 1.00 41.33 ? 162 SER J CA 1 ATOM 15717 C C . SER J 1 162 ? -60.620 78.216 70.695 1.00 44.43 ? 162 SER J C 1 ATOM 15718 O O . SER J 1 162 ? -60.632 78.912 69.657 1.00 43.52 ? 162 SER J O 1 ATOM 15719 C CB . SER J 1 162 ? -63.031 77.680 70.460 1.00 31.21 ? 162 SER J CB 1 ATOM 15720 O OG . SER J 1 162 ? -64.062 76.691 70.490 1.00 28.70 ? 162 SER J OG 1 ATOM 15721 N N . GLU J 1 163 ? -59.747 78.410 71.686 1.00 42.29 ? 163 GLU J N 1 ATOM 15722 C CA . GLU J 1 163 ? -58.919 79.612 71.669 1.00 32.88 ? 163 GLU J CA 1 ATOM 15723 C C . GLU J 1 163 ? -58.216 79.754 70.325 1.00 31.61 ? 163 GLU J C 1 ATOM 15724 O O . GLU J 1 163 ? -58.128 80.845 69.770 1.00 33.56 ? 163 GLU J O 1 ATOM 15725 C CB . GLU J 1 163 ? -57.900 79.586 72.796 1.00 33.92 ? 163 GLU J CB 1 ATOM 15726 C CG . GLU J 1 163 ? -57.132 80.883 72.908 1.00 39.58 ? 163 GLU J CG 1 ATOM 15727 C CD . GLU J 1 163 ? -56.176 80.873 74.087 1.00 49.34 ? 163 GLU J CD 1 ATOM 15728 O OE1 . GLU J 1 163 ? -55.907 79.762 74.636 1.00 43.43 ? 163 GLU J OE1 1 ATOM 15729 O OE2 . GLU J 1 163 ? -55.694 81.974 74.461 1.00 48.52 ? 163 GLU J OE2 1 ATOM 15730 N N . TYR J 1 164 ? -57.706 78.645 69.799 1.00 22.17 ? 164 TYR J N 1 ATOM 15731 C CA . TYR J 1 164 ? -56.976 78.724 68.549 1.00 21.93 ? 164 TYR J CA 1 ATOM 15732 C C . TYR J 1 164 ? -57.723 77.980 67.451 1.00 24.96 ? 164 TYR J C 1 ATOM 15733 O O . TYR J 1 164 ? -57.231 77.822 66.322 1.00 21.68 ? 164 TYR J O 1 ATOM 15734 C CB . TYR J 1 164 ? -55.552 78.219 68.727 1.00 26.25 ? 164 TYR J CB 1 ATOM 15735 C CG . TYR J 1 164 ? -54.835 79.014 69.803 1.00 29.89 ? 164 TYR J CG 1 ATOM 15736 C CD1 . TYR J 1 164 ? -54.732 80.393 69.695 1.00 31.17 ? 164 TYR J CD1 1 ATOM 15737 C CD2 . TYR J 1 164 ? -54.303 78.398 70.937 1.00 24.80 ? 164 TYR J CD2 1 ATOM 15738 C CE1 . TYR J 1 164 ? -54.102 81.156 70.677 1.00 31.50 ? 164 TYR J CE1 1 ATOM 15739 C CE2 . TYR J 1 164 ? -53.667 79.143 71.936 1.00 29.71 ? 164 TYR J CE2 1 ATOM 15740 C CZ . TYR J 1 164 ? -53.565 80.535 71.791 1.00 37.25 ? 164 TYR J CZ 1 ATOM 15741 O OH . TYR J 1 164 ? -52.946 81.338 72.747 1.00 33.12 ? 164 TYR J OH 1 ATOM 15742 N N . PHE J 1 165 ? -58.941 77.559 67.773 1.00 22.35 ? 165 PHE J N 1 ATOM 15743 C CA . PHE J 1 165 ? -59.703 76.786 66.831 1.00 20.48 ? 165 PHE J CA 1 ATOM 15744 C C . PHE J 1 165 ? -60.138 77.655 65.641 1.00 21.65 ? 165 PHE J C 1 ATOM 15745 O O . PHE J 1 165 ? -60.600 78.774 65.820 1.00 26.28 ? 165 PHE J O 1 ATOM 15746 C CB . PHE J 1 165 ? -60.899 76.098 67.485 1.00 21.02 ? 165 PHE J CB 1 ATOM 15747 C CG . PHE J 1 165 ? -61.501 75.027 66.614 1.00 22.47 ? 165 PHE J CG 1 ATOM 15748 C CD1 . PHE J 1 165 ? -60.863 73.786 66.459 1.00 20.92 ? 165 PHE J CD1 1 ATOM 15749 C CD2 . PHE J 1 165 ? -62.685 75.261 65.923 1.00 21.05 ? 165 PHE J CD2 1 ATOM 15750 C CE1 . PHE J 1 165 ? -61.414 72.782 65.632 1.00 15.28 ? 165 PHE J CE1 1 ATOM 15751 C CE2 . PHE J 1 165 ? -63.241 74.275 65.102 1.00 21.78 ? 165 PHE J CE2 1 ATOM 15752 C CZ . PHE J 1 165 ? -62.591 73.031 64.956 1.00 21.96 ? 165 PHE J CZ 1 ATOM 15753 N N . SER J 1 166 ? -59.987 77.124 64.425 1.00 19.52 ? 166 SER J N 1 ATOM 15754 C CA . SER J 1 166 ? -60.290 77.868 63.210 1.00 21.36 ? 166 SER J CA 1 ATOM 15755 C C . SER J 1 166 ? -61.771 78.240 63.097 1.00 27.14 ? 166 SER J C 1 ATOM 15756 O O . SER J 1 166 ? -62.654 77.375 63.173 1.00 24.08 ? 166 SER J O 1 ATOM 15757 C CB . SER J 1 166 ? -59.894 77.047 61.980 1.00 22.62 ? 166 SER J CB 1 ATOM 15758 O OG . SER J 1 166 ? -60.314 77.711 60.803 1.00 22.31 ? 166 SER J OG 1 ATOM 15759 N N . GLN J 1 167 ? -62.039 79.523 62.893 1.00 29.77 ? 167 GLN J N 1 ATOM 15760 C CA . GLN J 1 167 ? -63.403 79.975 62.665 1.00 27.06 ? 167 GLN J CA 1 ATOM 15761 C C . GLN J 1 167 ? -63.922 79.464 61.313 1.00 30.51 ? 167 GLN J C 1 ATOM 15762 O O . GLN J 1 167 ? -65.138 79.469 61.060 1.00 28.73 ? 167 GLN J O 1 ATOM 15763 C CB . GLN J 1 167 ? -63.454 81.498 62.693 1.00 24.34 ? 167 GLN J CB 1 ATOM 15764 C CG . GLN J 1 167 ? -62.687 82.122 61.550 1.00 31.93 ? 167 GLN J CG 1 ATOM 15765 C CD . GLN J 1 167 ? -62.641 83.657 61.630 1.00 39.24 ? 167 GLN J CD 1 ATOM 15766 O OE1 . GLN J 1 167 ? -61.572 84.264 61.787 1.00 40.08 ? 167 GLN J OE1 1 ATOM 15767 N NE2 . GLN J 1 167 ? -63.802 84.284 61.513 1.00 36.65 ? 167 GLN J NE2 1 ATOM 15768 N N . TYR J 1 168 ? -63.019 79.003 60.441 1.00 25.44 ? 168 TYR J N 1 ATOM 15769 C CA . TYR J 1 168 ? -63.446 78.557 59.109 1.00 21.11 ? 168 TYR J CA 1 ATOM 15770 C C . TYR J 1 168 ? -63.769 77.073 58.996 1.00 22.81 ? 168 TYR J C 1 ATOM 15771 O O . TYR J 1 168 ? -64.259 76.602 57.950 1.00 22.56 ? 168 TYR J O 1 ATOM 15772 C CB . TYR J 1 168 ? -62.458 79.001 58.037 1.00 25.08 ? 168 TYR J CB 1 ATOM 15773 C CG . TYR J 1 168 ? -62.207 80.477 58.124 1.00 22.24 ? 168 TYR J CG 1 ATOM 15774 C CD1 . TYR J 1 168 ? -63.219 81.391 57.849 1.00 27.05 ? 168 TYR J CD1 1 ATOM 15775 C CD2 . TYR J 1 168 ? -60.971 80.962 58.509 1.00 22.33 ? 168 TYR J CD2 1 ATOM 15776 C CE1 . TYR J 1 168 ? -63.003 82.767 57.951 1.00 30.18 ? 168 TYR J CE1 1 ATOM 15777 C CE2 . TYR J 1 168 ? -60.744 82.338 58.624 1.00 26.44 ? 168 TYR J CE2 1 ATOM 15778 C CZ . TYR J 1 168 ? -61.764 83.232 58.336 1.00 32.74 ? 168 TYR J CZ 1 ATOM 15779 O OH . TYR J 1 168 ? -61.544 84.595 58.436 1.00 46.28 ? 168 TYR J OH 1 ATOM 15780 N N . SER J 1 169 ? -63.528 76.340 60.076 1.00 23.15 ? 169 SER J N 1 ATOM 15781 C CA . SER J 1 169 ? -63.915 74.934 60.133 1.00 20.74 ? 169 SER J CA 1 ATOM 15782 C C . SER J 1 169 ? -65.442 74.776 59.984 1.00 23.75 ? 169 SER J C 1 ATOM 15783 O O . SER J 1 169 ? -66.211 75.671 60.361 1.00 22.13 ? 169 SER J O 1 ATOM 15784 C CB . SER J 1 169 ? -63.458 74.353 61.469 1.00 18.94 ? 169 SER J CB 1 ATOM 15785 O OG . SER J 1 169 ? -63.903 73.014 61.632 1.00 23.07 ? 169 SER J OG 1 ATOM 15786 N N . ARG J 1 170 ? -65.880 73.642 59.441 1.00 22.83 ? 170 ARG J N 1 ATOM 15787 C CA . ARG J 1 170 ? -67.313 73.320 59.388 1.00 23.00 ? 170 ARG J CA 1 ATOM 15788 C C . ARG J 1 170 ? -67.827 72.920 60.765 1.00 28.09 ? 170 ARG J C 1 ATOM 15789 O O . ARG J 1 170 ? -69.027 72.708 60.959 1.00 27.98 ? 170 ARG J O 1 ATOM 15790 C CB . ARG J 1 170 ? -67.569 72.149 58.431 1.00 25.65 ? 170 ARG J CB 1 ATOM 15791 C CG . ARG J 1 170 ? -67.299 72.471 56.995 1.00 25.41 ? 170 ARG J CG 1 ATOM 15792 C CD . ARG J 1 170 ? -68.344 71.808 56.148 1.00 36.63 ? 170 ARG J CD 1 ATOM 15793 N NE . ARG J 1 170 ? -68.134 70.364 56.023 1.00 38.02 ? 170 ARG J NE 1 ATOM 15794 C CZ . ARG J 1 170 ? -69.068 69.508 55.599 1.00 47.85 ? 170 ARG J CZ 1 ATOM 15795 N NH1 . ARG J 1 170 ? -70.291 69.958 55.285 1.00 39.37 ? 170 ARG J NH1 1 ATOM 15796 N NH2 . ARG J 1 170 ? -68.786 68.204 55.503 1.00 48.33 ? 170 ARG J NH2 1 ATOM 15797 N N . PHE J 1 171 ? -66.906 72.785 61.717 1.00 22.20 ? 171 PHE J N 1 ATOM 15798 C CA . PHE J 1 171 ? -67.277 72.315 63.038 1.00 23.32 ? 171 PHE J CA 1 ATOM 15799 C C . PHE J 1 171 ? -66.943 73.346 64.092 1.00 25.27 ? 171 PHE J C 1 ATOM 15800 O O . PHE J 1 171 ? -66.184 74.302 63.832 1.00 23.23 ? 171 PHE J O 1 ATOM 15801 C CB . PHE J 1 171 ? -66.594 70.979 63.331 1.00 21.84 ? 171 PHE J CB 1 ATOM 15802 C CG . PHE J 1 171 ? -66.870 69.955 62.287 1.00 22.83 ? 171 PHE J CG 1 ATOM 15803 C CD1 . PHE J 1 171 ? -66.097 69.907 61.129 1.00 27.11 ? 171 PHE J CD1 1 ATOM 15804 C CD2 . PHE J 1 171 ? -67.960 69.092 62.405 1.00 24.48 ? 171 PHE J CD2 1 ATOM 15805 C CE1 . PHE J 1 171 ? -66.391 68.990 60.125 1.00 25.00 ? 171 PHE J CE1 1 ATOM 15806 C CE2 . PHE J 1 171 ? -68.250 68.180 61.407 1.00 19.70 ? 171 PHE J CE2 1 ATOM 15807 C CZ . PHE J 1 171 ? -67.462 68.127 60.274 1.00 28.05 ? 171 PHE J CZ 1 ATOM 15808 N N . GLU J 1 172 ? -67.527 73.163 65.274 1.00 19.96 ? 172 GLU J N 1 ATOM 15809 C CA . GLU J 1 172 ? -67.200 74.031 66.394 1.00 22.92 ? 172 GLU J CA 1 ATOM 15810 C C . GLU J 1 172 ? -67.012 73.170 67.628 1.00 23.63 ? 172 GLU J C 1 ATOM 15811 O O . GLU J 1 172 ? -67.560 72.062 67.724 1.00 23.40 ? 172 GLU J O 1 ATOM 15812 C CB . GLU J 1 172 ? -68.313 75.051 66.640 1.00 24.49 ? 172 GLU J CB 1 ATOM 15813 C CG . GLU J 1 172 ? -69.678 74.397 66.985 1.00 33.07 ? 172 GLU J CG 1 ATOM 15814 C CD . GLU J 1 172 ? -70.849 75.392 66.934 1.00 39.43 ? 172 GLU J CD 1 ATOM 15815 O OE1 . GLU J 1 172 ? -70.583 76.622 66.814 1.00 42.48 ? 172 GLU J OE1 1 ATOM 15816 O OE2 . GLU J 1 172 ? -72.029 74.943 67.010 1.00 40.17 ? 172 GLU J OE2 1 ATOM 15817 N N . ILE J 1 173 ? -66.236 73.680 68.573 1.00 22.60 ? 173 ILE J N 1 ATOM 15818 C CA . ILE J 1 173 ? -65.936 72.917 69.765 1.00 27.00 ? 173 ILE J CA 1 ATOM 15819 C C . ILE J 1 173 ? -66.848 73.353 70.902 1.00 27.72 ? 173 ILE J C 1 ATOM 15820 O O . ILE J 1 173 ? -66.951 74.554 71.189 1.00 29.27 ? 173 ILE J O 1 ATOM 15821 C CB . ILE J 1 173 ? -64.462 73.102 70.184 1.00 25.25 ? 173 ILE J CB 1 ATOM 15822 C CG1 . ILE J 1 173 ? -63.549 72.496 69.102 1.00 22.53 ? 173 ILE J CG1 1 ATOM 15823 C CG2 . ILE J 1 173 ? -64.211 72.460 71.565 1.00 17.49 ? 173 ILE J CG2 1 ATOM 15824 C CD1 . ILE J 1 173 ? -62.080 72.684 69.373 1.00 22.99 ? 173 ILE J CD1 1 ATOM 15825 N N . LEU J 1 174 ? -67.497 72.381 71.546 1.00 22.69 ? 174 LEU J N 1 ATOM 15826 C CA . LEU J 1 174 ? -68.443 72.672 72.633 1.00 24.95 ? 174 LEU J CA 1 ATOM 15827 C C . LEU J 1 174 ? -67.697 72.570 73.927 1.00 28.66 ? 174 LEU J C 1 ATOM 15828 O O . LEU J 1 174 ? -67.914 73.349 74.843 1.00 32.05 ? 174 LEU J O 1 ATOM 15829 C CB . LEU J 1 174 ? -69.610 71.668 72.655 1.00 24.67 ? 174 LEU J CB 1 ATOM 15830 C CG . LEU J 1 174 ? -70.439 71.590 71.365 1.00 33.92 ? 174 LEU J CG 1 ATOM 15831 C CD1 . LEU J 1 174 ? -71.533 70.501 71.433 1.00 25.82 ? 174 LEU J CD1 1 ATOM 15832 C CD2 . LEU J 1 174 ? -71.021 72.953 71.032 1.00 21.91 ? 174 LEU J CD2 1 ATOM 15833 N N . ASP J 1 175 ? -66.805 71.594 74.004 1.00 30.60 ? 175 ASP J N 1 ATOM 15834 C CA . ASP J 1 175 ? -66.071 71.389 75.235 1.00 30.14 ? 175 ASP J CA 1 ATOM 15835 C C . ASP J 1 175 ? -64.857 70.481 75.031 1.00 23.75 ? 175 ASP J C 1 ATOM 15836 O O . ASP J 1 175 ? -64.841 69.641 74.135 1.00 32.30 ? 175 ASP J O 1 ATOM 15837 C CB . ASP J 1 175 ? -67.015 70.803 76.304 1.00 27.51 ? 175 ASP J CB 1 ATOM 15838 C CG . ASP J 1 175 ? -66.444 70.920 77.706 1.00 37.16 ? 175 ASP J CG 1 ATOM 15839 O OD1 . ASP J 1 175 ? -65.570 71.804 77.921 1.00 46.30 ? 175 ASP J OD1 1 ATOM 15840 O OD2 . ASP J 1 175 ? -66.860 70.135 78.598 1.00 45.53 ? 175 ASP J OD2 1 ATOM 15841 N N . VAL J 1 176 ? -63.843 70.654 75.869 1.00 25.83 ? 176 VAL J N 1 ATOM 15842 C CA . VAL J 1 176 ? -62.725 69.733 75.903 1.00 25.97 ? 176 VAL J CA 1 ATOM 15843 C C . VAL J 1 176 ? -62.463 69.355 77.354 1.00 26.00 ? 176 VAL J C 1 ATOM 15844 O O . VAL J 1 176 ? -62.283 70.230 78.203 1.00 31.74 ? 176 VAL J O 1 ATOM 15845 C CB . VAL J 1 176 ? -61.444 70.359 75.311 1.00 28.62 ? 176 VAL J CB 1 ATOM 15846 C CG1 . VAL J 1 176 ? -60.270 69.351 75.408 1.00 25.14 ? 176 VAL J CG1 1 ATOM 15847 C CG2 . VAL J 1 176 ? -61.670 70.821 73.851 1.00 20.65 ? 176 VAL J CG2 1 ATOM 15848 N N . THR J 1 177 ? -62.455 68.056 77.647 1.00 25.49 ? 177 THR J N 1 ATOM 15849 C CA . THR J 1 177 ? -62.098 67.599 78.990 1.00 27.03 ? 177 THR J CA 1 ATOM 15850 C C . THR J 1 177 ? -60.964 66.591 78.923 1.00 29.17 ? 177 THR J C 1 ATOM 15851 O O . THR J 1 177 ? -60.744 65.961 77.880 1.00 29.39 ? 177 THR J O 1 ATOM 15852 C CB . THR J 1 177 ? -63.294 66.955 79.737 1.00 29.17 ? 177 THR J CB 1 ATOM 15853 O OG1 . THR J 1 177 ? -63.756 65.816 79.003 1.00 35.98 ? 177 THR J OG1 1 ATOM 15854 C CG2 . THR J 1 177 ? -64.444 67.951 79.871 1.00 32.68 ? 177 THR J CG2 1 ATOM 15855 N N . GLN J 1 178 ? -60.261 66.432 80.043 1.00 27.00 ? 178 GLN J N 1 ATOM 15856 C CA . GLN J 1 178 ? -59.098 65.578 80.088 1.00 24.66 ? 178 GLN J CA 1 ATOM 15857 C C . GLN J 1 178 ? -59.155 64.679 81.281 1.00 32.09 ? 178 GLN J C 1 ATOM 15858 O O . GLN J 1 178 ? -59.695 65.041 82.315 1.00 38.11 ? 178 GLN J O 1 ATOM 15859 C CB . GLN J 1 178 ? -57.825 66.403 80.162 1.00 31.34 ? 178 GLN J CB 1 ATOM 15860 C CG . GLN J 1 178 ? -57.554 67.157 78.900 1.00 34.96 ? 178 GLN J CG 1 ATOM 15861 C CD . GLN J 1 178 ? -56.674 68.314 79.172 1.00 48.14 ? 178 GLN J CD 1 ATOM 15862 O OE1 . GLN J 1 178 ? -55.529 68.374 78.690 1.00 55.54 ? 178 GLN J OE1 1 ATOM 15863 N NE2 . GLN J 1 178 ? -57.176 69.249 79.992 1.00 41.53 ? 178 GLN J NE2 1 ATOM 15864 N N . LYS J 1 179 ? -58.572 63.499 81.134 1.00 32.56 ? 179 LYS J N 1 ATOM 15865 C CA . LYS J 1 179 ? -58.566 62.556 82.204 1.00 26.99 ? 179 LYS J CA 1 ATOM 15866 C C . LYS J 1 179 ? -57.280 61.772 82.126 1.00 27.79 ? 179 LYS J C 1 ATOM 15867 O O . LYS J 1 179 ? -56.822 61.432 81.044 1.00 33.31 ? 179 LYS J O 1 ATOM 15868 C CB . LYS J 1 179 ? -59.754 61.641 82.041 1.00 35.55 ? 179 LYS J CB 1 ATOM 15869 C CG . LYS J 1 179 ? -59.933 60.676 83.172 1.00 38.25 ? 179 LYS J CG 1 ATOM 15870 C CD . LYS J 1 179 ? -60.897 59.569 82.755 1.00 40.89 ? 179 LYS J CD 1 ATOM 15871 C CE . LYS J 1 179 ? -61.152 58.594 83.894 1.00 49.68 ? 179 LYS J CE 1 ATOM 15872 N NZ . LYS J 1 179 ? -62.010 57.471 83.420 1.00 49.20 ? 179 LYS J NZ 1 ATOM 15873 N N . LYS J 1 180 ? -56.682 61.500 83.277 1.00 32.47 ? 180 LYS J N 1 ATOM 15874 C CA . LYS J 1 180 ? -55.439 60.746 83.309 1.00 25.77 ? 180 LYS J CA 1 ATOM 15875 C C . LYS J 1 180 ? -55.752 59.299 83.671 1.00 28.41 ? 180 LYS J C 1 ATOM 15876 O O . LYS J 1 180 ? -56.671 59.046 84.454 1.00 36.32 ? 180 LYS J O 1 ATOM 15877 C CB . LYS J 1 180 ? -54.477 61.368 84.321 1.00 25.86 ? 180 LYS J CB 1 ATOM 15878 C CG . LYS J 1 180 ? -53.248 60.523 84.522 1.00 40.50 ? 180 LYS J CG 1 ATOM 15879 C CD . LYS J 1 180 ? -52.409 61.014 85.681 1.00 36.96 ? 180 LYS J CD 1 ATOM 15880 C CE . LYS J 1 180 ? -51.129 60.156 85.776 1.00 44.58 ? 180 LYS J CE 1 ATOM 15881 N NZ . LYS J 1 180 ? -49.950 60.898 86.352 1.00 36.31 ? 180 LYS J NZ 1 ATOM 15882 N N . ASN J 1 181 ? -55.013 58.351 83.088 1.00 30.46 ? 181 ASN J N 1 ATOM 15883 C CA . ASN J 1 181 ? -55.195 56.926 83.382 1.00 20.07 ? 181 ASN J CA 1 ATOM 15884 C C . ASN J 1 181 ? -53.884 56.195 83.503 1.00 21.92 ? 181 ASN J C 1 ATOM 15885 O O . ASN J 1 181 ? -52.853 56.629 82.999 1.00 27.82 ? 181 ASN J O 1 ATOM 15886 C CB . ASN J 1 181 ? -56.029 56.207 82.326 1.00 22.28 ? 181 ASN J CB 1 ATOM 15887 C CG . ASN J 1 181 ? -57.380 56.858 82.095 1.00 25.74 ? 181 ASN J CG 1 ATOM 15888 O OD1 . ASN J 1 181 ? -58.299 56.694 82.900 1.00 31.98 ? 181 ASN J OD1 1 ATOM 15889 N ND2 . ASN J 1 181 ? -57.516 57.595 80.976 1.00 30.01 ? 181 ASN J ND2 1 ATOM 15890 N N . SER J 1 182 ? -53.945 55.055 84.169 1.00 25.00 ? 182 SER J N 1 ATOM 15891 C CA . SER J 1 182 ? -52.791 54.211 84.368 1.00 21.19 ? 182 SER J CA 1 ATOM 15892 C C . SER J 1 182 ? -53.288 52.804 84.084 1.00 23.93 ? 182 SER J C 1 ATOM 15893 O O . SER J 1 182 ? -54.121 52.285 84.817 1.00 23.80 ? 182 SER J O 1 ATOM 15894 C CB . SER J 1 182 ? -52.326 54.314 85.803 1.00 17.88 ? 182 SER J CB 1 ATOM 15895 O OG . SER J 1 182 ? -51.000 53.821 85.896 1.00 30.66 ? 182 SER J OG 1 ATOM 15896 N N . VAL J 1 183 ? -52.803 52.198 83.008 1.00 20.08 ? 183 VAL J N 1 ATOM 15897 C CA . VAL J 1 183 ? -53.391 50.966 82.527 1.00 18.66 ? 183 VAL J CA 1 ATOM 15898 C C . VAL J 1 183 ? -52.356 49.855 82.423 1.00 23.67 ? 183 VAL J C 1 ATOM 15899 O O . VAL J 1 183 ? -51.217 50.089 82.003 1.00 23.64 ? 183 VAL J O 1 ATOM 15900 C CB . VAL J 1 183 ? -54.013 51.161 81.127 1.00 21.77 ? 183 VAL J CB 1 ATOM 15901 C CG1 . VAL J 1 183 ? -54.509 49.816 80.596 1.00 16.96 ? 183 VAL J CG1 1 ATOM 15902 C CG2 . VAL J 1 183 ? -55.117 52.230 81.165 1.00 20.30 ? 183 VAL J CG2 1 ATOM 15903 N N . THR J 1 184 ? -52.746 48.639 82.804 1.00 28.84 ? 184 THR J N 1 ATOM 15904 C CA . THR J 1 184 ? -51.865 47.487 82.651 1.00 22.15 ? 184 THR J CA 1 ATOM 15905 C C . THR J 1 184 ? -52.362 46.682 81.458 1.00 25.97 ? 184 THR J C 1 ATOM 15906 O O . THR J 1 184 ? -53.548 46.391 81.366 1.00 27.73 ? 184 THR J O 1 ATOM 15907 C CB . THR J 1 184 ? -51.848 46.619 83.912 1.00 29.27 ? 184 THR J CB 1 ATOM 15908 O OG1 . THR J 1 184 ? -51.359 47.411 85.011 1.00 26.26 ? 184 THR J OG1 1 ATOM 15909 C CG2 . THR J 1 184 ? -50.944 45.383 83.710 1.00 19.90 ? 184 THR J CG2 1 ATOM 15910 N N . TYR J 1 185 ? -51.464 46.351 80.532 1.00 20.71 ? 185 TYR J N 1 ATOM 15911 C CA . TYR J 1 185 ? -51.850 45.669 79.289 1.00 22.68 ? 185 TYR J CA 1 ATOM 15912 C C . TYR J 1 185 ? -51.353 44.244 79.347 1.00 21.40 ? 185 TYR J C 1 ATOM 15913 O O . TYR J 1 185 ? -50.362 43.958 80.022 1.00 26.72 ? 185 TYR J O 1 ATOM 15914 C CB . TYR J 1 185 ? -51.243 46.387 78.058 1.00 26.68 ? 185 TYR J CB 1 ATOM 15915 C CG . TYR J 1 185 ? -51.744 47.810 77.900 1.00 24.09 ? 185 TYR J CG 1 ATOM 15916 C CD1 . TYR J 1 185 ? -51.111 48.861 78.556 1.00 17.16 ? 185 TYR J CD1 1 ATOM 15917 C CD2 . TYR J 1 185 ? -52.872 48.098 77.128 1.00 19.78 ? 185 TYR J CD2 1 ATOM 15918 C CE1 . TYR J 1 185 ? -51.584 50.163 78.448 1.00 17.39 ? 185 TYR J CE1 1 ATOM 15919 C CE2 . TYR J 1 185 ? -53.352 49.406 77.020 1.00 18.46 ? 185 TYR J CE2 1 ATOM 15920 C CZ . TYR J 1 185 ? -52.704 50.424 77.688 1.00 15.99 ? 185 TYR J CZ 1 ATOM 15921 O OH . TYR J 1 185 ? -53.153 51.713 77.604 1.00 24.46 ? 185 TYR J OH 1 ATOM 15922 N N . SER J 1 186 ? -52.012 43.366 78.608 1.00 21.90 ? 186 SER J N 1 ATOM 15923 C CA . SER J 1 186 ? -51.717 41.928 78.640 1.00 28.67 ? 186 SER J CA 1 ATOM 15924 C C . SER J 1 186 ? -50.283 41.609 78.288 1.00 29.31 ? 186 SER J C 1 ATOM 15925 O O . SER J 1 186 ? -49.739 40.613 78.743 1.00 31.32 ? 186 SER J O 1 ATOM 15926 C CB . SER J 1 186 ? -52.656 41.183 77.685 1.00 34.66 ? 186 SER J CB 1 ATOM 15927 O OG . SER J 1 186 ? -53.988 41.177 78.201 1.00 47.44 ? 186 SER J OG 1 ATOM 15928 N N . CYS J 1 187 ? -49.670 42.470 77.484 1.00 29.71 ? 187 CYS J N 1 ATOM 15929 C CA . CYS J 1 187 ? -48.320 42.229 76.976 1.00 23.56 ? 187 CYS J CA 1 ATOM 15930 C C . CYS J 1 187 ? -47.250 42.337 78.068 1.00 30.54 ? 187 CYS J C 1 ATOM 15931 O O . CYS J 1 187 ? -46.177 41.747 77.945 1.00 35.83 ? 187 CYS J O 1 ATOM 15932 C CB . CYS J 1 187 ? -47.982 43.235 75.847 1.00 28.50 ? 187 CYS J CB 1 ATOM 15933 S SG . CYS J 1 187 ? -47.402 44.901 76.407 1.00 35.04 ? 187 CYS J SG 1 ATOM 15934 N N . CYS J 1 188 ? -47.512 43.121 79.110 1.00 27.86 ? 188 CYS J N 1 ATOM 15935 C CA . CYS J 1 188 ? -46.447 43.500 80.035 1.00 26.30 ? 188 CYS J CA 1 ATOM 15936 C C . CYS J 1 188 ? -46.975 43.672 81.440 1.00 27.69 ? 188 CYS J C 1 ATOM 15937 O O . CYS J 1 188 ? -48.120 44.065 81.630 1.00 32.56 ? 188 CYS J O 1 ATOM 15938 C CB . CYS J 1 188 ? -45.802 44.820 79.580 1.00 35.77 ? 188 CYS J CB 1 ATOM 15939 S SG . CYS J 1 188 ? -45.790 45.090 77.746 1.00 42.45 ? 188 CYS J SG 1 ATOM 15940 N N . PRO J 1 189 ? -46.123 43.415 82.424 1.00 25.43 ? 189 PRO J N 1 ATOM 15941 C CA . PRO J 1 189 ? -46.452 43.469 83.854 1.00 29.02 ? 189 PRO J CA 1 ATOM 15942 C C . PRO J 1 189 ? -46.683 44.870 84.426 1.00 29.87 ? 189 PRO J C 1 ATOM 15943 O O . PRO J 1 189 ? -47.422 45.015 85.419 1.00 33.62 ? 189 PRO J O 1 ATOM 15944 C CB . PRO J 1 189 ? -45.206 42.855 84.527 1.00 25.75 ? 189 PRO J CB 1 ATOM 15945 C CG . PRO J 1 189 ? -44.076 43.100 83.558 1.00 30.09 ? 189 PRO J CG 1 ATOM 15946 C CD . PRO J 1 189 ? -44.715 43.055 82.171 1.00 37.71 ? 189 PRO J CD 1 ATOM 15947 N N . GLU J 1 190 ? -46.067 45.893 83.838 1.00 25.42 ? 190 GLU J N 1 ATOM 15948 C CA A GLU J 1 190 ? -46.114 47.239 84.414 0.43 21.46 ? 190 GLU J CA 1 ATOM 15949 C CA B GLU J 1 190 ? -46.122 47.230 84.421 0.57 21.41 ? 190 GLU J CA 1 ATOM 15950 C C . GLU J 1 190 ? -47.305 48.041 83.920 1.00 19.37 ? 190 GLU J C 1 ATOM 15951 O O . GLU J 1 190 ? -47.978 47.653 82.970 1.00 24.06 ? 190 GLU J O 1 ATOM 15952 C CB A GLU J 1 190 ? -44.834 48.010 84.084 0.43 25.16 ? 190 GLU J CB 1 ATOM 15953 C CB B GLU J 1 190 ? -44.828 47.978 84.121 0.57 25.17 ? 190 GLU J CB 1 ATOM 15954 C CG A GLU J 1 190 ? -43.544 47.215 84.294 0.43 25.45 ? 190 GLU J CG 1 ATOM 15955 C CG B GLU J 1 190 ? -43.570 47.106 84.228 0.57 25.42 ? 190 GLU J CG 1 ATOM 15956 C CD A GLU J 1 190 ? -42.874 47.474 85.634 0.43 28.11 ? 190 GLU J CD 1 ATOM 15957 C CD B GLU J 1 190 ? -43.245 46.341 82.941 0.57 29.59 ? 190 GLU J CD 1 ATOM 15958 O OE1 A GLU J 1 190 ? -43.429 48.224 86.467 0.43 27.27 ? 190 GLU J OE1 1 ATOM 15959 O OE1 B GLU J 1 190 ? -44.104 46.283 82.009 0.57 28.15 ? 190 GLU J OE1 1 ATOM 15960 O OE2 A GLU J 1 190 ? -41.768 46.931 85.845 0.43 30.35 ? 190 GLU J OE2 1 ATOM 15961 O OE2 B GLU J 1 190 ? -42.112 45.795 82.868 0.57 28.22 ? 190 GLU J OE2 1 ATOM 15962 N N . ALA J 1 191 ? -47.557 49.168 84.569 1.00 19.24 ? 191 ALA J N 1 ATOM 15963 C CA . ALA J 1 191 ? -48.647 50.041 84.167 1.00 19.17 ? 191 ALA J CA 1 ATOM 15964 C C . ALA J 1 191 ? -48.085 51.163 83.290 1.00 16.13 ? 191 ALA J C 1 ATOM 15965 O O . ALA J 1 191 ? -46.948 51.620 83.480 1.00 18.11 ? 191 ALA J O 1 ATOM 15966 C CB . ALA J 1 191 ? -49.338 50.618 85.387 1.00 14.57 ? 191 ALA J CB 1 ATOM 15967 N N . TYR J 1 192 ? -48.888 51.615 82.336 1.00 12.04 ? 192 TYR J N 1 ATOM 15968 C CA . TYR J 1 192 ? -48.480 52.674 81.434 1.00 15.18 ? 192 TYR J CA 1 ATOM 15969 C C . TYR J 1 192 ? -49.478 53.772 81.507 1.00 16.35 ? 192 TYR J C 1 ATOM 15970 O O . TYR J 1 192 ? -50.676 53.528 81.339 1.00 19.33 ? 192 TYR J O 1 ATOM 15971 C CB . TYR J 1 192 ? -48.420 52.144 79.979 1.00 15.44 ? 192 TYR J CB 1 ATOM 15972 C CG . TYR J 1 192 ? -47.316 51.140 79.806 1.00 15.32 ? 192 TYR J CG 1 ATOM 15973 C CD1 . TYR J 1 192 ? -47.491 49.824 80.201 1.00 14.85 ? 192 TYR J CD1 1 ATOM 15974 C CD2 . TYR J 1 192 ? -46.073 51.523 79.302 1.00 18.99 ? 192 TYR J CD2 1 ATOM 15975 C CE1 . TYR J 1 192 ? -46.468 48.893 80.077 1.00 17.96 ? 192 TYR J CE1 1 ATOM 15976 C CE2 . TYR J 1 192 ? -45.049 50.591 79.144 1.00 18.80 ? 192 TYR J CE2 1 ATOM 15977 C CZ . TYR J 1 192 ? -45.266 49.268 79.547 1.00 15.35 ? 192 TYR J CZ 1 ATOM 15978 O OH . TYR J 1 192 ? -44.277 48.329 79.431 1.00 24.42 ? 192 TYR J OH 1 ATOM 15979 N N . GLU J 1 193 ? -49.006 54.994 81.718 1.00 20.32 ? 193 GLU J N 1 ATOM 15980 C CA . GLU J 1 193 ? -49.948 56.098 81.881 1.00 18.41 ? 193 GLU J CA 1 ATOM 15981 C C . GLU J 1 193 ? -50.366 56.636 80.530 1.00 19.98 ? 193 GLU J C 1 ATOM 15982 O O . GLU J 1 193 ? -49.641 56.517 79.537 1.00 22.92 ? 193 GLU J O 1 ATOM 15983 C CB . GLU J 1 193 ? -49.336 57.205 82.761 1.00 18.72 ? 193 GLU J CB 1 ATOM 15984 C CG . GLU J 1 193 ? -48.888 56.699 84.139 1.00 20.78 ? 193 GLU J CG 1 ATOM 15985 C CD . GLU J 1 193 ? -48.558 57.834 85.117 1.00 27.44 ? 193 GLU J CD 1 ATOM 15986 O OE1 . GLU J 1 193 ? -48.614 59.042 84.707 1.00 23.00 ? 193 GLU J OE1 1 ATOM 15987 O OE2 . GLU J 1 193 ? -48.259 57.514 86.307 1.00 27.91 ? 193 GLU J OE2 1 ATOM 15988 N N . ASP J 1 194 ? -51.547 57.233 80.501 1.00 20.75 ? 194 ASP J N 1 ATOM 15989 C CA . ASP J 1 194 ? -52.001 57.937 79.323 1.00 20.87 ? 194 ASP J CA 1 ATOM 15990 C C . ASP J 1 194 ? -52.844 59.151 79.747 1.00 23.16 ? 194 ASP J C 1 ATOM 15991 O O . ASP J 1 194 ? -53.316 59.231 80.882 1.00 25.47 ? 194 ASP J O 1 ATOM 15992 C CB . ASP J 1 194 ? -52.834 56.999 78.430 1.00 14.75 ? 194 ASP J CB 1 ATOM 15993 C CG . ASP J 1 194 ? -54.208 56.645 79.050 1.00 27.72 ? 194 ASP J CG 1 ATOM 15994 O OD1 . ASP J 1 194 ? -55.077 57.543 79.133 1.00 30.44 ? 194 ASP J OD1 1 ATOM 15995 O OD2 . ASP J 1 194 ? -54.439 55.468 79.447 1.00 28.46 ? 194 ASP J OD2 1 ATOM 15996 N N . VAL J 1 195 ? -53.013 60.095 78.830 1.00 19.23 ? 195 VAL J N 1 ATOM 15997 C CA . VAL J 1 195 ? -54.010 61.135 78.994 1.00 24.18 ? 195 VAL J CA 1 ATOM 15998 C C . VAL J 1 195 ? -55.080 60.876 77.938 1.00 20.32 ? 195 VAL J C 1 ATOM 15999 O O . VAL J 1 195 ? -54.750 60.585 76.771 1.00 18.38 ? 195 VAL J O 1 ATOM 16000 C CB . VAL J 1 195 ? -53.385 62.536 78.790 1.00 18.12 ? 195 VAL J CB 1 ATOM 16001 C CG1 . VAL J 1 195 ? -54.474 63.596 78.742 1.00 22.97 ? 195 VAL J CG1 1 ATOM 16002 C CG2 . VAL J 1 195 ? -52.431 62.837 79.926 1.00 18.66 ? 195 VAL J CG2 1 ATOM 16003 N N . GLU J 1 196 ? -56.346 60.935 78.358 1.00 21.96 ? 196 GLU J N 1 ATOM 16004 C CA . GLU J 1 196 ? -57.492 60.886 77.437 1.00 24.68 ? 196 GLU J CA 1 ATOM 16005 C C . GLU J 1 196 ? -58.114 62.258 77.293 1.00 22.88 ? 196 GLU J C 1 ATOM 16006 O O . GLU J 1 196 ? -58.630 62.827 78.259 1.00 23.34 ? 196 GLU J O 1 ATOM 16007 C CB . GLU J 1 196 ? -58.543 59.853 77.867 1.00 20.28 ? 196 GLU J CB 1 ATOM 16008 C CG . GLU J 1 196 ? -58.082 58.393 77.618 1.00 32.24 ? 196 GLU J CG 1 ATOM 16009 C CD . GLU J 1 196 ? -59.026 57.330 78.221 1.00 32.17 ? 196 GLU J CD 1 ATOM 16010 O OE1 . GLU J 1 196 ? -59.920 57.697 79.043 1.00 35.41 ? 196 GLU J OE1 1 ATOM 16011 O OE2 . GLU J 1 196 ? -58.864 56.120 77.869 1.00 27.51 ? 196 GLU J OE2 1 ATOM 16012 N N . VAL J 1 197 ? -58.034 62.794 76.082 1.00 20.98 ? 197 VAL J N 1 ATOM 16013 C CA . VAL J 1 197 ? -58.609 64.085 75.800 1.00 18.91 ? 197 VAL J CA 1 ATOM 16014 C C . VAL J 1 197 ? -59.933 63.882 75.086 1.00 21.17 ? 197 VAL J C 1 ATOM 16015 O O . VAL J 1 197 ? -59.976 63.246 74.017 1.00 26.01 ? 197 VAL J O 1 ATOM 16016 C CB . VAL J 1 197 ? -57.659 64.877 74.923 1.00 18.18 ? 197 VAL J CB 1 ATOM 16017 C CG1 . VAL J 1 197 ? -58.283 66.235 74.520 1.00 16.87 ? 197 VAL J CG1 1 ATOM 16018 C CG2 . VAL J 1 197 ? -56.345 65.041 75.669 1.00 19.41 ? 197 VAL J CG2 1 ATOM 16019 N N . SER J 1 198 ? -61.006 64.405 75.680 1.00 23.48 ? 198 SER J N 1 ATOM 16020 C CA . SER J 1 198 ? -62.357 64.260 75.118 1.00 26.89 ? 198 SER J CA 1 ATOM 16021 C C . SER J 1 198 ? -62.801 65.519 74.406 1.00 18.47 ? 198 SER J C 1 ATOM 16022 O O . SER J 1 198 ? -62.976 66.582 75.020 1.00 26.02 ? 198 SER J O 1 ATOM 16023 C CB . SER J 1 198 ? -63.378 63.874 76.199 1.00 21.80 ? 198 SER J CB 1 ATOM 16024 O OG . SER J 1 198 ? -63.122 62.556 76.644 1.00 26.55 ? 198 SER J OG 1 ATOM 16025 N N . LEU J 1 199 ? -62.962 65.409 73.097 1.00 20.70 ? 199 LEU J N 1 ATOM 16026 C CA . LEU J 1 199 ? -63.282 66.571 72.278 1.00 17.40 ? 199 LEU J CA 1 ATOM 16027 C C . LEU J 1 199 ? -64.750 66.459 71.946 1.00 23.88 ? 199 LEU J C 1 ATOM 16028 O O . LEU J 1 199 ? -65.167 65.562 71.177 1.00 22.90 ? 199 LEU J O 1 ATOM 16029 C CB . LEU J 1 199 ? -62.435 66.569 71.008 1.00 16.05 ? 199 LEU J CB 1 ATOM 16030 C CG . LEU J 1 199 ? -62.728 67.605 69.914 1.00 25.09 ? 199 LEU J CG 1 ATOM 16031 C CD1 . LEU J 1 199 ? -62.466 69.032 70.408 1.00 19.33 ? 199 LEU J CD1 1 ATOM 16032 C CD2 . LEU J 1 199 ? -61.873 67.308 68.665 1.00 23.22 ? 199 LEU J CD2 1 ATOM 16033 N N . ASN J 1 200 ? -65.545 67.352 72.547 1.00 24.29 ? 200 ASN J N 1 ATOM 16034 C CA . ASN J 1 200 ? -66.978 67.448 72.258 1.00 18.08 ? 200 ASN J CA 1 ATOM 16035 C C . ASN J 1 200 ? -67.191 68.550 71.215 1.00 16.61 ? 200 ASN J C 1 ATOM 16036 O O . ASN J 1 200 ? -66.914 69.742 71.454 1.00 21.51 ? 200 ASN J O 1 ATOM 16037 C CB . ASN J 1 200 ? -67.751 67.711 73.563 1.00 26.56 ? 200 ASN J CB 1 ATOM 16038 C CG . ASN J 1 200 ? -69.268 67.892 73.352 1.00 24.46 ? 200 ASN J CG 1 ATOM 16039 O OD1 . ASN J 1 200 ? -69.893 68.674 74.052 1.00 33.69 ? 200 ASN J OD1 1 ATOM 16040 N ND2 . ASN J 1 200 ? -69.855 67.151 72.411 1.00 25.45 ? 200 ASN J ND2 1 ATOM 16041 N N . PHE J 1 201 ? -67.638 68.146 70.033 1.00 17.65 ? 201 PHE J N 1 ATOM 16042 C CA . PHE J 1 201 ? -67.725 69.063 68.892 1.00 21.38 ? 201 PHE J CA 1 ATOM 16043 C C . PHE J 1 201 ? -68.965 68.706 68.086 1.00 20.40 ? 201 PHE J C 1 ATOM 16044 O O . PHE J 1 201 ? -69.505 67.607 68.260 1.00 19.43 ? 201 PHE J O 1 ATOM 16045 C CB . PHE J 1 201 ? -66.458 68.948 68.007 1.00 21.15 ? 201 PHE J CB 1 ATOM 16046 C CG . PHE J 1 201 ? -66.372 67.648 67.209 1.00 17.99 ? 201 PHE J CG 1 ATOM 16047 C CD1 . PHE J 1 201 ? -66.077 66.453 67.836 1.00 18.42 ? 201 PHE J CD1 1 ATOM 16048 C CD2 . PHE J 1 201 ? -66.596 67.636 65.835 1.00 15.88 ? 201 PHE J CD2 1 ATOM 16049 C CE1 . PHE J 1 201 ? -66.007 65.252 67.116 1.00 16.46 ? 201 PHE J CE1 1 ATOM 16050 C CE2 . PHE J 1 201 ? -66.525 66.440 65.105 1.00 18.07 ? 201 PHE J CE2 1 ATOM 16051 C CZ . PHE J 1 201 ? -66.226 65.248 65.750 1.00 17.22 ? 201 PHE J CZ 1 ATOM 16052 N N . ARG J 1 202 ? -69.397 69.628 67.221 1.00 18.92 ? 202 ARG J N 1 ATOM 16053 C CA . ARG J 1 202 ? -70.553 69.413 66.343 1.00 23.22 ? 202 ARG J CA 1 ATOM 16054 C C . ARG J 1 202 ? -70.440 70.227 65.061 1.00 19.36 ? 202 ARG J C 1 ATOM 16055 O O . ARG J 1 202 ? -69.690 71.212 64.998 1.00 19.75 ? 202 ARG J O 1 ATOM 16056 C CB . ARG J 1 202 ? -71.881 69.751 67.043 1.00 28.09 ? 202 ARG J CB 1 ATOM 16057 C CG . ARG J 1 202 ? -72.142 71.235 67.135 1.00 33.26 ? 202 ARG J CG 1 ATOM 16058 C CD . ARG J 1 202 ? -73.435 71.563 67.866 1.00 23.16 ? 202 ARG J CD 1 ATOM 16059 N NE . ARG J 1 202 ? -73.474 73.016 68.137 1.00 33.13 ? 202 ARG J NE 1 ATOM 16060 C CZ . ARG J 1 202 ? -74.119 73.581 69.154 1.00 32.20 ? 202 ARG J CZ 1 ATOM 16061 N NH1 . ARG J 1 202 ? -74.786 72.827 70.021 1.00 33.76 ? 202 ARG J NH1 1 ATOM 16062 N NH2 . ARG J 1 202 ? -74.093 74.898 69.300 1.00 38.04 ? 202 ARG J NH2 1 ATOM 16063 N N . LYS J 1 203 ? -71.165 69.777 64.036 1.00 26.33 ? 203 LYS J N 1 ATOM 16064 C CA . LYS J 1 203 ? -71.272 70.514 62.783 1.00 23.74 ? 203 LYS J CA 1 ATOM 16065 C C . LYS J 1 203 ? -72.000 71.848 63.052 1.00 27.98 ? 203 LYS J C 1 ATOM 16066 O O . LYS J 1 203 ? -72.946 71.918 63.838 1.00 31.42 ? 203 LYS J O 1 ATOM 16067 C CB . LYS J 1 203 ? -72.009 69.673 61.733 1.00 25.10 ? 203 LYS J CB 1 ATOM 16068 C CG . LYS J 1 203 ? -72.050 70.319 60.354 1.00 38.35 ? 203 LYS J CG 1 ATOM 16069 C CD . LYS J 1 203 ? -71.450 69.384 59.299 1.00 41.48 ? 203 LYS J CD 1 ATOM 16070 C CE . LYS J 1 203 ? -72.521 68.638 58.535 1.00 60.00 ? 203 LYS J CE 1 ATOM 16071 N NZ . LYS J 1 203 ? -73.475 69.580 57.827 1.00 70.24 ? 203 LYS J NZ 1 ATOM 16072 N N . LYS J 1 204 ? -71.523 72.916 62.440 1.00 28.09 ? 204 LYS J N 1 ATOM 16073 C CA . LYS J 1 204 ? -72.172 74.204 62.578 1.00 31.61 ? 204 LYS J CA 1 ATOM 16074 C C . LYS J 1 204 ? -73.349 74.355 61.621 1.00 36.58 ? 204 LYS J C 1 ATOM 16075 O O . LYS J 1 204 ? -73.406 73.684 60.589 1.00 37.46 ? 204 LYS J O 1 ATOM 16076 C CB . LYS J 1 204 ? -71.167 75.330 62.294 1.00 30.48 ? 204 LYS J CB 1 ATOM 16077 C CG . LYS J 1 204 ? -70.031 75.377 63.300 1.00 34.09 ? 204 LYS J CG 1 ATOM 16078 C CD . LYS J 1 204 ? -69.177 76.651 63.169 1.00 23.91 ? 204 LYS J CD 1 ATOM 16079 C CE . LYS J 1 204 ? -68.456 76.714 61.866 1.00 18.92 ? 204 LYS J CE 1 ATOM 16080 N NZ . LYS J 1 204 ? -67.405 77.807 61.882 1.00 18.01 ? 204 LYS J NZ 1 ATOM 16081 N N . GLY J 1 205 ? -74.264 75.277 61.934 1.00 34.87 ? 205 GLY J N 1 ATOM 16082 C CA . GLY J 1 205 ? -75.358 75.581 61.026 1.00 26.06 ? 205 GLY J CA 1 ATOM 16083 C C . GLY J 1 205 ? -74.896 76.327 59.791 1.00 28.70 ? 205 GLY J C 1 ATOM 16084 O O . GLY J 1 205 ? -74.576 75.709 58.776 1.00 37.10 ? 205 GLY J O 1 ATOM 16085 N N . LEU K 1 1 ? -120.517 8.874 3.310 1.00 46.69 ? 1 LEU K N 1 ATOM 16086 C CA . LEU K 1 1 ? -119.596 9.987 3.213 1.00 37.98 ? 1 LEU K CA 1 ATOM 16087 C C . LEU K 1 1 ? -118.242 9.518 2.721 1.00 44.96 ? 1 LEU K C 1 ATOM 16088 O O . LEU K 1 1 ? -117.707 8.518 3.218 1.00 47.95 ? 1 LEU K O 1 ATOM 16089 C CB . LEU K 1 1 ? -119.382 10.606 4.580 1.00 34.76 ? 1 LEU K CB 1 ATOM 16090 C CG . LEU K 1 1 ? -120.414 11.593 5.053 1.00 29.48 ? 1 LEU K CG 1 ATOM 16091 C CD1 . LEU K 1 1 ? -119.951 12.079 6.412 1.00 34.85 ? 1 LEU K CD1 1 ATOM 16092 C CD2 . LEU K 1 1 ? -120.515 12.725 4.082 1.00 29.42 ? 1 LEU K CD2 1 ATOM 16093 N N . ASP K 1 2 ? -117.667 10.242 1.765 1.00 40.82 ? 2 ASP K N 1 ATOM 16094 C CA . ASP K 1 2 ? -116.297 9.954 1.373 1.00 35.20 ? 2 ASP K CA 1 ATOM 16095 C C . ASP K 1 2 ? -115.449 11.151 1.795 1.00 30.35 ? 2 ASP K C 1 ATOM 16096 O O . ASP K 1 2 ? -115.989 12.154 2.284 1.00 29.44 ? 2 ASP K O 1 ATOM 16097 C CB . ASP K 1 2 ? -116.205 9.665 -0.135 1.00 22.46 ? 2 ASP K CB 1 ATOM 16098 C CG . ASP K 1 2 ? -116.593 10.878 -0.987 1.00 36.65 ? 2 ASP K CG 1 ATOM 16099 O OD1 . ASP K 1 2 ? -116.591 12.021 -0.458 1.00 39.33 ? 2 ASP K OD1 1 ATOM 16100 O OD2 . ASP K 1 2 ? -116.902 10.704 -2.189 1.00 40.36 ? 2 ASP K OD2 1 ATOM 16101 N N . ARG K 1 3 ? -114.135 11.037 1.616 1.00 33.29 ? 3 ARG K N 1 ATOM 16102 C CA . ARG K 1 3 ? -113.197 12.078 2.018 1.00 27.06 ? 3 ARG K CA 1 ATOM 16103 C C . ARG K 1 3 ? -113.560 13.406 1.407 1.00 24.04 ? 3 ARG K C 1 ATOM 16104 O O . ARG K 1 3 ? -113.506 14.434 2.088 1.00 28.00 ? 3 ARG K O 1 ATOM 16105 C CB . ARG K 1 3 ? -111.771 11.704 1.599 1.00 27.15 ? 3 ARG K CB 1 ATOM 16106 C CG . ARG K 1 3 ? -111.085 10.816 2.589 1.00 28.08 ? 3 ARG K CG 1 ATOM 16107 C CD . ARG K 1 3 ? -109.659 10.562 2.158 1.00 37.61 ? 3 ARG K CD 1 ATOM 16108 N NE . ARG K 1 3 ? -109.484 9.142 1.924 1.00 39.18 ? 3 ARG K NE 1 ATOM 16109 C CZ . ARG K 1 3 ? -109.097 8.300 2.867 1.00 36.46 ? 3 ARG K CZ 1 ATOM 16110 N NH1 . ARG K 1 3 ? -108.834 8.737 4.092 1.00 40.78 ? 3 ARG K NH1 1 ATOM 16111 N NH2 . ARG K 1 3 ? -108.975 7.015 2.588 1.00 62.30 ? 3 ARG K NH2 1 ATOM 16112 N N . ALA K 1 4 ? -113.916 13.380 0.126 1.00 23.12 ? 4 ALA K N 1 ATOM 16113 C CA . ALA K 1 4 ? -114.252 14.606 -0.592 1.00 27.62 ? 4 ALA K CA 1 ATOM 16114 C C . ALA K 1 4 ? -115.360 15.364 0.156 1.00 22.33 ? 4 ALA K C 1 ATOM 16115 O O . ALA K 1 4 ? -115.255 16.575 0.405 1.00 28.49 ? 4 ALA K O 1 ATOM 16116 C CB . ALA K 1 4 ? -114.647 14.290 -2.031 1.00 19.76 ? 4 ALA K CB 1 ATOM 16117 N N . ASP K 1 5 ? -116.389 14.634 0.559 1.00 21.49 ? 5 ASP K N 1 ATOM 16118 C CA . ASP K 1 5 ? -117.531 15.231 1.242 1.00 27.40 ? 5 ASP K CA 1 ATOM 16119 C C . ASP K 1 5 ? -117.109 15.796 2.586 1.00 24.94 ? 5 ASP K C 1 ATOM 16120 O O . ASP K 1 5 ? -117.459 16.935 2.950 1.00 25.20 ? 5 ASP K O 1 ATOM 16121 C CB . ASP K 1 5 ? -118.625 14.168 1.472 1.00 32.12 ? 5 ASP K CB 1 ATOM 16122 C CG . ASP K 1 5 ? -119.230 13.647 0.172 1.00 35.33 ? 5 ASP K CG 1 ATOM 16123 O OD1 . ASP K 1 5 ? -119.397 14.456 -0.795 1.00 38.17 ? 5 ASP K OD1 1 ATOM 16124 O OD2 . ASP K 1 5 ? -119.545 12.423 0.131 1.00 44.62 ? 5 ASP K OD2 1 ATOM 16125 N N . ILE K 1 6 ? -116.377 14.986 3.341 1.00 23.73 ? 6 ILE K N 1 ATOM 16126 C CA . ILE K 1 6 ? -115.932 15.411 4.658 1.00 22.79 ? 6 ILE K CA 1 ATOM 16127 C C . ILE K 1 6 ? -115.099 16.702 4.566 1.00 21.18 ? 6 ILE K C 1 ATOM 16128 O O . ILE K 1 6 ? -115.318 17.659 5.335 1.00 19.15 ? 6 ILE K O 1 ATOM 16129 C CB . ILE K 1 6 ? -115.110 14.289 5.352 1.00 27.01 ? 6 ILE K CB 1 ATOM 16130 C CG1 . ILE K 1 6 ? -116.024 13.076 5.632 1.00 25.39 ? 6 ILE K CG1 1 ATOM 16131 C CG2 . ILE K 1 6 ? -114.437 14.816 6.631 1.00 14.44 ? 6 ILE K CG2 1 ATOM 16132 C CD1 . ILE K 1 6 ? -115.267 11.787 5.901 1.00 28.27 ? 6 ILE K CD1 1 ATOM 16133 N N . LEU K 1 7 ? -114.159 16.741 3.620 1.00 17.32 ? 7 LEU K N 1 ATOM 16134 C CA . LEU K 1 7 ? -113.295 17.920 3.470 1.00 22.12 ? 7 LEU K CA 1 ATOM 16135 C C . LEU K 1 7 ? -114.094 19.112 2.977 1.00 25.34 ? 7 LEU K C 1 ATOM 16136 O O . LEU K 1 7 ? -113.867 20.243 3.407 1.00 23.72 ? 7 LEU K O 1 ATOM 16137 C CB . LEU K 1 7 ? -112.128 17.624 2.542 1.00 19.72 ? 7 LEU K CB 1 ATOM 16138 C CG . LEU K 1 7 ? -111.147 16.706 3.286 1.00 24.24 ? 7 LEU K CG 1 ATOM 16139 C CD1 . LEU K 1 7 ? -110.274 15.924 2.314 1.00 22.89 ? 7 LEU K CD1 1 ATOM 16140 C CD2 . LEU K 1 7 ? -110.277 17.526 4.240 1.00 19.92 ? 7 LEU K CD2 1 ATOM 16141 N N . TYR K 1 8 ? -115.065 18.849 2.104 1.00 27.38 ? 8 TYR K N 1 ATOM 16142 C CA . TYR K 1 8 ? -115.951 19.907 1.634 1.00 25.18 ? 8 TYR K CA 1 ATOM 16143 C C . TYR K 1 8 ? -116.722 20.508 2.811 1.00 26.51 ? 8 TYR K C 1 ATOM 16144 O O . TYR K 1 8 ? -116.707 21.732 3.019 1.00 25.30 ? 8 TYR K O 1 ATOM 16145 C CB . TYR K 1 8 ? -116.893 19.351 0.582 1.00 30.56 ? 8 TYR K CB 1 ATOM 16146 C CG . TYR K 1 8 ? -117.907 20.346 0.070 1.00 38.44 ? 8 TYR K CG 1 ATOM 16147 C CD1 . TYR K 1 8 ? -117.567 21.282 -0.910 1.00 47.14 ? 8 TYR K CD1 1 ATOM 16148 C CD2 . TYR K 1 8 ? -119.212 20.344 0.547 1.00 34.67 ? 8 TYR K CD2 1 ATOM 16149 C CE1 . TYR K 1 8 ? -118.513 22.200 -1.395 1.00 47.98 ? 8 TYR K CE1 1 ATOM 16150 C CE2 . TYR K 1 8 ? -120.162 21.256 0.067 1.00 39.34 ? 8 TYR K CE2 1 ATOM 16151 C CZ . TYR K 1 8 ? -119.800 22.177 -0.901 1.00 42.80 ? 8 TYR K CZ 1 ATOM 16152 O OH . TYR K 1 8 ? -120.732 23.070 -1.373 1.00 57.14 ? 8 TYR K OH 1 ATOM 16153 N N . ASN K 1 9 ? -117.373 19.650 3.602 1.00 26.51 ? 9 ASN K N 1 ATOM 16154 C CA . ASN K 1 9 ? -118.129 20.129 4.770 1.00 28.54 ? 9 ASN K CA 1 ATOM 16155 C C . ASN K 1 9 ? -117.289 20.923 5.757 1.00 25.15 ? 9 ASN K C 1 ATOM 16156 O O . ASN K 1 9 ? -117.734 21.977 6.236 1.00 22.92 ? 9 ASN K O 1 ATOM 16157 C CB . ASN K 1 9 ? -118.824 18.970 5.485 1.00 17.43 ? 9 ASN K CB 1 ATOM 16158 C CG . ASN K 1 9 ? -119.928 18.378 4.642 1.00 24.77 ? 9 ASN K CG 1 ATOM 16159 O OD1 . ASN K 1 9 ? -120.409 19.010 3.670 1.00 22.84 ? 9 ASN K OD1 1 ATOM 16160 N ND2 . ASN K 1 9 ? -120.347 17.165 4.994 1.00 25.44 ? 9 ASN K ND2 1 ATOM 16161 N N . ILE K 1 10 ? -116.091 20.411 6.055 1.00 21.14 ? 10 ILE K N 1 ATOM 16162 C CA . ILE K 1 10 ? -115.169 21.095 6.954 1.00 21.67 ? 10 ILE K CA 1 ATOM 16163 C C . ILE K 1 10 ? -114.814 22.481 6.403 1.00 24.04 ? 10 ILE K C 1 ATOM 16164 O O . ILE K 1 10 ? -114.908 23.494 7.100 1.00 19.29 ? 10 ILE K O 1 ATOM 16165 C CB . ILE K 1 10 ? -113.901 20.260 7.164 1.00 18.18 ? 10 ILE K CB 1 ATOM 16166 C CG1 . ILE K 1 10 ? -114.269 19.058 8.037 1.00 19.41 ? 10 ILE K CG1 1 ATOM 16167 C CG2 . ILE K 1 10 ? -112.808 21.086 7.795 1.00 16.16 ? 10 ILE K CG2 1 ATOM 16168 C CD1 . ILE K 1 10 ? -113.131 18.115 8.305 1.00 22.60 ? 10 ILE K CD1 1 ATOM 16169 N N . ARG K 1 11 ? -114.442 22.533 5.135 1.00 20.22 ? 11 ARG K N 1 ATOM 16170 C CA . ARG K 1 11 ? -114.078 23.803 4.546 1.00 20.84 ? 11 ARG K CA 1 ATOM 16171 C C . ARG K 1 11 ? -115.254 24.786 4.601 1.00 33.96 ? 11 ARG K C 1 ATOM 16172 O O . ARG K 1 11 ? -115.057 25.968 4.878 1.00 32.91 ? 11 ARG K O 1 ATOM 16173 C CB . ARG K 1 11 ? -113.626 23.586 3.109 1.00 28.65 ? 11 ARG K CB 1 ATOM 16174 C CG . ARG K 1 11 ? -112.913 24.774 2.518 1.00 40.84 ? 11 ARG K CG 1 ATOM 16175 C CD . ARG K 1 11 ? -112.403 24.440 1.132 1.00 64.26 ? 11 ARG K CD 1 ATOM 16176 N NE . ARG K 1 11 ? -111.820 25.614 0.490 1.00 98.80 ? 11 ARG K NE 1 ATOM 16177 C CZ . ARG K 1 11 ? -110.517 25.911 0.503 1.00 100.24 ? 11 ARG K CZ 1 ATOM 16178 N NH1 . ARG K 1 11 ? -109.639 25.115 1.119 1.00 84.74 ? 11 ARG K NH1 1 ATOM 16179 N NH2 . ARG K 1 11 ? -110.080 27.006 -0.112 1.00 102.02 ? 11 ARG K NH2 1 ATOM 16180 N N . GLN K 1 12 ? -116.475 24.295 4.361 1.00 30.74 ? 12 GLN K N 1 ATOM 16181 C CA . GLN K 1 12 ? -117.645 25.166 4.300 1.00 25.64 ? 12 GLN K CA 1 ATOM 16182 C C . GLN K 1 12 ? -118.125 25.680 5.653 1.00 26.33 ? 12 GLN K C 1 ATOM 16183 O O . GLN K 1 12 ? -118.788 26.711 5.707 1.00 27.29 ? 12 GLN K O 1 ATOM 16184 C CB . GLN K 1 12 ? -118.795 24.442 3.619 1.00 31.52 ? 12 GLN K CB 1 ATOM 16185 C CG . GLN K 1 12 ? -118.542 24.132 2.167 1.00 32.97 ? 12 GLN K CG 1 ATOM 16186 C CD . GLN K 1 12 ? -118.480 25.385 1.339 1.00 38.74 ? 12 GLN K CD 1 ATOM 16187 O OE1 . GLN K 1 12 ? -117.419 25.752 0.839 1.00 37.77 ? 12 GLN K OE1 1 ATOM 16188 N NE2 . GLN K 1 12 ? -119.628 26.058 1.187 1.00 42.90 ? 12 GLN K NE2 1 ATOM 16189 N N . THR K 1 13 ? -117.777 24.991 6.738 1.00 22.69 ? 13 THR K N 1 ATOM 16190 C CA . THR K 1 13 ? -118.401 25.290 8.023 1.00 23.76 ? 13 THR K CA 1 ATOM 16191 C C . THR K 1 13 ? -117.436 25.388 9.205 1.00 33.51 ? 13 THR K C 1 ATOM 16192 O O . THR K 1 13 ? -117.865 25.571 10.360 1.00 42.92 ? 13 THR K O 1 ATOM 16193 C CB . THR K 1 13 ? -119.373 24.180 8.394 1.00 20.61 ? 13 THR K CB 1 ATOM 16194 O OG1 . THR K 1 13 ? -118.632 22.957 8.541 1.00 21.00 ? 13 THR K OG1 1 ATOM 16195 C CG2 . THR K 1 13 ? -120.445 24.021 7.313 1.00 27.16 ? 13 THR K CG2 1 ATOM 16196 N N . SER K 1 14 ? -116.146 25.235 8.948 1.00 35.29 ? 14 SER K N 1 ATOM 16197 C CA . SER K 1 14 ? -115.210 25.022 10.062 1.00 37.82 ? 14 SER K CA 1 ATOM 16198 C C . SER K 1 14 ? -115.039 26.176 11.107 1.00 38.69 ? 14 SER K C 1 ATOM 16199 O O . SER K 1 14 ? -114.945 25.901 12.330 1.00 33.55 ? 14 SER K O 1 ATOM 16200 C CB . SER K 1 14 ? -113.852 24.584 9.548 1.00 28.07 ? 14 SER K CB 1 ATOM 16201 O OG . SER K 1 14 ? -112.907 24.774 10.584 1.00 33.83 ? 14 SER K OG 1 ATOM 16202 N N . ARG K 1 15 ? -114.984 27.433 10.634 1.00 31.69 ? 15 ARG K N 1 ATOM 16203 C CA . ARG K 1 15 ? -114.889 28.600 11.537 1.00 30.79 ? 15 ARG K CA 1 ATOM 16204 C C . ARG K 1 15 ? -113.541 28.657 12.259 1.00 22.91 ? 15 ARG K C 1 ATOM 16205 O O . ARG K 1 15 ? -113.470 28.540 13.481 1.00 22.00 ? 15 ARG K O 1 ATOM 16206 C CB . ARG K 1 15 ? -116.030 28.592 12.575 1.00 28.54 ? 15 ARG K CB 1 ATOM 16207 C CG . ARG K 1 15 ? -117.434 28.819 11.992 1.00 33.54 ? 15 ARG K CG 1 ATOM 16208 C CD . ARG K 1 15 ? -117.516 30.076 11.081 1.00 36.85 ? 15 ARG K CD 1 ATOM 16209 N NE . ARG K 1 15 ? -117.213 31.334 11.794 1.00 47.12 ? 15 ARG K NE 1 ATOM 16210 C CZ . ARG K 1 15 ? -118.079 32.021 12.551 1.00 36.20 ? 15 ARG K CZ 1 ATOM 16211 N NH1 . ARG K 1 15 ? -119.320 31.589 12.726 1.00 40.59 ? 15 ARG K NH1 1 ATOM 16212 N NH2 . ARG K 1 15 ? -117.696 33.145 13.140 1.00 37.11 ? 15 ARG K NH2 1 ATOM 16213 N N . PRO K 1 16 ? -112.459 28.825 11.495 1.00 26.81 ? 16 PRO K N 1 ATOM 16214 C CA . PRO K 1 16 ? -111.078 28.788 12.029 1.00 26.92 ? 16 PRO K CA 1 ATOM 16215 C C . PRO K 1 16 ? -110.809 29.890 13.043 1.00 21.71 ? 16 PRO K C 1 ATOM 16216 O O . PRO K 1 16 ? -109.816 29.861 13.786 1.00 19.50 ? 16 PRO K O 1 ATOM 16217 C CB . PRO K 1 16 ? -110.183 29.006 10.782 1.00 22.24 ? 16 PRO K CB 1 ATOM 16218 C CG . PRO K 1 16 ? -111.125 29.501 9.710 1.00 29.55 ? 16 PRO K CG 1 ATOM 16219 C CD . PRO K 1 16 ? -112.497 28.947 10.027 1.00 25.22 ? 16 PRO K CD 1 ATOM 16220 N N . ASP K 1 17 ? -111.699 30.870 13.069 1.00 24.60 ? 17 ASP K N 1 ATOM 16221 C CA . ASP K 1 17 ? -111.522 32.016 13.944 1.00 19.01 ? 17 ASP K CA 1 ATOM 16222 C C . ASP K 1 17 ? -112.258 31.775 15.265 1.00 19.75 ? 17 ASP K C 1 ATOM 16223 O O . ASP K 1 17 ? -112.162 32.572 16.196 1.00 18.27 ? 17 ASP K O 1 ATOM 16224 C CB . ASP K 1 17 ? -112.001 33.311 13.246 1.00 20.27 ? 17 ASP K CB 1 ATOM 16225 C CG . ASP K 1 17 ? -113.473 33.216 12.717 1.00 40.93 ? 17 ASP K CG 1 ATOM 16226 O OD1 . ASP K 1 17 ? -113.954 32.105 12.322 1.00 40.55 ? 17 ASP K OD1 1 ATOM 16227 O OD2 . ASP K 1 17 ? -114.161 34.274 12.680 1.00 42.56 ? 17 ASP K OD2 1 ATOM 16228 N N . VAL K 1 18 ? -112.996 30.673 15.352 1.00 18.97 ? 18 VAL K N 1 ATOM 16229 C CA . VAL K 1 18 ? -113.834 30.436 16.520 1.00 17.42 ? 18 VAL K CA 1 ATOM 16230 C C . VAL K 1 18 ? -113.304 29.318 17.430 1.00 18.60 ? 18 VAL K C 1 ATOM 16231 O O . VAL K 1 18 ? -113.285 28.128 17.052 1.00 18.49 ? 18 VAL K O 1 ATOM 16232 C CB . VAL K 1 18 ? -115.290 30.112 16.115 1.00 20.51 ? 18 VAL K CB 1 ATOM 16233 C CG1 . VAL K 1 18 ? -116.148 29.851 17.388 1.00 17.40 ? 18 VAL K CG1 1 ATOM 16234 C CG2 . VAL K 1 18 ? -115.875 31.250 15.318 1.00 18.58 ? 18 VAL K CG2 1 ATOM 16235 N N . ILE K 1 19 ? -112.865 29.694 18.632 1.00 17.00 ? 19 ILE K N 1 ATOM 16236 C CA . ILE K 1 19 ? -112.375 28.702 19.593 1.00 19.72 ? 19 ILE K CA 1 ATOM 16237 C C . ILE K 1 19 ? -113.526 27.775 19.989 1.00 24.10 ? 19 ILE K C 1 ATOM 16238 O O . ILE K 1 19 ? -114.594 28.246 20.424 1.00 23.08 ? 19 ILE K O 1 ATOM 16239 C CB . ILE K 1 19 ? -111.755 29.377 20.835 1.00 19.94 ? 19 ILE K CB 1 ATOM 16240 C CG1 . ILE K 1 19 ? -111.168 28.339 21.800 1.00 20.06 ? 19 ILE K CG1 1 ATOM 16241 C CG2 . ILE K 1 19 ? -112.770 30.299 21.524 1.00 17.55 ? 19 ILE K CG2 1 ATOM 16242 C CD1 . ILE K 1 19 ? -110.415 28.963 22.991 1.00 17.92 ? 19 ILE K CD1 1 ATOM 16243 N N . PRO K 1 20 ? -113.315 26.457 19.842 1.00 25.40 ? 20 PRO K N 1 ATOM 16244 C CA . PRO K 1 20 ? -114.406 25.478 20.029 1.00 28.76 ? 20 PRO K CA 1 ATOM 16245 C C . PRO K 1 20 ? -114.608 25.096 21.499 1.00 26.81 ? 20 PRO K C 1 ATOM 16246 O O . PRO K 1 20 ? -114.433 23.930 21.871 1.00 36.63 ? 20 PRO K O 1 ATOM 16247 C CB . PRO K 1 20 ? -113.932 24.264 19.201 1.00 24.52 ? 20 PRO K CB 1 ATOM 16248 C CG . PRO K 1 20 ? -112.403 24.311 19.367 1.00 25.39 ? 20 PRO K CG 1 ATOM 16249 C CD . PRO K 1 20 ? -112.050 25.823 19.411 1.00 23.89 ? 20 PRO K CD 1 ATOM 16250 N N . THR K 1 21 ? -114.958 26.065 22.333 1.00 27.59 ? 21 THR K N 1 ATOM 16251 C CA . THR K 1 21 ? -115.236 25.769 23.733 1.00 37.38 ? 21 THR K CA 1 ATOM 16252 C C . THR K 1 21 ? -116.548 24.998 23.830 1.00 41.97 ? 21 THR K C 1 ATOM 16253 O O . THR K 1 21 ? -117.473 25.241 23.052 1.00 39.38 ? 21 THR K O 1 ATOM 16254 C CB . THR K 1 21 ? -115.335 27.048 24.574 1.00 37.52 ? 21 THR K CB 1 ATOM 16255 O OG1 . THR K 1 21 ? -116.145 27.998 23.872 1.00 34.53 ? 21 THR K OG1 1 ATOM 16256 C CG2 . THR K 1 21 ? -113.923 27.643 24.832 1.00 27.89 ? 21 THR K CG2 1 ATOM 16257 N N . GLN K 1 22 ? -116.604 24.068 24.782 1.00 50.04 ? 22 GLN K N 1 ATOM 16258 C CA . GLN K 1 22 ? -117.801 23.276 25.069 1.00 45.92 ? 22 GLN K CA 1 ATOM 16259 C C . GLN K 1 22 ? -118.369 23.640 26.438 1.00 50.88 ? 22 GLN K C 1 ATOM 16260 O O . GLN K 1 22 ? -117.705 23.437 27.457 1.00 59.56 ? 22 GLN K O 1 ATOM 16261 C CB . GLN K 1 22 ? -117.455 21.785 25.090 1.00 45.14 ? 22 GLN K CB 1 ATOM 16262 C CG . GLN K 1 22 ? -116.924 21.220 23.774 1.00 53.35 ? 22 GLN K CG 1 ATOM 16263 C CD . GLN K 1 22 ? -116.569 19.736 23.875 1.00 71.95 ? 22 GLN K CD 1 ATOM 16264 O OE1 . GLN K 1 22 ? -117.430 18.880 23.716 1.00 76.83 ? 22 GLN K OE1 1 ATOM 16265 N NE2 . GLN K 1 22 ? -115.304 19.433 24.150 1.00 65.13 ? 22 GLN K NE2 1 ATOM 16266 N N . ARG K 1 23 ? -119.593 24.160 26.466 1.00 58.15 ? 23 ARG K N 1 ATOM 16267 C CA . ARG K 1 23 ? -120.293 24.410 27.727 1.00 59.13 ? 23 ARG K CA 1 ATOM 16268 C C . ARG K 1 23 ? -119.450 25.301 28.643 1.00 58.63 ? 23 ARG K C 1 ATOM 16269 O O . ARG K 1 23 ? -119.416 25.118 29.867 1.00 56.50 ? 23 ARG K O 1 ATOM 16270 C CB . ARG K 1 23 ? -120.662 23.083 28.421 1.00 68.95 ? 23 ARG K CB 1 ATOM 16271 C CG . ARG K 1 23 ? -121.344 22.048 27.497 1.00 77.77 ? 23 ARG K CG 1 ATOM 16272 C CD . ARG K 1 23 ? -122.726 21.569 27.994 1.00 85.37 ? 23 ARG K CD 1 ATOM 16273 N NE . ARG K 1 23 ? -122.647 20.645 29.132 1.00 106.41 ? 23 ARG K NE 1 ATOM 16274 C CZ . ARG K 1 23 ? -122.319 19.352 29.045 1.00 102.96 ? 23 ARG K CZ 1 ATOM 16275 N NH1 . ARG K 1 23 ? -122.026 18.808 27.866 1.00 100.50 ? 23 ARG K NH1 1 ATOM 16276 N NH2 . ARG K 1 23 ? -122.273 18.598 30.142 1.00 88.00 ? 23 ARG K NH2 1 ATOM 16277 N N . ASP K 1 24 ? -118.763 26.267 28.034 1.00 57.88 ? 24 ASP K N 1 ATOM 16278 C CA . ASP K 1 24 ? -117.921 27.208 28.776 1.00 57.58 ? 24 ASP K CA 1 ATOM 16279 C C . ASP K 1 24 ? -116.773 26.559 29.539 1.00 52.29 ? 24 ASP K C 1 ATOM 16280 O O . ASP K 1 24 ? -116.247 27.148 30.473 1.00 59.27 ? 24 ASP K O 1 ATOM 16281 C CB . ASP K 1 24 ? -118.768 28.064 29.719 1.00 66.23 ? 24 ASP K CB 1 ATOM 16282 C CG . ASP K 1 24 ? -119.556 29.115 28.977 1.00 76.48 ? 24 ASP K CG 1 ATOM 16283 O OD1 . ASP K 1 24 ? -119.059 29.600 27.935 1.00 80.19 ? 24 ASP K OD1 1 ATOM 16284 O OD2 . ASP K 1 24 ? -120.664 29.450 29.427 1.00 82.97 ? 24 ASP K OD2 1 ATOM 16285 N N . ARG K 1 25 ? -116.394 25.343 29.153 1.00 55.23 ? 25 ARG K N 1 ATOM 16286 C CA . ARG K 1 25 ? -115.150 24.757 29.635 1.00 46.71 ? 25 ARG K CA 1 ATOM 16287 C C . ARG K 1 25 ? -114.039 25.137 28.668 1.00 37.26 ? 25 ARG K C 1 ATOM 16288 O O . ARG K 1 25 ? -114.282 25.316 27.464 1.00 43.89 ? 25 ARG K O 1 ATOM 16289 C CB . ARG K 1 25 ? -115.259 23.242 29.732 1.00 49.22 ? 25 ARG K CB 1 ATOM 16290 C CG . ARG K 1 25 ? -116.426 22.768 30.552 1.00 58.92 ? 25 ARG K CG 1 ATOM 16291 C CD . ARG K 1 25 ? -116.303 21.283 30.824 1.00 75.78 ? 25 ARG K CD 1 ATOM 16292 N NE . ARG K 1 25 ? -117.601 20.694 31.127 1.00 87.34 ? 25 ARG K NE 1 ATOM 16293 C CZ . ARG K 1 25 ? -118.365 20.069 30.234 1.00 96.99 ? 25 ARG K CZ 1 ATOM 16294 N NH1 . ARG K 1 25 ? -117.954 19.931 28.972 1.00 84.44 ? 25 ARG K NH1 1 ATOM 16295 N NH2 . ARG K 1 25 ? -119.542 19.570 30.609 1.00 100.61 ? 25 ARG K NH2 1 ATOM 16296 N N . PRO K 1 26 ? -112.818 25.267 29.185 1.00 27.10 ? 26 PRO K N 1 ATOM 16297 C CA . PRO K 1 26 ? -111.673 25.561 28.298 1.00 26.97 ? 26 PRO K CA 1 ATOM 16298 C C . PRO K 1 26 ? -111.423 24.423 27.315 1.00 23.37 ? 26 PRO K C 1 ATOM 16299 O O . PRO K 1 26 ? -111.726 23.255 27.616 1.00 23.85 ? 26 PRO K O 1 ATOM 16300 C CB . PRO K 1 26 ? -110.487 25.683 29.255 1.00 23.15 ? 26 PRO K CB 1 ATOM 16301 C CG . PRO K 1 26 ? -110.941 24.906 30.537 1.00 28.55 ? 26 PRO K CG 1 ATOM 16302 C CD . PRO K 1 26 ? -112.440 25.076 30.594 1.00 24.79 ? 26 PRO K CD 1 ATOM 16303 N N . VAL K 1 27 ? -110.924 24.774 26.136 1.00 21.91 ? 27 VAL K N 1 ATOM 16304 C CA . VAL K 1 27 ? -110.420 23.783 25.213 1.00 22.14 ? 27 VAL K CA 1 ATOM 16305 C C . VAL K 1 27 ? -109.153 23.231 25.853 1.00 24.23 ? 27 VAL K C 1 ATOM 16306 O O . VAL K 1 27 ? -108.212 23.996 26.171 1.00 21.08 ? 27 VAL K O 1 ATOM 16307 C CB . VAL K 1 27 ? -110.102 24.393 23.827 1.00 21.87 ? 27 VAL K CB 1 ATOM 16308 C CG1 . VAL K 1 27 ? -109.495 23.324 22.870 1.00 21.27 ? 27 VAL K CG1 1 ATOM 16309 C CG2 . VAL K 1 27 ? -111.378 25.015 23.223 1.00 24.97 ? 27 VAL K CG2 1 ATOM 16310 N N . ALA K 1 28 ? -109.147 21.914 26.072 1.00 19.29 ? 28 ALA K N 1 ATOM 16311 C CA . ALA K 1 28 ? -107.982 21.245 26.668 1.00 25.58 ? 28 ALA K CA 1 ATOM 16312 C C . ALA K 1 28 ? -106.964 20.915 25.570 1.00 17.95 ? 28 ALA K C 1 ATOM 16313 O O . ALA K 1 28 ? -107.175 20.030 24.746 1.00 22.12 ? 28 ALA K O 1 ATOM 16314 C CB . ALA K 1 28 ? -108.397 19.969 27.416 1.00 18.41 ? 28 ALA K CB 1 ATOM 16315 N N . VAL K 1 29 ? -105.865 21.645 25.547 1.00 22.07 ? 29 VAL K N 1 ATOM 16316 C CA . VAL K 1 29 ? -104.829 21.415 24.550 1.00 20.22 ? 29 VAL K CA 1 ATOM 16317 C C . VAL K 1 29 ? -103.686 20.621 25.188 1.00 24.48 ? 29 VAL K C 1 ATOM 16318 O O . VAL K 1 29 ? -103.239 20.938 26.305 1.00 30.43 ? 29 VAL K O 1 ATOM 16319 C CB . VAL K 1 29 ? -104.276 22.773 24.013 1.00 18.75 ? 29 VAL K CB 1 ATOM 16320 C CG1 . VAL K 1 29 ? -103.099 22.535 23.057 1.00 13.63 ? 29 VAL K CG1 1 ATOM 16321 C CG2 . VAL K 1 29 ? -105.412 23.633 23.364 1.00 12.97 ? 29 VAL K CG2 1 ATOM 16322 N N . SER K 1 30 ? -103.205 19.600 24.491 1.00 23.89 ? 30 SER K N 1 ATOM 16323 C CA . SER K 1 30 ? -101.996 18.916 24.924 1.00 23.66 ? 30 SER K CA 1 ATOM 16324 C C . SER K 1 30 ? -100.837 19.294 24.042 1.00 20.73 ? 30 SER K C 1 ATOM 16325 O O . SER K 1 30 ? -100.965 19.339 22.826 1.00 27.64 ? 30 SER K O 1 ATOM 16326 C CB . SER K 1 30 ? -102.186 17.394 24.902 1.00 18.93 ? 30 SER K CB 1 ATOM 16327 O OG . SER K 1 30 ? -103.291 17.098 25.734 1.00 31.33 ? 30 SER K OG 1 ATOM 16328 N N . VAL K 1 31 ? -99.696 19.550 24.664 1.00 27.74 ? 31 VAL K N 1 ATOM 16329 C CA . VAL K 1 31 ? -98.501 19.924 23.941 1.00 29.56 ? 31 VAL K CA 1 ATOM 16330 C C . VAL K 1 31 ? -97.373 19.032 24.406 1.00 31.93 ? 31 VAL K C 1 ATOM 16331 O O . VAL K 1 31 ? -97.258 18.703 25.596 1.00 31.83 ? 31 VAL K O 1 ATOM 16332 C CB . VAL K 1 31 ? -98.112 21.390 24.198 1.00 22.93 ? 31 VAL K CB 1 ATOM 16333 C CG1 . VAL K 1 31 ? -97.026 21.824 23.192 1.00 25.26 ? 31 VAL K CG1 1 ATOM 16334 C CG2 . VAL K 1 31 ? -99.325 22.263 24.057 1.00 25.92 ? 31 VAL K CG2 1 ATOM 16335 N N . SER K 1 32 ? -96.535 18.641 23.460 1.00 30.88 ? 32 SER K N 1 ATOM 16336 C CA . SER K 1 32 ? -95.429 17.756 23.771 1.00 35.28 ? 32 SER K CA 1 ATOM 16337 C C . SER K 1 32 ? -94.343 17.971 22.721 1.00 30.92 ? 32 SER K C 1 ATOM 16338 O O . SER K 1 32 ? -94.592 17.802 21.515 1.00 32.36 ? 32 SER K O 1 ATOM 16339 C CB . SER K 1 32 ? -95.938 16.311 23.768 1.00 36.02 ? 32 SER K CB 1 ATOM 16340 O OG . SER K 1 32 ? -94.904 15.430 24.141 1.00 46.02 ? 32 SER K OG 1 ATOM 16341 N N . LEU K 1 33 ? -93.150 18.367 23.155 1.00 29.11 ? 33 LEU K N 1 ATOM 16342 C CA . LEU K 1 33 ? -92.057 18.587 22.205 1.00 27.80 ? 33 LEU K CA 1 ATOM 16343 C C . LEU K 1 33 ? -91.207 17.323 22.025 1.00 30.50 ? 33 LEU K C 1 ATOM 16344 O O . LEU K 1 33 ? -90.640 16.816 22.983 1.00 37.43 ? 33 LEU K O 1 ATOM 16345 C CB . LEU K 1 33 ? -91.186 19.751 22.664 1.00 24.99 ? 33 LEU K CB 1 ATOM 16346 C CG . LEU K 1 33 ? -91.890 21.055 23.061 1.00 24.06 ? 33 LEU K CG 1 ATOM 16347 C CD1 . LEU K 1 33 ? -90.886 22.185 23.339 1.00 22.29 ? 33 LEU K CD1 1 ATOM 16348 C CD2 . LEU K 1 33 ? -92.848 21.493 21.968 1.00 27.41 ? 33 LEU K CD2 1 ATOM 16349 N N . LYS K 1 34 ? -91.118 16.809 20.803 1.00 32.04 ? 34 LYS K N 1 ATOM 16350 C CA . LYS K 1 34 ? -90.172 15.729 20.512 1.00 24.47 ? 34 LYS K CA 1 ATOM 16351 C C . LYS K 1 34 ? -88.941 16.328 19.869 1.00 24.32 ? 34 LYS K C 1 ATOM 16352 O O . LYS K 1 34 ? -88.978 16.713 18.699 1.00 24.90 ? 34 LYS K O 1 ATOM 16353 C CB . LYS K 1 34 ? -90.775 14.724 19.535 1.00 25.77 ? 34 LYS K CB 1 ATOM 16354 C CG . LYS K 1 34 ? -92.208 14.364 19.834 1.00 28.82 ? 34 LYS K CG 1 ATOM 16355 C CD . LYS K 1 34 ? -92.349 13.691 21.196 1.00 35.28 ? 34 LYS K CD 1 ATOM 16356 C CE . LYS K 1 34 ? -93.851 13.507 21.528 1.00 46.97 ? 34 LYS K CE 1 ATOM 16357 N NZ . LYS K 1 34 ? -94.065 12.752 22.801 1.00 58.97 ? 34 LYS K NZ 1 ATOM 16358 N N . PHE K 1 35 ? -87.848 16.388 20.620 1.00 24.77 ? 35 PHE K N 1 ATOM 16359 C CA . PHE K 1 35 ? -86.625 17.003 20.128 1.00 25.70 ? 35 PHE K CA 1 ATOM 16360 C C . PHE K 1 35 ? -85.946 16.144 19.075 1.00 30.37 ? 35 PHE K C 1 ATOM 16361 O O . PHE K 1 35 ? -85.818 14.916 19.241 1.00 29.84 ? 35 PHE K O 1 ATOM 16362 C CB . PHE K 1 35 ? -85.673 17.315 21.299 1.00 24.52 ? 35 PHE K CB 1 ATOM 16363 C CG . PHE K 1 35 ? -86.211 18.356 22.222 1.00 17.68 ? 35 PHE K CG 1 ATOM 16364 C CD1 . PHE K 1 35 ? -86.119 19.700 21.886 1.00 27.90 ? 35 PHE K CD1 1 ATOM 16365 C CD2 . PHE K 1 35 ? -86.882 18.002 23.381 1.00 25.49 ? 35 PHE K CD2 1 ATOM 16366 C CE1 . PHE K 1 35 ? -86.661 20.682 22.711 1.00 26.89 ? 35 PHE K CE1 1 ATOM 16367 C CE2 . PHE K 1 35 ? -87.420 18.985 24.222 1.00 28.19 ? 35 PHE K CE2 1 ATOM 16368 C CZ . PHE K 1 35 ? -87.309 20.320 23.887 1.00 24.65 ? 35 PHE K CZ 1 ATOM 16369 N N . ILE K 1 36 ? -85.507 16.801 17.997 1.00 23.38 ? 36 ILE K N 1 ATOM 16370 C CA . ILE K 1 36 ? -84.958 16.114 16.835 1.00 22.80 ? 36 ILE K CA 1 ATOM 16371 C C . ILE K 1 36 ? -83.491 16.512 16.700 1.00 27.36 ? 36 ILE K C 1 ATOM 16372 O O . ILE K 1 36 ? -82.643 15.732 16.255 1.00 28.22 ? 36 ILE K O 1 ATOM 16373 C CB . ILE K 1 36 ? -85.742 16.520 15.543 1.00 18.59 ? 36 ILE K CB 1 ATOM 16374 C CG1 . ILE K 1 36 ? -87.228 16.251 15.735 1.00 16.78 ? 36 ILE K CG1 1 ATOM 16375 C CG2 . ILE K 1 36 ? -85.248 15.746 14.302 1.00 12.88 ? 36 ILE K CG2 1 ATOM 16376 C CD1 . ILE K 1 36 ? -87.561 14.813 16.140 1.00 21.30 ? 36 ILE K CD1 1 ATOM 16377 N N . ASN K 1 37 ? -83.181 17.731 17.104 1.00 25.68 ? 37 ASN K N 1 ATOM 16378 C CA . ASN K 1 37 ? -81.856 18.236 16.888 1.00 24.67 ? 37 ASN K CA 1 ATOM 16379 C C . ASN K 1 37 ? -81.599 19.499 17.676 1.00 33.81 ? 37 ASN K C 1 ATOM 16380 O O . ASN K 1 37 ? -82.537 20.232 18.037 1.00 28.17 ? 37 ASN K O 1 ATOM 16381 C CB . ASN K 1 37 ? -81.621 18.489 15.395 1.00 22.40 ? 37 ASN K CB 1 ATOM 16382 C CG . ASN K 1 37 ? -80.227 18.092 14.969 1.00 36.92 ? 37 ASN K CG 1 ATOM 16383 O OD1 . ASN K 1 37 ? -79.244 18.325 15.720 1.00 38.14 ? 37 ASN K OD1 1 ATOM 16384 N ND2 . ASN K 1 37 ? -80.118 17.461 13.774 1.00 22.87 ? 37 ASN K ND2 1 ATOM 16385 N N . ILE K 1 38 ? -80.316 19.725 17.960 1.00 31.93 ? 38 ILE K N 1 ATOM 16386 C CA . ILE K 1 38 ? -79.858 20.934 18.639 1.00 29.60 ? 38 ILE K CA 1 ATOM 16387 C C . ILE K 1 38 ? -78.699 21.407 17.784 1.00 33.33 ? 38 ILE K C 1 ATOM 16388 O O . ILE K 1 38 ? -77.735 20.673 17.581 1.00 34.42 ? 38 ILE K O 1 ATOM 16389 C CB . ILE K 1 38 ? -79.415 20.644 20.084 1.00 29.10 ? 38 ILE K CB 1 ATOM 16390 C CG1 . ILE K 1 38 ? -80.610 20.110 20.896 1.00 23.60 ? 38 ILE K CG1 1 ATOM 16391 C CG2 . ILE K 1 38 ? -78.829 21.884 20.724 1.00 27.15 ? 38 ILE K CG2 1 ATOM 16392 C CD1 . ILE K 1 38 ? -80.284 19.759 22.311 1.00 23.50 ? 38 ILE K CD1 1 ATOM 16393 N N . LEU K 1 39 ? -78.811 22.617 17.250 1.00 35.29 ? 39 LEU K N 1 ATOM 16394 C CA . LEU K 1 39 ? -78.035 22.964 16.077 1.00 34.16 ? 39 LEU K CA 1 ATOM 16395 C C . LEU K 1 39 ? -76.961 23.979 16.334 1.00 35.61 ? 39 LEU K C 1 ATOM 16396 O O . LEU K 1 39 ? -75.897 23.947 15.689 1.00 46.84 ? 39 LEU K O 1 ATOM 16397 C CB . LEU K 1 39 ? -78.951 23.521 14.983 1.00 33.47 ? 39 LEU K CB 1 ATOM 16398 C CG . LEU K 1 39 ? -79.899 22.531 14.340 1.00 30.23 ? 39 LEU K CG 1 ATOM 16399 C CD1 . LEU K 1 39 ? -80.618 23.185 13.160 1.00 30.07 ? 39 LEU K CD1 1 ATOM 16400 C CD2 . LEU K 1 39 ? -79.100 21.298 13.888 1.00 39.69 ? 39 LEU K CD2 1 ATOM 16401 N N . GLU K 1 40 ? -77.241 24.921 17.221 1.00 30.69 ? 40 GLU K N 1 ATOM 16402 C CA . GLU K 1 40 ? -76.328 26.054 17.320 1.00 42.79 ? 40 GLU K CA 1 ATOM 16403 C C . GLU K 1 40 ? -76.372 26.668 18.693 1.00 38.06 ? 40 GLU K C 1 ATOM 16404 O O . GLU K 1 40 ? -77.079 27.644 18.936 1.00 49.98 ? 40 GLU K O 1 ATOM 16405 C CB . GLU K 1 40 ? -76.650 27.094 16.243 1.00 49.71 ? 40 GLU K CB 1 ATOM 16406 C CG . GLU K 1 40 ? -75.514 28.061 15.942 1.00 56.17 ? 40 GLU K CG 1 ATOM 16407 C CD . GLU K 1 40 ? -75.303 28.230 14.440 1.00 62.54 ? 40 GLU K CD 1 ATOM 16408 O OE1 . GLU K 1 40 ? -76.079 27.616 13.661 1.00 52.46 ? 40 GLU K OE1 1 ATOM 16409 O OE2 . GLU K 1 40 ? -74.366 28.966 14.049 1.00 64.69 ? 40 GLU K OE2 1 ATOM 16410 N N . VAL K 1 41 ? -75.596 26.085 19.587 1.00 40.06 ? 41 VAL K N 1 ATOM 16411 C CA . VAL K 1 41 ? -75.544 26.529 20.966 1.00 41.17 ? 41 VAL K CA 1 ATOM 16412 C C . VAL K 1 41 ? -74.504 27.651 21.158 1.00 35.17 ? 41 VAL K C 1 ATOM 16413 O O . VAL K 1 41 ? -73.460 27.704 20.487 1.00 36.11 ? 41 VAL K O 1 ATOM 16414 C CB . VAL K 1 41 ? -75.231 25.331 21.870 1.00 45.20 ? 41 VAL K CB 1 ATOM 16415 C CG1 . VAL K 1 41 ? -75.007 25.773 23.306 1.00 39.67 ? 41 VAL K CG1 1 ATOM 16416 C CG2 . VAL K 1 41 ? -76.362 24.321 21.775 1.00 44.83 ? 41 VAL K CG2 1 ATOM 16417 N N . ASN K 1 42 ? -74.806 28.562 22.067 1.00 33.60 ? 42 ASN K N 1 ATOM 16418 C CA . ASN K 1 42 ? -73.885 29.654 22.368 1.00 34.56 ? 42 ASN K CA 1 ATOM 16419 C C . ASN K 1 42 ? -73.955 29.941 23.847 1.00 38.05 ? 42 ASN K C 1 ATOM 16420 O O . ASN K 1 42 ? -74.921 30.546 24.342 1.00 39.42 ? 42 ASN K O 1 ATOM 16421 C CB . ASN K 1 42 ? -74.211 30.908 21.552 1.00 38.07 ? 42 ASN K CB 1 ATOM 16422 C CG . ASN K 1 42 ? -73.183 32.021 21.745 1.00 45.97 ? 42 ASN K CG 1 ATOM 16423 O OD1 . ASN K 1 42 ? -72.686 32.246 22.861 1.00 40.98 ? 42 ASN K OD1 1 ATOM 16424 N ND2 . ASN K 1 42 ? -72.862 32.728 20.654 1.00 42.80 ? 42 ASN K ND2 1 ATOM 16425 N N . GLU K 1 43 ? -72.937 29.479 24.565 1.00 47.56 ? 43 GLU K N 1 ATOM 16426 C CA . GLU K 1 43 ? -72.944 29.570 26.019 1.00 43.40 ? 43 GLU K CA 1 ATOM 16427 C C . GLU K 1 43 ? -72.735 31.009 26.477 1.00 39.05 ? 43 GLU K C 1 ATOM 16428 O O . GLU K 1 43 ? -73.164 31.405 27.584 1.00 36.65 ? 43 GLU K O 1 ATOM 16429 C CB . GLU K 1 43 ? -71.880 28.648 26.630 1.00 38.44 ? 43 GLU K CB 1 ATOM 16430 C CG . GLU K 1 43 ? -72.029 28.541 28.148 1.00 33.24 ? 43 GLU K CG 1 ATOM 16431 C CD . GLU K 1 43 ? -71.174 27.436 28.755 1.00 49.66 ? 43 GLU K CD 1 ATOM 16432 O OE1 . GLU K 1 43 ? -70.410 26.768 27.991 1.00 49.02 ? 43 GLU K OE1 1 ATOM 16433 O OE2 . GLU K 1 43 ? -71.280 27.243 30.000 1.00 47.36 ? 43 GLU K OE2 1 ATOM 16434 N N . ILE K 1 44 ? -72.077 31.791 25.621 1.00 35.98 ? 44 ILE K N 1 ATOM 16435 C CA . ILE K 1 44 ? -71.825 33.186 25.942 1.00 41.79 ? 44 ILE K CA 1 ATOM 16436 C C . ILE K 1 44 ? -73.126 33.973 25.882 1.00 46.20 ? 44 ILE K C 1 ATOM 16437 O O . ILE K 1 44 ? -73.464 34.688 26.835 1.00 35.94 ? 44 ILE K O 1 ATOM 16438 C CB . ILE K 1 44 ? -70.768 33.810 25.013 1.00 49.13 ? 44 ILE K CB 1 ATOM 16439 C CG1 . ILE K 1 44 ? -69.395 33.191 25.307 1.00 47.66 ? 44 ILE K CG1 1 ATOM 16440 C CG2 . ILE K 1 44 ? -70.733 35.319 25.201 1.00 40.55 ? 44 ILE K CG2 1 ATOM 16441 C CD1 . ILE K 1 44 ? -68.358 33.478 24.247 1.00 56.96 ? 44 ILE K CD1 1 ATOM 16442 N N . THR K 1 45 ? -73.868 33.823 24.779 1.00 41.90 ? 45 THR K N 1 ATOM 16443 C CA . THR K 1 45 ? -75.113 34.578 24.604 1.00 38.27 ? 45 THR K CA 1 ATOM 16444 C C . THR K 1 45 ? -76.328 33.888 25.195 1.00 34.07 ? 45 THR K C 1 ATOM 16445 O O . THR K 1 45 ? -77.399 34.492 25.273 1.00 31.64 ? 45 THR K O 1 ATOM 16446 C CB . THR K 1 45 ? -75.396 34.909 23.124 1.00 40.51 ? 45 THR K CB 1 ATOM 16447 O OG1 . THR K 1 45 ? -75.675 33.700 22.414 1.00 44.84 ? 45 THR K OG1 1 ATOM 16448 C CG2 . THR K 1 45 ? -74.198 35.639 22.480 1.00 31.18 ? 45 THR K CG2 1 ATOM 16449 N N . ASN K 1 46 ? -76.172 32.635 25.624 1.00 38.32 ? 46 ASN K N 1 ATOM 16450 C CA . ASN K 1 46 ? -77.316 31.885 26.164 1.00 32.43 ? 46 ASN K CA 1 ATOM 16451 C C . ASN K 1 46 ? -78.452 31.764 25.141 1.00 28.82 ? 46 ASN K C 1 ATOM 16452 O O . ASN K 1 46 ? -79.628 31.990 25.463 1.00 30.86 ? 46 ASN K O 1 ATOM 16453 C CB . ASN K 1 46 ? -77.853 32.546 27.432 1.00 28.35 ? 46 ASN K CB 1 ATOM 16454 C CG . ASN K 1 46 ? -77.252 31.973 28.696 1.00 32.11 ? 46 ASN K CG 1 ATOM 16455 O OD1 . ASN K 1 46 ? -76.748 30.832 28.718 1.00 38.24 ? 46 ASN K OD1 1 ATOM 16456 N ND2 . ASN K 1 46 ? -77.323 32.755 29.778 1.00 25.90 ? 46 ASN K ND2 1 ATOM 16457 N N . GLU K 1 47 ? -78.083 31.419 23.911 1.00 32.51 ? 47 GLU K N 1 ATOM 16458 C CA . GLU K 1 47 ? -79.043 31.190 22.846 1.00 27.54 ? 47 GLU K CA 1 ATOM 16459 C C . GLU K 1 47 ? -78.810 29.826 22.260 1.00 32.12 ? 47 GLU K C 1 ATOM 16460 O O . GLU K 1 47 ? -77.653 29.369 22.129 1.00 34.34 ? 47 GLU K O 1 ATOM 16461 C CB . GLU K 1 47 ? -78.918 32.253 21.763 1.00 31.42 ? 47 GLU K CB 1 ATOM 16462 C CG . GLU K 1 47 ? -79.159 33.657 22.314 1.00 38.11 ? 47 GLU K CG 1 ATOM 16463 C CD . GLU K 1 47 ? -78.846 34.741 21.298 1.00 45.55 ? 47 GLU K CD 1 ATOM 16464 O OE1 . GLU K 1 47 ? -78.695 34.392 20.096 1.00 39.87 ? 47 GLU K OE1 1 ATOM 16465 O OE2 . GLU K 1 47 ? -78.745 35.934 21.705 1.00 44.81 ? 47 GLU K OE2 1 ATOM 16466 N N . VAL K 1 48 ? -79.912 29.165 21.919 1.00 29.79 ? 48 VAL K N 1 ATOM 16467 C CA . VAL K 1 48 ? -79.817 27.848 21.339 1.00 28.21 ? 48 VAL K CA 1 ATOM 16468 C C . VAL K 1 48 ? -80.782 27.745 20.169 1.00 30.27 ? 48 VAL K C 1 ATOM 16469 O O . VAL K 1 48 ? -81.832 28.367 20.172 1.00 30.59 ? 48 VAL K O 1 ATOM 16470 C CB . VAL K 1 48 ? -80.081 26.779 22.405 1.00 29.03 ? 48 VAL K CB 1 ATOM 16471 C CG1 . VAL K 1 48 ? -81.507 26.899 22.923 1.00 32.31 ? 48 VAL K CG1 1 ATOM 16472 C CG2 . VAL K 1 48 ? -79.829 25.413 21.831 1.00 38.71 ? 48 VAL K CG2 1 ATOM 16473 N N . ASP K 1 49 ? -80.401 26.968 19.167 1.00 38.06 ? 49 ASP K N 1 ATOM 16474 C CA . ASP K 1 49 ? -81.209 26.729 17.977 1.00 31.97 ? 49 ASP K CA 1 ATOM 16475 C C . ASP K 1 49 ? -81.686 25.277 18.073 1.00 31.77 ? 49 ASP K C 1 ATOM 16476 O O . ASP K 1 49 ? -80.857 24.362 18.158 1.00 31.41 ? 49 ASP K O 1 ATOM 16477 C CB . ASP K 1 49 ? -80.295 26.878 16.757 1.00 39.48 ? 49 ASP K CB 1 ATOM 16478 C CG . ASP K 1 49 ? -81.003 27.415 15.539 1.00 38.63 ? 49 ASP K CG 1 ATOM 16479 O OD1 . ASP K 1 49 ? -82.218 27.163 15.391 1.00 47.48 ? 49 ASP K OD1 1 ATOM 16480 O OD2 . ASP K 1 49 ? -80.341 28.080 14.709 1.00 41.32 ? 49 ASP K OD2 1 ATOM 16481 N N . VAL K 1 50 ? -82.999 25.058 18.054 1.00 27.32 ? 50 VAL K N 1 ATOM 16482 C CA . VAL K 1 50 ? -83.553 23.723 18.286 1.00 26.84 ? 50 VAL K CA 1 ATOM 16483 C C . VAL K 1 50 ? -84.518 23.291 17.161 1.00 30.07 ? 50 VAL K C 1 ATOM 16484 O O . VAL K 1 50 ? -85.230 24.118 16.572 1.00 27.58 ? 50 VAL K O 1 ATOM 16485 C CB . VAL K 1 50 ? -84.285 23.671 19.645 1.00 26.60 ? 50 VAL K CB 1 ATOM 16486 C CG1 . VAL K 1 50 ? -84.850 22.269 19.905 1.00 36.19 ? 50 VAL K CG1 1 ATOM 16487 C CG2 . VAL K 1 50 ? -83.337 24.062 20.745 1.00 34.75 ? 50 VAL K CG2 1 ATOM 16488 N N . VAL K 1 51 ? -84.525 22.002 16.839 1.00 31.52 ? 51 VAL K N 1 ATOM 16489 C CA . VAL K 1 51 ? -85.544 21.466 15.953 1.00 22.03 ? 51 VAL K CA 1 ATOM 16490 C C . VAL K 1 51 ? -86.325 20.438 16.727 1.00 24.27 ? 51 VAL K C 1 ATOM 16491 O O . VAL K 1 51 ? -85.735 19.560 17.380 1.00 23.19 ? 51 VAL K O 1 ATOM 16492 C CB . VAL K 1 51 ? -84.962 20.764 14.751 1.00 20.67 ? 51 VAL K CB 1 ATOM 16493 C CG1 . VAL K 1 51 ? -86.115 20.165 13.894 1.00 25.53 ? 51 VAL K CG1 1 ATOM 16494 C CG2 . VAL K 1 51 ? -84.114 21.729 13.932 1.00 21.79 ? 51 VAL K CG2 1 ATOM 16495 N N . PHE K 1 52 ? -87.652 20.544 16.651 1.00 23.27 ? 52 PHE K N 1 ATOM 16496 C CA . PHE K 1 52 ? -88.525 19.647 17.397 1.00 21.73 ? 52 PHE K CA 1 ATOM 16497 C C . PHE K 1 52 ? -89.892 19.467 16.740 1.00 26.81 ? 52 PHE K C 1 ATOM 16498 O O . PHE K 1 52 ? -90.390 20.366 16.043 1.00 26.02 ? 52 PHE K O 1 ATOM 16499 C CB . PHE K 1 52 ? -88.709 20.184 18.822 1.00 21.42 ? 52 PHE K CB 1 ATOM 16500 C CG . PHE K 1 52 ? -89.275 21.577 18.879 1.00 22.09 ? 52 PHE K CG 1 ATOM 16501 C CD1 . PHE K 1 52 ? -88.444 22.680 18.866 1.00 26.55 ? 52 PHE K CD1 1 ATOM 16502 C CD2 . PHE K 1 52 ? -90.654 21.796 18.963 1.00 23.78 ? 52 PHE K CD2 1 ATOM 16503 C CE1 . PHE K 1 52 ? -88.983 23.997 18.900 1.00 27.51 ? 52 PHE K CE1 1 ATOM 16504 C CE2 . PHE K 1 52 ? -91.189 23.111 19.014 1.00 20.79 ? 52 PHE K CE2 1 ATOM 16505 C CZ . PHE K 1 52 ? -90.356 24.193 18.973 1.00 23.34 ? 52 PHE K CZ 1 ATOM 16506 N N . TRP K 1 53 ? -90.510 18.315 16.981 1.00 20.77 ? 53 TRP K N 1 ATOM 16507 C CA . TRP K 1 53 ? -91.877 18.129 16.571 1.00 17.58 ? 53 TRP K CA 1 ATOM 16508 C C . TRP K 1 53 ? -92.773 18.636 17.693 1.00 20.94 ? 53 TRP K C 1 ATOM 16509 O O . TRP K 1 53 ? -92.694 18.155 18.837 1.00 22.99 ? 53 TRP K O 1 ATOM 16510 C CB . TRP K 1 53 ? -92.157 16.656 16.317 1.00 18.06 ? 53 TRP K CB 1 ATOM 16511 C CG . TRP K 1 53 ? -91.302 16.076 15.251 1.00 19.54 ? 53 TRP K CG 1 ATOM 16512 C CD1 . TRP K 1 53 ? -90.510 16.762 14.353 1.00 21.23 ? 53 TRP K CD1 1 ATOM 16513 C CD2 . TRP K 1 53 ? -91.115 14.681 14.974 1.00 22.16 ? 53 TRP K CD2 1 ATOM 16514 N NE1 . TRP K 1 53 ? -89.863 15.869 13.524 1.00 22.07 ? 53 TRP K NE1 1 ATOM 16515 C CE2 . TRP K 1 53 ? -90.210 14.586 13.890 1.00 24.61 ? 53 TRP K CE2 1 ATOM 16516 C CE3 . TRP K 1 53 ? -91.630 13.498 15.545 1.00 26.14 ? 53 TRP K CE3 1 ATOM 16517 C CZ2 . TRP K 1 53 ? -89.801 13.346 13.352 1.00 24.91 ? 53 TRP K CZ2 1 ATOM 16518 C CZ3 . TRP K 1 53 ? -91.228 12.262 15.006 1.00 28.21 ? 53 TRP K CZ3 1 ATOM 16519 C CH2 . TRP K 1 53 ? -90.316 12.201 13.919 1.00 24.49 ? 53 TRP K CH2 1 ATOM 16520 N N . GLN K 1 54 ? -93.629 19.606 17.375 1.00 21.90 ? 54 GLN K N 1 ATOM 16521 C CA . GLN K 1 54 ? -94.554 20.140 18.372 1.00 20.37 ? 54 GLN K CA 1 ATOM 16522 C C . GLN K 1 54 ? -95.879 19.396 18.327 1.00 25.11 ? 54 GLN K C 1 ATOM 16523 O O . GLN K 1 54 ? -96.849 19.834 17.693 1.00 29.14 ? 54 GLN K O 1 ATOM 16524 C CB . GLN K 1 54 ? -94.784 21.629 18.151 1.00 21.73 ? 54 GLN K CB 1 ATOM 16525 C CG . GLN K 1 54 ? -95.576 22.278 19.263 1.00 17.71 ? 54 GLN K CG 1 ATOM 16526 C CD . GLN K 1 54 ? -95.579 23.785 19.136 1.00 25.16 ? 54 GLN K CD 1 ATOM 16527 O OE1 . GLN K 1 54 ? -94.522 24.427 19.235 1.00 30.34 ? 54 GLN K OE1 1 ATOM 16528 N NE2 . GLN K 1 54 ? -96.762 24.363 18.872 1.00 33.30 ? 54 GLN K NE2 1 ATOM 16529 N N . GLN K 1 55 ? -95.916 18.253 18.996 1.00 23.16 ? 55 GLN K N 1 ATOM 16530 C CA . GLN K 1 55 ? -97.128 17.466 19.024 1.00 24.09 ? 55 GLN K CA 1 ATOM 16531 C C . GLN K 1 55 ? -98.225 18.197 19.821 1.00 20.90 ? 55 GLN K C 1 ATOM 16532 O O . GLN K 1 55 ? -98.100 18.460 21.029 1.00 24.98 ? 55 GLN K O 1 ATOM 16533 C CB . GLN K 1 55 ? -96.828 16.089 19.600 1.00 22.78 ? 55 GLN K CB 1 ATOM 16534 C CG . GLN K 1 55 ? -98.013 15.161 19.610 1.00 31.49 ? 55 GLN K CG 1 ATOM 16535 C CD . GLN K 1 55 ? -97.691 13.832 20.291 1.00 35.86 ? 55 GLN K CD 1 ATOM 16536 O OE1 . GLN K 1 55 ? -96.606 13.290 20.127 1.00 42.36 ? 55 GLN K OE1 1 ATOM 16537 N NE2 . GLN K 1 55 ? -98.635 13.310 21.048 1.00 34.89 ? 55 GLN K NE2 1 ATOM 16538 N N . THR K 1 56 ? -99.308 18.513 19.129 1.00 19.04 ? 56 THR K N 1 ATOM 16539 C CA . THR K 1 56 ? -100.365 19.337 19.691 1.00 21.75 ? 56 THR K CA 1 ATOM 16540 C C . THR K 1 56 ? -101.711 18.697 19.380 1.00 19.97 ? 56 THR K C 1 ATOM 16541 O O . THR K 1 56 ? -102.038 18.462 18.216 1.00 22.63 ? 56 THR K O 1 ATOM 16542 C CB . THR K 1 56 ? -100.318 20.710 19.044 1.00 19.28 ? 56 THR K CB 1 ATOM 16543 O OG1 . THR K 1 56 ? -98.948 21.117 18.967 1.00 17.68 ? 56 THR K OG1 1 ATOM 16544 C CG2 . THR K 1 56 ? -101.104 21.708 19.846 1.00 13.30 ? 56 THR K CG2 1 ATOM 16545 N N . THR K 1 57 ? -102.494 18.426 20.422 1.00 22.77 ? 57 THR K N 1 ATOM 16546 C CA . THR K 1 57 ? -103.796 17.782 20.256 1.00 20.12 ? 57 THR K CA 1 ATOM 16547 C C . THR K 1 57 ? -104.865 18.560 21.009 1.00 19.61 ? 57 THR K C 1 ATOM 16548 O O . THR K 1 57 ? -104.600 19.154 22.079 1.00 21.44 ? 57 THR K O 1 ATOM 16549 C CB . THR K 1 57 ? -103.785 16.328 20.785 1.00 19.07 ? 57 THR K CB 1 ATOM 16550 O OG1 . THR K 1 57 ? -103.529 16.347 22.199 1.00 27.22 ? 57 THR K OG1 1 ATOM 16551 C CG2 . THR K 1 57 ? -102.728 15.492 20.078 1.00 14.16 ? 57 THR K CG2 1 ATOM 16552 N N . TRP K 1 58 ? -106.068 18.552 20.446 1.00 16.35 ? 58 TRP K N 1 ATOM 16553 C CA . TRP K 1 58 ? -107.221 19.154 21.099 1.00 14.04 ? 58 TRP K CA 1 ATOM 16554 C C . TRP K 1 58 ? -108.457 18.639 20.385 1.00 19.02 ? 58 TRP K C 1 ATOM 16555 O O . TRP K 1 58 ? -108.377 17.953 19.346 1.00 17.98 ? 58 TRP K O 1 ATOM 16556 C CB . TRP K 1 58 ? -107.173 20.688 21.026 1.00 18.85 ? 58 TRP K CB 1 ATOM 16557 C CG . TRP K 1 58 ? -107.360 21.198 19.607 1.00 18.65 ? 58 TRP K CG 1 ATOM 16558 C CD1 . TRP K 1 58 ? -108.541 21.541 18.995 1.00 16.50 ? 58 TRP K CD1 1 ATOM 16559 C CD2 . TRP K 1 58 ? -106.336 21.376 18.627 1.00 17.27 ? 58 TRP K CD2 1 ATOM 16560 N NE1 . TRP K 1 58 ? -108.305 21.939 17.694 1.00 15.58 ? 58 TRP K NE1 1 ATOM 16561 C CE2 . TRP K 1 58 ? -106.963 21.844 17.440 1.00 14.76 ? 58 TRP K CE2 1 ATOM 16562 C CE3 . TRP K 1 58 ? -104.953 21.200 18.635 1.00 17.31 ? 58 TRP K CE3 1 ATOM 16563 C CZ2 . TRP K 1 58 ? -106.256 22.123 16.280 1.00 12.58 ? 58 TRP K CZ2 1 ATOM 16564 C CZ3 . TRP K 1 58 ? -104.244 21.472 17.474 1.00 18.88 ? 58 TRP K CZ3 1 ATOM 16565 C CH2 . TRP K 1 58 ? -104.899 21.932 16.309 1.00 13.85 ? 58 TRP K CH2 1 ATOM 16566 N N . SER K 1 59 ? -109.603 19.001 20.935 1.00 18.82 ? 59 SER K N 1 ATOM 16567 C CA . SER K 1 59 ? -110.865 18.509 20.439 1.00 25.59 ? 59 SER K CA 1 ATOM 16568 C C . SER K 1 59 ? -111.686 19.661 19.814 1.00 23.80 ? 59 SER K C 1 ATOM 16569 O O . SER K 1 59 ? -111.764 20.758 20.371 1.00 22.44 ? 59 SER K O 1 ATOM 16570 C CB . SER K 1 59 ? -111.632 17.844 21.602 1.00 23.45 ? 59 SER K CB 1 ATOM 16571 O OG . SER K 1 59 ? -112.805 17.232 21.107 1.00 36.85 ? 59 SER K OG 1 ATOM 16572 N N . ASP K 1 60 ? -112.281 19.423 18.649 1.00 20.71 ? 60 ASP K N 1 ATOM 16573 C CA . ASP K 1 60 ? -113.188 20.405 18.063 1.00 18.75 ? 60 ASP K CA 1 ATOM 16574 C C . ASP K 1 60 ? -114.430 19.708 17.495 1.00 21.09 ? 60 ASP K C 1 ATOM 16575 O O . ASP K 1 60 ? -114.428 19.210 16.357 1.00 21.69 ? 60 ASP K O 1 ATOM 16576 C CB . ASP K 1 60 ? -112.480 21.226 16.990 1.00 22.41 ? 60 ASP K CB 1 ATOM 16577 C CG . ASP K 1 60 ? -113.369 22.335 16.417 1.00 25.21 ? 60 ASP K CG 1 ATOM 16578 O OD1 . ASP K 1 60 ? -114.619 22.333 16.679 1.00 22.30 ? 60 ASP K OD1 1 ATOM 16579 O OD2 . ASP K 1 60 ? -112.810 23.199 15.688 1.00 24.45 ? 60 ASP K OD2 1 ATOM 16580 N N . ARG K 1 61 ? -115.484 19.659 18.304 1.00 24.37 ? 61 ARG K N 1 ATOM 16581 C CA . ARG K 1 61 ? -116.672 18.878 17.953 1.00 35.79 ? 61 ARG K CA 1 ATOM 16582 C C . ARG K 1 61 ? -117.329 19.359 16.666 1.00 28.87 ? 61 ARG K C 1 ATOM 16583 O O . ARG K 1 61 ? -117.941 18.569 15.941 1.00 25.63 ? 61 ARG K O 1 ATOM 16584 C CB . ARG K 1 61 ? -117.682 18.904 19.092 1.00 37.82 ? 61 ARG K CB 1 ATOM 16585 C CG . ARG K 1 61 ? -117.163 18.223 20.341 1.00 53.90 ? 61 ARG K CG 1 ATOM 16586 C CD . ARG K 1 61 ? -117.008 16.705 20.164 1.00 59.65 ? 61 ARG K CD 1 ATOM 16587 N NE . ARG K 1 61 ? -116.578 16.074 21.413 1.00 73.82 ? 61 ARG K NE 1 ATOM 16588 C CZ . ARG K 1 61 ? -117.392 15.789 22.433 1.00 85.37 ? 61 ARG K CZ 1 ATOM 16589 N NH1 . ARG K 1 61 ? -118.693 16.072 22.356 1.00 91.27 ? 61 ARG K NH1 1 ATOM 16590 N NH2 . ARG K 1 61 ? -116.908 15.224 23.537 1.00 75.57 ? 61 ARG K NH2 1 ATOM 16591 N N . THR K 1 62 ? -117.177 20.641 16.361 1.00 20.80 ? 62 THR K N 1 ATOM 16592 C CA . THR K 1 62 ? -117.762 21.142 15.120 1.00 23.67 ? 62 THR K CA 1 ATOM 16593 C C . THR K 1 62 ? -117.196 20.420 13.889 1.00 21.96 ? 62 THR K C 1 ATOM 16594 O O . THR K 1 62 ? -117.758 20.537 12.808 1.00 29.03 ? 62 THR K O 1 ATOM 16595 C CB . THR K 1 62 ? -117.643 22.711 14.969 1.00 24.47 ? 62 THR K CB 1 ATOM 16596 O OG1 . THR K 1 62 ? -116.302 23.079 14.616 1.00 30.03 ? 62 THR K OG1 1 ATOM 16597 C CG2 . THR K 1 62 ? -118.033 23.414 16.272 1.00 14.98 ? 62 THR K CG2 1 ATOM 16598 N N . LEU K 1 63 ? -116.091 19.687 14.042 1.00 22.12 ? 63 LEU K N 1 ATOM 16599 C CA . LEU K 1 63 ? -115.487 18.985 12.898 1.00 27.34 ? 63 LEU K CA 1 ATOM 16600 C C . LEU K 1 63 ? -116.026 17.558 12.765 1.00 23.96 ? 63 LEU K C 1 ATOM 16601 O O . LEU K 1 63 ? -115.837 16.906 11.735 1.00 23.52 ? 63 LEU K O 1 ATOM 16602 C CB . LEU K 1 63 ? -113.960 18.928 13.033 1.00 19.15 ? 63 LEU K CB 1 ATOM 16603 C CG . LEU K 1 63 ? -113.242 20.277 13.171 1.00 19.85 ? 63 LEU K CG 1 ATOM 16604 C CD1 . LEU K 1 63 ? -111.776 20.057 13.524 1.00 22.86 ? 63 LEU K CD1 1 ATOM 16605 C CD2 . LEU K 1 63 ? -113.346 21.104 11.894 1.00 26.66 ? 63 LEU K CD2 1 ATOM 16606 N N . ALA K 1 64 ? -116.705 17.084 13.808 1.00 19.57 ? 64 ALA K N 1 ATOM 16607 C CA . ALA K 1 64 ? -117.114 15.677 13.881 1.00 22.02 ? 64 ALA K CA 1 ATOM 16608 C C . ALA K 1 64 ? -118.045 15.282 12.763 1.00 26.74 ? 64 ALA K C 1 ATOM 16609 O O . ALA K 1 64 ? -118.808 16.106 12.248 1.00 32.01 ? 64 ALA K O 1 ATOM 16610 C CB . ALA K 1 64 ? -117.783 15.387 15.201 1.00 20.00 ? 64 ALA K CB 1 ATOM 16611 N N . TRP K 1 65 ? -117.986 14.012 12.388 1.00 27.74 ? 65 TRP K N 1 ATOM 16612 C CA . TRP K 1 65 ? -118.930 13.459 11.426 1.00 27.82 ? 65 TRP K CA 1 ATOM 16613 C C . TRP K 1 65 ? -119.235 12.031 11.845 1.00 32.80 ? 65 TRP K C 1 ATOM 16614 O O . TRP K 1 65 ? -118.493 11.436 12.643 1.00 29.79 ? 65 TRP K O 1 ATOM 16615 C CB . TRP K 1 65 ? -118.399 13.509 9.971 1.00 25.02 ? 65 TRP K CB 1 ATOM 16616 C CG . TRP K 1 65 ? -117.172 12.640 9.703 1.00 28.80 ? 65 TRP K CG 1 ATOM 16617 C CD1 . TRP K 1 65 ? -117.154 11.330 9.256 1.00 28.13 ? 65 TRP K CD1 1 ATOM 16618 C CD2 . TRP K 1 65 ? -115.798 13.032 9.847 1.00 25.13 ? 65 TRP K CD2 1 ATOM 16619 N NE1 . TRP K 1 65 ? -115.845 10.887 9.129 1.00 28.26 ? 65 TRP K NE1 1 ATOM 16620 C CE2 . TRP K 1 65 ? -114.997 11.907 9.489 1.00 31.00 ? 65 TRP K CE2 1 ATOM 16621 C CE3 . TRP K 1 65 ? -115.165 14.210 10.249 1.00 24.76 ? 65 TRP K CE3 1 ATOM 16622 C CZ2 . TRP K 1 65 ? -113.598 11.936 9.534 1.00 20.16 ? 65 TRP K CZ2 1 ATOM 16623 C CZ3 . TRP K 1 65 ? -113.770 14.243 10.290 1.00 26.09 ? 65 TRP K CZ3 1 ATOM 16624 C CH2 . TRP K 1 65 ? -113.001 13.105 9.921 1.00 21.40 ? 65 TRP K CH2 1 ATOM 16625 N N . ASN K 1 66 ? -120.335 11.498 11.319 1.00 34.77 ? 66 ASN K N 1 ATOM 16626 C CA . ASN K 1 66 ? -120.699 10.104 11.511 1.00 36.90 ? 66 ASN K CA 1 ATOM 16627 C C . ASN K 1 66 ? -119.799 9.186 10.667 1.00 40.87 ? 66 ASN K C 1 ATOM 16628 O O . ASN K 1 66 ? -119.894 9.172 9.430 1.00 45.12 ? 66 ASN K O 1 ATOM 16629 C CB . ASN K 1 66 ? -122.169 9.913 11.104 1.00 43.11 ? 66 ASN K CB 1 ATOM 16630 C CG . ASN K 1 66 ? -122.677 8.536 11.415 1.00 53.31 ? 66 ASN K CG 1 ATOM 16631 O OD1 . ASN K 1 66 ? -121.896 7.562 11.482 1.00 44.39 ? 66 ASN K OD1 1 ATOM 16632 N ND2 . ASN K 1 66 ? -123.994 8.428 11.612 1.00 68.33 ? 66 ASN K ND2 1 ATOM 16633 N N . SER K 1 67 ? -118.934 8.418 11.324 1.00 40.48 ? 67 SER K N 1 ATOM 16634 C CA . SER K 1 67 ? -117.954 7.597 10.600 1.00 42.64 ? 67 SER K CA 1 ATOM 16635 C C . SER K 1 67 ? -118.489 6.230 10.171 1.00 49.58 ? 67 SER K C 1 ATOM 16636 O O . SER K 1 67 ? -117.719 5.387 9.685 1.00 45.07 ? 67 SER K O 1 ATOM 16637 C CB . SER K 1 67 ? -116.672 7.406 11.422 1.00 36.31 ? 67 SER K CB 1 ATOM 16638 O OG . SER K 1 67 ? -116.933 6.625 12.577 1.00 61.00 ? 67 SER K OG 1 ATOM 16639 N N . SER K 1 68 ? -119.791 6.005 10.351 1.00 49.53 ? 68 SER K N 1 ATOM 16640 C CA . SER K 1 68 ? -120.412 4.790 9.823 1.00 52.86 ? 68 SER K CA 1 ATOM 16641 C C . SER K 1 68 ? -120.303 4.784 8.282 1.00 62.75 ? 68 SER K C 1 ATOM 16642 O O . SER K 1 68 ? -120.779 5.716 7.603 1.00 55.22 ? 68 SER K O 1 ATOM 16643 C CB . SER K 1 68 ? -121.874 4.688 10.260 1.00 42.14 ? 68 SER K CB 1 ATOM 16644 O OG . SER K 1 68 ? -122.484 3.562 9.658 1.00 63.51 ? 68 SER K OG 1 ATOM 16645 N N . HIS K 1 69 ? -119.659 3.750 7.737 1.00 54.36 ? 69 HIS K N 1 ATOM 16646 C CA . HIS K 1 69 ? -119.435 3.667 6.293 1.00 48.49 ? 69 HIS K CA 1 ATOM 16647 C C . HIS K 1 69 ? -118.715 4.901 5.760 1.00 49.28 ? 69 HIS K C 1 ATOM 16648 O O . HIS K 1 69 ? -119.005 5.369 4.657 1.00 59.64 ? 69 HIS K O 1 ATOM 16649 C CB . HIS K 1 69 ? -120.761 3.492 5.554 1.00 56.81 ? 69 HIS K CB 1 ATOM 16650 C CG . HIS K 1 69 ? -121.466 2.217 5.880 1.00 66.28 ? 69 HIS K CG 1 ATOM 16651 N ND1 . HIS K 1 69 ? -121.017 0.986 5.441 1.00 72.39 ? 69 HIS K ND1 1 ATOM 16652 C CD2 . HIS K 1 69 ? -122.587 1.978 6.606 1.00 59.98 ? 69 HIS K CD2 1 ATOM 16653 C CE1 . HIS K 1 69 ? -121.830 0.043 5.886 1.00 73.13 ? 69 HIS K CE1 1 ATOM 16654 N NE2 . HIS K 1 69 ? -122.792 0.620 6.592 1.00 72.41 ? 69 HIS K NE2 1 ATOM 16655 N N . SER K 1 70 ? -117.779 5.427 6.545 1.00 50.01 ? 70 SER K N 1 ATOM 16656 C CA . SER K 1 70 ? -117.017 6.601 6.143 1.00 45.00 ? 70 SER K CA 1 ATOM 16657 C C . SER K 1 70 ? -115.602 6.476 6.670 1.00 35.77 ? 70 SER K C 1 ATOM 16658 O O . SER K 1 70 ? -115.362 5.763 7.649 1.00 31.72 ? 70 SER K O 1 ATOM 16659 C CB . SER K 1 70 ? -117.669 7.887 6.689 1.00 44.20 ? 70 SER K CB 1 ATOM 16660 O OG . SER K 1 70 ? -118.940 8.105 6.090 1.00 49.57 ? 70 SER K OG 1 ATOM 16661 N N . PRO K 1 71 ? -114.655 7.173 6.024 1.00 41.92 ? 71 PRO K N 1 ATOM 16662 C CA . PRO K 1 71 ? -113.290 7.209 6.566 1.00 41.69 ? 71 PRO K CA 1 ATOM 16663 C C . PRO K 1 71 ? -113.340 7.760 7.990 1.00 36.17 ? 71 PRO K C 1 ATOM 16664 O O . PRO K 1 71 ? -114.215 8.564 8.344 1.00 34.10 ? 71 PRO K O 1 ATOM 16665 C CB . PRO K 1 71 ? -112.554 8.164 5.621 1.00 38.40 ? 71 PRO K CB 1 ATOM 16666 C CG . PRO K 1 71 ? -113.644 8.880 4.830 1.00 45.00 ? 71 PRO K CG 1 ATOM 16667 C CD . PRO K 1 71 ? -114.794 7.934 4.770 1.00 36.88 ? 71 PRO K CD 1 ATOM 16668 N N . ASP K 1 72 ? -112.423 7.298 8.817 1.00 37.89 ? 72 ASP K N 1 ATOM 16669 C CA . ASP K 1 72 ? -112.400 7.702 10.212 1.00 35.79 ? 72 ASP K CA 1 ATOM 16670 C C . ASP K 1 72 ? -111.577 8.991 10.431 1.00 36.73 ? 72 ASP K C 1 ATOM 16671 O O . ASP K 1 72 ? -111.681 9.617 11.490 1.00 36.34 ? 72 ASP K O 1 ATOM 16672 C CB . ASP K 1 72 ? -111.822 6.563 11.069 1.00 36.11 ? 72 ASP K CB 1 ATOM 16673 C CG . ASP K 1 72 ? -112.066 6.773 12.552 1.00 54.27 ? 72 ASP K CG 1 ATOM 16674 O OD1 . ASP K 1 72 ? -113.239 7.044 12.928 1.00 54.35 ? 72 ASP K OD1 1 ATOM 16675 O OD2 . ASP K 1 72 ? -111.093 6.684 13.346 1.00 60.89 ? 72 ASP K OD2 1 ATOM 16676 N N . GLN K 1 73 ? -110.769 9.374 9.437 1.00 27.12 ? 73 GLN K N 1 ATOM 16677 C CA . GLN K 1 73 ? -109.840 10.492 9.557 1.00 28.77 ? 73 GLN K CA 1 ATOM 16678 C C . GLN K 1 73 ? -109.554 11.166 8.213 1.00 21.45 ? 73 GLN K C 1 ATOM 16679 O O . GLN K 1 73 ? -109.557 10.533 7.151 1.00 25.61 ? 73 GLN K O 1 ATOM 16680 C CB . GLN K 1 73 ? -108.491 10.006 10.120 1.00 30.15 ? 73 GLN K CB 1 ATOM 16681 C CG . GLN K 1 73 ? -108.566 9.303 11.454 1.00 32.16 ? 73 GLN K CG 1 ATOM 16682 C CD . GLN K 1 73 ? -107.195 8.913 11.959 1.00 29.71 ? 73 GLN K CD 1 ATOM 16683 O OE1 . GLN K 1 73 ? -106.176 9.298 11.376 1.00 41.54 ? 73 GLN K OE1 1 ATOM 16684 N NE2 . GLN K 1 73 ? -107.156 8.161 13.057 1.00 43.04 ? 73 GLN K NE2 1 ATOM 16685 N N . VAL K 1 74 ? -109.239 12.447 8.282 1.00 17.13 ? 74 VAL K N 1 ATOM 16686 C CA . VAL K 1 74 ? -108.715 13.140 7.122 1.00 17.60 ? 74 VAL K CA 1 ATOM 16687 C C . VAL K 1 74 ? -107.591 14.075 7.514 1.00 17.71 ? 74 VAL K C 1 ATOM 16688 O O . VAL K 1 74 ? -107.524 14.547 8.669 1.00 19.02 ? 74 VAL K O 1 ATOM 16689 C CB . VAL K 1 74 ? -109.838 13.925 6.405 1.00 19.88 ? 74 VAL K CB 1 ATOM 16690 C CG1 . VAL K 1 74 ? -110.819 12.968 5.747 1.00 20.03 ? 74 VAL K CG1 1 ATOM 16691 C CG2 . VAL K 1 74 ? -110.555 14.849 7.408 1.00 17.07 ? 74 VAL K CG2 1 ATOM 16692 N N . SER K 1 75 ? -106.699 14.333 6.561 1.00 18.50 ? 75 SER K N 1 ATOM 16693 C CA . SER K 1 75 ? -105.690 15.383 6.739 1.00 20.22 ? 75 SER K CA 1 ATOM 16694 C C . SER K 1 75 ? -106.284 16.694 6.207 1.00 18.65 ? 75 SER K C 1 ATOM 16695 O O . SER K 1 75 ? -106.888 16.708 5.133 1.00 16.35 ? 75 SER K O 1 ATOM 16696 C CB . SER K 1 75 ? -104.393 15.036 6.005 1.00 19.49 ? 75 SER K CB 1 ATOM 16697 O OG . SER K 1 75 ? -103.785 13.887 6.593 1.00 24.28 ? 75 SER K OG 1 ATOM 16698 N N . VAL K 1 76 ? -106.137 17.777 6.971 1.00 14.73 ? 76 VAL K N 1 ATOM 16699 C CA . VAL K 1 76 ? -106.775 19.042 6.653 1.00 14.81 ? 76 VAL K CA 1 ATOM 16700 C C . VAL K 1 76 ? -105.737 20.140 6.803 1.00 14.89 ? 76 VAL K C 1 ATOM 16701 O O . VAL K 1 76 ? -104.974 20.153 7.795 1.00 15.47 ? 76 VAL K O 1 ATOM 16702 C CB . VAL K 1 76 ? -107.951 19.343 7.659 1.00 18.08 ? 76 VAL K CB 1 ATOM 16703 C CG1 . VAL K 1 76 ? -108.676 20.638 7.264 1.00 13.45 ? 76 VAL K CG1 1 ATOM 16704 C CG2 . VAL K 1 76 ? -108.921 18.160 7.752 1.00 15.48 ? 76 VAL K CG2 1 ATOM 16705 N N . PRO K 1 77 ? -105.715 21.079 5.848 1.00 16.89 ? 77 PRO K N 1 ATOM 16706 C CA . PRO K 1 77 ? -104.846 22.271 5.949 1.00 16.46 ? 77 PRO K CA 1 ATOM 16707 C C . PRO K 1 77 ? -105.227 23.085 7.202 1.00 18.40 ? 77 PRO K C 1 ATOM 16708 O O . PRO K 1 77 ? -106.423 23.306 7.425 1.00 22.64 ? 77 PRO K O 1 ATOM 16709 C CB . PRO K 1 77 ? -105.203 23.095 4.694 1.00 15.93 ? 77 PRO K CB 1 ATOM 16710 C CG . PRO K 1 77 ? -106.020 22.167 3.802 1.00 17.85 ? 77 PRO K CG 1 ATOM 16711 C CD . PRO K 1 77 ? -106.663 21.146 4.716 1.00 18.69 ? 77 PRO K CD 1 ATOM 16712 N N . ILE K 1 78 ? -104.260 23.528 8.009 1.00 19.64 ? 78 ILE K N 1 ATOM 16713 C CA . ILE K 1 78 ? -104.635 24.208 9.247 1.00 17.02 ? 78 ILE K CA 1 ATOM 16714 C C . ILE K 1 78 ? -105.341 25.518 8.994 1.00 20.45 ? 78 ILE K C 1 ATOM 16715 O O . ILE K 1 78 ? -106.003 26.046 9.892 1.00 24.65 ? 78 ILE K O 1 ATOM 16716 C CB . ILE K 1 78 ? -103.445 24.480 10.178 1.00 22.27 ? 78 ILE K CB 1 ATOM 16717 C CG1 . ILE K 1 78 ? -102.413 25.351 9.491 1.00 18.03 ? 78 ILE K CG1 1 ATOM 16718 C CG2 . ILE K 1 78 ? -102.811 23.161 10.680 1.00 23.87 ? 78 ILE K CG2 1 ATOM 16719 C CD1 . ILE K 1 78 ? -101.326 25.753 10.447 1.00 25.65 ? 78 ILE K CD1 1 ATOM 16720 N N . SER K 1 79 ? -105.181 26.071 7.796 1.00 22.03 ? 79 SER K N 1 ATOM 16721 C CA . SER K 1 79 ? -105.915 27.295 7.438 1.00 21.00 ? 79 SER K CA 1 ATOM 16722 C C . SER K 1 79 ? -107.428 27.078 7.431 1.00 22.07 ? 79 SER K C 1 ATOM 16723 O O . SER K 1 79 ? -108.196 28.043 7.475 1.00 24.48 ? 79 SER K O 1 ATOM 16724 C CB . SER K 1 79 ? -105.464 27.835 6.079 1.00 22.46 ? 79 SER K CB 1 ATOM 16725 O OG . SER K 1 79 ? -105.615 26.840 5.077 1.00 26.87 ? 79 SER K OG 1 ATOM 16726 N N . SER K 1 80 ? -107.862 25.816 7.415 1.00 21.17 ? 80 SER K N 1 ATOM 16727 C CA . SER K 1 80 ? -109.300 25.514 7.467 1.00 21.07 ? 80 SER K CA 1 ATOM 16728 C C . SER K 1 80 ? -109.826 25.132 8.847 1.00 23.31 ? 80 SER K C 1 ATOM 16729 O O . SER K 1 80 ? -110.986 24.721 8.960 1.00 24.29 ? 80 SER K O 1 ATOM 16730 C CB . SER K 1 80 ? -109.664 24.378 6.504 1.00 18.31 ? 80 SER K CB 1 ATOM 16731 O OG . SER K 1 80 ? -109.386 24.732 5.155 1.00 31.18 ? 80 SER K OG 1 ATOM 16732 N N . LEU K 1 81 ? -108.993 25.245 9.878 1.00 19.53 ? 81 LEU K N 1 ATOM 16733 C CA . LEU K 1 81 ? -109.357 24.774 11.222 1.00 20.39 ? 81 LEU K CA 1 ATOM 16734 C C . LEU K 1 81 ? -109.041 25.854 12.226 1.00 22.57 ? 81 LEU K C 1 ATOM 16735 O O . LEU K 1 81 ? -108.096 26.639 12.034 1.00 19.22 ? 81 LEU K O 1 ATOM 16736 C CB . LEU K 1 81 ? -108.467 23.601 11.637 1.00 19.21 ? 81 LEU K CB 1 ATOM 16737 C CG . LEU K 1 81 ? -108.599 22.357 10.799 1.00 25.24 ? 81 LEU K CG 1 ATOM 16738 C CD1 . LEU K 1 81 ? -107.694 21.295 11.369 1.00 26.32 ? 81 LEU K CD1 1 ATOM 16739 C CD2 . LEU K 1 81 ? -110.057 21.941 10.894 1.00 34.25 ? 81 LEU K CD2 1 ATOM 16740 N N . TRP K 1 82 ? -109.761 25.849 13.340 1.00 16.75 ? 82 TRP K N 1 ATOM 16741 C CA . TRP K 1 82 ? -109.288 26.620 14.457 1.00 18.99 ? 82 TRP K CA 1 ATOM 16742 C C . TRP K 1 82 ? -108.057 25.905 14.996 1.00 21.82 ? 82 TRP K C 1 ATOM 16743 O O . TRP K 1 82 ? -108.029 24.670 15.083 1.00 19.68 ? 82 TRP K O 1 ATOM 16744 C CB . TRP K 1 82 ? -110.334 26.741 15.548 1.00 17.36 ? 82 TRP K CB 1 ATOM 16745 C CG . TRP K 1 82 ? -109.789 27.453 16.747 1.00 20.05 ? 82 TRP K CG 1 ATOM 16746 C CD1 . TRP K 1 82 ? -109.761 28.808 16.954 1.00 17.12 ? 82 TRP K CD1 1 ATOM 16747 C CD2 . TRP K 1 82 ? -109.173 26.850 17.903 1.00 18.88 ? 82 TRP K CD2 1 ATOM 16748 N NE1 . TRP K 1 82 ? -109.184 29.083 18.177 1.00 17.16 ? 82 TRP K NE1 1 ATOM 16749 C CE2 . TRP K 1 82 ? -108.811 27.908 18.779 1.00 18.02 ? 82 TRP K CE2 1 ATOM 16750 C CE3 . TRP K 1 82 ? -108.907 25.524 18.289 1.00 19.02 ? 82 TRP K CE3 1 ATOM 16751 C CZ2 . TRP K 1 82 ? -108.204 27.682 20.025 1.00 19.66 ? 82 TRP K CZ2 1 ATOM 16752 C CZ3 . TRP K 1 82 ? -108.293 25.293 19.533 1.00 19.02 ? 82 TRP K CZ3 1 ATOM 16753 C CH2 . TRP K 1 82 ? -107.940 26.372 20.379 1.00 20.38 ? 82 TRP K CH2 1 ATOM 16754 N N . VAL K 1 83 ? -107.042 26.689 15.340 1.00 19.12 ? 83 VAL K N 1 ATOM 16755 C CA . VAL K 1 83 ? -105.816 26.155 15.913 1.00 21.22 ? 83 VAL K CA 1 ATOM 16756 C C . VAL K 1 83 ? -105.433 26.989 17.141 1.00 19.98 ? 83 VAL K C 1 ATOM 16757 O O . VAL K 1 83 ? -105.593 28.207 17.132 1.00 19.85 ? 83 VAL K O 1 ATOM 16758 C CB . VAL K 1 83 ? -104.682 26.185 14.880 1.00 20.69 ? 83 VAL K CB 1 ATOM 16759 C CG1 . VAL K 1 83 ? -103.349 25.880 15.558 1.00 21.95 ? 83 VAL K CG1 1 ATOM 16760 C CG2 . VAL K 1 83 ? -104.968 25.166 13.773 1.00 19.44 ? 83 VAL K CG2 1 ATOM 16761 N N . PRO K 1 84 ? -104.950 26.334 18.206 1.00 17.49 ? 84 PRO K N 1 ATOM 16762 C CA . PRO K 1 84 ? -104.587 27.123 19.393 1.00 22.31 ? 84 PRO K CA 1 ATOM 16763 C C . PRO K 1 84 ? -103.468 28.136 19.099 1.00 20.06 ? 84 PRO K C 1 ATOM 16764 O O . PRO K 1 84 ? -102.560 27.834 18.333 1.00 16.64 ? 84 PRO K O 1 ATOM 16765 C CB . PRO K 1 84 ? -104.124 26.068 20.411 1.00 17.41 ? 84 PRO K CB 1 ATOM 16766 C CG . PRO K 1 84 ? -103.892 24.789 19.587 1.00 20.47 ? 84 PRO K CG 1 ATOM 16767 C CD . PRO K 1 84 ? -104.853 24.879 18.428 1.00 16.77 ? 84 PRO K CD 1 ATOM 16768 N N . ASP K 1 85 ? -103.556 29.335 19.675 1.00 19.37 ? 85 ASP K N 1 ATOM 16769 C CA . ASP K 1 85 ? -102.571 30.388 19.400 1.00 19.89 ? 85 ASP K CA 1 ATOM 16770 C C . ASP K 1 85 ? -101.341 30.236 20.309 1.00 23.10 ? 85 ASP K C 1 ATOM 16771 O O . ASP K 1 85 ? -100.988 31.155 21.064 1.00 18.14 ? 85 ASP K O 1 ATOM 16772 C CB . ASP K 1 85 ? -103.199 31.777 19.565 1.00 17.81 ? 85 ASP K CB 1 ATOM 16773 C CG . ASP K 1 85 ? -103.747 32.018 20.972 1.00 20.70 ? 85 ASP K CG 1 ATOM 16774 O OD1 . ASP K 1 85 ? -104.139 31.015 21.645 1.00 20.25 ? 85 ASP K OD1 1 ATOM 16775 O OD2 . ASP K 1 85 ? -103.780 33.213 21.415 1.00 25.35 ? 85 ASP K OD2 1 ATOM 16776 N N . LEU K 1 86 ? -100.695 29.069 20.254 1.00 22.53 ? 86 LEU K N 1 ATOM 16777 C CA . LEU K 1 86 ? -99.571 28.807 21.160 1.00 20.88 ? 86 LEU K CA 1 ATOM 16778 C C . LEU K 1 86 ? -98.364 29.627 20.744 1.00 15.30 ? 86 LEU K C 1 ATOM 16779 O O . LEU K 1 86 ? -98.111 29.799 19.553 1.00 20.16 ? 86 LEU K O 1 ATOM 16780 C CB . LEU K 1 86 ? -99.190 27.324 21.140 1.00 20.52 ? 86 LEU K CB 1 ATOM 16781 C CG . LEU K 1 86 ? -100.312 26.361 21.562 1.00 23.60 ? 86 LEU K CG 1 ATOM 16782 C CD1 . LEU K 1 86 ? -99.771 24.905 21.613 1.00 23.41 ? 86 LEU K CD1 1 ATOM 16783 C CD2 . LEU K 1 86 ? -100.891 26.796 22.911 1.00 14.69 ? 86 LEU K CD2 1 ATOM 16784 N N . ALA K 1 87 ? -97.616 30.120 21.719 1.00 14.61 ? 87 ALA K N 1 ATOM 16785 C CA . ALA K 1 87 ? -96.353 30.772 21.435 1.00 16.32 ? 87 ALA K CA 1 ATOM 16786 C C . ALA K 1 87 ? -95.323 30.354 22.480 1.00 19.86 ? 87 ALA K C 1 ATOM 16787 O O . ALA K 1 87 ? -95.682 29.996 23.616 1.00 18.71 ? 87 ALA K O 1 ATOM 16788 C CB . ALA K 1 87 ? -96.521 32.297 21.407 1.00 19.33 ? 87 ALA K CB 1 ATOM 16789 N N . ALA K 1 88 ? -94.055 30.375 22.086 1.00 18.69 ? 88 ALA K N 1 ATOM 16790 C CA . ALA K 1 88 ? -92.972 30.149 23.025 1.00 19.17 ? 88 ALA K CA 1 ATOM 16791 C C . ALA K 1 88 ? -92.549 31.510 23.573 1.00 20.35 ? 88 ALA K C 1 ATOM 16792 O O . ALA K 1 88 ? -92.063 32.372 22.826 1.00 21.60 ? 88 ALA K O 1 ATOM 16793 C CB . ALA K 1 88 ? -91.791 29.454 22.322 1.00 18.57 ? 88 ALA K CB 1 ATOM 16794 N N . TYR K 1 89 ? -92.733 31.711 24.874 1.00 24.22 ? 89 TYR K N 1 ATOM 16795 C CA . TYR K 1 89 ? -92.370 32.981 25.501 1.00 19.02 ? 89 TYR K CA 1 ATOM 16796 C C . TYR K 1 89 ? -90.912 33.357 25.292 1.00 18.62 ? 89 TYR K C 1 ATOM 16797 O O . TYR K 1 89 ? -90.603 34.531 25.134 1.00 22.20 ? 89 TYR K O 1 ATOM 16798 C CB . TYR K 1 89 ? -92.626 32.922 26.996 1.00 20.22 ? 89 TYR K CB 1 ATOM 16799 C CG . TYR K 1 89 ? -94.079 33.025 27.385 1.00 24.50 ? 89 TYR K CG 1 ATOM 16800 C CD1 . TYR K 1 89 ? -94.987 32.047 27.013 1.00 24.27 ? 89 TYR K CD1 1 ATOM 16801 C CD2 . TYR K 1 89 ? -94.539 34.090 28.163 1.00 24.78 ? 89 TYR K CD2 1 ATOM 16802 C CE1 . TYR K 1 89 ? -96.336 32.134 27.399 1.00 29.96 ? 89 TYR K CE1 1 ATOM 16803 C CE2 . TYR K 1 89 ? -95.873 34.182 28.563 1.00 24.43 ? 89 TYR K CE2 1 ATOM 16804 C CZ . TYR K 1 89 ? -96.763 33.201 28.175 1.00 27.51 ? 89 TYR K CZ 1 ATOM 16805 O OH . TYR K 1 89 ? -98.077 33.305 28.559 1.00 26.77 ? 89 TYR K OH 1 ATOM 16806 N N . ASN K 1 90 ? -90.003 32.387 25.337 1.00 19.83 ? 90 ASN K N 1 ATOM 16807 C CA . ASN K 1 90 ? -88.568 32.735 25.274 1.00 19.20 ? 90 ASN K CA 1 ATOM 16808 C C . ASN K 1 90 ? -87.947 32.496 23.904 1.00 19.15 ? 90 ASN K C 1 ATOM 16809 O O . ASN K 1 90 ? -86.716 32.430 23.760 1.00 18.97 ? 90 ASN K O 1 ATOM 16810 C CB . ASN K 1 90 ? -87.742 32.040 26.391 1.00 23.61 ? 90 ASN K CB 1 ATOM 16811 C CG . ASN K 1 90 ? -87.878 30.508 26.368 1.00 24.18 ? 90 ASN K CG 1 ATOM 16812 O OD1 . ASN K 1 90 ? -88.990 29.954 26.154 1.00 17.59 ? 90 ASN K OD1 1 ATOM 16813 N ND2 . ASN K 1 90 ? -86.739 29.815 26.573 1.00 21.27 ? 90 ASN K ND2 1 ATOM 16814 N N . ALA K 1 91 ? -88.796 32.361 22.886 1.00 24.16 ? 91 ALA K N 1 ATOM 16815 C CA . ALA K 1 91 ? -88.298 32.286 21.507 1.00 21.57 ? 91 ALA K CA 1 ATOM 16816 C C . ALA K 1 91 ? -87.762 33.672 21.094 1.00 24.26 ? 91 ALA K C 1 ATOM 16817 O O . ALA K 1 91 ? -88.327 34.723 21.463 1.00 19.38 ? 91 ALA K O 1 ATOM 16818 C CB . ALA K 1 91 ? -89.406 31.855 20.564 1.00 21.12 ? 91 ALA K CB 1 ATOM 16819 N N . ILE K 1 92 ? -86.668 33.685 20.342 1.00 18.68 ? 92 ILE K N 1 ATOM 16820 C CA . ILE K 1 92 ? -86.113 34.948 19.887 1.00 18.78 ? 92 ILE K CA 1 ATOM 16821 C C . ILE K 1 92 ? -86.089 34.968 18.361 1.00 26.56 ? 92 ILE K C 1 ATOM 16822 O O . ILE K 1 92 ? -85.451 35.817 17.742 1.00 26.10 ? 92 ILE K O 1 ATOM 16823 C CB . ILE K 1 92 ? -84.707 35.203 20.467 1.00 24.00 ? 92 ILE K CB 1 ATOM 16824 C CG1 . ILE K 1 92 ? -83.753 34.050 20.099 1.00 19.28 ? 92 ILE K CG1 1 ATOM 16825 C CG2 . ILE K 1 92 ? -84.805 35.376 21.983 1.00 16.55 ? 92 ILE K CG2 1 ATOM 16826 C CD1 . ILE K 1 92 ? -82.289 34.260 20.584 1.00 18.56 ? 92 ILE K CD1 1 ATOM 16827 N N . SER K 1 93 ? -86.779 34.008 17.753 1.00 24.69 ? 93 SER K N 1 ATOM 16828 C CA . SER K 1 93 ? -86.994 34.025 16.310 1.00 22.43 ? 93 SER K CA 1 ATOM 16829 C C . SER K 1 93 ? -88.391 33.479 16.096 1.00 25.99 ? 93 SER K C 1 ATOM 16830 O O . SER K 1 93 ? -88.923 32.779 16.971 1.00 24.17 ? 93 SER K O 1 ATOM 16831 C CB . SER K 1 93 ? -85.976 33.132 15.596 1.00 16.56 ? 93 SER K CB 1 ATOM 16832 O OG . SER K 1 93 ? -86.305 31.749 15.742 1.00 30.26 ? 93 SER K OG 1 ATOM 16833 N N . LYS K 1 94 ? -88.994 33.745 14.943 1.00 21.84 ? 94 LYS K N 1 ATOM 16834 C CA . LYS K 1 94 ? -90.302 33.115 14.737 1.00 22.88 ? 94 LYS K CA 1 ATOM 16835 C C . LYS K 1 94 ? -90.117 31.688 14.347 1.00 22.26 ? 94 LYS K C 1 ATOM 16836 O O . LYS K 1 94 ? -89.053 31.290 13.838 1.00 20.88 ? 94 LYS K O 1 ATOM 16837 C CB . LYS K 1 94 ? -91.203 33.838 13.736 1.00 23.97 ? 94 LYS K CB 1 ATOM 16838 C CG . LYS K 1 94 ? -90.635 34.028 12.363 1.00 34.96 ? 94 LYS K CG 1 ATOM 16839 C CD . LYS K 1 94 ? -91.324 35.219 11.694 1.00 39.82 ? 94 LYS K CD 1 ATOM 16840 C CE . LYS K 1 94 ? -92.843 35.121 11.851 1.00 44.22 ? 94 LYS K CE 1 ATOM 16841 N NZ . LYS K 1 94 ? -93.610 36.162 11.070 1.00 41.11 ? 94 LYS K NZ 1 ATOM 16842 N N . PRO K 1 95 ? -91.138 30.898 14.628 1.00 20.34 ? 95 PRO K N 1 ATOM 16843 C CA . PRO K 1 95 ? -90.980 29.468 14.358 1.00 19.66 ? 95 PRO K CA 1 ATOM 16844 C C . PRO K 1 95 ? -90.863 29.250 12.840 1.00 23.10 ? 95 PRO K C 1 ATOM 16845 O O . PRO K 1 95 ? -91.702 29.756 12.094 1.00 29.20 ? 95 PRO K O 1 ATOM 16846 C CB . PRO K 1 95 ? -92.269 28.834 14.932 1.00 17.32 ? 95 PRO K CB 1 ATOM 16847 C CG . PRO K 1 95 ? -93.253 30.020 15.111 1.00 24.31 ? 95 PRO K CG 1 ATOM 16848 C CD . PRO K 1 95 ? -92.393 31.247 15.325 1.00 19.25 ? 95 PRO K CD 1 ATOM 16849 N N . GLU K 1 96 ? -89.824 28.537 12.402 1.00 21.48 ? 96 GLU K N 1 ATOM 16850 C CA . GLU K 1 96 ? -89.704 28.108 11.015 1.00 22.23 ? 96 GLU K CA 1 ATOM 16851 C C . GLU K 1 96 ? -90.354 26.708 10.925 1.00 24.27 ? 96 GLU K C 1 ATOM 16852 O O . GLU K 1 96 ? -89.800 25.722 11.428 1.00 20.13 ? 96 GLU K O 1 ATOM 16853 C CB . GLU K 1 96 ? -88.222 28.059 10.609 1.00 26.03 ? 96 GLU K CB 1 ATOM 16854 C CG . GLU K 1 96 ? -87.970 27.899 9.108 1.00 34.91 ? 96 GLU K CG 1 ATOM 16855 C CD . GLU K 1 96 ? -86.490 27.625 8.784 1.00 36.44 ? 96 GLU K CD 1 ATOM 16856 O OE1 . GLU K 1 96 ? -85.649 27.822 9.699 1.00 44.17 ? 96 GLU K OE1 1 ATOM 16857 O OE2 . GLU K 1 96 ? -86.165 27.217 7.623 1.00 37.94 ? 96 GLU K OE2 1 ATOM 16858 N N . VAL K 1 97 ? -91.545 26.638 10.317 1.00 20.12 ? 97 VAL K N 1 ATOM 16859 C CA . VAL K 1 97 ? -92.262 25.385 10.168 1.00 15.15 ? 97 VAL K CA 1 ATOM 16860 C C . VAL K 1 97 ? -91.674 24.616 8.984 1.00 22.17 ? 97 VAL K C 1 ATOM 16861 O O . VAL K 1 97 ? -91.743 25.077 7.850 1.00 23.21 ? 97 VAL K O 1 ATOM 16862 C CB . VAL K 1 97 ? -93.799 25.594 9.982 1.00 15.12 ? 97 VAL K CB 1 ATOM 16863 C CG1 . VAL K 1 97 ? -94.515 24.259 9.894 1.00 17.09 ? 97 VAL K CG1 1 ATOM 16864 C CG2 . VAL K 1 97 ? -94.382 26.352 11.156 1.00 10.42 ? 97 VAL K CG2 1 ATOM 16865 N N . LEU K 1 98 ? -91.096 23.445 9.259 1.00 20.46 ? 98 LEU K N 1 ATOM 16866 C CA . LEU K 1 98 ? -90.346 22.696 8.256 1.00 24.20 ? 98 LEU K CA 1 ATOM 16867 C C . LEU K 1 98 ? -91.220 21.729 7.475 1.00 21.14 ? 98 LEU K C 1 ATOM 16868 O O . LEU K 1 98 ? -90.816 21.260 6.419 1.00 22.31 ? 98 LEU K O 1 ATOM 16869 C CB . LEU K 1 98 ? -89.199 21.914 8.912 1.00 18.76 ? 98 LEU K CB 1 ATOM 16870 C CG . LEU K 1 98 ? -88.190 22.743 9.726 1.00 22.80 ? 98 LEU K CG 1 ATOM 16871 C CD1 . LEU K 1 98 ? -87.186 21.839 10.415 1.00 21.70 ? 98 LEU K CD1 1 ATOM 16872 C CD2 . LEU K 1 98 ? -87.468 23.757 8.842 1.00 25.35 ? 98 LEU K CD2 1 ATOM 16873 N N . THR K 1 99 ? -92.419 21.456 7.982 1.00 19.78 ? 99 THR K N 1 ATOM 16874 C CA . THR K 1 99 ? -93.269 20.407 7.411 1.00 23.49 ? 99 THR K CA 1 ATOM 16875 C C . THR K 1 99 ? -94.573 20.972 6.796 1.00 22.14 ? 99 THR K C 1 ATOM 16876 O O . THR K 1 99 ? -94.935 22.115 7.059 1.00 25.21 ? 99 THR K O 1 ATOM 16877 C CB . THR K 1 99 ? -93.599 19.350 8.487 1.00 22.89 ? 99 THR K CB 1 ATOM 16878 O OG1 . THR K 1 99 ? -94.068 20.013 9.675 1.00 19.82 ? 99 THR K OG1 1 ATOM 16879 C CG2 . THR K 1 99 ? -92.344 18.542 8.823 1.00 19.27 ? 99 THR K CG2 1 ATOM 16880 N N . PRO K 1 100 ? -95.268 20.176 5.960 1.00 22.27 ? 100 PRO K N 1 ATOM 16881 C CA . PRO K 1 100 ? -96.550 20.609 5.370 1.00 19.41 ? 100 PRO K CA 1 ATOM 16882 C C . PRO K 1 100 ? -97.542 20.968 6.473 1.00 21.20 ? 100 PRO K C 1 ATOM 16883 O O . PRO K 1 100 ? -97.700 20.242 7.463 1.00 20.49 ? 100 PRO K O 1 ATOM 16884 C CB . PRO K 1 100 ? -97.028 19.361 4.620 1.00 15.09 ? 100 PRO K CB 1 ATOM 16885 C CG . PRO K 1 100 ? -95.748 18.638 4.259 1.00 16.68 ? 100 PRO K CG 1 ATOM 16886 C CD . PRO K 1 100 ? -94.852 18.848 5.465 1.00 23.93 ? 100 PRO K CD 1 ATOM 16887 N N . GLN K 1 101 ? -98.222 22.088 6.318 1.00 21.53 ? 101 GLN K N 1 ATOM 16888 C CA . GLN K 1 101 ? -99.092 22.531 7.400 1.00 15.41 ? 101 GLN K CA 1 ATOM 16889 C C . GLN K 1 101 ? -100.460 21.865 7.390 1.00 22.98 ? 101 GLN K C 1 ATOM 16890 O O . GLN K 1 101 ? -101.493 22.514 7.130 1.00 21.46 ? 101 GLN K O 1 ATOM 16891 C CB . GLN K 1 101 ? -99.157 24.043 7.426 1.00 19.00 ? 101 GLN K CB 1 ATOM 16892 C CG . GLN K 1 101 ? -97.827 24.620 7.940 1.00 28.24 ? 101 GLN K CG 1 ATOM 16893 C CD . GLN K 1 101 ? -97.680 26.105 7.708 1.00 24.07 ? 101 GLN K CD 1 ATOM 16894 O OE1 . GLN K 1 101 ? -98.589 26.874 8.004 1.00 33.24 ? 101 GLN K OE1 1 ATOM 16895 N NE2 . GLN K 1 101 ? -96.516 26.522 7.189 1.00 29.28 ? 101 GLN K NE2 1 ATOM 16896 N N . LEU K 1 102 ? -100.451 20.562 7.706 1.00 19.85 ? 102 LEU K N 1 ATOM 16897 C CA . LEU K 1 102 ? -101.678 19.756 7.752 1.00 20.01 ? 102 LEU K CA 1 ATOM 16898 C C . LEU K 1 102 ? -101.918 19.214 9.134 1.00 17.13 ? 102 LEU K C 1 ATOM 16899 O O . LEU K 1 102 ? -100.971 18.803 9.820 1.00 19.73 ? 102 LEU K O 1 ATOM 16900 C CB . LEU K 1 102 ? -101.580 18.572 6.787 1.00 17.98 ? 102 LEU K CB 1 ATOM 16901 C CG . LEU K 1 102 ? -101.365 18.985 5.327 1.00 22.63 ? 102 LEU K CG 1 ATOM 16902 C CD1 . LEU K 1 102 ? -101.058 17.779 4.444 1.00 23.70 ? 102 LEU K CD1 1 ATOM 16903 C CD2 . LEU K 1 102 ? -102.625 19.726 4.840 1.00 25.76 ? 102 LEU K CD2 1 ATOM 16904 N N . ALA K 1 103 ? -103.185 19.216 9.545 1.00 17.20 ? 103 ALA K N 1 ATOM 16905 C CA . ALA K 1 103 ? -103.589 18.590 10.811 1.00 19.39 ? 103 ALA K CA 1 ATOM 16906 C C . ALA K 1 103 ? -104.373 17.322 10.482 1.00 19.30 ? 103 ALA K C 1 ATOM 16907 O O . ALA K 1 103 ? -105.004 17.208 9.413 1.00 18.94 ? 103 ALA K O 1 ATOM 16908 C CB . ALA K 1 103 ? -104.438 19.535 11.656 1.00 12.67 ? 103 ALA K CB 1 ATOM 16909 N N . ARG K 1 104 ? -104.329 16.360 11.391 1.00 18.17 ? 104 ARG K N 1 ATOM 16910 C CA . ARG K 1 104 ? -105.116 15.142 11.219 1.00 16.99 ? 104 ARG K CA 1 ATOM 16911 C C . ARG K 1 104 ? -106.372 15.305 12.047 1.00 17.20 ? 104 ARG K C 1 ATOM 16912 O O . ARG K 1 104 ? -106.302 15.674 13.228 1.00 18.13 ? 104 ARG K O 1 ATOM 16913 C CB . ARG K 1 104 ? -104.334 13.932 11.720 1.00 19.25 ? 104 ARG K CB 1 ATOM 16914 C CG . ARG K 1 104 ? -104.916 12.608 11.302 1.00 20.55 ? 104 ARG K CG 1 ATOM 16915 C CD . ARG K 1 104 ? -104.715 12.372 9.781 1.00 27.42 ? 104 ARG K CD 1 ATOM 16916 N NE . ARG K 1 104 ? -105.215 11.042 9.422 1.00 30.50 ? 104 ARG K NE 1 ATOM 16917 C CZ . ARG K 1 104 ? -105.304 10.552 8.186 1.00 31.22 ? 104 ARG K CZ 1 ATOM 16918 N NH1 . ARG K 1 104 ? -104.919 11.288 7.138 1.00 25.25 ? 104 ARG K NH1 1 ATOM 16919 N NH2 . ARG K 1 104 ? -105.782 9.316 8.013 1.00 32.84 ? 104 ARG K NH2 1 ATOM 16920 N N . VAL K 1 105 ? -107.523 15.066 11.422 1.00 18.28 ? 105 VAL K N 1 ATOM 16921 C CA . VAL K 1 105 ? -108.803 15.180 12.106 1.00 14.34 ? 105 VAL K CA 1 ATOM 16922 C C . VAL K 1 105 ? -109.535 13.850 12.121 1.00 18.70 ? 105 VAL K C 1 ATOM 16923 O O . VAL K 1 105 ? -109.741 13.226 11.056 1.00 22.76 ? 105 VAL K O 1 ATOM 16924 C CB . VAL K 1 105 ? -109.726 16.208 11.423 1.00 18.15 ? 105 VAL K CB 1 ATOM 16925 C CG1 . VAL K 1 105 ? -111.077 16.266 12.152 1.00 14.54 ? 105 VAL K CG1 1 ATOM 16926 C CG2 . VAL K 1 105 ? -109.054 17.578 11.375 1.00 13.57 ? 105 VAL K CG2 1 ATOM 16927 N N . VAL K 1 106 ? -109.925 13.413 13.322 1.00 17.28 ? 106 VAL K N 1 ATOM 16928 C CA . VAL K 1 106 ? -110.637 12.152 13.490 1.00 23.92 ? 106 VAL K CA 1 ATOM 16929 C C . VAL K 1 106 ? -112.137 12.439 13.492 1.00 25.07 ? 106 VAL K C 1 ATOM 16930 O O . VAL K 1 106 ? -112.552 13.554 13.829 1.00 24.47 ? 106 VAL K O 1 ATOM 16931 C CB . VAL K 1 106 ? -110.189 11.402 14.797 1.00 28.83 ? 106 VAL K CB 1 ATOM 16932 C CG1 . VAL K 1 106 ? -110.910 10.071 14.933 1.00 24.34 ? 106 VAL K CG1 1 ATOM 16933 C CG2 . VAL K 1 106 ? -108.692 11.166 14.786 1.00 24.83 ? 106 VAL K CG2 1 ATOM 16934 N N . SER K 1 107 ? -112.954 11.456 13.111 1.00 25.65 ? 107 SER K N 1 ATOM 16935 C CA . SER K 1 107 ? -114.409 11.677 12.971 1.00 23.21 ? 107 SER K CA 1 ATOM 16936 C C . SER K 1 107 ? -115.104 12.171 14.238 1.00 21.83 ? 107 SER K C 1 ATOM 16937 O O . SER K 1 107 ? -116.185 12.759 14.153 1.00 23.85 ? 107 SER K O 1 ATOM 16938 C CB . SER K 1 107 ? -115.111 10.409 12.489 1.00 32.20 ? 107 SER K CB 1 ATOM 16939 O OG . SER K 1 107 ? -114.921 9.344 13.414 1.00 31.85 ? 107 SER K OG 1 ATOM 16940 N N . ASP K 1 108 ? -114.491 11.944 15.404 1.00 23.24 ? 108 ASP K N 1 ATOM 16941 C CA . ASP K 1 108 ? -115.069 12.429 16.668 1.00 23.77 ? 108 ASP K CA 1 ATOM 16942 C C . ASP K 1 108 ? -114.654 13.864 16.995 1.00 24.31 ? 108 ASP K C 1 ATOM 16943 O O . ASP K 1 108 ? -115.043 14.411 18.046 1.00 29.07 ? 108 ASP K O 1 ATOM 16944 C CB . ASP K 1 108 ? -114.678 11.545 17.846 1.00 17.15 ? 108 ASP K CB 1 ATOM 16945 C CG . ASP K 1 108 ? -113.170 11.448 18.014 1.00 26.37 ? 108 ASP K CG 1 ATOM 16946 O OD1 . ASP K 1 108 ? -112.429 12.200 17.334 1.00 29.84 ? 108 ASP K OD1 1 ATOM 16947 O OD2 . ASP K 1 108 ? -112.711 10.622 18.831 1.00 30.81 ? 108 ASP K OD2 1 ATOM 16948 N N . GLY K 1 109 ? -113.854 14.470 16.122 1.00 23.21 ? 109 GLY K N 1 ATOM 16949 C CA . GLY K 1 109 ? -113.417 15.848 16.338 1.00 24.74 ? 109 GLY K CA 1 ATOM 16950 C C . GLY K 1 109 ? -112.043 16.012 16.993 1.00 22.87 ? 109 GLY K C 1 ATOM 16951 O O . GLY K 1 109 ? -111.602 17.144 17.249 1.00 27.99 ? 109 GLY K O 1 ATOM 16952 N N . GLU K 1 110 ? -111.359 14.905 17.265 1.00 17.93 ? 110 GLU K N 1 ATOM 16953 C CA . GLU K 1 110 ? -110.000 14.981 17.783 1.00 21.25 ? 110 GLU K CA 1 ATOM 16954 C C . GLU K 1 110 ? -109.070 15.463 16.685 1.00 23.17 ? 110 GLU K C 1 ATOM 16955 O O . GLU K 1 110 ? -109.106 14.963 15.535 1.00 20.83 ? 110 GLU K O 1 ATOM 16956 C CB . GLU K 1 110 ? -109.518 13.621 18.282 1.00 25.52 ? 110 GLU K CB 1 ATOM 16957 C CG . GLU K 1 110 ? -110.210 13.196 19.566 1.00 30.40 ? 110 GLU K CG 1 ATOM 16958 C CD . GLU K 1 110 ? -109.977 14.202 20.706 1.00 34.98 ? 110 GLU K CD 1 ATOM 16959 O OE1 . GLU K 1 110 ? -108.823 14.702 20.870 1.00 38.11 ? 110 GLU K OE1 1 ATOM 16960 O OE2 . GLU K 1 110 ? -110.952 14.495 21.436 1.00 38.96 ? 110 GLU K OE2 1 ATOM 16961 N N . VAL K 1 111 ? -108.243 16.443 17.036 1.00 21.74 ? 111 VAL K N 1 ATOM 16962 C CA . VAL K 1 111 ? -107.275 16.971 16.094 1.00 19.67 ? 111 VAL K CA 1 ATOM 16963 C C . VAL K 1 111 ? -105.865 16.729 16.598 1.00 16.92 ? 111 VAL K C 1 ATOM 16964 O O . VAL K 1 111 ? -105.577 16.866 17.809 1.00 21.30 ? 111 VAL K O 1 ATOM 16965 C CB . VAL K 1 111 ? -107.466 18.495 15.875 1.00 18.37 ? 111 VAL K CB 1 ATOM 16966 C CG1 . VAL K 1 111 ? -106.491 18.989 14.807 1.00 14.98 ? 111 VAL K CG1 1 ATOM 16967 C CG2 . VAL K 1 111 ? -108.922 18.818 15.522 1.00 10.77 ? 111 VAL K CG2 1 ATOM 16968 N N . LEU K 1 112 ? -104.986 16.374 15.667 1.00 19.78 ? 112 LEU K N 1 ATOM 16969 C CA . LEU K 1 112 ? -103.556 16.289 15.946 1.00 19.16 ? 112 LEU K CA 1 ATOM 16970 C C . LEU K 1 112 ? -102.839 17.191 14.937 1.00 19.34 ? 112 LEU K C 1 ATOM 16971 O O . LEU K 1 112 ? -102.963 17.006 13.713 1.00 19.96 ? 112 LEU K O 1 ATOM 16972 C CB . LEU K 1 112 ? -103.055 14.838 15.804 1.00 14.31 ? 112 LEU K CB 1 ATOM 16973 C CG . LEU K 1 112 ? -101.530 14.689 15.737 1.00 17.97 ? 112 LEU K CG 1 ATOM 16974 C CD1 . LEU K 1 112 ? -100.870 15.143 17.049 1.00 20.44 ? 112 LEU K CD1 1 ATOM 16975 C CD2 . LEU K 1 112 ? -101.096 13.269 15.373 1.00 21.67 ? 112 LEU K CD2 1 ATOM 16976 N N . TYR K 1 113 ? -102.109 18.176 15.440 1.00 15.92 ? 113 TYR K N 1 ATOM 16977 C CA . TYR K 1 113 ? -101.259 18.993 14.580 1.00 19.37 ? 113 TYR K CA 1 ATOM 16978 C C . TYR K 1 113 ? -99.860 18.860 15.125 1.00 20.44 ? 113 TYR K C 1 ATOM 16979 O O . TYR K 1 113 ? -99.648 19.062 16.338 1.00 23.28 ? 113 TYR K O 1 ATOM 16980 C CB . TYR K 1 113 ? -101.707 20.466 14.588 1.00 21.10 ? 113 TYR K CB 1 ATOM 16981 C CG . TYR K 1 113 ? -100.821 21.377 13.762 1.00 17.36 ? 113 TYR K CG 1 ATOM 16982 C CD1 . TYR K 1 113 ? -100.393 20.998 12.488 1.00 21.08 ? 113 TYR K CD1 1 ATOM 16983 C CD2 . TYR K 1 113 ? -100.414 22.618 14.245 1.00 18.21 ? 113 TYR K CD2 1 ATOM 16984 C CE1 . TYR K 1 113 ? -99.559 21.841 11.711 1.00 18.65 ? 113 TYR K CE1 1 ATOM 16985 C CE2 . TYR K 1 113 ? -99.597 23.475 13.468 1.00 20.26 ? 113 TYR K CE2 1 ATOM 16986 C CZ . TYR K 1 113 ? -99.171 23.076 12.214 1.00 17.15 ? 113 TYR K CZ 1 ATOM 16987 O OH . TYR K 1 113 ? -98.353 23.910 11.450 1.00 23.24 ? 113 TYR K OH 1 ATOM 16988 N N . MET K 1 114 ? -98.915 18.496 14.249 1.00 19.77 ? 114 MET K N 1 ATOM 16989 C CA . MET K 1 114 ? -97.572 18.086 14.687 1.00 20.35 ? 114 MET K CA 1 ATOM 16990 C C . MET K 1 114 ? -96.493 18.587 13.711 1.00 17.30 ? 114 MET K C 1 ATOM 16991 O O . MET K 1 114 ? -95.825 17.805 13.021 1.00 17.05 ? 114 MET K O 1 ATOM 16992 C CB . MET K 1 114 ? -97.533 16.553 14.846 1.00 19.62 ? 114 MET K CB 1 ATOM 16993 C CG . MET K 1 114 ? -96.314 16.004 15.620 1.00 24.05 ? 114 MET K CG 1 ATOM 16994 S SD . MET K 1 114 ? -96.568 14.295 16.170 1.00 28.75 ? 114 MET K SD 1 ATOM 16995 C CE . MET K 1 114 ? -94.856 13.914 16.636 1.00 28.01 ? 114 MET K CE 1 ATOM 16996 N N . PRO K 1 115 ? -96.347 19.911 13.626 1.00 18.19 ? 115 PRO K N 1 ATOM 16997 C CA . PRO K 1 115 ? -95.311 20.447 12.741 1.00 19.78 ? 115 PRO K CA 1 ATOM 16998 C C . PRO K 1 115 ? -93.915 20.163 13.290 1.00 21.44 ? 115 PRO K C 1 ATOM 16999 O O . PRO K 1 115 ? -93.698 20.065 14.510 1.00 24.73 ? 115 PRO K O 1 ATOM 17000 C CB . PRO K 1 115 ? -95.546 21.960 12.816 1.00 14.95 ? 115 PRO K CB 1 ATOM 17001 C CG . PRO K 1 115 ? -96.123 22.156 14.190 1.00 14.88 ? 115 PRO K CG 1 ATOM 17002 C CD . PRO K 1 115 ? -97.070 20.982 14.341 1.00 17.42 ? 115 PRO K CD 1 ATOM 17003 N N . SER K 1 116 ? -92.951 20.041 12.393 1.00 20.28 ? 116 SER K N 1 ATOM 17004 C CA . SER K 1 116 ? -91.564 20.084 12.816 1.00 19.85 ? 116 SER K CA 1 ATOM 17005 C C . SER K 1 116 ? -91.126 21.558 12.728 1.00 19.60 ? 116 SER K C 1 ATOM 17006 O O . SER K 1 116 ? -91.302 22.240 11.699 1.00 24.13 ? 116 SER K O 1 ATOM 17007 C CB . SER K 1 116 ? -90.695 19.177 11.926 1.00 21.11 ? 116 SER K CB 1 ATOM 17008 O OG . SER K 1 116 ? -89.340 19.225 12.354 1.00 27.20 ? 116 SER K OG 1 ATOM 17009 N N . ILE K 1 117 ? -90.574 22.057 13.815 1.00 21.97 ? 117 ILE K N 1 ATOM 17010 C CA . ILE K 1 117 ? -90.256 23.469 13.921 1.00 19.32 ? 117 ILE K CA 1 ATOM 17011 C C . ILE K 1 117 ? -88.772 23.665 14.234 1.00 19.91 ? 117 ILE K C 1 ATOM 17012 O O . ILE K 1 117 ? -88.172 22.914 15.040 1.00 25.22 ? 117 ILE K O 1 ATOM 17013 C CB . ILE K 1 117 ? -91.122 24.113 15.024 1.00 20.80 ? 117 ILE K CB 1 ATOM 17014 C CG1 . ILE K 1 117 ? -92.587 24.173 14.532 1.00 20.11 ? 117 ILE K CG1 1 ATOM 17015 C CG2 . ILE K 1 117 ? -90.574 25.508 15.427 1.00 18.81 ? 117 ILE K CG2 1 ATOM 17016 C CD1 . ILE K 1 117 ? -93.572 24.368 15.620 1.00 17.34 ? 117 ILE K CD1 1 ATOM 17017 N N . ARG K 1 118 ? -88.168 24.632 13.560 1.00 13.87 ? 118 ARG K N 1 ATOM 17018 C CA . ARG K 1 118 ? -86.857 25.107 13.957 1.00 20.94 ? 118 ARG K CA 1 ATOM 17019 C C . ARG K 1 118 ? -87.059 26.487 14.577 1.00 26.84 ? 118 ARG K C 1 ATOM 17020 O O . ARG K 1 118 ? -87.774 27.335 14.019 1.00 22.31 ? 118 ARG K O 1 ATOM 17021 C CB . ARG K 1 118 ? -85.902 25.193 12.788 1.00 22.56 ? 118 ARG K CB 1 ATOM 17022 C CG . ARG K 1 118 ? -84.519 25.629 13.223 1.00 28.04 ? 118 ARG K CG 1 ATOM 17023 C CD . ARG K 1 118 ? -83.503 25.557 12.109 1.00 22.77 ? 118 ARG K CD 1 ATOM 17024 N NE . ARG K 1 118 ? -82.197 25.991 12.611 1.00 31.62 ? 118 ARG K NE 1 ATOM 17025 C CZ . ARG K 1 118 ? -81.044 25.854 11.960 1.00 24.71 ? 118 ARG K CZ 1 ATOM 17026 N NH1 . ARG K 1 118 ? -81.011 25.277 10.768 1.00 20.63 ? 118 ARG K NH1 1 ATOM 17027 N NH2 . ARG K 1 118 ? -79.927 26.299 12.518 1.00 27.67 ? 118 ARG K NH2 1 ATOM 17028 N N . GLN K 1 119 ? -86.451 26.714 15.737 1.00 22.82 ? 119 GLN K N 1 ATOM 17029 C CA . GLN K 1 119 ? -86.642 27.972 16.419 1.00 19.28 ? 119 GLN K CA 1 ATOM 17030 C C . GLN K 1 119 ? -85.462 28.253 17.330 1.00 25.00 ? 119 GLN K C 1 ATOM 17031 O O . GLN K 1 119 ? -84.822 27.308 17.833 1.00 25.13 ? 119 GLN K O 1 ATOM 17032 C CB . GLN K 1 119 ? -87.939 27.911 17.234 1.00 20.12 ? 119 GLN K CB 1 ATOM 17033 C CG . GLN K 1 119 ? -88.414 29.256 17.739 1.00 22.53 ? 119 GLN K CG 1 ATOM 17034 C CD . GLN K 1 119 ? -89.901 29.246 18.079 1.00 25.53 ? 119 GLN K CD 1 ATOM 17035 O OE1 . GLN K 1 119 ? -90.466 28.194 18.462 1.00 25.68 ? 119 GLN K OE1 1 ATOM 17036 N NE2 . GLN K 1 119 ? -90.555 30.408 17.916 1.00 19.76 ? 119 GLN K NE2 1 ATOM 17037 N N . ARG K 1 120 ? -85.173 29.544 17.545 1.00 20.34 ? 120 ARG K N 1 ATOM 17038 C CA . ARG K 1 120 ? -84.126 29.928 18.487 1.00 21.59 ? 120 ARG K CA 1 ATOM 17039 C C . ARG K 1 120 ? -84.731 30.408 19.786 1.00 21.54 ? 120 ARG K C 1 ATOM 17040 O O . ARG K 1 120 ? -85.769 31.075 19.785 1.00 17.65 ? 120 ARG K O 1 ATOM 17041 C CB . ARG K 1 120 ? -83.205 31.019 17.928 1.00 24.35 ? 120 ARG K CB 1 ATOM 17042 C CG . ARG K 1 120 ? -82.466 30.632 16.669 1.00 37.01 ? 120 ARG K CG 1 ATOM 17043 C CD . ARG K 1 120 ? -81.190 31.446 16.526 1.00 47.44 ? 120 ARG K CD 1 ATOM 17044 N NE . ARG K 1 120 ? -80.020 30.768 17.104 1.00 65.85 ? 120 ARG K NE 1 ATOM 17045 C CZ . ARG K 1 120 ? -79.186 31.327 17.988 1.00 52.07 ? 120 ARG K CZ 1 ATOM 17046 N NH1 . ARG K 1 120 ? -79.388 32.584 18.407 1.00 58.87 ? 120 ARG K NH1 1 ATOM 17047 N NH2 . ARG K 1 120 ? -78.144 30.639 18.461 1.00 45.29 ? 120 ARG K NH2 1 ATOM 17048 N N . PHE K 1 121 ? -84.047 30.086 20.889 1.00 22.05 ? 121 PHE K N 1 ATOM 17049 C CA . PHE K 1 121 ? -84.521 30.438 22.217 1.00 21.17 ? 121 PHE K CA 1 ATOM 17050 C C . PHE K 1 121 ? -83.447 31.100 23.053 1.00 22.12 ? 121 PHE K C 1 ATOM 17051 O O . PHE K 1 121 ? -82.237 30.883 22.851 1.00 25.25 ? 121 PHE K O 1 ATOM 17052 C CB . PHE K 1 121 ? -85.036 29.203 22.947 1.00 21.56 ? 121 PHE K CB 1 ATOM 17053 C CG . PHE K 1 121 ? -86.125 28.494 22.217 1.00 20.60 ? 121 PHE K CG 1 ATOM 17054 C CD1 . PHE K 1 121 ? -85.832 27.584 21.212 1.00 16.65 ? 121 PHE K CD1 1 ATOM 17055 C CD2 . PHE K 1 121 ? -87.452 28.746 22.522 1.00 20.06 ? 121 PHE K CD2 1 ATOM 17056 C CE1 . PHE K 1 121 ? -86.852 26.906 20.536 1.00 20.40 ? 121 PHE K CE1 1 ATOM 17057 C CE2 . PHE K 1 121 ? -88.477 28.073 21.853 1.00 17.19 ? 121 PHE K CE2 1 ATOM 17058 C CZ . PHE K 1 121 ? -88.173 27.148 20.858 1.00 21.97 ? 121 PHE K CZ 1 ATOM 17059 N N . SER K 1 122 ? -83.916 31.916 23.993 1.00 15.64 ? 122 SER K N 1 ATOM 17060 C CA . SER K 1 122 ? -83.061 32.479 25.006 1.00 22.46 ? 122 SER K CA 1 ATOM 17061 C C . SER K 1 122 ? -83.289 31.607 26.226 1.00 21.90 ? 122 SER K C 1 ATOM 17062 O O . SER K 1 122 ? -84.400 31.542 26.760 1.00 20.88 ? 122 SER K O 1 ATOM 17063 C CB . SER K 1 122 ? -83.490 33.922 25.301 1.00 21.35 ? 122 SER K CB 1 ATOM 17064 O OG . SER K 1 122 ? -83.035 34.328 26.573 1.00 23.94 ? 122 SER K OG 1 ATOM 17065 N N . CYS K 1 123 ? -82.247 30.906 26.644 1.00 25.25 ? 123 CYS K N 1 ATOM 17066 C CA . CYS K 1 123 ? -82.352 30.029 27.823 1.00 35.03 ? 123 CYS K CA 1 ATOM 17067 C C . CYS K 1 123 ? -80.971 29.756 28.416 1.00 29.47 ? 123 CYS K C 1 ATOM 17068 O O . CYS K 1 123 ? -79.939 30.204 27.863 1.00 28.71 ? 123 CYS K O 1 ATOM 17069 C CB . CYS K 1 123 ? -83.072 28.716 27.464 1.00 29.48 ? 123 CYS K CB 1 ATOM 17070 S SG . CYS K 1 123 ? -82.188 27.798 26.178 1.00 43.70 ? 123 CYS K SG 1 ATOM 17071 N N . ASP K 1 124 ? -80.952 29.025 29.529 1.00 29.76 ? 124 ASP K N 1 ATOM 17072 C CA . ASP K 1 124 ? -79.698 28.767 30.236 1.00 28.89 ? 124 ASP K CA 1 ATOM 17073 C C . ASP K 1 124 ? -78.807 27.727 29.525 1.00 29.86 ? 124 ASP K C 1 ATOM 17074 O O . ASP K 1 124 ? -79.096 26.519 29.534 1.00 35.29 ? 124 ASP K O 1 ATOM 17075 C CB . ASP K 1 124 ? -80.015 28.320 31.663 1.00 35.75 ? 124 ASP K CB 1 ATOM 17076 C CG . ASP K 1 124 ? -78.823 28.454 32.591 1.00 35.65 ? 124 ASP K CG 1 ATOM 17077 O OD1 . ASP K 1 124 ? -77.692 28.750 32.096 1.00 29.75 ? 124 ASP K OD1 1 ATOM 17078 O OD2 . ASP K 1 124 ? -79.035 28.236 33.805 1.00 33.87 ? 124 ASP K OD2 1 ATOM 17079 N N . VAL K 1 125 ? -77.734 28.192 28.899 1.00 30.56 ? 125 VAL K N 1 ATOM 17080 C CA . VAL K 1 125 ? -76.847 27.290 28.164 1.00 34.23 ? 125 VAL K CA 1 ATOM 17081 C C . VAL K 1 125 ? -75.604 26.931 28.991 1.00 35.37 ? 125 VAL K C 1 ATOM 17082 O O . VAL K 1 125 ? -74.750 26.155 28.545 1.00 36.85 ? 125 VAL K O 1 ATOM 17083 C CB . VAL K 1 125 ? -76.442 27.891 26.807 1.00 33.23 ? 125 VAL K CB 1 ATOM 17084 C CG1 . VAL K 1 125 ? -75.496 26.949 26.018 1.00 29.27 ? 125 VAL K CG1 1 ATOM 17085 C CG2 . VAL K 1 125 ? -77.694 28.208 25.997 1.00 35.69 ? 125 VAL K CG2 1 ATOM 17086 N N . SER K 1 126 ? -75.520 27.480 30.203 1.00 33.82 ? 126 SER K N 1 ATOM 17087 C CA . SER K 1 126 ? -74.353 27.261 31.044 1.00 36.71 ? 126 SER K CA 1 ATOM 17088 C C . SER K 1 126 ? -74.230 25.776 31.402 1.00 39.43 ? 126 SER K C 1 ATOM 17089 O O . SER K 1 126 ? -75.228 25.118 31.744 1.00 38.40 ? 126 SER K O 1 ATOM 17090 C CB . SER K 1 126 ? -74.432 28.113 32.312 1.00 27.65 ? 126 SER K CB 1 ATOM 17091 O OG . SER K 1 126 ? -75.472 27.661 33.159 1.00 30.16 ? 126 SER K OG 1 ATOM 17092 N N . GLY K 1 127 ? -73.012 25.250 31.305 1.00 37.81 ? 127 GLY K N 1 ATOM 17093 C CA . GLY K 1 127 ? -72.770 23.859 31.641 1.00 37.77 ? 127 GLY K CA 1 ATOM 17094 C C . GLY K 1 127 ? -72.845 22.918 30.453 1.00 40.77 ? 127 GLY K C 1 ATOM 17095 O O . GLY K 1 127 ? -72.663 21.709 30.605 1.00 37.81 ? 127 GLY K O 1 ATOM 17096 N N . VAL K 1 128 ? -73.100 23.456 29.262 1.00 36.62 ? 128 VAL K N 1 ATOM 17097 C CA . VAL K 1 128 ? -73.335 22.586 28.121 1.00 37.36 ? 128 VAL K CA 1 ATOM 17098 C C . VAL K 1 128 ? -72.133 21.652 27.850 1.00 45.05 ? 128 VAL K C 1 ATOM 17099 O O . VAL K 1 128 ? -72.301 20.513 27.370 1.00 43.76 ? 128 VAL K O 1 ATOM 17100 C CB . VAL K 1 128 ? -73.690 23.392 26.859 1.00 34.52 ? 128 VAL K CB 1 ATOM 17101 C CG1 . VAL K 1 128 ? -72.540 24.328 26.495 1.00 36.13 ? 128 VAL K CG1 1 ATOM 17102 C CG2 . VAL K 1 128 ? -74.043 22.451 25.693 1.00 30.53 ? 128 VAL K CG2 1 ATOM 17103 N N . ASP K 1 129 ? -70.930 22.141 28.155 1.00 44.95 ? 129 ASP K N 1 ATOM 17104 C CA . ASP K 1 129 ? -69.690 21.393 27.920 1.00 45.26 ? 129 ASP K CA 1 ATOM 17105 C C . ASP K 1 129 ? -69.245 20.593 29.135 1.00 38.71 ? 129 ASP K C 1 ATOM 17106 O O . ASP K 1 129 ? -68.113 20.124 29.186 1.00 45.65 ? 129 ASP K O 1 ATOM 17107 C CB . ASP K 1 129 ? -68.547 22.330 27.506 1.00 49.04 ? 129 ASP K CB 1 ATOM 17108 C CG . ASP K 1 129 ? -68.639 22.764 26.056 1.00 54.06 ? 129 ASP K CG 1 ATOM 17109 O OD1 . ASP K 1 129 ? -69.173 21.990 25.227 1.00 59.47 ? 129 ASP K OD1 1 ATOM 17110 O OD2 . ASP K 1 129 ? -68.169 23.882 25.748 1.00 65.32 ? 129 ASP K OD2 1 ATOM 17111 N N . THR K 1 130 ? -70.124 20.447 30.116 1.00 38.62 ? 130 THR K N 1 ATOM 17112 C CA . THR K 1 130 ? -69.806 19.638 31.277 1.00 39.13 ? 130 THR K CA 1 ATOM 17113 C C . THR K 1 130 ? -70.621 18.355 31.271 1.00 40.75 ? 130 THR K C 1 ATOM 17114 O O . THR K 1 130 ? -71.455 18.141 30.405 1.00 48.68 ? 130 THR K O 1 ATOM 17115 C CB . THR K 1 130 ? -70.079 20.390 32.581 1.00 35.34 ? 130 THR K CB 1 ATOM 17116 O OG1 . THR K 1 130 ? -71.490 20.400 32.846 1.00 39.22 ? 130 THR K OG1 1 ATOM 17117 C CG2 . THR K 1 130 ? -69.549 21.802 32.483 1.00 31.77 ? 130 THR K CG2 1 ATOM 17118 N N . GLU K 1 131 ? -70.386 17.509 32.255 1.00 41.74 ? 131 GLU K N 1 ATOM 17119 C CA . GLU K 1 131 ? -71.020 16.213 32.276 1.00 49.80 ? 131 GLU K CA 1 ATOM 17120 C C . GLU K 1 131 ? -72.471 16.363 32.730 1.00 43.91 ? 131 GLU K C 1 ATOM 17121 O O . GLU K 1 131 ? -73.344 15.573 32.350 1.00 39.36 ? 131 GLU K O 1 ATOM 17122 C CB . GLU K 1 131 ? -70.246 15.273 33.207 1.00 44.10 ? 131 GLU K CB 1 ATOM 17123 C CG . GLU K 1 131 ? -70.609 13.812 33.059 1.00 55.16 ? 131 GLU K CG 1 ATOM 17124 C CD . GLU K 1 131 ? -69.876 12.927 34.051 1.00 79.63 ? 131 GLU K CD 1 ATOM 17125 O OE1 . GLU K 1 131 ? -68.714 13.243 34.369 1.00 91.75 ? 131 GLU K OE1 1 ATOM 17126 O OE2 . GLU K 1 131 ? -70.461 11.924 34.516 1.00 80.41 ? 131 GLU K OE2 1 ATOM 17127 N N . SER K 1 132 ? -72.723 17.362 33.565 1.00 40.67 ? 132 SER K N 1 ATOM 17128 C CA . SER K 1 132 ? -74.075 17.602 34.046 1.00 36.13 ? 132 SER K CA 1 ATOM 17129 C C . SER K 1 132 ? -74.904 18.175 32.909 1.00 38.83 ? 132 SER K C 1 ATOM 17130 O O . SER K 1 132 ? -76.124 18.002 32.867 1.00 40.93 ? 132 SER K O 1 ATOM 17131 C CB . SER K 1 132 ? -74.056 18.595 35.203 1.00 36.24 ? 132 SER K CB 1 ATOM 17132 O OG . SER K 1 132 ? -73.903 17.910 36.424 1.00 38.23 ? 132 SER K OG 1 ATOM 17133 N N . GLY K 1 133 ? -74.226 18.852 31.985 1.00 37.85 ? 133 GLY K N 1 ATOM 17134 C CA . GLY K 1 133 ? -74.884 19.502 30.861 1.00 41.19 ? 133 GLY K CA 1 ATOM 17135 C C . GLY K 1 133 ? -75.626 20.793 31.213 1.00 38.05 ? 133 GLY K C 1 ATOM 17136 O O . GLY K 1 133 ? -75.639 21.268 32.370 1.00 35.49 ? 133 GLY K O 1 ATOM 17137 N N . ALA K 1 134 ? -76.246 21.372 30.187 1.00 42.75 ? 134 ALA K N 1 ATOM 17138 C CA . ALA K 1 134 ? -77.088 22.551 30.354 1.00 31.97 ? 134 ALA K CA 1 ATOM 17139 C C . ALA K 1 134 ? -78.551 22.123 30.514 1.00 34.49 ? 134 ALA K C 1 ATOM 17140 O O . ALA K 1 134 ? -78.954 21.025 30.083 1.00 36.00 ? 134 ALA K O 1 ATOM 17141 C CB . ALA K 1 134 ? -76.921 23.478 29.174 1.00 28.56 ? 134 ALA K CB 1 ATOM 17142 N N . THR K 1 135 ? -79.347 22.971 31.155 1.00 30.38 ? 135 THR K N 1 ATOM 17143 C CA . THR K 1 135 ? -80.781 22.764 31.148 1.00 33.87 ? 135 THR K CA 1 ATOM 17144 C C . THR K 1 135 ? -81.492 23.972 30.550 1.00 34.77 ? 135 THR K C 1 ATOM 17145 O O . THR K 1 135 ? -81.559 25.033 31.171 1.00 32.65 ? 135 THR K O 1 ATOM 17146 C CB . THR K 1 135 ? -81.301 22.477 32.539 1.00 30.58 ? 135 THR K CB 1 ATOM 17147 O OG1 . THR K 1 135 ? -80.605 21.329 33.034 1.00 40.33 ? 135 THR K OG1 1 ATOM 17148 C CG2 . THR K 1 135 ? -82.814 22.198 32.491 1.00 28.43 ? 135 THR K CG2 1 ATOM 17149 N N . CYS K 1 136 ? -81.992 23.799 29.329 1.00 38.26 ? 136 CYS K N 1 ATOM 17150 C CA . CYS K 1 136 ? -82.687 24.866 28.610 1.00 31.95 ? 136 CYS K CA 1 ATOM 17151 C C . CYS K 1 136 ? -84.181 24.681 28.810 1.00 32.42 ? 136 CYS K C 1 ATOM 17152 O O . CYS K 1 136 ? -84.751 23.637 28.463 1.00 37.19 ? 136 CYS K O 1 ATOM 17153 C CB . CYS K 1 136 ? -82.353 24.823 27.114 1.00 25.28 ? 136 CYS K CB 1 ATOM 17154 S SG . CYS K 1 136 ? -83.274 26.043 26.104 1.00 47.25 ? 136 CYS K SG 1 ATOM 17155 N N . ARG K 1 137 ? -84.819 25.699 29.370 1.00 31.65 ? 137 ARG K N 1 ATOM 17156 C CA . ARG K 1 137 ? -86.258 25.665 29.615 1.00 27.90 ? 137 ARG K CA 1 ATOM 17157 C C . ARG K 1 137 ? -87.027 26.402 28.479 1.00 28.00 ? 137 ARG K C 1 ATOM 17158 O O . ARG K 1 137 ? -86.754 27.559 28.142 1.00 31.86 ? 137 ARG K O 1 ATOM 17159 C CB . ARG K 1 137 ? -86.522 26.285 30.989 1.00 25.54 ? 137 ARG K CB 1 ATOM 17160 C CG . ARG K 1 137 ? -87.924 26.117 31.527 1.00 36.82 ? 137 ARG K CG 1 ATOM 17161 C CD . ARG K 1 137 ? -88.044 26.665 32.976 1.00 44.85 ? 137 ARG K CD 1 ATOM 17162 N NE . ARG K 1 137 ? -87.792 28.103 33.071 1.00 50.04 ? 137 ARG K NE 1 ATOM 17163 C CZ . ARG K 1 137 ? -86.650 28.638 33.495 1.00 52.95 ? 137 ARG K CZ 1 ATOM 17164 N NH1 . ARG K 1 137 ? -85.659 27.840 33.874 1.00 55.40 ? 137 ARG K NH1 1 ATOM 17165 N NH2 . ARG K 1 137 ? -86.495 29.965 33.543 1.00 59.34 ? 137 ARG K NH2 1 ATOM 17166 N N . ILE K 1 138 ? -87.971 25.720 27.860 1.00 26.63 ? 138 ILE K N 1 ATOM 17167 C CA . ILE K 1 138 ? -88.782 26.342 26.826 1.00 23.16 ? 138 ILE K CA 1 ATOM 17168 C C . ILE K 1 138 ? -90.220 26.460 27.314 1.00 23.61 ? 138 ILE K C 1 ATOM 17169 O O . ILE K 1 138 ? -90.837 25.464 27.728 1.00 25.97 ? 138 ILE K O 1 ATOM 17170 C CB . ILE K 1 138 ? -88.754 25.508 25.535 1.00 26.51 ? 138 ILE K CB 1 ATOM 17171 C CG1 . ILE K 1 138 ? -87.364 25.563 24.896 1.00 28.05 ? 138 ILE K CG1 1 ATOM 17172 C CG2 . ILE K 1 138 ? -89.775 26.005 24.515 1.00 28.62 ? 138 ILE K CG2 1 ATOM 17173 C CD1 . ILE K 1 138 ? -87.251 24.620 23.686 1.00 26.71 ? 138 ILE K CD1 1 ATOM 17174 N N . LYS K 1 139 ? -90.758 27.680 27.273 1.00 19.89 ? 139 LYS K N 1 ATOM 17175 C CA . LYS K 1 139 ? -92.092 27.949 27.847 1.00 23.22 ? 139 LYS K CA 1 ATOM 17176 C C . LYS K 1 139 ? -93.159 28.173 26.748 1.00 21.18 ? 139 LYS K C 1 ATOM 17177 O O . LYS K 1 139 ? -93.016 29.062 25.896 1.00 20.13 ? 139 LYS K O 1 ATOM 17178 C CB . LYS K 1 139 ? -92.005 29.155 28.781 1.00 17.48 ? 139 LYS K CB 1 ATOM 17179 C CG . LYS K 1 139 ? -93.298 29.545 29.476 1.00 28.61 ? 139 LYS K CG 1 ATOM 17180 C CD . LYS K 1 139 ? -93.073 30.806 30.358 1.00 27.97 ? 139 LYS K CD 1 ATOM 17181 C CE . LYS K 1 139 ? -94.409 31.469 30.700 1.00 34.42 ? 139 LYS K CE 1 ATOM 17182 N NZ . LYS K 1 139 ? -94.238 32.712 31.523 1.00 38.42 ? 139 LYS K NZ 1 ATOM 17183 N N . ILE K 1 140 ? -94.228 27.377 26.763 1.00 21.14 ? 140 ILE K N 1 ATOM 17184 C CA . ILE K 1 140 ? -95.231 27.484 25.701 1.00 17.09 ? 140 ILE K CA 1 ATOM 17185 C C . ILE K 1 140 ? -96.637 27.565 26.237 1.00 17.81 ? 140 ILE K C 1 ATOM 17186 O O . ILE K 1 140 ? -97.011 26.803 27.125 1.00 23.56 ? 140 ILE K O 1 ATOM 17187 C CB . ILE K 1 140 ? -95.157 26.285 24.744 1.00 25.75 ? 140 ILE K CB 1 ATOM 17188 C CG1 . ILE K 1 140 ? -93.792 26.266 24.027 1.00 21.88 ? 140 ILE K CG1 1 ATOM 17189 C CG2 . ILE K 1 140 ? -96.294 26.329 23.712 1.00 17.32 ? 140 ILE K CG2 1 ATOM 17190 C CD1 . ILE K 1 140 ? -93.573 25.012 23.235 1.00 30.74 ? 140 ILE K CD1 1 ATOM 17191 N N . GLY K 1 141 ? -97.432 28.494 25.703 1.00 21.41 ? 141 GLY K N 1 ATOM 17192 C CA . GLY K 1 141 ? -98.844 28.543 26.053 1.00 15.19 ? 141 GLY K CA 1 ATOM 17193 C C . GLY K 1 141 ? -99.619 29.445 25.125 1.00 19.33 ? 141 GLY K C 1 ATOM 17194 O O . GLY K 1 141 ? -99.053 30.017 24.181 1.00 18.62 ? 141 GLY K O 1 ATOM 17195 N N . SER K 1 142 ? -100.919 29.587 25.383 1.00 18.47 ? 142 SER K N 1 ATOM 17196 C CA . SER K 1 142 ? -101.746 30.418 24.531 1.00 16.57 ? 142 SER K CA 1 ATOM 17197 C C . SER K 1 142 ? -101.318 31.857 24.713 1.00 19.51 ? 142 SER K C 1 ATOM 17198 O O . SER K 1 142 ? -101.101 32.311 25.845 1.00 16.12 ? 142 SER K O 1 ATOM 17199 C CB . SER K 1 142 ? -103.228 30.276 24.873 1.00 16.44 ? 142 SER K CB 1 ATOM 17200 O OG . SER K 1 142 ? -103.965 31.377 24.325 1.00 20.17 ? 142 SER K OG 1 ATOM 17201 N N . TRP K 1 143 ? -101.207 32.595 23.609 1.00 20.33 ? 143 TRP K N 1 ATOM 17202 C CA . TRP K 1 143 ? -100.829 34.009 23.719 1.00 18.90 ? 143 TRP K CA 1 ATOM 17203 C C . TRP K 1 143 ? -102.002 34.900 24.167 1.00 21.39 ? 143 TRP K C 1 ATOM 17204 O O . TRP K 1 143 ? -101.766 35.905 24.866 1.00 19.04 ? 143 TRP K O 1 ATOM 17205 C CB . TRP K 1 143 ? -100.223 34.516 22.414 1.00 15.43 ? 143 TRP K CB 1 ATOM 17206 C CG . TRP K 1 143 ? -99.433 35.754 22.555 1.00 15.69 ? 143 TRP K CG 1 ATOM 17207 C CD1 . TRP K 1 143 ? -99.669 36.974 21.954 1.00 18.62 ? 143 TRP K CD1 1 ATOM 17208 C CD2 . TRP K 1 143 ? -98.247 35.917 23.333 1.00 19.43 ? 143 TRP K CD2 1 ATOM 17209 N NE1 . TRP K 1 143 ? -98.698 37.878 22.320 1.00 21.70 ? 143 TRP K NE1 1 ATOM 17210 C CE2 . TRP K 1 143 ? -97.804 37.249 23.155 1.00 18.06 ? 143 TRP K CE2 1 ATOM 17211 C CE3 . TRP K 1 143 ? -97.512 35.059 24.157 1.00 19.67 ? 143 TRP K CE3 1 ATOM 17212 C CZ2 . TRP K 1 143 ? -96.678 37.749 23.792 1.00 19.13 ? 143 TRP K CZ2 1 ATOM 17213 C CZ3 . TRP K 1 143 ? -96.380 35.549 24.781 1.00 21.84 ? 143 TRP K CZ3 1 ATOM 17214 C CH2 . TRP K 1 143 ? -95.974 36.886 24.604 1.00 21.43 ? 143 TRP K CH2 1 ATOM 17215 N N . THR K 1 144 ? -103.244 34.541 23.787 1.00 12.36 ? 144 THR K N 1 ATOM 17216 C CA . THR K 1 144 ? -104.355 35.475 24.012 1.00 17.62 ? 144 THR K CA 1 ATOM 17217 C C . THR K 1 144 ? -105.556 34.882 24.724 1.00 17.44 ? 144 THR K C 1 ATOM 17218 O O . THR K 1 144 ? -106.509 35.599 25.047 1.00 13.87 ? 144 THR K O 1 ATOM 17219 C CB . THR K 1 144 ? -104.886 36.118 22.698 1.00 16.45 ? 144 THR K CB 1 ATOM 17220 O OG1 . THR K 1 144 ? -105.577 35.121 21.938 1.00 17.80 ? 144 THR K OG1 1 ATOM 17221 C CG2 . THR K 1 144 ? -103.753 36.721 21.861 1.00 14.47 ? 144 THR K CG2 1 ATOM 17222 N N . HIS K 1 145 ? -105.524 33.574 24.945 1.00 21.07 ? 145 HIS K N 1 ATOM 17223 C CA . HIS K 1 145 ? -106.632 32.879 25.608 1.00 17.41 ? 145 HIS K CA 1 ATOM 17224 C C . HIS K 1 145 ? -106.256 32.492 27.045 1.00 18.89 ? 145 HIS K C 1 ATOM 17225 O O . HIS K 1 145 ? -105.321 31.703 27.265 1.00 16.68 ? 145 HIS K O 1 ATOM 17226 C CB . HIS K 1 145 ? -107.010 31.624 24.813 1.00 16.68 ? 145 HIS K CB 1 ATOM 17227 C CG . HIS K 1 145 ? -107.667 31.926 23.509 1.00 20.03 ? 145 HIS K CG 1 ATOM 17228 N ND1 . HIS K 1 145 ? -108.954 32.425 23.423 1.00 19.11 ? 145 HIS K ND1 1 ATOM 17229 C CD2 . HIS K 1 145 ? -107.208 31.839 22.236 1.00 16.57 ? 145 HIS K CD2 1 ATOM 17230 C CE1 . HIS K 1 145 ? -109.276 32.592 22.151 1.00 20.53 ? 145 HIS K CE1 1 ATOM 17231 N NE2 . HIS K 1 145 ? -108.231 32.247 21.412 1.00 21.40 ? 145 HIS K NE2 1 ATOM 17232 N N . HIS K 1 146 ? -106.978 33.041 28.022 1.00 20.66 ? 146 HIS K N 1 ATOM 17233 C CA . HIS K 1 146 ? -106.711 32.711 29.423 1.00 22.93 ? 146 HIS K CA 1 ATOM 17234 C C . HIS K 1 146 ? -107.215 31.288 29.788 1.00 25.00 ? 146 HIS K C 1 ATOM 17235 O O . HIS K 1 146 ? -107.798 30.561 28.944 1.00 21.77 ? 146 HIS K O 1 ATOM 17236 C CB . HIS K 1 146 ? -107.296 33.786 30.333 1.00 24.57 ? 146 HIS K CB 1 ATOM 17237 C CG . HIS K 1 146 ? -108.764 33.986 30.148 1.00 22.59 ? 146 HIS K CG 1 ATOM 17238 N ND1 . HIS K 1 146 ? -109.690 33.005 30.442 1.00 24.33 ? 146 HIS K ND1 1 ATOM 17239 C CD2 . HIS K 1 146 ? -109.467 35.048 29.687 1.00 21.83 ? 146 HIS K CD2 1 ATOM 17240 C CE1 . HIS K 1 146 ? -110.908 33.461 30.173 1.00 29.04 ? 146 HIS K CE1 1 ATOM 17241 N NE2 . HIS K 1 146 ? -110.797 34.703 29.718 1.00 23.05 ? 146 HIS K NE2 1 ATOM 17242 N N . SER K 1 147 ? -106.965 30.906 31.042 1.00 25.57 ? 147 SER K N 1 ATOM 17243 C CA . SER K 1 147 ? -107.187 29.539 31.536 1.00 23.85 ? 147 SER K CA 1 ATOM 17244 C C . SER K 1 147 ? -108.629 29.046 31.440 1.00 21.42 ? 147 SER K C 1 ATOM 17245 O O . SER K 1 147 ? -108.860 27.832 31.436 1.00 30.48 ? 147 SER K O 1 ATOM 17246 C CB . SER K 1 147 ? -106.693 29.403 32.991 1.00 25.63 ? 147 SER K CB 1 ATOM 17247 O OG . SER K 1 147 ? -107.421 30.285 33.830 1.00 36.00 ? 147 SER K OG 1 ATOM 17248 N N . ARG K 1 148 ? -109.599 29.955 31.382 1.00 20.85 ? 148 ARG K N 1 ATOM 17249 C CA . ARG K 1 148 ? -110.997 29.539 31.182 1.00 23.59 ? 148 ARG K CA 1 ATOM 17250 C C . ARG K 1 148 ? -111.353 29.214 29.733 1.00 26.64 ? 148 ARG K C 1 ATOM 17251 O O . ARG K 1 148 ? -112.404 28.605 29.459 1.00 32.01 ? 148 ARG K O 1 ATOM 17252 C CB . ARG K 1 148 ? -111.972 30.583 31.756 1.00 23.35 ? 148 ARG K CB 1 ATOM 17253 C CG . ARG K 1 148 ? -111.877 30.702 33.308 1.00 28.73 ? 148 ARG K CG 1 ATOM 17254 C CD . ARG K 1 148 ? -112.962 31.609 33.889 1.00 39.60 ? 148 ARG K CD 1 ATOM 17255 N NE . ARG K 1 148 ? -112.788 33.012 33.498 1.00 35.57 ? 148 ARG K NE 1 ATOM 17256 C CZ . ARG K 1 148 ? -113.597 33.662 32.661 1.00 42.27 ? 148 ARG K CZ 1 ATOM 17257 N NH1 . ARG K 1 148 ? -114.658 33.048 32.128 1.00 39.91 ? 148 ARG K NH1 1 ATOM 17258 N NH2 . ARG K 1 148 ? -113.346 34.934 32.361 1.00 37.03 ? 148 ARG K NH2 1 ATOM 17259 N N . GLU K 1 149 ? -110.476 29.611 28.809 1.00 26.12 ? 149 GLU K N 1 ATOM 17260 C CA . GLU K 1 149 ? -110.715 29.383 27.388 1.00 22.07 ? 149 GLU K CA 1 ATOM 17261 C C . GLU K 1 149 ? -109.799 28.304 26.806 1.00 21.82 ? 149 GLU K C 1 ATOM 17262 O O . GLU K 1 149 ? -110.239 27.464 26.014 1.00 17.20 ? 149 GLU K O 1 ATOM 17263 C CB . GLU K 1 149 ? -110.561 30.694 26.634 1.00 20.48 ? 149 GLU K CB 1 ATOM 17264 C CG . GLU K 1 149 ? -111.640 31.663 26.992 1.00 24.22 ? 149 GLU K CG 1 ATOM 17265 C CD . GLU K 1 149 ? -111.529 32.975 26.239 1.00 25.11 ? 149 GLU K CD 1 ATOM 17266 O OE1 . GLU K 1 149 ? -110.443 33.233 25.658 1.00 23.93 ? 149 GLU K OE1 1 ATOM 17267 O OE2 . GLU K 1 149 ? -112.527 33.751 26.237 1.00 31.61 ? 149 GLU K OE2 1 ATOM 17268 N N . ILE K 1 150 ? -108.530 28.332 27.200 1.00 17.55 ? 150 ILE K N 1 ATOM 17269 C CA . ILE K 1 150 ? -107.613 27.281 26.816 1.00 18.92 ? 150 ILE K CA 1 ATOM 17270 C C . ILE K 1 150 ? -106.845 26.774 28.045 1.00 24.12 ? 150 ILE K C 1 ATOM 17271 O O . ILE K 1 150 ? -106.256 27.578 28.815 1.00 25.58 ? 150 ILE K O 1 ATOM 17272 C CB . ILE K 1 150 ? -106.596 27.786 25.746 1.00 14.41 ? 150 ILE K CB 1 ATOM 17273 C CG1 . ILE K 1 150 ? -107.283 27.923 24.397 1.00 13.61 ? 150 ILE K CG1 1 ATOM 17274 C CG2 . ILE K 1 150 ? -105.404 26.834 25.604 1.00 8.26 ? 150 ILE K CG2 1 ATOM 17275 C CD1 . ILE K 1 150 ? -106.301 28.392 23.291 1.00 14.62 ? 150 ILE K CD1 1 ATOM 17276 N N . SER K 1 151 ? -106.846 25.453 28.241 1.00 17.88 ? 151 SER K N 1 ATOM 17277 C CA . SER K 1 151 ? -105.929 24.871 29.226 1.00 25.33 ? 151 SER K CA 1 ATOM 17278 C C . SER K 1 151 ? -104.822 24.178 28.459 1.00 22.25 ? 151 SER K C 1 ATOM 17279 O O . SER K 1 151 ? -105.049 23.646 27.377 1.00 21.94 ? 151 SER K O 1 ATOM 17280 C CB . SER K 1 151 ? -106.641 23.889 30.143 1.00 25.55 ? 151 SER K CB 1 ATOM 17281 O OG . SER K 1 151 ? -106.979 22.714 29.418 1.00 32.27 ? 151 SER K OG 1 ATOM 17282 N N . VAL K 1 152 ? -103.621 24.205 29.011 1.00 22.57 ? 152 VAL K N 1 ATOM 17283 C CA . VAL K 1 152 ? -102.494 23.605 28.339 1.00 26.42 ? 152 VAL K CA 1 ATOM 17284 C C . VAL K 1 152 ? -101.848 22.550 29.248 1.00 26.71 ? 152 VAL K C 1 ATOM 17285 O O . VAL K 1 152 ? -101.574 22.806 30.426 1.00 34.61 ? 152 VAL K O 1 ATOM 17286 C CB . VAL K 1 152 ? -101.499 24.705 27.892 1.00 23.37 ? 152 VAL K CB 1 ATOM 17287 C CG1 . VAL K 1 152 ? -100.167 24.556 28.595 1.00 33.80 ? 152 VAL K CG1 1 ATOM 17288 C CG2 . VAL K 1 152 ? -101.300 24.648 26.396 1.00 26.49 ? 152 VAL K CG2 1 ATOM 17289 N N . ASP K 1 153 ? -101.636 21.357 28.710 1.00 26.52 ? 153 ASP K N 1 ATOM 17290 C CA . ASP K 1 153 ? -101.069 20.247 29.497 1.00 32.61 ? 153 ASP K CA 1 ATOM 17291 C C . ASP K 1 153 ? -100.057 19.442 28.701 1.00 26.77 ? 153 ASP K C 1 ATOM 17292 O O . ASP K 1 153 ? -100.172 19.299 27.484 1.00 30.61 ? 153 ASP K O 1 ATOM 17293 C CB . ASP K 1 153 ? -102.176 19.308 30.016 1.00 34.71 ? 153 ASP K CB 1 ATOM 17294 C CG . ASP K 1 153 ? -102.936 19.903 31.213 1.00 41.24 ? 153 ASP K CG 1 ATOM 17295 O OD1 . ASP K 1 153 ? -102.468 19.714 32.358 1.00 49.61 ? 153 ASP K OD1 1 ATOM 17296 O OD2 . ASP K 1 153 ? -103.982 20.568 31.012 1.00 35.36 ? 153 ASP K OD2 1 ATOM 17297 N N . PRO K 1 154 ? -99.046 18.917 29.387 1.00 31.35 ? 154 PRO K N 1 ATOM 17298 C CA . PRO K 1 154 ? -98.140 17.952 28.750 1.00 35.73 ? 154 PRO K CA 1 ATOM 17299 C C . PRO K 1 154 ? -98.861 16.622 28.615 1.00 37.78 ? 154 PRO K C 1 ATOM 17300 O O . PRO K 1 154 ? -99.878 16.417 29.275 1.00 46.53 ? 154 PRO K O 1 ATOM 17301 C CB . PRO K 1 154 ? -96.977 17.846 29.735 1.00 29.80 ? 154 PRO K CB 1 ATOM 17302 C CG . PRO K 1 154 ? -97.585 18.212 31.061 1.00 34.44 ? 154 PRO K CG 1 ATOM 17303 C CD . PRO K 1 154 ? -98.712 19.176 30.798 1.00 34.79 ? 154 PRO K CD 1 ATOM 17304 N N . THR K 1 155 ? -98.360 15.737 27.762 1.00 45.94 ? 155 THR K N 1 ATOM 17305 C CA . THR K 1 155 ? -99.019 14.444 27.525 1.00 55.63 ? 155 THR K CA 1 ATOM 17306 C C . THR K 1 155 ? -98.467 13.313 28.405 1.00 51.11 ? 155 THR K C 1 ATOM 17307 O O . THR K 1 155 ? -97.552 13.518 29.201 1.00 51.60 ? 155 THR K O 1 ATOM 17308 C CB . THR K 1 155 ? -98.874 14.019 26.054 1.00 53.09 ? 155 THR K CB 1 ATOM 17309 O OG1 . THR K 1 155 ? -97.548 13.516 25.833 1.00 62.71 ? 155 THR K OG1 1 ATOM 17310 C CG2 . THR K 1 155 ? -99.104 15.211 25.127 1.00 47.41 ? 155 THR K CG2 1 ATOM 17311 N N . ASP K 1 161 ? -86.860 9.858 25.292 1.00 48.26 ? 161 ASP K N 1 ATOM 17312 C CA . ASP K 1 161 ? -86.560 11.294 25.132 1.00 57.93 ? 161 ASP K CA 1 ATOM 17313 C C . ASP K 1 161 ? -85.761 11.594 23.854 1.00 56.09 ? 161 ASP K C 1 ATOM 17314 O O . ASP K 1 161 ? -86.117 12.472 23.051 1.00 44.95 ? 161 ASP K O 1 ATOM 17315 C CB . ASP K 1 161 ? -85.783 11.835 26.346 1.00 46.58 ? 161 ASP K CB 1 ATOM 17316 C CG . ASP K 1 161 ? -86.682 12.105 27.568 1.00 54.52 ? 161 ASP K CG 1 ATOM 17317 O OD1 . ASP K 1 161 ? -87.914 12.274 27.376 1.00 48.15 ? 161 ASP K OD1 1 ATOM 17318 O OD2 . ASP K 1 161 ? -86.150 12.166 28.719 1.00 49.40 ? 161 ASP K OD2 1 ATOM 17319 N N . SER K 1 162 ? -84.662 10.866 23.688 1.00 52.60 ? 162 SER K N 1 ATOM 17320 C CA . SER K 1 162 ? -83.877 10.925 22.456 1.00 46.10 ? 162 SER K CA 1 ATOM 17321 C C . SER K 1 162 ? -84.513 10.081 21.368 1.00 42.98 ? 162 SER K C 1 ATOM 17322 O O . SER K 1 162 ? -83.865 9.771 20.358 1.00 48.73 ? 162 SER K O 1 ATOM 17323 C CB . SER K 1 162 ? -82.454 10.396 22.703 1.00 44.83 ? 162 SER K CB 1 ATOM 17324 O OG . SER K 1 162 ? -81.755 11.211 23.631 1.00 60.56 ? 162 SER K OG 1 ATOM 17325 N N . GLU K 1 163 ? -85.765 9.684 21.567 1.00 36.21 ? 163 GLU K N 1 ATOM 17326 C CA . GLU K 1 163 ? -86.315 8.673 20.688 1.00 35.94 ? 163 GLU K CA 1 ATOM 17327 C C . GLU K 1 163 ? -86.112 9.065 19.229 1.00 38.98 ? 163 GLU K C 1 ATOM 17328 O O . GLU K 1 163 ? -85.735 8.232 18.399 1.00 41.57 ? 163 GLU K O 1 ATOM 17329 C CB . GLU K 1 163 ? -87.787 8.437 20.993 1.00 38.88 ? 163 GLU K CB 1 ATOM 17330 C CG . GLU K 1 163 ? -88.351 7.252 20.249 1.00 37.27 ? 163 GLU K CG 1 ATOM 17331 C CD . GLU K 1 163 ? -89.828 7.042 20.538 1.00 53.90 ? 163 GLU K CD 1 ATOM 17332 O OE1 . GLU K 1 163 ? -90.457 7.945 21.166 1.00 46.54 ? 163 GLU K OE1 1 ATOM 17333 O OE2 . GLU K 1 163 ? -90.356 5.970 20.134 1.00 51.97 ? 163 GLU K OE2 1 ATOM 17334 N N . TYR K 1 164 ? -86.337 10.343 18.919 1.00 35.79 ? 164 TYR K N 1 ATOM 17335 C CA . TYR K 1 164 ? -86.204 10.811 17.536 1.00 28.68 ? 164 TYR K CA 1 ATOM 17336 C C . TYR K 1 164 ? -85.051 11.784 17.404 1.00 29.55 ? 164 TYR K C 1 ATOM 17337 O O . TYR K 1 164 ? -84.863 12.423 16.358 1.00 30.51 ? 164 TYR K O 1 ATOM 17338 C CB . TYR K 1 164 ? -87.530 11.411 17.042 1.00 25.12 ? 164 TYR K CB 1 ATOM 17339 C CG . TYR K 1 164 ? -88.651 10.408 17.180 1.00 28.05 ? 164 TYR K CG 1 ATOM 17340 C CD1 . TYR K 1 164 ? -88.559 9.165 16.554 1.00 31.14 ? 164 TYR K CD1 1 ATOM 17341 C CD2 . TYR K 1 164 ? -89.777 10.679 17.952 1.00 29.73 ? 164 TYR K CD2 1 ATOM 17342 C CE1 . TYR K 1 164 ? -89.558 8.217 16.683 1.00 36.52 ? 164 TYR K CE1 1 ATOM 17343 C CE2 . TYR K 1 164 ? -90.804 9.725 18.083 1.00 31.19 ? 164 TYR K CE2 1 ATOM 17344 C CZ . TYR K 1 164 ? -90.677 8.496 17.442 1.00 32.43 ? 164 TYR K CZ 1 ATOM 17345 O OH . TYR K 1 164 ? -91.651 7.522 17.546 1.00 37.18 ? 164 TYR K OH 1 ATOM 17346 N N . PHE K 1 165 ? -84.263 11.888 18.469 1.00 28.97 ? 165 PHE K N 1 ATOM 17347 C CA . PHE K 1 165 ? -83.152 12.808 18.433 1.00 27.24 ? 165 PHE K CA 1 ATOM 17348 C C . PHE K 1 165 ? -82.051 12.336 17.488 1.00 31.03 ? 165 PHE K C 1 ATOM 17349 O O . PHE K 1 165 ? -81.695 11.148 17.453 1.00 35.11 ? 165 PHE K O 1 ATOM 17350 C CB . PHE K 1 165 ? -82.602 13.085 19.816 1.00 28.23 ? 165 PHE K CB 1 ATOM 17351 C CG . PHE K 1 165 ? -81.712 14.287 19.856 1.00 31.03 ? 165 PHE K CG 1 ATOM 17352 C CD1 . PHE K 1 165 ? -82.246 15.576 19.755 1.00 28.43 ? 165 PHE K CD1 1 ATOM 17353 C CD2 . PHE K 1 165 ? -80.339 14.142 19.976 1.00 34.95 ? 165 PHE K CD2 1 ATOM 17354 C CE1 . PHE K 1 165 ? -81.421 16.720 19.778 1.00 25.53 ? 165 PHE K CE1 1 ATOM 17355 C CE2 . PHE K 1 165 ? -79.494 15.274 20.000 1.00 36.28 ? 165 PHE K CE2 1 ATOM 17356 C CZ . PHE K 1 165 ? -80.044 16.569 19.895 1.00 32.68 ? 165 PHE K CZ 1 ATOM 17357 N N . SER K 1 166 ? -81.509 13.269 16.711 1.00 28.41 ? 166 SER K N 1 ATOM 17358 C CA . SER K 1 166 ? -80.521 12.909 15.690 1.00 31.53 ? 166 SER K CA 1 ATOM 17359 C C . SER K 1 166 ? -79.227 12.388 16.316 1.00 34.89 ? 166 SER K C 1 ATOM 17360 O O . SER K 1 166 ? -78.628 13.030 17.201 1.00 29.84 ? 166 SER K O 1 ATOM 17361 C CB . SER K 1 166 ? -80.211 14.113 14.784 1.00 29.23 ? 166 SER K CB 1 ATOM 17362 O OG . SER K 1 166 ? -79.135 13.823 13.900 1.00 35.30 ? 166 SER K OG 1 ATOM 17363 N N . GLN K 1 167 ? -78.772 11.240 15.829 1.00 41.09 ? 167 GLN K N 1 ATOM 17364 C CA . GLN K 1 167 ? -77.488 10.704 16.263 1.00 36.88 ? 167 GLN K CA 1 ATOM 17365 C C . GLN K 1 167 ? -76.335 11.540 15.728 1.00 36.58 ? 167 GLN K C 1 ATOM 17366 O O . GLN K 1 167 ? -75.207 11.415 16.216 1.00 35.09 ? 167 GLN K O 1 ATOM 17367 C CB . GLN K 1 167 ? -77.324 9.262 15.790 1.00 33.86 ? 167 GLN K CB 1 ATOM 17368 C CG . GLN K 1 167 ? -77.260 9.158 14.292 1.00 42.52 ? 167 GLN K CG 1 ATOM 17369 C CD . GLN K 1 167 ? -77.260 7.717 13.824 1.00 53.32 ? 167 GLN K CD 1 ATOM 17370 O OE1 . GLN K 1 167 ? -78.203 7.259 13.154 1.00 48.02 ? 167 GLN K OE1 1 ATOM 17371 N NE2 . GLN K 1 167 ? -76.196 6.989 14.167 1.00 51.40 ? 167 GLN K NE2 1 ATOM 17372 N N . TYR K 1 168 ? -76.600 12.398 14.741 1.00 34.59 ? 168 TYR K N 1 ATOM 17373 C CA . TYR K 1 168 ? -75.509 13.175 14.132 1.00 31.70 ? 168 TYR K CA 1 ATOM 17374 C C . TYR K 1 168 ? -75.310 14.562 14.756 1.00 32.88 ? 168 TYR K C 1 ATOM 17375 O O . TYR K 1 168 ? -74.377 15.296 14.388 1.00 36.21 ? 168 TYR K O 1 ATOM 17376 C CB . TYR K 1 168 ? -75.676 13.244 12.610 1.00 34.91 ? 168 TYR K CB 1 ATOM 17377 C CG . TYR K 1 168 ? -75.826 11.859 12.033 1.00 41.88 ? 168 TYR K CG 1 ATOM 17378 C CD1 . TYR K 1 168 ? -74.782 10.935 12.115 1.00 39.22 ? 168 TYR K CD1 1 ATOM 17379 C CD2 . TYR K 1 168 ? -77.016 11.448 11.452 1.00 36.24 ? 168 TYR K CD2 1 ATOM 17380 C CE1 . TYR K 1 168 ? -74.921 9.641 11.603 1.00 37.99 ? 168 TYR K CE1 1 ATOM 17381 C CE2 . TYR K 1 168 ? -77.163 10.150 10.947 1.00 36.54 ? 168 TYR K CE2 1 ATOM 17382 C CZ . TYR K 1 168 ? -76.115 9.262 11.024 1.00 37.39 ? 168 TYR K CZ 1 ATOM 17383 O OH . TYR K 1 168 ? -76.265 7.995 10.513 1.00 43.25 ? 168 TYR K OH 1 ATOM 17384 N N . SER K 1 169 ? -76.176 14.908 15.708 1.00 24.83 ? 169 SER K N 1 ATOM 17385 C CA . SER K 1 169 ? -76.043 16.167 16.428 1.00 25.49 ? 169 SER K CA 1 ATOM 17386 C C . SER K 1 169 ? -74.727 16.204 17.212 1.00 33.54 ? 169 SER K C 1 ATOM 17387 O O . SER K 1 169 ? -74.218 15.164 17.636 1.00 33.45 ? 169 SER K O 1 ATOM 17388 C CB . SER K 1 169 ? -77.233 16.337 17.386 1.00 24.55 ? 169 SER K CB 1 ATOM 17389 O OG . SER K 1 169 ? -77.054 17.460 18.223 1.00 24.22 ? 169 SER K OG 1 ATOM 17390 N N . ARG K 1 170 ? -74.171 17.397 17.405 1.00 33.56 ? 170 ARG K N 1 ATOM 17391 C CA . ARG K 1 170 ? -73.012 17.542 18.283 1.00 33.80 ? 170 ARG K CA 1 ATOM 17392 C C . ARG K 1 170 ? -73.404 17.377 19.734 1.00 35.53 ? 170 ARG K C 1 ATOM 17393 O O . ARG K 1 170 ? -72.546 17.346 20.621 1.00 35.60 ? 170 ARG K O 1 ATOM 17394 C CB . ARG K 1 170 ? -72.372 18.915 18.131 1.00 30.67 ? 170 ARG K CB 1 ATOM 17395 C CG . ARG K 1 170 ? -71.712 19.103 16.806 1.00 37.35 ? 170 ARG K CG 1 ATOM 17396 C CD . ARG K 1 170 ? -70.435 19.856 16.993 1.00 48.61 ? 170 ARG K CD 1 ATOM 17397 N NE . ARG K 1 170 ? -70.680 21.268 17.282 1.00 50.85 ? 170 ARG K NE 1 ATOM 17398 C CZ . ARG K 1 170 ? -69.772 22.092 17.796 1.00 51.67 ? 170 ARG K CZ 1 ATOM 17399 N NH1 . ARG K 1 170 ? -68.552 21.640 18.097 1.00 42.02 ? 170 ARG K NH1 1 ATOM 17400 N NH2 . ARG K 1 170 ? -70.094 23.366 18.009 1.00 56.73 ? 170 ARG K NH2 1 ATOM 17401 N N . PHE K 1 171 ? -74.703 17.291 19.982 1.00 29.85 ? 171 PHE K N 1 ATOM 17402 C CA . PHE K 1 171 ? -75.179 17.248 21.356 1.00 32.61 ? 171 PHE K CA 1 ATOM 17403 C C . PHE K 1 171 ? -75.965 15.990 21.614 1.00 32.89 ? 171 PHE K C 1 ATOM 17404 O O . PHE K 1 171 ? -76.330 15.250 20.671 1.00 34.04 ? 171 PHE K O 1 ATOM 17405 C CB . PHE K 1 171 ? -76.021 18.484 21.650 1.00 31.09 ? 171 PHE K CB 1 ATOM 17406 C CG . PHE K 1 171 ? -75.293 19.751 21.364 1.00 28.68 ? 171 PHE K CG 1 ATOM 17407 C CD1 . PHE K 1 171 ? -75.296 20.299 20.079 1.00 30.77 ? 171 PHE K CD1 1 ATOM 17408 C CD2 . PHE K 1 171 ? -74.557 20.378 22.360 1.00 37.42 ? 171 PHE K CD2 1 ATOM 17409 C CE1 . PHE K 1 171 ? -74.590 21.464 19.789 1.00 33.15 ? 171 PHE K CE1 1 ATOM 17410 C CE2 . PHE K 1 171 ? -73.840 21.555 22.079 1.00 38.11 ? 171 PHE K CE2 1 ATOM 17411 C CZ . PHE K 1 171 ? -73.858 22.091 20.785 1.00 37.82 ? 171 PHE K CZ 1 ATOM 17412 N N . GLU K 1 172 ? -76.206 15.735 22.896 1.00 25.61 ? 172 GLU K N 1 ATOM 17413 C CA . GLU K 1 172 ? -77.017 14.585 23.291 1.00 36.22 ? 172 GLU K CA 1 ATOM 17414 C C . GLU K 1 172 ? -77.957 15.004 24.410 1.00 27.24 ? 172 GLU K C 1 ATOM 17415 O O . GLU K 1 172 ? -77.672 15.911 25.183 1.00 22.48 ? 172 GLU K O 1 ATOM 17416 C CB . GLU K 1 172 ? -76.139 13.398 23.728 1.00 36.39 ? 172 GLU K CB 1 ATOM 17417 C CG . GLU K 1 172 ? -75.281 13.682 24.964 1.00 41.26 ? 172 GLU K CG 1 ATOM 17418 C CD . GLU K 1 172 ? -74.263 12.568 25.240 1.00 49.77 ? 172 GLU K CD 1 ATOM 17419 O OE1 . GLU K 1 172 ? -74.351 11.510 24.575 1.00 56.25 ? 172 GLU K OE1 1 ATOM 17420 O OE2 . GLU K 1 172 ? -73.381 12.751 26.113 1.00 42.83 ? 172 GLU K OE2 1 ATOM 17421 N N . ILE K 1 173 ? -79.084 14.329 24.489 1.00 32.04 ? 173 ILE K N 1 ATOM 17422 C CA . ILE K 1 173 ? -80.072 14.671 25.476 1.00 33.73 ? 173 ILE K CA 1 ATOM 17423 C C . ILE K 1 173 ? -79.907 13.777 26.692 1.00 37.93 ? 173 ILE K C 1 ATOM 17424 O O . ILE K 1 173 ? -79.858 12.544 26.577 1.00 33.84 ? 173 ILE K O 1 ATOM 17425 C CB . ILE K 1 173 ? -81.486 14.504 24.889 1.00 34.49 ? 173 ILE K CB 1 ATOM 17426 C CG1 . ILE K 1 173 ? -81.679 15.511 23.752 1.00 35.16 ? 173 ILE K CG1 1 ATOM 17427 C CG2 . ILE K 1 173 ? -82.547 14.653 25.970 1.00 28.30 ? 173 ILE K CG2 1 ATOM 17428 C CD1 . ILE K 1 173 ? -83.036 15.416 23.102 1.00 37.36 ? 173 ILE K CD1 1 ATOM 17429 N N . LEU K 1 174 ? -79.830 14.401 27.860 1.00 31.86 ? 174 LEU K N 1 ATOM 17430 C CA . LEU K 1 174 ? -79.674 13.648 29.096 1.00 32.98 ? 174 LEU K CA 1 ATOM 17431 C C . LEU K 1 174 ? -81.043 13.382 29.664 1.00 32.87 ? 174 LEU K C 1 ATOM 17432 O O . LEU K 1 174 ? -81.331 12.295 30.165 1.00 35.33 ? 174 LEU K O 1 ATOM 17433 C CB . LEU K 1 174 ? -78.839 14.446 30.107 1.00 29.78 ? 174 LEU K CB 1 ATOM 17434 C CG . LEU K 1 174 ? -77.463 14.870 29.590 1.00 34.76 ? 174 LEU K CG 1 ATOM 17435 C CD1 . LEU K 1 174 ? -76.701 15.711 30.631 1.00 36.13 ? 174 LEU K CD1 1 ATOM 17436 C CD2 . LEU K 1 174 ? -76.665 13.644 29.136 1.00 32.37 ? 174 LEU K CD2 1 ATOM 17437 N N . ASP K 1 175 ? -81.894 14.398 29.603 1.00 36.72 ? 175 ASP K N 1 ATOM 17438 C CA . ASP K 1 175 ? -83.226 14.270 30.177 1.00 34.83 ? 175 ASP K CA 1 ATOM 17439 C C . ASP K 1 175 ? -84.169 15.365 29.665 1.00 35.86 ? 175 ASP K C 1 ATOM 17440 O O . ASP K 1 175 ? -83.720 16.453 29.260 1.00 30.13 ? 175 ASP K O 1 ATOM 17441 C CB . ASP K 1 175 ? -83.122 14.311 31.696 1.00 27.06 ? 175 ASP K CB 1 ATOM 17442 C CG . ASP K 1 175 ? -84.387 13.829 32.384 1.00 44.99 ? 175 ASP K CG 1 ATOM 17443 O OD1 . ASP K 1 175 ? -85.125 13.000 31.786 1.00 51.25 ? 175 ASP K OD1 1 ATOM 17444 O OD2 . ASP K 1 175 ? -84.641 14.277 33.531 1.00 55.43 ? 175 ASP K OD2 1 ATOM 17445 N N . VAL K 1 176 ? -85.466 15.059 29.664 1.00 30.49 ? 176 VAL K N 1 ATOM 17446 C CA . VAL K 1 176 ? -86.471 16.050 29.353 1.00 35.51 ? 176 VAL K CA 1 ATOM 17447 C C . VAL K 1 176 ? -87.548 15.953 30.399 1.00 35.69 ? 176 VAL K C 1 ATOM 17448 O O . VAL K 1 176 ? -88.092 14.873 30.613 1.00 38.18 ? 176 VAL K O 1 ATOM 17449 C CB . VAL K 1 176 ? -87.123 15.813 27.980 1.00 36.34 ? 176 VAL K CB 1 ATOM 17450 C CG1 . VAL K 1 176 ? -88.238 16.862 27.742 1.00 27.05 ? 176 VAL K CG1 1 ATOM 17451 C CG2 . VAL K 1 176 ? -86.058 15.845 26.861 1.00 36.11 ? 176 VAL K CG2 1 ATOM 17452 N N . THR K 1 177 ? -87.852 17.072 31.056 1.00 37.18 ? 177 THR K N 1 ATOM 17453 C CA . THR K 1 177 ? -88.946 17.094 32.025 1.00 38.81 ? 177 THR K CA 1 ATOM 17454 C C . THR K 1 177 ? -89.937 18.195 31.662 1.00 36.78 ? 177 THR K C 1 ATOM 17455 O O . THR K 1 177 ? -89.598 19.154 30.956 1.00 31.92 ? 177 THR K O 1 ATOM 17456 C CB . THR K 1 177 ? -88.438 17.295 33.457 1.00 38.13 ? 177 THR K CB 1 ATOM 17457 O OG1 . THR K 1 177 ? -87.763 18.554 33.540 1.00 46.74 ? 177 THR K OG1 1 ATOM 17458 C CG2 . THR K 1 177 ? -87.458 16.178 33.833 1.00 38.23 ? 177 THR K CG2 1 ATOM 17459 N N . GLN K 1 178 ? -91.162 18.036 32.140 1.00 36.65 ? 178 GLN K N 1 ATOM 17460 C CA . GLN K 1 178 ? -92.213 18.990 31.869 1.00 37.84 ? 178 GLN K CA 1 ATOM 17461 C C . GLN K 1 178 ? -92.952 19.426 33.118 1.00 39.53 ? 178 GLN K C 1 ATOM 17462 O O . GLN K 1 178 ? -93.076 18.690 34.092 1.00 42.88 ? 178 GLN K O 1 ATOM 17463 C CB . GLN K 1 178 ? -93.200 18.397 30.899 1.00 35.32 ? 178 GLN K CB 1 ATOM 17464 C CG . GLN K 1 178 ? -92.587 18.103 29.579 1.00 38.54 ? 178 GLN K CG 1 ATOM 17465 C CD . GLN K 1 178 ? -93.370 17.040 28.862 1.00 68.39 ? 178 GLN K CD 1 ATOM 17466 O OE1 . GLN K 1 178 ? -94.065 17.315 27.864 1.00 71.43 ? 178 GLN K OE1 1 ATOM 17467 N NE2 . GLN K 1 178 ? -93.301 15.806 29.388 1.00 64.72 ? 178 GLN K NE2 1 ATOM 17468 N N . LYS K 1 179 ? -93.444 20.646 33.075 1.00 42.58 ? 179 LYS K N 1 ATOM 17469 C CA . LYS K 1 179 ? -94.114 21.199 34.214 1.00 41.21 ? 179 LYS K CA 1 ATOM 17470 C C . LYS K 1 179 ? -95.205 22.128 33.677 1.00 38.04 ? 179 LYS K C 1 ATOM 17471 O O . LYS K 1 179 ? -95.010 22.850 32.690 1.00 34.38 ? 179 LYS K O 1 ATOM 17472 C CB . LYS K 1 179 ? -93.099 21.945 35.077 1.00 45.97 ? 179 LYS K CB 1 ATOM 17473 C CG . LYS K 1 179 ? -93.681 22.463 36.373 1.00 52.41 ? 179 LYS K CG 1 ATOM 17474 C CD . LYS K 1 179 ? -92.759 23.497 36.982 1.00 54.68 ? 179 LYS K CD 1 ATOM 17475 C CE . LYS K 1 179 ? -93.289 23.978 38.330 1.00 75.94 ? 179 LYS K CE 1 ATOM 17476 N NZ . LYS K 1 179 ? -92.459 25.087 38.875 1.00 95.45 ? 179 LYS K NZ 1 ATOM 17477 N N . LYS K 1 180 ? -96.366 22.088 34.309 1.00 38.39 ? 180 LYS K N 1 ATOM 17478 C CA . LYS K 1 180 ? -97.450 22.953 33.904 1.00 31.72 ? 180 LYS K CA 1 ATOM 17479 C C . LYS K 1 180 ? -97.536 24.144 34.865 1.00 31.06 ? 180 LYS K C 1 ATOM 17480 O O . LYS K 1 180 ? -97.280 24.006 36.061 1.00 38.73 ? 180 LYS K O 1 ATOM 17481 C CB . LYS K 1 180 ? -98.760 22.163 33.879 1.00 39.57 ? 180 LYS K CB 1 ATOM 17482 C CG . LYS K 1 180 ? -99.972 23.046 33.650 1.00 42.92 ? 180 LYS K CG 1 ATOM 17483 C CD . LYS K 1 180 ? -101.260 22.305 33.909 1.00 38.85 ? 180 LYS K CD 1 ATOM 17484 C CE . LYS K 1 180 ? -102.428 23.220 33.561 1.00 49.18 ? 180 LYS K CE 1 ATOM 17485 N NZ . LYS K 1 180 ? -103.653 22.452 33.153 1.00 42.03 ? 180 LYS K NZ 1 ATOM 17486 N N . ASN K 1 181 ? -97.858 25.317 34.333 1.00 28.69 ? 181 ASN K N 1 ATOM 17487 C CA . ASN K 1 181 ? -97.997 26.517 35.152 1.00 25.85 ? 181 ASN K CA 1 ATOM 17488 C C . ASN K 1 181 ? -99.217 27.317 34.768 1.00 29.94 ? 181 ASN K C 1 ATOM 17489 O O . ASN K 1 181 ? -99.762 27.171 33.666 1.00 29.91 ? 181 ASN K O 1 ATOM 17490 C CB . ASN K 1 181 ? -96.780 27.414 35.017 1.00 28.52 ? 181 ASN K CB 1 ATOM 17491 C CG . ASN K 1 181 ? -95.496 26.700 35.372 1.00 37.08 ? 181 ASN K CG 1 ATOM 17492 O OD1 . ASN K 1 181 ? -95.213 26.459 36.551 1.00 45.87 ? 181 ASN K OD1 1 ATOM 17493 N ND2 . ASN K 1 181 ? -94.708 26.355 34.359 1.00 34.86 ? 181 ASN K ND2 1 ATOM 17494 N N . SER K 1 182 ? -99.646 28.164 35.692 1.00 29.85 ? 182 SER K N 1 ATOM 17495 C CA . SER K 1 182 ? -100.772 29.041 35.465 1.00 28.14 ? 182 SER K CA 1 ATOM 17496 C C . SER K 1 182 ? -100.304 30.374 36.012 1.00 29.63 ? 182 SER K C 1 ATOM 17497 O O . SER K 1 182 ? -100.031 30.488 37.195 1.00 36.28 ? 182 SER K O 1 ATOM 17498 C CB . SER K 1 182 ? -101.973 28.510 36.232 1.00 27.87 ? 182 SER K CB 1 ATOM 17499 O OG . SER K 1 182 ? -103.179 29.128 35.807 1.00 35.73 ? 182 SER K OG 1 ATOM 17500 N N . VAL K 1 183 ? -100.150 31.365 35.144 1.00 36.05 ? 183 VAL K N 1 ATOM 17501 C CA . VAL K 1 183 ? -99.495 32.610 35.536 1.00 36.03 ? 183 VAL K CA 1 ATOM 17502 C C . VAL K 1 183 ? -100.378 33.816 35.262 1.00 39.21 ? 183 VAL K C 1 ATOM 17503 O O . VAL K 1 183 ? -101.041 33.878 34.201 1.00 36.50 ? 183 VAL K O 1 ATOM 17504 C CB . VAL K 1 183 ? -98.180 32.798 34.785 1.00 32.99 ? 183 VAL K CB 1 ATOM 17505 C CG1 . VAL K 1 183 ? -97.531 34.141 35.146 1.00 23.77 ? 183 VAL K CG1 1 ATOM 17506 C CG2 . VAL K 1 183 ? -97.253 31.621 35.070 1.00 37.54 ? 183 VAL K CG2 1 ATOM 17507 N N . THR K 1 184 ? -100.395 34.761 36.213 1.00 33.98 ? 184 THR K N 1 ATOM 17508 C CA . THR K 1 184 ? -101.069 36.045 36.011 1.00 31.67 ? 184 THR K CA 1 ATOM 17509 C C . THR K 1 184 ? -100.026 37.093 35.632 1.00 35.73 ? 184 THR K C 1 ATOM 17510 O O . THR K 1 184 ? -98.980 37.191 36.266 1.00 38.69 ? 184 THR K O 1 ATOM 17511 C CB . THR K 1 184 ? -101.851 36.463 37.263 1.00 32.81 ? 184 THR K CB 1 ATOM 17512 O OG1 . THR K 1 184 ? -102.770 35.403 37.606 1.00 35.09 ? 184 THR K OG1 1 ATOM 17513 C CG2 . THR K 1 184 ? -102.613 37.774 37.021 1.00 28.90 ? 184 THR K CG2 1 ATOM 17514 N N . TYR K 1 185 ? -100.291 37.842 34.569 1.00 34.95 ? 185 TYR K N 1 ATOM 17515 C CA . TYR K 1 185 ? -99.351 38.840 34.069 1.00 35.34 ? 185 TYR K CA 1 ATOM 17516 C C . TYR K 1 185 ? -99.935 40.217 34.356 1.00 39.29 ? 185 TYR K C 1 ATOM 17517 O O . TYR K 1 185 ? -101.157 40.359 34.473 1.00 44.56 ? 185 TYR K O 1 ATOM 17518 C CB . TYR K 1 185 ? -99.092 38.651 32.546 1.00 36.21 ? 185 TYR K CB 1 ATOM 17519 C CG . TYR K 1 185 ? -98.477 37.301 32.228 1.00 35.75 ? 185 TYR K CG 1 ATOM 17520 C CD1 . TYR K 1 185 ? -99.276 36.177 32.027 1.00 27.99 ? 185 TYR K CD1 1 ATOM 17521 C CD2 . TYR K 1 185 ? -97.095 37.138 32.188 1.00 36.14 ? 185 TYR K CD2 1 ATOM 17522 C CE1 . TYR K 1 185 ? -98.719 34.935 31.774 1.00 30.75 ? 185 TYR K CE1 1 ATOM 17523 C CE2 . TYR K 1 185 ? -96.528 35.901 31.941 1.00 32.43 ? 185 TYR K CE2 1 ATOM 17524 C CZ . TYR K 1 185 ? -97.345 34.794 31.736 1.00 38.11 ? 185 TYR K CZ 1 ATOM 17525 O OH . TYR K 1 185 ? -96.772 33.547 31.506 1.00 31.59 ? 185 TYR K OH 1 ATOM 17526 N N . SER K 1 186 ? -99.064 41.219 34.448 1.00 34.97 ? 186 SER K N 1 ATOM 17527 C CA . SER K 1 186 ? -99.455 42.587 34.797 1.00 36.17 ? 186 SER K CA 1 ATOM 17528 C C . SER K 1 186 ? -100.433 43.182 33.807 1.00 41.22 ? 186 SER K C 1 ATOM 17529 O O . SER K 1 186 ? -101.240 44.031 34.171 1.00 45.51 ? 186 SER K O 1 ATOM 17530 C CB . SER K 1 186 ? -98.219 43.473 34.889 1.00 45.71 ? 186 SER K CB 1 ATOM 17531 O OG . SER K 1 186 ? -97.418 43.058 35.988 1.00 50.09 ? 186 SER K OG 1 ATOM 17532 N N . CYS K 1 187 ? -100.377 42.714 32.565 1.00 38.88 ? 187 CYS K N 1 ATOM 17533 C CA . CYS K 1 187 ? -101.200 43.255 31.495 1.00 37.23 ? 187 CYS K CA 1 ATOM 17534 C C . CYS K 1 187 ? -102.686 42.938 31.672 1.00 36.10 ? 187 CYS K C 1 ATOM 17535 O O . CYS K 1 187 ? -103.534 43.655 31.143 1.00 33.61 ? 187 CYS K O 1 ATOM 17536 C CB . CYS K 1 187 ? -100.728 42.673 30.147 1.00 50.71 ? 187 CYS K CB 1 ATOM 17537 S SG . CYS K 1 187 ? -101.401 40.987 29.776 1.00 53.52 ? 187 CYS K SG 1 ATOM 17538 N N . CYS K 1 188 ? -103.003 41.848 32.375 1.00 35.19 ? 188 CYS K N 1 ATOM 17539 C CA . CYS K 1 188 ? -104.364 41.298 32.325 1.00 36.56 ? 188 CYS K CA 1 ATOM 17540 C C . CYS K 1 188 ? -104.739 40.599 33.608 1.00 31.22 ? 188 CYS K C 1 ATOM 17541 O O . CYS K 1 188 ? -103.890 39.988 34.255 1.00 34.25 ? 188 CYS K O 1 ATOM 17542 C CB . CYS K 1 188 ? -104.496 40.297 31.164 1.00 38.95 ? 188 CYS K CB 1 ATOM 17543 S SG . CYS K 1 188 ? -103.474 40.694 29.690 1.00 45.41 ? 188 CYS K SG 1 ATOM 17544 N N . PRO K 1 189 ? -106.023 40.667 33.962 1.00 29.23 ? 189 PRO K N 1 ATOM 17545 C CA . PRO K 1 189 ? -106.560 40.113 35.217 1.00 28.26 ? 189 PRO K CA 1 ATOM 17546 C C . PRO K 1 189 ? -106.518 38.581 35.300 1.00 31.90 ? 189 PRO K C 1 ATOM 17547 O O . PRO K 1 189 ? -106.387 38.025 36.398 1.00 34.81 ? 189 PRO K O 1 ATOM 17548 C CB . PRO K 1 189 ? -108.012 40.601 35.223 1.00 36.87 ? 189 PRO K CB 1 ATOM 17549 C CG . PRO K 1 189 ? -108.353 40.846 33.773 1.00 33.04 ? 189 PRO K CG 1 ATOM 17550 C CD . PRO K 1 189 ? -107.054 41.313 33.129 1.00 25.64 ? 189 PRO K CD 1 ATOM 17551 N N . GLU K 1 190 ? -106.603 37.899 34.166 1.00 29.97 ? 190 GLU K N 1 ATOM 17552 C CA . GLU K 1 190 ? -106.740 36.448 34.206 1.00 29.51 ? 190 GLU K CA 1 ATOM 17553 C C . GLU K 1 190 ? -105.429 35.691 34.191 1.00 35.10 ? 190 GLU K C 1 ATOM 17554 O O . GLU K 1 190 ? -104.357 36.243 33.910 1.00 28.30 ? 190 GLU K O 1 ATOM 17555 C CB . GLU K 1 190 ? -107.587 35.950 33.040 1.00 29.64 ? 190 GLU K CB 1 ATOM 17556 C CG . GLU K 1 190 ? -108.856 36.758 32.871 1.00 39.30 ? 190 GLU K CG 1 ATOM 17557 C CD . GLU K 1 190 ? -110.093 35.986 33.263 1.00 41.93 ? 190 GLU K CD 1 ATOM 17558 O OE1 . GLU K 1 190 ? -109.969 34.810 33.733 1.00 39.95 ? 190 GLU K OE1 1 ATOM 17559 O OE2 . GLU K 1 190 ? -111.194 36.566 33.083 1.00 36.66 ? 190 GLU K OE2 1 ATOM 17560 N N . ALA K 1 191 ? -105.526 34.401 34.498 1.00 31.99 ? 191 ALA K N 1 ATOM 17561 C CA . ALA K 1 191 ? -104.367 33.533 34.443 1.00 31.37 ? 191 ALA K CA 1 ATOM 17562 C C . ALA K 1 191 ? -104.255 32.889 33.051 1.00 32.09 ? 191 ALA K C 1 ATOM 17563 O O . ALA K 1 191 ? -105.273 32.568 32.377 1.00 27.06 ? 191 ALA K O 1 ATOM 17564 C CB . ALA K 1 191 ? -104.436 32.455 35.546 1.00 19.75 ? 191 ALA K CB 1 ATOM 17565 N N . TYR K 1 192 ? -103.009 32.704 32.625 1.00 25.17 ? 192 TYR K N 1 ATOM 17566 C CA . TYR K 1 192 ? -102.712 32.045 31.355 1.00 23.37 ? 192 TYR K CA 1 ATOM 17567 C C . TYR K 1 192 ? -101.854 30.816 31.578 1.00 21.58 ? 192 TYR K C 1 ATOM 17568 O O . TYR K 1 192 ? -100.781 30.895 32.185 1.00 26.90 ? 192 TYR K O 1 ATOM 17569 C CB . TYR K 1 192 ? -101.980 33.015 30.410 1.00 25.08 ? 192 TYR K CB 1 ATOM 17570 C CG . TYR K 1 192 ? -102.858 34.156 30.000 1.00 23.44 ? 192 TYR K CG 1 ATOM 17571 C CD1 . TYR K 1 192 ? -103.057 35.237 30.860 1.00 20.70 ? 192 TYR K CD1 1 ATOM 17572 C CD2 . TYR K 1 192 ? -103.526 34.140 28.769 1.00 16.81 ? 192 TYR K CD2 1 ATOM 17573 C CE1 . TYR K 1 192 ? -103.895 36.287 30.496 1.00 24.29 ? 192 TYR K CE1 1 ATOM 17574 C CE2 . TYR K 1 192 ? -104.354 35.176 28.405 1.00 17.70 ? 192 TYR K CE2 1 ATOM 17575 C CZ . TYR K 1 192 ? -104.534 36.260 29.278 1.00 18.99 ? 192 TYR K CZ 1 ATOM 17576 O OH . TYR K 1 192 ? -105.357 37.313 28.935 1.00 26.11 ? 192 TYR K OH 1 ATOM 17577 N N . GLU K 1 193 ? -102.298 29.678 31.071 1.00 21.18 ? 193 GLU K N 1 ATOM 17578 C CA . GLU K 1 193 ? -101.539 28.453 31.290 1.00 21.26 ? 193 GLU K CA 1 ATOM 17579 C C . GLU K 1 193 ? -100.370 28.299 30.319 1.00 23.60 ? 193 GLU K C 1 ATOM 17580 O O . GLU K 1 193 ? -100.369 28.839 29.204 1.00 24.11 ? 193 GLU K O 1 ATOM 17581 C CB . GLU K 1 193 ? -102.459 27.239 31.240 1.00 19.67 ? 193 GLU K CB 1 ATOM 17582 C CG . GLU K 1 193 ? -103.598 27.340 32.252 1.00 23.30 ? 193 GLU K CG 1 ATOM 17583 C CD . GLU K 1 193 ? -104.315 26.036 32.459 1.00 27.25 ? 193 GLU K CD 1 ATOM 17584 O OE1 . GLU K 1 193 ? -103.930 25.030 31.795 1.00 33.78 ? 193 GLU K OE1 1 ATOM 17585 O OE2 . GLU K 1 193 ? -105.270 26.016 33.279 1.00 29.26 ? 193 GLU K OE2 1 ATOM 17586 N N . ASP K 1 194 ? -99.362 27.567 30.764 1.00 23.19 ? 194 ASP K N 1 ATOM 17587 C CA . ASP K 1 194 ? -98.225 27.267 29.925 1.00 24.11 ? 194 ASP K CA 1 ATOM 17588 C C . ASP K 1 194 ? -97.657 25.907 30.316 1.00 27.59 ? 194 ASP K C 1 ATOM 17589 O O . ASP K 1 194 ? -97.889 25.395 31.418 1.00 30.71 ? 194 ASP K O 1 ATOM 17590 C CB . ASP K 1 194 ? -97.129 28.323 30.063 1.00 23.33 ? 194 ASP K CB 1 ATOM 17591 C CG . ASP K 1 194 ? -96.435 28.280 31.436 1.00 30.54 ? 194 ASP K CG 1 ATOM 17592 O OD1 . ASP K 1 194 ? -95.717 27.278 31.712 1.00 34.78 ? 194 ASP K OD1 1 ATOM 17593 O OD2 . ASP K 1 194 ? -96.573 29.263 32.228 1.00 31.28 ? 194 ASP K OD2 1 ATOM 17594 N N . VAL K 1 195 ? -96.916 25.320 29.391 1.00 23.10 ? 195 VAL K N 1 ATOM 17595 C CA . VAL K 1 195 ? -96.084 24.180 29.702 1.00 26.53 ? 195 VAL K CA 1 ATOM 17596 C C . VAL K 1 195 ? -94.622 24.616 29.614 1.00 24.04 ? 195 VAL K C 1 ATOM 17597 O O . VAL K 1 195 ? -94.240 25.355 28.685 1.00 27.37 ? 195 VAL K O 1 ATOM 17598 C CB . VAL K 1 195 ? -96.354 23.021 28.736 1.00 27.82 ? 195 VAL K CB 1 ATOM 17599 C CG1 . VAL K 1 195 ? -95.344 21.908 28.968 1.00 28.75 ? 195 VAL K CG1 1 ATOM 17600 C CG2 . VAL K 1 195 ? -97.763 22.504 28.940 1.00 24.92 ? 195 VAL K CG2 1 ATOM 17601 N N . GLU K 1 196 ? -93.818 24.206 30.603 1.00 29.94 ? 196 GLU K N 1 ATOM 17602 C CA . GLU K 1 196 ? -92.367 24.465 30.593 1.00 24.55 ? 196 GLU K CA 1 ATOM 17603 C C . GLU K 1 196 ? -91.622 23.170 30.367 1.00 29.19 ? 196 GLU K C 1 ATOM 17604 O O . GLU K 1 196 ? -91.691 22.234 31.178 1.00 31.19 ? 196 GLU K O 1 ATOM 17605 C CB . GLU K 1 196 ? -91.874 25.156 31.868 1.00 25.10 ? 196 GLU K CB 1 ATOM 17606 C CG . GLU K 1 196 ? -92.263 26.657 31.967 1.00 42.70 ? 196 GLU K CG 1 ATOM 17607 C CD . GLU K 1 196 ? -91.902 27.321 33.319 1.00 47.88 ? 196 GLU K CD 1 ATOM 17608 O OE1 . GLU K 1 196 ? -91.622 26.589 34.298 1.00 49.29 ? 196 GLU K OE1 1 ATOM 17609 O OE2 . GLU K 1 196 ? -91.920 28.581 33.402 1.00 51.13 ? 196 GLU K OE2 1 ATOM 17610 N N . VAL K 1 197 ? -90.928 23.111 29.239 1.00 21.63 ? 197 VAL K N 1 ATOM 17611 C CA . VAL K 1 197 ? -90.230 21.912 28.858 1.00 24.82 ? 197 VAL K CA 1 ATOM 17612 C C . VAL K 1 197 ? -88.749 22.102 29.130 1.00 30.29 ? 197 VAL K C 1 ATOM 17613 O O . VAL K 1 197 ? -88.108 22.977 28.537 1.00 30.18 ? 197 VAL K O 1 ATOM 17614 C CB . VAL K 1 197 ? -90.452 21.603 27.366 1.00 25.07 ? 197 VAL K CB 1 ATOM 17615 C CG1 . VAL K 1 197 ? -89.687 20.358 26.978 1.00 25.77 ? 197 VAL K CG1 1 ATOM 17616 C CG2 . VAL K 1 197 ? -91.945 21.426 27.090 1.00 33.76 ? 197 VAL K CG2 1 ATOM 17617 N N . SER K 1 198 ? -88.207 21.296 30.043 1.00 31.15 ? 198 SER K N 1 ATOM 17618 C CA . SER K 1 198 ? -86.807 21.446 30.441 1.00 27.00 ? 198 SER K CA 1 ATOM 17619 C C . SER K 1 198 ? -85.954 20.432 29.711 1.00 26.65 ? 198 SER K C 1 ATOM 17620 O O . SER K 1 198 ? -86.082 19.208 29.913 1.00 29.92 ? 198 SER K O 1 ATOM 17621 C CB . SER K 1 198 ? -86.646 21.303 31.955 1.00 25.47 ? 198 SER K CB 1 ATOM 17622 O OG . SER K 1 198 ? -87.285 22.372 32.649 1.00 31.58 ? 198 SER K OG 1 ATOM 17623 N N . LEU K 1 199 ? -85.096 20.949 28.844 1.00 24.46 ? 199 LEU K N 1 ATOM 17624 C CA . LEU K 1 199 ? -84.239 20.124 28.015 1.00 21.98 ? 199 LEU K CA 1 ATOM 17625 C C . LEU K 1 199 ? -82.841 20.127 28.622 1.00 26.60 ? 199 LEU K C 1 ATOM 17626 O O . LEU K 1 199 ? -82.130 21.146 28.553 1.00 34.57 ? 199 LEU K O 1 ATOM 17627 C CB . LEU K 1 199 ? -84.210 20.682 26.586 1.00 25.05 ? 199 LEU K CB 1 ATOM 17628 C CG . LEU K 1 199 ? -83.210 20.044 25.624 1.00 24.32 ? 199 LEU K CG 1 ATOM 17629 C CD1 . LEU K 1 199 ? -83.613 18.583 25.377 1.00 28.14 ? 199 LEU K CD1 1 ATOM 17630 C CD2 . LEU K 1 199 ? -83.153 20.823 24.313 1.00 27.33 ? 199 LEU K CD2 1 ATOM 17631 N N . ASN K 1 200 ? -82.463 18.998 29.239 1.00 33.89 ? 200 ASN K N 1 ATOM 17632 C CA . ASN K 1 200 ? -81.120 18.803 29.798 1.00 24.60 ? 200 ASN K CA 1 ATOM 17633 C C . ASN K 1 200 ? -80.250 18.082 28.758 1.00 29.28 ? 200 ASN K C 1 ATOM 17634 O O . ASN K 1 200 ? -80.500 16.911 28.386 1.00 32.81 ? 200 ASN K O 1 ATOM 17635 C CB . ASN K 1 200 ? -81.212 18.025 31.117 1.00 29.77 ? 200 ASN K CB 1 ATOM 17636 C CG . ASN K 1 200 ? -79.835 17.739 31.748 1.00 36.42 ? 200 ASN K CG 1 ATOM 17637 O OD1 . ASN K 1 200 ? -79.639 16.672 32.323 1.00 38.69 ? 200 ASN K OD1 1 ATOM 17638 N ND2 . ASN K 1 200 ? -78.888 18.689 31.645 1.00 33.37 ? 200 ASN K ND2 1 ATOM 17639 N N . PHE K 1 201 ? -79.255 18.799 28.249 1.00 26.37 ? 201 PHE K N 1 ATOM 17640 C CA . PHE K 1 201 ? -78.450 18.288 27.140 1.00 28.41 ? 201 PHE K CA 1 ATOM 17641 C C . PHE K 1 201 ? -76.973 18.705 27.353 1.00 34.77 ? 201 PHE K C 1 ATOM 17642 O O . PHE K 1 201 ? -76.679 19.579 28.193 1.00 31.23 ? 201 PHE K O 1 ATOM 17643 C CB . PHE K 1 201 ? -78.976 18.865 25.802 1.00 27.33 ? 201 PHE K CB 1 ATOM 17644 C CG . PHE K 1 201 ? -78.690 20.355 25.621 1.00 24.57 ? 201 PHE K CG 1 ATOM 17645 C CD1 . PHE K 1 201 ? -79.388 21.302 26.360 1.00 20.28 ? 201 PHE K CD1 1 ATOM 17646 C CD2 . PHE K 1 201 ? -77.704 20.791 24.730 1.00 26.66 ? 201 PHE K CD2 1 ATOM 17647 C CE1 . PHE K 1 201 ? -79.115 22.674 26.203 1.00 26.75 ? 201 PHE K CE1 1 ATOM 17648 C CE2 . PHE K 1 201 ? -77.427 22.169 24.561 1.00 23.12 ? 201 PHE K CE2 1 ATOM 17649 C CZ . PHE K 1 201 ? -78.130 23.103 25.307 1.00 21.51 ? 201 PHE K CZ 1 ATOM 17650 N N . ARG K 1 202 ? -76.055 18.099 26.596 1.00 24.90 ? 202 ARG K N 1 ATOM 17651 C CA . ARG K 1 202 ? -74.649 18.488 26.670 1.00 27.92 ? 202 ARG K CA 1 ATOM 17652 C C . ARG K 1 202 ? -73.927 18.211 25.357 1.00 31.88 ? 202 ARG K C 1 ATOM 17653 O O . ARG K 1 202 ? -74.398 17.430 24.507 1.00 35.22 ? 202 ARG K O 1 ATOM 17654 C CB . ARG K 1 202 ? -73.935 17.732 27.812 1.00 39.72 ? 202 ARG K CB 1 ATOM 17655 C CG . ARG K 1 202 ? -73.679 16.247 27.503 1.00 40.63 ? 202 ARG K CG 1 ATOM 17656 C CD . ARG K 1 202 ? -72.982 15.515 28.651 1.00 45.30 ? 202 ARG K CD 1 ATOM 17657 N NE . ARG K 1 202 ? -73.005 14.064 28.426 1.00 51.07 ? 202 ARG K NE 1 ATOM 17658 C CZ . ARG K 1 202 ? -73.012 13.130 29.380 1.00 43.36 ? 202 ARG K CZ 1 ATOM 17659 N NH1 . ARG K 1 202 ? -72.999 13.465 30.664 1.00 48.04 ? 202 ARG K NH1 1 ATOM 17660 N NH2 . ARG K 1 202 ? -73.034 11.846 29.046 1.00 46.21 ? 202 ARG K NH2 1 ATOM 17661 N N . LYS K 1 203 ? -72.772 18.844 25.195 1.00 27.81 ? 203 LYS K N 1 ATOM 17662 C CA . LYS K 1 203 ? -71.909 18.529 24.063 1.00 38.00 ? 203 LYS K CA 1 ATOM 17663 C C . LYS K 1 203 ? -71.373 17.091 24.199 1.00 40.55 ? 203 LYS K C 1 ATOM 17664 O O . LYS K 1 203 ? -71.042 16.655 25.299 1.00 44.01 ? 203 LYS K O 1 ATOM 17665 C CB . LYS K 1 203 ? -70.753 19.522 23.984 1.00 31.24 ? 203 LYS K CB 1 ATOM 17666 C CG . LYS K 1 203 ? -69.931 19.367 22.714 1.00 42.48 ? 203 LYS K CG 1 ATOM 17667 C CD . LYS K 1 203 ? -69.905 20.660 21.885 1.00 48.98 ? 203 LYS K CD 1 ATOM 17668 C CE . LYS K 1 203 ? -68.646 21.491 22.147 1.00 53.30 ? 203 LYS K CE 1 ATOM 17669 N NZ . LYS K 1 203 ? -67.408 20.694 21.848 1.00 64.24 ? 203 LYS K NZ 1 ATOM 17670 N N . LYS K 1 204 ? -71.310 16.341 23.099 1.00 43.47 ? 204 LYS K N 1 ATOM 17671 C CA . LYS K 1 204 ? -70.747 14.976 23.138 1.00 47.12 ? 204 LYS K CA 1 ATOM 17672 C C . LYS K 1 204 ? -69.212 14.967 23.143 1.00 43.17 ? 204 LYS K C 1 ATOM 17673 O O . LYS K 1 204 ? -68.577 15.913 22.693 1.00 48.72 ? 204 LYS K O 1 ATOM 17674 C CB . LYS K 1 204 ? -71.278 14.132 21.968 1.00 35.41 ? 204 LYS K CB 1 ATOM 17675 C CG . LYS K 1 204 ? -72.778 13.876 22.067 1.00 42.83 ? 204 LYS K CG 1 ATOM 17676 C CD . LYS K 1 204 ? -73.272 12.843 21.050 1.00 43.18 ? 204 LYS K CD 1 ATOM 17677 C CE . LYS K 1 204 ? -73.176 13.340 19.618 1.00 35.97 ? 204 LYS K CE 1 ATOM 17678 N NZ . LYS K 1 204 ? -73.998 12.500 18.696 1.00 29.38 ? 204 LYS K NZ 1 ATOM 17679 N N . LEU L 1 1 ? -126.036 35.840 22.287 1.00 47.65 ? 1 LEU L N 1 ATOM 17680 C CA . LEU L 1 1 ? -124.885 35.839 21.400 1.00 32.17 ? 1 LEU L CA 1 ATOM 17681 C C . LEU L 1 1 ? -123.802 34.905 21.885 1.00 38.94 ? 1 LEU L C 1 ATOM 17682 O O . LEU L 1 1 ? -123.414 34.949 23.056 1.00 40.75 ? 1 LEU L O 1 ATOM 17683 C CB . LEU L 1 1 ? -124.263 37.218 21.336 1.00 34.63 ? 1 LEU L CB 1 ATOM 17684 C CG . LEU L 1 1 ? -124.921 38.247 20.423 1.00 36.69 ? 1 LEU L CG 1 ATOM 17685 C CD1 . LEU L 1 1 ? -124.111 39.512 20.481 1.00 27.61 ? 1 LEU L CD1 1 ATOM 17686 C CD2 . LEU L 1 1 ? -125.020 37.742 19.007 1.00 30.70 ? 1 LEU L CD2 1 ATOM 17687 N N . ASP L 1 2 ? -123.290 34.066 20.989 1.00 38.14 ? 2 ASP L N 1 ATOM 17688 C CA . ASP L 1 2 ? -122.127 33.258 21.336 1.00 34.50 ? 2 ASP L CA 1 ATOM 17689 C C . ASP L 1 2 ? -120.906 33.771 20.555 1.00 33.53 ? 2 ASP L C 1 ATOM 17690 O O . ASP L 1 2 ? -121.020 34.701 19.747 1.00 32.83 ? 2 ASP L O 1 ATOM 17691 C CB . ASP L 1 2 ? -122.370 31.753 21.072 1.00 30.44 ? 2 ASP L CB 1 ATOM 17692 C CG . ASP L 1 2 ? -122.690 31.464 19.615 1.00 34.47 ? 2 ASP L CG 1 ATOM 17693 O OD1 . ASP L 1 2 ? -122.321 32.294 18.758 1.00 42.39 ? 2 ASP L OD1 1 ATOM 17694 O OD2 . ASP L 1 2 ? -123.315 30.424 19.308 1.00 39.17 ? 2 ASP L OD2 1 ATOM 17695 N N . ARG L 1 3 ? -119.746 33.162 20.794 1.00 25.71 ? 3 ARG L N 1 ATOM 17696 C CA . ARG L 1 3 ? -118.527 33.611 20.159 1.00 29.42 ? 3 ARG L CA 1 ATOM 17697 C C . ARG L 1 3 ? -118.645 33.598 18.647 1.00 26.12 ? 3 ARG L C 1 ATOM 17698 O O . ARG L 1 3 ? -118.234 34.532 17.970 1.00 26.77 ? 3 ARG L O 1 ATOM 17699 C CB . ARG L 1 3 ? -117.358 32.743 20.599 1.00 25.56 ? 3 ARG L CB 1 ATOM 17700 C CG . ARG L 1 3 ? -116.721 33.234 21.877 1.00 26.26 ? 3 ARG L CG 1 ATOM 17701 C CD . ARG L 1 3 ? -115.535 32.376 22.259 1.00 29.90 ? 3 ARG L CD 1 ATOM 17702 N NE . ARG L 1 3 ? -115.806 31.680 23.508 1.00 40.43 ? 3 ARG L NE 1 ATOM 17703 C CZ . ARG L 1 3 ? -115.526 32.171 24.709 1.00 47.98 ? 3 ARG L CZ 1 ATOM 17704 N NH1 . ARG L 1 3 ? -114.932 33.358 24.817 1.00 41.13 ? 3 ARG L NH1 1 ATOM 17705 N NH2 . ARG L 1 3 ? -115.825 31.470 25.798 1.00 54.37 ? 3 ARG L NH2 1 ATOM 17706 N N . ALA L 1 4 ? -119.211 32.529 18.126 1.00 23.45 ? 4 ALA L N 1 ATOM 17707 C CA . ALA L 1 4 ? -119.343 32.368 16.702 1.00 24.69 ? 4 ALA L CA 1 ATOM 17708 C C . ALA L 1 4 ? -120.098 33.543 16.106 1.00 27.18 ? 4 ALA L C 1 ATOM 17709 O O . ALA L 1 4 ? -119.706 34.074 15.060 1.00 30.21 ? 4 ALA L O 1 ATOM 17710 C CB . ALA L 1 4 ? -120.059 31.061 16.388 1.00 23.35 ? 4 ALA L CB 1 ATOM 17711 N N . ASP L 1 5 ? -121.183 33.949 16.758 1.00 26.28 ? 5 ASP L N 1 ATOM 17712 C CA . ASP L 1 5 ? -121.989 35.076 16.267 1.00 31.60 ? 5 ASP L CA 1 ATOM 17713 C C . ASP L 1 5 ? -121.178 36.360 16.291 1.00 25.92 ? 5 ASP L C 1 ATOM 17714 O O . ASP L 1 5 ? -121.175 37.128 15.318 1.00 23.94 ? 5 ASP L O 1 ATOM 17715 C CB . ASP L 1 5 ? -123.238 35.272 17.147 1.00 36.23 ? 5 ASP L CB 1 ATOM 17716 C CG . ASP L 1 5 ? -124.252 34.135 17.007 1.00 32.53 ? 5 ASP L CG 1 ATOM 17717 O OD1 . ASP L 1 5 ? -124.468 33.651 15.870 1.00 30.19 ? 5 ASP L OD1 1 ATOM 17718 O OD2 . ASP L 1 5 ? -124.835 33.749 18.045 1.00 43.07 ? 5 ASP L OD2 1 ATOM 17719 N N . ILE L 1 6 ? -120.485 36.583 17.410 1.00 21.44 ? 6 ILE L N 1 ATOM 17720 C CA . ILE L 1 6 ? -119.739 37.826 17.590 1.00 25.57 ? 6 ILE L CA 1 ATOM 17721 C C . ILE L 1 6 ? -118.650 37.950 16.512 1.00 21.89 ? 6 ILE L C 1 ATOM 17722 O O . ILE L 1 6 ? -118.485 38.998 15.872 1.00 22.10 ? 6 ILE L O 1 ATOM 17723 C CB . ILE L 1 6 ? -119.125 37.902 19.018 1.00 23.34 ? 6 ILE L CB 1 ATOM 17724 C CG1 . ILE L 1 6 ? -120.246 38.095 20.057 1.00 21.73 ? 6 ILE L CG1 1 ATOM 17725 C CG2 . ILE L 1 6 ? -118.084 39.014 19.115 1.00 13.22 ? 6 ILE L CG2 1 ATOM 17726 C CD1 . ILE L 1 6 ? -119.811 37.755 21.508 1.00 24.47 ? 6 ILE L CD1 1 ATOM 17727 N N . LEU L 1 7 ? -117.927 36.860 16.296 1.00 22.35 ? 7 LEU L N 1 ATOM 17728 C CA . LEU L 1 7 ? -116.827 36.860 15.343 1.00 23.75 ? 7 LEU L CA 1 ATOM 17729 C C . LEU L 1 7 ? -117.361 36.969 13.928 1.00 24.73 ? 7 LEU L C 1 ATOM 17730 O O . LEU L 1 7 ? -116.759 37.623 13.084 1.00 19.70 ? 7 LEU L O 1 ATOM 17731 C CB . LEU L 1 7 ? -115.975 35.593 15.518 1.00 22.50 ? 7 LEU L CB 1 ATOM 17732 C CG . LEU L 1 7 ? -115.167 35.732 16.819 1.00 21.38 ? 7 LEU L CG 1 ATOM 17733 C CD1 . LEU L 1 7 ? -114.737 34.376 17.350 1.00 23.69 ? 7 LEU L CD1 1 ATOM 17734 C CD2 . LEU L 1 7 ? -113.958 36.596 16.528 1.00 21.91 ? 7 LEU L CD2 1 ATOM 17735 N N . TYR L 1 8 ? -118.498 36.329 13.673 1.00 22.64 ? 8 TYR L N 1 ATOM 17736 C CA . TYR L 1 8 ? -119.154 36.487 12.394 1.00 24.64 ? 8 TYR L CA 1 ATOM 17737 C C . TYR L 1 8 ? -119.506 37.967 12.155 1.00 23.24 ? 8 TYR L C 1 ATOM 17738 O O . TYR L 1 8 ? -119.135 38.553 11.137 1.00 21.51 ? 8 TYR L O 1 ATOM 17739 C CB . TYR L 1 8 ? -120.393 35.588 12.330 1.00 32.71 ? 8 TYR L CB 1 ATOM 17740 C CG . TYR L 1 8 ? -121.204 35.702 11.056 1.00 31.82 ? 8 TYR L CG 1 ATOM 17741 C CD1 . TYR L 1 8 ? -120.836 35.006 9.902 1.00 37.86 ? 8 TYR L CD1 1 ATOM 17742 C CD2 . TYR L 1 8 ? -122.352 36.493 11.009 1.00 38.38 ? 8 TYR L CD2 1 ATOM 17743 C CE1 . TYR L 1 8 ? -121.587 35.103 8.728 1.00 33.47 ? 8 TYR L CE1 1 ATOM 17744 C CE2 . TYR L 1 8 ? -123.114 36.597 9.836 1.00 36.74 ? 8 TYR L CE2 1 ATOM 17745 C CZ . TYR L 1 8 ? -122.722 35.903 8.709 1.00 43.21 ? 8 TYR L CZ 1 ATOM 17746 O OH . TYR L 1 8 ? -123.479 36.013 7.569 1.00 58.96 ? 8 TYR L OH 1 ATOM 17747 N N . ASN L 1 9 ? -120.190 38.588 13.105 1.00 21.40 ? 9 ASN L N 1 ATOM 17748 C CA . ASN L 1 9 ? -120.576 39.983 12.929 1.00 20.67 ? 9 ASN L CA 1 ATOM 17749 C C . ASN L 1 9 ? -119.374 40.895 12.721 1.00 24.22 ? 9 ASN L C 1 ATOM 17750 O O . ASN L 1 9 ? -119.421 41.841 11.905 1.00 21.74 ? 9 ASN L O 1 ATOM 17751 C CB . ASN L 1 9 ? -121.397 40.472 14.129 1.00 21.89 ? 9 ASN L CB 1 ATOM 17752 C CG . ASN L 1 9 ? -122.775 39.794 14.213 1.00 27.01 ? 9 ASN L CG 1 ATOM 17753 O OD1 . ASN L 1 9 ? -123.280 39.215 13.229 1.00 28.03 ? 9 ASN L OD1 1 ATOM 17754 N ND2 . ASN L 1 9 ? -123.381 39.856 15.396 1.00 28.29 ? 9 ASN L ND2 1 ATOM 17755 N N . ILE L 1 10 ? -118.302 40.628 13.471 1.00 18.44 ? 10 ILE L N 1 ATOM 17756 C CA . ILE L 1 10 ? -117.116 41.464 13.376 1.00 17.92 ? 10 ILE L CA 1 ATOM 17757 C C . ILE L 1 10 ? -116.491 41.323 11.986 1.00 25.51 ? 10 ILE L C 1 ATOM 17758 O O . ILE L 1 10 ? -116.129 42.300 11.331 1.00 22.55 ? 10 ILE L O 1 ATOM 17759 C CB . ILE L 1 10 ? -116.094 41.087 14.451 1.00 16.02 ? 10 ILE L CB 1 ATOM 17760 C CG1 . ILE L 1 10 ? -116.583 41.602 15.818 1.00 13.68 ? 10 ILE L CG1 1 ATOM 17761 C CG2 . ILE L 1 10 ? -114.716 41.640 14.090 1.00 16.44 ? 10 ILE L CG2 1 ATOM 17762 C CD1 . ILE L 1 10 ? -115.650 41.253 16.964 1.00 15.25 ? 10 ILE L CD1 1 ATOM 17763 N N . ARG L 1 11 ? -116.379 40.087 11.528 1.00 26.42 ? 11 ARG L N 1 ATOM 17764 C CA . ARG L 1 11 ? -115.840 39.839 10.208 1.00 28.29 ? 11 ARG L CA 1 ATOM 17765 C C . ARG L 1 11 ? -116.683 40.539 9.134 1.00 29.54 ? 11 ARG L C 1 ATOM 17766 O O . ARG L 1 11 ? -116.135 41.098 8.180 1.00 26.34 ? 11 ARG L O 1 ATOM 17767 C CB . ARG L 1 11 ? -115.783 38.332 9.959 1.00 27.05 ? 11 ARG L CB 1 ATOM 17768 C CG . ARG L 1 11 ? -114.902 37.960 8.818 1.00 38.88 ? 11 ARG L CG 1 ATOM 17769 C CD . ARG L 1 11 ? -114.740 36.449 8.719 1.00 54.68 ? 11 ARG L CD 1 ATOM 17770 N NE . ARG L 1 11 ? -114.001 36.069 7.509 1.00 74.66 ? 11 ARG L NE 1 ATOM 17771 C CZ . ARG L 1 11 ? -112.695 35.799 7.479 1.00 72.05 ? 11 ARG L CZ 1 ATOM 17772 N NH1 . ARG L 1 11 ? -111.977 35.867 8.596 1.00 80.61 ? 11 ARG L NH1 1 ATOM 17773 N NH2 . ARG L 1 11 ? -112.100 35.454 6.340 1.00 66.57 ? 11 ARG L NH2 1 ATOM 17774 N N . GLN L 1 12 ? -118.007 40.514 9.295 1.00 22.40 ? 12 GLN L N 1 ATOM 17775 C CA . GLN L 1 12 ? -118.922 41.026 8.266 1.00 25.29 ? 12 GLN L CA 1 ATOM 17776 C C . GLN L 1 12 ? -118.987 42.551 8.201 1.00 26.18 ? 12 GLN L C 1 ATOM 17777 O O . GLN L 1 12 ? -119.313 43.101 7.161 1.00 24.89 ? 12 GLN L O 1 ATOM 17778 C CB . GLN L 1 12 ? -120.340 40.485 8.505 1.00 27.57 ? 12 GLN L CB 1 ATOM 17779 C CG . GLN L 1 12 ? -120.465 39.019 8.247 1.00 23.82 ? 12 GLN L CG 1 ATOM 17780 C CD . GLN L 1 12 ? -120.167 38.712 6.809 1.00 30.95 ? 12 GLN L CD 1 ATOM 17781 O OE1 . GLN L 1 12 ? -119.115 38.168 6.480 1.00 41.74 ? 12 GLN L OE1 1 ATOM 17782 N NE2 . GLN L 1 12 ? -121.087 39.090 5.927 1.00 42.15 ? 12 GLN L NE2 1 ATOM 17783 N N . THR L 1 13 ? -118.642 43.229 9.297 1.00 22.87 ? 13 THR L N 1 ATOM 17784 C CA . THR L 1 13 ? -118.903 44.658 9.414 1.00 22.45 ? 13 THR L CA 1 ATOM 17785 C C . THR L 1 13 ? -117.744 45.494 9.951 1.00 28.28 ? 13 THR L C 1 ATOM 17786 O O . THR L 1 13 ? -117.878 46.697 10.163 1.00 27.63 ? 13 THR L O 1 ATOM 17787 C CB . THR L 1 13 ? -120.078 44.926 10.387 1.00 23.56 ? 13 THR L CB 1 ATOM 17788 O OG1 . THR L 1 13 ? -119.690 44.520 11.709 1.00 20.43 ? 13 THR L OG1 1 ATOM 17789 C CG2 . THR L 1 13 ? -121.328 44.165 9.963 1.00 33.13 ? 13 THR L CG2 1 ATOM 17790 N N . SER L 1 14 ? -116.610 44.865 10.188 1.00 35.18 ? 14 SER L N 1 ATOM 17791 C CA . SER L 1 14 ? -115.539 45.526 10.950 1.00 32.76 ? 14 SER L CA 1 ATOM 17792 C C . SER L 1 14 ? -114.899 46.790 10.319 1.00 34.13 ? 14 SER L C 1 ATOM 17793 O O . SER L 1 14 ? -114.591 47.746 11.061 1.00 27.79 ? 14 SER L O 1 ATOM 17794 C CB . SER L 1 14 ? -114.438 44.523 11.320 1.00 19.89 ? 14 SER L CB 1 ATOM 17795 O OG . SER L 1 14 ? -113.340 45.247 11.792 1.00 40.47 ? 14 SER L OG 1 ATOM 17796 N N . ARG L 1 15 ? -114.679 46.775 8.995 1.00 28.15 ? 15 ARG L N 1 ATOM 17797 C CA . ARG L 1 15 ? -114.087 47.915 8.304 1.00 25.27 ? 15 ARG L CA 1 ATOM 17798 C C . ARG L 1 15 ? -112.667 48.184 8.775 1.00 15.58 ? 15 ARG L C 1 ATOM 17799 O O . ARG L 1 15 ? -112.385 49.245 9.315 1.00 21.38 ? 15 ARG L O 1 ATOM 17800 C CB . ARG L 1 15 ? -114.968 49.172 8.493 1.00 20.72 ? 15 ARG L CB 1 ATOM 17801 C CG . ARG L 1 15 ? -116.321 49.107 7.794 1.00 26.23 ? 15 ARG L CG 1 ATOM 17802 C CD . ARG L 1 15 ? -116.228 48.700 6.289 1.00 29.25 ? 15 ARG L CD 1 ATOM 17803 N NE . ARG L 1 15 ? -115.494 49.668 5.446 1.00 42.73 ? 15 ARG L NE 1 ATOM 17804 C CZ . ARG L 1 15 ? -116.026 50.782 4.926 1.00 23.33 ? 15 ARG L CZ 1 ATOM 17805 N NH1 . ARG L 1 15 ? -117.291 51.079 5.163 1.00 29.14 ? 15 ARG L NH1 1 ATOM 17806 N NH2 . ARG L 1 15 ? -115.301 51.590 4.169 1.00 21.49 ? 15 ARG L NH2 1 ATOM 17807 N N . PRO L 1 16 ? -111.762 47.232 8.553 1.00 21.74 ? 16 PRO L N 1 ATOM 17808 C CA . PRO L 1 16 ? -110.355 47.373 8.990 1.00 23.12 ? 16 PRO L CA 1 ATOM 17809 C C . PRO L 1 16 ? -109.620 48.549 8.356 1.00 16.37 ? 16 PRO L C 1 ATOM 17810 O O . PRO L 1 16 ? -108.512 48.918 8.793 1.00 17.26 ? 16 PRO L O 1 ATOM 17811 C CB . PRO L 1 16 ? -109.705 46.048 8.554 1.00 22.29 ? 16 PRO L CB 1 ATOM 17812 C CG . PRO L 1 16 ? -110.667 45.484 7.502 1.00 25.66 ? 16 PRO L CG 1 ATOM 17813 C CD . PRO L 1 16 ? -112.031 45.936 7.908 1.00 17.66 ? 16 PRO L CD 1 ATOM 17814 N N . ASP L 1 17 ? -110.228 49.146 7.344 1.00 15.14 ? 17 ASP L N 1 ATOM 17815 C CA . ASP L 1 17 ? -109.560 50.214 6.607 1.00 15.03 ? 17 ASP L CA 1 ATOM 17816 C C . ASP L 1 17 ? -110.043 51.545 7.109 1.00 13.31 ? 17 ASP L C 1 ATOM 17817 O O . ASP L 1 17 ? -109.552 52.596 6.686 1.00 14.02 ? 17 ASP L O 1 ATOM 17818 C CB . ASP L 1 17 ? -109.800 50.060 5.087 1.00 15.87 ? 17 ASP L CB 1 ATOM 17819 C CG . ASP L 1 17 ? -111.320 50.039 4.713 1.00 31.69 ? 17 ASP L CG 1 ATOM 17820 O OD1 . ASP L 1 17 ? -112.190 49.586 5.544 1.00 26.86 ? 17 ASP L OD1 1 ATOM 17821 O OD2 . ASP L 1 17 ? -111.656 50.482 3.569 1.00 41.38 ? 17 ASP L OD2 1 ATOM 17822 N N . VAL L 1 18 ? -111.000 51.510 8.038 1.00 16.93 ? 18 VAL L N 1 ATOM 17823 C CA . VAL L 1 18 ? -111.614 52.740 8.551 1.00 13.64 ? 18 VAL L CA 1 ATOM 17824 C C . VAL L 1 18 ? -111.201 53.084 10.003 1.00 15.63 ? 18 VAL L C 1 ATOM 17825 O O . VAL L 1 18 ? -111.577 52.407 10.963 1.00 16.67 ? 18 VAL L O 1 ATOM 17826 C CB . VAL L 1 18 ? -113.175 52.691 8.455 1.00 17.06 ? 18 VAL L CB 1 ATOM 17827 C CG1 . VAL L 1 18 ? -113.790 53.993 9.002 1.00 13.89 ? 18 VAL L CG1 1 ATOM 17828 C CG2 . VAL L 1 18 ? -113.637 52.462 7.021 1.00 15.81 ? 18 VAL L CG2 1 ATOM 17829 N N . ILE L 1 19 ? -110.445 54.161 10.165 1.00 15.60 ? 19 ILE L N 1 ATOM 17830 C CA . ILE L 1 19 ? -110.084 54.618 11.505 1.00 18.78 ? 19 ILE L CA 1 ATOM 17831 C C . ILE L 1 19 ? -111.341 55.014 12.301 1.00 19.29 ? 19 ILE L C 1 ATOM 17832 O O . ILE L 1 19 ? -112.146 55.829 11.838 1.00 24.73 ? 19 ILE L O 1 ATOM 17833 C CB . ILE L 1 19 ? -109.081 55.782 11.440 1.00 18.16 ? 19 ILE L CB 1 ATOM 17834 C CG1 . ILE L 1 19 ? -108.648 56.209 12.842 1.00 21.43 ? 19 ILE L CG1 1 ATOM 17835 C CG2 . ILE L 1 19 ? -109.647 56.973 10.641 1.00 16.75 ? 19 ILE L CG2 1 ATOM 17836 C CD1 . ILE L 1 19 ? -107.512 57.277 12.805 1.00 17.87 ? 19 ILE L CD1 1 ATOM 17837 N N . PRO L 1 20 ? -111.511 54.433 13.504 1.00 23.82 ? 20 PRO L N 1 ATOM 17838 C CA . PRO L 1 20 ? -112.774 54.588 14.249 1.00 18.42 ? 20 PRO L CA 1 ATOM 17839 C C . PRO L 1 20 ? -112.790 55.860 15.097 1.00 24.52 ? 20 PRO L C 1 ATOM 17840 O O . PRO L 1 20 ? -112.880 55.806 16.337 1.00 27.85 ? 20 PRO L O 1 ATOM 17841 C CB . PRO L 1 20 ? -112.788 53.351 15.147 1.00 19.27 ? 20 PRO L CB 1 ATOM 17842 C CG . PRO L 1 20 ? -111.285 53.144 15.452 1.00 17.47 ? 20 PRO L CG 1 ATOM 17843 C CD . PRO L 1 20 ? -110.558 53.524 14.184 1.00 15.55 ? 20 PRO L CD 1 ATOM 17844 N N . THR L 1 21 ? -112.684 57.008 14.442 1.00 27.08 ? 21 THR L N 1 ATOM 17845 C CA . THR L 1 21 ? -112.786 58.277 15.166 1.00 41.44 ? 21 THR L CA 1 ATOM 17846 C C . THR L 1 21 ? -114.214 58.490 15.675 1.00 38.36 ? 21 THR L C 1 ATOM 17847 O O . THR L 1 21 ? -115.176 58.132 15.002 1.00 38.50 ? 21 THR L O 1 ATOM 17848 C CB . THR L 1 21 ? -112.369 59.486 14.297 1.00 39.89 ? 21 THR L CB 1 ATOM 17849 O OG1 . THR L 1 21 ? -112.999 59.389 13.005 1.00 34.72 ? 21 THR L OG1 1 ATOM 17850 C CG2 . THR L 1 21 ? -110.832 59.536 14.149 1.00 33.55 ? 21 THR L CG2 1 ATOM 17851 N N . GLN L 1 22 ? -114.332 59.065 16.868 1.00 46.94 ? 22 GLN L N 1 ATOM 17852 C CA . GLN L 1 22 ? -115.624 59.394 17.464 1.00 48.17 ? 22 GLN L CA 1 ATOM 17853 C C . GLN L 1 22 ? -115.794 60.913 17.493 1.00 50.99 ? 22 GLN L C 1 ATOM 17854 O O . GLN L 1 22 ? -114.996 61.619 18.114 1.00 59.47 ? 22 GLN L O 1 ATOM 17855 C CB . GLN L 1 22 ? -115.703 58.867 18.906 1.00 49.56 ? 22 GLN L CB 1 ATOM 17856 C CG . GLN L 1 22 ? -115.626 57.354 19.048 1.00 58.50 ? 22 GLN L CG 1 ATOM 17857 C CD . GLN L 1 22 ? -115.641 56.904 20.519 1.00 67.56 ? 22 GLN L CD 1 ATOM 17858 O OE1 . GLN L 1 22 ? -116.712 56.694 21.113 1.00 67.40 ? 22 GLN L OE1 1 ATOM 17859 N NE2 . GLN L 1 22 ? -114.451 56.755 21.107 1.00 55.02 ? 22 GLN L NE2 1 ATOM 17860 N N . ARG L 1 23 ? -116.830 61.418 16.831 1.00 57.79 ? 23 ARG L N 1 ATOM 17861 C CA . ARG L 1 23 ? -117.169 62.838 16.930 1.00 68.27 ? 23 ARG L CA 1 ATOM 17862 C C . ARG L 1 23 ? -115.952 63.718 16.611 1.00 66.75 ? 23 ARG L C 1 ATOM 17863 O O . ARG L 1 23 ? -115.727 64.768 17.245 1.00 58.97 ? 23 ARG L O 1 ATOM 17864 C CB . ARG L 1 23 ? -117.723 63.168 18.332 1.00 79.94 ? 23 ARG L CB 1 ATOM 17865 C CG . ARG L 1 23 ? -118.788 62.180 18.848 1.00 87.84 ? 23 ARG L CG 1 ATOM 17866 C CD . ARG L 1 23 ? -120.119 62.862 19.222 1.00 97.08 ? 23 ARG L CD 1 ATOM 17867 N NE . ARG L 1 23 ? -120.063 63.604 20.478 1.00 97.63 ? 23 ARG L NE 1 ATOM 17868 C CZ . ARG L 1 23 ? -120.136 63.039 21.686 1.00 100.30 ? 23 ARG L CZ 1 ATOM 17869 N NH1 . ARG L 1 23 ? -120.245 61.723 21.829 1.00 100.00 ? 23 ARG L NH1 1 ATOM 17870 N NH2 . ARG L 1 23 ? -120.087 63.789 22.773 1.00 110.45 ? 23 ARG L NH2 1 ATOM 17871 N N . ASP L 1 24 ? -115.165 63.274 15.632 1.00 59.07 ? 24 ASP L N 1 ATOM 17872 C CA . ASP L 1 24 ? -113.988 64.024 15.201 1.00 60.64 ? 24 ASP L CA 1 ATOM 17873 C C . ASP L 1 24 ? -112.951 64.238 16.294 1.00 58.12 ? 24 ASP L C 1 ATOM 17874 O O . ASP L 1 24 ? -112.159 65.187 16.215 1.00 47.55 ? 24 ASP L O 1 ATOM 17875 C CB . ASP L 1 24 ? -114.393 65.370 14.609 1.00 64.66 ? 24 ASP L CB 1 ATOM 17876 C CG . ASP L 1 24 ? -114.977 65.230 13.221 1.00 80.73 ? 24 ASP L CG 1 ATOM 17877 O OD1 . ASP L 1 24 ? -114.550 64.303 12.488 1.00 73.85 ? 24 ASP L OD1 1 ATOM 17878 O OD2 . ASP L 1 24 ? -115.860 66.042 12.867 1.00 94.73 ? 24 ASP L OD2 1 ATOM 17879 N N . ARG L 1 25 ? -112.970 63.372 17.313 1.00 52.43 ? 25 ARG L N 1 ATOM 17880 C CA . ARG L 1 25 ? -111.855 63.278 18.250 1.00 40.94 ? 25 ARG L CA 1 ATOM 17881 C C . ARG L 1 25 ? -110.884 62.213 17.768 1.00 25.76 ? 25 ARG L C 1 ATOM 17882 O O . ARG L 1 25 ? -111.273 61.225 17.123 1.00 33.13 ? 25 ARG L O 1 ATOM 17883 C CB . ARG L 1 25 ? -112.319 62.942 19.657 1.00 46.36 ? 25 ARG L CB 1 ATOM 17884 C CG . ARG L 1 25 ? -113.374 63.865 20.188 1.00 64.97 ? 25 ARG L CG 1 ATOM 17885 C CD . ARG L 1 25 ? -113.597 63.601 21.677 1.00 76.37 ? 25 ARG L CD 1 ATOM 17886 N NE . ARG L 1 25 ? -114.925 64.033 22.112 1.00 97.15 ? 25 ARG L NE 1 ATOM 17887 C CZ . ARG L 1 25 ? -115.978 63.226 22.240 1.00 90.46 ? 25 ARG L CZ 1 ATOM 17888 N NH1 . ARG L 1 25 ? -115.872 61.923 21.982 1.00 74.38 ? 25 ARG L NH1 1 ATOM 17889 N NH2 . ARG L 1 25 ? -117.144 63.722 22.637 1.00 92.34 ? 25 ARG L NH2 1 ATOM 17890 N N . PRO L 1 26 ? -109.612 62.411 18.082 1.00 23.88 ? 26 PRO L N 1 ATOM 17891 C CA . PRO L 1 26 ? -108.624 61.415 17.660 1.00 24.22 ? 26 PRO L CA 1 ATOM 17892 C C . PRO L 1 26 ? -108.879 60.094 18.353 1.00 21.44 ? 26 PRO L C 1 ATOM 17893 O O . PRO L 1 26 ? -109.414 60.074 19.475 1.00 20.95 ? 26 PRO L O 1 ATOM 17894 C CB . PRO L 1 26 ? -107.302 62.009 18.138 1.00 20.31 ? 26 PRO L CB 1 ATOM 17895 C CG . PRO L 1 26 ? -107.712 63.026 19.222 1.00 17.82 ? 26 PRO L CG 1 ATOM 17896 C CD . PRO L 1 26 ? -109.025 63.554 18.802 1.00 18.24 ? 26 PRO L CD 1 ATOM 17897 N N . VAL L 1 27 ? -108.517 59.000 17.688 1.00 19.52 ? 27 VAL L N 1 ATOM 17898 C CA . VAL L 1 27 ? -108.429 57.719 18.373 1.00 17.85 ? 27 VAL L CA 1 ATOM 17899 C C . VAL L 1 27 ? -107.255 57.797 19.354 1.00 14.60 ? 27 VAL L C 1 ATOM 17900 O O . VAL L 1 27 ? -106.111 58.060 18.958 1.00 19.33 ? 27 VAL L O 1 ATOM 17901 C CB . VAL L 1 27 ? -108.270 56.548 17.386 1.00 16.10 ? 27 VAL L CB 1 ATOM 17902 C CG1 . VAL L 1 27 ? -108.226 55.200 18.151 1.00 12.41 ? 27 VAL L CG1 1 ATOM 17903 C CG2 . VAL L 1 27 ? -109.444 56.571 16.364 1.00 18.10 ? 27 VAL L CG2 1 ATOM 17904 N N . ALA L 1 28 ? -107.543 57.616 20.638 1.00 15.05 ? 28 ALA L N 1 ATOM 17905 C CA . ALA L 1 28 ? -106.482 57.642 21.641 1.00 19.46 ? 28 ALA L CA 1 ATOM 17906 C C . ALA L 1 28 ? -105.850 56.258 21.714 1.00 17.40 ? 28 ALA L C 1 ATOM 17907 O O . ALA L 1 28 ? -106.480 55.263 22.167 1.00 17.38 ? 28 ALA L O 1 ATOM 17908 C CB . ALA L 1 28 ? -107.025 58.057 23.014 1.00 13.89 ? 28 ALA L CB 1 ATOM 17909 N N . VAL L 1 29 ? -104.597 56.184 21.291 1.00 16.17 ? 29 VAL L N 1 ATOM 17910 C CA . VAL L 1 29 ? -103.871 54.903 21.308 1.00 16.28 ? 29 VAL L CA 1 ATOM 17911 C C . VAL L 1 29 ? -102.863 54.950 22.448 1.00 19.68 ? 29 VAL L C 1 ATOM 17912 O O . VAL L 1 29 ? -102.122 55.945 22.592 1.00 20.85 ? 29 VAL L O 1 ATOM 17913 C CB . VAL L 1 29 ? -103.135 54.693 19.953 1.00 11.75 ? 29 VAL L CB 1 ATOM 17914 C CG1 . VAL L 1 29 ? -102.192 53.460 19.968 1.00 12.61 ? 29 VAL L CG1 1 ATOM 17915 C CG2 . VAL L 1 29 ? -104.157 54.653 18.784 1.00 8.12 ? 29 VAL L CG2 1 ATOM 17916 N N . SER L 1 30 ? -102.826 53.899 23.260 1.00 16.52 ? 30 SER L N 1 ATOM 17917 C CA . SER L 1 30 ? -101.754 53.765 24.245 1.00 16.33 ? 30 SER L CA 1 ATOM 17918 C C . SER L 1 30 ? -100.763 52.728 23.752 1.00 19.38 ? 30 SER L C 1 ATOM 17919 O O . SER L 1 30 ? -101.152 51.676 23.210 1.00 21.85 ? 30 SER L O 1 ATOM 17920 C CB . SER L 1 30 ? -102.288 53.327 25.613 1.00 18.99 ? 30 SER L CB 1 ATOM 17921 O OG . SER L 1 30 ? -103.313 54.218 26.014 1.00 25.85 ? 30 SER L OG 1 ATOM 17922 N N . VAL L 1 31 ? -99.485 53.030 23.965 1.00 19.47 ? 31 VAL L N 1 ATOM 17923 C CA . VAL L 1 31 ? -98.389 52.166 23.576 1.00 20.07 ? 31 VAL L CA 1 ATOM 17924 C C . VAL L 1 31 ? -97.405 52.046 24.726 1.00 22.61 ? 31 VAL L C 1 ATOM 17925 O O . VAL L 1 31 ? -97.084 53.026 25.417 1.00 20.52 ? 31 VAL L O 1 ATOM 17926 C CB . VAL L 1 31 ? -97.608 52.736 22.402 1.00 18.02 ? 31 VAL L CB 1 ATOM 17927 C CG1 . VAL L 1 31 ? -96.675 51.649 21.836 1.00 19.31 ? 31 VAL L CG1 1 ATOM 17928 C CG2 . VAL L 1 31 ? -98.558 53.203 21.347 1.00 24.01 ? 31 VAL L CG2 1 ATOM 17929 N N . SER L 1 32 ? -96.914 50.829 24.915 1.00 22.48 ? 32 SER L N 1 ATOM 17930 C CA . SER L 1 32 ? -96.055 50.530 26.042 1.00 23.72 ? 32 SER L CA 1 ATOM 17931 C C . SER L 1 32 ? -95.193 49.340 25.633 1.00 23.65 ? 32 SER L C 1 ATOM 17932 O O . SER L 1 32 ? -95.716 48.275 25.256 1.00 27.09 ? 32 SER L O 1 ATOM 17933 C CB . SER L 1 32 ? -96.928 50.233 27.280 1.00 28.21 ? 32 SER L CB 1 ATOM 17934 O OG . SER L 1 32 ? -96.130 49.937 28.400 1.00 45.60 ? 32 SER L OG 1 ATOM 17935 N N . LEU L 1 33 ? -93.876 49.523 25.669 1.00 25.63 ? 33 LEU L N 1 ATOM 17936 C CA . LEU L 1 33 ? -92.950 48.443 25.329 1.00 19.62 ? 33 LEU L CA 1 ATOM 17937 C C . LEU L 1 33 ? -92.503 47.650 26.561 1.00 22.72 ? 33 LEU L C 1 ATOM 17938 O O . LEU L 1 33 ? -91.855 48.216 27.435 1.00 21.13 ? 33 LEU L O 1 ATOM 17939 C CB . LEU L 1 33 ? -91.722 49.020 24.644 1.00 15.40 ? 33 LEU L CB 1 ATOM 17940 C CG . LEU L 1 33 ? -91.990 49.924 23.432 1.00 21.09 ? 33 LEU L CG 1 ATOM 17941 C CD1 . LEU L 1 33 ? -90.698 50.252 22.688 1.00 12.64 ? 33 LEU L CD1 1 ATOM 17942 C CD2 . LEU L 1 33 ? -93.026 49.329 22.442 1.00 16.65 ? 33 LEU L CD2 1 ATOM 17943 N N . LYS L 1 34 ? -92.835 46.354 26.638 1.00 22.19 ? 34 LYS L N 1 ATOM 17944 C CA . LYS L 1 34 ? -92.268 45.495 27.691 1.00 16.87 ? 34 LYS L CA 1 ATOM 17945 C C . LYS L 1 34 ? -91.047 44.785 27.107 1.00 17.92 ? 34 LYS L C 1 ATOM 17946 O O . LYS L 1 34 ? -91.179 43.864 26.287 1.00 22.32 ? 34 LYS L O 1 ATOM 17947 C CB . LYS L 1 34 ? -93.270 44.447 28.188 1.00 17.03 ? 34 LYS L CB 1 ATOM 17948 C CG . LYS L 1 34 ? -94.674 44.998 28.344 1.00 33.40 ? 34 LYS L CG 1 ATOM 17949 C CD . LYS L 1 34 ? -94.741 46.097 29.410 1.00 32.06 ? 34 LYS L CD 1 ATOM 17950 C CE . LYS L 1 34 ? -96.167 46.708 29.460 1.00 41.59 ? 34 LYS L CE 1 ATOM 17951 N NZ . LYS L 1 34 ? -96.315 47.738 30.560 1.00 37.97 ? 34 LYS L NZ 1 ATOM 17952 N N . PHE L 1 35 ? -89.859 45.208 27.522 1.00 15.14 ? 35 PHE L N 1 ATOM 17953 C CA . PHE L 1 35 ? -88.638 44.597 27.025 1.00 18.92 ? 35 PHE L CA 1 ATOM 17954 C C . PHE L 1 35 ? -88.405 43.188 27.546 1.00 21.16 ? 35 PHE L C 1 ATOM 17955 O O . PHE L 1 35 ? -88.503 42.927 28.750 1.00 22.62 ? 35 PHE L O 1 ATOM 17956 C CB . PHE L 1 35 ? -87.452 45.483 27.324 1.00 14.71 ? 35 PHE L CB 1 ATOM 17957 C CG . PHE L 1 35 ? -87.525 46.793 26.621 1.00 18.84 ? 35 PHE L CG 1 ATOM 17958 C CD1 . PHE L 1 35 ? -87.155 46.887 25.287 1.00 17.87 ? 35 PHE L CD1 1 ATOM 17959 C CD2 . PHE L 1 35 ? -87.992 47.939 27.270 1.00 20.68 ? 35 PHE L CD2 1 ATOM 17960 C CE1 . PHE L 1 35 ? -87.232 48.117 24.596 1.00 15.79 ? 35 PHE L CE1 1 ATOM 17961 C CE2 . PHE L 1 35 ? -88.075 49.160 26.575 1.00 25.24 ? 35 PHE L CE2 1 ATOM 17962 C CZ . PHE L 1 35 ? -87.695 49.242 25.235 1.00 11.48 ? 35 PHE L CZ 1 ATOM 17963 N N . ILE L 1 36 ? -88.103 42.286 26.614 1.00 19.68 ? 36 ILE L N 1 ATOM 17964 C CA . ILE L 1 36 ? -87.962 40.866 26.917 1.00 23.22 ? 36 ILE L CA 1 ATOM 17965 C C . ILE L 1 36 ? -86.502 40.461 26.750 1.00 22.50 ? 36 ILE L C 1 ATOM 17966 O O . ILE L 1 36 ? -85.984 39.632 27.483 1.00 23.74 ? 36 ILE L O 1 ATOM 17967 C CB . ILE L 1 36 ? -88.849 40.001 25.969 1.00 22.56 ? 36 ILE L CB 1 ATOM 17968 C CG1 . ILE L 1 36 ? -90.306 40.487 26.005 1.00 20.23 ? 36 ILE L CG1 1 ATOM 17969 C CG2 . ILE L 1 36 ? -88.758 38.504 26.320 1.00 16.80 ? 36 ILE L CG2 1 ATOM 17970 C CD1 . ILE L 1 36 ? -90.945 40.511 27.387 1.00 20.30 ? 36 ILE L CD1 1 ATOM 17971 N N . ASN L 1 37 ? -85.841 41.063 25.775 1.00 23.97 ? 37 ASN L N 1 ATOM 17972 C CA . ASN L 1 37 ? -84.472 40.707 25.512 1.00 21.78 ? 37 ASN L CA 1 ATOM 17973 C C . ASN L 1 37 ? -83.735 41.748 24.700 1.00 25.94 ? 37 ASN L C 1 ATOM 17974 O O . ASN L 1 37 ? -84.342 42.516 23.941 1.00 29.73 ? 37 ASN L O 1 ATOM 17975 C CB . ASN L 1 37 ? -84.418 39.354 24.815 1.00 24.85 ? 37 ASN L CB 1 ATOM 17976 C CG . ASN L 1 37 ? -83.285 38.469 25.360 1.00 38.06 ? 37 ASN L CG 1 ATOM 17977 O OD1 . ASN L 1 37 ? -82.144 38.955 25.646 1.00 25.13 ? 37 ASN L OD1 1 ATOM 17978 N ND2 . ASN L 1 37 ? -83.591 37.164 25.528 1.00 25.02 ? 37 ASN L ND2 1 ATOM 17979 N N . ILE L 1 38 ? -82.423 41.793 24.901 1.00 28.50 ? 38 ILE L N 1 ATOM 17980 C CA . ILE L 1 38 ? -81.542 42.617 24.093 1.00 27.36 ? 38 ILE L CA 1 ATOM 17981 C C . ILE L 1 38 ? -80.512 41.637 23.562 1.00 27.60 ? 38 ILE L C 1 ATOM 17982 O O . ILE L 1 38 ? -79.850 40.956 24.337 1.00 32.65 ? 38 ILE L O 1 ATOM 17983 C CB . ILE L 1 38 ? -80.900 43.717 24.944 1.00 23.84 ? 38 ILE L CB 1 ATOM 17984 C CG1 . ILE L 1 38 ? -82.002 44.604 25.532 1.00 17.58 ? 38 ILE L CG1 1 ATOM 17985 C CG2 . ILE L 1 38 ? -79.907 44.512 24.122 1.00 23.58 ? 38 ILE L CG2 1 ATOM 17986 C CD1 . ILE L 1 38 ? -81.485 45.672 26.455 1.00 19.50 ? 38 ILE L CD1 1 ATOM 17987 N N . LEU L 1 39 ? -80.401 41.536 22.244 1.00 32.08 ? 39 LEU L N 1 ATOM 17988 C CA . LEU L 1 39 ? -79.744 40.383 21.637 1.00 30.17 ? 39 LEU L CA 1 ATOM 17989 C C . LEU L 1 39 ? -78.403 40.677 21.001 1.00 30.33 ? 39 LEU L C 1 ATOM 17990 O O . LEU L 1 39 ? -77.501 39.826 21.020 1.00 38.10 ? 39 LEU L O 1 ATOM 17991 C CB . LEU L 1 39 ? -80.650 39.778 20.567 1.00 31.05 ? 39 LEU L CB 1 ATOM 17992 C CG . LEU L 1 39 ? -81.951 39.169 21.073 1.00 31.83 ? 39 LEU L CG 1 ATOM 17993 C CD1 . LEU L 1 39 ? -82.713 38.520 19.928 1.00 31.34 ? 39 LEU L CD1 1 ATOM 17994 C CD2 . LEU L 1 39 ? -81.623 38.164 22.174 1.00 36.11 ? 39 LEU L CD2 1 ATOM 17995 N N . GLU L 1 40 ? -78.260 41.852 20.404 1.00 26.37 ? 40 GLU L N 1 ATOM 17996 C CA . GLU L 1 40 ? -77.090 42.048 19.568 1.00 33.10 ? 40 GLU L CA 1 ATOM 17997 C C . GLU L 1 40 ? -76.724 43.501 19.519 1.00 38.87 ? 40 GLU L C 1 ATOM 17998 O O . GLU L 1 40 ? -77.084 44.228 18.585 1.00 51.06 ? 40 GLU L O 1 ATOM 17999 C CB . GLU L 1 40 ? -77.331 41.511 18.154 1.00 37.22 ? 40 GLU L CB 1 ATOM 18000 C CG . GLU L 1 40 ? -76.055 41.258 17.341 1.00 43.60 ? 40 GLU L CG 1 ATOM 18001 C CD . GLU L 1 40 ? -76.075 39.890 16.682 1.00 55.19 ? 40 GLU L CD 1 ATOM 18002 O OE1 . GLU L 1 40 ? -77.094 39.161 16.826 1.00 50.22 ? 40 GLU L OE1 1 ATOM 18003 O OE2 . GLU L 1 40 ? -75.066 39.541 16.035 1.00 69.33 ? 40 GLU L OE2 1 ATOM 18004 N N . VAL L 1 41 ? -75.980 43.918 20.525 1.00 30.77 ? 41 VAL L N 1 ATOM 18005 C CA . VAL L 1 41 ? -75.531 45.295 20.606 1.00 28.89 ? 41 VAL L CA 1 ATOM 18006 C C . VAL L 1 41 ? -74.232 45.510 19.808 1.00 22.78 ? 41 VAL L C 1 ATOM 18007 O O . VAL L 1 41 ? -73.390 44.622 19.699 1.00 30.19 ? 41 VAL L O 1 ATOM 18008 C CB . VAL L 1 41 ? -75.360 45.683 22.086 1.00 29.56 ? 41 VAL L CB 1 ATOM 18009 C CG1 . VAL L 1 41 ? -74.764 47.035 22.226 1.00 31.07 ? 41 VAL L CG1 1 ATOM 18010 C CG2 . VAL L 1 41 ? -76.714 45.614 22.791 1.00 32.81 ? 41 VAL L CG2 1 ATOM 18011 N N . ASN L 1 42 ? -74.091 46.687 19.226 1.00 23.15 ? 42 ASN L N 1 ATOM 18012 C CA . ASN L 1 42 ? -72.877 47.043 18.517 1.00 20.47 ? 42 ASN L CA 1 ATOM 18013 C C . ASN L 1 42 ? -72.587 48.520 18.752 1.00 27.61 ? 42 ASN L C 1 ATOM 18014 O O . ASN L 1 42 ? -73.219 49.389 18.143 1.00 27.90 ? 42 ASN L O 1 ATOM 18015 C CB . ASN L 1 42 ? -73.014 46.753 17.040 1.00 23.23 ? 42 ASN L CB 1 ATOM 18016 C CG . ASN L 1 42 ? -71.750 47.060 16.263 1.00 29.82 ? 42 ASN L CG 1 ATOM 18017 O OD1 . ASN L 1 42 ? -71.031 48.034 16.544 1.00 23.89 ? 42 ASN L OD1 1 ATOM 18018 N ND2 . ASN L 1 42 ? -71.479 46.231 15.255 1.00 31.91 ? 42 ASN L ND2 1 ATOM 18019 N N . GLU L 1 43 ? -71.632 48.790 19.652 1.00 32.10 ? 43 GLU L N 1 ATOM 18020 C CA . GLU L 1 43 ? -71.347 50.144 20.101 1.00 24.95 ? 43 GLU L CA 1 ATOM 18021 C C . GLU L 1 43 ? -70.673 50.945 18.995 1.00 30.54 ? 43 GLU L C 1 ATOM 18022 O O . GLU L 1 43 ? -70.762 52.177 18.967 1.00 31.42 ? 43 GLU L O 1 ATOM 18023 C CB . GLU L 1 43 ? -70.488 50.140 21.373 1.00 31.95 ? 43 GLU L CB 1 ATOM 18024 C CG . GLU L 1 43 ? -70.303 51.551 21.966 1.00 34.20 ? 43 GLU L CG 1 ATOM 18025 C CD . GLU L 1 43 ? -69.680 51.544 23.366 1.00 37.63 ? 43 GLU L CD 1 ATOM 18026 O OE1 . GLU L 1 43 ? -69.253 50.447 23.824 1.00 38.58 ? 43 GLU L OE1 1 ATOM 18027 O OE2 . GLU L 1 43 ? -69.614 52.636 24.007 1.00 29.94 ? 43 GLU L OE2 1 ATOM 18028 N N . ILE L 1 44 ? -70.013 50.248 18.077 1.00 25.67 ? 44 ILE L N 1 ATOM 18029 C CA . ILE L 1 44 ? -69.357 50.919 16.974 1.00 23.97 ? 44 ILE L CA 1 ATOM 18030 C C . ILE L 1 44 ? -70.372 51.447 15.977 1.00 30.20 ? 44 ILE L C 1 ATOM 18031 O O . ILE L 1 44 ? -70.267 52.597 15.534 1.00 31.04 ? 44 ILE L O 1 ATOM 18032 C CB . ILE L 1 44 ? -68.335 49.979 16.247 1.00 38.26 ? 44 ILE L CB 1 ATOM 18033 C CG1 . ILE L 1 44 ? -67.128 49.686 17.144 1.00 30.01 ? 44 ILE L CG1 1 ATOM 18034 C CG2 . ILE L 1 44 ? -67.838 50.609 14.945 1.00 35.25 ? 44 ILE L CG2 1 ATOM 18035 C CD1 . ILE L 1 44 ? -66.245 48.594 16.596 1.00 29.11 ? 44 ILE L CD1 1 ATOM 18036 N N . THR L 1 45 ? -71.347 50.612 15.611 1.00 30.33 ? 45 THR L N 1 ATOM 18037 C CA . THR L 1 45 ? -72.338 51.011 14.612 1.00 24.59 ? 45 THR L CA 1 ATOM 18038 C C . THR L 1 45 ? -73.544 51.700 15.257 1.00 22.23 ? 45 THR L C 1 ATOM 18039 O O . THR L 1 45 ? -74.408 52.241 14.573 1.00 22.43 ? 45 THR L O 1 ATOM 18040 C CB . THR L 1 45 ? -72.803 49.808 13.759 1.00 24.37 ? 45 THR L CB 1 ATOM 18041 O OG1 . THR L 1 45 ? -73.429 48.832 14.613 1.00 24.03 ? 45 THR L OG1 1 ATOM 18042 C CG2 . THR L 1 45 ? -71.619 49.150 13.020 1.00 20.03 ? 45 THR L CG2 1 ATOM 18043 N N . ASN L 1 46 ? -73.618 51.678 16.580 1.00 25.13 ? 46 ASN L N 1 ATOM 18044 C CA . ASN L 1 46 ? -74.820 52.194 17.232 1.00 22.47 ? 46 ASN L CA 1 ATOM 18045 C C . ASN L 1 46 ? -76.113 51.492 16.745 1.00 27.47 ? 46 ASN L C 1 ATOM 18046 O O . ASN L 1 46 ? -77.138 52.147 16.405 1.00 21.48 ? 46 ASN L O 1 ATOM 18047 C CB . ASN L 1 46 ? -74.942 53.703 17.002 1.00 24.21 ? 46 ASN L CB 1 ATOM 18048 C CG . ASN L 1 46 ? -74.276 54.524 18.098 1.00 21.73 ? 46 ASN L CG 1 ATOM 18049 O OD1 . ASN L 1 46 ? -74.111 54.070 19.235 1.00 22.76 ? 46 ASN L OD1 1 ATOM 18050 N ND2 . ASN L 1 46 ? -73.908 55.755 17.757 1.00 17.44 ? 46 ASN L ND2 1 ATOM 18051 N N . GLU L 1 47 ? -76.066 50.161 16.713 1.00 23.83 ? 47 GLU L N 1 ATOM 18052 C CA . GLU L 1 47 ? -77.248 49.382 16.376 1.00 24.75 ? 47 GLU L CA 1 ATOM 18053 C C . GLU L 1 47 ? -77.525 48.375 17.464 1.00 25.02 ? 47 GLU L C 1 ATOM 18054 O O . GLU L 1 47 ? -76.612 47.856 18.112 1.00 24.28 ? 47 GLU L O 1 ATOM 18055 C CB . GLU L 1 47 ? -77.077 48.690 15.022 1.00 21.71 ? 47 GLU L CB 1 ATOM 18056 C CG . GLU L 1 47 ? -76.795 49.673 13.903 1.00 21.57 ? 47 GLU L CG 1 ATOM 18057 C CD . GLU L 1 47 ? -76.459 48.976 12.588 1.00 24.13 ? 47 GLU L CD 1 ATOM 18058 O OE1 . GLU L 1 47 ? -76.655 47.739 12.487 1.00 21.88 ? 47 GLU L OE1 1 ATOM 18059 O OE2 . GLU L 1 47 ? -75.986 49.666 11.649 1.00 27.94 ? 47 GLU L OE2 1 ATOM 18060 N N . VAL L 1 48 ? -78.802 48.105 17.663 1.00 24.79 ? 48 VAL L N 1 ATOM 18061 C CA . VAL L 1 48 ? -79.192 47.192 18.715 1.00 23.27 ? 48 VAL L CA 1 ATOM 18062 C C . VAL L 1 48 ? -80.367 46.333 18.227 1.00 23.70 ? 48 VAL L C 1 ATOM 18063 O O . VAL L 1 48 ? -81.204 46.772 17.425 1.00 22.25 ? 48 VAL L O 1 ATOM 18064 C CB . VAL L 1 48 ? -79.478 47.959 20.060 1.00 21.89 ? 48 VAL L CB 1 ATOM 18065 C CG1 . VAL L 1 48 ? -80.693 48.823 19.928 1.00 24.72 ? 48 VAL L CG1 1 ATOM 18066 C CG2 . VAL L 1 48 ? -79.688 46.985 21.187 1.00 40.52 ? 48 VAL L CG2 1 ATOM 18067 N N . ASP L 1 49 ? -80.393 45.090 18.690 1.00 29.25 ? 49 ASP L N 1 ATOM 18068 C CA . ASP L 1 49 ? -81.429 44.133 18.341 1.00 24.00 ? 49 ASP L CA 1 ATOM 18069 C C . ASP L 1 49 ? -82.242 43.913 19.606 1.00 26.35 ? 49 ASP L C 1 ATOM 18070 O O . ASP L 1 49 ? -81.694 43.542 20.648 1.00 35.84 ? 49 ASP L O 1 ATOM 18071 C CB . ASP L 1 49 ? -80.764 42.818 17.929 1.00 29.20 ? 49 ASP L CB 1 ATOM 18072 C CG . ASP L 1 49 ? -81.541 42.070 16.864 1.00 35.26 ? 49 ASP L CG 1 ATOM 18073 O OD1 . ASP L 1 49 ? -82.785 42.200 16.844 1.00 46.79 ? 49 ASP L OD1 1 ATOM 18074 O OD2 . ASP L 1 49 ? -80.927 41.347 16.034 1.00 44.33 ? 49 ASP L OD2 1 ATOM 18075 N N . VAL L 1 50 ? -83.538 44.155 19.548 1.00 22.41 ? 50 VAL L N 1 ATOM 18076 C CA . VAL L 1 50 ? -84.337 44.112 20.770 1.00 26.21 ? 50 VAL L CA 1 ATOM 18077 C C . VAL L 1 50 ? -85.565 43.192 20.563 1.00 27.80 ? 50 VAL L C 1 ATOM 18078 O O . VAL L 1 50 ? -86.126 43.110 19.452 1.00 19.13 ? 50 VAL L O 1 ATOM 18079 C CB . VAL L 1 50 ? -84.782 45.544 21.167 1.00 25.02 ? 50 VAL L CB 1 ATOM 18080 C CG1 . VAL L 1 50 ? -85.661 45.515 22.418 1.00 32.54 ? 50 VAL L CG1 1 ATOM 18081 C CG2 . VAL L 1 50 ? -83.583 46.380 21.431 1.00 26.88 ? 50 VAL L CG2 1 ATOM 18082 N N . VAL L 1 51 ? -85.965 42.480 21.618 1.00 28.12 ? 51 VAL L N 1 ATOM 18083 C CA . VAL L 1 51 ? -87.267 41.825 21.624 1.00 15.27 ? 51 VAL L CA 1 ATOM 18084 C C . VAL L 1 51 ? -88.152 42.458 22.694 1.00 21.14 ? 51 VAL L C 1 ATOM 18085 O O . VAL L 1 51 ? -87.736 42.614 23.859 1.00 20.82 ? 51 VAL L O 1 ATOM 18086 C CB . VAL L 1 51 ? -87.163 40.330 21.931 1.00 21.61 ? 51 VAL L CB 1 ATOM 18087 C CG1 . VAL L 1 51 ? -88.580 39.695 21.936 1.00 16.74 ? 51 VAL L CG1 1 ATOM 18088 C CG2 . VAL L 1 51 ? -86.266 39.619 20.931 1.00 19.98 ? 51 VAL L CG2 1 ATOM 18089 N N . PHE L 1 52 ? -89.390 42.786 22.325 1.00 19.33 ? 52 PHE L N 1 ATOM 18090 C CA . PHE L 1 52 ? -90.290 43.416 23.281 1.00 17.24 ? 52 PHE L CA 1 ATOM 18091 C C . PHE L 1 52 ? -91.756 43.100 22.956 1.00 21.03 ? 52 PHE L C 1 ATOM 18092 O O . PHE L 1 52 ? -92.105 42.798 21.809 1.00 20.23 ? 52 PHE L O 1 ATOM 18093 C CB . PHE L 1 52 ? -90.063 44.932 23.257 1.00 16.96 ? 52 PHE L CB 1 ATOM 18094 C CG . PHE L 1 52 ? -90.228 45.548 21.884 1.00 15.52 ? 52 PHE L CG 1 ATOM 18095 C CD1 . PHE L 1 52 ? -89.176 45.634 21.014 1.00 16.81 ? 52 PHE L CD1 1 ATOM 18096 C CD2 . PHE L 1 52 ? -91.443 46.022 21.454 1.00 16.27 ? 52 PHE L CD2 1 ATOM 18097 C CE1 . PHE L 1 52 ? -89.331 46.204 19.734 1.00 16.62 ? 52 PHE L CE1 1 ATOM 18098 C CE2 . PHE L 1 52 ? -91.581 46.616 20.177 1.00 14.71 ? 52 PHE L CE2 1 ATOM 18099 C CZ . PHE L 1 52 ? -90.527 46.689 19.335 1.00 16.75 ? 52 PHE L CZ 1 ATOM 18100 N N . TRP L 1 53 ? -92.608 43.160 23.977 1.00 17.40 ? 53 TRP L N 1 ATOM 18101 C CA . TRP L 1 53 ? -94.050 43.077 23.758 1.00 21.22 ? 53 TRP L CA 1 ATOM 18102 C C . TRP L 1 53 ? -94.580 44.485 23.537 1.00 19.71 ? 53 TRP L C 1 ATOM 18103 O O . TRP L 1 53 ? -94.458 45.373 24.420 1.00 19.83 ? 53 TRP L O 1 ATOM 18104 C CB . TRP L 1 53 ? -94.736 42.468 24.985 1.00 15.13 ? 53 TRP L CB 1 ATOM 18105 C CG . TRP L 1 53 ? -94.267 41.094 25.286 1.00 21.09 ? 53 TRP L CG 1 ATOM 18106 C CD1 . TRP L 1 53 ? -93.506 40.274 24.473 1.00 22.95 ? 53 TRP L CD1 1 ATOM 18107 C CD2 . TRP L 1 53 ? -94.499 40.357 26.491 1.00 16.82 ? 53 TRP L CD2 1 ATOM 18108 N NE1 . TRP L 1 53 ? -93.277 39.068 25.104 1.00 20.26 ? 53 TRP L NE1 1 ATOM 18109 C CE2 . TRP L 1 53 ? -93.861 39.099 26.346 1.00 17.82 ? 53 TRP L CE2 1 ATOM 18110 C CE3 . TRP L 1 53 ? -95.182 40.648 27.682 1.00 21.28 ? 53 TRP L CE3 1 ATOM 18111 C CZ2 . TRP L 1 53 ? -93.888 38.116 27.350 1.00 24.38 ? 53 TRP L CZ2 1 ATOM 18112 C CZ3 . TRP L 1 53 ? -95.214 39.677 28.682 1.00 25.93 ? 53 TRP L CZ3 1 ATOM 18113 C CH2 . TRP L 1 53 ? -94.572 38.413 28.504 1.00 22.84 ? 53 TRP L CH2 1 ATOM 18114 N N . GLN L 1 54 ? -95.163 44.713 22.370 1.00 18.85 ? 54 GLN L N 1 ATOM 18115 C CA . GLN L 1 54 ? -95.677 46.049 22.077 1.00 16.09 ? 54 GLN L CA 1 ATOM 18116 C C . GLN L 1 54 ? -97.141 46.146 22.508 1.00 17.24 ? 54 GLN L C 1 ATOM 18117 O O . GLN L 1 54 ? -98.065 45.942 21.722 1.00 22.46 ? 54 GLN L O 1 ATOM 18118 C CB . GLN L 1 54 ? -95.503 46.363 20.608 1.00 15.16 ? 54 GLN L CB 1 ATOM 18119 C CG . GLN L 1 54 ? -95.919 47.780 20.236 1.00 24.07 ? 54 GLN L CG 1 ATOM 18120 C CD . GLN L 1 54 ? -95.537 48.120 18.805 1.00 25.71 ? 54 GLN L CD 1 ATOM 18121 O OE1 . GLN L 1 54 ? -94.348 48.109 18.439 1.00 29.03 ? 54 GLN L OE1 1 ATOM 18122 N NE2 . GLN L 1 54 ? -96.539 48.393 17.982 1.00 31.89 ? 54 GLN L NE2 1 ATOM 18123 N N . GLN L 1 55 ? -97.353 46.420 23.788 1.00 18.89 ? 55 GLN L N 1 ATOM 18124 C CA . GLN L 1 55 ? -98.704 46.551 24.298 1.00 15.59 ? 55 GLN L CA 1 ATOM 18125 C C . GLN L 1 55 ? -99.384 47.784 23.703 1.00 19.93 ? 55 GLN L C 1 ATOM 18126 O O . GLN L 1 55 ? -98.958 48.944 23.929 1.00 21.70 ? 55 GLN L O 1 ATOM 18127 C CB . GLN L 1 55 ? -98.678 46.650 25.803 1.00 19.75 ? 55 GLN L CB 1 ATOM 18128 C CG . GLN L 1 55 ? -100.038 46.581 26.439 1.00 22.62 ? 55 GLN L CG 1 ATOM 18129 C CD . GLN L 1 55 ? -99.946 46.706 27.950 1.00 31.42 ? 55 GLN L CD 1 ATOM 18130 O OE1 . GLN L 1 55 ? -99.093 46.075 28.592 1.00 33.56 ? 55 GLN L OE1 1 ATOM 18131 N NE2 . GLN L 1 55 ? -100.806 47.541 28.522 1.00 29.30 ? 55 GLN L NE2 1 ATOM 18132 N N . THR L 1 56 ? -100.449 47.528 22.949 1.00 14.89 ? 56 THR L N 1 ATOM 18133 C CA . THR L 1 56 ? -101.145 48.566 22.215 1.00 15.39 ? 56 THR L CA 1 ATOM 18134 C C . THR L 1 56 ? -102.648 48.470 22.490 1.00 19.13 ? 56 THR L C 1 ATOM 18135 O O . THR L 1 56 ? -103.256 47.424 22.277 1.00 17.56 ? 56 THR L O 1 ATOM 18136 C CB . THR L 1 56 ? -100.904 48.376 20.704 1.00 14.29 ? 56 THR L CB 1 ATOM 18137 O OG1 . THR L 1 56 ? -99.511 48.074 20.493 1.00 15.07 ? 56 THR L OG1 1 ATOM 18138 C CG2 . THR L 1 56 ? -101.281 49.669 19.940 1.00 14.98 ? 56 THR L CG2 1 ATOM 18139 N N . THR L 1 57 ? -103.246 49.563 22.949 1.00 18.49 ? 57 THR L N 1 ATOM 18140 C CA . THR L 1 57 ? -104.666 49.574 23.261 1.00 16.43 ? 57 THR L CA 1 ATOM 18141 C C . THR L 1 57 ? -105.351 50.797 22.613 1.00 19.44 ? 57 THR L C 1 ATOM 18142 O O . THR L 1 57 ? -104.756 51.896 22.499 1.00 18.08 ? 57 THR L O 1 ATOM 18143 C CB . THR L 1 57 ? -104.893 49.624 24.793 1.00 17.40 ? 57 THR L CB 1 ATOM 18144 O OG1 . THR L 1 57 ? -104.312 50.844 25.300 1.00 25.31 ? 57 THR L OG1 1 ATOM 18145 C CG2 . THR L 1 57 ? -104.238 48.431 25.464 1.00 14.79 ? 57 THR L CG2 1 ATOM 18146 N N . TRP L 1 58 ? -106.608 50.602 22.218 1.00 14.80 ? 58 TRP L N 1 ATOM 18147 C CA . TRP L 1 58 ? -107.410 51.681 21.685 1.00 15.02 ? 58 TRP L CA 1 ATOM 18148 C C . TRP L 1 58 ? -108.837 51.185 21.691 1.00 14.98 ? 58 TRP L C 1 ATOM 18149 O O . TRP L 1 58 ? -109.109 50.002 21.994 1.00 17.95 ? 58 TRP L O 1 ATOM 18150 C CB . TRP L 1 58 ? -106.960 52.065 20.255 1.00 11.43 ? 58 TRP L CB 1 ATOM 18151 C CG . TRP L 1 58 ? -107.275 50.985 19.267 1.00 9.68 ? 58 TRP L CG 1 ATOM 18152 C CD1 . TRP L 1 58 ? -108.447 50.833 18.532 1.00 10.36 ? 58 TRP L CD1 1 ATOM 18153 C CD2 . TRP L 1 58 ? -106.438 49.870 18.922 1.00 12.17 ? 58 TRP L CD2 1 ATOM 18154 N NE1 . TRP L 1 58 ? -108.359 49.701 17.732 1.00 10.52 ? 58 TRP L NE1 1 ATOM 18155 C CE2 . TRP L 1 58 ? -107.141 49.092 17.958 1.00 13.23 ? 58 TRP L CE2 1 ATOM 18156 C CE3 . TRP L 1 58 ? -105.162 49.443 19.343 1.00 13.88 ? 58 TRP L CE3 1 ATOM 18157 C CZ2 . TRP L 1 58 ? -106.613 47.907 17.419 1.00 11.02 ? 58 TRP L CZ2 1 ATOM 18158 C CZ3 . TRP L 1 58 ? -104.622 48.263 18.794 1.00 11.24 ? 58 TRP L CZ3 1 ATOM 18159 C CH2 . TRP L 1 58 ? -105.351 47.515 17.835 1.00 12.67 ? 58 TRP L CH2 1 ATOM 18160 N N . SER L 1 59 ? -109.737 52.091 21.338 1.00 14.52 ? 59 SER L N 1 ATOM 18161 C CA . SER L 1 59 ? -111.162 51.827 21.399 1.00 18.86 ? 59 SER L CA 1 ATOM 18162 C C . SER L 1 59 ? -111.734 51.855 19.983 1.00 20.69 ? 59 SER L C 1 ATOM 18163 O O . SER L 1 59 ? -111.373 52.724 19.182 1.00 23.27 ? 59 SER L O 1 ATOM 18164 C CB . SER L 1 59 ? -111.830 52.914 22.250 1.00 19.39 ? 59 SER L CB 1 ATOM 18165 O OG . SER L 1 59 ? -113.176 52.572 22.473 1.00 42.68 ? 59 SER L OG 1 ATOM 18166 N N . ASP L 1 60 ? -112.605 50.901 19.656 1.00 18.52 ? 60 ASP L N 1 ATOM 18167 C CA . ASP L 1 60 ? -113.315 50.924 18.366 1.00 18.33 ? 60 ASP L CA 1 ATOM 18168 C C . ASP L 1 60 ? -114.776 50.488 18.572 1.00 19.95 ? 60 ASP L C 1 ATOM 18169 O O . ASP L 1 60 ? -115.094 49.281 18.618 1.00 20.83 ? 60 ASP L O 1 ATOM 18170 C CB . ASP L 1 60 ? -112.602 50.020 17.345 1.00 20.95 ? 60 ASP L CB 1 ATOM 18171 C CG . ASP L 1 60 ? -113.264 50.051 15.934 1.00 24.36 ? 60 ASP L CG 1 ATOM 18172 O OD1 . ASP L 1 60 ? -114.399 50.574 15.780 1.00 26.93 ? 60 ASP L OD1 1 ATOM 18173 O OD2 . ASP L 1 60 ? -112.650 49.520 14.971 1.00 20.47 ? 60 ASP L OD2 1 ATOM 18174 N N . ARG L 1 61 ? -115.656 51.472 18.718 1.00 21.99 ? 61 ARG L N 1 ATOM 18175 C CA . ARG L 1 61 ? -117.045 51.201 19.114 1.00 28.55 ? 61 ARG L CA 1 ATOM 18176 C C . ARG L 1 61 ? -117.773 50.356 18.087 1.00 25.67 ? 61 ARG L C 1 ATOM 18177 O O . ARG L 1 61 ? -118.707 49.613 18.426 1.00 21.83 ? 61 ARG L O 1 ATOM 18178 C CB . ARG L 1 61 ? -117.812 52.502 19.348 1.00 37.06 ? 61 ARG L CB 1 ATOM 18179 C CG . ARG L 1 61 ? -117.257 53.328 20.490 1.00 56.04 ? 61 ARG L CG 1 ATOM 18180 C CD . ARG L 1 61 ? -117.492 52.688 21.868 1.00 58.81 ? 61 ARG L CD 1 ATOM 18181 N NE . ARG L 1 61 ? -116.982 53.565 22.935 1.00 72.03 ? 61 ARG L NE 1 ATOM 18182 C CZ . ARG L 1 61 ? -117.612 54.657 23.380 1.00 70.21 ? 61 ARG L CZ 1 ATOM 18183 N NH1 . ARG L 1 61 ? -118.784 55.019 22.859 1.00 77.04 ? 61 ARG L NH1 1 ATOM 18184 N NH2 . ARG L 1 61 ? -117.075 55.393 24.343 1.00 57.54 ? 61 ARG L NH2 1 ATOM 18185 N N . THR L 1 62 ? -117.334 50.439 16.835 1.00 17.19 ? 62 THR L N 1 ATOM 18186 C CA . THR L 1 62 ? -117.976 49.631 15.807 1.00 21.02 ? 62 THR L CA 1 ATOM 18187 C C . THR L 1 62 ? -117.875 48.136 16.110 1.00 23.72 ? 62 THR L C 1 ATOM 18188 O O . THR L 1 62 ? -118.610 47.342 15.533 1.00 25.69 ? 62 THR L O 1 ATOM 18189 C CB . THR L 1 62 ? -117.484 49.956 14.366 1.00 26.52 ? 62 THR L CB 1 ATOM 18190 O OG1 . THR L 1 62 ? -116.163 49.446 14.172 1.00 28.92 ? 62 THR L OG1 1 ATOM 18191 C CG2 . THR L 1 62 ? -117.458 51.467 14.141 1.00 21.18 ? 62 THR L CG2 1 ATOM 18192 N N . LEU L 1 63 ? -116.986 47.748 17.021 1.00 21.78 ? 63 LEU L N 1 ATOM 18193 C CA . LEU L 1 63 ? -116.839 46.331 17.371 1.00 15.63 ? 63 LEU L CA 1 ATOM 18194 C C . LEU L 1 63 ? -117.774 45.903 18.510 1.00 18.68 ? 63 LEU L C 1 ATOM 18195 O O . LEU L 1 63 ? -117.984 44.704 18.742 1.00 21.23 ? 63 LEU L O 1 ATOM 18196 C CB . LEU L 1 63 ? -115.398 46.044 17.800 1.00 17.82 ? 63 LEU L CB 1 ATOM 18197 C CG . LEU L 1 63 ? -114.329 46.347 16.743 1.00 19.55 ? 63 LEU L CG 1 ATOM 18198 C CD1 . LEU L 1 63 ? -112.941 46.200 17.322 1.00 14.47 ? 63 LEU L CD1 1 ATOM 18199 C CD2 . LEU L 1 63 ? -114.463 45.446 15.519 1.00 20.35 ? 63 LEU L CD2 1 ATOM 18200 N N . ALA L 1 64 ? -118.322 46.881 19.225 1.00 16.76 ? 64 ALA L N 1 ATOM 18201 C CA . ALA L 1 64 ? -119.047 46.621 20.475 1.00 18.83 ? 64 ALA L CA 1 ATOM 18202 C C . ALA L 1 64 ? -120.222 45.698 20.237 1.00 21.15 ? 64 ALA L C 1 ATOM 18203 O O . ALA L 1 64 ? -120.782 45.654 19.129 1.00 23.42 ? 64 ALA L O 1 ATOM 18204 C CB . ALA L 1 64 ? -119.532 47.953 21.120 1.00 15.49 ? 64 ALA L CB 1 ATOM 18205 N N . TRP L 1 65 ? -120.600 44.948 21.271 1.00 24.01 ? 65 TRP L N 1 ATOM 18206 C CA . TRP L 1 65 ? -121.853 44.169 21.239 1.00 23.29 ? 65 TRP L CA 1 ATOM 18207 C C . TRP L 1 65 ? -122.452 44.157 22.637 1.00 31.48 ? 65 TRP L C 1 ATOM 18208 O O . TRP L 1 65 ? -121.759 44.473 23.621 1.00 33.52 ? 65 TRP L O 1 ATOM 18209 C CB . TRP L 1 65 ? -121.604 42.713 20.763 1.00 23.07 ? 65 TRP L CB 1 ATOM 18210 C CG . TRP L 1 65 ? -120.696 41.864 21.697 1.00 26.00 ? 65 TRP L CG 1 ATOM 18211 C CD1 . TRP L 1 65 ? -121.099 41.033 22.711 1.00 24.32 ? 65 TRP L CD1 1 ATOM 18212 C CD2 . TRP L 1 65 ? -119.250 41.783 21.669 1.00 23.72 ? 65 TRP L CD2 1 ATOM 18213 N NE1 . TRP L 1 65 ? -119.998 40.441 23.318 1.00 20.86 ? 65 TRP L NE1 1 ATOM 18214 C CE2 . TRP L 1 65 ? -118.857 40.880 22.699 1.00 20.17 ? 65 TRP L CE2 1 ATOM 18215 C CE3 . TRP L 1 65 ? -118.254 42.376 20.865 1.00 18.26 ? 65 TRP L CE3 1 ATOM 18216 C CZ2 . TRP L 1 65 ? -117.502 40.555 22.949 1.00 21.86 ? 65 TRP L CZ2 1 ATOM 18217 C CZ3 . TRP L 1 65 ? -116.913 42.060 21.106 1.00 19.20 ? 65 TRP L CZ3 1 ATOM 18218 C CH2 . TRP L 1 65 ? -116.542 41.152 22.151 1.00 16.14 ? 65 TRP L CH2 1 ATOM 18219 N N . ASN L 1 66 ? -123.727 43.778 22.724 1.00 25.53 ? 66 ASN L N 1 ATOM 18220 C CA . ASN L 1 66 ? -124.390 43.657 24.018 1.00 36.17 ? 66 ASN L CA 1 ATOM 18221 C C . ASN L 1 66 ? -123.876 42.404 24.748 1.00 34.67 ? 66 ASN L C 1 ATOM 18222 O O . ASN L 1 66 ? -124.077 41.278 24.278 1.00 36.91 ? 66 ASN L O 1 ATOM 18223 C CB . ASN L 1 66 ? -125.919 43.586 23.789 1.00 37.70 ? 66 ASN L CB 1 ATOM 18224 C CG . ASN L 1 66 ? -126.729 43.590 25.087 1.00 45.41 ? 66 ASN L CG 1 ATOM 18225 O OD1 . ASN L 1 66 ? -126.265 43.129 26.139 1.00 50.56 ? 66 ASN L OD1 1 ATOM 18226 N ND2 . ASN L 1 66 ? -127.965 44.098 25.007 1.00 55.77 ? 66 ASN L ND2 1 ATOM 18227 N N . SER L 1 67 ? -123.209 42.574 25.884 1.00 36.90 ? 67 SER L N 1 ATOM 18228 C CA . SER L 1 67 ? -122.601 41.411 26.540 1.00 45.21 ? 67 SER L CA 1 ATOM 18229 C C . SER L 1 67 ? -123.547 40.707 27.513 1.00 50.66 ? 67 SER L C 1 ATOM 18230 O O . SER L 1 67 ? -123.125 39.808 28.261 1.00 48.36 ? 67 SER L O 1 ATOM 18231 C CB . SER L 1 67 ? -121.307 41.802 27.262 1.00 44.63 ? 67 SER L CB 1 ATOM 18232 O OG . SER L 1 67 ? -121.577 42.736 28.305 1.00 50.96 ? 67 SER L OG 1 ATOM 18233 N N . SER L 1 68 ? -124.812 41.119 27.514 1.00 50.06 ? 68 SER L N 1 ATOM 18234 C CA . SER L 1 68 ? -125.805 40.462 28.355 1.00 57.53 ? 68 SER L CA 1 ATOM 18235 C C . SER L 1 68 ? -125.997 39.047 27.835 1.00 64.78 ? 68 SER L C 1 ATOM 18236 O O . SER L 1 68 ? -126.371 38.856 26.674 1.00 59.43 ? 68 SER L O 1 ATOM 18237 C CB . SER L 1 68 ? -127.135 41.202 28.318 1.00 61.55 ? 68 SER L CB 1 ATOM 18238 O OG . SER L 1 68 ? -128.111 40.493 29.067 1.00 83.60 ? 68 SER L OG 1 ATOM 18239 N N . HIS L 1 69 ? -125.727 38.062 28.689 1.00 65.54 ? 69 HIS L N 1 ATOM 18240 C CA . HIS L 1 69 ? -125.832 36.654 28.303 1.00 63.09 ? 69 HIS L CA 1 ATOM 18241 C C . HIS L 1 69 ? -124.932 36.352 27.116 1.00 55.87 ? 69 HIS L C 1 ATOM 18242 O O . HIS L 1 69 ? -125.302 35.587 26.238 1.00 58.33 ? 69 HIS L O 1 ATOM 18243 C CB . HIS L 1 69 ? -127.287 36.281 27.973 1.00 64.65 ? 69 HIS L CB 1 ATOM 18244 C CG . HIS L 1 69 ? -128.217 36.384 29.142 1.00 83.98 ? 69 HIS L CG 1 ATOM 18245 N ND1 . HIS L 1 69 ? -128.194 35.490 30.197 1.00 96.37 ? 69 HIS L ND1 1 ATOM 18246 C CD2 . HIS L 1 69 ? -129.189 37.283 29.441 1.00 82.60 ? 69 HIS L CD2 1 ATOM 18247 C CE1 . HIS L 1 69 ? -129.111 35.831 31.083 1.00 98.84 ? 69 HIS L CE1 1 ATOM 18248 N NE2 . HIS L 1 69 ? -129.730 36.917 30.646 1.00 94.00 ? 69 HIS L NE2 1 ATOM 18249 N N . SER L 1 70 ? -123.753 36.964 27.089 1.00 51.14 ? 70 SER L N 1 ATOM 18250 C CA . SER L 1 70 ? -122.802 36.736 26.014 1.00 40.77 ? 70 SER L CA 1 ATOM 18251 C C . SER L 1 70 ? -121.399 36.805 26.562 1.00 39.51 ? 70 SER L C 1 ATOM 18252 O O . SER L 1 70 ? -121.178 37.395 27.612 1.00 38.54 ? 70 SER L O 1 ATOM 18253 C CB . SER L 1 70 ? -122.962 37.781 24.914 1.00 37.98 ? 70 SER L CB 1 ATOM 18254 O OG . SER L 1 70 ? -124.227 37.643 24.289 1.00 47.36 ? 70 SER L OG 1 ATOM 18255 N N . PRO L 1 71 ? -120.440 36.189 25.853 1.00 38.59 ? 71 PRO L N 1 ATOM 18256 C CA . PRO L 1 71 ? -119.028 36.338 26.239 1.00 37.50 ? 71 PRO L CA 1 ATOM 18257 C C . PRO L 1 71 ? -118.635 37.813 26.261 1.00 32.05 ? 71 PRO L C 1 ATOM 18258 O O . PRO L 1 71 ? -119.166 38.620 25.469 1.00 28.17 ? 71 PRO L O 1 ATOM 18259 C CB . PRO L 1 71 ? -118.265 35.591 25.139 1.00 34.54 ? 71 PRO L CB 1 ATOM 18260 C CG . PRO L 1 71 ? -119.275 35.372 24.031 1.00 37.20 ? 71 PRO L CG 1 ATOM 18261 C CD . PRO L 1 71 ? -120.622 35.318 24.679 1.00 34.10 ? 71 PRO L CD 1 ATOM 18262 N N . ASP L 1 72 ? -117.735 38.162 27.176 1.00 27.30 ? 72 ASP L N 1 ATOM 18263 C CA . ASP L 1 72 ? -117.325 39.555 27.338 1.00 31.76 ? 72 ASP L CA 1 ATOM 18264 C C . ASP L 1 72 ? -116.188 39.965 26.384 1.00 24.72 ? 72 ASP L C 1 ATOM 18265 O O . ASP L 1 72 ? -115.936 41.180 26.171 1.00 20.59 ? 72 ASP L O 1 ATOM 18266 C CB . ASP L 1 72 ? -116.902 39.819 28.785 1.00 30.61 ? 72 ASP L CB 1 ATOM 18267 C CG . ASP L 1 72 ? -116.838 41.296 29.092 1.00 44.13 ? 72 ASP L CG 1 ATOM 18268 O OD1 . ASP L 1 72 ? -117.821 42.019 28.734 1.00 43.17 ? 72 ASP L OD1 1 ATOM 18269 O OD2 . ASP L 1 72 ? -115.801 41.736 29.660 1.00 40.76 ? 72 ASP L OD2 1 ATOM 18270 N N . GLN L 1 73 ? -115.512 38.956 25.825 1.00 19.90 ? 73 GLN L N 1 ATOM 18271 C CA . GLN L 1 73 ? -114.315 39.166 24.995 1.00 18.08 ? 73 GLN L CA 1 ATOM 18272 C C . GLN L 1 73 ? -114.109 38.079 23.968 1.00 17.13 ? 73 GLN L C 1 ATOM 18273 O O . GLN L 1 73 ? -114.546 36.937 24.152 1.00 29.26 ? 73 GLN L O 1 ATOM 18274 C CB . GLN L 1 73 ? -113.061 39.203 25.869 1.00 20.78 ? 73 GLN L CB 1 ATOM 18275 C CG . GLN L 1 73 ? -113.088 40.221 27.004 1.00 19.35 ? 73 GLN L CG 1 ATOM 18276 C CD . GLN L 1 73 ? -111.752 40.237 27.754 1.00 28.59 ? 73 GLN L CD 1 ATOM 18277 O OE1 . GLN L 1 73 ? -110.760 39.637 27.298 1.00 28.62 ? 73 GLN L OE1 1 ATOM 18278 N NE2 . GLN L 1 73 ? -111.713 40.932 28.896 1.00 20.15 ? 73 GLN L NE2 1 ATOM 18279 N N . VAL L 1 74 ? -113.429 38.433 22.886 1.00 15.61 ? 74 VAL L N 1 ATOM 18280 C CA . VAL L 1 74 ? -113.024 37.449 21.891 1.00 13.89 ? 74 VAL L CA 1 ATOM 18281 C C . VAL L 1 74 ? -111.640 37.799 21.375 1.00 17.78 ? 74 VAL L C 1 ATOM 18282 O O . VAL L 1 74 ? -111.218 38.975 21.411 1.00 15.91 ? 74 VAL L O 1 ATOM 18283 C CB . VAL L 1 74 ? -114.038 37.342 20.711 1.00 16.82 ? 74 VAL L CB 1 ATOM 18284 C CG1 . VAL L 1 74 ? -115.357 36.708 21.174 1.00 14.25 ? 74 VAL L CG1 1 ATOM 18285 C CG2 . VAL L 1 74 ? -114.260 38.708 20.058 1.00 10.73 ? 74 VAL L CG2 1 ATOM 18286 N N . SER L 1 75 ? -110.915 36.771 20.949 1.00 19.26 ? 75 SER L N 1 ATOM 18287 C CA . SER L 1 75 ? -109.665 36.965 20.241 1.00 15.89 ? 75 SER L CA 1 ATOM 18288 C C . SER L 1 75 ? -109.993 37.047 18.759 1.00 13.91 ? 75 SER L C 1 ATOM 18289 O O . SER L 1 75 ? -110.734 36.218 18.249 1.00 19.71 ? 75 SER L O 1 ATOM 18290 C CB . SER L 1 75 ? -108.721 35.794 20.508 1.00 18.97 ? 75 SER L CB 1 ATOM 18291 O OG . SER L 1 75 ? -108.257 35.819 21.866 1.00 22.83 ? 75 SER L OG 1 ATOM 18292 N N . VAL L 1 76 ? -109.467 38.068 18.085 1.00 18.50 ? 76 VAL L N 1 ATOM 18293 C CA . VAL L 1 76 ? -109.773 38.351 16.679 1.00 18.09 ? 76 VAL L CA 1 ATOM 18294 C C . VAL L 1 76 ? -108.477 38.536 15.888 1.00 19.91 ? 76 VAL L C 1 ATOM 18295 O O . VAL L 1 76 ? -107.555 39.259 16.341 1.00 20.23 ? 76 VAL L O 1 ATOM 18296 C CB . VAL L 1 76 ? -110.565 39.666 16.561 1.00 17.46 ? 76 VAL L CB 1 ATOM 18297 C CG1 . VAL L 1 76 ? -110.937 39.915 15.097 1.00 17.55 ? 76 VAL L CG1 1 ATOM 18298 C CG2 . VAL L 1 76 ? -111.800 39.624 17.473 1.00 16.39 ? 76 VAL L CG2 1 ATOM 18299 N N . PRO L 1 77 ? -108.388 37.885 14.715 1.00 17.22 ? 77 PRO L N 1 ATOM 18300 C CA . PRO L 1 77 ? -107.225 38.135 13.830 1.00 19.53 ? 77 PRO L CA 1 ATOM 18301 C C . PRO L 1 77 ? -107.178 39.636 13.515 1.00 17.95 ? 77 PRO L C 1 ATOM 18302 O O . PRO L 1 77 ? -108.247 40.207 13.221 1.00 16.18 ? 77 PRO L O 1 ATOM 18303 C CB . PRO L 1 77 ? -107.564 37.345 12.541 1.00 12.86 ? 77 PRO L CB 1 ATOM 18304 C CG . PRO L 1 77 ? -108.769 36.474 12.895 1.00 12.06 ? 77 PRO L CG 1 ATOM 18305 C CD . PRO L 1 77 ? -109.472 37.119 14.067 1.00 14.26 ? 77 PRO L CD 1 ATOM 18306 N N . ILE L 1 78 ? -106.004 40.264 13.581 1.00 18.12 ? 78 ILE L N 1 ATOM 18307 C CA . ILE L 1 78 ? -105.912 41.701 13.281 1.00 18.26 ? 78 ILE L CA 1 ATOM 18308 C C . ILE L 1 78 ? -106.282 42.050 11.847 1.00 22.06 ? 78 ILE L C 1 ATOM 18309 O O . ILE L 1 78 ? -106.575 43.207 11.546 1.00 24.63 ? 78 ILE L O 1 ATOM 18310 C CB . ILE L 1 78 ? -104.537 42.313 13.595 1.00 21.13 ? 78 ILE L CB 1 ATOM 18311 C CG1 . ILE L 1 78 ? -103.457 41.690 12.726 1.00 20.70 ? 78 ILE L CG1 1 ATOM 18312 C CG2 . ILE L 1 78 ? -104.203 42.193 15.094 1.00 12.43 ? 78 ILE L CG2 1 ATOM 18313 C CD1 . ILE L 1 78 ? -102.092 42.390 12.941 1.00 17.50 ? 78 ILE L CD1 1 ATOM 18314 N N . SER L 1 79 ? -106.274 41.068 10.950 1.00 22.83 ? 79 SER L N 1 ATOM 18315 C CA . SER L 1 79 ? -106.681 41.352 9.566 1.00 22.23 ? 79 SER L CA 1 ATOM 18316 C C . SER L 1 79 ? -108.159 41.709 9.498 1.00 21.08 ? 79 SER L C 1 ATOM 18317 O O . SER L 1 79 ? -108.617 42.278 8.516 1.00 26.84 ? 79 SER L O 1 ATOM 18318 C CB . SER L 1 79 ? -106.351 40.179 8.641 1.00 18.95 ? 79 SER L CB 1 ATOM 18319 O OG . SER L 1 79 ? -106.969 38.987 9.111 1.00 35.19 ? 79 SER L OG 1 ATOM 18320 N N . SER L 1 80 ? -108.907 41.396 10.554 1.00 20.72 ? 80 SER L N 1 ATOM 18321 C CA . SER L 1 80 ? -110.335 41.742 10.599 1.00 20.32 ? 80 SER L CA 1 ATOM 18322 C C . SER L 1 80 ? -110.663 43.011 11.388 1.00 24.52 ? 80 SER L C 1 ATOM 18323 O O . SER L 1 80 ? -111.840 43.323 11.580 1.00 22.36 ? 80 SER L O 1 ATOM 18324 C CB . SER L 1 80 ? -111.162 40.601 11.204 1.00 15.10 ? 80 SER L CB 1 ATOM 18325 O OG . SER L 1 80 ? -110.952 39.400 10.481 1.00 28.12 ? 80 SER L OG 1 ATOM 18326 N N . LEU L 1 81 ? -109.644 43.744 11.827 1.00 21.06 ? 81 LEU L N 1 ATOM 18327 C CA . LEU L 1 81 ? -109.856 44.951 12.642 1.00 21.30 ? 81 LEU L CA 1 ATOM 18328 C C . LEU L 1 81 ? -109.084 46.114 12.080 1.00 15.30 ? 81 LEU L C 1 ATOM 18329 O O . LEU L 1 81 ? -108.023 45.927 11.494 1.00 20.08 ? 81 LEU L O 1 ATOM 18330 C CB . LEU L 1 81 ? -109.227 44.742 14.022 1.00 27.12 ? 81 LEU L CB 1 ATOM 18331 C CG . LEU L 1 81 ? -109.827 43.630 14.828 1.00 27.70 ? 81 LEU L CG 1 ATOM 18332 C CD1 . LEU L 1 81 ? -109.111 43.606 16.127 1.00 23.25 ? 81 LEU L CD1 1 ATOM 18333 C CD2 . LEU L 1 81 ? -111.303 43.996 14.987 1.00 36.95 ? 81 LEU L CD2 1 ATOM 18334 N N . TRP L 1 82 ? -109.543 47.321 12.353 1.00 12.19 ? 82 TRP L N 1 ATOM 18335 C CA . TRP L 1 82 ? -108.676 48.454 12.129 1.00 12.57 ? 82 TRP L CA 1 ATOM 18336 C C . TRP L 1 82 ? -107.605 48.408 13.193 1.00 14.82 ? 82 TRP L C 1 ATOM 18337 O O . TRP L 1 82 ? -107.879 48.131 14.376 1.00 12.69 ? 82 TRP L O 1 ATOM 18338 C CB . TRP L 1 82 ? -109.420 49.764 12.246 1.00 14.84 ? 82 TRP L CB 1 ATOM 18339 C CG . TRP L 1 82 ? -108.493 50.964 12.126 1.00 17.64 ? 82 TRP L CG 1 ATOM 18340 C CD1 . TRP L 1 82 ? -108.089 51.579 10.964 1.00 18.79 ? 82 TRP L CD1 1 ATOM 18341 C CD2 . TRP L 1 82 ? -107.843 51.673 13.197 1.00 15.72 ? 82 TRP L CD2 1 ATOM 18342 N NE1 . TRP L 1 82 ? -107.222 52.608 11.245 1.00 16.47 ? 82 TRP L NE1 1 ATOM 18343 C CE2 . TRP L 1 82 ? -107.066 52.702 12.604 1.00 15.62 ? 82 TRP L CE2 1 ATOM 18344 C CE3 . TRP L 1 82 ? -107.849 51.546 14.598 1.00 11.90 ? 82 TRP L CE3 1 ATOM 18345 C CZ2 . TRP L 1 82 ? -106.304 53.606 13.366 1.00 15.61 ? 82 TRP L CZ2 1 ATOM 18346 C CZ3 . TRP L 1 82 ? -107.113 52.449 15.356 1.00 13.17 ? 82 TRP L CZ3 1 ATOM 18347 C CH2 . TRP L 1 82 ? -106.338 53.468 14.736 1.00 15.55 ? 82 TRP L CH2 1 ATOM 18348 N N . VAL L 1 83 ? -106.375 48.668 12.770 1.00 15.14 ? 83 VAL L N 1 ATOM 18349 C CA . VAL L 1 83 ? -105.234 48.706 13.684 1.00 17.09 ? 83 VAL L CA 1 ATOM 18350 C C . VAL L 1 83 ? -104.455 50.003 13.440 1.00 15.96 ? 83 VAL L C 1 ATOM 18351 O O . VAL L 1 83 ? -104.327 50.450 12.298 1.00 15.25 ? 83 VAL L O 1 ATOM 18352 C CB . VAL L 1 83 ? -104.302 47.453 13.482 1.00 16.36 ? 83 VAL L CB 1 ATOM 18353 C CG1 . VAL L 1 83 ? -102.998 47.666 14.179 1.00 19.77 ? 83 VAL L CG1 1 ATOM 18354 C CG2 . VAL L 1 83 ? -104.969 46.181 14.038 1.00 16.36 ? 83 VAL L CG2 1 ATOM 18355 N N . PRO L 1 84 ? -103.959 50.637 14.510 1.00 15.03 ? 84 PRO L N 1 ATOM 18356 C CA . PRO L 1 84 ? -103.209 51.889 14.291 1.00 14.13 ? 84 PRO L CA 1 ATOM 18357 C C . PRO L 1 84 ? -101.942 51.641 13.467 1.00 14.80 ? 84 PRO L C 1 ATOM 18358 O O . PRO L 1 84 ? -101.286 50.626 13.687 1.00 13.29 ? 84 PRO L O 1 ATOM 18359 C CB . PRO L 1 84 ? -102.847 52.354 15.710 1.00 10.90 ? 84 PRO L CB 1 ATOM 18360 C CG . PRO L 1 84 ? -103.099 51.160 16.606 1.00 17.86 ? 84 PRO L CG 1 ATOM 18361 C CD . PRO L 1 84 ? -104.189 50.346 15.934 1.00 16.71 ? 84 PRO L CD 1 ATOM 18362 N N . ASP L 1 85 ? -101.623 52.538 12.530 1.00 14.08 ? 85 ASP L N 1 ATOM 18363 C CA . ASP L 1 85 ? -100.466 52.351 11.651 1.00 12.79 ? 85 ASP L CA 1 ATOM 18364 C C . ASP L 1 85 ? -99.178 52.804 12.350 1.00 12.29 ? 85 ASP L C 1 ATOM 18365 O O . ASP L 1 85 ? -98.474 53.687 11.855 1.00 12.27 ? 85 ASP L O 1 ATOM 18366 C CB . ASP L 1 85 ? -100.683 53.098 10.327 1.00 9.44 ? 85 ASP L CB 1 ATOM 18367 C CG . ASP L 1 85 ? -100.847 54.633 10.527 1.00 16.47 ? 85 ASP L CG 1 ATOM 18368 O OD1 . ASP L 1 85 ? -101.392 55.023 11.601 1.00 16.61 ? 85 ASP L OD1 1 ATOM 18369 O OD2 . ASP L 1 85 ? -100.452 55.454 9.622 1.00 15.38 ? 85 ASP L OD2 1 ATOM 18370 N N . LEU L 1 86 ? -98.881 52.220 13.511 1.00 12.09 ? 86 LEU L N 1 ATOM 18371 C CA . LEU L 1 86 ? -97.688 52.628 14.264 1.00 13.74 ? 86 LEU L CA 1 ATOM 18372 C C . LEU L 1 86 ? -96.395 52.231 13.562 1.00 11.72 ? 86 LEU L C 1 ATOM 18373 O O . LEU L 1 86 ? -96.329 51.174 12.950 1.00 16.21 ? 86 LEU L O 1 ATOM 18374 C CB . LEU L 1 86 ? -97.710 51.989 15.655 1.00 14.66 ? 86 LEU L CB 1 ATOM 18375 C CG . LEU L 1 86 ? -98.908 52.423 16.518 1.00 16.67 ? 86 LEU L CG 1 ATOM 18376 C CD1 . LEU L 1 86 ? -98.784 51.844 17.940 1.00 18.59 ? 86 LEU L CD1 1 ATOM 18377 C CD2 . LEU L 1 86 ? -98.988 53.951 16.528 1.00 15.15 ? 86 LEU L CD2 1 ATOM 18378 N N . ALA L 1 87 ? -95.362 53.062 13.662 1.00 8.70 ? 87 ALA L N 1 ATOM 18379 C CA . ALA L 1 87 ? -94.037 52.690 13.166 1.00 14.61 ? 87 ALA L CA 1 ATOM 18380 C C . ALA L 1 87 ? -92.949 53.230 14.086 1.00 18.43 ? 87 ALA L C 1 ATOM 18381 O O . ALA L 1 87 ? -93.112 54.309 14.726 1.00 18.24 ? 87 ALA L O 1 ATOM 18382 C CB . ALA L 1 87 ? -93.827 53.213 11.749 1.00 17.78 ? 87 ALA L CB 1 ATOM 18383 N N . ALA L 1 88 ? -91.844 52.499 14.170 1.00 13.80 ? 88 ALA L N 1 ATOM 18384 C CA . ALA L 1 88 ? -90.709 52.991 14.938 1.00 12.46 ? 88 ALA L CA 1 ATOM 18385 C C . ALA L 1 88 ? -89.838 53.785 13.973 1.00 14.20 ? 88 ALA L C 1 ATOM 18386 O O . ALA L 1 88 ? -89.277 53.220 13.016 1.00 14.05 ? 88 ALA L O 1 ATOM 18387 C CB . ALA L 1 88 ? -89.924 51.832 15.538 1.00 15.57 ? 88 ALA L CB 1 ATOM 18388 N N . TYR L 1 89 ? -89.736 55.097 14.208 1.00 14.77 ? 89 TYR L N 1 ATOM 18389 C CA . TYR L 1 89 ? -88.930 55.958 13.340 1.00 13.07 ? 89 TYR L CA 1 ATOM 18390 C C . TYR L 1 89 ? -87.489 55.473 13.154 1.00 13.91 ? 89 TYR L C 1 ATOM 18391 O O . TYR L 1 89 ? -86.942 55.570 12.055 1.00 14.22 ? 89 TYR L O 1 ATOM 18392 C CB . TYR L 1 89 ? -88.880 57.385 13.876 1.00 12.97 ? 89 TYR L CB 1 ATOM 18393 C CG . TYR L 1 89 ? -90.151 58.180 13.658 1.00 15.89 ? 89 TYR L CG 1 ATOM 18394 C CD1 . TYR L 1 89 ? -91.346 57.793 14.259 1.00 14.09 ? 89 TYR L CD1 1 ATOM 18395 C CD2 . TYR L 1 89 ? -90.151 59.337 12.871 1.00 13.52 ? 89 TYR L CD2 1 ATOM 18396 C CE1 . TYR L 1 89 ? -92.515 58.537 14.081 1.00 14.51 ? 89 TYR L CE1 1 ATOM 18397 C CE2 . TYR L 1 89 ? -91.320 60.096 12.687 1.00 12.90 ? 89 TYR L CE2 1 ATOM 18398 C CZ . TYR L 1 89 ? -92.487 59.687 13.295 1.00 14.39 ? 89 TYR L CZ 1 ATOM 18399 O OH . TYR L 1 89 ? -93.631 60.426 13.118 1.00 18.15 ? 89 TYR L OH 1 ATOM 18400 N N . ASN L 1 90 ? -86.860 54.994 14.226 1.00 12.33 ? 90 ASN L N 1 ATOM 18401 C CA . ASN L 1 90 ? -85.436 54.678 14.141 1.00 13.82 ? 90 ASN L CA 1 ATOM 18402 C C . ASN L 1 90 ? -85.184 53.191 13.954 1.00 17.47 ? 90 ASN L C 1 ATOM 18403 O O . ASN L 1 90 ? -84.046 52.710 14.135 1.00 15.96 ? 90 ASN L O 1 ATOM 18404 C CB . ASN L 1 90 ? -84.646 55.251 15.324 1.00 12.68 ? 90 ASN L CB 1 ATOM 18405 C CG . ASN L 1 90 ? -85.161 54.769 16.674 1.00 13.46 ? 90 ASN L CG 1 ATOM 18406 O OD1 . ASN L 1 90 ? -86.378 54.723 16.927 1.00 11.23 ? 90 ASN L OD1 1 ATOM 18407 N ND2 . ASN L 1 90 ? -84.222 54.430 17.567 1.00 16.81 ? 90 ASN L ND2 1 ATOM 18408 N N . ALA L 1 91 ? -86.238 52.459 13.576 1.00 15.77 ? 91 ALA L N 1 ATOM 18409 C CA . ALA L 1 91 ? -86.048 51.047 13.210 1.00 18.73 ? 91 ALA L CA 1 ATOM 18410 C C . ALA L 1 91 ? -85.217 50.939 11.915 1.00 18.52 ? 91 ALA L C 1 ATOM 18411 O O . ALA L 1 91 ? -85.378 51.755 10.980 1.00 20.51 ? 91 ALA L O 1 ATOM 18412 C CB . ALA L 1 91 ? -87.393 50.352 13.028 1.00 20.56 ? 91 ALA L CB 1 ATOM 18413 N N . ILE L 1 92 ? -84.317 49.961 11.850 1.00 19.32 ? 92 ILE L N 1 ATOM 18414 C CA . ILE L 1 92 ? -83.539 49.773 10.627 1.00 18.16 ? 92 ILE L CA 1 ATOM 18415 C C . ILE L 1 92 ? -83.798 48.378 10.078 1.00 17.34 ? 92 ILE L C 1 ATOM 18416 O O . ILE L 1 92 ? -83.092 47.898 9.192 1.00 19.61 ? 92 ILE L O 1 ATOM 18417 C CB . ILE L 1 92 ? -82.033 50.005 10.852 1.00 17.04 ? 92 ILE L CB 1 ATOM 18418 C CG1 . ILE L 1 92 ? -81.500 49.065 11.951 1.00 17.29 ? 92 ILE L CG1 1 ATOM 18419 C CG2 . ILE L 1 92 ? -81.761 51.461 11.193 1.00 9.90 ? 92 ILE L CG2 1 ATOM 18420 C CD1 . ILE L 1 92 ? -79.944 49.105 12.126 1.00 12.47 ? 92 ILE L CD1 1 ATOM 18421 N N . SER L 1 93 ? -84.815 47.728 10.629 1.00 13.63 ? 93 SER L N 1 ATOM 18422 C CA . SER L 1 93 ? -85.328 46.490 10.044 1.00 22.54 ? 93 SER L CA 1 ATOM 18423 C C . SER L 1 93 ? -86.836 46.486 10.224 1.00 19.75 ? 93 SER L C 1 ATOM 18424 O O . SER L 1 93 ? -87.353 47.174 11.113 1.00 18.45 ? 93 SER L O 1 ATOM 18425 C CB . SER L 1 93 ? -84.735 45.271 10.747 1.00 16.87 ? 93 SER L CB 1 ATOM 18426 O OG . SER L 1 93 ? -85.356 45.085 12.014 1.00 21.95 ? 93 SER L OG 1 ATOM 18427 N N . LYS L 1 94 ? -87.552 45.711 9.421 1.00 20.39 ? 94 LYS L N 1 ATOM 18428 C CA . LYS L 1 94 ? -88.985 45.626 9.674 1.00 22.17 ? 94 LYS L CA 1 ATOM 18429 C C . LYS L 1 94 ? -89.256 44.761 10.885 1.00 19.96 ? 94 LYS L C 1 ATOM 18430 O O . LYS L 1 94 ? -88.467 43.867 11.244 1.00 23.19 ? 94 LYS L O 1 ATOM 18431 C CB . LYS L 1 94 ? -89.799 45.178 8.459 1.00 25.00 ? 94 LYS L CB 1 ATOM 18432 C CG . LYS L 1 94 ? -89.450 43.844 7.901 1.00 32.87 ? 94 LYS L CG 1 ATOM 18433 C CD . LYS L 1 94 ? -89.942 43.764 6.441 1.00 39.05 ? 94 LYS L CD 1 ATOM 18434 C CE . LYS L 1 94 ? -91.321 44.392 6.290 1.00 43.49 ? 94 LYS L CE 1 ATOM 18435 N NZ . LYS L 1 94 ? -91.876 44.254 4.897 1.00 53.16 ? 94 LYS L NZ 1 ATOM 18436 N N . PRO L 1 95 ? -90.354 45.066 11.562 1.00 20.21 ? 95 PRO L N 1 ATOM 18437 C CA . PRO L 1 95 ? -90.638 44.326 12.796 1.00 18.94 ? 95 PRO L CA 1 ATOM 18438 C C . PRO L 1 95 ? -90.919 42.856 12.466 1.00 26.18 ? 95 PRO L C 1 ATOM 18439 O O . PRO L 1 95 ? -91.776 42.561 11.618 1.00 27.52 ? 95 PRO L O 1 ATOM 18440 C CB . PRO L 1 95 ? -91.908 44.989 13.326 1.00 17.29 ? 95 PRO L CB 1 ATOM 18441 C CG . PRO L 1 95 ? -92.499 45.776 12.132 1.00 18.19 ? 95 PRO L CG 1 ATOM 18442 C CD . PRO L 1 95 ? -91.339 46.128 11.257 1.00 19.91 ? 95 PRO L CD 1 ATOM 18443 N N . GLU L 1 96 ? -90.182 41.956 13.098 1.00 16.86 ? 96 GLU L N 1 ATOM 18444 C CA . GLU L 1 96 ? -90.461 40.529 13.000 1.00 22.80 ? 96 GLU L CA 1 ATOM 18445 C C . GLU L 1 96 ? -91.445 40.215 14.137 1.00 23.50 ? 96 GLU L C 1 ATOM 18446 O O . GLU L 1 96 ? -91.066 40.227 15.328 1.00 21.11 ? 96 GLU L O 1 ATOM 18447 C CB . GLU L 1 96 ? -89.152 39.720 13.182 1.00 32.27 ? 96 GLU L CB 1 ATOM 18448 C CG . GLU L 1 96 ? -89.230 38.225 12.834 1.00 39.43 ? 