data_3U8N # _entry.id 3U8N # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.289 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3U8N RCSB RCSB068444 WWPDB D_1000068444 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3U8J ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3531 (1-(pyridin-3-yl)-1,4-diazepane) ; unspecified PDB 3U8K ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3573 (1-(5-ethoxypyridin-3-yl)-1,4-diazepane) ; unspecified PDB 3U8L ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3570 (1-(5-phenylpyridin-3-yl)-1,4-diazepane) ; unspecified PDB 3U8M ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3920 (1-(6-bromopyridin-3-yl)-1,4-diazepane) ; unspecified PDB 1UW6 'X-RAY STRUCTURE OF ACETYLCHOLINE BINDING PROTEIN (ACHBP) IN COMPLEX WITH NICOTINE' unspecified PDB 1UV6 'X-RAY STRUCTURE OF ACETYLCHOLINE BINDING PROTEIN (ACHBP) IN COMPLEX WITH CARBAMYLCHOLINE' unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3U8N _pdbx_database_status.recvd_initial_deposition_date 2011-10-17 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Rohde, L.A.H.' 1 'Ahring, P.K.' 2 'Jensen, M.L.' 3 'Nielsen, E.O.' 4 'Peters, D.' 5 'Helgstrand, C.' 6 'Krintel, C.' 7 'Harpsoe, K.' 8 'Gajhede, M.' 9 'Kastrup, J.S.' 10 'Balle, T.' 11 # _citation.id primary _citation.title ;Intersubunit bridge formation governs agonist efficacy at nicotinic acetylcholine alpha 4 beta 2 receptors: unique role of halogen bonding revealed. ; _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 287 _citation.page_first 4248 _citation.page_last 4259 _citation.year 2012 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 22170047 _citation.pdbx_database_id_DOI 10.1074/jbc.M111.292243 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Rohde, L.A.' 1 primary 'Ahring, P.K.' 2 primary 'Jensen, M.L.' 3 primary 'Nielsen, E.' 4 primary 'Peters, D.' 5 primary 'Helgstrand, C.' 6 primary 'Krintel, C.' 7 primary 'Harpse, K.' 8 primary 'Gajhede, M.' 9 primary 'Kastrup, J.S.' 10 primary 'Balle, T.' 11 # _cell.entry_id 3U8N _cell.length_a 239.120 _cell.length_b 73.110 _cell.length_c 271.840 _cell.angle_alpha 90.00 _cell.angle_beta 97.45 _cell.angle_gamma 90.00 _cell.Z_PDB 80 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3U8N _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 _symmetry.space_group_name_Hall ? # 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 '1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane' 300.195 20 ? ? ? ? 3 non-polymer syn 'SULFATE ION' 96.063 6 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 3 ? ? ? ? 5 water nat water 18.015 1825 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'ACh-binding protein, AchBP' # _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 Sf9 _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _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 'pFastbac I' _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.pdbx_db_accession P58154 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _struct_ref.pdbx_align_begin 20 _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 3U8N A 1 ? 210 ? P58154 20 ? 229 ? 1 210 2 1 3U8N B 1 ? 210 ? P58154 20 ? 229 ? 1 210 3 1 3U8N C 1 ? 210 ? P58154 20 ? 229 ? 1 210 4 1 3U8N D 1 ? 210 ? P58154 20 ? 229 ? 1 210 5 1 3U8N E 1 ? 210 ? P58154 20 ? 229 ? 1 210 6 1 3U8N F 1 ? 210 ? P58154 20 ? 229 ? 1 210 7 1 3U8N G 1 ? 210 ? P58154 20 ? 229 ? 1 210 8 1 3U8N H 1 ? 210 ? P58154 20 ? 229 ? 1 210 9 1 3U8N I 1 ? 210 ? P58154 20 ? 229 ? 1 210 10 1 3U8N J 1 ? 210 ? P58154 20 ? 229 ? 1 210 11 1 3U8N K 1 ? 210 ? P58154 20 ? 229 ? 1 210 12 1 3U8N L 1 ? 210 ? P58154 20 ? 229 ? 1 210 13 1 3U8N M 1 ? 210 ? P58154 20 ? 229 ? 1 210 14 1 3U8N N 1 ? 210 ? P58154 20 ? 229 ? 1 210 15 1 3U8N O 1 ? 210 ? P58154 20 ? 229 ? 1 210 16 1 3U8N P 1 ? 210 ? P58154 20 ? 229 ? 1 210 17 1 3U8N Q 1 ? 210 ? P58154 20 ? 229 ? 1 210 18 1 3U8N R 1 ? 210 ? P58154 20 ? 229 ? 1 210 19 1 3U8N S 1 ? 210 ? P58154 20 ? 229 ? 1 210 20 1 3U8N 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 09S non-polymer . '1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane' ? 'C12 H18 Br N3 O' 300.195 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 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 # _exptl.entry_id 3U8N _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.47 _exptl_crystal.density_percent_sol 50.17 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '50mM Tris, 1.9 M Ammonium sulfate, 3% PEG 400, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K' # _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 'MAR CCD 165 mm' _diffrn_detector.pdbx_collection_date 2010-03-19 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.038 _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 1.038 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3U8N _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 33.190 _reflns.d_resolution_high 2.350 _reflns.number_obs 185432 _reflns.number_all ? _reflns.percent_possible_obs 95.3 _reflns.pdbx_Rmerge_I_obs 0.07000 _reflns.pdbx_Rsym_value 0.07000 _reflns.pdbx_netI_over_sigmaI 12.7000 _reflns.B_iso_Wilson_estimate 25.20 _reflns.pdbx_redundancy 3.600 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.35 _reflns_shell.d_res_low 2.48 _reflns_shell.percent_possible_all 82.8 _reflns_shell.Rmerge_I_obs 0.19100 _reflns_shell.pdbx_Rsym_value 0.19100 _reflns_shell.meanI_over_sigI_obs 5.700 _reflns_shell.pdbx_redundancy 3.50 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3U8N _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 185370 _refine.ls_number_reflns_all 194530 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 33.05 _refine.ls_d_res_high 2.35 _refine.ls_percent_reflns_obs 95.3 _refine.ls_R_factor_obs 0.198 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.197 _refine.ls_R_factor_R_free 0.230 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 2.020 _refine.ls_number_reflns_R_free 3742 _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 27.20 _refine.aniso_B[1][1] -8.99710 _refine.aniso_B[2][2] 4.12510 _refine.aniso_B[3][3] 4.87200 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] 3.27630 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.39 _refine.solvent_model_param_bsol 34.29 _refine.pdbx_solvent_vdw_probe_radii 1.00 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.72 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 1UW6: PENTAMER, CHAIN A-E' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model Restrained _refine.pdbx_stereochemistry_target_values MLHL _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 0.350 _refine.pdbx_overall_phase_error 21.780 _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.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 32294 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 412 _refine_hist.number_atoms_solvent 1825 _refine_hist.number_atoms_total 34531 _refine_hist.d_res_high 2.35 _refine_hist.d_res_low 33.05 # 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 0.008 ? ? 33628 'X-RAY DIFFRACTION' ? f_angle_d 1.045 ? ? 45822 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 13.197 ? ? 12458 'X-RAY DIFFRACTION' ? f_chiral_restr 0.066 ? ? 5182 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 5875 '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 104 ? ? POSITIONAL 1 1 'X-RAY DIFFRACTION' ? ? ? 2 B 104 0.034 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 104 0.033 ? POSITIONAL 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 104 0.032 ? POSITIONAL 1 4 'X-RAY DIFFRACTION' ? ? ? 5 E 104 0.032 ? POSITIONAL 1 5 'X-RAY DIFFRACTION' ? ? ? 6 F 104 0.034 ? POSITIONAL 1 6 'X-RAY DIFFRACTION' ? ? ? 7 G 104 0.031 ? POSITIONAL 1 7 'X-RAY DIFFRACTION' ? ? ? 8 H 104 0.033 ? POSITIONAL 1 8 'X-RAY DIFFRACTION' ? ? ? 9 I 104 0.028 ? POSITIONAL 1 9 'X-RAY DIFFRACTION' ? ? ? 10 J 104 0.031 ? POSITIONAL 1 10 'X-RAY DIFFRACTION' ? ? ? 11 K 104 0.032 ? POSITIONAL 1 11 'X-RAY DIFFRACTION' ? ? ? 12 L 104 0.032 ? POSITIONAL 1 12 'X-RAY DIFFRACTION' ? ? ? 13 M 104 0.029 ? POSITIONAL 1 13 'X-RAY DIFFRACTION' ? ? ? 14 N 104 0.033 ? POSITIONAL 1 14 'X-RAY DIFFRACTION' ? ? ? 15 O 104 0.032 ? POSITIONAL 1 15 'X-RAY DIFFRACTION' ? ? ? 16 P 104 0.032 ? POSITIONAL 1 16 'X-RAY DIFFRACTION' ? ? ? 17 Q 104 0.030 ? POSITIONAL 1 17 'X-RAY DIFFRACTION' ? ? ? 18 R 104 0.030 ? POSITIONAL 1 18 'X-RAY DIFFRACTION' ? ? ? 19 S 104 0.032 ? POSITIONAL 1 19 'X-RAY DIFFRACTION' ? ? ? 20 T 104 0.032 ? POSITIONAL 1 20 'X-RAY DIFFRACTION' ? ? ? 1 A 53 ? ? POSITIONAL 2 21 'X-RAY DIFFRACTION' ? ? ? 