96 GLU L CG 1 ATOM 18449 C CD . GLU L 1 96 ? -87.961 37.458 13.225 1.00 42.54 ? 96 GLU L CD 1 ATOM 18450 O OE1 . GLU L 1 96 ? -86.931 38.134 13.486 1.00 47.27 ? 96 GLU L OE1 1 ATOM 18451 O OE2 . GLU L 1 96 ? -87.997 36.187 13.278 1.00 45.31 ? 96 GLU L OE2 1 ATOM 18452 N N . VAL L 1 97 ? -92.706 39.961 13.784 1.00 19.66 ? 97 VAL L N 1 ATOM 18453 C CA . VAL L 1 97 ? -93.716 39.620 14.768 1.00 12.06 ? 97 VAL L CA 1 ATOM 18454 C C . VAL L 1 97 ? -93.573 38.140 15.120 1.00 22.14 ? 97 VAL L C 1 ATOM 18455 O O . VAL L 1 97 ? -93.744 37.278 14.262 1.00 21.68 ? 97 VAL L O 1 ATOM 18456 C CB . VAL L 1 97 ? -95.126 39.901 14.222 1.00 18.69 ? 97 VAL L CB 1 ATOM 18457 C CG1 . VAL L 1 97 ? -96.178 39.573 15.261 1.00 18.20 ? 97 VAL L CG1 1 ATOM 18458 C CG2 . VAL L 1 97 ? -95.248 41.361 13.816 1.00 14.13 ? 97 VAL L CG2 1 ATOM 18459 N N . LEU L 1 98 ? -93.256 37.849 16.384 1.00 20.93 ? 98 LEU L N 1 ATOM 18460 C CA . LEU L 1 98 ? -92.950 36.484 16.815 1.00 19.25 ? 98 LEU L CA 1 ATOM 18461 C C . LEU L 1 98 ? -94.186 35.699 17.236 1.00 21.88 ? 98 LEU L C 1 ATOM 18462 O O . LEU L 1 98 ? -94.152 34.458 17.307 1.00 15.16 ? 98 LEU L O 1 ATOM 18463 C CB . LEU L 1 98 ? -91.954 36.514 17.978 1.00 17.84 ? 98 LEU L CB 1 ATOM 18464 C CG . LEU L 1 98 ? -90.634 37.254 17.701 1.00 24.36 ? 98 LEU L CG 1 ATOM 18465 C CD1 . LEU L 1 98 ? -89.790 37.295 18.983 1.00 22.89 ? 98 LEU L CD1 1 ATOM 18466 C CD2 . LEU L 1 98 ? -89.857 36.593 16.574 1.00 25.33 ? 98 LEU L CD2 1 ATOM 18467 N N . THR L 1 99 ? -95.272 36.416 17.525 1.00 16.85 ? 99 THR L N 1 ATOM 18468 C CA . THR L 1 99 ? -96.460 35.779 18.101 1.00 19.22 ? 99 THR L CA 1 ATOM 18469 C C . THR L 1 99 ? -97.649 35.722 17.129 1.00 18.05 ? 99 THR L C 1 ATOM 18470 O O . THR L 1 99 ? -97.633 36.383 16.078 1.00 21.85 ? 99 THR L O 1 ATOM 18471 C CB . THR L 1 99 ? -96.865 36.509 19.390 1.00 21.77 ? 99 THR L CB 1 ATOM 18472 O OG1 . THR L 1 99 ? -96.859 37.926 19.138 1.00 19.40 ? 99 THR L OG1 1 ATOM 18473 C CG2 . THR L 1 99 ? -95.863 36.187 20.509 1.00 18.18 ? 99 THR L CG2 1 ATOM 18474 N N . PRO L 1 100 ? -98.700 34.950 17.482 1.00 19.19 ? 100 PRO L N 1 ATOM 18475 C CA . PRO L 1 100 ? -99.926 34.893 16.649 1.00 14.92 ? 100 PRO L CA 1 ATOM 18476 C C . PRO L 1 100 ? -100.586 36.264 16.558 1.00 16.65 ? 100 PRO L C 1 ATOM 18477 O O . PRO L 1 100 ? -100.769 36.936 17.572 1.00 19.86 ? 100 PRO L O 1 ATOM 18478 C CB . PRO L 1 100 ? -100.830 33.935 17.419 1.00 16.64 ? 100 PRO L CB 1 ATOM 18479 C CG . PRO L 1 100 ? -99.861 33.062 18.202 1.00 20.30 ? 100 PRO L CG 1 ATOM 18480 C CD . PRO L 1 100 ? -98.729 33.990 18.599 1.00 15.58 ? 100 PRO L CD 1 ATOM 18481 N N . GLN L 1 101 ? -100.928 36.688 15.350 1.00 23.05 ? 101 GLN L N 1 ATOM 18482 C CA . GLN L 1 101 ? -101.429 38.052 15.149 1.00 19.49 ? 101 GLN L CA 1 ATOM 18483 C C . GLN L 1 101 ? -102.903 38.233 15.507 1.00 19.91 ? 101 GLN L C 1 ATOM 18484 O O . GLN L 1 101 ? -103.771 38.488 14.644 1.00 22.39 ? 101 GLN L O 1 ATOM 18485 C CB . GLN L 1 101 ? -101.087 38.511 13.729 1.00 21.16 ? 101 GLN L CB 1 ATOM 18486 C CG . GLN L 1 101 ? -99.576 38.752 13.611 1.00 21.12 ? 101 GLN L CG 1 ATOM 18487 C CD . GLN L 1 101 ? -99.114 38.999 12.201 1.00 28.18 ? 101 GLN L CD 1 ATOM 18488 O OE1 . GLN L 1 101 ? -99.761 39.713 11.423 1.00 32.68 ? 101 GLN L OE1 1 ATOM 18489 N NE2 . GLN L 1 101 ? -97.974 38.405 11.852 1.00 26.07 ? 101 GLN L NE2 1 ATOM 18490 N N . LEU L 1 102 ? -103.171 38.093 16.805 1.00 20.38 ? 102 LEU L N 1 ATOM 18491 C CA . LEU L 1 102 ? -104.541 38.184 17.335 1.00 19.66 ? 102 LEU L CA 1 ATOM 18492 C C . LEU L 1 102 ? -104.656 39.343 18.311 1.00 17.03 ? 102 LEU L C 1 ATOM 18493 O O . LEU L 1 102 ? -103.747 39.561 19.133 1.00 17.82 ? 102 LEU L O 1 ATOM 18494 C CB . LEU L 1 102 ? -104.917 36.887 18.067 1.00 14.41 ? 102 LEU L CB 1 ATOM 18495 C CG . LEU L 1 102 ? -104.910 35.616 17.221 1.00 20.50 ? 102 LEU L CG 1 ATOM 18496 C CD1 . LEU L 1 102 ? -105.150 34.376 18.103 1.00 21.37 ? 102 LEU L CD1 1 ATOM 18497 C CD2 . LEU L 1 102 ? -105.985 35.713 16.129 1.00 18.55 ? 102 LEU L CD2 1 ATOM 18498 N N . ALA L 1 103 ? -105.771 40.067 18.230 1.00 13.54 ? 103 ALA L N 1 ATOM 18499 C CA . ALA L 1 103 ? -106.068 41.115 19.182 1.00 12.28 ? 103 ALA L CA 1 ATOM 18500 C C . ALA L 1 103 ? -107.182 40.625 20.081 1.00 18.46 ? 103 ALA L C 1 ATOM 18501 O O . ALA L 1 103 ? -107.986 39.746 19.727 1.00 17.81 ? 103 ALA L O 1 ATOM 18502 C CB . ALA L 1 103 ? -106.494 42.412 18.468 1.00 12.20 ? 103 ALA L CB 1 ATOM 18503 N N . ARG L 1 104 ? -107.230 41.186 21.272 1.00 17.90 ? 104 ARG L N 1 ATOM 18504 C CA . ARG L 1 104 ? -108.299 40.849 22.182 1.00 16.99 ? 104 ARG L CA 1 ATOM 18505 C C . ARG L 1 104 ? -109.308 42.001 22.179 1.00 15.24 ? 104 ARG L C 1 ATOM 18506 O O . ARG L 1 104 ? -108.960 43.158 22.464 1.00 14.43 ? 104 ARG L O 1 ATOM 18507 C CB . ARG L 1 104 ? -107.714 40.652 23.575 1.00 16.53 ? 104 ARG L CB 1 ATOM 18508 C CG . ARG L 1 104 ? -108.680 40.042 24.578 1.00 21.40 ? 104 ARG L CG 1 ATOM 18509 C CD . ARG L 1 104 ? -108.868 38.538 24.326 1.00 15.02 ? 104 ARG L CD 1 ATOM 18510 N NE . ARG L 1 104 ? -109.790 37.976 25.328 1.00 14.70 ? 104 ARG L NE 1 ATOM 18511 C CZ . ARG L 1 104 ? -110.262 36.729 25.323 1.00 20.19 ? 104 ARG L CZ 1 ATOM 18512 N NH1 . ARG L 1 104 ? -109.913 35.868 24.348 1.00 17.82 ? 104 ARG L NH1 1 ATOM 18513 N NH2 . ARG L 1 104 ? -111.099 36.355 26.291 1.00 22.44 ? 104 ARG L NH2 1 ATOM 18514 N N . VAL L 1 105 ? -110.555 41.688 21.863 1.00 16.77 ? 105 VAL L N 1 ATOM 18515 C CA . VAL L 1 105 ? -111.607 42.697 21.814 1.00 11.72 ? 105 VAL L CA 1 ATOM 18516 C C . VAL L 1 105 ? -112.624 42.441 22.943 1.00 16.97 ? 105 VAL L C 1 ATOM 18517 O O . VAL L 1 105 ? -113.127 41.299 23.117 1.00 17.52 ? 105 VAL L O 1 ATOM 18518 C CB . VAL L 1 105 ? -112.364 42.674 20.448 1.00 14.57 ? 105 VAL L CB 1 ATOM 18519 C CG1 . VAL L 1 105 ? -113.446 43.765 20.437 1.00 14.64 ? 105 VAL L CG1 1 ATOM 18520 C CG2 . VAL L 1 105 ? -111.386 42.866 19.283 1.00 11.10 ? 105 VAL L CG2 1 ATOM 18521 N N . VAL L 1 106 ? -112.932 43.500 23.693 1.00 15.61 ? 106 VAL L N 1 ATOM 18522 C CA . VAL L 1 106 ? -113.910 43.436 24.763 1.00 18.25 ? 106 VAL L CA 1 ATOM 18523 C C . VAL L 1 106 ? -115.233 43.945 24.227 1.00 17.53 ? 106 VAL L C 1 ATOM 18524 O O . VAL L 1 106 ? -115.239 44.742 23.255 1.00 16.17 ? 106 VAL L O 1 ATOM 18525 C CB . VAL L 1 106 ? -113.450 44.301 25.964 1.00 23.86 ? 106 VAL L CB 1 ATOM 18526 C CG1 . VAL L 1 106 ? -114.479 44.213 27.103 1.00 18.19 ? 106 VAL L CG1 1 ATOM 18527 C CG2 . VAL L 1 106 ? -112.042 43.838 26.421 1.00 20.25 ? 106 VAL L CG2 1 ATOM 18528 N N . SER L 1 107 ? -116.343 43.525 24.853 1.00 18.68 ? 107 SER L N 1 ATOM 18529 C CA . SER L 1 107 ? -117.692 43.846 24.330 1.00 16.01 ? 107 SER L CA 1 ATOM 18530 C C . SER L 1 107 ? -117.979 45.346 24.171 1.00 16.70 ? 107 SER L C 1 ATOM 18531 O O . SER L 1 107 ? -118.836 45.734 23.374 1.00 17.71 ? 107 SER L O 1 ATOM 18532 C CB . SER L 1 107 ? -118.780 43.185 25.172 1.00 19.71 ? 107 SER L CB 1 ATOM 18533 O OG . SER L 1 107 ? -118.738 43.678 26.495 1.00 25.67 ? 107 SER L OG 1 ATOM 18534 N N . ASP L 1 108 ? -117.256 46.192 24.899 1.00 16.97 ? 108 ASP L N 1 ATOM 18535 C CA . ASP L 1 108 ? -117.484 47.642 24.813 1.00 19.48 ? 108 ASP L CA 1 ATOM 18536 C C . ASP L 1 108 ? -116.629 48.250 23.691 1.00 25.57 ? 108 ASP L C 1 ATOM 18537 O O . ASP L 1 108 ? -116.668 49.469 23.448 1.00 27.48 ? 108 ASP L O 1 ATOM 18538 C CB . ASP L 1 108 ? -117.116 48.322 26.144 1.00 28.47 ? 108 ASP L CB 1 ATOM 18539 C CG . ASP L 1 108 ? -115.658 48.078 26.536 1.00 28.53 ? 108 ASP L CG 1 ATOM 18540 O OD1 . ASP L 1 108 ? -114.925 47.495 25.698 1.00 30.02 ? 108 ASP L OD1 1 ATOM 18541 O OD2 . ASP L 1 108 ? -115.238 48.474 27.661 1.00 38.82 ? 108 ASP L OD2 1 ATOM 18542 N N . GLY L 1 109 ? -115.840 47.411 23.013 1.00 20.56 ? 109 GLY L N 1 ATOM 18543 C CA . GLY L 1 109 ? -115.024 47.893 21.908 1.00 18.22 ? 109 GLY L CA 1 ATOM 18544 C C . GLY L 1 109 ? -113.566 48.205 22.231 1.00 19.01 ? 109 GLY L C 1 ATOM 18545 O O . GLY L 1 109 ? -112.822 48.648 21.354 1.00 22.00 ? 109 GLY L O 1 ATOM 18546 N N . GLU L 1 110 ? -113.145 47.988 23.472 1.00 16.03 ? 110 GLU L N 1 ATOM 18547 C CA . GLU L 1 110 ? -111.747 48.152 23.805 1.00 17.06 ? 110 GLU L CA 1 ATOM 18548 C C . GLU L 1 110 ? -110.942 47.059 23.136 1.00 17.14 ? 110 GLU L C 1 ATOM 18549 O O . GLU L 1 110 ? -111.322 45.874 23.158 1.00 17.26 ? 110 GLU L O 1 ATOM 18550 C CB . GLU L 1 110 ? -111.526 48.056 25.314 1.00 22.68 ? 110 GLU L CB 1 ATOM 18551 C CG . GLU L 1 110 ? -112.075 49.237 26.056 1.00 30.72 ? 110 GLU L CG 1 ATOM 18552 C CD . GLU L 1 110 ? -111.384 50.523 25.645 1.00 33.12 ? 110 GLU L CD 1 ATOM 18553 O OE1 . GLU L 1 110 ? -110.147 50.475 25.407 1.00 35.83 ? 110 GLU L OE1 1 ATOM 18554 O OE2 . GLU L 1 110 ? -112.074 51.568 25.549 1.00 31.34 ? 110 GLU L OE2 1 ATOM 18555 N N . VAL L 1 111 ? -109.825 47.444 22.539 1.00 15.70 ? 111 VAL L N 1 ATOM 18556 C CA . VAL L 1 111 ? -108.983 46.463 21.890 1.00 15.65 ? 111 VAL L CA 1 ATOM 18557 C C . VAL L 1 111 ? -107.622 46.451 22.562 1.00 20.55 ? 111 VAL L C 1 ATOM 18558 O O . VAL L 1 111 ? -107.078 47.515 22.909 1.00 19.22 ? 111 VAL L O 1 ATOM 18559 C CB . VAL L 1 111 ? -108.805 46.774 20.395 1.00 14.64 ? 111 VAL L CB 1 ATOM 18560 C CG1 . VAL L 1 111 ? -107.977 45.645 19.711 1.00 13.56 ? 111 VAL L CG1 1 ATOM 18561 C CG2 . VAL L 1 111 ? -110.173 46.958 19.735 1.00 10.80 ? 111 VAL L CG2 1 ATOM 18562 N N . LEU L 1 112 ? -107.079 45.246 22.745 1.00 15.55 ? 112 LEU L N 1 ATOM 18563 C CA . LEU L 1 112 ? -105.693 45.090 23.134 1.00 12.79 ? 112 LEU L CA 1 ATOM 18564 C C . LEU L 1 112 ? -104.988 44.257 22.057 1.00 16.72 ? 112 LEU L C 1 ATOM 18565 O O . LEU L 1 112 ? -105.420 43.131 21.750 1.00 19.93 ? 112 LEU L O 1 ATOM 18566 C CB . LEU L 1 112 ? -105.611 44.372 24.489 1.00 18.13 ? 112 LEU L CB 1 ATOM 18567 C CG . LEU L 1 112 ? -104.211 43.874 24.896 1.00 18.67 ? 112 LEU L CG 1 ATOM 18568 C CD1 . LEU L 1 112 ? -103.227 45.045 25.056 1.00 14.18 ? 112 LEU L CD1 1 ATOM 18569 C CD2 . LEU L 1 112 ? -104.264 43.010 26.182 1.00 22.85 ? 112 LEU L CD2 1 ATOM 18570 N N . TYR L 1 113 ? -103.932 44.817 21.468 1.00 12.24 ? 113 TYR L N 1 ATOM 18571 C CA . TYR L 1 113 ? -103.022 44.082 20.594 1.00 13.32 ? 113 TYR L CA 1 ATOM 18572 C C . TYR L 1 113 ? -101.617 44.162 21.179 1.00 14.35 ? 113 TYR L C 1 ATOM 18573 O O . TYR L 1 113 ? -101.123 45.249 21.482 1.00 18.45 ? 113 TYR L O 1 ATOM 18574 C CB . TYR L 1 113 ? -103.035 44.660 19.175 1.00 14.78 ? 113 TYR L CB 1 ATOM 18575 C CG . TYR L 1 113 ? -102.134 43.933 18.199 1.00 13.59 ? 113 TYR L CG 1 ATOM 18576 C CD1 . TYR L 1 113 ? -102.132 42.527 18.124 1.00 11.88 ? 113 TYR L CD1 1 ATOM 18577 C CD2 . TYR L 1 113 ? -101.301 44.641 17.339 1.00 14.15 ? 113 TYR L CD2 1 ATOM 18578 C CE1 . TYR L 1 113 ? -101.303 41.851 17.222 1.00 14.00 ? 113 TYR L CE1 1 ATOM 18579 C CE2 . TYR L 1 113 ? -100.452 43.974 16.442 1.00 16.42 ? 113 TYR L CE2 1 ATOM 18580 C CZ . TYR L 1 113 ? -100.463 42.575 16.382 1.00 19.80 ? 113 TYR L CZ 1 ATOM 18581 O OH . TYR L 1 113 ? -99.643 41.891 15.480 1.00 23.04 ? 113 TYR L OH 1 ATOM 18582 N N . MET L 1 114 ? -100.978 43.010 21.347 1.00 13.69 ? 114 MET L N 1 ATOM 18583 C CA . MET L 1 114 ? -99.742 42.927 22.118 1.00 16.69 ? 114 MET L CA 1 ATOM 18584 C C . MET L 1 114 ? -98.816 41.883 21.511 1.00 17.93 ? 114 MET L C 1 ATOM 18585 O O . MET L 1 114 ? -98.520 40.849 22.130 1.00 18.29 ? 114 MET L O 1 ATOM 18586 C CB . MET L 1 114 ? -100.065 42.565 23.572 1.00 17.17 ? 114 MET L CB 1 ATOM 18587 C CG . MET L 1 114 ? -98.915 42.823 24.552 1.00 15.29 ? 114 MET L CG 1 ATOM 18588 S SD . MET L 1 114 ? -99.520 42.648 26.252 1.00 31.30 ? 114 MET L SD 1 ATOM 18589 C CE . MET L 1 114 ? -97.958 42.602 27.134 1.00 30.48 ? 114 MET L CE 1 ATOM 18590 N N . PRO L 1 115 ? -98.361 42.142 20.278 1.00 18.27 ? 115 PRO L N 1 ATOM 18591 C CA . PRO L 1 115 ? -97.428 41.216 19.639 1.00 17.12 ? 115 PRO L CA 1 ATOM 18592 C C . PRO L 1 115 ? -96.077 41.252 20.333 1.00 18.38 ? 115 PRO L C 1 ATOM 18593 O O . PRO L 1 115 ? -95.690 42.282 20.894 1.00 19.34 ? 115 PRO L O 1 ATOM 18594 C CB . PRO L 1 115 ? -97.266 41.816 18.243 1.00 21.09 ? 115 PRO L CB 1 ATOM 18595 C CG . PRO L 1 115 ? -97.434 43.311 18.494 1.00 13.43 ? 115 PRO L CG 1 ATOM 18596 C CD . PRO L 1 115 ? -98.584 43.355 19.467 1.00 16.74 ? 115 PRO L CD 1 ATOM 18597 N N . SER L 1 116 ? -95.367 40.125 20.301 1.00 18.21 ? 116 SER L N 1 ATOM 18598 C CA . SER L 1 116 ? -93.965 40.127 20.647 1.00 16.98 ? 116 SER L CA 1 ATOM 18599 C C . SER L 1 116 ? -93.181 40.413 19.365 1.00 18.27 ? 116 SER L C 1 ATOM 18600 O O . SER L 1 116 ? -93.360 39.725 18.352 1.00 17.64 ? 116 SER L O 1 ATOM 18601 C CB . SER L 1 116 ? -93.550 38.788 21.279 1.00 22.83 ? 116 SER L CB 1 ATOM 18602 O OG . SER L 1 116 ? -92.151 38.752 21.607 1.00 19.68 ? 116 SER L OG 1 ATOM 18603 N N . ILE L 1 117 ? -92.329 41.435 19.417 1.00 17.05 ? 117 ILE L N 1 ATOM 18604 C CA . ILE L 1 117 ? -91.606 41.895 18.253 1.00 15.01 ? 117 ILE L CA 1 ATOM 18605 C C . ILE L 1 117 ? -90.072 41.820 18.432 1.00 19.21 ? 117 ILE L C 1 ATOM 18606 O O . ILE L 1 117 ? -89.514 42.176 19.493 1.00 18.11 ? 117 ILE L O 1 ATOM 18607 C CB . ILE L 1 117 ? -92.045 43.352 17.898 1.00 13.71 ? 117 ILE L CB 1 ATOM 18608 C CG1 . ILE L 1 117 ? -93.470 43.309 17.290 1.00 17.17 ? 117 ILE L CG1 1 ATOM 18609 C CG2 . ILE L 1 117 ? -91.062 43.979 16.892 1.00 15.46 ? 117 ILE L CG2 1 ATOM 18610 C CD1 . ILE L 1 117 ? -94.166 44.632 17.297 1.00 21.56 ? 117 ILE L CD1 1 ATOM 18611 N N . ARG L 1 118 ? -89.393 41.341 17.393 1.00 17.34 ? 118 ARG L N 1 ATOM 18612 C CA . ARG L 1 118 ? -87.954 41.491 17.325 1.00 22.42 ? 118 ARG L CA 1 ATOM 18613 C C . ARG L 1 118 ? -87.643 42.509 16.243 1.00 22.93 ? 118 ARG L C 1 ATOM 18614 O O . ARG L 1 118 ? -88.147 42.400 15.120 1.00 23.17 ? 118 ARG L O 1 ATOM 18615 C CB . ARG L 1 118 ? -87.250 40.173 17.009 1.00 26.50 ? 118 ARG L CB 1 ATOM 18616 C CG . ARG L 1 118 ? -85.740 40.337 16.981 1.00 29.52 ? 118 ARG L CG 1 ATOM 18617 C CD . ARG L 1 118 ? -85.012 39.013 16.841 1.00 24.00 ? 118 ARG L CD 1 ATOM 18618 N NE . ARG L 1 118 ? -83.571 39.251 16.843 1.00 38.24 ? 118 ARG L NE 1 ATOM 18619 C CZ . ARG L 1 118 ? -82.637 38.313 16.945 1.00 27.07 ? 118 ARG L CZ 1 ATOM 18620 N NH1 . ARG L 1 118 ? -82.978 37.043 17.063 1.00 39.41 ? 118 ARG L NH1 1 ATOM 18621 N NH2 . ARG L 1 118 ? -81.357 38.655 16.929 1.00 34.49 ? 118 ARG L NH2 1 ATOM 18622 N N . GLN L 1 119 ? -86.835 43.507 16.577 1.00 18.80 ? 119 GLN L N 1 ATOM 18623 C CA . GLN L 1 119 ? -86.555 44.563 15.626 1.00 17.68 ? 119 GLN L CA 1 ATOM 18624 C C . GLN L 1 119 ? -85.199 45.179 15.948 1.00 22.05 ? 119 GLN L C 1 ATOM 18625 O O . GLN L 1 119 ? -84.776 45.151 17.112 1.00 17.05 ? 119 GLN L O 1 ATOM 18626 C CB . GLN L 1 119 ? -87.668 45.608 15.701 1.00 16.15 ? 119 GLN L CB 1 ATOM 18627 C CG . GLN L 1 119 ? -87.635 46.628 14.596 1.00 20.01 ? 119 GLN L CG 1 ATOM 18628 C CD . GLN L 1 119 ? -88.966 47.373 14.475 1.00 20.34 ? 119 GLN L CD 1 ATOM 18629 O OE1 . GLN L 1 119 ? -89.685 47.565 15.477 1.00 18.53 ? 119 GLN L OE1 1 ATOM 18630 N NE2 . GLN L 1 119 ? -89.308 47.790 13.241 1.00 19.87 ? 119 GLN L NE2 1 ATOM 18631 N N . ARG L 1 120 ? -84.522 45.705 14.919 1.00 21.08 ? 120 ARG L N 1 ATOM 18632 C CA . ARG L 1 120 ? -83.238 46.377 15.107 1.00 21.67 ? 120 ARG L CA 1 ATOM 18633 C C . ARG L 1 120 ? -83.447 47.879 15.015 1.00 21.21 ? 120 ARG L C 1 ATOM 18634 O O . ARG L 1 120 ? -84.251 48.368 14.194 1.00 18.80 ? 120 ARG L O 1 ATOM 18635 C CB . ARG L 1 120 ? -82.201 45.959 14.046 1.00 21.37 ? 120 ARG L CB 1 ATOM 18636 C CG . ARG L 1 120 ? -81.854 44.495 14.036 1.00 34.11 ? 120 ARG L CG 1 ATOM 18637 C CD . ARG L 1 120 ? -80.457 44.278 13.441 1.00 45.73 ? 120 ARG L CD 1 ATOM 18638 N NE . ARG L 1 120 ? -79.404 44.293 14.472 1.00 60.50 ? 120 ARG L NE 1 ATOM 18639 C CZ . ARG L 1 120 ? -78.300 45.044 14.430 1.00 44.04 ? 120 ARG L CZ 1 ATOM 18640 N NH1 . ARG L 1 120 ? -78.100 45.868 13.400 1.00 31.79 ? 120 ARG L NH1 1 ATOM 18641 N NH2 . ARG L 1 120 ? -77.406 44.970 15.428 1.00 39.95 ? 120 ARG L NH2 1 ATOM 18642 N N . PHE L 1 121 ? -82.690 48.604 15.835 1.00 20.54 ? 121 PHE L N 1 ATOM 18643 C CA . PHE L 1 121 ? -82.776 50.047 15.867 1.00 16.61 ? 121 PHE L CA 1 ATOM 18644 C C . PHE L 1 121 ? -81.408 50.701 15.763 1.00 18.93 ? 121 PHE L C 1 ATOM 18645 O O . PHE L 1 121 ? -80.355 50.126 16.138 1.00 20.62 ? 121 PHE L O 1 ATOM 18646 C CB . PHE L 1 121 ? -83.452 50.489 17.158 1.00 16.92 ? 121 PHE L CB 1 ATOM 18647 C CG . PHE L 1 121 ? -84.821 49.908 17.351 1.00 15.17 ? 121 PHE L CG 1 ATOM 18648 C CD1 . PHE L 1 121 ? -84.985 48.675 17.935 1.00 13.34 ? 121 PHE L CD1 1 ATOM 18649 C CD2 . PHE L 1 121 ? -85.940 50.595 16.935 1.00 16.57 ? 121 PHE L CD2 1 ATOM 18650 C CE1 . PHE L 1 121 ? -86.235 48.137 18.113 1.00 15.74 ? 121 PHE L CE1 1 ATOM 18651 C CE2 . PHE L 1 121 ? -87.211 50.055 17.121 1.00 16.72 ? 121 PHE L CE2 1 ATOM 18652 C CZ . PHE L 1 121 ? -87.349 48.817 17.705 1.00 18.02 ? 121 PHE L CZ 1 ATOM 18653 N N . SER L 1 122 ? -81.448 51.913 15.246 1.00 15.53 ? 122 SER L N 1 ATOM 18654 C CA . SER L 1 122 ? -80.326 52.808 15.275 1.00 19.17 ? 122 SER L CA 1 ATOM 18655 C C . SER L 1 122 ? -80.563 53.700 16.486 1.00 18.95 ? 122 SER L C 1 ATOM 18656 O O . SER L 1 122 ? -81.575 54.395 16.566 1.00 21.84 ? 122 SER L O 1 ATOM 18657 C CB . SER L 1 122 ? -80.324 53.660 13.999 1.00 16.73 ? 122 SER L CB 1 ATOM 18658 O OG . SER L 1 122 ? -79.456 54.778 14.184 1.00 22.54 ? 122 SER L OG 1 ATOM 18659 N N . CYS L 1 123 ? -79.640 53.662 17.436 1.00 22.74 ? 123 CYS L N 1 ATOM 18660 C CA . CYS L 1 123 ? -79.749 54.464 18.655 1.00 18.33 ? 123 CYS L CA 1 ATOM 18661 C C . CYS L 1 123 ? -78.409 54.539 19.415 1.00 20.17 ? 123 CYS L C 1 ATOM 18662 O O . CYS L 1 123 ? -77.414 53.911 19.039 1.00 27.81 ? 123 CYS L O 1 ATOM 18663 C CB . CYS L 1 123 ? -80.862 53.908 19.548 1.00 22.73 ? 123 CYS L CB 1 ATOM 18664 S SG . CYS L 1 123 ? -80.533 52.215 20.110 1.00 36.41 ? 123 CYS L SG 1 ATOM 18665 N N . ASP L 1 124 ? -78.374 55.327 20.471 1.00 20.23 ? 124 ASP L N 1 ATOM 18666 C CA . ASP L 1 124 ? -77.123 55.572 21.167 1.00 26.06 ? 124 ASP L CA 1 ATOM 18667 C C . ASP L 1 124 ? -76.696 54.368 22.014 1.00 23.79 ? 124 ASP L C 1 ATOM 18668 O O . ASP L 1 124 ? -77.311 54.075 23.060 1.00 21.24 ? 124 ASP L O 1 ATOM 18669 C CB . ASP L 1 124 ? -77.266 56.803 22.073 1.00 24.35 ? 124 ASP L CB 1 ATOM 18670 C CG . ASP L 1 124 ? -75.924 57.360 22.516 1.00 31.99 ? 124 ASP L CG 1 ATOM 18671 O OD1 . ASP L 1 124 ? -74.874 56.755 22.178 1.00 32.68 ? 124 ASP L OD1 1 ATOM 18672 O OD2 . ASP L 1 124 ? -75.914 58.414 23.192 1.00 36.57 ? 124 ASP L OD2 1 ATOM 18673 N N . VAL L 1 125 ? -75.645 53.677 21.573 1.00 24.51 ? 125 VAL L N 1 ATOM 18674 C CA . VAL L 1 125 ? -75.183 52.477 22.273 1.00 29.31 ? 125 VAL L CA 1 ATOM 18675 C C . VAL L 1 125 ? -73.945 52.803 23.117 1.00 25.85 ? 125 VAL L C 1 ATOM 18676 O O . VAL L 1 125 ? -73.430 51.970 23.848 1.00 26.29 ? 125 VAL L O 1 ATOM 18677 C CB . VAL L 1 125 ? -74.932 51.285 21.283 1.00 27.44 ? 125 VAL L CB 1 ATOM 18678 C CG1 . VAL L 1 125 ? -74.453 50.030 22.045 1.00 26.11 ? 125 VAL L CG1 1 ATOM 18679 C CG2 . VAL L 1 125 ? -76.223 50.969 20.455 1.00 20.98 ? 125 VAL L CG2 1 ATOM 18680 N N . SER L 1 126 ? -73.483 54.040 23.030 1.00 24.41 ? 126 SER L N 1 ATOM 18681 C CA . SER L 1 126 ? -72.304 54.428 23.785 1.00 27.18 ? 126 SER L CA 1 ATOM 18682 C C . SER L 1 126 ? -72.508 54.234 25.295 1.00 32.67 ? 126 SER L C 1 ATOM 18683 O O . SER L 1 126 ? -73.564 54.602 25.866 1.00 27.47 ? 126 SER L O 1 ATOM 18684 C CB . SER L 1 126 ? -71.929 55.877 23.481 1.00 32.24 ? 126 SER L CB 1 ATOM 18685 O OG . SER L 1 126 ? -72.880 56.768 24.058 1.00 31.06 ? 126 SER L OG 1 ATOM 18686 N N . GLY L 1 127 ? -71.501 53.632 25.934 1.00 29.79 ? 127 GLY L N 1 ATOM 18687 C CA . GLY L 1 127 ? -71.522 53.437 27.372 1.00 24.21 ? 127 GLY L CA 1 ATOM 18688 C C . GLY L 1 127 ? -72.135 52.126 27.798 1.00 32.12 ? 127 GLY L C 1 ATOM 18689 O O . GLY L 1 127 ? -72.293 51.871 28.998 1.00 32.75 ? 127 GLY L O 1 ATOM 18690 N N . VAL L 1 128 ? -72.480 51.281 26.828 1.00 27.80 ? 128 VAL L N 1 ATOM 18691 C CA . VAL L 1 128 ? -73.137 50.030 27.170 1.00 29.24 ? 128 VAL L CA 1 ATOM 18692 C C . VAL L 1 128 ? -72.280 49.158 28.119 1.00 33.20 ? 128 VAL L C 1 ATOM 18693 O O . VAL L 1 128 ? -72.821 48.404 28.936 1.00 33.12 ? 128 VAL L O 1 ATOM 18694 C CB . VAL L 1 128 ? -73.512 49.234 25.915 1.00 29.93 ? 128 VAL L CB 1 ATOM 18695 C CG1 . VAL L 1 128 ? -72.243 48.859 25.126 1.00 25.68 ? 128 VAL L CG1 1 ATOM 18696 C CG2 . VAL L 1 128 ? -74.321 47.975 26.313 1.00 29.82 ? 128 VAL L CG2 1 ATOM 18697 N N . ASP L 1 129 ? -70.956 49.278 28.015 1.00 31.68 ? 129 ASP L N 1 ATOM 18698 C CA . ASP L 1 129 ? -70.030 48.494 28.846 1.00 35.78 ? 129 ASP L CA 1 ATOM 18699 C C . ASP L 1 129 ? -69.566 49.222 30.096 1.00 41.23 ? 129 ASP L C 1 ATOM 18700 O O . ASP L 1 129 ? -68.568 48.838 30.703 1.00 47.17 ? 129 ASP L O 1 ATOM 18701 C CB . ASP L 1 129 ? -68.788 48.099 28.052 1.00 29.65 ? 129 ASP L CB 1 ATOM 18702 C CG . ASP L 1 129 ? -69.054 46.957 27.097 1.00 38.67 ? 129 ASP L CG 1 ATOM 18703 O OD1 . ASP L 1 129 ? -69.878 46.064 27.424 1.00 48.80 ? 129 ASP L OD1 1 ATOM 18704 O OD2 . ASP L 1 129 ? -68.441 46.949 26.010 1.00 47.81 ? 129 ASP L OD2 1 ATOM 18705 N N . THR L 1 130 ? -70.270 50.279 30.473 1.00 39.45 ? 130 THR L N 1 ATOM 18706 C CA . THR L 1 130 ? -69.909 51.013 31.667 1.00 28.97 ? 130 THR L CA 1 ATOM 18707 C C . THR L 1 130 ? -71.026 50.843 32.671 1.00 36.68 ? 130 THR L C 1 ATOM 18708 O O . THR L 1 130 ? -72.060 50.230 32.379 1.00 37.75 ? 130 THR L O 1 ATOM 18709 C CB . THR L 1 130 ? -69.761 52.490 31.372 1.00 31.00 ? 130 THR L CB 1 ATOM 18710 O OG1 . THR L 1 130 ? -71.069 53.041 31.141 1.00 37.79 ? 130 THR L OG1 1 ATOM 18711 C CG2 . THR L 1 130 ? -68.844 52.710 30.157 1.00 17.90 ? 130 THR L CG2 1 ATOM 18712 N N . GLU L 1 131 ? -70.832 51.401 33.852 1.00 38.00 ? 131 GLU L N 1 ATOM 18713 C CA . GLU L 1 131 ? -71.780 51.200 34.928 1.00 42.73 ? 131 GLU L CA 1 ATOM 18714 C C . GLU L 1 131 ? -73.029 52.041 34.690 1.00 37.02 ? 131 GLU L C 1 ATOM 18715 O O . GLU L 1 131 ? -74.133 51.651 35.085 1.00 31.79 ? 131 GLU L O 1 ATOM 18716 C CB . GLU L 1 131 ? -71.127 51.553 36.255 1.00 42.35 ? 131 GLU L CB 1 ATOM 18717 C CG . GLU L 1 131 ? -71.917 51.102 37.467 1.00 57.58 ? 131 GLU L CG 1 ATOM 18718 C CD . GLU L 1 131 ? -71.258 51.525 38.776 1.00 86.12 ? 131 GLU L CD 1 ATOM 18719 O OE1 . GLU L 1 131 ? -70.004 51.602 38.807 1.00 98.71 ? 131 GLU L OE1 1 ATOM 18720 O OE2 . GLU L 1 131 ? -71.995 51.780 39.762 1.00 76.62 ? 131 GLU L OE2 1 ATOM 18721 N N . SER L 1 132 ? -72.843 53.196 34.055 1.00 37.96 ? 132 SER L N 1 ATOM 18722 C CA . SER L 1 132 ? -73.955 54.080 33.724 1.00 33.84 ? 132 SER L CA 1 ATOM 18723 C C . SER L 1 132 ? -74.824 53.433 32.636 1.00 30.71 ? 132 SER L C 1 ATOM 18724 O O . SER L 1 132 ? -76.048 53.616 32.580 1.00 33.71 ? 132 SER L O 1 ATOM 18725 C CB . SER L 1 132 ? -73.399 55.414 33.229 1.00 35.92 ? 132 SER L CB 1 ATOM 18726 O OG . SER L 1 132 ? -73.188 56.282 34.327 1.00 59.84 ? 132 SER L OG 1 ATOM 18727 N N . GLY L 1 133 ? -74.173 52.666 31.770 1.00 33.73 ? 133 GLY L N 1 ATOM 18728 C CA . GLY L 1 133 ? -74.854 51.975 30.686 1.00 31.24 ? 133 GLY L CA 1 ATOM 18729 C C . GLY L 1 133 ? -75.127 52.888 29.500 1.00 30.86 ? 133 GLY L C 1 ATOM 18730 O O . GLY L 1 133 ? -74.795 54.091 29.514 1.00 26.09 ? 133 GLY L O 1 ATOM 18731 N N . ALA L 1 134 ? -75.745 52.309 28.470 1.00 28.18 ? 134 ALA L N 1 ATOM 18732 C CA . ALA L 1 134 ? -76.232 53.073 27.329 1.00 22.49 ? 134 ALA L CA 1 ATOM 18733 C C . ALA L 1 134 ? -77.704 53.453 27.515 1.00 24.30 ? 134 ALA L C 1 ATOM 18734 O O . ALA L 1 134 ? -78.455 52.806 28.279 1.00 23.01 ? 134 ALA L O 1 ATOM 18735 C CB . ALA L 1 134 ? -76.056 52.279 26.054 1.00 24.79 ? 134 ALA L CB 1 ATOM 18736 N N . THR L 1 135 ? -78.126 54.508 26.819 1.00 23.93 ? 135 THR L N 1 ATOM 18737 C CA . THR L 1 135 ? -79.550 54.839 26.764 1.00 22.03 ? 135 THR L CA 1 ATOM 18738 C C . THR L 1 135 ? -79.981 54.835 25.305 1.00 26.54 ? 135 THR L C 1 ATOM 18739 O O . THR L 1 135 ? -79.550 55.679 24.508 1.00 27.75 ? 135 THR L O 1 ATOM 18740 C CB . THR L 1 135 ? -79.865 56.167 27.453 1.00 26.06 ? 135 THR L CB 1 ATOM 18741 O OG1 . THR L 1 135 ? -79.423 56.085 28.810 1.00 28.90 ? 135 THR L OG1 1 ATOM 18742 C CG2 . THR L 1 135 ? -81.363 56.432 27.450 1.00 22.31 ? 135 THR L CG2 1 ATOM 18743 N N . CYS L 1 136 ? -80.763 53.811 24.950 1.00 24.99 ? 136 CYS L N 1 ATOM 18744 C CA . CYS L 1 136 ? -81.243 53.649 23.584 1.00 23.93 ? 136 CYS L CA 1 ATOM 18745 C C . CYS L 1 136 ? -82.680 54.159 23.520 1.00 27.72 ? 136 CYS L C 1 ATOM 18746 O O . CYS L 1 136 ? -83.559 53.668 24.255 1.00 24.39 ? 136 CYS L O 1 ATOM 18747 C CB . CYS L 1 136 ? -81.179 52.183 23.155 1.00 20.84 ? 136 CYS L CB 1 ATOM 18748 S SG . CYS L 1 136 ? -81.992 51.904 21.552 1.00 35.09 ? 136 CYS L SG 1 ATOM 18749 N N . ARG L 1 137 ? -82.914 55.158 22.665 1.00 22.50 ? 137 ARG L N 1 ATOM 18750 C CA . ARG L 1 137 ? -84.226 55.791 22.570 1.00 21.64 ? 137 ARG L CA 1 ATOM 18751 C C . ARG L 1 137 ? -85.015 55.243 21.362 1.00 20.41 ? 137 ARG L C 1 ATOM 18752 O O . ARG L 1 137 ? -84.567 55.332 20.203 1.00 17.83 ? 137 ARG L O 1 ATOM 18753 C CB . ARG L 1 137 ? -84.045 57.320 22.456 1.00 23.53 ? 137 ARG L CB 1 ATOM 18754 C CG . ARG L 1 137 ? -85.334 58.153 22.568 1.00 27.15 ? 137 ARG L CG 1 ATOM 18755 C CD . ARG L 1 137 ? -85.036 59.683 22.567 1.00 42.42 ? 137 ARG L CD 1 ATOM 18756 N NE . ARG L 1 137 ? -84.400 60.142 21.322 1.00 44.30 ? 137 ARG L NE 1 ATOM 18757 C CZ . ARG L 1 137 ? -83.096 60.389 21.180 1.00 36.22 ? 137 ARG L CZ 1 ATOM 18758 N NH1 . ARG L 1 137 ? -82.273 60.247 22.219 1.00 41.12 ? 137 ARG L NH1 1 ATOM 18759 N NH2 . ARG L 1 137 ? -82.613 60.791 20.004 1.00 32.18 ? 137 ARG L NH2 1 ATOM 18760 N N . ILE L 1 138 ? -86.189 54.681 21.614 1.00 16.42 ? 138 ILE L N 1 ATOM 18761 C CA . ILE L 1 138 ? -87.027 54.174 20.509 1.00 16.43 ? 138 ILE L CA 1 ATOM 18762 C C . ILE L 1 138 ? -88.259 55.052 20.337 1.00 16.28 ? 138 ILE L C 1 ATOM 18763 O O . ILE L 1 138 ? -88.976 55.356 21.310 1.00 16.16 ? 138 ILE L O 1 ATOM 18764 C CB . ILE L 1 138 ? -87.489 52.740 20.799 1.00 17.30 ? 138 ILE L CB 1 ATOM 18765 C CG1 . ILE L 1 138 ? -86.271 51.788 20.802 1.00 19.94 ? 138 ILE L CG1 1 ATOM 18766 C CG2 . ILE L 1 138 ? -88.493 52.282 19.785 1.00 17.28 ? 138 ILE L CG2 1 ATOM 18767 C CD1 . ILE L 1 138 ? -86.655 50.392 21.262 1.00 19.61 ? 138 ILE L CD1 1 ATOM 18768 N N . LYS L 1 139 ? -88.498 55.484 19.104 1.00 16.02 ? 139 LYS L N 1 ATOM 18769 C CA . LYS L 1 139 ? -89.545 56.476 18.844 1.00 15.45 ? 139 LYS L CA 1 ATOM 18770 C C . LYS L 1 139 ? -90.658 55.859 18.018 1.00 15.79 ? 139 LYS L C 1 ATOM 18771 O O . LYS L 1 139 ? -90.423 55.415 16.878 1.00 19.15 ? 139 LYS L O 1 ATOM 18772 C CB . LYS L 1 139 ? -88.952 57.673 18.094 1.00 17.03 ? 139 LYS L CB 1 ATOM 18773 C CG . LYS L 1 139 ? -89.937 58.777 17.755 1.00 18.47 ? 139 LYS L CG 1 ATOM 18774 C CD . LYS L 1 139 ? -89.252 59.891 16.930 1.00 15.84 ? 139 LYS L CD 1 ATOM 18775 C CE . LYS L 1 139 ? -90.304 60.789 16.232 1.00 17.01 ? 139 LYS L CE 1 ATOM 18776 N NZ . LYS L 1 139 ? -89.687 61.847 15.377 1.00 15.34 ? 139 LYS L NZ 1 ATOM 18777 N N . ILE L 1 140 ? -91.872 55.845 18.570 1.00 16.34 ? 140 ILE L N 1 ATOM 18778 C CA . ILE L 1 140 ? -93.001 55.199 17.905 1.00 13.90 ? 140 ILE L CA 1 ATOM 18779 C C . ILE L 1 140 ? -94.196 56.136 17.760 1.00 16.37 ? 140 ILE L C 1 ATOM 18780 O O . ILE L 1 140 ? -94.574 56.845 18.718 1.00 12.65 ? 140 ILE L O 1 ATOM 18781 C CB . ILE L 1 140 ? -93.455 53.952 18.682 1.00 10.54 ? 140 ILE L CB 1 ATOM 18782 C CG1 . ILE L 1 140 ? -92.361 52.888 18.647 1.00 18.80 ? 140 ILE L CG1 1 ATOM 18783 C CG2 . ILE L 1 140 ? -94.718 53.350 18.050 1.00 12.46 ? 140 ILE L CG2 1 ATOM 18784 C CD1 . ILE L 1 140 ? -92.566 51.769 19.663 1.00 19.23 ? 140 ILE L CD1 1 ATOM 18785 N N . GLY L 1 141 ? -94.807 56.114 16.570 1.00 11.91 ? 141 GLY L N 1 ATOM 18786 C CA . GLY L 1 141 ? -96.029 56.858 16.341 1.00 12.18 ? 141 GLY L CA 1 ATOM 18787 C C . GLY L 1 141 ? -96.742 56.469 15.048 1.00 16.32 ? 141 GLY L C 1 ATOM 18788 O O . GLY L 1 141 ? -96.229 55.647 14.274 1.00 11.54 ? 141 GLY L O 1 ATOM 18789 N N . SER L 1 142 ? -97.904 57.082 14.798 1.00 11.66 ? 142 SER L N 1 ATOM 18790 C CA . SER L 1 142 ? -98.685 56.763 13.613 1.00 10.24 ? 142 SER L CA 1 ATOM 18791 C C . SER L 1 142 ? -97.910 57.279 12.436 1.00 10.73 ? 142 SER L C 1 ATOM 18792 O O . SER L 1 142 ? -97.359 58.394 12.474 1.00 12.91 ? 142 SER L O 1 ATOM 18793 C CB . SER L 1 142 ? -100.081 57.399 13.670 1.00 9.06 ? 142 SER L CB 1 ATOM 18794 O OG . SER L 1 142 ? -100.667 57.435 12.370 1.00 11.69 ? 142 SER L OG 1 ATOM 18795 N N . TRP L 1 143 ? -97.827 56.476 11.381 1.00 9.62 ? 143 TRP L N 1 ATOM 18796 C CA . TRP L 1 143 ? -97.042 56.925 10.239 1.00 13.23 ? 143 TRP L CA 1 ATOM 18797 C C . TRP L 1 143 ? -97.811 57.944 9.369 1.00 13.62 ? 143 TRP L C 1 ATOM 18798 O O . TRP L 1 143 ? -97.190 58.823 8.760 1.00 14.87 ? 143 TRP L O 1 ATOM 18799 C CB . TRP L 1 143 ? -96.581 55.733 9.398 1.00 13.24 ? 143 TRP L CB 1 ATOM 18800 C CG . TRP L 1 143 ? -95.476 56.069 8.440 1.00 12.36 ? 143 TRP L CG 1 ATOM 18801 C CD1 . TRP L 1 143 ? -95.505 55.988 7.059 1.00 15.28 ? 143 TRP L CD1 1 ATOM 18802 C CD2 . TRP L 1 143 ? -94.146 56.504 8.791 1.00 10.56 ? 143 TRP L CD2 1 ATOM 18803 N NE1 . TRP L 1 143 ? -94.253 56.336 6.544 1.00 15.02 ? 143 TRP L NE1 1 ATOM 18804 C CE2 . TRP L 1 143 ? -93.412 56.645 7.586 1.00 10.80 ? 143 TRP L CE2 1 ATOM 18805 C CE3 . TRP L 1 143 ? -93.508 56.761 10.008 1.00 11.44 ? 143 TRP L CE3 1 ATOM 18806 C CZ2 . TRP L 1 143 ? -92.095 57.078 7.566 1.00 13.03 ? 143 TRP L CZ2 1 ATOM 18807 C CZ3 . TRP L 1 143 ? -92.178 57.152 9.991 1.00 11.46 ? 143 TRP L CZ3 1 ATOM 18808 C CH2 . TRP L 1 143 ? -91.488 57.314 8.787 1.00 12.69 ? 143 TRP L CH2 1 ATOM 18809 N N . THR L 1 144 ? -99.140 57.821 9.304 1.00 9.29 ? 144 THR L N 1 ATOM 18810 C CA . THR L 1 144 ? -99.921 58.597 8.335 1.00 12.84 ? 144 THR L CA 1 ATOM 18811 C C . THR L 1 144 ? -101.105 59.340 8.935 1.00 14.12 ? 144 THR L C 1 ATOM 18812 O O . THR L 1 144 ? -101.850 60.031 8.224 1.00 17.24 ? 144 THR L O 1 ATOM 18813 C CB . THR L 1 144 ? -100.527 57.696 7.223 1.00 15.23 ? 144 THR L CB 1 ATOM 18814 O OG1 . THR L 1 144 ? -101.542 56.860 7.813 1.00 14.10 ? 144 THR L OG1 1 ATOM 18815 C CG2 . THR L 1 144 ? -99.456 56.833 6.552 1.00 15.12 ? 144 THR L CG2 1 ATOM 18816 N N . HIS L 1 145 ? -101.320 59.164 10.227 1.00 12.67 ? 145 HIS L N 1 ATOM 18817 C CA . HIS L 1 145 ? -102.416 59.853 10.906 1.00 12.79 ? 145 HIS L CA 1 ATOM 18818 C C . HIS L 1 145 ? -101.897 60.945 11.855 1.00 17.04 ? 145 HIS L C 1 ATOM 18819 O O . HIS L 1 145 ? -101.160 60.656 12.819 1.00 12.34 ? 145 HIS L O 1 ATOM 18820 C CB . HIS L 1 145 ? -103.249 58.846 11.691 1.00 12.38 ? 145 HIS L CB 1 ATOM 18821 C CG . HIS L 1 145 ? -104.050 57.935 10.816 1.00 18.24 ? 145 HIS L CG 1 ATOM 18822 N ND1 . HIS L 1 145 ? -105.157 58.366 10.113 1.00 11.96 ? 145 HIS L ND1 1 ATOM 18823 C CD2 . HIS L 1 145 ? -103.886 56.627 10.502 1.00 18.30 ? 145 HIS L CD2 1 ATOM 18824 C CE1 . HIS L 1 145 ? -105.652 57.354 9.415 1.00 14.70 ? 145 HIS L CE1 1 ATOM 18825 N NE2 . HIS L 1 145 ? -104.900 56.290 9.638 1.00 17.56 ? 145 HIS L NE2 1 ATOM 18826 N N . HIS L 1 146 ? -102.282 62.194 11.599 1.00 13.15 ? 146 HIS L N 1 ATOM 18827 C CA . HIS L 1 146 ? -101.837 63.285 12.451 1.00 12.43 ? 146 HIS L CA 1 ATOM 18828 C C . HIS L 1 146 ? -102.622 63.333 13.775 1.00 16.69 ? 146 HIS L C 1 ATOM 18829 O O . HIS L 1 146 ? -103.557 62.523 14.020 1.00 16.45 ? 146 HIS L O 1 ATOM 18830 C CB . HIS L 1 146 ? -101.935 64.627 11.705 1.00 16.02 ? 146 HIS L CB 1 ATOM 18831 C CG . HIS L 1 146 ? -103.306 64.919 11.177 1.00 18.54 ? 146 HIS L CG 1 ATOM 18832 N ND1 . HIS L 1 146 ? -104.381 65.170 12.004 1.00 21.18 ? 146 HIS L ND1 1 ATOM 18833 C CD2 . HIS L 1 146 ? -103.781 64.962 9.910 1.00 17.63 ? 146 HIS L CD2 1 ATOM 18834 C CE1 . HIS L 1 146 ? -105.461 65.367 11.259 1.00 21.69 ? 146 HIS L CE1 1 ATOM 18835 N NE2 . HIS L 1 146 ? -105.116 65.258 9.988 1.00 16.77 ? 146 HIS L NE2 1 ATOM 18836 N N . SER L 1 147 ? -102.239 64.298 14.614 1.00 11.53 ? 147 SER L N 1 ATOM 18837 C CA . SER L 1 147 ? -102.724 64.408 15.995 1.00 14.08 ? 147 SER L CA 1 ATOM 18838 C C . SER L 1 147 ? -104.245 64.585 16.139 1.00 15.34 ? 147 SER L C 1 ATOM 18839 O O . SER L 1 147 ? -104.814 64.279 17.190 1.00 20.24 ? 147 SER L O 1 ATOM 18840 C CB . SER L 1 147 ? -102.005 65.568 16.706 1.00 15.61 ? 147 SER L CB 1 ATOM 18841 O OG . SER L 1 147 ? -102.342 66.792 16.057 1.00 18.27 ? 147 SER L OG 1 ATOM 18842 N N . ARG L 1 148 ? -104.921 65.063 15.105 1.00 13.16 ? 148 ARG L N 1 ATOM 18843 C CA . ARG L 1 148 ? -106.384 65.083 15.182 1.00 14.61 ? 148 ARG L CA 1 ATOM 18844 C C . ARG L 1 148 ? -107.057 63.734 14.902 1.00 18.77 ? 148 ARG L C 1 ATOM 18845 O O . ARG L 1 148 ? -108.250 63.542 15.183 1.00 19.43 ? 148 ARG L O 1 ATOM 18846 C CB . ARG L 1 148 ? -106.966 66.174 14.290 1.00 17.86 ? 148 ARG L CB 1 ATOM 18847 C CG . ARG L 1 148 ? -106.567 67.608 14.744 1.00 20.06 ? 148 ARG L CG 1 ATOM 18848 C CD . ARG L 1 148 ? -107.321 68.671 13.911 1.00 28.97 ? 148 ARG L CD 1 ATOM 18849 N NE . ARG L 1 148 ? -106.850 68.720 12.520 1.00 41.44 ? 148 ARG L NE 1 ATOM 18850 C CZ . ARG L 1 148 ? -107.576 68.373 11.446 1.00 48.86 ? 148 ARG L CZ 1 ATOM 18851 N NH1 . ARG L 1 148 ? -108.833 67.953 11.584 1.00 44.46 ? 148 ARG L NH1 1 ATOM 18852 N NH2 . ARG L 1 148 ? -107.042 68.455 10.221 1.00 43.81 ? 148 ARG L NH2 1 ATOM 18853 N N . GLU L 1 149 ? -106.297 62.794 14.353 1.00 20.83 ? 149 GLU L N 1 ATOM 18854 C CA . GLU L 1 149 ? -106.868 61.500 14.016 1.00 21.10 ? 149 GLU L CA 1 ATOM 18855 C C . GLU L 1 149 ? -106.390 60.424 14.984 1.00 19.17 ? 149 GLU L C 1 ATOM 18856 O O . GLU L 1 149 ? -107.184 59.579 15.420 1.00 14.86 ? 149 GLU L O 1 ATOM 18857 C CB . GLU L 1 149 ? -106.543 61.137 12.564 1.00 16.39 ? 149 GLU L CB 1 ATOM 18858 C CG . GLU L 1 149 ? -107.220 62.087 11.594 1.00 20.36 ? 149 GLU L CG 1 ATOM 18859 C CD . GLU L 1 149 ? -106.923 61.775 10.128 1.00 23.64 ? 149 GLU L CD 1 ATOM 18860 O OE1 . GLU L 1 149 ? -105.938 61.053 9.822 1.00 25.27 ? 149 GLU L OE1 1 ATOM 18861 O OE2 . GLU L 1 149 ? -107.683 62.255 9.269 1.00 29.40 ? 149 GLU L OE2 1 ATOM 18862 N N . ILE L 1 150 ? -105.101 60.477 15.324 1.00 16.17 ? 150 ILE L N 1 ATOM 18863 C CA . ILE L 1 150 ? -104.535 59.542 16.291 1.00 18.53 ? 150 ILE L CA 1 ATOM 18864 C C . ILE L 1 150 ? -103.716 60.284 17.333 1.00 15.83 ? 150 ILE L C 1 ATOM 18865 O O . ILE L 1 150 ? -102.812 61.066 17.002 1.00 17.37 ? 150 ILE L O 1 ATOM 18866 C CB . ILE L 1 150 ? -103.633 58.486 15.624 1.00 12.39 ? 150 ILE L CB 1 ATOM 18867 C CG1 . ILE L 1 150 ? -104.492 57.510 14.806 1.00 14.74 ? 150 ILE L CG1 1 ATOM 18868 C CG2 . ILE L 1 150 ? -102.840 57.709 16.683 1.00 14.42 ? 150 ILE L CG2 1 ATOM 18869 C CD1 . ILE L 1 150 ? -103.678 56.371 14.158 1.00 14.97 ? 150 ILE L CD1 1 ATOM 18870 N N . SER L 1 151 ? -104.030 60.055 18.595 1.00 13.40 ? 151 SER L N 1 ATOM 18871 C CA . SER L 1 151 ? -103.119 60.498 19.651 1.00 19.61 ? 151 SER L CA 1 ATOM 18872 C C . SER L 1 151 ? -102.409 59.281 20.224 1.00 16.44 ? 151 SER L C 1 ATOM 18873 O O . SER L 1 151 ? -102.944 58.168 20.245 1.00 18.08 ? 151 SER L O 1 ATOM 18874 C CB . SER L 1 151 ? -103.854 61.260 20.761 1.00 18.67 ? 151 SER L CB 1 ATOM 18875 O OG . SER L 1 151 ? -104.642 60.383 21.538 1.00 23.86 ? 151 SER L OG 1 ATOM 18876 N N . VAL L 1 152 ? -101.192 59.489 20.680 1.00 16.89 ? 152 VAL L N 1 ATOM 18877 C CA . VAL L 1 152 ? -100.411 58.375 21.122 1.00 18.44 ? 152 VAL L CA 1 ATOM 18878 C C . VAL L 1 152 ? -99.920 58.689 22.503 1.00 17.01 ? 152 VAL L C 1 ATOM 18879 O O . VAL L 1 152 ? -99.343 59.740 22.724 1.00 30.90 ? 152 VAL L O 1 ATOM 18880 C CB . VAL L 1 152 ? -99.265 58.077 20.113 1.00 22.90 ? 152 VAL L CB 1 ATOM 18881 C CG1 . VAL L 1 152 ? -97.906 58.280 20.740 1.00 23.86 ? 152 VAL L CG1 1 ATOM 18882 C CG2 . VAL L 1 152 ? -99.405 56.664 19.596 1.00 28.91 ? 152 VAL L CG2 1 ATOM 18883 N N . ASP L 1 153 ? -100.166 57.789 23.448 1.00 26.53 ? 153 ASP L N 1 ATOM 18884 C CA . ASP L 1 153 ? -99.737 58.009 24.839 1.00 28.33 ? 153 ASP L CA 1 ATOM 18885 C C . ASP L 1 153 ? -99.118 56.767 25.457 1.00 28.23 ? 153 ASP L C 1 ATOM 18886 O O . ASP L 1 153 ? -99.452 55.638 25.083 1.00 25.47 ? 153 ASP L O 1 ATOM 18887 C CB . ASP L 1 153 ? -100.912 58.494 25.706 1.00 31.05 ? 153 ASP L CB 1 ATOM 18888 C CG . ASP L 1 153 ? -101.255 59.963 25.453 1.00 39.23 ? 153 ASP L CG 1 ATOM 18889 O OD1 . ASP L 1 153 ? -102.089 60.257 24.544 1.00 33.87 ? 153 ASP L OD1 1 ATOM 18890 O OD2 . ASP L 1 153 ? -100.660 60.829 26.153 1.00 45.62 ? 153 ASP L OD2 1 ATOM 18891 N N . PRO L 1 154 ? -98.177 56.973 26.384 1.00 31.33 ? 154 PRO L N 1 ATOM 18892 C CA . PRO L 1 154 ? -97.674 55.840 27.169 1.00 32.01 ? 154 PRO L CA 1 ATOM 18893 C C . PRO L 1 154 ? -98.733 55.488 28.201 1.00 34.33 ? 154 PRO L C 1 ATOM 18894 O O . PRO L 1 154 ? -99.643 56.307 28.416 1.00 44.46 ? 154 PRO L O 1 ATOM 18895 C CB . PRO L 1 154 ? -96.396 56.397 27.822 1.00 36.62 ? 154 PRO L CB 1 ATOM 18896 C CG . PRO L 1 154 ? -96.548 57.915 27.783 1.00 25.18 ? 154 PRO L CG 1 ATOM 18897 C CD . PRO L 1 154 ? -97.497 58.253 26.679 1.00 26.74 ? 154 PRO L CD 1 ATOM 18898 N N . THR L 1 155 ? -98.644 54.307 28.808 1.00 43.53 ? 155 THR L N 1 ATOM 18899 C CA . THR L 1 155 ? -99.643 53.857 29.795 1.00 51.06 ? 155 THR L CA 1 ATOM 18900 C C . THR L 1 155 ? -99.252 54.154 31.262 1.00 46.75 ? 155 THR L C 1 ATOM 18901 O O . THR L 1 155 ? -98.181 54.698 31.552 1.00 52.04 ? 155 THR L O 1 ATOM 18902 C CB . THR L 1 155 ? -99.886 52.351 29.655 1.00 48.14 ? 155 THR L CB 1 ATOM 18903 O OG1 . THR L 1 155 ? -98.778 51.643 30.226 1.00 51.61 ? 155 THR L OG1 1 ATOM 18904 C CG2 . THR L 1 155 ? -100.005 51.954 28.177 1.00 40.05 ? 155 THR L CG2 1 ATOM 18905 N N . ASP L 1 161 ? -89.838 47.137 35.334 1.00 45.83 ? 161 ASP L N 1 ATOM 18906 C CA . ASP L 1 161 ? -89.165 47.366 34.042 1.00 58.31 ? 161 ASP L CA 1 ATOM 18907 C C . ASP L 1 161 ? -88.564 46.080 33.467 1.00 47.64 ? 161 ASP L C 1 ATOM 18908 O O . ASP L 1 161 ? -88.821 45.709 32.325 1.00 46.85 ? 161 ASP L O 1 ATOM 18909 C CB . ASP L 1 161 ? -88.045 48.424 34.162 1.00 53.82 ? 161 ASP L CB 1 ATOM 18910 C CG . ASP L 1 161 ? -88.569 49.870 34.215 1.00 45.41 ? 161 ASP L CG 1 ATOM 18911 O OD1 . ASP L 1 161 ? -89.724 50.136 33.785 1.00 59.09 ? 161 ASP L OD1 1 ATOM 18912 O OD2 . ASP L 1 161 ? -87.796 50.747 34.670 1.00 41.93 ? 161 ASP L OD2 1 ATOM 18913 N N . SER L 1 162 ? -87.740 45.421 34.274 1.00 52.46 ? 162 SER L N 1 ATOM 18914 C CA . SER L 1 162 ? -87.207 44.098 33.941 1.00 57.04 ? 162 SER L CA 1 ATOM 18915 C C . SER L 1 162 ? -88.229 43.007 34.226 1.00 53.57 ? 162 SER L C 1 ATOM 18916 O O . SER L 1 162 ? -87.876 41.819 34.272 1.00 54.69 ? 162 SER L O 1 ATOM 18917 C CB . SER L 1 162 ? -85.943 43.790 34.769 1.00 50.23 ? 162 SER L CB 1 ATOM 18918 O OG . SER L 1 162 ? -84.871 44.664 34.446 1.00 54.53 ? 162 SER L OG 1 ATOM 18919 N N . GLU L 1 163 ? -89.486 43.390 34.433 1.00 51.33 ? 163 GLU L N 1 ATOM 18920 C CA . GLU L 1 163 ? -90.450 42.416 34.929 1.00 43.41 ? 163 GLU L CA 1 ATOM 18921 C C . GLU L 1 163 ? -90.469 41.165 34.061 1.00 45.52 ? 163 GLU L C 1 ATOM 18922 O O . GLU L 1 163 ? -90.551 40.048 34.581 1.00 49.59 ? 163 GLU L O 1 ATOM 18923 C CB . GLU L 1 163 ? -91.837 43.014 34.997 1.00 45.36 ? 163 GLU L CB 1 ATOM 18924 C CG . GLU L 1 163 ? -92.834 42.073 35.629 1.00 46.65 ? 163 GLU L CG 1 ATOM 18925 C CD . GLU L 1 163 ? -94.218 42.681 35.718 1.00 56.27 ? 163 GLU L CD 1 ATOM 18926 O OE1 . GLU L 1 163 ? -94.490 43.700 35.026 1.00 65.90 ? 163 GLU L OE1 1 ATOM 18927 O OE2 . GLU L 1 163 ? -95.038 42.131 36.486 1.00 58.22 ? 163 GLU L OE2 1 ATOM 18928 N N . TYR L 1 164 ? -90.387 41.352 32.741 1.00 36.04 ? 164 TYR L N 1 ATOM 18929 C CA . TYR L 1 164 ? -90.406 40.219 31.825 1.00 33.28 ? 164 TYR L CA 1 ATOM 18930 C C . TYR L 1 164 ? -89.083 40.087 31.107 1.00 27.19 ? 164 TYR L C 1 ATOM 18931 O O . TYR L 1 164 ? -88.945 39.293 30.186 1.00 28.14 ? 164 TYR L O 1 ATOM 18932 C CB . TYR L 1 164 ? -91.582 40.346 30.852 1.00 29.32 ? 164 TYR L CB 1 ATOM 18933 C CG . TYR L 1 164 ? -92.884 40.456 31.606 1.00 34.26 ? 164 TYR L CG 1 ATOM 18934 C CD1 . TYR L 1 164 ? -93.244 39.473 32.531 1.00 49.05 ? 164 TYR L CD1 1 ATOM 18935 C CD2 . TYR L 1 164 ? -93.733 41.543 31.438 1.00 42.78 ? 164 TYR L CD2 1 ATOM 18936 C CE1 . TYR L 1 164 ? -94.419 39.547 33.251 1.00 44.71 ? 164 TYR L CE1 1 ATOM 18937 C CE2 . TYR L 1 164 ? -94.930 41.633 32.163 1.00 43.80 ? 164 TYR L CE2 1 ATOM 18938 C CZ . TYR L 1 164 ? -95.257 40.618 33.069 1.00 45.50 ? 164 TYR L CZ 1 ATOM 18939 O OH . TYR L 1 164 ? -96.414 40.652 33.810 1.00 47.01 ? 164 TYR L OH 1 ATOM 18940 N N . PHE L 1 165 ? -88.094 40.858 31.547 1.00 31.47 ? 165 PHE L N 1 ATOM 18941 C CA . PHE L 1 165 ? -86.807 40.823 30.875 1.00 28.81 ? 165 PHE L CA 1 ATOM 18942 C C . PHE L 1 165 ? -86.068 39.516 31.164 1.00 26.29 ? 165 PHE L C 1 ATOM 18943 O O . PHE L 1 165 ? -86.023 39.060 32.303 1.00 30.35 ? 165 PHE L O 1 ATOM 18944 C CB . PHE L 1 165 ? -85.947 42.039 31.222 1.00 26.51 ? 165 PHE L CB 1 ATOM 18945 C CG . PHE L 1 165 ? -84.773 42.201 30.304 1.00 30.17 ? 165 PHE L CG 1 ATOM 18946 C CD1 . PHE L 1 165 ? -84.958 42.638 28.993 1.00 22.39 ? 165 PHE L CD1 1 ATOM 18947 C CD2 . PHE L 1 165 ? -83.488 41.859 30.723 1.00 26.96 ? 165 PHE L CD2 1 ATOM 18948 C CE1 . PHE L 1 165 ? -83.880 42.764 28.117 1.00 24.14 ? 165 PHE L CE1 1 ATOM 18949 C CE2 . PHE L 1 165 ? -82.391 41.993 29.852 1.00 26.99 ? 165 PHE L CE2 1 ATOM 18950 C CZ . PHE L 1 165 ? -82.591 42.443 28.542 1.00 24.15 ? 165 PHE L CZ 1 ATOM 18951 N N . SER L 1 166 ? -85.509 38.904 30.124 1.00 22.48 ? 166 SER L N 1 ATOM 18952 C CA . SER L 1 166 ? -84.851 37.608 30.278 1.00 27.60 ? 166 SER L CA 1 ATOM 18953 C C . SER L 1 166 ? -83.613 37.675 31.187 1.00 33.65 ? 166 SER L C 1 ATOM 18954 O O . SER L 1 166 ? -82.698 38.491 30.981 1.00 30.41 ? 166 SER L O 1 ATOM 18955 C CB . SER L 1 166 ? -84.452 37.038 28.921 1.00 26.32 ? 166 SER L CB 1 ATOM 18956 O OG . SER L 1 166 ? -83.687 35.870 29.112 1.00 23.09 ? 166 SER L OG 1 ATOM 18957 N N . GLN L 1 167 ? -83.581 36.794 32.178 1.00 33.00 ? 167 GLN L N 1 ATOM 18958 C CA . GLN L 1 167 ? -82.409 36.674 33.034 1.00 33.83 ? 167 GLN L CA 1 ATOM 18959 C C . GLN L 1 167 ? -81.209 36.112 32.287 1.00 32.67 ? 167 GLN L C 1 ATOM 18960 O O . GLN L 1 167 ? -80.079 36.213 32.766 1.00 39.05 ? 167 GLN L O 1 ATOM 18961 C CB . GLN L 1 167 ? -82.728 35.772 34.212 1.00 35.89 ? 167 GLN L CB 1 ATOM 18962 C CG . GLN L 1 167 ? -83.034 34.365 33.772 1.00 45.93 ? 167 GLN L CG 1 ATOM 18963 C CD . GLN L 1 167 ? -83.456 33.488 34.933 1.00 52.24 ? 167 GLN L CD 1 ATOM 18964 O OE1 . GLN L 1 167 ? -84.586 32.976 34.971 1.00 52.54 ? 167 GLN L OE1 1 ATOM 18965 N NE2 . GLN L 1 167 ? -82.545 33.302 35.889 1.00 50.58 ? 167 GLN L NE2 1 ATOM 18966 N N . TYR L 1 168 ? -81.426 35.527 31.113 1.00 30.78 ? 168 TYR L N 1 ATOM 18967 C CA . TYR L 1 168 ? -80.294 34.938 30.377 1.00 27.10 ? 168 TYR L CA 1 ATOM 18968 C C . TYR L 1 168 ? -79.639 35.884 29.406 1.00 27.22 ? 168 TYR L C 1 ATOM 18969 O O . TYR L 1 168 ? -78.658 35.508 28.762 1.00 37.35 ? 168 TYR L O 1 ATOM 18970 C CB . TYR L 1 168 ? -80.714 33.627 29.685 1.00 29.95 ? 168 TYR L CB 1 ATOM 18971 C CG . TYR L 1 168 ? -81.325 32.693 30.697 1.00 35.86 ? 168 TYR L CG 1 ATOM 18972 C CD1 . TYR L 1 168 ? -80.540 32.151 31.731 1.00 36.21 ? 168 TYR L CD1 1 ATOM 18973 C CD2 . TYR L 1 168 ? -82.689 32.381 30.666 1.00 32.05 ? 168 TYR L CD2 1 ATOM 18974 C CE1 . TYR L 1 168 ? -81.100 31.303 32.700 1.00 37.17 ? 168 TYR L CE1 1 ATOM 18975 C CE2 . TYR L 1 168 ? -83.253 31.525 31.623 1.00 28.91 ? 168 TYR L CE2 1 ATOM 18976 C CZ . TYR L 1 168 ? -82.449 30.992 32.640 1.00 36.65 ? 168 TYR L CZ 1 ATOM 18977 O OH . TYR L 1 168 ? -82.991 30.163 33.599 1.00 34.86 ? 168 TYR L OH 1 ATOM 18978 N N . SER L 1 169 ? -80.170 37.102 29.292 1.00 28.16 ? 169 SER L N 1 ATOM 18979 C CA . SER L 1 169 ? -79.588 38.092 28.390 1.00 25.81 ? 169 SER L CA 1 ATOM 18980 C C . SER L 1 169 ? -78.189 38.456 28.890 1.00 20.52 ? 169 SER L C 1 ATOM 18981 O O . SER L 1 169 ? -77.951 38.419 30.082 1.00 17.08 ? 169 SER L O 1 ATOM 18982 C CB . SER L 1 169 ? -80.472 39.345 28.363 1.00 21.34 ? 169 SER L CB 1 ATOM 18983 O OG . SER L 1 169 ? -79.868 40.366 27.570 1.00 27.78 ? 169 SER L OG 1 ATOM 18984 N N . ARG L 1 170 ? -77.277 38.803 27.982 1.00 26.63 ? 170 ARG L N 1 ATOM 18985 C CA . ARG L 1 170 ? -75.976 39.347 28.362 1.00 19.24 ? 170 ARG L CA 1 ATOM 18986 C C . ARG L 1 170 ? -76.134 40.751 28.947 1.00 27.38 ? 170 ARG L C 1 ATOM 18987 O O . ARG L 1 170 ? -75.166 41.352 29.423 1.00 22.76 ? 170 ARG L O 1 ATOM 18988 C CB . ARG L 1 170 ? -75.080 39.453 27.138 1.00 17.87 ? 170 ARG L CB 1 ATOM 18989 C CG . ARG L 1 170 ? -74.662 38.147 26.595 1.00 32.31 ? 170 ARG L CG 1 ATOM 18990 C CD . ARG L 1 170 ? -73.194 38.220 26.180 1.00 42.19 ? 170 ARG L CD 1 ATOM 18991 N NE . ARG L 1 170 ? -72.994 38.957 24.936 1.00 51.12 ? 170 ARG L NE 1 ATOM 18992 C CZ . ARG L 1 170 ? -71.818 39.430 24.540 1.00 61.97 ? 170 ARG L CZ 1 ATOM 18993 N NH1 . ARG L 1 170 ? -70.738 39.259 25.303 1.00 48.91 ? 170 ARG L NH1 1 ATOM 18994 N NH2 . ARG L 1 170 ? -71.730 40.081 23.385 1.00 76.47 ? 170 ARG L NH2 1 ATOM 18995 N N . PHE L 1 171 ? -77.345 41.299 28.865 1.00 21.79 ? 171 PHE L N 1 ATOM 18996 C CA . PHE L 1 171 ? -77.550 42.675 29.303 1.00 25.65 ? 171 PHE L CA 1 ATOM 18997 C C . PHE L 1 171 ? -78.557 42.714 30.412 1.00 21.83 ? 171 PHE L C 1 ATOM 18998 O O . PHE L 1 171 ? -79.258 41.730 30.669 1.00 26.93 ? 171 PHE L O 1 ATOM 18999 C CB . PHE L 1 171 ? -77.981 43.559 28.125 1.00 24.91 ? 171 PHE L CB 1 ATOM 19000 C CG . PHE L 1 171 ? -77.021 43.501 26.973 1.00 22.95 ? 171 PHE L CG 1 ATOM 19001 C CD1 . PHE L 1 171 ? -77.141 42.503 25.989 1.00 27.29 ? 171 PHE L CD1 1 ATOM 19002 C CD2 . PHE L 1 171 ? -75.961 44.407 26.892 1.00 26.33 ? 171 PHE L CD2 1 ATOM 19003 C CE1 . PHE L 1 171 ? -76.232 42.426 24.924 1.00 29.05 ? 171 PHE L CE1 1 ATOM 19004 C CE2 . PHE L 1 171 ? -75.043 44.332 25.836 1.00 32.03 ? 171 PHE L CE2 1 ATOM 19005 C CZ . PHE L 1 171 ? -75.176 43.336 24.854 1.00 35.27 ? 171 PHE L CZ 1 ATOM 19006 N N . GLU L 1 172 ? -78.610 43.849 31.089 1.00 24.96 ? 172 GLU L N 1 ATOM 19007 C CA . GLU L 1 172 ? -79.620 44.072 32.117 1.00 30.92 ? 172 GLU L CA 1 ATOM 19008 C C . GLU L 1 172 ? -80.169 45.479 31.965 1.00 28.08 ? 172 GLU L C 1 ATOM 19009 O O . GLU L 1 172 ? -79.475 46.380 31.477 1.00 28.13 ? 172 GLU L O 1 ATOM 19010 C CB . GLU L 1 172 ? -79.021 43.904 33.517 1.00 38.21 ? 172 GLU L CB 1 ATOM 19011 C CG . GLU L 1 172 ? -77.893 44.920 33.838 1.00 40.25 ? 172 GLU L CG 1 ATOM 19012 C CD . GLU L 1 172 ? -77.145 44.572 35.124 1.00 48.75 ? 172 GLU L CD 1 ATOM 19013 O OE1 . GLU L 1 172 ? -77.636 43.674 35.859 1.00 54.21 ? 172 GLU L OE1 1 ATOM 19014 O OE2 . GLU L 1 172 ? -76.071 45.183 35.392 1.00 50.33 ? 172 GLU L OE2 1 ATOM 19015 N N . ILE L 1 173 ? -81.411 45.663 32.398 1.00 32.31 ? 173 ILE L N 1 ATOM 19016 C CA . ILE L 1 173 ? -82.072 46.951 32.272 1.00 30.94 ? 173 ILE L CA 1 ATOM 19017 C C . ILE L 1 173 ? -81.915 47.759 33.555 1.00 27.87 ? 173 ILE L C 1 ATOM 19018 O O . ILE L 1 173 ? -82.224 47.280 34.646 1.00 24.98 ? 173 ILE L O 1 ATOM 19019 C CB . ILE L 1 173 ? -83.560 46.746 31.972 1.00 28.20 ? 173 ILE L CB 1 ATOM 19020 C CG1 . ILE L 1 173 ? -83.707 46.074 30.603 1.00 27.80 ? 173 ILE L CG1 1 ATOM 19021 C CG2 . ILE L 1 173 ? -84.318 48.089 32.025 1.00 30.13 ? 173 ILE L CG2 1 ATOM 19022 C CD1 . ILE L 1 173 ? -85.160 45.873 30.195 1.00 29.44 ? 173 ILE L CD1 1 ATOM 19023 N N . LEU L 1 174 ? -81.425 48.982 33.423 1.00 23.23 ? 174 LEU L N 1 ATOM 19024 C CA . LEU L 1 174 ? -81.252 49.851 34.574 1.00 22.47 ? 174 LEU L CA 1 ATOM 19025 C C . LEU L 1 174 ? -82.508 50.656 34.769 1.00 26.59 ? 174 LEU L C 1 ATOM 19026 O O . LEU L 1 174 ? -83.002 50.811 35.881 1.00 29.99 ? 174 LEU L O 1 ATOM 19027 C CB . LEU L 1 174 ? -80.065 50.792 34.337 1.00 25.58 ? 174 LEU L CB 1 ATOM 19028 C CG . LEU L 1 174 ? -78.757 50.071 33.977 1.00 27.35 ? 174 LEU L CG 1 ATOM 19029 C CD1 . LEU L 1 174 ? -77.620 51.067 33.695 1.00 33.79 ? 174 LEU L CD1 1 ATOM 19030 C CD2 . LEU L 1 174 ? -78.363 49.111 35.091 1.00 32.84 ? 174 LEU L CD2 1 ATOM 19031 N N . ASP L 1 175 ? -83.050 51.163 33.670 1.00 32.05 ? 175 ASP L N 1 ATOM 19032 C CA . ASP L 1 175 ? -84.242 51.994 33.766 1.00 29.31 ? 175 ASP L CA 1 ATOM 19033 C C . ASP L 1 175 ? -84.958 52.132 32.406 1.00 27.75 ? 175 ASP L C 1 ATOM 19034 O O . ASP L 1 175 ? -84.338 52.011 31.337 1.00 22.78 ? 175 ASP L O 1 ATOM 19035 C CB . ASP L 1 175 ? -83.825 53.359 34.325 1.00 33.01 ? 175 ASP L CB 1 ATOM 19036 C CG . ASP L 1 175 ? -84.999 54.181 34.780 1.00 37.86 ? 175 ASP L CG 1 ATOM 19037 O OD1 . ASP L 1 175 ? -86.028 53.582 35.183 1.00 46.51 ? 175 ASP L OD1 1 ATOM 19038 O OD2 . ASP L 1 175 ? -84.897 55.428 34.730 1.00 39.10 ? 175 ASP L OD2 1 ATOM 19039 N N . VAL L 1 176 ? -86.266 52.357 32.448 1.00 28.55 ? 176 VAL L N 1 ATOM 19040 C CA . VAL L 1 176 ? -87.016 52.665 31.236 1.00 28.30 ? 176 VAL L CA 1 ATOM 19041 C C . VAL L 1 176 ? -87.866 53.877 31.508 1.00 28.75 ? 176 VAL L C 1 ATOM 19042 O O . VAL L 1 176 ? -88.634 53.879 32.465 1.00 29.91 ? 176 VAL L O 1 ATOM 19043 C CB . VAL L 1 176 ? -87.952 51.519 30.846 1.00 31.51 ? 176 VAL L CB 1 ATOM 19044 C CG1 . VAL L 1 176 ? -88.750 51.898 29.613 1.00 25.77 ? 176 VAL L CG1 1 ATOM 19045 C CG2 . VAL L 1 176 ? -87.142 50.227 30.598 1.00 29.67 ? 176 VAL L CG2 1 ATOM 19046 N N . THR L 1 177 ? -87.723 54.913 30.687 1.00 28.92 ? 177 THR L N 1 ATOM 19047 C CA . THR L 1 177 ? -88.576 56.093 30.816 1.00 24.05 ? 177 THR L CA 1 ATOM 19048 C C . THR L 1 177 ? -89.300 56.376 29.504 1.00 28.15 ? 177 THR L C 1 ATOM 19049 O O . THR L 1 177 ? -88.864 55.956 28.423 1.00 29.92 ? 177 THR L O 1 ATOM 19050 C CB . THR L 1 177 ? -87.781 57.326 31.226 1.00 24.99 ? 177 THR L CB 1 ATOM 19051 O OG1 . THR L 1 177 ? -86.849 57.633 30.192 1.00 27.58 ? 177 THR L OG1 1 ATOM 19052 C CG2 . THR L 1 177 ? -87.012 57.055 32.524 1.00 21.15 ? 177 THR L CG2 1 ATOM 19053 N N . GLN L 1 178 ? -90.414 57.086 29.599 1.00 31.45 ? 178 GLN L N 1 ATOM 19054 C CA . GLN L 1 178 ? -91.203 57.406 28.416 1.00 28.63 ? 178 GLN L CA 1 ATOM 19055 C C . GLN L 1 178 ? -91.557 58.871 28.326 1.00 35.18 ? 178 GLN L C 1 ATOM 19056 O O . GLN L 1 178 ? -91.710 59.569 29.329 1.00 41.79 ? 178 GLN L O 1 ATOM 19057 C CB . GLN L 1 178 ? -92.479 56.611 28.416 1.00 29.71 ? 178 GLN L CB 1 ATOM 19058 C CG . GLN L 1 178 ? -92.249 55.135 28.311 1.00 35.37 ? 178 GLN L CG 1 ATOM 19059 C CD . GLN L 1 178 ? -93.408 54.364 28.901 1.00 56.21 ? 178 GLN L CD 1 ATOM 19060 O OE1 . GLN L 1 178 ? -94.197 53.718 28.176 1.00 51.64 ? 178 GLN L OE1 1 ATOM 19061 N NE2 . GLN L 1 178 ? -93.551 54.455 30.229 1.00 56.52 ? 178 GLN L NE2 1 ATOM 19062 N N . LYS L 1 179 ? -91.695 59.342 27.105 1.00 31.50 ? 179 LYS L N 1 ATOM 19063 C CA . LYS L 1 179 ? -91.984 60.736 26.911 1.00 32.25 ? 179 LYS L CA 1 ATOM 19064 C C . LYS L 1 179 ? -92.869 60.842 25.669 1.00 34.66 ? 179 LYS L C 1 ATOM 19065 O O . LYS L 1 179 ? -92.663 60.125 24.671 1.00 30.95 ? 179 LYS L O 1 ATOM 19066 C CB . LYS L 1 179 ? -90.679 61.503 26.740 1.00 26.73 ? 179 LYS L CB 1 ATOM 19067 C CG . LYS L 1 179 ? -90.834 62.992 26.641 1.00 33.11 ? 179 LYS L CG 1 ATOM 19068 C CD . LYS L 1 179 ? -89.574 63.620 26.076 1.00 33.57 ? 179 LYS L CD 1 ATOM 19069 C CE . LYS L 1 179 ? -89.701 65.137 26.004 1.00 44.69 ? 179 LYS L CE 1 ATOM 19070 N NZ . LYS L 1 179 ? -88.513 65.735 25.320 1.00 55.39 ? 179 LYS L NZ 1 ATOM 19071 N N . LYS L 1 180 ? -93.858 61.729 25.737 1.00 28.63 ? 180 LYS L N 1 ATOM 19072 C CA . LYS L 1 180 ? -94.755 61.929 24.612 1.00 21.84 ? 180 LYS L CA 1 ATOM 19073 C C . LYS L 1 180 ? -94.339 63.170 23.844 1.00 20.32 ? 180 LYS L C 1 ATOM 19074 O O . LYS L 1 180 ? -93.891 64.154 24.433 1.00 24.82 ? 180 LYS L O 1 ATOM 19075 C CB . LYS L 1 180 ? -96.188 62.066 25.102 1.00 22.04 ? 180 LYS L CB 1 ATOM 19076 C CG . LYS L 1 180 ? -97.106 62.431 23.971 1.00 32.36 ? 180 LYS L CG 1 ATOM 19077 C CD . LYS L 1 180 ? -98.508 62.731 24.473 1.00 30.12 ? 180 LYS L CD 1 ATOM 19078 C CE . LYS L 1 180 ? -99.436 63.010 23.290 1.00 33.87 ? 180 LYS L CE 1 ATOM 19079 N NZ . LYS L 1 180 ? -100.884 62.721 23.626 1.00 38.82 ? 180 LYS L NZ 1 ATOM 19080 N N . ASN L 1 181 ? -94.439 63.123 22.521 1.00 22.38 ? 181 ASN L N 1 ATOM 19081 C CA . ASN L 1 181 ? -94.099 64.296 21.689 1.00 17.81 ? 181 ASN L CA 1 ATOM 19082 C C . ASN L 1 181 ? -95.110 64.525 20.568 1.00 16.88 ? 181 ASN L C 1 ATOM 19083 O O . ASN L 1 181 ? -95.836 63.621 20.148 1.00 20.32 ? 181 ASN L O 1 ATOM 19084 C CB . ASN L 1 181 ? -92.720 64.154 21.041 1.00 23.73 ? 181 ASN L CB 1 ATOM 19085 C CG . ASN L 1 181 ? -91.616 63.911 22.059 1.00 29.32 ? 181 ASN L CG 1 ATOM 19086 O OD1 . ASN L 1 181 ? -91.219 64.827 22.803 1.00 27.53 ? 181 ASN L OD1 1 ATOM 19087 N ND2 . ASN L 1 181 ? -91.106 62.674 22.095 1.00 26.98 ? 181 ASN L ND2 1 ATOM 19088 N N . SER L 1 182 ? -95.136 65.750 20.080 1.00 16.04 ? 182 SER L N 1 ATOM 19089 C CA . SER L 1 182 ? -96.003 66.126 18.993 1.00 17.97 ? 182 SER L CA 1 ATOM 19090 C C . SER L 1 182 ? -95.093 66.886 18.040 1.00 17.88 ? 182 SER L C 1 ATOM 19091 O O . SER L 1 182 ? -94.601 67.942 18.374 1.00 23.72 ? 182 SER L O 1 ATOM 19092 C CB . SER L 1 182 ? -97.107 67.046 19.522 1.00 17.39 ? 182 SER L CB 1 ATOM 19093 O OG . SER L 1 182 ? -98.167 67.186 18.589 1.00 25.54 ? 182 SER L OG 1 ATOM 19094 N N . VAL L 1 183 ? -94.829 66.331 16.869 1.00 17.04 ? 183 VAL L N 1 ATOM 19095 C CA . VAL L 1 183 ? -93.852 66.928 15.988 1.00 14.64 ? 183 VAL L CA 1 ATOM 19096 C C . VAL L 1 183 ? -94.439 67.313 14.642 1.00 18.73 ? 183 VAL L C 1 ATOM 19097 O O . VAL L 1 183 ? -95.311 66.598 14.097 1.00 23.22 ? 183 VAL L O 1 ATOM 19098 C CB . VAL L 1 183 ? -92.686 65.960 15.768 1.00 20.90 ? 183 VAL L CB 1 ATOM 19099 C CG1 . VAL L 1 183 ? -91.710 66.525 14.730 1.00 12.12 ? 183 VAL L CG1 1 ATOM 19100 C CG2 . VAL L 1 183 ? -92.007 65.651 17.117 1.00 10.58 ? 183 VAL L CG2 1 ATOM 19101 N N . THR L 1 184 ? -93.980 68.436 14.096 1.00 15.38 ? 184 THR L N 1 ATOM 19102 C CA . THR L 1 184 ? -94.378 68.814 12.742 1.00 14.38 ? 184 THR L CA 1 ATOM 19103 C C . THR L 1 184 ? -93.207 68.540 11.815 1.00 16.24 ? 184 THR L C 1 ATOM 19104 O O . THR L 1 184 ? -92.096 68.941 12.099 1.00 19.95 ? 184 THR L O 1 ATOM 19105 C CB . THR L 1 184 ? -94.802 70.311 12.664 1.00 15.13 ? 184 THR L CB 1 ATOM 19106 O OG1 . THR L 1 184 ? -95.922 70.534 13.547 1.00 17.59 ? 184 THR L OG1 1 ATOM 19107 C CG2 . THR L 1 184 ? -95.233 70.668 11.266 1.00 13.44 ? 184 THR L CG2 1 ATOM 19108 N N . TYR L 1 185 ? -93.456 67.830 10.717 1.00 17.76 ? 185 TYR L N 1 ATOM 19109 C CA . TYR L 1 185 ? -92.388 67.442 9.782 1.00 21.20 ? 185 TYR L CA 1 ATOM 19110 C C . TYR L 1 185 ? -92.495 68.281 8.506 1.00 22.67 ? 185 TYR L C 1 ATOM 19111 O O . TYR L 1 185 ? -93.584 68.734 8.134 1.00 18.77 ? 185 TYR L O 1 ATOM 19112 C CB . TYR L 1 185 ? -92.483 65.928 9.451 1.00 12.20 ? 185 TYR L CB 1 ATOM 19113 C CG . TYR L 1 185 ? -92.304 65.067 10.689 1.00 19.07 ? 185 TYR L CG 1 ATOM 19114 C CD1 . TYR L 1 185 ? -93.393 64.737 11.492 1.00 13.88 ? 185 TYR L CD1 1 ATOM 19115 C CD2 . TYR L 1 185 ? -91.042 64.631 11.089 1.00 16.27 ? 185 TYR L CD2 1 ATOM 19116 C CE1 . TYR L 1 185 ? -93.244 63.987 12.642 1.00 12.32 ? 185 TYR L CE1 1 ATOM 19117 C CE2 . TYR L 1 185 ? -90.883 63.875 12.247 1.00 18.56 ? 185 TYR L CE2 1 ATOM 19118 C CZ . TYR L 1 185 ? -92.000 63.559 13.023 1.00 19.43 ? 185 TYR L CZ 1 ATOM 19119 O OH . TYR L 1 185 ? -91.878 62.801 14.180 1.00 19.78 ? 185 TYR L OH 1 ATOM 19120 N N . SER L 1 186 ? -91.375 68.448 7.819 1.00 19.30 ? 186 SER L N 1 ATOM 19121 C CA . SER L 1 186 ? -91.330 69.224 6.590 1.00 19.70 ? 186 SER L CA 1 ATOM 19122 C C . SER L 1 186 ? -92.320 68.781 5.523 1.00 22.40 ? 186 SER L C 1 ATOM 19123 O O . SER L 1 186 ? -92.791 69.595 4.725 1.00 25.65 ? 186 SER L O 1 ATOM 19124 C CB . SER L 1 186 ? -89.915 69.173 6.007 1.00 22.87 ? 186 SER L CB 1 ATOM 19125 O OG . SER L 1 186 ? -89.048 69.918 6.856 1.00 33.97 ? 186 SER L OG 1 ATOM 19126 N N . CYS L 1 187 ? -92.643 67.494 5.504 1.00 20.93 ? 187 CYS L N 1 ATOM 19127 C CA A CYS L 1 187 ? -93.530 66.923 4.482 0.45 17.29 ? 187 CYS L CA 1 ATOM 19128 C CA B CYS L 1 187 ? -93.509 66.949 4.468 0.55 17.20 ? 187 CYS L CA 1 ATOM 19129 C C . CYS L 1 187 ? -94.974 67.384 4.611 1.00 19.01 ? 187 CYS L C 1 ATOM 19130 O O . CYS L 1 187 ? -95.726 67.373 3.636 1.00 19.01 ? 187 CYS L O 1 ATOM 19131 C CB A CYS L 1 187 ? -93.558 65.389 4.573 0.45 18.04 ? 187 CYS L CB 1 ATOM 19132 C CB B CYS L 1 187 ? -93.402 65.413 4.462 0.55 17.97 ? 187 CYS L CB 1 ATOM 19133 S SG A CYS L 1 187 ? -94.858 64.769 5.724 0.45 15.42 ? 187 CYS L SG 1 ATOM 19134 S SG B CYS L 1 187 ? -93.338 64.674 6.144 0.55 24.15 ? 187 CYS L SG 1 ATOM 19135 N N . CYS L 1 188 ? -95.399 67.747 5.824 1.00 15.05 ? 188 CYS L N 1 ATOM 19136 C CA . CYS L 1 188 ? -96.827 67.928 6.038 1.00 16.25 ? 188 CYS L CA 1 ATOM 19137 C C . CYS L 1 188 ? -97.146 68.994 7.047 1.00 15.90 ? 188 CYS L C 1 ATOM 19138 O O . CYS L 1 188 ? -96.370 69.238 7.964 1.00 23.23 ? 188 CYS L O 1 ATOM 19139 C CB . CYS L 1 188 ? -97.470 66.630 6.526 1.00 22.65 ? 188 CYS L CB 1 ATOM 19140 S SG . CYS L 1 188 ? -96.892 65.077 5.723 1.00 31.39 ? 188 CYS L SG 1 ATOM 19141 N N . PRO L 1 189 ? -98.334 69.588 6.917 1.00 16.62 ? 189 PRO L N 1 ATOM 19142 C CA . PRO L 1 189 ? -98.734 70.753 7.726 1.00 20.70 ? 189 PRO L CA 1 ATOM 19143 C C . PRO L 1 189 ? -99.129 70.396 9.129 1.00 15.55 ? 189 PRO L C 1 ATOM 19144 O O . PRO L 1 189 ? -99.038 71.256 10.013 1.00 18.60 ? 189 PRO L O 1 ATOM 19145 C CB . PRO L 1 189 ? -99.941 71.328 6.970 1.00 19.42 ? 189 PRO L CB 1 ATOM 19146 C CG . PRO L 1 189 ? -100.495 70.160 6.181 1.00 15.79 ? 189 PRO L CG 1 ATOM 19147 C CD . PRO L 1 189 ? -99.329 69.232 5.882 1.00 17.91 ? 189 PRO L CD 1 ATOM 19148 N N . GLU L 1 190 ? -99.511 69.147 9.366 1.00 15.78 ? 190 GLU L N 1 ATOM 19149 C CA A GLU L 1 190 ? -100.066 68.772 10.676 0.49 17.65 ? 190 GLU L CA 1 ATOM 19150 C CA B GLU L 1 190 ? -100.059 68.790 10.680 0.51 17.64 ? 190 GLU L CA 1 ATOM 19151 C C . GLU L 1 190 ? -99.002 68.212 11.614 1.00 15.27 ? 190 GLU L C 1 ATOM 19152 O O . GLU L 1 190 ? -97.951 67.792 11.173 1.00 17.03 ? 190 GLU L O 1 ATOM 19153 C CB A GLU L 1 190 ? -101.201 67.741 10.521 0.49 17.68 ? 190 GLU L CB 1 ATOM 19154 C CB B GLU L 1 190 ? -101.232 67.804 10.540 0.51 17.65 ? 190 GLU L CB 1 ATOM 19155 C CG A GLU L 1 190 ? -102.214 68.051 9.407 0.49 21.09 ? 190 GLU L CG 1 ATOM 19156 C CG B GLU L 1 190 ? -102.146 68.061 9.334 0.51 21.10 ? 190 GLU L CG 1 ATOM 19157 C CD A GLU L 1 190 ? -103.469 68.722 9.915 0.49 27.16 ? 190 GLU L CD 1 ATOM 19158 C CD B GLU L 1 190 ? -101.622 67.457 8.027 0.51 20.80 ? 190 GLU L CD 1 ATOM 19159 O OE1 A GLU L 1 190 ? -103.517 69.015 11.129 0.49 30.99 ? 190 GLU L OE1 1 ATOM 19160 O OE1 B GLU L 1 190 ? -100.429 67.020 7.965 0.51 18.61 ? 190 GLU L OE1 1 ATOM 19161 O OE2 A GLU L 1 190 ? -104.410 68.945 9.108 0.49 24.97 ? 190 GLU L OE2 1 ATOM 19162 O OE2 B GLU L 1 190 ? -102.422 67.425 7.059 0.51 25.58 ? 190 GLU L OE2 1 ATOM 19163 N N . ALA L 1 191 ? -99.300 68.189 12.913 1.00 14.70 ? 191 ALA L N 1 ATOM 19164 C CA . ALA L 1 191 ? -98.435 67.554 13.878 1.00 14.53 ? 191 ALA L CA 1 ATOM 19165 C C . ALA L 1 191 ? -98.759 66.056 13.986 1.00 14.37 ? 191 ALA L C 1 ATOM 19166 O O . ALA L 1 191 ? -99.934 65.646 13.913 1.00 13.92 ? 191 ALA L O 1 ATOM 19167 C CB . ALA L 1 191 ? -98.607 68.213 15.230 1.00 13.45 ? 191 ALA L CB 1 ATOM 19168 N N . TYR L 1 192 ? -97.720 65.246 14.200 1.00 11.55 ? 192 TYR L N 1 ATOM 19169 C CA . TYR L 1 192 ? -97.891 63.810 14.404 1.00 11.77 ? 192 TYR L CA 1 ATOM 19170 C C . TYR L 1 192 ? -97.346 63.439 15.766 1.00 17.82 ? 192 TYR L C 1 ATOM 19171 O O . TYR L 1 192 ? -96.208 63.813 16.092 1.00 19.49 ? 192 TYR L O 1 ATOM 19172 C CB . TYR L 1 192 ? -97.130 63.054 13.328 1.00 12.91 ? 192 TYR L CB 1 ATOM 19173 C CG . TYR L 1 192 ? -97.749 63.252 11.982 1.00 15.78 ? 192 TYR L CG 1 ATOM 19174 C CD1 . TYR L 1 192 ? -97.515 64.420 11.263 1.00 12.75 ? 192 TYR L CD1 1 ATOM 19175 C CD2 . TYR L 1 192 ? -98.593 62.285 11.433 1.00 14.04 ? 192 TYR L CD2 1 ATOM 19176 C CE1 . TYR L 1 192 ? -98.089 64.610 10.032 1.00 13.43 ? 192 TYR L CE1 1 ATOM 19177 C CE2 . TYR L 1 192 ? -99.187 62.472 10.183 1.00 13.81 ? 192 TYR L CE2 1 ATOM 19178 C CZ . TYR L 1 192 ? -98.931 63.641 9.493 1.00 13.46 ? 192 TYR L CZ 1 ATOM 19179 O OH . TYR L 1 192 ? -99.527 63.832 8.251 1.00 22.61 ? 192 TYR L OH 1 ATOM 19180 N N . GLU L 1 193 ? -98.139 62.728 16.572 1.00 11.70 ? 193 GLU L N 1 ATOM 19181 C CA . GLU L 1 193 ? -97.666 62.377 17.904 1.00 12.70 ? 193 GLU L CA 1 ATOM 19182 C C . GLU L 1 193 ? -96.780 61.148 17.885 1.00 17.85 ? 193 GLU L C 1 ATOM 19183 O O . GLU L 1 193 ? -96.872 60.303 16.980 1.00 17.91 ? 193 GLU L O 1 ATOM 19184 C CB . GLU L 1 193 ? -98.851 62.191 18.843 1.00 18.30 ? 193 GLU L CB 1 ATOM 19185 C CG . GLU L 1 193 ? -99.746 63.428 18.875 1.00 14.29 ? 193 GLU L CG 1 ATOM 19186 C CD . GLU L 1 193 ? -100.717 63.397 20.043 1.00 23.84 ? 193 GLU L CD 1 ATOM 19187 O OE1 . GLU L 1 193 ? -100.733 62.360 20.767 1.00 25.19 ? 193 GLU L OE1 1 ATOM 19188 O OE2 . GLU L 1 193 ? -101.458 64.401 20.248 1.00 28.07 ? 193 GLU L OE2 1 ATOM 19189 N N . ASP L 1 194 ? -95.896 61.072 18.871 1.00 20.17 ? 194 ASP L N 1 ATOM 19190 C CA . ASP L 1 194 ? -95.080 59.886 19.049 1.00 19.26 ? 194 ASP L CA 1 ATOM 19191 C C . ASP L 1 194 ? -94.843 59.649 20.535 1.00 18.98 ? 194 ASP L C 1 ATOM 19192 O O . ASP L 1 194 ? -95.010 60.559 21.341 1.00 22.13 ? 194 ASP L O 1 ATOM 19193 C CB . ASP L 1 194 ? -93.734 60.029 18.302 1.00 17.74 ? 194 ASP L CB 1 ATOM 19194 C CG . ASP L 1 194 ? -92.784 61.058 18.953 1.00 28.73 ? 194 ASP L CG 1 ATOM 19195 O OD1 . ASP L 1 194 ? -92.290 60.821 20.097 1.00 28.71 ? 194 ASP L OD1 1 ATOM 19196 O OD2 . ASP L 1 194 ? -92.493 62.106 18.307 1.00 29.00 ? 194 ASP L OD2 1 ATOM 19197 N N . VAL L 1 195 ? -94.457 58.425 20.886 1.00 18.92 ? 195 VAL L N 1 ATOM 19198 C CA . VAL L 1 195 ? -93.935 58.145 22.206 1.00 17.13 ? 195 VAL L CA 1 ATOM 19199 C C . VAL L 1 195 ? -92.465 57.806 22.022 1.00 19.33 ? 195 VAL L C 1 ATOM 19200 O O . VAL L 1 195 ? -92.105 57.075 21.066 1.00 16.53 ? 195 VAL L O 1 ATOM 19201 C CB . VAL L 1 195 ? -94.678 56.959 22.860 1.00 18.66 ? 195 VAL L CB 1 ATOM 19202 C CG1 . VAL L 1 195 ? -93.999 56.601 24.187 1.00 27.52 ? 195 VAL L CG1 1 ATOM 19203 C CG2 . VAL L 1 195 ? -96.141 57.315 23.088 1.00 17.45 ? 195 VAL L CG2 1 ATOM 19204 N N . GLU L 1 196 ? -91.613 58.366 22.889 1.00 19.39 ? 196 GLU L N 1 ATOM 19205 C CA . GLU L 1 196 ? -90.180 58.001 22.915 1.00 18.31 ? 196 GLU L CA 1 ATOM 19206 C C . GLU L 1 196 ? -89.860 57.195 24.158 1.00 19.89 ? 196 GLU L C 1 ATOM 19207 O O . GLU L 1 196 ? -90.032 57.669 25.304 1.00 20.65 ? 196 GLU L O 1 ATOM 19208 C CB . GLU L 1 196 ? -89.268 59.234 22.821 1.00 17.59 ? 196 GLU L CB 1 ATOM 19209 C CG . GLU L 1 196 ? -89.265 59.879 21.442 1.00 28.07 ? 196 GLU L CG 1 ATOM 19210 C CD . GLU L 1 196 ? -88.459 61.184 21.379 1.00 40.25 ? 196 GLU L CD 1 ATOM 19211 O OE1 . GLU L 1 196 ? -88.164 61.769 22.462 1.00 37.53 ? 196 GLU L OE1 1 ATOM 19212 O OE2 . GLU L 1 196 ? -88.137 61.630 20.242 1.00 36.68 ? 196 GLU L OE2 1 ATOM 19213 N N . VAL L 1 197 ? -89.414 55.963 23.931 1.00 20.94 ? 197 VAL L N 1 ATOM 19214 C CA . VAL L 1 197 ? -89.134 55.046 25.027 1.00 17.04 ? 197 VAL L CA 1 ATOM 19215 C C . VAL L 1 197 ? -87.626 54.965 25.184 1.00 19.62 ? 197 VAL L C 1 ATOM 19216 O O . VAL L 1 197 ? -86.915 54.587 24.241 1.00 19.46 ? 197 VAL L O 1 ATOM 19217 C CB . VAL L 1 197 ? -89.705 53.655 24.762 1.00 16.33 ? 197 VAL L CB 1 ATOM 19218 C CG1 . VAL L 1 197 ? -89.353 52.714 25.921 1.00 17.97 ? 197 VAL L CG1 1 ATOM 19219 C CG2 . VAL L 1 197 ? -91.207 53.735 24.575 1.00 19.42 ? 197 VAL L CG2 1 ATOM 19220 N N . SER L 1 198 ? -87.145 55.378 26.356 1.00 21.99 ? 198 SER L N 1 ATOM 19221 C CA . SER L 1 198 ? -85.707 55.406 26.647 1.00 24.91 ? 198 SER L CA 1 ATOM 19222 C C . SER L 1 198 ? -85.298 54.198 27.477 1.00 19.14 ? 198 SER L C 1 ATOM 19223 O O . SER L 1 198 ? -85.702 54.025 28.641 1.00 18.06 ? 198 SER L O 1 ATOM 19224 C CB . SER L 1 198 ? -85.304 56.708 27.347 1.00 21.86 ? 198 SER L CB 1 ATOM 19225 O OG . SER L 1 198 ? -85.372 57.804 26.440 1.00 30.41 ? 198 SER L OG 1 ATOM 19226 N N . LEU L 1 199 ? -84.520 53.335 26.842 1.00 26.09 ? 199 LEU L N 1 ATOM 19227 C CA . LEU L 1 199 ? -84.102 52.083 27.453 1.00 21.18 ? 199 LEU L CA 1 ATOM 19228 C C . LEU L 1 199 ? -82.662 52.275 27.909 1.00 19.86 ? 199 LEU L C 1 ATOM 19229 O O . LEU L 1 199 ? -81.738 52.404 27.075 1.00 22.10 ? 199 LEU L O 1 ATOM 19230 C CB . LEU L 1 199 ? -84.186 50.952 26.428 1.00 19.19 ? 199 LEU L CB 1 ATOM 19231 C CG . LEU L 1 199 ? -83.618 49.574 26.847 1.00 24.76 ? 199 LEU L CG 1 ATOM 19232 C CD1 . LEU L 1 199 ? -84.406 48.997 28.012 1.00 20.48 ? 199 LEU L CD1 1 ATOM 19233 C CD2 . LEU L 1 199 ? -83.661 48.575 25.687 1.00 17.06 ? 199 LEU L CD2 1 ATOM 19234 N N . ASN L 1 200 ? -82.481 52.352 29.227 1.00 19.58 ? 200 ASN L N 1 ATOM 19235 C CA . ASN L 1 200 ? -81.147 52.476 29.833 1.00 21.89 ? 200 ASN L CA 1 ATOM 19236 C C . ASN L 1 200 ? -80.707 51.077 30.265 1.00 22.53 ? 200 ASN L C 1 ATOM 19237 O O . ASN L 1 200 ? -81.312 50.462 31.166 1.00 24.22 ? 200 ASN L O 1 ATOM 19238 C CB . ASN L 1 200 ? -81.163 53.475 31.010 1.00 20.38 ? 200 ASN L CB 1 ATOM 19239 C CG . ASN L 1 200 ? -79.804 53.584 31.735 1.00 25.63 ? 200 ASN L CG 1 ATOM 19240 O OD1 . ASN L 1 200 ? -79.767 53.732 32.953 1.00 33.60 ? 200 ASN L OD1 1 ATOM 19241 N ND2 . ASN L 1 200 ? -78.696 53.535 30.988 1.00 22.50 ? 200 ASN L ND2 1 ATOM 19242 N N . PHE L 1 201 ? -79.685 50.552 29.589 1.00 18.92 ? 201 PHE L N 1 ATOM 19243 C CA . PHE L 1 201 ? -79.263 49.167 29.825 1.00 19.96 ? 201 PHE L CA 1 ATOM 19244 C C . PHE L 1 201 ? -77.729 49.090 29.786 1.00 25.27 ? 201 PHE L C 1 ATOM 19245 O O . PHE L 1 201 ? -77.062 50.029 29.306 1.00 21.56 ? 201 PHE L O 1 ATOM 19246 C CB . PHE L 1 201 ? -79.866 48.234 28.745 1.00 20.44 ? 201 PHE L CB 1 ATOM 19247 C CG . PHE L 1 201 ? -79.270 48.440 27.361 1.00 17.18 ? 201 PHE L CG 1 ATOM 19248 C CD1 . PHE L 1 201 ? -79.552 49.588 26.632 1.00 16.51 ? 201 PHE L CD1 1 ATOM 19249 C CD2 . PHE L 1 201 ? -78.402 47.505 26.815 1.00 21.14 ? 201 PHE L CD2 1 ATOM 19250 C CE1 . PHE L 1 201 ? -78.970 49.800 25.369 1.00 23.68 ? 201 PHE L CE1 1 ATOM 19251 C CE2 . PHE L 1 201 ? -77.813 47.712 25.534 1.00 24.69 ? 201 PHE L CE2 1 ATOM 19252 C CZ . PHE L 1 201 ? -78.100 48.861 24.818 1.00 16.07 ? 201 PHE L CZ 1 ATOM 19253 N N . ARG L 1 202 ? -77.171 47.979 30.275 1.00 26.36 ? 202 ARG L N 1 ATOM 19254 C CA . ARG L 1 202 ? -75.721 47.757 30.194 1.00 31.56 ? 202 ARG L CA 1 ATOM 19255 C C . ARG L 1 202 ? -75.382 46.278 30.062 1.00 28.40 ? 202 ARG L C 1 ATOM 19256 O O . ARG L 1 202 ? -76.208 45.411 30.362 1.00 30.60 ? 202 ARG L O 1 ATOM 19257 C CB . ARG L 1 202 ? -74.992 48.352 31.408 1.00 29.62 ? 202 ARG L CB 1 ATOM 19258 C CG . ARG L 1 202 ? -75.221 47.563 32.688 1.00 34.00 ? 202 ARG L CG 1 ATOM 19259 C CD . ARG L 1 202 ? -74.493 48.165 33.895 1.00 40.39 ? 202 ARG L CD 1 ATOM 19260 N NE . ARG L 1 202 ? -74.963 47.536 35.139 1.00 48.90 ? 202 ARG L NE 1 ATOM 19261 C CZ . ARG L 1 202 ? -75.047 48.145 36.331 1.00 50.10 ? 202 ARG L CZ 1 ATOM 19262 N NH1 . ARG L 1 202 ? -74.685 49.421 36.470 1.00 48.12 ? 202 ARG L NH1 1 ATOM 19263 N NH2 . ARG L 1 202 ? -75.493 47.471 37.394 1.00 36.51 ? 202 ARG L NH2 1 ATOM 19264 N N . LYS L 1 203 ? -74.173 45.995 29.581 1.00 29.65 ? 203 LYS L N 1 ATOM 19265 C CA . LYS L 1 203 ? -73.630 44.635 29.615 1.00 35.22 ? 203 LYS L CA 1 ATOM 19266 C C . LYS L 1 203 ? -73.412 44.176 31.058 1.00 35.20 ? 203 LYS L C 1 ATOM 19267 O O . LYS L 1 203 ? -72.943 44.968 31.912 1.00 40.87 ? 203 LYS L O 1 ATOM 19268 C CB . LYS L 1 203 ? -72.295 44.603 28.903 1.00 37.66 ? 203 LYS L CB 1 ATOM 19269 C CG . LYS L 1 203 ? -71.764 43.210 28.756 1.00 51.73 ? 203 LYS L CG 1 ATOM 19270 C CD . LYS L 1 203 ? -71.575 42.853 27.269 1.00 55.95 ? 203 LYS L CD 1 ATOM 19271 C CE . LYS L 1 203 ? -70.115 43.016 26.825 1.00 61.90 ? 203 LYS L CE 1 ATOM 19272 N NZ . LYS L 1 203 ? -69.178 42.166 27.632 1.00 73.81 ? 203 LYS L NZ 1 ATOM 19273 N N . LYS L 1 204 ? -73.768 42.923 31.348 1.00 34.37 ? 204 LYS L N 1 ATOM 19274 C CA . LYS L 1 204 ? -73.575 42.385 32.701 1.00 38.55 ? 204 LYS L CA 1 ATOM 19275 C C . LYS L 1 204 ? -72.127 41.970 32.911 1.00 37.20 ? 204 LYS L C 1 ATOM 19276 O O . LYS L 1 204 ? -71.407 41.730 31.935 1.00 36.56 ? 204 LYS L O 1 ATOM 19277 C CB . LYS L 1 204 ? -74.516 41.212 32.983 1.00 28.28 ? 204 LYS L CB 1 ATOM 19278 C CG . LYS L 1 204 ? -75.958 41.630 33.118 1.00 29.32 ? 204 LYS L CG 1 ATOM 19279 C CD . LYS L 1 204 ? -76.816 40.467 33.613 1.00 25.59 ? 204 LYS L CD 1 ATOM 19280 C CE . LYS L 1 204 ? -76.935 39.380 32.560 1.00 19.09 ? 204 LYS L CE 1 ATOM 19281 N NZ . LYS L 1 204 ? -78.094 38.434 32.830 1.00 31.67 ? 204 LYS L NZ 1 ATOM 19282 N N . LEU M 1 1 ? -120.743 62.662 3.421 1.00 36.88 ? 1 LEU M N 1 ATOM 19283 C CA . LEU M 1 1 ? -119.829 61.546 3.253 1.00 24.21 ? 1 LEU M CA 1 ATOM 19284 C C . LEU M 1 1 ? -118.942 61.421 4.458 1.00 25.12 ? 1 LEU M C 1 ATOM 19285 O O . LEU M 1 1 ? -118.352 62.410 4.901 1.00 34.42 ? 1 LEU M O 1 ATOM 19286 C CB . LEU M 1 1 ? -118.910 61.816 2.087 1.00 23.98 ? 1 LEU M CB 1 ATOM 19287 C CG . LEU M 1 1 ? -119.402 61.492 0.699 1.00 25.01 ? 1 LEU M CG 1 ATOM 19288 C CD1 . LEU M 1 1 ? -118.275 61.836 -0.261 1.00 25.40 ? 1 LEU M CD1 1 ATOM 19289 C CD2 . LEU M 1 1 ? -119.754 60.023 0.616 1.00 30.60 ? 1 LEU M CD2 1 ATOM 19290 N N . ASP M 1 2 ? -118.799 60.210 4.976 1.00 21.93 ? 2 ASP M N 1 ATOM 19291 C CA . ASP M 1 2 ? -117.864 60.027 6.067 1.00 20.76 ? 2 ASP M CA 1 ATOM 19292 C C . ASP M 1 2 ? -116.711 59.165 5.546 1.00 19.61 ? 2 ASP M C 1 ATOM 19293 O O . ASP M 1 2 ? -116.729 58.722 4.383 1.00 24.17 ? 2 ASP M O 1 ATOM 19294 C CB . ASP M 1 2 ? -118.568 59.426 7.313 1.00 16.81 ? 2 ASP M CB 1 ATOM 19295 C CG . ASP M 1 2 ? -119.203 58.089 7.026 1.00 22.60 ? 2 ASP M CG 1 ATOM 19296 O OD1 . ASP M 1 2 ? -118.806 57.462 6.012 1.00 30.40 ? 2 ASP M OD1 1 ATOM 19297 O OD2 . ASP M 1 2 ? -120.098 57.652 7.799 1.00 37.50 ? 2 ASP M OD2 1 ATOM 19298 N N . ARG M 1 3 ? -115.707 58.938 6.387 1.00 19.23 ? 3 ARG M N 1 ATOM 19299 C CA . ARG M 1 3 ? -114.550 58.164 5.982 1.00 17.85 ? 3 ARG M CA 1 ATOM 19300 C C . ARG M 1 3 ? -114.967 56.812 5.473 1.00 17.88 ? 3 ARG M C 1 ATOM 19301 O O . ARG M 1 3 ? -114.411 56.333 4.493 1.00 22.14 ? 3 ARG M O 1 ATOM 19302 C CB . ARG M 1 3 ? -113.582 57.983 7.152 1.00 19.10 ? 3 ARG M CB 1 ATOM 19303 C CG . ARG M 1 3 ? -112.668 59.151 7.330 1.00 22.12 ? 3 ARG M CG 1 ATOM 19304 C CD . ARG M 1 3 ? -111.673 58.941 8.490 1.00 21.10 ? 3 ARG M CD 1 ATOM 19305 N NE . ARG M 1 3 ? -111.896 59.941 9.524 1.00 37.18 ? 3 ARG M NE 1 ATOM 19306 C CZ . ARG M 1 3 ? -111.270 61.113 9.562 1.00 42.43 ? 3 ARG M CZ 1 ATOM 19307 N NH1 . ARG M 1 3 ? -110.362 61.402 8.639 1.00 46.67 ? 3 ARG M NH1 1 ATOM 19308 N NH2 . ARG M 1 3 ? -111.528 61.987 10.522 1.00 56.15 ? 3 ARG M NH2 1 ATOM 19309 N N . ALA M 1 4 ? -115.926 56.188 6.155 1.00 15.66 ? 4 ALA M N 1 ATOM 19310 C CA . ALA M 1 4 ? -116.332 54.838 5.813 1.00 17.61 ? 4 ALA M CA 1 ATOM 19311 C C . ALA M 1 4 ? -116.786 54.804 4.346 1.00 18.69 ? 4 ALA M C 1 ATOM 19312 O O . ALA M 1 4 ? -116.405 53.913 3.560 1.00 15.79 ? 4 ALA M O 1 ATOM 19313 C CB . ALA M 1 4 ? -117.453 54.391 6.734 1.00 16.21 ? 4 ALA M CB 1 ATOM 19314 N N . ASP M 1 5 ? -117.591 55.801 3.978 1.00 18.64 ? 5 ASP M N 1 ATOM 19315 C CA . ASP M 1 5 ? -118.147 55.908 2.624 1.00 20.30 ? 5 ASP M CA 1 ATOM 19316 C C . ASP M 1 5 ? -117.040 56.126 1.608 1.00 19.13 ? 5 ASP M C 1 ATOM 19317 O O . ASP M 1 5 ? -116.973 55.450 0.574 1.00 21.02 ? 5 ASP M O 1 ATOM 19318 C CB . ASP M 1 5 ? -119.113 57.098 2.528 1.00 22.17 ? 5 ASP M CB 1 ATOM 19319 C CG . ASP M 1 5 ? -120.384 56.905 3.348 1.00 23.24 ? 5 ASP M CG 1 ATOM 19320 O OD1 . ASP M 1 5 ? -120.903 55.756 3.437 1.00 25.18 ? 5 ASP M OD1 1 ATOM 19321 O OD2 . ASP M 1 5 ? -120.868 57.929 3.894 1.00 32.79 ? 5 ASP M OD2 1 ATOM 19322 N N . ILE M 1 6 ? -116.176 57.090 1.905 1.00 18.71 ? 6 ILE M N 1 ATOM 19323 C CA . ILE M 1 6 ? -115.070 57.403 1.017 1.00 14.78 ? 6 ILE M CA 1 ATOM 19324 C C . ILE M 1 6 ? -114.200 56.173 0.776 1.00 22.88 ? 6 ILE M C 1 ATOM 19325 O O . ILE M 1 6 ? -113.880 55.860 -0.386 1.00 19.01 ? 6 ILE M O 1 ATOM 19326 C CB . ILE M 1 6 ? -114.208 58.543 1.582 1.00 19.19 ? 6 ILE M CB 1 ATOM 19327 C CG1 . ILE M 1 6 ? -115.020 59.848 1.593 1.00 14.91 ? 6 ILE M CG1 1 ATOM 19328 C CG2 . ILE M 1 6 ? -112.909 58.694 0.774 1.00 16.46 ? 6 ILE M CG2 1 ATOM 19329 C CD1 . ILE M 1 6 ? -114.433 60.897 2.531 1.00 23.31 ? 6 ILE M CD1 1 ATOM 19330 N N . LEU M 1 7 ? -113.833 55.457 1.846 1.00 15.67 ? 7 LEU M N 1 ATOM 19331 C CA . LEU M 1 7 ? -112.948 54.287 1.696 1.00 18.71 ? 7 LEU M CA 1 ATOM 19332 C C . LEU M 1 7 ? -113.683 53.161 0.965 1.00 22.03 ? 7 LEU M C 1 ATOM 19333 O O . LEU M 1 7 ? -113.113 52.456 0.127 1.00 17.39 ? 7 LEU M O 1 ATOM 19334 C CB . LEU M 1 7 ? -112.448 53.808 3.072 1.00 17.19 ? 7 LEU M CB 1 ATOM 19335 C CG . LEU M 1 7 ? -111.409 54.844 3.557 1.00 23.39 ? 7 LEU M CG 1 ATOM 19336 C CD1 . LEU M 1 7 ? -111.218 54.824 5.065 1.00 18.84 ? 7 LEU M CD1 1 ATOM 19337 C CD2 . LEU M 1 7 ? -110.085 54.578 2.859 1.00 23.44 ? 7 LEU M CD2 1 ATOM 19338 N N . TYR M 1 8 ? -114.966 53.002 1.271 1.00 20.74 ? 8 TYR M N 1 ATOM 19339 C CA . TYR M 1 8 ? -115.782 52.033 0.540 1.00 21.01 ? 8 TYR M CA 1 ATOM 19340 C C . TYR M 1 8 ? -115.797 52.364 -0.994 1.00 22.22 ? 8 TYR M C 1 ATOM 19341 O O . TYR M 1 8 ? -115.491 51.524 -1.846 1.00 17.95 ? 8 TYR M O 1 ATOM 19342 C CB . TYR M 1 8 ? -117.182 52.005 1.152 1.00 20.05 ? 8 TYR M CB 1 ATOM 19343 C CG . TYR M 1 8 ? -118.158 51.096 0.450 1.00 27.96 ? 8 TYR M CG 1 ATOM 19344 C CD1 . TYR M 1 8 ? -118.234 49.739 0.774 1.00 24.46 ? 8 TYR M CD1 1 ATOM 19345 C CD2 . TYR M 1 8 ? -119.025 51.592 -0.530 1.00 30.63 ? 8 TYR M CD2 1 ATOM 19346 C CE1 . TYR M 1 8 ? -119.134 48.895 0.132 1.00 29.22 ? 8 TYR M CE1 1 ATOM 19347 C CE2 . TYR M 1 8 ? -119.927 50.751 -1.186 1.00 35.56 ? 8 TYR M CE2 1 ATOM 19348 C CZ . TYR M 1 8 ? -119.978 49.408 -0.850 1.00 35.81 ? 8 TYR M CZ 1 ATOM 19349 O OH . TYR M 1 8 ? -120.871 48.598 -1.511 1.00 43.84 ? 8 TYR M OH 1 ATOM 19350 N N . ASN M 1 9 ? -116.111 53.604 -1.345 1.00 17.71 ? 9 ASN M N 1 ATOM 19351 C CA . ASN M 1 9 ? -116.080 53.974 -2.756 1.00 24.11 ? 9 ASN M CA 1 ATOM 19352 C C . ASN M 1 9 ? -114.729 53.735 -3.432 1.00 24.38 ? 9 ASN M C 1 ATOM 19353 O O . ASN M 1 9 ? -114.663 53.244 -4.572 1.00 25.20 ? 9 ASN M O 1 ATOM 19354 C CB . ASN M 1 9 ? -116.516 55.428 -2.928 1.00 17.58 ? 9 ASN M CB 1 ATOM 19355 C CG . ASN M 1 9 ? -117.971 55.623 -2.563 1.00 18.13 ? 9 ASN M CG 1 ATOM 19356 O OD1 . ASN M 1 9 ? -118.750 54.652 -2.495 1.00 18.09 ? 9 ASN M OD1 1 ATOM 19357 N ND2 . ASN M 1 9 ? -118.355 56.869 -2.335 1.00 16.23 ? 9 ASN M ND2 1 ATOM 19358 N N . ILE M 1 10 ? -113.655 54.096 -2.731 1.00 20.78 ? 10 ILE M N 1 ATOM 19359 C CA . ILE M 1 10 ? -112.316 53.950 -3.274 1.00 21.76 ? 10 ILE M CA 1 ATOM 19360 C C . ILE M 1 10 ? -112.067 52.479 -3.534 1.00 26.72 ? 10 ILE M C 1 ATOM 19361 O O . ILE M 1 10 ? -111.680 52.069 -4.638 1.00 25.07 ? 10 ILE M O 1 ATOM 19362 C CB . ILE M 1 10 ? -111.260 54.538 -2.339 1.00 19.17 ? 10 ILE M CB 1 ATOM 19363 C CG1 . ILE M 1 10 ? -111.288 56.069 -2.484 1.00 17.51 ? 10 ILE M CG1 1 ATOM 19364 C CG2 . ILE M 1 10 ? -109.916 53.998 -2.693 1.00 21.61 ? 10 ILE M CG2 1 ATOM 19365 C CD1 . ILE M 1 10 ? -110.364 56.791 -1.543 1.00 18.25 ? 10 ILE M CD1 1 ATOM 19366 N N . ARG M 1 11 ? -112.385 51.665 -2.543 1.00 23.43 ? 11 ARG M N 1 ATOM 19367 C CA . ARG M 1 11 ? -112.186 50.232 -2.686 1.00 24.11 ? 11 ARG M CA 1 ATOM 19368 C C . ARG M 1 11 ? -112.993 49.652 -3.855 1.00 27.70 ? 11 ARG M C 1 ATOM 19369 O O . ARG M 1 11 ? -112.533 48.765 -4.591 1.00 22.99 ? 11 ARG M O 1 ATOM 19370 C CB . ARG M 1 11 ? -112.563 49.525 -1.382 1.00 24.08 ? 11 ARG M CB 1 ATOM 19371 C CG . ARG M 1 11 ? -112.017 48.111 -1.277 1.00 41.79 ? 11 ARG M CG 1 ATOM 19372 C CD . ARG M 1 11 ? -112.237 47.538 0.111 1.00 55.58 ? 11 ARG M CD 1 ATOM 19373 N NE . ARG M 1 11 ? -111.821 46.143 0.169 1.00 87.86 ? 11 ARG M NE 1 ATOM 19374 C CZ . ARG M 1 11 ? -110.638 45.718 0.621 1.00 90.12 ? 11 ARG M CZ 1 ATOM 19375 N NH1 . ARG M 1 11 ? -109.726 46.582 1.073 1.00 82.23 ? 11 ARG M NH1 1 ATOM 19376 N NH2 . ARG M 1 11 ? -110.359 44.417 0.627 1.00 101.45 ? 11 ARG M NH2 1 ATOM 19377 N N . GLN M 1 12 ? -114.212 50.144 -4.028 1.00 27.39 ? 12 GLN M N 1 ATOM 19378 C CA . GLN M 1 12 ? -115.095 49.575 -5.058 1.00 26.86 ? 12 GLN M CA 1 ATOM 19379 C C . GLN M 1 12 ? -114.741 50.006 -6.480 1.00 23.16 ? 12 GLN M C 1 ATOM 19380 O O . GLN M 1 12 ? -115.094 49.331 -7.423 1.00 26.08 ? 12 GLN M O 1 ATOM 19381 C CB . GLN M 1 12 ? -116.555 49.935 -4.781 1.00 25.87 ? 12 GLN M CB 1 ATOM 19382 C CG . GLN M 1 12 ? -117.128 49.314 -3.518 1.00 27.20 ? 12 GLN M CG 1 ATOM 19383 C CD . GLN M 1 12 ? -117.190 47.812 -3.620 1.00 39.44 ? 12 GLN M CD 1 ATOM 19384 O OE1 . GLN M 1 12 ? -116.392 47.088 -3.014 1.00 43.00 ? 12 GLN M OE1 1 ATOM 19385 N NE2 . GLN M 1 12 ? -118.133 47.327 -4.417 1.00 41.50 ? 12 GLN M NE2 1 ATOM 19386 N N . THR M 1 13 ? -114.028 51.111 -6.628 1.00 27.06 ? 13 THR M N 1 ATOM 19387 C CA . THR M 1 13 ? -113.879 51.722 -7.940 1.00 30.33 ? 13 THR M CA 1 ATOM 19388 C C . THR M 1 13 ? -112.450 52.131 -8.313 1.00 35.52 ? 13 THR M C 1 ATOM 19389 O O . THR M 1 13 ? -112.234 52.700 -9.383 1.00 43.65 ? 13 THR M O 1 ATOM 19390 C CB . THR M 1 13 ? -114.746 52.998 -8.038 1.00 25.77 ? 13 THR M CB 1 ATOM 19391 O OG1 . THR M 1 13 ? -114.293 53.951 -7.072 1.00 26.68 ? 13 THR M OG1 1 ATOM 19392 C CG2 . THR M 1 13 ? -116.211 52.686 -7.765 1.00 25.40 ? 13 THR M CG2 1 ATOM 19393 N N . SER M 1 14 ? -111.474 51.861 -7.452 1.00 38.21 ? 14 SER M N 1 ATOM 19394 C CA . SER M 1 14 ? -110.189 52.552 -7.602 1.00 37.77 ? 14 SER M CA 1 ATOM 19395 C C . SER M 1 14 ? -109.344 52.199 -8.873 1.00 45.14 ? 14 SER M C 1 ATOM 19396 O O . SER M 1 14 ? -108.784 53.129 -9.516 1.00 39.93 ? 14 SER M O 1 ATOM 19397 C CB . SER M 1 14 ? -109.354 52.415 -6.341 1.00 28.50 ? 14 SER M CB 1 ATOM 19398 O OG . SER M 1 14 ? -108.014 52.726 -6.653 1.00 34.91 ? 14 SER M OG 1 ATOM 19399 N N . ARG M 1 15 ? -109.254 50.897 -9.217 1.00 32.67 ? 15 ARG M N 1 ATOM 19400 C CA . ARG M 1 15 ? -108.541 50.432 -10.424 1.00 21.98 ? 15 ARG M CA 1 ATOM 19401 C C . ARG M 1 15 ? -107.027 50.590 -10.259 1.00 21.11 ? 15 ARG M C 1 ATOM 19402 O O . ARG M 1 15 ? -106.374 51.381 -10.943 1.00 21.55 ? 15 ARG M O 1 ATOM 19403 C CB . ARG M 1 15 ? -109.027 51.189 -11.669 1.00 24.32 ? 15 ARG M CB 1 ATOM 19404 C CG . ARG M 1 15 ? -110.492 50.890 -12.082 1.00 25.04 ? 15 ARG M CG 1 ATOM 19405 C CD . ARG M 1 15 ? -110.765 49.378 -12.239 1.00 29.39 ? 15 ARG M CD 1 ATOM 19406 N NE . ARG M 1 15 ? -109.949 48.716 -13.287 1.00 43.06 ? 15 ARG M NE 1 ATOM 19407 C CZ . ARG M 1 15 ? -110.231 48.711 -14.603 1.00 33.42 ? 15 ARG M CZ 1 ATOM 19408 N NH1 . ARG M 1 15 ? -111.314 49.339 -15.069 1.00 36.64 ? 15 ARG M NH1 1 ATOM 19409 N NH2 . ARG M 1 15 ? -109.422 48.075 -15.456 1.00 28.12 ? 15 ARG M NH2 1 ATOM 19410 N N . PRO M 1 16 ? -106.453 49.840 -9.322 1.00 20.70 ? 16 PRO M N 1 ATOM 19411 C CA . PRO M 1 16 ? -105.010 49.947 -8.997 1.00 21.11 ? 16 PRO M CA 1 ATOM 19412 C C . PRO M 1 16 ? -104.098 49.560 -10.153 1.00 24.84 ? 16 PRO M C 1 ATOM 19413 O O . PRO M 1 16 ? -102.878 49.856 -10.146 1.00 17.25 ? 16 PRO M O 1 ATOM 19414 C CB . PRO M 1 16 ? -104.801 48.952 -7.855 1.00 15.17 ? 16 PRO M CB 1 ATOM 19415 C CG . PRO M 1 16 ? -106.077 48.061 -7.873 1.00 21.31 ? 16 PRO M CG 1 ATOM 19416 C CD . PRO M 1 16 ? -107.188 48.948 -8.410 1.00 21.25 ? 16 PRO M CD 1 ATOM 19417 N N . ASP M 1 17 ? -104.684 48.912 -11.148 1.00 17.23 ? 17 ASP M N 1 ATOM 19418 C CA . ASP M 1 17 ? -103.910 48.484 -12.295 1.00 16.09 ? 17 ASP M CA 1 ATOM 19419 C C . ASP M 1 17 ? -103.955 49.536 -13.393 1.00 19.44 ? 17 ASP M C 1 ATOM 19420 O O . ASP M 1 17 ? -103.315 49.367 -14.421 1.00 21.09 ? 17 ASP M O 1 ATOM 19421 C CB . ASP M 1 17 ? -104.435 47.140 -12.813 1.00 17.40 ? 17 ASP M CB 1 ATOM 19422 C CG . ASP M 1 17 ? -105.971 47.168 -13.136 1.00 31.92 ? 17 ASP M CG 1 ATOM 19423 O OD1 . ASP M 1 17 ? -106.751 47.948 -12.488 1.00 25.41 ? 17 ASP M OD1 1 ATOM 19424 O OD2 . ASP M 1 17 ? -106.407 46.382 -14.047 1.00 32.80 ? 17 ASP M OD2 1 ATOM 19425 N N . VAL M 1 18 ? -104.699 50.628 -13.192 1.00 16.26 ? 18 VAL M N 1 ATOM 19426 C CA . VAL M 1 18 ? -104.895 51.596 -14.281 1.00 12.95 ? 18 VAL M CA 1 ATOM 19427 C C . VAL M 1 18 ? -104.219 52.931 -14.008 1.00 15.86 ? 18 VAL M C 1 ATOM 19428 O O . VAL M 1 18 ? -104.620 53.668 -13.098 1.00 16.49 ? 18 VAL M O 1 ATOM 19429 C CB . VAL M 1 18 ? -106.392 51.867 -14.549 1.00 17.38 ? 18 VAL M CB 1 ATOM 19430 C CG1 . VAL M 1 18 ? -106.550 52.930 -15.659 1.00 7.77 ? 18 VAL M CG1 1 ATOM 19431 C CG2 . VAL M 1 18 ? -107.111 50.567 -14.885 1.00 17.67 ? 18 VAL M CG2 1 ATOM 19432 N N . ILE M 1 19 ? -103.189 53.248 -14.790 1.00 17.29 ? 19 ILE M N 1 ATOM 19433 C CA . ILE M 1 19 ? -102.492 54.530 -14.648 1.00 16.31 ? 19 ILE M CA 1 ATOM 19434 C C . ILE M 1 19 ? -103.462 55.684 -14.958 1.00 18.17 ? 19 ILE M C 1 ATOM 19435 O O . ILE M 1 19 ? -104.119 55.690 -15.996 1.00 22.03 ? 19 ILE M O 1 ATOM 19436 C CB . ILE M 1 19 ? -101.257 54.569 -15.552 1.00 14.57 ? 19 ILE M CB 1 ATOM 19437 C CG1 . ILE M 1 19 ? -100.474 55.866 -15.349 1.00 15.20 ? 19 ILE M CG1 1 ATOM 19438 C CG2 . ILE M 1 19 ? -101.670 54.358 -17.017 1.00 18.27 ? 19 ILE M CG2 1 ATOM 19439 C CD1 . ILE M 1 19 ? -99.179 55.918 -16.162 1.00 16.79 ? 19 ILE M CD1 1 ATOM 19440 N N . PRO M 1 20 ? -103.586 56.642 -14.030 1.00 19.68 ? 20 PRO M N 1 ATOM 19441 C CA . PRO M 1 20 ? -104.603 57.706 -14.129 1.00 12.97 ? 20 PRO M CA 1 ATOM 19442 C C . PRO M 1 20 ? -104.156 58.883 -14.993 1.00 18.61 ? 20 PRO M C 1 ATOM 19443 O O . PRO M 1 20 ? -104.143 60.026 -14.524 1.00 24.90 ? 20 PRO M O 1 ATOM 19444 C CB . PRO M 1 20 ? -104.777 58.152 -12.674 1.00 15.18 ? 20 PRO M CB 1 ATOM 19445 C CG . PRO M 1 20 ? -103.390 57.917 -12.053 1.00 19.16 ? 20 PRO M CG 1 ATOM 19446 C CD . PRO M 1 20 ? -102.837 56.675 -12.753 1.00 18.18 ? 20 PRO M CD 1 ATOM 19447 N N . THR M 1 21 ? -103.780 58.612 -16.237 1.00 25.70 ? 21 THR M N 1 ATOM 19448 C CA . THR M 1 21 ? -103.445 59.683 -17.171 1.00 35.14 ? 21 THR M CA 1 ATOM 19449 C C . THR M 1 21 ? -104.665 60.549 -17.443 1.00 28.85 ? 21 THR M C 1 ATOM 19450 O O . THR M 1 21 ? -105.781 60.043 -17.491 1.00 32.21 ? 21 THR M O 1 ATOM 19451 C CB . THR M 1 21 ? -102.918 59.130 -18.494 1.00 34.13 ? 21 THR M CB 1 ATOM 19452 O OG1 . THR M 1 21 ? -103.797 58.094 -18.939 1.00 27.75 ? 21 THR M OG1 1 ATOM 19453 C CG2 . THR M 1 21 ? -101.497 58.566 -18.311 1.00 27.30 ? 21 THR M CG2 1 ATOM 19454 N N . GLN M 1 22 ? -104.435 61.854 -17.590 1.00 43.08 ? 22 GLN M N 1 ATOM 19455 C CA . GLN M 1 22 ? -105.487 62.825 -17.919 1.00 46.75 ? 22 GLN M CA 1 ATOM 19456 C C . GLN M 1 22 ? -105.243 63.365 -19.327 1.00 48.75 ? 22 GLN M C 1 ATOM 19457 O O . GLN M 1 22 ? -104.180 63.948 -19.586 1.00 52.24 ? 22 GLN M O 1 ATOM 19458 C CB . GLN M 1 22 ? -105.449 64.013 -16.937 1.00 44.93 ? 22 GLN M CB 1 ATOM 19459 C CG . GLN M 1 22 ? -105.686 63.676 -15.461 1.00 48.32 ? 22 GLN M CG 1 ATOM 19460 C CD . GLN M 1 22 ? -105.582 64.914 -14.508 1.00 70.97 ? 22 GLN M CD 1 ATOM 19461 O OE1 . GLN M 1 22 ? -106.566 65.640 -14.301 1.00 76.76 ? 22 GLN M OE1 1 ATOM 19462 N NE2 . GLN M 1 22 ? -104.393 65.132 -13.921 1.00 46.68 ? 22 GLN M NE2 1 ATOM 19463 N N . ARG M 1 23 ? -106.212 63.184 -20.227 1.00 52.37 ? 23 ARG M N 1 ATOM 19464 C CA . ARG M 1 23 ? -106.154 63.802 -21.563 1.00 52.74 ? 23 ARG M CA 1 ATOM 19465 C C . ARG M 1 23 ? -104.828 63.490 -22.263 1.00 54.66 ? 23 ARG M C 1 ATOM 19466 O O . ARG M 1 23 ? -104.242 64.345 -22.947 1.00 49.45 ? 23 ARG M O 1 ATOM 19467 C CB . ARG M 1 23 ? -106.353 65.323 -21.470 1.00 59.34 ? 23 ARG M CB 1 ATOM 19468 C CG . ARG M 1 23 ? -107.540 65.759 -20.593 1.00 67.24 ? 23 ARG M CG 1 ATOM 19469 C CD . ARG M 1 23 ? -108.567 66.652 -21.338 1.00 83.51 ? 23 ARG M CD 1 ATOM 19470 N NE . ARG M 1 23 ? -108.110 68.031 -21.548 1.00 94.03 ? 23 ARG M NE 1 ATOM 19471 C CZ . ARG M 1 23 ? -108.126 68.983 -20.617 1.00 90.71 ? 23 ARG M CZ 1 ATOM 19472 N NH1 . ARG M 1 23 ? -108.572 68.716 -19.395 1.00 89.36 ? 23 ARG M NH1 1 ATOM 19473 N NH2 . ARG M 1 23 ? -107.686 70.201 -20.905 1.00 92.17 ? 23 ARG M NH2 1 ATOM 19474 N N . ASP M 1 24 ? -104.347 62.263 -22.067 1.00 57.61 ? 24 ASP M N 1 ATOM 19475 C CA . ASP M 1 24 ? -103.088 61.819 -22.685 1.00 62.81 ? 24 ASP M CA 1 ATOM 19476 C C . ASP M 1 24 ? -101.847 62.625 -22.270 1.00 53.40 ? 24 ASP M C 1 ATOM 19477 O O . ASP M 1 24 ? -100.842 62.644 -22.992 1.00 46.93 ? 24 ASP M O 1 ATOM 19478 C CB . ASP M 1 24 ? -103.208 61.778 -24.212 1.00 70.66 ? 24 ASP M CB 1 ATOM 19479 C CG . ASP M 1 24 ? -104.052 60.618 -24.689 1.00 89.59 ? 24 ASP M CG 1 ATOM 19480 O OD1 . ASP M 1 24 ? -104.078 59.588 -23.990 1.00 97.19 ? 24 ASP M OD1 1 ATOM 19481 O OD2 . ASP M 1 24 ? -104.668 60.729 -25.756 1.00 97.34 ? 24 ASP M OD2 1 ATOM 19482 N N . ARG M 1 25 ? -101.924 63.288 -21.113 1.00 43.76 ? 25 ARG M N 1 ATOM 19483 C CA . ARG M 1 25 ? -100.733 63.826 -20.462 1.00 36.35 ? 25 ARG M CA 1 ATOM 19484 C C . ARG M 1 25 ? -100.181 62.783 -19.517 1.00 30.01 ? 25 ARG M C 1 ATOM 19485 O O . ARG M 1 25 ? -100.930 61.965 -18.959 1.00 35.98 ? 25 ARG M O 1 ATOM 19486 C CB . ARG M 1 25 ? -101.045 65.100 -19.684 1.00 38.69 ? 25 ARG M CB 1 ATOM 19487 C CG . ARG M 1 25 ? -101.744 66.133 -20.533 1.00 63.55 ? 25 ARG M CG 1 ATOM 19488 C CD . ARG M 1 25 ? -101.737 67.477 -19.862 1.00 76.16 ? 25 ARG M CD 1 ATOM 19489 N NE . ARG M 1 25 ? -102.786 68.332 -20.400 1.00 90.78 ? 25 ARG M NE 1 ATOM 19490 C CZ . ARG M 1 25 ? -103.977 68.465 -19.824 1.00 85.99 ? 25 ARG M CZ 1 ATOM 19491 N NH1 . ARG M 1 25 ? -104.241 67.803 -18.693 1.00 70.11 ? 25 ARG M NH1 1 ATOM 19492 N NH2 . ARG M 1 25 ? -104.902 69.262 -20.362 1.00 89.99 ? 25 ARG M NH2 1 ATOM 19493 N N . PRO M 1 26 ? -98.863 62.797 -19.345 1.00 25.68 ? 26 PRO M N 1 ATOM 19494 C CA . PRO M 1 26 ? -98.262 61.868 -18.397 1.00 19.11 ? 26 PRO M CA 1 ATOM 19495 C C . PRO M 1 26 ? -98.741 62.197 -16.987 1.00 22.25 ? 26 PRO M C 1 ATOM 19496 O O . PRO M 1 26 ? -99.071 63.359 -16.693 1.00 24.18 ? 26 PRO M O 1 ATOM 19497 C CB . PRO M 1 26 ? -96.752 62.132 -18.549 1.00 20.46 ? 26 PRO M CB 1 ATOM 19498 C CG . PRO M 1 26 ? -96.657 63.498 -19.144 1.00 19.32 ? 26 PRO M CG 1 ATOM 19499 C CD . PRO M 1 26 ? -97.883 63.701 -19.980 1.00 20.95 ? 26 PRO M CD 1 ATOM 19500 N N . VAL M 1 27 ? -98.812 61.178 -16.136 1.00 21.71 ? 27 VAL M N 1 ATOM 19501 C CA . VAL M 1 27 ? -98.989 61.400 -14.712 1.00 18.60 ? 27 VAL M CA 1 ATOM 19502 C C . VAL M 1 27 ? -97.684 62.016 -14.222 1.00 18.93 ? 27 VAL M C 1 ATOM 19503 O O . VAL M 1 27 ? -96.593 61.439 -14.416 1.00 18.22 ? 27 VAL M O 1 ATOM 19504 C CB . VAL M 1 27 ? -99.270 60.074 -13.971 1.00 19.79 ? 27 VAL M CB 1 ATOM 19505 C CG1 . VAL M 1 27 ? -99.454 60.333 -12.462 1.00 16.46 ? 27 VAL M CG1 1 ATOM 19506 C CG2 . VAL M 1 27 ? -100.497 59.389 -14.582 1.00 22.59 ? 27 VAL M CG2 1 ATOM 19507 N N . ALA M 1 28 ? -97.796 63.198 -13.619 1.00 17.84 ? 28 ALA M N 1 ATOM 19508 C CA . ALA M 1 28 ? -96.627 63.890 -13.083 1.00 18.89 ? 28 ALA M CA 1 ATOM 19509 C C . ALA M 1 28 ? -96.338 63.364 -11.653 1.00 16.12 ? 28 ALA M C 1 ATOM 19510 O O . ALA M 1 28 ? -97.090 63.643 -10.708 1.00 18.47 ? 28 ALA M O 1 ATOM 19511 C CB . ALA M 1 28 ? -96.852 65.403 -13.075 1.00 7.77 ? 28 ALA M CB 1 ATOM 19512 N N . VAL M 1 29 ? -95.246 62.616 -11.500 1.00 11.66 ? 29 VAL M N 1 ATOM 19513 C CA . VAL M 1 29 ? -94.868 62.059 -10.214 1.00 12.84 ? 29 VAL M CA 1 ATOM 19514 C C . VAL M 1 29 ? -93.707 62.885 -9.648 1.00 18.54 ? 29 VAL M C 1 ATOM 19515 O O . VAL M 1 29 ? -92.726 63.181 -10.361 1.00 20.34 ? 29 VAL M O 1 ATOM 19516 C CB . VAL M 1 29 ? -94.429 60.560 -10.374 1.00 13.96 ? 29 VAL M CB 1 ATOM 19517 C CG1 . VAL M 1 29 ? -93.909 60.004 -9.055 1.00 14.83 ? 29 VAL M CG1 1 ATOM 19518 C CG2 . VAL M 1 29 ? -95.591 59.687 -10.947 1.00 11.98 ? 29 VAL M CG2 1 ATOM 19519 N N . SER M 1 30 ? -93.809 63.258 -8.374 1.00 17.15 ? 30 SER M N 1 ATOM 19520 C CA . SER M 1 30 ? -92.673 63.866 -7.662 1.00 16.31 ? 30 SER M CA 1 ATOM 19521 C C . SER M 1 30 ? -92.077 62.867 -6.688 1.00 16.15 ? 30 SER M C 1 ATOM 19522 O O . SER M 1 30 ? -92.795 62.127 -6.003 1.00 13.98 ? 30 SER M O 1 ATOM 19523 C CB . SER M 1 30 ? -93.107 65.124 -6.903 1.00 18.93 ? 30 SER M CB 1 ATOM 19524 O OG . SER M 1 30 ? -93.732 66.047 -7.809 1.00 25.35 ? 30 SER M OG 1 ATOM 19525 N N . VAL M 1 31 ? -90.754 62.853 -6.637 1.00 16.40 ? 31 VAL M N 1 ATOM 19526 C CA . VAL M 1 31 ? -90.004 61.921 -5.824 1.00 16.10 ? 31 VAL M CA 1 ATOM 19527 C C . VAL M 1 31 ? -88.891 62.683 -5.125 1.00 19.12 ? 31 VAL M C 1 ATOM 19528 O O . VAL M 1 31 ? -88.159 63.472 -5.738 1.00 23.14 ? 31 VAL M O 1 ATOM 19529 C CB . VAL M 1 31 ? -89.310 60.830 -6.653 1.00 12.49 ? 31 VAL M CB 1 ATOM 19530 C CG1 . VAL M 1 31 ? -88.793 59.748 -5.706 1.00 15.98 ? 31 VAL M CG1 1 ATOM 19531 C CG2 . VAL M 1 31 ? -90.262 60.243 -7.618 1.00 20.54 ? 31 VAL M CG2 1 ATOM 19532 N N . SER M 1 32 ? -88.750 62.413 -3.840 1.00 15.66 ? 32 SER M N 1 ATOM 19533 C CA . SER M 1 32 ? -87.805 63.146 -3.036 1.00 19.48 ? 32 SER M CA 1 ATOM 19534 C C . SER M 1 32 ? -87.364 62.168 -1.948 1.00 24.67 ? 32 SER M C 1 ATOM 19535 O O . SER M 1 32 ? -88.224 61.575 -1.274 1.00 22.96 ? 32 SER M O 1 ATOM 19536 C CB . SER M 1 32 ? -88.526 64.353 -2.466 1.00 24.28 ? 32 SER M CB 1 ATOM 19537 O OG . SER M 1 32 ? -87.663 65.156 -1.701 1.00 41.89 ? 32 SER M OG 1 ATOM 19538 N N . LEU M 1 33 ? -86.049 61.932 -1.824 1.00 19.06 ? 33 LEU M N 1 ATOM 19539 C CA . LEU M 1 33 ? -85.543 61.021 -0.780 1.00 16.82 ? 33 LEU M CA 1 ATOM 19540 C C . LEU M 1 33 ? -85.115 61.834 0.433 1.00 18.12 ? 33 LEU M C 1 ATOM 19541 O O . LEU M 1 33 ? -84.272 62.741 0.323 1.00 28.72 ? 33 LEU M O 1 ATOM 19542 C CB . LEU M 1 33 ? -84.358 60.186 -1.290 1.00 16.29 ? 33 LEU M CB 1 ATOM 19543 C CG . LEU M 1 33 ? -84.532 59.487 -2.637 1.00 23.60 ? 33 LEU M CG 1 ATOM 19544 C CD1 . LEU M 1 33 ? -83.324 58.599 -2.958 1.00 17.62 ? 33 LEU M CD1 1 ATOM 19545 C CD2 . LEU M 1 33 ? -85.820 58.662 -2.641 1.00 21.02 ? 33 LEU M CD2 1 ATOM 19546 N N . LYS M 1 34 ? -85.705 61.548 1.589 1.00 20.35 ? 34 LYS M N 1 ATOM 19547 C CA . LYS M 1 34 ? -85.224 62.109 2.861 1.00 16.89 ? 34 LYS M CA 1 ATOM 19548 C C . LYS M 1 34 ? -84.370 61.047 3.530 1.00 20.98 ? 34 LYS M C 1 ATOM 19549 O O . LYS M 1 34 ? -84.889 60.004 3.962 1.00 20.66 ? 34 LYS M O 1 ATOM 19550 C CB . LYS M 1 34 ? -86.381 62.447 3.785 1.00 21.75 ? 34 LYS M CB 1 ATOM 19551 C CG . LYS M 1 34 ? -87.543 63.143 3.099 1.00 25.94 ? 34 LYS M CG 1 ATOM 19552 C CD . LYS M 1 34 ? -87.121 64.463 2.484 1.00 26.39 ? 34 LYS M CD 1 ATOM 19553 C CE . LYS M 1 34 ? -88.282 65.039 1.634 1.00 34.14 ? 34 LYS M CE 1 ATOM 19554 N NZ . LYS M 1 34 ? -87.965 66.396 1.089 1.00 42.94 ? 34 LYS M NZ 1 ATOM 19555 N N . PHE M 1 35 ? -83.065 61.292 3.591 1.00 18.74 ? 35 PHE M N 1 ATOM 19556 C CA . PHE M 1 35 ? -82.145 60.314 4.137 1.00 16.58 ? 35 PHE M CA 1 ATOM 19557 C C . PHE M 1 35 ? -82.204 60.281 5.643 1.00 19.27 ? 35 PHE M C 1 ATOM 19558 O O . PHE M 1 35 ? -82.169 61.330 6.300 1.00 23.90 ? 35 PHE M O 1 ATOM 19559 C CB . PHE M 1 35 ? -80.730 60.585 3.637 1.00 16.98 ? 35 PHE M CB 1 ATOM 19560 C CG . PHE M 1 35 ? -80.576 60.314 2.179 1.00 19.52 ? 35 PHE M CG 1 ATOM 19561 C CD1 . PHE M 1 35 ? -80.458 59.006 1.712 1.00 14.70 ? 35 PHE M CD1 1 ATOM 19562 C CD2 . PHE M 1 35 ? -80.619 61.351 1.266 1.00 16.37 ? 35 PHE M CD2 1 ATOM 19563 C CE1 . PHE M 1 35 ? -80.333 58.756 0.351 1.00 16.29 ? 35 PHE M CE1 1 ATOM 19564 C CE2 . PHE M 1 35 ? -80.493 61.103 -0.091 1.00 20.18 ? 35 PHE M CE2 1 ATOM 19565 C CZ . PHE M 1 35 ? -80.358 59.806 -0.549 1.00 14.42 ? 35 PHE M CZ 1 ATOM 19566 N N . ILE M 1 36 ? -82.291 59.072 6.182 1.00 15.86 ? 36 ILE M N 1 ATOM 19567 C CA . ILE M 1 36 ? -82.470 58.861 7.617 1.00 13.78 ? 36 ILE M CA 1 ATOM 19568 C C . ILE M 1 36 ? -81.220 58.209 8.192 1.00 18.69 ? 36 ILE M C 1 ATOM 19569 O O . ILE M 1 36 ? -80.828 58.467 9.341 1.00 19.70 ? 36 ILE M O 1 ATOM 19570 C CB . ILE M 1 36 ? -83.694 57.937 7.902 1.00 18.32 ? 36 ILE M CB 1 ATOM 19571 C CG1 . ILE M 1 36 ? -84.975 58.474 7.210 1.00 15.20 ? 36 ILE M CG1 1 ATOM 19572 C CG2 . ILE M 1 36 ? -83.919 57.770 9.417 1.00 13.94 ? 36 ILE M CG2 1 ATOM 19573 C CD1 . ILE M 1 36 ? -85.282 59.916 7.586 1.00 17.19 ? 36 ILE M CD1 1 ATOM 19574 N N . ASN M 1 37 ? -80.582 57.353 7.396 1.00 16.24 ? 37 ASN M N 1 ATOM 19575 C CA . ASN M 1 37 ? -79.431 56.640 7.893 1.00 19.52 ? 37 ASN M CA 1 ATOM 19576 C C . ASN M 1 37 ? -78.584 56.035 6.799 1.00 22.26 ? 37 ASN M C 1 ATOM 19577 O O . ASN M 1 37 ? -79.066 55.760 5.695 1.00 18.87 ? 37 ASN M O 1 ATOM 19578 C CB . ASN M 1 37 ? -79.847 55.558 8.898 1.00 16.54 ? 37 ASN M CB 1 ATOM 19579 C CG . ASN M 1 37 ? -78.903 55.490 10.094 1.00 23.01 ? 37 ASN M CG 1 ATOM 19580 O OD1 . ASN M 1 37 ? -77.659 55.647 9.946 1.00 20.46 ? 37 ASN M OD1 1 ATOM 19581 N ND2 . ASN M 1 37 ? -79.472 55.270 11.289 1.00 14.05 ? 37 ASN M ND2 1 ATOM 19582 N N . ILE M 1 38 ? -77.303 55.873 7.107 1.00 22.28 ? 38 ILE M N 1 ATOM 19583 C CA . ILE M 1 38 ? -76.371 55.202 6.220 1.00 20.22 ? 38 ILE M CA 1 ATOM 19584 C C . ILE M 1 38 ? -75.716 54.177 7.102 1.00 27.29 ? 38 ILE M C 1 ATOM 19585 O O . ILE M 1 38 ? -75.101 54.529 8.110 1.00 26.32 ? 38 ILE M O 1 ATOM 19586 C CB . ILE M 1 38 ? -75.340 56.181 5.666 1.00 21.37 ? 38 ILE M CB 1 ATOM 19587 C CG1 . ILE M 1 38 ? -76.055 57.304 4.893 1.00 24.38 ? 38 ILE M CG1 1 ATOM 19588 C CG2 . ILE M 1 38 ? -74.326 55.474 4.785 1.00 22.71 ? 38 ILE M CG2 1 ATOM 19589 C CD1 . ILE M 1 38 ? -75.108 58.316 4.294 1.00 20.21 ? 38 ILE M CD1 1 ATOM 19590 N N . LEU M 1 39 ? -75.886 52.904 6.753 1.00 34.24 ? 39 LEU M N 1 ATOM 19591 C CA . LEU M 1 39 ? -75.703 51.837 7.731 1.00 25.92 ? 39 LEU M CA 1 ATOM 19592 C C . LEU M 1 39 ? -74.477 51.007 7.477 1.00 36.13 ? 39 LEU M C 1 ATOM 19593 O O . LEU M 1 39 ? -73.840 50.545 8.428 1.00 51.65 ? 39 LEU M O 1 ATOM 19594 C CB . LEU M 1 39 ? -76.910 50.890 7.733 1.00 26.81 ? 39 LEU M CB 1 ATOM 19595 C CG . LEU M 1 39 ? -78.223 51.464 8.227 1.00 31.47 ? 39 LEU M CG 1 ATOM 19596 C CD1 . LEU M 1 39 ? -79.305 50.385 8.291 1.00 29.26 ? 39 LEU M CD1 1 ATOM 19597 C CD2 . LEU M 1 39 ? -77.987 52.075 9.599 1.00 33.61 ? 39 LEU M CD2 1 ATOM 19598 N N . GLU M 1 40 ? -74.155 50.757 6.213 1.00 33.07 ? 40 GLU M N 1 ATOM 19599 C CA . GLU M 1 40 ? -73.121 49.747 5.978 1.00 39.26 ? 40 GLU M CA 1 ATOM 19600 C C . GLU M 1 40 ? -72.372 50.021 4.700 1.00 41.23 ? 40 GLU M C 1 ATOM 19601 O O . GLU M 1 40 ? -72.678 49.458 3.640 1.00 47.93 ? 40 GLU M O 1 ATOM 19602 C CB . GLU M 1 40 ? -73.731 48.351 5.951 1.00 45.73 ? 40 GLU M CB 1 ATOM 19603 C CG . GLU M 1 40 ? -72.736 47.243 6.155 1.00 56.71 ? 40 GLU M CG 1 ATOM 19604 C CD . GLU M 1 40 ? -73.236 46.232 7.161 1.00 62.58 ? 40 GLU M CD 1 ATOM 19605 O OE1 . GLU M 1 40 ? -74.393 46.384 7.637 1.00 55.14 ? 40 GLU M OE1 1 ATOM 19606 O OE2 . GLU M 1 40 ? -72.474 45.290 7.470 1.00 75.82 ? 40 GLU M OE2 1 ATOM 19607 N N . VAL M 1 41 ? -71.379 50.897 4.821 1.00 36.17 ? 41 VAL M N 1 ATOM 19608 C CA . VAL M 1 41 ? -70.567 51.302 3.696 1.00 32.09 ? 41 VAL M CA 1 ATOM 19609 C C . VAL M 1 41 ? -69.431 50.307 3.438 1.00 25.86 ? 41 VAL M C 1 ATOM 19610 O O . VAL M 1 41 ? -68.914 49.671 4.361 1.00 23.54 ? 41 VAL M O 1 ATOM 19611 C CB . VAL M 1 41 ? -70.036 52.708 3.927 1.00 30.85 ? 41 VAL M CB 1 ATOM 19612 C CG1 . VAL M 1 41 ? -69.093 53.094 2.820 1.00 33.36 ? 41 VAL M CG1 1 ATOM 19613 C CG2 . VAL M 1 41 ? -71.221 53.690 4.001 1.00 34.43 ? 41 VAL M CG2 1 ATOM 19614 N N . ASN M 1 42 ? -69.079 50.137 2.169 1.00 29.98 ? 42 ASN M N 1 ATOM 19615 C CA . ASN M 1 42 ? -67.952 49.288 1.796 1.00 22.80 ? 42 ASN M CA 1 ATOM 19616 C C . ASN M 1 42 ? -67.252 49.912 0.610 1.00 26.60 ? 42 ASN M C 1 ATOM 19617 O O . ASN M 1 42 ? -67.740 49.831 -0.533 1.00 29.68 ? 42 ASN M O 1 ATOM 19618 C CB . ASN M 1 42 ? -68.417 47.866 1.465 1.00 31.09 ? 42 ASN M CB 1 ATOM 19619 C CG . ASN M 1 42 ? -67.251 46.893 1.236 1.00 34.57 ? 42 ASN M CG 1 ATOM 19620 O OD1 . ASN M 1 42 ? -66.227 47.232 0.617 1.00 35.29 ? 42 ASN M OD1 1 ATOM 19621 N ND2 . ASN M 1 42 ? -67.414 45.674 1.730 1.00 27.68 ? 42 ASN M ND2 1 ATOM 19622 N N . GLU M 1 43 ? -66.123 50.564 0.884 1.00 27.79 ? 43 GLU M N 1 ATOM 19623 C CA . GLU M 1 43 ? -65.409 51.304 -0.145 1.00 27.38 ? 43 GLU M CA 1 ATOM 19624 C C . GLU M 1 43 ? -64.730 50.355 -1.126 1.00 28.02 ? 43 GLU M C 1 ATOM 19625 O O . GLU M 1 43 ? -64.461 50.722 -2.281 1.00 26.62 ? 43 GLU M O 1 ATOM 19626 C CB . GLU M 1 43 ? -64.387 52.250 0.462 1.00 28.42 ? 43 GLU M CB 1 ATOM 19627 C CG . GLU M 1 43 ? -63.729 53.146 -0.567 1.00 35.36 ? 43 GLU M CG 1 ATOM 19628 C CD . GLU M 1 43 ? -62.915 54.286 0.064 1.00 42.10 ? 43 GLU M CD 1 ATOM 19629 O OE1 . GLU M 1 43 ? -62.712 54.278 1.317 1.00 32.48 ? 43 GLU M OE1 1 ATOM 19630 O OE2 . GLU M 1 43 ? -62.496 55.201 -0.704 1.00 40.09 ? 43 GLU M OE2 1 ATOM 19631 N N . ILE M 1 44 ? -64.471 49.133 -0.672 1.00 25.14 ? 44 ILE M N 1 ATOM 19632 C CA . ILE M 1 44 ? -63.888 48.130 -1.557 1.00 30.93 ? 44 ILE M CA 1 ATOM 19633 C C . ILE M 1 44 ? -64.880 47.659 -2.602 1.00 29.78 ? 44 ILE M C 1 ATOM 19634 O O . ILE M 1 44 ? -64.572 47.666 -3.791 1.00 35.16 ? 44 ILE M O 1 ATOM 19635 C CB . ILE M 1 44 ? -63.322 46.922 -0.784 1.00 28.28 ? 44 ILE M CB 1 ATOM 19636 C CG1 . ILE M 1 44 ? -62.055 47.359 -0.017 1.00 27.24 ? 44 ILE M CG1 1 ATOM 19637 C CG2 . ILE M 1 44 ? -62.965 45.822 -1.760 1.00 32.80 ? 44 ILE M CG2 1 ATOM 19638 C CD1 . ILE M 1 44 ? -61.651 46.415 1.085 1.00 29.00 ? 44 ILE M CD1 1 ATOM 19639 N N . THR M 1 45 ? -66.074 47.260 -2.165 1.00 30.40 ? 45 THR M N 1 ATOM 19640 C CA . THR M 1 45 ? -67.083 46.757 -3.108 1.00 34.35 ? 45 THR M CA 1 ATOM 19641 C C . THR M 1 45 ? -67.957 47.859 -3.713 1.00 26.65 ? 45 THR M C 1 ATOM 19642 O O . THR M 1 45 ? -68.741 47.605 -4.623 1.00 35.99 ? 45 THR M O 1 ATOM 19643 C CB . THR M 1 45 ? -67.995 45.710 -2.457 1.00 31.43 ? 45 THR M CB 1 ATOM 19644 O OG1 . THR M 1 45 ? -68.725 46.342 -1.409 1.00 35.35 ? 45 THR M OG1 1 ATOM 19645 C CG2 . THR M 1 45 ? -67.179 44.563 -1.875 1.00 23.03 ? 45 THR M CG2 1 ATOM 19646 N N . ASN M 1 46 ? -67.832 49.083 -3.218 1.00 32.10 ? 46 ASN M N 1 ATOM 19647 C CA . ASN M 1 46 ? -68.694 50.160 -3.703 1.00 29.74 ? 46 ASN M CA 1 ATOM 19648 C C . ASN M 1 46 ? -70.191 49.889 -3.479 1.00 30.45 ? 46 ASN M C 1 ATOM 19649 O O . ASN M 1 46 ? -71.036 50.084 -4.372 1.00 25.76 ? 46 ASN M O 1 ATOM 19650 C CB . ASN M 1 46 ? -68.405 50.438 -5.170 1.00 25.33 ? 46 ASN M CB 1 ATOM 19651 C CG . ASN M 1 46 ? -67.369 51.524 -5.346 1.00 29.24 ? 46 ASN M CG 1 ATOM 19652 O OD1 . ASN M 1 46 ? -67.169 52.376 -4.451 1.00 31.05 ? 46 ASN M OD1 1 ATOM 19653 N ND2 . ASN M 1 46 ? -66.710 51.523 -6.496 1.00 31.12 ? 46 ASN M ND2 1 ATOM 19654 N N . GLU M 1 47 ? -70.504 49.424 -2.273 1.00 24.52 ? 47 GLU M N 1 ATOM 19655 C CA . GLU M 1 47 ? -71.881 49.153 -1.909 1.00 27.92 ? 47 GLU M CA 1 ATOM 19656 C C . GLU M 1 47 ? -72.212 49.879 -0.615 1.00 28.03 ? 47 GLU M C 1 ATOM 19657 O O . GLU M 1 47 ? -71.386 49.993 0.307 1.00 22.21 ? 47 GLU M O 1 ATOM 19658 C CB . GLU M 1 47 ? -72.141 47.650 -1.757 1.00 22.70 ? 47 GLU M CB 1 ATOM 19659 C CG . GLU M 1 47 ? -71.787 46.867 -2.984 1.00 27.18 ? 47 GLU M CG 1 ATOM 19660 C CD . GLU M 1 47 ? -71.854 45.359 -2.748 1.00 40.10 ? 47 GLU M CD 1 ATOM 19661 O OE1 . GLU M 1 47 ? -72.374 44.952 -1.674 1.00 38.64 ? 47 GLU M OE1 1 ATOM 19662 O OE2 . GLU M 1 47 ? -71.387 44.586 -3.635 1.00 41.83 ? 47 GLU M OE2 1 ATOM 19663 N N . VAL M 1 48 ? -73.443 50.357 -0.548 1.00 25.97 ? 48 VAL M N 1 ATOM 19664 C CA . VAL M 1 48 ? -73.860 51.107 0.606 1.00 24.18 ? 48 VAL M CA 1 ATOM 19665 C C . VAL M 1 48 ? -75.276 50.705 0.962 1.00 21.60 ? 48 VAL M C 1 ATOM 19666 O O . VAL M 1 48 ? -76.077 50.362 0.091 1.00 22.00 ? 48 VAL M O 1 ATOM 19667 C CB . VAL M 1 48 ? -73.744 52.617 0.337 1.00 18.30 ? 48 VAL M CB 1 ATOM 19668 C CG1 . VAL M 1 48 ? -74.669 53.023 -0.779 1.00 20.81 ? 48 VAL M CG1 1 ATOM 19669 C CG2 . VAL M 1 48 ? -74.055 53.373 1.589 1.00 32.55 ? 48 VAL M CG2 1 ATOM 19670 N N . ASP M 1 49 ? -75.567 50.727 2.256 1.00 29.26 ? 49 ASP M N 1 ATOM 19671 C CA . ASP M 1 49 ? -76.882 50.376 2.784 1.00 23.13 ? 49 ASP M CA 1 ATOM 19672 C C . ASP M 1 49 ? -77.482 51.679 3.282 1.00 20.12 ? 49 ASP M C 1 ATOM 19673 O O . ASP M 1 49 ? -76.865 52.391 4.077 1.00 24.83 ? 49 ASP M O 1 ATOM 19674 C CB . ASP M 1 49 ? -76.678 49.419 3.957 1.00 36.60 ? 49 ASP M CB 1 ATOM 19675 C CG . ASP M 1 49 ? -77.764 48.366 4.063 1.00 33.89 ? 49 ASP M CG 1 ATOM 19676 O OD1 . ASP M 1 49 ? -78.918 48.651 3.694 1.00 47.43 ? 49 ASP M OD1 1 ATOM 19677 O OD2 . ASP M 1 49 ? -77.485 47.253 4.547 1.00 41.23 ? 49 ASP M OD2 1 ATOM 19678 N N . VAL M 1 50 ? -78.665 52.029 2.805 1.00 23.00 ? 50 VAL M N 1 ATOM 19679 C CA . VAL M 1 50 ? -79.233 53.339 3.125 1.00 17.31 ? 50 VAL M CA 1 ATOM 19680 C C . VAL M 1 50 ? -80.676 53.206 3.647 1.00 19.45 ? 50 VAL M C 1 ATOM 19681 O O . VAL M 1 50 ? -81.431 52.346 3.178 1.00 18.75 ? 50 VAL M O 1 ATOM 19682 C CB . VAL M 1 50 ? -79.175 54.261 1.880 1.00 19.49 ? 50 VAL M CB 1 ATOM 19683 C CG1 . VAL M 1 50 ? -79.775 55.641 2.185 1.00 27.76 ? 50 VAL M CG1 1 ATOM 19684 C CG2 . VAL M 1 50 ? -77.738 54.405 1.405 1.00 19.41 ? 50 VAL M CG2 1 ATOM 19685 N N . VAL M 1 51 ? -81.055 54.033 4.630 1.00 22.10 ? 51 VAL M N 1 ATOM 19686 C CA . VAL M 1 51 ? -82.469 54.165 5.010 1.00 14.41 ? 51 VAL M CA 1 ATOM 19687 C C . VAL M 1 51 ? -82.970 55.547 4.646 1.00 18.72 ? 51 VAL M C 1 ATOM 19688 O O . VAL M 1 51 ? -82.323 56.545 4.968 1.00 18.99 ? 51 VAL M O 1 ATOM 19689 C CB . VAL M 1 51 ? -82.688 53.969 6.498 1.00 16.97 ? 51 VAL M CB 1 ATOM 19690 C CG1 . VAL M 1 51 ? -84.198 54.136 6.848 1.00 13.90 ? 51 VAL M CG1 1 ATOM 19691 C CG2 . VAL M 1 51 ? -82.192 52.595 6.938 1.00 15.39 ? 51 VAL M CG2 1 ATOM 19692 N N . PHE M 1 52 ? -84.124 55.619 3.991 1.00 15.91 ? 52 PHE M N 1 ATOM 19693 C CA . PHE M 1 52 ? -84.639 56.909 3.531 1.00 14.20 ? 52 PHE M CA 1 ATOM 19694 C C . PHE M 1 52 ? -86.160 56.883 3.385 1.00 17.25 ? 52 PHE M C 1 ATOM 19695 O O . PHE M 1 52 ? -86.764 55.819 3.160 1.00 14.81 ? 52 PHE M O 1 ATOM 19696 C CB . PHE M 1 52 ? -84.009 57.301 2.182 1.00 15.65 ? 52 PHE M CB 1 ATOM 19697 C CG . PHE M 1 52 ? -84.248 56.290 1.080 1.00 16.75 ? 52 PHE M CG 1 ATOM 19698 C CD1 . PHE M 1 52 ? -83.372 55.237 0.885 1.00 21.62 ? 52 PHE M CD1 1 ATOM 19699 C CD2 . PHE M 1 52 ? -85.355 56.359 0.261 1.00 16.03 ? 52 PHE M CD2 1 ATOM 19700 C CE1 . PHE M 1 52 ? -83.598 54.266 -0.145 1.00 19.79 ? 52 PHE M CE1 1 ATOM 19701 C CE2 . PHE M 1 52 ? -85.571 55.388 -0.763 1.00 16.81 ? 52 PHE M CE2 1 ATOM 19702 C CZ . PHE M 1 52 ? -84.690 54.356 -0.956 1.00 16.51 ? 52 PHE M CZ 1 ATOM 19703 N N . TRP M 1 53 ? -86.774 58.057 3.531 1.00 16.10 ? 53 TRP M N 1 ATOM 19704 C CA . TRP M 1 53 ? -88.208 58.184 3.305 1.00 19.32 ? 53 TRP M CA 1 ATOM 19705 C C . TRP M 1 53 ? -88.389 58.549 1.854 1.00 20.57 ? 53 TRP M C 1 ATOM 19706 O O . TRP M 1 53 ? -87.873 59.579 1.397 1.00 21.05 ? 53 TRP M O 1 ATOM 19707 C CB . TRP M 1 53 ? -88.794 59.295 4.169 1.00 19.23 ? 53 TRP M CB 1 ATOM 19708 C CG . TRP M 1 53 ? -88.644 59.040 5.629 1.00 15.73 ? 53 TRP M CG 1 ATOM 19709 C CD1 . TRP M 1 53 ? -88.300 57.867 6.223 1.00 14.95 ? 53 TRP M CD1 1 ATOM 19710 C CD2 . TRP M 1 53 ? -88.873 59.981 6.679 1.00 13.99 ? 53 TRP M CD2 1 ATOM 19711 N NE1 . TRP M 1 53 ? -88.307 58.016 7.591 1.00 13.38 ? 53 TRP M NE1 1 ATOM 19712 C CE2 . TRP M 1 53 ? -88.633 59.309 7.897 1.00 12.11 ? 53 TRP M CE2 1 ATOM 19713 C CE3 . TRP M 1 53 ? -89.251 61.336 6.704 1.00 19.53 ? 53 TRP M CE3 1 ATOM 19714 C CZ2 . TRP M 1 53 ? -88.732 59.940 9.144 1.00 19.78 ? 53 TRP M CZ2 1 ATOM 19715 C CZ3 . TRP M 1 53 ? -89.358 61.974 7.949 1.00 21.74 ? 53 TRP M CZ3 1 ATOM 19716 C CH2 . TRP M 1 53 ? -89.095 61.262 9.159 1.00 20.55 ? 53 TRP M CH2 1 ATOM 19717 N N . GLN M 1 54 ? -89.094 57.707 1.109 1.00 21.70 ? 54 GLN M N 1 ATOM 19718 C CA . GLN M 1 54 ? -89.264 57.982 -0.318 1.00 17.08 ? 54 GLN M CA 1 ATOM 19719 C C . GLN M 1 54 ? -90.552 58.744 -0.556 1.00 20.14 ? 54 GLN M C 1 ATOM 19720 O O . GLN M 1 54 ? -91.600 58.151 -0.879 1.00 19.09 ? 54 GLN M O 1 ATOM 19721 C CB . GLN M 1 54 ? -89.291 56.695 -1.106 1.00 17.80 ? 54 GLN M CB 1 ATOM 19722 C CG . GLN M 1 54 ? -89.369 56.909 -2.593 1.00 19.08 ? 54 GLN M CG 1 ATOM 19723 C CD . GLN M 1 54 ? -89.209 55.604 -3.338 1.00 26.81 ? 54 GLN M CD 1 ATOM 19724 O OE1 . GLN M 1 54 ? -88.142 54.948 -3.293 1.00 26.91 ? 54 GLN M OE1 1 ATOM 19725 N NE2 . GLN M 1 54 ? -90.282 55.196 -4.008 1.00 32.05 ? 54 GLN M NE2 1 ATOM 19726 N N . GLN M 1 55 ? -90.472 60.062 -0.388 1.00 16.14 ? 55 GLN M N 1 ATOM 19727 C CA . GLN M 1 55 ? -91.628 60.923 -0.559 1.00 12.68 ? 55 GLN M CA 1 ATOM 19728 C C . GLN M 1 55 ? -92.047 60.952 -2.019 1.00 15.92 ? 55 GLN M C 1 ATOM 19729 O O . GLN M 1 55 ? -91.284 61.395 -2.893 1.00 15.95 ? 55 GLN M O 1 ATOM 19730 C CB . GLN M 1 55 ? -91.320 62.334 -0.081 1.00 15.05 ? 55 GLN M CB 1 ATOM 19731 C CG . GLN M 1 55 ? -92.523 63.237 -0.047 1.00 16.83 ? 55 GLN M CG 1 ATOM 19732 C CD . GLN M 1 55 ? -92.146 64.643 0.419 1.00 25.51 ? 55 GLN M CD 1 ATOM 19733 O OE1 . GLN M 1 55 ? -91.387 64.812 1.386 1.00 34.65 ? 55 GLN M OE1 1 ATOM 19734 N NE2 . GLN M 1 55 ? -92.660 65.653 -0.276 1.00 21.43 ? 55 GLN M NE2 1 ATOM 19735 N N . THR M 1 56 ? -93.275 60.497 -2.274 1.00 16.72 ? 56 THR M N 1 ATOM 19736 C CA . THR M 1 56 ? -93.757 60.290 -3.631 1.00 12.33 ? 56 THR M CA 1 ATOM 19737 C C . THR M 1 56 ? -95.164 60.861 -3.704 1.00 14.82 ? 56 THR M C 1 ATOM 19738 O O . THR M 1 56 ? -96.044 60.501 -2.901 1.00 13.37 ? 56 THR M O 1 ATOM 19739 C CB . THR M 1 56 ? -93.833 58.779 -3.952 1.00 11.01 ? 56 THR M CB 1 ATOM 19740 O OG1 . THR M 1 56 ? -92.636 58.126 -3.486 1.00 17.25 ? 56 THR M OG1 1 ATOM 19741 C CG2 . THR M 1 56 ? -93.976 58.565 -5.453 1.00 11.43 ? 56 THR M CG2 1 ATOM 19742 N N . THR M 1 57 ? -95.379 61.759 -4.661 1.00 13.72 ? 57 THR M N 1 ATOM 19743 C CA . THR M 1 57 ? -96.680 62.398 -4.830 1.00 14.71 ? 57 THR M CA 1 ATOM 19744 C C . THR M 1 57 ? -97.136 62.372 -6.282 1.00 12.68 ? 57 THR M C 1 ATOM 19745 O O . THR M 1 57 ? -96.333 62.466 -7.214 1.00 15.94 ? 57 THR M O 1 ATOM 19746 C CB . THR M 1 57 ? -96.660 63.881 -4.364 1.00 12.42 ? 57 THR M CB 1 ATOM 19747 O OG1 . THR M 1 57 ? -95.723 64.613 -5.167 1.00 18.17 ? 57 THR M OG1 1 ATOM 19748 C CG2 . THR M 1 57 ? -96.249 63.960 -2.903 1.00 12.49 ? 57 THR M CG2 1 ATOM 19749 N N . TRP M 1 58 ? -98.440 62.264 -6.472 1.00 12.11 ? 58 TRP M N 1 ATOM 19750 C CA . TRP M 1 58 ? -99.000 62.321 -7.799 1.00 14.39 ? 58 TRP M CA 1 ATOM 19751 C C . TRP M 1 58 ? -100.489 62.532 -7.622 1.00 15.60 ? 58 TRP M C 1 ATOM 19752 O O . TRP M 1 58 ? -101.022 62.458 -6.518 1.00 20.31 ? 58 TRP M O 1 ATOM 19753 C CB . TRP M 1 58 ? -98.730 61.014 -8.592 1.00 12.64 ? 58 TRP M CB 1 ATOM 19754 C CG . TRP M 1 58 ? -99.470 59.829 -8.024 1.00 10.52 ? 58 TRP M CG 1 ATOM 19755 C CD1 . TRP M 1 58 ? -100.731 59.393 -8.367 1.00 11.80 ? 58 TRP M CD1 1 ATOM 19756 C CD2 . TRP M 1 58 ? -99.027 58.958 -6.970 1.00 10.26 ? 58 TRP M CD2 1 ATOM 19757 N NE1 . TRP M 1 58 ? -101.083 58.289 -7.599 1.00 8.49 ? 58 TRP M NE1 1 ATOM 19758 C CE2 . TRP M 1 58 ? -100.046 58.004 -6.740 1.00 7.91 ? 58 TRP M CE2 1 ATOM 19759 C CE3 . TRP M 1 58 ? -97.869 58.891 -6.198 1.00 10.28 ? 58 TRP M CE3 1 ATOM 19760 C CZ2 . TRP M 1 58 ? -99.932 57.000 -5.799 1.00 11.09 ? 58 TRP M CZ2 1 ATOM 19761 C CZ3 . TRP M 1 58 ? -97.759 57.871 -5.245 1.00 12.04 ? 58 TRP M CZ3 1 ATOM 19762 C CH2 . TRP M 1 58 ? -98.781 56.946 -5.060 1.00 12.06 ? 58 TRP M CH2 1 ATOM 19763 N N . SER M 1 59 ? -101.163 62.738 -8.733 1.00 19.30 ? 59 SER M N 1 ATOM 19764 C CA . SER M 1 59 ? -102.577 63.041 -8.720 1.00 21.62 ? 59 SER M CA 1 ATOM 19765 C C . SER M 1 59 ? -103.366 61.891 -9.359 1.00 14.35 ? 59 SER M C 1 ATOM 19766 O O . SER M 1 59 ? -102.941 61.316 -10.370 1.00 12.31 ? 59 SER M O 1 ATOM 19767 C CB . SER M 1 59 ? -102.788 64.324 -9.539 1.00 15.10 ? 59 SER M CB 1 ATOM 19768 O OG . SER M 1 59 ? -104.131 64.720 -9.446 1.00 37.86 ? 59 SER M OG 1 ATOM 19769 N N . ASP M 1 60 ? -104.504 61.535 -8.773 1.00 20.00 ? 60 ASP M N 1 ATOM 19770 C CA . ASP M 1 60 ? -105.386 60.527 -9.382 1.00 16.75 ? 60 ASP M CA 1 ATOM 19771 C C . ASP M 1 60 ? -106.828 60.987 -9.198 1.00 19.05 ? 60 ASP M C 1 ATOM 19772 O O . ASP M 1 60 ? -107.445 60.785 -8.151 1.00 18.72 ? 60 ASP M O 1 ATOM 19773 C CB . ASP M 1 60 ? -105.153 59.135 -8.769 1.00 17.36 ? 60 ASP M CB 1 ATOM 19774 C CG . ASP M 1 60 ? -106.040 58.030 -9.399 1.00 21.98 ? 60 ASP M CG 1 ATOM 19775 O OD1 . ASP M 1 60 ? -107.068 58.345 -10.105 1.00 20.17 ? 60 ASP M OD1 1 ATOM 19776 O OD2 . ASP M 1 60 ? -105.704 56.826 -9.159 1.00 18.92 ? 60 ASP M OD2 1 ATOM 19777 N N . ARG M 1 61 ? -107.352 61.629 -10.229 1.00 16.36 ? 61 ARG M N 1 ATOM 19778 C CA . ARG M 1 61 ? -108.670 62.233 -10.133 1.00 24.22 ? 61 ARG M CA 1 ATOM 19779 C C . ARG M 1 61 ? -109.778 61.230 -9.874 1.00 24.51 ? 61 ARG M C 1 ATOM 19780 O O . ARG M 1 61 ? -110.827 61.606 -9.337 1.00 19.54 ? 61 ARG M O 1 ATOM 19781 C CB . ARG M 1 61 ? -108.978 62.999 -11.405 1.00 21.87 ? 61 ARG M CB 1 ATOM 19782 C CG . ARG M 1 61 ? -108.020 64.152 -11.616 1.00 42.43 ? 61 ARG M CG 1 ATOM 19783 C CD . ARG M 1 61 ? -108.231 65.270 -10.593 1.00 54.92 ? 61 ARG M CD 1 ATOM 19784 N NE . ARG M 1 61 ? -107.371 66.418 -10.901 1.00 78.33 ? 61 ARG M NE 1 ATOM 19785 C CZ . ARG M 1 61 ? -107.635 67.336 -11.839 1.00 86.85 ? 61 ARG M CZ 1 ATOM 19786 N NH1 . ARG M 1 61 ? -108.745 67.257 -12.578 1.00 72.45 ? 61 ARG M NH1 1 ATOM 19787 N NH2 . ARG M 1 61 ? -106.784 68.340 -12.045 1.00 89.05 ? 61 ARG M NH2 1 ATOM 19788 N N . THR M 1 62 ? -109.565 59.970 -10.263 1.00 17.20 ? 62 THR M N 1 ATOM 19789 C CA . THR M 1 62 ? -110.599 58.960 -10.027 1.00 18.69 ? 62 THR M CA 1 ATOM 19790 C C . THR M 1 62 ? -110.842 58.733 -8.537 1.00 18.51 ? 62 THR M C 1 ATOM 19791 O O . THR M 1 62 ? -111.817 58.111 -8.177 1.00 24.44 ? 62 THR M O 1 ATOM 19792 C CB . THR M 1 62 ? -110.275 57.601 -10.704 1.00 16.96 ? 62 THR M CB 1 ATOM 19793 O OG1 . THR M 1 62 ? -109.201 56.960 -10.000 1.00 20.35 ? 62 THR M OG1 1 ATOM 19794 C CG2 . THR M 1 62 ? -109.850 57.834 -12.151 1.00 23.99 ? 62 THR M CG2 1 ATOM 19795 N N . LEU M 1 63 ? -109.954 59.229 -7.673 1.00 21.65 ? 63 LEU M N 1 ATOM 19796 C CA . LEU M 1 63 ? -110.114 59.055 -6.226 1.00 16.10 ? 63 LEU M CA 1 ATOM 19797 C C . LEU M 1 63 ? -110.864 60.219 -5.597 1.00 17.76 ? 63 LEU M C 1 ATOM 19798 O O . LEU M 1 63 ? -111.298 60.118 -4.424 1.00 16.02 ? 63 LEU M O 1 ATOM 19799 C CB . LEU M 1 63 ? -108.750 58.949 -5.531 1.00 15.77 ? 63 LEU M CB 1 ATOM 19800 C CG . LEU M 1 63 ? -107.821 57.831 -6.030 1.00 21.37 ? 63 LEU M CG 1 ATOM 19801 C CD1 . LEU M 1 63 ? -106.431 57.965 -5.426 1.00 13.46 ? 63 LEU M CD1 1 ATOM 19802 C CD2 . LEU M 1 63 ? -108.417 56.453 -5.718 1.00 13.56 ? 63 LEU M CD2 1 ATOM 19803 N N . ALA M 1 64 ? -110.978 61.328 -6.344 1.00 13.96 ? 64 ALA M N 1 ATOM 19804 C CA . ALA M 1 64 ? -111.551 62.568 -5.810 1.00 16.20 ? 64 ALA M CA 1 ATOM 19805 C C . ALA M 1 64 ? -112.968 62.371 -5.268 1.00 19.72 ? 64 ALA M C 1 ATOM 19806 O O . ALA M 1 64 ? -113.733 61.499 -5.730 1.00 19.39 ? 64 ALA M O 1 ATOM 19807 C CB . ALA M 1 64 ? -111.555 63.675 -6.862 1.00 13.50 ? 64 ALA M CB 1 ATOM 19808 N N . TRP M 1 65 ? -113.324 63.182 -4.276 1.00 19.87 ? 65 TRP M N 1 ATOM 19809 C CA . TRP M 1 65 ? -114.721 63.231 -3.810 1.00 17.19 ? 65 TRP M CA 1 ATOM 19810 C C . TRP M 1 65 ? -115.047 64.662 -3.444 1.00 17.47 ? 65 TRP M C 1 ATOM 19811 O O . TRP M 1 65 ? -114.134 65.497 -3.297 1.00 19.10 ? 65 TRP M O 1 ATOM 19812 C CB . TRP M 1 65 ? -114.947 62.300 -2.613 1.00 14.53 ? 65 TRP M CB 1 ATOM 19813 C CG . TRP M 1 65 ? -114.168 62.672 -1.360 1.00 19.26 ? 65 TRP M CG 1 ATOM 19814 C CD1 . TRP M 1 65 ? -114.600 63.476 -0.316 1.00 19.22 ? 65 TRP M CD1 1 ATOM 19815 C CD2 . TRP M 1 65 ? -112.839 62.250 -1.015 1.00 13.31 ? 65 TRP M CD2 1 ATOM 19816 N NE1 . TRP M 1 65 ? -113.620 63.562 0.652 1.00 17.61 ? 65 TRP M NE1 1 ATOM 19817 C CE2 . TRP M 1 65 ? -112.526 62.834 0.254 1.00 18.15 ? 65 TRP M CE2 1 ATOM 19818 C CE3 . TRP M 1 65 ? -111.885 61.443 -1.638 1.00 13.77 ? 65 TRP M CE3 1 ATOM 19819 C CZ2 . TRP M 1 65 ? -111.288 62.637 0.901 1.00 14.13 ? 65 TRP M CZ2 1 ATOM 19820 C CZ3 . TRP M 1 65 ? -110.657 61.238 -1.003 1.00 13.45 ? 65 TRP M CZ3 1 ATOM 19821 C CH2 . TRP M 1 65 ? -110.368 61.835 0.263 1.00 14.26 ? 65 TRP M CH2 1 ATOM 19822 N N . ASN M 1 66 ? -116.340 64.948 -3.325 1.00 19.02 ? 66 ASN M N 1 ATOM 19823 C CA . ASN M 1 66 ? -116.811 66.251 -2.865 1.00 31.57 ? 66 ASN M CA 1 ATOM 19824 C C . ASN M 1 66 ? -116.513 66.402 -1.368 1.00 23.01 ? 66 ASN M C 1 ATOM 19825 O O . ASN M 1 66 ? -117.058 65.666 -0.543 1.00 32.81 ? 66 ASN M O 1 ATOM 19826 C CB . ASN M 1 66 ? -118.329 66.365 -3.123 1.00 36.61 ? 66 ASN M CB 1 ATOM 19827 C CG . ASN M 1 66 ? -118.876 67.727 -2.789 1.00 37.97 ? 66 ASN M CG 1 ATOM 19828 O OD1 . ASN M 1 66 ? -118.296 68.455 -1.971 1.00 46.51 ? 66 ASN M OD1 1 ATOM 19829 N ND2 . ASN M 1 66 ? -119.998 68.093 -3.419 1.00 46.02 ? 66 ASN M ND2 1 ATOM 19830 N N . SER M 1 67 ? -115.664 67.348 -0.995 1.00 31.53 ? 67 SER M N 1 ATOM 19831 C CA . SER M 1 67 ? -115.283 67.449 0.427 1.00 50.43 ? 67 SER M CA 1 ATOM 19832 C C . SER M 1 67 ? -116.179 68.386 1.234 1.00 45.98 ? 67 SER M C 1 ATOM 19833 O O . SER M 1 67 ? -115.887 68.676 2.409 1.00 50.12 ? 67 SER M O 1 ATOM 19834 C CB . SER M 1 67 ? -113.833 67.904 0.581 1.00 48.06 ? 67 SER M CB 1 ATOM 19835 O OG . SER M 1 67 ? -113.696 69.200 0.012 1.00 50.68 ? 67 SER M OG 1 ATOM 19836 N N . SER M 1 68 ? -117.261 68.853 0.616 1.00 37.05 ? 68 SER M N 1 ATOM 19837 C CA . SER M 1 68 ? -118.244 69.628 1.348 1.00 37.14 ? 68 SER M CA 1 ATOM 19838 C C . SER M 1 68 ? -118.873 68.743 2.423 1.00 44.85 ? 68 SER M C 1 ATOM 19839 O O . SER M 1 68 ? -119.456 67.692 2.117 1.00 46.33 ? 68 SER M O 1 ATOM 19840 C CB . SER M 1 68 ? -119.310 70.160 0.406 1.00 37.90 ? 68 SER M CB 1 ATOM 19841 O OG . SER M 1 68 ? -120.307 70.843 1.138 1.00 49.31 ? 68 SER M OG 1 ATOM 19842 N N . HIS M 1 69 ? -118.746 69.158 3.682 1.00 41.37 ? 69 HIS M N 1 ATOM 19843 C CA . HIS M 1 69 ? -119.281 68.369 4.794 1.00 43.52 ? 69 HIS M CA 1 ATOM 19844 C C . HIS M 1 69 ? -118.699 66.954 4.804 1.00 39.61 ? 69 HIS M C 1 ATOM 19845 O O . HIS M 1 69 ? -119.389 65.984 5.108 1.00 37.36 ? 69 HIS M O 1 ATOM 19846 C CB . HIS M 1 69 ? -120.807 68.316 4.739 1.00 35.79 ? 69 HIS M CB 1 ATOM 19847 C CG . HIS M 1 69 ? -121.450 69.653 4.906 1.00 44.32 ? 69 HIS M CG 1 ATOM 19848 N ND1 . HIS M 1 69 ? -121.478 70.319 6.115 1.00 47.44 ? 69 HIS M ND1 1 ATOM 19849 C CD2 . HIS M 1 69 ? -122.062 70.464 4.010 1.00 46.41 ? 69 HIS M CD2 1 ATOM 19850 C CE1 . HIS M 1 69 ? -122.094 71.482 5.955 1.00 42.61 ? 69 HIS M CE1 1 ATOM 19851 N NE2 . HIS M 1 69 ? -122.457 71.590 4.689 1.00 43.42 ? 69 HIS M NE2 1 ATOM 19852 N N . SER M 1 70 ? -117.416 66.852 4.482 1.00 34.16 ? 70 SER M N 1 ATOM 19853 C CA . SER M 1 70 ? -116.748 65.569 4.452 1.00 32.30 ? 70 SER M CA 1 ATOM 19854 C C . SER M 1 70 ? -115.297 65.721 4.847 1.00 26.50 ? 70 SER M C 1 ATOM 19855 O O . SER M 1 70 ? -114.723 66.795 4.727 1.00 27.34 ? 70 SER M O 1 ATOM 19856 C CB . SER M 1 70 ? -116.826 64.982 3.049 1.00 35.57 ? 70 SER M CB 1 ATOM 19857 O OG . SER M 1 70 ? -118.173 64.630 2.758 1.00 54.30 ? 70 SER M OG 1 ATOM 19858 N N . PRO M 1 71 ? -114.693 64.632 5.321 1.00 26.35 ? 71 PRO M N 1 ATOM 19859 C CA . PRO M 1 71 ? -113.266 64.687 5.646 1.00 20.66 ? 71 PRO M CA 1 ATOM 19860 C C . PRO M 1 71 ? -112.483 65.026 4.390 1.00 21.18 ? 71 PRO M C 1 ATOM 19861 O O . PRO M 1 71 ? -112.877 64.647 3.279 1.00 23.89 ? 71 PRO M O 1 ATOM 19862 C CB . PRO M 1 71 ? -112.947 63.262 6.097 1.00 26.56 ? 71 PRO M CB 1 ATOM 19863 C CG . PRO M 1 71 ? -114.143 62.416 5.629 1.00 28.56 ? 71 PRO M CG 1 ATOM 19864 C CD . PRO M 1 71 ? -115.306 63.324 5.622 1.00 29.05 ? 71 PRO M CD 1 ATOM 19865 N N . ASP M 1 72 ? -111.390 65.750 4.569 1.00 17.42 ? 72 ASP M N 1 ATOM 19866 C CA . ASP M 1 72 ? -110.596 66.212 3.462 1.00 21.26 ? 72 ASP M CA 1 ATOM 19867 C C . ASP M 1 72 ? -109.556 65.197 2.983 1.00 20.44 ? 72 ASP M C 1 ATOM 19868 O O . ASP M 1 72 ? -109.060 65.302 1.849 1.00 21.05 ? 72 ASP M O 1 ATOM 19869 C CB . ASP M 1 72 ? -109.884 67.521 3.837 1.00 25.91 ? 72 ASP M CB 1 ATOM 19870 C CG . ASP M 1 72 ? -109.420 68.292 2.588 1.00 47.77 ? 72 ASP M CG 1 ATOM 19871 O OD1 . ASP M 1 72 ? -110.241 68.421 1.611 1.00 44.89 ? 72 ASP M OD1 1 ATOM 19872 O OD2 . ASP M 1 72 ? -108.236 68.732 2.581 1.00 51.70 ? 72 ASP M OD2 1 ATOM 19873 N N . GLN M 1 73 ? -109.233 64.229 3.842 1.00 11.71 ? 73 GLN M N 1 ATOM 19874 C CA . GLN M 1 73 ? -108.226 63.214 3.539 1.00 15.96 ? 73 GLN M CA 1 ATOM 19875 C C . GLN M 1 73 ? -108.498 61.884 4.205 1.00 12.77 ? 73 GLN M C 1 ATOM 19876 O O . GLN M 1 73 ? -109.124 61.821 5.269 1.00 16.35 ? 73 GLN M O 1 ATOM 19877 C CB . GLN M 1 73 ? -106.867 63.656 4.041 1.00 19.54 ? 73 GLN M CB 1 ATOM 19878 C CG . GLN M 1 73 ? -106.421 64.990 3.502 1.00 31.81 ? 73 GLN M CG 1 ATOM 19879 C CD . GLN M 1 73 ? -105.087 65.426 4.098 1.00 32.02 ? 73 GLN M CD 1 ATOM 19880 O OE1 . GLN M 1 73 ? -104.392 64.633 4.756 1.00 33.57 ? 73 GLN M OE1 1 ATOM 19881 N NE2 . GLN M 1 73 ? -104.730 66.702 3.881 1.00 41.24 ? 73 GLN M NE2 1 ATOM 19882 N N . VAL M 1 74 ? -107.977 60.824 3.596 1.00 11.55 ? 74 VAL M N 1 ATOM 19883 C CA . VAL M 1 74 ? -108.036 59.503 4.219 1.00 14.66 ? 74 VAL M CA 1 ATOM 19884 C C . VAL M 1 74 ? -106.722 58.792 3.995 1.00 15.82 ? 74 VAL M C 1 ATOM 19885 O O . VAL M 1 74 ? -106.014 59.072 3.011 1.00 14.48 ? 74 VAL M O 1 ATOM 19886 C CB . VAL M 1 74 ? -109.228 58.656 3.680 1.00 14.18 ? 74 VAL M CB 1 ATOM 19887 C CG1 . VAL M 1 74 ? -110.564 59.245 4.150 1.00 12.24 ? 74 VAL M CG1 1 ATOM 19888 C CG2 . VAL M 1 74 ? -109.193 58.577 2.162 1.00 13.74 ? 74 VAL M CG2 1 ATOM 19889 N N . SER M 1 75 ? -106.377 57.893 4.917 1.00 16.56 ? 75 SER M N 1 ATOM 19890 C CA . SER M 1 75 ? -105.269 56.980 4.687 1.00 12.85 ? 75 SER M CA 1 ATOM 19891 C C . SER M 1 75 ? -105.812 55.712 4.003 1.00 16.60 ? 75 SER M C 1 ATOM 19892 O O . SER M 1 75 ? -106.840 55.154 4.421 1.00 14.45 ? 75 SER M O 1 ATOM 19893 C CB . SER M 1 75 ? -104.580 56.642 6.001 1.00 10.92 ? 75 SER M CB 1 ATOM 19894 O OG . SER M 1 75 ? -103.980 57.816 6.556 1.00 19.65 ? 75 SER M OG 1 ATOM 19895 N N . VAL M 1 76 ? -105.133 55.264 2.950 1.00 14.78 ? 76 VAL M N 1 ATOM 19896 C CA . VAL M 1 76 ? -105.607 54.141 2.132 1.00 11.91 ? 76 VAL M CA 1 ATOM 19897 C C . VAL M 1 76 ? -104.465 53.159 1.891 1.00 12.85 ? 76 VAL M C 1 ATOM 19898 O O . VAL M 1 76 ? -103.342 53.561 1.594 1.00 12.48 ? 76 VAL M O 1 ATOM 19899 C CB . VAL M 1 76 ? -106.039 54.637 0.749 1.00 14.53 ? 76 VAL M CB 1 ATOM 19900 C CG1 . VAL M 1 76 ? -106.669 53.488 -0.055 1.00 12.60 ? 76 VAL M CG1 1 ATOM 19901 C CG2 . VAL M 1 76 ? -107.002 55.851 0.875 1.00 15.13 ? 76 VAL M CG2 1 ATOM 19902 N N . PRO M 1 77 ? -104.744 51.857 2.013 1.00 14.65 ? 77 PRO M N 1 ATOM 19903 C CA . PRO M 1 77 ? -103.737 50.827 1.720 1.00 13.49 ? 77 PRO M CA 1 ATOM 19904 C C . PRO M 1 77 ? -103.333 50.980 0.249 1.00 14.23 ? 77 PRO M C 1 ATOM 19905 O O . PRO M 1 77 ? -104.228 51.151 -0.612 1.00 16.58 ? 77 PRO M O 1 ATOM 19906 C CB . PRO M 1 77 ? -104.519 49.513 1.874 1.00 10.71 ? 77 PRO M CB 1 ATOM 19907 C CG . PRO M 1 77 ? -105.793 49.866 2.524 1.00 11.78 ? 77 PRO M CG 1 ATOM 19908 C CD . PRO M 1 77 ? -106.083 51.302 2.255 1.00 15.36 ? 77 PRO M CD 1 ATOM 19909 N N . ILE M 1 78 ? -102.046 50.928 -0.065 1.00 13.21 ? 78 ILE M N 1 ATOM 19910 C CA . ILE M 1 78 ? -101.647 51.135 -1.460 1.00 16.93 ? 78 ILE M CA 1 ATOM 19911 C C . ILE M 1 78 ? -102.143 50.021 -2.362 1.00 16.36 ? 78 ILE M C 1 ATOM 19912 O O . ILE M 1 78 ? -102.193 50.187 -3.571 1.00 15.80 ? 78 ILE M O 1 ATOM 19913 C CB . ILE M 1 78 ? -100.118 51.270 -1.656 1.00 19.90 ? 78 ILE M CB 1 ATOM 19914 C CG1 . ILE M 1 78 ? -99.389 50.043 -1.112 1.00 16.49 ? 78 ILE M CG1 1 ATOM 19915 C CG2 . ILE M 1 78 ? -99.599 52.572 -1.008 1.00 18.73 ? 78 ILE M CG2 1 ATOM 19916 C CD1 . ILE M 1 78 ? -97.880 50.071 -1.421 1.00 21.30 ? 78 ILE M CD1 1 ATOM 19917 N N . SER M 1 79 ? -102.484 48.873 -1.788 1.00 18.32 ? 79 SER M N 1 ATOM 19918 C CA . SER M 1 79 ? -103.051 47.788 -2.601 1.00 15.43 ? 79 SER M CA 1 ATOM 19919 C C . SER M 1 79 ? -104.394 48.197 -3.221 1.00 14.81 ? 79 SER M C 1 ATOM 19920 O O . SER M 1 79 ? -104.843 47.577 -4.173 1.00 19.67 ? 79 SER M O 1 ATOM 19921 C CB . SER M 1 79 ? -103.209 46.514 -1.765 1.00 14.99 ? 79 SER M CB 1 ATOM 19922 O OG . SER M 1 79 ? -104.010 46.749 -0.597 1.00 21.95 ? 79 SER M OG 1 ATOM 19923 N N . SER M 1 80 ? -105.025 49.251 -2.696 1.00 16.09 ? 80 SER M N 1 ATOM 19924 C CA . SER M 1 80 ? -106.291 49.760 -3.259 1.00 11.67 ? 80 SER M CA 1 ATOM 19925 C C . SER M 1 80 ? -106.120 50.932 -4.224 1.00 21.70 ? 80 SER M C 1 ATOM 19926 O O . SER M 1 80 ? -107.126 51.481 -4.678 1.00 25.80 ? 80 SER M O 1 ATOM 19927 C CB . SER M 1 80 ? -107.249 50.221 -2.157 1.00 10.47 ? 80 SER M CB 1 ATOM 19928 O OG . SER M 1 80 ? -107.593 49.143 -1.290 1.00 25.36 ? 80 SER M OG 1 ATOM 19929 N N . LEU M 1 81 ? -104.878 51.313 -4.545 1.00 16.17 ? 81 LEU M N 1 ATOM 19930 C CA . LEU M 1 81 ? -104.615 52.495 -5.378 1.00 20.04 ? 81 LEU M CA 1 ATOM 19931 C C . LEU M 1 81 ? -103.678 52.149 -6.483 1.00 16.49 ? 81 LEU M C 1 ATOM 19932 O O . LEU M 1 81 ? -102.808 51.310 -6.320 1.00 18.95 ? 81 LEU M O 1 ATOM 19933 C CB . LEU M 1 81 ? -103.832 53.548 -4.584 1.00 21.26 ? 81 LEU M CB 1 ATOM 19934 C CG . LEU M 1 81 ? -104.572 54.091 -3.393 1.00 23.00 ? 81 LEU M CG 1 ATOM 19935 C CD1 . LEU M 1 81 ? -103.709 55.164 -2.777 1.00 18.34 ? 81 LEU M CD1 1 ATOM 19936 C CD2 . LEU M 1 81 ? -105.879 54.646 -3.922 1.00 25.00 ? 81 LEU M CD2 1 ATOM 19937 N N . TRP M 1 82 ? -103.771 52.864 -7.581 1.00 14.52 ? 82 TRP M N 1 ATOM 19938 C CA . TRP M 1 82 ? -102.670 52.809 -8.506 1.00 15.21 ? 82 TRP M CA 1 ATOM 19939 C C . TRP M 1 82 ? -101.477 53.516 -7.854 1.00 19.21 ? 82 TRP M C 1 ATOM 19940 O O . TRP M 1 82 ? -101.607 54.596 -7.233 1.00 16.95 ? 82 TRP M O 1 ATOM 19941 C CB . TRP M 1 82 ? -102.999 53.521 -9.804 1.00 13.94 ? 82 TRP M CB 1 ATOM 19942 C CG . TRP M 1 82 ? -101.831 53.524 -10.763 1.00 17.22 ? 82 TRP M CG 1 ATOM 19943 C CD1 . TRP M 1 82 ? -101.487 52.537 -11.666 1.00 16.75 ? 82 TRP M CD1 1 ATOM 19944 C CD2 . TRP M 1 82 ? -100.845 54.565 -10.916 1.00 18.57 ? 82 TRP M CD2 1 ATOM 19945 N NE1 . TRP M 1 82 ? -100.353 52.913 -12.370 1.00 14.10 ? 82 TRP M NE1 1 ATOM 19946 C CE2 . TRP M 1 82 ? -99.954 54.156 -11.947 1.00 15.35 ? 82 TRP M CE2 1 ATOM 19947 C CE3 . TRP M 1 82 ? -100.648 55.815 -10.299 1.00 15.03 ? 82 TRP M CE3 1 ATOM 19948 C CZ2 . TRP M 1 82 ? -98.868 54.948 -12.364 1.00 20.03 ? 82 TRP M CZ2 1 ATOM 19949 C CZ3 . TRP M 1 82 ? -99.575 56.610 -10.726 1.00 18.95 ? 82 TRP M CZ3 1 ATOM 19950 C CH2 . TRP M 1 82 ? -98.687 56.164 -11.739 1.00 18.07 ? 82 TRP M CH2 1 ATOM 19951 N N . VAL M 1 83 ? -100.311 52.924 -8.026 1.00 14.64 ? 83 VAL M N 1 ATOM 19952 C CA . VAL M 1 83 ? -99.076 53.506 -7.531 1.00 15.54 ? 83 VAL M CA 1 ATOM 19953 C C . VAL M 1 83 ? -98.037 53.455 -8.657 1.00 15.98 ? 83 VAL M C 1 ATOM 19954 O O . VAL M 1 83 ? -97.980 52.486 -9.411 1.00 20.24 ? 83 VAL M O 1 ATOM 19955 C CB . VAL M 1 83 ? -98.579 52.700 -6.307 1.00 17.65 ? 83 VAL M CB 1 ATOM 19956 C CG1 . VAL M 1 83 ? -97.187 53.122 -5.938 1.00 22.92 ? 83 VAL M CG1 1 ATOM 19957 C CG2 . VAL M 1 83 ? -99.531 52.913 -5.110 1.00 18.72 ? 83 VAL M CG2 1 ATOM 19958 N N . PRO M 1 84 ? -97.235 54.508 -8.801 1.00 20.25 ? 84 PRO M N 1 ATOM 19959 C CA . PRO M 1 84 ? -96.219 54.487 -9.866 1.00 19.72 ? 84 PRO M CA 1 ATOM 19960 C C . PRO M 1 84 ? -95.247 53.343 -9.668 1.00 15.39 ? 84 PRO M C 1 ATOM 19961 O O . PRO M 1 84 ? -94.906 53.024 -8.509 1.00 21.05 ? 84 PRO M O 1 ATOM 19962 C CB . PRO M 1 84 ? -95.491 55.842 -9.705 1.00 17.92 ? 84 PRO M CB 1 ATOM 19963 C CG . PRO M 1 84 ? -95.907 56.350 -8.331 1.00 16.32 ? 84 PRO M CG 1 ATOM 19964 C CD . PRO M 1 84 ? -97.283 55.797 -8.079 1.00 17.86 ? 84 PRO M CD 1 ATOM 19965 N N . ASP M 1 85 ? -94.808 52.728 -10.769 1.00 14.92 ? 85 ASP M N 1 ATOM 19966 C CA . ASP M 1 85 ? -93.919 51.558 -10.704 1.00 15.29 ? 85 ASP M CA 1 ATOM 19967 C C . ASP M 1 85 ? -92.444 52.005 -10.621 1.00 16.87 ? 85 ASP M C 1 ATOM 19968 O O . ASP M 1 85 ? -91.607 51.631 -11.469 1.00 14.95 ? 85 ASP M O 1 ATOM 19969 C CB . ASP M 1 85 ? -94.156 50.619 -11.909 1.00 12.19 ? 85 ASP M CB 1 ATOM 19970 C CG . ASP M 1 85 ? -93.872 51.307 -13.274 1.00 13.97 ? 85 ASP M CG 1 ATOM 19971 O OD1 . ASP M 1 85 ? -94.099 52.553 -13.398 1.00 12.20 ? 85 ASP M OD1 1 ATOM 19972 O OD2 . ASP M 1 85 ? -93.416 50.600 -14.242 1.00 15.69 ? 85 ASP M OD2 1 ATOM 19973 N N . LEU M 1 86 ? -92.124 52.809 -9.604 1.00 18.88 ? 86 LEU M N 1 ATOM 19974 C CA . LEU M 1 86 ? -90.758 53.332 -9.479 1.00 17.36 ? 86 LEU M CA 1 ATOM 19975 C C . LEU M 1 86 ? -89.768 52.224 -9.131 1.00 12.55 ? 86 LEU M C 1 ATOM 19976 O O . LEU M 1 86 ? -90.069 51.309 -8.350 1.00 14.88 ? 86 LEU M O 1 ATOM 19977 C CB . LEU M 1 86 ? -90.678 54.444 -8.413 1.00 13.66 ? 86 LEU M CB 1 ATOM 19978 C CG . LEU M 1 86 ? -91.538 55.679 -8.742 1.00 18.02 ? 86 LEU M CG 1 ATOM 19979 C CD1 . LEU M 1 86 ? -91.339 56.769 -7.708 1.00 12.54 ? 86 LEU M CD1 1 ATOM 19980 C CD2 . LEU M 1 86 ? -91.216 56.198 -10.138 1.00 15.06 ? 86 LEU M CD2 1 ATOM 19981 N N . ALA M 1 87 ? -88.566 52.315 -9.687 1.00 12.87 ? 87 ALA M N 1 ATOM 19982 C CA . ALA M 1 87 ? -87.504 51.414 -9.249 1.00 16.25 ? 87 ALA M CA 1 ATOM 19983 C C . ALA M 1 87 ? -86.170 52.157 -9.209 1.00 14.97 ? 87 ALA M C 1 ATOM 19984 O O . ALA M 1 87 ? -85.972 53.138 -9.953 1.00 14.83 ? 87 ALA M O 1 ATOM 19985 C CB . ALA M 1 87 ? -87.430 50.173 -10.170 1.00 17.29 ? 87 ALA M CB 1 ATOM 19986 N N . ALA M 1 88 ? -85.272 51.692 -8.343 1.00 14.53 ? 88 ALA M N 1 ATOM 19987 C CA . ALA M 1 88 ? -83.944 52.250 -8.279 1.00 14.92 ? 88 ALA M CA 1 ATOM 19988 C C . ALA M 1 88 ? -83.045 51.395 -9.174 1.00 17.55 ? 88 ALA M C 1 ATOM 19989 O O . ALA M 1 88 ? -82.783 50.217 -8.858 1.00 18.06 ? 88 ALA M O 1 ATOM 19990 C CB . ALA M 1 88 ? -83.438 52.233 -6.841 1.00 15.03 ? 88 ALA M CB 1 ATOM 19991 N N . TYR M 1 89 ? -82.563 51.983 -10.267 1.00 18.89 ? 89 TYR M N 1 ATOM 19992 C CA . TYR M 1 89 ? -81.702 51.273 -11.235 1.00 16.60 ? 89 TYR M CA 1 ATOM 19993 C C . TYR M 1 89 ? -80.481 50.642 -10.606 1.00 16.59 ? 89 TYR M C 1 ATOM 19994 O O . TYR M 1 89 ? -80.078 49.547 -10.993 1.00 17.34 ? 89 TYR M O 1 ATOM 19995 C CB . TYR M 1 89 ? -81.219 52.206 -12.334 1.00 12.48 ? 89 TYR M CB 1 ATOM 19996 C CG . TYR M 1 89 ? -82.258 52.577 -13.352 1.00 21.60 ? 89 TYR M CG 1 ATOM 19997 C CD1 . TYR M 1 89 ? -83.388 53.307 -12.992 1.00 18.88 ? 89 TYR M CD1 1 ATOM 19998 C CD2 . TYR M 1 89 ? -82.101 52.214 -14.696 1.00 26.90 ? 89 TYR M CD2 1 ATOM 19999 C CE1 . TYR M 1 89 ? -84.355 53.659 -13.948 1.00 23.45 ? 89 TYR M CE1 1 ATOM 20000 C CE2 . TYR M 1 89 ? -83.060 52.572 -15.664 1.00 27.24 ? 89 TYR M CE2 1 ATOM 20001 C CZ . TYR M 1 89 ? -84.184 53.297 -15.276 1.00 24.05 ? 89 TYR M CZ 1 ATOM 20002 O OH . TYR M 1 89 ? -85.122 53.652 -16.227 1.00 25.62 ? 89 TYR M OH 1 ATOM 20003 N N . ASN M 1 90 ? -79.859 51.331 -9.655 1.00 15.20 ? 90 ASN M N 1 ATOM 20004 C CA . ASN M 1 90 ? -78.616 50.785 -9.109 1.00 17.12 ? 90 ASN M CA 1 ATOM 20005 C C . ASN M 1 90 ? -78.803 50.114 -7.765 1.00 16.61 ? 90 ASN M C 1 ATOM 20006 O O . ASN M 1 90 ? -77.828 49.939 -7.020 1.00 20.81 ? 90 ASN M O 1 ATOM 20007 C CB . ASN M 1 90 ? -77.499 51.842 -9.055 1.00 15.16 ? 90 ASN M CB 1 ATOM 20008 C CG . ASN M 1 90 ? -77.885 53.066 -8.213 1.00 20.34 ? 90 ASN M CG 1 ATOM 20009 O OD1 . ASN M 1 90 ? -79.022 53.578 -8.281 1.00 21.51 ? 90 ASN M OD1 1 ATOM 20010 N ND2 . ASN M 1 90 ? -76.935 53.529 -7.393 1.00 23.62 ? 90 ASN M ND2 1 ATOM 20011 N N . ALA M 1 91 ? -80.041 49.732 -7.447 1.00 13.25 ? 91 ALA M N 1 ATOM 20012 C CA . ALA M 1 91 ? -80.283 48.937 -6.240 1.00 17.96 ? 91 ALA M CA 1 ATOM 20013 C C . ALA M 1 91 ? -79.747 47.520 -6.445 1.00 20.03 ? 91 ALA M C 1 ATOM 20014 O O . ALA M 1 91 ? -79.853 46.955 -7.551 1.00 15.95 ? 91 ALA M O 1 ATOM 20015 C CB . ALA M 1 91 ? -81.776 48.871 -5.925 1.00 17.48 ? 91 ALA M CB 1 ATOM 20016 N N . ILE M 1 92 ? -79.192 46.931 -5.389 1.00 18.51 ? 92 ILE M N 1 ATOM 20017 C CA . ILE M 1 92 ? -78.733 45.554 -5.491 1.00 22.47 ? 92 ILE M CA 1 ATOM 20018 C C . ILE M 1 92 ? -79.427 44.692 -4.460 1.00 25.59 ? 92 ILE M C 1 ATOM 20019 O O . ILE M 1 92 ? -79.008 43.562 -4.191 1.00 24.87 ? 92 ILE M O 1 ATOM 20020 C CB . ILE M 1 92 ? -77.208 45.426 -5.358 1.00 17.78 ? 92 ILE M CB 1 ATOM 20021 C CG1 . ILE M 1 92 ? -76.750 45.967 -3.997 1.00 22.51 ? 92 ILE M CG1 1 ATOM 20022 C CG2 . ILE M 1 92 ? -76.527 46.138 -6.517 1.00 17.70 ? 92 ILE M CG2 1 ATOM 20023 C CD1 . ILE M 1 92 ? -75.239 45.829 -3.743 1.00 25.60 ? 92 ILE M CD1 1 ATOM 20024 N N . SER M 1 93 ? -80.495 45.233 -3.881 1.00 21.28 ? 93 SER M N 1 ATOM 20025 C CA . SER M 1 93 ? -81.393 44.426 -3.038 1.00 18.86 ? 93 SER M CA 1 ATOM 20026 C C . SER M 1 93 ? -82.788 44.938 -3.251 1.00 19.20 ? 93 SER M C 1 ATOM 20027 O O . SER M 1 93 ? -82.970 46.082 -3.693 1.00 20.37 ? 93 SER M O 1 ATOM 20028 C CB . SER M 1 93 ? -81.021 44.548 -1.551 1.00 23.42 ? 93 SER M CB 1 ATOM 20029 O OG . SER M 1 93 ? -81.421 45.804 -1.007 1.00 26.05 ? 93 SER M OG 1 ATOM 20030 N N . LYS M 1 94 ? -83.797 44.143 -2.912 1.00 24.62 ? 94 LYS M N 1 ATOM 20031 C CA . LYS M 1 94 ? -85.131 44.716 -3.057 1.00 26.74 ? 94 LYS M CA 1 ATOM 20032 C C . LYS M 1 94 ? -85.420 45.634 -1.905 1.00 25.67 ? 94 LYS M C 1 ATOM 20033 O O . LYS M 1 94 ? -84.855 45.469 -0.809 1.00 25.26 ? 94 LYS M O 1 ATOM 20034 C CB . LYS M 1 94 ? -86.233 43.678 -3.243 1.00 29.90 ? 94 LYS M CB 1 ATOM 20035 C CG . LYS M 1 94 ? -86.359 42.677 -2.146 1.00 37.75 ? 94 LYS M CG 1 ATOM 20036 C CD . LYS M 1 94 ? -87.115 41.448 -2.695 1.00 44.58 ? 94 LYS M CD 1 ATOM 20037 C CE . LYS M 1 94 ? -88.313 41.860 -3.579 1.00 45.67 ? 94 LYS M CE 1 ATOM 20038 N NZ . LYS M 1 94 ? -89.096 40.672 -4.097 1.00 47.73 ? 94 LYS M NZ 1 ATOM 20039 N N . PRO M 1 95 ? -86.276 46.629 -2.155 1.00 26.76 ? 95 PRO M N 1 ATOM 20040 C CA . PRO M 1 95 ? -86.567 47.597 -1.095 1.00 24.97 ? 95 PRO M CA 1 ATOM 20041 C C . PRO M 1 95 ? -87.245 46.918 0.091 1.00 21.10 ? 95 PRO M C 1 ATOM 20042 O O . PRO M 1 95 ? -88.270 46.255 -0.088 1.00 23.05 ? 95 PRO M O 1 ATOM 20043 C CB . PRO M 1 95 ? -87.521 48.586 -1.766 1.00 20.19 ? 95 PRO M CB 1 ATOM 20044 C CG . PRO M 1 95 ? -88.048 47.866 -2.981 1.00 27.25 ? 95 PRO M CG 1 ATOM 20045 C CD . PRO M 1 95 ? -87.031 46.884 -3.395 1.00 22.59 ? 95 PRO M CD 1 ATOM 20046 N N . GLU M 1 96 ? -86.649 47.049 1.278 1.00 20.64 ? 96 GLU M N 1 ATOM 20047 C CA . GLU M 1 96 ? -87.285 46.612 2.520 1.00 19.56 ? 96 GLU M CA 1 ATOM 20048 C C . GLU M 1 96 ? -88.121 47.798 3.050 1.00 22.57 ? 96 GLU M C 1 ATOM 20049 O O . GLU M 1 96 ? -87.570 48.820 3.520 1.00 20.07 ? 96 GLU M O 1 ATOM 20050 C CB . GLU M 1 96 ? -86.225 46.203 3.543 1.00 18.81 ? 96 GLU M CB 1 ATOM 20051 C CG . GLU M 1 96 ? -86.772 45.491 4.789 1.00 27.14 ? 96 GLU M CG 1 ATOM 20052 C CD . GLU M 1 96 ? -85.683 45.220 5.855 1.00 40.13 ? 96 GLU M CD 1 ATOM 20053 O OE1 . GLU M 1 96 ? -84.469 45.405 5.530 1.00 35.00 ? 96 GLU M OE1 1 ATOM 20054 O OE2 . GLU M 1 96 ? -86.026 44.814 7.014 1.00 36.33 ? 96 GLU M OE2 1 ATOM 20055 N N . VAL M 1 97 ? -89.443 47.691 2.914 1.00 22.68 ? 97 VAL M N 1 ATOM 20056 C CA . VAL M 1 97 ? -90.345 48.748 3.359 1.00 19.83 ? 97 VAL M CA 1 ATOM 20057 C C . VAL M 1 97 ? -90.568 48.610 4.859 1.00 14.19 ? 97 VAL M C 1 ATOM 20058 O O . VAL M 1 97 ? -91.118 47.627 5.317 1.00 22.01 ? 97 VAL M O 1 ATOM 20059 C CB . VAL M 1 97 ? -91.689 48.662 2.620 1.00 20.07 ? 97 VAL M CB 1 ATOM 20060 C CG1 . VAL M 1 97 ? -92.642 49.780 3.097 1.00 19.12 ? 97 VAL M CG1 1 ATOM 20061 C CG2 . VAL M 1 97 ? -91.449 48.731 1.111 1.00 15.75 ? 97 VAL M CG2 1 ATOM 20062 N N . LEU M 1 98 ? -90.127 49.595 5.623 1.00 13.02 ? 98 LEU M N 1 ATOM 20063 C CA . LEU M 1 98 ? -90.123 49.486 7.074 1.00 14.76 ? 98 LEU M CA 1 ATOM 20064 C C . LEU M 1 98 ? -91.416 49.993 7.714 1.00 17.74 ? 98 LEU M C 1 ATOM 20065 O O . LEU M 1 98 ? -91.662 49.738 8.884 1.00 24.92 ? 98 LEU M O 1 ATOM 20066 C CB . LEU M 1 98 ? -88.965 50.291 7.644 1.00 16.01 ? 98 LEU M CB 1 ATOM 20067 C CG . LEU M 1 98 ? -87.572 49.934 7.085 1.00 17.53 ? 98 LEU M CG 1 ATOM 20068 C CD1 . LEU M 1 98 ? -86.505 50.945 7.612 1.00 18.37 ? 98 LEU M CD1 1 ATOM 20069 C CD2 . LEU M 1 98 ? -87.171 48.506 7.454 1.00 18.20 ? 98 LEU M CD2 1 ATOM 20070 N N . THR M 1 99 ? -92.239 50.703 6.948 1.00 12.01 ? 99 THR M N 1 ATOM 20071 C CA . THR M 1 99 ? -93.411 51.369 7.497 1.00 15.09 ? 99 THR M CA 1 ATOM 20072 C C . THR M 1 99 ? -94.716 50.776 6.964 1.00 14.55 ? 99 THR M C 1 ATOM 20073 O O . THR M 1 99 ? -94.713 50.058 5.967 1.00 20.50 ? 99 THR M O 1 ATOM 20074 C CB . THR M 1 99 ? -93.366 52.891 7.185 1.00 17.78 ? 99 THR M CB 1 ATOM 20075 O OG1 . THR M 1 99 ? -92.993 53.071 5.807 1.00 16.41 ? 99 THR M OG1 1 ATOM 20076 C CG2 . THR M 1 99 ? -92.331 53.598 8.076 1.00 12.95 ? 99 THR M CG2 1 ATOM 20077 N N . PRO M 1 100 ? -95.844 51.089 7.618 1.00 17.06 ? 100 PRO M N 1 ATOM 20078 C CA . PRO M 1 100 ? -97.149 50.590 7.139 1.00 12.82 ? 100 PRO M CA 1 ATOM 20079 C C . PRO M 1 100 ? -97.402 51.076 5.722 1.00 16.10 ? 100 PRO M C 1 ATOM 20080 O O . PRO M 1 100 ? -97.159 52.244 5.433 1.00 16.36 ? 100 PRO M O 1 ATOM 20081 C CB . PRO M 1 100 ? -98.146 51.219 8.101 1.00 11.72 ? 100 PRO M CB 1 ATOM 20082 C CG . PRO M 1 100 ? -97.325 51.423 9.407 1.00 18.57 ? 100 PRO M CG 1 ATOM 20083 C CD . PRO M 1 100 ? -95.929 51.758 8.929 1.00 15.99 ? 100 PRO M CD 1 ATOM 20084 N N . GLN M 1 101 ? -97.889 50.199 4.845 1.00 17.40 ? 101 GLN M N 1 ATOM 20085 C CA . GLN M 1 101 ? -98.044 50.566 3.439 1.00 14.90 ? 101 GLN M CA 1 ATOM 20086 C C . GLN M 1 101 ? -99.341 51.325 3.122 1.00 17.59 ? 101 GLN M C 1 ATOM 20087 O O . GLN M 1 101 ? -100.244 50.822 2.422 1.00 18.03 ? 101 GLN M O 1 ATOM 20088 C CB . GLN M 1 101 ? -97.807 49.337 2.558 1.00 17.58 ? 101 GLN M CB 1 ATOM 20089 C CG . GLN M 1 101 ? -96.319 48.963 2.541 1.00 22.31 ? 101 GLN M CG 1 ATOM 20090 C CD . GLN M 1 101 ? -96.054 47.631 1.888 1.00 25.67 ? 101 GLN M CD 1 ATOM 20091 O OE1 . GLN M 1 101 ? -96.584 47.351 0.805 1.00 33.09 ? 101 GLN M OE1 1 ATOM 20092 N NE2 . GLN M 1 101 ? -95.231 46.790 2.536 1.00 22.72 ? 101 GLN M NE2 1 ATOM 20093 N N . LEU M 1 102 ? -99.407 52.556 3.634 1.00 14.39 ? 102 LEU M N 1 ATOM 20094 C CA . LEU M 1 102 ? -100.593 53.406 3.488 1.00 11.93 ? 102 LEU M CA 1 ATOM 20095 C C . LEU M 1 102 ? -100.215 54.666 2.767 1.00 12.47 ? 102 LEU M C 1 ATOM 20096 O O . LEU M 1 102 ? -99.144 55.244 3.015 1.00 15.63 ? 102 LEU M O 1 ATOM 20097 C CB . LEU M 1 102 ? -101.143 53.787 4.862 1.00 12.70 ? 102 LEU M CB 1 ATOM 20098 C CG . LEU M 1 102 ? -101.610 52.603 5.745 1.00 14.14 ? 102 LEU M CG 1 ATOM 20099 C CD1 . LEU M 1 102 ? -101.948 53.077 7.149 1.00 11.68 ? 102 LEU M CD1 1 ATOM 20100 C CD2 . LEU M 1 102 ? -102.822 51.902 5.125 1.00 10.30 ? 102 LEU M CD2 1 ATOM 20101 N N . ALA M 1 103 ? -101.079 55.096 1.861 1.00 11.42 ? 103 ALA M N 1 ATOM 20102 C CA . ALA M 1 103 ? -100.897 56.377 1.199 1.00 12.82 ? 103 ALA M CA 1 ATOM 20103 C C . ALA M 1 103 ? -101.955 57.318 1.735 1.00 13.54 ? 103 ALA M C 1 ATOM 20104 O O . ALA M 1 103 ? -103.037 56.886 2.189 1.00 16.12 ? 103 ALA M O 1 ATOM 20105 C CB . ALA M 1 103 ? -101.043 56.232 -0.314 1.00 13.36 ? 103 ALA M CB 1 ATOM 20106 N N . ARG M 1 104 ? -101.663 58.606 1.670 1.00 14.68 ? 104 ARG M N 1 ATOM 20107 C CA . ARG M 1 104 ? -102.618 59.611 2.098 1.00 14.63 ? 104 ARG M CA 1 ATOM 20108 C C . ARG M 1 104 ? -103.269 60.193 0.843 1.00 14.51 ? 104 ARG M C 1 ATOM 20109 O O . ARG M 1 104 ? -102.574 60.615 -0.091 1.00 14.87 ? 104 ARG M O 1 ATOM 20110 C CB . ARG M 1 104 ? -101.888 60.709 2.870 1.00 18.28 ? 104 ARG M CB 1 ATOM 20111 C CG . ARG M 1 104 ? -102.808 61.694 3.588 1.00 23.14 ? 104 ARG M CG 1 ATOM 20112 C CD . ARG M 1 104 ? -103.393 61.036 4.846 1.00 21.34 ? 104 ARG M CD 1 ATOM 20113 N NE . ARG M 1 104 ? -104.193 62.008 5.593 1.00 28.17 ? 104 ARG M NE 1 ATOM 20114 C CZ . ARG M 1 104 ? -105.004 61.712 6.613 1.00 30.89 ? 104 ARG M CZ 1 ATOM 20115 N NH1 . ARG M 1 104 ? -105.135 60.446 7.038 1.00 20.60 ? 104 ARG M NH1 1 ATOM 20116 N NH2 . ARG M 1 104 ? -105.682 62.697 7.206 1.00 27.55 ? 104 ARG M NH2 1 ATOM 20117 N N . VAL M 1 105 ? -104.603 60.191 0.819 1.00 14.17 ? 105 VAL M N 1 ATOM 20118 C CA . VAL M 1 105 ? -105.361 60.708 -0.303 1.00 11.52 ? 105 VAL M CA 1 ATOM 20119 C C . VAL M 1 105 ? -106.206 61.920 0.104 1.00 14.42 ? 105 VAL M C 1 ATOM 20120 O O . VAL M 1 105 ? -106.996 61.853 1.066 1.00 15.36 ? 105 VAL M O 1 ATOM 20121 C CB . VAL M 1 105 ? -106.290 59.629 -0.916 1.00 12.67 ? 105 VAL M CB 1 ATOM 20122 C CG1 . VAL M 1 105 ? -107.072 60.220 -2.118 1.00 8.85 ? 105 VAL M CG1 1 ATOM 20123 C CG2 . VAL M 1 105 ? -105.469 58.421 -1.346 1.00 10.32 ? 105 VAL M CG2 1 ATOM 20124 N N . VAL M 1 106 ? -106.047 63.019 -0.630 1.00 15.91 ? 106 VAL M N 1 ATOM 20125 C CA . VAL M 1 106 ? -106.821 64.239 -0.386 1.00 14.07 ? 106 VAL M CA 1 ATOM 20126 C C . VAL M 1 106 ? -108.041 64.265 -1.289 1.00 12.95 ? 106 VAL M C 1 ATOM 20127 O O . VAL M 1 106 ? -108.048 63.647 -2.374 1.00 17.16 ? 106 VAL M O 1 ATOM 20128 C CB . VAL M 1 106 ? -105.953 65.512 -0.639 1.00 18.00 ? 106 VAL M CB 1 ATOM 20129 C CG1 . VAL M 1 106 ? -106.717 66.779 -0.258 1.00 14.97 ? 106 VAL M CG1 1 ATOM 20130 C CG2 . VAL M 1 106 ? -104.648 65.419 0.129 1.00 20.66 ? 106 VAL M CG2 1 ATOM 20131 N N . SER M 1 107 ? -109.081 64.983 -0.876 1.00 14.47 ? 107 SER M N 1 ATOM 20132 C CA . SER M 1 107 ? -110.357 64.923 -1.616 1.00 17.15 ? 107 SER M CA 1 ATOM 20133 C C . SER M 1 107 ? -110.269 65.337 -3.093 1.00 12.96 ? 107 SER M C 1 ATOM 20134 O O . SER M 1 107 ? -111.185 65.038 -3.858 1.00 19.31 ? 107 SER M O 1 ATOM 20135 C CB . SER M 1 107 ? -111.445 65.741 -0.918 1.00 20.37 ? 107 SER M CB 1 ATOM 20136 O OG . SER M 1 107 ? -111.054 67.102 -0.833 1.00 27.57 ? 107 SER M OG 1 ATOM 20137 N N . ASP M 1 108 ? -109.195 66.011 -3.495 1.00 10.64 ? 108 ASP M N 1 ATOM 20138 C CA . ASP M 1 108 ? -109.059 66.435 -4.900 1.00 10.49 ? 108 ASP M CA 1 ATOM 20139 C C . ASP M 1 108 ? -108.287 65.396 -5.683 1.00 16.91 ? 108 ASP M C 1 ATOM 20140 O O . ASP M 1 108 ? -108.019 65.592 -6.871 1.00 21.15 ? 108 ASP M O 1 ATOM 20141 C CB . ASP M 1 108 ? -108.304 67.758 -5.023 1.00 9.99 ? 108 ASP M CB 1 ATOM 20142 C CG . ASP M 1 108 ? -106.949 67.724 -4.337 1.00 19.54 ? 108 ASP M CG 1 ATOM 20143 O OD1 . ASP M 1 108 ? -106.500 66.617 -3.940 1.00 27.87 ? 108 ASP M OD1 1 ATOM 20144 O OD2 . ASP M 1 108 ? -106.307 68.804 -4.207 1.00 25.36 ? 108 ASP M OD2 1 ATOM 20145 N N . GLY M 1 109 ? -107.907 64.300 -5.015 1.00 17.04 ? 109 GLY M N 1 ATOM 20146 C CA . GLY M 1 109 ? -107.206 63.207 -5.678 1.00 17.09 ? 109 GLY M CA 1 ATOM 20147 C C . GLY M 1 109 ? -105.695 63.282 -5.607 1.00 17.30 ? 109 GLY M C 1 ATOM 20148 O O . GLY M 1 109 ? -105.001 62.471 -6.240 1.00 22.25 ? 109 GLY M O 1 ATOM 20149 N N . GLU M 1 110 ? -105.164 64.247 -4.861 1.00 16.82 ? 110 GLU M N 1 ATOM 20150 C CA . GLU M 1 110 ? -103.709 64.244 -4.589 1.00 22.57 ? 110 GLU M CA 1 ATOM 20151 C C . GLU M 1 110 ? -103.350 63.064 -3.687 1.00 17.47 ? 110 GLU M C 1 ATOM 20152 O O . GLU M 1 110 ? -104.033 62.800 -2.676 1.00 16.27 ? 110 GLU M O 1 ATOM 20153 C CB . GLU M 1 110 ? -103.258 65.545 -3.919 1.00 19.01 ? 110 GLU M CB 1 ATOM 20154 C CG . GLU M 1 110 ? -103.282 66.727 -4.855 1.00 25.53 ? 110 GLU M CG 1 ATOM 20155 C CD . GLU M 1 110 ? -102.359 66.520 -6.057 1.00 34.87 ? 110 GLU M CD 1 ATOM 20156 O OE1 . GLU M 1 110 ? -101.232 65.979 -5.854 1.00 28.83 ? 110 GLU M OE1 1 ATOM 20157 O OE2 . GLU M 1 110 ? -102.769 66.876 -7.196 1.00 36.00 ? 110 GLU M OE2 1 ATOM 20158 N N . VAL M 1 111 ? -102.287 62.357 -4.045 1.00 15.09 ? 111 VAL M N 1 ATOM 20159 C CA . VAL M 1 111 ? -101.843 61.236 -3.245 1.00 14.96 ? 111 VAL M CA 1 ATOM 20160 C C . VAL M 1 111 ? -100.446 61.511 -2.746 1.00 15.22 ? 111 VAL M C 1 ATOM 20161 O O . VAL M 1 111 ? -99.606 62.078 -3.483 1.00 17.00 ? 111 VAL M O 1 ATOM 20162 C CB . VAL M 1 111 ? -101.833 59.919 -4.082 1.00 19.03 ? 111 VAL M CB 1 ATOM 20163 C CG1 . VAL M 1 111 ? -101.452 58.696 -3.201 1.00 13.91 ? 111 VAL M CG1 1 ATOM 20164 C CG2 . VAL M 1 111 ? -103.182 59.717 -4.754 1.00 13.76 ? 111 VAL M CG2 1 ATOM 20165 N N . LEU M 1 112 ? -100.197 61.107 -1.500 1.00 13.32 ? 112 LEU M N 1 ATOM 20166 C CA . LEU M 1 112 ? -98.861 61.120 -0.926 1.00 13.31 ? 112 LEU M CA 1 ATOM 20167 C C . LEU M 1 112 ? -98.580 59.720 -0.382 1.00 15.17 ? 112 LEU M C 1 ATOM 20168 O O . LEU M 1 112 ? -99.313 59.231 0.493 1.00 15.03 ? 112 LEU M O 1 ATOM 20169 C CB . LEU M 1 112 ? -98.752 62.157 0.218 1.00 15.96 ? 112 LEU M CB 1 ATOM 20170 C CG . LEU M 1 112 ? -97.485 62.019 1.090 1.00 16.24 ? 112 LEU M CG 1 ATOM 20171 C CD1 . LEU M 1 112 ? -96.255 62.310 0.280 1.00 12.27 ? 112 LEU M CD1 1 ATOM 20172 C CD2 . LEU M 1 112 ? -97.548 62.907 2.322 1.00 15.12 ? 112 LEU M CD2 1 ATOM 20173 N N . TYR M 1 113 ? -97.539 59.080 -0.913 1.00 12.64 ? 113 TYR M N 1 ATOM 20174 C CA . TYR M 1 113 ? -97.054 57.800 -0.406 1.00 10.49 ? 113 TYR M CA 1 ATOM 20175 C C . TYR M 1 113 ? -95.593 58.027 -0.018 1.00 13.73 ? 113 TYR M C 1 ATOM 20176 O O . TYR M 1 113 ? -94.785 58.538 -0.826 1.00 14.52 ? 113 TYR M O 1 ATOM 20177 C CB . TYR M 1 113 ? -97.188 56.701 -1.460 1.00 10.57 ? 113 TYR M CB 1 ATOM 20178 C CG . TYR M 1 113 ? -96.664 55.359 -1.006 1.00 13.00 ? 113 TYR M CG 1 ATOM 20179 C CD1 . TYR M 1 113 ? -96.970 54.877 0.264 1.00 15.31 ? 113 TYR M CD1 1 ATOM 20180 C CD2 . TYR M 1 113 ? -95.887 54.547 -1.853 1.00 13.47 ? 113 TYR M CD2 1 ATOM 20181 C CE1 . TYR M 1 113 ? -96.498 53.639 0.697 1.00 15.90 ? 113 TYR M CE1 1 ATOM 20182 C CE2 . TYR M 1 113 ? -95.410 53.298 -1.429 1.00 9.75 ? 113 TYR M CE2 1 ATOM 20183 C CZ . TYR M 1 113 ? -95.713 52.861 -0.155 1.00 16.54 ? 113 TYR M CZ 1 ATOM 20184 O OH . TYR M 1 113 ? -95.264 51.637 0.307 1.00 24.93 ? 113 TYR M OH 1 ATOM 20185 N N . MET M 1 114 ? -95.272 57.704 1.239 1.00 15.29 ? 114 MET M N 1 ATOM 20186 C CA . MET M 1 114 ? -93.975 58.062 1.831 1.00 13.49 ? 114 MET M CA 1 ATOM 20187 C C . MET M 1 114 ? -93.429 56.934 2.701 1.00 11.60 ? 114 MET M C 1 ATOM 20188 O O . MET M 1 114 ? -93.271 57.086 3.898 1.00 11.49 ? 114 MET M O 1 ATOM 20189 C CB . MET M 1 114 ? -94.139 59.325 2.675 1.00 12.13 ? 114 MET M CB 1 ATOM 20190 C CG . MET M 1 114 ? -92.821 60.032 2.975 1.00 18.61 ? 114 MET M CG 1 ATOM 20191 S SD . MET M 1 114 ? -93.086 61.765 3.436 1.00 25.40 ? 114 MET M SD 1 ATOM 20192 C CE . MET M 1 114 ? -91.483 62.095 4.213 1.00 19.85 ? 114 MET M CE 1 ATOM 20193 N N . PRO M 1 115 ? -93.147 55.789 2.099 1.00 11.64 ? 115 PRO M N 1 ATOM 20194 C CA . PRO M 1 115 ? -92.619 54.687 2.906 1.00 13.61 ? 115 PRO M CA 1 ATOM 20195 C C . PRO M 1 115 ? -91.193 55.006 3.356 1.00 17.68 ? 115 PRO M C 1 ATOM 20196 O O . PRO M 1 115 ? -90.463 55.805 2.711 1.00 16.45 ? 115 PRO M O 1 ATOM 20197 C CB . PRO M 1 115 ? -92.581 53.526 1.909 1.00 12.39 ? 115 PRO M CB 1 ATOM 20198 C CG . PRO M 1 115 ? -92.307 54.212 0.583 1.00 11.91 ? 115 PRO M CG 1 ATOM 20199 C CD . PRO M 1 115 ? -93.218 55.455 0.668 1.00 14.50 ? 115 PRO M CD 1 ATOM 20200 N N . SER M 1 116 ? -90.789 54.394 4.460 1.00 12.20 ? 116 SER M N 1 ATOM 20201 C CA . SER M 1 116 ? -89.404 54.455 4.863 1.00 12.56 ? 116 SER M CA 1 ATOM 20202 C C . SER M 1 116 ? -88.817 53.167 4.310 1.00 14.11 ? 116 SER M C 1 ATOM 20203 O O . SER M 1 116 ? -89.352 52.073 4.553 1.00 15.70 ? 116 SER M O 1 ATOM 20204 C CB . SER M 1 116 ? -89.298 54.495 6.394 1.00 17.04 ? 116 SER M CB 1 ATOM 20205 O OG . SER M 1 116 ? -87.935 54.520 6.808 1.00 17.41 ? 116 SER M OG 1 ATOM 20206 N N . ILE M 1 117 ? -87.729 53.287 3.557 1.00 14.06 ? 117 ILE M N 1 ATOM 20207 C CA . ILE M 1 117 ? -87.147 52.140 2.883 1.00 16.87 ? 117 ILE M CA 1 ATOM 20208 C C . ILE M 1 117 ? -85.698 51.929 3.304 1.00 19.36 ? 117 ILE M C 1 ATOM 20209 O O . ILE M 1 117 ? -84.930 52.895 3.448 1.00 20.29 ? 117 ILE M O 1 ATOM 20210 C CB . ILE M 1 117 ? -87.238 52.325 1.347 1.00 19.45 ? 117 ILE M CB 1 ATOM 20211 C CG1 . ILE M 1 117 ? -88.708 52.198 0.899 1.00 15.88 ? 117 ILE M CG1 1 ATOM 20212 C CG2 . ILE M 1 117 ? -86.311 51.341 0.589 1.00 14.11 ? 117 ILE M CG2 1 ATOM 20213 C CD1 . ILE M 1 117 ? -88.951 52.730 -0.471 1.00 16.48 ? 117 ILE M CD1 1 ATOM 20214 N N . ARG M 1 118 ? -85.339 50.664 3.519 1.00 17.61 ? 118 ARG M N 1 ATOM 20215 C CA . ARG M 1 118 ? -83.938 50.281 3.611 1.00 18.99 ? 118 ARG M CA 1 ATOM 20216 C C . ARG M 1 118 ? -83.564 49.531 2.335 1.00 20.54 ? 118 ARG M C 1 ATOM 20217 O O . ARG M 1 118 ? -84.283 48.621 1.914 1.00 22.28 ? 118 ARG M O 1 ATOM 20218 C CB . ARG M 1 118 ? -83.680 49.380 4.825 1.00 20.94 ? 118 ARG M CB 1 ATOM 20219 C CG . ARG M 1 118 ? -82.214 49.010 4.957 1.00 18.94 ? 118 ARG M CG 1 ATOM 20220 C CD . ARG M 1 118 ? -81.896 48.345 6.291 1.00 16.92 ? 118 ARG M CD 1 ATOM 20221 N NE . ARG M 1 118 ? -80.468 48.027 6.348 1.00 27.71 ? 118 ARG M NE 1 ATOM 20222 C CZ . ARG M 1 118 ? -79.816 47.581 7.418 1.00 25.14 ? 118 ARG M CZ 1 ATOM 20223 N NH1 . ARG M 1 118 ? -80.438 47.405 8.593 1.00 22.00 ? 118 ARG M NH1 1 ATOM 20224 N NH2 . ARG M 1 118 ? -78.520 47.322 7.311 1.00 24.86 ? 118 ARG M NH2 1 ATOM 20225 N N . GLN M 1 119 ? -82.453 49.913 1.706 1.00 19.81 ? 119 GLN M N 1 ATOM 20226 C CA . GLN M 1 119 ? -82.072 49.287 0.463 1.00 17.78 ? 119 GLN M CA 1 ATOM 20227 C C . GLN M 1 119 ? -80.564 49.408 0.267 1.00 26.94 ? 119 GLN M C 1 ATOM 20228 O O . GLN M 1 119 ? -79.948 50.369 0.761 1.00 29.65 ? 119 GLN M O 1 ATOM 20229 C CB . GLN M 1 119 ? -82.836 49.955 -0.685 1.00 16.97 ? 119 GLN M CB 1 ATOM 20230 C CG . GLN M 1 119 ? -82.736 49.253 -2.012 1.00 17.81 ? 119 GLN M CG 1 ATOM 20231 C CD . GLN M 1 119 ? -83.871 49.688 -2.966 1.00 27.29 ? 119 GLN M CD 1 ATOM 20232 O OE1 . GLN M 1 119 ? -84.296 50.860 -2.962 1.00 23.95 ? 119 GLN M OE1 1 ATOM 20233 N NE2 . GLN M 1 119 ? -84.367 48.742 -3.785 1.00 24.99 ? 119 GLN M NE2 1 ATOM 20234 N N . ARG M 1 120 ? -79.965 48.440 -0.441 1.00 25.88 ? 120 ARG M N 1 ATOM 20235 C CA . ARG M 1 120 ? -78.552 48.530 -0.781 1.00 21.23 ? 120 ARG M CA 1 ATOM 20236 C C . ARG M 1 120 ? -78.374 48.958 -2.226 1.00 21.61 ? 120 ARG M C 1 ATOM 20237 O O . ARG M 1 120 ? -79.128 48.554 -3.121 1.00 19.67 ? 120 ARG M O 1 ATOM 20238 C CB . ARG M 1 120 ? -77.803 47.218 -0.559 1.00 23.10 ? 120 ARG M CB 1 ATOM 20239 C CG . ARG M 1 120 ? -77.887 46.683 0.842 1.00 34.63 ? 120 ARG M CG 1 ATOM 20240 C CD . ARG M 1 120 ? -76.751 45.694 1.092 1.00 41.97 ? 120 ARG M CD 1 ATOM 20241 N NE . ARG M 1 120 ? -75.577 46.365 1.660 1.00 54.77 ? 120 ARG M NE 1 ATOM 20242 C CZ . ARG M 1 120 ? -74.345 46.269 1.171 1.00 34.04 ? 120 ARG M CZ 1 ATOM 20243 N NH1 . ARG M 1 120 ? -74.120 45.531 0.088 1.00 35.60 ? 120 ARG M NH1 1 ATOM 20244 N NH2 . ARG M 1 120 ? -73.348 46.912 1.768 1.00 36.28 ? 120 ARG M NH2 1 ATOM 20245 N N . PHE M 1 121 ? -77.349 49.774 -2.443 1.00 17.84 ? 121 PHE M N 1 ATOM 20246 C CA . PHE M 1 121 ? -77.047 50.266 -3.768 1.00 19.47 ? 121 PHE M CA 1 ATOM 20247 C C . PHE M 1 121 ? -75.596 50.011 -4.176 1.00 21.16 ? 121 PHE M C 1 ATOM 20248 O O . PHE M 1 121 ? -74.678 49.838 -3.340 1.00 20.89 ? 121 PHE M O 1 ATOM 20249 C CB . PHE M 1 121 ? -77.344 51.748 -3.845 1.00 17.34 ? 121 PHE M CB 1 ATOM 20250 C CG . PHE M 1 121 ? -78.744 52.080 -3.479 1.00 16.39 ? 121 PHE M CG 1 ATOM 20251 C CD1 . PHE M 1 121 ? -79.134 52.179 -2.148 1.00 16.72 ? 121 PHE M CD1 1 ATOM 20252 C CD2 . PHE M 1 121 ? -79.686 52.282 -4.459 1.00 18.15 ? 121 PHE M CD2 1 ATOM 20253 C CE1 . PHE M 1 121 ? -80.444 52.475 -1.814 1.00 14.86 ? 121 PHE M CE1 1 ATOM 20254 C CE2 . PHE M 1 121 ? -81.020 52.565 -4.129 1.00 16.36 ? 121 PHE M CE2 1 ATOM 20255 C CZ . PHE M 1 121 ? -81.388 52.680 -2.806 1.00 18.88 ? 121 PHE M CZ 1 ATOM 20256 N N . SER M 1 122 ? -75.408 49.990 -5.489 1.00 17.94 ? 122 SER M N 1 ATOM 20257 C CA . SER M 1 122 ? -74.096 49.938 -6.065 1.00 19.48 ? 122 SER M CA 1 ATOM 20258 C C . SER M 1 122 ? -73.851 51.372 -6.459 1.00 21.25 ? 122 SER M C 1 ATOM 20259 O O . SER M 1 122 ? -74.600 51.928 -7.270 1.00 22.88 ? 122 SER M O 1 ATOM 20260 C CB . SER M 1 122 ? -74.114 49.035 -7.289 1.00 12.47 ? 122 SER M CB 1 ATOM 20261 O OG . SER M 1 122 ? -73.053 49.379 -8.150 1.00 24.02 ? 122 SER M OG 1 ATOM 20262 N N . CYS M 1 123 ? -72.834 51.991 -5.869 1.00 18.31 ? 123 CYS M N 1 ATOM 20263 C CA . CYS M 1 123 ? -72.507 53.387 -6.218 1.00 25.68 ? 123 CYS M CA 1 ATOM 20264 C C . CYS M 1 123 ? -71.098 53.767 -5.754 1.00 22.21 ? 123 CYS M C 1 ATOM 20265 O O . CYS M 1 123 ? -70.409 52.977 -5.082 1.00 24.49 ? 123 CYS M O 1 ATOM 20266 C CB . CYS M 1 123 ? -73.559 54.348 -5.629 1.00 22.29 ? 123 CYS M CB 1 ATOM 20267 S SG . CYS M 1 123 ? -73.575 54.277 -3.835 1.00 38.85 ? 123 CYS M SG 1 ATOM 20268 N N . ASP M 1 124 ? -70.669 54.967 -6.115 1.00 23.99 ? 124 ASP M N 1 ATOM 20269 C CA . ASP M 1 124 ? -69.297 55.391 -5.835 1.00 29.56 ? 124 ASP M CA 1 ATOM 20270 C C . ASP M 1 124 ? -69.035 55.703 -4.344 1.00 27.47 ? 124 ASP M C 1 ATOM 20271 O O . ASP M 1 124 ? -69.448 56.755 -3.828 1.00 30.45 ? 124 ASP M O 1 ATOM 20272 C CB . ASP M 1 124 ? -68.945 56.604 -6.690 1.00 27.51 ? 124 ASP M CB 1 ATOM 20273 C CG . ASP M 1 124 ? -67.439 56.860 -6.741 1.00 31.84 ? 124 ASP M CG 1 ATOM 20274 O OD1 . ASP M 1 124 ? -66.673 56.168 -6.012 1.00 26.73 ? 124 ASP M OD1 1 ATOM 20275 O OD2 . ASP M 1 124 ? -67.029 57.772 -7.503 1.00 33.39 ? 124 ASP M OD2 1 ATOM 20276 N N . VAL M 1 125 ? -68.347 54.794 -3.661 1.00 23.89 ? 125 VAL M N 1 ATOM 20277 C CA . VAL M 1 125 ? -68.109 54.959 -2.232 1.00 24.28 ? 125 VAL M CA 1 ATOM 20278 C C . VAL M 1 125 ? -66.704 55.518 -1.975 1.00 33.68 ? 125 VAL M C 1 ATOM 20279 O O . VAL M 1 125 ? -66.340 55.764 -0.833 1.00 33.64 ? 125 VAL M O 1 ATOM 20280 C CB . VAL M 1 125 ? -68.331 53.628 -1.472 1.00 27.27 ? 125 VAL M CB 1 ATOM 20281 C CG1 . VAL M 1 125 ? -68.045 53.791 0.026 1.00 29.86 ? 125 VAL M CG1 1 ATOM 20282 C CG2 . VAL M 1 125 ? -69.788 53.100 -1.699 1.00 21.46 ? 125 VAL M CG2 1 ATOM 20283 N N . SER M 1 126 ? -65.922 55.726 -3.043 1.00 34.64 ? 126 SER M N 1 ATOM 20284 C CA . SER M 1 126 ? -64.546 56.212 -2.901 1.00 26.87 ? 126 SER M CA 1 ATOM 20285 C C . SER M 1 126 ? -64.526 57.581 -2.209 1.00 36.77 ? 126 SER M C 1 ATOM 20286 O O . SER M 1 126 ? -65.352 58.459 -2.509 1.00 31.38 ? 126 SER M O 1 ATOM 20287 C CB . SER M 1 126 ? -63.828 56.294 -4.262 1.00 17.87 ? 126 SER M CB 1 ATOM 20288 O OG . SER M 1 126 ? -64.423 57.262 -5.129 1.00 23.13 ? 126 SER M OG 1 ATOM 20289 N N . GLY M 1 127 ? -63.603 57.753 -1.264 1.00 31.98 ? 127 GLY M N 1 ATOM 20290 C CA . GLY M 1 127 ? -63.440 59.039 -0.619 1.00 31.47 ? 127 GLY M CA 1 ATOM 20291 C C . GLY M 1 127 ? -64.278 59.188 0.624 1.00 36.46 ? 127 GLY M C 1 ATOM 20292 O O . GLY M 1 127 ? -64.283 60.266 1.221 1.00 34.56 ? 127 GLY M O 1 ATOM 20293 N N . VAL M 1 128 ? -64.977 58.117 1.018 1.00 31.02 ? 128 VAL M N 1 ATOM 20294 C CA . VAL M 1 128 ? -65.905 58.212 2.138 1.00 25.86 ? 128 VAL M CA 1 ATOM 20295 C C . VAL M 1 128 ? -65.195 58.627 3.430 1.00 38.16 ? 128 VAL M C 1 ATOM 20296 O O . VAL M 1 128 ? -65.799 59.302 4.278 1.00 35.08 ? 128 VAL M O 1 ATOM 20297 C CB . VAL M 1 128 ? -66.669 56.902 2.381 1.00 28.36 ? 128 VAL M CB 1 ATOM 20298 C CG1 . VAL M 1 128 ? -65.694 55.762 2.650 1.00 24.42 ? 128 VAL M CG1 1 ATOM 20299 C CG2 . VAL M 1 128 ? -67.719 57.085 3.542 1.00 21.81 ? 128 VAL M CG2 1 ATOM 20300 N N . ASP M 1 129 ? -63.930 58.214 3.571 1.00 39.40 ? 129 ASP M N 1 ATOM 20301 C CA . ASP M 1 129 ? -63.112 58.507 4.766 1.00 40.29 ? 129 ASP M CA 1 ATOM 20302 C C . ASP M 1 129 ? -62.253 59.760 4.617 1.00 41.00 ? 129 ASP M C 1 ATOM 20303 O O . ASP M 1 129 ? -61.305 59.965 5.361 1.00 38.99 ? 129 ASP M O 1 ATOM 20304 C CB . ASP M 1 129 ? -62.169 57.346 5.090 1.00 44.85 ? 129 ASP M CB 1 ATOM 20305 C CG . ASP M 1 129 ? -62.883 56.171 5.717 1.00 52.63 ? 129 ASP M CG 1 ATOM 20306 O OD1 . ASP M 1 129 ? -63.873 56.395 6.449 1.00 66.80 ? 129 ASP M OD1 1 ATOM 20307 O OD2 . ASP M 1 129 ? -62.449 55.019 5.488 1.00 64.36 ? 129 ASP M OD2 1 ATOM 20308 N N . THR M 1 130 ? -62.575 60.590 3.642 1.00 39.91 ? 130 THR M N 1 ATOM 20309 C CA . THR M 1 130 ? -61.850 61.822 3.460 1.00 33.72 ? 130 THR M CA 1 ATOM 20310 C C . THR M 1 130 ? -62.784 62.974 3.755 1.00 38.85 ? 130 THR M C 1 ATOM 20311 O O . THR M 1 130 ? -63.974 62.784 4.030 1.00 40.04 ? 130 THR M O 1 ATOM 20312 C CB . THR M 1 130 ? -61.363 61.961 2.022 1.00 31.49 ? 130 THR M CB 1 ATOM 20313 O OG1 . THR M 1 130 ? -62.472 62.316 1.177 1.00 27.95 ? 130 THR M OG1 1 ATOM 20314 C CG2 . THR M 1 130 ? -60.705 60.643 1.576 1.00 28.71 ? 130 THR M CG2 1 ATOM 20315 N N . GLU M 1 131 ? -62.250 64.181 3.669 1.00 41.29 ? 131 GLU M N 1 ATOM 20316 C CA . GLU M 1 131 ? -63.003 65.341 4.078 1.00 42.89 ? 131 GLU M CA 1 ATOM 20317 C C . GLU M 1 131 ? -64.008 65.694 3.007 1.00 35.29 ? 131 GLU M C 1 ATOM 20318 O O . GLU M 1 131 ? -65.087 66.208 3.306 1.00 39.37 ? 131 GLU M O 1 ATOM 20319 C CB . GLU M 1 131 ? -62.056 66.505 4.337 1.00 45.97 ? 131 GLU M CB 1 ATOM 20320 C CG . GLU M 1 131 ? -62.705 67.674 5.021 1.00 61.00 ? 131 GLU M CG 1 ATOM 20321 C CD . GLU M 1 131 ? -61.725 68.815 5.235 1.00 83.94 ? 131 GLU M CD 1 ATOM 20322 O OE1 . GLU M 1 131 ? -60.524 68.537 5.442 1.00 83.10 ? 131 GLU M OE1 1 ATOM 20323 O OE2 . GLU M 1 131 ? -62.157 69.984 5.207 1.00 102.34 ? 131 GLU M OE2 1 ATOM 20324 N N . SER M 1 132 ? -63.643 65.434 1.753 1.00 34.15 ? 132 SER M N 1 ATOM 20325 C CA . SER M 1 132 ? -64.549 65.683 0.623 1.00 39.80 ? 132 SER M CA 1 ATOM 20326 C C . SER M 1 132 ? -65.720 64.697 0.662 1.00 32.66 ? 132 SER M C 1 ATOM 20327 O O . SER M 1 132 ? -66.825 65.016 0.242 1.00 27.64 ? 132 SER M O 1 ATOM 20328 C CB . SER M 1 132 ? -63.808 65.534 -0.707 1.00 42.17 ? 132 SER M CB 1 ATOM 20329 O OG . SER M 1 132 ? -63.191 66.760 -1.059 1.00 51.77 ? 132 SER M OG 1 ATOM 20330 N N . GLY M 1 133 ? -65.441 63.501 1.179 1.00 29.89 ? 133 GLY M N 1 ATOM 20331 C CA . GLY M 1 133 ? -66.420 62.447 1.302 1.00 34.22 ? 133 GLY M CA 1 ATOM 20332 C C . GLY M 1 133 ? -66.665 61.729 -0.015 1.00 34.86 ? 133 GLY M C 1 ATOM 20333 O O . GLY M 1 133 ? -66.017 62.031 -1.042 1.00 33.27 ? 133 GLY M O 1 ATOM 20334 N N . ALA M 1 134 ? -67.601 60.771 0.026 1.00 28.07 ? 134 ALA M N 1 ATOM 20335 C CA . ALA M 1 134 ? -68.038 60.069 -1.178 1.00 26.90 ? 134 ALA M CA 1 ATOM 20336 C C . ALA M 1 134 ? -69.300 60.722 -1.732 1.00 24.82 ? 134 ALA M C 1 ATOM 20337 O O . ALA M 1 134 ? -70.069 61.371 -0.992 1.00 24.63 ? 134 ALA M O 1 ATOM 20338 C CB . ALA M 1 134 ? -68.277 58.587 -0.869 1.00 24.00 ? 134 ALA M CB 1 ATOM 20339 N N . THR M 1 135 ? -69.521 60.550 -3.029 1.00 21.56 ? 135 THR M N 1 ATOM 20340 C CA . THR M 1 135 ? -70.806 60.915 -3.631 1.00 22.96 ? 135 THR M CA 1 ATOM 20341 C C . THR M 1 135 ? -71.476 59.686 -4.260 1.00 26.83 ? 135 THR M C 1 ATOM 20342 O O . THR M 1 135 ? -71.019 59.152 -5.294 1.00 28.97 ? 135 THR M O 1 ATOM 20343 C CB . THR M 1 135 ? -70.656 62.043 -4.666 1.00 22.89 ? 135 THR M CB 1 ATOM 20344 O OG1 . THR M 1 135 ? -70.060 63.176 -4.026 1.00 38.25 ? 135 THR M OG1 1 ATOM 20345 C CG2 . THR M 1 135 ? -72.009 62.474 -5.202 1.00 21.83 ? 135 THR M CG2 1 ATOM 20346 N N . CYS M 1 136 ? -72.536 59.230 -3.598 1.00 22.89 ? 136 CYS M N 1 ATOM 20347 C CA . CYS M 1 136 ? -73.296 58.065 -4.017 1.00 23.17 ? 136 CYS M CA 1 ATOM 20348 C C . CYS M 1 136 ? -74.538 58.538 -4.770 1.00 25.14 ? 136 CYS M C 1 ATOM 20349 O O . CYS M 1 136 ? -75.367 59.300 -4.223 1.00 30.07 ? 136 CYS M O 1 ATOM 20350 C CB . CYS M 1 136 ? -73.709 57.222 -2.805 1.00 24.67 ? 136 CYS M CB 1 ATOM 20351 S SG . CYS M 1 136 ? -74.821 55.854 -3.283 1.00 39.20 ? 136 CYS M SG 1 ATOM 20352 N N . ARG M 1 137 ? -74.654 58.111 -6.029 1.00 20.37 ? 137 ARG M N 1 ATOM 20353 C CA . ARG M 1 137 ? -75.748 58.541 -6.907 1.00 23.90 ? 137 ARG M CA 1 ATOM 20354 C C . ARG M 1 137 ? -76.839 57.456 -6.998 1.00 26.00 ? 137 ARG M C 1 ATOM 20355 O O . ARG M 1 137 ? -76.556 56.300 -7.337 1.00 25.31 ? 137 ARG M O 1 ATOM 20356 C CB . ARG M 1 137 ? -75.189 58.901 -8.298 1.00 22.28 ? 137 ARG M CB 1 ATOM 20357 C CG . ARG M 1 137 ? -76.168 59.544 -9.246 1.00 28.14 ? 137 ARG M CG 1 ATOM 20358 C CD . ARG M 1 137 ? -75.479 59.960 -10.565 1.00 38.00 ? 137 ARG M CD 1 ATOM 20359 N NE . ARG M 1 137 ? -74.968 58.805 -11.316 1.00 53.18 ? 137 ARG M NE 1 ATOM 20360 C CZ . ARG M 1 137 ? -73.691 58.409 -11.338 1.00 52.20 ? 137 ARG M CZ 1 ATOM 20361 N NH1 . ARG M 1 137 ? -72.771 59.083 -10.656 1.00 48.63 ? 137 ARG M NH1 1 ATOM 20362 N NH2 . ARG M 1 137 ? -73.331 57.338 -12.047 1.00 45.31 ? 137 ARG M NH2 1 ATOM 20363 N N . ILE M 1 138 ? -78.076 57.823 -6.671 1.00 25.77 ? 138 ILE M N 1 ATOM 20364 C CA . ILE M 1 138 ? -79.182 56.866 -6.672 1.00 18.57 ? 138 ILE M CA 1 ATOM 20365 C C . ILE M 1 138 ? -80.140 57.276 -7.759 1.00 19.08 ? 138 ILE M C 1 ATOM 20366 O O . ILE M 1 138 ? -80.587 58.431 -7.810 1.00 22.22 ? 138 ILE M O 1 ATOM 20367 C CB . ILE M 1 138 ? -79.935 56.816 -5.301 1.00 20.33 ? 138 ILE M CB 1 ATOM 20368 C CG1 . ILE M 1 138 ? -79.028 56.199 -4.221 1.00 17.73 ? 138 ILE M CG1 1 ATOM 20369 C CG2 . ILE M 1 138 ? -81.242 56.014 -5.408 1.00 15.31 ? 138 ILE M CG2 1 ATOM 20370 C CD1 . ILE M 1 138 ? -79.639 56.275 -2.844 1.00 17.26 ? 138 ILE M CD1 1 ATOM 20371 N N . LYS M 1 139 ? -80.464 56.331 -8.637 1.00 19.98 ? 139 LYS M N 1 ATOM 20372 C CA . LYS M 1 139 ? -81.247 56.654 -9.837 1.00 19.60 ? 139 LYS M CA 1 ATOM 20373 C C . LYS M 1 139 ? -82.627 55.991 -9.783 1.00 19.11 ? 139 LYS M C 1 ATOM 20374 O O . LYS M 1 139 ? -82.733 54.753 -9.730 1.00 19.79 ? 139 LYS M O 1 ATOM 20375 C CB . LYS M 1 139 ? -80.485 56.178 -11.083 1.00 19.80 ? 139 LYS M CB 1 ATOM 20376 C CG . LYS M 1 139 ? -81.199 56.435 -12.409 1.00 25.54 ? 139 LYS M CG 1 ATOM 20377 C CD . LYS M 1 139 ? -80.410 55.822 -13.583 1.00 21.49 ? 139 LYS M CD 1 ATOM 20378 C CE . LYS M 1 139 ? -81.278 55.777 -14.865 1.00 28.63 ? 139 LYS M CE 1 ATOM 20379 N NZ . LYS M 1 139 ? -80.600 55.209 -16.073 1.00 22.59 ? 139 LYS M NZ 1 ATOM 20380 N N . ILE M 1 140 ? -83.684 56.795 -9.807 1.00 15.63 ? 140 ILE M N 1 ATOM 20381 C CA . ILE M 1 140 ? -85.023 56.242 -9.660 1.00 12.19 ? 140 ILE M CA 1 ATOM 20382 C C . ILE M 1 140 ? -85.944 56.718 -10.762 1.00 17.09 ? 140 ILE M C 1 ATOM 20383 O O . ILE M 1 140 ? -85.964 57.916 -11.073 1.00 17.28 ? 140 ILE M O 1 ATOM 20384 C CB . ILE M 1 140 ? -85.640 56.652 -8.312 1.00 17.93 ? 140 ILE M CB 1 ATOM 20385 C CG1 . ILE M 1 140 ? -84.866 56.011 -7.168 1.00 13.88 ? 140 ILE M CG1 1 ATOM 20386 C CG2 . ILE M 1 140 ? -87.117 56.213 -8.204 1.00 11.19 ? 140 ILE M CG2 1 ATOM 20387 C CD1 . ILE M 1 140 ? -85.308 56.566 -5.833 1.00 18.22 ? 140 ILE M CD1 1 ATOM 20388 N N . GLY M 1 141 ? -86.714 55.790 -11.346 1.00 14.17 ? 141 GLY M N 1 ATOM 20389 C CA . GLY M 1 141 ? -87.772 56.169 -12.287 1.00 11.96 ? 141 GLY M CA 1 ATOM 20390 C C . GLY M 1 141 ? -88.729 55.016 -12.591 1.00 13.72 ? 141 GLY M C 1 ATOM 20391 O O . GLY M 1 141 ? -88.563 53.897 -12.078 1.00 13.41 ? 141 GLY M O 1 ATOM 20392 N N . SER M 1 142 ? -89.736 55.279 -13.424 1.00 13.07 ? 142 SER M N 1 ATOM 20393 C CA . SER M 1 142 ? -90.723 54.260 -13.739 1.00 13.35 ? 142 SER M CA 1 ATOM 20394 C C . SER M 1 142 ? -90.027 53.137 -14.458 1.00 15.54 ? 142 SER M C 1 ATOM 20395 O O . SER M 1 142 ? -89.258 53.383 -15.401 1.00 13.89 ? 142 SER M O 1 ATOM 20396 C CB . SER M 1 142 ? -91.813 54.812 -14.653 1.00 14.58 ? 142 SER M CB 1 ATOM 20397 O OG . SER M 1 142 ? -92.651 53.747 -15.121 1.00 14.49 ? 142 SER M OG 1 ATOM 20398 N N . TRP M 1 143 ? -90.288 51.903 -14.046 1.00 13.46 ? 143 TRP M N 1 ATOM 20399 C CA . TRP M 1 143 ? -89.687 50.763 -14.753 1.00 15.74 ? 143 TRP M CA 1 ATOM 20400 C C . TRP M 1 143 ? -90.338 50.507 -16.140 1.00 16.87 ? 143 TRP M C 1 ATOM 20401 O O . TRP M 1 143 ? -89.654 50.111 -17.098 1.00 19.21 ? 143 TRP M O 1 ATOM 20402 C CB . TRP M 1 143 ? -89.755 49.515 -13.883 1.00 14.72 ? 143 TRP M CB 1 ATOM 20403 C CG . TRP M 1 143 ? -88.762 48.473 -14.286 1.00 22.38 ? 143 TRP M CG 1 ATOM 20404 C CD1 . TRP M 1 143 ? -89.030 47.193 -14.717 1.00 24.31 ? 143 TRP M CD1 1 ATOM 20405 C CD2 . TRP M 1 143 ? -87.324 48.596 -14.268 1.00 22.47 ? 143 TRP M CD2 1 ATOM 20406 N NE1 . TRP M 1 143 ? -87.845 46.517 -14.962 1.00 23.48 ? 143 TRP M NE1 1 ATOM 20407 C CE2 . TRP M 1 143 ? -86.789 47.354 -14.702 1.00 21.33 ? 143 TRP M CE2 1 ATOM 20408 C CE3 . TRP M 1 143 ? -86.441 49.629 -13.933 1.00 18.87 ? 143 TRP M CE3 1 ATOM 20409 C CZ2 . TRP M 1 143 ? -85.406 47.129 -14.821 1.00 22.94 ? 143 TRP M CZ2 1 ATOM 20410 C CZ3 . TRP M 1 143 ? -85.062 49.405 -14.047 1.00 24.48 ? 143 TRP M CZ3 1 ATOM 20411 C CH2 . TRP M 1 143 ? -84.560 48.163 -14.486 1.00 19.58 ? 143 TRP M CH2 1 ATOM 20412 N N . THR M 1 144 ? -91.647 50.735 -16.276 1.00 11.47 ? 144 THR M N 1 ATOM 20413 C CA . THR M 1 144 ? -92.304 50.282 -17.525 1.00 13.29 ? 144 THR M CA 1 ATOM 20414 C C . THR M 1 144 ? -93.089 51.356 -18.241 1.00 14.63 ? 144 THR M C 1 ATOM 20415 O O . THR M 1 144 ? -93.650 51.104 -19.303 1.00 18.20 ? 144 THR M O 1 ATOM 20416 C CB . THR M 1 144 ? -93.277 49.106 -17.260 1.00 13.39 ? 144 THR M CB 1 ATOM 20417 O OG1 . THR M 1 144 ? -94.405 49.582 -16.497 1.00 16.16 ? 144 THR M OG1 1 ATOM 20418 C CG2 . THR M 1 144 ? -92.571 48.009 -16.484 1.00 11.83 ? 144 THR M CG2 1 ATOM 20419 N N . HIS M 1 145 ? -93.168 52.546 -17.647 1.00 14.01 ? 145 HIS M N 1 ATOM 20420 C CA . HIS M 1 145 ? -93.942 53.640 -18.247 1.00 15.27 ? 145 HIS M CA 1 ATOM 20421 C C . HIS M 1 145 ? -92.993 54.708 -18.792 1.00 15.45 ? 145 HIS M C 1 ATOM 20422 O O . HIS M 1 145 ? -92.203 55.331 -18.049 1.00 15.61 ? 145 HIS M O 1 ATOM 20423 C CB . HIS M 1 145 ? -94.890 54.290 -17.219 1.00 14.22 ? 145 HIS M CB 1 ATOM 20424 C CG . HIS M 1 145 ? -96.038 53.415 -16.809 1.00 15.15 ? 145 HIS M CG 1 ATOM 20425 N ND1 . HIS M 1 145 ? -97.127 53.192 -17.635 1.00 12.15 ? 145 HIS M ND1 1 ATOM 20426 C CD2 . HIS M 1 145 ? -96.274 52.722 -15.669 1.00 10.28 ? 145 HIS M CD2 1 ATOM 20427 C CE1 . HIS M 1 145 ? -97.984 52.392 -17.016 1.00 14.30 ? 145 HIS M CE1 1 ATOM 20428 N NE2 . HIS M 1 145 ? -97.483 52.082 -15.829 1.00 13.85 ? 145 HIS M NE2 1 ATOM 20429 N N . HIS M 1 146 ? -93.071 54.945 -20.086 1.00 15.65 ? 146 HIS M N 1 ATOM 20430 C CA . HIS M 1 146 ? -92.209 55.953 -20.694 1.00 16.55 ? 146 HIS M CA 1 ATOM 20431 C C . HIS M 1 146 ? -92.699 57.392 -20.403 1.00 20.70 ? 146 HIS M C 1 ATOM 20432 O O . HIS M 1 146 ? -93.746 57.607 -19.742 1.00 21.76 ? 146 HIS M O 1 ATOM 20433 C CB . HIS M 1 146 ? -92.088 55.692 -22.195 1.00 15.83 ? 146 HIS M CB 1 ATOM 20434 C CG . HIS M 1 146 ? -93.396 55.644 -22.904 1.00 16.40 ? 146 HIS M CG 1 ATOM 20435 N ND1 . HIS M 1 146 ? -94.193 56.764 -23.072 1.00 19.51 ? 146 HIS M ND1 1 ATOM 20436 C CD2 . HIS M 1 146 ? -94.053 54.624 -23.513 1.00 17.43 ? 146 HIS M CD2 1 ATOM 20437 C CE1 . HIS M 1 146 ? -95.282 56.430 -23.748 1.00 22.20 ? 146 HIS M CE1 1 ATOM 20438 N NE2 . HIS M 1 146 ? -95.215 55.140 -24.037 1.00 23.24 ? 146 HIS M NE2 1 ATOM 20439 N N . SER M 1 147 ? -91.954 58.364 -20.934 1.00 16.79 ? 147 SER M N 1 ATOM 20440 C CA . SER M 1 147 ? -92.141 59.771 -20.602 1.00 20.81 ? 147 SER M CA 1 ATOM 20441 C C . SER M 1 147 ? -93.504 60.315 -20.992 1.00 21.09 ? 147 SER M C 1 ATOM 20442 O O . SER M 1 147 ? -93.935 61.356 -20.456 1.00 25.29 ? 147 SER M O 1 ATOM 20443 C CB . SER M 1 147 ? -91.051 60.632 -21.262 1.00 21.00 ? 147 SER M CB 1 ATOM 20444 O OG . SER M 1 147 ? -91.240 60.615 -22.662 1.00 23.70 ? 147 SER M OG 1 ATOM 20445 N N . ARG M 1 148 ? -94.198 59.663 -21.920 1.00 15.04 ? 148 ARG M N 1 ATOM 20446 C CA . ARG M 1 148 ? -95.569 60.149 -22.218 1.00 18.34 ? 148 ARG M CA 1 ATOM 20447 C C . ARG M 1 148 ? -96.624 59.667 -21.232 1.00 22.74 ? 148 ARG M C 1 ATOM 20448 O O . ARG M 1 148 ? -97.787 60.149 -21.233 1.00 21.23 ? 148 ARG M O 1 ATOM 20449 C CB . ARG M 1 148 ? -95.991 59.819 -23.642 1.00 20.82 ? 148 ARG M CB 1 ATOM 20450 C CG . ARG M 1 148 ? -95.232 60.627 -24.707 1.00 23.61 ? 148 ARG M CG 1 ATOM 20451 C CD . ARG M 1 148 ? -95.763 60.352 -26.131 1.00 26.66 ? 148 ARG M CD 1 ATOM 20452 N NE . ARG M 1 148 ? -95.529 58.960 -26.572 1.00 34.15 ? 148 ARG M NE 1 ATOM 20453 C CZ . ARG M 1 148 ? -96.496 58.061 -26.831 1.00 39.33 ? 148 ARG M CZ 1 ATOM 20454 N NH1 . ARG M 1 148 ? -97.793 58.374 -26.704 1.00 24.81 ? 148 ARG M NH1 1 ATOM 20455 N NH2 . ARG M 1 148 ? -96.171 56.828 -27.226 1.00 32.67 ? 148 ARG M NH2 1 ATOM 20456 N N . GLU M 1 149 ? -96.228 58.714 -20.386 1.00 22.95 ? 149 GLU M N 1 ATOM 20457 C CA . GLU M 1 149 ? -97.192 58.149 -19.441 1.00 22.03 ? 149 GLU M CA 1 ATOM 20458 C C . GLU M 1 149 ? -96.883 58.563 -18.004 1.00 18.68 ? 149 GLU M C 1 ATOM 20459 O O . GLU M 1 149 ? -97.792 58.890 -17.244 1.00 18.91 ? 149 GLU M O 1 ATOM 20460 C CB . GLU M 1 149 ? -97.247 56.629 -19.598 1.00 19.04 ? 149 GLU M CB 1 ATOM 20461 C CG . GLU M 1 149 ? -97.811 56.205 -20.930 1.00 23.59 ? 149 GLU M CG 1 ATOM 20462 C CD . GLU M 1 149 ? -97.830 54.673 -21.120 1.00 23.36 ? 149 GLU M CD 1 ATOM 20463 O OE1 . GLU M 1 149 ? -97.190 53.948 -20.313 1.00 25.13 ? 149 GLU M OE1 1 ATOM 20464 O OE2 . GLU M 1 149 ? -98.484 54.197 -22.082 1.00 23.58 ? 149 GLU M OE2 1 ATOM 20465 N N . ILE M 1 150 ? -95.602 58.546 -17.650 1.00 17.08 ? 150 ILE M N 1 ATOM 20466 C CA . ILE M 1 150 ? -95.149 59.037 -16.351 1.00 17.54 ? 150 ILE M CA 1 ATOM 20467 C C . ILE M 1 150 ? -93.984 60.007 -16.535 1.00 20.55 ? 150 ILE M C 1 ATOM 20468 O O . ILE M 1 150 ? -93.006 59.703 -17.248 1.00 22.59 ? 150 ILE M O 1 ATOM 20469 C CB . ILE M 1 150 ? -94.670 57.882 -15.440 1.00 18.53 ? 150 ILE M CB 1 ATOM 20470 C CG1 . ILE M 1 150 ? -95.880 57.064 -14.962 1.00 15.45 ? 150 ILE M CG1 1 ATOM 20471 C CG2 . ILE M 1 150 ? -93.839 58.425 -14.264 1.00 10.93 ? 150 ILE M CG2 1 ATOM 20472 C CD1 . ILE M 1 150 ? -95.499 55.936 -14.020 1.00 17.46 ? 150 ILE M CD1 1 ATOM 20473 N N . SER M 1 151 ? -94.093 61.186 -15.925 1.00 16.79 ? 151 SER M N 1 ATOM 20474 C CA . SER M 1 151 ? -92.941 62.062 -15.814 1.00 19.97 ? 151 SER M CA 1 ATOM 20475 C C . SER M 1 151 ? -92.498 62.010 -14.359 1.00 21.86 ? 151 SER M C 1 ATOM 20476 O O . SER M 1 151 ? -93.318 61.840 -13.454 1.00 19.09 ? 151 SER M O 1 ATOM 20477 C CB . SER M 1 151 ? -93.281 63.491 -16.224 1.00 19.13 ? 151 SER M CB 1 ATOM 20478 O OG . SER M 1 151 ? -94.186 64.067 -15.296 1.00 30.75 ? 151 SER M OG 1 ATOM 20479 N N . VAL M 1 152 ? -91.202 62.150 -14.136 1.00 21.27 ? 152 VAL M N 1 ATOM 20480 C CA . VAL M 1 152 ? -90.684 62.052 -12.800 1.00 25.62 ? 152 VAL M CA 1 ATOM 20481 C C . VAL M 1 152 ? -89.900 63.320 -12.520 1.00 26.78 ? 152 VAL M C 1 ATOM 20482 O O . VAL M 1 152 ? -89.060 63.725 -13.316 1.00 32.86 ? 152 VAL M O 1 ATOM 20483 C CB . VAL M 1 152 ? -89.838 60.758 -12.645 1.00 25.49 ? 152 VAL M CB 1 ATOM 20484 C CG1 . VAL M 1 152 ? -88.393 61.085 -12.382 1.00 30.80 ? 152 VAL M CG1 1 ATOM 20485 C CG2 . VAL M 1 152 ? -90.395 59.901 -11.528 1.00 21.48 ? 152 VAL M CG2 1 ATOM 20486 N N . ASP M 1 153 ? -90.213 63.974 -11.405 1.00 28.57 ? 153 ASP M N 1 ATOM 20487 C CA . ASP M 1 153 ? -89.519 65.215 -11.008 1.00 27.58 ? 153 ASP M CA 1 ATOM 20488 C C . ASP M 1 153 ? -89.180 65.263 -9.532 1.00 24.41 ? 153 ASP M C 1 ATOM 20489 O O . ASP M 1 153 ? -89.944 64.758 -8.701 1.00 22.57 ? 153 ASP M O 1 ATOM 20490 C CB . ASP M 1 153 ? -90.358 66.434 -11.368 1.00 25.57 ? 153 ASP M CB 1 ATOM 20491 C CG . ASP M 1 153 ? -90.304 66.744 -12.858 1.00 36.52 ? 153 ASP M CG 1 ATOM 20492 O OD1 . ASP M 1 153 ? -89.367 67.467 -13.278 1.00 45.24 ? 153 ASP M OD1 1 ATOM 20493 O OD2 . ASP M 1 153 ? -91.172 66.242 -13.615 1.00 40.96 ? 153 ASP M OD2 1 ATOM 20494 N N . PRO M 1 154 ? -88.026 65.861 -9.196 1.00 29.73 ? 154 PRO M N 1 ATOM 20495 C CA . PRO M 1 154 ? -87.725 66.141 -7.783 1.00 31.37 ? 154 PRO M CA 1 ATOM 20496 C C . PRO M 1 154 ? -88.662 67.257 -7.320 1.00 36.65 ? 154 PRO M C 1 ATOM 20497 O O . PRO M 1 154 ? -89.271 67.935 -8.163 1.00 36.53 ? 154 PRO M O 1 ATOM 20498 C CB . PRO M 1 154 ? -86.267 66.612 -7.804 1.00 27.16 ? 154 PRO M CB 1 ATOM 20499 C CG . PRO M 1 154 ? -86.057 67.148 -9.205 1.00 29.72 ? 154 PRO M CG 1 ATOM 20500 C CD . PRO M 1 154 ? -87.014 66.401 -10.122 1.00 30.37 ? 154 PRO M CD 1 ATOM 20501 N N . THR M 1 155 ? -88.799 67.437 -6.009 1.00 44.14 ? 155 THR M N 1 ATOM 20502 C CA . THR M 1 155 ? -89.699 68.462 -5.461 1.00 37.46 ? 155 THR M CA 1 ATOM 20503 C C . THR M 1 155 ? -88.982 69.778 -5.155 1.00 38.94 ? 155 THR M C 1 ATOM 20504 O O . THR M 1 155 ? -87.772 69.914 -5.374 1.00 48.42 ? 155 THR M O 1 ATOM 20505 C CB . THR M 1 155 ? -90.354 67.960 -4.170 1.00 36.74 ? 155 THR M CB 1 ATOM 20506 O OG1 . THR M 1 155 ? -89.377 67.957 -3.116 1.00 60.14 ? 155 THR M OG1 1 ATOM 20507 C CG2 . THR M 1 155 ? -90.881 66.544 -4.356 1.00 28.84 ? 155 THR M CG2 1 ATOM 20508 N N . ASP M 1 161 ? -81.163 69.026 4.573 1.00 28.76 ? 161 ASP M N 1 ATOM 20509 C CA . ASP M 1 161 ? -80.700 67.736 4.015 1.00 41.23 ? 161 ASP M CA 1 ATOM 20510 C C . ASP M 1 161 ? -80.577 66.652 5.096 1.00 35.83 ? 161 ASP M C 1 ATOM 20511 O O . ASP M 1 161 ? -81.123 65.560 4.962 1.00 34.25 ? 161 ASP M O 1 ATOM 20512 C CB . ASP M 1 161 ? -79.335 67.866 3.285 1.00 39.03 ? 161 ASP M CB 1 ATOM 20513 C CG . ASP M 1 161 ? -79.446 68.453 1.869 1.00 30.31 ? 161 ASP M CG 1 ATOM 20514 O OD1 . ASP M 1 161 ? -80.555 68.450 1.280 1.00 38.04 ? 161 ASP M OD1 1 ATOM 20515 O OD2 . ASP M 1 161 ? -78.397 68.906 1.332 1.00 38.82 ? 161 ASP M OD2 1 ATOM 20516 N N . SER M 1 162 ? -79.814 66.959 6.140 1.00 35.16 ? 162 SER M N 1 ATOM 20517 C CA . SER M 1 162 ? -79.709 66.093 7.318 1.00 35.29 ? 162 SER M CA 1 ATOM 20518 C C . SER M 1 162 ? -80.927 66.263 8.208 1.00 35.33 ? 162 SER M C 1 ATOM 20519 O O . SER M 1 162 ? -80.918 65.844 9.380 1.00 38.70 ? 162 SER M O 1 ATOM 20520 C CB . SER M 1 162 ? -78.453 66.446 8.154 1.00 29.63 ? 162 SER M CB 1 ATOM 20521 O OG . SER M 1 162 ? -77.249 66.220 7.433 1.00 44.99 ? 162 SER M OG 1 ATOM 20522 N N . GLU M 1 163 ? -81.963 66.919 7.695 1.00 31.80 ? 163 GLU M N 1 ATOM 20523 C CA . GLU M 1 163 ? -83.046 67.306 8.591 1.00 26.94 ? 163 GLU M CA 1 ATOM 20524 C C . GLU M 1 163 ? -83.516 66.126 9.463 1.00 30.68 ? 163 GLU M C 1 ATOM 20525 O O . GLU M 1 163 ? -83.736 66.276 10.672 1.00 32.56 ? 163 GLU M O 1 ATOM 20526 C CB . GLU M 1 163 ? -84.204 67.876 7.798 1.00 28.80 ? 163 GLU M CB 1 ATOM 20527 C CG . GLU M 1 163 ? -85.292 68.421 8.674 1.00 34.42 ? 163 GLU M CG 1 ATOM 20528 C CD . GLU M 1 163 ? -86.425 69.035 7.868 1.00 41.08 ? 163 GLU M CD 1 ATOM 20529 O OE1 . GLU M 1 163 ? -86.536 68.769 6.622 1.00 32.90 ? 163 GLU M OE1 1 ATOM 20530 O OE2 . GLU M 1 163 ? -87.211 69.786 8.495 1.00 54.60 ? 163 GLU M OE2 1 ATOM 20531 N N . TYR M 1 164 ? -83.646 64.946 8.852 1.00 26.94 ? 164 TYR M N 1 ATOM 20532 C CA . TYR M 1 164 ? -84.106 63.761 9.580 1.00 21.42 ? 164 TYR M CA 1 ATOM 20533 C C . TYR M 1 164 ? -83.006 62.717 9.667 1.00 20.31 ? 164 TYR M C 1 ATOM 20534 O O . TYR M 1 164 ? -83.219 61.574 10.085 1.00 19.15 ? 164 TYR M O 1 ATOM 20535 C CB . TYR M 1 164 ? -85.385 63.207 8.930 1.00 22.52 ? 164 TYR M CB 1 ATOM 20536 C CG . TYR M 1 164 ? -86.448 64.294 8.834 1.00 25.61 ? 164 TYR M CG 1 ATOM 20537 C CD1 . TYR M 1 164 ? -86.885 64.937 9.980 1.00 27.11 ? 164 TYR M CD1 1 ATOM 20538 C CD2 . TYR M 1 164 ? -86.966 64.709 7.613 1.00 29.34 ? 164 TYR M CD2 1 ATOM 20539 C CE1 . TYR M 1 164 ? -87.829 65.955 9.937 1.00 23.52 ? 164 TYR M CE1 1 ATOM 20540 C CE2 . TYR M 1 164 ? -87.931 65.730 7.551 1.00 29.38 ? 164 TYR M CE2 1 ATOM 20541 C CZ . TYR M 1 164 ? -88.344 66.349 8.737 1.00 28.60 ? 164 TYR M CZ 1 ATOM 20542 O OH . TYR M 1 164 ? -89.280 67.358 8.756 1.00 28.33 ? 164 TYR M OH 1 ATOM 20543 N N . PHE M 1 165 ? -81.803 63.109 9.286 1.00 21.81 ? 165 PHE M N 1 ATOM 20544 C CA . PHE M 1 165 ? -80.714 62.161 9.312 1.00 18.05 ? 165 PHE M CA 1 ATOM 20545 C C . PHE M 1 165 ? -80.267 61.840 10.741 1.00 19.09 ? 165 PHE M C 1 ATOM 20546 O O . PHE M 1 165 ? -80.054 62.741 11.560 1.00 20.85 ? 165 PHE M O 1 ATOM 20547 C CB . PHE M 1 165 ? -79.534 62.654 8.473 1.00 21.08 ? 165 PHE M CB 1 ATOM 20548 C CG . PHE M 1 165 ? -78.515 61.589 8.211 1.00 19.36 ? 165 PHE M CG 1 ATOM 20549 C CD1 . PHE M 1 165 ? -78.781 60.579 7.286 1.00 18.73 ? 165 PHE M CD1 1 ATOM 20550 C CD2 . PHE M 1 165 ? -77.312 61.561 8.915 1.00 16.60 ? 165 PHE M CD2 1 ATOM 20551 C CE1 . PHE M 1 165 ? -77.852 59.551 7.050 1.00 21.64 ? 165 PHE M CE1 1 ATOM 20552 C CE2 . PHE M 1 165 ? -76.377 60.545 8.678 1.00 21.92 ? 165 PHE M CE2 1 ATOM 20553 C CZ . PHE M 1 165 ? -76.651 59.530 7.741 1.00 22.45 ? 165 PHE M CZ 1 ATOM 20554 N N . SER M 1 166 ? -80.107 60.551 11.036 1.00 19.46 ? 166 SER M N 1 ATOM 20555 C CA . SER M 1 166 ? -79.753 60.098 12.380 1.00 16.62 ? 166 SER M CA 1 ATOM 20556 C C . SER M 1 166 ? -78.423 60.642 12.892 1.00 24.11 ? 166 SER M C 1 ATOM 20557 O O . SER M 1 166 ? -77.385 60.458 12.260 1.00 20.06 ? 166 SER M O 1 ATOM 20558 C CB . SER M 1 166 ? -79.678 58.568 12.424 1.00 18.96 ? 166 SER M CB 1 ATOM 20559 O OG . SER M 1 166 ? -79.279 58.111 13.723 1.00 20.68 ? 166 SER M OG 1 ATOM 20560 N N . GLN M 1 167 ? -78.452 61.268 14.067 1.00 28.89 ? 167 GLN M N 1 ATOM 20561 C CA . GLN M 1 167 ? -77.224 61.727 14.714 1.00 20.16 ? 167 GLN M CA 1 ATOM 20562 C C . GLN M 1 167 ? -76.373 60.539 15.166 1.00 27.70 ? 167 GLN M C 1 ATOM 20563 O O . GLN M 1 167 ? -75.198 60.691 15.522 1.00 23.35 ? 167 GLN M O 1 ATOM 20564 C CB . GLN M 1 167 ? -77.554 62.602 15.928 1.00 20.21 ? 167 GLN M CB 1 ATOM 20565 C CG . GLN M 1 167 ? -78.268 61.828 17.017 1.00 26.84 ? 167 GLN M CG 1 ATOM 20566 C CD . GLN M 1 167 ? -78.713 62.706 18.176 1.00 31.95 ? 167 GLN M CD 1 ATOM 20567 O OE1 . GLN M 1 167 ? -79.925 62.863 18.432 1.00 33.89 ? 167 GLN M OE1 1 ATOM 20568 N NE2 . GLN M 1 167 ? -77.733 63.270 18.901 1.00 27.01 ? 167 GLN M NE2 1 ATOM 20569 N N . TYR M 1 168 ? -76.943 59.341 15.157 1.00 23.76 ? 168 TYR M N 1 ATOM 20570 C CA . TYR M 1 168 ? -76.193 58.209 15.699 1.00 19.73 ? 168 TYR M CA 1 ATOM 20571 C C . TYR M 1 168 ? -75.514 57.392 14.615 1.00 25.69 ? 168 TYR M C 1 ATOM 20572 O O . TYR M 1 168 ? -74.827 56.420 14.910 1.00 24.74 ? 168 TYR M O 1 ATOM 20573 C CB . TYR M 1 168 ? -77.072 57.320 16.595 1.00 20.41 ? 168 TYR M CB 1 ATOM 20574 C CG . TYR M 1 168 ? -77.702 58.122 17.701 1.00 26.70 ? 168 TYR M CG 1 ATOM 20575 C CD1 . TYR M 1 168 ? -76.919 58.713 18.702 1.00 27.54 ? 168 TYR M CD1 1 ATOM 20576 C CD2 . TYR M 1 168 ? -79.074 58.339 17.728 1.00 19.31 ? 168 TYR M CD2 1 ATOM 20577 C CE1 . TYR M 1 168 ? -77.502 59.491 19.706 1.00 26.33 ? 168 TYR M CE1 1 ATOM 20578 C CE2 . TYR M 1 168 ? -79.657 59.121 18.730 1.00 23.45 ? 168 TYR M CE2 1 ATOM 20579 C CZ . TYR M 1 168 ? -78.863 59.696 19.709 1.00 24.63 ? 168 TYR M CZ 1 ATOM 20580 O OH . TYR M 1 168 ? -79.455 60.447 20.700 1.00 37.20 ? 168 TYR M OH 1 ATOM 20581 N N . SER M 1 169 ? -75.703 57.783 13.361 1.00 26.88 ? 169 SER M N 1 ATOM 20582 C CA . SER M 1 169 ? -74.999 57.143 12.266 1.00 17.20 ? 169 SER M CA 1 ATOM 20583 C C . SER M 1 169 ? -73.495 57.390 12.379 1.00 25.19 ? 169 SER M C 1 ATOM 20584 O O . SER M 1 169 ? -73.057 58.421 12.909 1.00 24.03 ? 169 SER M O 1 ATOM 20585 C CB . SER M 1 169 ? -75.485 57.725 10.941 1.00 19.16 ? 169 SER M CB 1 ATOM 20586 O OG . SER M 1 169 ? -74.761 57.189 9.828 1.00 18.82 ? 169 SER M OG 1 ATOM 20587 N N . ARG M 1 170 ? -72.704 56.464 11.839 1.00 26.60 ? 170 ARG M N 1 ATOM 20588 C CA . ARG M 1 170 ? -71.264 56.671 11.717 1.00 28.87 ? 170 ARG M CA 1 ATOM 20589 C C . ARG M 1 170 ? -70.918 57.670 10.662 1.00 28.39 ? 170 ARG M C 1 ATOM 20590 O O . ARG M 1 170 ? -69.765 58.077 10.549 1.00 34.93 ? 170 ARG M O 1 ATOM 20591 C CB . ARG M 1 170 ? -70.561 55.372 11.365 1.00 29.11 ? 170 ARG M CB 1 ATOM 20592 C CG . ARG M 1 170 ? -70.591 54.375 12.502 1.00 32.58 ? 170 ARG M CG 1 ATOM 20593 C CD . ARG M 1 170 ? -69.284 53.636 12.597 1.00 40.85 ? 170 ARG M CD 1 ATOM 20594 N NE . ARG M 1 170 ? -69.109 52.697 11.491 1.00 49.14 ? 170 ARG M NE 1 ATOM 20595 C CZ . ARG M 1 170 ? -67.933 52.194 11.125 1.00 51.02 ? 170 ARG M CZ 1 ATOM 20596 N NH1 . ARG M 1 170 ? -66.825 52.555 11.774 1.00 40.13 ? 170 ARG M NH1 1 ATOM 20597 N NH2 . ARG M 1 170 ? -67.867 51.334 10.108 1.00 56.95 ? 170 ARG M NH2 1 ATOM 20598 N N . PHE M 1 171 ? -71.911 58.064 9.881 1.00 26.11 ? 171 PHE M N 1 ATOM 20599 C CA . PHE M 1 171 ? -71.671 58.971 8.754 1.00 25.53 ? 171 PHE M CA 1 ATOM 20600 C C . PHE M 1 171 ? -72.448 60.249 8.915 1.00 23.89 ? 171 PHE M C 1 ATOM 20601 O O . PHE M 1 171 ? -73.341 60.340 9.771 1.00 22.41 ? 171 PHE M O 1 ATOM 20602 C CB . PHE M 1 171 ? -72.052 58.277 7.448 1.00 24.79 ? 171 PHE M CB 1 ATOM 20603 C CG . PHE M 1 171 ? -71.357 56.970 7.283 1.00 26.65 ? 171 PHE M CG 1 ATOM 20604 C CD1 . PHE M 1 171 ? -71.884 55.809 7.856 1.00 27.76 ? 171 PHE M CD1 1 ATOM 20605 C CD2 . PHE M 1 171 ? -70.126 56.905 6.621 1.00 24.23 ? 171 PHE M CD2 1 ATOM 20606 C CE1 . PHE M 1 171 ? -71.205 54.586 7.746 1.00 29.36 ? 171 PHE M CE1 1 ATOM 20607 C CE2 . PHE M 1 171 ? -69.436 55.689 6.514 1.00 22.47 ? 171 PHE M CE2 1 ATOM 20608 C CZ . PHE M 1 171 ? -69.979 54.527 7.071 1.00 25.62 ? 171 PHE M CZ 1 ATOM 20609 N N . GLU M 1 172 ? -72.103 61.226 8.088 1.00 20.60 ? 172 GLU M N 1 ATOM 20610 C CA . GLU M 1 172 ? -72.813 62.493 8.088 1.00 25.27 ? 172 GLU M CA 1 ATOM 20611 C C . GLU M 1 172 ? -72.999 62.927 6.642 1.00 21.87 ? 172 GLU M C 1 ATOM 20612 O O . GLU M 1 172 ? -72.181 62.584 5.760 1.00 22.45 ? 172 GLU M O 1 ATOM 20613 C CB . GLU M 1 172 ? -72.046 63.558 8.886 1.00 20.27 ? 172 GLU M CB 1 ATOM 20614 C CG . GLU M 1 172 ? -70.658 63.918 8.304 1.00 28.93 ? 172 GLU M CG 1 ATOM 20615 C CD . GLU M 1 172 ? -69.836 64.792 9.259 1.00 37.05 ? 172 GLU M CD 1 ATOM 20616 O OE1 . GLU M 1 172 ? -70.424 65.273 10.264 1.00 34.20 ? 172 GLU M OE1 1 ATOM 20617 O OE2 . GLU M 1 172 ? -68.612 64.988 9.015 1.00 39.29 ? 172 GLU M OE2 1 ATOM 20618 N N . ILE M 1 173 ? -74.053 63.696 6.411 1.00 17.38 ? 173 ILE M N 1 ATOM 20619 C CA . ILE M 1 173 ? -74.353 64.184 5.080 1.00 26.78 ? 173 ILE M CA 1 ATOM 20620 C C . ILE M 1 173 ? -73.796 65.572 4.863 1.00 20.22 ? 173 ILE M C 1 ATOM 20621 O O . ILE M 1 173 ? -74.073 66.480 5.639 1.00 28.51 ? 173 ILE M O 1 ATOM 20622 C CB . ILE M 1 173 ? -75.891 64.200 4.841 1.00 25.16 ? 173 ILE M CB 1 ATOM 20623 C CG1 . ILE M 1 173 ? -76.430 62.761 4.939 1.00 22.79 ? 173 ILE M CG1 1 ATOM 20624 C CG2 . ILE M 1 173 ? -76.216 64.840 3.519 1.00 13.29 ? 173 ILE M CG2 1 ATOM 20625 C CD1 . ILE M 1 173 ? -77.912 62.633 4.670 1.00 26.84 ? 173 ILE M CD1 1 ATOM 20626 N N . LEU M 1 174 ? -73.024 65.727 3.797 1.00 22.46 ? 174 LEU M N 1 ATOM 20627 C CA . LEU M 1 174 ? -72.432 67.009 3.432 1.00 22.62 ? 174 LEU M CA 1 ATOM 20628 C C . LEU M 1 174 ? -73.394 67.743 2.528 1.00 25.31 ? 174 LEU M C 1 ATOM 20629 O O . LEU M 1 174 ? -73.592 68.952 2.658 1.00 28.58 ? 174 LEU M O 1 ATOM 20630 C CB . LEU M 1 174 ? -71.110 66.792 2.682 1.00 20.70 ? 174 LEU M CB 1 ATOM 20631 C CG . LEU M 1 174 ? -70.112 65.949 3.476 1.00 25.51 ? 174 LEU M CG 1 ATOM 20632 C CD1 . LEU M 1 174 ? -68.800 65.727 2.704 1.00 34.27 ? 174 LEU M CD1 1 ATOM 20633 C CD2 . LEU M 1 174 ? -69.849 66.606 4.831 1.00 25.13 ? 174 LEU M CD2 1 ATOM 20634 N N . ASP M 1 175 ? -73.995 67.011 1.597 1.00 23.54 ? 175 ASP M N 1 ATOM 20635 C CA . ASP M 1 175 ? -74.863 67.643 0.616 1.00 25.79 ? 175 ASP M CA 1 ATOM 20636 C C . ASP M 1 175 ? -75.730 66.622 -0.148 1.00 27.29 ? 175 ASP M C 1 ATOM 20637 O O . ASP M 1 175 ? -75.365 65.449 -0.305 1.00 28.12 ? 175 ASP M O 1 ATOM 20638 C CB . ASP M 1 175 ? -74.007 68.464 -0.361 1.00 31.48 ? 175 ASP M CB 1 ATOM 20639 C CG . ASP M 1 175 ? -74.834 69.448 -1.173 1.00 40.85 ? 175 ASP M CG 1 ATOM 20640 O OD1 . ASP M 1 175 ? -75.922 69.846 -0.706 1.00 39.56 ? 175 ASP M OD1 1 ATOM 20641 O OD2 . ASP M 1 175 ? -74.404 69.820 -2.285 1.00 54.97 ? 175 ASP M OD2 1 ATOM 20642 N N . VAL M 1 176 ? -76.878 67.074 -0.622 1.00 23.53 ? 176 VAL M N 1 ATOM 20643 C CA . VAL M 1 176 ? -77.726 66.233 -1.446 1.00 27.94 ? 176 VAL M CA 1 ATOM 20644 C C . VAL M 1 176 ? -78.197 67.058 -2.618 1.00 33.16 ? 176 VAL M C 1 ATOM 20645 O O . VAL M 1 176 ? -78.827 68.101 -2.419 1.00 29.36 ? 176 VAL M O 1 ATOM 20646 C CB . VAL M 1 176 ? -78.975 65.753 -0.701 1.00 27.21 ? 176 VAL M CB 1 ATOM 20647 C CG1 . VAL M 1 176 ? -79.846 64.938 -1.645 1.00 24.94 ? 176 VAL M CG1 1 ATOM 20648 C CG2 . VAL M 1 176 ? -78.593 64.922 0.558 1.00 24.46 ? 176 VAL M CG2 1 ATOM 20649 N N . THR M 1 177 ? -77.897 66.597 -3.833 1.00 29.99 ? 177 THR M N 1 ATOM 20650 C CA . THR M 1 177 ? -78.359 67.282 -5.040 1.00 26.00 ? 177 THR M CA 1 ATOM 20651 C C . THR M 1 177 ? -79.183 66.344 -5.929 1.00 33.57 ? 177 THR M C 1 ATOM 20652 O O . THR M 1 177 ? -79.037 65.119 -5.897 1.00 30.86 ? 177 THR M O 1 ATOM 20653 C CB . THR M 1 177 ? -77.196 67.850 -5.856 1.00 27.67 ? 177 THR M CB 1 ATOM 20654 O OG1 . THR M 1 177 ? -76.331 66.772 -6.251 1.00 31.73 ? 177 THR M OG1 1 ATOM 20655 C CG2 . THR M 1 177 ? -76.402 68.849 -5.022 1.00 32.06 ? 177 THR M CG2 1 ATOM 20656 N N . GLN M 1 178 ? -80.049 66.934 -6.735 1.00 32.81 ? 178 GLN M N 1 ATOM 20657 C CA . GLN M 1 178 ? -80.929 66.152 -7.571 1.00 31.81 ? 178 GLN M CA 1 ATOM 20658 C C . GLN M 1 178 ? -80.904 66.622 -9.005 1.00 38.35 ? 178 GLN M C 1 ATOM 20659 O O . GLN M 1 178 ? -80.713 67.809 -9.306 1.00 41.75 ? 178 GLN M O 1 ATOM 20660 C CB . GLN M 1 178 ? -82.347 66.247 -7.060 1.00 31.86 ? 178 GLN M CB 1 ATOM 20661 C CG . GLN M 1 178 ? -82.510 65.627 -5.728 1.00 34.00 ? 178 GLN M CG 1 ATOM 20662 C CD . GLN M 1 178 ? -83.699 66.197 -5.035 1.00 56.34 ? 178 GLN M CD 1 ATOM 20663 O OE1 . GLN M 1 178 ? -84.748 65.524 -4.885 1.00 58.56 ? 178 GLN M OE1 1 ATOM 20664 N NE2 . GLN M 1 178 ? -83.583 67.478 -4.642 1.00 50.46 ? 178 GLN M NE2 1 ATOM 20665 N N . LYS M 1 179 ? -81.118 65.677 -9.900 1.00 33.61 ? 179 LYS M N 1 ATOM 20666 C CA . LYS M 1 179 ? -81.052 65.994 -11.310 1.00 31.93 ? 179 LYS M CA 1 ATOM 20667 C C . LYS M 1 179 ? -82.064 65.113 -12.029 1.00 30.82 ? 179 LYS M C 1 ATOM 20668 O O . LYS M 1 179 ? -82.214 63.922 -11.719 1.00 32.42 ? 179 LYS M O 1 ATOM 20669 C CB . LYS M 1 179 ? -79.636 65.752 -11.817 1.00 21.24 ? 179 LYS M CB 1 ATOM 20670 C CG . LYS M 1 179 ? -79.442 66.121 -13.251 1.00 37.20 ? 179 LYS M CG 1 ATOM 20671 C CD . LYS M 1 179 ? -78.172 65.470 -13.796 1.00 45.08 ? 179 LYS M CD 1 ATOM 20672 C CE . LYS M 1 179 ? -77.905 65.901 -15.234 1.00 48.28 ? 179 LYS M CE 1 ATOM 20673 N NZ . LYS M 1 179 ? -76.732 65.187 -15.806 1.00 68.92 ? 179 LYS M NZ 1 ATOM 20674 N N . LYS M 1 180 ? -82.784 65.710 -12.963 1.00 28.18 ? 180 LYS M N 1 ATOM 20675 C CA . LYS M 1 180 ? -83.767 64.968 -13.729 1.00 29.46 ? 180 LYS M CA 1 ATOM 20676 C C . LYS M 1 180 ? -83.151 64.530 -15.073 1.00 31.31 ? 180 LYS M C 1 ATOM 20677 O O . LYS M 1 180 ? -82.378 65.266 -15.665 1.00 32.62 ? 180 LYS M O 1 ATOM 20678 C CB . LYS M 1 180 ? -85.025 65.816 -13.944 1.00 28.30 ? 180 LYS M CB 1 ATOM 20679 C CG . LYS M 1 180 ? -86.006 65.140 -14.847 1.00 32.49 ? 180 LYS M CG 1 ATOM 20680 C CD . LYS M 1 180 ? -87.144 66.050 -15.214 1.00 32.20 ? 180 LYS M CD 1 ATOM 20681 C CE . LYS M 1 180 ? -88.157 65.256 -16.049 1.00 33.80 ? 180 LYS M CE 1 ATOM 20682 N NZ . LYS M 1 180 ? -89.535 65.842 -16.014 1.00 33.08 ? 180 LYS M NZ 1 ATOM 20683 N N . ASN M 1 181 ? -83.467 63.318 -15.527 1.00 29.26 ? 181 ASN M N 1 ATOM 20684 C CA . ASN M 1 181 ? -83.000 62.852 -16.821 1.00 22.33 ? 181 ASN M CA 1 ATOM 20685 C C . ASN M 1 181 ? -84.097 62.176 -17.617 1.00 28.72 ? 181 ASN M C 1 ATOM 20686 O O . ASN M 1 181 ? -85.136 61.771 -17.082 1.00 28.85 ? 181 ASN M O 1 ATOM 20687 C CB . ASN M 1 181 ? -81.855 61.879 -16.669 1.00 28.04 ? 181 ASN M CB 1 ATOM 20688 C CG . ASN M 1 181 ? -80.720 62.453 -15.866 1.00 30.02 ? 181 ASN M CG 1 ATOM 20689 O OD1 . ASN M 1 181 ? -79.930 63.251 -16.371 1.00 36.86 ? 181 ASN M OD1 1 ATOM 20690 N ND2 . ASN M 1 181 ? -80.606 62.023 -14.614 1.00 32.78 ? 181 ASN M ND2 1 ATOM 20691 N N . SER M 1 182 ? -83.853 62.053 -18.913 1.00 24.96 ? 182 SER M N 1 ATOM 20692 C CA . SER M 1 182 ? -84.795 61.406 -19.802 1.00 24.58 ? 182 SER M CA 1 ATOM 20693 C C . SER M 1 182 ? -83.918 60.557 -20.720 1.00 27.31 ? 182 SER M C 1 ATOM 20694 O O . SER M 1 182 ? -83.150 61.091 -21.514 1.00 32.15 ? 182 SER M O 1 ATOM 20695 C CB . SER M 1 182 ? -85.574 62.459 -20.572 1.00 18.59 ? 182 SER M CB 1 ATOM 20696 O OG . SER M 1 182 ? -86.698 61.879 -21.208 1.00 35.36 ? 182 SER M OG 1 ATOM 20697 N N . VAL M 1 183 ? -84.003 59.240 -20.573 1.00 26.38 ? 183 VAL M N 1 ATOM 20698 C CA . VAL M 1 183 ? -83.061 58.333 -21.207 1.00 21.78 ? 183 VAL M CA 1 ATOM 20699 C C . VAL M 1 183 ? -83.758 57.336 -22.137 1.00 28.25 ? 183 VAL M C 1 ATOM 20700 O O . VAL M 1 183 ? -84.830 56.801 -21.811 1.00 27.04 ? 183 VAL M O 1 ATOM 20701 C CB . VAL M 1 183 ? -82.278 57.533 -20.146 1.00 23.42 ? 183 VAL M CB 1 ATOM 20702 C CG1 . VAL M 1 183 ? -81.314 56.527 -20.806 1.00 19.89 ? 183 VAL M CG1 1 ATOM 20703 C CG2 . VAL M 1 183 ? -81.527 58.492 -19.204 1.00 24.68 ? 183 VAL M CG2 1 ATOM 20704 N N . THR M 1 184 ? -83.147 57.088 -23.293 1.00 25.82 ? 184 THR M N 1 ATOM 20705 C CA . THR M 1 184 ? -83.619 56.052 -24.199 1.00 17.26 ? 184 THR M CA 1 ATOM 20706 C C . THR M 1 184 ? -82.714 54.839 -24.018 1.00 23.35 ? 184 THR M C 1 ATOM 20707 O O . THR M 1 184 ? -81.496 54.940 -24.027 1.00 30.66 ? 184 THR M O 1 ATOM 20708 C CB . THR M 1 184 ? -83.647 56.538 -25.675 1.00 21.70 ? 184 THR M CB 1 ATOM 20709 O OG1 . THR M 1 184 ? -84.562 57.647 -25.800 1.00 27.77 ? 184 THR M OG1 1 ATOM 20710 C CG2 . THR M 1 184 ? -84.184 55.431 -26.561 1.00 35.41 ? 184 THR M CG2 1 ATOM 20711 N N . TYR M 1 185 ? -83.316 53.683 -23.814 1.00 34.62 ? 185 TYR M N 1 ATOM 20712 C CA . TYR M 1 185 ? -82.572 52.453 -23.627 1.00 19.62 ? 185 TYR M CA 1 ATOM 20713 C C . TYR M 1 185 ? -82.675 51.578 -24.884 1.00 30.09 ? 185 TYR M C 1 ATOM 20714 O O . TYR M 1 185 ? -83.591 51.736 -25.705 1.00 33.81 ? 185 TYR M O 1 ATOM 20715 C CB . TYR M 1 185 ? -83.123 51.708 -22.396 1.00 33.55 ? 185 TYR M CB 1 ATOM 20716 C CG . TYR M 1 185 ? -83.002 52.527 -21.133 1.00 33.66 ? 185 TYR M CG 1 ATOM 20717 C CD1 . TYR M 1 185 ? -83.956 53.479 -20.802 1.00 24.72 ? 185 TYR M CD1 1 ATOM 20718 C CD2 . TYR M 1 185 ? -81.898 52.381 -20.292 1.00 37.00 ? 185 TYR M CD2 1 ATOM 20719 C CE1 . TYR M 1 185 ? -83.833 54.258 -19.643 1.00 27.68 ? 185 TYR M CE1 1 ATOM 20720 C CE2 . TYR M 1 185 ? -81.757 53.153 -19.137 1.00 29.54 ? 185 TYR M CE2 1 ATOM 20721 C CZ . TYR M 1 185 ? -82.730 54.100 -18.819 1.00 33.56 ? 185 TYR M CZ 1 ATOM 20722 O OH . TYR M 1 185 ? -82.602 54.891 -17.680 1.00 30.22 ? 185 TYR M OH 1 ATOM 20723 N N . SER M 1 186 ? -81.734 50.651 -25.029 1.00 33.93 ? 186 SER M N 1 ATOM 20724 C CA . SER M 1 186 ? -81.670 49.810 -26.221 1.00 35.81 ? 186 SER M CA 1 ATOM 20725 C C . SER M 1 186 ? -82.921 48.959 -26.393 1.00 37.94 ? 186 SER M C 1 ATOM 20726 O O . SER M 1 186 ? -83.323 48.628 -27.513 1.00 39.71 ? 186 SER M O 1 ATOM 20727 C CB . SER M 1 186 ? -80.443 48.909 -26.145 1.00 30.89 ? 186 SER M CB 1 ATOM 20728 O OG . SER M 1 186 ? -79.275 49.693 -26.329 1.00 34.30 ? 186 SER M OG 1 ATOM 20729 N N . CYS M 1 187 ? -83.555 48.643 -25.273 1.00 36.35 ? 187 CYS M N 1 ATOM 20730 C CA A CYS M 1 187 ? -84.707 47.738 -25.243 0.59 28.58 ? 187 CYS M CA 1 ATOM 20731 C CA B CYS M 1 187 ? -84.666 47.719 -25.275 0.41 28.63 ? 187 CYS M CA 1 ATOM 20732 C C . CYS M 1 187 ? -85.897 48.325 -25.968 1.00 29.73 ? 187 CYS M C 1 ATOM 20733 O O . CYS M 1 187 ? -86.711 47.602 -26.529 1.00 31.42 ? 187 CYS M O 1 ATOM 20734 C CB A CYS M 1 187 ? -85.128 47.440 -23.797 0.59 32.75 ? 187 CYS M CB 1 ATOM 20735 C CB B CYS M 1 187 ? -84.944 47.320 -23.824 0.41 32.69 ? 187 CYS M CB 1 ATOM 20736 S SG A CYS M 1 187 ? -86.085 48.780 -22.979 0.59 24.77 ? 187 CYS M SG 1 ATOM 20737 S SG B CYS M 1 187 ? -83.465 47.568 -22.751 0.41 32.30 ? 187 CYS M SG 1 ATOM 20738 N N . CYS M 1 188 ? -86.018 49.654 -25.953 1.00 25.99 ? 188 CYS M N 1 ATOM 20739 C CA . CYS M 1 188 ? -87.300 50.267 -26.340 1.00 24.70 ? 188 CYS M CA 1 ATOM 20740 C C . CYS M 1 188 ? -87.141 51.615 -26.964 1.00 27.41 ? 188 CYS M C 1 ATOM 20741 O O . CYS M 1 188 ? -86.192 52.337 -26.673 1.00 36.23 ? 188 CYS M O 1 ATOM 20742 C CB . CYS M 1 188 ? -88.223 50.415 -25.117 1.00 23.81 ? 188 CYS M CB 1 ATOM 20743 S SG . CYS M 1 188 ? -87.913 49.130 -23.841 1.00 37.26 ? 188 CYS M SG 1 ATOM 20744 N N . PRO M 1 189 ? -88.091 51.973 -27.822 1.00 23.93 ? 189 PRO M N 1 ATOM 20745 C CA . PRO M 1 189 ? -88.013 53.197 -28.638 1.00 22.47 ? 189 PRO M CA 1 ATOM 20746 C C . PRO M 1 189 ? -88.247 54.487 -27.851 1.00 29.94 ? 189 PRO M C 1 ATOM 20747 O O . PRO M 1 189 ? -87.774 55.554 -28.293 1.00 25.93 ? 189 PRO M O 1 ATOM 20748 C CB . PRO M 1 189 ? -89.144 53.018 -29.674 1.00 21.78 ? 189 PRO M CB 1 ATOM 20749 C CG . PRO M 1 189 ? -90.146 52.077 -28.947 1.00 17.20 ? 189 PRO M CG 1 ATOM 20750 C CD . PRO M 1 189 ? -89.274 51.146 -28.117 1.00 17.54 ? 189 PRO M CD 1 ATOM 20751 N N . GLU M 1 190 ? -88.988 54.431 -26.739 1.00 30.68 ? 190 GLU M N 1 ATOM 20752 C CA . GLU M 1 190 ? -89.361 55.703 -26.091 1.00 27.19 ? 190 GLU M CA 1 ATOM 20753 C C . GLU M 1 190 ? -88.355 56.054 -24.990 1.00 20.50 ? 190 GLU M C 1 ATOM 20754 O O . GLU M 1 190 ? -87.455 55.250 -24.647 1.00 25.17 ? 190 GLU M O 1 ATOM 20755 C CB . GLU M 1 190 ? -90.838 55.729 -25.600 1.00 25.40 ? 190 GLU M CB 1 ATOM 20756 C CG . GLU M 1 190 ? -91.860 55.417 -26.692 1.00 29.46 ? 190 GLU M CG 1 ATOM 20757 C CD . GLU M 1 190 ? -92.818 56.575 -27.048 1.00 36.49 ? 190 GLU M CD 1 ATOM 20758 O OE1 . GLU M 1 190 ? -92.999 57.535 -26.255 1.00 32.34 ? 190 GLU M OE1 1 ATOM 20759 O OE2 . GLU M 1 190 ? -93.433 56.504 -28.144 1.00 46.05 ? 190 GLU M OE2 1 ATOM 20760 N N . ALA M 1 191 ? -88.493 57.275 -24.479 1.00 24.32 ? 191 ALA M N 1 ATOM 20761 C CA . ALA M 1 191 ? -87.645 57.771 -23.395 1.00 22.98 ? 191 ALA M CA 1 ATOM 20762 C C . ALA M 1 191 ? -88.324 57.519 -22.029 1.00 22.20 ? 191 ALA M C 1 ATOM 20763 O O . ALA M 1 191 ? -89.574 57.588 -21.883 1.00 18.16 ? 191 ALA M O 1 ATOM 20764 C CB . ALA M 1 191 ? -87.325 59.263 -23.590 1.00 11.83 ? 191 ALA M CB 1 ATOM 20765 N N . TYR M 1 192 ? -87.496 57.207 -21.037 1.00 18.23 ? 192 TYR M N 1 ATOM 20766 C CA . TYR M 1 192 ? -87.980 56.966 -19.692 1.00 17.21 ? 192 TYR M CA 1 ATOM 20767 C C . TYR M 1 192 ? -87.310 57.940 -18.769 1.00 19.26 ? 192 TYR M C 1 ATOM 20768 O O . TYR M 1 192 ? -86.072 58.022 -18.750 1.00 20.27 ? 192 TYR M O 1 ATOM 20769 C CB . TYR M 1 192 ? -87.635 55.538 -19.252 1.00 18.38 ? 192 TYR M CB 1 ATOM 20770 C CG . TYR M 1 192 ? -88.410 54.526 -20.039 1.00 25.04 ? 192 TYR M CG 1 ATOM 20771 C CD1 . TYR M 1 192 ? -87.975 54.144 -21.319 1.00 16.72 ? 192 TYR M CD1 1 ATOM 20772 C CD2 . TYR M 1 192 ? -89.616 53.986 -19.538 1.00 15.04 ? 192 TYR M CD2 1 ATOM 20773 C CE1 . TYR M 1 192 ? -88.689 53.225 -22.057 1.00 19.39 ? 192 TYR M CE1 1 ATOM 20774 C CE2 . TYR M 1 192 ? -90.333 53.058 -20.272 1.00 14.04 ? 192 TYR M CE2 1 ATOM 20775 C CZ . TYR M 1 192 ? -89.864 52.672 -21.528 1.00 21.07 ? 192 TYR M CZ 1 ATOM 20776 O OH . TYR M 1 192 ? -90.562 51.759 -22.284 1.00 19.09 ? 192 TYR M OH 1 ATOM 20777 N N . GLU M 1 193 ? -88.112 58.668 -17.993 1.00 20.73 ? 193 GLU M N 1 ATOM 20778 C CA . GLU M 1 193 ? -87.562 59.659 -17.076 1.00 15.47 ? 193 GLU M CA 1 ATOM 20779 C C . GLU M 1 193 ? -87.044 59.025 -15.795 1.00 18.34 ? 193 GLU M C 1 ATOM 20780 O O . GLU M 1 193 ? -87.489 57.942 -15.371 1.00 17.62 ? 193 GLU M O 1 ATOM 20781 C CB . GLU M 1 193 ? -88.591 60.750 -16.801 1.00 18.28 ? 193 GLU M CB 1 ATOM 20782 C CG . GLU M 1 193 ? -89.031 61.474 -18.096 1.00 17.46 ? 193 GLU M CG 1 ATOM 20783 C CD . GLU M 1 193 ? -89.870 62.719 -17.832 1.00 23.70 ? 193 GLU M CD 1 ATOM 20784 O OE1 . GLU M 1 193 ? -90.007 63.117 -16.648 1.00 32.22 ? 193 GLU M OE1 1 ATOM 20785 O OE2 . GLU M 1 193 ? -90.399 63.320 -18.799 1.00 24.31 ? 193 GLU M OE2 1 ATOM 20786 N N . ASP M 1 194 ? -86.065 59.688 -15.198 1.00 16.74 ? 194 ASP M N 1 ATOM 20787 C CA . ASP M 1 194 ? -85.584 59.278 -13.900 1.00 20.01 ? 194 ASP M CA 1 ATOM 20788 C C . ASP M 1 194 ? -85.152 60.517 -13.119 1.00 21.74 ? 194 ASP M C 1 ATOM 20789 O O . ASP M 1 194 ? -84.919 61.577 -13.706 1.00 23.11 ? 194 ASP M O 1 ATOM 20790 C CB . ASP M 1 194 ? -84.403 58.315 -14.036 1.00 22.32 ? 194 ASP M CB 1 ATOM 20791 C CG . ASP M 1 194 ? -83.151 59.006 -14.549 1.00 27.98 ? 194 ASP M CG 1 ATOM 20792 O OD1 . ASP M 1 194 ? -82.554 59.833 -13.795 1.00 32.47 ? 194 ASP M OD1 1 ATOM 20793 O OD2 . ASP M 1 194 ? -82.756 58.718 -15.705 1.00 28.30 ? 194 ASP M OD2 1 ATOM 20794 N N . VAL M 1 195 ? -85.067 60.365 -11.799 1.00 24.46 ? 195 VAL M N 1 ATOM 20795 C CA . VAL M 1 195 ? -84.413 61.331 -10.937 1.00 25.07 ? 195 VAL M CA 1 ATOM 20796 C C . VAL M 1 195 ? -83.136 60.699 -10.413 1.00 21.60 ? 195 VAL M C 1 ATOM 20797 O O . VAL M 1 195 ? -83.144 59.533 -9.998 1.00 21.54 ? 195 VAL M O 1 ATOM 20798 C CB . VAL M 1 195 ? -85.314 61.728 -9.766 1.00 19.42 ? 195 VAL M CB 1 ATOM 20799 C CG1 . VAL M 1 195 ? -84.541 62.602 -8.790 1.00 34.44 ? 195 VAL M CG1 1 ATOM 20800 C CG2 . VAL M 1 195 ? -86.508 62.492 -10.308 1.00 26.44 ? 195 VAL M CG2 1 ATOM 20801 N N . GLU M 1 196 ? -82.038 61.450 -10.479 1.00 26.14 ? 196 GLU M N 1 ATOM 20802 C CA . GLU M 1 196 ? -80.767 61.018 -9.889 1.00 24.24 ? 196 GLU M CA 1 ATOM 20803 C C . GLU M 1 196 ? -80.485 61.856 -8.657 1.00 27.35 ? 196 GLU M C 1 ATOM 20804 O O . GLU M 1 196 ? -80.346 63.096 -8.739 1.00 23.58 ? 196 GLU M O 1 ATOM 20805 C CB . GLU M 1 196 ? -79.608 61.125 -10.891 1.00 24.44 ? 196 GLU M CB 1 ATOM 20806 C CG . GLU M 1 196 ? -79.672 60.072 -12.005 1.00 37.57 ? 196 GLU M CG 1 ATOM 20807 C CD . GLU M 1 196 ? -78.553 60.199 -13.041 1.00 40.47 ? 196 GLU M CD 1 ATOM 20808 O OE1 . GLU M 1 196 ? -77.875 61.252 -13.070 1.00 45.21 ? 196 GLU M OE1 1 ATOM 20809 O OE2 . GLU M 1 196 ? -78.349 59.240 -13.833 1.00 43.24 ? 196 GLU M OE2 1 ATOM 20810 N N . VAL M 1 197 ? -80.406 61.171 -7.518 1.00 26.68 ? 197 VAL M N 1 ATOM 20811 C CA . VAL M 1 197 ? -80.187 61.826 -6.247 1.00 25.07 ? 197 VAL M CA 1 ATOM 20812 C C . VAL M 1 197 ? -78.760 61.559 -5.821 1.00 24.02 ? 197 VAL M C 1 ATOM 20813 O O . VAL M 1 197 ? -78.364 60.400 -5.644 1.00 26.26 ? 197 VAL M O 1 ATOM 20814 C CB . VAL M 1 197 ? -81.181 61.320 -5.181 1.00 24.54 ? 197 VAL M CB 1 ATOM 20815 C CG1 . VAL M 1 197 ? -80.899 61.964 -3.840 1.00 27.56 ? 197 VAL M CG1 1 ATOM 20816 C CG2 . VAL M 1 197 ? -82.602 61.622 -5.624 1.00 19.87 ? 197 VAL M CG2 1 ATOM 20817 N N . SER M 1 198 ? -77.978 62.633 -5.691 1.00 25.96 ? 198 SER M N 1 ATOM 20818 C CA . SER M 1 198 ? -76.555 62.521 -5.338 1.00 26.16 ? 198 SER M CA 1 ATOM 20819 C C . SER M 1 198 ? -76.354 62.805 -3.862 1.00 24.72 ? 198 SER M C 1 ATOM 20820 O O . SER M 1 198 ? -76.588 63.917 -3.381 1.00 27.96 ? 198 SER M O 1 ATOM 20821 C CB . SER M 1 198 ? -75.697 63.464 -6.170 1.00 17.45 ? 198 SER M CB 1 ATOM 20822 O OG . SER M 1 198 ? -75.719 63.065 -7.526 1.00 24.09 ? 198 SER M OG 1 ATOM 20823 N N . LEU M 1 199 ? -75.927 61.776 -3.146 1.00 22.56 ? 199 LEU M N 1 ATOM 20824 C CA . LEU M 1 199 ? -75.766 61.857 -1.715 1.00 18.97 ? 199 LEU M CA 1 ATOM 20825 C C . LEU M 1 199 ? -74.269 61.968 -1.445 1.00 22.14 ? 199 LEU M C 1 ATOM 20826 O O . LEU M 1 199 ? -73.510 60.993 -1.613 1.00 22.20 ? 199 LEU M O 1 ATOM 20827 C CB . LEU M 1 199 ? -76.347 60.601 -1.060 1.00 16.10 ? 199 LEU M CB 1 ATOM 20828 C CG . LEU M 1 199 ? -76.081 60.379 0.431 1.00 18.89 ? 199 LEU M CG 1 ATOM 20829 C CD1 . LEU M 1 199 ? -76.743 61.452 1.267 1.00 22.71 ? 199 LEU M CD1 1 ATOM 20830 C CD2 . LEU M 1 199 ? -76.579 59.007 0.867 1.00 17.84 ? 199 LEU M CD2 1 ATOM 20831 N N . ASN M 1 200 ? -73.844 63.168 -1.051 1.00 24.53 ? 200 ASN M N 1 ATOM 20832 C CA . ASN M 1 200 ? -72.452 63.422 -0.675 1.00 23.57 ? 200 ASN M CA 1 ATOM 20833 C C . ASN M 1 200 ? -72.330 63.274 0.855 1.00 23.52 ? 200 ASN M C 1 ATOM 20834 O O . ASN M 1 200 ? -72.913 64.071 1.626 1.00 22.07 ? 200 ASN M O 1 ATOM 20835 C CB . ASN M 1 200 ? -72.023 64.802 -1.183 1.00 24.90 ? 200 ASN M CB 1 ATOM 20836 C CG . ASN M 1 200 ? -70.568 65.195 -0.767 1.00 36.34 ? 200 ASN M CG 1 ATOM 20837 O OD1 . ASN M 1 200 ? -70.293 66.388 -0.500 1.00 25.40 ? 200 ASN M OD1 1 ATOM 20838 N ND2 . ASN M 1 200 ? -69.642 64.205 -0.733 1.00 23.15 ? 200 ASN M ND2 1 ATOM 20839 N N . PHE M 1 201 ? -71.616 62.229 1.288 1.00 17.64 ? 201 PHE M N 1 ATOM 20840 C CA . PHE M 1 201 ? -71.515 61.896 2.713 1.00 21.20 ? 201 PHE M CA 1 ATOM 20841 C C . PHE M 1 201 ? -70.092 61.438 3.064 1.00 20.11 ? 201 PHE M C 1 ATOM 20842 O O . PHE M 1 201 ? -69.300 61.105 2.182 1.00 21.55 ? 201 PHE M O 1 ATOM 20843 C CB . PHE M 1 201 ? -72.498 60.769 3.049 1.00 19.88 ? 201 PHE M CB 1 ATOM 20844 C CG . PHE M 1 201 ? -72.101 59.433 2.464 1.00 17.29 ? 201 PHE M CG 1 ATOM 20845 C CD1 . PHE M 1 201 ? -72.223 59.186 1.100 1.00 19.28 ? 201 PHE M CD1 1 ATOM 20846 C CD2 . PHE M 1 201 ? -71.600 58.427 3.275 1.00 16.29 ? 201 PHE M CD2 1 ATOM 20847 C CE1 . PHE M 1 201 ? -71.845 57.944 0.560 1.00 18.41 ? 201 PHE M CE1 1 ATOM 20848 C CE2 . PHE M 1 201 ? -71.228 57.184 2.744 1.00 17.29 ? 201 PHE M CE2 1 ATOM 20849 C CZ . PHE M 1 201 ? -71.355 56.941 1.390 1.00 17.03 ? 201 PHE M CZ 1 ATOM 20850 N N . ARG M 1 202 ? -69.764 61.417 4.353 1.00 25.82 ? 202 ARG M N 1 ATOM 20851 C CA . ARG M 1 202 ? -68.442 60.932 4.787 1.00 26.55 ? 202 ARG M CA 1 ATOM 20852 C C . ARG M 1 202 ? -68.515 60.314 6.178 1.00 25.31 ? 202 ARG M C 1 ATOM 20853 O O . ARG M 1 202 ? -69.479 60.553 6.925 1.00 28.11 ? 202 ARG M O 1 ATOM 20854 C CB . ARG M 1 202 ? -67.393 62.058 4.790 1.00 22.87 ? 202 ARG M CB 1 ATOM 20855 C CG . ARG M 1 202 ? -67.581 63.027 5.933 1.00 33.57 ? 202 ARG M CG 1 ATOM 20856 C CD . ARG M 1 202 ? -66.567 64.169 5.919 1.00 35.54 ? 202 ARG M CD 1 ATOM 20857 N NE . ARG M 1 202 ? -66.960 65.210 6.882 1.00 38.36 ? 202 ARG M NE 1 ATOM 20858 C CZ . ARG M 1 202 ? -66.674 66.512 6.774 1.00 37.48 ? 202 ARG M CZ 1 ATOM 20859 N NH1 . ARG M 1 202 ? -65.971 66.960 5.740 1.00 34.07 ? 202 ARG M NH1 1 ATOM 20860 N NH2 . ARG M 1 202 ? -67.091 67.365 7.713 1.00 30.06 ? 202 ARG M NH2 1 ATOM 20861 N N . LYS M 1 203 ? -67.501 59.515 6.511 1.00 23.09 ? 203 LYS M N 1 ATOM 20862 C CA . LYS M 1 203 ? -67.363 58.974 7.860 1.00 27.11 ? 203 LYS M CA 1 ATOM 20863 C C . LYS M 1 203 ? -67.100 60.135 8.831 1.00 34.05 ? 203 LYS M C 1 ATOM 20864 O O . LYS M 1 203 ? -66.364 61.073 8.491 1.00 35.41 ? 203 LYS M O 1 ATOM 20865 C CB . LYS M 1 203 ? -66.206 57.974 7.916 1.00 27.82 ? 203 LYS M CB 1 ATOM 20866 C CG . LYS M 1 203 ? -66.121 57.250 9.237 1.00 28.68 ? 203 LYS M CG 1 ATOM 20867 C CD . LYS M 1 203 ? -66.305 55.750 9.066 1.00 42.37 ? 203 LYS M CD 1 ATOM 20868 C CE . LYS M 1 203 ? -64.963 55.010 9.054 1.00 63.07 ? 203 LYS M CE 1 ATOM 20869 N NZ . LYS M 1 203 ? -64.159 55.288 10.296 1.00 64.21 ? 203 LYS M NZ 1 ATOM 20870 N N . LYS M 1 204 ? -67.712 60.107 10.018 1.00 30.70 ? 204 LYS M N 1 ATOM 20871 C CA . LYS M 1 204 ? -67.444 61.147 11.029 1.00 31.90 ? 204 LYS M CA 1 ATOM 20872 C C . LYS M 1 204 ? -66.147 60.896 11.802 1.00 30.04 ? 204 LYS M C 1 ATOM 20873 O O . LYS M 1 204 ? -65.666 59.767 11.861 1.00 45.22 ? 204 LYS M O 1 ATOM 20874 C CB . LYS M 1 204 ? -68.602 61.264 12.018 1.00 22.82 ? 204 LYS M CB 1 ATOM 20875 C CG . LYS M 1 204 ? -69.860 61.735 11.364 1.00 32.62 ? 204 LYS M CG 1 ATOM 20876 C CD . LYS M 1 204 ? -70.945 62.059 12.382 1.00 25.02 ? 204 LYS M CD 1 ATOM 20877 C CE . LYS M 1 204 ? -71.417 60.814 13.128 1.00 24.47 ? 204 LYS M CE 1 ATOM 20878 N NZ . LYS M 1 204 ? -72.687 61.050 13.896 1.00 19.19 ? 204 LYS M NZ 1 ATOM 20879 N N . LEU N 1 1 ? -111.518 52.383 -27.257 1.00 51.92 ? 1 LEU N N 1 ATOM 20880 C CA . LEU N 1 1 ? -110.983 51.683 -26.094 1.00 38.04 ? 1 LEU N CA 1 ATOM 20881 C C . LEU N 1 1 ? -109.993 52.549 -25.349 1.00 33.68 ? 1 LEU N C 1 ATOM 20882 O O . LEU N 1 1 ? -109.093 53.155 -25.959 1.00 42.91 ? 1 LEU N O 1 ATOM 20883 C CB . LEU N 1 1 ? -110.218 50.434 -26.522 1.00 43.35 ? 1 LEU N CB 1 ATOM 20884 C CG . LEU N 1 1 ? -111.005 49.169 -26.824 1.00 44.56 ? 1 LEU N CG 1 ATOM 20885 C CD1 . LEU N 1 1 ? -110.020 48.049 -27.209 1.00 34.83 ? 1 LEU N CD1 1 ATOM 20886 C CD2 . LEU N 1 1 ? -111.857 48.791 -25.625 1.00 30.23 ? 1 LEU N CD2 1 ATOM 20887 N N . ASP N 1 2 ? -110.120 52.588 -24.027 1.00 24.95 ? 2 ASP N N 1 ATOM 20888 C CA . ASP N 1 2 ? -109.106 53.258 -23.226 1.00 24.26 ? 2 ASP N CA 1 ATOM 20889 C C . ASP N 1 2 ? -108.373 52.242 -22.373 1.00 20.90 ? 2 ASP N C 1 ATOM 20890 O O . ASP N 1 2 ? -108.712 51.052 -22.387 1.00 24.90 ? 2 ASP N O 1 ATOM 20891 C CB . ASP N 1 2 ? -109.715 54.355 -22.358 1.00 24.74 ? 2 ASP N CB 1 ATOM 20892 C CG . ASP N 1 2 ? -110.744 53.810 -21.360 1.00 36.57 ? 2 ASP N CG 1 ATOM 20893 O OD1 . ASP N 1 2 ? -110.733 52.576 -21.086 1.00 36.65 ? 2 ASP N OD1 1 ATOM 20894 O OD2 . ASP N 1 2 ? -111.558 54.607 -20.831 1.00 34.28 ? 2 ASP N OD2 1 ATOM 20895 N N . ARG N 1 3 ? -107.369 52.705 -21.631 1.00 22.77 ? 3 ARG N N 1 ATOM 20896 C CA . ARG N 1 3 ? -106.521 51.788 -20.873 1.00 23.06 ? 3 ARG N CA 1 ATOM 20897 C C . ARG N 1 3 ? -107.344 50.950 -19.915 1.00 23.80 ? 3 ARG N C 1 ATOM 20898 O O . ARG N 1 3 ? -107.101 49.744 -19.741 1.00 24.12 ? 3 ARG N O 1 ATOM 20899 C CB . ARG N 1 3 ? -105.465 52.571 -20.111 1.00 16.60 ? 3 ARG N CB 1 ATOM 20900 C CG . ARG N 1 3 ? -104.228 52.819 -20.946 1.00 22.89 ? 3 ARG N CG 1 ATOM 20901 C CD . ARG N 1 3 ? -103.156 53.526 -20.132 1.00 16.20 ? 3 ARG N CD 1 ATOM 20902 N NE . ARG N 1 3 ? -102.907 54.837 -20.711 1.00 35.61 ? 3 ARG N NE 1 ATOM 20903 C CZ . ARG N 1 3 ? -101.999 55.073 -21.658 1.00 34.73 ? 3 ARG N CZ 1 ATOM 20904 N NH1 . ARG N 1 3 ? -101.233 54.090 -22.128 1.00 34.93 ? 3 ARG N NH1 1 ATOM 20905 N NH2 . ARG N 1 3 ? -101.849 56.297 -22.126 1.00 48.83 ? 3 ARG N NH2 1 ATOM 20906 N N . ALA N 1 4 ? -108.321 51.596 -19.290 1.00 21.72 ? 4 ALA N N 1 ATOM 20907 C CA . ALA N 1 4 ? -109.132 50.923 -18.288 1.00 21.58 ? 4 ALA N CA 1 ATOM 20908 C C . ALA N 1 4 ? -109.857 49.749 -18.913 1.00 22.50 ? 4 ALA N C 1 ATOM 20909 O O . ALA N 1 4 ? -109.905 48.656 -18.318 1.00 25.57 ? 4 ALA N O 1 ATOM 20910 C CB . ALA N 1 4 ? -110.130 51.889 -17.649 1.00 25.33 ? 4 ALA N CB 1 ATOM 20911 N N . ASP N 1 5 ? -110.423 49.968 -20.101 1.00 21.72 ? 5 ASP N N 1 ATOM 20912 C CA . ASP N 1 5 ? -111.120 48.897 -20.819 1.00 25.13 ? 5 ASP N CA 1 ATOM 20913 C C . ASP N 1 5 ? -110.171 47.752 -21.174 1.00 22.06 ? 5 ASP N C 1 ATOM 20914 O O . ASP N 1 5 ? -110.499 46.574 -20.957 1.00 19.59 ? 5 ASP N O 1 ATOM 20915 C CB . ASP N 1 5 ? -111.741 49.432 -22.115 1.00 31.57 ? 5 ASP N CB 1 ATOM 20916 C CG . ASP N 1 5 ? -112.832 50.464 -21.862 1.00 40.95 ? 5 ASP N CG 1 ATOM 20917 O OD1 . ASP N 1 5 ? -113.583 50.309 -20.856 1.00 35.23 ? 5 ASP N OD1 1 ATOM 20918 O OD2 . ASP N 1 5 ? -112.932 51.426 -22.676 1.00 51.65 ? 5 ASP N OD2 1 ATOM 20919 N N . ILE N 1 6 ? -109.020 48.109 -21.753 1.00 18.85 ? 6 ILE N N 1 ATOM 20920 C CA . ILE N 1 6 ? -108.032 47.125 -22.165 1.00 19.81 ? 6 ILE N CA 1 ATOM 20921 C C . ILE N 1 6 ? -107.604 46.292 -20.981 1.00 15.96 ? 6 ILE N C 1 ATOM 20922 O O . ILE N 1 6 ? -107.585 45.057 -21.051 1.00 19.13 ? 6 ILE N O 1 ATOM 20923 C CB . ILE N 1 6 ? -106.781 47.796 -22.810 1.00 19.94 ? 6 ILE N CB 1 ATOM 20924 C CG1 . ILE N 1 6 ? -107.170 48.440 -24.155 1.00 19.79 ? 6 ILE N CG1 1 ATOM 20925 C CG2 . ILE N 1 6 ? -105.665 46.779 -23.006 1.00 15.40 ? 6 ILE N CG2 1 ATOM 20926 C CD1 . ILE N 1 6 ? -106.224 49.559 -24.605 1.00 18.09 ? 6 ILE N CD1 1 ATOM 20927 N N . LEU N 1 7 ? -107.299 46.954 -19.871 1.00 16.16 ? 7 LEU N N 1 ATOM 20928 C CA . LEU N 1 7 ? -106.826 46.219 -18.681 1.00 25.74 ? 7 LEU N CA 1 ATOM 20929 C C . LEU N 1 7 ? -107.925 45.344 -18.057 1.00 22.55 ? 7 LEU N C 1 ATOM 20930 O O . LEU N 1 7 ? -107.666 44.243 -17.577 1.00 18.59 ? 7 LEU N O 1 ATOM 20931 C CB . LEU N 1 7 ? -106.236 47.195 -17.653 1.00 18.19 ? 7 LEU N CB 1 ATOM 20932 C CG . LEU N 1 7 ? -104.863 47.654 -18.145 1.00 21.87 ? 7 LEU N CG 1 ATOM 20933 C CD1 . LEU N 1 7 ? -104.473 48.963 -17.523 1.00 18.10 ? 7 LEU N CD1 1 ATOM 20934 C CD2 . LEU N 1 7 ? -103.809 46.584 -17.841 1.00 18.06 ? 7 LEU N CD2 1 ATOM 20935 N N . TYR N 1 8 ? -109.147 45.862 -18.067 1.00 23.27 ? 8 TYR N N 1 ATOM 20936 C CA . TYR N 1 8 ? -110.295 45.101 -17.624 1.00 21.14 ? 8 TYR N CA 1 ATOM 20937 C C . TYR N 1 8 ? -110.430 43.834 -18.469 1.00 23.67 ? 8 TYR N C 1 ATOM 20938 O O . TYR N 1 8 ? -110.474 42.722 -17.922 1.00 18.26 ? 8 TYR N O 1 ATOM 20939 C CB . TYR N 1 8 ? -111.534 45.974 -17.733 1.00 29.52 ? 8 TYR N CB 1 ATOM 20940 C CG . TYR N 1 8 ? -112.817 45.275 -17.360 1.00 39.84 ? 8 TYR N CG 1 ATOM 20941 C CD1 . TYR N 1 8 ? -113.162 45.073 -16.028 1.00 43.64 ? 8 TYR N CD1 1 ATOM 20942 C CD2 . TYR N 1 8 ? -113.697 44.830 -18.344 1.00 46.40 ? 8 TYR N CD2 1 ATOM 20943 C CE1 . TYR N 1 8 ? -114.354 44.432 -15.689 1.00 47.57 ? 8 TYR N CE1 1 ATOM 20944 C CE2 . TYR N 1 8 ? -114.895 44.190 -18.014 1.00 40.90 ? 8 TYR N CE2 1 ATOM 20945 C CZ . TYR N 1 8 ? -115.214 43.993 -16.690 1.00 48.97 ? 8 TYR N CZ 1 ATOM 20946 O OH . TYR N 1 8 ? -116.404 43.357 -16.385 1.00 60.26 ? 8 TYR N OH 1 ATOM 20947 N N . ASN N 1 9 ? -110.484 43.989 -19.799 1.00 25.24 ? 9 ASN N N 1 ATOM 20948 C CA . ASN N 1 9 ? -110.622 42.822 -20.688 1.00 22.32 ? 9 ASN N CA 1 ATOM 20949 C C . ASN N 1 9 ? -109.514 41.790 -20.487 1.00 22.55 ? 9 ASN N C 1 ATOM 20950 O O . ASN N 1 9 ? -109.772 40.572 -20.461 1.00 23.58 ? 9 ASN N O 1 ATOM 20951 C CB . ASN N 1 9 ? -110.678 43.249 -22.158 1.00 20.15 ? 9 ASN N CB 1 ATOM 20952 C CG . ASN N 1 9 ? -111.952 44.002 -22.487 1.00 20.54 ? 9 ASN N CG 1 ATOM 20953 O OD1 . ASN N 1 9 ? -112.955 43.897 -21.765 1.00 19.47 ? 9 ASN N OD1 1 ATOM 20954 N ND2 . ASN N 1 9 ? -111.921 44.778 -23.564 1.00 28.52 ? 9 ASN N ND2 1 ATOM 20955 N N . ILE N 1 10 ? -108.285 42.273 -20.346 1.00 16.63 ? 10 ILE N N 1 ATOM 20956 C CA . ILE N 1 10 ? -107.167 41.380 -20.111 1.00 19.20 ? 10 ILE N CA 1 ATOM 20957 C C . ILE N 1 10 ? -107.333 40.612 -18.807 1.00 23.87 ? 10 ILE N C 1 ATOM 20958 O O . ILE N 1 10 ? -107.207 39.374 -18.758 1.00 24.15 ? 10 ILE N O 1 ATOM 20959 C CB . ILE N 1 10 ? -105.827 42.155 -20.107 1.00 15.38 ? 10 ILE N CB 1 ATOM 20960 C CG1 . ILE N 1 10 ? -105.507 42.566 -21.543 1.00 14.15 ? 10 ILE N CG1 1 ATOM 20961 C CG2 . ILE N 1 10 ? -104.704 41.302 -19.509 1.00 12.51 ? 10 ILE N CG2 1 ATOM 20962 C CD1 . ILE N 1 10 ? -104.218 43.395 -21.695 1.00 12.60 ? 10 ILE N CD1 1 ATOM 20963 N N . ARG N 1 11 ? -107.635 41.343 -17.742 1.00 21.97 ? 11 ARG N N 1 ATOM 20964 C CA . ARG N 1 11 ? -107.908 40.694 -16.469 1.00 25.58 ? 11 ARG N CA 1 ATOM 20965 C C . ARG N 1 11 ? -109.020 39.637 -16.572 1.00 28.35 ? 11 ARG N C 1 ATOM 20966 O O . ARG N 1 11 ? -108.893 38.559 -15.994 1.00 28.87 ? 11 ARG N O 1 ATOM 20967 C CB . ARG N 1 11 ? -108.259 41.752 -15.419 1.00 33.41 ? 11 ARG N CB 1 ATOM 20968 C CG . ARG N 1 11 ? -108.171 41.246 -14.003 1.00 39.56 ? 11 ARG N CG 1 ATOM 20969 C CD . ARG N 1 11 ? -108.342 42.401 -13.026 1.00 55.55 ? 11 ARG N CD 1 ATOM 20970 N NE . ARG N 1 11 ? -108.370 41.908 -11.656 1.00 85.40 ? 11 ARG N NE 1 ATOM 20971 C CZ . ARG N 1 11 ? -107.313 41.889 -10.841 1.00 86.27 ? 11 ARG N CZ 1 ATOM 20972 N NH1 . ARG N 1 11 ? -106.126 42.349 -11.247 1.00 67.41 ? 11 ARG N NH1 1 ATOM 20973 N NH2 . ARG N 1 11 ? -107.441 41.415 -9.604 1.00 103.69 ? 11 ARG N NH2 1 ATOM 20974 N N . GLN N 1 12 ? -110.099 39.943 -17.303 1.00 26.68 ? 12 GLN N N 1 ATOM 20975 C CA . GLN N 1 12 ? -111.267 39.062 -17.356 1.00 25.82 ? 12 GLN N CA 1 ATOM 20976 C C . GLN N 1 12 ? -111.063 37.814 -18.214 1.00 22.21 ? 12 GLN N C 1 ATOM 20977 O O . GLN N 1 12 ? -111.726 36.814 -18.022 1.00 23.64 ? 12 GLN N O 1 ATOM 20978 C CB . GLN N 1 12 ? -112.458 39.845 -17.882 1.00 30.27 ? 12 GLN N CB 1 ATOM 20979 C CG . GLN N 1 12 ? -112.925 40.894 -16.944 1.00 28.07 ? 12 GLN N CG 1 ATOM 20980 C CD . GLN N 1 12 ? -113.451 40.267 -15.672 1.00 39.87 ? 12 GLN N CD 1 ATOM 20981 O OE1 . GLN N 1 12 ? -112.798 40.324 -14.631 1.00 41.62 ? 12 GLN N OE1 1 ATOM 20982 N NE2 . GLN N 1 12 ? -114.632 39.651 -15.750 1.00 40.04 ? 12 GLN N NE2 1 ATOM 20983 N N . THR N 1 13 ? -110.134 37.866 -19.156 1.00 24.24 ? 13 THR N N 1 ATOM 20984 C CA . THR N 1 13 ? -110.055 36.833 -20.178 1.00 23.64 ? 13 THR N CA 1 ATOM 20985 C C . THR N 1 13 ? -108.643 36.307 -20.449 1.00 29.87 ? 13 THR N C 1 ATOM 20986 O O . THR N 1 13 ? -108.425 35.480 -21.350 1.00 29.52 ? 13 THR N O 1 ATOM 20987 C CB . THR N 1 13 ? -110.553 37.369 -21.544 1.00 22.38 ? 13 THR N CB 1 ATOM 20988 O OG1 . THR N 1 13 ? -109.706 38.450 -21.941 1.00 19.87 ? 13 THR N OG1 1 ATOM 20989 C CG2 . THR N 1 13 ? -111.969 37.868 -21.471 1.00 23.81 ? 13 THR N CG2 1 ATOM 20990 N N . SER N 1 14 ? -107.671 36.781 -19.699 1.00 29.76 ? 14 SER N N 1 ATOM 20991 C CA . SER N 1 14 ? -106.287 36.472 -20.054 1.00 31.18 ? 14 SER N CA 1 ATOM 20992 C C . SER N 1 14 ? -105.831 34.968 -19.994 1.00 36.27 ? 14 SER N C 1 ATOM 20993 O O . SER N 1 14 ? -105.087 34.515 -20.902 1.00 25.46 ? 14 SER N O 1 ATOM 20994 C CB . SER N 1 14 ? -105.357 37.362 -19.234 1.00 21.58 ? 14 SER N CB 1 ATOM 20995 O OG . SER N 1 14 ? -104.065 36.841 -19.296 1.00 36.80 ? 14 SER N OG 1 ATOM 20996 N N . ARG N 1 15 ? -106.235 34.221 -18.949 1.00 31.72 ? 15 ARG N N 1 ATOM 20997 C CA . ARG N 1 15 ? -105.894 32.793 -18.859 1.00 26.47 ? 15 ARG N CA 1 ATOM 20998 C C . ARG N 1 15 ? -104.408 32.608 -18.623 1.00 24.03 ? 15 ARG N C 1 ATOM 20999 O O . ARG N 1 15 ? -103.717 31.998 -19.443 1.00 22.95 ? 15 ARG N O 1 ATOM 21000 C CB . ARG N 1 15 ? -106.310 32.040 -20.141 1.00 19.30 ? 15 ARG N CB 1 ATOM 21001 C CG . ARG N 1 15 ? -107.835 31.898 -20.327 1.00 27.82 ? 15 ARG N CG 1 ATOM 21002 C CD . ARG N 1 15 ? -108.588 31.349 -19.055 1.00 31.54 ? 15 ARG N CD 1 ATOM 21003 N NE . ARG N 1 15 ? -108.198 29.991 -18.623 1.00 42.26 ? 15 ARG N NE 1 ATOM 21004 C CZ . ARG N 1 15 ? -108.645 28.846 -19.157 1.00 22.99 ? 15 ARG N CZ 1 ATOM 21005 N NH1 . ARG N 1 15 ? -109.484 28.859 -20.183 1.00 22.86 ? 15 ARG N NH1 1 ATOM 21006 N NH2 . ARG N 1 15 ? -108.247 27.686 -18.649 1.00 20.20 ? 15 ARG N NH2 1 ATOM 21007 N N . PRO N 1 16 ? -103.909 33.137 -17.498 1.00 23.81 ? 16 PRO N N 1 ATOM 21008 C CA . PRO N 1 16 ? -102.470 33.076 -17.174 1.00 22.97 ? 16 PRO N CA 1 ATOM 21009 C C . PRO N 1 16 ? -101.948 31.644 -17.050 1.00 15.47 ? 16 PRO N C 1 ATOM 21010 O O . PRO N 1 16 ? -100.728 31.433 -17.032 1.00 17.50 ? 16 PRO N O 1 ATOM 21011 C CB . PRO N 1 16 ? -102.362 33.823 -15.817 1.00 20.73 ? 16 PRO N CB 1 ATOM 21012 C CG . PRO N 1 16 ? -103.801 33.819 -15.257 1.00 27.78 ? 16 PRO N CG 1 ATOM 21013 C CD . PRO N 1 16 ? -104.708 33.860 -16.492 1.00 13.34 ? 16 PRO N CD 1 ATOM 21014 N N . ASP N 1 17 ? -102.850 30.680 -16.950 1.00 13.81 ? 17 ASP N N 1 ATOM 21015 C CA . ASP N 1 17 ? -102.425 29.291 -16.750 1.00 16.62 ? 17 ASP N CA 1 ATOM 21016 C C . ASP N 1 17 ? -102.337 28.579 -18.101 1.00 16.23 ? 17 ASP N C 1 ATOM 21017 O O . ASP N 1 17 ? -101.970 27.405 -18.172 1.00 17.12 ? 17 ASP N O 1 ATOM 21018 C CB . ASP N 1 17 ? -103.392 28.569 -15.804 1.00 15.43 ? 17 ASP N CB 1 ATOM 21019 C CG . ASP N 1 17 ? -104.883 28.629 -16.313 1.00 37.55 ? 17 ASP N CG 1 ATOM 21020 O OD1 . ASP N 1 17 ? -105.277 29.634 -17.020 1.00 25.09 ? 17 ASP N OD1 1 ATOM 21021 O OD2 . ASP N 1 17 ? -105.668 27.670 -16.003 1.00 44.33 ? 17 ASP N OD2 1 ATOM 21022 N N . VAL N 1 18 ? -102.665 29.301 -19.180 1.00 15.66 ? 18 VAL N N 1 ATOM 21023 C CA . VAL N 1 18 ? -102.759 28.686 -20.505 1.00 17.76 ? 18 VAL N CA 1 ATOM 21024 C C . VAL N 1 18 ? -101.668 29.148 -21.478 1.00 20.71 ? 18 VAL N C 1 ATOM 21025 O O . VAL N 1 18 ? -101.659 30.307 -21.931 1.00 20.19 ? 18 VAL N O 1 ATOM 21026 C CB . VAL N 1 18 ? -104.169 28.903 -21.189 1.00 14.68 ? 18 VAL N CB 1 ATOM 21027 C CG1 . VAL N 1 18 ? -104.196 28.236 -22.582 1.00 13.69 ? 18 VAL N CG1 1 ATOM 21028 C CG2 . VAL N 1 18 ? -105.294 28.340 -20.345 1.00 14.34 ? 18 VAL N CG2 1 ATOM 21029 N N . ILE N 1 19 ? -100.763 28.239 -21.832 1.00 13.93 ? 19 ILE N N 1 ATOM 21030 C CA . ILE N 1 19 ? -99.683 28.602 -22.749 1.00 15.30 ? 19 ILE N CA 1 ATOM 21031 C C . ILE N 1 19 ? -100.264 28.913 -24.132 1.00 19.18 ? 19 ILE N C 1 ATOM 21032 O O . ILE N 1 19 ? -101.014 28.120 -24.694 1.00 21.66 ? 19 ILE N O 1 ATOM 21033 C CB . ILE N 1 19 ? -98.659 27.473 -22.866 1.00 17.43 ? 19 ILE N CB 1 ATOM 21034 C CG1 . ILE N 1 19 ? -97.546 27.835 -23.867 1.00 11.54 ? 19 ILE N CG1 1 ATOM 21035 C CG2 . ILE N 1 19 ? -99.368 26.129 -23.217 1.00 17.80 ? 19 ILE N CG2 1 ATOM 21036 C CD1 . ILE N 1 19 ? -96.414 26.795 -23.891 1.00 10.74 ? 19 ILE N CD1 1 ATOM 21037 N N . PRO N 1 20 ? -99.914 30.074 -24.691 1.00 18.91 ? 20 PRO N N 1 ATOM 21038 C CA . PRO N 1 20 ? -100.617 30.568 -25.883 1.00 17.90 ? 20 PRO N CA 1 ATOM 21039 C C . PRO N 1 20 ? -99.984 30.017 -27.145 1.00 24.92 ? 20 PRO N C 1 ATOM 21040 O O . PRO N 1 20 ? -99.446 30.769 -27.969 1.00 29.33 ? 20 PRO N O 1 ATOM 21041 C CB . PRO N 1 20 ? -100.417 32.085 -25.802 1.00 17.04 ? 20 PRO N CB 1 ATOM 21042 C CG . PRO N 1 20 ? -99.079 32.224 -25.121 1.00 18.00 ? 20 PRO N CG 1 ATOM 21043 C CD . PRO N 1 20 ? -98.975 31.062 -24.142 1.00 15.28 ? 20 PRO N CD 1 ATOM 21044 N N . THR N 1 21 ? -100.017 28.705 -27.298 1.00 25.94 ? 21 THR N N 1 ATOM 21045 C CA . THR N 1 21 ? -99.536 28.121 -28.548 1.00 43.50 ? 21 THR N CA 1 ATOM 21046 C C . THR N 1 21 ? -100.474 28.470 -29.708 1.00 50.25 ? 21 THR N C 1 ATOM 21047 O O . THR N 1 21 ? -101.696 28.535 -29.525 1.00 49.49 ? 21 THR N O 1 ATOM 21048 C CB . THR N 1 21 ? -99.388 26.602 -28.454 1.00 36.25 ? 21 THR N CB 1 ATOM 21049 O OG1 . THR N 1 21 ? -100.587 26.044 -27.899 1.00 35.85 ? 21 THR N OG1 1 ATOM 21050 C CG2 . THR N 1 21 ? -98.173 26.246 -27.573 1.00 24.76 ? 21 THR N CG2 1 ATOM 21051 N N . GLN N 1 22 ? -99.893 28.708 -30.887 1.00 53.97 ? 22 GLN N N 1 ATOM 21052 C CA . GLN N 1 22 ? -100.654 28.982 -32.118 1.00 53.43 ? 22 GLN N CA 1 ATOM 21053 C C . GLN N 1 22 ? -100.492 27.817 -33.085 1.00 60.11 ? 22 GLN N C 1 ATOM 21054 O O . GLN N 1 22 ? -99.362 27.523 -33.511 1.00 59.47 ? 22 GLN N O 1 ATOM 21055 C CB . GLN N 1 22 ? -100.137 30.251 -32.822 1.00 57.65 ? 22 GLN N CB 1 ATOM 21056 C CG . GLN N 1 22 ? -100.242 31.534 -32.015 1.00 53.99 ? 22 GLN N CG 1 ATOM 21057 C CD . GLN N 1 22 ? -99.631 32.745 -32.731 1.00 67.59 ? 22 GLN N CD 1 ATOM 21058 O OE1 . GLN N 1 22 ? -100.309 33.428 -33.499 1.00 57.18 ? 22 GLN N OE1 1 ATOM 21059 N NE2 . GLN N 1 22 ? -98.350 33.019 -32.465 1.00 73.44 ? 22 GLN N NE2 1 ATOM 21060 N N . ARG N 1 23 ? -101.605 27.170 -33.441 1.00 67.98 ? 23 ARG N N 1 ATOM 21061 C CA . ARG N 1 23 ? -101.607 26.113 -34.470 1.00 71.16 ? 23 ARG N CA 1 ATOM 21062 C C . ARG N 1 23 ? -100.571 25.019 -34.149 1.00 74.70 ? 23 ARG N C 1 ATOM 21063 O O . ARG N 1 23 ? -99.883 24.480 -35.049 1.00 64.68 ? 23 ARG N O 1 ATOM 21064 C CB . ARG N 1 23 ? -101.364 26.708 -35.874 1.00 66.32 ? 23 ARG N CB 1 ATOM 21065 C CG . ARG N 1 23 ? -102.181 27.973 -36.173 1.00 74.87 ? 23 ARG N CG 1 ATOM 21066 C CD . ARG N 1 23 ? -103.022 27.848 -37.461 1.00 88.65 ? 23 ARG N CD 1 ATOM 21067 N NE . ARG N 1 23 ? -102.235 27.963 -38.692 1.00 85.84 ? 23 ARG N NE 1 ATOM 21068 C CZ . ARG N 1 23 ? -101.799 29.115 -39.207 1.00 93.34 ? 23 ARG N CZ 1 ATOM 21069 N NH1 . ARG N 1 23 ? -102.056 30.267 -38.593 1.00 98.79 ? 23 ARG N NH1 1 ATOM 21070 N NH2 . ARG N 1 23 ? -101.089 29.123 -40.333 1.00 82.03 ? 23 ARG N NH2 1 ATOM 21071 N N . ASP N 1 24 ? -100.443 24.712 -32.858 1.00 65.80 ? 24 ASP N N 1 ATOM 21072 C CA . ASP N 1 24 ? -99.497 23.692 -32.411 1.00 68.50 ? 24 ASP N CA 1 ATOM 21073 C C . ASP N 1 24 ? -98.026 23.985 -32.743 1.00 66.69 ? 24 ASP N C 1 ATOM 21074 O O . ASP N 1 24 ? -97.216 23.051 -32.844 1.00 70.65 ? 24 ASP N O 1 ATOM 21075 C CB . ASP N 1 24 ? -99.895 22.319 -32.966 1.00 73.23 ? 24 ASP N CB 1 ATOM 21076 C CG . ASP N 1 24 ? -101.117 21.755 -32.276 1.00 81.96 ? 24 ASP N CG 1 ATOM 21077 O OD1 . ASP N 1 24 ? -101.299 22.039 -31.067 1.00 82.09 ? 24 ASP N OD1 1 ATOM 21078 O OD2 . ASP N 1 24 ? -101.892 21.037 -32.943 1.00 100.64 ? 24 ASP N OD2 1 ATOM 21079 N N . ARG N 1 25 ? -97.689 25.263 -32.931 1.00 57.52 ? 25 ARG N N 1 ATOM 21080 C CA . ARG N 1 25 ? -96.293 25.692 -32.937 1.00 38.02 ? 25 ARG N CA 1 ATOM 21081 C C . ARG N 1 25 ? -95.919 26.150 -31.530 1.00 30.95 ? 25 ARG N C 1 ATOM 21082 O O . ARG N 1 25 ? -96.767 26.631 -30.745 1.00 35.92 ? 25 ARG N O 1 ATOM 21083 C CB . ARG N 1 25 ? -96.064 26.832 -33.905 1.00 52.58 ? 25 ARG N CB 1 ATOM 21084 C CG . ARG N 1 25 ? -96.551 26.561 -35.307 1.00 70.61 ? 25 ARG N CG 1 ATOM 21085 C CD . ARG N 1 25 ? -96.078 27.658 -36.265 1.00 82.53 ? 25 ARG N CD 1 ATOM 21086 N NE . ARG N 1 25 ? -96.913 27.737 -37.460 1.00 98.01 ? 25 ARG N NE 1 ATOM 21087 C CZ . ARG N 1 25 ? -97.909 28.605 -37.623 1.00 88.29 ? 25 ARG N CZ 1 ATOM 21088 N NH1 . ARG N 1 25 ? -98.195 29.490 -36.669 1.00 91.57 ? 25 ARG N NH1 1 ATOM 21089 N NH2 . ARG N 1 25 ? -98.615 28.591 -38.748 1.00 88.87 ? 25 ARG N NH2 1 ATOM 21090 N N . PRO N 1 26 ? -94.651 25.977 -31.191 1.00 21.18 ? 26 PRO N N 1 ATOM 21091 C CA . PRO N 1 26 ? -94.178 26.394 -29.867 1.00 22.81 ? 26 PRO N CA 1 ATOM 21092 C C . PRO N 1 26 ? -94.270 27.908 -29.722 1.00 21.70 ? 26 PRO N C 1 ATOM 21093 O O . PRO N 1 26 ? -94.166 28.653 -30.718 1.00 21.29 ? 26 PRO N O 1 ATOM 21094 C CB . PRO N 1 26 ? -92.701 25.962 -29.859 1.00 22.90 ? 26 PRO N CB 1 ATOM 21095 C CG . PRO N 1 26 ? -92.334 25.799 -31.329 1.00 21.18 ? 26 PRO N CG 1 ATOM 21096 C CD . PRO N 1 26 ? -93.593 25.409 -32.046 1.00 23.85 ? 26 PRO N CD 1 ATOM 21097 N N . VAL N 1 27 ? -94.516 28.366 -28.500 1.00 18.10 ? 27 VAL N N 1 ATOM 21098 C CA . VAL N 1 27 ? -94.393 29.782 -28.211 1.00 18.96 ? 27 VAL N CA 1 ATOM 21099 C C . VAL N 1 27 ? -92.907 30.093 -28.293 1.00 13.55 ? 27 VAL N C 1 ATOM 21100 O O . VAL N 1 27 ? -92.098 29.462 -27.619 1.00 11.73 ? 27 VAL N O 1 ATOM 21101 C CB . VAL N 1 27 ? -94.918 30.128 -26.800 1.00 21.16 ? 27 VAL N CB 1 ATOM 21102 C CG1 . VAL N 1 27 ? -94.748 31.622 -26.534 1.00 19.80 ? 27 VAL N CG1 1 ATOM 21103 C CG2 . VAL N 1 27 ? -96.405 29.723 -26.657 1.00 17.59 ? 27 VAL N CG2 1 ATOM 21104 N N . ALA N 1 28 ? -92.556 31.037 -29.163 1.00 16.53 ? 28 ALA N N 1 ATOM 21105 C CA . ALA N 1 28 ? -91.164 31.441 -29.360 1.00 18.48 ? 28 ALA N CA 1 ATOM 21106 C C . ALA N 1 28 ? -90.807 32.496 -28.322 1.00 15.47 ? 28 ALA N C 1 ATOM 21107 O O . ALA N 1 28 ? -91.272 33.629 -28.394 1.00 13.99 ? 28 ALA N O 1 ATOM 21108 C CB . ALA N 1 28 ? -90.959 32.005 -30.771 1.00 7.55 ? 28 ALA N CB 1 ATOM 21109 N N . VAL N 1 29 ? -89.986 32.117 -27.362 1.00 11.25 ? 29 VAL N N 1 ATOM 21110 C CA . VAL N 1 29 ? -89.589 33.028 -26.308 1.00 16.78 ? 29 VAL N CA 1 ATOM 21111 C C . VAL N 1 29 ? -88.152 33.508 -26.553 1.00 18.22 ? 29 VAL N C 1 ATOM 21112 O O . VAL N 1 29 ? -87.232 32.695 -26.803 1.00 21.97 ? 29 VAL N O 1 ATOM 21113 C CB . VAL N 1 29 ? -89.651 32.320 -24.932 1.00 18.81 ? 29 VAL N CB 1 ATOM 21114 C CG1 . VAL N 1 29 ? -89.056 33.207 -23.839 1.00 15.62 ? 29 VAL N CG1 1 ATOM 21115 C CG2 . VAL N 1 29 ? -91.105 31.833 -24.614 1.00 11.50 ? 29 VAL N CG2 1 ATOM 21116 N N . SER N 1 30 ? -87.946 34.824 -26.492 1.00 17.41 ? 30 SER N N 1 ATOM 21117 C CA . SER N 1 30 ? -86.573 35.362 -26.531 1.00 23.57 ? 30 SER N CA 1 ATOM 21118 C C . SER N 1 30 ? -86.099 35.749 -25.145 1.00 20.10 ? 30 SER N C 1 ATOM 21119 O O . SER N 1 30 ? -86.859 36.309 -24.347 1.00 20.27 ? 30 SER N O 1 ATOM 21120 C CB . SER N 1 30 ? -86.467 36.558 -27.462 1.00 21.03 ? 30 SER N CB 1 ATOM 21121 O OG . SER N 1 30 ? -86.922 36.182 -28.744 1.00 28.04 ? 30 SER N OG 1 ATOM 21122 N N . VAL N 1 31 ? -84.849 35.417 -24.854 1.00 20.55 ? 31 VAL N N 1 ATOM 21123 C CA . VAL N 1 31 ? -84.271 35.696 -23.553 1.00 23.04 ? 31 VAL N CA 1 ATOM 21124 C C . VAL N 1 31 ? -82.918 36.302 -23.753 1.00 22.12 ? 31 VAL N C 1 ATOM 21125 O O . VAL N 1 31 ? -82.141 35.870 -24.601 1.00 28.98 ? 31 VAL N O 1 ATOM 21126 C CB . VAL N 1 31 ? -84.069 34.434 -22.716 1.00 26.83 ? 31 VAL N CB 1 ATOM 21127 C CG1 . VAL N 1 31 ? -83.774 34.839 -21.272 1.00 28.03 ? 31 VAL N CG1 1 ATOM 21128 C CG2 . VAL N 1 31 ? -85.319 33.557 -22.778 1.00 25.91 ? 31 VAL N CG2 1 ATOM 21129 N N . SER N 1 32 ? -82.628 37.307 -22.945 1.00 25.59 ? 32 SER N N 1 ATOM 21130 C CA . SER N 1 32 ? -81.404 38.066 -23.088 1.00 24.69 ? 32 SER N CA 1 ATOM 21131 C C . SER N 1 32 ? -81.055 38.626 -21.706 1.00 25.86 ? 32 SER N C 1 ATOM 21132 O O . SER N 1 32 ? -81.866 39.326 -21.110 1.00 33.29 ? 32 SER N O 1 ATOM 21133 C CB . SER N 1 32 ? -81.638 39.178 -24.109 1.00 27.30 ? 32 SER N CB 1 ATOM 21134 O OG . SER N 1 32 ? -80.453 39.886 -24.351 1.00 43.38 ? 32 SER N OG 1 ATOM 21135 N N . LEU N 1 33 ? -79.886 38.286 -21.167 1.00 21.60 ? 33 LEU N N 1 ATOM 21136 C CA . LEU N 1 33 ? -79.462 38.837 -19.871 1.00 22.33 ? 33 LEU N CA 1 ATOM 21137 C C . LEU N 1 33 ? -78.606 40.108 -20.023 1.00 25.15 ? 33 LEU N C 1 ATOM 21138 O O . LEU N 1 33 ? -77.518 40.064 -20.620 1.00 20.08 ? 33 LEU N O 1 ATOM 21139 C CB . LEU N 1 33 ? -78.669 37.792 -19.075 1.00 16.30 ? 33 LEU N CB 1 ATOM 21140 C CG . LEU N 1 33 ? -79.301 36.406 -18.953 1.00 21.30 ? 33 LEU N CG 1 ATOM 21141 C CD1 . LEU N 1 33 ? -78.509 35.525 -17.994 1.00 18.03 ? 33 LEU N CD1 1 ATOM 21142 C CD2 . LEU N 1 33 ? -80.788 36.492 -18.499 1.00 22.76 ? 33 LEU N CD2 1 ATOM 21143 N N . LYS N 1 34 ? -79.096 41.239 -19.510 1.00 23.76 ? 34 LYS N N 1 ATOM 21144 C CA . LYS N 1 34 ? -78.269 42.437 -19.435 1.00 16.90 ? 34 LYS N CA 1 ATOM 21145 C C . LYS N 1 34 ? -77.656 42.490 -18.043 1.00 17.02 ? 34 LYS N C 1 ATOM 21146 O O . LYS N 1 34 ? -78.344 42.771 -17.051 1.00 17.97 ? 34 LYS N O 1 ATOM 21147 C CB . LYS N 1 34 ? -79.103 43.684 -19.684 1.00 23.81 ? 34 LYS N CB 1 ATOM 21148 C CG . LYS N 1 34 ? -80.110 43.527 -20.810 1.00 28.73 ? 34 LYS N CG 1 ATOM 21149 C CD . LYS N 1 34 ? -79.435 43.356 -22.146 1.00 29.36 ? 34 LYS N CD 1 ATOM 21150 C CE . LYS N 1 34 ? -80.475 43.085 -23.243 1.00 43.09 ? 34 LYS N CE 1 ATOM 21151 N NZ . LYS N 1 34 ? -79.840 42.895 -24.607 1.00 36.42 ? 34 LYS N NZ 1 ATOM 21152 N N . PHE N 1 35 ? -76.363 42.191 -17.959 1.00 15.39 ? 35 PHE N N 1 ATOM 21153 C CA . PHE N 1 35 ? -75.675 42.208 -16.679 1.00 18.12 ? 35 PHE N CA 1 ATOM 21154 C C . PHE N 1 35 ? -75.463 43.619 -16.121 1.00 23.35 ? 35 PHE N C 1 ATOM 21155 O O . PHE N 1 35 ? -75.025 44.539 -16.839 1.00 21.74 ? 35 PHE N O 1 ATOM 21156 C CB . PHE N 1 35 ? -74.354 41.471 -16.787 1.00 18.41 ? 35 PHE N CB 1 ATOM 21157 C CG . PHE N 1 35 ? -74.521 40.041 -17.085 1.00 19.73 ? 35 PHE N CG 1 ATOM 21158 C CD1 . PHE N 1 35 ? -74.836 39.163 -16.071 1.00 20.48 ? 35 PHE N CD1 1 ATOM 21159 C CD2 . PHE N 1 35 ? -74.409 39.562 -18.389 1.00 25.58 ? 35 PHE N CD2 1 ATOM 21160 C CE1 . PHE N 1 35 ? -74.997 37.801 -16.332 1.00 22.26 ? 35 PHE N CE1 1 ATOM 21161 C CE2 . PHE N 1 35 ? -74.570 38.207 -18.662 1.00 24.30 ? 35 PHE N CE2 1 ATOM 21162 C CZ . PHE N 1 35 ? -74.870 37.321 -17.628 1.00 19.72 ? 35 PHE N CZ 1 ATOM 21163 N N . ILE N 1 36 ? -75.773 43.766 -14.835 1.00 19.39 ? 36 ILE N N 1 ATOM 21164 C CA . ILE N 1 36 ? -75.781 45.065 -14.198 1.00 23.07 ? 36 ILE N CA 1 ATOM 21165 C C . ILE N 1 36 ? -74.676 45.084 -13.160 1.00 24.88 ? 36 ILE N C 1 ATOM 21166 O O . ILE N 1 36 ? -74.010 46.094 -12.938 1.00 27.94 ? 36 ILE N O 1 ATOM 21167 C CB . ILE N 1 36 ? -77.155 45.353 -13.511 1.00 20.41 ? 36 ILE N CB 1 ATOM 21168 C CG1 . ILE N 1 36 ? -78.309 45.243 -14.536 1.00 19.30 ? 36 ILE N CG1 1 ATOM 21169 C CG2 . ILE N 1 36 ? -77.150 46.738 -12.895 1.00 14.09 ? 36 ILE N CG2 1 ATOM 21170 C CD1 . ILE N 1 36 ? -78.129 46.123 -15.797 1.00 15.09 ? 36 ILE N CD1 1 ATOM 21171 N N . ASN N 1 37 ? -74.480 43.948 -12.522 1.00 24.55 ? 37 ASN N N 1 ATOM 21172 C CA . ASN N 1 37 ? -73.514 43.867 -11.453 1.00 25.36 ? 37 ASN N CA 1 ATOM 21173 C C . ASN N 1 37 ? -73.102 42.436 -11.097 1.00 32.57 ? 37 ASN N C 1 ATOM 21174 O O . ASN N 1 37 ? -73.855 41.479 -11.304 1.00 33.53 ? 37 ASN N O 1 ATOM 21175 C CB . ASN N 1 37 ? -74.040 44.572 -10.208 1.00 21.71 ? 37 ASN N CB 1 ATOM 21176 C CG . ASN N 1 37 ? -72.960 45.435 -9.532 1.00 36.73 ? 37 ASN N CG 1 ATOM 21177 O OD1 . ASN N 1 37 ? -71.766 45.045 -9.437 1.00 27.96 ? 37 ASN N OD1 1 ATOM 21178 N ND2 . ASN N 1 37 ? -73.365 46.631 -9.089 1.00 28.62 ? 37 ASN N ND2 1 ATOM 21179 N N . ILE N 1 38 ? -71.888 42.311 -10.573 1.00 33.73 ? 38 ILE N N 1 ATOM 21180 C CA . ILE N 1 38 ? -71.362 41.047 -10.089 1.00 27.90 ? 38 ILE N CA 1 ATOM 21181 C C . ILE N 1 38 ? -70.889 41.367 -8.682 1.00 32.53 ? 38 ILE N C 1 ATOM 21182 O O . ILE N 1 38 ? -70.054 42.259 -8.492 1.00 37.44 ? 38 ILE N O 1 ATOM 21183 C CB . ILE N 1 38 ? -70.205 40.554 -10.977 1.00 22.32 ? 38 ILE N CB 1 ATOM 21184 C CG1 . ILE N 1 38 ? -70.690 40.383 -12.414 1.00 26.34 ? 38 ILE N CG1 1 ATOM 21185 C CG2 . ILE N 1 38 ? -69.614 39.272 -10.432 1.00 25.62 ? 38 ILE N CG2 1 ATOM 21186 C CD1 . ILE N 1 38 ? -69.618 39.983 -13.402 1.00 28.76 ? 38 ILE N CD1 1 ATOM 21187 N N . LEU N 1 39 ? -71.442 40.668 -7.696 1.00 30.88 ? 39 LEU N N 1 ATOM 21188 C CA . LEU N 1 39 ? -71.461 41.183 -6.324 1.00 32.24 ? 39 LEU N CA 1 ATOM 21189 C C . LEU N 1 39 ? -70.610 40.398 -5.364 1.00 38.16 ? 39 LEU N C 1 ATOM 21190 O O . LEU N 1 39 ? -70.042 40.970 -4.422 1.00 37.78 ? 39 LEU N O 1 ATOM 21191 C CB . LEU N 1 39 ? -72.892 41.178 -5.760 1.00 31.23 ? 39 LEU N CB 1 ATOM 21192 C CG . LEU N 1 39 ? -73.856 42.173 -6.388 1.00 33.29 ? 39 LEU N CG 1 ATOM 21193 C CD1 . LEU N 1 39 ? -75.174 42.208 -5.594 1.00 29.28 ? 39 LEU N CD1 1 ATOM 21194 C CD2 . LEU N 1 39 ? -73.180 43.541 -6.412 1.00 36.20 ? 39 LEU N CD2 1 ATOM 21195 N N . GLU N 1 40 ? -70.547 39.088 -5.558 1.00 32.57 ? 40 GLU N N 1 ATOM 21196 C CA . GLU N 1 40 ? -69.891 38.284 -4.548 1.00 41.23 ? 40 GLU N CA 1 ATOM 21197 C C . GLU N 1 40 ? -69.327 37.003 -5.128 1.00 45.05 ? 40 GLU N C 1 ATOM 21198 O O . GLU N 1 40 ? -69.949 35.941 -5.073 1.00 55.02 ? 40 GLU N O 1 ATOM 21199 C CB . GLU N 1 40 ? -70.875 37.970 -3.430 1.00 46.92 ? 40 GLU N CB 1 ATOM 21200 C CG . GLU N 1 40 ? -70.228 37.525 -2.134 1.00 53.56 ? 40 GLU N CG 1 ATOM 21201 C CD . GLU N 1 40 ? -70.809 38.279 -0.946 1.00 66.59 ? 40 GLU N CD 1 ATOM 21202 O OE1 . GLU N 1 40 ? -71.773 39.067 -1.153 1.00 64.32 ? 40 GLU N OE1 1 ATOM 21203 O OE2 . GLU N 1 40 ? -70.298 38.093 0.181 1.00 63.35 ? 40 GLU N OE2 1 ATOM 21204 N N . VAL N 1 41 ? -68.130 37.113 -5.671 1.00 37.35 ? 41 VAL N N 1 ATOM 21205 C CA . VAL N 1 41 ? -67.473 35.993 -6.300 1.00 35.32 ? 41 VAL N CA 1 ATOM 21206 C C . VAL N 1 41 ? -66.727 35.143 -5.263 1.00 33.45 ? 41 VAL N C 1 ATOM 21207 O O . VAL N 1 41 ? -66.223 35.654 -4.256 1.00 37.11 ? 41 VAL N O 1 ATOM 21208 C CB . VAL N 1 41 ? -66.531 36.508 -7.386 1.00 34.20 ? 41 VAL N CB 1 ATOM 21209 C CG1 . VAL N 1 41 ? -65.704 35.393 -7.936 1.00 37.86 ? 41 VAL N CG1 1 ATOM 21210 C CG2 . VAL N 1 41 ? -67.350 37.176 -8.503 1.00 38.03 ? 41 VAL N CG2 1 ATOM 21211 N N . ASN N 1 42 ? -66.700 33.833 -5.484 1.00 24.41 ? 42 ASN N N 1 ATOM 21212 C CA . ASN N 1 42 ? -65.926 32.960 -4.616 1.00 31.54 ? 42 ASN N CA 1 ATOM 21213 C C . ASN N 1 42 ? -65.232 31.865 -5.423 1.00 36.77 ? 42 ASN N C 1 ATOM 21214 O O . ASN N 1 42 ? -65.865 30.869 -5.821 1.00 36.45 ? 42 ASN N O 1 ATOM 21215 C CB . ASN N 1 42 ? -66.789 32.380 -3.510 1.00 28.55 ? 42 ASN N CB 1 ATOM 21216 C CG . ASN N 1 42 ? -65.973 31.585 -2.500 1.00 33.73 ? 42 ASN N CG 1 ATOM 21217 O OD1 . ASN N 1 42 ? -64.970 30.925 -2.852 1.00 33.21 ? 42 ASN N OD1 1 ATOM 21218 N ND2 . ASN N 1 42 ? -66.395 31.635 -1.237 1.00 24.42 ? 42 ASN N ND2 1 ATOM 21219 N N . GLU N 1 43 ? -63.936 32.062 -5.685 1.00 36.19 ? 43 GLU N N 1 ATOM 21220 C CA . GLU N 1 43 ? -63.208 31.168 -6.580 1.00 37.73 ? 43 GLU N CA 1 ATOM 21221 C C . GLU N 1 43 ? -63.059 29.771 -5.970 1.00 34.45 ? 43 GLU N C 1 ATOM 21222 O O . GLU N 1 43 ? -62.975 28.763 -6.688 1.00 37.22 ? 43 GLU N O 1 ATOM 21223 C CB . GLU N 1 43 ? -61.844 31.747 -6.963 1.00 27.67 ? 43 GLU N CB 1 ATOM 21224 C CG . GLU N 1 43 ? -61.192 30.944 -8.085 1.00 36.38 ? 43 GLU N CG 1 ATOM 21225 C CD . GLU N 1 43 ? -59.960 31.613 -8.667 1.00 43.22 ? 43 GLU N CD 1 ATOM 21226 O OE1 . GLU N 1 43 ? -59.602 32.719 -8.181 1.00 44.77 ? 43 GLU N OE1 1 ATOM 21227 O OE2 . GLU N 1 43 ? -59.361 31.033 -9.616 1.00 47.14 ? 43 GLU N OE2 1 ATOM 21228 N N . ILE N 1 44 ? -63.052 29.712 -4.642 1.00 29.99 ? 44 ILE N N 1 ATOM 21229 C CA . ILE N 1 44 ? -62.925 28.443 -3.952 1.00 26.77 ? 44 ILE N CA 1 ATOM 21230 C C . ILE N 1 44 ? -64.189 27.603 -4.086 1.00 36.19 ? 44 ILE N C 1 ATOM 21231 O O . ILE N 1 44 ? -64.112 26.420 -4.424 1.00 40.55 ? 44 ILE N O 1 ATOM 21232 C CB . ILE N 1 44 ? -62.610 28.652 -2.459 1.00 33.34 ? 44 ILE N CB 1 ATOM 21233 C CG1 . ILE N 1 44 ? -61.192 29.208 -2.303 1.00 23.75 ? 44 ILE N CG1 1 ATOM 21234 C CG2 . ILE N 1 44 ? -62.784 27.341 -1.683 1.00 26.41 ? 44 ILE N CG2 1 ATOM 21235 C CD1 . ILE N 1 44 ? -60.906 29.701 -0.909 1.00 29.04 ? 44 ILE N CD1 1 ATOM 21236 N N . THR N 1 45 ? -65.353 28.203 -3.812 1.00 34.20 ? 45 THR N N 1 ATOM 21237 C CA . THR N 1 45 ? -66.628 27.479 -3.937 1.00 30.41 ? 45 THR N CA 1 ATOM 21238 C C . THR N 1 45 ? -67.233 27.508 -5.342 1.00 28.10 ? 45 THR N C 1 ATOM 21239 O O . THR N 1 45 ? -68.203 26.811 -5.599 1.00 30.59 ? 45 THR N O 1 ATOM 21240 C CB . THR N 1 45 ? -67.679 27.983 -2.931 1.00 32.95 ? 45 THR N CB 1 ATOM 21241 O OG1 . THR N 1 45 ? -68.036 29.336 -3.248 1.00 33.86 ? 45 THR N OG1 1 ATOM 21242 C CG2 . THR N 1 45 ? -67.124 27.915 -1.502 1.00 28.49 ? 45 THR N CG2 1 ATOM 21243 N N . ASN N 1 46 ? -66.672 28.304 -6.251 1.00 28.58 ? 46 ASN N N 1 ATOM 21244 C CA . ASN N 1 46 ? -67.263 28.408 -7.582 1.00 29.49 ? 46 ASN N CA 1 ATOM 21245 C C . ASN N 1 46 ? -68.725 28.879 -7.511 1.00 34.10 ? 46 ASN N C 1 ATOM 21246 O O . ASN N 1 46 ? -69.629 28.284 -8.114 1.00 35.80 ? 46 ASN N O 1 ATOM 21247 C CB . ASN N 1 46 ? -67.184 27.068 -8.313 1.00 27.23 ? 46 ASN N CB 1 ATOM 21248 C CG . ASN N 1 46 ? -65.917 26.931 -9.145 1.00 32.21 ? 46 ASN N CG 1 ATOM 21249 O OD1 . ASN N 1 46 ? -65.327 27.936 -9.576 1.00 32.91 ? 46 ASN N OD1 1 ATOM 21250 N ND2 . ASN N 1 46 ? -65.508 25.680 -9.402 1.00 21.45 ? 46 ASN N ND2 1 ATOM 21251 N N . GLU N 1 47 ? -68.950 29.944 -6.751 1.00 29.81 ? 47 GLU N N 1 ATOM 21252 C CA . GLU N 1 47 ? -70.258 30.561 -6.672 1.00 27.75 ? 47 GLU N CA 1 ATOM 21253 C C . GLU N 1 47 ? -70.131 32.036 -6.955 1.00 27.00 ? 47 GLU N C 1 ATOM 21254 O O . GLU N 1 47 ? -69.147 32.681 -6.576 1.00 31.59 ? 47 GLU N O 1 ATOM 21255 C CB . GLU N 1 47 ? -70.890 30.331 -5.298 1.00 26.55 ? 47 GLU N CB 1 ATOM 21256 C CG . GLU N 1 47 ? -71.060 28.854 -4.985 1.00 27.17 ? 47 GLU N CG 1 ATOM 21257 C CD . GLU N 1 47 ? -71.488 28.608 -3.546 1.00 35.68 ? 47 GLU N CD 1 ATOM 21258 O OE1 . GLU N 1 47 ? -71.961 29.586 -2.891 1.00 30.37 ? 47 GLU N OE1 1 ATOM 21259 O OE2 . GLU N 1 47 ? -71.357 27.443 -3.061 1.00 36.00 ? 47 GLU N OE2 1 ATOM 21260 N N . VAL N 1 48 ? -71.137 32.566 -7.633 1.00 29.15 ? 48 VAL N N 1 ATOM 21261 C CA . VAL N 1 48 ? -71.134 33.967 -7.972 1.00 29.20 ? 48 VAL N CA 1 ATOM 21262 C C . VAL N 1 48 ? -72.541 34.536 -7.748 1.00 33.34 ? 48 VAL N C 1 ATOM 21263 O O . VAL N 1 48 ? -73.548 33.831 -7.883 1.00 31.63 ? 48 VAL N O 1 ATOM 21264 C CB . VAL N 1 48 ? -70.620 34.173 -9.417 1.00 26.84 ? 48 VAL N CB 1 ATOM 21265 C CG1 . VAL N 1 48 ? -71.588 33.552 -10.420 1.00 32.82 ? 48 VAL N CG1 1 ATOM 21266 C CG2 . VAL N 1 48 ? -70.437 35.648 -9.711 1.00 42.96 ? 48 VAL N CG2 1 ATOM 21267 N N . ASP N 1 49 ? -72.589 35.808 -7.371 1.00 37.49 ? 49 ASP N N 1 ATOM 21268 C CA . ASP N 1 49 ? -73.828 36.525 -7.103 1.00 29.56 ? 49 ASP N CA 1 ATOM 21269 C C . ASP N 1 49 ? -73.920 37.579 -8.201 1.00 29.02 ? 49 ASP N C 1 ATOM 21270 O O . ASP N 1 49 ? -72.995 38.380 -8.375 1.00 34.18 ? 49 ASP N O 1 ATOM 21271 C CB . ASP N 1 49 ? -73.691 37.226 -5.745 1.00 42.55 ? 49 ASP N CB 1 ATOM 21272 C CG . ASP N 1 49 ? -75.002 37.344 -4.996 1.00 37.48 ? 49 ASP N CG 1 ATOM 21273 O OD1 . ASP N 1 49 ? -76.066 37.416 -5.648 1.00 45.92 ? 49 ASP N OD1 1 ATOM 21274 O OD2 . ASP N 1 49 ? -74.981 37.392 -3.747 1.00 36.99 ? 49 ASP N OD2 1 ATOM 21275 N N . VAL N 1 50 ? -75.006 37.574 -8.965 1.00 30.93 ? 50 VAL N N 1 ATOM 21276 C CA . VAL N 1 50 ? -75.101 38.422 -10.156 1.00 24.48 ? 50 VAL N CA 1 ATOM 21277 C C . VAL N 1 50 ? -76.424 39.225 -10.112 1.00 27.94 ? 50 VAL N C 1 ATOM 21278 O O . VAL N 1 50 ? -77.448 38.783 -9.532 1.00 20.61 ? 50 VAL N O 1 ATOM 21279 C CB . VAL N 1 50 ? -75.027 37.549 -11.457 1.00 26.78 ? 50 VAL N CB 1 ATOM 21280 C CG1 . VAL N 1 50 ? -75.111 38.406 -12.710 1.00 32.03 ? 50 VAL N CG1 1 ATOM 21281 C CG2 . VAL N 1 50 ? -73.755 36.740 -11.479 1.00 32.92 ? 50 VAL N CG2 1 ATOM 21282 N N . VAL N 1 51 ? -76.393 40.422 -10.689 1.00 25.81 ? 51 VAL N N 1 ATOM 21283 C CA . VAL N 1 51 ? -77.614 41.168 -10.932 1.00 19.66 ? 51 VAL N CA 1 ATOM 21284 C C . VAL N 1 51 ? -77.713 41.435 -12.420 1.00 20.15 ? 51 VAL N C 1 ATOM 21285 O O . VAL N 1 51 ? -76.758 41.943 -13.046 1.00 18.75 ? 51 VAL N O 1 ATOM 21286 C CB . VAL N 1 51 ? -77.644 42.527 -10.211 1.00 21.85 ? 51 VAL N CB 1 ATOM 21287 C CG1 . VAL N 1 51 ? -78.976 43.279 -10.541 1.00 16.07 ? 51 VAL N CG1 1 ATOM 21288 C CG2 . VAL N 1 51 ? -77.477 42.355 -8.694 1.00 22.57 ? 51 VAL N CG2 1 ATOM 21289 N N . PHE N 1 52 ? -78.869 41.107 -12.994 1.00 16.05 ? 52 PHE N N 1 ATOM 21290 C CA . PHE N 1 52 ? -79.056 41.286 -14.426 1.00 15.43 ? 52 PHE N CA 1 ATOM 21291 C C . PHE N 1 52 ? -80.528 41.577 -14.737 1.00 17.18 ? 52 PHE N C 1 ATOM 21292 O O . PHE N 1 52 ? -81.431 41.201 -13.967 1.00 17.67 ? 52 PHE N O 1 ATOM 21293 C CB . PHE N 1 52 ? -78.592 40.001 -15.147 1.00 13.30 ? 52 PHE N CB 1 ATOM 21294 C CG . PHE N 1 52 ? -79.294 38.745 -14.659 1.00 18.62 ? 52 PHE N CG 1 ATOM 21295 C CD1 . PHE N 1 52 ? -78.811 38.022 -13.587 1.00 23.01 ? 52 PHE N CD1 1 ATOM 21296 C CD2 . PHE N 1 52 ? -80.461 38.281 -15.264 1.00 20.07 ? 52 PHE N CD2 1 ATOM 21297 C CE1 . PHE N 1 52 ? -79.488 36.827 -13.131 1.00 17.99 ? 52 PHE N CE1 1 ATOM 21298 C CE2 . PHE N 1 52 ? -81.117 37.105 -14.806 1.00 16.84 ? 52 PHE N CE2 1 ATOM 21299 C CZ . PHE N 1 52 ? -80.622 36.393 -13.741 1.00 13.75 ? 52 PHE N CZ 1 ATOM 21300 N N . TRP N 1 53 ? -80.772 42.251 -15.856 1.00 18.54 ? 53 TRP N N 1 ATOM 21301 C CA . TRP N 1 53 ? -82.135 42.407 -16.359 1.00 20.74 ? 53 TRP N CA 1 ATOM 21302 C C . TRP N 1 53 ? -82.423 41.247 -17.292 1.00 20.93 ? 53 TRP N C 1 ATOM 21303 O O . TRP N 1 53 ? -81.691 41.031 -18.280 1.00 20.50 ? 53 TRP N O 1 ATOM 21304 C CB . TRP N 1 53 ? -82.282 43.705 -17.146 1.00 21.92 ? 53 TRP N CB 1 ATOM 21305 C CG . TRP N 1 53 ? -81.973 44.913 -16.346 1.00 21.14 ? 53 TRP N CG 1 ATOM 21306 C CD1 . TRP N 1 53 ? -81.860 44.993 -14.983 1.00 18.18 ? 53 TRP N CD1 1 ATOM 21307 C CD2 . TRP N 1 53 ? -81.732 46.230 -16.858 1.00 18.16 ? 53 TRP N CD2 1 ATOM 21308 N NE1 . TRP N 1 53 ? -81.549 46.286 -14.623 1.00 22.98 ? 53 TRP N NE1 1 ATOM 21309 C CE2 . TRP N 1 53 ? -81.473 47.062 -15.757 1.00 16.08 ? 53 TRP N CE2 1 ATOM 21310 C CE3 . TRP N 1 53 ? -81.695 46.774 -18.160 1.00 24.19 ? 53 TRP N CE3 1 ATOM 21311 C CZ2 . TRP N 1 53 ? -81.185 48.422 -15.895 1.00 27.57 ? 53 TRP N CZ2 1 ATOM 21312 C CZ3 . TRP N 1 53 ? -81.412 48.118 -18.307 1.00 28.65 ? 53 TRP N CZ3 1 ATOM 21313 C CH2 . TRP N 1 53 ? -81.145 48.934 -17.176 1.00 27.22 ? 53 TRP N CH2 1 ATOM 21314 N N . GLN N 1 54 ? -83.471 40.491 -16.977 1.00 21.12 ? 54 GLN N N 1 ATOM 21315 C CA . GLN N 1 54 ? -83.819 39.323 -17.781 1.00 18.88 ? 54 GLN N CA 1 ATOM 21316 C C . GLN N 1 54 ? -84.857 39.724 -18.812 1.00 18.91 ? 54 GLN N C 1 ATOM 21317 O O . GLN N 1 54 ? -86.064 39.576 -18.609 1.00 23.63 ? 54 GLN N O 1 ATOM 21318 C CB . GLN N 1 54 ? -84.347 38.190 -16.908 1.00 18.57 ? 54 GLN N CB 1 ATOM 21319 C CG . GLN N 1 54 ? -84.675 36.935 -17.680 1.00 14.37 ? 54 GLN N CG 1 ATOM 21320 C CD . GLN N 1 54 ? -84.947 35.781 -16.751 1.00 22.32 ? 54 GLN N CD 1 ATOM 21321 O OE1 . GLN N 1 54 ? -84.091 35.394 -15.928 1.00 25.41 ? 54 GLN N OE1 1 ATOM 21322 N NE2 . GLN N 1 54 ? -86.174 35.248 -16.832 1.00 31.44 ? 54 GLN N NE2 1 ATOM 21323 N N . GLN N 1 55 ? -84.369 40.244 -19.922 1.00 17.48 ? 55 GLN N N 1 ATOM 21324 C CA . GLN N 1 55 ? -85.219 40.627 -21.017 1.00 20.25 ? 55 GLN N CA 1 ATOM 21325 C C . GLN N 1 55 ? -85.878 39.399 -21.664 1.00 21.90 ? 55 GLN N C 1 ATOM 21326 O O . GLN N 1 55 ? -85.222 38.530 -22.265 1.00 26.66 ? 55 GLN N O 1 ATOM 21327 C CB . GLN N 1 55 ? -84.417 41.415 -22.048 1.00 18.25 ? 55 GLN N CB 1 ATOM 21328 C CG . GLN N 1 55 ? -85.273 42.053 -23.129 1.00 26.31 ? 55 GLN N CG 1 ATOM 21329 C CD . GLN N 1 55 ? -84.449 42.831 -24.153 1.00 27.20 ? 55 GLN N CD 1 ATOM 21330 O OE1 . GLN N 1 55 ? -83.512 43.554 -23.810 1.00 42.30 ? 55 GLN N OE1 1 ATOM 21331 N NE2 . GLN N 1 55 ? -84.798 42.685 -25.408 1.00 41.38 ? 55 GLN N NE2 1 ATOM 21332 N N . THR N 1 56 ? -87.197 39.343 -21.564 1.00 21.24 ? 56 THR N N 1 ATOM 21333 C CA . THR N 1 56 ? -87.947 38.171 -22.001 1.00 14.86 ? 56 THR N CA 1 ATOM 21334 C C . THR N 1 56 ? -89.122 38.652 -22.858 1.00 18.96 ? 56 THR N C 1 ATOM 21335 O O . THR N 1 56 ? -89.940 39.482 -22.421 1.00 20.65 ? 56 THR N O 1 ATOM 21336 C CB . THR N 1 56 ? -88.499 37.439 -20.791 1.00 15.81 ? 56 THR N CB 1 ATOM 21337 O OG1 . THR N 1 56 ? -87.492 37.378 -19.768 1.00 19.19 ? 56 THR N OG1 1 ATOM 21338 C CG2 . THR N 1 56 ? -88.922 36.019 -21.174 1.00 22.81 ? 56 THR N CG2 1 ATOM 21339 N N . THR N 1 57 ? -89.201 38.151 -24.088 1.00 19.60 ? 57 THR N N 1 ATOM 21340 C CA . THR N 1 57 ? -90.270 38.547 -25.001 1.00 17.43 ? 57 THR N CA 1 ATOM 21341 C C . THR N 1 57 ? -90.966 37.331 -25.600 1.00 19.78 ? 57 THR N C 1 ATOM 21342 O O . THR N 1 57 ? -90.340 36.288 -25.843 1.00 25.06 ? 57 THR N O 1 ATOM 21343 C CB . THR N 1 57 ? -89.756 39.420 -26.147 1.00 16.03 ? 57 THR N CB 1 ATOM 21344 O OG1 . THR N 1 57 ? -88.770 38.681 -26.888 1.00 22.43 ? 57 THR N OG1 1 ATOM 21345 C CG2 . THR N 1 57 ? -89.160 40.724 -25.601 1.00 13.71 ? 57 THR N CG2 1 ATOM 21346 N N . TRP N 1 58 ? -92.268 37.461 -25.824 1.00 16.09 ? 58 TRP N N 1 ATOM 21347 C CA . TRP N 1 58 ? -93.008 36.410 -26.493 1.00 17.13 ? 58 TRP N CA 1 ATOM 21348 C C . TRP N 1 58 ? -94.318 37.003 -26.927 1.00 18.54 ? 58 TRP N C 1 ATOM 21349 O O . TRP N 1 58 ? -94.639 38.157 -26.605 1.00 19.96 ? 58 TRP N O 1 ATOM 21350 C CB . TRP N 1 58 ? -93.261 35.223 -25.561 1.00 15.81 ? 58 TRP N CB 1 ATOM 21351 C CG . TRP N 1 58 ? -94.181 35.571 -24.469 1.00 12.78 ? 58 TRP N CG 1 ATOM 21352 C CD1 . TRP N 1 58 ? -95.532 35.433 -24.471 1.00 14.41 ? 58 TRP N CD1 1 ATOM 21353 C CD2 . TRP N 1 58 ? -93.830 36.151 -23.201 1.00 13.37 ? 58 TRP N CD2 1 ATOM 21354 N NE1 . TRP N 1 58 ? -96.055 35.869 -23.257 1.00 16.10 ? 58 TRP N NE1 1 ATOM 21355 C CE2 . TRP N 1 58 ? -95.028 36.317 -22.468 1.00 11.97 ? 58 TRP N CE2 1 ATOM 21356 C CE3 . TRP N 1 58 ? -92.618 36.529 -22.607 1.00 17.58 ? 58 TRP N CE3 1 ATOM 21357 C CZ2 . TRP N 1 58 ? -95.054 36.858 -21.185 1.00 12.06 ? 58 TRP N CZ2 1 ATOM 21358 C CZ3 . TRP N 1 58 ? -92.635 37.061 -21.321 1.00 12.98 ? 58 TRP N CZ3 1 ATOM 21359 C CH2 . TRP N 1 58 ? -93.850 37.222 -20.627 1.00 14.58 ? 58 TRP N CH2 1 ATOM 21360 N N . SER N 1 59 ? -95.083 36.197 -27.643 1.00 19.78 ? 59 SER N N 1 ATOM 21361 C CA . SER N 1 59 ? -96.321 36.650 -28.250 1.00 22.58 ? 59 SER N CA 1 ATOM 21362 C C . SER N 1 59 ? -97.505 35.908 -27.632 1.00 18.64 ? 59 SER N C 1 ATOM 21363 O O . SER N 1 59 ? -97.446 34.700 -27.411 1.00 17.00 ? 59 SER N O 1 ATOM 21364 C CB . SER N 1 59 ? -96.270 36.375 -29.754 1.00 19.25 ? 59 SER N CB 1 ATOM 21365 O OG . SER N 1 59 ? -97.329 37.040 -30.383 1.00 37.75 ? 59 SER N OG 1 ATOM 21366 N N . ASP N 1 60 ? -98.574 36.630 -27.325 1.00 20.12 ? 60 ASP N N 1 ATOM 21367 C CA . ASP N 1 60 ? -99.793 35.988 -26.825 1.00 16.27 ? 60 ASP N CA 1 ATOM 21368 C C . ASP N 1 60 ? -101.021 36.655 -27.457 1.00 19.66 ? 60 ASP N C 1 ATOM 21369 O O . ASP N 1 60 ? -101.545 37.670 -26.976 1.00 21.32 ? 60 ASP N O 1 ATOM 21370 C CB . ASP N 1 60 ? -99.832 36.007 -25.297 1.00 20.53 ? 60 ASP N CB 1 ATOM 21371 C CG . ASP N 1 60 ? -101.042 35.258 -24.727 1.00 23.97 ? 60 ASP N CG 1 ATOM 21372 O OD1 . ASP N 1 60 ? -101.983 34.936 -25.518 1.00 22.13 ? 60 ASP N OD1 1 ATOM 21373 O OD2 . ASP N 1 60 ? -101.072 35.012 -23.479 1.00 16.49 ? 60 ASP N OD2 1 ATOM 21374 N N . ARG N 1 61 ? -101.481 36.077 -28.556 1.00 21.09 ? 61 ARG N N 1 ATOM 21375 C CA . ARG N 1 61 ? -102.534 36.712 -29.333 1.00 31.11 ? 61 ARG N CA 1 ATOM 21376 C C . ARG N 1 61 ? -103.824 36.917 -28.546 1.00 24.17 ? 61 ARG N C 1 ATOM 21377 O O . ARG N 1 61 ? -104.623 37.814 -28.851 1.00 22.58 ? 61 ARG N O 1 ATOM 21378 C CB . ARG N 1 61 ? -102.820 35.910 -30.606 1.00 32.29 ? 61 ARG N CB 1 ATOM 21379 C CG . ARG N 1 61 ? -101.623 35.808 -31.520 1.00 45.26 ? 61 ARG N CG 1 ATOM 21380 C CD . ARG N 1 61 ? -101.289 37.149 -32.178 1.00 68.24 ? 61 ARG N CD 1 ATOM 21381 N NE . ARG N 1 61 ? -100.183 37.030 -33.135 1.00 74.03 ? 61 ARG N NE 1 ATOM 21382 C CZ . ARG N 1 61 ? -100.317 36.548 -34.370 1.00 75.70 ? 61 ARG N CZ 1 ATOM 21383 N NH1 . ARG N 1 61 ? -101.506 36.127 -34.813 1.00 80.75 ? 61 ARG N NH1 1 ATOM 21384 N NH2 . ARG N 1 61 ? -99.259 36.486 -35.161 1.00 66.43 ? 61 ARG N NH2 1 ATOM 21385 N N . THR N 1 62 ? -104.033 36.104 -27.526 1.00 16.23 ? 62 THR N N 1 ATOM 21386 C CA . THR N 1 62 ? -105.253 36.268 -26.753 1.00 23.28 ? 62 THR N CA 1 ATOM 21387 C C . THR N 1 62 ? -105.266 37.622 -26.037 1.00 24.64 ? 62 THR N C 1 ATOM 21388 O O . THR N 1 62 ? -106.294 38.023 -25.515 1.00 18.54 ? 62 THR N O 1 ATOM 21389 C CB . THR N 1 62 ? -105.483 35.111 -25.731 1.00 27.53 ? 62 THR N CB 1 ATOM 21390 O OG1 . THR N 1 62 ? -104.618 35.275 -24.602 1.00 33.12 ? 62 THR N OG1 1 ATOM 21391 C CG2 . THR N 1 62 ? -105.194 33.760 -26.386 1.00 28.62 ? 62 THR N CG2 1 ATOM 21392 N N . LEU N 1 63 ? -104.134 38.325 -26.004 1.00 26.69 ? 63 LEU N N 1 ATOM 21393 C CA . LEU N 1 63 ? -104.093 39.649 -25.351 1.00 19.23 ? 63 LEU N CA 1 ATOM 21394 C C . LEU N 1 63 ? -104.419 40.780 -26.324 1.00 20.76 ? 63 LEU N C 1 ATOM 21395 O O . LEU N 1 63 ? -104.746 41.905 -25.896 1.00 28.09 ? 63 LEU N O 1 ATOM 21396 C CB . LEU N 1 63 ? -102.721 39.896 -24.730 1.00 17.02 ? 63 LEU N CB 1 ATOM 21397 C CG . LEU N 1 63 ? -102.258 38.859 -23.696 1.00 18.21 ? 63 LEU N CG 1 ATOM 21398 C CD1 . LEU N 1 63 ? -100.795 39.097 -23.359 1.00 16.31 ? 63 LEU N CD1 1 ATOM 21399 C CD2 . LEU N 1 63 ? -103.129 38.942 -22.408 1.00 13.74 ? 63 LEU N CD2 1 ATOM 21400 N N . ALA N 1 64 ? -104.340 40.482 -27.621 1.00 16.79 ? 64 ALA N N 1 ATOM 21401 C CA . ALA N 1 64 ? -104.459 41.500 -28.685 1.00 16.25 ? 64 ALA N CA 1 ATOM 21402 C C . ALA N 1 64 ? -105.740 42.314 -28.562 1.00 21.77 ? 64 ALA N C 1 ATOM 21403 O O . ALA N 1 64 ? -106.768 41.825 -28.079 1.00 19.03 ? 64 ALA N O 1 ATOM 21404 C CB . ALA N 1 64 ? -104.416 40.822 -30.075 1.00 12.09 ? 64 ALA N CB 1 ATOM 21405 N N . TRP N 1 65 ? -105.687 43.567 -28.998 1.00 26.02 ? 65 TRP N N 1 ATOM 21406 C CA . TRP N 1 65 ? -106.914 44.357 -29.132 1.00 20.27 ? 65 TRP N CA 1 ATOM 21407 C C . TRP N 1 65 ? -106.727 45.238 -30.357 1.00 21.90 ? 65 TRP N C 1 ATOM 21408 O O . TRP N 1 65 ? -105.593 45.405 -30.817 1.00 27.45 ? 65 TRP N O 1 ATOM 21409 C CB . TRP N 1 65 ? -107.189 45.209 -27.862 1.00 23.35 ? 65 TRP N CB 1 ATOM 21410 C CG . TRP N 1 65 ? -106.140 46.296 -27.550 1.00 18.40 ? 65 TRP N CG 1 ATOM 21411 C CD1 . TRP N 1 65 ? -106.158 47.619 -27.947 1.00 21.88 ? 65 TRP N CD1 1 ATOM 21412 C CD2 . TRP N 1 65 ? -104.942 46.129 -26.786 1.00 15.61 ? 65 TRP N CD2 1 ATOM 21413 N NE1 . TRP N 1 65 ? -105.037 48.285 -27.468 1.00 22.65 ? 65 TRP N NE1 1 ATOM 21414 C CE2 . TRP N 1 65 ? -104.271 47.389 -26.761 1.00 20.30 ? 65 TRP N CE2 1 ATOM 21415 C CE3 . TRP N 1 65 ? -104.368 45.048 -26.115 1.00 15.12 ? 65 TRP N CE3 1 ATOM 21416 C CZ2 . TRP N 1 65 ? -103.046 47.581 -26.099 1.00 17.99 ? 65 TRP N CZ2 1 ATOM 21417 C CZ3 . TRP N 1 65 ? -103.155 45.237 -25.446 1.00 16.33 ? 65 TRP N CZ3 1 ATOM 21418 C CH2 . TRP N 1 65 ? -102.496 46.496 -25.455 1.00 15.91 ? 65 TRP N CH2 1 ATOM 21419 N N . ASN N 1 66 ? -107.838 45.770 -30.880 1.00 30.81 ? 66 ASN N N 1 ATOM 21420 C CA . ASN N 1 66 ? -107.818 46.738 -31.976 1.00 35.97 ? 66 ASN N CA 1 ATOM 21421 C C . ASN N 1 66 ? -107.272 48.092 -31.490 1.00 36.34 ? 66 ASN N C 1 ATOM 21422 O O . ASN N 1 66 ? -107.929 48.763 -30.677 1.00 33.10 ? 66 ASN N O 1 ATOM 21423 C CB . ASN N 1 66 ? -109.246 46.896 -32.545 1.00 36.14 ? 66 ASN N CB 1 ATOM 21424 C CG . ASN N 1 66 ? -109.291 47.757 -33.805 1.00 52.95 ? 66 ASN N CG 1 ATOM 21425 O OD1 . ASN N 1 66 ? -108.433 48.635 -34.024 1.00 57.30 ? 66 ASN N OD1 1 ATOM 21426 N ND2 . ASN N 1 66 ? -110.308 47.523 -34.635 1.00 64.59 ? 66 ASN N ND2 1 ATOM 21427 N N . SER N 1 67 ? -106.090 48.494 -31.975 1.00 39.59 ? 67 SER N N 1 ATOM 21428 C CA . SER N 1 67 ? -105.460 49.717 -31.473 1.00 42.62 ? 67 SER N CA 1 ATOM 21429 C C . SER N 1 67 ? -105.954 50.974 -32.182 1.00 42.89 ? 67 SER N C 1 ATOM 21430 O O . SER N 1 67 ? -105.419 52.071 -31.952 1.00 52.01 ? 67 SER N O 1 ATOM 21431 C CB . SER N 1 67 ? -103.916 49.627 -31.538 1.00 39.78 ? 67 SER N CB 1 ATOM 21432 O OG . SER N 1 67 ? -103.456 49.549 -32.879 1.00 51.71 ? 67 SER N OG 1 ATOM 21433 N N . SER N 1 68 ? -106.952 50.825 -33.048 1.00 39.66 ? 68 SER N N 1 ATOM 21434 C CA . SER N 1 68 ? -107.489 51.996 -33.743 1.00 53.98 ? 68 SER N CA 1 ATOM 21435 C C . SER N 1 68 ? -108.159 52.901 -32.713 1.00 57.22 ? 68 SER N C 1 ATOM 21436 O O . SER N 1 68 ? -109.072 52.466 -31.993 1.00 45.28 ? 68 SER N O 1 ATOM 21437 C CB . SER N 1 68 ? -108.487 51.600 -34.825 1.00 47.38 ? 68 SER N CB 1 ATOM 21438 O OG . SER N 1 68 ? -109.057 52.762 -35.412 1.00 72.72 ? 68 SER N OG 1 ATOM 21439 N N . HIS N 1 69 ? -107.691 54.146 -32.619 1.00 56.71 ? 69 HIS N N 1 ATOM 21440 C CA . HIS N 1 69 ? -108.221 55.069 -31.614 1.00 58.53 ? 69 HIS N CA 1 ATOM 21441 C C . HIS N 1 69 ? -108.116 54.473 -30.209 1.00 49.75 ? 69 HIS N C 1 ATOM 21442 O O . HIS N 1 69 ? -109.028 54.621 -29.389 1.00 41.27 ? 69 HIS N O 1 ATOM 21443 C CB . HIS N 1 69 ? -109.684 55.416 -31.912 1.00 60.61 ? 69 HIS N CB 1 ATOM 21444 C CG . HIS N 1 69 ? -109.879 56.146 -33.206 1.00 75.91 ? 69 HIS N CG 1 ATOM 21445 N ND1 . HIS N 1 69 ? -109.517 57.467 -33.379 1.00 92.60 ? 69 HIS N ND1 1 ATOM 21446 C CD2 . HIS N 1 69 ? -110.396 55.739 -34.391 1.00 75.72 ? 69 HIS N CD2 1 ATOM 21447 C CE1 . HIS N 1 69 ? -109.804 57.842 -34.614 1.00 94.84 ? 69 HIS N CE1 1 ATOM 21448 N NE2 . HIS N 1 69 ? -110.341 56.813 -35.247 1.00 92.36 ? 69 HIS N NE2 1 ATOM 21449 N N . SER N 1 70 ? -107.004 53.794 -29.941 1.00 46.82 ? 70 SER N N 1 ATOM 21450 C CA . SER N 1 70 ? -106.747 53.211 -28.633 1.00 33.21 ? 70 SER N CA 1 ATOM 21451 C C . SER N 1 70 ? -105.258 53.229 -28.349 1.00 29.28 ? 70 SER N C 1 ATOM 21452 O O . SER N 1 70 ? -104.441 53.246 -29.280 1.00 26.40 ? 70 SER N O 1 ATOM 21453 C CB . SER N 1 70 ? -107.250 51.765 -28.582 1.00 41.54 ? 70 SER N CB 1 ATOM 21454 O OG . SER N 1 70 ? -108.657 51.704 -28.793 1.00 46.14 ? 70 SER N OG 1 ATOM 21455 N N . PRO N 1 71 ? -104.896 53.217 -27.054 1.00 29.21 ? 71 PRO N N 1 ATOM 21456 C CA . PRO N 1 71 ? -103.481 53.121 -26.683 1.00 23.54 ? 71 PRO N CA 1 ATOM 21457 C C . PRO N 1 71 ? -102.889 51.868 -27.316 1.00 23.35 ? 71 PRO N C 1 ATOM 21458 O O . PRO N 1 71 ? -103.608 50.866 -27.499 1.00 23.71 ? 71 PRO N O 1 ATOM 21459 C CB . PRO N 1 71 ? -103.515 53.031 -25.152 1.00 21.32 ? 71 PRO N CB 1 ATOM 21460 C CG . PRO N 1 71 ? -104.933 52.790 -24.789 1.00 23.96 ? 71 PRO N CG 1 ATOM 21461 C CD . PRO N 1 71 ? -105.789 53.290 -25.884 1.00 25.46 ? 71 PRO N CD 1 ATOM 21462 N N . ASP N 1 72 ? -101.617 51.943 -27.690 1.00 24.03 ? 72 ASP N N 1 ATOM 21463 C CA . ASP N 1 72 ? -100.962 50.855 -28.387 1.00 27.34 ? 72 ASP N CA 1 ATOM 21464 C C . ASP N 1 72 ? -100.402 49.819 -27.402 1.00 27.43 ? 72 ASP N C 1 ATOM 21465 O O . ASP N 1 72 ? -100.149 48.672 -27.799 1.00 25.00 ? 72 ASP N O 1 ATOM 21466 C CB . ASP N 1 72 ? -99.835 51.398 -29.281 1.00 32.40 ? 72 ASP N CB 1 ATOM 21467 C CG . ASP N 1 72 ? -99.307 50.338 -30.270 1.00 40.87 ? 72 ASP N CG 1 ATOM 21468 O OD1 . ASP N 1 72 ? -100.159 49.714 -30.985 1.00 33.39 ? 72 ASP N OD1 1 ATOM 21469 O OD2 . ASP N 1 72 ? -98.054 50.121 -30.317 1.00 35.18 ? 72 ASP N OD2 1 ATOM 21470 N N . GLN N 1 73 ? -100.220 50.224 -26.135 1.00 25.13 ? 73 GLN N N 1 ATOM 21471 C CA . GLN N 1 73 ? -99.572 49.387 -25.115 1.00 17.95 ? 73 GLN N CA 1 ATOM 21472 C C . GLN N 1 73 ? -100.109 49.654 -23.710 1.00 15.63 ? 73 GLN N C 1 ATOM 21473 O O . GLN N 1 73 ? -100.558 50.757 -23.391 1.00 19.10 ? 73 GLN N O 1 ATOM 21474 C CB . GLN N 1 73 ? -98.072 49.666 -25.090 1.00 14.65 ? 73 GLN N CB 1 ATOM 21475 C CG . GLN N 1 73 ? -97.378 49.551 -26.418 1.00 19.74 ? 73 GLN N CG 1 ATOM 21476 C CD . GLN N 1 73 ? -95.866 49.732 -26.264 1.00 15.44 ? 73 GLN N CD 1 ATOM 21477 O OE1 . GLN N 1 73 ? -95.347 49.839 -25.135 1.00 20.01 ? 73 GLN N OE1 1 ATOM 21478 N NE2 . GLN N 1 73 ? -95.159 49.773 -27.392 1.00 15.29 ? 73 GLN N NE2 1 ATOM 21479 N N . VAL N 1 74 ? -100.023 48.646 -22.855 1.00 17.12 ? 74 VAL N N 1 ATOM 21480 C CA . VAL N 1 74 ? -100.308 48.849 -21.440 1.00 13.94 ? 74 VAL N CA 1 ATOM 21481 C C . VAL N 1 74 ? -99.333 48.053 -20.604 1.00 16.68 ? 74 VAL N C 1 ATOM 21482 O O . VAL N 1 74 ? -98.769 47.047 -21.083 1.00 18.55 ? 74 VAL N O 1 ATOM 21483 C CB . VAL N 1 74 ? -101.744 48.432 -21.095 1.00 19.86 ? 74 VAL N CB 1 ATOM 21484 C CG1 . VAL N 1 74 ? -102.760 49.433 -21.710 1.00 12.87 ? 74 VAL N CG1 1 ATOM 21485 C CG2 . VAL N 1 74 ? -101.993 46.964 -21.544 1.00 11.73 ? 74 VAL N CG2 1 ATOM 21486 N N . SER N 1 75 ? -99.094 48.522 -19.379 1.00 15.96 ? 75 SER N N 1 ATOM 21487 C CA . SER N 1 75 ? -98.318 47.749 -18.415 1.00 13.77 ? 75 SER N CA 1 ATOM 21488 C C . SER N 1 75 ? -99.300 46.888 -17.634 1.00 13.04 ? 75 SER N C 1 ATOM 21489 O O . SER N 1 75 ? -100.322 47.393 -17.172 1.00 15.60 ? 75 SER N O 1 ATOM 21490 C CB . SER N 1 75 ? -97.543 48.672 -17.475 1.00 13.14 ? 75 SER N CB 1 ATOM 21491 O OG . SER N 1 75 ? -96.572 49.417 -18.200 1.00 15.98 ? 75 SER N OG 1 ATOM 21492 N N . VAL N 1 76 ? -98.984 45.596 -17.479 1.00 16.01 ? 76 VAL N N 1 ATOM 21493 C CA . VAL N 1 76 ? -99.884 44.626 -16.864 1.00 13.40 ? 76 VAL N CA 1 ATOM 21494 C C . VAL N 1 76 ? -99.125 43.832 -15.828 1.00 12.44 ? 76 VAL N C 1 ATOM 21495 O O . VAL N 1 76 ? -98.003 43.403 -16.085 1.00 18.03 ? 76 VAL N O 1 ATOM 21496 C CB . VAL N 1 76 ? -100.386 43.595 -17.928 1.00 15.21 ? 76 VAL N CB 1 ATOM 21497 C CG1 . VAL N 1 76 ? -101.383 42.628 -17.300 1.00 12.66 ? 76 VAL N CG1 1 ATOM 21498 C CG2 . VAL N 1 76 ? -100.975 44.299 -19.158 1.00 12.21 ? 76 VAL N CG2 1 ATOM 21499 N N . PRO N 1 77 ? -99.741 43.607 -14.667 1.00 14.76 ? 77 PRO N N 1 ATOM 21500 C CA . PRO N 1 77 ? -99.142 42.743 -13.627 1.00 15.82 ? 77 PRO N CA 1 ATOM 21501 C C . PRO N 1 77 ? -98.972 41.320 -14.188 1.00 15.86 ? 77 PRO N C 1 ATOM 21502 O O . PRO N 1 77 ? -99.903 40.790 -14.827 1.00 15.89 ? 77 PRO N O 1 ATOM 21503 C CB . PRO N 1 77 ? -100.218 42.726 -12.499 1.00 11.39 ? 77 PRO N CB 1 ATOM 21504 C CG . PRO N 1 77 ? -101.181 43.833 -12.847 1.00 14.79 ? 77 PRO N CG 1 ATOM 21505 C CD . PRO N 1 77 ? -101.130 44.020 -14.348 1.00 15.86 ? 77 PRO N CD 1 ATOM 21506 N N . ILE N 1 78 ? -97.814 40.703 -13.987 1.00 17.07 ? 78 ILE N N 1 ATOM 21507 C CA . ILE N 1 78 ? -97.608 39.379 -14.574 1.00 19.01 ? 78 ILE N CA 1 ATOM 21508 C C . ILE N 1 78 ? -98.576 38.336 -14.034 1.00 20.01 ? 78 ILE N C 1 ATOM 21509 O O . ILE N 1 78 ? -98.751 37.276 -14.647 1.00 19.29 ? 78 ILE N O 1 ATOM 21510 C CB . ILE N 1 78 ? -96.173 38.862 -14.421 1.00 16.82 ? 78 ILE N CB 1 ATOM 21511 C CG1 . ILE N 1 78 ? -95.788 38.754 -12.958 1.00 16.31 ? 78 ILE N CG1 1 ATOM 21512 C CG2 . ILE N 1 78 ? -95.201 39.747 -15.204 1.00 16.62 ? 78 ILE N CG2 1 ATOM 21513 C CD1 . ILE N 1 78 ? -94.407 38.144 -12.791 1.00 19.37 ? 78 ILE N CD1 1 ATOM 21514 N N . SER N 1 79 ? -99.202 38.622 -12.892 1.00 21.20 ? 79 SER N N 1 ATOM 21515 C CA . SER N 1 79 ? -100.166 37.671 -12.329 1.00 21.91 ? 79 SER N CA 1 ATOM 21516 C C . SER N 1 79 ? -101.393 37.576 -13.237 1.00 19.87 ? 79 SER N C 1 ATOM 21517 O O . SER N 1 79 ? -102.174 36.645 -13.139 1.00 21.27 ? 79 SER N O 1 ATOM 21518 C CB . SER N 1 79 ? -100.586 38.067 -10.919 1.00 19.67 ? 79 SER N CB 1 ATOM 21519 O OG . SER N 1 79 ? -101.026 39.418 -10.909 1.00 29.77 ? 79 SER N OG 1 ATOM 21520 N N . SER N 1 80 ? -101.564 38.540 -14.131 1.00 22.53 ? 80 SER N N 1 ATOM 21521 C CA . SER N 1 80 ? -102.705 38.513 -15.051 1.00 19.30 ? 80 SER N CA 1 ATOM 21522 C C . SER N 1 80 ? -102.340 38.001 -16.467 1.00 23.56 ? 80 SER N C 1 ATOM 21523 O O . SER N 1 80 ? -103.130 38.136 -17.385 1.00 23.43 ? 80 SER N O 1 ATOM 21524 C CB . SER N 1 80 ? -103.316 39.907 -15.190 1.00 17.75 ? 80 SER N CB 1 ATOM 21525 O OG . SER N 1 80 ? -103.788 40.385 -13.937 1.00 38.41 ? 80 SER N OG 1 ATOM 21526 N N . LEU N 1 81 ? -101.150 37.439 -16.644 1.00 17.00 ? 81 LEU N N 1 ATOM 21527 C CA . LEU N 1 81 ? -100.683 36.992 -17.955 1.00 16.04 ? 81 LEU N CA 1 ATOM 21528 C C . LEU N 1 81 ? -100.063 35.628 -17.828 1.00 17.77 ? 81 LEU N C 1 ATOM 21529 O O . LEU N 1 81 ? -99.439 35.295 -16.809 1.00 17.45 ? 81 LEU N O 1 ATOM 21530 C CB . LEU N 1 81 ? -99.506 37.847 -18.419 1.00 22.07 ? 81 LEU N CB 1 ATOM 21531 C CG . LEU N 1 81 ? -99.853 39.288 -18.651 1.00 25.23 ? 81 LEU N CG 1 ATOM 21532 C CD1 . LEU N 1 81 ? -98.632 39.951 -19.162 1.00 22.25 ? 81 LEU N CD1 1 ATOM 21533 C CD2 . LEU N 1 81 ? -100.983 39.308 -19.668 1.00 25.26 ? 81 LEU N CD2 1 ATOM 21534 N N . TRP N 1 82 ? -100.181 34.844 -18.877 1.00 14.26 ? 82 TRP N N 1 ATOM 21535 C CA . TRP N 1 82 ? -99.321 33.698 -18.957 1.00 14.12 ? 82 TRP N CA 1 ATOM 21536 C C . TRP N 1 82 ? -97.882 34.222 -19.122 1.00 15.48 ? 82 TRP N C 1 ATOM 21537 O O . TRP N 1 82 ? -97.600 35.170 -19.886 1.00 13.20 ? 82 TRP N O 1 ATOM 21538 C CB . TRP N 1 82 ? -99.685 32.807 -20.153 1.00 15.39 ? 82 TRP N CB 1 ATOM 21539 C CG . TRP N 1 82 ? -98.739 31.645 -20.267 1.00 14.32 ? 82 TRP N CG 1 ATOM 21540 C CD1 . TRP N 1 82 ? -98.836 30.443 -19.622 1.00 13.06 ? 82 TRP N CD1 1 ATOM 21541 C CD2 . TRP N 1 82 ? -97.537 31.583 -21.074 1.00 13.47 ? 82 TRP N CD2 1 ATOM 21542 N NE1 . TRP N 1 82 ? -97.759 29.626 -19.975 1.00 16.62 ? 82 TRP N NE1 1 ATOM 21543 C CE2 . TRP N 1 82 ? -96.956 30.304 -20.862 1.00 12.29 ? 82 TRP N CE2 1 ATOM 21544 C CE3 . TRP N 1 82 ? -96.900 32.483 -21.952 1.00 12.23 ? 82 TRP N CE3 1 ATOM 21545 C CZ2 . TRP N 1 82 ? -95.781 29.907 -21.486 1.00 12.05 ? 82 TRP N CZ2 1 ATOM 21546 C CZ3 . TRP N 1 82 ? -95.708 32.097 -22.558 1.00 14.00 ? 82 TRP N CZ3 1 ATOM 21547 C CH2 . TRP N 1 82 ? -95.165 30.811 -22.330 1.00 13.24 ? 82 TRP N CH2 1 ATOM 21548 N N . VAL N 1 83 ? -96.965 33.556 -18.449 1.00 14.08 ? 83 VAL N N 1 ATOM 21549 C CA . VAL N 1 83 ? -95.562 33.891 -18.515 1.00 12.97 ? 83 VAL N CA 1 ATOM 21550 C C . VAL N 1 83 ? -94.773 32.565 -18.614 1.00 15.77 ? 83 VAL N C 1 ATOM 21551 O O . VAL N 1 83 ? -95.149 31.540 -18.006 1.00 10.44 ? 83 VAL N O 1 ATOM 21552 C CB . VAL N 1 83 ? -95.136 34.660 -17.226 1.00 15.97 ? 83 VAL N CB 1 ATOM 21553 C CG1 . VAL N 1 83 ? -93.637 34.743 -17.154 1.00 23.34 ? 83 VAL N CG1 1 ATOM 21554 C CG2 . VAL N 1 83 ? -95.762 36.052 -17.199 1.00 11.83 ? 83 VAL N CG2 1 ATOM 21555 N N . PRO N 1 84 ? -93.680 32.572 -19.388 1.00 14.97 ? 84 PRO N N 1 ATOM 21556 C CA . PRO N 1 84 ? -92.939 31.320 -19.583 1.00 9.55 ? 84 PRO N CA 1 ATOM 21557 C C . PRO N 1 84 ? -92.318 30.862 -18.271 1.00 13.72 ? 84 PRO N C 1 ATOM 21558 O O . PRO N 1 84 ? -91.854 31.692 -17.524 1.00 13.29 ? 84 PRO N O 1 ATOM 21559 C CB . PRO N 1 84 ? -91.865 31.688 -20.617 1.00 11.41 ? 84 PRO N CB 1 ATOM 21560 C CG . PRO N 1 84 ? -91.899 33.178 -20.761 1.00 13.73 ? 84 PRO N CG 1 ATOM 21561 C CD . PRO N 1 84 ? -93.277 33.630 -20.336 1.00 18.31 ? 84 PRO N CD 1 ATOM 21562 N N . ASP N 1 85 ? -92.351 29.561 -17.984 1.00 13.52 ? 85 ASP N N 1 ATOM 21563 C CA . ASP N 1 85 ? -91.828 29.052 -16.728 1.00 10.62 ? 85 ASP N CA 1 ATOM 21564 C C . ASP N 1 85 ? -90.290 28.882 -16.802 1.00 15.23 ? 85 ASP N C 1 ATOM 21565 O O . ASP N 1 85 ? -89.768 27.765 -16.586 1.00 13.06 ? 85 ASP N O 1 ATOM 21566 C CB . ASP N 1 85 ? -92.494 27.709 -16.374 1.00 14.04 ? 85 ASP N CB 1 ATOM 21567 C CG . ASP N 1 85 ? -92.277 26.614 -17.454 1.00 14.05 ? 85 ASP N CG 1 ATOM 21568 O OD1 . ASP N 1 85 ? -92.154 26.965 -18.654 1.00 16.01 ? 85 ASP N OD1 1 ATOM 21569 O OD2 . ASP N 1 85 ? -92.236 25.393 -17.104 1.00 17.81 ? 85 ASP N OD2 1 ATOM 21570 N N . LEU N 1 86 ? -89.571 29.962 -17.132 1.00 11.13 ? 86 LEU N N 1 ATOM 21571 C CA . LEU N 1 86 ? -88.111 29.861 -17.279 1.00 13.24 ? 86 LEU N CA 1 ATOM 21572 C C . LEU N 1 86 ? -87.447 29.606 -15.943 1.00 14.91 ? 86 LEU N C 1 ATOM 21573 O O . LEU N 1 86 ? -87.888 30.142 -14.913 1.00 17.59 ? 86 LEU N O 1 ATOM 21574 C CB . LEU N 1 86 ? -87.532 31.155 -17.839 1.00 11.85 ? 86 LEU N CB 1 ATOM 21575 C CG . LEU N 1 86 ? -88.064 31.506 -19.228 1.00 16.91 ? 86 LEU N CG 1 ATOM 21576 C CD1 . LEU N 1 86 ? -87.338 32.763 -19.752 1.00 13.77 ? 86 LEU N CD1 1 ATOM 21577 C CD2 . LEU N 1 86 ? -87.862 30.296 -20.152 1.00 12.57 ? 86 LEU N CD2 1 ATOM 21578 N N . ALA N 1 87 ? -86.378 28.812 -15.951 1.00 12.69 ? 87 ALA N N 1 ATOM 21579 C CA . ALA N 1 87 ? -85.551 28.651 -14.747 1.00 14.05 ? 87 ALA N CA 1 ATOM 21580 C C . ALA N 1 87 ? -84.081 28.588 -15.127 1.00 19.45 ? 87 ALA N C 1 ATOM 21581 O O . ALA N 1 87 ? -83.727 28.131 -16.235 1.00 17.59 ? 87 ALA N O 1 ATOM 21582 C CB . ALA N 1 87 ? -85.956 27.410 -13.985 1.00 15.41 ? 87 ALA N CB 1 ATOM 21583 N N . ALA N 1 88 ? -83.221 29.047 -14.220 1.00 19.22 ? 88 ALA N N 1 ATOM 21584 C CA . ALA N 1 88 ? -81.787 28.881 -14.411 1.00 18.27 ? 88 ALA N CA 1 ATOM 21585 C C . ALA N 1 88 ? -81.345 27.568 -13.778 1.00 14.86 ? 88 ALA N C 1 ATOM 21586 O O . ALA N 1 88 ? -81.392 27.424 -12.549 1.00 17.58 ? 88 ALA N O 1 ATOM 21587 C CB . ALA N 1 88 ? -81.047 30.034 -13.776 1.00 20.45 ? 88 ALA N CB 1 ATOM 21588 N N . TYR N 1 89 ? -80.918 26.611 -14.602 1.00 17.10 ? 89 TYR N N 1 ATOM 21589 C CA . TYR N 1 89 ? -80.501 25.285 -14.098 1.00 15.48 ? 89 TYR N CA 1 ATOM 21590 C C . TYR N 1 89 ? -79.427 25.356 -13.023 1.00 22.66 ? 89 TYR N C 1 ATOM 21591 O O . TYR N 1 89 ? -79.436 24.558 -12.064 1.00 22.58 ? 89 TYR N O 1 ATOM 21592 C CB . TYR N 1 89 ? -79.954 24.403 -15.227 1.00 13.71 ? 89 TYR N CB 1 ATOM 21593 C CG . TYR N 1 89 ? -80.998 23.891 -16.197 1.00 19.23 ? 89 TYR N CG 1 ATOM 21594 C CD1 . TYR N 1 89 ? -81.771 24.774 -16.982 1.00 13.45 ? 89 TYR N CD1 1 ATOM 21595 C CD2 . TYR N 1 89 ? -81.202 22.517 -16.345 1.00 15.01 ? 89 TYR N CD2 1 ATOM 21596 C CE1 . TYR N 1 89 ? -82.748 24.277 -17.884 1.00 18.65 ? 89 TYR N CE1 1 ATOM 21597 C CE2 . TYR N 1 89 ? -82.149 22.007 -17.240 1.00 19.78 ? 89 TYR N CE2 1 ATOM 21598 C CZ . TYR N 1 89 ? -82.923 22.882 -18.009 1.00 23.63 ? 89 TYR N CZ 1 ATOM 21599 O OH . TYR N 1 89 ? -83.839 22.341 -18.900 1.00 13.10 ? 89 TYR N OH 1 ATOM 21600 N N . ASN N 1 90 ? -78.465 26.268 -13.181 1.00 19.53 ? 90 ASN N N 1 ATOM 21601 C CA . ASN N 1 90 ? -77.353 26.275 -12.230 1.00 14.80 ? 90 ASN N CA 1 ATOM 21602 C C . ASN N 1 90 ? -77.493 27.357 -11.147 1.00 23.17 ? 90 ASN N C 1 ATOM 21603 O O . ASN N 1 90 ? -76.512 27.705 -10.455 1.00 20.99 ? 90 ASN N O 1 ATOM 21604 C CB . ASN N 1 90 ? -76.007 26.356 -12.942 1.00 18.48 ? 90 ASN N CB 1 ATOM 21605 C CG . ASN N 1 90 ? -75.872 27.591 -13.797 1.00 19.37 ? 90 ASN N CG 1 ATOM 21606 O OD1 . ASN N 1 90 ? -76.809 27.993 -14.503 1.00 21.62 ? 90 ASN N OD1 1 ATOM 21607 N ND2 . ASN N 1 90 ? -74.679 28.202 -13.755 1.00 22.67 ? 90 ASN N ND2 1 ATOM 21608 N N . ALA N 1 91 ? -78.717 27.864 -10.966 1.00 16.60 ? 91 ALA N N 1 ATOM 21609 C CA . ALA N 1 91 ? -78.990 28.777 -9.858 1.00 17.94 ? 91 ALA N CA 1 ATOM 21610 C C . ALA N 1 91 ? -78.957 28.006 -8.538 1.00 20.25 ? 91 ALA N C 1 ATOM 21611 O O . ALA N 1 91 ? -79.456 26.859 -8.453 1.00 21.05 ? 91 ALA N O 1 ATOM 21612 C CB . ALA N 1 91 ? -80.347 29.449 -10.040 1.00 17.09 ? 91 ALA N CB 1 ATOM 21613 N N . ILE N 1 92 ? -78.364 28.598 -7.504 1.00 19.98 ? 92 ILE N N 1 ATOM 21614 C CA . ILE N 1 92 ? -78.360 27.932 -6.192 1.00 21.00 ? 92 ILE N CA 1 ATOM 21615 C C . ILE N 1 92 ? -79.108 28.781 -5.157 1.00 24.09 ? 92 ILE N C 1 ATOM 21616 O O . ILE N 1 92 ? -79.026 28.537 -3.949 1.00 22.91 ? 92 ILE N O 1 ATOM 21617 C CB . ILE N 1 92 ? -76.959 27.624 -5.724 1.00 20.85 ? 92 ILE N CB 1 ATOM 21618 C CG1 . ILE N 1 92 ? -76.136 28.928 -5.640 1.00 20.83 ? 92 ILE N CG1 1 ATOM 21619 C CG2 . ILE N 1 92 ? -76.344 26.641 -6.673 1.00 15.22 ? 92 ILE N CG2 1 ATOM 21620 C CD1 . ILE N 1 92 ? -74.699 28.723 -5.106 1.00 19.29 ? 92 ILE N CD1 1 ATOM 21621 N N . SER N 1 93 ? -79.837 29.780 -5.654 1.00 21.20 ? 93 SER N N 1 ATOM 21622 C CA . SER N 1 93 ? -80.769 30.543 -4.826 1.00 23.07 ? 93 SER N CA 1 ATOM 21623 C C . SER N 1 93 ? -81.967 30.898 -5.693 1.00 22.49 ? 93 SER N C 1 ATOM 21624 O O . SER N 1 93 ? -81.857 30.935 -6.922 1.00 22.65 ? 93 SER N O 1 ATOM 21625 C CB . SER N 1 93 ? -80.132 31.837 -4.337 1.00 18.44 ? 93 SER N CB 1 ATOM 21626 O OG . SER N 1 93 ? -80.183 32.815 -5.368 1.00 25.13 ? 93 SER N OG 1 ATOM 21627 N N . LYS N 1 94 ? -83.107 31.192 -5.083 1.00 23.07 ? 94 LYS N N 1 ATOM 21628 C CA . LYS N 1 94 ? -84.218 31.589 -5.929 1.00 27.05 ? 94 LYS N CA 1 ATOM 21629 C C . LYS N 1 94 ? -84.036 33.012 -6.405 1.00 21.17 ? 94 LYS N C 1 ATOM 21630 O O . LYS N 1 94 ? -83.326 33.813 -5.793 1.00 23.53 ? 94 LYS N O 1 ATOM 21631 C CB . LYS N 1 94 ? -85.582 31.341 -5.295 1.00 26.25 ? 94 LYS N CB 1 ATOM 21632 C CG . LYS N 1 94 ? -85.807 32.025 -4.008 1.00 36.46 ? 94 LYS N CG 1 ATOM 21633 C CD . LYS N 1 94 ? -86.959 31.332 -3.259 1.00 39.13 ? 94 LYS N CD 1 ATOM 21634 C CE . LYS N 1 94 ? -88.140 31.025 -4.172 1.00 40.65 ? 94 LYS N CE 1 ATOM 21635 N NZ . LYS N 1 94 ? -89.326 30.421 -3.426 1.00 35.94 ? 94 LYS N NZ 1 ATOM 21636 N N . PRO N 1 95 ? -84.618 33.309 -7.554 1.00 21.09 ? 95 PRO N N 1 ATOM 21637 C CA . PRO N 1 95 ? -84.383 34.634 -8.122 1.00 23.43 ? 95 PRO N CA 1 ATOM 21638 C C . PRO N 1 95 ? -85.041 35.706 -7.245 1.00 25.58 ? 95 PRO N C 1 ATOM 21639 O O . PRO N 1 95 ? -86.246 35.610 -6.967 1.00 25.57 ? 95 PRO N O 1 ATOM 21640 C CB . PRO N 1 95 ? -85.062 34.557 -9.490 1.00 18.21 ? 95 PRO N CB 1 ATOM 21641 C CG . PRO N 1 95 ? -86.062 33.434 -9.367 1.00 20.44 ? 95 PRO N CG 1 ATOM 21642 C CD . PRO N 1 95 ? -85.509 32.468 -8.371 1.00 17.64 ? 95 PRO N CD 1 ATOM 21643 N N . GLU N 1 96 ? -84.250 36.677 -6.784 1.00 23.44 ? 96 GLU N N 1 ATOM 21644 C CA . GLU N 1 96 ? -84.763 37.815 -6.029 1.00 22.48 ? 96 GLU N CA 1 ATOM 21645 C C . GLU N 1 96 ? -85.122 38.885 -7.080 1.00 21.61 ? 96 GLU N C 1 ATOM 21646 O O . GLU N 1 96 ? -84.232 39.501 -7.710 1.00 17.07 ? 96 GLU N O 1 ATOM 21647 C CB . GLU N 1 96 ? -83.699 38.324 -5.036 1.00 21.92 ? 96 GLU N CB 1 ATOM 21648 C CG . GLU N 1 96 ? -84.216 39.338 -3.988 1.00 40.47 ? 96 GLU N CG 1 ATOM 21649 C CD . GLU N 1 96 ? -83.091 40.033 -3.208 1.00 51.39 ? 96 GLU N CD 1 ATOM 21650 O OE1 . GLU N 1 96 ? -81.941 39.521 -3.244 1.00 60.54 ? 96 GLU N OE1 1 ATOM 21651 O OE2 . GLU N 1 96 ? -83.348 41.090 -2.558 1.00 50.54 ? 96 GLU N OE2 1 ATOM 21652 N N . VAL N 1 97 ? -86.421 39.068 -7.314 1.00 20.07 ? 97 VAL N N 1 ATOM 21653 C CA . VAL N 1 97 ? -86.875 40.072 -8.282 1.00 22.20 ? 97 VAL N CA 1 ATOM 21654 C C . VAL N 1 97 ? -86.858 41.474 -7.661 1.00 21.87 ? 97 VAL N C 1 ATOM 21655 O O . VAL N 1 97 ? -87.561 41.745 -6.690 1.00 23.70 ? 97 VAL N O 1 ATOM 21656 C CB . VAL N 1 97 ? -88.282 39.756 -8.790 1.00 19.58 ? 97 VAL N CB 1 ATOM 21657 C CG1 . VAL N 1 97 ? -88.742 40.815 -9.810 1.00 11.26 ? 97 VAL N CG1 1 ATOM 21658 C CG2 . VAL N 1 97 ? -88.293 38.351 -9.409 1.00 15.90 ? 97 VAL N CG2 1 ATOM 21659 N N . LEU N 1 98 ? -86.038 42.357 -8.217 1.00 17.61 ? 98 LEU N N 1 ATOM 21660 C CA . LEU N 1 98 ? -85.781 43.663 -7.587 1.00 22.04 ? 98 LEU N CA 1 ATOM 21661 C C . LEU N 1 98 ? -86.764 44.739 -8.050 1.00 26.31 ? 98 LEU N C 1 ATOM 21662 O O . LEU N 1 98 ? -86.888 45.792 -7.416 1.00 32.33 ? 98 LEU N O 1 ATOM 21663 C CB . LEU N 1 98 ? -84.355 44.140 -7.887 1.00 14.54 ? 98 LEU N CB 1 ATOM 21664 C CG . LEU N 1 98 ? -83.233 43.200 -7.426 1.00 18.58 ? 98 LEU N CG 1 ATOM 21665 C CD1 . LEU N 1 98 ? -81.883 43.774 -7.832 1.00 21.79 ? 98 LEU N CD1 1 ATOM 21666 C CD2 . LEU N 1 98 ? -83.261 42.942 -5.939 1.00 21.70 ? 98 LEU N CD2 1 ATOM 21667 N N . THR N 1 99 ? -87.463 44.479 -9.152 1.00 17.41 ? 99 THR N N 1 ATOM 21668 C CA . THR N 1 99 ? -88.285 45.500 -9.766 1.00 17.62 ? 99 THR N CA 1 ATOM 21669 C C . THR N 1 99 ? -89.783 45.157 -9.680 1.00 20.07 ? 99 THR N C 1 ATOM 21670 O O . THR N 1 99 ? -90.162 44.038 -9.313 1.00 22.41 ? 99 THR N O 1 ATOM 21671 C CB . THR N 1 99 ? -87.876 45.694 -11.223 1.00 15.37 ? 99 THR N CB 1 ATOM 21672 O OG1 . THR N 1 99 ? -87.747 44.405 -11.806 1.00 18.24 ? 99 THR N OG1 1 ATOM 21673 C CG2 . THR N 1 99 ? -86.550 46.390 -11.316 1.00 17.23 ? 99 THR N CG2 1 ATOM 21674 N N . PRO N 1 100 ? -90.642 46.128 -10.016 1.00 17.00 ? 100 PRO N N 1 ATOM 21675 C CA . PRO N 1 100 ? -92.096 45.892 -10.015 1.00 19.57 ? 100 PRO N CA 1 ATOM 21676 C C . PRO N 1 100 ? -92.459 44.826 -11.039 1.00 18.72 ? 100 PRO N C 1 ATOM 21677 O O . PRO N 1 100 ? -91.962 44.892 -12.156 1.00 18.68 ? 100 PRO N O 1 ATOM 21678 C CB . PRO N 1 100 ? -92.672 47.250 -10.445 1.00 17.01 ? 100 PRO N CB 1 ATOM 21679 C CG . PRO N 1 100 ? -91.616 48.273 -9.979 1.00 20.73 ? 100 PRO N CG 1 ATOM 21680 C CD . PRO N 1 100 ? -90.289 47.545 -10.217 1.00 19.09 ? 100 PRO N CD 1 ATOM 21681 N N . GLN N 1 101 ? -93.315 43.874 -10.675 1.00 22.18 ? 101 GLN N N 1 ATOM 21682 C CA . GLN N 1 101 ? -93.582 42.736 -11.545 1.00 13.28 ? 101 GLN N CA 1 ATOM 21683 C C . GLN N 1 101 ? -94.636 43.049 -12.601 1.00 17.92 ? 101 GLN N C 1 ATOM 21684 O O . GLN N 1 101 ? -95.755 42.507 -12.602 1.00 22.06 ? 101 GLN N O 1 ATOM 21685 C CB . GLN N 1 101 ? -93.874 41.500 -10.693 1.00 14.42 ? 101 GLN N CB 1 ATOM 21686 C CG . GLN N 1 101 ? -92.585 41.002 -10.010 1.00 21.43 ? 101 GLN N CG 1 ATOM 21687 C CD . GLN N 1 101 ? -92.811 39.890 -9.012 1.00 32.01 ? 101 GLN N CD 1 ATOM 21688 O OE1 . GLN N 1 101 ? -93.523 38.913 -9.279 1.00 33.29 ? 101 GLN N OE1 1 ATOM 21689 N NE2 . GLN N 1 101 ? -92.203 40.033 -7.841 1.00 34.84 ? 101 GLN N NE2 1 ATOM 21690 N N . LEU N 1 102 ? -94.259 43.933 -13.524 1.00 17.34 ? 102 LEU N N 1 ATOM 21691 C CA . LEU N 1 102 ? -95.148 44.339 -14.613 1.00 15.58 ? 102 LEU N CA 1 ATOM 21692 C C . LEU N 1 102 ? -94.529 43.992 -15.959 1.00 21.61 ? 102 LEU N C 1 ATOM 21693 O O . LEU N 1 102 ? -93.312 44.153 -16.136 1.00 20.93 ? 102 LEU N O 1 ATOM 21694 C CB . LEU N 1 102 ? -95.371 45.845 -14.585 1.00 10.98 ? 102 LEU N CB 1 ATOM 21695 C CG . LEU N 1 102 ? -95.956 46.401 -13.280 1.00 17.03 ? 102 LEU N CG 1 ATOM 21696 C CD1 . LEU N 1 102 ? -95.916 47.941 -13.273 1.00 16.44 ? 102 LEU N CD1 1 ATOM 21697 C CD2 . LEU N 1 102 ? -97.390 45.918 -13.115 1.00 15.50 ? 102 LEU N CD2 1 ATOM 21698 N N . ALA N 1 103 ? -95.373 43.536 -16.891 1.00 11.10 ? 103 ALA N N 1 ATOM 21699 C CA . ALA N 1 103 ? -94.973 43.236 -18.250 1.00 12.65 ? 103 ALA N CA 1 ATOM 21700 C C . ALA N 1 103 ? -95.581 44.290 -19.131 1.00 17.33 ? 103 ALA N C 1 ATOM 21701 O O . ALA N 1 103 ? -96.624 44.886 -18.795 1.00 20.59 ? 103 ALA N O 1 ATOM 21702 C CB . ALA N 1 103 ? -95.484 41.842 -18.696 1.00 15.42 ? 103 ALA N CB 1 ATOM 21703 N N . ARG N 1 104 ? -94.943 44.541 -20.266 1.00 14.53 ? 104 ARG N N 1 ATOM 21704 C CA . ARG N 1 104 ? -95.481 45.526 -21.210 1.00 11.88 ? 104 ARG N CA 1 ATOM 21705 C C . ARG N 1 104 ? -96.120 44.754 -22.347 1.00 15.55 ? 104 ARG N C 1 ATOM 21706 O O . ARG N 1 104 ? -95.464 43.867 -22.939 1.00 14.62 ? 104 ARG N O 1 ATOM 21707 C CB . ARG N 1 104 ? -94.344 46.387 -21.745 1.00 15.51 ? 104 ARG N CB 1 ATOM 21708 C CG . ARG N 1 104 ? -94.785 47.609 -22.521 1.00 17.58 ? 104 ARG N CG 1 ATOM 21709 C CD . ARG N 1 104 ? -95.380 48.688 -21.596 1.00 12.12 ? 104 ARG N CD 1 ATOM 21710 N NE . ARG N 1 104 ? -95.761 49.851 -22.401 1.00 11.88 ? 104 ARG N NE 1 ATOM 21711 C CZ . ARG N 1 104 ? -96.427 50.918 -21.935 1.00 18.93 ? 104 ARG N CZ 1 ATOM 21712 N NH1 . ARG N 1 104 ? -96.823 50.988 -20.655 1.00 17.88 ? 104 ARG N NH1 1 ATOM 21713 N NH2 . ARG N 1 104 ? -96.709 51.919 -22.757 1.00 15.98 ? 104 ARG N NH2 1 ATOM 21714 N N . VAL N 1 105 ? -97.388 45.063 -22.633 1.00 15.28 ? 105 VAL N N 1 ATOM 21715 C CA . VAL N 1 105 ? -98.157 44.363 -23.639 1.00 8.64 ? 105 VAL N CA 1 ATOM 21716 C C . VAL N 1 105 ? -98.553 45.307 -24.762 1.00 13.66 ? 105 VAL N C 1 ATOM 21717 O O . VAL N 1 105 ? -99.115 46.399 -24.517 1.00 20.58 ? 105 VAL N O 1 ATOM 21718 C CB . VAL N 1 105 ? -99.444 43.758 -23.056 1.00 15.94 ? 105 VAL N CB 1 ATOM 21719 C CG1 . VAL N 1 105 ? -100.247 43.026 -24.194 1.00 18.23 ? 105 VAL N CG1 1 ATOM 21720 C CG2 . VAL N 1 105 ? -99.096 42.794 -21.932 1.00 9.13 ? 105 VAL N CG2 1 ATOM 21721 N N . VAL N 1 106 ? -98.249 44.906 -25.999 1.00 12.85 ? 106 VAL N N 1 ATOM 21722 C CA . VAL N 1 106 ? -98.584 45.704 -27.181 1.00 14.76 ? 106 VAL N CA 1 ATOM 21723 C C . VAL N 1 106 ? -99.893 45.203 -27.781 1.00 18.58 ? 106 VAL N C 1 ATOM 21724 O O . VAL N 1 106 ? -100.263 44.028 -27.596 1.00 22.79 ? 106 VAL N O 1 ATOM 21725 C CB . VAL N 1 106 ? -97.446 45.670 -28.226 1.00 21.94 ? 106 VAL N CB 1 ATOM 21726 C CG1 . VAL N 1 106 ? -97.782 46.571 -29.416 1.00 16.33 ? 106 VAL N CG1 1 ATOM 21727 C CG2 . VAL N 1 106 ? -96.116 46.101 -27.572 1.00 17.88 ? 106 VAL N CG2 1 ATOM 21728 N N . SER N 1 107 ? -100.629 46.073 -28.471 1.00 21.78 ? 107 SER N N 1 ATOM 21729 C CA . SER N 1 107 ? -101.979 45.697 -28.963 1.00 16.55 ? 107 SER N CA 1 ATOM 21730 C C . SER N 1 107 ? -101.998 44.449 -29.842 1.00 17.84 ? 107 SER N C 1 ATOM 21731 O O . SER N 1 107 ? -103.053 43.819 -29.995 1.00 18.53 ? 107 SER N O 1 ATOM 21732 C CB . SER N 1 107 ? -102.658 46.840 -29.731 1.00 19.20 ? 107 SER N CB 1 ATOM 21733 O OG . SER N 1 107 ? -101.892 47.265 -30.853 1.00 33.59 ? 107 SER N OG 1 ATOM 21734 N N . ASP N 1 108 ? -100.852 44.094 -30.430 1.00 20.81 ? 108 ASP N N 1 ATOM 21735 C CA . ASP N 1 108 ? -100.777 42.904 -31.292 1.00 22.09 ? 108 ASP N CA 1 ATOM 21736 C C . ASP N 1 108 ? -100.509 41.641 -30.452 1.00 27.52 ? 108 ASP N C 1 ATOM 21737 O O . ASP N 1 108 ? -100.455 40.524 -30.979 1.00 22.87 ? 108 ASP N O 1 ATOM 21738 C CB . ASP N 1 108 ? -99.691 43.051 -32.366 1.00 21.66 ? 108 ASP N CB 1 ATOM 21739 C CG . ASP N 1 108 ? -98.319 43.267 -31.769 1.00 29.93 ? 108 ASP N CG 1 ATOM 21740 O OD1 . ASP N 1 108 ? -98.189 43.119 -30.523 1.00 27.60 ? 108 ASP N OD1 1 ATOM 21741 O OD2 . ASP N 1 108 ? -97.365 43.569 -32.536 1.00 42.38 ? 108 ASP N OD2 1 ATOM 21742 N N . GLY N 1 109 ? -100.342 41.818 -29.143 1.00 20.19 ? 109 GLY N N 1 ATOM 21743 C CA . GLY N 1 109 ? -100.094 40.692 -28.279 1.00 13.41 ? 109 GLY N CA 1 ATOM 21744 C C . GLY N 1 109 ? -98.633 40.410 -27.981 1.00 18.78 ? 109 GLY N C 1 ATOM 21745 O O . GLY N 1 109 ? -98.328 39.414 -27.303 1.00 17.43 ? 109 GLY N O 1 ATOM 21746 N N . GLU N 1 110 ? -97.724 41.256 -28.468 1.00 18.04 ? 110 GLU N N 1 ATOM 21747 C CA . GLU N 1 110 ? -96.320 41.129 -28.083 1.00 16.73 ? 110 GLU N CA 1 ATOM 21748 C C . GLU N 1 110 ? -96.142 41.508 -26.611 1.00 20.46 ? 110 GLU N C 1 ATOM 21749 O O . GLU N 1 110 ? -96.646 42.559 -26.153 1.00 18.83 ? 110 GLU N O 1 ATOM 21750 C CB . GLU N 1 110 ? -95.443 42.030 -28.935 1.00 23.94 ? 110 GLU N CB 1 ATOM 21751 C CG . GLU N 1 110 ? -95.297 41.553 -30.374 1.00 31.08 ? 110 GLU N CG 1 ATOM 21752 C CD . GLU N 1 110 ? -94.677 40.156 -30.457 1.00 37.18 ? 110 GLU N CD 1 ATOM 21753 O OE1 . GLU N 1 110 ? -93.767 39.833 -29.641 1.00 40.04 ? 110 GLU N OE1 1 ATOM 21754 O OE2 . GLU N 1 110 ? -95.127 39.373 -31.324 1.00 40.82 ? 110 GLU N OE2 1 ATOM 21755 N N . VAL N 1 111 ? -95.449 40.650 -25.867 1.00 13.77 ? 111 VAL N N 1 ATOM 21756 C CA . VAL N 1 111 ? -95.185 40.917 -24.474 1.00 13.26 ? 111 VAL N CA 1 ATOM 21757 C C . VAL N 1 111 ? -93.687 41.134 -24.222 1.00 19.63 ? 111 VAL N C 1 ATOM 21758 O O . VAL N 1 111 ? -92.830 40.460 -24.816 1.00 18.75 ? 111 VAL N O 1 ATOM 21759 C CB . VAL N 1 111 ? -95.692 39.782 -23.585 1.00 14.41 ? 111 VAL N CB 1 ATOM 21760 C CG1 . VAL N 1 111 ? -95.504 40.159 -22.125 1.00 10.40 ? 111 VAL N CG1 1 ATOM 21761 C CG2 . VAL N 1 111 ? -97.172 39.494 -23.902 1.00 13.35 ? 111 VAL N CG2 1 ATOM 21762 N N . LEU N 1 112 ? -93.372 42.093 -23.354 1.00 18.88 ? 112 LEU N N 1 ATOM 21763 C CA . LEU N 1 112 ? -92.010 42.249 -22.883 1.00 15.09 ? 112 LEU N CA 1 ATOM 21764 C C . LEU N 1 112 ? -92.056 42.196 -21.356 1.00 18.07 ? 112 LEU N C 1 ATOM 21765 O O . LEU N 1 112 ? -92.801 42.976 -20.700 1.00 22.05 ? 112 LEU N O 1 ATOM 21766 C CB . LEU N 1 112 ? -91.436 43.589 -23.370 1.00 17.91 ? 112 LEU N CB 1 ATOM 21767 C CG . LEU N 1 112 ? -90.128 44.022 -22.680 1.00 20.04 ? 112 LEU N CG 1 ATOM 21768 C CD1 . LEU N 1 112 ? -88.989 43.030 -22.933 1.00 20.03 ? 112 LEU N CD1 1 ATOM 21769 C CD2 . LEU N 1 112 ? -89.744 45.412 -23.133 1.00 17.61 ? 112 LEU N CD2 1 ATOM 21770 N N . TYR N 1 113 ? -91.291 41.273 -20.782 1.00 15.54 ? 113 TYR N N 1 ATOM 21771 C CA . TYR N 1 113 ? -91.157 41.209 -19.324 1.00 19.36 ? 113 TYR N CA 1 ATOM 21772 C C . TYR N 1 113 ? -89.661 41.272 -19.094 1.00 20.87 ? 113 TYR N C 1 ATOM 21773 O O . TYR N 1 113 ? -88.899 40.496 -19.711 1.00 21.76 ? 113 TYR N O 1 ATOM 21774 C CB . TYR N 1 113 ? -91.785 39.930 -18.731 1.00 17.88 ? 113 TYR N CB 1 ATOM 21775 C CG . TYR N 1 113 ? -91.612 39.804 -17.227 1.00 19.35 ? 113 TYR N CG 1 ATOM 21776 C CD1 . TYR N 1 113 ? -91.846 40.890 -16.393 1.00 18.50 ? 113 TYR N CD1 1 ATOM 21777 C CD2 . TYR N 1 113 ? -91.220 38.599 -16.640 1.00 15.51 ? 113 TYR N CD2 1 ATOM 21778 C CE1 . TYR N 1 113 ? -91.686 40.785 -15.012 1.00 16.74 ? 113 TYR N CE1 1 ATOM 21779 C CE2 . TYR N 1 113 ? -91.068 38.488 -15.245 1.00 16.71 ? 113 TYR N CE2 1 ATOM 21780 C CZ . TYR N 1 113 ? -91.296 39.590 -14.446 1.00 16.98 ? 113 TYR N CZ 1 ATOM 21781 O OH . TYR N 1 113 ? -91.144 39.534 -13.058 1.00 21.02 ? 113 TYR N OH 1 ATOM 21782 N N . MET N 1 114 ? -89.243 42.220 -18.243 1.00 22.03 ? 114 MET N N 1 ATOM 21783 C CA . MET N 1 114 ? -87.830 42.542 -18.042 1.00 18.08 ? 114 MET N CA 1 ATOM 21784 C C . MET N 1 114 ? -87.517 42.867 -16.588 1.00 14.23 ? 114 MET N C 1 ATOM 21785 O O . MET N 1 114 ? -87.119 43.983 -16.262 1.00 16.75 ? 114 MET N O 1 ATOM 21786 C CB . MET N 1 114 ? -87.425 43.696 -18.963 1.00 21.73 ? 114 MET N CB 1 ATOM 21787 C CG . MET N 1 114 ? -85.885 43.830 -19.224 1.00 17.60 ? 114 MET N CG 1 ATOM 21788 S SD . MET N 1 114 ? -85.512 44.971 -20.610 1.00 28.54 ? 114 MET N SD 1 ATOM 21789 C CE . MET N 1 114 ? -83.816 45.301 -20.236 1.00 30.49 ? 114 MET N CE 1 ATOM 21790 N N . PRO N 1 115 ? -87.701 41.881 -15.710 1.00 16.94 ? 115 PRO N N 1 ATOM 21791 C CA . PRO N 1 115 ? -87.356 42.115 -14.300 1.00 14.78 ? 115 PRO N CA 1 ATOM 21792 C C . PRO N 1 115 ? -85.846 42.246 -14.121 1.00 18.47 ? 115 PRO N C 1 ATOM 21793 O O . PRO N 1 115 ? -85.048 41.669 -14.885 1.00 16.65 ? 115 PRO N O 1 ATOM 21794 C CB . PRO N 1 115 ? -87.824 40.827 -13.603 1.00 16.13 ? 115 PRO N CB 1 ATOM 21795 C CG . PRO N 1 115 ? -87.680 39.748 -14.703 1.00 15.14 ? 115 PRO N CG 1 ATOM 21796 C CD . PRO N 1 115 ? -88.124 40.485 -15.975 1.00 15.75 ? 115 PRO N CD 1 ATOM 21797 N N . SER N 1 116 ? -85.448 43.018 -13.113 1.00 21.72 ? 116 SER N N 1 ATOM 21798 C CA . SER N 1 116 ? -84.075 43.019 -12.663 1.00 17.63 ? 116 SER N CA 1 ATOM 21799 C C . SER N 1 116 ? -83.981 41.965 -11.581 1.00 14.28 ? 116 SER N C 1 ATOM 21800 O O . SER N 1 116 ? -84.765 41.993 -10.618 1.00 17.90 ? 116 SER N O 1 ATOM 21801 C CB . SER N 1 116 ? -83.711 44.382 -12.086 1.00 16.85 ? 116 SER N CB 1 ATOM 21802 O OG . SER N 1 116 ? -82.352 44.375 -11.661 1.00 18.87 ? 116 SER N OG 1 ATOM 21803 N N . ILE N 1 117 ? -83.034 41.044 -11.727 1.00 13.86 ? 117 ILE N N 1 ATOM 21804 C CA . ILE N 1 117 ? -82.938 39.888 -10.838 1.00 13.51 ? 117 ILE N CA 1 ATOM 21805 C C . ILE N 1 117 ? -81.579 39.809 -10.169 1.00 14.80 ? 117 ILE N C 1 ATOM 21806 O O . ILE N 1 117 ? -80.526 40.073 -10.798 1.00 15.31 ? 117 ILE N O 1 ATOM 21807 C CB . ILE N 1 117 ? -83.227 38.570 -11.623 1.00 15.57 ? 117 ILE N CB 1 ATOM 21808 C CG1 . ILE N 1 117 ? -84.748 38.510 -11.953 1.00 15.10 ? 117 ILE N CG1 1 ATOM 21809 C CG2 . ILE N 1 117 ? -82.774 37.336 -10.814 1.00 11.82 ? 117 ILE N CG2 1 ATOM 21810 C CD1 . ILE N 1 117 ? -85.084 37.516 -13.056 1.00 22.07 ? 117 ILE N CD1 1 ATOM 21811 N N . ARG N 1 118 ? -81.595 39.487 -8.881 1.00 13.78 ? 118 ARG N N 1 ATOM 21812 C CA . ARG N 1 118 ? -80.372 39.109 -8.195 1.00 20.84 ? 118 ARG N CA 1 ATOM 21813 C C . ARG N 1 118 ? -80.451 37.615 -7.934 1.00 16.95 ? 118 ARG N C 1 ATOM 21814 O O . ARG N 1 118 ? -81.457 37.130 -7.438 1.00 15.92 ? 118 ARG N O 1 ATOM 21815 C CB . ARG N 1 118 ? -80.204 39.849 -6.862 1.00 15.59 ? 118 ARG N CB 1 ATOM 21816 C CG . ARG N 1 118 ? -78.875 39.486 -6.227 1.00 20.43 ? 118 ARG N CG 1 ATOM 21817 C CD . ARG N 1 118 ? -78.511 40.382 -5.053 1.00 32.03 ? 118 ARG N CD 1 ATOM 21818 N NE . ARG N 1 118 ? -77.244 39.963 -4.446 1.00 40.94 ? 118 ARG N NE 1 ATOM 21819 C CZ . ARG N 1 118 ? -76.569 40.652 -3.530 1.00 37.34 ? 118 ARG N CZ 1 ATOM 21820 N NH1 . ARG N 1 118 ? -77.022 41.819 -3.106 1.00 40.48 ? 118 ARG N NH1 1 ATOM 21821 N NH2 . ARG N 1 118 ? -75.430 40.174 -3.048 1.00 41.04 ? 118 ARG N NH2 1 ATOM 21822 N N . GLN N 1 119 ? -79.393 36.890 -8.252 1.00 18.11 ? 119 GLN N N 1 ATOM 21823 C CA . GLN N 1 119 ? -79.418 35.447 -8.065 1.00 20.57 ? 119 GLN N CA 1 ATOM 21824 C C . GLN N 1 119 ? -77.980 34.920 -7.914 1.00 21.53 ? 119 GLN N C 1 ATOM 21825 O O . GLN N 1 119 ? -77.021 35.534 -8.423 1.00 18.90 ? 119 GLN N O 1 ATOM 21826 C CB . GLN N 1 119 ? -80.155 34.800 -9.259 1.00 17.53 ? 119 GLN N CB 1 ATOM 21827 C CG . GLN N 1 119 ? -80.434 33.313 -9.136 1.00 19.54 ? 119 GLN N CG 1 ATOM 21828 C CD . GLN N 1 119 ? -81.538 32.883 -10.098 1.00 19.84 ? 119 GLN N CD 1 ATOM 21829 O OE1 . GLN N 1 119 ? -81.666 33.438 -11.203 1.00 15.93 ? 119 GLN N OE1 1 ATOM 21830 N NE2 . GLN N 1 119 ? -82.395 31.947 -9.651 1.00 16.63 ? 119 GLN N NE2 1 ATOM 21831 N N . ARG N 1 120 ? -77.834 33.803 -7.203 1.00 20.61 ? 120 ARG N N 1 ATOM 21832 C CA . ARG N 1 120 ? -76.540 33.138 -7.096 1.00 25.34 ? 120 ARG N CA 1 ATOM 21833 C C . ARG N 1 120 ? -76.481 31.909 -7.979 1.00 24.24 ? 120 ARG N C 1 ATOM 21834 O O . ARG N 1 120 ? -77.482 31.200 -8.158 1.00 18.65 ? 120 ARG N O 1 ATOM 21835 C CB . ARG N 1 120 ? -76.228 32.713 -5.661 1.00 29.15 ? 120 ARG N CB 1 ATOM 21836 C CG . ARG N 1 120 ? -76.209 33.844 -4.652 1.00 36.34 ? 120 ARG N CG 1 ATOM 21837 C CD . ARG N 1 120 ? -75.325 33.464 -3.468 1.00 47.46 ? 120 ARG N CD 1 ATOM 21838 N NE . ARG N 1 120 ? -73.930 33.916 -3.617 1.00 59.31 ? 120 ARG N NE 1 ATOM 21839 C CZ . ARG N 1 120 ? -72.862 33.134 -3.460 1.00 47.76 ? 120 ARG N CZ 1 ATOM 21840 N NH1 . ARG N 1 120 ? -73.022 31.835 -3.164 1.00 39.06 ? 120 ARG N NH1 1 ATOM 21841 N NH2 . ARG N 1 120 ? -71.642 33.652 -3.618 1.00 38.37 ? 120 ARG N NH2 1 ATOM 21842 N N . PHE N 1 121 ? -75.289 31.658 -8.514 1.00 26.78 ? 121 PHE N N 1 ATOM 21843 C CA . PHE N 1 121 ? -75.088 30.551 -9.434 1.00 18.28 ? 121 PHE N CA 1 ATOM 21844 C C . PHE N 1 121 ? -73.874 29.754 -9.065 1.00 21.94 ? 121 PHE N C 1 ATOM 21845 O O . PHE N 1 121 ? -72.905 30.265 -8.471 1.00 27.76 ? 121 PHE N O 1 ATOM 21846 C CB . PHE N 1 121 ? -74.939 31.072 -10.864 1.00 23.38 ? 121 PHE N CB 1 ATOM 21847 C CG . PHE N 1 121 ? -76.128 31.862 -11.340 1.00 23.11 ? 121 PHE N CG 1 ATOM 21848 C CD1 . PHE N 1 121 ? -76.240 33.219 -11.051 1.00 17.46 ? 121 PHE N CD1 1 ATOM 21849 C CD2 . PHE N 1 121 ? -77.156 31.244 -12.051 1.00 20.78 ? 121 PHE N CD2 1 ATOM 21850 C CE1 . PHE N 1 121 ? -77.361 33.966 -11.490 1.00 19.24 ? 121 PHE N CE1 1 ATOM 21851 C CE2 . PHE N 1 121 ? -78.279 31.993 -12.496 1.00 22.31 ? 121 PHE N CE2 1 ATOM 21852 C CZ . PHE N 1 121 ? -78.379 33.361 -12.206 1.00 19.13 ? 121 PHE N CZ 1 ATOM 21853 N N . SER N 1 122 ? -73.937 28.481 -9.433 1.00 26.00 ? 122 SER N N 1 ATOM 21854 C CA . SER N 1 122 ? -72.795 27.593 -9.384 1.00 24.02 ? 122 SER N CA 1 ATOM 21855 C C . SER N 1 122 ? -72.235 27.593 -10.789 1.00 21.39 ? 122 SER N C 1 ATOM 21856 O O . SER N 1 122 ? -72.929 27.201 -11.727 1.00 23.17 ? 122 SER N O 1 ATOM 21857 C CB . SER N 1 122 ? -73.260 26.177 -9.002 1.00 20.69 ? 122 SER N CB 1 ATOM 21858 O OG . SER N 1 122 ? -72.297 25.202 -9.383 1.00 20.99 ? 122 SER N OG 1 ATOM 21859 N N . CYS N 1 123 ? -71.006 28.080 -10.944 1.00 25.41 ? 123 CYS N N 1 ATOM 21860 C CA . CYS N 1 123 ? -70.356 28.126 -12.260 1.00 26.93 ? 123 CYS N CA 1 ATOM 21861 C C . CYS N 1 123 ? -68.844 28.277 -12.095 1.00 27.11 ? 123 CYS N C 1 ATOM 21862 O O . CYS N 1 123 ? -68.331 28.350 -10.959 1.00 24.42 ? 123 CYS N O 1 ATOM 21863 C CB . CYS N 1 123 ? -70.937 29.256 -13.127 1.00 31.79 ? 123 CYS N CB 1 ATOM 21864 S SG . CYS N 1 123 ? -70.638 30.922 -12.401 1.00 44.04 ? 123 CYS N SG 1 ATOM 21865 N N . ASP N 1 124 ? -68.138 28.311 -13.224 1.00 32.15 ? 124 ASP N N 1 ATOM 21866 C CA . ASP N 1 124 ? -66.672 28.278 -13.215 1.00 26.71 ? 124 ASP N CA 1 ATOM 21867 C C . ASP N 1 124 ? -66.090 29.658 -12.896 1.00 30.39 ? 124 ASP N C 1 ATOM 21868 O O . ASP N 1 124 ? -66.124 30.583 -13.734 1.00 34.88 ? 124 ASP N O 1 ATOM 21869 C CB . ASP N 1 124 ? -66.154 27.780 -14.568 1.00 29.00 ? 124 ASP N CB 1 ATOM 21870 C CG . ASP N 1 124 ? -64.694 27.348 -14.513 1.00 29.49 ? 124 ASP N CG 1 ATOM 21871 O OD1 . ASP N 1 124 ? -64.044 27.442 -13.438 1.00 27.18 ? 124 ASP N OD1 1 ATOM 21872 O OD2 . ASP N 1 124 ? -64.200 26.903 -15.568 1.00 37.85 ? 124 ASP N OD2 1 ATOM 21873 N N . VAL N 1 125 ? -65.570 29.797 -11.678 1.00 27.11 ? 125 VAL N N 1 ATOM 21874 C CA . VAL N 1 125 ? -65.054 31.081 -11.231 1.00 33.20 ? 125 VAL N CA 1 ATOM 21875 C C . VAL N 1 125 ? -63.519 31.118 -11.337 1.00 42.48 ? 125 VAL N C 1 ATOM 21876 O O . VAL N 1 125 ? -62.880 32.161 -11.091 1.00 38.01 ? 125 VAL N O 1 ATOM 21877 C CB . VAL N 1 125 ? -65.536 31.424 -9.800 1.00 34.43 ? 125 VAL N CB 1 ATOM 21878 C CG1 . VAL N 1 125 ? -64.963 32.768 -9.332 1.00 29.47 ? 125 VAL N CG1 1 ATOM 21879 C CG2 . VAL N 1 125 ? -67.085 31.426 -9.740 1.00 30.27 ? 125 VAL N CG2 1 ATOM 21880 N N . SER N 1 126 ? -62.930 29.989 -11.733 1.00 33.43 ? 126 SER N N 1 ATOM 21881 C CA . SER N 1 126 ? -61.475 29.923 -11.874 1.00 38.24 ? 126 SER N CA 1 ATOM 21882 C C . SER N 1 126 ? -60.945 30.977 -12.866 1.00 34.40 ? 126 SER N C 1 ATOM 21883 O O . SER N 1 126 ? -61.498 31.173 -13.962 1.00 33.81 ? 126 SER N O 1 ATOM 21884 C CB . SER N 1 126 ? -61.034 28.510 -12.296 1.00 29.88 ? 126 SER N CB 1 ATOM 21885 O OG . SER N 1 126 ? -61.265 28.295 -13.684 1.00 31.30 ? 126 SER N OG 1 ATOM 21886 N N . GLY N 1 127 ? -59.878 31.666 -12.463 1.00 37.57 ? 127 GLY N N 1 ATOM 21887 C CA . GLY N 1 127 ? -59.229 32.636 -13.333 1.00 40.16 ? 127 GLY N CA 1 ATOM 21888 C C . GLY N 1 127 ? -59.791 34.037 -13.194 1.00 36.70 ? 127 GLY N C 1 ATOM 21889 O O . GLY N 1 127 ? -59.401 34.940 -13.938 1.00 41.01 ? 127 GLY N O 1 ATOM 21890 N N . VAL N 1 128 ? -60.697 34.230 -12.242 1.00 31.23 ? 128 VAL N N 1 ATOM 21891 C CA . VAL N 1 128 ? -61.329 35.538 -12.092 1.00 37.17 ? 128 VAL N CA 1 ATOM 21892 C C . VAL N 1 128 ? -60.324 36.645 -11.808 1.00 34.82 ? 128 VAL N C 1 ATOM 21893 O O . VAL N 1 128 ? -60.549 37.797 -12.200 1.00 36.83 ? 128 VAL N O 1 ATOM 21894 C CB . VAL N 1 128 ? -62.419 35.543 -11.002 1.00 33.96 ? 128 VAL N CB 1 ATOM 21895 C CG1 . VAL N 1 128 ? -61.810 35.215 -9.640 1.00 32.81 ? 128 VAL N CG1 1 ATOM 21896 C CG2 . VAL N 1 128 ? -63.143 36.896 -10.981 1.00 31.64 ? 128 VAL N CG2 1 ATOM 21897 N N . ASP N 1 129 ? -59.224 36.287 -11.137 1.00 43.16 ? 129 ASP N N 1 ATOM 21898 C CA . ASP N 1 129 ? -58.138 37.230 -10.799 1.00 43.97 ? 129 ASP N CA 1 ATOM 21899 C C . ASP N 1 129 ? -56.987 37.266 -11.803 1.00 45.84 ? 129 ASP N C 1 ATOM 21900 O O . ASP N 1 129 ? -55.908 37.757 -11.491 1.00 46.17 ? 129 ASP N O 1 ATOM 21901 C CB . ASP N 1 129 ? -57.545 36.912 -9.427 1.00 38.28 ? 129 ASP N CB 1 ATOM 21902 C CG . ASP N 1 129 ? -58.428 37.374 -8.285 1.00 53.51 ? 129 ASP N CG 1 ATOM 21903 O OD1 . ASP N 1 129 ? -59.159 38.375 -8.453 1.00 65.38 ? 129 ASP N OD1 1 ATOM 21904 O OD2 . ASP N 1 129 ? -58.391 36.741 -7.210 1.00 62.26 ? 129 ASP N OD2 1 ATOM 21905 N N . THR N 1 130 ? -57.208 36.735 -12.998 1.00 47.97 ? 130 THR N N 1 ATOM 21906 C CA . THR N 1 130 ? -56.203 36.787 -14.051 1.00 36.81 ? 130 THR N CA 1 ATOM 21907 C C . THR N 1 130 ? -56.693 37.689 -15.163 1.00 33.02 ? 130 THR N C 1 ATOM 21908 O O . THR N 1 130 ? -57.814 38.174 -15.134 1.00 39.62 ? 130 THR N O 1 ATOM 21909 C CB . THR N 1 130 ? -55.931 35.394 -14.623 1.00 40.47 ? 130 THR N CB 1 ATOM 21910 O OG1 . THR N 1 130 ? -57.011 35.003 -15.495 1.00 47.66 ? 130 THR N OG1 1 ATOM 21911 C CG2 . THR N 1 130 ? -55.774 34.411 -13.478 1.00 35.30 ? 130 THR N CG2 1 ATOM 21912 N N . GLU N 1 131 ? -55.853 37.894 -16.157 1.00 37.74 ? 131 GLU N N 1 ATOM 21913 C CA . GLU N 1 131 ? -56.193 38.785 -17.246 1.00 45.86 ? 131 GLU N CA 1 ATOM 21914 C C . GLU N 1 131 ? -57.212 38.153 -18.180 1.00 39.90 ? 131 GLU N C 1 ATOM 21915 O O . GLU N 1 131 ? -58.010 38.860 -18.803 1.00 48.69 ? 131 GLU N O 1 ATOM 21916 C CB . GLU N 1 131 ? -54.925 39.145 -18.015 1.00 59.79 ? 131 GLU N CB 1 ATOM 21917 C CG . GLU N 1 131 ? -55.077 40.295 -18.991 1.00 58.47 ? 131 GLU N CG 1 ATOM 21918 C CD . GLU N 1 131 ? -53.793 40.574 -19.754 1.00 74.36 ? 131 GLU N CD 1 ATOM 21919 O OE1 . GLU N 1 131 ? -52.699 40.350 -19.181 1.00 86.11 ? 131 GLU N OE1 1 ATOM 21920 O OE2 . GLU N 1 131 ? -53.879 41.009 -20.926 1.00 72.41 ? 131 GLU N OE2 1 ATOM 21921 N N . SER N 1 132 ? -57.172 36.825 -18.290 1.00 45.44 ? 132 SER N N 1 ATOM 21922 C CA . SER N 1 132 ? -58.125 36.078 -19.123 1.00 47.64 ? 132 SER N CA 1 ATOM 21923 C C . SER N 1 132 ? -59.506 36.097 -18.480 1.00 40.82 ? 132 SER N C 1 ATOM 21924 O O . SER N 1 132 ? -60.533 36.070 -19.163 1.00 36.11 ? 132 SER N O 1 ATOM 21925 C CB . SER N 1 132 ? -57.671 34.629 -19.283 1.00 38.17 ? 132 SER N CB 1 ATOM 21926 O OG . SER N 1 132 ? -56.763 34.508 -20.361 1.00 59.71 ? 132 SER N OG 1 ATOM 21927 N N . GLY N 1 133 ? -59.506 36.148 -17.152 1.00 33.64 ? 133 GLY N N 1 ATOM 21928 C CA . GLY N 1 133 ? -60.736 36.213 -16.398 1.00 36.23 ? 133 GLY N CA 1 ATOM 21929 C C . GLY N 1 133 ? -61.393 34.853 -16.239 1.00 41.46 ? 133 GLY N C 1 ATOM 21930 O O . GLY N 1 133 ? -60.888 33.815 -16.733 1.00 40.29 ? 133 GLY N O 1 ATOM 21931 N N . ALA N 1 134 ? -62.517 34.852 -15.520 1.00 37.40 ? 134 ALA N N 1 ATOM 21932 C CA . ALA N 1 134 ? -63.366 33.666 -15.433 1.00 32.35 ? 134 ALA N CA 1 ATOM 21933 C C . ALA N 1 134 ? -64.454 33.680 -16.517 1.00 26.57 ? 134 ALA N C 1 ATOM 21934 O O . ALA N 1 134 ? -64.816 34.742 -17.059 1.00 28.44 ? 134 ALA N O 1 ATOM 21935 C CB . ALA N 1 134 ? -63.976 33.544 -14.059 1.00 26.37 ? 134 ALA N CB 1 ATOM 21936 N N . THR N 1 135 ? -64.938 32.490 -16.870 1.00 30.46 ? 135 THR N N 1 ATOM 21937 C CA . THR N 1 135 ? -66.125 32.390 -17.721 1.00 33.15 ? 135 THR N CA 1 ATOM 21938 C C . THR N 1 135 ? -67.223 31.621 -16.996 1.00 33.69 ? 135 THR N C 1 ATOM 21939 O O . THR N 1 135 ? -67.110 30.396 -16.786 1.00 36.03 ? 135 THR N O 1 ATOM 21940 C CB . THR N 1 135 ? -65.815 31.782 -19.085 1.00 28.64 ? 135 THR N CB 1 ATOM 21941 O OG1 . THR N 1 135 ? -64.755 32.539 -19.691 1.00 35.30 ? 135 THR N OG1 1 ATOM 21942 C CG2 . THR N 1 135 ? -67.058 31.837 -19.995 1.00 25.61 ? 135 THR N CG2 1 ATOM 21943 N N . CYS N 1 136 ? -68.247 32.368 -16.572 1.00 29.41 ? 136 CYS N N 1 ATOM 21944 C CA . CYS N 1 136 ? -69.372 31.797 -15.841 1.00 32.17 ? 136 CYS N CA 1 ATOM 21945 C C . CYS N 1 136 ? -70.538 31.570 -16.811 1.00 27.83 ? 136 CYS N C 1 ATOM 21946 O O . CYS N 1 136 ? -70.987 32.482 -17.515 1.00 25.01 ? 136 CYS N O 1 ATOM 21947 C CB . CYS N 1 136 ? -69.793 32.700 -14.682 1.00 25.72 ? 136 CYS N CB 1 ATOM 21948 S SG . CYS N 1 136 ? -71.344 32.161 -13.892 1.00 34.21 ? 136 CYS N SG 1 ATOM 21949 N N . ARG N 1 137 ? -71.005 30.334 -16.861 1.00 23.65 ? 137 ARG N N 1 ATOM 21950 C CA . ARG N 1 137 ? -72.028 29.949 -17.825 1.00 26.19 ? 137 ARG N CA 1 ATOM 21951 C C . ARG N 1 137 ? -73.381 29.811 -17.110 1.00 25.01 ? 137 ARG N C 1 ATOM 21952 O O . ARG N 1 137 ? -73.518 29.050 -16.128 1.00 17.85 ? 137 ARG N O 1 ATOM 21953 C CB . ARG N 1 137 ? -71.634 28.621 -18.514 1.00 24.01 ? 137 ARG N CB 1 ATOM 21954 C CG . ARG N 1 137 ? -72.536 28.212 -19.695 1.00 34.96 ? 137 ARG N CG 1 ATOM 21955 C CD . ARG N 1 137 ? -72.004 26.931 -20.424 1.00 48.48 ? 137 ARG N CD 1 ATOM 21956 N NE . ARG N 1 137 ? -71.988 25.752 -19.545 1.00 49.19 ? 137 ARG N NE 1 ATOM 21957 C CZ . ARG N 1 137 ? -70.900 25.292 -18.928 1.00 53.06 ? 137 ARG N CZ 1 ATOM 21958 N NH1 . ARG N 1 137 ? -69.728 25.893 -19.110 1.00 53.46 ? 137 ARG N NH1 1 ATOM 21959 N NH2 . ARG N 1 137 ? -70.976 24.233 -18.127 1.00 43.36 ? 137 ARG N NH2 1 ATOM 21960 N N . ILE N 1 138 ? -74.379 30.544 -17.594 1.00 21.58 ? 138 ILE N N 1 ATOM 21961 C CA . ILE N 1 138 ? -75.701 30.509 -16.980 1.00 18.22 ? 138 ILE N CA 1 ATOM 21962 C C . ILE N 1 138 ? -76.675 29.909 -17.982 1.00 15.97 ? 138 ILE N C 1 ATOM 21963 O O . ILE N 1 138 ? -76.785 30.354 -19.145 1.00 13.03 ? 138 ILE N O 1 ATOM 21964 C CB . ILE N 1 138 ? -76.184 31.923 -16.563 1.00 19.83 ? 138 ILE N CB 1 ATOM 21965 C CG1 . ILE N 1 138 ? -75.302 32.496 -15.442 1.00 17.70 ? 138 ILE N CG1 1 ATOM 21966 C CG2 . ILE N 1 138 ? -77.650 31.887 -16.119 1.00 17.23 ? 138 ILE N CG2 1 ATOM 21967 C CD1 . ILE N 1 138 ? -75.652 33.981 -15.176 1.00 18.64 ? 138 ILE N CD1 1 ATOM 21968 N N . LYS N 1 139 ? -77.399 28.894 -17.521 1.00 17.73 ? 139 LYS N N 1 ATOM 21969 C CA . LYS N 1 139 ? -78.249 28.101 -18.404 1.00 18.95 ? 139 LYS N CA 1 ATOM 21970 C C . LYS N 1 139 ? -79.730 28.296 -18.042 1.00 21.38 ? 139 LYS N C 1 ATOM 21971 O O . LYS N 1 139 ? -80.166 28.009 -16.900 1.00 20.07 ? 139 LYS N O 1 ATOM 21972 C CB . LYS N 1 139 ? -77.856 26.617 -18.300 1.00 16.53 ? 139 LYS N CB 1 ATOM 21973 C CG . LYS N 1 139 ? -78.684 25.689 -19.182 1.00 17.69 ? 139 LYS N CG 1 ATOM 21974 C CD . LYS N 1 139 ? -78.324 24.228 -18.893 1.00 20.04 ? 139 LYS N CD 1 ATOM 21975 C CE . LYS N 1 139 ? -79.364 23.266 -19.463 1.00 19.17 ? 139 LYS N CE 1 ATOM 21976 N NZ . LYS N 1 139 ? -79.050 21.862 -19.053 1.00 21.78 ? 139 LYS N NZ 1 ATOM 21977 N N . ILE N 1 140 ? -80.510 28.776 -19.007 1.00 17.17 ? 140 ILE N N 1 ATOM 21978 C CA . ILE N 1 140 ? -81.912 29.109 -18.750 1.00 17.22 ? 140 ILE N CA 1 ATOM 21979 C C . ILE N 1 140 ? -82.833 28.501 -19.804 1.00 20.46 ? 140 ILE N C 1 ATOM 21980 O O . ILE N 1 140 ? -82.565 28.609 -21.020 1.00 21.81 ? 140 ILE N O 1 ATOM 21981 C CB . ILE N 1 140 ? -82.130 30.659 -18.751 1.00 19.33 ? 140 ILE N CB 1 ATOM 21982 C CG1 . ILE N 1 140 ? -81.396 31.299 -17.576 1.00 21.84 ? 140 ILE N CG1 1 ATOM 21983 C CG2 . ILE N 1 140 ? -83.623 31.039 -18.681 1.00 12.41 ? 140 ILE N CG2 1 ATOM 21984 C CD1 . ILE N 1 140 ? -81.297 32.811 -17.726 1.00 28.87 ? 140 ILE N CD1 1 ATOM 21985 N N . GLY N 1 141 ? -83.921 27.879 -19.342 1.00 16.16 ? 141 GLY N N 1 ATOM 21986 C CA . GLY N 1 141 ? -84.943 27.385 -20.250 1.00 14.95 ? 141 GLY N CA 1 ATOM 21987 C C . GLY N 1 141 ? -86.235 27.041 -19.519 1.00 18.63 ? 141 GLY N C 1 ATOM 21988 O O . GLY N 1 141 ? -86.298 27.117 -18.280 1.00 14.19 ? 141 GLY N O 1 ATOM 21989 N N . SER N 1 142 ? -87.267 26.651 -20.277 1.00 14.42 ? 142 SER N N 1 ATOM 21990 C CA . SER N 1 142 ? -88.531 26.307 -19.660 1.00 12.63 ? 142 SER N CA 1 ATOM 21991 C C . SER N 1 142 ? -88.315 25.105 -18.759 1.00 12.96 ? 142 SER N C 1 ATOM 21992 O O . SER N 1 142 ? -87.637 24.154 -19.140 1.00 10.83 ? 142 SER N O 1 ATOM 21993 C CB . SER N 1 142 ? -89.584 25.989 -20.714 1.00 13.29 ? 142 SER N CB 1 ATOM 21994 O OG . SER N 1 142 ? -90.716 25.365 -20.109 1.00 12.07 ? 142 SER N OG 1 ATOM 21995 N N . TRP N 1 143 ? -88.882 25.142 -17.556 1.00 14.30 ? 143 TRP N N 1 ATOM 21996 C CA . TRP N 1 143 ? -88.721 24.007 -16.652 1.00 14.81 ? 143 TRP N CA 1 ATOM 21997 C C . TRP N 1 143 ? -89.628 22.821 -17.064 1.00 20.65 ? 143 TRP N C 1 ATOM 21998 O O . TRP N 1 143 ? -89.239 21.650 -16.886 1.00 21.66 ? 143 TRP N O 1 ATOM 21999 C CB . TRP N 1 143 ? -88.990 24.430 -15.209 1.00 12.09 ? 143 TRP N CB 1 ATOM 22000 C CG . TRP N 1 143 ? -88.436 23.484 -14.198 1.00 12.75 ? 143 TRP N CG 1 ATOM 22001 C CD1 . TRP N 1 143 ? -89.135 22.779 -13.252 1.00 15.98 ? 143 TRP N CD1 1 ATOM 22002 C CD2 . TRP N 1 143 ? -87.055 23.130 -14.017 1.00 13.94 ? 143 TRP N CD2 1 ATOM 22003 N NE1 . TRP N 1 143 ? -88.272 22.016 -12.496 1.00 16.16 ? 143 TRP N NE1 1 ATOM 22004 C CE2 . TRP N 1 143 ? -86.990 22.212 -12.954 1.00 13.59 ? 143 TRP N CE2 1 ATOM 22005 C CE3 . TRP N 1 143 ? -85.870 23.491 -14.674 1.00 15.87 ? 143 TRP N CE3 1 ATOM 22006 C CZ2 . TRP N 1 143 ? -85.793 21.634 -12.532 1.00 16.94 ? 143 TRP N CZ2 1 ATOM 22007 C CZ3 . TRP N 1 143 ? -84.671 22.938 -14.240 1.00 17.62 ? 143 TRP N CZ3 1 ATOM 22008 C CH2 . TRP N 1 143 ? -84.640 22.012 -13.177 1.00 14.88 ? 143 TRP N CH2 1 ATOM 22009 N N . THR N 1 144 ? -90.821 23.115 -17.601 1.00 14.83 ? 144 THR N N 1 ATOM 22010 C CA . THR N 1 144 ? -91.817 22.055 -17.806 1.00 16.80 ? 144 THR N CA 1 ATOM 22011 C C . THR N 1 144 ? -92.394 21.951 -19.212 1.00 16.44 ? 144 THR N C 1 ATOM 22012 O O . THR N 1 144 ? -93.227 21.091 -19.470 1.00 17.74 ? 144 THR N O 1 ATOM 22013 C CB . THR N 1 144 ? -93.011 22.185 -16.830 1.00 15.38 ? 144 THR N CB 1 ATOM 22014 O OG1 . THR N 1 144 ? -93.835 23.280 -17.226 1.00 15.74 ? 144 THR N OG1 1 ATOM 22015 C CG2 . THR N 1 144 ? -92.530 22.395 -15.423 1.00 13.77 ? 144 THR N CG2 1 ATOM 22016 N N . HIS N 1 145 ? -91.977 22.846 -20.108 1.00 16.11 ? 145 HIS N N 1 ATOM 22017 C CA . HIS N 1 145 ? -92.487 22.862 -21.480 1.00 13.36 ? 145 HIS N CA 1 ATOM 22018 C C . HIS N 1 145 ? -91.396 22.460 -22.460 1.00 17.96 ? 145 HIS N C 1 ATOM 22019 O O . HIS N 1 145 ? -90.350 23.133 -22.553 1.00 12.52 ? 145 HIS N O 1 ATOM 22020 C CB . HIS N 1 145 ? -93.009 24.259 -21.844 1.00 12.09 ? 145 HIS N CB 1 ATOM 22021 C CG . HIS N 1 145 ? -94.272 24.617 -21.138 1.00 18.95 ? 145 HIS N CG 1 ATOM 22022 N ND1 . HIS N 1 145 ? -95.498 24.062 -21.469 1.00 17.97 ? 145 HIS N ND1 1 ATOM 22023 C CD2 . HIS N 1 145 ? -94.515 25.445 -20.083 1.00 15.84 ? 145 HIS N CD2 1 ATOM 22024 C CE1 . HIS N 1 145 ? -96.434 24.537 -20.664 1.00 16.73 ? 145 HIS N CE1 1 ATOM 22025 N NE2 . HIS N 1 145 ? -95.860 25.381 -19.814 1.00 14.27 ? 145 HIS N NE2 1 ATOM 22026 N N . HIS N 1 146 ? -91.618 21.365 -23.194 1.00 21.41 ? 146 HIS N N 1 ATOM 22027 C CA . HIS N 1 146 ? -90.589 20.862 -24.119 1.00 14.17 ? 146 HIS N CA 1 ATOM 22028 C C . HIS N 1 146 ? -90.582 21.718 -25.384 1.00 20.28 ? 146 HIS N C 1 ATOM 22029 O O . HIS N 1 146 ? -91.398 22.670 -25.539 1.00 16.80 ? 146 HIS N O 1 ATOM 22030 C CB . HIS N 1 146 ? -90.808 19.365 -24.454 1.00 16.57 ? 146 HIS N CB 1 ATOM 22031 C CG . HIS N 1 146 ? -92.195 19.050 -24.942 1.00 15.41 ? 146 HIS N CG 1 ATOM 22032 N ND1 . HIS N 1 146 ? -92.668 19.492 -26.154 1.00 20.27 ? 146 HIS N ND1 1 ATOM 22033 C CD2 . HIS N 1 146 ? -93.203 18.362 -24.359 1.00 17.94 ? 146 HIS N CD2 1 ATOM 22034 C CE1 . HIS N 1 146 ? -93.919 19.078 -26.307 1.00 19.59 ? 146 HIS N CE1 1 ATOM 22035 N NE2 . HIS N 1 146 ? -94.263 18.391 -25.239 1.00 19.23 ? 146 HIS N NE2 1 ATOM 22036 N N . SER N 1 147 ? -89.658 21.369 -26.285 1.00 13.11 ? 147 SER N N 1 ATOM 22037 C CA . SER N 1 147 ? -89.385 22.150 -27.483 1.00 14.69 ? 147 SER N CA 1 ATOM 22038 C C . SER N 1 147 ? -90.576 22.340 -28.417 1.00 17.44 ? 147 SER N C 1 ATOM 22039 O O . SER N 1 147 ? -90.575 23.281 -29.226 1.00 21.31 ? 147 SER N O 1 ATOM 22040 C CB . SER N 1 147 ? -88.228 21.524 -28.267 1.00 18.34 ? 147 SER N CB 1 ATOM 22041 O OG . SER N 1 147 ? -88.577 20.228 -28.710 1.00 19.36 ? 147 SER N OG 1 ATOM 22042 N N . ARG N 1 148 ? -91.585 21.476 -28.335 1.00 13.68 ? 148 ARG N N 1 ATOM 22043 C CA . ARG N 1 148 ? -92.760 21.688 -29.201 1.00 21.89 ? 148 ARG N CA 1 ATOM 22044 C C . ARG N 1 148 ? -93.731 22.732 -28.622 1.00 19.60 ? 148 ARG N C 1 ATOM 22045 O O . ARG N 1 148 ? -94.625 23.231 -29.321 1.00 22.69 ? 148 ARG N O 1 ATOM 22046 C CB . ARG N 1 148 ? -93.482 20.362 -29.516 1.00 26.12 ? 148 ARG N CB 1 ATOM 22047 C CG . ARG N 1 148 ? -92.676 19.374 -30.403 1.00 19.00 ? 148 ARG N CG 1 ATOM 22048 C CD . ARG N 1 148 ? -93.576 18.207 -30.868 1.00 22.76 ? 148 ARG N CD 1 ATOM 22049 N NE . ARG N 1 148 ? -93.861 17.284 -29.747 1.00 49.76 ? 148 ARG N NE 1 ATOM 22050 C CZ . ARG N 1 148 ? -95.061 17.040 -29.200 1.00 44.78 ? 148 ARG N CZ 1 ATOM 22051 N NH1 . ARG N 1 148 ? -96.156 17.652 -29.659 1.00 44.36 ? 148 ARG N NH1 1 ATOM 22052 N NH2 . ARG N 1 148 ? -95.159 16.178 -28.177 1.00 42.56 ? 148 ARG N NH2 1 ATOM 22053 N N . GLU N 1 149 ? -93.537 23.069 -27.350 1.00 18.77 ? 149 GLU N N 1 ATOM 22054 C CA . GLU N 1 149 ? -94.442 23.999 -26.661 1.00 21.20 ? 149 GLU N CA 1 ATOM 22055 C C . GLU N 1 149 ? -93.763 25.359 -26.430 1.00 19.49 ? 149 GLU N C 1 ATOM 22056 O O . GLU N 1 149 ? -94.368 26.405 -26.588 1.00 16.20 ? 149 GLU N O 1 ATOM 22057 C CB . GLU N 1 149 ? -94.938 23.375 -25.337 1.00 21.84 ? 149 GLU N CB 1 ATOM 22058 C CG . GLU N 1 149 ? -95.956 22.249 -25.555 1.00 19.61 ? 149 GLU N CG 1 ATOM 22059 C CD . GLU N 1 149 ? -96.415 21.596 -24.261 1.00 22.34 ? 149 GLU N CD 1 ATOM 22060 O OE1 . GLU N 1 149 ? -95.834 21.884 -23.180 1.00 27.09 ? 149 GLU N OE1 1 ATOM 22061 O OE2 . GLU N 1 149 ? -97.355 20.773 -24.329 1.00 27.96 ? 149 GLU N OE2 1 ATOM 22062 N N . ILE N 1 150 ? -92.486 25.330 -26.068 1.00 21.09 ? 150 ILE N N 1 ATOM 22063 C CA . ILE N 1 150 ? -91.707 26.561 -25.898 1.00 17.98 ? 150 ILE N CA 1 ATOM 22064 C C . ILE N 1 150 ? -90.342 26.392 -26.575 1.00 19.09 ? 150 ILE N C 1 ATOM 22065 O O . ILE N 1 150 ? -89.612 25.420 -26.308 1.00 15.38 ? 150 ILE N O 1 ATOM 22066 C CB . ILE N 1 150 ? -91.464 26.899 -24.394 1.00 14.59 ? 150 ILE N CB 1 ATOM 22067 C CG1 . ILE N 1 150 ? -92.765 27.420 -23.755 1.00 14.15 ? 150 ILE N CG1 1 ATOM 22068 C CG2 . ILE N 1 150 ? -90.319 27.901 -24.266 1.00 12.70 ? 150 ILE N CG2 1 ATOM 22069 C CD1 . ILE N 1 150 ? -92.616 27.795 -22.308 1.00 12.23 ? 150 ILE N CD1 1 ATOM 22070 N N . SER N 1 151 ? -90.017 27.301 -27.488 1.00 14.39 ? 151 SER N N 1 ATOM 22071 C CA . SER N 1 151 ? -88.650 27.398 -27.977 1.00 18.81 ? 151 SER N CA 1 ATOM 22072 C C . SER N 1 151 ? -88.014 28.609 -27.314 1.00 22.39 ? 151 SER N C 1 ATOM 22073 O O . SER N 1 151 ? -88.670 29.624 -27.027 1.00 20.40 ? 151 SER N O 1 ATOM 22074 C CB . SER N 1 151 ? -88.588 27.560 -29.490 1.00 19.47 ? 151 SER N CB 1 ATOM 22075 O OG . SER N 1 151 ? -89.063 28.842 -29.883 1.00 25.45 ? 151 SER N OG 1 ATOM 22076 N N . VAL N 1 152 ? -86.733 28.507 -27.058 1.00 19.30 ? 152 VAL N N 1 ATOM 22077 C CA . VAL N 1 152 ? -86.068 29.567 -26.347 1.00 20.16 ? 152 VAL N CA 1 ATOM 22078 C C . VAL N 1 152 ? -84.885 30.002 -27.192 1.00 30.17 ? 152 VAL N C 1 ATOM 22079 O O . VAL N 1 152 ? -84.090 29.167 -27.633 1.00 32.83 ? 152 VAL N O 1 ATOM 22080 C CB . VAL N 1 152 ? -85.655 29.078 -24.958 1.00 24.52 ? 152 VAL N CB 1 ATOM 22081 C CG1 . VAL N 1 152 ? -84.135 29.006 -24.814 1.00 32.31 ? 152 VAL N CG1 1 ATOM 22082 C CG2 . VAL N 1 152 ? -86.293 29.952 -23.893 1.00 21.89 ? 152 VAL N CG2 1 ATOM 22083 N N . ASP N 1 153 ? -84.807 31.299 -27.472 1.00 33.05 ? 153 ASP N N 1 ATOM 22084 C CA . ASP N 1 153 ? -83.722 31.841 -28.299 1.00 36.59 ? 153 ASP N CA 1 ATOM 22085 C C . ASP N 1 153 ? -83.141 33.112 -27.707 1.00 31.88 ? 153 ASP N C 1 ATOM 22086 O O . ASP N 1 153 ? -83.847 33.879 -27.060 1.00 36.42 ? 153 ASP N O 1 ATOM 22087 C CB . ASP N 1 153 ? -84.218 32.124 -29.720 1.00 36.31 ? 153 ASP N CB 1 ATOM 22088 C CG . ASP N 1 153 ? -84.356 30.860 -30.538 1.00 45.29 ? 153 ASP N CG 1 ATOM 22089 O OD1 . ASP N 1 153 ? -83.339 30.456 -31.154 1.00 48.95 ? 153 ASP N OD1 1 ATOM 22090 O OD2 . ASP N 1 153 ? -85.469 30.266 -30.556 1.00 47.59 ? 153 ASP N OD2 1 ATOM 22091 N N . PRO N 1 154 ? -81.842 33.328 -27.914 1.00 32.82 ? 154 PRO N N 1 ATOM 22092 C CA . PRO N 1 154 ? -81.233 34.622 -27.579 1.00 34.25 ? 154 PRO N CA 1 ATOM 22093 C C . PRO N 1 154 ? -81.686 35.660 -28.599 1.00 33.60 ? 154 PRO N C 1 ATOM 22094 O O . PRO N 1 154 ? -82.188 35.272 -29.657 1.00 51.64 ? 154 PRO N O 1 ATOM 22095 C CB . PRO N 1 154 ? -79.729 34.344 -27.706 1.00 33.97 ? 154 PRO N CB 1 ATOM 22096 C CG . PRO N 1 154 ? -79.633 33.181 -28.645 1.00 25.61 ? 154 PRO N CG 1 ATOM 22097 C CD . PRO N 1 154 ? -80.893 32.377 -28.525 1.00 27.75 ? 154 PRO N CD 1 ATOM 22098 N N . THR N 1 155 ? -81.533 36.946 -28.305 1.00 46.89 ? 155 THR N N 1 ATOM 22099 C CA . THR N 1 155 ? -81.994 37.995 -29.230 1.00 53.93 ? 155 THR N CA 1 ATOM 22100 C C . THR N 1 155 ? -80.857 38.499 -30.117 1.00 52.98 ? 155 THR N C 1 ATOM 22101 O O . THR N 1 155 ? -79.712 38.043 -30.008 1.00 45.73 ? 155 THR N O 1 ATOM 22102 C CB . THR N 1 155 ? -82.548 39.193 -28.463 1.00 53.19 ? 155 THR N CB 1 ATOM 22103 O OG1 . THR N 1 155 ? -81.449 39.941 -27.914 1.00 74.14 ? 155 THR N OG1 1 ATOM 22104 C CG2 . THR N 1 155 ? -83.455 38.719 -27.322 1.00 45.28 ? 155 THR N CG2 1 ATOM 22105 N N . GLU N 1 163 ? -73.013 47.405 -21.280 1.00 36.98 ? 163 GLU N N 1 ATOM 22106 C CA . GLU N 1 163 ? -73.696 48.674 -21.563 1.00 51.45 ? 163 GLU N CA 1 ATOM 22107 C C . GLU N 1 163 ? -74.335 49.249 -20.303 1.00 47.36 ? 163 GLU N C 1 ATOM 22108 O O . GLU N 1 163 ? -74.301 50.459 -20.063 1.00 51.95 ? 163 GLU N O 1 ATOM 22109 C CB . GLU N 1 163 ? -74.778 48.460 -22.626 1.00 48.77 ? 163 GLU N CB 1 ATOM 22110 C CG . GLU N 1 163 ? -75.497 49.731 -23.038 1.00 55.81 ? 163 GLU N CG 1 ATOM 22111 C CD . GLU N 1 163 ? -76.523 49.485 -24.143 1.00 64.47 ? 163 GLU N CD 1 ATOM 22112 O OE1 . GLU N 1 163 ? -76.931 48.303 -24.331 1.00 48.56 ? 163 GLU N OE1 1 ATOM 22113 O OE2 . GLU N 1 163 ? -76.919 50.476 -24.818 1.00 70.34 ? 163 GLU N OE2 1 ATOM 22114 N N . TYR N 1 164 ? -74.928 48.367 -19.503 1.00 38.67 ? 164 TYR N N 1 ATOM 22115 C CA . TYR N 1 164 ? -75.598 48.774 -18.274 1.00 33.45 ? 164 TYR N CA 1 ATOM 22116 C C . TYR N 1 164 ? -74.847 48.234 -17.075 1.00 26.10 ? 164 TYR N C 1 ATOM 22117 O O . TYR N 1 164 ? -75.309 48.346 -15.931 1.00 31.32 ? 164 TYR N O 1 ATOM 22118 C CB . TYR N 1 164 ? -77.069 48.305 -18.281 1.00 39.12 ? 164 TYR N CB 1 ATOM 22119 C CG . TYR N 1 164 ? -77.801 48.837 -19.491 1.00 43.26 ? 164 TYR N CG 1 ATOM 22120 C CD1 . TYR N 1 164 ? -77.824 50.212 -19.742 1.00 32.84 ? 164 TYR N CD1 1 ATOM 22121 C CD2 . TYR N 1 164 ? -78.442 47.982 -20.394 1.00 37.01 ? 164 TYR N CD2 1 ATOM 22122 C CE1 . TYR N 1 164 ? -78.457 50.729 -20.847 1.00 39.95 ? 164 TYR N CE1 1 ATOM 22123 C CE2 . TYR N 1 164 ? -79.090 48.497 -21.521 1.00 37.31 ? 164 TYR N CE2 1 ATOM 22124 C CZ . TYR N 1 164 ? -79.086 49.884 -21.742 1.00 45.43 ? 164 TYR N CZ 1 ATOM 22125 O OH . TYR N 1 164 ? -79.707 50.452 -22.851 1.00 46.36 ? 164 TYR N OH 1 ATOM 22126 N N . PHE N 1 165 ? -73.674 47.664 -17.327 1.00 20.15 ? 165 PHE N N 1 ATOM 22127 C CA . PHE N 1 165 ? -72.895 47.140 -16.233 1.00 21.92 ? 165 PHE N CA 1 ATOM 22128 C C . PHE N 1 165 ? -72.353 48.269 -15.335 1.00 26.65 ? 165 PHE N C 1 ATOM 22129 O O . PHE N 1 165 ? -71.859 49.278 -15.835 1.00 30.71 ? 165 PHE N O 1 ATOM 22130 C CB . PHE N 1 165 ? -71.764 46.240 -16.736 1.00 19.78 ? 165 PHE N CB 1 ATOM 22131 C CG . PHE N 1 165 ? -71.160 45.382 -15.636 1.00 27.23 ? 165 PHE N CG 1 ATOM 22132 C CD1 . PHE N 1 165 ? -71.877 44.315 -15.106 1.00 21.37 ? 165 PHE N CD1 1 ATOM 22133 C CD2 . PHE N 1 165 ? -69.904 45.674 -15.098 1.00 23.33 ? 165 PHE N CD2 1 ATOM 22134 C CE1 . PHE N 1 165 ? -71.333 43.537 -14.065 1.00 25.31 ? 165 PHE N CE1 1 ATOM 22135 C CE2 . PHE N 1 165 ? -69.355 44.896 -14.077 1.00 21.46 ? 165 PHE N CE2 1 ATOM 22136 C CZ . PHE N 1 165 ? -70.071 43.833 -13.559 1.00 28.98 ? 165 PHE N CZ 1 ATOM 22137 N N . SER N 1 166 ? -72.461 48.089 -14.017 1.00 26.36 ? 166 SER N N 1 ATOM 22138 C CA . SER N 1 166 ? -72.065 49.124 -13.049 1.00 27.70 ? 166 SER N CA 1 ATOM 22139 C C . SER N 1 166 ? -70.569 49.427 -13.090 1.00 30.78 ? 166 SER N C 1 ATOM 22140 O O . SER N 1 166 ? -69.714 48.528 -12.911 1.00 34.11 ? 166 SER N O 1 ATOM 22141 C CB . SER N 1 166 ? -72.450 48.696 -11.609 1.00 26.59 ? 166 SER N CB 1 ATOM 22142 O OG . SER N 1 166 ? -71.923 49.630 -10.676 1.00 32.07 ? 166 SER N OG 1 ATOM 22143 N N . GLN N 1 167 ? -70.236 50.692 -13.283 1.00 31.91 ? 167 GLN N N 1 ATOM 22144 C CA . GLN N 1 167 ? -68.832 51.105 -13.169 1.00 30.48 ? 167 GLN N CA 1 ATOM 22145 C C . GLN N 1 167 ? -68.276 50.951 -11.762 1.00 24.00 ? 167 GLN N C 1 ATOM 22146 O O . GLN N 1 167 ? -67.056 51.004 -11.591 1.00 28.27 ? 167 GLN N O 1 ATOM 22147 C CB . GLN N 1 167 ? -68.678 52.550 -13.602 1.00 24.87 ? 167 GLN N CB 1 ATOM 22148 C CG . GLN N 1 167 ? -69.390 53.489 -12.664 1.00 34.59 ? 167 GLN N CG 1 ATOM 22149 C CD . GLN N 1 167 ? -69.356 54.918 -13.176 1.00 35.29 ? 167 GLN N CD 1 ATOM 22150 O OE1 . GLN N 1 167 ? -70.395 55.493 -13.519 1.00 39.50 ? 167 GLN N OE1 1 ATOM 22151 N NE2 . GLN N 1 167 ? -68.154 55.494 -13.252 1.00 31.44 ? 167 GLN N NE2 1 ATOM 22152 N N . TYR N 1 168 ? -69.131 50.729 -10.762 1.00 22.27 ? 168 TYR N N 1 ATOM 22153 C CA . TYR N 1 168 ? -68.621 50.636 -9.381 1.00 22.61 ? 168 TYR N CA 1 ATOM 22154 C C . TYR N 1 168 ? -68.390 49.231 -8.919 1.00 24.62 ? 168 TYR N C 1 ATOM 22155 O O . TYR N 1 168 ? -67.950 49.020 -7.781 1.00 31.61 ? 168 TYR N O 1 ATOM 22156 C CB . TYR N 1 168 ? -69.544 51.395 -8.420 1.00 27.63 ? 168 TYR N CB 1 ATOM 22157 C CG . TYR N 1 168 ? -69.744 52.802 -8.913 1.00 21.58 ? 168 TYR N CG 1 ATOM 22158 C CD1 . TYR N 1 168 ? -68.686 53.715 -8.886 1.00 21.37 ? 168 TYR N CD1 1 ATOM 22159 C CD2 . TYR N 1 168 ? -70.961 53.207 -9.451 1.00 21.70 ? 168 TYR N CD2 1 ATOM 22160 C CE1 . TYR N 1 168 ? -68.839 55.019 -9.346 1.00 25.68 ? 168 TYR N CE1 1 ATOM 22161 C CE2 . TYR N 1 168 ? -71.141 54.515 -9.924 1.00 21.66 ? 168 TYR N CE2 1 ATOM 22162 C CZ . TYR N 1 168 ? -70.063 55.425 -9.864 1.00 36.54 ? 168 TYR N CZ 1 ATOM 22163 O OH . TYR N 1 168 ? -70.216 56.725 -10.336 1.00 34.80 ? 168 TYR N OH 1 ATOM 22164 N N . SER N 1 169 ? -68.681 48.268 -9.796 1.00 24.44 ? 169 SER N N 1 ATOM 22165 C CA . SER N 1 169 ? -68.431 46.852 -9.486 1.00 27.43 ? 169 SER N CA 1 ATOM 22166 C C . SER N 1 169 ? -66.929 46.628 -9.287 1.00 29.37 ? 169 SER N C 1 ATOM 22167 O O . SER N 1 169 ? -66.128 47.339 -9.897 1.00 24.66 ? 169 SER N O 1 ATOM 22168 C CB . SER N 1 169 ? -68.945 45.968 -10.633 1.00 22.12 ? 169 SER N CB 1 ATOM 22169 O OG . SER N 1 169 ? -68.611 44.605 -10.428 1.00 29.14 ? 169 SER N OG 1 ATOM 22170 N N . ARG N 1 170 ? -66.545 45.665 -8.443 1.00 30.53 ? 170 ARG N N 1 ATOM 22171 C CA . ARG N 1 170 ? -65.135 45.260 -8.329 1.00 25.51 ? 170 ARG N CA 1 ATOM 22172 C C . ARG N 1 170 ? -64.711 44.497 -9.571 1.00 39.29 ? 170 ARG N C 1 ATOM 22173 O O . ARG N 1 170 ? -63.522 44.149 -9.709 1.00 35.35 ? 170 ARG N O 1 ATOM 22174 C CB . ARG N 1 170 ? -64.926 44.313 -7.145 1.00 27.89 ? 170 ARG N CB 1 ATOM 22175 C CG . ARG N 1 170 ? -65.090 44.976 -5.828 1.00 39.39 ? 170 ARG N CG 1 ATOM 22176 C CD . ARG N 1 170 ? -64.039 44.472 -4.896 1.00 51.84 ? 170 ARG N CD 1 ATOM 22177 N NE . ARG N 1 170 ? -64.347 43.132 -4.402 1.00 53.08 ? 170 ARG N NE 1 ATOM 22178 C CZ . ARG N 1 170 ? -63.454 42.331 -3.820 1.00 54.68 ? 170 ARG N CZ 1 ATOM 22179 N NH1 . ARG N 1 170 ? -62.184 42.719 -3.683 1.00 51.78 ? 170 ARG N NH1 1 ATOM 22180 N NH2 . ARG N 1 170 ? -63.824 41.134 -3.386 1.00 49.34 ? 170 ARG N NH2 1 ATOM 22181 N N . PHE N 1 171 ? -65.676 44.208 -10.455 1.00 24.35 ? 171 PHE N N 1 ATOM 22182 C CA . PHE N 1 171 ? -65.404 43.370 -11.615 1.00 23.63 ? 171 PHE N CA 1 ATOM 22183 C C . PHE N 1 171 ? -65.706 44.124 -12.885 1.00 30.63 ? 171 PHE N C 1 ATOM 22184 O O . PHE N 1 171 ? -66.348 45.192 -12.863 1.00 32.57 ? 171 PHE N O 1 ATOM 22185 C CB . PHE N 1 171 ? -66.193 42.050 -11.532 1.00 26.36 ? 171 PHE N CB 1 ATOM 22186 C CG . PHE N 1 171 ? -65.938 41.295 -10.258 1.00 25.02 ? 171 PHE N CG 1 ATOM 22187 C CD1 . PHE N 1 171 ? -66.672 41.563 -9.117 1.00 25.68 ? 171 PHE N CD1 1 ATOM 22188 C CD2 . PHE N 1 171 ? -64.924 40.357 -10.186 1.00 26.78 ? 171 PHE N CD2 1 ATOM 22189 C CE1 . PHE N 1 171 ? -66.422 40.879 -7.925 1.00 23.48 ? 171 PHE N CE1 1 ATOM 22190 C CE2 . PHE N 1 171 ? -64.675 39.673 -8.994 1.00 27.06 ? 171 PHE N CE2 1 ATOM 22191 C CZ . PHE N 1 171 ? -65.429 39.944 -7.866 1.00 22.42 ? 171 PHE N CZ 1 ATOM 22192 N N . GLU N 1 172 ? -65.216 43.587 -13.995 1.00 27.75 ? 172 GLU N N 1 ATOM 22193 C CA . GLU N 1 172 ? -65.537 44.147 -15.293 1.00 30.04 ? 172 GLU N CA 1 ATOM 22194 C C . GLU N 1 172 ? -65.836 43.006 -16.253 1.00 31.11 ? 172 GLU N C 1 ATOM 22195 O O . GLU N 1 172 ? -65.336 41.874 -16.085 1.00 27.99 ? 172 GLU N O 1 ATOM 22196 C CB . GLU N 1 172 ? -64.391 44.998 -15.829 1.00 28.12 ? 172 GLU N CB 1 ATOM 22197 C CG . GLU N 1 172 ? -63.082 44.209 -16.015 1.00 40.02 ? 172 GLU N CG 1 ATOM 22198 C CD . GLU N 1 172 ? -61.872 45.118 -16.283 1.00 48.01 ? 172 GLU N CD 1 ATOM 22199 O OE1 . GLU N 1 172 ? -62.062 46.333 -16.504 1.00 54.68 ? 172 GLU N OE1 1 ATOM 22200 O OE2 . GLU N 1 172 ? -60.737 44.616 -16.266 1.00 46.89 ? 172 GLU N OE2 1 ATOM 22201 N N . ILE N 1 173 ? -66.634 43.312 -17.267 1.00 26.63 ? 173 ILE N N 1 ATOM 22202 C CA . ILE N 1 173 ? -67.029 42.301 -18.217 1.00 29.74 ? 173 ILE N CA 1 ATOM 22203 C C . ILE N 1 173 ? -66.137 42.359 -19.452 1.00 34.96 ? 173 ILE N C 1 ATOM 22204 O O . ILE N 1 173 ? -66.006 43.405 -20.099 1.00 38.62 ? 173 ILE N O 1 ATOM 22205 C CB . ILE N 1 173 ? -68.504 42.490 -18.617 1.00 29.55 ? 173 ILE N CB 1 ATOM 22206 C CG1 . ILE N 1 173 ? -69.403 42.221 -17.396 1.00 26.52 ? 173 ILE N CG1 1 ATOM 22207 C CG2 . ILE N 1 173 ? -68.863 41.558 -19.788 1.00 33.60 ? 173 ILE N CG2 1 ATOM 22208 C CD1 . ILE N 1 173 ? -70.897 42.366 -17.709 1.00 28.29 ? 173 ILE N CD1 1 ATOM 22209 N N . LEU N 1 174 ? -65.520 41.230 -19.775 1.00 33.33 ? 174 LEU N N 1 ATOM 22210 C CA . LEU N 1 174 ? -64.675 41.131 -20.965 1.00 34.54 ? 174 LEU N CA 1 ATOM 22211 C C . LEU N 1 174 ? -65.522 40.766 -22.176 1.00 39.88 ? 174 LEU N C 1 ATOM 22212 O O . LEU N 1 174 ? -65.333 41.307 -23.270 1.00 41.88 ? 174 LEU N O 1 ATOM 22213 C CB . LEU N 1 174 ? -63.591 40.052 -20.763 1.00 24.14 ? 174 LEU N CB 1 ATOM 22214 C CG . LEU N 1 174 ? -62.755 40.231 -19.502 1.00 34.37 ? 174 LEU N CG 1 ATOM 22215 C CD1 . LEU N 1 174 ? -61.727 39.088 -19.309 1.00 30.22 ? 174 LEU N CD1 1 ATOM 22216 C CD2 . LEU N 1 174 ? -62.072 41.601 -19.514 1.00 34.55 ? 174 LEU N CD2 1 ATOM 22217 N N . ASP N 1 175 ? -66.456 39.833 -21.982 1.00 31.91 ? 175 ASP N N 1 ATOM 22218 C CA . ASP N 1 175 ? -67.274 39.385 -23.099 1.00 32.33 ? 175 ASP N CA 1 ATOM 22219 C C . ASP N 1 175 ? -68.515 38.639 -22.616 1.00 29.87 ? 175 ASP N C 1 ATOM 22220 O O . ASP N 1 175 ? -68.504 38.007 -21.551 1.00 28.85 ? 175 ASP N O 1 ATOM 22221 C CB . ASP N 1 175 ? -66.433 38.468 -24.010 1.00 33.97 ? 175 ASP N CB 1 ATOM 22222 C CG . ASP N 1 175 ? -67.047 38.284 -25.401 1.00 37.85 ? 175 ASP N CG 1 ATOM 22223 O OD1 . ASP N 1 175 ? -67.824 39.169 -25.861 1.00 47.46 ? 175 ASP N OD1 1 ATOM 22224 O OD2 . ASP N 1 175 ? -66.745 37.257 -26.047 1.00 37.96 ? 175 ASP N OD2 1 ATOM 22225 N N . VAL N 1 176 ? -69.581 38.705 -23.404 1.00 28.81 ? 176 VAL N N 1 ATOM 22226 C CA . VAL N 1 176 ? -70.746 37.868 -23.167 1.00 26.99 ? 176 VAL N CA 1 ATOM 22227 C C . VAL N 1 176 ? -71.123 37.165 -24.469 1.00 32.18 ? 176 VAL N C 1 ATOM 22228 O O . VAL N 1 176 ? -71.342 37.818 -25.495 1.00 28.77 ? 176 VAL N O 1 ATOM 22229 C CB . VAL N 1 176 ? -71.950 38.704 -22.711 1.00 25.67 ? 176 VAL N CB 1 ATOM 22230 C CG1 . VAL N 1 176 ? -73.158 37.806 -22.496 1.00 23.38 ? 176 VAL N CG1 1 ATOM 22231 C CG2 . VAL N 1 176 ? -71.620 39.481 -21.444 1.00 23.32 ? 176 VAL N CG2 1 ATOM 22232 N N . THR N 1 177 ? -71.203 35.838 -24.431 1.00 32.00 ? 177 THR N N 1 ATOM 22233 C CA . THR N 1 177 ? -71.645 35.081 -25.610 1.00 33.69 ? 177 THR N CA 1 ATOM 22234 C C . THR N 1 177 ? -72.852 34.201 -25.265 1.00 31.14 ? 177 THR N C 1 ATOM 22235 O O . THR N 1 177 ? -73.078 33.827 -24.101 1.00 27.62 ? 177 THR N O 1 ATOM 22236 C CB . THR N 1 177 ? -70.520 34.197 -26.191 1.00 27.56 ? 177 THR N CB 1 ATOM 22237 O OG1 . THR N 1 177 ? -70.066 33.283 -25.173 1.00 31.16 ? 177 THR N OG1 1 ATOM 22238 C CG2 . THR N 1 177 ? -69.355 35.049 -26.656 1.00 28.07 ? 177 THR N CG2 1 ATOM 22239 N N . GLN N 1 178 ? -73.628 33.864 -26.284 1.00 37.22 ? 178 GLN N N 1 ATOM 22240 C CA . GLN N 1 178 ? -74.812 33.059 -26.065 1.00 36.26 ? 178 GLN N CA 1 ATOM 22241 C C . GLN N 1 178 ? -74.877 31.878 -26.997 1.00 41.00 ? 178 GLN N C 1 ATOM 22242 O O . GLN N 1 178 ? -74.423 31.932 -28.139 1.00 47.07 ? 178 GLN N O 1 ATOM 22243 C CB . GLN N 1 178 ? -76.047 33.898 -26.267 1.00 30.14 ? 178 GLN N CB 1 ATOM 22244 C CG . GLN N 1 178 ? -76.198 34.954 -25.223 1.00 36.93 ? 178 GLN N CG 1 ATOM 22245 C CD . GLN N 1 178 ? -76.996 36.098 -25.748 1.00 52.38 ? 178 GLN N CD 1 ATOM 22246 O OE1 . GLN N 1 178 ? -78.116 36.362 -25.274 1.00 63.60 ? 178 GLN N OE1 1 ATOM 22247 N NE2 . GLN N 1 178 ? -76.454 36.776 -26.771 1.00 50.31 ? 178 GLN N NE2 1 ATOM 22248 N N . LYS N 1 179 ? -75.462 30.804 -26.501 1.00 33.67 ? 179 LYS N N 1 ATOM 22249 C CA . LYS N 1 179 ? -75.580 29.610 -27.302 1.00 36.31 ? 179 LYS N CA 1 ATOM 22250 C C . LYS N 1 179 ? -76.920 28.947 -27.001 1.00 35.43 ? 179 LYS N C 1 ATOM 22251 O O . LYS N 1 179 ? -77.314 28.831 -25.831 1.00 28.47 ? 179 LYS N O 1 ATOM 22252 C CB . LYS N 1 179 ? -74.438 28.671 -26.943 1.00 33.76 ? 179 LYS N CB 1 ATOM 22253 C CG . LYS N 1 179 ? -74.355 27.460 -27.815 1.00 36.96 ? 179 LYS N CG 1 ATOM 22254 C CD . LYS N 1 179 ? -73.453 26.427 -27.188 1.00 40.61 ? 179 LYS N CD 1 ATOM 22255 C CE . LYS N 1 179 ? -73.315 25.213 -28.081 1.00 42.99 ? 179 LYS N CE 1 ATOM 22256 N NZ . LYS N 1 179 ? -72.539 24.175 -27.352 1.00 57.23 ? 179 LYS N NZ 1 ATOM 22257 N N . LYS N 1 180 ? -77.624 28.524 -28.045 1.00 32.43 ? 180 LYS N N 1 ATOM 22258 C CA . LYS N 1 180 ? -78.879 27.821 -27.852 1.00 26.08 ? 180 LYS N CA 1 ATOM 22259 C C . LYS N 1 180 ? -78.644 26.297 -27.814 1.00 26.64 ? 180 LYS N C 1 ATOM 22260 O O . LYS N 1 180 ? -77.759 25.783 -28.501 1.00 30.79 ? 180 LYS N O 1 ATOM 22261 C CB . LYS N 1 180 ? -79.865 28.203 -28.948 1.00 32.43 ? 180 LYS N CB 1 ATOM 22262 C CG . LYS N 1 180 ? -81.154 27.439 -28.845 1.00 36.43 ? 180 LYS N CG 1 ATOM 22263 C CD . LYS N 1 180 ? -81.987 27.643 -30.073 1.00 40.31 ? 180 LYS N CD 1 ATOM 22264 C CE . LYS N 1 180 ? -83.312 26.894 -29.934 1.00 43.42 ? 180 LYS N CE 1 ATOM 22265 N NZ . LYS N 1 180 ? -84.389 27.524 -30.764 1.00 47.92 ? 180 LYS N NZ 1 ATOM 22266 N N . ASN N 1 181 ? -79.404 25.584 -26.984 1.00 19.53 ? 181 ASN N N 1 ATOM 22267 C CA . ASN N 1 181 ? -79.300 24.123 -26.925 1.00 22.50 ? 181 ASN N CA 1 ATOM 22268 C C . ASN N 1 181 ? -80.645 23.471 -26.836 1.00 21.48 ? 181 ASN N C 1 ATOM 22269 O O . ASN N 1 181 ? -81.626 24.086 -26.405 1.00 26.94 ? 181 ASN N O 1 ATOM 22270 C CB . ASN N 1 181 ? -78.467 23.643 -25.727 1.00 27.80 ? 181 ASN N CB 1 ATOM 22271 C CG . ASN N 1 181 ? -77.090 24.255 -25.707 1.00 35.21 ? 181 ASN N CG 1 ATOM 22272 O OD1 . ASN N 1 181 ? -76.224 23.870 -26.496 1.00 42.71 ? 181 ASN N OD1 1 ATOM 22273 N ND2 . ASN N 1 181 ? -76.873 25.225 -24.800 1.00 30.09 ? 181 ASN N ND2 1 ATOM 22274 N N . SER N 1 182 ? -80.680 22.202 -27.230 1.00 22.09 ? 182 SER N N 1 ATOM 22275 C CA . SER N 1 182 ? -81.891 21.410 -27.129 1.00 20.57 ? 182 SER N CA 1 ATOM 22276 C C . SER N 1 182 ? -81.428 20.121 -26.477 1.00 18.46 ? 182 SER N C 1 ATOM 22277 O O . SER N 1 182 ? -80.644 19.381 -27.049 1.00 22.35 ? 182 SER N O 1 ATOM 22278 C CB . SER N 1 182 ? -82.450 21.184 -28.527 1.00 16.23 ? 182 SER N CB 1 ATOM 22279 O OG . SER N 1 182 ? -83.762 20.677 -28.487 1.00 29.79 ? 182 SER N OG 1 ATOM 22280 N N . VAL N 1 183 ? -81.877 19.862 -25.258 1.00 20.53 ? 183 VAL N N 1 ATOM 22281 C CA . VAL N 1 183 ? -81.381 18.724 -24.507 1.00 16.99 ? 183 VAL N CA 1 ATOM 22282 C C . VAL N 1 183 ? -82.487 17.761 -24.098 1.00 20.74 ? 183 VAL N C 1 ATOM 22283 O O . VAL N 1 183 ? -83.590 18.198 -23.718 1.00 21.39 ? 183 VAL N O 1 ATOM 22284 C CB . VAL N 1 183 ? -80.672 19.220 -23.233 1.00 24.44 ? 183 VAL N CB 1 ATOM 22285 C CG1 . VAL N 1 183 ? -80.176 18.046 -22.362 1.00 16.74 ? 183 VAL N CG1 1 ATOM 22286 C CG2 . VAL N 1 183 ? -79.522 20.141 -23.612 1.00 13.71 ? 183 VAL N CG2 1 ATOM 22287 N N . THR N 1 184 ? -82.193 16.458 -24.167 1.00 17.13 ? 184 THR N N 1 ATOM 22288 C CA . THR N 1 184 ? -83.113 15.448 -23.672 1.00 13.21 ? 184 THR N CA 1 ATOM 22289 C C . THR N 1 184 ? -82.586 14.960 -22.333 1.00 16.25 ? 184 THR N C 1 ATOM 22290 O O . THR N 1 184 ? -81.405 14.613 -22.199 1.00 21.20 ? 184 THR N O 1 ATOM 22291 C CB . THR N 1 184 ? -83.239 14.271 -24.680 1.00 14.69 ? 184 THR N CB 1 ATOM 22292 O OG1 . THR N 1 184 ? -83.679 14.806 -25.940 1.00 15.43 ? 184 THR N OG1 1 ATOM 22293 C CG2 . THR N 1 184 ? -84.251 13.226 -24.190 1.00 12.58 ? 184 THR N CG2 1 ATOM 22294 N N . TYR N 1 185 ? -83.461 14.944 -21.341 1.00 20.63 ? 185 TYR N N 1 ATOM 22295 C CA . TYR N 1 185 ? -83.114 14.541 -19.982 1.00 24.31 ? 185 TYR N CA 1 ATOM 22296 C C . TYR N 1 185 ? -83.676 13.151 -19.681 1.00 24.62 ? 185 TYR N C 1 ATOM 22297 O O . TYR N 1 185 ? -84.691 12.744 -20.253 1.00 26.59 ? 185 TYR N O 1 ATOM 22298 C CB . TYR N 1 185 ? -83.651 15.588 -18.969 1.00 19.95 ? 185 TYR N CB 1 ATOM 22299 C CG . TYR N 1 185 ? -83.035 16.959 -19.206 1.00 21.17 ? 185 TYR N CG 1 ATOM 22300 C CD1 . TYR N 1 185 ? -83.613 17.847 -20.094 1.00 16.75 ? 185 TYR N CD1 1 ATOM 22301 C CD2 . TYR N 1 185 ? -81.854 17.351 -18.556 1.00 19.81 ? 185 TYR N CD2 1 ATOM 22302 C CE1 . TYR N 1 185 ? -83.059 19.089 -20.334 1.00 16.83 ? 185 TYR N CE1 1 ATOM 22303 C CE2 . TYR N 1 185 ? -81.290 18.607 -18.780 1.00 17.31 ? 185 TYR N CE2 1 ATOM 22304 C CZ . TYR N 1 185 ? -81.898 19.467 -19.678 1.00 19.57 ? 185 TYR N CZ 1 ATOM 22305 O OH . TYR N 1 185 ? -81.338 20.704 -19.948 1.00 21.58 ? 185 TYR N OH 1 ATOM 22306 N N . SER N 1 186 ? -83.023 12.439 -18.773 1.00 24.02 ? 186 SER N N 1 ATOM 22307 C CA . SER N 1 186 ? -83.432 11.094 -18.378 1.00 29.45 ? 186 SER N CA 1 ATOM 22308 C C . SER N 1 186 ? -84.881 10.989 -17.923 1.00 29.64 ? 186 SER N C 1 ATOM 22309 O O . SER N 1 186 ? -85.510 9.942 -18.053 1.00 29.63 ? 186 SER N O 1 ATOM 22310 C CB . SER N 1 186 ? -82.514 10.589 -17.261 1.00 34.05 ? 186 SER N CB 1 ATOM 22311 O OG . SER N 1 186 ? -81.206 10.361 -17.780 1.00 45.68 ? 186 SER N OG 1 ATOM 22312 N N . CYS N 1 187 ? -85.418 12.069 -17.382 1.00 29.26 ? 187 CYS N N 1 ATOM 22313 C CA . CYS N 1 187 ? -86.748 12.036 -16.776 1.00 21.71 ? 187 CYS N CA 1 ATOM 22314 C C . CYS N 1 187 ? -87.851 11.962 -17.837 1.00 22.08 ? 187 CYS N C 1 ATOM 22315 O O . CYS N 1 187 ? -88.970 11.540 -17.554 1.00 20.49 ? 187 CYS N O 1 ATOM 22316 C CB . CYS N 1 187 ? -86.961 13.322 -15.957 1.00 28.14 ? 187 CYS N CB 1 ATOM 22317 S SG . CYS N 1 187 ? -87.372 14.728 -17.020 1.00 32.11 ? 187 CYS N SG 1 ATOM 22318 N N . CYS N 1 188 ? -87.555 12.396 -19.062 1.00 20.45 ? 188 CYS N N 1 ATOM 22319 C CA . CYS N 1 188 ? -88.620 12.673 -20.024 1.00 22.80 ? 188 CYS N CA 1 ATOM 22320 C C . CYS N 1 188 ? -88.179 12.448 -21.445 1.00 21.03 ? 188 CYS N C 1 ATOM 22321 O O . CYS N 1 188 ? -87.030 12.686 -21.793 1.00 28.06 ? 188 CYS N O 1 ATOM 22322 C CB . CYS N 1 188 ? -89.128 14.129 -19.902 1.00 22.41 ? 188 CYS N CB 1 ATOM 22323 S SG . CYS N 1 188 ? -89.183 14.728 -18.191 1.00 31.65 ? 188 CYS N SG 1 ATOM 22324 N N . PRO N 1 189 ? -89.124 12.030 -22.288 1.00 21.36 ? 189 PRO N N 1 ATOM 22325 C CA . PRO N 1 189 ? -88.871 11.644 -23.686 1.00 22.97 ? 189 PRO N CA 1 ATOM 22326 C C . PRO N 1 189 ? -88.575 12.819 -24.617 1.00 19.34 ? 189 PRO N C 1 ATOM 22327 O O . PRO N 1 189 ? -87.902 12.664 -25.661 1.00 15.48 ? 189 PRO N O 1 ATOM 22328 C CB . PRO N 1 189 ? -90.197 10.996 -24.112 1.00 21.65 ? 189 PRO N CB 1 ATOM 22329 C CG . PRO N 1 189 ? -91.220 11.678 -23.226 1.00 16.29 ? 189 PRO N CG 1 ATOM 22330 C CD . PRO N 1 189 ? -90.544 11.910 -21.904 1.00 15.36 ? 189 PRO N CD 1 ATOM 22331 N N . GLU N 1 190 ? -89.059 14.002 -24.253 1.00 16.70 ? 190 GLU N N 1 ATOM 22332 C CA A GLU N 1 190 ? -88.977 15.155 -25.144 0.36 18.35 ? 190 GLU N CA 1 ATOM 22333 C CA B GLU N 1 190 ? -88.965 15.140 -25.163 0.64 18.28 ? 190 GLU N CA 1 ATOM 22334 C C . GLU N 1 190 ? -87.705 15.972 -24.932 1.00 18.62 ? 190 GLU N C 1 ATOM 22335 O O . GLU N 1 190 ? -87.048 15.888 -23.876 1.00 21.83 ? 190 GLU N O 1 ATOM 22336 C CB A GLU N 1 190 ? -90.208 16.056 -24.952 0.36 21.93 ? 190 GLU N CB 1 ATOM 22337 C CB B GLU N 1 190 ? -90.208 16.038 -25.051 0.64 21.96 ? 190 GLU N CB 1 ATOM 22338 C CG A GLU N 1 190 ? -91.567 15.319 -24.954 0.36 22.97 ? 190 GLU N CG 1 ATOM 22339 C CG B GLU N 1 190 ? -91.552 15.289 -24.892 0.64 23.00 ? 190 GLU N CG 1 ATOM 22340 C CD A GLU N 1 190 ? -92.244 15.296 -26.301 0.36 25.50 ? 190 GLU N CD 1 ATOM 22341 C CD B GLU N 1 190 ? -91.872 14.943 -23.444 0.64 24.81 ? 190 GLU N CD 1 ATOM 22342 O OE1 A GLU N 1 190 ? -91.633 15.777 -27.269 0.36 27.10 ? 190 GLU N OE1 1 ATOM 22343 O OE1 B GLU N 1 190 ? -90.953 15.058 -22.571 0.64 22.25 ? 190 GLU N OE1 1 ATOM 22344 O OE2 A GLU N 1 190 ? -93.387 14.806 -26.382 0.36 26.10 ? 190 GLU N OE2 1 ATOM 22345 O OE2 B GLU N 1 190 ? -93.053 14.565 -23.191 0.64 26.40 ? 190 GLU N OE2 1 ATOM 22346 N N . ALA N 1 191 ? -87.367 16.780 -25.922 1.00 17.13 ? 191 ALA N N 1 ATOM 22347 C CA . ALA N 1 191 ? -86.253 17.712 -25.784 1.00 23.10 ? 191 ALA N CA 1 ATOM 22348 C C . ALA N 1 191 ? -86.738 19.044 -25.187 1.00 19.83 ? 191 ALA N C 1 ATOM 22349 O O . ALA N 1 191 ? -87.854 19.515 -25.508 1.00 18.04 ? 191 ALA N O 1 ATOM 22350 C CB . ALA N 1 191 ? -85.605 17.964 -27.162 1.00 16.06 ? 191 ALA N CB 1 ATOM 22351 N N . TYR N 1 192 ? -85.895 19.645 -24.344 1.00 15.26 ? 192 TYR N N 1 ATOM 22352 C CA . TYR N 1 192 ? -86.171 20.952 -23.747 1.00 17.83 ? 192 TYR N CA 1 ATOM 22353 C C . TYR N 1 192 ? -85.100 21.952 -24.139 1.00 16.60 ? 192 TYR N C 1 ATOM 22354 O O . TYR N 1 192 ? -83.913 21.690 -23.934 1.00 15.07 ? 192 TYR N O 1 ATOM 22355 C CB . TYR N 1 192 ? -86.207 20.839 -22.217 1.00 19.18 ? 192 TYR N CB 1 ATOM 22356 C CG . TYR N 1 192 ? -87.348 20.004 -21.758 1.00 17.22 ? 192 TYR N CG 1 ATOM 22357 C CD1 . TYR N 1 192 ? -87.257 18.618 -21.776 1.00 22.27 ? 192 TYR N CD1 1 ATOM 22358 C CD2 . TYR N 1 192 ? -88.532 20.590 -21.327 1.00 14.33 ? 192 TYR N CD2 1 ATOM 22359 C CE1 . TYR N 1 192 ? -88.322 17.824 -21.356 1.00 17.52 ? 192 TYR N CE1 1 ATOM 22360 C CE2 . TYR N 1 192 ? -89.602 19.812 -20.920 1.00 17.30 ? 192 TYR N CE2 1 ATOM 22361 C CZ . TYR N 1 192 ? -89.494 18.429 -20.942 1.00 18.15 ? 192 TYR N CZ 1 ATOM 22362 O OH . TYR N 1 192 ? -90.553 17.642 -20.529 1.00 25.27 ? 192 TYR N OH 1 ATOM 22363 N N . GLU N 1 193 ? -85.517 23.098 -24.679 1.00 15.20 ? 193 GLU N N 1 ATOM 22364 C CA . GLU N 1 193 ? -84.565 24.098 -25.122 1.00 15.02 ? 193 GLU N CA 1 ATOM 22365 C C . GLU N 1 193 ? -84.041 24.933 -23.970 1.00 21.75 ? 193 GLU N C 1 ATOM 22366 O O . GLU N 1 193 ? -84.685 25.065 -22.904 1.00 17.99 ? 193 GLU N O 1 ATOM 22367 C CB . GLU N 1 193 ? -85.172 24.975 -26.221 1.00 15.67 ? 193 GLU N CB 1 ATOM 22368 C CG . GLU N 1 193 ? -85.583 24.148 -27.453 1.00 18.97 ? 193 GLU N CG 1 ATOM 22369 C CD . GLU N 1 193 ? -85.899 25.008 -28.665 1.00 26.35 ? 193 GLU N CD 1 ATOM 22370 O OE1 . GLU N 1 193 ? -85.813 26.256 -28.545 1.00 35.99 ? 193 GLU N OE1 1 ATOM 22371 O OE2 . GLU N 1 193 ? -86.251 24.471 -29.748 1.00 28.53 ? 193 GLU N OE2 1 ATOM 22372 N N . ASP N 1 194 ? -82.842 25.471 -24.177 1.00 20.30 ? 194 ASP N N 1 ATOM 22373 C CA . ASP N 1 194 ? -82.239 26.384 -23.213 1.00 23.63 ? 194 ASP N CA 1 ATOM 22374 C C . ASP N 1 194 ? -81.323 27.354 -23.931 1.00 26.50 ? 194 ASP N C 1 ATOM 22375 O O . ASP N 1 194 ? -80.883 27.112 -25.063 1.00 27.12 ? 194 ASP N O 1 ATOM 22376 C CB . ASP N 1 194 ? -81.439 25.625 -22.144 1.00 21.01 ? 194 ASP N CB 1 ATOM 22377 C CG . ASP N 1 194 ? -80.131 25.050 -22.688 1.00 29.33 ? 194 ASP N CG 1 ATOM 22378 O OD1 . ASP N 1 194 ? -79.237 25.853 -23.106 1.00 27.54 ? 194 ASP N OD1 1 ATOM 22379 O OD2 . ASP N 1 194 ? -79.982 23.799 -22.685 1.00 28.15 ? 194 ASP N OD2 1 ATOM 22380 N N . VAL N 1 195 ? -81.060 28.469 -23.271 1.00 26.70 ? 195 VAL N N 1 ATOM 22381 C CA . VAL N 1 195 ? -80.032 29.374 -23.720 1.00 24.37 ? 195 VAL N CA 1 ATOM 22382 C C . VAL N 1 195 ? -78.924 29.334 -22.669 1.00 20.22 ? 195 VAL N C 1 ATOM 22383 O O . VAL N 1 195 ? -79.201 29.311 -21.461 1.00 21.22 ? 195 VAL N O 1 ATOM 22384 C CB . VAL N 1 195 ? -80.574 30.790 -23.861 1.00 25.56 ? 195 VAL N CB 1 ATOM 22385 C CG1 . VAL N 1 195 ? -79.410 31.742 -24.127 1.00 29.79 ? 195 VAL N CG1 1 ATOM 22386 C CG2 . VAL N 1 195 ? -81.618 30.842 -24.989 1.00 20.35 ? 195 VAL N CG2 1 ATOM 22387 N N . GLU N 1 196 ? -77.679 29.256 -23.126 1.00 22.14 ? 196 GLU N N 1 ATOM 22388 C CA . GLU N 1 196 ? -76.512 29.315 -22.237 1.00 20.57 ? 196 GLU N CA 1 ATOM 22389 C C . GLU N 1 196 ? -75.797 30.638 -22.459 1.00 25.08 ? 196 GLU N C 1 ATOM 22390 O O . GLU N 1 196 ? -75.340 30.960 -23.574 1.00 26.96 ? 196 GLU N O 1 ATOM 22391 C CB . GLU N 1 196 ? -75.545 28.148 -22.453 1.00 21.50 ? 196 GLU N CB 1 ATOM 22392 C CG . GLU N 1 196 ? -76.042 26.801 -21.837 1.00 40.36 ? 196 GLU N CG 1 ATOM 22393 C CD . GLU N 1 196 ? -75.140 25.564 -22.157 1.00 42.61 ? 196 GLU N CD 1 ATOM 22394 O OE1 . GLU N 1 196 ? -74.281 25.660 -23.078 1.00 40.73 ? 196 GLU N OE1 1 ATOM 22395 O OE2 . GLU N 1 196 ? -75.296 24.494 -21.482 1.00 33.94 ? 196 GLU N OE2 1 ATOM 22396 N N . VAL N 1 197 ? -75.731 31.423 -21.394 1.00 20.51 ? 197 VAL N N 1 ATOM 22397 C CA . VAL N 1 197 ? -75.115 32.731 -21.489 1.00 24.95 ? 197 VAL N CA 1 ATOM 22398 C C . VAL N 1 197 ? -73.786 32.629 -20.793 1.00 22.44 ? 197 VAL N C 1 ATOM 22399 O O . VAL N 1 197 ? -73.727 32.298 -19.598 1.00 18.13 ? 197 VAL N O 1 ATOM 22400 C CB . VAL N 1 197 ? -75.977 33.814 -20.820 1.00 18.82 ? 197 VAL N CB 1 ATOM 22401 C CG1 . VAL N 1 197 ? -75.263 35.144 -20.864 1.00 18.64 ? 197 VAL N CG1 1 ATOM 22402 C CG2 . VAL N 1 197 ? -77.349 33.884 -21.525 1.00 24.17 ? 197 VAL N CG2 1 ATOM 22403 N N . SER N 1 198 ? -72.717 32.871 -21.553 1.00 24.17 ? 198 SER N N 1 ATOM 22404 C CA . SER N 1 198 ? -71.352 32.797 -21.010 1.00 25.50 ? 198 SER N CA 1 ATOM 22405 C C . SER N 1 198 ? -70.816 34.184 -20.697 1.00 23.83 ? 198 SER N C 1 ATOM 22406 O O . SER N 1 198 ? -70.629 35.031 -21.583 1.00 23.40 ? 198 SER N O 1 ATOM 22407 C CB . SER N 1 198 ? -70.423 32.072 -21.974 1.00 22.72 ? 198 SER N CB 1 ATOM 22408 O OG . SER N 1 198 ? -70.838 30.705 -22.074 1.00 35.25 ? 198 SER N OG 1 ATOM 22409 N N . LEU N 1 199 ? -70.611 34.413 -19.413 1.00 25.41 ? 199 LEU N N 1 ATOM 22410 C CA . LEU N 1 199 ? -70.169 35.705 -18.921 1.00 24.67 ? 199 LEU N CA 1 ATOM 22411 C C . LEU N 1 199 ? -68.680 35.606 -18.631 1.00 23.41 ? 199 LEU N C 1 ATOM 22412 O O . LEU N 1 199 ? -68.258 34.934 -17.667 1.00 27.79 ? 199 LEU N O 1 ATOM 22413 C CB . LEU N 1 199 ? -70.951 36.076 -17.642 1.00 29.01 ? 199 LEU N CB 1 ATOM 22414 C CG . LEU N 1 199 ? -70.570 37.343 -16.847 1.00 32.80 ? 199 LEU N CG 1 ATOM 22415 C CD1 . LEU N 1 199 ? -70.789 38.634 -17.655 1.00 31.76 ? 199 LEU N CD1 1 ATOM 22416 C CD2 . LEU N 1 199 ? -71.320 37.409 -15.524 1.00 25.65 ? 199 LEU N CD2 1 ATOM 22417 N N . ASN N 1 200 ? -67.881 36.268 -19.461 1.00 23.73 ? 200 ASN N N 1 ATOM 22418 C CA . ASN N 1 200 ? -66.426 36.308 -19.253 1.00 25.85 ? 200 ASN N CA 1 ATOM 22419 C C . ASN N 1 200 ? -66.081 37.621 -18.548 1.00 25.37 ? 200 ASN N C 1 ATOM 22420 O O . ASN N 1 200 ? -66.259 38.715 -19.110 1.00 28.17 ? 200 ASN N O 1 ATOM 22421 C CB . ASN N 1 200 ? -65.706 36.174 -20.595 1.00 26.14 ? 200 ASN N CB 1 ATOM 22422 C CG . ASN N 1 200 ? -64.183 36.270 -20.476 1.00 28.06 ? 200 ASN N CG 1 ATOM 22423 O OD1 . ASN N 1 200 ? -63.524 36.790 -21.397 1.00 27.55 ? 200 ASN N OD1 1 ATOM 22424 N ND2 . ASN N 1 200 ? -63.614 35.767 -19.358 1.00 18.73 ? 200 ASN N ND2 1 ATOM 22425 N N . PHE N 1 201 ? -65.646 37.510 -17.295 1.00 22.14 ? 201 PHE N N 1 ATOM 22426 C CA . PHE N 1 201 ? -65.426 38.685 -16.437 1.00 28.44 ? 201 PHE N CA 1 ATOM 22427 C C . PHE N 1 201 ? -64.148 38.485 -15.605 1.00 29.13 ? 201 PHE N C 1 ATOM 22428 O O . PHE N 1 201 ? -63.623 37.364 -15.506 1.00 27.78 ? 201 PHE N O 1 ATOM 22429 C CB . PHE N 1 201 ? -66.640 38.917 -15.489 1.00 21.92 ? 201 PHE N CB 1 ATOM 22430 C CG . PHE N 1 201 ? -66.771 37.864 -14.401 1.00 23.40 ? 201 PHE N CG 1 ATOM 22431 C CD1 . PHE N 1 201 ? -67.170 36.559 -14.711 1.00 24.14 ? 201 PHE N CD1 1 ATOM 22432 C CD2 . PHE N 1 201 ? -66.459 38.166 -13.075 1.00 20.24 ? 201 PHE N CD2 1 ATOM 22433 C CE1 . PHE N 1 201 ? -67.259 35.578 -13.705 1.00 19.52 ? 201 PHE N CE1 1 ATOM 22434 C CE2 . PHE N 1 201 ? -66.551 37.197 -12.074 1.00 21.37 ? 201 PHE N CE2 1 ATOM 22435 C CZ . PHE N 1 201 ? -66.949 35.902 -12.389 1.00 22.15 ? 201 PHE N CZ 1 ATOM 22436 N N . ARG N 1 202 ? -63.657 39.566 -14.999 1.00 29.01 ? 202 ARG N N 1 ATOM 22437 C CA . ARG N 1 202 ? -62.465 39.483 -14.141 1.00 29.59 ? 202 ARG N CA 1 ATOM 22438 C C . ARG N 1 202 ? -62.440 40.612 -13.108 1.00 31.19 ? 202 ARG N C 1 ATOM 22439 O O . ARG N 1 202 ? -63.056 41.682 -13.295 1.00 26.93 ? 202 ARG N O 1 ATOM 22440 C CB . ARG N 1 202 ? -61.172 39.542 -14.970 1.00 31.33 ? 202 ARG N CB 1 ATOM 22441 C CG . ARG N 1 202 ? -60.880 40.945 -15.495 1.00 33.19 ? 202 ARG N CG 1 ATOM 22442 C CD . ARG N 1 202 ? -59.582 41.032 -16.256 1.00 32.70 ? 202 ARG N CD 1 ATOM 22443 N NE . ARG N 1 202 ? -59.491 42.331 -16.931 1.00 41.54 ? 202 ARG N NE 1 ATOM 22444 C CZ . ARG N 1 202 ? -58.837 42.556 -18.076 1.00 48.38 ? 202 ARG N CZ 1 ATOM 22445 N NH1 . ARG N 1 202 ? -58.192 41.558 -18.679 1.00 44.86 ? 202 ARG N NH1 1 ATOM 22446 N NH2 . ARG N 1 202 ? -58.821 43.779 -18.620 1.00 38.89 ? 202 ARG N NH2 1 ATOM 22447 N N . LYS N 1 203 ? -61.743 40.356 -12.004 1.00 33.53 ? 203 LYS N N 1 ATOM 22448 C CA . LYS N 1 203 ? -61.518 41.383 -10.994 1.00 33.09 ? 203 LYS N CA 1 ATOM 22449 C C . LYS N 1 203 ? -60.741 42.549 -11.624 1.00 36.55 ? 203 LYS N C 1 ATOM 22450 O O . LYS N 1 203 ? -59.831 42.333 -12.432 1.00 41.10 ? 203 LYS N O 1 ATOM 22451 C CB . LYS N 1 203 ? -60.737 40.801 -9.825 1.00 31.61 ? 203 LYS N CB 1 ATOM 22452 C CG . LYS N 1 203 ? -60.588 41.774 -8.686 1.00 45.11 ? 203 LYS N CG 1 ATOM 22453 C CD . LYS N 1 203 ? -61.213 41.207 -7.401 1.00 58.60 ? 203 LYS N CD 1 ATOM 22454 C CE . LYS N 1 203 ? -60.156 40.587 -6.467 1.00 55.64 ? 203 LYS N CE 1 ATOM 22455 N NZ . LYS N 1 203 ? -59.106 41.577 -6.066 1.00 59.54 ? 203 LYS N NZ 1 ATOM 22456 N N . LYS N 1 204 ? -61.115 43.782 -11.300 1.00 40.17 ? 204 LYS N N 1 ATOM 22457 C CA . LYS N 1 204 ? -60.382 44.946 -11.819 1.00 45.93 ? 204 LYS N CA 1 ATOM 22458 C C . LYS N 1 204 ? -59.106 45.213 -11.008 1.00 35.95 ? 204 LYS N C 1 ATOM 22459 O O . LYS N 1 204 ? -58.965 44.746 -9.874 1.00 37.98 ? 204 LYS N O 1 ATOM 22460 C CB . LYS N 1 204 ? -61.264 46.198 -11.833 1.00 42.29 ? 204 LYS N CB 1 ATOM 22461 C CG . LYS N 1 204 ? -62.419 46.106 -12.792 1.00 36.61 ? 204 LYS N CG 1 ATOM 22462 C CD . LYS N 1 204 ? -63.167 47.443 -12.934 1.00 35.03 ? 204 LYS N CD 1 ATOM 22463 C CE . LYS N 1 204 ? -63.892 47.824 -11.658 1.00 33.07 ? 204 LYS N CE 1 ATOM 22464 N NZ . LYS N 1 204 ? -64.884 48.936 -11.909 1.00 40.84 ? 204 LYS N NZ 1 ATOM 22465 N N . LEU O 1 1 ? -111.183 19.199 -27.341 1.00 35.36 ? 1 LEU O N 1 ATOM 22466 C CA . LEU O 1 1 ? -110.649 19.882 -26.171 1.00 27.39 ? 1 LEU O CA 1 ATOM 22467 C C . LEU O 1 1 ? -109.327 20.526 -26.483 1.00 26.13 ? 1 LEU O C 1 ATOM 22468 O O . LEU O 1 1 ? -108.421 19.861 -27.003 1.00 25.35 ? 1 LEU O O 1 ATOM 22469 C CB . LEU O 1 1 ? -110.383 18.901 -25.051 1.00 27.41 ? 1 LEU O CB 1 ATOM 22470 C CG . LEU O 1 1 ? -111.554 18.464 -24.186 1.00 31.52 ? 1 LEU O CG 1 ATOM 22471 C CD1 . LEU O 1 1 ? -111.023 17.489 -23.132 1.00 27.75 ? 1 LEU O CD1 1 ATOM 22472 C CD2 . LEU O 1 1 ? -112.220 19.650 -23.562 1.00 27.33 ? 1 LEU O CD2 1 ATOM 22473 N N . ASP O 1 2 ? -109.189 21.808 -26.138 1.00 27.93 ? 2 ASP O N 1 ATOM 22474 C CA . ASP O 1 2 ? -107.867 22.457 -26.186 1.00 22.42 ? 2 ASP O CA 1 ATOM 22475 C C . ASP O 1 2 ? -107.303 22.656 -24.763 1.00 18.61 ? 2 ASP O C 1 ATOM 22476 O O . ASP O 1 2 ? -107.962 22.334 -23.749 1.00 18.41 ? 2 ASP O O 1 ATOM 22477 C CB . ASP O 1 2 ? -107.919 23.781 -26.966 1.00 19.31 ? 2 ASP O CB 1 ATOM 22478 C CG . ASP O 1 2 ? -108.912 24.759 -26.381 1.00 22.36 ? 2 ASP O CG 1 ATOM 22479 O OD1 . ASP O 1 2 ? -109.222 24.673 -25.158 1.00 27.47 ? 2 ASP O OD1 1 ATOM 22480 O OD2 . ASP O 1 2 ? -109.393 25.623 -27.140 1.00 31.62 ? 2 ASP O OD2 1 ATOM 22481 N N . ARG O 1 3 ? -106.084 23.179 -24.679 1.00 20.76 ? 3 ARG O N 1 ATOM 22482 C CA . ARG O 1 3 ? -105.454 23.355 -23.377 1.00 15.39 ? 3 ARG O CA 1 ATOM 22483 C C . ARG O 1 3 ? -106.332 24.224 -22.491 1.00 18.69 ? 3 ARG O C 1 ATOM 22484 O O . ARG O 1 3 ? -106.527 23.938 -21.306 1.00 15.36 ? 3 ARG O O 1 ATOM 22485 C CB . ARG O 1 3 ? -104.081 23.985 -23.534 1.00 12.24 ? 3 ARG O CB 1 ATOM 22486 C CG . ARG O 1 3 ? -103.024 22.981 -23.927 1.00 21.02 ? 3 ARG O CG 1 ATOM 22487 C CD . ARG O 1 3 ? -101.647 23.627 -24.049 1.00 25.06 ? 3 ARG O CD 1 ATOM 22488 N NE . ARG O 1 3 ? -101.161 23.486 -25.407 1.00 37.44 ? 3 ARG O NE 1 ATOM 22489 C CZ . ARG O 1 3 ? -100.408 22.472 -25.784 1.00 34.47 ? 3 ARG O CZ 1 ATOM 22490 N NH1 . ARG O 1 3 ? -100.062 21.566 -24.889 1.00 38.97 ? 3 ARG O NH1 1 ATOM 22491 N NH2 . ARG O 1 3 ? -99.990 22.379 -27.029 1.00 52.16 ? 3 ARG O NH2 1 ATOM 22492 N N . ALA O 1 4 ? -106.855 25.304 -23.057 1.00 18.70 ? 4 ALA O N 1 ATOM 22493 C CA . ALA O 1 4 ? -107.665 26.230 -22.264 1.00 18.48 ? 4 ALA O CA 1 ATOM 22494 C C . ALA O 1 4 ? -108.804 25.493 -21.556 1.00 18.00 ? 4 ALA O C 1 ATOM 22495 O O . ALA O 1 4 ? -109.055 25.717 -20.364 1.00 16.17 ? 4 ALA O O 1 ATOM 22496 C CB . ALA O 1 4 ? -108.230 27.347 -23.158 1.00 20.78 ? 4 ALA O CB 1 ATOM 22497 N N . ASP O 1 5 ? -109.496 24.624 -22.298 1.00 14.01 ? 5 ASP O N 1 ATOM 22498 C CA . ASP O 1 5 ? -110.614 23.859 -21.743 1.00 15.24 ? 5 ASP O CA 1 ATOM 22499 C C . ASP O 1 5 ? -110.120 22.911 -20.662 1.00 20.54 ? 5 ASP O C 1 ATOM 22500 O O . ASP O 1 5 ? -110.720 22.798 -19.580 1.00 19.96 ? 5 ASP O O 1 ATOM 22501 C CB . ASP O 1 5 ? -111.279 22.997 -22.821 1.00 20.60 ? 5 ASP O CB 1 ATOM 22502 C CG . ASP O 1 5 ? -111.971 23.816 -23.896 1.00 26.21 ? 5 ASP O CG 1 ATOM 22503 O OD1 . ASP O 1 5 ? -112.598 24.847 -23.526 1.00 21.76 ? 5 ASP O OD1 1 ATOM 22504 O OD2 . ASP O 1 5 ? -111.899 23.410 -25.106 1.00 28.31 ? 5 ASP O OD2 1 ATOM 22505 N N . ILE O 1 6 ? -109.035 22.200 -20.963 1.00 19.64 ? 6 ILE O N 1 ATOM 22506 C CA . ILE O 1 6 ? -108.507 21.248 -19.991 1.00 17.69 ? 6 ILE O CA 1 ATOM 22507 C C . ILE O 1 6 ? -108.124 21.950 -18.686 1.00 18.71 ? 6 ILE O C 1 ATOM 22508 O O . ILE O 1 6 ? -108.510 21.494 -17.581 1.00 15.27 ? 6 ILE O O 1 ATOM 22509 C CB . ILE O 1 6 ? -107.311 20.483 -20.548 1.00 15.71 ? 6 ILE O CB 1 ATOM 22510 C CG1 . ILE O 1 6 ? -107.770 19.560 -21.699 1.00 15.85 ? 6 ILE O CG1 1 ATOM 22511 C CG2 . ILE O 1 6 ? -106.623 19.691 -19.424 1.00 19.45 ? 6 ILE O CG2 1 ATOM 22512 C CD1 . ILE O 1 6 ? -106.626 19.105 -22.637 1.00 22.24 ? 6 ILE O CD1 1 ATOM 22513 N N . LEU O 1 7 ? -107.413 23.075 -18.806 1.00 15.95 ? 7 LEU O N 1 ATOM 22514 C CA . LEU O 1 7 ? -106.940 23.802 -17.608 1.00 19.35 ? 7 LEU O CA 1 ATOM 22515 C C . LEU O 1 7 ? -108.128 24.411 -16.863 1.00 20.99 ? 7 LEU O C 1 ATOM 22516 O O . LEU O 1 7 ? -108.161 24.472 -15.626 1.00 17.71 ? 7 LEU O O 1 ATOM 22517 C CB . LEU O 1 7 ? -105.912 24.875 -17.997 1.00 15.45 ? 7 LEU O CB 1 ATOM 22518 C CG . LEU O 1 7 ? -104.618 24.144 -18.374 1.00 16.04 ? 7 LEU O CG 1 ATOM 22519 C CD1 . LEU O 1 7 ? -103.737 25.024 -19.236 1.00 17.65 ? 7 LEU O CD1 1 ATOM 22520 C CD2 . LEU O 1 7 ? -103.927 23.751 -17.070 1.00 14.74 ? 7 LEU O CD2 1 ATOM 22521 N N . TYR O 1 8 ? -109.124 24.835 -17.636 1.00 19.75 ? 8 TYR O N 1 ATOM 22522 C CA . TYR O 1 8 ? -110.336 25.371 -17.053 1.00 20.97 ? 8 TYR O CA 1 ATOM 22523 C C . TYR O 1 8 ? -111.024 24.278 -16.223 1.00 20.42 ? 8 TYR O C 1 ATOM 22524 O O . TYR O 1 8 ? -111.370 24.483 -15.056 1.00 21.44 ? 8 TYR O O 1 ATOM 22525 C CB . TYR O 1 8 ? -111.254 25.928 -18.151 1.00 21.18 ? 8 TYR O CB 1 ATOM 22526 C CG . TYR O 1 8 ? -112.599 26.431 -17.639 1.00 29.01 ? 8 TYR O CG 1 ATOM 22527 C CD1 . TYR O 1 8 ? -112.740 27.732 -17.123 1.00 27.89 ? 8 TYR O CD1 1 ATOM 22528 C CD2 . TYR O 1 8 ? -113.731 25.604 -17.674 1.00 27.54 ? 8 TYR O CD2 1 ATOM 22529 C CE1 . TYR O 1 8 ? -113.970 28.201 -16.668 1.00 24.43 ? 8 TYR O CE1 1 ATOM 22530 C CE2 . TYR O 1 8 ? -114.965 26.055 -17.203 1.00 29.37 ? 8 TYR O CE2 1 ATOM 22531 C CZ . TYR O 1 8 ? -115.074 27.356 -16.698 1.00 30.36 ? 8 TYR O CZ 1 ATOM 22532 O OH . TYR O 1 8 ? -116.299 27.787 -16.237 1.00 36.55 ? 8 TYR O OH 1 ATOM 22533 N N . ASN O 1 9 ? -111.196 23.102 -16.807 1.00 17.42 ? 9 ASN O N 1 ATOM 22534 C CA . ASN O 1 9 ? -111.861 22.018 -16.072 1.00 17.46 ? 9 ASN O CA 1 ATOM 22535 C C . ASN O 1 9 ? -111.111 21.615 -14.826 1.00 22.57 ? 9 ASN O C 1 ATOM 22536 O O . ASN O 1 9 ? -111.733 21.381 -13.768 1.00 20.36 ? 9 ASN O O 1 ATOM 22537 C CB . ASN O 1 9 ? -112.068 20.802 -16.963 1.00 14.35 ? 9 ASN O CB 1 ATOM 22538 C CG . ASN O 1 9 ? -113.121 21.054 -18.043 1.00 19.75 ? 9 ASN O CG 1 ATOM 22539 O OD1 . ASN O 1 9 ? -113.953 21.965 -17.912 1.00 19.72 ? 9 ASN O OD1 1 ATOM 22540 N ND2 . ASN O 1 9 ? -113.092 20.247 -19.112 1.00 20.02 ? 9 ASN O ND2 1 ATOM 22541 N N . ILE O 1 10 ? -109.776 21.554 -14.942 1.00 19.32 ? 10 ILE O N 1 ATOM 22542 C CA . ILE O 1 10 ? -108.941 21.150 -13.816 1.00 16.67 ? 10 ILE O CA 1 ATOM 22543 C C . ILE O 1 10 ? -109.098 22.171 -12.697 1.00 18.74 ? 10 ILE O C 1 ATOM 22544 O O . ILE O 1 10 ? -109.292 21.822 -11.546 1.00 17.16 ? 10 ILE O O 1 ATOM 22545 C CB . ILE O 1 10 ? -107.452 21.011 -14.225 1.00 17.91 ? 10 ILE O CB 1 ATOM 22546 C CG1 . ILE O 1 10 ? -107.267 19.720 -15.021 1.00 16.23 ? 10 ILE O CG1 1 ATOM 22547 C CG2 . ILE O 1 10 ? -106.555 21.017 -12.988 1.00 15.57 ? 10 ILE O CG2 1 ATOM 22548 C CD1 . ILE O 1 10 ? -105.872 19.563 -15.589 1.00 18.01 ? 10 ILE O CD1 1 ATOM 22549 N N . ARG O 1 11 ? -109.051 23.443 -13.057 1.00 14.65 ? 11 ARG O N 1 ATOM 22550 C CA . ARG O 1 11 ? -109.150 24.490 -12.066 1.00 21.27 ? 11 ARG O CA 1 ATOM 22551 C C . ARG O 1 11 ? -110.517 24.432 -11.367 1.00 32.61 ? 11 ARG O C 1 ATOM 22552 O O . ARG O 1 11 ? -110.617 24.647 -10.158 1.00 35.13 ? 11 ARG O O 1 ATOM 22553 C CB . ARG O 1 11 ? -108.942 25.861 -12.728 1.00 25.15 ? 11 ARG O CB 1 ATOM 22554 C CG . ARG O 1 11 ? -108.764 26.966 -11.743 1.00 39.64 ? 11 ARG O CG 1 ATOM 22555 C CD . ARG O 1 11 ? -108.355 28.255 -12.426 1.00 57.91 ? 11 ARG O CD 1 ATOM 22556 N NE . ARG O 1 11 ? -108.229 29.350 -11.456 1.00 83.52 ? 11 ARG O NE 1 ATOM 22557 C CZ . ARG O 1 11 ? -107.080 29.777 -10.928 1.00 75.01 ? 11 ARG O CZ 1 ATOM 22558 N NH1 . ARG O 1 11 ? -105.923 29.207 -11.269 1.00 62.69 ? 11 ARG O NH1 1 ATOM 22559 N NH2 . ARG O 1 11 ? -107.090 30.783 -10.057 1.00 74.50 ? 11 ARG O NH2 1 ATOM 22560 N N . GLN O 1 12 ? -111.569 24.129 -12.124 1.00 21.83 ? 12 GLN O N 1 ATOM 22561 C CA . GLN O 1 12 ? -112.927 24.144 -11.588 1.00 20.38 ? 12 GLN O CA 1 ATOM 22562 C C . GLN O 1 12 ? -113.251 22.918 -10.730 1.00 25.36 ? 12 GLN O C 1 ATOM 22563 O O . GLN O 1 12 ? -114.160 22.967 -9.922 1.00 22.52 ? 12 GLN O O 1 ATOM 22564 C CB . GLN O 1 12 ? -113.939 24.218 -12.741 1.00 23.09 ? 12 GLN O CB 1 ATOM 22565 C CG . GLN O 1 12 ? -113.931 25.538 -13.507 1.00 22.41 ? 12 GLN O CG 1 ATOM 22566 C CD . GLN O 1 12 ? -114.326 26.693 -12.622 1.00 30.93 ? 12 GLN O CD 1 ATOM 22567 O OE1 . GLN O 1 12 ? -113.492 27.515 -12.231 1.00 41.56 ? 12 GLN O OE1 1 ATOM 22568 N NE2 . GLN O 1 12 ? -115.608 26.746 -12.271 1.00 30.44 ? 12 GLN O NE2 1 ATOM 22569 N N . THR O 1 13 ? -112.521 21.818 -10.899 1.00 24.61 ? 13 THR O N 1 ATOM 22570 C CA . THR O 1 13 ? -112.953 20.570 -10.274 1.00 26.59 ? 13 THR O CA 1 ATOM 22571 C C . THR O 1 13 ? -111.843 19.778 -9.572 1.00 34.54 ? 13 THR O C 1 ATOM 22572 O O . THR O 1 13 ? -112.059 18.631 -9.161 1.00 41.82 ? 13 THR O O 1 ATOM 22573 C CB . THR O 1 13 ? -113.523 19.606 -11.335 1.00 24.33 ? 13 THR O CB 1 ATOM 22574 O OG1 . THR O 1 13 ? -112.469 19.250 -12.242 1.00 24.92 ? 13 THR O OG1 1 ATOM 22575 C CG2 . THR O 1 13 ? -114.684 20.250 -12.099 1.00 29.65 ? 13 THR O CG2 1 ATOM 22576 N N . SER O 1 14 ? -110.655 20.351 -9.453 1.00 40.83 ? 14 SER O N 1 ATOM 22577 C CA . SER O 1 14 ? -109.488 19.535 -9.091 1.00 41.59 ? 14 SER O CA 1 ATOM 22578 C C . SER O 1 14 ? -109.437 18.978 -7.647 1.00 41.37 ? 14 SER O C 1 ATOM 22579 O O . SER O 1 14 ? -109.012 17.825 -7.452 1.00 39.45 ? 14 SER O O 1 ATOM 22580 C CB . SER O 1 14 ? -108.189 20.265 -9.415 1.00 29.88 ? 14 SER O CB 1 ATOM 22581 O OG . SER O 1 14 ? -107.139 19.666 -8.683 1.00 39.70 ? 14 SER O OG 1 ATOM 22582 N N . ARG O 1 15 ? -109.849 19.788 -6.657 1.00 42.06 ? 15 ARG O N 1 ATOM 22583 C CA . ARG O 1 15 ? -109.922 19.346 -5.244 1.00 31.00 ? 15 ARG O CA 1 ATOM 22584 C C . ARG O 1 15 ? -108.536 19.082 -4.643 1.00 26.33 ? 15 ARG O C 1 ATOM 22585 O O . ARG O 1 15 ? -108.197 17.953 -4.276 1.00 27.97 ? 15 ARG O O 1 ATOM 22586 C CB . ARG O 1 15 ? -110.801 18.076 -5.109 1.00 30.26 ? 15 ARG O CB 1 ATOM 22587 C CG . ARG O 1 15 ? -112.303 18.301 -5.368 1.00 37.16 ? 15 ARG O CG 1 ATOM 22588 C CD . ARG O 1 15 ? -112.867 19.505 -4.600 1.00 33.05 ? 15 ARG O CD 1 ATOM 22589 N NE . ARG O 1 15 ? -112.837 19.339 -3.137 1.00 38.03 ? 15 ARG O NE 1 ATOM 22590 C CZ . ARG O 1 15 ? -113.718 18.624 -2.424 1.00 31.90 ? 15 ARG O CZ 1 ATOM 22591 N NH1 . ARG O 1 15 ? -114.712 17.971 -3.027 1.00 29.38 ? 15 ARG O NH1 1 ATOM 22592 N NH2 . ARG O 1 15 ? -113.604 18.565 -1.098 1.00 27.29 ? 15 ARG O NH2 1 ATOM 22593 N N . PRO O 1 16 ? -107.705 20.121 -4.570 1.00 32.10 ? 16 PRO O N 1 ATOM 22594 C CA . PRO O 1 16 ? -106.294 19.977 -4.159 1.00 24.35 ? 16 PRO O CA 1 ATOM 22595 C C . PRO O 1 16 ? -106.170 19.525 -2.709 1.00 24.15 ? 16 PRO O C 1 ATOM 22596 O O . PRO O 1 16 ? -105.089 19.130 -2.239 1.00 20.00 ? 16 PRO O O 1 ATOM 22597 C CB . PRO O 1 16 ? -105.721 21.405 -4.301 1.00 20.97 ? 16 PRO O CB 1 ATOM 22598 C CG . PRO O 1 16 ? -106.941 22.310 -4.380 1.00 29.15 ? 16 PRO O CG 1 ATOM 22599 C CD . PRO O 1 16 ? -108.020 21.475 -5.050 1.00 33.67 ? 16 PRO O CD 1 ATOM 22600 N N . ASP O 1 17 ? -107.278 19.585 -1.993 1.00 21.77 ? 17 ASP O N 1 ATOM 22601 C CA . ASP O 1 17 ? -107.273 19.166 -0.594 1.00 24.46 ? 17 ASP O CA 1 ATOM 22602 C C . ASP O 1 17 ? -107.673 17.676 -0.457 1.00 26.29 ? 17 ASP O C 1 ATOM 22603 O O . ASP O 1 17 ? -107.660 17.134 0.660 1.00 18.28 ? 17 ASP O O 1 ATOM 22604 C CB . ASP O 1 17 ? -108.227 20.044 0.235 1.00 19.06 ? 17 ASP O CB 1 ATOM 22605 C CG . ASP O 1 17 ? -109.683 20.040 -0.334 1.00 39.08 ? 17 ASP O CG 1 ATOM 22606 O OD1 . ASP O 1 17 ? -109.877 19.891 -1.593 1.00 28.28 ? 17 ASP O OD1 1 ATOM 22607 O OD2 . ASP O 1 17 ? -110.643 20.183 0.486 1.00 43.60 ? 17 ASP O OD2 1 ATOM 22608 N N . VAL O 1 18 ? -108.020 17.024 -1.579 1.00 20.45 ? 18 VAL O N 1 ATOM 22609 C CA . VAL O 1 18 ? -108.528 15.647 -1.537 1.00 14.64 ? 18 VAL O CA 1 ATOM 22610 C C . VAL O 1 18 ? -107.566 14.619 -2.126 1.00 17.86 ? 18 VAL O C 1 ATOM 22611 O O . VAL O 1 18 ? -107.275 14.605 -3.319 1.00 21.73 ? 18 VAL O O 1 ATOM 22612 C CB . VAL O 1 18 ? -109.890 15.500 -2.252 1.00 20.92 ? 18 VAL O CB 1 ATOM 22613 C CG1 . VAL O 1 18 ? -110.379 14.045 -2.166 1.00 16.59 ? 18 VAL O CG1 1 ATOM 22614 C CG2 . VAL O 1 18 ? -110.929 16.453 -1.635 1.00 22.03 ? 18 VAL O CG2 1 ATOM 22615 N N . ILE O 1 19 ? -107.065 13.745 -1.272 1.00 21.51 ? 19 ILE O N 1 ATOM 22616 C CA . ILE O 1 19 ? -106.128 12.726 -1.720 1.00 21.30 ? 19 ILE O CA 1 ATOM 22617 C C . ILE O 1 19 ? -106.864 11.770 -2.650 1.00 23.60 ? 19 ILE O C 1 ATOM 22618 O O . ILE O 1 19 ? -107.909 11.208 -2.295 1.00 24.54 ? 19 ILE O O 1 ATOM 22619 C CB . ILE O 1 19 ? -105.519 11.978 -0.527 1.00 19.27 ? 19 ILE O CB 1 ATOM 22620 C CG1 . ILE O 1 19 ? -104.545 10.878 -1.005 1.00 21.70 ? 19 ILE O CG1 1 ATOM 22621 C CG2 . ILE O 1 19 ? -106.637 11.426 0.380 1.00 19.74 ? 19 ILE O CG2 1 ATOM 22622 C CD1 . ILE O 1 19 ? -103.734 10.211 0.164 1.00 17.53 ? 19 ILE O CD1 1 ATOM 22623 N N . PRO O 1 20 ? -106.323 11.581 -3.857 1.00 22.48 ? 20 PRO O N 1 ATOM 22624 C CA . PRO O 1 20 ? -107.019 10.800 -4.890 1.00 23.01 ? 20 PRO O CA 1 ATOM 22625 C C . PRO O 1 20 ? -106.830 9.289 -4.739 1.00 21.15 ? 20 PRO O C 1 ATOM 22626 O O . PRO O 1 20 ? -106.320 8.637 -5.664 1.00 21.86 ? 20 PRO O O 1 ATOM 22627 C CB . PRO O 1 20 ? -106.384 11.307 -6.195 1.00 20.21 ? 20 PRO O CB 1 ATOM 22628 C CG . PRO O 1 20 ? -104.947 11.624 -5.775 1.00 22.28 ? 20 PRO O CG 1 ATOM 22629 C CD . PRO O 1 20 ? -105.024 12.101 -4.315 1.00 16.30 ? 20 PRO O CD 1 ATOM 22630 N N . THR O 1 21 ? -107.258 8.739 -3.602 1.00 23.26 ? 21 THR O N 1 ATOM 22631 C CA . THR O 1 21 ? -107.210 7.287 -3.422 1.00 30.37 ? 21 THR O CA 1 ATOM 22632 C C . THR O 1 21 ? -108.199 6.607 -4.367 1.00 31.35 ? 21 THR O C 1 ATOM 22633 O O . THR O 1 21 ? -109.256 7.153 -4.656 1.00 31.17 ? 21 THR O O 1 ATOM 22634 C CB . THR O 1 21 ? -107.495 6.879 -1.974 1.00 22.44 ? 21 THR O CB 1 ATOM 22635 O OG1 . THR O 1 21 ? -108.636 7.592 -1.511 1.00 28.33 ? 21 THR O OG1 1 ATOM 22636 C CG2 . THR O 1 21 ? -106.269 7.208 -1.049 1.00 23.33 ? 21 THR O CG2 1 ATOM 22637 N N . GLN O 1 22 ? -107.827 5.426 -4.854 1.00 42.89 ? 22 GLN O N 1 ATOM 22638 C CA . GLN O 1 22 ? -108.688 4.595 -5.700 1.00 43.86 ? 22 GLN O CA 1 ATOM 22639 C C . GLN O 1 22 ? -109.104 3.312 -4.983 1.00 40.85 ? 22 GLN O C 1 ATOM 22640 O O . GLN O 1 22 ? -108.240 2.496 -4.647 1.00 51.93 ? 22 GLN O O 1 ATOM 22641 C CB . GLN O 1 22 ? -107.932 4.186 -6.970 1.00 49.35 ? 22 GLN O CB 1 ATOM 22642 C CG . GLN O 1 22 ? -107.500 5.344 -7.866 1.00 52.02 ? 22 GLN O CG 1 ATOM 22643 C CD . GLN O 1 22 ? -106.754 4.885 -9.137 1.00 70.13 ? 22 GLN O CD 1 ATOM 22644 O OE1 . GLN O 1 22 ? -107.379 4.557 -10.150 1.00 81.95 ? 22 GLN O OE1 1 ATOM 22645 N NE2 . GLN O 1 22 ? -105.416 4.872 -9.082 1.00 52.29 ? 22 GLN O NE2 1 ATOM 22646 N N . ARG O 1 23 ? -110.404 3.118 -4.766 1.00 38.34 ? 23 ARG O N 1 ATOM 22647 C CA . ARG O 1 23 ? -110.898 1.871 -4.180 1.00 47.48 ? 23 ARG O CA 1 ATOM 22648 C C . ARG O 1 23 ? -110.132 1.530 -2.892 1.00 48.86 ? 23 ARG O C 1 ATOM 22649 O O . ARG O 1 23 ? -109.765 0.363 -2.638 1.00 44.56 ? 23 ARG O O 1 ATOM 22650 C CB . ARG O 1 23 ? -110.784 0.722 -5.190 1.00 66.39 ? 23 ARG O CB 1 ATOM 22651 C CG . ARG O 1 23 ? -111.284 1.079 -6.603 1.00 71.09 ? 23 ARG O CG 1 ATOM 22652 C CD . ARG O 1 23 ? -112.359 0.112 -7.151 1.00 72.16 ? 23 ARG O CD 1 ATOM 22653 N NE . ARG O 1 23 ? -111.825 -1.193 -7.559 1.00 87.76 ? 23 ARG O NE 1 ATOM 22654 C CZ . ARG O 1 23 ? -111.153 -1.425 -8.696 1.00 95.08 ? 23 ARG O CZ 1 ATOM 22655 N NH1 . ARG O 1 23 ? -110.909 -0.443 -9.560 1.00 89.76 ? 23 ARG O NH1 1 ATOM 22656 N NH2 . ARG O 1 23 ? -110.708 -2.648 -8.979 1.00 101.46 ? 23 ARG O NH2 1 ATOM 22657 N N . ASP O 1 24 ? -109.879 2.563 -2.090 1.00 45.38 ? 24 ASP O N 1 ATOM 22658 C CA . ASP O 1 24 ? -109.224 2.396 -0.789 1.00 52.96 ? 24 ASP O CA 1 ATOM 22659 C C . ASP O 1 24 ? -107.828 1.783 -0.871 1.00 52.33 ? 24 ASP O C 1 ATOM 22660 O O . ASP O 1 24 ? -107.329 1.239 0.121 1.00 48.56 ? 24 ASP O O 1 ATOM 22661 C CB . ASP O 1 24 ? -110.102 1.592 0.180 1.00 53.35 ? 24 ASP O CB 1 ATOM 22662 C CG . ASP O 1 24 ? -111.283 2.403 0.703 1.00 73.81 ? 24 ASP O CG 1 ATOM 22663 O OD1 . ASP O 1 24 ? -111.141 3.647 0.846 1.00 74.70 ? 24 ASP O OD1 1 ATOM 22664 O OD2 . ASP O 1 24 ? -112.346 1.793 0.970 1.00 82.07 ? 24 ASP O OD2 1 ATOM 22665 N N . ARG O 1 25 ? -107.207 1.865 -2.049 1.00 47.57 ? 25 ARG O N 1 ATOM 22666 C CA . ARG O 1 25 ? -105.771 1.617 -2.178 1.00 38.15 ? 25 ARG O CA 1 ATOM 22667 C C . ARG O 1 25 ? -105.016 2.905 -1.968 1.00 32.51 ? 25 ARG O C 1 ATOM 22668 O O . ARG O 1 25 ? -105.518 3.983 -2.270 1.00 39.05 ? 25 ARG O O 1 ATOM 22669 C CB . ARG O 1 25 ? -105.433 1.094 -3.558 1.00 41.66 ? 25 ARG O CB 1 ATOM 22670 C CG . ARG O 1 25 ? -106.221 -0.120 -3.921 1.00 63.33 ? 25 ARG O CG 1 ATOM 22671 C CD . ARG O 1 25 ? -105.622 -0.800 -5.134 1.00 64.65 ? 25 ARG O CD 1 ATOM 22672 N NE . ARG O 1 25 ? -106.620 -1.640 -5.784 1.00 96.29 ? 25 ARG O NE 1 ATOM 22673 C CZ . ARG O 1 25 ? -107.324 -1.263 -6.850 1.00 101.03 ? 25 ARG O CZ 1 ATOM 22674 N NH1 . ARG O 1 25 ? -107.123 -0.065 -7.402 1.00 75.58 ? 25 ARG O NH1 1 ATOM 22675 N NH2 . ARG O 1 25 ? -108.220 -2.092 -7.375 1.00 113.79 ? 25 ARG O NH2 1 ATOM 22676 N N . PRO O 1 26 ? -103.806 2.802 -1.431 1.00 30.78 ? 26 PRO O N 1 ATOM 22677 C CA . PRO O 1 26 ? -103.000 4.011 -1.211 1.00 29.76 ? 26 PRO O CA 1 ATOM 22678 C C . PRO O 1 26 ? -102.626 4.652 -2.552 1.00 23.12 ? 26 PRO O C 1 ATOM 22679 O O . PRO O 1 26 ? -102.529 3.955 -3.585 1.00 18.92 ? 26 PRO O O 1 ATOM 22680 C CB . PRO O 1 26 ? -101.752 3.483 -0.491 1.00 27.04 ? 26 PRO O CB 1 ATOM 22681 C CG . PRO O 1 26 ? -101.715 2.013 -0.819 1.00 27.32 ? 26 PRO O CG 1 ATOM 22682 C CD . PRO O 1 26 ? -103.134 1.568 -1.012 1.00 22.80 ? 26 PRO O CD 1 ATOM 22683 N N . VAL O 1 27 ? -102.463 5.975 -2.548 1.00 21.94 ? 27 VAL O N 1 ATOM 22684 C CA . VAL O 1 27 ? -101.866 6.645 -3.696 1.00 23.08 ? 27 VAL O CA 1 ATOM 22685 C C . VAL O 1 27 ? -100.383 6.241 -3.755 1.00 20.53 ? 27 VAL O C 1 ATOM 22686 O O . VAL O 1 27 ? -99.623 6.449 -2.804 1.00 24.43 ? 27 VAL O O 1 ATOM 22687 C CB . VAL O 1 27 ? -101.967 8.171 -3.581 1.00 19.59 ? 27 VAL O CB 1 ATOM 22688 C CG1 . VAL O 1 27 ? -101.288 8.810 -4.791 1.00 22.13 ? 27 VAL O CG1 1 ATOM 22689 C CG2 . VAL O 1 27 ? -103.443 8.603 -3.487 1.00 24.57 ? 27 VAL O CG2 1 ATOM 22690 N N . ALA O 1 28 ? -99.969 5.651 -4.863 1.00 21.62 ? 28 ALA O N 1 ATOM 22691 C CA . ALA O 1 28 ? -98.589 5.180 -4.985 1.00 24.14 ? 28 ALA O CA 1 ATOM 22692 C C . ALA O 1 28 ? -97.762 6.346 -5.505 1.00 21.22 ? 28 ALA O C 1 ATOM 22693 O O . ALA O 1 28 ? -97.889 6.743 -6.676 1.00 21.11 ? 28 ALA O O 1 ATOM 22694 C CB . ALA O 1 28 ? -98.498 3.991 -5.952 1.00 15.07 ? 28 ALA O CB 1 ATOM 22695 N N . VAL O 1 29 ? -96.921 6.889 -4.639 1.00 20.36 ? 29 VAL O N 1 ATOM 22696 C CA . VAL O 1 29 ? -96.042 7.998 -4.986 1.00 20.27 ? 29 VAL O CA 1 ATOM 22697 C C . VAL O 1 29 ? -94.610 7.482 -5.210 1.00 22.52 ? 29 VAL O C 1 ATOM 22698 O O . VAL O 1 29 ? -94.065 6.739 -4.382 1.00 29.33 ? 29 VAL O O 1 ATOM 22699 C CB . VAL O 1 29 ? -96.016 9.044 -3.840 1.00 16.38 ? 29 VAL O CB 1 ATOM 22700 C CG1 . VAL O 1 29 ? -95.035 10.196 -4.180 1.00 14.61 ? 29 VAL O CG1 1 ATOM 22701 C CG2 . VAL O 1 29 ? -97.429 9.557 -3.553 1.00 17.97 ? 29 VAL O CG2 1 ATOM 22702 N N . SER O 1 30 ? -94.001 7.872 -6.323 1.00 18.05 ? 30 SER O N 1 ATOM 22703 C CA . SER O 1 30 ? -92.584 7.595 -6.547 1.00 23.38 ? 30 SER O CA 1 ATOM 22704 C C . SER O 1 30 ? -91.790 8.870 -6.307 1.00 27.23 ? 30 SER O C 1 ATOM 22705 O O . SER O 1 30 ? -92.198 9.973 -6.717 1.00 23.13 ? 30 SER O O 1 ATOM 22706 C CB . SER O 1 30 ? -92.320 7.095 -7.972 1.00 21.03 ? 30 SER O CB 1 ATOM 22707 O OG . SER O 1 30 ? -93.160 5.987 -8.256 1.00 36.50 ? 30 SER O OG 1 ATOM 22708 N N . VAL O 1 31 ? -90.662 8.701 -5.629 1.00 23.39 ? 31 VAL O N 1 ATOM 22709 C CA . VAL O 1 31 ? -89.773 9.796 -5.296 1.00 25.44 ? 31 VAL O CA 1 ATOM 22710 C C . VAL O 1 31 ? -88.355 9.396 -5.658 1.00 27.33 ? 31 VAL O C 1 ATOM 22711 O O . VAL O 1 31 ? -87.923 8.269 -5.404 1.00 31.76 ? 31 VAL O O 1 ATOM 22712 C CB . VAL O 1 31 ? -89.779 10.110 -3.807 1.00 22.43 ? 31 VAL O CB 1 ATOM 22713 C CG1 . VAL O 1 31 ? -89.052 11.447 -3.563 1.00 28.79 ? 31 VAL O CG1 1 ATOM 22714 C CG2 . VAL O 1 31 ? -91.207 10.171 -3.303 1.00 25.03 ? 31 VAL O CG2 1 ATOM 22715 N N . SER O 1 32 ? -87.637 10.339 -6.239 1.00 24.76 ? 32 SER O N 1 ATOM 22716 C CA . SER O 1 32 ? -86.306 10.086 -6.715 1.00 29.72 ? 32 SER O CA 1 ATOM 22717 C C . SER O 1 32 ? -85.564 11.420 -6.675 1.00 27.76 ? 32 SER O C 1 ATOM 22718 O O . SER O 1 32 ? -86.017 12.393 -7.299 1.00 25.94 ? 32 SER O O 1 ATOM 22719 C CB . SER O 1 32 ? -86.389 9.519 -8.136 1.00 32.66 ? 32 SER O CB 1 ATOM 22720 O OG . SER O 1 32 ? -85.102 9.169 -8.609 1.00 39.55 ? 32 SER O OG 1 ATOM 22721 N N . LEU O 1 33 ? -84.451 11.477 -5.934 1.00 22.53 ? 33 LEU O N 1 ATOM 22722 C CA . LEU O 1 33 ? -83.639 12.701 -5.872 1.00 18.48 ? 33 LEU O CA 1 ATOM 22723 C C . LEU O 1 33 ? -82.524 12.709 -6.913 1.00 18.32 ? 33 LEU O C 1 ATOM 22724 O O . LEU O 1 33 ? -81.636 11.869 -6.874 1.00 28.81 ? 33 LEU O O 1 ATOM 22725 C CB . LEU O 1 33 ? -83.034 12.874 -4.477 1.00 14.60 ? 33 LEU O CB 1 ATOM 22726 C CG . LEU O 1 33 ? -84.001 12.748 -3.294 1.00 23.86 ? 33 LEU O CG 1 ATOM 22727 C CD1 . LEU O 1 33 ? -83.284 13.009 -1.941 1.00 19.47 ? 33 LEU O CD1 1 ATOM 22728 C CD2 . LEU O 1 33 ? -85.265 13.644 -3.470 1.00 19.30 ? 33 LEU O CD2 1 ATOM 22729 N N . LYS O 1 34 ? -82.550 13.648 -7.847 1.00 22.30 ? 34 LYS O N 1 ATOM 22730 C CA . LYS O 1 34 ? -81.395 13.839 -8.742 1.00 20.13 ? 34 LYS O CA 1 ATOM 22731 C C . LYS O 1 34 ? -80.525 14.938 -8.164 1.00 19.47 ? 34 LYS O C 1 ATOM 22732 O O . LYS O 1 34 ? -80.908 16.110 -8.180 1.00 24.16 ? 34 LYS O O 1 ATOM 22733 C CB . LYS O 1 34 ? -81.843 14.261 -10.150 1.00 21.64 ? 34 LYS O CB 1 ATOM 22734 C CG . LYS O 1 34 ? -83.067 13.523 -10.661 1.00 29.47 ? 34 LYS O CG 1 ATOM 22735 C CD . LYS O 1 34 ? -82.761 12.027 -10.827 1.00 39.75 ? 34 LYS O CD 1 ATOM 22736 C CE . LYS O 1 34 ? -84.031 11.227 -11.147 1.00 39.41 ? 34 LYS O CE 1 ATOM 22737 N NZ . LYS O 1 34 ? -83.739 9.765 -11.368 1.00 49.88 ? 34 LYS O NZ 1 ATOM 22738 N N . PHE O 1 35 ? -79.362 14.568 -7.646 1.00 23.90 ? 35 PHE O N 1 ATOM 22739 C CA . PHE O 1 35 ? -78.463 15.552 -7.023 1.00 23.00 ? 35 PHE O CA 1 ATOM 22740 C C . PHE O 1 35 ? -77.777 16.457 -8.021 1.00 20.66 ? 35 PHE O C 1 ATOM 22741 O O . PHE O 1 35 ? -77.227 15.981 -9.031 1.00 21.86 ? 35 PHE O O 1 ATOM 22742 C CB . PHE O 1 35 ? -77.453 14.848 -6.127 1.00 18.69 ? 35 PHE O CB 1 ATOM 22743 C CG . PHE O 1 35 ? -78.099 14.193 -4.953 1.00 22.49 ? 35 PHE O CG 1 ATOM 22744 C CD1 . PHE O 1 35 ? -78.462 14.959 -3.837 1.00 20.63 ? 35 PHE O CD1 1 ATOM 22745 C CD2 . PHE O 1 35 ? -78.429 12.847 -4.983 1.00 19.92 ? 35 PHE O CD2 1 ATOM 22746 C CE1 . PHE O 1 35 ? -79.092 14.363 -2.737 1.00 24.27 ? 35 PHE O CE1 1 ATOM 22747 C CE2 . PHE O 1 35 ? -79.075 12.243 -3.876 1.00 25.01 ? 35 PHE O CE2 1 ATOM 22748 C CZ . PHE O 1 35 ? -79.399 12.997 -2.758 1.00 21.70 ? 35 PHE O CZ 1 ATOM 22749 N N . ILE O 1 36 ? -77.831 17.764 -7.741 1.00 17.07 ? 36 ILE O N 1 ATOM 22750 C CA . ILE O 1 36 ? -77.315 18.759 -8.661 1.00 22.11 ? 36 ILE O CA 1 ATOM 22751 C C . ILE O 1 36 ? -76.064 19.403 -8.076 1.00 26.76 ? 36 ILE O C 1 ATOM 22752 O O . ILE O 1 36 ? -75.129 19.789 -8.801 1.00 21.79 ? 36 ILE O O 1 ATOM 22753 C CB . ILE O 1 36 ? -78.374 19.831 -8.976 1.00 22.80 ? 36 ILE O CB 1 ATOM 22754 C CG1 . ILE O 1 36 ? -79.686 19.172 -9.465 1.00 20.09 ? 36 ILE O CG1 1 ATOM 22755 C CG2 . ILE O 1 36 ? -77.842 20.812 -10.032 1.00 21.91 ? 36 ILE O CG2 1 ATOM 22756 C CD1 . ILE O 1 36 ? -79.504 18.273 -10.690 1.00 21.84 ? 36 ILE O CD1 1 ATOM 22757 N N . ASN O 1 37 ? -76.035 19.500 -6.754 1.00 21.88 ? 37 ASN O N 1 ATOM 22758 C CA . ASN O 1 37 ? -74.936 20.193 -6.109 1.00 21.22 ? 37 ASN O CA 1 ATOM 22759 C C . ASN O 1 37 ? -74.893 19.921 -4.624 1.00 25.48 ? 37 ASN O C 1 ATOM 22760 O O . ASN O 1 37 ? -75.908 19.585 -4.003 1.00 23.47 ? 37 ASN O O 1 ATOM 22761 C CB . ASN O 1 37 ? -75.018 21.695 -6.357 1.00 21.36 ? 37 ASN O CB 1 ATOM 22762 C CG . ASN O 1 37 ? -73.661 22.299 -6.631 1.00 31.74 ? 37 ASN O CG 1 ATOM 22763 O OD1 . ASN O 1 37 ? -72.658 21.933 -5.975 1.00 29.56 ? 37 ASN O OD1 1 ATOM 22764 N ND2 . ASN O 1 37 ? -73.599 23.222 -7.616 1.00 25.71 ? 37 ASN O ND2 1 ATOM 22765 N N . ILE O 1 38 ? -73.688 20.023 -4.075 1.00 25.60 ? 38 ILE O N 1 ATOM 22766 C CA . ILE O 1 38 ? -73.469 19.951 -2.637 1.00 26.49 ? 38 ILE O CA 1 ATOM 22767 C C . ILE O 1 38 ? -72.684 21.209 -2.294 1.00 28.96 ? 38 ILE O C 1 ATOM 22768 O O . ILE O 1 38 ? -71.604 21.454 -2.859 1.00 26.76 ? 38 ILE O O 1 ATOM 22769 C CB . ILE O 1 38 ? -72.696 18.688 -2.271 1.00 25.31 ? 38 ILE O CB 1 ATOM 22770 C CG1 . ILE O 1 38 ? -73.498 17.461 -2.713 1.00 26.76 ? 38 ILE O CG1 1 ATOM 22771 C CG2 . ILE O 1 38 ? -72.408 18.660 -0.778 1.00 26.78 ? 38 ILE O CG2 1 ATOM 22772 C CD1 . ILE O 1 38 ? -72.800 16.121 -2.498 1.00 22.07 ? 38 ILE O CD1 1 ATOM 22773 N N . LEU O 1 39 ? -73.241 22.034 -1.414 1.00 27.79 ? 39 LEU O N 1 ATOM 22774 C CA . LEU O 1 39 ? -72.803 23.427 -1.374 1.00 32.30 ? 39 LEU O CA 1 ATOM 22775 C C . LEU O 1 39 ? -72.022 23.777 -0.146 1.00 43.81 ? 39 LEU O C 1 ATOM 22776 O O . LEU O 1 39 ? -71.078 24.579 -0.227 1.00 46.37 ? 39 LEU O O 1 ATOM 22777 C CB . LEU O 1 39 ? -73.991 24.387 -1.454 1.00 28.34 ? 39 LEU O CB 1 ATOM 22778 C CG . LEU O 1 39 ? -74.714 24.413 -2.791 1.00 31.89 ? 39 LEU O CG 1 ATOM 22779 C CD1 . LEU O 1 39 ? -75.813 25.479 -2.798 1.00 34.45 ? 39 LEU O CD1 1 ATOM 22780 C CD2 . LEU O 1 39 ? -73.695 24.663 -3.902 1.00 30.89 ? 39 LEU O CD2 1 ATOM 22781 N N . GLU O 1 40 ? -72.413 23.227 1.001 1.00 38.27 ? 40 GLU O N 1 ATOM 22782 C CA . GLU O 1 40 ? -71.814 23.747 2.231 1.00 40.12 ? 40 GLU O CA 1 ATOM 22783 C C . GLU O 1 40 ? -71.757 22.690 3.288 1.00 47.00 ? 40 GLU O C 1 ATOM 22784 O O . GLU O 1 40 ? -72.662 22.581 4.126 1.00 54.87 ? 40 GLU O O 1 ATOM 22785 C CB . GLU O 1 40 ? -72.615 24.939 2.736 1.00 50.48 ? 40 GLU O CB 1 ATOM 22786 C CG . GLU O 1 40 ? -71.882 25.812 3.731 1.00 57.17 ? 40 GLU O CG 1 ATOM 22787 C CD . GLU O 1 40 ? -72.024 27.286 3.382 1.00 62.87 ? 40 GLU O CD 1 ATOM 22788 O OE1 . GLU O 1 40 ? -72.719 27.604 2.381 1.00 52.02 ? 40 GLU O OE1 1 ATOM 22789 O OE2 . GLU O 1 40 ? -71.431 28.126 4.095 1.00 78.87 ? 40 GLU O OE2 1 ATOM 22790 N N . VAL O 1 41 ? -70.686 21.908 3.240 1.00 43.63 ? 41 VAL O N 1 ATOM 22791 C CA . VAL O 1 41 ? -70.509 20.784 4.146 1.00 39.00 ? 41 VAL O CA 1 ATOM 22792 C C . VAL O 1 41 ? -69.839 21.245 5.439 1.00 36.68 ? 41 VAL O C 1 ATOM 22793 O O . VAL O 1 41 ? -69.002 22.147 5.431 1.00 36.62 ? 41 VAL O O 1 ATOM 22794 C CB . VAL O 1 41 ? -69.700 19.676 3.472 1.00 38.37 ? 41 VAL O CB 1 ATOM 22795 C CG1 . VAL O 1 41 ? -69.368 18.573 4.475 1.00 31.52 ? 41 VAL O CG1 1 ATOM 22796 C CG2 . VAL O 1 41 ? -70.487 19.135 2.272 1.00 35.13 ? 41 VAL O CG2 1 ATOM 22797 N N . ASN O 1 42 ? -70.244 20.649 6.553 1.00 32.49 ? 42 ASN O N 1 ATOM 22798 C CA . ASN O 1 42 ? -69.629 20.943 7.827 1.00 28.14 ? 42 ASN O CA 1 ATOM 22799 C C . ASN O 1 42 ? -69.504 19.649 8.621 1.00 30.45 ? 42 ASN O C 1 ATOM 22800 O O . ASN O 1 42 ? -70.491 19.138 9.162 1.00 32.26 ? 42 ASN O O 1 ATOM 22801 C CB . ASN O 1 42 ? -70.438 21.986 8.584 1.00 33.13 ? 42 ASN O CB 1 ATOM 22802 C CG . ASN O 1 42 ? -69.753 22.435 9.866 1.00 39.57 ? 42 ASN O CG 1 ATOM 22803 O OD1 . ASN O 1 42 ? -69.123 21.628 10.575 1.00 40.05 ? 42 ASN O OD1 1 ATOM 22804 N ND2 . ASN O 1 42 ? -69.887 23.732 10.180 1.00 30.13 ? 42 ASN O ND2 1 ATOM 22805 N N . GLU O 1 43 ? -68.284 19.112 8.676 1.00 35.77 ? 43 GLU O N 1 ATOM 22806 C CA . GLU O 1 43 ? -68.050 17.802 9.289 1.00 32.57 ? 43 GLU O CA 1 ATOM 22807 C C . GLU O 1 43 ? -68.113 17.891 10.798 1.00 31.66 ? 43 GLU O C 1 ATOM 22808 O O . GLU O 1 43 ? -68.316 16.882 11.470 1.00 32.67 ? 43 GLU O O 1 ATOM 22809 C CB . GLU O 1 43 ? -66.698 17.222 8.856 1.00 34.69 ? 43 GLU O CB 1 ATOM 22810 C CG . GLU O 1 43 ? -66.465 15.793 9.360 1.00 42.33 ? 43 GLU O CG 1 ATOM 22811 C CD . GLU O 1 43 ? -65.243 15.112 8.737 1.00 45.01 ? 43 GLU O CD 1 ATOM 22812 O OE1 . GLU O 1 43 ? -64.503 15.779 7.958 1.00 39.12 ? 43 GLU O OE1 1 ATOM 22813 O OE2 . GLU O 1 43 ? -65.038 13.896 9.017 1.00 46.42 ? 43 GLU O OE2 1 ATOM 22814 N N . ILE O 1 44 ? -67.921 19.099 11.326 1.00 31.79 ? 44 ILE O N 1 ATOM 22815 C CA . ILE O 1 44 ? -68.021 19.305 12.761 1.00 33.04 ? 44 ILE O CA 1 ATOM 22816 C C . ILE O 1 44 ? -69.482 19.282 13.208 1.00 39.00 ? 44 ILE O C 1 ATOM 22817 O O . ILE O 1 44 ? -69.828 18.578 14.157 1.00 39.88 ? 44 ILE O O 1 ATOM 22818 C CB . ILE O 1 44 ? -67.346 20.629 13.211 1.00 39.38 ? 44 ILE O CB 1 ATOM 22819 C CG1 . ILE O 1 44 ? -65.823 20.543 13.020 1.00 40.30 ? 44 ILE O CG1 1 ATOM 22820 C CG2 . ILE O 1 44 ? -67.672 20.919 14.674 1.00 38.37 ? 44 ILE O CG2 1 ATOM 22821 C CD1 . ILE O 1 44 ? -65.119 21.884 13.169 1.00 43.84 ? 44 ILE O CD1 1 ATOM 22822 N N . THR O 1 45 ? -70.339 20.046 12.531 1.00 34.72 ? 45 THR O N 1 ATOM 22823 C CA . THR O 1 45 ? -71.750 20.074 12.905 1.00 34.62 ? 45 THR O CA 1 ATOM 22824 C C . THR O 1 45 ? -72.583 18.972 12.248 1.00 33.84 ? 45 THR O C 1 ATOM 22825 O O . THR O 1 45 ? -73.737 18.767 12.618 1.00 34.83 ? 45 THR O O 1 ATOM 22826 C CB . THR O 1 45 ? -72.386 21.433 12.595 1.00 38.43 ? 45 THR O CB 1 ATOM 22827 O OG1 . THR O 1 45 ? -72.344 21.658 11.177 1.00 45.66 ? 45 THR O OG1 1 ATOM 22828 C CG2 . THR O 1 45 ? -71.648 22.550 13.316 1.00 28.32 ? 45 THR O CG2 1 ATOM 22829 N N . ASN O 1 46 ? -72.002 18.248 11.289 1.00 38.32 ? 46 ASN O N 1 ATOM 22830 C CA . ASN O 1 46 ? -72.758 17.205 10.579 1.00 37.75 ? 46 ASN O CA 1 ATOM 22831 C C . ASN O 1 46 ? -73.964 17.791 9.840 1.00 33.86 ? 46 ASN O C 1 ATOM 22832 O O . ASN O 1 46 ? -75.088 17.273 9.912 1.00 33.60 ? 46 ASN O O 1 ATOM 22833 C CB . ASN O 1 46 ? -73.236 16.102 11.548 1.00 38.27 ? 46 ASN O CB 1 ATOM 22834 C CG . ASN O 1 46 ? -72.277 14.913 11.619 1.00 35.41 ? 46 ASN O CG 1 ATOM 22835 O OD1 . ASN O 1 46 ? -71.496 14.644 10.679 1.00 30.77 ? 46 ASN O OD1 1 ATOM 22836 N ND2 . ASN O 1 46 ? -72.342 14.183 12.738 1.00 30.68 ? 46 ASN O ND2 1 ATOM 22837 N N . GLU O 1 47 ? -73.725 18.895 9.151 1.00 33.08 ? 47 GLU O N 1 ATOM 22838 C CA . GLU O 1 47 ? -74.770 19.544 8.388 1.00 33.50 ? 47 GLU O CA 1 ATOM 22839 C C . GLU O 1 47 ? -74.289 19.719 6.960 1.00 39.36 ? 47 GLU O C 1 ATOM 22840 O O . GLU O 1 47 ? -73.085 19.956 6.706 1.00 28.39 ? 47 GLU O O 1 ATOM 22841 C CB . GLU O 1 47 ? -75.143 20.889 9.002 1.00 29.97 ? 47 GLU O CB 1 ATOM 22842 C CG . GLU O 1 47 ? -75.708 20.772 10.409 1.00 32.05 ? 47 GLU O CG 1 ATOM 22843 C CD . GLU O 1 47 ? -75.914 22.130 11.050 1.00 37.14 ? 47 GLU O CD 1 ATOM 22844 O OE1 . GLU O 1 47 ? -75.912 23.145 10.292 1.00 30.63 ? 47 GLU O OE1 1 ATOM 22845 O OE2 . GLU O 1 47 ? -76.073 22.182 12.303 1.00 32.79 ? 47 GLU O OE2 1 ATOM 22846 N N . VAL O 1 48 ? -75.228 19.592 6.029 1.00 31.38 ? 48 VAL O N 1 ATOM 22847 C CA . VAL O 1 48 ? -74.882 19.698 4.637 1.00 28.13 ? 48 VAL O CA 1 ATOM 22848 C C . VAL O 1 48 ? -75.988 20.465 3.901 1.00 31.43 ? 48 VAL O C 1 ATOM 22849 O O . VAL O 1 48 ? -77.169 20.380 4.232 1.00 31.57 ? 48 VAL O O 1 ATOM 22850 C CB . VAL O 1 48 ? -74.624 18.289 4.031 1.00 27.13 ? 48 VAL O CB 1 ATOM 22851 C CG1 . VAL O 1 48 ? -75.904 17.466 4.039 1.00 32.67 ? 48 VAL O CG1 1 ATOM 22852 C CG2 . VAL O 1 48 ? -74.074 18.403 2.610 1.00 34.66 ? 48 VAL O CG2 1 ATOM 22853 N N . ASP O 1 49 ? -75.580 21.232 2.910 1.00 33.21 ? 49 ASP O N 1 ATOM 22854 C CA . ASP O 1 49 ? -76.494 22.001 2.087 1.00 31.71 ? 49 ASP O CA 1 ATOM 22855 C C . ASP O 1 49 ? -76.522 21.301 0.714 1.00 32.05 ? 49 ASP O C 1 ATOM 22856 O O . ASP O 1 49 ? -75.478 21.106 0.073 1.00 34.66 ? 49 ASP O O 1 ATOM 22857 C CB . ASP O 1 49 ? -75.921 23.415 1.959 1.00 41.98 ? 49 ASP O CB 1 ATOM 22858 C CG . ASP O 1 49 ? -76.977 24.481 1.914 1.00 40.45 ? 49 ASP O CG 1 ATOM 22859 O OD1 . ASP O 1 49 ? -78.078 24.204 1.401 1.00 51.16 ? 49 ASP O OD1 1 ATOM 22860 O OD2 . ASP O 1 49 ? -76.708 25.615 2.354 1.00 44.90 ? 49 ASP O OD2 1 ATOM 22861 N N . VAL O 1 50 ? -77.703 20.884 0.271 1.00 30.85 ? 50 VAL O N 1 ATOM 22862 C CA . VAL O 1 50 ? -77.810 20.117 -0.967 1.00 26.53 ? 50 VAL O CA 1 ATOM 22863 C C . VAL O 1 50 ? -78.797 20.759 -1.961 1.00 22.36 ? 50 VAL O C 1 ATOM 22864 O O . VAL O 1 50 ? -79.822 21.315 -1.553 1.00 24.15 ? 50 VAL O O 1 ATOM 22865 C CB . VAL O 1 50 ? -78.238 18.661 -0.637 1.00 27.79 ? 50 VAL O CB 1 ATOM 22866 C CG1 . VAL O 1 50 ? -78.298 17.801 -1.902 1.00 29.28 ? 50 VAL O CG1 1 ATOM 22867 C CG2 . VAL O 1 50 ? -77.244 18.050 0.325 1.00 36.75 ? 50 VAL O CG2 1 ATOM 22868 N N . VAL O 1 51 ? -78.488 20.692 -3.254 1.00 22.36 ? 51 VAL O N 1 ATOM 22869 C CA . VAL O 1 51 ? -79.461 21.036 -4.276 1.00 18.50 ? 51 VAL O CA 1 ATOM 22870 C C . VAL O 1 51 ? -79.768 19.796 -5.072 1.00 21.06 ? 51 VAL O C 1 ATOM 22871 O O . VAL O 1 51 ? -78.847 19.093 -5.515 1.00 21.92 ? 51 VAL O O 1 ATOM 22872 C CB . VAL O 1 51 ? -78.947 22.075 -5.264 1.00 19.81 ? 51 VAL O CB 1 ATOM 22873 C CG1 . VAL O 1 51 ? -80.045 22.342 -6.326 1.00 18.44 ? 51 VAL O CG1 1 ATOM 22874 C CG2 . VAL O 1 51 ? -78.560 23.364 -4.546 1.00 17.57 ? 51 VAL O CG2 1 ATOM 22875 N N . PHE O 1 52 ? -81.058 19.540 -5.285 1.00 22.49 ? 52 PHE O N 1 ATOM 22876 C CA . PHE O 1 52 ? -81.500 18.330 -5.986 1.00 19.73 ? 52 PHE O CA 1 ATOM 22877 C C . PHE O 1 52 ? -82.870 18.516 -6.672 1.00 23.39 ? 52 PHE O C 1 ATOM 22878 O O . PHE O 1 52 ? -83.719 19.308 -6.208 1.00 21.89 ? 52 PHE O O 1 ATOM 22879 C CB . PHE O 1 52 ? -81.551 17.142 -4.997 1.00 18.96 ? 52 PHE O CB 1 ATOM 22880 C CG . PHE O 1 52 ? -82.464 17.380 -3.822 1.00 21.01 ? 52 PHE O CG 1 ATOM 22881 C CD1 . PHE O 1 52 ? -82.000 17.998 -2.676 1.00 21.58 ? 52 PHE O CD1 1 ATOM 22882 C CD2 . PHE O 1 52 ? -83.811 17.024 -3.870 1.00 19.11 ? 52 PHE O CD2 1 ATOM 22883 C CE1 . PHE O 1 52 ? -82.875 18.262 -1.577 1.00 24.34 ? 52 PHE O CE1 1 ATOM 22884 C CE2 . PHE O 1 52 ? -84.669 17.279 -2.779 1.00 18.36 ? 52 PHE O CE2 1 ATOM 22885 C CZ . PHE O 1 52 ? -84.196 17.898 -1.639 1.00 19.84 ? 52 PHE O CZ 1 ATOM 22886 N N . TRP O 1 53 ? -83.089 17.778 -7.764 1.00 20.34 ? 53 TRP O N 1 ATOM 22887 C CA . TRP O 1 53 ? -84.405 17.727 -8.378 1.00 21.59 ? 53 TRP O CA 1 ATOM 22888 C C . TRP O 1 53 ? -85.211 16.620 -7.704 1.00 26.41 ? 53 TRP O C 1 ATOM 22889 O O . TRP O 1 53 ? -84.795 15.453 -7.699 1.00 28.26 ? 53 TRP O O 1 ATOM 22890 C CB . TRP O 1 53 ? -84.290 17.418 -9.857 1.00 21.62 ? 53 TRP O CB 1 ATOM 22891 C CG . TRP O 1 53 ? -83.536 18.444 -10.598 1.00 21.40 ? 53 TRP O CG 1 ATOM 22892 C CD1 . TRP O 1 53 ? -83.159 19.686 -10.148 1.00 19.95 ? 53 TRP O CD1 1 ATOM 22893 C CD2 . TRP O 1 53 ? -83.027 18.317 -11.926 1.00 17.04 ? 53 TRP O CD2 1 ATOM 22894 N NE1 . TRP O 1 53 ? -82.448 20.347 -11.136 1.00 23.26 ? 53 TRP O NE1 1 ATOM 22895 C CE2 . TRP O 1 53 ? -82.350 19.519 -12.232 1.00 21.25 ? 53 TRP O CE2 1 ATOM 22896 C CE3 . TRP O 1 53 ? -83.065 17.291 -12.882 1.00 24.95 ? 53 TRP O CE3 1 ATOM 22897 C CZ2 . TRP O 1 53 ? -81.717 19.729 -13.463 1.00 23.39 ? 53 TRP O CZ2 1 ATOM 22898 C CZ3 . TRP O 1 53 ? -82.447 17.500 -14.105 1.00 26.39 ? 53 TRP O CZ3 1 ATOM 22899 C CH2 . TRP O 1 53 ? -81.780 18.721 -14.385 1.00 21.92 ? 53 TRP O CH2 1 ATOM 22900 N N . GLN O 1 54 ? -86.352 16.975 -7.125 1.00 20.25 ? 54 GLN O N 1 ATOM 22901 C CA . GLN O 1 54 ? -87.122 15.999 -6.386 1.00 19.24 ? 54 GLN O CA 1 ATOM 22902 C C . GLN O 1 54 ? -88.195 15.449 -7.306 1.00 23.21 ? 54 GLN O C 1 ATOM 22903 O O . GLN O 1 54 ? -89.339 15.904 -7.299 1.00 23.19 ? 54 GLN O O 1 ATOM 22904 C CB . GLN O 1 54 ? -87.744 16.623 -5.134 1.00 21.28 ? 54 GLN O CB 1 ATOM 22905 C CG . GLN O 1 54 ? -88.566 15.640 -4.323 1.00 26.85 ? 54 GLN O CG 1 ATOM 22906 C CD . GLN O 1 54 ? -88.980 16.228 -3.013 1.00 25.37 ? 54 GLN O CD 1 ATOM 22907 O OE1 . GLN O 1 54 ? -88.132 16.640 -2.198 1.00 28.13 ? 54 GLN O OE1 1 ATOM 22908 N NE2 . GLN O 1 54 ? -90.292 16.307 -2.797 1.00 35.59 ? 54 GLN O NE2 1 ATOM 22909 N N . GLN O 1 55 ? -87.800 14.479 -8.120 1.00 24.71 ? 55 GLN O N 1 ATOM 22910 C CA . GLN O 1 55 ? -88.711 13.861 -9.060 1.00 25.87 ? 55 GLN O CA 1 ATOM 22911 C C . GLN O 1 55 ? -89.811 13.068 -8.325 1.00 25.11 ? 55 GLN O C 1 ATOM 22912 O O . GLN O 1 55 ? -89.542 12.072 -7.639 1.00 25.44 ? 55 GLN O O 1 ATOM 22913 C CB . GLN O 1 55 ? -87.943 12.951 -10.006 1.00 26.29 ? 55 GLN O CB 1 ATOM 22914 C CG . GLN O 1 55 ? -88.806 12.395 -11.133 1.00 31.38 ? 55 GLN O CG 1 ATOM 22915 C CD . GLN O 1 55 ? -88.010 11.500 -12.056 1.00 32.09 ? 55 GLN O CD 1 ATOM 22916 O OE1 . GLN O 1 55 ? -86.856 11.779 -12.351 1.00 45.04 ? 55 GLN O OE1 1 ATOM 22917 N NE2 . GLN O 1 55 ? -88.613 10.412 -12.496 1.00 41.39 ? 55 GLN O NE2 1 ATOM 22918 N N . THR O 1 56 ? -91.054 13.514 -8.493 1.00 19.24 ? 56 THR O N 1 ATOM 22919 C CA . THR O 1 56 ? -92.176 12.990 -7.745 1.00 17.97 ? 56 THR O CA 1 ATOM 22920 C C . THR O 1 56 ? -93.322 12.674 -8.702 1.00 21.48 ? 56 THR O C 1 ATOM 22921 O O . THR O 1 56 ? -93.797 13.560 -9.437 1.00 22.48 ? 56 THR O O 1 ATOM 22922 C CB . THR O 1 56 ? -92.663 14.037 -6.748 1.00 19.17 ? 56 THR O CB 1 ATOM 22923 O OG1 . THR O 1 56 ? -91.536 14.665 -6.130 1.00 22.88 ? 56 THR O OG1 1 ATOM 22924 C CG2 . THR O 1 56 ? -93.536 13.390 -5.677 1.00 17.40 ? 56 THR O CG2 1 ATOM 22925 N N . THR O 1 57 ? -93.779 11.423 -8.699 1.00 19.07 ? 57 THR O N 1 ATOM 22926 C CA . THR O 1 57 ? -94.833 11.036 -9.633 1.00 17.94 ? 57 THR O CA 1 ATOM 22927 C C . THR O 1 57 ? -95.920 10.315 -8.891 1.00 16.39 ? 57 THR O C 1 ATOM 22928 O O . THR O 1 57 ? -95.647 9.592 -7.942 1.00 17.69 ? 57 THR O O 1 ATOM 22929 C CB . THR O 1 57 ? -94.311 10.091 -10.740 1.00 17.60 ? 57 THR O CB 1 ATOM 22930 O OG1 . THR O 1 57 ? -93.761 8.914 -10.123 1.00 21.30 ? 57 THR O OG1 1 ATOM 22931 C CG2 . THR O 1 57 ? -93.265 10.779 -11.609 1.00 13.58 ? 57 THR O CG2 1 ATOM 22932 N N . TRP O 1 58 ? -97.156 10.520 -9.333 1.00 15.42 ? 58 TRP O N 1 ATOM 22933 C CA . TRP O 1 58 ? -98.292 9.797 -8.787 1.00 14.53 ? 58 TRP O CA 1 ATOM 22934 C C . TRP O 1 58 ? -99.444 9.954 -9.776 1.00 23.45 ? 58 TRP O C 1 ATOM 22935 O O . TRP O 1 58 ? -99.354 10.692 -10.787 1.00 19.32 ? 58 TRP O O 1 ATOM 22936 C CB . TRP O 1 58 ? -98.692 10.353 -7.410 1.00 15.16 ? 58 TRP O CB 1 ATOM 22937 C CG . TRP O 1 58 ? -99.261 11.735 -7.517 1.00 14.42 ? 58 TRP O CG 1 ATOM 22938 C CD1 . TRP O 1 58 ? -100.586 12.077 -7.689 1.00 14.48 ? 58 TRP O CD1 1 ATOM 22939 C CD2 . TRP O 1 58 ? -98.528 12.962 -7.497 1.00 15.85 ? 58 TRP O CD2 1 ATOM 22940 N NE1 . TRP O 1 58 ? -100.717 13.449 -7.757 1.00 19.37 ? 58 TRP O NE1 1 ATOM 22941 C CE2 . TRP O 1 58 ? -99.469 14.021 -7.646 1.00 14.97 ? 58 TRP O CE2 1 ATOM 22942 C CE3 . TRP O 1 58 ? -97.163 13.280 -7.376 1.00 18.80 ? 58 TRP O CE3 1 ATOM 22943 C CZ2 . TRP O 1 58 ? -99.092 15.369 -7.686 1.00 11.93 ? 58 TRP O CZ2 1 ATOM 22944 C CZ3 . TRP O 1 58 ? -96.775 14.632 -7.386 1.00 14.58 ? 58 TRP O CZ3 1 ATOM 22945 C CH2 . TRP O 1 58 ? -97.739 15.659 -7.544 1.00 14.94 ? 58 TRP O CH2 1 ATOM 22946 N N . SER O 1 59 ? -100.533 9.265 -9.475 1.00 21.74 ? 59 SER O N 1 ATOM 22947 C CA . SER O 1 59 ? -101.659 9.233 -10.383 1.00 22.05 ? 59 SER O CA 1 ATOM 22948 C C . SER O 1 59 ? -102.849 9.920 -9.718 1.00 16.93 ? 59 SER O C 1 ATOM 22949 O O . SER O 1 59 ? -103.108 9.723 -8.521 1.00 14.90 ? 59 SER O O 1 ATOM 22950 C CB . SER O 1 59 ? -101.985 7.766 -10.725 1.00 20.32 ? 59 SER O CB 1 ATOM 22951 O OG . SER O 1 59 ? -103.026 7.723 -11.672 1.00 42.51 ? 59 SER O OG 1 ATOM 22952 N N . ASP O 1 60 ? -103.569 10.740 -10.480 1.00 22.66 ? 60 ASP O N 1 ATOM 22953 C CA . ASP O 1 60 ? -104.826 11.333 -9.985 1.00 22.81 ? 60 ASP O CA 1 ATOM 22954 C C . ASP O 1 60 ? -105.890 11.301 -11.070 1.00 19.14 ? 60 ASP O C 1 ATOM 22955 O O . ASP O 1 60 ? -105.968 12.203 -11.902 1.00 20.38 ? 60 ASP O O 1 ATOM 22956 C CB . ASP O 1 60 ? -104.591 12.763 -9.506 1.00 19.69 ? 60 ASP O CB 1 ATOM 22957 C CG . ASP O 1 60 ? -105.848 13.422 -8.927 1.00 24.93 ? 60 ASP O CG 1 ATOM 22958 O OD1 . ASP O 1 60 ? -107.000 12.917 -9.126 1.00 25.67 ? 60 ASP O OD1 1 ATOM 22959 O OD2 . ASP O 1 60 ? -105.668 14.490 -8.288 1.00 25.13 ? 60 ASP O OD2 1 ATOM 22960 N N . ARG O 1 61 ? -106.716 10.260 -11.048 1.00 25.74 ? 61 ARG O N 1 ATOM 22961 C CA . ARG O 1 61 ? -107.715 10.031 -12.107 1.00 28.21 ? 61 ARG O CA 1 ATOM 22962 C C . ARG O 1 61 ? -108.727 11.160 -12.244 1.00 21.33 ? 61 ARG O C 1 ATOM 22963 O O . ARG O 1 61 ? -109.284 11.360 -13.309 1.00 28.27 ? 61 ARG O O 1 ATOM 22964 C CB . ARG O 1 61 ? -108.468 8.729 -11.869 1.00 36.04 ? 61 ARG O CB 1 ATOM 22965 C CG . ARG O 1 61 ? -107.572 7.509 -11.874 1.00 40.85 ? 61 ARG O CG 1 ATOM 22966 C CD . ARG O 1 61 ? -107.010 7.228 -13.259 1.00 56.72 ? 61 ARG O CD 1 ATOM 22967 N NE . ARG O 1 61 ? -106.202 6.003 -13.255 1.00 87.27 ? 61 ARG O NE 1 ATOM 22968 C CZ . ARG O 1 61 ? -106.706 4.763 -13.280 1.00 100.17 ? 61 ARG O CZ 1 ATOM 22969 N NH1 . ARG O 1 61 ? -108.025 4.562 -13.311 1.00 94.16 ? 61 ARG O NH1 1 ATOM 22970 N NH2 . ARG O 1 61 ? -105.890 3.713 -13.269 1.00 101.11 ? 61 ARG O NH2 1 ATOM 22971 N N . THR O 1 62 ? -108.968 11.907 -11.179 1.00 19.82 ? 62 THR O N 1 ATOM 22972 C CA . THR O 1 62 ? -109.898 13.023 -11.303 1.00 21.77 ? 62 THR O CA 1 ATOM 22973 C C . THR O 1 62 ? -109.388 14.076 -12.296 1.00 24.82 ? 62 THR O C 1 ATOM 22974 O O . THR O 1 62 ? -110.153 14.937 -12.703 1.00 20.26 ? 62 THR O O 1 ATOM 22975 C CB . THR O 1 62 ? -110.238 13.684 -9.934 1.00 18.27 ? 62 THR O CB 1 ATOM 22976 O OG1 . THR O 1 62 ? -109.134 14.483 -9.497 1.00 30.72 ? 62 THR O OG1 1 ATOM 22977 C CG2 . THR O 1 62 ? -110.506 12.612 -8.890 1.00 19.20 ? 62 THR O CG2 1 ATOM 22978 N N . LEU O 1 63 ? -108.107 14.013 -12.682 1.00 23.37 ? 63 LEU O N 1 ATOM 22979 C CA . LEU O 1 63 ? -107.554 14.994 -13.617 1.00 16.85 ? 63 LEU O CA 1 ATOM 22980 C C . LEU O 1 63 ? -107.685 14.532 -15.076 1.00 25.73 ? 63 LEU O C 1 ATOM 22981 O O . LEU O 1 63 ? -107.498 15.326 -16.027 1.00 22.25 ? 63 LEU O O 1 ATOM 22982 C CB . LEU O 1 63 ? -106.085 15.253 -13.311 1.00 18.60 ? 63 LEU O CB 1 ATOM 22983 C CG . LEU O 1 63 ? -105.754 15.756 -11.906 1.00 25.05 ? 63 LEU O CG 1 ATOM 22984 C CD1 . LEU O 1 63 ? -104.232 15.743 -11.711 1.00 21.02 ? 63 LEU O CD1 1 ATOM 22985 C CD2 . LEU O 1 63 ? -106.308 17.155 -11.645 1.00 21.17 ? 63 LEU O CD2 1 ATOM 22986 N N . ALA O 1 64 ? -107.996 13.247 -15.251 1.00 18.19 ? 64 ALA O N 1 ATOM 22987 C CA . ALA O 1 64 ? -107.986 12.613 -16.569 1.00 20.82 ? 64 ALA O CA 1 ATOM 22988 C C . ALA O 1 64 ? -108.927 13.272 -17.547 1.00 18.78 ? 64 ALA O C 1 ATOM 22989 O O . ALA O 1 64 ? -109.968 13.808 -17.152 1.00 22.70 ? 64 ALA O O 1 ATOM 22990 C CB . ALA O 1 64 ? -108.335 11.124 -16.439 1.00 19.16 ? 64 ALA O CB 1 ATOM 22991 N N . TRP O 1 65 ? -108.565 13.249 -18.831 1.00 20.54 ? 65 TRP O N 1 ATOM 22992 C CA . TRP O 1 65 ? -109.500 13.698 -19.877 1.00 21.39 ? 65 TRP O CA 1 ATOM 22993 C C . TRP O 1 65 ? -109.339 12.796 -21.091 1.00 22.44 ? 65 TRP O C 1 ATOM 22994 O O . TRP O 1 65 ? -108.332 12.096 -21.223 1.00 23.71 ? 65 TRP O O 1 ATOM 22995 C CB . TRP O 1 65 ? -109.296 15.195 -20.261 1.00 16.35 ? 65 TRP O CB 1 ATOM 22996 C CG . TRP O 1 65 ? -107.940 15.495 -20.901 1.00 21.37 ? 65 TRP O CG 1 ATOM 22997 C CD1 . TRP O 1 65 ? -107.634 15.478 -22.242 1.00 18.59 ? 65 TRP O CD1 1 ATOM 22998 C CD2 . TRP O 1 65 ? -106.711 15.847 -20.219 1.00 16.54 ? 65 TRP O CD2 1 ATOM 22999 N NE1 . TRP O 1 65 ? -106.302 15.810 -22.432 1.00 14.93 ? 65 TRP O NE1 1 ATOM 23000 C CE2 . TRP O 1 65 ? -105.708 16.007 -21.211 1.00 15.67 ? 65 TRP O CE2 1 ATOM 23001 C CE3 . TRP O 1 65 ? -106.371 16.026 -18.879 1.00 12.61 ? 65 TRP O CE3 1 ATOM 23002 C CZ2 . TRP O 1 65 ? -104.375 16.344 -20.898 1.00 17.89 ? 65 TRP O CZ2 1 ATOM 23003 C CZ3 . TRP O 1 65 ? -105.048 16.346 -18.561 1.00 15.34 ? 65 TRP O CZ3 1 ATOM 23004 C CH2 . TRP O 1 65 ? -104.064 16.515 -19.568 1.00 13.05 ? 65 TRP O CH2 1 ATOM 23005 N N . ASN O 1 66 ? -110.345 12.806 -21.959 1.00 26.80 ? 66 ASN O N 1 ATOM 23006 C CA . ASN O 1 66 ? -110.273 12.131 -23.246 1.00 27.49 ? 66 ASN O CA 1 ATOM 23007 C C . ASN O 1 66 ? -109.282 12.827 -24.174 1.00 26.34 ? 66 ASN O C 1 ATOM 23008 O O . ASN O 1 66 ? -109.529 13.958 -24.604 1.00 36.24 ? 66 ASN O O 1 ATOM 23009 C CB . ASN O 1 66 ? -111.665 12.121 -23.908 1.00 37.40 ? 66 ASN O CB 1 ATOM 23010 C CG . ASN O 1 66 ? -111.710 11.278 -25.180 1.00 41.14 ? 66 ASN O CG 1 ATOM 23011 O OD1 . ASN O 1 66 ? -110.682 11.037 -25.821 1.00 39.21 ? 66 ASN O OD1 1 ATOM 23012 N ND2 . ASN O 1 66 ? -112.911 10.791 -25.525 1.00 63.87 ? 66 ASN O ND2 1 ATOM 23013 N N . SER O 1 67 ? -108.174 12.162 -24.502 1.00 33.82 ? 67 SER O N 1 ATOM 23014 C CA . SER O 1 67 ? -107.114 12.809 -25.294 1.00 45.42 ? 67 SER O CA 1 ATOM 23015 C C . SER O 1 67 ? -107.291 12.645 -26.811 1.00 44.48 ? 67 SER O C 1 ATOM 23016 O O . SER O 1 67 ? -106.408 13.018 -27.604 1.00 43.02 ? 67 SER O O 1 ATOM 23017 C CB . SER O 1 67 ? -105.734 12.288 -24.887 1.00 45.05 ? 67 SER O CB 1 ATOM 23018 O OG . SER O 1 67 ? -105.649 10.900 -25.179 1.00 49.42 ? 67 SER O OG 1 ATOM 23019 N N . SER O 1 68 ? -108.426 12.090 -27.214 1.00 39.00 ? 68 SER O N 1 ATOM 23020 C CA . SER O 1 68 ? -108.767 12.049 -28.631 1.00 36.48 ? 68 SER O CA 1 ATOM 23021 C C . SER O 1 68 ? -108.951 13.471 -29.143 1.00 39.63 ? 68 SER O C 1 ATOM 23022 O O . SER O 1 68 ? -109.806 14.215 -28.643 1.00 35.15 ? 68 SER O O 1 ATOM 23023 C CB . SER O 1 68 ? -110.048 11.247 -28.859 1.00 38.44 ? 68 SER O CB 1 ATOM 23024 O OG . SER O 1 68 ? -110.369 11.233 -30.239 1.00 45.92 ? 68 SER O OG 1 ATOM 23025 N N . HIS O 1 69 ? -108.146 13.841 -30.136 1.00 34.88 ? 69 HIS O N 1 ATOM 23026 C CA . HIS O 1 69 ? -108.198 15.184 -30.701 1.00 42.34 ? 69 HIS O CA 1 ATOM 23027 C C . HIS O 1 69 ? -107.970 16.213 -29.605 1.00 39.07 ? 69 HIS O C 1 ATOM 23028 O O . HIS O 1 69 ? -108.589 17.274 -29.601 1.00 48.25 ? 69 HIS O O 1 ATOM 23029 C CB . HIS O 1 69 ? -109.540 15.457 -31.412 1.00 35.45 ? 69 HIS O CB 1 ATOM 23030 C CG . HIS O 1 69 ? -109.780 14.588 -32.610 1.00 48.53 ? 69 HIS O CG 1 ATOM 23031 N ND1 . HIS O 1 69 ? -109.119 14.765 -33.811 1.00 49.48 ? 69 HIS O ND1 1 ATOM 23032 C CD2 . HIS O 1 69 ? -110.608 13.527 -32.789 1.00 56.86 ? 69 HIS O CD2 1 ATOM 23033 C CE1 . HIS O 1 69 ? -109.527 13.849 -34.675 1.00 53.17 ? 69 HIS O CE1 1 ATOM 23034 N NE2 . HIS O 1 69 ? -110.432 13.087 -34.078 1.00 67.99 ? 69 HIS O NE2 1 ATOM 23035 N N . SER O 1 70 ? -107.068 15.905 -28.682 1.00 35.96 ? 70 SER O N 1 ATOM 23036 C CA . SER O 1 70 ? -106.753 16.821 -27.599 1.00 36.17 ? 70 SER O CA 1 ATOM 23037 C C . SER O 1 70 ? -105.298 16.706 -27.228 1.00 29.87 ? 70 SER O C 1 ATOM 23038 O O . SER O 1 70 ? -104.689 15.674 -27.490 1.00 32.10 ? 70 SER O O 1 ATOM 23039 C CB . SER O 1 70 ? -107.605 16.496 -26.381 1.00 35.89 ? 70 SER O CB 1 ATOM 23040 O OG . SER O 1 70 ? -108.972 16.793 -26.665 1.00 44.06 ? 70 SER O OG 1 ATOM 23041 N N . PRO O 1 71 ? -104.730 17.775 -26.632 1.00 33.50 ? 71 PRO O N 1 ATOM 23042 C CA . PRO O 1 71 ? -103.349 17.702 -26.137 1.00 29.04 ? 71 PRO O CA 1 ATOM 23043 C C . PRO O 1 71 ? -103.225 16.560 -25.132 1.00 26.56 ? 71 PRO O C 1 ATOM 23044 O O . PRO O 1 71 ? -104.190 16.252 -24.416 1.00 25.56 ? 71 PRO O O 1 ATOM 23045 C CB . PRO O 1 71 ? -103.138 19.056 -25.424 1.00 25.30 ? 71 PRO O CB 1 ATOM 23046 C CG . PRO O 1 71 ? -104.494 19.655 -25.278 1.00 23.28 ? 71 PRO O CG 1 ATOM 23047 C CD . PRO O 1 71 ? -105.324 19.111 -26.413 1.00 36.62 ? 71 PRO O CD 1 ATOM 23048 N N . ASP O 1 72 ? -102.052 15.932 -25.090 1.00 17.54 ? 72 ASP O N 1 ATOM 23049 C CA . ASP O 1 72 ? -101.864 14.779 -24.233 1.00 28.54 ? 72 ASP O CA 1 ATOM 23050 C C . ASP O 1 72 ? -101.384 15.168 -22.831 1.00 26.18 ? 72 ASP O C 1 ATOM 23051 O O . ASP O 1 72 ? -101.441 14.350 -21.895 1.00 24.73 ? 72 ASP O O 1 ATOM 23052 C CB . ASP O 1 72 ? -100.863 13.803 -24.857 1.00 31.65 ? 72 ASP O CB 1 ATOM 23053 C CG . ASP O 1 72 ? -100.929 12.413 -24.207 1.00 56.69 ? 72 ASP O CG 1 ATOM 23054 O OD1 . ASP O 1 72 ? -102.063 11.838 -24.108 1.00 53.01 ? 72 ASP O OD1 1 ATOM 23055 O OD2 . ASP O 1 72 ? -99.849 11.903 -23.786 1.00 56.76 ? 72 ASP O OD2 1 ATOM 23056 N N . GLN O 1 73 ? -100.905 16.407 -22.698 1.00 18.54 ? 73 GLN O N 1 ATOM 23057 C CA . GLN O 1 73 ? -100.360 16.908 -21.437 1.00 22.25 ? 73 GLN O CA 1 ATOM 23058 C C . GLN O 1 73 ? -100.533 18.416 -21.262 1.00 22.71 ? 73 GLN O C 1 ATOM 23059 O O . GLN O 1 73 ? -100.532 19.184 -22.251 1.00 20.95 ? 73 GLN O O 1 ATOM 23060 C CB . GLN O 1 73 ? -98.872 16.619 -21.374 1.00 22.41 ? 73 GLN O CB 1 ATOM 23061 C CG . GLN O 1 73 ? -98.510 15.156 -21.566 1.00 32.50 ? 73 GLN O CG 1 ATOM 23062 C CD . GLN O 1 73 ? -97.005 14.903 -21.396 1.00 36.51 ? 73 GLN O CD 1 ATOM 23063 O OE1 . GLN O 1 73 ? -96.243 15.810 -21.018 1.00 41.50 ? 73 GLN O OE1 1 ATOM 23064 N NE2 . GLN O 1 73 ? -96.571 13.670 -21.673 1.00 38.41 ? 73 GLN O NE2 1 ATOM 23065 N N . VAL O 1 74 ? -100.637 18.839 -20.003 1.00 11.83 ? 74 VAL O N 1 ATOM 23066 C CA . VAL O 1 74 ? -100.575 20.259 -19.701 1.00 15.41 ? 74 VAL O CA 1 ATOM 23067 C C . VAL O 1 74 ? -99.731 20.517 -18.460 1.00 19.05 ? 74 VAL O C 1 ATOM 23068 O O . VAL O 1 74 ? -99.594 19.643 -17.576 1.00 19.40 ? 74 VAL O O 1 ATOM 23069 C CB . VAL O 1 74 ? -101.986 20.819 -19.475 1.00 16.16 ? 74 VAL O CB 1 ATOM 23070 C CG1 . VAL O 1 74 ? -102.767 20.858 -20.806 1.00 12.23 ? 74 VAL O CG1 1 ATOM 23071 C CG2 . VAL O 1 74 ? -102.704 19.982 -18.399 1.00 13.01 ? 74 VAL O CG2 1 ATOM 23072 N N . SER O 1 75 ? -99.163 21.716 -18.392 1.00 16.68 ? 75 SER O N 1 ATOM 23073 C CA . SER O 1 75 ? -98.471 22.158 -17.196 1.00 13.46 ? 75 SER O CA 1 ATOM 23074 C C . SER O 1 75 ? -99.493 22.874 -16.302 1.00 15.25 ? 75 SER O C 1 ATOM 23075 O O . SER O 1 75 ? -100.284 23.699 -16.782 1.00 15.59 ? 75 SER O O 1 ATOM 23076 C CB . SER O 1 75 ? -97.307 23.080 -17.562 1.00 13.97 ? 75 SER O CB 1 ATOM 23077 O OG . SER O 1 75 ? -96.280 22.328 -18.204 1.00 18.36 ? 75 SER O OG 1 ATOM 23078 N N . VAL O 1 76 ? -99.504 22.533 -15.014 1.00 12.03 ? 76 VAL O N 1 ATOM 23079 C CA . VAL O 1 76 ? -100.514 23.020 -14.091 1.00 11.34 ? 76 VAL O CA 1 ATOM 23080 C C . VAL O 1 76 ? -99.838 23.524 -12.823 1.00 16.91 ? 76 VAL O C 1 ATOM 23081 O O . VAL O 1 76 ? -98.930 22.869 -12.281 1.00 16.84 ? 76 VAL O O 1 ATOM 23082 C CB . VAL O 1 76 ? -101.470 21.877 -13.672 1.00 14.26 ? 76 VAL O CB 1 ATOM 23083 C CG1 . VAL O 1 76 ? -102.615 22.433 -12.816 1.00 16.87 ? 76 VAL O CG1 1 ATOM 23084 C CG2 . VAL O 1 76 ? -102.029 21.152 -14.927 1.00 17.43 ? 76 VAL O CG2 1 ATOM 23085 N N . PRO O 1 77 ? -100.270 24.688 -12.333 1.00 14.56 ? 77 PRO O N 1 ATOM 23086 C CA . PRO O 1 77 ? -99.744 25.189 -11.047 1.00 17.64 ? 77 PRO O CA 1 ATOM 23087 C C . PRO O 1 77 ? -100.088 24.163 -9.960 1.00 19.16 ? 77 PRO O C 1 ATOM 23088 O O . PRO O 1 77 ? -101.241 23.667 -9.963 1.00 17.50 ? 77 PRO O O 1 ATOM 23089 C CB . PRO O 1 77 ? -100.561 26.476 -10.798 1.00 14.52 ? 77 PRO O CB 1 ATOM 23090 C CG . PRO O 1 77 ? -101.151 26.833 -12.161 1.00 18.22 ? 77 PRO O CG 1 ATOM 23091 C CD . PRO O 1 77 ? -101.368 25.503 -12.866 1.00 13.80 ? 77 PRO O CD 1 ATOM 23092 N N . ILE O 1 78 ? -99.161 23.852 -9.046 1.00 15.52 ? 78 ILE O N 1 ATOM 23093 C CA . ILE O 1 78 ? -99.475 22.831 -8.039 1.00 15.81 ? 78 ILE O CA 1 ATOM 23094 C C . ILE O 1 78 ? -100.544 23.301 -7.061 1.00 21.81 ? 78 ILE O C 1 ATOM 23095 O O . ILE O 1 78 ? -101.142 22.495 -6.321 1.00 17.57 ? 78 ILE O O 1 ATOM 23096 C CB . ILE O 1 78 ? -98.253 22.371 -7.228 1.00 16.83 ? 78 ILE O CB 1 ATOM 23097 C CG1 . ILE O 1 78 ? -97.645 23.546 -6.470 1.00 20.71 ? 78 ILE O CG1 1 ATOM 23098 C CG2 . ILE O 1 78 ? -97.232 21.661 -8.132 1.00 13.76 ? 78 ILE O CG2 1 ATOM 23099 C CD1 . ILE O 1 78 ? -96.457 23.111 -5.579 1.00 21.70 ? 78 ILE O CD1 1 ATOM 23100 N N . SER O 1 79 ? -100.792 24.607 -7.037 1.00 20.51 ? 79 SER O N 1 ATOM 23101 C CA . SER O 1 79 ? -101.874 25.122 -6.193 1.00 20.90 ? 79 SER O CA 1 ATOM 23102 C C . SER O 1 79 ? -103.243 24.654 -6.680 1.00 18.68 ? 79 SER O C 1 ATOM 23103 O O . SER O 1 79 ? -104.226 24.708 -5.942 1.00 21.27 ? 79 SER O O 1 ATOM 23104 C CB . SER O 1 79 ? -101.810 26.658 -6.120 1.00 26.49 ? 79 SER O CB 1 ATOM 23105 O OG . SER O 1 79 ? -101.834 27.234 -7.422 1.00 26.51 ? 79 SER O OG 1 ATOM 23106 N N . SER O 1 80 ? -103.316 24.185 -7.922 1.00 19.02 ? 80 SER O N 1 ATOM 23107 C CA . SER O 1 80 ? -104.581 23.647 -8.435 1.00 16.49 ? 80 SER O CA 1 ATOM 23108 C C . SER O 1 80 ? -104.682 22.132 -8.379 1.00 17.31 ? 80 SER O C 1 ATOM 23109 O O . SER O 1 80 ? -105.635 21.581 -8.927 1.00 23.45 ? 80 SER O O 1 ATOM 23110 C CB . SER O 1 80 ? -104.809 24.089 -9.894 1.00 18.51 ? 80 SER O CB 1 ATOM 23111 O OG . SER O 1 80 ? -104.713 25.516 -10.012 1.00 31.71 ? 80 SER O OG 1 ATOM 23112 N N . LEU O 1 81 ? -103.724 21.452 -7.744 1.00 12.87 ? 81 LEU O N 1 ATOM 23113 C CA . LEU O 1 81 ? -103.714 19.979 -7.734 1.00 18.33 ? 81 LEU O CA 1 ATOM 23114 C C . LEU O 1 81 ? -103.512 19.494 -6.340 1.00 17.57 ? 81 LEU O C 1 ATOM 23115 O O . LEU O 1 81 ? -102.888 20.177 -5.538 1.00 19.92 ? 81 LEU O O 1 ATOM 23116 C CB . LEU O 1 81 ? -102.490 19.436 -8.490 1.00 25.89 ? 81 LEU O CB 1 ATOM 23117 C CG . LEU O 1 81 ? -102.397 19.760 -9.960 1.00 20.71 ? 81 LEU O CG 1 ATOM 23118 C CD1 . LEU O 1 81 ? -101.146 19.119 -10.473 1.00 22.49 ? 81 LEU O CD1 1 ATOM 23119 C CD2 . LEU O 1 81 ? -103.632 19.205 -10.613 1.00 25.98 ? 81 LEU O CD2 1 ATOM 23120 N N . TRP O 1 82 ? -103.983 18.289 -6.053 1.00 18.44 ? 82 TRP O N 1 ATOM 23121 C CA . TRP O 1 82 ? -103.527 17.630 -4.855 1.00 16.24 ? 82 TRP O CA 1 ATOM 23122 C C . TRP O 1 82 ? -102.065 17.240 -5.082 1.00 16.66 ? 82 TRP O C 1 ATOM 23123 O O . TRP O 1 82 ? -101.669 16.767 -6.151 1.00 12.53 ? 82 TRP O O 1 ATOM 23124 C CB . TRP O 1 82 ? -104.334 16.381 -4.564 1.00 17.37 ? 82 TRP O CB 1 ATOM 23125 C CG . TRP O 1 82 ? -103.812 15.651 -3.362 1.00 18.83 ? 82 TRP O CG 1 ATOM 23126 C CD1 . TRP O 1 82 ? -104.159 15.870 -2.064 1.00 17.36 ? 82 TRP O CD1 1 ATOM 23127 C CD2 . TRP O 1 82 ? -102.848 14.576 -3.348 1.00 15.37 ? 82 TRP O CD2 1 ATOM 23128 N NE1 . TRP O 1 82 ? -103.491 14.990 -1.239 1.00 16.22 ? 82 TRP O NE1 1 ATOM 23129 C CE2 . TRP O 1 82 ? -102.687 14.177 -1.997 1.00 16.82 ? 82 TRP O CE2 1 ATOM 23130 C CE3 . TRP O 1 82 ? -102.142 13.890 -4.346 1.00 15.06 ? 82 TRP O CE3 1 ATOM 23131 C CZ2 . TRP O 1 82 ? -101.825 13.128 -1.606 1.00 13.54 ? 82 TRP O CZ2 1 ATOM 23132 C CZ3 . TRP O 1 82 ? -101.283 12.845 -3.965 1.00 17.97 ? 82 TRP O CZ3 1 ATOM 23133 C CH2 . TRP O 1 82 ? -101.124 12.486 -2.603 1.00 13.74 ? 82 TRP O CH2 1 ATOM 23134 N N . VAL O 1 83 ? -101.267 17.435 -4.051 1.00 19.68 ? 83 VAL O N 1 ATOM 23135 C CA . VAL O 1 83 ? -99.873 17.073 -4.075 1.00 17.91 ? 83 VAL O CA 1 ATOM 23136 C C . VAL O 1 83 ? -99.547 16.321 -2.772 1.00 16.78 ? 83 VAL O C 1 ATOM 23137 O O . VAL O 1 83 ? -100.060 16.653 -1.688 1.00 13.24 ? 83 VAL O O 1 ATOM 23138 C CB . VAL O 1 83 ? -98.994 18.345 -4.211 1.00 19.71 ? 83 VAL O CB 1 ATOM 23139 C CG1 . VAL O 1 83 ? -97.564 18.022 -3.892 1.00 23.51 ? 83 VAL O CG1 1 ATOM 23140 C CG2 . VAL O 1 83 ? -99.100 18.903 -5.653 1.00 14.52 ? 83 VAL O CG2 1 ATOM 23141 N N . PRO O 1 84 ? -98.709 15.283 -2.873 1.00 17.43 ? 84 PRO O N 1 ATOM 23142 C CA . PRO O 1 84 ? -98.382 14.533 -1.643 1.00 14.71 ? 84 PRO O CA 1 ATOM 23143 C C . PRO O 1 84 ? -97.688 15.435 -0.625 1.00 18.04 ? 84 PRO O C 1 ATOM 23144 O O . PRO O 1 84 ? -96.897 16.319 -1.016 1.00 17.07 ? 84 PRO O O 1 ATOM 23145 C CB . PRO O 1 84 ? -97.434 13.429 -2.127 1.00 14.61 ? 84 PRO O CB 1 ATOM 23146 C CG . PRO O 1 84 ? -97.023 13.838 -3.552 1.00 17.87 ? 84 PRO O CG 1 ATOM 23147 C CD . PRO O 1 84 ? -98.159 14.673 -4.097 1.00 15.05 ? 84 PRO O CD 1 ATOM 23148 N N . ASP O 1 85 ? -97.983 15.234 0.659 1.00 15.88 ? 85 ASP O N 1 ATOM 23149 C CA . ASP O 1 85 ? -97.384 16.049 1.720 1.00 16.00 ? 85 ASP O CA 1 ATOM 23150 C C . ASP O 1 85 ? -96.015 15.482 2.164 1.00 19.75 ? 85 ASP O C 1 ATOM 23151 O O . ASP O 1 85 ? -95.782 15.171 3.357 1.00 16.27 ? 85 ASP O O 1 ATOM 23152 C CB . ASP O 1 85 ? -98.343 16.175 2.921 1.00 16.95 ? 85 ASP O CB 1 ATOM 23153 C CG . ASP O 1 85 ? -98.667 14.817 3.562 1.00 20.31 ? 85 ASP O CG 1 ATOM 23154 O OD1 . ASP O 1 85 ? -98.651 13.795 2.821 1.00 13.54 ? 85 ASP O OD1 1 ATOM 23155 O OD2 . ASP O 1 85 ? -98.927 14.780 4.806 1.00 21.01 ? 85 ASP O OD2 1 ATOM 23156 N N . LEU O 1 86 ? -95.099 15.358 1.205 1.00 18.58 ? 86 LEU O N 1 ATOM 23157 C CA . LEU O 1 86 ? -93.789 14.790 1.493 1.00 18.17 ? 86 LEU O CA 1 ATOM 23158 C C . LEU O 1 86 ? -92.964 15.748 2.329 1.00 22.02 ? 86 LEU O C 1 ATOM 23159 O O . LEU O 1 86 ? -93.023 16.973 2.131 1.00 20.86 ? 86 LEU O O 1 ATOM 23160 C CB . LEU O 1 86 ? -93.039 14.518 0.188 1.00 18.84 ? 86 LEU O CB 1 ATOM 23161 C CG . LEU O 1 86 ? -93.715 13.497 -0.718 1.00 17.01 ? 86 LEU O CG 1 ATOM 23162 C CD1 . LEU O 1 86 ? -92.776 13.170 -1.875 1.00 16.55 ? 86 LEU O CD1 1 ATOM 23163 C CD2 . LEU O 1 86 ? -94.063 12.248 0.125 1.00 12.67 ? 86 LEU O CD2 1 ATOM 23164 N N . ALA O 1 87 ? -92.179 15.192 3.248 1.00 21.07 ? 87 ALA O N 1 ATOM 23165 C CA . ALA O 1 87 ? -91.251 15.993 4.036 1.00 18.25 ? 87 ALA O CA 1 ATOM 23166 C C . ALA O 1 87 ? -89.953 15.198 4.257 1.00 17.53 ? 87 ALA O C 1 ATOM 23167 O O . ALA O 1 87 ? -89.970 13.961 4.333 1.00 18.25 ? 87 ALA O O 1 ATOM 23168 C CB . ALA O 1 87 ? -91.889 16.411 5.383 1.00 16.62 ? 87 ALA O CB 1 ATOM 23169 N N . ALA O 1 88 ? -88.836 15.914 4.342 1.00 14.71 ? 88 ALA O N 1 ATOM 23170 C CA . ALA O 1 88 ? -87.570 15.310 4.735 1.00 19.31 ? 88 ALA O CA 1 ATOM 23171 C C . ALA O 1 88 ? -87.416 15.342 6.262 1.00 21.72 ? 88 ALA O C 1 ATOM 23172 O O . ALA O 1 88 ? -87.278 16.424 6.871 1.00 23.20 ? 88 ALA O O 1 ATOM 23173 C CB . ALA O 1 88 ? -86.409 16.022 4.078 1.00 15.30 ? 88 ALA O CB 1 ATOM 23174 N N . TYR O 1 89 ? -87.429 14.164 6.886 1.00 19.16 ? 89 TYR O N 1 ATOM 23175 C CA . TYR O 1 89 ? -87.383 14.090 8.346 1.00 16.63 ? 89 TYR O CA 1 ATOM 23176 C C . TYR O 1 89 ? -86.147 14.779 8.871 1.00 16.93 ? 89 TYR O C 1 ATOM 23177 O O . TYR O 1 89 ? -86.194 15.431 9.911 1.00 22.01 ? 89 TYR O O 1 ATOM 23178 C CB . TYR O 1 89 ? -87.357 12.632 8.823 1.00 18.00 ? 89 TYR O CB 1 ATOM 23179 C CG . TYR O 1 89 ? -88.663 11.909 8.750 1.00 20.33 ? 89 TYR O CG 1 ATOM 23180 C CD1 . TYR O 1 89 ? -89.287 11.673 7.531 1.00 20.35 ? 89 TYR O CD1 1 ATOM 23181 C CD2 . TYR O 1 89 ? -89.283 11.442 9.904 1.00 25.87 ? 89 TYR O CD2 1 ATOM 23182 C CE1 . TYR O 1 89 ? -90.520 10.999 7.467 1.00 19.86 ? 89 TYR O CE1 1 ATOM 23183 C CE2 . TYR O 1 89 ? -90.522 10.761 9.848 1.00 21.87 ? 89 TYR O CE2 1 ATOM 23184 C CZ . TYR O 1 89 ? -91.124 10.546 8.625 1.00 21.92 ? 89 TYR O CZ 1 ATOM 23185 O OH . TYR O 1 89 ? -92.338 9.881 8.548 1.00 21.54 ? 89 TYR O OH 1 ATOM 23186 N N . ASN O 1 90 ? -85.012 14.609 8.201 1.00 14.84 ? 90 ASN O N 1 ATOM 23187 C CA . ASN O 1 90 ? -83.775 15.170 8.789 1.00 22.43 ? 90 ASN O CA 1 ATOM 23188 C C . ASN O 1 90 ? -83.383 16.543 8.211 1.00 22.14 ? 90 ASN O C 1 ATOM 23189 O O . ASN O 1 90 ? -82.241 16.982 8.361 1.00 26.37 ? 90 ASN O O 1 ATOM 23190 C CB . ASN O 1 90 ? -82.608 14.157 8.739 1.00 15.31 ? 90 ASN O CB 1 ATOM 23191 C CG . ASN O 1 90 ? -82.249 13.736 7.299 1.00 24.75 ? 90 ASN O CG 1 ATOM 23192 O OD1 . ASN O 1 90 ? -83.133 13.482 6.446 1.00 21.63 ? 90 ASN O OD1 1 ATOM 23193 N ND2 . ASN O 1 90 ? -80.942 13.683 7.017 1.00 22.82 ? 90 ASN O ND2 1 ATOM 23194 N N . ALA O 1 91 ? -84.331 17.217 7.551 1.00 22.31 ? 91 ALA O N 1 ATOM 23195 C CA . ALA O 1 91 ? -84.090 18.585 7.063 1.00 21.37 ? 91 ALA O CA 1 ATOM 23196 C C . ALA O 1 91 ? -84.030 19.548 8.247 1.00 21.14 ? 91 ALA O C 1 ATOM 23197 O O . ALA O 1 91 ? -84.794 19.410 9.236 1.00 21.19 ? 91 ALA O O 1 ATOM 23198 C CB . ALA O 1 91 ? -85.177 19.022 6.069 1.00 21.41 ? 91 ALA O CB 1 ATOM 23199 N N . ILE O 1 92 ? -83.129 20.523 8.170 1.00 19.74 ? 92 ILE O N 1 ATOM 23200 C CA . ILE O 1 92 ? -83.037 21.505 9.249 1.00 24.57 ? 92 ILE O CA 1 ATOM 23201 C C . ILE O 1 92 ? -83.296 22.912 8.724 1.00 23.08 ? 92 ILE O C 1 ATOM 23202 O O . ILE O 1 92 ? -83.019 23.899 9.385 1.00 25.66 ? 92 ILE O O 1 ATOM 23203 C CB . ILE O 1 92 ? -81.690 21.425 9.992 1.00 27.63 ? 92 ILE O CB 1 ATOM 23204 C CG1 . ILE O 1 92 ? -80.530 21.686 9.021 1.00 22.27 ? 92 ILE O CG1 1 ATOM 23205 C CG2 . ILE O 1 92 ? -81.583 20.072 10.709 1.00 18.46 ? 92 ILE O CG2 1 ATOM 23206 C CD1 . ILE O 1 92 ? -79.155 21.722 9.688 1.00 26.44 ? 92 ILE O CD1 1 ATOM 23207 N N . SER O 1 93 ? -83.813 22.982 7.508 1.00 19.80 ? 93 SER O N 1 ATOM 23208 C CA . SER O 1 93 ? -84.315 24.233 6.970 1.00 22.31 ? 93 SER O CA 1 ATOM 23209 C C . SER O 1 93 ? -85.509 23.877 6.097 1.00 25.08 ? 93 SER O C 1 ATOM 23210 O O . SER O 1 93 ? -85.640 22.718 5.638 1.00 21.38 ? 93 SER O O 1 ATOM 23211 C CB . SER O 1 93 ? -83.235 24.930 6.124 1.00 21.24 ? 93 SER O CB 1 ATOM 23212 O OG . SER O 1 93 ? -83.075 24.295 4.850 1.00 29.61 ? 93 SER O OG 1 ATOM 23213 N N . LYS O 1 94 ? -86.367 24.848 5.818 1.00 21.66 ? 94 LYS O N 1 ATOM 23214 C CA . LYS O 1 94 ? -87.460 24.507 4.935 1.00 25.14 ? 94 LYS O CA 1 ATOM 23215 C C . LYS O 1 94 ? -86.963 24.462 3.518 1.00 23.74 ? 94 LYS O C 1 ATOM 23216 O O . LYS O 1 94 ? -85.958 25.105 3.187 1.00 28.36 ? 94 LYS O O 1 ATOM 23217 C CB . LYS O 1 94 ? -88.671 25.426 5.102 1.00 27.82 ? 94 LYS O CB 1 ATOM 23218 C CG . LYS O 1 94 ? -88.436 26.855 4.854 1.00 32.77 ? 94 LYS O CG 1 ATOM 23219 C CD . LYS O 1 94 ? -89.552 27.642 5.537 1.00 39.49 ? 94 LYS O CD 1 ATOM 23220 C CE . LYS O 1 94 ? -90.921 27.013 5.278 1.00 49.30 ? 94 LYS O CE 1 ATOM 23221 N NZ . LYS O 1 94 ? -92.071 27.810 5.865 1.00 48.23 ? 94 LYS O NZ 1 ATOM 23222 N N . PRO O 1 95 ? -87.627 23.660 2.681 1.00 22.35 ? 95 PRO O N 1 ATOM 23223 C CA . PRO O 1 95 ? -87.128 23.501 1.304 1.00 20.70 ? 95 PRO O CA 1 ATOM 23224 C C . PRO O 1 95 ? -87.256 24.830 0.550 1.00 23.93 ? 95 PRO O C 1 ATOM 23225 O O . PRO O 1 95 ? -88.319 25.450 0.582 1.00 25.67 ? 95 PRO O O 1 ATOM 23226 C CB . PRO O 1 95 ? -88.059 22.437 0.711 1.00 19.46 ? 95 PRO O CB 1 ATOM 23227 C CG . PRO O 1 95 ? -89.274 22.414 1.627 1.00 19.67 ? 95 PRO O CG 1 ATOM 23228 C CD . PRO O 1 95 ? -88.824 22.849 2.968 1.00 16.59 ? 95 PRO O CD 1 ATOM 23229 N N . GLU O 1 96 ? -86.161 25.283 -0.045 1.00 15.82 ? 96 GLU O N 1 ATOM 23230 C CA . GLU O 1 96 ? -86.164 26.467 -0.882 1.00 24.72 ? 96 GLU O CA 1 ATOM 23231 C C . GLU O 1 96 ? -86.383 25.972 -2.323 1.00 23.10 ? 96 GLU O C 1 ATOM 23232 O O . GLU O 1 96 ? -85.472 25.371 -2.938 1.00 19.53 ? 96 GLU O O 1 ATOM 23233 C CB . GLU O 1 96 ? -84.826 27.249 -0.747 1.00 18.83 ? 96 GLU O CB 1 ATOM 23234 C CG . GLU O 1 96 ? -84.803 28.621 -1.461 1.00 27.58 ? 96 GLU O CG 1 ATOM 23235 C CD . GLU O 1 96 ? -83.394 29.245 -1.529 1.00 33.24 ? 96 GLU O CD 1 ATOM 23236 O OE1 . GLU O 1 96 ? -82.482 28.721 -0.846 1.00 38.54 ? 96 GLU O OE1 1 ATOM 23237 O OE2 . GLU O 1 96 ? -83.186 30.259 -2.256 1.00 29.68 ? 96 GLU O OE2 1 ATOM 23238 N N . VAL O 1 97 ? -87.595 26.183 -2.843 1.00 20.10 ? 97 VAL O N 1 ATOM 23239 C CA . VAL O 1 97 ? -87.933 25.724 -4.194 1.00 16.11 ? 97 VAL O CA 1 ATOM 23240 C C . VAL O 1 97 ? -87.410 26.727 -5.211 1.00 16.63 ? 97 VAL O C 1 ATOM 23241 O O . VAL O 1 97 ? -87.846 27.870 -5.242 1.00 20.95 ? 97 VAL O O 1 ATOM 23242 C CB . VAL O 1 97 ? -89.458 25.561 -4.370 1.00 17.60 ? 97 VAL O CB 1 ATOM 23243 C CG1 . VAL O 1 97 ? -89.794 25.105 -5.797 1.00 14.60 ? 97 VAL O CG1 1 ATOM 23244 C CG2 . VAL O 1 97 ? -89.998 24.581 -3.320 1.00 18.78 ? 97 VAL O CG2 1 ATOM 23245 N N . LEU O 1 98 ? -86.480 26.290 -6.052 1.00 15.12 ? 98 LEU O N 1 ATOM 23246 C CA . LEU O 1 98 ? -85.773 27.184 -6.956 1.00 17.37 ? 98 LEU O CA 1 ATOM 23247 C C . LEU O 1 98 ? -86.491 27.377 -8.287 1.00 20.67 ? 98 LEU O C 1 ATOM 23248 O O . LEU O 1 98 ? -86.175 28.313 -9.027 1.00 20.69 ? 98 LEU O O 1 ATOM 23249 C CB . LEU O 1 98 ? -84.342 26.675 -7.224 1.00 16.09 ? 98 LEU O CB 1 ATOM 23250 C CG . LEU O 1 98 ? -83.519 26.406 -5.963 1.00 19.81 ? 98 LEU O CG 1 ATOM 23251 C CD1 . LEU O 1 98 ? -82.203 25.695 -6.342 1.00 21.35 ? 98 LEU O CD1 1 ATOM 23252 C CD2 . LEU O 1 98 ? -83.269 27.725 -5.227 1.00 22.34 ? 98 LEU O CD2 1 ATOM 23253 N N . THR O 1 99 ? -87.444 26.497 -8.595 1.00 18.34 ? 99 THR O N 1 ATOM 23254 C CA . THR O 1 99 ? -88.033 26.458 -9.938 1.00 18.02 ? 99 THR O CA 1 ATOM 23255 C C . THR O 1 99 ? -89.513 26.828 -9.908 1.00 16.30 ? 99 THR O C 1 ATOM 23256 O O . THR O 1 99 ? -90.124 26.881 -8.841 1.00 18.03 ? 99 THR O O 1 ATOM 23257 C CB . THR O 1 99 ? -87.867 25.075 -10.569 1.00 18.99 ? 99 THR O CB 1 ATOM 23258 O OG1 . THR O 1 99 ? -88.310 24.081 -9.635 1.00 18.12 ? 99 THR O OG1 1 ATOM 23259 C CG2 . THR O 1 99 ? -86.392 24.816 -10.899 1.00 18.75 ? 99 THR O CG2 1 ATOM 23260 N N . PRO O 1 100 ? -90.091 27.087 -11.082 1.00 13.10 ? 100 PRO O N 1 ATOM 23261 C CA . PRO O 1 100 ? -91.525 27.413 -11.160 1.00 15.15 ? 100 PRO O CA 1 ATOM 23262 C C . PRO O 1 100 ? -92.354 26.275 -10.621 1.00 13.82 ? 100 PRO O C 1 ATOM 23263 O O . PRO O 1 100 ? -92.100 25.112 -10.951 1.00 16.92 ? 100 PRO O O 1 ATOM 23264 C CB . PRO O 1 100 ? -91.770 27.608 -12.656 1.00 13.92 ? 100 PRO O CB 1 ATOM 23265 C CG . PRO O 1 100 ? -90.389 28.059 -13.208 1.00 14.71 ? 100 PRO O CG 1 ATOM 23266 C CD . PRO O 1 100 ? -89.398 27.245 -12.373 1.00 18.99 ? 100 PRO O CD 1 ATOM 23267 N N . GLN O 1 101 ? -93.353 26.579 -9.799 1.00 19.05 ? 101 GLN O N 1 ATOM 23268 C CA . GLN O 1 101 ? -94.116 25.491 -9.160 1.00 17.65 ? 101 GLN O CA 1 ATOM 23269 C C . GLN O 1 101 ? -95.248 24.913 -10.017 1.00 17.65 ? 101 GLN O C 1 ATOM 23270 O O . GLN O 1 101 ? -96.452 25.045 -9.719 1.00 20.33 ? 101 GLN O O 1 ATOM 23271 C CB . GLN O 1 101 ? -94.553 25.913 -7.752 1.00 18.94 ? 101 GLN O CB 1 ATOM 23272 C CG . GLN O 1 101 ? -93.358 26.007 -6.802 1.00 16.51 ? 101 GLN O CG 1 ATOM 23273 C CD . GLN O 1 101 ? -93.686 26.680 -5.491 1.00 29.64 ? 101 GLN O CD 1 ATOM 23274 O OE1 . GLN O 1 101 ? -94.721 26.387 -4.844 1.00 29.21 ? 101 GLN O OE1 1 ATOM 23275 N NE2 . GLN O 1 101 ? -92.811 27.613 -5.084 1.00 22.96 ? 101 GLN O NE2 1 ATOM 23276 N N . LEU O 1 102 ? -94.829 24.222 -11.072 1.00 20.07 ? 102 LEU O N 1 ATOM 23277 C CA . LEU O 1 102 ? -95.742 23.625 -12.048 1.00 15.89 ? 102 LEU O CA 1 ATOM 23278 C C . LEU O 1 102 ? -95.535 22.121 -12.080 1.00 14.98 ? 102 LEU O C 1 ATOM 23279 O O . LEU O 1 102 ? -94.399 21.620 -12.032 1.00 15.83 ? 102 LEU O O 1 ATOM 23280 C CB . LEU O 1 102 ? -95.432 24.167 -13.446 1.00 13.83 ? 102 LEU O CB 1 ATOM 23281 C CG . LEU O 1 102 ? -95.595 25.691 -13.570 1.00 21.94 ? 102 LEU O CG 1 ATOM 23282 C CD1 . LEU O 1 102 ? -95.128 26.203 -14.956 1.00 14.95 ? 102 LEU O CD1 1 ATOM 23283 C CD2 . LEU O 1 102 ? -97.057 26.088 -13.276 1.00 14.39 ? 102 LEU O CD2 1 ATOM 23284 N N . ALA O 1 103 ? -96.634 21.396 -12.188 1.00 16.54 ? 103 ALA O N 1 ATOM 23285 C CA . ALA O 1 103 ? -96.590 19.953 -12.372 1.00 12.45 ? 103 ALA O CA 1 ATOM 23286 C C . ALA O 1 103 ? -97.037 19.668 -13.793 1.00 16.90 ? 103 ALA O C 1 ATOM 23287 O O . ALA O 1 103 ? -97.817 20.437 -14.396 1.00 18.45 ? 103 ALA O O 1 ATOM 23288 C CB . ALA O 1 103 ? -97.515 19.258 -11.395 1.00 10.53 ? 103 ALA O CB 1 ATOM 23289 N N . ARG O 1 104 ? -96.549 18.561 -14.335 1.00 12.76 ? 104 ARG O N 1 ATOM 23290 C CA . ARG O 1 104 ? -96.986 18.130 -15.645 1.00 14.00 ? 104 ARG O CA 1 ATOM 23291 C C . ARG O 1 104 ? -98.065 17.063 -15.431 1.00 18.50 ? 104 ARG O C 1 ATOM 23292 O O . ARG O 1 104 ? -97.872 16.094 -14.663 1.00 14.80 ? 104 ARG O O 1 ATOM 23293 C CB . ARG O 1 104 ? -95.802 17.552 -16.407 1.00 14.73 ? 104 ARG O CB 1 ATOM 23294 C CG . ARG O 1 104 ? -96.055 17.336 -17.855 1.00 21.15 ? 104 ARG O CG 1 ATOM 23295 C CD . ARG O 1 104 ? -96.056 18.649 -18.608 1.00 24.92 ? 104 ARG O CD 1 ATOM 23296 N NE . ARG O 1 104 ? -96.190 18.412 -20.051 1.00 26.80 ? 104 ARG O NE 1 ATOM 23297 C CZ . ARG O 1 104 ? -96.385 19.352 -20.975 1.00 27.07 ? 104 ARG O CZ 1 ATOM 23298 N NH1 . ARG O 1 104 ? -96.486 20.646 -20.640 1.00 25.02 ? 104 ARG O NH1 1 ATOM 23299 N NH2 . ARG O 1 104 ? -96.502 18.973 -22.240 1.00 28.81 ? 104 ARG O NH2 1 ATOM 23300 N N . VAL O 1 105 ? -99.211 17.260 -16.076 1.00 14.20 ? 105 VAL O N 1 ATOM 23301 C CA . VAL O 1 105 ? -100.301 16.301 -16.007 1.00 11.61 ? 105 VAL O CA 1 ATOM 23302 C C . VAL O 1 105 ? -100.586 15.698 -17.388 1.00 20.61 ? 105 VAL O C 1 ATOM 23303 O O . VAL O 1 105 ? -100.770 16.439 -18.397 1.00 22.91 ? 105 VAL O O 1 ATOM 23304 C CB . VAL O 1 105 ? -101.600 16.966 -15.515 1.00 18.54 ? 105 VAL O CB 1 ATOM 23305 C CG1 . VAL O 1 105 ? -102.727 15.912 -15.462 1.00 15.71 ? 105 VAL O CG1 1 ATOM 23306 C CG2 . VAL O 1 105 ? -101.375 17.641 -14.152 1.00 13.13 ? 105 VAL O CG2 1 ATOM 23307 N N . VAL O 1 106 ? -100.614 14.360 -17.438 1.00 18.85 ? 106 VAL O N 1 ATOM 23308 C CA . VAL O 1 106 ? -100.937 13.633 -18.661 1.00 18.05 ? 106 VAL O CA 1 ATOM 23309 C C . VAL O 1 106 ? -102.446 13.323 -18.701 1.00 14.76 ? 106 VAL O C 1 ATOM 23310 O O . VAL O 1 106 ? -103.115 13.258 -17.649 1.00 14.74 ? 106 VAL O O 1 ATOM 23311 C CB . VAL O 1 106 ? -100.047 12.330 -18.768 1.00 28.06 ? 106 VAL O CB 1 ATOM 23312 C CG1 . VAL O 1 106 ? -100.300 11.596 -20.061 1.00 19.65 ? 106 VAL O CG1 1 ATOM 23313 C CG2 . VAL O 1 106 ? -98.554 12.693 -18.680 1.00 19.15 ? 106 VAL O CG2 1 ATOM 23314 N N . SER O 1 107 ? -102.988 13.126 -19.897 1.00 14.00 ? 107 SER O N 1 ATOM 23315 C CA . SER O 1 107 ? -104.436 12.939 -20.041 1.00 19.37 ? 107 SER O CA 1 ATOM 23316 C C . SER O 1 107 ? -105.008 11.769 -19.245 1.00 18.79 ? 107 SER O C 1 ATOM 23317 O O . SER O 1 107 ? -106.214 11.757 -18.944 1.00 20.89 ? 107 SER O O 1 ATOM 23318 C CB . SER O 1 107 ? -104.827 12.795 -21.503 1.00 22.17 ? 107 SER O CB 1 ATOM 23319 O OG . SER O 1 107 ? -104.146 11.690 -22.067 1.00 26.61 ? 107 SER O OG 1 ATOM 23320 N N . ASP O 1 108 ? -104.163 10.805 -18.882 1.00 15.76 ? 108 ASP O N 1 ATOM 23321 C CA . ASP O 1 108 ? -104.636 9.659 -18.091 1.00 16.06 ? 108 ASP O CA 1 ATOM 23322 C C . ASP O 1 108 ? -104.581 9.934 -16.608 1.00 16.93 ? 108 ASP O C 1 ATOM 23323 O O . ASP O 1 108 ? -104.954 9.080 -15.813 1.00 24.58 ? 108 ASP O O 1 ATOM 23324 C CB . ASP O 1 108 ? -103.807 8.416 -18.376 1.00 18.15 ? 108 ASP O CB 1 ATOM 23325 C CG . ASP O 1 108 ? -102.321 8.628 -18.075 1.00 28.98 ? 108 ASP O CG 1 ATOM 23326 O OD1 . ASP O 1 108 ? -101.954 9.655 -17.428 1.00 27.54 ? 108 ASP O OD1 1 ATOM 23327 O OD2 . ASP O 1 108 ? -101.509 7.757 -18.478 1.00 36.21 ? 108 ASP O OD2 1 ATOM 23328 N N . GLY O 1 109 ? -104.107 11.119 -16.226 1.00 18.60 ? 109 GLY O N 1 ATOM 23329 C CA . GLY O 1 109 ? -104.058 11.500 -14.813 1.00 16.89 ? 109 GLY O CA 1 ATOM 23330 C C . GLY O 1 109 ? -102.707 11.262 -14.133 1.00 18.03 ? 109 GLY O C 1 ATOM 23331 O O . GLY O 1 109 ? -102.557 11.449 -12.916 1.00 21.24 ? 109 GLY O O 1 ATOM 23332 N N . GLU O 1 110 ? -101.717 10.822 -14.901 1.00 16.95 ? 110 GLU O N 1 ATOM 23333 C CA . GLU O 1 110 ? -100.358 10.737 -14.387 1.00 19.46 ? 110 GLU O CA 1 ATOM 23334 C C . GLU O 1 110 ? -99.817 12.144 -14.149 1.00 20.00 ? 110 GLU O C 1 ATOM 23335 O O . GLU O 1 110 ? -99.935 13.029 -15.028 1.00 21.05 ? 110 GLU O O 1 ATOM 23336 C CB . GLU O 1 110 ? -99.453 10.006 -15.377 1.00 20.20 ? 110 GLU O CB 1 ATOM 23337 C CG . GLU O 1 110 ? -99.712 8.523 -15.393 1.00 29.48 ? 110 GLU O CG 1 ATOM 23338 C CD . GLU O 1 110 ? -99.568 7.922 -14.004 1.00 37.73 ? 110 GLU O CD 1 ATOM 23339 O OE1 . GLU O 1 110 ? -98.613 8.335 -13.278 1.00 34.59 ? 110 GLU O OE1 1 ATOM 23340 O OE2 . GLU O 1 110 ? -100.412 7.064 -13.626 1.00 39.86 ? 110 GLU O OE2 1 ATOM 23341 N N . VAL O 1 111 ? -99.231 12.346 -12.970 1.00 19.25 ? 111 VAL O N 1 ATOM 23342 C CA . VAL O 1 111 ? -98.648 13.628 -12.607 1.00 16.42 ? 111 VAL O CA 1 ATOM 23343 C C . VAL O 1 111 ? -97.157 13.504 -12.354 1.00 13.48 ? 111 VAL O C 1 ATOM 23344 O O . VAL O 1 111 ? -96.694 12.554 -11.688 1.00 19.67 ? 111 VAL O O 1 ATOM 23345 C CB . VAL O 1 111 ? -99.296 14.228 -11.328 1.00 16.45 ? 111 VAL O CB 1 ATOM 23346 C CG1 . VAL O 1 111 ? -98.755 15.654 -11.108 1.00 16.92 ? 111 VAL O CG1 1 ATOM 23347 C CG2 . VAL O 1 111 ? -100.810 14.229 -11.449 1.00 15.25 ? 111 VAL O CG2 1 ATOM 23348 N N . LEU O 1 112 ? -96.407 14.468 -12.874 1.00 13.03 ? 112 LEU O N 1 ATOM 23349 C CA . LEU O 1 112 ? -94.986 14.582 -12.570 1.00 13.71 ? 112 LEU O CA 1 ATOM 23350 C C . LEU O 1 112 ? -94.749 15.972 -11.994 1.00 15.29 ? 112 LEU O C 1 ATOM 23351 O O . LEU O 1 112 ? -95.036 16.987 -12.657 1.00 15.48 ? 112 LEU O O 1 ATOM 23352 C CB . LEU O 1 112 ? -94.147 14.379 -13.836 1.00 16.05 ? 112 LEU O CB 1 ATOM 23353 C CG . LEU O 1 112 ? -92.681 14.798 -13.697 1.00 16.74 ? 112 LEU O CG 1 ATOM 23354 C CD1 . LEU O 1 112 ? -91.961 13.920 -12.705 1.00 19.14 ? 112 LEU O CD1 1 ATOM 23355 C CD2 . LEU O 1 112 ? -92.003 14.744 -15.069 1.00 17.96 ? 112 LEU O CD2 1 ATOM 23356 N N . TYR O 1 113 ? -94.274 16.020 -10.753 1.00 15.42 ? 113 TYR O N 1 ATOM 23357 C CA . TYR O 1 113 ? -93.836 17.280 -10.154 1.00 17.47 ? 113 TYR O CA 1 ATOM 23358 C C . TYR O 1 113 ? -92.352 17.106 -9.809 1.00 16.96 ? 113 TYR O C 1 ATOM 23359 O O . TYR O 1 113 ? -91.971 16.106 -9.185 1.00 13.60 ? 113 TYR O O 1 ATOM 23360 C CB . TYR O 1 113 ? -94.670 17.611 -8.906 1.00 14.93 ? 113 TYR O CB 1 ATOM 23361 C CG . TYR O 1 113 ? -94.235 18.897 -8.201 1.00 16.52 ? 113 TYR O CG 1 ATOM 23362 C CD1 . TYR O 1 113 ? -94.009 20.080 -8.934 1.00 13.96 ? 113 TYR O CD1 1 ATOM 23363 C CD2 . TYR O 1 113 ? -94.093 18.942 -6.812 1.00 15.39 ? 113 TYR O CD2 1 ATOM 23364 C CE1 . TYR O 1 113 ? -93.611 21.262 -8.304 1.00 12.63 ? 113 TYR O CE1 1 ATOM 23365 C CE2 . TYR O 1 113 ? -93.692 20.119 -6.160 1.00 14.85 ? 113 TYR O CE2 1 ATOM 23366 C CZ . TYR O 1 113 ? -93.449 21.264 -6.908 1.00 20.48 ? 113 TYR O CZ 1 ATOM 23367 O OH . TYR O 1 113 ? -93.062 22.423 -6.269 1.00 25.60 ? 113 TYR O OH 1 ATOM 23368 N N . MET O 1 114 ? -91.521 18.064 -10.226 1.00 17.60 ? 114 MET O N 1 ATOM 23369 C CA . MET O 1 114 ? -90.065 17.891 -10.185 1.00 16.14 ? 114 MET O CA 1 ATOM 23370 C C . MET O 1 114 ? -89.370 19.207 -9.880 1.00 12.23 ? 114 MET O C 1 ATOM 23371 O O . MET O 1 114 ? -88.599 19.741 -10.680 1.00 12.15 ? 114 MET O O 1 ATOM 23372 C CB . MET O 1 114 ? -89.584 17.302 -11.513 1.00 18.24 ? 114 MET O CB 1 ATOM 23373 C CG . MET O 1 114 ? -88.164 16.695 -11.461 1.00 24.19 ? 114 MET O CG 1 ATOM 23374 S SD . MET O 1 114 ? -87.808 15.691 -12.952 1.00 28.61 ? 114 MET O SD 1 ATOM 23375 C CE . MET O 1 114 ? -86.012 15.523 -12.812 1.00 31.95 ? 114 MET O CE 1 ATOM 23376 N N . PRO O 1 115 ? -89.652 19.753 -8.707 1.00 15.41 ? 115 PRO O N 1 ATOM 23377 C CA . PRO O 1 115 ? -89.005 21.018 -8.341 1.00 15.82 ? 115 PRO O CA 1 ATOM 23378 C C . PRO O 1 115 ? -87.499 20.821 -8.125 1.00 23.00 ? 115 PRO O C 1 ATOM 23379 O O . PRO O 1 115 ? -87.028 19.711 -7.760 1.00 21.54 ? 115 PRO O O 1 ATOM 23380 C CB . PRO O 1 115 ? -89.665 21.367 -7.009 1.00 12.68 ? 115 PRO O CB 1 ATOM 23381 C CG . PRO O 1 115 ? -89.970 20.033 -6.409 1.00 11.11 ? 115 PRO O CG 1 ATOM 23382 C CD . PRO O 1 115 ? -90.457 19.200 -7.607 1.00 17.74 ? 115 PRO O CD 1 ATOM 23383 N N . SER O 1 116 ? -86.735 21.883 -8.358 1.00 19.00 ? 116 SER O N 1 ATOM 23384 C CA . SER O 1 116 ? -85.347 21.889 -7.906 1.00 20.51 ? 116 SER O CA 1 ATOM 23385 C C . SER O 1 116 ? -85.330 22.521 -6.513 1.00 17.96 ? 116 SER O C 1 ATOM 23386 O O . SER O 1 116 ? -85.849 23.630 -6.315 1.00 16.58 ? 116 SER O O 1 ATOM 23387 C CB . SER O 1 116 ? -84.456 22.693 -8.863 1.00 23.72 ? 116 SER O CB 1 ATOM 23388 O OG . SER O 1 116 ? -83.096 22.616 -8.459 1.00 18.18 ? 116 SER O OG 1 ATOM 23389 N N . ILE O 1 117 ? -84.751 21.804 -5.553 1.00 15.58 ? 117 ILE O N 1 ATOM 23390 C CA . ILE O 1 117 ? -84.810 22.215 -4.164 1.00 17.48 ? 117 ILE O CA 1 ATOM 23391 C C . ILE O 1 117 ? -83.415 22.391 -3.567 1.00 20.72 ? 117 ILE O C 1 ATOM 23392 O O . ILE O 1 117 ? -82.510 21.558 -3.781 1.00 22.85 ? 117 ILE O O 1 ATOM 23393 C CB . ILE O 1 117 ? -85.622 21.184 -3.327 1.00 17.11 ? 117 ILE O CB 1 ATOM 23394 C CG1 . ILE O 1 117 ? -87.102 21.239 -3.737 1.00 19.32 ? 117 ILE O CG1 1 ATOM 23395 C CG2 . ILE O 1 117 ? -85.443 21.429 -1.795 1.00 16.17 ? 117 ILE O CG2 1 ATOM 23396 C CD1 . ILE O 1 117 ? -87.892 20.076 -3.234 1.00 23.61 ? 117 ILE O CD1 1 ATOM 23397 N N . ARG O 1 118 ? -83.237 23.472 -2.820 1.00 18.78 ? 118 ARG O N 1 ATOM 23398 C CA . ARG O 1 118 ? -82.050 23.616 -1.999 1.00 18.24 ? 118 ARG O CA 1 ATOM 23399 C C . ARG O 1 118 ? -82.501 23.466 -0.559 1.00 19.04 ? 118 ARG O C 1 ATOM 23400 O O . ARG O 1 118 ? -83.464 24.097 -0.146 1.00 15.54 ? 118 ARG O O 1 ATOM 23401 C CB . ARG O 1 118 ? -81.401 24.977 -2.188 1.00 24.42 ? 118 ARG O CB 1 ATOM 23402 C CG . ARG O 1 118 ? -80.141 25.108 -1.346 1.00 28.67 ? 118 ARG O CG 1 ATOM 23403 C CD . ARG O 1 118 ? -79.376 26.389 -1.618 1.00 21.57 ? 118 ARG O CD 1 ATOM 23404 N NE . ARG O 1 118 ? -78.206 26.455 -0.755 1.00 33.13 ? 118 ARG O NE 1 ATOM 23405 C CZ . ARG O 1 118 ? -77.203 27.316 -0.902 1.00 34.99 ? 118 ARG O CZ 1 ATOM 23406 N NH1 . ARG O 1 118 ? -77.227 28.186 -1.903 1.00 23.08 ? 118 ARG O NH1 1 ATOM 23407 N NH2 . ARG O 1 118 ? -76.177 27.294 -0.040 1.00 27.98 ? 118 ARG O NH2 1 ATOM 23408 N N . GLN O 1 119 ? -81.799 22.634 0.208 1.00 20.23 ? 119 GLN O N 1 ATOM 23409 C CA . GLN O 1 119 ? -82.221 22.358 1.560 1.00 21.10 ? 119 GLN O CA 1 ATOM 23410 C C . GLN O 1 119 ? -81.009 21.901 2.400 1.00 29.71 ? 119 GLN O C 1 ATOM 23411 O O . GLN O 1 119 ? -80.064 21.303 1.862 1.00 27.53 ? 119 GLN O O 1 ATOM 23412 C CB . GLN O 1 119 ? -83.341 21.293 1.552 1.00 18.85 ? 119 GLN O CB 1 ATOM 23413 C CG . GLN O 1 119 ? -84.082 21.110 2.892 1.00 22.48 ? 119 GLN O CG 1 ATOM 23414 C CD . GLN O 1 119 ? -85.431 20.375 2.719 1.00 26.08 ? 119 GLN O CD 1 ATOM 23415 O OE1 . GLN O 1 119 ? -85.582 19.509 1.827 1.00 21.96 ? 119 GLN O OE1 1 ATOM 23416 N NE2 . GLN O 1 119 ? -86.419 20.730 3.557 1.00 17.91 ? 119 GLN O NE2 1 ATOM 23417 N N . ARG O 1 120 ? -81.032 22.201 3.705 1.00 25.07 ? 120 ARG O N 1 ATOM 23418 C CA . ARG O 1 120 ? -80.005 21.725 4.610 1.00 24.64 ? 120 ARG O CA 1 ATOM 23419 C C . ARG O 1 120 ? -80.480 20.537 5.408 1.00 24.66 ? 120 ARG O C 1 ATOM 23420 O O . ARG O 1 120 ? -81.650 20.445 5.813 1.00 20.68 ? 120 ARG O O 1 ATOM 23421 C CB . ARG O 1 120 ? -79.554 22.807 5.587 1.00 28.96 ? 120 ARG O CB 1 ATOM 23422 C CG . ARG O 1 120 ? -79.002 24.048 4.932 1.00 44.55 ? 120 ARG O CG 1 ATOM 23423 C CD . ARG O 1 120 ? -78.082 24.785 5.887 1.00 51.61 ? 120 ARG O CD 1 ATOM 23424 N NE . ARG O 1 120 ? -76.683 24.374 5.730 1.00 56.53 ? 120 ARG O NE 1 ATOM 23425 C CZ . ARG O 1 120 ? -75.908 23.964 6.730 1.00 45.33 ? 120 ARG O CZ 1 ATOM 23426 N NH1 . ARG O 1 120 ? -76.398 23.897 7.970 1.00 36.46 ? 120 ARG O NH1 1 ATOM 23427 N NH2 . ARG O 1 120 ? -74.640 23.631 6.490 1.00 42.68 ? 120 ARG O NH2 1 ATOM 23428 N N . PHE O 1 121 ? -79.540 19.635 5.659 1.00 21.05 ? 121 PHE O N 1 ATOM 23429 C CA . PHE O 1 121 ? -79.860 18.396 6.345 1.00 28.53 ? 121 PHE O CA 1 ATOM 23430 C C . PHE O 1 121 ? -78.869 18.155 7.480 1.00 27.98 ? 121 PHE O C 1 ATOM 23431 O O . PHE O 1 121 ? -77.698 18.577 7.434 1.00 28.51 ? 121 PHE O O 1 ATOM 23432 C CB . PHE O 1 121 ? -79.850 17.214 5.393 1.00 31.65 ? 121 PHE O CB 1 ATOM 23433 C CG . PHE O 1 121 ? -80.820 17.354 4.264 1.00 30.19 ? 121 PHE O CG 1 ATOM 23434 C CD1 . PHE O 1 121 ? -81.320 18.517 3.893 1.00 49.15 ? 121 PHE O CD1 1 ATOM 23435 C CD2 . PHE O 1 121 ? -81.284 16.309 3.592 1.00 41.75 ? 121 PHE O CD2 1 ATOM 23436 C CE1 . PHE O 1 121 ? -82.301 18.644 2.843 1.00 45.50 ? 121 PHE O CE1 1 ATOM 23437 C CE2 . PHE O 1 121 ? -82.219 16.433 2.512 1.00 39.91 ? 121 PHE O CE2 1 ATOM 23438 C CZ . PHE O 1 121 ? -82.691 17.597 2.149 1.00 25.69 ? 121 PHE O CZ 1 ATOM 23439 N N . SER O 1 122 ? -79.350 17.460 8.498 1.00 24.89 ? 122 SER O N 1 ATOM 23440 C CA . SER O 1 122 ? -78.519 16.902 9.549 1.00 25.32 ? 122 SER O CA 1 ATOM 23441 C C . SER O 1 122 ? -78.291 15.441 9.146 1.00 29.48 ? 122 SER O C 1 ATOM 23442 O O . SER O 1 122 ? -79.228 14.643 9.038 1.00 27.20 ? 122 SER O O 1 ATOM 23443 C CB . SER O 1 122 ? -79.265 16.975 10.883 1.00 20.53 ? 122 SER O CB 1 ATOM 23444 O OG . SER O 1 122 ? -78.769 15.983 11.765 1.00 30.99 ? 122 SER O OG 1 ATOM 23445 N N . CYS O 1 123 ? -77.040 15.101 8.902 1.00 32.72 ? 123 CYS O N 1 ATOM 23446 C CA . CYS O 1 123 ? -76.689 13.745 8.515 1.00 41.45 ? 123 CYS O CA 1 ATOM 23447 C C . CYS O 1 123 ? -75.187 13.511 8.737 1.00 36.33 ? 123 CYS O C 1 ATOM 23448 O O . CYS O 1 123 ? -74.456 14.424 9.144 1.00 33.33 ? 123 CYS O O 1 ATOM 23449 C CB . CYS O 1 123 ? -77.086 13.485 7.051 1.00 33.11 ? 123 CYS O CB 1 ATOM 23450 S SG . CYS O 1 123 ? -76.160 14.556 5.909 1.00 46.81 ? 123 CYS O SG 1 ATOM 23451 N N . ASP O 1 124 ? -74.738 12.287 8.467 1.00 42.44 ? 124 ASP O N 1 ATOM 23452 C CA . ASP O 1 124 ? -73.358 11.893 8.758 1.00 34.94 ? 124 ASP O CA 1 ATOM 23453 C C . ASP O 1 124 ? -72.375 12.449 7.734 1.00 31.51 ? 124 ASP O C 1 ATOM 23454 O O . ASP O 1 124 ? -72.299 11.965 6.593 1.00 35.15 ? 124 ASP O O 1 ATOM 23455 C CB . ASP O 1 124 ? -73.250 10.367 8.788 1.00 40.70 ? 124 ASP O CB 1 ATOM 23456 C CG . ASP O 1 124 ? -71.977 9.875 9.468 1.00 37.63 ? 124 ASP O CG 1 ATOM 23457 O OD1 . ASP O 1 124 ? -71.110 10.707 9.839 1.00 35.34 ? 124 ASP O OD1 1 ATOM 23458 O OD2 . ASP O 1 124 ? -71.851 8.639 9.624 1.00 40.00 ? 124 ASP O OD2 1 ATOM 23459 N N . VAL O 1 125 ? -71.616 13.461 8.140 1.00 33.43 ? 125 VAL O N 1 ATOM 23460 C CA . VAL O 1 125 ? -70.654 14.090 7.240 1.00 33.45 ? 125 VAL O CA 1 ATOM 23461 C C . VAL O 1 125 ? -69.226 13.564 7.478 1.00 37.46 ? 125 VAL O C 1 ATOM 23462 O O . VAL O 1 125 ? -68.288 13.916 6.752 1.00 40.40 ? 125 VAL O O 1 ATOM 23463 C CB . VAL O 1 125 ? -70.718 15.635 7.348 1.00 29.50 ? 125 VAL O CB 1 ATOM 23464 C CG1 . VAL O 1 125 ? -69.779 16.307 6.336 1.00 24.73 ? 125 VAL O CG1 1 ATOM 23465 C CG2 . VAL O 1 125 ? -72.153 16.112 7.113 1.00 31.73 ? 125 VAL O CG2 1 ATOM 23466 N N . SER O 1 126 ? -69.067 12.695 8.472 1.00 38.26 ? 126 SER O N 1 ATOM 23467 C CA . SER O 1 126 ? -67.755 12.140 8.788 1.00 37.60 ? 126 SER O CA 1 ATOM 23468 C C . SER O 1 126 ? -67.186 11.399 7.588 1.00 35.10 ? 126 SER O C 1 ATOM 23469 O O . SER O 1 126 ? -67.900 10.666 6.899 1.00 38.59 ? 126 SER O O 1 ATOM 23470 C CB . SER O 1 126 ? -67.841 11.178 9.965 1.00 36.74 ? 126 SER O CB 1 ATOM 23471 O OG . SER O 1 126 ? -68.560 10.012 9.593 1.00 42.02 ? 126 SER O OG 1 ATOM 23472 N N . GLY O 1 127 ? -65.903 11.623 7.328 1.00 34.71 ? 127 GLY O N 1 ATOM 23473 C CA . GLY O 1 127 ? -65.226 10.945 6.239 1.00 34.32 ? 127 GLY O CA 1 ATOM 23474 C C . GLY O 1 127 ? -65.285 11.682 4.918 1.00 39.88 ? 127 GLY O C 1 ATOM 23475 O O . GLY O 1 127 ? -64.744 11.188 3.915 1.00 40.41 ? 127 GLY O O 1 ATOM 23476 N N . VAL O 1 128 ? -65.927 12.856 4.899 1.00 37.53 ? 128 VAL O N 1 ATOM 23477 C CA . VAL O 1 128 ? -66.068 13.599 3.650 1.00 35.09 ? 128 VAL O CA 1 ATOM 23478 C C . VAL O 1 128 ? -64.728 13.889 2.961 1.00 38.96 ? 128 VAL O C 1 ATOM 23479 O O . VAL O 1 128 ? -64.654 13.887 1.722 1.00 41.87 ? 128 VAL O O 1 ATOM 23480 C CB . VAL O 1 128 ? -66.843 14.904 3.837 1.00 35.09 ? 128 VAL O CB 1 ATOM 23481 C CG1 . VAL O 1 128 ? -66.102 15.835 4.791 1.00 38.56 ? 128 VAL O CG1 1 ATOM 23482 C CG2 . VAL O 1 128 ? -67.083 15.554 2.478 1.00 27.95 ? 128 VAL O CG2 1 ATOM 23483 N N . ASP O 1 129 ? -63.679 14.123 3.760 1.00 39.81 ? 129 ASP O N 1 ATOM 23484 C CA . ASP O 1 129 ? -62.329 14.411 3.237 1.00 42.24 ? 129 ASP O CA 1 ATOM 23485 C C . ASP O 1 129 ? -61.453 13.174 3.029 1.00 41.81 ? 129 ASP O C 1 ATOM 23486 O O . ASP O 1 129 ? -60.249 13.288 2.819 1.00 50.21 ? 129 ASP O O 1 ATOM 23487 C CB . ASP O 1 129 ? -61.579 15.379 4.157 1.00 46.13 ? 129 ASP O CB 1 ATOM 23488 C CG . ASP O 1 129 ? -62.041 16.814 3.996 1.00 53.46 ? 129 ASP O CG 1 ATOM 23489 O OD1 . ASP O 1 129 ? -62.478 17.182 2.894 1.00 60.65 ? 129 ASP O OD1 1 ATOM 23490 O OD2 . ASP O 1 129 ? -61.966 17.588 4.968 1.00 62.87 ? 129 ASP O OD2 1 ATOM 23491 N N . THR O 1 130 ? -62.053 11.993 3.089 1.00 36.92 ? 130 THR O N 1 ATOM 23492 C CA . THR O 1 130 ? -61.317 10.761 2.863 1.00 36.43 ? 130 THR O CA 1 ATOM 23493 C C . THR O 1 130 ? -61.726 10.136 1.535 1.00 42.35 ? 130 THR O C 1 ATOM 23494 O O . THR O 1 130 ? -62.660 10.594 0.863 1.00 42.06 ? 130 THR O O 1 ATOM 23495 C CB . THR O 1 130 ? -61.570 9.738 3.982 1.00 37.42 ? 130 THR O CB 1 ATOM 23496 O OG1 . THR O 1 130 ? -62.877 9.164 3.833 1.00 42.13 ? 130 THR O OG1 1 ATOM 23497 C CG2 . THR O 1 130 ? -61.448 10.413 5.344 1.00 38.75 ? 130 THR O CG2 1 ATOM 23498 N N . GLU O 1 131 ? -61.036 9.072 1.161 1.00 38.47 ? 131 GLU O N 1 ATOM 23499 C CA . GLU O 1 131 ? -61.295 8.461 -0.123 1.00 48.05 ? 131 GLU O CA 1 ATOM 23500 C C . GLU O 1 131 ? -62.634 7.715 -0.123 1.00 44.60 ? 131 GLU O C 1 ATOM 23501 O O . GLU O 1 131 ? -63.303 7.620 -1.159 1.00 43.58 ? 131 GLU O O 1 ATOM 23502 C CB . GLU O 1 131 ? -60.152 7.526 -0.468 1.00 53.98 ? 131 GLU O CB 1 ATOM 23503 C CG . GLU O 1 131 ? -60.151 7.057 -1.905 1.00 66.37 ? 131 GLU O CG 1 ATOM 23504 C CD . GLU O 1 131 ? -59.044 6.056 -2.165 1.00 81.80 ? 131 GLU O CD 1 ATOM 23505 O OE1 . GLU O 1 131 ? -57.968 6.179 -1.537 1.00 82.94 ? 131 GLU O OE1 1 ATOM 23506 O OE2 . GLU O 1 131 ? -59.251 5.142 -2.989 1.00 89.60 ? 131 GLU O OE2 1 ATOM 23507 N N . SER O 1 132 ? -63.003 7.174 1.040 1.00 42.29 ? 132 SER O N 1 ATOM 23508 C CA . SER O 1 132 ? -64.268 6.479 1.199 1.00 43.54 ? 132 SER O CA 1 ATOM 23509 C C . SER O 1 132 ? -65.410 7.487 1.110 1.00 45.74 ? 132 SER O C 1 ATOM 23510 O O . SER O 1 132 ? -66.491 7.168 0.632 1.00 35.34 ? 132 SER O O 1 ATOM 23511 C CB . SER O 1 132 ? -64.311 5.756 2.545 1.00 42.80 ? 132 SER O CB 1 ATOM 23512 O OG . SER O 1 132 ? -63.826 4.437 2.406 1.00 44.66 ? 132 SER O OG 1 ATOM 23513 N N . GLY O 1 133 ? -65.139 8.706 1.577 1.00 44.07 ? 133 GLY O N 1 ATOM 23514 C CA . GLY O 1 133 ? -66.119 9.771 1.588 1.00 39.35 ? 133 GLY O CA 1 ATOM 23515 C C . GLY O 1 133 ? -67.109 9.650 2.736 1.00 36.98 ? 133 GLY O C 1 ATOM 23516 O O . GLY O 1 133 ? -67.010 8.735 3.574 1.00 39.79 ? 133 GLY O O 1 ATOM 23517 N N . ALA O 1 134 ? -68.062 10.585 2.775 1.00 34.42 ? 134 ALA O N 1 ATOM 23518 C CA . ALA O 1 134 ? -69.152 10.535 3.745 1.00 32.62 ? 134 ALA O CA 1 ATOM 23519 C C . ALA O 1 134 ? -70.393 9.890 3.116 1.00 29.57 ? 134 ALA O C 1 ATOM 23520 O O . ALA O 1 134 ? -70.562 9.876 1.890 1.00 39.14 ? 134 ALA O O 1 ATOM 23521 C CB . ALA O 1 134 ? -69.463 11.936 4.265 1.00 34.32 ? 134 ALA O CB 1 ATOM 23522 N N . THR O 1 135 ? -71.257 9.338 3.955 1.00 33.05 ? 135 THR O N 1 ATOM 23523 C CA . THR O 1 135 ? -72.559 8.900 3.473 1.00 38.31 ? 135 THR O CA 1 ATOM 23524 C C . THR O 1 135 ? -73.662 9.641 4.224 1.00 27.60 ? 135 THR O C 1 ATOM 23525 O O . THR O 1 135 ? -73.877 9.413 5.422 1.00 32.13 ? 135 THR O O 1 ATOM 23526 C CB . THR O 1 135 ? -72.727 7.370 3.563 1.00 34.53 ? 135 THR O CB 1 ATOM 23527 O OG1 . THR O 1 135 ? -71.658 6.757 2.837 1.00 44.27 ? 135 THR O OG1 1 ATOM 23528 C CG2 . THR O 1 135 ? -74.065 6.926 2.922 1.00 24.52 ? 135 THR O CG2 1 ATOM 23529 N N . CYS O 1 136 ? -74.314 10.555 3.512 1.00 27.29 ? 136 CYS O N 1 ATOM 23530 C CA . CYS O 1 136 ? -75.409 11.345 4.060 1.00 30.00 ? 136 CYS O CA 1 ATOM 23531 C C . CYS O 1 136 ? -76.734 10.705 3.661 1.00 27.01 ? 136 CYS O C 1 ATOM 23532 O O . CYS O 1 136 ? -77.020 10.499 2.465 1.00 27.23 ? 136 CYS O O 1 ATOM 23533 C CB . CYS O 1 136 ? -75.355 12.787 3.552 1.00 35.61 ? 136 CYS O CB 1 ATOM 23534 S SG . CYS O 1 136 ? -76.813 13.802 4.100 1.00 46.11 ? 136 CYS O SG 1 ATOM 23535 N N . ARG O 1 137 ? -77.537 10.379 4.669 1.00 22.76 ? 137 ARG O N 1 ATOM 23536 C CA . ARG O 1 137 ? -78.822 9.708 4.452 1.00 25.49 ? 137 ARG O CA 1 ATOM 23537 C C . ARG O 1 137 ? -79.992 10.713 4.564 1.00 24.83 ? 137 ARG O C 1 ATOM 23538 O O . ARG O 1 137 ? -80.158 11.396 5.583 1.00 28.49 ? 137 ARG O O 1 ATOM 23539 C CB . ARG O 1 137 ? -78.972 8.559 5.468 1.00 23.21 ? 137 ARG O CB 1 ATOM 23540 C CG . ARG O 1 137 ? -80.171 7.651 5.248 1.00 36.51 ? 137 ARG O CG 1 ATOM 23541 C CD . ARG O 1 137 ? -80.170 6.476 6.243 1.00 44.90 ? 137 ARG O CD 1 ATOM 23542 N NE . ARG O 1 137 ? -80.306 6.920 7.639 1.00 53.28 ? 137 ARG O NE 1 ATOM 23543 C CZ . ARG O 1 137 ? -79.293 7.027 8.505 1.00 45.41 ? 137 ARG O CZ 1 ATOM 23544 N NH1 . ARG O 1 137 ? -78.055 6.718 8.129 1.00 44.57 ? 137 ARG O NH1 1 ATOM 23545 N NH2 . ARG O 1 137 ? -79.509 7.444 9.746 1.00 47.29 ? 137 ARG O NH2 1 ATOM 23546 N N . ILE O 1 138 ? -80.785 10.821 3.511 1.00 20.72 ? 138 ILE O N 1 ATOM 23547 C CA . ILE O 1 138 ? -81.915 11.741 3.508 1.00 21.07 ? 138 ILE O CA 1 ATOM 23548 C C . ILE O 1 138 ? -83.197 10.932 3.512 1.00 23.22 ? 138 ILE O C 1 ATOM 23549 O O . ILE O 1 138 ? -83.382 10.028 2.671 1.00 24.56 ? 138 ILE O O 1 ATOM 23550 C CB . ILE O 1 138 ? -81.881 12.652 2.273 1.00 21.02 ? 138 ILE O CB 1 ATOM 23551 C CG1 . ILE O 1 138 ? -80.713 13.632 2.383 1.00 17.83 ? 138 ILE O CG1 1 ATOM 23552 C CG2 . ILE O 1 138 ? -83.171 13.452 2.124 1.00 18.33 ? 138 ILE O CG2 1 ATOM 23553 C CD1 . ILE O 1 138 ? -80.546 14.455 1.079 1.00 21.84 ? 138 ILE O CD1 1 ATOM 23554 N N . LYS O 1 139 ? -84.083 11.239 4.460 1.00 24.12 ? 139 LYS O N 1 ATOM 23555 C CA . LYS O 1 139 ? -85.289 10.431 4.694 1.00 25.63 ? 139 LYS O CA 1 ATOM 23556 C C . LYS O 1 139 ? -86.559 11.220 4.325 1.00 19.71 ? 139 LYS O C 1 ATOM 23557 O O . LYS O 1 139 ? -86.829 12.285 4.879 1.00 21.89 ? 139 LYS O O 1 ATOM 23558 C CB . LYS O 1 139 ? -85.336 10.004 6.171 1.00 20.95 ? 139 LYS O CB 1 ATOM 23559 C CG . LYS O 1 139 ? -86.540 9.158 6.528 1.00 23.30 ? 139 LYS O CG 1 ATOM 23560 C CD . LYS O 1 139 ? -86.574 8.836 8.022 1.00 22.61 ? 139 LYS O CD 1 ATOM 23561 C CE . LYS O 1 139 ? -87.991 8.364 8.445 1.00 26.04 ? 139 LYS O CE 1 ATOM 23562 N NZ . LYS O 1 139 ? -88.088 8.097 9.902 1.00 27.92 ? 139 LYS O NZ 1 ATOM 23563 N N . ILE O 1 140 ? -87.353 10.692 3.404 1.00 24.31 ? 140 ILE O N 1 ATOM 23564 C CA . ILE O 1 140 ? -88.498 11.446 2.881 1.00 17.21 ? 140 ILE O CA 1 ATOM 23565 C C . ILE O 1 140 ? -89.757 10.593 2.877 1.00 23.33 ? 140 ILE O C 1 ATOM 23566 O O . ILE O 1 140 ? -89.733 9.437 2.395 1.00 30.21 ? 140 ILE O O 1 ATOM 23567 C CB . ILE O 1 140 ? -88.253 11.922 1.446 1.00 18.12 ? 140 ILE O CB 1 ATOM 23568 C CG1 . ILE O 1 140 ? -87.153 12.984 1.415 1.00 19.38 ? 140 ILE O CG1 1 ATOM 23569 C CG2 . ILE O 1 140 ? -89.530 12.527 0.843 1.00 23.34 ? 140 ILE O CG2 1 ATOM 23570 C CD1 . ILE O 1 140 ? -86.701 13.308 -0.015 1.00 16.25 ? 140 ILE O CD1 1 ATOM 23571 N N . GLY O 1 141 ? -90.851 11.148 3.412 1.00 15.66 ? 141 GLY O N 1 ATOM 23572 C CA . GLY O 1 141 ? -92.134 10.477 3.347 1.00 16.44 ? 141 GLY O CA 1 ATOM 23573 C C . GLY O 1 141 ? -93.302 11.405 3.638 1.00 19.83 ? 141 GLY O C 1 ATOM 23574 O O . GLY O 1 141 ? -93.100 12.580 3.965 1.00 22.08 ? 141 GLY O O 1 ATOM 23575 N N . SER O 1 142 ? -94.522 10.879 3.536 1.00 17.82 ? 142 SER O N 1 ATOM 23576 C CA . SER O 1 142 ? -95.706 11.674 3.822 1.00 16.61 ? 142 SER O CA 1 ATOM 23577 C C . SER O 1 142 ? -95.698 12.054 5.289 1.00 20.11 ? 142 SER O C 1 ATOM 23578 O O . SER O 1 142 ? -95.430 11.219 6.176 1.00 17.99 ? 142 SER O O 1 ATOM 23579 C CB . SER O 1 142 ? -96.999 10.918 3.496 1.00 18.97 ? 142 SER O CB 1 ATOM 23580 O OG . SER O 1 142 ? -98.119 11.545 4.122 1.00 18.69 ? 142 SER O OG 1 ATOM 23581 N N . TRP O 1 143 ? -96.014 13.309 5.577 1.00 19.08 ? 143 TRP O N 1 ATOM 23582 C CA . TRP O 1 143 ? -95.988 13.730 6.978 1.00 15.01 ? 143 TRP O CA 1 ATOM 23583 C C . TRP O 1 143 ? -97.237 13.262 7.721 1.00 19.14 ? 143 TRP O C 1 ATOM 23584 O O . TRP O 1 143 ? -97.175 12.960 8.914 1.00 18.13 ? 143 TRP O O 1 ATOM 23585 C CB . TRP O 1 143 ? -95.836 15.257 7.053 1.00 16.86 ? 143 TRP O CB 1 ATOM 23586 C CG . TRP O 1 143 ? -95.389 15.724 8.403 1.00 16.40 ? 143 TRP O CG 1 ATOM 23587 C CD1 . TRP O 1 143 ? -96.070 16.542 9.258 1.00 18.40 ? 143 TRP O CD1 1 ATOM 23588 C CD2 . TRP O 1 143 ? -94.141 15.415 9.057 1.00 16.69 ? 143 TRP O CD2 1 ATOM 23589 N NE1 . TRP O 1 143 ? -95.326 16.761 10.404 1.00 19.95 ? 143 TRP O NE1 1 ATOM 23590 C CE2 . TRP O 1 143 ? -94.145 16.071 10.307 1.00 16.59 ? 143 TRP O CE2 1 ATOM 23591 C CE3 . TRP O 1 143 ? -93.033 14.628 8.708 1.00 15.86 ? 143 TRP O CE3 1 ATOM 23592 C CZ2 . TRP O 1 143 ? -93.096 15.959 11.216 1.00 21.12 ? 143 TRP O CZ2 1 ATOM 23593 C CZ3 . TRP O 1 143 ? -91.984 14.519 9.607 1.00 18.68 ? 143 TRP O CZ3 1 ATOM 23594 C CH2 . TRP O 1 143 ? -92.014 15.185 10.842 1.00 20.18 ? 143 TRP O CH2 1 ATOM 23595 N N . THR O 1 144 ? -98.379 13.215 7.022 1.00 17.97 ? 144 THR O N 1 ATOM 23596 C CA . THR O 1 144 ? -99.665 12.973 7.706 1.00 17.43 ? 144 THR O CA 1 ATOM 23597 C C . THR O 1 144 ? -100.487 11.808 7.177 1.00 17.83 ? 144 THR O C 1 ATOM 23598 O O . THR O 1 144 ? -101.528 11.501 7.744 1.00 23.34 ? 144 THR O O 1 ATOM 23599 C CB . THR O 1 144 ? -100.579 14.212 7.675 1.00 20.73 ? 144 THR O CB 1 ATOM 23600 O OG1 . THR O 1 144 ? -101.027 14.442 6.325 1.00 19.92 ? 144 THR O OG1 1 ATOM 23601 C CG2 . THR O 1 144 ? -99.831 15.438 8.194 1.00 21.96 ? 144 THR O CG2 1 ATOM 23602 N N . HIS O 1 145 ? -100.047 11.191 6.076 1.00 21.14 ? 145 HIS O N 1 ATOM 23603 C CA . HIS O 1 145 ? -100.791 10.072 5.470 1.00 21.19 ? 145 HIS O CA 1 ATOM 23604 C C . HIS O 1 145 ? -100.059 8.760 5.710 1.00 18.82 ? 145 HIS O C 1 ATOM 23605 O O . HIS O 1 145 ? -98.910 8.581 5.264 1.00 16.86 ? 145 HIS O O 1 ATOM 23606 C CB . HIS O 1 145 ? -101.010 10.263 3.963 1.00 17.20 ? 145 HIS O CB 1 ATOM 23607 C CG . HIS O 1 145 ? -101.934 11.398 3.632 1.00 24.79 ? 145 HIS O CG 1 ATOM 23608 N ND1 . HIS O 1 145 ? -103.303 11.315 3.827 1.00 19.54 ? 145 HIS O ND1 1 ATOM 23609 C CD2 . HIS O 1 145 ? -101.696 12.645 3.143 1.00 17.74 ? 145 HIS O CD2 1 ATOM 23610 C CE1 . HIS O 1 145 ? -103.865 12.459 3.467 1.00 22.75 ? 145 HIS O CE1 1 ATOM 23611 N NE2 . HIS O 1 145 ? -102.910 13.281 3.038 1.00 19.19 ? 145 HIS O NE2 1 ATOM 23612 N N . HIS O 1 146 ? -100.724 7.834 6.401 1.00 20.63 ? 146 HIS O N 1 ATOM 23613 C CA . HIS O 1 146 ? -100.125 6.532 6.694 1.00 21.70 ? 146 HIS O CA 1 ATOM 23614 C C . HIS O 1 146 ? -100.127 5.620 5.459 1.00 22.31 ? 146 HIS O C 1 ATOM 23615 O O . HIS O 1 146 ? -100.656 5.989 4.387 1.00 21.57 ? 146 HIS O O 1 ATOM 23616 C CB . HIS O 1 146 ? -100.815 5.877 7.881 1.00 23.46 ? 146 HIS O CB 1 ATOM 23617 C CG . HIS O 1 146 ? -102.289 5.708 7.694 1.00 28.23 ? 146 HIS O CG 1 ATOM 23618 N ND1 . HIS O 1 146 ? -102.829 4.864 6.739 1.00 28.89 ? 146 HIS O ND1 1 ATOM 23619 C CD2 . HIS O 1 146 ? -103.339 6.273 8.337 1.00 22.75 ? 146 HIS O CD2 1 ATOM 23620 C CE1 . HIS O 1 146 ? -104.151 4.925 6.805 1.00 25.88 ? 146 HIS O CE1 1 ATOM 23621 N NE2 . HIS O 1 146 ? -104.482 5.776 7.765 1.00 24.83 ? 146 HIS O NE2 1 ATOM 23622 N N . SER O 1 147 ? -99.523 4.440 5.616 1.00 18.87 ? 147 SER O N 1 ATOM 23623 C CA . SER O 1 147 ? -99.273 3.506 4.495 1.00 22.82 ? 147 SER O CA 1 ATOM 23624 C C . SER O 1 147 ? -100.518 3.076 3.716 1.00 22.89 ? 147 SER O C 1 ATOM 23625 O O . SER O 1 147 ? -100.396 2.681 2.570 1.00 22.77 ? 147 SER O O 1 ATOM 23626 C CB . SER O 1 147 ? -98.548 2.253 4.996 1.00 22.94 ? 147 SER O CB 1 ATOM 23627 O OG . SER O 1 147 ? -99.379 1.543 5.909 1.00 26.68 ? 147 SER O OG 1 ATOM 23628 N N . ARG O 1 148 ? -101.707 3.166 4.316 1.00 24.33 ? 148 ARG O N 1 ATOM 23629 C CA . ARG O 1 148 ? -102.931 2.812 3.590 1.00 22.91 ? 148 ARG O CA 1 ATOM 23630 C C . ARG O 1 148 ? -103.452 3.951 2.721 1.00 24.69 ? 148 ARG O C 1 ATOM 23631 O O . ARG O 1 148 ? -104.338 3.760 1.882 1.00 22.66 ? 148 ARG O O 1 ATOM 23632 C CB . ARG O 1 148 ? -104.023 2.340 4.555 1.00 31.21 ? 148 ARG O CB 1 ATOM 23633 C CG . ARG O 1 148 ? -103.720 0.982 5.213 1.00 31.23 ? 148 ARG O CG 1 ATOM 23634 C CD . ARG O 1 148 ? -104.926 0.488 6.017 1.00 43.85 ? 148 ARG O CD 1 ATOM 23635 N NE . ARG O 1 148 ? -105.225 1.354 7.169 1.00 47.44 ? 148 ARG O NE 1 ATOM 23636 C CZ . ARG O 1 148 ? -106.336 2.093 7.325 1.00 51.11 ? 148 ARG O CZ 1 ATOM 23637 N NH1 . ARG O 1 148 ? -107.298 2.096 6.394 1.00 46.79 ? 148 ARG O NH1 1 ATOM 23638 N NH2 . ARG O 1 148 ? -106.487 2.840 8.427 1.00 36.47 ? 148 ARG O NH2 1 ATOM 23639 N N . GLU O 1 149 ? -102.883 5.140 2.903 1.00 24.58 ? 149 GLU O N 1 ATOM 23640 C CA . GLU O 1 149 ? -103.297 6.299 2.094 1.00 22.41 ? 149 GLU O CA 1 ATOM 23641 C C . GLU O 1 149 ? -102.228 6.697 1.072 1.00 18.14 ? 149 GLU O C 1 ATOM 23642 O O . GLU O 1 149 ? -102.529 6.997 -0.080 1.00 22.16 ? 149 GLU O O 1 ATOM 23643 C CB . GLU O 1 149 ? -103.691 7.471 3.008 1.00 21.16 ? 149 GLU O CB 1 ATOM 23644 C CG . GLU O 1 149 ? -104.929 7.155 3.830 1.00 22.50 ? 149 GLU O CG 1 ATOM 23645 C CD . GLU O 1 149 ? -105.338 8.254 4.786 1.00 28.35 ? 149 GLU O CD 1 ATOM 23646 O OE1 . GLU O 1 149 ? -104.523 9.168 5.056 1.00 35.93 ? 149 GLU O OE1 1 ATOM 23647 O OE2 . GLU O 1 149 ? -106.493 8.200 5.279 1.00 36.61 ? 149 GLU O OE2 1 ATOM 23648 N N . ILE O 1 150 ? -100.974 6.677 1.496 1.00 17.55 ? 150 ILE O N 1 ATOM 23649 C CA . ILE O 1 150 ? -99.876 6.982 0.604 1.00 18.18 ? 150 ILE O CA 1 ATOM 23650 C C . ILE O 1 150 ? -98.759 5.955 0.777 1.00 24.31 ? 150 ILE O C 1 ATOM 23651 O O . ILE O 1 150 ? -98.274 5.715 1.898 1.00 26.44 ? 150 ILE O O 1 ATOM 23652 C CB . ILE O 1 150 ? -99.261 8.364 0.917 1.00 19.64 ? 150 ILE O CB 1 ATOM 23653 C CG1 . ILE O 1 150 ? -100.192 9.491 0.457 1.00 19.84 ? 150 ILE O CG1 1 ATOM 23654 C CG2 . ILE O 1 150 ? -97.892 8.486 0.245 1.00 13.74 ? 150 ILE O CG2 1 ATOM 23655 C CD1 . ILE O 1 150 ? -99.599 10.869 0.675 1.00 16.18 ? 150 ILE O CD1 1 ATOM 23656 N N . SER O 1 151 ? -98.347 5.340 -0.323 1.00 23.75 ? 151 SER O N 1 ATOM 23657 C CA . SER O 1 151 ? -97.168 4.494 -0.289 1.00 24.99 ? 151 SER O CA 1 ATOM 23658 C C . SER O 1 151 ? -96.076 5.268 -1.004 1.00 27.74 ? 151 SER O C 1 ATOM 23659 O O . SER O 1 151 ? -96.344 6.033 -1.943 1.00 22.63 ? 151 SER O O 1 ATOM 23660 C CB . SER O 1 151 ? -97.420 3.147 -0.966 1.00 19.34 ? 151 SER O CB 1 ATOM 23661 O OG . SER O 1 151 ? -97.554 3.325 -2.371 1.00 26.18 ? 151 SER O OG 1 ATOM 23662 N N . VAL O 1 152 ? -94.842 5.082 -0.559 1.00 30.67 ? 152 VAL O N 1 ATOM 23663 C CA . VAL O 1 152 ? -93.755 5.850 -1.121 1.00 24.78 ? 152 VAL O CA 1 ATOM 23664 C C . VAL O 1 152 ? -92.702 4.885 -1.605 1.00 29.42 ? 152 VAL O C 1 ATOM 23665 O O . VAL O 1 152 ? -92.299 3.989 -0.869 1.00 34.03 ? 152 VAL O O 1 ATOM 23666 C CB . VAL O 1 152 ? -93.219 6.856 -0.089 1.00 27.70 ? 152 VAL O CB 1 ATOM 23667 C CG1 . VAL O 1 152 ? -91.808 6.555 0.278 1.00 30.70 ? 152 VAL O CG1 1 ATOM 23668 C CG2 . VAL O 1 152 ? -93.331 8.275 -0.626 1.00 28.93 ? 152 VAL O CG2 1 ATOM 23669 N N . ASP O 1 153 ? -92.293 5.033 -2.865 1.00 32.99 ? 153 ASP O N 1 ATOM 23670 C CA . ASP O 1 153 ? -91.300 4.146 -3.470 1.00 31.37 ? 153 ASP O CA 1 ATOM 23671 C C . ASP O 1 153 ? -90.271 4.885 -4.310 1.00 32.33 ? 153 ASP O C 1 ATOM 23672 O O . ASP O 1 153 ? -90.582 5.912 -4.924 1.00 33.43 ? 153 ASP O O 1 ATOM 23673 C CB . ASP O 1 153 ? -91.992 3.081 -4.329 1.00 47.42 ? 153 ASP O CB 1 ATOM 23674 C CG . ASP O 1 153 ? -92.607 1.987 -3.491 1.00 45.95 ? 153 ASP O CG 1 ATOM 23675 O OD1 . ASP O 1 153 ? -91.864 1.034 -3.156 1.00 49.70 ? 153 ASP O OD1 1 ATOM 23676 O OD2 . ASP O 1 153 ? -93.810 2.103 -3.135 1.00 46.81 ? 153 ASP O OD2 1 ATOM 23677 N N . PRO O 1 154 ? -89.030 4.367 -4.329 1.00 35.72 ? 154 PRO O N 1 ATOM 23678 C CA . PRO O 1 154 ? -88.012 4.892 -5.248 1.00 38.28 ? 154 PRO O CA 1 ATOM 23679 C C . PRO O 1 154 ? -88.344 4.402 -6.645 1.00 44.23 ? 154 PRO O C 1 ATOM 23680 O O . PRO O 1 154 ? -89.147 3.475 -6.776 1.00 50.93 ? 154 PRO O O 1 ATOM 23681 C CB . PRO O 1 154 ? -86.710 4.268 -4.739 1.00 33.49 ? 154 PRO O CB 1 ATOM 23682 C CG . PRO O 1 154 ? -87.129 3.062 -3.979 1.00 29.89 ? 154 PRO O CG 1 ATOM 23683 C CD . PRO O 1 154 ? -88.509 3.297 -3.455 1.00 30.88 ? 154 PRO O CD 1 ATOM 23684 N N . THR O 1 155 ? -87.776 5.021 -7.671 1.00 51.36 ? 155 THR O N 1 ATOM 23685 C CA . THR O 1 155 ? -88.096 4.652 -9.053 1.00 51.20 ? 155 THR O CA 1 ATOM 23686 C C . THR O 1 155 ? -87.073 3.675 -9.637 1.00 45.67 ? 155 THR O C 1 ATOM 23687 O O . THR O 1 155 ? -86.161 3.215 -8.948 1.00 47.80 ? 155 THR O O 1 ATOM 23688 C CB . THR O 1 155 ? -88.118 5.892 -9.948 1.00 53.21 ? 155 THR O CB 1 ATOM 23689 O OG1 . THR O 1 155 ? -86.768 6.312 -10.196 1.00 70.55 ? 155 THR O OG1 1 ATOM 23690 C CG2 . THR O 1 155 ? -88.890 7.029 -9.259 1.00 43.08 ? 155 THR O CG2 1 ATOM 23691 N N . ASP O 1 161 ? -75.850 8.584 -11.629 1.00 37.49 ? 161 ASP O N 1 ATOM 23692 C CA . ASP O 1 161 ? -75.942 9.247 -10.318 1.00 47.71 ? 161 ASP O CA 1 ATOM 23693 C C . ASP O 1 161 ? -75.496 10.723 -10.366 1.00 46.06 ? 161 ASP O C 1 ATOM 23694 O O . ASP O 1 161 ? -76.227 11.620 -9.941 1.00 42.31 ? 161 ASP O O 1 ATOM 23695 C CB . ASP O 1 161 ? -75.104 8.506 -9.259 1.00 48.11 ? 161 ASP O CB 1 ATOM 23696 C CG . ASP O 1 161 ? -75.796 7.253 -8.701 1.00 57.40 ? 161 ASP O CG 1 ATOM 23697 O OD1 . ASP O 1 161 ? -77.030 7.116 -8.871 1.00 64.35 ? 161 ASP O OD1 1 ATOM 23698 O OD2 . ASP O 1 161 ? -75.099 6.413 -8.070 1.00 55.95 ? 161 ASP O OD2 1 ATOM 23699 N N . SER O 1 162 ? -74.277 10.953 -10.854 1.00 42.87 ? 162 SER O N 1 ATOM 23700 C CA . SER O 1 162 ? -73.761 12.303 -11.115 1.00 43.14 ? 162 SER O CA 1 ATOM 23701 C C . SER O 1 162 ? -74.320 12.867 -12.412 1.00 40.29 ? 162 SER O C 1 ATOM 23702 O O . SER O 1 162 ? -73.800 13.853 -12.945 1.00 40.57 ? 162 SER O O 1 ATOM 23703 C CB . SER O 1 162 ? -72.219 12.289 -11.239 1.00 36.75 ? 162 SER O CB 1 ATOM 23704 O OG . SER O 1 162 ? -71.611 11.935 -10.006 1.00 54.52 ? 162 SER O OG 1 ATOM 23705 N N . GLU O 1 163 ? -75.355 12.236 -12.948 1.00 34.06 ? 163 GLU O N 1 ATOM 23706 C CA . GLU O 1 163 ? -75.735 12.574 -14.305 1.00 33.40 ? 163 GLU O CA 1 ATOM 23707 C C . GLU O 1 163 ? -75.923 14.088 -14.442 1.00 34.06 ? 163 GLU O C 1 ATOM 23708 O O . GLU O 1 163 ? -75.509 14.699 -15.428 1.00 38.10 ? 163 GLU O O 1 ATOM 23709 C CB . GLU O 1 163 ? -77.001 11.828 -14.701 1.00 34.02 ? 163 GLU O CB 1 ATOM 23710 C CG . GLU O 1 163 ? -77.389 12.060 -16.148 1.00 35.54 ? 163 GLU O CG 1 ATOM 23711 C CD . GLU O 1 163 ? -78.625 11.268 -16.549 1.00 49.08 ? 163 GLU O CD 1 ATOM 23712 O OE1 . GLU O 1 163 ? -79.411 10.842 -15.654 1.00 46.21 ? 163 GLU O OE1 1 ATOM 23713 O OE2 . GLU O 1 163 ? -78.811 11.078 -17.770 1.00 58.41 ? 163 GLU O OE2 1 ATOM 23714 N N . TYR O 1 164 ? -76.551 14.702 -13.447 1.00 25.48 ? 164 TYR O N 1 ATOM 23715 C CA . TYR O 1 164 ? -76.800 16.131 -13.530 1.00 24.94 ? 164 TYR O CA 1 ATOM 23716 C C . TYR O 1 164 ? -75.999 16.856 -12.457 1.00 23.01 ? 164 TYR O C 1 ATOM 23717 O O . TYR O 1 164 ? -76.204 18.033 -12.204 1.00 23.81 ? 164 TYR O O 1 ATOM 23718 C CB . TYR O 1 164 ? -78.303 16.426 -13.429 1.00 23.05 ? 164 TYR O CB 1 ATOM 23719 C CG . TYR O 1 164 ? -79.064 15.674 -14.493 1.00 26.49 ? 164 TYR O CG 1 ATOM 23720 C CD1 . TYR O 1 164 ? -78.780 15.896 -15.825 1.00 30.05 ? 164 TYR O CD1 1 ATOM 23721 C CD2 . TYR O 1 164 ? -80.034 14.725 -14.174 1.00 35.11 ? 164 TYR O CD2 1 ATOM 23722 C CE1 . TYR O 1 164 ? -79.434 15.219 -16.829 1.00 34.32 ? 164 TYR O CE1 1 ATOM 23723 C CE2 . TYR O 1 164 ? -80.717 14.032 -15.181 1.00 36.56 ? 164 TYR O CE2 1 ATOM 23724 C CZ . TYR O 1 164 ? -80.397 14.289 -16.515 1.00 36.72 ? 164 TYR O CZ 1 ATOM 23725 O OH . TYR O 1 164 ? -81.008 13.631 -17.571 1.00 39.74 ? 164 TYR O OH 1 ATOM 23726 N N . PHE O 1 165 ? -75.073 16.144 -11.829 1.00 21.66 ? 165 PHE O N 1 ATOM 23727 C CA . PHE O 1 165 ? -74.328 16.752 -10.750 1.00 21.28 ? 165 PHE O CA 1 ATOM 23728 C C . PHE O 1 165 ? -73.333 17.771 -11.286 1.00 22.45 ? 165 PHE O C 1 ATOM 23729 O O . PHE O 1 165 ? -72.646 17.520 -12.277 1.00 29.94 ? 165 PHE O O 1 ATOM 23730 C CB . PHE O 1 165 ? -73.636 15.709 -9.881 1.00 25.60 ? 165 PHE O CB 1 ATOM 23731 C CG . PHE O 1 165 ? -73.119 16.273 -8.589 1.00 26.17 ? 165 PHE O CG 1 ATOM 23732 C CD1 . PHE O 1 165 ? -73.995 16.602 -7.560 1.00 22.47 ? 165 PHE O CD1 1 ATOM 23733 C CD2 . PHE O 1 165 ? -71.756 16.494 -8.405 1.00 26.84 ? 165 PHE O CD2 1 ATOM 23734 C CE1 . PHE O 1 165 ? -73.524 17.142 -6.358 1.00 25.91 ? 165 PHE O CE1 1 ATOM 23735 C CE2 . PHE O 1 165 ? -71.276 17.035 -7.202 1.00 26.86 ? 165 PHE O CE2 1 ATOM 23736 C CZ . PHE O 1 165 ? -72.159 17.366 -6.182 1.00 23.83 ? 165 PHE O CZ 1 ATOM 23737 N N . SER O 1 166 ? -73.263 18.932 -10.639 1.00 19.69 ? 166 SER O N 1 ATOM 23738 C CA . SER O 1 166 ? -72.429 20.015 -11.153 1.00 25.23 ? 166 SER O CA 1 ATOM 23739 C C . SER O 1 166 ? -70.933 19.664 -11.108 1.00 24.83 ? 166 SER O C 1 ATOM 23740 O O . SER O 1 166 ? -70.396 19.261 -10.061 1.00 20.12 ? 166 SER O O 1 ATOM 23741 C CB . SER O 1 166 ? -72.672 21.306 -10.372 1.00 22.70 ? 166 SER O CB 1 ATOM 23742 O OG . SER O 1 166 ? -71.713 22.295 -10.742 1.00 23.15 ? 166 SER O OG 1 ATOM 23743 N N . GLN O 1 167 ? -70.268 19.832 -12.241 1.00 18.79 ? 167 GLN O N 1 ATOM 23744 C CA . GLN O 1 167 ? -68.833 19.607 -12.294 1.00 27.08 ? 167 GLN O CA 1 ATOM 23745 C C . GLN O 1 167 ? -68.085 20.675 -11.509 1.00 31.24 ? 167 GLN O C 1 ATOM 23746 O O . GLN O 1 167 ? -66.903 20.512 -11.215 1.00 31.19 ? 167 GLN O O 1 ATOM 23747 C CB . GLN O 1 167 ? -68.353 19.654 -13.741 1.00 30.01 ? 167 GLN O CB 1 ATOM 23748 C CG . GLN O 1 167 ? -68.560 21.025 -14.382 1.00 29.91 ? 167 GLN O CG 1 ATOM 23749 C CD . GLN O 1 167 ? -68.180 21.035 -15.858 1.00 36.86 ? 167 GLN O CD 1 ATOM 23750 O OE1 . GLN O 1 167 ? -69.027 21.288 -16.735 1.00 35.67 ? 167 GLN O OE1 1 ATOM 23751 N NE2 . GLN O 1 167 ? -66.900 20.748 -16.141 1.00 38.07 ? 167 GLN O NE2 1 ATOM 23752 N N . TYR O 1 168 ? -68.747 21.785 -11.184 1.00 32.79 ? 168 TYR O N 1 ATOM 23753 C CA . TYR O 1 168 ? -68.048 22.874 -10.471 1.00 24.63 ? 168 TYR O CA 1 ATOM 23754 C C . TYR O 1 168 ? -68.160 22.802 -8.945 1.00 27.56 ? 168 TYR O C 1 ATOM 23755 O O . TYR O 1 168 ? -67.576 23.615 -8.229 1.00 36.01 ? 168 TYR O O 1 ATOM 23756 C CB . TYR O 1 168 ? -68.501 24.230 -10.991 1.00 28.11 ? 168 TYR O CB 1 ATOM 23757 C CG . TYR O 1 168 ? -68.358 24.309 -12.487 1.00 28.02 ? 168 TYR O CG 1 ATOM 23758 C CD1 . TYR O 1 168 ? -67.106 24.315 -13.078 1.00 23.38 ? 168 TYR O CD1 1 ATOM 23759 C CD2 . TYR O 1 168 ? -69.468 24.351 -13.308 1.00 21.50 ? 168 TYR O CD2 1 ATOM 23760 C CE1 . TYR O 1 168 ? -66.965 24.367 -14.468 1.00 35.17 ? 168 TYR O CE1 1 ATOM 23761 C CE2 . TYR O 1 168 ? -69.341 24.401 -14.688 1.00 30.36 ? 168 TYR O CE2 1 ATOM 23762 C CZ . TYR O 1 168 ? -68.082 24.411 -15.267 1.00 30.98 ? 168 TYR O CZ 1 ATOM 23763 O OH . TYR O 1 168 ? -67.956 24.475 -16.638 1.00 36.55 ? 168 TYR O OH 1 ATOM 23764 N N . SER O 1 169 ? -68.903 21.828 -8.440 1.00 28.71 ? 169 SER O N 1 ATOM 23765 C CA . SER O 1 169 ? -68.956 21.599 -6.992 1.00 24.65 ? 169 SER O CA 1 ATOM 23766 C C . SER O 1 169 ? -67.559 21.248 -6.443 1.00 25.93 ? 169 SER O C 1 ATOM 23767 O O . SER O 1 169 ? -66.704 20.718 -7.158 1.00 29.01 ? 169 SER O O 1 ATOM 23768 C CB . SER O 1 169 ? -69.945 20.468 -6.671 1.00 17.38 ? 169 SER O CB 1 ATOM 23769 O OG . SER O 1 169 ? -69.925 20.130 -5.298 1.00 21.19 ? 169 SER O OG 1 ATOM 23770 N N . ARG O 1 170 ? -67.339 21.542 -5.168 1.00 28.18 ? 170 ARG O N 1 ATOM 23771 C CA . ARG O 1 170 ? -66.131 21.095 -4.491 1.00 30.77 ? 170 ARG O CA 1 ATOM 23772 C C . ARG O 1 170 ? -66.202 19.616 -4.173 1.00 31.11 ? 170 ARG O C 1 ATOM 23773 O O . ARG O 1 170 ? -65.221 19.030 -3.696 1.00 35.16 ? 170 ARG O O 1 ATOM 23774 C CB . ARG O 1 170 ? -65.946 21.843 -3.182 1.00 28.99 ? 170 ARG O CB 1 ATOM 23775 C CG . ARG O 1 170 ? -65.641 23.300 -3.370 1.00 34.58 ? 170 ARG O CG 1 ATOM 23776 C CD . ARG O 1 170 ? -64.623 23.747 -2.360 1.00 44.15 ? 170 ARG O CD 1 ATOM 23777 N NE . ARG O 1 170 ? -65.193 23.862 -1.015 1.00 50.78 ? 170 ARG O NE 1 ATOM 23778 C CZ . ARG O 1 170 ? -64.467 23.841 0.103 1.00 63.57 ? 170 ARG O CZ 1 ATOM 23779 N NH1 . ARG O 1 170 ? -63.145 23.676 0.037 1.00 53.41 ? 170 ARG O NH1 1 ATOM 23780 N NH2 . ARG O 1 170 ? -65.065 23.971 1.282 1.00 64.66 ? 170 ARG O NH2 1 ATOM 23781 N N . PHE O 1 171 ? -67.371 19.022 -4.398 1.00 25.72 ? 171 PHE O N 1 ATOM 23782 C CA . PHE O 1 171 ? -67.560 17.632 -4.045 1.00 22.73 ? 171 PHE O CA 1 ATOM 23783 C C . PHE O 1 171 ? -67.877 16.811 -5.264 1.00 28.04 ? 171 PHE O C 1 ATOM 23784 O O . PHE O 1 171 ? -68.192 17.363 -6.333 1.00 28.37 ? 171 PHE O O 1 ATOM 23785 C CB . PHE O 1 171 ? -68.638 17.504 -2.979 1.00 27.82 ? 171 PHE O CB 1 ATOM 23786 C CG . PHE O 1 171 ? -68.358 18.345 -1.781 1.00 26.25 ? 171 PHE O CG 1 ATOM 23787 C CD1 . PHE O 1 171 ? -68.754 19.668 -1.753 1.00 28.44 ? 171 PHE O CD1 1 ATOM 23788 C CD2 . PHE O 1 171 ? -67.644 17.832 -0.706 1.00 25.17 ? 171 PHE O CD2 1 ATOM 23789 C CE1 . PHE O 1 171 ? -68.464 20.475 -0.654 1.00 30.04 ? 171 PHE O CE1 1 ATOM 23790 C CE2 . PHE O 1 171 ? -67.352 18.639 0.401 1.00 29.69 ? 171 PHE O CE2 1 ATOM 23791 C CZ . PHE O 1 171 ? -67.763 19.959 0.423 1.00 25.87 ? 171 PHE O CZ 1 ATOM 23792 N N . GLU O 1 172 ? -67.763 15.494 -5.101 1.00 27.08 ? 172 GLU O N 1 ATOM 23793 C CA . GLU O 1 172 ? -68.164 14.559 -6.135 1.00 27.73 ? 172 GLU O CA 1 ATOM 23794 C C . GLU O 1 172 ? -68.972 13.433 -5.508 1.00 26.97 ? 172 GLU O C 1 ATOM 23795 O O . GLU O 1 172 ? -68.842 13.130 -4.300 1.00 24.60 ? 172 GLU O O 1 ATOM 23796 C CB . GLU O 1 172 ? -66.934 14.004 -6.866 1.00 39.18 ? 172 GLU O CB 1 ATOM 23797 C CG . GLU O 1 172 ? -65.964 13.234 -5.960 1.00 41.57 ? 172 GLU O CG 1 ATOM 23798 C CD . GLU O 1 172 ? -64.651 12.909 -6.662 1.00 42.05 ? 172 GLU O CD 1 ATOM 23799 O OE1 . GLU O 1 172 ? -64.568 13.140 -7.897 1.00 41.21 ? 172 GLU O OE1 1 ATOM 23800 O OE2 . GLU O 1 172 ? -63.717 12.424 -5.976 1.00 42.66 ? 172 GLU O OE2 1 ATOM 23801 N N . ILE O 1 173 ? -69.800 12.805 -6.335 1.00 28.18 ? 173 ILE O N 1 ATOM 23802 C CA . ILE O 1 173 ? -70.659 11.734 -5.869 1.00 31.94 ? 173 ILE O CA 1 ATOM 23803 C C . ILE O 1 173 ? -70.061 10.381 -6.198 1.00 31.07 ? 173 ILE O C 1 ATOM 23804 O O . ILE O 1 173 ? -69.763 10.074 -7.357 1.00 32.78 ? 173 ILE O O 1 ATOM 23805 C CB . ILE O 1 173 ? -72.056 11.843 -6.490 1.00 34.10 ? 173 ILE O CB 1 ATOM 23806 C CG1 . ILE O 1 173 ? -72.710 13.161 -6.036 1.00 29.20 ? 173 ILE O CG1 1 ATOM 23807 C CG2 . ILE O 1 173 ? -72.890 10.621 -6.116 1.00 32.47 ? 173 ILE O CG2 1 ATOM 23808 C CD1 . ILE O 1 173 ? -74.114 13.360 -6.597 1.00 37.05 ? 173 ILE O CD1 1 ATOM 23809 N N . LEU O 1 174 ? -69.893 9.564 -5.171 1.00 29.81 ? 174 LEU O N 1 ATOM 23810 C CA . LEU O 1 174 ? -69.351 8.219 -5.356 1.00 39.15 ? 174 LEU O CA 1 ATOM 23811 C C . LEU O 1 174 ? -70.484 7.270 -5.677 1.00 36.05 ? 174 LEU O C 1 ATOM 23812 O O . LEU O 1 174 ? -70.388 6.445 -6.579 1.00 46.36 ? 174 LEU O O 1 ATOM 23813 C CB . LEU O 1 174 ? -68.609 7.753 -4.087 1.00 35.28 ? 174 LEU O CB 1 ATOM 23814 C CG . LEU O 1 174 ? -67.524 8.734 -3.613 1.00 35.43 ? 174 LEU O CG 1 ATOM 23815 C CD1 . LEU O 1 174 ? -66.864 8.269 -2.332 1.00 33.23 ? 174 LEU O CD1 1 ATOM 23816 C CD2 . LEU O 1 174 ? -66.503 8.990 -4.722 1.00 32.71 ? 174 LEU O CD2 1 ATOM 23817 N N . ASP O 1 175 ? -71.574 7.396 -4.938 1.00 37.85 ? 175 ASP O N 1 ATOM 23818 C CA . ASP O 1 175 ? -72.671 6.474 -5.118 1.00 39.77 ? 175 ASP O CA 1 ATOM 23819 C C . ASP O 1 175 ? -73.934 7.005 -4.457 1.00 37.26 ? 175 ASP O C 1 ATOM 23820 O O . ASP O 1 175 ? -73.856 7.792 -3.504 1.00 31.88 ? 175 ASP O O 1 ATOM 23821 C CB . ASP O 1 175 ? -72.294 5.120 -4.511 1.00 41.06 ? 175 ASP O CB 1 ATOM 23822 C CG . ASP O 1 175 ? -73.225 4.001 -4.952 1.00 47.05 ? 175 ASP O CG 1 ATOM 23823 O OD1 . ASP O 1 175 ? -73.785 4.082 -6.071 1.00 47.79 ? 175 ASP O OD1 1 ATOM 23824 O OD2 . ASP O 1 175 ? -73.399 3.029 -4.186 1.00 57.20 ? 175 ASP O OD2 1 ATOM 23825 N N . VAL O 1 176 ? -75.086 6.591 -4.988 1.00 31.30 ? 176 VAL O N 1 ATOM 23826 C CA . VAL O 1 176 ? -76.366 6.909 -4.398 1.00 32.78 ? 176 VAL O CA 1 ATOM 23827 C C . VAL O 1 176 ? -77.163 5.622 -4.317 1.00 39.83 ? 176 VAL O C 1 ATOM 23828 O O . VAL O 1 176 ? -77.365 4.961 -5.331 1.00 40.06 ? 176 VAL O O 1 ATOM 23829 C CB . VAL O 1 176 ? -77.171 7.895 -5.261 1.00 35.88 ? 176 VAL O CB 1 ATOM 23830 C CG1 . VAL O 1 176 ? -78.572 8.103 -4.646 1.00 23.92 ? 176 VAL O CG1 1 ATOM 23831 C CG2 . VAL O 1 176 ? -76.407 9.229 -5.452 1.00 30.48 ? 176 VAL O CG2 1 ATOM 23832 N N . THR O 1 177 ? -77.606 5.263 -3.118 1.00 36.99 ? 177 THR O N 1 ATOM 23833 C CA . THR O 1 177 ? -78.494 4.116 -2.965 1.00 37.17 ? 177 THR O CA 1 ATOM 23834 C C . THR O 1 177 ? -79.809 4.520 -2.284 1.00 39.87 ? 177 THR O C 1 ATOM 23835 O O . THR O 1 177 ? -79.880 5.523 -1.565 1.00 38.75 ? 177 THR O O 1 ATOM 23836 C CB . THR O 1 177 ? -77.839 2.986 -2.169 1.00 33.86 ? 177 THR O CB 1 ATOM 23837 O OG1 . THR O 1 177 ? -77.533 3.468 -0.854 1.00 42.52 ? 177 THR O OG1 1 ATOM 23838 C CG2 . THR O 1 177 ? -76.555 2.526 -2.865 1.00 42.76 ? 177 THR O CG2 1 ATOM 23839 N N . GLN O 1 178 ? -80.844 3.724 -2.515 1.00 37.52 ? 178 GLN O N 1 ATOM 23840 C CA . GLN O 1 178 ? -82.156 3.994 -1.947 1.00 41.03 ? 178 GLN O CA 1 ATOM 23841 C C . GLN O 1 178 ? -82.748 2.784 -1.241 1.00 40.60 ? 178 GLN O C 1 ATOM 23842 O O . GLN O 1 178 ? -82.538 1.629 -1.615 1.00 39.24 ? 178 GLN O O 1 ATOM 23843 C CB . GLN O 1 178 ? -83.110 4.415 -3.040 1.00 40.67 ? 178 GLN O CB 1 ATOM 23844 C CG . GLN O 1 178 ? -82.734 5.706 -3.683 1.00 50.31 ? 178 GLN O CG 1 ATOM 23845 C CD . GLN O 1 178 ? -83.286 5.782 -5.088 1.00 69.69 ? 178 GLN O CD 1 ATOM 23846 O OE1 . GLN O 1 178 ? -84.197 6.574 -5.386 1.00 63.17 ? 178 GLN O OE1 1 ATOM 23847 N NE2 . GLN O 1 178 ? -82.747 4.940 -5.968 1.00 64.34 ? 178 GLN O NE2 1 ATOM 23848 N N . LYS O 1 179 ? -83.528 3.064 -0.224 1.00 41.17 ? 179 LYS O N 1 ATOM 23849 C CA . LYS O 1 179 ? -84.123 2.008 0.540 1.00 32.66 ? 179 LYS O CA 1 ATOM 23850 C C . LYS O 1 179 ? -85.513 2.476 0.952 1.00 36.88 ? 179 LYS O C 1 ATOM 23851 O O . LYS O 1 179 ? -85.717 3.646 1.299 1.00 45.08 ? 179 LYS O O 1 ATOM 23852 C CB . LYS O 1 179 ? -83.252 1.745 1.755 1.00 31.15 ? 179 LYS O CB 1 ATOM 23853 C CG . LYS O 1 179 ? -83.703 0.596 2.583 1.00 36.51 ? 179 LYS O CG 1 ATOM 23854 C CD . LYS O 1 179 ? -83.017 0.623 3.929 1.00 43.62 ? 179 LYS O CD 1 ATOM 23855 C CE . LYS O 1 179 ? -83.409 -0.607 4.759 1.00 50.68 ? 179 LYS O CE 1 ATOM 23856 N NZ . LYS O 1 179 ? -82.851 -0.507 6.133 1.00 49.49 ? 179 LYS O NZ 1 ATOM 23857 N N . LYS O 1 180 ? -86.482 1.578 0.895 1.00 37.84 ? 180 LYS O N 1 ATOM 23858 C CA . LYS O 1 180 ? -87.829 1.926 1.320 1.00 33.02 ? 180 LYS O CA 1 ATOM 23859 C C . LYS O 1 180 ? -88.081 1.411 2.741 1.00 32.65 ? 180 LYS O C 1 ATOM 23860 O O . LYS O 1 180 ? -87.595 0.336 3.105 1.00 40.44 ? 180 LYS O O 1 ATOM 23861 C CB . LYS O 1 180 ? -88.852 1.361 0.341 1.00 26.19 ? 180 LYS O CB 1 ATOM 23862 C CG . LYS O 1 180 ? -90.250 1.523 0.853 1.00 37.90 ? 180 LYS O CG 1 ATOM 23863 C CD . LYS O 1 180 ? -91.233 0.780 -0.006 1.00 44.68 ? 180 LYS O CD 1 ATOM 23864 C CE . LYS O 1 180 ? -92.651 1.075 0.475 1.00 38.85 ? 180 LYS O CE 1 ATOM 23865 N NZ . LYS O 1 180 ? -93.664 0.894 -0.618 1.00 33.28 ? 180 LYS O NZ 1 ATOM 23866 N N . ASN O 1 181 ? -88.790 2.196 3.558 1.00 32.57 ? 181 ASN O N 1 ATOM 23867 C CA . ASN O 1 181 ? -89.114 1.785 4.931 1.00 27.28 ? 181 ASN O CA 1 ATOM 23868 C C . ASN O 1 181 ? -90.555 2.042 5.268 1.00 29.58 ? 181 ASN O C 1 ATOM 23869 O O . ASN O 1 181 ? -91.245 2.828 4.597 1.00 31.39 ? 181 ASN O O 1 ATOM 23870 C CB . ASN O 1 181 ? -88.247 2.499 5.962 1.00 24.24 ? 181 ASN O CB 1 ATOM 23871 C CG . ASN O 1 181 ? -86.775 2.310 5.698 1.00 36.59 ? 181 ASN O CG 1 ATOM 23872 O OD1 . ASN O 1 181 ? -86.215 1.226 5.933 1.00 39.31 ? 181 ASN O OD1 1 ATOM 23873 N ND2 . ASN O 1 181 ? -86.131 3.361 5.188 1.00 40.11 ? 181 ASN O ND2 1 ATOM 23874 N N . SER O 1 182 ? -91.002 1.383 6.325 1.00 24.26 ? 182 SER O N 1 ATOM 23875 C CA . SER O 1 182 ? -92.365 1.527 6.794 1.00 27.23 ? 182 SER O CA 1 ATOM 23876 C C . SER O 1 182 ? -92.245 1.550 8.304 1.00 28.36 ? 182 SER O C 1 ATOM 23877 O O . SER O 1 182 ? -91.890 0.542 8.911 1.00 33.95 ? 182 SER O O 1 ATOM 23878 C CB . SER O 1 182 ? -93.220 0.364 6.308 1.00 20.63 ? 182 SER O CB 1 ATOM 23879 O OG . SER O 1 182 ? -94.598 0.650 6.437 1.00 31.11 ? 182 SER O OG 1 ATOM 23880 N N . VAL O 1 183 ? -92.488 2.714 8.901 1.00 27.69 ? 183 VAL O N 1 ATOM 23881 C CA . VAL O 1 183 ? -92.178 2.924 10.307 1.00 23.97 ? 183 VAL O CA 1 ATOM 23882 C C . VAL O 1 183 ? -93.409 3.303 11.104 1.00 27.27 ? 183 VAL O C 1 ATOM 23883 O O . VAL O 1 183 ? -94.287 4.037 10.611 1.00 31.73 ? 183 VAL O O 1 ATOM 23884 C CB . VAL O 1 183 ? -91.128 4.025 10.455 1.00 28.11 ? 183 VAL O CB 1 ATOM 23885 C CG1 . VAL O 1 183 ? -90.844 4.320 11.944 1.00 20.26 ? 183 VAL O CG1 1 ATOM 23886 C CG2 . VAL O 1 183 ? -89.877 3.619 9.696 1.00 27.28 ? 