2 B 53 0.033 ? POSITIONAL 2 22 'X-RAY DIFFRACTION' ? ? ? 3 C 53 0.031 ? POSITIONAL 2 23 'X-RAY DIFFRACTION' ? ? ? 4 D 53 0.033 ? POSITIONAL 2 24 'X-RAY DIFFRACTION' ? ? ? 5 E 48 0.036 ? POSITIONAL 2 25 'X-RAY DIFFRACTION' ? ? ? 6 F 53 0.037 ? POSITIONAL 2 26 'X-RAY DIFFRACTION' ? ? ? 7 G 53 0.032 ? POSITIONAL 2 27 'X-RAY DIFFRACTION' ? ? ? 8 H 53 0.033 ? POSITIONAL 2 28 'X-RAY DIFFRACTION' ? ? ? 9 I 53 0.035 ? POSITIONAL 2 29 'X-RAY DIFFRACTION' ? ? ? 10 J 53 0.032 ? POSITIONAL 2 30 'X-RAY DIFFRACTION' ? ? ? 11 K 53 0.035 ? POSITIONAL 2 31 'X-RAY DIFFRACTION' ? ? ? 12 L 53 0.030 ? POSITIONAL 2 32 'X-RAY DIFFRACTION' ? ? ? 13 M 53 0.034 ? POSITIONAL 2 33 'X-RAY DIFFRACTION' ? ? ? 14 N 53 0.036 ? POSITIONAL 2 34 'X-RAY DIFFRACTION' ? ? ? 15 O 53 0.033 ? POSITIONAL 2 35 'X-RAY DIFFRACTION' ? ? ? 16 P 53 0.037 ? POSITIONAL 2 36 'X-RAY DIFFRACTION' ? ? ? 17 Q 53 0.043 ? POSITIONAL 2 37 'X-RAY DIFFRACTION' ? ? ? 18 R 53 0.029 ? POSITIONAL 2 38 'X-RAY DIFFRACTION' ? ? ? 19 S 53 0.035 ? POSITIONAL 2 39 'X-RAY DIFFRACTION' ? ? ? 20 T 53 0.036 ? POSITIONAL 2 40 'X-RAY DIFFRACTION' ? ? ? 1 A 284 ? ? POSITIONAL 3 41 'X-RAY DIFFRACTION' ? ? ? 2 B 284 0.041 ? POSITIONAL 3 42 'X-RAY DIFFRACTION' ? ? ? 3 C 284 0.042 ? POSITIONAL 3 43 'X-RAY DIFFRACTION' ? ? ? 4 D 284 0.043 ? POSITIONAL 3 44 'X-RAY DIFFRACTION' ? ? ? 5 E 284 0.053 ? POSITIONAL 3 45 'X-RAY DIFFRACTION' ? ? ? 6 F 284 0.048 ? POSITIONAL 3 46 'X-RAY DIFFRACTION' ? ? ? 7 G 284 0.042 ? POSITIONAL 3 47 'X-RAY DIFFRACTION' ? ? ? 8 H 284 0.044 ? POSITIONAL 3 48 'X-RAY DIFFRACTION' ? ? ? 9 I 284 0.044 ? POSITIONAL 3 49 'X-RAY DIFFRACTION' ? ? ? 10 J 284 0.038 ? POSITIONAL 3 50 'X-RAY DIFFRACTION' ? ? ? 11 K 284 0.056 ? POSITIONAL 3 51 'X-RAY DIFFRACTION' ? ? ? 12 L 284 0.042 ? POSITIONAL 3 52 'X-RAY DIFFRACTION' ? ? ? 13 M 284 0.045 ? POSITIONAL 3 53 'X-RAY DIFFRACTION' ? ? ? 14 N 284 0.046 ? POSITIONAL 3 54 'X-RAY DIFFRACTION' ? ? ? 15 O 284 0.042 ? POSITIONAL 3 55 'X-RAY DIFFRACTION' ? ? ? 16 P 284 0.039 ? POSITIONAL 3 56 'X-RAY DIFFRACTION' ? ? ? 17 Q 284 0.043 ? POSITIONAL 3 57 'X-RAY DIFFRACTION' ? ? ? 18 R 284 0.040 ? POSITIONAL 3 58 'X-RAY DIFFRACTION' ? ? ? 19 S 284 0.044 ? POSITIONAL 3 59 'X-RAY DIFFRACTION' ? ? ? 20 T 284 0.047 ? POSITIONAL 3 60 'X-RAY DIFFRACTION' ? ? ? 1 A 11 ? ? POSITIONAL 4 61 'X-RAY DIFFRACTION' ? ? ? 2 B 11 0.020 ? POSITIONAL 4 62 'X-RAY DIFFRACTION' ? ? ? 3 C 11 0.020 ? POSITIONAL 4 63 'X-RAY DIFFRACTION' ? ? ? 4 D 11 0.030 ? POSITIONAL 4 64 'X-RAY DIFFRACTION' ? ? ? 5 E 11 0.016 ? POSITIONAL 4 65 'X-RAY DIFFRACTION' ? ? ? 6 F 11 0.018 ? POSITIONAL 4 66 'X-RAY DIFFRACTION' ? ? ? 7 G 11 0.019 ? POSITIONAL 4 67 'X-RAY DIFFRACTION' ? ? ? 8 H 11 0.034 ? POSITIONAL 4 68 'X-RAY DIFFRACTION' ? ? ? 9 I 11 0.011 ? POSITIONAL 4 69 'X-RAY DIFFRACTION' ? ? ? 10 J 11 0.024 ? POSITIONAL 4 70 'X-RAY DIFFRACTION' ? ? ? 11 K 11 0.022 ? POSITIONAL 4 71 'X-RAY DIFFRACTION' ? ? ? 12 L 11 0.013 ? POSITIONAL 4 72 'X-RAY DIFFRACTION' ? ? ? 13 M 11 0.022 ? POSITIONAL 4 73 'X-RAY DIFFRACTION' ? ? ? 14 N 11 0.033 ? POSITIONAL 4 74 'X-RAY DIFFRACTION' ? ? ? 15 O 11 0.021 ? POSITIONAL 4 75 'X-RAY DIFFRACTION' ? ? ? 16 Q 11 0.024 ? POSITIONAL 4 76 'X-RAY DIFFRACTION' ? ? ? 17 S 11 0.024 ? POSITIONAL 4 77 'X-RAY DIFFRACTION' ? ? ? 18 T 11 0.016 ? POSITIONAL 4 78 'X-RAY DIFFRACTION' ? ? ? 1 P 11 ? ? POSITIONAL 5 79 'X-RAY DIFFRACTION' ? ? ? 2 R 11 0.024 ? POSITIONAL 5 80 'X-RAY DIFFRACTION' ? ? ? 1 A 48 ? ? POSITIONAL 6 81 'X-RAY DIFFRACTION' ? ? ? 2 B 48 0.031 ? POSITIONAL 6 82 'X-RAY DIFFRACTION' ? ? ? 3 C 48 0.032 ? POSITIONAL 6 83 'X-RAY DIFFRACTION' ? ? ? 4 D 48 0.036 ? POSITIONAL 6 84 'X-RAY DIFFRACTION' ? ? ? 5 E 48 0.027 ? POSITIONAL 6 85 'X-RAY DIFFRACTION' ? ? ? 6 F 48 0.031 ? POSITIONAL 6 86 'X-RAY DIFFRACTION' ? ? ? 7 G 48 0.031 ? POSITIONAL 6 87 'X-RAY DIFFRACTION' ? ? ? 8 H 48 0.031 ? POSITIONAL 6 88 'X-RAY DIFFRACTION' ? ? ? 9 I 48 0.035 ? POSITIONAL 6 89 'X-RAY DIFFRACTION' ? ? ? 10 J 48 0.033 ? POSITIONAL 6 90 'X-RAY DIFFRACTION' ? ? ? 11 K 48 0.031 ? POSITIONAL 6 91 'X-RAY DIFFRACTION' ? ? ? 12 L 48 0.027 ? POSITIONAL 6 92 'X-RAY DIFFRACTION' ? ? ? 13 M 48 0.028 ? POSITIONAL 6 93 'X-RAY DIFFRACTION' ? ? ? 14 N 48 0.036 ? POSITIONAL 6 94 'X-RAY DIFFRACTION' ? ? ? 15 O 48 0.038 ? POSITIONAL 6 95 'X-RAY DIFFRACTION' ? ? ? 16 P 48 0.036 ? POSITIONAL 6 96 'X-RAY DIFFRACTION' ? ? ? 17 Q 48 0.030 ? POSITIONAL 6 97 'X-RAY DIFFRACTION' ? ? ? 18 R 48 0.029 ? POSITIONAL 6 98 'X-RAY DIFFRACTION' ? ? ? 19 S 48 0.030 ? POSITIONAL 6 99 'X-RAY DIFFRACTION' ? ? ? 20 T 48 0.032 ? POSITIONAL 6 100 'X-RAY DIFFRACTION' ? ? ? 1 A 16 ? ? POSITIONAL 7 101 'X-RAY DIFFRACTION' ? ? ? 2 B 16 0.016 ? POSITIONAL 7 102 'X-RAY DIFFRACTION' ? ? ? 3 C 16 0.017 ? POSITIONAL 7 103 'X-RAY DIFFRACTION' ? ? ? 4 D 16 0.024 ? POSITIONAL 7 104 'X-RAY DIFFRACTION' ? ? ? 5 E 16 0.017 ? POSITIONAL 7 105 'X-RAY DIFFRACTION' ? ? ? 6 F 16 0.019 ? POSITIONAL 7 106 'X-RAY DIFFRACTION' ? ? ? 7 G 16 0.019 ? POSITIONAL 7 107 'X-RAY DIFFRACTION' ? ? ? 8 H 16 0.022 ? POSITIONAL 7 108 'X-RAY DIFFRACTION' ? ? ? 9 I 16 0.023 ? POSITIONAL 7 109 'X-RAY DIFFRACTION' ? ? ? 10 J 16 0.020 ? POSITIONAL 7 110 'X-RAY DIFFRACTION' ? ? ? 11 K 16 0.020 ? POSITIONAL 7 111 'X-RAY DIFFRACTION' ? ? ? 12 L 16 0.020 ? POSITIONAL 7 112 'X-RAY DIFFRACTION' ? ? ? 13 M 16 0.033 ? POSITIONAL 7 113 'X-RAY DIFFRACTION' ? ? ? 14 N 16 0.020 ? POSITIONAL 7 114 'X-RAY DIFFRACTION' ? ? ? 15 O 16 0.024 ? POSITIONAL 7 115 'X-RAY DIFFRACTION' ? ? ? 16 P 16 0.025 ? POSITIONAL 7 116 'X-RAY DIFFRACTION' ? ? ? 17 Q 16 0.027 ? POSITIONAL 7 117 'X-RAY DIFFRACTION' ? ? ? 18 R 16 0.026 ? POSITIONAL 7 118 'X-RAY DIFFRACTION' ? ? ? 19 S 16 0.024 ? POSITIONAL 7 119 'X-RAY DIFFRACTION' ? ? ? 20 T 16 0.027 ? POSITIONAL 7 120 'X-RAY DIFFRACTION' ? ? ? 1 A 448 ? ? POSITIONAL 8 121 'X-RAY DIFFRACTION' ? ? ? 2 B 448 0.045 ? POSITIONAL 8 122 'X-RAY DIFFRACTION' ? ? ? 3 C 448 0.043 ? POSITIONAL 8 123 'X-RAY DIFFRACTION' ? ? ? 4 D 448 0.043 ? POSITIONAL 8 124 'X-RAY DIFFRACTION' ? ? ? 5 E 440 0.044 ? POSITIONAL 8 125 'X-RAY DIFFRACTION' ? ? ? 6 F 448 0.041 ? POSITIONAL 8 126 'X-RAY DIFFRACTION' ? ? ? 7 G 448 0.042 ? POSITIONAL 8 127 'X-RAY DIFFRACTION' ? ? ? 8 H 448 0.041 ? POSITIONAL 8 128 'X-RAY DIFFRACTION' ? ? ? 9 I 440 0.047 ? POSITIONAL 8 129 'X-RAY DIFFRACTION' ? ? ? 10 J 448 0.042 ? POSITIONAL 8 130 'X-RAY DIFFRACTION' ? ? ? 11 K 448 0.048 ? POSITIONAL 8 131 'X-RAY DIFFRACTION' ? ? ? 12 L 448 0.043 ? POSITIONAL 8 132 'X-RAY DIFFRACTION' ? ? ? 13 M 440 0.039 ? POSITIONAL 8 133 'X-RAY DIFFRACTION' ? ? ? 14 N 448 0.046 ? POSITIONAL 8 134 'X-RAY DIFFRACTION' ? ? ? 15 O 448 0.044 ? POSITIONAL 8 135 'X-RAY DIFFRACTION' ? ? ? 16 P 448 0.040 ? POSITIONAL 8 136 'X-RAY DIFFRACTION' ? ? ? 17 Q 448 0.045 ? POSITIONAL 8 137 'X-RAY DIFFRACTION' ? ? ? 18 R 448 0.041 ? POSITIONAL 8 138 'X-RAY DIFFRACTION' ? ? ? 19 S 448 0.045 ? POSITIONAL 8 139 'X-RAY DIFFRACTION' ? ? ? 20 T 440 0.044 ? POSITIONAL 8 140 'X-RAY DIFFRACTION' ? ? ? 1 A 24 ? ? POSITIONAL 9 141 'X-RAY DIFFRACTION' ? ? ? 2 B 24 0.059 ? POSITIONAL 9 142 'X-RAY DIFFRACTION' ? ? ? 3 C 24 0.051 ? POSITIONAL 9 143 'X-RAY DIFFRACTION' ? ? ? 4 D 24 0.050 ? POSITIONAL 9 144 'X-RAY DIFFRACTION' ? ? ? 5 E 24 0.044 ? POSITIONAL 9 145 'X-RAY DIFFRACTION' ? ? ? 6 F 24 0.034 ? POSITIONAL 9 146 'X-RAY DIFFRACTION' ? ? ? 7 G 24 0.027 ? POSITIONAL 9 147 'X-RAY DIFFRACTION' ? ? ? 8 H 24 0.056 ? POSITIONAL 9 148 'X-RAY DIFFRACTION' ? ? ? 9 J 24 0.052 ? POSITIONAL 9 149 'X-RAY DIFFRACTION' ? ? ? 10 K 24 0.053 ? POSITIONAL 9 150 'X-RAY DIFFRACTION' ? ? ? 11 M 24 0.057 ? POSITIONAL 9 151 'X-RAY DIFFRACTION' ? ? ? 12 N 24 0.031 ? POSITIONAL 9 152 'X-RAY DIFFRACTION' ? ? ? 13 O 24 0.044 ? POSITIONAL 9 153 'X-RAY DIFFRACTION' ? ? ? 14 Q 24 0.062 ? POSITIONAL 9 154 'X-RAY DIFFRACTION' ? ? ? 15 R 24 0.064 ? POSITIONAL 9 155 'X-RAY DIFFRACTION' ? ? ? 16 S 24 0.068 ? POSITIONAL 9 156 'X-RAY DIFFRACTION' ? ? ? 17 T 24 0.054 ? POSITIONAL 9 157 'X-RAY DIFFRACTION' ? ? ? 1 I 24 ? ? POSITIONAL 10 158 'X-RAY DIFFRACTION' ? ? ? 2 P 24 0.053 ? POSITIONAL 10 159 'X-RAY DIFFRACTION' ? ? ? 3 L 24 0.029 ? POSITIONAL 10 160 'X-RAY DIFFRACTION' ? ? ? 1 A 121 ? ? POSITIONAL 11 161 'X-RAY DIFFRACTION' ? ? ? 2 B 121 0.048 ? POSITIONAL 11 162 'X-RAY DIFFRACTION' ? ? ? 3 C 121 0.041 ? POSITIONAL 11 163 'X-RAY DIFFRACTION' ? ? ? 4 D 121 0.041 ? POSITIONAL 11 164 'X-RAY DIFFRACTION' ? ? ? 5 E 121 0.044 ? POSITIONAL 11 165 'X-RAY DIFFRACTION' ? ? ? 6 F 121 0.039 ? POSITIONAL 11 166 'X-RAY DIFFRACTION' ? ? ? 7 G 121 0.039 ? POSITIONAL 11 167 'X-RAY DIFFRACTION' ? ? ? 8 H 121 0.042 ? POSITIONAL 11 168 'X-RAY DIFFRACTION' ? ? ? 