183 VAL O CG2 1 ATOM 23887 N N . THR O 1 184 ? -93.489 2.790 12.327 1.00 26.66 ? 184 THR O N 1 ATOM 23888 C CA . THR O 1 184 ? -94.554 3.177 13.245 1.00 22.54 ? 184 THR O CA 1 ATOM 23889 C C . THR O 1 184 ? -93.942 4.115 14.263 1.00 24.91 ? 184 THR O C 1 ATOM 23890 O O . THR O 1 184 ? -92.896 3.827 14.829 1.00 34.18 ? 184 THR O O 1 ATOM 23891 C CB . THR O 1 184 ? -95.225 1.945 13.951 1.00 25.59 ? 184 THR O CB 1 ATOM 23892 O OG1 . THR O 1 184 ? -95.800 1.065 12.961 1.00 29.63 ? 184 THR O OG1 1 ATOM 23893 C CG2 . THR O 1 184 ? -96.340 2.422 14.881 1.00 19.02 ? 184 THR O CG2 1 ATOM 23894 N N . TYR O 1 185 ? -94.594 5.249 14.494 1.00 30.39 ? 185 TYR O N 1 ATOM 23895 C CA . TYR O 1 185 ? -94.084 6.270 15.410 1.00 24.49 ? 185 TYR O CA 1 ATOM 23896 C C . TYR O 1 185 ? -94.932 6.281 16.669 1.00 33.41 ? 185 TYR O C 1 ATOM 23897 O O . TYR O 1 185 ? -96.103 5.868 16.636 1.00 37.14 ? 185 TYR O O 1 ATOM 23898 C CB . TYR O 1 185 ? -94.075 7.665 14.733 1.00 23.09 ? 185 TYR O CB 1 ATOM 23899 C CG . TYR O 1 185 ? -93.161 7.697 13.531 1.00 22.77 ? 185 TYR O CG 1 ATOM 23900 C CD1 . TYR O 1 185 ? -93.627 7.309 12.273 1.00 20.91 ? 185 TYR O CD1 1 ATOM 23901 C CD2 . TYR O 1 185 ? -91.815 8.042 13.656 1.00 19.15 ? 185 TYR O CD2 1 ATOM 23902 C CE1 . TYR O 1 185 ? -92.776 7.295 11.153 1.00 23.82 ? 185 TYR O CE1 1 ATOM 23903 C CE2 . TYR O 1 185 ? -90.949 8.019 12.547 1.00 20.91 ? 185 TYR O CE2 1 ATOM 23904 C CZ . TYR O 1 185 ? -91.435 7.647 11.294 1.00 29.75 ? 185 TYR O CZ 1 ATOM 23905 O OH . TYR O 1 185 ? -90.582 7.626 10.187 1.00 26.04 ? 185 TYR O OH 1 ATOM 23906 N N . SER O 1 186 ? -94.348 6.765 17.768 1.00 26.87 ? 186 SER O N 1 ATOM 23907 C CA . SER O 1 186 ? -95.026 6.783 19.058 1.00 28.34 ? 186 SER O CA 1 ATOM 23908 C C . SER O 1 186 ? -96.330 7.574 19.043 1.00 28.77 ? 186 SER O C 1 ATOM 23909 O O . SER O 1 186 ? -97.260 7.290 19.797 1.00 29.63 ? 186 SER O O 1 ATOM 23910 C CB . SER O 1 186 ? -94.087 7.346 20.123 1.00 33.77 ? 186 SER O CB 1 ATOM 23911 O OG . SER O 1 186 ? -93.037 6.412 20.372 1.00 50.38 ? 186 SER O OG 1 ATOM 23912 N N . CYS O 1 187 ? -96.405 8.557 18.165 1.00 25.74 ? 187 CYS O N 1 ATOM 23913 C CA A CYS O 1 187 ? -97.553 9.459 18.104 0.37 30.69 ? 187 CYS O CA 1 ATOM 23914 C CA B CYS O 1 187 ? -97.558 9.442 18.148 0.63 30.69 ? 187 CYS O CA 1 ATOM 23915 C C . CYS O 1 187 ? -98.818 8.794 17.582 1.00 28.07 ? 187 CYS O C 1 ATOM 23916 O O . CYS O 1 187 ? -99.927 9.251 17.856 1.00 30.52 ? 187 CYS O O 1 ATOM 23917 C CB A CYS O 1 187 ? -97.247 10.641 17.182 0.37 31.37 ? 187 CYS O CB 1 ATOM 23918 C CB B CYS O 1 187 ? -97.229 10.719 17.365 0.63 31.39 ? 187 CYS O CB 1 ATOM 23919 S SG A CYS O 1 187 ? -97.742 10.358 15.447 0.37 29.03 ? 187 CYS O SG 1 ATOM 23920 S SG B CYS O 1 187 ? -96.269 10.431 15.840 0.63 34.24 ? 187 CYS O SG 1 ATOM 23921 N N . CYS O 1 188 ? -98.663 7.740 16.787 1.00 31.51 ? 188 CYS O N 1 ATOM 23922 C CA . CYS O 1 188 ? -99.815 7.228 16.035 1.00 30.02 ? 188 CYS O CA 1 ATOM 23923 C C . CYS O 1 188 ? -99.710 5.754 15.822 1.00 27.09 ? 188 CYS O C 1 ATOM 23924 O O . CYS O 1 188 ? -98.614 5.229 15.701 1.00 31.98 ? 188 CYS O O 1 ATOM 23925 C CB . CYS O 1 188 ? -99.915 7.893 14.645 1.00 36.80 ? 188 CYS O CB 1 ATOM 23926 S SG . CYS O 1 188 ? -99.447 9.664 14.569 1.00 48.41 ? 188 CYS O SG 1 ATOM 23927 N N . PRO O 1 189 ? -100.863 5.091 15.742 1.00 33.35 ? 189 PRO O N 1 ATOM 23928 C CA . PRO O 1 189 ? -100.982 3.633 15.608 1.00 23.95 ? 189 PRO O CA 1 ATOM 23929 C C . PRO O 1 189 ? -100.545 3.127 14.235 1.00 30.93 ? 189 PRO O C 1 ATOM 23930 O O . PRO O 1 189 ? -100.062 1.986 14.126 1.00 36.79 ? 189 PRO O O 1 ATOM 23931 C CB . PRO O 1 189 ? -102.474 3.390 15.806 1.00 21.55 ? 189 PRO O CB 1 ATOM 23932 C CG . PRO O 1 189 ? -103.122 4.697 15.376 1.00 34.74 ? 189 PRO O CG 1 ATOM 23933 C CD . PRO O 1 189 ? -102.168 5.775 15.796 1.00 29.36 ? 189 PRO O CD 1 ATOM 23934 N N . GLU O 1 190 ? -100.697 3.955 13.206 1.00 27.35 ? 190 GLU O N 1 ATOM 23935 C CA . GLU O 1 190 ? -100.464 3.491 11.831 1.00 25.56 ? 190 GLU O CA 1 ATOM 23936 C C . GLU O 1 190 ? -98.991 3.556 11.403 1.00 21.77 ? 190 GLU O C 1 ATOM 23937 O O . GLU O 1 190 ? -98.185 4.209 12.062 1.00 24.79 ? 190 GLU O O 1 ATOM 23938 C CB . GLU O 1 190 ? -101.399 4.223 10.841 1.00 30.43 ? 190 GLU O CB 1 ATOM 23939 C CG . GLU O 1 190 ? -102.914 3.839 10.990 1.00 31.90 ? 190 GLU O CG 1 ATOM 23940 C CD . GLU O 1 190 ? -103.754 4.928 11.713 1.00 47.22 ? 190 GLU O CD 1 ATOM 23941 O OE1 . GLU O 1 190 ? -103.155 5.949 12.158 1.00 52.66 ? 190 GLU O OE1 1 ATOM 23942 O OE2 . GLU O 1 190 ? -105.014 4.772 11.826 1.00 46.11 ? 190 GLU O OE2 1 ATOM 23943 N N . ALA O 1 191 ? -98.642 2.862 10.316 1.00 25.32 ? 191 ALA O N 1 ATOM 23944 C CA . ALA O 1 191 ? -97.286 2.908 9.775 1.00 27.84 ? 191 ALA O CA 1 ATOM 23945 C C . ALA O 1 191 ? -97.214 4.008 8.702 1.00 26.71 ? 191 ALA O C 1 ATOM 23946 O O . ALA O 1 191 ? -98.177 4.220 7.929 1.00 23.28 ? 191 ALA O O 1 ATOM 23947 C CB . ALA O 1 191 ? -96.865 1.535 9.176 1.00 19.50 ? 191 ALA O CB 1 ATOM 23948 N N . TYR O 1 192 ? -96.066 4.685 8.636 1.00 21.10 ? 192 TYR O N 1 ATOM 23949 C CA . TYR O 1 192 ? -95.835 5.684 7.602 1.00 23.47 ? 192 TYR O CA 1 ATOM 23950 C C . TYR O 1 192 ? -94.639 5.313 6.789 1.00 24.38 ? 192 TYR O C 1 ATOM 23951 O O . TYR O 1 192 ? -93.572 5.071 7.363 1.00 29.02 ? 192 TYR O O 1 ATOM 23952 C CB . TYR O 1 192 ? -95.584 7.046 8.256 1.00 22.04 ? 192 TYR O CB 1 ATOM 23953 C CG . TYR O 1 192 ? -96.801 7.534 8.972 1.00 17.78 ? 192 TYR O CG 1 ATOM 23954 C CD1 . TYR O 1 192 ? -97.126 7.048 10.229 1.00 19.85 ? 192 TYR O CD1 1 ATOM 23955 C CD2 . TYR O 1 192 ? -97.667 8.438 8.370 1.00 20.98 ? 192 TYR O CD2 1 ATOM 23956 C CE1 . TYR O 1 192 ? -98.274 7.478 10.900 1.00 20.14 ? 192 TYR O CE1 1 ATOM 23957 C CE2 . TYR O 1 192 ? -98.825 8.889 9.036 1.00 20.15 ? 192 TYR O CE2 1 ATOM 23958 C CZ . TYR O 1 192 ? -99.115 8.401 10.296 1.00 17.96 ? 192 TYR O CZ 1 ATOM 23959 O OH . TYR O 1 192 ? -100.245 8.807 10.969 1.00 29.66 ? 192 TYR O OH 1 ATOM 23960 N N . GLU O 1 193 ? -94.796 5.295 5.464 1.00 22.17 ? 193 GLU O N 1 ATOM 23961 C CA . GLU O 1 193 ? -93.698 4.904 4.580 1.00 22.66 ? 193 GLU O CA 1 ATOM 23962 C C . GLU O 1 193 ? -92.704 6.044 4.334 1.00 26.22 ? 193 GLU O C 1 ATOM 23963 O O . GLU O 1 193 ? -93.036 7.231 4.441 1.00 23.69 ? 193 GLU O O 1 ATOM 23964 C CB . GLU O 1 193 ? -94.243 4.360 3.258 1.00 24.07 ? 193 GLU O CB 1 ATOM 23965 C CG . GLU O 1 193 ? -95.155 3.144 3.450 1.00 25.26 ? 193 GLU O CG 1 ATOM 23966 C CD . GLU O 1 193 ? -95.433 2.378 2.157 1.00 29.69 ? 193 GLU O CD 1 ATOM 23967 O OE1 . GLU O 1 193 ? -94.962 2.805 1.072 1.00 32.15 ? 193 GLU O OE1 1 ATOM 23968 O OE2 . GLU O 1 193 ? -96.143 1.345 2.215 1.00 34.86 ? 193 GLU O OE2 1 ATOM 23969 N N . ASP O 1 194 ? -91.472 5.676 4.028 1.00 21.62 ? 194 ASP O N 1 ATOM 23970 C CA . ASP O 1 194 ? -90.487 6.670 3.677 1.00 24.92 ? 194 ASP O CA 1 ATOM 23971 C C . ASP O 1 194 ? -89.513 6.051 2.704 1.00 32.78 ? 194 ASP O C 1 ATOM 23972 O O . ASP O 1 194 ? -89.406 4.819 2.621 1.00 31.16 ? 194 ASP O O 1 ATOM 23973 C CB . ASP O 1 194 ? -89.738 7.188 4.915 1.00 22.07 ? 194 ASP O CB 1 ATOM 23974 C CG . ASP O 1 194 ? -88.781 6.140 5.527 1.00 33.70 ? 194 ASP O CG 1 ATOM 23975 O OD1 . ASP O 1 194 ? -87.787 5.771 4.849 1.00 40.55 ? 194 ASP O OD1 1 ATOM 23976 O OD2 . ASP O 1 194 ? -88.988 5.710 6.699 1.00 28.30 ? 194 ASP O OD2 1 ATOM 23977 N N . VAL O 1 195 ? -88.832 6.906 1.947 1.00 30.78 ? 195 VAL O N 1 ATOM 23978 C CA . VAL O 1 195 ? -87.677 6.477 1.200 1.00 31.23 ? 195 VAL O CA 1 ATOM 23979 C C . VAL O 1 195 ? -86.449 7.098 1.870 1.00 29.04 ? 195 VAL O C 1 ATOM 23980 O O . VAL O 1 195 ? -86.471 8.277 2.246 1.00 29.01 ? 195 VAL O O 1 ATOM 23981 C CB . VAL O 1 195 ? -87.778 6.927 -0.253 1.00 31.52 ? 195 VAL O CB 1 ATOM 23982 C CG1 . VAL O 1 195 ? -86.464 6.636 -0.969 1.00 37.21 ? 195 VAL O CG1 1 ATOM 23983 C CG2 . VAL O 1 195 ? -88.911 6.203 -0.927 1.00 26.82 ? 195 VAL O CG2 1 ATOM 23984 N N . GLU O 1 196 ? -85.399 6.297 2.051 1.00 34.54 ? 196 GLU O N 1 ATOM 23985 C CA . GLU O 1 196 ? -84.102 6.803 2.530 1.00 31.25 ? 196 GLU O CA 1 ATOM 23986 C C . GLU O 1 196 ? -83.082 6.789 1.403 1.00 29.72 ? 196 GLU O C 1 ATOM 23987 O O . GLU O 1 196 ? -82.765 5.730 0.835 1.00 32.82 ? 196 GLU O O 1 ATOM 23988 C CB . GLU O 1 196 ? -83.593 6.007 3.735 1.00 36.81 ? 196 GLU O CB 1 ATOM 23989 C CG . GLU O 1 196 ? -84.365 6.279 5.029 1.00 34.16 ? 196 GLU O CG 1 ATOM 23990 C CD . GLU O 1 196 ? -83.943 5.377 6.195 1.00 46.40 ? 196 GLU O CD 1 ATOM 23991 O OE1 . GLU O 1 196 ? -83.274 4.341 5.941 1.00 53.32 ? 196 GLU O OE1 1 ATOM 23992 O OE2 . GLU O 1 196 ? -84.283 5.702 7.369 1.00 40.12 ? 196 GLU O OE2 1 ATOM 23993 N N . VAL O 1 197 ? -82.611 7.980 1.048 1.00 25.91 ? 197 VAL O N 1 ATOM 23994 C CA . VAL O 1 197 ? -81.665 8.135 -0.044 1.00 24.89 ? 197 VAL O CA 1 ATOM 23995 C C . VAL O 1 197 ? -80.279 8.359 0.555 1.00 29.66 ? 197 VAL O C 1 ATOM 23996 O O . VAL O 1 197 ? -80.040 9.352 1.272 1.00 28.01 ? 197 VAL O O 1 ATOM 23997 C CB . VAL O 1 197 ? -82.031 9.335 -0.929 1.00 24.10 ? 197 VAL O CB 1 ATOM 23998 C CG1 . VAL O 1 197 ? -81.017 9.468 -2.062 1.00 27.23 ? 197 VAL O CG1 1 ATOM 23999 C CG2 . VAL O 1 197 ? -83.446 9.177 -1.479 1.00 29.58 ? 197 VAL O CG2 1 ATOM 24000 N N . SER O 1 198 ? -79.379 7.419 0.294 1.00 27.93 ? 198 SER O N 1 ATOM 24001 C CA . SER O 1 198 ? -78.020 7.497 0.814 1.00 27.16 ? 198 SER O CA 1 ATOM 24002 C C . SER O 1 198 ? -77.082 8.083 -0.227 1.00 29.77 ? 198 SER O C 1 ATOM 24003 O O . SER O 1 198 ? -76.847 7.498 -1.305 1.00 25.95 ? 198 SER O O 1 ATOM 24004 C CB . SER O 1 198 ? -77.546 6.123 1.282 1.00 37.13 ? 198 SER O CB 1 ATOM 24005 O OG . SER O 1 198 ? -78.293 5.707 2.432 1.00 38.14 ? 198 SER O OG 1 ATOM 24006 N N . LEU O 1 199 ? -76.567 9.265 0.100 1.00 31.83 ? 199 LEU O N 1 ATOM 24007 C CA . LEU O 1 199 ? -75.666 9.984 -0.789 1.00 34.62 ? 199 LEU O CA 1 ATOM 24008 C C . LEU O 1 199 ? -74.243 9.780 -0.265 1.00 34.48 ? 199 LEU O C 1 ATOM 24009 O O . LEU O 1 199 ? -73.885 10.257 0.830 1.00 31.24 ? 199 LEU O O 1 ATOM 24010 C CB . LEU O 1 199 ? -76.051 11.467 -0.833 1.00 23.62 ? 199 LEU O CB 1 ATOM 24011 C CG . LEU O 1 199 ? -75.125 12.421 -1.586 1.00 27.45 ? 199 LEU O CG 1 ATOM 24012 C CD1 . LEU O 1 199 ? -75.092 12.124 -3.071 1.00 24.47 ? 199 LEU O CD1 1 ATOM 24013 C CD2 . LEU O 1 199 ? -75.561 13.875 -1.314 1.00 28.36 ? 199 LEU O CD2 1 ATOM 24014 N N . ASN O 1 200 ? -73.447 9.034 -1.033 1.00 37.08 ? 200 ASN O N 1 ATOM 24015 C CA . ASN O 1 200 ? -72.035 8.803 -0.687 1.00 33.61 ? 200 ASN O CA 1 ATOM 24016 C C . ASN O 1 200 ? -71.206 9.757 -1.541 1.00 31.26 ? 200 ASN O C 1 ATOM 24017 O O . ASN O 1 200 ? -71.183 9.640 -2.786 1.00 36.92 ? 200 ASN O O 1 ATOM 24018 C CB . ASN O 1 200 ? -71.658 7.322 -0.903 1.00 34.26 ? 200 ASN O CB 1 ATOM 24019 C CG . ASN O 1 200 ? -70.164 7.020 -0.653 1.00 39.33 ? 200 ASN O CG 1 ATOM 24020 O OD1 . ASN O 1 200 ? -69.578 6.214 -1.375 1.00 42.63 ? 200 ASN O OD1 1 ATOM 24021 N ND2 . ASN O 1 200 ? -69.560 7.644 0.373 1.00 29.23 ? 200 ASN O ND2 1 ATOM 24022 N N . PHE O 1 201 ? -70.570 10.730 -0.882 1.00 23.18 ? 201 PHE O N 1 ATOM 24023 C CA . PHE O 1 201 ? -69.841 11.783 -1.601 1.00 31.74 ? 201 PHE O CA 1 ATOM 24024 C C . PHE O 1 201 ? -68.556 12.135 -0.853 1.00 31.12 ? 201 PHE O C 1 ATOM 24025 O O . PHE O 1 201 ? -68.388 11.783 0.326 1.00 27.06 ? 201 PHE O O 1 ATOM 24026 C CB . PHE O 1 201 ? -70.718 13.057 -1.702 1.00 26.69 ? 201 PHE O CB 1 ATOM 24027 C CG . PHE O 1 201 ? -70.929 13.753 -0.371 1.00 20.17 ? 201 PHE O CG 1 ATOM 24028 C CD1 . PHE O 1 201 ? -71.726 13.163 0.635 1.00 27.27 ? 201 PHE O CD1 1 ATOM 24029 C CD2 . PHE O 1 201 ? -70.329 14.977 -0.112 1.00 20.47 ? 201 PHE O CD2 1 ATOM 24030 C CE1 . PHE O 1 201 ? -71.925 13.815 1.874 1.00 21.21 ? 201 PHE O CE1 1 ATOM 24031 C CE2 . PHE O 1 201 ? -70.511 15.633 1.127 1.00 25.90 ? 201 PHE O CE2 1 ATOM 24032 C CZ . PHE O 1 201 ? -71.306 15.054 2.117 1.00 21.79 ? 201 PHE O CZ 1 ATOM 24033 N N . ARG O 1 202 ? -67.666 12.863 -1.522 1.00 30.78 ? 202 ARG O N 1 ATOM 24034 C CA . ARG O 1 202 ? -66.412 13.283 -0.882 1.00 35.83 ? 202 ARG O CA 1 ATOM 24035 C C . ARG O 1 202 ? -65.904 14.571 -1.499 1.00 35.29 ? 202 ARG O C 1 ATOM 24036 O O . ARG O 1 202 ? -66.288 14.924 -2.641 1.00 33.12 ? 202 ARG O O 1 ATOM 24037 C CB . ARG O 1 202 ? -65.325 12.196 -0.999 1.00 37.10 ? 202 ARG O CB 1 ATOM 24038 C CG . ARG O 1 202 ? -64.716 12.113 -2.402 1.00 37.35 ? 202 ARG O CG 1 ATOM 24039 C CD . ARG O 1 202 ? -63.682 11.018 -2.518 1.00 40.41 ? 202 ARG O CD 1 ATOM 24040 N NE . ARG O 1 202 ? -63.355 10.775 -3.924 1.00 39.56 ? 202 ARG O NE 1 ATOM 24041 C CZ . ARG O 1 202 ? -62.918 9.608 -4.407 1.00 48.75 ? 202 ARG O CZ 1 ATOM 24042 N NH1 . ARG O 1 202 ? -62.752 8.563 -3.587 1.00 38.99 ? 202 ARG O NH1 1 ATOM 24043 N NH2 . ARG O 1 202 ? -62.646 9.488 -5.713 1.00 42.91 ? 202 ARG O NH2 1 ATOM 24044 N N . LYS O 1 203 ? -65.051 15.272 -0.743 1.00 32.92 ? 203 LYS O N 1 ATOM 24045 C CA . LYS O 1 203 ? -64.384 16.460 -1.268 1.00 33.76 ? 203 LYS O CA 1 ATOM 24046 C C . LYS O 1 203 ? -63.450 16.027 -2.389 1.00 30.30 ? 203 LYS O C 1 ATOM 24047 O O . LYS O 1 203 ? -62.790 14.996 -2.278 1.00 37.70 ? 203 LYS O O 1 ATOM 24048 C CB . LYS O 1 203 ? -63.593 17.153 -0.173 1.00 33.15 ? 203 LYS O CB 1 ATOM 24049 C CG . LYS O 1 203 ? -62.997 18.469 -0.628 1.00 40.99 ? 203 LYS O CG 1 ATOM 24050 C CD . LYS O 1 203 ? -63.467 19.635 0.268 1.00 54.61 ? 203 LYS O CD 1 ATOM 24051 C CE . LYS O 1 203 ? -62.450 19.986 1.371 1.00 50.75 ? 203 LYS O CE 1 ATOM 24052 N NZ . LYS O 1 203 ? -61.101 20.343 0.798 1.00 68.79 ? 203 LYS O NZ 1 ATOM 24053 N N . LYS O 1 204 ? -63.408 16.779 -3.478 1.00 27.10 ? 204 LYS O N 1 ATOM 24054 C CA . LYS O 1 204 ? -62.446 16.465 -4.537 1.00 36.77 ? 204 LYS O CA 1 ATOM 24055 C C . LYS O 1 204 ? -61.004 16.858 -4.132 1.00 37.03 ? 204 LYS O C 1 ATOM 24056 O O . LYS O 1 204 ? -60.808 17.797 -3.365 1.00 40.19 ? 204 LYS O O 1 ATOM 24057 C CB . LYS O 1 204 ? -62.883 17.107 -5.864 1.00 27.71 ? 204 LYS O CB 1 ATOM 24058 C CG . LYS O 1 204 ? -64.202 16.553 -6.358 1.00 35.87 ? 204 LYS O CG 1 ATOM 24059 C CD . LYS O 1 204 ? -64.573 17.031 -7.781 1.00 34.25 ? 204 LYS O CD 1 ATOM 24060 C CE . LYS O 1 204 ? -64.863 18.527 -7.816 1.00 26.87 ? 204 LYS O CE 1 ATOM 24061 N NZ . LYS O 1 204 ? -65.501 18.967 -9.097 1.00 28.50 ? 204 LYS O NZ 1 ATOM 24062 N N . GLY O 1 205 ? -60.003 16.100 -4.589 1.00 42.16 ? 205 GLY O N 1 ATOM 24063 C CA . GLY O 1 205 ? -58.619 16.382 -4.228 1.00 29.16 ? 205 GLY O CA 1 ATOM 24064 C C . GLY O 1 205 ? -58.148 15.526 -3.066 1.00 42.37 ? 205 GLY O C 1 ATOM 24065 O O . GLY O 1 205 ? -57.435 15.977 -2.156 1.00 51.07 ? 205 GLY O O 1 ATOM 24066 N N . LEU P 1 1 ? -24.932 15.065 64.499 1.00 35.39 ? 1 LEU P N 1 ATOM 24067 C CA . LEU P 1 1 ? -25.851 13.939 64.498 1.00 37.42 ? 1 LEU P CA 1 ATOM 24068 C C . LEU P 1 1 ? -26.655 13.886 63.210 1.00 36.45 ? 1 LEU P C 1 ATOM 24069 O O . LEU P 1 1 ? -27.236 14.901 62.793 1.00 43.42 ? 1 LEU P O 1 ATOM 24070 C CB . LEU P 1 1 ? -26.843 14.062 65.647 1.00 33.35 ? 1 LEU P CB 1 ATOM 24071 C CG . LEU P 1 1 ? -26.395 13.623 67.026 1.00 29.08 ? 1 LEU P CG 1 ATOM 24072 C CD1 . LEU P 1 1 ? -27.569 13.839 67.967 1.00 36.08 ? 1 LEU P CD1 1 ATOM 24073 C CD2 . LEU P 1 1 ? -25.977 12.179 67.034 1.00 28.71 ? 1 LEU P CD2 1 ATOM 24074 N N . ASP P 1 2 ? -26.719 12.711 62.585 1.00 29.53 ? 2 ASP P N 1 ATOM 24075 C CA . ASP P 1 2 ? -27.649 12.539 61.473 1.00 27.66 ? 2 ASP P CA 1 ATOM 24076 C C . ASP P 1 2 ? -28.820 11.631 61.893 1.00 20.45 ? 2 ASP P C 1 ATOM 24077 O O . ASP P 1 2 ? -28.841 11.096 63.008 1.00 22.86 ? 2 ASP P O 1 ATOM 24078 C CB . ASP P 1 2 ? -26.931 12.016 60.220 1.00 21.32 ? 2 ASP P CB 1 ATOM 24079 C CG . ASP P 1 2 ? -26.274 10.678 60.450 1.00 31.32 ? 2 ASP P CG 1 ATOM 24080 O OD1 . ASP P 1 2 ? -26.659 9.997 61.436 1.00 36.42 ? 2 ASP P OD1 1 ATOM 24081 O OD2 . ASP P 1 2 ? -25.375 10.289 59.660 1.00 40.52 ? 2 ASP P OD2 1 ATOM 24082 N N . ARG P 1 3 ? -29.788 11.452 61.001 1.00 23.35 ? 3 ARG P N 1 ATOM 24083 C CA . ARG P 1 3 ? -30.936 10.588 61.299 1.00 23.88 ? 3 ARG P CA 1 ATOM 24084 C C . ARG P 1 3 ? -30.496 9.180 61.728 1.00 21.49 ? 3 ARG P C 1 ATOM 24085 O O . ARG P 1 3 ? -31.039 8.605 62.680 1.00 15.16 ? 3 ARG P O 1 ATOM 24086 C CB . ARG P 1 3 ? -31.864 10.478 60.079 1.00 20.39 ? 3 ARG P CB 1 ATOM 24087 C CG . ARG P 1 3 ? -32.766 11.672 59.914 1.00 21.86 ? 3 ARG P CG 1 ATOM 24088 C CD . ARG P 1 3 ? -33.700 11.487 58.724 1.00 20.74 ? 3 ARG P CD 1 ATOM 24089 N NE . ARG P 1 3 ? -33.462 12.554 57.757 1.00 32.10 ? 3 ARG P NE 1 ATOM 24090 C CZ . ARG P 1 3 ? -34.107 13.707 57.781 1.00 28.90 ? 3 ARG P CZ 1 ATOM 24091 N NH1 . ARG P 1 3 ? -35.040 13.910 58.706 1.00 50.08 ? 3 ARG P NH1 1 ATOM 24092 N NH2 . ARG P 1 3 ? -33.840 14.640 56.892 1.00 42.48 ? 3 ARG P NH2 1 ATOM 24093 N N . ALA P 1 4 ? -29.530 8.621 60.999 1.00 18.57 ? 4 ALA P N 1 ATOM 24094 C CA . ALA P 1 4 ? -29.091 7.278 61.297 1.00 21.94 ? 4 ALA P CA 1 ATOM 24095 C C . ALA P 1 4 ? -28.657 7.184 62.778 1.00 24.00 ? 4 ALA P C 1 ATOM 24096 O O . ALA P 1 4 ? -29.063 6.256 63.499 1.00 23.14 ? 4 ALA P O 1 ATOM 24097 C CB . ALA P 1 4 ? -27.970 6.874 60.359 1.00 19.55 ? 4 ALA P CB 1 ATOM 24098 N N . ASP P 1 5 ? -27.847 8.144 63.229 1.00 17.38 ? 5 ASP P N 1 ATOM 24099 C CA . ASP P 1 5 ? -27.395 8.173 64.620 1.00 17.70 ? 5 ASP P CA 1 ATOM 24100 C C . ASP P 1 5 ? -28.570 8.299 65.588 1.00 21.54 ? 5 ASP P C 1 ATOM 24101 O O . ASP P 1 5 ? -28.678 7.560 66.592 1.00 21.23 ? 5 ASP P O 1 ATOM 24102 C CB . ASP P 1 5 ? -26.453 9.357 64.839 1.00 23.03 ? 5 ASP P CB 1 ATOM 24103 C CG . ASP P 1 5 ? -25.148 9.219 64.060 1.00 30.68 ? 5 ASP P CG 1 ATOM 24104 O OD1 . ASP P 1 5 ? -24.603 8.076 63.959 1.00 24.92 ? 5 ASP P OD1 1 ATOM 24105 O OD2 . ASP P 1 5 ? -24.669 10.265 63.571 1.00 40.59 ? 5 ASP P OD2 1 ATOM 24106 N N . ILE P 1 6 ? -29.450 9.252 65.310 1.00 16.84 ? 6 ILE P N 1 ATOM 24107 C CA . ILE P 1 6 ? -30.557 9.476 66.219 1.00 15.20 ? 6 ILE P CA 1 ATOM 24108 C C . ILE P 1 6 ? -31.383 8.206 66.336 1.00 15.11 ? 6 ILE P C 1 ATOM 24109 O O . ILE P 1 6 ? -31.737 7.798 67.445 1.00 16.83 ? 6 ILE P O 1 ATOM 24110 C CB . ILE P 1 6 ? -31.445 10.642 65.739 1.00 15.83 ? 6 ILE P CB 1 ATOM 24111 C CG1 . ILE P 1 6 ? -30.665 11.957 65.871 1.00 12.81 ? 6 ILE P CG1 1 ATOM 24112 C CG2 . ILE P 1 6 ? -32.765 10.642 66.500 1.00 12.88 ? 6 ILE P CG2 1 ATOM 24113 C CD1 . ILE P 1 6 ? -31.179 13.099 64.958 1.00 23.12 ? 6 ILE P CD1 1 ATOM 24114 N N . LEU P 1 7 ? -31.677 7.565 65.209 1.00 12.62 ? 7 LEU P N 1 ATOM 24115 C CA . LEU P 1 7 ? -32.555 6.385 65.242 1.00 18.28 ? 7 LEU P CA 1 ATOM 24116 C C . LEU P 1 7 ? -31.857 5.212 65.908 1.00 18.54 ? 7 LEU P C 1 ATOM 24117 O O . LEU P 1 7 ? -32.477 4.439 66.632 1.00 20.92 ? 7 LEU P O 1 ATOM 24118 C CB . LEU P 1 7 ? -33.031 6.004 63.837 1.00 18.05 ? 7 LEU P CB 1 ATOM 24119 C CG . LEU P 1 7 ? -34.066 7.022 63.362 1.00 19.44 ? 7 LEU P CG 1 ATOM 24120 C CD1 . LEU P 1 7 ? -34.141 7.043 61.831 1.00 22.53 ? 7 LEU P CD1 1 ATOM 24121 C CD2 . LEU P 1 7 ? -35.424 6.651 63.954 1.00 23.45 ? 7 LEU P CD2 1 ATOM 24122 N N . TYR P 1 8 ? -30.554 5.103 65.688 1.00 20.36 ? 8 TYR P N 1 ATOM 24123 C CA . TYR P 1 8 ? -29.749 4.103 66.374 1.00 16.39 ? 8 TYR P CA 1 ATOM 24124 C C . TYR P 1 8 ? -29.816 4.295 67.908 1.00 20.90 ? 8 TYR P C 1 ATOM 24125 O O . TYR P 1 8 ? -30.120 3.358 68.682 1.00 18.21 ? 8 TYR P O 1 ATOM 24126 C CB . TYR P 1 8 ? -28.316 4.197 65.876 1.00 25.74 ? 8 TYR P CB 1 ATOM 24127 C CG . TYR P 1 8 ? -27.363 3.242 66.547 1.00 28.98 ? 8 TYR P CG 1 ATOM 24128 C CD1 . TYR P 1 8 ? -27.293 1.903 66.155 1.00 33.38 ? 8 TYR P CD1 1 ATOM 24129 C CD2 . TYR P 1 8 ? -26.517 3.682 67.572 1.00 27.26 ? 8 TYR P CD2 1 ATOM 24130 C CE1 . TYR P 1 8 ? -26.411 1.009 66.779 1.00 35.24 ? 8 TYR P CE1 1 ATOM 24131 C CE2 . TYR P 1 8 ? -25.626 2.810 68.197 1.00 34.12 ? 8 TYR P CE2 1 ATOM 24132 C CZ . TYR P 1 8 ? -25.578 1.469 67.793 1.00 44.89 ? 8 TYR P CZ 1 ATOM 24133 O OH . TYR P 1 8 ? -24.694 0.604 68.419 1.00 46.92 ? 8 TYR P OH 1 ATOM 24134 N N . ASN P 1 9 ? -29.556 5.511 68.372 1.00 21.79 ? 9 ASN P N 1 ATOM 24135 C CA . ASN P 1 9 ? -29.608 5.764 69.823 1.00 19.82 ? 9 ASN P CA 1 ATOM 24136 C C . ASN P 1 9 ? -30.970 5.442 70.419 1.00 21.33 ? 9 ASN P C 1 ATOM 24137 O O . ASN P 1 9 ? -31.059 4.853 71.499 1.00 20.65 ? 9 ASN P O 1 ATOM 24138 C CB . ASN P 1 9 ? -29.222 7.220 70.141 1.00 15.54 ? 9 ASN P CB 1 ATOM 24139 C CG . ASN P 1 9 ? -27.760 7.506 69.845 1.00 16.65 ? 9 ASN P CG 1 ATOM 24140 O OD1 . ASN P 1 9 ? -26.933 6.581 69.746 1.00 19.44 ? 9 ASN P OD1 1 ATOM 24141 N ND2 . ASN P 1 9 ? -27.438 8.775 69.671 1.00 20.09 ? 9 ASN P ND2 1 ATOM 24142 N N . ILE P 1 10 ? -32.032 5.843 69.714 1.00 19.39 ? 10 ILE P N 1 ATOM 24143 C CA . ILE P 1 10 ? -33.380 5.617 70.186 1.00 17.44 ? 10 ILE P CA 1 ATOM 24144 C C . ILE P 1 10 ? -33.610 4.095 70.270 1.00 23.30 ? 10 ILE P C 1 ATOM 24145 O O . ILE P 1 10 ? -34.094 3.544 71.276 1.00 16.73 ? 10 ILE P O 1 ATOM 24146 C CB . ILE P 1 10 ? -34.419 6.298 69.247 1.00 15.41 ? 10 ILE P CB 1 ATOM 24147 C CG1 . ILE P 1 10 ? -34.398 7.818 69.479 1.00 14.80 ? 10 ILE P CG1 1 ATOM 24148 C CG2 . ILE P 1 10 ? -35.810 5.731 69.489 1.00 14.13 ? 10 ILE P CG2 1 ATOM 24149 C CD1 . ILE P 1 10 ? -35.273 8.603 68.505 1.00 15.14 ? 10 ILE P CD1 1 ATOM 24150 N N . ARG P 1 11 ? -33.235 3.392 69.216 1.00 17.85 ? 11 ARG P N 1 ATOM 24151 C CA . ARG P 1 11 ? -33.407 1.952 69.243 1.00 22.79 ? 11 ARG P CA 1 ATOM 24152 C C . ARG P 1 11 ? -32.632 1.331 70.402 1.00 28.96 ? 11 ARG P C 1 ATOM 24153 O O . ARG P 1 11 ? -33.104 0.409 71.063 1.00 27.13 ? 11 ARG P O 1 ATOM 24154 C CB . ARG P 1 11 ? -32.945 1.349 67.916 1.00 26.97 ? 11 ARG P CB 1 ATOM 24155 C CG . ARG P 1 11 ? -33.471 -0.036 67.680 1.00 40.71 ? 11 ARG P CG 1 ATOM 24156 C CD . ARG P 1 11 ? -33.146 -0.500 66.271 1.00 53.96 ? 11 ARG P CD 1 ATOM 24157 N NE . ARG P 1 11 ? -33.502 -1.908 66.097 1.00 76.69 ? 11 ARG P NE 1 ATOM 24158 C CZ . ARG P 1 11 ? -34.649 -2.339 65.569 1.00 78.56 ? 11 ARG P CZ 1 ATOM 24159 N NH1 . ARG P 1 11 ? -35.563 -1.464 65.148 1.00 75.95 ? 11 ARG P NH1 1 ATOM 24160 N NH2 . ARG P 1 11 ? -34.882 -3.645 65.451 1.00 77.64 ? 11 ARG P NH2 1 ATOM 24161 N N . GLN P 1 12 ? -31.434 1.844 70.663 1.00 27.42 ? 12 GLN P N 1 ATOM 24162 C CA . GLN P 1 12 ? -30.577 1.230 71.673 1.00 24.51 ? 12 GLN P CA 1 ATOM 24163 C C . GLN P 1 12 ? -30.972 1.541 73.123 1.00 27.13 ? 12 GLN P C 1 ATOM 24164 O O . GLN P 1 12 ? -30.608 0.802 74.044 1.00 26.95 ? 12 GLN P O 1 ATOM 24165 C CB . GLN P 1 12 ? -29.133 1.658 71.451 1.00 29.28 ? 12 GLN P CB 1 ATOM 24166 C CG . GLN P 1 12 ? -28.513 1.135 70.185 1.00 31.13 ? 12 GLN P CG 1 ATOM 24167 C CD . GLN P 1 12 ? -28.390 -0.375 70.209 1.00 39.25 ? 12 GLN P CD 1 ATOM 24168 O OE1 . GLN P 1 12 ? -29.099 -1.090 69.495 1.00 44.00 ? 12 GLN P OE1 1 ATOM 24169 N NE2 . GLN P 1 12 ? -27.493 -0.869 71.045 1.00 38.48 ? 12 GLN P NE2 1 ATOM 24170 N N . THR P 1 13 ? -31.707 2.623 73.335 1.00 23.87 ? 13 THR P N 1 ATOM 24171 C CA . THR P 1 13 ? -31.938 3.110 74.691 1.00 25.94 ? 13 THR P CA 1 ATOM 24172 C C . THR P 1 13 ? -33.391 3.504 75.017 1.00 33.86 ? 13 THR P C 1 ATOM 24173 O O . THR P 1 13 ? -33.665 4.035 76.102 1.00 29.35 ? 13 THR P O 1 ATOM 24174 C CB . THR P 1 13 ? -31.124 4.393 74.937 1.00 24.23 ? 13 THR P CB 1 ATOM 24175 O OG1 . THR P 1 13 ? -31.597 5.418 74.054 1.00 22.33 ? 13 THR P OG1 1 ATOM 24176 C CG2 . THR P 1 13 ? -29.650 4.165 74.667 1.00 28.23 ? 13 THR P CG2 1 ATOM 24177 N N . SER P 1 14 ? -34.311 3.285 74.091 1.00 30.19 ? 14 SER P N 1 ATOM 24178 C CA . SER P 1 14 ? -35.640 3.886 74.230 1.00 36.29 ? 14 SER P CA 1 ATOM 24179 C C . SER P 1 14 ? -36.524 3.396 75.426 1.00 38.67 ? 14 SER P C 1 ATOM 24180 O O . SER P 1 14 ? -37.218 4.237 76.051 1.00 32.01 ? 14 SER P O 1 ATOM 24181 C CB . SER P 1 14 ? -36.421 3.760 72.921 1.00 24.65 ? 14 SER P CB 1 ATOM 24182 O OG . SER P 1 14 ? -37.781 3.953 73.200 1.00 28.44 ? 14 SER P OG 1 ATOM 24183 N N . ARG P 1 15 ? -36.514 2.080 75.721 1.00 25.07 ? 15 ARG P N 1 ATOM 24184 C CA . ARG P 1 15 ? -37.285 1.542 76.856 1.00 22.21 ? 15 ARG P CA 1 ATOM 24185 C C . ARG P 1 15 ? -38.815 1.644 76.652 1.00 27.04 ? 15 ARG P C 1 ATOM 24186 O O . ARG P 1 15 ? -39.528 2.353 77.400 1.00 23.04 ? 15 ARG P O 1 ATOM 24187 C CB . ARG P 1 15 ? -36.875 2.254 78.162 1.00 29.21 ? 15 ARG P CB 1 ATOM 24188 C CG . ARG P 1 15 ? -35.440 1.957 78.671 1.00 27.95 ? 15 ARG P CG 1 ATOM 24189 C CD . ARG P 1 15 ? -35.140 0.428 78.705 1.00 34.43 ? 15 ARG P CD 1 ATOM 24190 N NE . ARG P 1 15 ? -35.973 -0.356 79.644 1.00 39.49 ? 15 ARG P NE 1 ATOM 24191 C CZ . ARG P 1 15 ? -35.758 -0.462 80.968 1.00 28.64 ? 15 ARG P CZ 1 ATOM 24192 N NH1 . ARG P 1 15 ? -34.753 0.185 81.555 1.00 31.75 ? 15 ARG P NH1 1 ATOM 24193 N NH2 . ARG P 1 15 ? -36.555 -1.215 81.715 1.00 21.28 ? 15 ARG P NH2 1 ATOM 24194 N N . PRO P 1 16 ? -39.325 0.948 75.629 1.00 24.00 ? 16 PRO P N 1 ATOM 24195 C CA . PRO P 1 16 ? -40.738 1.071 75.236 1.00 24.15 ? 16 PRO P CA 1 ATOM 24196 C C . PRO P 1 16 ? -41.666 0.568 76.322 1.00 20.20 ? 16 PRO P C 1 ATOM 24197 O O . PRO P 1 16 ? -42.880 0.804 76.278 1.00 20.40 ? 16 PRO P O 1 ATOM 24198 C CB . PRO P 1 16 ? -40.846 0.190 73.968 1.00 16.78 ? 16 PRO P CB 1 ATOM 24199 C CG . PRO P 1 16 ? -39.624 -0.679 74.001 1.00 24.76 ? 16 PRO P CG 1 ATOM 24200 C CD . PRO P 1 16 ? -38.544 0.137 74.685 1.00 20.16 ? 16 PRO P CD 1 ATOM 24201 N N . ASP P 1 17 ? -41.104 -0.129 77.293 1.00 15.40 ? 17 ASP P N 1 ATOM 24202 C CA . ASP P 1 17 ? -41.932 -0.708 78.354 1.00 18.07 ? 17 ASP P CA 1 ATOM 24203 C C . ASP P 1 17 ? -41.972 0.250 79.574 1.00 26.39 ? 17 ASP P C 1 ATOM 24204 O O . ASP P 1 17 ? -42.667 -0.003 80.568 1.00 22.75 ? 17 ASP P O 1 ATOM 24205 C CB . ASP P 1 17 ? -41.392 -2.091 78.752 1.00 18.31 ? 17 ASP P CB 1 ATOM 24206 C CG . ASP P 1 17 ? -39.886 -2.042 79.197 1.00 38.96 ? 17 ASP P CG 1 ATOM 24207 O OD1 . ASP P 1 17 ? -39.082 -1.191 78.685 1.00 32.49 ? 17 ASP P OD1 1 ATOM 24208 O OD2 . ASP P 1 17 ? -39.497 -2.872 80.068 1.00 44.21 ? 17 ASP P OD2 1 ATOM 24209 N N . VAL P 1 18 ? -41.256 1.371 79.489 1.00 18.84 ? 18 VAL P N 1 ATOM 24210 C CA . VAL P 1 18 ? -41.131 2.263 80.642 1.00 18.67 ? 18 VAL P CA 1 ATOM 24211 C C . VAL P 1 18 ? -41.846 3.595 80.436 1.00 20.66 ? 18 VAL P C 1 ATOM 24212 O O . VAL P 1 18 ? -41.432 4.425 79.612 1.00 21.90 ? 18 VAL P O 1 ATOM 24213 C CB . VAL P 1 18 ? -39.632 2.594 80.978 1.00 21.39 ? 18 VAL P CB 1 ATOM 24214 C CG1 . VAL P 1 18 ? -39.549 3.565 82.152 1.00 12.45 ? 18 VAL P CG1 1 ATOM 24215 C CG2 . VAL P 1 18 ? -38.843 1.325 81.274 1.00 18.17 ? 18 VAL P CG2 1 ATOM 24216 N N . ILE P 1 19 ? -42.901 3.822 81.210 1.00 18.79 ? 19 ILE P N 1 ATOM 24217 C CA . ILE P 1 19 ? -43.651 5.070 81.091 1.00 20.31 ? 19 ILE P CA 1 ATOM 24218 C C . ILE P 1 19 ? -42.757 6.248 81.514 1.00 19.67 ? 19 ILE P C 1 ATOM 24219 O O . ILE P 1 19 ? -42.189 6.247 82.592 1.00 23.64 ? 19 ILE P O 1 ATOM 24220 C CB . ILE P 1 19 ? -44.934 5.022 81.939 1.00 17.57 ? 19 ILE P CB 1 ATOM 24221 C CG1 . ILE P 1 19 ? -45.711 6.345 81.829 1.00 14.37 ? 19 ILE P CG1 1 ATOM 24222 C CG2 . ILE P 1 19 ? -44.606 4.636 83.387 1.00 17.05 ? 19 ILE P CG2 1 ATOM 24223 C CD1 . ILE P 1 19 ? -47.112 6.270 82.485 1.00 17.48 ? 19 ILE P CD1 1 ATOM 24224 N N . PRO P 1 20 ? -42.617 7.257 80.651 1.00 21.44 ? 20 PRO P N 1 ATOM 24225 C CA . PRO P 1 20 ? -41.630 8.332 80.896 1.00 16.91 ? 20 PRO P CA 1 ATOM 24226 C C . PRO P 1 20 ? -42.174 9.426 81.838 1.00 27.88 ? 20 PRO P C 1 ATOM 24227 O O . PRO P 1 20 ? -42.267 10.602 81.461 1.00 26.53 ? 20 PRO P O 1 ATOM 24228 C CB . PRO P 1 20 ? -41.397 8.918 79.486 1.00 14.95 ? 20 PRO P CB 1 ATOM 24229 C CG . PRO P 1 20 ? -42.800 8.745 78.812 1.00 16.99 ? 20 PRO P CG 1 ATOM 24230 C CD . PRO P 1 20 ? -43.369 7.433 79.389 1.00 14.68 ? 20 PRO P CD 1 ATOM 24231 N N . THR P 1 21 ? -42.546 9.048 83.054 1.00 31.94 ? 21 THR P N 1 ATOM 24232 C CA . THR P 1 21 ? -42.983 10.040 84.040 1.00 33.63 ? 21 THR P CA 1 ATOM 24233 C C . THR P 1 21 ? -41.820 10.962 84.406 1.00 33.85 ? 21 THR P C 1 ATOM 24234 O O . THR P 1 21 ? -40.673 10.534 84.440 1.00 36.77 ? 21 THR P O 1 ATOM 24235 C CB . THR P 1 21 ? -43.545 9.374 85.317 1.00 27.59 ? 21 THR P CB 1 ATOM 24236 O OG1 . THR P 1 21 ? -42.671 8.304 85.725 1.00 32.67 ? 21 THR P OG1 1 ATOM 24237 C CG2 . THR P 1 21 ? -44.971 8.813 85.060 1.00 26.49 ? 21 THR P CG2 1 ATOM 24238 N N . GLN P 1 22 ? -42.119 12.233 84.636 1.00 33.88 ? 22 GLN P N 1 ATOM 24239 C CA . GLN P 1 22 ? -41.113 13.182 85.094 1.00 42.69 ? 22 GLN P CA 1 ATOM 24240 C C . GLN P 1 22 ? -41.404 13.597 86.533 1.00 39.58 ? 22 GLN P C 1 ATOM 24241 O O . GLN P 1 22 ? -42.476 14.118 86.810 1.00 46.61 ? 22 GLN P O 1 ATOM 24242 C CB . GLN P 1 22 ? -41.133 14.435 84.209 1.00 46.21 ? 22 GLN P CB 1 ATOM 24243 C CG . GLN P 1 22 ? -40.792 14.191 82.742 1.00 46.85 ? 22 GLN P CG 1 ATOM 24244 C CD . GLN P 1 22 ? -40.905 15.463 81.884 1.00 65.17 ? 22 GLN P CD 1 ATOM 24245 O OE1 . GLN P 1 22 ? -39.942 16.217 81.754 1.00 73.08 ? 22 GLN P OE1 1 ATOM 24246 N NE2 . GLN P 1 22 ? -42.084 15.697 81.297 1.00 53.57 ? 22 GLN P NE2 1 ATOM 24247 N N . ARG P 1 23 ? -40.460 13.378 87.444 1.00 49.02 ? 23 ARG P N 1 ATOM 24248 C CA . ARG P 1 23 ? -40.597 13.871 88.821 1.00 51.53 ? 23 ARG P CA 1 ATOM 24249 C C . ARG P 1 23 ? -41.950 13.472 89.405 1.00 53.68 ? 23 ARG P C 1 ATOM 24250 O O . ARG P 1 23 ? -42.606 14.262 90.113 1.00 54.35 ? 23 ARG P O 1 ATOM 24251 C CB . ARG P 1 23 ? -40.419 15.396 88.875 1.00 55.43 ? 23 ARG P CB 1 ATOM 24252 C CG . ARG P 1 23 ? -39.206 15.910 88.073 1.00 63.06 ? 23 ARG P CG 1 ATOM 24253 C CD . ARG P 1 23 ? -38.240 16.773 88.896 1.00 66.02 ? 23 ARG P CD 1 ATOM 24254 N NE . ARG P 1 23 ? -38.753 18.121 89.173 1.00 80.51 ? 23 ARG P NE 1 ATOM 24255 C CZ . ARG P 1 23 ? -38.762 19.137 88.302 1.00 82.81 ? 23 ARG P CZ 1 ATOM 24256 N NH1 . ARG P 1 23 ? -38.298 18.978 87.063 1.00 68.52 ? 23 ARG P NH1 1 ATOM 24257 N NH2 . ARG P 1 23 ? -39.249 20.323 88.665 1.00 82.36 ? 23 ARG P NH2 1 ATOM 24258 N N . ASP P 1 24 ? -42.372 12.247 89.087 1.00 44.23 ? 24 ASP P N 1 ATOM 24259 C CA . ASP P 1 24 ? -43.626 11.709 89.627 1.00 55.57 ? 24 ASP P CA 1 ATOM 24260 C C . ASP P 1 24 ? -44.889 12.497 89.240 1.00 51.75 ? 24 ASP P C 1 ATOM 24261 O O . ASP P 1 24 ? -45.929 12.396 89.897 1.00 52.67 ? 24 ASP P O 1 ATOM 24262 C CB . ASP P 1 24 ? -43.535 11.556 91.153 1.00 63.86 ? 24 ASP P CB 1 ATOM 24263 C CG . ASP P 1 24 ? -42.629 10.406 91.566 1.00 67.12 ? 24 ASP P CG 1 ATOM 24264 O OD1 . ASP P 1 24 ? -42.544 9.407 90.805 1.00 74.18 ? 24 ASP P OD1 1 ATOM 24265 O OD2 . ASP P 1 24 ? -42.008 10.504 92.644 1.00 75.15 ? 24 ASP P OD2 1 ATOM 24266 N N . ARG P 1 25 ? -44.792 13.282 88.173 1.00 49.93 ? 25 ARG P N 1 ATOM 24267 C CA . ARG P 1 25 ? -45.977 13.824 87.525 1.00 43.50 ? 25 ARG P CA 1 ATOM 24268 C C . ARG P 1 25 ? -46.455 12.845 86.458 1.00 35.45 ? 25 ARG P C 1 ATOM 24269 O O . ARG P 1 25 ? -45.648 12.157 85.815 1.00 35.35 ? 25 ARG P O 1 ATOM 24270 C CB . ARG P 1 25 ? -45.672 15.170 86.876 1.00 43.04 ? 25 ARG P CB 1 ATOM 24271 C CG . ARG P 1 25 ? -45.033 16.152 87.821 1.00 54.12 ? 25 ARG P CG 1 ATOM 24272 C CD . ARG P 1 25 ? -45.010 17.531 87.203 1.00 59.51 ? 25 ARG P CD 1 ATOM 24273 N NE . ARG P 1 25 ? -44.005 18.381 87.834 1.00 77.67 ? 25 ARG P NE 1 ATOM 24274 C CZ . ARG P 1 25 ? -42.795 18.600 87.328 1.00 67.00 ? 25 ARG P CZ 1 ATOM 24275 N NH1 . ARG P 1 25 ? -42.449 18.034 86.184 1.00 65.15 ? 25 ARG P NH1 1 ATOM 24276 N NH2 . ARG P 1 25 ? -41.932 19.386 87.959 1.00 76.69 ? 25 ARG P NH2 1 ATOM 24277 N N . PRO P 1 26 ? -47.774 12.776 86.265 1.00 30.25 ? 26 PRO P N 1 ATOM 24278 C CA . PRO P 1 26 ? -48.311 11.933 85.181 1.00 25.28 ? 26 PRO P CA 1 ATOM 24279 C C . PRO P 1 26 ? -47.793 12.393 83.815 1.00 24.23 ? 26 PRO P C 1 ATOM 24280 O O . PRO P 1 26 ? -47.453 13.578 83.617 1.00 24.61 ? 26 PRO P O 1 ATOM 24281 C CB . PRO P 1 26 ? -49.824 12.153 85.271 1.00 22.57 ? 26 PRO P CB 1 ATOM 24282 C CG . PRO P 1 26 ? -49.989 13.487 86.022 1.00 27.33 ? 26 PRO P CG 1 ATOM 24283 C CD . PRO P 1 26 ? -48.803 13.583 86.945 1.00 27.55 ? 26 PRO P CD 1 ATOM 24284 N N . VAL P 1 27 ? -47.691 11.445 82.885 1.00 31.20 ? 27 VAL P N 1 ATOM 24285 C CA . VAL P 1 27 ? -47.429 11.784 81.496 1.00 22.71 ? 27 VAL P CA 1 ATOM 24286 C C . VAL P 1 27 ? -48.726 12.391 80.972 1.00 18.80 ? 27 VAL P C 1 ATOM 24287 O O . VAL P 1 27 ? -49.805 11.779 81.085 1.00 14.62 ? 27 VAL P O 1 ATOM 24288 C CB . VAL P 1 27 ? -47.072 10.541 80.671 1.00 21.53 ? 27 VAL P CB 1 ATOM 24289 C CG1 . VAL P 1 27 ? -46.846 10.937 79.199 1.00 15.89 ? 27 VAL P CG1 1 ATOM 24290 C CG2 . VAL P 1 27 ? -45.841 9.840 81.272 1.00 23.68 ? 27 VAL P CG2 1 ATOM 24291 N N . ALA P 1 28 ? -48.623 13.614 80.454 1.00 19.71 ? 28 ALA P N 1 ATOM 24292 C CA . ALA P 1 28 ? -49.787 14.335 79.947 1.00 20.04 ? 28 ALA P CA 1 ATOM 24293 C C . ALA P 1 28 ? -50.005 13.941 78.491 1.00 14.65 ? 28 ALA P C 1 ATOM 24294 O O . ALA P 1 28 ? -49.233 14.336 77.615 1.00 15.66 ? 28 ALA P O 1 ATOM 24295 C CB . ALA P 1 28 ? -49.575 15.859 80.048 1.00 11.92 ? 28 ALA P CB 1 ATOM 24296 N N . VAL P 1 29 ? -51.056 13.171 78.231 1.00 12.39 ? 29 VAL P N 1 ATOM 24297 C CA . VAL P 1 29 ? -51.339 12.690 76.885 1.00 14.49 ? 29 VAL P CA 1 ATOM 24298 C C . VAL P 1 29 ? -52.493 13.514 76.322 1.00 16.44 ? 29 VAL P C 1 ATOM 24299 O O . VAL P 1 29 ? -53.523 13.687 76.984 1.00 20.54 ? 29 VAL P O 1 ATOM 24300 C CB . VAL P 1 29 ? -51.736 11.165 76.913 1.00 17.71 ? 29 VAL P CB 1 ATOM 24301 C CG1 . VAL P 1 29 ? -52.161 10.665 75.522 1.00 14.16 ? 29 VAL P CG1 1 ATOM 24302 C CG2 . VAL P 1 29 ? -50.586 10.301 77.496 1.00 13.15 ? 29 VAL P CG2 1 ATOM 24303 N N . SER P 1 30 ? -52.346 14.013 75.098 1.00 18.24 ? 30 SER P N 1 ATOM 24304 C CA . SER P 1 30 ? -53.477 14.657 74.428 1.00 21.78 ? 30 SER P CA 1 ATOM 24305 C C . SER P 1 30 ? -54.010 13.700 73.402 1.00 19.42 ? 30 SER P C 1 ATOM 24306 O O . SER P 1 30 ? -53.233 13.008 72.746 1.00 22.11 ? 30 SER P O 1 ATOM 24307 C CB . SER P 1 30 ? -53.071 15.958 73.740 1.00 24.63 ? 30 SER P CB 1 ATOM 24308 O OG . SER P 1 30 ? -52.539 16.863 74.689 1.00 35.36 ? 30 SER P OG 1 ATOM 24309 N N . VAL P 1 31 ? -55.333 13.667 73.272 1.00 20.23 ? 31 VAL P N 1 ATOM 24310 C CA . VAL P 1 31 ? -56.024 12.781 72.352 1.00 18.55 ? 31 VAL P CA 1 ATOM 24311 C C . VAL P 1 31 ? -57.089 13.596 71.643 1.00 25.20 ? 31 VAL P C 1 ATOM 24312 O O . VAL P 1 31 ? -57.830 14.385 72.269 1.00 29.36 ? 31 VAL P O 1 ATOM 24313 C CB . VAL P 1 31 ? -56.741 11.628 73.074 1.00 21.91 ? 31 VAL P CB 1 ATOM 24314 C CG1 . VAL P 1 31 ? -57.200 10.572 72.044 1.00 25.23 ? 31 VAL P CG1 1 ATOM 24315 C CG2 . VAL P 1 31 ? -55.832 10.997 74.099 1.00 22.19 ? 31 VAL P CG2 1 ATOM 24316 N N . SER P 1 32 ? -57.175 13.392 70.336 1.00 23.88 ? 32 SER P N 1 ATOM 24317 C CA . SER P 1 32 ? -58.106 14.133 69.519 1.00 24.33 ? 32 SER P CA 1 ATOM 24318 C C . SER P 1 32 ? -58.510 13.263 68.328 1.00 26.20 ? 32 SER P C 1 ATOM 24319 O O . SER P 1 32 ? -57.635 12.773 67.592 1.00 23.96 ? 32 SER P O 1 ATOM 24320 C CB . SER P 1 32 ? -57.424 15.416 69.075 1.00 24.66 ? 32 SER P CB 1 ATOM 24321 O OG . SER P 1 32 ? -58.316 16.224 68.337 1.00 36.73 ? 32 SER P OG 1 ATOM 24322 N N . LEU P 1 33 ? -59.814 13.037 68.140 1.00 21.20 ? 33 LEU P N 1 ATOM 24323 C CA . LEU P 1 33 ? -60.243 12.174 67.029 1.00 19.22 ? 33 LEU P CA 1 ATOM 24324 C C . LEU P 1 33 ? -60.662 13.027 65.835 1.00 22.01 ? 33 LEU P C 1 ATOM 24325 O O . LEU P 1 33 ? -61.582 13.824 65.930 1.00 24.37 ? 33 LEU P O 1 ATOM 24326 C CB . LEU P 1 33 ? -61.390 11.263 67.447 1.00 15.57 ? 33 LEU P CB 1 ATOM 24327 C CG . LEU P 1 33 ? -61.216 10.423 68.710 1.00 21.63 ? 33 LEU P CG 1 ATOM 24328 C CD1 . LEU P 1 33 ? -62.399 9.433 68.856 1.00 18.01 ? 33 LEU P CD1 1 ATOM 24329 C CD2 . LEU P 1 33 ? -59.873 9.693 68.707 1.00 18.74 ? 33 LEU P CD2 1 ATOM 24330 N N . LYS P 1 34 ? -59.996 12.871 64.699 1.00 23.53 ? 34 LYS P N 1 ATOM 24331 C CA . LYS P 1 34 ? -60.463 13.531 63.474 1.00 16.73 ? 34 LYS P CA 1 ATOM 24332 C C . LYS P 1 34 ? -61.247 12.520 62.682 1.00 17.10 ? 34 LYS P C 1 ATOM 24333 O O . LYS P 1 34 ? -60.662 11.556 62.159 1.00 16.92 ? 34 LYS P O 1 ATOM 24334 C CB . LYS P 1 34 ? -59.298 14.006 62.611 1.00 17.33 ? 34 LYS P CB 1 ATOM 24335 C CG . LYS P 1 34 ? -58.171 14.646 63.395 1.00 24.75 ? 34 LYS P CG 1 ATOM 24336 C CD . LYS P 1 34 ? -58.624 15.907 64.102 1.00 24.18 ? 34 LYS P CD 1 ATOM 24337 C CE . LYS P 1 34 ? -57.494 16.458 64.990 1.00 32.31 ? 34 LYS P CE 1 ATOM 24338 N NZ . LYS P 1 34 ? -57.869 17.765 65.652 1.00 38.60 ? 34 LYS P NZ 1 ATOM 24339 N N . PHE P 1 35 ? -62.563 12.727 62.592 1.00 15.81 ? 35 PHE P N 1 ATOM 24340 C CA . PHE P 1 35 ? -63.415 11.754 61.935 1.00 15.79 ? 35 PHE P CA 1 ATOM 24341 C C . PHE P 1 35 ? -63.283 11.821 60.427 1.00 17.94 ? 35 PHE P C 1 ATOM 24342 O O . PHE P 1 35 ? -63.353 12.905 59.810 1.00 21.87 ? 35 PHE P O 1 ATOM 24343 C CB . PHE P 1 35 ? -64.876 11.897 62.396 1.00 14.61 ? 35 PHE P CB 1 ATOM 24344 C CG . PHE P 1 35 ? -65.078 11.522 63.835 1.00 16.66 ? 35 PHE P CG 1 ATOM 24345 C CD1 . PHE P 1 35 ? -65.202 10.185 64.202 1.00 13.78 ? 35 PHE P CD1 1 ATOM 24346 C CD2 . PHE P 1 35 ? -65.083 12.502 64.828 1.00 15.42 ? 35 PHE P CD2 1 ATOM 24347 C CE1 . PHE P 1 35 ? -65.353 9.828 65.528 1.00 14.64 ? 35 PHE P CE1 1 ATOM 24348 C CE2 . PHE P 1 35 ? -65.234 12.149 66.161 1.00 18.82 ? 35 PHE P CE2 1 ATOM 24349 C CZ . PHE P 1 35 ? -65.370 10.817 66.521 1.00 15.57 ? 35 PHE P CZ 1 ATOM 24350 N N . ILE P 1 36 ? -63.097 10.653 59.835 1.00 13.48 ? 36 ILE P N 1 ATOM 24351 C CA . ILE P 1 36 ? -62.885 10.557 58.391 1.00 19.60 ? 36 ILE P CA 1 ATOM 24352 C C . ILE P 1 36 ? -64.116 9.945 57.718 1.00 19.42 ? 36 ILE P C 1 ATOM 24353 O O . ILE P 1 36 ? -64.494 10.312 56.592 1.00 15.43 ? 36 ILE P O 1 ATOM 24354 C CB . ILE P 1 36 ? -61.672 9.669 58.095 1.00 12.62 ? 36 ILE P CB 1 ATOM 24355 C CG1 . ILE P 1 36 ? -60.459 10.204 58.884 1.00 17.79 ? 36 ILE P CG1 1 ATOM 24356 C CG2 . ILE P 1 36 ? -61.404 9.608 56.595 1.00 13.94 ? 36 ILE P CG2 1 ATOM 24357 C CD1 . ILE P 1 36 ? -60.126 11.701 58.608 1.00 18.48 ? 36 ILE P CD1 1 ATOM 24358 N N . ASN P 1 37 ? -64.739 9.004 58.419 1.00 15.62 ? 37 ASN P N 1 ATOM 24359 C CA . ASN P 1 37 ? -65.846 8.286 57.823 1.00 21.94 ? 37 ASN P CA 1 ATOM 24360 C C . ASN P 1 37 ? -66.735 7.622 58.868 1.00 23.77 ? 37 ASN P C 1 ATOM 24361 O O . ASN P 1 37 ? -66.295 7.359 59.995 1.00 20.74 ? 37 ASN P O 1 ATOM 24362 C CB . ASN P 1 37 ? -65.352 7.268 56.772 1.00 13.45 ? 37 ASN P CB 1 ATOM 24363 C CG . ASN P 1 37 ? -66.229 7.276 55.522 1.00 20.84 ? 37 ASN P CG 1 ATOM 24364 O OD1 . ASN P 1 37 ? -67.478 7.342 55.633 1.00 20.22 ? 37 ASN P OD1 1 ATOM 24365 N ND2 . ASN P 1 37 ? -65.595 7.237 54.322 1.00 16.03 ? 37 ASN P ND2 1 ATOM 24366 N N . ILE P 1 38 ? -67.994 7.401 58.486 1.00 21.23 ? 38 ILE P N 1 ATOM 24367 C CA . ILE P 1 38 ? -68.947 6.626 59.268 1.00 19.79 ? 38 ILE P CA 1 ATOM 24368 C C . ILE P 1 38 ? -69.564 5.642 58.281 1.00 23.16 ? 38 ILE P C 1 ATOM 24369 O O . ILE P 1 38 ? -70.149 6.042 57.258 1.00 21.39 ? 38 ILE P O 1 ATOM 24370 C CB . ILE P 1 38 ? -70.025 7.541 59.856 1.00 19.68 ? 38 ILE P CB 1 ATOM 24371 C CG1 . ILE P 1 38 ? -69.381 8.585 60.765 1.00 19.74 ? 38 ILE P CG1 1 ATOM 24372 C CG2 . ILE P 1 38 ? -71.050 6.749 60.617 1.00 21.04 ? 38 ILE P CG2 1 ATOM 24373 C CD1 . ILE P 1 38 ? -70.400 9.538 61.346 1.00 21.49 ? 38 ILE P CD1 1 ATOM 24374 N N . LEU P 1 39 ? -69.405 4.357 58.563 1.00 26.16 ? 39 LEU P N 1 ATOM 24375 C CA . LEU P 1 39 ? -69.466 3.371 57.495 1.00 25.74 ? 39 LEU P CA 1 ATOM 24376 C C . LEU P 1 39 ? -70.671 2.494 57.596 1.00 30.68 ? 39 LEU P C 1 ATOM 24377 O O . LEU P 1 39 ? -71.272 2.130 56.570 1.00 37.32 ? 39 LEU P O 1 ATOM 24378 C CB . LEU P 1 39 ? -68.212 2.471 57.497 1.00 26.19 ? 39 LEU P CB 1 ATOM 24379 C CG . LEU P 1 39 ? -66.912 3.123 57.046 1.00 26.18 ? 39 LEU P CG 1 ATOM 24380 C CD1 . LEU P 1 39 ? -65.803 2.080 56.954 1.00 28.39 ? 39 LEU P CD1 1 ATOM 24381 C CD2 . LEU P 1 39 ? -67.121 3.840 55.691 1.00 24.30 ? 39 LEU P CD2 1 ATOM 24382 N N . GLU P 1 40 ? -71.021 2.099 58.812 1.00 29.82 ? 40 GLU P N 1 ATOM 24383 C CA . GLU P 1 40 ? -72.053 1.057 58.904 1.00 37.55 ? 40 GLU P CA 1 ATOM 24384 C C . GLU P 1 40 ? -72.884 1.197 60.153 1.00 38.51 ? 40 GLU P C 1 ATOM 24385 O O . GLU P 1 40 ? -72.627 0.534 61.161 1.00 45.92 ? 40 GLU P O 1 ATOM 24386 C CB . GLU P 1 40 ? -71.402 -0.319 58.873 1.00 42.44 ? 40 GLU P CB 1 ATOM 24387 C CG . GLU P 1 40 ? -72.363 -1.445 58.575 1.00 46.68 ? 40 GLU P CG 1 ATOM 24388 C CD . GLU P 1 40 ? -71.794 -2.351 57.513 1.00 53.65 ? 40 GLU P CD 1 ATOM 24389 O OE1 . GLU P 1 40 ? -70.649 -2.081 57.059 1.00 48.52 ? 40 GLU P OE1 1 ATOM 24390 O OE2 . GLU P 1 40 ? -72.485 -3.323 57.136 1.00 58.96 ? 40 GLU P OE2 1 ATOM 24391 N N . VAL P 1 41 ? -73.877 2.071 60.072 1.00 35.22 ? 41 VAL P N 1 ATOM 24392 C CA . VAL P 1 41 ? -74.713 2.384 61.207 1.00 31.33 ? 41 VAL P CA 1 ATOM 24393 C C . VAL P 1 41 ? -75.848 1.366 61.346 1.00 28.71 ? 41 VAL P C 1 ATOM 24394 O O . VAL P 1 41 ? -76.331 0.816 60.364 1.00 34.12 ? 41 VAL P O 1 ATOM 24395 C CB . VAL P 1 41 ? -75.243 3.799 61.067 1.00 37.98 ? 41 VAL P CB 1 ATOM 24396 C CG1 . VAL P 1 41 ? -76.262 4.121 62.162 1.00 40.48 ? 41 VAL P CG1 1 ATOM 24397 C CG2 . VAL P 1 41 ? -74.062 4.771 61.111 1.00 35.52 ? 41 VAL P CG2 1 ATOM 24398 N N . ASN P 1 42 ? -76.223 1.074 62.583 1.00 31.16 ? 42 ASN P N 1 ATOM 24399 C CA . ASN P 1 42 ? -77.330 0.169 62.846 1.00 33.40 ? 42 ASN P CA 1 ATOM 24400 C C . ASN P 1 42 ? -78.113 0.658 64.045 1.00 33.27 ? 42 ASN P C 1 ATOM 24401 O O . ASN P 1 42 ? -77.682 0.491 65.195 1.00 30.89 ? 42 ASN P O 1 ATOM 24402 C CB . ASN P 1 42 ? -76.832 -1.262 63.083 1.00 32.69 ? 42 ASN P CB 1 ATOM 24403 C CG . ASN P 1 42 ? -77.971 -2.263 63.157 1.00 34.05 ? 42 ASN P CG 1 ATOM 24404 O OD1 . ASN P 1 42 ? -79.041 -1.988 63.742 1.00 37.55 ? 42 ASN P OD1 1 ATOM 24405 N ND2 . ASN P 1 42 ? -77.767 -3.420 62.532 1.00 22.00 ? 42 ASN P ND2 1 ATOM 24406 N N . GLU P 1 43 ? -79.261 1.274 63.772 1.00 38.40 ? 43 GLU P N 1 ATOM 24407 C CA . GLU P 1 43 ? -80.032 1.933 64.818 1.00 36.81 ? 43 GLU P CA 1 ATOM 24408 C C . GLU P 1 43 ? -80.719 0.899 65.715 1.00 36.40 ? 43 GLU P C 1 ATOM 24409 O O . GLU P 1 43 ? -81.053 1.169 66.891 1.00 33.10 ? 43 GLU P O 1 ATOM 24410 C CB . GLU P 1 43 ? -81.051 2.914 64.215 1.00 35.72 ? 43 GLU P CB 1 ATOM 24411 C CG . GLU P 1 43 ? -81.737 3.775 65.284 1.00 36.86 ? 43 GLU P CG 1 ATOM 24412 C CD . GLU P 1 43 ? -82.597 4.897 64.695 1.00 45.56 ? 43 GLU P CD 1 ATOM 24413 O OE1 . GLU P 1 43 ? -82.691 4.992 63.437 1.00 36.74 ? 43 GLU P OE1 1 ATOM 24414 O OE2 . GLU P 1 43 ? -83.173 5.693 65.492 1.00 43.89 ? 43 GLU P OE2 1 ATOM 24415 N N . ILE P 1 44 ? -80.916 -0.291 65.160 1.00 31.95 ? 44 ILE P N 1 ATOM 24416 C CA . ILE P 1 44 ? -81.531 -1.365 65.927 1.00 41.38 ? 44 ILE P CA 1 ATOM 24417 C C . ILE P 1 44 ? -80.558 -1.894 66.969 1.00 40.18 ? 44 ILE P C 1 ATOM 24418 O O . ILE P 1 44 ? -80.907 -1.983 68.153 1.00 41.46 ? 44 ILE P O 1 ATOM 24419 C CB . ILE P 1 44 ? -82.025 -2.525 65.020 1.00 43.88 ? 44 ILE P CB 1 ATOM 24420 C CG1 . ILE P 1 44 ? -83.200 -2.048 64.160 1.00 47.44 ? 44 ILE P CG1 1 ATOM 24421 C CG2 . ILE P 1 44 ? -82.445 -3.715 65.873 1.00 45.59 ? 44 ILE P CG2 1 ATOM 24422 C CD1 . ILE P 1 44 ? -83.559 -2.990 63.022 1.00 49.28 ? 44 ILE P CD1 1 ATOM 24423 N N . THR P 1 45 ? -79.340 -2.230 66.530 1.00 39.79 ? 45 THR P N 1 ATOM 24424 C CA . THR P 1 45 ? -78.317 -2.753 67.448 1.00 38.68 ? 45 THR P CA 1 ATOM 24425 C C . THR P 1 45 ? -77.500 -1.670 68.164 1.00 27.21 ? 45 THR P C 1 ATOM 24426 O O . THR P 1 45 ? -76.750 -1.976 69.069 1.00 34.21 ? 45 THR P O 1 ATOM 24427 C CB . THR P 1 45 ? -77.364 -3.718 66.750 1.00 34.15 ? 45 THR P CB 1 ATOM 24428 O OG1 . THR P 1 45 ? -76.606 -3.010 65.759 1.00 40.46 ? 45 THR P OG1 1 ATOM 24429 C CG2 . THR P 1 45 ? -78.138 -4.851 66.097 1.00 31.08 ? 45 THR P CG2 1 ATOM 24430 N N . ASN P 1 46 ? -77.658 -0.406 67.787 1.00 28.68 ? 46 ASN P N 1 ATOM 24431 C CA . ASN P 1 46 ? -76.849 0.645 68.404 1.00 26.44 ? 46 ASN P CA 1 ATOM 24432 C C . ASN P 1 46 ? -75.338 0.405 68.228 1.00 29.94 ? 46 ASN P C 1 ATOM 24433 O O . ASN P 1 46 ? -74.525 0.498 69.167 1.00 23.26 ? 46 ASN P O 1 ATOM 24434 C CB . ASN P 1 46 ? -77.208 0.806 69.873 1.00 26.22 ? 46 ASN P CB 1 ATOM 24435 C CG . ASN P 1 46 ? -78.306 1.841 70.083 1.00 26.11 ? 46 ASN P CG 1 ATOM 24436 O OD1 . ASN P 1 46 ? -78.530 2.693 69.227 1.00 24.92 ? 46 ASN P OD1 1 ATOM 24437 N ND2 . ASN P 1 46 ? -78.984 1.777 71.225 1.00 27.83 ? 46 ASN P ND2 1 ATOM 24438 N N . GLU P 1 47 ? -74.968 0.070 67.001 1.00 29.98 ? 47 GLU P N 1 ATOM 24439 C CA . GLU P 1 47 ? -73.573 -0.157 66.683 1.00 32.66 ? 47 GLU P CA 1 ATOM 24440 C C . GLU P 1 47 ? -73.212 0.692 65.489 1.00 30.70 ? 47 GLU P C 1 ATOM 24441 O O . GLU P 1 47 ? -74.019 0.889 64.573 1.00 28.67 ? 47 GLU P O 1 ATOM 24442 C CB . GLU P 1 47 ? -73.309 -1.639 66.396 1.00 27.65 ? 47 GLU P CB 1 ATOM 24443 C CG . GLU P 1 47 ? -73.621 -2.534 67.591 1.00 25.81 ? 47 GLU P CG 1 ATOM 24444 C CD . GLU P 1 47 ? -73.493 -4.023 67.267 1.00 32.08 ? 47 GLU P CD 1 ATOM 24445 O OE1 . GLU P 1 47 ? -72.939 -4.359 66.191 1.00 41.90 ? 47 GLU P OE1 1 ATOM 24446 O OE2 . GLU P 1 47 ? -73.940 -4.868 68.088 1.00 33.02 ? 47 GLU P OE2 1 ATOM 24447 N N . VAL P 1 48 ? -71.989 1.194 65.510 1.00 26.72 ? 48 VAL P N 1 ATOM 24448 C CA . VAL P 1 48 ? -71.529 2.047 64.444 1.00 26.10 ? 48 VAL P CA 1 ATOM 24449 C C . VAL P 1 48 ? -70.077 1.719 64.106 1.00 27.18 ? 48 VAL P C 1 ATOM 24450 O O . VAL P 1 48 ? -69.286 1.311 64.970 1.00 24.37 ? 48 VAL P O 1 ATOM 24451 C CB . VAL P 1 48 ? -71.729 3.535 64.797 1.00 23.66 ? 48 VAL P CB 1 ATOM 24452 C CG1 . VAL P 1 48 ? -70.885 3.921 65.994 1.00 23.33 ? 48 VAL P CG1 1 ATOM 24453 C CG2 . VAL P 1 48 ? -71.378 4.391 63.606 1.00 35.31 ? 48 VAL P CG2 1 ATOM 24454 N N . ASP P 1 49 ? -69.751 1.866 62.830 1.00 28.19 ? 49 ASP P N 1 ATOM 24455 C CA . ASP P 1 49 ? -68.423 1.588 62.318 1.00 22.90 ? 49 ASP P CA 1 ATOM 24456 C C . ASP P 1 49 ? -67.872 2.972 61.952 1.00 23.87 ? 49 ASP P C 1 ATOM 24457 O O . ASP P 1 49 ? -68.511 3.739 61.209 1.00 20.50 ? 49 ASP P O 1 ATOM 24458 C CB . ASP P 1 49 ? -68.567 0.724 61.066 1.00 32.88 ? 49 ASP P CB 1 ATOM 24459 C CG . ASP P 1 49 ? -67.456 -0.256 60.901 1.00 27.64 ? 49 ASP P CG 1 ATOM 24460 O OD1 . ASP P 1 49 ? -66.342 0.065 61.347 1.00 43.43 ? 49 ASP P OD1 1 ATOM 24461 O OD2 . ASP P 1 49 ? -67.665 -1.331 60.308 1.00 33.53 ? 49 ASP P OD2 1 ATOM 24462 N N . VAL P 1 50 ? -66.716 3.325 62.506 1.00 22.74 ? 50 VAL P N 1 ATOM 24463 C CA . VAL P 1 50 ? -66.152 4.666 62.312 1.00 17.35 ? 50 VAL P CA 1 ATOM 24464 C C . VAL P 1 50 ? -64.674 4.608 61.884 1.00 18.78 ? 50 VAL P C 1 ATOM 24465 O O . VAL P 1 50 ? -63.901 3.730 62.327 1.00 17.10 ? 50 VAL P O 1 ATOM 24466 C CB . VAL P 1 50 ? -66.268 5.496 63.619 1.00 26.02 ? 50 VAL P CB 1 ATOM 24467 C CG1 . VAL P 1 50 ? -65.719 6.888 63.418 1.00 23.67 ? 50 VAL P CG1 1 ATOM 24468 C CG2 . VAL P 1 50 ? -67.719 5.572 64.069 1.00 24.19 ? 50 VAL P CG2 1 ATOM 24469 N N . VAL P 1 51 ? -64.284 5.516 60.994 1.00 17.72 ? 51 VAL P N 1 ATOM 24470 C CA . VAL P 1 51 ? -62.873 5.680 60.678 1.00 12.34 ? 51 VAL P CA 1 ATOM 24471 C C . VAL P 1 51 ? -62.442 7.050 61.187 1.00 15.48 ? 51 VAL P C 1 ATOM 24472 O O . VAL P 1 51 ? -63.136 8.061 60.989 1.00 15.52 ? 51 VAL P O 1 ATOM 24473 C CB . VAL P 1 51 ? -62.596 5.607 59.187 1.00 12.93 ? 51 VAL P CB 1 ATOM 24474 C CG1 . VAL P 1 51 ? -61.072 5.893 58.914 1.00 14.20 ? 51 VAL P CG1 1 ATOM 24475 C CG2 . VAL P 1 51 ? -63.034 4.268 58.609 1.00 12.88 ? 51 VAL P CG2 1 ATOM 24476 N N . PHE P 1 52 ? -61.298 7.095 61.856 1.00 10.81 ? 52 PHE P N 1 ATOM 24477 C CA . PHE P 1 52 ? -60.826 8.357 62.412 1.00 13.14 ? 52 PHE P CA 1 ATOM 24478 C C . PHE P 1 52 ? -59.309 8.357 62.600 1.00 17.47 ? 52 PHE P C 1 ATOM 24479 O O . PHE P 1 52 ? -58.673 7.300 62.774 1.00 16.30 ? 52 PHE P O 1 ATOM 24480 C CB . PHE P 1 52 ? -61.513 8.636 63.757 1.00 16.78 ? 52 PHE P CB 1 ATOM 24481 C CG . PHE P 1 52 ? -61.323 7.533 64.773 1.00 17.66 ? 52 PHE P CG 1 ATOM 24482 C CD1 . PHE P 1 52 ? -62.167 6.431 64.806 1.00 16.97 ? 52 PHE P CD1 1 ATOM 24483 C CD2 . PHE P 1 52 ? -60.275 7.571 65.677 1.00 17.05 ? 52 PHE P CD2 1 ATOM 24484 C CE1 . PHE P 1 52 ? -61.960 5.382 65.748 1.00 18.74 ? 52 PHE P CE1 1 ATOM 24485 C CE2 . PHE P 1 52 ? -60.090 6.546 66.623 1.00 18.26 ? 52 PHE P CE2 1 ATOM 24486 C CZ . PHE P 1 52 ? -60.927 5.460 66.657 1.00 20.76 ? 52 PHE P CZ 1 ATOM 24487 N N . TRP P 1 53 ? -58.722 9.547 62.537 1.00 17.20 ? 53 TRP P N 1 ATOM 24488 C CA . TRP P 1 53 ? -57.314 9.702 62.865 1.00 16.40 ? 53 TRP P CA 1 ATOM 24489 C C . TRP P 1 53 ? -57.226 9.962 64.357 1.00 17.26 ? 53 TRP P C 1 ATOM 24490 O O . TRP P 1 53 ? -57.813 10.938 64.875 1.00 20.35 ? 53 TRP P O 1 ATOM 24491 C CB . TRP P 1 53 ? -56.726 10.888 62.124 1.00 15.86 ? 53 TRP P CB 1 ATOM 24492 C CG . TRP P 1 53 ? -56.782 10.731 60.659 1.00 15.56 ? 53 TRP P CG 1 ATOM 24493 C CD1 . TRP P 1 53 ? -57.076 9.586 59.954 1.00 16.40 ? 53 TRP P CD1 1 ATOM 24494 C CD2 . TRP P 1 53 ? -56.523 11.748 59.698 1.00 13.14 ? 53 TRP P CD2 1 ATOM 24495 N NE1 . TRP P 1 53 ? -57.005 9.843 58.594 1.00 13.01 ? 53 TRP P NE1 1 ATOM 24496 C CE2 . TRP P 1 53 ? -56.667 11.159 58.416 1.00 13.80 ? 53 TRP P CE2 1 ATOM 24497 C CE3 . TRP P 1 53 ? -56.187 13.100 59.794 1.00 15.20 ? 53 TRP P CE3 1 ATOM 24498 C CZ2 . TRP P 1 53 ? -56.506 11.889 57.236 1.00 17.84 ? 53 TRP P CZ2 1 ATOM 24499 C CZ3 . TRP P 1 53 ? -56.035 13.834 58.611 1.00 18.22 ? 53 TRP P CZ3 1 ATOM 24500 C CH2 . TRP P 1 53 ? -56.193 13.221 57.350 1.00 14.96 ? 53 TRP P CH2 1 ATOM 24501 N N . GLN P 1 54 ? -56.509 9.092 65.063 1.00 17.16 ? 54 GLN P N 1 ATOM 24502 C CA . GLN P 1 54 ? -56.390 9.247 66.511 1.00 16.71 ? 54 GLN P CA 1 ATOM 24503 C C . GLN P 1 54 ? -55.151 10.048 66.871 1.00 15.95 ? 54 GLN P C 1 ATOM 24504 O O . GLN P 1 54 ? -54.115 9.498 67.248 1.00 22.85 ? 54 GLN P O 1 ATOM 24505 C CB . GLN P 1 54 ? -56.351 7.889 67.203 1.00 17.99 ? 54 GLN P CB 1 ATOM 24506 C CG . GLN P 1 54 ? -56.336 7.979 68.705 1.00 16.83 ? 54 GLN P CG 1 ATOM 24507 C CD . GLN P 1 54 ? -56.544 6.611 69.346 1.00 27.82 ? 54 GLN P CD 1 ATOM 24508 O OE1 . GLN P 1 54 ? -57.596 5.964 69.152 1.00 32.00 ? 54 GLN P OE1 1 ATOM 24509 N NE2 . GLN P 1 54 ? -55.529 6.142 70.087 1.00 24.18 ? 54 GLN P NE2 1 ATOM 24510 N N . GLN P 1 55 ? -55.255 11.360 66.742 1.00 16.77 ? 55 GLN P N 1 ATOM 24511 C CA . GLN P 1 55 ? -54.142 12.241 67.049 1.00 15.39 ? 55 GLN P CA 1 ATOM 24512 C C . GLN P 1 55 ? -53.784 12.177 68.539 1.00 18.55 ? 55 GLN P C 1 ATOM 24513 O O . GLN P 1 55 ? -54.577 12.585 69.406 1.00 18.16 ? 55 GLN P O 1 ATOM 24514 C CB . GLN P 1 55 ? -54.497 13.668 66.674 1.00 15.44 ? 55 GLN P CB 1 ATOM 24515 C CG . GLN P 1 55 ? -53.301 14.593 66.684 1.00 23.56 ? 55 GLN P CG 1 ATOM 24516 C CD . GLN P 1 55 ? -53.696 16.011 66.366 1.00 24.04 ? 55 GLN P CD 1 ATOM 24517 O OE1 . GLN P 1 55 ? -54.380 16.258 65.377 1.00 31.16 ? 55 GLN P OE1 1 ATOM 24518 N NE2 . GLN P 1 55 ? -53.279 16.953 67.209 1.00 31.62 ? 55 GLN P NE2 1 ATOM 24519 N N . THR P 1 56 ? -52.564 11.708 68.814 1.00 17.16 ? 56 THR P N 1 ATOM 24520 C CA . THR P 1 56 ? -52.119 11.390 70.160 1.00 14.08 ? 56 THR P CA 1 ATOM 24521 C C . THR P 1 56 ? -50.751 11.999 70.379 1.00 16.00 ? 56 THR P C 1 ATOM 24522 O O . THR P 1 56 ? -49.799 11.667 69.658 1.00 19.84 ? 56 THR P O 1 ATOM 24523 C CB . THR P 1 56 ? -51.990 9.854 70.333 1.00 12.20 ? 56 THR P CB 1 ATOM 24524 O OG1 . THR P 1 56 ? -53.134 9.198 69.767 1.00 18.01 ? 56 THR P OG1 1 ATOM 24525 C CG2 . THR P 1 56 ? -51.883 9.470 71.787 1.00 11.66 ? 56 THR P CG2 1 ATOM 24526 N N . THR P 1 57 ? -50.633 12.901 71.359 1.00 13.99 ? 57 THR P N 1 ATOM 24527 C CA . THR P 1 57 ? -49.332 13.539 71.618 1.00 15.79 ? 57 THR P CA 1 ATOM 24528 C C . THR P 1 57 ? -48.919 13.372 73.078 1.00 14.78 ? 57 THR P C 1 ATOM 24529 O O . THR P 1 57 ? -49.768 13.348 73.970 1.00 23.09 ? 57 THR P O 1 ATOM 24530 C CB . THR P 1 57 ? -49.349 15.038 71.305 1.00 16.67 ? 57 THR P CB 1 ATOM 24531 O OG1 . THR P 1 57 ? -50.308 15.676 72.163 1.00 27.22 ? 57 THR P OG1 1 ATOM 24532 C CG2 . THR P 1 57 ? -49.699 15.295 69.820 1.00 13.00 ? 57 THR P CG2 1 ATOM 24533 N N . TRP P 1 58 ? -47.619 13.262 73.312 1.00 10.01 ? 58 TRP P N 1 ATOM 24534 C CA . TRP P 1 58 ? -47.102 13.240 74.661 1.00 14.18 ? 58 TRP P CA 1 ATOM 24535 C C . TRP P 1 58 ? -45.614 13.520 74.583 1.00 18.05 ? 58 TRP P C 1 ATOM 24536 O O . TRP P 1 58 ? -45.028 13.601 73.498 1.00 16.39 ? 58 TRP P O 1 ATOM 24537 C CB . TRP P 1 58 ? -47.362 11.888 75.348 1.00 14.72 ? 58 TRP P CB 1 ATOM 24538 C CG . TRP P 1 58 ? -46.583 10.783 74.736 1.00 11.71 ? 58 TRP P CG 1 ATOM 24539 C CD1 . TRP P 1 58 ? -45.336 10.375 75.091 1.00 13.28 ? 58 TRP P CD1 1 ATOM 24540 C CD2 . TRP P 1 58 ? -46.970 9.962 73.603 1.00 16.28 ? 58 TRP P CD2 1 ATOM 24541 N NE1 . TRP P 1 58 ? -44.913 9.337 74.263 1.00 17.20 ? 58 TRP P NE1 1 ATOM 24542 C CE2 . TRP P 1 58 ? -45.899 9.053 73.355 1.00 10.88 ? 58 TRP P CE2 1 ATOM 24543 C CE3 . TRP P 1 58 ? -48.099 9.917 72.773 1.00 14.65 ? 58 TRP P CE3 1 ATOM 24544 C CZ2 . TRP P 1 58 ? -45.927 8.116 72.330 1.00 8.24 ? 58 TRP P CZ2 1 ATOM 24545 C CZ3 . TRP P 1 58 ? -48.140 8.960 71.746 1.00 13.32 ? 58 TRP P CZ3 1 ATOM 24546 C CH2 . TRP P 1 58 ? -47.056 8.068 71.540 1.00 14.63 ? 58 TRP P CH2 1 ATOM 24547 N N . SER P 1 59 ? -44.999 13.635 75.747 1.00 15.00 ? 59 SER P N 1 ATOM 24548 C CA . SER P 1 59 ? -43.619 14.005 75.820 1.00 17.75 ? 59 SER P CA 1 ATOM 24549 C C . SER P 1 59 ? -42.834 12.829 76.401 1.00 17.45 ? 59 SER P C 1 ATOM 24550 O O . SER P 1 59 ? -43.269 12.212 77.378 1.00 20.67 ? 59 SER P O 1 ATOM 24551 C CB . SER P 1 59 ? -43.495 15.230 76.747 1.00 23.46 ? 59 SER P CB 1 ATOM 24552 O OG . SER P 1 59 ? -42.168 15.700 76.726 1.00 38.99 ? 59 SER P OG 1 ATOM 24553 N N . ASP P 1 60 ? -41.684 12.516 75.812 1.00 14.85 ? 60 ASP P N 1 ATOM 24554 C CA . ASP P 1 60 ? -40.763 11.517 76.384 1.00 15.87 ? 60 ASP P CA 1 ATOM 24555 C C . ASP P 1 60 ? -39.320 12.034 76.304 1.00 18.58 ? 60 ASP P C 1 ATOM 24556 O O . ASP P 1 60 ? -38.649 11.909 75.277 1.00 19.72 ? 60 ASP P O 1 ATOM 24557 C CB . ASP P 1 60 ? -40.909 10.174 75.654 1.00 16.37 ? 60 ASP P CB 1 ATOM 24558 C CG . ASP P 1 60 ? -40.095 9.061 76.293 1.00 20.22 ? 60 ASP P CG 1 ATOM 24559 O OD1 . ASP P 1 60 ? -39.172 9.371 77.102 1.00 21.94 ? 60 ASP P OD1 1 ATOM 24560 O OD2 . ASP P 1 60 ? -40.363 7.861 75.975 1.00 20.26 ? 60 ASP P OD2 1 ATOM 24561 N N . ARG P 1 61 ? -38.857 12.649 77.385 1.00 20.64 ? 61 ARG P N 1 ATOM 24562 C CA . ARG P 1 61 ? -37.533 13.263 77.402 1.00 27.70 ? 61 ARG P CA 1 ATOM 24563 C C . ARG P 1 61 ? -36.383 12.293 77.110 1.00 24.44 ? 61 ARG P C 1 ATOM 24564 O O . ARG P 1 61 ? -35.326 12.698 76.601 1.00 23.66 ? 61 ARG P O 1 ATOM 24565 C CB . ARG P 1 61 ? -37.286 13.954 78.737 1.00 25.45 ? 61 ARG P CB 1 ATOM 24566 C CG . ARG P 1 61 ? -38.292 15.055 79.012 1.00 46.44 ? 61 ARG P CG 1 ATOM 24567 C CD . ARG P 1 61 ? -38.105 16.249 78.086 1.00 55.14 ? 61 ARG P CD 1 ATOM 24568 N NE . ARG P 1 61 ? -39.019 17.347 78.432 1.00 66.61 ? 61 ARG P NE 1 ATOM 24569 C CZ . ARG P 1 61 ? -38.814 18.213 79.434 1.00 75.93 ? 61 ARG P CZ 1 ATOM 24570 N NH1 . ARG P 1 61 ? -37.728 18.119 80.206 1.00 72.39 ? 61 ARG P NH1 1 ATOM 24571 N NH2 . ARG P 1 61 ? -39.700 19.178 79.680 1.00 71.80 ? 61 ARG P NH2 1 ATOM 24572 N N . THR P 1 62 ? -36.560 11.025 77.442 1.00 18.72 ? 62 THR P N 1 ATOM 24573 C CA . THR P 1 62 ? -35.482 10.090 77.181 1.00 16.33 ? 62 THR P CA 1 ATOM 24574 C C . THR P 1 62 ? -35.227 9.994 75.677 1.00 24.25 ? 62 THR P C 1 ATOM 24575 O O . THR P 1 62 ? -34.213 9.461 75.278 1.00 29.62 ? 62 THR P O 1 ATOM 24576 C CB . THR P 1 62 ? -35.766 8.695 77.767 1.00 19.12 ? 62 THR P CB 1 ATOM 24577 O OG1 . THR P 1 62 ? -36.710 8.005 76.932 1.00 25.44 ? 62 THR P OG1 1 ATOM 24578 C CG2 . THR P 1 62 ? -36.320 8.827 79.180 1.00 18.91 ? 62 THR P CG2 1 ATOM 24579 N N . LEU P 1 63 ? -36.126 10.505 74.831 1.00 22.02 ? 63 LEU P N 1 ATOM 24580 C CA . LEU P 1 63 ? -35.892 10.464 73.371 1.00 16.47 ? 63 LEU P CA 1 ATOM 24581 C C . LEU P 1 63 ? -35.136 11.687 72.858 1.00 17.63 ? 63 LEU P C 1 ATOM 24582 O O . LEU P 1 63 ? -34.667 11.719 71.705 1.00 17.77 ? 63 LEU P O 1 ATOM 24583 C CB . LEU P 1 63 ? -37.221 10.377 72.619 1.00 16.55 ? 63 LEU P CB 1 ATOM 24584 C CG . LEU P 1 63 ? -38.115 9.184 72.967 1.00 18.72 ? 63 LEU P CG 1 ATOM 24585 C CD1 . LEU P 1 63 ? -39.493 9.347 72.328 1.00 12.80 ? 63 LEU P CD1 1 ATOM 24586 C CD2 . LEU P 1 63 ? -37.452 7.862 72.544 1.00 16.04 ? 63 LEU P CD2 1 ATOM 24587 N N . ALA P 1 64 ? -35.071 12.721 73.694 1.00 19.98 ? 64 ALA P N 1 ATOM 24588 C CA . ALA P 1 64 ? -34.516 14.009 73.286 1.00 22.35 ? 64 ALA P CA 1 ATOM 24589 C C . ALA P 1 64 ? -33.072 13.896 72.790 1.00 19.81 ? 64 ALA P C 1 ATOM 24590 O O . ALA P 1 64 ? -32.296 13.033 73.239 1.00 20.04 ? 64 ALA P O 1 ATOM 24591 C CB . ALA P 1 64 ? -34.611 15.010 74.431 1.00 19.25 ? 64 ALA P CB 1 ATOM 24592 N N . TRP P 1 65 ? -32.709 14.773 71.864 1.00 21.83 ? 65 TRP P N 1 ATOM 24593 C CA . TRP P 1 65 ? -31.310 14.909 71.444 1.00 21.47 ? 65 TRP P CA 1 ATOM 24594 C C . TRP P 1 65 ? -31.010 16.375 71.183 1.00 25.89 ? 65 TRP P C 1 ATOM 24595 O O . TRP P 1 65 ? -31.947 17.203 71.058 1.00 22.28 ? 65 TRP P O 1 ATOM 24596 C CB . TRP P 1 65 ? -30.996 14.057 70.187 1.00 25.14 ? 65 TRP P CB 1 ATOM 24597 C CG . TRP P 1 65 ? -31.724 14.494 68.926 1.00 25.68 ? 65 TRP P CG 1 ATOM 24598 C CD1 . TRP P 1 65 ? -31.270 15.371 67.959 1.00 28.65 ? 65 TRP P CD1 1 ATOM 24599 C CD2 . TRP P 1 65 ? -33.036 14.086 68.501 1.00 20.44 ? 65 TRP P CD2 1 ATOM 24600 N NE1 . TRP P 1 65 ? -32.222 15.530 66.965 1.00 22.32 ? 65 TRP P NE1 1 ATOM 24601 C CE2 . TRP P 1 65 ? -33.313 14.748 67.274 1.00 25.06 ? 65 TRP P CE2 1 ATOM 24602 C CE3 . TRP P 1 65 ? -33.990 13.218 69.026 1.00 20.42 ? 65 TRP P CE3 1 ATOM 24603 C CZ2 . TRP P 1 65 ? -34.527 14.569 66.573 1.00 19.75 ? 65 TRP P CZ2 1 ATOM 24604 C CZ3 . TRP P 1 65 ? -35.205 13.045 68.330 1.00 19.82 ? 65 TRP P CZ3 1 ATOM 24605 C CH2 . TRP P 1 65 ? -35.459 13.715 67.125 1.00 14.99 ? 65 TRP P CH2 1 ATOM 24606 N N . ASN P 1 66 ? -29.713 16.690 71.113 1.00 29.58 ? 66 ASN P N 1 ATOM 24607 C CA . ASN P 1 66 ? -29.252 18.046 70.812 1.00 39.30 ? 66 ASN P CA 1 ATOM 24608 C C . ASN P 1 66 ? -29.439 18.302 69.324 1.00 33.36 ? 66 ASN P C 1 ATOM 24609 O O . ASN P 1 66 ? -28.762 17.682 68.502 1.00 37.42 ? 66 ASN P O 1 ATOM 24610 C CB . ASN P 1 66 ? -27.764 18.202 71.189 1.00 45.63 ? 66 ASN P CB 1 ATOM 24611 C CG . ASN P 1 66 ? -27.244 19.623 70.959 1.00 53.43 ? 66 ASN P CG 1 ATOM 24612 O OD1 . ASN P 1 66 ? -27.836 20.388 70.194 1.00 51.14 ? 66 ASN P OD1 1 ATOM 24613 N ND2 . ASN P 1 66 ? -26.114 19.966 71.594 1.00 61.48 ? 66 ASN P ND2 1 ATOM 24614 N N . SER P 1 67 ? -30.357 19.191 68.965 1.00 38.36 ? 67 SER P N 1 ATOM 24615 C CA . SER P 1 67 ? -30.683 19.413 67.547 1.00 44.32 ? 67 SER P CA 1 ATOM 24616 C C . SER P 1 67 ? -29.784 20.440 66.865 1.00 47.33 ? 67 SER P C 1 ATOM 24617 O O . SER P 1 67 ? -30.049 20.854 65.723 1.00 48.85 ? 67 SER P O 1 ATOM 24618 C CB . SER P 1 67 ? -32.133 19.874 67.401 1.00 52.24 ? 67 SER P CB 1 ATOM 24619 O OG . SER P 1 67 ? -32.299 21.123 68.064 1.00 45.50 ? 67 SER P OG 1 ATOM 24620 N N . SER P 1 68 ? -28.737 20.870 67.558 1.00 43.88 ? 68 SER P N 1 ATOM 24621 C CA . SER P 1 68 ? -27.764 21.742 66.921 1.00 48.26 ? 68 SER P CA 1 ATOM 24622 C C . SER P 1 68 ? -27.067 20.963 65.800 1.00 39.81 ? 68 SER P C 1 ATOM 24623 O O . SER P 1 68 ? -26.461 19.912 66.048 1.00 43.50 ? 68 SER P O 1 ATOM 24624 C CB . SER P 1 68 ? -26.745 22.266 67.932 1.00 52.76 ? 68 SER P CB 1 ATOM 24625 O OG . SER P 1 68 ? -25.764 23.057 67.286 1.00 53.48 ? 68 SER P OG 1 ATOM 24626 N N . HIS P 1 69 ? -27.169 21.470 64.573 1.00 27.31 ? 69 HIS P N 1 ATOM 24627 C CA . HIS P 1 69 ? -26.553 20.809 63.421 1.00 35.32 ? 69 HIS P CA 1 ATOM 24628 C C . HIS P 1 69 ? -27.083 19.398 63.287 1.00 39.53 ? 69 HIS P C 1 ATOM 24629 O O . HIS P 1 69 ? -26.352 18.482 62.914 1.00 39.24 ? 69 HIS P O 1 ATOM 24630 C CB . HIS P 1 69 ? -25.020 20.764 63.548 1.00 39.95 ? 69 HIS P CB 1 ATOM 24631 C CG . HIS P 1 69 ? -24.375 22.113 63.501 1.00 50.56 ? 69 HIS P CG 1 ATOM 24632 N ND1 . HIS P 1 69 ? -24.275 22.851 62.339 1.00 43.79 ? 69 HIS P ND1 1 ATOM 24633 C CD2 . HIS P 1 69 ? -23.827 22.873 64.480 1.00 54.03 ? 69 HIS P CD2 1 ATOM 24634 C CE1 . HIS P 1 69 ? -23.685 24.003 62.604 1.00 54.72 ? 69 HIS P CE1 1 ATOM 24635 N NE2 . HIS P 1 69 ? -23.400 24.038 63.896 1.00 63.69 ? 69 HIS P NE2 1 ATOM 24636 N N . SER P 1 70 ? -28.365 19.221 63.589 1.00 36.74 ? 70 SER P N 1 ATOM 24637 C CA . SER P 1 70 ? -28.991 17.915 63.498 1.00 28.66 ? 70 SER P CA 1 ATOM 24638 C C . SER P 1 70 ? -30.421 18.071 63.032 1.00 26.58 ? 70 SER P C 1 ATOM 24639 O O . SER P 1 70 ? -31.007 19.140 63.168 1.00 28.34 ? 70 SER P O 1 ATOM 24640 C CB . SER P 1 70 ? -28.962 17.218 64.857 1.00 33.34 ? 70 SER P CB 1 ATOM 24641 O OG . SER P 1 70 ? -27.617 16.883 65.197 1.00 47.48 ? 70 SER P OG 1 ATOM 24642 N N . PRO P 1 71 ? -30.992 17.000 62.473 1.00 27.75 ? 71 PRO P N 1 ATOM 24643 C CA . PRO P 1 71 ? -32.411 17.036 62.098 1.00 23.87 ? 71 PRO P CA 1 ATOM 24644 C C . PRO P 1 71 ? -33.263 17.283 63.334 1.00 20.92 ? 71 PRO P C 1 ATOM 24645 O O . PRO P 1 71 ? -32.909 16.870 64.449 1.00 29.40 ? 71 PRO P O 1 ATOM 24646 C CB . PRO P 1 71 ? -32.671 15.638 61.529 1.00 19.26 ? 71 PRO P CB 1 ATOM 24647 C CG . PRO P 1 71 ? -31.499 14.805 61.965 1.00 23.13 ? 71 PRO P CG 1 ATOM 24648 C CD . PRO P 1 71 ? -30.339 15.730 62.107 1.00 28.24 ? 71 PRO P CD 1 ATOM 24649 N N . ASP P 1 72 ? -34.375 17.969 63.137 1.00 16.94 ? 72 ASP P N 1 ATOM 24650 C CA . ASP P 1 72 ? -35.207 18.342 64.258 1.00 25.38 ? 72 ASP P CA 1 ATOM 24651 C C . ASP P 1 72 ? -36.232 17.284 64.602 1.00 21.94 ? 72 ASP P C 1 ATOM 24652 O O . ASP P 1 72 ? -36.819 17.328 65.688 1.00 29.22 ? 72 ASP P O 1 ATOM 24653 C CB . ASP P 1 72 ? -35.924 19.666 63.994 1.00 36.74 ? 72 ASP P CB 1 ATOM 24654 C CG . ASP P 1 72 ? -36.476 20.278 65.283 1.00 50.54 ? 72 ASP P CG 1 ATOM 24655 O OD1 . ASP P 1 72 ? -35.689 20.404 66.268 1.00 48.11 ? 72 ASP P OD1 1 ATOM 24656 O OD2 . ASP P 1 72 ? -37.689 20.608 65.325 1.00 58.66 ? 72 ASP P OD2 1 ATOM 24657 N N . GLN P 1 73 ? -36.436 16.335 63.688 1.00 20.44 ? 73 GLN P N 1 ATOM 24658 C CA . GLN P 1 73 ? -37.432 15.276 63.877 1.00 22.95 ? 73 GLN P CA 1 ATOM 24659 C C . GLN P 1 73 ? -37.106 14.002 63.106 1.00 20.32 ? 73 GLN P C 1 ATOM 24660 O O . GLN P 1 73 ? -36.505 14.059 62.036 1.00 25.37 ? 73 GLN P O 1 ATOM 24661 C CB . GLN P 1 73 ? -38.795 15.746 63.363 1.00 22.36 ? 73 GLN P CB 1 ATOM 24662 C CG . GLN P 1 73 ? -39.300 17.041 63.964 1.00 30.57 ? 73 GLN P CG 1 ATOM 24663 C CD . GLN P 1 73 ? -40.662 17.434 63.369 1.00 37.75 ? 73 GLN P CD 1 ATOM 24664 O OE1 . GLN P 1 73 ? -41.303 16.630 62.652 1.00 37.07 ? 73 GLN P OE1 1 ATOM 24665 N NE2 . GLN P 1 73 ? -41.111 18.665 63.664 1.00 44.20 ? 73 GLN P NE2 1 ATOM 24666 N N . VAL P 1 74 ? -37.574 12.868 63.625 1.00 12.83 ? 74 VAL P N 1 ATOM 24667 C CA . VAL P 1 74 ? -37.517 11.618 62.902 1.00 12.00 ? 74 VAL P CA 1 ATOM 24668 C C . VAL P 1 74 ? -38.826 10.844 63.039 1.00 14.60 ? 74 VAL P C 1 ATOM 24669 O O . VAL P 1 74 ? -39.578 11.031 64.013 1.00 14.52 ? 74 VAL P O 1 ATOM 24670 C CB . VAL P 1 74 ? -36.344 10.746 63.400 1.00 14.64 ? 74 VAL P CB 1 ATOM 24671 C CG1 . VAL P 1 74 ? -34.996 11.398 63.016 1.00 12.25 ? 74 VAL P CG1 1 ATOM 24672 C CG2 . VAL P 1 74 ? -36.462 10.510 64.901 1.00 6.54 ? 74 VAL P CG2 1 ATOM 24673 N N . SER P 1 75 ? -39.121 10.011 62.041 1.00 13.27 ? 75 SER P N 1 ATOM 24674 C CA . SER P 1 75 ? -40.233 9.062 62.147 1.00 12.29 ? 75 SER P CA 1 ATOM 24675 C C . SER P 1 75 ? -39.658 7.765 62.735 1.00 13.44 ? 75 SER P C 1 ATOM 24676 O O . SER P 1 75 ? -38.604 7.294 62.316 1.00 16.22 ? 75 SER P O 1 ATOM 24677 C CB . SER P 1 75 ? -40.865 8.768 60.775 1.00 12.16 ? 75 SER P CB 1 ATOM 24678 O OG . SER P 1 75 ? -41.542 9.905 60.247 1.00 16.99 ? 75 SER P OG 1 ATOM 24679 N N . VAL P 1 76 ? -40.343 7.214 63.725 1.00 10.90 ? 76 VAL P N 1 ATOM 24680 C CA . VAL P 1 76 ? -39.863 6.080 64.477 1.00 11.01 ? 76 VAL P CA 1 ATOM 24681 C C . VAL P 1 76 ? -40.989 5.057 64.607 1.00 16.06 ? 76 VAL P C 1 ATOM 24682 O O . VAL P 1 76 ? -42.154 5.425 64.871 1.00 18.32 ? 76 VAL P O 1 ATOM 24683 C CB . VAL P 1 76 ? -39.514 6.502 65.896 1.00 12.85 ? 76 VAL P CB 1 ATOM 24684 C CG1 . VAL P 1 76 ? -38.931 5.289 66.680 1.00 15.29 ? 76 VAL P CG1 1 ATOM 24685 C CG2 . VAL P 1 76 ? -38.561 7.708 65.872 1.00 12.02 ? 76 VAL P CG2 1 ATOM 24686 N N . PRO P 1 77 ? -40.655 3.772 64.440 1.00 11.44 ? 77 PRO P N 1 ATOM 24687 C CA . PRO P 1 77 ? -41.655 2.697 64.567 1.00 15.57 ? 77 PRO P CA 1 ATOM 24688 C C . PRO P 1 77 ? -42.157 2.701 66.012 1.00 15.15 ? 77 PRO P C 1 ATOM 24689 O O . PRO P 1 77 ? -41.317 2.787 66.928 1.00 19.28 ? 77 PRO P O 1 ATOM 24690 C CB . PRO P 1 77 ? -40.841 1.395 64.293 1.00 7.05 ? 77 PRO P CB 1 ATOM 24691 C CG . PRO P 1 77 ? -39.585 1.846 63.672 1.00 11.43 ? 77 PRO P CG 1 ATOM 24692 C CD . PRO P 1 77 ? -39.304 3.268 64.148 1.00 10.54 ? 77 PRO P CD 1 ATOM 24693 N N . ILE P 1 78 ? -43.465 2.619 66.252 1.00 13.69 ? 78 ILE P N 1 ATOM 24694 C CA . ILE P 1 78 ? -43.921 2.684 67.654 1.00 16.00 ? 78 ILE P CA 1 ATOM 24695 C C . ILE P 1 78 ? -43.417 1.516 68.513 1.00 17.69 ? 78 ILE P C 1 ATOM 24696 O O . ILE P 1 78 ? -43.422 1.601 69.750 1.00 13.88 ? 78 ILE P O 1 ATOM 24697 C CB . ILE P 1 78 ? -45.437 2.744 67.799 1.00 15.70 ? 78 ILE P CB 1 ATOM 24698 C CG1 . ILE P 1 78 ? -46.064 1.505 67.179 1.00 12.95 ? 78 ILE P CG1 1 ATOM 24699 C CG2 . ILE P 1 78 ? -45.988 4.040 67.180 1.00 13.22 ? 78 ILE P CG2 1 ATOM 24700 C CD1 . ILE P 1 78 ? -47.586 1.467 67.337 1.00 12.05 ? 78 ILE P CD1 1 ATOM 24701 N N . SER P 1 79 ? -42.990 0.429 67.866 1.00 22.65 ? 79 SER P N 1 ATOM 24702 C CA . SER P 1 79 ? -42.410 -0.714 68.587 1.00 18.86 ? 79 SER P CA 1 ATOM 24703 C C . SER P 1 79 ? -41.093 -0.304 69.293 1.00 16.72 ? 79 SER P C 1 ATOM 24704 O O . SER P 1 79 ? -40.648 -0.961 70.220 1.00 18.22 ? 79 SER P O 1 ATOM 24705 C CB . SER P 1 79 ? -42.225 -1.913 67.648 1.00 16.20 ? 79 SER P CB 1 ATOM 24706 O OG . SER P 1 79 ? -41.409 -1.573 66.540 1.00 29.59 ? 79 SER P OG 1 ATOM 24707 N N . SER P 1 80 ? -40.508 0.821 68.899 1.00 17.24 ? 80 SER P N 1 ATOM 24708 C CA . SER P 1 80 ? -39.273 1.290 69.544 1.00 18.82 ? 80 SER P CA 1 ATOM 24709 C C . SER P 1 80 ? -39.506 2.397 70.561 1.00 18.14 ? 80 SER P C 1 ATOM 24710 O O . SER P 1 80 ? -38.540 2.992 71.038 1.00 19.10 ? 80 SER P O 1 ATOM 24711 C CB . SER P 1 80 ? -38.260 1.818 68.507 1.00 13.47 ? 80 SER P CB 1 ATOM 24712 O OG . SER P 1 80 ? -37.879 0.801 67.605 1.00 25.19 ? 80 SER P OG 1 ATOM 24713 N N . LEU P 1 81 ? -40.763 2.680 70.890 1.00 17.24 ? 81 LEU P N 1 ATOM 24714 C CA . LEU P 1 81 ? -41.083 3.792 71.795 1.00 15.58 ? 81 LEU P CA 1 ATOM 24715 C C . LEU P 1 81 ? -42.055 3.344 72.839 1.00 14.07 ? 81 LEU P C 1 ATOM 24716 O O . LEU P 1 81 ? -42.899 2.481 72.585 1.00 17.45 ? 81 LEU P O 1 ATOM 24717 C CB . LEU P 1 81 ? -41.870 4.873 71.027 1.00 20.66 ? 81 LEU P CB 1 ATOM 24718 C CG . LEU P 1 81 ? -41.110 5.573 69.933 1.00 21.60 ? 81 LEU P CG 1 ATOM 24719 C CD1 . LEU P 1 81 ? -42.025 6.623 69.357 1.00 18.77 ? 81 LEU P CD1 1 ATOM 24720 C CD2 . LEU P 1 81 ? -39.863 6.161 70.577 1.00 22.39 ? 81 LEU P CD2 1 ATOM 24721 N N . TRP P 1 82 ? -42.034 4.012 73.981 1.00 13.78 ? 82 TRP P N 1 ATOM 24722 C CA . TRP P 1 82 ? -43.171 3.885 74.870 1.00 14.98 ? 82 TRP P CA 1 ATOM 24723 C C . TRP P 1 82 ? -44.363 4.581 74.221 1.00 15.65 ? 82 TRP P C 1 ATOM 24724 O O . TRP P 1 82 ? -44.249 5.705 73.695 1.00 18.31 ? 82 TRP P O 1 ATOM 24725 C CB . TRP P 1 82 ? -42.903 4.508 76.228 1.00 12.54 ? 82 TRP P CB 1 ATOM 24726 C CG . TRP P 1 82 ? -44.095 4.395 77.130 1.00 14.57 ? 82 TRP P CG 1 ATOM 24727 C CD1 . TRP P 1 82 ? -44.418 3.354 77.949 1.00 15.58 ? 82 TRP P CD1 1 ATOM 24728 C CD2 . TRP P 1 82 ? -45.121 5.380 77.305 1.00 16.59 ? 82 TRP P CD2 1 ATOM 24729 N NE1 . TRP P 1 82 ? -45.587 3.620 78.622 1.00 13.56 ? 82 TRP P NE1 1 ATOM 24730 C CE2 . TRP P 1 82 ? -46.046 4.858 78.244 1.00 19.88 ? 82 TRP P CE2 1 ATOM 24731 C CE3 . TRP P 1 82 ? -45.349 6.653 76.755 1.00 14.31 ? 82 TRP P CE3 1 ATOM 24732 C CZ2 . TRP P 1 82 ? -47.197 5.572 78.660 1.00 15.18 ? 82 TRP P CZ2 1 ATOM 24733 C CZ3 . TRP P 1 82 ? -46.495 7.360 77.163 1.00 17.57 ? 82 TRP P CZ3 1 ATOM 24734 C CH2 . TRP P 1 82 ? -47.398 6.814 78.116 1.00 13.41 ? 82 TRP P CH2 1 ATOM 24735 N N . VAL P 1 83 ? -45.506 3.925 74.263 1.00 15.23 ? 83 VAL P N 1 ATOM 24736 C CA . VAL P 1 83 ? -46.742 4.516 73.771 1.00 15.55 ? 83 VAL P CA 1 ATOM 24737 C C . VAL P 1 83 ? -47.822 4.340 74.849 1.00 18.13 ? 83 VAL P C 1 ATOM 24738 O O . VAL P 1 83 ? -47.865 3.309 75.548 1.00 16.14 ? 83 VAL P O 1 ATOM 24739 C CB . VAL P 1 83 ? -47.174 3.789 72.470 1.00 17.65 ? 83 VAL P CB 1 ATOM 24740 C CG1 . VAL P 1 83 ? -48.586 4.158 72.102 1.00 25.25 ? 83 VAL P CG1 1 ATOM 24741 C CG2 . VAL P 1 83 ? -46.209 4.146 71.329 1.00 16.84 ? 83 VAL P CG2 1 ATOM 24742 N N . PRO P 1 84 ? -48.705 5.333 74.991 1.00 20.06 ? 84 PRO P N 1 ATOM 24743 C CA . PRO P 1 84 ? -49.749 5.199 76.022 1.00 16.72 ? 84 PRO P CA 1 ATOM 24744 C C . PRO P 1 84 ? -50.679 4.026 75.738 1.00 14.27 ? 84 PRO P C 1 ATOM 24745 O O . PRO P 1 84 ? -50.979 3.757 74.561 1.00 15.04 ? 84 PRO P O 1 ATOM 24746 C CB . PRO P 1 84 ? -50.484 6.557 75.974 1.00 15.54 ? 84 PRO P CB 1 ATOM 24747 C CG . PRO P 1 84 ? -50.012 7.236 74.680 1.00 10.54 ? 84 PRO P CG 1 ATOM 24748 C CD . PRO P 1 84 ? -48.648 6.684 74.391 1.00 17.82 ? 84 PRO P CD 1 ATOM 24749 N N . ASP P 1 85 ? -51.105 3.310 76.778 1.00 8.33 ? 85 ASP P N 1 ATOM 24750 C CA . ASP P 1 85 ? -51.975 2.148 76.555 1.00 12.42 ? 85 ASP P CA 1 ATOM 24751 C C . ASP P 1 85 ? -53.454 2.536 76.405 1.00 17.49 ? 85 ASP P C 1 ATOM 24752 O O . ASP P 1 85 ? -54.310 2.036 77.162 1.00 18.55 ? 85 ASP P O 1 ATOM 24753 C CB . ASP P 1 85 ? -51.829 1.113 77.687 1.00 13.17 ? 85 ASP P CB 1 ATOM 24754 C CG . ASP P 1 85 ? -52.110 1.701 79.073 1.00 14.41 ? 85 ASP P CG 1 ATOM 24755 O OD1 . ASP P 1 85 ? -51.854 2.923 79.254 1.00 14.27 ? 85 ASP P OD1 1 ATOM 24756 O OD2 . ASP P 1 85 ? -52.583 0.947 79.983 1.00 15.37 ? 85 ASP P OD2 1 ATOM 24757 N N . LEU P 1 86 ? -53.767 3.413 75.442 1.00 13.24 ? 86 LEU P N 1 ATOM 24758 C CA . LEU P 1 86 ? -55.141 3.926 75.308 1.00 14.16 ? 86 LEU P CA 1 ATOM 24759 C C . LEU P 1 86 ? -56.083 2.836 74.826 1.00 12.64 ? 86 LEU P C 1 ATOM 24760 O O . LEU P 1 86 ? -55.714 2.027 73.980 1.00 14.19 ? 86 LEU P O 1 ATOM 24761 C CB . LEU P 1 86 ? -55.178 5.089 74.314 1.00 7.19 ? 86 LEU P CB 1 ATOM 24762 C CG . LEU P 1 86 ? -54.379 6.333 74.794 1.00 13.29 ? 86 LEU P CG 1 ATOM 24763 C CD1 . LEU P 1 86 ? -54.606 7.494 73.825 1.00 11.52 ? 86 LEU P CD1 1 ATOM 24764 C CD2 . LEU P 1 86 ? -54.724 6.741 76.247 1.00 11.31 ? 86 LEU P CD2 1 ATOM 24765 N N . ALA P 1 87 ? -57.310 2.817 75.333 1.00 10.21 ? 87 ALA P N 1 ATOM 24766 C CA . ALA P 1 87 ? -58.325 1.922 74.777 1.00 14.19 ? 87 ALA P CA 1 ATOM 24767 C C . ALA P 1 87 ? -59.680 2.618 74.748 1.00 14.30 ? 87 ALA P C 1 ATOM 24768 O O . ALA P 1 87 ? -59.969 3.488 75.586 1.00 16.80 ? 87 ALA P O 1 ATOM 24769 C CB . ALA P 1 87 ? -58.413 0.605 75.598 1.00 12.96 ? 87 ALA P CB 1 ATOM 24770 N N . ALA P 1 88 ? -60.506 2.248 73.782 1.00 11.47 ? 88 ALA P N 1 ATOM 24771 C CA . ALA P 1 88 ? -61.859 2.774 73.745 1.00 18.62 ? 88 ALA P CA 1 ATOM 24772 C C . ALA P 1 88 ? -62.752 1.843 74.564 1.00 20.06 ? 88 ALA P C 1 ATOM 24773 O O . ALA P 1 88 ? -62.919 0.661 74.208 1.00 16.15 ? 88 ALA P O 1 ATOM 24774 C CB . ALA P 1 88 ? -62.349 2.834 72.317 1.00 16.66 ? 88 ALA P CB 1 ATOM 24775 N N . TYR P 1 89 ? -63.322 2.357 75.653 1.00 22.54 ? 89 TYR P N 1 ATOM 24776 C CA . TYR P 1 89 ? -64.165 1.507 76.522 1.00 17.52 ? 89 TYR P CA 1 ATOM 24777 C C . TYR P 1 89 ? -65.341 0.882 75.796 1.00 16.79 ? 89 TYR P C 1 ATOM 24778 O O . TYR P 1 89 ? -65.705 -0.278 76.067 1.00 19.86 ? 89 TYR P O 1 ATOM 24779 C CB . TYR P 1 89 ? -64.714 2.298 77.688 1.00 17.51 ? 89 TYR P CB 1 ATOM 24780 C CG . TYR P 1 89 ? -63.724 2.619 78.772 1.00 20.34 ? 89 TYR P CG 1 ATOM 24781 C CD1 . TYR P 1 89 ? -62.610 3.432 78.518 1.00 17.97 ? 89 TYR P CD1 1 ATOM 24782 C CD2 . TYR P 1 89 ? -63.923 2.147 80.079 1.00 18.14 ? 89 TYR P CD2 1 ATOM 24783 C CE1 . TYR P 1 89 ? -61.701 3.754 79.552 1.00 16.31 ? 89 TYR P CE1 1 ATOM 24784 C CE2 . TYR P 1 89 ? -63.023 2.472 81.116 1.00 17.30 ? 89 TYR P CE2 1 ATOM 24785 C CZ . TYR P 1 89 ? -61.929 3.272 80.848 1.00 15.88 ? 89 TYR P CZ 1 ATOM 24786 O OH . TYR P 1 89 ? -61.053 3.562 81.876 1.00 21.72 ? 89 TYR P OH 1 ATOM 24787 N N . ASN P 1 90 ? -65.966 1.629 74.881 1.00 20.32 ? 90 ASN P N 1 ATOM 24788 C CA . ASN P 1 90 ? -67.172 1.080 74.227 1.00 16.80 ? 90 ASN P CA 1 ATOM 24789 C C . ASN P 1 90 ? -66.903 0.493 72.841 1.00 18.59 ? 90 ASN P C 1 ATOM 24790 O O . ASN P 1 90 ? -67.829 0.294 72.046 1.00 23.06 ? 90 ASN P O 1 ATOM 24791 C CB . ASN P 1 90 ? -68.320 2.095 74.204 1.00 20.35 ? 90 ASN P CB 1 ATOM 24792 C CG . ASN P 1 90 ? -67.943 3.392 73.507 1.00 26.00 ? 90 ASN P CG 1 ATOM 24793 O OD1 . ASN P 1 90 ? -66.821 3.916 73.678 1.00 23.72 ? 90 ASN P OD1 1 ATOM 24794 N ND2 . ASN P 1 90 ? -68.882 3.924 72.717 1.00 21.05 ? 90 ASN P ND2 1 ATOM 24795 N N . ALA P 1 91 ? -65.637 0.184 72.546 1.00 14.57 ? 91 ALA P N 1 ATOM 24796 C CA . ALA P 1 91 ? -65.327 -0.466 71.272 1.00 16.73 ? 91 ALA P CA 1 ATOM 24797 C C . ALA P 1 91 ? -65.810 -1.916 71.358 1.00 18.27 ? 91 ALA P C 1 ATOM 24798 O O . ALA P 1 91 ? -65.728 -2.564 72.441 1.00 15.05 ? 91 ALA P O 1 ATOM 24799 C CB . ALA P 1 91 ? -63.814 -0.430 70.993 1.00 16.40 ? 91 ALA P CB 1 ATOM 24800 N N . ILE P 1 92 ? -66.308 -2.456 70.244 1.00 16.17 ? 92 ILE P N 1 ATOM 24801 C CA . ILE P 1 92 ? -66.744 -3.868 70.249 1.00 14.45 ? 92 ILE P CA 1 ATOM 24802 C C . ILE P 1 92 ? -65.984 -4.649 69.199 1.00 17.55 ? 92 ILE P C 1 ATOM 24803 O O . ILE P 1 92 ? -66.337 -5.774 68.836 1.00 20.38 ? 92 ILE P O 1 ATOM 24804 C CB . ILE P 1 92 ? -68.253 -4.010 70.033 1.00 22.76 ? 92 ILE P CB 1 ATOM 24805 C CG1 . ILE P 1 92 ? -68.666 -3.334 68.709 1.00 23.09 ? 92 ILE P CG1 1 ATOM 24806 C CG2 . ILE P 1 92 ? -69.025 -3.396 71.213 1.00 15.13 ? 92 ILE P CG2 1 ATOM 24807 C CD1 . ILE P 1 92 ? -70.159 -3.575 68.318 1.00 24.02 ? 92 ILE P CD1 1 ATOM 24808 N N . SER P 1 93 ? -64.928 -4.028 68.690 1.00 16.85 ? 93 SER P N 1 ATOM 24809 C CA . SER P 1 93 ? -63.972 -4.706 67.817 1.00 14.76 ? 93 SER P CA 1 ATOM 24810 C C . SER P 1 93 ? -62.595 -4.165 68.164 1.00 18.32 ? 93 SER P C 1 ATOM 24811 O O . SER P 1 93 ? -62.486 -3.055 68.723 1.00 21.64 ? 93 SER P O 1 ATOM 24812 C CB . SER P 1 93 ? -64.298 -4.436 66.339 1.00 16.43 ? 93 SER P CB 1 ATOM 24813 O OG . SER P 1 93 ? -63.898 -3.123 65.943 1.00 21.34 ? 93 SER P OG 1 ATOM 24814 N N . LYS P 1 94 ? -61.529 -4.898 67.841 1.00 17.58 ? 94 LYS P N 1 ATOM 24815 C CA . LYS P 1 94 ? -60.220 -4.284 68.073 1.00 17.98 ? 94 LYS P CA 1 ATOM 24816 C C . LYS P 1 94 ? -59.914 -3.272 67.009 1.00 16.48 ? 94 LYS P C 1 ATOM 24817 O O . LYS P 1 94 ? -60.451 -3.340 65.895 1.00 19.66 ? 94 LYS P O 1 ATOM 24818 C CB . LYS P 1 94 ? -59.094 -5.292 68.203 1.00 26.78 ? 94 LYS P CB 1 ATOM 24819 C CG . LYS P 1 94 ? -58.858 -6.175 67.043 1.00 34.43 ? 94 LYS P CG 1 ATOM 24820 C CD . LYS P 1 94 ? -58.167 -7.454 67.558 1.00 42.60 ? 94 LYS P CD 1 ATOM 24821 C CE . LYS P 1 94 ? -57.011 -7.132 68.457 1.00 49.23 ? 94 LYS P CE 1 ATOM 24822 N NZ . LYS P 1 94 ? -56.298 -8.363 68.936 1.00 51.26 ? 94 LYS P NZ 1 ATOM 24823 N N . PRO P 1 95 ? -59.086 -2.302 67.357 1.00 15.90 ? 95 PRO P N 1 ATOM 24824 C CA . PRO P 1 95 ? -58.842 -1.230 66.391 1.00 16.34 ? 95 PRO P CA 1 ATOM 24825 C C . PRO P 1 95 ? -58.117 -1.801 65.170 1.00 18.68 ? 95 PRO P C 1 ATOM 24826 O O . PRO P 1 95 ? -57.120 -2.502 65.336 1.00 26.95 ? 95 PRO P O 1 ATOM 24827 C CB . PRO P 1 95 ? -57.963 -0.228 67.165 1.00 16.82 ? 95 PRO P CB 1 ATOM 24828 C CG . PRO P 1 95 ? -57.397 -1.020 68.360 1.00 17.60 ? 95 PRO P CG 1 ATOM 24829 C CD . PRO P 1 95 ? -58.381 -2.123 68.639 1.00 19.22 ? 95 PRO P CD 1 ATOM 24830 N N . GLU P 1 96 ? -58.636 -1.540 63.970 1.00 13.42 ? 96 GLU P N 1 ATOM 24831 C CA . GLU P 1 96 ? -57.938 -1.921 62.755 1.00 16.93 ? 96 GLU P CA 1 ATOM 24832 C C . GLU P 1 96 ? -57.114 -0.688 62.348 1.00 17.50 ? 96 GLU P C 1 ATOM 24833 O O . GLU P 1 96 ? -57.681 0.356 61.947 1.00 17.70 ? 96 GLU P O 1 ATOM 24834 C CB . GLU P 1 96 ? -58.941 -2.319 61.654 1.00 16.95 ? 96 GLU P CB 1 ATOM 24835 C CG . GLU P 1 96 ? -58.311 -2.867 60.370 1.00 21.02 ? 96 GLU P CG 1 ATOM 24836 C CD . GLU P 1 96 ? -59.341 -3.041 59.211 1.00 35.55 ? 96 GLU P CD 1 ATOM 24837 O OE1 . GLU P 1 96 ? -60.565 -2.861 59.457 1.00 40.05 ? 96 GLU P OE1 1 ATOM 24838 O OE2 . GLU P 1 96 ? -58.934 -3.356 58.051 1.00 34.55 ? 96 GLU P OE2 1 ATOM 24839 N N . VAL P 1 97 ? -55.788 -0.770 62.499 1.00 16.13 ? 97 VAL P N 1 ATOM 24840 C CA . VAL P 1 97 ? -54.925 0.388 62.194 1.00 13.71 ? 97 VAL P CA 1 ATOM 24841 C C . VAL P 1 97 ? -54.644 0.365 60.703 1.00 14.89 ? 97 VAL P C 1 ATOM 24842 O O . VAL P 1 97 ? -54.052 -0.592 60.189 1.00 19.91 ? 97 VAL P O 1 ATOM 24843 C CB . VAL P 1 97 ? -53.585 0.341 63.003 1.00 16.16 ? 97 VAL P CB 1 ATOM 24844 C CG1 . VAL P 1 97 ? -52.674 1.503 62.635 1.00 13.41 ? 97 VAL P CG1 1 ATOM 24845 C CG2 . VAL P 1 97 ? -53.872 0.325 64.498 1.00 13.32 ? 97 VAL P CG2 1 ATOM 24846 N N . LEU P 1 98 ? -55.089 1.402 60.002 1.00 11.33 ? 98 LEU P N 1 ATOM 24847 C CA . LEU P 1 98 ? -55.021 1.406 58.539 1.00 15.38 ? 98 LEU P CA 1 ATOM 24848 C C . LEU P 1 98 ? -53.692 1.970 58.014 1.00 16.86 ? 98 LEU P C 1 ATOM 24849 O O . LEU P 1 98 ? -53.374 1.812 56.840 1.00 20.89 ? 98 LEU P O 1 ATOM 24850 C CB . LEU P 1 98 ? -56.182 2.229 57.949 1.00 11.19 ? 98 LEU P CB 1 ATOM 24851 C CG . LEU P 1 98 ? -57.587 1.816 58.432 1.00 15.54 ? 98 LEU P CG 1 ATOM 24852 C CD1 . LEU P 1 98 ? -58.656 2.854 57.948 1.00 17.85 ? 98 LEU P CD1 1 ATOM 24853 C CD2 . LEU P 1 98 ? -57.961 0.396 57.966 1.00 16.17 ? 98 LEU P CD2 1 ATOM 24854 N N . THR P 1 99 ? -52.921 2.625 58.878 1.00 10.28 ? 99 THR P N 1 ATOM 24855 C CA . THR P 1 99 ? -51.757 3.358 58.410 1.00 13.18 ? 99 THR P CA 1 ATOM 24856 C C . THR P 1 99 ? -50.469 2.765 58.973 1.00 16.92 ? 99 THR P C 1 ATOM 24857 O O . THR P 1 99 ? -50.509 1.991 59.941 1.00 15.48 ? 99 THR P O 1 ATOM 24858 C CB . THR P 1 99 ? -51.855 4.844 58.814 1.00 14.59 ? 99 THR P CB 1 ATOM 24859 O OG1 . THR P 1 99 ? -52.248 4.934 60.200 1.00 12.16 ? 99 THR P OG1 1 ATOM 24860 C CG2 . THR P 1 99 ? -52.908 5.574 57.940 1.00 11.94 ? 99 THR P CG2 1 ATOM 24861 N N . PRO P 1 100 ? -49.322 3.141 58.381 1.00 18.52 ? 100 PRO P N 1 ATOM 24862 C CA . PRO P 1 100 ? -48.010 2.700 58.889 1.00 13.83 ? 100 PRO P CA 1 ATOM 24863 C C . PRO P 1 100 ? -47.844 3.090 60.345 1.00 12.10 ? 100 PRO P C 1 ATOM 24864 O O . PRO P 1 100 ? -48.111 4.230 60.735 1.00 14.36 ? 100 PRO P O 1 ATOM 24865 C CB . PRO P 1 100 ? -47.014 3.483 58.016 1.00 12.54 ? 100 PRO P CB 1 ATOM 24866 C CG . PRO P 1 100 ? -47.758 3.638 56.676 1.00 16.63 ? 100 PRO P CG 1 ATOM 24867 C CD . PRO P 1 100 ? -49.216 3.894 57.112 1.00 15.00 ? 100 PRO P CD 1 ATOM 24868 N N . GLN P 1 101 ? -47.378 2.164 61.164 1.00 14.55 ? 101 GLN P N 1 ATOM 24869 C CA . GLN P 1 101 ? -47.297 2.432 62.595 1.00 11.70 ? 101 GLN P CA 1 ATOM 24870 C C . GLN P 1 101 ? -46.033 3.170 63.005 1.00 15.23 ? 101 GLN P C 1 ATOM 24871 O O . GLN P 1 101 ? -45.139 2.620 63.677 1.00 18.94 ? 101 GLN P O 1 ATOM 24872 C CB . GLN P 1 101 ? -47.517 1.129 63.374 1.00 13.73 ? 101 GLN P CB 1 ATOM 24873 C CG . GLN P 1 101 ? -49.003 0.698 63.266 1.00 18.31 ? 101 GLN P CG 1 ATOM 24874 C CD . GLN P 1 101 ? -49.280 -0.666 63.831 1.00 22.30 ? 101 GLN P CD 1 ATOM 24875 O OE1 . GLN P 1 101 ? -48.767 -1.026 64.902 1.00 22.15 ? 101 GLN P OE1 1 ATOM 24876 N NE2 . GLN P 1 101 ? -50.091 -1.450 63.109 1.00 16.31 ? 101 GLN P NE2 1 ATOM 24877 N N . LEU P 1 102 ? -45.980 4.434 62.595 1.00 15.33 ? 102 LEU P N 1 ATOM 24878 C CA . LEU P 1 102 ? -44.829 5.293 62.845 1.00 12.95 ? 102 LEU P CA 1 ATOM 24879 C C . LEU P 1 102 ? -45.290 6.490 63.642 1.00 19.58 ? 102 LEU P C 1 ATOM 24880 O O . LEU P 1 102 ? -46.393 7.040 63.387 1.00 16.59 ? 102 LEU P O 1 ATOM 24881 C CB . LEU P 1 102 ? -44.215 5.794 61.535 1.00 9.36 ? 102 LEU P CB 1 ATOM 24882 C CG . LEU P 1 102 ? -43.639 4.702 60.603 1.00 18.97 ? 102 LEU P CG 1 ATOM 24883 C CD1 . LEU P 1 102 ? -43.201 5.290 59.251 1.00 14.55 ? 102 LEU P CD1 1 ATOM 24884 C CD2 . LEU P 1 102 ? -42.481 3.963 61.265 1.00 12.62 ? 102 LEU P CD2 1 ATOM 24885 N N . ALA P 1 103 ? -44.458 6.883 64.606 1.00 12.68 ? 103 ALA P N 1 ATOM 24886 C CA . ALA P 1 103 ? -44.670 8.108 65.349 1.00 10.12 ? 103 ALA P CA 1 ATOM 24887 C C . ALA P 1 103 ? -43.605 9.114 64.925 1.00 11.54 ? 103 ALA P C 1 ATOM 24888 O O . ALA P 1 103 ? -42.517 8.758 64.482 1.00 12.93 ? 103 ALA P O 1 ATOM 24889 C CB . ALA P 1 103 ? -44.569 7.847 66.853 1.00 13.70 ? 103 ALA P CB 1 ATOM 24890 N N . ARG P 1 104 ? -43.920 10.386 65.072 1.00 16.30 ? 104 ARG P N 1 ATOM 24891 C CA . ARG P 1 104 ? -42.984 11.439 64.753 1.00 10.19 ? 104 ARG P CA 1 ATOM 24892 C C . ARG P 1 104 ? -42.441 11.928 66.085 1.00 12.73 ? 104 ARG P C 1 ATOM 24893 O O . ARG P 1 104 ? -43.219 12.262 67.003 1.00 11.64 ? 104 ARG P O 1 ATOM 24894 C CB . ARG P 1 104 ? -43.731 12.564 64.060 1.00 12.83 ? 104 ARG P CB 1 ATOM 24895 C CG . ARG P 1 104 ? -42.852 13.618 63.447 1.00 19.73 ? 104 ARG P CG 1 ATOM 24896 C CD . ARG P 1 104 ? -42.175 13.062 62.176 1.00 21.67 ? 104 ARG P CD 1 ATOM 24897 N NE . ARG P 1 104 ? -41.348 14.108 61.564 1.00 31.17 ? 104 ARG P NE 1 ATOM 24898 C CZ . ARG P 1 104 ? -40.514 13.937 60.539 1.00 25.73 ? 104 ARG P CZ 1 ATOM 24899 N NH1 . ARG P 1 104 ? -40.376 12.745 59.960 1.00 18.05 ? 104 ARG P NH1 1 ATOM 24900 N NH2 . ARG P 1 104 ? -39.824 14.979 60.100 1.00 23.21 ? 104 ARG P NH2 1 ATOM 24901 N N . VAL P 1 105 ? -41.118 11.942 66.204 1.00 12.45 ? 105 VAL P N 1 ATOM 24902 C CA . VAL P 1 105 ? -40.451 12.389 67.419 1.00 11.08 ? 105 VAL P CA 1 ATOM 24903 C C . VAL P 1 105 ? -39.648 13.640 67.124 1.00 16.11 ? 105 VAL P C 1 ATOM 24904 O O . VAL P 1 105 ? -38.828 13.658 66.161 1.00 16.64 ? 105 VAL P O 1 ATOM 24905 C CB . VAL P 1 105 ? -39.457 11.315 67.946 1.00 13.19 ? 105 VAL P CB 1 ATOM 24906 C CG1 . VAL P 1 105 ? -38.796 11.817 69.241 1.00 15.57 ? 105 VAL P CG1 1 ATOM 24907 C CG2 . VAL P 1 105 ? -40.179 9.969 68.174 1.00 10.11 ? 105 VAL P CG2 1 ATOM 24908 N N . VAL P 1 106 ? -39.873 14.678 67.939 1.00 15.33 ? 106 VAL P N 1 ATOM 24909 C CA . VAL P 1 106 ? -39.117 15.932 67.837 1.00 17.43 ? 106 VAL P CA 1 ATOM 24910 C C . VAL P 1 106 ? -37.918 15.927 68.784 1.00 17.52 ? 106 VAL P C 1 ATOM 24911 O O . VAL P 1 106 ? -37.934 15.228 69.818 1.00 20.97 ? 106 VAL P O 1 ATOM 24912 C CB . VAL P 1 106 ? -40.035 17.147 68.117 1.00 24.74 ? 106 VAL P CB 1 ATOM 24913 C CG1 . VAL P 1 106 ? -39.270 18.451 67.957 1.00 21.98 ? 106 VAL P CG1 1 ATOM 24914 C CG2 . VAL P 1 106 ? -41.221 17.116 67.168 1.00 17.92 ? 106 VAL P CG2 1 ATOM 24915 N N . SER P 1 107 ? -36.879 16.696 68.453 1.00 16.38 ? 107 SER P N 1 ATOM 24916 C CA . SER P 1 107 ? -35.620 16.636 69.219 1.00 21.97 ? 107 SER P CA 1 ATOM 24917 C C . SER P 1 107 ? -35.753 16.911 70.719 1.00 19.58 ? 107 SER P C 1 ATOM 24918 O O . SER P 1 107 ? -34.894 16.485 71.496 1.00 24.43 ? 107 SER P O 1 ATOM 24919 C CB . SER P 1 107 ? -34.569 17.562 68.612 1.00 23.31 ? 107 SER P CB 1 ATOM 24920 O OG . SER P 1 107 ? -34.998 18.909 68.660 1.00 20.55 ? 107 SER P OG 1 ATOM 24921 N N . ASP P 1 108 ? -36.811 17.616 71.116 1.00 17.62 ? 108 ASP P N 1 ATOM 24922 C CA . ASP P 1 108 ? -37.082 17.875 72.540 1.00 16.53 ? 108 ASP P CA 1 ATOM 24923 C C . ASP P 1 108 ? -37.876 16.738 73.214 1.00 18.93 ? 108 ASP P C 1 ATOM 24924 O O . ASP P 1 108 ? -38.169 16.799 74.414 1.00 16.67 ? 108 ASP P O 1 ATOM 24925 C CB . ASP P 1 108 ? -37.877 19.167 72.702 1.00 17.65 ? 108 ASP P CB 1 ATOM 24926 C CG . ASP P 1 108 ? -39.212 19.112 71.971 1.00 27.82 ? 108 ASP P CG 1 ATOM 24927 O OD1 . ASP P 1 108 ? -39.590 17.998 71.498 1.00 30.14 ? 108 ASP P OD1 1 ATOM 24928 O OD2 . ASP P 1 108 ? -39.890 20.169 71.864 1.00 35.38 ? 108 ASP P OD2 1 ATOM 24929 N N . GLY P 1 109 ? -38.235 15.703 72.452 1.00 21.45 ? 109 GLY P N 1 ATOM 24930 C CA . GLY P 1 109 ? -38.920 14.540 73.026 1.00 18.65 ? 109 GLY P CA 1 ATOM 24931 C C . GLY P 1 109 ? -40.440 14.558 72.860 1.00 18.18 ? 109 GLY P C 1 ATOM 24932 O O . GLY P 1 109 ? -41.163 13.658 73.321 1.00 17.05 ? 109 GLY P O 1 ATOM 24933 N N . GLU P 1 110 ? -40.950 15.589 72.205 1.00 17.31 ? 110 GLU P N 1 ATOM 24934 C CA . GLU P 1 110 ? -42.359 15.583 71.849 1.00 19.32 ? 110 GLU P CA 1 ATOM 24935 C C . GLU P 1 110 ? -42.648 14.476 70.832 1.00 17.05 ? 110 GLU P C 1 ATOM 24936 O O . GLU P 1 110 ? -41.940 14.337 69.802 1.00 13.36 ? 110 GLU P O 1 ATOM 24937 C CB . GLU P 1 110 ? -42.785 16.922 71.269 1.00 19.42 ? 110 GLU P CB 1 ATOM 24938 C CG . GLU P 1 110 ? -42.853 18.031 72.314 1.00 20.44 ? 110 GLU P CG 1 ATOM 24939 C CD . GLU P 1 110 ? -43.802 17.688 73.438 1.00 30.10 ? 110 GLU P CD 1 ATOM 24940 O OE1 . GLU P 1 110 ? -44.899 17.128 73.159 1.00 31.04 ? 110 GLU P OE1 1 ATOM 24941 O OE2 . GLU P 1 110 ? -43.466 17.966 74.616 1.00 46.97 ? 110 GLU P OE2 1 ATOM 24942 N N . VAL P 1 111 ? -43.680 13.688 71.126 1.00 14.49 ? 111 VAL P N 1 ATOM 24943 C CA . VAL P 1 111 ? -44.084 12.626 70.226 1.00 13.29 ? 111 VAL P CA 1 ATOM 24944 C C . VAL P 1 111 ? -45.468 12.921 69.674 1.00 13.06 ? 111 VAL P C 1 ATOM 24945 O O . VAL P 1 111 ? -46.356 13.418 70.403 1.00 16.94 ? 111 VAL P O 1 ATOM 24946 C CB . VAL P 1 111 ? -44.068 11.239 70.921 1.00 14.07 ? 111 VAL P CB 1 ATOM 24947 C CG1 . VAL P 1 111 ? -44.364 10.105 69.905 1.00 13.51 ? 111 VAL P CG1 1 ATOM 24948 C CG2 . VAL P 1 111 ? -42.724 11.005 71.608 1.00 11.23 ? 111 VAL P CG2 1 ATOM 24949 N N . LEU P 1 112 ? -45.643 12.620 68.384 1.00 14.46 ? 112 LEU P N 1 ATOM 24950 C CA . LEU P 1 112 ? -46.958 12.631 67.735 1.00 13.81 ? 112 LEU P CA 1 ATOM 24951 C C . LEU P 1 112 ? -47.184 11.257 67.109 1.00 11.93 ? 112 LEU P C 1 ATOM 24952 O O . LEU P 1 112 ? -46.388 10.813 66.257 1.00 15.18 ? 112 LEU P O 1 ATOM 24953 C CB . LEU P 1 112 ? -47.038 13.726 66.658 1.00 6.70 ? 112 LEU P CB 1 ATOM 24954 C CG . LEU P 1 112 ? -48.294 13.612 65.768 1.00 17.21 ? 112 LEU P CG 1 ATOM 24955 C CD1 . LEU P 1 112 ? -49.574 13.841 66.579 1.00 13.98 ? 112 LEU P CD1 1 ATOM 24956 C CD2 . LEU P 1 112 ? -48.263 14.576 64.576 1.00 16.10 ? 112 LEU P CD2 1 ATOM 24957 N N . TYR P 1 113 ? -48.245 10.578 67.535 1.00 10.02 ? 113 TYR P N 1 ATOM 24958 C CA . TYR P 1 113 ? -48.654 9.323 66.910 1.00 10.62 ? 113 TYR P CA 1 ATOM 24959 C C . TYR P 1 113 ? -50.099 9.546 66.480 1.00 12.72 ? 113 TYR P C 1 ATOM 24960 O O . TYR P 1 113 ? -50.959 9.955 67.302 1.00 12.18 ? 113 TYR P O 1 ATOM 24961 C CB . TYR P 1 113 ? -48.520 8.120 67.878 1.00 12.04 ? 113 TYR P CB 1 ATOM 24962 C CG . TYR P 1 113 ? -48.964 6.795 67.279 1.00 10.52 ? 113 TYR P CG 1 ATOM 24963 C CD1 . TYR P 1 113 ? -48.534 6.403 66.004 1.00 11.00 ? 113 TYR P CD1 1 ATOM 24964 C CD2 . TYR P 1 113 ? -49.802 5.925 67.988 1.00 15.56 ? 113 TYR P CD2 1 ATOM 24965 C CE1 . TYR P 1 113 ? -48.956 5.170 65.436 1.00 14.25 ? 113 TYR P CE1 1 ATOM 24966 C CE2 . TYR P 1 113 ? -50.226 4.684 67.439 1.00 12.11 ? 113 TYR P CE2 1 ATOM 24967 C CZ . TYR P 1 113 ? -49.795 4.325 66.161 1.00 14.36 ? 113 TYR P CZ 1 ATOM 24968 O OH . TYR P 1 113 ? -50.176 3.128 65.591 1.00 21.21 ? 113 TYR P OH 1 ATOM 24969 N N . MET P 1 114 ? -50.361 9.285 65.197 1.00 10.61 ? 114 MET P N 1 ATOM 24970 C CA . MET P 1 114 ? -51.639 9.634 64.575 1.00 14.10 ? 114 MET P CA 1 ATOM 24971 C C . MET P 1 114 ? -52.093 8.569 63.594 1.00 12.36 ? 114 MET P C 1 ATOM 24972 O O . MET P 1 114 ? -52.155 8.808 62.403 1.00 10.24 ? 114 MET P O 1 ATOM 24973 C CB . MET P 1 114 ? -51.475 10.969 63.842 1.00 18.39 ? 114 MET P CB 1 ATOM 24974 C CG . MET P 1 114 ? -52.790 11.686 63.535 1.00 25.45 ? 114 MET P CG 1 ATOM 24975 S SD . MET P 1 114 ? -52.497 13.437 63.122 1.00 30.00 ? 114 MET P SD 1 ATOM 24976 C CE . MET P 1 114 ? -54.126 13.822 62.437 1.00 24.99 ? 114 MET P CE 1 ATOM 24977 N N . PRO P 1 115 ? -52.364 7.364 64.092 1.00 12.37 ? 115 PRO P N 1 ATOM 24978 C CA . PRO P 1 115 ? -52.838 6.320 63.185 1.00 10.18 ? 115 PRO P CA 1 ATOM 24979 C C . PRO P 1 115 ? -54.247 6.633 62.698 1.00 15.77 ? 115 PRO P C 1 ATOM 24980 O O . PRO P 1 115 ? -55.056 7.336 63.369 1.00 12.54 ? 115 PRO P O 1 ATOM 24981 C CB . PRO P 1 115 ? -52.898 5.079 64.094 1.00 15.54 ? 115 PRO P CB 1 ATOM 24982 C CG . PRO P 1 115 ? -53.170 5.670 65.478 1.00 12.40 ? 115 PRO P CG 1 ATOM 24983 C CD . PRO P 1 115 ? -52.316 6.920 65.500 1.00 12.56 ? 115 PRO P CD 1 ATOM 24984 N N . SER P 1 116 ? -54.561 6.124 61.516 1.00 18.08 ? 116 SER P N 1 ATOM 24985 C CA . SER P 1 116 ? -55.946 6.129 61.069 1.00 16.57 ? 116 SER P CA 1 ATOM 24986 C C . SER P 1 116 ? -56.519 4.780 61.492 1.00 14.17 ? 116 SER P C 1 ATOM 24987 O O . SER P 1 116 ? -55.938 3.730 61.179 1.00 14.01 ? 116 SER P O 1 ATOM 24988 C CB . SER P 1 116 ? -56.044 6.297 59.555 1.00 17.90 ? 116 SER P CB 1 ATOM 24989 O OG . SER P 1 116 ? -57.415 6.294 59.157 1.00 16.90 ? 116 SER P OG 1 ATOM 24990 N N . ILE P 1 117 ? -57.649 4.820 62.204 1.00 12.85 ? 117 ILE P N 1 ATOM 24991 C CA . ILE P 1 117 ? -58.237 3.627 62.785 1.00 11.83 ? 117 ILE P CA 1 ATOM 24992 C C . ILE P 1 117 ? -59.673 3.403 62.293 1.00 15.64 ? 117 ILE P C 1 ATOM 24993 O O . ILE P 1 117 ? -60.487 4.344 62.186 1.00 12.88 ? 117 ILE P O 1 ATOM 24994 C CB . ILE P 1 117 ? -58.208 3.699 64.342 1.00 13.29 ? 117 ILE P CB 1 ATOM 24995 C CG1 . ILE P 1 117 ? -56.756 3.547 64.825 1.00 14.19 ? 117 ILE P CG1 1 ATOM 24996 C CG2 . ILE P 1 117 ? -59.073 2.596 64.964 1.00 12.70 ? 117 ILE P CG2 1 ATOM 24997 C CD1 . ILE P 1 117 ? -56.497 4.032 66.179 1.00 15.14 ? 117 ILE P CD1 1 ATOM 24998 N N . ARG P 1 118 ? -59.976 2.152 61.969 1.00 13.96 ? 118 ARG P N 1 ATOM 24999 C CA . ARG P 1 118 ? -61.353 1.750 61.778 1.00 14.62 ? 118 ARG P CA 1 ATOM 25000 C C . ARG P 1 118 ? -61.742 0.902 62.969 1.00 15.28 ? 118 ARG P C 1 ATOM 25001 O O . ARG P 1 118 ? -61.022 -0.040 63.344 1.00 16.76 ? 118 ARG P O 1 ATOM 25002 C CB . ARG P 1 118 ? -61.543 0.958 60.488 1.00 15.52 ? 118 ARG P CB 1 ATOM 25003 C CG . ARG P 1 118 ? -63.017 0.594 60.269 1.00 16.11 ? 118 ARG P CG 1 ATOM 25004 C CD . ARG P 1 118 ? -63.255 -0.062 58.930 1.00 19.49 ? 118 ARG P CD 1 ATOM 25005 N NE . ARG P 1 118 ? -64.660 -0.409 58.790 1.00 22.94 ? 118 ARG P NE 1 ATOM 25006 C CZ . ARG P 1 118 ? -65.253 -0.786 57.662 1.00 23.29 ? 118 ARG P CZ 1 ATOM 25007 N NH1 . ARG P 1 118 ? -64.569 -0.862 56.523 1.00 24.79 ? 118 ARG P NH1 1 ATOM 25008 N NH2 . ARG P 1 118 ? -66.551 -1.080 57.688 1.00 21.40 ? 118 ARG P NH2 1 ATOM 25009 N N . GLN P 1 119 ? -62.878 1.221 63.576 1.00 16.24 ? 119 GLN P N 1 ATOM 25010 C CA . GLN P 1 119 ? -63.294 0.473 64.760 1.00 18.71 ? 119 GLN P CA 1 ATOM 25011 C C . GLN P 1 119 ? -64.816 0.526 64.904 1.00 18.29 ? 119 GLN P C 1 ATOM 25012 O O . GLN P 1 119 ? -65.451 1.483 64.459 1.00 18.98 ? 119 GLN P O 1 ATOM 25013 C CB . GLN P 1 119 ? -62.601 1.071 66.001 1.00 17.50 ? 119 GLN P CB 1 ATOM 25014 C CG . GLN P 1 119 ? -62.786 0.301 67.283 1.00 16.10 ? 119 GLN P CG 1 ATOM 25015 C CD . GLN P 1 119 ? -61.688 0.618 68.268 1.00 16.37 ? 119 GLN P CD 1 ATOM 25016 O OE1 . GLN P 1 119 ? -61.222 1.775 68.357 1.00 15.92 ? 119 GLN P OE1 1 ATOM 25017 N NE2 . GLN P 1 119 ? -61.243 -0.410 69.016 1.00 15.71 ? 119 GLN P NE2 1 ATOM 25018 N N . ARG P 1 120 ? -65.397 -0.506 65.510 1.00 21.25 ? 120 ARG P N 1 ATOM 25019 C CA . ARG P 1 120 ? -66.831 -0.513 65.784 1.00 19.82 ? 120 ARG P CA 1 ATOM 25020 C C . ARG P 1 120 ? -67.103 -0.208 67.246 1.00 18.87 ? 120 ARG P C 1 ATOM 25021 O O . ARG P 1 120 ? -66.361 -0.638 68.143 1.00 17.20 ? 120 ARG P O 1 ATOM 25022 C CB . ARG P 1 120 ? -67.461 -1.862 65.448 1.00 18.76 ? 120 ARG P CB 1 ATOM 25023 C CG . ARG P 1 120 ? -67.365 -2.261 64.011 1.00 31.03 ? 120 ARG P CG 1 ATOM 25024 C CD . ARG P 1 120 ? -68.485 -3.226 63.656 1.00 43.46 ? 120 ARG P CD 1 ATOM 25025 N NE . ARG P 1 120 ? -69.635 -2.523 63.084 1.00 59.14 ? 120 ARG P NE 1 ATOM 25026 C CZ . ARG P 1 120 ? -70.883 -2.658 63.515 1.00 41.17 ? 120 ARG P CZ 1 ATOM 25027 N NH1 . ARG P 1 120 ? -71.134 -3.472 64.544 1.00 38.58 ? 120 ARG P NH1 1 ATOM 25028 N NH2 . ARG P 1 120 ? -71.861 -1.969 62.920 1.00 37.50 ? 120 ARG P NH2 1 ATOM 25029 N N . PHE P 1 121 ? -68.189 0.520 67.473 1.00 19.43 ? 121 PHE P N 1 ATOM 25030 C CA . PHE P 1 121 ? -68.551 0.970 68.819 1.00 22.83 ? 121 PHE P CA 1 ATOM 25031 C C . PHE P 1 121 ? -70.006 0.669 69.147 1.00 19.50 ? 121 PHE P C 1 ATOM 25032 O O . PHE P 1 121 ? -70.884 0.590 68.260 1.00 24.48 ? 121 PHE P O 1 ATOM 25033 C CB . PHE P 1 121 ? -68.298 2.473 68.983 1.00 25.59 ? 121 PHE P CB 1 ATOM 25034 C CG . PHE P 1 121 ? -66.867 2.869 68.734 1.00 22.72 ? 121 PHE P CG 1 ATOM 25035 C CD1 . PHE P 1 121 ? -66.427 3.146 67.449 1.00 17.30 ? 121 PHE P CD1 1 ATOM 25036 C CD2 . PHE P 1 121 ? -65.957 2.941 69.780 1.00 16.31 ? 121 PHE P CD2 1 ATOM 25037 C CE1 . PHE P 1 121 ? -65.102 3.489 67.219 1.00 20.58 ? 121 PHE P CE1 1 ATOM 25038 C CE2 . PHE P 1 121 ? -64.635 3.289 69.540 1.00 16.99 ? 121 PHE P CE2 1 ATOM 25039 C CZ . PHE P 1 121 ? -64.205 3.566 68.257 1.00 15.17 ? 121 PHE P CZ 1 ATOM 25040 N N . SER P 1 122 ? -70.240 0.492 70.435 1.00 17.21 ? 122 SER P N 1 ATOM 25041 C CA . SER P 1 122 ? -71.579 0.379 70.965 1.00 23.90 ? 122 SER P CA 1 ATOM 25042 C C . SER P 1 122 ? -71.894 1.760 71.522 1.00 22.84 ? 122 SER P C 1 ATOM 25043 O O . SER P 1 122 ? -71.214 2.250 72.444 1.00 24.02 ? 122 SER P O 1 ATOM 25044 C CB . SER P 1 122 ? -71.620 -0.663 72.083 1.00 21.07 ? 122 SER P CB 1 ATOM 25045 O OG . SER P 1 122 ? -72.737 -0.411 72.936 1.00 27.60 ? 122 SER P OG 1 ATOM 25046 N N . CYS P 1 123 ? -72.886 2.408 70.933 1.00 21.71 ? 123 CYS P N 1 ATOM 25047 C CA . CYS P 1 123 ? -73.244 3.774 71.346 1.00 30.61 ? 123 CYS P CA 1 ATOM 25048 C C . CYS P 1 123 ? -74.636 4.142 70.835 1.00 24.14 ? 123 CYS P C 1 ATOM 25049 O O . CYS P 1 123 ? -75.274 3.378 70.098 1.00 27.26 ? 123 CYS P O 1 ATOM 25050 C CB . CYS P 1 123 ? -72.201 4.792 70.860 1.00 17.67 ? 123 CYS P CB 1 ATOM 25051 S SG . CYS P 1 123 ? -72.150 4.820 69.084 1.00 36.97 ? 123 CYS P SG 1 ATOM 25052 N N . ASP P 1 124 ? -75.102 5.320 71.219 1.00 32.97 ? 124 ASP P N 1 ATOM 25053 C CA . ASP P 1 124 ? -76.486 5.693 70.946 1.00 29.75 ? 124 ASP P CA 1 ATOM 25054 C C . ASP P 1 124 ? -76.680 6.104 69.498 1.00 26.23 ? 124 ASP P C 1 ATOM 25055 O O . ASP P 1 124 ? -76.270 7.191 69.100 1.00 29.58 ? 124 ASP P O 1 ATOM 25056 C CB . ASP P 1 124 ? -76.901 6.833 71.868 1.00 27.14 ? 124 ASP P CB 1 ATOM 25057 C CG . ASP P 1 124 ? -78.397 7.024 71.906 1.00 31.39 ? 124 ASP P CG 1 ATOM 25058 O OD1 . ASP P 1 124 ? -79.134 6.360 71.122 1.00 31.21 ? 124 ASP P OD1 1 ATOM 25059 O OD2 . ASP P 1 124 ? -78.837 7.851 72.724 1.00 38.16 ? 124 ASP P OD2 1 ATOM 25060 N N . VAL P 1 125 ? -77.317 5.240 68.717 1.00 26.66 ? 125 VAL P N 1 ATOM 25061 C CA . VAL P 1 125 ? -77.520 5.514 67.302 1.00 29.13 ? 125 VAL P CA 1 ATOM 25062 C C . VAL P 1 125 ? -78.919 6.041 67.026 1.00 35.76 ? 125 VAL P C 1 ATOM 25063 O O . VAL P 1 125 ? -79.263 6.335 65.874 1.00 38.04 ? 125 VAL P O 1 ATOM 25064 C CB . VAL P 1 125 ? -77.243 4.247 66.437 1.00 31.22 ? 125 VAL P CB 1 ATOM 25065 C CG1 . VAL P 1 125 ? -77.431 4.545 64.950 1.00 32.10 ? 125 VAL P CG1 1 ATOM 25066 C CG2 . VAL P 1 125 ? -75.816 3.739 66.689 1.00 29.02 ? 125 VAL P CG2 1 ATOM 25067 N N . SER P 1 126 ? -79.725 6.172 68.080 1.00 38.07 ? 126 SER P N 1 ATOM 25068 C CA . SER P 1 126 ? -81.112 6.619 67.912 1.00 43.16 ? 126 SER P CA 1 ATOM 25069 C C . SER P 1 126 ? -81.139 8.035 67.339 1.00 40.05 ? 126 SER P C 1 ATOM 25070 O O . SER P 1 126 ? -80.340 8.891 67.742 1.00 31.85 ? 126 SER P O 1 ATOM 25071 C CB . SER P 1 126 ? -81.886 6.562 69.238 1.00 38.10 ? 126 SER P CB 1 ATOM 25072 O OG . SER P 1 126 ? -81.412 7.538 70.151 1.00 32.60 ? 126 SER P OG 1 ATOM 25073 N N . GLY P 1 127 ? -82.038 8.262 66.380 1.00 36.03 ? 127 GLY P N 1 ATOM 25074 C CA . GLY P 1 127 ? -82.206 9.580 65.805 1.00 34.78 ? 127 GLY P CA 1 ATOM 25075 C C . GLY P 1 127 ? -81.336 9.835 64.585 1.00 35.30 ? 127 GLY P C 1 ATOM 25076 O O . GLY P 1 127 ? -81.353 10.938 64.025 1.00 31.05 ? 127 GLY P O 1 ATOM 25077 N N . VAL P 1 128 ? -80.583 8.827 64.157 1.00 31.92 ? 128 VAL P N 1 ATOM 25078 C CA . VAL P 1 128 ? -79.628 9.025 63.067 1.00 32.20 ? 128 VAL P CA 1 ATOM 25079 C C . VAL P 1 128 ? -80.311 9.497 61.783 1.00 37.54 ? 128 VAL P C 1 ATOM 25080 O O . VAL P 1 128 ? -79.705 10.231 60.992 1.00 32.57 ? 128 VAL P O 1 ATOM 25081 C CB . VAL P 1 128 ? -78.810 7.749 62.767 1.00 25.12 ? 128 VAL P CB 1 ATOM 25082 C CG1 . VAL P 1 128 ? -79.733 6.630 62.338 1.00 24.70 ? 128 VAL P CG1 1 ATOM 25083 C CG2 . VAL P 1 128 ? -77.764 8.018 61.684 1.00 26.17 ? 128 VAL P CG2 1 ATOM 25084 N N . ASP P 1 129 ? -81.559 9.064 61.577 1.00 40.08 ? 129 ASP P N 1 ATOM 25085 C CA . ASP P 1 129 ? -82.345 9.431 60.391 1.00 35.40 ? 129 ASP P CA 1 ATOM 25086 C C . ASP P 1 129 ? -83.223 10.668 60.605 1.00 38.41 ? 129 ASP P C 1 ATOM 25087 O O . ASP P 1 129 ? -84.120 10.935 59.819 1.00 36.39 ? 129 ASP P O 1 ATOM 25088 C CB . ASP P 1 129 ? -83.251 8.278 59.951 1.00 33.07 ? 129 ASP P CB 1 ATOM 25089 C CG . ASP P 1 129 ? -82.495 7.191 59.201 1.00 50.35 ? 129 ASP P CG 1 ATOM 25090 O OD1 . ASP P 1 129 ? -81.470 7.513 58.546 1.00 50.01 ? 129 ASP P OD1 1 ATOM 25091 O OD2 . ASP P 1 129 ? -82.931 6.012 59.266 1.00 55.25 ? 129 ASP P OD2 1 ATOM 25092 N N . THR P 1 130 ? -82.980 11.412 61.669 1.00 27.94 ? 130 THR P N 1 ATOM 25093 C CA . THR P 1 130 ? -83.751 12.610 61.918 1.00 30.62 ? 130 THR P CA 1 ATOM 25094 C C . THR P 1 130 ? -82.862 13.820 61.738 1.00 34.29 ? 130 THR P C 1 ATOM 25095 O O . THR P 1 130 ? -81.680 13.699 61.451 1.00 35.07 ? 130 THR P O 1 ATOM 25096 C CB . THR P 1 130 ? -84.309 12.643 63.339 1.00 27.18 ? 130 THR P CB 1 ATOM 25097 O OG1 . THR P 1 130 ? -83.245 12.922 64.258 1.00 33.85 ? 130 THR P OG1 1 ATOM 25098 C CG2 . THR P 1 130 ? -84.961 11.308 63.679 1.00 28.73 ? 130 THR P CG2 1 ATOM 25099 N N . GLU P 1 131 ? -83.432 14.999 61.916 1.00 38.25 ? 131 GLU P N 1 ATOM 25100 C CA . GLU P 1 131 ? -82.705 16.210 61.611 1.00 38.43 ? 131 GLU P CA 1 ATOM 25101 C C . GLU P 1 131 ? -81.742 16.536 62.738 1.00 34.20 ? 131 GLU P C 1 ATOM 25102 O O . GLU P 1 131 ? -80.670 17.121 62.520 1.00 37.34 ? 131 GLU P O 1 ATOM 25103 C CB . GLU P 1 131 ? -83.687 17.349 61.382 1.00 40.87 ? 131 GLU P CB 1 ATOM 25104 C CG . GLU P 1 131 ? -83.036 18.606 60.839 1.00 61.70 ? 131 GLU P CG 1 ATOM 25105 C CD . GLU P 1 131 ? -84.027 19.736 60.679 1.00 79.55 ? 131 GLU P CD 1 ATOM 25106 O OE1 . GLU P 1 131 ? -85.200 19.444 60.371 1.00 88.12 ? 131 GLU P OE1 1 ATOM 25107 O OE2 . GLU P 1 131 ? -83.636 20.909 60.853 1.00 95.19 ? 131 GLU P OE2 1 ATOM 25108 N N . SER P 1 132 ? -82.136 16.165 63.950 1.00 36.13 ? 132 SER P N 1 ATOM 25109 C CA . SER P 1 132 ? -81.292 16.345 65.128 1.00 38.52 ? 132 SER P CA 1 ATOM 25110 C C . SER P 1 132 ? -80.103 15.393 65.070 1.00 36.34 ? 132 SER P C 1 ATOM 25111 O O . SER P 1 132 ? -79.034 15.704 65.598 1.00 34.17 ? 132 SER P O 1 ATOM 25112 C CB . SER P 1 132 ? -82.091 16.049 66.398 1.00 40.84 ? 132 SER P CB 1 ATOM 25113 O OG . SER P 1 132 ? -82.776 17.194 66.830 1.00 56.72 ? 132 SER P OG 1 ATOM 25114 N N . GLY P 1 133 ? -80.316 14.232 64.439 1.00 36.14 ? 133 GLY P N 1 ATOM 25115 C CA . GLY P 1 133 ? -79.286 13.219 64.279 1.00 34.67 ? 133 GLY P CA 1 ATOM 25116 C C . GLY P 1 133 ? -79.067 12.403 65.544 1.00 36.58 ? 133 GLY P C 1 ATOM 25117 O O . GLY P 1 133 ? -79.754 12.604 66.573 1.00 36.86 ? 133 GLY P O 1 ATOM 25118 N N . ALA P 1 134 ? -78.128 11.458 65.453 1.00 33.66 ? 134 ALA P N 1 ATOM 25119 C CA . ALA P 1 134 ? -77.704 10.669 66.606 1.00 31.98 ? 134 ALA P CA 1 ATOM 25120 C C . ALA P 1 134 ? -76.492 11.330 67.274 1.00 28.30 ? 134 ALA P C 1 ATOM 25121 O O . ALA P 1 134 ? -75.752 12.113 66.642 1.00 23.69 ? 134 ALA P O 1 ATOM 25122 C CB . ALA P 1 134 ? -77.384 9.225 66.183 1.00 31.82 ? 134 ALA P CB 1 ATOM 25123 N N . THR P 1 135 ? -76.305 11.033 68.558 1.00 30.57 ? 135 THR P N 1 ATOM 25124 C CA . THR P 1 135 ? -75.063 11.394 69.234 1.00 31.26 ? 135 THR P CA 1 ATOM 25125 C C . THR P 1 135 ? -74.401 10.131 69.795 1.00 29.75 ? 135 THR P C 1 ATOM 25126 O O . THR P 1 135 ? -74.922 9.475 70.706 1.00 30.18 ? 135 THR P O 1 ATOM 25127 C CB . THR P 1 135 ? -75.297 12.452 70.297 1.00 25.04 ? 135 THR P CB 1 ATOM 25128 O OG1 . THR P 1 135 ? -75.895 13.580 69.655 1.00 34.72 ? 135 THR P OG1 1 ATOM 25129 C CG2 . THR P 1 135 ? -73.972 12.885 70.957 1.00 19.23 ? 135 THR P CG2 1 ATOM 25130 N N . CYS P 1 136 ? -73.285 9.772 69.174 1.00 26.77 ? 136 CYS P N 1 ATOM 25131 C CA . CYS P 1 136 ? -72.522 8.598 69.547 1.00 24.96 ? 136 CYS P CA 1 ATOM 25132 C C . CYS P 1 136 ? -71.329 9.063 70.363 1.00 23.42 ? 136 CYS P C 1 ATOM 25133 O O . CYS P 1 136 ? -70.545 9.897 69.914 1.00 24.20 ? 136 CYS P O 1 ATOM 25134 C CB . CYS P 1 136 ? -72.027 7.857 68.309 1.00 23.12 ? 136 CYS P CB 1 ATOM 25135 S SG . CYS P 1 136 ? -70.945 6.494 68.751 1.00 41.08 ? 136 CYS P SG 1 ATOM 25136 N N . ARG P 1 137 ? -71.214 8.535 71.577 1.00 21.21 ? 137 ARG P N 1 ATOM 25137 C CA . ARG P 1 137 ? -70.168 8.933 72.515 1.00 25.17 ? 137 ARG P CA 1 ATOM 25138 C C . ARG P 1 137 ? -69.042 7.869 72.544 1.00 25.26 ? 137 ARG P C 1 ATOM 25139 O O . ARG P 1 137 ? -69.286 6.660 72.729 1.00 23.90 ? 137 ARG P O 1 ATOM 25140 C CB . ARG P 1 137 ? -70.792 9.131 73.907 1.00 20.44 ? 137 ARG P CB 1 ATOM 25141 C CG . ARG P 1 137 ? -69.863 9.705 74.962 1.00 28.64 ? 137 ARG P CG 1 ATOM 25142 C CD . ARG P 1 137 ? -70.626 10.001 76.297 1.00 35.44 ? 137 ARG P CD 1 ATOM 25143 N NE . ARG P 1 137 ? -71.166 8.783 76.929 1.00 42.99 ? 137 ARG P NE 1 ATOM 25144 C CZ . ARG P 1 137 ? -72.440 8.386 76.844 1.00 40.84 ? 137 ARG P CZ 1 ATOM 25145 N NH1 . ARG P 1 137 ? -73.316 9.125 76.163 1.00 31.54 ? 137 ARG P NH1 1 ATOM 25146 N NH2 . ARG P 1 137 ? -72.843 7.259 77.441 1.00 38.82 ? 137 ARG P NH2 1 ATOM 25147 N N . ILE P 1 138 ? -67.809 8.305 72.312 1.00 22.01 ? 138 ILE P N 1 ATOM 25148 C CA . ILE P 1 138 ? -66.680 7.369 72.285 1.00 17.44 ? 138 ILE P CA 1 ATOM 25149 C C . ILE P 1 138 ? -65.786 7.711 73.448 1.00 13.82 ? 138 ILE P C 1 ATOM 25150 O O . ILE P 1 138 ? -65.417 8.872 73.633 1.00 17.06 ? 138 ILE P O 1 ATOM 25151 C CB . ILE P 1 138 ? -65.896 7.477 70.973 1.00 16.77 ? 138 ILE P CB 1 ATOM 25152 C CG1 . ILE P 1 138 ? -66.730 6.919 69.819 1.00 19.60 ? 138 ILE P CG1 1 ATOM 25153 C CG2 . ILE P 1 138 ? -64.579 6.698 71.034 1.00 17.32 ? 138 ILE P CG2 1 ATOM 25154 C CD1 . ILE P 1 138 ? -66.020 7.096 68.482 1.00 18.08 ? 138 ILE P CD1 1 ATOM 25155 N N . LYS P 1 139 ? -65.472 6.713 74.262 1.00 12.59 ? 139 LYS P N 1 ATOM 25156 C CA . LYS P 1 139 ? -64.754 6.952 75.528 1.00 17.70 ? 139 LYS P CA 1 ATOM 25157 C C . LYS P 1 139 ? -63.352 6.322 75.459 1.00 20.51 ? 139 LYS P C 1 ATOM 25158 O O . LYS P 1 139 ? -63.181 5.081 75.254 1.00 17.54 ? 139 LYS P O 1 ATOM 25159 C CB . LYS P 1 139 ? -65.557 6.366 76.715 1.00 15.68 ? 139 LYS P CB 1 ATOM 25160 C CG . LYS P 1 139 ? -64.933 6.604 78.092 1.00 20.90 ? 139 LYS P CG 1 ATOM 25161 C CD . LYS P 1 139 ? -65.749 5.882 79.178 1.00 24.41 ? 139 LYS P CD 1 ATOM 25162 C CE . LYS P 1 139 ? -64.941 5.709 80.476 1.00 26.57 ? 139 LYS P CE 1 ATOM 25163 N NZ . LYS P 1 139 ? -65.730 5.004 81.555 1.00 25.52 ? 139 LYS P NZ 1 ATOM 25164 N N . ILE P 1 140 ? -62.339 7.160 75.635 1.00 16.69 ? 140 ILE P N 1 ATOM 25165 C CA . ILE P 1 140 ? -60.957 6.688 75.503 1.00 16.32 ? 140 ILE P CA 1 ATOM 25166 C C . ILE P 1 140 ? -60.083 7.075 76.684 1.00 18.19 ? 140 ILE P C 1 ATOM 25167 O O . ILE P 1 140 ? -60.111 8.234 77.143 1.00 18.39 ? 140 ILE P O 1 ATOM 25168 C CB . ILE P 1 140 ? -60.296 7.221 74.207 1.00 16.13 ? 140 ILE P CB 1 ATOM 25169 C CG1 . ILE P 1 140 ? -61.011 6.646 72.985 1.00 16.72 ? 140 ILE P CG1 1 ATOM 25170 C CG2 . ILE P 1 140 ? -58.811 6.777 74.130 1.00 14.23 ? 140 ILE P CG2 1 ATOM 25171 C CD1 . ILE P 1 140 ? -60.550 7.280 71.683 1.00 20.86 ? 140 ILE P CD1 1 ATOM 25172 N N . GLY P 1 141 ? -59.295 6.114 77.172 1.00 12.51 ? 141 GLY P N 1 ATOM 25173 C CA . GLY P 1 141 ? -58.360 6.411 78.252 1.00 11.97 ? 141 GLY P CA 1 ATOM 25174 C C . GLY P 1 141 ? -57.344 5.306 78.466 1.00 13.82 ? 141 GLY P C 1 ATOM 25175 O O . GLY P 1 141 ? -57.434 4.224 77.854 1.00 15.51 ? 141 GLY P O 1 ATOM 25176 N N . SER P 1 142 ? -56.361 5.559 79.328 1.00 14.59 ? 142 SER P N 1 ATOM 25177 C CA . SER P 1 142 ? -55.381 4.521 79.631 1.00 13.15 ? 142 SER P CA 1 ATOM 25178 C C . SER P 1 142 ? -56.089 3.309 80.246 1.00 13.68 ? 142 SER P C 1 ATOM 25179 O O . SER P 1 142 ? -56.943 3.437 81.154 1.00 13.12 ? 142 SER P O 1 ATOM 25180 C CB . SER P 1 142 ? -54.293 5.043 80.567 1.00 13.68 ? 142 SER P CB 1 ATOM 25181 O OG . SER P 1 142 ? -53.555 3.950 81.143 1.00 15.19 ? 142 SER P OG 1 ATOM 25182 N N . TRP P 1 143 ? -55.744 2.120 79.771 1.00 12.60 ? 143 TRP P N 1 ATOM 25183 C CA . TRP P 1 143 ? -56.361 0.917 80.328 1.00 12.84 ? 143 TRP P CA 1 ATOM 25184 C C . TRP P 1 143 ? -55.780 0.560 81.713 1.00 14.98 ? 143 TRP P C 1 ATOM 25185 O O . TRP P 1 143 ? -56.520 0.038 82.583 1.00 12.51 ? 143 TRP P O 1 ATOM 25186 C CB . TRP P 1 143 ? -56.207 -0.255 79.353 1.00 11.51 ? 143 TRP P CB 1 ATOM 25187 C CG . TRP P 1 143 ? -57.157 -1.346 79.634 1.00 14.25 ? 143 TRP P CG 1 ATOM 25188 C CD1 . TRP P 1 143 ? -56.859 -2.644 80.000 1.00 14.64 ? 143 TRP P CD1 1 ATOM 25189 C CD2 . TRP P 1 143 ? -58.579 -1.259 79.580 1.00 15.67 ? 143 TRP P CD2 1 ATOM 25190 N NE1 . TRP P 1 143 ? -58.017 -3.363 80.187 1.00 15.75 ? 143 TRP P NE1 1 ATOM 25191 C CE2 . TRP P 1 143 ? -59.092 -2.540 79.934 1.00 18.39 ? 143 TRP P CE2 1 ATOM 25192 C CE3 . TRP P 1 143 ? -59.478 -0.220 79.293 1.00 14.85 ? 143 TRP P CE3 1 ATOM 25193 C CZ2 . TRP P 1 143 ? -60.474 -2.812 79.994 1.00 16.21 ? 143 TRP P CZ2 1 ATOM 25194 C CZ3 . TRP P 1 143 ? -60.865 -0.488 79.360 1.00 15.57 ? 143 TRP P CZ3 1 ATOM 25195 C CH2 . TRP P 1 143 ? -61.341 -1.777 79.709 1.00 17.49 ? 143 TRP P CH2 1 ATOM 25196 N N . THR P 1 144 ? -54.481 0.845 81.935 1.00 10.55 ? 144 THR P N 1 ATOM 25197 C CA . THR P 1 144 ? -53.816 0.334 83.158 1.00 13.02 ? 144 THR P CA 1 ATOM 25198 C C . THR P 1 144 ? -53.047 1.370 83.962 1.00 14.63 ? 144 THR P C 1 ATOM 25199 O O . THR P 1 144 ? -52.486 1.042 85.001 1.00 21.36 ? 144 THR P O 1 ATOM 25200 C CB . THR P 1 144 ? -52.778 -0.765 82.853 1.00 12.34 ? 144 THR P CB 1 ATOM 25201 O OG1 . THR P 1 144 ? -51.646 -0.150 82.221 1.00 15.60 ? 144 THR P OG1 1 ATOM 25202 C CG2 . THR P 1 144 ? -53.365 -1.860 81.945 1.00 11.94 ? 144 THR P CG2 1 ATOM 25203 N N . HIS P 1 145 ? -52.977 2.597 83.472 1.00 12.84 ? 145 HIS P N 1 ATOM 25204 C CA . HIS P 1 145 ? -52.298 3.658 84.211 1.00 14.66 ? 145 HIS P CA 1 ATOM 25205 C C . HIS P 1 145 ? -53.292 4.649 84.814 1.00 16.21 ? 145 HIS P C 1 ATOM 25206 O O . HIS P 1 145 ? -54.082 5.271 84.090 1.00 14.16 ? 145 HIS P O 1 ATOM 25207 C CB . HIS P 1 145 ? -51.319 4.418 83.300 1.00 13.73 ? 145 HIS P CB 1 ATOM 25208 C CG . HIS P 1 145 ? -50.132 3.604 82.897 1.00 15.29 ? 145 HIS P CG 1 ATOM 25209 N ND1 . HIS P 1 145 ? -49.105 3.317 83.772 1.00 18.58 ? 145 HIS P ND1 1 ATOM 25210 C CD2 . HIS P 1 145 ? -49.823 2.982 81.734 1.00 17.57 ? 145 HIS P CD2 1 ATOM 25211 C CE1 . HIS P 1 145 ? -48.193 2.573 83.155 1.00 16.25 ? 145 HIS P CE1 1 ATOM 25212 N NE2 . HIS P 1 145 ? -48.614 2.352 81.921 1.00 17.72 ? 145 HIS P NE2 1 ATOM 25213 N N . HIS P 1 146 ? -53.266 4.805 86.137 1.00 16.46 ? 146 HIS P N 1 ATOM 25214 C CA . HIS P 1 146 ? -54.228 5.706 86.773 1.00 18.55 ? 146 HIS P CA 1 ATOM 25215 C C . HIS P 1 146 ? -53.793 7.176 86.608 1.00 17.30 ? 146 HIS P C 1 ATOM 25216 O O . HIS P 1 146 ? -52.721 7.467 86.042 1.00 19.67 ? 146 HIS P O 1 ATOM 25217 C CB . HIS P 1 146 ? -54.394 5.321 88.231 1.00 19.96 ? 146 HIS P CB 1 ATOM 25218 C CG . HIS P 1 146 ? -53.100 5.287 88.986 1.00 21.14 ? 146 HIS P CG 1 ATOM 25219 N ND1 . HIS P 1 146 ? -52.332 6.418 89.210 1.00 17.48 ? 146 HIS P ND1 1 ATOM 25220 C CD2 . HIS P 1 146 ? -52.437 4.256 89.565 1.00 20.43 ? 146 HIS P CD2 1 ATOM 25221 C CE1 . HIS P 1 146 ? -51.255 6.080 89.904 1.00 21.05 ? 146 HIS P CE1 1 ATOM 25222 N NE2 . HIS P 1 146 ? -51.299 4.772 90.140 1.00 18.07 ? 146 HIS P NE2 1 ATOM 25223 N N . SER P 1 147 ? -54.629 8.085 87.094 1.00 15.75 ? 147 SER P N 1 ATOM 25224 C CA . SER P 1 147 ? -54.436 9.541 86.922 1.00 18.70 ? 147 SER P CA 1 ATOM 25225 C C . SER P 1 147 ? -53.104 10.116 87.380 1.00 15.98 ? 147 SER P C 1 ATOM 25226 O O . SER P 1 147 ? -52.722 11.206 86.941 1.00 19.95 ? 147 SER P O 1 ATOM 25227 C CB . SER P 1 147 ? -55.560 10.292 87.640 1.00 16.37 ? 147 SER P CB 1 ATOM 25228 O OG . SER P 1 147 ? -55.547 9.951 89.023 1.00 19.80 ? 147 SER P OG 1 ATOM 25229 N N . ARG P 1 148 ? -52.395 9.427 88.275 1.00 18.04 ? 148 ARG P N 1 ATOM 25230 C CA . ARG P 1 148 ? -51.073 9.934 88.709 1.00 20.82 ? 148 ARG P CA 1 ATOM 25231 C C . ARG P 1 148 ? -49.950 9.533 87.754 1.00 22.96 ? 148 ARG P C 1 ATOM 25232 O O . ARG P 1 148 ? -48.810 10.014 87.867 1.00 26.31 ? 148 ARG P O 1 ATOM 25233 C CB . ARG P 1 148 ? -50.742 9.454 90.142 1.00 24.01 ? 148 ARG P CB 1 ATOM 25234 C CG . ARG P 1 148 ? -51.625 10.102 91.247 1.00 35.98 ? 148 ARG P CG 1 ATOM 25235 C CD . ARG P 1 148 ? -51.123 9.803 92.689 1.00 34.56 ? 148 ARG P CD 1 ATOM 25236 N NE . ARG P 1 148 ? -51.308 8.400 93.048 1.00 32.39 ? 148 ARG P NE 1 ATOM 25237 C CZ . ARG P 1 148 ? -50.319 7.518 93.214 1.00 34.76 ? 148 ARG P CZ 1 ATOM 25238 N NH1 . ARG P 1 148 ? -49.045 7.902 93.059 1.00 28.82 ? 148 ARG P NH1 1 ATOM 25239 N NH2 . ARG P 1 148 ? -50.619 6.248 93.531 1.00 19.42 ? 148 ARG P NH2 1 ATOM 25240 N N . GLU P 1 149 ? -50.266 8.623 86.831 1.00 20.34 ? 149 GLU P N 1 ATOM 25241 C CA . GLU P 1 149 ? -49.272 8.138 85.877 1.00 21.57 ? 149 GLU P CA 1 ATOM 25242 C C . GLU P 1 149 ? -49.560 8.657 84.468 1.00 20.24 ? 149 GLU P C 1 ATOM 25243 O O . GLU P 1 149 ? -48.654 9.109 83.764 1.00 23.51 ? 149 GLU P O 1 ATOM 25244 C CB . GLU P 1 149 ? -49.200 6.602 85.917 1.00 21.11 ? 149 GLU P CB 1 ATOM 25245 C CG . GLU P 1 149 ? -48.668 6.087 87.246 1.00 21.27 ? 149 GLU P CG 1 ATOM 25246 C CD . GLU P 1 149 ? -48.586 4.568 87.294 1.00 25.99 ? 149 GLU P CD 1 ATOM 25247 O OE1 . GLU P 1 149 ? -49.256 3.897 86.458 1.00 26.12 ? 149 GLU P OE1 1 ATOM 25248 O OE2 . GLU P 1 149 ? -47.863 4.045 88.174 1.00 31.86 ? 149 GLU P OE2 1 ATOM 25249 N N . ILE P 1 150 ? -50.830 8.622 84.075 1.00 16.23 ? 150 ILE P N 1 ATOM 25250 C CA . ILE P 1 150 ? -51.230 9.210 82.805 1.00 18.56 ? 150 ILE P CA 1 ATOM 25251 C C . ILE P 1 150 ? -52.433 10.136 82.992 1.00 20.12 ? 150 ILE P C 1 ATOM 25252 O O . ILE P 1 150 ? -53.455 9.755 83.590 1.00 20.07 ? 150 ILE P O 1 ATOM 25253 C CB . ILE P 1 150 ? -51.597 8.126 81.769 1.00 15.93 ? 150 ILE P CB 1 ATOM 25254 C CG1 . ILE P 1 150 ? -50.320 7.393 81.272 1.00 15.14 ? 150 ILE P CG1 1 ATOM 25255 C CG2 . ILE P 1 150 ? -52.389 8.740 80.619 1.00 13.31 ? 150 ILE P CG2 1 ATOM 25256 C CD1 . ILE P 1 150 ? -50.639 6.279 80.265 1.00 10.67 ? 150 ILE P CD1 1 ATOM 25257 N N . SER P 1 151 ? -52.310 11.363 82.492 1.00 18.58 ? 151 SER P N 1 ATOM 25258 C CA . SER P 1 151 ? -53.491 12.216 82.368 1.00 23.85 ? 151 SER P CA 1 ATOM 25259 C C . SER P 1 151 ? -53.885 12.257 80.917 1.00 18.79 ? 151 SER P C 1 ATOM 25260 O O . SER P 1 151 ? -53.036 12.231 80.016 1.00 20.29 ? 151 SER P O 1 ATOM 25261 C CB . SER P 1 151 ? -53.236 13.639 82.884 1.00 16.57 ? 151 SER P CB 1 ATOM 25262 O OG . SER P 1 151 ? -52.311 14.304 82.062 1.00 22.50 ? 151 SER P OG 1 ATOM 25263 N N . VAL P 1 152 ? -55.176 12.336 80.675 1.00 20.49 ? 152 VAL P N 1 ATOM 25264 C CA . VAL P 1 152 ? -55.647 12.354 79.308 1.00 21.89 ? 152 VAL P CA 1 ATOM 25265 C C . VAL P 1 152 ? -56.446 13.632 79.094 1.00 24.62 ? 152 VAL P C 1 ATOM 25266 O O . VAL P 1 152 ? -57.329 13.949 79.884 1.00 31.54 ? 152 VAL P O 1 ATOM 25267 C CB . VAL P 1 152 ? -56.451 11.074 79.015 1.00 20.31 ? 152 VAL P CB 1 ATOM 25268 C CG1 . VAL P 1 152 ? -57.900 11.371 78.750 1.00 23.39 ? 152 VAL P CG1 1 ATOM 25269 C CG2 . VAL P 1 152 ? -55.831 10.342 77.853 1.00 29.89 ? 152 VAL P CG2 1 ATOM 25270 N N . ASP P 1 153 ? -56.113 14.385 78.049 1.00 26.20 ? 153 ASP P N 1 ATOM 25271 C CA . ASP P 1 153 ? -56.827 15.631 77.738 1.00 28.79 ? 153 ASP P CA 1 ATOM 25272 C C . ASP P 1 153 ? -57.122 15.787 76.258 1.00 28.09 ? 153 ASP P C 1 ATOM 25273 O O . ASP P 1 153 ? -56.336 15.352 75.418 1.00 32.82 ? 153 ASP P O 1 ATOM 25274 C CB . ASP P 1 153 ? -56.031 16.835 78.228 1.00 27.24 ? 153 ASP P CB 1 ATOM 25275 C CG . ASP P 1 153 ? -56.141 17.017 79.733 1.00 35.74 ? 153 ASP P CG 1 ATOM 25276 O OD1 . ASP P 1 153 ? -57.098 17.684 80.179 1.00 47.20 ? 153 ASP P OD1 1 ATOM 25277 O OD2 . ASP P 1 153 ? -55.296 16.468 80.479 1.00 48.22 ? 153 ASP P OD2 1 ATOM 25278 N N . PRO P 1 154 ? -58.265 16.404 75.926 1.00 32.28 ? 154 PRO P N 1 ATOM 25279 C CA . PRO P 1 154 ? -58.526 16.772 74.524 1.00 39.60 ? 154 PRO P CA 1 ATOM 25280 C C . PRO P 1 154 ? -57.625 17.945 74.174 1.00 39.18 ? 154 PRO P C 1 ATOM 25281 O O . PRO P 1 154 ? -57.093 18.577 75.100 1.00 38.79 ? 154 PRO P O 1 ATOM 25282 C CB . PRO P 1 154 ? -60.005 17.189 74.529 1.00 31.72 ? 154 PRO P CB 1 ATOM 25283 C CG . PRO P 1 154 ? -60.270 17.607 75.955 1.00 29.19 ? 154 PRO P CG 1 ATOM 25284 C CD . PRO P 1 154 ? -59.327 16.850 76.846 1.00 30.47 ? 154 PRO P CD 1 ATOM 25285 N N . THR P 1 155 ? -57.432 18.213 72.885 1.00 42.10 ? 155 THR P N 1 ATOM 25286 C CA . THR P 1 155 ? -56.539 19.296 72.448 1.00 47.81 ? 155 THR P CA 1 ATOM 25287 C C . THR P 1 155 ? -57.295 20.605 72.240 1.00 43.78 ? 155 THR P C 1 ATOM 25288 O O . THR P 1 155 ? -58.510 20.668 72.444 1.00 47.66 ? 155 THR P O 1 ATOM 25289 C CB . THR P 1 155 ? -55.816 18.927 71.137 1.00 46.44 ? 155 THR P CB 1 ATOM 25290 O OG1 . THR P 1 155 ? -56.735 19.035 70.036 1.00 51.08 ? 155 THR P OG1 1 ATOM 25291 C CG2 . THR P 1 155 ? -55.284 17.494 71.209 1.00 40.36 ? 155 THR P CG2 1 ATOM 25292 N N . ASP P 1 161 ? -64.650 20.365 62.174 1.00 34.93 ? 161 ASP P N 1 ATOM 25293 C CA . ASP P 1 161 ? -65.112 19.022 62.580 1.00 43.58 ? 161 ASP P CA 1 ATOM 25294 C C . ASP P 1 161 ? -65.151 18.030 61.408 1.00 37.62 ? 161 ASP P C 1 ATOM 25295 O O . ASP P 1 161 ? -64.585 16.937 61.474 1.00 36.16 ? 161 ASP P O 1 ATOM 25296 C CB . ASP P 1 161 ? -66.511 19.060 63.255 1.00 46.12 ? 161 ASP P CB 1 ATOM 25297 C CG . ASP P 1 161 ? -66.481 19.586 64.712 1.00 49.66 ? 161 ASP P CG 1 ATOM 25298 O OD1 . ASP P 1 161 ? -65.392 19.561 65.357 1.00 42.70 ? 161 ASP P OD1 1 ATOM 25299 O OD2 . ASP P 1 161 ? -67.568 20.014 65.212 1.00 49.57 ? 161 ASP P OD2 1 ATOM 25300 N N . SER P 1 162 ? -65.860 18.415 60.355 1.00 36.15 ? 162 SER P N 1 ATOM 25301 C CA . SER P 1 162 ? -65.893 17.654 59.109 1.00 38.49 ? 162 SER P CA 1 ATOM 25302 C C . SER P 1 162 ? -64.643 17.930 58.292 1.00 37.03 ? 162 SER P C 1 ATOM 25303 O O . SER P 1 162 ? -64.583 17.611 57.093 1.00 36.34 ? 162 SER P O 1 ATOM 25304 C CB . SER P 1 162 ? -67.127 18.055 58.259 1.00 29.73 ? 162 SER P CB 1 ATOM 25305 O OG . SER P 1 162 ? -68.345 17.693 58.903 1.00 45.01 ? 162 SER P OG 1 ATOM 25306 N N . GLU P 1 163 ? -63.650 18.555 58.907 1.00 33.08 ? 163 GLU P N 1 ATOM 25307 C CA . GLU P 1 163 ? -62.556 19.052 58.080 1.00 33.32 ? 163 GLU P CA 1 ATOM 25308 C C . GLU P 1 163 ? -62.028 17.959 57.145 1.00 29.24 ? 163 GLU P C 1 ATOM 25309 O O . GLU P 1 163 ? -61.800 18.194 55.969 1.00 34.91 ? 163 GLU P O 1 ATOM 25310 C CB . GLU P 1 163 ? -61.428 19.589 58.949 1.00 33.22 ? 163 GLU P CB 1 ATOM 25311 C CG . GLU P 1 163 ? -60.342 20.254 58.149 1.00 38.62 ? 163 GLU P CG 1 ATOM 25312 C CD . GLU P 1 163 ? -59.283 20.874 59.027 1.00 41.09 ? 163 GLU P CD 1 ATOM 25313 O OE1 . GLU P 1 163 ? -59.190 20.502 60.236 1.00 42.11 ? 163 GLU P OE1 1 ATOM 25314 O OE2 . GLU P 1 163 ? -58.551 21.742 58.496 1.00 46.51 ? 163 GLU P OE2 1 ATOM 25315 N N . TYR P 1 164 ? -61.841 16.759 57.673 1.00 25.37 ? 164 TYR P N 1 ATOM 25316 C CA . TYR P 1 164 ? -61.322 15.668 56.865 1.00 23.20 ? 164 TYR P CA 1 ATOM 25317 C C . TYR P 1 164 ? -62.374 14.609 56.649 1.00 19.21 ? 164 TYR P C 1 ATOM 25318 O O . TYR P 1 164 ? -62.062 13.514 56.188 1.00 22.57 ? 164 TYR P O 1 ATOM 25319 C CB . TYR P 1 164 ? -60.078 15.076 57.530 1.00 22.10 ? 164 TYR P CB 1 ATOM 25320 C CG . TYR P 1 164 ? -59.050 16.143 57.745 1.00 25.16 ? 164 TYR P CG 1 ATOM 25321 C CD1 . TYR P 1 164 ? -58.600 16.888 56.661 1.00 28.22 ? 164 TYR P CD1 1 ATOM 25322 C CD2 . TYR P 1 164 ? -58.549 16.445 59.016 1.00 27.23 ? 164 TYR P CD2 1 ATOM 25323 C CE1 . TYR P 1 164 ? -57.672 17.898 56.809 1.00 29.62 ? 164 TYR P CE1 1 ATOM 25324 C CE2 . TYR P 1 164 ? -57.596 17.472 59.185 1.00 26.32 ? 164 TYR P CE2 1 ATOM 25325 C CZ . TYR P 1 164 ? -57.163 18.198 58.060 1.00 27.73 ? 164 TYR P CZ 1 ATOM 25326 O OH . TYR P 1 164 ? -56.240 19.244 58.111 1.00 30.78 ? 164 TYR P OH 1 ATOM 25327 N N . PHE P 1 165 ? -63.622 14.930 56.982 1.00 21.41 ? 165 PHE P N 1 ATOM 25328 C CA . PHE P 1 165 ? -64.682 13.942 56.868 1.00 21.68 ? 165 PHE P CA 1 ATOM 25329 C C . PHE P 1 165 ? -65.044 13.707 55.402 1.00 22.73 ? 165 PHE P C 1 ATOM 25330 O O . PHE P 1 165 ? -65.237 14.663 54.645 1.00 24.93 ? 165 PHE P O 1 ATOM 25331 C CB . PHE P 1 165 ? -65.922 14.331 57.662 1.00 21.01 ? 165 PHE P CB 1 ATOM 25332 C CG . PHE P 1 165 ? -66.902 13.193 57.808 1.00 26.24 ? 165 PHE P CG 1 ATOM 25333 C CD1 . PHE P 1 165 ? -66.619 12.112 58.661 1.00 22.14 ? 165 PHE P CD1 1 ATOM 25334 C CD2 . PHE P 1 165 ? -68.091 13.180 57.071 1.00 25.23 ? 165 PHE P CD2 1 ATOM 25335 C CE1 . PHE P 1 165 ? -67.516 11.042 58.790 1.00 20.30 ? 165 PHE P CE1 1 ATOM 25336 C CE2 . PHE P 1 165 ? -69.007 12.120 57.190 1.00 21.50 ? 165 PHE P CE2 1 ATOM 25337 C CZ . PHE P 1 165 ? -68.713 11.045 58.051 1.00 26.31 ? 165 PHE P CZ 1 ATOM 25338 N N . SER P 1 166 ? -65.155 12.435 55.015 1.00 19.58 ? 166 SER P N 1 ATOM 25339 C CA . SER P 1 166 ? -65.420 12.062 53.616 1.00 22.74 ? 166 SER P CA 1 ATOM 25340 C C . SER P 1 166 ? -66.758 12.592 53.088 1.00 24.61 ? 166 SER P C 1 ATOM 25341 O O . SER P 1 166 ? -67.815 12.334 53.692 1.00 21.56 ? 166 SER P O 1 ATOM 25342 C CB . SER P 1 166 ? -65.426 10.541 53.466 1.00 14.74 ? 166 SER P CB 1 ATOM 25343 O OG . SER P 1 166 ? -65.829 10.180 52.152 1.00 23.05 ? 166 SER P OG 1 ATOM 25344 N N . GLN P 1 167 ? -66.715 13.288 51.947 1.00 22.13 ? 167 GLN P N 1 ATOM 25345 C CA . GLN P 1 167 ? -67.934 13.791 51.301 1.00 21.62 ? 167 GLN P CA 1 ATOM 25346 C C . GLN P 1 167 ? -68.746 12.627 50.737 1.00 26.81 ? 167 GLN P C 1 ATOM 25347 O O . GLN P 1 167 ? -69.922 12.772 50.404 1.00 26.01 ? 167 GLN P O 1 ATOM 25348 C CB . GLN P 1 167 ? -67.582 14.758 50.184 1.00 17.07 ? 167 GLN P CB 1 ATOM 25349 C CG . GLN P 1 167 ? -66.806 14.089 49.099 1.00 30.98 ? 167 GLN P CG 1 ATOM 25350 C CD . GLN P 1 167 ? -66.361 15.046 48.004 1.00 36.80 ? 167 GLN P CD 1 ATOM 25351 O OE1 . GLN P 1 167 ? -65.152 15.240 47.789 1.00 44.48 ? 167 GLN P OE1 1 ATOM 25352 N NE2 . GLN P 1 167 ? -67.338 15.633 47.290 1.00 28.27 ? 167 GLN P NE2 1 ATOM 25353 N N . TYR P 1 168 ? -68.143 11.447 50.658 1.00 24.20 ? 168 TYR P N 1 ATOM 25354 C CA . TYR P 1 168 ? -68.845 10.340 50.013 1.00 20.75 ? 168 TYR P CA 1 ATOM 25355 C C . TYR P 1 168 ? -69.564 9.463 51.008 1.00 19.58 ? 168 TYR P C 1 ATOM 25356 O O . TYR P 1 168 ? -70.252 8.502 50.640 1.00 16.24 ? 168 TYR P O 1 ATOM 25357 C CB . TYR P 1 168 ? -67.915 9.531 49.090 1.00 19.22 ? 168 TYR P CB 1 ATOM 25358 C CG . TYR P 1 168 ? -67.256 10.438 48.057 1.00 25.12 ? 168 TYR P CG 1 ATOM 25359 C CD1 . TYR P 1 168 ? -68.014 11.068 47.058 1.00 17.43 ? 168 TYR P CD1 1 ATOM 25360 C CD2 . TYR P 1 168 ? -65.889 10.724 48.120 1.00 22.70 ? 168 TYR P CD2 1 ATOM 25361 C CE1 . TYR P 1 168 ? -67.419 11.929 46.144 1.00 24.93 ? 168 TYR P CE1 1 ATOM 25362 C CE2 . TYR P 1 168 ? -65.289 11.590 47.205 1.00 24.53 ? 168 TYR P CE2 1 ATOM 25363 C CZ . TYR P 1 168 ? -66.063 12.194 46.223 1.00 23.52 ? 168 TYR P CZ 1 ATOM 25364 O OH . TYR P 1 168 ? -65.477 13.042 45.300 1.00 32.71 ? 168 TYR P OH 1 ATOM 25365 N N . SER P 1 169 ? -69.431 9.798 52.278 1.00 20.43 ? 169 SER P N 1 ATOM 25366 C CA . SER P 1 169 ? -70.148 9.041 53.307 1.00 22.87 ? 169 SER P CA 1 ATOM 25367 C C . SER P 1 169 ? -71.671 9.217 53.156 1.00 22.94 ? 169 SER P C 1 ATOM 25368 O O . SER P 1 169 ? -72.153 10.246 52.651 1.00 25.99 ? 169 SER P O 1 ATOM 25369 C CB . SER P 1 169 ? -69.724 9.522 54.701 1.00 17.29 ? 169 SER P CB 1 ATOM 25370 O OG . SER P 1 169 ? -70.460 8.857 55.718 1.00 21.14 ? 169 SER P OG 1 ATOM 25371 N N . ARG P 1 170 ? -72.435 8.231 53.608 1.00 18.95 ? 170 ARG P N 1 ATOM 25372 C CA . ARG P 1 170 ? -73.894 8.392 53.655 1.00 19.85 ? 170 ARG P CA 1 ATOM 25373 C C . ARG P 1 170 ? -74.291 9.322 54.764 1.00 24.44 ? 170 ARG P C 1 ATOM 25374 O O . ARG P 1 170 ? -75.452 9.721 54.858 1.00 28.77 ? 170 ARG P O 1 ATOM 25375 C CB . ARG P 1 170 ? -74.578 7.057 53.899 1.00 20.34 ? 170 ARG P CB 1 ATOM 25376 C CG . ARG P 1 170 ? -74.448 6.131 52.731 1.00 32.60 ? 170 ARG P CG 1 ATOM 25377 C CD . ARG P 1 170 ? -75.744 5.405 52.526 1.00 39.16 ? 170 ARG P CD 1 ATOM 25378 N NE . ARG P 1 170 ? -75.937 4.362 53.528 1.00 39.87 ? 170 ARG P NE 1 ATOM 25379 C CZ . ARG P 1 170 ? -77.118 3.804 53.806 1.00 51.72 ? 170 ARG P CZ 1 ATOM 25380 N NH1 . ARG P 1 170 ? -78.224 4.209 53.178 1.00 40.87 ? 170 ARG P NH1 1 ATOM 25381 N NH2 . ARG P 1 170 ? -77.197 2.845 54.723 1.00 58.09 ? 170 ARG P NH2 1 ATOM 25382 N N . PHE P 1 171 ? -73.334 9.667 55.613 1.00 19.58 ? 171 PHE P N 1 ATOM 25383 C CA . PHE P 1 171 ? -73.641 10.464 56.798 1.00 19.93 ? 171 PHE P CA 1 ATOM 25384 C C . PHE P 1 171 ? -72.905 11.772 56.778 1.00 19.33 ? 171 PHE P C 1 ATOM 25385 O O . PHE P 1 171 ? -71.997 11.972 55.949 1.00 21.41 ? 171 PHE P O 1 ATOM 25386 C CB . PHE P 1 171 ? -73.306 9.671 58.069 1.00 20.71 ? 171 PHE P CB 1 ATOM 25387 C CG . PHE P 1 171 ? -73.962 8.333 58.099 1.00 23.51 ? 171 PHE P CG 1 ATOM 25388 C CD1 . PHE P 1 171 ? -73.376 7.243 57.457 1.00 24.24 ? 171 PHE P CD1 1 ATOM 25389 C CD2 . PHE P 1 171 ? -75.204 8.173 58.700 1.00 23.72 ? 171 PHE P CD2 1 ATOM 25390 C CE1 . PHE P 1 171 ? -74.014 5.997 57.445 1.00 24.25 ? 171 PHE P CE1 1 ATOM 25391 C CE2 . PHE P 1 171 ? -75.849 6.947 58.692 1.00 24.60 ? 171 PHE P CE2 1 ATOM 25392 C CZ . PHE P 1 171 ? -75.258 5.850 58.073 1.00 28.91 ? 171 PHE P CZ 1 ATOM 25393 N N . GLU P 1 172 ? -73.307 12.669 57.681 1.00 19.98 ? 172 GLU P N 1 ATOM 25394 C CA . GLU P 1 172 ? -72.636 13.958 57.812 1.00 23.33 ? 172 GLU P CA 1 ATOM 25395 C C . GLU P 1 172 ? -72.517 14.296 59.275 1.00 24.71 ? 172 GLU P C 1 ATOM 25396 O O . GLU P 1 172 ? -73.333 13.862 60.098 1.00 17.06 ? 172 GLU P O 1 ATOM 25397 C CB . GLU P 1 172 ? -73.384 15.088 57.079 1.00 22.84 ? 172 GLU P CB 1 ATOM 25398 C CG . GLU P 1 172 ? -74.810 15.344 57.605 1.00 34.82 ? 172 GLU P CG 1 ATOM 25399 C CD . GLU P 1 172 ? -75.640 16.241 56.678 1.00 37.87 ? 172 GLU P CD 1 ATOM 25400 O OE1 . GLU P 1 172 ? -75.041 16.896 55.777 1.00 43.19 ? 172 GLU P OE1 1 ATOM 25401 O OE2 . GLU P 1 172 ? -76.889 16.276 56.852 1.00 32.87 ? 172 GLU P OE2 1 ATOM 25402 N N . ILE P 1 173 ? -71.509 15.099 59.592 1.00 22.30 ? 173 ILE P N 1 ATOM 25403 C CA . ILE P 1 173 ? -71.268 15.428 60.967 1.00 24.32 ? 173 ILE P CA 1 ATOM 25404 C C . ILE P 1 173 ? -71.890 16.782 61.276 1.00 25.08 ? 173 ILE P C 1 ATOM 25405 O O . ILE P 1 173 ? -71.654 17.749 60.553 1.00 23.92 ? 173 ILE P O 1 ATOM 25406 C CB . ILE P 1 173 ? -69.763 15.462 61.262 1.00 22.16 ? 173 ILE P CB 1 ATOM 25407 C CG1 . ILE P 1 173 ? -69.189 14.046 61.121 1.00 23.18 ? 173 ILE P CG1 1 ATOM 25408 C CG2 . ILE P 1 173 ? -69.511 16.026 62.669 1.00 21.60 ? 173 ILE P CG2 1 ATOM 25409 C CD1 . ILE P 1 173 ? -67.693 13.969 61.406 1.00 20.63 ? 173 ILE P CD1 1 ATOM 25410 N N . LEU P 1 174 ? -72.680 16.837 62.354 1.00 22.61 ? 174 LEU P N 1 ATOM 25411 C CA . LEU P 1 174 ? -73.355 18.060 62.775 1.00 22.86 ? 174 LEU P CA 1 ATOM 25412 C C . LEU P 1 174 ? -72.490 18.754 63.797 1.00 29.08 ? 174 LEU P C 1 ATOM 25413 O O . LEU P 1 174 ? -72.344 19.982 63.783 1.00 27.29 ? 174 LEU P O 1 ATOM 25414 C CB . LEU P 1 174 ? -74.721 17.749 63.392 1.00 22.52 ? 174 LEU P CB 1 ATOM 25415 C CG . LEU P 1 174 ? -75.656 16.929 62.502 1.00 23.44 ? 174 LEU P CG 1 ATOM 25416 C CD1 . LEU P 1 174 ? -76.965 16.586 63.214 1.00 28.19 ? 174 LEU P CD1 1 ATOM 25417 C CD2 . LEU P 1 174 ? -75.916 17.683 61.189 1.00 24.56 ? 174 LEU P CD2 1 ATOM 25418 N N . ASP P 1 175 ? -71.890 17.965 64.682 1.00 28.96 ? 175 ASP P N 1 ATOM 25419 C CA . ASP P 1 175 ? -71.052 18.556 65.715 1.00 24.66 ? 175 ASP P CA 1 ATOM 25420 C C . ASP P 1 175 ? -70.190 17.505 66.414 1.00 25.96 ? 175 ASP P C 1 ATOM 25421 O O . ASP P 1 175 ? -70.538 16.324 66.451 1.00 27.50 ? 175 ASP P O 1 ATOM 25422 C CB . ASP P 1 175 ? -71.954 19.255 66.735 1.00 35.78 ? 175 ASP P CB 1 ATOM 25423 C CG . ASP P 1 175 ? -71.188 20.214 67.636 1.00 48.49 ? 175 ASP P CG 1 ATOM 25424 O OD1 . ASP P 1 175 ? -70.105 20.717 67.222 1.00 42.24 ? 175 ASP P OD1 1 ATOM 25425 O OD2 . ASP P 1 175 ? -71.676 20.477 68.762 1.00 54.13 ? 175 ASP P OD2 1 ATOM 25426 N N . VAL P 1 176 ? -69.059 17.939 66.955 1.00 26.67 ? 176 VAL P N 1 ATOM 25427 C CA . VAL P 1 176 ? -68.233 17.065 67.768 1.00 27.54 ? 176 VAL P CA 1 ATOM 25428 C C . VAL P 1 176 ? -67.854 17.812 69.032 1.00 31.04 ? 176 VAL P C 1 ATOM 25429 O O . VAL P 1 176 ? -67.292 18.901 68.956 1.00 33.20 ? 176 VAL P O 1 ATOM 25430 C CB . VAL P 1 176 ? -66.934 16.654 67.051 1.00 27.54 ? 176 VAL P CB 1 ATOM 25431 C CG1 . VAL P 1 176 ? -66.108 15.766 67.967 1.00 21.98 ? 176 VAL P CG1 1 ATOM 25432 C CG2 . VAL P 1 176 ? -67.229 15.951 65.716 1.00 19.31 ? 176 VAL P CG2 1 ATOM 25433 N N . THR P 1 177 ? -68.165 17.236 70.191 1.00 27.17 ? 177 THR P N 1 ATOM 25434 C CA . THR P 1 177 ? -67.763 17.849 71.452 1.00 30.02 ? 177 THR P CA 1 ATOM 25435 C C . THR P 1 177 ? -66.943 16.869 72.278 1.00 27.71 ? 177 THR P C 1 ATOM 25436 O O . THR P 1 177 ? -67.025 15.652 72.088 1.00 33.12 ? 177 THR P O 1 ATOM 25437 C CB . THR P 1 177 ? -68.959 18.317 72.299 1.00 24.27 ? 177 THR P CB 1 ATOM 25438 O OG1 . THR P 1 177 ? -69.738 17.176 72.669 1.00 29.79 ? 177 THR P OG1 1 ATOM 25439 C CG2 . THR P 1 177 ? -69.821 19.306 71.517 1.00 31.22 ? 177 THR P CG2 1 ATOM 25440 N N . GLN P 1 178 ? -66.167 17.409 73.206 1.00 27.79 ? 178 GLN P N 1 ATOM 25441 C CA . GLN P 1 178 ? -65.295 16.602 74.021 1.00 31.10 ? 178 GLN P CA 1 ATOM 25442 C C . GLN P 1 178 ? -65.441 16.949 75.465 1.00 33.90 ? 178 GLN P C 1 ATOM 25443 O O . GLN P 1 178 ? -65.752 18.075 75.827 1.00 39.98 ? 178 GLN P O 1 ATOM 25444 C CB . GLN P 1 178 ? -63.851 16.801 73.613 1.00 28.04 ? 178 GLN P CB 1 ATOM 25445 C CG . GLN P 1 178 ? -63.594 16.280 72.235 1.00 32.21 ? 178 GLN P CG 1 ATOM 25446 C CD . GLN P 1 178 ? -62.403 16.923 71.661 1.00 46.27 ? 178 GLN P CD 1 ATOM 25447 O OE1 . GLN P 1 178 ? -61.349 16.287 71.518 1.00 58.04 ? 178 GLN P OE1 1 ATOM 25448 N NE2 . GLN P 1 178 ? -62.523 18.219 71.357 1.00 60.45 ? 178 GLN P NE2 1 ATOM 25449 N N . LYS P 1 179 ? -65.191 15.961 76.298 1.00 36.36 ? 179 LYS P N 1 ATOM 25450 C CA . LYS P 1 179 ? -65.313 16.139 77.719 1.00 36.45 ? 179 LYS P CA 1 ATOM 25451 C C . LYS P 1 179 ? -64.291 15.251 78.414 1.00 33.74 ? 179 LYS P C 1 ATOM 25452 O O . LYS P 1 179 ? -64.073 14.101 78.021 1.00 35.59 ? 179 LYS P O 1 ATOM 25453 C CB . LYS P 1 179 ? -66.720 15.751 78.155 1.00 37.21 ? 179 LYS P CB 1 ATOM 25454 C CG . LYS P 1 179 ? -66.966 16.002 79.628 1.00 43.25 ? 179 LYS P CG 1 ATOM 25455 C CD . LYS P 1 179 ? -68.246 15.329 80.075 1.00 50.32 ? 179 LYS P CD 1 ATOM 25456 C CE . LYS P 1 179 ? -68.599 15.694 81.525 1.00 50.71 ? 179 LYS P CE 1 ATOM 25457 N NZ . LYS P 1 179 ? -69.780 14.906 81.994 1.00 67.78 ? 179 LYS P NZ 1 ATOM 25458 N N . LYS P 1 180 ? -63.666 15.780 79.451 1.00 37.76 ? 180 LYS P N 1 ATOM 25459 C CA . LYS P 1 180 ? -62.678 15.008 80.177 1.00 37.72 ? 180 LYS P CA 1 ATOM 25460 C C . LYS P 1 180 ? -63.319 14.475 81.454 1.00 33.46 ? 180 LYS P C 1 ATOM 25461 O O . LYS P 1 180 ? -64.123 15.165 82.074 1.00 36.28 ? 180 LYS P O 1 ATOM 25462 C CB . LYS P 1 180 ? -61.443 15.865 80.489 1.00 29.45 ? 180 LYS P CB 1 ATOM 25463 C CG . LYS P 1 180 ? -60.460 15.130 81.359 1.00 43.75 ? 180 LYS P CG 1 ATOM 25464 C CD . LYS P 1 180 ? -59.386 16.058 81.872 1.00 46.70 ? 180 LYS P CD 1 ATOM 25465 C CE . LYS P 1 180 ? -58.389 15.257 82.712 1.00 47.05 ? 180 LYS P CE 1 ATOM 25466 N NZ . LYS P 1 180 ? -57.029 15.890 82.681 1.00 46.28 ? 180 LYS P NZ 1 ATOM 25467 N N . ASN P 1 181 ? -62.982 13.240 81.821 1.00 30.84 ? 181 ASN P N 1 ATOM 25468 C CA . ASN P 1 181 ? -63.484 12.620 83.058 1.00 26.49 ? 181 ASN P CA 1 ATOM 25469 C C . ASN P 1 181 ? -62.418 11.865 83.816 1.00 29.38 ? 181 ASN P C 1 ATOM 25470 O O . ASN P 1 181 ? -61.381 11.479 83.261 1.00 31.18 ? 181 ASN P O 1 ATOM 25471 C CB . ASN P 1 181 ? -64.609 11.627 82.794 1.00 31.31 ? 181 ASN P CB 1 ATOM 25472 C CG . ASN P 1 181 ? -65.715 12.215 81.959 1.00 33.85 ? 181 ASN P CG 1 ATOM 25473 O OD1 . ASN P 1 181 ? -66.535 12.981 82.464 1.00 46.82 ? 181 ASN P OD1 1 ATOM 25474 N ND2 . ASN P 1 181 ? -65.754 11.855 80.672 1.00 30.73 ? 181 ASN P ND2 1 ATOM 25475 N N . SER P 1 182 ? -62.702 11.632 85.089 1.00 30.53 ? 182 SER P N 1 ATOM 25476 C CA . SER P 1 182 ? -61.784 10.947 85.979 1.00 23.12 ? 182 SER P CA 1 ATOM 25477 C C . SER P 1 182 ? -62.668 10.001 86.767 1.00 27.00 ? 182 SER P C 1 ATOM 25478 O O . SER P 1 182 ? -63.522 10.418 87.544 1.00 32.18 ? 182 SER P O 1 ATOM 25479 C CB . SER P 1 182 ? -61.089 11.938 86.897 1.00 22.24 ? 182 SER P CB 1 ATOM 25480 O OG . SER P 1 182 ? -59.967 11.329 87.503 1.00 33.61 ? 182 SER P OG 1 ATOM 25481 N N . VAL P 1 183 ? -62.492 8.709 86.541 1.00 25.41 ? 183 VAL P N 1 ATOM 25482 C CA . VAL P 1 183 ? -63.440 7.747 87.062 1.00 20.18 ? 183 VAL P CA 1 ATOM 25483 C C . VAL P 1 183 ? -62.785 6.693 87.932 1.00 23.52 ? 183 VAL P C 1 ATOM 25484 O O . VAL P 1 183 ? -61.671 6.214 87.644 1.00 24.38 ? 183 VAL P O 1 ATOM 25485 C CB . VAL P 1 183 ? -64.156 7.016 85.926 1.00 20.53 ? 183 VAL P CB 1 ATOM 25486 C CG1 . VAL P 1 183 ? -65.110 5.983 86.501 1.00 20.76 ? 183 VAL P CG1 1 ATOM 25487 C CG2 . VAL P 1 183 ? -64.890 8.017 85.003 1.00 22.06 ? 183 VAL P CG2 1 ATOM 25488 N N . THR P 1 184 ? -63.462 6.331 89.014 1.00 21.72 ? 184 THR P N 1 ATOM 25489 C CA . THR P 1 184 ? -62.941 5.275 89.865 1.00 19.22 ? 184 THR P CA 1 ATOM 25490 C C . THR P 1 184 ? -63.785 4.046 89.602 1.00 24.15 ? 184 THR P C 1 ATOM 25491 O O . THR P 1 184 ? -65.014 4.116 89.607 1.00 33.07 ? 184 THR P O 1 ATOM 25492 C CB . THR P 1 184 ? -62.946 5.665 91.361 1.00 23.08 ? 184 THR P CB 1 ATOM 25493 O OG1 . THR P 1 184 ? -62.089 6.814 91.547 1.00 27.23 ? 184 THR P OG1 1 ATOM 25494 C CG2 . THR P 1 184 ? -62.437 4.496 92.213 1.00 18.22 ? 184 THR P CG2 1 ATOM 25495 N N . TYR P 1 185 ? -63.123 2.925 89.334 1.00 20.51 ? 185 TYR P N 1 ATOM 25496 C CA . TYR P 1 185 ? -63.810 1.671 89.008 1.00 25.38 ? 185 TYR P CA 1 ATOM 25497 C C . TYR P 1 185 ? -63.698 0.693 90.172 1.00 27.10 ? 185 TYR P C 1 ATOM 25498 O O . TYR P 1 185 ? -62.710 0.707 90.928 1.00 31.78 ? 185 TYR P O 1 ATOM 25499 C CB . TYR P 1 185 ? -63.226 1.032 87.717 1.00 21.63 ? 185 TYR P CB 1 ATOM 25500 C CG . TYR P 1 185 ? -63.348 1.950 86.523 1.00 22.48 ? 185 TYR P CG 1 ATOM 25501 C CD1 . TYR P 1 185 ? -62.400 2.958 86.286 1.00 22.48 ? 185 TYR P CD1 1 ATOM 25502 C CD2 . TYR P 1 185 ? -64.435 1.857 85.660 1.00 20.78 ? 185 TYR P CD2 1 ATOM 25503 C CE1 . TYR P 1 185 ? -62.519 3.836 85.210 1.00 18.80 ? 185 TYR P CE1 1 ATOM 25504 C CE2 . TYR P 1 185 ? -64.565 2.735 84.566 1.00 21.50 ? 185 TYR P CE2 1 ATOM 25505 C CZ . TYR P 1 185 ? -63.605 3.726 84.352 1.00 23.98 ? 185 TYR P CZ 1 ATOM 25506 O OH . TYR P 1 185 ? -63.731 4.604 83.288 1.00 20.64 ? 185 TYR P OH 1 ATOM 25507 N N . SER P 1 186 ? -64.694 -0.175 90.290 1.00 28.19 ? 186 SER P N 1 ATOM 25508 C CA . SER P 1 186 ? -64.766 -1.145 91.390 1.00 25.77 ? 186 SER P CA 1 ATOM 25509 C C . SER P 1 186 ? -63.530 -2.000 91.503 1.00 27.25 ? 186 SER P C 1 ATOM 25510 O O . SER P 1 186 ? -63.182 -2.480 92.573 1.00 32.44 ? 186 SER P O 1 ATOM 25511 C CB . SER P 1 186 ? -65.975 -2.053 91.216 1.00 30.65 ? 186 SER P CB 1 ATOM 25512 O OG . SER P 1 186 ? -67.166 -1.293 91.413 1.00 62.00 ? 186 SER P OG 1 ATOM 25513 N N . CYS P 1 187 ? -62.841 -2.169 90.391 1.00 30.86 ? 187 CYS P N 1 ATOM 25514 C CA A CYS P 1 187 ? -61.667 -3.030 90.329 0.53 24.71 ? 187 CYS P CA 1 ATOM 25515 C CA B CYS P 1 187 ? -61.686 -3.042 90.359 0.47 24.72 ? 187 CYS P CA 1 ATOM 25516 C C . CYS P 1 187 ? -60.475 -2.486 91.116 1.00 29.19 ? 187 CYS P C 1 ATOM 25517 O O . CYS P 1 187 ? -59.642 -3.262 91.610 1.00 26.73 ? 187 CYS P O 1 ATOM 25518 C CB A CYS P 1 187 ? -61.257 -3.261 88.866 0.53 25.22 ? 187 CYS P CB 1 ATOM 25519 C CB B CYS P 1 187 ? -61.327 -3.385 88.907 0.47 25.23 ? 187 CYS P CB 1 ATOM 25520 S SG A CYS P 1 187 ? -60.060 -2.061 88.170 0.53 18.45 ? 187 CYS P SG 1 ATOM 25521 S SG B CYS P 1 187 ? -61.577 -2.057 87.690 0.47 21.06 ? 187 CYS P SG 1 ATOM 25522 N N . CYS P 1 188 ? -60.378 -1.153 91.212 1.00 26.39 ? 188 CYS P N 1 ATOM 25523 C CA . CYS P 1 188 ? -59.163 -0.546 91.740 1.00 22.04 ? 188 CYS P CA 1 ATOM 25524 C C . CYS P 1 188 ? -59.411 0.751 92.471 1.00 24.41 ? 188 CYS P C 1 ATOM 25525 O O . CYS P 1 188 ? -60.330 1.487 92.148 1.00 32.94 ? 188 CYS P O 1 ATOM 25526 C CB . CYS P 1 188 ? -58.218 -0.259 90.575 1.00 29.95 ? 188 CYS P CB 1 ATOM 25527 S SG . CYS P 1 188 ? -58.422 -1.451 89.241 1.00 46.36 ? 188 CYS P SG 1 ATOM 25528 N N . PRO P 1 189 ? -58.556 1.046 93.443 1.00 23.24 ? 189 PRO P N 1 ATOM 25529 C CA . PRO P 1 189 ? -58.676 2.221 94.312 1.00 24.09 ? 189 PRO P CA 1 ATOM 25530 C C . PRO P 1 189 ? -58.424 3.560 93.606 1.00 21.46 ? 189 PRO P C 1 ATOM 25531 O O . PRO P 1 189 ? -58.949 4.580 94.046 1.00 23.08 ? 189 PRO P O 1 ATOM 25532 C CB . PRO P 1 189 ? -57.595 1.972 95.382 1.00 22.57 ? 189 PRO P CB 1 ATOM 25533 C CG . PRO P 1 189 ? -56.553 1.129 94.668 1.00 25.35 ? 189 PRO P CG 1 ATOM 25534 C CD . PRO P 1 189 ? -57.373 0.220 93.760 1.00 20.95 ? 189 PRO P CD 1 ATOM 25535 N N . GLU P 1 190 ? -57.649 3.577 92.525 1.00 23.66 ? 190 GLU P N 1 ATOM 25536 C CA A GLU P 1 190 ? -57.246 4.845 91.909 0.61 19.80 ? 190 GLU P CA 1 ATOM 25537 C CA B GLU P 1 190 ? -57.257 4.848 91.923 0.39 19.87 ? 190 GLU P CA 1 ATOM 25538 C C . GLU P 1 190 ? -58.248 5.315 90.861 1.00 21.42 ? 190 GLU P C 1 ATOM 25539 O O . GLU P 1 190 ? -59.108 4.544 90.411 1.00 18.71 ? 190 GLU P O 1 ATOM 25540 C CB A GLU P 1 190 ? -55.867 4.719 91.256 0.61 20.90 ? 190 GLU P CB 1 ATOM 25541 C CB B GLU P 1 190 ? -55.857 4.742 91.315 0.39 20.93 ? 190 GLU P CB 1 ATOM 25542 C CG A GLU P 1 190 ? -54.793 4.072 92.124 0.61 20.05 ? 190 GLU P CG 1 ATOM 25543 C CG B GLU P 1 190 ? -54.852 3.965 92.162 0.39 20.12 ? 190 GLU P CG 1 ATOM 25544 C CD A GLU P 1 190 ? -53.937 5.069 92.892 0.61 22.22 ? 190 GLU P CD 1 ATOM 25545 C CD B GLU P 1 190 ? -54.905 2.453 91.934 0.39 22.95 ? 190 GLU P CD 1 ATOM 25546 O OE1 A GLU P 1 190 ? -54.157 6.306 92.764 0.61 18.04 ? 190 GLU P OE1 1 ATOM 25547 O OE1 B GLU P 1 190 ? -55.868 1.955 91.290 0.39 20.33 ? 190 GLU P OE1 1 ATOM 25548 O OE2 A GLU P 1 190 ? -53.027 4.597 93.620 0.61 27.59 ? 190 GLU P OE2 1 ATOM 25549 O OE2 B GLU P 1 190 ? -53.969 1.761 92.405 0.39 22.55 ? 190 GLU P OE2 1 ATOM 25550 N N . ALA P 1 191 ? -58.140 6.585 90.476 1.00 21.01 ? 191 ALA P N 1 ATOM 25551 C CA . ALA P 1 191 ? -58.982 7.118 89.410 1.00 21.66 ? 191 ALA P CA 1 ATOM 25552 C C . ALA P 1 191 ? -58.237 6.952 88.057 1.00 22.08 ? 191 ALA P C 1 ATOM 25553 O O . ALA P 1 191 ? -56.985 7.039 87.974 1.00 24.37 ? 191 ALA P O 1 ATOM 25554 C CB . ALA P 1 191 ? -59.292 8.591 89.671 1.00 20.95 ? 191 ALA P CB 1 ATOM 25555 N N . TYR P 1 192 ? -59.008 6.740 86.996 1.00 16.24 ? 192 TYR P N 1 ATOM 25556 C CA . TYR P 1 192 ? -58.456 6.664 85.640 1.00 17.41 ? 192 TYR P CA 1 ATOM 25557 C C . TYR P 1 192 ? -59.109 7.690 84.762 1.00 17.67 ? 192 TYR P C 1 ATOM 25558 O O . TYR P 1 192 ? -60.341 7.748 84.677 1.00 21.18 ? 192 TYR P O 1 ATOM 25559 C CB . TYR P 1 192 ? -58.694 5.264 85.039 1.00 15.80 ? 192 TYR P CB 1 ATOM 25560 C CG . TYR P 1 192 ? -57.955 4.194 85.799 1.00 16.02 ? 192 TYR P CG 1 ATOM 25561 C CD1 . TYR P 1 192 ? -58.452 3.697 87.015 1.00 18.04 ? 192 TYR P CD1 1 ATOM 25562 C CD2 . TYR P 1 192 ? -56.735 3.730 85.348 1.00 20.16 ? 192 TYR P CD2 1 ATOM 25563 C CE1 . TYR P 1 192 ? -57.762 2.721 87.739 1.00 15.51 ? 192 TYR P CE1 1 ATOM 25564 C CE2 . TYR P 1 192 ? -56.032 2.742 86.053 1.00 21.63 ? 192 TYR P CE2 1 ATOM 25565 C CZ . TYR P 1 192 ? -56.559 2.243 87.251 1.00 22.20 ? 192 TYR P CZ 1 ATOM 25566 O OH . TYR P 1 192 ? -55.867 1.277 87.965 1.00 21.42 ? 192 TYR P OH 1 ATOM 25567 N N . GLU P 1 193 ? -58.299 8.491 84.091 1.00 14.95 ? 193 GLU P N 1 ATOM 25568 C CA . GLU P 1 193 ? -58.863 9.534 83.257 1.00 19.32 ? 193 GLU P CA 1 ATOM 25569 C C . GLU P 1 193 ? -59.320 8.975 81.911 1.00 23.90 ? 193 GLU P C 1 ATOM 25570 O O . GLU P 1 193 ? -58.825 7.930 81.439 1.00 18.97 ? 193 GLU P O 1 ATOM 25571 C CB . GLU P 1 193 ? -57.856 10.683 83.086 1.00 20.28 ? 193 GLU P CB 1 ATOM 25572 C CG . GLU P 1 193 ? -57.440 11.275 84.445 1.00 25.09 ? 193 GLU P CG 1 ATOM 25573 C CD . GLU P 1 193 ? -56.727 12.607 84.307 1.00 24.17 ? 193 GLU P CD 1 ATOM 25574 O OE1 . GLU P 1 193 ? -56.547 13.061 83.146 1.00 24.40 ? 193 GLU P OE1 1 ATOM 25575 O OE2 . GLU P 1 193 ? -56.356 13.203 85.355 1.00 26.04 ? 193 GLU P OE2 1 ATOM 25576 N N . ASP P 1 194 ? -60.287 9.666 81.309 1.00 26.23 ? 194 ASP P N 1 ATOM 25577 C CA . ASP P 1 194 ? -60.715 9.367 79.955 1.00 20.71 ? 194 ASP P CA 1 ATOM 25578 C C . ASP P 1 194 ? -61.144 10.646 79.245 1.00 23.67 ? 194 ASP P C 1 ATOM 25579 O O . ASP P 1 194 ? -61.430 11.663 79.882 1.00 27.74 ? 194 ASP P O 1 ATOM 25580 C CB . ASP P 1 194 ? -61.862 8.363 79.951 1.00 19.59 ? 194 ASP P CB 1 ATOM 25581 C CG . ASP P 1 194 ? -63.182 8.964 80.470 1.00 28.22 ? 194 ASP P CG 1 ATOM 25582 O OD1 . ASP P 1 194 ? -63.761 9.839 79.776 1.00 32.27 ? 194 ASP P OD1 1 ATOM 25583 O OD2 . ASP P 1 194 ? -63.668 8.545 81.558 1.00 31.42 ? 194 ASP P OD2 1 ATOM 25584 N N . VAL P 1 195 ? -61.173 10.585 77.919 1.00 23.45 ? 195 VAL P N 1 ATOM 25585 C CA . VAL P 1 195 ? -61.797 11.618 77.132 1.00 26.57 ? 195 VAL P CA 1 ATOM 25586 C C . VAL P 1 195 ? -63.028 11.008 76.462 1.00 29.61 ? 195 VAL P C 1 ATOM 25587 O O . VAL P 1 195 ? -62.959 9.900 75.886 1.00 23.37 ? 195 VAL P O 1 ATOM 25588 C CB . VAL P 1 195 ? -60.857 12.188 76.082 1.00 21.59 ? 195 VAL P CB 1 ATOM 25589 C CG1 . VAL P 1 195 ? -61.624 13.182 75.190 1.00 27.12 ? 195 VAL P CG1 1 ATOM 25590 C CG2 . VAL P 1 195 ? -59.730 12.893 76.768 1.00 20.89 ? 195 VAL P CG2 1 ATOM 25591 N N . GLU P 1 196 ? -64.159 11.718 76.567 1.00 27.23 ? 196 GLU P N 1 ATOM 25592 C CA . GLU P 1 196 ? -65.390 11.308 75.904 1.00 23.12 ? 196 GLU P CA 1 ATOM 25593 C C . GLU P 1 196 ? -65.649 12.201 74.703 1.00 26.30 ? 196 GLU P C 1 ATOM 25594 O O . GLU P 1 196 ? -65.805 13.428 74.826 1.00 30.01 ? 196 GLU P O 1 ATOM 25595 C CB . GLU P 1 196 ? -66.583 11.289 76.862 1.00 26.39 ? 196 GLU P CB 1 ATOM 25596 C CG . GLU P 1 196 ? -66.568 10.096 77.849 1.00 30.56 ? 196 GLU P CG 1 ATOM 25597 C CD . GLU P 1 196 ? -67.715 10.162 78.896 1.00 41.67 ? 196 GLU P CD 1 ATOM 25598 O OE1 . GLU P 1 196 ? -68.347 11.252 79.046 1.00 37.52 ? 196 GLU P OE1 1 ATOM 25599 O OE2 . GLU P 1 196 ? -67.987 9.123 79.571 1.00 34.16 ? 196 GLU P OE2 1 ATOM 25600 N N . VAL P 1 197 ? -65.669 11.583 73.529 1.00 16.50 ? 197 VAL P N 1 ATOM 25601 C CA . VAL P 1 197 ? -65.851 12.346 72.318 1.00 24.22 ? 197 VAL P CA 1 ATOM 25602 C C . VAL P 1 197 ? -67.255 12.097 71.834 1.00 18.96 ? 197 VAL P C 1 ATOM 25603 O O . VAL P 1 197 ? -67.638 10.948 71.590 1.00 19.14 ? 197 VAL P O 1 ATOM 25604 C CB . VAL P 1 197 ? -64.819 11.934 71.247 1.00 23.11 ? 197 VAL P CB 1 ATOM 25605 C CG1 . VAL P 1 197 ? -65.070 12.718 69.962 1.00 19.98 ? 197 VAL P CG1 1 ATOM 25606 C CG2 . VAL P 1 197 ? -63.426 12.197 71.776 1.00 18.27 ? 197 VAL P CG2 1 ATOM 25607 N N . SER P 1 198 ? -68.038 13.168 71.744 1.00 24.91 ? 198 SER P N 1 ATOM 25608 C CA . SER P 1 198 ? -69.442 13.051 71.336 1.00 23.44 ? 198 SER P CA 1 ATOM 25609 C C . SER P 1 198 ? -69.609 13.437 69.878 1.00 19.98 ? 198 SER P C 1 ATOM 25610 O O . SER P 1 198 ? -69.373 14.591 69.489 1.00 23.47 ? 198 SER P O 1 ATOM 25611 C CB . SER P 1 198 ? -70.339 13.904 72.229 1.00 24.45 ? 198 SER P CB 1 ATOM 25612 O OG . SER P 1 198 ? -70.363 13.360 73.543 1.00 35.96 ? 198 SER P OG 1 ATOM 25613 N N . LEU P 1 199 ? -69.975 12.446 69.073 1.00 19.37 ? 199 LEU P N 1 ATOM 25614 C CA . LEU P 1 199 ? -70.086 12.610 67.628 1.00 22.44 ? 199 LEU P CA 1 ATOM 25615 C C . LEU P 1 199 ? -71.579 12.734 67.277 1.00 21.51 ? 199 LEU P C 1 ATOM 25616 O O . LEU P 1 199 ? -72.335 11.752 67.320 1.00 23.84 ? 199 LEU P O 1 ATOM 25617 C CB . LEU P 1 199 ? -69.472 11.398 66.917 1.00 17.44 ? 199 LEU P CB 1 ATOM 25618 C CG . LEU P 1 199 ? -69.643 11.311 65.399 1.00 19.08 ? 199 LEU P CG 1 ATOM 25619 C CD1 . LEU P 1 199 ? -68.941 12.473 64.716 1.00 20.12 ? 199 LEU P CD1 1 ATOM 25620 C CD2 . LEU P 1 199 ? -69.086 9.994 64.909 1.00 15.72 ? 199 LEU P CD2 1 ATOM 25621 N N . ASN P 1 200 ? -72.007 13.947 66.954 1.00 20.35 ? 200 ASN P N 1 ATOM 25622 C CA . ASN P 1 200 ? -73.394 14.185 66.554 1.00 18.83 ? 200 ASN P CA 1 ATOM 25623 C C . ASN P 1 200 ? -73.461 14.150 65.030 1.00 18.12 ? 200 ASN P C 1 ATOM 25624 O O . ASN P 1 200 ? -72.851 14.985 64.340 1.00 24.97 ? 200 ASN P O 1 ATOM 25625 C CB . ASN P 1 200 ? -73.883 15.526 67.128 1.00 23.51 ? 200 ASN P CB 1 ATOM 25626 C CG . ASN P 1 200 ? -75.339 15.876 66.714 1.00 26.10 ? 200 ASN P CG 1 ATOM 25627 O OD1 . ASN P 1 200 ? -75.656 17.051 66.506 1.00 32.93 ? 200 ASN P OD1 1 ATOM 25628 N ND2 . ASN P 1 200 ? -76.212 14.867 66.602 1.00 25.31 ? 200 ASN P ND2 1 ATOM 25629 N N . PHE P 1 201 ? -74.160 13.165 64.493 1.00 16.06 ? 201 PHE P N 1 ATOM 25630 C CA . PHE P 1 201 ? -74.150 12.947 63.046 1.00 20.21 ? 201 PHE P CA 1 ATOM 25631 C C . PHE P 1 201 ? -75.539 12.488 62.597 1.00 20.37 ? 201 PHE P C 1 ATOM 25632 O O . PHE P 1 201 ? -76.363 12.099 63.436 1.00 20.86 ? 201 PHE P O 1 ATOM 25633 C CB . PHE P 1 201 ? -73.104 11.869 62.675 1.00 19.21 ? 201 PHE P CB 1 ATOM 25634 C CG . PHE P 1 201 ? -73.469 10.478 63.147 1.00 18.29 ? 201 PHE P CG 1 ATOM 25635 C CD1 . PHE P 1 201 ? -73.397 10.141 64.506 1.00 14.72 ? 201 PHE P CD1 1 ATOM 25636 C CD2 . PHE P 1 201 ? -73.904 9.510 62.225 1.00 15.97 ? 201 PHE P CD2 1 ATOM 25637 C CE1 . PHE P 1 201 ? -73.745 8.836 64.927 1.00 20.05 ? 201 PHE P CE1 1 ATOM 25638 C CE2 . PHE P 1 201 ? -74.248 8.219 62.637 1.00 18.44 ? 201 PHE P CE2 1 ATOM 25639 C CZ . PHE P 1 201 ? -74.175 7.874 63.984 1.00 20.37 ? 201 PHE P CZ 1 ATOM 25640 N N . ARG P 1 202 ? -75.785 12.503 61.285 1.00 15.73 ? 202 ARG P N 1 ATOM 25641 C CA . ARG P 1 202 ? -77.055 12.024 60.744 1.00 23.39 ? 202 ARG P CA 1 ATOM 25642 C C . ARG P 1 202 ? -76.928 11.505 59.313 1.00 28.39 ? 202 ARG P C 1 ATOM 25643 O O . ARG P 1 202 ? -75.969 11.836 58.585 1.00 27.12 ? 202 ARG P O 1 ATOM 25644 C CB . ARG P 1 202 ? -78.121 13.130 60.787 1.00 28.87 ? 202 ARG P CB 1 ATOM 25645 C CG . ARG P 1 202 ? -77.892 14.223 59.748 1.00 28.23 ? 202 ARG P CG 1 ATOM 25646 C CD . ARG P 1 202 ? -78.987 15.278 59.788 1.00 35.32 ? 202 ARG P CD 1 ATOM 25647 N NE . ARG P 1 202 ? -78.647 16.395 58.897 1.00 37.92 ? 202 ARG P NE 1 ATOM 25648 C CZ . ARG P 1 202 ? -79.000 17.667 59.092 1.00 34.19 ? 202 ARG P CZ 1 ATOM 25649 N NH1 . ARG P 1 202 ? -79.719 17.993 60.167 1.00 40.07 ? 202 ARG P NH1 1 ATOM 25650 N NH2 . ARG P 1 202 ? -78.628 18.611 58.217 1.00 22.97 ? 202 ARG P NH2 1 ATOM 25651 N N . LYS P 1 203 ? -77.907 10.697 58.904 1.00 27.58 ? 203 LYS P N 1 ATOM 25652 C CA . LYS P 1 203 ? -77.977 10.268 57.513 1.00 31.04 ? 203 LYS P CA 1 ATOM 25653 C C . LYS P 1 203 ? -78.265 11.494 56.633 1.00 33.95 ? 203 LYS P C 1 ATOM 25654 O O . LYS P 1 203 ? -79.071 12.352 56.999 1.00 39.99 ? 203 LYS P O 1 ATOM 25655 C CB . LYS P 1 203 ? -79.069 9.219 57.333 1.00 29.75 ? 203 LYS P CB 1 ATOM 25656 C CG . LYS P 1 203 ? -79.072 8.614 55.934 1.00 39.01 ? 203 LYS P CG 1 ATOM 25657 C CD . LYS P 1 203 ? -78.868 7.097 55.966 1.00 48.80 ? 203 LYS P CD 1 ATOM 25658 C CE . LYS P 1 203 ? -80.197 6.352 55.898 1.00 52.35 ? 203 LYS P CE 1 ATOM 25659 N NZ . LYS P 1 203 ? -80.920 6.693 54.644 1.00 51.47 ? 203 LYS P NZ 1 ATOM 25660 N N . LYS P 1 204 ? -77.598 11.600 55.494 1.00 30.09 ? 204 LYS P N 1 ATOM 25661 C CA . LYS P 1 204 ? -77.862 12.712 54.574 1.00 30.40 ? 204 LYS P CA 1 ATOM 25662 C C . LYS P 1 204 ? -79.161 12.507 53.790 1.00 28.44 ? 204 LYS P C 1 ATOM 25663 O O . LYS P 1 204 ? -79.550 11.366 53.521 1.00 45.66 ? 204 LYS P O 1 ATOM 25664 C CB . LYS P 1 204 ? -76.678 12.895 53.613 1.00 19.20 ? 204 LYS P CB 1 ATOM 25665 C CG . LYS P 1 204 ? -75.438 13.360 54.330 1.00 30.81 ? 204 LYS P CG 1 ATOM 25666 C CD . LYS P 1 204 ? -74.326 13.784 53.374 1.00 25.91 ? 204 LYS P CD 1 ATOM 25667 C CE . LYS P 1 204 ? -73.772 12.611 52.581 1.00 25.63 ? 204 LYS P CE 1 ATOM 25668 N NZ . LYS P 1 204 ? -72.513 12.967 51.834 1.00 30.04 ? 204 LYS P NZ 1 ATOM 25669 N N . LEU Q 1 1 ? -34.982 2.461 93.896 1.00 38.95 ? 1 LEU Q N 1 ATOM 25670 C CA . LEU Q 1 1 ? -35.475 1.785 92.701 1.00 40.04 ? 1 LEU Q CA 1 ATOM 25671 C C . LEU Q 1 1 ? -36.453 2.666 91.953 1.00 34.35 ? 1 LEU Q C 1 ATOM 25672 O O . LEU Q 1 1 ? -37.395 3.209 92.559 1.00 37.98 ? 1 LEU Q O 1 ATOM 25673 C CB . LEU Q 1 1 ? -36.226 0.515 93.084 1.00 33.14 ? 1 LEU Q CB 1 ATOM 25674 C CG . LEU Q 1 1 ? -35.410 -0.749 93.283 1.00 35.40 ? 1 LEU Q CG 1 ATOM 25675 C CD1 . LEU Q 1 1 ? -36.354 -1.915 93.584 1.00 28.18 ? 1 LEU Q CD1 1 ATOM 25676 C CD2 . LEU Q 1 1 ? -34.588 -1.022 92.039 1.00 25.21 ? 1 LEU Q CD2 1 ATOM 25677 N N . ASP Q 1 2 ? -36.264 2.800 90.645 1.00 26.22 ? 2 ASP Q N 1 ATOM 25678 C CA . ASP Q 1 2 ? -37.289 3.490 89.850 1.00 31.44 ? 2 ASP Q CA 1 ATOM 25679 C C . ASP Q 1 2 ? -37.984 2.497 88.933 1.00 26.18 ? 2 ASP Q C 1 ATOM 25680 O O . ASP Q 1 2 ? -37.625 1.303 88.914 1.00 28.46 ? 2 ASP Q O 1 ATOM 25681 C CB . ASP Q 1 2 ? -36.702 4.671 89.064 1.00 26.77 ? 2 ASP Q CB 1 ATOM 25682 C CG . ASP Q 1 2 ? -35.643 4.248 88.071 1.00 32.21 ? 2 ASP Q CG 1 ATOM 25683 O OD1 . ASP Q 1 2 ? -35.612 3.061 87.641 1.00 36.49 ? 2 ASP Q OD1 1 ATOM 25684 O OD2 . ASP Q 1 2 ? -34.826 5.119 87.701 1.00 42.76 ? 2 ASP Q OD2 1 ATOM 25685 N N . ARG Q 1 3 ? -38.972 2.974 88.179 1.00 27.97 ? 3 ARG Q N 1 ATOM 25686 C CA . ARG Q 1 3 ? -39.731 2.095 87.298 1.00 24.01 ? 3 ARG Q CA 1 ATOM 25687 C C . ARG Q 1 3 ? -38.835 1.380 86.308 1.00 21.11 ? 3 ARG Q C 1 ATOM 25688 O O . ARG Q 1 3 ? -39.004 0.182 86.061 1.00 21.62 ? 3 ARG Q O 1 ATOM 25689 C CB . ARG Q 1 3 ? -40.786 2.896 86.544 1.00 22.76 ? 3 ARG Q CB 1 ATOM 25690 C CG . ARG Q 1 3 ? -42.067 3.049 87.328 1.00 20.91 ? 3 ARG Q CG 1 ATOM 25691 C CD . ARG Q 1 3 ? -43.100 3.799 86.509 1.00 29.45 ? 3 ARG Q CD 1 ATOM 25692 N NE . ARG Q 1 3 ? -43.375 5.065 87.157 1.00 31.98 ? 3 ARG Q NE 1 ATOM 25693 C CZ . ARG Q 1 3 ? -44.335 5.218 88.048 1.00 31.46 ? 3 ARG Q CZ 1 ATOM 25694 N NH1 . ARG Q 1 3 ? -45.119 4.181 88.358 1.00 38.65 ? 3 ARG Q NH1 1 ATOM 25695 N NH2 . ARG Q 1 3 ? -44.521 6.402 88.613 1.00 41.05 ? 3 ARG Q NH2 1 ATOM 25696 N N . ALA Q 1 4 ? -37.894 2.121 85.733 1.00 22.25 ? 4 ALA Q N 1 ATOM 25697 C CA . ALA Q 1 4 ? -36.977 1.540 84.764 1.00 21.92 ? 4 ALA Q CA 1 ATOM 25698 C C . ALA Q 1 4 ? -36.259 0.320 85.356 1.00 22.91 ? 4 ALA Q C 1 ATOM 25699 O O . ALA Q 1 4 ? -36.183 -0.747 84.712 1.00 26.17 ? 4 ALA Q O 1 ATOM 25700 C CB . ALA Q 1 4 ? -35.976 2.575 84.302 1.00 16.64 ? 4 ALA Q CB 1 ATOM 25701 N N . ASP Q 1 5 ? -35.758 0.462 86.586 1.00 22.40 ? 5 ASP Q N 1 ATOM 25702 C CA . ASP Q 1 5 ? -35.048 -0.636 87.257 1.00 22.96 ? 5 ASP Q CA 1 ATOM 25703 C C . ASP Q 1 5 ? -35.984 -1.823 87.482 1.00 23.01 ? 5 ASP Q C 1 ATOM 25704 O O . ASP Q 1 5 ? -35.647 -2.994 87.189 1.00 19.10 ? 5 ASP Q O 1 ATOM 25705 C CB . ASP Q 1 5 ? -34.509 -0.178 88.612 1.00 25.76 ? 5 ASP Q CB 1 ATOM 25706 C CG . ASP Q 1 5 ? -33.423 0.885 88.494 1.00 36.12 ? 5 ASP Q CG 1 ATOM 25707 O OD1 . ASP Q 1 5 ? -32.585 0.778 87.567 1.00 35.33 ? 5 ASP Q OD1 1 ATOM 25708 O OD2 . ASP Q 1 5 ? -33.398 1.814 89.351 1.00 42.28 ? 5 ASP Q OD2 1 ATOM 25709 N N . ILE Q 1 6 ? -37.160 -1.518 88.025 1.00 18.65 ? 6 ILE Q N 1 ATOM 25710 C CA . ILE Q 1 6 ? -38.102 -2.571 88.341 1.00 25.33 ? 6 ILE Q CA 1 ATOM 25711 C C . ILE Q 1 6 ? -38.447 -3.368 87.084 1.00 22.58 ? 6 ILE Q C 1 ATOM 25712 O O . ILE Q 1 6 ? -38.407 -4.615 87.087 1.00 22.97 ? 6 ILE Q O 1 ATOM 25713 C CB . ILE Q 1 6 ? -39.382 -2.003 88.979 1.00 21.71 ? 6 ILE Q CB 1 ATOM 25714 C CG1 . ILE Q 1 6 ? -39.043 -1.432 90.360 1.00 20.79 ? 6 ILE Q CG1 1 ATOM 25715 C CG2 . ILE Q 1 6 ? -40.460 -3.102 89.088 1.00 20.86 ? 6 ILE Q CG2 1 ATOM 25716 C CD1 . ILE Q 1 6 ? -40.154 -0.481 90.925 1.00 19.63 ? 6 ILE Q CD1 1 ATOM 25717 N N . LEU Q 1 7 ? -38.762 -2.657 86.004 1.00 15.86 ? 7 LEU Q N 1 ATOM 25718 C CA . LEU Q 1 7 ? -39.146 -3.324 84.753 1.00 18.18 ? 7 LEU Q CA 1 ATOM 25719 C C . LEU Q 1 7 ? -37.973 -4.075 84.126 1.00 16.95 ? 7 LEU Q C 1 ATOM 25720 O O . LEU Q 1 7 ? -38.131 -5.173 83.607 1.00 22.35 ? 7 LEU Q O 1 ATOM 25721 C CB . LEU Q 1 7 ? -39.724 -2.297 83.789 1.00 23.69 ? 7 LEU Q CB 1 ATOM 25722 C CG . LEU Q 1 7 ? -41.107 -1.898 84.328 1.00 16.55 ? 7 LEU Q CG 1 ATOM 25723 C CD1 . LEU Q 1 7 ? -41.500 -0.521 83.793 1.00 21.64 ? 7 LEU Q CD1 1 ATOM 25724 C CD2 . LEU Q 1 7 ? -42.115 -2.962 83.892 1.00 16.33 ? 7 LEU Q CD2 1 ATOM 25725 N N . TYR Q 1 8 ? -36.787 -3.482 84.190 1.00 26.18 ? 8 TYR Q N 1 ATOM 25726 C CA . TYR Q 1 8 ? -35.575 -4.188 83.786 1.00 22.76 ? 8 TYR Q CA 1 ATOM 25727 C C . TYR Q 1 8 ? -35.443 -5.511 84.564 1.00 19.05 ? 8 TYR Q C 1 ATOM 25728 O O . TYR Q 1 8 ? -35.313 -6.580 83.970 1.00 22.12 ? 8 TYR Q O 1 ATOM 25729 C CB . TYR Q 1 8 ? -34.374 -3.286 84.018 1.00 22.97 ? 8 TYR Q CB 1 ATOM 25730 C CG . TYR Q 1 8 ? -33.049 -3.904 83.651 1.00 29.76 ? 8 TYR Q CG 1 ATOM 25731 C CD1 . TYR Q 1 8 ? -32.601 -3.914 82.331 1.00 32.88 ? 8 TYR Q CD1 1 ATOM 25732 C CD2 . TYR Q 1 8 ? -32.225 -4.451 84.633 1.00 32.85 ? 8 TYR Q CD2 1 ATOM 25733 C CE1 . TYR Q 1 8 ? -31.360 -4.480 81.994 1.00 36.72 ? 8 TYR Q CE1 1 ATOM 25734 C CE2 . TYR Q 1 8 ? -30.981 -5.016 84.312 1.00 38.29 ? 8 TYR Q CE2 1 ATOM 25735 C CZ . TYR Q 1 8 ? -30.556 -5.031 82.997 1.00 41.15 ? 8 TYR Q CZ 1 ATOM 25736 O OH . TYR Q 1 8 ? -29.327 -5.595 82.715 1.00 50.48 ? 8 TYR Q OH 1 ATOM 25737 N N . ASN Q 1 9 ? -35.504 -5.456 85.891 1.00 19.70 ? 9 ASN Q N 1 ATOM 25738 C CA . ASN Q 1 9 ? -35.350 -6.685 86.688 1.00 26.25 ? 9 ASN Q CA 1 ATOM 25739 C C . ASN Q 1 9 ? -36.402 -7.746 86.334 1.00 21.89 ? 9 ASN Q C 1 ATOM 25740 O O . ASN Q 1 9 ? -36.099 -8.941 86.178 1.00 21.87 ? 9 ASN Q O 1 ATOM 25741 C CB . ASN Q 1 9 ? -35.379 -6.370 88.202 1.00 20.61 ? 9 ASN Q CB 1 ATOM 25742 C CG . ASN Q 1 9 ? -34.146 -5.584 88.660 1.00 24.79 ? 9 ASN Q CG 1 ATOM 25743 O OD1 . ASN Q 1 9 ? -33.108 -5.561 87.971 1.00 28.59 ? 9 ASN Q OD1 1 ATOM 25744 N ND2 . ASN Q 1 9 ? -34.258 -4.923 89.812 1.00 25.87 ? 9 ASN Q ND2 1 ATOM 25745 N N . ILE Q 1 10 ? -37.643 -7.298 86.211 1.00 18.62 ? 10 ILE Q N 1 ATOM 25746 C CA . ILE Q 1 10 ? -38.720 -8.203 85.859 1.00 23.10 ? 10 ILE Q CA 1 ATOM 25747 C C . ILE Q 1 10 ? -38.458 -8.871 84.527 1.00 19.46 ? 10 ILE Q C 1 ATOM 25748 O O . ILE Q 1 10 ? -38.552 -10.092 84.407 1.00 26.50 ? 10 ILE Q O 1 ATOM 25749 C CB . ILE Q 1 10 ? -40.074 -7.466 85.817 1.00 18.60 ? 10 ILE Q CB 1 ATOM 25750 C CG1 . ILE Q 1 10 ? -40.495 -7.173 87.252 1.00 12.32 ? 10 ILE Q CG1 1 ATOM 25751 C CG2 . ILE Q 1 10 ? -41.139 -8.343 85.137 1.00 19.36 ? 10 ILE Q CG2 1 ATOM 25752 C CD1 . ILE Q 1 10 ? -41.748 -6.387 87.382 1.00 14.58 ? 10 ILE Q CD1 1 ATOM 25753 N N . ARG Q 1 11 ? -38.120 -8.068 83.526 1.00 14.06 ? 11 ARG Q N 1 ATOM 25754 C CA . ARG Q 1 11 ? -37.773 -8.607 82.216 1.00 21.56 ? 11 ARG Q CA 1 ATOM 25755 C C . ARG Q 1 11 ? -36.606 -9.615 82.279 1.00 29.62 ? 11 ARG Q C 1 ATOM 25756 O O . ARG Q 1 11 ? -36.646 -10.653 81.614 1.00 24.00 ? 11 ARG Q O 1 ATOM 25757 C CB . ARG Q 1 11 ? -37.440 -7.466 81.255 1.00 27.46 ? 11 ARG Q CB 1 ATOM 25758 C CG . ARG Q 1 11 ? -37.453 -7.889 79.816 1.00 38.88 ? 11 ARG Q CG 1 ATOM 25759 C CD . ARG Q 1 11 ? -37.268 -6.690 78.903 1.00 58.40 ? 11 ARG Q CD 1 ATOM 25760 N NE . ARG Q 1 11 ? -37.186 -7.104 77.502 1.00 78.24 ? 11 ARG Q NE 1 ATOM 25761 C CZ . ARG Q 1 11 ? -38.215 -7.106 76.652 1.00 80.84 ? 11 ARG Q CZ 1 ATOM 25762 N NH1 . ARG Q 1 11 ? -39.418 -6.697 77.053 1.00 82.75 ? 11 ARG Q NH1 1 ATOM 25763 N NH2 . ARG Q 1 11 ? -38.044 -7.508 75.394 1.00 76.45 ? 11 ARG Q NH2 1 ATOM 25764 N N . GLN Q 1 12 ? -35.592 -9.321 83.096 1.00 24.30 ? 12 GLN Q N 1 ATOM 25765 C CA . GLN Q 1 12 ? -34.403 -10.166 83.144 1.00 23.11 ? 12 GLN Q CA 1 ATOM 25766 C C . GLN Q 1 12 ? -34.621 -11.466 83.873 1.00 22.00 ? 12 GLN Q C 1 ATOM 25767 O O . GLN Q 1 12 ? -33.894 -12.417 83.631 1.00 36.36 ? 12 GLN Q O 1 ATOM 25768 C CB . GLN Q 1 12 ? -33.245 -9.411 83.801 1.00 28.76 ? 12 GLN Q CB 1 ATOM 25769 C CG . GLN Q 1 12 ? -32.728 -8.261 82.975 1.00 30.01 ? 12 GLN Q CG 1 ATOM 25770 C CD . GLN Q 1 12 ? -32.151 -8.741 81.665 1.00 37.03 ? 12 GLN Q CD 1 ATOM 25771 O OE1 . GLN Q 1 12 ? -32.740 -8.544 80.610 1.00 40.35 ? 12 GLN Q OE1 1 ATOM 25772 N NE2 . GLN Q 1 12 ? -30.992 -9.389 81.729 1.00 46.87 ? 12 GLN Q NE2 1 ATOM 25773 N N . THR Q 1 13 ? -35.601 -11.530 84.771 1.00 23.87 ? 13 THR Q N 1 ATOM 25774 C CA . THR Q 1 13 ? -35.665 -12.665 85.702 1.00 21.58 ? 13 THR Q CA 1 ATOM 25775 C C . THR Q 1 13 ? -37.041 -13.318 85.843 1.00 33.12 ? 13 THR Q C 1 ATOM 25776 O O . THR Q 1 13 ? -37.235 -14.249 86.654 1.00 33.56 ? 13 THR Q O 1 ATOM 25777 C CB . THR Q 1 13 ? -35.260 -12.219 87.114 1.00 24.40 ? 13 THR Q CB 1 ATOM 25778 O OG1 . THR Q 1 13 ? -36.196 -11.232 87.563 1.00 26.59 ? 13 THR Q OG1 1 ATOM 25779 C CG2 . THR Q 1 13 ? -33.839 -11.637 87.135 1.00 22.85 ? 13 THR Q CG2 1 ATOM 25780 N N . SER Q 1 14 ? -38.008 -12.828 85.080 1.00 35.50 ? 14 SER Q N 1 ATOM 25781 C CA . SER Q 1 14 ? -39.408 -13.159 85.364 1.00 34.21 ? 14 SER Q CA 1 ATOM 25782 C C . SER Q 1 14 ? -39.858 -14.634 85.195 1.00 34.02 ? 14 SER Q C 1 ATOM 25783 O O . SER Q 1 14 ? -40.649 -15.130 86.020 1.00 34.56 ? 14 SER Q O 1 ATOM 25784 C CB . SER Q 1 14 ? -40.341 -12.251 84.582 1.00 25.42 ? 14 SER Q CB 1 ATOM 25785 O OG . SER Q 1 14 ? -41.612 -12.841 84.592 1.00 33.79 ? 14 SER Q OG 1 ATOM 25786 N N . ARG Q 1 15 ? -39.380 -15.315 84.146 1.00 31.30 ? 15 ARG Q N 1 ATOM 25787 C CA . ARG Q 1 15 ? -39.686 -16.757 83.964 1.00 34.20 ? 15 ARG Q CA 1 ATOM 25788 C C . ARG Q 1 15 ? -41.164 -16.995 83.643 1.00 26.79 ? 15 ARG Q C 1 ATOM 25789 O O . ARG Q 1 15 ? -41.883 -17.654 84.411 1.00 24.64 ? 15 ARG Q O 1 ATOM 25790 C CB . ARG Q 1 15 ? -39.288 -17.596 85.212 1.00 27.34 ? 15 ARG Q CB 1 ATOM 25791 C CG . ARG Q 1 15 ? -37.765 -17.722 85.478 1.00 22.39 ? 15 ARG Q CG 1 ATOM 25792 C CD . ARG Q 1 15 ? -36.970 -18.113 84.222 1.00 34.71 ? 15 ARG Q CD 1 ATOM 25793 N NE . ARG Q 1 15 ? -37.282 -19.456 83.701 1.00 44.25 ? 15 ARG Q NE 1 ATOM 25794 C CZ . ARG Q 1 15 ? -36.775 -20.603 84.169 1.00 31.82 ? 15 ARG Q CZ 1 ATOM 25795 N NH1 . ARG Q 1 15 ? -35.945 -20.615 85.212 1.00 33.90 ? 15 ARG Q NH1 1 ATOM 25796 N NH2 . ARG Q 1 15 ? -37.116 -21.748 83.594 1.00 28.80 ? 15 ARG Q NH2 1 ATOM 25797 N N . PRO Q 1 16 ? -41.629 -16.443 82.510 1.00 25.88 ? 16 PRO Q N 1 ATOM 25798 C CA . PRO Q 1 16 ? -43.050 -16.483 82.124 1.00 21.94 ? 16 PRO Q CA 1 ATOM 25799 C C . PRO Q 1 16 ? -43.541 -17.898 81.859 1.00 27.72 ? 16 PRO Q C 1 ATOM 25800 O O . PRO Q 1 16 ? -44.774 -18.135 81.784 1.00 20.30 ? 16 PRO Q O 1 ATOM 25801 C CB . PRO Q 1 16 ? -43.103 -15.662 80.827 1.00 23.23 ? 16 PRO Q CB 1 ATOM 25802 C CG . PRO Q 1 16 ? -41.660 -15.592 80.342 1.00 23.65 ? 16 PRO Q CG 1 ATOM 25803 C CD . PRO Q 1 16 ? -40.814 -15.632 81.588 1.00 25.09 ? 16 PRO Q CD 1 ATOM 25804 N N . ASP Q 1 17 ? -42.602 -18.835 81.734 1.00 21.50 ? 17 ASP Q N 1 ATOM 25805 C CA . ASP Q 1 17 ? -42.970 -20.230 81.485 1.00 15.73 ? 17 ASP Q CA 1 ATOM 25806 C C . ASP Q 1 17 ? -43.068 -20.998 82.817 1.00 16.42 ? 17 ASP Q C 1 ATOM 25807 O O . ASP Q 1 17 ? -43.424 -22.164 82.834 1.00 15.24 ? 17 ASP Q O 1 ATOM 25808 C CB . ASP Q 1 17 ? -41.931 -20.875 80.539 1.00 17.66 ? 17 ASP Q CB 1 ATOM 25809 C CG . ASP Q 1 17 ? -40.466 -20.793 81.103 1.00 41.81 ? 17 ASP Q CG 1 ATOM 25810 O OD1 . ASP Q 1 17 ? -40.091 -19.796 81.824 1.00 36.18 ? 17 ASP Q OD1 1 ATOM 25811 O OD2 . ASP Q 1 17 ? -39.683 -21.746 80.821 1.00 43.07 ? 17 ASP Q OD2 1 ATOM 25812 N N . VAL Q 1 18 ? -42.753 -20.342 83.941 1.00 21.26 ? 18 VAL Q N 1 ATOM 25813 C CA . VAL Q 1 18 ? -42.716 -21.030 85.242 1.00 16.05 ? 18 VAL Q CA 1 ATOM 25814 C C . VAL Q 1 18 ? -43.857 -20.641 86.182 1.00 14.97 ? 18 VAL Q C 1 ATOM 25815 O O . VAL Q 1 18 ? -43.958 -19.500 86.637 1.00 16.44 ? 18 VAL Q O 1 ATOM 25816 C CB . VAL Q 1 18 ? -41.378 -20.805 85.985 1.00 18.98 ? 18 VAL Q CB 1 ATOM 25817 C CG1 . VAL Q 1 18 ? -41.419 -21.503 87.388 1.00 11.54 ? 18 VAL Q CG1 1 ATOM 25818 C CG2 . VAL Q 1 18 ? -40.208 -21.293 85.118 1.00 16.24 ? 18 VAL Q CG2 1 ATOM 25819 N N . ILE Q 1 19 ? -44.735 -21.595 86.459 1.00 13.64 ? 19 ILE Q N 1 ATOM 25820 C CA . ILE Q 1 19 ? -45.849 -21.332 87.355 1.00 17.89 ? 19 ILE Q CA 1 ATOM 25821 C C . ILE Q 1 19 ? -45.280 -21.082 88.749 1.00 19.47 ? 19 ILE Q C 1 ATOM 25822 O O . ILE Q 1 19 ? -44.538 -21.912 89.273 1.00 20.06 ? 19 ILE Q O 1 ATOM 25823 C CB . ILE Q 1 19 ? -46.844 -22.520 87.385 1.00 18.46 ? 19 ILE Q CB 1 ATOM 25824 C CG1 . ILE Q 1 19 ? -48.026 -22.223 88.319 1.00 18.21 ? 19 ILE Q CG1 1 ATOM 25825 C CG2 . ILE Q 1 19 ? -46.120 -23.850 87.763 1.00 12.71 ? 19 ILE Q CG2 1 ATOM 25826 C CD1 . ILE Q 1 19 ? -49.132 -23.330 88.254 1.00 14.09 ? 19 ILE Q CD1 1 ATOM 25827 N N . PRO Q 1 20 ? -45.629 -19.934 89.348 1.00 20.59 ? 20 PRO Q N 1 ATOM 25828 C CA . PRO Q 1 20 ? -45.057 -19.503 90.630 1.00 17.51 ? 20 PRO Q CA 1 ATOM 25829 C C . PRO Q 1 20 ? -45.765 -20.147 91.841 1.00 24.90 ? 20 PRO Q C 1 ATOM 25830 O O . PRO Q 1 20 ? -46.357 -19.433 92.677 1.00 26.91 ? 20 PRO Q O 1 ATOM 25831 C CB . PRO Q 1 20 ? -45.293 -17.984 90.606 1.00 17.49 ? 20 PRO Q CB 1 ATOM 25832 C CG . PRO Q 1 20 ? -46.626 -17.844 89.866 1.00 19.77 ? 20 PRO Q CG 1 ATOM 25833 C CD . PRO Q 1 20 ? -46.643 -18.984 88.833 1.00 17.07 ? 20 PRO Q CD 1 ATOM 25834 N N . THR Q 1 21 ? -45.720 -21.476 91.924 1.00 21.97 ? 21 THR Q N 1 ATOM 25835 C CA . THR Q 1 21 ? -46.238 -22.173 93.098 1.00 31.86 ? 21 THR Q CA 1 ATOM 25836 C C . THR Q 1 21 ? -45.368 -21.870 94.315 1.00 33.01 ? 21 THR Q C 1 ATOM 25837 O O . THR Q 1 21 ? -44.152 -21.712 94.191 1.00 35.38 ? 21 THR Q O 1 ATOM 25838 C CB . THR Q 1 21 ? -46.304 -23.694 92.874 1.00 30.84 ? 21 THR Q CB 1 ATOM 25839 O OG1 . THR Q 1 21 ? -45.075 -24.137 92.290 1.00 33.74 ? 21 THR Q OG1 1 ATOM 25840 C CG2 . THR Q 1 21 ? -47.476 -24.053 91.932 1.00 27.67 ? 21 THR Q CG2 1 ATOM 25841 N N . GLN Q 1 22 ? -46.009 -21.767 95.476 1.00 40.13 ? 22 GLN Q N 1 ATOM 25842 C CA . GLN Q 1 22 ? -45.320 -21.562 96.756 1.00 47.86 ? 22 GLN Q CA 1 ATOM 25843 C C . GLN Q 1 22 ? -45.453 -22.815 97.627 1.00 42.67 ? 22 GLN Q C 1 ATOM 25844 O O . GLN Q 1 22 ? -46.572 -23.231 97.950 1.00 41.77 ? 22 GLN Q O 1 ATOM 25845 C CB . GLN Q 1 22 ? -45.932 -20.361 97.507 1.00 41.76 ? 22 GLN Q CB 1 ATOM 25846 C CG . GLN Q 1 22 ? -45.818 -19.014 96.786 1.00 46.58 ? 22 GLN Q CG 1 ATOM 25847 C CD . GLN Q 1 22 ? -46.490 -17.850 97.563 1.00 62.55 ? 22 GLN Q CD 1 ATOM 25848 O OE1 . GLN Q 1 22 ? -45.876 -17.228 98.433 1.00 66.14 ? 22 GLN Q OE1 1 ATOM 25849 N NE2 . GLN Q 1 22 ? -47.747 -17.562 97.240 1.00 46.55 ? 22 GLN Q NE2 1 ATOM 25850 N N . ARG Q 1 23 ? -44.326 -23.414 98.001 1.00 52.52 ? 23 ARG Q N 1 ATOM 25851 C CA . ARG Q 1 23 ? -44.332 -24.508 98.973 1.00 53.49 ? 23 ARG Q CA 1 ATOM 25852 C C . ARG Q 1 23 ? -45.317 -25.598 98.542 1.00 46.73 ? 23 ARG Q C 1 ATOM 25853 O O . ARG Q 1 23 ? -46.004 -26.219 99.375 1.00 43.74 ? 23 ARG Q O 1 ATOM 25854 C CB . ARG Q 1 23 ? -44.685 -23.977 100.379 1.00 61.74 ? 23 ARG Q CB 1 ATOM 25855 C CG . ARG Q 1 23 ? -43.898 -22.727 100.810 1.00 65.71 ? 23 ARG Q CG 1 ATOM 25856 C CD . ARG Q 1 23 ? -43.106 -22.936 102.107 1.00 82.13 ? 23 ARG Q CD 1 ATOM 25857 N NE . ARG Q 1 23 ? -43.954 -22.932 103.300 1.00 91.28 ? 23 ARG Q NE 1 ATOM 25858 C CZ . ARG Q 1 23 ? -44.452 -21.832 103.860 1.00 94.30 ? 23 ARG Q CZ 1 ATOM 25859 N NH1 . ARG Q 1 23 ? -44.196 -20.637 103.329 1.00 88.32 ? 23 ARG Q NH1 1 ATOM 25860 N NH2 . ARG Q 1 23 ? -45.216 -21.928 104.945 1.00 89.80 ? 23 ARG Q NH2 1 ATOM 25861 N N . ASP Q 1 24 ? -45.390 -25.808 97.229 1.00 45.86 ? 24 ASP Q N 1 ATOM 25862 C CA . ASP Q 1 24 ? -46.256 -26.845 96.660 1.00 48.33 ? 24 ASP Q CA 1 ATOM 25863 C C . ASP Q 1 24 ? -47.745 -26.619 96.904 1.00 37.74 ? 24 ASP Q C 1 ATOM 25864 O O . ASP Q 1 24 ? -48.543 -27.552 96.820 1.00 41.11 ? 24 ASP Q O 1 ATOM 25865 C CB . ASP Q 1 24 ? -45.838 -28.230 97.164 1.00 52.00 ? 24 ASP Q CB 1 ATOM 25866 C CG . ASP Q 1 24 ? -44.566 -28.713 96.515 1.00 60.63 ? 24 ASP Q CG 1 ATOM 25867 O OD1 . ASP Q 1 24 ? -44.335 -28.336 95.338 1.00 61.43 ? 24 ASP Q OD1 1 ATOM 25868 O OD2 . ASP Q 1 24 ? -43.805 -29.454 97.179 1.00 71.36 ? 24 ASP Q OD2 1 ATOM 25869 N N . ARG Q 1 25 ? -48.117 -25.385 97.220 1.00 36.96 ? 25 ARG Q N 1 ATOM 25870 C CA . ARG Q 1 25 ? -49.517 -25.015 97.196 1.00 35.26 ? 25 ARG Q CA 1 ATOM 25871 C C . ARG Q 1 25 ? -49.857 -24.517 95.789 1.00 29.06 ? 25 ARG Q C 1 ATOM 25872 O O . ARG Q 1 25 ? -48.994 -23.969 95.070 1.00 28.32 ? 25 ARG Q O 1 ATOM 25873 C CB . ARG Q 1 25 ? -49.803 -23.947 98.234 1.00 40.08 ? 25 ARG Q CB 1 ATOM 25874 C CG . ARG Q 1 25 ? -49.384 -24.340 99.637 1.00 46.01 ? 25 ARG Q CG 1 ATOM 25875 C CD . ARG Q 1 25 ? -49.951 -23.332 100.656 1.00 72.84 ? 25 ARG Q CD 1 ATOM 25876 N NE . ARG Q 1 25 ? -49.158 -23.279 101.886 1.00 74.83 ? 25 ARG Q NE 1 ATOM 25877 C CZ . ARG Q 1 25 ? -48.222 -22.358 102.140 1.00 83.35 ? 25 ARG Q CZ 1 ATOM 25878 N NH1 . ARG Q 1 25 ? -47.956 -21.386 101.255 1.00 77.65 ? 25 ARG Q NH1 1 ATOM 25879 N NH2 . ARG Q 1 25 ? -47.549 -22.402 103.288 1.00 81.93 ? 25 ARG Q NH2 1 ATOM 25880 N N . PRO Q 1 26 ? -51.108 -24.722 95.379 1.00 17.75 ? 26 PRO Q N 1 ATOM 25881 C CA . PRO Q 1 26 ? -51.527 -24.216 94.069 1.00 16.94 ? 26 PRO Q CA 1 ATOM 25882 C C . PRO Q 1 26 ? -51.466 -22.676 94.027 1.00 21.29 ? 26 PRO Q C 1 ATOM 25883 O O . PRO Q 1 26 ? -51.571 -22.000 95.056 1.00 24.80 ? 26 PRO Q O 1 ATOM 25884 C CB . PRO Q 1 26 ? -52.971 -24.701 93.942 1.00 21.90 ? 26 PRO Q CB 1 ATOM 25885 C CG . PRO Q 1 26 ? -53.424 -24.987 95.411 1.00 21.07 ? 26 PRO Q CG 1 ATOM 25886 C CD . PRO Q 1 26 ? -52.181 -25.405 96.129 1.00 15.78 ? 26 PRO Q CD 1 ATOM 25887 N N . VAL Q 1 27 ? -51.242 -22.124 92.840 1.00 21.67 ? 27 VAL Q N 1 ATOM 25888 C CA . VAL Q 1 27 ? -51.399 -20.696 92.650 1.00 18.87 ? 27 VAL Q CA 1 ATOM 25889 C C . VAL Q 1 27 ? -52.897 -20.417 92.713 1.00 21.27 ? 27 VAL Q C 1 ATOM 25890 O O . VAL Q 1 27 ? -53.693 -21.047 91.992 1.00 21.20 ? 27 VAL Q O 1 ATOM 25891 C CB . VAL Q 1 27 ? -50.824 -20.241 91.301 1.00 21.94 ? 27 VAL Q CB 1 ATOM 25892 C CG1 . VAL Q 1 27 ? -51.064 -18.728 91.101 1.00 15.81 ? 27 VAL Q CG1 1 ATOM 25893 C CG2 . VAL Q 1 27 ? -49.320 -20.601 91.207 1.00 21.26 ? 27 VAL Q CG2 1 ATOM 25894 N N . ALA Q 1 28 ? -53.293 -19.512 93.610 1.00 20.03 ? 28 ALA Q N 1 ATOM 25895 C CA . ALA Q 1 28 ? -54.714 -19.213 93.765 1.00 21.59 ? 28 ALA Q CA 1 ATOM 25896 C C . ALA Q 1 28 ? -55.056 -18.111 92.770 1.00 19.18 ? 28 ALA Q C 1 ATOM 25897 O O . ALA Q 1 28 ? -54.603 -16.955 92.916 1.00 17.79 ? 28 ALA Q O 1 ATOM 25898 C CB . ALA Q 1 28 ? -55.025 -18.760 95.186 1.00 20.49 ? 28 ALA Q CB 1 ATOM 25899 N N . VAL Q 1 29 ? -55.854 -18.462 91.768 1.00 14.42 ? 29 VAL Q N 1 ATOM 25900 C CA . VAL Q 1 29 ? -56.257 -17.493 90.749 1.00 14.44 ? 29 VAL Q CA 1 ATOM 25901 C C . VAL Q 1 29 ? -57.714 -17.098 90.962 1.00 20.77 ? 29 VAL Q C 1 ATOM 25902 O O . VAL Q 1 29 ? -58.597 -17.972 91.119 1.00 21.76 ? 29 VAL Q O 1 ATOM 25903 C CB . VAL Q 1 29 ? -56.096 -18.098 89.321 1.00 15.67 ? 29 VAL Q CB 1 ATOM 25904 C CG1 . VAL Q 1 29 ? -56.657 -17.170 88.243 1.00 13.32 ? 29 VAL Q CG1 1 ATOM 25905 C CG2 . VAL Q 1 29 ? -54.630 -18.467 89.055 1.00 14.62 ? 29 VAL Q CG2 1 ATOM 25906 N N . SER Q 1 30 ? -57.969 -15.791 90.975 1.00 21.85 ? 30 SER Q N 1 ATOM 25907 C CA . SER Q 1 30 ? -59.340 -15.272 91.015 1.00 17.18 ? 30 SER Q CA 1 ATOM 25908 C C . SER Q 1 30 ? -59.738 -14.790 89.643 1.00 16.80 ? 30 SER Q C 1 ATOM 25909 O O . SER Q 1 30 ? -58.953 -14.133 88.953 1.00 22.10 ? 30 SER Q O 1 ATOM 25910 C CB . SER Q 1 30 ? -59.460 -14.105 91.994 1.00 20.79 ? 30 SER Q CB 1 ATOM 25911 O OG . SER Q 1 30 ? -59.129 -14.549 93.290 1.00 37.72 ? 30 SER Q OG 1 ATOM 25912 N N . VAL Q 1 31 ? -60.958 -15.126 89.248 1.00 20.89 ? 31 VAL Q N 1 ATOM 25913 C CA . VAL Q 1 31 ? -61.478 -14.784 87.941 1.00 21.37 ? 31 VAL Q CA 1 ATOM 25914 C C . VAL Q 1 31 ? -62.870 -14.241 88.142 1.00 19.83 ? 31 VAL Q C 1 ATOM 25915 O O . VAL Q 1 31 ? -63.660 -14.785 88.925 1.00 26.69 ? 31 VAL Q O 1 ATOM 25916 C CB . VAL Q 1 31 ? -61.594 -16.013 87.032 1.00 23.17 ? 31 VAL Q CB 1 ATOM 25917 C CG1 . VAL Q 1 31 ? -61.852 -15.561 85.605 1.00 24.48 ? 31 VAL Q CG1 1 ATOM 25918 C CG2 . VAL Q 1 31 ? -60.345 -16.811 87.102 1.00 23.32 ? 31 VAL Q CG2 1 ATOM 25919 N N . SER Q 1 32 ? -63.169 -13.176 87.417 1.00 24.58 ? 32 SER Q N 1 ATOM 25920 C CA . SER Q 1 32 ? -64.432 -12.470 87.553 1.00 23.84 ? 32 SER Q CA 1 ATOM 25921 C C . SER Q 1 32 ? -64.720 -11.833 86.197 1.00 26.68 ? 32 SER Q C 1 ATOM 25922 O O . SER Q 1 32 ? -63.885 -11.073 85.686 1.00 31.88 ? 32 SER Q O 1 ATOM 25923 C CB . SER Q 1 32 ? -64.275 -11.411 88.650 1.00 24.23 ? 32 SER Q CB 1 ATOM 25924 O OG . SER Q 1 32 ? -65.503 -10.767 88.905 1.00 36.35 ? 32 SER Q OG 1 ATOM 25925 N N . LEU Q 1 33 ? -65.860 -12.157 85.588 1.00 28.25 ? 33 LEU Q N 1 ATOM 25926 C CA . LEU Q 1 33 ? -66.235 -11.540 84.301 1.00 21.58 ? 33 LEU Q CA 1 ATOM 25927 C C . LEU Q 1 33 ? -67.153 -10.328 84.473 1.00 22.49 ? 33 LEU Q C 1 ATOM 25928 O O . LEU Q 1 33 ? -68.275 -10.482 84.904 1.00 22.41 ? 33 LEU Q O 1 ATOM 25929 C CB . LEU Q 1 33 ? -66.927 -12.537 83.384 1.00 14.33 ? 33 LEU Q CB 1 ATOM 25930 C CG . LEU Q 1 33 ? -66.272 -13.910 83.237 1.00 20.90 ? 33 LEU Q CG 1 ATOM 25931 C CD1 . LEU Q 1 33 ? -67.009 -14.725 82.198 1.00 20.86 ? 33 LEU Q CD1 1 ATOM 25932 C CD2 . LEU Q 1 33 ? -64.830 -13.774 82.848 1.00 22.48 ? 33 LEU Q CD2 1 ATOM 25933 N N . LYS Q 1 34 ? -66.684 -9.130 84.115 1.00 25.18 ? 34 LYS Q N 1 ATOM 25934 C CA . LYS Q 1 34 ? -67.569 -7.969 84.069 1.00 18.89 ? 34 LYS Q CA 1 ATOM 25935 C C . LYS Q 1 34 ? -68.128 -7.842 82.655 1.00 23.39 ? 34 LYS Q C 1 ATOM 25936 O O . LYS Q 1 34 ? -67.396 -7.509 81.704 1.00 23.38 ? 34 LYS Q O 1 ATOM 25937 C CB . LYS Q 1 34 ? -66.841 -6.689 84.448 1.00 16.25 ? 34 LYS Q CB 1 ATOM 25938 C CG . LYS Q 1 34 ? -65.857 -6.881 85.574 1.00 23.42 ? 34 LYS Q CG 1 ATOM 25939 C CD . LYS Q 1 34 ? -66.557 -7.252 86.860 1.00 29.58 ? 34 LYS Q CD 1 ATOM 25940 C CE . LYS Q 1 34 ? -65.529 -7.504 87.981 1.00 34.55 ? 34 LYS Q CE 1 ATOM 25941 N NZ . LYS Q 1 34 ? -66.217 -7.776 89.283 1.00 44.32 ? 34 LYS Q NZ 1 ATOM 25942 N N . PHE Q 1 35 ? -69.424 -8.112 82.514 1.00 22.60 ? 35 PHE Q N 1 ATOM 25943 C CA . PHE Q 1 35 ? -70.062 -8.081 81.209 1.00 20.01 ? 35 PHE Q CA 1 ATOM 25944 C C . PHE Q 1 35 ? -70.282 -6.666 80.706 1.00 21.95 ? 35 PHE Q C 1 ATOM 25945 O O . PHE Q 1 35 ? -70.772 -5.803 81.436 1.00 21.91 ? 35 PHE Q O 1 ATOM 25946 C CB . PHE Q 1 35 ? -71.366 -8.862 81.257 1.00 14.90 ? 35 PHE Q CB 1 ATOM 25947 C CG . PHE Q 1 35 ? -71.151 -10.326 81.416 1.00 19.52 ? 35 PHE Q CG 1 ATOM 25948 C CD1 . PHE Q 1 35 ? -70.778 -11.117 80.328 1.00 17.06 ? 35 PHE Q CD1 1 ATOM 25949 C CD2 . PHE Q 1 35 ? -71.269 -10.913 82.663 1.00 23.38 ? 35 PHE Q CD2 1 ATOM 25950 C CE1 . PHE Q 1 35 ? -70.560 -12.485 80.481 1.00 16.82 ? 35 PHE Q CE1 1 ATOM 25951 C CE2 . PHE Q 1 35 ? -71.048 -12.271 82.826 1.00 21.18 ? 35 PHE Q CE2 1 ATOM 25952 C CZ . PHE Q 1 35 ? -70.686 -13.057 81.741 1.00 16.66 ? 35 PHE Q CZ 1 ATOM 25953 N N . ILE Q 1 36 ? -69.920 -6.439 79.445 1.00 21.85 ? 36 ILE Q N 1 ATOM 25954 C CA . ILE Q 1 36 ? -69.934 -5.085 78.882 1.00 21.29 ? 36 ILE Q CA 1 ATOM 25955 C C . ILE Q 1 36 ? -70.978 -5.037 77.763 1.00 22.29 ? 36 ILE Q C 1 ATOM 25956 O O . ILE Q 1 36 ? -71.687 -4.052 77.560 1.00 24.02 ? 36 ILE Q O 1 ATOM 25957 C CB . ILE Q 1 36 ? -68.546 -4.700 78.305 1.00 15.18 ? 36 ILE Q CB 1 ATOM 25958 C CG1 . ILE Q 1 36 ? -67.445 -4.850 79.382 1.00 18.72 ? 36 ILE Q CG1 1 ATOM 25959 C CG2 . ILE Q 1 36 ? -68.555 -3.279 77.784 1.00 14.69 ? 36 ILE Q CG2 1 ATOM 25960 C CD1 . ILE Q 1 36 ? -67.714 -4.114 80.695 1.00 14.70 ? 36 ILE Q CD1 1 ATOM 25961 N N . ASN Q 1 37 ? -71.093 -6.120 77.029 1.00 19.62 ? 37 ASN Q N 1 ATOM 25962 C CA A ASN Q 1 37 ? -72.030 -6.145 75.931 0.53 21.41 ? 37 ASN Q CA 1 ATOM 25963 C CA B ASN Q 1 37 ? -72.020 -6.142 75.921 0.47 21.42 ? 37 ASN Q CA 1 ATOM 25964 C C . ASN Q 1 37 ? -72.368 -7.557 75.490 1.00 24.89 ? 37 ASN Q C 1 ATOM 25965 O O . ASN Q 1 37 ? -71.582 -8.495 75.697 1.00 21.10 ? 37 ASN Q O 1 ATOM 25966 C CB A ASN Q 1 37 ? -71.525 -5.313 74.753 0.53 21.12 ? 37 ASN Q CB 1 ATOM 25967 C CB B ASN Q 1 37 ? -71.483 -5.334 74.737 0.47 21.06 ? 37 ASN Q CB 1 ATOM 25968 C CG A ASN Q 1 37 ? -72.603 -4.378 74.207 0.53 27.01 ? 37 ASN Q CG 1 ATOM 25969 C CG B ASN Q 1 37 ? -72.505 -4.330 74.212 0.47 27.03 ? 37 ASN Q CG 1 ATOM 25970 O OD1 A ASN Q 1 37 ? -73.766 -4.795 73.994 0.53 24.52 ? 37 ASN Q OD1 1 ATOM 25971 O OD1 B ASN Q 1 37 ? -72.217 -3.129 74.086 0.47 22.70 ? 37 ASN Q OD1 1 ATOM 25972 N ND2 A ASN Q 1 37 ? -72.240 -3.104 74.010 0.53 22.54 ? 37 ASN Q ND2 1 ATOM 25973 N ND2 B ASN Q 1 37 ? -73.726 -4.822 73.924 0.47 24.57 ? 37 ASN Q ND2 1 ATOM 25974 N N . ILE Q 1 38 ? -73.564 -7.692 74.924 1.00 26.43 ? 38 ILE Q N 1 ATOM 25975 C CA . ILE Q 1 38 ? -74.034 -8.936 74.354 1.00 24.25 ? 38 ILE Q CA 1 ATOM 25976 C C . ILE Q 1 38 ? -74.421 -8.505 72.944 1.00 31.55 ? 38 ILE Q C 1 ATOM 25977 O O . ILE Q 1 38 ? -75.216 -7.579 72.763 1.00 35.33 ? 38 ILE Q O 1 ATOM 25978 C CB . ILE Q 1 38 ? -75.220 -9.503 75.130 1.00 21.49 ? 38 ILE Q CB 1 ATOM 25979 C CG1 . ILE Q 1 38 ? -74.805 -9.762 76.581 1.00 19.21 ? 38 ILE Q CG1 1 ATOM 25980 C CG2 . ILE Q 1 38 ? -75.746 -10.759 74.435 1.00 25.74 ? 38 ILE Q CG2 1 ATOM 25981 C CD1 . ILE Q 1 38 ? -75.925 -10.275 77.480 1.00 22.44 ? 38 ILE Q CD1 1 ATOM 25982 N N . LEU Q 1 39 ? -73.822 -9.137 71.945 1.00 32.16 ? 39 LEU Q N 1 ATOM 25983 C CA . LEU Q 1 39 ? -73.795 -8.565 70.614 1.00 29.70 ? 39 LEU Q CA 1 ATOM 25984 C C . LEU Q 1 39 ? -74.603 -9.348 69.608 1.00 35.57 ? 39 LEU Q C 1 ATOM 25985 O O . LEU Q 1 39 ? -75.214 -8.761 68.706 1.00 47.84 ? 39 LEU Q O 1 ATOM 25986 C CB . LEU Q 1 39 ? -72.358 -8.490 70.094 1.00 33.35 ? 39 LEU Q CB 1 ATOM 25987 C CG . LEU Q 1 39 ? -71.444 -7.533 70.847 1.00 29.29 ? 39 LEU Q CG 1 ATOM 25988 C CD1 . LEU Q 1 39 ? -70.079 -7.435 70.191 1.00 25.68 ? 39 LEU Q CD1 1 ATOM 25989 C CD2 . LEU Q 1 39 ? -72.140 -6.181 70.885 1.00 41.71 ? 39 LEU Q CD2 1 ATOM 25990 N N . GLU Q 1 40 ? -74.604 -10.665 69.717 1.00 31.07 ? 40 GLU Q N 1 ATOM 25991 C CA . GLU Q 1 40 ? -75.212 -11.424 68.634 1.00 36.07 ? 40 GLU Q CA 1 ATOM 25992 C C . GLU Q 1 40 ? -75.733 -12.723 69.163 1.00 34.58 ? 40 GLU Q C 1 ATOM 25993 O O . GLU Q 1 40 ? -75.031 -13.732 69.155 1.00 47.64 ? 40 GLU Q O 1 ATOM 25994 C CB . GLU Q 1 40 ? -74.188 -11.686 67.531 1.00 42.15 ? 40 GLU Q CB 1 ATOM 25995 C CG . GLU Q 1 40 ? -74.791 -12.017 66.158 1.00 50.89 ? 40 GLU Q CG 1 ATOM 25996 C CD . GLU Q 1 40 ? -74.160 -11.189 65.050 1.00 69.13 ? 40 GLU Q CD 1 ATOM 25997 O OE1 . GLU Q 1 40 ? -73.222 -10.389 65.331 1.00 73.17 ? 40 GLU Q OE1 1 ATOM 25998 O OE2 . GLU Q 1 40 ? -74.617 -11.336 63.901 1.00 74.11 ? 40 GLU Q OE2 1 ATOM 25999 N N . VAL Q 1 41 ? -76.976 -12.697 69.607 1.00 29.18 ? 41 VAL Q N 1 ATOM 26000 C CA . VAL Q 1 41 ? -77.621 -13.886 70.132 1.00 31.96 ? 41 VAL Q CA 1 ATOM 26001 C C . VAL Q 1 41 ? -78.312 -14.674 69.013 1.00 24.01 ? 41 VAL Q C 1 ATOM 26002 O O . VAL Q 1 41 ? -78.806 -14.108 68.043 1.00 31.33 ? 41 VAL Q O 1 ATOM 26003 C CB . VAL Q 1 41 ? -78.625 -13.472 71.207 1.00 35.05 ? 41 VAL Q CB 1 ATOM 26004 C CG1 . VAL Q 1 41 ? -79.460 -14.634 71.645 1.00 29.88 ? 41 VAL Q CG1 1 ATOM 26005 C CG2 . VAL Q 1 41 ? -77.870 -12.864 72.388 1.00 35.48 ? 41 VAL Q CG2 1 ATOM 26006 N N . ASN Q 1 42 ? -78.312 -15.989 69.131 1.00 24.45 ? 42 ASN Q N 1 ATOM 26007 C CA . ASN Q 1 42 ? -79.010 -16.829 68.172 1.00 23.85 ? 42 ASN Q CA 1 ATOM 26008 C C . ASN Q 1 42 ? -79.687 -18.002 68.886 1.00 27.60 ? 42 ASN Q C 1 ATOM 26009 O O . ASN Q 1 42 ? -79.023 -18.968 69.294 1.00 25.77 ? 42 ASN Q O 1 ATOM 26010 C CB . ASN Q 1 42 ? -78.049 -17.342 67.097 1.00 23.26 ? 42 ASN Q CB 1 ATOM 26011 C CG . ASN Q 1 42 ? -78.774 -18.151 66.002 1.00 29.67 ? 42 ASN Q CG 1 ATOM 26012 O OD1 . ASN Q 1 42 ? -79.759 -18.870 66.272 1.00 27.05 ? 42 ASN Q OD1 1 ATOM 26013 N ND2 . ASN Q 1 42 ? -78.287 -18.034 64.769 1.00 21.92 ? 42 ASN Q ND2 1 ATOM 26014 N N . GLU Q 1 43 ? -81.004 -17.912 69.042 1.00 30.59 ? 43 GLU Q N 1 ATOM 26015 C CA . GLU Q 1 43 ? -81.723 -18.865 69.891 1.00 33.08 ? 43 GLU Q CA 1 ATOM 26016 C C . GLU Q 1 43 ? -81.847 -20.220 69.203 1.00 32.49 ? 43 GLU Q C 1 ATOM 26017 O O . GLU Q 1 43 ? -81.984 -21.278 69.853 1.00 26.88 ? 43 GLU Q O 1 ATOM 26018 C CB . GLU Q 1 43 ? -83.103 -18.339 70.285 1.00 29.35 ? 43 GLU Q CB 1 ATOM 26019 C CG . GLU Q 1 43 ? -83.777 -19.221 71.352 1.00 37.72 ? 43 GLU Q CG 1 ATOM 26020 C CD . GLU Q 1 43 ? -85.090 -18.638 71.894 1.00 40.37 ? 43 GLU Q CD 1 ATOM 26021 O OE1 . GLU Q 1 43 ? -85.529 -17.545 71.433 1.00 35.49 ? 43 GLU Q OE1 1 ATOM 26022 O OE2 . GLU Q 1 43 ? -85.684 -19.280 72.796 1.00 42.08 ? 43 GLU Q OE2 1 ATOM 26023 N N . ILE Q 1 44 ? -81.783 -20.191 67.880 1.00 28.34 ? 44 ILE Q N 1 ATOM 26024 C CA . ILE Q 1 44 ? -81.842 -21.432 67.110 1.00 26.85 ? 44 ILE Q CA 1 ATOM 26025 C C . ILE Q 1 44 ? -80.546 -22.240 67.256 1.00 32.41 ? 44 ILE Q C 1 ATOM 26026 O O . ILE Q 1 44 ? -80.586 -23.439 67.516 1.00 31.06 ? 44 ILE Q O 1 ATOM 26027 C CB . ILE Q 1 44 ? -82.101 -21.137 65.603 1.00 29.48 ? 44 ILE Q CB 1 ATOM 26028 C CG1 . ILE Q 1 44 ? -83.519 -20.566 65.423 1.00 31.72 ? 44 ILE Q CG1 1 ATOM 26029 C CG2 . ILE Q 1 44 ? -81.891 -22.409 64.771 1.00 31.83 ? 44 ILE Q CG2 1 ATOM 26030 C CD1 . ILE Q 1 44 ? -83.778 -20.010 64.041 1.00 40.45 ? 44 ILE Q CD1 1 ATOM 26031 N N . THR Q 1 45 ? -79.396 -21.584 67.072 1.00 31.11 ? 45 THR Q N 1 ATOM 26032 C CA . THR Q 1 45 ? -78.116 -22.276 67.177 1.00 27.18 ? 45 THR Q CA 1 ATOM 26033 C C . THR Q 1 45 ? -77.587 -22.329 68.609 1.00 29.37 ? 45 THR Q C 1 ATOM 26034 O O . THR Q 1 45 ? -76.623 -23.043 68.863 1.00 30.18 ? 45 THR Q O 1 ATOM 26035 C CB . THR Q 1 45 ? -77.048 -21.645 66.261 1.00 26.96 ? 45 THR Q CB 1 ATOM 26036 O OG1 . THR Q 1 45 ? -76.805 -20.289 66.674 1.00 31.89 ? 45 THR Q OG1 1 ATOM 26037 C CG2 . THR Q 1 45 ? -77.514 -21.664 64.812 1.00 26.73 ? 45 THR Q CG2 1 ATOM 26038 N N . ASN Q 1 46 ? -78.201 -21.591 69.545 1.00 23.73 ? 46 ASN Q N 1 ATOM 26039 C CA . ASN Q 1 46 ? -77.647 -21.536 70.912 1.00 24.59 ? 46 ASN Q CA 1 ATOM 26040 C C . ASN Q 1 46 ? -76.197 -21.010 70.953 1.00 24.28 ? 46 ASN Q C 1 ATOM 26041 O O . ASN Q 1 46 ? -75.303 -21.606 71.569 1.00 17.15 ? 46 ASN Q O 1 ATOM 26042 C CB . ASN Q 1 46 ? -77.700 -22.913 71.592 1.00 21.38 ? 46 ASN Q CB 1 ATOM 26043 C CG . ASN Q 1 46 ? -78.998 -23.142 72.354 1.00 25.70 ? 46 ASN Q CG 1 ATOM 26044 O OD1 . ASN Q 1 46 ? -79.688 -22.189 72.760 1.00 23.74 ? 46 ASN Q OD1 1 ATOM 26045 N ND2 . ASN Q 1 46 ? -79.336 -24.418 72.564 1.00 27.74 ? 46 ASN Q ND2 1 ATOM 26046 N N . GLU Q 1 47 ? -75.979 -19.891 70.279 1.00 26.67 ? 47 GLU Q N 1 ATOM 26047 C CA . GLU Q 1 47 ? -74.684 -19.246 70.280 1.00 22.27 ? 47 GLU Q CA 1 ATOM 26048 C C . GLU Q 1 47 ? -74.873 -17.799 70.672 1.00 26.07 ? 47 GLU Q C 1 ATOM 26049 O O . GLU Q 1 47 ? -75.869 -17.153 70.322 1.00 26.80 ? 47 GLU Q O 1 ATOM 26050 C CB . GLU Q 1 47 ? -74.017 -19.369 68.910 1.00 15.64 ? 47 GLU Q CB 1 ATOM 26051 C CG . GLU Q 1 47 ? -73.834 -20.808 68.505 1.00 21.17 ? 47 GLU Q CG 1 ATOM 26052 C CD . GLU Q 1 47 ? -73.285 -20.956 67.090 1.00 27.78 ? 47 GLU Q CD 1 ATOM 26053 O OE1 . GLU Q 1 47 ? -72.790 -19.934 66.526 1.00 30.46 ? 47 GLU Q OE1 1 ATOM 26054 O OE2 . GLU Q 1 47 ? -73.338 -22.099 66.554 1.00 33.58 ? 47 GLU Q OE2 1 ATOM 26055 N N . VAL Q 1 48 ? -73.912 -17.291 71.422 1.00 27.36 ? 48 VAL Q N 1 ATOM 26056 C CA . VAL Q 1 48 ? -73.972 -15.916 71.832 1.00 25.34 ? 48 VAL Q CA 1 ATOM 26057 C C . VAL Q 1 48 ? -72.586 -15.283 71.650 1.00 25.53 ? 48 VAL Q C 1 ATOM 26058 O O . VAL Q 1 48 ? -71.550 -15.963 71.742 1.00 24.40 ? 48 VAL Q O 1 ATOM 26059 C CB . VAL Q 1 48 ? -74.524 -15.820 73.265 1.00 22.34 ? 48 VAL Q CB 1 ATOM 26060 C CG1 . VAL Q 1 48 ? -73.565 -16.433 74.233 1.00 25.35 ? 48 VAL Q CG1 1 ATOM 26061 C CG2 . VAL Q 1 48 ? -74.748 -14.378 73.639 1.00 34.79 ? 48 VAL Q CG2 1 ATOM 26062 N N . ASP Q 1 49 ? -72.580 -13.990 71.332 1.00 29.62 ? 49 ASP Q N 1 ATOM 26063 C CA . ASP Q 1 49 ? -71.351 -13.207 71.174 1.00 23.46 ? 49 ASP Q CA 1 ATOM 26064 C C . ASP Q 1 49 ? -71.302 -12.217 72.333 1.00 25.36 ? 49 ASP Q C 1 ATOM 26065 O O . ASP Q 1 49 ? -72.217 -11.395 72.467 1.00 28.60 ? 49 ASP Q O 1 ATOM 26066 C CB . ASP Q 1 49 ? -71.450 -12.412 69.878 1.00 28.78 ? 49 ASP Q CB 1 ATOM 26067 C CG . ASP Q 1 49 ? -70.115 -12.191 69.212 1.00 29.15 ? 49 ASP Q CG 1 ATOM 26068 O OD1 . ASP Q 1 49 ? -69.072 -12.114 69.925 1.00 35.50 ? 49 ASP Q OD1 1 ATOM 26069 O OD2 . ASP Q 1 49 ? -70.104 -12.080 67.961 1.00 32.34 ? 49 ASP Q OD2 1 ATOM 26070 N N . VAL Q 1 50 ? -70.255 -12.279 73.158 1.00 19.57 ? 50 VAL Q N 1 ATOM 26071 C CA . VAL Q 1 50 ? -70.199 -11.479 74.387 1.00 21.36 ? 50 VAL Q CA 1 ATOM 26072 C C . VAL Q 1 50 ? -68.910 -10.627 74.453 1.00 23.33 ? 50 VAL Q C 1 ATOM 26073 O O . VAL Q 1 50 ? -67.828 -11.040 73.972 1.00 18.69 ? 50 VAL Q O 1 ATOM 26074 C CB . VAL Q 1 50 ? -70.297 -12.402 75.640 1.00 20.57 ? 50 VAL Q CB 1 ATOM 26075 C CG1 . VAL Q 1 50 ? -70.321 -11.572 76.927 1.00 25.81 ? 50 VAL Q CG1 1 ATOM 26076 C CG2 . VAL Q 1 50 ? -71.551 -13.259 75.549 1.00 33.49 ? 50 VAL Q CG2 1 ATOM 26077 N N . VAL Q 1 51 ? -69.021 -9.430 75.023 1.00 20.01 ? 51 VAL Q N 1 ATOM 26078 C CA . VAL Q 1 51 ? -67.843 -8.679 75.413 1.00 15.18 ? 51 VAL Q CA 1 ATOM 26079 C C . VAL Q 1 51 ? -67.825 -8.549 76.921 1.00 19.21 ? 51 VAL Q C 1 ATOM 26080 O O . VAL Q 1 51 ? -68.833 -8.154 77.518 1.00 20.54 ? 51 VAL Q O 1 ATOM 26081 C CB . VAL Q 1 51 ? -67.841 -7.260 74.855 1.00 20.43 ? 51 VAL Q CB 1 ATOM 26082 C CG1 . VAL Q 1 51 ? -66.552 -6.532 75.312 1.00 16.74 ? 51 VAL Q CG1 1 ATOM 26083 C CG2 . VAL Q 1 51 ? -67.955 -7.262 73.319 1.00 15.68 ? 51 VAL Q CG2 1 ATOM 26084 N N . PHE Q 1 52 ? -66.678 -8.855 77.535 1.00 19.62 ? 52 PHE Q N 1 ATOM 26085 C CA . PHE Q 1 52 ? -66.538 -8.787 79.001 1.00 18.51 ? 52 PHE Q CA 1 ATOM 26086 C C . PHE Q 1 52 ? -65.094 -8.456 79.401 1.00 20.07 ? 52 PHE Q C 1 ATOM 26087 O O . PHE Q 1 52 ? -64.136 -8.733 78.645 1.00 20.41 ? 52 PHE Q O 1 ATOM 26088 C CB . PHE Q 1 52 ? -66.979 -10.123 79.630 1.00 16.55 ? 52 PHE Q CB 1 ATOM 26089 C CG . PHE Q 1 52 ? -66.242 -11.323 79.070 1.00 17.60 ? 52 PHE Q CG 1 ATOM 26090 C CD1 . PHE Q 1 52 ? -66.683 -11.976 77.944 1.00 18.46 ? 52 PHE Q CD1 1 ATOM 26091 C CD2 . PHE Q 1 52 ? -65.066 -11.766 79.651 1.00 17.10 ? 52 PHE Q CD2 1 ATOM 26092 C CE1 . PHE Q 1 52 ? -65.961 -13.081 77.408 1.00 19.10 ? 52 PHE Q CE1 1 ATOM 26093 C CE2 . PHE Q 1 52 ? -64.352 -12.854 79.132 1.00 19.93 ? 52 PHE Q CE2 1 ATOM 26094 C CZ . PHE Q 1 52 ? -64.792 -13.504 78.017 1.00 22.93 ? 52 PHE Q CZ 1 ATOM 26095 N N . TRP Q 1 53 ? -64.936 -7.864 80.576 1.00 19.12 ? 53 TRP Q N 1 ATOM 26096 C CA . TRP Q 1 53 ? -63.607 -7.678 81.148 1.00 18.61 ? 53 TRP Q CA 1 ATOM 26097 C C . TRP Q 1 53 ? -63.326 -8.897 81.987 1.00 20.85 ? 53 TRP Q C 1 ATOM 26098 O O . TRP Q 1 53 ? -64.079 -9.175 82.947 1.00 23.69 ? 53 TRP Q O 1 ATOM 26099 C CB . TRP Q 1 53 ? -63.572 -6.432 82.043 1.00 16.26 ? 53 TRP Q CB 1 ATOM 26100 C CG . TRP Q 1 53 ? -63.873 -5.176 81.303 1.00 14.60 ? 53 TRP Q CG 1 ATOM 26101 C CD1 . TRP Q 1 53 ? -63.898 -5.001 79.933 1.00 19.32 ? 53 TRP Q CD1 1 ATOM 26102 C CD2 . TRP Q 1 53 ? -64.204 -3.913 81.872 1.00 15.67 ? 53 TRP Q CD2 1 ATOM 26103 N NE1 . TRP Q 1 53 ? -64.199 -3.685 79.626 1.00 15.86 ? 53 TRP Q NE1 1 ATOM 26104 C CE2 . TRP Q 1 53 ? -64.399 -3.002 80.802 1.00 17.97 ? 53 TRP Q CE2 1 ATOM 26105 C CE3 . TRP Q 1 53 ? -64.358 -3.458 83.185 1.00 23.92 ? 53 TRP Q CE3 1 ATOM 26106 C CZ2 . TRP Q 1 53 ? -64.749 -1.660 81.010 1.00 23.24 ? 53 TRP Q CZ2 1 ATOM 26107 C CZ3 . TRP Q 1 53 ? -64.693 -2.116 83.397 1.00 23.73 ? 53 TRP Q CZ3 1 ATOM 26108 C CH2 . TRP Q 1 53 ? -64.887 -1.236 82.313 1.00 21.84 ? 53 TRP Q CH2 1 ATOM 26109 N N . GLN Q 1 54 ? -62.256 -9.623 81.642 1.00 20.35 ? 54 GLN Q N 1 ATOM 26110 C CA . GLN Q 1 54 ? -61.859 -10.816 82.399 1.00 15.18 ? 54 GLN Q CA 1 ATOM 26111 C C . GLN Q 1 54 ? -60.880 -10.483 83.509 1.00 19.88 ? 54 GLN Q C 1 ATOM 26112 O O . GLN Q 1 54 ? -59.652 -10.647 83.365 1.00 22.62 ? 54 GLN Q O 1 ATOM 26113 C CB . GLN Q 1 54 ? -61.279 -11.874 81.486 1.00 17.27 ? 54 GLN Q CB 1 ATOM 26114 C CG . GLN Q 1 54 ? -60.981 -13.172 82.186 1.00 18.47 ? 54 GLN Q CG 1 ATOM 26115 C CD . GLN Q 1 54 ? -60.616 -14.250 81.193 1.00 28.16 ? 54 GLN Q CD 1 ATOM 26116 O OE1 . GLN Q 1 54 ? -61.418 -14.595 80.309 1.00 31.31 ? 54 GLN Q OE1 1 ATOM 26117 N NE2 . GLN Q 1 54 ? -59.392 -14.786 81.318 1.00 31.49 ? 54 GLN Q NE2 1 ATOM 26118 N N . GLN Q 1 55 ? -61.434 -10.020 84.628 1.00 19.09 ? 55 GLN Q N 1 ATOM 26119 C CA . GLN Q 1 55 ? -60.632 -9.652 85.787 1.00 19.23 ? 55 GLN Q CA 1 ATOM 26120 C C . GLN Q 1 55 ? -59.991 -10.905 86.381 1.00 20.37 ? 55 GLN Q C 1 ATOM 26121 O O . GLN Q 1 55 ? -60.679 -11.827 86.840 1.00 22.58 ? 55 GLN Q O 1 ATOM 26122 C CB . GLN Q 1 55 ? -61.492 -8.964 86.841 1.00 18.93 ? 55 GLN Q CB 1 ATOM 26123 C CG . GLN Q 1 55 ? -60.691 -8.387 87.974 1.00 21.69 ? 55 GLN Q CG 1 ATOM 26124 C CD . GLN Q 1 55 ? -61.582 -7.692 89.013 1.00 29.50 ? 55 GLN Q CD 1 ATOM 26125 O OE1 . GLN Q 1 55 ? -62.552 -7.002 88.674 1.00 35.58 ? 55 GLN Q OE1 1 ATOM 26126 N NE2 . GLN Q 1 55 ? -61.253 -7.878 90.278 1.00 38.95 ? 55 GLN Q NE2 1 ATOM 26127 N N . THR Q 1 56 ? -58.664 -10.919 86.379 1.00 17.10 ? 56 THR Q N 1 ATOM 26128 C CA . THR Q 1 56 ? -57.903 -12.095 86.744 1.00 15.57 ? 56 THR Q CA 1 ATOM 26129 C C . THR Q 1 56 ? -56.792 -11.651 87.686 1.00 15.38 ? 56 THR Q C 1 ATOM 26130 O O . THR Q 1 56 ? -56.001 -10.785 87.335 1.00 17.01 ? 56 THR Q O 1 ATOM 26131 C CB . THR Q 1 56 ? -57.276 -12.705 85.465 1.00 17.15 ? 56 THR Q CB 1 ATOM 26132 O OG1 . THR Q 1 56 ? -58.266 -12.730 84.418 1.00 22.50 ? 56 THR Q OG1 1 ATOM 26133 C CG2 . THR Q 1 56 ? -56.759 -14.122 85.722 1.00 13.59 ? 56 THR Q CG2 1 ATOM 26134 N N . THR Q 1 57 ? -56.729 -12.241 88.875 1.00 13.76 ? 57 THR Q N 1 ATOM 26135 C CA . THR Q 1 57 ? -55.685 -11.892 89.846 1.00 13.21 ? 57 THR Q CA 1 ATOM 26136 C C . THR Q 1 57 ? -55.000 -13.125 90.369 1.00 14.95 ? 57 THR Q C 1 ATOM 26137 O O . THR Q 1 57 ? -55.627 -14.195 90.537 1.00 12.40 ? 57 THR Q O 1 ATOM 26138 C CB . THR Q 1 57 ? -56.265 -11.140 91.054 1.00 17.49 ? 57 THR Q CB 1 ATOM 26139 O OG1 . THR Q 1 57 ? -57.234 -11.993 91.703 1.00 24.71 ? 57 THR Q OG1 1 ATOM 26140 C CG2 . THR Q 1 57 ? -56.924 -9.820 90.586 1.00 12.35 ? 57 THR Q CG2 1 ATOM 26141 N N . TRP Q 1 58 ? -53.710 -12.967 90.647 1.00 15.67 ? 58 TRP Q N 1 ATOM 26142 C CA . TRP Q 1 58 ? -52.961 -14.008 91.307 1.00 12.35 ? 58 TRP Q CA 1 ATOM 26143 C C . TRP Q 1 58 ? -51.705 -13.375 91.845 1.00 17.57 ? 58 TRP Q C 1 ATOM 26144 O O . TRP Q 1 58 ? -51.429 -12.188 91.588 1.00 17.19 ? 58 TRP Q O 1 ATOM 26145 C CB . TRP Q 1 58 ? -52.611 -15.123 90.325 1.00 15.69 ? 58 TRP Q CB 1 ATOM 26146 C CG . TRP Q 1 58 ? -51.641 -14.687 89.277 1.00 12.39 ? 58 TRP Q CG 1 ATOM 26147 C CD1 . TRP Q 1 58 ? -50.281 -14.778 89.324 1.00 12.38 ? 58 TRP Q CD1 1 ATOM 26148 C CD2 . TRP Q 1 58 ? -51.964 -14.070 88.012 1.00 15.55 ? 58 TRP Q CD2 1 ATOM 26149 N NE1 . TRP Q 1 58 ? -49.727 -14.257 88.161 1.00 15.70 ? 58 TRP Q NE1 1 ATOM 26150 C CE2 . TRP Q 1 58 ? -50.740 -13.814 87.345 1.00 13.74 ? 58 TRP Q CE2 1 ATOM 26151 C CE3 . TRP Q 1 58 ? -53.165 -13.715 87.379 1.00 15.31 ? 58 TRP Q CE3 1 ATOM 26152 C CZ2 . TRP Q 1 58 ? -50.684 -13.227 86.079 1.00 12.28 ? 58 TRP Q CZ2 1 ATOM 26153 C CZ3 . TRP Q 1 58 ? -53.111 -13.123 86.114 1.00 17.80 ? 58 TRP Q CZ3 1 ATOM 26154 C CH2 . TRP Q 1 58 ? -51.872 -12.882 85.479 1.00 14.06 ? 58 TRP Q CH2 1 ATOM 26155 N N . SER Q 1 59 ? -50.952 -14.178 92.596 1.00 16.87 ? 59 SER Q N 1 ATOM 26156 C CA . SER Q 1 59 ? -49.736 -13.747 93.241 1.00 18.14 ? 59 SER Q CA 1 ATOM 26157 C C . SER Q 1 59 ? -48.489 -14.404 92.596 1.00 18.93 ? 59 SER Q C 1 ATOM 26158 O O . SER Q 1 59 ? -48.461 -15.621 92.306 1.00 16.42 ? 59 SER Q O 1 ATOM 26159 C CB . SER Q 1 59 ? -49.815 -14.141 94.720 1.00 20.44 ? 59 SER Q CB 1 ATOM 26160 O OG . SER Q 1 59 ? -48.719 -13.566 95.414 1.00 36.36 ? 59 SER Q OG 1 ATOM 26161 N N . ASP Q 1 60 ? -47.447 -13.614 92.382 1.00 16.88 ? 60 ASP Q N 1 ATOM 26162 C CA . ASP Q 1 60 ? -46.180 -14.190 91.896 1.00 19.85 ? 60 ASP Q CA 1 ATOM 26163 C C . ASP Q 1 60 ? -45.021 -13.522 92.616 1.00 18.18 ? 60 ASP Q C 1 ATOM 26164 O O . ASP Q 1 60 ? -44.559 -12.433 92.228 1.00 19.56 ? 60 ASP Q O 1 ATOM 26165 C CB . ASP Q 1 60 ? -46.068 -14.043 90.374 1.00 18.08 ? 60 ASP Q CB 1 ATOM 26166 C CG . ASP Q 1 60 ? -44.792 -14.660 89.797 1.00 20.79 ? 60 ASP Q CG 1 ATOM 26167 O OD1 . ASP Q 1 60 ? -43.826 -14.978 90.556 1.00 25.31 ? 60 ASP Q OD1 1 ATOM 26168 O OD2 . ASP Q 1 60 ? -44.745 -14.793 88.546 1.00 21.51 ? 60 ASP Q OD2 1 ATOM 26169 N N . ARG Q 1 61 ? -44.584 -14.163 93.696 1.00 25.36 ? 61 ARG Q N 1 ATOM 26170 C CA . ARG Q 1 61 ? -43.567 -13.568 94.564 1.00 29.86 ? 61 ARG Q CA 1 ATOM 26171 C C . ARG Q 1 61 ? -42.250 -13.305 93.867 1.00 22.43 ? 61 ARG Q C 1 ATOM 26172 O O . ARG Q 1 61 ? -41.513 -12.409 94.284 1.00 20.98 ? 61 ARG Q O 1 ATOM 26173 C CB . ARG Q 1 61 ? -43.320 -14.443 95.772 1.00 35.16 ? 61 ARG Q CB 1 ATOM 26174 C CG . ARG Q 1 61 ? -44.552 -14.595 96.617 1.00 51.16 ? 61 ARG Q CG 1 ATOM 26175 C CD . ARG Q 1 61 ? -44.887 -13.335 97.415 1.00 53.05 ? 61 ARG Q CD 1 ATOM 26176 N NE . ARG Q 1 61 ? -46.030 -13.583 98.307 1.00 73.66 ? 61 ARG Q NE 1 ATOM 26177 C CZ . ARG Q 1 61 ? -45.940 -14.170 99.507 1.00 81.83 ? 61 ARG Q CZ 1 ATOM 26178 N NH1 . ARG Q 1 61 ? -44.749 -14.569 99.967 1.00 77.55 ? 61 ARG Q NH1 1 ATOM 26179 N NH2 . ARG Q 1 61 ? -47.038 -14.362 100.253 1.00 68.44 ? 61 ARG Q NH2 1 ATOM 26180 N N . THR Q 1 62 ? -41.961 -14.044 92.797 1.00 16.42 ? 62 THR Q N 1 ATOM 26181 C CA . THR Q 1 62 ? -40.715 -13.780 92.083 1.00 18.68 ? 62 THR Q CA 1 ATOM 26182 C C . THR Q 1 62 ? -40.724 -12.394 91.447 1.00 18.27 ? 62 THR Q C 1 ATOM 26183 O O . THR Q 1 62 ? -39.693 -11.950 90.969 1.00 15.44 ? 62 THR Q O 1 ATOM 26184 C CB . THR Q 1 62 ? -40.384 -14.854 91.014 1.00 20.84 ? 62 THR Q CB 1 ATOM 26185 O OG1 . THR Q 1 62 ? -41.226 -14.668 89.874 1.00 30.50 ? 62 THR Q OG1 1 ATOM 26186 C CG2 . THR Q 1 62 ? -40.620 -16.247 91.573 1.00 19.40 ? 62 THR Q CG2 1 ATOM 26187 N N . LEU Q 1 63 ? -41.878 -11.715 91.414 1.00 16.46 ? 63 LEU Q N 1 ATOM 26188 C CA . LEU Q 1 63 ? -41.911 -10.347 90.859 1.00 19.03 ? 63 LEU Q CA 1 ATOM 26189 C C . LEU Q 1 63 ? -41.733 -9.268 91.915 1.00 17.67 ? 63 LEU Q C 1 ATOM 26190 O O . LEU Q 1 63 ? -41.567 -8.083 91.587 1.00 17.82 ? 63 LEU Q O 1 ATOM 26191 C CB . LEU Q 1 63 ? -43.222 -10.079 90.147 1.00 20.63 ? 63 LEU Q CB 1 ATOM 26192 C CG . LEU Q 1 63 ? -43.616 -11.057 89.051 1.00 20.20 ? 63 LEU Q CG 1 ATOM 26193 C CD1 . LEU Q 1 63 ? -45.084 -10.786 88.647 1.00 16.80 ? 63 LEU Q CD1 1 ATOM 26194 C CD2 . LEU Q 1 63 ? -42.680 -10.906 87.864 1.00 19.97 ? 63 LEU Q CD2 1 ATOM 26195 N N . ALA Q 1 64 ? -41.790 -9.678 93.182 1.00 18.70 ? 64 ALA Q N 1 ATOM 26196 C CA . ALA Q 1 64 ? -41.795 -8.739 94.301 1.00 21.54 ? 64 ALA Q CA 1 ATOM 26197 C C . ALA Q 1 64 ? -40.548 -7.878 94.362 1.00 17.81 ? 64 ALA Q C 1 ATOM 26198 O O . ALA Q 1 64 ? -39.458 -8.314 93.964 1.00 21.09 ? 64 ALA Q O 1 ATOM 26199 C CB . ALA Q 1 64 ? -41.979 -9.493 95.613 1.00 19.20 ? 64 ALA Q CB 1 ATOM 26200 N N . TRP Q 1 65 ? -40.693 -6.654 94.862 1.00 21.69 ? 65 TRP Q N 1 ATOM 26201 C CA . TRP Q 1 65 ? -39.506 -5.813 95.128 1.00 26.38 ? 65 TRP Q CA 1 ATOM 26202 C C . TRP Q 1 65 ? -39.775 -5.013 96.373 1.00 24.06 ? 65 TRP Q C 1 ATOM 26203 O O . TRP Q 1 65 ? -40.927 -4.880 96.785 1.00 29.17 ? 65 TRP Q O 1 ATOM 26204 C CB . TRP Q 1 65 ? -39.172 -4.867 93.955 1.00 23.35 ? 65 TRP Q CB 1 ATOM 26205 C CG . TRP Q 1 65 ? -40.234 -3.823 93.672 1.00 22.39 ? 65 TRP Q CG 1 ATOM 26206 C CD1 . TRP Q 1 65 ? -40.304 -2.541 94.179 1.00 23.53 ? 65 TRP Q CD1 1 ATOM 26207 C CD2 . TRP Q 1 65 ? -41.359 -3.966 92.791 1.00 22.30 ? 65 TRP Q CD2 1 ATOM 26208 N NE1 . TRP Q 1 65 ? -41.429 -1.886 93.685 1.00 24.77 ? 65 TRP Q NE1 1 ATOM 26209 C CE2 . TRP Q 1 65 ? -42.090 -2.737 92.832 1.00 23.56 ? 65 TRP Q CE2 1 ATOM 26210 C CE3 . TRP Q 1 65 ? -41.842 -5.016 92.003 1.00 19.16 ? 65 TRP Q CE3 1 ATOM 26211 C CZ2 . TRP Q 1 65 ? -43.253 -2.535 92.094 1.00 19.17 ? 65 TRP Q CZ2 1 ATOM 26212 C CZ3 . TRP Q 1 65 ? -43.015 -4.817 91.285 1.00 18.90 ? 65 TRP Q CZ3 1 ATOM 26213 C CH2 . TRP Q 1 65 ? -43.707 -3.579 91.332 1.00 16.21 ? 65 TRP Q CH2 1 ATOM 26214 N N . ASN Q 1 66 ? -38.707 -4.507 96.982 1.00 34.87 ? 66 ASN Q N 1 ATOM 26215 C CA . ASN Q 1 66 ? -38.815 -3.634 98.143 1.00 34.04 ? 66 ASN Q CA 1 ATOM 26216 C C . ASN Q 1 66 ? -39.327 -2.256 97.726 1.00 37.76 ? 66 ASN Q C 1 ATOM 26217 O O . ASN Q 1 66 ? -38.592 -1.487 97.075 1.00 36.58 ? 66 ASN Q O 1 ATOM 26218 C CB . ASN Q 1 66 ? -37.440 -3.502 98.815 1.00 44.99 ? 66 ASN Q CB 1 ATOM 26219 C CG . ASN Q 1 66 ? -37.494 -2.732 100.137 1.00 57.87 ? 66 ASN Q CG 1 ATOM 26220 O OD1 . ASN Q 1 66 ? -38.373 -1.888 100.351 1.00 49.44 ? 66 ASN Q OD1 1 ATOM 26221 N ND2 . ASN Q 1 66 ? -36.541 -3.016 101.026 1.00 65.43 ? 66 ASN Q ND2 1 ATOM 26222 N N . SER Q 1 67 ? -40.572 -1.936 98.095 1.00 35.51 ? 67 SER Q N 1 ATOM 26223 C CA . SER Q 1 67 ? -41.185 -0.662 97.670 1.00 44.72 ? 67 SER Q CA 1 ATOM 26224 C C . SER Q 1 67 ? -40.803 0.564 98.527 1.00 50.02 ? 67 SER Q C 1 ATOM 26225 O O . SER Q 1 67 ? -41.391 1.648 98.363 1.00 47.97 ? 67 SER Q O 1 ATOM 26226 C CB . SER Q 1 67 ? -42.712 -0.781 97.598 1.00 33.00 ? 67 SER Q CB 1 ATOM 26227 O OG . SER Q 1 67 ? -43.249 -0.936 98.896 1.00 47.91 ? 67 SER Q OG 1 ATOM 26228 N N . SER Q 1 68 ? -39.837 0.400 99.432 1.00 46.98 ? 68 SER Q N 1 ATOM 26229 C CA . SER Q 1 68 ? -39.343 1.539 100.204 1.00 53.19 ? 68 SER Q CA 1 ATOM 26230 C C . SER Q 1 68 ? -38.635 2.495 99.247 1.00 53.01 ? 68 SER Q C 1 ATOM 26231 O O . SER Q 1 68 ? -37.682 2.115 98.543 1.00 51.72 ? 68 SER Q O 1 ATOM 26232 C CB . SER Q 1 68 ? -38.396 1.086 101.318 1.00 54.18 ? 68 SER Q CB 1 ATOM 26233 O OG . SER Q 1 68 ? -37.854 2.211 101.987 1.00 66.91 ? 68 SER Q OG 1 ATOM 26234 N N . HIS Q 1 69 ? -39.124 3.727 99.196 1.00 53.03 ? 69 HIS Q N 1 ATOM 26235 C CA . HIS Q 1 69 ? -38.574 4.717 98.275 1.00 52.51 ? 69 HIS Q CA 1 ATOM 26236 C C . HIS Q 1 69 ? -38.606 4.217 96.840 1.00 47.59 ? 69 HIS Q C 1 ATOM 26237 O O . HIS Q 1 69 ? -37.674 4.464 96.074 1.00 55.12 ? 69 HIS Q O 1 ATOM 26238 C CB . HIS Q 1 69 ? -37.138 5.075 98.668 1.00 64.02 ? 69 HIS Q CB 1 ATOM 26239 C CG . HIS Q 1 69 ? -37.026 5.732 100.013 1.00 75.02 ? 69 HIS Q CG 1 ATOM 26240 N ND1 . HIS Q 1 69 ? -37.440 7.028 100.252 1.00 74.83 ? 69 HIS Q ND1 1 ATOM 26241 C CD2 . HIS Q 1 69 ? -36.547 5.267 101.196 1.00 72.44 ? 69 HIS Q CD2 1 ATOM 26242 C CE1 . HIS Q 1 69 ? -37.223 7.332 101.521 1.00 79.07 ? 69 HIS Q CE1 1 ATOM 26243 N NE2 . HIS Q 1 69 ? -36.683 6.280 102.115 1.00 75.01 ? 69 HIS Q NE2 1 ATOM 26244 N N . SER Q 1 70 ? -39.679 3.515 96.483 1.00 49.00 ? 70 SER Q N 1 ATOM 26245 C CA . SER Q 1 70 ? -39.875 3.024 95.121 1.00 39.99 ? 70 SER Q CA 1 ATOM 26246 C C . SER Q 1 70 ? -41.346 3.038 94.771 1.00 34.91 ? 70 SER Q C 1 ATOM 26247 O O . SER Q 1 70 ? -42.200 2.945 95.660 1.00 35.65 ? 70 SER Q O 1 ATOM 26248 C CB . SER Q 1 70 ? -39.334 1.603 94.988 1.00 40.35 ? 70 SER Q CB 1 ATOM 26249 O OG . SER Q 1 70 ? -37.926 1.606 95.221 1.00 56.09 ? 70 SER Q OG 1 ATOM 26250 N N . PRO Q 1 71 ? -41.653 3.143 93.476 1.00 30.65 ? 71 PRO Q N 1 ATOM 26251 C CA . PRO Q 1 71 ? -43.050 2.990 93.047 1.00 35.25 ? 71 PRO Q CA 1 ATOM 26252 C C . PRO Q 1 71 ? -43.618 1.683 93.575 1.00 29.58 ? 71 PRO Q C 1 ATOM 26253 O O . PRO Q 1 71 ? -42.889 0.674 93.652 1.00 31.78 ? 71 PRO Q O 1 ATOM 26254 C CB . PRO Q 1 71 ? -42.952 2.942 91.516 1.00 35.63 ? 71 PRO Q CB 1 ATOM 26255 C CG . PRO Q 1 71 ? -41.486 2.660 91.225 1.00 37.16 ? 71 PRO Q CG 1 ATOM 26256 C CD . PRO Q 1 71 ? -40.727 3.294 92.342 1.00 30.67 ? 71 PRO Q CD 1 ATOM 26257 N N . ASP Q 1 72 ? -44.899 1.704 93.924 1.00 26.69 ? 72 ASP Q N 1 ATOM 26258 C CA . ASP Q 1 72 ? -45.579 0.544 94.468 1.00 33.20 ? 72 ASP Q CA 1 ATOM 26259 C C . ASP Q 1 72 ? -46.085 -0.450 93.374 1.00 30.92 ? 72 ASP Q C 1 ATOM 26260 O O . ASP Q 1 72 ? -46.352 -1.634 93.656 1.00 23.99 ? 72 ASP Q O 1 ATOM 26261 C CB . ASP Q 1 72 ? -46.733 1.016 95.366 1.00 35.85 ? 72 ASP Q CB 1 ATOM 26262 C CG . ASP Q 1 72 ? -47.234 -0.090 96.299 1.00 54.38 ? 72 ASP Q CG 1 ATOM 26263 O OD1 . ASP Q 1 72 ? -46.378 -0.741 96.951 1.00 50.68 ? 72 ASP Q OD1 1 ATOM 26264 O OD2 . ASP Q 1 72 ? -48.469 -0.331 96.365 1.00 61.86 ? 72 ASP Q OD2 1 ATOM 26265 N N . GLN Q 1 73 ? -46.183 0.029 92.134 1.00 28.19 ? 73 GLN Q N 1 ATOM 26266 C CA . GLN Q 1 73 ? -46.783 -0.739 91.041 1.00 25.57 ? 73 GLN Q CA 1 ATOM 26267 C C . GLN Q 1 73 ? -46.203 -0.372 89.692 1.00 22.38 ? 73 GLN Q C 1 ATOM 26268 O O . GLN Q 1 73 ? -45.821 0.789 89.453 1.00 31.78 ? 73 GLN Q O 1 ATOM 26269 C CB . GLN Q 1 73 ? -48.286 -0.452 90.968 1.00 21.95 ? 73 GLN Q CB 1 ATOM 26270 C CG . GLN Q 1 73 ? -49.063 -0.800 92.223 1.00 27.95 ? 73 GLN Q CG 1 ATOM 26271 C CD . GLN Q 1 73 ? -50.593 -0.612 92.043 1.00 27.13 ? 73 GLN Q CD 1 ATOM 26272 O OE1 . GLN Q 1 73 ? -51.069 -0.368 90.930 1.00 33.42 ? 73 GLN Q OE1 1 ATOM 26273 N NE2 . GLN Q 1 73 ? -51.351 -0.728 93.140 1.00 19.34 ? 73 GLN Q NE2 1 ATOM 26274 N N . VAL Q 1 74 ? -46.175 -1.348 88.790 1.00 17.14 ? 74 VAL Q N 1 ATOM 26275 C CA . VAL Q 1 74 ? -45.857 -1.060 87.395 1.00 17.38 ? 74 VAL Q CA 1 ATOM 26276 C C . VAL Q 1 74 ? -46.791 -1.815 86.470 1.00 13.99 ? 74 VAL Q C 1 ATOM 26277 O O . VAL Q 1 74 ? -47.349 -2.860 86.851 1.00 16.12 ? 74 VAL Q O 1 ATOM 26278 C CB . VAL Q 1 74 ? -44.400 -1.416 87.076 1.00 18.95 ? 74 VAL Q CB 1 ATOM 26279 C CG1 . VAL Q 1 74 ? -43.444 -0.468 87.832 1.00 18.80 ? 74 VAL Q CG1 1 ATOM 26280 C CG2 . VAL Q 1 74 ? -44.122 -2.910 87.424 1.00 11.58 ? 74 VAL Q CG2 1 ATOM 26281 N N . SER Q 1 75 ? -46.973 -1.277 85.269 1.00 12.09 ? 75 SER Q N 1 ATOM 26282 C CA . SER Q 1 75 ? -47.681 -2.002 84.220 1.00 13.94 ? 75 SER Q CA 1 ATOM 26283 C C . SER Q 1 75 ? -46.644 -2.785 83.409 1.00 15.27 ? 75 SER Q C 1 ATOM 26284 O O . SER Q 1 75 ? -45.611 -2.226 83.006 1.00 16.25 ? 75 SER Q O 1 ATOM 26285 C CB . SER Q 1 75 ? -48.453 -1.029 83.328 1.00 16.08 ? 75 SER Q CB 1 ATOM 26286 O OG . SER Q 1 75 ? -49.536 -0.414 84.046 1.00 16.71 ? 75 SER Q OG 1 ATOM 26287 N N . VAL Q 1 76 ? -46.912 -4.066 83.179 1.00 10.56 ? 76 VAL Q N 1 ATOM 26288 C CA . VAL Q 1 76 ? -45.954 -4.955 82.525 1.00 14.01 ? 76 VAL Q CA 1 ATOM 26289 C C . VAL Q 1 76 ? -46.655 -5.734 81.412 1.00 15.76 ? 76 VAL Q C 1 ATOM 26290 O O . VAL Q 1 76 ? -47.768 -6.243 81.607 1.00 12.77 ? 76 VAL Q O 1 ATOM 26291 C CB . VAL Q 1 76 ? -45.390 -6.003 83.540 1.00 12.91 ? 76 VAL Q CB 1 ATOM 26292 C CG1 . VAL Q 1 76 ? -44.306 -6.845 82.873 1.00 12.73 ? 76 VAL Q CG1 1 ATOM 26293 C CG2 . VAL Q 1 76 ? -44.852 -5.300 84.773 1.00 14.10 ? 76 VAL Q CG2 1 ATOM 26294 N N . PRO Q 1 77 ? -46.008 -5.834 80.245 1.00 16.90 ? 77 PRO Q N 1 ATOM 26295 C CA . PRO Q 1 77 ? -46.565 -6.646 79.142 1.00 16.94 ? 77 PRO Q CA 1 ATOM 26296 C C . PRO Q 1 77 ? -46.696 -8.098 79.645 1.00 13.43 ? 77 PRO Q C 1 ATOM 26297 O O . PRO Q 1 77 ? -45.775 -8.606 80.303 1.00 16.71 ? 77 PRO Q O 1 ATOM 26298 C CB . PRO Q 1 77 ? -45.479 -6.560 78.038 1.00 15.63 ? 77 PRO Q CB 1 ATOM 26299 C CG . PRO Q 1 77 ? -44.482 -5.481 78.510 1.00 11.68 ? 77 PRO Q CG 1 ATOM 26300 C CD . PRO Q 1 77 ? -44.630 -5.358 80.002 1.00 17.70 ? 77 PRO Q CD 1 ATOM 26301 N N . ILE Q 1 78 ? -47.810 -8.761 79.372 1.00 12.91 ? 78 ILE Q N 1 ATOM 26302 C CA . ILE Q 1 78 ? -47.964 -10.140 79.856 1.00 17.50 ? 78 ILE Q CA 1 ATOM 26303 C C . ILE Q 1 78 ? -46.955 -11.114 79.259 1.00 20.88 ? 78 ILE Q C 1 ATOM 26304 O O . ILE Q 1 78 ? -46.769 -12.223 79.790 1.00 22.55 ? 78 ILE Q O 1 ATOM 26305 C CB . ILE Q 1 78 ? -49.354 -10.705 79.594 1.00 19.19 ? 78 ILE Q CB 1 ATOM 26306 C CG1 . ILE Q 1 78 ? -49.671 -10.657 78.089 1.00 15.99 ? 78 ILE Q CG1 1 ATOM 26307 C CG2 . ILE Q 1 78 ? -50.408 -9.911 80.366 1.00 14.54 ? 78 ILE Q CG2 1 ATOM 26308 C CD1 . ILE Q 1 78 ? -51.039 -11.315 77.767 1.00 22.85 ? 78 ILE Q CD1 1 ATOM 26309 N N . SER Q 1 79 ? -46.322 -10.736 78.144 1.00 20.33 ? 79 SER Q N 1 ATOM 26310 C CA . SER Q 1 79 ? -45.295 -11.600 77.545 1.00 16.01 ? 79 SER Q CA 1 ATOM 26311 C C . SER Q 1 79 ? -44.072 -11.695 78.471 1.00 13.84 ? 79 SER Q C 1 ATOM 26312 O O . SER Q 1 79 ? -43.248 -12.587 78.334 1.00 22.31 ? 79 SER Q O 1 ATOM 26313 C CB . SER Q 1 79 ? -44.900 -11.109 76.156 1.00 14.61 ? 79 SER Q CB 1 ATOM 26314 O OG . SER Q 1 79 ? -44.464 -9.758 76.220 1.00 29.75 ? 79 SER Q OG 1 ATOM 26315 N N . SER Q 1 80 ? -43.969 -10.795 79.440 1.00 16.66 ? 80 SER Q N 1 ATOM 26316 C CA . SER Q 1 80 ? -42.875 -10.872 80.412 1.00 17.29 ? 80 SER Q CA 1 ATOM 26317 C C . SER Q 1 80 ? -43.255 -11.525 81.747 1.00 21.86 ? 80 SER Q C 1 ATOM 26318 O O . SER Q 1 80 ? -42.461 -11.494 82.687 1.00 29.34 ? 80 SER Q O 1 ATOM 26319 C CB . SER Q 1 80 ? -42.320 -9.472 80.697 1.00 18.70 ? 80 SER Q CB 1 ATOM 26320 O OG . SER Q 1 80 ? -41.815 -8.884 79.509 1.00 26.87 ? 80 SER Q OG 1 ATOM 26321 N N . LEU Q 1 81 ? -44.446 -12.110 81.841 1.00 14.76 ? 81 LEU Q N 1 ATOM 26322 C CA . LEU Q 1 81 ? -44.919 -12.636 83.112 1.00 15.48 ? 81 LEU Q CA 1 ATOM 26323 C C . LEU Q 1 81 ? -45.471 -14.010 82.914 1.00 15.36 ? 81 LEU Q C 1 ATOM 26324 O O . LEU Q 1 81 ? -45.998 -14.326 81.848 1.00 15.48 ? 81 LEU Q O 1 ATOM 26325 C CB . LEU Q 1 81 ? -46.123 -11.822 83.605 1.00 22.94 ? 81 LEU Q CB 1 ATOM 26326 C CG . LEU Q 1 81 ? -45.849 -10.382 83.963 1.00 22.40 ? 81 LEU Q CG 1 ATOM 26327 C CD1 . LEU Q 1 81 ? -47.113 -9.749 84.443 1.00 15.70 ? 81 LEU Q CD1 1 ATOM 26328 C CD2 . LEU Q 1 81 ? -44.797 -10.392 85.052 1.00 22.33 ? 81 LEU Q CD2 1 ATOM 26329 N N . TRP Q 1 82 ? -45.443 -14.818 83.963 1.00 16.73 ? 82 TRP Q N 1 ATOM 26330 C CA . TRP Q 1 82 ? -46.258 -16.012 83.894 1.00 15.91 ? 82 TRP Q CA 1 ATOM 26331 C C . TRP Q 1 82 ? -47.711 -15.550 83.992 1.00 18.53 ? 82 TRP Q C 1 ATOM 26332 O O . TRP Q 1 82 ? -48.063 -14.649 84.782 1.00 17.37 ? 82 TRP Q O 1 ATOM 26333 C CB . TRP Q 1 82 ? -45.953 -16.964 85.020 1.00 14.57 ? 82 TRP Q CB 1 ATOM 26334 C CG . TRP Q 1 82 ? -46.859 -18.165 85.035 1.00 13.03 ? 82 TRP Q CG 1 ATOM 26335 C CD1 . TRP Q 1 82 ? -46.672 -19.346 84.363 1.00 14.25 ? 82 TRP Q CD1 1 ATOM 26336 C CD2 . TRP Q 1 82 ? -48.083 -18.307 85.764 1.00 12.79 ? 82 TRP Q CD2 1 ATOM 26337 N NE1 . TRP Q 1 82 ? -47.704 -20.204 84.621 1.00 13.71 ? 82 TRP Q NE1 1 ATOM 26338 C CE2 . TRP Q 1 82 ? -48.576 -19.604 85.500 1.00 13.31 ? 82 TRP Q CE2 1 ATOM 26339 C CE3 . TRP Q 1 82 ? -48.811 -17.463 86.620 1.00 13.42 ? 82 TRP Q CE3 1 ATOM 26340 C CZ2 . TRP Q 1 82 ? -49.752 -20.089 86.062 1.00 13.04 ? 82 TRP Q CZ2 1 ATOM 26341 C CZ3 . TRP Q 1 82 ? -49.993 -17.944 87.183 1.00 15.32 ? 82 TRP Q CZ3 1 ATOM 26342 C CH2 . TRP Q 1 82 ? -50.457 -19.244 86.893 1.00 14.43 ? 82 TRP Q CH2 1 ATOM 26343 N N . VAL Q 1 83 ? -48.559 -16.183 83.198 1.00 17.63 ? 83 VAL Q N 1 ATOM 26344 C CA . VAL Q 1 83 ? -49.983 -15.902 83.243 1.00 15.77 ? 83 VAL Q CA 1 ATOM 26345 C C . VAL Q 1 83 ? -50.703 -17.249 83.275 1.00 14.55 ? 83 VAL Q C 1 ATOM 26346 O O . VAL Q 1 83 ? -50.260 -18.200 82.617 1.00 14.47 ? 83 VAL Q O 1 ATOM 26347 C CB . VAL Q 1 83 ? -50.392 -15.111 81.985 1.00 15.00 ? 83 VAL Q CB 1 ATOM 26348 C CG1 . VAL Q 1 83 ? -51.868 -15.147 81.822 1.00 21.42 ? 83 VAL Q CG1 1 ATOM 26349 C CG2 . VAL Q 1 83 ? -49.897 -13.651 82.097 1.00 15.83 ? 83 VAL Q CG2 1 ATOM 26350 N N . PRO Q 1 84 ? -51.815 -17.339 84.027 1.00 17.08 ? 84 PRO Q N 1 ATOM 26351 C CA . PRO Q 1 84 ? -52.545 -18.624 84.098 1.00 15.27 ? 84 PRO Q CA 1 ATOM 26352 C C . PRO Q 1 84 ? -53.122 -19.045 82.733 1.00 16.13 ? 84 PRO Q C 1 ATOM 26353 O O . PRO Q 1 84 ? -53.584 -18.190 81.983 1.00 17.85 ? 84 PRO Q O 1 ATOM 26354 C CB . PRO Q 1 84 ? -53.659 -18.361 85.128 1.00 14.66 ? 84 PRO Q CB 1 ATOM 26355 C CG . PRO Q 1 84 ? -53.715 -16.847 85.290 1.00 16.22 ? 84 PRO Q CG 1 ATOM 26356 C CD . PRO Q 1 84 ? -52.342 -16.324 84.968 1.00 17.85 ? 84 PRO Q CD 1 ATOM 26357 N N . ASP Q 1 85 ? -53.064 -20.339 82.402 1.00 14.63 ? 85 ASP Q N 1 ATOM 26358 C CA . ASP Q 1 85 ? -53.536 -20.796 81.095 1.00 13.70 ? 85 ASP Q CA 1 ATOM 26359 C C . ASP Q 1 85 ? -55.050 -21.022 81.098 1.00 17.17 ? 85 ASP Q C 1 ATOM 26360 O O . ASP Q 1 85 ? -55.539 -22.130 80.768 1.00 12.61 ? 85 ASP Q O 1 ATOM 26361 C CB . ASP Q 1 85 ? -52.827 -22.082 80.673 1.00 13.03 ? 85 ASP Q CB 1 ATOM 26362 C CG . ASP Q 1 85 ? -53.007 -23.220 81.688 1.00 15.02 ? 85 ASP Q CG 1 ATOM 26363 O OD1 . ASP Q 1 85 ? -53.178 -22.934 82.923 1.00 13.98 ? 85 ASP Q OD1 1 ATOM 26364 O OD2 . ASP Q 1 85 ? -52.974 -24.411 81.254 1.00 18.02 ? 85 ASP Q OD2 1 ATOM 26365 N N . LEU Q 1 86 ? -55.798 -19.981 81.461 1.00 15.73 ? 86 LEU Q N 1 ATOM 26366 C CA . LEU Q 1 86 ? -57.264 -20.102 81.510 1.00 15.52 ? 86 LEU Q CA 1 ATOM 26367 C C . LEU Q 1 86 ? -57.872 -20.273 80.106 1.00 14.53 ? 86 LEU Q C 1 ATOM 26368 O O . LEU Q 1 86 ? -57.390 -19.691 79.124 1.00 14.96 ? 86 LEU Q O 1 ATOM 26369 C CB . LEU Q 1 86 ? -57.889 -18.868 82.181 1.00 10.05 ? 86 LEU Q CB 1 ATOM 26370 C CG . LEU Q 1 86 ? -57.386 -18.589 83.601 1.00 12.61 ? 86 LEU Q CG 1 ATOM 26371 C CD1 . LEU Q 1 86 ? -58.151 -17.403 84.191 1.00 13.76 ? 86 LEU Q CD1 1 ATOM 26372 C CD2 . LEU Q 1 86 ? -57.574 -19.864 84.465 1.00 11.04 ? 86 LEU Q CD2 1 ATOM 26373 N N . ALA Q 1 87 ? -58.933 -21.069 80.018 1.00 16.02 ? 87 ALA Q N 1 ATOM 26374 C CA . ALA Q 1 87 ? -59.678 -21.190 78.779 1.00 12.20 ? 87 ALA Q CA 1 ATOM 26375 C C . ALA Q 1 87 ? -61.152 -21.342 79.112 1.00 18.86 ? 87 ALA Q C 1 ATOM 26376 O O . ALA Q 1 87 ? -61.523 -21.846 80.186 1.00 15.87 ? 87 ALA Q O 1 ATOM 26377 C CB . ALA Q 1 87 ? -59.187 -22.369 77.959 1.00 12.38 ? 87 ALA Q CB 1 ATOM 26378 N N . ALA Q 1 88 ? -61.998 -20.877 78.201 1.00 23.35 ? 88 ALA Q N 1 ATOM 26379 C CA . ALA Q 1 88 ? -63.430 -21.093 78.338 1.00 16.83 ? 88 ALA Q CA 1 ATOM 26380 C C . ALA Q 1 88 ? -63.791 -22.392 77.609 1.00 19.53 ? 88 ALA Q C 1 ATOM 26381 O O . ALA Q 1 88 ? -63.685 -22.493 76.376 1.00 19.45 ? 88 ALA Q O 1 ATOM 26382 C CB . ALA Q 1 88 ? -64.192 -19.923 77.771 1.00 16.55 ? 88 ALA Q CB 1 ATOM 26383 N N . TYR Q 1 89 ? -64.201 -23.403 78.378 1.00 21.67 ? 89 TYR Q N 1 ATOM 26384 C CA . TYR Q 1 89 ? -64.584 -24.690 77.806 1.00 15.93 ? 89 TYR Q CA 1 ATOM 26385 C C . TYR Q 1 89 ? -65.604 -24.581 76.658 1.00 20.85 ? 89 TYR Q C 1 ATOM 26386 O O . TYR Q 1 89 ? -65.504 -25.319 75.666 1.00 16.78 ? 89 TYR Q O 1 ATOM 26387 C CB . TYR Q 1 89 ? -65.165 -25.600 78.880 1.00 16.69 ? 89 TYR Q CB 1 ATOM 26388 C CG . TYR Q 1 89 ? -64.161 -26.194 79.814 1.00 17.39 ? 89 TYR Q CG 1 ATOM 26389 C CD1 . TYR Q 1 89 ? -63.412 -25.389 80.659 1.00 19.86 ? 89 TYR Q CD1 1 ATOM 26390 C CD2 . TYR Q 1 89 ? -63.963 -27.566 79.876 1.00 20.36 ? 89 TYR Q CD2 1 ATOM 26391 C CE1 . TYR Q 1 89 ? -62.465 -25.938 81.544 1.00 17.90 ? 89 TYR Q CE1 1 ATOM 26392 C CE2 . TYR Q 1 89 ? -63.009 -28.127 80.761 1.00 23.30 ? 89 TYR Q CE2 1 ATOM 26393 C CZ . TYR Q 1 89 ? -62.274 -27.304 81.591 1.00 20.99 ? 89 TYR Q CZ 1 ATOM 26394 O OH . TYR Q 1 89 ? -61.352 -27.867 82.468 1.00 21.98 ? 89 TYR Q OH 1 ATOM 26395 N N . ASN Q 1 90 ? -66.602 -23.705 76.794 1.00 19.04 ? 90 ASN Q N 1 ATOM 26396 C CA . ASN Q 1 90 ? -67.683 -23.680 75.798 1.00 17.06 ? 90 ASN Q CA 1 ATOM 26397 C C . ASN Q 1 90 ? -67.549 -22.521 74.814 1.00 23.84 ? 90 ASN Q C 1 ATOM 26398 O O . ASN Q 1 90 ? -68.540 -22.119 74.148 1.00 19.77 ? 90 ASN Q O 1 ATOM 26399 C CB . ASN Q 1 90 ? -69.075 -23.697 76.457 1.00 17.36 ? 90 ASN Q CB 1 ATOM 26400 C CG . ASN Q 1 90 ? -69.294 -22.523 77.420 1.00 22.82 ? 90 ASN Q CG 1 ATOM 26401 O OD1 . ASN Q 1 90 ? -68.403 -22.146 78.216 1.00 16.52 ? 90 ASN Q OD1 1 ATOM 26402 N ND2 . ASN Q 1 90 ? -70.496 -21.927 77.340 1.00 25.58 ? 90 ASN Q ND2 1 ATOM 26403 N N . ALA Q 1 91 ? -66.324 -22.001 74.692 1.00 21.87 ? 91 ALA Q N 1 ATOM 26404 C CA . ALA Q 1 91 ? -66.035 -20.976 73.683 1.00 16.73 ? 91 ALA Q CA 1 ATOM 26405 C C . ALA Q 1 91 ? -66.020 -21.662 72.329 1.00 21.02 ? 91 ALA Q C 1 ATOM 26406 O O . ALA Q 1 91 ? -65.550 -22.808 72.210 1.00 20.69 ? 91 ALA Q O 1 ATOM 26407 C CB . ALA Q 1 91 ? -64.688 -20.332 73.961 1.00 18.30 ? 91 ALA Q CB 1 ATOM 26408 N N . ILE Q 1 92 ? -66.551 -20.998 71.303 1.00 17.92 ? 92 ILE Q N 1 ATOM 26409 C CA . ILE Q 1 92 ? -66.487 -21.573 69.958 1.00 19.01 ? 92 ILE Q CA 1 ATOM 26410 C C . ILE Q 1 92 ? -65.716 -20.649 69.014 1.00 20.63 ? 92 ILE Q C 1 ATOM 26411 O O . ILE Q 1 92 ? -65.782 -20.786 67.781 1.00 19.63 ? 92 ILE Q O 1 ATOM 26412 C CB . ILE Q 1 92 ? -67.885 -21.879 69.401 1.00 20.27 ? 92 ILE Q CB 1 ATOM 26413 C CG1 . ILE Q 1 92 ? -68.733 -20.593 69.322 1.00 21.29 ? 92 ILE Q CG1 1 ATOM 26414 C CG2 . ILE Q 1 92 ? -68.547 -22.937 70.248 1.00 14.40 ? 92 ILE Q CG2 1 ATOM 26415 C CD1 . ILE Q 1 92 ? -70.172 -20.788 68.723 1.00 18.76 ? 92 ILE Q CD1 1 ATOM 26416 N N . SER Q 1 93 ? -65.012 -19.688 69.610 1.00 16.32 ? 93 SER Q N 1 ATOM 26417 C CA . SER Q 1 93 ? -64.091 -18.820 68.872 1.00 21.63 ? 93 SER Q CA 1 ATOM 26418 C C . SER Q 1 93 ? -62.946 -18.499 69.806 1.00 20.50 ? 93 SER Q C 1 ATOM 26419 O O . SER Q 1 93 ? -63.112 -18.532 71.031 1.00 20.78 ? 93 SER Q O 1 ATOM 26420 C CB . SER Q 1 93 ? -64.774 -17.510 68.456 1.00 20.62 ? 93 SER Q CB 1 ATOM 26421 O OG . SER Q 1 93 ? -64.849 -16.597 69.554 1.00 20.03 ? 93 SER Q OG 1 ATOM 26422 N N . LYS Q 1 94 ? -61.784 -18.163 69.269 1.00 22.77 ? 94 LYS Q N 1 ATOM 26423 C CA . LYS Q 1 94 ? -60.724 -17.792 70.181 1.00 16.39 ? 94 LYS Q CA 1 ATOM 26424 C C . LYS Q 1 94 ? -60.985 -16.402 70.726 1.00 20.11 ? 94 LYS Q C 1 ATOM 26425 O O . LYS Q 1 94 ? -61.675 -15.583 70.097 1.00 19.79 ? 94 LYS Q O 1 ATOM 26426 C CB . LYS Q 1 94 ? -59.340 -17.917 69.557 1.00 21.97 ? 94 LYS Q CB 1 ATOM 26427 C CG . LYS Q 1 94 ? -59.098 -17.106 68.326 1.00 30.91 ? 94 LYS Q CG 1 ATOM 26428 C CD . LYS Q 1 94 ? -57.875 -17.683 67.598 1.00 31.83 ? 94 LYS Q CD 1 ATOM 26429 C CE . LYS Q 1 94 ? -56.739 -18.001 68.580 1.00 37.55 ? 94 LYS Q CE 1 ATOM 26430 N NZ . LYS Q 1 94 ? -55.504 -18.552 67.889 1.00 47.58 ? 94 LYS Q NZ 1 ATOM 26431 N N . PRO Q 1 95 ? -60.482 -16.152 71.934 1.00 20.59 ? 95 PRO Q N 1 ATOM 26432 C CA . PRO Q 1 95 ? -60.758 -14.856 72.551 1.00 19.00 ? 95 PRO Q CA 1 ATOM 26433 C C . PRO Q 1 95 ? -60.112 -13.732 71.737 1.00 22.41 ? 95 PRO Q C 1 ATOM 26434 O O . PRO Q 1 95 ? -58.917 -13.813 71.439 1.00 27.85 ? 95 PRO Q O 1 ATOM 26435 C CB . PRO Q 1 95 ? -60.103 -14.968 73.936 1.00 19.34 ? 95 PRO Q CB 1 ATOM 26436 C CG . PRO Q 1 95 ? -59.121 -16.144 73.832 1.00 20.43 ? 95 PRO Q CG 1 ATOM 26437 C CD . PRO Q 1 95 ? -59.689 -17.064 72.794 1.00 19.55 ? 95 PRO Q CD 1 ATOM 26438 N N . GLU Q 1 96 ? -60.894 -12.720 71.360 1.00 18.21 ? 96 GLU Q N 1 ATOM 26439 C CA . GLU Q 1 96 ? -60.350 -11.548 70.682 1.00 20.59 ? 96 GLU Q CA 1 ATOM 26440 C C . GLU Q 1 96 ? -60.102 -10.551 71.821 1.00 20.02 ? 96 GLU Q C 1 ATOM 26441 O O . GLU Q 1 96 ? -61.052 -10.005 72.402 1.00 19.65 ? 96 GLU Q O 1 ATOM 26442 C CB . GLU Q 1 96 ? -61.363 -10.987 69.655 1.00 25.80 ? 96 GLU Q CB 1 ATOM 26443 C CG . GLU Q 1 96 ? -60.846 -9.880 68.709 1.00 25.74 ? 96 GLU Q CG 1 ATOM 26444 C CD . GLU Q 1 96 ? -61.980 -9.234 67.901 1.00 44.59 ? 96 GLU Q CD 1 ATOM 26445 O OE1 . GLU Q 1 96 ? -63.105 -9.808 67.870 1.00 51.13 ? 96 GLU Q OE1 1 ATOM 26446 O OE2 . GLU Q 1 96 ? -61.757 -8.144 67.308 1.00 53.02 ? 96 GLU Q OE2 1 ATOM 26447 N N . VAL Q 1 97 ? -58.832 -10.345 72.173 1.00 16.62 ? 97 VAL Q N 1 ATOM 26448 C CA . VAL Q 1 97 ? -58.477 -9.373 73.209 1.00 14.81 ? 97 VAL Q CA 1 ATOM 26449 C C . VAL Q 1 97 ? -58.515 -7.966 72.613 1.00 16.57 ? 97 VAL Q C 1 ATOM 26450 O O . VAL Q 1 97 ? -57.772 -7.669 71.682 1.00 19.69 ? 97 VAL Q O 1 ATOM 26451 C CB . VAL Q 1 97 ? -57.067 -9.662 73.733 1.00 18.97 ? 97 VAL Q CB 1 ATOM 26452 C CG1 . VAL Q 1 97 ? -56.654 -8.648 74.821 1.00 14.32 ? 97 VAL Q CG1 1 ATOM 26453 C CG2 . VAL Q 1 97 ? -56.997 -11.086 74.235 1.00 12.24 ? 97 VAL Q CG2 1 ATOM 26454 N N . LEU Q 1 98 ? -59.368 -7.102 73.162 1.00 14.51 ? 98 LEU Q N 1 ATOM 26455 C CA . LEU Q 1 98 ? -59.609 -5.768 72.591 1.00 15.95 ? 98 LEU Q CA 1 ATOM 26456 C C . LEU Q 1 98 ? -58.668 -4.685 73.152 1.00 20.96 ? 98 LEU Q C 1 ATOM 26457 O O . LEU Q 1 98 ? -58.553 -3.587 72.585 1.00 20.59 ? 98 LEU Q O 1 ATOM 26458 C CB . LEU Q 1 98 ? -61.067 -5.345 72.828 1.00 15.70 ? 98 LEU Q CB 1 ATOM 26459 C CG . LEU Q 1 98 ? -62.122 -6.385 72.345 1.00 15.16 ? 98 LEU Q CG 1 ATOM 26460 C CD1 . LEU Q 1 98 ? -63.524 -5.922 72.767 1.00 22.82 ? 98 LEU Q CD1 1 ATOM 26461 C CD2 . LEU Q 1 98 ? -62.050 -6.577 70.825 1.00 17.46 ? 98 LEU Q CD2 1 ATOM 26462 N N . THR Q 1 99 ? -57.967 -5.003 74.237 1.00 12.48 ? 99 THR Q N 1 ATOM 26463 C CA . THR Q 1 99 ? -57.240 -3.980 74.985 1.00 15.47 ? 99 THR Q CA 1 ATOM 26464 C C . THR Q 1 99 ? -55.744 -4.270 74.964 1.00 16.16 ? 99 THR Q C 1 ATOM 26465 O O . THR Q 1 99 ? -55.331 -5.354 74.597 1.00 19.48 ? 99 THR Q O 1 ATOM 26466 C CB . THR Q 1 99 ? -57.753 -3.895 76.442 1.00 15.31 ? 99 THR Q CB 1 ATOM 26467 O OG1 . THR Q 1 99 ? -57.867 -5.235 76.981 1.00 15.09 ? 99 THR Q OG1 1 ATOM 26468 C CG2 . THR Q 1 99 ? -59.134 -3.244 76.455 1.00 12.08 ? 99 THR Q CG2 1 ATOM 26469 N N . PRO Q 1 100 ? -54.925 -3.283 75.332 1.00 13.81 ? 100 PRO Q N 1 ATOM 26470 C CA . PRO Q 1 100 ? -53.470 -3.479 75.441 1.00 11.58 ? 100 PRO Q CA 1 ATOM 26471 C C . PRO Q 1 100 ? -53.138 -4.606 76.431 1.00 16.63 ? 100 PRO Q C 1 ATOM 26472 O O . PRO Q 1 100 ? -53.687 -4.657 77.534 1.00 15.90 ? 100 PRO Q O 1 ATOM 26473 C CB . PRO Q 1 100 ? -52.964 -2.148 75.976 1.00 11.73 ? 100 PRO Q CB 1 ATOM 26474 C CG . PRO Q 1 100 ? -54.013 -1.121 75.521 1.00 12.96 ? 100 PRO Q CG 1 ATOM 26475 C CD . PRO Q 1 100 ? -55.338 -1.890 75.588 1.00 15.72 ? 100 PRO Q CD 1 ATOM 26476 N N . GLN Q 1 101 ? -52.252 -5.513 76.030 1.00 23.30 ? 101 GLN Q N 1 ATOM 26477 C CA . GLN Q 1 101 ? -51.974 -6.706 76.820 1.00 15.18 ? 101 GLN Q CA 1 ATOM 26478 C C . GLN Q 1 101 ? -50.958 -6.455 77.922 1.00 15.80 ? 101 GLN Q C 1 ATOM 26479 O O . GLN Q 1 101 ? -49.836 -6.953 77.884 1.00 21.54 ? 101 GLN Q O 1 ATOM 26480 C CB . GLN Q 1 101 ? -51.599 -7.856 75.889 1.00 19.41 ? 101 GLN Q CB 1 ATOM 26481 C CG . GLN Q 1 101 ? -52.845 -8.368 75.162 1.00 21.18 ? 101 GLN Q CG 1 ATOM 26482 C CD . GLN Q 1 101 ? -52.555 -9.379 74.090 1.00 27.36 ? 101 GLN Q CD 1 ATOM 26483 O OE1 . GLN Q 1 101 ? -51.788 -10.331 74.298 1.00 30.54 ? 101 GLN Q OE1 1 ATOM 26484 N NE2 . GLN Q 1 101 ? -53.191 -9.194 72.916 1.00 21.59 ? 101 GLN Q NE2 1 ATOM 26485 N N . LEU Q 1 102 ? -51.394 -5.671 78.908 1.00 17.79 ? 102 LEU Q N 1 ATOM 26486 C CA . LEU Q 1 102 ? -50.594 -5.286 80.063 1.00 13.40 ? 102 LEU Q CA 1 ATOM 26487 C C . LEU Q 1 102 ? -51.261 -5.768 81.341 1.00 19.04 ? 102 LEU Q C 1 ATOM 26488 O O . LEU Q 1 102 ? -52.512 -5.689 81.500 1.00 17.39 ? 102 LEU Q O 1 ATOM 26489 C CB . LEU Q 1 102 ? -50.480 -3.768 80.126 1.00 11.97 ? 102 LEU Q CB 1 ATOM 26490 C CG . LEU Q 1 102 ? -49.806 -3.101 78.910 1.00 17.24 ? 102 LEU Q CG 1 ATOM 26491 C CD1 . LEU Q 1 102 ? -49.888 -1.559 78.983 1.00 12.46 ? 102 LEU Q CD1 1 ATOM 26492 C CD2 . LEU Q 1 102 ? -48.348 -3.557 78.805 1.00 15.02 ? 102 LEU Q CD2 1 ATOM 26493 N N . ALA Q 1 103 ? -50.428 -6.270 82.251 1.00 13.62 ? 103 ALA Q N 1 ATOM 26494 C CA . ALA Q 1 103 ? -50.867 -6.608 83.589 1.00 12.84 ? 103 ALA Q CA 1 ATOM 26495 C C . ALA Q 1 103 ? -50.316 -5.557 84.546 1.00 15.03 ? 103 ALA Q C 1 ATOM 26496 O O . ALA Q 1 103 ? -49.255 -4.943 84.302 1.00 13.51 ? 103 ALA Q O 1 ATOM 26497 C CB . ALA Q 1 103 ? -50.368 -8.004 83.993 1.00 9.51 ? 103 ALA Q CB 1 ATOM 26498 N N . ARG Q 1 104 ? -51.024 -5.353 85.650 1.00 14.30 ? 104 ARG Q N 1 ATOM 26499 C CA . ARG Q 1 104 ? -50.539 -4.455 86.692 1.00 12.74 ? 104 ARG Q CA 1 ATOM 26500 C C . ARG Q 1 104 ? -49.916 -5.319 87.784 1.00 13.23 ? 104 ARG Q C 1 ATOM 26501 O O . ARG Q 1 104 ? -50.556 -6.281 88.259 1.00 17.52 ? 104 ARG Q O 1 ATOM 26502 C CB . ARG Q 1 104 ? -51.730 -3.668 87.254 1.00 13.75 ? 104 ARG Q CB 1 ATOM 26503 C CG . ARG Q 1 104 ? -51.353 -2.546 88.169 1.00 15.54 ? 104 ARG Q CG 1 ATOM 26504 C CD . ARG Q 1 104 ? -50.692 -1.434 87.370 1.00 20.65 ? 104 ARG Q CD 1 ATOM 26505 N NE . ARG Q 1 104 ? -50.396 -0.276 88.221 1.00 20.00 ? 104 ARG Q NE 1 ATOM 26506 C CZ . ARG Q 1 104 ? -49.799 0.850 87.812 1.00 27.71 ? 104 ARG Q CZ 1 ATOM 26507 N NH1 . ARG Q 1 104 ? -49.381 0.977 86.531 1.00 17.61 ? 104 ARG Q NH1 1 ATOM 26508 N NH2 . ARG Q 1 104 ? -49.601 1.837 88.705 1.00 16.81 ? 104 ARG Q NH2 1 ATOM 26509 N N . VAL Q 1 105 ? -48.672 -4.996 88.154 1.00 14.61 ? 105 VAL Q N 1 ATOM 26510 C CA . VAL Q 1 105 ? -47.930 -5.736 89.184 1.00 15.70 ? 105 VAL Q CA 1 ATOM 26511 C C . VAL Q 1 105 ? -47.620 -4.844 90.391 1.00 20.94 ? 105 VAL Q C 1 ATOM 26512 O O . VAL Q 1 105 ? -47.064 -3.732 90.251 1.00 20.61 ? 105 VAL Q O 1 ATOM 26513 C CB . VAL Q 1 105 ? -46.599 -6.303 88.641 1.00 18.30 ? 105 VAL Q CB 1 ATOM 26514 C CG1 . VAL Q 1 105 ? -45.846 -7.102 89.751 1.00 16.15 ? 105 VAL Q CG1 1 ATOM 26515 C CG2 . VAL Q 1 105 ? -46.860 -7.183 87.410 1.00 11.05 ? 105 VAL Q CG2 1 ATOM 26516 N N . VAL Q 1 106 ? -48.002 -5.319 91.575 1.00 19.08 ? 106 VAL Q N 1 ATOM 26517 C CA . VAL Q 1 106 ? -47.753 -4.574 92.798 1.00 20.26 ? 106 VAL Q CA 1 ATOM 26518 C C . VAL Q 1 106 ? -46.454 -5.089 93.406 1.00 21.63 ? 106 VAL Q C 1 ATOM 26519 O O . VAL Q 1 106 ? -46.082 -6.265 93.182 1.00 20.95 ? 106 VAL Q O 1 ATOM 26520 C CB . VAL Q 1 106 ? -48.945 -4.744 93.776 1.00 27.22 ? 106 VAL Q CB 1 ATOM 26521 C CG1 . VAL Q 1 106 ? -48.707 -3.974 95.076 1.00 20.79 ? 106 VAL Q CG1 1 ATOM 26522 C CG2 . VAL Q 1 106 ? -50.242 -4.297 93.097 1.00 18.53 ? 106 VAL Q CG2 1 ATOM 26523 N N . SER Q 1 107 ? -45.759 -4.234 94.162 1.00 20.80 ? 107 SER Q N 1 ATOM 26524 C CA . SER Q 1 107 ? -44.442 -4.594 94.743 1.00 20.36 ? 107 SER Q CA 1 ATOM 26525 C C . SER Q 1 107 ? -44.409 -5.894 95.549 1.00 22.31 ? 107 SER Q C 1 ATOM 26526 O O . SER Q 1 107 ? -43.354 -6.517 95.680 1.00 23.16 ? 107 SER Q O 1 ATOM 26527 C CB . SER Q 1 107 ? -43.872 -3.461 95.589 1.00 20.26 ? 107 SER Q CB 1 ATOM 26528 O OG . SER Q 1 107 ? -44.750 -3.163 96.660 1.00 27.80 ? 107 SER Q OG 1 ATOM 26529 N N . ASP Q 1 108 ? -45.561 -6.315 96.071 1.00 23.85 ? 108 ASP Q N 1 ATOM 26530 C CA . ASP Q 1 108 ? -45.618 -7.559 96.847 1.00 19.33 ? 108 ASP Q CA 1 ATOM 26531 C C . ASP Q 1 108 ? -45.842 -8.787 95.953 1.00 26.21 ? 108 ASP Q C 1 ATOM 26532 O O . ASP Q 1 108 ? -45.948 -9.920 96.446 1.00 24.84 ? 108 ASP Q O 1 ATOM 26533 C CB . ASP Q 1 108 ? -46.742 -7.492 97.869 1.00 20.51 ? 108 ASP Q CB 1 ATOM 26534 C CG . ASP Q 1 108 ? -48.109 -7.306 97.218 1.00 28.42 ? 108 ASP Q CG 1 ATOM 26535 O OD1 . ASP Q 1 108 ? -48.182 -7.331 95.967 1.00 29.73 ? 108 ASP Q OD1 1 ATOM 26536 O OD2 . ASP Q 1 108 ? -49.117 -7.144 97.955 1.00 33.49 ? 108 ASP Q OD2 1 ATOM 26537 N N . GLY Q 1 109 ? -45.936 -8.568 94.643 1.00 24.38 ? 109 GLY Q N 1 ATOM 26538 C CA . GLY Q 1 109 ? -46.096 -9.673 93.712 1.00 17.47 ? 109 GLY Q CA 1 ATOM 26539 C C . GLY Q 1 109 ? -47.527 -9.965 93.282 1.00 20.26 ? 109 GLY Q C 1 ATOM 26540 O O . GLY Q 1 109 ? -47.765 -10.935 92.541 1.00 19.81 ? 109 GLY Q O 1 ATOM 26541 N N . GLU Q 1 110 ? -48.482 -9.160 93.755 1.00 22.45 ? 110 GLU Q N 1 ATOM 26542 C CA . GLU Q 1 110 ? -49.872 -9.289 93.296 1.00 22.94 ? 110 GLU Q CA 1 ATOM 26543 C C . GLU Q 1 110 ? -49.972 -8.823 91.852 1.00 17.20 ? 110 GLU Q C 1 ATOM 26544 O O . GLU Q 1 110 ? -49.425 -7.768 91.467 1.00 18.36 ? 110 GLU Q O 1 ATOM 26545 C CB . GLU Q 1 110 ? -50.852 -8.470 94.159 1.00 23.57 ? 110 GLU Q CB 1 ATOM 26546 C CG . GLU Q 1 110 ? -51.050 -9.035 95.575 1.00 41.33 ? 110 GLU Q CG 1 ATOM 26547 C CD . GLU Q 1 110 ? -51.605 -10.465 95.581 1.00 47.80 ? 110 GLU Q CD 1 ATOM 26548 O OE1 . GLU Q 1 110 ? -52.485 -10.787 94.723 1.00 48.41 ? 110 GLU Q OE1 1 ATOM 26549 O OE2 . GLU Q 1 110 ? -51.161 -11.269 96.451 1.00 48.91 ? 110 GLU Q OE2 1 ATOM 26550 N N . VAL Q 1 111 ? -50.640 -9.624 91.036 1.00 13.72 ? 111 VAL Q N 1 ATOM 26551 C CA . VAL Q 1 111 ? -50.814 -9.263 89.646 1.00 11.49 ? 111 VAL Q CA 1 ATOM 26552 C C . VAL Q 1 111 ? -52.288 -9.128 89.335 1.00 15.75 ? 111 VAL Q C 1 ATOM 26553 O O . VAL Q 1 111 ? -53.125 -9.912 89.827 1.00 17.65 ? 111 VAL Q O 1 ATOM 26554 C CB . VAL Q 1 111 ? -50.229 -10.341 88.730 1.00 16.68 ? 111 VAL Q CB 1 ATOM 26555 C CG1 . VAL Q 1 111 ? -50.363 -9.909 87.273 1.00 14.15 ? 111 VAL Q CG1 1 ATOM 26556 C CG2 . VAL Q 1 111 ? -48.746 -10.627 89.101 1.00 14.33 ? 111 VAL Q CG2 1 ATOM 26557 N N . LEU Q 1 112 ? -52.612 -8.113 88.540 1.00 16.55 ? 112 LEU Q N 1 ATOM 26558 C CA . LEU Q 1 112 ? -53.962 -7.959 88.013 1.00 13.89 ? 112 LEU Q CA 1 ATOM 26559 C C . LEU Q 1 112 ? -53.880 -7.879 86.489 1.00 13.29 ? 112 LEU Q C 1 ATOM 26560 O O . LEU Q 1 112 ? -53.161 -7.035 85.939 1.00 20.06 ? 112 LEU Q O 1 ATOM 26561 C CB . LEU Q 1 112 ? -54.625 -6.689 88.577 1.00 11.70 ? 112 LEU Q CB 1 ATOM 26562 C CG . LEU Q 1 112 ? -55.879 -6.250 87.813 1.00 14.58 ? 112 LEU Q CG 1 ATOM 26563 C CD1 . LEU Q 1 112 ? -57.001 -7.295 87.943 1.00 18.64 ? 112 LEU Q CD1 1 ATOM 26564 C CD2 . LEU Q 1 112 ? -56.337 -4.861 88.269 1.00 13.52 ? 112 LEU Q CD2 1 ATOM 26565 N N . TYR Q 1 113 ? -54.572 -8.778 85.808 1.00 15.34 ? 113 TYR Q N 1 ATOM 26566 C CA . TYR Q 1 113 ? -54.639 -8.781 84.349 1.00 13.15 ? 113 TYR Q CA 1 ATOM 26567 C C . TYR Q 1 113 ? -56.125 -8.799 84.026 1.00 13.54 ? 113 TYR Q C 1 ATOM 26568 O O . TYR Q 1 113 ? -56.878 -9.660 84.505 1.00 17.16 ? 113 TYR Q O 1 ATOM 26569 C CB . TYR Q 1 113 ? -53.901 -9.998 83.733 1.00 16.02 ? 113 TYR Q CB 1 ATOM 26570 C CG . TYR Q 1 113 ? -54.006 -10.066 82.220 1.00 11.10 ? 113 TYR Q CG 1 ATOM 26571 C CD1 . TYR Q 1 113 ? -53.765 -8.931 81.447 1.00 11.41 ? 113 TYR Q CD1 1 ATOM 26572 C CD2 . TYR Q 1 113 ? -54.362 -11.244 81.572 1.00 10.53 ? 113 TYR Q CD2 1 ATOM 26573 C CE1 . TYR Q 1 113 ? -53.878 -8.953 80.061 1.00 11.61 ? 113 TYR Q CE1 1 ATOM 26574 C CE2 . TYR Q 1 113 ? -54.479 -11.287 80.160 1.00 11.99 ? 113 TYR Q CE2 1 ATOM 26575 C CZ . TYR Q 1 113 ? -54.247 -10.134 79.424 1.00 13.82 ? 113 TYR Q CZ 1 ATOM 26576 O OH . TYR Q 1 113 ? -54.364 -10.167 78.050 1.00 18.47 ? 113 TYR Q OH 1 ATOM 26577 N N . MET Q 1 114 ? -56.550 -7.802 83.258 1.00 12.35 ? 114 MET Q N 1 ATOM 26578 C CA . MET Q 1 114 ? -57.963 -7.521 83.056 1.00 14.40 ? 114 MET Q CA 1 ATOM 26579 C C . MET Q 1 114 ? -58.250 -7.107 81.596 1.00 15.58 ? 114 MET Q C 1 ATOM 26580 O O . MET Q 1 114 ? -58.656 -5.972 81.303 1.00 16.67 ? 114 MET Q O 1 ATOM 26581 C CB . MET Q 1 114 ? -58.409 -6.432 84.032 1.00 14.53 ? 114 MET Q CB 1 ATOM 26582 C CG . MET Q 1 114 ? -59.967 -6.334 84.182 1.00 14.66 ? 114 MET Q CG 1 ATOM 26583 S SD . MET Q 1 114 ? -60.402 -5.335 85.617 1.00 26.69 ? 114 MET Q SD 1 ATOM 26584 C CE . MET Q 1 114 ? -62.143 -5.047 85.269 1.00 18.51 ? 114 MET Q CE 1 ATOM 26585 N N . PRO Q 1 115 ? -58.016 -8.029 80.662 1.00 14.32 ? 115 PRO Q N 1 ATOM 26586 C CA . PRO Q 1 115 ? -58.279 -7.703 79.262 1.00 15.87 ? 115 PRO Q CA 1 ATOM 26587 C C . PRO Q 1 115 ? -59.778 -7.584 79.035 1.00 15.67 ? 115 PRO Q C 1 ATOM 26588 O O . PRO Q 1 115 ? -60.566 -8.219 79.735 1.00 15.59 ? 115 PRO Q O 1 ATOM 26589 C CB . PRO Q 1 115 ? -57.788 -8.956 78.517 1.00 16.37 ? 115 PRO Q CB 1 ATOM 26590 C CG . PRO Q 1 115 ? -58.008 -10.071 79.514 1.00 15.93 ? 115 PRO Q CG 1 ATOM 26591 C CD . PRO Q 1 115 ? -57.611 -9.438 80.844 1.00 17.60 ? 115 PRO Q CD 1 ATOM 26592 N N . SER Q 1 116 ? -60.165 -6.777 78.056 1.00 19.07 ? 116 SER Q N 1 ATOM 26593 C CA . SER Q 1 116 ? -61.527 -6.808 77.548 1.00 13.45 ? 116 SER Q CA 1 ATOM 26594 C C . SER Q 1 116 ? -61.522 -7.822 76.409 1.00 16.10 ? 116 SER Q C 1 ATOM 26595 O O . SER Q 1 116 ? -60.671 -7.753 75.507 1.00 15.89 ? 116 SER Q O 1 ATOM 26596 C CB . SER Q 1 116 ? -61.937 -5.441 77.036 1.00 15.67 ? 116 SER Q CB 1 ATOM 26597 O OG . SER Q 1 116 ? -63.281 -5.449 76.596 1.00 20.77 ? 116 SER Q OG 1 ATOM 26598 N N . ILE Q 1 117 ? -62.443 -8.785 76.465 1.00 16.09 ? 117 ILE Q N 1 ATOM 26599 C CA . ILE Q 1 117 ? -62.458 -9.865 75.509 1.00 13.74 ? 117 ILE Q CA 1 ATOM 26600 C C . ILE Q 1 117 ? -63.812 -9.935 74.801 1.00 17.26 ? 117 ILE Q C 1 ATOM 26601 O O . ILE Q 1 117 ? -64.888 -9.786 75.432 1.00 18.00 ? 117 ILE Q O 1 ATOM 26602 C CB . ILE Q 1 117 ? -62.154 -11.195 76.231 1.00 17.85 ? 117 ILE Q CB 1 ATOM 26603 C CG1 . ILE Q 1 117 ? -60.663 -11.214 76.623 1.00 20.18 ? 117 ILE Q CG1 1 ATOM 26604 C CG2 . ILE Q 1 117 ? -62.504 -12.399 75.335 1.00 13.40 ? 117 ILE Q CG2 1 ATOM 26605 C CD1 . ILE Q 1 117 ? -60.285 -12.308 77.601 1.00 25.38 ? 117 ILE Q CD1 1 ATOM 26606 N N . ARG Q 1 118 ? -63.758 -10.125 73.488 1.00 11.41 ? 118 ARG Q N 1 ATOM 26607 C CA . ARG Q 1 118 ? -64.935 -10.494 72.746 1.00 16.96 ? 118 ARG Q CA 1 ATOM 26608 C C . ARG Q 1 118 ? -64.802 -11.969 72.382 1.00 14.61 ? 118 ARG Q C 1 ATOM 26609 O O . ARG Q 1 118 ? -63.777 -12.403 71.852 1.00 16.50 ? 118 ARG Q O 1 ATOM 26610 C CB . ARG Q 1 118 ? -65.086 -9.659 71.487 1.00 21.21 ? 118 ARG Q CB 1 ATOM 26611 C CG . ARG Q 1 118 ? -66.347 -10.037 70.716 1.00 30.86 ? 118 ARG Q CG 1 ATOM 26612 C CD . ARG Q 1 118 ? -66.635 -9.127 69.544 1.00 37.27 ? 118 ARG Q CD 1 ATOM 26613 N NE . ARG Q 1 118 ? -67.884 -9.518 68.887 1.00 47.37 ? 118 ARG Q NE 1 ATOM 26614 C CZ . ARG Q 1 118 ? -68.542 -8.781 67.994 1.00 50.58 ? 118 ARG Q CZ 1 ATOM 26615 N NH1 . ARG Q 1 118 ? -68.087 -7.580 67.633 1.00 44.08 ? 118 ARG Q NH1 1 ATOM 26616 N NH2 . ARG Q 1 118 ? -69.669 -9.250 67.465 1.00 50.60 ? 118 ARG Q NH2 1 ATOM 26617 N N . GLN Q 1 119 ? -65.826 -12.757 72.677 1.00 14.50 ? 119 GLN Q N 1 ATOM 26618 C CA . GLN Q 1 119 ? -65.734 -14.178 72.390 1.00 17.76 ? 119 GLN Q CA 1 ATOM 26619 C C . GLN Q 1 119 ? -67.125 -14.733 72.114 1.00 16.48 ? 119 GLN Q C 1 ATOM 26620 O O . GLN Q 1 119 ? -68.106 -14.183 72.599 1.00 18.26 ? 119 GLN Q O 1 ATOM 26621 C CB . GLN Q 1 119 ? -65.066 -14.889 73.585 1.00 15.62 ? 119 GLN Q CB 1 ATOM 26622 C CG . GLN Q 1 119 ? -64.695 -16.355 73.363 1.00 18.66 ? 119 GLN Q CG 1 ATOM 26623 C CD . GLN Q 1 119 ? -63.612 -16.809 74.356 1.00 20.76 ? 119 GLN Q CD 1 ATOM 26624 O OE1 . GLN Q 1 119 ? -63.581 -16.344 75.508 1.00 16.59 ? 119 GLN Q OE1 1 ATOM 26625 N NE2 . GLN Q 1 119 ? -62.696 -17.684 73.905 1.00 17.43 ? 119 GLN Q NE2 1 ATOM 26626 N N . ARG Q 1 120 ? -67.199 -15.807 71.325 1.00 21.51 ? 120 ARG Q N 1 ATOM 26627 C CA A ARG Q 1 120 ? -68.464 -16.506 71.090 0.46 22.30 ? 120 ARG Q CA 1 ATOM 26628 C CA B ARG Q 1 120 ? -68.465 -16.496 71.082 0.54 22.30 ? 120 ARG Q CA 1 ATOM 26629 C C . ARG Q 1 120 ? -68.543 -17.797 71.885 1.00 20.16 ? 120 ARG Q C 1 ATOM 26630 O O . ARG Q 1 120 ? -67.533 -18.514 72.057 1.00 21.36 ? 120 ARG Q O 1 ATOM 26631 C CB A ARG Q 1 120 ? -68.667 -16.806 69.604 0.46 21.47 ? 120 ARG Q CB 1 ATOM 26632 C CB B ARG Q 1 120 ? -68.679 -16.729 69.574 0.54 21.47 ? 120 ARG Q CB 1 ATOM 26633 C CG A ARG Q 1 120 ? -68.623 -15.562 68.730 0.46 23.11 ? 120 ARG Q CG 1 ATOM 26634 C CG B ARG Q 1 120 ? -68.818 -15.403 68.777 0.54 23.10 ? 120 ARG Q CG 1 ATOM 26635 C CD A ARG Q 1 120 ? -69.353 -15.783 67.414 0.46 24.57 ? 120 ARG Q CD 1 ATOM 26636 C CD B ARG Q 1 120 ? -68.852 -15.580 67.241 0.54 23.42 ? 120 ARG Q CD 1 ATOM 26637 N NE A ARG Q 1 120 ? -70.775 -15.428 67.491 0.46 29.67 ? 120 ARG Q NE 1 ATOM 26638 N NE B ARG Q 1 120 ? -67.530 -15.788 66.652 0.54 19.59 ? 120 ARG Q NE 1 ATOM 26639 C CZ A ARG Q 1 120 ? -71.790 -16.279 67.358 0.46 23.03 ? 120 ARG Q CZ 1 ATOM 26640 C CZ B ARG Q 1 120 ? -66.563 -14.877 66.665 0.54 23.13 ? 120 ARG Q CZ 1 ATOM 26641 N NH1 A ARG Q 1 120 ? -71.577 -17.573 67.145 0.46 15.56 ? 120 ARG Q NH1 1 ATOM 26642 N NH1 B ARG Q 1 120 ? -66.763 -13.697 67.243 0.54 20.82 ? 120 ARG Q NH1 1 ATOM 26643 N NH2 A ARG Q 1 120 ? -73.025 -15.816 67.441 0.46 22.77 ? 120 ARG Q NH2 1 ATOM 26644 N NH2 B ARG Q 1 120 ? -65.394 -15.147 66.107 0.54 22.44 ? 120 ARG Q NH2 1 ATOM 26645 N N . PHE Q 1 121 ? -69.734 -18.087 72.392 1.00 19.36 ? 121 PHE Q N 1 ATOM 26646 C CA . PHE Q 1 121 ? -69.937 -19.275 73.220 1.00 20.85 ? 121 PHE Q CA 1 ATOM 26647 C C . PHE Q 1 121 ? -71.131 -20.112 72.762 1.00 22.82 ? 121 PHE Q C 1 ATOM 26648 O O . PHE Q 1 121 ? -72.091 -19.610 72.155 1.00 25.42 ? 121 PHE Q O 1 ATOM 26649 C CB . PHE Q 1 121 ? -70.154 -18.877 74.672 1.00 20.21 ? 121 PHE Q CB 1 ATOM 26650 C CG . PHE Q 1 121 ? -69.029 -18.084 75.250 1.00 19.48 ? 121 PHE Q CG 1 ATOM 26651 C CD1 . PHE Q 1 121 ? -68.971 -16.714 75.078 1.00 16.23 ? 121 PHE Q CD1 1 ATOM 26652 C CD2 . PHE Q 1 121 ? -68.016 -18.712 75.974 1.00 18.13 ? 121 PHE Q CD2 1 ATOM 26653 C CE1 . PHE Q 1 121 ? -67.920 -15.970 75.617 1.00 18.98 ? 121 PHE Q CE1 1 ATOM 26654 C CE2 . PHE Q 1 121 ? -66.963 -17.969 76.504 1.00 18.81 ? 121 PHE Q CE2 1 ATOM 26655 C CZ . PHE Q 1 121 ? -66.921 -16.586 76.333 1.00 19.17 ? 121 PHE Q CZ 1 ATOM 26656 N N . SER Q 1 122 ? -71.042 -21.399 73.056 1.00 20.30 ? 122 SER Q N 1 ATOM 26657 C CA . SER Q 1 122 ? -72.145 -22.305 72.885 1.00 23.40 ? 122 SER Q CA 1 ATOM 26658 C C . SER Q 1 122 ? -72.793 -22.419 74.268 1.00 25.04 ? 122 SER Q C 1 ATOM 26659 O O . SER Q 1 122 ? -72.128 -22.811 75.239 1.00 24.78 ? 122 SER Q O 1 ATOM 26660 C CB . SER Q 1 122 ? -71.609 -23.668 72.441 1.00 21.40 ? 122 SER Q CB 1 ATOM 26661 O OG . SER Q 1 122 ? -72.554 -24.671 72.742 1.00 24.32 ? 122 SER Q OG 1 ATOM 26662 N N . CYS Q 1 123 ? -74.057 -22.024 74.373 1.00 18.21 ? 123 CYS Q N 1 ATOM 26663 C CA . CYS Q 1 123 ? -74.735 -22.037 75.659 1.00 21.85 ? 123 CYS Q CA 1 ATOM 26664 C C . CYS Q 1 123 ? -76.242 -21.882 75.479 1.00 27.20 ? 123 CYS Q C 1 ATOM 26665 O O . CYS Q 1 123 ? -76.726 -21.612 74.369 1.00 29.26 ? 123 CYS Q O 1 ATOM 26666 C CB . CYS Q 1 123 ? -74.180 -20.943 76.565 1.00 23.89 ? 123 CYS Q CB 1 ATOM 26667 S SG . CYS Q 1 123 ? -74.511 -19.266 75.930 1.00 34.07 ? 123 CYS Q SG 1 ATOM 26668 N N . ASP Q 1 124 ? -76.982 -22.031 76.574 1.00 28.53 ? 124 ASP Q N 1 ATOM 26669 C CA . ASP Q 1 124 ? -78.444 -22.027 76.518 1.00 25.78 ? 124 ASP Q CA 1 ATOM 26670 C C . ASP Q 1 124 ? -79.057 -20.642 76.252 1.00 24.90 ? 124 ASP Q C 1 ATOM 26671 O O . ASP Q 1 124 ? -79.153 -19.788 77.159 1.00 23.86 ? 124 ASP Q O 1 ATOM 26672 C CB . ASP Q 1 124 ? -79.007 -22.595 77.819 1.00 22.30 ? 124 ASP Q CB 1 ATOM 26673 C CG . ASP Q 1 124 ? -80.450 -23.069 77.676 1.00 31.86 ? 124 ASP Q CG 1 ATOM 26674 O OD1 . ASP Q 1 124 ? -81.097 -22.841 76.590 1.00 21.95 ? 124 ASP Q OD1 1 ATOM 26675 O OD2 . ASP Q 1 124 ? -80.921 -23.675 78.680 1.00 32.13 ? 124 ASP Q OD2 1 ATOM 26676 N N . VAL Q 1 125 ? -79.487 -20.434 75.011 1.00 27.32 ? 125 VAL Q N 1 ATOM 26677 C CA . VAL Q 1 125 ? -80.070 -19.156 74.613 1.00 28.39 ? 125 VAL Q CA 1 ATOM 26678 C C . VAL Q 1 125 ? -81.600 -19.176 74.663 1.00 31.41 ? 125 VAL Q C 1 ATOM 26679 O O . VAL Q 1 125 ? -82.260 -18.152 74.413 1.00 32.03 ? 125 VAL Q O 1 ATOM 26680 C CB . VAL Q 1 125 ? -79.567 -18.716 73.212 1.00 29.37 ? 125 VAL Q CB 1 ATOM 26681 C CG1 . VAL Q 1 125 ? -80.169 -17.326 72.813 1.00 27.90 ? 125 VAL Q CG1 1 ATOM 26682 C CG2 . VAL Q 1 125 ? -78.020 -18.677 73.186 1.00 22.09 ? 125 VAL Q CG2 1 ATOM 26683 N N . SER Q 1 126 ? -82.162 -20.336 75.006 1.00 28.27 ? 126 SER Q N 1 ATOM 26684 C CA . SER Q 1 126 ? -83.620 -20.473 75.065 1.00 34.60 ? 126 SER Q CA 1 ATOM 26685 C C . SER Q 1 126 ? -84.211 -19.516 76.099 1.00 29.14 ? 126 SER Q C 1 ATOM 26686 O O . SER Q 1 126 ? -83.660 -19.362 77.202 1.00 28.12 ? 126 SER Q O 1 ATOM 26687 C CB . SER Q 1 126 ? -84.032 -21.923 75.374 1.00 29.09 ? 126 SER Q CB 1 ATOM 26688 O OG . SER Q 1 126 ? -83.681 -22.269 76.696 1.00 26.84 ? 126 SER Q OG 1 ATOM 26689 N N . GLY Q 1 127 ? -85.290 -18.836 75.713 1.00 26.09 ? 127 GLY Q N 1 ATOM 26690 C CA . GLY Q 1 127 ? -85.991 -17.942 76.613 1.00 28.54 ? 127 GLY Q CA 1 ATOM 26691 C C . GLY Q 1 127 ? -85.501 -16.515 76.570 1.00 32.48 ? 127 GLY Q C 1 ATOM 26692 O O . GLY Q 1 127 ? -85.983 -15.674 77.339 1.00 32.06 ? 127 GLY Q O 1 ATOM 26693 N N . VAL Q 1 128 ? -84.552 -16.231 75.677 1.00 33.25 ? 128 VAL Q N 1 ATOM 26694 C CA . VAL Q 1 128 ? -83.958 -14.884 75.621 1.00 34.20 ? 128 VAL Q CA 1 ATOM 26695 C C . VAL Q 1 128 ? -84.986 -13.788 75.366 1.00 30.56 ? 128 VAL Q C 1 ATOM 26696 O O . VAL Q 1 128 ? -84.825 -12.668 75.845 1.00 29.65 ? 128 VAL Q O 1 ATOM 26697 C CB . VAL Q 1 128 ? -82.839 -14.788 74.566 1.00 28.09 ? 128 VAL Q CB 1 ATOM 26698 C CG1 . VAL Q 1 128 ? -83.387 -15.083 73.160 1.00 24.30 ? 128 VAL Q CG1 1 ATOM 26699 C CG2 . VAL Q 1 128 ? -82.167 -13.433 74.634 1.00 30.03 ? 128 VAL Q CG2 1 ATOM 26700 N N . ASP Q 1 129 ? -86.048 -14.125 74.633 1.00 38.66 ? 129 ASP Q N 1 ATOM 26701 C CA . ASP Q 1 129 ? -87.110 -13.160 74.308 1.00 40.99 ? 129 ASP Q CA 1 ATOM 26702 C C . ASP Q 1 129 ? -88.272 -13.189 75.291 1.00 40.78 ? 129 ASP Q C 1 ATOM 26703 O O . ASP Q 1 129 ? -89.333 -12.662 74.991 1.00 52.08 ? 129 ASP Q O 1 ATOM 26704 C CB . ASP Q 1 129 ? -87.664 -13.424 72.899 1.00 38.48 ? 129 ASP Q CB 1 ATOM 26705 C CG . ASP Q 1 129 ? -86.744 -12.917 71.805 1.00 52.24 ? 129 ASP Q CG 1 ATOM 26706 O OD1 . ASP Q 1 129 ? -86.039 -11.904 72.040 1.00 58.77 ? 129 ASP Q OD1 1 ATOM 26707 O OD2 . ASP Q 1 129 ? -86.727 -13.531 70.712 1.00 56.05 ? 129 ASP Q OD2 1 ATOM 26708 N N . THR Q 1 130 ? -88.093 -13.825 76.440 1.00 35.37 ? 130 THR Q N 1 ATOM 26709 C CA . THR Q 1 130 ? -89.173 -13.913 77.408 1.00 32.53 ? 130 THR Q CA 1 ATOM 26710 C C . THR Q 1 130 ? -88.780 -13.066 78.592 1.00 35.08 ? 130 THR Q C 1 ATOM 26711 O O . THR Q 1 130 ? -87.696 -12.493 78.621 1.00 38.09 ? 130 THR Q O 1 ATOM 26712 C CB . THR Q 1 130 ? -89.426 -15.360 77.876 1.00 34.53 ? 130 THR Q CB 1 ATOM 26713 O OG1 . THR Q 1 130 ? -88.357 -15.798 78.741 1.00 39.38 ? 130 THR Q OG1 1 ATOM 26714 C CG2 . THR Q 1 130 ? -89.563 -16.275 76.681 1.00 33.29 ? 130 THR Q CG2 1 ATOM 26715 N N . GLU Q 1 131 ? -89.653 -12.985 79.576 1.00 34.43 ? 131 GLU Q N 1 ATOM 26716 C CA . GLU Q 1 131 ? -89.390 -12.113 80.705 1.00 41.34 ? 131 GLU Q CA 1 ATOM 26717 C C . GLU Q 1 131 ? -88.380 -12.771 81.650 1.00 40.82 ? 131 GLU Q C 1 ATOM 26718 O O . GLU Q 1 131 ? -87.603 -12.075 82.328 1.00 33.50 ? 131 GLU Q O 1 ATOM 26719 C CB . GLU Q 1 131 ? -90.700 -11.811 81.418 1.00 52.47 ? 131 GLU Q CB 1 ATOM 26720 C CG . GLU Q 1 131 ? -90.644 -10.667 82.414 1.00 57.99 ? 131 GLU Q CG 1 ATOM 26721 C CD . GLU Q 1 131 ? -91.954 -10.523 83.171 1.00 83.24 ? 131 GLU Q CD 1 ATOM 26722 O OE1 . GLU Q 1 131 ? -93.012 -10.794 82.567 1.00 91.82 ? 131 GLU Q OE1 1 ATOM 26723 O OE2 . GLU Q 1 131 ? -91.929 -10.158 84.364 1.00 99.32 ? 131 GLU Q OE2 1 ATOM 26724 N N . SER Q 1 132 ? -88.398 -14.108 81.700 1.00 31.90 ? 132 SER Q N 1 ATOM 26725 C CA . SER Q 1 132 ? -87.451 -14.843 82.534 1.00 35.03 ? 132 SER Q CA 1 ATOM 26726 C C . SER Q 1 132 ? -86.049 -14.744 81.916 1.00 36.52 ? 132 SER Q C 1 ATOM 26727 O O . SER Q 1 132 ? -85.029 -14.727 82.617 1.00 28.07 ? 132 SER Q O 1 ATOM 26728 C CB . SER Q 1 132 ? -87.858 -16.299 82.651 1.00 28.70 ? 132 SER Q CB 1 ATOM 26729 O OG . SER Q 1 132 ? -88.828 -16.441 83.662 1.00 51.53 ? 132 SER Q OG 1 ATOM 26730 N N . GLY Q 1 133 ? -86.024 -14.665 80.587 1.00 35.24 ? 133 GLY Q N 1 ATOM 26731 C CA . GLY Q 1 133 ? -84.784 -14.534 79.850 1.00 32.91 ? 133 GLY Q CA 1 ATOM 26732 C C . GLY Q 1 133 ? -84.046 -15.853 79.722 1.00 32.01 ? 133 GLY Q C 1 ATOM 26733 O O . GLY Q 1 133 ? -84.503 -16.893 80.222 1.00 27.22 ? 133 GLY Q O 1 ATOM 26734 N N . ALA Q 1 134 ? -82.904 -15.802 79.034 1.00 31.62 ? 134 ALA Q N 1 ATOM 26735 C CA . ALA Q 1 134 ? -82.021 -16.956 78.906 1.00 23.93 ? 134 ALA Q CA 1 ATOM 26736 C C . ALA Q 1 134 ? -80.954 -16.959 80.011 1.00 19.36 ? 134 ALA Q C 1 ATOM 26737 O O . ALA Q 1 134 ? -80.646 -15.925 80.627 1.00 23.19 ? 134 ALA Q O 1 ATOM 26738 C CB . ALA Q 1 134 ? -81.367 -16.968 77.545 1.00 29.25 ? 134 ALA Q CB 1 ATOM 26739 N N . THR Q 1 135 ? -80.425 -18.140 80.296 1.00 23.95 ? 135 THR Q N 1 ATOM 26740 C CA . THR Q 1 135 ? -79.288 -18.240 81.205 1.00 30.35 ? 135 THR Q CA 1 ATOM 26741 C C . THR Q 1 135 ? -78.148 -18.922 80.482 1.00 28.39 ? 135 THR Q C 1 ATOM 26742 O O . THR Q 1 135 ? -78.228 -20.105 80.163 1.00 34.13 ? 135 THR Q O 1 ATOM 26743 C CB . THR Q 1 135 ? -79.629 -18.966 82.506 1.00 26.80 ? 135 THR Q CB 1 ATOM 26744 O OG1 . THR Q 1 135 ? -80.728 -18.283 83.134 1.00 31.37 ? 135 THR Q OG1 1 ATOM 26745 C CG2 . THR Q 1 135 ? -78.406 -18.942 83.462 1.00 25.39 ? 135 THR Q CG2 1 ATOM 26746 N N . CYS Q 1 136 ? -77.116 -18.139 80.175 1.00 29.97 ? 136 CYS Q N 1 ATOM 26747 C CA . CYS Q 1 136 ? -75.963 -18.632 79.431 1.00 26.44 ? 136 CYS Q CA 1 ATOM 26748 C C . CYS Q 1 136 ? -74.847 -18.863 80.437 1.00 25.98 ? 136 CYS Q C 1 ATOM 26749 O O . CYS Q 1 136 ? -74.442 -17.948 81.182 1.00 23.81 ? 136 CYS Q O 1 ATOM 26750 C CB . CYS Q 1 136 ? -75.533 -17.612 78.357 1.00 24.17 ? 136 CYS Q CB 1 ATOM 26751 S SG . CYS Q 1 136 ? -73.979 -18.034 77.510 1.00 33.54 ? 136 CYS Q SG 1 ATOM 26752 N N . ARG Q 1 137 ? -74.362 -20.098 80.469 1.00 23.65 ? 137 ARG Q N 1 ATOM 26753 C CA . ARG Q 1 137 ? -73.347 -20.508 81.448 1.00 27.07 ? 137 ARG Q CA 1 ATOM 26754 C C . ARG Q 1 137 ? -71.960 -20.557 80.772 1.00 25.66 ? 137 ARG Q C 1 ATOM 26755 O O . ARG Q 1 137 ? -71.787 -21.222 79.739 1.00 27.22 ? 137 ARG Q O 1 ATOM 26756 C CB . ARG Q 1 137 ? -73.722 -21.886 82.025 1.00 22.76 ? 137 ARG Q CB 1 ATOM 26757 C CG . ARG Q 1 137 ? -72.852 -22.338 83.188 1.00 34.72 ? 137 ARG Q CG 1 ATOM 26758 C CD . ARG Q 1 137 ? -73.352 -23.672 83.780 1.00 48.01 ? 137 ARG Q CD 1 ATOM 26759 N NE . ARG Q 1 137 ? -73.286 -24.791 82.823 1.00 48.01 ? 137 ARG Q NE 1 ATOM 26760 C CZ . ARG Q 1 137 ? -74.333 -25.277 82.161 1.00 43.17 ? 137 ARG Q CZ 1 ATOM 26761 N NH1 . ARG Q 1 137 ? -75.541 -24.752 82.351 1.00 42.36 ? 137 ARG Q NH1 1 ATOM 26762 N NH2 . ARG Q 1 137 ? -74.175 -26.290 81.311 1.00 44.20 ? 137 ARG Q NH2 1 ATOM 26763 N N . ILE Q 1 138 ? -70.992 -19.830 81.323 1.00 16.23 ? 138 ILE Q N 1 ATOM 26764 C CA . ILE Q 1 138 ? -69.656 -19.789 80.738 1.00 16.39 ? 138 ILE Q CA 1 ATOM 26765 C C . ILE Q 1 138 ? -68.709 -20.438 81.721 1.00 17.40 ? 138 ILE Q C 1 ATOM 26766 O O . ILE Q 1 138 ? -68.684 -20.076 82.906 1.00 16.04 ? 138 ILE Q O 1 ATOM 26767 C CB . ILE Q 1 138 ? -69.181 -18.345 80.481 1.00 20.53 ? 138 ILE Q CB 1 ATOM 26768 C CG1 . ILE Q 1 138 ? -70.016 -17.708 79.364 1.00 24.52 ? 138 ILE Q CG1 1 ATOM 26769 C CG2 . ILE Q 1 138 ? -67.673 -18.304 80.128 1.00 13.87 ? 138 ILE Q CG2 1 ATOM 26770 C CD1 . ILE Q 1 138 ? -69.684 -16.226 79.178 1.00 23.11 ? 138 ILE Q CD1 1 ATOM 26771 N N . LYS Q 1 139 ? -67.930 -21.399 81.234 1.00 18.60 ? 139 LYS Q N 1 ATOM 26772 C CA . LYS Q 1 139 ? -67.095 -22.213 82.105 1.00 18.63 ? 139 LYS Q CA 1 ATOM 26773 C C . LYS Q 1 139 ? -65.614 -21.934 81.836 1.00 18.43 ? 139 LYS Q C 1 ATOM 26774 O O . LYS Q 1 139 ? -65.137 -22.101 80.715 1.00 18.19 ? 139 LYS Q O 1 ATOM 26775 C CB . LYS Q 1 139 ? -67.410 -23.696 81.883 1.00 19.63 ? 139 LYS Q CB 1 ATOM 26776 C CG . LYS Q 1 139 ? -66.590 -24.654 82.754 1.00 20.99 ? 139 LYS Q CG 1 ATOM 26777 C CD . LYS Q 1 139 ? -66.875 -26.097 82.368 1.00 23.61 ? 139 LYS Q CD 1 ATOM 26778 C CE . LYS Q 1 139 ? -65.819 -27.061 82.937 1.00 19.78 ? 139 LYS Q CE 1 ATOM 26779 N NZ . LYS Q 1 139 ? -66.092 -28.444 82.465 1.00 22.01 ? 139 LYS Q NZ 1 ATOM 26780 N N . ILE Q 1 140 ? -64.891 -21.512 82.869 1.00 17.26 ? 140 ILE Q N 1 ATOM 26781 C CA . ILE Q 1 140 ? -63.501 -21.123 82.704 1.00 14.12 ? 140 ILE Q CA 1 ATOM 26782 C C . ILE Q 1 140 ? -62.601 -21.775 83.732 1.00 16.06 ? 140 ILE Q C 1 ATOM 26783 O O . ILE Q 1 140 ? -62.894 -21.739 84.949 1.00 17.87 ? 140 ILE Q O 1 ATOM 26784 C CB . ILE Q 1 140 ? -63.331 -19.602 82.841 1.00 18.01 ? 140 ILE Q CB 1 ATOM 26785 C CG1 . ILE Q 1 140 ? -64.059 -18.906 81.691 1.00 17.65 ? 140 ILE Q CG1 1 ATOM 26786 C CG2 . ILE Q 1 140 ? -61.826 -19.211 82.817 1.00 14.66 ? 140 ILE Q CG2 1 ATOM 26787 C CD1 . ILE Q 1 140 ? -64.084 -17.399 81.883 1.00 20.35 ? 140 ILE Q CD1 1 ATOM 26788 N N . GLY Q 1 141 ? -61.493 -22.358 83.262 1.00 14.67 ? 141 GLY Q N 1 ATOM 26789 C CA . GLY Q 1 141 ? -60.439 -22.845 84.159 1.00 13.86 ? 141 GLY Q CA 1 ATOM 26790 C C . GLY Q 1 141 ? -59.098 -23.109 83.456 1.00 16.31 ? 141 GLY Q C 1 ATOM 26791 O O . GLY Q 1 141 ? -58.960 -22.951 82.217 1.00 13.57 ? 141 GLY Q O 1 ATOM 26792 N N . SER Q 1 142 ? -58.104 -23.517 84.237 1.00 12.67 ? 142 SER Q N 1 ATOM 26793 C CA . SER Q 1 142 ? -56.789 -23.778 83.691 1.00 12.58 ? 142 SER Q CA 1 ATOM 26794 C C . SER Q 1 142 ? -56.915 -24.926 82.717 1.00 15.00 ? 142 SER Q C 1 ATOM 26795 O O . SER Q 1 142 ? -57.601 -25.932 83.004 1.00 15.33 ? 142 SER Q O 1 ATOM 26796 C CB . SER Q 1 142 ? -55.808 -24.169 84.792 1.00 8.73 ? 142 SER Q CB 1 ATOM 26797 O OG . SER Q 1 142 ? -54.639 -24.732 84.206 1.00 12.32 ? 142 SER Q OG 1 ATOM 26798 N N . TRP Q 1 143 ? -56.275 -24.808 81.558 1.00 15.67 ? 143 TRP Q N 1 ATOM 26799 C CA . TRP Q 1 143 ? -56.400 -25.894 80.562 1.00 13.69 ? 143 TRP Q CA 1 ATOM 26800 C C . TRP Q 1 143 ? -55.480 -27.083 80.912 1.00 14.81 ? 143 TRP Q C 1 ATOM 26801 O O . TRP Q 1 143 ? -55.816 -28.244 80.625 1.00 13.98 ? 143 TRP Q O 1 ATOM 26802 C CB . TRP Q 1 143 ? -56.120 -25.369 79.159 1.00 11.75 ? 143 TRP Q CB 1 ATOM 26803 C CG . TRP Q 1 143 ? -56.587 -26.296 78.085 1.00 17.58 ? 143 TRP Q CG 1 ATOM 26804 C CD1 . TRP Q 1 143 ? -55.816 -26.952 77.142 1.00 17.74 ? 143 TRP Q CD1 1 ATOM 26805 C CD2 . TRP Q 1 143 ? -57.941 -26.668 77.822 1.00 17.75 ? 143 TRP Q CD2 1 ATOM 26806 N NE1 . TRP Q 1 143 ? -56.619 -27.697 76.317 1.00 16.27 ? 143 TRP Q NE1 1 ATOM 26807 C CE2 . TRP Q 1 143 ? -57.929 -27.544 76.712 1.00 16.39 ? 143 TRP Q CE2 1 ATOM 26808 C CE3 . TRP Q 1 143 ? -59.172 -26.338 78.419 1.00 15.59 ? 143 TRP Q CE3 1 ATOM 26809 C CZ2 . TRP Q 1 143 ? -59.095 -28.118 76.197 1.00 20.87 ? 143 TRP Q CZ2 1 ATOM 26810 C CZ3 . TRP Q 1 143 ? -60.329 -26.902 77.916 1.00 17.81 ? 143 TRP Q CZ3 1 ATOM 26811 C CH2 . TRP Q 1 143 ? -60.287 -27.792 76.815 1.00 23.30 ? 143 TRP Q CH2 1 ATOM 26812 N N . THR Q 1 144 ? -54.324 -26.804 81.523 1.00 14.11 ? 144 THR Q N 1 ATOM 26813 C CA . THR Q 1 144 ? -53.305 -27.861 81.685 1.00 18.05 ? 144 THR Q CA 1 ATOM 26814 C C . THR Q 1 144 ? -52.785 -28.030 83.100 1.00 18.46 ? 144 THR Q C 1 ATOM 26815 O O . THR Q 1 144 ? -51.953 -28.921 83.341 1.00 20.52 ? 144 THR Q O 1 ATOM 26816 C CB . THR Q 1 144 ? -52.057 -27.595 80.817 1.00 13.47 ? 144 THR Q CB 1 ATOM 26817 O OG1 . THR Q 1 144 ? -51.335 -26.476 81.361 1.00 11.89 ? 144 THR Q OG1 1 ATOM 26818 C CG2 . THR Q 1 144 ? -52.452 -27.323 79.361 1.00 16.45 ? 144 THR Q CG2 1 ATOM 26819 N N . HIS Q 1 145 ? -53.214 -27.146 84.013 1.00 15.11 ? 145 HIS Q N 1 ATOM 26820 C CA . HIS Q 1 145 ? -52.798 -27.220 85.426 1.00 14.17 ? 145 HIS Q CA 1 ATOM 26821 C C . HIS Q 1 145 ? -53.924 -27.765 86.325 1.00 18.23 ? 145 HIS Q C 1 ATOM 26822 O O . HIS Q 1 145 ? -54.995 -27.166 86.436 1.00 18.74 ? 145 HIS Q O 1 ATOM 26823 C CB . HIS Q 1 145 ? -52.331 -25.863 85.934 1.00 13.89 ? 145 HIS Q CB 1 ATOM 26824 C CG . HIS Q 1 145 ? -51.044 -25.407 85.302 1.00 17.07 ? 145 HIS Q CG 1 ATOM 26825 N ND1 . HIS Q 1 145 ? -49.814 -25.939 85.645 1.00 13.52 ? 145 HIS Q ND1 1 ATOM 26826 C CD2 . HIS Q 1 145 ? -50.792 -24.488 84.337 1.00 14.04 ? 145 HIS Q CD2 1 ATOM 26827 C CE1 . HIS Q 1 145 ? -48.862 -25.375 84.920 1.00 15.18 ? 145 HIS Q CE1 1 ATOM 26828 N NE2 . HIS Q 1 145 ? -49.428 -24.480 84.125 1.00 18.23 ? 145 HIS Q NE2 1 ATOM 26829 N N . HIS Q 1 146 ? -53.689 -28.907 86.964 1.00 16.67 ? 146 HIS Q N 1 ATOM 26830 C CA . HIS Q 1 146 ? -54.689 -29.469 87.869 1.00 17.07 ? 146 HIS Q CA 1 ATOM 26831 C C . HIS Q 1 146 ? -54.754 -28.701 89.201 1.00 19.32 ? 146 HIS Q C 1 ATOM 26832 O O . HIS Q 1 146 ? -53.979 -27.735 89.458 1.00 17.52 ? 146 HIS Q O 1 ATOM 26833 C CB . HIS Q 1 146 ? -54.459 -30.970 88.082 1.00 18.62 ? 146 HIS Q CB 1 ATOM 26834 C CG . HIS Q 1 146 ? -53.095 -31.289 88.597 1.00 20.41 ? 146 HIS Q CG 1 ATOM 26835 N ND1 . HIS Q 1 146 ? -52.657 -30.866 89.835 1.00 21.43 ? 146 HIS Q ND1 1 ATOM 26836 C CD2 . HIS Q 1 146 ? -52.049 -31.941 88.026 1.00 20.15 ? 146 HIS Q CD2 1 ATOM 26837 C CE1 . HIS Q 1 146 ? -51.406 -31.269 90.019 1.00 24.30 ? 146 HIS Q CE1 1 ATOM 26838 N NE2 . HIS Q 1 146 ? -51.016 -31.920 88.933 1.00 22.46 ? 146 HIS Q NE2 1 ATOM 26839 N N . SER Q 1 147 ? -55.703 -29.126 90.036 1.00 17.72 ? 147 SER Q N 1 ATOM 26840 C CA . SER Q 1 147 ? -56.060 -28.422 91.277 1.00 18.36 ? 147 SER Q CA 1 ATOM 26841 C C . SER Q 1 147 ? -54.920 -28.284 92.282 1.00 19.73 ? 147 SER Q C 1 ATOM 26842 O O . SER Q 1 147 ? -54.991 -27.437 93.186 1.00 20.81 ? 147 SER Q O 1 ATOM 26843 C CB . SER Q 1 147 ? -57.209 -29.147 91.963 1.00 19.52 ? 147 SER Q CB 1 ATOM 26844 O OG . SER Q 1 147 ? -56.789 -30.467 92.277 1.00 27.04 ? 147 SER Q OG 1 ATOM 26845 N N . ARG Q 1 148 ? -53.872 -29.102 92.156 1.00 16.12 ? 148 ARG Q N 1 ATOM 26846 C CA . ARG Q 1 148 ? -52.715 -28.915 93.030 1.00 19.90 ? 148 ARG Q CA 1 ATOM 26847 C C . ARG Q 1 148 ? -51.771 -27.822 92.542 1.00 20.40 ? 148 ARG Q C 1 ATOM 26848 O O . ARG Q 1 148 ? -50.874 -27.392 93.268 1.00 26.70 ? 148 ARG Q O 1 ATOM 26849 C CB . ARG Q 1 148 ? -51.962 -30.228 93.256 1.00 17.81 ? 148 ARG Q CB 1 ATOM 26850 C CG . ARG Q 1 148 ? -52.767 -31.210 94.108 1.00 21.14 ? 148 ARG Q CG 1 ATOM 26851 C CD . ARG Q 1 148 ? -51.939 -32.466 94.460 1.00 37.38 ? 148 ARG Q CD 1 ATOM 26852 N NE . ARG Q 1 148 ? -51.569 -33.259 93.276 1.00 37.01 ? 148 ARG Q NE 1 ATOM 26853 C CZ . ARG Q 1 148 ? -50.322 -33.404 92.798 1.00 36.64 ? 148 ARG Q CZ 1 ATOM 26854 N NH1 . ARG Q 1 148 ? -49.269 -32.830 93.397 1.00 28.42 ? 148 ARG Q NH1 1 ATOM 26855 N NH2 . ARG Q 1 148 ? -50.118 -34.148 91.709 1.00 28.71 ? 148 ARG Q NH2 1 ATOM 26856 N N . GLU Q 1 149 ? -51.972 -27.358 91.317 1.00 18.58 ? 149 GLU Q N 1 ATOM 26857 C CA . GLU Q 1 149 ? -51.063 -26.360 90.760 1.00 18.83 ? 149 GLU Q CA 1 ATOM 26858 C C . GLU Q 1 149 ? -51.763 -25.026 90.573 1.00 20.47 ? 149 GLU Q C 1 ATOM 26859 O O . GLU Q 1 149 ? -51.167 -23.951 90.797 1.00 20.63 ? 149 GLU Q O 1 ATOM 26860 C CB . GLU Q 1 149 ? -50.479 -26.859 89.425 1.00 20.41 ? 149 GLU Q CB 1 ATOM 26861 C CG . GLU Q 1 149 ? -49.568 -28.053 89.604 1.00 21.23 ? 149 GLU Q CG 1 ATOM 26862 C CD . GLU Q 1 149 ? -48.992 -28.602 88.290 1.00 22.64 ? 149 GLU Q CD 1 ATOM 26863 O OE1 . GLU Q 1 149 ? -49.557 -28.364 87.193 1.00 24.90 ? 149 GLU Q OE1 1 ATOM 26864 O OE2 . GLU Q 1 149 ? -47.963 -29.299 88.364 1.00 29.02 ? 149 GLU Q OE2 1 ATOM 26865 N N . ILE Q 1 150 ? -53.024 -25.095 90.145 1.00 19.60 ? 150 ILE Q N 1 ATOM 26866 C CA . ILE Q 1 150 ? -53.844 -23.891 90.026 1.00 21.42 ? 150 ILE Q CA 1 ATOM 26867 C C . ILE Q 1 150 ? -55.214 -24.114 90.662 1.00 20.76 ? 150 ILE Q C 1 ATOM 26868 O O . ILE Q 1 150 ? -55.910 -25.112 90.352 1.00 19.02 ? 150 ILE Q O 1 ATOM 26869 C CB . ILE Q 1 150 ? -54.032 -23.456 88.546 1.00 18.40 ? 150 ILE Q CB 1 ATOM 26870 C CG1 . ILE Q 1 150 ? -52.715 -22.901 87.992 1.00 15.81 ? 150 ILE Q CG1 1 ATOM 26871 C CG2 . ILE Q 1 150 ? -55.125 -22.404 88.423 1.00 14.46 ? 150 ILE Q CG2 1 ATOM 26872 C CD1 . ILE Q 1 150 ? -52.862 -22.381 86.566 1.00 17.96 ? 150 ILE Q CD1 1 ATOM 26873 N N . SER Q 1 151 ? -55.595 -23.199 91.560 1.00 16.16 ? 151 SER Q N 1 ATOM 26874 C CA . SER Q 1 151 ? -56.980 -23.174 92.027 1.00 22.72 ? 151 SER Q CA 1 ATOM 26875 C C . SER Q 1 151 ? -57.651 -21.983 91.409 1.00 16.85 ? 151 SER Q C 1 ATOM 26876 O O . SER Q 1 151 ? -57.037 -20.927 91.219 1.00 16.82 ? 151 SER Q O 1 ATOM 26877 C CB . SER Q 1 151 ? -57.089 -23.128 93.550 1.00 18.21 ? 151 SER Q CB 1 ATOM 26878 O OG . SER Q 1 151 ? -56.584 -21.904 94.025 1.00 25.00 ? 151 SER Q OG 1 ATOM 26879 N N . VAL Q 1 152 ? -58.920 -22.154 91.080 1.00 19.05 ? 152 VAL Q N 1 ATOM 26880 C CA . VAL Q 1 152 ? -59.649 -21.083 90.443 1.00 21.70 ? 152 VAL Q CA 1 ATOM 26881 C C . VAL Q 1 152 ? -60.862 -20.702 91.280 1.00 24.10 ? 152 VAL Q C 1 ATOM 26882 O O . VAL Q 1 152 ? -61.637 -21.558 91.677 1.00 32.79 ? 152 VAL Q O 1 ATOM 26883 C CB . VAL Q 1 152 ? -60.014 -21.486 89.002 1.00 19.83 ? 152 VAL Q CB 1 ATOM 26884 C CG1 . VAL Q 1 152 ? -61.508 -21.576 88.824 1.00 27.33 ? 152 VAL Q CG1 1 ATOM 26885 C CG2 . VAL Q 1 152 ? -59.409 -20.493 88.035 1.00 22.66 ? 152 VAL Q CG2 1 ATOM 26886 N N . ASP Q 1 153 ? -61.006 -19.415 91.580 1.00 29.18 ? 153 ASP Q N 1 ATOM 26887 C CA . ASP Q 1 153 ? -62.111 -18.939 92.427 1.00 29.99 ? 153 ASP Q CA 1 ATOM 26888 C C . ASP Q 1 153 ? -62.734 -17.644 91.915 1.00 31.10 ? 153 ASP Q C 1 ATOM 26889 O O . ASP Q 1 153 ? -62.051 -16.800 91.346 1.00 25.82 ? 153 ASP Q O 1 ATOM 26890 C CB . ASP Q 1 153 ? -61.651 -18.758 93.882 1.00 33.50 ? 153 ASP Q CB 1 ATOM 26891 C CG . ASP Q 1 153 ? -61.528 -20.094 94.613 1.00 44.18 ? 153 ASP Q CG 1 ATOM 26892 O OD1 . ASP Q 1 153 ? -62.565 -20.563 95.157 1.00 51.57 ? 153 ASP Q OD1 1 ATOM 26893 O OD2 . ASP Q 1 153 ? -60.415 -20.684 94.618 1.00 37.60 ? 153 ASP Q OD2 1 ATOM 26894 N N . PRO Q 1 154 ? -64.052 -17.495 92.102 1.00 35.53 ? 154 PRO Q N 1 ATOM 26895 C CA . PRO Q 1 154 ? -64.686 -16.200 91.829 1.00 35.13 ? 154 PRO Q CA 1 ATOM 26896 C C . PRO Q 1 154 ? -64.298 -15.248 92.948 1.00 37.50 ? 154 PRO Q C 1 ATOM 26897 O O . PRO Q 1 154 ? -63.816 -15.705 93.991 1.00 39.12 ? 154 PRO Q O 1 ATOM 26898 C CB . PRO Q 1 154 ? -66.179 -16.522 91.857 1.00 33.94 ? 154 PRO Q CB 1 ATOM 26899 C CG . PRO Q 1 154 ? -66.281 -17.742 92.749 1.00 38.34 ? 154 PRO Q CG 1 ATOM 26900 C CD . PRO Q 1 154 ? -64.996 -18.508 92.615 1.00 30.68 ? 154 PRO Q CD 1 ATOM 26901 N N . THR Q 1 155 ? -64.469 -13.947 92.731 1.00 56.24 ? 155 THR Q N 1 ATOM 26902 C CA . THR Q 1 155 ? -64.059 -12.926 93.709 1.00 54.00 ? 155 THR Q CA 1 ATOM 26903 C C . THR Q 1 155 ? -65.217 -12.459 94.599 1.00 55.22 ? 155 THR Q C 1 ATOM 26904 O O . THR Q 1 155 ? -66.344 -12.925 94.470 1.00 61.44 ? 155 THR Q O 1 ATOM 26905 C CB . THR Q 1 155 ? -63.521 -11.695 92.998 1.00 48.49 ? 155 THR Q CB 1 ATOM 26906 O OG1 . THR Q 1 155 ? -64.622 -10.941 92.475 1.00 68.60 ? 155 THR Q OG1 1 ATOM 26907 C CG2 . THR Q 1 155 ? -62.611 -12.101 91.836 1.00 38.38 ? 155 THR Q CG2 1 ATOM 26908 N N . GLU Q 1 163 ? -73.056 -3.301 86.027 1.00 37.91 ? 163 GLU Q N 1 ATOM 26909 C CA . GLU Q 1 163 ? -72.444 -2.017 86.409 1.00 30.86 ? 163 GLU Q CA 1 ATOM 26910 C C . GLU Q 1 163 ? -71.778 -1.355 85.205 1.00 33.41 ? 163 GLU Q C 1 ATOM 26911 O O . GLU Q 1 163 ? -71.834 -0.129 85.041 1.00 47.67 ? 163 GLU Q O 1 ATOM 26912 C CB . GLU Q 1 163 ? -71.417 -2.258 87.515 1.00 37.69 ? 163 GLU Q CB 1 ATOM 26913 C CG . GLU Q 1 163 ? -70.757 -0.997 88.038 1.00 48.03 ? 163 GLU Q CG 1 ATOM 26914 C CD . GLU Q 1 163 ? -69.756 -1.288 89.141 1.00 56.51 ? 163 GLU Q CD 1 ATOM 26915 O OE1 . GLU Q 1 163 ? -69.335 -2.477 89.278 1.00 51.21 ? 163 GLU Q OE1 1 ATOM 26916 O OE2 . GLU Q 1 163 ? -69.382 -0.325 89.861 1.00 64.63 ? 163 GLU Q OE2 1 ATOM 26917 N N . TYR Q 1 164 ? -71.149 -2.175 84.361 1.00 24.46 ? 164 TYR Q N 1 ATOM 26918 C CA . TYR Q 1 164 ? -70.444 -1.646 83.204 1.00 27.45 ? 164 TYR Q CA 1 ATOM 26919 C C . TYR Q 1 164 ? -71.115 -2.117 81.938 1.00 20.68 ? 164 TYR Q C 1 ATOM 26920 O O . TYR Q 1 164 ? -70.600 -1.930 80.832 1.00 23.24 ? 164 TYR Q O 1 ATOM 26921 C CB . TYR Q 1 164 ? -68.954 -2.055 83.251 1.00 29.50 ? 164 TYR Q CB 1 ATOM 26922 C CG . TYR Q 1 164 ? -68.300 -1.570 84.521 1.00 27.31 ? 164 TYR Q CG 1 ATOM 26923 C CD1 . TYR Q 1 164 ? -68.364 -0.227 84.870 1.00 28.88 ? 164 TYR Q CD1 1 ATOM 26924 C CD2 . TYR Q 1 164 ? -67.666 -2.455 85.398 1.00 29.32 ? 164 TYR Q CD2 1 ATOM 26925 C CE1 . TYR Q 1 164 ? -67.789 0.239 86.038 1.00 37.82 ? 164 TYR Q CE1 1 ATOM 26926 C CE2 . TYR Q 1 164 ? -67.080 -1.999 86.578 1.00 34.89 ? 164 TYR Q CE2 1 ATOM 26927 C CZ . TYR Q 1 164 ? -67.150 -0.641 86.892 1.00 39.02 ? 164 TYR Q CZ 1 ATOM 26928 O OH . TYR Q 1 164 ? -66.600 -0.140 88.058 1.00 38.12 ? 164 TYR Q OH 1 ATOM 26929 N N . PHE Q 1 165 ? -72.289 -2.708 82.090 1.00 22.31 ? 165 PHE Q N 1 ATOM 26930 C CA . PHE Q 1 165 ? -72.977 -3.220 80.922 1.00 23.88 ? 165 PHE Q CA 1 ATOM 26931 C C . PHE Q 1 165 ? -73.516 -2.085 80.061 1.00 24.00 ? 165 PHE Q C 1 ATOM 26932 O O . PHE Q 1 165 ? -74.075 -1.122 80.582 1.00 28.34 ? 165 PHE Q O 1 ATOM 26933 C CB . PHE Q 1 165 ? -74.093 -4.180 81.303 1.00 22.46 ? 165 PHE Q CB 1 ATOM 26934 C CG . PHE Q 1 165 ? -74.601 -4.963 80.134 1.00 19.81 ? 165 PHE Q CG 1 ATOM 26935 C CD1 . PHE Q 1 165 ? -73.833 -5.970 79.581 1.00 16.57 ? 165 PHE Q CD1 1 ATOM 26936 C CD2 . PHE Q 1 165 ? -75.826 -4.660 79.562 1.00 19.59 ? 165 PHE Q CD2 1 ATOM 26937 C CE1 . PHE Q 1 165 ? -74.282 -6.702 78.469 1.00 20.32 ? 165 PHE Q CE1 1 ATOM 26938 C CE2 . PHE Q 1 165 ? -76.302 -5.376 78.459 1.00 21.81 ? 165 PHE Q CE2 1 ATOM 26939 C CZ . PHE Q 1 165 ? -75.519 -6.400 77.903 1.00 28.24 ? 165 PHE Q CZ 1 ATOM 26940 N N . SER Q 1 166 ? -73.337 -2.185 78.743 1.00 23.16 ? 166 SER Q N 1 ATOM 26941 C CA . SER Q 1 166 ? -73.709 -1.082 77.860 1.00 24.06 ? 166 SER Q CA 1 ATOM 26942 C C . SER Q 1 166 ? -75.226 -0.846 77.856 1.00 26.49 ? 166 SER Q C 1 ATOM 26943 O O . SER Q 1 166 ? -76.019 -1.767 77.583 1.00 25.83 ? 166 SER Q O 1 ATOM 26944 C CB . SER Q 1 166 ? -73.222 -1.339 76.428 1.00 21.98 ? 166 SER Q CB 1 ATOM 26945 O OG . SER Q 1 166 ? -73.714 -0.302 75.571 1.00 30.36 ? 166 SER Q OG 1 ATOM 26946 N N . GLN Q 1 167 ? -75.628 0.390 78.121 1.00 28.47 ? 167 GLN Q N 1 ATOM 26947 C CA . GLN Q 1 167 ? -77.029 0.763 77.969 1.00 29.40 ? 167 GLN Q CA 1 ATOM 26948 C C . GLN Q 1 167 ? -77.526 0.661 76.524 1.00 29.64 ? 167 GLN Q C 1 ATOM 26949 O O . GLN Q 1 167 ? -78.738 0.649 76.312 1.00 31.81 ? 167 GLN Q O 1 ATOM 26950 C CB . GLN Q 1 167 ? -77.245 2.184 78.461 1.00 31.40 ? 167 GLN Q CB 1 ATOM 26951 C CG . GLN Q 1 167 ? -76.533 3.226 77.600 1.00 41.09 ? 167 GLN Q CG 1 ATOM 26952 C CD . GLN Q 1 167 ? -76.638 4.638 78.197 1.00 46.93 ? 167 GLN Q CD 1 ATOM 26953 O OE1 . GLN Q 1 167 ? -75.629 5.239 78.609 1.00 51.18 ? 167 GLN Q OE1 1 ATOM 26954 N NE2 . GLN Q 1 167 ? -77.866 5.171 78.251 1.00 47.52 ? 167 GLN Q NE2 1 ATOM 26955 N N . TYR Q 1 168 ? -76.628 0.560 75.540 1.00 23.38 ? 168 TYR Q N 1 ATOM 26956 C CA . TYR Q 1 168 ? -77.091 0.569 74.152 1.00 20.54 ? 168 TYR Q CA 1 ATOM 26957 C C . TYR Q 1 168 ? -77.251 -0.825 73.607 1.00 26.12 ? 168 TYR Q C 1 ATOM 26958 O O . TYR Q 1 168 ? -77.672 -1.004 72.457 1.00 31.63 ? 168 TYR Q O 1 ATOM 26959 C CB . TYR Q 1 168 ? -76.161 1.414 73.281 1.00 35.58 ? 168 TYR Q CB 1 ATOM 26960 C CG . TYR Q 1 168 ? -76.033 2.800 73.865 1.00 32.43 ? 168 TYR Q CG 1 ATOM 26961 C CD1 . TYR Q 1 168 ? -77.124 3.655 73.879 1.00 33.64 ? 168 TYR Q CD1 1 ATOM 26962 C CD2 . TYR Q 1 168 ? -74.839 3.240 74.440 1.00 29.04 ? 168 TYR Q CD2 1 ATOM 26963 C CE1 . TYR Q 1 168 ? -77.032 4.931 74.435 1.00 37.29 ? 168 TYR Q CE1 1 ATOM 26964 C CE2 . TYR Q 1 168 ? -74.731 4.512 75.012 1.00 23.26 ? 168 TYR Q CE2 1 ATOM 26965 C CZ . TYR Q 1 168 ? -75.839 5.355 75.007 1.00 34.46 ? 168 TYR Q CZ 1 ATOM 26966 O OH . TYR Q 1 168 ? -75.770 6.631 75.562 1.00 36.12 ? 168 TYR Q OH 1 ATOM 26967 N N . SER Q 1 169 ? -76.903 -1.822 74.416 1.00 24.53 ? 169 SER Q N 1 ATOM 26968 C CA . SER Q 1 169 ? -77.122 -3.208 74.005 1.00 26.69 ? 169 SER Q CA 1 ATOM 26969 C C . SER Q 1 169 ? -78.624 -3.457 73.712 1.00 24.73 ? 169 SER Q C 1 ATOM 26970 O O . SER Q 1 169 ? -79.479 -2.816 74.318 1.00 19.56 ? 169 SER Q O 1 ATOM 26971 C CB . SER Q 1 169 ? -76.619 -4.144 75.115 1.00 19.90 ? 169 SER Q CB 1 ATOM 26972 O OG . SER Q 1 169 ? -76.857 -5.504 74.793 1.00 26.06 ? 169 SER Q OG 1 ATOM 26973 N N . ARG Q 1 170 ? -78.931 -4.363 72.781 1.00 25.60 ? 170 ARG Q N 1 ATOM 26974 C CA . ARG Q 1 170 ? -80.304 -4.852 72.613 1.00 30.23 ? 170 ARG Q CA 1 ATOM 26975 C C . ARG Q 1 170 ? -80.745 -5.696 73.794 1.00 29.42 ? 170 ARG Q C 1 ATOM 26976 O O . ARG Q 1 170 ? -81.917 -6.098 73.875 1.00 32.56 ? 170 ARG Q O 1 ATOM 26977 C CB . ARG Q 1 170 ? -80.437 -5.724 71.357 1.00 25.99 ? 170 ARG Q CB 1 ATOM 26978 C CG . ARG Q 1 170 ? -80.284 -4.942 70.101 1.00 42.61 ? 170 ARG Q CG 1 ATOM 26979 C CD . ARG Q 1 170 ? -81.301 -5.402 69.084 1.00 46.23 ? 170 ARG Q CD 1 ATOM 26980 N NE . ARG Q 1 170 ? -80.936 -6.696 68.519 1.00 58.21 ? 170 ARG Q NE 1 ATOM 26981 C CZ . ARG Q 1 170 ? -81.782 -7.483 67.864 1.00 61.31 ? 170 ARG Q CZ 1 ATOM 26982 N NH1 . ARG Q 1 170 ? -83.044 -7.098 67.695 1.00 56.18 ? 170 ARG Q NH1 1 ATOM 26983 N NH2 . ARG Q 1 170 ? -81.367 -8.653 67.392 1.00 63.73 ? 170 ARG Q NH2 1 ATOM 26984 N N . PHE Q 1 171 ? -79.800 -6.006 74.681 1.00 20.96 ? 171 PHE Q N 1 ATOM 26985 C CA . PHE Q 1 171 ? -80.078 -6.926 75.772 1.00 23.28 ? 171 PHE Q CA 1 ATOM 26986 C C . PHE Q 1 171 ? -79.876 -6.253 77.094 1.00 25.16 ? 171 PHE Q C 1 ATOM 26987 O O . PHE Q 1 171 ? -79.254 -5.182 77.177 1.00 27.18 ? 171 PHE Q O 1 ATOM 26988 C CB . PHE Q 1 171 ? -79.223 -8.192 75.641 1.00 24.04 ? 171 PHE Q CB 1 ATOM 26989 C CG . PHE Q 1 171 ? -79.412 -8.886 74.319 1.00 21.36 ? 171 PHE Q CG 1 ATOM 26990 C CD1 . PHE Q 1 171 ? -78.649 -8.515 73.226 1.00 22.08 ? 171 PHE Q CD1 1 ATOM 26991 C CD2 . PHE Q 1 171 ? -80.403 -9.848 74.152 1.00 27.35 ? 171 PHE Q CD2 1 ATOM 26992 C CE1 . PHE Q 1 171 ? -78.831 -9.135 71.984 1.00 31.42 ? 171 PHE Q CE1 1 ATOM 26993 C CE2 . PHE Q 1 171 ? -80.604 -10.468 72.920 1.00 35.12 ? 171 PHE Q CE2 1 ATOM 26994 C CZ . PHE Q 1 171 ? -79.816 -10.116 71.833 1.00 35.38 ? 171 PHE Q CZ 1 ATOM 26995 N N . GLU Q 1 172 ? -80.432 -6.855 78.137 1.00 26.91 ? 172 GLU Q N 1 ATOM 26996 C CA . GLU Q 1 172 ? -80.167 -6.376 79.482 1.00 26.05 ? 172 GLU Q CA 1 ATOM 26997 C C . GLU Q 1 172 ? -79.848 -7.571 80.349 1.00 31.12 ? 172 GLU Q C 1 ATOM 26998 O O . GLU Q 1 172 ? -80.268 -8.721 80.047 1.00 25.91 ? 172 GLU Q O 1 ATOM 26999 C CB . GLU Q 1 172 ? -81.379 -5.626 80.027 1.00 34.07 ? 172 GLU Q CB 1 ATOM 27000 C CG . GLU Q 1 172 ? -82.645 -6.469 80.146 1.00 32.18 ? 172 GLU Q CG 1 ATOM 27001 C CD . GLU Q 1 172 ? -83.890 -5.627 80.486 1.00 46.90 ? 172 GLU Q CD 1 ATOM 27002 O OE1 . GLU Q 1 172 ? -83.723 -4.429 80.799 1.00 56.77 ? 172 GLU Q OE1 1 ATOM 27003 O OE2 . GLU Q 1 172 ? -85.034 -6.152 80.429 1.00 42.40 ? 172 GLU Q OE2 1 ATOM 27004 N N . ILE Q 1 173 ? -79.118 -7.304 81.425 1.00 28.50 ? 173 ILE Q N 1 ATOM 27005 C CA . ILE Q 1 173 ? -78.739 -8.369 82.330 1.00 29.35 ? 173 ILE Q CA 1 ATOM 27006 C C . ILE Q 1 173 ? -79.680 -8.364 83.510 1.00 30.81 ? 173 ILE Q C 1 ATOM 27007 O O . ILE Q 1 173 ? -79.866 -7.318 84.157 1.00 25.15 ? 173 ILE Q O 1 ATOM 27008 C CB . ILE Q 1 173 ? -77.301 -8.185 82.831 1.00 29.57 ? 173 ILE Q CB 1 ATOM 27009 C CG1 . ILE Q 1 173 ? -76.334 -8.285 81.646 1.00 27.59 ? 173 ILE Q CG1 1 ATOM 27010 C CG2 . ILE Q 1 173 ? -76.986 -9.225 83.889 1.00 27.70 ? 173 ILE Q CG2 1 ATOM 27011 C CD1 . ILE Q 1 173 ? -74.889 -8.109 82.042 1.00 25.06 ? 173 ILE Q CD1 1 ATOM 27012 N N . LEU Q 1 174 ? -80.259 -9.536 83.780 1.00 29.28 ? 174 LEU Q N 1 ATOM 27013 C CA . LEU Q 1 174 ? -81.150 -9.737 84.912 1.00 27.29 ? 174 LEU Q CA 1 ATOM 27014 C C . LEU Q 1 174 ? -80.329 -10.155 86.130 1.00 33.47 ? 174 LEU Q C 1 ATOM 27015 O O . LEU Q 1 174 ? -80.576 -9.699 87.246 1.00 45.06 ? 174 LEU Q O 1 ATOM 27016 C CB . LEU Q 1 174 ? -82.184 -10.823 84.577 1.00 31.43 ? 174 LEU Q CB 1 ATOM 27017 C CG . LEU Q 1 174 ? -82.960 -10.581 83.272 1.00 26.89 ? 174 LEU Q CG 1 ATOM 27018 C CD1 . LEU Q 1 174 ? -83.939 -11.724 82.971 1.00 30.36 ? 174 LEU Q CD1 1 ATOM 27019 C CD2 . LEU Q 1 174 ? -83.692 -9.242 83.331 1.00 25.84 ? 174 LEU Q CD2 1 ATOM 27020 N N . ASP Q 1 175 ? -79.345 -11.019 85.921 1.00 29.78 ? 175 ASP Q N 1 ATOM 27021 C CA . ASP Q 1 175 ? -78.584 -11.534 87.054 1.00 34.11 ? 175 ASP Q CA 1 ATOM 27022 C C . ASP Q 1 175 ? -77.292 -12.220 86.579 1.00 29.87 ? 175 ASP Q C 1 ATOM 27023 O O . ASP Q 1 175 ? -77.225 -12.749 85.463 1.00 30.41 ? 175 ASP Q O 1 ATOM 27024 C CB . ASP Q 1 175 ? -79.454 -12.510 87.875 1.00 29.92 ? 175 ASP Q CB 1 ATOM 27025 C CG . ASP Q 1 175 ? -78.889 -12.762 89.265 1.00 39.88 ? 175 ASP Q CG 1 ATOM 27026 O OD1 . ASP Q 1 175 ? -78.176 -11.863 89.787 1.00 39.27 ? 175 ASP Q OD1 1 ATOM 27027 O OD2 . ASP Q 1 175 ? -79.147 -13.855 89.837 1.00 45.45 ? 175 ASP Q OD2 1 ATOM 27028 N N . VAL Q 1 176 ? -76.264 -12.187 87.424 1.00 24.09 ? 176 VAL Q N 1 ATOM 27029 C CA . VAL Q 1 176 ? -75.064 -12.976 87.200 1.00 26.08 ? 176 VAL Q CA 1 ATOM 27030 C C . VAL Q 1 176 ? -74.719 -13.774 88.461 1.00 26.80 ? 176 VAL Q C 1 ATOM 27031 O O . VAL Q 1 176 ? -74.569 -13.206 89.542 1.00 28.72 ? 176 VAL Q O 1 ATOM 27032 C CB . VAL Q 1 176 ? -73.859 -12.073 86.832 1.00 27.21 ? 176 VAL Q CB 1 ATOM 27033 C CG1 . VAL Q 1 176 ? -72.626 -12.924 86.575 1.00 23.99 ? 176 VAL Q CG1 1 ATOM 27034 C CG2 . VAL Q 1 176 ? -74.167 -11.187 85.604 1.00 21.71 ? 176 VAL Q CG2 1 ATOM 27035 N N . THR Q 1 177 ? -74.594 -15.086 88.330 1.00 24.99 ? 177 THR Q N 1 ATOM 27036 C CA . THR Q 1 177 ? -74.190 -15.902 89.471 1.00 31.78 ? 177 THR Q CA 1 ATOM 27037 C C . THR Q 1 177 ? -72.940 -16.727 89.127 1.00 33.75 ? 177 THR Q C 1 ATOM 27038 O O . THR Q 1 177 ? -72.663 -17.015 87.952 1.00 30.65 ? 177 THR Q O 1 ATOM 27039 C CB . THR Q 1 177 ? -75.307 -16.839 89.932 1.00 32.22 ? 177 THR Q CB 1 ATOM 27040 O OG1 . THR Q 1 177 ? -75.667 -17.708 88.846 1.00 32.62 ? 177 THR Q OG1 1 ATOM 27041 C CG2 . THR Q 1 177 ? -76.526 -16.033 90.381 1.00 35.37 ? 177 THR Q CG2 1 ATOM 27042 N N . GLN Q 1 178 ? -72.199 -17.112 90.156 1.00 32.16 ? 178 GLN Q N 1 ATOM 27043 C CA . GLN Q 1 178 ? -70.977 -17.858 89.942 1.00 37.11 ? 178 GLN Q CA 1 ATOM 27044 C C . GLN Q 1 178 ? -70.912 -19.080 90.813 1.00 34.45 ? 178 GLN Q C 1 ATOM 27045 O O . GLN Q 1 178 ? -71.483 -19.125 91.893 1.00 39.30 ? 178 GLN Q O 1 ATOM 27046 C CB . GLN Q 1 178 ? -69.789 -16.992 90.235 1.00 30.24 ? 178 GLN Q CB 1 ATOM 27047 C CG . GLN Q 1 178 ? -69.708 -15.842 89.312 1.00 39.34 ? 178 GLN Q CG 1 ATOM 27048 C CD . GLN Q 1 178 ? -68.946 -14.734 89.934 1.00 51.50 ? 178 GLN Q CD 1 ATOM 27049 O OE1 . GLN Q 1 178 ? -67.830 -14.405 89.504 1.00 55.95 ? 178 GLN Q OE1 1 ATOM 27050 N NE2 . GLN Q 1 178 ? -69.514 -14.166 90.988 1.00 42.88 ? 178 GLN Q NE2 1 ATOM 27051 N N . LYS Q 1 179 ? -70.207 -20.078 90.321 1.00 31.46 ? 179 LYS Q N 1 ATOM 27052 C CA . LYS Q 1 179 ? -70.106 -21.327 91.029 1.00 33.26 ? 179 LYS Q CA 1 ATOM 27053 C C . LYS Q 1 179 ? -68.711 -21.880 90.749 1.00 33.94 ? 179 LYS Q C 1 ATOM 27054 O O . LYS Q 1 179 ? -68.182 -21.758 89.635 1.00 31.93 ? 179 LYS Q O 1 ATOM 27055 C CB . LYS Q 1 179 ? -71.206 -22.283 90.554 1.00 29.10 ? 179 LYS Q CB 1 ATOM 27056 C CG . LYS Q 1 179 ? -71.281 -23.571 91.322 1.00 38.01 ? 179 LYS Q CG 1 ATOM 27057 C CD . LYS Q 1 179 ? -72.160 -24.578 90.587 1.00 46.50 ? 179 LYS Q CD 1 ATOM 27058 C CE . LYS Q 1 179 ? -72.291 -25.882 91.377 1.00 38.80 ? 179 LYS Q CE 1 ATOM 27059 N NZ . LYS Q 1 179 ? -73.036 -26.905 90.575 1.00 52.31 ? 179 LYS Q NZ 1 ATOM 27060 N N . LYS Q 1 180 ? -68.103 -22.468 91.767 1.00 34.43 ? 180 LYS Q N 1 ATOM 27061 C CA . LYS Q 1 180 ? -66.816 -23.093 91.592 1.00 27.70 ? 180 LYS Q CA 1 ATOM 27062 C C . LYS Q 1 180 ? -66.981 -24.609 91.479 1.00 28.92 ? 180 LYS Q C 1 ATOM 27063 O O . LYS Q 1 180 ? -67.843 -25.191 92.144 1.00 33.25 ? 180 LYS Q O 1 ATOM 27064 C CB . LYS Q 1 180 ? -65.892 -22.735 92.753 1.00 27.10 ? 180 LYS Q CB 1 ATOM 27065 C CG . LYS Q 1 180 ? -64.606 -23.511 92.671 1.00 40.69 ? 180 LYS Q CG 1 ATOM 27066 C CD . LYS Q 1 180 ? -63.792 -23.351 93.916 1.00 43.80 ? 180 LYS Q CD 1 ATOM 27067 C CE . LYS Q 1 180 ? -62.440 -24.026 93.724 1.00 36.56 ? 180 LYS Q CE 1 ATOM 27068 N NZ . LYS Q 1 180 ? -61.365 -23.368 94.571 1.00 35.57 ? 180 LYS Q NZ 1 ATOM 27069 N N . ASN Q 1 181 ? -66.188 -25.235 90.605 1.00 27.26 ? 181 ASN Q N 1 ATOM 27070 C CA . ASN Q 1 181 ? -66.234 -26.693 90.413 1.00 23.61 ? 181 ASN Q CA 1 ATOM 27071 C C . ASN Q 1 181 ? -64.837 -27.289 90.341 1.00 24.09 ? 181 ASN Q C 1 ATOM 27072 O O . ASN Q 1 181 ? -63.839 -26.593 90.051 1.00 24.83 ? 181 ASN Q O 1 ATOM 27073 C CB . ASN Q 1 181 ? -66.995 -27.089 89.140 1.00 31.69 ? 181 ASN Q CB 1 ATOM 27074 C CG . ASN Q 1 181 ? -68.408 -26.546 89.109 1.00 33.87 ? 181 ASN Q CG 1 ATOM 27075 O OD1 . ASN Q 1 181 ? -69.295 -27.039 89.817 1.00 47.77 ? 181 ASN Q OD1 1 ATOM 27076 N ND2 . ASN Q 1 181 ? -68.634 -25.543 88.273 1.00 32.47 ? 181 ASN Q ND2 1 ATOM 27077 N N . SER Q 1 182 ? -64.774 -28.587 90.606 1.00 20.60 ? 182 SER Q N 1 ATOM 27078 C CA . SER Q 1 182 ? -63.530 -29.335 90.551 1.00 21.12 ? 182 SER Q CA 1 ATOM 27079 C C . SER Q 1 182 ? -63.891 -30.617 89.839 1.00 24.24 ? 182 SER Q C 1 ATOM 27080 O O . SER Q 1 182 ? -64.654 -31.413 90.368 1.00 29.34 ? 182 SER Q O 1 ATOM 27081 C CB . SER Q 1 182 ? -63.053 -29.620 91.967 1.00 18.06 ? 182 SER Q CB 1 ATOM 27082 O OG . SER Q 1 182 ? -61.687 -29.995 91.983 1.00 27.40 ? 182 SER Q OG 1 ATOM 27083 N N . VAL Q 1 183 ? -63.408 -30.783 88.614 1.00 26.10 ? 183 VAL Q N 1 ATOM 27084 C CA . VAL Q 1 183 ? -63.856 -31.877 87.766 1.00 22.21 ? 183 VAL Q CA 1 ATOM 27085 C C . VAL Q 1 183 ? -62.697 -32.790 87.363 1.00 25.73 ? 183 VAL Q C 1 ATOM 27086 O O . VAL Q 1 183 ? -61.578 -32.313 87.095 1.00 26.23 ? 183 VAL Q O 1 ATOM 27087 C CB . VAL Q 1 183 ? -64.538 -31.315 86.496 1.00 29.53 ? 183 VAL Q CB 1 ATOM 27088 C CG1 . VAL Q 1 183 ? -64.987 -32.442 85.566 1.00 22.23 ? 183 VAL Q CG1 1 ATOM 27089 C CG2 . VAL Q 1 183 ? -65.688 -30.402 86.881 1.00 22.55 ? 183 VAL Q CG2 1 ATOM 27090 N N . THR Q 1 184 ? -62.960 -34.098 87.332 1.00 26.80 ? 184 THR Q N 1 ATOM 27091 C CA . THR Q 1 184 ? -61.990 -35.062 86.813 1.00 20.34 ? 184 THR Q CA 1 ATOM 27092 C C . THR Q 1 184 ? -62.433 -35.490 85.425 1.00 25.30 ? 184 THR Q C 1 ATOM 27093 O O . THR Q 1 184 ? -63.578 -35.863 85.220 1.00 26.94 ? 184 THR Q O 1 ATOM 27094 C CB . THR Q 1 184 ? -61.867 -36.311 87.731 1.00 27.33 ? 184 THR Q CB 1 ATOM 27095 O OG1 . THR Q 1 184 ? -61.517 -35.887 89.062 1.00 27.66 ? 184 THR Q OG1 1 ATOM 27096 C CG2 . THR Q 1 184 ? -60.778 -37.303 87.200 1.00 23.51 ? 184 THR Q CG2 1 ATOM 27097 N N . TYR Q 1 185 ? -61.539 -35.422 84.453 1.00 29.73 ? 185 TYR Q N 1 ATOM 27098 C CA A TYR Q 1 185 ? -61.908 -35.773 83.096 0.51 27.13 ? 185 TYR Q CA 1 ATOM 27099 C CA B TYR Q 1 185 ? -61.908 -35.773 83.096 0.49 27.13 ? 185 TYR Q CA 1 ATOM 27100 C C . TYR Q 1 185 ? -61.248 -37.072 82.694 1.00 28.79 ? 185 TYR Q C 1 ATOM 27101 O O . TYR Q 1 185 ? -60.212 -37.442 83.240 1.00 33.22 ? 185 TYR Q O 1 ATOM 27102 C CB A TYR Q 1 185 ? -61.509 -34.655 82.142 0.51 26.93 ? 185 TYR Q CB 1 ATOM 27103 C CB B TYR Q 1 185 ? -61.509 -34.654 82.142 0.49 26.94 ? 185 TYR Q CB 1 ATOM 27104 C CG A TYR Q 1 185 ? -62.174 -33.339 82.476 0.51 29.34 ? 185 TYR Q CG 1 ATOM 27105 C CG B TYR Q 1 185 ? -62.174 -33.338 82.476 0.49 29.33 ? 185 TYR Q CG 1 ATOM 27106 C CD1 A TYR Q 1 185 ? -61.634 -32.493 83.445 0.51 25.83 ? 185 TYR Q CD1 1 ATOM 27107 C CD1 B TYR Q 1 185 ? -61.633 -32.493 83.445 0.49 25.83 ? 185 TYR Q CD1 1 ATOM 27108 C CD2 A TYR Q 1 185 ? -63.352 -32.943 81.832 0.51 26.02 ? 185 TYR Q CD2 1 ATOM 27109 C CD2 B TYR Q 1 185 ? -63.352 -32.942 81.834 0.49 26.02 ? 185 TYR Q CD2 1 ATOM 27110 C CE1 A TYR Q 1 185 ? -62.242 -31.285 83.754 0.51 25.31 ? 185 TYR Q CE1 1 ATOM 27111 C CE1 B TYR Q 1 185 ? -62.242 -31.285 83.756 0.49 25.31 ? 185 TYR Q CE1 1 ATOM 27112 C CE2 A TYR Q 1 185 ? -63.970 -31.744 82.145 0.51 24.55 ? 185 TYR Q CE2 1 ATOM 27113 C CE2 B TYR Q 1 185 ? -63.970 -31.743 82.148 0.49 24.56 ? 185 TYR Q CE2 1 ATOM 27114 C CZ A TYR Q 1 185 ? -63.407 -30.920 83.105 0.51 24.16 ? 185 TYR Q CZ 1 ATOM 27115 C CZ B TYR Q 1 185 ? -63.406 -30.919 83.108 0.49 24.16 ? 185 TYR Q CZ 1 ATOM 27116 O OH A TYR Q 1 185 ? -64.009 -29.731 83.432 0.51 25.76 ? 185 TYR Q OH 1 ATOM 27117 O OH B TYR Q 1 185 ? -64.009 -29.731 83.435 0.49 25.75 ? 185 TYR Q OH 1 ATOM 27118 N N . SER Q 1 186 ? -61.852 -37.750 81.732 1.00 25.93 ? 186 SER Q N 1 ATOM 27119 C CA . SER Q 1 186 ? -61.362 -39.040 81.261 1.00 31.65 ? 186 SER Q CA 1 ATOM 27120 C C . SER Q 1 186 ? -59.897 -39.038 80.851 1.00 30.88 ? 186 SER Q C 1 ATOM 27121 O O . SER Q 1 186 ? -59.211 -40.041 80.992 1.00 37.30 ? 186 SER Q O 1 ATOM 27122 C CB . SER Q 1 186 ? -62.225 -39.515 80.090 1.00 38.48 ? 186 SER Q CB 1 ATOM 27123 O OG . SER Q 1 186 ? -63.532 -39.838 80.557 1.00 45.42 ? 186 SER Q OG 1 ATOM 27124 N N . CYS Q 1 187 ? -59.418 -37.905 80.363 1.00 24.98 ? 187 CYS Q N 1 ATOM 27125 C CA A CYS Q 1 187 ? -58.068 -37.800 79.807 0.52 27.48 ? 187 CYS Q CA 1 ATOM 27126 C CA B CYS Q 1 187 ? -58.085 -37.832 79.801 0.48 27.48 ? 187 CYS Q CA 1 ATOM 27127 C C . CYS Q 1 187 ? -56.984 -37.952 80.875 1.00 29.59 ? 187 CYS Q C 1 ATOM 27128 O O . CYS Q 1 187 ? -55.868 -38.393 80.590 1.00 26.62 ? 187 CYS Q O 1 ATOM 27129 C CB A CYS Q 1 187 ? -57.871 -36.441 79.096 0.52 28.34 ? 187 CYS Q CB 1 ATOM 27130 C CB B CYS Q 1 187 ? -57.965 -36.515 79.015 0.48 28.32 ? 187 CYS Q CB 1 ATOM 27131 S SG A CYS Q 1 187 ? -57.206 -35.098 80.181 0.52 20.78 ? 187 CYS Q SG 1 ATOM 27132 S SG B CYS Q 1 187 ? -59.018 -35.186 79.698 0.48 28.38 ? 187 CYS Q SG 1 ATOM 27133 N N . CYS Q 1 188 ? -57.301 -37.560 82.112 1.00 35.40 ? 188 CYS Q N 1 ATOM 27134 C CA . CYS Q 1 188 ? -56.265 -37.420 83.139 1.00 29.01 ? 188 CYS Q CA 1 ATOM 27135 C C . CYS Q 1 188 ? -56.776 -37.770 84.510 1.00 29.30 ? 188 CYS Q C 1 ATOM 27136 O O . CYS Q 1 188 ? -57.954 -37.584 84.800 1.00 31.35 ? 188 CYS Q O 1 ATOM 27137 C CB . CYS Q 1 188 ? -55.746 -35.965 83.176 1.00 30.01 ? 188 CYS Q CB 1 ATOM 27138 S SG . CYS Q 1 188 ? -55.662 -35.173 81.537 1.00 44.86 ? 188 CYS Q SG 1 ATOM 27139 N N . PRO Q 1 189 ? -55.870 -38.245 85.372 1.00 27.12 ? 189 PRO Q N 1 ATOM 27140 C CA . PRO Q 1 189 ? -56.176 -38.706 86.739 1.00 23.58 ? 189 PRO Q CA 1 ATOM 27141 C C . PRO Q 1 189 ? -56.553 -37.601 87.733 1.00 24.11 ? 189 PRO Q C 1 ATOM 27142 O O . PRO Q 1 189 ? -57.281 -37.856 88.705 1.00 23.17 ? 189 PRO Q O 1 ATOM 27143 C CB . PRO Q 1 189 ? -54.860 -39.379 87.186 1.00 26.43 ? 189 PRO Q CB 1 ATOM 27144 C CG . PRO Q 1 189 ? -53.762 -38.682 86.365 1.00 19.01 ? 189 PRO Q CG 1 ATOM 27145 C CD . PRO Q 1 189 ? -54.437 -38.378 85.021 1.00 22.26 ? 189 PRO Q CD 1 ATOM 27146 N N . GLU Q 1 190 ? -56.072 -36.385 87.521 1.00 28.21 ? 190 GLU Q N 1 ATOM 27147 C CA . GLU Q 1 190 ? -56.303 -35.378 88.544 1.00 22.43 ? 190 GLU Q CA 1 ATOM 27148 C C . GLU Q 1 190 ? -57.515 -34.531 88.259 1.00 20.69 ? 190 GLU Q C 1 ATOM 27149 O O . GLU Q 1 190 ? -58.128 -34.676 87.209 1.00 22.80 ? 190 GLU Q O 1 ATOM 27150 C CB . GLU Q 1 190 ? -55.057 -34.524 88.735 1.00 30.48 ? 190 GLU Q CB 1 ATOM 27151 C CG . GLU Q 1 190 ? -53.790 -35.363 88.814 1.00 26.12 ? 190 GLU Q CG 1 ATOM 27152 C CD . GLU Q 1 190 ? -52.946 -35.001 90.018 1.00 39.94 ? 190 GLU Q CD 1 ATOM 27153 O OE1 . GLU Q 1 190 ? -53.462 -34.310 90.956 1.00 37.72 ? 190 GLU Q OE1 1 ATOM 27154 O OE2 . GLU Q 1 190 ? -51.755 -35.406 90.014 1.00 43.33 ? 190 GLU Q OE2 1 ATOM 27155 N N . ALA Q 1 191 ? -57.875 -33.679 89.230 1.00 24.28 ? 191 ALA Q N 1 ATOM 27156 C CA . ALA Q 1 191 ? -59.021 -32.783 89.106 1.00 23.58 ? 191 ALA Q CA 1 ATOM 27157 C C . ALA Q 1 191 ? -58.558 -31.400 88.634 1.00 22.04 ? 191 ALA Q C 1 ATOM 27158 O O . ALA Q 1 191 ? -57.449 -30.945 88.969 1.00 18.36 ? 191 ALA Q O 1 ATOM 27159 C CB . ALA Q 1 191 ? -59.766 -32.663 90.424 1.00 18.36 ? 191 ALA Q CB 1 ATOM 27160 N N . TYR Q 1 192 ? -59.412 -30.740 87.851 1.00 20.14 ? 192 TYR Q N 1 ATOM 27161 C CA . TYR Q 1 192 ? -59.112 -29.413 87.329 1.00 17.95 ? 192 TYR Q CA 1 ATOM 27162 C C . TYR Q 1 192 ? -60.233 -28.512 87.739 1.00 20.50 ? 192 TYR Q C 1 ATOM 27163 O O . TYR Q 1 192 ? -61.415 -28.846 87.539 1.00 25.44 ? 192 TYR Q O 1 ATOM 27164 C CB . TYR Q 1 192 ? -59.015 -29.447 85.798 1.00 20.89 ? 192 TYR Q CB 1 ATOM 27165 C CG . TYR Q 1 192 ? -57.833 -30.249 85.331 1.00 18.85 ? 192 TYR Q CG 1 ATOM 27166 C CD1 . TYR Q 1 192 ? -57.895 -31.634 85.284 1.00 17.38 ? 192 TYR Q CD1 1 ATOM 27167 C CD2 . TYR Q 1 192 ? -56.643 -29.619 84.956 1.00 17.52 ? 192 TYR Q CD2 1 ATOM 27168 C CE1 . TYR Q 1 192 ? -56.795 -32.376 84.870 1.00 23.28 ? 192 TYR Q CE1 1 ATOM 27169 C CE2 . TYR Q 1 192 ? -55.559 -30.342 84.537 1.00 12.66 ? 192 TYR Q CE2 1 ATOM 27170 C CZ . TYR Q 1 192 ? -55.632 -31.720 84.498 1.00 17.84 ? 192 TYR Q CZ 1 ATOM 27171 O OH . TYR Q 1 192 ? -54.557 -32.476 84.089 1.00 24.71 ? 192 TYR Q OH 1 ATOM 27172 N N . GLU Q 1 193 ? -59.880 -27.376 88.329 1.00 17.38 ? 193 GLU Q N 1 ATOM 27173 C CA . GLU Q 1 193 ? -60.901 -26.467 88.814 1.00 15.31 ? 193 GLU Q CA 1 ATOM 27174 C C . GLU Q 1 193 ? -61.429 -25.583 87.686 1.00 19.31 ? 193 GLU Q C 1 ATOM 27175 O O . GLU Q 1 193 ? -60.733 -25.315 86.688 1.00 19.89 ? 193 GLU Q O 1 ATOM 27176 C CB . GLU Q 1 193 ? -60.341 -25.647 89.985 1.00 16.56 ? 193 GLU Q CB 1 ATOM 27177 C CG . GLU Q 1 193 ? -59.926 -26.547 91.152 1.00 22.44 ? 193 GLU Q CG 1 ATOM 27178 C CD . GLU Q 1 193 ? -59.670 -25.761 92.433 1.00 27.95 ? 193 GLU Q CD 1 ATOM 27179 O OE1 . GLU Q 1 193 ? -59.786 -24.506 92.381 1.00 21.22 ? 193 GLU Q OE1 1 ATOM 27180 O OE2 . GLU Q 1 193 ? -59.334 -26.392 93.489 1.00 28.39 ? 193 GLU Q OE2 1 ATOM 27181 N N . ASP Q 1 194 ? -62.663 -25.138 87.849 1.00 20.88 ? 194 ASP Q N 1 ATOM 27182 C CA . ASP Q 1 194 ? -63.232 -24.152 86.953 1.00 24.09 ? 194 ASP Q CA 1 ATOM 27183 C C . ASP Q 1 194 ? -64.186 -23.239 87.707 1.00 22.35 ? 194 ASP Q C 1 ATOM 27184 O O . ASP Q 1 194 ? -64.660 -23.575 88.794 1.00 22.98 ? 194 ASP Q O 1 ATOM 27185 C CB . ASP Q 1 194 ? -63.979 -24.837 85.802 1.00 19.47 ? 194 ASP Q CB 1 ATOM 27186 C CG . ASP Q 1 194 ? -65.269 -25.518 86.266 1.00 32.49 ? 194 ASP Q CG 1 ATOM 27187 O OD1 . ASP Q 1 194 ? -66.219 -24.790 86.672 1.00 33.28 ? 194 ASP Q OD1 1 ATOM 27188 O OD2 . ASP Q 1 194 ? -65.348 -26.779 86.221 1.00 32.24 ? 194 ASP Q OD2 1 ATOM 27189 N N . VAL Q 1 195 ? -64.444 -22.076 87.124 1.00 22.36 ? 195 VAL Q N 1 ATOM 27190 C CA . VAL Q 1 195 ? -65.527 -21.234 87.562 1.00 19.99 ? 195 VAL Q CA 1 ATOM 27191 C C . VAL Q 1 195 ? -66.592 -21.248 86.465 1.00 20.56 ? 195 VAL Q C 1 ATOM 27192 O O . VAL Q 1 195 ? -66.275 -21.142 85.263 1.00 19.63 ? 195 VAL Q O 1 ATOM 27193 C CB . VAL Q 1 195 ? -65.034 -19.795 87.809 1.00 22.44 ? 195 VAL Q CB 1 ATOM 27194 C CG1 . VAL Q 1 195 ? -66.242 -18.874 88.115 1.00 21.50 ? 195 VAL Q CG1 1 ATOM 27195 C CG2 . VAL Q 1 195 ? -64.024 -19.796 88.965 1.00 21.78 ? 195 VAL Q CG2 1 ATOM 27196 N N . GLU Q 1 196 ? -67.848 -21.425 86.872 1.00 25.94 ? 196 GLU Q N 1 ATOM 27197 C CA . GLU Q 1 196 ? -68.983 -21.318 85.955 1.00 24.37 ? 196 GLU Q CA 1 ATOM 27198 C C . GLU Q 1 196 ? -69.741 -20.032 86.244 1.00 26.49 ? 196 GLU Q C 1 ATOM 27199 O O . GLU Q 1 196 ? -70.278 -19.835 87.352 1.00 25.63 ? 196 GLU Q O 1 ATOM 27200 C CB . GLU Q 1 196 ? -69.906 -22.535 86.054 1.00 29.57 ? 196 GLU Q CB 1 ATOM 27201 C CG . GLU Q 1 196 ? -69.308 -23.795 85.406 1.00 38.20 ? 196 GLU Q CG 1 ATOM 27202 C CD . GLU Q 1 196 ? -70.159 -25.056 85.617 1.00 48.61 ? 196 GLU Q CD 1 ATOM 27203 O OE1 . GLU Q 1 196 ? -71.073 -25.030 86.487 1.00 51.65 ? 196 GLU Q OE1 1 ATOM 27204 O OE2 . GLU Q 1 196 ? -69.906 -26.077 84.914 1.00 41.19 ? 196 GLU Q OE2 1 ATOM 27205 N N . VAL Q 1 197 ? -69.762 -19.150 85.251 1.00 21.59 ? 197 VAL Q N 1 ATOM 27206 C CA . VAL Q 1 197 ? -70.432 -17.874 85.403 1.00 21.85 ? 197 VAL Q CA 1 ATOM 27207 C C . VAL Q 1 197 ? -71.747 -17.939 84.653 1.00 22.66 ? 197 VAL Q C 1 ATOM 27208 O O . VAL Q 1 197 ? -71.752 -18.205 83.439 1.00 26.34 ? 197 VAL Q O 1 ATOM 27209 C CB . VAL Q 1 197 ? -69.581 -16.764 84.812 1.00 17.57 ? 197 VAL Q CB 1 ATOM 27210 C CG1 . VAL Q 1 197 ? -70.327 -15.427 84.908 1.00 21.60 ? 197 VAL Q CG1 1 ATOM 27211 C CG2 . VAL Q 1 197 ? -68.264 -16.735 85.514 1.00 18.78 ? 197 VAL Q CG2 1 ATOM 27212 N N . SER Q 1 198 ? -72.854 -17.731 85.371 1.00 21.50 ? 198 SER Q N 1 ATOM 27213 C CA . SER Q 1 198 ? -74.200 -17.852 84.781 1.00 26.36 ? 198 SER Q CA 1 ATOM 27214 C C . SER Q 1 198 ? -74.770 -16.483 84.502 1.00 24.57 ? 198 SER Q C 1 ATOM 27215 O O . SER Q 1 198 ? -75.032 -15.680 85.429 1.00 24.94 ? 198 SER Q O 1 ATOM 27216 C CB . SER Q 1 198 ? -75.149 -18.645 85.687 1.00 24.23 ? 198 SER Q CB 1 ATOM 27217 O OG . SER Q 1 198 ? -74.767 -20.013 85.687 1.00 31.62 ? 198 SER Q OG 1 ATOM 27218 N N . LEU Q 1 199 ? -74.933 -16.203 83.216 1.00 25.75 ? 199 LEU Q N 1 ATOM 27219 C CA . LEU Q 1 199 ? -75.386 -14.893 82.771 1.00 22.59 ? 199 LEU Q CA 1 ATOM 27220 C C . LEU Q 1 199 ? -76.850 -15.027 82.398 1.00 23.81 ? 199 LEU Q C 1 ATOM 27221 O O . LEU Q 1 199 ? -77.208 -15.714 81.415 1.00 25.25 ? 199 LEU Q O 1 ATOM 27222 C CB . LEU Q 1 199 ? -74.543 -14.417 81.589 1.00 18.73 ? 199 LEU Q CB 1 ATOM 27223 C CG . LEU Q 1 199 ? -75.029 -13.146 80.858 1.00 22.49 ? 199 LEU Q CG 1 ATOM 27224 C CD1 . LEU Q 1 199 ? -74.856 -11.928 81.741 1.00 22.76 ? 199 LEU Q CD1 1 ATOM 27225 C CD2 . LEU Q 1 199 ? -74.282 -12.951 79.551 1.00 20.25 ? 199 LEU Q CD2 1 ATOM 27226 N N . ASN Q 1 200 ? -77.704 -14.413 83.215 1.00 26.19 ? 200 ASN Q N 1 ATOM 27227 C CA . ASN Q 1 200 ? -79.156 -14.431 82.972 1.00 27.93 ? 200 ASN Q CA 1 ATOM 27228 C C . ASN Q 1 200 ? -79.516 -13.094 82.323 1.00 23.28 ? 200 ASN Q C 1 ATOM 27229 O O . ASN Q 1 200 ? -79.352 -12.021 82.925 1.00 26.60 ? 200 ASN Q O 1 ATOM 27230 C CB . ASN Q 1 200 ? -79.926 -14.678 84.269 1.00 22.85 ? 200 ASN Q CB 1 ATOM 27231 C CG . ASN Q 1 200 ? -81.428 -14.574 84.092 1.00 27.34 ? 200 ASN Q CG 1 ATOM 27232 O OD1 . ASN Q 1 200 ? -82.122 -14.067 84.985 1.00 25.92 ? 200 ASN Q OD1 1 ATOM 27233 N ND2 . ASN Q 1 200 ? -81.945 -15.047 82.935 1.00 25.51 ? 200 ASN Q ND2 1 ATOM 27234 N N . PHE Q 1 201 ? -79.927 -13.151 81.063 1.00 20.98 ? 201 PHE Q N 1 ATOM 27235 C CA . PHE Q 1 201 ? -80.129 -11.919 80.292 1.00 27.04 ? 201 PHE Q CA 1 ATOM 27236 C C . PHE Q 1 201 ? -81.352 -12.095 79.387 1.00 23.90 ? 201 PHE Q C 1 ATOM 27237 O O . PHE Q 1 201 ? -81.801 -13.228 79.163 1.00 27.85 ? 201 PHE Q O 1 ATOM 27238 C CB . PHE Q 1 201 ? -78.875 -11.600 79.439 1.00 22.72 ? 201 PHE Q CB 1 ATOM 27239 C CG . PHE Q 1 201 ? -78.673 -12.549 78.281 1.00 13.50 ? 201 PHE Q CG 1 ATOM 27240 C CD1 . PHE Q 1 201 ? -78.232 -13.843 78.509 1.00 22.92 ? 201 PHE Q CD1 1 ATOM 27241 C CD2 . PHE Q 1 201 ? -78.953 -12.161 76.977 1.00 17.58 ? 201 PHE Q CD2 1 ATOM 27242 C CE1 . PHE Q 1 201 ? -78.069 -14.743 77.445 1.00 22.05 ? 201 PHE Q CE1 1 ATOM 27243 C CE2 . PHE Q 1 201 ? -78.798 -13.049 75.905 1.00 21.13 ? 201 PHE Q CE2 1 ATOM 27244 C CZ . PHE Q 1 201 ? -78.353 -14.339 76.140 1.00 19.89 ? 201 PHE Q CZ 1 ATOM 27245 N N . ARG Q 1 202 ? -81.873 -10.985 78.858 1.00 24.16 ? 202 ARG Q N 1 ATOM 27246 C CA A ARG Q 1 202 ? -83.025 -11.023 77.954 0.50 28.18 ? 202 ARG Q CA 1 ATOM 27247 C CA B ARG Q 1 202 ? -83.023 -11.024 77.954 0.50 28.18 ? 202 ARG Q CA 1 ATOM 27248 C C . ARG Q 1 202 ? -82.954 -9.910 76.918 1.00 31.08 ? 202 ARG Q C 1 ATOM 27249 O O . ARG Q 1 202 ? -82.307 -8.876 77.140 1.00 27.78 ? 202 ARG Q O 1 ATOM 27250 C CB A ARG Q 1 202 ? -84.332 -10.847 78.738 0.50 28.73 ? 202 ARG Q CB 1 ATOM 27251 C CB B ARG Q 1 202 ? -84.317 -10.826 78.743 0.50 28.73 ? 202 ARG Q CB 1 ATOM 27252 C CG A ARG Q 1 202 ? -84.648 -9.400 79.106 0.50 26.82 ? 202 ARG Q CG 1 ATOM 27253 C CG B ARG Q 1 202 ? -84.495 -9.405 79.244 0.50 26.82 ? 202 ARG Q CG 1 ATOM 27254 C CD A ARG Q 1 202 ? -85.973 -9.308 79.891 0.50 30.36 ? 202 ARG Q CD 1 ATOM 27255 C CD B ARG Q 1 202 ? -85.906 -9.185 79.794 0.50 30.40 ? 202 ARG Q CD 1 ATOM 27256 N NE A ARG Q 1 202 ? -86.058 -8.103 80.731 0.50 29.81 ? 202 ARG Q NE 1 ATOM 27257 N NE B ARG Q 1 202 ? -86.885 -9.020 78.719 0.50 30.25 ? 202 ARG Q NE 1 ATOM 27258 C CZ A ARG Q 1 202 ? -86.915 -7.948 81.741 0.50 30.05 ? 202 ARG Q CZ 1 ATOM 27259 C CZ B ARG Q 1 202 ? -87.127 -7.866 78.098 0.50 29.07 ? 202 ARG Q CZ 1 ATOM 27260 N NH1 A ARG Q 1 202 ? -87.762 -8.924 82.046 0.50 31.23 ? 202 ARG Q NH1 1 ATOM 27261 N NH1 B ARG Q 1 202 ? -86.467 -6.762 78.430 0.50 27.65 ? 202 ARG Q NH1 1 ATOM 27262 N NH2 A ARG Q 1 202 ? -86.921 -6.826 82.453 0.50 23.87 ? 202 ARG Q NH2 1 ATOM 27263 N NH2 B ARG Q 1 202 ? -88.016 -7.821 77.126 0.50 28.40 ? 202 ARG Q NH2 1 ATOM 27264 N N . LYS Q 1 203 ? -83.630 -10.114 75.789 1.00 33.56 ? 203 LYS Q N 1 ATOM 27265 C CA . LYS Q 1 203 ? -83.833 -9.032 74.833 1.00 34.46 ? 203 LYS Q CA 1 ATOM 27266 C C . LYS Q 1 203 ? -84.683 -7.924 75.466 1.00 32.84 ? 203 LYS Q C 1 ATOM 27267 O O . LYS Q 1 203 ? -85.687 -8.221 76.158 1.00 43.40 ? 203 LYS Q O 1 ATOM 27268 C CB . LYS Q 1 203 ? -84.551 -9.559 73.611 1.00 41.08 ? 203 LYS Q CB 1 ATOM 27269 C CG . LYS Q 1 203 ? -84.677 -8.517 72.533 1.00 57.10 ? 203 LYS Q CG 1 ATOM 27270 C CD . LYS Q 1 203 ? -83.995 -8.985 71.238 1.00 55.63 ? 203 LYS Q CD 1 ATOM 27271 C CE . LYS Q 1 203 ? -85.005 -9.546 70.218 1.00 62.16 ? 203 LYS Q CE 1 ATOM 27272 N NZ . LYS Q 1 203 ? -86.103 -8.562 69.881 1.00 60.55 ? 203 LYS Q NZ 1 ATOM 27273 N N . LYS Q 1 204 ? -84.273 -6.665 75.286 1.00 30.08 ? 204 LYS Q N 1 ATOM 27274 C CA . LYS Q 1 204 ? -85.122 -5.538 75.692 1.00 35.83 ? 204 LYS Q CA 1 ATOM 27275 C C . LYS Q 1 204 ? -86.035 -5.431 74.477 1.00 41.53 ? 204 LYS Q C 1 ATOM 27276 O O . LYS Q 1 204 ? -87.179 -5.349 74.517 1.00 40.00 ? 204 LYS Q O 1 ATOM 27277 C CB . LYS Q 1 204 ? -84.307 -4.272 75.879 1.00 35.03 ? 204 LYS Q CB 1 ATOM 27278 C CG . LYS Q 1 204 ? -83.226 -4.371 76.961 1.00 36.44 ? 204 LYS Q CG 1 ATOM 27279 C CD . LYS Q 1 204 ? -82.595 -2.991 77.256 1.00 31.20 ? 204 LYS Q CD 1 ATOM 27280 C CE . LYS Q 1 204 ? -81.791 -2.502 76.068 1.00 33.36 ? 204 LYS Q CE 1 ATOM 27281 N NZ . LYS Q 1 204 ? -80.819 -1.413 76.440 1.00 37.79 ? 204 LYS Q NZ 1 ATOM 27282 N N . GLY Q 1 205 ? -85.491 -5.622 73.279 1.00 36.98 ? 205 GLY Q N 1 ATOM 27283 C CA . GLY Q 1 205 ? -86.404 -5.653 72.143 1.00 43.46 ? 205 GLY Q CA 1 ATOM 27284 C C . GLY Q 1 205 ? -85.696 -5.850 70.818 1.00 69.06 ? 205 GLY Q C 1 ATOM 27285 O O . GLY Q 1 205 ? -84.455 -5.875 70.756 1.00 61.44 ? 205 GLY Q O 1 ATOM 27286 N N . LEU R 1 1 ? -34.138 -30.792 91.682 1.00 41.62 ? 1 LEU R N 1 ATOM 27287 C CA . LEU R 1 1 ? -34.686 -30.074 90.552 1.00 33.29 ? 1 LEU R CA 1 ATOM 27288 C C . LEU R 1 1 ? -36.041 -29.484 90.894 1.00 33.99 ? 1 LEU R C 1 ATOM 27289 O O . LEU R 1 1 ? -36.930 -30.199 91.394 1.00 34.18 ? 1 LEU R O 1 ATOM 27290 C CB . LEU R 1 1 ? -34.893 -31.031 89.388 1.00 32.38 ? 1 LEU R CB 1 ATOM 27291 C CG . LEU R 1 1 ? -33.712 -31.326 88.484 1.00 40.33 ? 1 LEU R CG 1 ATOM 27292 C CD1 . LEU R 1 1 ? -34.183 -32.242 87.357 1.00 33.19 ? 1 LEU R CD1 1 ATOM 27293 C CD2 . LEU R 1 1 ? -33.147 -30.032 87.931 1.00 39.09 ? 1 LEU R CD2 1 ATOM 27294 N N . ASP R 1 2 ? -36.222 -28.196 90.605 1.00 31.03 ? 2 ASP R N 1 ATOM 27295 C CA . ASP R 1 2 ? -37.565 -27.630 90.692 1.00 23.70 ? 2 ASP R CA 1 ATOM 27296 C C . ASP R 1 2 ? -38.100 -27.365 89.271 1.00 25.74 ? 2 ASP R C 1 ATOM 27297 O O . ASP R 1 2 ? -37.401 -27.613 88.272 1.00 25.79 ? 2 ASP R O 1 ATOM 27298 C CB . ASP R 1 2 ? -37.576 -26.354 91.550 1.00 26.03 ? 2 ASP R CB 1 ATOM 27299 C CG . ASP R 1 2 ? -36.670 -25.280 91.009 1.00 33.56 ? 2 ASP R CG 1 ATOM 27300 O OD1 . ASP R 1 2 ? -36.379 -25.304 89.780 1.00 38.01 ? 2 ASP R OD1 1 ATOM 27301 O OD2 . ASP R 1 2 ? -36.236 -24.411 91.807 1.00 44.15 ? 2 ASP R OD2 1 ATOM 27302 N N . ARG R 1 3 ? -39.333 -26.870 89.185 1.00 27.38 ? 3 ARG R N 1 ATOM 27303 C CA . ARG R 1 3 ? -39.951 -26.545 87.897 1.00 23.93 ? 3 ARG R CA 1 ATOM 27304 C C . ARG R 1 3 ? -39.132 -25.575 87.085 1.00 21.64 ? 3 ARG R C 1 ATOM 27305 O O . ARG R 1 3 ? -38.946 -25.771 85.872 1.00 26.27 ? 3 ARG R O 1 ATOM 27306 C CB . ARG R 1 3 ? -41.344 -25.959 88.106 1.00 23.05 ? 3 ARG R CB 1 ATOM 27307 C CG . ARG R 1 3 ? -42.385 -27.023 88.283 1.00 19.88 ? 3 ARG R CG 1 ATOM 27308 C CD . ARG R 1 3 ? -43.753 -26.390 88.449 1.00 27.92 ? 3 ARG R CD 1 ATOM 27309 N NE . ARG R 1 3 ? -44.279 -26.690 89.775 1.00 37.35 ? 3 ARG R NE 1 ATOM 27310 C CZ . ARG R 1 3 ? -45.001 -27.771 90.045 1.00 37.31 ? 3 ARG R CZ 1 ATOM 27311 N NH1 . ARG R 1 3 ? -45.304 -28.619 89.067 1.00 45.76 ? 3 ARG R NH1 1 ATOM 27312 N NH2 . ARG R 1 3 ? -45.441 -27.986 91.278 1.00 49.81 ? 3 ARG R NH2 1 ATOM 27313 N N . ALA R 1 4 ? -38.639 -24.534 87.745 1.00 20.19 ? 4 ALA R N 1 ATOM 27314 C CA . ALA R 1 4 ? -37.832 -23.548 87.054 1.00 20.95 ? 4 ALA R CA 1 ATOM 27315 C C . ALA R 1 4 ? -36.669 -24.230 86.318 1.00 17.68 ? 4 ALA R C 1 ATOM 27316 O O . ALA R 1 4 ? -36.424 -23.969 85.135 1.00 22.03 ? 4 ALA R O 1 ATOM 27317 C CB . ALA R 1 4 ? -37.324 -22.509 88.042 1.00 19.17 ? 4 ALA R CB 1 ATOM 27318 N N . ASP R 1 5 ? -35.957 -25.107 87.016 1.00 17.93 ? 5 ASP R N 1 ATOM 27319 C CA . ASP R 1 5 ? -34.786 -25.788 86.430 1.00 26.18 ? 5 ASP R CA 1 ATOM 27320 C C . ASP R 1 5 ? -35.182 -26.673 85.252 1.00 26.63 ? 5 ASP R C 1 ATOM 27321 O O . ASP R 1 5 ? -34.540 -26.651 84.182 1.00 24.57 ? 5 ASP R O 1 ATOM 27322 C CB . ASP R 1 5 ? -34.092 -26.689 87.463 1.00 26.51 ? 5 ASP R CB 1 ATOM 27323 C CG . ASP R 1 5 ? -33.467 -25.910 88.597 1.00 27.47 ? 5 ASP R CG 1 ATOM 27324 O OD1 . ASP R 1 5 ? -32.886 -24.813 88.328 1.00 27.85 ? 5 ASP R OD1 1 ATOM 27325 O OD2 . ASP R 1 5 ? -33.559 -26.420 89.743 1.00 30.49 ? 5 ASP R OD2 1 ATOM 27326 N N . ILE R 1 6 ? -36.231 -27.468 85.462 1.00 20.74 ? 6 ILE R N 1 ATOM 27327 C CA . ILE R 1 6 ? -36.732 -28.348 84.412 1.00 20.80 ? 6 ILE R CA 1 ATOM 27328 C C . ILE R 1 6 ? -37.149 -27.577 83.156 1.00 19.29 ? 6 ILE R C 1 ATOM 27329 O O . ILE R 1 6 ? -36.807 -27.976 82.048 1.00 22.07 ? 6 ILE R O 1 ATOM 27330 C CB . ILE R 1 6 ? -37.925 -29.181 84.912 1.00 21.17 ? 6 ILE R CB 1 ATOM 27331 C CG1 . ILE R 1 6 ? -37.469 -30.134 86.024 1.00 20.25 ? 6 ILE R CG1 1 ATOM 27332 C CG2 . ILE R 1 6 ? -38.583 -29.956 83.751 1.00 20.68 ? 6 ILE R CG2 1 ATOM 27333 C CD1 . ILE R 1 6 ? -38.659 -30.733 86.843 1.00 21.23 ? 6 ILE R CD1 1 ATOM 27334 N N . LEU R 1 7 ? -37.876 -26.478 83.328 1.00 18.31 ? 7 LEU R N 1 ATOM 27335 C CA . LEU R 1 7 ? -38.315 -25.677 82.183 1.00 18.46 ? 7 LEU R CA 1 ATOM 27336 C C . LEU R 1 7 ? -37.131 -24.957 81.527 1.00 22.58 ? 7 LEU R C 1 ATOM 27337 O O . LEU R 1 7 ? -37.055 -24.846 80.308 1.00 22.60 ? 7 LEU R O 1 ATOM 27338 C CB . LEU R 1 7 ? -39.386 -24.692 82.634 1.00 17.90 ? 7 LEU R CB 1 ATOM 27339 C CG . LEU R 1 7 ? -40.682 -25.479 82.877 1.00 14.61 ? 7 LEU R CG 1 ATOM 27340 C CD1 . LEU R 1 7 ? -41.603 -24.719 83.762 1.00 18.54 ? 7 LEU R CD1 1 ATOM 27341 C CD2 . LEU R 1 7 ? -41.336 -25.741 81.536 1.00 16.31 ? 7 LEU R CD2 1 ATOM 27342 N N . TYR R 1 8 ? -36.187 -24.495 82.342 1.00 22.99 ? 8 TYR R N 1 ATOM 27343 C CA . TYR R 1 8 ? -34.954 -23.917 81.808 1.00 24.86 ? 8 TYR R CA 1 ATOM 27344 C C . TYR R 1 8 ? -34.225 -24.946 80.917 1.00 19.80 ? 8 TYR R C 1 ATOM 27345 O O . TYR R 1 8 ? -33.915 -24.681 79.757 1.00 21.82 ? 8 TYR R O 1 ATOM 27346 C CB . TYR R 1 8 ? -34.075 -23.441 82.966 1.00 22.02 ? 8 TYR R CB 1 ATOM 27347 C CG . TYR R 1 8 ? -32.759 -22.852 82.547 1.00 28.89 ? 8 TYR R CG 1 ATOM 27348 C CD1 . TYR R 1 8 ? -32.664 -21.518 82.118 1.00 31.09 ? 8 TYR R CD1 1 ATOM 27349 C CD2 . TYR R 1 8 ? -31.605 -23.617 82.574 1.00 25.31 ? 8 TYR R CD2 1 ATOM 27350 C CE1 . TYR R 1 8 ? -31.443 -20.972 81.716 1.00 31.30 ? 8 TYR R CE1 1 ATOM 27351 C CE2 . TYR R 1 8 ? -30.372 -23.083 82.176 1.00 32.37 ? 8 TYR R CE2 1 ATOM 27352 C CZ . TYR R 1 8 ? -30.295 -21.764 81.748 1.00 38.84 ? 8 TYR R CZ 1 ATOM 27353 O OH . TYR R 1 8 ? -29.068 -21.252 81.362 1.00 40.52 ? 8 TYR R OH 1 ATOM 27354 N N . ASN R 1 9 ? -33.990 -26.136 81.447 1.00 15.85 ? 9 ASN R N 1 ATOM 27355 C CA . ASN R 1 9 ? -33.296 -27.168 80.672 1.00 23.45 ? 9 ASN R CA 1 ATOM 27356 C C . ASN R 1 9 ? -34.007 -27.530 79.373 1.00 24.28 ? 9 ASN R C 1 ATOM 27357 O O . ASN R 1 9 ? -33.363 -27.717 78.329 1.00 22.21 ? 9 ASN R O 1 ATOM 27358 C CB . ASN R 1 9 ? -33.081 -28.432 81.507 1.00 19.49 ? 9 ASN R CB 1 ATOM 27359 C CG . ASN R 1 9 ? -32.089 -28.215 82.621 1.00 18.65 ? 9 ASN R CG 1 ATOM 27360 O OD1 . ASN R 1 9 ? -31.308 -27.250 82.597 1.00 19.20 ? 9 ASN R OD1 1 ATOM 27361 N ND2 . ASN R 1 9 ? -32.116 -29.093 83.607 1.00 20.52 ? 9 ASN R ND2 1 ATOM 27362 N N . ILE R 1 10 ? -35.333 -27.628 79.442 1.00 20.23 ? 10 ILE R N 1 ATOM 27363 C CA . ILE R 1 10 ? -36.109 -27.981 78.275 1.00 20.67 ? 10 ILE R CA 1 ATOM 27364 C C . ILE R 1 10 ? -35.969 -26.883 77.242 1.00 17.65 ? 10 ILE R C 1 ATOM 27365 O O . ILE R 1 10 ? -35.721 -27.141 76.073 1.00 22.12 ? 10 ILE R O 1 ATOM 27366 C CB . ILE R 1 10 ? -37.598 -28.215 78.631 1.00 16.86 ? 10 ILE R CB 1 ATOM 27367 C CG1 . ILE R 1 10 ? -37.733 -29.556 79.354 1.00 11.90 ? 10 ILE R CG1 1 ATOM 27368 C CG2 . ILE R 1 10 ? -38.436 -28.196 77.364 1.00 14.04 ? 10 ILE R CG2 1 ATOM 27369 C CD1 . ILE R 1 10 ? -39.127 -29.845 79.896 1.00 12.92 ? 10 ILE R CD1 1 ATOM 27370 N N . ARG R 1 11 ? -36.081 -25.644 77.687 1.00 17.95 ? 11 ARG R N 1 ATOM 27371 C CA . ARG R 1 11 ? -35.989 -24.522 76.768 1.00 18.91 ? 11 ARG R CA 1 ATOM 27372 C C . ARG R 1 11 ? -34.614 -24.486 76.132 1.00 24.11 ? 11 ARG R C 1 ATOM 27373 O O . ARG R 1 11 ? -34.490 -24.184 74.950 1.00 26.47 ? 11 ARG R O 1 ATOM 27374 C CB . ARG R 1 11 ? -36.267 -23.215 77.504 1.00 20.21 ? 11 ARG R CB 1 ATOM 27375 C CG . ARG R 1 11 ? -36.542 -22.064 76.576 1.00 35.26 ? 11 ARG R CG 1 ATOM 27376 C CD . ARG R 1 11 ? -36.908 -20.805 77.358 1.00 52.94 ? 11 ARG R CD 1 ATOM 27377 N NE . ARG R 1 11 ? -37.043 -19.639 76.475 1.00 77.01 ? 11 ARG R NE 1 ATOM 27378 C CZ . ARG R 1 11 ? -38.189 -19.214 75.938 1.00 74.90 ? 11 ARG R CZ 1 ATOM 27379 N NH1 . ARG R 1 11 ? -39.334 -19.851 76.193 1.00 56.44 ? 11 ARG R NH1 1 ATOM 27380 N NH2 . ARG R 1 11 ? -38.193 -18.142 75.148 1.00 78.98 ? 11 ARG R NH2 1 ATOM 27381 N N . GLN R 1 12 ? -33.580 -24.810 76.910 1.00 25.31 ? 12 GLN R N 1 ATOM 27382 C CA . GLN R 1 12 ? -32.207 -24.699 76.418 1.00 27.04 ? 12 GLN R CA 1 ATOM 27383 C C . GLN R 1 12 ? -31.800 -25.809 75.474 1.00 23.64 ? 12 GLN R C 1 ATOM 27384 O O . GLN R 1 12 ? -30.876 -25.626 74.705 1.00 26.48 ? 12 GLN R O 1 ATOM 27385 C CB . GLN R 1 12 ? -31.235 -24.660 77.589 1.00 28.19 ? 12 GLN R CB 1 ATOM 27386 C CG . GLN R 1 12 ? -31.335 -23.394 78.410 1.00 31.96 ? 12 GLN R CG 1 ATOM 27387 C CD . GLN R 1 12 ? -30.943 -22.168 77.615 1.00 40.10 ? 12 GLN R CD 1 ATOM 27388 O OE1 . GLN R 1 12 ? -31.782 -21.349 77.259 1.00 42.63 ? 12 GLN R OE1 1 ATOM 27389 N NE2 . GLN R 1 12 ? -29.657 -22.042 77.324 1.00 50.23 ? 12 GLN R NE2 1 ATOM 27390 N N . THR R 1 13 ? -32.483 -26.949 75.522 1.00 23.05 ? 13 THR R N 1 ATOM 27391 C CA . THR R 1 13 ? -31.974 -28.138 74.831 1.00 28.91 ? 13 THR R CA 1 ATOM 27392 C C . THR R 1 13 ? -33.013 -28.914 74.020 1.00 34.74 ? 13 THR R C 1 ATOM 27393 O O . THR R 1 13 ? -32.714 -29.995 73.474 1.00 40.30 ? 13 THR R O 1 ATOM 27394 C CB . THR R 1 13 ? -31.414 -29.155 75.839 1.00 22.09 ? 13 THR R CB 1 ATOM 27395 O OG1 . THR R 1 13 ? -32.496 -29.619 76.658 1.00 24.04 ? 13 THR R OG1 1 ATOM 27396 C CG2 . THR R 1 13 ? -30.308 -28.531 76.719 1.00 28.70 ? 13 THR R CG2 1 ATOM 27397 N N . SER R 1 14 ? -34.232 -28.401 73.958 1.00 35.77 ? 14 SER R N 1 ATOM 27398 C CA . SER R 1 14 ? -35.345 -29.241 73.487 1.00 44.93 ? 14 SER R CA 1 ATOM 27399 C C . SER R 1 14 ? -35.315 -29.683 71.994 1.00 47.81 ? 14 SER R C 1 ATOM 27400 O O . SER R 1 14 ? -35.667 -30.859 71.700 1.00 34.36 ? 14 SER R O 1 ATOM 27401 C CB . SER R 1 14 ? -36.698 -28.601 73.811 1.00 28.47 ? 14 SER R CB 1 ATOM 27402 O OG . SER R 1 14 ? -37.683 -29.144 72.943 1.00 32.20 ? 14 SER R OG 1 ATOM 27403 N N . ARG R 1 15 ? -34.927 -28.758 71.084 1.00 37.45 ? 15 ARG R N 1 ATOM 27404 C CA . ARG R 1 15 ? -34.813 -29.078 69.645 1.00 31.30 ? 15 ARG R CA 1 ATOM 27405 C C . ARG R 1 15 ? -36.173 -29.370 69.010 1.00 20.82 ? 15 ARG R C 1 ATOM 27406 O O . ARG R 1 15 ? -36.453 -30.493 68.600 1.00 25.76 ? 15 ARG R O 1 ATOM 27407 C CB . ARG R 1 15 ? -33.892 -30.295 69.433 1.00 26.28 ? 15 ARG R CB 1 ATOM 27408 C CG . ARG R 1 15 ? -32.407 -30.038 69.760 1.00 32.10 ? 15 ARG R CG 1 ATOM 27409 C CD . ARG R 1 15 ? -31.878 -28.780 69.055 1.00 40.68 ? 15 ARG R CD 1 ATOM 27410 N NE . ARG R 1 15 ? -31.859 -28.893 67.583 1.00 46.76 ? 15 ARG R NE 1 ATOM 27411 C CZ . ARG R 1 15 ? -30.894 -29.506 66.869 1.00 41.06 ? 15 ARG R CZ 1 ATOM 27412 N NH1 . ARG R 1 15 ? -29.849 -30.089 67.480 1.00 37.84 ? 15 ARG R NH1 1 ATOM 27413 N NH2 . ARG R 1 15 ? -30.969 -29.541 65.532 1.00 30.24 ? 15 ARG R NH2 1 ATOM 27414 N N . PRO R 1 16 ? -37.036 -28.365 68.954 1.00 23.52 ? 16 PRO R N 1 ATOM 27415 C CA . PRO R 1 16 ? -38.433 -28.516 68.484 1.00 24.30 ? 16 PRO R CA 1 ATOM 27416 C C . PRO R 1 16 ? -38.515 -28.878 67.000 1.00 22.40 ? 16 PRO R C 1 ATOM 27417 O O . PRO R 1 16 ? -39.580 -29.252 66.468 1.00 15.51 ? 16 PRO R O 1 ATOM 27418 C CB . PRO R 1 16 ? -39.040 -27.111 68.699 1.00 17.32 ? 16 PRO R CB 1 ATOM 27419 C CG . PRO R 1 16 ? -37.848 -26.202 68.871 1.00 18.95 ? 16 PRO R CG 1 ATOM 27420 C CD . PRO R 1 16 ? -36.739 -27.017 69.463 1.00 20.57 ? 16 PRO R CD 1 ATOM 27421 N N . ASP R 1 17 ? -37.390 -28.722 66.317 1.00 20.23 ? 17 ASP R N 1 ATOM 27422 C CA . ASP R 1 17 ? -37.333 -29.029 64.894 1.00 16.71 ? 17 ASP R CA 1 ATOM 27423 C C . ASP R 1 17 ? -36.867 -30.475 64.686 1.00 19.29 ? 17 ASP R C 1 ATOM 27424 O O . ASP R 1 17 ? -36.826 -30.945 63.554 1.00 17.73 ? 17 ASP R O 1 ATOM 27425 C CB . ASP R 1 17 ? -36.399 -28.036 64.163 1.00 19.56 ? 17 ASP R CB 1 ATOM 27426 C CG . ASP R 1 17 ? -34.951 -28.006 64.766 1.00 35.08 ? 17 ASP R CG 1 ATOM 27427 O OD1 . ASP R 1 17 ? -34.765 -28.203 66.010 1.00 23.53 ? 17 ASP R OD1 1 ATOM 27428 O OD2 . ASP R 1 17 ? -33.984 -27.781 63.974 1.00 44.33 ? 17 ASP R OD2 1 ATOM 27429 N N . VAL R 1 18 ? -36.534 -31.186 65.772 1.00 18.27 ? 18 VAL R N 1 ATOM 27430 C CA . VAL R 1 18 ? -35.983 -32.534 65.642 1.00 14.70 ? 18 VAL R CA 1 ATOM 27431 C C . VAL R 1 18 ? -36.947 -33.608 66.113 1.00 20.59 ? 18 VAL R C 1 ATOM 27432 O O . VAL R 1 18 ? -37.254 -33.712 67.319 1.00 20.63 ? 18 VAL R O 1 ATOM 27433 C CB . VAL R 1 18 ? -34.627 -32.708 66.370 1.00 17.72 ? 18 VAL R CB 1 ATOM 27434 C CG1 . VAL R 1 18 ? -34.094 -34.152 66.175 1.00 16.17 ? 18 VAL R CG1 1 ATOM 27435 C CG2 . VAL R 1 18 ? -33.599 -31.708 65.861 1.00 20.34 ? 18 VAL R CG2 1 ATOM 27436 N N . ILE R 1 19 ? -37.409 -34.429 65.167 1.00 15.90 ? 19 ILE R N 1 ATOM 27437 C CA . ILE R 1 19 ? -38.300 -35.533 65.506 1.00 17.52 ? 19 ILE R CA 1 ATOM 27438 C C . ILE R 1 19 ? -37.532 -36.538 66.390 1.00 19.30 ? 19 ILE R C 1 ATOM 27439 O O . ILE R 1 19 ? -36.442 -36.979 66.043 1.00 20.10 ? 19 ILE R O 1 ATOM 27440 C CB . ILE R 1 19 ? -38.852 -36.213 64.238 1.00 16.79 ? 19 ILE R CB 1 ATOM 27441 C CG1 . ILE R 1 19 ? -39.797 -37.357 64.608 1.00 16.20 ? 19 ILE R CG1 1 ATOM 27442 C CG2 . ILE R 1 19 ? -37.701 -36.692 63.320 1.00 14.58 ? 19 ILE R CG2 1 ATOM 27443 C CD1 . ILE R 1 19 ? -40.543 -37.965 63.405 1.00 14.93 ? 19 ILE R CD1 1 ATOM 27444 N N . PRO R 1 20 ? -38.106 -36.891 67.551 1.00 26.74 ? 20 PRO R N 1 ATOM 27445 C CA . PRO R 1 20 ? -37.382 -37.694 68.550 1.00 17.37 ? 20 PRO R CA 1 ATOM 27446 C C . PRO R 1 20 ? -37.524 -39.199 68.306 1.00 27.87 ? 20 PRO R C 1 ATOM 27447 O O . PRO R 1 20 ? -38.095 -39.918 69.144 1.00 24.87 ? 20 PRO R O 1 ATOM 27448 C CB . PRO R 1 20 ? -38.065 -37.289 69.855 1.00 21.81 ? 20 PRO R CB 1 ATOM 27449 C CG . PRO R 1 20 ? -39.520 -36.999 69.428 1.00 19.62 ? 20 PRO R CG 1 ATOM 27450 C CD . PRO R 1 20 ? -39.452 -36.476 68.013 1.00 18.30 ? 20 PRO R CD 1 ATOM 27451 N N . THR R 1 21 ? -37.012 -39.661 67.164 1.00 31.29 ? 21 THR R N 1 ATOM 27452 C CA . THR R 1 21 ? -37.017 -41.081 66.858 1.00 33.08 ? 21 THR R CA 1 ATOM 27453 C C . THR R 1 21 ? -36.017 -41.792 67.769 1.00 37.09 ? 21 THR R C 1 ATOM 27454 O O . THR R 1 21 ? -34.955 -41.239 68.084 1.00 39.30 ? 21 THR R O 1 ATOM 27455 C CB . THR R 1 21 ? -36.676 -41.346 65.378 1.00 25.74 ? 21 THR R CB 1 ATOM 27456 O OG1 . THR R 1 21 ? -35.522 -40.577 65.011 1.00 33.33 ? 21 THR R OG1 1 ATOM 27457 C CG2 . THR R 1 21 ? -37.852 -40.971 64.487 1.00 22.95 ? 21 THR R CG2 1 ATOM 27458 N N . GLN R 1 22 ? -36.374 -43.004 68.191 1.00 38.24 ? 22 GLN R N 1 ATOM 27459 C CA . GLN R 1 22 ? -35.488 -43.869 68.977 1.00 48.40 ? 22 GLN R CA 1 ATOM 27460 C C . GLN R 1 22 ? -35.033 -45.093 68.177 1.00 58.90 ? 22 GLN R C 1 ATOM 27461 O O . GLN R 1 22 ? -35.864 -45.923 67.771 1.00 65.91 ? 22 GLN R O 1 ATOM 27462 C CB . GLN R 1 22 ? -36.221 -44.379 70.225 1.00 56.92 ? 22 GLN R CB 1 ATOM 27463 C CG . GLN R 1 22 ? -36.746 -43.299 71.182 1.00 49.61 ? 22 GLN R CG 1 ATOM 27464 C CD . GLN R 1 22 ? -37.531 -43.888 72.377 1.00 60.56 ? 22 GLN R CD 1 ATOM 27465 O OE1 . GLN R 1 22 ? -36.942 -44.284 73.383 1.00 71.97 ? 22 GLN R OE1 1 ATOM 27466 N NE2 . GLN R 1 22 ? -38.855 -43.946 72.262 1.00 47.19 ? 22 GLN R NE2 1 ATOM 27467 N N . ARG R 1 23 ? -33.724 -45.220 67.968 1.00 61.66 ? 23 ARG R N 1 ATOM 27468 C CA . ARG R 1 23 ? -33.171 -46.421 67.338 1.00 62.91 ? 23 ARG R CA 1 ATOM 27469 C C . ARG R 1 23 ? -33.840 -46.692 65.983 1.00 57.45 ? 23 ARG R C 1 ATOM 27470 O O . ARG R 1 23 ? -34.104 -47.849 65.609 1.00 57.24 ? 23 ARG R O 1 ATOM 27471 C CB . ARG R 1 23 ? -33.322 -47.632 68.277 1.00 73.96 ? 23 ARG R CB 1 ATOM 27472 C CG . ARG R 1 23 ? -32.854 -47.371 69.727 1.00 79.14 ? 23 ARG R CG 1 ATOM 27473 C CD . ARG R 1 23 ? -31.750 -48.340 70.202 1.00 87.78 ? 23 ARG R CD 1 ATOM 27474 N NE . ARG R 1 23 ? -32.258 -49.686 70.482 1.00 95.45 ? 23 ARG R NE 1 ATOM 27475 C CZ . ARG R 1 23 ? -32.939 -50.025 71.580 1.00 100.16 ? 23 ARG R CZ 1 ATOM 27476 N NH1 . ARG R 1 23 ? -33.206 -49.115 72.521 1.00 91.89 ? 23 ARG R NH1 1 ATOM 27477 N NH2 . ARG R 1 23 ? -33.363 -51.278 71.738 1.00 96.18 ? 23 ARG R NH2 1 ATOM 27478 N N . ASP R 1 24 ? -34.125 -45.610 65.261 1.00 51.20 ? 24 ASP R N 1 ATOM 27479 C CA . ASP R 1 24 ? -34.751 -45.708 63.938 1.00 64.03 ? 24 ASP R CA 1 ATOM 27480 C C . ASP R 1 24 ? -36.140 -46.367 63.935 1.00 51.93 ? 24 ASP R C 1 ATOM 27481 O O . ASP R 1 24 ? -36.602 -46.846 62.901 1.00 49.30 ? 24 ASP R O 1 ATOM 27482 C CB . ASP R 1 24 ? -33.817 -46.418 62.945 1.00 63.55 ? 24 ASP R CB 1 ATOM 27483 C CG . ASP R 1 24 ? -32.647 -45.546 62.527 1.00 76.85 ? 24 ASP R CG 1 ATOM 27484 O OD1 . ASP R 1 24 ? -32.816 -44.299 62.478 1.00 83.01 ? 24 ASP R OD1 1 ATOM 27485 O OD2 . ASP R 1 24 ? -31.568 -46.114 62.250 1.00 85.16 ? 24 ASP R OD2 1 ATOM 27486 N N . ARG R 1 25 ? -36.793 -46.397 65.093 1.00 41.81 ? 25 ARG R N 1 ATOM 27487 C CA . ARG R 1 25 ? -38.214 -46.694 65.143 1.00 42.19 ? 25 ARG R CA 1 ATOM 27488 C C . ARG R 1 25 ? -39.004 -45.390 65.000 1.00 35.99 ? 25 ARG R C 1 ATOM 27489 O O . ARG R 1 25 ? -38.545 -44.313 65.413 1.00 33.42 ? 25 ARG R O 1 ATOM 27490 C CB . ARG R 1 25 ? -38.588 -47.383 66.448 1.00 40.68 ? 25 ARG R CB 1 ATOM 27491 C CG . ARG R 1 25 ? -37.747 -48.585 66.743 1.00 57.03 ? 25 ARG R CG 1 ATOM 27492 C CD . ARG R 1 25 ? -38.341 -49.390 67.883 1.00 67.60 ? 25 ARG R CD 1 ATOM 27493 N NE . ARG R 1 25 ? -37.329 -50.223 68.533 1.00 73.24 ? 25 ARG R NE 1 ATOM 27494 C CZ . ARG R 1 25 ? -36.640 -49.858 69.617 1.00 86.85 ? 25 ARG R CZ 1 ATOM 27495 N NH1 . ARG R 1 25 ? -36.859 -48.665 70.193 1.00 72.90 ? 25 ARG R NH1 1 ATOM 27496 N NH2 . ARG R 1 25 ? -35.734 -50.696 70.132 1.00 72.89 ? 25 ARG R NH2 1 ATOM 27497 N N . PRO R 1 26 ? -40.189 -45.484 64.399 1.00 31.36 ? 26 PRO R N 1 ATOM 27498 C CA . PRO R 1 26 ? -41.046 -44.295 64.279 1.00 24.69 ? 26 PRO R CA 1 ATOM 27499 C C . PRO R 1 26 ? -41.471 -43.798 65.667 1.00 24.33 ? 26 PRO R C 1 ATOM 27500 O O . PRO R 1 26 ? -41.585 -44.583 66.632 1.00 24.53 ? 26 PRO R O 1 ATOM 27501 C CB . PRO R 1 26 ? -42.264 -44.802 63.490 1.00 25.25 ? 26 PRO R CB 1 ATOM 27502 C CG . PRO R 1 26 ? -42.241 -46.338 63.678 1.00 25.83 ? 26 PRO R CG 1 ATOM 27503 C CD . PRO R 1 26 ? -40.796 -46.718 63.852 1.00 25.82 ? 26 PRO R CD 1 ATOM 27504 N N . VAL R 1 27 ? -41.665 -42.488 65.776 1.00 22.35 ? 27 VAL R N 1 ATOM 27505 C CA . VAL R 1 27 ? -42.323 -41.934 66.938 1.00 22.24 ? 27 VAL R CA 1 ATOM 27506 C C . VAL R 1 27 ? -43.785 -42.409 66.883 1.00 24.06 ? 27 VAL R C 1 ATOM 27507 O O . VAL R 1 27 ? -44.493 -42.165 65.888 1.00 18.46 ? 27 VAL R O 1 ATOM 27508 C CB . VAL R 1 27 ? -42.286 -40.384 66.940 1.00 16.66 ? 27 VAL R CB 1 ATOM 27509 C CG1 . VAL R 1 27 ? -43.018 -39.854 68.150 1.00 11.17 ? 27 VAL R CG1 1 ATOM 27510 C CG2 . VAL R 1 27 ? -40.842 -39.886 66.906 1.00 20.01 ? 27 VAL R CG2 1 ATOM 27511 N N . ALA R 1 28 ? -44.219 -43.115 67.932 1.00 16.14 ? 28 ALA R N 1 ATOM 27512 C CA . ALA R 1 28 ? -45.583 -43.610 67.992 1.00 18.30 ? 28 ALA R CA 1 ATOM 27513 C C . ALA R 1 28 ? -46.490 -42.524 68.548 1.00 16.24 ? 28 ALA R C 1 ATOM 27514 O O . ALA R 1 28 ? -46.413 -42.194 69.732 1.00 18.25 ? 28 ALA R O 1 ATOM 27515 C CB . ALA R 1 28 ? -45.654 -44.849 68.870 1.00 19.34 ? 28 ALA R CB 1 ATOM 27516 N N . VAL R 1 29 ? -47.361 -41.984 67.702 1.00 13.46 ? 29 VAL R N 1 ATOM 27517 C CA . VAL R 1 29 ? -48.252 -40.911 68.109 1.00 13.40 ? 29 VAL R CA 1 ATOM 27518 C C . VAL R 1 29 ? -49.653 -41.485 68.259 1.00 17.07 ? 29 VAL R C 1 ATOM 27519 O O . VAL R 1 29 ? -50.127 -42.222 67.387 1.00 20.01 ? 29 VAL R O 1 ATOM 27520 C CB . VAL R 1 29 ? -48.264 -39.775 67.046 1.00 13.90 ? 29 VAL R CB 1 ATOM 27521 C CG1 . VAL R 1 29 ? -49.277 -38.664 67.415 1.00 14.99 ? 29 VAL R CG1 1 ATOM 27522 C CG2 . VAL R 1 29 ? -46.859 -39.194 66.867 1.00 11.56 ? 29 VAL R CG2 1 ATOM 27523 N N . SER R 1 30 ? -50.314 -41.167 69.365 1.00 16.31 ? 30 SER R N 1 ATOM 27524 C CA . SER R 1 30 ? -51.721 -41.516 69.526 1.00 17.69 ? 30 SER R CA 1 ATOM 27525 C C . SER R 1 30 ? -52.564 -40.263 69.366 1.00 20.70 ? 30 SER R C 1 ATOM 27526 O O . SER R 1 30 ? -52.209 -39.180 69.880 1.00 25.69 ? 30 SER R O 1 ATOM 27527 C CB . SER R 1 30 ? -51.998 -42.145 70.895 1.00 19.77 ? 30 SER R CB 1 ATOM 27528 O OG . SER R 1 30 ? -51.195 -43.304 71.074 1.00 29.94 ? 30 SER R OG 1 ATOM 27529 N N . VAL R 1 31 ? -53.674 -40.419 68.645 1.00 23.09 ? 31 VAL R N 1 ATOM 27530 C CA . VAL R 1 31 ? -54.601 -39.333 68.368 1.00 23.32 ? 31 VAL R CA 1 ATOM 27531 C C . VAL R 1 31 ? -56.014 -39.805 68.670 1.00 27.03 ? 31 VAL R C 1 ATOM 27532 O O . VAL R 1 31 ? -56.408 -40.917 68.304 1.00 28.94 ? 31 VAL R O 1 ATOM 27533 C CB . VAL R 1 31 ? -54.568 -38.904 66.894 1.00 18.72 ? 31 VAL R CB 1 ATOM 27534 C CG1 . VAL R 1 31 ? -55.327 -37.598 66.725 1.00 15.86 ? 31 VAL R CG1 1 ATOM 27535 C CG2 . VAL R 1 31 ? -53.132 -38.740 66.420 1.00 23.34 ? 31 VAL R CG2 1 ATOM 27536 N N . SER R 1 32 ? -56.771 -38.942 69.332 1.00 24.49 ? 32 SER R N 1 ATOM 27537 C CA . SER R 1 32 ? -58.121 -39.260 69.738 1.00 25.75 ? 32 SER R CA 1 ATOM 27538 C C . SER R 1 32 ? -58.924 -37.956 69.760 1.00 24.45 ? 32 SER R C 1 ATOM 27539 O O . SER R 1 32 ? -58.535 -36.999 70.448 1.00 34.31 ? 32 SER R O 1 ATOM 27540 C CB . SER R 1 32 ? -58.055 -39.884 71.126 1.00 29.36 ? 32 SER R CB 1 ATOM 27541 O OG . SER R 1 32 ? -59.324 -40.355 71.523 1.00 39.87 ? 32 SER R OG 1 ATOM 27542 N N . LEU R 1 33 ? -60.011 -37.885 68.991 1.00 24.69 ? 33 LEU R N 1 ATOM 27543 C CA . LEU R 1 33 ? -60.854 -36.682 68.977 1.00 19.67 ? 33 LEU R CA 1 ATOM 27544 C C . LEU R 1 33 ? -62.002 -36.780 69.986 1.00 21.54 ? 33 LEU R C 1 ATOM 27545 O O . LEU R 1 33 ? -62.822 -37.686 69.909 1.00 27.64 ? 33 LEU R O 1 ATOM 27546 C CB . LEU R 1 33 ? -61.421 -36.444 67.581 1.00 15.45 ? 33 LEU R CB 1 ATOM 27547 C CG . LEU R 1 33 ? -60.394 -36.438 66.433 1.00 20.22 ? 33 LEU R CG 1 ATOM 27548 C CD1 . LEU R 1 33 ? -61.035 -35.951 65.116 1.00 16.48 ? 33 LEU R CD1 1 ATOM 27549 C CD2 . LEU R 1 33 ? -59.161 -35.567 66.759 1.00 18.94 ? 33 LEU R CD2 1 ATOM 27550 N N . LYS R 1 34 ? -62.058 -35.867 70.948 1.00 19.95 ? 34 LYS R N 1 ATOM 27551 C CA . LYS R 1 34 ? -63.213 -35.813 71.838 1.00 19.91 ? 34 LYS R CA 1 ATOM 27552 C C . LYS R 1 34 ? -64.104 -34.704 71.352 1.00 18.04 ? 34 LYS R C 1 ATOM 27553 O O . LYS R 1 34 ? -63.785 -33.521 71.544 1.00 20.47 ? 34 LYS R O 1 ATOM 27554 C CB . LYS R 1 34 ? -62.807 -35.498 73.276 1.00 20.88 ? 34 LYS R CB 1 ATOM 27555 C CG . LYS R 1 34 ? -61.594 -36.260 73.773 1.00 27.35 ? 34 LYS R CG 1 ATOM 27556 C CD . LYS R 1 34 ? -61.852 -37.757 73.810 1.00 35.10 ? 34 LYS R CD 1 ATOM 27557 C CE . LYS R 1 34 ? -60.548 -38.512 74.130 1.00 35.03 ? 34 LYS R CE 1 ATOM 27558 N NZ . LYS R 1 34 ? -60.783 -39.979 74.267 1.00 35.61 ? 34 LYS R NZ 1 ATOM 27559 N N . PHE R 1 35 ? -65.226 -35.069 70.745 1.00 18.45 ? 35 PHE R N 1 ATOM 27560 C CA . PHE R 1 35 ? -66.132 -34.081 70.154 1.00 18.06 ? 35 PHE R CA 1 ATOM 27561 C C . PHE R 1 35 ? -66.885 -33.284 71.193 1.00 19.56 ? 35 PHE R C 1 ATOM 27562 O O . PHE R 1 35 ? -67.429 -33.840 72.140 1.00 25.28 ? 35 PHE R O 1 ATOM 27563 C CB . PHE R 1 35 ? -67.086 -34.766 69.187 1.00 17.09 ? 35 PHE R CB 1 ATOM 27564 C CG . PHE R 1 35 ? -66.386 -35.319 67.990 1.00 19.70 ? 35 PHE R CG 1 ATOM 27565 C CD1 . PHE R 1 35 ? -66.009 -34.471 66.952 1.00 18.68 ? 35 PHE R CD1 1 ATOM 27566 C CD2 . PHE R 1 35 ? -66.046 -36.668 67.918 1.00 22.59 ? 35 PHE R CD2 1 ATOM 27567 C CE1 . PHE R 1 35 ? -65.345 -34.962 65.835 1.00 20.38 ? 35 PHE R CE1 1 ATOM 27568 C CE2 . PHE R 1 35 ? -65.374 -37.171 66.799 1.00 22.30 ? 35 PHE R CE2 1 ATOM 27569 C CZ . PHE R 1 35 ? -65.014 -36.313 65.770 1.00 20.59 ? 35 PHE R CZ 1 ATOM 27570 N N . ILE R 1 36 ? -66.903 -31.969 71.011 1.00 19.81 ? 36 ILE R N 1 ATOM 27571 C CA . ILE R 1 36 ? -67.463 -31.058 72.011 1.00 20.65 ? 36 ILE R CA 1 ATOM 27572 C C . ILE R 1 36 ? -68.686 -30.390 71.406 1.00 25.24 ? 36 ILE R C 1 ATOM 27573 O O . ILE R 1 36 ? -69.668 -30.079 72.104 1.00 22.03 ? 36 ILE R O 1 ATOM 27574 C CB . ILE R 1 36 ? -66.440 -29.956 72.385 1.00 19.21 ? 36 ILE R CB 1 ATOM 27575 C CG1 . ILE R 1 36 ? -65.121 -30.595 72.868 1.00 18.49 ? 36 ILE R CG1 1 ATOM 27576 C CG2 . ILE R 1 36 ? -66.996 -29.004 73.431 1.00 17.25 ? 36 ILE R CG2 1 ATOM 27577 C CD1 . ILE R 1 36 ? -65.296 -31.558 74.031 1.00 20.33 ? 36 ILE R CD1 1 ATOM 27578 N N . ASN R 1 37 ? -68.645 -30.178 70.095 1.00 16.95 ? 37 ASN R N 1 ATOM 27579 C CA . ASN R 1 37 ? -69.768 -29.515 69.470 1.00 22.05 ? 37 ASN R CA 1 ATOM 27580 C C . ASN R 1 37 ? -69.791 -29.670 67.967 1.00 20.73 ? 37 ASN R C 1 ATOM 27581 O O . ASN R 1 37 ? -68.767 -29.888 67.348 1.00 19.66 ? 37 ASN R O 1 ATOM 27582 C CB . ASN R 1 37 ? -69.767 -28.027 69.852 1.00 21.06 ? 37 ASN R CB 1 ATOM 27583 C CG . ASN R 1 37 ? -71.175 -27.498 70.101 1.00 27.10 ? 37 ASN R CG 1 ATOM 27584 O OD1 . ASN R 1 37 ? -72.130 -27.878 69.379 1.00 22.04 ? 37 ASN R OD1 1 ATOM 27585 N ND2 . ASN R 1 37 ? -71.325 -26.627 71.124 1.00 19.74 ? 37 ASN R ND2 1 ATOM 27586 N N . ILE R 1 38 ? -70.976 -29.569 67.386 1.00 26.21 ? 38 ILE R N 1 ATOM 27587 C CA . ILE R 1 38 ? -71.125 -29.577 65.939 1.00 20.22 ? 38 ILE R CA 1 ATOM 27588 C C . ILE R 1 38 ? -71.956 -28.349 65.678 1.00 24.15 ? 38 ILE R C 1 ATOM 27589 O O . ILE R 1 38 ? -73.042 -28.216 66.239 1.00 26.57 ? 38 ILE R O 1 ATOM 27590 C CB . ILE R 1 38 ? -71.856 -30.833 65.472 1.00 22.29 ? 38 ILE R CB 1 ATOM 27591 C CG1 . ILE R 1 38 ? -71.062 -32.077 65.870 1.00 21.72 ? 38 ILE R CG1 1 ATOM 27592 C CG2 . ILE R 1 38 ? -72.100 -30.791 63.976 1.00 22.00 ? 38 ILE R CG2 1 ATOM 27593 C CD1 . ILE R 1 38 ? -71.748 -33.371 65.533 1.00 18.61 ? 38 ILE R CD1 1 ATOM 27594 N N . LEU R 1 39 ? -71.437 -27.427 64.867 1.00 27.95 ? 39 LEU R N 1 ATOM 27595 C CA . LEU R 1 39 ? -71.931 -26.065 64.921 1.00 24.95 ? 39 LEU R CA 1 ATOM 27596 C C . LEU R 1 39 ? -72.700 -25.644 63.711 1.00 30.12 ? 39 LEU R C 1 ATOM 27597 O O . LEU R 1 39 ? -73.656 -24.860 63.813 1.00 44.87 ? 39 LEU R O 1 ATOM 27598 C CB . LEU R 1 39 ? -70.768 -25.090 65.120 1.00 27.22 ? 39 LEU R CB 1 ATOM 27599 C CG . LEU R 1 39 ? -70.073 -25.125 66.477 1.00 33.25 ? 39 LEU R CG 1 ATOM 27600 C CD1 . LEU R 1 39 ? -69.010 -24.031 66.556 1.00 36.11 ? 39 LEU R CD1 1 ATOM 27601 C CD2 . LEU R 1 39 ? -71.090 -24.950 67.616 1.00 29.29 ? 39 LEU R CD2 1 ATOM 27602 N N . GLU R 1 40 ? -72.269 -26.091 62.546 1.00 32.74 ? 40 GLU R N 1 ATOM 27603 C CA . GLU R 1 40 ? -72.848 -25.505 61.331 1.00 36.17 ? 40 GLU R CA 1 ATOM 27604 C C . GLU R 1 40 ? -72.827 -26.493 60.199 1.00 41.19 ? 40 GLU R C 1 ATOM 27605 O O . GLU R 1 40 ? -71.941 -26.453 59.334 1.00 52.71 ? 40 GLU R O 1 ATOM 27606 C CB . GLU R 1 40 ? -72.071 -24.259 60.919 1.00 40.86 ? 40 GLU R CB 1 ATOM 27607 C CG . GLU R 1 40 ? -72.816 -23.330 59.980 1.00 52.65 ? 40 GLU R CG 1 ATOM 27608 C CD . GLU R 1 40 ? -72.770 -21.869 60.467 1.00 56.56 ? 40 GLU R CD 1 ATOM 27609 O OE1 . GLU R 1 40 ? -72.085 -21.578 61.486 1.00 50.75 ? 40 GLU R OE1 1 ATOM 27610 O OE2 . GLU R 1 40 ? -73.423 -21.014 59.835 1.00 62.68 ? 40 GLU R OE2 1 ATOM 27611 N N . VAL R 1 41 ? -73.810 -27.379 60.213 1.00 34.47 ? 41 VAL R N 1 ATOM 27612 C CA . VAL R 1 41 ? -73.953 -28.389 59.180 1.00 33.94 ? 41 VAL R CA 1 ATOM 27613 C C . VAL R 1 41 ? -74.622 -27.832 57.899 1.00 26.92 ? 41 VAL R C 1 ATOM 27614 O O . VAL R 1 41 ? -75.456 -26.922 57.942 1.00 28.92 ? 41 VAL R O 1 ATOM 27615 C CB . VAL R 1 41 ? -74.729 -29.569 59.760 1.00 36.01 ? 41 VAL R CB 1 ATOM 27616 C CG1 . VAL R 1 41 ? -74.997 -30.633 58.709 1.00 31.88 ? 41 VAL R CG1 1 ATOM 27617 C CG2 . VAL R 1 41 ? -73.944 -30.140 60.933 1.00 37.86 ? 41 VAL R CG2 1 ATOM 27618 N N . ASN R 1 42 ? -74.215 -28.361 56.759 1.00 28.05 ? 42 ASN R N 1 ATOM 27619 C CA . ASN R 1 42 ? -74.799 -27.964 55.490 1.00 30.09 ? 42 ASN R CA 1 ATOM 27620 C C . ASN R 1 42 ? -74.829 -29.180 54.592 1.00 29.25 ? 42 ASN R C 1 ATOM 27621 O O . ASN R 1 42 ? -73.809 -29.568 54.014 1.00 31.82 ? 42 ASN R O 1 ATOM 27622 C CB . ASN R 1 42 ? -74.011 -26.822 54.850 1.00 29.07 ? 42 ASN R CB 1 ATOM 27623 C CG . ASN R 1 42 ? -74.649 -26.323 53.561 1.00 39.08 ? 42 ASN R CG 1 ATOM 27624 O OD1 . ASN R 1 42 ? -75.200 -27.106 52.775 1.00 40.41 ? 42 ASN R OD1 1 ATOM 27625 N ND2 . ASN R 1 42 ? -74.572 -25.010 53.334 1.00 29.86 ? 42 ASN R ND2 1 ATOM 27626 N N . GLU R 1 43 ? -76.006 -29.787 54.498 1.00 37.11 ? 43 GLU R N 1 ATOM 27627 C CA . GLU R 1 43 ? -76.177 -31.047 53.778 1.00 39.99 ? 43 GLU R CA 1 ATOM 27628 C C . GLU R 1 43 ? -76.035 -30.854 52.276 1.00 40.16 ? 43 GLU R C 1 ATOM 27629 O O . GLU R 1 43 ? -75.701 -31.803 51.559 1.00 40.77 ? 43 GLU R O 1 ATOM 27630 C CB . GLU R 1 43 ? -77.544 -31.681 54.105 1.00 40.89 ? 43 GLU R CB 1 ATOM 27631 C CG . GLU R 1 43 ? -77.677 -33.100 53.539 1.00 43.54 ? 43 GLU R CG 1 ATOM 27632 C CD . GLU R 1 43 ? -78.850 -33.876 54.113 1.00 42.38 ? 43 GLU R CD 1 ATOM 27633 O OE1 . GLU R 1 43 ? -79.633 -33.277 54.894 1.00 38.12 ? 43 GLU R OE1 1 ATOM 27634 O OE2 . GLU R 1 43 ? -78.984 -35.086 53.780 1.00 42.71 ? 43 GLU R OE2 1 ATOM 27635 N N . ILE R 1 44 ? -76.307 -29.631 51.811 1.00 37.90 ? 44 ILE R N 1 ATOM 27636 C CA . ILE R 1 44 ? -76.181 -29.305 50.402 1.00 46.69 ? 44 ILE R CA 1 ATOM 27637 C C . ILE R 1 44 ? -74.713 -29.277 49.991 1.00 46.43 ? 44 ILE R C 1 ATOM 27638 O O . ILE R 1 44 ? -74.326 -29.940 49.024 1.00 44.80 ? 44 ILE R O 1 ATOM 27639 C CB . ILE R 1 44 ? -76.855 -27.941 50.057 1.00 52.47 ? 44 ILE R CB 1 ATOM 27640 C CG1 . ILE R 1 44 ? -78.377 -28.067 50.188 1.00 58.56 ? 44 ILE R CG1 1 ATOM 27641 C CG2 . ILE R 1 44 ? -76.460 -27.501 48.654 1.00 49.32 ? 44 ILE R CG2 1 ATOM 27642 C CD1 . ILE R 1 44 ? -79.122 -26.739 50.160 1.00 52.08 ? 44 ILE R CD1 1 ATOM 27643 N N . THR R 1 45 ? -73.897 -28.526 50.735 1.00 46.26 ? 45 THR R N 1 ATOM 27644 C CA . THR R 1 45 ? -72.469 -28.410 50.418 1.00 38.52 ? 45 THR R CA 1 ATOM 27645 C C . THR R 1 45 ? -71.614 -29.533 51.021 1.00 34.76 ? 45 THR R C 1 ATOM 27646 O O . THR R 1 45 ? -70.427 -29.657 50.692 1.00 33.07 ? 45 THR R O 1 ATOM 27647 C CB . THR R 1 45 ? -71.905 -27.050 50.855 1.00 37.33 ? 45 THR R CB 1 ATOM 27648 O OG1 . THR R 1 45 ? -71.950 -26.950 52.290 1.00 33.55 ? 45 THR R OG1 1 ATOM 27649 C CG2 . THR R 1 45 ? -72.706 -25.897 50.201 1.00 34.31 ? 45 THR R CG2 1 ATOM 27650 N N . ASN R 1 46 ? -72.200 -30.351 51.901 1.00 32.49 ? 46 ASN R N 1 ATOM 27651 C CA . ASN R 1 46 ? -71.418 -31.392 52.565 1.00 29.03 ? 46 ASN R CA 1 ATOM 27652 C C . ASN R 1 46 ? -70.244 -30.832 53.385 1.00 26.39 ? 46 ASN R C 1 ATOM 27653 O O . ASN R 1 46 ? -69.106 -31.328 53.332 1.00 28.18 ? 46 ASN R O 1 ATOM 27654 C CB . ASN R 1 46 ? -70.916 -32.398 51.534 1.00 31.53 ? 46 ASN R CB 1 ATOM 27655 C CG . ASN R 1 46 ? -71.855 -33.592 51.376 1.00 32.82 ? 46 ASN R CG 1 ATOM 27656 O OD1 . ASN R 1 46 ? -72.672 -33.878 52.263 1.00 37.34 ? 46 ASN R OD1 1 ATOM 27657 N ND2 . ASN R 1 46 ? -71.712 -34.320 50.268 1.00 25.30 ? 46 ASN R ND2 1 ATOM 27658 N N . GLU R 1 47 ? -70.532 -29.783 54.138 1.00 27.53 ? 47 GLU R N 1 ATOM 27659 C CA . GLU R 1 47 ? -69.539 -29.156 54.979 1.00 30.13 ? 47 GLU R CA 1 ATOM 27660 C C . GLU R 1 47 ? -70.078 -29.116 56.398 1.00 36.12 ? 47 GLU R C 1 ATOM 27661 O O . GLU R 1 47 ? -71.294 -28.954 56.622 1.00 29.55 ? 47 GLU R O 1 ATOM 27662 C CB . GLU R 1 47 ? -69.228 -27.745 54.477 1.00 26.89 ? 47 GLU R CB 1 ATOM 27663 C CG . GLU R 1 47 ? -68.593 -27.745 53.096 1.00 30.75 ? 47 GLU R CG 1 ATOM 27664 C CD . GLU R 1 47 ? -68.445 -26.345 52.533 1.00 32.83 ? 47 GLU R CD 1 ATOM 27665 O OE1 . GLU R 1 47 ? -68.561 -25.379 53.324 1.00 37.80 ? 47 GLU R OE1 1 ATOM 27666 O OE2 . GLU R 1 47 ? -68.214 -26.211 51.307 1.00 33.80 ? 47 GLU R OE2 1 ATOM 27667 N N . VAL R 1 48 ? -69.172 -29.264 57.355 1.00 30.02 ? 48 VAL R N 1 ATOM 27668 C CA . VAL R 1 48 ? -69.575 -29.249 58.744 1.00 24.09 ? 48 VAL R CA 1 ATOM 27669 C C . VAL R 1 48 ? -68.514 -28.498 59.553 1.00 29.00 ? 48 VAL R C 1 ATOM 27670 O O . VAL R 1 48 ? -67.315 -28.524 59.228 1.00 32.23 ? 48 VAL R O 1 ATOM 27671 C CB . VAL R 1 48 ? -69.802 -30.696 59.252 1.00 24.98 ? 48 VAL R CB 1 ATOM 27672 C CG1 . VAL R 1 48 ? -68.489 -31.502 59.212 1.00 23.73 ? 48 VAL R CG1 1 ATOM 27673 C CG2 . VAL R 1 48 ? -70.382 -30.672 60.649 1.00 32.00 ? 48 VAL R CG2 1 ATOM 27674 N N . ASP R 1 49 ? -68.973 -27.796 60.579 1.00 29.31 ? 49 ASP R N 1 ATOM 27675 C CA . ASP R 1 49 ? -68.109 -27.073 61.484 1.00 24.11 ? 49 ASP R CA 1 ATOM 27676 C C . ASP R 1 49 ? -68.107 -27.866 62.792 1.00 25.02 ? 49 ASP R C 1 ATOM 27677 O O . ASP R 1 49 ? -69.169 -28.145 63.357 1.00 26.15 ? 49 ASP R O 1 ATOM 27678 C CB . ASP R 1 49 ? -68.738 -25.708 61.712 1.00 35.36 ? 49 ASP R CB 1 ATOM 27679 C CG . ASP R 1 49 ? -67.722 -24.611 61.875 1.00 31.26 ? 49 ASP R CG 1 ATOM 27680 O OD1 . ASP R 1 49 ? -66.650 -24.884 62.436 1.00 45.84 ? 49 ASP R OD1 1 ATOM 27681 O OD2 . ASP R 1 49 ? -67.986 -23.464 61.464 1.00 37.15 ? 49 ASP R OD2 1 ATOM 27682 N N . VAL R 1 50 ? -66.934 -28.260 63.261 1.00 21.69 ? 50 VAL R N 1 ATOM 27683 C CA . VAL R 1 50 ? -66.844 -29.103 64.449 1.00 20.46 ? 50 VAL R CA 1 ATOM 27684 C C . VAL R 1 50 ? -65.874 -28.499 65.507 1.00 21.43 ? 50 VAL R C 1 ATOM 27685 O O . VAL R 1 50 ? -64.876 -27.815 65.162 1.00 15.24 ? 50 VAL R O 1 ATOM 27686 C CB . VAL R 1 50 ? -66.377 -30.540 64.054 1.00 22.54 ? 50 VAL R CB 1 ATOM 27687 C CG1 . VAL R 1 50 ? -66.248 -31.433 65.293 1.00 29.17 ? 50 VAL R CG1 1 ATOM 27688 C CG2 . VAL R 1 50 ? -67.348 -31.148 63.092 1.00 21.26 ? 50 VAL R CG2 1 ATOM 27689 N N . VAL R 1 51 ? -66.191 -28.726 66.783 1.00 21.48 ? 51 VAL R N 1 ATOM 27690 C CA . VAL R 1 51 ? -65.265 -28.432 67.874 1.00 16.71 ? 51 VAL R CA 1 ATOM 27691 C C . VAL R 1 51 ? -64.919 -29.720 68.578 1.00 19.60 ? 51 VAL R C 1 ATOM 27692 O O . VAL R 1 51 ? -65.806 -30.506 68.963 1.00 21.97 ? 51 VAL R O 1 ATOM 27693 C CB . VAL R 1 51 ? -65.830 -27.453 68.910 1.00 19.00 ? 51 VAL R CB 1 ATOM 27694 C CG1 . VAL R 1 51 ? -64.749 -27.168 69.996 1.00 16.05 ? 51 VAL R CG1 1 ATOM 27695 C CG2 . VAL R 1 51 ? -66.259 -26.146 68.239 1.00 17.16 ? 51 VAL R CG2 1 ATOM 27696 N N . PHE R 1 52 ? -63.620 -29.937 68.768 1.00 17.61 ? 52 PHE R N 1 ATOM 27697 C CA . PHE R 1 52 ? -63.162 -31.155 69.411 1.00 15.85 ? 52 PHE R CA 1 ATOM 27698 C C . PHE R 1 52 ? -61.811 -30.951 70.121 1.00 18.84 ? 52 PHE R C 1 ATOM 27699 O O . PHE R 1 52 ? -61.009 -30.081 69.740 1.00 16.13 ? 52 PHE R O 1 ATOM 27700 C CB . PHE R 1 52 ? -63.031 -32.263 68.350 1.00 20.68 ? 52 PHE R CB 1 ATOM 27701 C CG . PHE R 1 52 ? -62.087 -31.906 67.224 1.00 17.97 ? 52 PHE R CG 1 ATOM 27702 C CD1 . PHE R 1 52 ? -62.543 -31.233 66.100 1.00 15.84 ? 52 PHE R CD1 1 ATOM 27703 C CD2 . PHE R 1 52 ? -60.735 -32.202 67.305 1.00 15.67 ? 52 PHE R CD2 1 ATOM 27704 C CE1 . PHE R 1 52 ? -61.664 -30.867 65.064 1.00 18.77 ? 52 PHE R CE1 1 ATOM 27705 C CE2 . PHE R 1 52 ? -59.855 -31.858 66.253 1.00 14.56 ? 52 PHE R CE2 1 ATOM 27706 C CZ . PHE R 1 52 ? -60.321 -31.182 65.142 1.00 19.31 ? 52 PHE R CZ 1 ATOM 27707 N N . TRP R 1 53 ? -61.584 -31.749 71.157 1.00 16.42 ? 53 TRP R N 1 ATOM 27708 C CA . TRP R 1 53 ? -60.311 -31.780 71.828 1.00 17.59 ? 53 TRP R CA 1 ATOM 27709 C C . TRP R 1 53 ? -59.462 -32.801 71.098 1.00 19.01 ? 53 TRP R C 1 ATOM 27710 O O . TRP R 1 53 ? -59.866 -33.969 70.946 1.00 25.47 ? 53 TRP R O 1 ATOM 27711 C CB . TRP R 1 53 ? -60.499 -32.241 73.280 1.00 18.58 ? 53 TRP R CB 1 ATOM 27712 C CG . TRP R 1 53 ? -61.312 -31.307 74.073 1.00 17.15 ? 53 TRP R CG 1 ATOM 27713 C CD1 . TRP R 1 53 ? -61.720 -30.055 73.701 1.00 20.11 ? 53 TRP R CD1 1 ATOM 27714 C CD2 . TRP R 1 53 ? -61.842 -31.539 75.386 1.00 20.08 ? 53 TRP R CD2 1 ATOM 27715 N NE1 . TRP R 1 53 ? -62.480 -29.483 74.722 1.00 23.84 ? 53 TRP R NE1 1 ATOM 27716 C CE2 . TRP R 1 53 ? -62.570 -30.380 75.758 1.00 21.68 ? 53 TRP R CE2 1 ATOM 27717 C CE3 . TRP R 1 53 ? -61.776 -32.617 76.280 1.00 23.72 ? 53 TRP R CE3 1 ATOM 27718 C CZ2 . TRP R 1 53 ? -63.226 -30.269 76.990 1.00 24.79 ? 53 TRP R CZ2 1 ATOM 27719 C CZ3 . TRP R 1 53 ? -62.428 -32.510 77.508 1.00 25.73 ? 53 TRP R CZ3 1 ATOM 27720 C CH2 . TRP R 1 53 ? -63.146 -31.340 77.850 1.00 24.43 ? 53 TRP R CH2 1 ATOM 27721 N N . GLN R 1 54 ? -58.286 -32.384 70.638 1.00 18.67 ? 54 GLN R N 1 ATOM 27722 C CA . GLN R 1 54 ? -57.455 -33.289 69.857 1.00 16.05 ? 54 GLN R CA 1 ATOM 27723 C C . GLN R 1 54 ? -56.414 -33.895 70.753 1.00 16.94 ? 54 GLN R C 1 ATOM 27724 O O . GLN R 1 54 ? -55.290 -33.401 70.853 1.00 21.11 ? 54 GLN R O 1 ATOM 27725 C CB . GLN R 1 54 ? -56.816 -32.567 68.686 1.00 13.06 ? 54 GLN R CB 1 ATOM 27726 C CG . GLN R 1 54 ? -56.019 -33.487 67.783 1.00 20.89 ? 54 GLN R CG 1 ATOM 27727 C CD . GLN R 1 54 ? -55.525 -32.766 66.535 1.00 30.70 ? 54 GLN R CD 1 ATOM 27728 O OE1 . GLN R 1 54 ? -56.328 -32.334 65.687 1.00 31.55 ? 54 GLN R OE1 1 ATOM 27729 N NE2 . GLN R 1 54 ? -54.196 -32.615 66.424 1.00 34.19 ? 54 GLN R NE2 1 ATOM 27730 N N . GLN R 1 55 ? -56.795 -34.961 71.440 1.00 15.69 ? 55 GLN R N 1 ATOM 27731 C CA . GLN R 1 55 ? -55.880 -35.589 72.378 1.00 18.01 ? 55 GLN R CA 1 ATOM 27732 C C . GLN R 1 55 ? -54.736 -36.278 71.629 1.00 18.16 ? 55 GLN R C 1 ATOM 27733 O O . GLN R 1 55 ? -54.929 -37.231 70.858 1.00 20.21 ? 55 GLN R O 1 ATOM 27734 C CB . GLN R 1 55 ? -56.630 -36.600 73.232 1.00 22.69 ? 55 GLN R CB 1 ATOM 27735 C CG . GLN R 1 55 ? -55.813 -37.189 74.368 1.00 17.43 ? 55 GLN R CG 1 ATOM 27736 C CD . GLN R 1 55 ? -56.605 -38.204 75.155 1.00 25.82 ? 55 GLN R CD 1 ATOM 27737 O OE1 . GLN R 1 55 ? -57.757 -37.960 75.514 1.00 36.21 ? 55 GLN R OE1 1 ATOM 27738 N NE2 . GLN R 1 55 ? -56.006 -39.357 75.411 1.00 35.28 ? 55 GLN R NE2 1 ATOM 27739 N N . THR R 1 56 ? -53.531 -35.787 71.857 1.00 18.79 ? 56 THR R N 1 ATOM 27740 C CA . THR R 1 56 ? -52.371 -36.243 71.113 1.00 15.15 ? 56 THR R CA 1 ATOM 27741 C C . THR R 1 56 ? -51.253 -36.602 72.108 1.00 18.02 ? 56 THR R C 1 ATOM 27742 O O . THR R 1 56 ? -50.850 -35.772 72.939 1.00 16.60 ? 56 THR R O 1 ATOM 27743 C CB . THR R 1 56 ? -51.863 -35.116 70.182 1.00 16.99 ? 56 THR R CB 1 ATOM 27744 O OG1 . THR R 1 56 ? -52.965 -34.489 69.516 1.00 18.01 ? 56 THR R OG1 1 ATOM 27745 C CG2 . THR R 1 56 ? -50.907 -35.667 69.122 1.00 13.88 ? 56 THR R CG2 1 ATOM 27746 N N . THR R 1 57 ? -50.750 -37.835 72.032 1.00 17.26 ? 57 THR R N 1 ATOM 27747 C CA . THR R 1 57 ? -49.677 -38.251 72.942 1.00 20.11 ? 57 THR R CA 1 ATOM 27748 C C . THR R 1 57 ? -48.524 -38.865 72.173 1.00 19.04 ? 57 THR R C 1 ATOM 27749 O O . THR R 1 57 ? -48.729 -39.512 71.145 1.00 21.69 ? 57 THR R O 1 ATOM 27750 C CB . THR R 1 57 ? -50.167 -39.293 73.973 1.00 17.11 ? 57 THR R CB 1 ATOM 27751 O OG1 . THR R 1 57 ? -50.595 -40.474 73.270 1.00 21.94 ? 57 THR R OG1 1 ATOM 27752 C CG2 . THR R 1 57 ? -51.327 -38.712 74.778 1.00 10.75 ? 57 THR R CG2 1 ATOM 27753 N N . TRP R 1 58 ? -47.314 -38.656 72.676 1.00 16.23 ? 58 TRP R N 1 ATOM 27754 C CA . TRP R 1 58 ? -46.151 -39.302 72.119 1.00 13.96 ? 58 TRP R CA 1 ATOM 27755 C C . TRP R 1 58 ? -45.053 -39.170 73.137 1.00 16.59 ? 58 TRP R C 1 ATOM 27756 O O . TRP R 1 58 ? -45.198 -38.475 74.158 1.00 19.25 ? 58 TRP R O 1 ATOM 27757 C CB . TRP R 1 58 ? -45.731 -38.626 70.819 1.00 12.95 ? 58 TRP R CB 1 ATOM 27758 C CG . TRP R 1 58 ? -45.229 -37.235 71.026 1.00 11.84 ? 58 TRP R CG 1 ATOM 27759 C CD1 . TRP R 1 58 ? -43.930 -36.855 71.214 1.00 9.26 ? 58 TRP R CD1 1 ATOM 27760 C CD2 . TRP R 1 58 ? -46.012 -36.034 71.080 1.00 10.33 ? 58 TRP R CD2 1 ATOM 27761 N NE1 . TRP R 1 58 ? -43.856 -35.491 71.363 1.00 9.71 ? 58 TRP R NE1 1 ATOM 27762 C CE2 . TRP R 1 58 ? -45.121 -34.961 71.300 1.00 10.36 ? 58 TRP R CE2 1 ATOM 27763 C CE3 . TRP R 1 58 ? -47.375 -35.759 70.969 1.00 14.25 ? 58 TRP R CE3 1 ATOM 27764 C CZ2 . TRP R 1 58 ? -45.547 -33.626 71.409 1.00 11.26 ? 58 TRP R CZ2 1 ATOM 27765 C CZ3 . TRP R 1 58 ? -47.808 -34.431 71.077 1.00 12.32 ? 58 TRP R CZ3 1 ATOM 27766 C CH2 . TRP R 1 58 ? -46.888 -33.386 71.292 1.00 13.59 ? 58 TRP R CH2 1 ATOM 27767 N N . SER R 1 59 ? -43.939 -39.808 72.836 1.00 17.90 ? 59 SER R N 1 ATOM 27768 C CA . SER R 1 59 ? -42.822 -39.872 73.761 1.00 18.74 ? 59 SER R CA 1 ATOM 27769 C C . SER R 1 59 ? -41.632 -39.090 73.199 1.00 18.04 ? 59 SER R C 1 ATOM 27770 O O . SER R 1 59 ? -41.312 -39.209 72.007 1.00 19.57 ? 59 SER R O 1 ATOM 27771 C CB . SER R 1 59 ? -42.425 -41.345 73.943 1.00 20.23 ? 59 SER R CB 1 ATOM 27772 O OG . SER R 1 59 ? -41.437 -41.479 74.939 1.00 35.60 ? 59 SER R OG 1 ATOM 27773 N N . ASP R 1 60 ? -40.970 -38.293 74.035 1.00 15.87 ? 60 ASP R N 1 ATOM 27774 C CA . ASP R 1 60 ? -39.731 -37.625 73.614 1.00 18.98 ? 60 ASP R CA 1 ATOM 27775 C C . ASP R 1 60 ? -38.686 -37.710 74.753 1.00 22.82 ? 60 ASP R C 1 ATOM 27776 O O . ASP R 1 60 ? -38.649 -36.878 75.680 1.00 20.26 ? 60 ASP R O 1 ATOM 27777 C CB . ASP R 1 60 ? -40.015 -36.173 73.185 1.00 20.97 ? 60 ASP R CB 1 ATOM 27778 C CG . ASP R 1 60 ? -38.752 -35.431 72.699 1.00 26.97 ? 60 ASP R CG 1 ATOM 27779 O OD1 . ASP R 1 60 ? -37.587 -35.926 72.939 1.00 19.74 ? 60 ASP R OD1 1 ATOM 27780 O OD2 . ASP R 1 60 ? -38.933 -34.326 72.093 1.00 24.72 ? 60 ASP R OD2 1 ATOM 27781 N N . ARG R 1 61 ? -37.845 -38.732 74.683 1.00 22.38 ? 61 ARG R N 1 ATOM 27782 C CA . ARG R 1 61 ? -36.883 -38.984 75.746 1.00 24.34 ? 61 ARG R CA 1 ATOM 27783 C C . ARG R 1 61 ? -35.922 -37.832 75.990 1.00 19.85 ? 61 ARG R C 1 ATOM 27784 O O . ARG R 1 61 ? -35.431 -37.662 77.112 1.00 20.77 ? 61 ARG R O 1 ATOM 27785 C CB . ARG R 1 61 ? -36.096 -40.249 75.461 1.00 30.44 ? 61 ARG R CB 1 ATOM 27786 C CG . ARG R 1 61 ? -36.964 -41.449 75.351 1.00 30.16 ? 61 ARG R CG 1 ATOM 27787 C CD . ARG R 1 61 ? -37.506 -41.865 76.700 1.00 47.94 ? 61 ARG R CD 1 ATOM 27788 N NE . ARG R 1 61 ? -38.267 -43.115 76.591 1.00 72.59 ? 61 ARG R NE 1 ATOM 27789 C CZ . ARG R 1 61 ? -37.717 -44.333 76.536 1.00 86.80 ? 61 ARG R CZ 1 ATOM 27790 N NH1 . ARG R 1 61 ? -36.390 -44.486 76.583 1.00 93.05 ? 61 ARG R NH1 1 ATOM 27791 N NH2 . ARG R 1 61 ? -38.493 -45.409 76.428 1.00 81.67 ? 61 ARG R NH2 1 ATOM 27792 N N . THR R 1 62 ? -35.677 -37.017 74.971 1.00 19.22 ? 62 THR R N 1 ATOM 27793 C CA . THR R 1 62 ? -34.809 -35.865 75.182 1.00 19.59 ? 62 THR R CA 1 ATOM 27794 C C . THR R 1 62 ? -35.388 -34.912 76.241 1.00 19.84 ? 62 THR R C 1 ATOM 27795 O O . THR R 1 62 ? -34.669 -34.085 76.777 1.00 23.65 ? 62 THR R O 1 ATOM 27796 C CB . THR R 1 62 ? -34.467 -35.111 73.859 1.00 18.43 ? 62 THR R CB 1 ATOM 27797 O OG1 . THR R 1 62 ? -35.594 -34.359 73.421 1.00 27.59 ? 62 THR R OG1 1 ATOM 27798 C CG2 . THR R 1 62 ? -34.087 -36.099 72.762 1.00 20.50 ? 62 THR R CG2 1 ATOM 27799 N N . LEU R 1 63 ? -36.677 -35.027 76.558 1.00 21.00 ? 63 LEU R N 1 ATOM 27800 C CA . LEU R 1 63 ? -37.259 -34.146 77.573 1.00 21.53 ? 63 LEU R CA 1 ATOM 27801 C C . LEU R 1 63 ? -37.160 -34.725 78.994 1.00 25.74 ? 63 LEU R C 1 ATOM 27802 O O . LEU R 1 63 ? -37.410 -34.012 79.985 1.00 28.01 ? 63 LEU R O 1 ATOM 27803 C CB . LEU R 1 63 ? -38.722 -33.879 77.278 1.00 12.07 ? 63 LEU R CB 1 ATOM 27804 C CG . LEU R 1 63 ? -39.005 -33.299 75.906 1.00 18.14 ? 63 LEU R CG 1 ATOM 27805 C CD1 . LEU R 1 63 ? -40.514 -33.396 75.583 1.00 14.83 ? 63 LEU R CD1 1 ATOM 27806 C CD2 . LEU R 1 63 ? -38.527 -31.856 75.838 1.00 16.09 ? 63 LEU R CD2 1 ATOM 27807 N N . ALA R 1 64 ? -36.831 -36.015 79.088 1.00 16.58 ? 64 ALA R N 1 ATOM 27808 C CA . ALA R 1 64 ? -36.853 -36.731 80.367 1.00 19.92 ? 64 ALA R CA 1 ATOM 27809 C C . ALA R 1 64 ? -35.935 -36.119 81.417 1.00 22.23 ? 64 ALA R C 1 ATOM 27810 O O . ALA R 1 64 ? -34.890 -35.559 81.095 1.00 22.70 ? 64 ALA R O 1 ATOM 27811 C CB . ALA R 1 64 ? -36.481 -38.184 80.162 1.00 17.39 ? 64 ALA R CB 1 ATOM 27812 N N . TRP R 1 65 ? -36.331 -36.222 82.679 1.00 23.36 ? 65 TRP R N 1 ATOM 27813 C CA . TRP R 1 65 ? -35.430 -35.833 83.773 1.00 25.30 ? 65 TRP R CA 1 ATOM 27814 C C . TRP R 1 65 ? -35.630 -36.824 84.897 1.00 28.11 ? 65 TRP R C 1 ATOM 27815 O O . TRP R 1 65 ? -36.632 -37.567 84.915 1.00 26.95 ? 65 TRP R O 1 ATOM 27816 C CB . TRP R 1 65 ? -35.700 -34.400 84.274 1.00 26.28 ? 65 TRP R CB 1 ATOM 27817 C CG . TRP R 1 65 ? -37.076 -34.192 84.881 1.00 26.43 ? 65 TRP R CG 1 ATOM 27818 C CD1 . TRP R 1 65 ? -37.422 -34.290 86.215 1.00 24.91 ? 65 TRP R CD1 1 ATOM 27819 C CD2 . TRP R 1 65 ? -38.286 -33.855 84.177 1.00 21.49 ? 65 TRP R CD2 1 ATOM 27820 N NE1 . TRP R 1 65 ? -38.769 -34.032 86.378 1.00 19.87 ? 65 TRP R NE1 1 ATOM 27821 C CE2 . TRP R 1 65 ? -39.327 -33.763 85.148 1.00 20.58 ? 65 TRP R CE2 1 ATOM 27822 C CE3 . TRP R 1 65 ? -38.594 -33.628 82.831 1.00 20.78 ? 65 TRP R CE3 1 ATOM 27823 C CZ2 . TRP R 1 65 ? -40.667 -33.461 84.806 1.00 17.11 ? 65 TRP R CZ2 1 ATOM 27824 C CZ3 . TRP R 1 65 ? -39.930 -33.314 82.491 1.00 23.83 ? 65 TRP R CZ3 1 ATOM 27825 C CH2 . TRP R 1 65 ? -40.952 -33.229 83.491 1.00 16.58 ? 65 TRP R CH2 1 ATOM 27826 N N . ASN R 1 66 ? -34.674 -36.844 85.819 1.00 37.18 ? 66 ASN R N 1 ATOM 27827 C CA . ASN R 1 66 ? -34.751 -37.663 87.027 1.00 38.29 ? 66 ASN R CA 1 ATOM 27828 C C . ASN R 1 66 ? -35.741 -37.027 88.008 1.00 39.20 ? 66 ASN R C 1 ATOM 27829 O O . ASN R 1 66 ? -35.479 -35.935 88.539 1.00 39.34 ? 66 ASN R O 1 ATOM 27830 C CB . ASN R 1 66 ? -33.355 -37.752 87.676 1.00 41.67 ? 66 ASN R CB 1 ATOM 27831 C CG . ASN R 1 66 ? -33.330 -38.665 88.872 1.00 49.46 ? 66 ASN R CG 1 ATOM 27832 O OD1 . ASN R 1 66 ? -34.356 -38.855 89.538 1.00 46.56 ? 66 ASN R OD1 1 ATOM 27833 N ND2 . ASN R 1 66 ? -32.156 -39.236 89.167 1.00 59.94 ? 66 ASN R ND2 1 ATOM 27834 N N . SER R 1 67 ? -36.874 -37.695 88.237 1.00 34.64 ? 67 SER R N 1 ATOM 27835 C CA . SER R 1 67 ? -37.952 -37.129 89.064 1.00 36.87 ? 67 SER R CA 1 ATOM 27836 C C . SER R 1 67 ? -37.799 -37.441 90.560 1.00 46.67 ? 67 SER R C 1 ATOM 27837 O O . SER R 1 67 ? -38.738 -37.228 91.354 1.00 39.41 ? 67 SER R O 1 ATOM 27838 C CB . SER R 1 67 ? -39.329 -37.620 88.597 1.00 40.39 ? 67 SER R CB 1 ATOM 27839 O OG . SER R 1 67 ? -39.456 -39.019 88.825 1.00 60.14 ? 67 SER R OG 1 ATOM 27840 N N . SER R 1 68 ? -36.632 -37.952 90.945 1.00 48.90 ? 68 SER R N 1 ATOM 27841 C CA . SER R 1 68 ? -36.343 -38.125 92.362 1.00 53.71 ? 68 SER R CA 1 ATOM 27842 C C . SER R 1 68 ? -36.236 -36.741 93.027 1.00 55.18 ? 68 SER R C 1 ATOM 27843 O O . SER R 1 68 ? -35.388 -35.916 92.643 1.00 53.01 ? 68 SER R O 1 ATOM 27844 C CB . SER R 1 68 ? -35.054 -38.918 92.555 1.00 48.62 ? 68 SER R CB 1 ATOM 27845 O OG . SER R 1 68 ? -34.726 -38.998 93.930 1.00 52.87 ? 68 SER R OG 1 ATOM 27846 N N . HIS R 1 69 ? -37.108 -36.482 94.008 1.00 52.38 ? 69 HIS R N 1 ATOM 27847 C CA . HIS R 1 69 ? -37.125 -35.183 94.681 1.00 56.09 ? 69 HIS R CA 1 ATOM 27848 C C . HIS R 1 69 ? -37.344 -34.075 93.663 1.00 46.42 ? 69 HIS R C 1 ATOM 27849 O O . HIS R 1 69 ? -36.730 -33.008 93.746 1.00 52.89 ? 69 HIS R O 1 ATOM 27850 C CB . HIS R 1 69 ? -35.814 -34.932 95.441 1.00 62.10 ? 69 HIS R CB 1 ATOM 27851 C CG . HIS R 1 69 ? -35.568 -35.899 96.557 1.00 79.80 ? 69 HIS R CG 1 ATOM 27852 N ND1 . HIS R 1 69 ? -36.269 -35.860 97.745 1.00 79.06 ? 69 HIS R ND1 1 ATOM 27853 C CD2 . HIS R 1 69 ? -34.696 -36.932 96.668 1.00 78.11 ? 69 HIS R CD2 1 ATOM 27854 C CE1 . HIS R 1 69 ? -35.841 -36.829 98.537 1.00 91.19 ? 69 HIS R CE1 1 ATOM 27855 N NE2 . HIS R 1 69 ? -34.887 -37.491 97.907 1.00 91.84 ? 69 HIS R NE2 1 ATOM 27856 N N . SER R 1 70 ? -38.213 -34.336 92.693 1.00 40.54 ? 70 SER R N 1 ATOM 27857 C CA . SER R 1 70 ? -38.518 -33.349 91.672 1.00 37.00 ? 70 SER R CA 1 ATOM 27858 C C . SER R 1 70 ? -39.980 -33.479 91.260 1.00 32.22 ? 70 SER R C 1 ATOM 27859 O O . SER R 1 70 ? -40.581 -34.539 91.428 1.00 35.10 ? 70 SER R O 1 ATOM 27860 C CB . SER R 1 70 ? -37.591 -33.518 90.467 1.00 34.97 ? 70 SER R CB 1 ATOM 27861 O OG . SER R 1 70 ? -36.241 -33.251 90.827 1.00 45.40 ? 70 SER R OG 1 ATOM 27862 N N . PRO R 1 71 ? -40.562 -32.390 90.738 1.00 34.91 ? 71 PRO R N 1 ATOM 27863 C CA . PRO R 1 71 ? -41.914 -32.505 90.173 1.00 28.55 ? 71 PRO R CA 1 ATOM 27864 C C . PRO R 1 71 ? -41.933 -33.566 89.073 1.00 30.13 ? 71 PRO R C 1 ATOM 27865 O O . PRO R 1 71 ? -40.938 -33.767 88.373 1.00 31.17 ? 71 PRO R O 1 ATOM 27866 C CB . PRO R 1 71 ? -42.185 -31.110 89.581 1.00 27.44 ? 71 PRO R CB 1 ATOM 27867 C CG . PRO R 1 71 ? -40.832 -30.401 89.555 1.00 29.60 ? 71 PRO R CG 1 ATOM 27868 C CD . PRO R 1 71 ? -40.005 -31.020 90.644 1.00 33.11 ? 71 PRO R CD 1 ATOM 27869 N N . ASP R 1 72 ? -43.056 -34.249 88.933 1.00 23.06 ? 72 ASP R N 1 ATOM 27870 C CA . ASP R 1 72 ? -43.172 -35.333 87.977 1.00 26.54 ? 72 ASP R CA 1 ATOM 27871 C C . ASP R 1 72 ? -43.582 -34.854 86.575 1.00 23.14 ? 72 ASP R C 1 ATOM 27872 O O . ASP R 1 72 ? -43.398 -35.578 85.597 1.00 19.40 ? 72 ASP R O 1 ATOM 27873 C CB . ASP R 1 72 ? -44.210 -36.358 88.479 1.00 26.98 ? 72 ASP R CB 1 ATOM 27874 C CG . ASP R 1 72 ? -44.096 -37.693 87.755 1.00 43.85 ? 72 ASP R CG 1 ATOM 27875 O OD1 . ASP R 1 72 ? -42.936 -38.205 87.621 1.00 51.21 ? 72 ASP R OD1 1 ATOM 27876 O OD2 . ASP R 1 72 ? -45.156 -38.227 87.311 1.00 38.69 ? 72 ASP R OD2 1 ATOM 27877 N N . GLN R 1 73 ? -44.136 -33.642 86.503 1.00 21.45 ? 73 GLN R N 1 ATOM 27878 C CA . GLN R 1 73 ? -44.675 -33.061 85.274 1.00 19.07 ? 73 GLN R CA 1 ATOM 27879 C C . GLN R 1 73 ? -44.582 -31.533 85.230 1.00 18.16 ? 73 GLN R C 1 ATOM 27880 O O . GLN R 1 73 ? -44.648 -30.850 86.267 1.00 22.41 ? 73 GLN R O 1 ATOM 27881 C CB . GLN R 1 73 ? -46.139 -33.416 85.121 1.00 17.10 ? 73 GLN R CB 1 ATOM 27882 C CG . GLN R 1 73 ? -46.451 -34.899 85.230 1.00 26.02 ? 73 GLN R CG 1 ATOM 27883 C CD . GLN R 1 73 ? -47.937 -35.167 85.001 1.00 28.11 ? 73 GLN R CD 1 ATOM 27884 O OE1 . GLN R 1 73 ? -48.685 -34.251 84.582 1.00 29.54 ? 73 GLN R OE1 1 ATOM 27885 N NE2 . GLN R 1 73 ? -48.380 -36.417 85.261 1.00 18.03 ? 73 GLN R NE2 1 ATOM 27886 N N . VAL R 1 74 ? -44.467 -31.002 84.015 1.00 13.01 ? 74 VAL R N 1 ATOM 27887 C CA . VAL R 1 74 ? -44.564 -29.561 83.815 1.00 17.63 ? 74 VAL R CA 1 ATOM 27888 C C . VAL R 1 74 ? -45.408 -29.272 82.568 1.00 19.04 ? 74 VAL R C 1 ATOM 27889 O O . VAL R 1 74 ? -45.511 -30.119 81.656 1.00 19.03 ? 74 VAL R O 1 ATOM 27890 C CB . VAL R 1 74 ? -43.176 -28.911 83.682 1.00 17.43 ? 74 VAL R CB 1 ATOM 27891 C CG1 . VAL R 1 74 ? -42.426 -28.976 85.022 1.00 16.91 ? 74 VAL R CG1 1 ATOM 27892 C CG2 . VAL R 1 74 ? -42.378 -29.590 82.546 1.00 12.67 ? 74 VAL R CG2 1 ATOM 27893 N N . SER R 1 75 ? -46.045 -28.103 82.560 1.00 15.98 ? 75 SER R N 1 ATOM 27894 C CA . SER R 1 75 ? -46.719 -27.597 81.357 1.00 16.93 ? 75 SER R CA 1 ATOM 27895 C C . SER R 1 75 ? -45.712 -26.770 80.570 1.00 12.84 ? 75 SER R C 1 ATOM 27896 O O . SER R 1 75 ? -45.005 -25.937 81.139 1.00 18.50 ? 75 SER R O 1 ATOM 27897 C CB . SER R 1 75 ? -47.938 -26.738 81.726 1.00 15.51 ? 75 SER R CB 1 ATOM 27898 O OG . SER R 1 75 ? -48.941 -27.525 82.380 1.00 18.65 ? 75 SER R OG 1 ATOM 27899 N N . VAL R 1 76 ? -45.621 -27.023 79.270 1.00 14.65 ? 76 VAL R N 1 ATOM 27900 C CA . VAL R 1 76 ? -44.592 -26.409 78.433 1.00 12.46 ? 76 VAL R CA 1 ATOM 27901 C C . VAL R 1 76 ? -45.245 -25.860 77.173 1.00 14.45 ? 76 VAL R C 1 ATOM 27902 O O . VAL R 1 76 ? -46.074 -26.548 76.525 1.00 17.83 ? 76 VAL R O 1 ATOM 27903 C CB . VAL R 1 76 ? -43.524 -27.460 77.999 1.00 13.27 ? 76 VAL R CB 1 ATOM 27904 C CG1 . VAL R 1 76 ? -42.360 -26.787 77.230 1.00 8.39 ? 76 VAL R CG1 1 ATOM 27905 C CG2 . VAL R 1 76 ? -43.003 -28.265 79.207 1.00 8.56 ? 76 VAL R CG2 1 ATOM 27906 N N . PRO R 1 77 ? -44.862 -24.639 76.792 1.00 11.88 ? 77 PRO R N 1 ATOM 27907 C CA . PRO R 1 77 ? -45.362 -24.060 75.534 1.00 16.16 ? 77 PRO R CA 1 ATOM 27908 C C . PRO R 1 77 ? -44.924 -24.960 74.374 1.00 16.39 ? 77 PRO R C 1 ATOM 27909 O O . PRO R 1 77 ? -43.725 -25.282 74.318 1.00 12.71 ? 77 PRO R O 1 ATOM 27910 C CB . PRO R 1 77 ? -44.601 -22.720 75.417 1.00 10.66 ? 77 PRO R CB 1 ATOM 27911 C CG . PRO R 1 77 ? -43.974 -22.497 76.789 1.00 19.25 ? 77 PRO R CG 1 ATOM 27912 C CD . PRO R 1 77 ? -43.749 -23.870 77.373 1.00 13.50 ? 77 PRO R CD 1 ATOM 27913 N N . ILE R 1 78 ? -45.837 -25.333 73.470 1.00 12.16 ? 78 ILE R N 1 ATOM 27914 C CA . ILE R 1 78 ? -45.444 -26.217 72.364 1.00 12.97 ? 78 ILE R CA 1 ATOM 27915 C C . ILE R 1 78 ? -44.354 -25.632 71.481 1.00 16.05 ? 78 ILE R C 1 ATOM 27916 O O . ILE R 1 78 ? -43.686 -26.372 70.760 1.00 18.42 ? 78 ILE R O 1 ATOM 27917 C CB . ILE R 1 78 ? -46.610 -26.655 71.454 1.00 15.74 ? 78 ILE R CB 1 ATOM 27918 C CG1 . ILE R 1 78 ? -47.255 -25.436 70.785 1.00 15.36 ? 78 ILE R CG1 1 ATOM 27919 C CG2 . ILE R 1 78 ? -47.626 -27.517 72.241 1.00 13.41 ? 78 ILE R CG2 1 ATOM 27920 C CD1 . ILE R 1 78 ? -48.392 -25.821 69.815 1.00 16.90 ? 78 ILE R CD1 1 ATOM 27921 N N . SER R 1 79 ? -44.166 -24.319 71.512 1.00 16.47 ? 79 SER R N 1 ATOM 27922 C CA . SER R 1 79 ? -43.088 -23.721 70.716 1.00 16.65 ? 79 SER R CA 1 ATOM 27923 C C . SER R 1 79 ? -41.718 -24.171 71.206 1.00 17.54 ? 79 SER R C 1 ATOM 27924 O O . SER R 1 79 ? -40.743 -24.047 70.485 1.00 20.39 ? 79 SER R O 1 ATOM 27925 C CB . SER R 1 79 ? -43.173 -22.202 70.740 1.00 17.07 ? 79 SER R CB 1 ATOM 27926 O OG . SER R 1 79 ? -43.241 -21.736 72.080 1.00 25.85 ? 79 SER R OG 1 ATOM 27927 N N . SER R 1 80 ? -41.645 -24.730 72.413 1.00 17.66 ? 80 SER R N 1 ATOM 27928 C CA . SER R 1 80 ? -40.376 -25.232 72.942 1.00 15.80 ? 80 SER R CA 1 ATOM 27929 C C . SER R 1 80 ? -40.200 -26.743 72.787 1.00 21.49 ? 80 SER R C 1 ATOM 27930 O O . SER R 1 80 ? -39.222 -27.294 73.287 1.00 25.26 ? 80 SER R O 1 ATOM 27931 C CB . SER R 1 80 ? -40.242 -24.912 74.441 1.00 18.17 ? 80 SER R CB 1 ATOM 27932 O OG . SER R 1 80 ? -40.254 -23.522 74.687 1.00 25.81 ? 80 SER R OG 1 ATOM 27933 N N . LEU R 1 81 ? -41.135 -27.410 72.117 1.00 17.87 ? 81 LEU R N 1 ATOM 27934 C CA . LEU R 1 81 ? -41.098 -28.863 71.975 1.00 17.79 ? 81 LEU R CA 1 ATOM 27935 C C . LEU R 1 81 ? -41.227 -29.244 70.526 1.00 16.41 ? 81 LEU R C 1 ATOM 27936 O O . LEU R 1 81 ? -41.818 -28.509 69.744 1.00 15.53 ? 81 LEU R O 1 ATOM 27937 C CB . LEU R 1 81 ? -42.339 -29.473 72.630 1.00 25.43 ? 81 LEU R CB 1 ATOM 27938 C CG . LEU R 1 81 ? -42.482 -29.273 74.118 1.00 23.52 ? 81 LEU R CG 1 ATOM 27939 C CD1 . LEU R 1 81 ? -43.733 -29.968 74.549 1.00 16.24 ? 81 LEU R CD1 1 ATOM 27940 C CD2 . LEU R 1 81 ? -41.212 -29.850 74.734 1.00 22.29 ? 81 LEU R CD2 1 ATOM 27941 N N . TRP R 1 82 ? -40.725 -30.422 70.180 1.00 17.54 ? 82 TRP R N 1 ATOM 27942 C CA . TRP R 1 82 ? -41.124 -31.027 68.931 1.00 15.01 ? 82 TRP R CA 1 ATOM 27943 C C . TRP R 1 82 ? -42.572 -31.483 69.077 1.00 15.02 ? 82 TRP R C 1 ATOM 27944 O O . TRP R 1 82 ? -42.974 -32.064 70.096 1.00 15.30 ? 82 TRP R O 1 ATOM 27945 C CB . TRP R 1 82 ? -40.260 -32.210 68.578 1.00 17.34 ? 82 TRP R CB 1 ATOM 27946 C CG . TRP R 1 82 ? -40.722 -32.874 67.305 1.00 18.71 ? 82 TRP R CG 1 ATOM 27947 C CD1 . TRP R 1 82 ? -40.346 -32.549 66.031 1.00 16.95 ? 82 TRP R CD1 1 ATOM 27948 C CD2 . TRP R 1 82 ? -41.644 -33.981 67.186 1.00 15.58 ? 82 TRP R CD2 1 ATOM 27949 N NE1 . TRP R 1 82 ? -40.988 -33.377 65.121 1.00 19.03 ? 82 TRP R NE1 1 ATOM 27950 C CE2 . TRP R 1 82 ? -41.777 -34.267 65.803 1.00 17.23 ? 82 TRP R CE2 1 ATOM 27951 C CE3 . TRP R 1 82 ? -42.359 -34.752 68.112 1.00 14.68 ? 82 TRP R CE3 1 ATOM 27952 C CZ2 . TRP R 1 82 ? -42.588 -35.300 65.321 1.00 14.96 ? 82 TRP R CZ2 1 ATOM 27953 C CZ3 . TRP R 1 82 ? -43.178 -35.776 67.644 1.00 14.45 ? 82 TRP R CZ3 1 ATOM 27954 C CH2 . TRP R 1 82 ? -43.287 -36.040 66.250 1.00 17.26 ? 82 TRP R CH2 1 ATOM 27955 N N . VAL R 1 83 ? -43.360 -31.206 68.051 1.00 16.43 ? 83 VAL R N 1 ATOM 27956 C CA . VAL R 1 83 ? -44.756 -31.626 68.017 1.00 16.27 ? 83 VAL R CA 1 ATOM 27957 C C . VAL R 1 83 ? -45.023 -32.281 66.657 1.00 13.79 ? 83 VAL R C 1 ATOM 27958 O O . VAL R 1 83 ? -44.509 -31.813 65.633 1.00 13.41 ? 83 VAL R O 1 ATOM 27959 C CB . VAL R 1 83 ? -45.677 -30.400 68.188 1.00 14.03 ? 83 VAL R CB 1 ATOM 27960 C CG1 . VAL R 1 83 ? -47.040 -30.757 67.852 1.00 22.66 ? 83 VAL R CG1 1 ATOM 27961 C CG2 . VAL R 1 83 ? -45.609 -29.881 69.624 1.00 16.98 ? 83 VAL R CG2 1 ATOM 27962 N N . PRO R 1 84 ? -45.796 -33.380 66.643 1.00 16.85 ? 84 PRO R N 1 ATOM 27963 C CA . PRO R 1 84 ? -46.041 -34.064 65.363 1.00 15.59 ? 84 PRO R CA 1 ATOM 27964 C C . PRO R 1 84 ? -46.733 -33.121 64.374 1.00 16.13 ? 84 PRO R C 1 ATOM 27965 O O . PRO R 1 84 ? -47.567 -32.328 64.811 1.00 15.40 ? 84 PRO R O 1 ATOM 27966 C CB . PRO R 1 84 ? -46.968 -35.230 65.755 1.00 12.38 ? 84 PRO R CB 1 ATOM 27967 C CG . PRO R 1 84 ? -47.467 -34.887 67.146 1.00 11.11 ? 84 PRO R CG 1 ATOM 27968 C CD . PRO R 1 84 ? -46.364 -34.123 67.791 1.00 13.66 ? 84 PRO R CD 1 ATOM 27969 N N . ASP R 1 85 ? -46.383 -33.186 63.089 1.00 11.50 ? 85 ASP R N 1 ATOM 27970 C CA . ASP R 1 85 ? -46.992 -32.285 62.102 1.00 13.00 ? 85 ASP R CA 1 ATOM 27971 C C . ASP R 1 85 ? -48.331 -32.827 61.582 1.00 15.34 ? 85 ASP R C 1 ATOM 27972 O O . ASP R 1 85 ? -48.504 -32.999 60.374 1.00 17.91 ? 85 ASP R O 1 ATOM 27973 C CB . ASP R 1 85 ? -46.026 -32.054 60.930 1.00 14.40 ? 85 ASP R CB 1 ATOM 27974 C CG . ASP R 1 85 ? -45.661 -33.348 60.207 1.00 14.27 ? 85 ASP R CG 1 ATOM 27975 O OD1 . ASP R 1 85 ? -45.626 -34.432 60.874 1.00 14.51 ? 85 ASP R OD1 1 ATOM 27976 O OD2 . ASP R 1 85 ? -45.412 -33.277 58.970 1.00 17.64 ? 85 ASP R OD2 1 ATOM 27977 N N . LEU R 1 86 ? -49.269 -33.115 62.487 1.00 15.77 ? 86 LEU R N 1 ATOM 27978 C CA . LEU R 1 86 ? -50.563 -33.679 62.087 1.00 18.25 ? 86 LEU R CA 1 ATOM 27979 C C . LEU R 1 86 ? -51.412 -32.684 61.264 1.00 16.92 ? 86 LEU R C 1 ATOM 27980 O O . LEU R 1 86 ? -51.398 -31.469 61.509 1.00 21.29 ? 86 LEU R O 1 ATOM 27981 C CB . LEU R 1 86 ? -51.362 -34.105 63.325 1.00 14.64 ? 86 LEU R CB 1 ATOM 27982 C CG . LEU R 1 86 ? -50.686 -35.186 64.161 1.00 16.48 ? 86 LEU R CG 1 ATOM 27983 C CD1 . LEU R 1 86 ? -51.630 -35.608 65.279 1.00 19.83 ? 86 LEU R CD1 1 ATOM 27984 C CD2 . LEU R 1 86 ? -50.259 -36.396 63.288 1.00 13.61 ? 86 LEU R CD2 1 ATOM 27985 N N . ALA R 1 87 ? -52.154 -33.199 60.289 1.00 13.78 ? 87 ALA R N 1 ATOM 27986 C CA . ALA R 1 87 ? -53.133 -32.375 59.570 1.00 16.77 ? 87 ALA R CA 1 ATOM 27987 C C . ALA R 1 87 ? -54.367 -33.203 59.243 1.00 16.36 ? 87 ALA R C 1 ATOM 27988 O O . ALA R 1 87 ? -54.301 -34.439 59.079 1.00 17.89 ? 87 ALA R O 1 ATOM 27989 C CB . ALA R 1 87 ? -52.544 -31.768 58.291 1.00 15.63 ? 87 ALA R CB 1 ATOM 27990 N N . ALA R 1 88 ? -55.505 -32.528 59.168 1.00 18.62 ? 88 ALA R N 1 ATOM 27991 C CA . ALA R 1 88 ? -56.721 -33.190 58.720 1.00 18.46 ? 88 ALA R CA 1 ATOM 27992 C C . ALA R 1 88 ? -56.791 -33.053 57.197 1.00 18.26 ? 88 ALA R C 1 ATOM 27993 O O . ALA R 1 88 ? -56.919 -31.935 56.666 1.00 21.09 ? 88 ALA R O 1 ATOM 27994 C CB . ALA R 1 88 ? -57.920 -32.580 59.366 1.00 13.15 ? 88 ALA R CB 1 ATOM 27995 N N . TYR R 1 89 ? -56.683 -34.184 56.496 1.00 15.63 ? 89 TYR R N 1 ATOM 27996 C CA . TYR R 1 89 ? -56.772 -34.191 55.024 1.00 18.67 ? 89 TYR R CA 1 ATOM 27997 C C . TYR R 1 89 ? -58.008 -33.502 54.442 1.00 19.46 ? 89 TYR R C 1 ATOM 27998 O O . TYR R 1 89 ? -57.924 -32.856 53.389 1.00 19.02 ? 89 TYR R O 1 ATOM 27999 C CB . TYR R 1 89 ? -56.753 -35.616 54.499 1.00 16.83 ? 89 TYR R CB 1 ATOM 28000 C CG . TYR R 1 89 ? -55.398 -36.277 54.531 1.00 24.31 ? 89 TYR R CG 1 ATOM 28001 C CD1 . TYR R 1 89 ? -54.755 -36.538 55.743 1.00 20.07 ? 89 TYR R CD1 1 ATOM 28002 C CD2 . TYR R 1 89 ? -54.763 -36.672 53.347 1.00 28.77 ? 89 TYR R CD2 1 ATOM 28003 C CE1 . TYR R 1 89 ? -53.497 -37.159 55.786 1.00 17.83 ? 89 TYR R CE1 1 ATOM 28004 C CE2 . TYR R 1 89 ? -53.493 -37.304 53.369 1.00 22.25 ? 89 TYR R CE2 1 ATOM 28005 C CZ . TYR R 1 89 ? -52.876 -37.543 54.598 1.00 24.52 ? 89 TYR R CZ 1 ATOM 28006 O OH . TYR R 1 89 ? -51.637 -38.169 54.628 1.00 19.49 ? 89 TYR R OH 1 ATOM 28007 N N . ASN R 1 90 ? -59.161 -33.668 55.086 1.00 17.81 ? 90 ASN R N 1 ATOM 28008 C CA . ASN R 1 90 ? -60.391 -33.104 54.517 1.00 18.05 ? 90 ASN R CA 1 ATOM 28009 C C . ASN R 1 90 ? -60.835 -31.830 55.220 1.00 20.12 ? 90 ASN R C 1 ATOM 28010 O O . ASN R 1 90 ? -62.017 -31.457 55.164 1.00 22.68 ? 90 ASN R O 1 ATOM 28011 C CB . ASN R 1 90 ? -61.533 -34.141 54.465 1.00 14.23 ? 90 ASN R CB 1 ATOM 28012 C CG . ASN R 1 90 ? -61.851 -34.747 55.843 1.00 25.12 ? 90 ASN R CG 1 ATOM 28013 O OD1 . ASN R 1 90 ? -60.940 -35.052 56.674 1.00 17.87 ? 90 ASN R OD1 1 ATOM 28014 N ND2 . ASN R 1 90 ? -63.149 -34.925 56.096 1.00 21.05 ? 90 ASN R ND2 1 ATOM 28015 N N . ALA R 1 91 ? -59.900 -31.155 55.888 1.00 16.83 ? 91 ALA R N 1 ATOM 28016 C CA . ALA R 1 91 ? -60.224 -29.850 56.488 1.00 19.10 ? 91 ALA R CA 1 ATOM 28017 C C . ALA R 1 91 ? -60.298 -28.806 55.364 1.00 20.28 ? 91 ALA R C 1 ATOM 28018 O O . ALA R 1 91 ? -59.514 -28.849 54.395 1.00 16.95 ? 91 ALA R O 1 ATOM 28019 C CB . ALA R 1 91 ? -59.171 -29.447 57.499 1.00 20.81 ? 91 ALA R CB 1 ATOM 28020 N N . ILE R 1 92 ? -61.234 -27.870 55.471 1.00 18.23 ? 92 ILE R N 1 ATOM 28021 C CA . ILE R 1 92 ? -61.338 -26.811 54.470 1.00 19.16 ? 92 ILE R CA 1 ATOM 28022 C C . ILE R 1 92 ? -61.161 -25.436 55.129 1.00 19.26 ? 92 ILE R C 1 ATOM 28023 O O . ILE R 1 92 ? -61.427 -24.391 54.541 1.00 18.19 ? 92 ILE R O 1 ATOM 28024 C CB . ILE R 1 92 ? -62.652 -26.896 53.675 1.00 15.69 ? 92 ILE R CB 1 ATOM 28025 C CG1 . ILE R 1 92 ? -63.855 -26.844 54.635 1.00 19.45 ? 92 ILE R CG1 1 ATOM 28026 C CG2 . ILE R 1 92 ? -62.685 -28.198 52.909 1.00 21.06 ? 92 ILE R CG2 1 ATOM 28027 C CD1 . ILE R 1 92 ? -65.244 -26.755 53.938 1.00 18.45 ? 92 ILE R CD1 1 ATOM 28028 N N . SER R 1 93 ? -60.705 -25.448 56.368 1.00 17.34 ? 93 SER R N 1 ATOM 28029 C CA . SER R 1 93 ? -60.284 -24.225 57.021 1.00 20.63 ? 93 SER R CA 1 ATOM 28030 C C . SER R 1 93 ? -59.097 -24.575 57.875 1.00 18.06 ? 93 SER R C 1 ATOM 28031 O O . SER R 1 93 ? -58.907 -25.752 58.227 1.00 21.29 ? 93 SER R O 1 ATOM 28032 C CB . SER R 1 93 ? -61.404 -23.708 57.900 1.00 19.83 ? 93 SER R CB 1 ATOM 28033 O OG . SER R 1 93 ? -61.502 -24.484 59.089 1.00 24.50 ? 93 SER R OG 1 ATOM 28034 N N . LYS R 1 94 ? -58.297 -23.592 58.258 1.00 23.72 ? 94 LYS R N 1 ATOM 28035 C CA . LYS R 1 94 ? -57.192 -23.980 59.149 1.00 29.09 ? 94 LYS R CA 1 ATOM 28036 C C . LYS R 1 94 ? -57.724 -24.158 60.552 1.00 20.55 ? 94 LYS R C 1 ATOM 28037 O O . LYS R 1 94 ? -58.772 -23.591 60.907 1.00 17.07 ? 94 LYS R O 1 ATOM 28038 C CB . LYS R 1 94 ? -55.996 -23.028 59.089 1.00 26.41 ? 94 LYS R CB 1 ATOM 28039 C CG . LYS R 1 94 ? -56.297 -21.603 59.447 1.00 32.23 ? 94 LYS R CG 1 ATOM 28040 C CD . LYS R 1 94 ? -55.176 -20.687 58.927 1.00 36.06 ? 94 LYS R CD 1 ATOM 28041 C CE . LYS R 1 94 ? -53.786 -21.285 59.177 1.00 47.49 ? 94 LYS R CE 1 ATOM 28042 N NZ . LYS R 1 94 ? -52.653 -20.414 58.651 1.00 45.80 ? 94 LYS R NZ 1 ATOM 28043 N N . PRO R 1 95 ? -57.038 -24.999 61.330 1.00 23.87 ? 95 PRO R N 1 ATOM 28044 C CA . PRO R 1 95 ? -57.550 -25.257 62.678 1.00 19.37 ? 95 PRO R CA 1 ATOM 28045 C C . PRO R 1 95 ? -57.512 -23.967 63.492 1.00 22.54 ? 95 PRO R C 1 ATOM 28046 O O . PRO R 1 95 ? -56.469 -23.299 63.532 1.00 23.04 ? 95 PRO R O 1 ATOM 28047 C CB . PRO R 1 95 ? -56.560 -26.284 63.245 1.00 22.16 ? 95 PRO R CB 1 ATOM 28048 C CG . PRO R 1 95 ? -55.308 -26.195 62.352 1.00 18.27 ? 95 PRO R CG 1 ATOM 28049 C CD . PRO R 1 95 ? -55.783 -25.722 61.016 1.00 17.27 ? 95 PRO R CD 1 ATOM 28050 N N . GLU R 1 96 ? -58.646 -23.596 64.081 1.00 20.22 ? 96 GLU R N 1 ATOM 28051 C CA . GLU R 1 96 ? -58.679 -22.500 65.044 1.00 22.78 ? 96 GLU R CA 1 ATOM 28052 C C . GLU R 1 96 ? -58.460 -23.130 66.427 1.00 20.26 ? 96 GLU R C 1 ATOM 28053 O O . GLU R 1 96 ? -59.335 -23.865 66.932 1.00 18.03 ? 96 GLU R O 1 ATOM 28054 C CB . GLU R 1 96 ? -60.027 -21.762 64.972 1.00 15.95 ? 96 GLU R CB 1 ATOM 28055 C CG . GLU R 1 96 ? -60.102 -20.474 65.797 1.00 24.77 ? 96 GLU R CG 1 ATOM 28056 C CD . GLU R 1 96 ? -61.531 -19.878 65.861 1.00 32.09 ? 96 GLU R CD 1 ATOM 28057 O OE1 . GLU R 1 96 ? -62.428 -20.366 65.099 1.00 32.91 ? 96 GLU R OE1 1 ATOM 28058 O OE2 . GLU R 1 96 ? -61.749 -18.921 66.671 1.00 27.50 ? 96 GLU R OE2 1 ATOM 28059 N N . VAL R 1 97 ? -57.282 -22.888 67.011 1.00 18.58 ? 97 VAL R N 1 ATOM 28060 C CA . VAL R 1 97 ? -56.956 -23.424 68.337 1.00 19.29 ? 97 VAL R CA 1 ATOM 28061 C C . VAL R 1 97 ? -57.573 -22.514 69.395 1.00 18.14 ? 97 VAL R C 1 ATOM 28062 O O . VAL R 1 97 ? -57.216 -21.333 69.486 1.00 20.35 ? 97 VAL R O 1 ATOM 28063 C CB . VAL R 1 97 ? -55.422 -23.535 68.536 1.00 16.36 ? 97 VAL R CB 1 ATOM 28064 C CG1 . VAL R 1 97 ? -55.099 -24.123 69.909 1.00 14.86 ? 97 VAL R CG1 1 ATOM 28065 C CG2 . VAL R 1 97 ? -54.813 -24.394 67.424 1.00 15.47 ? 97 VAL R CG2 1 ATOM 28066 N N . LEU R 1 98 ? -58.510 -23.058 70.174 1.00 17.03 ? 98 LEU R N 1 ATOM 28067 C CA . LEU R 1 98 ? -59.266 -22.256 71.146 1.00 17.47 ? 98 LEU R CA 1 ATOM 28068 C C . LEU R 1 98 ? -58.548 -22.125 72.503 1.00 16.68 ? 98 LEU R C 1 ATOM 28069 O O . LEU R 1 98 ? -58.855 -21.229 73.298 1.00 18.77 ? 98 LEU R O 1 ATOM 28070 C CB . LEU R 1 98 ? -60.679 -22.846 71.331 1.00 13.27 ? 98 LEU R CB 1 ATOM 28071 C CG . LEU R 1 98 ? -61.476 -23.050 70.008 1.00 16.80 ? 98 LEU R CG 1 ATOM 28072 C CD1 . LEU R 1 98 ? -62.793 -23.778 70.287 1.00 25.15 ? 98 LEU R CD1 1 ATOM 28073 C CD2 . LEU R 1 98 ? -61.762 -21.728 69.322 1.00 18.54 ? 98 LEU R CD2 1 ATOM 28074 N N . THR R 1 99 ? -57.581 -22.997 72.765 1.00 10.83 ? 99 THR R N 1 ATOM 28075 C CA . THR R 1 99 ? -57.052 -23.121 74.112 1.00 16.89 ? 99 THR R CA 1 ATOM 28076 C C . THR R 1 99 ? -55.590 -22.663 74.142 1.00 15.31 ? 99 THR R C 1 ATOM 28077 O O . THR R 1 99 ? -54.995 -22.496 73.086 1.00 18.04 ? 99 THR R O 1 ATOM 28078 C CB . THR R 1 99 ? -57.207 -24.571 74.627 1.00 16.92 ? 99 THR R CB 1 ATOM 28079 O OG1 . THR R 1 99 ? -56.738 -25.476 73.612 1.00 12.77 ? 99 THR R OG1 1 ATOM 28080 C CG2 . THR R 1 99 ? -58.691 -24.857 74.937 1.00 17.77 ? 99 THR R CG2 1 ATOM 28081 N N . PRO R 1 100 ? -55.031 -22.413 75.350 1.00 16.64 ? 100 PRO R N 1 ATOM 28082 C CA . PRO R 1 100 ? -53.599 -22.076 75.518 1.00 12.76 ? 100 PRO R CA 1 ATOM 28083 C C . PRO R 1 100 ? -52.723 -23.178 74.957 1.00 17.80 ? 100 PRO R C 1 ATOM 28084 O O . PRO R 1 100 ? -52.942 -24.377 75.228 1.00 14.98 ? 100 PRO R O 1 ATOM 28085 C CB . PRO R 1 100 ? -53.424 -22.002 77.030 1.00 11.81 ? 100 PRO R CB 1 ATOM 28086 C CG . PRO R 1 100 ? -54.804 -21.563 77.521 1.00 17.93 ? 100 PRO R CG 1 ATOM 28087 C CD . PRO R 1 100 ? -55.774 -22.329 76.626 1.00 17.59 ? 100 PRO R CD 1 ATOM 28088 N N . GLN R 1 101 ? -51.725 -22.784 74.174 1.00 20.98 ? 101 GLN R N 1 ATOM 28089 C CA . GLN R 1 101 ? -50.910 -23.765 73.460 1.00 16.88 ? 101 GLN R CA 1 ATOM 28090 C C . GLN R 1 101 ? -49.796 -24.399 74.286 1.00 15.80 ? 101 GLN R C 1 ATOM 28091 O O . GLN R 1 101 ? -48.585 -24.206 74.016 1.00 16.10 ? 101 GLN R O 1 ATOM 28092 C CB . GLN R 1 101 ? -50.413 -23.168 72.136 1.00 13.99 ? 101 GLN R CB 1 ATOM 28093 C CG . GLN R 1 101 ? -51.545 -23.155 71.119 1.00 22.33 ? 101 GLN R CG 1 ATOM 28094 C CD . GLN R 1 101 ? -51.236 -22.338 69.863 1.00 25.47 ? 101 GLN R CD 1 ATOM 28095 O OE1 . GLN R 1 101 ? -50.202 -22.523 69.234 1.00 34.18 ? 101 GLN R OE1 1 ATOM 28096 N NE2 . GLN R 1 101 ? -52.156 -21.439 69.486 1.00 21.59 ? 101 GLN R NE2 1 ATOM 28097 N N . LEU R 1 102 ? -50.217 -25.176 75.280 1.00 14.96 ? 102 LEU R N 1 ATOM 28098 C CA . LEU R 1 102 ? -49.295 -25.815 76.230 1.00 12.19 ? 102 LEU R CA 1 ATOM 28099 C C . LEU R 1 102 ? -49.487 -27.312 76.147 1.00 15.06 ? 102 LEU R C 1 ATOM 28100 O O . LEU R 1 102 ? -50.629 -27.804 76.035 1.00 10.36 ? 102 LEU R O 1 ATOM 28101 C CB . LEU R 1 102 ? -49.592 -25.362 77.671 1.00 14.77 ? 102 LEU R CB 1 ATOM 28102 C CG . LEU R 1 102 ? -49.524 -23.838 77.931 1.00 19.19 ? 102 LEU R CG 1 ATOM 28103 C CD1 . LEU R 1 102 ? -50.018 -23.460 79.349 1.00 17.58 ? 102 LEU R CD1 1 ATOM 28104 C CD2 . LEU R 1 102 ? -48.110 -23.373 77.742 1.00 13.39 ? 102 LEU R CD2 1 ATOM 28105 N N . ALA R 1 103 ? -48.367 -28.023 76.236 1.00 15.29 ? 103 ALA R N 1 ATOM 28106 C CA . ALA R 1 103 ? -48.353 -29.470 76.351 1.00 11.61 ? 103 ALA R CA 1 ATOM 28107 C C . ALA R 1 103 ? -47.939 -29.835 77.760 1.00 17.01 ? 103 ALA R C 1 ATOM 28108 O O . ALA R 1 103 ? -47.197 -29.071 78.455 1.00 17.12 ? 103 ALA R O 1 ATOM 28109 C CB . ALA R 1 103 ? -47.331 -30.092 75.335 1.00 9.60 ? 103 ALA R CB 1 ATOM 28110 N N . ARG R 1 104 ? -48.357 -31.026 78.179 1.00 12.84 ? 104 ARG R N 1 ATOM 28111 C CA . ARG R 1 104 ? -47.976 -31.515 79.485 1.00 12.42 ? 104 ARG R CA 1 ATOM 28112 C C . ARG R 1 104 ? -46.843 -32.539 79.263 1.00 19.83 ? 104 ARG R C 1 ATOM 28113 O O . ARG R 1 104 ? -46.984 -33.472 78.439 1.00 18.25 ? 104 ARG R O 1 ATOM 28114 C CB . ARG R 1 104 ? -49.199 -32.170 80.153 1.00 14.64 ? 104 ARG R CB 1 ATOM 28115 C CG . ARG R 1 104 ? -49.000 -32.486 81.609 1.00 19.19 ? 104 ARG R CG 1 ATOM 28116 C CD . ARG R 1 104 ? -49.015 -31.236 82.449 1.00 17.92 ? 104 ARG R CD 1 ATOM 28117 N NE . ARG R 1 104 ? -48.910 -31.580 83.877 1.00 20.77 ? 104 ARG R NE 1 ATOM 28118 C CZ . ARG R 1 104 ? -48.777 -30.700 84.873 1.00 21.66 ? 104 ARG R CZ 1 ATOM 28119 N NH1 . ARG R 1 104 ? -48.727 -29.387 84.623 1.00 16.73 ? 104 ARG R NH1 1 ATOM 28120 N NH2 . ARG R 1 104 ? -48.679 -31.154 86.120 1.00 24.90 ? 104 ARG R NH2 1 ATOM 28121 N N . VAL R 1 105 ? -45.726 -32.364 79.978 1.00 15.10 ? 105 VAL R N 1 ATOM 28122 C CA . VAL R 1 105 ? -44.576 -33.255 79.850 1.00 12.49 ? 105 VAL R CA 1 ATOM 28123 C C . VAL R 1 105 ? -44.298 -33.970 81.178 1.00 18.73 ? 105 VAL R C 1 ATOM 28124 O O . VAL R 1 105 ? -44.160 -33.322 82.242 1.00 24.09 ? 105 VAL R O 1 ATOM 28125 C CB . VAL R 1 105 ? -43.304 -32.477 79.451 1.00 12.74 ? 105 VAL R CB 1 ATOM 28126 C CG1 . VAL R 1 105 ? -42.116 -33.439 79.316 1.00 12.36 ? 105 VAL R CG1 1 ATOM 28127 C CG2 . VAL R 1 105 ? -43.532 -31.671 78.151 1.00 9.43 ? 105 VAL R CG2 1 ATOM 28128 N N . VAL R 1 106 ? -44.231 -35.297 81.130 1.00 16.71 ? 106 VAL R N 1 ATOM 28129 C CA . VAL R 1 106 ? -43.938 -36.113 82.305 1.00 15.80 ? 106 VAL R CA 1 ATOM 28130 C C . VAL R 1 106 ? -42.446 -36.428 82.341 1.00 17.02 ? 106 VAL R C 1 ATOM 28131 O O . VAL R 1 106 ? -41.791 -36.471 81.282 1.00 15.93 ? 106 VAL R O 1 ATOM 28132 C CB . VAL R 1 106 ? -44.760 -37.429 82.254 1.00 26.34 ? 106 VAL R CB 1 ATOM 28133 C CG1 . VAL R 1 106 ? -44.544 -38.259 83.517 1.00 20.11 ? 106 VAL R CG1 1 ATOM 28134 C CG2 . VAL R 1 106 ? -46.233 -37.100 82.065 1.00 18.24 ? 106 VAL R CG2 1 ATOM 28135 N N . SER R 1 107 ? -41.903 -36.640 83.541 1.00 19.72 ? 107 SER R N 1 ATOM 28136 C CA . SER R 1 107 ? -40.444 -36.762 83.718 1.00 19.35 ? 107 SER R CA 1 ATOM 28137 C C . SER R 1 107 ? -39.809 -37.865 82.862 1.00 17.65 ? 107 SER R C 1 ATOM 28138 O O . SER R 1 107 ? -38.588 -37.829 82.587 1.00 20.54 ? 107 SER R O 1 ATOM 28139 C CB . SER R 1 107 ? -40.100 -36.989 85.197 1.00 23.42 ? 107 SER R CB 1 ATOM 28140 O OG . SER R 1 107 ? -40.785 -38.146 85.678 1.00 18.51 ? 107 SER R OG 1 ATOM 28141 N N . ASP R 1 108 ? -40.616 -38.843 82.451 1.00 16.86 ? 108 ASP R N 1 ATOM 28142 C CA . ASP R 1 108 ? -40.111 -39.926 81.576 1.00 21.17 ? 108 ASP R CA 1 ATOM 28143 C C . ASP R 1 108 ? -40.186 -39.568 80.094 1.00 16.59 ? 108 ASP R C 1 ATOM 28144 O O . ASP R 1 108 ? -39.825 -40.377 79.245 1.00 18.57 ? 108 ASP R O 1 ATOM 28145 C CB . ASP R 1 108 ? -40.917 -41.198 81.767 1.00 14.06 ? 108 ASP R CB 1 ATOM 28146 C CG . ASP R 1 108 ? -42.371 -41.001 81.408 1.00 27.48 ? 108 ASP R CG 1 ATOM 28147 O OD1 . ASP R 1 108 ? -42.716 -39.899 80.894 1.00 27.38 ? 108 ASP R OD1 1 ATOM 28148 O OD2 . ASP R 1 108 ? -43.181 -41.940 81.621 1.00 28.38 ? 108 ASP R OD2 1 ATOM 28149 N N . GLY R 1 109 ? -40.668 -38.368 79.783 1.00 18.64 ? 109 GLY R N 1 ATOM 28150 C CA . GLY R 1 109 ? -40.653 -37.890 78.407 1.00 18.33 ? 109 GLY R CA 1 ATOM 28151 C C . GLY R 1 109 ? -41.974 -38.079 77.667 1.00 17.95 ? 109 GLY R C 1 ATOM 28152 O O . GLY R 1 109 ? -42.091 -37.733 76.489 1.00 17.60 ? 109 GLY R O 1 ATOM 28153 N N . GLU R 1 110 ? -42.980 -38.626 78.343 1.00 19.17 ? 110 GLU R N 1 ATOM 28154 C CA . GLU R 1 110 ? -44.327 -38.690 77.767 1.00 15.37 ? 110 GLU R CA 1 ATOM 28155 C C . GLU R 1 110 ? -44.932 -37.302 77.638 1.00 17.97 ? 110 GLU R C 1 ATOM 28156 O O . GLU R 1 110 ? -44.897 -36.498 78.589 1.00 21.54 ? 110 GLU R O 1 ATOM 28157 C CB . GLU R 1 110 ? -45.245 -39.527 78.634 1.00 13.79 ? 110 GLU R CB 1 ATOM 28158 C CG . GLU R 1 110 ? -44.894 -40.972 78.615 1.00 23.09 ? 110 GLU R CG 1 ATOM 28159 C CD . GLU R 1 110 ? -45.004 -41.566 77.197 1.00 31.16 ? 110 GLU R CD 1 ATOM 28160 O OE1 . GLU R 1 110 ? -45.957 -41.214 76.454 1.00 33.82 ? 110 GLU R OE1 1 ATOM 28161 O OE2 . GLU R 1 110 ? -44.118 -42.363 76.816 1.00 39.11 ? 110 GLU R OE2 1 ATOM 28162 N N . VAL R 1 111 ? -45.496 -37.013 76.470 1.00 17.25 ? 111 VAL R N 1 ATOM 28163 C CA . VAL R 1 111 ? -46.063 -35.702 76.237 1.00 13.04 ? 111 VAL R CA 1 ATOM 28164 C C . VAL R 1 111 ? -47.528 -35.865 75.940 1.00 12.42 ? 111 VAL R C 1 ATOM 28165 O O . VAL R 1 111 ? -47.942 -36.836 75.288 1.00 14.31 ? 111 VAL R O 1 ATOM 28166 C CB . VAL R 1 111 ? -45.398 -34.986 75.038 1.00 11.73 ? 111 VAL R CB 1 ATOM 28167 C CG1 . VAL R 1 111 ? -45.989 -33.600 74.881 1.00 10.64 ? 111 VAL R CG1 1 ATOM 28168 C CG2 . VAL R 1 111 ? -43.903 -34.896 75.226 1.00 14.47 ? 111 VAL R CG2 1 ATOM 28169 N N . LEU R 1 112 ? -48.322 -34.921 76.431 1.00 13.87 ? 112 LEU R N 1 ATOM 28170 C CA . LEU R 1 112 ? -49.753 -34.867 76.112 1.00 14.22 ? 112 LEU R CA 1 ATOM 28171 C C . LEU R 1 112 ? -50.028 -33.455 75.601 1.00 13.10 ? 112 LEU R C 1 ATOM 28172 O O . LEU R 1 112 ? -49.743 -32.465 76.285 1.00 16.66 ? 112 LEU R O 1 ATOM 28173 C CB . LEU R 1 112 ? -50.620 -35.158 77.341 1.00 10.82 ? 112 LEU R CB 1 ATOM 28174 C CG . LEU R 1 112 ? -52.104 -34.763 77.197 1.00 18.07 ? 112 LEU R CG 1 ATOM 28175 C CD1 . LEU R 1 112 ? -52.810 -35.605 76.109 1.00 16.83 ? 112 LEU R CD1 1 ATOM 28176 C CD2 . LEU R 1 112 ? -52.847 -34.882 78.518 1.00 15.90 ? 112 LEU R CD2 1 ATOM 28177 N N . TYR R 1 113 ? -50.521 -33.352 74.378 1.00 9.05 ? 113 TYR R N 1 ATOM 28178 C CA . TYR R 1 113 ? -50.948 -32.057 73.864 1.00 13.72 ? 113 TYR R CA 1 ATOM 28179 C C . TYR R 1 113 ? -52.392 -32.253 73.439 1.00 16.43 ? 113 TYR R C 1 ATOM 28180 O O . TYR R 1 113 ? -52.697 -33.175 72.651 1.00 19.04 ? 113 TYR R O 1 ATOM 28181 C CB . TYR R 1 113 ? -50.080 -31.607 72.676 1.00 16.60 ? 113 TYR R CB 1 ATOM 28182 C CG . TYR R 1 113 ? -50.532 -30.292 72.041 1.00 13.42 ? 113 TYR R CG 1 ATOM 28183 C CD1 . TYR R 1 113 ? -50.798 -29.178 72.833 1.00 13.35 ? 113 TYR R CD1 1 ATOM 28184 C CD2 . TYR R 1 113 ? -50.657 -30.155 70.665 1.00 11.11 ? 113 TYR R CD2 1 ATOM 28185 C CE1 . TYR R 1 113 ? -51.215 -27.981 72.283 1.00 13.00 ? 113 TYR R CE1 1 ATOM 28186 C CE2 . TYR R 1 113 ? -51.081 -28.941 70.092 1.00 11.76 ? 113 TYR R CE2 1 ATOM 28187 C CZ . TYR R 1 113 ? -51.364 -27.868 70.911 1.00 14.92 ? 113 TYR R CZ 1 ATOM 28188 O OH . TYR R 1 113 ? -51.767 -26.640 70.403 1.00 18.68 ? 113 TYR R OH 1 ATOM 28189 N N . MET R 1 114 ? -53.279 -31.411 73.973 1.00 14.41 ? 114 MET R N 1 ATOM 28190 C CA . MET R 1 114 ? -54.727 -31.619 73.836 1.00 15.11 ? 114 MET R CA 1 ATOM 28191 C C . MET R 1 114 ? -55.441 -30.284 73.625 1.00 14.08 ? 114 MET R C 1 ATOM 28192 O O . MET R 1 114 ? -56.225 -29.831 74.472 1.00 16.25 ? 114 MET R O 1 ATOM 28193 C CB . MET R 1 114 ? -55.250 -32.326 75.087 1.00 15.83 ? 114 MET R CB 1 ATOM 28194 C CG . MET R 1 114 ? -56.649 -32.886 74.962 1.00 17.27 ? 114 MET R CG 1 ATOM 28195 S SD . MET R 1 114 ? -56.995 -33.994 76.351 1.00 29.79 ? 114 MET R SD 1 ATOM 28196 C CE . MET R 1 114 ? -58.780 -34.187 76.147 1.00 18.80 ? 114 MET R CE 1 ATOM 28197 N N . PRO R 1 115 ? -55.144 -29.624 72.501 1.00 11.93 ? 115 PRO R N 1 ATOM 28198 C CA . PRO R 1 115 ? -55.840 -28.370 72.193 1.00 12.17 ? 115 PRO R CA 1 ATOM 28199 C C . PRO R 1 115 ? -57.321 -28.604 71.889 1.00 13.64 ? 115 PRO R C 1 ATOM 28200 O O . PRO R 1 115 ? -57.738 -29.664 71.400 1.00 15.54 ? 115 PRO R O 1 ATOM 28201 C CB . PRO R 1 115 ? -55.140 -27.894 70.913 1.00 13.66 ? 115 PRO R CB 1 ATOM 28202 C CG . PRO R 1 115 ? -54.730 -29.189 70.236 1.00 14.53 ? 115 PRO R CG 1 ATOM 28203 C CD . PRO R 1 115 ? -54.283 -30.079 71.389 1.00 14.13 ? 115 PRO R CD 1 ATOM 28204 N N . SER R 1 116 ? -58.133 -27.610 72.186 1.00 13.80 ? 116 SER R N 1 ATOM 28205 C CA . SER R 1 116 ? -59.484 -27.639 71.679 1.00 19.27 ? 116 SER R CA 1 ATOM 28206 C C . SER R 1 116 ? -59.486 -26.911 70.332 1.00 17.69 ? 116 SER R C 1 ATOM 28207 O O . SER R 1 116 ? -59.009 -25.755 70.202 1.00 14.30 ? 116 SER R O 1 ATOM 28208 C CB . SER R 1 116 ? -60.452 -26.978 72.664 1.00 22.06 ? 116 SER R CB 1 ATOM 28209 O OG . SER R 1 116 ? -61.777 -27.100 72.158 1.00 17.76 ? 116 SER R OG 1 ATOM 28210 N N . ILE R 1 117 ? -60.028 -27.574 69.321 1.00 18.27 ? 117 ILE R N 1 ATOM 28211 C CA . ILE R 1 117 ? -59.959 -27.031 67.962 1.00 15.67 ? 117 ILE R CA 1 ATOM 28212 C C . ILE R 1 117 ? -61.341 -26.878 67.315 1.00 15.28 ? 117 ILE R C 1 ATOM 28213 O O . ILE R 1 117 ? -62.212 -27.757 67.418 1.00 18.20 ? 117 ILE R O 1 ATOM 28214 C CB . ILE R 1 117 ? -59.069 -27.936 67.056 1.00 13.05 ? 117 ILE R CB 1 ATOM 28215 C CG1 . ILE R 1 117 ? -57.595 -27.810 67.494 1.00 13.27 ? 117 ILE R CG1 1 ATOM 28216 C CG2 . ILE R 1 117 ? -59.222 -27.535 65.587 1.00 13.53 ? 117 ILE R CG2 1 ATOM 28217 C CD1 . ILE R 1 117 ? -56.728 -28.927 67.060 1.00 15.91 ? 117 ILE R CD1 1 ATOM 28218 N N . ARG R 1 118 ? -61.540 -25.755 66.650 1.00 12.57 ? 118 ARG R N 1 ATOM 28219 C CA . ARG R 1 118 ? -62.697 -25.574 65.812 1.00 14.19 ? 118 ARG R CA 1 ATOM 28220 C C . ARG R 1 118 ? -62.206 -25.629 64.374 1.00 18.32 ? 118 ARG R C 1 ATOM 28221 O O . ARG R 1 118 ? -61.253 -24.936 64.004 1.00 16.11 ? 118 ARG R O 1 ATOM 28222 C CB . ARG R 1 118 ? -63.380 -24.217 66.041 1.00 20.01 ? 118 ARG R CB 1 ATOM 28223 C CG . ARG R 1 118 ? -64.647 -24.081 65.183 1.00 20.30 ? 118 ARG R CG 1 ATOM 28224 C CD . ARG R 1 118 ? -65.474 -22.866 65.561 1.00 22.09 ? 118 ARG R CD 1 ATOM 28225 N NE . ARG R 1 118 ? -66.627 -22.750 64.664 1.00 30.39 ? 118 ARG R NE 1 ATOM 28226 C CZ . ARG R 1 118 ? -67.641 -21.907 64.823 1.00 22.52 ? 118 ARG R CZ 1 ATOM 28227 N NH1 . ARG R 1 118 ? -67.670 -21.082 65.862 1.00 20.89 ? 118 ARG R NH1 1 ATOM 28228 N NH2 . ARG R 1 118 ? -68.629 -21.907 63.939 1.00 17.97 ? 118 ARG R NH2 1 ATOM 28229 N N . GLN R 1 119 ? -62.854 -26.452 63.553 1.00 16.19 ? 119 GLN R N 1 ATOM 28230 C CA . GLN R 1 119 ? -62.395 -26.596 62.183 1.00 19.29 ? 119 GLN R CA 1 ATOM 28231 C C . GLN R 1 119 ? -63.555 -27.032 61.293 1.00 21.65 ? 119 GLN R C 1 ATOM 28232 O O . GLN R 1 119 ? -64.472 -27.724 61.756 1.00 23.50 ? 119 GLN R O 1 ATOM 28233 C CB . GLN R 1 119 ? -61.254 -27.609 62.134 1.00 18.01 ? 119 GLN R CB 1 ATOM 28234 C CG . GLN R 1 119 ? -60.529 -27.667 60.828 1.00 20.96 ? 119 GLN R CG 1 ATOM 28235 C CD . GLN R 1 119 ? -59.166 -28.362 60.976 1.00 25.38 ? 119 GLN R CD 1 ATOM 28236 O OE1 . GLN R 1 119 ? -59.000 -29.260 61.819 1.00 25.28 ? 119 GLN R OE1 1 ATOM 28237 N NE2 . GLN R 1 119 ? -58.175 -27.904 60.192 1.00 21.35 ? 119 GLN R NE2 1 ATOM 28238 N N . ARG R 1 120 ? -63.519 -26.623 60.028 1.00 18.85 ? 120 ARG R N 1 ATOM 28239 C CA . ARG R 1 120 ? -64.546 -27.048 59.077 1.00 23.25 ? 120 ARG R CA 1 ATOM 28240 C C . ARG R 1 120 ? -64.013 -28.171 58.218 1.00 25.83 ? 120 ARG R C 1 ATOM 28241 O O . ARG R 1 120 ? -62.816 -28.191 57.825 1.00 21.46 ? 120 ARG R O 1 ATOM 28242 C CB . ARG R 1 120 ? -65.005 -25.912 58.165 1.00 21.13 ? 120 ARG R CB 1 ATOM 28243 C CG . ARG R 1 120 ? -65.579 -24.734 58.887 1.00 39.05 ? 120 ARG R CG 1 ATOM 28244 C CD . ARG R 1 120 ? -66.512 -23.964 57.965 1.00 48.41 ? 120 ARG R CD 1 ATOM 28245 N NE . ARG R 1 120 ? -67.890 -24.460 58.055 1.00 52.37 ? 120 ARG R NE 1 ATOM 28246 C CZ . ARG R 1 120 ? -68.625 -24.831 57.013 1.00 39.71 ? 120 ARG R CZ 1 ATOM 28247 N NH1 . ARG R 1 120 ? -68.103 -24.761 55.786 1.00 32.76 ? 120 ARG R NH1 1 ATOM 28248 N NH2 . ARG R 1 120 ? -69.877 -25.262 57.207 1.00 37.67 ? 120 ARG R NH2 1 ATOM 28249 N N . PHE R 1 121 ? -64.904 -29.113 57.925 1.00 20.95 ? 121 PHE R N 1 ATOM 28250 C CA . PHE R 1 121 ? -64.526 -30.259 57.106 1.00 23.74 ? 121 PHE R CA 1 ATOM 28251 C C . PHE R 1 121 ? -65.452 -30.467 55.913 1.00 19.85 ? 121 PHE R C 1 ATOM 28252 O O . PHE R 1 121 ? -66.628 -30.068 55.911 1.00 20.67 ? 121 PHE R O 1 ATOM 28253 C CB . PHE R 1 121 ? -64.474 -31.524 57.951 1.00 24.60 ? 121 PHE R CB 1 ATOM 28254 C CG . PHE R 1 121 ? -63.538 -31.418 59.114 1.00 21.67 ? 121 PHE R CG 1 ATOM 28255 C CD1 . PHE R 1 121 ? -63.940 -30.809 60.295 1.00 18.97 ? 121 PHE R CD1 1 ATOM 28256 C CD2 . PHE R 1 121 ? -62.244 -31.906 59.024 1.00 21.38 ? 121 PHE R CD2 1 ATOM 28257 C CE1 . PHE R 1 121 ? -63.071 -30.694 61.375 1.00 20.23 ? 121 PHE R CE1 1 ATOM 28258 C CE2 . PHE R 1 121 ? -61.360 -31.784 60.106 1.00 24.23 ? 121 PHE R CE2 1 ATOM 28259 C CZ . PHE R 1 121 ? -61.783 -31.180 61.291 1.00 21.08 ? 121 PHE R CZ 1 ATOM 28260 N N . SER R 1 122 ? -64.888 -31.095 54.895 1.00 20.71 ? 122 SER R N 1 ATOM 28261 C CA . SER R 1 122 ? -65.659 -31.581 53.767 1.00 28.05 ? 122 SER R CA 1 ATOM 28262 C C . SER R 1 122 ? -65.870 -33.062 54.062 1.00 25.61 ? 122 SER R C 1 ATOM 28263 O O . SER R 1 122 ? -64.918 -33.845 54.156 1.00 24.84 ? 122 SER R O 1 ATOM 28264 C CB . SER R 1 122 ? -64.874 -31.389 52.464 1.00 19.89 ? 122 SER R CB 1 ATOM 28265 O OG . SER R 1 122 ? -65.328 -32.280 51.459 1.00 23.08 ? 122 SER R OG 1 ATOM 28266 N N . CYS R 1 123 ? -67.117 -33.441 54.260 1.00 23.99 ? 123 CYS R N 1 ATOM 28267 C CA . CYS R 1 123 ? -67.416 -34.849 54.506 1.00 30.79 ? 123 CYS R CA 1 ATOM 28268 C C . CYS R 1 123 ? -68.893 -35.136 54.222 1.00 35.23 ? 123 CYS R C 1 ATOM 28269 O O . CYS R 1 123 ? -69.669 -34.224 53.842 1.00 33.98 ? 123 CYS R O 1 ATOM 28270 C CB . CYS R 1 123 ? -67.055 -35.216 55.948 1.00 27.20 ? 123 CYS R CB 1 ATOM 28271 S SG . CYS R 1 123 ? -67.976 -34.224 57.155 1.00 33.48 ? 123 CYS R SG 1 ATOM 28272 N N . ASP R 1 124 ? -69.286 -36.393 54.410 1.00 35.98 ? 124 ASP R N 1 ATOM 28273 C CA . ASP R 1 124 ? -70.646 -36.815 54.050 1.00 36.47 ? 124 ASP R CA 1 ATOM 28274 C C . ASP R 1 124 ? -71.702 -36.366 55.068 1.00 29.59 ? 124 ASP R C 1 ATOM 28275 O O . ASP R 1 124 ? -71.819 -36.935 56.151 1.00 28.27 ? 124 ASP R O 1 ATOM 28276 C CB . ASP R 1 124 ? -70.696 -38.333 53.889 1.00 37.39 ? 124 ASP R CB 1 ATOM 28277 C CG . ASP R 1 124 ? -71.937 -38.803 53.141 1.00 37.13 ? 124 ASP R CG 1 ATOM 28278 O OD1 . ASP R 1 124 ? -72.844 -37.986 52.806 1.00 30.03 ? 124 ASP R OD1 1 ATOM 28279 O OD2 . ASP R 1 124 ? -71.994 -40.019 52.897 1.00 40.44 ? 124 ASP R OD2 1 ATOM 28280 N N . VAL R 1 125 ? -72.471 -35.347 54.713 1.00 34.86 ? 125 VAL R N 1 ATOM 28281 C CA . VAL R 1 125 ? -73.472 -34.819 55.626 1.00 32.64 ? 125 VAL R CA 1 ATOM 28282 C C . VAL R 1 125 ? -74.871 -35.410 55.335 1.00 40.36 ? 125 VAL R C 1 ATOM 28283 O O . VAL R 1 125 ? -75.847 -35.106 56.037 1.00 40.57 ? 125 VAL R O 1 ATOM 28284 C CB . VAL R 1 125 ? -73.483 -33.261 55.594 1.00 29.23 ? 125 VAL R CB 1 ATOM 28285 C CG1 . VAL R 1 125 ? -74.571 -32.692 56.533 1.00 28.92 ? 125 VAL R CG1 1 ATOM 28286 C CG2 . VAL R 1 125 ? -72.090 -32.717 55.986 1.00 28.63 ? 125 VAL R CG2 1 ATOM 28287 N N . SER R 1 126 ? -74.965 -36.258 54.309 1.00 38.92 ? 126 SER R N 1 ATOM 28288 C CA . SER R 1 126 ? -76.265 -36.769 53.871 1.00 42.37 ? 126 SER R CA 1 ATOM 28289 C C . SER R 1 126 ? -76.852 -37.626 54.982 1.00 47.70 ? 126 SER R C 1 ATOM 28290 O O . SER R 1 126 ? -76.128 -38.406 55.624 1.00 43.66 ? 126 SER R O 1 ATOM 28291 C CB . SER R 1 126 ? -76.135 -37.605 52.595 1.00 33.12 ? 126 SER R CB 1 ATOM 28292 O OG . SER R 1 126 ? -75.436 -38.818 52.860 1.00 45.14 ? 126 SER R OG 1 ATOM 28293 N N . GLY R 1 127 ? -78.154 -37.466 55.222 1.00 42.78 ? 127 GLY R N 1 ATOM 28294 C CA . GLY R 1 127 ? -78.833 -38.250 56.239 1.00 38.64 ? 127 GLY R CA 1 ATOM 28295 C C . GLY R 1 127 ? -78.838 -37.591 57.611 1.00 43.67 ? 127 GLY R C 1 ATOM 28296 O O . GLY R 1 127 ? -79.357 -38.176 58.563 1.00 42.79 ? 127 GLY R O 1 ATOM 28297 N N . VAL R 1 128 ? -78.282 -36.384 57.724 1.00 32.84 ? 128 VAL R N 1 ATOM 28298 C CA . VAL R 1 128 ? -78.172 -35.754 59.032 1.00 35.30 ? 128 VAL R CA 1 ATOM 28299 C C . VAL R 1 128 ? -79.529 -35.589 59.700 1.00 42.63 ? 128 VAL R C 1 ATOM 28300 O O . VAL R 1 128 ? -79.625 -35.701 60.938 1.00 37.24 ? 128 VAL R O 1 ATOM 28301 C CB . VAL R 1 128 ? -77.458 -34.382 58.980 1.00 36.19 ? 128 VAL R CB 1 ATOM 28302 C CG1 . VAL R 1 128 ? -78.233 -33.407 58.098 1.00 24.04 ? 128 VAL R CG1 1 ATOM 28303 C CG2 . VAL R 1 128 ? -77.272 -33.812 60.405 1.00 25.25 ? 128 VAL R CG2 1 ATOM 28304 N N . ASP R 1 129 ? -80.565 -35.319 58.891 1.00 47.89 ? 129 ASP R N 1 ATOM 28305 C CA . ASP R 1 129 ? -81.929 -35.073 59.402 1.00 45.09 ? 129 ASP R CA 1 ATOM 28306 C C . ASP R 1 129 ? -82.765 -36.347 59.484 1.00 41.23 ? 129 ASP R C 1 ATOM 28307 O O . ASP R 1 129 ? -83.973 -36.292 59.593 1.00 50.44 ? 129 ASP R O 1 ATOM 28308 C CB . ASP R 1 129 ? -82.674 -34.066 58.523 1.00 47.32 ? 129 ASP R CB 1 ATOM 28309 C CG . ASP R 1 129 ? -82.278 -32.632 58.805 1.00 65.58 ? 129 ASP R CG 1 ATOM 28310 O OD1 . ASP R 1 129 ? -81.903 -32.314 59.961 1.00 68.51 ? 129 ASP R OD1 1 ATOM 28311 O OD2 . ASP R 1 129 ? -82.359 -31.817 57.860 1.00 84.38 ? 129 ASP R OD2 1 ATOM 28312 N N . THR R 1 130 ? -82.118 -37.496 59.406 1.00 40.52 ? 130 THR R N 1 ATOM 28313 C CA . THR R 1 130 ? -82.822 -38.756 59.500 1.00 39.02 ? 130 THR R CA 1 ATOM 28314 C C . THR R 1 130 ? -82.405 -39.442 60.783 1.00 42.10 ? 130 THR R C 1 ATOM 28315 O O . THR R 1 130 ? -81.563 -38.951 61.525 1.00 44.94 ? 130 THR R O 1 ATOM 28316 C CB . THR R 1 130 ? -82.485 -39.697 58.325 1.00 41.73 ? 130 THR R CB 1 ATOM 28317 O OG1 . THR R 1 130 ? -81.171 -40.244 58.518 1.00 49.91 ? 130 THR R OG1 1 ATOM 28318 C CG2 . THR R 1 130 ? -82.561 -38.951 56.990 1.00 40.22 ? 130 THR R CG2 1 ATOM 28319 N N . GLU R 1 131 ? -82.992 -40.596 61.037 1.00 47.43 ? 131 GLU R N 1 ATOM 28320 C CA . GLU R 1 131 ? -82.784 -41.284 62.294 1.00 48.78 ? 131 GLU R CA 1 ATOM 28321 C C . GLU R 1 131 ? -81.456 -42.019 62.285 1.00 43.84 ? 131 GLU R C 1 ATOM 28322 O O . GLU R 1 131 ? -80.815 -42.192 63.328 1.00 41.83 ? 131 GLU R O 1 ATOM 28323 C CB . GLU R 1 131 ? -83.922 -42.271 62.539 1.00 56.93 ? 131 GLU R CB 1 ATOM 28324 C CG . GLU R 1 131 ? -83.921 -42.868 63.929 1.00 57.10 ? 131 GLU R CG 1 ATOM 28325 C CD . GLU R 1 131 ? -85.038 -43.869 64.128 1.00 74.16 ? 131 GLU R CD 1 ATOM 28326 O OE1 . GLU R 1 131 ? -86.096 -43.714 63.464 1.00 84.67 ? 131 GLU R OE1 1 ATOM 28327 O OE2 . GLU R 1 131 ? -84.845 -44.808 64.943 1.00 69.23 ? 131 GLU R OE2 1 ATOM 28328 N N . SER R 1 132 ? -81.054 -42.470 61.103 1.00 45.80 ? 132 SER R N 1 ATOM 28329 C CA . SER R 1 132 ? -79.746 -43.088 60.932 1.00 41.71 ? 132 SER R CA 1 ATOM 28330 C C . SER R 1 132 ? -78.641 -42.036 61.081 1.00 44.44 ? 132 SER R C 1 ATOM 28331 O O . SER R 1 132 ? -77.539 -42.342 61.533 1.00 41.66 ? 132 SER R O 1 ATOM 28332 C CB . SER R 1 132 ? -79.634 -43.732 59.561 1.00 42.25 ? 132 SER R CB 1 ATOM 28333 O OG . SER R 1 132 ? -80.207 -45.019 59.572 1.00 52.86 ? 132 SER R OG 1 ATOM 28334 N N . GLY R 1 133 ? -78.946 -40.798 60.696 1.00 43.12 ? 133 GLY R N 1 ATOM 28335 C CA . GLY R 1 133 ? -77.995 -39.711 60.816 1.00 42.33 ? 133 GLY R CA 1 ATOM 28336 C C . GLY R 1 133 ? -76.939 -39.735 59.719 1.00 41.26 ? 133 GLY R C 1 ATOM 28337 O O . GLY R 1 133 ? -76.921 -40.629 58.851 1.00 33.61 ? 133 GLY R O 1 ATOM 28338 N N . ALA R 1 134 ? -76.058 -38.735 59.762 1.00 38.65 ? 134 ALA R N 1 ATOM 28339 C CA . ALA R 1 134 ? -74.942 -38.658 58.834 1.00 34.31 ? 134 ALA R CA 1 ATOM 28340 C C . ALA R 1 134 ? -73.718 -39.329 59.435 1.00 32.99 ? 134 ALA R C 1 ATOM 28341 O O . ALA R 1 134 ? -73.587 -39.473 60.667 1.00 32.21 ? 134 ALA R O 1 ATOM 28342 C CB . ALA R 1 134 ? -74.645 -37.222 58.480 1.00 30.63 ? 134 ALA R CB 1 ATOM 28343 N N . THR R 1 135 ? -72.816 -39.769 58.565 1.00 29.63 ? 135 THR R N 1 ATOM 28344 C CA . THR R 1 135 ? -71.508 -40.188 59.044 1.00 32.33 ? 135 THR R CA 1 ATOM 28345 C C . THR R 1 135 ? -70.428 -39.337 58.379 1.00 35.10 ? 135 THR R C 1 ATOM 28346 O O . THR R 1 135 ? -70.174 -39.471 57.168 1.00 37.09 ? 135 THR R O 1 ATOM 28347 C CB . THR R 1 135 ? -71.262 -41.704 58.856 1.00 36.21 ? 135 THR R CB 1 ATOM 28348 O OG1 . THR R 1 135 ? -72.299 -42.435 59.519 1.00 37.51 ? 135 THR R OG1 1 ATOM 28349 C CG2 . THR R 1 135 ? -69.931 -42.116 59.473 1.00 28.14 ? 135 THR R CG2 1 ATOM 28350 N N . CYS R 1 136 ? -69.842 -38.433 59.173 1.00 31.95 ? 136 CYS R N 1 ATOM 28351 C CA . CYS R 1 136 ? -68.744 -37.583 58.725 1.00 26.30 ? 136 CYS R CA 1 ATOM 28352 C C . CYS R 1 136 ? -67.416 -38.203 59.135 1.00 24.82 ? 136 CYS R C 1 ATOM 28353 O O . CYS R 1 136 ? -67.171 -38.451 60.317 1.00 29.17 ? 136 CYS R O 1 ATOM 28354 C CB . CYS R 1 136 ? -68.854 -36.189 59.327 1.00 30.83 ? 136 CYS R CB 1 ATOM 28355 S SG . CYS R 1 136 ? -67.394 -35.175 58.909 1.00 39.39 ? 136 CYS R SG 1 ATOM 28356 N N . ARG R 1 137 ? -66.566 -38.464 58.145 1.00 23.34 ? 137 ARG R N 1 ATOM 28357 C CA . ARG R 1 137 ? -65.267 -39.102 58.362 1.00 20.87 ? 137 ARG R CA 1 ATOM 28358 C C . ARG R 1 137 ? -64.141 -38.050 58.357 1.00 26.40 ? 137 ARG R C 1 ATOM 28359 O O . ARG R 1 137 ? -63.988 -37.279 57.385 1.00 25.77 ? 137 ARG R O 1 ATOM 28360 C CB . ARG R 1 137 ? -65.048 -40.158 57.272 1.00 22.27 ? 137 ARG R CB 1 ATOM 28361 C CG . ARG R 1 137 ? -63.828 -41.061 57.461 1.00 28.02 ? 137 ARG R CG 1 ATOM 28362 C CD . ARG R 1 137 ? -63.735 -42.168 56.359 1.00 38.12 ? 137 ARG R CD 1 ATOM 28363 N NE . ARG R 1 137 ? -63.563 -41.636 54.992 1.00 47.62 ? 137 ARG R NE 1 ATOM 28364 C CZ . ARG R 1 137 ? -64.537 -41.521 54.083 1.00 44.44 ? 137 ARG R CZ 1 ATOM 28365 N NH1 . ARG R 1 137 ? -65.776 -41.902 54.369 1.00 42.30 ? 137 ARG R NH1 1 ATOM 28366 N NH2 . ARG R 1 137 ? -64.274 -41.010 52.882 1.00 55.03 ? 137 ARG R NH2 1 ATOM 28367 N N . ILE R 1 138 ? -63.373 -37.988 59.446 1.00 24.41 ? 138 ILE R N 1 ATOM 28368 C CA . ILE R 1 138 ? -62.269 -37.025 59.542 1.00 19.10 ? 138 ILE R CA 1 ATOM 28369 C C . ILE R 1 138 ? -60.957 -37.781 59.505 1.00 20.23 ? 138 ILE R C 1 ATOM 28370 O O . ILE R 1 138 ? -60.773 -38.754 60.254 1.00 21.14 ? 138 ILE R O 1 ATOM 28371 C CB . ILE R 1 138 ? -62.344 -36.196 60.840 1.00 18.84 ? 138 ILE R CB 1 ATOM 28372 C CG1 . ILE R 1 138 ? -63.550 -35.260 60.780 1.00 20.69 ? 138 ILE R CG1 1 ATOM 28373 C CG2 . ILE R 1 138 ? -61.070 -35.360 61.027 1.00 16.37 ? 138 ILE R CG2 1 ATOM 28374 C CD1 . ILE R 1 138 ? -63.738 -34.495 62.104 1.00 16.85 ? 138 ILE R CD1 1 ATOM 28375 N N . LYS R 1 139 ? -60.045 -37.340 58.633 1.00 21.93 ? 139 LYS R N 1 ATOM 28376 C CA . LYS R 1 139 ? -58.807 -38.086 58.351 1.00 21.15 ? 139 LYS R CA 1 ATOM 28377 C C . LYS R 1 139 ? -57.559 -37.302 58.783 1.00 19.80 ? 139 LYS R C 1 ATOM 28378 O O . LYS R 1 139 ? -57.279 -36.197 58.274 1.00 23.53 ? 139 LYS R O 1 ATOM 28379 C CB . LYS R 1 139 ? -58.716 -38.427 56.849 1.00 22.08 ? 139 LYS R CB 1 ATOM 28380 C CG . LYS R 1 139 ? -57.482 -39.261 56.460 1.00 19.67 ? 139 LYS R CG 1 ATOM 28381 C CD . LYS R 1 139 ? -57.400 -39.415 54.955 1.00 24.64 ? 139 LYS R CD 1 ATOM 28382 C CE . LYS R 1 139 ? -55.991 -39.833 54.501 1.00 39.64 ? 139 LYS R CE 1 ATOM 28383 N NZ . LYS R 1 139 ? -55.939 -39.999 53.002 1.00 32.52 ? 139 LYS R NZ 1 ATOM 28384 N N . ILE R 1 140 ? -56.791 -37.867 59.709 1.00 21.00 ? 140 ILE R N 1 ATOM 28385 C CA . ILE R 1 140 ? -55.683 -37.114 60.311 1.00 18.18 ? 140 ILE R CA 1 ATOM 28386 C C . ILE R 1 140 ? -54.416 -37.937 60.303 1.00 21.77 ? 140 ILE R C 1 ATOM 28387 O O . ILE R 1 140 ? -54.433 -39.130 60.656 1.00 22.66 ? 140 ILE R O 1 ATOM 28388 C CB . ILE R 1 140 ? -55.992 -36.742 61.766 1.00 17.61 ? 140 ILE R CB 1 ATOM 28389 C CG1 . ILE R 1 140 ? -57.157 -35.766 61.803 1.00 17.44 ? 140 ILE R CG1 1 ATOM 28390 C CG2 . ILE R 1 140 ? -54.773 -36.095 62.442 1.00 19.39 ? 140 ILE R CG2 1 ATOM 28391 C CD1 . ILE R 1 140 ? -57.631 -35.468 63.217 1.00 20.67 ? 140 ILE R CD1 1 ATOM 28392 N N . GLY R 1 141 ? -53.317 -37.303 59.890 1.00 21.71 ? 141 GLY R N 1 ATOM 28393 C CA . GLY R 1 141 ? -52.004 -37.934 59.933 1.00 19.11 ? 141 GLY R CA 1 ATOM 28394 C C . GLY R 1 141 ? -50.848 -36.955 59.695 1.00 15.94 ? 141 GLY R C 1 ATOM 28395 O O . GLY R 1 141 ? -51.051 -35.761 59.406 1.00 13.10 ? 141 GLY R O 1 ATOM 28396 N N . SER R 1 142 ? -49.622 -37.460 59.810 1.00 10.70 ? 142 SER R N 1 ATOM 28397 C CA . SER R 1 142 ? -48.483 -36.599 59.659 1.00 14.88 ? 142 SER R CA 1 ATOM 28398 C C . SER R 1 142 ? -48.496 -36.111 58.229 1.00 15.19 ? 142 SER R C 1 ATOM 28399 O O . SER R 1 142 ? -48.673 -36.896 57.305 1.00 12.51 ? 142 SER R O 1 ATOM 28400 C CB . SER R 1 142 ? -47.171 -37.352 59.923 1.00 13.39 ? 142 SER R CB 1 ATOM 28401 O OG . SER R 1 142 ? -46.076 -36.569 59.413 1.00 14.18 ? 142 SER R OG 1 ATOM 28402 N N . TRP R 1 143 ? -48.291 -34.819 58.033 1.00 14.27 ? 143 TRP R N 1 ATOM 28403 C CA . TRP R 1 143 ? -48.237 -34.291 56.673 1.00 10.91 ? 143 TRP R CA 1 ATOM 28404 C C . TRP R 1 143 ? -46.925 -34.646 55.927 1.00 13.92 ? 143 TRP R C 1 ATOM 28405 O O . TRP R 1 143 ? -46.945 -34.789 54.694 1.00 15.85 ? 143 TRP R O 1 ATOM 28406 C CB . TRP R 1 143 ? -48.461 -32.772 56.712 1.00 13.11 ? 143 TRP R CB 1 ATOM 28407 C CG . TRP R 1 143 ? -48.876 -32.194 55.381 1.00 17.06 ? 143 TRP R CG 1 ATOM 28408 C CD1 . TRP R 1 143 ? -48.198 -31.271 54.621 1.00 14.58 ? 143 TRP R CD1 1 ATOM 28409 C CD2 . TRP R 1 143 ? -50.079 -32.506 54.661 1.00 15.58 ? 143 TRP R CD2 1 ATOM 28410 N NE1 . TRP R 1 143 ? -48.930 -30.984 53.476 1.00 18.26 ? 143 TRP R NE1 1 ATOM 28411 C CE2 . TRP R 1 143 ? -50.073 -31.745 53.475 1.00 15.92 ? 143 TRP R CE2 1 ATOM 28412 C CE3 . TRP R 1 143 ? -51.155 -33.363 54.910 1.00 11.20 ? 143 TRP R CE3 1 ATOM 28413 C CZ2 . TRP R 1 143 ? -51.093 -31.840 52.518 1.00 15.32 ? 143 TRP R CZ2 1 ATOM 28414 C CZ3 . TRP R 1 143 ? -52.164 -33.439 53.978 1.00 19.81 ? 143 TRP R CZ3 1 ATOM 28415 C CH2 . TRP R 1 143 ? -52.133 -32.677 52.796 1.00 18.89 ? 143 TRP R CH2 1 ATOM 28416 N N . THR R 1 144 ? -45.799 -34.778 56.650 1.00 11.01 ? 144 THR R N 1 ATOM 28417 C CA . THR R 1 144 ? -44.492 -34.898 55.967 1.00 13.82 ? 144 THR R CA 1 ATOM 28418 C C . THR R 1 144 ? -43.634 -36.051 56.448 1.00 16.44 ? 144 THR R C 1 ATOM 28419 O O . THR R 1 144 ? -42.556 -36.291 55.913 1.00 19.76 ? 144 THR R O 1 ATOM 28420 C CB . THR R 1 144 ? -43.613 -33.619 56.112 1.00 15.43 ? 144 THR R CB 1 ATOM 28421 O OG1 . THR R 1 144 ? -43.140 -33.550 57.461 1.00 19.44 ? 144 THR R OG1 1 ATOM 28422 C CG2 . THR R 1 144 ? -44.413 -32.330 55.760 1.00 10.39 ? 144 THR R CG2 1 ATOM 28423 N N . HIS R 1 145 ? -44.087 -36.749 57.476 1.00 17.04 ? 145 HIS R N 1 ATOM 28424 C CA . HIS R 1 145 ? -43.315 -37.865 58.004 1.00 17.29 ? 145 HIS R CA 1 ATOM 28425 C C . HIS R 1 145 ? -43.986 -39.187 57.630 1.00 21.14 ? 145 HIS R C 1 ATOM 28426 O O . HIS R 1 145 ? -45.146 -39.426 58.008 1.00 19.07 ? 145 HIS R O 1 ATOM 28427 C CB . HIS R 1 145 ? -43.186 -37.770 59.535 1.00 12.83 ? 145 HIS R CB 1 ATOM 28428 C CG . HIS R 1 145 ? -42.295 -36.665 59.989 1.00 18.41 ? 145 HIS R CG 1 ATOM 28429 N ND1 . HIS R 1 145 ? -40.914 -36.729 59.882 1.00 20.14 ? 145 HIS R ND1 1 ATOM 28430 C CD2 . HIS R 1 145 ? -42.569 -35.458 60.546 1.00 16.16 ? 145 HIS R CD2 1 ATOM 28431 C CE1 . HIS R 1 145 ? -40.383 -35.618 60.356 1.00 18.37 ? 145 HIS R CE1 1 ATOM 28432 N NE2 . HIS R 1 145 ? -41.367 -34.830 60.771 1.00 21.72 ? 145 HIS R NE2 1 ATOM 28433 N N . HIS R 1 146 ? -43.275 -40.044 56.888 1.00 19.92 ? 146 HIS R N 1 ATOM 28434 C CA . HIS R 1 146 ? -43.847 -41.334 56.500 1.00 20.77 ? 146 HIS R CA 1 ATOM 28435 C C . HIS R 1 146 ? -43.828 -42.325 57.685 1.00 24.54 ? 146 HIS R C 1 ATOM 28436 O O . HIS R 1 146 ? -43.342 -42.002 58.793 1.00 19.47 ? 146 HIS R O 1 ATOM 28437 C CB . HIS R 1 146 ? -43.101 -41.909 55.315 1.00 20.20 ? 146 HIS R CB 1 ATOM 28438 C CG . HIS R 1 146 ? -41.623 -42.013 55.530 1.00 24.51 ? 146 HIS R CG 1 ATOM 28439 N ND1 . HIS R 1 146 ? -41.061 -42.938 56.383 1.00 26.24 ? 146 HIS R ND1 1 ATOM 28440 C CD2 . HIS R 1 146 ? -40.588 -41.320 54.992 1.00 26.36 ? 146 HIS R CD2 1 ATOM 28441 C CE1 . HIS R 1 146 ? -39.739 -42.805 56.369 1.00 27.63 ? 146 HIS R CE1 1 ATOM 28442 N NE2 . HIS R 1 146 ? -39.431 -41.836 55.524 1.00 28.14 ? 146 HIS R NE2 1 ATOM 28443 N N . SER R 1 147 ? -44.359 -43.520 57.427 1.00 18.65 ? 147 SER R N 1 ATOM 28444 C CA . SER R 1 147 ? -44.618 -44.532 58.451 1.00 21.56 ? 147 SER R CA 1 ATOM 28445 C C . SER R 1 147 ? -43.383 -45.003 59.217 1.00 22.94 ? 147 SER R C 1 ATOM 28446 O O . SER R 1 147 ? -43.520 -45.558 60.306 1.00 24.04 ? 147 SER R O 1 ATOM 28447 C CB . SER R 1 147 ? -45.278 -45.750 57.809 1.00 19.24 ? 147 SER R CB 1 ATOM 28448 O OG . SER R 1 147 ? -44.374 -46.325 56.871 1.00 20.55 ? 147 SER R OG 1 ATOM 28449 N N . ARG R 1 148 ? -42.192 -44.825 58.654 1.00 18.68 ? 148 ARG R N 1 ATOM 28450 C CA . ARG R 1 148 ? -40.977 -45.190 59.389 1.00 24.49 ? 148 ARG R CA 1 ATOM 28451 C C . ARG R 1 148 ? -40.532 -44.096 60.375 1.00 24.37 ? 148 ARG R C 1 ATOM 28452 O O . ARG R 1 148 ? -39.665 -44.316 61.225 1.00 28.26 ? 148 ARG R O 1 ATOM 28453 C CB . ARG R 1 148 ? -39.842 -45.543 58.422 1.00 26.11 ? 148 ARG R CB 1 ATOM 28454 C CG . ARG R 1 148 ? -40.049 -46.870 57.667 1.00 30.49 ? 148 ARG R CG 1 ATOM 28455 C CD . ARG R 1 148 ? -38.801 -47.300 56.881 1.00 33.66 ? 148 ARG R CD 1 ATOM 28456 N NE . ARG R 1 148 ? -38.507 -46.371 55.789 1.00 50.46 ? 148 ARG R NE 1 ATOM 28457 C CZ . ARG R 1 148 ? -37.452 -45.547 55.738 1.00 58.62 ? 148 ARG R CZ 1 ATOM 28458 N NH1 . ARG R 1 148 ? -36.550 -45.531 56.729 1.00 54.36 ? 148 ARG R NH1 1 ATOM 28459 N NH2 . ARG R 1 148 ? -37.298 -44.732 54.684 1.00 44.77 ? 148 ARG R NH2 1 ATOM 28460 N N . GLU R 1 149 ? -41.135 -42.917 60.252 1.00 24.54 ? 149 GLU R N 1 ATOM 28461 C CA . GLU R 1 149 ? -40.793 -41.788 61.121 1.00 24.29 ? 149 GLU R CA 1 ATOM 28462 C C . GLU R 1 149 ? -41.885 -41.461 62.137 1.00 19.86 ? 149 GLU R C 1 ATOM 28463 O O . GLU R 1 149 ? -41.613 -41.194 63.314 1.00 26.31 ? 149 GLU R O 1 ATOM 28464 C CB . GLU R 1 149 ? -40.433 -40.565 60.276 1.00 19.69 ? 149 GLU R CB 1 ATOM 28465 C CG . GLU R 1 149 ? -39.142 -40.776 59.491 1.00 21.85 ? 149 GLU R CG 1 ATOM 28466 C CD . GLU R 1 149 ? -38.758 -39.592 58.645 1.00 22.69 ? 149 GLU R CD 1 ATOM 28467 O OE1 . GLU R 1 149 ? -39.618 -38.708 58.428 1.00 30.35 ? 149 GLU R OE1 1 ATOM 28468 O OE2 . GLU R 1 149 ? -37.589 -39.528 58.206 1.00 32.17 ? 149 GLU R OE2 1 ATOM 28469 N N . ILE R 1 150 ? -43.127 -41.517 61.691 1.00 17.82 ? 150 ILE R N 1 ATOM 28470 C CA . ILE R 1 150 ? -44.244 -41.349 62.597 1.00 17.27 ? 150 ILE R CA 1 ATOM 28471 C C . ILE R 1 150 ? -45.268 -42.434 62.309 1.00 23.49 ? 150 ILE R C 1 ATOM 28472 O O . ILE R 1 150 ? -45.631 -42.672 61.141 1.00 26.98 ? 150 ILE R O 1 ATOM 28473 C CB . ILE R 1 150 ? -44.923 -39.958 62.427 1.00 18.80 ? 150 ILE R CB 1 ATOM 28474 C CG1 . ILE R 1 150 ? -44.033 -38.849 63.008 1.00 17.01 ? 150 ILE R CG1 1 ATOM 28475 C CG2 . ILE R 1 150 ? -46.334 -39.938 63.098 1.00 14.98 ? 150 ILE R CG2 1 ATOM 28476 C CD1 . ILE R 1 150 ? -44.612 -37.457 62.822 1.00 11.87 ? 150 ILE R CD1 1 ATOM 28477 N N . SER R 1 151 ? -45.728 -43.106 63.361 1.00 20.22 ? 151 SER R N 1 ATOM 28478 C CA . SER R 1 151 ? -46.892 -43.989 63.227 1.00 20.99 ? 151 SER R CA 1 ATOM 28479 C C . SER R 1 151 ? -48.016 -43.312 63.973 1.00 20.59 ? 151 SER R C 1 ATOM 28480 O O . SER R 1 151 ? -47.791 -42.612 64.969 1.00 23.86 ? 151 SER R O 1 ATOM 28481 C CB . SER R 1 151 ? -46.647 -45.361 63.818 1.00 16.30 ? 151 SER R CB 1 ATOM 28482 O OG . SER R 1 151 ? -46.572 -45.252 65.226 1.00 19.58 ? 151 SER R OG 1 ATOM 28483 N N . VAL R 1 152 ? -49.227 -43.495 63.485 1.00 20.31 ? 152 VAL R N 1 ATOM 28484 C CA . VAL R 1 152 ? -50.355 -42.798 64.060 1.00 22.52 ? 152 VAL R CA 1 ATOM 28485 C C . VAL R 1 152 ? -51.394 -43.839 64.467 1.00 26.22 ? 152 VAL R C 1 ATOM 28486 O O . VAL R 1 152 ? -51.754 -44.693 63.675 1.00 30.38 ? 152 VAL R O 1 ATOM 28487 C CB . VAL R 1 152 ? -50.881 -41.739 63.067 1.00 22.30 ? 152 VAL R CB 1 ATOM 28488 C CG1 . VAL R 1 152 ? -52.283 -42.061 62.580 1.00 23.77 ? 152 VAL R CG1 1 ATOM 28489 C CG2 . VAL R 1 152 ? -50.799 -40.354 63.683 1.00 20.87 ? 152 VAL R CG2 1 ATOM 28490 N N . ASP R 1 153 ? -51.825 -43.808 65.722 1.00 31.75 ? 153 ASP R N 1 ATOM 28491 C CA . ASP R 1 153 ? -52.796 -44.790 66.218 1.00 32.36 ? 153 ASP R CA 1 ATOM 28492 C C . ASP R 1 153 ? -53.877 -44.151 67.073 1.00 31.00 ? 153 ASP R C 1 ATOM 28493 O O . ASP R 1 153 ? -53.602 -43.197 67.804 1.00 28.85 ? 153 ASP R O 1 ATOM 28494 C CB . ASP R 1 153 ? -52.100 -45.887 67.026 1.00 33.75 ? 153 ASP R CB 1 ATOM 28495 C CG . ASP R 1 153 ? -51.409 -46.895 66.140 1.00 44.79 ? 153 ASP R CG 1 ATOM 28496 O OD1 . ASP R 1 153 ? -52.107 -47.844 65.688 1.00 48.02 ? 153 ASP R OD1 1 ATOM 28497 O OD2 . ASP R 1 153 ? -50.185 -46.724 65.876 1.00 39.76 ? 153 ASP R OD2 1 ATOM 28498 N N . PRO R 1 154 ? -55.113 -44.677 66.980 1.00 33.67 ? 154 PRO R N 1 ATOM 28499 C CA . PRO R 1 154 ? -56.164 -44.266 67.922 1.00 41.26 ? 154 PRO R CA 1 ATOM 28500 C C . PRO R 1 154 ? -55.832 -44.846 69.292 1.00 38.83 ? 154 PRO R C 1 ATOM 28501 O O . PRO R 1 154 ? -54.970 -45.731 69.385 1.00 41.41 ? 154 PRO R O 1 ATOM 28502 C CB . PRO R 1 154 ? -57.437 -44.897 67.338 1.00 38.03 ? 154 PRO R CB 1 ATOM 28503 C CG . PRO R 1 154 ? -56.941 -46.072 66.548 1.00 32.04 ? 154 PRO R CG 1 ATOM 28504 C CD . PRO R 1 154 ? -55.554 -45.753 66.069 1.00 29.65 ? 154 PRO R CD 1 ATOM 28505 N N . THR R 1 155 ? -56.472 -44.338 70.341 1.00 48.34 ? 155 THR R N 1 ATOM 28506 C CA . THR R 1 155 ? -56.177 -44.769 71.715 1.00 45.42 ? 155 THR R CA 1 ATOM 28507 C C . THR R 1 155 ? -57.154 -45.849 72.184 1.00 45.10 ? 155 THR R C 1 ATOM 28508 O O . THR R 1 155 ? -58.055 -46.254 71.443 1.00 44.18 ? 155 THR R O 1 ATOM 28509 C CB . THR R 1 155 ? -56.258 -43.583 72.698 1.00 49.79 ? 155 THR R CB 1 ATOM 28510 O OG1 . THR R 1 155 ? -57.638 -43.228 72.905 1.00 56.25 ? 155 THR R OG1 1 ATOM 28511 C CG2 . THR R 1 155 ? -55.510 -42.369 72.146 1.00 38.51 ? 155 THR R CG2 1 ATOM 28512 N N . ASP R 1 161 ? -68.676 -41.458 74.229 1.00 41.17 ? 161 ASP R N 1 ATOM 28513 C CA . ASP R 1 161 ? -68.534 -40.728 72.954 1.00 45.54 ? 161 ASP R CA 1 ATOM 28514 C C . ASP R 1 161 ? -69.017 -39.287 73.095 1.00 41.28 ? 161 ASP R C 1 ATOM 28515 O O . ASP R 1 161 ? -68.311 -38.345 72.732 1.00 33.92 ? 161 ASP R O 1 ATOM 28516 C CB . ASP R 1 161 ? -69.317 -41.409 71.800 1.00 40.20 ? 161 ASP R CB 1 ATOM 28517 C CG . ASP R 1 161 ? -68.571 -42.605 71.170 1.00 42.81 ? 161 ASP R CG 1 ATOM 28518 O OD1 . ASP R 1 161 ? -67.343 -42.730 71.376 1.00 37.73 ? 161 ASP R OD1 1 ATOM 28519 O OD2 . ASP R 1 161 ? -69.217 -43.418 70.446 1.00 47.87 ? 161 ASP R OD2 1 ATOM 28520 N N . SER R 1 162 ? -70.246 -39.138 73.584 1.00 43.30 ? 162 SER R N 1 ATOM 28521 C CA . SER R 1 162 ? -70.825 -37.823 73.876 1.00 38.72 ? 162 SER R CA 1 ATOM 28522 C C . SER R 1 162 ? -70.335 -37.330 75.213 1.00 33.49 ? 162 SER R C 1 ATOM 28523 O O . SER R 1 162 ? -70.914 -36.405 75.785 1.00 37.25 ? 162 SER R O 1 ATOM 28524 C CB . SER R 1 162 ? -72.367 -37.907 73.921 1.00 24.88 ? 162 SER R CB 1 ATOM 28525 O OG . SER R 1 162 ? -72.903 -38.290 72.657 1.00 42.29 ? 162 SER R OG 1 ATOM 28526 N N . GLU R 1 163 ? -69.292 -37.958 75.739 1.00 29.26 ? 163 GLU R N 1 ATOM 28527 C CA . GLU R 1 163 ? -68.961 -37.695 77.133 1.00 34.76 ? 163 GLU R CA 1 ATOM 28528 C C . GLU R 1 163 ? -68.833 -36.190 77.416 1.00 38.95 ? 163 GLU R C 1 ATOM 28529 O O . GLU R 1 163 ? -69.282 -35.700 78.449 1.00 38.82 ? 163 GLU R O 1 ATOM 28530 C CB . GLU R 1 163 ? -67.671 -38.408 77.519 1.00 45.12 ? 163 GLU R CB 1 ATOM 28531 C CG . GLU R 1 163 ? -67.332 -38.261 78.996 1.00 45.58 ? 163 GLU R CG 1 ATOM 28532 C CD . GLU R 1 163 ? -66.097 -39.056 79.375 1.00 57.11 ? 163 GLU R CD 1 ATOM 28533 O OE1 . GLU R 1 163 ? -65.325 -39.436 78.445 1.00 58.16 ? 163 GLU R OE1 1 ATOM 28534 O OE2 . GLU R 1 163 ? -65.904 -39.299 80.596 1.00 57.67 ? 163 GLU R OE2 1 ATOM 28535 N N . TYR R 1 164 ? -68.202 -35.458 76.498 1.00 36.52 ? 164 TYR R N 1 ATOM 28536 C CA . TYR R 1 164 ? -67.990 -34.024 76.675 1.00 23.77 ? 164 TYR R CA 1 ATOM 28537 C C . TYR R 1 164 ? -68.768 -33.269 75.631 1.00 25.39 ? 164 TYR R C 1 ATOM 28538 O O . TYR R 1 164 ? -68.640 -32.052 75.512 1.00 22.16 ? 164 TYR R O 1 ATOM 28539 C CB . TYR R 1 164 ? -66.492 -33.671 76.613 1.00 26.71 ? 164 TYR R CB 1 ATOM 28540 C CG . TYR R 1 164 ? -65.721 -34.469 77.637 1.00 35.90 ? 164 TYR R CG 1 ATOM 28541 C CD1 . TYR R 1 164 ? -66.088 -34.404 78.981 1.00 45.36 ? 164 TYR R CD1 1 ATOM 28542 C CD2 . TYR R 1 164 ? -64.691 -35.340 77.277 1.00 27.81 ? 164 TYR R CD2 1 ATOM 28543 C CE1 . TYR R 1 164 ? -65.436 -35.149 79.959 1.00 37.72 ? 164 TYR R CE1 1 ATOM 28544 C CE2 . TYR R 1 164 ? -64.024 -36.107 78.259 1.00 37.12 ? 164 TYR R CE2 1 ATOM 28545 C CZ . TYR R 1 164 ? -64.414 -35.997 79.603 1.00 37.79 ? 164 TYR R CZ 1 ATOM 28546 O OH . TYR R 1 164 ? -63.805 -36.722 80.616 1.00 44.39 ? 164 TYR R OH 1 ATOM 28547 N N . PHE R 1 165 ? -69.609 -33.978 74.885 1.00 25.74 ? 165 PHE R N 1 ATOM 28548 C CA . PHE R 1 165 ? -70.380 -33.311 73.849 1.00 26.17 ? 165 PHE R CA 1 ATOM 28549 C C . PHE R 1 165 ? -71.443 -32.375 74.447 1.00 31.64 ? 165 PHE R C 1 ATOM 28550 O O . PHE R 1 165 ? -72.168 -32.745 75.385 1.00 37.86 ? 165 PHE R O 1 ATOM 28551 C CB . PHE R 1 165 ? -71.015 -34.308 72.887 1.00 25.54 ? 165 PHE R CB 1 ATOM 28552 C CG . PHE R 1 165 ? -71.522 -33.665 71.648 1.00 26.84 ? 165 PHE R CG 1 ATOM 28553 C CD1 . PHE R 1 165 ? -70.624 -33.199 70.678 1.00 24.60 ? 165 PHE R CD1 1 ATOM 28554 C CD2 . PHE R 1 165 ? -72.886 -33.480 71.452 1.00 24.84 ? 165 PHE R CD2 1 ATOM 28555 C CE1 . PHE R 1 165 ? -71.086 -32.575 69.509 1.00 20.27 ? 165 PHE R CE1 1 ATOM 28556 C CE2 . PHE R 1 165 ? -73.355 -32.867 70.283 1.00 26.24 ? 165 PHE R CE2 1 ATOM 28557 C CZ . PHE R 1 165 ? -72.456 -32.417 69.307 1.00 24.47 ? 165 PHE R CZ 1 ATOM 28558 N N . SER R 1 166 ? -71.540 -31.167 73.892 1.00 27.13 ? 166 SER R N 1 ATOM 28559 C CA . SER R 1 166 ? -72.453 -30.152 74.416 1.00 28.76 ? 166 SER R CA 1 ATOM 28560 C C . SER R 1 166 ? -73.932 -30.554 74.334 1.00 31.49 ? 166 SER R C 1 ATOM 28561 O O . SER R 1 166 ? -74.453 -30.891 73.252 1.00 28.86 ? 166 SER R O 1 ATOM 28562 C CB . SER R 1 166 ? -72.254 -28.823 73.672 1.00 24.23 ? 166 SER R CB 1 ATOM 28563 O OG . SER R 1 166 ? -73.243 -27.862 74.055 1.00 25.65 ? 166 SER R OG 1 ATOM 28564 N N . GLN R 1 167 ? -74.625 -30.474 75.460 1.00 31.51 ? 167 GLN R N 1 ATOM 28565 C CA . GLN R 1 167 ? -76.063 -30.735 75.453 1.00 32.63 ? 167 GLN R CA 1 ATOM 28566 C C . GLN R 1 167 ? -76.813 -29.638 74.690 1.00 30.50 ? 167 GLN R C 1 ATOM 28567 O O . GLN R 1 167 ? -77.968 -29.808 74.298 1.00 29.16 ? 167 GLN R O 1 ATOM 28568 C CB . GLN R 1 167 ? -76.587 -30.807 76.885 1.00 31.86 ? 167 GLN R CB 1 ATOM 28569 C CG . GLN R 1 167 ? -76.496 -29.473 77.612 1.00 33.35 ? 167 GLN R CG 1 ATOM 28570 C CD . GLN R 1 167 ? -76.895 -29.578 79.068 1.00 43.35 ? 167 GLN R CD 1 ATOM 28571 O OE1 . GLN R 1 167 ? -76.079 -29.348 79.972 1.00 51.94 ? 167 GLN R OE1 1 ATOM 28572 N NE2 . GLN R 1 167 ? -78.152 -29.942 79.309 1.00 50.69 ? 167 GLN R NE2 1 ATOM 28573 N N . TYR R 1 168 ? -76.160 -28.511 74.457 1.00 27.37 ? 168 TYR R N 1 ATOM 28574 C CA . TYR R 1 168 ? -76.861 -27.399 73.819 1.00 25.86 ? 168 TYR R CA 1 ATOM 28575 C C . TYR R 1 168 ? -76.708 -27.352 72.300 1.00 29.43 ? 168 TYR R C 1 ATOM 28576 O O . TYR R 1 168 ? -77.319 -26.517 71.629 1.00 28.50 ? 168 TYR R O 1 ATOM 28577 C CB . TYR R 1 168 ? -76.471 -26.057 74.458 1.00 24.29 ? 168 TYR R CB 1 ATOM 28578 C CG . TYR R 1 168 ? -76.688 -26.083 75.944 1.00 29.89 ? 168 TYR R CG 1 ATOM 28579 C CD1 . TYR R 1 168 ? -77.974 -26.206 76.485 1.00 23.59 ? 168 TYR R CD1 1 ATOM 28580 C CD2 . TYR R 1 168 ? -75.609 -26.031 76.819 1.00 31.24 ? 168 TYR R CD2 1 ATOM 28581 C CE1 . TYR R 1 168 ? -78.176 -26.256 77.885 1.00 32.33 ? 168 TYR R CE1 1 ATOM 28582 C CE2 . TYR R 1 168 ? -75.797 -26.084 78.216 1.00 39.73 ? 168 TYR R CE2 1 ATOM 28583 C CZ . TYR R 1 168 ? -77.086 -26.199 78.744 1.00 42.59 ? 168 TYR R CZ 1 ATOM 28584 O OH . TYR R 1 168 ? -77.264 -26.255 80.118 1.00 47.69 ? 168 TYR R OH 1 ATOM 28585 N N . SER R 1 169 ? -75.903 -28.254 71.749 1.00 31.30 ? 169 SER R N 1 ATOM 28586 C CA . SER R 1 169 ? -75.826 -28.413 70.293 1.00 20.20 ? 169 SER R CA 1 ATOM 28587 C C . SER R 1 169 ? -77.188 -28.820 69.662 1.00 26.13 ? 169 SER R C 1 ATOM 28588 O O . SER R 1 169 ? -78.023 -29.472 70.295 1.00 29.44 ? 169 SER R O 1 ATOM 28589 C CB . SER R 1 169 ? -74.760 -29.473 69.962 1.00 20.82 ? 169 SER R CB 1 ATOM 28590 O OG . SER R 1 169 ? -74.696 -29.765 68.568 1.00 25.60 ? 169 SER R OG 1 ATOM 28591 N N . ARG R 1 170 ? -77.390 -28.453 68.401 1.00 28.18 ? 170 ARG R N 1 ATOM 28592 C CA . ARG R 1 170 ? -78.574 -28.856 67.662 1.00 25.01 ? 170 ARG R CA 1 ATOM 28593 C C . ARG R 1 170 ? -78.458 -30.288 67.225 1.00 32.41 ? 170 ARG R C 1 ATOM 28594 O O . ARG R 1 170 ? -79.408 -30.878 66.661 1.00 31.71 ? 170 ARG R O 1 ATOM 28595 C CB . ARG R 1 170 ? -78.743 -28.010 66.403 1.00 27.46 ? 170 ARG R CB 1 ATOM 28596 C CG . ARG R 1 170 ? -79.133 -26.579 66.683 1.00 35.51 ? 170 ARG R CG 1 ATOM 28597 C CD . ARG R 1 170 ? -80.186 -26.138 65.696 1.00 41.62 ? 170 ARG R CD 1 ATOM 28598 N NE . ARG R 1 170 ? -79.593 -25.873 64.398 1.00 59.41 ? 170 ARG R NE 1 ATOM 28599 C CZ . ARG R 1 170 ? -80.276 -25.844 63.258 1.00 65.35 ? 170 ARG R CZ 1 ATOM 28600 N NH1 . ARG R 1 170 ? -81.587 -26.083 63.248 1.00 43.61 ? 170 ARG R NH1 1 ATOM 28601 N NH2 . ARG R 1 170 ? -79.642 -25.583 62.123 1.00 67.24 ? 170 ARG R NH2 1 ATOM 28602 N N . PHE R 1 171 ? -77.281 -30.849 67.448 1.00 25.40 ? 171 PHE R N 1 ATOM 28603 C CA . PHE R 1 171 ? -77.025 -32.217 67.003 1.00 24.02 ? 171 PHE R CA 1 ATOM 28604 C C . PHE R 1 171 ? -76.699 -33.090 68.194 1.00 29.49 ? 171 PHE R C 1 ATOM 28605 O O . PHE R 1 171 ? -76.486 -32.582 69.317 1.00 21.11 ? 171 PHE R O 1 ATOM 28606 C CB . PHE R 1 171 ? -75.899 -32.230 65.967 1.00 19.86 ? 171 PHE R CB 1 ATOM 28607 C CG . PHE R 1 171 ? -76.166 -31.304 64.823 1.00 25.55 ? 171 PHE R CG 1 ATOM 28608 C CD1 . PHE R 1 171 ? -75.820 -29.962 64.906 1.00 24.24 ? 171 PHE R CD1 1 ATOM 28609 C CD2 . PHE R 1 171 ? -76.853 -31.754 63.686 1.00 32.63 ? 171 PHE R CD2 1 ATOM 28610 C CE1 . PHE R 1 171 ? -76.127 -29.081 63.873 1.00 25.51 ? 171 PHE R CE1 1 ATOM 28611 C CE2 . PHE R 1 171 ? -77.165 -30.875 62.635 1.00 24.19 ? 171 PHE R CE2 1 ATOM 28612 C CZ . PHE R 1 171 ? -76.801 -29.541 62.736 1.00 29.72 ? 171 PHE R CZ 1 ATOM 28613 N N . GLU R 1 172 ? -76.678 -34.396 67.948 1.00 24.03 ? 172 GLU R N 1 ATOM 28614 C CA . GLU R 1 172 ? -76.304 -35.355 68.973 1.00 20.81 ? 172 GLU R CA 1 ATOM 28615 C C . GLU R 1 172 ? -75.463 -36.410 68.291 1.00 23.05 ? 172 GLU R C 1 ATOM 28616 O O . GLU R 1 172 ? -75.581 -36.651 67.076 1.00 20.36 ? 172 GLU R O 1 ATOM 28617 C CB . GLU R 1 172 ? -77.562 -36.007 69.622 1.00 28.32 ? 172 GLU R CB 1 ATOM 28618 C CG . GLU R 1 172 ? -78.484 -36.778 68.627 1.00 27.89 ? 172 GLU R CG 1 ATOM 28619 C CD . GLU R 1 172 ? -79.823 -37.180 69.236 1.00 36.76 ? 172 GLU R CD 1 ATOM 28620 O OE1 . GLU R 1 172 ? -79.962 -37.044 70.476 1.00 38.35 ? 172 GLU R OE1 1 ATOM 28621 O OE2 . GLU R 1 172 ? -80.736 -37.621 68.480 1.00 42.85 ? 172 GLU R OE2 1 ATOM 28622 N N . ILE R 1 173 ? -74.630 -37.065 69.079 1.00 29.28 ? 173 ILE R N 1 ATOM 28623 C CA . ILE R 1 173 ? -73.749 -38.080 68.534 1.00 29.17 ? 173 ILE R CA 1 ATOM 28624 C C . ILE R 1 173 ? -74.335 -39.473 68.757 1.00 26.92 ? 173 ILE R C 1 ATOM 28625 O O . ILE R 1 173 ? -74.681 -39.834 69.885 1.00 31.41 ? 173 ILE R O 1 ATOM 28626 C CB . ILE R 1 173 ? -72.367 -37.978 69.201 1.00 26.21 ? 173 ILE R CB 1 ATOM 28627 C CG1 . ILE R 1 173 ? -71.760 -36.610 68.860 1.00 26.67 ? 173 ILE R CG1 1 ATOM 28628 C CG2 . ILE R 1 173 ? -71.443 -39.148 68.756 1.00 19.29 ? 173 ILE R CG2 1 ATOM 28629 C CD1 . ILE R 1 173 ? -70.396 -36.387 69.494 1.00 25.09 ? 173 ILE R CD1 1 ATOM 28630 N N . LEU R 1 174 ? -74.423 -40.248 67.680 1.00 26.89 ? 174 LEU R N 1 ATOM 28631 C CA . LEU R 1 174 ? -74.944 -41.609 67.745 1.00 26.53 ? 174 LEU R CA 1 ATOM 28632 C C . LEU R 1 174 ? -73.775 -42.540 68.018 1.00 32.61 ? 174 LEU R C 1 ATOM 28633 O O . LEU R 1 174 ? -73.861 -43.464 68.832 1.00 38.19 ? 174 LEU R O 1 ATOM 28634 C CB . LEU R 1 174 ? -75.639 -41.990 66.419 1.00 25.49 ? 174 LEU R CB 1 ATOM 28635 C CG . LEU R 1 174 ? -76.732 -41.011 65.980 1.00 24.45 ? 174 LEU R CG 1 ATOM 28636 C CD1 . LEU R 1 174 ? -77.333 -41.423 64.649 1.00 35.10 ? 174 LEU R CD1 1 ATOM 28637 C CD2 . LEU R 1 174 ? -77.805 -40.916 67.057 1.00 26.27 ? 174 LEU R CD2 1 ATOM 28638 N N . ASP R 1 175 ? -72.659 -42.287 67.348 1.00 31.38 ? 175 ASP R N 1 ATOM 28639 C CA . ASP R 1 175 ? -71.520 -43.187 67.470 1.00 29.16 ? 175 ASP R CA 1 ATOM 28640 C C . ASP R 1 175 ? -70.225 -42.557 66.922 1.00 29.48 ? 175 ASP R C 1 ATOM 28641 O O . ASP R 1 175 ? -70.250 -41.678 66.050 1.00 30.83 ? 175 ASP R O 1 ATOM 28642 C CB . ASP R 1 175 ? -71.830 -44.489 66.729 1.00 32.38 ? 175 ASP R CB 1 ATOM 28643 C CG . ASP R 1 175 ? -70.882 -45.608 67.106 1.00 42.22 ? 175 ASP R CG 1 ATOM 28644 O OD1 . ASP R 1 175 ? -70.332 -45.562 68.244 1.00 32.85 ? 175 ASP R OD1 1 ATOM 28645 O OD2 . ASP R 1 175 ? -70.686 -46.528 66.270 1.00 43.56 ? 175 ASP R OD2 1 ATOM 28646 N N . VAL R 1 176 ? -69.097 -42.996 67.458 1.00 24.81 ? 176 VAL R N 1 ATOM 28647 C CA . VAL R 1 176 ? -67.815 -42.595 66.933 1.00 30.09 ? 176 VAL R CA 1 ATOM 28648 C C . VAL R 1 176 ? -66.966 -43.844 66.768 1.00 33.00 ? 176 VAL R C 1 ATOM 28649 O O . VAL R 1 176 ? -66.750 -44.576 67.727 1.00 35.95 ? 176 VAL R O 1 ATOM 28650 C CB . VAL R 1 176 ? -67.056 -41.620 67.887 1.00 26.43 ? 176 VAL R CB 1 ATOM 28651 C CG1 . VAL R 1 176 ? -65.689 -41.299 67.322 1.00 23.87 ? 176 VAL R CG1 1 ATOM 28652 C CG2 . VAL R 1 176 ? -67.833 -40.330 68.116 1.00 23.45 ? 176 VAL R CG2 1 ATOM 28653 N N . THR R 1 177 ? -66.467 -44.082 65.563 1.00 31.58 ? 177 THR R N 1 ATOM 28654 C CA . THR R 1 177 ? -65.553 -45.201 65.347 1.00 31.66 ? 177 THR R CA 1 ATOM 28655 C C . THR R 1 177 ? -64.241 -44.721 64.732 1.00 28.96 ? 177 THR R C 1 ATOM 28656 O O . THR R 1 177 ? -64.175 -43.672 64.085 1.00 33.90 ? 177 THR R O 1 ATOM 28657 C CB . THR R 1 177 ? -66.175 -46.297 64.439 1.00 38.00 ? 177 THR R CB 1 ATOM 28658 O OG1 . THR R 1 177 ? -66.485 -45.736 63.149 1.00 42.14 ? 177 THR R OG1 1 ATOM 28659 C CG2 . THR R 1 177 ? -67.445 -46.861 65.085 1.00 43.30 ? 177 THR R CG2 1 ATOM 28660 N N . GLN R 1 178 ? -63.201 -45.515 64.916 1.00 39.03 ? 178 GLN R N 1 ATOM 28661 C CA . GLN R 1 178 ? -61.890 -45.165 64.416 1.00 39.51 ? 178 GLN R CA 1 ATOM 28662 C C . GLN R 1 178 ? -61.260 -46.275 63.630 1.00 33.74 ? 178 GLN R C 1 ATOM 28663 O O . GLN R 1 178 ? -61.483 -47.453 63.877 1.00 45.80 ? 178 GLN R O 1 ATOM 28664 C CB . GLN R 1 178 ? -60.986 -44.801 65.574 1.00 33.27 ? 178 GLN R CB 1 ATOM 28665 C CG . GLN R 1 178 ? -61.474 -43.577 66.293 1.00 42.78 ? 178 GLN R CG 1 ATOM 28666 C CD . GLN R 1 178 ? -60.948 -43.529 67.689 1.00 58.16 ? 178 GLN R CD 1 ATOM 28667 O OE1 . GLN R 1 178 ? -60.083 -42.703 68.035 1.00 60.49 ? 178 GLN R OE1 1 ATOM 28668 N NE2 . GLN R 1 178 ? -61.439 -44.440 68.510 1.00 67.40 ? 178 GLN R NE2 1 ATOM 28669 N N . LYS R 1 179 ? -60.427 -45.890 62.688 1.00 38.47 ? 179 LYS R N 1 ATOM 28670 C CA . LYS R 1 179 ? -59.775 -46.868 61.856 1.00 36.77 ? 179 LYS R CA 1 ATOM 28671 C C . LYS R 1 179 ? -58.387 -46.342 61.486 1.00 30.73 ? 179 LYS R C 1 ATOM 28672 O O . LYS R 1 179 ? -58.208 -45.151 61.230 1.00 29.76 ? 179 LYS R O 1 ATOM 28673 C CB . LYS R 1 179 ? -60.633 -47.095 60.614 1.00 38.77 ? 179 LYS R CB 1 ATOM 28674 C CG . LYS R 1 179 ? -60.122 -48.188 59.709 1.00 41.88 ? 179 LYS R CG 1 ATOM 28675 C CD . LYS R 1 179 ? -60.809 -48.090 58.353 1.00 40.98 ? 179 LYS R CD 1 ATOM 28676 C CE . LYS R 1 179 ? -60.288 -49.152 57.397 1.00 51.71 ? 179 LYS R CE 1 ATOM 28677 N NZ . LYS R 1 179 ? -60.888 -48.943 56.034 1.00 53.10 ? 179 LYS R NZ 1 ATOM 28678 N N . LYS R 1 180 ? -57.400 -47.224 61.456 1.00 34.78 ? 180 LYS R N 1 ATOM 28679 C CA . LYS R 1 180 ? -56.054 -46.798 61.124 1.00 23.82 ? 180 LYS R CA 1 ATOM 28680 C C . LYS R 1 180 ? -55.739 -47.175 59.674 1.00 24.74 ? 180 LYS R C 1 ATOM 28681 O O . LYS R 1 180 ? -56.138 -48.231 59.214 1.00 27.52 ? 180 LYS R O 1 ATOM 28682 C CB . LYS R 1 180 ? -55.061 -47.428 62.077 1.00 25.20 ? 180 LYS R CB 1 ATOM 28683 C CG . LYS R 1 180 ? -53.638 -47.131 61.676 1.00 36.26 ? 180 LYS R CG 1 ATOM 28684 C CD . LYS R 1 180 ? -52.658 -47.918 62.523 1.00 35.33 ? 180 LYS R CD 1 ATOM 28685 C CE . LYS R 1 180 ? -51.231 -47.610 62.072 1.00 45.50 ? 180 LYS R CE 1 ATOM 28686 N NZ . LYS R 1 180 ? -50.239 -47.854 63.169 1.00 43.95 ? 180 LYS R NZ 1 ATOM 28687 N N . ASN R 1 181 ? -55.043 -46.306 58.941 1.00 24.06 ? 181 ASN R N 1 ATOM 28688 C CA . ASN R 1 181 ? -54.682 -46.612 57.557 1.00 22.74 ? 181 ASN R CA 1 ATOM 28689 C C . ASN R 1 181 ? -53.272 -46.221 57.276 1.00 23.84 ? 181 ASN R C 1 ATOM 28690 O O . ASN R 1 181 ? -52.684 -45.410 57.990 1.00 27.08 ? 181 ASN R O 1 ATOM 28691 C CB . ASN R 1 181 ? -55.536 -45.854 56.548 1.00 26.49 ? 181 ASN R CB 1 ATOM 28692 C CG . ASN R 1 181 ? -56.998 -46.125 56.720 1.00 33.49 ? 181 ASN R CG 1 ATOM 28693 O OD1 . ASN R 1 181 ? -57.487 -47.187 56.315 1.00 35.66 ? 181 ASN R OD1 1 ATOM 28694 N ND2 . ASN R 1 181 ? -57.723 -45.168 57.335 1.00 33.84 ? 181 ASN R ND2 1 ATOM 28695 N N . SER R 1 182 ? -52.745 -46.779 56.196 1.00 20.37 ? 182 SER R N 1 ATOM 28696 C CA . SER R 1 182 ? -51.374 -46.539 55.805 1.00 23.85 ? 182 SER R CA 1 ATOM 28697 C C . SER R 1 182 ? -51.445 -46.431 54.299 1.00 26.12 ? 182 SER R C 1 ATOM 28698 O O . SER R 1 182 ? -51.758 -47.405 53.605 1.00 34.23 ? 182 SER R O 1 ATOM 28699 C CB . SER R 1 182 ? -50.463 -47.688 56.250 1.00 27.02 ? 182 SER R CB 1 ATOM 28700 O OG . SER R 1 182 ? -49.096 -47.347 56.047 1.00 35.34 ? 182 SER R OG 1 ATOM 28701 N N . VAL R 1 183 ? -51.214 -45.224 53.794 1.00 28.07 ? 183 VAL R N 1 ATOM 28702 C CA . VAL R 1 183 ? -51.516 -44.933 52.399 1.00 22.84 ? 183 VAL R CA 1 ATOM 28703 C C . VAL R 1 183 ? -50.289 -44.465 51.636 1.00 28.61 ? 183 VAL R C 1 ATOM 28704 O O . VAL R 1 183 ? -49.472 -43.681 52.157 1.00 28.00 ? 183 VAL R O 1 ATOM 28705 C CB . VAL R 1 183 ? -52.612 -43.860 52.302 1.00 23.01 ? 183 VAL R CB 1 ATOM 28706 C CG1 . VAL R 1 183 ? -52.849 -43.456 50.838 1.00 19.98 ? 183 VAL R CG1 1 ATOM 28707 C CG2 . VAL R 1 183 ? -53.915 -44.355 52.984 1.00 16.66 ? 183 VAL R CG2 1 ATOM 28708 N N . THR R 1 184 ? -50.134 -44.952 50.410 1.00 27.39 ? 184 THR R N 1 ATOM 28709 C CA . THR R 1 184 ? -49.078 -44.426 49.550 1.00 27.05 ? 184 THR R CA 1 ATOM 28710 C C . THR R 1 184 ? -49.692 -43.423 48.569 1.00 29.00 ? 184 THR R C 1 ATOM 28711 O O . THR R 1 184 ? -50.685 -43.716 47.925 1.00 33.73 ? 184 THR R O 1 ATOM 28712 C CB . THR R 1 184 ? -48.331 -45.548 48.791 1.00 30.51 ? 184 THR R CB 1 ATOM 28713 O OG1 . THR R 1 184 ? -47.779 -46.478 49.739 1.00 42.08 ? 184 THR R OG1 1 ATOM 28714 C CG2 . THR R 1 184 ? -47.197 -44.968 47.943 1.00 23.51 ? 184 THR R CG2 1 ATOM 28715 N N . TYR R 1 185 ? -49.102 -42.236 48.461 1.00 29.96 ? 185 TYR R N 1 ATOM 28716 C CA . TYR R 1 185 ? -49.637 -41.188 47.583 1.00 28.50 ? 185 TYR R CA 1 ATOM 28717 C C . TYR R 1 185 ? -48.718 -41.007 46.397 1.00 28.94 ? 185 TYR R C 1 ATOM 28718 O O . TYR R 1 185 ? -47.524 -41.315 46.477 1.00 34.61 ? 185 TYR R O 1 ATOM 28719 C CB . TYR R 1 185 ? -49.763 -39.848 48.326 1.00 23.94 ? 185 TYR R CB 1 ATOM 28720 C CG . TYR R 1 185 ? -50.669 -39.955 49.525 1.00 28.31 ? 185 TYR R CG 1 ATOM 28721 C CD1 . TYR R 1 185 ? -50.198 -40.424 50.752 1.00 20.65 ? 185 TYR R CD1 1 ATOM 28722 C CD2 . TYR R 1 185 ? -52.010 -39.620 49.422 1.00 26.91 ? 185 TYR R CD2 1 ATOM 28723 C CE1 . TYR R 1 185 ? -51.049 -40.539 51.850 1.00 21.77 ? 185 TYR R CE1 1 ATOM 28724 C CE2 . TYR R 1 185 ? -52.857 -39.713 50.511 1.00 22.43 ? 185 TYR R CE2 1 ATOM 28725 C CZ . TYR R 1 185 ? -52.385 -40.185 51.717 1.00 24.92 ? 185 TYR R CZ 1 ATOM 28726 O OH . TYR R 1 185 ? -53.265 -40.310 52.780 1.00 24.01 ? 185 TYR R OH 1 ATOM 28727 N N . SER R 1 186 ? -49.282 -40.481 45.313 1.00 32.70 ? 186 SER R N 1 ATOM 28728 C CA . SER R 1 186 ? -48.580 -40.340 44.039 1.00 34.68 ? 186 SER R CA 1 ATOM 28729 C C . SER R 1 186 ? -47.326 -39.488 44.130 1.00 28.51 ? 186 SER R C 1 ATOM 28730 O O . SER R 1 186 ? -46.378 -39.653 43.362 1.00 36.68 ? 186 SER R O 1 ATOM 28731 C CB . SER R 1 186 ? -49.521 -39.752 42.999 1.00 33.05 ? 186 SER R CB 1 ATOM 28732 O OG . SER R 1 186 ? -50.494 -40.719 42.625 1.00 50.79 ? 186 SER R OG 1 ATOM 28733 N N . CYS R 1 187 ? -47.314 -38.577 45.082 1.00 30.02 ? 187 CYS R N 1 ATOM 28734 C CA . CYS R 1 187 ? -46.192 -37.662 45.244 1.00 31.92 ? 187 CYS R CA 1 ATOM 28735 C C . CYS R 1 187 ? -44.912 -38.345 45.756 1.00 29.28 ? 187 CYS R C 1 ATOM 28736 O O . CYS R 1 187 ? -43.820 -37.852 45.516 1.00 35.91 ? 187 CYS R O 1 ATOM 28737 C CB . CYS R 1 187 ? -46.587 -36.552 46.231 1.00 37.06 ? 187 CYS R CB 1 ATOM 28738 S SG . CYS R 1 187 ? -46.442 -37.065 47.988 1.00 40.45 ? 187 CYS R SG 1 ATOM 28739 N N . CYS R 1 188 ? -45.031 -39.458 46.476 1.00 29.54 ? 188 CYS R N 1 ATOM 28740 C CA . CYS R 1 188 ? -43.879 -39.976 47.216 1.00 30.20 ? 188 CYS R CA 1 ATOM 28741 C C . CYS R 1 188 ? -43.941 -41.477 47.328 1.00 28.99 ? 188 CYS R C 1 ATOM 28742 O O . CYS R 1 188 ? -45.021 -42.058 47.372 1.00 28.68 ? 188 CYS R O 1 ATOM 28743 C CB . CYS R 1 188 ? -43.827 -39.360 48.640 1.00 36.84 ? 188 CYS R CB 1 ATOM 28744 S SG . CYS R 1 188 ? -44.574 -37.657 48.779 1.00 46.56 ? 188 CYS R SG 1 ATOM 28745 N N . PRO R 1 189 ? -42.767 -42.101 47.394 1.00 33.82 ? 189 PRO R N 1 ATOM 28746 C CA . PRO R 1 189 ? -42.611 -43.561 47.430 1.00 31.97 ? 189 PRO R CA 1 ATOM 28747 C C . PRO R 1 189 ? -43.087 -44.182 48.736 1.00 30.60 ? 189 PRO R C 1 ATOM 28748 O O . PRO R 1 189 ? -43.480 -45.362 48.733 1.00 34.20 ? 189 PRO R O 1 ATOM 28749 C CB . PRO R 1 189 ? -41.090 -43.751 47.286 1.00 32.60 ? 189 PRO R CB 1 ATOM 28750 C CG . PRO R 1 189 ? -40.486 -42.447 47.813 1.00 36.67 ? 189 PRO R CG 1 ATOM 28751 C CD . PRO R 1 189 ? -41.478 -41.379 47.393 1.00 28.74 ? 189 PRO R CD 1 ATOM 28752 N N . GLU R 1 190 ? -43.033 -43.412 49.825 1.00 29.82 ? 190 GLU R N 1 ATOM 28753 C CA . GLU R 1 190 ? -43.261 -43.943 51.172 1.00 33.71 ? 190 GLU R CA 1 ATOM 28754 C C . GLU R 1 190 ? -44.749 -44.040 51.528 1.00 24.08 ? 190 GLU R C 1 ATOM 28755 O O . GLU R 1 190 ? -45.570 -43.394 50.902 1.00 32.52 ? 190 GLU R O 1 ATOM 28756 C CB . GLU R 1 190 ? -42.560 -43.035 52.168 1.00 33.90 ? 190 GLU R CB 1 ATOM 28757 C CG . GLU R 1 190 ? -41.207 -42.566 51.674 1.00 44.23 ? 190 GLU R CG 1 ATOM 28758 C CD . GLU R 1 190 ? -40.096 -43.527 52.088 1.00 58.61 ? 190 GLU R CD 1 ATOM 28759 O OE1 . GLU R 1 190 ? -40.340 -44.355 53.020 1.00 48.10 ? 190 GLU R OE1 1 ATOM 28760 O OE2 . GLU R 1 190 ? -38.981 -43.443 51.496 1.00 59.72 ? 190 GLU R OE2 1 ATOM 28761 N N . ALA R 1 191 ? -45.101 -44.830 52.534 1.00 28.02 ? 191 ALA R N 1 ATOM 28762 C CA . ALA R 1 191 ? -46.475 -44.838 53.053 1.00 23.75 ? 191 ALA R CA 1 ATOM 28763 C C . ALA R 1 191 ? -46.597 -43.839 54.224 1.00 19.83 ? 191 ALA R C 1 ATOM 28764 O O . ALA R 1 191 ? -45.667 -43.659 55.027 1.00 21.18 ? 191 ALA R O 1 ATOM 28765 C CB . ALA R 1 191 ? -46.869 -46.225 53.505 1.00 13.90 ? 191 ALA R CB 1 ATOM 28766 N N . TYR R 1 192 ? -47.761 -43.220 54.331 1.00 19.81 ? 192 TYR R N 1 ATOM 28767 C CA . TYR R 1 192 ? -48.050 -42.275 55.401 1.00 18.02 ? 192 TYR R CA 1 ATOM 28768 C C . TYR R 1 192 ? -49.254 -42.744 56.167 1.00 18.58 ? 192 TYR R C 1 ATOM 28769 O O . TYR R 1 192 ? -50.294 -43.025 55.564 1.00 18.80 ? 192 TYR R O 1 ATOM 28770 C CB . TYR R 1 192 ? -48.334 -40.881 54.823 1.00 16.82 ? 192 TYR R CB 1 ATOM 28771 C CG . TYR R 1 192 ? -47.107 -40.299 54.172 1.00 21.92 ? 192 TYR R CG 1 ATOM 28772 C CD1 . TYR R 1 192 ? -46.742 -40.667 52.878 1.00 18.54 ? 192 TYR R CD1 1 ATOM 28773 C CD2 . TYR R 1 192 ? -46.267 -39.434 54.882 1.00 18.94 ? 192 TYR R CD2 1 ATOM 28774 C CE1 . TYR R 1 192 ? -45.578 -40.168 52.296 1.00 20.73 ? 192 TYR R CE1 1 ATOM 28775 C CE2 . TYR R 1 192 ? -45.129 -38.919 54.314 1.00 18.32 ? 192 TYR R CE2 1 ATOM 28776 C CZ . TYR R 1 192 ? -44.783 -39.289 53.016 1.00 20.34 ? 192 TYR R CZ 1 ATOM 28777 O OH . TYR R 1 192 ? -43.632 -38.789 52.451 1.00 22.46 ? 192 TYR R OH 1 ATOM 28778 N N . GLU R 1 193 ? -49.129 -42.829 57.492 1.00 20.27 ? 193 GLU R N 1 ATOM 28779 C CA . GLU R 1 193 ? -50.231 -43.359 58.290 1.00 17.41 ? 193 GLU R CA 1 ATOM 28780 C C . GLU R 1 193 ? -51.246 -42.278 58.598 1.00 18.21 ? 193 GLU R C 1 ATOM 28781 O O . GLU R 1 193 ? -50.923 -41.090 58.596 1.00 22.84 ? 193 GLU R O 1 ATOM 28782 C CB . GLU R 1 193 ? -49.691 -43.995 59.563 1.00 21.49 ? 193 GLU R CB 1 ATOM 28783 C CG . GLU R 1 193 ? -48.705 -45.138 59.287 1.00 18.64 ? 193 GLU R CG 1 ATOM 28784 C CD . GLU R 1 193 ? -48.429 -45.995 60.533 1.00 22.87 ? 193 GLU R CD 1 ATOM 28785 O OE1 . GLU R 1 193 ? -48.958 -45.681 61.644 1.00 26.31 ? 193 GLU R OE1 1 ATOM 28786 O OE2 . GLU R 1 193 ? -47.666 -46.990 60.411 1.00 34.53 ? 193 GLU R OE2 1 ATOM 28787 N N . ASP R 1 194 ? -52.482 -42.688 58.839 1.00 20.01 ? 194 ASP R N 1 ATOM 28788 C CA . ASP R 1 194 ? -53.510 -41.757 59.244 1.00 21.99 ? 194 ASP R CA 1 ATOM 28789 C C . ASP R 1 194 ? -54.479 -42.472 60.144 1.00 23.31 ? 194 ASP R C 1 ATOM 28790 O O . ASP R 1 194 ? -54.537 -43.706 60.151 1.00 28.26 ? 194 ASP R O 1 ATOM 28791 C CB . ASP R 1 194 ? -54.264 -41.177 58.035 1.00 25.76 ? 194 ASP R CB 1 ATOM 28792 C CG . ASP R 1 194 ? -55.160 -42.224 57.318 1.00 36.09 ? 194 ASP R CG 1 ATOM 28793 O OD1 . ASP R 1 194 ? -56.188 -42.675 57.907 1.00 34.16 ? 194 ASP R OD1 1 ATOM 28794 O OD2 . ASP R 1 194 ? -54.863 -42.589 56.145 1.00 34.33 ? 194 ASP R OD2 1 ATOM 28795 N N . VAL R 1 195 ? -55.245 -41.685 60.895 1.00 24.04 ? 195 VAL R N 1 ATOM 28796 C CA . VAL R 1 195 ? -56.398 -42.191 61.601 1.00 22.42 ? 195 VAL R CA 1 ATOM 28797 C C . VAL R 1 195 ? -57.641 -41.563 60.986 1.00 22.41 ? 195 VAL R C 1 ATOM 28798 O O . VAL R 1 195 ? -57.690 -40.344 60.763 1.00 21.42 ? 195 VAL R O 1 ATOM 28799 C CB . VAL R 1 195 ? -56.341 -41.851 63.094 1.00 24.30 ? 195 VAL R CB 1 ATOM 28800 C CG1 . VAL R 1 195 ? -57.648 -42.263 63.758 1.00 23.89 ? 195 VAL R CG1 1 ATOM 28801 C CG2 . VAL R 1 195 ? -55.172 -42.599 63.749 1.00 24.01 ? 195 VAL R CG2 1 ATOM 28802 N N . GLU R 1 196 ? -58.633 -42.410 60.699 1.00 22.36 ? 196 GLU R N 1 ATOM 28803 C CA . GLU R 1 196 ? -59.935 -41.955 60.210 1.00 24.64 ? 196 GLU R CA 1 ATOM 28804 C C . GLU R 1 196 ? -60.970 -42.054 61.311 1.00 22.63 ? 196 GLU R C 1 ATOM 28805 O O . GLU R 1 196 ? -61.282 -43.148 61.788 1.00 25.74 ? 196 GLU R O 1 ATOM 28806 C CB . GLU R 1 196 ? -60.381 -42.734 58.961 1.00 25.41 ? 196 GLU R CB 1 ATOM 28807 C CG . GLU R 1 196 ? -59.579 -42.359 57.700 1.00 32.14 ? 196 GLU R CG 1 ATOM 28808 C CD . GLU R 1 196 ? -59.961 -43.172 56.457 1.00 35.85 ? 196 GLU R CD 1 ATOM 28809 O OE1 . GLU R 1 196 ? -60.622 -44.234 56.588 1.00 38.54 ? 196 GLU R OE1 1 ATOM 28810 O OE2 . GLU R 1 196 ? -59.586 -42.746 55.338 1.00 40.24 ? 196 GLU R OE2 1 ATOM 28811 N N . VAL R 1 197 ? -61.485 -40.903 61.729 1.00 21.52 ? 197 VAL R N 1 ATOM 28812 C CA . VAL R 1 197 ? -62.453 -40.875 62.798 1.00 24.01 ? 197 VAL R CA 1 ATOM 28813 C C . VAL R 1 197 ? -63.820 -40.656 62.193 1.00 21.10 ? 197 VAL R C 1 ATOM 28814 O O . VAL R 1 197 ? -64.051 -39.629 61.542 1.00 25.29 ? 197 VAL R O 1 ATOM 28815 C CB . VAL R 1 197 ? -62.131 -39.741 63.764 1.00 24.87 ? 197 VAL R CB 1 ATOM 28816 C CG1 . VAL R 1 197 ? -63.203 -39.638 64.846 1.00 22.71 ? 197 VAL R CG1 1 ATOM 28817 C CG2 . VAL R 1 197 ? -60.765 -39.976 64.351 1.00 20.50 ? 197 VAL R CG2 1 ATOM 28818 N N . SER R 1 198 ? -64.713 -41.638 62.363 1.00 26.91 ? 198 SER R N 1 ATOM 28819 C CA . SER R 1 198 ? -66.062 -41.556 61.771 1.00 27.53 ? 198 SER R CA 1 ATOM 28820 C C . SER R 1 198 ? -67.038 -41.103 62.846 1.00 27.26 ? 198 SER R C 1 ATOM 28821 O O . SER R 1 198 ? -67.227 -41.784 63.861 1.00 24.96 ? 198 SER R O 1 ATOM 28822 C CB . SER R 1 198 ? -66.495 -42.887 61.150 1.00 29.73 ? 198 SER R CB 1 ATOM 28823 O OG . SER R 1 198 ? -65.732 -43.172 59.979 1.00 24.95 ? 198 SER R OG 1 ATOM 28824 N N . LEU R 1 199 ? -67.605 -39.922 62.622 1.00 25.60 ? 199 LEU R N 1 ATOM 28825 C CA . LEU R 1 199 ? -68.553 -39.306 63.533 1.00 27.34 ? 199 LEU R CA 1 ATOM 28826 C C . LEU R 1 199 ? -69.962 -39.502 62.956 1.00 31.73 ? 199 LEU R C 1 ATOM 28827 O O . LEU R 1 199 ? -70.329 -38.881 61.931 1.00 29.02 ? 199 LEU R O 1 ATOM 28828 C CB . LEU R 1 199 ? -68.240 -37.817 63.665 1.00 22.04 ? 199 LEU R CB 1 ATOM 28829 C CG . LEU R 1 199 ? -69.204 -36.918 64.437 1.00 26.54 ? 199 LEU R CG 1 ATOM 28830 C CD1 . LEU R 1 199 ? -69.294 -37.337 65.892 1.00 20.44 ? 199 LEU R CD1 1 ATOM 28831 C CD2 . LEU R 1 199 ? -68.745 -35.452 64.329 1.00 17.40 ? 199 LEU R CD2 1 ATOM 28832 N N . ASN R 1 200 ? -70.741 -40.365 63.617 1.00 22.16 ? 200 ASN R N 1 ATOM 28833 C CA . ASN R 1 200 ? -72.131 -40.607 63.224 1.00 25.82 ? 200 ASN R CA 1 ATOM 28834 C C . ASN R 1 200 ? -73.024 -39.735 64.103 1.00 25.19 ? 200 ASN R C 1 ATOM 28835 O O . ASN R 1 200 ? -73.054 -39.893 65.337 1.00 27.03 ? 200 ASN R O 1 ATOM 28836 C CB . ASN R 1 200 ? -72.462 -42.116 63.321 1.00 31.78 ? 200 ASN R CB 1 ATOM 28837 C CG . ASN R 1 200 ? -73.913 -42.446 62.972 1.00 30.85 ? 200 ASN R CG 1 ATOM 28838 O OD1 . ASN R 1 200 ? -74.493 -43.327 63.582 1.00 35.98 ? 200 ASN R OD1 1 ATOM 28839 N ND2 . ASN R 1 200 ? -74.495 -41.740 61.987 1.00 31.66 ? 200 ASN R ND2 1 ATOM 28840 N N . PHE R 1 201 ? -73.711 -38.777 63.482 1.00 19.65 ? 201 PHE R N 1 ATOM 28841 C CA . PHE R 1 201 ? -74.448 -37.785 64.252 1.00 22.64 ? 201 PHE R CA 1 ATOM 28842 C C . PHE R 1 201 ? -75.746 -37.432 63.506 1.00 27.17 ? 201 PHE R C 1 ATOM 28843 O O . PHE R 1 201 ? -75.885 -37.739 62.315 1.00 25.39 ? 201 PHE R O 1 ATOM 28844 C CB . PHE R 1 201 ? -73.576 -36.522 64.454 1.00 17.30 ? 201 PHE R CB 1 ATOM 28845 C CG . PHE R 1 201 ? -73.375 -35.712 63.188 1.00 20.54 ? 201 PHE R CG 1 ATOM 28846 C CD1 . PHE R 1 201 ? -72.531 -36.169 62.174 1.00 24.20 ? 201 PHE R CD1 1 ATOM 28847 C CD2 . PHE R 1 201 ? -74.056 -34.510 62.992 1.00 21.85 ? 201 PHE R CD2 1 ATOM 28848 C CE1 . PHE R 1 201 ? -72.360 -35.419 60.985 1.00 21.56 ? 201 PHE R CE1 1 ATOM 28849 C CE2 . PHE R 1 201 ? -73.874 -33.757 61.815 1.00 25.93 ? 201 PHE R CE2 1 ATOM 28850 C CZ . PHE R 1 201 ? -73.028 -34.218 60.812 1.00 21.32 ? 201 PHE R CZ 1 ATOM 28851 N N . ARG R 1 202 ? -76.689 -36.783 64.195 1.00 25.79 ? 202 ARG R N 1 ATOM 28852 C CA . ARG R 1 202 ? -77.929 -36.341 63.544 1.00 24.83 ? 202 ARG R CA 1 ATOM 28853 C C . ARG R 1 202 ? -78.482 -35.105 64.227 1.00 20.81 ? 202 ARG R C 1 ATOM 28854 O O . ARG R 1 202 ? -78.149 -34.823 65.386 1.00 25.92 ? 202 ARG R O 1 ATOM 28855 C CB . ARG R 1 202 ? -78.991 -37.457 63.540 1.00 33.96 ? 202 ARG R CB 1 ATOM 28856 C CG . ARG R 1 202 ? -79.581 -37.726 64.918 1.00 31.27 ? 202 ARG R CG 1 ATOM 28857 C CD . ARG R 1 202 ? -80.597 -38.850 64.895 1.00 39.84 ? 202 ARG R CD 1 ATOM 28858 N NE . ARG R 1 202 ? -80.993 -39.188 66.271 1.00 44.57 ? 202 ARG R NE 1 ATOM 28859 C CZ . ARG R 1 202 ? -81.411 -40.388 66.675 1.00 41.69 ? 202 ARG R CZ 1 ATOM 28860 N NH1 . ARG R 1 202 ? -81.509 -41.390 65.804 1.00 39.41 ? 202 ARG R NH1 1 ATOM 28861 N NH2 . ARG R 1 202 ? -81.725 -40.582 67.953 1.00 30.38 ? 202 ARG R NH2 1 ATOM 28862 N N . LYS R 1 203 ? -79.320 -34.374 63.498 1.00 27.58 ? 203 LYS R N 1 ATOM 28863 C CA . LYS R 1 203 ? -80.096 -33.288 64.085 1.00 33.11 ? 203 LYS R CA 1 ATOM 28864 C C . LYS R 1 203 ? -81.036 -33.845 65.179 1.00 31.89 ? 203 LYS R C 1 ATOM 28865 O O . LYS R 1 203 ? -81.568 -34.952 65.044 1.00 31.96 ? 203 LYS R O 1 ATOM 28866 C CB . LYS R 1 203 ? -80.877 -32.550 62.995 1.00 27.66 ? 203 LYS R CB 1 ATOM 28867 C CG . LYS R 1 203 ? -81.584 -31.303 63.505 1.00 42.05 ? 203 LYS R CG 1 ATOM 28868 C CD . LYS R 1 203 ? -81.143 -30.055 62.745 1.00 49.48 ? 203 LYS R CD 1 ATOM 28869 C CE . LYS R 1 203 ? -82.137 -29.670 61.638 1.00 60.18 ? 203 LYS R CE 1 ATOM 28870 N NZ . LYS R 1 203 ? -83.518 -29.452 62.176 1.00 52.37 ? 203 LYS R NZ 1 ATOM 28871 N N . LYS R 1 204 ? -81.210 -33.103 66.272 1.00 33.67 ? 204 LYS R N 1 ATOM 28872 C CA . LYS R 1 204 ? -82.141 -33.529 67.330 1.00 36.06 ? 204 LYS R CA 1 ATOM 28873 C C . LYS R 1 204 ? -83.587 -33.172 67.022 1.00 35.35 ? 204 LYS R C 1 ATOM 28874 O O . LYS R 1 204 ? -83.845 -32.239 66.266 1.00 56.06 ? 204 LYS R O 1 ATOM 28875 C CB . LYS R 1 204 ? -81.732 -32.953 68.687 1.00 26.65 ? 204 LYS R CB 1 ATOM 28876 C CG . LYS R 1 204 ? -80.407 -33.523 69.187 1.00 32.61 ? 204 LYS R CG 1 ATOM 28877 C CD . LYS R 1 204 ? -80.099 -33.138 70.638 1.00 26.75 ? 204 LYS R CD 1 ATOM 28878 C CE . LYS R 1 204 ? -79.884 -31.644 70.780 1.00 26.97 ? 204 LYS R CE 1 ATOM 28879 N NZ . LYS R 1 204 ? -79.258 -31.285 72.088 1.00 28.13 ? 204 LYS R NZ 1 ATOM 28880 N N . LEU S 1 1 ? -23.692 -38.820 60.729 1.00 35.77 ? 1 LEU S N 1 ATOM 28881 C CA . LEU S 1 1 ? -24.622 -37.708 60.836 1.00 35.36 ? 1 LEU S CA 1 ATOM 28882 C C . LEU S 1 1 ? -25.971 -38.228 61.261 1.00 34.55 ? 1 LEU S C 1 ATOM 28883 O O . LEU S 1 1 ? -26.485 -39.191 60.669 1.00 38.73 ? 1 LEU S O 1 ATOM 28884 C CB . LEU S 1 1 ? -24.809 -37.012 59.487 1.00 38.56 ? 1 LEU S CB 1 ATOM 28885 C CG . LEU S 1 1 ? -23.788 -35.965 59.065 1.00 37.02 ? 1 LEU S CG 1 ATOM 28886 C CD1 . LEU S 1 1 ? -24.216 -35.403 57.719 1.00 26.83 ? 1 LEU S CD1 1 ATOM 28887 C CD2 . LEU S 1 1 ? -23.680 -34.873 60.123 1.00 30.06 ? 1 LEU S CD2 1 ATOM 28888 N N . ASP S 1 2 ? -26.562 -37.592 62.270 1.00 30.15 ? 2 ASP S N 1 ATOM 28889 C CA . ASP S 1 2 ? -27.963 -37.882 62.582 1.00 30.63 ? 2 ASP S CA 1 ATOM 28890 C C . ASP S 1 2 ? -28.859 -36.679 62.223 1.00 23.40 ? 2 ASP S C 1 ATOM 28891 O O . ASP S 1 2 ? -28.368 -35.613 61.808 1.00 24.25 ? 2 ASP S O 1 ATOM 28892 C CB . ASP S 1 2 ? -28.140 -38.297 64.055 1.00 19.92 ? 2 ASP S CB 1 ATOM 28893 C CG . ASP S 1 2 ? -27.760 -37.199 65.015 1.00 32.45 ? 2 ASP S CG 1 ATOM 28894 O OD1 . ASP S 1 2 ? -27.760 -36.006 64.585 1.00 35.06 ? 2 ASP S OD1 1 ATOM 28895 O OD2 . ASP S 1 2 ? -27.443 -37.516 66.202 1.00 40.90 ? 2 ASP S OD2 1 ATOM 28896 N N . ARG S 1 3 ? -30.163 -36.846 62.399 1.00 24.47 ? 3 ARG S N 1 ATOM 28897 C CA . ARG S 1 3 ? -31.112 -35.799 62.042 1.00 25.64 ? 3 ARG S CA 1 ATOM 28898 C C . ARG S 1 3 ? -30.800 -34.508 62.759 1.00 19.83 ? 3 ARG S C 1 ATOM 28899 O O . ARG S 1 3 ? -30.836 -33.428 62.157 1.00 25.86 ? 3 ARG S O 1 ATOM 28900 C CB . ARG S 1 3 ? -32.530 -36.231 62.384 1.00 21.57 ? 3 ARG S CB 1 ATOM 28901 C CG . ARG S 1 3 ? -33.147 -37.074 61.345 1.00 19.07 ? 3 ARG S CG 1 ATOM 28902 C CD . ARG S 1 3 ? -34.572 -37.391 61.723 1.00 24.65 ? 3 ARG S CD 1 ATOM 28903 N NE . ARG S 1 3 ? -34.720 -38.831 61.850 1.00 35.16 ? 3 ARG S NE 1 ATOM 28904 C CZ . ARG S 1 3 ? -35.050 -39.626 60.835 1.00 37.07 ? 3 ARG S CZ 1 ATOM 28905 N NH1 . ARG S 1 3 ? -35.299 -39.101 59.636 1.00 39.93 ? 3 ARG S NH1 1 ATOM 28906 N NH2 . ARG S 1 3 ? -35.145 -40.939 61.017 1.00 44.79 ? 3 ARG S NH2 1 ATOM 28907 N N . ALA S 1 4 ? -30.515 -34.613 64.051 1.00 23.68 ? 4 ALA S N 1 ATOM 28908 C CA . ALA S 1 4 ? -30.188 -33.420 64.833 1.00 24.20 ? 4 ALA S CA 1 ATOM 28909 C C . ALA S 1 4 ? -29.050 -32.621 64.185 1.00 23.91 ? 4 ALA S C 1 ATOM 28910 O O . ALA S 1 4 ? -29.151 -31.392 64.069 1.00 25.58 ? 4 ALA S O 1 ATOM 28911 C CB . ALA S 1 4 ? -29.842 -33.799 66.260 1.00 21.72 ? 4 ALA S CB 1 ATOM 28912 N N . ASP S 1 5 ? -27.996 -33.320 63.746 1.00 21.26 ? 5 ASP S N 1 ATOM 28913 C CA . ASP S 1 5 ? -26.851 -32.663 63.117 1.00 28.61 ? 5 ASP S CA 1 ATOM 28914 C C . ASP S 1 5 ? -27.298 -31.989 61.827 1.00 24.06 ? 5 ASP S C 1 ATOM 28915 O O . ASP S 1 5 ? -26.978 -30.801 61.563 1.00 25.76 ? 5 ASP S O 1 ATOM 28916 C CB . ASP S 1 5 ? -25.720 -33.672 62.808 1.00 27.54 ? 5 ASP S CB 1 ATOM 28917 C CG . ASP S 1 5 ? -25.078 -34.266 64.074 1.00 35.54 ? 5 ASP S CG 1 ATOM 28918 O OD1 . ASP S 1 5 ? -24.895 -33.527 65.090 1.00 31.95 ? 5 ASP S OD1 1 ATOM 28919 O OD2 . ASP S 1 5 ? -24.755 -35.484 64.031 1.00 42.78 ? 5 ASP S OD2 1 ATOM 28920 N N . ILE S 1 6 ? -28.038 -32.752 61.022 1.00 17.53 ? 6 ILE S N 1 ATOM 28921 C CA . ILE S 1 6 ? -28.421 -32.277 59.705 1.00 19.07 ? 6 ILE S CA 1 ATOM 28922 C C . ILE S 1 6 ? -29.237 -30.993 59.830 1.00 19.92 ? 6 ILE S C 1 ATOM 28923 O O . ILE S 1 6 ? -28.980 -29.985 59.143 1.00 18.16 ? 6 ILE S O 1 ATOM 28924 C CB . ILE S 1 6 ? -29.210 -33.359 58.934 1.00 22.57 ? 6 ILE S CB 1 ATOM 28925 C CG1 . ILE S 1 6 ? -28.274 -34.509 58.567 1.00 20.66 ? 6 ILE S CG1 1 ATOM 28926 C CG2 . ILE S 1 6 ? -29.845 -32.762 57.666 1.00 21.03 ? 6 ILE S CG2 1 ATOM 28927 C CD1 . ILE S 1 6 ? -28.996 -35.799 58.183 1.00 21.97 ? 6 ILE S CD1 1 ATOM 28928 N N . LEU S 1 7 ? -30.208 -31.028 60.732 1.00 17.27 ? 7 LEU S N 1 ATOM 28929 C CA . LEU S 1 7 ? -31.077 -29.885 60.952 1.00 20.31 ? 7 LEU S CA 1 ATOM 28930 C C . LEU S 1 7 ? -30.327 -28.684 61.549 1.00 24.43 ? 7 LEU S C 1 ATOM 28931 O O . LEU S 1 7 ? -30.598 -27.516 61.192 1.00 22.40 ? 7 LEU S O 1 ATOM 28932 C CB . LEU S 1 7 ? -32.236 -30.309 61.848 1.00 18.43 ? 7 LEU S CB 1 ATOM 28933 C CG . LEU S 1 7 ? -33.189 -31.158 61.000 1.00 16.43 ? 7 LEU S CG 1 ATOM 28934 C CD1 . LEU S 1 7 ? -34.086 -32.057 61.817 1.00 19.23 ? 7 LEU S CD1 1 ATOM 28935 C CD2 . LEU S 1 7 ? -34.041 -30.195 60.150 1.00 25.92 ? 7 LEU S CD2 1 ATOM 28936 N N . TYR S 1 8 ? -29.388 -28.981 62.450 1.00 21.69 ? 8 TYR S N 1 ATOM 28937 C CA . TYR S 1 8 ? -28.512 -27.962 63.004 1.00 25.52 ? 8 TYR S CA 1 ATOM 28938 C C . TYR S 1 8 ? -27.736 -27.278 61.861 1.00 20.86 ? 8 TYR S C 1 ATOM 28939 O O . TYR S 1 8 ? -27.799 -26.048 61.697 1.00 17.56 ? 8 TYR S O 1 ATOM 28940 C CB . TYR S 1 8 ? -27.573 -28.585 64.052 1.00 28.92 ? 8 TYR S CB 1 ATOM 28941 C CG . TYR S 1 8 ? -26.592 -27.608 64.651 1.00 32.29 ? 8 TYR S CG 1 ATOM 28942 C CD1 . TYR S 1 8 ? -26.973 -26.739 65.663 1.00 36.25 ? 8 TYR S CD1 1 ATOM 28943 C CD2 . TYR S 1 8 ? -25.275 -27.558 64.203 1.00 40.24 ? 8 TYR S CD2 1 ATOM 28944 C CE1 . TYR S 1 8 ? -26.067 -25.842 66.213 1.00 40.72 ? 8 TYR S CE1 1 ATOM 28945 C CE2 . TYR S 1 8 ? -24.360 -26.674 64.750 1.00 39.96 ? 8 TYR S CE2 1 ATOM 28946 C CZ . TYR S 1 8 ? -24.762 -25.813 65.750 1.00 48.85 ? 8 TYR S CZ 1 ATOM 28947 O OH . TYR S 1 8 ? -23.847 -24.922 66.286 1.00 61.57 ? 8 TYR S OH 1 ATOM 28948 N N . ASN S 1 9 ? -27.023 -28.065 61.056 1.00 18.83 ? 9 ASN S N 1 ATOM 28949 C CA . ASN S 1 9 ? -26.259 -27.467 59.941 1.00 24.03 ? 9 ASN S CA 1 ATOM 28950 C C . ASN S 1 9 ? -27.123 -26.620 59.001 1.00 24.16 ? 9 ASN S C 1 ATOM 28951 O O . ASN S 1 9 ? -26.733 -25.512 58.601 1.00 20.69 ? 9 ASN S O 1 ATOM 28952 C CB . ASN S 1 9 ? -25.508 -28.542 59.150 1.00 15.92 ? 9 ASN S CB 1 ATOM 28953 C CG . ASN S 1 9 ? -24.475 -29.259 60.012 1.00 22.12 ? 9 ASN S CG 1 ATOM 28954 O OD1 . ASN S 1 9 ? -24.022 -28.724 61.043 1.00 23.67 ? 9 ASN S OD1 1 ATOM 28955 N ND2 . ASN S 1 9 ? -24.103 -30.473 59.606 1.00 26.49 ? 9 ASN S ND2 1 ATOM 28956 N N . ILE S 1 10 ? -28.308 -27.133 58.669 1.00 21.53 ? 10 ILE S N 1 ATOM 28957 C CA . ILE S 1 10 ? -29.193 -26.431 57.754 1.00 18.95 ? 10 ILE S CA 1 ATOM 28958 C C . ILE S 1 10 ? -29.606 -25.122 58.362 1.00 20.55 ? 10 ILE S C 1 ATOM 28959 O O . ILE S 1 10 ? -29.512 -24.074 57.728 1.00 22.48 ? 10 ILE S O 1 ATOM 28960 C CB . ILE S 1 10 ? -30.442 -27.274 57.440 1.00 19.98 ? 10 ILE S CB 1 ATOM 28961 C CG1 . ILE S 1 10 ? -30.021 -28.432 56.520 1.00 17.89 ? 10 ILE S CG1 1 ATOM 28962 C CG2 . ILE S 1 10 ? -31.537 -26.414 56.822 1.00 12.90 ? 10 ILE S CG2 1 ATOM 28963 C CD1 . ILE S 1 10 ? -31.157 -29.354 56.136 1.00 22.15 ? 10 ILE S CD1 1 ATOM 28964 N N . ARG S 1 11 ? -30.038 -25.171 59.611 1.00 21.02 ? 11 ARG S N 1 ATOM 28965 C CA . ARG S 1 11 ? -30.375 -23.942 60.321 1.00 22.54 ? 11 ARG S CA 1 ATOM 28966 C C . ARG S 1 11 ? -29.219 -22.933 60.378 1.00 24.09 ? 11 ARG S C 1 ATOM 28967 O O . ARG S 1 11 ? -29.447 -21.737 60.243 1.00 28.25 ? 11 ARG S O 1 ATOM 28968 C CB . ARG S 1 11 ? -30.847 -24.280 61.740 1.00 33.94 ? 11 ARG S CB 1 ATOM 28969 C CG . ARG S 1 11 ? -31.599 -23.153 62.415 1.00 47.41 ? 11 ARG S CG 1 ATOM 28970 C CD . ARG S 1 11 ? -32.137 -23.581 63.768 1.00 54.58 ? 11 ARG S CD 1 ATOM 28971 N NE . ARG S 1 11 ? -32.733 -22.441 64.455 1.00 83.87 ? 11 ARG S NE 1 ATOM 28972 C CZ . ARG S 1 11 ? -34.041 -22.159 64.418 1.00 87.67 ? 11 ARG S CZ 1 ATOM 28973 N NH1 . ARG S 1 11 ? -34.889 -22.952 63.743 1.00 85.43 ? 11 ARG S NH1 1 ATOM 28974 N NH2 . ARG S 1 11 ? -34.524 -21.097 65.068 1.00 83.81 ? 11 ARG S NH2 1 ATOM 28975 N N . GLN S 1 12 ? -27.988 -23.403 60.589 1.00 23.30 ? 12 GLN S N 1 ATOM 28976 C CA . GLN S 1 12 ? -26.853 -22.491 60.740 1.00 24.14 ? 12 GLN S CA 1 ATOM 28977 C C . GLN S 1 12 ? -26.349 -21.894 59.427 1.00 22.89 ? 12 GLN S C 1 ATOM 28978 O O . GLN S 1 12 ? -25.674 -20.885 59.431 1.00 32.84 ? 12 GLN S O 1 ATOM 28979 C CB . GLN S 1 12 ? -25.695 -23.224 61.410 1.00 32.78 ? 12 GLN S CB 1 ATOM 28980 C CG . GLN S 1 12 ? -25.970 -23.614 62.839 1.00 37.14 ? 12 GLN S CG 1 ATOM 28981 C CD . GLN S 1 12 ? -26.095 -22.396 63.722 1.00 41.66 ? 12 GLN S CD 1 ATOM 28982 O OE1 . GLN S 1 12 ? -27.193 -22.036 64.152 1.00 41.50 ? 12 GLN S OE1 1 ATOM 28983 N NE2 . GLN S 1 12 ? -24.967 -21.736 63.981 1.00 44.63 ? 12 GLN S NE2 1 ATOM 28984 N N . THR S 1 13 ? -26.661 -22.513 58.299 1.00 27.06 ? 13 THR S N 1 ATOM 28985 C CA . THR S 1 13 ? -25.997 -22.132 57.065 1.00 24.39 ? 13 THR S CA 1 ATOM 28986 C C . THR S 1 13 ? -26.945 -21.969 55.864 1.00 31.64 ? 13 THR S C 1 ATOM 28987 O O . THR S 1 13 ? -26.493 -21.731 54.733 1.00 34.18 ? 13 THR S O 1 ATOM 28988 C CB . THR S 1 13 ? -24.985 -23.201 56.663 1.00 18.73 ? 13 THR S CB 1 ATOM 28989 O OG1 . THR S 1 13 ? -25.694 -24.411 56.413 1.00 19.67 ? 13 THR S OG1 1 ATOM 28990 C CG2 . THR S 1 13 ? -23.963 -23.445 57.777 1.00 25.51 ? 13 THR S CG2 1 ATOM 28991 N N . SER S 1 14 ? -28.244 -22.118 56.089 1.00 29.76 ? 14 SER S N 1 ATOM 28992 C CA . SER S 1 14 ? -29.162 -22.283 54.955 1.00 32.02 ? 14 SER S CA 1 ATOM 28993 C C . SER S 1 14 ? -29.350 -21.051 53.994 1.00 30.40 ? 14 SER S C 1 ATOM 28994 O O . SER S 1 14 ? -29.436 -21.219 52.756 1.00 25.01 ? 14 SER S O 1 ATOM 28995 C CB . SER S 1 14 ? -30.508 -22.816 55.434 1.00 22.73 ? 14 SER S CB 1 ATOM 28996 O OG . SER S 1 14 ? -31.503 -22.503 54.481 1.00 33.24 ? 14 SER S OG 1 ATOM 28997 N N . ARG S 1 15 ? -29.406 -19.839 54.552 1.00 24.82 ? 15 ARG S N 1 ATOM 28998 C CA . ARG S 1 15 ? -29.486 -18.632 53.719 1.00 23.85 ? 15 ARG S CA 1 ATOM 28999 C C . ARG S 1 15 ? -30.807 -18.568 52.978 1.00 22.27 ? 15 ARG S C 1 ATOM 29000 O O . ARG S 1 15 ? -30.832 -18.596 51.746 1.00 28.28 ? 15 ARG S O 1 ATOM 29001 C CB . ARG S 1 15 ? -28.334 -18.578 52.694 1.00 22.99 ? 15 ARG S CB 1 ATOM 29002 C CG . ARG S 1 15 ? -26.928 -18.331 53.294 1.00 25.12 ? 15 ARG S CG 1 ATOM 29003 C CD . ARG S 1 15 ? -26.925 -17.157 54.294 1.00 27.92 ? 15 ARG S CD 1 ATOM 29004 N NE . ARG S 1 15 ? -27.219 -15.852 53.684 1.00 39.01 ? 15 ARG S NE 1 ATOM 29005 C CZ . ARG S 1 15 ? -26.347 -15.102 52.987 1.00 30.93 ? 15 ARG S CZ 1 ATOM 29006 N NH1 . ARG S 1 15 ? -25.105 -15.520 52.772 1.00 34.33 ? 15 ARG S NH1 1 ATOM 29007 N NH2 . ARG S 1 15 ? -26.725 -13.915 52.506 1.00 29.86 ? 15 ARG S NH2 1 ATOM 29008 N N . PRO S 1 16 ? -31.909 -18.471 53.724 1.00 18.54 ? 16 PRO S N 1 ATOM 29009 C CA . PRO S 1 16 ? -33.264 -18.519 53.148 1.00 22.28 ? 16 PRO S CA 1 ATOM 29010 C C . PRO S 1 16 ? -33.525 -17.340 52.228 1.00 21.39 ? 16 PRO S C 1 ATOM 29011 O O . PRO S 1 16 ? -34.508 -17.330 51.461 1.00 26.81 ? 16 PRO S O 1 ATOM 29012 C CB . PRO S 1 16 ? -34.193 -18.452 54.381 1.00 20.82 ? 16 PRO S CB 1 ATOM 29013 C CG . PRO S 1 16 ? -33.293 -17.953 55.513 1.00 23.17 ? 16 PRO S CG 1 ATOM 29014 C CD . PRO S 1 16 ? -31.911 -18.422 55.196 1.00 14.66 ? 16 PRO S CD 1 ATOM 29015 N N . ASP S 1 17 ? -32.647 -16.354 52.289 1.00 16.62 ? 17 ASP S N 1 ATOM 29016 C CA . ASP S 1 17 ? -32.850 -15.149 51.491 1.00 18.31 ? 17 ASP S CA 1 ATOM 29017 C C . ASP S 1 17 ? -32.088 -15.280 50.173 1.00 21.09 ? 17 ASP S C 1 ATOM 29018 O O . ASP S 1 17 ? -32.209 -14.436 49.288 1.00 20.42 ? 17 ASP S O 1 ATOM 29019 C CB . ASP S 1 17 ? -32.430 -13.895 52.280 1.00 21.10 ? 17 ASP S CB 1 ATOM 29020 C CG . ASP S 1 17 ? -30.949 -13.971 52.800 1.00 36.99 ? 17 ASP S CG 1 ATOM 29021 O OD1 . ASP S 1 17 ? -30.411 -15.092 53.121 1.00 25.80 ? 17 ASP S OD1 1 ATOM 29022 O OD2 . ASP S 1 17 ? -30.318 -12.878 52.900 1.00 44.05 ? 17 ASP S OD2 1 ATOM 29023 N N . VAL S 1 18 ? -31.330 -16.364 50.013 1.00 18.51 ? 18 VAL S N 1 ATOM 29024 C CA . VAL S 1 18 ? -30.476 -16.484 48.832 1.00 15.39 ? 18 VAL S CA 1 ATOM 29025 C C . VAL S 1 18 ? -30.968 -17.542 47.842 1.00 22.46 ? 18 VAL S C 1 ATOM 29026 O O . VAL S 1 18 ? -30.960 -18.752 48.134 1.00 24.32 ? 18 VAL S O 1 ATOM 29027 C CB . VAL S 1 18 ? -29.011 -16.802 49.196 1.00 19.71 ? 18 VAL S CB 1 ATOM 29028 C CG1 . VAL S 1 18 ? -28.171 -16.925 47.911 1.00 15.25 ? 18 VAL S CG1 1 ATOM 29029 C CG2 . VAL S 1 18 ? -28.428 -15.741 50.138 1.00 20.14 ? 18 VAL S CG2 1 ATOM 29030 N N . ILE S 1 19 ? -31.384 -17.093 46.659 1.00 15.56 ? 19 ILE S N 1 ATOM 29031 C CA . ILE S 1 19 ? -31.824 -18.020 45.632 1.00 17.53 ? 19 ILE S CA 1 ATOM 29032 C C . ILE S 1 19 ? -30.633 -18.901 45.215 1.00 20.66 ? 19 ILE S C 1 ATOM 29033 O O . ILE S 1 19 ? -29.571 -18.392 44.867 1.00 19.93 ? 19 ILE S O 1 ATOM 29034 C CB . ILE S 1 19 ? -32.423 -17.260 44.414 1.00 16.94 ? 19 ILE S CB 1 ATOM 29035 C CG1 . ILE S 1 19 ? -32.917 -18.235 43.347 1.00 19.87 ? 19 ILE S CG1 1 ATOM 29036 C CG2 . ILE S 1 19 ? -31.424 -16.218 43.837 1.00 15.28 ? 19 ILE S CG2 1 ATOM 29037 C CD1 . ILE S 1 19 ? -33.669 -17.520 42.172 1.00 23.58 ? 19 ILE S CD1 1 ATOM 29038 N N . PRO S 1 20 ? -30.815 -20.228 45.237 1.00 20.80 ? 20 PRO S N 1 ATOM 29039 C CA . PRO S 1 20 ? -29.706 -21.165 45.002 1.00 21.79 ? 20 PRO S CA 1 ATOM 29040 C C . PRO S 1 20 ? -29.468 -21.434 43.511 1.00 27.49 ? 20 PRO S C 1 ATOM 29041 O O . PRO S 1 20 ? -29.542 -22.577 43.058 1.00 29.82 ? 20 PRO S O 1 ATOM 29042 C CB . PRO S 1 20 ? -30.186 -22.445 45.712 1.00 21.94 ? 20 PRO S CB 1 ATOM 29043 C CG . PRO S 1 20 ? -31.703 -22.398 45.512 1.00 19.49 ? 20 PRO S CG 1 ATOM 29044 C CD . PRO S 1 20 ? -32.089 -20.922 45.537 1.00 21.00 ? 20 PRO S CD 1 ATOM 29045 N N . THR S 1 21 ? -29.188 -20.390 42.746 1.00 24.62 ? 21 THR S N 1 ATOM 29046 C CA . THR S 1 21 ? -28.821 -20.582 41.350 1.00 30.56 ? 21 THR S CA 1 ATOM 29047 C C . THR S 1 21 ? -27.473 -21.324 41.229 1.00 36.92 ? 21 THR S C 1 ATOM 29048 O O . THR S 1 21 ? -26.568 -21.127 42.037 1.00 35.49 ? 21 THR S O 1 ATOM 29049 C CB . THR S 1 21 ? -28.737 -19.238 40.587 1.00 26.62 ? 21 THR S CB 1 ATOM 29050 O OG1 . THR S 1 21 ? -27.974 -18.296 41.360 1.00 27.54 ? 21 THR S OG1 1 ATOM 29051 C CG2 . THR S 1 21 ? -30.143 -18.682 40.323 1.00 25.47 ? 21 THR S CG2 1 ATOM 29052 N N . GLN S 1 22 ? -27.354 -22.167 40.210 1.00 39.17 ? 22 GLN S N 1 ATOM 29053 C CA . GLN S 1 22 ? -26.122 -22.905 39.933 1.00 40.25 ? 22 GLN S CA 1 ATOM 29054 C C . GLN S 1 22 ? -25.538 -22.430 38.596 1.00 42.38 ? 22 GLN S C 1 ATOM 29055 O O . GLN S 1 22 ? -26.186 -22.565 37.535 1.00 41.29 ? 22 GLN S O 1 ATOM 29056 C CB . GLN S 1 22 ? -26.405 -24.411 39.811 1.00 45.58 ? 22 GLN S CB 1 ATOM 29057 C CG . GLN S 1 22 ? -27.067 -25.083 41.028 1.00 57.81 ? 22 GLN S CG 1 ATOM 29058 C CD . GLN S 1 22 ? -27.384 -26.591 40.790 1.00 85.26 ? 22 GLN S CD 1 ATOM 29059 O OE1 . GLN S 1 22 ? -26.497 -27.429 40.891 1.00 104.63 ? 22 GLN S OE1 1 ATOM 29060 N NE2 . GLN S 1 22 ? -28.639 -26.920 40.467 1.00 53.85 ? 22 GLN S NE2 1 ATOM 29061 N N . ARG S 1 23 ? -24.320 -21.885 38.643 1.00 38.81 ? 23 ARG S N 1 ATOM 29062 C CA . ARG S 1 23 ? -23.589 -21.527 37.425 1.00 40.42 ? 23 ARG S CA 1 ATOM 29063 C C . ARG S 1 23 ? -24.428 -20.591 36.551 1.00 43.14 ? 23 ARG S C 1 ATOM 29064 O O . ARG S 1 23 ? -24.446 -20.726 35.312 1.00 36.84 ? 23 ARG S O 1 ATOM 29065 C CB . ARG S 1 23 ? -23.211 -22.796 36.631 1.00 55.49 ? 23 ARG S CB 1 ATOM 29066 C CG . ARG S 1 23 ? -22.558 -23.912 37.491 1.00 67.91 ? 23 ARG S CG 1 ATOM 29067 C CD . ARG S 1 23 ? -21.150 -24.353 37.009 1.00 71.59 ? 23 ARG S CD 1 ATOM 29068 N NE . ARG S 1 23 ? -21.179 -25.180 35.797 1.00 83.23 ? 23 ARG S NE 1 ATOM 29069 C CZ . ARG S 1 23 ? -21.460 -26.490 35.780 1.00 85.68 ? 23 ARG S CZ 1 ATOM 29070 N NH1 . ARG S 1 23 ? -21.743 -27.130 36.910 1.00 92.41 ? 23 ARG S NH1 1 ATOM 29071 N NH2 . ARG S 1 23 ? -21.470 -27.173 34.633 1.00 63.84 ? 23 ARG S NH2 1 ATOM 29072 N N . ASP S 1 24 ? -25.139 -19.667 37.209 1.00 36.47 ? 24 ASP S N 1 ATOM 29073 C CA . ASP S 1 24 ? -26.037 -18.728 36.530 1.00 37.14 ? 24 ASP S CA 1 ATOM 29074 C C . ASP S 1 24 ? -27.167 -19.336 35.700 1.00 33.61 ? 24 ASP S C 1 ATOM 29075 O O . ASP S 1 24 ? -27.690 -18.674 34.801 1.00 44.40 ? 24 ASP S O 1 ATOM 29076 C CB . ASP S 1 24 ? -25.236 -17.771 35.663 1.00 50.72 ? 24 ASP S CB 1 ATOM 29077 C CG . ASP S 1 24 ? -24.469 -16.769 36.489 1.00 71.69 ? 24 ASP S CG 1 ATOM 29078 O OD1 . ASP S 1 24 ? -24.989 -16.385 37.563 1.00 79.00 ? 24 ASP S OD1 1 ATOM 29079 O OD2 . ASP S 1 24 ? -23.357 -16.373 36.080 1.00 80.78 ? 24 ASP S OD2 1 ATOM 29080 N N . ARG S 1 25 ? -27.535 -20.583 35.986 1.00 27.58 ? 25 ARG S N 1 ATOM 29081 C CA . ARG S 1 25 ? -28.754 -21.158 35.433 1.00 33.16 ? 25 ARG S CA 1 ATOM 29082 C C . ARG S 1 25 ? -29.904 -20.867 36.388 1.00 24.78 ? 25 ARG S C 1 ATOM 29083 O O . ARG S 1 25 ? -29.705 -20.759 37.611 1.00 32.50 ? 25 ARG S O 1 ATOM 29084 C CB . ARG S 1 25 ? -28.606 -22.667 35.242 1.00 43.14 ? 25 ARG S CB 1 ATOM 29085 C CG . ARG S 1 25 ? -27.362 -23.051 34.466 1.00 39.72 ? 25 ARG S CG 1 ATOM 29086 C CD . ARG S 1 25 ? -27.461 -24.483 33.990 1.00 55.77 ? 25 ARG S CD 1 ATOM 29087 N NE . ARG S 1 25 ? -26.134 -24.988 33.684 1.00 56.72 ? 25 ARG S NE 1 ATOM 29088 C CZ . ARG S 1 25 ? -25.412 -25.704 34.544 1.00 67.04 ? 25 ARG S CZ 1 ATOM 29089 N NH1 . ARG S 1 25 ? -25.905 -26.016 35.755 1.00 62.45 ? 25 ARG S NH1 1 ATOM 29090 N NH2 . ARG S 1 25 ? -24.202 -26.118 34.187 1.00 52.48 ? 25 ARG S NH2 1 ATOM 29091 N N . PRO S 1 26 ? -31.107 -20.719 35.836 1.00 22.28 ? 26 PRO S N 1 ATOM 29092 C CA . PRO S 1 26 ? -32.275 -20.509 36.709 1.00 23.60 ? 26 PRO S CA 1 ATOM 29093 C C . PRO S 1 26 ? -32.496 -21.717 37.622 1.00 21.33 ? 26 PRO S C 1 ATOM 29094 O O . PRO S 1 26 ? -32.127 -22.833 37.272 1.00 15.22 ? 26 PRO S O 1 ATOM 29095 C CB . PRO S 1 26 ? -33.453 -20.373 35.724 1.00 18.29 ? 26 PRO S CB 1 ATOM 29096 C CG . PRO S 1 26 ? -32.942 -21.038 34.438 1.00 17.83 ? 26 PRO S CG 1 ATOM 29097 C CD . PRO S 1 26 ? -31.455 -20.808 34.400 1.00 18.45 ? 26 PRO S CD 1 ATOM 29098 N N . VAL S 1 27 ? -33.065 -21.476 38.797 1.00 23.29 ? 27 VAL S N 1 ATOM 29099 C CA . VAL S 1 27 ? -33.535 -22.555 39.630 1.00 21.19 ? 27 VAL S CA 1 ATOM 29100 C C . VAL S 1 27 ? -34.771 -23.074 38.926 1.00 17.63 ? 27 VAL S C 1 ATOM 29101 O O . VAL S 1 27 ? -35.715 -22.321 38.705 1.00 21.89 ? 27 VAL S O 1 ATOM 29102 C CB . VAL S 1 27 ? -33.882 -22.066 41.048 1.00 20.45 ? 27 VAL S CB 1 ATOM 29103 C CG1 . VAL S 1 27 ? -34.432 -23.220 41.896 1.00 20.58 ? 27 VAL S CG1 1 ATOM 29104 C CG2 . VAL S 1 27 ? -32.644 -21.456 41.700 1.00 20.33 ? 27 VAL S CG2 1 ATOM 29105 N N . ALA S 1 28 ? -34.758 -24.356 38.576 1.00 18.23 ? 28 ALA S N 1 ATOM 29106 C CA . ALA S 1 28 ? -35.906 -25.006 37.943 1.00 17.24 ? 28 ALA S CA 1 ATOM 29107 C C . ALA S 1 28 ? -36.920 -25.420 39.000 1.00 21.67 ? 28 ALA S C 1 ATOM 29108 O O . ALA S 1 28 ? -36.710 -26.417 39.738 1.00 17.65 ? 28 ALA S O 1 ATOM 29109 C CB . ALA S 1 28 ? -35.458 -26.254 37.176 1.00 9.72 ? 28 ALA S CB 1 ATOM 29110 N N . VAL S 1 29 ? -38.041 -24.702 39.040 1.00 21.95 ? 29 VAL S N 1 ATOM 29111 C CA . VAL S 1 29 ? -39.125 -25.019 39.973 1.00 18.90 ? 29 VAL S CA 1 ATOM 29112 C C . VAL S 1 29 ? -40.248 -25.780 39.267 1.00 19.98 ? 29 VAL S C 1 ATOM 29113 O O . VAL S 1 29 ? -40.701 -25.367 38.182 1.00 22.92 ? 29 VAL S O 1 ATOM 29114 C CB . VAL S 1 29 ? -39.687 -23.717 40.606 1.00 16.56 ? 29 VAL S CB 1 ATOM 29115 C CG1 . VAL S 1 29 ? -40.847 -24.029 41.566 1.00 13.15 ? 29 VAL S CG1 1 ATOM 29116 C CG2 . VAL S 1 29 ? -38.556 -22.924 41.323 1.00 14.33 ? 29 VAL S CG2 1 ATOM 29117 N N . SER S 1 30 ? -40.714 -26.875 39.875 1.00 16.97 ? 30 SER S N 1 ATOM 29118 C CA . SER S 1 30 ? -41.906 -27.563 39.365 1.00 17.47 ? 30 SER S CA 1 ATOM 29119 C C . SER S 1 30 ? -43.099 -27.300 40.259 1.00 17.04 ? 30 SER S C 1 ATOM 29120 O O . SER S 1 30 ? -42.982 -27.345 41.482 1.00 19.35 ? 30 SER S O 1 ATOM 29121 C CB . SER S 1 30 ? -41.680 -29.067 39.266 1.00 13.93 ? 30 SER S CB 1 ATOM 29122 O OG . SER S 1 30 ? -40.614 -29.311 38.370 1.00 23.46 ? 30 SER S OG 1 ATOM 29123 N N . VAL S 1 31 ? -44.245 -27.051 39.636 1.00 15.65 ? 31 VAL S N 1 ATOM 29124 C CA . VAL S 1 31 ? -45.456 -26.698 40.347 1.00 17.25 ? 31 VAL S CA 1 ATOM 29125 C C . VAL S 1 31 ? -46.574 -27.520 39.772 1.00 27.89 ? 31 VAL S C 1 ATOM 29126 O O . VAL S 1 31 ? -46.676 -27.699 38.546 1.00 28.17 ? 31 VAL S O 1 ATOM 29127 C CB . VAL S 1 31 ? -45.846 -25.233 40.182 1.00 17.49 ? 31 VAL S CB 1 ATOM 29128 C CG1 . VAL S 1 31 ? -46.928 -24.864 41.195 1.00 17.78 ? 31 VAL S CG1 1 ATOM 29129 C CG2 . VAL S 1 31 ? -44.640 -24.347 40.405 1.00 28.36 ? 31 VAL S CG2 1 ATOM 29130 N N . SER S 1 32 ? -47.430 -28.002 40.667 1.00 23.09 ? 32 SER S N 1 ATOM 29131 C CA . SER S 1 32 ? -48.509 -28.889 40.282 1.00 22.54 ? 32 SER S CA 1 ATOM 29132 C C . SER S 1 32 ? -49.600 -28.742 41.345 1.00 27.17 ? 32 SER S C 1 ATOM 29133 O O . SER S 1 32 ? -49.350 -28.965 42.543 1.00 29.46 ? 32 SER S O 1 ATOM 29134 C CB . SER S 1 32 ? -47.965 -30.322 40.231 1.00 29.00 ? 32 SER S CB 1 ATOM 29135 O OG . SER S 1 32 ? -48.983 -31.209 39.825 1.00 44.40 ? 32 SER S OG 1 ATOM 29136 N N . LEU S 1 33 ? -50.795 -28.330 40.936 1.00 24.04 ? 33 LEU S N 1 ATOM 29137 C CA . LEU S 1 33 ? -51.901 -28.208 41.892 1.00 19.02 ? 33 LEU S CA 1 ATOM 29138 C C . LEU S 1 33 ? -52.764 -29.468 41.948 1.00 19.44 ? 33 LEU S C 1 ATOM 29139 O O . LEU S 1 33 ? -53.359 -29.846 40.947 1.00 26.09 ? 33 LEU S O 1 ATOM 29140 C CB . LEU S 1 33 ? -52.796 -27.039 41.519 1.00 20.15 ? 33 LEU S CB 1 ATOM 29141 C CG . LEU S 1 33 ? -52.098 -25.713 41.232 1.00 22.27 ? 33 LEU S CG 1 ATOM 29142 C CD1 . LEU S 1 33 ? -53.132 -24.579 41.006 1.00 19.77 ? 33 LEU S CD1 1 ATOM 29143 C CD2 . LEU S 1 33 ? -51.150 -25.368 42.366 1.00 18.54 ? 33 LEU S CD2 1 ATOM 29144 N N . LYS S 1 34 ? -52.820 -30.129 43.101 1.00 21.97 ? 34 LYS S N 1 ATOM 29145 C CA . LYS S 1 34 ? -53.768 -31.232 43.300 1.00 19.19 ? 34 LYS S CA 1 ATOM 29146 C C . LYS S 1 34 ? -55.022 -30.671 43.927 1.00 19.51 ? 34 LYS S C 1 ATOM 29147 O O . LYS S 1 34 ? -55.022 -30.292 45.108 1.00 21.86 ? 34 LYS S O 1 ATOM 29148 C CB . LYS S 1 34 ? -53.188 -32.301 44.224 1.00 22.91 ? 34 LYS S CB 1 ATOM 29149 C CG . LYS S 1 34 ? -51.719 -32.641 43.932 1.00 28.03 ? 34 LYS S CG 1 ATOM 29150 C CD . LYS S 1 34 ? -51.524 -33.228 42.523 1.00 27.66 ? 34 LYS S CD 1 ATOM 29151 C CE . LYS S 1 34 ? -50.025 -33.415 42.222 1.00 33.66 ? 34 LYS S CE 1 ATOM 29152 N NZ . LYS S 1 34 ? -49.822 -34.090 40.907 1.00 48.49 ? 34 LYS S NZ 1 ATOM 29153 N N . PHE S 1 35 ? -56.094 -30.594 43.145 1.00 18.45 ? 35 PHE S N 1 ATOM 29154 C CA . PHE S 1 35 ? -57.354 -30.064 43.662 1.00 18.53 ? 35 PHE S CA 1 ATOM 29155 C C . PHE S 1 35 ? -58.049 -31.008 44.618 1.00 18.77 ? 35 PHE S C 1 ATOM 29156 O O . PHE S 1 35 ? -58.194 -32.198 44.343 1.00 19.83 ? 35 PHE S O 1 ATOM 29157 C CB . PHE S 1 35 ? -58.288 -29.664 42.511 1.00 15.63 ? 35 PHE S CB 1 ATOM 29158 C CG . PHE S 1 35 ? -57.742 -28.546 41.696 1.00 16.68 ? 35 PHE S CG 1 ATOM 29159 C CD1 . PHE S 1 35 ? -57.893 -27.230 42.120 1.00 16.65 ? 35 PHE S CD1 1 ATOM 29160 C CD2 . PHE S 1 35 ? -57.018 -28.803 40.539 1.00 19.11 ? 35 PHE S CD2 1 ATOM 29161 C CE1 . PHE S 1 35 ? -57.358 -26.180 41.370 1.00 17.76 ? 35 PHE S CE1 1 ATOM 29162 C CE2 . PHE S 1 35 ? -56.474 -27.761 39.796 1.00 21.00 ? 35 PHE S CE2 1 ATOM 29163 C CZ . PHE S 1 35 ? -56.653 -26.443 40.211 1.00 18.92 ? 35 PHE S CZ 1 ATOM 29164 N N . ILE S 1 36 ? -58.475 -30.452 45.746 1.00 21.20 ? 36 ILE S N 1 ATOM 29165 C CA . ILE S 1 36 ? -59.060 -31.231 46.823 1.00 22.97 ? 36 ILE S CA 1 ATOM 29166 C C . ILE S 1 36 ? -60.517 -30.835 46.965 1.00 19.74 ? 36 ILE S C 1 ATOM 29167 O O . ILE S 1 36 ? -61.367 -31.657 47.279 1.00 21.12 ? 36 ILE S O 1 ATOM 29168 C CB . ILE S 1 36 ? -58.327 -30.978 48.179 1.00 24.33 ? 36 ILE S CB 1 ATOM 29169 C CG1 . ILE S 1 36 ? -56.802 -31.156 48.009 1.00 23.13 ? 36 ILE S CG1 1 ATOM 29170 C CG2 . ILE S 1 36 ? -58.868 -31.924 49.272 1.00 13.78 ? 36 ILE S CG2 1 ATOM 29171 C CD1 . ILE S 1 36 ? -56.402 -32.526 47.425 1.00 18.33 ? 36 ILE S CD1 1 ATOM 29172 N N . ASN S 1 37 ? -60.809 -29.566 46.732 1.00 23.93 ? 37 ASN S N 1 ATOM 29173 C CA . ASN S 1 37 ? -62.170 -29.114 46.900 1.00 24.16 ? 37 ASN S CA 1 ATOM 29174 C C . ASN S 1 37 ? -62.432 -27.793 46.244 1.00 23.99 ? 37 ASN S C 1 ATOM 29175 O O . ASN S 1 37 ? -61.519 -27.021 46.037 1.00 25.03 ? 37 ASN S O 1 ATOM 29176 C CB . ASN S 1 37 ? -62.516 -29.011 48.375 1.00 22.48 ? 37 ASN S CB 1 ATOM 29177 C CG . ASN S 1 37 ? -63.920 -29.518 48.659 1.00 39.84 ? 37 ASN S CG 1 ATOM 29178 O OD1 . ASN S 1 37 ? -64.900 -29.243 47.882 1.00 27.25 ? 37 ASN S OD1 1 ATOM 29179 N ND2 . ASN S 1 37 ? -64.038 -30.310 49.732 1.00 30.42 ? 37 ASN S ND2 1 ATOM 29180 N N . ILE S 1 38 ? -63.694 -27.574 45.904 1.00 27.72 ? 38 ILE S N 1 ATOM 29181 C CA . ILE S 1 38 ? -64.152 -26.346 45.313 1.00 25.75 ? 38 ILE S CA 1 ATOM 29182 C C . ILE S 1 38 ? -65.332 -25.989 46.196 1.00 37.13 ? 38 ILE S C 1 ATOM 29183 O O . ILE S 1 38 ? -66.258 -26.791 46.344 1.00 38.44 ? 38 ILE S O 1 ATOM 29184 C CB . ILE S 1 38 ? -64.611 -26.564 43.868 1.00 27.69 ? 38 ILE S CB 1 ATOM 29185 C CG1 . ILE S 1 38 ? -63.435 -27.034 43.015 1.00 29.74 ? 38 ILE S CG1 1 ATOM 29186 C CG2 . ILE S 1 38 ? -65.214 -25.265 43.307 1.00 34.80 ? 38 ILE S CG2 1 ATOM 29187 C CD1 . ILE S 1 38 ? -63.816 -27.391 41.580 1.00 21.23 ? 38 ILE S CD1 1 ATOM 29188 N N . LEU S 1 39 ? -65.285 -24.806 46.803 1.00 36.53 ? 39 LEU S N 1 ATOM 29189 C CA . LEU S 1 39 ? -66.117 -24.530 47.970 1.00 34.48 ? 39 LEU S CA 1 ATOM 29190 C C . LEU S 1 39 ? -67.216 -23.525 47.749 1.00 38.51 ? 39 LEU S C 1 ATOM 29191 O O . LEU S 1 39 ? -68.294 -23.644 48.342 1.00 38.74 ? 39 LEU S O 1 ATOM 29192 C CB . LEU S 1 39 ? -65.260 -24.018 49.128 1.00 29.52 ? 39 LEU S CB 1 ATOM 29193 C CG . LEU S 1 39 ? -64.276 -25.033 49.689 1.00 30.64 ? 39 LEU S CG 1 ATOM 29194 C CD1 . LEU S 1 39 ? -63.598 -24.456 50.897 1.00 30.07 ? 39 LEU S CD1 1 ATOM 29195 C CD2 . LEU S 1 39 ? -65.058 -26.302 50.028 1.00 50.67 ? 39 LEU S CD2 1 ATOM 29196 N N . GLU S 1 40 ? -66.948 -22.513 46.941 1.00 29.84 ? 40 GLU S N 1 ATOM 29197 C CA . GLU S 1 40 ? -67.897 -21.426 46.896 1.00 37.04 ? 40 GLU S CA 1 ATOM 29198 C C . GLU S 1 40 ? -67.836 -20.714 45.575 1.00 43.73 ? 40 GLU S C 1 ATOM 29199 O O . GLU S 1 40 ? -67.157 -19.686 45.441 1.00 60.20 ? 40 GLU S O 1 ATOM 29200 C CB . GLU S 1 40 ? -67.619 -20.437 48.019 1.00 38.57 ? 40 GLU S CB 1 ATOM 29201 C CG . GLU S 1 40 ? -68.784 -19.517 48.338 1.00 50.99 ? 40 GLU S CG 1 ATOM 29202 C CD . GLU S 1 40 ? -69.035 -19.437 49.842 1.00 74.25 ? 40 GLU S CD 1 ATOM 29203 O OE1 . GLU S 1 40 ? -68.260 -20.057 50.624 1.00 73.85 ? 40 GLU S OE1 1 ATOM 29204 O OE2 . GLU S 1 40 ? -70.009 -18.760 50.240 1.00 80.33 ? 40 GLU S OE2 1 ATOM 29205 N N . VAL S 1 41 ? -68.579 -21.245 44.613 1.00 33.01 ? 41 VAL S N 1 ATOM 29206 C CA . VAL S 1 41 ? -68.588 -20.701 43.271 1.00 32.38 ? 41 VAL S CA 1 ATOM 29207 C C . VAL S 1 41 ? -69.623 -19.571 43.161 1.00 30.25 ? 41 VAL S C 1 ATOM 29208 O O . VAL S 1 41 ? -70.651 -19.564 43.851 1.00 31.44 ? 41 VAL S O 1 ATOM 29209 C CB . VAL S 1 41 ? -68.862 -21.828 42.278 1.00 39.41 ? 41 VAL S CB 1 ATOM 29210 C CG1 . VAL S 1 41 ? -69.060 -21.293 40.888 1.00 25.16 ? 41 VAL S CG1 1 ATOM 29211 C CG2 . VAL S 1 41 ? -67.703 -22.851 42.320 1.00 30.25 ? 41 VAL S CG2 1 ATOM 29212 N N . ASN S 1 42 ? -69.324 -18.590 42.327 1.00 25.95 ? 42 ASN S N 1 ATOM 29213 C CA . ASN S 1 42 ? -70.259 -17.508 42.073 1.00 23.08 ? 42 ASN S CA 1 ATOM 29214 C C . ASN S 1 42 ? -70.173 -17.106 40.607 1.00 28.18 ? 42 ASN S C 1 ATOM 29215 O O . ASN S 1 42 ? -69.230 -16.413 40.190 1.00 24.67 ? 42 ASN S O 1 ATOM 29216 C CB . ASN S 1 42 ? -69.979 -16.318 42.977 1.00 24.75 ? 42 ASN S CB 1 ATOM 29217 C CG . ASN S 1 42 ? -71.024 -15.223 42.838 1.00 26.76 ? 42 ASN S CG 1 ATOM 29218 O OD1 . ASN S 1 42 ? -71.551 -14.968 41.747 1.00 27.30 ? 42 ASN S OD1 1 ATOM 29219 N ND2 . ASN S 1 42 ? -71.330 -14.568 43.950 1.00 33.49 ? 42 ASN S ND2 1 ATOM 29220 N N . GLU S 1 43 ? -71.147 -17.560 39.820 1.00 28.62 ? 43 GLU S N 1 ATOM 29221 C CA . GLU S 1 43 ? -71.106 -17.358 38.372 1.00 29.66 ? 43 GLU S CA 1 ATOM 29222 C C . GLU S 1 43 ? -71.363 -15.899 38.010 1.00 30.73 ? 43 GLU S C 1 ATOM 29223 O O . GLU S 1 43 ? -70.940 -15.424 36.944 1.00 24.23 ? 43 GLU S O 1 ATOM 29224 C CB . GLU S 1 43 ? -72.137 -18.248 37.675 1.00 28.77 ? 43 GLU S CB 1 ATOM 29225 C CG . GLU S 1 43 ? -71.994 -18.228 36.169 1.00 33.66 ? 43 GLU S CG 1 ATOM 29226 C CD . GLU S 1 43 ? -72.813 -19.320 35.492 1.00 33.92 ? 43 GLU S CD 1 ATOM 29227 O OE1 . GLU S 1 43 ? -73.510 -20.084 36.226 1.00 33.06 ? 43 GLU S OE1 1 ATOM 29228 O OE2 . GLU S 1 43 ? -72.747 -19.418 34.232 1.00 31.98 ? 43 GLU S OE2 1 ATOM 29229 N N . ILE S 1 44 ? -72.075 -15.195 38.887 1.00 23.64 ? 44 ILE S N 1 ATOM 29230 C CA . ILE S 1 44 ? -72.297 -13.770 38.680 1.00 26.73 ? 44 ILE S CA 1 ATOM 29231 C C . ILE S 1 44 ? -70.998 -12.969 38.868 1.00 30.98 ? 44 ILE S C 1 ATOM 29232 O O . ILE S 1 44 ? -70.621 -12.163 38.014 1.00 27.83 ? 44 ILE S O 1 ATOM 29233 C CB . ILE S 1 44 ? -73.396 -13.216 39.624 1.00 29.78 ? 44 ILE S CB 1 ATOM 29234 C CG1 . ILE S 1 44 ? -74.759 -13.855 39.278 1.00 35.31 ? 44 ILE S CG1 1 ATOM 29235 C CG2 . ILE S 1 44 ? -73.456 -11.686 39.533 1.00 26.66 ? 44 ILE S CG2 1 ATOM 29236 C CD1 . ILE S 1 44 ? -75.820 -13.624 40.327 1.00 23.55 ? 44 ILE S CD1 1 ATOM 29237 N N . THR S 1 45 ? -70.300 -13.180 39.982 1.00 30.53 ? 45 THR S N 1 ATOM 29238 C CA . THR S 1 45 ? -69.079 -12.400 40.212 1.00 33.39 ? 45 THR S CA 1 ATOM 29239 C C . THR S 1 45 ? -67.836 -13.037 39.564 1.00 27.22 ? 45 THR S C 1 ATOM 29240 O O . THR S 1 45 ? -66.783 -12.410 39.500 1.00 29.02 ? 45 THR S O 1 ATOM 29241 C CB . THR S 1 45 ? -68.838 -12.163 41.706 1.00 27.20 ? 45 THR S CB 1 ATOM 29242 O OG1 . THR S 1 45 ? -68.666 -13.427 42.351 1.00 32.52 ? 45 THR S OG1 1 ATOM 29243 C CG2 . THR S 1 45 ? -70.042 -11.461 42.320 1.00 25.13 ? 45 THR S CG2 1 ATOM 29244 N N . ASN S 1 46 ? -67.963 -14.266 39.064 1.00 27.40 ? 46 ASN S N 1 ATOM 29245 C CA . ASN S 1 46 ? -66.810 -14.952 38.494 1.00 25.41 ? 46 ASN S CA 1 ATOM 29246 C C . ASN S 1 46 ? -65.701 -15.159 39.537 1.00 24.57 ? 46 ASN S C 1 ATOM 29247 O O . ASN S 1 46 ? -64.516 -14.930 39.282 1.00 23.75 ? 46 ASN S O 1 ATOM 29248 C CB . ASN S 1 46 ? -66.277 -14.179 37.286 1.00 26.51 ? 46 ASN S CB 1 ATOM 29249 C CG . ASN S 1 46 ? -66.846 -14.699 35.972 1.00 29.06 ? 46 ASN S CG 1 ATOM 29250 O OD1 . ASN S 1 46 ? -67.260 -15.878 35.877 1.00 27.53 ? 46 ASN S OD1 1 ATOM 29251 N ND2 . ASN S 1 46 ? -66.845 -13.838 34.938 1.00 19.64 ? 46 ASN S ND2 1 ATOM 29252 N N . GLU S 1 47 ? -66.105 -15.586 40.722 1.00 25.45 ? 47 GLU S N 1 ATOM 29253 C CA . GLU S 1 47 ? -65.161 -15.855 41.779 1.00 25.68 ? 47 GLU S CA 1 ATOM 29254 C C . GLU S 1 47 ? -65.351 -17.276 42.249 1.00 27.76 ? 47 GLU S C 1 ATOM 29255 O O . GLU S 1 47 ? -66.471 -17.803 42.270 1.00 35.34 ? 47 GLU S O 1 ATOM 29256 C CB . GLU S 1 47 ? -65.361 -14.860 42.923 1.00 22.96 ? 47 GLU S CB 1 ATOM 29257 C CG . GLU S 1 47 ? -65.107 -13.420 42.493 1.00 24.26 ? 47 GLU S CG 1 ATOM 29258 C CD . GLU S 1 47 ? -65.467 -12.407 43.584 1.00 30.89 ? 47 GLU S CD 1 ATOM 29259 O OE1 . GLU S 1 47 ? -65.631 -12.812 44.769 1.00 29.00 ? 47 GLU S OE1 1 ATOM 29260 O OE2 . GLU S 1 47 ? -65.595 -11.199 43.256 1.00 32.94 ? 47 GLU S OE2 1 ATOM 29261 N N . VAL S 1 48 ? -64.255 -17.899 42.628 1.00 27.66 ? 48 VAL S N 1 ATOM 29262 C CA . VAL S 1 48 ? -64.326 -19.262 43.088 1.00 27.62 ? 48 VAL S CA 1 ATOM 29263 C C . VAL S 1 48 ? -63.352 -19.426 44.274 1.00 35.43 ? 48 VAL S C 1 ATOM 29264 O O . VAL S 1 48 ? -62.321 -18.740 44.351 1.00 27.32 ? 48 VAL S O 1 ATOM 29265 C CB . VAL S 1 48 ? -64.034 -20.228 41.939 1.00 27.52 ? 48 VAL S CB 1 ATOM 29266 C CG1 . VAL S 1 48 ? -62.601 -20.061 41.465 1.00 32.61 ? 48 VAL S CG1 1 ATOM 29267 C CG2 . VAL S 1 48 ? -64.284 -21.662 42.372 1.00 39.41 ? 48 VAL S CG2 1 ATOM 29268 N N . ASP S 1 49 ? -63.741 -20.289 45.211 1.00 34.63 ? 49 ASP S N 1 ATOM 29269 C CA . ASP S 1 49 ? -62.976 -20.620 46.395 1.00 23.68 ? 49 ASP S CA 1 ATOM 29270 C C . ASP S 1 49 ? -62.496 -22.058 46.229 1.00 28.40 ? 49 ASP S C 1 ATOM 29271 O O . ASP S 1 49 ? -63.320 -22.984 46.096 1.00 30.15 ? 49 ASP S O 1 ATOM 29272 C CB . ASP S 1 49 ? -63.914 -20.565 47.596 1.00 37.07 ? 49 ASP S CB 1 ATOM 29273 C CG . ASP S 1 49 ? -63.231 -20.091 48.868 1.00 37.39 ? 49 ASP S CG 1 ATOM 29274 O OD1 . ASP S 1 49 ? -62.014 -20.322 49.016 1.00 43.64 ? 49 ASP S OD1 1 ATOM 29275 O OD2 . ASP S 1 49 ? -63.910 -19.492 49.737 1.00 39.46 ? 49 ASP S OD2 1 ATOM 29276 N N . VAL S 1 50 ? -61.177 -22.258 46.229 1.00 23.21 ? 50 VAL S N 1 ATOM 29277 C CA . VAL S 1 50 ? -60.610 -23.580 45.933 1.00 22.85 ? 50 VAL S CA 1 ATOM 29278 C C . VAL S 1 50 ? -59.668 -24.041 47.070 1.00 22.50 ? 50 VAL S C 1 ATOM 29279 O O . VAL S 1 50 ? -59.015 -23.213 47.734 1.00 17.00 ? 50 VAL S O 1 ATOM 29280 C CB . VAL S 1 50 ? -59.856 -23.543 44.579 1.00 19.82 ? 50 VAL S CB 1 ATOM 29281 C CG1 . VAL S 1 50 ? -59.222 -24.904 44.246 1.00 28.27 ? 50 VAL S CG1 1 ATOM 29282 C CG2 . VAL S 1 50 ? -60.797 -23.116 43.486 1.00 32.32 ? 50 VAL S CG2 1 ATOM 29283 N N . VAL S 1 51 ? -59.615 -25.351 47.306 1.00 21.49 ? 51 VAL S N 1 ATOM 29284 C CA . VAL S 1 51 ? -58.579 -25.940 48.165 1.00 13.62 ? 51 VAL S CA 1 ATOM 29285 C C . VAL S 1 51 ? -57.759 -26.886 47.328 1.00 15.85 ? 51 VAL S C 1 ATOM 29286 O O . VAL S 1 51 ? -58.323 -27.728 46.598 1.00 19.69 ? 51 VAL S O 1 ATOM 29287 C CB . VAL S 1 51 ? -59.150 -26.758 49.327 1.00 20.56 ? 51 VAL S CB 1 ATOM 29288 C CG1 . VAL S 1 51 ? -57.984 -27.323 50.180 1.00 17.16 ? 51 VAL S CG1 1 ATOM 29289 C CG2 . VAL S 1 51 ? -60.098 -25.925 50.181 1.00 15.18 ? 51 VAL S CG2 1 ATOM 29290 N N . PHE S 1 52 ? -56.437 -26.755 47.422 1.00 12.19 ? 52 PHE S N 1 ATOM 29291 C CA . PHE S 1 52 ? -55.536 -27.575 46.617 1.00 17.60 ? 52 PHE S CA 1 ATOM 29292 C C . PHE S 1 52 ? -54.179 -27.787 47.320 1.00 19.11 ? 52 PHE S C 1 ATOM 29293 O O . PHE S 1 52 ? -53.749 -26.964 48.144 1.00 17.83 ? 52 PHE S O 1 ATOM 29294 C CB . PHE S 1 52 ? -55.325 -26.936 45.231 1.00 15.24 ? 52 PHE S CB 1 ATOM 29295 C CG . PHE S 1 52 ? -54.795 -25.533 45.291 1.00 15.20 ? 52 PHE S CG 1 ATOM 29296 C CD1 . PHE S 1 52 ? -55.643 -24.462 45.419 1.00 18.36 ? 52 PHE S CD1 1 ATOM 29297 C CD2 . PHE S 1 52 ? -53.442 -25.282 45.271 1.00 15.01 ? 52 PHE S CD2 1 ATOM 29298 C CE1 . PHE S 1 52 ? -55.138 -23.133 45.505 1.00 17.24 ? 52 PHE S CE1 1 ATOM 29299 C CE2 . PHE S 1 52 ? -52.946 -23.948 45.359 1.00 13.39 ? 52 PHE S CE2 1 ATOM 29300 C CZ . PHE S 1 52 ? -53.798 -22.893 45.488 1.00 12.10 ? 52 PHE S CZ 1 ATOM 29301 N N . TRP S 1 53 ? -53.513 -28.887 46.999 1.00 13.63 ? 53 TRP S N 1 ATOM 29302 C CA . TRP S 1 53 ? -52.157 -29.100 47.463 1.00 14.23 ? 53 TRP S CA 1 ATOM 29303 C C . TRP S 1 53 ? -51.236 -28.526 46.409 1.00 18.50 ? 53 TRP S C 1 ATOM 29304 O O . TRP S 1 53 ? -51.277 -28.929 45.220 1.00 22.86 ? 53 TRP S O 1 ATOM 29305 C CB . TRP S 1 53 ? -51.890 -30.603 47.598 1.00 14.56 ? 53 TRP S CB 1 ATOM 29306 C CG . TRP S 1 53 ? -52.783 -31.264 48.612 1.00 16.46 ? 53 TRP S CG 1 ATOM 29307 C CD1 . TRP S 1 53 ? -53.607 -30.641 49.540 1.00 14.63 ? 53 TRP S CD1 1 ATOM 29308 C CD2 . TRP S 1 53 ? -52.969 -32.667 48.791 1.00 12.50 ? 53 TRP S CD2 1 ATOM 29309 N NE1 . TRP S 1 53 ? -54.250 -31.588 50.296 1.00 15.93 ? 53 TRP S NE1 1 ATOM 29310 C CE2 . TRP S 1 53 ? -53.875 -32.843 49.852 1.00 19.89 ? 53 TRP S CE2 1 ATOM 29311 C CE3 . TRP S 1 53 ? -52.444 -33.799 48.159 1.00 19.04 ? 53 TRP S CE3 1 ATOM 29312 C CZ2 . TRP S 1 53 ? -54.286 -34.111 50.281 1.00 21.81 ? 53 TRP S CZ2 1 ATOM 29313 C CZ3 . TRP S 1 53 ? -52.849 -35.044 48.579 1.00 24.03 ? 53 TRP S CZ3 1 ATOM 29314 C CH2 . TRP S 1 53 ? -53.761 -35.196 49.626 1.00 21.02 ? 53 TRP S CH2 1 ATOM 29315 N N . GLN S 1 54 ? -50.417 -27.563 46.811 1.00 19.23 ? 54 GLN S N 1 ATOM 29316 C CA . GLN S 1 54 ? -49.511 -26.919 45.863 1.00 16.09 ? 54 GLN S CA 1 ATOM 29317 C C . GLN S 1 54 ? -48.175 -27.628 45.899 1.00 17.07 ? 54 GLN S C 1 ATOM 29318 O O . GLN S 1 54 ? -47.270 -27.230 46.625 1.00 21.80 ? 54 GLN S O 1 ATOM 29319 C CB . GLN S 1 54 ? -49.332 -25.448 46.205 1.00 12.00 ? 54 GLN S CB 1 ATOM 29320 C CG . GLN S 1 54 ? -48.482 -24.712 45.210 1.00 18.27 ? 54 GLN S CG 1 ATOM 29321 C CD . GLN S 1 54 ? -48.536 -23.222 45.430 1.00 22.91 ? 54 GLN S CD 1 ATOM 29322 O OE1 . GLN S 1 54 ? -49.616 -22.620 45.425 1.00 25.56 ? 54 GLN S OE1 1 ATOM 29323 N NE2 . GLN S 1 54 ? -47.365 -22.612 45.649 1.00 33.89 ? 54 GLN S NE2 1 ATOM 29324 N N . GLN S 1 55 ? -48.071 -28.701 45.131 1.00 16.88 ? 55 GLN S N 1 ATOM 29325 C CA . GLN S 1 55 ? -46.849 -29.489 45.073 1.00 18.34 ? 55 GLN S CA 1 ATOM 29326 C C . GLN S 1 55 ? -45.753 -28.709 44.342 1.00 17.64 ? 55 GLN S C 1 ATOM 29327 O O . GLN S 1 55 ? -45.867 -28.398 43.149 1.00 20.28 ? 55 GLN S O 1 ATOM 29328 C CB . GLN S 1 55 ? -47.118 -30.820 44.365 1.00 22.31 ? 55 GLN S CB 1 ATOM 29329 C CG . GLN S 1 55 ? -45.909 -31.719 44.310 1.00 25.94 ? 55 GLN S CG 1 ATOM 29330 C CD . GLN S 1 55 ? -46.185 -33.004 43.545 1.00 28.42 ? 55 GLN S CD 1 ATOM 29331 O OE1 . GLN S 1 55 ? -47.276 -33.578 43.622 1.00 35.04 ? 55 GLN S OE1 1 ATOM 29332 N NE2 . GLN S 1 55 ? -45.195 -33.452 42.793 1.00 26.59 ? 55 GLN S NE2 1 ATOM 29333 N N . THR S 1 56 ? -44.691 -28.403 45.070 1.00 17.05 ? 56 THR S N 1 ATOM 29334 C CA . THR S 1 56 ? -43.659 -27.514 44.597 1.00 13.67 ? 56 THR S CA 1 ATOM 29335 C C . THR S 1 56 ? -42.319 -28.160 44.883 1.00 15.18 ? 56 THR S C 1 ATOM 29336 O O . THR S 1 56 ? -42.024 -28.502 46.035 1.00 16.13 ? 56 THR S O 1 ATOM 29337 C CB . THR S 1 56 ? -43.725 -26.206 45.397 1.00 12.54 ? 56 THR S CB 1 ATOM 29338 O OG1 . THR S 1 56 ? -45.091 -25.799 45.507 1.00 17.19 ? 