9 I 121 0.045 ? POSITIONAL 11 169 'X-RAY DIFFRACTION' ? ? ? 10 J 121 0.037 ? POSITIONAL 11 170 'X-RAY DIFFRACTION' ? ? ? 11 K 121 0.048 ? POSITIONAL 11 171 'X-RAY DIFFRACTION' ? ? ? 12 L 121 0.042 ? POSITIONAL 11 172 'X-RAY DIFFRACTION' ? ? ? 13 M 121 0.033 ? POSITIONAL 11 173 'X-RAY DIFFRACTION' ? ? ? 14 N 121 0.041 ? POSITIONAL 11 174 'X-RAY DIFFRACTION' ? ? ? 15 O 121 0.043 ? POSITIONAL 11 175 'X-RAY DIFFRACTION' ? ? ? 16 P 121 0.039 ? POSITIONAL 11 176 'X-RAY DIFFRACTION' ? ? ? 17 Q 121 0.037 ? POSITIONAL 11 177 'X-RAY DIFFRACTION' ? ? ? 18 R 121 0.042 ? POSITIONAL 11 178 'X-RAY DIFFRACTION' ? ? ? 19 S 121 0.041 ? POSITIONAL 11 179 'X-RAY DIFFRACTION' ? ? ? 20 T 121 0.043 ? POSITIONAL 11 180 'X-RAY DIFFRACTION' ? ? ? 1 A 63 ? ? POSITIONAL 12 181 'X-RAY DIFFRACTION' ? ? ? 2 I 63 0.041 ? POSITIONAL 12 182 'X-RAY DIFFRACTION' ? ? ? 3 R 63 0.040 ? POSITIONAL 12 183 'X-RAY DIFFRACTION' ? ? ? 1 B 63 ? ? POSITIONAL 13 184 'X-RAY DIFFRACTION' ? ? ? 2 C 63 0.038 ? POSITIONAL 13 185 'X-RAY DIFFRACTION' ? ? ? 3 D 63 0.049 ? POSITIONAL 13 186 'X-RAY DIFFRACTION' ? ? ? 4 E 63 0.047 ? POSITIONAL 13 187 'X-RAY DIFFRACTION' ? ? ? 5 F 63 0.063 ? POSITIONAL 13 188 'X-RAY DIFFRACTION' ? ? ? 6 G 63 0.040 ? POSITIONAL 13 189 'X-RAY DIFFRACTION' ? ? ? 7 H 63 0.038 ? POSITIONAL 13 190 'X-RAY DIFFRACTION' ? ? ? 8 J 63 0.043 ? POSITIONAL 13 191 'X-RAY DIFFRACTION' ? ? ? 9 K 63 0.040 ? POSITIONAL 13 192 'X-RAY DIFFRACTION' ? ? ? 10 L 63 0.040 ? POSITIONAL 13 193 'X-RAY DIFFRACTION' ? ? ? 11 M 63 0.041 ? POSITIONAL 13 194 'X-RAY DIFFRACTION' ? ? ? 12 N 63 0.035 ? POSITIONAL 13 195 'X-RAY DIFFRACTION' ? ? ? 13 O 63 0.047 ? POSITIONAL 13 196 'X-RAY DIFFRACTION' ? ? ? 14 P 63 0.042 ? POSITIONAL 13 197 'X-RAY DIFFRACTION' ? ? ? 15 Q 63 0.039 ? POSITIONAL 13 198 'X-RAY DIFFRACTION' ? ? ? 16 S 63 0.051 ? POSITIONAL 13 199 'X-RAY DIFFRACTION' ? ? ? 17 T 63 0.055 ? POSITIONAL 13 200 'X-RAY DIFFRACTION' ? ? ? 1 A 182 ? ? POSITIONAL 14 201 'X-RAY DIFFRACTION' ? ? ? 2 B 182 0.061 ? POSITIONAL 14 202 'X-RAY DIFFRACTION' ? ? ? 3 C 182 0.045 ? POSITIONAL 14 203 'X-RAY DIFFRACTION' ? ? ? 4 D 182 0.049 ? POSITIONAL 14 204 'X-RAY DIFFRACTION' ? ? ? 5 E 182 0.058 ? POSITIONAL 14 205 'X-RAY DIFFRACTION' ? ? ? 6 F 174 0.044 ? POSITIONAL 14 206 'X-RAY DIFFRACTION' ? ? ? 7 G 182 0.046 ? POSITIONAL 14 207 'X-RAY DIFFRACTION' ? ? ? 8 H 182 0.042 ? POSITIONAL 14 208 'X-RAY DIFFRACTION' ? ? ? 9 I 182 0.051 ? POSITIONAL 14 209 'X-RAY DIFFRACTION' ? ? ? 10 J 182 0.040 ? POSITIONAL 14 210 'X-RAY DIFFRACTION' ? ? ? 11 K 182 0.050 ? POSITIONAL 14 211 'X-RAY DIFFRACTION' ? ? ? 12 L 182 0.048 ? POSITIONAL 14 212 'X-RAY DIFFRACTION' ? ? ? 13 M 182 0.041 ? POSITIONAL 14 213 'X-RAY DIFFRACTION' ? ? ? 14 N 182 0.051 ? POSITIONAL 14 214 'X-RAY DIFFRACTION' ? ? ? 15 O 182 0.040 ? POSITIONAL 14 215 'X-RAY DIFFRACTION' ? ? ? 16 P 182 0.040 ? POSITIONAL 14 216 'X-RAY DIFFRACTION' ? ? ? 17 Q 182 0.044 ? POSITIONAL 14 217 'X-RAY DIFFRACTION' ? ? ? 18 R 182 0.045 ? POSITIONAL 14 218 'X-RAY DIFFRACTION' ? ? ? 19 S 182 0.041 ? POSITIONAL 14 219 'X-RAY DIFFRACTION' ? ? ? 20 T 182 0.046 ? POSITIONAL 14 220 'X-RAY DIFFRACTION' ? ? ? 1 A 25 ? ? POSITIONAL 15 221 'X-RAY DIFFRACTION' ? ? ? 2 C 25 0.040 ? POSITIONAL 15 222 'X-RAY DIFFRACTION' ? ? ? 3 D 25 0.064 ? POSITIONAL 15 223 'X-RAY DIFFRACTION' ? ? ? 4 E 25 0.047 ? POSITIONAL 15 224 'X-RAY DIFFRACTION' ? ? ? 5 F 25 0.046 ? POSITIONAL 15 225 'X-RAY DIFFRACTION' ? ? ? 6 G 25 0.040 ? POSITIONAL 15 226 'X-RAY DIFFRACTION' ? ? ? 7 H 25 0.043 ? POSITIONAL 15 227 'X-RAY DIFFRACTION' ? ? ? 8 I 25 0.045 ? POSITIONAL 15 228 'X-RAY DIFFRACTION' ? ? ? 9 J 25 0.045 ? POSITIONAL 15 229 'X-RAY DIFFRACTION' ? ? ? 10 K 25 0.041 ? POSITIONAL 15 230 'X-RAY DIFFRACTION' ? ? ? 11 L 25 0.049 ? POSITIONAL 15 231 'X-RAY DIFFRACTION' ? ? ? 12 N 25 0.048 ? POSITIONAL 15 232 'X-RAY DIFFRACTION' ? ? ? 13 O 25 0.053 ? POSITIONAL 15 233 'X-RAY DIFFRACTION' ? ? ? 14 Q 25 0.041 ? POSITIONAL 15 234 'X-RAY DIFFRACTION' ? ? ? 15 R 25 0.054 ? POSITIONAL 15 235 'X-RAY DIFFRACTION' ? ? ? 16 S 25 0.050 ? POSITIONAL 15 236 'X-RAY DIFFRACTION' ? ? ? 17 T 25 0.051 ? POSITIONAL 15 237 'X-RAY DIFFRACTION' ? ? ? 1 B 25 ? ? POSITIONAL 16 238 'X-RAY DIFFRACTION' ? ? ? 2 M 25 0.048 ? POSITIONAL 16 239 'X-RAY DIFFRACTION' ? ? ? 3 P 25 0.070 ? POSITIONAL 16 240 'X-RAY DIFFRACTION' ? ? ? 1 B 12 ? ? POSITIONAL 17 241 'X-RAY DIFFRACTION' ? ? ? 2 F 12 0.032 ? POSITIONAL 17 242 'X-RAY DIFFRACTION' ? ? ? 3 G 12 0.083 ? POSITIONAL 17 243 'X-RAY DIFFRACTION' ? ? ? 4 H 12 0.041 ? POSITIONAL 17 244 'X-RAY DIFFRACTION' ? ? ? 5 O 12 0.038 ? POSITIONAL 17 245 'X-RAY DIFFRACTION' ? ? ? 1 D 18 ? ? POSITIONAL 18 246 'X-RAY DIFFRACTION' ? ? ? 2 E 18 0.029 ? POSITIONAL 18 247 'X-RAY DIFFRACTION' ? ? ? 3 J 12 0.035 ? POSITIONAL 18 248 'X-RAY DIFFRACTION' ? ? ? 4 K 12 0.030 ? POSITIONAL 18 249 'X-RAY DIFFRACTION' ? ? ? 5 M 12 0.047 ? POSITIONAL 18 250 'X-RAY DIFFRACTION' ? ? ? 6 N 18 0.033 ? POSITIONAL 18 251 'X-RAY DIFFRACTION' ? ? ? 7 P 12 0.056 ? POSITIONAL 18 252 'X-RAY DIFFRACTION' ? ? ? 8 Q 12 0.028 ? POSITIONAL 18 253 'X-RAY DIFFRACTION' ? ? ? 9 R 12 0.035 ? POSITIONAL 18 254 'X-RAY DIFFRACTION' ? ? ? 10 T 18 0.031 ? POSITIONAL 18 255 'X-RAY DIFFRACTION' ? ? ? 1 C 12 ? ? POSITIONAL 19 256 'X-RAY DIFFRACTION' ? ? ? 2 I 12 0.039 ? POSITIONAL 19 257 'X-RAY DIFFRACTION' ? ? ? 3 L 12 0.027 ? POSITIONAL 19 258 'X-RAY DIFFRACTION' ? ? ? 4 S 12 0.029 ? POSITIONAL 19 259 'X-RAY DIFFRACTION' ? ? ? 1 A 135 ? ? POSITIONAL 20 260 'X-RAY DIFFRACTION' ? ? ? 2 B 135 0.052 ? POSITIONAL 20 261 'X-RAY DIFFRACTION' ? ? ? 3 C 135 0.046 ? POSITIONAL 20 262 'X-RAY DIFFRACTION' ? ? ? 4 D 135 0.047 ? POSITIONAL 20 263 'X-RAY DIFFRACTION' ? ? ? 5 E 135 0.052 ? POSITIONAL 20 264 'X-RAY DIFFRACTION' ? ? ? 6 F 135 0.048 ? POSITIONAL 20 265 'X-RAY DIFFRACTION' ? ? ? 7 G 135 0.050 ? POSITIONAL 20 266 'X-RAY DIFFRACTION' ? ? ? 8 H 135 0.050 ? POSITIONAL 20 267 'X-RAY DIFFRACTION' ? ? ? 9 I 135 0.051 ? POSITIONAL 20 268 'X-RAY DIFFRACTION' ? ? ? 10 J 135 0.046 ? POSITIONAL 20 269 'X-RAY DIFFRACTION' ? ? ? 11 K 135 0.053 ? POSITIONAL 20 270 'X-RAY DIFFRACTION' ? ? ? 12 L 135 0.047 ? POSITIONAL 20 271 'X-RAY DIFFRACTION' ? ? ? 13 M 135 0.046 ? POSITIONAL 20 272 'X-RAY DIFFRACTION' ? ? ? 14 N 135 0.044 ? POSITIONAL 20 273 'X-RAY DIFFRACTION' ? ? ? 15 O 135 0.049 ? POSITIONAL 20 274 'X-RAY DIFFRACTION' ? ? ? 16 P 135 0.045 ? POSITIONAL 20 275 'X-RAY DIFFRACTION' ? ? ? 17 Q 135 0.041 ? POSITIONAL 20 276 'X-RAY DIFFRACTION' ? ? ? 18 R 135 0.050 ? POSITIONAL 20 277 'X-RAY DIFFRACTION' ? ? ? 19 S 135 0.050 ? POSITIONAL 20 278 'X-RAY DIFFRACTION' ? ? ? 20 T 135 0.042 ? POSITIONAL 20 279 '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 _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 2.3500 2.3797 5713 0.2642 82.00 0.2962 . . 107 . . . . 'X-RAY DIFFRACTION' . 2.3797 2.4110 5771 0.2539 82.00 0.3296 . . 109 . . . . 'X-RAY DIFFRACTION' . 2.4110 2.4441 5830 0.2481 83.00 0.2779 . . 114 . . . . 'X-RAY DIFFRACTION' . 2.4441 2.4790 5860 0.2424 85.00 0.3005 . . 126 . . . . 'X-RAY DIFFRACTION' . 2.4790 2.5160 6032 0.2430 85.00 0.3106 . . 140 . . . . 'X-RAY DIFFRACTION' . 2.5160 2.5553 6057 0.2342 87.00 0.2893 . . 137 . . . . 'X-RAY DIFFRACTION' . 2.5553 2.5971 6350 0.2260 90.00 0.3049 . . 136 . . . . 'X-RAY DIFFRACTION' . 2.5971 2.6419 6420 0.2273 92.00 0.2684 . . 135 . . . . 'X-RAY DIFFRACTION' . 2.6419 2.6899 6662 0.2218 95.00 0.2754 . . 152 . . . . 'X-RAY DIFFRACTION' . 2.6899 2.7416 6748 0.2082 96.00 0.2650 . . 138 . . . . 'X-RAY DIFFRACTION' . 2.7416 2.7976 6926 0.2082 98.00 0.2751 . . 140 . . . . 'X-RAY DIFFRACTION' . 2.7976 2.8584 6899 0.2048 99.00 0.2594 . . 136 . . . . 'X-RAY DIFFRACTION' . 2.8584 2.9248 7030 0.2109 100.00 0.2562 . . 137 . . . . 'X-RAY DIFFRACTION' . 2.9248 2.9979 7027 0.2073 100.00 0.2457 . . 127 . . . . 'X-RAY DIFFRACTION' . 2.9979 3.0789 7062 0.2138 100.00 0.2538 . . 138 . . . . 'X-RAY DIFFRACTION' . 3.0789 3.1694 7052 0.2121 100.00 0.2383 . . 138 . . . . 'X-RAY DIFFRACTION' . 3.1694 3.2717 6999 0.2088 100.00 0.2404 . . 155 . . . . 'X-RAY DIFFRACTION' . 3.2717 3.3885 7079 0.2014 100.00 0.2272 . . 131 . . . . 'X-RAY DIFFRACTION' . 3.3885 3.5240 7081 0.1915 100.00 0.2260 . . 141 . . . . 'X-RAY DIFFRACTION' . 3.5240 3.6842 7077 0.1834 100.00 0.2224 . . 163 . . . . 'X-RAY DIFFRACTION' . 3.6842 3.8781 7082 0.1793 100.00 0.2070 . . 127 . . . . 'X-RAY DIFFRACTION' . 3.8781 4.1207 7041 0.1640 100.00 0.2089 . . 161 . . . . 'X-RAY DIFFRACTION' . 4.1207 4.4382 7086 0.1496 100.00 0.1601 . . 148 . . . . 'X-RAY DIFFRACTION' . 4.4382 4.8835 7135 0.1431 100.00 0.1843 . . 158 . . . . 'X-RAY DIFFRACTION' . 