56 THR S OG1 1 ATOM 29339 C CG2 . THR S 1 56 ? -42.905 -25.113 44.711 1.00 11.33 ? 56 THR S CG2 1 ATOM 29340 N N . THR S 1 57 ? -41.496 -28.313 43.852 1.00 15.18 ? 57 THR S N 1 ATOM 29341 C CA . THR S 1 57 ? -40.197 -28.960 44.023 1.00 15.43 ? 57 THR S CA 1 ATOM 29342 C C . THR S 1 57 ? -39.124 -28.112 43.375 1.00 15.48 ? 57 THR S C 1 ATOM 29343 O O . THR S 1 57 ? -39.366 -27.442 42.387 1.00 19.41 ? 57 THR S O 1 ATOM 29344 C CB . THR S 1 57 ? -40.166 -30.340 43.373 1.00 15.77 ? 57 THR S CB 1 ATOM 29345 O OG1 . THR S 1 57 ? -40.473 -30.195 41.982 1.00 20.58 ? 57 THR S OG1 1 ATOM 29346 C CG2 . THR S 1 57 ? -41.199 -31.276 44.018 1.00 15.46 ? 57 THR S CG2 1 ATOM 29347 N N . TRP S 1 58 ? -37.931 -28.146 43.951 1.00 18.55 ? 58 TRP S N 1 ATOM 29348 C CA . TRP S 1 58 ? -36.775 -27.520 43.348 1.00 14.37 ? 58 TRP S CA 1 ATOM 29349 C C . TRP S 1 58 ? -35.545 -28.079 44.055 1.00 20.37 ? 58 TRP S C 1 ATOM 29350 O O . TRP S 1 58 ? -35.647 -28.848 45.029 1.00 23.06 ? 58 TRP S O 1 ATOM 29351 C CB . TRP S 1 58 ? -36.840 -25.996 43.523 1.00 17.26 ? 58 TRP S CB 1 ATOM 29352 C CG . TRP S 1 58 ? -36.713 -25.567 44.967 1.00 14.22 ? 58 TRP S CG 1 ATOM 29353 C CD1 . TRP S 1 58 ? -35.569 -25.241 45.625 1.00 13.83 ? 58 TRP S CD1 1 ATOM 29354 C CD2 . TRP S 1 58 ? -37.779 -25.456 45.934 1.00 17.01 ? 58 TRP S CD2 1 ATOM 29355 N NE1 . TRP S 1 58 ? -35.846 -24.923 46.951 1.00 13.63 ? 58 TRP S NE1 1 ATOM 29356 C CE2 . TRP S 1 58 ? -37.197 -25.038 47.160 1.00 15.26 ? 58 TRP S CE2 1 ATOM 29357 C CE3 . TRP S 1 58 ? -39.155 -25.679 45.884 1.00 12.01 ? 58 TRP S CE3 1 ATOM 29358 C CZ2 . TRP S 1 58 ? -37.950 -24.820 48.323 1.00 12.92 ? 58 TRP S CZ2 1 ATOM 29359 C CZ3 . TRP S 1 58 ? -39.909 -25.455 47.038 1.00 15.39 ? 58 TRP S CZ3 1 ATOM 29360 C CH2 . TRP S 1 58 ? -39.300 -25.035 48.245 1.00 14.26 ? 58 TRP S CH2 1 ATOM 29361 N N . SER S 1 59 ? -34.382 -27.650 43.584 1.00 18.49 ? 59 SER S N 1 ATOM 29362 C CA . SER S 1 59 ? -33.130 -28.166 44.054 1.00 18.17 ? 59 SER S CA 1 ATOM 29363 C C . SER S 1 59 ? -32.361 -27.031 44.768 1.00 15.47 ? 59 SER S C 1 ATOM 29364 O O . SER S 1 59 ? -32.341 -25.894 44.308 1.00 19.56 ? 59 SER S O 1 ATOM 29365 C CB . SER S 1 59 ? -32.332 -28.690 42.845 1.00 17.83 ? 59 SER S CB 1 ATOM 29366 O OG . SER S 1 59 ? -31.144 -29.314 43.278 1.00 35.01 ? 59 SER S OG 1 ATOM 29367 N N . ASP S 1 60 ? -31.728 -27.337 45.894 1.00 18.05 ? 60 ASP S N 1 ATOM 29368 C CA . ASP S 1 60 ? -30.877 -26.364 46.576 1.00 17.03 ? 60 ASP S CA 1 ATOM 29369 C C . ASP S 1 60 ? -29.670 -27.102 47.154 1.00 21.82 ? 60 ASP S C 1 ATOM 29370 O O . ASP S 1 60 ? -29.720 -27.674 48.262 1.00 20.82 ? 60 ASP S O 1 ATOM 29371 C CB . ASP S 1 60 ? -31.653 -25.658 47.673 1.00 17.66 ? 60 ASP S CB 1 ATOM 29372 C CG . ASP S 1 60 ? -30.836 -24.570 48.356 1.00 25.15 ? 60 ASP S CG 1 ATOM 29373 O OD1 . ASP S 1 60 ? -29.589 -24.531 48.152 1.00 27.14 ? 60 ASP S OD1 1 ATOM 29374 O OD2 . ASP S 1 60 ? -31.447 -23.762 49.113 1.00 24.55 ? 60 ASP S OD2 1 ATOM 29375 N N . ARG S 1 61 ? -28.597 -27.116 46.377 1.00 19.43 ? 61 ARG S N 1 ATOM 29376 C CA . ARG S 1 61 ? -27.403 -27.880 46.713 1.00 26.49 ? 61 ARG S CA 1 ATOM 29377 C C . ARG S 1 61 ? -26.794 -27.437 48.038 1.00 24.37 ? 61 ARG S C 1 ATOM 29378 O O . ARG S 1 61 ? -26.096 -28.211 48.695 1.00 21.03 ? 61 ARG S O 1 ATOM 29379 C CB . ARG S 1 61 ? -26.351 -27.755 45.601 1.00 25.78 ? 61 ARG S CB 1 ATOM 29380 C CG . ARG S 1 61 ? -26.839 -28.309 44.281 1.00 60.80 ? 61 ARG S CG 1 ATOM 29381 C CD . ARG S 1 61 ? -26.976 -29.842 44.293 1.00 65.00 ? 61 ARG S CD 1 ATOM 29382 N NE . ARG S 1 61 ? -27.375 -30.340 42.968 1.00 76.97 ? 61 ARG S NE 1 ATOM 29383 C CZ . ARG S 1 61 ? -26.528 -30.534 41.954 1.00 84.68 ? 61 ARG S CZ 1 ATOM 29384 N NH1 . ARG S 1 61 ? -25.224 -30.277 42.107 1.00 85.38 ? 61 ARG S NH1 1 ATOM 29385 N NH2 . ARG S 1 61 ? -26.978 -30.983 40.784 1.00 72.70 ? 61 ARG S NH2 1 ATOM 29386 N N . THR S 1 62 ? -27.035 -26.198 48.442 1.00 15.13 ? 62 THR S N 1 ATOM 29387 C CA . THR S 1 62 ? -26.429 -25.775 49.693 1.00 20.69 ? 62 THR S CA 1 ATOM 29388 C C . THR S 1 62 ? -27.011 -26.578 50.854 1.00 20.95 ? 62 THR S C 1 ATOM 29389 O O . THR S 1 62 ? -26.477 -26.537 51.936 1.00 17.32 ? 62 THR S O 1 ATOM 29390 C CB . THR S 1 62 ? -26.571 -24.268 49.946 1.00 16.84 ? 62 THR S CB 1 ATOM 29391 O OG1 . THR S 1 62 ? -27.929 -23.960 50.297 1.00 23.78 ? 62 THR S OG1 1 ATOM 29392 C CG2 . THR S 1 62 ? -26.180 -23.494 48.699 1.00 19.58 ? 62 THR S CG2 1 ATOM 29393 N N . LEU S 1 63 ? -28.096 -27.316 50.629 1.00 15.87 ? 63 LEU S N 1 ATOM 29394 C CA . LEU S 1 63 ? -28.684 -28.097 51.715 1.00 20.79 ? 63 LEU S CA 1 ATOM 29395 C C . LEU S 1 63 ? -28.123 -29.521 51.782 1.00 22.99 ? 63 LEU S C 1 ATOM 29396 O O . LEU S 1 63 ? -28.369 -30.259 52.765 1.00 21.58 ? 63 LEU S O 1 ATOM 29397 C CB . LEU S 1 63 ? -30.210 -28.184 51.555 1.00 17.51 ? 63 LEU S CB 1 ATOM 29398 C CG . LEU S 1 63 ? -30.932 -26.853 51.486 1.00 16.52 ? 63 LEU S CG 1 ATOM 29399 C CD1 . LEU S 1 63 ? -32.377 -27.102 51.086 1.00 17.56 ? 63 LEU S CD1 1 ATOM 29400 C CD2 . LEU S 1 63 ? -30.870 -26.170 52.838 1.00 17.46 ? 63 LEU S CD2 1 ATOM 29401 N N . ALA S 1 64 ? -27.409 -29.916 50.728 1.00 16.61 ? 64 ALA S N 1 ATOM 29402 C CA . ALA S 1 64 ? -27.009 -31.316 50.544 1.00 18.67 ? 64 ALA S CA 1 ATOM 29403 C C . ALA S 1 64 ? -26.103 -31.769 51.672 1.00 20.96 ? 64 ALA S C 1 ATOM 29404 O O . ALA S 1 64 ? -25.370 -30.950 52.254 1.00 17.26 ? 64 ALA S O 1 ATOM 29405 C CB . ALA S 1 64 ? -26.273 -31.484 49.214 1.00 19.34 ? 64 ALA S CB 1 ATOM 29406 N N . TRP S 1 65 ? -26.146 -33.066 51.984 1.00 21.03 ? 65 TRP S N 1 ATOM 29407 C CA . TRP S 1 65 ? -25.177 -33.668 52.915 1.00 16.10 ? 65 TRP S CA 1 ATOM 29408 C C . TRP S 1 65 ? -24.861 -35.053 52.410 1.00 25.73 ? 65 TRP S C 1 ATOM 29409 O O . TRP S 1 65 ? -25.601 -35.595 51.565 1.00 20.20 ? 65 TRP S O 1 ATOM 29410 C CB . TRP S 1 65 ? -25.719 -33.752 54.357 1.00 18.35 ? 65 TRP S CB 1 ATOM 29411 C CG . TRP S 1 65 ? -26.945 -34.652 54.518 1.00 22.66 ? 65 TRP S CG 1 ATOM 29412 C CD1 . TRP S 1 65 ? -26.956 -35.980 54.859 1.00 21.10 ? 65 TRP S CD1 1 ATOM 29413 C CD2 . TRP S 1 65 ? -28.326 -34.277 54.342 1.00 23.27 ? 65 TRP S CD2 1 ATOM 29414 N NE1 . TRP S 1 65 ? -28.254 -36.457 54.923 1.00 21.24 ? 65 TRP S NE1 1 ATOM 29415 C CE2 . TRP S 1 65 ? -29.117 -35.442 54.602 1.00 21.75 ? 65 TRP S CE2 1 ATOM 29416 C CE3 . TRP S 1 65 ? -28.971 -33.078 54.002 1.00 20.75 ? 65 TRP S CE3 1 ATOM 29417 C CZ2 . TRP S 1 65 ? -30.522 -35.446 54.517 1.00 18.29 ? 65 TRP S CZ2 1 ATOM 29418 C CZ3 . TRP S 1 65 ? -30.383 -33.072 53.927 1.00 23.18 ? 65 TRP S CZ3 1 ATOM 29419 C CH2 . TRP S 1 65 ? -31.141 -34.255 54.188 1.00 20.48 ? 65 TRP S CH2 1 ATOM 29420 N N . ASN S 1 66 ? -23.756 -35.608 52.916 1.00 31.64 ? 66 ASN S N 1 ATOM 29421 C CA . ASN S 1 66 ? -23.357 -36.976 52.598 1.00 33.20 ? 66 ASN S CA 1 ATOM 29422 C C . ASN S 1 66 ? -24.263 -37.958 53.353 1.00 35.31 ? 66 ASN S C 1 ATOM 29423 O O . ASN S 1 66 ? -24.215 -38.030 54.583 1.00 40.13 ? 66 ASN S O 1 ATOM 29424 C CB . ASN S 1 66 ? -21.887 -37.194 53.004 1.00 36.39 ? 66 ASN S CB 1 ATOM 29425 C CG . ASN S 1 66 ? -21.347 -38.557 52.573 1.00 43.69 ? 66 ASN S CG 1 ATOM 29426 O OD1 . ASN S 1 66 ? -22.107 -39.523 52.401 1.00 43.64 ? 66 ASN S OD1 1 ATOM 29427 N ND2 . ASN S 1 66 ? -20.024 -38.646 52.408 1.00 54.77 ? 66 ASN S ND2 1 ATOM 29428 N N . SER S 1 67 ? -25.078 -38.719 52.628 1.00 34.58 ? 67 SER S N 1 ATOM 29429 C CA . SER S 1 67 ? -26.065 -39.598 53.273 1.00 34.68 ? 67 SER S CA 1 ATOM 29430 C C . SER S 1 67 ? -25.506 -40.976 53.628 1.00 40.89 ? 67 SER S C 1 ATOM 29431 O O . SER S 1 67 ? -26.249 -41.874 54.036 1.00 33.87 ? 67 SER S O 1 ATOM 29432 C CB . SER S 1 67 ? -27.320 -39.763 52.396 1.00 35.44 ? 67 SER S CB 1 ATOM 29433 O OG . SER S 1 67 ? -27.002 -40.415 51.177 1.00 47.70 ? 67 SER S OG 1 ATOM 29434 N N . SER S 1 68 ? -24.201 -41.158 53.467 1.00 55.82 ? 68 SER S N 1 ATOM 29435 C CA . SER S 1 68 ? -23.587 -42.419 53.877 1.00 51.89 ? 68 SER S CA 1 ATOM 29436 C C . SER S 1 68 ? -23.745 -42.539 55.387 1.00 46.86 ? 68 SER S C 1 ATOM 29437 O O . SER S 1 68 ? -23.321 -41.646 56.140 1.00 48.90 ? 68 SER S O 1 ATOM 29438 C CB . SER S 1 68 ? -22.106 -42.461 53.485 1.00 45.56 ? 68 SER S CB 1 ATOM 29439 O OG . SER S 1 68 ? -21.505 -43.657 53.959 1.00 59.97 ? 68 SER S OG 1 ATOM 29440 N N . HIS S 1 69 ? -24.374 -43.621 55.834 1.00 43.37 ? 69 HIS S N 1 ATOM 29441 C CA . HIS S 1 69 ? -24.609 -43.811 57.272 1.00 52.49 ? 69 HIS S CA 1 ATOM 29442 C C . HIS S 1 69 ? -25.363 -42.645 57.894 1.00 45.21 ? 69 HIS S C 1 ATOM 29443 O O . HIS S 1 69 ? -25.115 -42.281 59.042 1.00 42.30 ? 69 HIS S O 1 ATOM 29444 C CB . HIS S 1 69 ? -23.284 -44.009 58.015 1.00 58.21 ? 69 HIS S CB 1 ATOM 29445 C CG . HIS S 1 69 ? -22.557 -45.253 57.612 1.00 81.25 ? 69 HIS S CG 1 ATOM 29446 N ND1 . HIS S 1 69 ? -22.991 -46.518 57.961 1.00 87.30 ? 69 HIS S ND1 1 ATOM 29447 C CD2 . HIS S 1 69 ? -21.430 -45.434 56.876 1.00 73.98 ? 69 HIS S CD2 1 ATOM 29448 C CE1 . HIS S 1 69 ? -22.163 -47.419 57.464 1.00 87.33 ? 69 HIS S CE1 1 ATOM 29449 N NE2 . HIS S 1 69 ? -21.208 -46.787 56.800 1.00 81.95 ? 69 HIS S NE2 1 ATOM 29450 N N . SER S 1 70 ? -26.285 -42.061 57.133 1.00 43.00 ? 70 SER S N 1 ATOM 29451 C CA . SER S 1 70 ? -27.082 -40.945 57.625 1.00 32.99 ? 70 SER S CA 1 ATOM 29452 C C . SER S 1 70 ? -28.487 -41.058 57.061 1.00 34.42 ? 70 SER S C 1 ATOM 29453 O O . SER S 1 70 ? -28.695 -41.713 56.025 1.00 32.01 ? 70 SER S O 1 ATOM 29454 C CB . SER S 1 70 ? -26.454 -39.607 57.207 1.00 35.43 ? 70 SER S CB 1 ATOM 29455 O OG . SER S 1 70 ? -25.199 -39.409 57.848 1.00 41.04 ? 70 SER S OG 1 ATOM 29456 N N . PRO S 1 71 ? -29.458 -40.429 57.741 1.00 28.60 ? 71 PRO S N 1 ATOM 29457 C CA . PRO S 1 71 ? -30.801 -40.339 57.160 1.00 25.83 ? 71 PRO S CA 1 ATOM 29458 C C . PRO S 1 71 ? -30.736 -39.707 55.775 1.00 25.50 ? 71 PRO S C 1 ATOM 29459 O O . PRO S 1 71 ? -29.853 -38.873 55.508 1.00 32.29 ? 71 PRO S O 1 ATOM 29460 C CB . PRO S 1 71 ? -31.563 -39.441 58.142 1.00 24.65 ? 71 PRO S CB 1 ATOM 29461 C CG . PRO S 1 71 ? -30.509 -38.853 59.048 1.00 31.01 ? 71 PRO S CG 1 ATOM 29462 C CD . PRO S 1 71 ? -29.372 -39.804 59.068 1.00 24.60 ? 71 PRO S CD 1 ATOM 29463 N N . ASP S 1 72 ? -31.653 -40.109 54.904 1.00 24.50 ? 72 ASP S N 1 ATOM 29464 C CA . ASP S 1 72 ? -31.649 -39.635 53.524 1.00 28.48 ? 72 ASP S CA 1 ATOM 29465 C C . ASP S 1 72 ? -32.461 -38.345 53.358 1.00 27.92 ? 72 ASP S C 1 ATOM 29466 O O . ASP S 1 72 ? -32.314 -37.647 52.346 1.00 29.63 ? 72 ASP S O 1 ATOM 29467 C CB . ASP S 1 72 ? -32.178 -40.729 52.580 1.00 31.15 ? 72 ASP S CB 1 ATOM 29468 C CG . ASP S 1 72 ? -31.924 -40.397 51.100 1.00 56.53 ? 72 ASP S CG 1 ATOM 29469 O OD1 . ASP S 1 72 ? -30.754 -40.042 50.751 1.00 50.52 ? 72 ASP S OD1 1 ATOM 29470 O OD2 . ASP S 1 72 ? -32.892 -40.476 50.285 1.00 55.28 ? 72 ASP S OD2 1 ATOM 29471 N N . GLN S 1 73 ? -33.301 -38.034 54.359 1.00 26.28 ? 73 GLN S N 1 ATOM 29472 C CA . GLN S 1 73 ? -34.247 -36.922 54.283 1.00 20.07 ? 73 GLN S CA 1 ATOM 29473 C C . GLN S 1 73 ? -34.596 -36.391 55.649 1.00 17.04 ? 73 GLN S C 1 ATOM 29474 O O . GLN S 1 73 ? -34.613 -37.129 56.627 1.00 20.93 ? 73 GLN S O 1 ATOM 29475 C CB . GLN S 1 73 ? -35.562 -37.382 53.645 1.00 19.66 ? 73 GLN S CB 1 ATOM 29476 C CG . GLN S 1 73 ? -35.442 -37.976 52.267 1.00 27.31 ? 73 GLN S CG 1 ATOM 29477 C CD . GLN S 1 73 ? -36.806 -38.338 51.673 1.00 32.22 ? 73 GLN S CD 1 ATOM 29478 O OE1 . GLN S 1 73 ? -37.869 -37.925 52.184 1.00 40.80 ? 73 GLN S OE1 1 ATOM 29479 N NE2 . GLN S 1 73 ? -36.781 -39.106 50.588 1.00 28.91 ? 73 GLN S NE2 1 ATOM 29480 N N . VAL S 1 74 ? -34.952 -35.114 55.690 1.00 19.04 ? 74 VAL S N 1 ATOM 29481 C CA . VAL S 1 74 ? -35.512 -34.526 56.900 1.00 17.50 ? 74 VAL S CA 1 ATOM 29482 C C . VAL S 1 74 ? -36.640 -33.554 56.541 1.00 18.55 ? 74 VAL S C 1 ATOM 29483 O O . VAL S 1 74 ? -36.705 -33.015 55.408 1.00 18.61 ? 74 VAL S O 1 ATOM 29484 C CB . VAL S 1 74 ? -34.416 -33.780 57.700 1.00 20.47 ? 74 VAL S CB 1 ATOM 29485 C CG1 . VAL S 1 74 ? -33.402 -34.792 58.276 1.00 17.18 ? 74 VAL S CG1 1 ATOM 29486 C CG2 . VAL S 1 74 ? -33.726 -32.720 56.787 1.00 15.14 ? 74 VAL S CG2 1 ATOM 29487 N N . SER S 1 75 ? -37.532 -33.340 57.504 1.00 13.44 ? 75 SER S N 1 ATOM 29488 C CA . SER S 1 75 ? -38.534 -32.295 57.382 1.00 16.75 ? 75 SER S CA 1 ATOM 29489 C C . SER S 1 75 ? -37.999 -31.018 58.025 1.00 12.87 ? 75 SER S C 1 ATOM 29490 O O . SER S 1 75 ? -37.485 -31.053 59.134 1.00 19.07 ? 75 SER S O 1 ATOM 29491 C CB . SER S 1 75 ? -39.846 -32.726 58.035 1.00 14.68 ? 75 SER S CB 1 ATOM 29492 O OG . SER S 1 75 ? -40.376 -33.868 57.370 1.00 17.59 ? 75 SER S OG 1 ATOM 29493 N N . VAL S 1 76 ? -38.131 -29.896 57.329 1.00 12.10 ? 76 VAL S N 1 ATOM 29494 C CA . VAL S 1 76 ? -37.536 -28.637 57.745 1.00 12.62 ? 76 VAL S CA 1 ATOM 29495 C C . VAL S 1 76 ? -38.572 -27.529 57.646 1.00 11.80 ? 76 VAL S C 1 ATOM 29496 O O . VAL S 1 76 ? -39.303 -27.429 56.662 1.00 15.95 ? 76 VAL S O 1 ATOM 29497 C CB . VAL S 1 76 ? -36.377 -28.258 56.788 1.00 16.56 ? 76 VAL S CB 1 ATOM 29498 C CG1 . VAL S 1 76 ? -35.646 -27.043 57.317 1.00 15.64 ? 76 VAL S CG1 1 ATOM 29499 C CG2 . VAL S 1 76 ? -35.442 -29.462 56.560 1.00 12.36 ? 76 VAL S CG2 1 ATOM 29500 N N . PRO S 1 77 ? -38.639 -26.679 58.667 1.00 19.84 ? 77 PRO S N 1 ATOM 29501 C CA . PRO S 1 77 ? -39.531 -25.504 58.621 1.00 15.75 ? 77 PRO S CA 1 ATOM 29502 C C . PRO S 1 77 ? -39.141 -24.639 57.410 1.00 17.22 ? 77 PRO S C 1 ATOM 29503 O O . PRO S 1 77 ? -37.926 -24.421 57.247 1.00 15.97 ? 77 PRO S O 1 ATOM 29504 C CB . PRO S 1 77 ? -39.190 -24.744 59.922 1.00 10.52 ? 77 PRO S CB 1 ATOM 29505 C CG . PRO S 1 77 ? -38.442 -25.729 60.766 1.00 15.65 ? 77 PRO S CG 1 ATOM 29506 C CD . PRO S 1 77 ? -37.745 -26.683 59.843 1.00 17.43 ? 77 PRO S CD 1 ATOM 29507 N N . ILE S 1 78 ? -40.095 -24.179 56.584 1.00 12.73 ? 78 ILE S N 1 ATOM 29508 C CA . ILE S 1 78 ? -39.726 -23.362 55.429 1.00 13.92 ? 78 ILE S CA 1 ATOM 29509 C C . ILE S 1 78 ? -39.066 -22.050 55.813 1.00 16.29 ? 78 ILE S C 1 ATOM 29510 O O . ILE S 1 78 ? -38.425 -21.407 54.978 1.00 17.02 ? 78 ILE S O 1 ATOM 29511 C CB . ILE S 1 78 ? -40.913 -23.032 54.506 1.00 16.88 ? 78 ILE S CB 1 ATOM 29512 C CG1 . ILE S 1 78 ? -41.962 -22.220 55.247 1.00 13.40 ? 78 ILE S CG1 1 ATOM 29513 C CG2 . ILE S 1 78 ? -41.522 -24.305 53.920 1.00 14.76 ? 78 ILE S CG2 1 ATOM 29514 C CD1 . ILE S 1 78 ? -43.093 -21.799 54.334 1.00 12.75 ? 78 ILE S CD1 1 ATOM 29515 N N . SER S 1 79 ? -39.224 -21.625 57.063 1.00 15.84 ? 79 SER S N 1 ATOM 29516 C CA . SER S 1 79 ? -38.519 -20.412 57.504 1.00 17.77 ? 79 SER S CA 1 ATOM 29517 C C . SER S 1 79 ? -36.996 -20.590 57.490 1.00 17.58 ? 79 SER S C 1 ATOM 29518 O O . SER S 1 79 ? -36.255 -19.612 57.478 1.00 20.61 ? 79 SER S O 1 ATOM 29519 C CB . SER S 1 79 ? -39.005 -19.945 58.882 1.00 17.51 ? 79 SER S CB 1 ATOM 29520 O OG . SER S 1 79 ? -38.916 -20.999 59.826 1.00 23.92 ? 79 SER S OG 1 ATOM 29521 N N . SER S 1 80 ? -36.528 -21.835 57.461 1.00 14.60 ? 80 SER S N 1 ATOM 29522 C CA . SER S 1 80 ? -35.088 -22.103 57.405 1.00 13.15 ? 80 SER S CA 1 ATOM 29523 C C . SER S 1 80 ? -34.559 -22.400 56.009 1.00 17.95 ? 80 SER S C 1 ATOM 29524 O O . SER S 1 80 ? -33.400 -22.758 55.861 1.00 23.64 ? 80 SER S O 1 ATOM 29525 C CB . SER S 1 80 ? -34.731 -23.300 58.300 1.00 16.90 ? 80 SER S CB 1 ATOM 29526 O OG . SER S 1 80 ? -35.021 -23.012 59.670 1.00 36.91 ? 80 SER S OG 1 ATOM 29527 N N . LEU S 1 81 ? -35.391 -22.268 54.985 1.00 15.53 ? 81 LEU S N 1 ATOM 29528 C CA . LEU S 1 81 ? -34.971 -22.584 53.623 1.00 14.98 ? 81 LEU S CA 1 ATOM 29529 C C . LEU S 1 81 ? -35.293 -21.452 52.685 1.00 14.84 ? 81 LEU S C 1 ATOM 29530 O O . LEU S 1 81 ? -36.287 -20.750 52.874 1.00 15.71 ? 81 LEU S O 1 ATOM 29531 C CB . LEU S 1 81 ? -35.832 -23.730 53.086 1.00 23.99 ? 81 LEU S CB 1 ATOM 29532 C CG . LEU S 1 81 ? -35.689 -25.011 53.854 1.00 22.67 ? 81 LEU S CG 1 ATOM 29533 C CD1 . LEU S 1 81 ? -36.582 -26.015 53.201 1.00 18.14 ? 81 LEU S CD1 1 ATOM 29534 C CD2 . LEU S 1 81 ? -34.229 -25.382 53.761 1.00 27.85 ? 81 LEU S CD2 1 ATOM 29535 N N . TRP S 1 82 ? -34.513 -21.313 51.621 1.00 15.49 ? 82 TRP S N 1 ATOM 29536 C CA . TRP S 1 82 ? -34.985 -20.499 50.519 1.00 16.09 ? 82 TRP S CA 1 ATOM 29537 C C . TRP S 1 82 ? -36.194 -21.196 49.880 1.00 18.02 ? 82 TRP S C 1 ATOM 29538 O O . TRP S 1 82 ? -36.196 -22.427 49.641 1.00 17.10 ? 82 TRP S O 1 ATOM 29539 C CB . TRP S 1 82 ? -33.912 -20.299 49.464 1.00 15.94 ? 82 TRP S CB 1 ATOM 29540 C CG . TRP S 1 82 ? -34.432 -19.514 48.307 1.00 17.83 ? 82 TRP S CG 1 ATOM 29541 C CD1 . TRP S 1 82 ? -34.459 -18.152 48.192 1.00 18.89 ? 82 TRP S CD1 1 ATOM 29542 C CD2 . TRP S 1 82 ? -35.041 -20.034 47.110 1.00 17.95 ? 82 TRP S CD2 1 ATOM 29543 N NE1 . TRP S 1 82 ? -35.020 -17.791 46.987 1.00 19.27 ? 82 TRP S NE1 1 ATOM 29544 C CE2 . TRP S 1 82 ? -35.389 -18.922 46.304 1.00 16.68 ? 82 TRP S CE2 1 ATOM 29545 C CE3 . TRP S 1 82 ? -35.292 -21.333 46.629 1.00 15.83 ? 82 TRP S CE3 1 ATOM 29546 C CZ2 . TRP S 1 82 ? -35.995 -19.056 45.036 1.00 16.80 ? 82 TRP S CZ2 1 ATOM 29547 C CZ3 . TRP S 1 82 ? -35.903 -21.473 45.361 1.00 19.51 ? 82 TRP S CZ3 1 ATOM 29548 C CH2 . TRP S 1 82 ? -36.249 -20.332 44.582 1.00 20.61 ? 82 TRP S CH2 1 ATOM 29549 N N . VAL S 1 83 ? -37.220 -20.411 49.593 1.00 17.20 ? 83 VAL S N 1 ATOM 29550 C CA . VAL S 1 83 ? -38.417 -20.949 48.953 1.00 19.01 ? 83 VAL S CA 1 ATOM 29551 C C . VAL S 1 83 ? -38.771 -20.012 47.799 1.00 19.55 ? 83 VAL S C 1 ATOM 29552 O O . VAL S 1 83 ? -38.605 -18.785 47.918 1.00 20.65 ? 83 VAL S O 1 ATOM 29553 C CB . VAL S 1 83 ? -39.586 -21.017 49.976 1.00 19.70 ? 83 VAL S CB 1 ATOM 29554 C CG1 . VAL S 1 83 ? -40.887 -21.221 49.270 1.00 21.23 ? 83 VAL S CG1 1 ATOM 29555 C CG2 . VAL S 1 83 ? -39.342 -22.143 50.992 1.00 16.51 ? 83 VAL S CG2 1 ATOM 29556 N N . PRO S 1 84 ? -39.236 -20.574 46.673 1.00 20.43 ? 84 PRO S N 1 ATOM 29557 C CA . PRO S 1 84 ? -39.600 -19.726 45.530 1.00 14.96 ? 84 PRO S CA 1 ATOM 29558 C C . PRO S 1 84 ? -40.730 -18.761 45.854 1.00 15.78 ? 84 PRO S C 1 ATOM 29559 O O . PRO S 1 84 ? -41.668 -19.157 46.531 1.00 18.25 ? 84 PRO S O 1 ATOM 29560 C CB . PRO S 1 84 ? -40.037 -20.731 44.449 1.00 14.38 ? 84 PRO S CB 1 ATOM 29561 C CG . PRO S 1 84 ? -40.238 -22.016 45.144 1.00 15.94 ? 84 PRO S CG 1 ATOM 29562 C CD . PRO S 1 84 ? -39.269 -22.006 46.325 1.00 23.32 ? 84 PRO S CD 1 ATOM 29563 N N . ASP S 1 85 ? -40.631 -17.511 45.385 1.00 14.11 ? 85 ASP S N 1 ATOM 29564 C CA . ASP S 1 85 ? -41.638 -16.497 45.682 1.00 15.72 ? 85 ASP S CA 1 ATOM 29565 C C . ASP S 1 85 ? -42.824 -16.614 44.707 1.00 15.45 ? 85 ASP S C 1 ATOM 29566 O O . ASP S 1 85 ? -43.172 -15.651 43.988 1.00 15.07 ? 85 ASP S O 1 ATOM 29567 C CB . ASP S 1 85 ? -41.026 -15.080 45.621 1.00 13.34 ? 85 ASP S CB 1 ATOM 29568 C CG . ASP S 1 85 ? -40.454 -14.730 44.210 1.00 16.30 ? 85 ASP S CG 1 ATOM 29569 O OD1 . ASP S 1 85 ? -39.992 -15.661 43.492 1.00 14.85 ? 85 ASP S OD1 1 ATOM 29570 O OD2 . ASP S 1 85 ? -40.474 -13.534 43.809 1.00 15.68 ? 85 ASP S OD2 1 ATOM 29571 N N . LEU S 1 86 ? -43.438 -17.794 44.665 1.00 16.09 ? 86 LEU S N 1 ATOM 29572 C CA . LEU S 1 86 ? -44.587 -18.004 43.765 1.00 17.73 ? 86 LEU S CA 1 ATOM 29573 C C . LEU S 1 86 ? -45.812 -17.201 44.219 1.00 16.41 ? 86 LEU S C 1 ATOM 29574 O O . LEU S 1 86 ? -46.045 -17.026 45.412 1.00 13.93 ? 86 LEU S O 1 ATOM 29575 C CB . LEU S 1 86 ? -44.957 -19.486 43.718 1.00 14.89 ? 86 LEU S CB 1 ATOM 29576 C CG . LEU S 1 86 ? -43.858 -20.413 43.216 1.00 19.44 ? 86 LEU S CG 1 ATOM 29577 C CD1 . LEU S 1 86 ? -44.379 -21.853 43.111 1.00 15.48 ? 86 LEU S CD1 1 ATOM 29578 C CD2 . LEU S 1 86 ? -43.325 -19.901 41.858 1.00 16.13 ? 86 LEU S CD2 1 ATOM 29579 N N . ALA S 1 87 ? -46.581 -16.704 43.260 1.00 19.37 ? 87 ALA S N 1 ATOM 29580 C CA . ALA S 1 87 ? -47.862 -16.072 43.562 1.00 11.76 ? 87 ALA S CA 1 ATOM 29581 C C . ALA S 1 87 ? -48.871 -16.411 42.465 1.00 16.17 ? 87 ALA S C 1 ATOM 29582 O O . ALA S 1 87 ? -48.497 -16.658 41.313 1.00 15.73 ? 87 ALA S O 1 ATOM 29583 C CB . ALA S 1 87 ? -47.717 -14.573 43.687 1.00 15.71 ? 87 ALA S CB 1 ATOM 29584 N N . ALA S 1 88 ? -50.146 -16.444 42.828 1.00 16.68 ? 88 ALA S N 1 ATOM 29585 C CA . ALA S 1 88 ? -51.182 -16.652 41.847 1.00 14.19 ? 88 ALA S CA 1 ATOM 29586 C C . ALA S 1 88 ? -51.651 -15.278 41.366 1.00 18.01 ? 88 ALA S C 1 ATOM 29587 O O . ALA S 1 88 ? -52.225 -14.488 42.149 1.00 16.37 ? 88 ALA S O 1 ATOM 29588 C CB . ALA S 1 88 ? -52.339 -17.437 42.460 1.00 15.03 ? 88 ALA S CB 1 ATOM 29589 N N . TYR S 1 89 ? -51.418 -14.981 40.081 1.00 16.84 ? 89 TYR S N 1 ATOM 29590 C CA . TYR S 1 89 ? -51.773 -13.665 39.531 1.00 15.55 ? 89 TYR S CA 1 ATOM 29591 C C . TYR S 1 89 ? -53.245 -13.315 39.721 1.00 23.29 ? 89 TYR S C 1 ATOM 29592 O O . TYR S 1 89 ? -53.571 -12.150 39.981 1.00 18.52 ? 89 TYR S O 1 ATOM 29593 C CB . TYR S 1 89 ? -51.476 -13.597 38.045 1.00 18.68 ? 89 TYR S CB 1 ATOM 29594 C CG . TYR S 1 89 ? -50.022 -13.455 37.707 1.00 20.73 ? 89 TYR S CG 1 ATOM 29595 C CD1 . TYR S 1 89 ? -49.108 -14.476 38.004 1.00 17.38 ? 89 TYR S CD1 1 ATOM 29596 C CD2 . TYR S 1 89 ? -49.559 -12.319 37.051 1.00 20.42 ? 89 TYR S CD2 1 ATOM 29597 C CE1 . TYR S 1 89 ? -47.749 -14.354 37.684 1.00 16.92 ? 89 TYR S CE1 1 ATOM 29598 C CE2 . TYR S 1 89 ? -48.215 -12.183 36.725 1.00 24.81 ? 89 TYR S CE2 1 ATOM 29599 C CZ . TYR S 1 89 ? -47.307 -13.199 37.041 1.00 27.57 ? 89 TYR S CZ 1 ATOM 29600 O OH . TYR S 1 89 ? -45.962 -13.039 36.701 1.00 24.30 ? 89 TYR S OH 1 ATOM 29601 N N . ASN S 1 90 ? -54.133 -14.308 39.570 1.00 17.03 ? 90 ASN S N 1 ATOM 29602 C CA . ASN S 1 90 ? -55.565 -13.998 39.663 1.00 24.52 ? 90 ASN S CA 1 ATOM 29603 C C . ASN S 1 90 ? -56.201 -14.364 41.003 1.00 22.03 ? 90 ASN S C 1 ATOM 29604 O O . ASN S 1 90 ? -57.434 -14.500 41.093 1.00 21.94 ? 90 ASN S O 1 ATOM 29605 C CB . ASN S 1 90 ? -56.365 -14.634 38.518 1.00 21.89 ? 90 ASN S CB 1 ATOM 29606 C CG . ASN S 1 90 ? -56.212 -16.152 38.466 1.00 23.17 ? 90 ASN S CG 1 ATOM 29607 O OD1 . ASN S 1 90 ? -55.104 -16.701 38.662 1.00 21.12 ? 90 ASN S OD1 1 ATOM 29608 N ND2 . ASN S 1 90 ? -57.322 -16.845 38.189 1.00 27.20 ? 90 ASN S ND2 1 ATOM 29609 N N . ALA S 1 91 ? -55.377 -14.527 42.039 1.00 22.30 ? 91 ALA S N 1 ATOM 29610 C CA . ALA S 1 91 ? -55.915 -14.702 43.407 1.00 16.98 ? 91 ALA S CA 1 ATOM 29611 C C . ALA S 1 91 ? -56.488 -13.370 43.874 1.00 16.75 ? 91 ALA S C 1 ATOM 29612 O O . ALA S 1 91 ? -55.923 -12.299 43.573 1.00 17.71 ? 91 ALA S O 1 ATOM 29613 C CB . ALA S 1 91 ? -54.838 -15.156 44.357 1.00 16.25 ? 91 ALA S CB 1 ATOM 29614 N N . ILE S 1 92 ? -57.618 -13.419 44.581 1.00 17.52 ? 92 ILE S N 1 ATOM 29615 C CA . ILE S 1 92 ? -58.201 -12.198 45.142 1.00 14.36 ? 92 ILE S CA 1 ATOM 29616 C C . ILE S 1 92 ? -58.243 -12.280 46.664 1.00 18.26 ? 92 ILE S C 1 ATOM 29617 O O . ILE S 1 92 ? -58.909 -11.483 47.335 1.00 18.93 ? 92 ILE S O 1 ATOM 29618 C CB . ILE S 1 92 ? -59.586 -11.910 44.556 1.00 16.43 ? 92 ILE S CB 1 ATOM 29619 C CG1 . ILE S 1 92 ? -60.530 -13.100 44.775 1.00 17.41 ? 92 ILE S CG1 1 ATOM 29620 C CG2 . ILE S 1 92 ? -59.446 -11.631 43.083 1.00 15.61 ? 92 ILE S CG2 1 ATOM 29621 C CD1 . ILE S 1 92 ? -61.985 -12.845 44.304 1.00 19.73 ? 92 ILE S CD1 1 ATOM 29622 N N . SER S 1 93 ? -57.524 -13.266 47.199 1.00 16.83 ? 93 SER S N 1 ATOM 29623 C CA . SER S 1 93 ? -57.329 -13.372 48.641 1.00 22.98 ? 93 SER S CA 1 ATOM 29624 C C . SER S 1 93 ? -55.938 -13.920 48.855 1.00 21.11 ? 93 SER S C 1 ATOM 29625 O O . SER S 1 93 ? -55.394 -14.568 47.954 1.00 18.06 ? 93 SER S O 1 ATOM 29626 C CB . SER S 1 93 ? -58.345 -14.334 49.257 1.00 22.51 ? 93 SER S CB 1 ATOM 29627 O OG . SER S 1 93 ? -57.974 -15.685 49.007 1.00 24.01 ? 93 SER S OG 1 ATOM 29628 N N . LYS S 1 94 ? -55.354 -13.689 50.031 1.00 24.07 ? 94 LYS S N 1 ATOM 29629 C CA . LYS S 1 94 ? -54.058 -14.311 50.275 1.00 21.63 ? 94 LYS S CA 1 ATOM 29630 C C . LYS S 1 94 ? -54.223 -15.773 50.561 1.00 21.76 ? 94 LYS S C 1 ATOM 29631 O O . LYS S 1 94 ? -55.294 -16.237 51.005 1.00 23.22 ? 94 LYS S O 1 ATOM 29632 C CB . LYS S 1 94 ? -53.220 -13.607 51.349 1.00 24.00 ? 94 LYS S CB 1 ATOM 29633 C CG . LYS S 1 94 ? -53.855 -13.507 52.690 1.00 41.94 ? 94 LYS S CG 1 ATOM 29634 C CD . LYS S 1 94 ? -53.186 -12.374 53.458 1.00 33.29 ? 94 LYS S CD 1 ATOM 29635 C CE . LYS S 1 94 ? -51.675 -12.405 53.273 1.00 42.94 ? 94 LYS S CE 1 ATOM 29636 N NZ . LYS S 1 94 ? -50.963 -11.368 54.086 1.00 52.05 ? 94 LYS S NZ 1 ATOM 29637 N N . PRO S 1 95 ? -53.175 -16.532 50.246 1.00 24.49 ? 95 PRO S N 1 ATOM 29638 C CA . PRO S 1 95 ? -53.311 -17.980 50.378 1.00 18.41 ? 95 PRO S CA 1 ATOM 29639 C C . PRO S 1 95 ? -53.418 -18.328 51.860 1.00 20.36 ? 95 PRO S C 1 ATOM 29640 O O . PRO S 1 95 ? -52.549 -17.903 52.623 1.00 23.82 ? 95 PRO S O 1 ATOM 29641 C CB . PRO S 1 95 ? -52.014 -18.516 49.766 1.00 20.08 ? 95 PRO S CB 1 ATOM 29642 C CG . PRO S 1 95 ? -51.068 -17.340 49.706 1.00 15.27 ? 95 PRO S CG 1 ATOM 29643 C CD . PRO S 1 95 ? -51.914 -16.117 49.614 1.00 17.41 ? 95 PRO S CD 1 ATOM 29644 N N . GLU S 1 96 ? -54.476 -19.042 52.256 1.00 21.46 ? 96 GLU S N 1 ATOM 29645 C CA . GLU S 1 96 ? -54.615 -19.554 53.623 1.00 20.69 ? 96 GLU S CA 1 ATOM 29646 C C . GLU S 1 96 ? -53.937 -20.946 53.602 1.00 19.57 ? 96 GLU S C 1 ATOM 29647 O O . GLU S 1 96 ? -54.462 -21.911 53.014 1.00 26.36 ? 96 GLU S O 1 ATOM 29648 C CB . GLU S 1 96 ? -56.116 -19.638 54.011 1.00 31.50 ? 96 GLU S CB 1 ATOM 29649 C CG . GLU S 1 96 ? -56.433 -19.936 55.501 1.00 39.25 ? 96 GLU S CG 1 ATOM 29650 C CD . GLU S 1 96 ? -57.930 -20.224 55.760 1.00 46.35 ? 96 GLU S CD 1 ATOM 29651 O OE1 . GLU S 1 96 ? -58.756 -19.939 54.865 1.00 61.53 ? 96 GLU S OE1 1 ATOM 29652 O OE2 . GLU S 1 96 ? -58.288 -20.752 56.852 1.00 62.35 ? 96 GLU S OE2 1 ATOM 29653 N N . VAL S 1 97 ? -52.748 -21.045 54.192 1.00 18.82 ? 97 VAL S N 1 ATOM 29654 C CA . VAL S 1 97 ? -52.061 -22.335 54.296 1.00 17.34 ? 97 VAL S CA 1 ATOM 29655 C C . VAL S 1 97 ? -52.687 -23.175 55.429 1.00 16.15 ? 97 VAL S C 1 ATOM 29656 O O . VAL S 1 97 ? -52.711 -22.758 56.581 1.00 23.50 ? 97 VAL S O 1 ATOM 29657 C CB . VAL S 1 97 ? -50.556 -22.124 54.534 1.00 19.33 ? 97 VAL S CB 1 ATOM 29658 C CG1 . VAL S 1 97 ? -49.779 -23.470 54.608 1.00 12.77 ? 97 VAL S CG1 1 ATOM 29659 C CG2 . VAL S 1 97 ? -49.978 -21.230 53.440 1.00 13.58 ? 97 VAL S CG2 1 ATOM 29660 N N . LEU S 1 98 ? -53.218 -24.344 55.092 1.00 16.95 ? 98 LEU S N 1 ATOM 29661 C CA . LEU S 1 98 ? -53.979 -25.142 56.047 1.00 18.90 ? 98 LEU S CA 1 ATOM 29662 C C . LEU S 1 98 ? -53.095 -26.155 56.786 1.00 16.17 ? 98 LEU S C 1 ATOM 29663 O O . LEU S 1 98 ? -53.492 -26.745 57.808 1.00 15.84 ? 98 LEU S O 1 ATOM 29664 C CB . LEU S 1 98 ? -55.107 -25.887 55.323 1.00 18.54 ? 98 LEU S CB 1 ATOM 29665 C CG . LEU S 1 98 ? -56.058 -25.012 54.515 1.00 21.17 ? 98 LEU S CG 1 ATOM 29666 C CD1 . LEU S 1 98 ? -57.091 -25.907 53.782 1.00 19.75 ? 98 LEU S CD1 1 ATOM 29667 C CD2 . LEU S 1 98 ? -56.744 -24.002 55.407 1.00 20.62 ? 98 LEU S CD2 1 ATOM 29668 N N . THR S 1 99 ? -51.905 -26.384 56.258 1.00 13.40 ? 99 THR S N 1 ATOM 29669 C CA . THR S 1 99 ? -51.056 -27.461 56.773 1.00 16.65 ? 99 THR S CA 1 ATOM 29670 C C . THR S 1 99 ? -49.788 -26.924 57.452 1.00 16.19 ? 99 THR S C 1 ATOM 29671 O O . THR S 1 99 ? -49.480 -25.731 57.340 1.00 14.32 ? 99 THR S O 1 ATOM 29672 C CB . THR S 1 99 ? -50.663 -28.423 55.658 1.00 15.14 ? 99 THR S CB 1 ATOM 29673 O OG1 . THR S 1 99 ? -50.180 -27.659 54.541 1.00 18.92 ? 99 THR S OG1 1 ATOM 29674 C CG2 . THR S 1 99 ? -51.871 -29.282 55.234 1.00 15.77 ? 99 THR S CG2 1 ATOM 29675 N N . PRO S 1 100 ? -49.066 -27.806 58.180 1.00 15.82 ? 100 PRO S N 1 ATOM 29676 C CA . PRO S 1 100 ? -47.809 -27.402 58.844 1.00 12.55 ? 100 PRO S CA 1 ATOM 29677 C C . PRO S 1 100 ? -46.781 -26.933 57.816 1.00 17.32 ? 100 PRO S C 1 ATOM 29678 O O . PRO S 1 100 ? -46.587 -27.569 56.769 1.00 17.63 ? 100 PRO S O 1 ATOM 29679 C CB . PRO S 1 100 ? -47.350 -28.688 59.526 1.00 15.10 ? 100 PRO S CB 1 ATOM 29680 C CG . PRO S 1 100 ? -48.646 -29.439 59.821 1.00 17.35 ? 100 PRO S CG 1 ATOM 29681 C CD . PRO S 1 100 ? -49.516 -29.153 58.595 1.00 14.85 ? 100 PRO S CD 1 ATOM 29682 N N . GLN S 1 101 ? -46.121 -25.821 58.098 1.00 15.14 ? 101 GLN S N 1 ATOM 29683 C CA . GLN S 1 101 ? -45.238 -25.261 57.097 1.00 17.03 ? 101 GLN S CA 1 ATOM 29684 C C . GLN S 1 101 ? -43.853 -25.915 57.077 1.00 19.45 ? 101 GLN S C 1 ATOM 29685 O O . GLN S 1 101 ? -42.817 -25.290 57.389 1.00 21.42 ? 101 GLN S O 1 ATOM 29686 C CB . GLN S 1 101 ? -45.234 -23.725 57.174 1.00 16.27 ? 101 GLN S CB 1 ATOM 29687 C CG . GLN S 1 101 ? -46.558 -23.151 56.626 1.00 17.55 ? 101 GLN S CG 1 ATOM 29688 C CD . GLN S 1 101 ? -46.720 -21.695 56.914 1.00 27.81 ? 101 GLN S CD 1 ATOM 29689 O OE1 . GLN S 1 101 ? -45.791 -20.894 56.690 1.00 32.40 ? 101 GLN S OE1 1 ATOM 29690 N NE2 . GLN S 1 101 ? -47.889 -21.324 57.447 1.00 19.31 ? 101 GLN S NE2 1 ATOM 29691 N N . LEU S 1 102 ? -43.843 -27.182 56.662 1.00 17.79 ? 102 LEU S N 1 ATOM 29692 C CA . LEU S 1 102 ? -42.601 -27.967 56.569 1.00 17.19 ? 102 LEU S CA 1 ATOM 29693 C C . LEU S 1 102 ? -42.345 -28.425 55.135 1.00 17.76 ? 102 LEU S C 1 ATOM 29694 O O . LEU S 1 102 ? -43.272 -28.847 54.418 1.00 17.78 ? 102 LEU S O 1 ATOM 29695 C CB . LEU S 1 102 ? -42.684 -29.222 57.451 1.00 13.81 ? 102 LEU S CB 1 ATOM 29696 C CG . LEU S 1 102 ? -42.976 -28.926 58.931 1.00 20.18 ? 102 LEU S CG 1 ATOM 29697 C CD1 . LEU S 1 102 ? -43.264 -30.207 59.689 1.00 12.17 ? 102 LEU S CD1 1 ATOM 29698 C CD2 . LEU S 1 102 ? -41.800 -28.176 59.558 1.00 17.74 ? 102 LEU S CD2 1 ATOM 29699 N N . ALA S 1 103 ? -41.082 -28.361 54.733 1.00 12.69 ? 103 ALA S N 1 ATOM 29700 C CA . ALA S 1 103 ? -40.659 -28.877 53.448 1.00 11.62 ? 103 ALA S CA 1 ATOM 29701 C C . ALA S 1 103 ? -39.837 -30.127 53.706 1.00 18.00 ? 103 ALA S C 1 ATOM 29702 O O . ALA S 1 103 ? -39.180 -30.274 54.758 1.00 21.28 ? 103 ALA S O 1 ATOM 29703 C CB . ALA S 1 103 ? -39.805 -27.825 52.694 1.00 16.82 ? 103 ALA S CB 1 ATOM 29704 N N . ARG S 1 104 ? -39.847 -31.041 52.751 1.00 12.48 ? 104 ARG S N 1 ATOM 29705 C CA . ARG S 1 104 ? -39.045 -32.248 52.885 1.00 12.82 ? 104 ARG S CA 1 ATOM 29706 C C . ARG S 1 104 ? -37.775 -32.035 52.071 1.00 17.49 ? 104 ARG S C 1 ATOM 29707 O O . ARG S 1 104 ? -37.828 -31.663 50.875 1.00 19.02 ? 104 ARG S O 1 ATOM 29708 C CB . ARG S 1 104 ? -39.830 -33.421 52.310 1.00 20.48 ? 104 ARG S CB 1 ATOM 29709 C CG . ARG S 1 104 ? -39.248 -34.781 52.587 1.00 24.76 ? 104 ARG S CG 1 ATOM 29710 C CD . ARG S 1 104 ? -39.444 -35.141 54.055 1.00 22.90 ? 104 ARG S CD 1 ATOM 29711 N NE . ARG S 1 104 ? -38.944 -36.499 54.309 1.00 27.50 ? 104 ARG S NE 1 ATOM 29712 C CZ . ARG S 1 104 ? -38.819 -37.058 55.514 1.00 26.05 ? 104 ARG S CZ 1 ATOM 29713 N NH1 . ARG S 1 104 ? -39.134 -36.372 56.620 1.00 24.14 ? 104 ARG S NH1 1 ATOM 29714 N NH2 . ARG S 1 104 ? -38.367 -38.303 55.600 1.00 25.22 ? 104 ARG S NH2 1 ATOM 29715 N N . VAL S 1 105 ? -36.633 -32.252 52.707 1.00 18.27 ? 105 VAL S N 1 ATOM 29716 C CA . VAL S 1 105 ? -35.340 -32.069 52.049 1.00 16.26 ? 105 VAL S CA 1 ATOM 29717 C C . VAL S 1 105 ? -34.603 -33.389 51.993 1.00 19.57 ? 105 VAL S C 1 ATOM 29718 O O . VAL S 1 105 ? -34.409 -34.048 53.050 1.00 19.02 ? 105 VAL S O 1 ATOM 29719 C CB . VAL S 1 105 ? -34.462 -31.056 52.836 1.00 17.10 ? 105 VAL S CB 1 ATOM 29720 C CG1 . VAL S 1 105 ? -33.092 -30.893 52.174 1.00 16.62 ? 105 VAL S CG1 1 ATOM 29721 C CG2 . VAL S 1 105 ? -35.199 -29.712 52.951 1.00 11.19 ? 105 VAL S CG2 1 ATOM 29722 N N . VAL S 1 106 ? -34.201 -33.774 50.774 1.00 23.02 ? 106 VAL S N 1 ATOM 29723 C CA . VAL S 1 106 ? -33.404 -34.989 50.522 1.00 20.67 ? 106 VAL S CA 1 ATOM 29724 C C . VAL S 1 106 ? -31.897 -34.684 50.569 1.00 21.41 ? 106 VAL S C 1 ATOM 29725 O O . VAL S 1 106 ? -31.471 -33.547 50.312 1.00 21.06 ? 106 VAL S O 1 ATOM 29726 C CB . VAL S 1 106 ? -33.777 -35.611 49.159 1.00 23.70 ? 106 VAL S CB 1 ATOM 29727 C CG1 . VAL S 1 106 ? -33.025 -36.947 48.957 1.00 16.75 ? 106 VAL S CG1 1 ATOM 29728 C CG2 . VAL S 1 106 ? -35.292 -35.806 49.082 1.00 19.10 ? 106 VAL S CG2 1 ATOM 29729 N N . SER S 1 107 ? -31.082 -35.685 50.891 1.00 24.25 ? 107 SER S N 1 ATOM 29730 C CA . SER S 1 107 ? -29.636 -35.452 51.072 1.00 22.90 ? 107 SER S CA 1 ATOM 29731 C C . SER S 1 107 ? -28.927 -34.835 49.859 1.00 19.11 ? 107 SER S C 1 ATOM 29732 O O . SER S 1 107 ? -27.869 -34.231 50.003 1.00 23.35 ? 107 SER S O 1 ATOM 29733 C CB . SER S 1 107 ? -28.911 -36.732 51.505 1.00 23.46 ? 107 SER S CB 1 ATOM 29734 O OG . SER S 1 107 ? -29.035 -37.769 50.538 1.00 32.75 ? 107 SER S OG 1 ATOM 29735 N N . ASP S 1 108 ? -29.505 -34.991 48.674 1.00 18.34 ? 108 ASP S N 1 ATOM 29736 C CA . ASP S 1 108 ? -28.921 -34.394 47.462 1.00 23.60 ? 108 ASP S CA 1 ATOM 29737 C C . ASP S 1 108 ? -29.401 -32.956 47.232 1.00 22.44 ? 108 ASP S C 1 ATOM 29738 O O . ASP S 1 108 ? -29.045 -32.331 46.230 1.00 22.84 ? 108 ASP S O 1 ATOM 29739 C CB . ASP S 1 108 ? -29.271 -35.224 46.229 1.00 14.27 ? 108 ASP S CB 1 ATOM 29740 C CG . ASP S 1 108 ? -30.776 -35.307 46.003 1.00 27.87 ? 108 ASP S CG 1 ATOM 29741 O OD1 . ASP S 1 108 ? -31.532 -34.577 46.693 1.00 30.75 ? 108 ASP S OD1 1 ATOM 29742 O OD2 . ASP S 1 108 ? -31.218 -36.086 45.123 1.00 29.86 ? 108 ASP S OD2 1 ATOM 29743 N N . GLY S 1 109 ? -30.220 -32.435 48.148 1.00 20.03 ? 109 GLY S N 1 ATOM 29744 C CA . GLY S 1 109 ? -30.661 -31.045 48.069 1.00 16.98 ? 109 GLY S CA 1 ATOM 29745 C C . GLY S 1 109 ? -31.978 -30.844 47.326 1.00 22.19 ? 109 GLY S C 1 ATOM 29746 O O . GLY S 1 109 ? -32.389 -29.695 47.075 1.00 24.07 ? 109 GLY S O 1 ATOM 29747 N N . GLU S 1 110 ? -32.645 -31.946 46.968 1.00 20.02 ? 110 GLU S N 1 ATOM 29748 C CA . GLU S 1 110 ? -33.992 -31.867 46.404 1.00 23.20 ? 110 GLU S CA 1 ATOM 29749 C C . GLU S 1 110 ? -34.991 -31.461 47.489 1.00 22.47 ? 110 GLU S C 1 ATOM 29750 O O . GLU S 1 110 ? -34.994 -32.039 48.591 1.00 17.23 ? 110 GLU S O 1 ATOM 29751 C CB . GLU S 1 110 ? -34.425 -33.211 45.818 1.00 21.37 ? 110 GLU S CB 1 ATOM 29752 C CG . GLU S 1 110 ? -33.743 -33.550 44.506 1.00 29.41 ? 110 GLU S CG 1 ATOM 29753 C CD . GLU S 1 110 ? -33.960 -32.468 43.447 1.00 38.80 ? 110 GLU S CD 1 ATOM 29754 O OE1 . GLU S 1 110 ? -35.113 -31.938 43.336 1.00 36.56 ? 110 GLU S OE1 1 ATOM 29755 O OE2 . GLU S 1 110 ? -32.969 -32.145 42.744 1.00 40.36 ? 110 GLU S OE2 1 ATOM 29756 N N . VAL S 1 111 ? -35.842 -30.485 47.180 1.00 13.98 ? 111 VAL S N 1 ATOM 29757 C CA . VAL S 1 111 ? -36.811 -30.035 48.155 1.00 11.66 ? 111 VAL S CA 1 ATOM 29758 C C . VAL S 1 111 ? -38.204 -30.273 47.638 1.00 15.60 ? 111 VAL S C 1 ATOM 29759 O O . VAL S 1 111 ? -38.514 -30.026 46.457 1.00 19.38 ? 111 VAL S O 1 ATOM 29760 C CB . VAL S 1 111 ? -36.640 -28.515 48.471 1.00 15.64 ? 111 VAL S CB 1 ATOM 29761 C CG1 . VAL S 1 111 ? -37.611 -28.062 49.541 1.00 11.95 ? 111 VAL S CG1 1 ATOM 29762 C CG2 . VAL S 1 111 ? -35.194 -28.209 48.871 1.00 14.68 ? 111 VAL S CG2 1 ATOM 29763 N N . LEU S 1 112 ? -39.070 -30.749 48.523 1.00 19.36 ? 112 LEU S N 1 ATOM 29764 C CA . LEU S 1 112 ? -40.494 -30.818 48.215 1.00 14.78 ? 112 LEU S CA 1 ATOM 29765 C C . LEU S 1 112 ? -41.270 -29.988 49.249 1.00 16.05 ? 112 LEU S C 1 ATOM 29766 O O . LEU S 1 112 ? -41.178 -30.236 50.448 1.00 20.96 ? 112 LEU S O 1 ATOM 29767 C CB . LEU S 1 112 ? -40.962 -32.274 48.238 1.00 13.28 ? 112 LEU S CB 1 ATOM 29768 C CG . LEU S 1 112 ? -42.498 -32.447 48.211 1.00 15.56 ? 112 LEU S CG 1 ATOM 29769 C CD1 . LEU S 1 112 ? -43.082 -31.918 46.914 1.00 16.02 ? 112 LEU S CD1 1 ATOM 29770 C CD2 . LEU S 1 112 ? -42.906 -33.901 48.420 1.00 14.21 ? 112 LEU S CD2 1 ATOM 29771 N N . TYR S 1 113 ? -42.007 -28.984 48.801 1.00 16.70 ? 113 TYR S N 1 ATOM 29772 C CA . TYR S 1 113 ? -42.885 -28.239 49.693 1.00 13.04 ? 113 TYR S CA 1 ATOM 29773 C C . TYR S 1 113 ? -44.296 -28.359 49.090 1.00 14.32 ? 113 TYR S C 1 ATOM 29774 O O . TYR S 1 113 ? -44.501 -28.095 47.898 1.00 18.88 ? 113 TYR S O 1 ATOM 29775 C CB . TYR S 1 113 ? -42.427 -26.753 49.823 1.00 15.50 ? 113 TYR S CB 1 ATOM 29776 C CG . TYR S 1 113 ? -43.354 -25.887 50.679 1.00 11.99 ? 113 TYR S CG 1 ATOM 29777 C CD1 . TYR S 1 113 ? -43.804 -26.340 51.927 1.00 12.37 ? 113 TYR S CD1 1 ATOM 29778 C CD2 . TYR S 1 113 ? -43.785 -24.640 50.250 1.00 17.39 ? 113 TYR S CD2 1 ATOM 29779 C CE1 . TYR S 1 113 ? -44.674 -25.588 52.697 1.00 12.47 ? 113 TYR S CE1 1 ATOM 29780 C CE2 . TYR S 1 113 ? -44.669 -23.851 51.041 1.00 10.98 ? 113 TYR S CE2 1 ATOM 29781 C CZ . TYR S 1 113 ? -45.094 -24.332 52.250 1.00 11.22 ? 113 TYR S CZ 1 ATOM 29782 O OH . TYR S 1 113 ? -45.951 -23.573 53.042 1.00 16.33 ? 113 TYR S OH 1 ATOM 29783 N N . MET S 1 114 ? -45.261 -28.788 49.900 1.00 12.05 ? 114 MET S N 1 ATOM 29784 C CA . MET S 1 114 ? -46.566 -29.176 49.391 1.00 13.16 ? 114 MET S CA 1 ATOM 29785 C C . MET S 1 114 ? -47.655 -28.785 50.405 1.00 12.49 ? 114 MET S C 1 ATOM 29786 O O . MET S 1 114 ? -48.320 -29.637 51.028 1.00 11.97 ? 114 MET S O 1 ATOM 29787 C CB . MET S 1 114 ? -46.563 -30.691 49.110 1.00 15.14 ? 114 MET S CB 1 ATOM 29788 C CG . MET S 1 114 ? -47.763 -31.190 48.277 1.00 16.15 ? 114 MET S CG 1 ATOM 29789 S SD . MET S 1 114 ? -47.503 -32.902 47.708 1.00 28.88 ? 114 MET S SD 1 ATOM 29790 C CE . MET S 1 114 ? -49.188 -33.226 47.151 1.00 19.82 ? 114 MET S CE 1 ATOM 29791 N N . PRO S 1 115 ? -47.814 -27.487 50.611 1.00 11.60 ? 115 PRO S N 1 ATOM 29792 C CA . PRO S 1 115 ? -48.840 -27.041 51.552 1.00 10.26 ? 115 PRO S CA 1 ATOM 29793 C C . PRO S 1 115 ? -50.214 -27.298 50.960 1.00 17.51 ? 115 PRO S C 1 ATOM 29794 O O . PRO S 1 115 ? -50.357 -27.355 49.730 1.00 14.48 ? 115 PRO S O 1 ATOM 29795 C CB . PRO S 1 115 ? -48.633 -25.522 51.593 1.00 11.59 ? 115 PRO S CB 1 ATOM 29796 C CG . PRO S 1 115 ? -48.050 -25.187 50.206 1.00 11.41 ? 115 PRO S CG 1 ATOM 29797 C CD . PRO S 1 115 ? -47.088 -26.363 49.980 1.00 13.68 ? 115 PRO S CD 1 ATOM 29798 N N . SER S 1 116 ? -51.220 -27.455 51.825 1.00 15.52 ? 116 SER S N 1 ATOM 29799 C CA . SER S 1 116 ? -52.591 -27.430 51.356 1.00 15.66 ? 116 SER S CA 1 ATOM 29800 C C . SER S 1 116 ? -53.059 -25.981 51.485 1.00 19.60 ? 116 SER S C 1 ATOM 29801 O O . SER S 1 116 ? -52.909 -25.362 52.561 1.00 16.38 ? 116 SER S O 1 ATOM 29802 C CB . SER S 1 116 ? -53.460 -28.359 52.189 1.00 20.46 ? 116 SER S CB 1 ATOM 29803 O OG . SER S 1 116 ? -54.801 -28.333 51.720 1.00 24.53 ? 116 SER S OG 1 ATOM 29804 N N . ILE S 1 117 ? -53.594 -25.425 50.393 1.00 15.94 ? 117 ILE S N 1 ATOM 29805 C CA . ILE S 1 117 ? -53.957 -24.018 50.385 1.00 9.73 ? 117 ILE S CA 1 ATOM 29806 C C . ILE S 1 117 ? -55.434 -23.812 50.072 1.00 17.38 ? 117 ILE S C 1 ATOM 29807 O O . ILE S 1 117 ? -56.011 -24.478 49.186 1.00 18.39 ? 117 ILE S O 1 ATOM 29808 C CB . ILE S 1 117 ? -53.089 -23.263 49.364 1.00 12.49 ? 117 ILE S CB 1 ATOM 29809 C CG1 . ILE S 1 117 ? -51.652 -23.165 49.915 1.00 13.69 ? 117 ILE S CG1 1 ATOM 29810 C CG2 . ILE S 1 117 ? -53.668 -21.838 49.096 1.00 11.42 ? 117 ILE S CG2 1 ATOM 29811 C CD1 . ILE S 1 117 ? -50.640 -22.813 48.920 1.00 17.90 ? 117 ILE S CD1 1 ATOM 29812 N N . ARG S 1 118 ? -56.064 -22.906 50.810 1.00 17.90 ? 118 ARG S N 1 ATOM 29813 C CA . ARG S 1 118 ? -57.379 -22.432 50.422 1.00 17.85 ? 118 ARG S CA 1 ATOM 29814 C C . ARG S 1 118 ? -57.209 -21.013 49.912 1.00 18.33 ? 118 ARG S C 1 ATOM 29815 O O . ARG S 1 118 ? -56.546 -20.189 50.553 1.00 13.28 ? 118 ARG S O 1 ATOM 29816 C CB . ARG S 1 118 ? -58.347 -22.420 51.592 1.00 20.75 ? 118 ARG S CB 1 ATOM 29817 C CG . ARG S 1 118 ? -59.732 -21.916 51.170 1.00 25.91 ? 118 ARG S CG 1 ATOM 29818 C CD . ARG S 1 118 ? -60.787 -22.063 52.263 1.00 28.22 ? 118 ARG S CD 1 ATOM 29819 N NE . ARG S 1 118 ? -62.100 -21.629 51.772 1.00 48.25 ? 118 ARG S NE 1 ATOM 29820 C CZ . ARG S 1 118 ? -63.267 -21.894 52.359 1.00 53.48 ? 118 ARG S CZ 1 ATOM 29821 N NH1 . ARG S 1 118 ? -63.320 -22.609 53.483 1.00 54.10 ? 118 ARG S NH1 1 ATOM 29822 N NH2 . ARG S 1 118 ? -64.387 -21.445 51.808 1.00 52.88 ? 118 ARG S NH2 1 ATOM 29823 N N . GLN S 1 119 ? -57.798 -20.723 48.755 1.00 20.58 ? 119 GLN S N 1 ATOM 29824 C CA . GLN S 1 119 ? -57.604 -19.412 48.149 1.00 21.02 ? 119 GLN S CA 1 ATOM 29825 C C . GLN S 1 119 ? -58.759 -19.072 47.224 1.00 20.21 ? 119 GLN S C 1 ATOM 29826 O O . GLN S 1 119 ? -59.356 -19.977 46.627 1.00 21.54 ? 119 GLN S O 1 ATOM 29827 C CB . GLN S 1 119 ? -56.261 -19.394 47.379 1.00 14.15 ? 119 GLN S CB 1 ATOM 29828 C CG . GLN S 1 119 ? -55.790 -18.005 47.012 1.00 18.29 ? 119 GLN S CG 1 ATOM 29829 C CD . GLN S 1 119 ? -54.299 -17.973 46.693 1.00 21.87 ? 119 GLN S CD 1 ATOM 29830 O OE1 . GLN S 1 119 ? -53.700 -18.991 46.258 1.00 16.25 ? 119 GLN S OE1 1 ATOM 29831 N NE2 . GLN S 1 119 ? -53.682 -16.797 46.901 1.00 23.21 ? 119 GLN S NE2 1 ATOM 29832 N N . ARG S 1 120 ? -59.085 -17.784 47.106 1.00 20.13 ? 120 ARG S N 1 ATOM 29833 C CA . ARG S 1 120 ? -60.130 -17.385 46.158 1.00 22.22 ? 120 ARG S CA 1 ATOM 29834 C C . ARG S 1 120 ? -59.505 -16.801 44.907 1.00 20.18 ? 120 ARG S C 1 ATOM 29835 O O . ARG S 1 120 ? -58.481 -16.112 44.968 1.00 20.33 ? 120 ARG S O 1 ATOM 29836 C CB . ARG S 1 120 ? -61.103 -16.368 46.756 1.00 24.76 ? 120 ARG S CB 1 ATOM 29837 C CG . ARG S 1 120 ? -61.825 -16.821 48.023 1.00 34.38 ? 120 ARG S CG 1 ATOM 29838 C CD . ARG S 1 120 ? -63.115 -16.022 48.227 1.00 50.29 ? 120 ARG S CD 1 ATOM 29839 N NE . ARG S 1 120 ? -64.285 -16.643 47.567 1.00 64.74 ? 120 ARG S NE 1 ATOM 29840 C CZ . ARG S 1 120 ? -65.095 -16.030 46.696 1.00 44.16 ? 120 ARG S CZ 1 ATOM 29841 N NH1 . ARG S 1 120 ? -64.862 -14.767 46.335 1.00 31.37 ? 120 ARG S NH1 1 ATOM 29842 N NH2 . ARG S 1 120 ? -66.125 -16.695 46.172 1.00 45.48 ? 120 ARG S NH2 1 ATOM 29843 N N . PHE S 1 121 ? -60.140 -17.078 43.775 1.00 20.54 ? 121 PHE S N 1 ATOM 29844 C CA . PHE S 1 121 ? -59.651 -16.593 42.496 1.00 20.57 ? 121 PHE S CA 1 ATOM 29845 C C . PHE S 1 121 ? -60.741 -15.900 41.682 1.00 22.63 ? 121 PHE S C 1 ATOM 29846 O O . PHE S 1 121 ? -61.952 -16.150 41.840 1.00 24.41 ? 121 PHE S O 1 ATOM 29847 C CB . PHE S 1 121 ? -59.087 -17.743 41.677 1.00 20.71 ? 121 PHE S CB 1 ATOM 29848 C CG . PHE S 1 121 ? -57.984 -18.479 42.368 1.00 19.22 ? 121 PHE S CG 1 ATOM 29849 C CD1 . PHE S 1 121 ? -58.272 -19.506 43.261 1.00 17.96 ? 121 PHE S CD1 1 ATOM 29850 C CD2 . PHE S 1 121 ? -56.654 -18.144 42.136 1.00 15.96 ? 121 PHE S CD2 1 ATOM 29851 C CE1 . PHE S 1 121 ? -57.237 -20.195 43.931 1.00 16.65 ? 121 PHE S CE1 1 ATOM 29852 C CE2 . PHE S 1 121 ? -55.618 -18.837 42.794 1.00 17.21 ? 121 PHE S CE2 1 ATOM 29853 C CZ . PHE S 1 121 ? -55.919 -19.872 43.696 1.00 16.53 ? 121 PHE S CZ 1 ATOM 29854 N N . SER S 1 122 ? -60.281 -15.014 40.815 1.00 21.40 ? 122 SER S N 1 ATOM 29855 C CA . SER S 1 122 ? -61.117 -14.371 39.833 1.00 23.10 ? 122 SER S CA 1 ATOM 29856 C C . SER S 1 122 ? -60.814 -15.159 38.561 1.00 24.72 ? 122 SER S C 1 ATOM 29857 O O . SER S 1 122 ? -59.663 -15.217 38.096 1.00 20.35 ? 122 SER S O 1 ATOM 29858 C CB . SER S 1 122 ? -60.704 -12.897 39.679 1.00 17.80 ? 122 SER S CB 1 ATOM 29859 O OG . SER S 1 122 ? -61.016 -12.451 38.381 1.00 24.27 ? 122 SER S OG 1 ATOM 29860 N N . CYS S 1 123 ? -61.835 -15.813 38.027 1.00 25.87 ? 123 CYS S N 1 ATOM 29861 C CA . CYS S 1 123 ? -61.672 -16.600 36.805 1.00 25.60 ? 123 CYS S CA 1 ATOM 29862 C C . CYS S 1 123 ? -63.036 -16.890 36.178 1.00 22.88 ? 123 CYS S C 1 ATOM 29863 O O . CYS S 1 123 ? -64.094 -16.531 36.734 1.00 22.91 ? 123 CYS S O 1 ATOM 29864 C CB . CYS S 1 123 ? -60.924 -17.892 37.113 1.00 23.29 ? 123 CYS S CB 1 ATOM 29865 S SG . CYS S 1 123 ? -61.847 -18.967 38.260 1.00 35.53 ? 123 CYS S SG 1 ATOM 29866 N N . ASP S 1 124 ? -63.022 -17.553 35.030 1.00 26.27 ? 124 ASP S N 1 ATOM 29867 C CA . ASP S 1 124 ? -64.257 -17.763 34.267 1.00 24.95 ? 124 ASP S CA 1 ATOM 29868 C C . ASP S 1 124 ? -65.153 -18.855 34.883 1.00 27.04 ? 124 ASP S C 1 ATOM 29869 O O . ASP S 1 124 ? -64.833 -20.051 34.833 1.00 26.14 ? 124 ASP S O 1 ATOM 29870 C CB . ASP S 1 124 ? -63.914 -18.103 32.821 1.00 27.68 ? 124 ASP S CB 1 ATOM 29871 C CG . ASP S 1 124 ? -65.104 -17.955 31.882 1.00 26.11 ? 124 ASP S CG 1 ATOM 29872 O OD1 . ASP S 1 124 ? -66.244 -17.675 32.346 1.00 25.15 ? 124 ASP S OD1 1 ATOM 29873 O OD2 . ASP S 1 124 ? -64.890 -18.157 30.665 1.00 32.08 ? 124 ASP S OD2 1 ATOM 29874 N N . VAL S 1 125 ? -66.261 -18.438 35.496 1.00 27.32 ? 125 VAL S N 1 ATOM 29875 C CA . VAL S 1 125 ? -67.139 -19.390 36.159 1.00 24.36 ? 125 VAL S CA 1 ATOM 29876 C C . VAL S 1 125 ? -68.356 -19.707 35.276 1.00 29.76 ? 125 VAL S C 1 ATOM 29877 O O . VAL S 1 125 ? -69.198 -20.543 35.624 1.00 27.22 ? 125 VAL S O 1 ATOM 29878 C CB . VAL S 1 125 ? -67.578 -18.875 37.545 1.00 22.46 ? 125 VAL S CB 1 ATOM 29879 C CG1 . VAL S 1 125 ? -68.520 -19.876 38.218 1.00 19.24 ? 125 VAL S CG1 1 ATOM 29880 C CG2 . VAL S 1 125 ? -66.346 -18.601 38.424 1.00 29.15 ? 125 VAL S CG2 1 ATOM 29881 N N . SER S 1 126 ? -68.432 -19.056 34.114 1.00 30.42 ? 126 SER S N 1 ATOM 29882 C CA . SER S 1 126 ? -69.569 -19.253 33.218 1.00 28.12 ? 126 SER S CA 1 ATOM 29883 C C . SER S 1 126 ? -69.651 -20.711 32.775 1.00 27.86 ? 126 SER S C 1 ATOM 29884 O O . SER S 1 126 ? -68.623 -21.335 32.430 1.00 29.46 ? 126 SER S O 1 ATOM 29885 C CB . SER S 1 126 ? -69.470 -18.334 32.005 1.00 23.78 ? 126 SER S CB 1 ATOM 29886 O OG . SER S 1 126 ? -68.358 -18.680 31.212 1.00 30.00 ? 126 SER S OG 1 ATOM 29887 N N . GLY S 1 127 ? -70.863 -21.263 32.836 1.00 22.47 ? 127 GLY S N 1 ATOM 29888 C CA . GLY S 1 127 ? -71.098 -22.625 32.388 1.00 28.91 ? 127 GLY S CA 1 ATOM 29889 C C . GLY S 1 127 ? -70.996 -23.669 33.482 1.00 35.64 ? 127 GLY S C 1 ATOM 29890 O O . GLY S 1 127 ? -71.148 -24.893 33.229 1.00 30.53 ? 127 GLY S O 1 ATOM 29891 N N . VAL S 1 128 ? -70.747 -23.201 34.705 1.00 28.17 ? 128 VAL S N 1 ATOM 29892 C CA . VAL S 1 128 ? -70.543 -24.138 35.803 1.00 31.72 ? 128 VAL S CA 1 ATOM 29893 C C . VAL S 1 128 ? -71.718 -25.089 36.016 1.00 29.08 ? 128 VAL S C 1 ATOM 29894 O O . VAL S 1 128 ? -71.526 -26.227 36.467 1.00 31.10 ? 128 VAL S O 1 ATOM 29895 C CB . VAL S 1 128 ? -70.218 -23.427 37.117 1.00 26.38 ? 128 VAL S CB 1 ATOM 29896 C CG1 . VAL S 1 128 ? -71.378 -22.510 37.536 1.00 23.96 ? 128 VAL S CG1 1 ATOM 29897 C CG2 . VAL S 1 128 ? -69.874 -24.463 38.184 1.00 24.15 ? 128 VAL S CG2 1 ATOM 29898 N N . ASP S 1 129 ? -72.920 -24.627 35.688 1.00 33.66 ? 129 ASP S N 1 ATOM 29899 C CA . ASP S 1 129 ? -74.142 -25.431 35.855 1.00 38.20 ? 129 ASP S CA 1 ATOM 29900 C C . ASP S 1 129 ? -74.560 -26.153 34.596 1.00 34.39 ? 129 ASP S C 1 ATOM 29901 O O . ASP S 1 129 ? -75.700 -26.589 34.491 1.00 40.28 ? 129 ASP S O 1 ATOM 29902 C CB . ASP S 1 129 ? -75.315 -24.552 36.295 1.00 41.73 ? 129 ASP S CB 1 ATOM 29903 C CG . ASP S 1 129 ? -75.262 -24.206 37.765 1.00 50.24 ? 129 ASP S CG 1 ATOM 29904 O OD1 . ASP S 1 129 ? -74.770 -25.048 38.551 1.00 51.88 ? 129 ASP S OD1 1 ATOM 29905 O OD2 . ASP S 1 129 ? -75.726 -23.100 38.139 1.00 64.27 ? 129 ASP S OD2 1 ATOM 29906 N N . THR S 1 130 ? -73.650 -26.262 33.635 1.00 35.74 ? 130 THR S N 1 ATOM 29907 C CA . THR S 1 130 ? -73.974 -26.946 32.390 1.00 36.88 ? 130 THR S CA 1 ATOM 29908 C C . THR S 1 130 ? -73.153 -28.218 32.345 1.00 36.70 ? 130 THR S C 1 ATOM 29909 O O . THR S 1 130 ? -72.341 -28.476 33.228 1.00 38.99 ? 130 THR S O 1 ATOM 29910 C CB . THR S 1 130 ? -73.641 -26.095 31.149 1.00 31.81 ? 130 THR S CB 1 ATOM 29911 O OG1 . THR S 1 130 ? -72.206 -25.992 31.025 1.00 32.04 ? 130 THR S OG1 1 ATOM 29912 C CG2 . THR S 1 130 ? -74.301 -24.723 31.250 1.00 27.68 ? 130 THR S CG2 1 ATOM 29913 N N . GLU S 1 131 ? -73.355 -29.005 31.303 1.00 35.99 ? 131 GLU S N 1 ATOM 29914 C CA . GLU S 1 131 ? -72.681 -30.269 31.186 1.00 40.44 ? 131 GLU S CA 1 ATOM 29915 C C . GLU S 1 131 ? -71.220 -30.057 30.772 1.00 37.51 ? 131 GLU S C 1 ATOM 29916 O O . GLU S 1 131 ? -70.347 -30.845 31.149 1.00 31.90 ? 131 GLU S O 1 ATOM 29917 C CB . GLU S 1 131 ? -73.429 -31.153 30.196 1.00 45.30 ? 131 GLU S CB 1 ATOM 29918 C CG . GLU S 1 131 ? -72.958 -32.594 30.174 1.00 60.65 ? 131 GLU S CG 1 ATOM 29919 C CD . GLU S 1 131 ? -73.678 -33.407 29.120 1.00 78.08 ? 131 GLU S CD 1 ATOM 29920 O OE1 . GLU S 1 131 ? -74.851 -33.092 28.827 1.00 89.31 ? 131 GLU S OE1 1 ATOM 29921 O OE2 . GLU S 1 131 ? -73.078 -34.362 28.600 1.00 81.14 ? 131 GLU S OE2 1 ATOM 29922 N N . SER S 1 132 ? -70.961 -28.999 29.996 1.00 32.34 ? 132 SER S N 1 ATOM 29923 C CA . SER S 1 132 ? -69.602 -28.675 29.573 1.00 35.44 ? 132 SER S CA 1 ATOM 29924 C C . SER S 1 132 ? -68.804 -28.165 30.773 1.00 35.11 ? 132 SER S C 1 ATOM 29925 O O . SER S 1 132 ? -67.586 -28.332 30.847 1.00 35.95 ? 132 SER S O 1 ATOM 29926 C CB . SER S 1 132 ? -69.625 -27.598 28.491 1.00 31.43 ? 132 SER S CB 1 ATOM 29927 O OG . SER S 1 132 ? -69.793 -28.182 27.218 1.00 51.45 ? 132 SER S OG 1 ATOM 29928 N N . GLY S 1 133 ? -69.509 -27.524 31.700 1.00 31.47 ? 133 GLY S N 1 ATOM 29929 C CA . GLY S 1 133 ? -68.900 -27.004 32.908 1.00 30.41 ? 133 GLY S CA 1 ATOM 29930 C C . GLY S 1 133 ? -68.175 -25.694 32.670 1.00 34.34 ? 133 GLY S C 1 ATOM 29931 O O . GLY S 1 133 ? -68.137 -25.182 31.535 1.00 33.45 ? 133 GLY S O 1 ATOM 29932 N N . ALA S 1 134 ? -67.610 -25.141 33.745 1.00 28.96 ? 134 ALA S N 1 ATOM 29933 C CA . ALA S 1 134 ? -66.792 -23.946 33.639 1.00 24.01 ? 134 ALA S CA 1 ATOM 29934 C C . ALA S 1 134 ? -65.307 -24.344 33.500 1.00 23.09 ? 134 ALA S C 1 ATOM 29935 O O . ALA S 1 134 ? -64.901 -25.450 33.879 1.00 23.65 ? 134 ALA S O 1 ATOM 29936 C CB . ALA S 1 134 ? -67.013 -23.058 34.840 1.00 23.64 ? 134 ALA S CB 1 ATOM 29937 N N . THR S 1 135 ? -64.501 -23.453 32.936 1.00 21.78 ? 135 THR S N 1 ATOM 29938 C CA . THR S 1 135 ? -63.059 -23.646 32.979 1.00 27.19 ? 135 THR S CA 1 ATOM 29939 C C . THR S 1 135 ? -62.413 -22.451 33.674 1.00 26.60 ? 135 THR S C 1 ATOM 29940 O O . THR S 1 135 ? -62.425 -21.331 33.150 1.00 30.94 ? 135 THR S O 1 ATOM 29941 C CB . THR S 1 135 ? -62.472 -23.841 31.582 1.00 29.56 ? 135 THR S CB 1 ATOM 29942 O OG1 . THR S 1 135 ? -63.123 -24.968 30.973 1.00 35.68 ? 135 THR S OG1 1 ATOM 29943 C CG2 . THR S 1 135 ? -60.953 -24.111 31.668 1.00 28.14 ? 135 THR S CG2 1 ATOM 29944 N N . CYS S 1 136 ? -61.887 -22.701 34.870 1.00 23.94 ? 136 CYS S N 1 ATOM 29945 C CA . CYS S 1 136 ? -61.248 -21.670 35.679 1.00 24.45 ? 136 CYS S CA 1 ATOM 29946 C C . CYS S 1 136 ? -59.739 -21.814 35.533 1.00 24.27 ? 136 CYS S C 1 ATOM 29947 O O . CYS S 1 136 ? -59.160 -22.882 35.795 1.00 22.92 ? 136 CYS S O 1 ATOM 29948 C CB . CYS S 1 136 ? -61.669 -21.791 37.146 1.00 24.39 ? 136 CYS S CB 1 ATOM 29949 S SG . CYS S 1 136 ? -60.736 -20.682 38.271 1.00 40.35 ? 136 CYS S SG 1 ATOM 29950 N N . ARG S 1 137 ? -59.105 -20.735 35.086 1.00 23.96 ? 137 ARG S N 1 ATOM 29951 C CA . ARG S 1 137 ? -57.667 -20.738 34.825 1.00 27.45 ? 137 ARG S CA 1 ATOM 29952 C C . ARG S 1 137 ? -56.906 -20.055 35.984 1.00 27.12 ? 137 ARG S C 1 ATOM 29953 O O . ARG S 1 137 ? -57.182 -18.894 36.352 1.00 23.38 ? 137 ARG S O 1 ATOM 29954 C CB . ARG S 1 137 ? -57.392 -20.057 33.473 1.00 28.77 ? 137 ARG S CB 1 ATOM 29955 C CG . ARG S 1 137 ? -55.956 -20.140 32.965 1.00 32.07 ? 137 ARG S CG 1 ATOM 29956 C CD . ARG S 1 137 ? -55.807 -19.469 31.575 1.00 44.83 ? 137 ARG S CD 1 ATOM 29957 N NE . ARG S 1 137 ? -56.108 -18.023 31.571 1.00 50.18 ? 137 ARG S NE 1 ATOM 29958 C CZ . ARG S 1 137 ? -57.260 -17.479 31.160 1.00 52.49 ? 137 ARG S CZ 1 ATOM 29959 N NH1 . ARG S 1 137 ? -58.242 -18.260 30.699 1.00 44.62 ? 137 ARG S NH1 1 ATOM 29960 N NH2 . ARG S 1 137 ? -57.433 -16.151 31.201 1.00 45.45 ? 137 ARG S NH2 1 ATOM 29961 N N . ILE S 1 138 ? -55.960 -20.782 36.567 1.00 19.61 ? 138 ILE S N 1 ATOM 29962 C CA . ILE S 1 138 ? -55.171 -20.253 37.677 1.00 17.00 ? 138 ILE S CA 1 ATOM 29963 C C . ILE S 1 138 ? -53.730 -20.096 37.223 1.00 18.25 ? 138 ILE S C 1 ATOM 29964 O O . ILE S 1 138 ? -53.105 -21.050 36.716 1.00 15.77 ? 138 ILE S O 1 ATOM 29965 C CB . ILE S 1 138 ? -55.217 -21.190 38.892 1.00 18.85 ? 138 ILE S CB 1 ATOM 29966 C CG1 . ILE S 1 138 ? -56.637 -21.191 39.493 1.00 16.47 ? 138 ILE S CG1 1 ATOM 29967 C CG2 . ILE S 1 138 ? -54.214 -20.759 39.941 1.00 15.38 ? 138 ILE S CG2 1 ATOM 29968 C CD1 . ILE S 1 138 ? -56.779 -22.229 40.605 1.00 13.42 ? 138 ILE S CD1 1 ATOM 29969 N N . LYS S 1 139 ? -53.197 -18.885 37.400 1.00 20.00 ? 139 LYS S N 1 ATOM 29970 C CA . LYS S 1 139 ? -51.891 -18.533 36.849 1.00 14.75 ? 139 LYS S CA 1 ATOM 29971 C C . LYS S 1 139 ? -50.886 -18.336 37.986 1.00 17.14 ? 139 LYS S C 1 ATOM 29972 O O . LYS S 1 139 ? -51.055 -17.448 38.855 1.00 14.01 ? 139 LYS S O 1 ATOM 29973 C CB . LYS S 1 139 ? -52.017 -17.257 36.007 1.00 20.53 ? 139 LYS S CB 1 ATOM 29974 C CG . LYS S 1 139 ? -50.729 -16.782 35.354 1.00 27.31 ? 139 LYS S CG 1 ATOM 29975 C CD . LYS S 1 139 ? -50.941 -15.446 34.663 1.00 21.58 ? 139 LYS S CD 1 ATOM 29976 C CE . LYS S 1 139 ? -49.576 -14.780 34.337 1.00 25.85 ? 139 LYS S CE 1 ATOM 29977 N NZ . LYS S 1 139 ? -49.737 -13.429 33.704 1.00 26.12 ? 139 LYS S NZ 1 ATOM 29978 N N . ILE S 1 140 ? -49.832 -19.151 37.978 1.00 16.48 ? 140 ILE S N 1 ATOM 29979 C CA . ILE S 1 140 ? -48.832 -19.091 39.051 1.00 15.86 ? 140 ILE S CA 1 ATOM 29980 C C . ILE S 1 140 ? -47.408 -18.914 38.537 1.00 15.38 ? 140 ILE S C 1 ATOM 29981 O O . ILE S 1 140 ? -46.992 -19.595 37.588 1.00 20.75 ? 140 ILE S O 1 ATOM 29982 C CB . ILE S 1 140 ? -48.881 -20.344 39.924 1.00 11.79 ? 140 ILE S CB 1 ATOM 29983 C CG1 . ILE S 1 140 ? -50.211 -20.380 40.673 1.00 18.36 ? 140 ILE S CG1 1 ATOM 29984 C CG2 . ILE S 1 140 ? -47.760 -20.316 40.956 1.00 15.22 ? 140 ILE S CG2 1 ATOM 29985 C CD1 . ILE S 1 140 ? -50.468 -21.724 41.380 1.00 19.24 ? 140 ILE S CD1 1 ATOM 29986 N N . GLY S 1 141 ? -46.652 -18.013 39.164 1.00 13.08 ? 141 GLY S N 1 ATOM 29987 C CA . GLY S 1 141 ? -45.250 -17.824 38.805 1.00 13.19 ? 141 GLY S CA 1 ATOM 29988 C C . GLY S 1 141 ? -44.485 -17.021 39.845 1.00 19.24 ? 141 GLY S C 1 ATOM 29989 O O . GLY S 1 141 ? -45.095 -16.495 40.812 1.00 21.52 ? 141 GLY S O 1 ATOM 29990 N N . SER S 1 142 ? -43.160 -16.933 39.678 1.00 16.64 ? 142 SER S N 1 ATOM 29991 C CA . SER S 1 142 ? -42.341 -16.104 40.571 1.00 16.34 ? 142 SER S CA 1 ATOM 29992 C C . SER S 1 142 ? -42.792 -14.662 40.461 1.00 17.69 ? 142 SER S C 1 ATOM 29993 O O . SER S 1 142 ? -42.961 -14.145 39.353 1.00 16.77 ? 142 SER S O 1 ATOM 29994 C CB . SER S 1 142 ? -40.854 -16.172 40.202 1.00 16.70 ? 142 SER S CB 1 ATOM 29995 O OG . SER S 1 142 ? -40.105 -15.145 40.882 1.00 14.79 ? 142 SER S OG 1 ATOM 29996 N N . TRP S 1 143 ? -42.985 -13.998 41.597 1.00 16.11 ? 143 TRP S N 1 ATOM 29997 C CA . TRP S 1 143 ? -43.382 -12.591 41.557 1.00 12.69 ? 143 TRP S CA 1 ATOM 29998 C C . TRP S 1 143 ? -42.194 -11.664 41.185 1.00 16.99 ? 143 TRP S C 1 ATOM 29999 O O . TRP S 1 143 ? -42.371 -10.622 40.528 1.00 16.68 ? 143 TRP S O 1 ATOM 30000 C CB . TRP S 1 143 ? -43.988 -12.179 42.915 1.00 14.94 ? 143 TRP S CB 1 ATOM 30001 C CG . TRP S 1 143 ? -44.803 -10.942 42.844 1.00 13.79 ? 143 TRP S CG 1 ATOM 30002 C CD1 . TRP S 1 143 ? -44.582 -9.754 43.502 1.00 19.25 ? 143 TRP S CD1 1 ATOM 30003 C CD2 . TRP S 1 143 ? -45.993 -10.758 42.070 1.00 15.01 ? 143 TRP S CD2 1 ATOM 30004 N NE1 . TRP S 1 143 ? -45.580 -8.837 43.179 1.00 19.72 ? 143 TRP S NE1 1 ATOM 30005 C CE2 . TRP S 1 143 ? -46.442 -9.433 42.287 1.00 17.78 ? 143 TRP S CE2 1 ATOM 30006 C CE3 . TRP S 1 143 ? -46.718 -11.584 41.207 1.00 15.94 ? 143 TRP S CE3 1 ATOM 30007 C CZ2 . TRP S 1 143 ? -47.585 -8.922 41.663 1.00 20.51 ? 143 TRP S CZ2 1 ATOM 30008 C CZ3 . TRP S 1 143 ? -47.867 -11.084 40.604 1.00 18.65 ? 143 TRP S CZ3 1 ATOM 30009 C CH2 . TRP S 1 143 ? -48.289 -9.766 40.834 1.00 19.34 ? 143 TRP S CH2 1 ATOM 30010 N N . THR S 1 144 ? -40.978 -12.018 41.610 1.00 15.10 ? 144 THR S N 1 ATOM 30011 C CA . THR S 1 144 ? -39.861 -11.068 41.477 1.00 19.22 ? 144 THR S CA 1 ATOM 30012 C C . THR S 1 144 ? -38.637 -11.599 40.757 1.00 19.26 ? 144 THR S C 1 ATOM 30013 O O . THR S 1 144 ? -37.658 -10.867 40.570 1.00 21.82 ? 144 THR S O 1 ATOM 30014 C CB . THR S 1 144 ? -39.374 -10.529 42.854 1.00 19.13 ? 144 THR S CB 1 ATOM 30015 O OG1 . THR S 1 144 ? -38.669 -11.575 43.544 1.00 17.94 ? 144 THR S OG1 1 ATOM 30016 C CG2 . THR S 1 144 ? -40.551 -10.015 43.690 1.00 12.80 ? 144 THR S CG2 1 ATOM 30017 N N . HIS S 1 145 ? -38.666 -12.873 40.384 1.00 20.30 ? 145 HIS S N 1 ATOM 30018 C CA . HIS S 1 145 ? -37.499 -13.490 39.752 1.00 17.33 ? 145 HIS S CA 1 ATOM 30019 C C . HIS S 1 145 ? -37.818 -13.778 38.293 1.00 17.01 ? 145 HIS S C 1 ATOM 30020 O O . HIS S 1 145 ? -38.733 -14.532 37.985 1.00 19.24 ? 145 HIS S O 1 ATOM 30021 C CB . HIS S 1 145 ? -37.100 -14.793 40.456 1.00 16.84 ? 145 HIS S CB 1 ATOM 30022 C CG . HIS S 1 145 ? -36.488 -14.583 41.809 1.00 20.38 ? 145 HIS S CG 1 ATOM 30023 N ND1 . HIS S 1 145 ? -35.195 -14.120 41.971 1.00 18.94 ? 145 HIS S ND1 1 ATOM 30024 C CD2 . HIS S 1 145 ? -36.981 -14.771 43.058 1.00 16.30 ? 145 HIS S CD2 1 ATOM 30025 C CE1 . HIS S 1 145 ? -34.922 -14.027 43.256 1.00 22.35 ? 145 HIS S CE1 1 ATOM 30026 N NE2 . HIS S 1 145 ? -35.987 -14.419 43.945 1.00 23.91 ? 145 HIS S NE2 1 ATOM 30027 N N . HIS S 1 146 ? -37.045 -13.207 37.380 1.00 20.58 ? 146 HIS S N 1 ATOM 30028 C CA . HIS S 1 146 ? -37.310 -13.431 35.953 1.00 22.25 ? 146 HIS S CA 1 ATOM 30029 C C . HIS S 1 146 ? -36.772 -14.788 35.483 1.00 19.79 ? 146 HIS S C 1 ATOM 30030 O O . HIS S 1 146 ? -36.202 -15.555 36.260 1.00 18.68 ? 146 HIS S O 1 ATOM 30031 C CB . HIS S 1 146 ? -36.726 -12.297 35.113 1.00 22.33 ? 146 HIS S CB 1 ATOM 30032 C CG . HIS S 1 146 ? -35.271 -12.066 35.362 1.00 24.46 ? 146 HIS S CG 1 ATOM 30033 N ND1 . HIS S 1 146 ? -34.300 -12.998 35.017 1.00 26.07 ? 146 HIS S ND1 1 ATOM 30034 C CD2 . HIS S 1 146 ? -34.611 -11.028 35.934 1.00 25.29 ? 146 HIS S CD2 1 ATOM 30035 C CE1 . HIS S 1 146 ? -33.111 -12.537 35.370 1.00 25.47 ? 146 HIS S CE1 1 ATOM 30036 N NE2 . HIS S 1 146 ? -33.271 -11.337 35.923 1.00 25.63 ? 146 HIS S NE2 1 ATOM 30037 N N . SER S 1 147 ? -36.971 -15.066 34.201 1.00 17.32 ? 147 SER S N 1 ATOM 30038 C CA . SER S 1 147 ? -36.751 -16.398 33.623 1.00 22.22 ? 147 SER S CA 1 ATOM 30039 C C . SER S 1 147 ? -35.308 -16.878 33.692 1.00 20.99 ? 147 SER S C 1 ATOM 30040 O O . SER S 1 147 ? -35.058 -18.088 33.562 1.00 18.91 ? 147 SER S O 1 ATOM 30041 C CB . SER S 1 147 ? -37.226 -16.452 32.153 1.00 24.61 ? 147 SER S CB 1 ATOM 30042 O OG . SER S 1 147 ? -36.440 -15.582 31.362 1.00 25.93 ? 147 SER S OG 1 ATOM 30043 N N . ARG S 1 148 ? -34.363 -15.958 33.893 1.00 19.06 ? 148 ARG S N 1 ATOM 30044 C CA . ARG S 1 148 ? -32.969 -16.387 34.068 1.00 23.08 ? 148 ARG S CA 1 ATOM 30045 C C . ARG S 1 148 ? -32.655 -16.818 35.502 1.00 26.82 ? 148 ARG S C 1 ATOM 30046 O O . ARG S 1 148 ? -31.622 -17.475 35.751 1.00 24.84 ? 148 ARG S O 1 ATOM 30047 C CB . ARG S 1 148 ? -31.984 -15.300 33.600 1.00 25.57 ? 148 ARG S CB 1 ATOM 30048 C CG . ARG S 1 148 ? -31.999 -15.077 32.083 1.00 24.74 ? 148 ARG S CG 1 ATOM 30049 C CD . ARG S 1 148 ? -30.889 -14.125 31.621 1.00 40.77 ? 148 ARG S CD 1 ATOM 30050 N NE . ARG S 1 148 ? -31.097 -12.742 32.085 1.00 42.65 ? 148 ARG S NE 1 ATOM 30051 C CZ . ARG S 1 148 ? -30.346 -12.106 32.996 1.00 41.06 ? 148 ARG S CZ 1 ATOM 30052 N NH1 . ARG S 1 148 ? -29.299 -12.718 33.564 1.00 41.18 ? 148 ARG S NH1 1 ATOM 30053 N NH2 . ARG S 1 148 ? -30.647 -10.843 33.334 1.00 34.18 ? 148 ARG S NH2 1 ATOM 30054 N N . GLU S 1 149 ? -33.540 -16.446 36.438 1.00 21.42 ? 149 GLU S N 1 ATOM 30055 C CA . GLU S 1 149 ? -33.348 -16.791 37.851 1.00 19.29 ? 149 GLU S CA 1 ATOM 30056 C C . GLU S 1 149 ? -34.257 -17.948 38.306 1.00 20.16 ? 149 GLU S C 1 ATOM 30057 O O . GLU S 1 149 ? -33.823 -18.845 39.022 1.00 21.67 ? 149 GLU S O 1 ATOM 30058 C CB . GLU S 1 149 ? -33.528 -15.540 38.710 1.00 22.21 ? 149 GLU S CB 1 ATOM 30059 C CG . GLU S 1 149 ? -32.446 -14.496 38.405 1.00 21.58 ? 149 GLU S CG 1 ATOM 30060 C CD . GLU S 1 149 ? -32.591 -13.248 39.233 1.00 23.43 ? 149 GLU S CD 1 ATOM 30061 O OE1 . GLU S 1 149 ? -33.672 -13.051 39.839 1.00 30.23 ? 149 GLU S OE1 1 ATOM 30062 O OE2 . GLU S 1 149 ? -31.628 -12.452 39.285 1.00 29.59 ? 149 GLU S OE2 1 ATOM 30063 N N . ILE S 1 150 ? -35.509 -17.927 37.868 1.00 17.38 ? 150 ILE S N 1 ATOM 30064 C CA . ILE S 1 150 ? -36.429 -18.993 38.177 1.00 16.22 ? 150 ILE S CA 1 ATOM 30065 C C . ILE S 1 150 ? -37.165 -19.404 36.904 1.00 19.41 ? 150 ILE S C 1 ATOM 30066 O O . ILE S 1 150 ? -37.719 -18.558 36.191 1.00 22.60 ? 150 ILE S O 1 ATOM 30067 C CB . ILE S 1 150 ? -37.459 -18.583 39.239 1.00 14.35 ? 150 ILE S CB 1 ATOM 30068 C CG1 . ILE S 1 150 ? -36.823 -18.539 40.622 1.00 15.61 ? 150 ILE S CG1 1 ATOM 30069 C CG2 . ILE S 1 150 ? -38.642 -19.551 39.256 1.00 13.87 ? 150 ILE S CG2 1 ATOM 30070 C CD1 . ILE S 1 150 ? -37.844 -18.132 41.702 1.00 13.31 ? 150 ILE S CD1 1 ATOM 30071 N N . SER S 1 151 ? -37.155 -20.703 36.601 1.00 15.08 ? 151 SER S N 1 ATOM 30072 C CA . SER S 1 151 ? -38.026 -21.216 35.569 1.00 21.39 ? 151 SER S CA 1 ATOM 30073 C C . SER S 1 151 ? -39.132 -21.969 36.274 1.00 21.37 ? 151 SER S C 1 ATOM 30074 O O . SER S 1 151 ? -38.921 -22.556 37.348 1.00 20.30 ? 151 SER S O 1 ATOM 30075 C CB . SER S 1 151 ? -37.280 -22.164 34.649 1.00 19.81 ? 151 SER S CB 1 ATOM 30076 O OG . SER S 1 151 ? -36.944 -23.339 35.350 1.00 18.05 ? 151 SER S OG 1 ATOM 30077 N N . VAL S 1 152 ? -40.312 -21.970 35.667 1.00 19.03 ? 152 VAL S N 1 ATOM 30078 C CA . VAL S 1 152 ? -41.454 -22.615 36.294 1.00 20.54 ? 152 VAL S CA 1 ATOM 30079 C C . VAL S 1 152 ? -42.059 -23.626 35.344 1.00 23.27 ? 152 VAL S C 1 ATOM 30080 O O . VAL S 1 152 ? -42.369 -23.306 34.198 1.00 31.96 ? 152 VAL S O 1 ATOM 30081 C CB . VAL S 1 152 ? -42.460 -21.556 36.785 1.00 18.93 ? 152 VAL S CB 1 ATOM 30082 C CG1 . VAL S 1 152 ? -43.785 -21.723 36.104 1.00 24.18 ? 152 VAL S CG1 1 ATOM 30083 C CG2 . VAL S 1 152 ? -42.607 -21.624 38.304 1.00 22.75 ? 152 VAL S CG2 1 ATOM 30084 N N . ASP S 1 153 ? -42.170 -24.872 35.785 1.00 25.12 ? 153 ASP S N 1 ATOM 30085 C CA . ASP S 1 153 ? -42.738 -25.920 34.923 1.00 25.53 ? 153 ASP S CA 1 ATOM 30086 C C . ASP S 1 153 ? -43.759 -26.788 35.634 1.00 30.47 ? 153 ASP S C 1 ATOM 30087 O O . ASP S 1 153 ? -43.684 -27.007 36.853 1.00 24.41 ? 153 ASP S O 1 ATOM 30088 C CB . ASP S 1 153 ? -41.632 -26.804 34.338 1.00 30.31 ? 153 ASP S CB 1 ATOM 30089 C CG . ASP S 1 153 ? -40.861 -26.099 33.229 1.00 34.04 ? 153 ASP S CG 1 ATOM 30090 O OD1 . ASP S 1 153 ? -39.871 -25.399 33.548 1.00 30.04 ? 153 ASP S OD1 1 ATOM 30091 O OD2 . ASP S 1 153 ? -41.273 -26.216 32.047 1.00 47.29 ? 153 ASP S OD2 1 ATOM 30092 N N . PRO S 1 154 ? -44.739 -27.283 34.875 1.00 32.74 ? 154 PRO S N 1 ATOM 30093 C CA . PRO S 1 154 ? -45.649 -28.279 35.442 1.00 27.81 ? 154 PRO S CA 1 ATOM 30094 C C . PRO S 1 154 ? -44.881 -29.578 35.533 1.00 33.94 ? 154 PRO S C 1 ATOM 30095 O O . PRO S 1 154 ? -43.810 -29.658 34.941 1.00 38.65 ? 154 PRO S O 1 ATOM 30096 C CB . PRO S 1 154 ? -46.778 -28.362 34.402 1.00 34.90 ? 154 PRO S CB 1 ATOM 30097 C CG . PRO S 1 154 ? -46.165 -27.854 33.119 1.00 28.16 ? 154 PRO S CG 1 ATOM 30098 C CD . PRO S 1 154 ? -45.044 -26.932 33.474 1.00 28.00 ? 154 PRO S CD 1 ATOM 30099 N N . THR S 1 155 ? -45.395 -30.569 36.258 1.00 45.11 ? 155 THR S N 1 ATOM 30100 C CA . THR S 1 155 ? -44.700 -31.855 36.414 1.00 51.20 ? 155 THR S CA 1 ATOM 30101 C C . THR S 1 155 ? -45.197 -32.911 35.432 1.00 50.27 ? 155 THR S C 1 ATOM 30102 O O . THR S 1 155 ? -46.102 -32.654 34.639 1.00 67.08 ? 155 THR S O 1 ATOM 30103 C CB . THR S 1 155 ? -44.897 -32.394 37.823 1.00 44.67 ? 155 THR S CB 1 ATOM 30104 O OG1 . THR S 1 155 ? -46.244 -32.870 37.955 1.00 55.44 ? 155 THR S OG1 1 ATOM 30105 C CG2 . THR S 1 155 ? -44.673 -31.280 38.837 1.00 40.78 ? 155 THR S CG2 1 ATOM 30106 N N . SER S 1 162 ? -59.052 -35.783 39.685 1.00 46.68 ? 162 SER S N 1 ATOM 30107 C CA . SER S 1 162 ? -59.907 -35.953 40.875 1.00 53.20 ? 162 SER S CA 1 ATOM 30108 C C . SER S 1 162 ? -59.274 -36.883 41.903 1.00 50.68 ? 162 SER S C 1 ATOM 30109 O O . SER S 1 162 ? -59.938 -37.293 42.873 1.00 58.31 ? 162 SER S O 1 ATOM 30110 C CB . SER S 1 162 ? -61.317 -36.507 40.506 1.00 42.18 ? 162 SER S CB 1 ATOM 30111 O OG . SER S 1 162 ? -62.032 -35.661 39.618 1.00 49.97 ? 162 SER S OG 1 ATOM 30112 N N . GLU S 1 163 ? -58.007 -37.236 41.703 1.00 46.32 ? 163 GLU S N 1 ATOM 30113 C CA . GLU S 1 163 ? -57.455 -38.325 42.503 1.00 37.72 ? 163 GLU S CA 1 ATOM 30114 C C . GLU S 1 163 ? -57.688 -38.051 43.975 1.00 38.38 ? 163 GLU S C 1 ATOM 30115 O O . GLU S 1 163 ? -58.072 -38.959 44.726 1.00 48.25 ? 163 GLU S O 1 ATOM 30116 C CB . GLU S 1 163 ? -55.978 -38.510 42.228 1.00 34.18 ? 163 GLU S CB 1 ATOM 30117 C CG . GLU S 1 163 ? -55.395 -39.674 42.956 1.00 44.31 ? 163 GLU S CG 1 ATOM 30118 C CD . GLU S 1 163 ? -53.917 -39.861 42.648 1.00 54.53 ? 163 GLU S CD 1 ATOM 30119 O OE1 . GLU S 1 163 ? -53.272 -38.906 42.132 1.00 51.01 ? 163 GLU S OE1 1 ATOM 30120 O OE2 . GLU S 1 163 ? -53.399 -40.968 42.921 1.00 65.93 ? 163 GLU S OE2 1 ATOM 30121 N N . TYR S 1 164 ? -57.480 -36.790 44.372 1.00 33.01 ? 164 TYR S N 1 ATOM 30122 C CA . TYR S 1 164 ? -57.656 -36.405 45.765 1.00 37.88 ? 164 TYR S CA 1 ATOM 30123 C C . TYR S 1 164 ? -58.829 -35.464 45.954 1.00 29.81 ? 164 TYR S C 1 ATOM 30124 O O . TYR S 1 164 ? -59.066 -34.955 47.057 1.00 30.54 ? 164 TYR S O 1 ATOM 30125 C CB . TYR S 1 164 ? -56.353 -35.826 46.327 1.00 31.09 ? 164 TYR S CB 1 ATOM 30126 C CG . TYR S 1 164 ? -55.229 -36.805 46.146 1.00 29.56 ? 164 TYR S CG 1 ATOM 30127 C CD1 . TYR S 1 164 ? -55.320 -38.089 46.689 1.00 32.72 ? 164 TYR S CD1 1 ATOM 30128 C CD2 . TYR S 1 164 ? -54.100 -36.476 45.407 1.00 32.64 ? 164 TYR S CD2 1 ATOM 30129 C CE1 . TYR S 1 164 ? -54.302 -39.015 46.524 1.00 33.29 ? 164 TYR S CE1 1 ATOM 30130 C CE2 . TYR S 1 164 ? -53.066 -37.401 45.227 1.00 38.51 ? 164 TYR S CE2 1 ATOM 30131 C CZ . TYR S 1 164 ? -53.181 -38.675 45.784 1.00 38.54 ? 164 TYR S CZ 1 ATOM 30132 O OH . TYR S 1 164 ? -52.176 -39.613 45.632 1.00 43.82 ? 164 TYR S OH 1 ATOM 30133 N N . PHE S 1 165 ? -59.584 -35.268 44.884 1.00 30.52 ? 165 PHE S N 1 ATOM 30134 C CA . PHE S 1 165 ? -60.752 -34.410 44.968 1.00 29.42 ? 165 PHE S CA 1 ATOM 30135 C C . PHE S 1 165 ? -61.874 -34.989 45.836 1.00 25.19 ? 165 PHE S C 1 ATOM 30136 O O . PHE S 1 165 ? -62.221 -36.161 45.721 1.00 28.87 ? 165 PHE S O 1 ATOM 30137 C CB . PHE S 1 165 ? -61.277 -34.066 43.581 1.00 28.70 ? 165 PHE S CB 1 ATOM 30138 C CG . PHE S 1 165 ? -62.194 -32.884 43.590 1.00 30.31 ? 165 PHE S CG 1 ATOM 30139 C CD1 . PHE S 1 165 ? -61.680 -31.593 43.809 1.00 21.41 ? 165 PHE S CD1 1 ATOM 30140 C CD2 . PHE S 1 165 ? -63.579 -33.056 43.432 1.00 27.02 ? 165 PHE S CD2 1 ATOM 30141 C CE1 . PHE S 1 165 ? -62.533 -30.477 43.862 1.00 20.21 ? 165 PHE S CE1 1 ATOM 30142 C CE2 . PHE S 1 165 ? -64.447 -31.950 43.465 1.00 28.41 ? 165 PHE S CE2 1 ATOM 30143 C CZ . PHE S 1 165 ? -63.920 -30.654 43.680 1.00 30.88 ? 165 PHE S CZ 1 ATOM 30144 N N . SER S 1 166 ? -62.431 -34.159 46.712 1.00 28.94 ? 166 SER S N 1 ATOM 30145 C CA . SER S 1 166 ? -63.416 -34.631 47.686 1.00 23.75 ? 166 SER S CA 1 ATOM 30146 C C . SER S 1 166 ? -64.683 -35.095 46.979 1.00 32.71 ? 166 SER S C 1 ATOM 30147 O O . SER S 1 166 ? -65.281 -34.354 46.174 1.00 32.79 ? 166 SER S O 1 ATOM 30148 C CB . SER S 1 166 ? -63.762 -33.516 48.662 1.00 25.49 ? 166 SER S CB 1 ATOM 30149 O OG . SER S 1 166 ? -64.867 -33.901 49.457 1.00 35.70 ? 166 SER S OG 1 ATOM 30150 N N . GLN S 1 167 ? -65.110 -36.313 47.295 1.00 36.71 ? 167 GLN S N 1 ATOM 30151 C CA . GLN S 1 167 ? -66.392 -36.814 46.819 1.00 32.55 ? 167 GLN S CA 1 ATOM 30152 C C . GLN S 1 167 ? -67.594 -36.060 47.394 1.00 30.97 ? 167 GLN S C 1 ATOM 30153 O O . GLN S 1 167 ? -68.691 -36.162 46.850 1.00 44.27 ? 167 GLN S O 1 ATOM 30154 C CB . GLN S 1 167 ? -66.513 -38.281 47.175 1.00 39.32 ? 167 GLN S CB 1 ATOM 30155 C CG . GLN S 1 167 ? -66.607 -38.506 48.669 1.00 53.27 ? 167 GLN S CG 1 ATOM 30156 C CD . GLN S 1 167 ? -66.607 -39.989 49.012 1.00 59.49 ? 167 GLN S CD 1 ATOM 30157 O OE1 . GLN S 1 167 ? -65.677 -40.488 49.651 1.00 64.65 ? 167 GLN S OE1 1 ATOM 30158 N NE2 . GLN S 1 167 ? -67.645 -40.707 48.576 1.00 59.02 ? 167 GLN S NE2 1 ATOM 30159 N N . TYR S 1 168 ? -67.405 -35.293 48.463 1.00 29.12 ? 168 TYR S N 1 ATOM 30160 C CA . TYR S 1 168 ? -68.537 -34.586 49.065 1.00 31.25 ? 168 TYR S CA 1 ATOM 30161 C C . TYR S 1 168 ? -68.756 -33.200 48.494 1.00 28.79 ? 168 TYR S C 1 ATOM 30162 O O . TYR S 1 168 ? -69.728 -32.520 48.869 1.00 33.91 ? 168 TYR S O 1 ATOM 30163 C CB . TYR S 1 168 ? -68.371 -34.571 50.590 1.00 37.77 ? 168 TYR S CB 1 ATOM 30164 C CG . TYR S 1 168 ? -68.191 -35.990 51.052 1.00 37.97 ? 168 TYR S CG 1 ATOM 30165 C CD1 . TYR S 1 168 ? -69.224 -36.915 50.891 1.00 37.05 ? 168 TYR S CD1 1 ATOM 30166 C CD2 . TYR S 1 168 ? -66.987 -36.434 51.590 1.00 31.03 ? 168 TYR S CD2 1 ATOM 30167 C CE1 . TYR S 1 168 ? -69.077 -38.254 51.287 1.00 35.88 ? 168 TYR S CE1 1 ATOM 30168 C CE2 . TYR S 1 168 ? -66.816 -37.776 51.988 1.00 28.53 ? 168 TYR S CE2 1 ATOM 30169 C CZ . TYR S 1 168 ? -67.881 -38.681 51.835 1.00 42.75 ? 168 TYR S CZ 1 ATOM 30170 O OH . TYR S 1 168 ? -67.766 -40.015 52.208 1.00 34.72 ? 168 TYR S OH 1 ATOM 30171 N N . SER S 1 169 ? -67.859 -32.774 47.601 1.00 25.61 ? 169 SER S N 1 ATOM 30172 C CA . SER S 1 169 ? -67.972 -31.432 47.019 1.00 31.29 ? 169 SER S CA 1 ATOM 30173 C C . SER S 1 169 ? -69.288 -31.345 46.236 1.00 29.31 ? 169 SER S C 1 ATOM 30174 O O . SER S 1 169 ? -69.743 -32.357 45.718 1.00 26.32 ? 169 SER S O 1 ATOM 30175 C CB . SER S 1 169 ? -66.775 -31.166 46.087 1.00 23.73 ? 169 SER S CB 1 ATOM 30176 O OG . SER S 1 169 ? -66.947 -29.947 45.385 1.00 32.36 ? 169 SER S OG 1 ATOM 30177 N N . ARG S 1 170 ? -69.897 -30.163 46.151 1.00 31.25 ? 170 ARG S N 1 ATOM 30178 C CA . ARG S 1 170 ? -71.041 -29.979 45.267 1.00 26.93 ? 170 ARG S CA 1 ATOM 30179 C C . ARG S 1 170 ? -70.605 -30.045 43.814 1.00 35.95 ? 170 ARG S C 1 ATOM 30180 O O . ARG S 1 170 ? -71.456 -30.029 42.913 1.00 36.23 ? 170 ARG S O 1 ATOM 30181 C CB . ARG S 1 170 ? -71.684 -28.620 45.494 1.00 34.27 ? 170 ARG S CB 1 ATOM 30182 C CG . ARG S 1 170 ? -72.402 -28.522 46.802 1.00 44.25 ? 170 ARG S CG 1 ATOM 30183 C CD . ARG S 1 170 ? -73.687 -27.731 46.632 1.00 56.25 ? 170 ARG S CD 1 ATOM 30184 N NE . ARG S 1 170 ? -73.445 -26.293 46.489 1.00 62.08 ? 170 ARG S NE 1 ATOM 30185 C CZ . ARG S 1 170 ? -74.337 -25.444 45.988 1.00 72.37 ? 170 ARG S CZ 1 ATOM 30186 N NH1 . ARG S 1 170 ? -75.515 -25.908 45.569 1.00 65.56 ? 170 ARG S NH1 1 ATOM 30187 N NH2 . ARG S 1 170 ? -74.048 -24.143 45.889 1.00 61.82 ? 170 ARG S NH2 1 ATOM 30188 N N . PHE S 1 171 ? -69.284 -30.079 43.590 1.00 26.25 ? 171 PHE S N 1 ATOM 30189 C CA . PHE S 1 171 ? -68.738 -29.953 42.242 1.00 26.34 ? 171 PHE S CA 1 ATOM 30190 C C . PHE S 1 171 ? -67.962 -31.198 41.891 1.00 29.21 ? 171 PHE S C 1 ATOM 30191 O O . PHE S 1 171 ? -67.612 -32.001 42.770 1.00 27.43 ? 171 PHE S O 1 ATOM 30192 C CB . PHE S 1 171 ? -67.872 -28.679 42.099 1.00 22.75 ? 171 PHE S CB 1 ATOM 30193 C CG . PHE S 1 171 ? -68.611 -27.416 42.448 1.00 21.78 ? 171 PHE S CG 1 ATOM 30194 C CD1 . PHE S 1 171 ? -68.640 -26.952 43.767 1.00 23.93 ? 171 PHE S CD1 1 ATOM 30195 C CD2 . PHE S 1 171 ? -69.329 -26.724 41.479 1.00 31.98 ? 171 PHE S CD2 1 ATOM 30196 C CE1 . PHE S 1 171 ? -69.355 -25.787 44.109 1.00 23.27 ? 171 PHE S CE1 1 ATOM 30197 C CE2 . PHE S 1 171 ? -70.050 -25.553 41.807 1.00 41.03 ? 171 PHE S CE2 1 ATOM 30198 C CZ . PHE S 1 171 ? -70.062 -25.083 43.119 1.00 33.88 ? 171 PHE S CZ 1 ATOM 30199 N N . GLU S 1 172 ? -67.716 -31.372 40.598 1.00 27.27 ? 172 GLU S N 1 ATOM 30200 C CA . GLU S 1 172 ? -66.855 -32.453 40.146 1.00 29.31 ? 172 GLU S CA 1 ATOM 30201 C C . GLU S 1 172 ? -65.909 -31.916 39.082 1.00 27.70 ? 172 GLU S C 1 ATOM 30202 O O . GLU S 1 172 ? -66.244 -30.954 38.352 1.00 25.99 ? 172 GLU S O 1 ATOM 30203 C CB . GLU S 1 172 ? -67.678 -33.611 39.588 1.00 30.90 ? 172 GLU S CB 1 ATOM 30204 C CG . GLU S 1 172 ? -68.493 -33.241 38.349 1.00 34.09 ? 172 GLU S CG 1 ATOM 30205 C CD . GLU S 1 172 ? -69.478 -34.347 37.957 1.00 47.62 ? 172 GLU S CD 1 ATOM 30206 O OE1 . GLU S 1 172 ? -69.340 -35.461 38.479 1.00 57.72 ? 172 GLU S OE1 1 ATOM 30207 O OE2 . GLU S 1 172 ? -70.393 -34.109 37.148 1.00 53.50 ? 172 GLU S OE2 1 ATOM 30208 N N . ILE S 1 173 ? -64.741 -32.548 38.994 1.00 23.17 ? 173 ILE S N 1 ATOM 30209 C CA . ILE S 1 173 ? -63.730 -32.143 38.046 1.00 23.93 ? 173 ILE S CA 1 ATOM 30210 C C . ILE S 1 173 ? -63.843 -32.974 36.770 1.00 25.16 ? 173 ILE S C 1 ATOM 30211 O O . ILE S 1 173 ? -63.851 -34.206 36.808 1.00 22.60 ? 173 ILE S O 1 ATOM 30212 C CB . ILE S 1 173 ? -62.334 -32.299 38.648 1.00 24.09 ? 173 ILE S CB 1 ATOM 30213 C CG1 . ILE S 1 173 ? -62.185 -31.347 39.834 1.00 26.31 ? 173 ILE S CG1 1 ATOM 30214 C CG2 . ILE S 1 173 ? -61.251 -32.009 37.621 1.00 22.15 ? 173 ILE S CG2 1 ATOM 30215 C CD1 . ILE S 1 173 ? -60.804 -31.419 40.445 1.00 31.96 ? 173 ILE S CD1 1 ATOM 30216 N N . LEU S 1 174 ? -63.933 -32.281 35.645 1.00 23.76 ? 174 LEU S N 1 ATOM 30217 C CA . LEU S 1 174 ? -64.038 -32.935 34.359 1.00 29.21 ? 174 LEU S CA 1 ATOM 30218 C C . LEU S 1 174 ? -62.635 -33.115 33.807 1.00 34.24 ? 174 LEU S C 1 ATOM 30219 O O . LEU S 1 174 ? -62.310 -34.158 33.237 1.00 35.52 ? 174 LEU S O 1 ATOM 30220 C CB . LEU S 1 174 ? -64.876 -32.076 33.394 1.00 26.50 ? 174 LEU S CB 1 ATOM 30221 C CG . LEU S 1 174 ? -66.260 -31.677 33.934 1.00 28.75 ? 174 LEU S CG 1 ATOM 30222 C CD1 . LEU S 1 174 ? -67.049 -30.731 32.991 1.00 34.65 ? 174 LEU S CD1 1 ATOM 30223 C CD2 . LEU S 1 174 ? -67.034 -32.927 34.223 1.00 26.30 ? 174 LEU S CD2 1 ATOM 30224 N N . ASP S 1 175 ? -61.800 -32.092 33.979 1.00 33.08 ? 175 ASP S N 1 ATOM 30225 C CA . ASP S 1 175 ? -60.456 -32.135 33.418 1.00 30.39 ? 175 ASP S CA 1 ATOM 30226 C C . ASP S 1 175 ? -59.539 -31.086 34.055 1.00 29.75 ? 175 ASP S C 1 ATOM 30227 O O . ASP S 1 175 ? -59.997 -30.044 34.553 1.00 29.91 ? 175 ASP S O 1 ATOM 30228 C CB . ASP S 1 175 ? -60.532 -31.937 31.898 1.00 31.42 ? 175 ASP S CB 1 ATOM 30229 C CG . ASP S 1 175 ? -59.261 -32.351 31.194 1.00 34.80 ? 175 ASP S CG 1 ATOM 30230 O OD1 . ASP S 1 175 ? -58.508 -33.178 31.765 1.00 47.16 ? 175 ASP S OD1 1 ATOM 30231 O OD2 . ASP S 1 175 ? -59.019 -31.854 30.064 1.00 42.04 ? 175 ASP S OD2 1 ATOM 30232 N N . VAL S 1 176 ? -58.242 -31.360 34.030 1.00 30.87 ? 176 VAL S N 1 ATOM 30233 C CA . VAL S 1 176 ? -57.258 -30.358 34.416 1.00 28.24 ? 176 VAL S CA 1 ATOM 30234 C C . VAL S 1 176 ? -56.149 -30.370 33.389 1.00 26.65 ? 176 VAL S C 1 ATOM 30235 O O . VAL S 1 176 ? -55.555 -31.411 33.146 1.00 25.44 ? 176 VAL S O 1 ATOM 30236 C CB . VAL S 1 176 ? -56.624 -30.678 35.793 1.00 32.11 ? 176 VAL S CB 1 ATOM 30237 C CG1 . VAL S 1 176 ? -55.545 -29.653 36.134 1.00 26.26 ? 176 VAL S CG1 1 ATOM 30238 C CG2 . VAL S 1 176 ? -57.692 -30.731 36.887 1.00 25.60 ? 176 VAL S CG2 1 ATOM 30239 N N . THR S 1 177 ? -55.873 -29.218 32.787 1.00 29.74 ? 177 THR S N 1 ATOM 30240 C CA . THR S 1 177 ? -54.744 -29.094 31.870 1.00 25.24 ? 177 THR S CA 1 ATOM 30241 C C . THR S 1 177 ? -53.799 -27.966 32.302 1.00 31.77 ? 177 THR S C 1 ATOM 30242 O O . THR S 1 177 ? -54.190 -27.020 32.993 1.00 34.49 ? 177 THR S O 1 ATOM 30243 C CB . THR S 1 177 ? -55.201 -28.808 30.438 1.00 26.03 ? 177 THR S CB 1 ATOM 30244 O OG1 . THR S 1 177 ? -55.913 -27.559 30.411 1.00 37.42 ? 177 THR S OG1 1 ATOM 30245 C CG2 . THR S 1 177 ? -56.102 -29.937 29.940 1.00 38.60 ? 177 THR S CG2 1 ATOM 30246 N N . GLN S 1 178 ? -52.559 -28.056 31.848 1.00 32.25 ? 178 GLN S N 1 ATOM 30247 C CA . GLN S 1 178 ? -51.549 -27.104 32.222 1.00 29.56 ? 178 GLN S CA 1 ATOM 30248 C C . GLN S 1 178 ? -50.800 -26.583 31.025 1.00 36.76 ? 178 GLN S C 1 ATOM 30249 O O . GLN S 1 178 ? -50.600 -27.266 30.026 1.00 35.34 ? 178 GLN S O 1 ATOM 30250 C CB . GLN S 1 178 ? -50.558 -27.752 33.165 1.00 34.08 ? 178 GLN S CB 1 ATOM 30251 C CG . GLN S 1 178 ? -51.182 -28.158 34.460 1.00 39.23 ? 178 GLN S CG 1 ATOM 30252 C CD . GLN S 1 178 ? -50.373 -29.241 35.110 1.00 56.96 ? 178 GLN S CD 1 ATOM 30253 O OE1 . GLN S 1 178 ? -49.732 -29.036 36.164 1.00 52.45 ? 178 GLN S OE1 1 ATOM 30254 N NE2 . GLN S 1 178 ? -50.360 -30.410 34.465 1.00 61.96 ? 178 GLN S NE2 1 ATOM 30255 N N . LYS S 1 179 ? -50.349 -25.354 31.151 1.00 40.45 ? 179 LYS S N 1 ATOM 30256 C CA . LYS S 1 179 ? -49.639 -24.718 30.076 1.00 32.12 ? 179 LYS S CA 1 ATOM 30257 C C . LYS S 1 179 ? -48.577 -23.802 30.682 1.00 32.97 ? 179 LYS S C 1 ATOM 30258 O O . LYS S 1 179 ? -48.814 -23.124 31.686 1.00 34.44 ? 179 LYS S O 1 ATOM 30259 C CB . LYS S 1 179 ? -50.626 -23.912 29.262 1.00 32.40 ? 179 LYS S CB 1 ATOM 30260 C CG . LYS S 1 179 ? -50.028 -23.291 28.052 1.00 44.66 ? 179 LYS S CG 1 ATOM 30261 C CD . LYS S 1 179 ? -50.967 -22.230 27.495 1.00 40.57 ? 179 LYS S CD 1 ATOM 30262 C CE . LYS S 1 179 ? -50.397 -21.624 26.203 1.00 55.51 ? 179 LYS S CE 1 ATOM 30263 N NZ . LYS S 1 179 ? -51.276 -20.536 25.703 1.00 52.62 ? 179 LYS S NZ 1 ATOM 30264 N N . LYS S 1 180 ? -47.395 -23.804 30.085 1.00 33.90 ? 180 LYS S N 1 ATOM 30265 C CA . LYS S 1 180 ? -46.326 -22.949 30.550 1.00 29.53 ? 180 LYS S CA 1 ATOM 30266 C C . LYS S 1 180 ? -46.315 -21.660 29.717 1.00 31.36 ? 180 LYS S C 1 ATOM 30267 O O . LYS S 1 180 ? -46.608 -21.677 28.515 1.00 39.60 ? 180 LYS S O 1 ATOM 30268 C CB . LYS S 1 180 ? -45.002 -23.708 30.461 1.00 30.82 ? 180 LYS S CB 1 ATOM 30269 C CG . LYS S 1 180 ? -43.823 -22.870 30.873 1.00 45.09 ? 180 LYS S CG 1 ATOM 30270 C CD . LYS S 1 180 ? -42.503 -23.610 30.648 1.00 37.62 ? 180 LYS S CD 1 ATOM 30271 C CE . LYS S 1 180 ? -41.355 -22.698 31.115 1.00 46.01 ? 180 LYS S CE 1 ATOM 30272 N NZ . LYS S 1 180 ? -40.095 -23.430 31.457 1.00 41.97 ? 180 LYS S NZ 1 ATOM 30273 N N . ASN S 1 181 ? -46.027 -20.530 30.350 1.00 29.87 ? 181 ASN S N 1 ATOM 30274 C CA . ASN S 1 181 ? -45.876 -19.268 29.608 1.00 21.22 ? 181 ASN S CA 1 ATOM 30275 C C . ASN S 1 181 ? -44.713 -18.462 30.113 1.00 22.37 ? 181 ASN S C 1 ATOM 30276 O O . ASN S 1 181 ? -44.234 -18.656 31.232 1.00 24.85 ? 181 ASN S O 1 ATOM 30277 C CB . ASN S 1 181 ? -47.100 -18.378 29.726 1.00 27.54 ? 181 ASN S CB 1 ATOM 30278 C CG . ASN S 1 181 ? -48.367 -19.080 29.327 1.00 38.83 ? 181 ASN S CG 1 ATOM 30279 O OD1 . ASN S 1 181 ? -48.647 -19.239 28.134 1.00 42.04 ? 181 ASN S OD1 1 ATOM 30280 N ND2 . ASN S 1 181 ? -49.168 -19.490 30.323 1.00 34.32 ? 181 ASN S ND2 1 ATOM 30281 N N . SER S 1 182 ? -44.274 -17.533 29.276 1.00 24.92 ? 182 SER S N 1 ATOM 30282 C CA . SER S 1 182 ? -43.149 -16.679 29.593 1.00 20.64 ? 182 SER S CA 1 ATOM 30283 C C . SER S 1 182 ? -43.619 -15.317 29.126 1.00 21.69 ? 182 SER S C 1 ATOM 30284 O O . SER S 1 182 ? -43.840 -15.092 27.943 1.00 28.19 ? 182 SER S O 1 ATOM 30285 C CB . SER S 1 182 ? -41.902 -17.150 28.838 1.00 22.09 ? 182 SER S CB 1 ATOM 30286 O OG . SER S 1 182 ? -40.725 -16.561 29.372 1.00 36.32 ? 182 SER S OG 1 ATOM 30287 N N . VAL S 1 183 ? -43.839 -14.420 30.069 1.00 23.63 ? 183 VAL S N 1 ATOM 30288 C CA . VAL S 1 183 ? -44.469 -13.158 29.739 1.00 20.66 ? 183 VAL S CA 1 ATOM 30289 C C . VAL S 1 183 ? -43.607 -11.961 30.103 1.00 20.83 ? 183 VAL S C 1 ATOM 30290 O O . VAL S 1 183 ? -42.931 -11.976 31.142 1.00 24.23 ? 183 VAL S O 1 ATOM 30291 C CB . VAL S 1 183 ? -45.805 -13.019 30.460 1.00 23.77 ? 183 VAL S CB 1 ATOM 30292 C CG1 . VAL S 1 183 ? -46.436 -11.654 30.147 1.00 17.32 ? 183 VAL S CG1 1 ATOM 30293 C CG2 . VAL S 1 183 ? -46.741 -14.176 30.079 1.00 15.75 ? 183 VAL S CG2 1 ATOM 30294 N N . THR S 1 184 ? -43.615 -10.932 29.251 1.00 21.79 ? 184 THR S N 1 ATOM 30295 C CA . THR S 1 184 ? -42.911 -9.684 29.556 1.00 21.55 ? 184 THR S CA 1 ATOM 30296 C C . THR S 1 184 ? -43.947 -8.645 29.975 1.00 24.15 ? 184 THR S C 1 ATOM 30297 O O . THR S 1 184 ? -44.975 -8.468 29.323 1.00 31.00 ? 184 THR S O 1 ATOM 30298 C CB . THR S 1 184 ? -42.074 -9.159 28.364 1.00 26.69 ? 184 THR S CB 1 ATOM 30299 O OG1 . THR S 1 184 ? -41.124 -10.156 27.947 1.00 30.54 ? 184 THR S OG1 1 ATOM 30300 C CG2 . THR S 1 184 ? -41.323 -7.897 28.770 1.00 20.46 ? 184 THR S CG2 1 ATOM 30301 N N . TYR S 1 185 ? -43.706 -7.983 31.096 1.00 27.94 ? 185 TYR S N 1 ATOM 30302 C CA . TYR S 1 185 ? -44.687 -7.039 31.635 1.00 28.03 ? 185 TYR S CA 1 ATOM 30303 C C . TYR S 1 185 ? -44.135 -5.634 31.490 1.00 28.35 ? 185 TYR S C 1 ATOM 30304 O O . TYR S 1 185 ? -42.915 -5.420 31.467 1.00 28.24 ? 185 TYR S O 1 ATOM 30305 C CB . TYR S 1 185 ? -45.015 -7.344 33.123 1.00 24.64 ? 185 TYR S CB 1 ATOM 30306 C CG . TYR S 1 185 ? -45.616 -8.725 33.328 1.00 25.20 ? 185 TYR S CG 1 ATOM 30307 C CD1 . TYR S 1 185 ? -44.793 -9.850 33.476 1.00 21.78 ? 185 TYR S CD1 1 ATOM 30308 C CD2 . TYR S 1 185 ? -46.995 -8.912 33.349 1.00 19.41 ? 185 TYR S CD2 1 ATOM 30309 C CE1 . TYR S 1 185 ? -45.332 -11.128 33.639 1.00 22.99 ? 185 TYR S CE1 1 ATOM 30310 C CE2 . TYR S 1 185 ? -47.551 -10.188 33.517 1.00 20.58 ? 185 TYR S CE2 1 ATOM 30311 C CZ . TYR S 1 185 ? -46.707 -11.291 33.662 1.00 24.60 ? 185 TYR S CZ 1 ATOM 30312 O OH . TYR S 1 185 ? -47.232 -12.556 33.822 1.00 27.06 ? 185 TYR S OH 1 ATOM 30313 N N . SER S 1 186 ? -45.040 -4.673 31.403 1.00 32.51 ? 186 SER S N 1 ATOM 30314 C CA . SER S 1 186 ? -44.679 -3.266 31.207 1.00 33.99 ? 186 SER S CA 1 ATOM 30315 C C . SER S 1 186 ? -43.715 -2.718 32.257 1.00 32.36 ? 186 SER S C 1 ATOM 30316 O O . SER S 1 186 ? -42.947 -1.802 31.987 1.00 30.93 ? 186 SER S O 1 ATOM 30317 C CB . SER S 1 186 ? -45.949 -2.411 31.189 1.00 36.31 ? 186 SER S CB 1 ATOM 30318 O OG . SER S 1 186 ? -46.717 -2.692 30.018 1.00 51.52 ? 186 SER S OG 1 ATOM 30319 N N . CYS S 1 187 ? -43.744 -3.281 33.457 1.00 28.67 ? 187 CYS S N 1 ATOM 30320 C CA A CYS S 1 187 ? -42.948 -2.774 34.579 0.50 29.20 ? 187 CYS S CA 1 ATOM 30321 C CA B CYS S 1 187 ? -42.956 -2.729 34.545 0.50 29.19 ? 187 CYS S CA 1 ATOM 30322 C C . CYS S 1 187 ? -41.461 -3.052 34.404 1.00 33.42 ? 187 CYS S C 1 ATOM 30323 O O . CYS S 1 187 ? -40.619 -2.355 34.979 1.00 33.27 ? 187 CYS S O 1 ATOM 30324 C CB A CYS S 1 187 ? -43.392 -3.437 35.895 0.50 32.46 ? 187 CYS S CB 1 ATOM 30325 C CB B CYS S 1 187 ? -43.511 -3.254 35.874 0.50 32.45 ? 187 CYS S CB 1 ATOM 30326 S SG A CYS S 1 187 ? -42.614 -5.078 36.218 0.50 21.47 ? 187 CYS S SG 1 ATOM 30327 S SG B CYS S 1 187 ? -44.292 -4.899 35.717 0.50 29.92 ? 187 CYS S SG 1 ATOM 30328 N N . CYS S 1 188 ? -41.134 -4.099 33.641 1.00 29.73 ? 188 CYS S N 1 ATOM 30329 C CA . CYS S 1 188 ? -39.769 -4.614 33.609 1.00 27.57 ? 188 CYS S CA 1 ATOM 30330 C C . CYS S 1 188 ? -39.365 -5.187 32.252 1.00 25.85 ? 188 CYS S C 1 ATOM 30331 O O . CYS S 1 188 ? -40.183 -5.703 31.491 1.00 26.88 ? 188 CYS S O 1 ATOM 30332 C CB . CYS S 1 188 ? -39.573 -5.694 34.697 1.00 34.34 ? 188 CYS S CB 1 ATOM 30333 S SG . CYS S 1 188 ? -40.593 -5.445 36.196 1.00 47.19 ? 188 CYS S SG 1 ATOM 30334 N N . PRO S 1 189 ? -38.075 -5.111 31.962 1.00 24.16 ? 189 PRO S N 1 ATOM 30335 C CA . PRO S 1 189 ? -37.505 -5.572 30.694 1.00 23.89 ? 189 PRO S CA 1 ATOM 30336 C C . PRO S 1 189 ? -37.479 -7.090 30.520 1.00 27.04 ? 189 PRO S C 1 ATOM 30337 O O . PRO S 1 189 ? -37.582 -7.542 29.358 1.00 26.26 ? 189 PRO S O 1 ATOM 30338 C CB . PRO S 1 189 ? -36.063 -5.028 30.744 1.00 27.18 ? 189 PRO S CB 1 ATOM 30339 C CG . PRO S 1 189 ? -35.735 -4.921 32.237 1.00 31.40 ? 189 PRO S CG 1 ATOM 30340 C CD . PRO S 1 189 ? -37.064 -4.557 32.890 1.00 32.40 ? 189 PRO S CD 1 ATOM 30341 N N . GLU S 1 190 ? -37.351 -7.859 31.611 1.00 26.46 ? 190 GLU S N 1 ATOM 30342 C CA A GLU S 1 190 ? -37.166 -9.314 31.507 0.50 24.37 ? 190 GLU S CA 1 ATOM 30343 C CA B GLU S 1 190 ? -37.164 -9.306 31.501 0.50 24.37 ? 190 GLU S CA 1 ATOM 30344 C C . GLU S 1 190 ? -38.491 -10.034 31.366 1.00 23.59 ? 190 GLU S C 1 ATOM 30345 O O . GLU S 1 190 ? -39.550 -9.431 31.554 1.00 27.09 ? 190 GLU S O 1 ATOM 30346 C CB A GLU S 1 190 ? -36.414 -9.872 32.720 0.50 24.45 ? 190 GLU S CB 1 ATOM 30347 C CB B GLU S 1 190 ? -36.381 -9.839 32.703 0.50 24.45 ? 190 GLU S CB 1 ATOM 30348 C CG A GLU S 1 190 ? -35.202 -9.050 33.140 0.50 27.20 ? 190 GLU S CG 1 ATOM 30349 C CG B GLU S 1 190 ? -35.231 -8.926 33.149 0.50 27.24 ? 190 GLU S CG 1 ATOM 30350 C CD A GLU S 1 190 ? -33.889 -9.569 32.594 0.50 27.62 ? 190 GLU S CD 1 ATOM 30351 C CD B GLU S 1 190 ? -35.662 -7.820 34.132 0.50 29.08 ? 190 GLU S CD 1 ATOM 30352 O OE1 A GLU S 1 190 ? -33.891 -10.568 31.842 0.50 26.21 ? 190 GLU S OE1 1 ATOM 30353 O OE1 B GLU S 1 190 ? -36.890 -7.581 34.293 0.50 23.94 ? 190 GLU S OE1 1 ATOM 30354 O OE2 A GLU S 1 190 ? -32.840 -8.972 32.936 0.50 36.14 ? 190 GLU S OE2 1 ATOM 30355 O OE2 B GLU S 1 190 ? -34.749 -7.190 34.734 0.50 25.51 ? 190 GLU S OE2 1 ATOM 30356 N N . ALA S 1 191 ? -38.419 -11.324 31.030 1.00 28.23 ? 191 ALA S N 1 ATOM 30357 C CA . ALA S 1 191 ? -39.596 -12.197 30.983 1.00 22.25 ? 191 ALA S CA 1 ATOM 30358 C C . ALA S 1 191 ? -39.717 -12.988 32.299 1.00 23.59 ? 191 ALA S C 1 ATOM 30359 O O . ALA S 1 191 ? -38.701 -13.361 32.936 1.00 23.34 ? 191 ALA S O 1 ATOM 30360 C CB . ALA S 1 191 ? -39.530 -13.175 29.783 1.00 22.25 ? 191 ALA S CB 1 ATOM 30361 N N . TYR S 1 192 ? -40.965 -13.262 32.688 1.00 21.17 ? 192 TYR S N 1 ATOM 30362 C CA . TYR S 1 192 ? -41.271 -14.002 33.916 1.00 14.89 ? 192 TYR S CA 1 ATOM 30363 C C . TYR S 1 192 ? -42.112 -15.188 33.543 1.00 18.69 ? 192 TYR S C 1 ATOM 30364 O O . TYR S 1 192 ? -43.131 -15.060 32.827 1.00 19.24 ? 192 TYR S O 1 ATOM 30365 C CB . TYR S 1 192 ? -42.046 -13.084 34.881 1.00 16.20 ? 192 TYR S CB 1 ATOM 30366 C CG . TYR S 1 192 ? -41.185 -11.969 35.395 1.00 19.40 ? 192 TYR S CG 1 ATOM 30367 C CD1 . TYR S 1 192 ? -40.977 -10.825 34.627 1.00 21.46 ? 192 TYR S CD1 1 ATOM 30368 C CD2 . TYR S 1 192 ? -40.515 -12.075 36.620 1.00 18.84 ? 192 TYR S CD2 1 ATOM 30369 C CE1 . TYR S 1 192 ? -40.163 -9.790 35.088 1.00 25.40 ? 192 TYR S CE1 1 ATOM 30370 C CE2 . TYR S 1 192 ? -39.710 -11.045 37.091 1.00 15.68 ? 192 TYR S CE2 1 ATOM 30371 C CZ . TYR S 1 192 ? -39.531 -9.913 36.319 1.00 25.90 ? 192 TYR S CZ 1 ATOM 30372 O OH . TYR S 1 192 ? -38.729 -8.892 36.773 1.00 27.24 ? 192 TYR S OH 1 ATOM 30373 N N . GLU S 1 193 ? -41.698 -16.361 34.004 1.00 21.25 ? 193 GLU S N 1 ATOM 30374 C CA . GLU S 1 193 ? -42.421 -17.568 33.632 1.00 15.48 ? 193 GLU S CA 1 ATOM 30375 C C . GLU S 1 193 ? -43.603 -17.773 34.571 1.00 18.53 ? 193 GLU S C 1 ATOM 30376 O O . GLU S 1 193 ? -43.624 -17.263 35.711 1.00 19.42 ? 193 GLU S O 1 ATOM 30377 C CB . GLU S 1 193 ? -41.474 -18.776 33.632 1.00 17.65 ? 193 GLU S CB 1 ATOM 30378 C CG . GLU S 1 193 ? -40.280 -18.585 32.692 1.00 17.05 ? 193 GLU S CG 1 ATOM 30379 C CD . GLU S 1 193 ? -39.532 -19.886 32.426 1.00 28.49 ? 193 GLU S CD 1 ATOM 30380 O OE1 . GLU S 1 193 ? -39.953 -20.948 32.995 1.00 27.06 ? 193 GLU S OE1 1 ATOM 30381 O OE2 . GLU S 1 193 ? -38.530 -19.870 31.635 1.00 26.81 ? 193 GLU S OE2 1 ATOM 30382 N N . ASP S 1 194 ? -44.596 -18.489 34.069 1.00 22.59 ? 194 ASP S N 1 ATOM 30383 C CA . ASP S 1 194 ? -45.749 -18.878 34.854 1.00 23.22 ? 194 ASP S CA 1 ATOM 30384 C C . ASP S 1 194 ? -46.287 -20.212 34.341 1.00 23.35 ? 194 ASP S C 1 ATOM 30385 O O . ASP S 1 194 ? -46.028 -20.608 33.190 1.00 21.82 ? 194 ASP S O 1 ATOM 30386 C CB . ASP S 1 194 ? -46.842 -17.814 34.785 1.00 20.14 ? 194 ASP S CB 1 ATOM 30387 C CG . ASP S 1 194 ? -47.556 -17.787 33.422 1.00 34.10 ? 194 ASP S CG 1 ATOM 30388 O OD1 . ASP S 1 194 ? -48.235 -18.802 33.090 1.00 31.30 ? 194 ASP S OD1 1 ATOM 30389 O OD2 . ASP S 1 194 ? -47.463 -16.747 32.685 1.00 31.68 ? 194 ASP S OD2 1 ATOM 30390 N N . VAL S 1 195 ? -46.993 -20.916 35.219 1.00 21.01 ? 195 VAL S N 1 ATOM 30391 C CA . VAL S 1 195 ? -47.786 -22.051 34.825 1.00 22.76 ? 195 VAL S CA 1 ATOM 30392 C C . VAL S 1 195 ? -49.252 -21.637 34.934 1.00 23.81 ? 195 VAL S C 1 ATOM 30393 O O . VAL S 1 195 ? -49.653 -20.997 35.916 1.00 25.75 ? 195 VAL S O 1 ATOM 30394 C CB . VAL S 1 195 ? -47.517 -23.244 35.740 1.00 26.01 ? 195 VAL S CB 1 ATOM 30395 C CG1 . VAL S 1 195 ? -48.521 -24.338 35.458 1.00 26.80 ? 195 VAL S CG1 1 ATOM 30396 C CG2 . VAL S 1 195 ? -46.089 -23.746 35.515 1.00 23.86 ? 195 VAL S CG2 1 ATOM 30397 N N . GLU S 1 196 ? -50.027 -21.952 33.897 1.00 27.86 ? 196 GLU S N 1 ATOM 30398 C CA . GLU S 1 196 ? -51.477 -21.754 33.915 1.00 26.40 ? 196 GLU S CA 1 ATOM 30399 C C . GLU S 1 196 ? -52.182 -23.096 34.050 1.00 29.81 ? 196 GLU S C 1 ATOM 30400 O O . GLU S 1 196 ? -52.100 -23.967 33.160 1.00 30.24 ? 196 GLU S O 1 ATOM 30401 C CB . GLU S 1 196 ? -51.966 -21.003 32.672 1.00 28.48 ? 196 GLU S CB 1 ATOM 30402 C CG . GLU S 1 196 ? -51.647 -19.487 32.697 1.00 37.85 ? 196 GLU S CG 1 ATOM 30403 C CD . GLU S 1 196 ? -52.012 -18.741 31.387 1.00 44.37 ? 196 GLU S CD 1 ATOM 30404 O OE1 . GLU S 1 196 ? -52.294 -19.416 30.355 1.00 45.85 ? 196 GLU S OE1 1 ATOM 30405 O OE2 . GLU S 1 196 ? -52.008 -17.474 31.397 1.00 34.98 ? 196 GLU S OE2 1 ATOM 30406 N N . VAL S 1 197 ? -52.869 -23.265 35.176 1.00 19.96 ? 197 VAL S N 1 ATOM 30407 C CA . VAL S 1 197 ? -53.603 -24.484 35.413 1.00 22.15 ? 197 VAL S CA 1 ATOM 30408 C C . VAL S 1 197 ? -55.079 -24.274 35.100 1.00 24.19 ? 197 VAL S C 1 ATOM 30409 O O . VAL S 1 197 ? -55.721 -23.379 35.674 1.00 26.07 ? 197 VAL S O 1 ATOM 30410 C CB . VAL S 1 197 ? -53.437 -24.912 36.853 1.00 20.98 ? 197 VAL S CB 1 ATOM 30411 C CG1 . VAL S 1 197 ? -54.252 -26.185 37.106 1.00 24.62 ? 197 VAL S CG1 1 ATOM 30412 C CG2 . VAL S 1 197 ? -51.956 -25.118 37.131 1.00 20.41 ? 197 VAL S CG2 1 ATOM 30413 N N . SER S 1 198 ? -55.604 -25.066 34.165 1.00 23.64 ? 198 SER S N 1 ATOM 30414 C CA . SER S 1 198 ? -56.993 -24.913 33.739 1.00 23.80 ? 198 SER S CA 1 ATOM 30415 C C . SER S 1 198 ? -57.830 -25.992 34.389 1.00 21.86 ? 198 SER S C 1 ATOM 30416 O O . SER S 1 198 ? -57.657 -27.189 34.119 1.00 26.13 ? 198 SER S O 1 ATOM 30417 C CB . SER S 1 198 ? -57.122 -24.951 32.211 1.00 21.15 ? 198 SER S CB 1 ATOM 30418 O OG . SER S 1 198 ? -56.570 -23.760 31.643 1.00 23.20 ? 198 SER S OG 1 ATOM 30419 N N . LEU S 1 199 ? -58.719 -25.557 35.273 1.00 18.14 ? 199 LEU S N 1 ATOM 30420 C CA . LEU S 1 199 ? -59.591 -26.456 35.999 1.00 18.86 ? 199 LEU S CA 1 ATOM 30421 C C . LEU S 1 199 ? -60.996 -26.439 35.354 1.00 26.48 ? 199 LEU S C 1 ATOM 30422 O O . LEU S 1 199 ? -61.742 -25.447 35.478 1.00 21.20 ? 199 LEU S O 1 ATOM 30423 C CB . LEU S 1 199 ? -59.674 -26.020 37.468 1.00 21.47 ? 199 LEU S CB 1 ATOM 30424 C CG . LEU S 1 199 ? -60.688 -26.753 38.366 1.00 22.07 ? 199 LEU S CG 1 ATOM 30425 C CD1 . LEU S 1 199 ? -60.286 -28.223 38.500 1.00 22.92 ? 199 LEU S CD1 1 ATOM 30426 C CD2 . LEU S 1 199 ? -60.809 -26.094 39.743 1.00 20.01 ? 199 LEU S CD2 1 ATOM 30427 N N . ASN S 1 200 ? -61.338 -27.531 34.659 1.00 19.89 ? 200 ASN S N 1 ATOM 30428 C CA . ASN S 1 200 ? -62.656 -27.682 34.051 1.00 20.32 ? 200 ASN S CA 1 ATOM 30429 C C . ASN S 1 200 ? -63.513 -28.486 35.028 1.00 25.54 ? 200 ASN S C 1 ATOM 30430 O O . ASN S 1 200 ? -63.224 -29.676 35.330 1.00 24.57 ? 200 ASN S O 1 ATOM 30431 C CB . ASN S 1 200 ? -62.528 -28.362 32.657 1.00 27.37 ? 200 ASN S CB 1 ATOM 30432 C CG . ASN S 1 200 ? -63.880 -28.584 31.945 1.00 25.57 ? 200 ASN S CG 1 ATOM 30433 O OD1 . ASN S 1 200 ? -64.049 -29.591 31.263 1.00 41.03 ? 200 ASN S OD1 1 ATOM 30434 N ND2 . ASN S 1 200 ? -64.822 -27.650 32.083 1.00 24.68 ? 200 ASN S ND2 1 ATOM 30435 N N . PHE S 1 201 ? -64.545 -27.829 35.554 1.00 17.10 ? 201 PHE S N 1 ATOM 30436 C CA . PHE S 1 201 ? -65.361 -28.423 36.614 1.00 21.70 ? 201 PHE S CA 1 ATOM 30437 C C . PHE S 1 201 ? -66.837 -27.998 36.416 1.00 24.58 ? 201 PHE S C 1 ATOM 30438 O O . PHE S 1 201 ? -67.111 -27.012 35.720 1.00 23.06 ? 201 PHE S O 1 ATOM 30439 C CB . PHE S 1 201 ? -64.847 -27.957 38.005 1.00 15.13 ? 201 PHE S CB 1 ATOM 30440 C CG . PHE S 1 201 ? -65.144 -26.501 38.304 1.00 18.82 ? 201 PHE S CG 1 ATOM 30441 C CD1 . PHE S 1 201 ? -64.425 -25.483 37.666 1.00 18.13 ? 201 PHE S CD1 1 ATOM 30442 C CD2 . PHE S 1 201 ? -66.157 -26.146 39.196 1.00 17.60 ? 201 PHE S CD2 1 ATOM 30443 C CE1 . PHE S 1 201 ? -64.721 -24.135 37.918 1.00 18.20 ? 201 PHE S CE1 1 ATOM 30444 C CE2 . PHE S 1 201 ? -66.437 -24.797 39.459 1.00 22.08 ? 201 PHE S CE2 1 ATOM 30445 C CZ . PHE S 1 201 ? -65.732 -23.792 38.811 1.00 15.85 ? 201 PHE S CZ 1 ATOM 30446 N N . ARG S 1 202 ? -67.769 -28.726 37.041 1.00 21.43 ? 202 ARG S N 1 ATOM 30447 C CA . ARG S 1 202 ? -69.182 -28.340 37.009 1.00 28.62 ? 202 ARG S CA 1 ATOM 30448 C C . ARG S 1 202 ? -69.876 -28.674 38.326 1.00 32.49 ? 202 ARG S C 1 ATOM 30449 O O . ARG S 1 202 ? -69.383 -29.504 39.099 1.00 30.82 ? 202 ARG S O 1 ATOM 30450 C CB . ARG S 1 202 ? -69.928 -29.023 35.842 1.00 31.73 ? 202 ARG S CB 1 ATOM 30451 C CG . ARG S 1 202 ? -70.120 -30.530 36.020 1.00 31.87 ? 202 ARG S CG 1 ATOM 30452 C CD . ARG S 1 202 ? -70.800 -31.171 34.802 1.00 38.43 ? 202 ARG S CD 1 ATOM 30453 N NE . ARG S 1 202 ? -70.734 -32.639 34.903 1.00 59.62 ? 202 ARG S NE 1 ATOM 30454 C CZ . ARG S 1 202 ? -70.697 -33.501 33.871 1.00 69.09 ? 202 ARG S CZ 1 ATOM 30455 N NH1 . ARG S 1 202 ? -70.736 -33.070 32.605 1.00 52.92 ? 202 ARG S NH1 1 ATOM 30456 N NH2 . ARG S 1 202 ? -70.615 -34.815 34.105 1.00 60.24 ? 202 ARG S NH2 1 ATOM 30457 N N . LYS S 1 203 ? -71.020 -28.028 38.573 1.00 35.27 ? 203 LYS S N 1 ATOM 30458 C CA . LYS S 1 203 ? -71.948 -28.467 39.628 1.00 37.53 ? 203 LYS S CA 1 ATOM 30459 C C . LYS S 1 203 ? -72.540 -29.857 39.369 1.00 33.72 ? 203 LYS S C 1 ATOM 30460 O O . LYS S 1 203 ? -72.920 -30.148 38.225 1.00 49.08 ? 203 LYS S O 1 ATOM 30461 C CB . LYS S 1 203 ? -73.102 -27.497 39.726 1.00 48.65 ? 203 LYS S CB 1 ATOM 30462 C CG . LYS S 1 203 ? -73.961 -27.777 40.937 1.00 60.09 ? 203 LYS S CG 1 ATOM 30463 C CD . LYS S 1 203 ? -74.030 -26.541 41.837 1.00 53.72 ? 203 LYS S CD 1 ATOM 30464 C CE . LYS S 1 203 ? -75.312 -25.730 41.592 1.00 75.84 ? 203 LYS S CE 1 ATOM 30465 N NZ . LYS S 1 203 ? -76.550 -26.578 41.769 1.00 90.00 ? 203 LYS S NZ 1 ATOM 30466 N N . LYS S 1 204 ? -72.597 -30.721 40.395 1.00 37.36 ? 204 LYS S N 1 ATOM 30467 C CA . LYS S 1 204 ? -73.234 -32.066 40.281 1.00 44.18 ? 204 LYS S CA 1 ATOM 30468 C C . LYS S 1 204 ? -74.762 -31.829 40.553 1.00 52.47 ? 204 LYS S C 1 ATOM 30469 O O . LYS S 1 204 ? -75.105 -30.745 40.885 1.00 39.68 ? 204 LYS S O 1 ATOM 30470 C CB . LYS S 1 204 ? -72.616 -33.018 41.315 1.00 39.06 ? 204 LYS S CB 1 ATOM 30471 C CG . LYS S 1 204 ? -71.111 -33.219 41.214 1.00 41.17 ? 204 LYS S CG 1 ATOM 30472 C CD . LYS S 1 204 ? -70.630 -34.342 42.148 1.00 35.01 ? 204 LYS S CD 1 ATOM 30473 C CE . LYS S 1 204 ? -70.744 -33.970 43.599 1.00 35.84 ? 204 LYS S CE 1 ATOM 30474 N NZ . LYS S 1 204 ? -69.981 -34.949 44.496 1.00 33.65 ? 204 LYS S NZ 1 ATOM 30475 N N . GLY S 1 205 ? -75.728 -32.734 40.545 1.00 72.01 ? 205 GLY S N 1 ATOM 30476 C CA . GLY S 1 205 ? -77.062 -32.262 40.971 1.00 54.31 ? 205 GLY S CA 1 ATOM 30477 C C . GLY S 1 205 ? -77.453 -32.382 42.439 1.00 38.42 ? 205 GLY S C 1 ATOM 30478 O O . GLY S 1 205 ? -78.493 -31.952 42.985 1.00 38.42 ? 205 GLY S O 1 ATOM 30479 N N . LEU T 1 1 ? -18.180 -10.494 43.905 1.00 41.83 ? 1 LEU T N 1 ATOM 30480 C CA . LEU T 1 1 ? -19.393 -10.528 44.716 1.00 34.81 ? 1 LEU T CA 1 ATOM 30481 C C . LEU T 1 1 ? -20.416 -11.454 44.116 1.00 30.47 ? 1 LEU T C 1 ATOM 30482 O O . LEU T 1 1 ? -20.727 -11.366 42.924 1.00 34.43 ? 1 LEU T O 1 ATOM 30483 C CB . LEU T 1 1 ? -20.032 -9.143 44.790 1.00 33.79 ? 1 LEU T CB 1 ATOM 30484 C CG . LEU T 1 1 ? -19.466 -8.162 45.801 1.00 32.44 ? 1 LEU T CG 1 ATOM 30485 C CD1 . LEU T 1 1 ? -20.258 -6.840 45.759 1.00 33.31 ? 1 LEU T CD1 1 ATOM 30486 C CD2 . LEU T 1 1 ? -19.506 -8.775 47.179 1.00 37.36 ? 1 LEU T CD2 1 ATOM 30487 N N . ASP T 1 2 ? -20.960 -12.343 44.933 1.00 33.34 ? 2 ASP T N 1 ATOM 30488 C CA . ASP T 1 2 ? -22.113 -13.125 44.473 1.00 31.34 ? 2 ASP T CA 1 ATOM 30489 C C . ASP T 1 2 ? -23.379 -12.665 45.228 1.00 27.98 ? 2 ASP T C 1 ATOM 30490 O O . ASP T 1 2 ? -23.320 -11.785 46.116 1.00 24.16 ? 2 ASP T O 1 ATOM 30491 C CB . ASP T 1 2 ? -21.860 -14.636 44.640 1.00 25.03 ? 2 ASP T CB 1 ATOM 30492 C CG . ASP T 1 2 ? -21.587 -15.026 46.089 1.00 35.34 ? 2 ASP T CG 1 ATOM 30493 O OD1 . ASP T 1 2 ? -22.011 -14.279 47.000 1.00 34.37 ? 2 ASP T OD1 1 ATOM 30494 O OD2 . ASP T 1 2 ? -20.952 -16.079 46.332 1.00 45.92 ? 2 ASP T OD2 1 ATOM 30495 N N . ARG T 1 3 ? -24.521 -13.252 44.877 1.00 27.33 ? 3 ARG T N 1 ATOM 30496 C CA . ARG T 1 3 ? -25.773 -12.894 45.526 1.00 22.57 ? 3 ARG T CA 1 ATOM 30497 C C . ARG T 1 3 ? -25.673 -12.998 47.054 1.00 26.19 ? 3 ARG T C 1 ATOM 30498 O O . ARG T 1 3 ? -26.093 -12.070 47.787 1.00 19.21 ? 3 ARG T O 1 ATOM 30499 C CB . ARG T 1 3 ? -26.901 -13.772 45.005 1.00 23.59 ? 3 ARG T CB 1 ATOM 30500 C CG . ARG T 1 3 ? -27.496 -13.240 43.732 1.00 24.06 ? 3 ARG T CG 1 ATOM 30501 C CD . ARG T 1 3 ? -28.589 -14.142 43.259 1.00 20.98 ? 3 ARG T CD 1 ATOM 30502 N NE . ARG T 1 3 ? -28.240 -14.715 41.964 1.00 28.03 ? 3 ARG T NE 1 ATOM 30503 C CZ . ARG T 1 3 ? -28.526 -14.133 40.804 1.00 38.32 ? 3 ARG T CZ 1 ATOM 30504 N NH1 . ARG T 1 3 ? -29.159 -12.963 40.800 1.00 38.34 ? 3 ARG T NH1 1 ATOM 30505 N NH2 . ARG T 1 3 ? -28.179 -14.712 39.654 1.00 38.63 ? 3 ARG T NH2 1 ATOM 30506 N N . ALA T 1 4 ? -25.103 -14.116 47.515 1.00 21.61 ? 4 ALA T N 1 ATOM 30507 C CA . ALA T 1 4 ? -25.004 -14.404 48.936 1.00 22.77 ? 4 ALA T CA 1 ATOM 30508 C C . ALA T 1 4 ? -24.317 -13.241 49.657 1.00 23.52 ? 4 ALA T C 1 ATOM 30509 O O . ALA T 1 4 ? -24.802 -12.738 50.709 1.00 20.30 ? 4 ALA T O 1 ATOM 30510 C CB . ALA T 1 4 ? -24.252 -15.715 49.149 1.00 21.39 ? 4 ALA T CB 1 ATOM 30511 N N . ASP T 1 5 ? -23.215 -12.772 49.069 1.00 21.71 ? 5 ASP T N 1 ATOM 30512 C CA . ASP T 1 5 ? -22.461 -11.644 49.630 1.00 22.00 ? 5 ASP T CA 1 ATOM 30513 C C . ASP T 1 5 ? -23.292 -10.378 49.639 1.00 22.38 ? 5 ASP T C 1 ATOM 30514 O O . ASP T 1 5 ? -23.354 -9.653 50.648 1.00 28.55 ? 5 ASP T O 1 ATOM 30515 C CB . ASP T 1 5 ? -21.193 -11.369 48.808 1.00 30.98 ? 5 ASP T CB 1 ATOM 30516 C CG . ASP T 1 5 ? -20.153 -12.479 48.920 1.00 35.91 ? 5 ASP T CG 1 ATOM 30517 O OD1 . ASP T 1 5 ? -19.992 -13.066 50.029 1.00 40.55 ? 5 ASP T OD1 1 ATOM 30518 O OD2 . ASP T 1 5 ? -19.491 -12.729 47.885 1.00 39.08 ? 5 ASP T OD2 1 ATOM 30519 N N . ILE T 1 6 ? -23.930 -10.105 48.507 1.00 22.24 ? 6 ILE T N 1 ATOM 30520 C CA . ILE T 1 6 ? -24.732 -8.892 48.388 1.00 24.13 ? 6 ILE T CA 1 ATOM 30521 C C . ILE T 1 6 ? -25.848 -8.881 49.426 1.00 21.29 ? 6 ILE T C 1 ATOM 30522 O O . ILE T 1 6 ? -26.020 -7.894 50.161 1.00 21.24 ? 6 ILE T O 1 ATOM 30523 C CB . ILE T 1 6 ? -25.330 -8.741 46.976 1.00 21.41 ? 6 ILE T CB 1 ATOM 30524 C CG1 . ILE T 1 6 ? -24.189 -8.508 45.956 1.00 22.36 ? 6 ILE T CG1 1 ATOM 30525 C CG2 . ILE T 1 6 ? -26.318 -7.583 46.962 1.00 15.29 ? 6 ILE T CG2 1 ATOM 30526 C CD1 . ILE T 1 6 ? -24.561 -8.795 44.512 1.00 18.45 ? 6 ILE T CD1 1 ATOM 30527 N N . LEU T 1 7 ? -26.578 -9.993 49.513 1.00 18.65 ? 7 LEU T N 1 ATOM 30528 C CA . LEU T 1 7 ? -27.698 -10.083 50.459 1.00 20.94 ? 7 LEU T CA 1 ATOM 30529 C C . LEU T 1 7 ? -27.234 -10.027 51.918 1.00 22.76 ? 7 LEU T C 1 ATOM 30530 O O . LEU T 1 7 ? -27.870 -9.381 52.753 1.00 21.21 ? 7 LEU T O 1 ATOM 30531 C CB . LEU T 1 7 ? -28.494 -11.342 50.185 1.00 18.06 ? 7 LEU T CB 1 ATOM 30532 C CG . LEU T 1 7 ? -29.308 -11.123 48.915 1.00 16.61 ? 7 LEU T CG 1 ATOM 30533 C CD1 . LEU T 1 7 ? -29.749 -12.462 48.320 1.00 19.39 ? 7 LEU T CD1 1 ATOM 30534 C CD2 . LEU T 1 7 ? -30.519 -10.267 49.259 1.00 17.53 ? 7 LEU T CD2 1 ATOM 30535 N N . TYR T 1 8 ? -26.108 -10.687 52.202 1.00 25.47 ? 8 TYR T N 1 ATOM 30536 C CA . TYR T 1 8 ? -25.474 -10.599 53.515 1.00 22.94 ? 8 TYR T CA 1 ATOM 30537 C C . TYR T 1 8 ? -25.150 -9.128 53.846 1.00 23.46 ? 8 TYR T C 1 ATOM 30538 O O . TYR T 1 8 ? -25.543 -8.613 54.910 1.00 22.20 ? 8 TYR T O 1 ATOM 30539 C CB . TYR T 1 8 ? -24.220 -11.477 53.539 1.00 23.75 ? 8 TYR T CB 1 ATOM 30540 C CG . TYR T 1 8 ? -23.452 -11.436 54.835 1.00 28.44 ? 8 TYR T CG 1 ATOM 30541 C CD1 . TYR T 1 8 ? -23.832 -12.224 55.917 1.00 35.78 ? 8 TYR T CD1 1 ATOM 30542 C CD2 . TYR T 1 8 ? -22.335 -10.610 54.981 1.00 34.63 ? 8 TYR T CD2 1 ATOM 30543 C CE1 . TYR T 1 8 ? -23.124 -12.187 57.125 1.00 35.67 ? 8 TYR T CE1 1 ATOM 30544 C CE2 . TYR T 1 8 ? -21.616 -10.558 56.180 1.00 33.76 ? 8 TYR T CE2 1 ATOM 30545 C CZ . TYR T 1 8 ? -22.012 -11.342 57.246 1.00 44.42 ? 8 TYR T CZ 1 ATOM 30546 O OH . TYR T 1 8 ? -21.279 -11.276 58.418 1.00 51.74 ? 8 TYR T OH 1 ATOM 30547 N N . ASN T 1 9 ? -24.461 -8.430 52.939 1.00 18.00 ? 9 ASN T N 1 ATOM 30548 C CA . ASN T 1 9 ? -24.122 -7.038 53.237 1.00 22.23 ? 9 ASN T CA 1 ATOM 30549 C C . ASN T 1 9 ? -25.348 -6.164 53.464 1.00 23.01 ? 9 ASN T C 1 ATOM 30550 O O . ASN T 1 9 ? -25.351 -5.301 54.364 1.00 21.63 ? 9 ASN T O 1 ATOM 30551 C CB . ASN T 1 9 ? -23.252 -6.428 52.145 1.00 25.72 ? 9 ASN T CB 1 ATOM 30552 C CG . ASN T 1 9 ? -21.859 -7.030 52.105 1.00 25.52 ? 9 ASN T CG 1 ATOM 30553 O OD1 . ASN T 1 9 ? -21.367 -7.577 53.104 1.00 26.93 ? 9 ASN T OD1 1 ATOM 30554 N ND2 . ASN T 1 9 ? -21.217 -6.950 50.936 1.00 23.81 ? 9 ASN T ND2 1 ATOM 30555 N N . ILE T 1 10 ? -26.383 -6.383 52.651 1.00 17.99 ? 10 ILE T N 1 ATOM 30556 C CA . ILE T 1 10 ? -27.598 -5.590 52.771 1.00 20.08 ? 10 ILE T CA 1 ATOM 30557 C C . ILE T 1 10 ? -28.259 -5.862 54.115 1.00 21.32 ? 10 ILE T C 1 ATOM 30558 O O . ILE T 1 10 ? -28.657 -4.936 54.833 1.00 22.24 ? 10 ILE T O 1 ATOM 30559 C CB . ILE T 1 10 ? -28.597 -5.898 51.629 1.00 20.93 ? 10 ILE T CB 1 ATOM 30560 C CG1 . ILE T 1 10 ? -28.087 -5.269 50.330 1.00 21.98 ? 10 ILE T CG1 1 ATOM 30561 C CG2 . ILE T 1 10 ? -29.976 -5.369 51.975 1.00 17.05 ? 10 ILE T CG2 1 ATOM 30562 C CD1 . ILE T 1 10 ? -28.899 -5.641 49.118 1.00 23.12 ? 10 ILE T CD1 1 ATOM 30563 N N . ARG T 1 11 ? -28.352 -7.134 54.475 1.00 15.99 ? 11 ARG T N 1 ATOM 30564 C CA . ARG T 1 11 ? -28.923 -7.482 55.765 1.00 19.71 ? 11 ARG T CA 1 ATOM 30565 C C . ARG T 1 11 ? -28.117 -6.886 56.927 1.00 23.63 ? 11 ARG T C 1 ATOM 30566 O O . ARG T 1 11 ? -28.681 -6.464 57.935 1.00 24.81 ? 11 ARG T O 1 ATOM 30567 C CB . ARG T 1 11 ? -28.995 -9.007 55.896 1.00 27.67 ? 11 ARG T CB 1 ATOM 30568 C CG . ARG T 1 11 ? -29.894 -9.479 57.013 1.00 37.64 ? 11 ARG T CG 1 ATOM 30569 C CD . ARG T 1 11 ? -29.997 -11.009 57.009 1.00 60.82 ? 11 ARG T CD 1 ATOM 30570 N NE . ARG T 1 11 ? -30.773 -11.502 58.147 1.00 72.50 ? 11 ARG T NE 1 ATOM 30571 C CZ . ARG T 1 11 ? -32.077 -11.769 58.112 1.00 73.02 ? 11 ARG T CZ 1 ATOM 30572 N NH1 . ARG T 1 11 ? -32.766 -11.602 56.985 1.00 83.49 ? 11 ARG T NH1 1 ATOM 30573 N NH2 . ARG T 1 11 ? -32.694 -12.212 59.203 1.00 71.52 ? 11 ARG T NH2 1 ATOM 30574 N N . GLN T 1 12 ? -26.795 -6.850 56.797 1.00 20.47 ? 12 GLN T N 1 ATOM 30575 C CA . GLN T 1 12 ? -25.959 -6.376 57.908 1.00 26.02 ? 12 GLN T CA 1 ATOM 30576 C C . GLN T 1 12 ? -25.938 -4.863 58.068 1.00 27.33 ? 12 GLN T C 1 ATOM 30577 O O . GLN T 1 12 ? -25.599 -4.373 59.137 1.00 33.13 ? 12 GLN T O 1 ATOM 30578 C CB . GLN T 1 12 ? -24.528 -6.873 57.752 1.00 29.30 ? 12 GLN T CB 1 ATOM 30579 C CG . GLN T 1 12 ? -24.394 -8.367 57.897 1.00 27.05 ? 12 GLN T CG 1 ATOM 30580 C CD . GLN T 1 12 ? -24.692 -8.818 59.319 1.00 39.84 ? 12 GLN T CD 1 ATOM 30581 O OE1 . GLN T 1 12 ? -25.733 -9.412 59.598 1.00 45.39 ? 12 GLN T OE1 1 ATOM 30582 N NE2 . GLN T 1 12 ? -23.779 -8.522 60.231 1.00 38.40 ? 12 GLN T NE2 1 ATOM 30583 N N . THR T 1 13 ? -26.314 -4.118 57.033 1.00 24.91 ? 13 THR T N 1 ATOM 30584 C CA . THR T 1 13 ? -26.058 -2.679 57.056 1.00 22.25 ? 13 THR T CA 1 ATOM 30585 C C . THR T 1 13 ? -27.212 -1.815 56.559 1.00 31.03 ? 13 THR T C 1 ATOM 30586 O O . THR T 1 13 ? -27.078 -0.588 56.457 1.00 39.23 ? 13 THR T O 1 ATOM 30587 C CB . THR T 1 13 ? -24.874 -2.339 56.147 1.00 18.18 ? 13 THR T CB 1 ATOM 30588 O OG1 . THR T 1 13 ? -25.199 -2.791 54.841 1.00 21.23 ? 13 THR T OG1 1 ATOM 30589 C CG2 . THR T 1 13 ? -23.611 -3.047 56.595 1.00 25.12 ? 13 THR T CG2 1 ATOM 30590 N N . SER T 1 14 ? -28.338 -2.434 56.228 1.00 42.05 ? 14 SER T N 1 ATOM 30591 C CA . SER T 1 14 ? -29.370 -1.730 55.454 1.00 37.34 ? 14 SER T CA 1 ATOM 30592 C C . SER T 1 14 ? -30.083 -0.540 56.152 1.00 38.47 ? 14 SER T C 1 ATOM 30593 O O . SER T 1 14 ? -30.357 0.497 55.488 1.00 32.98 ? 14 SER T O 1 ATOM 30594 C CB . SER T 1 14 ? -30.397 -2.725 54.918 1.00 28.43 ? 14 SER T CB 1 ATOM 30595 O OG . SER T 1 14 ? -31.553 -2.023 54.512 1.00 38.93 ? 14 SER T OG 1 ATOM 30596 N N . ARG T 1 15 ? -30.395 -0.692 57.452 1.00 28.41 ? 15 ARG T N 1 ATOM 30597 C CA . ARG T 1 15 ? -31.018 0.402 58.232 1.00 25.16 ? 15 ARG T CA 1 ATOM 30598 C C . ARG T 1 15 ? -32.437 0.716 57.753 1.00 23.87 ? 15 ARG T C 1 ATOM 30599 O O . ARG T 1 15 ? -32.726 1.807 57.244 1.00 26.98 ? 15 ARG T O 1 ATOM 30600 C CB . ARG T 1 15 ? -30.163 1.684 58.169 1.00 27.71 ? 15 ARG T CB 1 ATOM 30601 C CG . ARG T 1 15 ? -28.808 1.612 58.871 1.00 29.51 ? 15 ARG T CG 1 ATOM 30602 C CD . ARG T 1 15 ? -28.918 1.096 60.330 1.00 34.70 ? 15 ARG T CD 1 ATOM 30603 N NE . ARG T 1 15 ? -29.690 1.949 61.254 1.00 38.66 ? 15 ARG T NE 1 ATOM 30604 C CZ . ARG T 1 15 ? -29.230 3.057 61.863 1.00 31.26 ? 15 ARG T CZ 1 ATOM 30605 N NH1 . ARG T 1 15 ? -28.006 3.515 61.634 1.00 33.23 ? 15 ARG T NH1 1 ATOM 30606 N NH2 . ARG T 1 15 ? -30.017 3.729 62.690 1.00 27.28 ? 15 ARG T NH2 1 ATOM 30607 N N . PRO T 1 16 ? -33.339 -0.247 57.901 1.00 26.84 ? 16 PRO T N 1 ATOM 30608 C CA . PRO T 1 16 ? -34.705 -0.143 57.351 1.00 22.87 ? 16 PRO T CA 1 ATOM 30609 C C . PRO T 1 16 ? -35.499 0.949 58.023 1.00 18.77 ? 16 PRO T C 1 ATOM 30610 O O . PRO T 1 16 ? -36.601 1.307 57.580 1.00 17.07 ? 16 PRO T O 1 ATOM 30611 C CB . PRO T 1 16 ? -35.334 -1.513 57.685 1.00 24.30 ? 16 PRO T CB 1 ATOM 30612 C CG . PRO T 1 16 ? -34.417 -2.102 58.756 1.00 18.08 ? 16 PRO T CG 1 ATOM 30613 C CD . PRO T 1 16 ? -33.056 -1.551 58.524 1.00 18.65 ? 16 PRO T CD 1 ATOM 30614 N N . ASP T 1 17 ? -34.948 1.475 59.104 1.00 17.88 ? 17 ASP T N 1 ATOM 30615 C CA . ASP T 1 17 ? -35.648 2.504 59.866 1.00 18.58 ? 17 ASP T CA 1 ATOM 30616 C C . ASP T 1 17 ? -35.151 3.891 59.445 1.00 17.48 ? 17 ASP T C 1 ATOM 30617 O O . ASP T 1 17 ? -35.653 4.907 59.923 1.00 19.46 ? 17 ASP T O 1 ATOM 30618 C CB . ASP T 1 17 ? -35.454 2.260 61.387 1.00 17.74 ? 17 ASP T CB 1 ATOM 30619 C CG . ASP T 1 17 ? -33.944 2.227 61.803 1.00 33.11 ? 17 ASP T CG 1 ATOM 30620 O OD1 . ASP T 1 17 ? -33.055 1.836 60.976 1.00 27.27 ? 17 ASP T OD1 1 ATOM 30621 O OD2 . ASP T 1 17 ? -33.632 2.591 62.975 1.00 39.85 ? 17 ASP T OD2 1 ATOM 30622 N N . VAL T 1 18 ? -34.167 3.940 58.545 1.00 16.70 ? 18 VAL T N 1 ATOM 30623 C CA . VAL T 1 18 ? -33.569 5.223 58.167 1.00 14.44 ? 18 VAL T CA 1 ATOM 30624 C C . VAL T 1 18 ? -33.879 5.636 56.727 1.00 19.10 ? 18 VAL T C 1 ATOM 30625 O O . VAL T 1 18 ? -33.423 4.998 55.769 1.00 17.98 ? 18 VAL T O 1 ATOM 30626 C CB . VAL T 1 18 ? -32.054 5.211 58.318 1.00 23.02 ? 18 VAL T CB 1 ATOM 30627 C CG1 . VAL T 1 18 ? -31.467 6.564 57.872 1.00 11.20 ? 18 VAL T CG1 1 ATOM 30628 C CG2 . VAL T 1 18 ? -31.664 4.854 59.757 1.00 21.14 ? 18 VAL T CG2 1 ATOM 30629 N N . ILE T 1 19 ? -34.637 6.721 56.582 1.00 18.11 ? 19 ILE T N 1 ATOM 30630 C CA . ILE T 1 19 ? -35.012 7.211 55.267 1.00 21.29 ? 19 ILE T CA 1 ATOM 30631 C C . ILE T 1 19 ? -33.746 7.682 54.548 1.00 19.52 ? 19 ILE T C 1 ATOM 30632 O O . ILE T 1 19 ? -32.984 8.483 55.092 1.00 23.13 ? 19 ILE T O 1 ATOM 30633 C CB . ILE T 1 19 ? -36.048 8.359 55.377 1.00 16.50 ? 19 ILE T CB 1 ATOM 30634 C CG1 . ILE T 1 19 ? -36.411 8.899 53.979 1.00 14.33 ? 19 ILE T CG1 1 ATOM 30635 C CG2 . ILE T 1 19 ? -35.528 9.467 56.303 1.00 12.82 ? 19 ILE T CG2 1 ATOM 30636 C CD1 . ILE T 1 19 ? -37.610 9.934 54.028 1.00 12.92 ? 19 ILE T CD1 1 ATOM 30637 N N . PRO T 1 20 ? -33.508 7.167 53.335 1.00 17.76 ? 20 PRO T N 1 ATOM 30638 C CA . PRO T 1 20 ? -32.233 7.402 52.635 1.00 14.59 ? 20 PRO T CA 1 ATOM 30639 C C . PRO T 1 20 ? -32.248 8.738 51.877 1.00 20.46 ? 20 PRO T C 1 ATOM 30640 O O . PRO T 1 20 ? -32.085 8.733 50.657 1.00 25.94 ? 20 PRO T O 1 ATOM 30641 C CB . PRO T 1 20 ? -32.147 6.208 51.674 1.00 11.44 ? 20 PRO T CB 1 ATOM 30642 C CG . PRO T 1 20 ? -33.610 5.961 51.314 1.00 19.92 ? 20 PRO T CG 1 ATOM 30643 C CD . PRO T 1 20 ? -34.407 6.264 52.587 1.00 17.30 ? 20 PRO T CD 1 ATOM 30644 N N . THR T 1 21 ? -32.455 9.856 52.581 1.00 20.47 ? 21 THR T N 1 ATOM 30645 C CA . THR T 1 21 ? -32.303 11.175 51.961 1.00 37.77 ? 21 THR T CA 1 ATOM 30646 C C . THR T 1 21 ? -30.845 11.444 51.517 1.00 35.51 ? 21 THR T C 1 ATOM 30647 O O . THR T 1 21 ? -29.900 11.040 52.193 1.00 25.92 ? 21 THR T O 1 ATOM 30648 C CB . THR T 1 21 ? -32.763 12.307 52.911 1.00 42.48 ? 21 THR T CB 1 ATOM 30649 O OG1 . THR T 1 21 ? -32.153 12.125 54.201 1.00 50.51 ? 21 THR T OG1 1 ATOM 30650 C CG2 . THR T 1 21 ? -34.289 12.320 53.046 1.00 24.53 ? 21 THR T CG2 1 ATOM 30651 N N . GLN T 1 22 ? -30.693 12.118 50.377 1.00 43.24 ? 22 GLN T N 1 ATOM 30652 C CA . GLN T 1 22 ? -29.384 12.525 49.859 1.00 47.75 ? 22 GLN T CA 1 ATOM 30653 C C . GLN T 1 22 ? -29.262 14.044 49.944 1.00 50.62 ? 22 GLN T C 1 ATOM 30654 O O . GLN T 1 22 ? -30.070 14.764 49.348 1.00 49.42 ? 22 GLN T O 1 ATOM 30655 C CB . GLN T 1 22 ? -29.222 12.095 48.385 1.00 48.12 ? 22 GLN T CB 1 ATOM 30656 C CG . GLN T 1 22 ? -29.253 10.576 48.138 1.00 48.03 ? 22 GLN T CG 1 ATOM 30657 C CD . GLN T 1 22 ? -29.168 10.204 46.645 1.00 69.50 ? 22 GLN T CD 1 ATOM 30658 O OE1 . GLN T 1 22 ? -28.072 10.035 46.104 1.00 79.22 ? 22 GLN T OE1 1 ATOM 30659 N NE2 . GLN T 1 22 ? -30.326 10.061 45.987 1.00 63.07 ? 22 GLN T NE2 1 ATOM 30660 N N . ARG T 1 23 ? -28.254 14.530 50.670 1.00 56.15 ? 23 ARG T N 1 ATOM 30661 C CA . ARG T 1 23 ? -27.924 15.960 50.670 1.00 62.03 ? 23 ARG T CA 1 ATOM 30662 C C . ARG T 1 23 ? -29.161 16.805 50.990 1.00 59.48 ? 23 ARG T C 1 ATOM 30663 O O . ARG T 1 23 ? -29.380 17.886 50.409 1.00 48.06 ? 23 ARG T O 1 ATOM 30664 C CB . ARG T 1 23 ? -27.328 16.382 49.314 1.00 70.71 ? 23 ARG T CB 1 ATOM 30665 C CG . ARG T 1 23 ? -26.208 15.465 48.790 1.00 77.25 ? 23 ARG T CG 1 ATOM 30666 C CD . ARG T 1 23 ? -24.879 16.214 48.504 1.00 96.34 ? 23 ARG T CD 1 ATOM 30667 N NE . ARG T 1 23 ? -24.901 17.032 47.286 1.00 106.31 ? 23 ARG T NE 1 ATOM 30668 C CZ . ARG T 1 23 ? -24.780 16.544 46.051 1.00 106.21 ? 23 ARG T CZ 1 ATOM 30669 N NH1 . ARG T 1 23 ? -24.644 15.237 45.845 1.00 109.76 ? 23 ARG T NH1 1 ATOM 30670 N NH2 . ARG T 1 23 ? -24.808 17.362 45.009 1.00 104.28 ? 23 ARG T NH2 1 ATOM 30671 N N . ASP T 1 24 ? -29.975 16.289 51.909 1.00 58.54 ? 24 ASP T N 1 ATOM 30672 C CA . ASP T 1 24 ? -31.198 16.976 52.333 1.00 61.56 ? 24 ASP T CA 1 ATOM 30673 C C . ASP T 1 24 ? -32.211 17.232 51.211 1.00 58.49 ? 24 ASP T C 1 ATOM 30674 O O . ASP T 1 24 ? -33.031 18.153 51.308 1.00 58.64 ? 24 ASP T O 1 ATOM 30675 C CB . ASP T 1 24 ? -30.861 18.290 53.043 1.00 70.59 ? 24 ASP T CB 1 ATOM 30676 C CG . ASP T 1 24 ? -30.290 18.063 54.428 1.00 84.40 ? 24 ASP T CG 1 ATOM 30677 O OD1 . ASP T 1 24 ? -30.694 17.057 55.073 1.00 87.44 ? 24 ASP T OD1 1 ATOM 30678 O OD2 . ASP T 1 24 ? -29.438 18.880 54.858 1.00 87.81 ? 24 ASP T OD2 1 ATOM 30679 N N . ARG T 1 25 ? -32.137 16.426 50.150 1.00 49.28 ? 25 ARG T N 1 ATOM 30680 C CA . ARG T 1 25 ? -33.201 16.353 49.158 1.00 41.35 ? 25 ARG T CA 1 ATOM 30681 C C . ARG T 1 25 ? -34.185 15.238 49.538 1.00 33.10 ? 25 ARG T C 1 ATOM 30682 O O . ARG T 1 25 ? -33.812 14.225 50.159 1.00 33.80 ? 25 ARG T O 1 ATOM 30683 C CB . ARG T 1 25 ? -32.631 16.068 47.784 1.00 34.96 ? 25 ARG T CB 1 ATOM 30684 C CG . ARG T 1 25 ? -31.601 17.078 47.364 1.00 56.78 ? 25 ARG T CG 1 ATOM 30685 C CD . ARG T 1 25 ? -31.332 16.949 45.875 1.00 81.78 ? 25 ARG T CD 1 ATOM 30686 N NE . ARG T 1 25 ? -30.013 17.468 45.546 1.00 92.74 ? 25 ARG T NE 1 ATOM 30687 C CZ . ARG T 1 25 ? -28.924 16.710 45.407 1.00 89.81 ? 25 ARG T CZ 1 ATOM 30688 N NH1 . ARG T 1 25 ? -28.981 15.389 45.585 1.00 73.78 ? 25 ARG T NH1 1 ATOM 30689 N NH2 . ARG T 1 25 ? -27.767 17.273 45.085 1.00 97.09 ? 25 ARG T NH2 1 ATOM 30690 N N . PRO T 1 26 ? -35.451 15.422 49.173 1.00 23.53 ? 26 PRO T N 1 ATOM 30691 C CA . PRO T 1 26 ? -36.429 14.384 49.498 1.00 21.70 ? 26 PRO T CA 1 ATOM 30692 C C . PRO T 1 26 ? -36.107 13.105 48.740 1.00 21.59 ? 26 PRO T C 1 ATOM 30693 O O . PRO T 1 26 ? -35.489 13.134 47.663 1.00 23.69 ? 26 PRO T O 1 ATOM 30694 C CB . PRO T 1 26 ? -37.752 14.979 49.011 1.00 20.90 ? 26 PRO T CB 1 ATOM 30695 C CG . PRO T 1 26 ? -37.354 16.079 48.052 1.00 20.38 ? 26 PRO T CG 1 ATOM 30696 C CD . PRO T 1 26 ? -36.051 16.604 48.538 1.00 24.76 ? 26 PRO T CD 1 ATOM 30697 N N . VAL T 1 27 ? -36.487 11.973 49.318 1.00 19.39 ? 27 VAL T N 1 ATOM 30698 C CA . VAL T 1 27 ? -36.475 10.737 48.564 1.00 17.83 ? 27 VAL T CA 1 ATOM 30699 C C . VAL T 1 27 ? -37.622 10.817 47.548 1.00 15.81 ? 27 VAL T C 1 ATOM 30700 O O . VAL T 1 27 ? -38.800 11.038 47.911 1.00 16.82 ? 27 VAL T O 1 ATOM 30701 C CB . VAL T 1 27 ? -36.673 9.514 49.483 1.00 16.42 ? 27 VAL T CB 1 ATOM 30702 C CG1 . VAL T 1 27 ? -36.659 8.216 48.646 1.00 15.38 ? 27 VAL T CG1 1 ATOM 30703 C CG2 . VAL T 1 27 ? -35.611 9.501 50.547 1.00 16.85 ? 27 VAL T CG2 1 ATOM 30704 N N . ALA T 1 28 ? -37.278 10.679 46.274 1.00 17.61 ? 28 ALA T N 1 ATOM 30705 C CA . ALA T 1 28 ? -38.264 10.802 45.191 1.00 19.98 ? 28 ALA T CA 1 ATOM 30706 C C . ALA T 1 28 ? -38.912 9.456 44.972 1.00 13.25 ? 28 ALA T C 1 ATOM 30707 O O . ALA T 1 28 ? -38.300 8.537 44.422 1.00 15.45 ? 28 ALA T O 1 ATOM 30708 C CB . ALA T 1 28 ? -37.590 11.272 43.890 1.00 15.40 ? 28 ALA T CB 1 ATOM 30709 N N . VAL T 1 29 ? -40.152 9.328 45.404 1.00 14.92 ? 29 VAL T N 1 ATOM 30710 C CA . VAL T 1 29 ? -40.843 8.046 45.264 1.00 18.29 ? 29 VAL T CA 1 ATOM 30711 C C . VAL T 1 29 ? -41.788 8.152 44.073 1.00 18.44 ? 29 VAL T C 1 ATOM 30712 O O . VAL T 1 29 ? -42.500 9.154 43.917 1.00 19.50 ? 29 VAL T O 1 ATOM 30713 C CB . VAL T 1 29 ? -41.648 7.693 46.568 1.00 16.12 ? 29 VAL T CB 1 ATOM 30714 C CG1 . VAL T 1 29 ? -42.469 6.397 46.373 1.00 12.66 ? 29 VAL T CG1 1 ATOM 30715 C CG2 . VAL T 1 29 ? -40.723 7.608 47.828 1.00 7.76 ? 29 VAL T CG2 1 ATOM 30716 N N . SER T 1 30 ? -41.787 7.136 43.222 1.00 18.54 ? 30 SER T N 1 ATOM 30717 C CA . SER T 1 30 ? -42.808 7.023 42.170 1.00 18.92 ? 30 SER T CA 1 ATOM 30718 C C . SER T 1 30 ? -43.813 5.938 42.525 1.00 16.27 ? 30 SER T C 1 ATOM 30719 O O . SER T 1 30 ? -43.450 4.858 43.011 1.00 14.08 ? 30 SER T O 1 ATOM 30720 C CB . SER T 1 30 ? -42.184 6.692 40.806 1.00 19.18 ? 30 SER T CB 1 ATOM 30721 O OG . SER T 1 30 ? -41.252 7.706 40.458 1.00 28.13 ? 30 SER T OG 1 ATOM 30722 N N . VAL T 1 31 ? -45.080 6.241 42.269 1.00 17.53 ? 31 VAL T N 1 ATOM 30723 C CA . VAL T 1 31 ? -46.155 5.338 42.576 1.00 22.37 ? 31 VAL T CA 1 ATOM 30724 C C . VAL T 1 31 ? -47.056 5.277 41.369 1.00 21.20 ? 31 VAL T C 1 ATOM 30725 O O . VAL T 1 31 ? -47.369 6.298 40.757 1.00 26.28 ? 31 VAL T O 1 ATOM 30726 C CB . VAL T 1 31 ? -47.012 5.841 43.761 1.00 21.63 ? 31 VAL T CB 1 ATOM 30727 C CG1 . VAL T 1 31 ? -47.959 4.735 44.220 1.00 22.50 ? 31 VAL T CG1 1 ATOM 30728 C CG2 . VAL T 1 31 ? -46.125 6.256 44.913 1.00 25.74 ? 31 VAL T CG2 1 ATOM 30729 N N . SER T 1 32 ? -47.507 4.072 41.062 1.00 18.24 ? 32 SER T N 1 ATOM 30730 C CA . SER T 1 32 ? -48.372 3.847 39.930 1.00 20.98 ? 32 SER T CA 1 ATOM 30731 C C . SER T 1 32 ? -49.226 2.618 40.222 1.00 25.23 ? 32 SER T C 1 ATOM 30732 O O . SER T 1 32 ? -48.683 1.549 40.553 1.00 28.45 ? 32 SER T O 1 ATOM 30733 C CB . SER T 1 32 ? -47.480 3.615 38.714 1.00 31.06 ? 32 SER T CB 1 ATOM 30734 O OG . SER T 1 32 ? -48.254 3.491 37.543 1.00 33.69 ? 32 SER T OG 1 ATOM 30735 N N . LEU T 1 33 ? -50.549 2.756 40.132 1.00 25.70 ? 33 LEU T N 1 ATOM 30736 C CA . LEU T 1 33 ? -51.428 1.609 40.396 1.00 23.79 ? 33 LEU T CA 1 ATOM 30737 C C . LEU T 1 33 ? -51.804 0.944 39.075 1.00 23.49 ? 33 LEU T C 1 ATOM 30738 O O . LEU T 1 33 ? -52.342 1.589 38.196 1.00 24.09 ? 33 LEU T O 1 ATOM 30739 C CB . LEU T 1 33 ? -52.703 2.020 41.141 1.00 19.16 ? 33 LEU T CB 1 ATOM 30740 C CG . LEU T 1 33 ? -52.488 2.939 42.336 1.00 24.59 ? 33 LEU T CG 1 ATOM 30741 C CD1 . LEU T 1 33 ? -53.820 3.171 43.082 1.00 25.61 ? 33 LEU T CD1 1 ATOM 30742 C CD2 . LEU T 1 33 ? -51.435 2.337 43.260 1.00 22.84 ? 33 LEU T CD2 1 ATOM 30743 N N . LYS T 1 34 ? -51.506 -0.346 38.932 1.00 24.11 ? 34 LYS T N 1 ATOM 30744 C CA . LYS T 1 34 ? -52.020 -1.107 37.812 1.00 18.23 ? 34 LYS T CA 1 ATOM 30745 C C . LYS T 1 34 ? -53.214 -1.890 38.318 1.00 23.12 ? 34 LYS T C 1 ATOM 30746 O O . LYS T 1 34 ? -53.072 -2.805 39.133 1.00 27.19 ? 34 LYS T O 1 ATOM 30747 C CB . LYS T 1 34 ? -50.977 -2.078 37.278 1.00 21.99 ? 34 LYS T CB 1 ATOM 30748 C CG . LYS T 1 34 ? -49.571 -1.518 37.230 1.00 24.08 ? 34 LYS T CG 1 ATOM 30749 C CD . LYS T 1 34 ? -49.488 -0.394 36.230 1.00 37.01 ? 34 LYS T CD 1 ATOM 30750 C CE . LYS T 1 34 ? -48.108 0.266 36.274 1.00 38.08 ? 34 LYS T CE 1 ATOM 30751 N NZ . LYS T 1 34 ? -48.001 1.355 35.234 1.00 42.97 ? 34 LYS T NZ 1 ATOM 30752 N N . PHE T 1 35 ? -54.396 -1.533 37.838 1.00 21.14 ? 35 PHE T N 1 ATOM 30753 C CA . PHE T 1 35 ? -55.605 -2.173 38.306 1.00 20.96 ? 35 PHE T CA 1 ATOM 30754 C C . PHE T 1 35 ? -55.780 -3.561 37.701 1.00 19.43 ? 35 PHE T C 1 ATOM 30755 O O . PHE T 1 35 ? -55.604 -3.768 36.496 1.00 20.62 ? 35 PHE T O 1 ATOM 30756 C CB . PHE T 1 35 ? -56.807 -1.268 38.012 1.00 21.98 ? 35 PHE T CB 1 ATOM 30757 C CG . PHE T 1 35 ? -56.796 -0.010 38.823 1.00 24.49 ? 35 PHE T CG 1 ATOM 30758 C CD1 . PHE T 1 35 ? -57.231 -0.029 40.148 1.00 18.87 ? 35 PHE T CD1 1 ATOM 30759 C CD2 . PHE T 1 35 ? -56.277 1.177 38.297 1.00 23.19 ? 35 PHE T CD2 1 ATOM 30760 C CE1 . PHE T 1 35 ? -57.206 1.123 40.912 1.00 19.82 ? 35 PHE T CE1 1 ATOM 30761 C CE2 . PHE T 1 35 ? -56.247 2.347 39.066 1.00 17.95 ? 35 PHE T CE2 1 ATOM 30762 C CZ . PHE T 1 35 ? -56.708 2.318 40.366 1.00 20.26 ? 35 PHE T CZ 1 ATOM 30763 N N . ILE T 1 36 ? -56.138 -4.508 38.552 1.00 19.84 ? 36 ILE T N 1 ATOM 30764 C CA . ILE T 1 36 ? -56.231 -5.910 38.149 1.00 23.52 ? 36 ILE T CA 1 ATOM 30765 C C . ILE T 1 36 ? -57.685 -6.335 38.229 1.00 20.51 ? 36 ILE T C 1 ATOM 30766 O O . ILE T 1 36 ? -58.154 -7.163 37.446 1.00 24.81 ? 36 ILE T O 1 ATOM 30767 C CB . ILE T 1 36 ? -55.384 -6.807 39.095 1.00 19.66 ? 36 ILE T CB 1 ATOM 30768 C CG1 . ILE T 1 36 ? -53.939 -6.278 39.152 1.00 19.27 ? 36 ILE T CG1 1 ATOM 30769 C CG2 . ILE T 1 36 ? -55.414 -8.268 38.647 1.00 14.52 ? 36 ILE T CG2 1 ATOM 30770 C CD1 . ILE T 1 36 ? -53.257 -6.187 37.745 1.00 20.52 ? 36 ILE T CD1 1 ATOM 30771 N N . ASN T 1 37 ? -58.414 -5.753 39.173 1.00 17.19 ? 37 ASN T N 1 ATOM 30772 C CA . ASN T 1 37 ? -59.771 -6.213 39.377 1.00 24.10 ? 37 ASN T CA 1 ATOM 30773 C C . ASN T 1 37 ? -60.558 -5.251 40.227 1.00 26.95 ? 37 ASN T C 1 ATOM 30774 O O . ASN T 1 37 ? -59.973 -4.516 41.021 1.00 27.05 ? 37 ASN T O 1 ATOM 30775 C CB . ASN T 1 37 ? -59.776 -7.615 40.009 1.00 17.81 ? 37 ASN T CB 1 ATOM 30776 C CG . ASN T 1 37 ? -60.903 -8.469 39.455 1.00 24.87 ? 37 ASN T CG 1 ATOM 30777 O OD1 . ASN T 1 37 ? -61.996 -7.943 39.189 1.00 23.65 ? 37 ASN T OD1 1 ATOM 30778 N ND2 . ASN T 1 37 ? -60.642 -9.759 39.226 1.00 18.93 ? 37 ASN T ND2 1 ATOM 30779 N N . ILE T 1 38 ? -61.876 -5.257 40.038 1.00 23.49 ? 38 ILE T N 1 ATOM 30780 C CA . ILE T 1 38 ? -62.802 -4.475 40.852 1.00 22.76 ? 38 ILE T CA 1 ATOM 30781 C C . ILE T 1 38 ? -63.849 -5.473 41.267 1.00 29.42 ? 38 ILE T C 1 ATOM 30782 O O . ILE T 1 38 ? -64.463 -6.106 40.403 1.00 29.27 ? 38 ILE T O 1 ATOM 30783 C CB . ILE T 1 38 ? -63.426 -3.335 40.029 1.00 23.33 ? 38 ILE T CB 1 ATOM 30784 C CG1 . ILE T 1 38 ? -62.321 -2.373 39.561 1.00 26.04 ? 38 ILE T CG1 1 ATOM 30785 C CG2 . ILE T 1 38 ? -64.443 -2.579 40.839 1.00 27.64 ? 38 ILE T CG2 1 ATOM 30786 C CD1 . ILE T 1 38 ? -62.828 -1.229 38.713 1.00 25.54 ? 38 ILE T CD1 1 ATOM 30787 N N . LEU T 1 39 ? -64.030 -5.651 42.576 1.00 35.77 ? 39 LEU T N 1 ATOM 30788 C CA . LEU T 1 39 ? -64.638 -6.888 43.089 1.00 29.16 ? 39 LEU T CA 1 ATOM 30789 C C . LEU T 1 39 ? -65.992 -6.687 43.699 1.00 39.77 ? 39 LEU T C 1 ATOM 30790 O O . LEU T 1 39 ? -66.870 -7.557 43.574 1.00 53.58 ? 39 LEU T O 1 ATOM 30791 C CB . LEU T 1 39 ? -63.753 -7.554 44.152 1.00 27.56 ? 39 LEU T CB 1 ATOM 30792 C CG . LEU T 1 39 ? -62.429 -8.120 43.663 1.00 32.32 ? 39 LEU T CG 1 ATOM 30793 C CD1 . LEU T 1 39 ? -61.715 -8.849 44.789 1.00 32.93 ? 39 LEU T CD1 1 ATOM 30794 C CD2 . LEU T 1 39 ? -62.715 -9.064 42.510 1.00 32.59 ? 39 LEU T CD2 1 ATOM 30795 N N . GLU T 1 40 ? -66.177 -5.582 44.401 1.00 27.79 ? 40 GLU T N 1 ATOM 30796 C CA . GLU T 1 40 ? -67.399 -5.487 45.182 1.00 32.22 ? 40 GLU T CA 1 ATOM 30797 C C . GLU T 1 40 ? -67.883 -4.056 45.350 1.00 30.46 ? 40 GLU T C 1 ATOM 30798 O O . GLU T 1 40 ? -67.669 -3.423 46.387 1.00 35.96 ? 40 GLU T O 1 ATOM 30799 C CB . GLU T 1 40 ? -67.173 -6.117 46.549 1.00 42.27 ? 40 GLU T CB 1 ATOM 30800 C CG . GLU T 1 40 ? -68.462 -6.452 47.284 1.00 55.52 ? 40 GLU T CG 1 ATOM 30801 C CD . GLU T 1 40 ? -68.441 -7.867 47.854 1.00 63.27 ? 40 GLU T CD 1 ATOM 30802 O OE1 . GLU T 1 40 ? -67.391 -8.548 47.728 1.00 59.67 ? 40 GLU T OE1 1 ATOM 30803 O OE2 . GLU T 1 40 ? -69.472 -8.298 48.418 1.00 67.56 ? 40 GLU T OE2 1 ATOM 30804 N N . VAL T 1 41 ? -68.549 -3.562 44.321 1.00 27.72 ? 41 VAL T N 1 ATOM 30805 C CA . VAL T 1 41 ? -69.016 -2.195 44.281 1.00 23.74 ? 41 VAL T CA 1 ATOM 30806 C C . VAL T 1 41 ? -70.335 -2.038 45.039 1.00 25.15 ? 41 VAL T C 1 ATOM 30807 O O . VAL T 1 41 ? -71.175 -2.951 45.084 1.00 27.08 ? 41 VAL T O 1 ATOM 30808 C CB . VAL T 1 41 ? -69.168 -1.767 42.830 1.00 22.12 ? 41 VAL T CB 1 ATOM 30809 C CG1 . VAL T 1 41 ? -69.798 -0.392 42.744 1.00 27.96 ? 41 VAL T CG1 1 ATOM 30810 C CG2 . VAL T 1 41 ? -67.789 -1.797 42.165 1.00 26.00 ? 41 VAL T CG2 1 ATOM 30811 N N . ASN T 1 42 ? -70.494 -0.891 45.681 1.00 19.18 ? 42 ASN T N 1 ATOM 30812 C CA . ASN T 1 42 ? -71.738 -0.592 46.367 1.00 19.09 ? 42 ASN T CA 1 ATOM 30813 C C . ASN T 1 42 ? -72.062 0.882 46.195 1.00 28.76 ? 42 ASN T C 1 ATOM 30814 O O . ASN T 1 42 ? -71.455 1.743 46.849 1.00 30.78 ? 42 ASN T O 1 ATOM 30815 C CB . ASN T 1 42 ? -71.649 -0.968 47.840 1.00 21.60 ? 42 ASN T CB 1 ATOM 30816 C CG . ASN T 1 42 ? -72.971 -0.796 48.564 1.00 29.71 ? 42 ASN T CG 1 ATOM 30817 O OD1 . ASN T 1 42 ? -73.751 0.157 48.298 1.00 30.01 ? 42 ASN T OD1 1 ATOM 30818 N ND2 . ASN T 1 42 ? -73.239 -1.715 49.491 1.00 21.18 ? 42 ASN T ND2 1 ATOM 30819 N N . GLU T 1 43 ? -72.999 1.170 45.292 1.00 34.29 ? 43 GLU T N 1 ATOM 30820 C CA . GLU T 1 43 ? -73.305 2.547 44.922 1.00 27.15 ? 43 GLU T CA 1 ATOM 30821 C C . GLU T 1 43 ? -74.042 3.246 46.046 1.00 27.67 ? 43 GLU T C 1 ATOM 30822 O O . GLU T 1 43 ? -73.953 4.481 46.173 1.00 25.89 ? 43 GLU T O 1 ATOM 30823 C CB . GLU T 1 43 ? -74.125 2.604 43.636 1.00 27.60 ? 43 GLU T CB 1 ATOM 30824 C CG . GLU T 1 43 ? -74.364 4.033 43.164 1.00 30.77 ? 43 GLU T CG 1 ATOM 30825 C CD . GLU T 1 43 ? -74.959 4.117 41.747 1.00 37.31 ? 43 GLU T CD 1 ATOM 30826 O OE1 . GLU T 1 43 ? -75.272 3.052 41.118 1.00 28.54 ? 43 GLU T OE1 1 ATOM 30827 O OE2 . GLU T 1 43 ? -75.108 5.275 41.269 1.00 33.26 ? 43 GLU T OE2 1 ATOM 30828 N N . ILE T 1 44 ? -74.746 2.458 46.869 1.00 23.03 ? 44 ILE T N 1 ATOM 30829 C CA . ILE T 1 44 ? -75.448 3.020 48.023 1.00 23.07 ? 44 ILE T CA 1 ATOM 30830 C C . ILE T 1 44 ? -74.465 3.515 49.079 1.00 26.50 ? 44 ILE T C 1 ATOM 30831 O O . ILE T 1 44 ? -74.573 4.647 49.522 1.00 30.16 ? 44 ILE T O 1 ATOM 30832 C CB . ILE T 1 44 ? -76.433 1.988 48.662 1.00 25.02 ? 44 ILE T CB 1 ATOM 30833 C CG1 . ILE T 1 44 ? -77.594 1.736 47.702 1.00 27.25 ? 44 ILE T CG1 1 ATOM 30834 C CG2 . ILE T 1 44 ? -76.964 2.516 49.987 1.00 24.52 ? 44 ILE T CG2 1 ATOM 30835 C CD1 . ILE T 1 44 ? -78.435 0.557 48.069 1.00 35.53 ? 44 ILE T CD1 1 ATOM 30836 N N . THR T 1 45 ? -73.508 2.667 49.476 1.00 29.44 ? 45 THR T N 1 ATOM 30837 C CA . THR T 1 45 ? -72.549 3.039 50.533 1.00 29.93 ? 45 THR T CA 1 ATOM 30838 C C . THR T 1 45 ? -71.315 3.757 49.994 1.00 22.92 ? 45 THR T C 1 ATOM 30839 O O . THR T 1 45 ? -70.483 4.208 50.773 1.00 28.43 ? 45 THR T O 1 ATOM 30840 C CB . THR T 1 45 ? -72.088 1.809 51.364 1.00 23.34 ? 45 THR T CB 1 ATOM 30841 O OG1 . THR T 1 45 ? -71.377 0.896 50.516 1.00 25.15 ? 45 THR T OG1 1 ATOM 30842 C CG2 . THR T 1 45 ? -73.271 1.091 51.959 1.00 19.39 ? 45 THR T CG2 1 ATOM 30843 N N . ASN T 1 46 ? -71.198 3.870 48.673 1.00 21.77 ? 46 ASN T N 1 ATOM 30844 C CA . ASN T 1 46 ? -69.993 4.468 48.079 1.00 21.39 ? 46 ASN T CA 1 ATOM 30845 C C . ASN T 1 46 ? -68.700 3.768 48.524 1.00 24.03 ? 46 ASN T C 1 ATOM 30846 O O . ASN T 1 46 ? -67.718 4.415 48.894 1.00 22.87 ? 46 ASN T O 1 ATOM 30847 C CB . ASN T 1 46 ? -69.919 5.963 48.382 1.00 17.48 ? 46 ASN T CB 1 ATOM 30848 C CG . ASN T 1 46 ? -70.624 6.813 47.305 1.00 24.63 ? 46 ASN T CG 1 ATOM 30849 O OD1 . ASN T 1 46 ? -70.734 6.408 46.115 1.00 19.68 ? 46 ASN T OD1 1 ATOM 30850 N ND2 . ASN T 1 46 ? -71.094 8.001 47.710 1.00 16.17 ? 46 ASN T ND2 1 ATOM 30851 N N . GLU T 1 47 ? -68.711 2.442 48.477 1.00 20.57 ? 47 GLU T N 1 ATOM 30852 C CA . GLU T 1 47 ? -67.535 1.669 48.807 1.00 22.99 ? 47 GLU T CA 1 ATOM 30853 C C . GLU T 1 47 ? -67.210 0.728 47.661 1.00 22.75 ? 47 GLU T C 1 ATOM 30854 O O . GLU T 1 47 ? -68.104 0.217 46.969 1.00 22.20 ? 47 GLU T O 1 ATOM 30855 C CB . GLU T 1 47 ? -67.758 0.901 50.115 1.00 20.17 ? 47 GLU T CB 1 ATOM 30856 C CG . GLU T 1 47 ? -68.109 1.831 51.280 1.00 19.66 ? 47 GLU T CG 1 ATOM 30857 C CD . GLU T 1 47 ? -68.496 1.052 52.540 1.00 25.48 ? 47 GLU T CD 1 ATOM 30858 O OE1 . GLU T 1 47 ? -68.238 -0.187 52.598 1.00 28.02 ? 47 GLU T OE1 1 ATOM 30859 O OE2 . GLU T 1 47 ? -69.053 1.677 53.482 1.00 24.22 ? 47 GLU T OE2 1 ATOM 30860 N N . VAL T 1 48 ? -65.923 0.488 47.474 1.00 24.55 ? 48 VAL T N 1 ATOM 30861 C CA . VAL T 1 48 ? -65.479 -0.365 46.392 1.00 19.81 ? 48 VAL T CA 1 ATOM 30862 C C . VAL T 1 48 ? -64.275 -1.174 46.855 1.00 23.01 ? 48 VAL T C 1 ATOM 30863 O O . VAL T 1 48 ? -63.446 -0.711 47.679 1.00 20.98 ? 48 VAL T O 1 ATOM 30864 C CB . VAL T 1 48 ? -65.148 0.481 45.145 1.00 20.18 ? 48 VAL T CB 1 ATOM 30865 C CG1 . VAL T 1 48 ? -63.977 1.433 45.431 1.00 23.43 ? 48 VAL T CG1 1 ATOM 30866 C CG2 . VAL T 1 48 ? -64.830 -0.404 43.984 1.00 27.67 ? 48 VAL T CG2 1 ATOM 30867 N N . ASP T 1 49 ? -64.214 -2.399 46.350 1.00 24.42 ? 49 ASP T N 1 ATOM 30868 C CA . ASP T 1 49 ? -63.150 -3.342 46.658 1.00 22.92 ? 49 ASP T CA 1 ATOM 30869 C C . ASP T 1 49 ? -62.286 -3.440 45.401 1.00 25.20 ? 49 ASP T C 1 ATOM 30870 O O . ASP T 1 49 ? -62.799 -3.696 44.297 1.00 27.24 ? 49 ASP T O 1 ATOM 30871 C CB . ASP T 1 49 ? -63.790 -4.696 46.962 1.00 33.53 ? 49 ASP T CB 1 ATOM 30872 C CG . ASP T 1 49 ? -63.065 -5.461 48.042 1.00 30.77 ? 49 ASP T CG 1 ATOM 30873 O OD1 . ASP T 1 49 ? -61.843 -5.292 48.172 1.00 48.87 ? 49 ASP T OD1 1 ATOM 30874 O OD2 . ASP T 1 49 ? -63.699 -6.243 48.764 1.00 46.83 ? 49 ASP T OD2 1 ATOM 30875 N N . VAL T 1 50 ? -60.984 -3.195 45.530 1.00 27.25 ? 50 VAL T N 1 ATOM 30876 C CA . VAL T 1 50 ? -60.121 -3.115 44.347 1.00 17.06 ? 50 VAL T CA 1 ATOM 30877 C C . VAL T 1 50 ? -58.869 -3.967 44.532 1.00 19.35 ? 50 VAL T C 1 ATOM 30878 O O . VAL T 1 50 ? -58.337 -4.077 45.652 1.00 24.55 ? 50 VAL T O 1 ATOM 30879 C CB . VAL T 1 50 ? -59.690 -1.648 44.085 1.00 22.05 ? 50 VAL T CB 1 ATOM 30880 C CG1 . VAL T 1 50 ? -58.784 -1.546 42.855 1.00 23.84 ? 50 VAL T CG1 1 ATOM 30881 C CG2 . VAL T 1 50 ? -60.900 -0.761 43.915 1.00 24.78 ? 50 VAL T CG2 1 ATOM 30882 N N . VAL T 1 51 ? -58.410 -4.597 43.450 1.00 22.24 ? 51 VAL T N 1 ATOM 30883 C CA . VAL T 1 51 ? -57.120 -5.268 43.449 1.00 14.29 ? 51 VAL T CA 1 ATOM 30884 C C . VAL T 1 51 ? -56.217 -4.556 42.465 1.00 17.97 ? 51 VAL T C 1 ATOM 30885 O O . VAL T 1 51 ? -56.584 -4.343 41.313 1.00 16.37 ? 51 VAL T O 1 ATOM 30886 C CB . VAL T 1 51 ? -57.211 -6.758 43.021 1.00 14.60 ? 51 VAL T CB 1 ATOM 30887 C CG1 . VAL T 1 51 ? -55.812 -7.399 43.067 1.00 15.19 ? 51 VAL T CG1 1 ATOM 30888 C CG2 . VAL T 1 51 ? -58.174 -7.531 43.917 1.00 16.03 ? 51 VAL T CG2 1 ATOM 30889 N N . PHE T 1 52 ? -55.006 -4.237 42.897 1.00 15.15 ? 52 PHE T N 1 ATOM 30890 C CA . PHE T 1 52 ? -54.091 -3.538 42.027 1.00 13.92 ? 52 PHE T CA 1 ATOM 30891 C C . PHE T 1 52 ? -52.635 -3.834 42.404 1.00 16.55 ? 52 PHE T C 1 ATOM 30892 O O . PHE T 1 52 ? -52.327 -4.170 43.548 1.00 15.29 ? 52 PHE T O 1 ATOM 30893 C CB . PHE T 1 52 ? -54.375 -2.021 42.133 1.00 20.12 ? 52 PHE T CB 1 ATOM 30894 C CG . PHE T 1 52 ? -54.272 -1.473 43.552 1.00 17.91 ? 52 PHE T CG 1 ATOM 30895 C CD1 . PHE T 1 52 ? -55.369 -1.479 44.399 1.00 14.96 ? 52 PHE T CD1 1 ATOM 30896 C CD2 . PHE T 1 52 ? -53.060 -1.000 44.058 1.00 12.61 ? 52 PHE T CD2 1 ATOM 30897 C CE1 . PHE T 1 52 ? -55.266 -0.990 45.722 1.00 15.32 ? 52 PHE T CE1 1 ATOM 30898 C CE2 . PHE T 1 52 ? -52.971 -0.514 45.373 1.00 14.60 ? 52 PHE T CE2 1 ATOM 30899 C CZ . PHE T 1 52 ? -54.077 -0.505 46.198 1.00 15.61 ? 52 PHE T CZ 1 ATOM 30900 N N . TRP T 1 53 ? -51.740 -3.707 41.437 1.00 18.30 ? 53 TRP T N 1 ATOM 30901 C CA . TRP T 1 53 ? -50.310 -3.792 41.707 1.00 14.34 ? 53 TRP T CA 1 ATOM 30902 C C . TRP T 1 53 ? -49.847 -2.380 42.024 1.00 21.08 ? 53 TRP T C 1 ATOM 30903 O O . TRP T 1 53 ? -50.025 -1.435 41.204 1.00 21.35 ? 53 TRP T O 1 ATOM 30904 C CB . TRP T 1 53 ? -49.577 -4.282 40.472 1.00 14.91 ? 53 TRP T CB 1 ATOM 30905 C CG . TRP T 1 53 ? -50.007 -5.633 40.048 1.00 20.36 ? 53 TRP T CG 1 ATOM 30906 C CD1 . TRP T 1 53 ? -50.779 -6.514 40.763 1.00 18.36 ? 53 TRP T CD1 1 ATOM 30907 C CD2 . TRP T 1 53 ? -49.710 -6.272 38.798 1.00 19.66 ? 53 TRP T CD2 1 ATOM 30908 N NE1 . TRP T 1 53 ? -50.941 -7.683 40.048 1.00 17.74 ? 53 TRP T NE1 1 ATOM 30909 C CE2 . TRP T 1 53 ? -50.303 -7.555 38.836 1.00 19.56 ? 53 TRP T CE2 1 ATOM 30910 C CE3 . TRP T 1 53 ? -48.980 -5.884 37.654 1.00 25.53 ? 53 TRP T CE3 1 ATOM 30911 C CZ2 . TRP T 1 53 ? -50.208 -8.459 37.761 1.00 25.78 ? 53 TRP T CZ2 1 ATOM 30912 C CZ3 . TRP T 1 53 ? -48.880 -6.784 36.587 1.00 22.88 ? 53 TRP T CZ3 1 ATOM 30913 C CH2 . TRP T 1 53 ? -49.498 -8.056 36.652 1.00 20.79 ? 53 TRP T CH2 1 ATOM 30914 N N . GLN T 1 54 ? -49.267 -2.201 43.207 1.00 13.54 ? 54 GLN T N 1 ATOM 30915 C CA . GLN T 1 54 ? -48.831 -0.860 43.597 1.00 13.56 ? 54 GLN T CA 1 ATOM 30916 C C . GLN T 1 54 ? -47.345 -0.708 43.251 1.00 19.06 ? 54 GLN T C 1 ATOM 30917 O O . GLN T 1 54 ? -46.463 -0.925 44.095 1.00 21.50 ? 54 GLN T O 1 ATOM 30918 C CB . GLN T 1 54 ? -49.066 -0.626 45.079 1.00 16.27 ? 54 GLN T CB 1 ATOM 30919 C CG . GLN T 1 54 ? -48.714 0.793 45.554 1.00 17.49 ? 54 GLN T CG 1 ATOM 30920 C CD . GLN T 1 54 ? -49.096 1.005 47.036 1.00 21.17 ? 54 GLN T CD 1 ATOM 30921 O OE1 . GLN T 1 54 ? -50.281 0.931 47.413 1.00 29.71 ? 54 GLN T OE1 1 ATOM 30922 N NE2 . GLN T 1 54 ? -48.086 1.228 47.885 1.00 32.65 ? 54 GLN T NE2 1 ATOM 30923 N N . GLN T 1 55 ? -47.082 -0.350 41.997 1.00 14.95 ? 55 GLN T N 1 ATOM 30924 C CA . GLN T 1 55 ? -45.731 -0.169 41.531 1.00 15.86 ? 55 GLN T CA 1 ATOM 30925 C C . GLN T 1 55 ? -45.081 1.045 42.204 1.00 16.62 ? 55 GLN T C 1 ATOM 30926 O O . GLN T 1 55 ? -45.505 2.207 42.024 1.00 21.05 ? 55 GLN T O 1 ATOM 30927 C CB . GLN T 1 55 ? -45.718 -0.017 40.021 1.00 17.14 ? 55 GLN T CB 1 ATOM 30928 C CG . GLN T 1 55 ? -44.325 -0.009 39.437 1.00 19.24 ? 55 GLN T CG 1 ATOM 30929 C CD . GLN T 1 55 ? -44.348 0.242 37.931 1.00 25.45 ? 55 GLN T CD 1 ATOM 30930 O OE1 . GLN T 1 55 ? -45.130 -0.368 37.205 1.00 33.77 ? 55 GLN T OE1 1 ATOM 30931 N NE2 . GLN T 1 55 ? -43.506 1.150 37.468 1.00 21.66 ? 55 GLN T NE2 1 ATOM 30932 N N . THR T 1 56 ? -44.037 0.771 42.979 1.00 14.26 ? 56 THR T N 1 ATOM 30933 C CA . THR T 1 56 ? -43.414 1.772 43.826 1.00 13.97 ? 56 THR T CA 1 ATOM 30934 C C . THR T 1 56 ? -41.907 1.729 43.625 1.00 16.32 ? 56 THR T C 1 ATOM 30935 O O . THR T 1 56 ? -41.284 0.682 43.827 1.00 17.00 ? 56 THR T O 1 ATOM 30936 C CB . THR T 1 56 ? -43.710 1.466 45.300 1.00 10.59 ? 56 THR T CB 1 ATOM 30937 O OG1 . THR T 1 56 ? -45.110 1.155 45.450 1.00 20.73 ? 56 THR T OG1 1 ATOM 30938 C CG2 . THR T 1 56 ? -43.388 2.673 46.160 1.00 10.84 ? 56 THR T CG2 1 ATOM 30939 N N . THR T 1 57 ? -41.318 2.864 43.257 1.00 13.34 ? 57 THR T N 1 ATOM 30940 C CA . THR T 1 57 ? -39.872 2.908 43.019 1.00 18.44 ? 57 THR T CA 1 ATOM 30941 C C . THR T 1 57 ? -39.238 4.078 43.778 1.00 21.07 ? 57 THR T C 1 ATOM 30942 O O . THR T 1 57 ? -39.852 5.148 43.970 1.00 22.62 ? 57 THR T O 1 ATOM 30943 C CB . THR T 1 57 ? -39.534 3.047 41.506 1.00 16.59 ? 57 THR T CB 1 ATOM 30944 O OG1 . THR T 1 57 ? -40.114 4.267 41.016 1.00 25.10 ? 57 THR T OG1 1 ATOM 30945 C CG2 . THR T 1 57 ? -40.078 1.869 40.733 1.00 11.05 ? 57 THR T CG2 1 ATOM 30946 N N . TRP T 1 58 ? -38.004 3.871 44.212 1.00 17.02 ? 58 TRP T N 1 ATOM 30947 C CA . TRP T 1 58 ? -37.248 4.944 44.808 1.00 15.08 ? 58 TRP T CA 1 ATOM 30948 C C . TRP T 1 58 ? -35.797 4.503 44.822 1.00 19.18 ? 58 TRP T C 1 ATOM 30949 O O . TRP T 1 58 ? -35.470 3.354 44.490 1.00 21.32 ? 58 TRP T O 1 ATOM 30950 C CB . TRP T 1 58 ? -37.721 5.202 46.230 1.00 16.63 ? 58 TRP T CB 1 ATOM 30951 C CG . TRP T 1 58 ? -37.416 4.058 47.162 1.00 13.73 ? 58 TRP T CG 1 ATOM 30952 C CD1 . TRP T 1 58 ? -36.300 3.899 47.932 1.00 13.07 ? 58 TRP T CD1 1 ATOM 30953 C CD2 . TRP T 1 58 ? -38.251 2.911 47.424 1.00 14.90 ? 58 TRP T CD2 1 ATOM 30954 N NE1 . TRP T 1 58 ? -36.387 2.717 48.670 1.00 12.42 ? 58 TRP T NE1 1 ATOM 30955 C CE2 . TRP T 1 58 ? -37.574 2.099 48.375 1.00 11.70 ? 58 TRP T CE2 1 ATOM 30956 C CE3 . TRP T 1 58 ? -39.503 2.496 46.948 1.00 13.05 ? 58 TRP T CE3 1 ATOM 30957 C CZ2 . TRP T 1 58 ? -38.093 0.893 48.840 1.00 11.62 ? 58 TRP T CZ2 1 ATOM 30958 C CZ3 . TRP T 1 58 ? -40.024 1.301 47.414 1.00 14.18 ? 58 TRP T CZ3 1 ATOM 30959 C CH2 . TRP T 1 58 ? -39.321 0.506 48.359 1.00 11.04 ? 58 TRP T CH2 1 ATOM 30960 N N . SER T 1 59 ? -34.938 5.412 45.245 1.00 19.31 ? 59 SER T N 1 ATOM 30961 C CA . SER T 1 59 ? -33.517 5.165 45.233 1.00 20.96 ? 59 SER T CA 1 ATOM 30962 C C . SER T 1 59 ? -32.995 5.087 46.658 1.00 20.24 ? 59 SER T C 1 ATOM 30963 O O . SER T 1 59 ? -33.362 5.911 47.495 1.00 21.65 ? 59 SER T O 1 ATOM 30964 C CB . SER T 1 59 ? -32.825 6.309 44.499 1.00 21.96 ? 59 SER T CB 1 ATOM 30965 O OG . SER T 1 59 ? -31.463 6.006 44.323 1.00 36.52 ? 59 SER T OG 1 ATOM 30966 N N . ASP T 1 60 ? -32.141 4.104 46.951 1.00 21.98 ? 60 ASP T N 1 ATOM 30967 C CA . ASP T 1 60 ? -31.453 4.068 48.256 1.00 20.87 ? 60 ASP T CA 1 ATOM 30968 C C . ASP T 1 60 ? -29.989 3.701 48.067 1.00 18.15 ? 60 ASP T C 1 ATOM 30969 O O . ASP T 1 60 ? -29.630 2.513 47.947 1.00 24.19 ? 60 ASP T O 1 ATOM 30970 C CB . ASP T 1 60 ? -32.153 3.077 49.205 1.00 19.58 ? 60 ASP T CB 1 ATOM 30971 C CG . ASP T 1 60 ? -31.498 3.019 50.589 1.00 28.52 ? 60 ASP T CG 1 ATOM 30972 O OD1 . ASP T 1 60 ? -30.351 3.567 50.777 1.00 23.77 ? 60 ASP T OD1 1 ATOM 30973 O OD2 . ASP T 1 60 ? -32.130 2.403 51.496 1.00 26.98 ? 60 ASP T OD2 1 ATOM 30974 N N . ARG T 1 61 ? -29.148 4.723 48.017 1.00 23.06 ? 61 ARG T N 1 ATOM 30975 C CA . ARG T 1 61 ? -27.720 4.543 47.716 1.00 27.36 ? 61 ARG T CA 1 ATOM 30976 C C . ARG T 1 61 ? -26.989 3.660 48.720 1.00 21.92 ? 61 ARG T C 1 ATOM 30977 O O . ARG T 1 61 ? -26.021 2.986 48.378 1.00 26.41 ? 61 ARG T O 1 ATOM 30978 C CB . ARG T 1 61 ? -27.008 5.890 47.614 1.00 29.58 ? 61 ARG T CB 1 ATOM 30979 C CG . ARG T 1 61 ? -27.523 6.764 46.497 1.00 41.64 ? 61 ARG T CG 1 ATOM 30980 C CD . ARG T 1 61 ? -27.203 6.204 45.114 1.00 57.24 ? 61 ARG T CD 1 ATOM 30981 N NE . ARG T 1 61 ? -27.667 7.119 44.064 1.00 76.18 ? 61 ARG T NE 1 ATOM 30982 C CZ . ARG T 1 61 ? -27.028 8.239 43.698 1.00 87.59 ? 61 ARG T CZ 1 ATOM 30983 N NH1 . ARG T 1 61 ? -25.889 8.608 44.296 1.00 80.88 ? 61 ARG T NH1 1 ATOM 30984 N NH2 . ARG T 1 61 ? -27.531 9.004 42.733 1.00 78.61 ? 61 ARG T NH2 1 ATOM 30985 N N . THR T 1 62 ? -27.459 3.629 49.952 1.00 19.24 ? 62 THR T N 1 ATOM 30986 C CA . THR T 1 62 ? -26.806 2.751 50.914 1.00 25.21 ? 62 THR T CA 1 ATOM 30987 C C . THR T 1 62 ? -26.879 1.276 50.494 1.00 23.57 ? 62 THR T C 1 ATOM 30988 O O . THR T 1 62 ? -26.190 0.447 51.072 1.00 31.77 ? 62 THR T O 1 ATOM 30989 C CB . THR T 1 62 ? -27.348 2.944 52.349 1.00 21.76 ? 62 THR T CB 1 ATOM 30990 O OG1 . THR T 1 62 ? -28.661 2.380 52.440 1.00 31.13 ? 62 THR T OG1 1 ATOM 30991 C CG2 . THR T 1 62 ? -27.422 4.432 52.665 1.00 17.47 ? 62 THR T CG2 1 ATOM 30992 N N . LEU T 1 63 ? -27.700 0.936 49.498 1.00 24.99 ? 63 LEU T N 1 ATOM 30993 C CA . LEU T 1 63 ? -27.831 -0.475 49.092 1.00 22.47 ? 63 LEU T CA 1 ATOM 30994 C C . LEU T 1 63 ? -26.890 -0.795 47.946 1.00 20.01 ? 63 LEU T C 1 ATOM 30995 O O . LEU T 1 63 ? -26.681 -1.963 47.606 1.00 23.10 ? 63 LEU T O 1 ATOM 30996 C CB . LEU T 1 63 ? -29.262 -0.779 48.649 1.00 21.49 ? 63 LEU T CB 1 ATOM 30997 C CG . LEU T 1 63 ? -30.361 -0.505 49.667 1.00 19.51 ? 63 LEU T CG 1 ATOM 30998 C CD1 . LEU T 1 63 ? -31.724 -0.656 49.007 1.00 15.88 ? 63 LEU T CD1 1 ATOM 30999 C CD2 . LEU T 1 63 ? -30.218 -1.464 50.843 1.00 26.86 ? 63 LEU T CD2 1 ATOM 31000 N N . ALA T 1 64 ? -26.345 0.251 47.324 1.00 23.86 ? 64 ALA T N 1 ATOM 31001 C CA . ALA T 1 64 ? -25.538 0.090 46.107 1.00 23.38 ? 64 ALA T CA 1 ATOM 31002 C C . ALA T 1 64 ? -24.301 -0.812 46.302 1.00 25.42 ? 64 ALA T C 1 ATOM 31003 O O . ALA T 1 64 ? -23.719 -0.912 47.398 1.00 21.59 ? 64 ALA T O 1 ATOM 31004 C CB . ALA T 1 64 ? -25.114 1.435 45.578 1.00 17.63 ? 64 ALA T CB 1 ATOM 31005 N N . TRP T 1 65 ? -23.902 -1.487 45.231 1.00 25.65 ? 65 TRP T N 1 ATOM 31006 C CA . TRP T 1 65 ? -22.642 -2.246 45.239 1.00 22.50 ? 65 TRP T CA 1 ATOM 31007 C C . TRP T 1 65 ? -22.011 -2.143 43.850 1.00 28.08 ? 65 TRP T C 1 ATOM 31008 O O . TRP T 1 65 ? -22.682 -1.838 42.844 1.00 25.83 ? 65 TRP T O 1 ATOM 31009 C CB . TRP T 1 65 ? -22.870 -3.736 45.621 1.00 25.99 ? 65 TRP T CB 1 ATOM 31010 C CG . TRP T 1 65 ? -23.723 -4.529 44.626 1.00 24.15 ? 65 TRP T CG 1 ATOM 31011 C CD1 . TRP T 1 65 ? -23.269 -5.284 43.569 1.00 29.67 ? 65 TRP T CD1 1 ATOM 31012 C CD2 . TRP T 1 65 ? -25.166 -4.634 44.598 1.00 19.34 ? 65 TRP T CD2 1 ATOM 31013 N NE1 . TRP T 1 65 ? -24.338 -5.854 42.888 1.00 25.22 ? 65 TRP T NE1 1 ATOM 31014 C CE2 . TRP T 1 65 ? -25.509 -5.477 43.502 1.00 21.33 ? 65 TRP T CE2 1 ATOM 31015 C CE3 . TRP T 1 65 ? -26.186 -4.114 45.400 1.00 20.65 ? 65 TRP T CE3 1 ATOM 31016 C CZ2 . TRP T 1 65 ? -26.846 -5.804 43.176 1.00 20.44 ? 65 TRP T CZ2 1 ATOM 31017 C CZ3 . TRP T 1 65 ? -27.533 -4.449 45.082 1.00 25.08 ? 65 TRP T CZ3 1 ATOM 31018 C CH2 . TRP T 1 65 ? -27.841 -5.284 43.971 1.00 19.99 ? 65 TRP T CH2 1 ATOM 31019 N N . ASN T 1 66 ? -20.715 -2.395 43.801 1.00 28.82 ? 66 ASN T N 1 ATOM 31020 C CA . ASN T 1 66 ? -20.017 -2.472 42.534 1.00 36.32 ? 66 ASN T CA 1 ATOM 31021 C C . ASN T 1 66 ? -20.447 -3.722 41.751 1.00 39.23 ? 66 ASN T C 1 ATOM 31022 O O . ASN T 1 66 ? -20.148 -4.856 42.165 1.00 40.75 ? 66 ASN T O 1 ATOM 31023 C CB . ASN T 1 66 ? -18.507 -2.520 42.811 1.00 42.13 ? 66 ASN T CB 1 ATOM 31024 C CG . ASN T 1 66 ? -17.680 -2.417 41.550 1.00 46.28 ? 66 ASN T CG 1 ATOM 31025 O OD1 . ASN T 1 66 ? -18.123 -2.823 40.472 1.00 50.02 ? 66 ASN T OD1 1 ATOM 31026 N ND2 . ASN T 1 66 ? -16.463 -1.886 41.675 1.00 61.49 ? 66 ASN T ND2 1 ATOM 31027 N N . SER T 1 67 ? -21.137 -3.531 40.625 1.00 40.46 ? 67 SER T N 1 ATOM 31028 C CA . SER T 1 67 ? -21.663 -4.677 39.853 1.00 37.74 ? 67 SER T CA 1 ATOM 31029 C C . SER T 1 67 ? -20.658 -5.263 38.852 1.00 44.40 ? 67 SER T C 1 ATOM 31030 O O . SER T 1 67 ? -21.010 -6.114 38.024 1.00 39.62 ? 67 SER T O 1 ATOM 31031 C CB . SER T 1 67 ? -22.957 -4.303 39.124 1.00 33.51 ? 67 SER T CB 1 ATOM 31032 O OG . SER T 1 67 ? -22.713 -3.281 38.170 1.00 54.25 ? 67 SER T OG 1 ATOM 31033 N N . SER T 1 68 ? -19.410 -4.809 38.915 1.00 52.48 ? 68 SER T N 1 ATOM 31034 C CA . SER T 1 68 ? -18.376 -5.401 38.072 1.00 52.48 ? 68 SER T CA 1 ATOM 31035 C C . SER T 1 68 ? -18.161 -6.850 38.502 1.00 49.53 ? 68 SER T C 1 ATOM 31036 O O . SER T 1 68 ? -17.824 -7.117 39.672 1.00 47.62 ? 68 SER T O 1 ATOM 31037 C CB . SER T 1 68 ? -17.068 -4.621 38.183 1.00 50.85 ? 68 SER T CB 1 ATOM 31038 O OG . SER T 1 68 ? -16.048 -5.283 37.454 1.00 67.19 ? 68 SER T OG 1 ATOM 31039 N N . HIS T 1 69 ? -18.386 -7.779 37.573 1.00 41.59 ? 69 HIS T N 1 ATOM 31040 C CA . HIS T 1 69 ? -18.261 -9.209 37.872 1.00 52.42 ? 69 HIS T CA 1 ATOM 31041 C C . HIS T 1 69 ? -19.192 -9.632 39.005 1.00 49.47 ? 69 HIS T C 1 ATOM 31042 O O . HIS T 1 69 ? -18.835 -10.464 39.836 1.00 49.50 ? 69 HIS T O 1 ATOM 31043 C CB . HIS T 1 69 ? -16.815 -9.554 38.243 1.00 58.42 ? 69 HIS T CB 1 ATOM 31044 C CG . HIS T 1 69 ? -15.845 -9.359 37.122 1.00 65.52 ? 69 HIS T CG 1 ATOM 31045 N ND1 . HIS T 1 69 ? -15.806 -10.191 36.021 1.00 76.99 ? 69 HIS T ND1 1 ATOM 31046 C CD2 . HIS T 1 69 ? -14.883 -8.425 36.923 1.00 68.74 ? 69 HIS T CD2 1 ATOM 31047 C CE1 . HIS T 1 69 ? -14.861 -9.779 35.195 1.00 86.96 ? 69 HIS T CE1 1 ATOM 31048 N NE2 . HIS T 1 69 ? -14.288 -8.708 35.718 1.00 82.11 ? 69 HIS T NE2 1 ATOM 31049 N N . SER T 1 70 ? -20.385 -9.048 39.036 1.00 45.35 ? 70 SER T N 1 ATOM 31050 C CA . SER T 1 70 ? -21.361 -9.346 40.071 1.00 40.38 ? 70 SER T CA 1 ATOM 31051 C C . SER T 1 70 ? -22.747 -9.259 39.475 1.00 35.83 ? 70 SER T C 1 ATOM 31052 O O . SER T 1 70 ? -22.952 -8.567 38.474 1.00 32.63 ? 70 SER T O 1 ATOM 31053 C CB . SER T 1 70 ? -21.245 -8.337 41.212 1.00 38.20 ? 70 SER T CB 1 ATOM 31054 O OG . SER T 1 70 ? -19.987 -8.467 41.839 1.00 38.82 ? 70 SER T OG 1 ATOM 31055 N N . PRO T 1 71 ? -23.709 -9.955 40.091 1.00 37.67 ? 71 PRO T N 1 ATOM 31056 C CA . PRO T 1 71 ? -25.108 -9.803 39.653 1.00 26.63 ? 71 PRO T CA 1 ATOM 31057 C C . PRO T 1 71 ? -25.513 -8.327 39.717 1.00 31.26 ? 71 PRO T C 1 ATOM 31058 O O . PRO T 1 71 ? -24.998 -7.554 40.547 1.00 30.86 ? 71 PRO T O 1 ATOM 31059 C CB . PRO T 1 71 ? -25.901 -10.638 40.658 1.00 21.98 ? 71 PRO T CB 1 ATOM 31060 C CG . PRO T 1 71 ? -24.931 -10.932 41.802 1.00 33.89 ? 71 PRO T CG 1 ATOM 31061 C CD . PRO T 1 71 ? -23.550 -10.898 41.213 1.00 34.77 ? 71 PRO T CD 1 ATOM 31062 N N . ASP T 1 72 ? -26.391 -7.930 38.804 1.00 28.42 ? 72 ASP T N 1 ATOM 31063 C CA . ASP T 1 72 ? -26.849 -6.546 38.737 1.00 32.26 ? 72 ASP T CA 1 ATOM 31064 C C . ASP T 1 72 ? -28.063 -6.253 39.658 1.00 31.76 ? 72 ASP T C 1 ATOM 31065 O O . ASP T 1 72 ? -28.352 -5.088 39.966 1.00 30.12 ? 72 ASP T O 1 ATOM 31066 C CB . ASP T 1 72 ? -27.210 -6.189 37.293 1.00 28.81 ? 72 ASP T CB 1 ATOM 31067 C CG . ASP T 1 72 ? -27.329 -4.694 37.087 1.00 50.10 ? 72 ASP T CG 1 ATOM 31068 O OD1 . ASP T 1 72 ? -26.404 -3.943 37.523 1.00 52.49 ? 72 ASP T OD1 1 ATOM 31069 O OD2 . ASP T 1 72 ? -28.355 -4.256 36.507 1.00 57.16 ? 72 ASP T OD2 1 ATOM 31070 N N . GLN T 1 73 ? -28.757 -7.311 40.089 1.00 23.05 ? 73 GLN T N 1 ATOM 31071 C CA . GLN T 1 73 ? -29.948 -7.172 40.909 1.00 21.80 ? 73 GLN T CA 1 ATOM 31072 C C . GLN T 1 73 ? -30.168 -8.335 41.869 1.00 20.08 ? 73 GLN T C 1 ATOM 31073 O O . GLN T 1 73 ? -29.790 -9.481 41.585 1.00 23.00 ? 73 GLN T O 1 ATOM 31074 C CB . GLN T 1 73 ? -31.173 -7.090 40.017 1.00 24.93 ? 73 GLN T CB 1 ATOM 31075 C CG . GLN T 1 73 ? -31.151 -5.959 39.028 1.00 27.87 ? 73 GLN T CG 1 ATOM 31076 C CD . GLN T 1 73 ? -32.399 -5.969 38.163 1.00 26.81 ? 73 GLN T CD 1 ATOM 31077 O OE1 . GLN T 1 73 ? -33.384 -6.650 38.484 1.00 29.46 ? 73 GLN T OE1 1 ATOM 31078 N NE2 . GLN T 1 73 ? -32.368 -5.210 37.057 1.00 28.38 ? 73 GLN T NE2 1 ATOM 31079 N N . VAL T 1 74 ? -30.817 -8.041 42.993 1.00 14.66 ? 74 VAL T N 1 ATOM 31080 C CA . VAL T 1 74 ? -31.273 -9.108 43.877 1.00 17.01 ? 74 VAL T CA 1 ATOM 31081 C C . VAL T 1 74 ? -32.694 -8.845 44.391 1.00 18.13 ? 74 VAL T C 1 ATOM 31082 O O . VAL T 1 74 ? -33.153 -7.701 44.461 1.00 16.36 ? 74 VAL T O 1 ATOM 31083 C CB . VAL T 1 74 ? -30.309 -9.272 45.055 1.00 16.29 ? 74 VAL T CB 1 ATOM 31084 C CG1 . VAL T 1 74 ? -28.940 -9.852 44.560 1.00 16.12 ? 74 VAL T CG1 1 ATOM 31085 C CG2 . VAL T 1 74 ? -30.153 -7.941 45.802 1.00 10.35 ? 74 VAL T CG2 1 ATOM 31086 N N . SER T 1 75 ? -33.401 -9.911 44.718 1.00 17.68 ? 75 SER T N 1 ATOM 31087 C CA . SER T 1 75 ? -34.674 -9.764 45.394 1.00 17.84 ? 75 SER T CA 1 ATOM 31088 C C . SER T 1 75 ? -34.383 -9.771 46.891 1.00 20.21 ? 75 SER T C 1 ATOM 31089 O O . SER T 1 75 ? -33.627 -10.620 47.386 1.00 22.83 ? 75 SER T O 1 ATOM 31090 C CB . SER T 1 75 ? -35.618 -10.913 45.030 1.00 19.84 ? 75 SER T CB 1 ATOM 31091 O OG . SER T 1 75 ? -36.008 -10.799 43.666 1.00 21.21 ? 75 SER T OG 1 ATOM 31092 N N . VAL T 1 76 ? -34.978 -8.823 47.612 1.00 17.85 ? 76 VAL T N 1 ATOM 31093 C CA . VAL T 1 76 ? -34.712 -8.641 49.027 1.00 14.57 ? 76 VAL T CA 1 ATOM 31094 C C . VAL T 1 76 ? -36.042 -8.513 49.765 1.00 19.67 ? 76 VAL T C 1 ATOM 31095 O O . VAL T 1 76 ? -36.957 -7.813 49.290 1.00 20.29 ? 76 VAL T O 1 ATOM 31096 C CB . VAL T 1 76 ? -33.966 -7.309 49.244 1.00 14.99 ? 76 VAL T CB 1 ATOM 31097 C CG1 . VAL T 1 76 ? -33.532 -7.172 50.707 1.00 16.77 ? 76 VAL T CG1 1 ATOM 31098 C CG2 . VAL T 1 76 ? -32.796 -7.193 48.288 1.00 16.63 ? 76 VAL T CG2 1 ATOM 31099 N N . PRO T 1 77 ? -36.149 -9.164 50.937 1.00 19.22 ? 77 PRO T N 1 ATOM 31100 C CA . PRO T 1 77 ? -37.355 -9.044 51.774 1.00 16.28 ? 77 PRO T CA 1 ATOM 31101 C C . PRO T 1 77 ? -37.483 -7.580 52.210 1.00 17.56 ? 77 PRO T C 1 ATOM 31102 O O . PRO T 1 77 ? -36.469 -6.987 52.618 1.00 17.07 ? 77 PRO T O 1 ATOM 31103 C CB . PRO T 1 77 ? -37.032 -9.920 52.994 1.00 15.44 ? 77 PRO T CB 1 ATOM 31104 C CG . PRO T 1 77 ? -35.820 -10.747 52.605 1.00 18.38 ? 77 PRO T CG 1 ATOM 31105 C CD . PRO T 1 77 ? -35.068 -9.929 51.584 1.00 18.86 ? 77 PRO T CD 1 ATOM 31106 N N . ILE T 1 78 ? -38.680 -6.994 52.152 1.00 17.09 ? 78 ILE T N 1 ATOM 31107 C CA . ILE T 1 78 ? -38.794 -5.573 52.486 1.00 17.19 ? 78 ILE T CA 1 ATOM 31108 C C . ILE T 1 78 ? -38.471 -5.328 53.956 1.00 18.92 ? 78 ILE T C 1 ATOM 31109 O O . ILE T 1 78 ? -38.214 -4.197 54.358 1.00 18.11 ? 78 ILE T O 1 ATOM 31110 C CB . ILE T 1 78 ? -40.181 -4.975 52.175 1.00 20.68 ? 78 ILE T CB 1 ATOM 31111 C CG1 . ILE T 1 78 ? -41.287 -5.727 52.931 1.00 16.63 ? 78 ILE T CG1 1 ATOM 31112 C CG2 . ILE T 1 78 ? -40.463 -4.959 50.652 1.00 18.94 ? 78 ILE T CG2 1 ATOM 31113 C CD1 . ILE T 1 78 ? -42.675 -5.020 52.753 1.00 15.14 ? 78 ILE T CD1 1 ATOM 31114 N N . SER T 1 79 ? -38.524 -6.372 54.778 1.00 16.83 ? 79 SER T N 1 ATOM 31115 C CA . SER T 1 79 ? -38.155 -6.194 56.186 1.00 16.37 ? 79 SER T CA 1 ATOM 31116 C C . SER T 1 79 ? -36.669 -5.860 56.333 1.00 15.30 ? 79 SER T C 1 ATOM 31117 O O . SER T 1 79 ? -36.253 -5.338 57.348 1.00 21.60 ? 79 SER T O 1 ATOM 31118 C CB . SER T 1 79 ? -38.497 -7.433 56.991 1.00 19.68 ? 79 SER T CB 1 ATOM 31119 O OG . SER T 1 79 ? -37.895 -8.551 56.377 1.00 26.32 ? 79 SER T OG 1 ATOM 31120 N N . SER T 1 80 ? -35.875 -6.116 55.304 1.00 13.67 ? 80 SER T N 1 ATOM 31121 C CA . SER T 1 80 ? -34.476 -5.695 55.343 1.00 19.46 ? 80 SER T CA 1 ATOM 31122 C C . SER T 1 80 ? -34.173 -4.345 54.671 1.00 21.64 ? 80 SER T C 1 ATOM 31123 O O . SER T 1 80 ? -33.001 -3.985 54.534 1.00 18.77 ? 80 SER T O 1 ATOM 31124 C CB . SER T 1 80 ? -33.567 -6.755 54.723 1.00 20.61 ? 80 SER T CB 1 ATOM 31125 O OG . SER T 1 80 ? -33.735 -7.999 55.388 1.00 34.61 ? 80 SER T OG 1 ATOM 31126 N N . LEU T 1 81 ? -35.204 -3.600 54.277 1.00 18.10 ? 81 LEU T N 1 ATOM 31127 C CA . LEU T 1 81 ? -34.994 -2.353 53.526 1.00 22.65 ? 81 LEU T CA 1 ATOM 31128 C C . LEU T 1 81 ? -35.819 -1.252 54.103 1.00 15.97 ? 81 LEU T C 1 ATOM 31129 O O . LEU T 1 81 ? -36.912 -1.498 54.599 1.00 19.89 ? 81 LEU T O 1 ATOM 31130 C CB . LEU T 1 81 ? -35.523 -2.492 52.092 1.00 22.78 ? 81 LEU T CB 1 ATOM 31131 C CG . LEU T 1 81 ? -34.827 -3.508 51.214 1.00 20.87 ? 81 LEU T CG 1 ATOM 31132 C CD1 . LEU T 1 81 ? -35.474 -3.474 49.872 1.00 29.82 ? 81 LEU T CD1 1 ATOM 31133 C CD2 . LEU T 1 81 ? -33.390 -3.097 51.111 1.00 25.66 ? 81 LEU T CD2 1 ATOM 31134 N N . TRP T 1 82 ? -35.350 -0.025 53.959 1.00 16.86 ? 82 TRP T N 1 ATOM 31135 C CA . TRP T 1 82 ? -36.244 1.088 54.190 1.00 16.99 ? 82 TRP T CA 1 ATOM 31136 C C . TRP T 1 82 ? -37.286 1.072 53.068 1.00 17.62 ? 82 TRP T C 1 ATOM 31137 O O . TRP T 1 82 ? -36.965 0.858 51.877 1.00 12.35 ? 82 TRP T O 1 ATOM 31138 C CB . TRP T 1 82 ? -35.516 2.427 54.202 1.00 16.03 ? 82 TRP T CB 1 ATOM 31139 C CG . TRP T 1 82 ? -36.482 3.568 54.375 1.00 16.88 ? 82 TRP T CG 1 ATOM 31140 C CD1 . TRP T 1 82 ? -36.965 4.064 55.559 1.00 13.29 ? 82 TRP T CD1 1 ATOM 31141 C CD2 . TRP T 1 82 ? -37.122 4.319 53.329 1.00 11.74 ? 82 TRP T CD2 1 ATOM 31142 N NE1 . TRP T 1 82 ? -37.852 5.084 55.311 1.00 14.63 ? 82 TRP T NE1 1 ATOM 31143 C CE2 . TRP T 1 82 ? -37.949 5.279 53.952 1.00 15.87 ? 82 TRP T CE2 1 ATOM 31144 C CE3 . TRP T 1 82 ? -37.061 4.280 51.932 1.00 13.80 ? 82 TRP T CE3 1 ATOM 31145 C CZ2 . TRP T 1 82 ? -38.711 6.217 53.220 1.00 15.11 ? 82 TRP T CZ2 1 ATOM 31146 C CZ3 . TRP T 1 82 ? -37.833 5.221 51.192 1.00 13.30 ? 82 TRP T CZ3 1 ATOM 31147 C CH2 . TRP T 1 82 ? -38.644 6.160 51.843 1.00 10.91 ? 82 TRP T CH2 1 ATOM 31148 N N . VAL T 1 83 ? -38.536 1.296 53.456 1.00 14.17 ? 83 VAL T N 1 ATOM 31149 C CA . VAL T 1 83 ? -39.629 1.369 52.494 1.00 17.47 ? 83 VAL T CA 1 ATOM 31150 C C . VAL T 1 83 ? -40.463 2.632 52.803 1.00 15.76 ? 83 VAL T C 1 ATOM 31151 O O . VAL T 1 83 ? -40.651 2.994 53.979 1.00 15.90 ? 83 VAL T O 1 ATOM 31152 C CB . VAL T 1 83 ? -40.523 0.091 52.613 1.00 19.96 ? 83 VAL T CB 1 ATOM 31153 C CG1 . VAL T 1 83 ? -41.838 0.305 51.908 1.00 24.62 ? 83 VAL T CG1 1 ATOM 31154 C CG2 . VAL T 1 83 ? -39.793 -1.145 52.051 1.00 16.93 ? 83 VAL T CG2 1 ATOM 31155 N N . PRO T 1 84 ? -40.956 3.315 51.764 1.00 12.98 ? 84 PRO T N 1 ATOM 31156 C CA . PRO T 1 84 ? -41.744 4.533 52.050 1.00 14.06 ? 84 PRO T CA 1 ATOM 31157 C C . PRO T 1 84 ? -43.032 4.203 52.817 1.00 11.21 ? 84 PRO T C 1 ATOM 31158 O O . PRO T 1 84 ? -43.625 3.168 52.541 1.00 13.68 ? 84 PRO T O 1 ATOM 31159 C CB . PRO T 1 84 ? -42.031 5.128 50.643 1.00 11.73 ? 84 PRO T CB 1 ATOM 31160 C CG . PRO T 1 84 ? -41.687 4.054 49.669 1.00 10.43 ? 84 PRO T CG 1 ATOM 31161 C CD . PRO T 1 84 ? -40.630 3.171 50.337 1.00 11.19 ? 84 PRO T CD 1 ATOM 31162 N N . ASP T 1 85 ? -43.425 5.036 53.786 1.00 10.44 ? 85 ASP T N 1 ATOM 31163 C CA . ASP T 1 85 ? -44.604 4.760 54.609 1.00 7.91 ? 85 ASP T CA 1 ATOM 31164 C C . ASP T 1 85 ? -45.890 5.211 53.898 1.00 11.45 ? 85 ASP T C 1 ATOM 31165 O O . ASP T 1 85 ? -46.663 6.014 54.432 1.00 8.97 ? 85 ASP T O 1 ATOM 31166 C CB . ASP T 1 85 ? -44.489 5.425 55.983 1.00 7.33 ? 85 ASP T CB 1 ATOM 31167 C CG . ASP T 1 85 ? -44.324 6.965 55.902 1.00 13.96 ? 85 ASP T CG 1 ATOM 31168 O OD1 . ASP T 1 85 ? -43.682 7.469 54.934 1.00 13.34 ? 85 ASP T OD1 1 ATOM 31169 O OD2 . ASP T 1 85 ? -44.828 7.692 56.821 1.00 17.59 ? 85 ASP T OD2 1 ATOM 31170 N N . LEU T 1 86 ? -46.118 4.709 52.684 1.00 12.20 ? 86 LEU T N 1 ATOM 31171 C CA . LEU T 1 86 ? -47.288 5.153 51.916 1.00 12.60 ? 86 LEU T CA 1 ATOM 31172 C C . LEU T 1 86 ? -48.585 4.672 52.556 1.00 13.98 ? 86 LEU T C 1 ATOM 31173 O O . LEU T 1 86 ? -48.654 3.545 53.076 1.00 10.51 ? 86 LEU T O 1 ATOM 31174 C CB . LEU T 1 86 ? -47.204 4.622 50.484 1.00 9.79 ? 86 LEU T CB 1 ATOM 31175 C CG . LEU T 1 86 ? -45.995 5.119 49.680 1.00 12.11 ? 86 LEU T CG 1 ATOM 31176 C CD1 . LEU T 1 86 ? -46.132 4.576 48.264 1.00 12.47 ? 86 LEU T CD1 1 ATOM 31177 C CD2 . LEU T 1 86 ? -45.893 6.674 49.676 1.00 9.49 ? 86 LEU T CD2 1 ATOM 31178 N N . ALA T 1 87 ? -49.617 5.516 52.512 1.00 12.74 ? 87 ALA T N 1 ATOM 31179 C CA . ALA T 1 87 ? -50.965 5.080 52.889 1.00 12.95 ? 87 ALA T CA 1 ATOM 31180 C C . ALA T 1 87 ? -52.021 5.648 51.944 1.00 17.17 ? 87 ALA T C 1 ATOM 31181 O O . ALA T 1 87 ? -51.866 6.767 51.400 1.00 13.52 ? 87 ALA T O 1 ATOM 31182 C CB . ALA T 1 87 ? -51.291 5.482 54.301 1.00 15.24 ? 87 ALA T CB 1 ATOM 31183 N N . ALA T 1 88 ? -53.095 4.884 51.740 1.00 10.94 ? 88 ALA T N 1 ATOM 31184 C CA . ALA T 1 88 ? -54.239 5.427 51.027 1.00 11.19 ? 88 ALA T CA 1 ATOM 31185 C C . ALA T 1 88 ? -55.172 6.150 52.001 1.00 13.34 ? 88 ALA T C 1 ATOM 31186 O O . ALA T 1 88 ? -55.803 5.521 52.878 1.00 10.77 ? 88 ALA T O 1 ATOM 31187 C CB . ALA T 1 88 ? -54.975 4.330 50.275 1.00 13.75 ? 88 ALA T CB 1 ATOM 31188 N N . TYR T 1 89 ? -55.265 7.471 51.856 1.00 14.98 ? 89 TYR T N 1 ATOM 31189 C CA . TYR T 1 89 ? -56.128 8.251 52.735 1.00 13.51 ? 89 TYR T CA 1 ATOM 31190 C C . TYR T 1 89 ? -57.574 7.744 52.805 1.00 17.28 ? 89 TYR T C 1 ATOM 31191 O O . TYR T 1 89 ? -58.195 7.761 53.877 1.00 17.07 ? 89 TYR T O 1 ATOM 31192 C CB . TYR T 1 89 ? -56.162 9.708 52.304 1.00 12.81 ? 89 TYR T CB 1 ATOM 31193 C CG . TYR T 1 89 ? -54.908 10.476 52.612 1.00 15.92 ? 89 TYR T CG 1 ATOM 31194 C CD1 . TYR T 1 89 ? -53.704 10.161 51.990 1.00 18.14 ? 89 TYR T CD1 1 ATOM 31195 C CD2 . TYR T 1 89 ? -54.930 11.552 53.502 1.00 17.32 ? 89 TYR T CD2 1 ATOM 31196 C CE1 . TYR T 1 89 ? -52.535 10.900 52.254 1.00 18.60 ? 89 TYR T CE1 1 ATOM 31197 C CE2 . TYR T 1 89 ? -53.782 12.303 53.773 1.00 15.27 ? 89 TYR T CE2 1 ATOM 31198 C CZ . TYR T 1 89 ? -52.589 11.975 53.148 1.00 19.79 ? 89 TYR T CZ 1 ATOM 31199 O OH . TYR T 1 89 ? -51.448 12.708 53.423 1.00 16.19 ? 89 TYR T OH 1 ATOM 31200 N N . ASN T 1 90 ? -58.140 7.338 51.672 1.00 14.75 ? 90 ASN T N 1 ATOM 31201 C CA . ASN T 1 90 ? -59.554 6.975 51.684 1.00 12.36 ? 90 ASN T CA 1 ATOM 31202 C C . ASN T 1 90 ? -59.763 5.468 51.740 1.00 14.54 ? 90 ASN T C 1 ATOM 31203 O O . ASN T 1 90 ? -60.842 4.968 51.417 1.00 15.76 ? 90 ASN T O 1 ATOM 31204 C CB . ASN T 1 90 ? -60.319 7.620 50.516 1.00 12.90 ? 90 ASN T CB 1 ATOM 31205 C CG . ASN T 1 90 ? -59.767 7.199 49.148 1.00 18.38 ? 90 ASN T CG 1 ATOM 31206 O OD1 . ASN T 1 90 ? -58.532 7.116 48.944 1.00 14.72 ? 90 ASN T OD1 1 ATOM 31207 N ND2 . ASN T 1 90 ? -60.677 6.918 48.202 1.00 15.37 ? 90 ASN T ND2 1 ATOM 31208 N N . ALA T 1 91 ? -58.742 4.730 52.171 1.00 18.12 ? 91 ALA T N 1 ATOM 31209 C CA . ALA T 1 91 ? -58.912 3.281 52.357 1.00 17.26 ? 91 ALA T CA 1 ATOM 31210 C C . ALA T 1 91 ? -59.744 3.062 53.620 1.00 17.49 ? 91 ALA T C 1 ATOM 31211 O O . ALA T 1 91 ? -59.569 3.774 54.615 1.00 18.73 ? 91 ALA T O 1 ATOM 31212 C CB . ALA T 1 91 ? -57.557 2.595 52.503 1.00 15.69 ? 91 ALA T CB 1 ATOM 31213 N N . ILE T 1 92 ? -60.639 2.077 53.593 1.00 16.92 ? 92 ILE T N 1 ATOM 31214 C CA . ILE T 1 92 ? -61.436 1.774 54.783 1.00 19.74 ? 92 ILE T CA 1 ATOM 31215 C C . ILE T 1 92 ? -61.172 0.345 55.265 1.00 16.35 ? 92 ILE T C 1 ATOM 31216 O O . ILE T 1 92 ? -61.923 -0.210 56.067 1.00 18.28 ? 92 ILE T O 1 ATOM 31217 C CB . ILE T 1 92 ? -62.940 2.009 54.533 1.00 19.92 ? 92 ILE T CB 1 ATOM 31218 C CG1 . ILE T 1 92 ? -63.434 1.156 53.356 1.00 17.38 ? 92 ILE T CG1 1 ATOM 31219 C CG2 . ILE T 1 92 ? -63.195 3.474 54.264 1.00 13.88 ? 92 ILE T CG2 1 ATOM 31220 C CD1 . ILE T 1 92 ? -64.949 1.258 53.098 1.00 18.10 ? 92 ILE T CD1 1 ATOM 31221 N N . SER T 1 93 ? -60.095 -0.243 54.761 1.00 12.98 ? 93 SER T N 1 ATOM 31222 C CA . SER T 1 93 ? -59.613 -1.528 55.283 1.00 20.31 ? 93 SER T CA 1 ATOM 31223 C C . SER T 1 93 ? -58.118 -1.500 55.130 1.00 19.17 ? 93 SER T C 1 ATOM 31224 O O . SER T 1 93 ? -57.603 -0.751 54.288 1.00 17.93 ? 93 SER T O 1 ATOM 31225 C CB . SER T 1 93 ? -60.163 -2.713 54.471 1.00 13.33 ? 93 SER T CB 1 ATOM 31226 O OG . SER T 1 93 ? -59.490 -2.800 53.220 1.00 21.01 ? 93 SER T OG 1 ATOM 31227 N N . LYS T 1 94 ? -57.404 -2.326 55.885 1.00 14.67 ? 94 LYS T N 1 ATOM 31228 C CA . LYS T 1 94 ? -55.965 -2.281 55.712 1.00 19.52 ? 94 LYS T CA 1 ATOM 31229 C C . LYS T 1 94 ? -55.611 -3.062 54.463 1.00 17.48 ? 94 LYS T C 1 ATOM 31230 O O . LYS T 1 94 ? -56.367 -3.925 54.011 1.00 15.72 ? 94 LYS T O 1 ATOM 31231 C CB . LYS T 1 94 ? -55.189 -2.759 56.940 1.00 19.02 ? 94 LYS T CB 1 ATOM 31232 C CG . LYS T 1 94 ? -55.504 -4.165 57.386 1.00 21.92 ? 94 LYS T CG 1 ATOM 31233 C CD . LYS T 1 94 ? -55.072 -4.342 58.853 1.00 26.02 ? 94 LYS T CD 1 ATOM 31234 C CE . LYS T 1 94 ? -53.708 -3.654 59.106 1.00 41.80 ? 94 LYS T CE 1 ATOM 31235 N NZ . LYS T 1 94 ? -53.154 -3.860 60.494 1.00 44.11 ? 94 LYS T NZ 1 ATOM 31236 N N . PRO T 1 95 ? -54.474 -2.726 53.881 1.00 15.95 ? 95 PRO T N 1 ATOM 31237 C CA . PRO T 1 95 ? -54.133 -3.347 52.611 1.00 16.94 ? 95 PRO T CA 1 ATOM 31238 C C . PRO T 1 95 ? -53.856 -4.830 52.814 1.00 17.59 ? 95 PRO T C 1 ATOM 31239 O O . PRO T 1 95 ? -53.042 -5.158 53.664 1.00 20.86 ? 95 PRO T O 1 ATOM 31240 C CB . PRO T 1 95 ? -52.857 -2.611 52.182 1.00 17.76 ? 95 PRO T CB 1 ATOM 31241 C CG . PRO T 1 95 ? -52.337 -1.936 53.432 1.00 20.80 ? 95 PRO T CG 1 ATOM 31242 C CD . PRO T 1 95 ? -53.523 -1.675 54.290 1.00 17.28 ? 95 PRO T CD 1 ATOM 31243 N N . GLU T 1 96 ? -54.550 -5.693 52.065 1.00 15.83 ? 96 GLU T N 1 ATOM 31244 C CA . GLU T 1 96 ? -54.269 -7.113 52.073 1.00 17.22 ? 96 GLU T CA 1 ATOM 31245 C C . GLU T 1 96 ? -53.220 -7.344 50.988 1.00 20.67 ? 96 GLU T C 1 ATOM 31246 O O . GLU T 1 96 ? -53.530 -7.261 49.777 1.00 22.94 ? 96 GLU T O 1 ATOM 31247 C CB . GLU T 1 96 ? -55.552 -7.918 51.774 1.00 16.44 ? 96 GLU T CB 1 ATOM 31248 C CG . GLU T 1 96 ? -55.398 -9.454 52.010 1.00 26.08 ? 96 GLU T CG 1 ATOM 31249 C CD . GLU T 1 96 ? -56.639 -10.260 51.592 1.00 35.56 ? 96 GLU T CD 1 ATOM 31250 O OE1 . GLU T 1 96 ? -57.697 -9.635 51.305 1.00 46.13 ? 96 GLU T OE1 1 ATOM 31251 O OE2 . GLU T 1 96 ? -56.554 -11.519 51.544 1.00 33.99 ? 96 GLU T OE2 1 ATOM 31252 N N . VAL T 1 97 ? -51.970 -7.590 51.392 1.00 16.48 ? 97 VAL T N 1 ATOM 31253 C CA . VAL T 1 97 ? -50.912 -7.836 50.421 1.00 11.93 ? 97 VAL T CA 1 ATOM 31254 C C . VAL T 1 97 ? -50.979 -9.303 49.946 1.00 14.49 ? 97 VAL T C 1 ATOM 31255 O O . VAL T 1 97 ? -50.794 -10.219 50.737 1.00 18.47 ? 97 VAL T O 1 ATOM 31256 C CB . VAL T 1 97 ? -49.529 -7.543 51.027 1.00 19.36 ? 97 VAL T CB 1 ATOM 31257 C CG1 . VAL T 1 97 ? -48.427 -7.749 49.974 1.00 12.07 ? 97 VAL T CG1 1 ATOM 31258 C CG2 . VAL T 1 97 ? -49.493 -6.129 51.614 1.00 14.23 ? 97 VAL T CG2 1 ATOM 31259 N N . LEU T 1 98 ? -51.230 -9.512 48.652 1.00 18.49 ? 98 LEU T N 1 ATOM 31260 C CA . LEU T 1 98 ? -51.485 -10.845 48.110 1.00 17.72 ? 98 LEU T CA 1 ATOM 31261 C C . LEU T 1 98 ? -50.216 -11.561 47.676 1.00 19.35 ? 98 LEU T C 1 ATOM 31262 O O . LEU T 1 98 ? -50.216 -12.778 47.473 1.00 19.90 ? 98 LEU T O 1 ATOM 31263 C CB . LEU T 1 98 ? -52.445 -10.751 46.926 1.00 14.50 ? 98 LEU T CB 1 ATOM 31264 C CG . LEU T 1 98 ? -53.795 -10.059 47.192 1.00 16.90 ? 98 LEU T CG 1 ATOM 31265 C CD1 . LEU T 1 98 ? -54.604 -9.919 45.902 1.00 20.93 ? 98 LEU T CD1 1 ATOM 31266 C CD2 . LEU T 1 98 ? -54.638 -10.799 48.232 1.00 15.75 ? 98 LEU T CD2 1 ATOM 31267 N N . THR T 1 99 ? -49.125 -10.816 47.556 1.00 14.44 ? 99 THR T N 1 ATOM 31268 C CA . THR T 1 99 ? -47.911 -11.369 46.948 1.00 15.48 ? 99 THR T CA 1 ATOM 31269 C C . THR T 1 99 ? -46.751 -11.434 47.938 1.00 16.70 ? 99 THR T C 1 ATOM 31270 O O . THR T 1 99 ? -46.785 -10.787 48.982 1.00 18.92 ? 99 THR T O 1 ATOM 31271 C CB . THR T 1 99 ? -47.515 -10.536 45.744 1.00 18.65 ? 99 THR T CB 1 ATOM 31272 O OG1 . THR T 1 99 ? -47.559 -9.154 46.124 1.00 15.36 ? 99 THR T OG1 1 ATOM 31273 C CG2 . THR T 1 99 ? -48.526 -10.757 44.574 1.00 14.38 ? 99 THR T CG2 1 ATOM 31274 N N . PRO T 1 100 ? -45.714 -12.218 47.616 1.00 17.75 ? 100 PRO T N 1 ATOM 31275 C CA . PRO T 1 100 ? -44.503 -12.283 48.448 1.00 15.70 ? 100 PRO T CA 1 ATOM 31276 C C . PRO T 1 100 ? -43.913 -10.910 48.687 1.00 19.52 ? 100 PRO T C 1 ATOM 31277 O O . PRO T 1 100 ? -43.774 -10.123 47.747 1.00 22.43 ? 100 PRO T O 1 ATOM 31278 C CB . PRO T 1 100 ? -43.549 -13.092 47.593 1.00 13.60 ? 100 PRO T CB 1 ATOM 31279 C CG . PRO T 1 100 ? -44.477 -14.020 46.815 1.00 17.52 ? 100 PRO T CG 1 ATOM 31280 C CD . PRO T 1 100 ? -45.630 -13.106 46.449 1.00 16.73 ? 100 PRO T CD 1 ATOM 31281 N N . GLN T 1 101 ? -43.561 -10.610 49.927 1.00 17.82 ? 101 GLN T N 1 ATOM 31282 C CA . GLN T 1 101 ? -43.108 -9.258 50.228 1.00 16.29 ? 101 GLN T CA 1 ATOM 31283 C C . GLN T 1 101 ? -41.626 -9.040 49.973 1.00 16.33 ? 101 GLN T C 1 ATOM 31284 O O . GLN T 1 101 ? -40.836 -8.850 50.909 1.00 19.23 ? 101 GLN T O 1 ATOM 31285 C CB . GLN T 1 101 ? -43.526 -8.883 51.643 1.00 18.57 ? 101 GLN T CB 1 ATOM 31286 C CG . GLN T 1 101 ? -45.042 -8.684 51.706 1.00 21.94 ? 101 GLN T CG 1 ATOM 31287 C CD . GLN T 1 101 ? -45.585 -8.473 53.111 1.00 27.40 ? 101 GLN T CD 1 ATOM 31288 O OE1 . GLN T 1 101 ? -45.008 -7.720 53.916 1.00 33.97 ? 101 GLN T OE1 1 ATOM 31289 N NE2 . GLN T 1 101 ? -46.708 -9.136 53.415 1.00 19.33 ? 101 GLN T NE2 1 ATOM 31290 N N . LEU T 1 102 ? -41.268 -9.062 48.688 1.00 18.19 ? 102 LEU T N 1 ATOM 31291 C CA . LEU T 1 102 ? -39.891 -8.859 48.224 1.00 13.80 ? 102 LEU T CA 1 ATOM 31292 C C . LEU T 1 102 ? -39.833 -7.617 47.346 1.00 19.04 ? 102 LEU T C 1 ATOM 31293 O O . LEU T 1 102 ? -40.768 -7.346 46.572 1.00 16.17 ? 102 LEU T O 1 ATOM 31294 C CB . LEU T 1 102 ? -39.427 -10.058 47.391 1.00 15.10 ? 102 LEU T CB 1 ATOM 31295 C CG . LEU T 1 102 ? -39.511 -11.420 48.129 1.00 17.59 ? 102 LEU T CG 1 ATOM 31296 C CD1 . LEU T 1 102 ? -39.255 -12.601 47.189 1.00 12.99 ? 102 LEU T CD1 1 ATOM 31297 C CD2 . LEU T 1 102 ? -38.524 -11.423 49.296 1.00 15.78 ? 102 LEU T CD2 1 ATOM 31298 N N . ALA T 1 103 ? -38.743 -6.863 47.486 1.00 14.45 ? 103 ALA T N 1 ATOM 31299 C CA . ALA T 1 103 ? -38.436 -5.773 46.597 1.00 13.08 ? 103 ALA T CA 1 ATOM 31300 C C . ALA T 1 103 ? -37.257 -6.178 45.723 1.00 19.08 ? 103 ALA T C 1 ATOM 31301 O O . ALA T 1 103 ? -36.419 -7.022 46.109 1.00 17.12 ? 103 ALA T O 1 ATOM 31302 C CB . ALA T 1 103 ? -38.089 -4.522 47.395 1.00 14.63 ? 103 ALA T CB 1 ATOM 31303 N N . ARG T 1 104 ? -37.180 -5.577 44.540 1.00 16.42 ? 104 ARG T N 1 ATOM 31304 C CA . ARG T 1 104 ? -36.058 -5.813 43.648 1.00 13.16 ? 104 ARG T CA 1 ATOM 31305 C C . ARG T 1 104 ? -35.091 -4.628 43.780 1.00 19.24 ? 104 ARG T C 1 ATOM 31306 O O . ARG T 1 104 ? -35.489 -3.451 43.630 1.00 20.36 ? 104 ARG T O 1 ATOM 31307 C CB . ARG T 1 104 ? -36.572 -5.927 42.218 1.00 15.78 ? 104 ARG T CB 1 ATOM 31308 C CG . ARG T 1 104 ? -35.569 -6.423 41.209 1.00 15.55 ? 104 ARG T CG 1 ATOM 31309 C CD . ARG T 1 104 ? -35.306 -7.903 41.424 1.00 21.36 ? 104 ARG T CD 1 ATOM 31310 N NE . ARG T 1 104 ? -34.399 -8.407 40.383 1.00 31.68 ? 104 ARG T NE 1 ATOM 31311 C CZ . ARG T 1 104 ? -33.923 -9.646 40.305 1.00 25.97 ? 104 ARG T CZ 1 ATOM 31312 N NH1 . ARG T 1 104 ? -34.245 -10.563 41.225 1.00 23.01 ? 104 ARG T NH1 1 ATOM 31313 N NH2 . ARG T 1 104 ? -33.110 -9.946 39.302 1.00 25.05 ? 104 ARG T NH2 1 ATOM 31314 N N . VAL T 1 105 ? -33.834 -4.933 44.094 1.00 17.83 ? 105 VAL T N 1 ATOM 31315 C CA . VAL T 1 105 ? -32.802 -3.919 44.247 1.00 15.93 ? 105 VAL T CA 1 ATOM 31316 C C . VAL T 1 105 ? -31.732 -4.076 43.159 1.00 22.67 ? 105 VAL T C 1 ATOM 31317 O O . VAL T 1 105 ? -31.182 -5.197 42.940 1.00 21.33 ? 105 VAL T O 1 ATOM 31318 C CB . VAL T 1 105 ? -32.108 -4.025 45.627 1.00 22.05 ? 105 VAL T CB 1 ATOM 31319 C CG1 . VAL T 1 105 ? -31.021 -2.939 45.773 1.00 15.50 ? 105 VAL T CG1 1 ATOM 31320 C CG2 . VAL T 1 105 ? -33.139 -3.934 46.754 1.00 18.12 ? 105 VAL T CG2 1 ATOM 31321 N N . VAL T 1 106 ? -31.445 -2.956 42.487 1.00 21.95 ? 106 VAL T N 1 ATOM 31322 C CA . VAL T 1 106 ? -30.431 -2.880 41.435 1.00 17.40 ? 106 VAL T CA 1 ATOM 31323 C C . VAL T 1 106 ? -29.125 -2.384 42.025 1.00 18.23 ? 106 VAL T C 1 ATOM 31324 O O . VAL T 1 106 ? -29.135 -1.706 43.054 1.00 20.17 ? 106 VAL T O 1 ATOM 31325 C CB . VAL T 1 106 ? -30.895 -1.936 40.308 1.00 19.49 ? 106 VAL T CB 1 ATOM 31326 C CG1 . VAL T 1 106 ? -29.876 -1.943 39.162 1.00 23.55 ? 106 VAL T CG1 1 ATOM 31327 C CG2 . VAL T 1 106 ? -32.274 -2.389 39.811 1.00 14.98 ? 106 VAL T CG2 1 ATOM 31328 N N . SER T 1 107 ? -27.995 -2.720 41.401 1.00 20.33 ? 107 SER T N 1 ATOM 31329 C CA . SER T 1 107 ? -26.686 -2.424 42.019 1.00 19.92 ? 107 SER T CA 1 ATOM 31330 C C . SER T 1 107 ? -26.445 -0.955 42.281 1.00 21.28 ? 107 SER T C 1 ATOM 31331 O O . SER T 1 107 ? -25.602 -0.596 43.134 1.00 20.52 ? 107 SER T O 1 ATOM 31332 C CB . SER T 1 107 ? -25.523 -2.986 41.181 1.00 26.44 ? 107 SER T CB 1 ATOM 31333 O OG . SER T 1 107 ? -25.591 -2.505 39.852 1.00 25.35 ? 107 SER T OG 1 ATOM 31334 N N . ASP T 1 108 ? -27.168 -0.096 41.554 1.00 18.70 ? 108 ASP T N 1 ATOM 31335 C CA . ASP T 1 108 ? -27.022 1.353 41.754 1.00 22.69 ? 108 ASP T CA 1 ATOM 31336 C C . ASP T 1 108 ? -27.914 1.878 42.893 1.00 21.98 ? 108 ASP T C 1 ATOM 31337 O O . ASP T 1 108 ? -27.886 3.079 43.224 1.00 22.27 ? 108 ASP T O 1 ATOM 31338 C CB . ASP T 1 108 ? -27.360 2.112 40.476 1.00 21.77 ? 108 ASP T CB 1 ATOM 31339 C CG . ASP T 1 108 ? -28.788 1.835 40.015 1.00 31.32 ? 108 ASP T CG 1 ATOM 31340 O OD1 . ASP T 1 108 ? -29.530 1.151 40.772 1.00 31.09 ? 108 ASP T OD1 1 ATOM 31341 O OD2 . ASP T 1 108 ? -29.178 2.296 38.909 1.00 28.28 ? 108 ASP T OD2 1 ATOM 31342 N N . GLY T 1 109 ? -28.705 0.987 43.491 1.00 18.92 ? 109 GLY T N 1 ATOM 31343 C CA . GLY T 1 109 ? -29.535 1.352 44.632 1.00 19.64 ? 109 GLY T CA 1 ATOM 31344 C C . GLY T 1 109 ? -30.974 1.704 44.258 1.00 23.46 ? 109 GLY T C 1 ATOM 31345 O O . GLY T 1 109 ? -31.736 2.190 45.107 1.00 23.21 ? 109 GLY T O 1 ATOM 31346 N N . GLU T 1 110 ? -31.348 1.485 42.994 1.00 21.74 ? 110 GLU T N 1 ATOM 31347 C CA . GLU T 1 110 ? -32.748 1.622 42.596 1.00 17.88 ? 110 GLU T CA 1 ATOM 31348 C C . GLU T 1 110 ? -33.569 0.445 43.140 1.00 23.42 ? 110 GLU T C 1 ATOM 31349 O O . GLU T 1 110 ? -33.199 -0.748 42.971 1.00 18.84 ? 110 GLU T O 1 ATOM 31350 C CB . GLU T 1 110 ? -32.882 1.654 41.087 1.00 20.95 ? 110 GLU T CB 1 ATOM 31351 C CG . GLU T 1 110 ? -32.365 2.920 40.476 1.00 29.38 ? 110 GLU T CG 1 ATOM 31352 C CD . GLU T 1 110 ? -33.107 4.155 40.979 1.00 30.75 ? 110 GLU T CD 1 ATOM 31353 O OE1 . GLU T 1 110 ? -34.328 4.075 41.219 1.00 37.11 ? 110 GLU T OE1 1 ATOM 31354 O OE2 . GLU T 1 110 ? -32.474 5.218 41.140 1.00 44.46 ? 110 GLU T OE2 1 ATOM 31355 N N . VAL T 1 111 ? -34.695 0.769 43.776 1.00 18.38 ? 111 VAL T N 1 ATOM 31356 C CA . VAL T 1 111 ? -35.529 -0.262 44.343 1.00 14.66 ? 111 VAL T CA 1 ATOM 31357 C C . VAL T 1 111 ? -36.869 -0.232 43.643 1.00 16.67 ? 111 VAL T C 1 ATOM 31358 O O . VAL T 1 111 ? -37.412 0.846 43.346 1.00 17.91 ? 111 VAL T O 1 ATOM 31359 C CB . VAL T 1 111 ? -35.764 -0.033 45.862 1.00 15.23 ? 111 VAL T CB 1 ATOM 31360 C CG1 . VAL T 1 111 ? -36.592 -1.182 46.462 1.00 15.51 ? 111 VAL T CG1 1 ATOM 31361 C CG2 . VAL T 1 111 ? -34.462 0.150 46.587 1.00 14.69 ? 111 VAL T CG2 1 ATOM 31362 N N . LEU T 1 112 ? -37.403 -1.423 43.393 1.00 19.53 ? 112 LEU T N 1 ATOM 31363 C CA . LEU T 1 112 ? -38.753 -1.573 42.890 1.00 16.02 ? 112 LEU T CA 1 ATOM 31364 C C . LEU T 1 112 ? -39.486 -2.474 43.887 1.00 13.55 ? 112 LEU T C 1 ATOM 31365 O O . LEU T 1 112 ? -39.059 -3.608 44.150 1.00 21.45 ? 112 LEU T O 1 ATOM 31366 C CB . LEU T 1 112 ? -38.741 -2.213 41.477 1.00 15.73 ? 112 LEU T CB 1 ATOM 31367 C CG . LEU T 1 112 ? -40.110 -2.746 40.993 1.00 16.05 ? 112 LEU T CG 1 ATOM 31368 C CD1 . LEU T 1 112 ? -41.138 -1.617 40.915 1.00 15.47 ? 112 LEU T CD1 1 ATOM 31369 C CD2 . LEU T 1 112 ? -39.966 -3.448 39.634 1.00 16.13 ? 112 LEU T CD2 1 ATOM 31370 N N . TYR T 1 113 ? -40.586 -1.982 44.444 1.00 12.98 ? 113 TYR T N 1 ATOM 31371 C CA . TYR T 1 113 ? -41.477 -2.822 45.255 1.00 12.03 ? 113 TYR T CA 1 ATOM 31372 C C . TYR T 1 113 ? -42.863 -2.742 44.604 1.00 13.33 ? 113 TYR T C 1 ATOM 31373 O O . TYR T 1 113 ? -43.384 -1.642 44.348 1.00 18.15 ? 113 TYR T O 1 ATOM 31374 C CB . TYR T 1 113 ? -41.496 -2.337 46.720 1.00 12.63 ? 113 TYR T CB 1 ATOM 31375 C CG . TYR T 1 113 ? -42.427 -3.123 47.622 1.00 13.82 ? 113 TYR T CG 1 ATOM 31376 C CD1 . TYR T 1 113 ? -42.472 -4.513 47.554 1.00 15.15 ? 113 TYR T CD1 1 ATOM 31377 C CD2 . TYR T 1 113 ? -43.242 -2.479 48.555 1.00 12.20 ? 113 TYR T CD2 1 ATOM 31378 C CE1 . TYR T 1 113 ? -43.326 -5.246 48.374 1.00 15.93 ? 113 TYR T CE1 1 ATOM 31379 C CE2 . TYR T 1 113 ? -44.102 -3.203 49.385 1.00 13.48 ? 113 TYR T CE2 1 ATOM 31380 C CZ . TYR T 1 113 ? -44.133 -4.581 49.289 1.00 16.86 ? 113 TYR T CZ 1 ATOM 31381 O OH . TYR T 1 113 ? -44.968 -5.322 50.092 1.00 23.69 ? 113 TYR T OH 1 ATOM 31382 N N . MET T 1 114 ? -43.452 -3.896 44.312 1.00 9.44 ? 114 MET T N 1 ATOM 31383 C CA . MET T 1 114 ? -44.672 -3.941 43.517 1.00 13.24 ? 114 MET T CA 1 ATOM 31384 C C . MET T 1 114 ? -45.604 -5.032 44.016 1.00 11.84 ? 114 MET T C 1 ATOM 31385 O O . MET T 1 114 ? -45.828 -6.032 43.336 1.00 12.01 ? 114 MET T O 1 ATOM 31386 C CB . MET T 1 114 ? -44.305 -4.211 42.054 1.00 18.72 ? 114 MET T CB 1 ATOM 31387 C CG . MET T 1 114 ? -45.402 -3.860 41.053 1.00 17.64 ? 114 MET T CG 1 ATOM 31388 S SD . MET T 1 114 ? -44.753 -3.816 39.373 1.00 28.55 ? 114 MET T SD 1 ATOM 31389 C CE . MET T 1 114 ? -46.302 -3.835 38.454 1.00 23.69 ? 114 MET T CE 1 ATOM 31390 N N . PRO T 1 115 ? -46.110 -4.860 45.236 1.00 14.45 ? 115 PRO T N 1 ATOM 31391 C CA . PRO T 1 115 ? -47.029 -5.853 45.791 1.00 13.21 ? 115 PRO T CA 1 ATOM 31392 C C . PRO T 1 115 ? -48.360 -5.780 45.052 1.00 14.82 ? 115 PRO T C 1 ATOM 31393 O O . PRO T 1 115 ? -48.730 -4.725 44.511 1.00 14.60 ? 115 PRO T O 1 ATOM 31394 C CB . PRO T 1 115 ? -47.218 -5.382 47.246 1.00 13.83 ? 115 PRO T CB 1 ATOM 31395 C CG . PRO T 1 115 ? -47.036 -3.879 47.174 1.00 10.93 ? 115 PRO T CG 1 ATOM 31396 C CD . PRO T 1 115 ? -45.903 -3.711 46.148 1.00 16.28 ? 115 PRO T CD 1 ATOM 31397 N N . SER T 1 116 ? -49.071 -6.899 45.005 1.00 16.18 ? 116 SER T N 1 ATOM 31398 C CA . SER T 1 116 ? -50.465 -6.860 44.571 1.00 16.01 ? 116 SER T CA 1 ATOM 31399 C C . SER T 1 116 ? -51.298 -6.699 45.830 1.00 14.46 ? 116 SER T C 1 ATOM 31400 O O . SER T 1 116 ? -51.136 -7.442 46.802 1.00 13.60 ? 116 SER T O 1 ATOM 31401 C CB . SER T 1 116 ? -50.845 -8.151 43.864 1.00 17.29 ? 116 SER T CB 1 ATOM 31402 O OG . SER T 1 116 ? -52.175 -8.082 43.432 1.00 21.82 ? 116 SER T OG 1 ATOM 31403 N N . ILE T 1 117 ? -52.185 -5.717 45.811 1.00 15.53 ? 117 ILE T N 1 ATOM 31404 C CA . ILE T 1 117 ? -52.952 -5.373 46.986 1.00 16.69 ? 117 ILE T CA 1 ATOM 31405 C C . ILE T 1 117 ? -54.442 -5.461 46.734 1.00 15.10 ? 117 ILE T C 1 ATOM 31406 O O . ILE T 1 117 ? -54.952 -5.054 45.652 1.00 15.61 ? 117 ILE T O 1 ATOM 31407 C CB . ILE T 1 117 ? -52.572 -3.931 47.521 1.00 15.25 ? 117 ILE T CB 1 ATOM 31408 C CG1 . ILE T 1 117 ? -51.139 -3.954 48.105 1.00 13.76 ? 117 ILE T CG1 1 ATOM 31409 C CG2 . ILE T 1 117 ? -53.588 -3.462 48.581 1.00 10.75 ? 117 ILE T CG2 1 ATOM 31410 C CD1 . ILE T 1 117 ? -50.473 -2.589 48.171 1.00 14.81 ? 117 ILE T CD1 1 ATOM 31411 N N . ARG T 1 118 ? -55.149 -5.989 47.732 1.00 13.33 ? 118 ARG T N 1 ATOM 31412 C CA . ARG T 1 118 ? -56.608 -5.888 47.750 1.00 16.37 ? 118 ARG T CA 1 ATOM 31413 C C . ARG T 1 118 ? -56.993 -4.947 48.864 1.00 16.98 ? 118 ARG T C 1 ATOM 31414 O O . ARG T 1 118 ? -56.549 -5.101 50.014 1.00 13.86 ? 118 ARG T O 1 ATOM 31415 C CB . ARG T 1 118 ? -57.281 -7.237 47.992 1.00 18.03 ? 118 ARG T CB 1 ATOM 31416 C CG . ARG T 1 118 ? -58.824 -7.111 47.929 1.00 21.46 ? 118 ARG T CG 1 ATOM 31417 C CD . ARG T 1 118 ? -59.524 -8.468 47.969 1.00 21.20 ? 118 ARG T CD 1 ATOM 31418 N NE . ARG T 1 118 ? -60.975 -8.290 47.938 1.00 32.81 ? 118 ARG T NE 1 ATOM 31419 C CZ . ARG T 1 118 ? -61.868 -9.265 47.750 1.00 29.52 ? 118 ARG T CZ 1 ATOM 31420 N NH1 . ARG T 1 118 ? -61.475 -10.511 47.545 1.00 21.91 ? 118 ARG T NH1 1 ATOM 31421 N NH2 . ARG T 1 118 ? -63.168 -8.982 47.741 1.00 31.76 ? 118 ARG T NH2 1 ATOM 31422 N N . GLN T 1 119 ? -57.821 -3.966 48.547 1.00 15.58 ? 119 GLN T N 1 ATOM 31423 C CA . GLN T 1 119 ? -58.179 -2.998 49.578 1.00 17.14 ? 119 GLN T CA 1 ATOM 31424 C C . GLN T 1 119 ? -59.543 -2.376 49.276 1.00 20.57 ? 119 GLN T C 1 ATOM 31425 O O . GLN T 1 119 ? -59.929 -2.259 48.104 1.00 22.11 ? 119 GLN T O 1 ATOM 31426 C CB . GLN T 1 119 ? -57.077 -1.939 49.653 1.00 14.73 ? 119 GLN T CB 1 ATOM 31427 C CG . GLN T 1 119 ? -57.184 -0.951 50.771 1.00 16.70 ? 119 GLN T CG 1 ATOM 31428 C CD . GLN T 1 119 ? -55.871 -0.212 50.993 1.00 14.63 ? 119 GLN T CD 1 ATOM 31429 O OE1 . GLN T 1 119 ? -55.129 0.050 50.037 1.00 16.78 ? 119 GLN T OE1 1 ATOM 31430 N NE2 . GLN T 1 119 ? -55.549 0.079 52.263 1.00 20.59 ? 119 GLN T NE2 1 ATOM 31431 N N . ARG T 1 120 ? -60.280 -1.994 50.318 1.00 18.63 ? 120 ARG T N 1 ATOM 31432 C CA . ARG T 1 120 ? -61.547 -1.288 50.112 1.00 22.09 ? 120 ARG T CA 1 ATOM 31433 C C . ARG T 1 120 ? -61.376 0.199 50.329 1.00 22.54 ? 120 ARG T C 1 ATOM 31434 O O . ARG T 1 120 ? -60.626 0.634 51.232 1.00 19.65 ? 120 ARG T O 1 ATOM 31435 C CB . ARG T 1 120 ? -62.657 -1.775 51.051 1.00 22.89 ? 120 ARG T CB 1 ATOM 31436 C CG . ARG T 1 120 ? -62.922 -3.260 50.967 1.00 35.20 ? 120 ARG T CG 1 ATOM 31437 C CD . ARG T 1 120 ? -64.306 -3.567 51.498 1.00 39.63 ? 120 ARG T CD 1 ATOM 31438 N NE . ARG T 1 120 ? -65.337 -3.519 50.438 1.00 56.34 ? 120 ARG T NE 1 ATOM 31439 C CZ . ARG T 1 120 ? -66.453 -2.778 50.478 1.00 35.12 ? 120 ARG T CZ 1 ATOM 31440 N NH1 . ARG T 1 120 ? -66.691 -1.981 51.526 1.00 30.41 ? 120 ARG T NH1 1 ATOM 31441 N NH2 . ARG T 1 120 ? -67.328 -2.835 49.469 1.00 30.48 ? 120 ARG T NH2 1 ATOM 31442 N N . PHE T 1 121 ? -62.106 0.968 49.517 1.00 19.23 ? 121 PHE T N 1 ATOM 31443 C CA . PHE T 1 121 ? -62.035 2.417 49.563 1.00 15.16 ? 121 PHE T CA 1 ATOM 31444 C C . PHE T 1 121 ? -63.412 3.038 49.663 1.00 16.25 ? 121 PHE T C 1 ATOM 31445 O O . PHE T 1 121 ? -64.424 2.463 49.227 1.00 19.22 ? 121 PHE T O 1 ATOM 31446 C CB . PHE T 1 121 ? -61.335 2.945 48.315 1.00 17.33 ? 121 PHE T CB 1 ATOM 31447 C CG . PHE T 1 121 ? -59.950 2.417 48.150 1.00 17.18 ? 121 PHE T CG 1 ATOM 31448 C CD1 . PHE T 1 121 ? -59.739 1.185 47.549 1.00 16.78 ? 121 PHE T CD1 1 ATOM 31449 C CD2 . PHE T 1 121 ? -58.848 3.140 48.610 1.00 15.17 ? 121 PHE T CD2 1 ATOM 31450 C CE1 . PHE T 1 121 ? -58.436 0.670 47.400 1.00 19.94 ? 121 PHE T CE1 1 ATOM 31451 C CE2 . PHE T 1 121 ? -57.535 2.644 48.451 1.00 13.45 ? 121 PHE T CE2 1 ATOM 31452 C CZ . PHE T 1 121 ? -57.338 1.401 47.858 1.00 22.68 ? 121 PHE T CZ 1 ATOM 31453 N N . SER T 1 122 ? -63.436 4.217 50.259 1.00 17.30 ? 122 SER T N 1 ATOM 31454 C CA . SER T 1 122 ? -64.602 5.064 50.274 1.00 17.30 ? 122 SER T CA 1 ATOM 31455 C C . SER T 1 122 ? -64.343 6.061 49.137 1.00 18.60 ? 122 SER T C 1 ATOM 31456 O O . SER T 1 122 ? -63.363 6.808 49.153 1.00 19.90 ? 122 SER T O 1 ATOM 31457 C CB . SER T 1 122 ? -64.704 5.789 51.622 1.00 16.79 ? 122 SER T CB 1 ATOM 31458 O OG . SER T 1 122 ? -65.456 6.998 51.488 1.00 22.81 ? 122 SER T OG 1 ATOM 31459 N N . CYS T 1 123 ? -65.199 6.032 48.129 1.00 15.78 ? 123 CYS T N 1 ATOM 31460 C CA . CYS T 1 123 ? -65.075 6.946 46.995 1.00 23.24 ? 123 CYS T CA 1 ATOM 31461 C C . CYS T 1 123 ? -66.381 7.019 46.200 1.00 22.61 ? 123 CYS T C 1 ATOM 31462 O O . CYS T 1 123 ? -67.374 6.312 46.484 1.00 18.79 ? 123 CYS T O 1 ATOM 31463 C CB . CYS T 1 123 ? -63.918 6.524 46.083 1.00 25.94 ? 123 CYS T CB 1 ATOM 31464 S SG . CYS T 1 123 ? -64.189 4.876 45.342 1.00 30.77 ? 123 CYS T SG 1 ATOM 31465 N N . ASP T 1 124 ? -66.379 7.864 45.185 1.00 21.60 ? 124 ASP T N 1 ATOM 31466 C CA . ASP T 1 124 ? -67.612 8.136 44.458 1.00 24.85 ? 124 ASP T CA 1 ATOM 31467 C C . ASP T 1 124 ? -68.006 6.992 43.514 1.00 23.35 ? 124 ASP T C 1 ATOM 31468 O O . ASP T 1 124 ? -67.424 6.818 42.443 1.00 23.11 ? 124 ASP T O 1 ATOM 31469 C CB . ASP T 1 124 ? -67.485 9.447 43.673 1.00 23.99 ? 124 ASP T CB 1 ATOM 31470 C CG . ASP T 1 124 ? -68.841 9.993 43.245 1.00 28.09 ? 124 ASP T CG 1 ATOM 31471 O OD1 . ASP T 1 124 ? -69.887 9.310 43.499 1.00 25.30 ? 124 ASP T OD1 1 ATOM 31472 O OD2 . ASP T 1 124 ? -68.851 11.093 42.646 1.00 26.96 ? 124 ASP T OD2 1 ATOM 31473 N N . VAL T 1 125 ? -68.992 6.210 43.914 1.00 22.12 ? 125 VAL T N 1 ATOM 31474 C CA . VAL T 1 125 ? -69.401 5.081 43.091 1.00 25.91 ? 125 VAL T CA 1 ATOM 31475 C C . VAL T 1 125 ? -70.638 5.413 42.236 1.00 31.88 ? 125 VAL T C 1 ATOM 31476 O O . VAL T 1 125 ? -71.118 4.560 41.482 1.00 30.64 ? 125 VAL T O 1 ATOM 31477 C CB . VAL T 1 125 ? -69.654 3.844 43.960 1.00 26.94 ? 125 VAL T CB 1 ATOM 31478 C CG1 . VAL T 1 125 ? -70.036 2.662 43.098 1.00 25.47 ? 125 VAL T CG1 1 ATOM 31479 C CG2 . VAL T 1 125 ? -68.400 3.508 44.811 1.00 24.96 ? 125 VAL T CG2 1 ATOM 31480 N N . SER T 1 126 ? -71.126 6.655 42.328 1.00 23.70 ? 126 SER T N 1 ATOM 31481 C CA . SER T 1 126 ? -72.331 7.036 41.595 1.00 21.89 ? 126 SER T CA 1 ATOM 31482 C C . SER T 1 126 ? -72.088 6.938 40.105 1.00 24.34 ? 126 SER T C 1 ATOM 31483 O O . SER T 1 126 ? -71.022 7.322 39.608 1.00 23.47 ? 126 SER T O 1 ATOM 31484 C CB . SER T 1 126 ? -72.779 8.457 41.955 1.00 25.24 ? 126 SER T CB 1 ATOM 31485 O OG . SER T 1 126 ? -71.835 9.425 41.515 1.00 29.21 ? 126 SER T OG 1 ATOM 31486 N N . GLY T 1 127 ? -73.065 6.379 39.392 1.00 25.40 ? 127 GLY T N 1 ATOM 31487 C CA . GLY T 1 127 ? -73.010 6.311 37.941 1.00 29.64 ? 127 GLY T CA 1 ATOM 31488 C C . GLY T 1 127 ? -72.335 5.052 37.430 1.00 34.59 ? 127 GLY T C 1 ATOM 31489 O O . GLY T 1 127 ? -72.137 4.882 36.216 1.00 37.28 ? 127 GLY T O 1 ATOM 31490 N N . VAL T 1 128 ? -71.969 4.162 38.348 1.00 28.90 ? 128 VAL T N 1 ATOM 31491 C CA . VAL T 1 128 ? -71.265 2.948 37.947 1.00 31.20 ? 128 VAL T CA 1 ATOM 31492 C C . VAL T 1 128 ? -72.044 2.133 36.891 1.00 31.71 ? 128 VAL T C 1 ATOM 31493 O O . VAL T 1 128 ? -71.445 1.487 36.033 1.00 31.76 ? 128 VAL T O 1 ATOM 31494 C CB . VAL T 1 128 ? -70.918 2.060 39.180 1.00 29.52 ? 128 VAL T CB 1 ATOM 31495 C CG1 . VAL T 1 128 ? -72.185 1.651 39.914 1.00 23.57 ? 128 VAL T CG1 1 ATOM 31496 C CG2 . VAL T 1 128 ? -70.076 0.829 38.757 1.00 26.21 ? 128 VAL T CG2 1 ATOM 31497 N N . ASP T 1 129 ? -73.374 2.177 36.962 1.00 34.74 ? 129 ASP T N 1 ATOM 31498 C CA . ASP T 1 129 ? -74.250 1.431 36.045 1.00 40.08 ? 129 ASP T CA 1 ATOM 31499 C C . ASP T 1 129 ? -74.703 2.237 34.825 1.00 39.66 ? 129 ASP T C 1 ATOM 31500 O O . ASP T 1 129 ? -75.679 1.880 34.181 1.00 47.08 ? 129 ASP T O 1 ATOM 31501 C CB . ASP T 1 129 ? -75.517 0.965 36.772 1.00 41.23 ? 129 ASP T CB 1 ATOM 31502 C CG . ASP T 1 129 ? -75.269 -0.213 37.682 1.00 53.99 ? 129 ASP T CG 1 ATOM 31503 O OD1 . ASP T 1 129 ? -74.384 -1.039 37.349 1.00 60.85 ? 129 ASP T OD1 1 ATOM 31504 O OD2 . ASP T 1 129 ? -75.967 -0.323 38.720 1.00 57.69 ? 129 ASP T OD2 1 ATOM 31505 N N . THR T 1 130 ? -74.019 3.332 34.532 1.00 39.39 ? 130 THR T N 1 ATOM 31506 C CA . THR T 1 130 ? -74.365 4.161 33.392 1.00 31.42 ? 130 THR T CA 1 ATOM 31507 C C . THR T 1 130 ? -73.210 4.082 32.423 1.00 34.75 ? 130 THR T C 1 ATOM 31508 O O . THR T 1 130 ? -72.188 3.459 32.703 1.00 45.25 ? 130 THR T O 1 ATOM 31509 C CB . THR T 1 130 ? -74.567 5.629 33.796 1.00 30.69 ? 130 THR T CB 1 ATOM 31510 O OG1 . THR T 1 130 ? -73.287 6.235 34.062 1.00 37.70 ? 130 THR T OG1 1 ATOM 31511 C CG2 . THR T 1 130 ? -75.486 5.711 35.031 1.00 19.32 ? 130 THR T CG2 1 ATOM 31512 N N . GLU T 1 131 ? -73.364 4.719 31.279 1.00 31.16 ? 131 GLU T N 1 ATOM 31513 C CA . GLU T 1 131 ? -72.362 4.621 30.243 1.00 36.82 ? 131 GLU T CA 1 ATOM 31514 C C . GLU T 1 131 ? -71.145 5.478 30.590 1.00 34.60 ? 131 GLU T C 1 ATOM 31515 O O . GLU T 1 131 ? -70.019 5.130 30.229 1.00 37.68 ? 131 GLU T O 1 ATOM 31516 C CB . GLU T 1 131 ? -72.977 5.059 28.917 1.00 47.26 ? 131 GLU T CB 1 ATOM 31517 C CG . GLU T 1 131 ? -72.134 4.756 27.705 1.00 51.78 ? 131 GLU T CG 1 ATOM 31518 C CD . GLU T 1 131 ? -72.773 5.251 26.424 1.00 70.89 ? 131 GLU T CD 1 ATOM 31519 O OE1 . GLU T 1 131 ? -74.027 5.259 26.351 1.00 81.53 ? 131 GLU T OE1 1 ATOM 31520 O OE2 . GLU T 1 131 ? -72.022 5.639 25.498 1.00 71.22 ? 131 GLU T OE2 1 ATOM 31521 N N . SER T 1 132 ? -71.387 6.600 31.269 1.00 28.98 ? 132 SER T N 1 ATOM 31522 C CA . SER T 1 132 ? -70.314 7.469 31.733 1.00 36.16 ? 132 SER T CA 1 ATOM 31523 C C . SER T 1 132 ? -69.471 6.757 32.797 1.00 38.05 ? 132 SER T C 1 ATOM 31524 O O . SER T 1 132 ? -68.257 6.975 32.906 1.00 32.68 ? 132 SER T O 1 ATOM 31525 C CB . SER T 1 132 ? -70.896 8.752 32.313 1.00 29.85 ? 132 SER T CB 1 ATOM 31526 O OG . SER T 1 132 ? -71.021 9.720 31.285 1.00 47.88 ? 132 SER T OG 1 ATOM 31527 N N . GLY T 1 133 ? -70.138 5.906 33.576 1.00 31.79 ? 133 GLY T N 1 ATOM 31528 C CA . GLY T 1 133 ? -69.498 5.160 34.643 1.00 31.21 ? 133 GLY T CA 1 ATOM 31529 C C . GLY T 1 133 ? -69.240 6.003 35.882 1.00 38.73 ? 133 GLY T C 1 ATOM 31530 O O . GLY T 1 133 ? -69.597 7.206 35.944 1.00 31.03 ? 133 GLY T O 1 ATOM 31531 N N . ALA T 1 134 ? -68.608 5.369 36.876 1.00 38.74 ? 134 ALA T N 1 ATOM 31532 C CA . ALA T 1 134 ? -68.219 6.058 38.102 1.00 25.32 ? 134 ALA T CA 1 ATOM 31533 C C . ALA T 1 134 ? -66.756 6.464 37.998 1.00 26.60 ? 134 ALA T C 1 ATOM 31534 O O . ALA T 1 134 ? -65.974 5.876 37.221 1.00 23.45 ? 134 ALA T O 1 ATOM 31535 C CB . ALA T 1 134 ? -68.460 5.163 39.319 1.00 21.99 ? 134 ALA T CB 1 ATOM 31536 N N . THR T 1 135 ? -66.387 7.485 38.768 1.00 28.05 ? 135 THR T N 1 ATOM 31537 C CA . THR T 1 135 ? -64.988 7.842 38.925 1.00 22.53 ? 135 THR T CA 1 ATOM 31538 C C . THR T 1 135 ? -64.622 7.756 40.395 1.00 23.83 ? 135 THR T C 1 ATOM 31539 O O . THR T 1 135 ? -65.069 8.565 41.217 1.00 23.17 ? 135 THR T O 1 ATOM 31540 C CB . THR T 1 135 ? -64.662 9.236 38.332 1.00 29.70 ? 135 THR T CB 1 ATOM 31541 O OG1 . THR T 1 135 ? -65.070 9.256 36.955 1.00 28.84 ? 135 THR T OG1 1 ATOM 31542 C CG2 . THR T 1 135 ? -63.139 9.524 38.398 1.00 18.63 ? 135 THR T CG2 1 ATOM 31543 N N . CYS T 1 136 ? -63.822 6.742 40.722 1.00 26.09 ? 136 CYS T N 1 ATOM 31544 C CA . CYS T 1 136 ? -63.361 6.521 42.083 1.00 22.81 ? 136 CYS T CA 1 ATOM 31545 C C . CYS T 1 136 ? -61.937 7.067 42.213 1.00 24.66 ? 136 CYS T C 1 ATOM 31546 O O . CYS T 1 136 ? -61.024 6.684 41.451 1.00 25.06 ? 136 CYS T O 1 ATOM 31547 C CB . CYS T 1 136 ? -63.378 5.026 42.420 1.00 22.76 ? 136 CYS T CB 1 ATOM 31548 S SG . CYS T 1 136 ? -62.569 4.705 44.044 1.00 36.60 ? 136 CYS T SG 1 ATOM 31549 N N . ARG T 1 137 ? -61.753 7.966 43.174 1.00 21.56 ? 137 ARG T N 1 ATOM 31550 C CA . ARG T 1 137 ? -60.472 8.647 43.363 1.00 25.27 ? 137 ARG T CA 1 ATOM 31551 C C . ARG T 1 137 ? -59.721 8.031 44.553 1.00 22.30 ? 137 ARG T C 1 ATOM 31552 O O . ARG T 1 137 ? -60.247 7.978 45.678 1.00 21.01 ? 137 ARG T O 1 ATOM 31553 C CB . ARG T 1 137 ? -60.699 10.164 43.567 1.00 15.32 ? 137 ARG T CB 1 ATOM 31554 C CG . ARG T 1 137 ? -59.441 11.017 43.466 1.00 29.31 ? 137 ARG T CG 1 ATOM 31555 C CD . ARG T 1 137 ? -59.735 12.541 43.613 1.00 33.60 ? 137 ARG T CD 1 ATOM 31556 N NE . ARG T 1 137 ? -60.437 12.873 44.866 1.00 33.63 ? 137 ARG T NE 1 ATOM 31557 C CZ . ARG T 1 137 ? -61.755 13.052 44.971 1.00 34.38 ? 137 ARG T CZ 1 ATOM 31558 N NH1 . ARG T 1 137 ? -62.532 12.955 43.894 1.00 32.55 ? 137 ARG T NH1 1 ATOM 31559 N NH2 . ARG T 1 137 ? -62.300 13.342 46.151 1.00 33.02 ? 137 ARG T NH2 1 ATOM 31560 N N . ILE T 1 138 ? -58.509 7.544 44.306 1.00 17.65 ? 138 ILE T N 1 ATOM 31561 C CA . ILE T 1 138 ? -57.708 6.920 45.373 1.00 18.37 ? 138 ILE T CA 1 ATOM 31562 C C . ILE T 1 138 ? -56.515 7.798 45.659 1.00 15.19 ? 138 ILE T C 1 ATOM 31563 O O . ILE T 1 138 ? -55.768 8.172 44.732 1.00 17.85 ? 138 ILE T O 1 ATOM 31564 C CB . ILE T 1 138 ? -57.220 5.533 44.971 1.00 16.25 ? 138 ILE T CB 1 ATOM 31565 C CG1 . ILE T 1 138 ? -58.430 4.587 44.888 1.00 17.15 ? 138 ILE T CG1 1 ATOM 31566 C CG2 . ILE T 1 138 ? -56.216 4.999 45.960 1.00 16.65 ? 138 ILE T CG2 1 ATOM 31567 C CD1 . ILE T 1 138 ? -58.044 3.227 44.323 1.00 25.45 ? 138 ILE T CD1 1 ATOM 31568 N N . LYS T 1 139 ? -56.348 8.170 46.927 1.00 14.27 ? 139 LYS T N 1 ATOM 31569 C CA . LYS T 1 139 ? -55.336 9.162 47.315 1.00 14.83 ? 139 LYS T CA 1 ATOM 31570 C C . LYS T 1 139 ? -54.235 8.505 48.145 1.00 13.11 ? 139 LYS T C 1 ATOM 31571 O O . LYS T 1 139 ? -54.510 7.914 49.202 1.00 11.35 ? 139 LYS T O 1 ATOM 31572 C CB . LYS T 1 139 ? -55.990 10.287 48.117 1.00 14.02 ? 139 LYS T CB 1 ATOM 31573 C CG . LYS T 1 139 ? -55.024 11.390 48.580 1.00 20.60 ? 139 LYS T CG 1 ATOM 31574 C CD . LYS T 1 139 ? -55.770 12.425 49.465 1.00 23.06 ? 139 LYS T CD 1 ATOM 31575 C CE . LYS T 1 139 ? -54.769 13.283 50.277 1.00 27.41 ? 139 LYS T CE 1 ATOM 31576 N NZ . LYS T 1 139 ? -55.468 14.295 51.147 1.00 25.52 ? 139 LYS T NZ 1 ATOM 31577 N N . ILE T 1 140 ? -52.992 8.617 47.680 1.00 13.70 ? 140 ILE T N 1 ATOM 31578 C CA . ILE T 1 140 ? -51.879 7.903 48.320 1.00 10.68 ? 140 ILE T CA 1 ATOM 31579 C C . ILE T 1 140 ? -50.703 8.819 48.540 1.00 10.88 ? 140 ILE T C 1 ATOM 31580 O O . ILE T 1 140 ? -50.329 9.576 47.634 1.00 12.76 ? 140 ILE T O 1 ATOM 31581 C CB . ILE T 1 140 ? -51.384 6.720 47.446 1.00 12.87 ? 140 ILE T CB 1 ATOM 31582 C CG1 . ILE T 1 140 ? -52.461 5.628 47.391 1.00 9.81 ? 140 ILE T CG1 1 ATOM 31583 C CG2 . ILE T 1 140 ? -50.113 6.115 48.031 1.00 15.71 ? 140 ILE T CG2 1 ATOM 31584 C CD1 . ILE T 1 140 ? -52.115 4.521 46.425 1.00 15.48 ? 140 ILE T CD1 1 ATOM 31585 N N . GLY T 1 141 ? -50.117 8.756 49.742 1.00 13.21 ? 141 GLY T N 1 ATOM 31586 C CA . GLY T 1 141 ? -48.911 9.520 50.057 1.00 12.88 ? 141 GLY T CA 1 ATOM 31587 C C . GLY T 1 141 ? -48.263 9.078 51.371 1.00 15.65 ? 141 GLY T C 1 ATOM 31588 O O . GLY T 1 141 ? -48.787 8.199 52.099 1.00 12.05 ? 141 GLY T O 1 ATOM 31589 N N . SER T 1 142 ? -47.113 9.670 51.684 1.00 10.62 ? 142 SER T N 1 ATOM 31590 C CA . SER T 1 142 ? -46.408 9.307 52.898 1.00 9.34 ? 142 SER T CA 1 ATOM 31591 C C . SER T 1 142 ? -47.267 9.720 54.060 1.00 11.24 ? 142 SER T C 1 ATOM 31592 O O . SER T 1 142 ? -47.806 10.834 54.080 1.00 9.63 ? 142 SER T O 1 ATOM 31593 C CB . SER T 1 142 ? -45.049 10.010 53.019 1.00 9.55 ? 142 SER T CB 1 ATOM 31594 O OG . SER T 1 142 ? -44.528 9.890 54.355 1.00 8.22 ? 142 SER T OG 1 ATOM 31595 N N . TRP T 1 143 ? -47.382 8.835 55.049 1.00 11.27 ? 143 TRP T N 1 ATOM 31596 C CA . TRP T 1 143 ? -48.187 9.160 56.212 1.00 10.48 ? 143 TRP T CA 1 ATOM 31597 C C . TRP T 1 143 ? -47.443 10.134 57.153 1.00 11.34 ? 143 TRP T C 1 ATOM 31598 O O . TRP T 1 143 ? -48.064 11.008 57.765 1.00 12.53 ? 143 TRP T O 1 ATOM 31599 C CB . TRP T 1 143 ? -48.605 7.870 56.942 1.00 10.27 ? 143 TRP T CB 1 ATOM 31600 C CG . TRP T 1 143 ? -49.760 8.103 57.867 1.00 12.90 ? 143 TRP T CG 1 ATOM 31601 C CD1 . TRP T 1 143 ? -49.773 7.962 59.240 1.00 11.20 ? 143 TRP T CD1 1 ATOM 31602 C CD2 . TRP T 1 143 ? -51.081 8.539 57.493 1.00 10.29 ? 143 TRP T CD2 1 ATOM 31603 N NE1 . TRP T 1 143 ? -51.033 8.268 59.726 1.00 13.13 ? 143 TRP T NE1 1 ATOM 31604 C CE2 . TRP T 1 143 ? -51.842 8.638 58.675 1.00 9.69 ? 143 TRP T CE2 1 ATOM 31605 C CE3 . TRP T 1 143 ? -51.681 8.862 56.274 1.00 11.53 ? 143 TRP T CE3 1 ATOM 31606 C CZ2 . TRP T 1 143 ? -53.170 9.064 58.675 1.00 13.09 ? 143 TRP T CZ2 1 ATOM 31607 C CZ3 . TRP T 1 143 ? -53.007 9.279 56.274 1.00 12.11 ? 143 TRP T CZ3 1 ATOM 31608 C CH2 . TRP T 1 143 ? -53.736 9.368 57.458 1.00 12.49 ? 143 TRP T CH2 1 ATOM 31609 N N . THR T 1 144 ? -46.123 9.986 57.276 1.00 9.03 ? 144 THR T N 1 ATOM 31610 C CA . THR T 1 144 ? -45.408 10.743 58.302 1.00 12.12 ? 144 THR T CA 1 ATOM 31611 C C . THR T 1 144 ? -44.247 11.579 57.802 1.00 10.90 ? 144 THR T C 1 ATOM 31612 O O . THR T 1 144 ? -43.598 12.268 58.604 1.00 16.69 ? 144 THR T O 1 ATOM 31613 C CB . THR T 1 144 ? -44.868 9.821 59.418 1.00 13.23 ? 144 THR T CB 1 ATOM 31614 O OG1 . THR T 1 144 ? -43.783 9.021 58.903 1.00 15.52 ? 144 THR T OG1 1 ATOM 31615 C CG2 . THR T 1 144 ? -45.987 8.920 59.958 1.00 11.15 ? 144 THR T CG2 1 ATOM 31616 N N . HIS T 1 145 ? -43.939 11.481 56.507 1.00 11.43 ? 145 HIS T N 1 ATOM 31617 C CA . HIS T 1 145 ? -42.821 12.250 55.937 1.00 12.69 ? 145 HIS T CA 1 ATOM 31618 C C . HIS T 1 145 ? -43.334 13.371 55.071 1.00 10.36 ? 145 HIS T C 1 ATOM 31619 O O . HIS T 1 145 ? -44.025 13.121 54.094 1.00 10.36 ? 145 HIS T O 1 ATOM 31620 C CB . HIS T 1 145 ? -41.917 11.342 55.116 1.00 14.23 ? 145 HIS T CB 1 ATOM 31621 C CG . HIS T 1 145 ? -41.147 10.364 55.949 1.00 19.02 ? 145 HIS T CG 1 ATOM 31622 N ND1 . HIS T 1 145 ? -40.072 10.747 56.735 1.00 16.63 ? 145 HIS T ND1 1 ATOM 31623 C CD2 . HIS T 1 145 ? -41.282 9.022 56.131 1.00 12.42 ? 145 HIS T CD2 1 ATOM 31624 C CE1 . HIS T 1 145 ? -39.570 9.687 57.343 1.00 15.04 ? 145 HIS T CE1 1 ATOM 31625 N NE2 . HIS T 1 145 ? -40.297 8.625 57.000 1.00 12.22 ? 145 HIS T NE2 1 ATOM 31626 N N . HIS T 1 146 ? -43.016 14.614 55.411 1.00 12.97 ? 146 HIS T N 1 ATOM 31627 C CA A HIS T 1 146 ? -43.491 15.733 54.596 0.67 14.70 ? 146 HIS T CA 1 ATOM 31628 C CA B HIS T 1 146 ? -43.475 15.742 54.600 0.33 14.82 ? 146 HIS T CA 1 ATOM 31629 C C . HIS T 1 146 ? -42.646 15.889 53.313 1.00 16.58 ? 146 HIS T C 1 ATOM 31630 O O . HIS T 1 146 ? -41.686 15.112 53.068 1.00 15.06 ? 146 HIS T O 1 ATOM 31631 C CB A HIS T 1 146 ? -43.420 17.012 55.404 0.67 15.55 ? 146 HIS T CB 1 ATOM 31632 C CB B HIS T 1 146 ? -43.413 17.033 55.407 0.33 15.44 ? 146 HIS T CB 1 ATOM 31633 C CG A HIS T 1 146 ? -42.057 17.282 55.953 0.67 16.80 ? 146 HIS T CG 1 ATOM 31634 C CG B HIS T 1 146 ? -42.065 17.306 55.987 0.33 16.79 ? 146 HIS T CG 1 ATOM 31635 N ND1 A HIS T 1 146 ? -40.989 17.628 55.147 0.67 19.56 ? 146 HIS T ND1 1 ATOM 31636 N ND1 B HIS T 1 146 ? -40.990 17.699 55.215 0.33 19.59 ? 146 HIS T ND1 1 ATOM 31637 C CD2 A HIS T 1 146 ? -41.583 17.236 57.216 0.67 16.64 ? 146 HIS T CD2 1 ATOM 31638 C CD2 B HIS T 1 146 ? -41.610 17.222 57.256 0.33 16.35 ? 146 HIS T CD2 1 ATOM 31639 C CE1 A HIS T 1 146 ? -39.915 17.793 55.905 0.67 20.91 ? 146 HIS T CE1 1 ATOM 31640 C CE1 B HIS T 1 146 ? -39.932 17.855 55.994 0.33 20.89 ? 146 HIS T CE1 1 ATOM 31641 N NE2 A HIS T 1 146 ? -40.251 17.561 57.164 0.67 19.14 ? 146 HIS T NE2 1 ATOM 31642 N NE2 B HIS T 1 146 ? -40.283 17.571 57.237 0.33 19.28 ? 146 HIS T NE2 1 ATOM 31643 N N . SER T 1 147 ? -43.002 16.889 52.499 1.00 16.11 ? 147 SER T N 1 ATOM 31644 C CA . SER T 1 147 ? -42.443 17.084 51.154 1.00 16.05 ? 147 SER T CA 1 ATOM 31645 C C . SER T 1 147 ? -40.917 17.250 51.083 1.00 14.57 ? 147 SER T C 1 ATOM 31646 O O . SER T 1 147 ? -40.314 16.992 50.040 1.00 14.94 ? 147 SER T O 1 ATOM 31647 C CB . SER T 1 147 ? -43.113 18.295 50.476 1.00 18.39 ? 147 SER T CB 1 ATOM 31648 O OG . SER T 1 147 ? -42.684 19.496 51.111 1.00 17.14 ? 147 SER T OG 1 ATOM 31649 N N . ARG T 1 148 ? -40.287 17.682 52.166 1.00 12.84 ? 148 ARG T N 1 ATOM 31650 C CA . ARG T 1 148 ? -38.827 17.801 52.140 1.00 20.30 ? 148 ARG T CA 1 ATOM 31651 C C . ARG T 1 148 ? -38.138 16.434 52.336 1.00 19.16 ? 148 ARG T C 1 ATOM 31652 O O . ARG T 1 148 ? -36.945 16.262 52.077 1.00 20.73 ? 148 ARG T O 1 ATOM 31653 C CB . ARG T 1 148 ? -38.324 18.846 53.162 1.00 18.19 ? 148 ARG T CB 1 ATOM 31654 C CG . ARG T 1 148 ? -38.703 20.277 52.798 1.00 20.51 ? 148 ARG T CG 1 ATOM 31655 C CD . ARG T 1 148 ? -37.949 21.317 53.696 1.00 28.56 ? 148 ARG T CD 1 ATOM 31656 N NE . ARG T 1 148 ? -38.501 21.334 55.061 1.00 43.04 ? 148 ARG T NE 1 ATOM 31657 C CZ . ARG T 1 148 ? -37.826 20.966 56.159 1.00 47.22 ? 148 ARG T CZ 1 ATOM 31658 N NH1 . ARG T 1 148 ? -36.556 20.558 56.074 1.00 53.25 ? 148 ARG T NH1 1 ATOM 31659 N NH2 . ARG T 1 148 ? -38.417 21.004 57.350 1.00 44.31 ? 148 ARG T NH2 1 ATOM 31660 N N . GLU T 1 149 ? -38.896 15.451 52.796 1.00 21.79 ? 149 GLU T N 1 ATOM 31661 C CA . GLU T 1 149 ? -38.306 14.148 53.087 1.00 19.56 ? 149 GLU T CA 1 ATOM 31662 C C . GLU T 1 149 ? -38.736 13.100 52.066 1.00 18.19 ? 149 GLU T C 1 ATOM 31663 O O . GLU T 1 149 ? -37.929 12.254 51.613 1.00 17.33 ? 149 GLU T O 1 ATOM 31664 C CB . GLU T 1 149 ? -38.653 13.707 54.517 1.00 17.46 ? 149 GLU T CB 1 ATOM 31665 C CG . GLU T 1 149 ? -38.018 14.592 55.566 1.00 18.39 ? 149 GLU T CG 1 ATOM 31666 C CD . GLU T 1 149 ? -38.395 14.200 57.008 1.00 31.54 ? 149 GLU T CD 1 ATOM 31667 O OE1 . GLU T 1 149 ? -39.408 13.468 57.199 1.00 26.41 ? 149 GLU T OE1 1 ATOM 31668 O OE2 . GLU T 1 149 ? -37.675 14.633 57.961 1.00 36.77 ? 149 GLU T OE2 1 ATOM 31669 N N . ILE T 1 150 ? -40.002 13.171 51.669 1.00 15.87 ? 150 ILE T N 1 ATOM 31670 C CA . ILE T 1 150 ? -40.483 12.299 50.602 1.00 15.27 ? 150 ILE T CA 1 ATOM 31671 C C . ILE T 1 150 ? -41.305 13.106 49.602 1.00 16.20 ? 150 ILE T C 1 ATOM 31672 O O . ILE T 1 150 ? -42.206 13.866 49.978 1.00 14.79 ? 150 ILE T O 1 ATOM 31673 C CB . ILE T 1 150 ? -41.366 11.155 51.149 1.00 12.74 ? 150 ILE T CB 1 ATOM 31674 C CG1 . ILE T 1 150 ? -40.516 10.140 51.931 1.00 13.12 ? 150 ILE T CG1 1 ATOM 31675 C CG2 . ILE T 1 150 ? -42.116 10.451 49.999 1.00 10.06 ? 150 ILE T CG2 1 ATOM 31676 C CD1 . ILE T 1 150 ? -41.326 9.003 52.503 1.00 10.39 ? 150 ILE T CD1 1 ATOM 31677 N N . SER T 1 151 ? -40.989 12.946 48.323 1.00 16.33 ? 151 SER T N 1 ATOM 31678 C CA . SER T 1 151 ? -41.833 13.506 47.285 1.00 18.49 ? 151 SER T CA 1 ATOM 31679 C C . SER T 1 151 ? -42.477 12.318 46.621 1.00 18.03 ? 151 SER T C 1 ATOM 31680 O O . SER T 1 151 ? -41.880 11.233 46.532 1.00 16.03 ? 151 SER T O 1 ATOM 31681 C CB . SER T 1 151 ? -41.029 14.338 46.262 1.00 19.28 ? 151 SER T CB 1 ATOM 31682 O OG . SER T 1 151 ? -40.206 13.501 45.452 1.00 23.83 ? 151 SER T OG 1 ATOM 31683 N N . VAL T 1 152 ? -43.697 12.524 46.156 1.00 19.23 ? 152 VAL T N 1 ATOM 31684 C CA . VAL T 1 152 ? -44.433 11.450 45.570 1.00 15.71 ? 152 VAL T CA 1 ATOM 31685 C C . VAL T 1 152 ? -44.870 11.865 44.177 1.00 21.19 ? 152 VAL T C 1 ATOM 31686 O O . VAL T 1 152 ? -45.426 12.938 43.985 1.00 28.54 ? 152 VAL T O 1 ATOM 31687 C CB . VAL T 1 152 ? -45.582 11.032 46.503 1.00 23.23 ? 152 VAL T CB 1 ATOM 31688 C CG1 . VAL T 1 152 ? -46.946 11.321 45.886 1.00 31.21 ? 152 VAL T CG1 1 ATOM 31689 C CG2 . VAL T 1 152 ? -45.436 9.557 46.891 1.00 18.65 ? 152 VAL T CG2 1 ATOM 31690 N N . ASP T 1 153 ? -44.574 11.031 43.190 1.00 25.29 ? 153 ASP T N 1 ATOM 31691 C CA . ASP T 1 153 ? -44.952 11.326 41.803 1.00 26.65 ? 153 ASP T CA 1 ATOM 31692 C C . ASP T 1 153 ? -45.500 10.104 41.074 1.00 26.03 ? 153 ASP T C 1 ATOM 31693 O O . ASP T 1 153 ? -45.090 8.961 41.345 1.00 23.58 ? 153 ASP T O 1 ATOM 31694 C CB . ASP T 1 153 ? -43.755 11.890 41.041 1.00 30.66 ? 153 ASP T CB 1 ATOM 31695 C CG . ASP T 1 153 ? -43.472 13.340 41.414 1.00 35.27 ? 153 ASP T CG 1 ATOM 31696 O OD1 . ASP T 1 153 ? -44.061 14.240 40.752 1.00 39.95 ? 153 ASP T OD1 1 ATOM 31697 O OD2 . ASP T 1 153 ? -42.686 13.580 42.371 1.00 32.60 ? 153 ASP T OD2 1 ATOM 31698 N N . PRO T 1 154 ? -46.443 10.336 40.152 1.00 28.33 ? 154 PRO T N 1 ATOM 31699 C CA . PRO T 1 154 ? -46.875 9.264 39.242 1.00 27.53 ? 154 PRO T CA 1 ATOM 31700 C C . PRO T 1 154 ? -45.765 9.039 38.223 1.00 33.39 ? 154 PRO T C 1 ATOM 31701 O O . PRO T 1 154 ? -44.876 9.897 38.095 1.00 35.25 ? 154 PRO T O 1 ATOM 31702 C CB . PRO T 1 154 ? -48.130 9.842 38.568 1.00 25.13 ? 154 PRO T CB 1 ATOM 31703 C CG . PRO T 1 154 ? -47.936 11.322 38.649 1.00 27.66 ? 154 PRO T CG 1 ATOM 31704 C CD . PRO T 1 154 ? -47.125 11.616 39.895 1.00 25.75 ? 154 PRO T CD 1 ATOM 31705 N N . THR T 1 155 ? -45.798 7.903 37.530 1.00 42.87 ? 155 THR T N 1 ATOM 31706 C CA . THR T 1 155 ? -44.741 7.547 36.579 1.00 38.38 ? 155 THR T CA 1 ATOM 31707 C C . THR T 1 155 ? -45.101 7.957 35.152 1.00 47.32 ? 155 THR T C 1 ATOM 31708 O O . THR T 1 155 ? -46.151 8.554 34.901 1.00 48.82 ? 155 THR T O 1 ATOM 31709 C CB . THR T 1 155 ? -44.488 6.039 36.591 1.00 40.66 ? 155 THR T CB 1 ATOM 31710 O OG1 . THR T 1 155 ? -45.558 5.391 35.890 1.00 41.77 ? 155 THR T OG1 1 ATOM 31711 C CG2 . THR T 1 155 ? -44.422 5.506 38.044 1.00 32.38 ? 155 THR T CG2 1 ATOM 31712 N N . ASP T 1 161 ? -54.234 1.011 30.197 1.00 33.55 ? 161 ASP T N 1 ATOM 31713 C CA . ASP T 1 161 ? -54.950 1.120 31.482 1.00 47.47 ? 161 ASP T CA 1 ATOM 31714 C C . ASP T 1 161 ? -55.525 -0.225 31.982 1.00 48.69 ? 161 ASP T C 1 ATOM 31715 O O . ASP T 1 161 ? -55.283 -0.645 33.123 1.00 46.97 ? 161 ASP T O 1 ATOM 31716 C CB . ASP T 1 161 ? -56.091 2.165 31.407 1.00 52.62 ? 161 ASP T CB 1 ATOM 31717 C CG . ASP T 1 161 ? -55.590 3.631 31.470 1.00 57.51 ? 161 ASP T CG 1 ATOM 31718 O OD1 . ASP T 1 161 ? -54.451 3.870 31.959 1.00 51.41 ? 161 ASP T OD1 1 ATOM 31719 O OD2 . ASP T 1 161 ? -56.356 4.546 31.034 1.00 40.62 ? 161 ASP T OD2 1 ATOM 31720 N N . SER T 1 162 ? -56.316 -0.866 31.128 1.00 45.00 ? 162 SER T N 1 ATOM 31721 C CA . SER T 1 162 ? -56.817 -2.218 31.378 1.00 42.40 ? 162 SER T CA 1 ATOM 31722 C C . SER T 1 162 ? -55.753 -3.262 31.068 1.00 43.05 ? 162 SER T C 1 ATOM 31723 O O . SER T 1 162 ? -56.065 -4.454 30.936 1.00 45.95 ? 162 SER T O 1 ATOM 31724 C CB . SER T 1 162 ? -58.035 -2.507 30.477 1.00 36.94 ? 162 SER T CB 1 ATOM 31725 O OG . SER T 1 162 ? -59.119 -1.646 30.775 1.00 49.26 ? 162 SER T OG 1 ATOM 31726 N N . GLU T 1 163 ? -54.504 -2.832 30.917 1.00 35.02 ? 163 GLU T N 1 ATOM 31727 C CA . GLU T 1 163 ? -53.512 -3.749 30.374 1.00 30.88 ? 163 GLU T CA 1 ATOM 31728 C C . GLU T 1 163 ? -53.509 -5.079 31.131 1.00 31.64 ? 163 GLU T C 1 ATOM 31729 O O . GLU T 1 163 ? -53.380 -6.144 30.530 1.00 40.93 ? 163 GLU T O 1 ATOM 31730 C CB . GLU T 1 163 ? -52.129 -3.110 30.398 1.00 30.53 ? 163 GLU T CB 1 ATOM 31731 C CG . GLU T 1 163 ? -51.103 -3.936 29.692 1.00 36.62 ? 163 GLU T CG 1 ATOM 31732 C CD . GLU T 1 163 ? -49.743 -3.288 29.725 1.00 46.58 ? 163 GLU T CD 1 ATOM 31733 O OE1 . GLU T 1 163 ? -49.546 -2.332 30.529 1.00 48.28 ? 163 GLU T OE1 1 ATOM 31734 O OE2 . GLU T 1 163 ? -48.867 -3.743 28.952 1.00 50.53 ? 163 GLU T OE2 1 ATOM 31735 N N . TYR T 1 164 ? -53.641 -5.010 32.456 1.00 28.90 ? 164 TYR T N 1 ATOM 31736 C CA . TYR T 1 164 ? -53.624 -6.205 33.289 1.00 24.90 ? 164 TYR T CA 1 ATOM 31737 C C . TYR T 1 164 ? -54.966 -6.408 33.959 1.00 23.16 ? 164 TYR T C 1 ATOM 31738 O O . TYR T 1 164 ? -55.119 -7.281 34.803 1.00 20.51 ? 164 TYR T O 1 ATOM 31739 C CB . TYR T 1 164 ? -52.484 -6.128 34.315 1.00 28.80 ? 164 TYR T CB 1 ATOM 31740 C CG . TYR T 1 164 ? -51.173 -5.930 33.615 1.00 30.68 ? 164 TYR T CG 1 ATOM 31741 C CD1 . TYR T 1 164 ? -50.769 -6.834 32.636 1.00 29.28 ? 164 TYR T CD1 1 ATOM 31742 C CD2 . TYR T 1 164 ? -50.364 -4.820 33.874 1.00 29.01 ? 164 TYR T CD2 1 ATOM 31743 C CE1 . TYR T 1 164 ? -49.578 -6.658 31.939 1.00 34.64 ? 164 TYR T CE1 1 ATOM 31744 C CE2 . TYR T 1 164 ? -49.163 -4.635 33.184 1.00 29.97 ? 164 TYR T CE2 1 ATOM 31745 C CZ . TYR T 1 164 ? -48.777 -5.565 32.215 1.00 31.83 ? 164 TYR T CZ 1 ATOM 31746 O OH . TYR T 1 164 ? -47.600 -5.434 31.494 1.00 38.82 ? 164 TYR T OH 1 ATOM 31747 N N . PHE T 1 165 ? -55.954 -5.619 33.554 1.00 23.03 ? 165 PHE T N 1 ATOM 31748 C CA . PHE T 1 165 ? -57.255 -5.729 34.185 1.00 25.19 ? 165 PHE T CA 1 ATOM 31749 C C . PHE T 1 165 ? -57.972 -7.028 33.784 1.00 27.71 ? 165 PHE T C 1 ATOM 31750 O O . PHE T 1 165 ? -57.977 -7.419 32.608 1.00 29.09 ? 165 PHE T O 1 ATOM 31751 C CB . PHE T 1 165 ? -58.114 -4.522 33.896 1.00 22.48 ? 165 PHE T CB 1 ATOM 31752 C CG . PHE T 1 165 ? -59.327 -4.439 34.774 1.00 22.75 ? 165 PHE T CG 1 ATOM 31753 C CD1 . PHE T 1 165 ? -59.214 -4.022 36.107 1.00 20.04 ? 165 PHE T CD1 1 ATOM 31754 C CD2 . PHE T 1 165 ? -60.583 -4.765 34.277 1.00 21.41 ? 165 PHE T CD2 1 ATOM 31755 C CE1 . PHE T 1 165 ? -60.323 -3.937 36.937 1.00 15.94 ? 165 PHE T CE1 1 ATOM 31756 C CE2 . PHE T 1 165 ? -61.712 -4.680 35.099 1.00 24.49 ? 165 PHE T CE2 1 ATOM 31757 C CZ . PHE T 1 165 ? -61.575 -4.273 36.437 1.00 25.56 ? 165 PHE T CZ 1 ATOM 31758 N N . SER T 1 166 ? -58.563 -7.700 34.770 1.00 23.74 ? 166 SER T N 1 ATOM 31759 C CA . SER T 1 166 ? -59.187 -8.994 34.545 1.00 24.98 ? 166 SER T CA 1 ATOM 31760 C C . SER T 1 166 ? -60.383 -8.905 33.597 1.00 27.14 ? 166 SER T C 1 ATOM 31761 O O . SER T 1 166 ? -61.323 -8.127 33.842 1.00 26.20 ? 166 SER T O 1 ATOM 31762 C CB . SER T 1 166 ? -59.660 -9.586 35.869 1.00 21.11 ? 166 SER T CB 1 ATOM 31763 O OG . SER T 1 166 ? -60.461 -10.749 35.621 1.00 25.02 ? 166 SER T OG 1 ATOM 31764 N N . GLN T 1 167 ? -60.367 -9.714 32.541 1.00 24.00 ? 167 GLN T N 1 ATOM 31765 C CA . GLN T 1 167 ? -61.506 -9.780 31.620 1.00 22.58 ? 167 GLN T CA 1 ATOM 31766 C C . GLN T 1 167 ? -62.715 -10.380 32.322 1.00 27.36 ? 167 GLN T C 1 ATOM 31767 O O . GLN T 1 167 ? -63.846 -10.217 31.853 1.00 27.00 ? 167 GLN T O 1 ATOM 31768 C CB . GLN T 1 167 ? -61.172 -10.625 30.395 1.00 20.62 ? 167 GLN T CB 1 ATOM 31769 C CG . GLN T 1 167 ? -60.867 -12.070 30.745 1.00 32.72 ? 167 GLN T CG 1 ATOM 31770 C CD . GLN T 1 167 ? -60.367 -12.873 29.555 1.00 37.56 ? 167 GLN T CD 1 ATOM 31771 O OE1 . GLN T 1 167 ? -59.217 -13.343 29.546 1.00 44.40 ? 167 GLN T OE1 1 ATOM 31772 N NE2 . GLN T 1 167 ? -61.236 -13.049 28.548 1.00 36.17 ? 167 GLN T NE2 1 ATOM 31773 N N . TYR T 1 168 ? -62.501 -11.053 33.457 1.00 23.86 ? 168 TYR T N 1 ATOM 31774 C CA . TYR T 1 168 ? -63.624 -11.747 34.122 1.00 22.26 ? 168 TYR T CA 1 ATOM 31775 C C . TYR T 1 168 ? -64.331 -10.910 35.184 1.00 26.38 ? 168 TYR T C 1 ATOM 31776 O O . TYR T 1 168 ? -65.313 -11.356 35.788 1.00 23.44 ? 168 TYR T O 1 ATOM 31777 C CB . TYR T 1 168 ? -63.190 -13.106 34.686 1.00 23.19 ? 168 TYR T CB 1 ATOM 31778 C CG . TYR T 1 168 ? -62.541 -13.945 33.619 1.00 28.34 ? 168 TYR T CG 1 ATOM 31779 C CD1 . TYR T 1 168 ? -63.278 -14.426 32.536 1.00 23.59 ? 168 TYR T CD1 1 ATOM 31780 C CD2 . TYR T 1 168 ? -61.186 -14.224 33.661 1.00 27.16 ? 168 TYR T CD2 1 ATOM 31781 C CE1 . TYR T 1 168 ? -62.671 -15.183 31.526 1.00 26.78 ? 168 TYR T CE1 1 ATOM 31782 C CE2 . TYR T 1 168 ? -60.571 -14.980 32.649 1.00 29.88 ? 168 TYR T CE2 1 ATOM 31783 C CZ . TYR T 1 168 ? -61.325 -15.458 31.582 1.00 28.88 ? 168 TYR T CZ 1 ATOM 31784 O OH . TYR T 1 168 ? -60.726 -16.209 30.577 1.00 39.16 ? 168 TYR T OH 1 ATOM 31785 N N . SER T 1 169 ? -63.839 -9.691 35.400 1.00 27.04 ? 169 SER T N 1 ATOM 31786 C CA . SER T 1 169 ? -64.503 -8.765 36.287 1.00 17.16 ? 169 SER T CA 1 ATOM 31787 C C . SER T 1 169 ? -65.905 -8.419 35.758 1.00 21.49 ? 169 SER T C 1 ATOM 31788 O O . SER T 1 169 ? -66.157 -8.476 34.552 1.00 18.10 ? 169 SER T O 1 ATOM 31789 C CB . SER T 1 169 ? -63.663 -7.481 36.391 1.00 21.17 ? 169 SER T CB 1 ATOM 31790 O OG . SER T 1 169 ? -64.339 -6.473 37.162 1.00 23.59 ? 169 SER T OG 1 ATOM 31791 N N . ARG T 1 170 ? -66.811 -8.034 36.654 1.00 22.09 ? 170 ARG T N 1 ATOM 31792 C CA . ARG T 1 170 ? -68.110 -7.512 36.237 1.00 21.44 ? 170 ARG T CA 1 ATOM 31793 C C . ARG T 1 170 ? -67.975 -6.093 35.733 1.00 29.66 ? 170 ARG T C 1 ATOM 31794 O O . ARG T 1 170 ? -68.942 -5.506 35.223 1.00 29.33 ? 170 ARG T O 1 ATOM 31795 C CB . ARG T 1 170 ? -69.088 -7.494 37.404 1.00 18.11 ? 170 ARG T CB 1 ATOM 31796 C CG . ARG T 1 170 ? -69.502 -8.862 37.812 1.00 28.07 ? 170 ARG T CG 1 ATOM 31797 C CD . ARG T 1 170 ? -70.950 -8.861 38.164 1.00 36.13 ? 170 ARG T CD 1 ATOM 31798 N NE . ARG T 1 170 ? -71.205 -8.219 39.445 1.00 36.67 ? 170 ARG T NE 1 ATOM 31799 C CZ . ARG T 1 170 ? -72.411 -7.811 39.833 1.00 53.32 ? 170 ARG T CZ 1 ATOM 31800 N NH1 . ARG T 1 170 ? -73.463 -7.958 39.021 1.00 38.14 ? 170 ARG T NH1 1 ATOM 31801 N NH2 . ARG T 1 170 ? -72.563 -7.243 41.026 1.00 61.96 ? 170 ARG T NH2 1 ATOM 31802 N N . PHE T 1 171 ? -66.790 -5.519 35.908 1.00 20.88 ? 171 PHE T N 1 ATOM 31803 C CA . PHE T 1 171 ? -66.611 -4.131 35.542 1.00 19.11 ? 171 PHE T CA 1 ATOM 31804 C C . PHE T 1 171 ? -65.554 -4.005 34.474 1.00 20.62 ? 171 PHE T C 1 ATOM 31805 O O . PHE T 1 171 ? -64.832 -4.970 34.179 1.00 21.20 ? 171 PHE T O 1 ATOM 31806 C CB . PHE T 1 171 ? -66.271 -3.304 36.781 1.00 21.32 ? 171 PHE T CB 1 ATOM 31807 C CG . PHE T 1 171 ? -67.268 -3.469 37.874 1.00 19.57 ? 171 PHE T CG 1 ATOM 31808 C CD1 . PHE T 1 171 ? -67.156 -4.511 38.790 1.00 20.29 ? 171 PHE T CD1 1 ATOM 31809 C CD2 . PHE T 1 171 ? -68.371 -2.628 37.952 1.00 22.40 ? 171 PHE T CD2 1 ATOM 31810 C CE1 . PHE T 1 171 ? -68.110 -4.695 39.798 1.00 19.64 ? 171 PHE T CE1 1 ATOM 31811 C CE2 . PHE T 1 171 ? -69.346 -2.812 38.954 1.00 18.29 ? 171 PHE T CE2 1 ATOM 31812 C CZ . PHE T 1 171 ? -69.210 -3.846 39.877 1.00 19.31 ? 171 PHE T CZ 1 ATOM 31813 N N . GLU T 1 172 ? -65.495 -2.820 33.870 1.00 23.65 ? 172 GLU T N 1 ATOM 31814 C CA . GLU T 1 172 ? -64.468 -2.517 32.890 1.00 22.93 ? 172 GLU T CA 1 ATOM 31815 C C . GLU T 1 172 ? -63.964 -1.115 33.167 1.00 22.57 ? 172 GLU T C 1 ATOM 31816 O O . GLU T 1 172 ? -64.706 -0.272 33.713 1.00 20.96 ? 172 GLU T O 1 ATOM 31817 C CB . GLU T 1 172 ? -65.018 -2.628 31.470 1.00 24.36 ? 172 GLU T CB 1 ATOM 31818 C CG . GLU T 1 172 ? -66.131 -1.590 31.135 1.00 36.34 ? 172 GLU T CG 1 ATOM 31819 C CD . GLU T 1 172 ? -66.831 -1.878 29.802 1.00 37.35 ? 172 GLU T CD 1 ATOM 31820 O OE1 . GLU T 1 172 ? -66.297 -2.699 29.019 1.00 41.28 ? 172 GLU T OE1 1 ATOM 31821 O OE2 . GLU T 1 172 ? -67.914 -1.295 29.543 1.00 43.49 ? 172 GLU T OE2 1 ATOM 31822 N N . ILE T 1 173 ? -62.713 -0.866 32.780 1.00 20.90 ? 173 ILE T N 1 ATOM 31823 C CA . ILE T 1 173 ? -62.096 0.419 33.014 1.00 23.30 ? 173 ILE T CA 1 ATOM 31824 C C . ILE T 1 173 ? -62.206 1.278 31.784 1.00 28.02 ? 173 ILE T C 1 ATOM 31825 O O . ILE T 1 173 ? -61.780 0.864 30.697 1.00 25.78 ? 173 ILE T O 1 ATOM 31826 C CB . ILE T 1 173 ? -60.619 0.241 33.359 1.00 27.38 ? 173 ILE T CB 1 ATOM 31827 C CG1 . ILE T 1 173 ? -60.506 -0.515 34.700 1.00 26.18 ? 173 ILE T CG1 1 ATOM 31828 C CG2 . ILE T 1 173 ? -59.921 1.604 33.411 1.00 24.63 ? 173 ILE T CG2 1 ATOM 31829 C CD1 . ILE T 1 173 ? -59.067 -0.780 35.131 1.00 29.85 ? 173 ILE T CD1 1 ATOM 31830 N N . LEU T 1 174 ? -62.764 2.476 31.959 1.00 28.68 ? 174 LEU T N 1 ATOM 31831 C CA . LEU T 1 174 ? -62.884 3.444 30.860 1.00 26.05 ? 174 LEU T CA 1 ATOM 31832 C C . LEU T 1 174 ? -61.625 4.278 30.766 1.00 31.72 ? 174 LEU T C 1 ATOM 31833 O O . LEU T 1 174 ? -61.107 4.535 29.671 1.00 30.55 ? 174 LEU T O 1 ATOM 31834 C CB . LEU T 1 174 ? -64.091 4.359 31.079 1.00 27.36 ? 174 LEU T CB 1 ATOM 31835 C CG . LEU T 1 174 ? -65.422 3.607 31.297 1.00 29.31 ? 174 LEU T CG 1 ATOM 31836 C CD1 . LEU T 1 174 ? -66.586 4.560 31.609 1.00 30.32 ? 174 LEU T CD1 1 ATOM 31837 C CD2 . LEU T 1 174 ? -65.771 2.708 30.109 1.00 27.32 ? 174 LEU T CD2 1 ATOM 31838 N N . ASP T 1 175 ? -61.125 4.694 31.923 1.00 30.41 ? 175 ASP T N 1 ATOM 31839 C CA . ASP T 1 175 ? -59.964 5.556 31.940 1.00 30.99 ? 175 ASP T CA 1 ATOM 31840 C C . ASP T 1 175 ? -59.317 5.603 33.337 1.00 34.42 ? 175 ASP T C 1 ATOM 31841 O O . ASP T 1 175 ? -59.982 5.373 34.362 1.00 28.82 ? 175 ASP T O 1 ATOM 31842 C CB . ASP T 1 175 ? -60.394 6.957 31.478 1.00 27.31 ? 175 ASP T CB 1 ATOM 31843 C CG . ASP T 1 175 ? -59.222 7.839 31.124 1.00 35.32 ? 175 ASP T CG 1 ATOM 31844 O OD1 . ASP T 1 175 ? -58.166 7.281 30.726 1.00 43.77 ? 175 ASP T OD1 1 ATOM 31845 O OD2 . ASP T 1 175 ? -59.352 9.087 31.244 1.00 47.12 ? 175 ASP T OD2 1 ATOM 31846 N N . VAL T 1 176 ? -58.018 5.889 33.364 1.00 30.37 ? 176 VAL T N 1 ATOM 31847 C CA . VAL T 1 176 ? -57.316 6.148 34.606 1.00 26.84 ? 176 VAL T CA 1 ATOM 31848 C C . VAL T 1 176 ? -56.497 7.417 34.428 1.00 33.50 ? 176 VAL T C 1 ATOM 31849 O O . VAL T 1 176 ? -55.696 7.514 33.484 1.00 28.81 ? 176 VAL T O 1 ATOM 31850 C CB . VAL T 1 176 ? -56.356 5.001 34.954 1.00 31.42 ? 176 VAL T CB 1 ATOM 31851 C CG1 . VAL T 1 176 ? -55.574 5.319 36.239 1.00 25.42 ? 176 VAL T CG1 1 ATOM 31852 C CG2 . VAL T 1 176 ? -57.129 3.692 35.101 1.00 35.13 ? 176 VAL T CG2 1 ATOM 31853 N N . THR T 1 177 ? -56.696 8.392 35.316 1.00 26.53 ? 177 THR T N 1 ATOM 31854 C CA . THR T 1 177 ? -55.870 9.601 35.289 1.00 23.98 ? 177 THR T CA 1 ATOM 31855 C C . THR T 1 177 ? -55.215 9.830 36.649 1.00 26.96 ? 177 THR T C 1 ATOM 31856 O O . THR T 1 177 ? -55.721 9.390 37.690 1.00 25.55 ? 177 THR T O 1 ATOM 31857 C CB . THR T 1 177 ? -56.687 10.841 34.913 1.00 26.43 ? 177 THR T CB 1 ATOM 31858 O OG1 . THR T 1 177 ? -57.723 11.052 35.891 1.00 26.19 ? 177 THR T OG1 1 ATOM 31859 C CG2 . THR T 1 177 ? -57.304 10.657 33.535 1.00 22.16 ? 177 THR T CG2 1 ATOM 31860 N N . GLN T 1 178 ? -54.091 10.530 36.635 1.00 33.67 ? 178 GLN T N 1 ATOM 31861 C CA . GLN T 1 178 ? -53.360 10.784 37.857 1.00 30.69 ? 178 GLN T CA 1 ATOM 31862 C C . GLN T 1 178 ? -53.080 12.245 38.053 1.00 33.34 ? 178 GLN T C 1 ATOM 31863 O O . GLN T 1 178 ? -52.908 13.009 37.102 1.00 27.68 ? 178 GLN T O 1 ATOM 31864 C CB . GLN T 1 178 ? -52.052 10.039 37.842 1.00 29.60 ? 178 GLN T CB 1 ATOM 31865 C CG . GLN T 1 178 ? -52.228 8.563 37.884 1.00 32.25 ? 178 GLN T CG 1 ATOM 31866 C CD . GLN T 1 178 ? -51.044 7.881 37.272 1.00 49.74 ? 178 GLN T CD 1 ATOM 31867 O OE1 . GLN T 1 178 ? -50.249 7.202 37.962 1.00 54.95 ? 178 GLN T OE1 1 ATOM 31868 N NE2 . GLN T 1 178 ? -50.878 8.087 35.962 1.00 52.58 ? 178 GLN T NE2 1 ATOM 31869 N N . LYS T 1 179 ? -53.011 12.628 39.314 1.00 31.69 ? 179 LYS T N 1 ATOM 31870 C CA . LYS T 1 179 ? -52.741 13.998 39.639 1.00 30.81 ? 179 LYS T CA 1 ATOM 31871 C C . LYS T 1 179 ? -51.870 14.053 40.894 1.00 27.75 ? 179 LYS T C 1 ATOM 31872 O O . LYS T 1 179 ? -52.025 13.269 41.817 1.00 24.86 ? 179 LYS T O 1 ATOM 31873 C CB . LYS T 1 179 ? -54.063 14.713 39.871 1.00 27.33 ? 179 LYS T CB 1 ATOM 31874 C CG . LYS T 1 179 ? -53.898 16.187 40.119 1.00 36.13 ? 179 LYS T CG 1 ATOM 31875 C CD . LYS T 1 179 ? -55.196 16.757 40.640 1.00 38.63 ? 179 LYS T CD 1 ATOM 31876 C CE . LYS T 1 179 ? -55.106 18.263 40.800 1.00 42.88 ? 179 LYS T CE 1 ATOM 31877 N NZ . LYS T 1 179 ? -56.340 18.773 41.446 1.00 55.84 ? 179 LYS T NZ 1 ATOM 31878 N N . LYS T 1 180 ? -50.965 15.009 40.920 1.00 30.90 ? 180 LYS T N 1 ATOM 31879 C CA A LYS T 1 180 ? -50.060 15.182 42.034 0.37 26.75 ? 180 LYS T CA 1 ATOM 31880 C CA B LYS T 1 180 ? -50.064 15.174 42.036 0.63 26.74 ? 180 LYS T CA 1 ATOM 31881 C C . LYS T 1 180 ? -50.540 16.317 42.904 1.00 22.48 ? 180 LYS T C 1 ATOM 31882 O O . LYS T 1 180 ? -50.958 17.330 42.388 1.00 29.56 ? 180 LYS T O 1 ATOM 31883 C CB A LYS T 1 180 ? -48.699 15.547 41.491 0.37 28.31 ? 180 LYS T CB 1 ATOM 31884 C CB B LYS T 1 180 ? -48.697 15.520 41.492 0.63 28.31 ? 180 LYS T CB 1 ATOM 31885 C CG A LYS T 1 180 ? -47.669 14.520 41.740 0.37 28.90 ? 180 LYS T CG 1 ATOM 31886 C CG B LYS T 1 180 ? -47.594 14.730 42.081 0.63 29.16 ? 180 LYS T CG 1 ATOM 31887 C CD A LYS T 1 180 ? -46.384 15.240 42.020 0.37 33.17 ? 180 LYS T CD 1 ATOM 31888 C CD B LYS T 1 180 ? -46.308 15.531 41.952 0.63 33.40 ? 180 LYS T CD 1 ATOM 31889 C CE A LYS T 1 180 ? -46.561 16.239 43.151 0.37 30.51 ? 180 LYS T CE 1 ATOM 31890 C CE B LYS T 1 180 ? -45.918 16.149 43.295 0.63 31.09 ? 180 LYS T CE 1 ATOM 31891 N NZ A LYS T 1 180 ? -45.211 16.690 43.605 0.37 31.36 ? 180 LYS T NZ 1 ATOM 31892 N NZ B LYS T 1 180 ? -47.035 17.008 43.825 0.63 27.31 ? 180 LYS T NZ 1 ATOM 31893 N N . ASN T 1 181 ? -50.473 16.151 44.219 1.00 21.16 ? 181 ASN T N 1 ATOM 31894 C CA . ASN T 1 181 ? -50.856 17.227 45.140 1.00 21.45 ? 181 ASN T CA 1 ATOM 31895 C C . ASN T 1 181 ? -49.864 17.387 46.279 1.00 21.29 ? 181 ASN T C 1 ATOM 31896 O O . ASN T 1 181 ? -49.114 16.460 46.621 1.00 21.45 ? 181 ASN T O 1 ATOM 31897 C CB . ASN T 1 181 ? -52.246 16.993 45.752 1.00 24.87 ? 181 ASN T CB 1 ATOM 31898 C CG . ASN T 1 181 ? -53.325 16.814 44.702 1.00 30.70 ? 181 ASN T CG 1 ATOM 31899 O OD1 . ASN T 1 181 ? -53.775 17.783 44.076 1.00 35.53 ? 181 ASN T OD1 1 ATOM 31900 N ND2 . ASN T 1 181 ? -53.758 15.569 44.507 1.00 29.95 ? 181 ASN T ND2 1 ATOM 31901 N N . SER T 1 182 ? -49.892 18.567 46.887 1.00 22.02 ? 182 SER T N 1 ATOM 31902 C CA . SER T 1 182 ? -49.066 18.878 48.044 1.00 15.96 ? 182 SER T CA 1 ATOM 31903 C C . SER T 1 182 ? -50.019 19.574 49.015 1.00 20.75 ? 182 SER T C 1 ATOM 31904 O O . SER T 1 182 ? -50.537 20.667 48.742 1.00 30.73 ? 182 SER T O 1 ATOM 31905 C CB . SER T 1 182 ? -47.932 19.813 47.611 1.00 16.17 ? 182 SER T CB 1 ATOM 31906 O OG . SER T 1 182 ? -46.930 19.900 48.608 1.00 23.75 ? 182 SER T OG 1 ATOM 31907 N N . VAL T 1 183 ? -50.305 18.937 50.133 1.00 18.45 ? 183 VAL T N 1 ATOM 31908 C CA . VAL T 1 183 ? -51.347 19.468 50.983 1.00 16.63 ? 183 VAL T CA 1 ATOM 31909 C C . VAL T 1 183 ? -50.824 19.768 52.357 1.00 17.88 ? 183 VAL T C 1 ATOM 31910 O O . VAL T 1 183 ? -49.974 19.011 52.872 1.00 18.62 ? 183 VAL T O 1 ATOM 31911 C CB . VAL T 1 183 ? -52.493 18.459 51.086 1.00 18.31 ? 183 VAL T CB 1 ATOM 31912 C CG1 . VAL T 1 183 ? -53.585 18.965 52.033 1.00 14.50 ? 183 VAL T CG1 1 ATOM 31913 C CG2 . VAL T 1 183 ? -53.029 18.151 49.660 1.00 11.58 ? 183 VAL T CG2 1 ATOM 31914 N N . THR T 1 184 ? -51.304 20.865 52.957 1.00 15.04 ? 184 THR T N 1 ATOM 31915 C CA . THR T 1 184 ? -50.976 21.145 54.366 1.00 15.32 ? 184 THR T CA 1 ATOM 31916 C C . THR T 1 184 ? -52.166 20.773 55.231 1.00 14.14 ? 184 THR T C 1 ATOM 31917 O O . THR T 1 184 ? -53.302 21.109 54.913 1.00 19.52 ? 184 THR T O 1 ATOM 31918 C CB . THR T 1 184 ? -50.567 22.632 54.571 1.00 18.69 ? 184 THR T CB 1 ATOM 31919 O OG1 . THR T 1 184 ? -49.432 22.942 53.728 1.00 12.16 ? 184 THR T OG1 1 ATOM 31920 C CG2 . THR T 1 184 ? -50.200 22.899 56.033 1.00 14.92 ? 184 THR T CG2 1 ATOM 31921 N N . TYR T 1 185 ? -51.919 20.052 56.312 1.00 17.72 ? 185 TYR T N 1 ATOM 31922 C CA . TYR T 1 185 ? -53.016 19.582 57.163 1.00 21.15 ? 185 TYR T CA 1 ATOM 31923 C C . TYR T 1 185 ? -52.966 20.358 58.460 1.00 23.94 ? 185 TYR T C 1 ATOM 31924 O O . TYR T 1 185 ? -51.895 20.868 58.843 1.00 21.71 ? 185 TYR T O 1 ATOM 31925 C CB . TYR T 1 185 ? -52.903 18.051 57.408 1.00 15.80 ? 185 TYR T CB 1 ATOM 31926 C CG . TYR T 1 185 ? -53.030 17.265 56.113 1.00 16.86 ? 185 TYR T CG 1 ATOM 31927 C CD1 . TYR T 1 185 ? -51.914 17.035 55.317 1.00 10.26 ? 185 TYR T CD1 1 ATOM 31928 C CD2 . TYR T 1 185 ? -54.266 16.773 55.676 1.00 13.18 ? 185 TYR T CD2 1 ATOM 31929 C CE1 . TYR T 1 185 ? -52.009 16.317 54.119 1.00 14.42 ? 185 TYR T CE1 1 ATOM 31930 C CE2 . TYR T 1 185 ? -54.374 16.055 54.471 1.00 16.96 ? 185 TYR T CE2 1 ATOM 31931 C CZ . TYR T 1 185 ? -53.242 15.846 53.689 1.00 15.98 ? 185 TYR T CZ 1 ATOM 31932 O OH . TYR T 1 185 ? -53.318 15.161 52.491 1.00 14.65 ? 185 TYR T OH 1 ATOM 31933 N N . SER T 1 186 ? -54.110 20.427 59.140 1.00 21.22 ? 186 SER T N 1 ATOM 31934 C CA . SER T 1 186 ? -54.236 21.144 60.402 1.00 22.45 ? 186 SER T CA 1 ATOM 31935 C C . SER T 1 186 ? -53.247 20.672 61.459 1.00 23.20 ? 186 SER T C 1 ATOM 31936 O O . SER T 1 186 ? -52.770 21.461 62.276 1.00 27.19 ? 186 SER T O 1 ATOM 31937 C CB . SER T 1 186 ? -55.679 20.996 60.934 1.00 29.26 ? 186 SER T CB 1 ATOM 31938 O OG . SER T 1 186 ? -56.566 21.771 60.144 1.00 48.41 ? 186 SER T OG 1 ATOM 31939 N N . CYS T 1 187 ? -52.943 19.385 61.439 1.00 19.19 ? 187 CYS T N 1 ATOM 31940 C CA A CYS T 1 187 ? -52.091 18.761 62.444 0.59 19.40 ? 187 CYS T CA 1 ATOM 31941 C CA B CYS T 1 187 ? -52.116 18.796 62.468 0.41 19.45 ? 187 CYS T CA 1 ATOM 31942 C C . CYS T 1 187 ? -50.687 19.329 62.434 1.00 24.91 ? 187 CYS T C 1 ATOM 31943 O O . CYS T 1 187 ? -50.008 19.352 63.460 1.00 28.11 ? 187 CYS T O 1 ATOM 31944 C CB A CYS T 1 187 ? -51.966 17.243 62.186 0.59 20.15 ? 187 CYS T CB 1 ATOM 31945 C CB B CYS T 1 187 ? -52.105 17.283 62.259 0.41 20.23 ? 187 CYS T CB 1 ATOM 31946 S SG A CYS T 1 187 ? -50.784 16.825 60.851 0.59 15.69 ? 187 CYS T SG 1 ATOM 31947 S SG B CYS T 1 187 ? -52.303 16.904 60.510 0.41 18.44 ? 187 CYS T SG 1 ATOM 31948 N N . CYS T 1 188 ? -50.214 19.745 61.258 1.00 19.99 ? 188 CYS T N 1 ATOM 31949 C CA . CYS T 1 188 ? -48.768 19.968 61.114 1.00 17.82 ? 188 CYS T CA 1 ATOM 31950 C C . CYS T 1 188 ? -48.420 21.063 60.136 1.00 14.10 ? 188 CYS T C 1 ATOM 31951 O O . CYS T 1 188 ? -49.129 21.301 59.180 1.00 19.19 ? 188 CYS T O 1 ATOM 31952 C CB . CYS T 1 188 ? -48.048 18.680 60.631 1.00 20.37 ? 188 CYS T CB 1 ATOM 31953 S SG . CYS T 1 188 ? -48.779 17.153 61.224 1.00 36.48 ? 188 CYS T SG 1 ATOM 31954 N N . PRO T 1 189 ? -47.285 21.695 60.357 1.00 14.27 ? 189 PRO T N 1 ATOM 31955 C CA . PRO T 1 189 ? -46.868 22.894 59.619 1.00 16.07 ? 189 PRO T CA 1 ATOM 31956 C C . PRO T 1 189 ? -46.383 22.623 58.213 1.00 15.13 ? 189 PRO T C 1 ATOM 31957 O O . PRO T 1 189 ? -46.394 23.526 57.358 1.00 16.95 ? 189 PRO T O 1 ATOM 31958 C CB . PRO T 1 189 ? -45.698 23.437 60.453 1.00 15.56 ? 189 PRO T CB 1 ATOM 31959 C CG . PRO T 1 189 ? -45.142 22.190 61.151 1.00 16.81 ? 189 PRO T CG 1 ATOM 31960 C CD . PRO T 1 189 ? -46.334 21.298 61.414 1.00 15.35 ? 189 PRO T CD 1 ATOM 31961 N N . GLU T 1 190 ? -45.956 21.398 57.939 1.00 14.60 ? 190 GLU T N 1 ATOM 31962 C CA A GLU T 1 190 ? -45.358 21.090 56.643 0.32 14.70 ? 190 GLU T CA 1 ATOM 31963 C CA B GLU T 1 190 ? -45.364 21.116 56.633 0.68 14.46 ? 190 GLU T CA 1 ATOM 31964 C C . GLU T 1 190 ? -46.384 20.547 55.656 1.00 14.67 ? 190 GLU T C 1 ATOM 31965 O O . GLU T 1 190 ? -47.453 20.099 56.050 1.00 17.38 ? 190 GLU T O 1 ATOM 31966 C CB A GLU T 1 190 ? -44.231 20.060 56.807 0.32 16.64 ? 190 GLU T CB 1 ATOM 31967 C CB B GLU T 1 190 ? -44.190 20.136 56.754 0.68 16.60 ? 190 GLU T CB 1 ATOM 31968 C CG A GLU T 1 190 ? -43.251 20.339 57.957 0.32 19.57 ? 190 GLU T CG 1 ATOM 31969 C CG B GLU T 1 190 ? -43.301 20.323 57.990 0.68 19.56 ? 190 GLU T CG 1 ATOM 31970 C CD A GLU T 1 190 ? -41.990 21.041 57.515 0.32 21.82 ? 190 GLU T CD 1 ATOM 31971 C CD B GLU T 1 190 ? -43.867 19.696 59.257 0.68 22.28 ? 190 GLU T CD 1 ATOM 31972 O OE1 A GLU T 1 190 ? -41.884 21.398 56.330 0.32 21.55 ? 190 GLU T OE1 1 ATOM 31973 O OE1 B GLU T 1 190 ? -45.080 19.238 59.279 0.68 16.19 ? 190 GLU T OE1 1 ATOM 31974 O OE2 A GLU T 1 190 ? -41.099 21.228 58.365 0.32 24.57 ? 190 GLU T OE2 1 ATOM 31975 O OE2 B GLU T 1 190 ? -43.054 19.685 60.226 0.68 22.35 ? 190 GLU T OE2 1 ATOM 31976 N N . ALA T 1 191 ? -46.029 20.569 54.381 1.00 13.91 ? 191 ALA T N 1 ATOM 31977 C CA . ALA T 1 191 ? -46.856 20.012 53.322 1.00 15.23 ? 191 ALA T CA 1 ATOM 31978 C C . ALA T 1 191 ? -46.480 18.540 53.101 1.00 15.49 ? 191 ALA T C 1 ATOM 31979 O O . ALA T 1 191 ? -45.307 18.152 53.213 1.00 13.19 ? 191 ALA T O 1 ATOM 31980 C CB . ALA T 1 191 ? -46.646 20.783 52.010 1.00 12.88 ? 191 ALA T CB 1 ATOM 31981 N N . TYR T 1 192 ? -47.482 17.740 52.753 1.00 14.44 ? 192 TYR T N 1 ATOM 31982 C CA . TYR T 1 192 ? -47.309 16.315 52.511 1.00 16.12 ? 192 TYR T CA 1 ATOM 31983 C C . TYR T 1 192 ? -47.829 15.995 51.132 1.00 16.57 ? 192 TYR T C 1 ATOM 31984 O O . TYR T 1 192 ? -48.983 16.330 50.805 1.00 15.87 ? 192 TYR T O 1 ATOM 31985 C CB . TYR T 1 192 ? -48.114 15.516 53.526 1.00 12.58 ? 192 TYR T CB 1 ATOM 31986 C CG . TYR T 1 192 ? -47.543 15.640 54.902 1.00 11.78 ? 192 TYR T CG 1 ATOM 31987 C CD1 . TYR T 1 192 ? -47.868 16.731 55.701 1.00 10.30 ? 192 TYR T CD1 1 ATOM 31988 C CD2 . TYR T 1 192 ? -46.663 14.666 55.406 1.00 13.83 ? 192 TYR T CD2 1 ATOM 31989 C CE1 . TYR T 1 192 ? -47.354 16.853 56.964 1.00 13.92 ? 192 TYR T CE1 1 ATOM 31990 C CE2 . TYR T 1 192 ? -46.114 14.778 56.684 1.00 12.01 ? 192 TYR T CE2 1 ATOM 31991 C CZ . TYR T 1 192 ? -46.468 15.877 57.453 1.00 11.40 ? 192 TYR T CZ 1 ATOM 31992 O OH . TYR T 1 192 ? -45.945 16.009 58.705 1.00 13.14 ? 192 TYR T OH 1 ATOM 31993 N N . GLU T 1 193 ? -46.995 15.349 50.326 1.00 9.96 ? 193 GLU T N 1 ATOM 31994 C CA . GLU T 1 193 ? -47.377 15.102 48.947 1.00 13.35 ? 193 GLU T CA 1 ATOM 31995 C C . GLU T 1 193 ? -48.248 13.872 48.843 1.00 17.58 ? 193 GLU T C 1 ATOM 31996 O O . GLU T 1 193 ? -48.205 12.983 49.713 1.00 16.80 ? 193 GLU T O 1 ATOM 31997 C CB . GLU T 1 193 ? -46.130 14.990 48.065 1.00 16.90 ? 193 GLU T CB 1 ATOM 31998 C CG . GLU T 1 193 ? -45.304 16.292 48.057 1.00 19.95 ? 193 GLU T CG 1 ATOM 31999 C CD . GLU T 1 193 ? -44.250 16.319 46.967 1.00 21.04 ? 193 GLU T CD 1 ATOM 32000 O OE1 . GLU T 1 193 ? -44.146 15.330 46.183 1.00 25.56 ? 193 GLU T OE1 1 ATOM 32001 O OE2 . GLU T 1 193 ? -43.525 17.338 46.882 1.00 27.97 ? 193 GLU T OE2 1 ATOM 32002 N N . ASP T 1 194 ? -49.067 13.837 47.796 1.00 15.65 ? 194 ASP T N 1 ATOM 32003 C CA . ASP T 1 194 ? -49.861 12.654 47.509 1.00 15.83 ? 194 ASP T CA 1 ATOM 32004 C C . ASP T 1 194 ? -50.068 12.528 46.006 1.00 20.96 ? 194 ASP T C 1 ATOM 32005 O O . ASP T 1 194 ? -49.952 13.507 45.262 1.00 19.51 ? 194 ASP T O 1 ATOM 32006 C CB . ASP T 1 194 ? -51.226 12.715 48.204 1.00 17.27 ? 194 ASP T CB 1 ATOM 32007 C CG . ASP T 1 194 ? -52.164 13.781 47.582 1.00 28.43 ? 194 ASP T CG 1 ATOM 32008 O OD1 . ASP T 1 194 ? -52.540 13.662 46.377 1.00 24.60 ? 194 ASP T OD1 1 ATOM 32009 O OD2 . ASP T 1 194 ? -52.535 14.742 48.302 1.00 31.11 ? 194 ASP T OD2 1 ATOM 32010 N N . VAL T 1 195 ? -50.369 11.310 45.566 1.00 18.64 ? 195 VAL T N 1 ATOM 32011 C CA . VAL T 1 195 ? -50.847 11.098 44.218 1.00 16.50 ? 195 VAL T CA 1 ATOM 32012 C C . VAL T 1 195 ? -52.305 10.697 44.311 1.00 16.42 ? 195 VAL T C 1 ATOM 32013 O O . VAL T 1 195 ? -52.681 9.885 45.167 1.00 21.00 ? 195 VAL T O 1 ATOM 32014 C CB . VAL T 1 195 ? -50.035 9.994 43.498 1.00 22.01 ? 195 VAL T CB 1 ATOM 32015 C CG1 . VAL T 1 195 ? -50.680 9.650 42.163 1.00 26.27 ? 195 VAL T CG1 1 ATOM 32016 C CG2 . VAL T 1 195 ? -48.582 10.447 43.277 1.00 19.45 ? 195 VAL T CG2 1 ATOM 32017 N N . GLU T 1 196 ? -53.138 11.300 43.467 1.00 21.61 ? 196 GLU T N 1 ATOM 32018 C CA . GLU T 1 196 ? -54.551 10.947 43.377 1.00 20.15 ? 196 GLU T CA 1 ATOM 32019 C C . GLU T 1 196 ? -54.777 10.234 42.064 1.00 21.16 ? 196 GLU T C 1 ATOM 32020 O O . GLU T 1 196 ? -54.590 10.805 40.993 1.00 23.22 ? 196 GLU T O 1 ATOM 32021 C CB . GLU T 1 196 ? -55.452 12.178 43.478 1.00 19.87 ? 196 GLU T CB 1 ATOM 32022 C CG . GLU T 1 196 ? -55.600 12.713 44.917 1.00 27.87 ? 196 GLU T CG 1 ATOM 32023 C CD . GLU T 1 196 ? -56.435 14.007 45.016 1.00 34.61 ? 196 GLU T CD 1 ATOM 32024 O OE1 . GLU T 1 196 ? -56.690 14.656 43.959 1.00 31.67 ? 196 GLU T OE1 1 ATOM 32025 O OE2 . GLU T 1 196 ? -56.819 14.382 46.160 1.00 36.45 ? 196 GLU T OE2 1 ATOM 32026 N N . VAL T 1 197 ? -55.180 8.977 42.163 1.00 17.52 ? 197 VAL T N 1 ATOM 32027 C CA . VAL T 1 197 ? -55.433 8.171 40.998 1.00 17.85 ? 197 VAL T CA 1 ATOM 32028 C C . VAL T 1 197 ? -56.944 8.067 40.775 1.00 22.79 ? 197 VAL T C 1 ATOM 32029 O O . VAL T 1 197 ? -57.682 7.566 41.643 1.00 23.89 ? 197 VAL T O 1 ATOM 32030 C CB . VAL T 1 197 ? -54.837 6.760 41.191 1.00 20.20 ? 197 VAL T CB 1 ATOM 32031 C CG1 . VAL T 1 197 ? -55.126 5.876 39.969 1.00 19.61 ? 197 VAL T CG1 1 ATOM 32032 C CG2 . VAL T 1 197 ? -53.348 6.878 41.415 1.00 23.07 ? 197 VAL T CG2 1 ATOM 32033 N N . SER T 1 198 ? -57.408 8.563 39.631 1.00 20.29 ? 198 SER T N 1 ATOM 32034 C CA . SER T 1 198 ? -58.844 8.569 39.326 1.00 25.35 ? 198 SER T CA 1 ATOM 32035 C C . SER T 1 198 ? -59.206 7.412 38.428 1.00 20.52 ? 198 SER T C 1 ATOM 32036 O O . SER T 1 198 ? -58.713 7.308 37.300 1.00 25.39 ? 198 SER T O 1 ATOM 32037 C CB . SER T 1 198 ? -59.243 9.883 38.670 1.00 18.10 ? 198 SER T CB 1 ATOM 32038 O OG . SER T 1 198 ? -59.147 10.912 39.645 1.00 24.29 ? 198 SER T OG 1 ATOM 32039 N N . LEU T 1 199 ? -60.022 6.511 38.958 1.00 22.90 ? 199 LEU T N 1 ATOM 32040 C CA . LEU T 1 199 ? -60.370 5.288 38.232 1.00 25.46 ? 199 LEU T CA 1 ATOM 32041 C C . LEU T 1 199 ? -61.796 5.457 37.713 1.00 23.37 ? 199 LEU T C 1 ATOM 32042 O O . LEU T 1 199 ? -62.774 5.501 38.485 1.00 18.02 ? 199 LEU T O 1 ATOM 32043 C CB . LEU T 1 199 ? -60.242 4.055 39.135 1.00 19.66 ? 199 LEU T CB 1 ATOM 32044 C CG . LEU T 1 199 ? -60.805 2.718 38.623 1.00 23.50 ? 199 LEU T CG 1 ATOM 32045 C CD1 . LEU T 1 199 ? -59.958 2.206 37.471 1.00 20.55 ? 199 LEU T CD1 1 ATOM 32046 C CD2 . LEU T 1 199 ? -60.857 1.687 39.759 1.00 23.45 ? 199 LEU T CD2 1 ATOM 32047 N N . ASN T 1 200 ? -61.914 5.598 36.397 1.00 24.18 ? 200 ASN T N 1 ATOM 32048 C CA . ASN T 1 200 ? -63.230 5.749 35.778 1.00 23.57 ? 200 ASN T CA 1 ATOM 32049 C C . ASN T 1 200 ? -63.614 4.380 35.227 1.00 25.36 ? 200 ASN T C 1 ATOM 32050 O O . ASN T 1 200 ? -62.966 3.847 34.293 1.00 28.43 ? 200 ASN T O 1 ATOM 32051 C CB . ASN T 1 200 ? -63.185 6.846 34.702 1.00 27.05 ? 200 ASN T CB 1 ATOM 32052 C CG . ASN T 1 200 ? -64.487 6.971 33.913 1.00 26.26 ? 200 ASN T CG 1 ATOM 32053 O OD1 . ASN T 1 200 ? -64.460 7.229 32.706 1.00 30.33 ? 200 ASN T OD1 1 ATOM 32054 N ND2 . ASN T 1 200 ? -65.629 6.790 34.585 1.00 28.90 ? 200 ASN T ND2 1 ATOM 32055 N N . PHE T 1 201 ? -64.625 3.773 35.847 1.00 22.12 ? 201 PHE T N 1 ATOM 32056 C CA . PHE T 1 201 ? -65.021 2.407 35.498 1.00 20.51 ? 201 PHE T CA 1 ATOM 32057 C C . PHE T 1 201 ? -66.556 2.282 35.490 1.00 21.58 ? 201 PHE T C 1 ATOM 32058 O O . PHE T 1 201 ? -67.261 3.140 36.049 1.00 24.02 ? 201 PHE T O 1 ATOM 32059 C CB . PHE T 1 201 ? -64.440 1.431 36.532 1.00 18.45 ? 201 PHE T CB 1 ATOM 32060 C CG . PHE T 1 201 ? -65.098 1.538 37.905 1.00 15.38 ? 201 PHE T CG 1 ATOM 32061 C CD1 . PHE T 1 201 ? -64.837 2.624 38.734 1.00 17.01 ? 