4.8835 5.5872 7149 0.1611 100.00 0.1686 . . 137 . . . . 'X-RAY DIFFRACTION' . 5.5872 7.0282 7155 0.2196 100.00 0.2256 . . 166 . . . . 'X-RAY DIFFRACTION' . 7.0282 33.0493 7305 0.2221 99.00 0.2046 . . 145 . . . . # 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 1 ? 2 2 ? 2 3 ? 2 4 ? 2 5 ? 2 6 ? 2 7 ? 2 8 ? 2 9 ? 2 10 ? 2 11 ? 2 12 ? 2 13 ? 2 14 ? 2 15 ? 2 16 ? 2 17 ? 2 18 ? 2 19 ? 2 20 ? 2 1 ? 3 2 ? 3 3 ? 3 4 ? 3 5 ? 3 6 ? 3 7 ? 3 8 ? 3 9 ? 3 10 ? 3 11 ? 3 12 ? 3 13 ? 3 14 ? 3 15 ? 3 16 ? 3 17 ? 3 18 ? 3 19 ? 3 20 ? 3 1 ? 4 2 ? 4 3 ? 4 4 ? 4 5 ? 4 6 ? 4 7 ? 4 8 ? 4 9 ? 4 10 ? 4 11 ? 4 12 ? 4 13 ? 4 14 ? 4 15 ? 4 16 ? 4 17 ? 4 18 ? 4 1 ? 5 2 ? 5 1 ? 6 2 ? 6 3 ? 6 4 ? 6 5 ? 6 6 ? 6 7 ? 6 8 ? 6 9 ? 6 10 ? 6 11 ? 6 12 ? 6 13 ? 6 14 ? 6 15 ? 6 16 ? 6 17 ? 6 18 ? 6 19 ? 6 20 ? 6 1 ? 7 2 ? 7 3 ? 7 4 ? 7 5 ? 7 6 ? 7 7 ? 7 8 ? 7 9 ? 7 10 ? 7 11 ? 7 12 ? 7 13 ? 7 14 ? 7 15 ? 7 16 ? 7 17 ? 7 18 ? 7 19 ? 7 20 ? 7 1 ? 8 2 ? 8 3 ? 8 4 ? 8 5 ? 8 6 ? 8 7 ? 8 8 ? 8 9 ? 8 10 ? 8 11 ? 8 12 ? 8 13 ? 8 14 ? 8 15 ? 8 16 ? 8 17 ? 8 18 ? 8 19 ? 8 20 ? 8 1 ? 9 2 ? 9 3 ? 9 4 ? 9 5 ? 9 6 ? 9 7 ? 9 8 ? 9 9 ? 9 10 ? 9 11 ? 9 12 ? 9 13 ? 9 14 ? 9 15 ? 9 16 ? 9 17 ? 9 1 ? 10 2 ? 10 3 ? 10 1 ? 11 2 ? 11 3 ? 11 4 ? 11 5 ? 11 6 ? 11 7 ? 11 8 ? 11 9 ? 11 10 ? 11 11 ? 11 12 ? 11 13 ? 11 14 ? 11 15 ? 11 16 ? 11 17 ? 11 18 ? 11 19 ? 11 20 ? 11 1 ? 12 2 ? 12 3 ? 12 1 ? 13 2 ? 13 3 ? 13 4 ? 13 5 ? 13 6 ? 13 7 ? 13 8 ? 13 9 ? 13 10 ? 13 11 ? 13 12 ? 13 13 ? 13 14 ? 13 15 ? 13 16 ? 13 17 ? 13 1 ? 14 2 ? 14 3 ? 14 4 ? 14 5 ? 14 6 ? 14 7 ? 14 8 ? 14 9 ? 14 10 ? 14 11 ? 14 12 ? 14 13 ? 14 14 ? 14 15 ? 14 16 ? 14 17 ? 14 18 ? 14 19 ? 14 20 ? 14 1 ? 15 2 ? 15 3 ? 15 4 ? 15 5 ? 15 6 ? 15 7 ? 15 8 ? 15 9 ? 15 10 ? 15 11 ? 15 12 ? 15 13 ? 15 14 ? 15 15 ? 15 16 ? 15 17 ? 15 1 ? 16 2 ? 16 3 ? 16 1 ? 17 2 ? 17 3 ? 17 4 ? 17 5 ? 17 1 ? 18 2 ? 18 3 ? 18 4 ? 18 5 ? 18 6 ? 18 7 ? 18 8 ? 18 9 ? 18 10 ? 18 1 ? 19 2 ? 19 3 ? 19 4 ? 19 1 ? 20 2 ? 20 3 ? 20 4 ? 20 5 ? 20 6 ? 20 7 ? 20 8 ? 20 9 ? 20 10 ? 20 11 ? 20 12 ? 20 13 ? 20 14 ? 20 15 ? 20 16 ? 20 17 ? 20 18 ? 20 19 ? 20 20 ? 20 # 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 resid 1:12' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain B and resid 1:12' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain C and resid 1:12' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain D and resid 1:12' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain E and resid 1:12' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain F and resid 1:12' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain G and resid 1:12' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain H and resid 1:12' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain I and resid 1:12' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain J and resid 1:12' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain K and resid 1:12' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain L and resid 1:12' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain M and resid 1:12' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain N and resid 1:12' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain O and resid 1:12' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain P and resid 1:12' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain Q and resid 1:12' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain R and resid 1:12' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain S and resid 1:12' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain T and resid 1:12' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain A and resid 16:22' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain B and resid 16:22' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain C and resid 16:22' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain D and resid 16:22' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain E and resid 16:22' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain F and resid 16:22' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain G and resid 16:22' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain H and resid 16:22' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain I and resid 16:22' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain J and resid 16:22' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain K and resid 16:22' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain L and resid 16:22' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain M and resid 16:22' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain N and resid 16:22' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain O and resid 16:22' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain P and resid 16:22' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain Q and resid 16:22' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain R and resid 16:22' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain S and resid 16:22' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain T and resid 16:22' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain A and resid 26:60' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain B and resid 26:60' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain C and resid 26:60' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain D and resid 26:60' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain E and resid 26:60' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain F and resid 26:60' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain G and resid 26:60' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain H and resid 26:60' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain I and resid 26:60' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain J and resid 26:60' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain K and resid 26:60' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain L and resid 26:60' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain M and resid 26:60' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain N and resid 26:60' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain O and resid 26:60' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain P and resid 26:60' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain Q and resid 26:60' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain R and resid 26:60' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain S and resid 26:60' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain T and resid 26:60' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain A and resid 61' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain B and resid 61' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain C and resid 61' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain D and resid 61' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain E and resid 61' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain F and resid 61' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain G and resid 61' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain H and resid 61' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain I and resid 61' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain J and resid 61' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain K and resid 61' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain L and resid 61' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain M and resid 61' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain N and resid 61' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain O and resid 61' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain Q and resid 61' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain S and resid 61' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain T and resid 61' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain P and resid 61' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain R and resid 61' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain A and resid 62:67' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain B and resid 62:67' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain C and resid 62:67' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain D and resid 62:67' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain E and resid 62:67' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain F and resid 62:67' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain G and resid 62:67' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain H and resid 62:67' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain I and resid 62:67' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain J and resid 62:67' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain K and resid 62:67' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain L and resid 62:67' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain M and resid 62:67' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain N and resid 62:67' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain O and resid 62:67' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain P and resid 62:67' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain Q and resid 62:67' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain R and resid 62:67' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain S and resid 62:67' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain T and resid 62:67' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain A and resid 68:69' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain B and resid 68:69' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain C and resid 68:69' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain D and resid 68:69' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain E and resid 68:69' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain F and resid 68:69' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain G and resid 68:69' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain H and resid 68:69' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain I and resid 68:69' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain J and resid 68:69' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain K and resid 68:69' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain L and resid 68:69' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain M and resid 68:69' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain N and resid 68:69' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain O and resid 68:69' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain P and resid 68:69' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain Q and resid 68:69' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain R and resid 68:69' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain S and resid 68:69' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain T and resid 68:69' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain A and resid 70:128' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain B and resid 70:128' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain C and resid 70:128' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain D and resid 70:128' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain E and resid 70:128' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain F and resid 70:128' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain G and resid 70:128' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain H and resid 70:128' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain I and resid 70:128' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain J and resid 70:128' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain K and resid 70:128' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain L and resid 70:128' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain M and resid 70:128' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain N and resid 70:128' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain O and resid 70:128' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain P and resid 70:128' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain Q and resid 70:128' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain R and resid 70:128' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain S and resid 70:128' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain T and resid 70:128' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain A and resid 129:131' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain B and resid 129:131' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain C and resid 129:131' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain D and resid 129:131' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain E and resid 129:131' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain F and resid 129:131' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain G and resid 129:131' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain H and resid 129:131' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain J and resid 129:131' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain K and resid 129:131' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain M and resid 129:131' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain N and resid 129:131' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain O and resid 129:131' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain Q and resid 129:131' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain R and resid 129:131' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain S and resid 129:131' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain T and resid 129:131' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain I and resid 129:131' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain P and resid 129:131' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain L and resid 129:131' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain A and resid 132:147' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain B and resid 132:147' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain C and resid 132:147' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain D and resid 132:147' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain E and resid 132:147' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain F and resid 132:147' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain G and resid 132:147' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain H and resid 132:147' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain I and resid 132:147' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain J and resid 132:147' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain K and resid 132:147' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain L and resid 132:147' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain M and resid 132:147' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain N and resid 132:147' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain O and resid 132:147' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain P and resid 132:147' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain Q and resid 132:147' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain R and resid 132:147' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain S and resid 132:147' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain T and resid 132:147' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain A and resid 148:155' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain I and resid 148:155' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain R and resid 148:155' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain B and resid 148:155' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain C and resid 148:155' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain D and resid 148:155' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain E and resid 148:155' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain F and resid 148:155' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain G and resid 148:155' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain H and resid 148:155' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain J and resid 148:155' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain K and resid 148:155' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain L and resid 148:155' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain M and resid 148:155' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain N and resid 148:155' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain O and resid 148:155' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain P and resid 148:155' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain Q and resid 148:155' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain S and resid 148:155' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain T and resid 148:155' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain A and resid 163:183' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain B and resid 163:183' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain C and resid 163:183' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain D and resid 163:183' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain E and resid 163:183' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain F and resid 163:183' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain G and resid 163:183' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain H and resid 163:183' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain I and resid 163:183' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain J and resid 163:183' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain K and resid 163:183' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain L and resid 163:183' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain M and resid 163:183' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain N and resid 163:183' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain O and resid 163:183' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain P and resid 163:183' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain Q and resid 163:183' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain R and resid 163:183' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain S and resid 163:183' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain T and resid 163:183' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain A and resid 184:186' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain C and resid 184:186' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain D and resid 184:186' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain E and resid 184:186' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain F and resid 184:186' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain G and resid 184:186' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain H and resid 184:186' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain I and resid 184:186' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain J and resid 184:186' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain K and resid 184:186' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain L and resid 184:186' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain N and resid 184:186' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain O and resid 184:186' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain Q and resid 184:186' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain R and resid 184:186' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain S and resid 184:186' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain T and resid 184:186' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 16 'chain B and resid 184:186' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 16 'chain M and resid 184:186' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 16 'chain P and resid 184:186' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain B and resid 187:188' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain F and resid 187:188' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain G and resid 187:188' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain H and resid 187:188' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain O and resid 187:188' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain D and resid 187:188' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain E and resid 187:188' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain J and resid 187:188' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain K and resid 187:188' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain M and resid 187:188' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain N and resid 187:188' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain P and resid 187:188' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain Q and resid 187:188' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain R and resid 187:188' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain T and resid 187:188' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain C and resid 187:188' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain I and resid 187:188' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain L and resid 187:188' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain S and resid 187:188' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain A and resid 189:204' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain B and resid 189:204' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain C and resid 189:204' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain D and resid 189:204' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain E and resid 189:204' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain F and resid 189:204' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain G and resid 189:204' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain H and resid 189:204' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain I and resid 189:204' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain J and resid 189:204' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain K and resid 189:204' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain L and resid 189:204' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain M and resid 189:204' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain N and resid 189:204' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain O and resid 189:204' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain P and resid 189:204' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain Q and resid 189:204' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain R and resid 189:204' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain S and resid 189:204' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain T and resid 189:204' # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? 11 ? 12 ? 13 ? 14 ? 15 ? 16 ? 17 ? 18 ? 19 ? 20 ? # _struct.entry_id 3U8N _struct.title ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3950 (1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane) ; _struct.pdbx_descriptor 'Acetylcholine-binding protein' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3U8N _struct_keywords.pdbx_keywords 'Acetylcholine-binding protein/agonist' _struct_keywords.text ;Lymnaea stagnalis, agonist, Ligand-bindig domain, Acetylcholine, Acetylcholine-binding protein, Acetylcholine-binding protein-agonist complex ; # 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 4 ? Y N N 2 ? Z N N 2 ? AA N N 2 ? BA N N 2 ? CA N N 4 ? DA N N 2 ? EA N N 2 ? FA N N 3 ? GA N N 2 ? HA N N 2 ? IA N N 2 ? JA N N 2 ? KA N N 2 ? LA N N 2 ? MA N N 3 ? NA N N 2 ? OA N N 2 ? PA N N 3 ? QA N N 3 ? RA N N 2 ? SA N N 2 ? TA N N 2 ? UA N N 3 ? VA N N 2 ? WA N N 4 ? XA N N 5 ? YA N N 5 ? ZA N N 5 ? AB N N 5 ? BB N N 5 ? CB N N 5 ? DB N N 5 ? EB N N 5 ? FB N N 5 ? GB N N 5 ? HB N N 5 ? IB N N 5 ? JB N N 5 ? KB N N 5 ? LB N N 5 ? MB N N 5 ? NB N N 5 ? OB N N 5 ? PB N N 5 ? QB N N 5 ? # _struct_biol.id 1 _struct_biol.details ? # 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 J 160 ? PHE J 165 ? ASP J 160 PHE J 165 5 ? 6 HELX_P HELX_P32 32 ASP K 2 ? SER K 14 ? ASP K 2 SER K 14 1 ? 13 HELX_P HELX_P33 33 ARG K 61 ? ALA K 64 ? ARG K 61 ALA K 64 5 ? 4 HELX_P HELX_P34 34 SER K 79 ? LEU K 81 ? SER K 79 LEU K 81 5 ? 3 HELX_P HELX_P35 35 ASP L 2 ? SER L 14 ? ASP L 2 SER L 14 1 ? 13 HELX_P HELX_P36 36 ARG L 61 ? ALA L 64 ? ARG L 61 ALA L 64 5 ? 4 HELX_P HELX_P37 37 SER L 79 ? LEU L 81 ? SER L 79 LEU L 81 5 ? 3 HELX_P HELX_P38 38 ASP M 2 ? THR M 13 ? ASP M 2 THR M 13 1 ? 12 HELX_P HELX_P39 39 ARG M 61 ? ALA M 64 ? ARG M 61 ALA M 64 5 ? 4 HELX_P HELX_P40 40 SER M 79 ? LEU M 81 ? SER M 79 LEU M 81 5 ? 3 HELX_P HELX_P41 41 ASP N 2 ? SER N 14 ? ASP N 2 SER N 14 1 ? 13 HELX_P HELX_P42 42 ARG N 61 ? ALA N 64 ? ARG N 61 ALA N 64 5 ? 4 HELX_P HELX_P43 43 SER N 79 ? LEU N 81 ? SER N 79 LEU N 81 5 ? 3 HELX_P HELX_P44 44 ASP O 2 ? SER O 14 ? ASP O 2 SER O 14 1 ? 13 HELX_P HELX_P45 45 ARG O 61 ? ALA O 64 ? ARG O 61 ALA O 64 5 ? 4 HELX_P HELX_P46 46 SER O 79 ? LEU O 81 ? SER O 79 LEU O 81 5 ? 3 HELX_P HELX_P47 47 ASP P 2 ? SER P 14 ? ASP P 2 SER P 14 1 ? 13 HELX_P HELX_P48 48 ARG P 61 ? ALA P 64 ? ARG P 61 ALA P 64 5 ? 