201 PHE T CD1 1 ATOM 32062 C CD2 . PHE T 1 201 ? -65.979 0.556 38.353 1.00 15.42 ? 201 PHE T CD2 1 ATOM 32063 C CE1 . PHE T 1 201 ? -65.431 2.718 39.997 1.00 18.01 ? 201 PHE T CE1 1 ATOM 32064 C CE2 . PHE T 1 201 ? -66.596 0.639 39.611 1.00 16.83 ? 201 PHE T CE2 1 ATOM 32065 C CZ . PHE T 1 201 ? -66.316 1.714 40.435 1.00 21.93 ? 201 PHE T CZ 1 ATOM 32066 N N . ARG T 1 202 ? -67.075 1.220 34.873 1.00 22.67 ? 202 ARG T N 1 ATOM 32067 C CA . ARG T 1 202 ? -68.532 0.975 34.880 1.00 28.31 ? 202 ARG T CA 1 ATOM 32068 C C . ARG T 1 202 ? -68.843 -0.511 34.828 1.00 23.70 ? 202 ARG T C 1 ATOM 32069 O O . ARG T 1 202 ? -68.003 -1.323 34.389 1.00 23.11 ? 202 ARG T O 1 ATOM 32070 C CB . ARG T 1 202 ? -69.225 1.665 33.701 1.00 24.35 ? 202 ARG T CB 1 ATOM 32071 C CG . ARG T 1 202 ? -68.931 0.978 32.386 1.00 33.31 ? 202 ARG T CG 1 ATOM 32072 C CD . ARG T 1 202 ? -69.597 1.669 31.191 1.00 33.87 ? 202 ARG T CD 1 ATOM 32073 N NE . ARG T 1 202 ? -69.104 1.090 29.932 1.00 34.36 ? 202 ARG T NE 1 ATOM 32074 C CZ . ARG T 1 202 ? -68.994 1.753 28.781 1.00 31.98 ? 202 ARG T CZ 1 ATOM 32075 N NH1 . ARG T 1 202 ? -69.361 3.033 28.707 1.00 33.12 ? 202 ARG T NH1 1 ATOM 32076 N NH2 . ARG T 1 202 ? -68.519 1.130 27.709 1.00 35.11 ? 202 ARG T NH2 1 ATOM 32077 N N . LYS T 1 203 ? -70.044 -0.862 35.287 1.00 22.44 ? 203 LYS T N 1 ATOM 32078 C CA . LYS T 1 203 ? -70.559 -2.226 35.125 1.00 25.13 ? 203 LYS T CA 1 ATOM 32079 C C . LYS T 1 203 ? -70.648 -2.559 33.631 1.00 29.14 ? 203 LYS T C 1 ATOM 32080 O O . LYS T 1 203 ? -71.079 -1.725 32.827 1.00 33.38 ? 203 LYS T O 1 ATOM 32081 C CB . LYS T 1 203 ? -71.933 -2.366 35.771 1.00 23.99 ? 203 LYS T CB 1 ATOM 32082 C CG . LYS T 1 203 ? -72.446 -3.802 35.792 1.00 32.74 ? 203 LYS T CG 1 ATOM 32083 C CD . LYS T 1 203 ? -72.666 -4.293 37.222 1.00 46.07 ? 203 LYS T CD 1 ATOM 32084 C CE . LYS T 1 203 ? -74.125 -4.162 37.627 1.00 57.41 ? 203 LYS T CE 1 ATOM 32085 N NZ . LYS T 1 203 ? -74.978 -4.963 36.695 1.00 71.11 ? 203 LYS T NZ 1 ATOM 32086 N N . LYS T 1 204 ? -70.211 -3.752 33.245 1.00 29.79 ? 204 LYS T N 1 ATOM 32087 C CA . LYS T 1 204 ? -70.368 -4.198 31.860 1.00 29.15 ? 204 LYS T CA 1 ATOM 32088 C C . LYS T 1 204 ? -71.809 -4.615 31.539 1.00 29.02 ? 204 LYS T C 1 ATOM 32089 O O . LYS T 1 204 ? -72.576 -4.964 32.418 1.00 32.52 ? 204 LYS T O 1 ATOM 32090 C CB . LYS T 1 204 ? -69.411 -5.356 31.575 1.00 33.39 ? 204 LYS T CB 1 ATOM 32091 C CG . LYS T 1 204 ? -67.969 -4.947 31.630 1.00 31.08 ? 204 LYS T CG 1 ATOM 32092 C CD . LYS T 1 204 ? -67.038 -6.005 31.042 1.00 24.54 ? 204 LYS T CD 1 ATOM 32093 C CE . LYS T 1 204 ? -66.971 -7.221 31.925 1.00 30.14 ? 204 LYS T CE 1 ATOM 32094 N NZ . LYS T 1 204 ? -65.778 -8.098 31.593 1.00 30.25 ? 204 LYS T NZ 1 ATOM 32095 N N . GLY T 1 205 ? -72.171 -4.560 30.263 1.00 39.98 ? 205 GLY T N 1 ATOM 32096 C CA . GLY T 1 205 ? -73.490 -4.992 29.832 1.00 38.81 ? 205 GLY T CA 1 ATOM 32097 C C . GLY T 1 205 ? -73.478 -5.334 28.360 1.00 46.21 ? 205 GLY T C 1 ATOM 32098 O O . GLY T 1 205 ? -73.150 -4.484 27.532 1.00 56.69 ? 205 GLY T O 1 HETATM 32099 N N1 . XRX U 2 . ? -16.236 58.629 -23.758 1.00 24.94 ? 301 XRX A N1 1 HETATM 32100 C C2 . XRX U 2 . ? -16.871 57.868 -20.938 1.00 18.32 ? 301 XRX A C2 1 HETATM 32101 O O3 . XRX U 2 . ? -15.540 58.385 -21.014 1.00 17.79 ? 301 XRX A O3 1 HETATM 32102 C C4 . XRX U 2 . ? -15.801 60.059 -23.712 1.00 18.29 ? 301 XRX A C4 1 HETATM 32103 N N5 . XRX U 2 . ? -13.506 58.719 -19.977 1.00 15.18 ? 301 XRX A N5 1 HETATM 32104 O O6 . XRX U 2 . ? -15.042 57.113 -19.219 1.00 18.10 ? 301 XRX A O6 1 HETATM 32105 C C7 . XRX U 2 . ? -17.660 58.404 -23.359 1.00 20.78 ? 301 XRX A C7 1 HETATM 32106 C C8 . XRX U 2 . ? -17.820 58.682 -21.842 1.00 21.54 ? 301 XRX A C8 1 HETATM 32107 C C9 . XRX U 2 . ? -14.686 57.961 -20.035 1.00 13.13 ? 301 XRX A C9 1 HETATM 32108 C C10 . XRX U 2 . ? -15.914 57.946 -25.066 1.00 18.28 ? 301 XRX A C10 1 HETATM 32109 C C11 . XRX U 2 . ? -18.646 59.216 -24.248 1.00 19.17 ? 301 XRX A C11 1 HETATM 32110 C C12 . XRX U 2 . ? -12.410 58.253 -19.113 1.00 13.07 ? 301 XRX A C12 1 HETATM 32111 C C13 . XRX U 2 . ? -13.187 59.815 -20.923 1.00 16.43 ? 301 XRX A C13 1 HETATM 32112 S S . SO4 V 3 . ? 4.277 29.590 -38.575 1.00 77.14 ? 1206 SO4 A S 1 HETATM 32113 O O1 . SO4 V 3 . ? 5.298 30.553 -38.153 1.00 55.45 ? 1206 SO4 A O1 1 HETATM 32114 O O2 . SO4 V 3 . ? 4.089 29.771 -40.025 1.00 64.04 ? 1206 SO4 A O2 1 HETATM 32115 O O3 . SO4 V 3 . ? 4.778 28.227 -38.268 1.00 52.11 ? 1206 SO4 A O3 1 HETATM 32116 O O4 . SO4 V 3 . ? 3.010 29.887 -37.849 1.00 60.34 ? 1206 SO4 A O4 1 HETATM 32117 N N1 . XRX W 2 . ? -24.715 54.113 5.102 1.00 16.07 ? 301 XRX B N1 1 HETATM 32118 C C2 . XRX W 2 . ? -24.233 51.197 5.397 1.00 14.41 ? 301 XRX B C2 1 HETATM 32119 O O3 . XRX W 2 . ? -23.258 51.785 6.254 1.00 18.70 ? 301 XRX B O3 1 HETATM 32120 C C4 . XRX W 2 . ? -24.730 54.632 6.504 1.00 18.63 ? 301 XRX B C4 1 HETATM 32121 N N5 . XRX W 2 . ? -21.318 51.717 7.498 1.00 14.70 ? 301 XRX B N5 1 HETATM 32122 O O6 . XRX W 2 . ? -21.787 50.075 6.015 1.00 19.20 ? 301 XRX B O6 1 HETATM 32123 C C7 . XRX W 2 . ? -25.822 53.155 4.881 1.00 17.89 ? 301 XRX B C7 1 HETATM 32124 C C8 . XRX W 2 . ? -25.603 51.853 5.680 1.00 14.84 ? 301 XRX B C8 1 HETATM 32125 C C9 . XRX W 2 . ? -22.206 51.018 6.681 1.00 14.67 ? 301 XRX B C9 1 HETATM 32126 C C10 . XRX W 2 . ? -24.827 55.237 4.133 1.00 13.65 ? 301 XRX B C10 1 HETATM 32127 C C11 . XRX W 2 . ? -27.193 53.830 5.189 1.00 18.22 ? 301 XRX B C11 1 HETATM 32128 C C12 . XRX W 2 . ? -19.916 51.282 7.393 1.00 16.20 ? 301 XRX B C12 1 HETATM 32129 C C13 . XRX W 2 . ? -21.551 53.096 7.981 1.00 16.65 ? 301 XRX B C13 1 HETATM 32130 S S . SO4 X 3 . ? -1.055 64.224 -23.433 1.00 79.35 ? 1206 SO4 B S 1 HETATM 32131 O O1 . SO4 X 3 . ? -0.170 63.956 -24.583 1.00 58.45 ? 1206 SO4 B O1 1 HETATM 32132 O O2 . SO4 X 3 . ? -2.139 65.135 -23.859 1.00 57.09 ? 1206 SO4 B O2 1 HETATM 32133 O O3 . SO4 X 3 . ? -1.636 62.958 -22.882 1.00 51.55 ? 1206 SO4 B O3 1 HETATM 32134 O O4 . SO4 X 3 . ? -0.245 64.904 -22.405 1.00 65.77 ? 1206 SO4 B O4 1 HETATM 32135 N N1 . XRX Y 2 . ? -25.552 23.907 9.788 1.00 16.62 ? 301 XRX C N1 1 HETATM 32136 C C2 . XRX Y 2 . ? -24.464 22.791 7.245 1.00 21.35 ? 301 XRX C C2 1 HETATM 32137 O O3 . XRX Y 2 . ? -23.467 22.488 8.231 1.00 19.13 ? 301 XRX C O3 1 HETATM 32138 C C4 . XRX Y 2 . ? -25.205 22.810 10.744 1.00 18.26 ? 301 XRX C C4 1 HETATM 32139 N N5 . XRX Y 2 . ? -21.270 22.369 8.864 1.00 20.94 ? 301 XRX C N5 1 HETATM 32140 O O6 . XRX Y 2 . ? -21.894 22.857 6.636 1.00 19.59 ? 301 XRX C O6 1 HETATM 32141 C C7 . XRX Y 2 . ? -26.467 23.481 8.672 1.00 19.42 ? 301 XRX C C7 1 HETATM 32142 C C8 . XRX Y 2 . ? -25.848 22.379 7.771 1.00 17.46 ? 301 XRX C C8 1 HETATM 32143 C C9 . XRX Y 2 . ? -22.175 22.605 7.812 1.00 18.91 ? 301 XRX C C9 1 HETATM 32144 C C10 . XRX Y 2 . ? -25.950 25.179 10.456 1.00 14.32 ? 301 XRX C C10 1 HETATM 32145 C C11 . XRX Y 2 . ? -27.831 23.002 9.208 1.00 19.30 ? 301 XRX C C11 1 HETATM 32146 C C12 . XRX Y 2 . ? -19.847 22.216 8.554 1.00 15.40 ? 301 XRX C C12 1 HETATM 32147 C C13 . XRX Y 2 . ? -21.705 21.964 10.215 1.00 17.97 ? 301 XRX C C13 1 HETATM 32148 S S . SO4 Z 3 . ? -11.498 59.962 13.474 1.00 81.73 ? 1205 SO4 C S 1 HETATM 32149 O O1 . SO4 Z 3 . ? -10.879 59.364 12.273 1.00 57.15 ? 1205 SO4 C O1 1 HETATM 32150 O O2 . SO4 Z 3 . ? -12.909 59.529 13.631 1.00 61.03 ? 1205 SO4 C O2 1 HETATM 32151 O O3 . SO4 Z 3 . ? -10.714 59.546 14.648 1.00 59.86 ? 1205 SO4 C O3 1 HETATM 32152 O O4 . SO4 Z 3 . ? -11.433 61.429 13.361 1.00 74.67 ? 1205 SO4 C O4 1 HETATM 32153 S S . SO4 AA 3 . ? -38.743 26.515 10.052 1.00 88.18 ? 1206 SO4 C S 1 HETATM 32154 O O1 . SO4 AA 3 . ? -38.263 25.885 8.806 1.00 68.26 ? 1206 SO4 C O1 1 HETATM 32155 O O2 . SO4 AA 3 . ? -40.065 27.095 9.741 1.00 61.58 ? 1206 SO4 C O2 1 HETATM 32156 O O3 . SO4 AA 3 . ? -38.873 25.497 11.120 1.00 51.80 ? 1206 SO4 C O3 1 HETATM 32157 O O4 . SO4 AA 3 . ? -37.797 27.566 10.501 1.00 58.53 ? 1206 SO4 C O4 1 HETATM 32158 N N1 . XRX BA 2 . ? -17.557 9.706 -16.001 1.00 16.26 ? 301 XRX D N1 1 HETATM 32159 C C2 . XRX BA 2 . ? -16.954 12.021 -17.924 1.00 15.46 ? 301 XRX D C2 1 HETATM 32160 O O3 . XRX BA 2 . ? -15.766 11.263 -17.751 1.00 20.41 ? 301 XRX D O3 1 HETATM 32161 C C4 . XRX BA 2 . ? -17.025 8.460 -16.616 1.00 16.96 ? 301 XRX D C4 1 HETATM 32162 N N5 . XRX BA 2 . ? -13.523 11.215 -17.358 1.00 15.92 ? 301 XRX D N5 1 HETATM 32163 O O6 . XRX BA 2 . ? -14.586 13.168 -17.679 1.00 16.14 ? 301 XRX D O6 1 HETATM 32164 C C7 . XRX BA 2 . ? -18.637 10.329 -16.847 1.00 17.65 ? 301 XRX D C7 1 HETATM 32165 C C8 . XRX BA 2 . ? -18.101 11.025 -18.123 1.00 16.70 ? 301 XRX D C8 1 HETATM 32166 C C9 . XRX BA 2 . ? -14.602 11.968 -17.767 1.00 12.54 ? 301 XRX D C9 1 HETATM 32167 C C10 . XRX BA 2 . ? -18.076 9.335 -14.641 1.00 14.30 ? 301 XRX D C10 1 HETATM 32168 C C11 . XRX BA 2 . ? -19.704 9.280 -17.269 1.00 17.28 ? 301 XRX D C11 1 HETATM 32169 C C12 . XRX BA 2 . ? -12.235 11.916 -17.240 1.00 18.61 ? 301 XRX D C12 1 HETATM 32170 C C13 . XRX BA 2 . ? -13.572 9.746 -17.192 1.00 15.21 ? 301 XRX D C13 1 HETATM 32171 N N1 . XRX CA 2 . ? -12.107 31.179 -36.828 1.00 21.99 ? 301 XRX E N1 1 HETATM 32172 C C2 . XRX CA 2 . ? -12.237 33.791 -35.240 1.00 17.62 ? 301 XRX E C2 1 HETATM 32173 O O3 . XRX CA 2 . ? -10.866 33.839 -35.648 1.00 18.21 ? 301 XRX E O3 1 HETATM 32174 C C4 . XRX CA 2 . ? -11.128 31.600 -37.888 1.00 16.43 ? 301 XRX E C4 1 HETATM 32175 N N5 . XRX CA 2 . ? -8.649 34.086 -35.204 1.00 15.63 ? 301 XRX E N5 1 HETATM 32176 O O6 . XRX CA 2 . ? -10.213 34.650 -33.604 1.00 20.87 ? 301 XRX E O6 1 HETATM 32177 C C7 . XRX CA 2 . ? -13.357 32.009 -36.829 1.00 19.88 ? 301 XRX E C7 1 HETATM 32178 C C8 . XRX CA 2 . ? -13.143 33.509 -36.457 1.00 18.26 ? 301 XRX E C8 1 HETATM 32179 C C9 . XRX CA 2 . ? -9.943 34.192 -34.715 1.00 16.01 ? 301 XRX E C9 1 HETATM 32180 C C10 . XRX CA 2 . ? -12.411 29.706 -36.864 1.00 17.77 ? 301 XRX E C10 1 HETATM 32181 C C11 . XRX CA 2 . ? -14.038 31.886 -38.210 1.00 19.85 ? 301 XRX E C11 1 HETATM 32182 C C12 . XRX CA 2 . ? -7.579 34.420 -34.266 1.00 12.79 ? 301 XRX E C12 1 HETATM 32183 C C13 . XRX CA 2 . ? -8.332 33.398 -36.474 1.00 16.52 ? 301 XRX E C13 1 HETATM 32184 S S . SO4 DA 3 . ? -24.259 26.488 -42.489 1.00 79.92 ? 1205 SO4 E S 1 HETATM 32185 O O1 . SO4 DA 3 . ? -22.845 26.905 -42.288 1.00 40.59 ? 1205 SO4 E O1 1 HETATM 32186 O O2 . SO4 DA 3 . ? -24.612 26.478 -43.920 1.00 63.77 ? 1205 SO4 E O2 1 HETATM 32187 O O3 . SO4 DA 3 . ? -24.333 25.121 -41.951 1.00 60.87 ? 1205 SO4 E O3 1 HETATM 32188 O O4 . SO4 DA 3 . ? -25.253 27.340 -41.771 1.00 50.67 ? 1205 SO4 E O4 1 HETATM 32189 S S . SO4 EA 3 . ? -3.443 2.923 -12.051 1.00 78.71 ? 1206 SO4 E S 1 HETATM 32190 O O1 . SO4 EA 3 . ? -2.295 2.358 -12.788 1.00 60.35 ? 1206 SO4 E O1 1 HETATM 32191 O O2 . SO4 EA 3 . ? -4.605 2.033 -12.233 1.00 61.67 ? 1206 SO4 E O2 1 HETATM 32192 O O3 . SO4 EA 3 . ? -3.072 2.995 -10.626 1.00 53.04 ? 1206 SO4 E O3 1 HETATM 32193 O O4 . SO4 EA 3 . ? -3.816 4.274 -12.557 1.00 52.04 ? 1206 SO4 E O4 1 HETATM 32194 N N1 . XRX FA 2 . ? -38.973 34.126 51.055 1.00 12.55 ? 301 XRX F N1 1 HETATM 32195 C C2 . XRX FA 2 . ? -38.057 36.072 49.111 1.00 11.39 ? 301 XRX F C2 1 HETATM 32196 O O3 . XRX FA 2 . ? -36.888 35.318 49.467 1.00 16.34 ? 301 XRX F O3 1 HETATM 32197 C C4 . XRX FA 2 . ? -38.279 32.890 50.575 1.00 11.93 ? 301 XRX F C4 1 HETATM 32198 N N5 . XRX FA 2 . ? -34.640 35.304 49.956 1.00 11.07 ? 301 XRX F N5 1 HETATM 32199 O O6 . XRX FA 2 . ? -35.815 37.271 49.449 1.00 15.26 ? 301 XRX F O6 1 HETATM 32200 C C7 . XRX FA 2 . ? -39.909 34.664 50.049 1.00 11.39 ? 301 XRX F C7 1 HETATM 32201 C C8 . XRX FA 2 . ? -39.135 35.036 48.767 1.00 10.28 ? 301 XRX F C8 1 HETATM 32202 C C9 . XRX FA 2 . ? -35.744 36.053 49.531 1.00 11.05 ? 301 XRX F C9 1 HETATM 32203 C C10 . XRX FA 2 . ? -39.712 33.910 52.334 1.00 8.10 ? 301 XRX F C10 1 HETATM 32204 C C11 . XRX FA 2 . ? -41.037 33.644 49.787 1.00 15.54 ? 301 XRX F C11 1 HETATM 32205 C C12 . XRX FA 2 . ? -33.312 35.931 50.031 1.00 10.89 ? 301 XRX F C12 1 HETATM 32206 C C13 . XRX FA 2 . ? -34.677 33.824 50.077 1.00 16.78 ? 301 XRX F C13 1 HETATM 32207 S S . SO4 GA 3 . ? -52.005 31.060 50.523 1.00 77.60 ? 1206 SO4 F S 1 HETATM 32208 O O1 . SO4 GA 3 . ? -51.787 29.610 50.416 1.00 54.30 ? 1206 SO4 F O1 1 HETATM 32209 O O2 . SO4 GA 3 . ? -53.376 31.442 50.046 1.00 50.14 ? 1206 SO4 F O2 1 HETATM 32210 O O3 . SO4 GA 3 . ? -50.986 31.754 49.719 1.00 62.63 ? 1206 SO4 F O3 1 HETATM 32211 O O4 . SO4 GA 3 . ? -51.792 31.409 51.947 1.00 55.72 ? 1206 SO4 F O4 1 HETATM 32212 S S . SO4 HA 3 . ? -35.863 48.802 86.086 1.00 71.94 ? 1207 SO4 F S 1 HETATM 32213 O O1 . SO4 HA 3 . ? -35.315 48.710 84.707 1.00 53.91 ? 1207 SO4 F O1 1 HETATM 32214 O O2 . SO4 HA 3 . ? -36.846 49.910 86.135 1.00 61.89 ? 1207 SO4 F O2 1 HETATM 32215 O O3 . SO4 HA 3 . ? -36.529 47.537 86.429 1.00 60.46 ? 1207 SO4 F O3 1 HETATM 32216 O O4 . SO4 HA 3 . ? -34.793 49.031 87.076 1.00 45.67 ? 1207 SO4 F O4 1 HETATM 32217 N N1 . XRX IA 2 . ? -31.627 53.345 28.819 1.00 17.18 ? 301 XRX G N1 1 HETATM 32218 C C2 . XRX IA 2 . ? -31.849 56.184 30.220 1.00 15.43 ? 301 XRX G C2 1 HETATM 32219 O O3 . XRX IA 2 . ? -30.450 55.952 30.068 1.00 16.67 ? 301 XRX G O3 1 HETATM 32220 C C4 . XRX IA 2 . ? -30.764 53.581 27.607 1.00 16.17 ? 301 XRX G C4 1 HETATM 32221 N N5 . XRX IA 2 . ? -28.283 56.497 30.526 1.00 13.31 ? 301 XRX G N5 1 HETATM 32222 O O6 . XRX IA 2 . ? -30.033 57.127 31.947 1.00 19.81 ? 301 XRX G O6 1 HETATM 32223 C C7 . XRX IA 2 . ? -32.855 54.180 28.834 1.00 14.78 ? 301 XRX G C7 1 HETATM 32224 C C8 . XRX IA 2 . ? -32.522 55.696 28.909 1.00 14.11 ? 301 XRX G C8 1 HETATM 32225 C C9 . XRX IA 2 . ? -29.617 56.570 30.939 1.00 12.99 ? 301 XRX G C9 1 HETATM 32226 C C10 . XRX IA 2 . ? -31.972 51.884 28.974 1.00 13.37 ? 301 XRX G C10 1 HETATM 32227 C C11 . XRX IA 2 . ? -33.696 53.883 27.557 1.00 20.80 ? 301 XRX G C11 1 HETATM 32228 C C12 . XRX IA 2 . ? -27.254 57.028 31.431 1.00 15.21 ? 301 XRX G C12 1 HETATM 32229 C C13 . XRX IA 2 . ? -27.846 55.763 29.315 1.00 17.23 ? 301 XRX G C13 1 HETATM 32230 N N1 . XRX JA 2 . ? -35.467 81.788 39.700 1.00 19.53 ? 301 XRX H N1 1 HETATM 32231 C C2 . XRX JA 2 . ? -36.330 81.284 42.665 1.00 13.38 ? 301 XRX H C2 1 HETATM 32232 O O3 . XRX JA 2 . ? -34.993 81.774 42.569 1.00 18.48 ? 301 XRX H O3 1 HETATM 32233 C C4 . XRX JA 2 . ? -34.878 83.160 39.648 1.00 16.98 ? 301 XRX H C4 1 HETATM 32234 N N5 . XRX JA 2 . ? -32.980 82.395 43.570 1.00 21.42 ? 301 XRX H N5 1 HETATM 32235 O O6 . XRX JA 2 . ? -34.374 80.799 44.540 1.00 18.67 ? 301 XRX H O6 1 HETATM 32236 C C7 . XRX JA 2 . ? -36.896 81.731 40.129 1.00 18.97 ? 301 XRX H C7 1 HETATM 32237 C C8 . XRX JA 2 . ? -37.171 82.062 41.629 1.00 16.55 ? 301 XRX H C8 1 HETATM 32238 C C9 . XRX JA 2 . ? -34.171 81.641 43.668 1.00 18.03 ? 301 XRX H C9 1 HETATM 32239 C C10 . XRX JA 2 . ? -35.321 81.124 38.352 1.00 14.61 ? 301 XRX H C10 1 HETATM 32240 C C11 . XRX JA 2 . ? -37.763 82.615 39.170 1.00 17.81 ? 301 XRX H C11 1 HETATM 32241 C C12 . XRX JA 2 . ? -31.889 82.060 44.490 1.00 16.35 ? 301 XRX H C12 1 HETATM 32242 C C13 . XRX JA 2 . ? -32.565 83.074 42.328 1.00 18.66 ? 301 XRX H C13 1 HETATM 32243 S S . SO4 KA 3 . ? -45.469 81.503 31.430 1.00 76.56 ? 1206 SO4 H S 1 HETATM 32244 O O1 . SO4 KA 3 . ? -44.566 81.726 30.293 1.00 55.51 ? 1206 SO4 H O1 1 HETATM 32245 O O2 . SO4 KA 3 . ? -46.850 81.207 30.949 1.00 52.97 ? 1206 SO4 H O2 1 HETATM 32246 O O3 . SO4 KA 3 . ? -44.982 80.365 32.233 1.00 63.05 ? 1206 SO4 H O3 1 HETATM 32247 O O4 . SO4 KA 3 . ? -45.406 82.706 32.285 1.00 55.48 ? 1206 SO4 H O4 1 HETATM 32248 S S . SO4 LA 3 . ? -15.612 50.882 27.529 1.00 82.69 ? 1207 SO4 H S 1 HETATM 32249 O O1 . SO4 LA 3 . ? -15.345 51.656 26.295 1.00 68.36 ? 1207 SO4 H O1 1 HETATM 32250 O O2 . SO4 LA 3 . ? -16.401 49.673 27.194 1.00 64.12 ? 1207 SO4 H O2 1 HETATM 32251 O O3 . SO4 LA 3 . ? -14.348 50.449 28.129 1.00 55.02 ? 1207 SO4 H O3 1 HETATM 32252 O O4 . SO4 LA 3 . ? -16.326 51.745 28.500 1.00 55.68 ? 1207 SO4 H O4 1 HETATM 32253 N N1 . XRX MA 2 . ? -45.495 79.773 68.670 1.00 19.91 ? 301 XRX I N1 1 HETATM 32254 C C2 . XRX MA 2 . ? -45.165 76.790 68.852 1.00 16.66 ? 301 XRX I C2 1 HETATM 32255 O O3 . XRX MA 2 . ? -44.286 77.208 69.904 1.00 20.99 ? 301 XRX I O3 1 HETATM 32256 C C4 . XRX MA 2 . ? -45.734 80.284 70.054 1.00 23.20 ? 301 XRX I C4 1 HETATM 32257 N N5 . XRX MA 2 . ? -42.248 77.124 70.968 1.00 22.27 ? 301 XRX I N5 1 HETATM 32258 O O6 . XRX MA 2 . ? -43.013 75.317 69.732 1.00 23.50 ? 301 XRX I O6 1 HETATM 32259 C C7 . XRX MA 2 . ? -46.589 78.862 68.229 1.00 19.37 ? 301 XRX I C7 1 HETATM 32260 C C8 . XRX MA 2 . ? -46.524 77.497 68.967 1.00 16.68 ? 301 XRX I C8 1 HETATM 32261 C C9 . XRX MA 2 . ? -43.230 76.407 70.268 1.00 20.05 ? 301 XRX I C9 1 HETATM 32262 C C10 . XRX MA 2 . ? -45.252 80.879 67.696 1.00 22.24 ? 301 XRX I C10 1 HETATM 32263 C C11 . XRX MA 2 . ? -47.961 79.565 68.375 1.00 17.12 ? 301 XRX I C11 1 HETATM 32264 C C12 . XRX MA 2 . ? -41.000 76.426 71.330 1.00 16.33 ? 301 XRX I C12 1 HETATM 32265 C C13 . XRX MA 2 . ? -42.470 78.478 71.517 1.00 18.71 ? 301 XRX I C13 1 HETATM 32266 N N1 . XRX NA 2 . ? -47.522 50.061 75.363 1.00 18.54 ? 301 XRX J N1 1 HETATM 32267 C C2 . XRX NA 2 . ? -46.313 48.588 72.986 1.00 14.03 ? 301 XRX J C2 1 HETATM 32268 O O3 . XRX NA 2 . ? -45.495 48.243 74.091 1.00 16.52 ? 301 XRX J O3 1 HETATM 32269 C C4 . XRX NA 2 . ? -47.324 49.029 76.437 1.00 17.31 ? 301 XRX J C4 1 HETATM 32270 N N5 . XRX NA 2 . ? -43.388 47.876 74.922 1.00 18.52 ? 301 XRX J N5 1 HETATM 32271 O O6 . XRX NA 2 . ? -43.650 48.584 72.744 1.00 19.90 ? 301 XRX J O6 1 HETATM 32272 C C7 . XRX NA 2 . ? -48.429 49.554 74.276 1.00 23.13 ? 301 XRX J C7 1 HETATM 32273 C C8 . XRX NA 2 . ? -47.796 48.435 73.389 1.00 22.54 ? 301 XRX J C8 1 HETATM 32274 C C9 . XRX NA 2 . ? -44.147 48.350 73.856 1.00 22.44 ? 301 XRX J C9 1 HETATM 32275 C C10 . XRX NA 2 . ? -48.023 51.333 75.963 1.00 14.83 ? 301 XRX J C10 1 HETATM 32276 C C11 . XRX NA 2 . ? -49.732 48.998 74.902 1.00 18.24 ? 301 XRX J C11 1 HETATM 32277 C C12 . XRX NA 2 . ? -41.940 47.812 74.679 1.00 22.40 ? 301 XRX J C12 1 HETATM 32278 C C13 . XRX NA 2 . ? -43.829 47.993 76.318 1.00 17.44 ? 301 XRX J C13 1 HETATM 32279 S S . SO4 OA 3 . ? -61.004 52.481 75.305 1.00 96.46 ? 1206 SO4 J S 1 HETATM 32280 O O1 . SO4 OA 3 . ? -59.572 52.753 75.084 1.00 56.85 ? 1206 SO4 J O1 1 HETATM 32281 O O2 . SO4 OA 3 . ? -61.755 52.494 74.037 1.00 71.08 ? 1206 SO4 J O2 1 HETATM 32282 O O3 . SO4 OA 3 . ? -61.154 51.161 75.936 1.00 94.77 ? 1206 SO4 J O3 1 HETATM 32283 O O4 . SO4 OA 3 . ? -61.546 53.490 76.225 1.00 83.64 ? 1206 SO4 J O4 1 HETATM 32284 N N1 . XRX PA 2 . ? -100.241 36.487 27.247 1.00 27.06 ? 301 XRX K N1 1 HETATM 32285 C C2 . XRX PA 2 . ? -99.894 38.843 25.089 1.00 22.22 ? 301 XRX K C2 1 HETATM 32286 O O3 . XRX PA 2 . ? -101.280 38.695 25.414 1.00 27.09 ? 301 XRX K O3 1 HETATM 32287 C C4 . XRX PA 2 . ? -100.845 37.122 28.459 1.00 22.19 ? 301 XRX K C4 1 HETATM 32288 N N5 . XRX PA 2 . ? -103.483 39.163 25.179 1.00 23.80 ? 301 XRX K N5 1 HETATM 32289 O O6 . XRX PA 2 . ? -102.004 39.625 23.456 1.00 25.86 ? 301 XRX K O6 1 HETATM 32290 C C7 . XRX PA 2 . ? -98.966 37.136 26.856 1.00 21.58 ? 301 XRX K C7 1 HETATM 32291 C C8 . XRX PA 2 . ? -99.106 38.613 26.402 1.00 23.51 ? 301 XRX K C8 1 HETATM 32292 C C9 . XRX PA 2 . ? -102.225 39.211 24.586 1.00 20.91 ? 301 XRX K C9 1 HETATM 32293 C C10 . XRX PA 2 . ? -99.991 35.035 27.496 1.00 23.11 ? 301 XRX K C10 1 HETATM 32294 C C11 . XRX PA 2 . ? -98.081 37.058 28.100 1.00 26.88 ? 301 XRX K C11 1 HETATM 32295 C C12 . XRX PA 2 . ? -104.651 39.498 24.336 1.00 21.95 ? 301 XRX K C12 1 HETATM 32296 C C13 . XRX PA 2 . ? -103.719 38.462 26.448 1.00 22.47 ? 301 XRX K C13 1 HETATM 32297 S S . SO4 QA 3 . ? -110.022 5.279 8.043 1.00 80.33 ? 1205 SO4 K S 1 HETATM 32298 O O1 . SO4 QA 3 . ? -109.080 4.145 8.106 1.00 73.47 ? 1205 SO4 K O1 1 HETATM 32299 O O2 . SO4 QA 3 . ? -111.118 4.981 7.100 1.00 54.60 ? 1205 SO4 K O2 1 HETATM 32300 O O3 . SO4 QA 3 . ? -110.563 5.466 9.401 1.00 61.07 ? 1205 SO4 K O3 1 HETATM 32301 O O4 . SO4 QA 3 . ? -109.311 6.507 7.620 1.00 60.36 ? 1205 SO4 K O4 1 HETATM 32302 N N1 . XRX RA 2 . ? -95.203 60.808 9.299 1.00 17.03 ? 301 XRX L N1 1 HETATM 32303 C C2 . XRX RA 2 . ? -94.689 59.746 6.494 1.00 14.44 ? 301 XRX L C2 1 HETATM 32304 O O3 . XRX RA 2 . ? -95.962 60.372 6.323 1.00 12.80 ? 301 XRX L O3 1 HETATM 32305 C C4 . XRX RA 2 . ? -95.953 62.036 8.892 1.00 14.60 ? 301 XRX L C4 1 HETATM 32306 N N5 . XRX RA 2 . ? -98.008 60.438 5.427 1.00 17.51 ? 301 XRX L N5 1 HETATM 32307 O O6 . XRX RA 2 . ? -96.593 58.695 4.940 1.00 16.68 ? 301 XRX L O6 1 HETATM 32308 C C7 . XRX RA 2 . ? -93.802 60.617 8.771 1.00 14.95 ? 301 XRX L C7 1 HETATM 32309 C C8 . XRX RA 2 . ? -93.745 60.724 7.229 1.00 14.43 ? 301 XRX L C8 1 HETATM 32310 C C9 . XRX RA 2 . ? -96.886 59.660 5.630 1.00 14.57 ? 301 XRX L C9 1 HETATM 32311 C C10 . XRX RA 2 . ? -95.426 60.406 10.725 1.00 13.25 ? 301 XRX L C10 1 HETATM 32312 C C11 . XRX RA 2 . ? -92.743 61.547 9.414 1.00 17.39 ? 301 XRX L C11 1 HETATM 32313 C C12 . XRX RA 2 . ? -99.097 59.900 4.598 1.00 16.42 ? 301 XRX L C12 1 HETATM 32314 C C13 . XRX RA 2 . ? -98.279 61.608 6.268 1.00 20.02 ? 301 XRX L C13 1 HETATM 32315 S S . SO4 SA 3 . ? -116.364 35.738 29.613 1.00 60.80 ? 1205 SO4 L S 1 HETATM 32316 O O1 . SO4 SA 3 . ? -115.565 35.663 28.357 1.00 61.49 ? 1205 SO4 L O1 1 HETATM 32317 O O2 . SO4 SA 3 . ? -117.786 35.884 29.280 1.00 47.04 ? 1205 SO4 L O2 1 HETATM 32318 O O3 . SO4 SA 3 . ? -116.164 34.496 30.368 1.00 47.64 ? 1205 SO4 L O3 1 HETATM 32319 O O4 . SO4 SA 3 . ? -115.944 36.886 30.449 1.00 50.40 ? 1205 SO4 L O4 1 HETATM 32320 S S . SO4 TA 3 . ? -119.193 30.739 23.527 1.00 74.25 ? 1206 SO4 L S 1 HETATM 32321 O O1 . SO4 TA 3 . ? -117.823 31.040 23.099 1.00 59.04 ? 1206 SO4 L O1 1 HETATM 32322 O O2 . SO4 TA 3 . ? -119.913 29.990 22.476 1.00 48.18 ? 1206 SO4 L O2 1 HETATM 32323 O O3 . SO4 TA 3 . ? -119.083 29.940 24.768 1.00 76.36 ? 1206 SO4 L O3 1 HETATM 32324 O O4 . SO4 TA 3 . ? -119.914 32.007 23.774 1.00 52.76 ? 1206 SO4 L O4 1 HETATM 32325 N N1 . XRX UA 2 . ? -87.135 50.521 -18.528 1.00 20.00 ? 301 XRX M N1 1 HETATM 32326 C C2 . XRX UA 2 . ? -87.447 47.560 -17.972 1.00 21.08 ? 301 XRX M C2 1 HETATM 32327 O O3 . XRX UA 2 . ? -88.401 47.884 -18.994 1.00 15.75 ? 301 XRX M O3 1 HETATM 32328 C C4 . XRX UA 2 . ? -86.835 50.770 -19.971 1.00 20.38 ? 301 XRX M C4 1 HETATM 32329 N N5 . XRX UA 2 . ? -90.458 47.611 -19.920 1.00 14.32 ? 301 XRX M N5 1 HETATM 32330 O O6 . XRX UA 2 . ? -89.868 46.369 -18.050 1.00 19.92 ? 301 XRX M O6 1 HETATM 32331 C C7 . XRX UA 2 . ? -86.119 49.736 -17.789 1.00 24.99 ? 301 XRX M C7 1 HETATM 32332 C C8 . XRX UA 2 . ? -86.105 48.269 -18.272 1.00 22.61 ? 301 XRX M C8 1 HETATM 32333 C C9 . XRX UA 2 . ? -89.607 47.243 -18.886 1.00 14.84 ? 301 XRX M C9 1 HETATM 32334 C C10 . XRX UA 2 . ? -87.241 51.788 -17.759 1.00 22.16 ? 301 XRX M C10 1 HETATM 32335 C C11 . XRX UA 2 . ? -84.751 50.460 -17.838 1.00 26.42 ? 301 XRX M C11 1 HETATM 32336 C C12 . XRX UA 2 . ? -91.774 46.960 -19.976 1.00 13.77 ? 301 XRX M C12 1 HETATM 32337 C C13 . XRX UA 2 . ? -90.208 48.796 -20.783 1.00 18.29 ? 301 XRX M C13 1 HETATM 32338 C C1 . NAG VA 4 . ? -121.129 68.728 -2.752 1.00 42.75 ? 401 NAG M C1 1 HETATM 32339 C C2 . NAG VA 4 . ? -122.233 68.703 -3.787 1.00 43.34 ? 401 NAG M C2 1 HETATM 32340 C C3 . NAG VA 4 . ? -123.060 69.955 -3.497 1.00 57.26 ? 401 NAG M C3 1 HETATM 32341 C C4 . NAG VA 4 . ? -123.719 69.808 -2.096 1.00 54.29 ? 401 NAG M C4 1 HETATM 32342 C C5 . NAG VA 4 . ? -122.737 69.247 -1.037 1.00 48.61 ? 401 NAG M C5 1 HETATM 32343 C C6 . NAG VA 4 . ? -123.384 69.026 0.365 1.00 49.28 ? 401 NAG M C6 1 HETATM 32344 C C7 . NAG VA 4 . ? -121.728 67.679 -5.933 1.00 40.58 ? 401 NAG M C7 1 HETATM 32345 C C8 . NAG VA 4 . ? -121.112 67.784 -7.296 1.00 38.43 ? 401 NAG M C8 1 HETATM 32346 N N2 . NAG VA 4 . ? -121.679 68.773 -5.140 1.00 46.85 ? 401 NAG M N2 1 HETATM 32347 O O3 . NAG VA 4 . ? -124.002 70.098 -4.570 1.00 56.23 ? 401 NAG M O3 1 HETATM 32348 O O4 . NAG VA 4 . ? -124.342 71.025 -1.639 1.00 47.18 ? 401 NAG M O4 1 HETATM 32349 O O5 . NAG VA 4 . ? -121.748 68.268 -1.516 1.00 46.65 ? 401 NAG M O5 1 HETATM 32350 O O6 . NAG VA 4 . ? -124.166 67.828 0.557 1.00 56.12 ? 401 NAG M O6 1 HETATM 32351 O O7 . NAG VA 4 . ? -122.329 66.666 -5.596 1.00 45.31 ? 401 NAG M O7 1 HETATM 32352 C C1 . PEG WA 5 . ? -118.830 57.523 -7.342 1.00 35.05 ? 501 PEG M C1 1 HETATM 32353 O O1 . PEG WA 5 . ? -118.745 58.772 -8.069 1.00 61.13 ? 501 PEG M O1 1 HETATM 32354 C C2 . PEG WA 5 . ? -117.428 56.904 -7.260 1.00 36.40 ? 501 PEG M C2 1 HETATM 32355 O O2 . PEG WA 5 . ? -116.660 57.342 -6.125 1.00 40.74 ? 501 PEG M O2 1 HETATM 32356 C C3 . PEG WA 5 . ? -115.262 57.107 -6.356 1.00 34.56 ? 501 PEG M C3 1 HETATM 32357 C C4 . PEG WA 5 . ? -114.360 57.384 -5.134 1.00 29.08 ? 501 PEG M C4 1 HETATM 32358 O O4 . PEG WA 5 . ? -114.119 58.799 -4.967 1.00 34.07 ? 501 PEG M O4 1 HETATM 32359 H H11 . PEG WA 5 . ? -119.509 56.839 -7.856 1.00 42.06 ? 501 PEG M H11 1 HETATM 32360 H H12 . PEG WA 5 . ? -119.217 57.702 -6.337 1.00 42.06 ? 501 PEG M H12 1 HETATM 32361 H HO1 . PEG WA 5 . ? -119.634 59.132 -8.196 1.00 73.35 ? 501 PEG M HO1 1 HETATM 32362 H H21 . PEG WA 5 . ? -116.880 57.149 -8.172 1.00 43.68 ? 501 PEG M H21 1 HETATM 32363 H H22 . PEG WA 5 . ? -117.524 55.817 -7.221 1.00 43.68 ? 501 PEG M H22 1 HETATM 32364 H H31 . PEG WA 5 . ? -114.932 57.737 -7.186 1.00 41.47 ? 501 PEG M H31 1 HETATM 32365 H H32 . PEG WA 5 . ? -115.126 56.068 -6.665 1.00 41.47 ? 501 PEG M H32 1 HETATM 32366 H H41 . PEG WA 5 . ? -113.407 56.867 -5.262 1.00 34.89 ? 501 PEG M H41 1 HETATM 32367 H H42 . PEG WA 5 . ? -114.837 56.989 -4.235 1.00 34.89 ? 501 PEG M H42 1 HETATM 32368 H HO4 . PEG WA 5 . ? -113.619 58.947 -4.153 1.00 40.89 ? 501 PEG M HO4 1 HETATM 32369 N N1 . XRX XA 2 . ? -86.993 19.993 -17.271 1.00 18.87 ? 301 XRX N N1 1 HETATM 32370 C C2 . XRX XA 2 . ? -88.181 19.291 -14.434 1.00 16.07 ? 301 XRX N C2 1 HETATM 32371 O O3 . XRX XA 2 . ? -89.160 19.006 -15.431 1.00 19.12 ? 301 XRX N O3 1 HETATM 32372 C C4 . XRX XA 2 . ? -87.329 18.770 -18.058 1.00 18.13 ? 301 XRX N C4 1 HETATM 32373 N N5 . XRX XA 2 . ? -91.319 18.593 -16.064 1.00 15.45 ? 301 XRX N N5 1 HETATM 32374 O O6 . XRX XA 2 . ? -90.882 19.647 -14.067 1.00 22.28 ? 301 XRX N O6 1 HETATM 32375 C C7 . XRX XA 2 . ? -86.171 19.743 -16.040 1.00 19.39 ? 301 XRX N C7 1 HETATM 32376 C C8 . XRX XA 2 . ? -86.822 18.813 -14.980 1.00 21.39 ? 301 XRX N C8 1 HETATM 32377 C C9 . XRX XA 2 . ? -90.479 19.047 -15.060 1.00 18.32 ? 301 XRX N C9 1 HETATM 32378 C C10 . XRX XA 2 . ? -86.291 20.976 -18.168 1.00 14.47 ? 301 XRX N C10 1 HETATM 32379 C C11 . XRX XA 2 . ? -84.783 19.182 -16.434 1.00 19.96 ? 301 XRX N C11 1 HETATM 32380 C C12 . XRX XA 2 . ? -92.736 18.946 -15.911 1.00 18.20 ? 301 XRX N C12 1 HETATM 32381 C C13 . XRX XA 2 . ? -90.834 18.193 -17.400 1.00 15.98 ? 301 XRX N C13 1 HETATM 32382 S S . SO4 YA 3 . ? -99.993 54.833 -27.473 1.00 45.07 ? 1205 SO4 N S 1 HETATM 32383 O O1 . SO4 YA 3 . ? -98.768 54.596 -28.270 1.00 45.11 ? 1205 SO4 N O1 1 HETATM 32384 O O2 . SO4 YA 3 . ? -101.162 55.013 -28.360 1.00 44.44 ? 1205 SO4 N O2 1 HETATM 32385 O O3 . SO4 YA 3 . ? -100.149 53.633 -26.606 1.00 51.32 ? 1205 SO4 N O3 1 HETATM 32386 O O4 . SO4 YA 3 . ? -99.892 56.019 -26.600 1.00 44.16 ? 1205 SO4 N O4 1 HETATM 32387 S S . SO4 ZA 3 . ? -73.476 21.361 -17.654 1.00 94.64 ? 1206 SO4 N S 1 HETATM 32388 O O1 . SO4 ZA 3 . ? -73.068 20.059 -18.200 1.00 90.50 ? 1206 SO4 N O1 1 HETATM 32389 O O2 . SO4 ZA 3 . ? -73.951 22.213 -18.765 1.00 60.86 ? 1206 SO4 N O2 1 HETATM 32390 O O3 . SO4 ZA 3 . ? -74.550 21.154 -16.667 1.00 84.10 ? 1206 SO4 N O3 1 HETATM 32391 O O4 . SO4 ZA 3 . ? -72.320 21.967 -16.961 1.00 64.81 ? 1206 SO4 N O4 1 HETATM 32392 N N1 . XRX AB 2 . ? -95.603 11.406 10.697 1.00 21.62 ? 301 XRX O N1 1 HETATM 32393 C C2 . XRX AB 2 . ? -96.284 14.040 12.030 1.00 20.06 ? 301 XRX O C2 1 HETATM 32394 O O3 . XRX AB 2 . ? -97.544 13.365 12.014 1.00 22.00 ? 301 XRX O O3 1 HETATM 32395 C C4 . XRX AB 2 . ? -96.578 10.528 11.399 1.00 19.99 ? 301 XRX O C4 1 HETATM 32396 N N5 . XRX AB 2 . ? -99.806 13.383 11.593 1.00 28.61 ? 301 XRX O N5 1 HETATM 32397 O O6 . XRX AB 2 . ? -98.611 15.354 11.649 1.00 29.65 ? 301 XRX O O6 1 HETATM 32398 C C7 . XRX AB 2 . ? -94.568 12.089 11.544 1.00 20.94 ? 301 XRX O C7 1 HETATM 32399 C C8 . XRX AB 2 . ? -95.154 13.123 12.555 1.00 24.96 ? 301 XRX O C8 1 HETATM 32400 C C9 . XRX AB 2 . ? -98.627 14.123 11.673 1.00 24.28 ? 301 XRX O C9 1 HETATM 32401 C C10 . XRX AB 2 . ? -95.023 10.785 9.470 1.00 17.82 ? 301 XRX O C10 1 HETATM 32402 C C11 . XRX AB 2 . ? -93.688 11.042 12.262 1.00 23.30 ? 301 XRX O C11 1 HETATM 32403 C C12 . XRX AB 2 . ? -101.023 14.130 11.221 1.00 27.89 ? 301 XRX O C12 1 HETATM 32404 C C13 . XRX AB 2 . ? -99.885 11.941 11.880 1.00 23.45 ? 301 XRX O C13 1 HETATM 32405 C C1 . NAG BB 4 . ? -113.487 10.755 -26.864 1.00 62.59 ? 401 NAG O C1 1 HETATM 32406 C C2 . NAG BB 4 . ? -114.889 10.132 -26.767 1.00 61.82 ? 401 NAG O C2 1 HETATM 32407 C C3 . NAG BB 4 . ? -115.369 9.718 -28.178 1.00 69.18 ? 401 NAG O C3 1 HETATM 32408 C C4 . NAG BB 4 . ? -115.199 10.850 -29.216 1.00 67.32 ? 401 NAG O C4 1 HETATM 32409 C C5 . NAG BB 4 . ? -113.797 11.453 -29.069 1.00 58.38 ? 401 NAG O C5 1 HETATM 32410 C C6 . NAG BB 4 . ? -113.497 12.443 -30.216 1.00 49.71 ? 401 NAG O C6 1 HETATM 32411 C C7 . NAG BB 4 . ? -115.191 8.866 -24.636 1.00 65.60 ? 401 NAG O C7 1 HETATM 32412 C C8 . NAG BB 4 . ? -114.676 7.749 -23.760 1.00 49.83 ? 401 NAG O C8 1 HETATM 32413 N N2 . NAG BB 4 . ? -114.749 8.930 -25.924 1.00 64.29 ? 401 NAG O N2 1 HETATM 32414 O O3 . NAG BB 4 . ? -116.704 9.191 -28.175 1.00 67.11 ? 401 NAG O O3 1 HETATM 32415 O O4 . NAG BB 4 . ? -115.268 10.314 -30.547 1.00 64.27 ? 401 NAG O O4 1 HETATM 32416 O O5 . NAG BB 4 . ? -113.531 11.919 -27.720 1.00 53.64 ? 401 NAG O O5 1 HETATM 32417 O O6 . NAG BB 4 . ? -114.518 13.437 -30.390 1.00 68.52 ? 401 NAG O O6 1 HETATM 32418 O O7 . NAG BB 4 . ? -116.074 9.610 -24.218 1.00 54.58 ? 401 NAG O O7 1 HETATM 32419 S S . SO4 CB 3 . ? -82.572 6.968 11.420 1.00 95.70 ? 1206 SO4 O S 1 HETATM 32420 O O1 . SO4 CB 3 . ? -81.266 7.629 11.594 1.00 72.49 ? 1206 SO4 O O1 1 HETATM 32421 O O2 . SO4 CB 3 . ? -83.444 7.872 10.656 1.00 71.59 ? 1206 SO4 O O2 1 HETATM 32422 O O3 . SO4 CB 3 . ? -82.468 5.716 10.652 1.00 81.55 ? 1206 SO4 O O3 1 HETATM 32423 O O4 . SO4 CB 3 . ? -83.133 6.651 12.741 1.00 83.52 ? 1206 SO4 O O4 1 HETATM 32424 N N1 . XRX DB 2 . ? -59.062 0.403 83.822 1.00 20.16 ? 301 XRX P N1 1 HETATM 32425 C C2 . XRX DB 2 . ? -58.679 -2.624 83.079 1.00 16.49 ? 301 XRX P C2 1 HETATM 32426 O O3 . XRX DB 2 . ? -57.774 -2.262 84.128 1.00 14.11 ? 301 XRX P O3 1 HETATM 32427 C C4 . XRX DB 2 . ? -59.027 0.348 85.315 1.00 21.68 ? 301 XRX P C4 1 HETATM 32428 N N5 . XRX DB 2 . ? -55.689 -2.432 85.100 1.00 18.02 ? 301 XRX P N5 1 HETATM 32429 O O6 . XRX DB 2 . ? -56.312 -3.815 83.316 1.00 19.51 ? 301 XRX P O6 1 HETATM 32430 C C7 . XRX DB 2 . ? -60.156 -0.425 83.187 1.00 18.19 ? 301 XRX P C7 1 HETATM 32431 C C8 . XRX DB 2 . ? -60.049 -1.973 83.363 1.00 17.56 ? 301 XRX P C8 1 HETATM 32432 C C9 . XRX DB 2 . ? -56.610 -2.967 84.179 1.00 17.22 ? 301 XRX P C9 1 HETATM 32433 C C10 . XRX DB 2 . ? -59.018 1.825 83.371 1.00 13.09 ? 301 XRX P C10 1 HETATM 32434 C C11 . XRX DB 2 . ? -61.556 0.034 83.677 1.00 17.29 ? 301 XRX P C11 1 HETATM 32435 C C12 . XRX DB 2 . ? -54.418 -3.173 85.178 1.00 14.91 ? 301 XRX P C12 1 HETATM 32436 C C13 . XRX DB 2 . ? -55.990 -1.381 86.110 1.00 16.86 ? 301 XRX P C13 1 HETATM 32437 C C1 . NAG EB 4 . ? -25.126 20.821 70.934 1.00 59.33 ? 401 NAG P C1 1 HETATM 32438 C C2 . NAG EB 4 . ? -24.229 20.838 72.167 1.00 66.89 ? 401 NAG P C2 1 HETATM 32439 C C3 . NAG EB 4 . ? -23.195 21.959 72.017 1.00 75.77 ? 401 NAG P C3 1 HETATM 32440 C C4 . NAG EB 4 . ? -22.362 21.762 70.737 1.00 69.69 ? 401 NAG P C4 1 HETATM 32441 C C5 . NAG EB 4 . ? -23.317 21.456 69.564 1.00 59.81 ? 401 NAG P C5 1 HETATM 32442 C C6 . NAG EB 4 . ? -22.595 21.422 68.194 1.00 63.12 ? 401 NAG P C6 1 HETATM 32443 C C7 . NAG EB 4 . ? -24.957 20.389 74.406 1.00 66.37 ? 401 NAG P C7 1 HETATM 32444 C C8 . NAG EB 4 . ? -25.711 20.772 75.655 1.00 55.63 ? 401 NAG P C8 1 HETATM 32445 N N2 . NAG EB 4 . ? -25.035 21.191 73.332 1.00 68.81 ? 401 NAG P N2 1 HETATM 32446 O O3 . NAG EB 4 . ? -22.374 22.003 73.192 1.00 74.48 ? 401 NAG P O3 1 HETATM 32447 O O4 . NAG EB 4 . ? -21.648 22.983 70.483 1.00 67.14 ? 401 NAG P O4 1 HETATM 32448 O O5 . NAG EB 4 . ? -24.293 20.405 69.825 1.00 51.51 ? 401 NAG P O5 1 HETATM 32449 O O6 . NAG EB 4 . ? -21.892 20.211 67.884 1.00 57.82 ? 401 NAG P O6 1 HETATM 32450 O O7 . NAG EB 4 . ? -24.251 19.393 74.357 1.00 62.83 ? 401 NAG P O7 1 HETATM 32451 N N1 . XRX FB 2 . ? -58.054 -29.971 81.061 1.00 20.41 ? 301 XRX Q N1 1 HETATM 32452 C C2 . XRX FB 2 . ? -56.887 -30.459 78.116 1.00 24.38 ? 301 XRX Q C2 1 HETATM 32453 O O3 . XRX FB 2 . ? -55.884 -31.075 78.927 1.00 22.25 ? 301 XRX Q O3 1 HETATM 32454 C C4 . XRX FB 2 . ? -57.838 -31.326 81.663 1.00 21.69 ? 301 XRX Q C4 1 HETATM 32455 N N5 . XRX FB 2 . ? -53.784 -31.270 79.672 1.00 17.87 ? 301 XRX Q N5 1 HETATM 32456 O O6 . XRX FB 2 . ? -54.244 -29.893 77.838 1.00 29.20 ? 301 XRX Q O6 1 HETATM 32457 C C7 . XRX FB 2 . ? -58.868 -29.963 79.808 1.00 20.01 ? 301 XRX Q C7 1 HETATM 32458 C C8 . XRX FB 2 . ? -58.294 -30.808 78.640 1.00 22.31 ? 301 XRX Q C8 1 HETATM 32459 C C9 . XRX FB 2 . ? -54.580 -30.795 78.627 1.00 19.88 ? 301 XRX Q C9 1 HETATM 32460 C C10 . XRX FB 2 . ? -58.670 -29.104 82.096 1.00 17.78 ? 301 XRX Q C10 1 HETATM 32461 C C11 . XRX FB 2 . ? -60.292 -30.499 80.091 1.00 25.53 ? 301 XRX Q C11 1 HETATM 32462 C C12 . XRX FB 2 . ? -52.343 -31.011 79.615 1.00 15.56 ? 301 XRX Q C12 1 HETATM 32463 C C13 . XRX FB 2 . ? -54.396 -31.654 80.968 1.00 23.61 ? 301 XRX Q C13 1 HETATM 32464 S S . SO4 GB 3 . ? -46.643 4.377 93.726 1.00 74.23 ? 1206 SO4 Q S 1 HETATM 32465 O O1 . SO4 GB 3 . ? -46.602 3.638 92.428 1.00 60.10 ? 1206 SO4 Q O1 1 HETATM 32466 O O2 . SO4 GB 3 . ? -48.051 4.526 94.143 1.00 64.61 ? 1206 SO4 Q O2 1 HETATM 32467 O O3 . SO4 GB 3 . ? -45.929 3.624 94.768 1.00 64.25 ? 1206 SO4 Q O3 1 HETATM 32468 O O4 . SO4 GB 3 . ? -46.014 5.704 93.625 1.00 52.04 ? 1206 SO4 Q O4 1 HETATM 32469 N N1 . XRX HB 2 . ? -48.610 -36.286 52.728 1.00 19.69 ? 301 XRX R N1 1 HETATM 32470 C C2 . XRX HB 2 . ? -47.895 -33.520 51.681 1.00 19.21 ? 301 XRX R C2 1 HETATM 32471 O O3 . XRX HB 2 . ? -46.565 -34.048 51.689 1.00 20.35 ? 301 XRX R O3 1 HETATM 32472 C C4 . XRX HB 2 . ? -47.640 -37.128 51.966 1.00 19.03 ? 301 XRX R C4 1 HETATM 32473 N N5 . XRX HB 2 . ? -44.381 -34.035 52.184 1.00 15.60 ? 301 XRX R N5 1 HETATM 32474 O O6 . XRX HB 2 . ? -45.652 -32.047 52.369 1.00 16.96 ? 301 XRX R O6 1 HETATM 32475 C C7 . XRX HB 2 . ? -49.569 -35.514 51.854 1.00 17.98 ? 301 XRX R C7 1 HETATM 32476 C C8 . XRX HB 2 . ? -48.883 -34.472 50.937 1.00 14.76 ? 301 XRX R C8 1 HETATM 32477 C C9 . XRX HB 2 . ? -45.540 -33.254 52.105 1.00 17.63 ? 301 XRX R C9 1 HETATM 32478 C C10 . XRX HB 2 . ? -49.307 -37.094 53.788 1.00 15.68 ? 301 XRX R C10 1 HETATM 32479 C C11 . XRX HB 2 . ? -50.390 -36.489 50.984 1.00 22.20 ? 301 XRX R C11 1 HETATM 32480 C C12 . XRX HB 2 . ? -43.073 -33.393 52.429 1.00 16.53 ? 301 XRX R C12 1 HETATM 32481 C C13 . XRX HB 2 . ? -44.389 -35.440 51.779 1.00 12.77 ? 301 XRX R C13 1 HETATM 32482 O OH2 . 1PE IB 6 . ? -28.394 -34.585 78.580 1.00 59.47 ? 501 1PE R OH2 1 HETATM 32483 C C12 . 1PE IB 6 . ? -27.082 -34.895 78.063 1.00 31.52 ? 501 1PE R C12 1 HETATM 32484 C C22 . 1PE IB 6 . ? -26.064 -34.892 79.229 1.00 35.07 ? 501 1PE R C22 1 HETATM 32485 O OH3 . 1PE IB 6 . ? -25.756 -33.703 80.086 1.00 36.18 ? 501 1PE R OH3 1 HETATM 32486 C C13 . 1PE IB 6 . ? -27.876 -32.326 80.140 1.00 40.20 ? 501 1PE R C13 1 HETATM 32487 C C23 . 1PE IB 6 . ? -26.744 -33.001 80.914 1.00 32.11 ? 501 1PE R C23 1 HETATM 32488 O OH4 . 1PE IB 6 . ? -28.775 -31.691 81.095 1.00 46.06 ? 501 1PE R OH4 1 HETATM 32489 C C14 . 1PE IB 6 . ? -30.253 -32.445 79.692 1.00 40.12 ? 501 1PE R C14 1 HETATM 32490 C C24 . 1PE IB 6 . ? -29.873 -31.145 80.363 1.00 32.45 ? 501 1PE R C24 1 HETATM 32491 O OH5 . 1PE IB 6 . ? -31.390 -32.325 78.861 1.00 42.22 ? 501 1PE R OH5 1 HETATM 32492 C C15 . 1PE IB 6 . ? -33.605 -31.990 78.983 1.00 34.05 ? 501 1PE R C15 1 HETATM 32493 C C25 . 1PE IB 6 . ? -32.355 -31.798 79.788 1.00 34.02 ? 501 1PE R C25 1 HETATM 32494 O OH6 . 1PE IB 6 . ? -34.831 -31.523 79.598 1.00 33.35 ? 501 1PE R OH6 1 HETATM 32495 C C16 . 1PE IB 6 . ? -34.412 -31.330 82.129 1.00 31.04 ? 501 1PE R C16 1 HETATM 32496 C C26 . 1PE IB 6 . ? -35.265 -31.903 80.980 1.00 26.03 ? 501 1PE R C26 1 HETATM 32497 O OH7 . 1PE IB 6 . ? -35.027 -31.672 83.378 1.00 34.15 ? 501 1PE R OH7 1 HETATM 32498 S S . SO4 JB 3 . ? -45.978 -33.886 90.780 1.00 65.93 ? 1205 SO4 R S 1 HETATM 32499 O O1 . SO4 JB 3 . ? -44.640 -34.486 90.682 1.00 48.45 ? 1205 SO4 R O1 1 HETATM 32500 O O2 . SO4 JB 3 . ? -46.365 -33.345 89.444 1.00 43.50 ? 1205 SO4 R O2 1 HETATM 32501 O O3 . SO4 JB 3 . ? -46.982 -34.911 91.128 1.00 61.02 ? 1205 SO4 R O3 1 HETATM 32502 O O4 . SO4 JB 3 . ? -45.892 -32.844 91.834 1.00 40.03 ? 1205 SO4 R O4 1 HETATM 32503 S S . SO4 KB 3 . ? -72.385 -28.756 78.820 1.00 94.16 ? 1206 SO4 R S 1 HETATM 32504 O O1 . SO4 KB 3 . ? -72.464 -27.298 78.590 1.00 58.14 ? 1206 SO4 R O1 1 HETATM 32505 O O2 . SO4 KB 3 . ? -72.554 -29.015 80.277 1.00 64.99 ? 1206 SO4 R O2 1 HETATM 32506 O O3 . SO4 KB 3 . ? -73.432 -29.406 77.992 1.00 47.65 ? 1206 SO4 R O3 1 HETATM 32507 O O4 . SO4 KB 3 . ? -71.061 -29.239 78.366 1.00 69.21 ? 1206 SO4 R O4 1 HETATM 32508 N N1 . XRX LB 2 . ? -43.828 -9.738 38.029 1.00 19.12 ? 301 XRX S N1 1 HETATM 32509 C C2 . XRX LB 2 . ? -44.182 -7.835 40.398 1.00 20.11 ? 301 XRX S C2 1 HETATM 32510 O O3 . XRX LB 2 . ? -42.827 -7.536 40.071 1.00 19.08 ? 301 XRX S O3 1 HETATM 32511 C C4 . XRX LB 2 . ? -42.934 -8.928 37.142 1.00 20.36 ? 301 XRX S C4 1 HETATM 32512 N N5 . XRX LB 2 . ? -40.661 -7.285 40.576 1.00 27.43 ? 301 XRX S N5 1 HETATM 32513 O O6 . XRX LB 2 . ? -42.276 -7.120 42.269 1.00 23.07 ? 301 XRX S O6 1 HETATM 32514 C C7 . XRX LB 2 . ? -45.140 -9.078 38.327 1.00 22.44 ? 301 XRX S C7 1 HETATM 32515 C C8 . XRX LB 2 . ? -44.974 -7.738 39.082 1.00 21.70 ? 301 XRX S C8 1 HETATM 32516 C C9 . XRX LB 2 . ? -41.961 -7.238 41.082 1.00 19.65 ? 301 XRX S C9 1 HETATM 32517 C C10 . XRX LB 2 . ? -43.975 -11.174 37.596 1.00 15.11 ? 301 XRX S C10 1 HETATM 32518 C C11 . XRX LB 2 . ? -46.006 -8.842 37.058 1.00 20.08 ? 301 XRX S C11 1 HETATM 32519 C C12 . XRX LB 2 . ? -39.527 -7.064 41.489 1.00 21.11 ? 301 XRX S C12 1 HETATM 32520 C C13 . XRX LB 2 . ? -40.392 -7.627 39.159 1.00 23.29 ? 301 XRX S C13 1 HETATM 32521 N N1 . XRX MB 2 . ? -50.123 13.097 57.407 1.00 13.46 ? 301 XRX T N1 1 HETATM 32522 C C2 . XRX MB 2 . ? -50.738 11.650 59.954 1.00 11.31 ? 301 XRX T C2 1 HETATM 32523 O O3 . XRX MB 2 . ? -49.580 12.429 60.263 1.00 12.92 ? 301 XRX T O3 1 HETATM 32524 C C4 . XRX MB 2 . ? -49.832 14.451 57.981 1.00 13.97 ? 301 XRX T C4 1 HETATM 32525 N N5 . XRX MB 2 . ? -47.504 12.411 61.163 1.00 15.36 ? 301 XRX T N5 1 HETATM 32526 O O6 . XRX MB 2 . ? -48.899 10.598 61.422 1.00 22.42 ? 301 XRX T O6 1 HETATM 32527 C C7 . XRX MB 2 . ? -51.529 12.663 57.694 1.00 15.35 ? 301 XRX T C7 1 HETATM 32528 C C8 . XRX MB 2 . ? -51.737 12.552 59.230 1.00 14.83 ? 301 XRX T C8 1 HETATM 32529 C C9 . XRX MB 2 . ? -48.672 11.713 60.974 1.00 12.81 ? 301 XRX T C9 1 HETATM 32530 C C10 . XRX MB 2 . ? -49.713 12.936 55.980 1.00 12.28 ? 301 XRX T C10 1 HETATM 32531 C C11 . XRX MB 2 . ? -52.598 13.624 57.105 1.00 12.53 ? 301 XRX T C11 1 HETATM 32532 C C12 . XRX MB 2 . ? -46.492 11.825 62.059 1.00 14.27 ? 301 XRX T C12 1 HETATM 32533 C C13 . XRX MB 2 . ? -47.342 13.806 60.686 1.00 18.58 ? 301 XRX T C13 1 HETATM 32534 O O . HOH NB 7 . ? 7.277 25.161 -28.531 1.00 24.68 ? 2001 HOH A O 1 HETATM 32535 O O . HOH NB 7 . ? 4.551 24.749 -29.630 1.00 27.79 ? 2002 HOH A O 1 HETATM 32536 O O . HOH NB 7 . ? -6.088 48.901 -20.789 1.00 36.09 ? 2003 HOH A O 1 HETATM 32537 O O . HOH NB 7 . ? 13.393 33.571 -23.038 1.00 28.16 ? 2004 HOH A O 1 HETATM 32538 O O . HOH NB 7 . ? 2.096 40.490 -19.893 1.00 29.65 ? 2005 HOH A O 1 HETATM 32539 O O . HOH NB 7 . ? 0.317 44.066 -24.993 1.00 22.25 ? 2006 HOH A O 1 HETATM 32540 O O . HOH NB 7 . ? 7.312 47.729 -18.604 1.00 26.20 ? 2007 HOH A O 1 HETATM 32541 O O . HOH NB 7 . ? 7.758 50.391 -17.079 1.00 35.29 ? 2008 HOH A O 1 HETATM 32542 O O . HOH NB 7 . ? -5.871 45.437 -21.769 1.00 21.91 ? 2009 HOH A O 1 HETATM 32543 O O . HOH NB 7 . ? -2.808 52.507 -21.189 1.00 11.79 ? 2010 HOH A O 1 HETATM 32544 O O . HOH NB 7 . ? -4.915 50.478 -18.382 1.00 31.59 ? 2011 HOH A O 1 HETATM 32545 O O . HOH NB 7 . ? -17.194 44.348 -26.687 1.00 29.63 ? 2012 HOH A O 1 HETATM 32546 O O . HOH NB 7 . ? 3.228 49.736 -31.236 1.00 29.46 ? 2013 HOH A O 1 HETATM 32547 O O . HOH NB 7 . ? 3.815 57.477 -28.720 1.00 47.02 ? 2014 HOH A O 1 HETATM 32548 O O . HOH NB 7 . ? -8.878 41.988 -21.651 1.00 20.80 ? 2015 HOH A O 1 HETATM 32549 O O . HOH NB 7 . ? -10.284 47.051 -22.230 1.00 32.29 ? 2016 HOH A O 1 HETATM 32550 O O . HOH NB 7 . ? -12.109 46.080 -22.670 1.00 21.39 ? 2017 HOH A O 1 HETATM 32551 O O . HOH NB 7 . ? -15.672 42.527 -25.341 1.00 31.42 ? 2018 HOH A O 1 HETATM 32552 O O . HOH NB 7 . ? -2.633 49.512 -35.207 1.00 21.31 ? 2019 HOH A O 1 HETATM 32553 O O . HOH NB 7 . ? -1.326 52.000 -35.071 1.00 25.01 ? 2020 HOH A O 1 HETATM 32554 O O . HOH NB 7 . ? -5.703 48.278 -37.810 1.00 24.10 ? 2021 HOH A O 1 HETATM 32555 O O . HOH NB 7 . ? -18.796 46.172 -39.248 1.00 29.97 ? 2022 HOH A O 1 HETATM 32556 O O . HOH NB 7 . ? -12.810 29.201 -23.462 1.00 29.15 ? 2023 HOH A O 1 HETATM 32557 O O . HOH NB 7 . ? -8.994 30.032 -22.960 1.00 26.41 ? 2024 HOH A O 1 HETATM 32558 O O . HOH NB 7 . ? -9.886 33.066 -20.564 1.00 35.55 ? 2025 HOH A O 1 HETATM 32559 O O . HOH NB 7 . ? -8.963 39.926 -19.807 1.00 24.14 ? 2026 HOH A O 1 HETATM 32560 O O . HOH NB 7 . ? -26.469 32.046 -34.975 1.00 19.90 ? 2027 HOH A O 1 HETATM 32561 O O . HOH NB 7 . ? -34.492 34.645 -34.879 1.00 30.65 ? 2028 HOH A O 1 HETATM 32562 O O . HOH NB 7 . ? -36.611 35.467 -33.185 1.00 27.26 ? 2029 HOH A O 1 HETATM 32563 O O . HOH NB 7 . ? -28.694 54.497 -26.850 1.00 20.58 ? 2030 HOH A O 1 HETATM 32564 O O . HOH NB 7 . ? -37.661 44.186 -25.286 1.00 28.59 ? 2031 HOH A O 1 HETATM 32565 O O . HOH NB 7 . ? -40.201 50.329 -33.370 1.00 27.62 ? 2032 HOH A O 1 HETATM 32566 O O . HOH NB 7 . ? -42.479 45.947 -38.902 1.00 29.27 ? 2033 HOH A O 1 HETATM 32567 O O . HOH NB 7 . ? -42.780 44.273 -35.167 1.00 38.99 ? 2034 HOH A O 1 HETATM 32568 O O . HOH NB 7 . ? -34.935 51.190 -27.381 1.00 27.10 ? 2035 HOH A O 1 HETATM 32569 O O . HOH NB 7 . ? -36.053 49.993 -24.710 1.00 28.26 ? 2036 HOH A O 1 HETATM 32570 O O . HOH NB 7 . ? -38.770 53.496 -33.936 1.00 28.19 ? 2037 HOH A O 1 HETATM 32571 O O . HOH NB 7 . ? -34.340 44.565 -22.415 1.00 32.47 ? 2038 HOH A O 1 HETATM 32572 O O . HOH NB 7 . ? -5.392 58.774 -36.733 1.00 34.71 ? 2039 HOH A O 1 HETATM 32573 O O . HOH NB 7 . ? -19.365 45.093 -27.915 1.00 27.07 ? 2040 HOH A O 1 HETATM 32574 O O . HOH NB 7 . ? -17.403 46.604 -28.449 1.00 30.13 ? 2041 HOH A O 1 HETATM 32575 O O . HOH NB 7 . ? -21.422 29.992 -38.538 1.00 39.03 ? 2042 HOH A O 1 HETATM 32576 O O . HOH NB 7 . ? -38.114 28.073 -41.268 1.00 41.17 ? 2043 HOH A O 1 HETATM 32577 O O . HOH NB 7 . ? -1.843 44.377 -27.928 1.00 22.83 ? 2044 HOH A O 1 HETATM 32578 O O . HOH NB 7 . ? 14.342 34.016 -34.515 1.00 35.60 ? 2045 HOH A O 1 HETATM 32579 O O . HOH NB 7 . ? 0.016 29.408 -30.520 1.00 16.02 ? 2046 HOH A O 1 HETATM 32580 O O . HOH NB 7 . ? -6.365 42.613 -21.659 1.00 16.62 ? 2047 HOH A O 1 HETATM 32581 O O . HOH NB 7 . ? -2.882 36.118 -19.395 1.00 24.75 ? 2048 HOH A O 1 HETATM 32582 O O . HOH NB 7 . ? -5.704 51.282 -21.904 1.00 20.17 ? 2049 HOH A O 1 HETATM 32583 O O . HOH NB 7 . ? -7.962 48.683 -22.404 1.00 26.64 ? 2050 HOH A O 1 HETATM 32584 O O . HOH NB 7 . ? -11.943 45.014 -27.230 1.00 24.87 ? 2051 HOH A O 1 HETATM 32585 O O . HOH NB 7 . ? -13.864 45.821 -25.400 1.00 28.39 ? 2052 HOH A O 1 HETATM 32586 O O . HOH NB 7 . ? -17.503 46.882 -23.924 1.00 25.45 ? 2053 HOH A O 1 HETATM 32587 O O . HOH NB 7 . ? -19.769 47.084 -25.290 1.00 22.50 ? 2054 HOH A O 1 HETATM 32588 O O . HOH NB 7 . ? -22.170 49.898 -23.486 1.00 23.41 ? 2055 HOH A O 1 HETATM 32589 O O . HOH NB 7 . ? -23.805 51.380 -22.857 1.00 23.97 ? 2056 HOH A O 1 HETATM 32590 O O . HOH NB 7 . ? -26.847 51.845 -23.998 1.00 21.13 ? 2057 HOH A O 1 HETATM 32591 O O . HOH NB 7 . ? -15.398 56.424 -28.493 1.00 14.43 ? 2058 HOH A O 1 HETATM 32592 O O . HOH NB 7 . ? -17.624 58.815 -30.539 1.00 27.15 ? 2059 HOH A O 1 HETATM 32593 O O . HOH NB 7 . ? -29.052 43.588 -19.569 1.00 25.52 ? 2060 HOH A O 1 HETATM 32594 O O . HOH NB 7 . ? -18.557 37.162 -21.703 1.00 27.28 ? 2061 HOH A O 1 HETATM 32595 O O . HOH NB 7 . ? -25.537 32.304 -21.685 1.00 29.56 ? 2062 HOH A O 1 HETATM 32596 O O . HOH NB 7 . ? -15.560 33.108 -23.418 1.00 21.73 ? 2063 HOH A O 1 HETATM 32597 O O . HOH NB 7 . ? -16.024 29.427 -25.459 1.00 37.07 ? 2064 HOH A O 1 HETATM 32598 O O . HOH NB 7 . ? -12.782 34.748 -28.993 1.00 22.63 ? 2065 HOH A O 1 HETATM 32599 O O . HOH NB 7 . ? -11.405 31.648 -22.520 1.00 21.26 ? 2066 HOH A O 1 HETATM 32600 O O . HOH NB 7 . ? -9.841 37.575 -20.795 1.00 27.31 ? 2067 HOH A O 1 HETATM 32601 O O . HOH NB 7 . ? -16.197 38.249 -20.618 1.00 28.64 ? 2068 HOH A O 1 HETATM 32602 O O . HOH NB 7 . ? -10.455 35.933 -31.084 1.00 13.52 ? 2069 HOH A O 1 HETATM 32603 O O . HOH NB 7 . ? -4.833 31.067 -37.032 1.00 28.03 ? 2070 HOH A O 1 HETATM 32604 O O . HOH NB 7 . ? 1.605 40.931 -40.127 1.00 35.65 ? 2071 HOH A O 1 HETATM 32605 O O . HOH NB 7 . ? -4.110 42.605 -37.163 1.00 32.43 ? 2072 HOH A O 1 HETATM 32606 O O . HOH NB 7 . ? -20.858 31.569 -31.642 1.00 20.13 ? 2073 HOH A O 1 HETATM 32607 O O . HOH NB 7 . ? -29.868 53.960 -29.429 1.00 18.34 ? 2074 HOH A O 1 HETATM 32608 O O . HOH NB 7 . ? -35.786 51.101 -38.625 1.00 25.97 ? 2075 HOH A O 1 HETATM 32609 O O . HOH NB 7 . ? -34.930 50.629 -42.391 1.00 29.63 ? 2076 HOH A O 1 HETATM 32610 O O . HOH NB 7 . ? -25.254 56.433 -33.371 1.00 27.78 ? 2077 HOH A O 1 HETATM 32611 O O . HOH NB 7 . ? -28.187 54.388 -39.485 1.00 41.06 ? 2078 HOH A O 1 HETATM 32612 O O . HOH NB 7 . ? -28.922 55.105 -31.082 1.00 20.73 ? 2079 HOH A O 1 HETATM 32613 O O . HOH NB 7 . ? -24.865 58.109 -27.072 1.00 24.45 ? 2080 HOH A O 1 HETATM 32614 O O . HOH NB 7 . ? -12.544 55.323 -30.315 1.00 17.96 ? 2081 HOH A O 1 HETATM 32615 O O . HOH NB 7 . ? -16.236 52.544 -17.386 1.00 16.63 ? 2082 HOH A O 1 HETATM 32616 O O . HOH NB 7 . ? -10.904 57.700 -29.894 1.00 19.02 ? 2083 HOH A O 1 HETATM 32617 O O . HOH NB 7 . ? -4.750 63.394 -23.048 1.00 34.99 ? 2084 HOH A O 1 HETATM 32618 O O . HOH NB 7 . ? -7.102 59.673 -34.453 1.00 25.12 ? 2085 HOH A O 1 HETATM 32619 O O . HOH NB 7 . ? -8.989 65.337 -29.441 1.00 33.42 ? 2086 HOH A O 1 HETATM 32620 O O . HOH NB 7 . ? -6.307 66.127 -23.209 1.00 35.03 ? 2087 HOH A O 1 HETATM 32621 O O . HOH NB 7 . ? -4.186 66.132 -22.462 1.00 34.35 ? 2088 HOH A O 1 HETATM 32622 O O . HOH NB 7 . ? -11.916 53.224 -42.801 1.00 36.26 ? 2089 HOH A O 1 HETATM 32623 O O . HOH NB 7 . ? -29.376 37.343 -44.630 1.00 21.81 ? 2090 HOH A O 1 HETATM 32624 O O . HOH NB 7 . ? -24.087 31.253 -39.289 1.00 27.79 ? 2091 HOH A O 1 HETATM 32625 O O . HOH NB 7 . ? -15.943 31.055 -45.821 1.00 34.50 ? 2092 HOH A O 1 HETATM 32626 O O . HOH NB 7 . ? -14.299 36.147 -41.785 1.00 37.15 ? 2093 HOH A O 1 HETATM 32627 O O . HOH NB 7 . ? -26.237 29.587 -42.347 1.00 28.00 ? 2094 HOH A O 1 HETATM 32628 O O . HOH NB 7 . ? -31.483 33.803 -42.453 1.00 22.56 ? 2095 HOH A O 1 HETATM 32629 O O . HOH NB 7 . ? -27.192 28.548 -37.611 1.00 19.74 ? 2096 HOH A O 1 HETATM 32630 O O . HOH NB 7 . ? -25.295 30.099 -37.144 1.00 22.25 ? 2097 HOH A O 1 HETATM 32631 O O . HOH NB 7 . ? -35.685 29.960 -41.094 1.00 34.97 ? 2098 HOH A O 1 HETATM 32632 O O . HOH NB 7 . ? -31.876 30.227 -35.641 1.00 17.79 ? 2099 HOH A O 1 HETATM 32633 O O . HOH NB 7 . ? -39.610 34.653 -40.207 1.00 38.31 ? 2100 HOH A O 1 HETATM 32634 O O . HOH NB 7 . ? -38.090 38.060 -46.558 1.00 31.01 ? 2101 HOH A O 1 HETATM 32635 O O . HOH NB 7 . ? -24.116 53.785 -43.279 1.00 34.34 ? 2102 HOH A O 1 HETATM 32636 O O . HOH NB 7 . ? -21.331 58.871 -33.661 1.00 20.75 ? 2103 HOH A O 1 HETATM 32637 O O . HOH NB 7 . ? -17.270 62.961 -37.362 1.00 28.72 ? 2104 HOH A O 1 HETATM 32638 O O . HOH NB 7 . ? -13.524 65.692 -33.860 1.00 35.74 ? 2105 HOH A O 1 HETATM 32639 O O . HOH NB 7 . ? -10.972 62.276 -35.019 1.00 25.17 ? 2106 HOH A O 1 HETATM 32640 O O . HOH NB 7 . ? -15.424 67.063 -32.275 1.00 35.44 ? 2107 HOH A O 1 HETATM 32641 O O . HOH NB 7 . ? -21.716 65.630 -27.802 1.00 33.90 ? 2108 HOH A O 1 HETATM 32642 O O . HOH NB 7 . ? -12.895 68.180 -28.887 1.00 26.18 ? 2109 HOH A O 1 HETATM 32643 O O . HOH NB 7 . ? -15.399 64.643 -25.299 1.00 20.87 ? 2110 HOH A O 1 HETATM 32644 O O . HOH NB 7 . ? -16.335 69.150 -24.023 1.00 27.22 ? 2111 HOH A O 1 HETATM 32645 O O . HOH NB 7 . ? -24.624 66.678 -20.807 1.00 50.45 ? 2112 HOH A O 1 HETATM 32646 O O . HOH NB 7 . ? -23.969 53.403 -40.047 1.00 25.38 ? 2113 HOH A O 1 HETATM 32647 O O . HOH NB 7 . ? -24.228 56.044 -39.098 1.00 29.66 ? 2114 HOH A O 1 HETATM 32648 O O . HOH NB 7 . ? -40.420 40.370 -47.198 1.00 28.02 ? 2115 HOH A O 1 HETATM 32649 O O . HOH NB 7 . ? -15.119 55.078 -17.298 1.00 13.10 ? 2116 HOH A O 1 HETATM 32650 O O . HOH OB 7 . ? 11.332 61.915 -16.723 1.00 43.66 ? 2001 HOH B O 1 HETATM 32651 O O . HOH OB 7 . ? 4.859 53.767 -22.466 1.00 20.74 ? 2002 HOH B O 1 HETATM 32652 O O . HOH OB 7 . ? 10.853 46.219 -11.964 1.00 40.17 ? 2003 HOH B O 1 HETATM 32653 O O . HOH OB 7 . ? 0.585 56.108 -7.133 1.00 33.60 ? 2004 HOH B O 1 HETATM 32654 O O . HOH OB 7 . ? -4.970 55.688 -2.576 1.00 22.71 ? 2005 HOH B O 1 HETATM 32655 O O . HOH OB 7 . ? -5.773 55.365 -5.668 1.00 27.42 ? 2006 HOH B O 1 HETATM 32656 O O . HOH OB 7 . ? -11.210 51.444 -3.908 1.00 19.84 ? 2007 HOH B O 1 HETATM 32657 O O . HOH OB 7 . ? -11.401 51.024 1.246 1.00 20.39 ? 2008 HOH B O 1 HETATM 32658 O O . HOH OB 7 . ? -9.626 53.842 2.927 1.00 19.14 ? 2009 HOH B O 1 HETATM 32659 O O . HOH OB 7 . ? -20.328 50.043 -10.149 1.00 33.80 ? 2010 HOH B O 1 HETATM 32660 O O . HOH OB 7 . ? -16.895 51.147 -8.777 1.00 22.37 ? 2011 HOH B O 1 HETATM 32661 O O . HOH OB 7 . ? -8.828 64.466 -2.542 1.00 33.87 ? 2012 HOH B O 1 HETATM 32662 O O . HOH OB 7 . ? -5.449 63.369 -2.380 1.00 31.62 ? 2013 HOH B O 1 HETATM 32663 O O . HOH OB 7 . ? -6.442 63.650 6.002 1.00 49.22 ? 2014 HOH B O 1 HETATM 32664 O O . HOH OB 7 . ? -10.624 62.767 7.255 1.00 35.21 ? 2015 HOH B O 1 HETATM 32665 O O . HOH OB 7 . ? -13.009 48.906 -7.570 1.00 23.06 ? 2016 HOH B O 1 HETATM 32666 O O . HOH OB 7 . ? -11.036 65.909 -2.343 1.00 29.91 ? 2017 HOH B O 1 HETATM 32667 O O . HOH OB 7 . ? -11.850 65.470 -4.996 1.00 16.98 ? 2018 HOH B O 1 HETATM 32668 O O . HOH OB 7 . ? -15.467 66.952 -7.595 1.00 29.25 ? 2019 HOH B O 1 HETATM 32669 O O . HOH OB 7 . ? -18.196 66.908 -2.937 1.00 19.61 ? 2020 HOH B O 1 HETATM 32670 O O . HOH OB 7 . ? -26.119 65.542 -15.463 1.00 34.52 ? 2021 HOH B O 1 HETATM 32671 O O . HOH OB 7 . ? -29.120 63.089 -18.457 1.00 31.72 ? 2022 HOH B O 1 HETATM 32672 O O . HOH OB 7 . ? -12.600 47.149 -9.133 1.00 27.83 ? 2023 HOH B O 1 HETATM 32673 O O . HOH OB 7 . ? -29.486 53.046 -25.163 1.00 24.12 ? 2024 HOH B O 1 HETATM 32674 O O . HOH OB 7 . ? -38.126 51.840 -23.959 1.00 23.22 ? 2025 HOH B O 1 HETATM 32675 O O . HOH OB 7 . ? -40.226 49.708 -22.863 1.00 28.25 ? 2026 HOH B O 1 HETATM 32676 O O . HOH OB 7 . ? -41.538 49.520 -20.421 1.00 33.16 ? 2027 HOH B O 1 HETATM 32677 O O . HOH OB 7 . ? -35.862 52.254 -1.727 1.00 21.09 ? 2028 HOH B O 1 HETATM 32678 O O . HOH OB 7 . ? -46.943 44.194 -13.153 1.00 36.29 ? 2029 HOH B O 1 HETATM 32679 O O . HOH OB 7 . ? -41.408 45.230 -12.265 1.00 28.57 ? 2030 HOH B O 1 HETATM 32680 O O . HOH OB 7 . ? -49.629 57.061 -16.274 1.00 35.91 ? 2031 HOH B O 1 HETATM 32681 O O . HOH OB 7 . ? -48.858 53.189 -16.926 1.00 33.36 ? 2032 HOH B O 1 HETATM 32682 O O . HOH OB 7 . ? -42.047 46.908 -6.149 1.00 23.13 ? 2033 HOH B O 1 HETATM 32683 O O . HOH OB 7 . ? -40.981 50.116 -5.731 1.00 19.98 ? 2034 HOH B O 1 HETATM 32684 O O . HOH OB 7 . ? -46.349 56.029 -6.724 1.00 22.03 ? 2035 HOH B O 1 HETATM 32685 O O . HOH OB 7 . ? -34.484 55.850 -1.119 1.00 30.96 ? 2036 HOH B O 1 HETATM 32686 O O . HOH OB 7 . ? -34.799 53.541 -0.282 1.00 34.73 ? 2037 HOH B O 1 HETATM 32687 O O . HOH OB 7 . ? -41.975 43.183 -8.217 1.00 27.10 ? 2038 HOH B O 1 HETATM 32688 O O . HOH OB 7 . ? -23.320 69.501 4.462 1.00 33.35 ? 2039 HOH B O 1 HETATM 32689 O O . HOH OB 7 . ? -25.080 52.908 -9.371 1.00 24.89 ? 2040 HOH B O 1 HETATM 32690 O O . HOH OB 7 . ? -22.346 52.194 -8.994 1.00 33.36 ? 2041 HOH B O 1 HETATM 32691 O O . HOH OB 7 . ? -18.518 54.155 -8.399 1.00 30.87 ? 2042 HOH B O 1 HETATM 32692 O O . HOH OB 7 . ? -36.515 61.624 -26.371 1.00 22.73 ? 2043 HOH B O 1 HETATM 32693 O O . HOH OB 7 . ? -8.219 57.374 -6.684 1.00 18.07 ? 2044 HOH B O 1 HETATM 32694 O O . HOH OB 7 . ? -5.778 66.965 -8.285 1.00 29.28 ? 2045 HOH B O 1 HETATM 32695 O O . HOH OB 7 . ? -3.233 55.361 -21.155 1.00 14.44 ? 2046 HOH B O 1 HETATM 32696 O O . HOH OB 7 . ? -10.095 46.867 -12.919 1.00 27.68 ? 2047 HOH B O 1 HETATM 32697 O O . HOH OB 7 . ? -10.836 49.997 -6.666 1.00 14.87 ? 2048 HOH B O 1 HETATM 32698 O O . HOH OB 7 . ? -5.265 46.583 -11.037 1.00 27.17 ? 2049 HOH B O 1 HETATM 32699 O O . HOH OB 7 . ? -8.468 44.507 -13.518 1.00 32.22 ? 2050 HOH B O 1 HETATM 32700 O O . HOH OB 7 . ? -14.030 52.388 -1.746 1.00 21.52 ? 2051 HOH B O 1 HETATM 32701 O O . HOH OB 7 . ? -12.397 53.113 0.810 1.00 18.61 ? 2052 HOH B O 1 HETATM 32702 O O . HOH OB 7 . ? -22.921 50.682 -6.218 1.00 24.14 ? 2053 HOH B O 1 HETATM 32703 O O . HOH OB 7 . ? -25.624 51.139 -6.610 1.00 16.68 ? 2054 HOH B O 1 HETATM 32704 O O . HOH OB 7 . ? -29.470 49.226 -3.866 1.00 23.61 ? 2055 HOH B O 1 HETATM 32705 O O . HOH OB 7 . ? -33.101 49.377 -2.530 1.00 19.66 ? 2056 HOH B O 1 HETATM 32706 O O . HOH OB 7 . ? -30.847 50.864 0.478 1.00 28.92 ? 2057 HOH B O 1 HETATM 32707 O O . HOH OB 7 . ? -27.296 59.824 2.586 1.00 18.85 ? 2058 HOH B O 1 HETATM 32708 O O . HOH OB 7 . ? -24.375 58.005 1.523 1.00 17.83 ? 2059 HOH B O 1 HETATM 32709 O O . HOH OB 7 . ? -37.204 57.167 -5.151 1.00 20.46 ? 2060 HOH B O 1 HETATM 32710 O O . HOH OB 7 . ? -32.121 42.253 -8.977 1.00 26.01 ? 2061 HOH B O 1 HETATM 32711 O O . HOH OB 7 . ? -27.792 43.681 -12.459 1.00 29.68 ? 2062 HOH B O 1 HETATM 32712 O O . HOH OB 7 . ? -23.777 39.477 -4.792 1.00 16.81 ? 2063 HOH B O 1 HETATM 32713 O O . HOH OB 7 . ? -17.285 45.953 -17.687 1.00 23.73 ? 2064 HOH B O 1 HETATM 32714 O O . HOH OB 7 . ? -17.724 46.200 -21.689 1.00 21.70 ? 2065 HOH B O 1 HETATM 32715 O O . HOH OB 7 . ? -13.172 46.117 -17.529 1.00 21.26 ? 2066 HOH B O 1 HETATM 32716 O O . HOH OB 7 . ? -12.697 46.131 -11.963 1.00 24.20 ? 2067 HOH B O 1 HETATM 32717 O O . HOH OB 7 . ? -6.879 68.506 -14.136 1.00 29.77 ? 2068 HOH B O 1 HETATM 32718 O O . HOH OB 7 . ? -17.835 50.573 -10.995 1.00 25.22 ? 2069 HOH B O 1 HETATM 32719 O O . HOH OB 7 . ? -37.547 53.801 -3.286 1.00 24.03 ? 2070 HOH B O 1 HETATM 32720 O O . HOH OB 7 . ? -39.139 58.451 -6.835 1.00 21.02 ? 2071 HOH B O 1 HETATM 32721 O O . HOH OB 7 . ? -43.949 59.909 -10.336 1.00 20.34 ? 2072 HOH B O 1 HETATM 32722 O O . HOH OB 7 . ? -43.929 62.301 -8.672 1.00 34.72 ? 2073 HOH B O 1 HETATM 32723 O O . HOH OB 7 . ? -43.122 60.965 -6.059 1.00 29.14 ? 2074 HOH B O 1 HETATM 32724 O O . HOH OB 7 . ? -50.025 63.345 -13.952 1.00 32.11 ? 2075 HOH B O 1 HETATM 32725 O O . HOH OB 7 . ? -47.598 62.169 -23.638 1.00 30.44 ? 2076 HOH B O 1 HETATM 32726 O O . HOH OB 7 . ? -37.227 56.265 -2.718 1.00 27.16 ? 2077 HOH B O 1 HETATM 32727 O O . HOH OB 7 . ? -33.428 55.953 1.735 1.00 34.22 ? 2078 HOH B O 1 HETATM 32728 O O . HOH OB 7 . ? -21.613 60.199 0.941 1.00 18.96 ? 2079 HOH B O 1 HETATM 32729 O O . HOH OB 7 . ? -22.143 46.598 1.932 1.00 20.84 ? 2080 HOH B O 1 HETATM 32730 O O . HOH OB 7 . ? -20.429 60.779 3.154 1.00 9.72 ? 2081 HOH B O 1 HETATM 32731 O O . HOH OB 7 . ? -14.790 57.887 11.596 1.00 21.84 ? 2082 HOH B O 1 HETATM 32732 O O . HOH OB 7 . ? -12.807 59.992 9.959 1.00 34.63 ? 2083 HOH B O 1 HETATM 32733 O O . HOH OB 7 . ? -18.800 66.949 3.702 1.00 19.55 ? 2084 HOH B O 1 HETATM 32734 O O . HOH OB 7 . ? -22.606 66.786 5.613 1.00 20.64 ? 2085 HOH B O 1 HETATM 32735 O O . HOH OB 7 . ? -11.030 55.956 7.233 1.00 26.64 ? 2086 HOH B O 1 HETATM 32736 O O . HOH OB 7 . ? -27.549 66.255 -18.732 1.00 38.95 ? 2087 HOH B O 1 HETATM 32737 O O . HOH OB 7 . ? -35.674 62.538 -24.169 1.00 18.00 ? 2088 HOH B O 1 HETATM 32738 O O . HOH OB 7 . ? -28.536 57.414 -27.196 1.00 27.92 ? 2089 HOH B O 1 HETATM 32739 O O . HOH OB 7 . ? -36.717 59.088 -26.950 1.00 28.12 ? 2090 HOH B O 1 HETATM 32740 O O . HOH OB 7 . ? -37.006 66.835 -12.271 1.00 34.15 ? 2091 HOH B O 1 HETATM 32741 O O . HOH OB 7 . ? -33.722 65.436 -6.883 1.00 22.14 ? 2092 HOH B O 1 HETATM 32742 O O . HOH OB 7 . ? -38.092 67.591 -10.298 1.00 27.89 ? 2093 HOH B O 1 HETATM 32743 O O . HOH OB 7 . ? -34.273 67.908 -7.619 1.00 24.22 ? 2094 HOH B O 1 HETATM 32744 O O . HOH OB 7 . ? -31.484 61.906 1.048 1.00 24.73 ? 2095 HOH B O 1 HETATM 32745 O O . HOH OB 7 . ? -27.896 65.001 9.427 1.00 23.71 ? 2096 HOH B O 1 HETATM 32746 O O . HOH OB 7 . ? -30.406 63.997 8.907 1.00 26.76 ? 2097 HOH B O 1 HETATM 32747 O O . HOH OB 7 . ? -32.451 58.669 9.245 1.00 28.15 ? 2098 HOH B O 1 HETATM 32748 O O . HOH OB 7 . ? -25.655 57.864 10.267 1.00 15.81 ? 2099 HOH B O 1 HETATM 32749 O O . HOH OB 7 . ? -27.342 57.464 15.118 1.00 24.42 ? 2100 HOH B O 1 HETATM 32750 O O . HOH OB 7 . ? -29.530 52.590 10.049 1.00 33.53 ? 2101 HOH B O 1 HETATM 32751 O O . HOH OB 7 . ? -28.770 50.598 14.709 1.00 38.98 ? 2102 HOH B O 1 HETATM 32752 O O . HOH OB 7 . ? -24.482 53.298 17.013 1.00 39.50 ? 2103 HOH B O 1 HETATM 32753 O O . HOH OB 7 . ? -25.762 56.032 16.421 1.00 27.38 ? 2104 HOH B O 1 HETATM 32754 O O . HOH OB 7 . ? -18.127 55.451 10.708 1.00 31.71 ? 2105 HOH B O 1 HETATM 32755 O O . HOH OB 7 . ? -34.596 64.671 -4.318 1.00 33.08 ? 2106 HOH B O 1 HETATM 32756 O O . HOH OB 7 . ? -38.490 64.649 -6.790 1.00 28.68 ? 2107 HOH B O 1 HETATM 32757 O O . HOH OB 7 . ? -47.784 64.486 -25.044 1.00 26.67 ? 2108 HOH B O 1 HETATM 32758 O O . HOH OB 7 . ? -21.342 47.444 4.696 1.00 19.78 ? 2109 HOH B O 1 HETATM 32759 O O . HOH PB 7 . ? -3.264 57.239 4.981 1.00 26.48 ? 2001 HOH C O 1 HETATM 32760 O O . HOH PB 7 . ? -13.145 31.363 6.160 1.00 37.85 ? 2002 HOH C O 1 HETATM 32761 O O . HOH PB 7 . ? -18.246 38.506 22.955 1.00 32.44 ? 2003 HOH C O 1 HETATM 32762 O O . HOH PB 7 . ? -5.079 39.547 5.609 1.00 26.70 ? 2004 HOH C O 1 HETATM 32763 O O . HOH PB 7 . ? -1.501 37.109 12.811 1.00 37.16 ? 2005 HOH C O 1 HETATM 32764 O O . HOH PB 7 . ? -4.810 42.915 11.896 1.00 24.41 ? 2006 HOH C O 1 HETATM 32765 O O . HOH PB 7 . ? -9.666 39.454 10.512 1.00 23.27 ? 2007 HOH C O 1 HETATM 32766 O O . HOH PB 7 . ? -9.259 36.799 12.107 1.00 21.85 ? 2008 HOH C O 1 HETATM 32767 O O . HOH PB 7 . ? -1.405 34.652 12.022 1.00 31.81 ? 2009 HOH C O 1 HETATM 32768 O O . HOH PB 7 . ? -13.950 35.375 6.283 1.00 14.09 ? 2010 HOH C O 1 HETATM 32769 O O . HOH PB 7 . ? -11.847 29.498 7.624 1.00 27.48 ? 2011 HOH C O 1 HETATM 32770 O O . HOH PB 7 . ? -12.157 30.008 11.022 1.00 15.82 ? 2012 HOH C O 1 HETATM 32771 O O . HOH PB 7 . ? -8.439 48.573 21.878 1.00 35.57 ? 2013 HOH C O 1 HETATM 32772 O O . HOH PB 7 . ? -14.710 34.970 21.874 1.00 34.94 ? 2014 HOH C O 1 HETATM 32773 O O . HOH PB 7 . ? -15.804 37.381 2.699 1.00 14.84 ? 2015 HOH C O 1 HETATM 32774 O O . HOH PB 7 . ? -18.303 36.321 3.114 1.00 17.36 ? 2016 HOH C O 1 HETATM 32775 O O . HOH PB 7 . ? -17.388 38.124 20.884 1.00 26.00 ? 2017 HOH C O 1 HETATM 32776 O O . HOH PB 7 . ? -19.876 34.531 4.181 1.00 25.86 ? 2018 HOH C O 1 HETATM 32777 O O . HOH PB 7 . ? -20.098 37.954 3.793 1.00 23.51 ? 2019 HOH C O 1 HETATM 32778 O O . HOH PB 7 . ? -18.038 40.054 19.000 1.00 20.21 ? 2020 HOH C O 1 HETATM 32779 O O . HOH PB 7 . ? -21.806 41.830 18.590 1.00 20.59 ? 2021 HOH C O 1 HETATM 32780 O O . HOH PB 7 . ? -37.010 26.229 3.855 1.00 24.07 ? 2022 HOH C O 1 HETATM 32781 O O . HOH PB 7 . ? -16.682 43.841 -4.201 1.00 34.32 ? 2023 HOH C O 1 HETATM 32782 O O . HOH PB 7 . ? -15.637 47.891 -3.128 1.00 30.14 ? 2024 HOH C O 1 HETATM 32783 O O . HOH PB 7 . ? -14.645 37.952 0.280 1.00 23.99 ? 2025 HOH C O 1 HETATM 32784 O O . HOH PB 7 . ? -37.092 46.958 9.119 1.00 24.32 ? 2026 HOH C O 1 HETATM 32785 O O . HOH PB 7 . ? -37.011 50.334 7.336 1.00 20.05 ? 2027 HOH C O 1 HETATM 32786 O O . HOH PB 7 . ? -35.966 49.759 -2.543 1.00 15.73 ? 2028 HOH C O 1 HETATM 32787 O O . HOH PB 7 . ? -43.652 46.068 -4.515 1.00 25.02 ? 2029 HOH C O 1 HETATM 32788 O O . HOH PB 7 . ? -44.826 44.094 -6.487 1.00 32.08 ? 2030 HOH C O 1 HETATM 32789 O O . HOH PB 7 . ? -45.728 41.053 -6.030 1.00 33.04 ? 2031 HOH C O 1 HETATM 32790 O O . HOH PB 7 . ? -42.836 32.052 -6.989 1.00 23.26 ? 2032 HOH C O 1 HETATM 32791 O O . HOH PB 7 . ? -49.761 30.645 0.271 1.00 30.71 ? 2033 HOH C O 1 HETATM 32792 O O . HOH PB 7 . ? -53.924 37.454 1.123 1.00 29.88 ? 2034 HOH C O 1 HETATM 32793 O O . HOH PB 7 . ? -41.901 27.073 -2.759 1.00 32.32 ? 2035 HOH C O 1 HETATM 32794 O O . HOH PB 7 . ? -42.115 28.226 -0.431 1.00 21.44 ? 2036 HOH C O 1 HETATM 32795 O O . HOH PB 7 . ? -49.150 29.220 3.420 1.00 26.00 ? 2037 HOH C O 1 HETATM 32796 O O . HOH PB 7 . ? -34.120 37.885 -6.295 1.00 27.34 ? 2038 HOH C O 1 HETATM 32797 O O . HOH PB 7 . ? -28.388 36.345 3.610 1.00 24.51 ? 2039 HOH C O 1 HETATM 32798 O O . HOH PB 7 . ? -23.738 37.857 5.473 1.00 24.17 ? 2040 HOH C O 1 HETATM 32799 O O . HOH PB 7 . ? -21.217 43.972 18.642 1.00 28.32 ? 2041 HOH C O 1 HETATM 32800 O O . HOH PB 7 . ? -13.247 40.091 11.589 1.00 18.98 ? 2042 HOH C O 1 HETATM 32801 O O . HOH PB 7 . ? -19.051 42.977 19.087 1.00 28.59 ? 2043 HOH C O 1 HETATM 32802 O O . HOH PB 7 . ? -14.120 45.305 20.127 1.00 33.37 ? 2044 HOH C O 1 HETATM 32803 O O . HOH PB 7 . ? -8.265 40.913 24.962 1.00 48.57 ? 2045 HOH C O 1 HETATM 32804 O O . HOH PB 7 . ? -7.211 49.527 20.270 1.00 30.49 ? 2046 HOH C O 1 HETATM 32805 O O . HOH PB 7 . ? -8.155 51.762 20.450 1.00 37.06 ? 2047 HOH C O 1 HETATM 32806 O O . HOH PB 7 . ? -0.836 55.307 17.698 1.00 42.00 ? 2048 HOH C O 1 HETATM 32807 O O . HOH PB 7 . ? -11.030 54.329 5.393 1.00 13.03 ? 2049 HOH C O 1 HETATM 32808 O O . HOH PB 7 . ? -14.255 42.462 -0.752 1.00 30.38 ? 2050 HOH C O 1 HETATM 32809 O O . HOH PB 7 . ? -13.731 37.144 4.281 1.00 15.32 ? 2051 HOH C O 1 HETATM 32810 O O . HOH PB 7 . ? -8.809 41.930 0.602 1.00 29.41 ? 2052 HOH C O 1 HETATM 32811 O O . HOH PB 7 . ? -11.947 41.902 -2.389 1.00 39.69 ? 2053 HOH C O 1 HETATM 32812 O O . HOH PB 7 . ? -14.423 30.674 9.354 1.00 23.72 ? 2054 HOH C O 1 HETATM 32813 O O . HOH PB 7 . ? -15.833 32.608 7.289 1.00 25.72 ? 2055 HOH C O 1 HETATM 32814 O O . HOH PB 7 . ? -22.226 34.918 5.051 1.00 23.17 ? 2056 HOH C O 1 HETATM 32815 O O . HOH PB 7 . ? -21.133 37.668 6.247 1.00 25.64 ? 2057 HOH C O 1 HETATM 32816 O O . HOH PB 7 . ? -25.350 33.397 2.764 1.00 31.96 ? 2058 HOH C O 1 HETATM 32817 O O . HOH PB 7 . ? -28.154 33.339 2.734 1.00 20.21 ? 2059 HOH C O 1 HETATM 32818 O O . HOH PB 7 . ? -29.398 29.644 1.743 1.00 28.77 ? 2060 HOH C O 1 HETATM 32819 O O . HOH PB 7 . ? -34.010 27.041 1.144 1.00 25.79 ? 2061 HOH C O 1 HETATM 32820 O O . HOH PB 7 . ? -31.585 25.788 3.188 1.00 28.68 ? 2062 HOH C O 1 HETATM 32821 O O . HOH PB 7 . ? -35.229 26.809 5.735 1.00 22.21 ? 2063 HOH C O 1 HETATM 32822 O O . HOH PB 7 . ? -27.090 28.532 12.120 1.00 17.10 ? 2064 HOH C O 1 HETATM 32823 O O . HOH PB 7 . ? -29.986 27.116 14.071 1.00 19.97 ? 2065 HOH C O 1 HETATM 32824 O O . HOH PB 7 . ? -40.344 30.859 7.006 1.00 27.39 ? 2066 HOH C O 1 HETATM 32825 O O . HOH PB 7 . ? -32.137 31.022 -7.403 1.00 33.57 ? 2067 HOH C O 1 HETATM 32826 O O . HOH PB 7 . ? -22.756 28.668 -6.923 1.00 24.35 ? 2068 HOH C O 1 HETATM 32827 O O . HOH PB 7 . ? -31.681 37.949 -5.819 1.00 28.65 ? 2069 HOH C O 1 HETATM 32828 O O . HOH PB 7 . ? -21.173 44.209 -4.560 1.00 25.91 ? 2070 HOH C O 1 HETATM 32829 O O . HOH PB 7 . ? -22.487 48.426 -5.433 1.00 25.92 ? 2071 HOH C O 1 HETATM 32830 O O . HOH PB 7 . ? -17.584 45.746 -3.457 1.00 18.43 ? 2072 HOH C O 1 HETATM 32831 O O . HOH PB 7 . ? -15.263 39.956 -1.745 1.00 26.17 ? 2073 HOH C O 1 HETATM 32832 O O . HOH PB 7 . ? -21.429 39.550 1.963 1.00 24.58 ? 2074 HOH C O 1 HETATM 32833 O O . HOH PB 7 . ? -28.037 31.867 0.515 1.00 22.57 ? 2075 HOH C O 1 HETATM 32834 O O . HOH PB 7 . ? -42.590 32.156 7.498 1.00 31.28 ? 2076 HOH C O 1 HETATM 32835 O O . HOH PB 7 . ? -48.644 34.330 6.579 1.00 23.65 ? 2077 HOH C O 1 HETATM 32836 O O . HOH PB 7 . ? -51.874 33.170 7.339 1.00 29.89 ? 2078 HOH C O 1 HETATM 32837 O O . HOH PB 7 . ? -57.398 39.998 8.696 1.00 33.45 ? 2079 HOH C O 1 HETATM 32838 O O . HOH PB 7 . ? -49.735 36.687 9.720 1.00 30.52 ? 2080 HOH C O 1 HETATM 32839 O O . HOH PB 7 . ? -44.487 32.315 9.480 1.00 22.15 ? 2081 HOH C O 1 HETATM 32840 O O . HOH PB 7 . ? -24.850 30.693 14.284 1.00 22.34 ? 2082 HOH C O 1 HETATM 32841 O O . HOH PB 7 . ? -21.685 25.295 2.298 1.00 16.90 ? 2083 HOH C O 1 HETATM 32842 O O . HOH PB 7 . ? -23.621 28.990 16.256 1.00 16.05 ? 2084 HOH C O 1 HETATM 32843 O O . HOH PB 7 . ? -23.365 30.820 22.136 1.00 28.22 ? 2085 HOH C O 1 HETATM 32844 O O . HOH PB 7 . ? -26.353 27.606 22.462 1.00 28.45 ? 2086 HOH C O 1 HETATM 32845 O O . HOH PB 7 . ? -12.879 26.056 14.867 1.00 23.98 ? 2087 HOH C O 1 HETATM 32846 O O . HOH PB 7 . ? -33.736 41.692 20.471 1.00 27.63 ? 2088 HOH C O 1 HETATM 32847 O O . HOH PB 7 . ? -33.691 53.204 17.566 1.00 28.31 ? 2089 HOH C O 1 HETATM 32848 O O . HOH PB 7 . ? -35.772 54.679 19.342 1.00 36.40 ? 2090 HOH C O 1 HETATM 32849 O O . HOH PB 7 . ? -38.391 48.655 21.814 1.00 20.76 ? 2091 HOH C O 1 HETATM 32850 O O . HOH PB 7 . ? -44.077 50.007 10.581 1.00 35.65 ? 2092 HOH C O 1 HETATM 32851 O O . HOH PB 7 . ? -42.275 50.520 14.229 1.00 32.98 ? 2093 HOH C O 1 HETATM 32852 O O . HOH PB 7 . ? -41.569 46.036 16.195 1.00 37.45 ? 2094 HOH C O 1 HETATM 32853 O O . HOH PB 7 . ? -44.260 49.913 5.834 1.00 21.66 ? 2095 HOH C O 1 HETATM 32854 O O . HOH PB 7 . ? -33.788 53.667 1.793 1.00 30.91 ? 2096 HOH C O 1 HETATM 32855 O O . HOH PB 7 . ? -39.095 55.896 -0.337 1.00 29.91 ? 2097 HOH C O 1 HETATM 32856 O O . HOH PB 7 . ? -39.074 35.826 14.667 1.00 26.74 ? 2098 HOH C O 1 HETATM 32857 O O . HOH PB 7 . ? -35.402 34.924 21.789 1.00 35.68 ? 2099 HOH C O 1 HETATM 32858 O O . HOH PB 7 . ? -35.880 29.018 20.653 1.00 35.66 ? 2100 HOH C O 1 HETATM 32859 O O . HOH PB 7 . ? -34.992 27.984 14.499 1.00 29.78 ? 2101 HOH C O 1 HETATM 32860 O O . HOH PB 7 . ? -32.706 21.454 19.170 1.00 35.42 ? 2102 HOH C O 1 HETATM 32861 O O . HOH PB 7 . ? -30.399 21.987 20.723 1.00 26.87 ? 2103 HOH C O 1 HETATM 32862 O O . HOH PB 7 . ? -26.291 19.815 20.901 1.00 34.08 ? 2104 HOH C O 1 HETATM 32863 O O . HOH PB 7 . ? -26.368 19.768 15.270 1.00 23.52 ? 2105 HOH C O 1 HETATM 32864 O O . HOH PB 7 . ? -27.435 13.779 8.736 1.00 28.18 ? 2106 HOH C O 1 HETATM 32865 O O . HOH PB 7 . ? -26.458 15.757 19.829 1.00 36.79 ? 2107 HOH C O 1 HETATM 32866 O O . HOH PB 7 . ? -20.848 23.269 4.101 1.00 15.07 ? 2108 HOH C O 1 HETATM 32867 O O . HOH PB 7 . ? -8.663 62.013 14.251 1.00 43.48 ? 2109 HOH C O 1 HETATM 32868 O O . HOH PB 7 . ? -39.237 28.331 7.068 1.00 29.52 ? 2110 HOH C O 1 HETATM 32869 O O . HOH PB 7 . ? -40.455 24.980 7.217 1.00 35.11 ? 2111 HOH C O 1 HETATM 32870 O O . HOH PB 7 . ? -36.744 28.044 7.948 1.00 30.26 ? 2112 HOH C O 1 HETATM 32871 O O . HOH QB 7 . ? -10.215 17.877 -7.685 1.00 33.33 ? 2001 HOH D O 1 HETATM 32872 O O . HOH QB 7 . ? -2.000 21.452 11.442 1.00 24.71 ? 2002 HOH D O 1 HETATM 32873 O O . HOH QB 7 . ? -10.633 -0.008 3.866 1.00 40.66 ? 2003 HOH D O 1 HETATM 32874 O O . HOH QB 7 . ? -11.136 0.234 1.132 1.00 38.75 ? 2004 HOH D O 1 HETATM 32875 O O . HOH QB 7 . ? -4.853 16.509 -0.694 1.00 24.63 ? 2005 HOH D O 1 HETATM 32876 O O . HOH QB 7 . ? -6.773 18.624 0.938 1.00 19.49 ? 2006 HOH D O 1 HETATM 32877 O O . HOH QB 7 . ? 3.401 17.455 -1.888 1.00 33.96 ? 2007 HOH D O 1 HETATM 32878 O O . HOH QB 7 . ? -8.581 19.279 -8.216 1.00 31.22 ? 2008 HOH D O 1 HETATM 32879 O O . HOH QB 7 . ? -10.461 19.822 -5.156 1.00 16.24 ? 2009 HOH D O 1 HETATM 32880 O O . HOH QB 7 . ? -7.240 17.396 -9.536 1.00 29.22 ? 2010 HOH D O 1 HETATM 32881 O O . HOH QB 7 . ? -6.194 14.344 -7.889 1.00 15.90 ? 2011 HOH D O 1 HETATM 32882 O O . HOH QB 7 . ? -2.326 21.537 -10.347 1.00 43.18 ? 2012 HOH D O 1 HETATM 32883 O O . HOH QB 7 . ? -6.475 10.246 3.428 1.00 31.56 ? 2013 HOH D O 1 HETATM 32884 O O . HOH QB 7 . ? -8.387 5.871 0.689 1.00 27.10 ? 2014 HOH D O 1 HETATM 32885 O O . HOH QB 7 . ? -13.355 23.454 -4.815 1.00 18.82 ? 2015 HOH D O 1 HETATM 32886 O O . HOH QB 7 . ? -8.984 -1.301 5.395 1.00 47.87 ? 2016 HOH D O 1 HETATM 32887 O O . HOH QB 7 . ? -12.006 2.747 0.867 1.00 28.74 ? 2017 HOH D O 1 HETATM 32888 O O . HOH QB 7 . ? -13.314 8.700 3.492 1.00 16.98 ? 2018 HOH D O 1 HETATM 32889 O O . HOH QB 7 . ? -11.455 6.892 2.491 1.00 20.23 ? 2019 HOH D O 1 HETATM 32890 O O . HOH QB 7 . ? -18.116 5.368 -0.116 1.00 22.69 ? 2020 HOH D O 1 HETATM 32891 O O . HOH QB 7 . ? -32.563 10.385 -15.450 1.00 21.52 ? 2021 HOH D O 1 HETATM 32892 O O . HOH QB 7 . ? -22.098 5.875 3.715 1.00 25.56 ? 2022 HOH D O 1 HETATM 32893 O O . HOH QB 7 . ? -17.030 28.005 -18.049 1.00 28.70 ? 2023 HOH D O 1 HETATM 32894 O O . HOH QB 7 . ? -17.051 28.597 -16.002 1.00 37.72 ? 2024 HOH D O 1 HETATM 32895 O O . HOH QB 7 . ? -30.406 11.394 0.057 1.00 27.39 ? 2025 HOH D O 1 HETATM 32896 O O . HOH QB 7 . ? -16.504 31.267 -2.152 1.00 38.64 ? 2026 HOH D O 1 HETATM 32897 O O . HOH QB 7 . ? -13.646 25.950 -4.986 1.00 19.52 ? 2027 HOH D O 1 HETATM 32898 O O . HOH QB 7 . ? -34.609 14.655 3.087 1.00 26.28 ? 2028 HOH D O 1 HETATM 32899 O O . HOH QB 7 . ? -35.334 17.654 4.364 1.00 33.56 ? 2029 HOH D O 1 HETATM 32900 O O . HOH QB 7 . ? -36.900 26.536 1.149 1.00 26.86 ? 2030 HOH D O 1 HETATM 32901 O O . HOH QB 7 . ? -43.409 25.239 -4.340 1.00 22.89 ? 2031 HOH D O 1 HETATM 32902 O O . HOH QB 7 . ? -44.198 25.915 -7.981 1.00 28.56 ? 2032 HOH D O 1 HETATM 32903 O O . HOH QB 7 . ? -44.426 24.332 -9.927 1.00 36.26 ? 2033 HOH D O 1 HETATM 32904 O O . HOH QB 7 . ? -30.289 12.795 -17.984 1.00 18.76 ? 2034 HOH D O 1 HETATM 32905 O O . HOH QB 7 . ? -39.504 23.293 -18.233 1.00 24.49 ? 2035 HOH D O 1 HETATM 32906 O O . HOH QB 7 . ? -44.224 13.723 -17.627 1.00 22.37 ? 2036 HOH D O 1 HETATM 32907 O O . HOH QB 7 . ? -50.015 14.331 -12.235 1.00 27.51 ? 2037 HOH D O 1 HETATM 32908 O O . HOH QB 7 . ? -36.361 16.074 -18.901 1.00 20.32 ? 2038 HOH D O 1 HETATM 32909 O O . HOH QB 7 . ? -42.438 11.044 -17.640 1.00 19.12 ? 2039 HOH D O 1 HETATM 32910 O O . HOH QB 7 . ? -30.359 9.645 -14.614 1.00 21.05 ? 2040 HOH D O 1 HETATM 32911 O O . HOH QB 7 . ? -30.388 6.650 -15.940 1.00 32.47 ? 2041 HOH D O 1 HETATM 32912 O O . HOH QB 7 . ? -26.774 10.106 -18.345 1.00 30.84 ? 2042 HOH D O 1 HETATM 32913 O O . HOH QB 7 . ? -28.887 11.025 -16.145 1.00 30.11 ? 2043 HOH D O 1 HETATM 32914 O O . HOH QB 7 . ? -35.429 24.209 -19.289 1.00 27.60 ? 2044 HOH D O 1 HETATM 32915 O O . HOH QB 7 . ? -14.825 0.184 -2.162 1.00 28.76 ? 2045 HOH D O 1 HETATM 32916 O O . HOH QB 7 . ? -22.812 19.718 -6.475 1.00 24.75 ? 2046 HOH D O 1 HETATM 32917 O O . HOH QB 7 . ? -24.762 18.808 -7.349 1.00 31.29 ? 2047 HOH D O 1 HETATM 32918 O O . HOH QB 7 . ? -44.495 19.229 3.887 1.00 24.76 ? 2048 HOH D O 1 HETATM 32919 O O . HOH QB 7 . ? -16.287 12.910 7.386 1.00 30.44 ? 2049 HOH D O 1 HETATM 32920 O O . HOH QB 7 . ? -9.907 16.725 1.395 1.00 19.37 ? 2050 HOH D O 1 HETATM 32921 O O . HOH QB 7 . ? -33.669 0.899 -5.025 1.00 27.81 ? 2051 HOH D O 1 HETATM 32922 O O . HOH QB 7 . ? -36.528 3.319 -7.206 1.00 40.69 ? 2052 HOH D O 1 HETATM 32923 O O . HOH QB 7 . ? -15.644 -4.659 -17.728 1.00 23.50 ? 2053 HOH D O 1 HETATM 32924 O O . HOH QB 7 . ? -9.729 7.476 -19.546 1.00 33.35 ? 2054 HOH D O 1 HETATM 32925 O O . HOH QB 7 . ? -2.800 20.286 9.382 1.00 25.73 ? 2055 HOH D O 1 HETATM 32926 O O . HOH QB 7 . ? -12.480 27.478 12.439 1.00 17.34 ? 2056 HOH D O 1 HETATM 32927 O O . HOH QB 7 . ? -11.200 22.173 -3.954 1.00 12.96 ? 2057 HOH D O 1 HETATM 32928 O O . HOH QB 7 . ? -8.093 28.681 -0.128 1.00 28.83 ? 2058 HOH D O 1 HETATM 32929 O O . HOH QB 7 . ? -9.001 15.000 -8.121 1.00 20.00 ? 2059 HOH D O 1 HETATM 32930 O O . HOH QB 7 . ? -12.006 16.823 -7.371 1.00 18.69 ? 2060 HOH D O 1 HETATM 32931 O O . HOH QB 7 . ? -17.990 18.411 -4.175 1.00 19.17 ? 2061 HOH D O 1 HETATM 32932 O O . HOH QB 7 . ? -18.524 18.793 -7.265 1.00 17.48 ? 2062 HOH D O 1 HETATM 32933 O O . HOH QB 7 . ? -21.492 18.961 -9.850 1.00 21.55 ? 2063 HOH D O 1 HETATM 32934 O O . HOH QB 7 . ? -24.082 18.689 -10.542 1.00 18.53 ? 2064 HOH D O 1 HETATM 32935 O O . HOH QB 7 . ? -28.315 16.528 -17.769 1.00 13.90 ? 2065 HOH D O 1 HETATM 32936 O O . HOH QB 7 . ? -25.391 16.506 -17.227 1.00 24.69 ? 2066 HOH D O 1 HETATM 32937 O O . HOH QB 7 . ? -24.780 13.695 -17.963 1.00 18.52 ? 2067 HOH D O 1 HETATM 32938 O O . HOH QB 7 . ? -22.157 5.671 -12.227 1.00 14.07 ? 2068 HOH D O 1 HETATM 32939 O O . HOH QB 7 . ? -19.877 8.641 -11.210 1.00 14.99 ? 2069 HOH D O 1 HETATM 32940 O O . HOH QB 7 . ? -34.135 10.597 -13.201 1.00 17.80 ? 2070 HOH D O 1 HETATM 32941 O O . HOH QB 7 . ? -29.314 25.945 -17.112 1.00 24.46 ? 2071 HOH D O 1 HETATM 32942 O O . HOH QB 7 . ? -27.604 27.597 -14.305 1.00 31.57 ? 2072 HOH D O 1 HETATM 32943 O O . HOH QB 7 . ? -19.703 27.461 -17.114 1.00 22.36 ? 2073 HOH D O 1 HETATM 32944 O O . HOH QB 7 . ? -21.682 30.556 -2.370 1.00 29.58 ? 2074 HOH D O 1 HETATM 32945 O O . HOH QB 7 . ? -23.780 32.374 -1.945 1.00 35.37 ? 2075 HOH D O 1 HETATM 32946 O O . HOH QB 7 . ? -23.795 32.412 0.829 1.00 33.64 ? 2076 HOH D O 1 HETATM 32947 O O . HOH QB 7 . ? -18.429 31.303 -0.369 1.00 22.40 ? 2077 HOH D O 1 HETATM 32948 O O . HOH QB 7 . ? -15.270 28.024 -3.358 1.00 23.66 ? 2078 HOH D O 1 HETATM 32949 O O . HOH QB 7 . ? -18.866 24.563 -4.744 1.00 28.23 ? 2079 HOH D O 1 HETATM 32950 O O . HOH QB 7 . ? -17.633 31.964 -4.218 1.00 40.83 ? 2080 HOH D O 1 HETATM 32951 O O . HOH QB 7 . ? -19.469 23.117 -3.794 1.00 19.78 ? 2081 HOH D O 1 HETATM 32952 O O . HOH QB 7 . ? -23.751 19.610 -13.040 1.00 29.63 ? 2082 HOH D O 1 HETATM 32953 O O . HOH QB 7 . ? -33.050 12.538 -17.241 1.00 17.38 ? 2083 HOH D O 1 HETATM 32954 O O . HOH QB 7 . ? -36.659 10.352 -12.358 1.00 19.59 ? 2084 HOH D O 1 HETATM 32955 O O . HOH QB 7 . ? -42.695 9.974 -11.971 1.00 25.33 ? 2085 HOH D O 1 HETATM 32956 O O . HOH QB 7 . ? -39.638 6.849 -14.016 1.00 23.54 ? 2086 HOH D O 1 HETATM 32957 O O . HOH QB 7 . ? -44.232 7.582 -8.771 1.00 34.26 ? 2087 HOH D O 1 HETATM 32958 O O . HOH QB 7 . ? -38.060 7.887 -11.729 1.00 18.86 ? 2088 HOH D O 1 HETATM 32959 O O . HOH QB 7 . ? -30.553 7.425 -12.683 1.00 28.35 ? 2089 HOH D O 1 HETATM 32960 O O . HOH QB 7 . ? -26.866 8.055 -16.824 1.00 22.56 ? 2090 HOH D O 1 HETATM 32961 O O . HOH QB 7 . ? -18.317 8.142 -7.856 1.00 15.24 ? 2091 HOH D O 1 HETATM 32962 O O . HOH QB 7 . ? -16.087 18.018 -16.902 1.00 17.84 ? 2092 HOH D O 1 HETATM 32963 O O . HOH QB 7 . ? -16.193 6.250 -8.567 1.00 10.64 ? 2093 HOH D O 1 HETATM 32964 O O . HOH QB 7 . ? -6.743 4.919 -13.920 1.00 35.65 ? 2094 HOH D O 1 HETATM 32965 O O . HOH QB 7 . ? -14.979 1.513 -4.712 1.00 18.67 ? 2095 HOH D O 1 HETATM 32966 O O . HOH QB 7 . ? -13.295 0.662 -11.620 1.00 30.54 ? 2096 HOH D O 1 HETATM 32967 O O . HOH QB 7 . ? -14.689 2.447 -0.180 1.00 18.14 ? 2097 HOH D O 1 HETATM 32968 O O . HOH QB 7 . ? -18.161 1.392 -0.707 1.00 22.05 ? 2098 HOH D O 1 HETATM 32969 O O . HOH QB 7 . ? -42.031 19.318 5.939 1.00 34.16 ? 2099 HOH D O 1 HETATM 32970 O O . HOH QB 7 . ? -43.158 16.890 3.053 1.00 27.89 ? 2100 HOH D O 1 HETATM 32971 O O . HOH QB 7 . ? -42.139 12.273 4.191 1.00 36.54 ? 2101 HOH D O 1 HETATM 32972 O O . HOH QB 7 . ? -44.440 21.321 2.377 1.00 22.63 ? 2102 HOH D O 1 HETATM 32973 O O . HOH QB 7 . ? -47.253 18.071 3.896 1.00 29.81 ? 2103 HOH D O 1 HETATM 32974 O O . HOH QB 7 . ? -34.764 3.533 -5.014 1.00 32.22 ? 2104 HOH D O 1 HETATM 32975 O O . HOH QB 7 . ? -33.348 1.023 -7.672 1.00 29.90 ? 2105 HOH D O 1 HETATM 32976 O O . HOH QB 7 . ? -30.052 1.681 -10.674 1.00 22.87 ? 2106 HOH D O 1 HETATM 32977 O O . HOH QB 7 . ? -28.084 0.447 -2.784 1.00 30.12 ? 2107 HOH D O 1 HETATM 32978 O O . HOH QB 7 . ? -25.960 -1.501 -3.867 1.00 26.82 ? 2108 HOH D O 1 HETATM 32979 O O . HOH QB 7 . ? -17.836 0.564 -3.177 1.00 19.36 ? 2109 HOH D O 1 HETATM 32980 O O . HOH QB 7 . ? -27.199 1.691 -12.579 1.00 21.17 ? 2110 HOH D O 1 HETATM 32981 O O . HOH QB 7 . ? -26.663 4.402 -11.916 1.00 20.14 ? 2111 HOH D O 1 HETATM 32982 O O . HOH QB 7 . ? -17.735 -0.455 -7.447 1.00 22.81 ? 2112 HOH D O 1 HETATM 32983 O O . HOH QB 7 . ? -22.315 -0.940 -15.882 1.00 19.36 ? 2113 HOH D O 1 HETATM 32984 O O . HOH QB 7 . ? -16.536 3.386 -17.776 1.00 22.51 ? 2114 HOH D O 1 HETATM 32985 O O . HOH QB 7 . ? -14.452 -2.444 -19.293 1.00 28.45 ? 2115 HOH D O 1 HETATM 32986 O O . HOH QB 7 . ? -9.804 7.113 -16.933 1.00 30.39 ? 2116 HOH D O 1 HETATM 32987 O O . HOH QB 7 . ? -8.625 4.768 -18.891 1.00 32.72 ? 2117 HOH D O 1 HETATM 32988 O O . HOH QB 7 . ? -32.894 5.493 -6.149 1.00 19.10 ? 2118 HOH D O 1 HETATM 32989 O O . HOH QB 7 . ? -32.539 4.158 -8.456 1.00 19.21 ? 2119 HOH D O 1 HETATM 32990 O O . HOH QB 7 . ? -36.986 5.711 -9.218 1.00 34.51 ? 2120 HOH D O 1 HETATM 32991 O O . HOH QB 7 . ? -13.972 15.859 -18.027 1.00 11.40 ? 2121 HOH D O 1 HETATM 32992 O O . HOH RB 7 . ? 0.298 11.076 -3.933 1.00 28.44 ? 2001 HOH E O 1 HETATM 32993 O O . HOH RB 7 . ? 3.607 25.875 -17.378 1.00 37.23 ? 2002 HOH E O 1 HETATM 32994 O O . HOH RB 7 . ? -0.405 21.297 -20.947 1.00 21.96 ? 2003 HOH E O 1 HETATM 32995 O O . HOH RB 7 . ? 1.595 22.561 -23.511 1.00 20.63 ? 2004 HOH E O 1 HETATM 32996 O O . HOH RB 7 . ? -5.164 26.368 -22.739 1.00 19.14 ? 2005 HOH E O 1 HETATM 32997 O O . HOH RB 7 . ? -0.265 28.420 -28.039 1.00 18.64 ? 2006 HOH E O 1 HETATM 32998 O O . HOH RB 7 . ? -17.321 24.449 -25.334 1.00 27.71 ? 2007 HOH E O 1 HETATM 32999 O O . HOH RB 7 . ? -7.768 9.637 -23.538 1.00 29.98 ? 2008 HOH E O 1 HETATM 33000 O O . HOH RB 7 . ? 2.582 16.560 -27.578 1.00 29.47 ? 2009 HOH E O 1 HETATM 33001 O O . HOH RB 7 . ? 10.420 10.033 -33.744 1.00 52.20 ? 2010 HOH E O 1 HETATM 33002 O O . HOH RB 7 . ? 8.372 10.077 -32.875 1.00 56.61 ? 2011 HOH E O 1 HETATM 33003 O O . HOH RB 7 . ? -8.605 28.461 -24.826 1.00 28.26 ? 2012 HOH E O 1 HETATM 33004 O O . HOH RB 7 . ? -12.549 23.974 -22.482 1.00 24.67 ? 2013 HOH E O 1 HETATM 33005 O O . HOH RB 7 . ? -11.447 26.053 -21.522 1.00 28.68 ? 2014 HOH E O 1 HETATM 33006 O O . HOH RB 7 . ? -1.612 14.925 -32.126 1.00 26.26 ? 2015 HOH E O 1 HETATM 33007 O O . HOH RB 7 . ? -6.903 12.344 -31.161 1.00 31.79 ? 2016 HOH E O 1 HETATM 33008 O O . HOH RB 7 . ? -3.316 14.215 -30.131 1.00 18.57 ? 2017 HOH E O 1 HETATM 33009 O O . HOH RB 7 . ? -7.515 15.229 -35.654 1.00 24.13 ? 2018 HOH E O 1 HETATM 33010 O O . HOH RB 7 . ? -20.813 13.027 -32.488 1.00 27.96 ? 2019 HOH E O 1 HETATM 33011 O O . HOH RB 7 . ? -23.589 10.113 -30.838 1.00 36.13 ? 2020 HOH E O 1 HETATM 33012 O O . HOH RB 7 . ? -9.644 27.019 -17.062 1.00 33.23 ? 2021 HOH E O 1 HETATM 33013 O O . HOH RB 7 . ? -20.539 6.738 -27.912 1.00 22.82 ? 2022 HOH E O 1 HETATM 33014 O O . HOH RB 7 . ? -15.934 7.551 -29.072 1.00 34.67 ? 2023 HOH E O 1 HETATM 33015 O O . HOH RB 7 . ? -25.350 10.790 -28.646 1.00 26.01 ? 2024 HOH E O 1 HETATM 33016 O O . HOH RB 7 . ? -26.683 9.218 -25.828 1.00 24.97 ? 2025 HOH E O 1 HETATM 33017 O O . HOH RB 7 . ? -30.597 15.305 -18.826 1.00 17.00 ? 2026 HOH E O 1 HETATM 33018 O O . HOH RB 7 . ? -37.672 17.919 -23.397 1.00 30.88 ? 2027 HOH E O 1 HETATM 33019 O O . HOH RB 7 . ? -39.624 20.931 -23.884 1.00 30.59 ? 2028 HOH E O 1 HETATM 33020 O O . HOH RB 7 . ? -39.742 22.433 -26.180 1.00 31.74 ? 2029 HOH E O 1 HETATM 33021 O O . HOH RB 7 . ? -40.104 25.811 -26.952 1.00 38.77 ? 2030 HOH E O 1 HETATM 33022 O O . HOH RB 7 . ? -36.332 30.586 -29.149 1.00 22.53 ? 2031 HOH E O 1 HETATM 33023 O O . HOH RB 7 . ? -38.472 25.860 -38.318 1.00 32.61 ? 2032 HOH E O 1 HETATM 33024 O O . HOH RB 7 . ? -43.250 22.292 -33.849 1.00 29.31 ? 2033 HOH E O 1 HETATM 33025 O O . HOH RB 7 . ? -42.444 19.688 -37.367 1.00 31.09 ? 2034 HOH E O 1 HETATM 33026 O O . HOH RB 7 . ? -35.840 26.232 -41.178 1.00 31.47 ? 2035 HOH E O 1 HETATM 33027 O O . HOH RB 7 . ? -22.806 26.954 -38.618 1.00 32.17 ? 2036 HOH E O 1 HETATM 33028 O O . HOH RB 7 . ? -29.372 27.359 -22.243 1.00 24.07 ? 2037 HOH E O 1 HETATM 33029 O O . HOH RB 7 . ? -19.297 23.771 -27.023 1.00 23.65 ? 2038 HOH E O 1 HETATM 33030 O O . HOH RB 7 . ? -35.432 8.405 -26.056 1.00 21.37 ? 2039 HOH E O 1 HETATM 33031 O O . HOH RB 7 . ? -6.536 10.871 -25.279 1.00 26.51 ? 2040 HOH E O 1 HETATM 33032 O O . HOH RB 7 . ? -2.799 19.673 -22.891 1.00 18.13 ? 2041 HOH E O 1 HETATM 33033 O O . HOH RB 7 . ? 0.791 10.499 -26.416 1.00 31.10 ? 2042 HOH E O 1 HETATM 33034 O O . HOH RB 7 . ? -16.636 9.161 -39.078 1.00 32.89 ? 2043 HOH E O 1 HETATM 33035 O O . HOH RB 7 . ? 8.762 6.095 -12.023 1.00 38.40 ? 2044 HOH E O 1 HETATM 33036 O O . HOH RB 7 . ? -5.867 11.976 -9.504 1.00 10.60 ? 2045 HOH E O 1 HETATM 33037 O O . HOH RB 7 . ? -9.609 24.430 -13.947 1.00 23.72 ? 2046 HOH E O 1 HETATM 33038 O O . HOH RB 7 . ? -4.918 25.261 -12.230 1.00 27.37 ? 2047 HOH E O 1 HETATM 33039 O O . HOH RB 7 . ? -4.395 28.255 -25.540 1.00 29.41 ? 2048 HOH E O 1 HETATM 33040 O O . HOH RB 7 . ? -3.507 27.754 -27.764 1.00 20.70 ? 2049 HOH E O 1 HETATM 33041 O O . HOH RB 7 . ? -6.455 27.179 -25.990 1.00 18.22 ? 2050 HOH E O 1 HETATM 33042 O O . HOH RB 7 . ? -10.867 26.960 -24.235 1.00 24.77 ? 2051 HOH E O 1 HETATM 33043 O O . HOH RB 7 . ? -16.582 26.798 -26.872 1.00 21.34 ? 2052 HOH E O 1 HETATM 33044 O O . HOH RB 7 . ? -13.566 24.150 -25.158 1.00 41.76 ? 2053 HOH E O 1 HETATM 33045 O O . HOH RB 7 . ? -18.903 26.818 -27.839 1.00 21.02 ? 2054 HOH E O 1 HETATM 33046 O O . HOH RB 7 . ? -24.051 31.945 -33.312 1.00 25.54 ? 2055 HOH E O 1 HETATM 33047 O O . HOH RB 7 . ? -14.375 25.269 -40.159 1.00 23.35 ? 2056 HOH E O 1 HETATM 33048 O O . HOH RB 7 . ? -12.666 25.964 -36.593 1.00 17.15 ? 2057 HOH E O 1 HETATM 33049 O O . HOH RB 7 . ? -27.080 24.458 -38.202 1.00 21.85 ? 2058 HOH E O 1 HETATM 33050 O O . HOH RB 7 . ? -27.284 27.050 -20.679 1.00 24.69 ? 2059 HOH E O 1 HETATM 33051 O O . HOH RB 7 . ? -18.135 23.609 -14.033 1.00 22.42 ? 2060 HOH E O 1 HETATM 33052 O O . HOH RB 7 . ? -20.494 20.951 -11.524 1.00 26.87 ? 2061 HOH E O 1 HETATM 33053 O O . HOH RB 7 . ? -11.198 26.255 -15.181 1.00 24.32 ? 2062 HOH E O 1 HETATM 33054 O O . HOH RB 7 . ? -28.993 22.596 -38.591 1.00 26.28 ? 2063 HOH E O 1 HETATM 33055 O O . HOH RB 7 . ? -34.917 19.904 -39.823 1.00 28.41 ? 2064 HOH E O 1 HETATM 33056 O O . HOH RB 7 . ? -42.449 12.937 -41.638 1.00 39.47 ? 2065 HOH E O 1 HETATM 33057 O O . HOH RB 7 . ? -45.295 12.483 -40.504 1.00 29.87 ? 2066 HOH E O 1 HETATM 33058 O O . HOH RB 7 . ? -34.741 16.427 -41.201 1.00 26.47 ? 2067 HOH E O 1 HETATM 33059 O O . HOH RB 7 . ? -22.391 24.239 -40.291 1.00 35.78 ? 2068 HOH E O 1 HETATM 33060 O O . HOH RB 7 . ? -20.087 28.918 -40.537 1.00 32.68 ? 2069 HOH E O 1 HETATM 33061 O O . HOH RB 7 . ? -18.210 23.769 -42.112 1.00 22.13 ? 2070 HOH E O 1 HETATM 33062 O O . HOH RB 7 . ? -10.233 23.269 -35.798 1.00 18.54 ? 2071 HOH E O 1 HETATM 33063 O O . HOH RB 7 . ? -7.921 23.926 -37.402 1.00 13.73 ? 2072 HOH E O 1 HETATM 33064 O O . HOH RB 7 . ? -4.825 19.159 -40.283 1.00 27.70 ? 2073 HOH E O 1 HETATM 33065 O O . HOH RB 7 . ? -8.486 13.514 -41.081 1.00 39.66 ? 2074 HOH E O 1 HETATM 33066 O O . HOH RB 7 . ? -12.257 12.286 -39.884 1.00 34.80 ? 2075 HOH E O 1 HETATM 33067 O O . HOH RB 7 . ? -33.764 8.887 -28.363 1.00 19.15 ? 2076 HOH E O 1 HETATM 33068 O O . HOH RB 7 . ? -29.844 10.633 -19.468 1.00 23.47 ? 2077 HOH E O 1 HETATM 33069 O O . HOH RB 7 . ? -36.223 10.265 -24.361 1.00 22.92 ? 2078 HOH E O 1 HETATM 33070 O O . HOH RB 7 . ? -43.243 14.019 -26.346 1.00 30.71 ? 2079 HOH E O 1 HETATM 33071 O O . HOH RB 7 . ? -37.175 7.161 -27.070 1.00 33.87 ? 2080 HOH E O 1 HETATM 33072 O O . HOH RB 7 . ? -19.124 10.729 -42.328 1.00 30.20 ? 2081 HOH E O 1 HETATM 33073 O O . HOH RB 7 . ? -21.741 12.753 -42.916 1.00 34.76 ? 2082 HOH E O 1 HETATM 33074 O O . HOH RB 7 . ? -17.753 11.090 -40.158 1.00 31.13 ? 2083 HOH E O 1 HETATM 33075 O O . HOH RB 7 . ? -10.290 25.493 -47.531 1.00 29.72 ? 2084 HOH E O 1 HETATM 33076 O O . HOH RB 7 . ? -7.641 20.509 -43.430 1.00 30.92 ? 2085 HOH E O 1 HETATM 33077 O O . HOH RB 7 . ? -8.609 23.359 -46.840 1.00 26.96 ? 2086 HOH E O 1 HETATM 33078 O O . HOH RB 7 . ? -7.217 28.370 -47.020 1.00 26.14 ? 2087 HOH E O 1 HETATM 33079 O O . HOH RB 7 . ? -9.439 31.404 -42.848 1.00 23.91 ? 2088 HOH E O 1 HETATM 33080 O O . HOH RB 7 . ? -6.369 32.367 -48.501 1.00 36.19 ? 2089 HOH E O 1 HETATM 33081 O O . HOH RB 7 . ? -26.707 17.923 -41.525 1.00 26.92 ? 2090 HOH E O 1 HETATM 33082 O O . HOH RB 7 . ? -25.824 26.856 -38.966 1.00 19.89 ? 2091 HOH E O 1 HETATM 33083 O O . HOH SB 7 . ? -35.104 52.382 79.979 1.00 37.73 ? 2001 HOH F O 1 HETATM 33084 O O . HOH SB 7 . ? -36.847 55.250 86.549 1.00 40.57 ? 2002 HOH F O 1 HETATM 33085 O O . HOH SB 7 . ? -24.310 46.938 78.584 1.00 27.65 ? 2003 HOH F O 1 HETATM 33086 O O . HOH SB 7 . ? -24.639 48.081 66.850 1.00 28.84 ? 2004 HOH F O 1 HETATM 33087 O O . HOH SB 7 . ? -29.826 53.831 66.272 1.00 26.36 ? 2005 HOH F O 1 HETATM 33088 O O . HOH SB 7 . ? -58.572 52.179 69.037 1.00 22.60 ? 2006 HOH F O 1 HETATM 33089 O O . HOH SB 7 . ? -26.595 40.968 66.657 1.00 27.91 ? 2007 HOH F O 1 HETATM 33090 O O . HOH SB 7 . ? -28.830 43.604 67.865 1.00 20.69 ? 2008 HOH F O 1 HETATM 33091 O O . HOH SB 7 . ? -21.302 45.310 59.730 1.00 38.28 ? 2009 HOH F O 1 HETATM 33092 O O . HOH SB 7 . ? -31.975 44.560 61.599 1.00 13.25 ? 2010 HOH F O 1 HETATM 33093 O O . HOH SB 7 . ? -27.565 38.653 59.498 1.00 19.18 ? 2011 HOH F O 1 HETATM 33094 O O . HOH SB 7 . ? -42.564 46.279 60.687 1.00 32.30 ? 2012 HOH F O 1 HETATM 33095 O O . HOH SB 7 . ? -31.205 34.172 70.014 1.00 28.89 ? 2013 HOH F O 1 HETATM 33096 O O . HOH SB 7 . ? -28.711 34.971 71.458 1.00 28.36 ? 2014 HOH F O 1 HETATM 33097 O O . HOH SB 7 . ? -25.059 30.471 65.890 1.00 32.06 ? 2015 HOH F O 1 HETATM 33098 O O . HOH SB 7 . ? -30.790 31.122 68.889 1.00 30.41 ? 2016 HOH F O 1 HETATM 33099 O O . HOH SB 7 . ? -35.089 48.215 61.561 1.00 17.91 ? 2017 HOH F O 1 HETATM 33100 O O . HOH SB 7 . ? -30.757 48.387 60.810 1.00 25.12 ? 2018 HOH F O 1 HETATM 33101 O O . HOH SB 7 . ? -34.320 28.150 68.384 1.00 29.60 ? 2019 HOH F O 1 HETATM 33102 O O . HOH SB 7 . ? -33.718 32.267 70.182 1.00 19.84 ? 2020 HOH F O 1 HETATM 33103 O O . HOH SB 7 . ? -35.607 33.892 70.867 1.00 17.42 ? 2021 HOH F O 1 HETATM 33104 O O . HOH SB 7 . ? -39.577 34.082 71.319 1.00 18.94 ? 2022 HOH F O 1 HETATM 33105 O O . HOH SB 7 . ? -40.123 30.786 67.133 1.00 17.34 ? 2023 HOH F O 1 HETATM 33106 O O . HOH SB 7 . ? -38.023 51.547 47.297 1.00 22.07 ? 2024 HOH F O 1 HETATM 33107 O O . HOH SB 7 . ? -53.876 55.135 55.077 1.00 36.19 ? 2025 HOH F O 1 HETATM 33108 O O . HOH SB 7 . ? -51.922 36.451 66.084 1.00 24.88 ? 2026 HOH F O 1 HETATM 33109 O O . HOH SB 7 . ? -37.905 56.258 63.699 1.00 30.11 ? 2027 HOH F O 1 HETATM 33110 O O . HOH SB 7 . ? -34.960 50.634 61.391 1.00 20.65 ? 2028 HOH F O 1 HETATM 33111 O O . HOH SB 7 . ? -49.363 36.888 74.210 1.00 34.29 ? 2029 HOH F O 1 HETATM 33112 O O . HOH SB 7 . ? -57.092 43.353 70.598 1.00 27.50 ? 2030 HOH F O 1 HETATM 33113 O O . HOH SB 7 . ? -58.557 52.235 66.246 1.00 23.83 ? 2031 HOH F O 1 HETATM 33114 O O . HOH SB 7 . ? -64.726 50.333 60.388 1.00 32.75 ? 2032 HOH F O 1 HETATM 33115 O O . HOH SB 7 . ? -62.712 53.437 56.886 1.00 28.64 ? 2033 HOH F O 1 HETATM 33116 O O . HOH SB 7 . ? -65.611 51.183 57.156 1.00 26.61 ? 2034 HOH F O 1 HETATM 33117 O O . HOH SB 7 . ? -65.451 50.038 55.158 1.00 36.41 ? 2035 HOH F O 1 HETATM 33118 O O . HOH SB 7 . ? -67.747 46.415 51.012 1.00 33.33 ? 2036 HOH F O 1 HETATM 33119 O O . HOH SB 7 . ? -51.720 36.922 48.360 1.00 15.56 ? 2037 HOH F O 1 HETATM 33120 O O . HOH SB 7 . ? -60.434 47.733 47.565 1.00 34.57 ? 2038 HOH F O 1 HETATM 33121 O O . HOH SB 7 . ? -65.492 38.213 48.315 1.00 24.68 ? 2039 HOH F O 1 HETATM 33122 O O . HOH SB 7 . ? -71.298 39.530 53.007 1.00 21.39 ? 2040 HOH F O 1 HETATM 33123 O O . HOH SB 7 . ? -69.531 43.881 51.312 1.00 33.86 ? 2041 HOH F O 1 HETATM 33124 O O . HOH SB 7 . ? -57.720 40.339 46.836 1.00 20.02 ? 2042 HOH F O 1 HETATM 33125 O O . HOH SB 7 . ? -63.792 35.241 48.043 1.00 32.90 ? 2043 HOH F O 1 HETATM 33126 O O . HOH SB 7 . ? -47.930 26.533 51.195 1.00 26.95 ? 2044 HOH F O 1 HETATM 33127 O O . HOH SB 7 . ? -46.558 43.504 58.616 1.00 22.47 ? 2045 HOH F O 1 HETATM 33128 O O . HOH SB 7 . ? -44.171 44.415 59.634 1.00 29.18 ? 2046 HOH F O 1 HETATM 33129 O O . HOH SB 7 . ? -41.515 43.766 61.266 1.00 23.29 ? 2047 HOH F O 1 HETATM 33130 O O . HOH SB 7 . ? -66.130 45.430 68.890 1.00 32.53 ? 2048 HOH F O 1 HETATM 33131 O O . HOH SB 7 . ? -44.338 39.362 75.485 1.00 32.87 ? 2049 HOH F O 1 HETATM 33132 O O . HOH SB 7 . ? -56.417 50.548 71.612 1.00 26.12 ? 2050 HOH F O 1 HETATM 33133 O O . HOH SB 7 . ? -38.540 38.441 74.028 1.00 28.08 ? 2051 HOH F O 1 HETATM 33134 O O . HOH SB 7 . ? -31.731 41.860 68.502 1.00 16.85 ? 2052 HOH F O 1 HETATM 33135 O O . HOH SB 7 . ? -58.234 28.205 60.058 1.00 32.57 ? 2053 HOH F O 1 HETATM 33136 O O . HOH SB 7 . ? -40.270 22.052 46.251 1.00 35.86 ? 2054 HOH F O 1 HETATM 33137 O O . HOH SB 7 . ? -37.149 20.120 49.294 1.00 23.31 ? 2055 HOH F O 1 HETATM 33138 O O . HOH SB 7 . ? -24.736 45.407 76.056 1.00 27.80 ? 2056 HOH F O 1 HETATM 33139 O O . HOH SB 7 . ? -41.005 46.934 80.774 1.00 33.69 ? 2057 HOH F O 1 HETATM 33140 O O . HOH SB 7 . ? -40.426 43.631 78.115 1.00 30.53 ? 2058 HOH F O 1 HETATM 33141 O O . HOH SB 7 . ? -34.726 53.370 78.212 1.00 14.50 ? 2059 HOH F O 1 HETATM 33142 O O . HOH SB 7 . ? -32.468 47.055 62.549 1.00 20.37 ? 2060 HOH F O 1 HETATM 33143 O O . HOH SB 7 . ? -33.275 41.633 59.725 1.00 17.98 ? 2061 HOH F O 1 HETATM 33144 O O . HOH SB 7 . ? -30.465 39.709 59.063 1.00 20.76 ? 2062 HOH F O 1 HETATM 33145 O O . HOH SB 7 . ? -39.520 43.273 62.256 1.00 16.18 ? 2063 HOH F O 1 HETATM 33146 O O . HOH SB 7 . ? -39.909 43.668 59.148 1.00 22.61 ? 2064 HOH F O 1 HETATM 33147 O O . HOH SB 7 . ? -42.914 43.824 56.255 1.00 28.32 ? 2065 HOH F O 1 HETATM 33148 O O . HOH SB 7 . ? -44.999 43.232 55.430 1.00 13.38 ? 2066 HOH F O 1 HETATM 33149 O O . HOH SB 7 . ? -45.532 42.452 52.049 1.00 17.93 ? 2067 HOH F O 1 HETATM 33150 O O . HOH SB 7 . ? -46.726 42.004 49.935 1.00 20.96 ? 2068 HOH F O 1 HETATM 33151 O O . HOH SB 7 . ? -49.244 40.764 48.309 1.00 12.56 ? 2069 HOH F O 1 HETATM 33152 O O . HOH SB 7 . ? -45.770 37.606 48.583 1.00 19.38 ? 2070 HOH F O 1 HETATM 33153 O O . HOH SB 7 . ? -46.443 40.176 48.563 1.00 20.74 ? 2071 HOH F O 1 HETATM 33154 O O . HOH SB 7 . ? -43.480 30.438 54.713 1.00 13.90 ? 2072 HOH F O 1 HETATM 33155 O O . HOH SB 7 . ? -41.309 33.158 55.722 1.00 10.53 ? 2073 HOH F O 1 HETATM 33156 O O . HOH SB 7 . ? -55.611 35.503 52.896 1.00 22.49 ? 2074 HOH F O 1 HETATM 33157 O O . HOH SB 7 . ? -50.220 50.410 47.868 1.00 35.08 ? 2075 HOH F O 1 HETATM 33158 O O . HOH SB 7 . ? -40.121 51.535 48.273 1.00 18.09 ? 2076 HOH F O 1 HETATM 33159 O O . HOH SB 7 . ? -43.992 53.338 58.372 1.00 24.72 ? 2077 HOH F O 1 HETATM 33160 O O . HOH SB 7 . ? -53.348 55.723 57.360 1.00 30.32 ? 2078 HOH F O 1 HETATM 33161 O O . HOH SB 7 . ? -43.350 55.302 63.239 1.00 25.04 ? 2079 HOH F O 1 HETATM 33162 O O . HOH SB 7 . ? -45.389 57.940 66.298 1.00 25.94 ? 2080 HOH F O 1 HETATM 33163 O O . HOH SB 7 . ? -43.260 50.650 67.927 1.00 15.92 ? 2081 HOH F O 1 HETATM 33164 O O . HOH SB 7 . ? -39.734 56.439 65.488 1.00 18.40 ? 2082 HOH F O 1 HETATM 33165 O O . HOH SB 7 . ? -36.331 52.679 62.852 1.00 25.46 ? 2083 HOH F O 1 HETATM 33166 O O . HOH SB 7 . ? -42.707 48.799 70.186 1.00 13.38 ? 2084 HOH F O 1 HETATM 33167 O O . HOH SB 7 . ? -36.317 38.480 80.254 1.00 22.93 ? 2085 HOH F O 1 HETATM 33168 O O . HOH SB 7 . ? -38.480 35.306 73.177 1.00 29.76 ? 2086 HOH F O 1 HETATM 33169 O O . HOH SB 7 . ? -41.000 48.202 61.995 1.00 21.50 ? 2087 HOH F O 1 HETATM 33170 O O . HOH SB 7 . ? -57.209 57.336 57.172 1.00 38.46 ? 2088 HOH F O 1 HETATM 33171 O O . HOH SB 7 . ? -59.795 55.537 57.052 1.00 28.08 ? 2089 HOH F O 1 HETATM 33172 O O . HOH SB 7 . ? -45.366 44.542 53.335 1.00 22.22 ? 2090 HOH F O 1 HETATM 33173 O O . HOH SB 7 . ? -54.338 36.651 49.142 1.00 20.84 ? 2091 HOH F O 1 HETATM 33174 O O . HOH SB 7 . ? -58.056 35.242 53.690 1.00 18.20 ? 2092 HOH F O 1 HETATM 33175 O O . HOH SB 7 . ? -64.299 34.997 54.004 1.00 22.13 ? 2093 HOH F O 1 HETATM 33176 O O . HOH SB 7 . ? -67.380 33.130 52.447 1.00 36.26 ? 2094 HOH F O 1 HETATM 33177 O O . HOH SB 7 . ? -53.567 34.432 50.941 1.00 17.31 ? 2095 HOH F O 1 HETATM 33178 O O . HOH SB 7 . ? -48.195 29.571 52.269 1.00 27.40 ? 2096 HOH F O 1 HETATM 33179 O O . HOH SB 7 . ? -39.918 32.581 59.239 1.00 15.96 ? 2097 HOH F O 1 HETATM 33180 O O . HOH SB 7 . ? -37.094 42.187 49.778 1.00 13.43 ? 2098 HOH F O 1 HETATM 33181 O O . HOH SB 7 . ? -32.246 32.273 53.389 1.00 29.50 ? 2099 HOH F O 1 HETATM 33182 O O . HOH SB 7 . ? -37.929 30.858 58.458 1.00 10.79 ? 2100 HOH F O 1 HETATM 33183 O O . HOH SB 7 . ? -36.904 26.233 62.824 1.00 21.37 ? 2101 HOH F O 1 HETATM 33184 O O . HOH SB 7 . ? -27.782 28.219 58.102 1.00 37.20 ? 2102 HOH F O 1 HETATM 33185 O O . HOH SB 7 . ? -36.875 27.345 67.399 1.00 28.47 ? 2103 HOH F O 1 HETATM 33186 O O . HOH SB 7 . ? -40.383 25.855 66.362 1.00 39.05 ? 2104 HOH F O 1 HETATM 33187 O O . HOH SB 7 . ? -47.206 28.643 69.990 1.00 33.46 ? 2105 HOH F O 1 HETATM 33188 O O . HOH SB 7 . ? -64.900 42.895 68.447 1.00 34.09 ? 2106 HOH F O 1 HETATM 33189 O O . HOH SB 7 . ? -59.107 50.046 70.589 1.00 23.34 ? 2107 HOH F O 1 HETATM 33190 O O . HOH SB 7 . ? -63.368 54.010 63.820 1.00 20.36 ? 2108 HOH F O 1 HETATM 33191 O O . HOH SB 7 . ? -73.614 42.774 64.969 1.00 33.62 ? 2109 HOH F O 1 HETATM 33192 O O . HOH SB 7 . ? -63.660 37.604 69.759 1.00 32.91 ? 2110 HOH F O 1 HETATM 33193 O O . HOH SB 7 . ? -56.445 28.496 61.875 1.00 26.27 ? 2111 HOH F O 1 HETATM 33194 O O . HOH SB 7 . ? -51.729 26.343 56.047 1.00 15.64 ? 2112 HOH F O 1 HETATM 33195 O O . HOH SB 7 . ? -49.796 25.521 64.350 1.00 19.80 ? 2113 HOH F O 1 HETATM 33196 O O . HOH SB 7 . ? -48.826 23.293 63.330 1.00 29.55 ? 2114 HOH F O 1 HETATM 33197 O O . HOH SB 7 . ? -43.192 24.311 65.557 1.00 32.68 ? 2115 HOH F O 1 HETATM 33198 O O . HOH SB 7 . ? -42.105 23.364 63.605 1.00 33.62 ? 2116 HOH F O 1 HETATM 33199 O O . HOH SB 7 . ? -39.697 25.081 64.045 1.00 32.54 ? 2117 HOH F O 1 HETATM 33200 O O . HOH SB 7 . ? -48.839 26.448 54.121 1.00 24.66 ? 2118 HOH F O 1 HETATM 33201 O O . HOH SB 7 . ? -48.257 29.088 54.848 1.00 14.96 ? 2119 HOH F O 1 HETATM 33202 O O . HOH SB 7 . ? -41.153 22.908 53.799 1.00 28.74 ? 2120 HOH F O 1 HETATM 33203 O O . HOH SB 7 . ? -39.554 24.536 59.613 1.00 21.60 ? 2121 HOH F O 1 HETATM 33204 O O . HOH SB 7 . ? -43.571 23.335 51.325 1.00 22.51 ? 2122 HOH F O 1 HETATM 33205 O O . HOH SB 7 . ? -44.333 26.695 46.859 1.00 27.27 ? 2123 HOH F O 1 HETATM 33206 O O . HOH SB 7 . ? -41.219 24.156 45.335 1.00 29.58 ? 2124 HOH F O 1 HETATM 33207 O O . HOH SB 7 . ? -37.690 27.702 49.526 1.00 14.87 ? 2125 HOH F O 1 HETATM 33208 O O . HOH SB 7 . ? -37.314 24.737 46.063 1.00 17.05 ? 2126 HOH F O 1 HETATM 33209 O O . HOH SB 7 . ? -40.347 31.278 45.079 1.00 25.82 ? 2127 HOH F O 1 HETATM 33210 O O . HOH SB 7 . ? -36.115 22.644 48.083 1.00 25.67 ? 2128 HOH F O 1 HETATM 33211 O O . HOH SB 7 . ? -54.863 30.650 60.383 1.00 17.26 ? 2129 HOH F O 1 HETATM 33212 O O . HOH SB 7 . ? -54.369 28.606 58.315 1.00 19.67 ? 2130 HOH F O 1 HETATM 33213 O O . HOH SB 7 . ? -51.985 28.733 53.475 1.00 24.38 ? 2131 HOH F O 1 HETATM 33214 O O . HOH SB 7 . ? -58.169 30.576 57.288 1.00 32.63 ? 2132 HOH F O 1 HETATM 33215 O O . HOH SB 7 . ? -70.934 48.995 68.807 1.00 42.01 ? 2133 HOH F O 1 HETATM 33216 O O . HOH SB 7 . ? -35.325 40.154 48.956 1.00 8.74 ? 2134 HOH F O 1 HETATM 33217 O O . HOH SB 7 . ? -53.994 32.165 47.745 1.00 28.32 ? 2135 HOH F O 1 HETATM 33218 O O . HOH SB 7 . ? -51.042 34.589 51.650 1.00 21.22 ? 2136 HOH F O 1 HETATM 33219 O O . HOH TB 7 . ? -16.430 45.498 42.361 1.00 26.85 ? 2001 HOH G O 1 HETATM 33220 O O . HOH TB 7 . ? -24.581 46.489 56.629 1.00 45.85 ? 2002 HOH G O 1 HETATM 33221 O O . HOH TB 7 . ? -21.304 44.480 46.026 1.00 16.58 ? 2003 HOH G O 1 HETATM 33222 O O . HOH TB 7 . ? -19.092 45.527 43.851 1.00 26.18 ? 2004 HOH G O 1 HETATM 33223 O O . HOH TB 7 . ? -10.788 50.637 45.123 1.00 32.45 ? 2005 HOH G O 1 HETATM 33224 O O . HOH TB 7 . ? -25.979 49.604 43.777 1.00 9.14 ? 2006 HOH G O 1 HETATM 33225 O O . HOH TB 7 . ? -20.559 50.776 38.666 1.00 16.19 ? 2007 HOH G O 1 HETATM 33226 O O . HOH TB 7 . ? -24.096 52.106 40.862 1.00 39.87 ? 2008 HOH G O 1 HETATM 33227 O O . HOH TB 7 . ? -32.771 47.702 43.801 1.00 20.34 ? 2009 HOH G O 1 HETATM 33228 O O . HOH TB 7 . ? -15.583 43.957 40.470 1.00 29.78 ? 2010 HOH G O 1 HETATM 33229 O O . HOH TB 7 . ? -20.556 39.083 37.731 1.00 29.56 ? 2011 HOH G O 1 HETATM 33230 O O . HOH TB 7 . ? -18.532 39.062 39.795 1.00 34.19 ? 2012 HOH G O 1 HETATM 33231 O O . HOH TB 7 . ? -19.093 39.354 34.712 1.00 32.89 ? 2013 HOH G O 1 HETATM 33232 O O . HOH TB 7 . ? -21.740 37.520 31.579 1.00 27.21 ? 2014 HOH G O 1 HETATM 33233 O O . HOH TB 7 . ? -31.418 50.368 41.590 1.00 19.71 ? 2015 HOH G O 1 HETATM 33234 O O . HOH TB 7 . ? -23.959 37.004 37.141 1.00 23.77 ? 2016 HOH G O 1 HETATM 33235 O O . HOH TB 7 . ? -21.679 37.530 35.852 1.00 20.81 ? 2017 HOH G O 1 HETATM 33236 O O . HOH TB 7 . ? -27.883 35.463 36.886 1.00 20.35 ? 2018 HOH G O 1 HETATM 33237 O O . HOH TB 7 . ? -28.107 37.495 32.141 1.00 29.21 ? 2019 HOH G O 1 HETATM 33238 O O . HOH TB 7 . ? -45.466 49.054 26.553 1.00 28.92 ? 2020 HOH G O 1 HETATM 33239 O O . HOH TB 7 . ? -47.325 33.352 41.162 1.00 29.70 ? 2021 HOH G O 1 HETATM 33240 O O . HOH TB 7 . ? -51.539 39.814 47.354 1.00 19.57 ? 2022 HOH G O 1 HETATM 33241 O O . HOH TB 7 . ? -58.561 42.053 42.485 1.00 32.60 ? 2023 HOH G O 1 HETATM 33242 O O . HOH TB 7 . ? -60.327 45.676 40.982 1.00 27.16 ? 2024 HOH G O 1 HETATM 33243 O O . HOH TB 7 . ? -44.825 52.895 28.207 1.00 17.07 ? 2025 HOH G O 1 HETATM 33244 O O . HOH TB 7 . ? -56.319 54.489 35.522 1.00 28.24 ? 2026 HOH G O 1 HETATM 33245 O O . HOH TB 7 . ? -58.048 49.006 26.359 1.00 21.59 ? 2027 HOH G O 1 HETATM 33246 O O . HOH TB 7 . ? -62.525 43.371 28.246 1.00 25.31 ? 2028 HOH G O 1 HETATM 33247 O O . HOH TB 7 . ? -63.019 46.002 31.652 1.00 31.65 ? 2029 HOH G O 1 HETATM 33248 O O . HOH TB 7 . ? -51.481 53.454 29.281 1.00 12.77 ? 2030 HOH G O 1 HETATM 33249 O O . HOH TB 7 . ? -55.663 48.889 24.049 1.00 21.48 ? 2031 HOH G O 1 HETATM 33250 O O . HOH TB 7 . ? -42.826 49.108 23.470 1.00 38.72 ? 2032 HOH G O 1 HETATM 33251 O O . HOH TB 7 . ? -39.545 53.105 24.155 1.00 34.77 ? 2033 HOH G O 1 HETATM 33252 O O . HOH TB 7 . ? -42.545 49.447 26.996 1.00 26.65 ? 2034 HOH G O 1 HETATM 33253 O O . HOH TB 7 . ? -54.916 57.861 33.384 1.00 28.37 ? 2035 HOH G O 1 HETATM 33254 O O . HOH TB 7 . ? -23.915 38.184 27.585 1.00 26.67 ? 2036 HOH G O 1 HETATM 33255 O O . HOH TB 7 . ? -39.642 47.130 39.112 1.00 21.22 ? 2037 HOH G O 1 HETATM 33256 O O . HOH TB 7 . ? -37.492 47.265 40.641 1.00 28.73 ? 2038 HOH G O 1 HETATM 33257 O O . HOH TB 7 . ? -34.805 46.328 41.283 1.00 20.10 ? 2039 HOH G O 1 HETATM 33258 O O . HOH TB 7 . ? -56.555 32.343 40.236 1.00 16.27 ? 2040 HOH G O 1 HETATM 33259 O O . HOH TB 7 . ? -48.022 33.771 48.828 1.00 40.76 ? 2041 HOH G O 1 HETATM 33260 O O . HOH TB 7 . ? -23.751 42.537 44.265 1.00 13.31 ? 2042 HOH G O 1 HETATM 33261 O O . HOH TB 7 . ? -25.659 34.367 38.960 1.00 31.07 ? 2043 HOH G O 1 HETATM 33262 O O . HOH TB 7 . ? -20.546 33.557 41.898 1.00 26.54 ? 2044 HOH G O 1 HETATM 33263 O O . HOH TB 7 . ? -25.113 27.174 56.288 1.00 34.07 ? 2045 HOH G O 1 HETATM 33264 O O . HOH TB 7 . ? -30.298 31.626 47.830 1.00 31.66 ? 2046 HOH G O 1 HETATM 33265 O O . HOH TB 7 . ? -27.529 36.469 57.828 1.00 11.65 ? 2047 HOH G O 1 HETATM 33266 O O . HOH TB 7 . ? -30.688 48.423 52.472 1.00 27.23 ? 2048 HOH G O 1 HETATM 33267 O O . HOH TB 7 . ? -26.949 49.319 46.145 1.00 10.82 ? 2049 HOH G O 1 HETATM 33268 O O . HOH TB 7 . ? -29.956 49.611 55.162 1.00 31.26 ? 2050 HOH G O 1 HETATM 33269 O O . HOH TB 7 . ? -26.380 50.077 39.545 1.00 22.32 ? 2051 HOH G O 1 HETATM 33270 O O . HOH TB 7 . ? -23.687 50.616 38.787 1.00 15.60 ? 2052 HOH G O 1 HETATM 33271 O O . HOH TB 7 . ? -26.882 50.546 41.439 1.00 28.15 ? 2053 HOH G O 1 HETATM 33272 O O . HOH TB 7 . ? -32.625 46.272 41.571 1.00 17.33 ? 2054 HOH G O 1 HETATM 33273 O O . HOH TB 7 . ? -33.397 48.934 40.279 1.00 25.13 ? 2055 HOH G O 1 HETATM 33274 O O . HOH TB 7 . ? -36.689 50.423 38.951 1.00 24.02 ? 2056 HOH G O 1 HETATM 33275 O O . HOH TB 7 . ? -39.291 50.203 37.697 1.00 10.42 ? 2057 HOH G O 1 HETATM 33276 O O . HOH TB 7 . ? -41.189 54.276 34.124 1.00 25.68 ? 2058 HOH G O 1 HETATM 33277 O O . HOH TB 7 . ? -43.843 54.623 31.676 1.00 18.84 ? 2059 HOH G O 1 HETATM 33278 O O . HOH TB 7 . ? -41.071 55.428 32.078 1.00 22.49 ? 2060 HOH G O 1 HETATM 33279 O O . HOH TB 7 . ? -33.864 47.066 26.288 1.00 16.76 ? 2061 HOH G O 1 HETATM 33280 O O . HOH TB 7 . ? -32.469 48.132 29.398 1.00 14.38 ? 2062 HOH G O 1 HETATM 33281 O O . HOH TB 7 . ? -46.980 46.866 27.413 1.00 18.81 ? 2063 HOH G O 1 HETATM 33282 O O . HOH TB 7 . ? -47.571 57.599 40.171 1.00 30.75 ? 2064 HOH G O 1 HETATM 33283 O O . HOH TB 7 . ? -38.999 60.937 43.238 1.00 17.99 ? 2065 HOH G O 1 HETATM 33284 O O . HOH TB 7 . ? -39.215 47.880 52.142 1.00 24.04 ? 2066 HOH G O 1 HETATM 33285 O O . HOH TB 7 . ? -41.326 45.632 54.817 1.00 27.38 ? 2067 HOH G O 1 HETATM 33286 O O . HOH TB 7 . ? -36.049 47.420 54.363 1.00 28.52 ? 2068 HOH G O 1 HETATM 33287 O O . HOH TB 7 . ? -32.415 50.204 50.858 1.00 24.30 ? 2069 HOH G O 1 HETATM 33288 O O . HOH TB 7 . ? -24.517 29.151 44.460 1.00 35.45 ? 2070 HOH G O 1 HETATM 33289 O O . HOH TB 7 . ? -35.214 47.790 45.705 1.00 17.41 ? 2071 HOH G O 1 HETATM 33290 O O . HOH TB 7 . ? -46.934 51.488 27.815 1.00 17.04 ? 2072 HOH G O 1 HETATM 33291 O O . HOH TB 7 . ? -49.162 45.421 27.198 1.00 19.26 ? 2073 HOH G O 1 HETATM 33292 O O . HOH TB 7 . ? -54.838 42.993 25.979 1.00 18.90 ? 2074 HOH G O 1 HETATM 33293 O O . HOH TB 7 . ? -58.421 31.541 27.489 1.00 28.96 ? 2075 HOH G O 1 HETATM 33294 O O . HOH TB 7 . ? -51.064 36.568 24.824 1.00 35.97 ? 2076 HOH G O 1 HETATM 33295 O O . HOH TB 7 . ? -45.084 49.248 23.523 1.00 46.74 ? 2077 HOH G O 1 HETATM 33296 O O . HOH TB 7 . ? -40.287 51.008 25.453 1.00 30.08 ? 2078 HOH G O 1 HETATM 33297 O O . HOH TB 7 . ? -30.388 45.433 30.614 1.00 15.05 ? 2079 HOH G O 1 HETATM 33298 O O . HOH TB 7 . ? -32.640 57.664 36.029 1.00 9.91 ? 2080 HOH G O 1 HETATM 33299 O O . HOH TB 7 . ? -27.835 46.100 29.074 1.00 15.75 ? 2081 HOH G O 1 HETATM 33300 O O . HOH TB 7 . ? -24.870 41.115 26.774 1.00 21.35 ? 2082 HOH G O 1 HETATM 33301 O O . HOH TB 7 . ? -23.947 47.491 23.564 1.00 30.37 ? 2083 HOH G O 1 HETATM 33302 O O . HOH TB 7 . ? -18.954 50.958 33.580 1.00 22.08 ? 2084 HOH G O 1 HETATM 33303 O O . HOH TB 7 . ? -24.223 37.226 29.896 1.00 20.97 ? 2085 HOH G O 1 HETATM 33304 O O . HOH TB 7 . ? -54.664 32.487 38.598 1.00 17.61 ? 2086 HOH G O 1 HETATM 33305 O O . HOH TB 7 . ? -51.109 34.580 47.109 1.00 27.82 ? 2087 HOH G O 1 HETATM 33306 O O . HOH TB 7 . ? -57.247 34.333 41.622 1.00 19.91 ? 2088 HOH G O 1 HETATM 33307 O O . HOH TB 7 . ? -62.302 35.083 44.475 1.00 32.04 ? 2089 HOH G O 1 HETATM 33308 O O . HOH TB 7 . ? -62.004 33.453 46.224 1.00 27.88 ? 2090 HOH G O 1 HETATM 33309 O O . HOH TB 7 . ? -63.940 38.659 39.319 1.00 27.78 ? 2091 HOH G O 1 HETATM 33310 O O . HOH TB 7 . ? -63.083 32.800 35.530 1.00 24.23 ? 2092 HOH G O 1 HETATM 33311 O O . HOH TB 7 . ? -58.886 30.955 38.658 1.00 28.53 ? 2093 HOH G O 1 HETATM 33312 O O . HOH TB 7 . ? -43.316 38.679 26.522 1.00 20.68 ? 2094 HOH G O 1 HETATM 33313 O O . HOH TB 7 . ? -42.774 39.061 20.684 1.00 43.30 ? 2095 HOH G O 1 HETATM 33314 O O . HOH TB 7 . ? -27.287 38.731 25.917 1.00 25.22 ? 2096 HOH G O 1 HETATM 33315 O O . HOH TB 7 . ? -37.946 44.661 21.470 1.00 21.06 ? 2097 HOH G O 1 HETATM 33316 O O . HOH TB 7 . ? -37.908 45.534 24.029 1.00 13.63 ? 2098 HOH G O 1 HETATM 33317 O O . HOH TB 7 . ? -27.209 42.058 23.610 1.00 19.67 ? 2099 HOH G O 1 HETATM 33318 O O . HOH TB 7 . ? -29.095 52.863 22.663 1.00 17.54 ? 2100 HOH G O 1 HETATM 33319 O O . HOH TB 7 . ? -23.259 54.399 27.684 1.00 30.08 ? 2101 HOH G O 1 HETATM 33320 O O . HOH TB 7 . ? -40.542 43.616 21.375 1.00 32.16 ? 2102 HOH G O 1 HETATM 33321 O O . HOH TB 7 . ? -47.147 40.479 24.391 1.00 35.53 ? 2103 HOH G O 1 HETATM 33322 O O . HOH TB 7 . ? -62.122 28.907 30.835 1.00 36.39 ? 2104 HOH G O 1 HETATM 33323 O O . HOH TB 7 . ? -67.811 43.059 37.037 1.00 45.01 ? 2105 HOH G O 1 HETATM 33324 O O . HOH TB 7 . ? -30.426 58.405 34.213 1.00 15.67 ? 2106 HOH G O 1 HETATM 33325 O O . HOH UB 7 . ? -6.362 49.189 35.519 1.00 34.92 ? 2001 HOH H O 1 HETATM 33326 O O . HOH UB 7 . ? -13.094 47.931 35.670 1.00 24.83 ? 2002 HOH H O 1 HETATM 33327 O O . HOH UB 7 . ? -6.942 56.398 43.848 1.00 26.89 ? 2003 HOH H O 1 HETATM 33328 O O . HOH UB 7 . ? -23.261 59.204 46.737 1.00 26.30 ? 2004 HOH H O 1 HETATM 33329 O O . HOH UB 7 . ? -19.289 66.644 40.404 1.00 17.62 ? 2005 HOH H O 1 HETATM 33330 O O . HOH UB 7 . ? -25.658 68.805 42.962 1.00 15.78 ? 2006 HOH H O 1 HETATM 33331 O O . HOH UB 7 . ? -22.462 75.305 43.423 1.00 23.65 ? 2007 HOH H O 1 HETATM 33332 O O . HOH UB 7 . ? -24.660 74.050 45.805 1.00 28.81 ? 2008 HOH H O 1 HETATM 33333 O O . HOH UB 7 . ? -36.502 67.657 38.104 1.00 21.94 ? 2009 HOH H O 1 HETATM 33334 O O . HOH UB 7 . ? -35.488 65.972 38.704 1.00 36.96 ? 2010 HOH H O 1 HETATM 33335 O O . HOH UB 7 . ? -31.934 66.087 39.458 1.00 25.71 ? 2011 HOH H O 1 HETATM 33336 O O . HOH UB 7 . ? -16.168 71.496 33.683 1.00 24.72 ? 2012 HOH H O 1 HETATM 33337 O O . HOH UB 7 . ? -18.505 72.771 32.877 1.00 26.94 ? 2013 HOH H O 1 HETATM 33338 O O . HOH UB 7 . ? -15.285 79.501 35.683 1.00 33.95 ? 2014 HOH H O 1 HETATM 33339 O O . HOH UB 7 . ? -18.378 76.428 32.109 1.00 27.50 ? 2015 HOH H O 1 HETATM 33340 O O . HOH UB 7 . ? -11.731 77.728 35.725 1.00 38.01 ? 2016 HOH H O 1 HETATM 33341 O O . HOH UB 7 . ? -20.276 83.235 32.707 1.00 27.94 ? 2017 HOH H O 1 HETATM 33342 O O . HOH UB 7 . ? -28.827 65.196 43.447 1.00 26.09 ? 2018 HOH H O 1 HETATM 33343 O O . HOH UB 7 . ? -21.074 77.529 28.380 1.00 31.06 ? 2019 HOH H O 1 HETATM 33344 O O . HOH UB 7 . ? -32.130 69.254 41.473 1.00 27.52 ? 2020 HOH H O 1 HETATM 33345 O O . HOH UB 7 . ? -20.063 73.773 29.891 1.00 26.55 ? 2021 HOH H O 1 HETATM 33346 O O . HOH UB 7 . ? -24.739 70.745 27.147 1.00 28.91 ? 2022 HOH H O 1 HETATM 33347 O O . HOH UB 7 . ? -21.573 71.432 29.309 1.00 14.84 ? 2023 HOH H O 1 HETATM 33348 O O . HOH UB 7 . ? -26.319 75.268 27.153 1.00 21.23 ? 2024 HOH H O 1 HETATM 33349 O O . HOH UB 7 . ? -39.262 68.873 52.389 1.00 26.20 ? 2025 HOH H O 1 HETATM 33350 O O . HOH UB 7 . ? -34.404 69.251 23.181 1.00 23.81 ? 2026 HOH H O 1 HETATM 33351 O O . HOH UB 7 . ? -37.744 68.588 24.714 1.00 26.91 ? 2027 HOH H O 1 HETATM 33352 O O . HOH UB 7 . ? -41.145 63.308 22.945 1.00 19.78 ? 2028 HOH H O 1 HETATM 33353 O O . HOH UB 7 . ? -31.533 65.860 41.811 1.00 30.31 ? 2029 HOH H O 1 HETATM 33354 O O . HOH UB 7 . ? -29.392 63.231 45.274 1.00 22.78 ? 2030 HOH H O 1 HETATM 33355 O O . HOH UB 7 . ? -31.752 64.605 21.168 1.00 31.06 ? 2031 HOH H O 1 HETATM 33356 O O . HOH UB 7 . ? -41.374 59.495 22.490 1.00 29.23 ? 2032 HOH H O 1 HETATM 33357 O O . HOH UB 7 . ? -54.049 57.971 28.879 1.00 22.65 ? 2033 HOH H O 1 HETATM 33358 O O . HOH UB 7 . ? -55.922 58.557 30.720 1.00 19.63 ? 2034 HOH H O 1 HETATM 33359 O O . HOH UB 7 . ? -47.813 78.080 36.174 1.00 22.29 ? 2035 HOH H O 1 HETATM 33360 O O . HOH UB 7 . ? -57.259 68.426 37.811 1.00 23.57 ? 2036 HOH H O 1 HETATM 33361 O O . HOH UB 7 . ? -59.496 74.176 29.177 1.00 27.59 ? 2037 HOH H O 1 HETATM 33362 O O . HOH UB 7 . ? -61.099 69.625 23.842 1.00 25.95 ? 2038 HOH H O 1 HETATM 33363 O O . HOH UB 7 . ? -62.036 67.663 27.360 1.00 26.93 ? 2039 HOH H O 1 HETATM 33364 O O . HOH UB 7 . ? -55.765 74.315 37.886 1.00 23.64 ? 2040 HOH H O 1 HETATM 33365 O O . HOH UB 7 . ? -53.960 74.920 35.770 1.00 24.01 ? 2041 HOH H O 1 HETATM 33366 O O . HOH UB 7 . ? -57.307 76.900 28.267 1.00 27.09 ? 2042 HOH H O 1 HETATM 33367 O O . HOH UB 7 . ? -41.166 86.505 30.518 1.00 34.44 ? 2043 HOH H O 1 HETATM 33368 O O . HOH UB 7 . ? -57.327 71.362 40.600 1.00 32.95 ? 2044 HOH H O 1 HETATM 33369 O O . HOH UB 7 . ? -53.122 62.896 38.669 1.00 40.74 ? 2045 HOH H O 1 HETATM 33370 O O . HOH UB 7 . ? -38.790 68.107 36.298 1.00 22.51 ? 2046 HOH H O 1 HETATM 33371 O O . HOH UB 7 . ? -33.464 67.363 37.413 1.00 29.22 ? 2047 HOH H O 1 HETATM 33372 O O . HOH UB 7 . ? -49.454 57.243 19.836 1.00 17.27 ? 2048 HOH H O 1 HETATM 33373 O O . HOH UB 7 . ? -21.341 67.077 37.372 1.00 14.74 ? 2049 HOH H O 1 HETATM 33374 O O . HOH UB 7 . ? -16.096 67.628 29.048 1.00 32.70 ? 2050 HOH H O 1 HETATM 33375 O O . HOH UB 7 . ? -11.964 66.999 29.373 1.00 42.61 ? 2051 HOH H O 1 HETATM 33376 O O . HOH UB 7 . ? -10.566 68.274 31.157 1.00 43.86 ? 2052 HOH H O 1 HETATM 33377 O O . HOH UB 7 . ? -38.514 87.649 29.538 1.00 37.49 ? 2053 HOH H O 1 HETATM 33378 O O . HOH UB 7 . ? -20.237 51.599 35.871 1.00 8.55 ? 2054 HOH H O 1 HETATM 33379 O O . HOH UB 7 . ? -28.587 58.904 43.345 1.00 25.64 ? 2055 HOH H O 1 HETATM 33380 O O . HOH UB 7 . ? -26.318 65.958 43.362 1.00 13.64 ? 2056 HOH H O 1 HETATM 33381 O O . HOH UB 7 . ? -25.252 74.428 42.727 1.00 22.43 ? 2057 HOH H O 1 HETATM 33382 O O . HOH UB 7 . ? -27.517 72.250 41.978 1.00 19.73 ? 2058 HOH H O 1 HETATM 33383 O O . HOH UB 7 . ? -33.268 69.140 39.083 1.00 25.61 ? 2059 HOH H O 1 HETATM 33384 O O . HOH UB 7 . ? -31.205 67.756 37.462 1.00 16.99 ? 2060 HOH H O 1 HETATM 33385 O O . HOH UB 7 . ? -37.289 70.240 39.811 1.00 26.36 ? 2061 HOH H O 1 HETATM 33386 O O . HOH UB 7 . ? -39.796 70.514 38.527 1.00 17.69 ? 2062 HOH H O 1 HETATM 33387 O O . HOH UB 7 . ? -43.532 74.823 40.675 1.00 21.35 ? 2063 HOH H O 1 HETATM 33388 O O . HOH UB 7 . ? -41.673 73.102 40.252 1.00 23.36 ? 2064 HOH H O 1 HETATM 33389 O O . HOH UB 7 . ? -46.858 75.797 39.330 1.00 25.54 ? 2065 HOH H O 1 HETATM 33390 O O . HOH UB 7 . ? -43.483 77.883 39.976 1.00 31.02 ? 2066 HOH H O 1 HETATM 33391 O O . HOH UB 7 . ? -36.350 81.594 32.736 1.00 16.60 ? 2067 HOH H O 1 HETATM 33392 O O . HOH UB 7 . ? -34.590 79.639 35.067 1.00 17.75 ? 2068 HOH H O 1 HETATM 33393 O O . HOH UB 7 . ? -47.910 76.272 30.202 1.00 19.23 ? 2069 HOH H O 1 HETATM 33394 O O . HOH UB 7 . ? -48.595 67.687 44.528 1.00 28.56 ? 2070 HOH H O 1 HETATM 33395 O O . HOH UB 7 . ? -46.387 65.352 44.461 1.00 33.25 ? 2071 HOH H O 1 HETATM 33396 O O . HOH UB 7 . ? -41.301 68.919 50.608 1.00 20.17 ? 2072 HOH H O 1 HETATM 33397 O O . HOH UB 7 . ? -46.684 61.559 40.210 1.00 31.57 ? 2073 HOH H O 1 HETATM 33398 O O . HOH UB 7 . ? -45.976 56.343 43.364 1.00 34.29 ? 2074 HOH H O 1 HETATM 33399 O O . HOH UB 7 . ? -36.058 56.989 41.775 1.00 18.64 ? 2075 HOH H O 1 HETATM 33400 O O . HOH UB 7 . ? -36.245 53.032 40.402 1.00 22.82 ? 2076 HOH H O 1 HETATM 33401 O O . HOH UB 7 . ? -32.038 55.515 43.036 1.00 11.50 ? 2077 HOH H O 1 HETATM 33402 O O . HOH UB 7 . ? -33.333 63.164 42.759 1.00 34.25 ? 2078 HOH H O 1 HETATM 33403 O O . HOH UB 7 . ? -30.211 60.557 44.574 1.00 21.69 ? 2079 HOH H O 1 HETATM 33404 O O . HOH UB 7 . ? -17.728 62.798 25.444 1.00 23.33 ? 2080 HOH H O 1 HETATM 33405 O O . HOH UB 7 . ? -33.231 63.552 39.588 1.00 25.10 ? 2081 HOH H O 1 HETATM 33406 O O . HOH UB 7 . ? -49.243 77.449 34.131 1.00 18.04 ? 2082 HOH H O 1 HETATM 33407 O O . HOH UB 7 . ? -49.607 75.439 28.257 1.00 25.07 ? 2083 HOH H O 1 HETATM 33408 O O . HOH UB 7 . ? -54.322 73.737 24.347 1.00 26.41 ? 2084 HOH H O 1 HETATM 33409 O O . HOH UB 7 . ? -56.100 79.148 25.460 1.00 32.52 ? 2085 HOH H O 1 HETATM 33410 O O . HOH UB 7 . ? -52.107 77.454 24.417 1.00 28.20 ? 2086 HOH H O 1 HETATM 33411 O O . HOH UB 7 . ? -58.959 75.601 22.484 1.00 41.95 ? 2087 HOH H O 1 HETATM 33412 O O . HOH UB 7 . ? -59.877 71.355 15.623 1.00 33.18 ? 2088 HOH H O 1 HETATM 33413 O O . HOH UB 7 . ? -62.638 69.000 15.967 1.00 34.93 ? 2089 HOH H O 1 HETATM 33414 O O . HOH UB 7 . ? -53.248 73.535 20.223 1.00 21.80 ? 2090 HOH H O 1 HETATM 33415 O O . HOH UB 7 . ? -44.047 79.114 29.591 1.00 15.01 ? 2091 HOH H O 1 HETATM 33416 O O . HOH UB 7 . ? -43.394 81.533 34.759 1.00 36.19 ? 2092 HOH H O 1 HETATM 33417 O O . HOH UB 7 . ? -39.930 81.984 29.578 1.00 22.47 ? 2093 HOH H O 1 HETATM 33418 O O . HOH UB 7 . ? -41.766 83.098 31.163 1.00 30.13 ? 2094 HOH H O 1 HETATM 33419 O O . HOH UB 7 . ? -31.385 77.878 33.370 1.00 15.84 ? 2095 HOH H O 1 HETATM 33420 O O . HOH UB 7 . ? -36.083 76.218 46.008 1.00 15.67 ? 2096 HOH H O 1 HETATM 33421 O O . HOH UB 7 . ? -29.799 80.396 33.898 1.00 11.39 ? 2097 HOH H O 1 HETATM 33422 O O . HOH UB 7 . ? -23.742 85.753 41.082 1.00 27.48 ? 2098 HOH H O 1 HETATM 33423 O O . HOH UB 7 . ? -25.685 81.642 29.413 1.00 20.99 ? 2099 HOH H O 1 HETATM 33424 O O . HOH UB 7 . ? -27.501 87.644 33.669 1.00 21.40 ? 2100 HOH H O 1 HETATM 33425 O O . HOH UB 7 . ? -23.310 78.400 27.619 1.00 30.15 ? 2101 HOH H O 1 HETATM 33426 O O . HOH UB 7 . ? -26.156 79.077 25.067 1.00 27.31 ? 2102 HOH H O 1 HETATM 33427 O O . HOH UB 7 . ? -48.374 59.653 19.373 1.00 20.14 ? 2103 HOH H O 1 HETATM 33428 O O . HOH UB 7 . ? -41.025 53.565 26.696 1.00 26.98 ? 2104 HOH H O 1 HETATM 33429 O O . HOH UB 7 . ? -47.094 55.369 19.830 1.00 34.83 ? 2105 HOH H O 1 HETATM 33430 O O . HOH UB 7 . ? -50.476 56.358 21.821 1.00 19.35 ? 2106 HOH H O 1 HETATM 33431 O O . HOH UB 7 . ? -45.564 51.486 23.659 1.00 30.17 ? 2107 HOH H O 1 HETATM 33432 O O . HOH UB 7 . ? -58.936 58.167 23.735 1.00 34.12 ? 2108 HOH H O 1 HETATM 33433 O O . HOH UB 7 . ? -42.362 76.444 20.253 1.00 27.03 ? 2109 HOH H O 1 HETATM 33434 O O . HOH UB 7 . ? -41.347 82.363 25.318 1.00 27.08 ? 2110 HOH H O 1 HETATM 33435 O O . HOH UB 7 . ? -35.118 79.105 20.707 1.00 22.06 ? 2111 HOH H O 1 HETATM 33436 O O . HOH UB 7 . ? -34.255 81.538 21.609 1.00 25.79 ? 2112 HOH H O 1 HETATM 33437 O O . HOH UB 7 . ? -27.116 81.559 26.458 1.00 23.16 ? 2113 HOH H O 1 HETATM 33438 O O . HOH UB 7 . ? -40.176 84.233 27.917 1.00 24.41 ? 2114 HOH H O 1 HETATM 33439 O O . HOH UB 7 . ? -34.840 89.408 28.823 1.00 28.92 ? 2115 HOH H O 1 HETATM 33440 O O . HOH UB 7 . ? -28.910 84.796 28.663 1.00 20.82 ? 2116 HOH H O 1 HETATM 33441 O O . HOH UB 7 . ? -37.005 89.425 30.622 1.00 18.50 ? 2117 HOH H O 1 HETATM 33442 O O . HOH UB 7 . ? -40.312 88.492 34.901 1.00 37.39 ? 2118 HOH H O 1 HETATM 33443 O O . HOH UB 7 . ? -34.246 87.700 37.401 1.00 20.31 ? 2119 HOH H O 1 HETATM 33444 O O . HOH UB 7 . ? -35.466 92.459 38.443 1.00 29.85 ? 2120 HOH H O 1 HETATM 33445 O O . HOH UB 7 . ? -27.783 89.151 42.755 1.00 30.15 ? 2121 HOH H O 1 HETATM 33446 O O . HOH UB 7 . ? -42.240 76.087 23.389 1.00 13.74 ? 2122 HOH H O 1 HETATM 33447 O O . HOH UB 7 . ? -42.982 78.678 23.917 1.00 22.05 ? 2123 HOH H O 1 HETATM 33448 O O . HOH UB 7 . ? -34.616 78.991 46.530 1.00 15.03 ? 2124 HOH H O 1 HETATM 33449 O O . HOH UB 7 . ? -47.883 78.333 32.072 1.00 20.21 ? 2125 HOH H O 1 HETATM 33450 O O . HOH VB 7 . ? -14.890 79.892 41.004 1.00 30.82 ? 2001 HOH I O 1 HETATM 33451 O O . HOH VB 7 . ? -10.666 76.920 52.929 1.00 33.47 ? 2002 HOH I O 1 HETATM 33452 O O . HOH VB 7 . ? -22.424 73.841 58.049 1.00 29.49 ? 2003 HOH I O 1 HETATM 33453 O O . HOH VB 7 . ? -25.797 79.501 58.646 1.00 16.30 ? 2004 HOH I O 1 HETATM 33454 O O . HOH VB 7 . ? -52.939 68.145 50.402 1.00 34.09 ? 2005 HOH I O 1 HETATM 33455 O O . HOH VB 7 . ? -31.706 75.802 60.246 1.00 15.35 ? 2006 HOH I O 1 HETATM 33456 O O . HOH VB 7 . ? -30.615 78.644 66.742 1.00 20.14 ? 2007 HOH I O 1 HETATM 33457 O O . HOH VB 7 . ? -27.535 71.666 68.566 1.00 30.99 ? 2008 HOH I O 1 HETATM 33458 O O . HOH VB 7 . ? -42.685 76.559 54.739 1.00 38.24 ? 2009 HOH I O 1 HETATM 33459 O O . HOH VB 7 . ? -28.893 88.467 61.139 1.00 28.76 ? 2010 HOH I O 1 HETATM 33460 O O . HOH VB 7 . ? -25.691 87.686 61.452 1.00 34.61 ? 2011 HOH I O 1 HETATM 33461 O O . HOH VB 7 . ? -31.777 88.328 70.415 1.00 43.79 ? 2012 HOH I O 1 HETATM 33462 O O . HOH VB 7 . ? -30.046 87.119 74.667 1.00 45.00 ? 2013 HOH I O 1 HETATM 33463 O O . HOH VB 7 . ? -30.833 90.125 60.969 1.00 30.55 ? 2014 HOH I O 1 HETATM 33464 O O . HOH VB 7 . ? -31.806 90.037 58.120 1.00 19.75 ? 2015 HOH I O 1 HETATM 33465 O O . HOH VB 7 . ? -34.781 90.941 55.715 1.00 23.83 ? 2016 HOH I O 1 HETATM 33466 O O . HOH VB 7 . ? -38.145 91.776 59.648 1.00 21.14 ? 2017 HOH I O 1 HETATM 33467 O O . HOH VB 7 . ? -36.422 92.542 57.132 1.00 30.15 ? 2018 HOH I O 1 HETATM 33468 O O . HOH VB 7 . ? -42.492 62.944 61.845 1.00 37.90 ? 2019 HOH I O 1 HETATM 33469 O O . HOH VB 7 . ? -46.283 90.073 47.825 1.00 34.71 ? 2020 HOH I O 1 HETATM 33470 O O . HOH VB 7 . ? -47.095 88.351 49.972 1.00 31.57 ? 2021 HOH I O 1 HETATM 33471 O O . HOH VB 7 . ? -47.751 85.902 40.977 1.00 27.88 ? 2022 HOH I O 1 HETATM 33472 O O . HOH VB 7 . ? -49.046 76.654 38.387 1.00 20.98 ? 2023 HOH I O 1 HETATM 33473 O O . HOH VB 7 . ? -57.539 76.082 38.431 1.00 25.49 ? 2024 HOH I O 1 HETATM 33474 O O . HOH VB 7 . ? -40.610 74.141 54.081 1.00 38.08 ? 2025 HOH I O 1 HETATM 33475 O O . HOH VB 7 . ? -56.591 77.727 61.481 1.00 25.85 ? 2026 HOH I O 1 HETATM 33476 O O . HOH VB 7 . ? -57.455 81.227 59.832 1.00 24.71 ? 2027 HOH I O 1 HETATM 33477 O O . HOH VB 7 . ? -61.823 70.001 51.251 1.00 32.89 ? 2028 HOH I O 1 HETATM 33478 O O . HOH VB 7 . ? -68.794 77.939 45.180 1.00 36.68 ? 2029 HOH I O 1 HETATM 33479 O O . HOH VB 7 . ? -69.092 81.711 45.910 1.00 32.91 ? 2030 HOH I O 1 HETATM 33480 O O . HOH VB 7 . ? -61.426 74.993 57.174 1.00 22.32 ? 2031 HOH I O 1 HETATM 33481 O O . HOH VB 7 . ? -66.355 81.232 55.525 1.00 24.71 ? 2032 HOH I O 1 HETATM 33482 O O . HOH VB 7 . ? -51.658 69.552 49.023 1.00 28.29 ? 2033 HOH I O 1 HETATM 33483 O O . HOH VB 7 . ? -45.219 77.092 54.258 1.00 21.38 ? 2034 HOH I O 1 HETATM 33484 O O . HOH VB 7 . ? -55.404 85.373 35.722 1.00 22.40 ? 2035 HOH I O 1 HETATM 33485 O O . HOH VB 7 . ? -28.538 81.817 57.379 1.00 17.08 ? 2036 HOH I O 1 HETATM 33486 O O . HOH VB 7 . ? -25.627 91.091 54.973 1.00 29.11 ? 2037 HOH I O 1 HETATM 33487 O O . HOH VB 7 . ? -24.700 97.478 61.087 1.00 43.31 ? 2038 HOH I O 1 HETATM 33488 O O . HOH VB 7 . ? -40.883 78.261 76.596 1.00 35.63 ? 2039 HOH I O 1 HETATM 33489 O O . HOH VB 7 . ? -17.650 81.572 55.297 1.00 27.39 ? 2040 HOH I O 1 HETATM 33490 O O . HOH VB 7 . ? -57.402 90.816 58.362 1.00 29.97 ? 2041 HOH I O 1 HETATM 33491 O O . HOH VB 7 . ? -20.114 86.849 40.498 1.00 36.50 ? 2042 HOH I O 1 HETATM 33492 O O . HOH VB 7 . ? -22.826 78.451 43.387 1.00 14.13 ? 2043 HOH I O 1 HETATM 33493 O O . HOH VB 7 . ? -30.874 71.164 51.255 1.00 30.12 ? 2044 HOH I O 1 HETATM 33494 O O . HOH VB 7 . ? -31.195 74.270 57.759 1.00 19.14 ? 2045 HOH I O 1 HETATM 33495 O O . HOH VB 7 . ? -25.570 69.680 54.156 1.00 44.57 ? 2046 HOH I O 1 HETATM 33496 O O . HOH VB 7 . ? -34.178 77.156 62.461 1.00 19.96 ? 2047 HOH I O 1 HETATM 33497 O O . HOH VB 7 . ? -33.076 77.940 65.199 1.00 15.15 ? 2048 HOH I O 1 HETATM 33498 O O . HOH VB 7 . ? -39.924 76.773 57.769 1.00 17.42 ? 2049 HOH I O 1 HETATM 33499 O O . HOH VB 7 . ? -46.063 75.879 56.533 1.00 21.80 ? 2050 HOH I O 1 HETATM 33500 O O . HOH VB 7 . ? -53.979 74.301 60.682 1.00 21.34 ? 2051 HOH I O 1 HETATM 33501 O O . HOH VB 7 . ? -51.605 76.306 64.021 1.00 27.56 ? 2052 HOH I O 1 HETATM 33502 O O . HOH VB 7 . ? -44.836 83.203 64.776 1.00 15.85 ? 2053 HOH I O 1 HETATM 33503 O O . HOH VB 7 . ? -48.066 85.381 65.607 1.00 22.99 ? 2054 HOH I O 1 HETATM 33504 O O . HOH VB 7 . ? -54.800 81.434 61.076 1.00 29.20 ? 2055 HOH I O 1 HETATM 33505 O O . HOH VB 7 . ? -52.704 66.922 55.170 1.00 31.61 ? 2056 HOH I O 1 HETATM 33506 O O . HOH VB 7 . ? -44.405 64.167 59.632 1.00 30.57 ? 2057 HOH I O 1 HETATM 33507 O O . HOH VB 7 . ? -37.654 69.870 46.904 1.00 19.46 ? 2058 HOH I O 1 HETATM 33508 O O . HOH VB 7 . ? -37.461 70.168 42.358 1.00 24.68 ? 2059 HOH I O 1 HETATM 33509 O O . HOH VB 7 . ? -37.345 71.575 52.769 1.00 35.16 ? 2060 HOH I O 1 HETATM 33510 O O . HOH VB 7 . ? -33.319 70.151 52.738 1.00 27.31 ? 2061 HOH I O 1 HETATM 33511 O O . HOH VB 7 . ? -31.455 88.438 51.284 1.00 30.60 ? 2062 HOH I O 1 HETATM 33512 O O . HOH VB 7 . ? -37.814 74.393 52.411 1.00 24.11 ? 2063 HOH I O 1 HETATM 33513 O O . HOH VB 7 . ? -58.198 78.665 59.606 1.00 19.77 ? 2064 HOH I O 1 HETATM 33514 O O . HOH VB 7 . ? -59.182 83.443 55.344 1.00 26.70 ? 2065 HOH I O 1 HETATM 33515 O O . HOH VB 7 . ? -63.984 84.480 51.842 1.00 23.92 ? 2066 HOH I O 1 HETATM 33516 O O . HOH VB 7 . ? -67.593 86.322 51.758 1.00 33.37 ? 2067 HOH I O 1 HETATM 33517 O O . HOH VB 7 . ? -60.885 85.888 55.422 1.00 25.93 ? 2068 HOH I O 1 HETATM 33518 O O . HOH VB 7 . ? -57.505 82.789 57.291 1.00 26.50 ? 2069 HOH I O 1 HETATM 33519 O O . HOH VB 7 . ? -56.501 83.833 63.121 1.00 39.26 ? 2070 HOH I O 1 HETATM 33520 O O . HOH VB 7 . ? -42.132 85.281 63.651 1.00 21.00 ? 2071 HOH I O 1 HETATM 33521 O O . HOH VB 7 . ? -43.154 71.773 65.889 1.00 16.60 ? 2072 HOH I O 1 HETATM 33522 O O . HOH VB 7 . ? -40.919 86.150 66.197 1.00 18.98 ? 2073 HOH I O 1 HETATM 33523 O O . HOH VB 7 . ? -38.887 92.537 66.584 1.00 34.04 ? 2074 HOH I O 1 HETATM 33524 O O . HOH VB 7 . ? -55.098 86.512 38.076 1.00 25.83 ? 2075 HOH I O 1 HETATM 33525 O O . HOH VB 7 . ? -47.261 80.727 35.837 1.00 25.24 ? 2076 HOH I O 1 HETATM 33526 O O . HOH VB 7 . ? -44.805 80.763 36.723 1.00 25.44 ? 2077 HOH I O 1 HETATM 33527 O O . HOH VB 7 . ? -55.616 82.623 35.552 1.00 23.69 ? 2078 HOH I O 1 HETATM 33528 O O . HOH VB 7 . ? -54.624 92.488 54.348 1.00 32.52 ? 2079 HOH I O 1 HETATM 33529 O O . HOH VB 7 . ? -50.892 95.291 51.962 1.00 28.38 ? 2080 HOH I O 1 HETATM 33530 O O . HOH VB 7 . ? -52.030 87.293 63.502 1.00 30.59 ? 2081 HOH I O 1 HETATM 33531 O O . HOH VB 7 . ? -51.641 90.876 70.264 1.00 29.64 ? 2082 HOH I O 1 HETATM 33532 O O . HOH VB 7 . ? -42.720 92.473 67.987 1.00 22.17 ? 2083 HOH I O 1 HETATM 33533 O O . HOH VB 7 . ? -51.228 88.635 72.062 1.00 26.93 ? 2084 HOH I O 1 HETATM 33534 O O . HOH VB 7 . ? -53.377 84.368 71.585 1.00 32.72 ? 2085 HOH I O 1 HETATM 33535 O O . HOH VB 7 . ? -46.676 83.819 73.337 1.00 25.04 ? 2086 HOH I O 1 HETATM 33536 O O . HOH VB 7 . ? -51.243 78.080 73.873 1.00 34.30 ? 2087 HOH I O 1 HETATM 33537 O O . HOH VB 7 . ? -40.808 80.424 77.688 1.00 37.54 ? 2088 HOH I O 1 HETATM 33538 O O . HOH VB 7 . ? -53.673 90.274 55.589 1.00 23.07 ? 2089 HOH I O 1 HETATM 33539 O O . HOH VB 7 . ? -54.855 89.757 57.816 1.00 28.93 ? 2090 HOH I O 1 HETATM 33540 O O . HOH VB 7 . ? -42.402 72.817 68.751 1.00 18.51 ? 2091 HOH I O 1 HETATM 33541 O O . HOH WB 7 . ? -19.299 77.111 70.059 1.00 37.03 ? 2001 HOH J O 1 HETATM 33542 O O . HOH WB 7 . ? -26.460 64.647 71.776 1.00 35.04 ? 2002 HOH J O 1 HETATM 33543 O O . HOH WB 7 . ? -26.366 68.343 77.494 1.00 24.26 ? 2003 HOH J O 1 HETATM 33544 O O . HOH WB 7 . ? -64.014 56.226 54.229 1.00 35.61 ? 2004 HOH J O 1 HETATM 33545 O O . HOH WB 7 . ? -31.622 65.144 75.769 1.00 25.08 ? 2005 HOH J O 1 HETATM 33546 O O . HOH WB 7 . ? -30.666 62.615 77.805 1.00 28.96 ? 2006 HOH J O 1 HETATM 33547 O O . HOH WB 7 . ? -26.438 56.175 73.223 1.00 33.73 ? 2007 HOH J O 1 HETATM 33548 O O . HOH WB 7 . ? -35.698 60.589 71.864 1.00 12.67 ? 2008 HOH J O 1 HETATM 33549 O O . HOH WB 7 . ? -33.750 55.845 77.034 1.00 24.20 ? 2009 HOH J O 1 HETATM 33550 O O . HOH WB 7 . ? -41.938 63.420 68.561 1.00 26.28 ? 2010 HOH J O 1 HETATM 33551 O O . HOH WB 7 . ? -33.696 65.756 84.419 1.00 39.63 ? 2011 HOH J O 1 HETATM 33552 O O . HOH WB 7 . ? -38.819 62.010 68.047 1.00 44.53 ? 2012 HOH J O 1 HETATM 33553 O O . HOH WB 7 . ? -40.964 59.819 69.623 1.00 33.21 ? 2013 HOH J O 1 HETATM 33554 O O . HOH WB 7 . ? -39.549 64.963 85.430 1.00 20.84 ? 2014 HOH J O 1 HETATM 33555 O O . HOH WB 7 . ? -40.259 66.722 83.792 1.00 18.12 ? 2015 HOH J O 1 HETATM 33556 O O . HOH WB 7 . ? -46.551 63.778 84.288 1.00 22.60 ? 2016 HOH J O 1 HETATM 33557 O O . HOH WB 7 . ? -56.070 69.010 76.001 1.00 29.75 ? 2017 HOH J O 1 HETATM 33558 O O . HOH WB 7 . ? -36.562 63.291 65.460 1.00 30.91 ? 2018 HOH J O 1 HETATM 33559 O O . HOH WB 7 . ? -41.125 63.223 58.064 1.00 46.06 ? 2019 HOH J O 1 HETATM 33560 O O . HOH WB 7 . ? -57.732 76.134 70.308 1.00 29.33 ? 2020 HOH J O 1 HETATM 33561 O O . HOH WB 7 . ? -33.196 78.805 87.157 1.00 42.13 ? 2021 HOH J O 1 HETATM 33562 O O . HOH WB 7 . ? -56.462 75.096 60.565 1.00 21.80 ? 2022 HOH J O 1 HETATM 33563 O O . HOH WB 7 . ? -64.179 71.012 58.686 1.00 26.84 ? 2023 HOH J O 1 HETATM 33564 O O . HOH WB 7 . ? -64.550 68.838 56.296 1.00 37.28 ? 2024 HOH J O 1 HETATM 33565 O O . HOH WB 7 . ? -65.967 69.482 56.652 1.00 31.90 ? 2025 HOH J O 1 HETATM 33566 O O . HOH WB 7 . ? -66.298 66.411 56.771 1.00 35.27 ? 2026 HOH J O 1 HETATM 33567 O O . HOH WB 7 . ? -63.537 56.974 56.904 1.00 26.96 ? 2027 HOH J O 1 HETATM 33568 O O . HOH WB 7 . ? -71.156 56.917 64.025 1.00 21.86 ? 2028 HOH J O 1 HETATM 33569 O O . HOH WB 7 . ? -73.788 75.277 73.229 1.00 40.75 ? 2029 HOH J O 1 HETATM 33570 O O . HOH WB 7 . ? -75.589 75.157 73.325 1.00 51.61 ? 2030 HOH J O 1 HETATM 33571 O O . HOH WB 7 . ? -70.652 55.162 67.790 1.00 27.10 ? 2031 HOH J O 1 HETATM 33572 O O . HOH WB 7 . ? -49.779 61.903 67.940 1.00 27.42 ? 2032 HOH J O 1 HETATM 33573 O O . HOH WB 7 . ? -46.996 62.528 68.349 1.00 24.35 ? 2033 HOH J O 1 HETATM 33574 O O . HOH WB 7 . ? -48.614 61.794 70.153 1.00 27.87 ? 2034 HOH J O 1 HETATM 33575 O O . HOH WB 7 . ? -44.965 62.988 70.102 1.00 22.18 ? 2035 HOH J O 1 HETATM 33576 O O . HOH WB 7 . ? -40.969 72.477 80.220 1.00 22.19 ? 2036 HOH J O 1 HETATM 33577 O O . HOH WB 7 . ? -34.896 66.061 76.721 1.00 19.81 ? 2037 HOH J O 1 HETATM 33578 O O . HOH WB 7 . ? -23.179 76.350 82.145 1.00 29.09 ? 2038 HOH J O 1 HETATM 33579 O O . HOH WB 7 . ? -31.880 79.481 69.690 1.00 15.62 ? 2039 HOH J O 1 HETATM 33580 O O . HOH WB 7 . ? -35.009 67.468 64.667 1.00 29.06 ? 2040 HOH J O 1 HETATM 33581 O O . HOH WB 7 . ? -35.143 62.457 69.716 1.00 21.36 ? 2041 HOH J O 1 HETATM 33582 O O . HOH WB 7 . ? -29.890 66.593 65.162 1.00 26.34 ? 2042 HOH J O 1 HETATM 33583 O O . HOH WB 7 . ? -38.085 58.049 73.434 1.00 16.20 ? 2043 HOH J O 1 HETATM 33584 O O . HOH WB 7 . ? -36.429 56.515 75.219 1.00 17.70 ? 2044 HOH J O 1 HETATM 33585 O O . HOH WB 7 . ? -39.160 58.866 71.062 1.00 27.37 ? 2045 HOH J O 1 HETATM 33586 O O . HOH WB 7 . ? -42.867 63.201 71.044 1.00 21.39 ? 2046 HOH J O 1 HETATM 33587 O O . HOH WB 7 . ? -43.463 60.797 69.640 1.00 22.93 ? 2047 HOH J O 1 HETATM 33588 O O . HOH WB 7 . ? -46.831 58.930 68.113 1.00 30.55 ? 2048 HOH J O 1 HETATM 33589 O O . HOH WB 7 . ? -49.539 59.089 67.479 1.00 10.11 ? 2049 HOH J O 1 HETATM 33590 O O . HOH WB 7 . ? -55.763 52.761 66.175 1.00 20.98 ? 2050 HOH J O 1 HETATM 33591 O O . HOH WB 7 . ? -52.071 53.922 79.106 1.00 17.96 ? 2051 HOH J O 1 HETATM 33592 O O . HOH WB 7 . ? -48.940 54.583 77.400 1.00 11.85 ? 2052 HOH J O 1 HETATM 33593 O O . HOH WB 7 . ? -41.982 68.962 59.932 1.00 32.10 ? 2053 HOH J O 1 HETATM 33594 O O . HOH WB 7 . ? -42.891 73.049 58.382 1.00 30.62 ? 2054 HOH J O 1 HETATM 33595 O O . HOH WB 7 . ? -38.099 70.389 60.743 1.00 26.42 ? 2055 HOH J O 1 HETATM 33596 O O . HOH WB 7 . ? -40.912 63.871 64.171 1.00 33.07 ? 2056 HOH J O 1 HETATM 33597 O O . HOH WB 7 . ? -36.759 65.177 63.954 1.00 28.87 ? 2057 HOH J O 1 HETATM 33598 O O . HOH WB 7 . ? -41.196 63.582 60.053 1.00 35.22 ? 2058 HOH J O 1 HETATM 33599 O O . HOH WB 7 . ? -37.871 77.308 83.621 1.00 28.77 ? 2059 HOH J O 1 HETATM 33600 O O . HOH WB 7 . ? -35.050 79.389 84.831 1.00 37.25 ? 2060 HOH J O 1 HETATM 33601 O O . HOH WB 7 . ? -42.282 64.717 66.403 1.00 23.90 ? 2061 HOH J O 1 HETATM 33602 O O . HOH WB 7 . ? -64.369 58.559 71.115 1.00 21.60 ? 2062 HOH J O 1 HETATM 33603 O O . HOH WB 7 . ? -69.973 60.979 69.724 1.00 29.51 ? 2063 HOH J O 1 HETATM 33604 O O . HOH WB 7 . ? -73.537 62.810 70.194 1.00 34.89 ? 2064 HOH J O 1 HETATM 33605 O O . HOH WB 7 . ? -75.949 70.091 60.598 1.00 57.87 ? 2065 HOH J O 1 HETATM 33606 O O . HOH WB 7 . ? -78.678 66.110 70.777 1.00 33.04 ? 2066 HOH J O 1 HETATM 33607 O O . HOH WB 7 . ? -76.673 75.217 71.786 1.00 35.74 ? 2067 HOH J O 1 HETATM 33608 O O . HOH WB 7 . ? -71.473 63.896 72.416 1.00 28.67 ? 2068 HOH J O 1 HETATM 33609 O O . HOH WB 7 . ? -69.188 65.229 76.033 1.00 28.81 ? 2069 HOH J O 1 HETATM 33610 O O . HOH WB 7 . ? -56.421 50.467 74.364 1.00 29.18 ? 2070 HOH J O 1 HETATM 33611 O O . HOH WB 7 . ? -56.994 54.667 78.808 1.00 26.65 ? 2071 HOH J O 1 HETATM 33612 O O . HOH WB 7 . ? -47.061 57.155 79.433 1.00 22.32 ? 2072 HOH J O 1 HETATM 33613 O O . HOH WB 7 . ? -45.988 55.458 81.396 1.00 18.94 ? 2073 HOH J O 1 HETATM 33614 O O . HOH WB 7 . ? -45.559 50.184 86.661 1.00 22.40 ? 2074 HOH J O 1 HETATM 33615 O O . HOH WB 7 . ? -48.142 61.337 87.510 1.00 37.83 ? 2075 HOH J O 1 HETATM 33616 O O . HOH WB 7 . ? -52.573 68.555 85.624 1.00 42.65 ? 2076 HOH J O 1 HETATM 33617 O O . HOH WB 7 . ? -65.467 76.233 68.361 1.00 23.57 ? 2077 HOH J O 1 HETATM 33618 O O . HOH WB 7 . ? -63.063 79.909 66.537 1.00 29.48 ? 2078 HOH J O 1 HETATM 33619 O O . HOH WB 7 . ? -65.297 77.056 63.796 1.00 19.67 ? 2079 HOH J O 1 HETATM 33620 O O . HOH WB 7 . ? -65.908 83.389 60.648 1.00 36.76 ? 2080 HOH J O 1 HETATM 33621 O O . HOH WB 7 . ? -63.939 86.412 58.194 1.00 40.59 ? 2081 HOH J O 1 HETATM 33622 O O . HOH WB 7 . ? -68.540 78.620 66.263 1.00 27.59 ? 2082 HOH J O 1 HETATM 33623 O O . HOH WB 7 . ? -62.749 63.777 80.233 1.00 29.98 ? 2083 HOH J O 1 HETATM 33624 O O . HOH WB 7 . ? -49.223 55.189 87.469 1.00 21.31 ? 2084 HOH J O 1 HETATM 33625 O O . HOH WB 7 . ? -49.020 46.490 80.754 1.00 21.39 ? 2085 HOH J O 1 HETATM 33626 O O . HOH WB 7 . ? -50.904 43.865 75.156 1.00 33.16 ? 2086 HOH J O 1 HETATM 33627 O O . HOH WB 7 . ? -61.375 62.307 78.490 1.00 20.90 ? 2087 HOH J O 1 HETATM 33628 O O . HOH WB 7 . ? -61.759 59.626 78.968 1.00 30.23 ? 2088 HOH J O 1 HETATM 33629 O O . HOH WB 7 . ? -75.667 79.590 58.759 1.00 45.81 ? 2089 HOH J O 1 HETATM 33630 O O . HOH XB 7 . ? -118.224 12.772 -3.209 1.00 32.38 ? 2001 HOH K O 1 HETATM 33631 O O . HOH XB 7 . ? -118.284 16.454 -2.230 1.00 36.61 ? 2002 HOH K O 1 HETATM 33632 O O . HOH XB 7 . ? -113.458 26.815 7.507 1.00 31.33 ? 2003 HOH K O 1 HETATM 33633 O O . HOH XB 7 . ? -112.000 24.584 13.266 1.00 27.03 ? 2004 HOH K O 1 HETATM 33634 O O . HOH XB 7 . ? -114.275 26.304 15.028 1.00 27.98 ? 2005 HOH K O 1 HETATM 33635 O O . HOH XB 7 . ? -107.117 29.330 13.970 1.00 26.38 ? 2006 HOH K O 1 HETATM 33636 O O . HOH XB 7 . ? -112.013 32.366 18.741 1.00 19.28 ? 2007 HOH K O 1 HETATM 33637 O O . HOH XB 7 . ? -95.327 27.802 17.139 1.00 26.48 ? 2008 HOH K O 1 HETATM 33638 O O . HOH XB 7 . ? -100.127 26.966 14.805 1.00 36.06 ? 2009 HOH K O 1 HETATM 33639 O O . HOH XB 7 . ? -117.043 29.077 21.136 1.00 36.56 ? 2010 HOH K O 1 HETATM 33640 O O . HOH XB 7 . ? -112.926 21.551 22.419 1.00 32.45 ? 2011 HOH K O 1 HETATM 33641 O O . HOH XB 7 . ? -103.331 28.737 11.460 1.00 25.75 ? 2012 HOH K O 1 HETATM 33642 O O . HOH XB 7 . ? -109.560 19.129 23.806 1.00 17.58 ? 2013 HOH K O 1 HETATM 33643 O O . HOH XB 7 . ? -111.346 20.255 25.104 1.00 26.34 ? 2014 HOH K O 1 HETATM 33644 O O . HOH XB 7 . ? -104.908 20.774 28.765 1.00 32.25 ? 2015 HOH K O 1 HETATM 33645 O O . HOH XB 7 . ? -92.359 17.536 26.026 1.00 37.79 ? 2016 HOH K O 1 HETATM 33646 O O . HOH XB 7 . ? -88.099 14.543 23.438 1.00 33.39 ? 2017 HOH K O 1 HETATM 33647 O O . HOH XB 7 . ? -99.409 22.162 2.149 1.00 23.31 ? 2018 HOH K O 1 HETATM 33648 O O . HOH XB 7 . ? -75.414 20.089 16.812 1.00 30.34 ? 2019 HOH K O 1 HETATM 33649 O O . HOH XB 7 . ? -72.957 24.622 18.056 1.00 38.92 ? 2020 HOH K O 1 HETATM 33650 O O . HOH XB 7 . ? -75.889 34.145 20.437 1.00 39.68 ? 2021 HOH K O 1 HETATM 33651 O O . HOH XB 7 . ? -69.939 23.924 29.631 1.00 36.00 ? 2022 HOH K O 1 HETATM 33652 O O . HOH XB 7 . ? -80.256 35.267 25.930 1.00 28.53 ? 2023 HOH K O 1 HETATM 33653 O O . HOH XB 7 . ? -83.243 29.263 13.605 1.00 31.32 ? 2024 HOH K O 1 HETATM 33654 O O . HOH XB 7 . ? -93.188 27.552 18.900 1.00 24.13 ? 2025 HOH K O 1 HETATM 33655 O O . HOH XB 7 . ? -98.029 26.343 17.331 1.00 28.27 ? 2026 HOH K O 1 HETATM 33656 O O . HOH XB 7 . ? -100.594 12.094 19.624 1.00 29.58 ? 2027 HOH K O 1 HETATM 33657 O O . HOH XB 7 . ? -109.876 22.866 15.357 1.00 23.31 ? 2028 HOH K O 1 HETATM 33658 O O . HOH XB 7 . ? -107.247 13.087 3.809 1.00 15.61 ? 2029 HOH K O 1 HETATM 33659 O O . HOH XB 7 . ? -105.941 28.560 11.478 1.00 15.96 ? 2030 HOH K O 1 HETATM 33660 O O . HOH XB 7 . ? -107.384 26.126 3.976 1.00 35.06 ? 2031 HOH K O 1 HETATM 33661 O O . HOH XB 7 . ? -108.779 32.091 18.677 1.00 19.66 ? 2032 HOH K O 1 HETATM 33662 O O . HOH XB 7 . ? -106.059 30.872 17.070 1.00 28.87 ? 2033 HOH K O 1 HETATM 33663 O O . HOH XB 7 . ? -99.422 28.880 17.453 1.00 31.83 ? 2034 HOH K O 1 HETATM 33664 O O . HOH XB 7 . ? -96.111 30.542 17.921 1.00 24.84 ? 2035 HOH K O 1 HETATM 33665 O O . HOH XB 7 . ? -93.561 30.472 18.971 1.00 17.88 ? 2036 HOH K O 1 HETATM 33666 O O . HOH XB 7 . ? -92.783 33.890 20.828 1.00 24.18 ? 2037 HOH K O 1 HETATM 33667 O O . HOH XB 7 . ? -91.168 35.822 22.035 1.00 28.42 ? 2038 HOH K O 1 HETATM 33668 O O . HOH XB 7 . ? -91.407 37.043 24.352 1.00 23.22 ? 2039 HOH K O 1 HETATM 33669 O O . HOH XB 7 . ? -88.513 36.160 23.553 1.00 24.33 ? 2040 HOH K O 1 HETATM 33670 O O . HOH XB 7 . ? -99.566 31.596 27.915 1.00 21.35 ? 2041 HOH K O 1 HETATM 33671 O O . HOH XB 7 . ? -98.332 31.191 31.419 1.00 32.08 ? 2042 HOH K O 1 HETATM 33672 O O . HOH XB 7 . ? -92.657 28.787 8.748 1.00 22.38 ? 2043 HOH K O 1 HETATM 33673 O O . HOH XB 7 . ? -94.105 24.659 6.562 1.00 30.18 ? 2044 HOH K O 1 HETATM 33674 O O . HOH XB 7 . ? -92.663 21.406 3.680 1.00 32.59 ? 2045 HOH K O 1 HETATM 33675 O O . HOH XB 7 . ? -96.814 20.014 9.805 1.00 18.80 ? 2046 HOH K O 1 HETATM 33676 O O . HOH XB 7 . ? -97.926 23.638 3.920 1.00 23.65 ? 2047 HOH K O 1 HETATM 33677 O O . HOH XB 7 . ? -98.801 18.101 11.511 1.00 18.78 ? 2048 HOH K O 1 HETATM 33678 O O . HOH XB 7 . ? -97.826 26.277 12.315 1.00 25.74 ? 2049 HOH K O 1 HETATM 33679 O O . HOH XB 7 . ? -85.171 33.700 28.388 1.00 30.31 ? 2050 HOH K O 1 HETATM 33680 O O . HOH XB 7 . ? -77.961 22.136 34.081 1.00 35.90 ? 2051 HOH K O 1 HETATM 33681 O O . HOH XB 7 . ? -83.068 26.282 32.885 1.00 31.82 ? 2052 HOH K O 1 HETATM 33682 O O . HOH XB 7 . ? -89.274 32.529 33.679 1.00 38.97 ? 2053 HOH K O 1 HETATM 33683 O O . HOH XB 7 . ? -102.412 28.789 27.770 1.00 21.53 ? 2054 HOH K O 1 HETATM 33684 O O . HOH XB 7 . ? -99.419 38.989 19.088 1.00 20.60 ? 2055 HOH K O 1 HETATM 33685 O O . HOH XB 7 . ? -104.406 29.754 28.936 1.00 19.89 ? 2056 HOH K O 1 HETATM 33686 O O . HOH XB 7 . ? -113.963 33.186 28.932 1.00 31.43 ? 2057 HOH K O 1 HETATM 33687 O O . HOH XB 7 . ? -112.397 37.138 28.867 1.00 29.36 ? 2058 HOH K O 1 HETATM 33688 O O . HOH XB 7 . ? -107.759 25.476 32.313 1.00 29.71 ? 2059 HOH K O 1 HETATM 33689 O O . HOH XB 7 . ? -109.124 21.583 30.701 1.00 26.73 ? 2060 HOH K O 1 HETATM 33690 O O . HOH XB 7 . ? -79.353 12.291 22.934 1.00 36.43 ? 2061 HOH K O 1 HETATM 33691 O O . HOH XB 7 . ? -76.668 12.812 19.268 1.00 28.85 ? 2062 HOH K O 1 HETATM 33692 O O . HOH XB 7 . ? -72.294 13.326 16.925 1.00 27.30 ? 2063 HOH K O 1 HETATM 33693 O O . HOH XB 7 . ? -76.394 17.123 12.526 1.00 31.84 ? 2064 HOH K O 1 HETATM 33694 O O . HOH XB 7 . ? -69.828 16.917 20.106 1.00 37.87 ? 2065 HOH K O 1 HETATM 33695 O O . HOH XB 7 . ? -70.596 11.960 25.189 1.00 39.04 ? 2066 HOH K O 1 HETATM 33696 O O . HOH XB 7 . ? -89.459 21.816 33.353 1.00 39.22 ? 2067 HOH K O 1 HETATM 33697 O O . HOH XB 7 . ? -89.240 20.205 35.319 1.00 34.99 ? 2068 HOH K O 1 HETATM 33698 O O . HOH XB 7 . ? -105.109 27.675 35.458 1.00 22.46 ? 2069 HOH K O 1 HETATM 33699 O O . HOH XB 7 . ? -104.972 35.442 37.794 1.00 33.10 ? 2070 HOH K O 1 HETATM 33700 O O . HOH XB 7 . ? -102.359 37.639 33.507 1.00 31.00 ? 2071 HOH K O 1 HETATM 33701 O O . HOH XB 7 . ? -101.551 40.109 20.784 1.00 19.87 ? 2072 HOH K O 1 HETATM 33702 O O . HOH YB 7 . ? -119.347 30.007 19.493 1.00 28.99 ? 2001 HOH L O 1 HETATM 33703 O O . HOH YB 7 . ? -120.588 41.499 17.496 1.00 28.42 ? 2002 HOH L O 1 HETATM 33704 O O . HOH YB 7 . ? -110.526 59.129 23.639 1.00 30.00 ? 2003 HOH L O 1 HETATM 33705 O O . HOH YB 7 . ? -109.091 58.152 25.828 1.00 38.70 ? 2004 HOH L O 1 HETATM 33706 O O . HOH YB 7 . ? -114.513 43.570 8.636 1.00 30.36 ? 2005 HOH L O 1 HETATM 33707 O O . HOH YB 7 . ? -118.363 44.955 14.113 1.00 25.72 ? 2006 HOH L O 1 HETATM 33708 O O . HOH YB 7 . ? -112.181 47.646 13.335 1.00 19.68 ? 2007 HOH L O 1 HETATM 33709 O O . HOH YB 7 . ? -105.855 48.246 9.781 1.00 17.92 ? 2008 HOH L O 1 HETATM 33710 O O . HOH YB 7 . ? -107.685 52.626 5.030 1.00 25.54 ? 2009 HOH L O 1 HETATM 33711 O O . HOH YB 7 . ? -108.787 54.865 7.875 1.00 18.80 ? 2010 HOH L O 1 HETATM 33712 O O . HOH YB 7 . ? -96.063 45.435 12.963 1.00 37.45 ? 2011 HOH L O 1 HETATM 33713 O O . HOH YB 7 . ? -114.857 54.137 18.665 1.00 27.84 ? 2012 HOH L O 1 HETATM 33714 O O . HOH YB 7 . ? -112.014 55.315 19.135 1.00 30.11 ? 2013 HOH L O 1 HETATM 33715 O O . HOH YB 7 . ? -114.883 54.389 21.514 1.00 42.58 ? 2014 HOH L O 1 HETATM 33716 O O . HOH YB 7 . ? -111.124 63.294 13.343 1.00 36.18 ? 2015 HOH L O 1 HETATM 33717 O O . HOH YB 7 . ? -103.081 44.450 10.293 1.00 24.62 ? 2016 HOH L O 1 HETATM 33718 O O . HOH YB 7 . ? -110.359 57.208 21.473 1.00 26.65 ? 2017 HOH L O 1 HETATM 33719 O O . HOH YB 7 . ? -109.266 61.364 21.911 1.00 24.84 ? 2018 HOH L O 1 HETATM 33720 O O . HOH YB 7 . ? -109.053 54.704 22.206 1.00 20.68 ? 2019 HOH L O 1 HETATM 33721 O O . HOH YB 7 . ? -105.510 54.243 24.963 1.00 29.24 ? 2020 HOH L O 1 HETATM 33722 O O . HOH YB 7 . ? -103.447 58.310 23.429 1.00 27.20 ? 2021 HOH L O 1 HETATM 33723 O O . HOH YB 7 . ? -98.240 49.139 31.885 1.00 30.62 ? 2022 HOH L O 1 HETATM 33724 O O . HOH YB 7 . ? -86.148 36.812 25.482 1.00 34.96 ? 2023 HOH L O 1 HETATM 33725 O O . HOH YB 7 . ? -74.703 39.649 22.526 1.00 44.90 ? 2024 HOH L O 1 HETATM 33726 O O . HOH YB 7 . ? -73.829 42.044 21.267 1.00 28.31 ? 2025 HOH L O 1 HETATM 33727 O O . HOH YB 7 . ? -83.035 57.549 12.802 1.00 18.29 ? 2026 HOH L O 1 HETATM 33728 O O . HOH YB 7 . ? -82.700 58.221 17.007 1.00 24.48 ? 2027 HOH L O 1 HETATM 33729 O O . HOH YB 7 . ? -74.316 46.689 13.398 1.00 27.64 ? 2028 HOH L O 1 HETATM 33730 O O . HOH YB 7 . ? -71.588 54.208 20.142 1.00 30.83 ? 2029 HOH L O 1 HETATM 33731 O O . HOH YB 7 . ? -68.765 48.082 23.772 1.00 34.75 ? 2030 HOH L O 1 HETATM 33732 O O . HOH YB 7 . ? -69.137 51.176 26.797 1.00 29.76 ? 2031 HOH L O 1 HETATM 33733 O O . HOH YB 7 . ? -69.406 54.143 22.365 1.00 31.49 ? 2032 HOH L O 1 HETATM 33734 O O . HOH YB 7 . ? -75.333 52.224 11.935 1.00 26.66 ? 2033 HOH L O 1 HETATM 33735 O O . HOH YB 7 . ? -76.785 53.954 14.329 1.00 26.26 ? 2034 HOH L O 1 HETATM 33736 O O . HOH YB 7 . ? -73.348 57.425 19.958 1.00 24.73 ? 2035 HOH L O 1 HETATM 33737 O O . HOH YB 7 . ? -85.462 58.600 16.245 1.00 29.91 ? 2036 HOH L O 1 HETATM 33738 O O . HOH YB 7 . ? -85.058 62.051 16.895 1.00 34.86 ? 2037 HOH L O 1 HETATM 33739 O O . HOH YB 7 . ? -94.561 47.457 14.978 1.00 29.71 ? 2038 HOH L O 1 HETATM 33740 O O . HOH YB 7 . ? -92.362 48.556 15.862 1.00 22.48 ? 2039 HOH L O 1 HETATM 33741 O O . HOH YB 7 . ? -97.880 48.250 15.580 1.00 28.71 ? 2040 HOH L O 1 HETATM 33742 O O . HOH YB 7 . ? -98.580 47.885 17.876 1.00 32.86 ? 2041 HOH L O 1 HETATM 33743 O O . HOH YB 7 . ? -110.049 48.353 15.962 1.00 19.75 ? 2042 HOH L O 1 HETATM 33744 O O . HOH YB 7 . ? -114.983 51.775 24.903 1.00 37.16 ? 2043 HOH L O 1 HETATM 33745 O O . HOH YB 7 . ? -100.703 64.753 1.958 1.00 32.50 ? 2044 HOH L O 1 HETATM 33746 O O . HOH YB 7 . ? -119.443 43.708 16.357 1.00 24.35 ? 2045 HOH L O 1 HETATM 33747 O O . HOH YB 7 . ? -112.288 34.186 21.402 1.00 16.24 ? 2046 HOH L O 1 HETATM 33748 O O . HOH YB 7 . ? -104.688 38.580 11.104 1.00 27.49 ? 2047 HOH L O 1 HETATM 33749 O O . HOH YB 7 . ? -105.443 45.608 10.123 1.00 17.36 ? 2048 HOH L O 1 HETATM 33750 O O . HOH YB 7 . ? -102.925 42.272 9.206 1.00 30.75 ? 2049 HOH L O 1 HETATM 33751 O O . HOH YB 7 . ? -104.128 51.986 9.692 1.00 25.39 ? 2050 HOH L O 1 HETATM 33752 O O . HOH YB 7 . ? -106.231 54.012 8.922 1.00 13.47 ? 2051 HOH L O 1 HETATM 33753 O O . HOH YB 7 . ? -98.164 49.410 13.137 1.00 18.70 ? 2052 HOH L O 1 HETATM 33754 O O . HOH YB 7 . ? -91.661 49.865 13.374 1.00 15.79 ? 2053 HOH L O 1 HETATM 33755 O O . HOH YB 7 . ? -89.474 52.359 10.435 1.00 22.87 ? 2054 HOH L O 1 HETATM 33756 O O . HOH YB 7 . ? -87.466 53.606 9.461 1.00 22.08 ? 2055 HOH L O 1 HETATM 33757 O O . HOH YB 7 . ? -84.767 54.286 10.643 1.00 21.35 ? 2056 HOH L O 1 HETATM 33758 O O . HOH YB 7 . ? -95.809 59.835 14.425 1.00 13.76 ? 2057 HOH L O 1 HETATM 33759 O O . HOH YB 7 . ? -93.882 62.434 16.109 1.00 20.07 ? 2058 HOH L O 1 HETATM 33760 O O . HOH YB 7 . ? -82.936 45.292 7.208 1.00 35.00 ? 2059 HOH L O 1 HETATM 33761 O O . HOH YB 7 . ? -90.924 45.210 2.083 1.00 21.32 ? 2060 HOH L O 1 HETATM 33762 O O . HOH YB 7 . ? -96.467 36.332 13.765 1.00 25.76 ? 2061 HOH L O 1 HETATM 33763 O O . HOH YB 7 . ? -96.336 32.999 16.280 1.00 24.40 ? 2062 HOH L O 1 HETATM 33764 O O . HOH YB 7 . ? -100.673 34.790 13.132 1.00 18.93 ? 2063 HOH L O 1 HETATM 33765 O O . HOH YB 7 . ? -108.469 48.875 25.671 1.00 28.33 ? 2064 HOH L O 1 HETATM 33766 O O . HOH YB 7 . ? -81.437 56.989 14.930 1.00 18.85 ? 2065 HOH L O 1 HETATM 33767 O O . HOH YB 7 . ? -80.850 56.579 21.263 1.00 19.51 ? 2066 HOH L O 1 HETATM 33768 O O . HOH YB 7 . ? -76.067 55.518 25.391 1.00 28.35 ? 2067 HOH L O 1 HETATM 33769 O O . HOH YB 7 . ? -76.849 56.213 29.337 1.00 29.84 ? 2068 HOH L O 1 HETATM 33770 O O . HOH YB 7 . ? -82.361 57.162 19.364 1.00 22.78 ? 2069 HOH L O 1 HETATM 33771 O O . HOH YB 7 . ? -85.999 60.511 18.882 1.00 36.77 ? 2070 HOH L O 1 HETATM 33772 O O . HOH YB 7 . ? -80.087 62.558 23.215 1.00 37.79 ? 2071 HOH L O 1 HETATM 33773 O O . HOH YB 7 . ? -83.043 61.612 17.668 1.00 37.69 ? 2072 HOH L O 1 HETATM 33774 O O . HOH YB 7 . ? -99.134 59.205 16.266 1.00 17.71 ? 2073 HOH L O 1 HETATM 33775 O O . HOH YB 7 . ? -95.187 53.884 4.344 1.00 14.58 ? 2074 HOH L O 1 HETATM 33776 O O . HOH YB 7 . ? -101.938 62.664 8.026 1.00 26.34 ? 2075 HOH L O 1 HETATM 33777 O O . HOH YB 7 . ? -100.517 61.403 15.470 1.00 9.41 ? 2076 HOH L O 1 HETATM 33778 O O . HOH YB 7 . ? -102.609 67.817 13.666 1.00 26.65 ? 2077 HOH L O 1 HETATM 33779 O O . HOH YB 7 . ? -104.094 64.590 20.113 1.00 25.20 ? 2078 HOH L O 1 HETATM 33780 O O . HOH YB 7 . ? -104.265 70.357 13.241 1.00 26.70 ? 2079 HOH L O 1 HETATM 33781 O O . HOH YB 7 . ? -106.746 61.938 22.525 1.00 19.77 ? 2080 HOH L O 1 HETATM 33782 O O . HOH YB 7 . ? -82.542 43.577 33.891 1.00 30.27 ? 2081 HOH L O 1 HETATM 33783 O O . HOH YB 7 . ? -89.840 36.213 28.829 1.00 34.17 ? 2082 HOH L O 1 HETATM 33784 O O . HOH YB 7 . ? -86.968 35.340 27.581 1.00 24.52 ? 2083 HOH L O 1 HETATM 33785 O O . HOH YB 7 . ? -69.451 39.825 22.294 1.00 48.46 ? 2084 HOH L O 1 HETATM 33786 O O . HOH YB 7 . ? -78.979 41.921 36.364 1.00 39.98 ? 2085 HOH L O 1 HETATM 33787 O O . HOH YB 7 . ? -87.540 59.650 29.452 1.00 30.98 ? 2086 HOH L O 1 HETATM 33788 O O . HOH YB 7 . ? -87.847 64.580 22.660 1.00 33.40 ? 2087 HOH L O 1 HETATM 33789 O O . HOH YB 7 . ? -92.022 67.010 23.824 1.00 28.86 ? 2088 HOH L O 1 HETATM 33790 O O . HOH YB 7 . ? -101.963 65.007 22.433 1.00 34.71 ? 2089 HOH L O 1 HETATM 33791 O O . HOH YB 7 . ? -89.868 63.273 18.893 1.00 24.29 ? 2090 HOH L O 1 HETATM 33792 O O . HOH YB 7 . ? -93.800 67.435 21.995 1.00 30.02 ? 2091 HOH L O 1 HETATM 33793 O O . HOH YB 7 . ? -97.303 70.008 18.023 1.00 19.16 ? 2092 HOH L O 1 HETATM 33794 O O . HOH YB 7 . ? -100.452 67.079 19.652 1.00 16.69 ? 2093 HOH L O 1 HETATM 33795 O O . HOH YB 7 . ? -95.719 70.892 16.136 1.00 11.75 ? 2094 HOH L O 1 HETATM 33796 O O . HOH YB 7 . ? -91.162 70.924 10.706 1.00 33.09 ? 2095 HOH L O 1 HETATM 33797 O O . HOH YB 7 . ? -97.761 71.968 12.360 1.00 16.87 ? 2096 HOH L O 1 HETATM 33798 O O . HOH YB 7 . ? -95.699 67.265 9.728 1.00 11.65 ? 2097 HOH L O 1 HETATM 33799 O O . HOH YB 7 . ? -90.609 67.465 2.621 1.00 27.35 ? 2098 HOH L O 1 HETATM 33800 O O . HOH YB 7 . ? -98.566 66.868 2.334 1.00 29.94 ? 2099 HOH L O 1 HETATM 33801 O O . HOH YB 7 . ? -101.458 70.104 13.935 1.00 27.56 ? 2100 HOH L O 1 HETATM 33802 O O . HOH YB 7 . ? -87.581 59.025 26.312 1.00 25.40 ? 2101 HOH L O 1 HETATM 33803 O O . HOH YB 7 . ? -86.612 61.250 24.657 1.00 38.57 ? 2102 HOH L O 1 HETATM 33804 O O . HOH YB 7 . ? -83.230 59.780 26.857 1.00 31.15 ? 2103 HOH L O 1 HETATM 33805 O O . HOH YB 7 . ? -96.560 56.390 3.518 1.00 13.40 ? 2104 HOH L O 1 HETATM 33806 O O . HOH ZB 7 . ? -121.861 62.424 5.878 1.00 39.77 ? 2001 HOH M O 1 HETATM 33807 O O . HOH ZB 7 . ? -116.681 57.220 8.803 1.00 25.93 ? 2002 HOH M O 1 HETATM 33808 O O . HOH ZB 7 . ? -99.429 48.900 -12.047 1.00 27.56 ? 2003 HOH M O 1 HETATM 33809 O O . HOH ZB 7 . ? -98.886 48.862 -9.859 1.00 23.38 ? 2004 HOH M O 1 HETATM 33810 O O . HOH ZB 7 . ? -121.501 54.505 -1.323 1.00 30.97 ? 2005 HOH M O 1 HETATM 33811 O O . HOH ZB 7 . ? -109.819 49.396 -6.009 1.00 29.35 ? 2006 HOH M O 1 HETATM 33812 O O . HOH ZB 7 . ? -110.211 49.570 -8.058 1.00 28.77 ? 2007 HOH M O 1 HETATM 33813 O O . HOH ZB 7 . ? -106.184 54.310 -8.186 1.00 16.95 ? 2008 HOH M O 1 HETATM 33814 O O . HOH ZB 7 . ? -78.877 43.613 1.749 1.00 37.69 ? 2009 HOH M O 1 HETATM 33815 O O . HOH ZB 7 . ? -100.535 50.014 -8.748 1.00 15.70 ? 2010 HOH M O 1 HETATM 33816 O O . HOH ZB 7 . ? -101.179 47.523 -14.326 1.00 23.80 ? 2011 HOH M O 1 HETATM 33817 O O . HOH ZB 7 . ? -101.522 50.955 -15.983 1.00 19.56 ? 2012 HOH M O 1 HETATM 33818 O O . HOH ZB 7 . ? -105.545 44.075 -14.789 1.00 36.01 ? 2013 HOH M O 1 HETATM 33819 O O . HOH ZB 7 . ? -106.152 61.667 -12.662 1.00 28.96 ? 2014 HOH M O 1 HETATM 33820 O O . HOH ZB 7 . ? -98.477 62.049 -23.144 1.00 33.34 ? 2015 HOH M O 1 HETATM 33821 O O . HOH ZB 7 . ? -98.729 48.241 -4.853 1.00 21.58 ? 2016 HOH M O 1 HETATM 33822 O O . HOH ZB 7 . ? -100.311 64.305 -13.388 1.00 19.34 ? 2017 HOH M O 1 HETATM 33823 O O . HOH ZB 7 . ? -99.714 64.212 -10.813 1.00 8.72 ? 2018 HOH M O 1 HETATM 33824 O O . HOH ZB 7 . ? -95.791 66.626 -9.687 1.00 30.66 ? 2019 HOH M O 1 HETATM 33825 O O . HOH ZB 7 . ? -93.207 64.907 -12.616 1.00 27.57 ? 2020 HOH M O 1 HETATM 33826 O O . HOH ZB 7 . ? -83.882 63.768 -2.868 1.00 33.38 ? 2021 HOH M O 1 HETATM 33827 O O . HOH ZB 7 . ? -83.227 65.771 0.934 1.00 35.24 ? 2022 HOH M O 1 HETATM 33828 O O . HOH ZB 7 . ? -82.063 64.388 2.968 1.00 24.89 ? 2023 HOH M O 1 HETATM 33829 O O . HOH ZB 7 . ? -83.116 64.196 6.491 1.00 25.60 ? 2024 HOH M O 1 HETATM 33830 O O . HOH ZB 7 . ? -82.169 55.182 11.524 1.00 22.84 ? 2025 HOH M O 1 HETATM 33831 O O . HOH ZB 7 . ? -100.478 65.285 -1.036 1.00 30.19 ? 2026 HOH M O 1 HETATM 33832 O O . HOH ZB 7 . ? -73.733 53.913 10.405 1.00 28.01 ? 2027 HOH M O 1 HETATM 33833 O O . HOH ZB 7 . ? -94.637 50.954 -3.870 1.00 25.64 ? 2028 HOH M O 1 HETATM 33834 O O . HOH ZB 7 . ? -71.654 51.151 9.731 1.00 28.69 ? 2029 HOH M O 1 HETATM 33835 O O . HOH ZB 7 . ? -70.313 50.463 7.573 1.00 36.05 ? 2030 HOH M O 1 HETATM 33836 O O . HOH ZB 7 . ? -70.026 44.966 0.159 1.00 28.19 ? 2031 HOH M O 1 HETATM 33837 O O . HOH ZB 7 . ? -62.627 53.407 3.217 1.00 38.35 ? 2032 HOH M O 1 HETATM 33838 O O . HOH ZB 7 . ? -62.054 56.951 2.048 1.00 36.97 ? 2033 HOH M O 1 HETATM 33839 O O . HOH ZB 7 . ? -70.827 48.235 -6.791 1.00 30.62 ? 2034 HOH M O 1 HETATM 33840 O O . HOH ZB 7 . ? -65.099 54.591 -7.275 1.00 28.88 ? 2035 HOH M O 1 HETATM 33841 O O . HOH ZB 7 . ? -80.280 45.857 3.109 1.00 35.22 ? 2036 HOH M O 1 HETATM 33842 O O . HOH ZB 7 . ? -86.399 52.332 -4.088 1.00 29.87 ? 2037 HOH M O 1 HETATM 33843 O O . HOH ZB 7 . ? -75.275 63.987 11.139 1.00 26.72 ? 2038 HOH M O 1 HETATM 33844 O O . HOH ZB 7 . ? -103.208 56.863 -7.528 1.00 16.90 ? 2039 HOH M O 1 HETATM 33845 O O . HOH ZB 7 . ? -99.968 66.010 -8.558 1.00 28.30 ? 2040 HOH M O 1 HETATM 33846 O O . HOH ZB 7 . ? -105.609 66.090 -7.816 1.00 36.76 ? 2041 HOH M O 1 HETATM 33847 O O . HOH ZB 7 . ? -108.328 57.596 7.082 1.00 17.98 ? 2042 HOH M O 1 HETATM 33848 O O . HOH ZB 7 . ? -100.775 49.231 -5.968 1.00 19.09 ? 2043 HOH M O 1 HETATM 33849 O O . HOH ZB 7 . ? -106.298 47.050 -0.760 1.00 21.63 ? 2044 HOH M O 1 HETATM 33850 O O . HOH ZB 7 . ? -99.495 46.587 -2.899 1.00 31.47 ? 2045 HOH M O 1 HETATM 33851 O O . HOH ZB 7 . ? -99.337 50.982 -14.286 1.00 15.86 ? 2046 HOH M O 1 HETATM 33852 O O . HOH ZB 7 . ? -97.792 50.346 -11.161 1.00 21.32 ? 2047 HOH M O 1 HETATM 33853 O O . HOH ZB 7 . ? -92.281 51.030 -7.165 1.00 23.18 ? 2048 HOH M O 1 HETATM 33854 O O . HOH ZB 7 . ? -88.958 49.573 -6.668 1.00 28.64 ? 2049 HOH M O 1 HETATM 33855 O O . HOH ZB 7 . ? -86.203 50.008 -6.275 1.00 22.22 ? 2050 HOH M O 1 HETATM 33856 O O . HOH ZB 7 . ? -84.105 47.984 -8.827 1.00 23.76 ? 2051 HOH M O 1 HETATM 33857 O O . HOH ZB 7 . ? -80.818 46.889 -11.591 1.00 27.68 ? 2052 HOH M O 1 HETATM 33858 O O . HOH ZB 7 . ? -78.254 46.938 -9.816 1.00 27.61 ? 2053 HOH M O 1 HETATM 33859 O O . HOH ZB 7 . ? -87.186 55.249 -15.917 1.00 18.19 ? 2054 HOH M O 1 HETATM 33860 O O . HOH ZB 7 . ? -82.009 46.483 -9.475 1.00 21.96 ? 2055 HOH M O 1 HETATM 33861 O O . HOH ZB 7 . ? -88.225 38.327 -5.336 1.00 42.19 ? 2056 HOH M O 1 HETATM 33862 O O . HOH ZB 7 . ? -82.745 45.664 3.272 1.00 28.08 ? 2057 HOH M O 1 HETATM 33863 O O . HOH ZB 7 . ? -94.278 47.441 5.642 1.00 19.06 ? 2058 HOH M O 1 HETATM 33864 O O . HOH ZB 7 . ? -98.459 47.652 5.590 1.00 20.47 ? 2059 HOH M O 1 HETATM 33865 O O . HOH ZB 7 . ? -93.127 44.910 0.582 1.00 29.26 ? 2060 HOH M O 1 HETATM 33866 O O . HOH ZB 7 . ? -104.433 69.120 -2.854 1.00 22.79 ? 2061 HOH M O 1 HETATM 33867 O O . HOH ZB 7 . ? -100.034 65.283 -3.891 1.00 34.42 ? 2062 HOH M O 1 HETATM 33868 O O . HOH ZB 7 . ? -94.123 50.136 -1.665 1.00 14.87 ? 2063 HOH M O 1 HETATM 33869 O O . HOH ZB 7 . ? -74.169 51.693 -9.958 1.00 25.15 ? 2064 HOH M O 1 HETATM 33870 O O . HOH ZB 7 . ? -75.393 47.552 -9.889 1.00 29.44 ? 2065 HOH M O 1 HETATM 33871 O O . HOH ZB 7 . ? -72.576 56.677 -7.324 1.00 25.32 ? 2066 HOH M O 1 HETATM 33872 O O . HOH ZB 7 . ? -67.418 58.933 -4.100 1.00 22.42 ? 2067 HOH M O 1 HETATM 33873 O O . HOH ZB 7 . ? -68.026 58.640 -9.027 1.00 28.66 ? 2068 HOH M O 1 HETATM 33874 O O . HOH ZB 7 . ? -67.244 62.969 -3.328 1.00 33.36 ? 2069 HOH M O 1 HETATM 33875 O O . HOH ZB 7 . ? -80.064 58.728 -15.858 1.00 28.20 ? 2070 HOH M O 1 HETATM 33876 O O . HOH ZB 7 . ? -90.147 57.418 -15.007 1.00 19.81 ? 2071 HOH M O 1 HETATM 33877 O O . HOH ZB 7 . ? -91.098 57.883 -17.700 1.00 14.60 ? 2072 HOH M O 1 HETATM 33878 O O . HOH ZB 7 . ? -98.606 56.397 -24.434 1.00 31.42 ? 2073 HOH M O 1 HETATM 33879 O O . HOH ZB 7 . ? -92.701 63.523 -19.598 1.00 24.69 ? 2074 HOH M O 1 HETATM 33880 O O . HOH ZB 7 . ? -91.942 62.646 -23.854 1.00 24.39 ? 2075 HOH M O 1 HETATM 33881 O O . HOH ZB 7 . ? -101.022 59.031 -21.999 1.00 41.90 ? 2076 HOH M O 1 HETATM 33882 O O . HOH ZB 7 . ? -75.665 64.702 8.594 1.00 23.61 ? 2077 HOH M O 1 HETATM 33883 O O . HOH ZB 7 . ? -83.189 60.068 12.755 1.00 29.25 ? 2078 HOH M O 1 HETATM 33884 O O . HOH ZB 7 . ? -81.354 61.235 15.634 1.00 26.61 ? 2079 HOH M O 1 HETATM 33885 O O . HOH ZB 7 . ? -80.948 64.259 21.004 1.00 40.38 ? 2080 HOH M O 1 HETATM 33886 O O . HOH ZB 7 . ? -67.559 57.477 12.602 1.00 33.32 ? 2081 HOH M O 1 HETATM 33887 O O . HOH ZB 7 . ? -76.048 71.892 -3.399 1.00 33.03 ? 2082 HOH M O 1 HETATM 33888 O O . HOH ZB 7 . ? -78.664 60.430 -18.008 1.00 21.99 ? 2083 HOH M O 1 HETATM 33889 O O . HOH ZB 7 . ? -88.611 63.443 -21.168 1.00 23.50 ? 2084 HOH M O 1 HETATM 33890 O O . HOH ZB 7 . ? -84.046 51.371 -28.649 1.00 26.48 ? 2085 HOH M O 1 HETATM 33891 O O . HOH ZB 7 . ? -84.308 57.200 -17.382 1.00 24.21 ? 2086 HOH M O 1 HETATM 33892 O O . HOH ZB 7 . ? -90.003 52.411 -25.461 1.00 32.97 ? 2087 HOH M O 1 HETATM 33893 O O . HOH ZB 7 . ? -77.721 63.732 -9.082 1.00 22.62 ? 2088 HOH M O 1 HETATM 33894 O O . HOH ZB 7 . ? -76.880 62.922 -11.593 1.00 26.43 ? 2089 HOH M O 1 HETATM 33895 O O . HOH ZB 7 . ? -90.475 44.244 -16.113 1.00 19.49 ? 2090 HOH M O 1 HETATM 33896 O O . HOH AC 7 . ? -106.753 56.024 -21.565 1.00 26.06 ? 2001 HOH N O 1 HETATM 33897 O O . HOH AC 7 . ? -109.092 37.814 -12.371 1.00 33.71 ? 2002 HOH N O 1 HETATM 33898 O O . HOH AC 7 . ? -108.430 44.187 -24.102 1.00 23.90 ? 2003 HOH N O 1 HETATM 33899 O O . HOH AC 7 . ? -114.732 42.174 -14.136 1.00 51.36 ? 2004 HOH N O 1 HETATM 33900 O O . HOH AC 7 . ? -110.041 35.381 -14.900 1.00 42.42 ? 2005 HOH N O 1 HETATM 33901 O O . HOH AC 7 . ? -107.291 39.288 -23.167 1.00 25.70 ? 2006 HOH N O 1 HETATM 33902 O O . HOH AC 7 . ? -103.061 32.828 -22.244 1.00 17.60 ? 2007 HOH N O 1 HETATM 33903 O O . HOH AC 7 . ? -101.918 35.663 -21.137 1.00 16.60 ? 2008 HOH N O 1 HETATM 33904 O O . HOH AC 7 . ? -100.517 26.232 -19.912 1.00 18.85 ? 2009 HOH N O 1 HETATM 33905 O O . HOH AC 7 . ? -88.736 35.087 -11.266 1.00 28.16 ? 2010 HOH N O 1 HETATM 33906 O O . HOH AC 7 . ? -97.263 32.803 -29.001 1.00 28.16 ? 2011 HOH N O 1 HETATM 33907 O O . HOH AC 7 . ? -94.649 22.439 -31.932 1.00 26.47 ? 2012 HOH N O 1 HETATM 33908 O O . HOH AC 7 . ? -95.538 29.968 -13.763 1.00 34.31 ? 2013 HOH N O 1 HETATM 33909 O O . HOH AC 7 . ? -92.741 29.214 -32.662 1.00 25.07 ? 2014 HOH N O 1 HETATM 33910 O O . HOH AC 7 . ? -91.942 35.150 -13.882 1.00 28.21 ? 2015 HOH N O 1 HETATM 33911 O O . HOH AC 7 . ? -93.605 34.442 -29.312 1.00 20.73 ? 2016 HOH N O 1 HETATM 33912 O O . HOH AC 7 . ? -89.597 36.033 -29.077 1.00 23.32 ? 2017 HOH N O 1 HETATM 33913 O O . HOH AC 7 . ? -87.523 30.983 -29.274 1.00 29.87 ? 2018 HOH N O 1 HETATM 33914 O O . HOH AC 7 . ? -84.659 36.002 -30.790 1.00 38.58 ? 2019 HOH N O 1 HETATM 33915 O O . HOH AC 7 . ? -81.655 42.051 -26.287 1.00 35.99 ? 2020 HOH N O 1 HETATM 33916 O O . HOH AC 7 . ? -68.599 44.563 -6.966 1.00 38.56 ? 2021 HOH N O 1 HETATM 33917 O O . HOH AC 7 . ? -65.997 39.164 -4.095 1.00 33.67 ? 2022 HOH N O 1 HETATM 33918 O O . HOH AC 7 . ? -75.539 23.242 -11.714 1.00 28.49 ? 2023 HOH N O 1 HETATM 33919 O O . HOH AC 7 . ? -73.153 24.575 -14.519 1.00 28.52 ? 2024 HOH N O 1 HETATM 33920 O O . HOH AC 7 . ? -69.680 30.172 -1.139 1.00 32.39 ? 2025 HOH N O 1 HETATM 33921 O O . HOH AC 7 . ? -62.643 34.438 -4.620 1.00 35.98 ? 2026 HOH N O 1 HETATM 33922 O O . HOH AC 7 . ? -62.739 27.594 -9.005 1.00 32.09 ? 2027 HOH N O 1 HETATM 33923 O O . HOH AC 7 . ? -57.979 33.938 -10.285 1.00 40.84 ? 2028 HOH N O 1 HETATM 33924 O O . HOH AC 7 . ? -70.566 25.576 -7.687 1.00 26.61 ? 2029 HOH N O 1 HETATM 33925 O O . HOH AC 7 . ? -63.371 25.584 -11.236 1.00 30.52 ? 2030 HOH N O 1 HETATM 33926 O O . HOH AC 7 . ? -73.374 28.611 -0.239 1.00 32.87 ? 2031 HOH N O 1 HETATM 33927 O O . HOH AC 7 . ? -89.300 21.943 -32.561 1.00 29.07 ? 2032 HOH N O 1 HETATM 33928 O O . HOH AC 7 . ? -89.159 26.121 -33.057 1.00 29.29 ? 2033 HOH N O 1 HETATM 33929 O O . HOH AC 7 . ? -78.211 35.519 -3.147 1.00 42.49 ? 2034 HOH N O 1 HETATM 33930 O O . HOH AC 7 . ? -83.548 33.512 -13.446 1.00 22.42 ? 2035 HOH N O 1 HETATM 33931 O O . HOH AC 7 . ? -86.627 34.026 -13.506 1.00 32.91 ? 2036 HOH N O 1 HETATM 33932 O O . HOH AC 7 . ? -98.714 35.969 -22.311 1.00 15.99 ? 2037 HOH N O 1 HETATM 33933 O O . HOH AC 7 . ? -98.453 39.084 -31.791 1.00 36.41 ? 2038 HOH N O 1 HETATM 33934 O O . HOH AC 7 . ? -77.428 17.252 -20.068 1.00 29.46 ? 2039 HOH N O 1 HETATM 33935 O O . HOH AC 7 . ? -107.371 41.719 -24.459 1.00 23.74 ? 2040 HOH N O 1 HETATM 33936 O O . HOH AC 7 . ? -113.080 48.945 -34.043 1.00 46.60 ? 2041 HOH N O 1 HETATM 33937 O O . HOH AC 7 . ? -103.281 52.887 -31.715 1.00 35.14 ? 2042 HOH N O 1 HETATM 33938 O O . HOH AC 7 . ? -100.588 51.288 -18.918 1.00 11.01 ? 2043 HOH N O 1 HETATM 33939 O O . HOH AC 7 . ? -98.185 34.682 -14.633 1.00 11.05 ? 2044 HOH N O 1 HETATM 33940 O O . HOH AC 7 . ? -97.927 27.090 -18.670 1.00 18.82 ? 2045 HOH N O 1 HETATM 33941 O O . HOH AC 7 . ? -95.779 29.457 -16.589 1.00 20.32 ? 2046 HOH N O 1 HETATM 33942 O O . HOH AC 7 . ? -89.893 32.268 -14.202 1.00 33.83 ? 2047 HOH N O 1 HETATM 33943 O O . HOH AC 7 . ? -86.828 30.778 -12.116 1.00 24.68 ? 2048 HOH N O 1 HETATM 33944 O O . HOH AC 7 . ? -84.296 30.491 -12.010 1.00 18.29 ? 2049 HOH N O 1 HETATM 33945 O O . HOH AC 7 . ? -81.431 24.501 -9.766 1.00 30.53 ? 2050 HOH N O 1 HETATM 33946 O O . HOH AC 7 . ? -78.445 24.426 -9.089 1.00 22.49 ? 2051 HOH N O 1 HETATM 33947 O O . HOH AC 7 . ? -85.176 23.914 -20.283 1.00 16.39 ? 2052 HOH N O 1 HETATM 33948 O O . HOH AC 7 . ? -82.114 22.240 -21.946 1.00 17.64 ? 2053 HOH N O 1 HETATM 33949 O O . HOH AC 7 . ? -79.991 29.809 -1.383 1.00 31.62 ? 2054 HOH N O 1 HETATM 33950 O O . HOH AC 7 . ? -77.620 33.622 -2.153 1.00 35.08 ? 2055 HOH N O 1 HETATM 33951 O O . HOH AC 7 . ? -89.838 27.837 -1.785 1.00 29.55 ? 2056 HOH N O 1 HETATM 33952 O O . HOH AC 7 . ? -79.187 39.742 -2.017 1.00 43.63 ? 2057 HOH N O 1 HETATM 33953 O O . HOH AC 7 . ? -90.583 43.010 -7.079 1.00 27.64 ? 2058 HOH N O 1 HETATM 33954 O O . HOH AC 7 . ? -89.097 44.313 -5.126 1.00 34.93 ? 2059 HOH N O 1 HETATM 33955 O O . HOH AC 7 . ? -89.493 46.955 -6.858 1.00 29.45 ? 2060 HOH N O 1 HETATM 33956 O O . HOH AC 7 . ? -89.890 43.730 -13.533 1.00 18.85 ? 2061 HOH N O 1 HETATM 33957 O O . HOH AC 7 . ? -95.598 45.490 -8.547 1.00 30.38 ? 2062 HOH N O 1 HETATM 33958 O O . HOH AC 7 . ? -94.594 43.941 -7.905 1.00 23.43 ? 2063 HOH N O 1 HETATM 33959 O O . HOH AC 7 . ? -92.213 37.030 -10.110 1.00 30.31 ? 2064 HOH N O 1 HETATM 33960 O O . HOH AC 7 . ? -96.637 38.758 -9.166 1.00 33.00 ? 2065 HOH N O 1 HETATM 33961 O O . HOH AC 7 . ? -90.718 37.054 -12.098 1.00 19.75 ? 2066 HOH N O 1 HETATM 33962 O O . HOH AC 7 . ? -73.137 24.071 -11.763 1.00 23.91 ? 2067 HOH N O 1 HETATM 33963 O O . HOH AC 7 . ? -69.669 28.109 -15.696 1.00 26.55 ? 2068 HOH N O 1 HETATM 33964 O O . HOH AC 7 . ? -65.627 26.661 -17.405 1.00 47.70 ? 2069 HOH N O 1 HETATM 33965 O O . HOH AC 7 . ? -62.052 32.020 -18.466 1.00 37.57 ? 2070 HOH N O 1 HETATM 33966 O O . HOH AC 7 . ? -71.933 26.713 -15.787 1.00 27.27 ? 2071 HOH N O 1 HETATM 33967 O O . HOH AC 7 . ? -87.067 26.198 -22.987 1.00 17.59 ? 2072 HOH N O 1 HETATM 33968 O O . HOH AC 7 . ? -90.791 23.061 -10.239 1.00 16.34 ? 2073 HOH N O 1 HETATM 33969 O O . HOH AC 7 . ? -93.022 18.689 -20.679 1.00 27.79 ? 2074 HOH N O 1 HETATM 33970 O O . HOH AC 7 . ? -88.577 23.887 -24.307 1.00 14.15 ? 2075 HOH N O 1 HETATM 33971 O O . HOH AC 7 . ? -96.670 17.229 -24.500 1.00 30.66 ? 2076 HOH N O 1 HETATM 33972 O O . HOH AC 7 . ? -89.052 24.357 -31.075 1.00 26.78 ? 2077 HOH N O 1 HETATM 33973 O O . HOH AC 7 . ? -97.458 19.623 -31.466 1.00 22.50 ? 2078 HOH N O 1 HETATM 33974 O O . HOH AC 7 . ? -99.237 21.946 -22.453 1.00 27.15 ? 2079 HOH N O 1 HETATM 33975 O O . HOH AC 7 . ? -90.125 28.792 -32.221 1.00 18.73 ? 2080 HOH N O 1 HETATM 33976 O O . HOH AC 7 . ? -67.026 47.626 -13.799 1.00 28.61 ? 2081 HOH N O 1 HETATM 33977 O O . HOH AC 7 . ? -63.535 48.228 -16.463 1.00 35.93 ? 2082 HOH N O 1 HETATM 33978 O O . HOH AC 7 . ? -72.495 30.238 -23.956 1.00 27.44 ? 2083 HOH N O 1 HETATM 33979 O O . HOH AC 7 . ? -73.400 23.590 -24.720 1.00 38.40 ? 2084 HOH N O 1 HETATM 33980 O O . HOH AC 7 . ? -77.341 22.759 -22.322 1.00 26.41 ? 2085 HOH N O 1 HETATM 33981 O O . HOH AC 7 . ? -78.264 21.497 -28.977 1.00 26.61 ? 2086 HOH N O 1 HETATM 33982 O O . HOH AC 7 . ? -85.190 21.618 -30.140 1.00 21.51 ? 2087 HOH N O 1 HETATM 33983 O O . HOH AC 7 . ? -82.109 16.032 -27.350 1.00 24.45 ? 2088 HOH N O 1 HETATM 33984 O O . HOH AC 7 . ? -79.822 15.594 -25.160 1.00 28.96 ? 2089 HOH N O 1 HETATM 33985 O O . HOH AC 7 . ? -78.861 15.132 -20.773 1.00 26.98 ? 2090 HOH N O 1 HETATM 33986 O O . HOH AC 7 . ? -85.712 13.613 -27.116 1.00 17.79 ? 2091 HOH N O 1 HETATM 33987 O O . HOH AC 7 . ? -86.057 15.096 -21.726 1.00 15.80 ? 2092 HOH N O 1 HETATM 33988 O O . HOH AC 7 . ? -84.051 13.915 -15.598 1.00 34.73 ? 2093 HOH N O 1 HETATM 33989 O O . HOH AC 7 . ? -91.566 11.883 -17.804 1.00 29.43 ? 2094 HOH N O 1 HETATM 33990 O O . HOH AC 7 . ? -93.766 16.299 -20.451 1.00 29.52 ? 2095 HOH N O 1 HETATM 33991 O O . HOH AC 7 . ? -72.896 27.372 -23.831 1.00 40.72 ? 2096 HOH N O 1 HETATM 33992 O O . HOH AC 7 . ? -91.962 20.564 -11.883 1.00 16.64 ? 2097 HOH N O 1 HETATM 33993 O O . HOH BC 7 . ? -111.833 21.346 -28.641 1.00 42.91 ? 2001 HOH O O 1 HETATM 33994 O O . HOH BC 7 . ? -106.214 26.223 -25.429 1.00 24.51 ? 2002 HOH O O 1 HETATM 33995 O O . HOH BC 7 . ? -115.584 23.481 -20.083 1.00 27.94 ? 2003 HOH O O 1 HETATM 33996 O O . HOH BC 7 . ? -109.491 22.722 -8.205 1.00 36.21 ? 2004 HOH O O 1 HETATM 33997 O O . HOH BC 7 . ? -110.585 21.754 -6.676 1.00 33.10 ? 2005 HOH O O 1 HETATM 33998 O O . HOH BC 7 . ? -105.578 17.133 -8.051 1.00 25.88 ? 2006 HOH O O 1 HETATM 33999 O O . HOH BC 7 . ? -116.167 17.146 -5.117 1.00 36.42 ? 2007 HOH O O 1 HETATM 34000 O O . HOH BC 7 . ? -102.244 19.455 -1.986 1.00 22.15 ? 2008 HOH O O 1 HETATM 34001 O O . HOH BC 7 . ? -107.032 14.431 1.403 1.00 22.16 ? 2009 HOH O O 1 HETATM 34002 O O . HOH BC 7 . ? -106.740 8.637 -8.816 1.00 28.74 ? 2010 HOH O O 1 HETATM 34003 O O . HOH BC 7 . ? -109.249 -2.134 -3.491 1.00 40.69 ? 2011 HOH O O 1 HETATM 34004 O O . HOH BC 7 . ? -98.846 22.794 -2.942 1.00 21.41 ? 2012 HOH O O 1 HETATM 34005 O O . HOH BC 7 . ? -103.635 16.954 2.032 1.00 33.47 ? 2013 HOH O O 1 HETATM 34006 O O . HOH BC 7 . ? -101.536 1.905 -4.577 1.00 26.41 ? 2014 HOH O O 1 HETATM 34007 O O . HOH BC 7 . ? -101.503 5.290 -6.939 1.00 28.67 ? 2015 HOH O O 1 HETATM 34008 O O . HOH BC 7 . ? -99.724 6.416 -8.393 1.00 25.85 ? 2016 HOH O O 1 HETATM 34009 O O . HOH BC 7 . ? -96.069 6.395 -8.771 1.00 25.17 ? 2017 HOH O O 1 HETATM 34010 O O . HOH BC 7 . ? -95.524 3.714 -4.104 1.00 28.14 ? 2018 HOH O O 1 HETATM 34011 O O . HOH BC 7 . ? -83.391 9.281 -4.953 1.00 27.63 ? 2019 HOH O O 1 HETATM 34012 O O . HOH BC 7 . ? -78.357 11.612 -8.311 1.00 26.79 ? 2020 HOH O O 1 HETATM 34013 O O . HOH BC 7 . ? -98.828 25.236 -3.308 1.00 24.88 ? 2021 HOH O O 1 HETATM 34014 O O . HOH BC 7 . ? -96.580 21.816 -1.977 1.00 22.28 ? 2022 HOH O O 1 HETATM 34015 O O . HOH BC 7 . ? -75.732 23.825 -9.250 1.00 18.95 ? 2023 HOH O O 1 HETATM 34016 O O . HOH BC 7 . ? -69.404 22.850 -3.325 1.00 32.26 ? 2024 HOH O O 1 HETATM 34017 O O . HOH BC 7 . ? -68.457 24.400 -0.914 1.00 36.71 ? 2025 HOH O O 1 HETATM 34018 O O . HOH BC 7 . ? -73.410 24.005 10.059 1.00 36.59 ? 2026 HOH O O 1 HETATM 34019 O O . HOH BC 7 . ? -64.087 18.077 6.594 1.00 38.65 ? 2027 HOH O O 1 HETATM 34020 O O . HOH BC 7 . ? -68.017 17.809 16.339 1.00 35.94 ? 2028 HOH O O 1 HETATM 34021 O O . HOH BC 7 . ? -75.867 20.474 13.785 1.00 40.09 ? 2029 HOH O O 1 HETATM 34022 O O . HOH BC 7 . ? -70.727 11.567 12.506 1.00 32.90 ? 2030 HOH O O 1 HETATM 34023 O O . HOH BC 7 . ? -80.111 26.280 2.361 1.00 31.77 ? 2031 HOH O O 1 HETATM 34024 O O . HOH BC 7 . ? -87.788 18.111 0.698 1.00 27.36 ? 2032 HOH O O 1 HETATM 34025 O O . HOH BC 7 . ? -90.187 18.974 -0.288 1.00 23.96 ? 2033 HOH O O 1 HETATM 34026 O O . HOH BC 7 . ? -91.965 16.086 -3.883 1.00 29.38 ? 2034 HOH O O 1 HETATM 34027 O O . HOH BC 7 . ? -93.069 17.611 -1.909 1.00 25.21 ? 2035 HOH O O 1 HETATM 34028 O O . HOH BC 7 . ? -68.457 15.235 -10.097 1.00 27.69 ? 2036 HOH O O 1 HETATM 34029 O O . HOH BC 7 . ? -90.765 10.210 -14.634 1.00 34.49 ? 2037 HOH O O 1 HETATM 34030 O O . HOH BC 7 . ? -102.803 15.259 -8.032 1.00 16.36 ? 2038 HOH O O 1 HETATM 34031 O O . HOH BC 7 . ? -86.709 5.087 11.611 1.00 44.99 ? 2039 HOH O O 1 HETATM 34032 O O . HOH BC 7 . ? -99.517 23.585 -20.394 1.00 21.66 ? 2040 HOH O O 1 HETATM 34033 O O . HOH BC 7 . ? -98.538 26.587 -7.854 1.00 21.43 ? 2041 HOH O O 1 HETATM 34034 O O . HOH BC 7 . ? -101.671 21.764 -3.637 1.00 22.16 ? 2042 HOH O O 1 HETATM 34035 O O . HOH BC 7 . ? -103.987 15.173 1.562 1.00 20.74 ? 2043 HOH O O 1 HETATM 34036 O O . HOH BC 7 . ? -101.159 17.316 0.557 1.00 21.97 ? 2044 HOH O O 1 HETATM 34037 O O . HOH BC 7 . ? -94.273 18.578 0.423 1.00 21.48 ? 2045 HOH O O 1 HETATM 34038 O O . HOH BC 7 . ? -91.669 19.349 2.620 1.00 22.49 ? 2046 HOH O O 1 HETATM 34039 O O . HOH BC 7 . ? -88.864 18.714 3.573 1.00 19.45 ? 2047 HOH O O 1 HETATM 34040 O O . HOH BC 7 . ? -87.488 18.579 9.195 1.00 27.97 ? 2048 HOH O O 1 HETATM 34041 O O . HOH BC 7 . ? -84.661 17.647 11.109 1.00 26.13 ? 2049 HOH O O 1 HETATM 34042 O O . HOH BC 7 . ? -93.582 9.053 6.205 1.00 21.50 ? 2050 HOH O O 1 HETATM 34043 O O . HOH BC 7 . ? -91.509 6.571 8.008 1.00 29.19 ? 2051 HOH O O 1 HETATM 34044 O O . HOH BC 7 . ? -90.367 28.696 -6.941 1.00 25.45 ? 2052 HOH O O 1 HETATM 34045 O O . HOH BC 7 . ? -88.335 30.158 -10.074 1.00 26.42 ? 2053 HOH O O 1 HETATM 34046 O O . HOH BC 7 . ? -93.984 29.229 -9.185 1.00 17.36 ? 2054 HOH O O 1 HETATM 34047 O O . HOH BC 7 . ? -97.461 26.793 -5.398 1.00 24.92 ? 2055 HOH O O 1 HETATM 34048 O O . HOH BC 7 . ? -94.189 24.555 -2.556 1.00 26.65 ? 2056 HOH O O 1 HETATM 34049 O O . HOH BC 7 . ? -92.597 27.870 -1.623 1.00 35.17 ? 2057 HOH O O 1 HETATM 34050 O O . HOH BC 7 . ? -93.012 22.180 -3.862 1.00 26.57 ? 2058 HOH O O 1 HETATM 34051 O O . HOH BC 7 . ? -95.216 8.005 3.298 1.00 23.95 ? 2059 HOH O O 1 HETATM 34052 O O . HOH BC 7 . ? -97.201 6.640 4.359 1.00 21.46 ? 2060 HOH O O 1 HETATM 34053 O O . HOH BC 7 . ? -101.267 2.090 8.113 1.00 36.81 ? 2061 HOH O O 1 HETATM 34054 O O . HOH BC 7 . ? -97.439 -1.149 5.742 1.00 33.76 ? 2062 HOH O O 1 HETATM 34055 O O . HOH BC 7 . ? -99.318 1.376 -3.556 1.00 26.67 ? 2063 HOH O O 1 HETATM 34056 O O . HOH BC 7 . ? -69.791 13.230 -8.315 1.00 31.08 ? 2064 HOH O O 1 HETATM 34057 O O . HOH BC 7 . ? -75.524 20.685 -12.830 1.00 28.66 ? 2065 HOH O O 1 HETATM 34058 O O . HOH BC 7 . ? -68.260 17.778 -9.161 1.00 25.48 ? 2066 HOH O O 1 HETATM 34059 O O . HOH BC 7 . ? -65.660 14.167 -9.813 1.00 35.64 ? 2067 HOH O O 1 HETATM 34060 O O . HOH BC 7 . ? -83.771 1.771 7.714 1.00 41.59 ? 2068 HOH O O 1 HETATM 34061 O O . HOH BC 7 . ? -86.864 5.031 8.023 1.00 40.93 ? 2069 HOH O O 1 HETATM 34062 O O . HOH BC 7 . ? -92.939 -1.468 10.776 1.00 32.18 ? 2070 HOH O O 1 HETATM 34063 O O . HOH BC 7 . ? -95.118 -1.057 3.828 1.00 35.47 ? 2071 HOH O O 1 HETATM 34064 O O . HOH BC 7 . ? -98.331 0.429 12.694 1.00 28.19 ? 2072 HOH O O 1 HETATM 34065 O O . HOH BC 7 . ? -96.923 5.868 13.839 1.00 27.46 ? 2073 HOH O O 1 HETATM 34066 O O . HOH BC 7 . ? -80.668 4.428 2.091 1.00 32.15 ? 2074 HOH O O 1 HETATM 34067 O O . HOH BC 7 . ? -81.658 3.661 4.708 1.00 40.18 ? 2075 HOH O O 1 HETATM 34068 O O . HOH BC 7 . ? -117.142 10.224 -31.636 1.00 58.64 ? 2076 HOH O O 1 HETATM 34069 O O . HOH CC 7 . ? -28.684 9.589 58.486 1.00 23.97 ? 2001 HOH P O 1 HETATM 34070 O O . HOH CC 7 . ? -34.715 16.333 54.657 1.00 38.10 ? 2002 HOH P O 1 HETATM 34071 O O . HOH CC 7 . ? -24.298 6.608 68.855 1.00 33.24 ? 2003 HOH P O 1 HETATM 34072 O O . HOH CC 7 . ? -35.577 1.004 73.071 1.00 27.13 ? 2004 HOH P O 1 HETATM 34073 O O . HOH CC 7 . ? -37.709 -1.312 64.926 1.00 40.23 ? 2005 HOH P O 1 HETATM 34074 O O . HOH CC 7 . ? -62.033 9.535 52.951 1.00 16.40 ? 2006 HOH P O 1 HETATM 34075 O O . HOH CC 7 . ? -33.630 7.218 73.747 1.00 31.30 ? 2007 HOH P O 1 HETATM 34076 O O . HOH CC 7 . ? -39.867 5.402 74.731 1.00 23.62 ? 2008 HOH P O 1 HETATM 34077 O O . HOH CC 7 . ? -39.482 5.145 77.756 1.00 22.89 ? 2009 HOH P O 1 HETATM 34078 O O . HOH CC 7 . ? -45.363 0.942 74.983 1.00 11.79 ? 2010 HOH P O 1 HETATM 34079 O O . HOH CC 7 . ? -44.393 -2.138 80.834 1.00 27.62 ? 2011 HOH P O 1 HETATM 34080 O O . HOH CC 7 . ? -44.155 1.659 82.412 1.00 21.20 ? 2012 HOH P O 1 HETATM 34081 O O . HOH CC 7 . ? -58.876 12.306 54.552 1.00 27.64 ? 2013 HOH P O 1 HETATM 34082 O O . HOH CC 7 . ? -56.302 2.283 69.850 1.00 25.86 ? 2014 HOH P O 1 HETATM 34083 O O . HOH CC 7 . ? -51.016 2.190 70.153 1.00 26.77 ? 2015 HOH P O 1 HETATM 34084 O O . HOH CC 7 . ? -54.182 1.711 68.496 1.00 30.02 ? 2016 HOH P O 1 HETATM 34085 O O . HOH CC 7 . ? -40.619 6.417 84.513 1.00 28.87 ? 2017 HOH P O 1 HETATM 34086 O O . HOH CC 7 . ? -40.271 12.544 79.726 1.00 22.94 ? 2018 HOH P O 1 HETATM 34087 O O . HOH CC 7 . ? -44.478 13.620 83.598 1.00 30.78 ? 2019 HOH P O 1 HETATM 34088 O O . HOH CC 7 . ? -28.446 12.174 71.974 1.00 34.41 ? 2020 HOH P O 1 HETATM 34089 O O . HOH CC 7 . ? -43.597 16.048 91.225 1.00 47.08 ? 2021 HOH P O 1 HETATM 34090 O O . HOH CC 7 . ? -48.296 12.117 89.585 1.00 34.91 ? 2022 HOH P O 1 HETATM 34091 O O . HOH CC 7 . ? -46.848 -0.703 70.270 1.00 20.53 ? 2023 HOH P O 1 HETATM 34092 O O . HOH CC 7 . ? -49.359 -0.188 70.852 1.00 30.33 ? 2024 HOH P O 1 HETATM 34093 O O . HOH CC 7 . ? -51.337 0.226 73.092 1.00 30.24 ? 2025 HOH P O 1 HETATM 34094 O O . HOH CC 7 . ? -48.733 -2.448 74.530 1.00 32.50 ? 2026 HOH P O 1 HETATM 34095 O O . HOH CC 7 . ? -46.136 14.973 80.513 1.00 26.26 ? 2027 HOH P O 1 HETATM 34096 O O . HOH CC 7 . ? -48.333 15.936 84.128 1.00 31.45 ? 2028 HOH P O 1 HETATM 34097 O O . HOH CC 7 . ? -46.561 14.945 77.803 1.00 22.16 ? 2029 HOH P O 1 HETATM 34098 O O . HOH CC 7 . ? -49.809 16.589 75.647 1.00 29.97 ? 2030 HOH P O 1 HETATM 34099 O O . HOH CC 7 . ? -61.898 14.581 69.606 1.00 28.45 ? 2031 HOH P O 1 HETATM 34100 O O . HOH CC 7 . ? -43.656 0.582 58.914 1.00 33.87 ? 2032 HOH P O 1 HETATM 34101 O O . HOH CC 7 . ? -62.633 15.428 59.881 1.00 24.93 ? 2033 HOH P O 1 HETATM 34102 O O . HOH CC 7 . ? -62.820 7.368 54.085 1.00 18.49 ? 2034 HOH P O 1 HETATM 34103 O O . HOH CC 7 . ? -71.669 5.719 54.823 1.00 26.98 ? 2035 HOH P O 1 HETATM 34104 O O . HOH CC 7 . ? -74.703 1.966 57.310 1.00 27.91 ? 2036 HOH P O 1 HETATM 34105 O O . HOH CC 7 . ? -73.679 2.591 55.152 1.00 33.66 ? 2037 HOH P O 1 HETATM 34106 O O . HOH CC 7 . ? -70.736 0.645 54.884 1.00 23.54 ? 2038 HOH P O 1 HETATM 34107 O O . HOH CC 7 . ? -71.310 3.682 75.863 1.00 31.13 ? 2039 HOH P O 1 HETATM 34108 O O . HOH CC 7 . ? -69.836 -0.369 75.940 1.00 22.30 ? 2040 HOH P O 1 HETATM 34109 O O . HOH CC 7 . ? -82.199 3.858 61.456 1.00 34.58 ? 2041 HOH P O 1 HETATM 34110 O O . HOH CC 7 . ? -83.659 7.852 63.185 1.00 42.23 ? 2042 HOH P O 1 HETATM 34111 O O . HOH CC 7 . ? -74.992 -1.639 71.312 1.00 24.07 ? 2043 HOH P O 1 HETATM 34112 O O . HOH CC 7 . ? -68.111 9.456 83.215 1.00 27.37 ? 2044 HOH P O 1 HETATM 34113 O O . HOH CC 7 . ? -74.443 -6.955 67.319 1.00 30.66 ? 2045 HOH P O 1 HETATM 34114 O O . HOH CC 7 . ? -64.845 -2.472 61.508 1.00 31.45 ? 2046 HOH P O 1 HETATM 34115 O O . HOH CC 7 . ? -57.552 9.345 56.147 1.00 22.57 ? 2047 HOH P O 1 HETATM 34116 O O . HOH CC 7 . ? -58.991 3.165 69.736 1.00 19.86 ? 2048 HOH P O 1 HETATM 34117 O O . HOH CC 7 . ? -53.678 3.638 70.595 1.00 24.91 ? 2049 HOH P O 1 HETATM 34118 O O . HOH CC 7 . ? -53.178 6.146 70.584 1.00 25.10 ? 2050 HOH P O 1 HETATM 34119 O O . HOH CC 7 . ? -70.131 15.798 54.798 1.00 21.77 ? 2051 HOH P O 1 HETATM 34120 O O . HOH CC 7 . ? -57.296 18.346 52.693 1.00 25.59 ? 2052 HOH P O 1 HETATM 34121 O O . HOH CC 7 . ? -62.245 10.531 49.057 1.00 21.96 ? 2053 HOH P O 1 HETATM 34122 O O . HOH CC 7 . ? -59.696 14.801 49.281 1.00 38.49 ? 2054 HOH P O 1 HETATM 34123 O O . HOH CC 7 . ? -42.517 7.603 74.283 1.00 12.08 ? 2055 HOH P O 1 HETATM 34124 O O . HOH CC 7 . ? -46.405 16.897 75.843 1.00 32.88 ? 2056 HOH P O 1 HETATM 34125 O O . HOH CC 7 . ? -40.127 16.748 75.783 1.00 32.28 ? 2057 HOH P O 1 HETATM 34126 O O . HOH CC 7 . ? -32.351 12.334 76.014 1.00 34.35 ? 2058 HOH P O 1 HETATM 34127 O O . HOH CC 7 . ? -27.786 14.624 71.664 1.00 21.65 ? 2059 HOH P O 1 HETATM 34128 O O . HOH CC 7 . ? -36.609 16.959 60.319 1.00 32.23 ? 2060 HOH P O 1 HETATM 34129 O O . HOH CC 7 . ? -43.069 20.021 63.302 1.00 36.77 ? 2061 HOH P O 1 HETATM 34130 O O . HOH CC 7 . ? -36.959 9.896 59.964 1.00 15.58 ? 2062 HOH P O 1 HETATM 34131 O O . HOH CC 7 . ? -44.681 0.486 71.751 1.00 11.94 ? 2063 HOH P O 1 HETATM 34132 O O . HOH CC 7 . ? -45.252 -2.436 68.911 1.00 26.67 ? 2064 HOH P O 1 HETATM 34133 O O . HOH CC 7 . ? -46.479 1.409 80.350 1.00 17.95 ? 2065 HOH P O 1 HETATM 34134 O O . HOH CC 7 . ? -47.879 1.098 77.323 1.00 26.11 ? 2066 HOH P O 1 HETATM 34135 O O . HOH CC 7 . ? -48.887 0.362 75.362 1.00 33.69 ? 2067 HOH P O 1 HETATM 34136 O O . HOH CC 7 . ? -52.942 1.943 72.391 1.00 20.31 ? 2068 HOH P O 1 HETATM 34137 O O . HOH CC 7 . ? -51.710 4.210 71.719 1.00 21.67 ? 2069 HOH P O 1 HETATM 34138 O O . HOH CC 7 . ? -56.650 0.493 72.131 1.00 23.94 ? 2070 HOH P O 1 HETATM 34139 O O . HOH CC 7 . ? -59.388 0.676 71.472 1.00 17.80 ? 2071 HOH P O 1 HETATM 34140 O O . HOH CC 7 . ? -61.661 -1.867 73.697 1.00 22.44 ? 2072 HOH P O 1 HETATM 34141 O O . HOH CC 7 . ? -67.100 -2.873 74.593 1.00 22.25 ? 2073 HOH P O 1 HETATM 34142 O O . HOH CC 7 . ? -64.919 -2.682 76.706 1.00 23.80 ? 2074 HOH P O 1 HETATM 34143 O O . HOH CC 7 . ? -62.136 6.647 83.063 1.00 20.37 ? 2075 HOH P O 1 HETATM 34144 O O . HOH CC 7 . ? -58.810 5.066 81.501 1.00 15.40 ? 2076 HOH P O 1 HETATM 34145 O O . HOH CC 7 . ? -63.681 -3.152 74.579 1.00 19.18 ? 2077 HOH P O 1 HETATM 34146 O O . HOH CC 7 . ? -56.539 -11.392 70.713 1.00 16.69 ? 2078 HOH P O 1 HETATM 34147 O O . HOH CC 7 . ? -54.512 -3.327 63.369 1.00 17.64 ? 2079 HOH P O 1 HETATM 34148 O O . HOH CC 7 . ? -62.112 -3.161 57.123 1.00 25.58 ? 2080 HOH P O 1 HETATM 34149 O O . HOH CC 7 . ? -50.964 -0.585 60.444 1.00 18.10 ? 2081 HOH P O 1 HETATM 34150 O O . HOH CC 7 . ? -50.973 1.006 56.139 1.00 20.93 ? 2082 HOH P O 1 HETATM 34151 O O . HOH CC 7 . ? -50.332 5.766 61.931 1.00 14.48 ? 2083 HOH P O 1 HETATM 34152 O O . HOH CC 7 . ? -46.467 -0.458 60.314 1.00 12.74 ? 2084 HOH P O 1 HETATM 34153 O O . HOH CC 7 . ? -49.006 8.089 62.900 1.00 14.24 ? 2085 HOH P O 1 HETATM 34154 O O . HOH CC 7 . ? -38.754 17.953 59.391 1.00 23.83 ? 2086 HOH P O 1 HETATM 34155 O O . HOH CC 7 . ? -41.834 20.676 70.406 1.00 20.66 ? 2087 HOH P O 1 HETATM 34156 O O . HOH CC 7 . ? -45.970 16.409 70.903 1.00 31.18 ? 2088 HOH P O 1 HETATM 34157 O O . HOH CC 7 . ? -51.514 1.735 67.423 1.00 20.99 ? 2089 HOH P O 1 HETATM 34158 O O . HOH CC 7 . ? -57.820 6.719 56.634 1.00 29.18 ? 2090 HOH P O 1 HETATM 34159 O O . HOH CC 7 . ? -60.088 -1.922 71.614 1.00 21.50 ? 2091 HOH P O 1 HETATM 34160 O O . HOH CC 7 . ? -71.788 1.476 74.971 1.00 25.76 ? 2092 HOH P O 1 HETATM 34161 O O . HOH CC 7 . ? -73.343 6.917 72.888 1.00 26.62 ? 2093 HOH P O 1 HETATM 34162 O O . HOH CC 7 . ? -78.493 9.253 69.539 1.00 35.07 ? 2094 HOH P O 1 HETATM 34163 O O . HOH CC 7 . ? -77.730 8.507 74.705 1.00 27.65 ? 2095 HOH P O 1 HETATM 34164 O O . HOH CC 7 . ? -87.167 14.609 61.463 1.00 29.96 ? 2096 HOH P O 1 HETATM 34165 O O . HOH CC 7 . ? -86.736 16.659 62.275 1.00 43.18 ? 2097 HOH P O 1 HETATM 34166 O O . HOH CC 7 . ? -78.435 13.669 68.853 1.00 33.62 ? 2098 HOH P O 1 HETATM 34167 O O . HOH CC 7 . ? -66.364 8.599 81.551 1.00 25.57 ? 2099 HOH P O 1 HETATM 34168 O O . HOH CC 7 . ? -56.258 7.653 81.042 1.00 24.06 ? 2100 HOH P O 1 HETATM 34169 O O . HOH CC 7 . ? -56.008 -5.739 78.722 1.00 18.80 ? 2101 HOH P O 1 HETATM 34170 O O . HOH CC 7 . ? -53.539 1.146 87.389 1.00 25.68 ? 2102 HOH P O 1 HETATM 34171 O O . HOH CC 7 . ? -55.368 7.909 83.702 1.00 16.16 ? 2103 HOH P O 1 HETATM 34172 O O . HOH CC 7 . ? -49.658 2.836 91.438 1.00 33.68 ? 2104 HOH P O 1 HETATM 34173 O O . HOH CC 7 . ? -53.827 13.210 86.071 1.00 25.50 ? 2105 HOH P O 1 HETATM 34174 O O . HOH CC 7 . ? -55.617 8.034 90.993 1.00 26.56 ? 2106 HOH P O 1 HETATM 34175 O O . HOH CC 7 . ? -45.929 8.872 88.436 1.00 42.70 ? 2107 HOH P O 1 HETATM 34176 O O . HOH CC 7 . ? -45.923 2.471 87.190 1.00 24.64 ? 2108 HOH P O 1 HETATM 34177 O O . HOH CC 7 . ? -70.165 16.233 57.502 1.00 24.90 ? 2109 HOH P O 1 HETATM 34178 O O . HOH CC 7 . ? -56.156 19.945 54.564 1.00 33.43 ? 2110 HOH P O 1 HETATM 34179 O O . HOH CC 7 . ? -67.735 16.439 53.992 1.00 26.37 ? 2111 HOH P O 1 HETATM 34180 O O . HOH CC 7 . ? -70.560 13.278 53.751 1.00 20.09 ? 2112 HOH P O 1 HETATM 34181 O O . HOH CC 7 . ? -63.779 9.183 51.125 1.00 18.15 ? 2113 HOH P O 1 HETATM 34182 O O . HOH CC 7 . ? -64.261 14.103 50.894 1.00 27.85 ? 2114 HOH P O 1 HETATM 34183 O O . HOH CC 7 . ? -62.198 14.372 48.616 1.00 39.82 ? 2115 HOH P O 1 HETATM 34184 O O . HOH CC 7 . ? -67.963 5.961 51.598 1.00 23.81 ? 2116 HOH P O 1 HETATM 34185 O O . HOH CC 7 . ? -67.072 12.705 42.529 1.00 33.11 ? 2117 HOH P O 1 HETATM 34186 O O . HOH CC 7 . ? -73.156 17.474 54.589 1.00 36.24 ? 2118 HOH P O 1 HETATM 34187 O O . HOH CC 7 . ? -69.607 12.020 81.550 1.00 31.29 ? 2119 HOH P O 1 HETATM 34188 O O . HOH CC 7 . ? -64.336 13.925 86.250 1.00 40.12 ? 2120 HOH P O 1 HETATM 34189 O O . HOH CC 7 . ? -58.319 12.914 87.818 1.00 23.79 ? 2121 HOH P O 1 HETATM 34190 O O . HOH CC 7 . ? -63.833 9.263 91.125 1.00 33.63 ? 2122 HOH P O 1 HETATM 34191 O O . HOH CC 7 . ? -65.868 8.078 89.872 1.00 32.46 ? 2123 HOH P O 1 HETATM 34192 O O . HOH CC 7 . ? -60.133 6.664 93.269 1.00 21.40 ? 2124 HOH P O 1 HETATM 34193 O O . HOH CC 7 . ? -60.471 2.257 89.802 1.00 22.90 ? 2125 HOH P O 1 HETATM 34194 O O . HOH CC 7 . ? -69.300 12.471 77.435 1.00 37.32 ? 2126 HOH P O 1 HETATM 34195 O O . HOH CC 7 . ? -55.383 -5.710 81.616 1.00 15.29 ? 2127 HOH P O 1 HETATM 34196 O O . HOH DC 7 . ? -32.835 3.748 86.838 1.00 28.12 ? 2001 HOH Q O 1 HETATM 34197 O O . HOH DC 7 . ? -30.604 -3.916 87.819 1.00 27.09 ? 2002 HOH Q O 1 HETATM 34198 O O . HOH DC 7 . ? -38.751 -12.388 81.877 1.00 22.08 ? 2003 HOH Q O 1 HETATM 34199 O O . HOH DC 7 . ? -39.512 -7.192 73.045 1.00 40.25 ? 2004 HOH Q O 1 HETATM 34200 O O . HOH DC 7 . ? -43.749 -14.249 85.859 1.00 22.81 ? 2005 HOH Q O 1 HETATM 34201 O O . HOH DC 7 . ? -37.396 -21.325 81.132 1.00 33.94 ? 2006 HOH Q O 1 HETATM 34202 O O . HOH DC 7 . ? -47.198 -17.501 80.900 1.00 14.43 ? 2007 HOH Q O 1 HETATM 34203 O O . HOH DC 7 . ? -45.113 -23.629 84.369 1.00 18.39 ? 2008 HOH Q O 1 HETATM 34204 O O . HOH DC 7 . ? -40.516 -21.218 77.299 1.00 45.69 ? 2009 HOH Q O 1 HETATM 34205 O O . HOH DC 7 . ? -57.058 -14.608 77.376 1.00 33.59 ? 2010 HOH Q O 1 HETATM 34206 O O . HOH DC 7 . ? -43.064 -23.446 90.531 1.00 27.45 ? 2011 HOH Q O 1 HETATM 34207 O O . HOH DC 7 . ? -48.324 -18.007 93.873 1.00 29.42 ? 2012 HOH Q O 1 HETATM 34208 O O . HOH DC 7 . ? -45.217 -17.000 93.994 1.00 34.45 ? 2013 HOH Q O 1 HETATM 34209 O O . HOH DC 7 . ? -37.835 -5.477 90.817 1.00 26.57 ? 2014 HOH Q O 1 HETATM 34210 O O . HOH DC 7 . ? -48.769 -20.840 95.892 1.00 35.07 ? 2015 HOH Q O 1 HETATM 34211 O O . HOH DC 7 . ? -49.107 -19.950 98.962 1.00 44.23 ? 2016 HOH Q O 1 HETATM 34212 O O . HOH DC 7 . ? -50.338 -15.157 77.553 1.00 27.71 ? 2017 HOH Q O 1 HETATM 34213 O O . HOH DC 7 . ? -53.120 -17.907 78.282 1.00 27.14 ? 2018 HOH Q O 1 HETATM 34214 O O . HOH DC 7 . ? -52.412 -16.118 94.214 1.00 18.92 ? 2019 HOH Q O 1 HETATM 34215 O O . HOH DC 7 . ? -51.069 -18.141 94.952 1.00 26.82 ? 2020 HOH Q O 1 HETATM 34216 O O . HOH DC 7 . ? -56.316 -14.860 93.821 1.00 27.48 ? 2021 HOH Q O 1 HETATM 34217 O O . HOH DC 7 . ? -58.400 -19.656 93.739 1.00 26.30 ? 2022 HOH Q O 1 HETATM 34218 O O . HOH DC 7 . ? -68.175 -13.032 87.175 1.00 33.33 ? 2023 HOH Q O 1 HETATM 34219 O O . HOH DC 7 . ? -70.492 -5.303 83.782 1.00 25.87 ? 2024 HOH Q O 1 HETATM 34220 O O . HOH DC 7 . ? -53.370 -14.866 78.215 1.00 23.23 ? 2025 HOH Q O 1 HETATM 34221 O O . HOH DC 7 . ? -78.054 -7.922 68.348 1.00 27.24 ? 2026 HOH Q O 1 HETATM 34222 O O . HOH DC 7 . ? -71.706 -13.419 66.118 1.00 36.62 ? 2027 HOH Q O 1 HETATM 34223 O O . HOH DC 7 . ? -69.439 -26.943 75.151 1.00 30.37 ? 2028 HOH Q O 1 HETATM 34224 O O . HOH DC 7 . ? -75.202 -19.200 65.002 1.00 25.67 ? 2029 HOH Q O 1 HETATM 34225 O O . HOH DC 7 . ? -87.169 -16.825 73.867 1.00 33.55 ? 2030 HOH Q O 1 HETATM 34226 O O . HOH DC 7 . ? -74.363 -24.310 71.051 1.00 23.38 ? 2031 HOH Q O 1 HETATM 34227 O O . HOH DC 7 . ? -81.538 -24.904 74.578 1.00 20.71 ? 2032 HOH Q O 1 HETATM 34228 O O . HOH DC 7 . ? -56.661 -24.626 96.813 1.00 28.85 ? 2033 HOH Q O 1 HETATM 34229 O O . HOH DC 7 . ? -61.567 -16.466 77.816 1.00 21.41 ? 2034 HOH Q O 1 HETATM 34230 O O . HOH DC 7 . ? -59.081 -15.864 77.851 1.00 29.23 ? 2035 HOH Q O 1 HETATM 34231 O O . HOH DC 7 . ? -57.314 -13.915 81.641 1.00 36.61 ? 2036 HOH Q O 1 HETATM 34232 O O . HOH DC 7 . ? -68.527 2.983 77.509 1.00 31.55 ? 2037 HOH Q O 1 HETATM 34233 O O . HOH DC 7 . ? -47.248 -13.730 87.251 1.00 19.39 ? 2038 HOH Q O 1 HETATM 34234 O O . HOH DC 7 . ? -48.610 -11.290 96.868 1.00 29.02 ? 2039 HOH Q O 1 HETATM 34235 O O . HOH DC 7 . ? -38.229 -7.934 90.564 1.00 23.99 ? 2040 HOH Q O 1 HETATM 34236 O O . HOH DC 7 . ? -36.514 9.742 98.196 1.00 42.48 ? 2041 HOH Q O 1 HETATM 34237 O O . HOH DC 7 . ? -45.594 1.267 84.957 1.00 10.84 ? 2042 HOH Q O 1 HETATM 34238 O O . HOH DC 7 . ? -47.213 -14.730 79.349 1.00 22.77 ? 2043 HOH Q O 1 HETATM 34239 O O . HOH DC 7 . ? -47.575 -22.793 82.892 1.00 13.08 ? 2044 HOH Q O 1 HETATM 34240 O O . HOH DC 7 . ? -49.587 -20.635 81.404 1.00 28.48 ? 2045 HOH Q O 1 HETATM 34241 O O . HOH DC 7 . ? -55.436 -17.870 78.754 1.00 25.91 ? 2046 HOH Q O 1 HETATM 34242 O O . HOH DC 7 . ? -58.429 -19.073 76.460 1.00 25.60 ? 2047 HOH Q O 1 HETATM 34243 O O . HOH DC 7 . ? -61.078 -19.082 76.454 1.00 21.14 ? 2048 HOH Q O 1 HETATM 34244 O O . HOH DC 7 . ? -66.462 -25.261 72.876 1.00 20.18 ? 2049 HOH Q O 1 HETATM 34245 O O . HOH DC 7 . ? -64.063 -27.945 75.721 1.00 31.15 ? 2050 HOH Q O 1 HETATM 34246 O O . HOH DC 7 . ? -62.950 -28.469 85.364 1.00 23.49 ? 2051 HOH Q O 1 HETATM 34247 O O . HOH DC 7 . ? -60.166 -26.405 84.095 1.00 19.46 ? 2052 HOH Q O 1 HETATM 34248 O O . HOH DC 7 . ? -73.245 -23.516 78.991 1.00 28.13 ? 2053 HOH Q O 1 HETATM 34249 O O . HOH DC 7 . ? -64.723 -19.386 65.565 1.00 25.57 ? 2054 HOH Q O 1 HETATM 34250 O O . HOH DC 7 . ? -63.132 -14.449 69.071 1.00 35.07 ? 2055 HOH Q O 1 HETATM 34251 O O . HOH DC 7 . ? -55.267 -21.044 65.930 1.00 25.41 ? 2056 HOH Q O 1 HETATM 34252 O O . HOH DC 7 . ? -56.677 -15.467 71.397 1.00 34.77 ? 2057 HOH Q O 1 HETATM 34253 O O . HOH DC 7 . ? -54.922 -6.678 72.229 1.00 26.05 ? 2058 HOH Q O 1 HETATM 34254 O O . HOH DC 7 . ? -53.526 -13.059 74.094 1.00 39.74 ? 2059 HOH Q O 1 HETATM 34255 O O . HOH DC 7 . ? -50.197 -8.991 100.054 1.00 43.83 ? 2060 HOH Q O 1 HETATM 34256 O O . HOH DC 7 . ? -51.641 -6.153 97.412 1.00 24.74 ? 2061 HOH Q O 1 HETATM 34257 O O . HOH DC 7 . ? -53.148 -14.102 95.537 1.00 35.03 ? 2062 HOH Q O 1 HETATM 34258 O O . HOH DC 7 . ? -54.764 -12.570 77.072 1.00 22.20 ? 2063 HOH Q O 1 HETATM 34259 O O . HOH DC 7 . ? -72.025 -25.942 75.343 1.00 22.55 ? 2064 HOH Q O 1 HETATM 34260 O O . HOH DC 7 . ? -71.914 -25.385 77.665 1.00 26.29 ? 2065 HOH Q O 1 HETATM 34261 O O . HOH DC 7 . ? -69.273 -26.069 72.447 1.00 27.19 ? 2066 HOH Q O 1 HETATM 34262 O O . HOH DC 7 . ? -75.513 -22.336 79.222 1.00 20.52 ? 2067 HOH Q O 1 HETATM 34263 O O . HOH DC 7 . ? -81.745 -20.236 78.844 1.00 26.84 ? 2068 HOH Q O 1 HETATM 34264 O O . HOH DC 7 . ? -82.348 -21.508 81.080 1.00 37.65 ? 2069 HOH Q O 1 HETATM 34265 O O . HOH DC 7 . ? -90.665 -15.604 81.234 1.00 36.90 ? 2070 HOH Q O 1 HETATM 34266 O O . HOH DC 7 . ? -83.232 -18.264 82.281 1.00 30.01 ? 2071 HOH Q O 1 HETATM 34267 O O . HOH DC 7 . ? -54.151 -26.649 73.884 1.00 25.65 ? 2072 HOH Q O 1 HETATM 34268 O O . HOH DC 7 . ? -56.941 -26.699 88.453 1.00 18.00 ? 2073 HOH Q O 1 HETATM 34269 O O . HOH DC 7 . ? -48.637 -33.421 88.122 1.00 35.36 ? 2074 HOH Q O 1 HETATM 34270 O O . HOH DC 7 . ? -48.287 -31.051 90.955 1.00 32.53 ? 2075 HOH Q O 1 HETATM 34271 O O . HOH DC 7 . ? -56.714 -26.234 94.675 1.00 18.46 ? 2076 HOH Q O 1 HETATM 34272 O O . HOH DC 7 . ? -55.988 -33.119 91.719 1.00 35.04 ? 2077 HOH Q O 1 HETATM 34273 O O . HOH DC 7 . ? -48.059 -29.571 92.886 1.00 27.35 ? 2078 HOH Q O 1 HETATM 34274 O O . HOH DC 7 . ? -70.332 0.658 78.698 1.00 37.79 ? 2079 HOH Q O 1 HETATM 34275 O O . HOH DC 7 . ? -78.451 -2.879 78.196 1.00 26.63 ? 2080 HOH Q O 1 HETATM 34276 O O . HOH DC 7 . ? -73.401 2.297 79.195 1.00 35.11 ? 2081 HOH Q O 1 HETATM 34277 O O . HOH DC 7 . ? -74.268 -19.568 89.705 1.00 34.12 ? 2082 HOH Q O 1 HETATM 34278 O O . HOH DC 7 . ? -72.858 -20.587 87.236 1.00 24.29 ? 2083 HOH Q O 1 HETATM 34279 O O . HOH DC 7 . ? -59.635 -24.440 96.059 1.00 39.71 ? 2084 HOH Q O 1 HETATM 34280 O O . HOH DC 7 . ? -67.915 -27.639 85.606 1.00 27.17 ? 2085 HOH Q O 1 HETATM 34281 O O . HOH DC 7 . ? -67.183 -29.457 92.244 1.00 39.61 ? 2086 HOH Q O 1 HETATM 34282 O O . HOH DC 7 . ? -65.999 -32.180 93.668 1.00 43.81 ? 2087 HOH Q O 1 HETATM 34283 O O . HOH DC 7 . ? -59.998 -29.225 93.854 1.00 22.49 ? 2088 HOH Q O 1 HETATM 34284 O O . HOH DC 7 . ? -58.739 -37.244 90.544 1.00 30.27 ? 2089 HOH Q O 1 HETATM 34285 O O . HOH DC 7 . ? -58.675 -35.199 84.942 1.00 28.47 ? 2090 HOH Q O 1 HETATM 34286 O O . HOH DC 7 . ? -51.160 -33.487 84.356 1.00 32.47 ? 2091 HOH Q O 1 HETATM 34287 O O . HOH DC 7 . ? -72.871 -23.070 87.094 1.00 26.69 ? 2092 HOH Q O 1 HETATM 34288 O O . HOH DC 7 . ? -52.988 -28.765 75.447 1.00 14.75 ? 2093 HOH Q O 1 HETATM 34289 O O . HOH EC 7 . ? -38.884 -31.761 71.907 1.00 23.40 ? 2001 HOH R O 1 HETATM 34290 O O . HOH EC 7 . ? -36.809 -32.971 69.781 1.00 29.76 ? 2002 HOH R O 1 HETATM 34291 O O . HOH EC 7 . ? -29.229 -31.581 70.136 1.00 43.84 ? 2003 HOH R O 1 HETATM 34292 O O . HOH EC 7 . ? -42.336 -28.906 65.988 1.00 15.54 ? 2004 HOH R O 1 HETATM 34293 O O . HOH EC 7 . ? -37.550 -33.286 62.375 1.00 23.36 ? 2005 HOH R O 1 HETATM 34294 O O . HOH EC 7 . ? -54.298 -29.721 63.912 1.00 33.33 ? 2006 HOH R O 1 HETATM 34295 O O . HOH EC 7 . ? -34.035 -37.541 65.335 1.00 30.28 ? 2007 HOH R O 1 HETATM 34296 O O . HOH EC 7 . ? -40.388 -41.386 70.851 1.00 30.55 ? 2008 HOH R O 1 HETATM 34297 O O . HOH EC 7 . ? -37.471 -40.609 72.131 1.00 40.22 ? 2009 HOH R O 1 HETATM 34298 O O . HOH EC 7 . ? -42.236 -41.833 88.195 1.00 40.57 ? 2010 HOH R O 1 HETATM 34299 O O . HOH EC 7 . ? -38.512 -46.779 61.718 1.00 29.22 ? 2011 HOH R O 1 HETATM 34300 O O . HOH EC 7 . ? -36.897 -43.413 62.365 1.00 39.42 ? 2012 HOH R O 1 HETATM 34301 O O . HOH EC 7 . ? -45.533 -25.718 67.096 1.00 19.40 ? 2013 HOH R O 1 HETATM 34302 O O . HOH EC 7 . ? -27.008 -46.671 60.878 1.00 35.51 ? 2014 HOH R O 1 HETATM 34303 O O . HOH EC 7 . ? -42.435 -43.472 69.868 1.00 25.79 ? 2015 HOH R O 1 HETATM 34304 O O . HOH EC 7 . ? -44.512 -42.370 71.359 1.00 26.56 ? 2016 HOH R O 1 HETATM 34305 O O . HOH EC 7 . ? -48.413 -43.119 72.009 1.00 27.57 ? 2017 HOH R O 1 HETATM 34306 O O . HOH EC 7 . ? -48.831 -44.730 66.711 1.00 25.65 ? 2018 HOH R O 1 HETATM 34307 O O . HOH EC 7 . ? -63.061 -37.434 52.596 1.00 31.82 ? 2019 HOH R O 1 HETATM 34308 O O . HOH EC 7 . ? -66.151 -37.891 71.373 1.00 26.75 ? 2020 HOH R O 1 HETATM 34309 O O . HOH EC 7 . ? -67.336 -36.193 74.036 1.00 30.53 ? 2021 HOH R O 1 HETATM 34310 O O . HOH EC 7 . ? -75.371 -26.680 66.677 1.00 31.28 ? 2022 HOH R O 1 HETATM 34311 O O . HOH EC 7 . ? -69.631 -22.495 59.311 1.00 38.93 ? 2023 HOH R O 1 HETATM 34312 O O . HOH EC 7 . ? -67.603 -30.867 50.393 1.00 26.55 ? 2024 HOH R O 1 HETATM 34313 O O . HOH EC 7 . ? -65.374 -22.624 61.545 1.00 29.98 ? 2025 HOH R O 1 HETATM 34314 O O . HOH EC 7 . ? -56.690 -30.608 62.938 1.00 28.19 ? 2026 HOH R O 1 HETATM 34315 O O . HOH EC 7 . ? -76.013 -34.740 72.849 1.00 33.08 ? 2027 HOH R O 1 HETATM 34316 O O . HOH EC 7 . ? -41.720 -33.699 71.856 1.00 16.45 ? 2028 HOH R O 1 HETATM 34317 O O . HOH EC 7 . ? -41.105 -41.652 77.585 1.00 26.10 ? 2029 HOH R O 1 HETATM 34318 O O . HOH EC 7 . ? -39.925 -36.313 49.314 1.00 28.37 ? 2030 HOH R O 1 HETATM 34319 O O . HOH EC 7 . ? -34.436 -35.762 90.625 1.00 37.75 ? 2031 HOH R O 1 HETATM 34320 O O . HOH EC 7 . ? -37.608 -40.124 87.508 1.00 41.44 ? 2032 HOH R O 1 HETATM 34321 O O . HOH EC 7 . ? -43.787 -40.498 86.652 1.00 28.62 ? 2033 HOH R O 1 HETATM 34322 O O . HOH EC 7 . ? -45.653 -26.432 85.088 1.00 15.38 ? 2034 HOH R O 1 HETATM 34323 O O . HOH EC 7 . ? -43.239 -26.977 67.765 1.00 14.68 ? 2035 HOH R O 1 HETATM 34324 O O . HOH EC 7 . ? -41.401 -24.938 67.110 1.00 29.68 ? 2036 HOH R O 1 HETATM 34325 O O . HOH EC 7 . ? -45.841 -23.458 67.743 1.00 20.76 ? 2037 HOH R O 1 HETATM 34326 O O . HOH EC 7 . ? -40.421 -32.735 62.225 1.00 16.81 ? 2038 HOH R O 1 HETATM 34327 O O . HOH EC 7 . ? -50.274 -30.985 65.930 1.00 31.31 ? 2039 HOH R O 1 HETATM 34328 O O . HOH EC 7 . ? -50.655 -30.050 63.899 1.00 31.45 ? 2040 HOH R O 1 HETATM 34329 O O . HOH EC 7 . ? -55.279 -29.810 59.890 1.00 28.88 ? 2041 HOH R O 1 HETATM 34330 O O . HOH EC 7 . ? -55.573 -29.762 56.218 1.00 21.35 ? 2042 HOH R O 1 HETATM 34331 O O . HOH EC 7 . ? -56.665 -31.043 52.127 1.00 19.60 ? 2043 HOH R O 1 HETATM 34332 O O . HOH EC 7 . ? -59.438 -29.924 51.992 1.00 27.22 ? 2044 HOH R O 1 HETATM 34333 O O . HOH EC 7 . ? -50.692 -38.803 56.786 1.00 21.49 ? 2045 HOH R O 1 HETATM 34334 O O . HOH EC 7 . ? -52.669 -41.423 54.961 1.00 29.11 ? 2046 HOH R O 1 HETATM 34335 O O . HOH EC 7 . ? -64.709 -37.950 54.775 1.00 30.30 ? 2047 HOH R O 1 HETATM 34336 O O . HOH EC 7 . ? -56.565 -29.129 53.921 1.00 22.11 ? 2048 HOH R O 1 HETATM 34337 O O . HOH EC 7 . ? -51.410 -19.034 55.971 1.00 21.21 ? 2049 HOH R O 1 HETATM 34338 O O . HOH EC 7 . ? -65.161 -20.059 63.258 1.00 32.49 ? 2050 HOH R O 1 HETATM 34339 O O . HOH EC 7 . ? -54.500 -20.723 70.831 1.00 26.25 ? 2051 HOH R O 1 HETATM 34340 O O . HOH EC 7 . ? -56.989 -19.772 74.348 1.00 20.67 ? 2052 HOH R O 1 HETATM 34341 O O . HOH EC 7 . ? -50.862 -19.980 73.845 1.00 16.05 ? 2053 HOH R O 1 HETATM 34342 O O . HOH EC 7 . ? -50.414 -24.046 66.856 1.00 29.30 ? 2054 HOH R O 1 HETATM 34343 O O . HOH EC 7 . ? -45.860 -42.031 81.871 1.00 28.85 ? 2055 HOH R O 1 HETATM 34344 O O . HOH EC 7 . ? -45.798 -42.951 73.741 1.00 37.12 ? 2056 HOH R O 1 HETATM 34345 O O . HOH EC 7 . ? -51.673 -26.257 68.154 1.00 26.85 ? 2057 HOH R O 1 HETATM 34346 O O . HOH EC 7 . ? -67.353 -38.269 55.273 1.00 32.01 ? 2058 HOH R O 1 HETATM 34347 O O . HOH EC 7 . ? -73.807 -39.617 56.070 1.00 36.25 ? 2059 HOH R O 1 HETATM 34348 O O . HOH EC 7 . ? -76.997 -44.355 61.906 1.00 34.47 ? 2060 HOH R O 1 HETATM 34349 O O . HOH EC 7 . ? -61.380 -40.329 51.126 1.00 37.26 ? 2061 HOH R O 1 HETATM 34350 O O . HOH EC 7 . ? -56.930 -43.082 54.451 1.00 31.81 ? 2062 HOH R O 1 HETATM 34351 O O . HOH EC 7 . ? -48.892 -40.230 60.089 1.00 17.95 ? 2063 HOH R O 1 HETATM 34352 O O . HOH EC 7 . ? -41.787 -38.282 54.036 1.00 28.29 ? 2064 HOH R O 1 HETATM 34353 O O . HOH EC 7 . ? -46.621 -41.523 58.789 1.00 16.80 ? 2065 HOH R O 1 HETATM 34354 O O . HOH EC 7 . ? -44.947 -47.645 61.213 1.00 26.27 ? 2066 HOH R O 1 HETATM 34355 O O . HOH EC 7 . ? -46.414 -49.006 57.016 1.00 31.98 ? 2067 HOH R O 1 HETATM 34356 O O . HOH EC 7 . ? -36.539 -37.252 58.717 1.00 25.50 ? 2068 HOH R O 1 HETATM 34357 O O . HOH EC 7 . ? -48.544 -48.818 65.847 1.00 43.94 ? 2069 HOH R O 1 HETATM 34358 O O . HOH EC 7 . ? -74.661 -36.541 71.757 1.00 28.98 ? 2070 HOH R O 1 HETATM 34359 O O . HOH EC 7 . ? -74.978 -33.943 75.545 1.00 32.95 ? 2071 HOH R O 1 HETATM 34360 O O . HOH EC 7 . ? -76.467 -32.197 72.161 1.00 27.45 ? 2072 HOH R O 1 HETATM 34361 O O . HOH EC 7 . ? -79.921 -35.873 72.240 1.00 41.88 ? 2073 HOH R O 1 HETATM 34362 O O . HOH EC 7 . ? -60.494 -46.548 54.846 1.00 33.03 ? 2074 HOH R O 1 HETATM 34363 O O . HOH EC 7 . ? -48.090 -48.743 62.404 1.00 30.97 ? 2075 HOH R O 1 HETATM 34364 O O . HOH EC 7 . ? -53.333 -49.412 54.766 1.00 29.83 ? 2076 HOH R O 1 HETATM 34365 O O . HOH EC 7 . ? -48.701 -48.935 58.793 1.00 33.54 ? 2077 HOH R O 1 HETATM 34366 O O . HOH EC 7 . ? -45.303 -46.795 49.585 1.00 32.90 ? 2078 HOH R O 1 HETATM 34367 O O . HOH EC 7 . ? -40.723 -37.587 51.210 1.00 31.66 ? 2079 HOH R O 1 HETATM 34368 O O . HOH EC 7 . ? -63.370 -44.341 60.138 1.00 26.87 ? 2080 HOH R O 1 HETATM 34369 O O . HOH EC 7 . ? -45.421 -29.299 52.758 1.00 8.26 ? 2081 HOH R O 1 HETATM 34370 O O . HOH EC 7 . ? -69.388 -25.987 79.100 1.00 26.46 ? 2082 HOH R O 1 HETATM 34371 O O . HOH FC 7 . ? -31.291 -37.293 65.633 1.00 20.30 ? 2001 HOH S O 1 HETATM 34372 O O . HOH FC 7 . ? -36.081 -13.858 49.959 1.00 34.45 ? 2002 HOH S O 1 HETATM 34373 O O . HOH FC 7 . ? -31.039 -26.886 37.329 1.00 33.91 ? 2003 HOH S O 1 HETATM 34374 O O . HOH FC 7 . ? -25.285 -31.696 57.242 1.00 25.69 ? 2004 HOH S O 1 HETATM 34375 O O . HOH FC 7 . ? -36.397 -21.072 61.156 1.00 35.19 ? 2005 HOH S O 1 HETATM 34376 O O . HOH FC 7 . ? -61.462 -33.530 51.074 1.00 23.94 ? 2006 HOH S O 1 HETATM 34377 O O . HOH FC 7 . ? -32.134 -22.461 51.668 1.00 22.31 ? 2007 HOH S O 1 HETATM 34378 O O . HOH FC 7 . ? -37.368 -17.791 51.038 1.00 15.94 ? 2008 HOH S O 1 HETATM 34379 O O . HOH FC 7 . ? -35.548 -14.095 52.194 1.00 34.85 ? 2009 HOH S O 1 HETATM 34380 O O . HOH FC 7 . ? -31.918 -14.153 46.428 1.00 19.44 ? 2010 HOH S O 1 HETATM 34381 O O . HOH FC 7 . ? -26.999 -17.147 44.081 1.00 31.48 ? 2011 HOH S O 1 HETATM 34382 O O . HOH FC 7 . ? -30.933 -24.955 42.140 1.00 20.94 ? 2012 HOH S O 1 HETATM 34383 O O . HOH FC 7 . ? -25.252 -19.162 39.922 1.00 32.85 ? 2013 HOH S O 1 HETATM 34384 O O . HOH FC 7 . ? -29.434 -23.041 38.790 1.00 32.37 ? 2014 HOH S O 1 HETATM 34385 O O . HOH FC 7 . ? -31.894 -25.883 39.328 1.00 28.56 ? 2015 HOH S O 1 HETATM 34386 O O . HOH FC 7 . ? -28.292 -26.293 37.112 1.00 40.93 ? 2016 HOH S O 1 HETATM 34387 O O . HOH FC 7 . ? -27.657 -15.086 34.189 1.00 40.76 ? 2017 HOH S O 1 HETATM 34388 O O . HOH FC 7 . ? -43.182 -16.881 49.163 1.00 28.83 ? 2018 HOH S O 1 HETATM 34389 O O . HOH FC 7 . ? -34.319 -27.049 40.903 1.00 22.45 ? 2019 HOH S O 1 HETATM 34390 O O . HOH FC 7 . ? -38.006 -28.701 39.567 1.00 25.99 ? 2020 HOH S O 1 HETATM 34391 O O . HOH FC 7 . ? -38.738 -25.183 35.884 1.00 25.89 ? 2021 HOH S O 1 HETATM 34392 O O . HOH FC 7 . ? -57.543 -14.433 34.583 1.00 24.99 ? 2022 HOH S O 1 HETATM 34393 O O . HOH FC 7 . ? -41.720 -18.548 56.093 1.00 31.59 ? 2023 HOH S O 1 HETATM 34394 O O . HOH FC 7 . ? -56.986 -33.630 43.278 1.00 27.09 ? 2024 HOH S O 1 HETATM 34395 O O . HOH FC 7 . ? -62.067 -30.838 50.447 1.00 22.39 ? 2025 HOH S O 1 HETATM 34396 O O . HOH FC 7 . ? -47.986 -19.775 50.523 1.00 25.61 ? 2026 HOH S O 1 HETATM 34397 O O . HOH FC 7 . ? -70.736 -24.950 47.221 1.00 32.86 ? 2027 HOH S O 1 HETATM 34398 O O . HOH FC 7 . ? -71.002 -22.430 45.274 1.00 34.42 ? 2028 HOH S O 1 HETATM 34399 O O . HOH FC 7 . ? -57.022 -11.243 37.264 1.00 22.30 ? 2029 HOH S O 1 HETATM 34400 O O . HOH FC 7 . ? -68.363 -13.208 45.119 1.00 29.45 ? 2030 HOH S O 1 HETATM 34401 O O . HOH FC 7 . ? -69.921 -16.008 34.931 1.00 30.05 ? 2031 HOH S O 1 HETATM 34402 O O . HOH FC 7 . ? -67.496 -14.999 32.287 1.00 25.73 ? 2032 HOH S O 1 HETATM 34403 O O . HOH FC 7 . ? -52.932 -10.181 35.703 1.00 27.43 ? 2033 HOH S O 1 HETATM 34404 O O . HOH FC 7 . ? -50.937 -19.705 45.702 1.00 21.96 ? 2034 HOH S O 1 HETATM 34405 O O . HOH FC 7 . ? -34.399 -24.217 49.268 1.00 15.96 ? 2035 HOH S O 1 HETATM 34406 O O . HOH FC 7 . ? -30.340 -32.100 43.773 1.00 37.20 ? 2036 HOH S O 1 HETATM 34407 O O . HOH FC 7 . ? -26.562 -30.035 55.475 1.00 22.50 ? 2037 HOH S O 1 HETATM 34408 O O . HOH FC 7 . ? -24.941 -39.237 50.298 1.00 29.40 ? 2038 HOH S O 1 HETATM 34409 O O . HOH FC 7 . ? -18.711 -40.308 51.236 1.00 38.42 ? 2039 HOH S O 1 HETATM 34410 O O . HOH FC 7 . ? -31.321 -40.080 48.437 1.00 42.50 ? 2040 HOH S O 1 HETATM 34411 O O . HOH FC 7 . ? -37.040 -35.060 59.995 1.00 15.78 ? 2041 HOH S O 1 HETATM 34412 O O . HOH FC 7 . ? -38.227 -18.702 53.382 1.00 16.98 ? 2042 HOH S O 1 HETATM 34413 O O . HOH FC 7 . ? -35.625 -14.699 46.659 1.00 24.55 ? 2043 HOH S O 1 HETATM 34414 O O . HOH FC 7 . ? -37.945 -15.917 48.656 1.00 26.70 ? 2044 HOH S O 1 HETATM 34415 O O . HOH FC 7 . ? -44.474 -20.832 47.269 1.00 30.89 ? 2045 HOH S O 1 HETATM 34416 O O . HOH FC 7 . ? -44.864 -17.914 47.556 1.00 26.30 ? 2046 HOH S O 1 HETATM 34417 O O . HOH FC 7 . ? -50.658 -16.447 45.665 1.00 14.31 ? 2047 HOH S O 1 HETATM 34418 O O . HOH FC 7 . ? -51.171 -12.899 43.695 1.00 35.55 ? 2048 HOH S O 1 HETATM 34419 O O . HOH FC 7 . ? -55.875 -10.740 41.160 1.00 26.64 ? 2049 HOH S O 1 HETATM 34420 O O . HOH FC 7 . ? -52.198 -9.809 40.113 1.00 33.30 ? 2050 HOH S O 1 HETATM 34421 O O . HOH FC 7 . ? -53.158 -10.913 42.753 1.00 26.65 ? 2051 HOH S O 1 HETATM 34422 O O . HOH FC 7 . ? -45.686 -14.502 33.808 1.00 24.29 ? 2052 HOH S O 1 HETATM 34423 O O . HOH FC 7 . ? -44.191 -14.814 37.062 1.00 18.45 ? 2053 HOH S O 1 HETATM 34424 O O . HOH FC 7 . ? -58.338 -16.684 34.683 1.00 26.45 ? 2054 HOH S O 1 HETATM 34425 O O . HOH FC 7 . ? -59.612 -11.113 50.263 1.00 33.77 ? 2055 HOH S O 1 HETATM 34426 O O . HOH FC 7 . ? -51.136 -8.169 54.341 1.00 18.52 ? 2056 HOH S O 1 HETATM 34427 O O . HOH FC 7 . ? -49.985 -23.295 58.341 1.00 17.84 ? 2057 HOH S O 1 HETATM 34428 O O . HOH FC 7 . ? -52.486 -27.996 60.230 1.00 27.99 ? 2058 HOH S O 1 HETATM 34429 O O . HOH FC 7 . ? -47.273 -27.601 53.987 1.00 19.73 ? 2059 HOH S O 1 HETATM 34430 O O . HOH FC 7 . ? -46.376 -24.584 60.700 1.00 16.26 ? 2060 HOH S O 1 HETATM 34431 O O . HOH FC 7 . ? -43.319 -20.214 57.426 1.00 22.64 ? 2061 HOH S O 1 HETATM 34432 O O . HOH FC 7 . ? -46.327 -19.620 54.575 1.00 28.22 ? 2062 HOH S O 1 HETATM 34433 O O . HOH FC 7 . ? -33.506 -36.709 45.025 1.00 24.03 ? 2063 HOH S O 1 HETATM 34434 O O . HOH FC 7 . ? -37.679 -32.047 44.735 1.00 31.55 ? 2064 HOH S O 1 HETATM 34435 O O . HOH FC 7 . ? -31.178 -34.506 41.805 1.00 35.36 ? 2065 HOH S O 1 HETATM 34436 O O . HOH FC 7 . ? -46.327 -21.079 52.391 1.00 29.27 ? 2066 HOH S O 1 HETATM 34437 O O . HOH FC 7 . ? -51.762 -14.069 46.212 1.00 23.64 ? 2067 HOH S O 1 HETATM 34438 O O . HOH FC 7 . ? -58.701 -13.434 36.109 1.00 24.54 ? 2068 HOH S O 1 HETATM 34439 O O . HOH FC 7 . ? -58.250 -10.519 39.723 1.00 21.84 ? 2069 HOH S O 1 HETATM 34440 O O . HOH FC 7 . ? -60.184 -18.415 33.939 1.00 29.91 ? 2070 HOH S O 1 HETATM 34441 O O . HOH FC 7 . ? -65.868 -21.180 32.029 1.00 25.15 ? 2071 HOH S O 1 HETATM 34442 O O . HOH FC 7 . ? -72.747 -28.095 27.791 1.00 42.47 ? 2072 HOH S O 1 HETATM 34443 O O . HOH FC 7 . ? -65.867 -24.935 30.016 1.00 33.10 ? 2073 HOH S O 1 HETATM 34444 O O . HOH FC 7 . ? -61.094 -19.682 31.186 1.00 30.31 ? 2074 HOH S O 1 HETATM 34445 O O . HOH FC 7 . ? -59.887 -17.907 28.048 1.00 42.79 ? 2075 HOH S O 1 HETATM 34446 O O . HOH FC 7 . ? -54.537 -13.753 31.488 1.00 46.29 ? 2076 HOH S O 1 HETATM 34447 O O . HOH FC 7 . ? -52.211 -11.728 34.184 1.00 28.93 ? 2077 HOH S O 1 HETATM 34448 O O . HOH FC 7 . ? -41.766 -17.634 37.166 1.00 20.11 ? 2078 HOH S O 1 HETATM 34449 O O . HOH FC 7 . ? -45.059 -7.979 46.457 1.00 20.41 ? 2079 HOH S O 1 HETATM 34450 O O . HOH FC 7 . ? -39.417 -16.424 36.051 1.00 11.64 ? 2080 HOH S O 1 HETATM 34451 O O . HOH FC 7 . ? -31.864 -8.908 36.831 1.00 32.82 ? 2081 HOH S O 1 HETATM 34452 O O . HOH FC 7 . ? -36.293 -19.934 32.432 1.00 23.43 ? 2082 HOH S O 1 HETATM 34453 O O . HOH FC 7 . ? -35.854 -12.829 31.064 1.00 30.46 ? 2083 HOH S O 1 HETATM 34454 O O . HOH FC 7 . ? -31.009 -11.965 42.181 1.00 31.45 ? 2084 HOH S O 1 HETATM 34455 O O . HOH FC 7 . ? -60.703 -38.561 45.925 1.00 44.12 ? 2085 HOH S O 1 HETATM 34456 O O . HOH FC 7 . ? -64.745 -34.747 40.427 1.00 26.06 ? 2086 HOH S O 1 HETATM 34457 O O . HOH FC 7 . ? -57.630 -36.401 49.553 1.00 35.23 ? 2087 HOH S O 1 HETATM 34458 O O . HOH FC 7 . ? -60.578 -35.856 49.107 1.00 32.77 ? 2088 HOH S O 1 HETATM 34459 O O . HOH FC 7 . ? -66.848 -34.734 43.839 1.00 28.98 ? 2089 HOH S O 1 HETATM 34460 O O . HOH FC 7 . ? -68.157 -36.699 40.660 1.00 44.97 ? 2090 HOH S O 1 HETATM 34461 O O . HOH FC 7 . ? -53.985 -23.939 31.279 1.00 20.56 ? 2091 HOH S O 1 HETATM 34462 O O . HOH FC 7 . ? -38.139 -22.340 30.022 1.00 27.40 ? 2092 HOH S O 1 HETATM 34463 O O . HOH FC 7 . ? -49.431 -16.066 31.181 1.00 35.72 ? 2093 HOH S O 1 HETATM 34464 O O . HOH FC 7 . ? -45.121 -18.017 26.531 1.00 36.58 ? 2094 HOH S O 1 HETATM 34465 O O . HOH FC 7 . ? -38.915 -18.131 29.485 1.00 33.56 ? 2095 HOH S O 1 HETATM 34466 O O . HOH FC 7 . ? -47.354 -7.653 29.421 1.00 34.40 ? 2096 HOH S O 1 HETATM 34467 O O . HOH FC 7 . ? -38.691 -9.530 27.735 1.00 26.51 ? 2097 HOH S O 1 HETATM 34468 O O . HOH FC 7 . ? -41.437 -7.631 32.481 1.00 29.10 ? 2098 HOH S O 1 HETATM 34469 O O . HOH FC 7 . ? -79.593 -34.375 43.252 1.00 32.19 ? 2099 HOH S O 1 HETATM 34470 O O . HOH FC 7 . ? -42.884 -6.493 44.892 1.00 15.82 ? 2100 HOH S O 1 HETATM 34471 O O . HOH GC 7 . ? -24.722 -16.741 45.682 1.00 23.18 ? 2001 HOH T O 1 HETATM 34472 O O . HOH GC 7 . ? -41.322 1.888 57.942 1.00 33.38 ? 2002 HOH T O 1 HETATM 34473 O O . HOH GC 7 . ? -24.562 -4.749 49.007 1.00 29.77 ? 2003 HOH T O 1 HETATM 34474 O O . HOH GC 7 . ? -22.441 -5.596 48.480 1.00 32.38 ? 2004 HOH T O 1 HETATM 34475 O O . HOH GC 7 . ? -33.804 12.556 43.612 1.00 33.78 ? 2005 HOH T O 1 HETATM 34476 O O . HOH GC 7 . ? -28.464 -5.934 61.391 1.00 38.35 ? 2006 HOH T O 1 HETATM 34477 O O . HOH GC 7 . ? -27.417 -7.643 61.548 1.00 40.75 ? 2007 HOH T O 1 HETATM 34478 O O . HOH GC 7 . ? -32.520 0.468 53.408 1.00 22.53 ? 2008 HOH T O 1 HETATM 34479 O O . HOH GC 7 . ? -31.589 3.187 54.548 1.00 26.72 ? 2009 HOH T O 1 HETATM 34480 O O . HOH GC 7 . ? -25.584 4.387 62.854 1.00 30.47 ? 2010 HOH T O 1 HETATM 34481 O O . HOH GC 7 . ? -39.158 0.835 56.391 1.00 17.61 ? 2011 HOH T O 1 HETATM 34482 O O . HOH GC 7 . ? -36.381 7.033 58.996 1.00 24.71 ? 2012 HOH T O 1 HETATM 34483 O O . HOH GC 7 . ? -49.956 -0.057 51.017 1.00 19.99 ? 2013 HOH T O 1 HETATM 34484 O O . HOH GC 7 . ? -30.867 9.747 56.744 1.00 26.68 ? 2014 HOH T O 1 HETATM 34485 O O . HOH GC 7 . ? -32.272 8.174 48.231 1.00 33.44 ? 2015 HOH T O 1 HETATM 34486 O O . HOH GC 7 . ? -32.948 12.374 48.170 1.00 30.03 ? 2016 HOH T O 1 HETATM 34487 O O . HOH GC 7 . ? -35.791 18.687 50.863 1.00 25.10 ? 2017 HOH T O 1 HETATM 34488 O O . HOH GC 7 . ? -34.558 10.338 45.624 1.00 19.58 ? 2018 HOH T O 1 HETATM 34489 O O . HOH GC 7 . ? -35.604 14.129 45.267 1.00 26.09 ? 2019 HOH T O 1 HETATM 34490 O O . HOH GC 7 . ? -44.896 0.927 55.500 1.00 28.12 ? 2020 HOH T O 1 HETATM 34491 O O . HOH GC 7 . ? -38.552 7.371 41.459 1.00 27.39 ? 2021 HOH T O 1 HETATM 34492 O O . HOH GC 7 . ? -35.576 8.179 44.122 1.00 25.52 ? 2022 HOH T O 1 HETATM 34493 O O . HOH GC 7 . ? -59.701 10.775 49.390 1.00 27.25 ? 2023 HOH T O 1 HETATM 34494 O O . HOH GC 7 . ? -41.174 11.708 43.515 1.00 21.27 ? 2024 HOH T O 1 HETATM 34495 O O . HOH GC 7 . ? -51.511 5.206 38.682 1.00 28.60 ? 2025 HOH T O 1 HETATM 34496 O O . HOH GC 7 . ? -54.264 0.516 35.291 1.00 27.66 ? 2026 HOH T O 1 HETATM 34497 O O . HOH GC 7 . ? -45.856 2.761 34.502 1.00 28.84 ? 2027 HOH T O 1 HETATM 34498 O O . HOH GC 7 . ? -54.257 -3.152 34.724 1.00 28.82 ? 2028 HOH T O 1 HETATM 34499 O O . HOH GC 7 . ? -33.753 0.451 37.882 1.00 26.60 ? 2029 HOH T O 1 HETATM 34500 O O . HOH GC 7 . ? -66.146 -7.857 39.523 1.00 25.70 ? 2030 HOH T O 1 HETATM 34501 O O . HOH GC 7 . ? -48.998 -2.058 52.015 1.00 35.78 ? 2031 HOH T O 1 HETATM 34502 O O . HOH GC 7 . ? -68.916 -8.055 41.742 1.00 35.93 ? 2032 HOH T O 1 HETATM 34503 O O . HOH GC 7 . ? -70.669 -1.400 51.404 1.00 27.37 ? 2033 HOH T O 1 HETATM 34504 O O . HOH GC 7 . ? -74.727 9.928 38.284 1.00 35.01 ? 2034 HOH T O 1 HETATM 34505 O O . HOH GC 7 . ? -73.252 6.818 45.103 1.00 30.26 ? 2035 HOH T O 1 HETATM 34506 O O . HOH GC 7 . ? -75.071 3.649 38.560 1.00 35.26 ? 2036 HOH T O 1 HETATM 34507 O O . HOH GC 7 . ? -75.916 6.744 43.890 1.00 34.05 ? 2037 HOH T O 1 HETATM 34508 O O . HOH GC 7 . ? -71.825 9.888 45.478 1.00 22.47 ? 2038 HOH T O 1 HETATM 34509 O O . HOH GC 7 . ? -38.939 17.736 45.408 1.00 26.22 ? 2039 HOH T O 1 HETATM 34510 O O . HOH GC 7 . ? -52.254 0.561 49.691 1.00 24.42 ? 2040 HOH T O 1 HETATM 34511 O O . HOH GC 7 . ? -62.377 -5.266 30.925 1.00 28.69 ? 2041 HOH T O 1 HETATM 34512 O O . HOH GC 7 . ? -34.770 1.528 50.601 1.00 14.92 ? 2042 HOH T O 1 HETATM 34513 O O . HOH GC 7 . ? -35.132 6.878 41.986 1.00 32.47 ? 2043 HOH T O 1 HETATM 34514 O O . HOH GC 7 . ? -29.782 4.813 43.036 1.00 31.47 ? 2044 HOH T O 1 HETATM 34515 O O . HOH GC 7 . ? -24.988 -2.844 50.177 1.00 27.58 ? 2045 HOH T O 1 HETATM 34516 O O . HOH GC 7 . ? -24.125 -0.215 40.118 1.00 32.90 ? 2046 HOH T O 1 HETATM 34517 O O . HOH GC 7 . ? -32.122 -12.506 44.304 1.00 16.93 ? 2047 HOH T O 1 HETATM 34518 O O . HOH GC 7 . ? -40.184 -8.916 54.211 1.00 23.74 ? 2048 HOH T O 1 HETATM 34519 O O . HOH GC 7 . ? -39.184 -2.189 55.957 1.00 18.36 ? 2049 HOH T O 1 HETATM 34520 O O . HOH GC 7 . ? -40.645 4.181 57.020 1.00 25.31 ? 2050 HOH T O 1 HETATM 34521 O O . HOH GC 7 . ? -39.043 6.274 57.760 1.00 15.27 ? 2051 HOH T O 1 HETATM 34522 O O . HOH GC 7 . ? -46.656 1.569 53.457 1.00 25.07 ? 2052 HOH T O 1 HETATM 34523 O O . HOH GC 7 . ? -50.914 1.975 53.732 1.00 25.27 ? 2053 HOH T O 1 HETATM 34524 O O . HOH GC 7 . ? -53.145 2.323 52.772 1.00 17.49 ? 2054 HOH T O 1 HETATM 34525 O O . HOH GC 7 . ? -57.028 4.804 55.167 1.00 29.33 ? 2055 HOH T O 1 HETATM 34526 O O . HOH GC 7 . ? -59.613 10.675 52.622 1.00 29.39 ? 2056 HOH T O 1 HETATM 34527 O O . HOH GC 7 . ? -60.184 6.196 55.025 1.00 20.20 ? 2057 HOH T O 1 HETATM 34528 O O . HOH GC 7 . ? -49.280 12.269 52.171 1.00 14.36 ? 2058 HOH T O 1 HETATM 34529 O O . HOH GC 7 . ? -51.306 14.832 50.875 1.00 14.94 ? 2059 HOH T O 1 HETATM 34530 O O . HOH GC 7 . ? -62.397 9.517 46.607 1.00 26.66 ? 2060 HOH T O 1 HETATM 34531 O O . HOH GC 7 . ? -57.615 -6.284 54.852 1.00 32.18 ? 2061 HOH T O 1 HETATM 34532 O O . HOH GC 7 . ? -47.871 -11.069 51.549 1.00 24.38 ? 2062 HOH T O 1 HETATM 34533 O O . HOH GC 7 . ? -48.033 -14.512 48.573 1.00 21.72 ? 2063 HOH T O 1 HETATM 34534 O O . HOH GC 7 . ? -43.871 -12.439 51.988 1.00 16.52 ? 2064 HOH T O 1 HETATM 34535 O O . HOH GC 7 . ? -42.807 -7.759 55.465 1.00 22.35 ? 2065 HOH T O 1 HETATM 34536 O O . HOH GC 7 . ? -48.691 -8.232 55.669 1.00 29.35 ? 2066 HOH T O 1 HETATM 34537 O O . HOH GC 7 . ? -31.092 1.655 37.740 1.00 23.56 ? 2067 HOH T O 1 HETATM 34538 O O . HOH GC 7 . ? -35.809 -0.485 39.716 1.00 26.57 ? 2068 HOH T O 1 HETATM 34539 O O . HOH GC 7 . ? -46.196 -4.145 51.646 1.00 25.85 ? 2069 HOH T O 1 HETATM 34540 O O . HOH GC 7 . ? -61.900 -9.665 51.126 1.00 35.32 ? 2070 HOH T O 1 HETATM 34541 O O . HOH GC 7 . ? -64.013 9.101 44.676 1.00 24.84 ? 2071 HOH T O 1 HETATM 34542 O O . HOH GC 7 . ? -72.533 9.849 39.174 1.00 30.68 ? 2072 HOH T O 1 HETATM 34543 O O . HOH GC 7 . ? -73.984 8.311 31.608 1.00 32.55 ? 2073 HOH T O 1 HETATM 34544 O O . HOH GC 7 . ? -67.893 9.875 36.376 1.00 31.18 ? 2074 HOH T O 1 HETATM 34545 O O . HOH GC 7 . ? -58.987 13.224 47.494 1.00 27.94 ? 2075 HOH T O 1 HETATM 34546 O O . HOH GC 7 . ? -56.694 16.089 49.397 1.00 34.31 ? 2076 HOH T O 1 HETATM 34547 O O . HOH GC 7 . ? -58.037 13.440 52.261 1.00 28.47 ? 2077 HOH T O 1 HETATM 34548 O O . HOH GC 7 . ? -57.749 15.593 53.513 1.00 28.38 ? 2078 HOH T O 1 HETATM 34549 O O . HOH GC 7 . ? -46.103 11.798 50.517 1.00 15.78 ? 2079 HOH T O 1 HETATM 34550 O O . HOH GC 7 . ? -44.482 14.046 51.480 1.00 13.62 ? 2080 HOH T O 1 HETATM 34551 O O . HOH GC 7 . ? -40.842 17.306 47.579 1.00 18.62 ? 2081 HOH T O 1 HETATM 34552 O O . HOH GC 7 . ? -42.781 20.670 53.400 1.00 24.14 ? 2082 HOH T O 1 HETATM 34553 O O . HOH GC 7 . ? -36.420 17.443 56.594 1.00 31.04 ? 2083 HOH T O 1 HETATM 34554 O O . HOH GC 7 . ? -33.986 19.307 54.980 1.00 38.88 ? 2084 HOH T O 1 HETATM 34555 O O . HOH GC 7 . ? -38.177 15.226 44.437 1.00 20.27 ? 2085 HOH T O 1 HETATM 34556 O O . HOH GC 7 . ? -41.672 16.081 43.144 1.00 30.07 ? 2086 HOH T O 1 HETATM 34557 O O . HOH GC 7 . ? -61.428 -2.582 31.489 1.00 29.61 ? 2087 HOH T O 1 HETATM 34558 O O . HOH GC 7 . ? -55.992 -9.792 35.237 1.00 24.79 ? 2088 HOH T O 1 HETATM 34559 O O . HOH GC 7 . ? -63.299 -6.658 32.519 1.00 23.80 ? 2089 HOH T O 1 HETATM 34560 O O . HOH GC 7 . ? -75.375 -6.520 42.240 1.00 36.56 ? 2090 HOH T O 1 HETATM 34561 O O . HOH GC 7 . ? -69.924 -3.532 28.576 1.00 35.28 ? 2091 HOH T O 1 HETATM 34562 O O . HOH GC 7 . ? -52.656 10.817 33.853 1.00 27.58 ? 2092 HOH T O 1 HETATM 34563 O O . HOH GC 7 . ? -57.105 17.455 44.561 1.00 34.93 ? 2093 HOH T O 1 HETATM 34564 O O . HOH GC 7 . ? -55.531 18.398 46.851 1.00 29.08 ? 2094 HOH T O 1 HETATM 34565 O O . HOH GC 7 . ? -55.055 15.661 47.639 1.00 30.11 ? 2095 HOH T O 1 HETATM 34566 O O . HOH GC 7 . ? -50.994 20.631 45.136 1.00 22.17 ? 2096 HOH T O 1 HETATM 34567 O O . HOH GC 7 . ? -49.627 23.197 51.122 1.00 24.54 ? 2097 HOH T O 1 HETATM 34568 O O . HOH GC 7 . ? -47.844 22.820 49.153 1.00 29.15 ? 2098 HOH T O 1 HETATM 34569 O O . HOH GC 7 . ? -44.563 19.775 47.595 1.00 18.83 ? 2099 HOH T O 1 HETATM 34570 O O . HOH GC 7 . ? -52.722 22.638 51.344 1.00 19.08 ? 2100 HOH T O 1 HETATM 34571 O O . HOH GC 7 . ? -47.467 24.120 55.006 1.00 16.05 ? 2101 HOH T O 1 HETATM 34572 O O . HOH GC 7 . ? -49.490 19.666 57.340 1.00 14.89 ? 2102 HOH T O 1 HETATM 34573 O O . HOH GC 7 . ? -41.566 23.082 61.318 1.00 29.05 ? 2103 HOH T O 1 HETATM 34574 O O . HOH GC 7 . ? -56.809 11.988 40.065 1.00 20.12 ? 2104 HOH T O 1 HETATM 34575 O O . HOH GC 7 . ? -57.692 13.822 41.620 1.00 33.25 ? 