4 HELX_P HELX_P49 49 SER P 79 ? LEU P 81 ? SER P 79 LEU P 81 5 ? 3 HELX_P HELX_P50 50 ASP Q 2 ? SER Q 14 ? ASP Q 2 SER Q 14 1 ? 13 HELX_P HELX_P51 51 ARG Q 61 ? ALA Q 64 ? ARG Q 61 ALA Q 64 5 ? 4 HELX_P HELX_P52 52 SER Q 79 ? LEU Q 81 ? SER Q 79 LEU Q 81 5 ? 3 HELX_P HELX_P53 53 ASP R 2 ? SER R 14 ? ASP R 2 SER R 14 1 ? 13 HELX_P HELX_P54 54 ARG R 61 ? ALA R 64 ? ARG R 61 ALA R 64 5 ? 4 HELX_P HELX_P55 55 SER R 79 ? LEU R 81 ? SER R 79 LEU R 81 5 ? 3 HELX_P HELX_P56 56 ASP S 2 ? SER S 14 ? ASP S 2 SER S 14 1 ? 13 HELX_P HELX_P57 57 ARG S 61 ? ALA S 64 ? ARG S 61 ALA S 64 5 ? 4 HELX_P HELX_P58 58 SER S 79 ? LEU S 81 ? SER S 79 LEU S 81 5 ? 3 HELX_P HELX_P59 59 ASP S 161 ? PHE S 165 ? ASP S 161 PHE S 165 5 ? 5 HELX_P HELX_P60 60 ASP T 2 ? SER T 14 ? ASP T 2 SER T 14 1 ? 13 HELX_P HELX_P61 61 ARG T 61 ? ALA T 64 ? ARG T 61 ALA T 64 5 ? 4 HELX_P HELX_P62 62 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 ? ? ? ? ? ? ? 2.055 ? disulf2 disulf ? ? A CYS 187 SG A ? ? 1_555 A CYS 188 SG ? ? A CYS 187 A CYS 188 1_555 ? ? ? ? ? ? ? 2.030 ? disulf3 disulf ? ? B CYS 123 SG ? ? ? 1_555 B CYS 136 SG ? ? B CYS 123 B CYS 136 1_555 ? ? ? ? ? ? ? 2.064 ? disulf4 disulf ? ? B CYS 187 SG A ? ? 1_555 B CYS 188 SG A ? B CYS 187 B CYS 188 1_555 ? ? ? ? ? ? ? 2.037 ? disulf5 disulf ? ? C CYS 123 SG ? ? ? 1_555 C CYS 136 SG ? ? C CYS 123 C CYS 136 1_555 ? ? ? ? ? ? ? 2.040 ? disulf6 disulf ? ? C CYS 187 SG A ? ? 1_555 C CYS 188 SG ? ? C CYS 187 C CYS 188 1_555 ? ? ? ? ? ? ? 2.029 ? disulf7 disulf ? ? D CYS 123 SG ? ? ? 1_555 D CYS 136 SG ? ? D CYS 123 D CYS 136 1_555 ? ? ? ? ? ? ? 2.075 ? disulf8 disulf ? ? D CYS 187 SG A ? ? 1_555 D CYS 188 SG A ? D CYS 187 D CYS 188 1_555 ? ? ? ? ? ? ? 2.022 ? disulf9 disulf ? ? E CYS 123 SG ? ? ? 1_555 E CYS 136 SG ? ? E CYS 123 E CYS 136 1_555 ? ? ? ? ? ? ? 2.042 ? disulf10 disulf ? ? E CYS 187 SG A ? ? 1_555 E CYS 188 SG A ? E CYS 187 E CYS 188 1_555 ? ? ? ? ? ? ? 2.027 ? disulf11 disulf ? ? F CYS 123 SG ? ? ? 1_555 F CYS 136 SG ? ? F CYS 123 F CYS 136 1_555 ? ? ? ? ? ? ? 2.049 ? disulf12 disulf ? ? F CYS 187 SG A ? ? 1_555 F CYS 188 SG ? ? F CYS 187 F CYS 188 1_555 ? ? ? ? ? ? ? 2.034 ? disulf13 disulf ? ? G CYS 123 SG ? ? ? 1_555 G CYS 136 SG ? ? G CYS 123 G CYS 136 1_555 ? ? ? ? ? ? ? 2.058 ? disulf14 disulf ? ? G CYS 187 SG A ? ? 1_555 G CYS 188 SG ? ? G CYS 187 G CYS 188 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? H CYS 123 SG ? ? ? 1_555 H CYS 136 SG ? ? H CYS 123 H CYS 136 1_555 ? ? ? ? ? ? ? 2.055 ? disulf16 disulf ? ? H CYS 187 SG A ? ? 1_555 H CYS 188 SG ? ? H CYS 187 H CYS 188 1_555 ? ? ? ? ? ? ? 2.028 ? disulf17 disulf ? ? I CYS 123 SG ? ? ? 1_555 I CYS 136 SG ? ? I CYS 123 I CYS 136 1_555 ? ? ? ? ? ? ? 2.045 ? disulf18 disulf ? ? I CYS 187 SG A ? ? 1_555 I CYS 188 SG A ? I CYS 187 I CYS 188 1_555 ? ? ? ? ? ? ? 2.032 ? disulf19 disulf ? ? J CYS 123 SG ? ? ? 1_555 J CYS 136 SG ? ? J CYS 123 J CYS 136 1_555 ? ? ? ? ? ? ? 2.047 ? disulf20 disulf ? ? J CYS 187 SG A ? ? 1_555 J CYS 188 SG ? ? J CYS 187 J CYS 188 1_555 ? ? ? ? ? ? ? 2.025 ? disulf21 disulf ? ? K CYS 123 SG ? ? ? 1_555 K CYS 136 SG ? ? K CYS 123 K CYS 136 1_555 ? ? ? ? ? ? ? 2.046 ? disulf22 disulf ? ? K CYS 187 SG A ? ? 1_555 K CYS 188 SG ? ? K CYS 187 K CYS 188 1_555 ? ? ? ? ? ? ? 2.029 ? disulf23 disulf ? ? L CYS 123 SG ? ? ? 1_555 L CYS 136 SG ? ? L CYS 123 L CYS 136 1_555 ? ? ? ? ? ? ? 2.059 ? disulf24 disulf ? ? L CYS 187 SG A ? ? 1_555 L CYS 188 SG A ? L CYS 187 L CYS 188 1_555 ? ? ? ? ? ? ? 2.023 ? disulf25 disulf ? ? M CYS 123 SG ? ? ? 1_555 M CYS 136 SG ? ? M CYS 123 M CYS 136 1_555 ? ? ? ? ? ? ? 2.060 ? disulf26 disulf ? ? M CYS 187 SG A ? ? 1_555 M CYS 188 SG ? ? M CYS 187 M CYS 188 1_555 ? ? ? ? ? ? ? 2.040 ? disulf27 disulf ? ? N CYS 123 SG ? ? ? 1_555 N CYS 136 SG ? ? N CYS 123 N CYS 136 1_555 ? ? ? ? ? ? ? 2.058 ? disulf28 disulf ? ? N CYS 187 SG A ? ? 1_555 N CYS 188 SG A ? N CYS 187 N CYS 188 1_555 ? ? ? ? ? ? ? 2.026 ? disulf29 disulf ? ? O CYS 123 SG ? ? ? 1_555 O CYS 136 SG ? ? O CYS 123 O CYS 136 1_555 ? ? ? ? ? ? ? 2.054 ? 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 ? ? ? ? ? ? ? 2.066 ? disulf32 disulf ? ? P CYS 187 SG A ? ? 1_555 P CYS 188 SG ? ? P CYS 187 P CYS 188 1_555 ? ? ? ? ? ? ? 2.017 ? disulf33 disulf ? ? Q CYS 123 SG ? ? ? 1_555 Q CYS 136 SG ? ? Q CYS 123 Q CYS 136 1_555 ? ? ? ? ? ? ? 2.056 ? disulf34 disulf ? ? Q CYS 187 SG A ? ? 1_555 Q CYS 188 SG ? ? Q CYS 187 Q CYS 188 1_555 ? ? ? ? ? ? ? 2.023 ? disulf35 disulf ? ? R CYS 123 SG ? ? ? 1_555 R CYS 136 SG ? ? R CYS 123 R CYS 136 1_555 ? ? ? ? ? ? ? 2.047 ? disulf36 disulf ? ? R CYS 187 SG A ? ? 1_555 R CYS 188 SG ? ? R CYS 187 R CYS 188 1_555 ? ? ? ? ? ? ? 2.025 ? disulf37 disulf ? ? S CYS 123 SG ? ? ? 1_555 S CYS 136 SG ? ? S CYS 123 S CYS 136 1_555 ? ? ? ? ? ? ? 2.045 ? disulf38 disulf ? ? S CYS 187 SG A ? ? 1_555 S CYS 188 SG A ? S CYS 187 S CYS 188 1_555 ? ? ? ? ? ? ? 2.027 ? disulf39 disulf ? ? T CYS 123 SG ? ? ? 1_555 T CYS 136 SG ? ? T CYS 123 T CYS 136 1_555 ? ? ? ? ? ? ? 2.050 ? disulf40 disulf ? ? T CYS 187 SG A ? ? 1_555 T CYS 188 SG A ? T CYS 187 T CYS 188 1_555 ? ? ? ? ? ? ? 2.029 ? covale1 covale ? ? C ASN 66 ND2 ? ? ? 1_555 X NAG . C1 ? ? C ASN 66 C NAG 300 1_555 ? ? ? ? ? ? ? 1.449 ? covale2 covale ? ? G ASN 66 ND2 ? ? ? 1_555 CA NAG . C1 ? ? G ASN 66 G NAG 301 1_555 ? ? ? ? ? ? ? 1.449 ? covale3 covale ? ? T ASN 66 ND2 ? ? ? 1_555 WA NAG . C1 ? ? T ASN 66 T NAG 212 1_555 ? ? ? ? ? ? ? 1.450 ? # 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 A ? 6 ? B ? 6 ? C ? 4 ? D ? 6 ? E ? 6 ? F ? 4 ? G ? 6 ? H ? 6 ? I ? 4 ? J ? 6 ? K ? 6 ? L ? 4 ? M ? 6 ? N ? 6 ? O ? 4 ? P ? 6 ? Q ? 6 ? R ? 4 ? S ? 6 ? T ? 6 ? U ? 4 ? V ? 6 ? W ? 6 ? X ? 4 ? Y ? 6 ? Z ? 6 ? AA ? 4 ? AB ? 6 ? AC ? 6 ? AD ? 4 ? AE ? 6 ? AF ? 6 ? AG ? 4 ? AH ? 6 ? AI ? 6 ? AJ ? 4 ? AK ? 6 ? AL ? 6 ? AM ? 4 ? AN ? 6 ? AO ? 6 ? AP ? 4 ? AQ ? 6 ? AR ? 6 ? AS ? 4 ? AT ? 6 ? AU ? 6 ? AV ? 4 ? AW ? 6 ? AX ? 6 ? AY ? 4 ? AZ ? 6 ? BA ? 6 ? BB ? 4 ? BC ? 6 ? BD ? 6 ? BE ? 4 ? BF ? 6 ? BG ? 6 ? BH ? 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel N 4 5 ? anti-parallel N 5 6 ? parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel S 4 5 ? anti-parallel S 5 6 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel T 4 5 ? anti-parallel T 5 6 ? parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel V 5 6 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel W 4 5 ? anti-parallel W 5 6 ? parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Y 4 5 ? anti-parallel Y 5 6 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? 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 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AH 5 6 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AI 4 5 ? anti-parallel AI 5 6 ? parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AK 4 5 ? anti-parallel AK 5 6 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AN 4 5 ? anti-parallel AN 5 6 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AO 4 5 ? anti-parallel AO 5 6 ? parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AQ 5 6 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AR 4 5 ? anti-parallel AR 5 6 ? parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AT 4 5 ? anti-parallel AT 5 6 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AU 4 5 ? anti-parallel AU 5 6 ? parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AW 4 5 ? anti-parallel AW 5 6 ? anti-parallel AX 1 2 ? anti-parallel AX 2 3 ? anti-parallel AX 3 4 ? anti-parallel AX 4 5 ? anti-parallel AX 5 6 ? parallel AY 1 2 ? anti-parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AZ 1 2 ? anti-parallel AZ 2 3 ? anti-parallel AZ 3 4 ? anti-parallel AZ 4 5 ? anti-parallel AZ 5 6 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? anti-parallel BA 5 6 ? parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BC 4 5 ? anti-parallel BC 5 6 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BD 5 6 ? parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BF 4 5 ? anti-parallel BF 5 6 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BG 4 5 ? anti-parallel BG 5 6 ? parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 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 A 1 GLN A 73 ? PRO A 77 ? GLN A 73 PRO A 77 A 2 LEU A 102 ? VAL A 106 ? LEU A 102 VAL A 106 A 3 GLU A 110 ? TYR A 113 ? GLU A 110 TYR A 113 A 4 GLU A 47 ? SER A 59 ? GLU A 47 SER A 59 A 5 SER A 116 ? SER A 122 ? SER A 116 SER A 122 A 6 GLU A 96 ? VAL A 97 ? GLU A 96 VAL A 97 B 1 GLN A 73 ? PRO A 77 ? GLN A 73 PRO A 77 B 2 LEU A 102 ? VAL A 106 ? LEU A 102 VAL A 106 