2105 HOH T O 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 LEU 1 1 1 LEU LEU A . n A 1 2 ASP 2 2 2 ASP ASP A . n A 1 3 ARG 3 3 3 ARG ARG A . n A 1 4 ALA 4 4 4 ALA ALA A . n A 1 5 ASP 5 5 5 ASP ASP A . n A 1 6 ILE 6 6 6 ILE ILE A . n A 1 7 LEU 7 7 7 LEU LEU A . n A 1 8 TYR 8 8 8 TYR TYR A . n A 1 9 ASN 9 9 9 ASN ASN A . n A 1 10 ILE 10 10 10 ILE ILE A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 GLN 12 12 12 GLN GLN A . n A 1 13 THR 13 13 13 THR THR A . n A 1 14 SER 14 14 14 SER SER A . n A 1 15 ARG 15 15 15 ARG ARG A . n A 1 16 PRO 16 16 16 PRO PRO A . n A 1 17 ASP 17 17 17 ASP ASP A . n A 1 18 VAL 18 18 18 VAL VAL A . n A 1 19 ILE 19 19 19 ILE ILE A . n A 1 20 PRO 20 20 20 PRO PRO A . n A 1 21 THR 21 21 21 THR THR A . n A 1 22 GLN 22 22 22 GLN GLN A . n A 1 23 ARG 23 23 23 ARG ARG A . n A 1 24 ASP 24 24 24 ASP ASP A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 PRO 26 26 26 PRO PRO A . n A 1 27 VAL 27 27 27 VAL VAL A . n A 1 28 ALA 28 28 28 ALA ALA A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 SER 30 30 30 SER SER A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 SER 32 32 32 SER SER A . n A 1 33 LEU 33 33 33 LEU LEU A . n A 1 34 LYS 34 34 34 LYS LYS A . n A 1 35 PHE 35 35 35 PHE PHE A . n A 1 36 ILE 36 36 36 ILE ILE A . n A 1 37 ASN 37 37 37 ASN ASN A . n A 1 38 ILE 38 38 38 ILE ILE A . n A 1 39 LEU 39 39 39 LEU LEU A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 VAL 41 41 41 VAL VAL A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 GLU 43 43 43 GLU GLU A . n A 1 44 ILE 44 44 44 ILE ILE A . n A 1 45 THR 45 45 45 THR THR A . n A 1 46 ASN 46 46 46 ASN ASN A . n A 1 47 GLU 47 47 47 GLU GLU A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 ASP 49 49 49 ASP ASP A . n A 1 50 VAL 50 50 50 VAL VAL A . n A 1 51 VAL 51 51 51 VAL VAL A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 TRP 53 53 53 TRP TRP A . n A 1 54 GLN 54 54 54 GLN GLN A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 THR 56 56 56 THR THR A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 TRP 58 58 58 TRP TRP A . n A 1 59 SER 59 59 59 SER SER A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 ARG 61 61 61 ARG ARG A . n A 1 62 THR 62 62 62 THR THR A . n A 1 63 LEU 63 63 63 LEU LEU A . n A 1 64 ALA 64 64 64 ALA ALA A . n A 1 65 TRP 65 65 65 TRP TRP A . n A 1 66 ASN 66 66 66 ASN ASN A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 SER 68 68 68 SER SER A . n A 1 69 HIS 69 69 69 HIS HIS A . n A 1 70 SER 70 70 70 SER SER A . n A 1 71 PRO 71 71 71 PRO PRO A . n A 1 72 ASP 72 72 72 ASP ASP A . n A 1 73 GLN 73 73 73 GLN GLN A . n A 1 74 VAL 74 74 74 VAL VAL A . n A 1 75 SER 75 75 75 SER SER A . n A 1 76 VAL 76 76 76 VAL VAL A . n A 1 77 PRO 77 77 77 PRO PRO A . n A 1 78 ILE 78 78 78 ILE ILE A . n A 1 79 SER 79 79 79 SER SER A . n A 1 80 SER 80 80 80 SER SER A . n A 1 81 LEU 81 81 81 LEU LEU A . n A 1 82 TRP 82 82 82 TRP TRP A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 PRO 84 84 84 PRO PRO A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 ALA 87 87 87 ALA ALA A . n A 1 88 ALA 88 88 88 ALA ALA A . n A 1 89 TYR 89 89 89 TYR TYR A . n A 1 90 ASN 90 90 90 ASN ASN A . n A 1 91 ALA 91 91 91 ALA ALA A . n A 1 92 ILE 92 92 92 ILE ILE A . n A 1 93 SER 93 93 93 SER SER A . n A 1 94 LYS 94 94 94 LYS LYS A . n A 1 95 PRO 95 95 95 PRO PRO A . n A 1 96 GLU 96 96 96 GLU GLU A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 PRO 100 100 100 PRO PRO A . n A 1 101 GLN 101 101 101 GLN GLN A . n A 1 102 LEU 102 102 102 LEU LEU A . n A 1 103 ALA 103 103 103 ALA ALA A . n A 1 104 ARG 104 104 104 ARG ARG A . n A 1 105 VAL 105 105 105 VAL VAL A . n A 1 106 VAL 106 106 106 VAL VAL A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 ASP 108 108 108 ASP ASP A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 GLU 110 110 110 GLU GLU A . n A 1 111 VAL 111 111 111 VAL VAL A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 TYR 113 113 113 TYR TYR A . n A 1 114 MET 114 114 114 MET MET A . n A 1 115 PRO 115 115 115 PRO PRO A . n A 1 116 SER 116 116 116 SER SER A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 ARG 118 118 118 ARG ARG A . n A 1 119 GLN 119 119 119 GLN GLN A . n A 1 120 ARG 120 120 120 ARG ARG A . n A 1 121 PHE 121 121 121 PHE PHE A . n A 1 122 SER 122 122 122 SER SER A . n A 1 123 CYS 123 123 123 CYS CYS A . n A 1 124 ASP 124 124 124 ASP ASP A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 SER 126 126 126 SER SER A . n A 1 127 GLY 127 127 127 GLY GLY A . n A 1 128 VAL 128 128 128 VAL VAL A . n A 1 129 ASP 129 129 129 ASP ASP A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 GLU 131 131 131 GLU GLU A . n A 1 132 SER 132 132 132 SER SER A . n A 1 133 GLY 133 133 133 GLY GLY A . n A 1 134 ALA 134 134 134 ALA ALA A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 CYS 136 136 136 CYS CYS A . n A 1 137 ARG 137 137 137 ARG ARG A . n A 1 138 ILE 138 138 138 ILE ILE A . n A 1 139 LYS 139 139 139 LYS LYS A . n A 1 140 ILE 140 140 140 ILE ILE A . n A 1 141 GLY 141 141 141 GLY GLY A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 TRP 143 143 143 TRP TRP A . n A 1 144 THR 144 144 144 THR THR A . n A 1 145 HIS 145 145 145 HIS HIS A . n A 1 146 HIS 146 146 146 HIS HIS A . n A 1 147 SER 147 147 147 SER SER A . n A 1 148 ARG 148 148 148 ARG ARG A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 ILE 150 150 150 ILE ILE A . n A 1 151 SER 151 151 151 SER SER A . n A 1 152 VAL 152 152 152 VAL VAL A . n A 1 153 ASP 153 153 153 ASP ASP A . n A 1 154 PRO 154 154 154 PRO PRO A . n A 1 155 THR 155 155 155 THR THR A . n A 1 156 THR 156 156 ? ? ? A . n A 1 157 GLU 157 157 ? ? ? A . n A 1 158 ASN 158 158 ? ? ? A . n A 1 159 SER 159 159 ? ? ? A . n A 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU A . n A 1 164 TYR 164 164 164 TYR TYR A . n A 1 165 PHE 165 165 165 PHE PHE A . n A 1 166 SER 166 166 166 SER SER A . n A 1 167 GLN 167 167 167 GLN GLN A . n A 1 168 TYR 168 168 168 TYR TYR A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 ARG 170 170 170 ARG ARG A . n A 1 171 PHE 171 171 171 PHE PHE A . n A 1 172 GLU 172 172 172 GLU GLU A . n A 1 173 ILE 173 173 173 ILE ILE A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 ASP 175 175 175 ASP ASP A . n A 1 176 VAL 176 176 176 VAL VAL A . n A 1 177 THR 177 177 177 THR THR A . n A 1 178 GLN 178 178 178 GLN GLN A . n A 1 179 LYS 179 179 179 LYS LYS A . n A 1 180 LYS 180 180 180 LYS LYS A . n A 1 181 ASN 181 181 181 ASN ASN A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 VAL 183 183 183 VAL VAL A . n A 1 184 THR 184 184 184 THR THR A . n A 1 185 TYR 185 185 185 TYR TYR A . n A 1 186 SER 186 186 186 SER SER A . n A 1 187 CYS 187 187 187 CYS CYS A . n A 1 188 CYS 188 188 188 CYS CYS A . n A 1 189 PRO 189 189 189 PRO PRO A . n A 1 190 GLU 190 190 190 GLU GLU A . n A 1 191 ALA 191 191 191 ALA ALA A . n A 1 192 TYR 192 192 192 TYR TYR A . n A 1 193 GLU 193 193 193 GLU GLU A . n A 1 194 ASP 194 194 194 ASP ASP A . n A 1 195 VAL 195 195 195 VAL VAL A . n A 1 196 GLU 196 196 196 GLU GLU A . n A 1 197 VAL 197 197 197 VAL VAL A . n A 1 198 SER 198 198 198 SER SER A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 ASN 200 200 200 ASN ASN A . n A 1 201 PHE 201 201 201 PHE PHE A . n A 1 202 ARG 202 202 202 ARG ARG A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 LYS 204 204 204 LYS LYS A . n A 1 205 GLY 205 205 205 GLY GLY A . n A 1 206 ARG 206 206 ? ? ? A . n A 1 207 SER 207 207 ? ? ? A . n A 1 208 GLU 208 208 ? ? ? A . n A 1 209 ILE 209 209 ? ? ? A . n A 1 210 LEU 210 210 ? ? ? A . n B 1 1 LEU 1 1 1 LEU LEU B . n B 1 2 ASP 2 2 2 ASP ASP B . n B 1 3 ARG 3 3 3 ARG ARG B . n B 1 4 ALA 4 4 4 ALA ALA B . n B 1 5 ASP 5 5 5 ASP ASP B . n B 1 6 ILE 6 6 6 ILE ILE B . n B 1 7 LEU 7 7 7 LEU LEU B . n B 1 8 TYR 8 8 8 TYR TYR B . n B 1 9 ASN 9 9 9 ASN ASN B . n B 1 10 ILE 10 10 10 ILE ILE B . n B 1 11 ARG 11 11 11 ARG ARG B . n B 1 12 GLN 12 12 12 GLN GLN B . n B 1 13 THR 13 13 13 THR THR B . n B 1 14 SER 14 14 14 SER SER B . n B 1 15 ARG 15 15 15 ARG ARG B . n B 1 16 PRO 16 16 16 PRO PRO B . n B 1 17 ASP 17 17 17 ASP ASP B . n B 1 18 VAL 18 18 18 VAL VAL B . n B 1 19 ILE 19 19 19 ILE ILE B . n B 1 20 PRO 20 20 20 PRO PRO B . n B 1 21 THR 21 21 21 THR THR B . n B 1 22 GLN 22 22 22 GLN GLN B . n B 1 23 ARG 23 23 23 ARG ARG B . n B 1 24 ASP 24 24 24 ASP ASP B . n B 1 25 ARG 25 25 25 ARG ARG B . n B 1 26 PRO 26 26 26 PRO PRO B . n B 1 27 VAL 27 27 27 VAL VAL B . n B 1 28 ALA 28 28 28 ALA ALA B . n B 1 29 VAL 29 29 29 VAL VAL B . n B 1 30 SER 30 30 30 SER SER B . n B 1 31 VAL 31 31 31 VAL VAL B . n B 1 32 SER 32 32 32 SER SER B . n B 1 33 LEU 33 33 33 LEU LEU B . n B 1 34 LYS 34 34 34 LYS LYS B . n B 1 35 PHE 35 35 35 PHE PHE B . n B 1 36 ILE 36 36 36 ILE ILE B . n B 1 37 ASN 37 37 37 ASN ASN B . n B 1 38 ILE 38 38 38 ILE ILE B . n B 1 39 LEU 39 39 39 LEU LEU B . n B 1 40 GLU 40 40 40 GLU GLU B . n B 1 41 VAL 41 41 41 VAL VAL B . n B 1 42 ASN 42 42 42 ASN ASN B . n B 1 43 GLU 43 43 43 GLU GLU B . n B 1 44 ILE 44 44 44 ILE ILE B . n B 1 45 THR 45 45 45 THR THR B . n B 1 46 ASN 46 46 46 ASN ASN B . n B 1 47 GLU 47 47 47 GLU GLU B . n B 1 48 VAL 48 48 48 VAL VAL B . n B 1 49 ASP 49 49 49 ASP ASP B . n B 1 50 VAL 50 50 50 VAL VAL B . n B 1 51 VAL 51 51 51 VAL VAL B . n B 1 52 PHE 52 52 52 PHE PHE B . n B 1 53 TRP 53 53 53 TRP TRP B . n B 1 54 GLN 54 54 54 GLN GLN B . n B 1 55 GLN 55 55 55 GLN GLN B . n B 1 56 THR 56 56 56 THR THR B . n B 1 57 THR 57 57 57 THR THR B . n B 1 58 TRP 58 58 58 TRP TRP B . n B 1 59 SER 59 59 59 SER SER B . n B 1 60 ASP 60 60 60 ASP ASP B . n B 1 61 ARG 61 61 61 ARG ARG B . n B 1 62 THR 62 62 62 THR THR B . n B 1 63 LEU 63 63 63 LEU LEU B . n B 1 64 ALA 64 64 64 ALA ALA B . n B 1 65 TRP 65 65 65 TRP TRP B . n B 1 66 ASN 66 66 66 ASN ASN B . n B 1 67 SER 67 67 67 SER SER B . n B 1 68 SER 68 68 68 SER SER B . n B 1 69 HIS 69 69 69 HIS HIS B . n B 1 70 SER 70 70 70 SER SER B . n B 1 71 PRO 71 71 71 PRO PRO B . n B 1 72 ASP 72 72 72 ASP ASP B . n B 1 73 GLN 73 73 73 GLN GLN B . n B 1 74 VAL 74 74 74 VAL VAL B . n B 1 75 SER 75 75 75 SER SER B . n B 1 76 VAL 76 76 76 VAL VAL B . n B 1 77 PRO 77 77 77 PRO PRO B . n B 1 78 ILE 78 78 78 ILE ILE B . n B 1 79 SER 79 79 79 SER SER B . n B 1 80 SER 80 80 80 SER SER B . n B 1 81 LEU 81 81 81 LEU LEU B . n B 1 82 TRP 82 82 82 TRP TRP B . n B 1 83 VAL 83 83 83 VAL VAL B . n B 1 84 PRO 84 84 84 PRO PRO B . n B 1 85 ASP 85 85 85 ASP ASP B . n B 1 86 LEU 86 86 86 LEU LEU B . n B 1 87 ALA 87 87 87 ALA ALA B . n B 1 88 ALA 88 88 88 ALA ALA B . n B 1 89 TYR 89 89 89 TYR TYR B . n B 1 90 ASN 90 90 90 ASN ASN B . n B 1 91 ALA 91 91 91 ALA ALA B . n B 1 92 ILE 92 92 92 ILE ILE B . n B 1 93 SER 93 93 93 SER SER B . n B 1 94 LYS 94 94 94 LYS LYS B . n B 1 95 PRO 95 95 95 PRO PRO B . n B 1 96 GLU 96 96 96 GLU GLU B . n B 1 97 VAL 97 97 97 VAL VAL B . n B 1 98 LEU 98 98 98 LEU LEU B . n B 1 99 THR 99 99 99 THR THR B . n B 1 100 PRO 100 100 100 PRO PRO B . n B 1 101 GLN 101 101 101 GLN GLN B . n B 1 102 LEU 102 102 102 LEU LEU B . n B 1 103 ALA 103 103 103 ALA ALA B . n B 1 104 ARG 104 104 104 ARG ARG B . n B 1 105 VAL 105 105 105 VAL VAL B . n B 1 106 VAL 106 106 106 VAL VAL B . n B 1 107 SER 107 107 107 SER SER B . n B 1 108 ASP 108 108 108 ASP ASP B . n B 1 109 GLY 109 109 109 GLY GLY B . n B 1 110 GLU 110 110 110 GLU GLU B . n B 1 111 VAL 111 111 111 VAL VAL B . n B 1 112 LEU 112 112 112 LEU LEU B . n B 1 113 TYR 113 113 113 TYR TYR B . n B 1 114 MET 114 114 114 MET MET B . n B 1 115 PRO 115 115 115 PRO PRO B . n B 1 116 SER 116 116 116 SER SER B . n B 1 117 ILE 117 117 117 ILE ILE B . n B 1 118 ARG 118 118 118 ARG ARG B . n B 1 119 GLN 119 119 119 GLN GLN B . n B 1 120 ARG 120 120 120 ARG ARG B . n B 1 121 PHE 121 121 121 PHE PHE B . n B 1 122 SER 122 122 122 SER SER B . n B 1 123 CYS 123 123 123 CYS CYS B . n B 1 124 ASP 124 124 124 ASP ASP B . n B 1 125 VAL 125 125 125 VAL VAL B . n B 1 126 SER 126 126 126 SER SER B . n B 1 127 GLY 127 127 127 GLY GLY B . n B 1 128 VAL 128 128 128 VAL VAL B . n B 1 129 ASP 129 129 129 ASP ASP B . n B 1 130 THR 130 130 130 THR THR B . n B 1 131 GLU 131 131 131 GLU GLU B . n B 1 132 SER 132 132 132 SER SER B . n B 1 133 GLY 133 133 133 GLY GLY B . n B 1 134 ALA 134 134 134 ALA ALA B . n B 1 135 THR 135 135 135 THR THR B . n B 1 136 CYS 136 136 136 CYS CYS B . n B 1 137 ARG 137 137 137 ARG ARG B . n B 1 138 ILE 138 138 138 ILE ILE B . n B 1 139 LYS 139 139 139 LYS LYS B . n B 1 140 ILE 140 140 140 ILE ILE B . n B 1 141 GLY 141 141 141 GLY GLY B . n B 1 142 SER 142 142 142 SER SER B . n B 1 143 TRP 143 143 143 TRP TRP B . n B 1 144 THR 144 144 144 THR THR B . n B 1 145 HIS 145 145 145 HIS HIS B . n B 1 146 HIS 146 146 146 HIS HIS B . n B 1 147 SER 147 147 147 SER SER B . n B 1 148 ARG 148 148 148 ARG ARG B . n B 1 149 GLU 149 149 149 GLU GLU B . n B 1 150 ILE 150 150 150 ILE ILE B . n B 1 151 SER 151 151 151 SER SER B . n B 1 152 VAL 152 152 152 VAL VAL B . n B 1 153 ASP 153 153 153 ASP ASP B . n B 1 154 PRO 154 154 154 PRO PRO B . n B 1 155 THR 155 155 155 THR THR B . n B 1 156 THR 156 156 ? ? ? B . n B 1 157 GLU 157 157 ? ? ? B . n B 1 158 ASN 158 158 ? ? ? B . n B 1 159 SER 159 159 ? ? ? B . n B 1 160 ASP 160 160 160 ASP ASP 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 GLU 163 163 163 GLU GLU B . n B 1 164 TYR 164 164 164 TYR TYR B . n B 1 165 PHE 165 165 165 PHE PHE B . n B 1 166 SER 166 166 166 SER SER B . n B 1 167 GLN 167 167 167 GLN GLN B . n B 1 168 TYR 168 168 168 TYR TYR B . n B 1 169 SER 169 169 169 SER SER B . n B 1 170 ARG 170 170 170 ARG ARG B . n B 1 171 PHE 171 171 171 PHE PHE B . n B 1 172 GLU 172 172 172 GLU GLU B . n B 1 173 ILE 173 173 173 ILE ILE B . n B 1 174 LEU 174 174 174 LEU LEU B . n B 1 175 ASP 175 175 175 ASP ASP B . n B 1 176 VAL 176 176 176 VAL VAL B . n B 1 177 THR 177 177 177 THR THR B . n B 1 178 GLN 178 178 178 GLN GLN B . n B 1 179 LYS 179 179 179 LYS LYS B . n B 1 180 LYS 180 180 180 LYS LYS B . n B 1 181 ASN 181 181 181 ASN ASN B . n B 1 182 SER 182 182 182 SER SER B . n B 1 183 VAL 183 183 183 VAL VAL B . n B 1 184 THR 184 184 184 THR THR B . n B 1 185 TYR 185 185 185 TYR TYR B . n B 1 186 SER 186 186 186 SER SER B . n B 1 187 CYS 187 187 187 CYS CYS B . n B 1 188 CYS 188 188 188 CYS CYS B . n B 1 189 PRO 189 189 189 PRO PRO B . n B 1 190 GLU 190 190 190 GLU GLU B . n B 1 191 ALA 191 191 191 ALA ALA B . n B 1 192 TYR 192 192 192 TYR TYR B . n B 1 193 GLU 193 193 193 GLU GLU B . n B 1 194 ASP 194 194 194 ASP ASP B . n B 1 195 VAL 195 195 195 VAL VAL B . n B 1 196 GLU 196 196 196 GLU GLU B . n B 1 197 VAL 197 197 197 VAL VAL B . n B 1 198 SER 198 198 198 SER SER B . n B 1 199 LEU 199 199 199 LEU LEU B . n B 1 200 ASN 200 200 200 ASN ASN B . n B 1 201 PHE 201 201 201 PHE PHE B . n B 1 202 ARG 202 202 202 ARG ARG B . n B 1 203 LYS 203 203 203 LYS LYS B . n B 1 204 LYS 204 204 204 LYS LYS B . n B 1 205 GLY 205 205 205 GLY GLY B . n B 1 206 ARG 206 206 ? ? ? B . n B 1 207 SER 207 207 ? ? ? B . n B 1 208 GLU 208 208 ? ? ? B . n B 1 209 ILE 209 209 ? ? ? B . n B 1 210 LEU 210 210 ? ? ? B . n C 1 1 LEU 1 1 1 LEU LEU C . n C 1 2 ASP 2 2 2 ASP ASP C . n C 1 3 ARG 3 3 3 ARG ARG C . n C 1 4 ALA 4 4 4 ALA ALA C . n C 1 5 ASP 5 5 5 ASP ASP C . n C 1 6 ILE 6 6 6 ILE ILE C . n C 1 7 LEU 7 7 7 LEU LEU C . n C 1 8 TYR 8 8 8 TYR TYR C . n C 1 9 ASN 9 9 9 ASN ASN C . n C 1 10 ILE 10 10 10 ILE ILE C . n C 1 11 ARG 11 11 11 ARG ARG C . n C 1 12 GLN 12 12 12 GLN GLN C . n C 1 13 THR 13 13 13 THR THR C . n C 1 14 SER 14 14 14 SER SER C . n C 1 15 ARG 15 15 15 ARG ARG C . n C 1 16 PRO 16 16 16 PRO PRO C . n C 1 17 ASP 17 17 17 ASP ASP C . n C 1 18 VAL 18 18 18 VAL VAL C . n C 1 19 ILE 19 19 19 ILE ILE C . n C 1 20 PRO 20 20 20 PRO PRO C . n C 1 21 THR 21 21 21 THR THR C . n C 1 22 GLN 22 22 22 GLN GLN C . n C 1 23 ARG 23 23 23 ARG ARG C . n C 1 24 ASP 24 24 24 ASP ASP C . n C 1 25 ARG 25 25 25 ARG ARG C . n C 1 26 PRO 26 26 26 PRO PRO C . n C 1 27 VAL 27 27 27 VAL VAL C . n C 1 28 ALA 28 28 28 ALA ALA C . n C 1 29 VAL 29 29 29 VAL VAL C . n C 1 30 SER 30 30 30 SER SER C . n C 1 31 VAL 31 31 31 VAL VAL C . n C 1 32 SER 32 32 32 SER SER C . n C 1 33 LEU 33 33 33 LEU LEU C . n C 1 34 LYS 34 34 34 LYS LYS C . n C 1 35 PHE 35 35 35 PHE PHE C . n C 1 36 ILE 36 36 36 ILE ILE C . n C 1 37 ASN 37 37 37 ASN ASN C . n C 1 38 ILE 38 38 38 ILE ILE C . n C 1 39 LEU 39 39 39 LEU LEU C . n C 1 40 GLU 40 40 40 GLU GLU C . n C 1 41 VAL 41 41 41 VAL VAL C . n C 1 42 ASN 42 42 42 ASN ASN C . n C 1 43 GLU 43 43 43 GLU GLU C . n C 1 44 ILE 44 44 44 ILE ILE C . n C 1 45 THR 45 45 45 THR THR C . n C 1 46 ASN 46 46 46 ASN ASN C . n C 1 47 GLU 47 47 47 GLU GLU C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 ASP 49 49 49 ASP ASP C . n C 1 50 VAL 50 50 50 VAL VAL C . n C 1 51 VAL 51 51 51 VAL VAL C . n C 1 52 PHE 52 52 52 PHE PHE C . n C 1 53 TRP 53 53 53 TRP TRP C . n C 1 54 GLN 54 54 54 GLN GLN C . n C 1 55 GLN 55 55 55 GLN GLN C . n C 1 56 THR 56 56 56 THR THR C . n C 1 57 THR 57 57 57 THR THR C . n C 1 58 TRP 58 58 58 TRP TRP C . n C 1 59 SER 59 59 59 SER SER C . n C 1 60 ASP 60 60 60 ASP ASP C . n C 1 61 ARG 61 61 61 ARG ARG C . n C 1 62 THR 62 62 62 THR THR C . n C 1 63 LEU 63 63 63 LEU LEU C . n C 1 64 ALA 64 64 64 ALA ALA C . n C 1 65 TRP 65 65 65 TRP TRP C . n C 1 66 ASN 66 66 66 ASN ASN C . n C 1 67 SER 67 67 67 SER SER C . n C 1 68 SER 68 68 68 SER SER C . n C 1 69 HIS 69 69 69 HIS HIS C . n C 1 70 SER 70 70 70 SER SER C . n C 1 71 PRO 71 71 71 PRO PRO C . n C 1 72 ASP 72 72 72 ASP ASP C . n C 1 73 GLN 73 73 73 GLN GLN C . n C 1 74 VAL 74 74 74 VAL VAL C . n C 1 75 SER 75 75 75 SER SER C . n C 1 76 VAL 76 76 76 VAL VAL C . n C 1 77 PRO 77 77 77 PRO PRO C . n C 1 78 ILE 78 78 78 ILE ILE C . n C 1 79 SER 79 79 79 SER SER C . n C 1 80 SER 80 80 80 SER SER C . n C 1 81 LEU 81 81 81 LEU LEU C . n C 1 82 TRP 82 82 82 TRP TRP C . n C 1 83 VAL 83 83 83 VAL VAL C . n C 1 84 PRO 84 84 84 PRO PRO C . n C 1 85 ASP 85 85 85 ASP ASP C . n C 1 86 LEU 86 86 86 LEU LEU C . n C 1 87 ALA 87 87 87 ALA ALA C . n C 1 88 ALA 88 88 88 ALA ALA C . n C 1 89 TYR 89 89 89 TYR TYR C . n C 1 90 ASN 90 90 90 ASN ASN C . n C 1 91 ALA 91 91 91 ALA ALA C . n C 1 92 ILE 92 92 92 ILE ILE C . n C 1 93 SER 93 93 93 SER SER C . n C 1 94 LYS 94 94 94 LYS LYS C . n C 1 95 PRO 95 95 95 PRO PRO C . n C 1 96 GLU 96 96 96 GLU GLU C . n C 1 97 VAL 97 97 97 VAL VAL C . n C 1 98 LEU 98 98 98 LEU LEU C . n C 1 99 THR 99 99 99 THR THR C . n C 1 100 PRO 100 100 100 PRO PRO C . n C 1 101 GLN 101 101 101 GLN GLN C . n C 1 102 LEU 102 102 102 LEU LEU C . n C 1 103 ALA 103 103 103 ALA ALA C . n C 1 104 ARG 104 104 104 ARG ARG C . n C 1 105 VAL 105 105 105 VAL VAL C . n C 1 106 VAL 106 106 106 VAL VAL C . n C 1 107 SER 107 107 107 SER SER C . n C 1 108 ASP 108 108 108 ASP ASP C . n C 1 109 GLY 109 109 109 GLY GLY C . n C 1 110 GLU 110 110 110 GLU GLU C . n C 1 111 VAL 111 111 111 VAL VAL C . n C 1 112 LEU 112 112 112 LEU LEU C . n C 1 113 TYR 113 113 113 TYR TYR C . n C 1 114 MET 114 114 114 MET MET C . n C 1 115 PRO 115 115 115 PRO PRO C . n C 1 116 SER 116 116 116 SER SER C . n C 1 117 ILE 117 117 117 ILE ILE C . n C 1 118 ARG 118 118 118 ARG ARG C . n C 1 119 GLN 119 119 119 GLN GLN C . n C 1 120 ARG 120 120 120 ARG ARG C . n C 1 121 PHE 121 121 121 PHE PHE C . n C 1 122 SER 122 122 122 SER SER C . n C 1 123 CYS 123 123 123 CYS CYS C . n C 1 124 ASP 124 124 124 ASP ASP C . n C 1 125 VAL 125 125 125 VAL VAL C . n C 1 126 SER 126 126 126 SER SER C . n C 1 127 GLY 127 127 127 GLY GLY C . n C 1 128 VAL 128 128 128 VAL VAL C . n C 1 129 ASP 129 129 129 ASP ASP C . n C 1 130 THR 130 130 130 THR THR C . n C 1 131 GLU 131 131 131 GLU GLU C . n C 1 132 SER 132 132 132 SER SER C . n C 1 133 GLY 133 133 133 GLY GLY C . n C 1 134 ALA 134 134 134 ALA ALA C . n C 1 135 THR 135 135 135 THR THR C . n C 1 136 CYS 136 136 136 CYS CYS C . n C 1 137 ARG 137 137 137 ARG ARG C . n C 1 138 ILE 138 138 138 ILE ILE C . n C 1 139 LYS 139 139 139 LYS LYS C . n C 1 140 ILE 140 140 140 ILE ILE C . n C 1 141 GLY 141 141 141 GLY GLY C . n C 1 142 SER 142 142 142 SER SER C . n C 1 143 TRP 143 143 143 TRP TRP C . n C 1 144 THR 144 144 144 THR THR C . n C 1 145 HIS 145 145 145 HIS HIS C . n C 1 146 HIS 146 146 146 HIS HIS C . n C 1 147 SER 147 147 147 SER SER C . n C 1 148 ARG 148 148 148 ARG ARG C . n C 1 149 GLU 149 149 149 GLU GLU C . n C 1 150 ILE 150 150 150 ILE ILE C . n C 1 151 SER 151 151 151 SER SER C . n C 1 152 VAL 152 152 152 VAL VAL C . n C 1 153 ASP 153 153 153 ASP ASP C . n C 1 154 PRO 154 154 154 PRO PRO C . n C 1 155 THR 155 155 155 THR THR C . n C 1 156 THR 156 156 156 THR THR C . n C 1 157 GLU 157 157 157 GLU GLU C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 ASP 160 160 160 ASP ASP 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 GLU 163 163 163 GLU GLU C . n C 1 164 TYR 164 164 164 TYR TYR C . n C 1 165 PHE 165 165 165 PHE PHE C . n C 1 166 SER 166 166 166 SER SER C . n C 1 167 GLN 167 167 167 GLN GLN C . n C 1 168 TYR 168 168 168 TYR TYR C . n C 1 169 SER 169 169 169 SER SER C . n C 1 170 ARG 170 170 170 ARG ARG C . n C 1 171 PHE 171 171 171 PHE PHE C . n C 1 172 GLU 172 172 172 GLU GLU C . n C 1 173 ILE 173 173 173 ILE ILE C . n C 1 174 LEU 174 174 174 LEU LEU C . n C 1 175 ASP 175 175 175 ASP ASP C . n C 1 176 VAL 176 176 176 VAL VAL C . n C 1 177 THR 177 177 177 THR THR C . n C 1 178 GLN 178 178 178 GLN GLN C . n C 1 179 LYS 179 179 179 LYS LYS C . n C 1 180 LYS 180 180 180 LYS LYS C . n C 1 181 ASN 181 181 181 ASN ASN C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 VAL 183 183 183 VAL VAL C . n C 1 184 THR 184 184 184 THR THR C . n C 1 185 TYR 185 185 185 TYR TYR C . n C 1 186 SER 186 186 186 SER SER C . n C 1 187 CYS 187 187 187 CYS CYS C . n C 1 188 CYS 188 188 188 CYS CYS C . n C 1 189 PRO 189 189 189 PRO PRO C . n C 1 190 GLU 190 190 190 GLU GLU C . n C 1 191 ALA 191 191 191 ALA ALA C . n C 1 192 TYR 192 192 192 TYR TYR C . n C 1 193 GLU 193 193 193 GLU GLU C . n C 1 194 ASP 194 194 194 ASP ASP C . n C 1 195 VAL 195 195 195 VAL VAL C . n C 1 196 GLU 196 196 196 GLU GLU C . n C 1 197 VAL 197 197 197 VAL VAL C . n C 1 198 SER 198 198 198 SER SER C . n C 1 199 LEU 199 199 199 LEU LEU C . n C 1 200 ASN 200 200 200 ASN ASN C . n C 1 201 PHE 201 201 201 PHE PHE C . n C 1 202 ARG 202 202 202 ARG ARG C . n C 1 203 LYS 203 203 203 LYS LYS C . n C 1 204 LYS 204 204 204 LYS LYS C . n C 1 205 GLY 205 205 ? ? ? C . n C 1 206 ARG 206 206 ? ? ? C . n C 1 207 SER 207 207 ? ? ? C . n C 1 208 GLU 208 208 ? ? ? C . n C 1 209 ILE 209 209 ? ? ? C . n C 1 210 LEU 210 210 ? ? ? C . n D 1 1 LEU 1 1 1 LEU LEU D . n D 1 2 ASP 2 2 2 ASP ASP D . n D 1 3 ARG 3 3 3 ARG ARG D . n D 1 4 ALA 4 4 4 ALA ALA D . n D 1 5 ASP 5 5 5 ASP ASP D . n D 1 6 ILE 6 6 6 ILE ILE D . n D 1 7 LEU 7 7 7 LEU LEU D . n D 1 8 TYR 8 8 8 TYR TYR D . n D 1 9 ASN 9 9 9 ASN ASN D . n D 1 10 ILE 10 10 10 ILE ILE D . n D 1 11 ARG 11 11 11 ARG ARG D . n D 1 12 GLN 12 12 12 GLN GLN D . n D 1 13 THR 13 13 13 THR THR D . n D 1 14 SER 14 14 14 SER SER D . n D 1 15 ARG 15 15 15 ARG ARG D . n D 1 16 PRO 16 16 16 PRO PRO D . n D 1 17 ASP 17 17 17 ASP ASP D . n D 1 18 VAL 18 18 18 VAL VAL D . n D 1 19 ILE 19 19 19 ILE ILE D . n D 1 20 PRO 20 20 20 PRO PRO D . n D 1 21 THR 21 21 21 THR THR D . n D 1 22 GLN 22 22 22 GLN GLN D . n D 1 23 ARG 23 23 23 ARG ARG D . n D 1 24 ASP 24 24 24 ASP ASP D . n D 1 25 ARG 25 25 25 ARG ARG D . n D 1 26 PRO 26 26 26 PRO PRO D . n D 1 27 VAL 27 27 27 VAL VAL D . n D 1 28 ALA 28 28 28 ALA ALA D . n D 1 29 VAL 29 29 29 VAL VAL D . n D 1 30 SER 30 30 30 SER SER D . n D 1 31 VAL 31 31 31 VAL VAL D . n D 1 32 SER 32 32 32 SER SER D . n D 1 33 LEU 33 33 33 LEU LEU D . n D 1 34 LYS 34 34 34 LYS LYS D . n D 1 35 PHE 35 35 35 PHE PHE D . n D 1 36 ILE 36 36 36 ILE ILE D . n D 1 37 ASN 37 37 37 ASN ASN D . n D 1 38 ILE 38 38 38 ILE ILE D . n D 1 39 LEU 39 39 39 LEU LEU D . n D 1 40 GLU 40 40 40 GLU GLU D . n D 1 41 VAL 41 41 41 VAL VAL D . n D 1 42 ASN 42 42 42 ASN ASN D . n D 1 43 GLU 43 43 43 GLU GLU D . n D 1 44 ILE 44 44 44 ILE ILE D . n D 1 45 THR 45 45 45 THR THR D . n D 1 46 ASN 46 46 46 ASN ASN D . n D 1 47 GLU 47 47 47 GLU GLU D . n D 1 48 VAL 48 48 48 VAL VAL D . n D 1 49 ASP 49 49 49 ASP ASP D . n D 1 50 VAL 50 50 50 VAL VAL D . n D 1 51 VAL 51 51 51 VAL VAL D . n D 1 52 PHE 52 52 52 PHE PHE D . n D 1 53 TRP 53 53 53 TRP TRP D . n D 1 54 GLN 54 54 54 GLN GLN D . n D 1 55 GLN 55 55 55 GLN GLN D . n D 1 56 THR 56 56 56 THR THR D . n D 1 57 THR 57 57 57 THR THR D . n D 1 58 TRP 58 58 58 TRP TRP D . n D 1 59 SER 59 59 59 SER SER D . n D 1 60 ASP 60 60 60 ASP ASP D . n D 1 61 ARG 61 61 61 ARG ARG D . n D 1 62 THR 62 62 62 THR THR D . n D 1 63 LEU 63 63 63 LEU LEU D . n D 1 64 ALA 64 64 64 ALA ALA D . n D 1 65 TRP 65 65 65 TRP TRP D . n D 1 66 ASN 66 66 66 ASN ASN D . n D 1 67 SER 67 67 67 SER SER D . n D 1 68 SER 68 68 68 SER SER D . n D 1 69 HIS 69 69 69 HIS HIS D . n D 1 70 SER 70 70 70 SER SER D . n D 1 71 PRO 71 71 71 PRO PRO D . n D 1 72 ASP 72 72 72 ASP ASP D . n D 1 73 GLN 73 73 73 GLN GLN D . n D 1 74 VAL 74 74 74 VAL VAL D . n D 1 75 SER 75 75 75 SER SER D . n D 1 76 VAL 76 76 76 VAL VAL D . n D 1 77 PRO 77 77 77 PRO PRO D . n D 1 78 ILE 78 78 78 ILE ILE D . n D 1 79 SER 79 79 79 SER SER D . n D 1 80 SER 80 80 80 SER SER D . n D 1 81 LEU 81 81 81 LEU LEU D . n D 1 82 TRP 82 82 82 TRP TRP D . n D 1 83 VAL 83 83 83 VAL VAL D . n D 1 84 PRO 84 84 84 PRO PRO D . n D 1 85 ASP 85 85 85 ASP ASP D . n D 1 86 LEU 86 86 86 LEU LEU D . n D 1 87 ALA 87 87 87 ALA ALA D . n D 1 88 ALA 88 88 88 ALA ALA D . n D 1 89 TYR 89 89 89 TYR TYR D . n D 1 90 ASN 90 90 90 ASN ASN D . n D 1 91 ALA 91 91 91 ALA ALA D . n D 1 92 ILE 92 92 92 ILE ILE D . n D 1 93 SER 93 93 93 SER SER D . n D 1 94 LYS 94 94 94 LYS LYS D . n D 1 95 PRO 95 95 95 PRO PRO D . n D 1 96 GLU 96 96 96 GLU GLU D . n D 1 97 VAL 97 97 97 VAL VAL D . n D 1 98 LEU 98 98 98 LEU LEU D . n D 1 99 THR 99 99 99 THR THR D . n D 1 100 PRO 100 100 100 PRO PRO D . n D 1 101 GLN 101 101 101 GLN GLN D . n D 1 102 LEU 102 102 102 LEU LEU D . n D 1 103 ALA 103 103 103 ALA ALA D . n D 1 104 ARG 104 104 104 ARG ARG D . n D 1 105 VAL 105 105 105 VAL VAL D . n D 1 106 VAL 106 106 106 VAL VAL D . n D 1 107 SER 107 107 107 SER SER D . n D 1 108 ASP 108 108 108 ASP ASP D . n D 1 109 GLY 109 109 109 GLY GLY D . n D 1 110 GLU 110 110 110 GLU GLU D . n D 1 111 VAL 111 111 111 VAL VAL D . n D 1 112 LEU 112 112 112 LEU LEU D . n D 1 113 TYR 113 113 113 TYR TYR D . n D 1 114 MET 114 114 114 MET MET D . n D 1 115 PRO 115 115 115 PRO PRO D . n D 1 116 SER 116 116 116 SER SER D . n D 1 117 ILE 117 117 117 ILE ILE D . n D 1 118 ARG 118 118 118 ARG ARG D . n D 1 119 GLN 119 119 119 GLN GLN D . n D 1 120 ARG 120 120 120 ARG ARG D . n D 1 121 PHE 121 121 121 PHE PHE D . n D 1 122 SER 122 122 122 SER SER D . n D 1 123 CYS 123 123 123 CYS CYS D . n D 1 124 ASP 124 124 124 ASP ASP D . n D 1 125 VAL 125 125 125 VAL VAL D . n D 1 126 SER 126 126 126 SER SER D . n D 1 127 GLY 127 127 127 GLY GLY D . n D 1 128 VAL 128 128 128 VAL VAL D . n D 1 129 ASP 129 129 129 ASP ASP D . n D 1 130 THR 130 130 130 THR THR D . n D 1 131 GLU 131 131 131 GLU GLU D . n D 1 132 SER 132 132 132 SER SER D . n D 1 133 GLY 133 133 133 GLY GLY D . n D 1 134 ALA 134 134 134 ALA ALA D . n D 1 135 THR 135 135 135 THR THR D . n D 1 136 CYS 136 136 136 CYS CYS D . n D 1 137 ARG 137 137 137 ARG ARG D . n D 1 138 ILE 138 138 138 ILE ILE D . n D 1 139 LYS 139 139 139 LYS LYS D . n D 1 140 ILE 140 140 140 ILE ILE D . n D 1 141 GLY 141 141 141 GLY GLY D . n D 1 142 SER 142 142 142 SER SER D . n D 1 143 TRP 143 143 143 TRP TRP D . n D 1 144 THR 144 144 144 THR THR D . n D 1 145 HIS 145 145 145 HIS HIS D . n D 1 146 HIS 146 146 146 HIS HIS D . n D 1 147 SER 147 147 147 SER SER D . n D 1 148 ARG 148 148 148 ARG ARG D . n D 1 149 GLU 149 149 149 GLU GLU D . n D 1 150 ILE 150 150 150 ILE ILE D . n D 1 151 SER 151 151 151 SER SER D . n D 1 152 VAL 152 152 152 VAL VAL D . n D 1 153 ASP 153 153 153 ASP ASP D . n D 1 154 PRO 154 154 154 PRO PRO D . n D 1 155 THR 155 155 155 THR THR D . n D 1 156 THR 156 156 ? ? ? D . n D 1 157 GLU 157 157 ? ? ? D . n D 1 158 ASN 158 158 ? ? ? D . n D 1 159 SER 159 159 ? ? ? D . n D 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU D . n D 1 164 TYR 164 164 164 TYR TYR D . n D 1 165 PHE 165 165 165 PHE PHE D . n D 1 166 SER 166 166 166 SER SER D . n D 1 167 GLN 167 167 167 GLN GLN D . n D 1 168 TYR 168 168 168 TYR TYR D . n D 1 169 SER 169 169 169 SER SER D . n D 1 170 ARG 170 170 170 ARG ARG D . n D 1 171 PHE 171 171 171 PHE PHE D . n D 1 172 GLU 172 172 172 GLU GLU D . n D 1 173 ILE 173 173 173 ILE ILE D . n D 1 174 LEU 174 174 174 LEU LEU D . n D 1 175 ASP 175 175 175 ASP ASP D . n D 1 176 VAL 176 176 176 VAL VAL D . n D 1 177 THR 177 177 177 THR THR D . n D 1 178 GLN 178 178 178 GLN GLN D . n D 1 179 LYS 179 179 179 LYS LYS D . n D 1 180 LYS 180 180 180 LYS LYS D . n D 1 181 ASN 181 181 181 ASN ASN D . n D 1 182 SER 182 182 182 SER SER D . n D 1 183 VAL 183 183 183 VAL VAL D . n D 1 184 THR 184 184 184 THR THR D . n D 1 185 TYR 185 185 185 TYR TYR D . n D 1 186 SER 186 186 186 SER SER D . n D 1 187 CYS 187 187 187 CYS CYS D . n D 1 188 CYS 188 188 188 CYS CYS D . n D 1 189 PRO 189 189 189 PRO PRO D . n D 1 190 GLU 190 190 190 GLU GLU D . n D 1 191 ALA 191 191 191 ALA ALA D . n D 1 192 TYR 192 192 192 TYR TYR D . n D 1 193 GLU 193 193 193 GLU GLU D . n D 1 194 ASP 194 194 194 ASP ASP D . n D 1 195 VAL 195 195 195 VAL VAL D . n D 1 196 GLU 196 196 196 GLU GLU D . n D 1 197 VAL 197 197 197 VAL VAL D . n D 1 198 SER 198 198 198 SER SER D . n D 1 199 LEU 199 199 199 LEU LEU D . n D 1 200 ASN 200 200 200 ASN ASN D . n D 1 201 PHE 201 201 201 PHE PHE D . n D 1 202 ARG 202 202 202 ARG ARG D . n D 1 203 LYS 203 203 203 LYS LYS D . n D 1 204 LYS 204 204 204 LYS LYS D . n D 1 205 GLY 205 205 ? ? ? D . n D 1 206 ARG 206 206 ? ? ? D . n D 1 207 SER 207 207 ? ? ? D . n D 1 208 GLU 208 208 ? ? ? D . n D 1 209 ILE 209 209 ? ? ? D . n D 1 210 LEU 210 210 ? ? ? D . n E 1 1 LEU 1 1 1 LEU LEU E . n E 1 2 ASP 2 2 2 ASP ASP E . n E 1 3 ARG 3 3 3 ARG ARG E . n E 1 4 ALA 4 4 4 ALA ALA E . n E 1 5 ASP 5 5 5 ASP ASP E . n E 1 6 ILE 6 6 6 ILE ILE E . n E 1 7 LEU 7 7 7 LEU LEU E . n E 1 8 TYR 8 8 8 TYR TYR E . n E 1 9 ASN 9 9 9 ASN ASN E . n E 1 10 ILE 10 10 10 ILE ILE E . n E 1 11 ARG 11 11 11 ARG ARG E . n E 1 12 GLN 12 12 12 GLN GLN E . n E 1 13 THR 13 13 13 THR THR E . n E 1 14 SER 14 14 14 SER SER E . n E 1 15 ARG 15 15 15 ARG ARG E . n E 1 16 PRO 16 16 16 PRO PRO E . n E 1 17 ASP 17 17 17 ASP ASP E . n E 1 18 VAL 18 18 18 VAL VAL E . n E 1 19 ILE 19 19 19 ILE ILE E . n E 1 20 PRO 20 20 20 PRO PRO E . n E 1 21 THR 21 21 21 THR THR E . n E 1 22 GLN 22 22 22 GLN GLN E . n E 1 23 ARG 23 23 23 ARG ARG E . n E 1 24 ASP 24 24 24 ASP ASP E . n E 1 25 ARG 25 25 25 ARG ARG E . n E 1 26 PRO 26 26 26 PRO PRO E . n E 1 27 VAL 27 27 27 VAL VAL E . n E 1 28 ALA 28 28 28 ALA ALA E . n E 1 29 VAL 29 29 29 VAL VAL E . n E 1 30 SER 30 30 30 SER SER E . n E 1 31 VAL 31 31 31 VAL VAL E . n E 1 32 SER 32 32 32 SER SER E . n E 1 33 LEU 33 33 33 LEU LEU E . n E 1 34 LYS 34 34 34 LYS LYS E . n E 1 35 PHE 35 35 35 PHE PHE E . n E 1 36 ILE 36 36 36 ILE ILE E . n E 1 37 ASN 37 37 37 ASN ASN E . n E 1 38 ILE 38 38 38 ILE ILE E . n E 1 39 LEU 39 39 39 LEU LEU E . n E 1 40 GLU 40 40 40 GLU GLU E . n E 1 41 VAL 41 41 41 VAL VAL E . n E 1 42 ASN 42 42 42 ASN ASN E . n E 1 43 GLU 43 43 43 GLU GLU E . n E 1 44 ILE 44 44 44 ILE ILE E . n E 1 45 THR 45 45 45 THR THR E . n E 1 46 ASN 46 46 46 ASN ASN E . n E 1 47 GLU 47 47 47 GLU GLU E . n E 1 48 VAL 48 48 48 VAL VAL E . n E 1 49 ASP 49 49 49 ASP ASP E . n E 1 50 VAL 50 50 50 VAL VAL E . n E 1 51 VAL 51 51 51 VAL VAL E . n E 1 52 PHE 52 52 52 PHE PHE E . n E 1 53 TRP 53 53 53 TRP TRP E . n E 1 54 GLN 54 54 54 GLN GLN E . n E 1 55 GLN 55 55 55 GLN GLN E . n E 1 56 THR 56 56 56 THR THR E . n E 1 57 THR 57 57 57 THR THR E . n E 1 58 TRP 58 58 58 TRP TRP E . n E 1 59 SER 59 59 59 SER SER E . n E 1 60 ASP 60 60 60 ASP ASP E . n E 1 61 ARG 61 61 61 ARG ARG E . n E 1 62 THR 62 62 62 THR THR E . n E 1 63 LEU 63 63 63 LEU LEU E . n E 1 64 ALA 64 64 64 ALA ALA E . n E 1 65 TRP 65 65 65 TRP TRP E . n E 1 66 ASN 66 66 66 ASN ASN E . n E 1 67 SER 67 67 67 SER SER E . n E 1 68 SER 68 68 68 SER SER E . n E 1 69 HIS 69 69 69 HIS HIS E . n E 1 70 SER 70 70 70 SER SER E . n E 1 71 PRO 71 71 71 PRO PRO E . n E 1 72 ASP 72 72 72 ASP ASP E . n E 1 73 GLN 73 73 73 GLN GLN E . n E 1 74 VAL 74 74 74 VAL VAL E . n E 1 75 SER 75 75 75 SER SER E . n E 1 76 VAL 76 76 76 VAL VAL E . n E 1 77 PRO 77 77 77 PRO PRO E . n E 1 78 ILE 78 78 78 ILE ILE E . n E 1 79 SER 79 79 79 SER SER E . n E 1 80 SER 80 80 80 SER SER E . n E 1 81 LEU 81 81 81 LEU LEU E . n E 1 82 TRP 82 82 82 TRP TRP E . n E 1 83 VAL 83 83 83 VAL VAL E . n E 1 84 PRO 84 84 84 PRO PRO E . n E 1 85 ASP 85 85 85 ASP ASP E . n E 1 86 LEU 86 86 86 LEU LEU E . n E 1 87 ALA 87 87 87 ALA ALA E . n E 1 88 ALA 88 88 88 ALA ALA E . n E 1 89 TYR 89 89 89 TYR TYR E . n E 1 90 ASN 90 90 90 ASN ASN E . n E 1 91 ALA 91 91 91 ALA ALA E . n E 1 92 ILE 92 92 92 ILE ILE E . n E 1 93 SER 93 93 93 SER SER E . n E 1 94 LYS 94 94 94 LYS LYS E . n E 1 95 PRO 95 95 95 PRO PRO E . n E 1 96 GLU 96 96 96 GLU GLU E . n E 1 97 VAL 97 97 97 VAL VAL E . n E 1 98 LEU 98 98 98 LEU LEU E . n E 1 99 THR 99 99 99 THR THR E . n E 1 100 PRO 100 100 100 PRO PRO E . n E 1 101 GLN 101 101 101 GLN GLN E . n E 1 102 LEU 102 102 102 LEU LEU E . n E 1 103 ALA 103 103 103 ALA ALA E . n E 1 104 ARG 104 104 104 ARG ARG E . n E 1 105 VAL 105 105 105 VAL VAL E . n E 1 106 VAL 106 106 106 VAL VAL E . n E 1 107 SER 107 107 107 SER SER E . n E 1 108 ASP 108 108 108 ASP ASP E . n E 1 109 GLY 109 109 109 GLY GLY E . n E 1 110 GLU 110 110 110 GLU GLU E . n E 1 111 VAL 111 111 111 VAL VAL E . n E 1 112 LEU 112 112 112 LEU LEU E . n E 1 113 TYR 113 113 113 TYR TYR E . n E 1 114 MET 114 114 114 MET MET E . n E 1 115 PRO 115 115 115 PRO PRO E . n E 1 116 SER 116 116 116 SER SER E . n E 1 117 ILE 117 117 117 ILE ILE E . n E 1 118 ARG 118 118 118 ARG ARG E . n E 1 119 GLN 119 119 119 GLN GLN E . n E 1 120 ARG 120 120 120 ARG ARG E . n E 1 121 PHE 121 121 121 PHE PHE E . n E 1 122 SER 122 122 122 SER SER E . n E 1 123 CYS 123 123 123 CYS CYS E . n E 1 124 ASP 124 124 124 ASP ASP E . n E 1 125 VAL 125 125 125 VAL VAL E . n E 1 126 SER 126 126 126 SER SER E . n E 1 127 GLY 127 127 127 GLY GLY E . n E 1 128 VAL 128 128 128 VAL VAL E . n E 1 129 ASP 129 129 129 ASP ASP E . n E 1 130 THR 130 130 130 THR THR E . n E 1 131 GLU 131 131 131 GLU GLU E . n E 1 132 SER 132 132 132 SER SER E . n E 1 133 GLY 133 133 133 GLY GLY E . n E 1 134 ALA 134 134 134 ALA ALA E . n E 1 135 THR 135 135 135 THR THR E . n E 1 136 CYS 136 136 136 CYS CYS E . n E 1 137 ARG 137 137 137 ARG ARG E . n E 1 138 ILE 138 138 138 ILE ILE E . n E 1 139 LYS 139 139 139 LYS LYS E . n E 1 140 ILE 140 140 140 ILE ILE E . n E 1 141 GLY 141 141 141 GLY GLY E . n E 1 142 SER 142 142 142 SER SER E . n E 1 143 TRP 143 143 143 TRP TRP E . n E 1 144 THR 144 144 144 THR THR E . n E 1 145 HIS 145 145 145 HIS HIS E . n E 1 146 HIS 146 146 146 HIS HIS E . n E 1 147 SER 147 147 147 SER SER E . n E 1 148 ARG 148 148 148 ARG ARG E . n E 1 149 GLU 149 149 149 GLU GLU E . n E 1 150 ILE 150 150 150 ILE ILE E . n E 1 151 SER 151 151 151 SER SER E . n E 1 152 VAL 152 152 152 VAL VAL E . n E 1 153 ASP 153 153 153 ASP ASP E . n E 1 154 PRO 154 154 154 PRO PRO E . n E 1 155 THR 155 155 155 THR THR E . n E 1 156 THR 156 156 ? ? ? E . n E 1 157 GLU 157 157 ? ? ? E . n E 1 158 ASN 158 158 ? ? ? E . n E 1 159 SER 159 159 ? ? ? E . n E 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU E . n E 1 164 TYR 164 164 164 TYR TYR E . n E 1 165 PHE 165 165 165 PHE PHE E . n E 1 166 SER 166 166 166 SER SER E . n E 1 167 GLN 167 167 167 GLN GLN E . n E 1 168 TYR 168 168 168 TYR TYR E . n E 1 169 SER 169 169 169 SER SER E . n E 1 170 ARG 170 170 170 ARG ARG E . n E 1 171 PHE 171 171 171 PHE PHE E . n E 1 172 GLU 172 172 172 GLU GLU E . n E 1 173 ILE 173 173 173 ILE ILE E . n E 1 174 LEU 174 174 174 LEU LEU E . n E 1 175 ASP 175 175 175 ASP ASP E . n E 1 176 VAL 176 176 176 VAL VAL E . n E 1 177 THR 177 177 177 THR THR E . n E 1 178 GLN 178 178 178 GLN GLN E . n E 1 179 LYS 179 179 179 LYS LYS E . n E 1 180 LYS 180 180 180 LYS LYS E . n E 1 181 ASN 181 181 181 ASN ASN E . n E 1 182 SER 182 182 182 SER SER E . n E 1 183 VAL 183 183 183 VAL VAL E . n E 1 184 THR 184 184 184 THR THR E . n E 1 185 TYR 185 185 185 TYR TYR E . n E 1 186 SER 186 186 186 SER SER E . n E 1 187 CYS 187 187 187 CYS CYS E . n E 1 188 CYS 188 188 188 CYS CYS E . n E 1 189 PRO 189 189 189 PRO PRO E . n E 1 190 GLU 190 190 190 GLU GLU E . n E 1 191 ALA 191 191 191 ALA ALA E . n E 1 192 TYR 192 192 192 TYR TYR E . n E 1 193 GLU 193 193 193 GLU GLU E . n E 1 194 ASP 194 194 194 ASP ASP E . n E 1 195 VAL 195 195 195 VAL VAL E . n E 1 196 GLU 196 196 196 GLU GLU E . n E 1 197 VAL 197 197 197 VAL VAL E . n E 1 198 SER 198 198 198 SER SER E . n E 1 199 LEU 199 199 199 LEU LEU E . n E 1 200 ASN 200 200 200 ASN ASN E . n E 1 201 PHE 201 201 201 PHE PHE E . n E 1 202 ARG 202 202 202 ARG ARG E . n E 1 203 LYS 203 203 203 LYS LYS E . n E 1 204 LYS 204 204 204 LYS LYS E . n E 1 205 GLY 205 205 ? ? ? E . n E 1 206 ARG 206 206 ? ? ? E . n E 1 207 SER 207 207 ? ? ? E . n E 1 208 GLU 208 208 ? ? ? E . n E 1 209 ILE 209 209 ? ? ? E . n E 1 210 LEU 210 210 ? ? ? E . n F 1 1 LEU 1 1 1 LEU LEU F . n F 1 2 ASP 2 2 2 ASP ASP F . n F 1 3 ARG 3 3 3 ARG ARG F . n F 1 4 ALA 4 4 4 ALA ALA F . n F 1 5 ASP 5 5 5 ASP ASP F . n F 1 6 ILE 6 6 6 ILE ILE F . n F 1 7 LEU 7 7 7 LEU LEU F . n F 1 8 TYR 8 8 8 TYR TYR F . n F 1 9 ASN 9 9 9 ASN ASN F . n F 1 10 ILE 10 10 10 ILE ILE F . n F 1 11 ARG 11 11 11 ARG ARG F . n F 1 12 GLN 12 12 12 GLN GLN F . n F 1 13 THR 13 13 13 THR THR F . n F 1 14 SER 14 14 14 SER SER F . n F 1 15 ARG 15 15 15 ARG ARG F . n F 1 16 PRO 16 16 16 PRO PRO F . n F 1 17 ASP 17 17 17 ASP ASP F . n F 1 18 VAL 18 18 18 VAL VAL F . n F 1 19 ILE 19 19 19 ILE ILE F . n F 1 20 PRO 20 20 20 PRO PRO F . n F 1 21 THR 21 21 21 THR THR F . n F 1 22 GLN 22 22 22 GLN GLN F . n F 1 23 ARG 23 23 23 ARG ARG F . n F 1 24 ASP 24 24 24 ASP ASP F . n F 1 25 ARG 25 25 25 ARG ARG F . n F 1 26 PRO 26 26 26 PRO PRO F . n F 1 27 VAL 27 27 27 VAL VAL F . n F 1 28 ALA 28 28 28 ALA ALA F . n F 1 29 VAL 29 29 29 VAL VAL F . n F 1 30 SER 30 30 30 SER SER F . n F 1 31 VAL 31 31 31 VAL VAL F . n F 1 32 SER 32 32 32 SER SER F . n F 1 33 LEU 33 33 33 LEU LEU F . n F 1 34 LYS 34 34 34 LYS LYS F . n F 1 35 PHE 35 35 35 PHE PHE F . n F 1 36 ILE 36 36 36 ILE ILE F . n F 1 37 ASN 37 37 37 ASN ASN F . n F 1 38 ILE 38 38 38 ILE ILE F . n F 1 39 LEU 39 39 39 LEU LEU F . n F 1 40 GLU 40 40 40 GLU GLU F . n F 1 41 VAL 41 41 41 VAL VAL F . n F 1 42 ASN 42 42 42 ASN ASN F . n F 1 43 GLU 43 43 43 GLU GLU F . n F 1 44 ILE 44 44 44 ILE ILE F . n F 1 45 THR 45 45 45 THR THR F . n F 1 46 ASN 46 46 46 ASN ASN F . n F 1 47 GLU 47 47 47 GLU GLU F . n F 1 48 VAL 48 48 48 VAL VAL F . n F 1 49 ASP 49 49 49 ASP ASP F . n F 1 50 VAL 50 50 50 VAL VAL F . n F 1 51 VAL 51 51 51 VAL VAL F . n F 1 52 PHE 52 52 52 PHE PHE F . n F 1 53 TRP 53 53 53 TRP TRP F . n F 1 54 GLN 54 54 54 GLN GLN F . n F 1 55 GLN 55 55 55 GLN GLN F . n F 1 56 THR 56 56 56 THR THR F . n F 1 57 THR 57 57 57 THR THR F . n F 1 58 TRP 58 58 58 TRP TRP F . n F 1 59 SER 59 59 59 SER SER F . n F 1 60 ASP 60 60 60 ASP ASP F . n F 1 61 ARG 61 61 61 ARG ARG F . n F 1 62 THR 62 62 62 THR THR F . n F 1 63 LEU 63 63 63 LEU LEU F . n F 1 64 ALA 64 64 64 ALA ALA F . n F 1 65 TRP 65 65 65 TRP TRP F . n F 1 66 ASN 66 66 66 ASN ASN F . n F 1 67 SER 67 67 67 SER SER F . n F 1 68 SER 68 68 68 SER SER F . n F 1 69 HIS 69 69 69 HIS HIS F . n F 1 70 SER 70 70 70 SER SER F . n F 1 71 PRO 71 71 71 PRO PRO F . n F 1 72 ASP 72 72 72 ASP ASP F . n F 1 73 GLN 73 73 73 GLN GLN F . n F 1 74 VAL 74 74 74 VAL VAL F . n F 1 75 SER 75 75 75 SER SER F . n F 1 76 VAL 76 76 76 VAL VAL F . n F 1 77 PRO 77 77 77 PRO PRO F . n F 1 78 ILE 78 78 78 ILE ILE F . n F 1 79 SER 79 79 79 SER SER F . n F 1 80 SER 80 80 80 SER SER F . n F 1 81 LEU 81 81 81 LEU LEU F . n F 1 82 TRP 82 82 82 TRP TRP F . n F 1 83 VAL 83 83 83 VAL VAL F . n F 1 84 PRO 84 84 84 PRO PRO F . n F 1 85 ASP 85 85 85 ASP ASP F . n F 1 86 LEU 86 86 86 LEU LEU F . n F 1 87 ALA 87 87 87 ALA ALA F . n F 1 88 ALA 88 88 88 ALA ALA F . n F 1 89 TYR 89 89 89 TYR TYR F . n F 1 90 ASN 90 90 90 ASN ASN F . n F 1 91 ALA 91 91 91 ALA ALA F . n F 1 92 ILE 92 92 92 ILE ILE F . n F 1 93 SER 93 93 93 SER SER F . n F 1 94 LYS 94 94 94 LYS LYS F . n F 1 95 PRO 95 95 95 PRO PRO F . n F 1 96 GLU 96 96 96 GLU GLU F . n F 1 97 VAL 97 97 97 VAL VAL F . n F 1 98 LEU 98 98 98 LEU LEU F . n F 1 99 THR 99 99 99 THR THR F . n F 1 100 PRO 100 100 100 PRO PRO F . n F 1 101 GLN 101 101 101 GLN GLN F . n F 1 102 LEU 102 102 102 LEU LEU F . n F 1 103 ALA 103 103 103 ALA ALA F . n F 1 104 ARG 104 104 104 ARG ARG F . n F 1 105 VAL 105 105 105 VAL VAL F . n F 1 106 VAL 106 106 106 VAL VAL F . n F 1 107 SER 107 107 107 SER SER F . n F 1 108 ASP 108 108 108 ASP ASP F . n F 1 109 GLY 109 109 109 GLY GLY F . n F 1 110 GLU 110 110 110 GLU GLU F . n F 1 111 VAL 111 111 111 VAL VAL F . n F 1 112 LEU 112 112 112 LEU LEU F . n F 1 113 TYR 113 113 113 TYR TYR F . n F 1 114 MET 114 114 114 MET MET F . n F 1 115 PRO 115 115 115 PRO PRO F . n F 1 116 SER 116 116 116 SER SER F . n F 1 117 ILE 117 117 117 ILE ILE F . n F 1 118 ARG 118 118 118 ARG ARG F . n F 1 119 GLN 119 119 119 GLN GLN F . n F 1 120 ARG 120 120 120 ARG ARG F . n F 1 121 PHE 121 121 121 PHE PHE F . n F 1 122 SER 122 122 122 SER SER F . n F 1 123 CYS 123 123 123 CYS CYS F . n F 1 124 ASP 124 124 124 ASP ASP F . n F 1 125 VAL 125 125 125 VAL VAL F . n F 1 126 SER 126 126 126 SER SER F . n F 1 127 GLY 127 127 127 GLY GLY F . n F 1 128 VAL 128 128 128 VAL VAL F . n F 1 129 ASP 129 129 129 ASP ASP F . n F 1 130 THR 130 130 130 THR THR F . n F 1 131 GLU 131 131 131 GLU GLU F . n F 1 132 SER 132 132 132 SER SER F . n F 1 133 GLY 133 133 133 GLY GLY F . n F 1 134 ALA 134 134 134 ALA ALA F . n F 1 135 THR 135 135 135 THR THR F . n F 1 136 CYS 136 136 136 CYS CYS F . n F 1 137 ARG 137 137 137 ARG ARG F . n F 1 138 ILE 138 138 138 ILE ILE F . n F 1 139 LYS 139 139 139 LYS LYS F . n F 1 140 ILE 140 140 140 ILE ILE F . n F 1 141 GLY 141 141 141 GLY GLY F . n F 1 142 SER 142 142 142 SER SER F . n F 1 143 TRP 143 143 143 TRP TRP F . n F 1 144 THR 144 144 144 THR THR F . n F 1 145 HIS 145 145 145 HIS HIS F . n F 1 146 HIS 146 146 146 HIS HIS F . n F 1 147 SER 147 147 147 SER SER F . n F 1 148 ARG 148 148 148 ARG ARG F . n F 1 149 GLU 149 149 149 GLU GLU F . n F 1 150 ILE 150 150 150 ILE ILE F . n F 1 151 SER 151 151 151 SER SER F . n F 1 152 VAL 152 152 152 VAL VAL F . n F 1 153 ASP 153 153 153 ASP ASP F . n F 1 154 PRO 154 154 154 PRO PRO F . n F 1 155 THR 155 155 155 THR THR F . n F 1 156 THR 156 156 ? ? ? F . n F 1 157 GLU 157 157 ? ? ? F . n F 1 158 ASN 158 158 ? ? ? F . n F 1 159 SER 159 159 ? ? ? F . n F 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU F . n F 1 164 TYR 164 164 164 TYR TYR F . n F 1 165 PHE 165 165 165 PHE PHE F . n F 1 166 SER 166 166 166 SER SER F . n F 1 167 GLN 167 167 167 GLN GLN F . n F 1 168 TYR 168 168 168 TYR TYR F . n F 1 169 SER 169 169 169 SER SER F . n F 1 170 ARG 170 170 170 ARG ARG F . n F 1 171 PHE 171 171 171 PHE PHE F . n F 1 172 GLU 172 172 172 GLU GLU F . n F 1 173 ILE 173 173 173 ILE ILE F . n F 1 174 LEU 174 174 174 LEU LEU F . n F 1 175 ASP 175 175 175 ASP ASP F . n F 1 176 VAL 176 176 176 VAL VAL F . n F 1 177 THR 177 177 177 THR THR F . n F 1 178 GLN 178 178 178 GLN GLN F . n F 1 179 LYS 179 179 179 LYS LYS F . n F 1 180 LYS 180 180 180 LYS LYS F . n F 1 181 ASN 181 181 181 ASN ASN F . n F 1 182 SER 182 182 182 SER SER F . n F 1 183 VAL 183 183 183 VAL VAL F . n F 1 184 THR 184 184 184 THR THR F . n F 1 185 TYR 185 185 185 TYR TYR F . n F 1 186 SER 186 186 186 SER SER F . n F 1 187 CYS 187 187 187 CYS CYS F . n F 1 188 CYS 188 188 188 CYS CYS F . n F 1 189 PRO 189 189 189 PRO PRO F . n F 1 190 GLU 190 190 190 GLU GLU F . n F 1 191 ALA 191 191 191 ALA ALA F . n F 1 192 TYR 192 192 192 TYR TYR F . n F 1 193 GLU 193 193 193 GLU GLU F . n F 1 194 ASP 194 194 194 ASP ASP F . n F 1 195 VAL 195 195 195 VAL VAL F . n F 1 196 GLU 196 196 196 GLU GLU F . n F 1 197 VAL 197 197 197 VAL VAL F . n F 1 198 SER 198 198 198 SER SER F . n F 1 199 LEU 199 199 199 LEU LEU F . n F 1 200 ASN 200 200 200 ASN ASN F . n F 1 201 PHE 201 201 201 PHE PHE F . n F 1 202 ARG 202 202 202 ARG ARG F . n F 1 203 LYS 203 203 203 LYS LYS F . n F 1 204 LYS 204 204 204 LYS LYS F . n F 1 205 GLY 205 205 205 GLY GLY F . n F 1 206 ARG 206 206 ? ? ? F . n F 1 207 SER 207 207 ? ? ? F . n F 1 208 GLU 208 208 ? ? ? F . n F 1 209 ILE 209 209 ? ? ? F . n F 1 210 LEU 210 210 ? ? ? F . n G 1 1 LEU 1 1 1 LEU LEU G . n G 1 2 ASP 2 2 2 ASP ASP G . n G 1 3 ARG 3 3 3 ARG ARG G . n G 1 4 ALA 4 4 4 ALA ALA G . n G 1 5 ASP 5 5 5 ASP ASP G . n G 1 6 ILE 6 6 6 ILE ILE G . n G 1 7 LEU 7 7 7 LEU LEU G . n G 1 8 TYR 8 8 8 TYR TYR G . n G 1 9 ASN 9 9 9 ASN ASN G . n G 1 10 ILE 10 10 10 ILE ILE G . n G 1 11 ARG 11 11 11 ARG ARG G . n G 1 12 GLN 12 12 12 GLN GLN G . n G 1 13 THR 13 13 13 THR THR G . n G 1 14 SER 14 14 14 SER SER G . n G 1 15 ARG 15 15 15 ARG ARG G . n G 1 16 PRO 16 16 16 PRO PRO G . n G 1 17 ASP 17 17 17 ASP ASP G . n G 1 18 VAL 18 18 18 VAL VAL G . n G 1 19 ILE 19 19 19 ILE ILE G . n G 1 20 PRO 20 20 20 PRO PRO G . n G 1 21 THR 21 21 21 THR THR G . n G 1 22 GLN 22 22 22 GLN GLN G . n G 1 23 ARG 23 23 23 ARG ARG G . n G 1 24 ASP 24 24 24 ASP ASP G . n G 1 25 ARG 25 25 25 ARG ARG G . n G 1 26 PRO 26 26 26 PRO PRO G . n G 1 27 VAL 27 27 27 VAL VAL G . n G 1 28 ALA 28 28 28 ALA ALA G . n G 1 29 VAL 29 29 29 VAL VAL G . n G 1 30 SER 30 30 30 SER SER G . n G 1 31 VAL 31 31 31 VAL VAL G . n G 1 32 SER 32 32 32 SER SER G . n G 1 33 LEU 33 33 33 LEU LEU G . n G 1 34 LYS 34 34 34 LYS LYS G . n G 1 35 PHE 35 35 35 PHE PHE G . n G 1 36 ILE 36 36 36 ILE ILE G . n G 1 37 ASN 37 37 37 ASN ASN G . n G 1 38 ILE 38 38 38 ILE ILE G . n G 1 39 LEU 39 39 39 LEU LEU G . n G 1 40 GLU 40 40 40 GLU GLU G . n G 1 41 VAL 41 41 41 VAL VAL G . n G 1 42 ASN 42 42 42 ASN ASN G . n G 1 43 GLU 43 43 43 GLU GLU G . n G 1 44 ILE 44 44 44 ILE ILE G . n G 1 45 THR 45 45 45 THR THR G . n G 1 46 ASN 46 46 46 ASN ASN G . n G 1 47 GLU 47 47 47 GLU GLU G . n G 1 48 VAL 48 48 48 VAL VAL G . n G 1 49 ASP 49 49 49 ASP ASP G . n G 1 50 VAL 50 50 50 VAL VAL G . n G 1 51 VAL 51 51 51 VAL VAL G . n G 1 52 PHE 52 52 52 PHE PHE G . n G 1 53 TRP 53 53 53 TRP TRP G . n G 1 54 GLN 54 54 54 GLN GLN G . n G 1 55 GLN 55 55 55 GLN GLN G . n G 1 56 THR 56 56 56 THR THR G . n G 1 57 THR 57 57 57 THR THR G . n G 1 58 TRP 58 58 58 TRP TRP G . n G 1 59 SER 59 59 59 SER SER G . n G 1 60 ASP 60 60 60 ASP ASP G . n G 1 61 ARG 61 61 61 ARG ARG G . n G 1 62 THR 62 62 62 THR THR G . n G 1 63 LEU 63 63 63 LEU LEU G . n G 1 64 ALA 64 64 64 ALA ALA G . n G 1 65 TRP 65 65 65 TRP TRP G . n G 1 66 ASN 66 66 66 ASN ASN G . n G 1 67 SER 67 67 67 SER SER G . n G 1 68 SER 68 68 68 SER SER G . n G 1 69 HIS 69 69 69 HIS HIS G . n G 1 70 SER 70 70 70 SER SER G . n G 1 71 PRO 71 71 71 PRO PRO G . n G 1 72 ASP 72 72 72 ASP ASP G . n G 1 73 GLN 73 73 73 GLN GLN G . n G 1 74 VAL 74 74 74 VAL VAL G . n G 1 75 SER 75 75 75 SER SER G . n G 1 76 VAL 76 76 76 VAL VAL G . n G 1 77 PRO 77 77 77 PRO PRO G . n G 1 78 ILE 78 78 78 ILE ILE G . n G 1 79 SER 79 79 79 SER SER G . n G 1 80 SER 80 80 80 SER SER G . n G 1 81 LEU 81 81 81 LEU LEU G . n G 1 82 TRP 82 82 82 TRP TRP G . n G 1 83 VAL 83 83 83 VAL VAL G . n G 1 84 PRO 84 84 84 PRO PRO G . n G 1 85 ASP 85 85 85 ASP ASP G . n G 1 86 LEU 86 86 86 LEU LEU G . n G 1 87 ALA 87 87 87 ALA ALA G . n G 1 88 ALA 88 88 88 ALA ALA G . n G 1 89 TYR 89 89 89 TYR TYR G . n G 1 90 ASN 90 90 90 ASN ASN G . n G 1 91 ALA 91 91 91 ALA ALA G . n G 1 92 ILE 92 92 92 ILE ILE G . n G 1 93 SER 93 93 93 SER SER G . n G 1 94 LYS 94 94 94 LYS LYS G . n G 1 95 PRO 95 95 95 PRO PRO G . n G 1 96 GLU 96 96 96 GLU GLU G . n G 1 97 VAL 97 97 97 VAL VAL G . n G 1 98 LEU 98 98 98 LEU LEU G . n G 1 99 THR 99 99 99 THR THR G . n G 1 100 PRO 100 100 100 PRO PRO G . n G 1 101 GLN 101 101 101 GLN GLN G . n G 1 102 LEU 102 102 102 LEU LEU G . n G 1 103 ALA 103 103 103 ALA ALA G . n G 1 104 ARG 104 104 104 ARG ARG G . n G 1 105 VAL 105 105 105 VAL VAL G . n G 1 106 VAL 106 106 106 VAL VAL G . n G 1 107 SER 107 107 107 SER SER G . n G 1 108 ASP 108 108 108 ASP ASP G . n G 1 109 GLY 109 109 109 GLY GLY G . n G 1 110 GLU 110 110 110 GLU GLU G . n G 1 111 VAL 111 111 111 VAL VAL G . n G 1 112 LEU 112 112 112 LEU LEU G . n G 1 113 TYR 113 113 113 TYR TYR G . n G 1 114 MET 114 114 114 MET MET G . n G 1 115 PRO 115 115 115 PRO PRO G . n G 1 116 SER 116 116 116 SER SER G . n G 1 117 ILE 117 117 117 ILE ILE G . n G 1 118 ARG 118 118 118 ARG ARG G . n G 1 119 GLN 119 119 119 GLN GLN G . n G 1 120 ARG 120 120 120 ARG ARG G . n G 1 121 PHE 121 121 121 PHE PHE G . n G 1 122 SER 122 122 122 SER SER G . n G 1 123 CYS 123 123 123 CYS CYS G . n G 1 124 ASP 124 124 124 ASP ASP G . n G 1 125 VAL 125 125 125 VAL VAL G . n G 1 126 SER 126 126 126 SER SER G . n G 1 127 GLY 127 127 127 GLY GLY G . n G 1 128 VAL 128 128 128 VAL VAL G . n G 1 129 ASP 129 129 129 ASP ASP G . n G 1 130 THR 130 130 130 THR THR G . n G 1 131 GLU 131 131 131 GLU GLU G . n G 1 132 SER 132 132 132 SER SER G . n G 1 133 GLY 133 133 133 GLY GLY G . n G 1 134 ALA 134 134 134 ALA ALA G . n G 1 135 THR 135 135 135 THR THR G . n G 1 136 CYS 136 136 136 CYS CYS G . n G 1 137 ARG 137 137 137 ARG ARG G . n G 1 138 ILE 138 138 138 ILE ILE G . n G 1 139 LYS 139 139 139 LYS LYS G . n G 1 140 ILE 140 140 140 ILE ILE G . n G 1 141 GLY 141 141 141 GLY GLY G . n G 1 142 SER 142 142 142 SER SER G . n G 1 143 TRP 143 143 143 TRP TRP G . n G 1 144 THR 144 144 144 THR THR G . n G 1 145 HIS 145 145 145 HIS HIS G . n G 1 146 HIS 146 146 146 HIS HIS G . n G 1 147 SER 147 147 147 SER SER G . n G 1 148 ARG 148 148 148 ARG ARG G . n G 1 149 GLU 149 149 149 GLU GLU G . n G 1 150 ILE 150 150 150 ILE ILE G . n G 1 151 SER 151 151 151 SER SER G . n G 1 152 VAL 152 152 152 VAL VAL G . n G 1 153 ASP 153 153 153 ASP ASP G . n G 1 154 PRO 154 154 154 PRO PRO G . n G 1 155 THR 155 155 155 THR THR G . n G 1 156 THR 156 156 ? ? ? G . n G 1 157 GLU 157 157 ? ? ? G . n G 1 158 ASN 158 158 ? ? ? G . n G 1 159 SER 159 159 ? ? ? G . n G 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU G . n G 1 164 TYR 164 164 164 TYR TYR G . n G 1 165 PHE 165 165 165 PHE PHE G . n G 1 166 SER 166 166 166 SER SER G . n G 1 167 GLN 167 167 167 GLN GLN G . n G 1 168 TYR 168 168 168 TYR TYR G . n G 1 169 SER 169 169 169 SER SER G . n G 1 170 ARG 170 170 170 ARG ARG G . n G 1 171 PHE 171 171 171 PHE PHE G . n G 1 172 GLU 172 172 172 GLU GLU G . n G 1 173 ILE 173 173 173 ILE ILE G . n G 1 174 LEU 174 174 174 LEU LEU G . n G 1 175 ASP 175 175 175 ASP ASP G . n G 1 176 VAL 176 176 176 VAL VAL G . n G 1 177 THR 177 177 177 THR THR G . n G 1 178 GLN 178 178 178 GLN GLN G . n G 1 179 LYS 179 179 179 LYS LYS G . n G 1 180 LYS 180 180 180 LYS LYS G . n G 1 181 ASN 181 181 181 ASN ASN G . n G 1 182 SER 182 182 182 SER SER G . n G 1 183 VAL 183 183 183 VAL VAL G . n G 1 184 THR 184 184 184 THR THR G . n G 1 185 TYR 185 185 185 TYR TYR G . n G 1 186 SER 186 186 186 SER SER G . n G 1 187 CYS 187 187 187 CYS CYS G . n G 1 188 CYS 188 188 188 CYS CYS G . n G 1 189 PRO 189 189 189 PRO PRO G . n G 1 190 GLU 190 190 190 GLU GLU G . n G 1 191 ALA 191 191 191 ALA ALA G . n G 1 192 TYR 192 192 192 TYR TYR G . n G 1 193 GLU 193 193 193 GLU GLU G . n G 1 194 ASP 194 194 194 ASP ASP G . n G 1 195 VAL 195 195 195 VAL VAL G . n G 1 196 GLU 196 196 196 GLU GLU G . n G 1 197 VAL 197 197 197 VAL VAL G . n G 1 198 SER 198 198 198 SER SER G . n G 1 199 LEU 199 199 199 LEU LEU G . n G 1 200 ASN 200 200 200 ASN ASN G . n G 1 201 PHE 201 201 201 PHE PHE G . n G 1 202 ARG 202 202 202 ARG ARG G . n G 1 203 LYS 203 203 203 LYS LYS G . n G 1 204 LYS 204 204 204 LYS LYS G . n G 1 205 GLY 205 205 205 GLY GLY G . n G 1 206 ARG 206 206 ? ? ? G . n G 1 207 SER 207 207 ? ? ? G . n G 1 208 GLU 208 208 ? ? ? G . n G 1 209 ILE 209 209 ? ? ? G . n G 1 210 LEU 210 210 ? ? ? G . n H 1 1 LEU 1 1 1 LEU LEU H . n H 1 2 ASP 2 2 2 ASP ASP H . n H 1 3 ARG 3 3 3 ARG ARG H . n H 1 4 ALA 4 4 4 ALA ALA H . n H 1 5 ASP 5 5 5 ASP ASP H . n H 1 6 ILE 6 6 6 ILE ILE H . n H 1 7 LEU 7 7 7 LEU LEU H . n H 1 8 TYR 8 8 8 TYR TYR H . n H 1 9 ASN 9 9 9 ASN ASN H . n H 1 10 ILE 10 10 10 ILE ILE H . n H 1 11 ARG 11 11 11 ARG ARG H . n H 1 12 GLN 12 12 12 GLN GLN H . n H 1 13 THR 13 13 13 THR THR H . n H 1 14 SER 14 14 14 SER SER H . n H 1 15 ARG 15 15 15 ARG ARG H . n H 1 16 PRO 16 16 16 PRO PRO H . n H 1 17 ASP 17 17 17 ASP ASP H . n H 1 18 VAL 18 18 18 VAL VAL H . n H 1 19 ILE 19 19 19 ILE ILE H . n H 1 20 PRO 20 20 20 PRO PRO H . n H 1 21 THR 21 21 21 THR THR H . n H 1 22 GLN 22 22 22 GLN GLN H . n H 1 23 ARG 23 23 23 ARG ARG H . n H 1 24 ASP 24 24 24 ASP ASP H . n H 1 25 ARG 25 25 25 ARG ARG H . n H 1 26 PRO 26 26 26 PRO PRO H . n H 1 27 VAL 27 27 27 VAL VAL H . n H 1 28 ALA 28 28 28 ALA ALA H . n H 1 29 VAL 29 29 29 VAL VAL H . n H 1 30 SER 30 30 30 SER SER H . n H 1 31 VAL 31 31 31 VAL VAL H . n H 1 32 SER 32 32 32 SER SER H . n H 1 33 LEU 33 33 33 LEU LEU H . n H 1 34 LYS 34 34 34 LYS LYS H . n H 1 35 PHE 35 35 35 PHE PHE H . n H 1 36 ILE 36 36 36 ILE ILE H . n H 1 37 ASN 37 37 37 ASN ASN H . n H 1 38 ILE 38 38 38 ILE ILE H . n H 1 39 LEU 39 39 39 LEU LEU H . n H 1 40 GLU 40 40 40 GLU GLU H . n H 1 41 VAL 41 41 41 VAL VAL H . n H 1 42 ASN 42 42 42 ASN ASN H . n H 1 43 GLU 43 43 43 GLU GLU H . n H 1 44 ILE 44 44 44 ILE ILE H . n H 1 45 THR 45 45 45 THR THR H . n H 1 46 ASN 46 46 46 ASN ASN H . n H 1 47 GLU 47 47 47 GLU GLU H . n H 1 48 VAL 48 48 48 VAL VAL H . n H 1 49 ASP 49 49 49 ASP ASP H . n H 1 50 VAL 50 50 50 VAL VAL H . n H 1 51 VAL 51 51 51 VAL VAL H . n H 1 52 PHE 52 52 52 PHE PHE H . n H 1 53 TRP 53 53 53 TRP TRP H . n H 1 54 GLN 54 54 54 GLN GLN H . n H 1 55 GLN 55 55 55 GLN GLN H . n H 1 56 THR 56 56 56 THR THR H . n H 1 57 THR 57 57 57 THR THR H . n H 1 58 TRP 58 58 58 TRP TRP H . n H 1 59 SER 59 59 59 SER SER H . n H 1 60 ASP 60 60 60 ASP ASP H . n H 1 61 ARG 61 61 61 ARG ARG H . n H 1 62 THR 62 62 62 THR THR H . n H 1 63 LEU 63 63 63 LEU LEU H . n H 1 64 ALA 64 64 64 ALA ALA H . n H 1 65 TRP 65 65 65 TRP TRP H . n H 1 66 ASN 66 66 66 ASN ASN H . n H 1 67 SER 67 67 67 SER SER H . n H 1 68 SER 68 68 68 SER SER H . n H 1 69 HIS 69 69 69 HIS HIS H . n H 1 70 SER 70 70 70 SER SER H . n H 1 71 PRO 71 71 71 PRO PRO H . n H 1 72 ASP 72 72 72 ASP ASP H . n H 1 73 GLN 73 73 73 GLN GLN H . n H 1 74 VAL 74 74 74 VAL VAL H . n H 1 75 SER 75 75 75 SER SER H . n H 1 76 VAL 76 76 76 VAL VAL H . n H 1 77 PRO 77 77 77 PRO PRO H . n H 1 78 ILE 78 78 78 ILE ILE H . n H 1 79 SER 79 79 79 SER SER H . n H 1 80 SER 80 80 80 SER SER H . n H 1 81 LEU 81 81 81 LEU LEU H . n H 1 82 TRP 82 82 82 TRP TRP H . n H 1 83 VAL 83 83 83 VAL VAL H . n H 1 84 PRO 84 84 84 PRO PRO H . n H 1 85 ASP 85 85 85 ASP ASP H . n H 1 86 LEU 86 86 86 LEU LEU H . n H 1 87 ALA 87 87 87 ALA ALA H . n H 1 88 ALA 88 88 88 ALA ALA H . n H 1 89 TYR 89 89 89 TYR TYR H . n H 1 90 ASN 90 90 90 ASN ASN H . n H 1 91 ALA 91 91 91 ALA ALA H . n H 1 92 ILE 92 92 92 ILE ILE H . n H 1 93 SER 93 93 93 SER SER H . n H 1 94 LYS 94 94 94 LYS LYS H . n H 1 95 PRO 95 95 95 PRO PRO H . n H 1 96 GLU 96 96 96 GLU GLU H . n H 1 97 VAL 97 97 97 VAL VAL H . n H 1 98 LEU 98 98 98 LEU LEU H . n H 1 99 THR 99 99 99 THR THR H . n H 1 100 PRO 100 100 100 PRO PRO H . n H 1 101 GLN 101 101 101 GLN GLN H . n H 1 102 LEU 102 102 102 LEU LEU H . n H 1 103 ALA 103 103 103 ALA ALA H . n H 1 104 ARG 104 104 104 ARG ARG H . n H 1 105 VAL 105 105 105 VAL VAL H . n H 1 106 VAL 106 106 106 VAL VAL H . n H 1 107 SER 107 107 107 SER SER H . n H 1 108 ASP 108 108 108 ASP ASP H . n H 1 109 GLY 109 109 109 GLY GLY H . n H 1 110 GLU 110 110 110 GLU GLU H . n H 1 111 VAL 111 111 111 VAL VAL H . n H 1 112 LEU 112 112 112 LEU LEU H . n H 1 113 TYR 113 113 113 TYR TYR H . n H 1 114 MET 114 114 114 MET MET H . n H 1 115 PRO 115 115 115 PRO PRO H . n H 1 116 SER 116 116 116 SER SER H . n H 1 117 ILE 117 117 117 ILE ILE H . n H 1 118 ARG 118 118 118 ARG ARG H . n H 1 119 GLN 119 119 119 GLN GLN H . n H 1 120 ARG 120 120 120 ARG ARG H . n H 1 121 PHE 121 121 121 PHE PHE H . n H 1 122 SER 122 122 122 SER SER H . n H 1 123 CYS 123 123 123 CYS CYS H . n H 1 124 ASP 124 124 124 ASP ASP H . n H 1 125 VAL 125 125 125 VAL VAL H . n H 1 126 SER 126 126 126 SER SER H . n H 1 127 GLY 127 127 127 GLY GLY H . n H 1 128 VAL 128 128 128 VAL VAL H . n H 1 129 ASP 129 129 129 ASP ASP H . n H 1 130 THR 130 130 130 THR THR H . n H 1 131 GLU 131 131 131 GLU GLU H . n H 1 132 SER 132 132 132 SER SER H . n H 1 133 GLY 133 133 133 GLY GLY H . n H 1 134 ALA 134 134 134 ALA ALA H . n H 1 135 THR 135 135 135 THR THR H . n H 1 136 CYS 136 136 136 CYS CYS H . n H 1 137 ARG 137 137 137 ARG ARG H . n H 1 138 ILE 138 138 138 ILE ILE H . n H 1 139 LYS 139 139 139 LYS LYS H . n H 1 140 ILE 140 140 140 ILE ILE H . n H 1 141 GLY 141 141 141 GLY GLY H . n H 1 142 SER 142 142 142 SER SER H . n H 1 143 TRP 143 143 143 TRP TRP H . n H 1 144 THR 144 144 144 THR THR H . n H 1 145 HIS 145 145 145 HIS HIS H . n H 1 146 HIS 146 146 146 HIS HIS H . n H 1 147 SER 147 147 147 SER SER H . n H 1 148 ARG 148 148 148 ARG ARG H . n H 1 149 GLU 149 149 149 GLU GLU H . n H 1 150 ILE 150 150 150 ILE ILE H . n H 1 151 SER 151 151 151 SER SER H . n H 1 152 VAL 152 152 152 VAL VAL H . n H 1 153 ASP 153 153 153 ASP ASP H . n H 1 154 PRO 154 154 154 PRO PRO H . n H 1 155 THR 155 155 155 THR THR H . n H 1 156 THR 156 156 ? ? ? H . n H 1 157 GLU 157 157 ? ? ? H . n H 1 158 ASN 158 158 ? ? ? H . n H 1 159 SER 159 159 ? ? ? H . n H 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU H . n H 1 164 TYR 164 164 164 TYR TYR H . n H 1 165 PHE 165 165 165 PHE PHE H . n H 1 166 SER 166 166 166 SER SER H . n H 1 167 GLN 167 167 167 GLN GLN H . n H 1 168 TYR 168 168 168 TYR TYR H . n H 1 169 SER 169 169 169 SER SER H . n H 1 170 ARG 170 170 170 ARG ARG H . n H 1 171 PHE 171 171 171 PHE PHE H . n H 1 172 GLU 172 172 172 GLU GLU H . n H 1 173 ILE 173 173 173 ILE ILE H . n H 1 174 LEU 174 174 174 LEU LEU H . n H 1 175 ASP 175 175 175 ASP ASP H . n H 1 176 VAL 176 176 176 VAL VAL H . n H 1 177 THR 177 177 177 THR THR H . n H 1 178 GLN 178 178 178 GLN GLN H . n H 1 179 LYS 179 179 179 LYS LYS H . n H 1 180 LYS 180 180 180 LYS LYS H . n H 1 181 ASN 181 181 181 ASN ASN H . n H 1 182 SER 182 182 182 SER SER H . n H 1 183 VAL 183 183 183 VAL VAL H . n H 1 184 THR 184 184 184 THR THR H . n H 1 185 TYR 185 185 185 TYR TYR H . n H 1 186 SER 186 186 186 SER SER H . n H 1 187 CYS 187 187 187 CYS CYS H . n H 1 188 CYS 188 188 188 CYS CYS H . n H 1 189 PRO 189 189 189 PRO PRO H . n H 1 190 GLU 190 190 190 GLU GLU H . n H 1 191 ALA 191 191 191 ALA ALA H . n H 1 192 TYR 192 192 192 TYR TYR H . n H 1 193 GLU 193 193 193 GLU GLU H . n H 1 194 ASP 194 194 194 ASP ASP H . n H 1 195 VAL 195 195 195 VAL VAL H . n H 1 196 GLU 196 196 196 GLU GLU H . n H 1 197 VAL 197 197 197 VAL VAL H . n H 1 198 SER 198 198 198 SER SER H . n H 1 199 LEU 199 199 199 LEU LEU H . n H 1 200 ASN 200 200 200 ASN ASN H . n H 1 201 PHE 201 201 201 PHE PHE H . n H 1 202 ARG 202 202 202 ARG ARG H . n H 1 203 LYS 203 203 203 LYS LYS H . n H 1 204 LYS 204 204 204 LYS LYS H . n H 1 205 GLY 205 205 205 GLY GLY H . n H 1 206 ARG 206 206 ? ? ? H . n H 1 207 SER 207 207 ? ? ? H . n H 1 208 GLU 208 208 ? ? ? H . n H 1 209 ILE 209 209 ? ? ? H . n H 1 210 LEU 210 210 ? ? ? H . n I 1 1 LEU 1 1 1 LEU LEU I . n I 1 2 ASP 2 2 2 ASP ASP I . n I 1 3 ARG 3 3 3 ARG ARG I . n I 1 4 ALA 4 4 4 ALA ALA I . n I 1 5 ASP 5 5 5 ASP ASP I . n I 1 6 ILE 6 6 6 ILE ILE I . n I 1 7 LEU 7 7 7 LEU LEU I . n I 1 8 TYR 8 8 8 TYR TYR I . n I 1 9 ASN 9 9 9 ASN ASN I . n I 1 10 ILE 10 10 10 ILE ILE I . n I 1 11 ARG 11 11 11 ARG ARG I . n I 1 12 GLN 12 12 12 GLN GLN I . n I 1 13 THR 13 13 13 THR THR I . n I 1 14 SER 14 14 14 SER SER I . n I 1 15 ARG 15 15 15 ARG ARG I . n I 1 16 PRO 16 16 16 PRO PRO I . n I 1 17 ASP 17 17 17 ASP ASP I . n I 1 18 VAL 18 18 18 VAL VAL I . n I 1 19 ILE 19 19 19 ILE ILE I . n I 1 20 PRO 20 20 20 PRO PRO I . n I 1 21 THR 21 21 21 THR THR I . n I 1 22 GLN 22 22 22 GLN GLN I . n I 1 23 ARG 23 23 23 ARG ARG I . n I 1 24 ASP 24 24 24 ASP ASP I . n I 1 25 ARG 25 25 25 ARG ARG I . n I 1 26 PRO 26 26 26 PRO PRO I . n I 1 27 VAL 27 27 27 VAL VAL I . n I 1 28 ALA 28 28 28 ALA ALA I . n I 1 29 VAL 29 29 29 VAL VAL I . n I 1 30 SER 30 30 30 SER SER I . n I 1 31 VAL 31 31 31 VAL VAL I . n I 1 32 SER 32 32 32 SER SER I . n I 1 33 LEU 33 33 33 LEU LEU I . n I 1 34 LYS 34 34 34 LYS LYS I . n I 1 35 PHE 35 35 35 PHE PHE I . n I 1 36 ILE 36 36 36 ILE ILE I . n I 1 37 ASN 37 37 37 ASN ASN I . n I 1 38 ILE 38 38 38 ILE ILE I . n I 1 39 LEU 39 39 39 LEU LEU I . n I 1 40 GLU 40 40 40 GLU GLU I . n I 1 41 VAL 41 41 41 VAL VAL I . n I 1 42 ASN 42 42 42 ASN ASN I . n I 1 43 GLU 43 43 43 GLU GLU I . n I 1 44 ILE 44 44 44 ILE ILE I . n I 1 45 THR 45 45 45 THR THR I . n I 1 46 ASN 46 46 46 ASN ASN I . n I 1 47 GLU 47 47 47 GLU GLU I . n I 1 48 VAL 48 48 48 VAL VAL I . n I 1 49 ASP 49 49 49 ASP ASP I . n I 1 50 VAL 50 50 50 VAL VAL I . n I 1 51 VAL 51 51 51 VAL VAL I . n I 1 52 PHE 52 52 52 PHE PHE I . n I 1 53 TRP 53 53 53 TRP TRP I . n I 1 54 GLN 54 54 54 GLN GLN I . n I 1 55 GLN 55 55 55 GLN GLN I . n I 1 56 THR 56 56 56 THR THR I . n I 1 57 THR 57 57 57 THR THR I . n I 1 58 TRP 58 58 58 TRP TRP I . n I 1 59 SER 59 59 59 SER SER I . n I 1 60 ASP 60 60 60 ASP ASP I . n I 1 61 ARG 61 61 61 ARG ARG I . n I 1 62 THR 62 62 62 THR THR I . n I 1 63 LEU 63 63 63 LEU LEU I . n I 1 64 ALA 64 64 64 ALA ALA I . n I 1 65 TRP 65 65 65 TRP TRP I . n I 1 66 ASN 66 66 66 ASN ASN I . n I 1 67 SER 67 67 67 SER SER I . n I 1 68 SER 68 68 68 SER SER I . n I 1 69 HIS 69 69 69 HIS HIS I . n I 1 70 SER 70 70 70 SER SER I . n I 1 71 PRO 71 71 71 PRO PRO I . n I 1 72 ASP 72 72 72 ASP ASP I . n I 1 73 GLN 73 73 73 GLN GLN I . n I 1 74 VAL 74 74 74 VAL VAL I . n I 1 75 SER 75 75 75 SER SER I . n I 1 76 VAL 76 76 76 VAL VAL I . n I 1 77 PRO 77 77 77 PRO PRO I . n I 1 78 ILE 78 78 78 ILE ILE I . n I 1 79 SER 79 79 79 SER SER I . n I 1 80 SER 80 80 80 SER SER I . n I 1 81 LEU 81 81 81 LEU LEU I . n I 1 82 TRP 82 82 82 TRP TRP I . n I 1 83 VAL 83 83 83 VAL VAL I . n I 1 84 PRO 84 84 84 PRO PRO I . n I 1 85 ASP 85 85 85 ASP ASP I . n I 1 86 LEU 86 86 86 LEU LEU I . n I 1 87 ALA 87 87 87 ALA ALA I . n I 1 88 ALA 88 88 88 ALA ALA I . n I 1 89 TYR 89 89 89 TYR TYR I . n I 1 90 ASN 90 90 90 ASN ASN I . n I 1 91 ALA 91 91 91 ALA ALA I . n I 1 92 ILE 92 92 92 ILE ILE I . n I 1 93 SER 93 93 93 SER SER I . n I 1 94 LYS 94 94 94 LYS LYS I . n I 1 95 PRO 95 95 95 PRO PRO I . n I 1 96 GLU 96 96 96 GLU GLU I . n I 1 97 VAL 97 97 97 VAL VAL I . n I 1 98 LEU 98 98 98 LEU LEU I . n I 1 99 THR 99 99 99 THR THR I . n I 1 100 PRO 100 100 100 PRO PRO I . n I 1 101 GLN 101 101 101 GLN GLN I . n I 1 102 LEU 102 102 102 LEU LEU I . n I 1 103 ALA 103 103 103 ALA ALA I . n I 1 104 ARG 104 104 104 ARG ARG I . n I 1 105 VAL 105 105 105 VAL VAL I . n I 1 106 VAL 106 106 106 VAL VAL I . n I 1 107 SER 107 107 107 SER SER I . n I 1 108 ASP 108 108 108 ASP ASP I . n I 1 109 GLY 109 109 109 GLY GLY I . n I 1 110 GLU 110 110 110 GLU GLU I . n I 1 111 VAL 111 111 111 VAL VAL I . n I 1 112 LEU 112 112 112 LEU LEU I . n I 1 113 TYR 113 113 113 TYR TYR I . n I 1 114 MET 114 114 114 MET MET I . n I 1 115 PRO 115 115 115 PRO PRO I . n I 1 116 SER 116 116 116 SER SER I . n I 1 117 ILE 117 117 117 ILE ILE I . n I 1 118 ARG 118 118 118 ARG ARG I . n I 1 119 GLN 119 119 119 GLN GLN I . n I 1 120 ARG 120 120 120 ARG ARG I . n I 1 121 PHE 121 121 121 PHE PHE I . n I 1 122 SER 122 122 122 SER SER I . n I 1 123 CYS 123 123 123 CYS CYS I . n I 1 124 ASP 124 124 124 ASP ASP I . n I 1 125 VAL 125 125 125 VAL VAL I . n I 1 126 SER 126 126 126 SER SER I . n I 1 127 GLY 127 127 127 GLY GLY I . n I 1 128 VAL 128 128 128 VAL VAL I . n I 1 129 ASP 129 129 129 ASP ASP I . n I 1 130 THR 130 130 130 THR THR I . n I 1 131 GLU 131 131 131 GLU GLU I . n I 1 132 SER 132 132 132 SER SER I . n I 1 133 GLY 133 133 133 GLY GLY I . n I 1 134 ALA 134 134 134 ALA ALA I . n I 1 135 THR 135 135 135 THR THR I . n I 1 136 CYS 136 136 136 CYS CYS I . n I 1 137 ARG 137 137 137 ARG ARG I . n I 1 138 ILE 138 138 138 ILE ILE I . n I 1 139 LYS 139 139 139 LYS LYS I . n I 1 140 ILE 140 140 140 ILE ILE I . n I 1 141 GLY 141 141 141 GLY GLY I . n I 1 142 SER 142 142 142 SER SER I . n I 1 143 TRP 143 143 143 TRP TRP I . n I 1 144 THR 144 144 144 THR THR I . n I 1 145 HIS 145 145 145 HIS HIS I . n I 1 146 HIS 146 146 146 HIS HIS I . n I 1 147 SER 147 147 147 SER SER I . n I 1 148 ARG 148 148 148 ARG ARG I . n I 1 149 GLU 149 149 149 GLU GLU I . n I 1 150 ILE 150 150 150 ILE ILE I . n I 1 151 SER 151 151 151 SER SER I . n I 1 152 VAL 152 152 152 VAL VAL I . n I 1 153 ASP 153 153 153 ASP ASP I . n I 1 154 PRO 154 154 154 PRO PRO I . n I 1 155 THR 155 155 155 THR THR I . n I 1 156 THR 156 156 ? ? ? I . n I 1 157 GLU 157 157 ? ? ? I . n I 1 158 ASN 158 158 ? ? ? I . n I 1 159 SER 159 159 ? ? ? I . n I 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU I . n I 1 164 TYR 164 164 164 TYR TYR I . n I 1 165 PHE 165 165 165 PHE PHE I . n I 1 166 SER 166 166 166 SER SER I . n I 1 167 GLN 167 167 167 GLN GLN I . n I 1 168 TYR 168 168 168 TYR TYR I . n I 1 169 SER 169 169 169 SER SER I . n I 1 170 ARG 170 170 170 ARG ARG I . n I 1 171 PHE 171 171 171 PHE PHE I . n I 1 172 GLU 172 172 172 GLU GLU I . n I 1 173 ILE 173 173 173 ILE ILE I . n I 1 174 LEU 174 174 174 LEU LEU I . n I 1 175 ASP 175 175 175 ASP ASP I . n I 1 176 VAL 176 176 176 VAL VAL I . n I 1 177 THR 177 177 177 THR THR I . n I 1 178 GLN 178 178 178 GLN GLN I . n I 1 179 LYS 179 179 179 LYS LYS I . n I 1 180 LYS 180 180 180 LYS LYS I . n I 1 181 ASN 181 181 181 ASN ASN I . n I 1 182 SER 182 182 182 SER SER I . n I 1 183 VAL 183 183 183 VAL VAL I . n I 1 184 THR 184 184 184 THR THR I . n I 1 185 TYR 185 185 185 TYR TYR I . n I 1 186 SER 186 186 186 SER SER I . n I 1 187 CYS 187 187 187 CYS CYS I . n I 1 188 CYS 188 188 188 CYS CYS I . n I 1 189 PRO 189 189 189 PRO PRO I . n I 1 190 GLU 190 190 190 GLU GLU I . n I 1 191 ALA 191 191 191 ALA ALA I . n I 1 192 TYR 192 192 192 TYR TYR I . n I 1 193 GLU 193 193 193 GLU GLU I . n I 1 194 ASP 194 194 194 ASP ASP I . n I 1 195 VAL 195 195 195 VAL VAL I . n I 1 196 GLU 196 196 196 GLU GLU I . n I 1 197 VAL 197 197 197 VAL VAL I . n I 1 198 SER 198 198 198 SER SER I . n I 1 199 LEU 199 199 199 LEU LEU I . n I 1 200 ASN 200 200 200 ASN ASN I . n I 1 201 PHE 201 201 201 PHE PHE I . n I 1 202 ARG 202 202 202 ARG ARG I . n I 1 203 LYS 203 203 203 LYS LYS I . n I 1 204 LYS 204 204 204 LYS LYS I . n I 1 205 GLY 205 205 ? ? ? I . n I 1 206 ARG 206 206 ? ? ? I . n I 1 207 SER 207 207 ? ? ? I . n I 1 208 GLU 208 208 ? ? ? I . n I 1 209 ILE 209 209 ? ? ? I . n I 1 210 LEU 210 210 ? ? ? I . n J 1 1 LEU 1 1 1 LEU LEU J . n J 1 2 ASP 2 2 2 ASP ASP J . n J 1 3 ARG 3 3 3 ARG ARG J . n J 1 4 ALA 4 4 4 ALA ALA J . n J 1 5 ASP 5 5 5 ASP ASP J . n J 1 6 ILE 6 6 6 ILE ILE J . n J 1 7 LEU 7 7 7 LEU LEU J . n J 1 8 TYR 8 8 8 TYR TYR J . n J 1 9 ASN 9 9 9 ASN ASN J . n J 1 10 ILE 10 10 10 ILE ILE J . n J 1 11 ARG 11 11 11 ARG ARG J . n J 1 12 GLN 12 12 12 GLN GLN J . n J 1 13 THR 13 13 13 THR THR J . n J 1 14 SER 14 14 14 SER SER J . n J 1 15 ARG 15 15 15 ARG ARG J . n J 1 16 PRO 16 16 16 PRO PRO J . n J 1 17 ASP 17 17 17 ASP ASP J . n J 1 18 VAL 18 18 18 VAL VAL J . n J 1 19 ILE 19 19 19 ILE ILE J . n J 1 20 PRO 20 20 20 PRO PRO J . n J 1 21 THR 21 21 21 THR THR J . n J 1 22 GLN 22 22 22 GLN GLN J . n J 1 23 ARG 23 23 23 ARG ARG J . n J 1 24 ASP 24 24 24 ASP ASP J . n J 1 25 ARG 25 25 25 ARG ARG J . n J 1 26 PRO 26 26 26 PRO PRO J . n J 1 27 VAL 27 27 27 VAL VAL J . n J 1 28 ALA 28 28 28 ALA ALA J . n J 1 29 VAL 29 29 29 VAL VAL J . n J 1 30 SER 30 30 30 SER SER J . n J 1 31 VAL 31 31 31 VAL VAL J . n J 1 32 SER 32 32 32 SER SER J . n J 1 33 LEU 33 33 33 LEU LEU J . n J 1 34 LYS 34 34 34 LYS LYS J . n J 1 35 PHE 35 35 35 PHE PHE J . n J 1 36 ILE 36 36 36 ILE ILE J . n J 1 37 ASN 37 37 37 ASN ASN J . n J 1 38 ILE 38 38 38 ILE ILE J . n J 1 39 LEU 39 39 39 LEU LEU J . n J 1 40 GLU 40 40 40 GLU GLU J . n J 1 41 VAL 41 41 41 VAL VAL J . n J 1 42 ASN 42 42 42 ASN ASN J . n J 1 43 GLU 43 43 43 GLU GLU J . n J 1 44 ILE 44 44 44 ILE ILE J . n J 1 45 THR 45 45 45 THR THR J . n J 1 46 ASN 46 46 46 ASN ASN J . n J 1 47 GLU 47 47 47 GLU GLU J . n J 1 48 VAL 48 48 48 VAL VAL J . n J 1 49 ASP 49 49 49 ASP ASP J . n J 1 50 VAL 50 50 50 VAL VAL J . n J 1 51 VAL 51 51 51 VAL VAL J . n J 1 52 PHE 52 52 52 PHE PHE J . n J 1 53 TRP 53 53 53 TRP TRP J . n J 1 54 GLN 54 54 54 GLN GLN J . n J 1 55 GLN 55 55 55 GLN GLN J . n J 1 56 THR 56 56 56 THR THR J . n J 1 57 THR 57 57 57 THR THR J . n J 1 58 TRP 58 58 58 TRP TRP J . n J 1 59 SER 59 59 59 SER SER J . n J 1 60 ASP 60 60 60 ASP ASP J . n J 1 61 ARG 61 61 61 ARG ARG J . n J 1 62 THR 62 62 62 THR THR J . n J 1 63 LEU 63 63 63 LEU LEU J . n J 1 64 ALA 64 64 64 ALA ALA J . n J 1 65 TRP 65 65 65 TRP TRP J . n J 1 66 ASN 66 66 66 ASN ASN J . n J 1 67 SER 67 67 67 SER SER J . n J 1 68 SER 68 68 68 SER SER J . n J 1 69 HIS 69 69 69 HIS HIS J . n J 1 70 SER 70 70 70 SER SER J . n J 1 71 PRO 71 71 71 PRO PRO J . n J 1 72 ASP 72 72 72 ASP ASP J . n J 1 73 GLN 73 73 73 GLN GLN J . n J 1 74 VAL 74 74 74 VAL VAL J . n J 1 75 SER 75 75 75 SER SER J . n J 1 76 VAL 76 76 76 VAL VAL J . n J 1 77 PRO 77 77 77 PRO PRO J . n J 1 78 ILE 78 78 78 ILE ILE J . n J 1 79 SER 79 79 79 SER SER J . n J 1 80 SER 80 80 80 SER SER J . n J 1 81 LEU 81 81 81 LEU LEU J . n J 1 82 TRP 82 82 82 TRP TRP J . n J 1 83 VAL 83 83 83 VAL VAL J . n J 1 84 PRO 84 84 84 PRO PRO J . n J 1 85 ASP 85 85 85 ASP ASP J . n J 1 86 LEU 86 86 86 LEU LEU J . n J 1 87 ALA 87 87 87 ALA ALA J . n J 1 88 ALA 88 88 88 ALA ALA J . n J 1 89 TYR 89 89 89 TYR TYR J . n J 1 90 ASN 90 90 90 ASN ASN J . n J 1 91 ALA 91 91 91 ALA ALA J . n J 1 92 ILE 92 92 92 ILE ILE J . n J 1 93 SER 93 93 93 SER SER J . n J 1 94 LYS 94 94 94 LYS LYS J . n J 1 95 PRO 95 95 95 PRO PRO J . n J 1 96 GLU 96 96 96 GLU GLU J . n J 1 97 VAL 97 97 97 VAL VAL J . n J 1 98 LEU 98 98 98 LEU LEU J . n J 1 99 THR 99 99 99 THR THR J . n J 1 100 PRO 100 100 100 PRO PRO J . n J 1 101 GLN 101 101 101 GLN GLN J . n J 1 102 LEU 102 102 102 LEU LEU J . n J 1 103 ALA 103 103 103 ALA ALA J . n J 1 104 ARG 104 104 104 ARG ARG J . n J 1 105 VAL 105 105 105 VAL VAL J . n J 1 106 VAL 106 106 106 VAL VAL J . n J 1 107 SER 107 107 107 SER SER J . n J 1 108 ASP 108 108 108 ASP ASP J . n J 1 109 GLY 109 109 109 GLY GLY J . n J 1 110 GLU 110 110 110 GLU GLU J . n J 1 111 VAL 111 111 111 VAL VAL J . n J 1 112 LEU 112 112 112 LEU LEU J . n J 1 113 TYR 113 113 113 TYR TYR J . n J 1 114 MET 114 114 114 MET MET J . n J 1 115 PRO 115 115 115 PRO PRO J . n J 1 116 SER 116 116 116 SER SER J . n J 1 117 ILE 117 117 117 ILE ILE J . n J 1 118 ARG 118 118 118 ARG ARG J . n J 1 119 GLN 119 119 119 GLN GLN J . n J 1 120 ARG 120 120 120 ARG ARG J . n J 1 121 PHE 121 121 121 PHE PHE J . n J 1 122 SER 122 122 122 SER SER J . n J 1 123 CYS 123 123 123 CYS CYS J . n J 1 124 ASP 124 124 124 ASP ASP J . n J 1 125 VAL 125 125 125 VAL VAL J . n J 1 126 SER 126 126 126 SER SER J . n J 1 127 GLY 127 127 127 GLY GLY J . n J 1 128 VAL 128 128 128 VAL VAL J . n J 1 129 ASP 129 129 129 ASP ASP J . n J 1 130 THR 130 130 130 THR THR J . n J 1 131 GLU 131 131 131 GLU GLU J . n J 1 132 SER 132 132 132 SER SER J . n J 1 133 GLY 133 133 133 GLY GLY J . n J 1 134 ALA 134 134 134 ALA ALA J . n J 1 135 THR 135 135 135 THR THR J . n J 1 136 CYS 136 136 136 CYS CYS J . n J 1 137 ARG 137 137 137 ARG ARG J . n J 1 138 ILE 138 138 138 ILE ILE J . n J 1 139 LYS 139 139 139 LYS LYS J . n J 1 140 ILE 140 140 140 ILE ILE J . n J 1 141 GLY 141 141 141 GLY GLY J . n J 1 142 SER 142 142 142 SER SER J . n J 1 143 TRP 143 143 143 TRP TRP J . n J 1 144 THR 144 144 144 THR THR J . n J 1 145 HIS 145 145 145 HIS HIS J . n J 1 146 HIS 146 146 146 HIS HIS J . n J 1 147 SER 147 147 147 SER SER J . n J 1 148 ARG 148 148 148 ARG ARG J . n J 1 149 GLU 149 149 149 GLU GLU J . n J 1 150 ILE 150 150 150 ILE ILE J . n J 1 151 SER 151 151 151 SER SER J . n J 1 152 VAL 152 152 152 VAL VAL J . n J 1 153 ASP 153 153 153 ASP ASP J . n J 1 154 PRO 154 154 154 PRO PRO J . n J 1 155 THR 155 155 155 THR THR J . n J 1 156 THR 156 156 ? ? ? J . n J 1 157 GLU 157 157 ? ? ? J . n J 1 158 ASN 158 158 ? ? ? J . n J 1 159 SER 159 159 ? ? ? J . n J 1 160 ASP 160 160 ? ? ? 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 GLU 163 163 163 GLU GLU J . n J 1 164 TYR 164 164 164 TYR TYR J . n J 1 165 PHE 165 165 165 PHE PHE J . n J 1 166 SER 166 166 166 SER SER J . n J 1 167 GLN 167 167 167 GLN GLN J . n J 1 168 TYR 168 168 168 TYR TYR J . n J 1 169 SER 169 169 169 SER SER J . n J 1 170 ARG 170 170 170 ARG ARG J . n J 1 171 PHE 171 171 171 PHE PHE J . n J 1 172 GLU 172 172 172 GLU GLU J . n J 1 173 ILE 173 173 173 ILE ILE J . n J 1 174 LEU 174 174 174 LEU LEU J . n J 1 175 ASP 175 175 175 ASP ASP J . n J 1 176 VAL 176 176 176 VAL VAL J . n J 1 177 THR 177 177 177 THR THR J . n J 1 178 GLN 178 178 178 GLN GLN J . n J 1 179 LYS 179 179 179 LYS LYS J . n J 1 180 LYS 180 180 180 LYS LYS J . n J 1 181 ASN 181 181 181 ASN ASN J . n J 1 182 SER 182 182 182 SER SER J . n J 1 183 VAL 183 183 183 VAL VAL J . n J 1 184 THR 184 184 184 THR THR J . n J 1 185 TYR 185 185 185 TYR TYR J . n J 1 186 SER 186 186 186 SER SER J . n J 1 187 CYS 187 187 187 CYS CYS J . n J 1 188 CYS 188 188 188 CYS CYS J . n J 1 189 PRO 189 189 189 PRO PRO J . n J 1 190 GLU 190 190 190 GLU GLU J . n J 1 191 ALA 191 191 191 ALA ALA J . n J 1 192 TYR 192 192 192 TYR TYR J . n J 1 193 GLU 193 193 193 GLU GLU J . n J 1 194 ASP 194 194 194 ASP ASP J . n J 1 195 VAL 195 195 195 VAL VAL J . n J 1 196 GLU 196 196 196 GLU GLU J . n J 1 197 VAL 197 197 197 VAL VAL J . n J 1 198 SER 198 198 198 SER SER J . n J 1 199 LEU 199 199 199 LEU LEU J . n J 1 200 ASN 200 200 200 ASN ASN J . n J 1 201 PHE 201 201 201 PHE PHE J . n J 1 202 ARG 202 202 202 ARG ARG J . n J 1 203 LYS 203 203 203 LYS LYS J . n J 1 204 LYS 204 204 204 LYS LYS J . n J 1 205 GLY 205 205 205 GLY GLY J . n J 1 206 ARG 206 206 ? ? ? J . n J 1 207 SER 207 207 ? ? ? J . n J 1 208 GLU 208 208 ? ? ? J . n J 1 209 ILE 209 209 ? ? ? J . n J 1 210 LEU 210 210 ? ? ? J . n K 1 1 LEU 1 1 1 LEU LEU K . n K 1 2 ASP 2 2 2 ASP ASP K . n K 1 3 ARG 3 3 3 ARG ARG K . n K 1 4 ALA 4 4 4 ALA ALA K . n K 1 5 ASP 5 5 5 ASP ASP K . n K 1 6 ILE 6 6 6 ILE ILE K . n K 1 7 LEU 7 7 7 LEU LEU K . n K 1 8 TYR 8 8 8 TYR TYR K . n K 1 9 ASN 9 9 9 ASN ASN K . n K 1 10 ILE 10 10 10 ILE ILE K . n K 1 11 ARG 11 11 11 ARG ARG K . n K 1 12 GLN 12 12 12 GLN GLN K . n K 1 13 THR 13 13 13 THR THR K . n K 1 14 SER 14 14 14 SER SER K . n K 1 15 ARG 15 15 15 ARG ARG K . n K 1 16 PRO 16 16 16 PRO PRO K . n K 1 17 ASP 17 17 17 ASP ASP K . n K 1 18 VAL 18 18 18 VAL VAL K . n K 1 19 ILE 19 19 19 ILE ILE K . n K 1 20 PRO 20 20 20 PRO PRO K . n K 1 21 THR 21 21 21 THR THR K . n K 1 22 GLN 22 22 22 GLN GLN K . n K 1 23 ARG 23 23 23 ARG ARG K . n K 1 24 ASP 24 24 24 ASP ASP K . n K 1 25 ARG 25 25 25 ARG ARG K . n K 1 26 PRO 26 26 26 PRO PRO K . n K 1 27 VAL 27 27 27 VAL VAL K . n K 1 28 ALA 28 28 28 ALA ALA K . n K 1 29 VAL 29 29 29 VAL VAL K . n K 1 30 SER 30 30 30 SER SER K . n K 1 31 VAL 31 31 31 VAL VAL K . n K 1 32 SER 32 32 32 SER SER K . n K 1 33 LEU 33 33 33 LEU LEU K . n K 1 34 LYS 34 34 34 LYS LYS K . n K 1 35 PHE 35 35 35 PHE PHE K . n K 1 36 ILE 36 36 36 ILE ILE K . n K 1 37 ASN 37 37 37 ASN ASN K . n K 1 38 ILE 38 38 38 ILE ILE K . n K 1 39 LEU 39 39 39 LEU LEU K . n K 1 40 GLU 40 40 40 GLU GLU K . n K 1 41 VAL 41 41 41 VAL VAL K . n K 1 42 ASN 42 42 42 ASN ASN K . n K 1 43 GLU 43 43 43 GLU GLU K . n K 1 44 ILE 44 44 44 ILE ILE K . n K 1 45 THR 45 45 45 THR THR K . n K 1 46 ASN 46 46 46 ASN ASN K . n K 1 47 GLU 47 47 47 GLU GLU K . n K 1 48 VAL 48 48 48 VAL VAL K . n K 1 49 ASP 49 49 49 ASP ASP K . n K 1 50 VAL 50 50 50 VAL VAL K . n K 1 51 VAL 51 51 51 VAL VAL K . n K 1 52 PHE 52 52 52 PHE PHE K . n K 1 53 TRP 53 53 53 TRP TRP K . n K 1 54 GLN 54 54 54 GLN GLN K . n K 1 55 GLN 55 55 55 GLN GLN K . n K 1 56 THR 56 56 56 THR THR K . n K 1 57 THR 57 57 57 THR THR K . n K 1 58 TRP 58 58 58 TRP TRP K . n K 1 59 SER 59 59 59 SER SER K . n K 1 60 ASP 60 60 60 ASP ASP K . n K 1 61 ARG 61 61 61 ARG ARG K . n K 1 62 THR 62 62 62 THR THR K . n K 1 63 LEU 63 63 63 LEU LEU K . n K 1 64 ALA 64 64 64 ALA ALA K . n K 1 65 TRP 65 65 65 TRP TRP K . n K 1 66 ASN 66 66 66 ASN ASN K . n K 1 67 SER 67 67 67 SER SER K . n K 1 68 SER 68 68 68 SER SER K . n K 1 69 HIS 69 69 69 HIS HIS K . n K 1 70 SER 70 70 70 SER SER K . n K 1 71 PRO 71 71 71 PRO PRO K . n K 1 72 ASP 72 72 72 ASP ASP K . n K 1 73 GLN 73 73 73 GLN GLN K . n K 1 74 VAL 74 74 74 VAL VAL K . n K 1 75 SER 75 75 75 SER SER K . n K 1 76 VAL 76 76 76 VAL VAL K . n K 1 77 PRO 77 77 77 PRO PRO K . n K 1 78 ILE 78 78 78 ILE ILE K . n K 1 79 SER 79 79 79 SER SER K . n K 1 80 SER 80 80 80 SER SER K . n K 1 81 LEU 81 81 81 LEU LEU K . n K 1 82 TRP 82 82 82 TRP TRP K . n K 1 83 VAL 83 83 83 VAL VAL K . n K 1 84 PRO 84 84 84 PRO PRO K . n K 1 85 ASP 85 85 85 ASP ASP K . n K 1 86 LEU 86 86 86 LEU LEU K . n K 1 87 ALA 87 87 87 ALA ALA K . n K 1 88 ALA 88 88 88 ALA ALA K . n K 1 89 TYR 89 89 89 TYR TYR K . n K 1 90 ASN 90 90 90 ASN ASN K . n K 1 91 ALA 91 91 91 ALA ALA K . n K 1 92 ILE 92 92 92 ILE ILE K . n K 1 93 SER 93 93 93 SER SER K . n K 1 94 LYS 94 94 94 LYS LYS K . n K 1 95 PRO 95 95 95 PRO PRO K . n K 1 96 GLU 96 96 96 GLU GLU K . n K 1 97 VAL 97 97 97 VAL VAL K . n K 1 98 LEU 98 98 98 LEU LEU K . n K 1 99 THR 99 99 99 THR THR K . n K 1 100 PRO 100 100 100 PRO PRO K . n K 1 101 GLN 101 101 101 GLN GLN K . n K 1 102 LEU 102 102 102 LEU LEU K . n K 1 103 ALA 103 103 103 ALA ALA K . n K 1 104 ARG 104 104 104 ARG ARG K . n K 1 105 VAL 105 105 105 VAL VAL K . n K 1 106 VAL 106 106 106 VAL VAL K . n K 1 107 SER 107 107 107 SER SER K . n K 1 108 ASP 108 108 108 ASP ASP K . n K 1 109 GLY 109 109 109 GLY GLY K . n K 1 110 GLU 110 110 110 GLU GLU K . n K 1 111 VAL 111 111 111 VAL VAL K . n K 1 112 LEU 112 112 112 LEU LEU K . n K 1 113 TYR 113 113 113 TYR TYR K . n K 1 114 MET 114 114 114 MET MET K . n K 1 115 PRO 115 115 115 PRO PRO K . n K 1 116 SER 116 116 116 SER SER K . n K 1 117 ILE 117 117 117 ILE ILE K . n K 1 118 ARG 118 118 118 ARG ARG K . n K 1 119 GLN 119 119 119 GLN GLN K . n K 1 120 ARG 120 120 120 ARG ARG K . n K 1 121 PHE 121 121 121 PHE PHE K . n K 1 122 SER 122 122 122 SER SER K . n K 1 123 CYS 123 123 123 CYS CYS K . n K 1 124 ASP 124 124 124 ASP ASP K . n K 1 125 VAL 125 125 125 VAL VAL K . n K 1 126 SER 126 126 126 SER SER K . n K 1 127 GLY 127 127 127 GLY GLY K . n K 1 128 VAL 128 128 128 VAL VAL K . n K 1 129 ASP 129 129 129 ASP ASP K . n K 1 130 THR 130 130 130 THR THR K . n K 1 131 GLU 131 131 131 GLU GLU K . n K 1 132 SER 132 132 132 SER SER K . n K 1 133 GLY 133 133 133 GLY GLY K . n K 1 134 ALA 134 134 134 ALA ALA K . n K 1 135 THR 135 135 135 THR THR K . n K 1 136 CYS 136 136 136 CYS CYS K . n K 1 137 ARG 137 137 137 ARG ARG K . n K 1 138 ILE 138 138 138 ILE ILE K . n K 1 139 LYS 139 139 139 LYS LYS K . n K 1 140 ILE 140 140 140 ILE ILE K . n K 1 141 GLY 141 141 141 GLY GLY K . n K 1 142 SER 142 142 142 SER SER K . n K 1 143 TRP 143 143 143 TRP TRP K . n K 1 144 THR 144 144 144 THR THR K . n K 1 145 HIS 145 145 145 HIS HIS K . n K 1 146 HIS 146 146 146 HIS HIS K . n K 1 147 SER 147 147 147 SER SER K . n K 1 148 ARG 148 148 148 ARG ARG K . n K 1 149 GLU 149 149 149 GLU GLU K . n K 1 150 ILE 150 150 150 ILE ILE K . n K 1 151 SER 151 151 151 SER SER K . n K 1 152 VAL 152 152 152 VAL VAL K . n K 1 153 ASP 153 153 153 ASP ASP K . n K 1 154 PRO 154 154 154 PRO PRO K . n K 1 155 THR 155 155 155 THR THR K . n K 1 156 THR 156 156 ? ? ? K . n K 1 157 GLU 157 157 ? ? ? K . n K 1 158 ASN 158 158 ? ? ? K . n K 1 159 SER 159 159 ? ? ? K . n K 1 160 ASP 160 160 ? ? ? K . n K 1 161 ASP 161 161 161 ASP ASP K . n K 1 162 SER 162 162 162 SER SER K . n K 1 163 GLU 163 163 163 GLU GLU K . n K 1 164 TYR 164 164 164 TYR TYR K . n K 1 165 PHE 165 165 165 PHE PHE K . n K 1 166 SER 166 166 166 SER SER K . n K 1 167 GLN 167 167 167 GLN GLN K . n K 1 168 TYR 168 168 168 TYR TYR K . n K 1 169 SER 169 169 169 SER SER K . n K 1 170 ARG 170 170 170 ARG ARG K . n K 1 171 PHE 171 171 171 PHE PHE K . n K 1 172 GLU 172 172 172 GLU GLU K . n K 1 173 ILE 173 173 173 ILE ILE K . n K 1 174 LEU 174 174 174 LEU LEU K . n K 1 175 ASP 175 175 175 ASP ASP K . n K 1 176 VAL 176 176 176 VAL VAL K . n K 1 177 THR 177 177 177 THR THR K . n K 1 178 GLN 178 178 178 GLN GLN K . n K 1 179 LYS 179 179 179 LYS LYS K . n K 1 180 LYS 180 180 180 LYS LYS K . n K 1 181 ASN 181 181 181 ASN ASN K . n K 1 182 SER 182 182 182 SER SER K . n K 1 183 VAL 183 183 183 VAL VAL K . n K 1 184 THR 184 184 184 THR THR K . n K 1 185 TYR 185 185 185 TYR TYR K . n K 1 186 SER 186 186 186 SER SER K . n K 1 187 CYS 187 187 187 CYS CYS K . n K 1 188 CYS 188 188 188 CYS CYS K . n K 1 189 PRO 189 189 189 PRO PRO K . n K 1 190 GLU 190 190 190 GLU GLU K . n K 1 191 ALA 191 191 191 ALA ALA K . n K 1 192 TYR 192 192 192 TYR TYR K . n K 1 193 GLU 193 193 193 GLU GLU K . n K 1 194 ASP 194 194 194 ASP ASP K . n K 1 195 VAL 195 195 195 VAL VAL K . n K 1 196 GLU 196 196 196 GLU GLU K . n K 1 197 VAL 197 197 197 VAL VAL K . n K 1 198 SER 198 198 198 SER SER K . n K 1 199 LEU 199 199 199 LEU LEU K . n K 1 200 ASN 200 200 200 ASN ASN K . n K 1 201 PHE 201 201 201 PHE PHE K . n K 1 202 ARG 202 202 202 ARG ARG K . n K 1 203 LYS 203 203 203 LYS LYS K . n K 1 204 LYS 204 204 204 LYS LYS K . n K 1 205 GLY 205 205 ? ? ? K . n K 1 206 ARG 206 206 ? ? ? K . n K 1 207 SER 207 207 ? ? ? K . n K 1 208 GLU 208 208 ? ? ? K . n K 1 209 ILE 209 209 ? ? ? K . n K 1 210 LEU 210 210 ? ? ? K . n L 1 1 LEU 1 1 1 LEU LEU L . n L 1 2 ASP 2 2 2 ASP ASP L . n L 1 3 ARG 3 3 3 ARG ARG L . n L 1 4 ALA 4 4 4 ALA ALA L . n L 1 5 ASP 5 5 5 ASP ASP L . n L 1 6 ILE 6 6 6 ILE ILE L . n L 1 7 LEU 7 7 7 LEU LEU L . n L 1 8 TYR 8 8 8 TYR TYR L . n L 1 9 ASN 9 9 9 ASN ASN L . n L 1 10 ILE 10 10 10 ILE ILE L . n L 1 11 ARG 11 11 11 ARG ARG L . n L 1 12 GLN 12 12 12 GLN GLN L . n L 1 13 THR 13 13 13 THR THR L . n L 1 14 SER 14 14 14 SER SER L . n L 1 15 ARG 15 15 15 ARG ARG L . n L 1 16 PRO 16 16 16 PRO PRO L . n L 1 17 ASP 17 17 17 ASP ASP L . n L 1 18 VAL 18 18 18 VAL VAL L . n L 1 19 ILE 19 19 19 ILE ILE L . n L 1 20 PRO 20 20 20 PRO PRO L . n L 1 21 THR 21 21 21 THR THR L . n L 1 22 GLN 22 22 22 GLN GLN L . n L 1 23 ARG 23 23 23 ARG ARG L . n L 1 24 ASP 24 24 24 ASP ASP L . n L 1 25 ARG 25 25 25 ARG ARG L . n L 1 26 PRO 26 26 26 PRO PRO L . n L 1 27 VAL 27 27 27 VAL VAL L . n L 1 28 ALA 28 28 28 ALA ALA L . n L 1 29 VAL 29 29 29 VAL VAL L . n L 1 30 SER 30 30 30 SER SER L . n L 1 31 VAL 31 31 31 VAL VAL L . n L 1 32 SER 32 32 32 SER SER L . n L 1 33 LEU 33 33 33 LEU LEU L . n L 1 34 LYS 34 34 34 LYS LYS L . n L 1 35 PHE 35 35 35 PHE PHE L . n L 1 36 ILE 36 36 36 ILE ILE L . n L 1 37 ASN 37 37 37 ASN ASN L . n L 1 38 ILE 38 38 38 ILE ILE L . n L 1 39 LEU 39 39 39 LEU LEU L . n L 1 40 GLU 40 40 40 GLU GLU L . n L 1 41 VAL 41 41 41 VAL VAL L . n L 1 42 ASN 42 42 42 ASN ASN L . n L 1 43 GLU 43 43 43 GLU GLU L . n L 1 44 ILE 44 44 44 ILE ILE L . n L 1 45 THR 45 45 45 THR THR L . n L 1 46 ASN 46 46 46 ASN ASN L . n L 1 47 GLU 47 47 47 GLU GLU L . n L 1 48 VAL 48 48 48 VAL VAL L . n L 1 49 ASP 49 49 49 ASP ASP L . n L 1 50 VAL 50 50 50 VAL VAL L . n L 1 51 VAL 51 51 51 VAL VAL L . n L 1 52 PHE 52 52 52 PHE PHE L . n L 1 53 TRP 53 53 53 TRP TRP L . n L 1 54 GLN 54 54 54 GLN GLN L . n L 1 55 GLN 55 55 55 GLN GLN L . n L 1 56 THR 56 56 56 THR THR L . n L 1 57 THR 57 57 57 THR THR L . n L 1 58 TRP 58 58 58 TRP TRP L . n L 1 59 SER 59 59 59 SER SER L . n L 1 60 ASP 60 60 60 ASP ASP L . n L 1 61 ARG 61 61 61 ARG ARG L . n L 1 62 THR 62 62 62 THR THR L . n L 1 63 LEU 63 63 63 LEU LEU L . n L 1 64 ALA 64 64 64 ALA ALA L . n L 1 65 TRP 65 65 65 TRP TRP L . n L 1 66 ASN 66 66 66 ASN ASN L . n L 1 67 SER 67 67 67 SER SER L . n L 1 68 SER 68 68 68 SER SER L . n L 1 69 HIS 69 69 69 HIS HIS L . n L 1 70 SER 70 70 70 SER SER L . n L 1 71 PRO 71 71 71 PRO PRO L . n L 1 72 ASP 72 72 72 ASP ASP L . n L 1 73 GLN 73 73 73 GLN GLN L . n L 1 74 VAL 74 74 74 VAL VAL L . n L 1 75 SER 75 75 75 SER SER L . n L 1 76 VAL 76 76 76 VAL VAL L . n L 1 77 PRO 77 77 77 PRO PRO L . n L 1 78 ILE 78 78 78 ILE ILE L . n L 1 79 SER 79 79 79 SER SER L . n L 1 80 SER 80 80 80 SER SER L . n L 1 81 LEU 81 81 81 LEU LEU L . n L 1 82 TRP 82 82 82 TRP TRP L . n L 1 83 VAL 83 83 83 VAL VAL L . n L 1 84 PRO 84 84 84 PRO PRO L . n L 1 85 ASP 85 85 85 ASP ASP L . n L 1 86 LEU 86 86 86 LEU LEU L . n L 1 87 ALA 87 87 87 ALA ALA L . n L 1 88 ALA 88 88 88 ALA ALA L . n L 1 89 TYR 89 89 89 TYR TYR L . n L 1 90 ASN 90 90 90 ASN ASN L . n L 1 91 ALA 91 91 91 ALA ALA L . n L 1 92 ILE 92 92 92 ILE ILE L . n L 1 93 SER 93 93 93 SER SER L . n L 1 94 LYS 94 94 94 LYS LYS L . n L 1 95 PRO 95 95 95 PRO PRO L . n L 1 96 GLU 96 96 96 GLU GLU L . n L 1 97 VAL 97 97 97 VAL VAL L . n L 1 98 LEU 98 98 98 LEU LEU L . n L 1 99 THR 99 99 99 THR THR L . n L 1 100 PRO 100 100 100 PRO PRO L . n L 1 101 GLN 101 101 101 GLN GLN L . n L 1 102 LEU 102 102 102 LEU LEU L . n L 1 103 ALA 103 103 103 ALA ALA L . n L 1 104 ARG 104 104 104 ARG ARG L . n L 1 105 VAL 105 105 105 VAL VAL L . n L 1 106 VAL 106 106 106 VAL VAL L . n L 1 107 SER 107 107 107 SER SER L . n L 1 108 ASP 108 108 108 ASP ASP L . n L 1 109 GLY 109 109 109 GLY GLY L . n L 1 110 GLU 110 110 110 GLU GLU L . n L 1 111 VAL 111 111 111 VAL VAL L . n L 1 112 LEU 112 112 112 LEU LEU L . n L 1 113 TYR 113 113 113 TYR TYR L . n L 1 114 MET 114 114 114 MET MET L . n L 1 115 PRO 115 115 115 PRO PRO L . n L 1 116 SER 116 116 116 SER SER L . n L 1 117 ILE 117 117 117 ILE ILE L . n L 1 118 ARG 118 118 118 ARG ARG L . n L 1 119 GLN 119 119 119 GLN GLN L . n L 1 120 ARG 120 120 120 ARG ARG L . n L 1 121 PHE 121 121 121 PHE PHE L . n L 1 122 SER 122 122 122 SER SER L . n L 1 123 CYS 123 123 123 CYS CYS L . n L 1 124 ASP 124 124 124 ASP ASP L . n L 1 125 VAL 125 125 125 VAL VAL L . n L 1 126 SER 126 126 126 SER SER L . n L 1 127 GLY 127 127 127 GLY GLY L . n L 1 128 VAL 128 128 128 VAL VAL L . n L 1 129 ASP 129 129 129 ASP ASP L . n L 1 130 THR 130 130 130 THR THR L . n L 1 131 GLU 131 131 131 GLU GLU L . n L 1 132 SER 132 132 132 SER SER L . n L 1 133 GLY 133 133 133 GLY GLY L . n L 1 134 ALA 134 134 134 ALA ALA L . n L 1 135 THR 135 135 135 THR THR L . n L 1 136 CYS 136 136 136 CYS CYS L . n L 1 137 ARG 137 137 137 ARG ARG L . n L 1 138 ILE 138 138 138 ILE ILE L . n L 1 139 LYS 139 139 139 LYS LYS L . n L 1 140 ILE 140 140 140 ILE ILE L . n L 1 141 GLY 141 141 141 GLY GLY L . n L 1 142 SER 142 142 142 SER SER L . n L 1 143 TRP 143 143 143 TRP TRP L . n L 1 144 THR 144 144 144 THR THR L . n L 1 145 HIS 145 145 145 HIS HIS L . n L 1 146 HIS 146 146 146 HIS HIS L . n L 1 147 SER 147 147 147 SER SER L . n L 1 148 ARG 148 148 148 ARG ARG L . n L 1 149 GLU 149 149 149 GLU GLU L . n L 1 150 ILE 150 150 150 ILE ILE L . n L 1 151 SER 151 151 151 SER SER L . n L 1 152 VAL 152 152 152 VAL VAL L . n L 1 153 ASP 153 153 153 ASP ASP L . n L 1 154 PRO 154 154 154 PRO PRO L . n L 1 155 THR 155 155 155 THR THR L . n L 1 156 THR 156 156 ? ? ? L . n L 1 157 GLU 157 157 ? ? ? L . n L 1 158 ASN 158 158 ? ? ? L . n L 1 159 SER 159 159 ? ? ? L . n L 1 160 ASP 160 160 ? ? ? L . n L 1 161 ASP 161 161 161 ASP ASP L . n L 1 162 SER 162 162 162 SER SER L . n L 1 163 GLU 163 163 163 GLU GLU L . n L 1 164 TYR 164 164 164 TYR TYR L . n L 1 165 PHE 165 165 165 PHE PHE L . n L 1 166 SER 166 166 166 SER SER L . n L 1 167 GLN 167 167 167 GLN GLN L . n L 1 168 TYR 168 168 168 TYR TYR L . n L 1 169 SER 169 169 169 SER SER L . n L 1 170 ARG 170 170 170 ARG ARG L . n L 1 171 PHE 171 171 171 PHE PHE L . n L 1 172 GLU 172 172 172 GLU GLU L . n L 1 173 ILE 173 173 173 ILE ILE L . n L 1 174 LEU 174 174 174 LEU LEU L . n L 1 175 ASP 175 175 175 ASP ASP L . n L 1 176 VAL 176 176 176 VAL VAL L . n L 1 177 THR 177 177 177 THR THR L . n L 1 178 GLN 178 178 178 GLN GLN L . n L 1 179 LYS 179 179 179 LYS LYS L . n L 1 180 LYS 180 180 180 LYS LYS L . n L 1 181 ASN 181 181 181 ASN ASN L . n L 1 182 SER 182 182 182 SER SER L . n L 1 183 VAL 183 183 183 VAL VAL L . n L 1 184 THR 184 184 184 THR THR L . n L 1 185 TYR 185 185 185 TYR TYR L . n L 1 186 SER 186 186 186 SER SER L . n L 1 187 CYS 187 187 187 CYS CYS L . n L 1 188 CYS 188 188 188 CYS CYS L . n L 1 189 PRO 189 189 189 PRO PRO L . n L 1 190 GLU 190 190 190 GLU GLU L . n L 1 191 ALA 191 191 191 ALA ALA L . n L 1 192 TYR 192 192 192 TYR TYR L . n L 1 193 GLU 193 193 193 GLU GLU L . n L 1 194 ASP 194 194 194 ASP ASP L . n L 1 195 VAL 195 195 195 VAL VAL L . n L 1 196 GLU 196 196 196 GLU GLU L . n L 1 197 VAL 197 197 197 VAL VAL L . n L 1 198 SER 198 198 198 SER SER L . n L 1 199 LEU 199 199 199 LEU LEU L . n L 1 200 ASN 200 200 200 ASN ASN L . n L 1 201 PHE 201 201 201 PHE PHE L . n L 1 202 ARG 202 202 202 ARG ARG L . n L 1 203 LYS 203 203 203 LYS LYS L . n L 1 204 LYS 204 204 204 LYS LYS L . n L 1 205 GLY 205 205 ? ? ? L . n L 1 206 ARG 206 206 ? ? ? L . n L 1 207 SER 207 207 ? ? ? L . n L 1 208 GLU 208 208 ? ? ? L . n L 1 209 ILE 209 209 ? ? ? L . n L 1 210 LEU 210 210 ? ? ? L . n M 1 1 LEU 1 1 1 LEU LEU M . n M 1 2 ASP 2 2 2 ASP ASP M . n M 1 3 ARG 3 3 3 ARG ARG M . n M 1 4 ALA 4 4 4 ALA ALA M . n M 1 5 ASP 5 5 5 ASP ASP M . n M 1 6 ILE 6 6 6 ILE ILE M . n M 1 7 LEU 7 7 7 LEU LEU M . n M 1 8 TYR 8 8 8 TYR TYR M . n M 1 9 ASN 9 9 9 ASN ASN M . n M 1 10 ILE 10 10 10 ILE ILE M . n M 1 11 ARG 11 11 11 ARG ARG M . n M 1 12 GLN 12 12 12 GLN GLN M . n M 1 13 THR 13 13 13 THR THR M . n M 1 14 SER 14 14 14 SER SER M . n M 1 15 ARG 15 15 15 ARG ARG M . n M 1 16 PRO 16 16 16 PRO PRO M . n M 1 17 ASP 17 17 17 ASP ASP M . n M 1 18 VAL 18 18 18 VAL VAL M . n M 1 19 ILE 19 19 19 ILE ILE M . n M 1 20 PRO 20 20 20 PRO PRO M . n M 1 21 THR 21 21 21 THR THR M . n M 1 22 GLN 22 22 22 GLN GLN M . n M 1 23 ARG 23 23 23 ARG ARG M . n M 1 24 ASP 24 24 24 ASP ASP M . n M 1 25 ARG 25 25 25 ARG ARG M . n M 1 26 PRO 26 26 26 PRO PRO M . n M 1 27 VAL 27 27 27 VAL VAL M . n M 1 28 ALA 28 28 28 ALA ALA M . n M 1 29 VAL 29 29 29 VAL VAL M . n M 1 30 SER 30 30 30 SER SER M . n M 1 31 VAL 31 31 31 VAL VAL M . n M 1 32 SER 32 32 32 SER SER M . n M 1 33 LEU 33 33 33 LEU LEU M . n M 1 34 LYS 34 34 34 LYS LYS M . n M 1 35 PHE 35 35 35 PHE PHE M . n M 1 36 ILE 36 36 36 ILE ILE M . n M 1 37 ASN 37 37 37 ASN ASN M . n M 1 38 ILE 38 38 38 ILE ILE M . n M 1 39 LEU 39 39 39 LEU LEU M . n M 1 40 GLU 40 40 40 GLU GLU M . n M 1 41 VAL 41 41 41 VAL VAL M . n M 1 42 ASN 42 42 42 ASN ASN M . n M 1 43 GLU 43 43 43 GLU GLU M . n M 1 44 ILE 44 44 44 ILE ILE M . n M 1 45 THR 45 45 45 THR THR M . n M 1 46 ASN 46 46 46 ASN ASN M . n M 1 47 GLU 47 47 47 GLU GLU M . n M 1 48 VAL 48 48 48 VAL VAL M . n M 1 49 ASP 49 49 49 ASP ASP M . n M 1 50 VAL 50 50 50 VAL VAL M . n M 1 51 VAL 51 51 51 VAL VAL M . n M 1 52 PHE 52 52 52 PHE PHE M . n M 1 53 TRP 53 53 53 TRP TRP M . n M 1 54 GLN 54 54 54 GLN GLN M . n M 1 55 GLN 55 55 55 GLN GLN M . n M 1 56 THR 56 56 56 THR THR M . n M 1 57 THR 57 57 57 THR THR M . n M 1 58 TRP 58 58 58 TRP TRP M . n M 1 59 SER 59 59 59 SER SER M . n M 1 60 ASP 60 60 60 ASP ASP M . n M 1 61 ARG 61 61 61 ARG ARG M . n M 1 62 THR 62 62 62 THR THR M . n M 1 63 LEU 63 63 63 LEU LEU M . n M 1 64 ALA 64 64 64 ALA ALA M . n M 1 65 TRP 65 65 65 TRP TRP M . n M 1 66 ASN 66 66 66 ASN ASN M . n M 1 67 SER 67 67 67 SER SER M . n M 1 68 SER 68 68 68 SER SER M . n M 1 69 HIS 69 69 69 HIS HIS M . n M 1 70 SER 70 70 70 SER SER M . n M 1 71 PRO 71 71 71 PRO PRO M . n M 1 72 ASP 72 72 72 ASP ASP M . n M 1 73 GLN 73 73 73 GLN GLN M . n M 1 74 VAL 74 74 74 VAL VAL M . n M 1 75 SER 75 75 75 SER SER M . n M 1 76 VAL 76 76 76 VAL VAL M . n M 1 77 PRO 77 77 77 PRO PRO M . n M 1 78 ILE 78 78 78 ILE ILE M . n M 1 79 SER 79 79 79 SER SER M . n M 1 80 SER 80 80 80 SER SER M . n M 1 81 LEU 81 81 81 LEU LEU M . n M 1 82 TRP 82 82 82 TRP TRP M . n M 1 83 VAL 83 83 83 VAL VAL M . n M 1 84 PRO 84 84 84 PRO PRO M . n M 1 85 ASP 85 85 85 ASP ASP M . n M 1 86 LEU 86 86 86 LEU LEU M . n M 1 87 ALA 87 87 87 ALA ALA M . n M 1 88 ALA 88 88 88 ALA ALA M . n M 1 89 TYR 89 89 89 TYR TYR M . n M 1 90 ASN 90 90 90 ASN ASN M . n M 1 91 ALA 91 91 91 ALA ALA M . n M 1 92 ILE 92 92 92 ILE ILE M . n M 1 93 SER 93 93 93 SER SER M . n M 1 94 LYS 94 94 94 LYS LYS M . n M 1 95 PRO 95 95 95 PRO PRO M . n M 1 96 GLU 96 96 96 GLU GLU M . n M 1 97 VAL 97 97 97 VAL VAL M . n M 1 98 LEU 98 98 98 LEU LEU M . n M 1 99 THR 99 99 99 THR THR M . n M 1 100 PRO 100 100 100 PRO PRO M . n M 1 101 GLN 101 101 101 GLN GLN M . n M 1 102 LEU 102 102 102 LEU LEU M . n M 1 103 ALA 103 103 103 ALA ALA M . n M 1 104 ARG 104 104 104 ARG ARG M . n M 1 105 VAL 105 105 105 VAL VAL M . n M 1 106 VAL 106 106 106 VAL VAL M . n M 1 107 SER 107 107 107 SER SER M . n M 1 108 ASP 108 108 108 ASP ASP M . n M 1 109 GLY 109 109 109 GLY GLY M . n M 1 110 GLU 110 110 110 GLU GLU M . n M 1 111 VAL 111 111 111 VAL VAL M . n M 1 112 LEU 112 112 112 LEU LEU M . n M 1 113 TYR 113 113 113 TYR TYR M . n M 1 114 MET 114 114 114 MET MET M . n M 1 115 PRO 115 115 115 PRO PRO M . n M 1 116 SER 116 116 116 SER SER M . n M 1 117 ILE 117 117 117 ILE ILE M . n M 1 118 ARG 118 118 118 ARG ARG M . n M 1 119 GLN 119 119 119 GLN GLN M . n M 1 120 ARG 120 120 120 ARG ARG M . n M 1 121 PHE 121 121 121 PHE PHE M . n M 1 122 SER 122 122 122 SER SER M . n M 1 123 CYS 123 123 123 CYS CYS M . n M 1 124 ASP 124 124 124 ASP ASP M . n M 1 125 VAL 125 125 125 VAL VAL M . n M 1 126 SER 126 126 126 SER SER M . n M 1 127 GLY 127 127 127 GLY GLY M . n M 1 128 VAL 128 128 128 VAL VAL M . n M 1 129 ASP 129 129 129 ASP ASP M . n M 1 130 THR 130 130 130 THR THR M . n M 1 131 GLU 131 131 131 GLU GLU M . n M 1 132 SER 132 132 132 SER SER M . n M 1 133 GLY 133 133 133 GLY GLY M . n M 1 134 ALA 134 134 134 ALA ALA M . n M 1 135 THR 135 135 135 THR THR M . n M 1 136 CYS 136 136 136 CYS CYS M . n M 1 137 ARG 137 137 137 ARG ARG M . n M 1 138 ILE 138 138 138 ILE ILE M . n M 1 139 LYS 139 139 139 LYS LYS M . n M 1 140 ILE 140 140 140 ILE ILE M . n M 1 141 GLY 141 141 141 GLY GLY M . n M 1 142 SER 142 142 142 SER SER M . n M 1 143 TRP 143 143 143 TRP TRP M . n M 1 144 THR 144 144 144 THR THR M . n M 1 145 HIS 145 145 145 HIS HIS M . n M 1 146 HIS 146 146 146 HIS HIS M . n M 1 147 SER 147 147 147 SER SER M . n M 1 148 ARG 148 148 148 ARG ARG M . n M 1 149 GLU 149 149 149 GLU GLU M . n M 1 150 ILE 150 150 150 ILE ILE M . n M 1 151 SER 151 151 151 SER SER M . n M 1 152 VAL 152 152 152 VAL VAL M . n M 1 153 ASP 153 153 153 ASP ASP M . n M 1 154 PRO 154 154 154 PRO PRO M . n M 1 155 THR 155 155 155 THR THR M . n M 1 156 THR 156 156 ? ? ? M . n M 1 157 GLU 157 157 ? ? ? M . n M 1 158 ASN 158 158 ? ? ? M . n M 1 159 SER 159 159 ? ? ? M . n M 1 160 ASP 160 160 ? ? ? M . n M 1 161 ASP 161 161 161 ASP ASP M . n M 1 162 SER 162 162 162 SER SER M . n M 1 163 GLU 163 163 163 GLU GLU M . n M 1 164 TYR 164 164 164 TYR TYR M . n M 1 165 PHE 165 165 165 PHE PHE M . n M 1 166 SER 166 166 166 SER SER M . n M 1 167 GLN 167 167 167 GLN GLN M . n M 1 168 TYR 168 168 168 TYR TYR M . n M 1 169 SER 169 169 169 SER SER M . n M 1 170 ARG 170 170 170 ARG ARG M . n M 1 171 PHE 171 171 171 PHE PHE M . n M 1 172 GLU 172 172 172 GLU GLU M . n M 1 173 ILE 173 173 173 ILE ILE M . n M 1 174 LEU 174 174 174 LEU LEU M . n M 1 175 ASP 175 175 175 ASP ASP M . n M 1 176 VAL 176 176 176 VAL VAL M . n M 1 177 THR 177 177 177 THR THR M . n M 1 178 GLN 178 178 178 GLN GLN M . n M 1 179 LYS 179 179 179 LYS LYS M . n M 1 180 LYS 180 180 180 LYS LYS M . n M 1 181 ASN 181 181 181 ASN ASN M . n M 1 182 SER 182 182 182 SER SER M . n M 1 183 VAL 183 183 183 VAL VAL M . n M 1 184 THR 184 184 184 THR THR M . n M 1 185 TYR 185 185 185 TYR TYR M . n M 1 186 SER 186 186 186 SER SER M . n M 1 187 CYS 187 187 187 CYS CYS M . n M 1 188 CYS 188 188 188 CYS CYS M . n M 1 189 PRO 189 189 189 PRO PRO M . n M 1 190 GLU 190 190 190 GLU GLU M . n M 1 191 ALA 191 191 191 ALA ALA M . n M 1 192 TYR 192 192 192 TYR TYR M . n M 1 193 GLU 193 193 193 GLU GLU M . n M 1 194 ASP 194 194 194 ASP ASP M . n M 1 195 VAL 195 195 195 VAL VAL M . n M 1 196 GLU 196 196 196 GLU GLU M . n M 1 197 VAL 197 197 197 VAL VAL M . n M 1 198 SER 198 198 198 SER SER M . n M 1 199 LEU 199 199 199 LEU LEU M . n M 1 200 ASN 200 200 200 ASN ASN M . n M 1 201 PHE 201 201 201 PHE PHE M . n M 1 202 ARG 202 202 202 ARG ARG M . n M 1 203 LYS 203 203 203 LYS LYS M . n M 1 204 LYS 204 204 204 LYS LYS M . n M 1 205 GLY 205 205 ? ? ? M . n M 1 206 ARG 206 206 ? ? ? M . n M 1 207 SER 207 207 ? ? ? M . n M 1 208 GLU 208 208 ? ? ? M . n M 1 209 ILE 209 209 ? ? ? M . n M 1 210 LEU 210 210 ? ? ? M . n N 1 1 LEU 1 1 1 LEU LEU N . n N 1 2 ASP 2 2 2 ASP ASP N . n N 1 3 ARG 3 3 3 ARG ARG N . n N 1 4 ALA 4 4 4 ALA ALA N . n N 1 5 ASP 5 5 5 ASP ASP N . n N 1 6 ILE 6 6 6 ILE ILE N . n N 1 7 LEU 7 7 7 LEU LEU N . n N 1 8 TYR 8 8 8 TYR TYR N . n N 1 9 ASN 9 9 9 ASN ASN N . n N 1 10 ILE 10 10 10 ILE ILE N . n N 1 11 ARG 11 11 11 ARG ARG N . n N 1 12 GLN 12 12 12 GLN GLN N . n N 1 13 THR 13 13 13 THR THR N . n N 1 14 SER 14 14 14 SER SER N . n N 1 15 ARG 15 15 15 ARG ARG N . n N 1 16 PRO 16 16 16 PRO PRO N . n N 1 17 ASP 17 17 17 ASP ASP N . n N 1 18 VAL 18 18 18 VAL VAL N . n N 1 19 ILE 19 19 19 ILE ILE N . n N 1 20 PRO 20 20 20 PRO PRO N . n N 1 21 THR 21 21 21 THR THR N . n N 1 22 GLN 22 22 22 GLN GLN N . n N 1 23 ARG 23 23 23 ARG ARG N . n N 1 24 ASP 24 24 24 ASP ASP N . n N 1 25 ARG 25 25 25 ARG ARG N . n N 1 26 PRO 26 26 26 PRO PRO N . n N 1 27 VAL 27 27 27 VAL VAL N . n N 1 28 ALA 28 28 28 ALA ALA N . n N 1 29 VAL 29 29 29 VAL VAL N . n N 1 30 SER 30 30 30 SER SER N . n N 1 31 VAL 31 31 31 VAL VAL N . n N 1 32 SER 32 32 32 SER SER N . n N 1 33 LEU 33 33 33 LEU LEU N . n N 1 34 LYS 34 34 34 LYS LYS N . n N 1 35 PHE 35 35 35 PHE PHE N . n N 1 36 ILE 36 36 36 ILE ILE N . n N 1 37 ASN 37 37 37 ASN ASN N . n N 1 38 ILE 38 38 38 ILE ILE N . n N 1 39 LEU 39 39 39 LEU LEU N . n N 1 40 GLU 40 40 40 GLU GLU N . n N 1 41 VAL 41 41 41 VAL VAL N . n N 1 42 ASN 42 42 42 ASN ASN N . n N 1 43 GLU 43 43 43 GLU GLU N . n N 1 44 ILE 44 44 44 ILE ILE N . n N 1 45 THR 45 45 45 THR THR N . n N 1 46 ASN 46 46 46 ASN ASN N . n N 1 47 GLU 47 47 47 GLU GLU N . n N 1 48 VAL 48 48 48 VAL VAL N . n N 1 49 ASP 49 49 49 ASP ASP N . n N 1 50 VAL 50 50 50 VAL VAL N . n N 1 51 VAL 51 51 51 VAL VAL N . n N 1 52 PHE 52 52 52 PHE PHE N . n N 1 53 TRP 53 53 53 TRP TRP N . n N 1 54 GLN 54 54 54 GLN GLN N . n N 1 55 GLN 55 55 55 GLN GLN N . n N 1 56 THR 56 56 56 THR THR N . n N 1 57 THR 57 57 57 THR THR N . n N 1 58 TRP 58 58 58 TRP TRP N . n N 1 59 SER 59 59 59 SER SER N . n N 1 60 ASP 60 60 60 ASP ASP N . n N 1 61 ARG 61 61 61 ARG ARG N . n N 1 62 THR 62 62 62 THR THR N . n N 1 63 LEU 63 63 63 LEU LEU N . n N 1 64 ALA 64 64 64 ALA ALA N . n N 1 65 TRP 65 65 65 TRP TRP N . n N 1 66 ASN 66 66 66 ASN ASN N . n N 1 67 SER 67 67 67 SER SER N . n N 1 68 SER 68 68 68 SER SER N . n N 1 69 HIS 69 69 69 HIS HIS N . n N 1 70 SER 70 70 70 SER SER N . n N 1 71 PRO 71 71 71 PRO PRO N . n N 1 72 ASP 72 72 72 ASP ASP N . n N 1 73 GLN 73 73 73 GLN GLN N . n N 1 74 VAL 74 74 74 VAL VAL N . n N 1 75 SER 75 75 75 SER SER N . n N 1 76 VAL 76 76 76 VAL VAL N . n N 1 77 PRO 77 77 77 PRO PRO N . n N 1 78 ILE 78 78 78 ILE ILE N . n N 1 79 SER 79 79 79 SER SER N . n N 1 80 SER 80 80 80 SER SER N . n N 1 81 LEU 81 81 81 LEU LEU N . n N 1 82 TRP 82 82 82 TRP TRP N . n N 1 83 VAL 83 83 83 VAL VAL N . n N 1 84 PRO 84 84 84 PRO PRO N . n N 1 85 ASP 85 85 85 ASP ASP N . n N 1 86 LEU 86 86 86 LEU LEU N . n N 1 87 ALA 87 87 87 ALA ALA N . n N 1 88 ALA 88 88 88 ALA ALA N . n N 1 89 TYR 89 89 89 TYR TYR N . n N 1 90 ASN 90 90 90 ASN ASN N . n N 1 91 ALA 91 91 91 ALA ALA N . n N 1 92 ILE 92 92 92 ILE ILE N . n N 1 93 SER 93 93 93 SER SER N . n N 1 94 LYS 94 94 94 LYS LYS N . n N 1 95 PRO 95 95 95 PRO PRO N . n N 1 96 GLU 96 96 96 GLU GLU N . n N 1 97 VAL 97 97 97 VAL VAL N . n N 1 98 LEU 98 98 98 LEU LEU N . n N 1 99 THR 99 99 99 THR THR N . n N 1 100 PRO 100 100 100 PRO PRO N . n N 1 101 GLN 101 101 101 GLN GLN N . n N 1 102 LEU 102 102 102 LEU LEU N . n N 1 103 ALA 103 103 103 ALA ALA N . n N 1 104 ARG 104 104 104 ARG ARG N . n N 1 105 VAL 105 105 105 VAL VAL N . n N 1 106 VAL 106 106 106 VAL VAL N . n N 1 107 SER 107 107 107 SER SER N . n N 1 108 ASP 108 108 108 ASP ASP N . n N 1 109 GLY 109 109 109 GLY GLY N . n N 1 110 GLU 110 110 110 GLU GLU N . n N 1 111 VAL 111 111 111 VAL VAL N . n N 1 112 LEU 112 112 112 LEU LEU N . n N 1 113 TYR 113 113 113 TYR TYR N . n N 1 114 MET 114 114 114 MET MET N . n N 1 115 PRO 115 115 115 PRO PRO N . n N 1 116 SER 116 116 116 SER SER N . n N 1 117 ILE 117 117 117 ILE ILE N . n N 1 118 ARG 118 118 118 ARG ARG N . n N 1 119 GLN 119 119 119 GLN GLN N . n N 1 120 ARG 120 120 120 ARG ARG N . n N 1 121 PHE 121 121 121 PHE PHE N . n N 1 122 SER 122 122 122 SER SER N . n N 1 123 CYS 123 123 123 CYS CYS N . n N 1 124 ASP 124 124 124 ASP ASP N . n N 1 125 VAL 125 125 125 VAL VAL N . n N 1 126 SER 126 126 126 SER SER N . n N 1 127 GLY 127 127 127 GLY GLY N . n N 1 128 VAL 128 128 128 VAL VAL N . n N 1 129 ASP 129 129 129 ASP ASP N . n N 1 130 THR 130 130 130 THR THR N . n N 1 131 GLU 131 131 131 GLU GLU N . n N 1 132 SER 132 132 132 SER SER N . n N 1 133 GLY 133 133 133 GLY GLY N . n N 1 134 ALA 134 134 134 ALA ALA N . n N 1 135 THR 135 135 135 THR THR N . n N 1 136 CYS 136 136 136 CYS CYS N . n N 1 137 ARG 137 137 137 ARG ARG N . n N 1 138 ILE 138 138 138 ILE ILE N . n N 1 139 LYS 139 139 139 LYS LYS N . n N 1 140 ILE 140 140 140 ILE ILE N . n N 1 141 GLY 141 141 141 GLY GLY N . n N 1 142 SER 142 142 142 SER SER N . n N 1 143 TRP 143 143 143 TRP TRP N . n N 1 144 THR 144 144 144 THR THR N . n N 1 145 HIS 145 145 145 HIS HIS N . n N 1 146 HIS 146 146 146 HIS HIS N . n N 1 147 SER 147 147 147 SER SER N . n N 1 148 ARG 148 148 148 ARG ARG N . n N 1 149 GLU 149 149 149 GLU GLU N . n N 1 150 ILE 150 150 150 ILE ILE N . n N 1 151 SER 151 151 151 SER SER N . n N 1 152 VAL 152 152 152 VAL VAL N . n N 1 153 ASP 153 153 153 ASP ASP N . n N 1 154 PRO 154 154 154 PRO PRO N . n N 1 155 THR 155 155 155 THR THR N . n N 1 156 THR 156 156 ? ? ? N . n N 1 157 GLU 157 157 ? ? ? N . n N 1 158 ASN 158 158 ? ? ? N . n N 1 159 SER 159 159 ? ? ? N . n N 1 160 ASP 160 160 ? ? ? N . n N 1 161 ASP 161 161 ? ? ? N . n N 1 162 SER 162 162 ? ? ? N . n N 1 163 GLU 163 163 163 GLU GLU N . n N 1 164 TYR 164 164 164 TYR TYR N . n N 1 165 PHE 165 165 165 PHE PHE N . n N 1 166 SER 166 166 166 SER SER N . n N 1 167 GLN 167 167 167 GLN GLN N . n N 1 168 TYR 168 168 168 TYR TYR N . n N 1 169 SER 169 169 169 SER SER N . n N 1 170 ARG 170 170 170 ARG ARG N . n N 1 171 PHE 171 171 171 PHE PHE N . n N 1 172 GLU 172 172 172 GLU GLU N . n N 1 173 ILE 173 173 173 ILE ILE N . n N 1 174 LEU 174 174 174 LEU LEU N . n N 1 175 ASP 175 175 175 ASP ASP N . n N 1 176 VAL 176 176 176 VAL VAL N . n N 1 177 THR 177 177 177 THR THR N . n N 1 178 GLN 178 178 178 GLN GLN N . n N 1 179 LYS 179 179 179 LYS LYS N . n N 1 180 LYS 180 180 180 LYS LYS N . n N 1 181 ASN 181 181 181 ASN ASN N . n N 1 182 SER 182 182 182 SER SER N . n N 1 183 VAL 183 183 183 VAL VAL N . n N 1 184 THR 184 184 184 THR THR N . n N 1 185 TYR 185 185 185 TYR TYR N . n N 1 186 SER 186 186 186 SER SER N . n N 1 187 CYS 187 187 187 CYS CYS N . n N 1 188 CYS 188 188 188 CYS CYS N . n N 1 189 PRO 189 189 189 PRO PRO N . n N 1 190 GLU 190 190 190 GLU GLU N . n N 1 191 ALA 191 191 191 ALA ALA N . n N 1 192 TYR 192 192 192 TYR TYR N . n N 1 193 GLU 193 193 193 GLU GLU N . n N 1 194 ASP 194 194 194 ASP ASP N . n N 1 195 VAL 195 195 195 VAL VAL N . n N 1 196 GLU 196 196 196 GLU GLU N . n N 1 197 VAL 197 197 197 VAL VAL N . n N 1 198 SER 198 198 198 SER SER N . n N 1 199 LEU 199 199 199 LEU LEU N . n N 1 200 ASN 200 200 200 ASN ASN N . n N 1 201 PHE 201 201 201 PHE PHE N . n N 1 202 ARG 202 202 202 ARG ARG N . n N 1 203 LYS 203 203 203 LYS LYS N . n N 1 204 LYS 204 204 204 LYS LYS N . n N 1 205 GLY 205 205 ? ? ? N . n N 1 206 ARG 206 206 ? ? ? N . n N 1 207 SER 207 207 ? ? ? N . n N 1 208 GLU 208 208 ? ? ? N . n N 1 209 ILE 209 209 ? ? ? N . n N 1 210 LEU 210 210 ? ? ? N . n O 1 1 LEU 1 1 1 LEU LEU O . n O 1 2 ASP 2 2 2 ASP ASP O . n O 1 3 ARG 3 3 3 ARG ARG O . n O 1 4 ALA 4 4 4 ALA ALA O . n O 1 5 ASP 5 5 5 ASP ASP O . n O 1 6 ILE 6 6 6 ILE ILE O . n O 1 7 LEU 7 7 7 LEU LEU O . n O 1 8 TYR 8 8 8 TYR TYR O . n O 1 9 ASN 9 9 9 ASN ASN O . n O 1 10 ILE 10 10 10 ILE ILE O . n O 1 11 ARG 11 11 11 ARG ARG O . n O 1 12 GLN 12 12 12 GLN GLN O . n O 1 13 THR 13 13 13 THR THR O . n O 1 14 SER 14 14 14 SER SER O . n O 1 15 ARG 15 15 15 ARG ARG O . n O 1 16 PRO 16 16 16 PRO PRO O . n O 1 17 ASP 17 17 17 ASP ASP O . n O 1 18 VAL 18 18 18 VAL VAL O . n O 1 19 ILE 19 19 19 ILE ILE O . n O 1 20 PRO 20 20 20 PRO PRO O . n O 1 21 THR 21 21 21 THR THR O . n O 1 22 GLN 22 22 22 GLN GLN O . n O 1 23 ARG 23 23 23 ARG ARG O . n O 1 24 ASP 24 24 24 ASP ASP O . n O 1 25 ARG 25 25 25 ARG ARG O . n O 1 26 PRO 26 26 26 PRO PRO O . n O 1 27 VAL 27 27 27 VAL VAL O . n O 1 28 ALA 28 28 28 ALA ALA O . n O 1 29 VAL 29 29 29 VAL VAL O . n O 1 30 SER 30 30 30 SER SER O . n O 1 31 VAL 31 31 31 VAL VAL O . n O 1 32 SER 32 32 32 SER SER O . n O 1 33 LEU 33 33 33 LEU LEU O . n O 1 34 LYS 34 34 34 LYS LYS O . n O 1 35 PHE 35 35 35 PHE PHE O . n O 1 36 ILE 36 36 36 ILE ILE O . n O 1 37 ASN 37 37 37 ASN ASN O . n O 1 38 ILE 38 38 38 ILE ILE O . n O 1 39 LEU 39 39 39 LEU LEU O . n O 1 40 GLU 40 40 40 GLU GLU O . n O 1 41 VAL 41 41 41 VAL VAL O . n O 1 42 ASN 42 42 42 ASN ASN O . n O 1 43 GLU 43 43 43 GLU GLU O . n O 1 44 ILE 44 44 44 ILE ILE O . n O 1 45 THR 45 45 45 THR THR O . n O 1 46 ASN 46 46 46 ASN ASN O . n O 1 47 GLU 47 47 47 GLU GLU O . n O 1 48 VAL 48 48 48 VAL VAL O . n O 1 49 ASP 49 49 49 ASP ASP O . n O 1 50 VAL 50 50 50 VAL VAL O . n O 1 51 VAL 51 51 51 VAL VAL O . n O 1 52 PHE 52 52 52 PHE PHE O . n O 1 53 TRP 53 53 53 TRP TRP O . n O 1 54 GLN 54 54 54 GLN GLN O . n O 1 55 GLN 55 55 55 GLN GLN O . n O 1 56 THR 56 56 56 THR THR O . n O 1 57 THR 57 57 57 THR THR O . n O 1 58 TRP 58 58 58 TRP TRP O . n O 1 59 SER 59 59 59 SER SER O . n O 1 60 ASP 60 60 60 ASP ASP O . n O 1 61 ARG 61 61 61 ARG ARG O . n O 1 62 THR 62 62 62 THR THR O . n O 1 63 LEU 63 63 63 LEU LEU O . n O 1 64 ALA 64 64 64 ALA ALA O . n O 1 65 TRP 65 65 65 TRP TRP O . n O 1 66 ASN 66 66 66 ASN ASN O . n O 1 67 SER 67 67 67 SER SER O . n O 1 68 SER 68 68 68 SER SER O . n O 1 69 HIS 69 69 69 HIS HIS O . n O 1 70 SER 70 70 70 SER SER O . n O 1 71 PRO 71 71 71 PRO PRO O . n O 1 72 ASP 72 72 72 ASP ASP O . n O 1 73 GLN 73 73 73 GLN GLN O . n O 1 74 VAL 74 74 74 VAL VAL O . n O 1 75 SER 75 75 75 SER SER O . n O 1 76 VAL 76 76 76 VAL VAL O . n O 1 77 PRO 77 77 77 PRO PRO O . n O 1 78 ILE 78 78 78 ILE ILE O . n O 1 79 SER 79 79 79 SER SER O . n O 1 80 SER 80 80 80 SER SER O . n O 1 81 LEU 81 81 81 LEU LEU O . n O 1 82 TRP 82 82 82 TRP TRP O . n O 1 83 VAL 83 83 83 VAL VAL O . n O 1 84 PRO 84 84 84 PRO PRO O . n O 1 85 ASP 85 85 85 ASP ASP O . n O 1 86 LEU 86 86 86 LEU LEU O . n O 1 87 ALA 87 87 87 ALA ALA O . n O 1 88 ALA 88 88 88 ALA ALA O . n O 1 89 TYR 89 89 89 TYR TYR O . n O 1 90 ASN 90 90 90 ASN ASN O . n O 1 91 ALA 91 91 91 ALA ALA O . n O 1 92 ILE 92 92 92 ILE ILE O . n O 1 93 SER 93 93 93 SER SER O . n O 1 94 LYS 94 94 94 LYS LYS O . n O 1 95 PRO 95 95 95 PRO PRO O . n O 1 96 GLU 96 96 96 GLU GLU O . n O 1 97 VAL 97 97 97 VAL VAL O . n O 1 98 LEU 98 98 98 LEU LEU O . n O 1 99 THR 99 99 99 THR THR O . n O 1 100 PRO 100 100 100 PRO PRO O . n O 1 101 GLN 101 101 101 GLN GLN O . n O 1 102 LEU 102 102 102 LEU LEU O . n O 1 103 ALA 103 103 103 ALA ALA O . n O 1 104 ARG 104 104 104 ARG ARG O . n O 1 105 VAL 105 105 105 VAL VAL O . n O 1 106 VAL 106 106 106 VAL VAL O . n O 1 107 SER 107 107 107 SER SER O . n O 1 108 ASP 108 108 108 ASP ASP O . n O 1 109 GLY 109 109 109 GLY GLY O . n O 1 110 GLU 110 110 110 GLU GLU O . n O 1 111 VAL 111 111 111 VAL VAL O . n O 1 112 LEU 112 112 112 LEU LEU O . n O 1 113 TYR 113 113 113 TYR TYR O . n O 1 114 MET 114 114 114 MET MET O . n O 1 115 PRO 115 115 115 PRO PRO O . n O 1 116 SER 116 116 116 SER SER O . n O 1 117 ILE 117 117 117 ILE ILE O . n O 1 118 ARG 118 118 118 ARG ARG O . n O 1 119 GLN 119 119 119 GLN GLN O . n O 1 120 ARG 120 120 120 ARG ARG O . n O 1 121 PHE 121 121 121 PHE PHE O . n O 1 122 SER 122 122 122 SER SER O . n O 1 123 CYS 123 123 123 CYS CYS O . n O 1 124 ASP 124 124 124 ASP ASP O . n O 1 125 VAL 125 125 125 VAL VAL O . n O 1 126 SER 126 126 126 SER SER O . n O 1 127 GLY 127 127 127 GLY GLY O . n O 1 128 VAL 128 128 128 VAL VAL O . n O 1 129 ASP 129 129 129 ASP ASP O . n O 1 130 THR 130 130 130 THR THR O . n O 1 131 GLU 131 131 131 GLU GLU O . n O 1 132 SER 132 132 132 SER SER O . n O 1 133 GLY 133 133 133 GLY GLY O . n O 1 134 ALA 134 134 134 ALA ALA O . n O 1 135 THR 135 135 135 THR THR O . n O 1 136 CYS 136 136 136 CYS CYS O . n O 1 137 ARG 137 137 137 ARG ARG O . n O 1 138 ILE 138 138 138 ILE ILE O . n O 1 139 LYS 139 139 139 LYS LYS O . n O 1 140 ILE 140 140 140 ILE ILE O . n O 1 141 GLY 141 141 141 GLY GLY O . n O 1 142 SER 142 142 142 SER SER O . n O 1 143 TRP 143 143 143 TRP TRP O . n O 1 144 THR 144 144 144 THR THR O . n O 1 145 HIS 145 145 145 HIS HIS O . n O 1 146 HIS 146 146 146 HIS HIS O . n O 1 147 SER 147 147 147 SER SER O . n O 1 148 ARG 148 148 148 ARG ARG O . n O 1 149 GLU 149 149 149 GLU GLU O . n O 1 150 ILE 150 150 150 ILE ILE O . n O 1 151 SER 151 151 151 SER SER O . n O 1 152 VAL 152 152 152 VAL VAL O . n O 1 153 ASP 153 153 153 ASP ASP O . n O 1 154 PRO 154 154 154 PRO PRO O . n O 1 155 THR 155 155 155 THR THR O . n O 1 156 THR 156 156 ? ? ? O . n O 1 157 GLU 157 157 ? ? ? O . n O 1 158 ASN 158 158 ? ? ? O . n O 1 159 SER 159 159 ? ? ? O . n O 1 160 ASP 160 160 ? ? ? O . n O 1 161 ASP 161 161 161 ASP ASP O . n O 1 162 SER 162 162 162 SER SER O . n O 1 163 GLU 163 163 163 GLU GLU O . n O 1 164 TYR 164 164 164 TYR TYR O . n O 1 165 PHE 165 165 165 PHE PHE O . n O 1 166 SER 166 166 166 SER SER O . n O 1 167 GLN 167 167 167 GLN GLN O . n O 1 168 TYR 168 168 168 TYR TYR O . n O 1 169 SER 169 169 169 SER SER O . n O 1 170 ARG 170 170 170 ARG ARG O . n O 1 171 PHE 171 171 171 PHE PHE O . n O 1 172 GLU 172 172 172 GLU GLU O . n O 1 173 ILE 173 173 173 ILE ILE O . n O 1 174 LEU 174 174 174 LEU LEU O . n O 1 175 ASP 175 175 175 ASP ASP O . n O 1 176 VAL 176 176 176 VAL VAL O . n O 1 177 THR 177 177 177 THR THR O . n O 1 178 GLN 178 178 178 GLN GLN O . n O 1 179 LYS 179 179 179 LYS LYS O . n O 1 180 LYS 180 180 180 LYS LYS O . n O 1 181 ASN 181 181 181 ASN ASN O . n O 1 182 SER 182 182 182 SER SER O . n O 1 183 VAL 183 183 183 VAL VAL O . n O 1 184 THR 184 184 184 THR THR O . n O 1 185 TYR 185 185 185 TYR TYR O . n O 1 186 SER 186 186 186 SER SER O . n O 1 187 CYS 187 187 187 CYS CYS O . n O 1 188 CYS 188 188 188 CYS CYS O . n O 1 189 PRO 189 189 189 PRO PRO O . n O 1 190 GLU 190 190 190 GLU GLU O . n O 1 191 ALA 191 191 191 ALA ALA O . n O 1 192 TYR 192 192 192 TYR TYR O . n O 1 193 GLU 193 193 193 GLU GLU O . n O 1 194 ASP 194 194 194 ASP ASP O . n O 1 195 VAL 195 195 195 VAL VAL O . n O 1 196 GLU 196 196 196 GLU GLU O . n O 1 197 VAL 197 197 197 VAL VAL O . n O 1 198 SER 198 198 198 SER SER O . n O 1 199 LEU 199 199 199 LEU LEU O . n O 1 200 ASN 200 200 200 ASN ASN O . n O 1 201 PHE 201 201 201 PHE PHE O . n O 1 202 ARG 202 202 202 ARG ARG O . n O 1 203 LYS 203 203 203 LYS LYS O . n O 1 204 LYS 204 204 204 LYS LYS O . n O 1 205 GLY 205 205 205 GLY GLY O . n O 1 206 ARG 206 206 ? ? ? O . n O 1 207 SER 207 207 ? ? ? O . n O 1 208 GLU 208 208 ? ? ? O . n O 1 209 ILE 209 209 ? ? ? O . n O 1 210 LEU 210 210 ? ? ? O . n P 1 1 LEU 1 1 1 LEU LEU P . n P 1 2 ASP 2 2 2 ASP ASP P . n P 1 3 ARG 3 3 3 ARG ARG P . n P 1 4 ALA 4 4 4 ALA ALA P . n P 1 5 ASP 5 5 5 ASP ASP P . n P 1 6 ILE 6 6 6 ILE ILE P . n P 1 7 LEU 7 7 7 LEU LEU P . n P 1 8 TYR 8 8 8 TYR TYR P . n P 1 9 ASN 9 9 9 ASN ASN P . n P 1 10 ILE 10 10 10 ILE ILE P . n P 1 11 ARG 11 11 11 ARG ARG P . n P 1 12 GLN 12 12 12 GLN GLN P . n P 1 13 THR 13 13 13 THR THR P . n P 1 14 SER 14 14 14 SER SER P . n P 1 15 ARG 15 15 15 ARG ARG P . n P 1 16 PRO 16 16 16 PRO PRO P . n P 1 17 ASP 17 17 17 ASP ASP P . n P 1 18 VAL 18 18 18 VAL VAL P . n P 1 19 ILE 19 19 19 ILE ILE P . n P 1 20 PRO 20 20 20 PRO PRO P . n P 1 21 THR 21 21 21 THR THR P . n P 1 22 GLN 22 22 22 GLN GLN P . n P 1 23 ARG 23 23 23 ARG ARG P . n P 1 24 ASP 24 24 24 ASP ASP P . n P 1 25 ARG 25 25 25 ARG ARG P . n P 1 26 PRO 26 26 26 PRO PRO P . n P 1 27 VAL 27 27 27 VAL VAL P . n P 1 28 ALA 28 28 28 ALA ALA P . n P 1 29 VAL 29 29 29 VAL VAL P . n P 1 30 SER 30 30 30 SER SER P . n P 1 31 VAL 31 31 31 VAL VAL P . n P 1 32 SER 32 32 32 SER SER P . n P 1 33 LEU 33 33 33 LEU LEU P . n P 1 34 LYS 34 34 34 LYS LYS P . n P 1 35 PHE 35 35 35 PHE PHE P . n P 1 36 ILE 36 36 36 ILE ILE P . n P 1 37 ASN 37 37 37 ASN ASN P . n P 1 38 ILE 38 38 38 ILE ILE P . n P 1 39 LEU 39 39 39 LEU LEU P . n P 1 40 GLU 40 40 40 GLU GLU P . n P 1 41 VAL 41 41 41 VAL VAL P . n P 1 42 ASN 42 42 42 ASN ASN P . n P 1 43 GLU 43 43 43 GLU GLU P . n P 1 44 ILE 44 44 44 ILE ILE P . n P 1 45 THR 45 45 45 THR THR P . n P 1 46 ASN 46 46 46 ASN ASN P . n P 1 47 GLU 47 47 47 GLU GLU P . n P 1 48 VAL 48 48 48 VAL VAL P . n P 1 49 ASP 49 49 49 ASP ASP P . n P 1 50 VAL 50 50 50 VAL VAL P . n P 1 51 VAL 51 51 51 VAL VAL P . n P 1 52 PHE 52 52 52 PHE PHE P . n P 1 53 TRP 53 53 53 TRP TRP P . n P 1 54 GLN 54 54 54 GLN GLN P . n P 1 55 GLN 55 55 55 GLN GLN P . n P 1 56 THR 56 56 56 THR THR P . n P 1 57 THR 57 57 57 THR THR P . n P 1 58 TRP 58 58 58 TRP TRP P . n P 1 59 SER 59 59 59 SER SER P . n P 1 60 ASP 60 60 60 ASP ASP P . n P 1 61 ARG 61 61 61 ARG ARG P . n P 1 62 THR 62 62 62 THR THR P . n P 1 63 LEU 63 63 63 LEU LEU P . n P 1 64 ALA 64 64 64 ALA ALA P . n P 1 65 TRP 65 65 65 TRP TRP P . n P 1 66 ASN 66 66 66 ASN ASN P . n P 1 67 SER 67 67 67 SER SER P . n P 1 68 SER 68 68 68 SER SER P . n P 1 69 HIS 69 69 69 HIS HIS P . n P 1 70 SER 70 70 70 SER SER P . n P 1 71 PRO 71 71 71 PRO PRO P . n P 1 72 ASP 72 72 72 ASP ASP P . n P 1 73 GLN 73 73 73 GLN GLN P . n P 1 74 VAL 74 74 74 VAL VAL P . n P 1 75 SER 75 75 75 SER SER P . n P 1 76 VAL 76 76 76 VAL VAL P . n P 1 77 PRO 77 77 77 PRO PRO P . n P 1 78 ILE 78 78 78 ILE ILE P . n P 1 79 SER 79 79 79 SER SER P . n P 1 80 SER 80 80 80 SER SER P . n P 1 81 LEU 81 81 81 LEU LEU P . n P 1 82 TRP 82 82 82 TRP TRP P . n P 1 83 VAL 83 83 83 VAL VAL P . n P 1 84 PRO 84 84 84 PRO PRO P . n P 1 85 ASP 85 85 85 ASP ASP P . n P 1 86 LEU 86 86 86 LEU LEU P . n P 1 87 ALA 87 87 87 ALA ALA P . n P 1 88 ALA 88 88 88 ALA ALA P . n P 1 89 TYR 89 89 89 TYR TYR P . n P 1 90 ASN 90 90 90 ASN ASN P . n P 1 91 ALA 91 91 91 ALA ALA P . n P 1 92 ILE 92 92 92 ILE ILE P . n P 1 93 SER 93 93 93 SER SER P . n P 1 94 LYS 94 94 94 LYS LYS P . n P 1 95 PRO 95 95 95 PRO PRO P . n P 1 96 GLU 96 96 96 GLU GLU P . n P 1 97 VAL 97 97 97 VAL VAL P . n P 1 98 LEU 98 98 98 LEU LEU P . n P 1 99 THR 99 99 99 THR THR P . n P 1 100 PRO 100 100 100 PRO PRO P . n P 1 101 GLN 101 101 101 GLN GLN P . n P 1 102 LEU 102 102 102 LEU LEU P . n P 1 103 ALA 103 103 103 ALA ALA P . n P 1 104 ARG 104 104 104 ARG ARG P . n P 1 105 VAL 105 105 105 VAL VAL P . n P 1 106 VAL 106 106 106 VAL VAL P . n P 1 107 SER 107 107 107 SER SER P . n P 1 108 ASP 108 108 108 ASP ASP P . n P 1 109 GLY 109 109 109 GLY GLY P . n P 1 110 GLU 110 110 110 GLU GLU P . n P 1 111 VAL 111 111 111 VAL VAL P . n P 1 112 LEU 112 112 112 LEU LEU P . n P 1 113 TYR 113 113 113 TYR TYR P . n P 1 114 MET 114 114 114 MET MET P . n P 1 115 PRO 115 115 115 PRO PRO P . n P 1 116 SER 116 116 116 SER SER P . n P 1 117 ILE 117 117 117 ILE ILE P . n P 1 118 ARG 118 118 118 ARG ARG P . n P 1 119 GLN 119 119 119 GLN GLN P . n P 1 120 ARG 120 120 120 ARG ARG P . n P 1 121 PHE 121 121 121 PHE PHE P . n P 1 122 SER 122 122 122 SER SER P . n P 1 123 CYS 123 123 123 CYS CYS P . n P 1 124 ASP 124 124 124 ASP ASP P . n P 1 125 VAL 125 125 125 VAL VAL P . n P 1 126 SER 126 126 126 SER SER P . n P 1 127 GLY 127 127 127 GLY GLY P . n P 1 128 VAL 128 128 128 VAL VAL P . n P 1 129 ASP 129 129 129 ASP ASP P . n P 1 130 THR 130 130 130 THR THR P . n P 1 131 GLU 131 131 131 GLU GLU P . n P 1 132 SER 132 132 132 SER SER P . n P 1 133 GLY 133 133 133 GLY GLY P . n P 1 134 ALA 134 134 134 ALA ALA P . n P 1 135 THR 135 135 135 THR THR P . n P 1 136 CYS 136 136 136 CYS CYS P . n P 1 137 ARG 137 137 137 ARG ARG P . n P 1 138 ILE 138 138 138 ILE ILE P . n P 1 139 LYS 139 139 139 LYS LYS P . n P 1 140 ILE 140 140 140 ILE ILE P . n P 1 141 GLY 141 141 141 GLY GLY P . n P 1 142 SER 142 142 142 SER SER P . n P 1 143 TRP 143 143 143 TRP TRP P . n P 1 144 THR 144 144 144 THR THR P . n P 1 145 HIS 145 145 145 HIS HIS P . n P 1 146 HIS 146 146 146 HIS HIS P . n P 1 147 SER 147 147 147 SER SER P . n P 1 148 ARG 148 148 148 ARG ARG P . n P 1 149 GLU 149 149 149 GLU GLU P . n P 1 150 ILE 150 150 150 ILE ILE P . n P 1 151 SER 151 151 151 SER SER P . n P 1 152 VAL 152 152 152 VAL VAL P . n P 1 153 ASP 153 153 153 ASP ASP P . n P 1 154 PRO 154 154 154 PRO PRO P . n P 1 155 THR 155 155 155 THR THR P . n P 1 156 THR 156 156 ? ? ? P . n P 1 157 GLU 157 157 ? ? ? P . n P 1 158 ASN 158 158 ? ? ? P . n P 1 159 SER 159 159 ? ? ? P . n P 1 160 ASP 160 160 ? ? ? P . n P 1 161 ASP 161 161 161 ASP ASP P . n P 1 162 SER 162 162 162 SER SER P . n P 1 163 GLU 163 163 163 GLU GLU P . n P 1 164 TYR 164 164 164 TYR TYR P . n P 1 165 PHE 165 165 165 PHE PHE P . n P 1 166 SER 166 166 166 SER SER P . n P 1 167 GLN 167 167 167 GLN GLN P . n P 1 168 TYR 168 168 168 TYR TYR P . n P 1 169 SER 169 169 169 SER SER P . n P 1 170 ARG 170 170 170 ARG ARG P . n P 1 171 PHE 171 171 171 PHE PHE P . n P 1 172 GLU 172 172 172 GLU GLU P . n P 1 173 ILE 173 173 173 ILE ILE P . n P 1 174 LEU 174 174 174 LEU LEU P . n P 1 175 ASP 175 175 175 ASP ASP P . n P 1 176 VAL 176 176 176 VAL VAL P . n P 1 177 THR 177 177 177 THR THR P . n P 1 178 GLN 178 178 178 GLN GLN P . n P 1 179 LYS 179 179 179 LYS LYS P . n P 1 180 LYS 180 180 180 LYS LYS P . n P 1 181 ASN 181 181 181 ASN ASN P . n P 1 182 SER 182 182 182 SER SER P . n P 1 183 VAL 183 183 183 VAL VAL P . n P 1 184 THR 184 184 184 THR THR P . n P 1 185 TYR 185 185 185 TYR TYR P . n P 1 186 SER 186 186 186 SER SER P . n P 1 187 CYS 187 187 187 CYS CYS P . n P 1 188 CYS 188 188 188 CYS CYS P . n P 1 189 PRO 189 189 189 PRO PRO P . n P 1 190 GLU 190 190 190 GLU GLU P . n P 1 191 ALA 191 191 191 ALA ALA P . n P 1 192 TYR 192 192 192 TYR TYR P . n P 1 193 GLU 193 193 193 GLU GLU P . n P 1 194 ASP 194 194 194 ASP ASP P . n P 1 195 VAL 195 195 195 VAL VAL P . n P 1 196 GLU 196 196 196 GLU GLU P . n P 1 197 VAL 197 197 197 VAL VAL P . n P 1 198 SER 198 198 198 SER SER P . n P 1 199 LEU 199 199 199 LEU LEU P . n P 1 200 ASN 200 200 200 ASN ASN P . n P 1 201 PHE 201 201 201 PHE PHE P . n P 1 202 ARG 202 202 202 ARG ARG P . n P 1 203 LYS 203 203 203 LYS LYS P . n P 1 204 LYS 204 204 204 LYS LYS P . n P 1 205 GLY 205 205 ? ? ? P . n P 1 206 ARG 206 206 ? ? ? P . n P 1 207 SER 207 207 ? ? ? P . n P 1 208 GLU 208 208 ? ? ? P . n P 1 209 ILE 209 209 ? ? ? P . n P 1 210 LEU 210 210 ? ? ? P . n Q 1 1 LEU 1 1 1 LEU LEU Q . n Q 1 2 ASP 2 2 2 ASP ASP Q . n Q 1 3 ARG 3 3 3 ARG ARG Q . n Q 1 4 ALA 4 4 4 ALA ALA Q . n Q 1 5 ASP 5 5 5 ASP ASP Q . n Q 1 6 ILE 6 6 6 ILE ILE Q . n Q 1 7 LEU 7 7 7 LEU LEU Q . n Q 1 8 TYR 8 8 8 TYR TYR Q . n Q 1 9 ASN 9 9 9 ASN ASN Q . n Q 1 10 ILE 10 10 10 ILE ILE Q . n Q 1 11 ARG 11 11 11 ARG ARG Q . n Q 1 12 GLN 12 12 12 GLN GLN Q . n Q 1 13 THR 13 13 13 THR THR Q . n Q 1 14 SER 14 14 14 SER SER Q . n Q 1 15 ARG 15 15 15 ARG ARG Q . n Q 1 16 PRO 16 16 16 PRO PRO Q . n Q 1 17 ASP 17 17 17 ASP ASP Q . n Q 1 18 VAL 18 18 18 VAL VAL Q . n Q 1 19 ILE 19 19 19 ILE ILE Q . n Q 1 20 PRO 20 20 20 PRO PRO Q . n Q 1 21 THR 21 21 21 THR THR Q . n Q 1 22 GLN 22 22 22 GLN GLN Q . n Q 1 23 ARG 23 23 23 ARG ARG Q . n Q 1 24 ASP 24 24 24 ASP ASP Q . n Q 1 25 ARG 25 25 25 ARG ARG Q . n Q 1 26 PRO 26 26 26 PRO PRO Q . n Q 1 27 VAL 27 27 27 VAL VAL Q . n Q 1 28 ALA 28 28 28 ALA ALA Q . n Q 1 29 VAL 29 29 29 VAL VAL Q . n Q 1 30 SER 30 30 30 SER SER Q . n Q 1 31 VAL 31 31 31 VAL VAL Q . n Q 1 32 SER 32 32 32 SER SER Q . n Q 1 33 LEU 33 33 33 LEU LEU Q . n Q 1 34 LYS 34 34 34 LYS LYS Q . n Q 1 35 PHE 35 35 35 PHE PHE Q . n Q 1 36 ILE 36 36 36 ILE ILE Q . n Q 1 37 ASN 37 37 37 ASN ASN Q . n Q 1 38 ILE 38 38 38 ILE ILE Q . n Q 1 39 LEU 39 39 39 LEU LEU Q . n Q 1 40 GLU 40 40 40 GLU GLU Q . n Q 1 41 VAL 41 41 41 VAL VAL Q . n Q 1 42 ASN 42 42 42 ASN ASN Q . n Q 1 43 GLU 43 43 43 GLU GLU Q . n Q 1 44 ILE 44 44 44 ILE ILE Q . n Q 1 45 THR 45 45 45 THR THR Q . n Q 1 46 ASN 46 46 46 ASN ASN Q . n Q 1 47 GLU 47 47 47 GLU GLU Q . n Q 1 48 VAL 48 48 48 VAL VAL Q . n Q 1 49 ASP 49 49 49 ASP ASP Q . n Q 1 50 VAL 50 50 50 VAL VAL Q . n Q 1 51 VAL 51 51 51 VAL VAL Q . n Q 1 52 PHE 52 52 52 PHE PHE Q . n Q 1 53 TRP 53 53 53 TRP TRP Q . n Q 1 54 GLN 54 54 54 GLN GLN Q . n Q 1 55 GLN 55 55 55 GLN GLN Q . n Q 1 56 THR 56 56 56 THR THR Q . n Q 1 57 THR 57 57 57 THR THR Q . n Q 1 58 TRP 58 58 58 TRP TRP Q . n Q 1 59 SER 59 59 59 SER SER Q . n Q 1 60 ASP 60 60 60 ASP ASP Q . n Q 1 61 ARG 61 61 61 ARG ARG Q . n Q 1 62 THR 62 62 62 THR THR Q . n Q 1 63 LEU 63 63 63 LEU LEU Q . n Q 1 64 ALA 64 64 64 ALA ALA Q . n Q 1 65 TRP 65 65 65 TRP TRP Q . n Q 1 66 ASN 66 66 66 ASN ASN Q . n Q 1 67 SER 67 67 67 SER SER Q . n Q 1 68 SER 68 68 68 SER SER Q . n Q 1 69 HIS 69 69 69 HIS HIS Q . n Q 1 70 SER 70 70 70 SER SER Q . n Q 1 71 PRO 71 71 71 PRO PRO Q . n Q 1 72 ASP 72 72 72 ASP ASP Q . n Q 1 73 GLN 73 73 73 GLN GLN Q . n Q 1 74 VAL 74 74 74 VAL VAL Q . n Q 1 75 SER 75 75 75 SER SER Q . n Q 1 76 VAL 76 76 76 VAL VAL Q . n Q 1 77 PRO 77 77 77 PRO PRO Q . n Q 1 78 ILE 78 78 78 ILE ILE Q . n Q 1 79 SER 79 79 79 SER SER Q . n Q 1 80 SER 80 80 80 SER SER Q . n Q 1 81 LEU 81 81 81 LEU LEU Q . n Q 1 82 TRP 82 82 82 TRP TRP Q . n Q 1 83 VAL 83 83 83 VAL VAL Q . n Q 1 84 PRO 84 84 84 PRO PRO Q . n Q 1 85 ASP 85 85 85 ASP ASP Q . n Q 1 86 LEU 86 86 86 LEU LEU Q . n Q 1 87 ALA 87 87 87 ALA ALA Q . n Q 1 88 ALA 88 88 88 ALA ALA Q . n Q 1 89 TYR 89 89 89 TYR TYR Q . n Q 1 90 ASN 90 90 90 ASN ASN Q . n Q 1 91 ALA 91 91 91 ALA ALA Q . n Q 1 92 ILE 92 92 92 ILE ILE Q . n Q 1 93 SER 93 93 93 SER SER Q . n Q 1 94 LYS 94 94 94 LYS LYS Q . n Q 1 95 PRO 95 95 95 PRO PRO Q . n Q 1 96 GLU 96 96 96 GLU GLU Q . n Q 1 97 VAL 97 97 97 VAL VAL Q . n Q 1 98 LEU 98 98 98 LEU LEU Q . n Q 1 99 THR 99 99 99 THR THR Q . n Q 1 100 PRO 100 100 100 PRO PRO Q . n Q 1 101 GLN 101 101 101 GLN GLN Q . n Q 1 102 LEU 102 102 102 LEU LEU Q . n Q 1 103 ALA 103 103 103 ALA ALA Q . n Q 1 104 ARG 104 104 104 ARG ARG Q . n Q 1 105 VAL 105 105 105 VAL VAL Q . n Q 1 106 VAL 106 106 106 VAL VAL Q . n Q 1 107 SER 107 107 107 SER SER Q . n Q 1 108 ASP 108 108 108 ASP ASP Q . n Q 1 109 GLY 109 109 109 GLY GLY Q . n Q 1 110 GLU 110 110 110 GLU GLU Q . n Q 1 111 VAL 111 111 111 VAL VAL Q . n Q 1 112 LEU 112 112 112 LEU LEU Q . n Q 1 113 TYR 113 113 113 TYR TYR Q . n Q 1 114 MET 114 114 114 MET MET Q . n Q 1 115 PRO 115 115 115 PRO PRO Q . n Q 1 116 SER 116 116 116 SER SER Q . n Q 1 117 ILE 117 117 117 ILE ILE Q . n Q 1 118 ARG 118 118 118 ARG ARG Q . n Q 1 119 GLN 119 119 119 GLN GLN Q . n Q 1 120 ARG 120 120 120 ARG ARG Q . n Q 1 121 PHE 121 121 121 PHE PHE Q . n Q 1 122 SER 122 122 122 SER SER Q . n Q 1 123 CYS 123 123 123 CYS CYS Q . n Q 1 124 ASP 124 124 124 ASP ASP Q . n Q 1 125 VAL 125 125 125 VAL VAL Q . n Q 1 126 SER 126 126 126 SER SER Q . n Q 1 127 GLY 127 127 127 GLY GLY Q . n Q 1 128 VAL 128 128 128 VAL VAL Q . n Q 1 129 ASP 129 129 129 ASP ASP Q . n Q 1 130 THR 130 130 130 THR THR Q . n Q 1 131 GLU 131 131 131 GLU GLU Q . n Q 1 132 SER 132 132 132 SER SER Q . n Q 1 133 GLY 133 133 133 GLY GLY Q . n Q 1 134 ALA 134 134 134 ALA ALA Q . n Q 1 135 THR 135 135 135 THR THR Q . n Q 1 136 CYS 136 136 136 CYS CYS Q . n Q 1 137 ARG 137 137 137 ARG ARG Q . n Q 1 138 ILE 138 138 138 ILE ILE Q . n Q 1 139 LYS 139 139 139 LYS LYS Q . n Q 1 140 ILE 140 140 140 ILE ILE Q . n Q 1 141 GLY 141 141 141 GLY GLY Q . n Q 1 142 SER 142 142 142 SER SER Q . n Q 1 143 TRP 143 143 143 TRP TRP Q . n Q 1 144 THR 144 144 144 THR THR Q . n Q 1 145 HIS 145 145 145 HIS HIS Q . n Q 1 146 HIS 146 146 146 HIS HIS Q . n Q 1 147 SER 147 147 147 SER SER Q . n Q 1 148 ARG 148 148 148 ARG ARG Q . n Q 1 149 GLU 149 149 149 GLU GLU Q . n Q 1 150 ILE 150 150 150 ILE ILE Q . n Q 1 151 SER 151 151 151 SER SER Q . n Q 1 152 VAL 152 152 152 VAL VAL Q . n Q 1 153 ASP 153 153 153 ASP ASP Q . n Q 1 154 PRO 154 154 154 PRO PRO Q . n Q 1 155 THR 155 155 155 THR THR Q . n Q 1 156 THR 156 156 ? ? ? Q . n Q 1 157 GLU 157 157 ? ? ? Q . n Q 1 158 ASN 158 158 ? ? ? Q . n Q 1 159 SER 159 159 ? ? ? Q . n Q 1 160 ASP 160 160 ? ? ? Q . n Q 1 161 ASP 161 161 ? ? ? Q . n Q 1 162 SER 162 162 ? ? ? Q . n Q 1 163 GLU 163 163 163 GLU GLU Q . n Q 1 164 TYR 164 164 164 TYR TYR Q . n Q 1 165 PHE 165 165 165 PHE PHE Q . n Q 1 166 SER 166 166 166 SER SER Q . n Q 1 167 GLN 167 167 167 GLN GLN Q . n Q 1 168 TYR 168 168 168 TYR TYR Q . n Q 1 169 SER 169 169 169 SER SER Q . n Q 1 170 ARG 170 170 170 ARG ARG Q . n Q 1 171 PHE 171 171 171 PHE PHE Q . n Q 1 172 GLU 172 172 172 GLU GLU Q . n Q 1 173 ILE 173 173 173 ILE ILE Q . n Q 1 174 LEU 174 174 174 LEU LEU Q . n Q 1 175 ASP 175 175 175 ASP ASP Q . n Q 1 176 VAL 176 176 176 VAL VAL Q . n Q 1 177 THR 177 177 177 THR THR Q . n Q 1 178 GLN 178 178 178 GLN GLN Q . n Q 1 179 LYS 179 179 179 LYS LYS Q . n Q 1 180 LYS 180 180 180 LYS LYS Q . n Q 1 181 ASN 181 181 181 ASN ASN Q . n Q 1 182 SER 182 182 182 SER SER Q . n Q 1 183 VAL 183 183 183 VAL VAL Q . n Q 1 184 THR 184 184 184 THR THR Q . n Q 1 185 TYR 185 185 185 TYR TYR Q . n Q 1 186 SER 186 186 186 SER SER Q . n Q 1 187 CYS 187 187 187 CYS CYS Q . n Q 1 188 CYS 188 188 188 CYS CYS Q . n Q 1 189 PRO 189 189 189 PRO PRO Q . n Q 1 190 GLU 190 190 190 GLU GLU Q . n Q 1 191 ALA 191 191 191 ALA ALA Q . n Q 1 192 TYR 192 192 192 TYR TYR Q . n Q 1 193 GLU 193 193 193 GLU GLU Q . n Q 1 194 ASP 194 194 194 ASP ASP Q . n Q 1 195 VAL 195 195 195 VAL VAL Q . n Q 1 196 GLU 196 196 196 GLU GLU Q . n Q 1 197 VAL 197 197 197 VAL VAL Q . n Q 1 198 SER 198 198 198 SER SER Q . n Q 1 199 LEU 199 199 199 LEU LEU Q . n Q 1 200 ASN 200 200 200 ASN ASN Q . n Q 1 201 PHE 201 201 201 PHE PHE Q . n Q 1 202 ARG 202 202 202 ARG ARG Q . n Q 1 203 LYS 203 203 203 LYS LYS Q . n Q 1 204 LYS 204 204 204 LYS LYS Q . n Q 1 205 GLY 205 205 205 GLY GLY Q . n Q 1 206 ARG 206 206 ? ? ? Q . n Q 1 207 SER 207 207 ? ? ? Q . n Q 1 208 GLU 208 208 ? ? ? Q . n Q 1 209 ILE 209 209 ? ? ? Q . n Q 1 210 LEU 210 210 ? ? ? Q . n R 1 1 LEU 1 1 1 LEU LEU R . n R 1 2 ASP 2 2 2 ASP ASP R . n R 1 3 ARG 3 3 3 ARG ARG R . n R 1 4 ALA 4 4 4 ALA ALA R . n R 1 5 ASP 5 5 5 ASP ASP R . n R 1 6 ILE 6 6 6 ILE ILE R . n R 1 7 LEU 7 7 7 LEU LEU R . n R 1 8 TYR 8 8 8 TYR TYR R . n R 1 9 ASN 9 9 9 ASN ASN R . n R 1 10 ILE 10 10 10 ILE ILE R . n R 1 11 ARG 11 11 11 ARG ARG R . n R 1 12 GLN 12 12 12 GLN GLN R . n R 1 13 THR 13 13 13 THR THR R . n R 1 14 SER 14 14 14 SER SER R . n R 1 15 ARG 15 15 15 ARG ARG R . n R 1 16 PRO 16 16 16 PRO PRO R . n R 1 17 ASP 17 17 17 ASP ASP R . n R 1 18 VAL 18 18 18 VAL VAL R . n R 1 19 ILE 19 19 19 ILE ILE R . n R 1 20 PRO 20 20 20 PRO PRO R . n R 1 21 THR 21 21 21 THR THR R . n R 1 22 GLN 22 22 22 GLN GLN R . n R 1 23 ARG 23 23 23 ARG ARG R . n R 1 24 ASP 24 24 24 ASP ASP R . n R 1 25 ARG 25 25 25 ARG ARG R . n R 1 26 PRO 26 26 26 PRO PRO R . n R 1 27 VAL 27 27 27 VAL VAL R . n R 1 28 ALA 28 28 28 ALA ALA R . n R 1 29 VAL 29 29 29 VAL VAL R . n R 1 30 SER 30 30 30 SER SER R . n R 1 31 VAL 31 31 31 VAL VAL R . n R 1 32 SER 32 32 32 SER SER R . n R 1 33 LEU 33 33 33 LEU LEU R . n R 1 34 LYS 34 34 34 LYS LYS R . n R 1 35 PHE 35 35 35 PHE PHE R . n R 1 36 ILE 36 36 36 ILE ILE R . n R 1 37 ASN 37 37 37 ASN ASN R . n R 1 38 ILE 38 38 38 ILE ILE R . n R 1 39 LEU 39 39 39 LEU LEU R . n R 1 40 GLU 40 40 40 GLU GLU R . n R 1 41 VAL 41 41 41 VAL VAL R . n R 1 42 ASN 42 42 42 ASN ASN R . n R 1 43 GLU 43 43 43 GLU GLU R . n R 1 44 ILE 44 44 44 ILE ILE R . n R 1 45 THR 45 45 45 THR THR R . n R 1 46 ASN 46 46 46 ASN ASN R . n R 1 47 GLU 47 47 47 GLU GLU R . n R 1 48 VAL 48 48 48 VAL VAL R . n R 1 49 ASP 49 49 49 ASP ASP R . n R 1 50 VAL 50 50 50 VAL VAL R . n R 1 51 VAL 51 51 51 VAL VAL R . n R 1 52 PHE 52 52 52 PHE PHE R . n R 1 53 TRP 53 53 53 TRP TRP R . n R 1 54 GLN 54 54 54 GLN GLN R . n R 1 55 GLN 55 55 55 GLN GLN R . n R 1 56 THR 56 56 56 THR THR R . n R 1 57 THR 57 57 57 THR THR R . n R 1 58 TRP 58 58 58 TRP TRP R . n R 1 59 SER 59 59 59 SER SER R . n R 1 60 ASP 60 60 60 ASP ASP R . n R 1 61 ARG 61 61 61 ARG ARG R . n R 1 62 THR 62 62 62 THR THR R . n R 1 63 LEU 63 63 63 LEU LEU R . n R 1 64 ALA 64 64 64 ALA ALA R . n R 1 65 TRP 65 65 65 TRP TRP R . n R 1 66 ASN 66 66 66 ASN ASN R . n R 1 67 SER 67 67 67 SER SER R . n R 1 68 SER 68 68 68 SER SER R . n R 1 69 HIS 69 69 69 HIS HIS R . n R 1 70 SER 70 70 70 SER SER R . n R 1 71 PRO 71 71 71 PRO PRO R . n R 1 72 ASP 72 72 72 ASP ASP R . n R 1 73 GLN 73 73 73 GLN GLN R . n R 1 74 VAL 74 74 74 VAL VAL R . n R 1 75 SER 75 75 75 SER SER R . n R 1 76 VAL 76 76 76 VAL VAL R . n R 1 77 PRO 77 77 77 PRO PRO R . n R 1 78 ILE 78 78 78 ILE ILE R . n R 1 79 SER 79 79 79 SER SER R . n R 1 80 SER 80 80 80 SER SER R . n R 1 81 LEU 81 81 81 LEU LEU R . n R 1 82 TRP 82 82 82 TRP TRP R . n R 1 83 VAL 83 83 83 VAL VAL R . n R 1 84 PRO 84 84 84 PRO PRO R . n R 1 85 ASP 85 85 85 ASP ASP R . n R 1 86 LEU 86 86 86 LEU LEU R . n R 1 87 ALA 87 87 87 ALA ALA R . n R 1 88 ALA 88 88 88 ALA ALA R . n R 1 89 TYR 89 89 89 TYR TYR R . n R 1 90 ASN 90 90 90 ASN ASN R . n R 1 91 ALA 91 91 91 ALA ALA R . n R 1 92 ILE 92 92 92 ILE ILE R . n R 1 93 SER 93 93 93 SER SER R . n R 1 94 LYS 94 94 94 LYS LYS R . n R 1 95 PRO 95 95 95 PRO PRO R . n R 1 96 GLU 96 96 96 GLU GLU R . n R 1 97 VAL 97 97 97 VAL VAL R . n R 1 98 LEU 98 98 98 LEU LEU R . n R 1 99 THR 99 99 99 THR THR R . n R 1 100 PRO 100 100 100 PRO PRO R . n R 1 101 GLN 101 101 101 GLN GLN R . n R 1 102 LEU 102 102 102 LEU LEU R . n R 1 103 ALA 103 103 103 ALA ALA R . n R 1 104 ARG 104 104 104 ARG ARG R . n R 1 105 VAL 105 105 105 VAL VAL R . n R 1 106 VAL 106 106 106 VAL VAL R . n R 1 107 SER 107 107 107 SER SER R . n R 1 108 ASP 108 108 108 ASP ASP R . n R 1 109 GLY 109 109 109 GLY GLY R . n R 1 110 GLU 110 110 110 GLU GLU R . n R 1 111 VAL 111 111 111 VAL VAL R . n R 1 112 LEU 112 112 112 LEU LEU R . n R 1 113 TYR 113 113 113 TYR TYR R . n R 1 114 MET 114 114 114 MET MET R . n R 1 115 PRO 115 115 115 PRO PRO R . n R 1 116 SER 116 116 116 SER SER R . n R 1 117 ILE 117 117 117 ILE ILE R . n R 1 118 ARG 118 118 118 ARG ARG R . n R 1 119 GLN 119 119 119 GLN GLN R . n R 1 120 ARG 120 120 120 ARG ARG R . n R 1 121 PHE 121 121 121 PHE PHE R . n R 1 122 SER 122 122 122 SER SER R . n R 1 123 CYS 123 123 123 CYS CYS R . n R 1 124 ASP 124 124 124 ASP ASP R . n R 1 125 VAL 125 125 125 VAL VAL R . n R 1 126 SER 126 126 126 SER SER R . n R 1 127 GLY 127 127 127 GLY GLY R . n R 1 128 VAL 128 128 128 VAL VAL R . n R 1 129 ASP 129 129 129 ASP ASP R . n R 1 130 THR 130 130 130 THR THR R . n R 1 131 GLU 131 131 131 GLU GLU R . n R 1 132 SER 132 132 132 SER SER R . n R 1 133 GLY 133 133 133 GLY GLY R . n R 1 134 ALA 134 134 134 ALA ALA R . n R 1 135 THR 135 135 135 THR THR R . n R 1 136 CYS 136 136 136 CYS CYS R . n R 1 137 ARG 137 137 137 ARG ARG R . n R 1 138 ILE 138 138 138 ILE ILE R . n R 1 139 LYS 139 139 139 LYS LYS R . n R 1 140 ILE 140 140 140 ILE ILE R . n R 1 141 GLY 141 141 141 GLY GLY R . n R 1 142 SER 142 142 142 SER SER R . n R 1 143 TRP 143 143 143 TRP TRP R . n R 1 144 THR 144 144 144 THR THR R . n R 1 145 HIS 145 145 145 HIS HIS R . n R 1 146 HIS 146 146 146 HIS HIS R . n R 1 147 SER 147 147 147 SER SER R . n R 1 148 ARG 148 148 148 ARG ARG R . n R 1 149 GLU 149 149 149 GLU GLU R . n R 1 150 ILE 150 150 150 ILE ILE R . n R 1 151 SER 151 151 151 SER SER R . n R 1 152 VAL 152 152 152 VAL VAL R . n R 1 153 ASP 153 153 153 ASP ASP R . n R 1 154 PRO 154 154 154 PRO PRO R . n R 1 155 THR 155 155 155 THR THR R . n R 1 156 THR 156 156 ? ? ? R . n R 1 157 GLU 157 157 ? ? ? R . n R 1 158 ASN 158 158 ? ? ? R . n R 1 159 SER 159 159 ? ? ? R . n R 1 160 ASP 160 160 ? ? ? R . n R 1 161 ASP 161 161 161 ASP ASP R . n R 1 162 SER 162 162 162 SER SER R . n R 1 163 GLU 163 163 163 GLU GLU R . n R 1 164 TYR 164 164 164 TYR TYR R . n R 1 165 PHE 165 165 165 PHE PHE R . n R 1 166 SER 166 166 166 SER SER R . n R 1 167 GLN 167 167 167 GLN GLN R . n R 1 168 TYR 168 168 168 TYR TYR R . n R 1 169 SER 169 169 169 SER SER R . n R 1 170 ARG 170 170 170 ARG ARG R . n R 1 171 PHE 171 171 171 PHE PHE R . n R 1 172 GLU 172 172 172 GLU GLU R . n R 1 173 ILE 173 173 173 ILE ILE R . n R 1 174 LEU 174 174 174 LEU LEU R . n R 1 175 ASP 175 175 175 ASP ASP R . n R 1 176 VAL 176 176 176 VAL VAL R . n R 1 177 THR 177 177 177 THR THR R . n R 1 178 GLN 178 178 178 GLN GLN R . n R 1 179 LYS 179 179 179 LYS LYS R . n R 1 180 LYS 180 180 180 LYS LYS R . n R 1 181 ASN 181 181 181 ASN ASN R . n R 1 182 SER 182 182 182 SER SER R . n R 1 183 VAL 183 183 183 VAL VAL R . n R 1 184 THR 184 184 184 THR THR R . n R 1 185 TYR 185 185 185 TYR TYR R . n R 1 186 SER 186 186 186 SER SER R . n R 1 187 CYS 187 187 187 CYS CYS R . n R 1 188 CYS 188 188 188 CYS CYS R . n R 1 189 PRO 189 189 189 PRO PRO R . n R 1 190 GLU 190 190 190 GLU GLU R . n R 1 191 ALA 191 191 191 ALA ALA R . n R 1 192 TYR 192 192 192 TYR TYR R . n R 1 193 GLU 193 193 193 GLU GLU R . n R 1 194 ASP 194 194 194 ASP ASP R . n R 1 195 VAL 195 195 195 VAL VAL R . n R 1 196 GLU 196 196 196 GLU GLU R . n R 1 197 VAL 197 197 197 VAL VAL R . n R 1 198 SER 198 198 198 SER SER R . n R 1 199 LEU 199 199 199 LEU LEU R . n R 1 200 ASN 200 200 200 ASN ASN R . n R 1 201 PHE 201 201 201 PHE PHE R . n R 1 202 ARG 202 202 202 ARG ARG R . n R 1 203 LYS 203 203 203 LYS LYS R . n R 1 204 LYS 204 204 204 LYS LYS R . n R 1 205 GLY 205 205 ? ? ? R . n R 1 206 ARG 206 206 ? ? ? R . n R 1 207 SER 207 207 ? ? ? R . n R 1 208 GLU 208 208 ? ? ? R . n R 1 209 ILE 209 209 ? ? ? R . n R 1 210 LEU 210 210 ? ? ? R . n S 1 1 LEU 1 1 1 LEU LEU S . n S 1 2 ASP 2 2 2 ASP ASP S . n S 1 3 ARG 3 3 3 ARG ARG S . n S 1 4 ALA 4 4 4 ALA ALA S . n S 1 5 ASP 5 5 5 ASP ASP S . n S 1 6 ILE 6 6 6 ILE ILE S . n S 1 7 LEU 7 7 7 LEU LEU S . n S 1 8 TYR 8 8 8 TYR TYR S . n S 1 9 ASN 9 9 9 ASN ASN S . n S 1 10 ILE 10 10 10 ILE ILE S . n S 1 11 ARG 11 11 11 ARG ARG S . n S 1 12 GLN 12 12 12 GLN GLN S . n S 1 13 THR 13 13 13 THR THR S . n S 1 14 SER 14 14 14 SER SER S . n S 1 15 ARG 15 15 15 ARG ARG S . n S 1 16 PRO 16 16 16 PRO PRO S . n S 1 17 ASP 17 17 17 ASP ASP S . n S 1 18 VAL 18 18 18 VAL VAL S . n S 1 19 ILE 19 19 19 ILE ILE S . n S 1 20 PRO 20 20 20 PRO PRO S . n S 1 21 THR 21 21 21 THR THR S . n S 1 22 GLN 22 22 22 GLN GLN S . n S 1 23 ARG 23 23 23 ARG ARG S . n S 1 24 ASP 24 24 24 ASP ASP S . n S 1 25 ARG 25 25 25 ARG ARG S . n S 1 26 PRO 26 26 26 PRO PRO S . n S 1 27 VAL 27 27 27 VAL VAL S . n S 1 28 ALA 28 28 28 ALA ALA S . n S 1 29 VAL 29 29 29 VAL VAL S . n S 1 30 SER 30 30 30 SER SER S . n S 1 31 VAL 31 31 31 VAL VAL S . n S 1 32 SER 32 32 32 SER SER S . n S 1 33 LEU 33 33 33 LEU LEU S . n S 1 34 LYS 34 34 34 LYS LYS S . n S 1 35 PHE 35 35 35 PHE PHE S . n S 1 36 ILE 36 36 36 ILE ILE S . n S 1 37 ASN 37 37 37 ASN ASN S . n S 1 38 ILE 38 38 38 ILE ILE S . n S 1 39 LEU 39 39 39 LEU LEU S . n S 1 40 GLU 40 40 40 GLU GLU S . n S 1 41 VAL 41 41 41 VAL VAL S . n S 1 42 ASN 42 42 42 ASN ASN S . n S 1 43 GLU 43 43 43 GLU GLU S . n S 1 44 ILE 44 44 44 ILE ILE S . n S 1 45 THR 45 45 45 THR THR S . n S 1 46 ASN 46 46 46 ASN ASN S . n S 1 47 GLU 47 47 47 GLU GLU S . n S 1 48 VAL 48 48 48 VAL VAL S . n S 1 49 ASP 49 49 49 ASP ASP S . n S 1 50 VAL 50 50 50 VAL VAL S . n S 1 51 VAL 51 51 51 VAL VAL S . n S 1 52 PHE 52 52 52 PHE PHE S . n S 1 53 TRP 53 53 53 TRP TRP S . n S 1 54 GLN 54 54 54 GLN GLN S . n S 1 55 GLN 55 55 55 GLN GLN S . n S 1 56 THR 56 56 56 THR THR S . n S 1 57 THR 57 57 57 THR THR S . n S 1 58 TRP 58 58 58 TRP TRP S . n S 1 59 SER 59 59 59 SER SER S . n S 1 60 ASP 60 60 60 ASP ASP S . n S 1 61 ARG 61 61 61 ARG ARG S . n S 1 62 THR 62 62 62 THR THR S . n S 1 63 LEU 63 63 63 LEU LEU S . n S 1 64 ALA 64 64 64 ALA ALA S . n S 1 65 TRP 65 65 65 TRP TRP S . n S 1 66 ASN 66 66 66 ASN ASN S . n S 1 67 SER 67 67 67 SER SER S . n S 1 68 SER 68 68 68 SER SER S . n S 1 69 HIS 69 69 69 HIS HIS S . n S 1 70 SER 70 70 70 SER SER S . n S 1 71 PRO 71 71 71 PRO PRO S . n S 1 72 ASP 72 72 72 ASP ASP S . n S 1 73 GLN 73 73 73 GLN GLN S . n S 1 74 VAL 74 74 74 VAL VAL S . n S 1 75 SER 75 75 75 SER SER S . n S 1 76 VAL 76 76 76 VAL VAL S . n S 1 77 PRO 77 77 77 PRO PRO S . n S 1 78 ILE 78 78 78 ILE ILE S . n S 1 79 SER 79 79 79 SER SER S . n S 1 80 SER 80 80 80 SER SER S . n S 1 81 LEU 81 81 81 LEU LEU S . n S 1 82 TRP 82 82 82 TRP TRP S . n S 1 83 VAL 83 83 83 VAL VAL S . n S 1 84 PRO 84 84 84 PRO PRO S . n S 1 85 ASP 85 85 85 ASP ASP S . n S 1 86 LEU 86 86 86 LEU LEU S . n S 1 87 ALA 87 87 87 ALA ALA S . n S 1 88 ALA 88 88 88 ALA ALA S . n S 1 89 TYR 89 89 89 TYR TYR S . n S 1 90 ASN 90 90 90 ASN ASN S . n S 1 91 ALA 91 91 91 ALA ALA S . n S 1 92 ILE 92 92 92 ILE ILE S . n S 1 93 SER 93 93 93 SER SER S . n S 1 94 LYS 94 94 94 LYS LYS S . n S 1 95 PRO 95 95 95 PRO PRO S . n S 1 96 GLU 96 96 96 GLU GLU S . n S 1 97 VAL 97 97 97 VAL VAL S . n S 1 98 LEU 98 98 98 LEU LEU S . n S 1 99 THR 99 99 99 THR THR S . n S 1 100 PRO 100 100 100 PRO PRO S . n S 1 101 GLN 101 101 101 GLN GLN S . n S 1 102 LEU 102 102 102 LEU LEU S . n S 1 103 ALA 103 103 103 ALA ALA S . n S 1 104 ARG 104 104 104 ARG ARG S . n S 1 105 VAL 105 105 105 VAL VAL S . n S 1 106 VAL 106 106 106 VAL VAL S . n S 1 107 SER 107 107 107 SER SER S . n S 1 108 ASP 108 108 108 ASP ASP S . n S 1 109 GLY 109 109 109 GLY GLY S . n S 1 110 GLU 110 110 110 GLU GLU S . n S 1 111 VAL 111 111 111 VAL VAL S . n S 1 112 LEU 112 112 112 LEU LEU S . n S 1 113 TYR 113 113 113 TYR TYR S . n S 1 114 MET 114 114 114 MET MET S . n S 1 115 PRO 115 115 115 PRO PRO S . n S 1 116 SER 116 116 116 SER SER S . n S 1 117 ILE 117 117 117 ILE ILE S . n S 1 118 ARG 118 118 118 ARG ARG S . n S 1 119 GLN 119 119 119 GLN GLN S . n S 1 120 ARG 120 120 120 ARG ARG S . n S 1 121 PHE 121 121 121 PHE PHE S . n S 1 122 SER 122 122 122 SER SER S . n S 1 123 CYS 123 123 123 CYS CYS S . n S 1 124 ASP 124 124 124 ASP ASP S . n S 1 125 VAL 125 125 125 VAL VAL S . n S 1 126 SER 126 126 126 SER SER S . n S 1 127 GLY 127 127 127 GLY GLY S . n S 1 128 VAL 128 128 128 VAL VAL S . n S 1 129 ASP 129 129 129 ASP ASP S . n S 1 130 THR 130 130 130 THR THR S . n S 1 131 GLU 131 131 131 GLU GLU S . n S 1 132 SER 132 132 132 SER SER S . n S 1 133 GLY 133 133 133 GLY GLY S . n S 1 134 ALA 134 134 134 ALA ALA S . n S 1 135 THR 135 135 135 THR THR S . n S 1 136 CYS 136 136 136 CYS CYS S . n S 1 137 ARG 137 137 137 ARG ARG S . n S 1 138 ILE 138 138 138 ILE ILE S . n S 1 139 LYS 139 139 139 LYS LYS S . n S 1 140 ILE 140 140 140 ILE ILE S . n S 1 141 GLY 141 141 141 GLY GLY S . n S 1 142 SER 142 142 142 SER SER S . n S 1 143 TRP 143 143 143 TRP TRP S . n S 1 144 THR 144 144 144 THR THR S . n S 1 145 HIS 145 145 145 HIS HIS S . n S 1 146 HIS 146 146 146 HIS HIS S . n S 1 147 SER 147 147 147 SER SER S . n S 1 148 ARG 148 148 148 ARG ARG S . n S 1 149 GLU 149 149 149 GLU GLU S . n S 1 150 ILE 150 150 150 ILE ILE S . n S 1 151 SER 151 151 151 SER SER S . n S 1 152 VAL 152 152 152 VAL VAL S . n S 1 153 ASP 153 153 153 ASP ASP S . n S 1 154 PRO 154 154 154 PRO PRO S . n S 1 155 THR 155 155 155 THR THR S . n S 1 156 THR 156 156 ? ? ? S . n S 1 157 GLU 157 157 ? ? ? S . n S 1 158 ASN 158 158 ? ? ? S . n S 1 159 SER 159 159 ? ? ? S . n S 1 160 ASP 160 160 ? ? ? S . n S 1 161 ASP 161 161 ? ? ? S . n S 1 162 SER 162 162 162 SER SER S . n S 1 163 GLU 163 163 163 GLU GLU S . n S 1 164 TYR 164 164 164 TYR TYR S . n S 1 165 PHE 165 165 165 PHE PHE S . n S 1 166 SER 166 166 166 SER SER S . n S 1 167 GLN 167 167 167 GLN GLN S . n S 1 168 TYR 168 168 168 TYR TYR S . n S 1 169 SER 169 169 169 SER SER S . n S 1 170 ARG 170 170 170 ARG ARG S . n S 1 171 PHE 171 171 171 PHE PHE S . n S 1 172 GLU 172 172 172 GLU GLU S . n S 1 173 ILE 173 173 173 ILE ILE S . n S 1 174 LEU 174 174 174 LEU LEU S . n S 1 175 ASP 175 175 175 ASP ASP S . n S 1 176 VAL 176 176 176 VAL VAL S . n S 1 177 THR 177 177 177 THR THR S . n S 1 178 GLN 178 178 178 GLN GLN S . n S 1 179 LYS 179 179 179 LYS LYS S . n S 1 180 LYS 180 180 180 LYS LYS S . n S 1 181 ASN 181 181 181 ASN ASN S . n S 1 182 SER 182 182 182 SER SER S . n S 1 183 VAL 183 183 183 VAL VAL S . n S 1 184 THR 184 184 184 THR THR S . n S 1 185 TYR 185 185 185 TYR TYR S . n S 1 186 SER 186 186 186 SER SER S . n S 1 187 CYS 187 187 187 CYS CYS S . n S 1 188 CYS 188 188 188 CYS CYS S . n S 1 189 PRO 189 189 189 PRO PRO S . n S 1 190 GLU 190 190 190 GLU GLU S . n S 1 191 ALA 191 191 191 ALA ALA S . n S 1 192 TYR 192 192 192 TYR TYR S . n S 1 193 GLU 193 193 193 GLU GLU S . n S 1 194 ASP 194 194 194 ASP ASP S . n S 1 195 VAL 195 195 195 VAL VAL S . n S 1 196 GLU 196 196 196 GLU GLU S . n S 1 197 VAL 197 197 197 VAL VAL S . n S 1 198 SER 198 198 198 SER SER S . n S 1 199 LEU 199 199 199 LEU LEU S . n S 1 200 ASN 200 200 200 ASN ASN S . n S 1 201 PHE 201 201 201 PHE PHE S . n S 1 202 ARG 202 202 202 ARG ARG S . n S 1 203 LYS 203 203 203 LYS LYS S . n S 1 204 LYS 204 204 204 LYS LYS S . n S 1 205 GLY 205 205 205 GLY GLY S . n S 1 206 ARG 206 206 ? ? ? S . n S 1 207 SER 207 207 ? ? ? S . n S 1 208 GLU 208 208 ? ? ? S . n S 1 209 ILE 209 209 ? ? ? S . n S 1 210 LEU 210 210 ? ? ? S . n T 1 1 LEU 1 1 1 LEU LEU T . n T 1 2 ASP 2 2 2 ASP ASP T . n T 1 3 ARG 3 3 3 ARG ARG T . n T 1 4 ALA 4 4 4 ALA ALA T . n T 1 5 ASP 5 5 5 ASP ASP T . n T 1 6 ILE 6 6 6 ILE ILE T . n T 1 7 LEU 7 7 7 LEU LEU T . n T 1 8 TYR 8 8 8 TYR TYR T . n T 1 9 ASN 9 9 9 ASN ASN T . n T 1 10 ILE 10 10 10 ILE ILE T . n T 1 11 ARG 11 11 11 ARG ARG T . n T 1 12 GLN 12 12 12 GLN GLN T . n T 1 13 THR 13 13 13 THR THR T . n T 1 14 SER 14 14 14 SER SER T . n T 1 15 ARG 15 15 15 ARG ARG T . n T 1 16 PRO 16 16 16 PRO PRO T . n T 1 17 ASP 17 17 17 ASP ASP T . n T 1 18 VAL 18 18 18 VAL VAL T . n T 1 19 ILE 19 19 19 ILE ILE T . n T 1 20 PRO 20 20 20 PRO PRO T . n T 1 21 THR 21 21 21 THR THR T . n T 1 22 GLN 22 22 22 GLN GLN T . n T 1 23 ARG 23 23 23 ARG ARG T . n T 1 24 ASP 24 24 24 ASP ASP T . n T 1 25 ARG 25 25 25 ARG ARG T . n T 1 26 PRO 26 26 26 PRO PRO T . n T 1 27 VAL 27 27 27 VAL VAL T . n T 1 28 ALA 28 28 28 ALA ALA T . n T 1 29 VAL 29 29 29 VAL VAL T . n T 1 30 SER 30 30 30 SER SER T . n T 1 31 VAL 31 31 31 VAL VAL T . n T 1 32 SER 32 32 32 SER SER T . n T 1 33 LEU 33 33 33 LEU LEU T . n T 1 34 LYS 34 34 34 LYS LYS T . n T 1 35 PHE 35 35 35 PHE PHE T . n T 1 36 ILE 36 36 36 ILE ILE T . n T 1 37 ASN 37 37 37 ASN ASN T . n T 1 38 ILE 38 38 38 ILE ILE T . n T 1 39 LEU 39 39 39 LEU LEU T . n T 1 40 GLU 40 40 40 GLU GLU T . n T 1 41 VAL 41 41 41 VAL VAL T . n T 1 42 ASN 42 42 42 ASN ASN T . n T 1 43 GLU 43 43 43 GLU GLU T . n T 1 44 ILE 44 44 44 ILE ILE T . n T 1 45 THR 45 45 45 THR THR T . n T 1 46 ASN 46 46 46 ASN ASN T . n T 1 47 GLU 47 47 47 GLU GLU T . n T 1 48 VAL 48 48 48 VAL VAL T . n T 1 49 ASP 49 49 49 ASP ASP T . n T 1 50 VAL 50 50 50 VAL VAL T . n T 1 51 VAL 51 51 51 VAL VAL T . n T 1 52 PHE 52 52 52 PHE PHE T . n T 1 53 TRP 53 53 53 TRP TRP T . n T 1 54 GLN 54 54 54 GLN GLN T . n T 1 55 GLN 55 55 55 GLN GLN T . n T 1 56 THR 56 56 56 THR THR T . n T 1 57 THR 57 57 57 THR THR T . n T 1 58 TRP 58 58 58 TRP TRP T . n T 1 59 SER 59 59 59 SER SER T . n T 1 60 ASP 60 60 60 ASP ASP T . n T 1 61 ARG 61 61 61 ARG ARG T . n T 1 62 THR 62 62 62 THR THR T . n T 1 63 LEU 63 63 63 LEU LEU T . n T 1 64 ALA 64 64 64 ALA ALA T . n T 1 65 TRP 65 65 65 TRP TRP T . n T 1 66 ASN 66 66 66 ASN ASN T . n T 1 67 SER 67 67 67 SER SER T . n T 1 68 SER 68 68 68 SER SER T . n T 1 69 HIS 69 69 69 HIS HIS T . n T 1 70 SER 70 70 70 SER SER T . n T 1 71 PRO 71 71 71 PRO PRO T . n T 1 72 ASP 72 72 72 ASP ASP T . n T 1 73 GLN 73 73 73 GLN GLN T . n T 1 74 VAL 74 74 74 VAL VAL T . n T 1 75 SER 75 75 75 SER SER T . n T 1 76 VAL 76 76 76 VAL VAL T . n T 1 77 PRO 77 77 77 PRO PRO T . n T 1 78 ILE 78 78 78 ILE ILE T . n T 1 79 SER 79 79 79 SER SER T . n T 1 80 SER 80 80 80 SER SER T . n T 1 81 LEU 81 81 81 LEU LEU T . n T 1 82 TRP 82 82 82 TRP TRP T . n T 1 83 VAL 83 83 83 VAL VAL T . n T 1 84 PRO 84 84 84 PRO PRO T . n T 1 85 ASP 85 85 85 ASP ASP T . n T 1 86 LEU 86 86 86 LEU LEU T . n T 1 87 ALA 87 87 87 ALA ALA T . n T 1 88 ALA 88 88 88 ALA ALA T . n T 1 89 TYR 89 89 89 TYR TYR T . n T 1 90 ASN 90 90 90 ASN ASN T . n T 1 91 ALA 91 91 91 ALA ALA T . n T 1 92 ILE 92 92 92 ILE ILE T . n T 1 93 SER 93 93 93 SER SER T . n T 1 94 LYS 94 94 94 LYS LYS T . n T 1 95 PRO 95 95 95 PRO PRO T . n T 1 96 GLU 96 96 96 GLU GLU T . n T 1 97 VAL 97 97 97 VAL VAL T . n T 1 98 LEU 98 98 98 LEU LEU T . n T 1 99 THR 99 99 99 THR THR T . n T 1 100 PRO 100 100 100 PRO PRO T . n T 1 101 GLN 101 101 101 GLN GLN T . n T 1 102 LEU 102 102 102 LEU LEU T . n T 1 103 ALA 103 103 103 ALA ALA T . n T 1 104 ARG 104 104 104 ARG ARG T . n T 1 105 VAL 105 105 105 VAL VAL T . n T 1 106 VAL 106 106 106 VAL VAL T . n T 1 107 SER 107 107 107 SER SER T . n T 1 108 ASP 108 108 108 ASP ASP T . n T 1 109 GLY 109 109 109 GLY GLY T . n T 1 110 GLU 110 110 110 GLU GLU T . n T 1 111 VAL 111 111 111 VAL VAL T . n T 1 112 LEU 112 112 112 LEU LEU T . n T 1 113 TYR 113 113 113 TYR TYR T . n T 1 114 MET 114 114 114 MET MET T . n T 1 115 PRO 115 115 115 PRO PRO T . n T 1 116 SER 116 116 116 SER SER T . n T 1 117 ILE 117 117 117 ILE ILE T . n T 1 118 ARG 118 118 118 ARG ARG T . n T 1 119 GLN 119 119 119 GLN GLN T . n T 1 120 ARG 120 120 120 ARG ARG T . n T 1 121 PHE 121 121 121 PHE PHE T . n T 1 122 SER 122 122 122 SER SER T . n T 1 123 CYS 123 123 123 CYS CYS T . n T 1 124 ASP 124 124 124 ASP ASP T . n T 1 125 VAL 125 125 125 VAL VAL T . n T 1 126 SER 126 126 126 SER SER T . n T 1 127 GLY 127 127 127 GLY GLY T . n T 1 128 VAL 128 128 128 VAL VAL T . n T 1 129 ASP 129 129 129 ASP ASP T . n T 1 130 THR 130 130 130 THR THR T . n T 1 131 GLU 131 131 131 GLU GLU T . n T 1 132 SER 132 132 132 SER SER T . n T 1 133 GLY 133 133 133 GLY GLY T . n T 1 134 ALA 134 134 134 ALA ALA T . n T 1 135 THR 135 135 135 THR THR T . n T 1 136 CYS 136 136 136 CYS CYS T . n T 1 137 ARG 137 137 137 ARG ARG T . n T 1 138 ILE 138 138 138 ILE ILE T . n T 1 139 LYS 139 139 139 LYS LYS T . n T 1 140 ILE 140 140 140 ILE ILE T . n T 1 141 GLY 141 141 141 GLY GLY T . n T 1 142 SER 142 142 142 SER SER T . n T 1 143 TRP 143 143 143 TRP TRP T . n T 1 144 THR 144 144 144 THR THR T . n T 1 145 HIS 145 145 145 HIS HIS T . n T 1 146 HIS 146 146 146 HIS HIS T . n T 1 147 SER 147 147 147 SER SER T . n T 1 148 ARG 148 148 148 ARG ARG T . n T 1 149 GLU 149 149 149 GLU GLU T . n T 1 150 ILE 150 150 150 ILE ILE T . n T 1 151 SER 151 151 151 SER SER T . n T 1 152 VAL 152 152 152 VAL VAL T . n T 1 153 ASP 153 153 153 ASP ASP T . n T 1 154 PRO 154 154 154 PRO PRO T . n T 1 155 THR 155 155 155 THR THR T . n T 1 156 THR 156 156 ? ? ? T . n T 1 157 GLU 157 157 ? ? ? T . n T 1 158 ASN 158 158 ? ? ? T . n T 1 159 SER 159 159 ? ? ? T . n T 1 160 ASP 160 160 ? ? ? T . n T 1 161 ASP 161 161 161 ASP ASP T . n T 1 162 SER 162 162 162 SER SER T . n T 1 163 GLU 163 163 163 GLU GLU T . n T 1 164 TYR 164 164 164 TYR TYR T . n T 1 165 PHE 165 165 165 PHE PHE T . n T 1 166 SER 166 166 166 SER SER T . n T 1 167 GLN 167 167 167 GLN GLN T . n T 1 168 TYR 168 168 168 TYR TYR T . n T 1 169 SER 169 169 169 SER SER T . n T 1 170 ARG 170 170 170 ARG ARG T . n T 1 171 PHE 171 171 171 PHE PHE T . n T 1 172 GLU 172 172 172 GLU GLU T . n T 1 173 ILE 173 173 173 ILE ILE T . n T 1 174 LEU 174 174 174 LEU LEU T . n T 1 175 ASP 175 175 175 ASP ASP T . n T 1 176 VAL 176 176 176 VAL VAL T . n T 1 177 THR 177 177 177 THR THR T . n T 1 178 GLN 178 178 178 GLN GLN T . n T 1 179 LYS 179 179 179 LYS LYS T . n T 1 180 LYS 180 180 180 LYS LYS T . n T 1 181 ASN 181 181 181 ASN ASN T . n T 1 182 SER 182 182 182 SER SER T . n T 1 183 VAL 183 183 183 VAL VAL T . n T 1 184 THR 184 184 184 THR THR T . n T 1 185 TYR 185 185 185 TYR TYR T . n T 1 186 SER 186 186 186 SER SER T . n T 1 187 CYS 187 187 187 CYS CYS T . n T 1 188 CYS 188 188 188 CYS CYS T . n T 1 189 PRO 189 189 189 PRO PRO T . n T 1 190 GLU 190 190 190 GLU GLU T . n T 1 191 ALA 191 191 191 ALA ALA T . n T 1 192 TYR 192 192 192 TYR TYR T . n T 1 193 GLU 193 193 193 GLU GLU T . n T 1 194 ASP 194 194 194 ASP ASP T . n T 1 195 VAL 195 195 195 VAL VAL T . n T 1 196 GLU 196 196 196 GLU GLU T . n T 1 197 VAL 197 197 197 VAL VAL T . n T 1 198 SER 198 198 198 SER SER T . n T 1 199 LEU 199 199 199 LEU LEU T . n T 1 200 ASN 200 200 200 ASN ASN T . n T 1 201 PHE 201 201 201 PHE PHE T . n T 1 202 ARG 202 202 202 ARG ARG T . n T 1 203 LYS 203 203 203 LYS LYS T . n T 1 204 LYS 204 204 204 LYS LYS T . n T 1 205 GLY 205 205 205 GLY GLY T . n T 1 206 ARG 206 206 ? ? ? T . n T 1 207 SER 207 207 ? ? ? T . n T 1 208 GLU 208 208 ? ? ? T . n T 1 209 ILE 209 209 ? ? ? T . n T 1 210 LEU 210 210 ? ? ? T . 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 U 2 XRX 1 301 301 XRX XRX A . V 3 SO4 1 1206 1206 SO4 SO4 A . W 2 XRX 1 301 301 XRX XRX B . X 3 SO4 1 1206 1206 SO4 SO4 B . Y 2 XRX 1 301 301 XRX XRX C . Z 3 SO4 1 1205 1205 SO4 SO4 C . AA 3 SO4 1 1206 1206 SO4 SO4 C . BA 2 XRX 1 301 301 XRX XRX D . CA 2 XRX 1 301 301 XRX XRX E . DA 3 SO4 1 1205 1205 SO4 SO4 E . EA 3 SO4 1 1206 1206 SO4 SO4 E . FA 2 XRX 1 301 301 XRX XRX F . GA 3 SO4 1 1206 1206 SO4 SO4 F . HA 3 SO4 1 1207 1207 SO4 SO4 F . IA 2 XRX 1 301 301 XRX XRX G . JA 2 XRX 1 301 301 XRX XRX H . KA 3 SO4 1 1206 1206 SO4 SO4 H . LA 3 SO4 1 1207 1207 SO4 SO4 H . MA 2 XRX 1 301 301 XRX XRX I . NA 2 XRX 1 301 301 XRX XRX J . OA 3 SO4 1 1206 1206 SO4 SO4 J . PA 2 XRX 1 301 301 XRX XRX K . QA 3 SO4 1 1205 1205 SO4 SO4 K . RA 2 XRX 1 301 301 XRX XRX L . SA 3 SO4 1 1205 1205 SO4 SO4 L . TA 3 SO4 1 1206 1206 SO4 SO4 L . UA 2 XRX 1 301 301 XRX XRX M . VA 4 NAG 1 401 401 NAG NAG M . WA 5 PEG 1 501 501 PEG PEG M . XA 2 XRX 1 301 301 XRX XRX N . YA 3 SO4 1 1205 1205 SO4 SO4 N . ZA 3 SO4 1 1206 1206 SO4 SO4 N . AB 2 XRX 1 301 301 XRX XRX O . BB 4 NAG 1 401 401 NAG NAG O . CB 3 SO4 1 1206 1206 SO4 SO4 O . DB 2 XRX 1 301 301 XRX XRX P . EB 4 NAG 1 401 401 NAG NAG P . FB 2 XRX 1 301 301 XRX XRX Q . GB 3 SO4 1 1206 1206 SO4 SO4 Q . HB 2 XRX 1 301 301 XRX XRX R . IB 6 1PE 1 501 501 1PE 1PE R . JB 3 SO4 1 1205 1205 SO4 SO4 R . KB 3 SO4 1 1206 1206 SO4 SO4 R . LB 2 XRX 1 301 301 XRX XRX S . MB 2 XRX 1 301 301 XRX XRX T . NB 7 HOH 1 2001 2001 HOH HOH A . NB 7 HOH 2 2002 2002 HOH HOH A . NB 7 HOH 3 2003 2003 HOH HOH A . NB 7 HOH 4 2004 2004 HOH HOH A . NB 7 HOH 5 2005 2005 HOH HOH A . NB 7 HOH 6 2006 2006 HOH HOH A . NB 7 HOH 7 2007 2007 HOH HOH A . NB 7 HOH 8 2008 2008 HOH HOH A . NB 7 HOH 9 2009 2009 HOH HOH A . NB 7 HOH 10 2010 2010 HOH HOH A . NB 7 HOH 11 2011 2011 HOH HOH A . NB 7 HOH 12 2012 2012 HOH HOH A . NB 7 HOH 13 2013 2013 HOH HOH A . NB 7 HOH 14 2014 2014 HOH HOH A . NB 7 HOH 15 2015 2015 HOH HOH A . NB 7 HOH 16 2016 2016 HOH HOH A . NB 7 HOH 17 2017 2017 HOH HOH A . NB 7 HOH 18 2018 2018 HOH HOH A . NB 7 HOH 19 2019 2019 HOH HOH A . NB 7 HOH 20 2020 2020 HOH HOH A . NB 7 HOH 21 2021 2021 HOH HOH A . NB 7 HOH 22 2022 2022 HOH HOH A . NB 7 HOH 23 2023 2023 HOH HOH A . NB 7 HOH 24 2024 2024 HOH HOH A . NB 7 HOH 25 2025 2025 HOH HOH A . NB 7 HOH 26 2026 2026 HOH HOH A . NB 7 HOH 27 2027 2027 HOH HOH A . NB 7 HOH 28 2028 2028 HOH HOH A . NB 7 HOH 29 2029 2029 HOH HOH A . NB 7 HOH 30 2030 2030 HOH HOH A . NB 7 HOH 31 2031 2031 HOH HOH A . NB 7 HOH 32 2032 2032 HOH HOH A . NB 7 HOH 33 2033 2033 HOH HOH A . NB 7 HOH 34 2034 2034 HOH HOH A . NB 7 HOH 35 2035 2035 HOH HOH A . NB 7 HOH 36 2036 2036 HOH HOH A . NB 7 HOH 37 2037 2037 HOH HOH A . NB 7 HOH 38 2038 2038 HOH HOH A . NB 7 HOH 39 2039 2039 HOH HOH A . NB 7 HOH 40 2040 2040 HOH HOH A . NB 7 HOH 41 2041 2041 HOH HOH A . NB 7 HOH 42 2042 2042 HOH HOH A . NB 7 HOH 43 2043 2043 HOH HOH A . NB 7 HOH 44 2044 2044 HOH HOH A . NB 7 HOH 45 2045 2045 HOH HOH A . NB 7 HOH 46 2046 2046 HOH HOH A . NB 7 HOH 47 2047 2047 HOH HOH A . NB 7 HOH 48 2048 2048 HOH HOH A . NB 7 HOH 49 2049 2049 HOH HOH A . NB 7 HOH 50 2050 2050 HOH HOH A . NB 7 HOH 51 2051 2051 HOH HOH A . NB 7 HOH 52 2052 2052 HOH HOH A . NB 7 HOH 53 2053 2053 HOH HOH A . NB 7 HOH 54 2054 2054 HOH HOH A . NB 7 HOH 55 2055 2055 HOH HOH A . NB 7 HOH 56 2056 2056 HOH HOH A . NB 7 HOH 57 2057 2057 HOH HOH A . NB 7 HOH 58 2058 2058 HOH HOH A . NB 7 HOH 59 2059 2059 HOH HOH A . NB 7 HOH 60 2060 2060 HOH HOH A . NB 7 HOH 61 2061 2061 HOH HOH A . NB 7 HOH 62 2062 2062 HOH HOH A . NB 7 HOH 63 2063 2063 HOH HOH A . NB 7 HOH 64 2064 2064 HOH HOH A . NB 7 HOH 65 2065 2065 HOH HOH A . NB 7 HOH 66 2066 2066 HOH HOH A . NB 7 HOH 67 2067 2067 HOH HOH A . NB 7 HOH 68 2068 2068 HOH HOH A . NB 7 HOH 69 2069 2069 HOH HOH A . NB 7 HOH 70 2070 2070 HOH HOH A . NB 7 HOH 71 2071 2071 HOH HOH A . NB 7 HOH 72 2072 2072 HOH HOH A . NB 7 HOH 73 2073 2073 HOH HOH A . NB 7 HOH 74 2074 2074 HOH HOH A . NB 7 HOH 75 2075 2075 HOH HOH A . NB 7 HOH 76 2076 2076 HOH HOH A . NB 7 HOH 77 2077 2077 HOH HOH A . NB 7 HOH 78 2078 2078 HOH HOH A . NB 7 HOH 79 2079 2079 HOH HOH A . NB 7 HOH 80 2080 2080 HOH HOH A . NB 7 HOH 81 2081 2081 HOH HOH A . NB 7 HOH 82 2082 2082 HOH HOH A . NB 7 HOH 83 2083 2083 HOH HOH A . NB 7 HOH 84 2084 2084 HOH HOH A . NB 7 HOH 85 2085 2085 HOH HOH A . NB 7 HOH 86 2086 2086 HOH HOH A . NB 7 HOH 87 2087 2087 HOH HOH A . NB 7 HOH 88 2088 2088 HOH HOH A . NB 7 HOH 89 2089 2089 HOH HOH A . NB 7 HOH 90 2090 2090 HOH HOH A . NB 7 HOH 91 2091 2091 HOH HOH A . NB 7 HOH 92 2092 2092 HOH HOH A . NB 7 HOH 93 2093 2093 HOH HOH A . NB 7 HOH 94 2094 2094 HOH HOH A . NB 7 HOH 95 2095 2095 HOH HOH A . NB 7 HOH 96 2096 2096 HOH HOH A . NB 7 HOH 97 2097 2097 HOH HOH A . NB 7 HOH 98 2098 2098 HOH HOH A . NB 7 HOH 99 2099 2099 HOH HOH A . NB 7 HOH 100 2100 2100 HOH HOH A . NB 7 HOH 101 2101 2101 HOH HOH A . NB 7 HOH 102 2102 2102 HOH HOH A . NB 7 HOH 103 2103 2103 HOH HOH A . NB 7 HOH 104 2104 2104 HOH HOH A . NB 7 HOH 105 2105 2105 HOH HOH A . NB 7 HOH 106 2106 2106 HOH HOH A . NB 7 HOH 107 2107 2107 HOH HOH A . NB 7 HOH 108 2108 2108 HOH HOH A . NB 7 HOH 109 2109 2109 HOH HOH A . NB 7 HOH 110 2110 2110 HOH HOH A . NB 7 HOH 111 2111 2111 HOH HOH A . NB 7 HOH 112 2112 2112 HOH HOH A . NB 7 HOH 113 2113 2113 HOH HOH A . NB 7 HOH 114 2114 2114 HOH HOH A . NB 7 HOH 115 2115 2115 HOH HOH A . NB 7 HOH 116 2116 2116 HOH HOH A . OB 7 HOH 1 2001 2001 HOH HOH B . OB 7 HOH 2 2002 2002 HOH HOH B . OB 7 HOH 3 2003 2003 HOH HOH B . OB 7 HOH 4 2004 2004 HOH HOH B . OB 7 HOH 5 2005 2005 HOH HOH B . OB 7 HOH 6 2006 2006 HOH HOH B . OB 7 HOH 7 2007 2007 HOH HOH B . OB 7 HOH 8 2008 2008 HOH HOH B . OB 7 HOH 9 2009 2009 HOH HOH B . OB 7 HOH 10 2010 2010 HOH HOH B . OB 7 HOH 11 2011 2011 HOH HOH B . OB 7 HOH 12 2012 2012 HOH HOH B . OB 7 HOH 13 2013 2013 HOH HOH B . OB 7 HOH 14 2014 2014 HOH HOH B . OB 7 HOH 15 2015 2015 HOH HOH B . OB 7 HOH 16 2016 2016 HOH HOH B . OB 7 HOH 17 2017 2017 HOH HOH B . OB 7 HOH 18 2018 2018 HOH HOH B . OB 7 HOH 19 2019 2019 HOH HOH B . OB 7 HOH 20 2020 2020 HOH HOH B . OB 7 HOH 21 2021 2021 HOH HOH B . OB 7 HOH 22 2022 2022 HOH HOH B . OB 7 HOH 23 2023 2023 HOH HOH B . OB 7 HOH 24 2024 2024 HOH HOH B . OB 7 HOH 25 2025 2025 HOH HOH B . OB 7 HOH 26 2026 2026 HOH HOH B . OB 7 HOH 27 2027 2027 HOH HOH B . OB 7 HOH 28 2028 2028 HOH HOH B . OB 7 HOH 29 2029 2029 HOH HOH B . OB 7 HOH 30 2030 2030 HOH HOH B . OB 7 HOH 31 2031 2031 HOH HOH B . OB 7 HOH 32 2032 2032 HOH HOH B . OB 7 HOH 33 2033 2033 HOH HOH B . OB 7 HOH 34 2034 2034 HOH HOH B . OB 7 HOH 35 2035 2035 HOH HOH B . OB 7 HOH 36 2036 2036 HOH HOH B . OB 7 HOH 37 2037 2037 HOH HOH B . OB 7 HOH 38 2038 2038 HOH HOH B . OB 7 HOH 39 2039 2039 HOH HOH B . OB 7 HOH 40 2040 2040 HOH HOH B . OB 7 HOH 41 2041 2041 HOH HOH B . OB 7 HOH 42 2042 2042 HOH HOH B . OB 7 HOH 43 2043 2043 HOH HOH B . OB 7 HOH 44 2044 2044 HOH HOH B . OB 7 HOH 45 2045 2045 HOH HOH B . OB 7 HOH 46 2046 2046 HOH HOH B . OB 7 HOH 47 2047 2047 HOH HOH B . OB 7 HOH 48 2048 2048 HOH HOH B . OB 7 HOH 49 2049 2049 HOH HOH B . OB 7 HOH 50 2050 2050 HOH HOH B . OB 7 HOH 51 2051 2051 HOH HOH B . OB 7 HOH 52 2052 2052 HOH HOH B . OB 7 HOH 53 2053 2053 HOH HOH B . OB 7 HOH 54 2054 2054 HOH HOH B . OB 7 HOH 55 2055 2055 HOH HOH B . OB 7 HOH 56 2056 2056 HOH HOH B . OB 7 HOH 57 2057 2057 HOH HOH B . OB 7 HOH 58 2058 2058 HOH HOH B . OB 7 HOH 59 2059 2059 HOH HOH B . OB 7 HOH 60 2060 2060 HOH HOH B . OB 7 HOH 61 2061 2061 HOH HOH B . OB 7 HOH 62 2062 2062 HOH HOH B . OB 7 HOH 63 2063 2063 HOH HOH B . OB 7 HOH 64 2064 2064 HOH HOH B . OB 7 HOH 65 2065 2065 HOH HOH B . OB 7 HOH 66 2066 2066 HOH HOH B . OB 7 HOH 67 2067 2067 HOH HOH B . OB 7 HOH 68 2068 2068 HOH HOH B . OB 7 HOH 69 2069 2069 HOH HOH B . OB 7 HOH 70 2070 2070 HOH HOH B . OB 7 HOH 71 2071 2071 HOH HOH B . OB 7 HOH 72 2072 2072 HOH HOH B . OB 7 HOH 73 2073 2073 HOH HOH B . OB 7 HOH 74 2074 2074 HOH HOH B . OB 7 HOH 75 2075 2075 HOH HOH B . OB 7 HOH 76 2076 2076 HOH HOH B . OB 7 HOH 77 2077 2077 HOH HOH B . OB 7 HOH 78 2078 2078 HOH HOH B . OB 7 HOH 79 2079 2079 HOH HOH B . OB 7 HOH 80 2080 2080 HOH HOH B . OB 7 HOH 81 2081 2081 HOH HOH B . OB 7 HOH 82 2082 2082 HOH HOH B . OB 7 HOH 83 2083 2083 HOH HOH B . OB 7 HOH 84 2084 2084 HOH HOH B . OB 7 HOH 85 2085 2085 HOH HOH B . OB 7 HOH 86 2086 2086 HOH HOH B . OB 7 HOH 87 2087 2087 HOH HOH B . OB 7 HOH 88 2088 2088 HOH HOH B . OB 7 HOH 89 2089 2089 HOH HOH B . OB 7 HOH 90 2090 2090 HOH HOH B . OB 7 HOH 91 2091 2091 HOH HOH B . OB 7 HOH 92 2092 2092 HOH HOH B . OB 7 HOH 93 2093 2093 HOH HOH B . OB 7 HOH 94 2094 2094 HOH HOH B . OB 7 HOH 95 2095 2095 HOH HOH B . OB 7 HOH 96 2096 2096 HOH HOH B . OB 7 HOH 97 2097 2097 HOH HOH B . OB 7 HOH 98 2098 2098 HOH HOH B . OB 7 HOH 99 2099 2099 HOH HOH B . OB 7 HOH 100 2100 2100 HOH HOH B . OB 7 HOH 101 2101 2101 HOH HOH B . OB 7 HOH 102 2102 2102 HOH HOH B . OB 7 HOH 103 2103 2103 HOH HOH B . OB 7 HOH 104 2104 2104 HOH HOH B . OB 7 HOH 105 2105 2105 HOH HOH B . OB 7 HOH 106 2106 2106 HOH HOH B . OB 7 HOH 107 2107 2107 HOH HOH B . OB 7 HOH 108 2108 2108 HOH HOH B . OB 7 HOH 109 2109 2109 HOH HOH B . PB 7 HOH 1 2001 2001 HOH HOH C . PB 7 HOH 2 2002 2002 HOH HOH C . PB 7 HOH 3 2003 2003 HOH HOH C . PB 7 HOH 4 2004 2004 HOH HOH C . PB 7 HOH 5 2005 2005 HOH HOH C . PB 7 HOH 6 2006 2006 HOH HOH C . PB 7 HOH 7 2007 2007 HOH HOH C . PB 7 HOH 8 2008 2008 HOH HOH C . PB 7 HOH 9 2009 2009 HOH HOH C . PB 7 HOH 10 2010 2010 HOH HOH C . PB 7 HOH 11 2011 2011 HOH HOH C . PB 7 HOH 12 2012 2012 HOH HOH C . PB 7 HOH 13 2013 2013 HOH HOH C . PB 7 HOH 14 2014 2014 HOH HOH C . PB 7 HOH 15 2015 2015 HOH HOH C . PB 7 HOH 16 2016 2016 HOH HOH C . PB 7 HOH 17 2017 2017 HOH HOH C . PB 7 HOH 18 2018 2018 HOH HOH C . PB 7 HOH 19 2019 2019 HOH HOH C . PB 7 HOH 20 2020 2020 HOH HOH C . PB 7 HOH 21 2021 2021 HOH HOH C . PB 7 HOH 22 2022 2022 HOH HOH C . PB 7 HOH 23 2023 2023 HOH HOH C . PB 7 HOH 24 2024 2024 HOH HOH C . PB 7 HOH 25 2025 2025 HOH HOH C . PB 7 HOH 26 2026 2026 HOH HOH C . PB 7 HOH 27 2027 2027 HOH HOH C . PB 7 HOH 28 2028 2028 HOH HOH C . PB 7 HOH 29 2029 2029 HOH HOH C . PB 7 HOH 30 2030 2030 HOH HOH C . PB 7 HOH 31 2031 2031 HOH HOH C . PB 7 HOH 32 2032 2032 HOH HOH C . PB 7 HOH 33 2033 2033 HOH HOH C . PB 7 HOH 34 2034 2034 HOH HOH C . PB 7 HOH 35 2035 2035 HOH HOH C . PB 7 HOH 36 2036 2036 HOH HOH C . PB 7 HOH 37 2037 2037 HOH HOH C . PB 7 HOH 38 2038 2038 HOH HOH C . PB 7 HOH 39 2039 2039 HOH HOH C . PB 7 HOH 40 2040 2040 HOH HOH C . PB 7 HOH 41 2041 2041 HOH HOH C . PB 7 HOH 42 2042 2042 HOH HOH C . PB 7 HOH 43 2043 2043 HOH HOH C . PB 7 HOH 44 2044 2044 HOH HOH C . PB 7 HOH 45 2045 2045 HOH HOH C . PB 7 HOH 46 2046 2046 HOH HOH C . PB 7 HOH 47 2047 2047 HOH HOH C . PB 7 HOH 48 2048 2048 HOH HOH C . PB 7 HOH 49 2049 2049 HOH HOH C . PB 7 HOH 50 2050 2050 HOH HOH C . PB 7 HOH 51 2051 2051 HOH HOH C . PB 7 HOH 52 2052 2052 HOH HOH C . PB 7 HOH 53 2053 2053 HOH HOH C . PB 7 HOH 54 2054 2054 HOH HOH C . PB 7 HOH 55 2055 2055 HOH HOH C . PB 7 HOH 56 2056 2056 HOH HOH C . PB 7 HOH 57 2057 2057 HOH HOH C . PB 7 HOH 58 2058 2058 HOH HOH C . PB 7 HOH 59 2059 2059 HOH HOH C . PB 7 HOH 60 2060 2060 HOH HOH C . PB 7 HOH 61 2061 2061 HOH HOH C . PB 7 HOH 62 2062 2062 HOH HOH C . PB 7 HOH 63 2063 2063 HOH HOH C . PB 7 HOH 64 2064 2064 HOH HOH C . PB 7 HOH 65 2065 2065 HOH HOH C . PB 7 HOH 66 2066 2066 HOH HOH C . PB 7 HOH 67 2067 2067 HOH HOH C . PB 7 HOH 68 2068 2068 HOH HOH C . PB 7 HOH 69 2069 2069 HOH HOH C . PB 7 HOH 70 2070 2070 HOH HOH C . PB 7 HOH 71 2071 2071 HOH HOH C . PB 7 HOH 72 2072 2072 HOH HOH C . PB 7 HOH 73 2073 2073 HOH HOH C . PB 7 HOH 74 2074 2074 HOH HOH C . PB 7 HOH 75 2075 2075 HOH HOH C . PB 7 HOH 76 2076 2076 HOH HOH C . PB 7 HOH 77 2077 2077 HOH HOH C . PB 7 HOH 78 2078 2078 HOH HOH C . PB 7 HOH 79 2079 2079 HOH HOH C . PB 7 HOH 80 2080 2080 HOH HOH C . PB 7 HOH 81 2081 2081 HOH HOH C . PB 7 HOH 82 2082 2082 HOH HOH C . PB 7 HOH 83 2083 2083 HOH HOH C . PB 7 HOH 84 2084 2084 HOH HOH C . PB 7 HOH 85 2085 2085 HOH HOH C . PB 7 HOH 86 2086 2086 HOH HOH C . PB 7 HOH 87 2087 2087 HOH HOH C . PB 7 HOH 88 2088 2088 HOH HOH C . PB 7 HOH 89 2089 2089 HOH HOH C . PB 7 HOH 90 2090 2090 HOH HOH C . PB 7 HOH 91 2091 2091 HOH HOH C . PB 7 HOH 92 2092 2092 HOH HOH C . PB 7 HOH 93 2093 2093 HOH HOH C . PB 7 HOH 94 2094 2094 HOH HOH C . PB 7 HOH 95 2095 2095 HOH HOH C . PB 7 HOH 96 2096 2096 HOH HOH C . PB 7 HOH 97 2097 2097 HOH HOH C . PB 7 HOH 98 2098 2098 HOH HOH C . PB 7 HOH 99 2099 2099 HOH HOH C . PB 7 HOH 100 2100 2100 HOH HOH C . PB 7 HOH 101 2101 2101 HOH HOH C . PB 7 HOH 102 2102 2102 HOH HOH C . PB 7 HOH 103 2103 2103 HOH HOH C . PB 7 HOH 104 2104 2104 HOH HOH C . PB 7 HOH 105 2105 2105 HOH HOH C . PB 7 HOH 106 2106 2106 HOH HOH C . PB 7 HOH 107 2107 2107 HOH HOH C . PB 7 HOH 108 2108 2108 HOH HOH C . PB 7 HOH 109 2109 2109 HOH HOH C . PB 7 HOH 110 2110 2110 HOH HOH C . PB 7 HOH 111 2111 2111 HOH HOH C . PB 7 HOH 112 2112 2112 HOH HOH C . QB 7 HOH 1 2001 2001 HOH HOH D . QB 7 HOH 2 2002 2002 HOH HOH D . QB 7 HOH 3 2003 2003 HOH HOH D . QB 7 HOH 4 2004 2004 HOH HOH D . QB 7 HOH 5 2005 2005 HOH HOH D . QB 7 HOH 6 2006 2006 HOH HOH D . QB 7 HOH 7 2007 2007 HOH HOH D . QB 7 HOH 8 2008 2008 HOH HOH D . QB 7 HOH 9 2009 2009 HOH HOH D . QB 7 HOH 10 2010 2010 HOH HOH D . QB 7 HOH 11 2011 2011 HOH HOH D . QB 7 HOH 12 2012 2012 HOH HOH D . QB 7 HOH 13 2013 2013 HOH HOH D . QB 7 HOH 14 2014 2014 HOH HOH D . QB 7 HOH 15 2015 2015 HOH HOH D . QB 7 HOH 16 2016 2016 HOH HOH D . QB 7 HOH 17 2017 2017 HOH HOH D . QB 7 HOH 18 2018 2018 HOH HOH D . QB 7 HOH 19 2019 2019 HOH HOH D . QB 7 HOH 20 2020 2020 HOH HOH D . QB 7 HOH 21 2021 2021 HOH HOH D . QB 7 HOH 22 2022 2022 HOH HOH D . QB 7 HOH 23 2023 2023 HOH HOH D . QB 7 HOH 24 2024 2024 HOH HOH D . QB 7 HOH 25 2025 2025 HOH HOH D . QB 7 HOH 26 2026 2026 HOH HOH D . QB 7 HOH 27 2027 2027 HOH HOH D . QB 7 HOH 28 2028 2028 HOH HOH D . QB 7 HOH 29 2029 2029 HOH HOH D . QB 7 HOH 30 2030 2030 HOH HOH D . QB 7 HOH 31 2031 2031 HOH HOH D . QB 7 HOH 32 2032 2032 HOH HOH D . QB 7 HOH 33 2033 2033 HOH HOH D . QB 7 HOH 34 2034 2034 HOH HOH D . QB 7 HOH 35 2035 2035 HOH HOH D . QB 7 HOH 36 2036 2036 HOH HOH D . QB 7 HOH 37 2037 2037 HOH HOH D . QB 7 HOH 38 2038 2038 HOH HOH D . QB 7 HOH 39 2039 2039 HOH HOH D . QB 7 HOH 40 2040 2040 HOH HOH D . QB 7 HOH 41 2041 2041 HOH HOH D . QB 7 HOH 42 2042 2042 HOH HOH D . QB 7 HOH 43 2043 2043 HOH HOH D . QB 7 HOH 44 2044 2044 HOH HOH D . QB 7 HOH 45 2045 2045 HOH HOH D . QB 7 HOH 46 2046 2046 HOH HOH D . QB 7 HOH 47 2047 2047 HOH HOH D . QB 7 HOH 48 2048 2048 HOH HOH D . QB 7 HOH 49 2049 2049 HOH HOH D . QB 7 HOH 50 2050 2050 HOH HOH D . QB 7 HOH 51 2051 2051 HOH HOH D . QB 7 HOH 52 2052 2052 HOH HOH D . QB 7 HOH 53 2053 2053 HOH HOH D . QB 7 HOH 54 2054 2054 HOH HOH D . QB 7 HOH 55 2055 2055 HOH HOH D . QB 7 HOH 56 2056 2056 HOH HOH D . QB 7 HOH 57 2057 2057 HOH HOH D . QB 7 HOH 58 2058 2058 HOH HOH D . QB 7 HOH 59 2059 2059 HOH HOH D . QB 7 HOH 60 2060 2060 HOH HOH D . QB 7 HOH 61 2061 2061 HOH HOH D . QB 7 HOH 62 2062 2062 HOH HOH D . QB 7 HOH 63 2063 2063 HOH HOH D . QB 7 HOH 64 2064 2064 HOH HOH D . QB 7 HOH 65 2065 2065 HOH HOH D . QB 7 HOH 66 2066 2066 HOH HOH D . QB 7 HOH 67 2067 2067 HOH HOH D . QB 7 HOH 68 2068 2068 HOH HOH D . QB 7 HOH 69 2069 2069 HOH HOH D . QB 7 HOH 70 2070 2070 HOH HOH D . QB 7 HOH 71 2071 2071 HOH HOH D . QB 7 HOH 72 2072 2072 HOH HOH D . QB 7 HOH 73 2073 2073 HOH HOH D . QB 7 HOH 74 2074 2074 HOH HOH D . QB 7 HOH 75 2075 2075 HOH HOH D . QB 7 HOH 76 2076 2076 HOH HOH D . QB 7 HOH 77 2077 2077 HOH HOH D . QB 7 HOH 78 2078 2078 HOH HOH D . QB 7 HOH 79 2079 2079 HOH HOH D . QB 7 HOH 80 2080 2080 HOH HOH D . QB 7 HOH 81 2081 2081 HOH HOH D . QB 7 HOH 82 2082 2082 HOH HOH D . QB 7 HOH 83 2083 2083 HOH HOH D . QB 7 HOH 84 2084 2084 HOH HOH D . QB 7 HOH 85 2085 2085 HOH HOH D . QB 7 HOH 86 2086 2086 HOH HOH D . QB 7 HOH 87 2087 2087 HOH HOH D . QB 7 HOH 88 2088 2088 HOH HOH D . QB 7 HOH 89 2089 2089 HOH HOH D . QB 7 HOH 90 2090 2090 HOH HOH D . QB 7 HOH 91 2091 2091 HOH HOH D . QB 7 HOH 92 2092 2092 HOH HOH D . QB 7 HOH 93 2093 2093 HOH HOH D . QB 7 HOH 94 2094 2094 HOH HOH D . QB 7 HOH 95 2095 2095 HOH HOH D . QB 7 HOH 96 2096 2096 HOH HOH D . QB 7 HOH 97 2097 2097 HOH HOH D . QB 7 HOH 98 2098 2098 HOH HOH D . QB 7 HOH 99 2099 2099 HOH HOH D . QB 7 HOH 100 2100 2100 HOH HOH D . QB 7 HOH 101 2101 2101 HOH HOH D . QB 7 HOH 102 2102 2102 HOH HOH D . QB 7 HOH 103 2103 2103 HOH HOH D . QB 7 HOH 104 2104 2104 HOH HOH D . QB 7 HOH 105 2105 2105 HOH HOH D . QB 7 HOH 106 2106 2106 HOH HOH D . QB 7 HOH 107 2107 2107 HOH HOH D . QB 7 HOH 108 2108 2108 HOH HOH D . QB 7 HOH 109 2109 2109 HOH HOH D . QB 7 HOH 110 2110 2110 HOH HOH D . QB 7 HOH 111 2111 2111 HOH HOH D . QB 7 HOH 112 2112 2112 HOH HOH D . QB 7 HOH 113 2113 2113 HOH HOH D . QB 7 HOH 114 2114 2114 HOH HOH D . QB 7 HOH 115 2115 2115 HOH HOH D . QB 7 HOH 116 2116 2116 HOH HOH D . QB 7 HOH 117 2117 2117 HOH HOH D . QB 7 HOH 118 2118 2118 HOH HOH D . QB 7 HOH 119 2119 2119 HOH HOH D . QB 7 HOH 120 2120 2120 HOH HOH D . QB 7 HOH 121 2121 2121 HOH HOH D . RB 7 HOH 1 2001 2001 HOH HOH E . RB 7 HOH 2 2002 2002 HOH HOH E . RB 7 HOH 3 2003 2003 HOH HOH E . RB 7 HOH 4 2004 2004 HOH HOH E . RB 7 HOH 5 2005 2005 HOH HOH E . RB 7 HOH 6 2006 2006 HOH HOH E . RB 7 HOH 7 2007 2007 HOH HOH E . RB 7 HOH 8 2008 2008 HOH HOH E . RB 7 HOH 9 2009 2009 HOH HOH E . RB 7 HOH 10 2010 2010 HOH HOH E . RB 7 HOH 11 2011 2011 HOH HOH E . RB 7 HOH 12 2012 2012 HOH HOH E . RB 7 HOH 13 2013 2013 HOH HOH E . RB 7 HOH 14 2014 2014 HOH HOH E . RB 7 HOH 15 2015 2015 HOH HOH E . RB 7 HOH 16 2016 2016 HOH HOH E . RB 7 HOH 17 2017 2017 HOH HOH E . RB 7 HOH 18 2018 2018 HOH HOH E . RB 7 HOH 19 2019 2019 HOH HOH E . RB 7 HOH 20 2020 2020 HOH HOH E . RB 7 HOH 21 2021 2021 HOH HOH E . RB 7 HOH 22 2022 2022 HOH HOH E . RB 7 HOH 23 2023 2023 HOH HOH E . RB 7 HOH 24 2024 2024 HOH HOH E . RB 7 HOH 25 2025 2025 HOH HOH E . RB 7 HOH 26 2026 2026 HOH HOH E . RB 7 HOH 27 2027 2027 HOH HOH E . RB 7 HOH 28 2028 2028 HOH HOH E . RB 7 HOH 29 2029 2029 HOH HOH E . RB 7 HOH 30 2030 2030 HOH HOH E . RB 7 HOH 31 2031 2031 HOH HOH E . RB 7 HOH 32 2032 2032 HOH HOH E . RB 7 HOH 33 2033 2033 HOH HOH E . RB 7 HOH 34 2034 2034 HOH HOH E . RB 7 HOH 35 2035 2035 HOH HOH E . RB 7 HOH 36 2036 2036 HOH HOH E . RB 7 HOH 37 2037 2037 HOH HOH E . RB 7 HOH 38 2038 2038 HOH HOH E . RB 7 HOH 39 2039 2039 HOH HOH E . RB 7 HOH 40 2040 2040 HOH HOH E . RB 7 HOH 41 2041 2041 HOH HOH E . RB 7 HOH 42 2042 2042 HOH HOH E . RB 7 HOH 43 2043 2043 HOH HOH E . RB 7 HOH 44 2044 2044 HOH HOH E . RB 7 HOH 45 2045 2045 HOH HOH E . RB 7 HOH 46 2046 2046 HOH HOH E . RB 7 HOH 47 2047 2047 HOH HOH E . RB 7 HOH 48 2048 2048 HOH HOH E . RB 7 HOH 49 2049 2049 HOH HOH E . RB 7 HOH 50 2050 2050 HOH HOH E . RB 7 HOH 51 2051 2051 HOH HOH E . RB 7 HOH 52 2052 2052 HOH HOH E . RB 7 HOH 53 2053 2053 HOH HOH E . RB 7 HOH 54 2054 2054 HOH HOH E . RB 7 HOH 55 2055 2055 HOH HOH E . RB 7 HOH 56 2056 2056 HOH HOH E . RB 7 HOH 57 2057 2057 HOH HOH E . RB 7 HOH 58 2058 2058 HOH HOH E . RB 7 HOH 59 2059 2059 HOH HOH E . RB 7 HOH 60 2060 2060 HOH HOH E . RB 7 HOH 61 2061 2061 HOH HOH E . RB 7 HOH 62 2062 2062 HOH HOH E . RB 7 HOH 63 2063 2063 HOH HOH E . RB 7 HOH 64 2064 2064 HOH HOH E . RB 7 HOH 65 2065 2065 HOH HOH E . RB 7 HOH 66 2066 2066 HOH HOH E . RB 7 HOH 67 2067 2067 HOH HOH E . RB 7 HOH 68 2068 2068 HOH HOH E . RB 7 HOH 69 2069 2069 HOH HOH E . RB 7 HOH 70 2070 2070 HOH HOH E . RB 7 HOH 71 2071 2071 HOH HOH E . RB 7 HOH 72 2072 2072 HOH HOH E . RB 7 HOH 73 2073 2073 HOH HOH E . RB 7 HOH 74 2074 2074 HOH HOH E . RB 7 HOH 75 2075 2075 HOH HOH E . RB 7 HOH 76 2076 2076 HOH HOH E . RB 7 HOH 77 2077 2077 HOH HOH E . RB 7 HOH 78 2078 2078 HOH HOH E . RB 7 HOH 79 2079 2079 HOH HOH E . RB 7 HOH 80 2080 2080 HOH HOH E . RB 7 HOH 81 2081 2081 HOH HOH E . RB 7 HOH 82 2082 2082 HOH HOH E . RB 7 HOH 83 2083 2083 HOH HOH E . RB 7 HOH 84 2084 2084 HOH HOH E . RB 7 HOH 85 2085 2085 HOH HOH E . RB 7 HOH 86 2086 2086 HOH HOH E . RB 7 HOH 87 2087 2087 HOH HOH E . RB 7 HOH 88 2088 2088 HOH HOH E . RB 7 HOH 89 2089 2089 HOH HOH E . RB 7 HOH 90 2090 2090 HOH HOH E . RB 7 HOH 91 2091 2091 HOH HOH E . SB 7 HOH 1 2001 2001 HOH HOH F . SB 7 HOH 2 2002 2002 HOH HOH F . SB 7 HOH 3 2003 2003 HOH HOH F . SB 7 HOH 4 2004 2004 HOH HOH F . SB 7 HOH 5 2005 2005 HOH HOH F . SB 7 HOH 6 2006 2006 HOH HOH F . SB 7 HOH 7 2007 2007 HOH HOH F . SB 7 HOH 8 2008 2008 HOH HOH F . SB 7 HOH 9 2009 2009 HOH HOH F . SB 7 HOH 10 2010 2010 HOH HOH F . SB 7 HOH 11 2011 2011 HOH HOH F . SB 7 HOH 12 2012 2012 HOH HOH F . SB 7 HOH 13 2013 2013 HOH HOH F . SB 7 HOH 14 2014 2014 HOH HOH F . SB 7 HOH 15 2015 2015 HOH HOH F . SB 7 HOH 16 2016 2016 HOH HOH F . SB 7 HOH 17 2017 2017 HOH HOH F . SB 7 HOH 18 2018 2018 HOH HOH F . SB 7 HOH 19 2019 2019 HOH HOH F . SB 7 HOH 20 2020 2020 HOH HOH F . SB 7 HOH 21 2021 2021 HOH HOH F . SB 7 HOH 22 2022 2022 HOH HOH F . SB 7 HOH 23 2023 2023 HOH HOH F . SB 7 HOH 24 2024 2024 HOH HOH F . SB 7 HOH 25 2025 2025 HOH HOH F . SB 7 HOH 26 2026 2026 HOH HOH F . SB 7 HOH 27 2027 2027 HOH HOH F . SB 7 HOH 28 2028 2028 HOH HOH F . SB 7 HOH 29 2029 2029 HOH HOH F . SB 7 HOH 30 2030 2030 HOH HOH F . SB 7 HOH 31 2031 2031 HOH HOH F . SB 7 HOH 32 2032 2032 HOH HOH F . SB 7 HOH 33 2033 2033 HOH HOH F . SB 7 HOH 34 2034 2034 HOH HOH F . SB 7 HOH 35 2035 2035 HOH HOH F . SB 7 HOH 36 2036 2036 HOH HOH F . SB 7 HOH 37 2037 2037 HOH HOH F . SB 7 HOH 38 2038 2038 HOH HOH F . SB 7 HOH 39 2039 2039 HOH HOH F . SB 7 HOH 40 2040 2040 HOH HOH F . SB 7 HOH 41 2041 2041 HOH HOH F . SB 7 HOH 42 2042 2042 HOH HOH F . SB 7 HOH 43 2043 2043 HOH HOH F . SB 7 HOH 44 2044 2044 HOH HOH F . SB 7 HOH 45 2045 2045 HOH HOH F . SB 7 HOH 46 2046 2046 HOH HOH F . SB 7 HOH 47 2047 2047 HOH HOH F . SB 7 HOH 48 2048 2048 HOH HOH F . SB 7 HOH 49 2049 2049 HOH HOH F . SB 7 HOH 50 2050 2050 HOH HOH F . SB 7 HOH 51 2051 2051 HOH HOH F . SB 7 HOH 52 2052 2052 HOH HOH F . SB 7 HOH 53 2053 2053 HOH HOH F . SB 7 HOH 54 2054 2054 HOH HOH F . SB 7 HOH 55 2055 2055 HOH HOH F . SB 7 HOH 56 2056 2056 HOH HOH F . SB 7 HOH 57 2057 2057 HOH HOH F . SB 7 HOH 58 2058 2058 HOH HOH F . SB 7 HOH 59 2059 2059 HOH HOH F . SB 7 HOH 60 2060 2060 HOH HOH F . SB 7 HOH 61 2061 2061 HOH HOH F . SB 7 HOH 62 2062 2062 HOH HOH F . SB 7 HOH 63 2063 2063 HOH HOH F . SB 7 HOH 64 2064 2064 HOH HOH F . SB 7 HOH 65 2065 2065 HOH HOH F . SB 7 HOH 66 2066 2066 HOH HOH F . SB 7 HOH 67 2067 2067 HOH HOH F . SB 7 HOH 68 2068 2068 HOH HOH F . SB 7 HOH 69 2069 2069 HOH HOH F . SB 7 HOH 70 2070 2070 HOH HOH F . SB 7 HOH 71 2071 2071 HOH HOH F . SB 7 HOH 72 2072 2072 HOH HOH F . SB 7 HOH 73 2073 2073 HOH HOH F . SB 7 HOH 74 2074 2074 HOH HOH F . SB 7 HOH 75 2075 2075 HOH HOH F . SB 7 HOH 76 2076 2076 HOH HOH F . SB 7 HOH 77 2077 2077 HOH HOH F . SB 7 HOH 78 2078 2078 HOH HOH F . SB 7 HOH 79 2079 2079 HOH HOH F . SB 7 HOH 80 2080 2080 HOH HOH F . SB 7 HOH 81 2081 2081 HOH HOH F . SB 7 HOH 82 2082 2082 HOH HOH F . SB 7 HOH 83 2083 2083 HOH HOH F . SB 7 HOH 84 2084 2084 HOH HOH F . SB 7 HOH 85 2085 2085 HOH HOH F . SB 7 HOH 86 2086 2086 HOH HOH F . SB 7 HOH 87 2087 2087 HOH HOH F . SB 7 HOH 88 2088 2088 HOH HOH F . SB 7 HOH 89 2089 2089 HOH HOH F . SB 7 HOH 90 2090 2090 HOH HOH F . SB 7 HOH 91 2091 2091 HOH HOH F . SB 7 HOH 92 2092 2092 HOH HOH F . SB 7 HOH 93 2093 2093 HOH HOH F . SB 7 HOH 94 2094 2094 HOH HOH F . SB 7 HOH 95 2095 2095 HOH HOH F . SB 7 HOH 96 2096 2096 HOH HOH F . SB 7 HOH 97 2097 2097 HOH HOH F . SB 7 HOH 98 2098 2098 HOH HOH F . SB 7 HOH 99 2099 2099 HOH HOH F . SB 7 HOH 100 2100 2100 HOH HOH F . SB 7 HOH 101 2101 2101 HOH HOH F . SB 7 HOH 102 2102 2102 HOH HOH F . SB 7 HOH 103 2103 2103 HOH HOH F . SB 7 HOH 104 2104 2104 HOH HOH F . SB 7 HOH 105 2105 2105 HOH HOH F . SB 7 HOH 106 2106 2106 HOH HOH F . SB 7 HOH 107 2107 2107 HOH HOH F . SB 7 HOH 108 2108 2108 HOH HOH F . SB 7 HOH 109 2109 2109 HOH HOH F . SB 7 HOH 110 2110 2110 HOH HOH F . SB 7 HOH 111 2111 2111 HOH HOH F . SB 7 HOH 112 2112 2112 HOH HOH F . SB 7 HOH 113 2113 2113 HOH HOH F . SB 7 HOH 114 2114 2114 HOH HOH F . SB 7 HOH 115 2115 2115 HOH HOH F . SB 7 HOH 116 2116 2116 HOH HOH F . SB 7 HOH 117 2117 2117 HOH HOH F . SB 7 HOH 118 2118 2118 HOH HOH F . SB 7 HOH 119 2119 2119 HOH HOH F . SB 7 HOH 120 2120 2120 HOH HOH F . SB 7 HOH 121 2121 2121 HOH HOH F . SB 7 HOH 122 2122 2122 HOH HOH F . SB 7 HOH 123 2123 2123 HOH HOH F . SB 7 HOH 124 2124 2124 HOH HOH F . SB 7 HOH 125 2125 2125 HOH HOH F . SB 7 HOH 126 2126 2126 HOH HOH F . SB 7 HOH 127 2127 2127 HOH HOH F . SB 7 HOH 128 2128 2128 HOH HOH F . SB 7 HOH 129 2129 2129 HOH HOH F . SB 7 HOH 130 2130 2130 HOH HOH F . SB 7 HOH 131 2131 2131 HOH HOH F . SB 7 HOH 132 2132 2132 HOH HOH F . SB 7 HOH 133 2133 2133 HOH HOH F . SB 7 HOH 134 2134 2134 HOH HOH F . SB 7 HOH 135 2135 2135 HOH HOH F . SB 7 HOH 136 2136 2136 HOH HOH F . TB 7 HOH 1 2001 2001 HOH HOH G . TB 7 HOH 2 2002 2002 HOH HOH G . TB 7 HOH 3 2003 2003 HOH HOH G . TB 7 HOH 4 2004 2004 HOH HOH G . TB 7 HOH 5 2005 2005 HOH HOH G . TB 7 HOH 6 2006 2006 HOH HOH G . TB 7 HOH 7 2007 2007 HOH HOH G . TB 7 HOH 8 2008 2008 HOH HOH G . TB 7 HOH 9 2009 2009 HOH HOH G . TB 7 HOH 10 2010 2010 HOH HOH G . TB 7 HOH 11 2011 2011 HOH HOH G . TB 7 HOH 12 2012 2012 HOH HOH G . TB 7 HOH 13 2013 2013 HOH HOH G . TB 7 HOH 14 2014 2014 HOH HOH G . TB 7 HOH 15 2015 2015 HOH HOH G . TB 7 HOH 16 2016 2016 HOH HOH G . TB 7 HOH 17 2017 2017 HOH HOH G . TB 7 HOH 18 2018 2018 HOH HOH G . TB 7 HOH 19 2019 2019 HOH HOH G . TB 7 HOH 20 2020 2020 HOH HOH G . TB 7 HOH 21 2021 2021 HOH HOH G . TB 7 HOH 22 2022 2022 HOH HOH G . TB 7 HOH 23 2023 2023 HOH HOH G . TB 7 HOH 24 2024 2024 HOH HOH G . TB 7 HOH 25 2025 2025 HOH HOH G . TB 7 HOH 26 2026 2026 HOH HOH G . TB 7 HOH 27 2027 2027 HOH HOH G . TB 7 HOH 28 2028 2028 HOH HOH G . TB 7 HOH 29 2029 2029 HOH HOH G . TB 7 HOH 30 2030 2030 HOH HOH G . TB 7 HOH 31 2031 2031 HOH HOH G . TB 7 HOH 32 2032 2032 HOH HOH G . TB 7 HOH 33 2033 2033 HOH HOH G . TB 7 HOH 34 2034 2034 HOH HOH G . TB 7 HOH 35 2035 2035 HOH HOH G . TB 7 HOH 36 2036 2036 HOH HOH G . TB 7 HOH 37 2037 2037 HOH HOH G . TB 7 HOH 38 2038 2038 HOH HOH G . TB 7 HOH 39 2039 2039 HOH HOH G . TB 7 HOH 40 2040 2040 HOH HOH G . TB 7 HOH 41 2041 2041 HOH HOH G . TB 7 HOH 42 2042 2042 HOH HOH G . TB 7 HOH 43 2043 2043 HOH HOH G . TB 7 HOH 44 2044 2044 HOH HOH G . TB 7 HOH 45 2045 2045 HOH HOH G . TB 7 HOH 46 2046 2046 HOH HOH G . TB 7 HOH 47 2047 2047 HOH HOH G . TB 7 HOH 48 2048 2048 HOH HOH G . TB 7 HOH 49 2049 2049 HOH HOH G . TB 7 HOH 50 2050 2050 HOH HOH G . TB 7 HOH 51 2051 2051 HOH HOH G . TB 7 HOH 52 2052 2052 HOH HOH G . TB 7 HOH 53 2053 2053 HOH HOH G . TB 7 HOH 54 2054 2054 HOH HOH G . TB 7 HOH 55 2055 2055 HOH HOH G . TB 7 HOH 56 2056 2056 HOH HOH G . TB 7 HOH 57 2057 2057 HOH HOH G . TB 7 HOH 58 2058 2058 HOH HOH G . TB 7 HOH 59 2059 2059 HOH HOH G . TB 7 HOH 60 2060 2060 HOH HOH G . TB 7 HOH 61 2061 2061 HOH HOH G . TB 7 HOH 62 2062 2062 HOH HOH G . TB 7 HOH 63 2063 2063 HOH HOH G . TB 7 HOH 64 2064 2064 HOH HOH G . TB 7 HOH 65 2065 2065 HOH HOH G . TB 7 HOH 66 2066 2066 HOH HOH G . TB 7 HOH 67 2067 2067 HOH HOH G . TB 7 HOH 68 2068 2068 HOH HOH G . TB 7 HOH 69 2069 2069 HOH HOH G . TB 7 HOH 70 2070 2070 HOH HOH G . TB 7 HOH 71 2071 2071 HOH HOH G . TB 7 HOH 72 2072 2072 HOH HOH G . TB 7 HOH 73 2073 2073 HOH HOH G . TB 7 HOH 74 2074 2074 HOH HOH G . TB 7 HOH 75 2075 2075 HOH HOH G . TB 7 HOH 76 2076 2076 HOH HOH G . TB 7 HOH 77 2077 2077 HOH HOH G . TB 7 HOH 78 2078 2078 HOH HOH G . TB 7 HOH 79 2079 2079 HOH HOH G . TB 7 HOH 80 2080 2080 HOH HOH G . TB 7 HOH 81 2081 2081 HOH HOH G . TB 7 HOH 82 2082 2082 HOH HOH G . TB 7 HOH 83 2083 2083 HOH HOH G . TB 7 HOH 84 2084 2084 HOH HOH G . TB 7 HOH 85 2085 2085 HOH HOH G . TB 7 HOH 86 2086 2086 HOH HOH G . TB 7 HOH 87 2087 2087 HOH HOH G . TB 7 HOH 88 2088 2088 HOH HOH G . TB 7 HOH 89 2089 2089 HOH HOH G . TB 7 HOH 90 2090 2090 HOH HOH G . TB 7 HOH 91 2091 2091 HOH HOH G . TB 7 HOH 92 2092 2092 HOH HOH G . TB 7 HOH 93 2093 2093 HOH HOH G . TB 7 HOH 94 2094 2094 HOH HOH G . TB 7 HOH 95 2095 2095 HOH HOH G . TB 7 HOH 96 2096 2096 HOH HOH G . TB 7 HOH 97 2097 2097 HOH HOH G . TB 7 HOH 98 2098 2098 HOH HOH G . TB 7 HOH 99 2099 2099 HOH HOH G . TB 7 HOH 100 2100 2100 HOH HOH G . TB 7 HOH 101 2101 2101 HOH HOH G . TB 7 HOH 102 2102 2102 HOH HOH G . TB 7 HOH 103 2103 2103 HOH HOH G . TB 7 HOH 104 2104 2104 HOH HOH G . TB 7 HOH 105 2105 2105 HOH HOH G . TB 7 HOH 106 2106 2106 HOH HOH G . UB 7 HOH 1 2001 2001 HOH HOH H . UB 7 HOH 2 2002 2002 HOH HOH H . UB 7 HOH 3 2003 2003 HOH HOH H . UB 7 HOH 4 2004 2004 HOH HOH H . UB 7 HOH 5 2005 2005 HOH HOH H . UB 7 HOH 6 2006 2006 HOH HOH H . UB 7 HOH 7 2007 2007 HOH HOH H . UB 7 HOH 8 2008 2008 HOH HOH H . UB 7 HOH 9 2009 2009 HOH HOH H . UB 7 HOH 10 2010 2010 HOH HOH H . UB 7 HOH 11 2011 2011 HOH HOH H . UB 7 HOH 12 2012 2012 HOH HOH H . UB 7 HOH 13 2013 2013 HOH HOH H . UB 7 HOH 14 2014 2014 HOH HOH H . UB 7 HOH 15 2015 2015 HOH HOH H . UB 7 HOH 16 2016 2016 HOH HOH H . UB 7 HOH 17 2017 2017 HOH HOH H . UB 7 HOH 18 2018 2018 HOH HOH H . UB 7 HOH 19 2019 2019 HOH HOH H . UB 7 HOH 20 2020 2020 HOH HOH H . UB 7 HOH 21 2021 2021 HOH HOH H . UB 7 HOH 22 2022 2022 HOH HOH H . UB 7 HOH 23 2023 2023 HOH HOH H . UB 7 HOH 24 2024 2024 HOH HOH H . UB 7 HOH 25 2025 2025 HOH HOH H . UB 7 HOH 26 2026 2026 HOH HOH H . UB 7 HOH 27 2027 2027 HOH HOH H . UB 7 HOH 28 2028 2028 HOH HOH H . UB 7 HOH 29 2029 2029 HOH HOH H . UB 7 HOH 30 2030 2030 HOH HOH H . UB 7 HOH 31 2031 2031 HOH HOH H . UB 7 HOH 32 2032 2032 HOH HOH H . UB 7 HOH 33 2033 2033 HOH HOH H . UB 7 HOH 34 2034 2034 HOH HOH H . UB 7 HOH 35 2035 2035 HOH HOH H . UB 7 HOH 36 2036 2036 HOH HOH H . UB 7 HOH 37 2037 2037 HOH HOH H . UB 7 HOH 38 2038 2038 HOH HOH H . UB 7 HOH 39 2039 2039 HOH HOH H . UB 7 HOH 40 2040 2040 HOH HOH H . UB 7 HOH 41 2041 2041 HOH HOH H . UB 7 HOH 42 2042 2042 HOH HOH H . UB 7 HOH 43 2043 2043 HOH HOH H . UB 7 HOH 44 2044 2044 HOH HOH H . UB 7 HOH 45 2045 2045 HOH HOH H . UB 7 HOH 46 2046 2046 HOH HOH H . UB 7 HOH 47 2047 2047 HOH HOH H . UB 7 HOH 48 2048 2048 HOH HOH H . UB 7 HOH 49 2049 2049 HOH HOH H . UB 7 HOH 50 2050 2050 HOH HOH H . UB 7 HOH 51 2051 2051 HOH HOH H . UB 7 HOH 52 2052 2052 HOH HOH H . UB 7 HOH 53 2053 2053 HOH HOH H . UB 7 HOH 54 2054 2054 HOH HOH H . UB 7 HOH 55 2055 2055 HOH HOH H . UB 7 HOH 56 2056 2056 HOH HOH H . UB 7 HOH 57 2057 2057 HOH HOH H . UB 7 HOH 58 2058 2058 HOH HOH H . UB 7 HOH 59 2059 2059 HOH HOH H . UB 7 HOH 60 2060 2060 HOH HOH H . UB 7 HOH 61 2061 2061 HOH HOH H . UB 7 HOH 62 2062 2062 HOH HOH H . UB 7 HOH 63 2063 2063 HOH HOH H . UB 7 HOH 64 2064 2064 HOH HOH H . UB 7 HOH 65 2065 2065 HOH HOH H . UB 7 HOH 66 2066 2066 HOH HOH H . UB 7 HOH 67 2067 2067 HOH HOH H . UB 7 HOH 68 2068 2068 HOH HOH H . UB 7 HOH 69 2069 2069 HOH HOH H . UB 7 HOH 70 2070 2070 HOH HOH H . UB 7 HOH 71 2071 2071 HOH HOH H . UB 7 HOH 72 2072 2072 HOH HOH H . UB 7 HOH 73 2073 2073 HOH HOH H . UB 7 HOH 74 2074 2074 HOH HOH H . UB 7 HOH 75 2075 2075 HOH HOH H . UB 7 HOH 76 2076 2076 HOH HOH H . UB 7 HOH 77 2077 2077 HOH HOH H . UB 7 HOH 78 2078 2078 HOH HOH H . UB 7 HOH 79 2079 2079 HOH HOH H . UB 7 HOH 80 2080 2080 HOH HOH H . UB 7 HOH 81 2081 2081 HOH HOH H . UB 7 HOH 82 2082 2082 HOH HOH H . UB 7 HOH 83 2083 2083 HOH HOH H . UB 7 HOH 84 2084 2084 HOH HOH H . UB 7 HOH 85 2085 2085 HOH HOH H . UB 7 HOH 86 2086 2086 HOH HOH H . UB 7 HOH 87 2087 2087 HOH HOH H . UB 7 HOH 88 2088 2088 HOH HOH H . UB 7 HOH 89 2089 2089 HOH HOH H . UB 7 HOH 90 2090 2090 HOH HOH H . UB 7 HOH 91 2091 2091 HOH HOH H . UB 7 HOH 92 2092 2092 HOH HOH H . UB 7 HOH 93 2093 2093 HOH HOH H . UB 7 HOH 94 2094 2094 HOH HOH H . UB 7 HOH 95 2095 2095 HOH HOH H . UB 7 HOH 96 2096 2096 HOH HOH H . UB 7 HOH 97 2097 2097 HOH HOH H . UB 7 HOH 98 2098 2098 HOH HOH H . UB 7 HOH 99 2099 2099 HOH HOH H . UB 7 HOH 100 2100 2100 HOH HOH H . UB 7 HOH 101 2101 2101 HOH HOH H . UB 7 HOH 102 2102 2102 HOH HOH H . UB 7 HOH 103 2103 2103 HOH HOH H . UB 7 HOH 104 2104 2104 HOH HOH H . UB 7 HOH 105 2105 2105 HOH HOH H . UB 7 HOH 106 2106 2106 HOH HOH H . UB 7 HOH 107 2107 2107 HOH HOH H . UB 7 HOH 108 2108 2108 HOH HOH H . UB 7 HOH 109 2109 2109 HOH HOH H . UB 7 HOH 110 2110 2110 HOH HOH H . UB 7 HOH 111 2111 2111 HOH HOH H . UB 7 HOH 112 2112 2112 HOH HOH H . UB 7 HOH 113 2113 2113 HOH HOH H . UB 7 HOH 114 2114 2114 HOH HOH H . UB 7 HOH 115 2115 2115 HOH HOH H . UB 7 HOH 116 2116 2116 HOH HOH H . UB 7 HOH 117 2117 2117 HOH HOH H . UB 7 HOH 118 2118 2118 HOH HOH H . UB 7 HOH 119 2119 2119 HOH HOH H . UB 7 HOH 120 2120 2120 HOH HOH H . UB 7 HOH 121 2121 2121 HOH HOH H . UB 7 HOH 122 2122 2122 HOH HOH H . UB 7 HOH 123 2123 2123 HOH HOH H . UB 7 HOH 124 2124 2124 HOH HOH H . UB 7 HOH 125 2125 2125 HOH HOH H . VB 7 HOH 1 2001 2001 HOH HOH I . VB 7 HOH 2 2002 2002 HOH HOH I . VB 7 HOH 3 2003 2003 HOH HOH I . VB 7 HOH 4 2004 2004 HOH HOH I . VB 7 HOH 5 2005 2005 HOH HOH I . VB 7 HOH 6 2006 2006 HOH HOH I . VB 7 HOH 7 2007 2007 HOH HOH I . VB 7 HOH 8 2008 2008 HOH HOH I . VB 7 HOH 9 2009 2009 HOH HOH I . VB 7 HOH 10 2010 2010 HOH HOH I . VB 7 HOH 11 2011 2011 HOH HOH I . VB 7 HOH 12 2012 2012 HOH HOH I . VB 7 HOH 13 2013 2013 HOH HOH I . VB 7 HOH 14 2014 2014 HOH HOH I . VB 7 HOH 15 2015 2015 HOH HOH I . VB 7 HOH 16 2016 2016 HOH HOH I . VB 7 HOH 17 2017 2017 HOH HOH I . VB 7 HOH 18 2018 2018 HOH HOH I . VB 7 HOH 19 2019 2019 HOH HOH I . VB 7 HOH 20 2020 2020 HOH HOH I . VB 7 HOH 21 2021 2021 HOH HOH I . VB 7 HOH 22 2022 2022 HOH HOH I . VB 7 HOH 23 2023 2023 HOH HOH I . VB 7 HOH 24 2024 2024 HOH HOH I . VB 7 HOH 25 2025 2025 HOH HOH I . VB 7 HOH 26 2026 2026 HOH HOH I . VB 7 HOH 27 2027 2027 HOH HOH I . VB 7 HOH 28 2028 2028 HOH HOH I . VB 7 HOH 29 2029 2029 HOH HOH I . VB 7 HOH 30 2030 2030 HOH HOH I . VB 7 HOH 31 2031 2031 HOH HOH I . VB 7 HOH 32 2032 2032 HOH HOH I . VB 7 HOH 33 2033 2033 HOH HOH I . VB 7 HOH 34 2034 2034 HOH HOH I . VB 7 HOH 35 2035 2035 HOH HOH I . VB 7 HOH 36 2036 2036 HOH HOH I . VB 7 HOH 37 2037 2037 HOH HOH I . VB 7 HOH 38 2038 2038 HOH HOH I . VB 7 HOH 39 2039 2039 HOH HOH I . VB 7 HOH 40 2040 2040 HOH HOH I . VB 7 HOH 41 2041 2041 HOH HOH I . VB 7 HOH 42 2042 2042 HOH HOH I . VB 7 HOH 43 2043 2043 HOH HOH I . VB 7 HOH 44 2044 2044 HOH HOH I . VB 7 HOH 45 2045 2045 HOH HOH I . VB 7 HOH 46 2046 2046 HOH HOH I . VB 7 HOH 47 2047 2047 HOH HOH I . VB 7 HOH 48 2048 2048 HOH HOH I . VB 7 HOH 49 2049 2049 HOH HOH I . VB 7 HOH 50 2050 2050 HOH HOH I . VB 7 HOH 51 2051 2051 HOH HOH I . VB 7 HOH 52 2052 2052 HOH HOH I . VB 7 HOH 53 2053 2053 HOH HOH I . VB 7 HOH 54 2054 2054 HOH HOH I . VB 7 HOH 55 2055 2055 HOH HOH I . VB 7 HOH 56 2056 2056 HOH HOH I . VB 7 HOH 57 2057 2057 HOH HOH I . VB 7 HOH 58 2058 2058 HOH HOH I . VB 7 HOH 59 2059 2059 HOH HOH I . VB 7 HOH 60 2060 2060 HOH HOH I . VB 7 HOH 61 2061 2061 HOH HOH I . VB 7 HOH 62 2062 2062 HOH HOH I . VB 7 HOH 63 2063 2063 HOH HOH I . VB 7 HOH 64 2064 2064 HOH HOH I . VB 7 HOH 65 2065 2065 HOH HOH I . VB 7 HOH 66 2066 2066 HOH HOH I . VB 7 HOH 67 2067 2067 HOH HOH I . VB 7 HOH 68 2068 2068 HOH HOH I . VB 7 HOH 69 2069 2069 HOH HOH I . VB 7 HOH 70 2070 2070 HOH HOH I . VB 7 HOH 71 2071 2071 HOH HOH I . VB 7 HOH 72 2072 2072 HOH HOH I . VB 7 HOH 73 2073 2073 HOH HOH I . VB 7 HOH 74 2074 2074 HOH HOH I . VB 7 HOH 75 2075 2075 HOH HOH I . VB 7 HOH 76 2076 2076 HOH HOH I . VB 7 HOH 77 2077 2077 HOH HOH I . VB 7 HOH 78 2078 2078 HOH HOH I . VB 7 HOH 79 2079 2079 HOH HOH I . VB 7 HOH 80 2080 2080 HOH HOH I . VB 7 HOH 81 2081 2081 HOH HOH I . VB 7 HOH 82 2082 2082 HOH HOH I . VB 7 HOH 83 2083 2083 HOH HOH I . VB 7 HOH 84 2084 2084 HOH HOH I . VB 7 HOH 85 2085 2085 HOH HOH I . VB 7 HOH 86 2086 2086 HOH HOH I . VB 7 HOH 87 2087 2087 HOH HOH I . VB 7 HOH 88 2088 2088 HOH HOH I . VB 7 HOH 89 2089 2089 HOH HOH I . VB 7 HOH 90 2090 2090 HOH HOH I . VB 7 HOH 91 2091 2091 HOH HOH I . WB 7 HOH 1 2001 2001 HOH HOH J . WB 7 HOH 2 2002 2002 HOH HOH J . WB 7 HOH 3 2003 2003 HOH HOH J . WB 7 HOH 4 2004 2004 HOH HOH J . WB 7 HOH 5 2005 2005 HOH HOH J . WB 7 HOH 6 2006 2006 HOH HOH J . WB 7 HOH 7 2007 2007 HOH HOH J . WB 7 HOH 8 2008 2008 HOH HOH J . WB 7 HOH 9 2009 2009 HOH HOH J . WB 7 HOH 10 2010 2010 HOH HOH J . WB 7 HOH 11 2011 2011 HOH HOH J . WB 7 HOH 12 2012 2012 HOH HOH J . WB 7 HOH 13 2013 2013 HOH HOH J . WB 7 HOH 14 2014 2014 HOH HOH J . WB 7 HOH 15 2015 2015 HOH HOH J . WB 7 HOH 16 2016 2016 HOH HOH J . WB 7 HOH 17 2017 2017 HOH HOH J . WB 7 HOH 18 2018 2018 HOH HOH J . WB 7 HOH 19 2019 2019 HOH HOH J . WB 7 HOH 20 2020 2020 HOH HOH J . WB 7 HOH 21 2021 2021 HOH HOH J . WB 7 HOH 22 2022 2022 HOH HOH J . WB 7 HOH 23 2023 2023 HOH HOH J . WB 7 HOH 24 2024 2024 HOH HOH J . WB 7 HOH 25 2025 2025 HOH HOH J . WB 7 HOH 26 2026 2026 HOH HOH J . WB 7 HOH 27 2027 2027 HOH HOH J . WB 7 HOH 28 2028 2028 HOH HOH J . WB 7 HOH 29 2029 2029 HOH HOH J . WB 7 HOH 30 2030 2030 HOH HOH J . WB 7 HOH 31 2031 2031 HOH HOH J . WB 7 HOH 32 2032 2032 HOH HOH J . WB 7 HOH 33 2033 2033 HOH HOH J . WB 7 HOH 34 2034 2034 HOH HOH J . WB 7 HOH 35 2035 2035 HOH HOH J . WB 7 HOH 36 2036 2036 HOH HOH J . WB 7 HOH 37 2037 2037 HOH HOH J . WB 7 HOH 38 2038 2038 HOH HOH J . WB 7 HOH 39 2039 2039 HOH HOH J . WB 7 HOH 40 2040 2040 HOH HOH J . WB 7 HOH 41 2041 2041 HOH HOH J . WB 7 HOH 42 2042 2042 HOH HOH J . WB 7 HOH 43 2043 2043 HOH HOH J . WB 7 HOH 44 2044 2044 HOH HOH J . WB 7 HOH 45 2045 2045 HOH HOH J . WB 7 HOH 46 2046 2046 HOH HOH J . WB 7 HOH 47 2047 2047 HOH HOH J . WB 7 HOH 48 2048 2048 HOH HOH J . WB 7 HOH 49 2049 2049 HOH HOH J . WB 7 HOH 50 2050 2050 HOH HOH J . WB 7 HOH 51 2051 2051 HOH HOH J . WB 7 HOH 52 2052 2052 HOH HOH J . WB 7 HOH 53 2053 2053 HOH HOH J . WB 7 HOH 54 2054 2054 HOH HOH J . WB 7 HOH 55 2055 2055 HOH HOH J . WB 7 HOH 56 2056 2056 HOH HOH J . WB 7 HOH 57 2057 2057 HOH HOH J . WB 7 HOH 58 2058 2058 HOH HOH J . WB 7 HOH 59 2059 2059 HOH HOH J . WB 7 HOH 60 2060 2060 HOH HOH J . WB 7 HOH 61 2061 2061 HOH HOH J . WB 7 HOH 62 2062 2062 HOH HOH J . WB 7 HOH 63 2063 2063 HOH HOH J . WB 7 HOH 64 2064 2064 HOH HOH J . WB 7 HOH 65 2065 2065 HOH HOH J . WB 7 HOH 66 2066 2066 HOH HOH J . WB 7 HOH 67 2067 2067 HOH HOH J . WB 7 HOH 68 2068 2068 HOH HOH J . WB 7 HOH 69 2069 2069 HOH HOH J . WB 7 HOH 70 2070 2070 HOH HOH J . WB 7 HOH 71 2071 2071 HOH HOH J . WB 7 HOH 72 2072 2072 HOH HOH J . WB 7 HOH 73 2073 2073 HOH HOH J . WB 7 HOH 74 2074 2074 HOH HOH J . WB 7 HOH 75 2075 2075 HOH HOH J . WB 7 HOH 76 2076 2076 HOH HOH J . WB 7 HOH 77 2077 2077 HOH HOH J . WB 7 HOH 78 2078 2078 HOH HOH J . WB 7 HOH 79 2079 2079 HOH HOH J . WB 7 HOH 80 2080 2080 HOH HOH J . WB 7 HOH 81 2081 2081 HOH HOH J . WB 7 HOH 82 2082 2082 HOH HOH J . WB 7 HOH 83 2083 2083 HOH HOH J . WB 7 HOH 84 2084 2084 HOH HOH J . WB 7 HOH 85 2085 2085 HOH HOH J . WB 7 HOH 86 2086 2086 HOH HOH J . WB 7 HOH 87 2087 2087 HOH HOH J . WB 7 HOH 88 2088 2088 HOH HOH J . WB 7 HOH 89 2089 2089 HOH HOH J . XB 7 HOH 1 2001 2001 HOH HOH K . XB 7 HOH 2 2002 2002 HOH HOH K . XB 7 HOH 3 2003 2003 HOH HOH K . XB 7 HOH 4 2004 2004 HOH HOH K . XB 7 HOH 5 2005 2005 HOH HOH K . XB 7 HOH 6 2006 2006 HOH HOH K . XB 7 HOH 7 2007 2007 HOH HOH K . XB 7 HOH 8 2008 2008 HOH HOH K . XB 7 HOH 9 2009 2009 HOH HOH K . XB 7 HOH 10 2010 2010 HOH HOH K . XB 7 HOH 11 2011 2011 HOH HOH K . XB 7 HOH 12 2012 2012 HOH HOH K . XB 7 HOH 13 2013 2013 HOH HOH K . XB 7 HOH 14 2014 2014 HOH HOH K . XB 7 HOH 15 2015 2015 HOH HOH K . XB 7 HOH 16 2016 2016 HOH HOH K . XB 7 HOH 17 2017 2017 HOH HOH K . XB 7 HOH 18 2018 2018 HOH HOH K . XB 7 HOH 19 2019 2019 HOH HOH K . XB 7 HOH 20 2020 2020 HOH HOH K . XB 7 HOH 21 2021 2021 HOH HOH K . XB 7 HOH 22 2022 2022 HOH HOH K . XB 7 HOH 23 2023 2023 HOH HOH K . XB 7 HOH 24 2024 2024 HOH HOH K . XB 7 HOH 25 2025 2025 HOH HOH K . XB 7 HOH 26 2026 2026 HOH HOH K . XB 7 HOH 27 2027 2027 HOH HOH K . XB 7 HOH 28 2028 2028 HOH HOH K . XB 7 HOH 29 2029 2029 HOH HOH K . XB 7 HOH 30 2030 2030 HOH HOH K . XB 7 HOH 31 2031 2031 HOH HOH K . XB 7 HOH 32 2032 2032 HOH HOH K . XB 7 HOH 33 2033 2033 HOH HOH K . XB 7 HOH 34 2034 2034 HOH HOH K . XB 7 HOH 35 2035 2035 HOH HOH K . XB 7 HOH 36 2036 2036 HOH HOH K . XB 7 HOH 37 2037 2037 HOH HOH K . XB 7 HOH 38 2038 2038 HOH HOH K . XB 7 HOH 39 2039 2039 HOH HOH K . XB 7 HOH 40 2040 2040 HOH HOH K . XB 7 HOH 41 2041 2041 HOH HOH K . XB 7 HOH 42 2042 2042 HOH HOH K . XB 7 HOH 43 2043 2043 HOH HOH K . XB 7 HOH 44 2044 2044 HOH HOH K . XB 7 HOH 45 2045 2045 HOH HOH K . XB 7 HOH 46 2046 2046 HOH HOH K . XB 7 HOH 47 2047 2047 HOH HOH K . XB 7 HOH 48 2048 2048 HOH HOH K . XB 7 HOH 49 2049 2049 HOH HOH K . XB 7 HOH 50 2050 2050 HOH HOH K . XB 7 HOH 51 2051 2051 HOH HOH K . XB 7 HOH 52 2052 2052 HOH HOH K . XB 7 HOH 53 2053 2053 HOH HOH K . XB 7 HOH 54 2054 2054 HOH HOH K . XB 7 HOH 55 2055 2055 HOH HOH K . XB 7 HOH 56 2056 2056 HOH HOH K . XB 7 HOH 57 2057 2057 HOH HOH K . XB 7 HOH 58 2058 2058 HOH HOH K . XB 7 HOH 59 2059 2059 HOH HOH K . XB 7 HOH 60 2060 2060 HOH HOH K . XB 7 HOH 61 2061 2061 HOH HOH K . XB 7 HOH 62 2062 2062 HOH HOH K . XB 7 HOH 63 2063 2063 HOH HOH K . XB 7 HOH 64 2064 2064 HOH HOH K . XB 7 HOH 65 2065 2065 HOH HOH K . XB 7 HOH 66 2066 2066 HOH HOH K . XB 7 HOH 67 2067 2067 HOH HOH K . XB 7 HOH 68 2068 2068 HOH HOH K . XB 7 HOH 69 2069 2069 HOH HOH K . XB 7 HOH 70 2070 2070 HOH HOH K . XB 7 HOH 71 2071 2071 HOH HOH K . XB 7 HOH 72 2072 2072 HOH HOH K . YB 7 HOH 1 2001 2001 HOH HOH L . YB 7 HOH 2 2002 2002 HOH HOH L . YB 7 HOH 3 2003 2003 HOH HOH L . YB 7 HOH 4 2004 2004 HOH HOH L . YB 7 HOH 5 2005 2005 HOH HOH L . YB 7 HOH 6 2006 2006 HOH HOH L . YB 7 HOH 7 2007 2007 HOH HOH L . YB 7 HOH 8 2008 2008 HOH HOH L . YB 7 HOH 9 2009 2009 HOH HOH L . YB 7 HOH 10 2010 2010 HOH HOH L . YB 7 HOH 11 2011 2011 HOH HOH L . YB 7 HOH 12 2012 2012 HOH HOH L . YB 7 HOH 13 2013 2013 HOH HOH L . YB 7 HOH 14 2014 2014 HOH HOH L . YB 7 HOH 15 2015 2015 HOH HOH L . YB 7 HOH 16 2016 2016 HOH HOH L . YB 7 HOH 17 2017 2017 HOH HOH L . YB 7 HOH 18 2018 2018 HOH HOH L . YB 7 HOH 19 2019 2019 HOH HOH L . YB 7 HOH 20 2020 2020 HOH HOH L . YB 7 HOH 21 2021 2021 HOH HOH L . YB 7 HOH 22 2022 2022 HOH HOH L . YB 7 HOH 23 2023 2023 HOH HOH L . YB 7 HOH 24 2024 2024 HOH HOH L . YB 7 HOH 25 2025 2025 HOH HOH L . YB 7 HOH 26 2026 2026 HOH HOH L . YB 7 HOH 27 2027 2027 HOH HOH L . YB 7 HOH 28 2028 2028 HOH HOH L . YB 7 HOH 29 2029 2029 HOH HOH L . YB 7 HOH 30 2030 2030 HOH HOH L . YB 7 HOH 31 2031 2031 HOH HOH L . YB 7 HOH 32 2032 2032 HOH HOH L . YB 7 HOH 33 2033 2033 HOH HOH L . YB 7 HOH 34 2034 2034 HOH HOH L . YB 7 HOH 35 2035 2035 HOH HOH L . YB 7 HOH 36 2036 2036 HOH HOH L . YB 7 HOH 37 2037 2037 HOH HOH L . YB 7 HOH 38 2038 2038 HOH HOH L . YB 7 HOH 39 2039 2039 HOH HOH L . YB 7 HOH 40 2040 2040 HOH HOH L . YB 7 HOH 41 2041 2041 HOH HOH L . YB 7 HOH 42 2042 2042 HOH HOH L . YB 7 HOH 43 2043 2043 HOH HOH L . YB 7 HOH 44 2044 2044 HOH HOH L . YB 7 HOH 45 2045 2045 HOH HOH L . YB 7 HOH 46 2046 2046 HOH HOH L . YB 7 HOH 47 2047 2047 HOH HOH L . YB 7 HOH 48 2048 2048 HOH HOH L . YB 7 HOH 49 2049 2049 HOH HOH L . YB 7 HOH 50 2050 2050 HOH HOH L . YB 7 HOH 51 2051 2051 HOH HOH L . YB 7 HOH 52 2052 2052 HOH HOH L . YB 7 HOH 53 2053 2053 HOH HOH L . YB 7 HOH 54 2054 2054 HOH HOH L . YB 7 HOH 55 2055 2055 HOH HOH L . YB 7 HOH 56 2056 2056 HOH HOH L . YB 7 HOH 57 2057 2057 HOH HOH L . YB 7 HOH 58 2058 2058 HOH HOH L . YB 7 HOH 59 2059 2059 HOH HOH L . YB 7 HOH 60 2060 2060 HOH HOH L . YB 7 HOH 61 2061 2061 HOH HOH L . YB 7 HOH 62 2062 2062 HOH HOH L . YB 7 HOH 63 2063 2063 HOH HOH L . YB 7 HOH 64 2064 2064 HOH HOH L . YB 7 HOH 65 2065 2065 HOH HOH L . YB 7 HOH 66 2066 2066 HOH HOH L . YB 7 HOH 67 2067 2067 HOH HOH L . YB 7 HOH 68 2068 2068 HOH HOH L . YB 7 HOH 69 2069 2069 HOH HOH L . YB 7 HOH 70 2070 2070 HOH HOH L . YB 7 HOH 71 2071 2071 HOH HOH L . YB 7 HOH 72 2072 2072 HOH HOH L . YB 7 HOH 73 2073 2073 HOH HOH L . YB 7 HOH 74 2074 2074 HOH HOH L . YB 7 HOH 75 2075 2075 HOH HOH L . YB 7 HOH 76 2076 2076 HOH HOH L . YB 7 HOH 77 2077 2077 HOH HOH L . YB 7 HOH 78 2078 2078 HOH HOH L . YB 7 HOH 79 2079 2079 HOH HOH L . YB 7 HOH 80 2080 2080 HOH HOH L . YB 7 HOH 81 2081 2081 HOH HOH L . YB 7 HOH 82 2082 2082 HOH HOH L . YB 7 HOH 83 2083 2083 HOH HOH L . YB 7 HOH 84 2084 2084 HOH HOH L . YB 7 HOH 85 2085 2085 HOH HOH L . YB 7 HOH 86 2086 2086 HOH HOH L . YB 7 HOH 87 2087 2087 HOH HOH L . YB 7 HOH 88 2088 2088 HOH HOH L . YB 7 HOH 89 2089 2089 HOH HOH L . YB 7 HOH 90 2090 2090 HOH HOH L . YB 7 HOH 91 2091 2091 HOH HOH L . YB 7 HOH 92 2092 2092 HOH HOH L . YB 7 HOH 93 2093 2093 HOH HOH L . YB 7 HOH 94 2094 2094 HOH HOH L . YB 7 HOH 95 2095 2095 HOH HOH L . YB 7 HOH 96 2096 2096 HOH HOH L . YB 7 HOH 97 2097 2097 HOH HOH L . YB 7 HOH 98 2098 2098 HOH HOH L . YB 7 HOH 99 2099 2099 HOH HOH L . YB 7 HOH 100 2100 2100 HOH HOH L . YB 7 HOH 101 2101 2101 HOH HOH L . YB 7 HOH 102 2102 2102 HOH HOH L . YB 7 HOH 103 2103 2103 HOH HOH L . YB 7 HOH 104 2104 2104 HOH HOH L . ZB 7 HOH 1 2001 2001 HOH HOH M . ZB 7 HOH 2 2002 2002 HOH HOH M . ZB 7 HOH 3 2003 2003 HOH HOH M . ZB 7 HOH 4 2004 2004 HOH HOH M . ZB 7 HOH 5 2005 2005 HOH HOH M . ZB 7 HOH 6 2006 2006 HOH HOH M . ZB 7 HOH 7 2007 2007 HOH HOH M . ZB 7 HOH 8 2008 2008 HOH HOH M . ZB 7 HOH 9 2009 2009 HOH HOH M . ZB 7 HOH 10 2010 2010 HOH HOH M . ZB 7 HOH 11 2011 2011 HOH HOH M . ZB 7 HOH 12 2012 2012 HOH HOH M . ZB 7 HOH 13 2013 2013 HOH HOH M . ZB 7 HOH 14 2014 2014 HOH HOH M . ZB 7 HOH 15 2015 2015 HOH HOH M . ZB 7 HOH 16 2016 2016 HOH HOH M . ZB 7 HOH 17 2017 2017 HOH HOH M . ZB 7 HOH 18 2018 2018 HOH HOH M . ZB 7 HOH 19 2019 2019 HOH HOH M . ZB 7 HOH 20 2020 2020 HOH HOH M . ZB 7 HOH 21 2021 2021 HOH HOH M . ZB 7 HOH 22 2022 2022 HOH HOH M . ZB 7 HOH 23 2023 2023 HOH HOH M . ZB 7 HOH 24 2024 2024 HOH HOH M . ZB 7 HOH 25 2025 2025 HOH HOH M . ZB 7 HOH 26 2026 2026 HOH HOH M . ZB 7 HOH 27 2027 2027 HOH HOH M . ZB 7 HOH 28 2028 2028 HOH HOH M . ZB 7 HOH 29 2029 2029 HOH HOH M . ZB 7 HOH 30 2030 2030 HOH HOH M . ZB 7 HOH 31 2031 2031 HOH HOH M . ZB 7 HOH 32 2032 2032 HOH HOH M . ZB 7 HOH 33 2033 2033 HOH HOH M . ZB 7 HOH 34 2034 2034 HOH HOH M . ZB 7 HOH 35 2035 2035 HOH HOH M . ZB 7 HOH 36 2036 2036 HOH HOH M . ZB 7 HOH 37 2037 2037 HOH HOH M . ZB 7 HOH 38 2038 2038 HOH HOH M . ZB 7 HOH 39 2039 2039 HOH HOH M . ZB 7 HOH 40 2040 2040 HOH HOH M . ZB 7 HOH 41 2041 2041 HOH HOH M . ZB 7 HOH 42 2042 2042 HOH HOH M . ZB 7 HOH 43 2043 2043 HOH HOH M . ZB 7 HOH 44 2044 2044 HOH HOH M . ZB 7 HOH 45 2045 2045 HOH HOH M . ZB 7 HOH 46 2046 2046 HOH HOH M . ZB 7 HOH 47 2047 2047 HOH HOH M . ZB 7 HOH 48 2048 2048 HOH HOH M . ZB 7 HOH 49 2049 2049 HOH HOH M . ZB 7 HOH 50 2050 2050 HOH HOH M . ZB 7 HOH 51 2051 2051 HOH HOH M . ZB 7 HOH 52 2052 2052 HOH HOH M . ZB 7 HOH 53 2053 2053 HOH HOH M . ZB 7 HOH 54 2054 2054 HOH HOH M . ZB 7 HOH 55 2055 2055 HOH HOH M . ZB 7 HOH 56 2056 2056 HOH HOH M . ZB 7 HOH 57 2057 2057 HOH HOH M . ZB 7 HOH 58 2058 2058 HOH HOH M . ZB 7 HOH 59 2059 2059 HOH HOH M . ZB 7 HOH 60 2060 2060 HOH HOH M . ZB 7 HOH 61 2061 2061 HOH HOH M . ZB 7 HOH 62 2062 2062 HOH HOH M . ZB 7 HOH 63 2063 2063 HOH HOH M . ZB 7 HOH 64 2064 2064 HOH HOH M . ZB 7 HOH 65 2065 2065 HOH HOH M . ZB 7 HOH 66 2066 2066 HOH HOH M . ZB 7 HOH 67 2067 2067 HOH HOH M . ZB 7 HOH 68 2068 2068 HOH HOH M . ZB 7 HOH 69 2069 2069 HOH HOH M . ZB 7 HOH 70 2070 2070 HOH HOH M . ZB 7 HOH 71 2071 2071 HOH HOH M . ZB 7 HOH 72 2072 2072 HOH HOH M . ZB 7 HOH 73 2073 2073 HOH HOH M . ZB 7 HOH 74 2074 2074 HOH HOH M . ZB 7 HOH 75 2075 2075 HOH HOH M . ZB 7 HOH 76 2076 2076 HOH HOH M . ZB 7 HOH 77 2077 2077 HOH HOH M . ZB 7 HOH 78 2078 2078 HOH HOH M . ZB 7 HOH 79 2079 2079 HOH HOH M . ZB 7 HOH 80 2080 2080 HOH HOH M . ZB 7 HOH 81 2081 2081 HOH HOH M . ZB 7 HOH 82 2082 2082 HOH HOH M . ZB 7 HOH 83 2083 2083 HOH HOH M . ZB 7 HOH 84 2084 2084 HOH HOH M . ZB 7 HOH 85 2085 2085 HOH HOH M . ZB 7 HOH 86 2086 2086 HOH HOH M . ZB 7 HOH 87 2087 2087 HOH HOH M . ZB 7 HOH 88 2088 2088 HOH HOH M . ZB 7 HOH 89 2089 2089 HOH HOH M . ZB 7 HOH 90 2090 2090 HOH HOH M . AC 7 HOH 1 2001 2001 HOH HOH N . AC 7 HOH 2 2002 2002 HOH HOH N . AC 7 HOH 3 2003 2003 HOH HOH N . AC 7 HOH 4 2004 2004 HOH HOH N . AC 7 HOH 5 2005 2005 HOH HOH N . AC 7 HOH 6 2006 2006 HOH HOH N . AC 7 HOH 7 2007 2007 HOH HOH N . AC 7 HOH 8 2008 2008 HOH HOH N . AC 7 HOH 9 2009 2009 HOH HOH N . AC 7 HOH 10 2010 2010 HOH HOH N . AC 7 HOH 11 2011 2011 HOH HOH N . AC 7 HOH 12 2012 2012 HOH HOH N . AC 7 HOH 13 2013 2013 HOH HOH N . AC 7 HOH 14 2014 2014 HOH HOH N . AC 7 HOH 15 2015 2015 HOH HOH N . AC 7 HOH 16 2016 2016 HOH HOH N . AC 7 HOH 17 2017 2017 HOH HOH N . AC 7 HOH 18 2018 2018 HOH HOH N . AC 7 HOH 19 2019 2019 HOH HOH N . AC 7 HOH 20 2020 2020 HOH HOH N . AC 7 HOH 21 2021 2021 HOH HOH N . AC 7 HOH 22 2022 2022 HOH HOH N . AC 7 HOH 23 2023 2023 HOH HOH N . AC 7 HOH 24 2024 2024 HOH HOH N . AC 7 HOH 25 2025 2025 HOH HOH N . AC 7 HOH 26 2026 2026 HOH HOH N . AC 7 HOH 27 2027 2027 HOH HOH N . AC 7 HOH 28 2028 2028 HOH HOH N . AC 7 HOH 29 2029 2029 HOH HOH N . AC 7 HOH 30 2030 2030 HOH HOH N . AC 7 HOH 31 2031 2031 HOH HOH N . AC 7 HOH 32 2032 2032 HOH HOH N . AC 7 HOH 33 2033 2033 HOH HOH N . AC 7 HOH 34 2034 2034 HOH HOH N . AC 7 HOH 35 2035 2035 HOH HOH N . AC 7 HOH 36 2036 2036 HOH HOH N . AC 7 HOH 37 2037 2037 HOH HOH N . AC 7 HOH 38 2038 2038 HOH HOH N . AC 7 HOH 39 2039 2039 HOH HOH N . AC 7 HOH 40 2040 2040 HOH HOH N . AC 7 HOH 41 2041 2041 HOH HOH N . AC 7 HOH 42 2042 2042 HOH HOH N . AC 7 HOH 43 2043 2043 HOH HOH N . AC 7 HOH 44 2044 2044 HOH HOH N . AC 7 HOH 45 2045 2045 HOH HOH N . AC 7 HOH 46 2046 2046 HOH HOH N . AC 7 HOH 47 2047 2047 HOH HOH N . AC 7 HOH 48 2048 2048 HOH HOH N . AC 7 HOH 49 2049 2049 HOH HOH N . AC 7 HOH 50 2050 2050 HOH HOH N . AC 7 HOH 51 2051 2051 HOH HOH N . AC 7 HOH 52 2052 2052 HOH HOH N . AC 7 HOH 53 2053 2053 HOH HOH N . AC 7 HOH 54 2054 2054 HOH HOH N . AC 7 HOH 55 2055 2055 HOH HOH N . AC 7 HOH 56 2056 2056 HOH HOH N . AC 7 HOH 57 2057 2057 HOH HOH N . AC 7 HOH 58 2058 2058 HOH HOH N . AC 7 HOH 59 2059 2059 HOH HOH N . AC 7 HOH 60 2060 2060 HOH HOH N . AC 7 HOH 61 2061 2061 HOH HOH N . AC 7 HOH 62 2062 2062 HOH HOH N . AC 7 HOH 63 2063 2063 HOH HOH N . AC 7 HOH 64 2064 2064 HOH HOH N . AC 7 HOH 65 2065 2065 HOH HOH N . AC 7 HOH 66 2066 2066 HOH HOH N . AC 7 HOH 67 2067 2067 HOH HOH N . AC 7 HOH 68 2068 2068 HOH HOH N . AC 7 HOH 69 2069 2069 HOH HOH N . AC 7 HOH 70 2070 2070 HOH HOH N . AC 7 HOH 71 2071 2071 HOH HOH N . AC 7 HOH 72 2072 2072 HOH HOH N . AC 7 HOH 73 2073 2073 HOH HOH N . AC 7 HOH 74 2074 2074 HOH HOH N . AC 7 HOH 75 2075 2075 HOH HOH N . AC 7 HOH 76 2076 2076 HOH HOH N . AC 7 HOH 77 2077 2077 HOH HOH N . AC 7 HOH 78 2078 2078 HOH HOH N . AC 7 HOH 79 2079 2079 HOH HOH N . AC 7 HOH 80 2080 2080 HOH HOH N . AC 7 HOH 81 2081 2081 HOH HOH N . AC 7 HOH 82 2082 2082 HOH HOH N . AC 7 HOH 83 2083 2083 HOH HOH N . AC 7 HOH 84 2084 2084 HOH HOH N . AC 7 HOH 85 2085 2085 HOH HOH N . AC 7 HOH 86 2086 2086 HOH HOH N . AC 7 HOH 87 2087 2087 HOH HOH N . AC 7 HOH 88 2088 2088 HOH HOH N . AC 7 HOH 89 2089 2089 HOH HOH N . AC 7 HOH 90 2090 2090 HOH HOH N . AC 7 HOH 91 2091 2091 HOH HOH N . AC 7 HOH 92 2092 2092 HOH HOH N . AC 7 HOH 93 2093 2093 HOH HOH N . AC 7 HOH 94 2094 2094 HOH HOH N . AC 7 HOH 95 2095 2095 HOH HOH N . AC 7 HOH 96 2096 2096 HOH HOH N . AC 7 HOH 97 2097 2097 HOH HOH N . BC 7 HOH 1 2001 2001 HOH HOH O . BC 7 HOH 2 2002 2002 HOH HOH O . BC 7 HOH 3 2003 2003 HOH HOH O . BC 7 HOH 4 2004 2004 HOH HOH O . BC 7 HOH 5 2005 2005 HOH HOH O . BC 7 HOH 6 2006 2006 HOH HOH O . BC 7 HOH 7 2007 2007 HOH HOH O . BC 7 HOH 8 2008 2008 HOH HOH O . BC 7 HOH 9 2009 2009 HOH HOH O . BC 7 HOH 10 2010 2010 HOH HOH O . BC 7 HOH 11 2011 2011 HOH HOH O . BC 7 HOH 12 2012 2012 HOH HOH O . BC 7 HOH 13 2013 2013 HOH HOH O . BC 7 HOH 14 2014 2014 HOH HOH O . BC 7 HOH 15 2015 2015 HOH HOH O . BC 7 HOH 16 2016 2016 HOH HOH O . BC 7 HOH 17 2017 2017 HOH HOH O . BC 7 HOH 18 2018 2018 HOH HOH O . BC 7 HOH 19 2019 2019 HOH HOH O . BC 7 HOH 20 2020 2020 HOH HOH O . BC 7 HOH 21 2021 2021 HOH HOH O . BC 7 HOH 22 2022 2022 HOH HOH O . BC 7 HOH 23 2023 2023 HOH HOH O . BC 7 HOH 24 2024 2024 HOH HOH O . BC 7 HOH 25 2025 2025 HOH HOH O . BC 7 HOH 26 2026 2026 HOH HOH O . BC 7 HOH 27 2027 2027 HOH HOH O . BC 7 HOH 28 2028 2028 HOH HOH O . BC 7 HOH 29 2029 2029 HOH HOH O . BC 7 HOH 30 2030 2030 HOH HOH O . BC 7 HOH 31 2031 2031 HOH HOH O . BC 7 HOH 32 2032 2032 HOH HOH O . BC 7 HOH 33 2033 2033 HOH HOH O . BC 7 HOH 34 2034 2034 HOH HOH O . BC 7 HOH 35 2035 2035 HOH HOH O . BC 7 HOH 36 2036 2036 HOH HOH O . BC 7 HOH 37 2037 2037 HOH HOH O . BC 7 HOH 38 2038 2038 HOH HOH O . BC 7 HOH 39 2039 2039 HOH HOH O . BC 7 HOH 40 2040 2040 HOH HOH O . BC 7 HOH 41 2041 2041 HOH HOH O . BC 7 HOH 42 2042 2042 HOH HOH O . BC 7 HOH 43 2043 2043 HOH HOH O . BC 7 HOH 44 2044 2044 HOH HOH O . BC 7 HOH 45 2045 2045 HOH HOH O . BC 7 HOH 46 2046 2046 HOH HOH O . BC 7 HOH 47 2047 2047 HOH HOH O . BC 7 HOH 48 2048 2048 HOH HOH O . BC 7 HOH 49 2049 2049 HOH HOH O . BC 7 HOH 50 2050 2050 HOH HOH O . BC 7 HOH 51 2051 2051 HOH HOH O . BC 7 HOH 52 2052 2052 HOH HOH O . BC 7 HOH 53 2053 2053 HOH HOH O . BC 7 HOH 54 2054 2054 HOH HOH O . BC 7 HOH 55 2055 2055 HOH HOH O . BC 7 HOH 56 2056 2056 HOH HOH O . BC 7 HOH 57 2057 2057 HOH HOH O . BC 7 HOH 58 2058 2058 HOH HOH O . BC 7 HOH 59 2059 2059 HOH HOH O . BC 7 HOH 60 2060 2060 HOH HOH O . BC 7 HOH 61 2061 2061 HOH HOH O . BC 7 HOH 62 2062 2062 HOH HOH O . BC 7 HOH 63 2063 2063 HOH HOH O . BC 7 HOH 64 2064 2064 HOH HOH O . BC 7 HOH 65 2065 2065 HOH HOH O . BC 7 HOH 66 2066 2066 HOH HOH O . BC 7 HOH 67 2067 2067 HOH HOH O . BC 7 HOH 68 2068 2068 HOH HOH O . BC 7 HOH 69 2069 2069 HOH HOH O . BC 7 HOH 70 2070 2070 HOH HOH O . BC 7 HOH 71 2071 2071 HOH HOH O . BC 7 HOH 72 2072 2072 HOH HOH O . BC 7 HOH 73 2073 2073 HOH HOH O . BC 7 HOH 74 2074 2074 HOH HOH O . BC 7 HOH 75 2075 2075 HOH HOH O . BC 7 HOH 76 2076 2076 HOH HOH O . CC 7 HOH 1 2001 2001 HOH HOH P . CC 7 HOH 2 2002 2002 HOH HOH P . CC 7 HOH 3 2003 2003 HOH HOH P . CC 7 HOH 4 2004 2004 HOH HOH P . CC 7 HOH 5 2005 2005 HOH HOH P . CC 7 HOH 6 2006 2006 HOH HOH P . CC 7 HOH 7 2007 2007 HOH HOH P . CC 7 HOH 8 2008 2008 HOH HOH P . CC 7 HOH 9 2009 2009 HOH HOH P . CC 7 HOH 10 2010 2010 HOH HOH P . CC 7 HOH 11 2011 2011 HOH HOH P . CC 7 HOH 12 2012 2012 HOH HOH P . CC 7 HOH 13 2013 2013 HOH HOH P . CC 7 HOH 14 2014 2014 HOH HOH P . CC 7 HOH 15 2015 2015 HOH HOH P . CC 7 HOH 16 2016 2016 HOH HOH P . CC 7 HOH 17 2017 2017 HOH HOH P . CC 7 HOH 18 2018 2018 HOH HOH P . CC 7 HOH 19 2019 2019 HOH HOH P . CC 7 HOH 20 2020 2020 HOH HOH P . CC 7 HOH 21 2021 2021 HOH HOH P . CC 7 HOH 22 2022 2022 HOH HOH P . CC 7 HOH 23 2023 2023 HOH HOH P . CC 7 HOH 24 2024 2024 HOH HOH P . CC 7 HOH 25 2025 2025 HOH HOH P . CC 7 HOH 26 2026 2026 HOH HOH P . CC 7 HOH 27 2027 2027 HOH HOH P . CC 7 HOH 28 2028 2028 HOH HOH P . CC 7 HOH 29 2029 2029 HOH HOH P . CC 7 HOH 30 2030 2030 HOH HOH P . CC 7 HOH 31 2031 2031 HOH HOH P . CC 7 HOH 32 2032 2032 HOH HOH P . CC 7 HOH 33 2033 2033 HOH HOH P . CC 7 HOH 34 2034 2034 HOH HOH P . CC 7 HOH 35 2035 2035 HOH HOH P . CC 7 HOH 36 2036 2036 HOH HOH P . CC 7 HOH 37 2037 2037 HOH HOH P . CC 7 HOH 38 2038 2038 HOH HOH P . CC 7 HOH 39 2039 2039 HOH HOH P . CC 7 HOH 40 2040 2040 HOH HOH P . CC 7 HOH 41 2041 2041 HOH HOH P . CC 7 HOH 42 2042 2042 HOH HOH P . CC 7 HOH 43 2043 2043 HOH HOH P . CC 7 HOH 44 2044 2044 HOH HOH P . CC 7 HOH 45 2045 2045 HOH HOH P . CC 7 HOH 46 2046 2046 HOH HOH P . CC 7 HOH 47 2047 2047 HOH HOH P . CC 7 HOH 48 2048 2048 HOH HOH P . CC 7 HOH 49 2049 2049 HOH HOH P . CC 7 HOH 50 2050 2050 HOH HOH P . CC 7 HOH 51 2051 2051 HOH HOH P . CC 7 HOH 52 2052 2052 HOH HOH P . CC 7 HOH 53 2053 2053 HOH HOH P . CC 7 HOH 54 2054 2054 HOH HOH P . CC 7 HOH 55 2055 2055 HOH HOH P . CC 7 HOH 56 2056 2056 HOH HOH P . CC 7 HOH 57 2057 2057 HOH HOH P . CC 7 HOH 58 2058 2058 HOH HOH P . CC 7 HOH 59 2059 2059 HOH HOH P . CC 7 HOH 60 2060 2060 HOH HOH P . CC 7 HOH 61 2061 2061 HOH HOH P . CC 7 HOH 62 2062 2062 HOH HOH P . CC 7 HOH 63 2063 2063 HOH HOH P . CC 7 HOH 64 2064 2064 HOH HOH P . CC 7 HOH 65 2065 2065 HOH HOH P . CC 7 HOH 66 2066 2066 HOH HOH P . CC 7 HOH 67 2067 2067 HOH HOH P . CC 7 HOH 68 2068 2068 HOH HOH P . CC 7 HOH 69 2069 2069 HOH HOH P . CC 7 HOH 70 2070 2070 HOH HOH P . CC 7 HOH 71 2071 2071 HOH HOH P . CC 7 HOH 72 2072 2072 HOH HOH P . CC 7 HOH 73 2073 2073 HOH HOH P . CC 7 HOH 74 2074 2074 HOH HOH P . CC 7 HOH 75 2075 2075 HOH HOH P . CC 7 HOH 76 2076 2076 HOH HOH P . CC 7 HOH 77 2077 2077 HOH HOH P . CC 7 HOH 78 2078 2078 HOH HOH P . CC 7 HOH 79 2079 2079 HOH HOH P . CC 7 HOH 80 2080 2080 HOH HOH P . CC 7 HOH 81 2081 2081 HOH HOH P . CC 7 HOH 82 2082 2082 HOH HOH P . CC 7 HOH 83 2083 2083 HOH HOH P . CC 7 HOH 84 2084 2084 HOH HOH P . CC 7 HOH 85 2085 2085 HOH HOH P . CC 7 HOH 86 2086 2086 HOH HOH P . CC 7 HOH 87 2087 2087 HOH HOH P . CC 7 HOH 88 2088 2088 HOH HOH P . CC 7 HOH 89 2089 2089 HOH HOH P . CC 7 HOH 90 2090 2090 HOH HOH P . CC 7 HOH 91 2091 2091 HOH HOH P . CC 7 HOH 92 2092 2092 HOH HOH P . CC 7 HOH 93 2093 2093 HOH HOH P . CC 7 HOH 94 2094 2094 HOH HOH P . CC 7 HOH 95 2095 2095 HOH HOH P . CC 7 HOH 96 2096 2096 HOH HOH P . CC 7 HOH 97 2097 2097 HOH HOH P . CC 7 HOH 98 2098 2098 HOH HOH P . CC 7 HOH 99 2099 2099 HOH HOH P . CC 7 HOH 100 2100 2100 HOH HOH P . CC 7 HOH 101 2101 2101 HOH HOH P . CC 7 HOH 102 2102 2102 HOH HOH P . CC 7 HOH 103 2103 2103 HOH HOH P . CC 7 HOH 104 2104 2104 HOH HOH P . CC 7 HOH 105 2105 2105 HOH HOH P . CC 7 HOH 106 2106 2106 HOH HOH P . CC 7 HOH 107 2107 2107 HOH HOH P . CC 7 HOH 108 2108 2108 HOH HOH P . CC 7 HOH 109 2109 2109 HOH HOH P . CC 7 HOH 110 2110 2110 HOH HOH P . CC 7 HOH 111 2111 2111 HOH HOH P . CC 7 HOH 112 2112 2112 HOH HOH P . CC 7 HOH 113 2113 2113 HOH HOH P . CC 7 HOH 114 2114 2114 HOH HOH P . CC 7 HOH 115 2115 2115 HOH HOH P . CC 7 HOH 116 2116 2116 HOH HOH P . CC 7 HOH 117 2117 2117 HOH HOH P . CC 7 HOH 118 2118 2118 HOH HOH P . CC 7 HOH 119 2119 2119 HOH HOH P . CC 7 HOH 120 2120 2120 HOH HOH P . CC 7 HOH 121 2121 2121 HOH HOH P . CC 7 HOH 122 2122 2122 HOH HOH P . CC 7 HOH 123 2123 2123 HOH HOH P . CC 7 HOH 124 2124 2124 HOH HOH P . CC 7 HOH 125 2125 2125 HOH HOH P . CC 7 HOH 126 2126 2126 HOH HOH P . CC 7 HOH 127 2127 2127 HOH HOH P . DC 7 HOH 1 2001 2001 HOH HOH Q . DC 7 HOH 2 2002 2002 HOH HOH Q . DC 7 HOH 3 2003 2003 HOH HOH Q . DC 7 HOH 4 2004 2004 HOH HOH Q . DC 7 HOH 5 2005 2005 HOH HOH Q . DC 7 HOH 6 2006 2006 HOH HOH Q . DC 7 HOH 7 2007 2007 HOH HOH Q . DC 7 HOH 8 2008 2008 HOH HOH Q . DC 7 HOH 9 2009 2009 HOH HOH Q . DC 7 HOH 10 2010 2010 HOH HOH Q . DC 7 HOH 11 2011 2011 HOH HOH Q . DC 7 HOH 12 2012 2012 HOH HOH Q . DC 7 HOH 13 2013 2013 HOH HOH Q . DC 7 HOH 14 2014 2014 HOH HOH Q . DC 7 HOH 15 2015 2015 HOH HOH Q . DC 7 HOH 16 2016 2016 HOH HOH Q . DC 7 HOH 17 2017 2017 HOH HOH Q . DC 7 HOH 18 2018 2018 HOH HOH Q . DC 7 HOH 19 2019 2019 HOH HOH Q . DC 7 HOH 20 2020 2020 HOH HOH Q . DC 7 HOH 21 2021 2021 HOH HOH Q . DC 7 HOH 22 2022 2022 HOH HOH Q . DC 7 HOH 23 2023 2023 HOH HOH Q . DC 7 HOH 24 2024 2024 HOH HOH Q . DC 7 HOH 25 2025 2025 HOH HOH Q . DC 7 HOH 26 2026 2026 HOH HOH Q . DC 7 HOH 27 2027 2027 HOH HOH Q . DC 7 HOH 28 2028 2028 HOH HOH Q . DC 7 HOH 29 2029 2029 HOH HOH Q . DC 7 HOH 30 2030 2030 HOH HOH Q . DC 7 HOH 31 2031 2031 HOH HOH Q . DC 7 HOH 32 2032 2032 HOH HOH Q . DC 7 HOH 33 2033 2033 HOH HOH Q . DC 7 HOH 34 2034 2034 HOH HOH Q . DC 7 HOH 35 2035 2035 HOH HOH Q . DC 7 HOH 36 2036 2036 HOH HOH Q . DC 7 HOH 37 2037 2037 HOH HOH Q . DC 7 HOH 38 2038 2038 HOH HOH Q . DC 7 HOH 39 2039 2039 HOH HOH Q . DC 7 HOH 40 2040 2040 HOH HOH Q . DC 7 HOH 41 2041 2041 HOH HOH Q . DC 7 HOH 42 2042 2042 HOH HOH Q . DC 7 HOH 43 2043 2043 HOH HOH Q . DC 7 HOH 44 2044 2044 HOH HOH Q . DC 7 HOH 45 2045 2045 HOH HOH Q . DC 7 HOH 46 2046 2046 HOH HOH Q . DC 7 HOH 47 2047 2047 HOH HOH Q . DC 7 HOH 48 2048 2048 HOH HOH Q . DC 7 HOH 49 2049 2049 HOH HOH Q . DC 7 HOH 50 2050 2050 HOH HOH Q . DC 7 HOH 51 2051 2051 HOH HOH Q . DC 7 HOH 52 2052 2052 HOH HOH Q . DC 7 HOH 53 2053 2053 HOH HOH Q . DC 7 HOH 54 2054 2054 HOH HOH Q . DC 7 HOH 55 2055 2055 HOH HOH Q . DC 7 HOH 56 2056 2056 HOH HOH Q . DC 7 HOH 57 2057 2057 HOH HOH Q . DC 7 HOH 58 2058 2058 HOH HOH Q . DC 7 HOH 59 2059 2059 HOH HOH Q . DC 7 HOH 60 2060 2060 HOH HOH Q . DC 7 HOH 61 2061 2061 HOH HOH Q . DC 7 HOH 62 2062 2062 HOH HOH Q . DC 7 HOH 63 2063 2063 HOH HOH Q . DC 7 HOH 64 2064 2064 HOH HOH Q . DC 7 HOH 65 2065 2065 HOH HOH Q . DC 7 HOH 66 2066 2066 HOH HOH Q . DC 7 HOH 67 2067 2067 HOH HOH Q . DC 7 HOH 68 2068 2068 HOH HOH Q . DC 7 HOH 69 2069 2069 HOH HOH Q . DC 7 HOH 70 2070 2070 HOH HOH Q . DC 7 HOH 71 2071 2071 HOH HOH Q . DC 7 HOH 72 2072 2072 HOH HOH Q . DC 7 HOH 73 2073 2073 HOH HOH Q . DC 7 HOH 74 2074 2074 HOH HOH Q . DC 7 HOH 75 2075 2075 HOH HOH Q . DC 7 HOH 76 2076 2076 HOH HOH Q . DC 7 HOH 77 2077 2077 HOH HOH Q . DC 7 HOH 78 2078 2078 HOH HOH Q . DC 7 HOH 79 2079 2079 HOH HOH Q . DC 7 HOH 80 2080 2080 HOH HOH Q . DC 7 HOH 81 2081 2081 HOH HOH Q . DC 7 HOH 82 2082 2082 HOH HOH Q . DC 7 HOH 83 2083 2083 HOH HOH Q . DC 7 HOH 84 2084 2084 HOH HOH Q . DC 7 HOH 85 2085 2085 HOH HOH Q . DC 7 HOH 86 2086 2086 HOH HOH Q . DC 7 HOH 87 2087 2087 HOH HOH Q . DC 7 HOH 88 2088 2088 HOH HOH Q . DC 7 HOH 89 2089 2089 HOH HOH Q . DC 7 HOH 90 2090 2090 HOH HOH Q . DC 7 HOH 91 2091 2091 HOH HOH Q . DC 7 HOH 92 2092 2092 HOH HOH Q . DC 7 HOH 93 2093 2093 HOH HOH Q . EC 7 HOH 1 2001 2001 HOH HOH R . EC 7 HOH 2 2002 2002 HOH HOH R . EC 7 HOH 3 2003 2003 HOH HOH R . EC 7 HOH 4 2004 2004 HOH HOH R . EC 7 HOH 5 2005 2005 HOH HOH R . EC 7 HOH 6 2006 2006 HOH HOH R . EC 7 HOH 7 2007 2007 HOH HOH R . EC 7 HOH 8 2008 2008 HOH HOH R . EC 7 HOH 9 2009 2009 HOH HOH R . EC 7 HOH 10 2010 2010 HOH HOH R . EC 7 HOH 11 2011 2011 HOH HOH R . EC 7 HOH 12 2012 2012 HOH HOH R . EC 7 HOH 13 2013 2013 HOH HOH R . EC 7 HOH 14 2014 2014 HOH HOH R . EC 7 HOH 15 2015 2015 HOH HOH R . EC 7 HOH 16 2016 2016 HOH HOH R . EC 7 HOH 17 2017 2017 HOH HOH R . EC 7 HOH 18 2018 2018 HOH HOH R . EC 7 HOH 19 2019 2019 HOH HOH R . EC 7 HOH 20 2020 2020 HOH HOH R . EC 7 HOH 21 2021 2021 HOH HOH R . EC 7 HOH 22 2022 2022 HOH HOH R . EC 7 HOH 23 2023 2023 HOH HOH R . EC 7 HOH 24 2024 2024 HOH HOH R . EC 7 HOH 25 2025 2025 HOH HOH R . EC 7 HOH 26 2026 2026 HOH HOH R . EC 7 HOH 27 2027 2027 HOH HOH R . EC 7 HOH 28 2028 2028 HOH HOH R . EC 7 HOH 29 2029 2029 HOH HOH R . EC 7 HOH 30 2030 2030 HOH HOH R . EC 7 HOH 31 2031 2031 HOH HOH R . EC 7 HOH 32 2032 2032 HOH HOH R . EC 7 HOH 33 2033 2033 HOH HOH R . EC 7 HOH 34 2034 2034 HOH HOH R . EC 7 HOH 35 2035 2035 HOH HOH R . EC 7 HOH 36 2036 2036 HOH HOH R . EC 7 HOH 37 2037 2037 HOH HOH R . EC 7 HOH 38 2038 2038 HOH HOH R . EC 7 HOH 39 2039 2039 HOH HOH R . EC 7 HOH 40 2040 2040 HOH HOH R . EC 7 HOH 41 2041 2041 HOH HOH R . EC 7 HOH 42 2042 2042 HOH HOH R . EC 7 HOH 43 2043 2043 HOH HOH R . EC 7 HOH 44 2044 2044 HOH HOH R . EC 7 HOH 45 2045 2045 HOH HOH R . EC 7 HOH 46 2046 2046 HOH HOH R . EC 7 HOH 47 2047 2047 HOH HOH R . EC 7 HOH 48 2048 2048 HOH HOH R . EC 7 HOH 49 2049 2049 HOH HOH R . EC 7 HOH 50 2050 2050 HOH HOH R . EC 7 HOH 51 2051 2051 HOH HOH R . EC 7 HOH 52 2052 2052 HOH HOH R . EC 7 HOH 53 2053 2053 HOH HOH R . EC 7 HOH 54 2054 2054 HOH HOH R . EC 7 HOH 55 2055 2055 HOH HOH R . EC 7 HOH 56 2056 2056 HOH HOH R . EC 7 HOH 57 2057 2057 HOH HOH R . EC 7 HOH 58 2058 2058 HOH HOH R . EC 7 HOH 59 2059 2059 HOH HOH R . EC 7 HOH 60 2060 2060 HOH HOH R . EC 7 HOH 61 2061 2061 HOH HOH R . EC 7 HOH 62 2062 2062 HOH HOH R . EC 7 HOH 63 2063 2063 HOH HOH R . EC 7 HOH 64 2064 2064 HOH HOH R . EC 7 HOH 65 2065 2065 HOH HOH R . EC 7 HOH 66 2066 2066 HOH HOH R . EC 7 HOH 67 2067 2067 HOH HOH R . EC 7 HOH 68 2068 2068 HOH HOH R . EC 7 HOH 69 2069 2069 HOH HOH R . EC 7 HOH 70 2070 2070 HOH HOH R . EC 7 HOH 71 2071 2071 HOH HOH R . EC 7 HOH 72 2072 2072 HOH HOH R . EC 7 HOH 73 2073 2073 HOH HOH R . EC 7 HOH 74 2074 2074 HOH HOH R . EC 7 HOH 75 2075 2075 HOH HOH R . EC 7 HOH 76 2076 2076 HOH HOH R . EC 7 HOH 77 2077 2077 HOH HOH R . EC 7 HOH 78 2078 2078 HOH HOH R . EC 7 HOH 79 2079 2079 HOH HOH R . EC 7 HOH 80 2080 2080 HOH HOH R . EC 7 HOH 81 2081 2081 HOH HOH R . EC 7 HOH 82 2082 2082 HOH HOH R . FC 7 HOH 1 2001 2001 HOH HOH S . FC 7 HOH 2 2002 2002 HOH HOH S . FC 7 HOH 3 2003 2003 HOH HOH S . FC 7 HOH 4 2004 2004 HOH HOH S . FC 7 HOH 5 2005 2005 HOH HOH S . FC 7 HOH 6 2006 2006 HOH HOH S . FC 7 HOH 7 2007 2007 HOH HOH S . FC 7 HOH 8 2008 2008 HOH HOH S . FC 7 HOH 9 2009 2009 HOH HOH S . FC 7 HOH 10 2010 2010 HOH HOH S . FC 7 HOH 11 2011 2011 HOH HOH S . FC 7 HOH 12 2012 2012 HOH HOH S . FC 7 HOH 13 2013 2013 HOH HOH S . FC 7 HOH 14 2014 2014 HOH HOH S . FC 7 HOH 15 2015 2015 HOH HOH S . FC 7 HOH 16 2016 2016 HOH HOH S . FC 7 HOH 17 2017 2017 HOH HOH S . FC 7 HOH 18 2018 2018 HOH HOH S . FC 7 HOH 19 2019 2019 HOH HOH S . FC 7 HOH 20 2020 2020 HOH HOH S . FC 7 HOH 21 2021 2021 HOH HOH S . FC 7 HOH 22 2022 2022 HOH HOH S . FC 7 HOH 23 2023 2023 HOH HOH S . FC 7 HOH 24 2024 2024 HOH HOH S . FC 7 HOH 25 2025 2025 HOH HOH S . FC 7 HOH 26 2026 2026 HOH HOH S . FC 7 HOH 27 2027 2027 HOH HOH S . FC 7 HOH 28 2028 2028 HOH HOH S . FC 7 HOH 29 2029 2029 HOH HOH S . FC 7 HOH 30 2030 2030 HOH HOH S . FC 7 HOH 31 2031 2031 HOH HOH S . FC 7 HOH 32 2032 2032 HOH HOH S . FC 7 HOH 33 2033 2033 HOH HOH S . FC 7 HOH 34 2034 2034 HOH HOH S . FC 7 HOH 35 2035 2035 HOH HOH S . FC 7 HOH 36 2036 2036 HOH HOH S . FC 7 HOH 37 2037 2037 HOH HOH S . FC 7 HOH 38 2038 2038 HOH HOH S . FC 7 HOH 39 2039 2039 HOH HOH S . FC 7 HOH 40 2040 2040 HOH HOH S . FC 7 HOH 41 2041 2041 HOH HOH S . FC 7 HOH 42 2042 2042 HOH HOH S . FC 7 HOH 43 2043 2043 HOH HOH S . FC 7 HOH 44 2044 2044 HOH HOH S . FC 7 HOH 45 2045 2045 HOH HOH S . FC 7 HOH 46 2046 2046 HOH HOH S . FC 7 HOH 47 2047 2047 HOH HOH S . FC 7 HOH 48 2048 2048 HOH HOH S . FC 7 HOH 49 2049 2049 HOH HOH S . FC 7 HOH 50 2050 2050 HOH HOH S . FC 7 HOH 51 2051 2051 HOH HOH S . FC 7 HOH 52 2052 2052 HOH HOH S . FC 7 HOH 53 2053 2053 HOH HOH S . FC 7 HOH 54 2054 2054 HOH HOH S . FC 7 HOH 55 2055 2055 HOH HOH S . FC 7 HOH 56 2056 2056 HOH HOH S . FC 7 HOH 57 2057 2057 HOH HOH S . FC 7 HOH 58 2058 2058 HOH HOH S . FC 7 HOH 59 2059 2059 HOH HOH S . FC 7 HOH 60 2060 2060 HOH HOH S . FC 7 HOH 61 2061 2061 HOH HOH S . FC 7 HOH 62 2062 2062 HOH HOH S . FC 7 HOH 63 2063 2063 HOH HOH S . FC 7 HOH 64 2064 2064 HOH HOH S . FC 7 HOH 65 2065 2065 HOH HOH S . FC 7 HOH 66 2066 2066 HOH HOH S . FC 7 HOH 67 2067 2067 HOH HOH S . FC 7 HOH 68 2068 2068 HOH HOH S . FC 7 HOH 69 2069 2069 HOH HOH S . FC 7 HOH 70 2070 2070 HOH HOH S . FC 7 HOH 71 2071 2071 HOH HOH S . FC 7 HOH 72 2072 2072 HOH HOH S . FC 7 HOH 73 2073 2073 HOH HOH S . FC 7 HOH 74 2074 2074 HOH HOH S . FC 7 HOH 75 2075 2075 HOH HOH S . FC 7 HOH 76 2076 2076 HOH HOH S . FC 7 HOH 77 2077 2077 HOH HOH S . FC 7 HOH 78 2078 2078 HOH HOH S . FC 7 HOH 79 2079 2079 HOH HOH S . FC 7 HOH 80 2080 2080 HOH HOH S . FC 7 HOH 81 2081 2081 HOH HOH S . FC 7 HOH 82 2082 2082 HOH HOH S . FC 7 HOH 83 2083 2083 HOH HOH S . FC 7 HOH 84 2084 2084 HOH HOH S . FC 7 HOH 85 2085 2085 HOH HOH S . FC 7 HOH 86 2086 2086 HOH HOH S . FC 7 HOH 87 2087 2087 HOH HOH S . FC 7 HOH 88 2088 2088 HOH HOH S . FC 7 HOH 89 2089 2089 HOH HOH S . FC 7 HOH 90 2090 2090 HOH HOH S . FC 7 HOH 91 2091 2091 HOH HOH S . FC 7 HOH 92 2092 2092 HOH HOH S . FC 7 HOH 93 2093 2093 HOH HOH S . FC 7 HOH 94 2094 2094 HOH HOH S . FC 7 HOH 95 2095 2095 HOH HOH S . FC 7 HOH 96 2096 2096 HOH HOH S . FC 7 HOH 97 2097 2097 HOH HOH S . FC 7 HOH 98 2098 2098 HOH HOH S . FC 7 HOH 99 2099 2099 HOH HOH S . FC 7 HOH 100 2100 2100 HOH HOH S . GC 7 HOH 1 2001 2001 HOH HOH T . GC 7 HOH 2 2002 2002 HOH HOH T . GC 7 HOH 3 2003 2003 HOH HOH T . GC 7 HOH 4 2004 2004 HOH HOH T . GC 7 HOH 5 2005 2005 HOH HOH T . GC 7 HOH 6 2006 2006 HOH HOH T . GC 7 HOH 7 2007 2007 HOH HOH T . GC 7 HOH 8 2008 2008 HOH HOH T . GC 7 HOH 9 2009 2009 HOH HOH T . GC 7 HOH 10 2010 2010 HOH HOH T . GC 7 HOH 11 2011 2011 HOH HOH T . GC 7 HOH 12 2012 2012 HOH HOH T . GC 7 HOH 13 2013 2013 HOH HOH T . GC 7 HOH 14 2014 2014 HOH HOH T . GC 7 HOH 15 2015 2015 HOH HOH T . GC 7 HOH 16 2016 2016 HOH HOH T . GC 7 HOH 17 2017 2017 HOH HOH T . GC 7 HOH 18 2018 2018 HOH HOH T . GC 7 HOH 19 2019 2019 HOH HOH T . GC 7 HOH 20 2020 2020 HOH HOH T . GC 7 HOH 21 2021 2021 HOH HOH T . GC 7 HOH 22 2022 2022 HOH HOH T . GC 7 HOH 23 2023 2023 HOH HOH T . GC 7 HOH 24 2024 2024 HOH HOH T . GC 7 HOH 25 2025 2025 HOH HOH T . GC 7 HOH 26 2026 2026 HOH HOH T . GC 7 HOH 27 2027 2027 HOH HOH T . GC 7 HOH 28 2028 2028 HOH HOH T . GC 7 HOH 29 2029 2029 HOH HOH T . GC 7 HOH 30 2030 2030 HOH HOH T . GC 7 HOH 31 2031 2031 HOH HOH T . GC 7 HOH 32 2032 2032 HOH HOH T . GC 7 HOH 33 2033 2033 HOH HOH T . GC 7 HOH 34 2034 2034 HOH HOH T . GC 7 HOH 35 2035 2035 HOH HOH T . GC 7 HOH 36 2036 2036 HOH HOH T . GC 7 HOH 37 2037 2037 HOH HOH T . GC 7 HOH 38 2038 2038 HOH HOH T . GC 7 HOH 39 2039 2039 HOH HOH T . GC 7 HOH 40 2040 2040 HOH HOH T . GC 7 HOH 41 2041 2041 HOH HOH T . GC 7 HOH 42 2042 2042 HOH HOH T . GC 7 HOH 43 2043 2043 HOH HOH T . GC 7 HOH 44 2044 2044 HOH HOH T . GC 7 HOH 45 2045 2045 HOH HOH T . GC 7 HOH 46 2046 2046 HOH HOH T . GC 7 HOH 47 2047 2047 HOH HOH T . GC 7 HOH 48 2048 2048 HOH HOH T . GC 7 HOH 49 2049 2049 HOH HOH T . GC 7 HOH 50 2050 2050 HOH HOH T . GC 7 HOH 51 2051 2051 HOH HOH T . GC 7 HOH 52 2052 2052 HOH HOH T . GC 7 HOH 53 2053 2053 HOH HOH T . GC 7 HOH 54 2054 2054 HOH HOH T . GC 7 HOH 55 2055 2055 HOH HOH T . GC 7 HOH 56 2056 2056 HOH HOH T . GC 7 HOH 57 2057 2057 HOH HOH T . GC 7 HOH 58 2058 2058 HOH HOH T . GC 7 HOH 59 2059 2059 HOH HOH T . GC 7 HOH 60 2060 2060 HOH HOH T . GC 7 HOH 61 2061 2061 HOH HOH T . GC 7 HOH 62 2062 2062 HOH HOH T . GC 7 HOH 63 2063 2063 HOH HOH T . GC 7 HOH 64 2064 2064 HOH HOH T . GC 7 HOH 65 2065 2065 HOH HOH T . GC 7 HOH 66 2066 2066 HOH HOH T . GC 7 HOH 67 2067 2067 HOH HOH T . GC 7 HOH 68 2068 2068 HOH HOH T . GC 7 HOH 69 2069 2069 HOH HOH T . GC 7 HOH 70 2070 2070 HOH HOH T . GC 7 HOH 71 2071 2071 HOH HOH T . GC 7 HOH 72 2072 2072 HOH HOH T . GC 7 HOH 73 2073 2073 HOH HOH T . GC 7 HOH 74 2074 2074 HOH HOH T . GC 7 HOH 75 2075 2075 HOH HOH T . GC 7 HOH 76 2076 2076 HOH HOH T . GC 7 HOH 77 2077 2077 HOH HOH T . GC 7 HOH 78 2078 2078 HOH HOH T . GC 7 HOH 79 2079 2079 HOH HOH T . GC 7 HOH 80 2080 2080 HOH HOH T . GC 7 HOH 81 2081 2081 HOH HOH T . GC 7 HOH 82 2082 2082 HOH HOH T . GC 7 HOH 83 2083 2083 HOH HOH T . GC 7 HOH 84 2084 2084 HOH HOH T . GC 7 HOH 85 2085 2085 HOH HOH T . GC 7 HOH 86 2086 2086 HOH HOH T . GC 7 HOH 87 2087 2087 HOH HOH T . GC 7 HOH 88 2088 2088 HOH HOH T . GC 7 HOH 89 2089 2089 HOH HOH T . GC 7 HOH 90 2090 2090 HOH HOH T . GC 7 HOH 91 2091 2091 HOH HOH T . GC 7 HOH 92 2092 2092 HOH HOH T . GC 7 HOH 93 2093 2093 HOH HOH T . GC 7 HOH 94 2094 2094 HOH HOH T . GC 7 HOH 95 2095 2095 HOH HOH T . GC 7 HOH 96 2096 2096 HOH HOH T . GC 7 HOH 97 2097 2097 HOH HOH T . GC 7 HOH 98 2098 2098 HOH HOH T . GC 7 HOH 99 2099 2099 HOH HOH T . GC 7 HOH 100 2100 2100 HOH HOH T . GC 7 HOH 101 2101 2101 HOH HOH T . GC 7 HOH 102 2102 2102 HOH HOH T . GC 7 HOH 103 2103 2103 HOH HOH T . GC 7 HOH 104 2104 2104 HOH HOH T . GC 7 HOH 105 2105 2105 HOH HOH T . # 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 M ASN 66 M ASN 66 ? ASN 'GLYCOSYLATION SITE' 2 O ASN 66 O ASN 66 ? ASN 'GLYCOSYLATION SITE' 3 P ASN 66 P ASN 66 ? 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 3 author_and_software_defined_assembly PISA pentameric 5 4 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 K,L,M,N,O,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,XB,YB,ZB,AC,BC 2 1 A,B,C,D,E,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,NB,OB,PB,QB,RB 3 1 F,G,H,I,J,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,SB,TB,UB,VB,WB 4 1 P,Q,R,S,T,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,CC,DC,EC,FC,GC # 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)' 15540 ? 1 MORE -116.5 ? 1 'SSA (A^2)' 40130 ? 2 'ABSA (A^2)' 15040 ? 2 MORE -118.8 ? 2 'SSA (A^2)' 40030 ? 3 'ABSA (A^2)' 14730 ? 3 MORE -98.6 ? 3 'SSA (A^2)' 40000 ? 4 'ABSA (A^2)' 14850 ? 4 MORE -81.0 ? 4 'SSA (A^2)' 40170 ? # _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_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 2013-02-20 2 'Structure model' 1 1 2013-03-27 3 'Structure model' 1 2 2018-01-17 # _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' 'Data collection' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category diffrn_source # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 3 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_diffrn_source.pdbx_synchrotron_site' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHENIX refinement '(PHENIX.REFINE: 1.8.1_1168)' ? 1 MOSFLM 'data reduction' . ? 2 SCALA 'data scaling' . ? 3 PHASER phasing . ? 4 # _pdbx_entry_details.entry_id 3ZDG _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details 'THE UNIPROT SEQUENCE INCLUDES THE SIGNAL PEPTIDE.' # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O J HOH 2024 ? ? O J HOH 2025 ? ? 1.60 2 1 O C THR 155 ? ? O G SER 182 ? ? 1.65 3 1 O J HOH 2029 ? ? O J HOH 2030 ? ? 1.81 4 1 O D HOH 2079 ? ? O D HOH 2081 ? ? 1.83 5 1 O O HOH 2013 ? ? O O HOH 2043 ? ? 1.88 6 1 O J HOH 2030 ? ? O J HOH 2067 ? ? 1.88 7 1 OE2 A GLU 190 ? A O A HOH 2087 ? ? 1.90 8 1 N A ASP 72 ? ? O1 A SO4 1206 ? ? 1.93 9 1 O N HOH 2062 ? ? O N HOH 2063 ? ? 1.95 10 1 OD2 J ASP 17 ? ? O J HOH 2007 ? ? 2.00 11 1 N M ARG 15 ? ? O M HOH 2007 ? ? 2.01 12 1 NH2 C ARG 23 ? ? NE G ARG 23 ? ? 2.01 13 1 NE2 O GLN 54 ? ? O O HOH 2034 ? ? 2.01 14 1 OG1 C THR 156 ? ? NE2 C GLN 178 ? ? 2.01 15 1 O T HOH 2006 ? ? O T HOH 2007 ? ? 2.01 16 1 O G HOH 2051 ? ? O G HOH 2053 ? ? 2.01 17 1 OD2 M ASP 124 ? ? O M HOH 2068 ? ? 2.02 18 1 O J HOH 2019 ? ? O J HOH 2058 ? ? 2.02 19 1 N O ILE 173 ? ? O O HOH 2064 ? ? 2.03 20 1 NH1 H ARG 3 ? ? O G HOH 2084 ? ? 2.03 21 1 OG1 K THR 45 ? ? O K HOH 2021 ? ? 2.04 22 1 O C LEU 39 ? ? O B HOH 2038 ? ? 2.05 23 1 O H HOH 2009 ? ? O H HOH 2010 ? ? 2.06 24 1 O F HOH 2001 ? ? O F HOH 2059 ? ? 2.06 25 1 OE1 H GLN 178 ? ? O H HOH 2026 ? ? 2.06 26 1 NH2 E ARG 137 ? ? O3 E SO4 1205 ? ? 2.07 27 1 O E LEU 98 ? ? O D HOH 2082 ? ? 2.08 28 1 OE1 M GLU 43 ? ? O M HOH 2032 ? ? 2.09 29 1 O M HOH 2006 ? ? O M HOH 2007 ? ? 2.09 30 1 O H LEU 39 ? ? O G HOH 2035 ? ? 2.09 31 1 N O ARG 15 ? ? O O HOH 2005 ? ? 2.10 32 1 O D HOH 2001 ? ? O D HOH 2060 ? ? 2.10 33 1 NE2 L GLN 54 ? ? O L HOH 2041 ? ? 2.11 34 1 O Q LYS 94 ? ? O Q HOH 2055 ? ? 2.11 35 1 O A HOH 2016 ? ? O A HOH 2017 ? ? 2.11 36 1 O O HOH 2004 ? ? O O HOH 2005 ? ? 2.11 37 1 OE1 R GLU 172 ? ? O R HOH 2073 ? ? 2.12 38 1 O R SER 132 ? ? O R HOH 2060 ? ? 2.12 39 1 NH1 R ARG 11 ? ? O Q HOH 2009 ? ? 2.12 40 1 OD2 F ASP 24 ? ? NE2 P HIS 69 ? ? 2.12 41 1 O D HOH 2023 ? ? O D HOH 2024 ? ? 2.13 42 1 OE1 O GLU 196 ? ? O O HOH 2075 ? ? 2.14 43 1 ND2 P ASN 66 ? ? C2 P NAG 401 ? ? 2.15 44 1 O S PHE 35 ? ? O S HOH 2024 ? ? 2.16 45 1 NE L ARG 3 ? ? O1 L SO4 1206 ? ? 2.16 46 1 O S HOH 2022 ? ? O S HOH 2068 ? ? 2.16 47 1 ND2 S ASN 37 ? ? O S HOH 2025 ? ? 2.16 48 1 NH1 P ARG 11 ? ? O P HOH 2005 ? ? 2.16 49 1 O4 O NAG 401 ? ? O O HOH 2076 ? ? 2.17 50 1 O J GLY 133 ? ? O J HOH 2064 ? ? 2.19 51 1 NZ G LYS 203 ? ? O G HOH 2105 ? ? 2.19 52 1 NZ J LYS 180 ? ? O J HOH 2075 ? ? 2.19 53 1 O1 R SO4 1206 ? ? O Q HOH 2065 ? ? 2.19 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 O _pdbx_validate_symm_contact.auth_asym_id_1 E _pdbx_validate_symm_contact.auth_comp_id_1 HOH _pdbx_validate_symm_contact.auth_seq_id_1 2011 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 O _pdbx_validate_symm_contact.auth_asym_id_2 O _pdbx_validate_symm_contact.auth_comp_id_2 HOH _pdbx_validate_symm_contact.auth_seq_id_2 2076 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 1_655 _pdbx_validate_symm_contact.dist 2.18 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CG J PHE 52 ? ? CD2 J PHE 52 ? ? 1.158 1.383 -0.225 0.015 N 2 1 CG J PHE 52 ? ? CD1 J PHE 52 ? ? 1.156 1.383 -0.227 0.015 N 3 1 CE1 J PHE 52 ? ? CZ J PHE 52 ? ? 1.016 1.369 -0.353 0.019 N 4 1 CZ J PHE 52 ? ? CE2 J PHE 52 ? ? 1.021 1.369 -0.348 0.019 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 N C THR 155 ? ? CA C THR 155 ? ? C C THR 155 ? ? 90.64 111.00 -20.36 2.70 N 2 1 CB J PHE 52 ? ? CG J PHE 52 ? ? CD2 J PHE 52 ? ? 127.63 120.80 6.83 0.70 N 3 1 CD1 J PHE 52 ? ? CG J PHE 52 ? ? CD2 J PHE 52 ? ? 105.48 118.30 -12.82 1.30 N 4 1 CB J PHE 52 ? ? CG J PHE 52 ? ? CD1 J PHE 52 ? ? 126.89 120.80 6.09 0.70 N 5 1 CD1 J PHE 52 ? ? CE1 J PHE 52 ? ? CZ J PHE 52 ? ? 129.15 120.10 9.05 1.20 N 6 1 CE1 J PHE 52 ? ? CZ J PHE 52 ? ? CE2 J PHE 52 ? ? 109.03 120.00 -10.97 1.80 N 7 1 CZ J PHE 52 ? ? CE2 J PHE 52 ? ? CD2 J PHE 52 ? ? 128.93 120.10 8.83 1.20 N # 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 ARG A 15 ? ? 64.98 63.96 2 1 GLU A 40 ? ? -151.21 85.95 3 1 ARG B 15 ? ? 67.09 64.92 4 1 GLU B 40 ? ? -151.52 83.10 5 1 ARG C 15 ? ? 68.17 62.94 6 1 GLU C 40 ? ? -150.48 83.04 7 1 THR C 155 ? ? -106.90 -64.92 8 1 THR C 156 ? ? 69.25 125.62 9 1 ARG D 15 ? ? 67.93 63.32 10 1 GLU D 40 ? ? -152.06 83.96 11 1 ARG E 15 ? ? 67.65 64.30 12 1 ARG F 15 ? ? 67.18 65.74 13 1 GLU F 40 ? ? -151.39 83.89 14 1 ARG G 15 ? ? 69.69 63.28 15 1 GLU G 40 ? ? -152.11 86.30 16 1 ARG H 15 ? ? 64.74 64.11 17 1 GLU H 40 ? ? -153.34 82.03 18 1 ARG I 15 ? ? 66.84 61.45 19 1 ARG J 15 ? ? 68.11 63.68 20 1 GLU J 40 ? ? -153.35 86.58 21 1 ARG K 15 ? ? 68.28 63.80 22 1 GLU K 40 ? ? -153.71 84.52 23 1 ARG L 15 ? ? 63.79 63.16 24 1 GLU L 40 ? ? -152.86 84.12 25 1 ARG M 15 ? ? 70.99 65.40 26 1 GLU M 40 ? ? -151.42 83.82 27 1 ARG N 15 ? ? 68.83 61.04 28 1 GLU N 40 ? ? -153.67 84.54 29 1 ARG O 15 ? ? 67.64 62.39 30 1 GLU O 40 ? ? -150.97 85.90 31 1 ARG P 15 ? ? 67.19 63.09 32 1 ARG Q 15 ? ? 68.17 61.77 33 1 GLU Q 40 ? ? -152.25 89.25 34 1 ARG R 15 ? ? 67.16 65.45 35 1 GLU R 40 ? ? -151.44 80.97 36 1 ARG S 15 ? ? 67.03 63.35 37 1 GLU S 40 ? ? -153.81 85.74 38 1 ARG T 15 ? ? 67.07 64.30 39 1 GLU T 40 ? ? -150.39 80.61 # _pdbx_validate_main_chain_plane.id 1 _pdbx_validate_main_chain_plane.PDB_model_num 1 _pdbx_validate_main_chain_plane.auth_comp_id THR _pdbx_validate_main_chain_plane.auth_asym_id C _pdbx_validate_main_chain_plane.auth_seq_id 155 _pdbx_validate_main_chain_plane.PDB_ins_code ? _pdbx_validate_main_chain_plane.label_alt_id ? _pdbx_validate_main_chain_plane.improper_torsion_angle -10.10 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A THR 156 ? A THR 156 2 1 Y 1 A GLU 157 ? A GLU 157 3 1 Y 1 A ASN 158 ? A ASN 158 4 1 Y 1 A SER 159 ? A SER 159 5 1 Y 1 A ASP 160 ? A ASP 160 6 1 Y 1 A ARG 206 ? A ARG 206 7 1 Y 1 A SER 207 ? A SER 207 8 1 Y 1 A GLU 208 ? A GLU 208 9 1 Y 1 A ILE 209 ? A ILE 209 10 1 Y 1 A LEU 210 ? A LEU 210 11 1 Y 1 B THR 156 ? B THR 156 12 1 Y 1 B GLU 157 ? B GLU 157 13 1 Y 1 B ASN 158 ? B ASN 158 14 1 Y 1 B SER 159 ? B SER 159 15 1 Y 1 B ARG 206 ? B ARG 206 16 1 Y 1 B SER 207 ? B SER 207 17 1 Y 1 B GLU 208 ? B GLU 208 18 1 Y 1 B ILE 209 ? B ILE 209 19 1 Y 1 B LEU 210 ? B LEU 210 20 1 Y 1 C GLY 205 ? C GLY 205 21 1 Y 1 C ARG 206 ? C ARG 206 22 1 Y 1 C SER 207 ? C SER 207 23 1 Y 1 C GLU 208 ? C GLU 208 24 1 Y 1 C ILE 209 ? C ILE 209 25 1 Y 1 C LEU 210 ? C LEU 210 26 1 Y 1 D THR 156 ? D THR 156 27 1 Y 1 D GLU 157 ? D GLU 157 28 1 Y 1 D ASN 158 ? D ASN 158 29 1 Y 1 D SER 159 ? D SER 159 30 1 Y 1 D ASP 160 ? D ASP 160 31 1 Y 1 D GLY 205 ? D GLY 205 32 1 Y 1 D ARG 206 ? D ARG 206 33 1 Y 1 D SER 207 ? D SER 207 34 1 Y 1 D GLU 208 ? D GLU 208 35 1 Y 1 D ILE 209 ? D ILE 209 36 1 Y 1 D LEU 210 ? D LEU 210 37 1 Y 1 E THR 156 ? E THR 156 38 1 Y 1 E GLU 157 ? E GLU 157 39 1 Y 1 E ASN 158 ? E ASN 158 40 1 Y 1 E SER 159 ? E SER 159 41 1 Y 1 E ASP 160 ? E ASP 160 42 1 Y 1 E GLY 205 ? E GLY 205 43 1 Y 1 E ARG 206 ? E ARG 206 44 1 Y 1 E SER 207 ? E SER 207 45 1 Y 1 E GLU 208 ? E GLU 208 46 1 Y 1 E ILE 209 ? E ILE 209 47 1 Y 1 E LEU 210 ? E LEU 210 48 1 Y 1 F THR 156 ? F THR 156 49 1 Y 1 F GLU 157 ? F GLU 157 50 1 Y 1 F ASN 158 ? F ASN 158 51 1 Y 1 F SER 159 ? F SER 159 52 1 Y 1 F ASP 160 ? F ASP 160 53 1 Y 1 F ARG 206 ? F ARG 206 54 1 Y 1 F SER 207 ? F SER 207 55 1 Y 1 F GLU 208 ? F GLU 208 56 1 Y 1 F ILE 209 ? F ILE 209 57 1 Y 1 F LEU 210 ? F LEU 210 58 1 Y 1 G THR 156 ? G THR 156 59 1 Y 1 G GLU 157 ? G GLU 157 60 1 Y 1 G ASN 158 ? G ASN 158 61 1 Y 1 G SER 159 ? G SER 159 62 1 Y 1 G ASP 160 ? G ASP 160 63 1 Y 1 G ARG 206 ? G ARG 206 64 1 Y 1 G SER 207 ? G SER 207 65 1 Y 1 G GLU 208 ? G GLU 208 66 1 Y 1 G ILE 209 ? G ILE 209 67 1 Y 1 G LEU 210 ? G LEU 210 68 1 Y 1 H THR 156 ? H THR 156 69 1 Y 1 H GLU 157 ? H GLU 157 70 1 Y 1 H ASN 158 ? H ASN 158 71 1 Y 1 H SER 159 ? H SER 159 72 1 Y 1 H ASP 160 ? H ASP 160 73 1 Y 1 H ARG 206 ? H ARG 206 74 1 Y 1 H SER 207 ? H SER 207 75 1 Y 1 H GLU 208 ? H GLU 208 76 1 Y 1 H ILE 209 ? H ILE 209 77 1 Y 1 H LEU 210 ? H LEU 210 78 1 Y 1 I THR 156 ? I THR 156 79 1 Y 1 I GLU 157 ? I GLU 157 80 1 Y 1 I ASN 158 ? I ASN 158 81 1 Y 1 I SER 159 ? I SER 159 82 1 Y 1 I ASP 160 ? I ASP 160 83 1 Y 1 I GLY 205 ? I GLY 205 84 1 Y 1 I ARG 206 ? I ARG 206 85 1 Y 1 I SER 207 ? I SER 207 86 1 Y 1 I GLU 208 ? I GLU 208 87 1 Y 1 I ILE 209 ? I ILE 209 88 1 Y 1 I LEU 210 ? I LEU 210 89 1 Y 1 J THR 156 ? J THR 156 90 1 Y 1 J GLU 157 ? J GLU 157 91 1 Y 1 J ASN 158 ? J ASN 158 92 1 Y 1 J SER 159 ? J SER 159 93 1 Y 1 J ASP 160 ? J ASP 160 94 1 Y 1 J ARG 206 ? J ARG 206 95 1 Y 1 J SER 207 ? J SER 207 96 1 Y 1 J GLU 208 ? J GLU 208 97 1 Y 1 J ILE 209 ? J ILE 209 98 1 Y 1 J LEU 210 ? J LEU 210 99 1 Y 1 K THR 156 ? K THR 156 100 1 Y 1 K GLU 157 ? K GLU 157 101 1 Y 1 K ASN 158 ? K ASN 158 102 1 Y 1 K SER 159 ? K SER 159 103 1 Y 1 K ASP 160 ? K ASP 160 104 1 Y 1 K GLY 205 ? K GLY 205 105 1 Y 1 K ARG 206 ? K ARG 206 106 1 Y 1 K SER 207 ? K SER 207 107 1 Y 1 K GLU 208 ? K GLU 208 108 1 Y 1 K ILE 209 ? K ILE 209 109 1 Y 1 K LEU 210 ? K LEU 210 110 1 Y 1 L THR 156 ? L THR 156 111 1 Y 1 L GLU 157 ? L GLU 157 112 1 Y 1 L ASN 158 ? L ASN 158 113 1 Y 1 L SER 159 ? L SER 159 114 1 Y 1 L ASP 160 ? L ASP 160 115 1 Y 1 L GLY 205 ? L GLY 205 116 1 Y 1 L ARG 206 ? L ARG 206 117 1 Y 1 L SER 207 ? L SER 207 118 1 Y 1 L GLU 208 ? L GLU 208 119 1 Y 1 L ILE 209 ? L ILE 209 120 1 Y 1 L LEU 210 ? L LEU 210 121 1 Y 1 M THR 156 ? M THR 156 122 1 Y 1 M GLU 157 ? M GLU 157 123 1 Y 1 M ASN 158 ? M ASN 158 124 1 Y 1 M SER 159 ? M SER 159 125 1 Y 1 M ASP 160 ? M ASP 160 126 1 Y 1 M GLY 205 ? M GLY 205 127 1 Y 1 M ARG 206 ? M ARG 206 128 1 Y 1 M SER 207 ? M SER 207 129 1 Y 1 M GLU 208 ? M GLU 208 130 1 Y 1 M ILE 209 ? M ILE 209 131 1 Y 1 M LEU 210 ? M LEU 210 132 1 Y 1 N THR 156 ? N THR 156 133 1 Y 1 N GLU 157 ? N GLU 157 134 1 Y 1 N ASN 158 ? N ASN 158 135 1 Y 1 N SER 159 ? N SER 159 136 1 Y 1 N ASP 160 ? N ASP 160 137 1 Y 1 N ASP 161 ? N ASP 161 138 1 Y 1 N SER 162 ? N SER 162 139 1 Y 1 N GLY 205 ? N GLY 205 140 1 Y 1 N ARG 206 ? N ARG 206 141 1 Y 1 N SER 207 ? N SER 207 142 1 Y 1 N GLU 208 ? N GLU 208 143 1 Y 1 N ILE 209 ? N ILE 209 144 1 Y 1 N LEU 210 ? N LEU 210 145 1 Y 1 O THR 156 ? O THR 156 146 1 Y 1 O GLU 157 ? O GLU 157 147 1 Y 1 O ASN 158 ? O ASN 158 148 1 Y 1 O SER 159 ? O SER 159 149 1 Y 1 O ASP 160 ? O ASP 160 150 1 Y 1 O ARG 206 ? O ARG 206 151 1 Y 1 O SER 207 ? O SER 207 152 1 Y 1 O GLU 208 ? O GLU 208 153 1 Y 1 O ILE 209 ? O ILE 209 154 1 Y 1 O LEU 210 ? O LEU 210 155 1 Y 1 P THR 156 ? P THR 156 156 1 Y 1 P GLU 157 ? P GLU 157 157 1 Y 1 P ASN 158 ? P ASN 158 158 1 Y 1 P SER 159 ? P SER 159 159 1 Y 1 P ASP 160 ? P ASP 160 160 1 Y 1 P GLY 205 ? P GLY 205 161 1 Y 1 P ARG 206 ? P ARG 206 162 1 Y 1 P SER 207 ? P SER 207 163 1 Y 1 P GLU 208 ? P GLU 208 164 1 Y 1 P ILE 209 ? P ILE 209 165 1 Y 1 P LEU 210 ? P LEU 210 166 1 Y 1 Q THR 156 ? Q THR 156 167 1 Y 1 Q GLU 157 ? Q GLU 157 168 1 Y 1 Q ASN 158 ? Q ASN 158 169 1 Y 1 Q SER 159 ? Q SER 159 170 1 Y 1 Q ASP 160 ? Q ASP 160 171 1 Y 1 Q ASP 161 ? Q ASP 161 172 1 Y 1 Q SER 162 ? Q SER 162 173 1 Y 1 Q ARG 206 ? Q ARG 206 174 1 Y 1 Q SER 207 ? Q SER 207 175 1 Y 1 Q GLU 208 ? Q GLU 208 176 1 Y 1 Q ILE 209 ? Q ILE 209 177 1 Y 1 Q LEU 210 ? Q LEU 210 178 1 Y 1 R THR 156 ? R THR 156 179 1 Y 1 R GLU 157 ? R GLU 157 180 1 Y 1 R ASN 158 ? R ASN 158 181 1 Y 1 R SER 159 ? R SER 159 182 1 Y 1 R ASP 160 ? R ASP 160 183 1 Y 1 R GLY 205 ? R GLY 205 184 1 Y 1 R ARG 206 ? R ARG 206 185 1 Y 1 R SER 207 ? R SER 207 186 1 Y 1 R GLU 208 ? R GLU 208 187 1 Y 1 R ILE 209 ? R ILE 209 188 1 Y 1 R LEU 210 ? R LEU 210 189 1 Y 1 S THR 156 ? S THR 156 190 1 Y 1 S GLU 157 ? S GLU 157 191 1 Y 1 S ASN 158 ? S ASN 158 192 1 Y 1 S SER 159 ? S SER 159 193 1 Y 1 S ASP 160 ? S ASP 160 194 1 Y 1 S ASP 161 ? S ASP 161 195 1 Y 1 S ARG 206 ? S ARG 206 196 1 Y 1 S SER 207 ? S SER 207 197 1 Y 1 S GLU 208 ? S GLU 208 198 1 Y 1 S ILE 209 ? S ILE 209 199 1 Y 1 S LEU 210 ? S LEU 210 200 1 Y 1 T THR 156 ? T THR 156 201 1 Y 1 T GLU 157 ? T GLU 157 202 1 Y 1 T ASN 158 ? T ASN 158 203 1 Y 1 T SER 159 ? T SER 159 204 1 Y 1 T ASP 160 ? T ASP 160 205 1 Y 1 T ARG 206 ? T ARG 206 206 1 Y 1 T SER 207 ? T SER 207 207 1 Y 1 T GLU 208 ? T GLU 208 208 1 Y 1 T ILE 209 ? T ILE 209 209 1 Y 1 T LEU 210 ? T LEU 210 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 '3-(dimethylamino)butyl dimethylcarbamate' XRX 3 'SULFATE ION' SO4 4 N-ACETYL-D-GLUCOSAMINE NAG 5 'DI(HYDROXYETHYL)ETHER' PEG 6 'PENTAETHYLENE GLYCOL' 1PE 7 water HOH #