B 3 GLU A 110 ? TYR A 113 ? GLU A 110 TYR A 113 B 4 GLU A 47 ? SER A 59 ? GLU A 47 SER A 59 B 5 VAL A 27 ? ASN A 42 ? VAL A 27 ASN A 42 B 6 ILE A 150 ? PRO A 154 ? ILE A 150 PRO A 154 C 1 LEU A 86 ? ALA A 88 ? LEU A 86 ALA A 88 C 2 ALA A 134 ? SER A 142 ? ALA A 134 SER A 142 C 3 ALA A 191 ? LYS A 203 ? ALA A 191 LYS A 203 C 4 PHE A 171 ? THR A 184 ? PHE A 171 THR A 184 D 1 GLN B 73 ? PRO B 77 ? GLN B 73 PRO B 77 D 2 LEU B 102 ? VAL B 106 ? LEU B 102 VAL B 106 D 3 GLU B 110 ? TYR B 113 ? GLU B 110 TYR B 113 D 4 GLU B 47 ? SER B 59 ? GLU B 47 SER B 59 D 5 SER B 116 ? SER B 122 ? SER B 116 SER B 122 D 6 GLU B 96 ? VAL B 97 ? GLU B 96 VAL B 97 E 1 GLN B 73 ? PRO B 77 ? GLN B 73 PRO B 77 E 2 LEU B 102 ? VAL B 106 ? LEU B 102 VAL B 106 E 3 GLU B 110 ? TYR B 113 ? GLU B 110 TYR B 113 E 4 GLU B 47 ? SER B 59 ? GLU B 47 SER B 59 E 5 VAL B 27 ? ASN B 42 ? VAL B 27 ASN B 42 E 6 ILE B 150 ? PRO B 154 ? ILE B 150 PRO B 154 F 1 LEU B 86 ? ALA B 88 ? LEU B 86 ALA B 88 F 2 ALA B 134 ? SER B 142 ? ALA B 134 SER B 142 F 3 ALA B 191 ? LYS B 203 ? ALA B 191 LYS B 203 F 4 PHE B 171 ? THR B 184 ? PHE B 171 THR B 184 G 1 GLN C 73 ? PRO C 77 ? GLN C 73 PRO C 77 G 2 LEU C 102 ? VAL C 106 ? LEU C 102 VAL C 106 G 3 GLU C 110 ? TYR C 113 ? GLU C 110 TYR C 113 G 4 GLU C 47 ? SER C 59 ? GLU C 47 SER C 59 G 5 SER C 116 ? SER C 122 ? SER C 116 SER C 122 G 6 GLU C 96 ? VAL C 97 ? GLU C 96 VAL C 97 H 1 GLN C 73 ? PRO C 77 ? GLN C 73 PRO C 77 H 2 LEU C 102 ? VAL C 106 ? LEU C 102 VAL C 106 H 3 GLU C 110 ? TYR C 113 ? GLU C 110 TYR C 113 H 4 GLU C 47 ? SER C 59 ? GLU C 47 SER C 59 H 5 VAL C 27 ? ASN C 42 ? VAL C 27 ASN C 42 H 6 ILE C 150 ? PRO C 154 ? ILE C 150 PRO C 154 I 1 LEU C 86 ? ALA C 88 ? LEU C 86 ALA C 88 I 2 ALA C 134 ? SER C 142 ? ALA C 134 SER C 142 I 3 ALA C 191 ? LYS C 203 ? ALA C 191 LYS C 203 I 4 PHE C 171 ? THR C 184 ? PHE C 171 THR C 184 J 1 GLN D 73 ? PRO D 77 ? GLN D 73 PRO D 77 J 2 LEU D 102 ? VAL D 106 ? LEU D 102 VAL D 106 J 3 GLU D 110 ? TYR D 113 ? GLU D 110 TYR D 113 J 4 GLU D 47 ? SER D 59 ? GLU D 47 SER D 59 J 5 SER D 116 ? SER D 122 ? SER D 116 SER D 122 J 6 GLU D 96 ? VAL D 97 ? GLU D 96 VAL D 97 K 1 GLN D 73 ? PRO D 77 ? GLN D 73 PRO D 77 K 2 LEU D 102 ? VAL D 106 ? LEU D 102 VAL D 106 K 3 GLU D 110 ? TYR D 113 ? GLU D 110 TYR D 113 K 4 GLU D 47 ? SER D 59 ? GLU D 47 SER D 59 K 5 VAL D 27 ? ASN D 42 ? VAL D 27 ASN D 42 K 6 ILE D 150 ? PRO D 154 ? ILE D 150 PRO D 154 L 1 LEU D 86 ? ALA D 88 ? LEU D 86 ALA D 88 L 2 ALA D 134 ? SER D 142 ? ALA D 134 SER D 142 L 3 TYR D 192 ? LYS D 203 ? TYR D 192 LYS D 203 L 4 PHE D 171 ? VAL D 183 ? PHE D 171 VAL D 183 M 1 GLN E 73 ? PRO E 77 ? GLN E 73 PRO E 77 M 2 LEU E 102 ? VAL E 106 ? LEU E 102 VAL E 106 M 3 GLU E 110 ? TYR E 113 ? GLU E 110 TYR E 113 M 4 GLU E 47 ? SER E 59 ? GLU E 47 SER E 59 M 5 SER E 116 ? SER E 122 ? SER E 116 SER E 122 M 6 GLU E 96 ? VAL E 97 ? GLU E 96 VAL E 97 N 1 GLN E 73 ? PRO E 77 ? GLN E 73 PRO E 77 N 2 LEU E 102 ? VAL E 106 ? LEU E 102 VAL E 106 N 3 GLU E 110 ? TYR E 113 ? GLU E 110 TYR E 113 N 4 GLU E 47 ? SER E 59 ? GLU E 47 SER E 59 N 5 VAL E 27 ? ASN E 42 ? VAL E 27 ASN E 42 N 6 ILE E 150 ? PRO E 154 ? ILE E 150 PRO E 154 O 1 LEU E 86 ? ALA E 88 ? LEU E 86 ALA E 88 O 2 ALA E 134 ? SER E 142 ? ALA E 134 SER E 142 O 3 ALA E 191 ? LYS E 203 ? ALA E 191 LYS E 203 O 4 PHE E 171 ? THR E 184 ? PHE E 171 THR E 184 P 1 GLN F 73 ? PRO F 77 ? GLN F 73 PRO F 77 P 2 LEU F 102 ? VAL F 106 ? LEU F 102 VAL F 106 P 3 GLU F 110 ? TYR F 113 ? GLU F 110 TYR F 113 P 4 GLU F 47 ? SER F 59 ? GLU F 47 SER F 59 P 5 SER F 116 ? SER F 122 ? SER F 116 SER F 122 P 6 GLU F 96 ? VAL F 97 ? GLU F 96 VAL F 97 Q 1 GLN F 73 ? PRO F 77 ? GLN F 73 PRO F 77 Q 2 LEU F 102 ? VAL F 106 ? LEU F 102 VAL F 106 Q 3 GLU F 110 ? TYR F 113 ? GLU F 110 TYR F 113 Q 4 GLU F 47 ? SER F 59 ? GLU F 47 SER F 59 Q 5 VAL F 27 ? ASN F 42 ? VAL F 27 ASN F 42 Q 6 ILE F 150 ? PRO F 154 ? ILE F 150 PRO F 154 R 1 LEU F 86 ? ALA F 88 ? LEU F 86 ALA F 88 R 2 ALA F 134 ? SER F 142 ? ALA F 134 SER F 142 R 3 ALA F 191 ? LYS F 203 ? ALA F 191 LYS F 203 R 4 PHE F 171 ? THR F 184 ? PHE F 171 THR F 184 S 1 GLN G 73 ? PRO G 77 ? GLN G 73 PRO G 77 S 2 LEU G 102 ? VAL G 106 ? LEU G 102 VAL G 106 S 3 GLU G 110 ? TYR G 113 ? GLU G 110 TYR G 113 S 4 GLU G 47 ? SER G 59 ? GLU G 47 SER G 59 S 5 SER G 116 ? SER G 122 ? SER G 116 SER G 122 S 6 GLU G 96 ? VAL G 97 ? GLU G 96 VAL G 97 T 1 GLN G 73 ? PRO G 77 ? GLN G 73 PRO G 77 T 2 LEU G 102 ? VAL G 106 ? LEU G 102 VAL G 106 T 3 GLU G 110 ? TYR G 113 ? GLU G 110 TYR G 113 T 4 GLU G 47 ? SER G 59 ? GLU G 47 SER G 59 T 5 VAL G 27 ? ASN G 42 ? VAL G 27 ASN G 42 T 6 ILE G 150 ? PRO G 154 ? ILE G 150 PRO G 154 U 1 LEU G 86 ? ALA G 88 ? LEU G 86 ALA G 88 U 2 ALA G 134 ? SER G 142 ? ALA G 134 SER G 142 U 3 TYR G 192 ? LYS G 203 ? TYR G 192 LYS G 203 U 4 PHE G 171 ? VAL G 183 ? PHE G 171 VAL G 183 V 1 GLN H 73 ? PRO H 77 ? GLN H 73 PRO H 77 V 2 LEU H 102 ? VAL H 106 ? LEU H 102 VAL H 106 V 3 GLU H 110 ? TYR H 113 ? GLU H 110 TYR H 113 V 4 GLU H 47 ? SER H 59 ? GLU H 47 SER H 59 V 5 SER H 116 ? SER H 122 ? SER H 116 SER H 122 V 6 GLU H 96 ? VAL H 97 ? GLU H 96 VAL H 97 W 1 GLN H 73 ? PRO H 77 ? GLN H 73 PRO H 77 W 2 LEU H 102 ? VAL H 106 ? LEU H 102 VAL H 106 W 3 GLU H 110 ? TYR H 113 ? GLU H 110 TYR H 113 W 4 GLU H 47 ? SER H 59 ? GLU H 47 SER H 59 W 5 VAL H 27 ? ASN H 42 ? VAL H 27 ASN H 42 W 6 ILE H 150 ? PRO H 154 ? ILE H 150 PRO H 154 X 1 LEU H 86 ? ALA H 88 ? LEU H 86 ALA H 88 X 2 ALA H 134 ? SER H 142 ? ALA H 134 SER H 142 X 3 ALA H 191 ? LYS H 203 ? ALA H 191 LYS H 203 X 4 PHE H 171 ? THR H 184 ? PHE H 171 THR H 184 Y 1 GLN I 73 ? PRO I 77 ? GLN I 73 PRO I 77 Y 2 LEU I 102 ? VAL I 106 ? LEU I 102 VAL I 106 Y 3 GLU I 110 ? TYR I 113 ? GLU I 110 TYR I 113 Y 4 GLU I 47 ? SER I 59 ? GLU I 47 SER I 59 Y 5 SER I 116 ? SER I 122 ? SER I 116 SER I 122 Y 6 GLU I 96 ? VAL I 97 ? GLU I 96 VAL I 97 Z 1 GLN I 73 ? PRO I 77 ? GLN I 73 PRO I 77 Z 2 LEU I 102 ? VAL I 106 ? LEU I 102 VAL I 106 Z 3 GLU I 110 ? TYR I 113 ? GLU I 110 TYR I 113 Z 4 GLU I 47 ? SER I 59 ? GLU I 47 SER I 59 Z 5 VAL I 27 ? ASN I 42 ? VAL I 27 ASN I 42 Z 6 ILE I 150 ? PRO I 154 ? ILE I 150 PRO I 154 AA 1 LEU I 86 ? ALA I 88 ? LEU I 86 ALA I 88 AA 2 ALA I 134 ? SER I 142 ? ALA I 134 SER I 142 AA 3 ALA I 191 ? LYS I 203 ? ALA I 191 LYS I 203 AA 4 PHE I 171 ? THR I 184 ? PHE I 171 THR I 184 AB 1 GLN J 73 ? PRO J 77 ? GLN J 73 PRO J 77 AB 2 LEU J 102 ? VAL J 106 ? LEU J 102 VAL J 106 AB 3 GLU J 110 ? TYR J 113 ? GLU J 110 TYR J 113 AB 4 GLU J 47 ? SER J 59 ? GLU J 47 SER J 59 AB 5 SER J 116 ? SER J 122 ? SER J 116 SER J 122 AB 6 GLU J 96 ? VAL J 97 ? GLU J 96 VAL J 97 AC 1 GLN J 73 ? PRO J 77 ? GLN J 73 PRO J 77 AC 2 LEU J 102 ? VAL J 106 ? LEU J 102 VAL J 106 AC 3 GLU J 110 ? TYR J 113 ? GLU J 110 TYR J 113 AC 4 GLU J 47 ? SER J 59 ? GLU J 47 SER J 59 AC 5 VAL J 27 ? ASN J 42 ? VAL J 27 ASN J 42 AC 6 ILE J 150 ? PRO J 154 ? ILE J 150 PRO J 154 AD 1 LEU J 86 ? ALA J 88 ? LEU J 86 ALA J 88 AD 2 ALA J 134 ? SER J 142 ? ALA J 134 SER J 142 AD 3 ALA J 191 ? LYS J 203 ? ALA J 191 LYS J 203 AD 4 PHE J 171 ? THR J 184 ? PHE J 171 THR J 184 AE 1 GLN K 73 ? PRO K 77 ? GLN K 73 PRO K 77 AE 2 LEU K 102 ? VAL K 106 ? LEU K 102 VAL K 106 AE 3 GLU K 110 ? TYR K 113 ? GLU K 110 TYR K 113 AE 4 GLU K 47 ? SER K 59 ? GLU K 47 SER K 59 AE 5 SER K 116 ? SER K 122 ? SER K 116 SER K 122 AE 6 GLU K 96 ? VAL K 97 ? GLU K 96 VAL K 97 AF 1 GLN K 73 ? PRO K 77 ? GLN K 73 PRO K 77 AF 2 LEU K 102 ? VAL K 106 ? LEU K 102 VAL K 106 AF 3 GLU K 110 ? TYR K 113 ? GLU K 110 TYR K 113 AF 4 GLU K 47 ? SER K 59 ? GLU K 47 SER K 59 AF 5 VAL K 27 ? ASN K 42 ? VAL K 27 ASN K 42 AF 6 ILE K 150 ? PRO K 154 ? ILE K 150 PRO K 154 AG 1 LEU K 86 ? ALA K 88 ? LEU K 86 ALA K 88 AG 2 ALA K 134 ? SER K 142 ? ALA K 134 SER K 142 AG 3 ALA K 191 ? LYS K 203 ? ALA K 191 LYS K 203 AG 4 PHE K 171 ? THR K 184 ? PHE K 171 THR K 184 AH 1 GLN L 73 ? PRO L 77 ? GLN L 73 PRO L 77 AH 2 LEU L 102 ? VAL L 106 ? LEU L 102 VAL L 106 AH 3 GLU L 110 ? TYR L 113 ? GLU L 110 TYR L 113 AH 4 GLU L 47 ? SER L 59 ? GLU L 47 SER L 59 AH 5 SER L 116 ? SER L 122 ? SER L 116 SER L 122 AH 6 GLU L 96 ? VAL L 97 ? GLU L 96 VAL L 97 AI 1 GLN L 73 ? PRO L 77 ? GLN L 73 PRO L 77 AI 2 LEU L 102 ? VAL L 106 ? LEU L 102 VAL L 106 AI 3 GLU L 110 ? TYR L 113 ? GLU L 110 TYR L 113 AI 4 GLU L 47 ? SER L 59 ? GLU L 47 SER L 59 AI 5 VAL L 27 ? ASN L 42 ? VAL L 27 ASN L 42 AI 6 ILE L 150 ? PRO L 154 ? ILE L 150 PRO L 154 AJ 1 LEU L 86 ? ALA L 88 ? LEU L 86 ALA L 88 AJ 2 ALA L 134 ? SER L 142 ? ALA L 134 SER L 142 AJ 3 ALA L 191 ? LYS L 203 ? ALA L 191 LYS L 203 AJ 4 PHE L 171 ? THR L 184 ? PHE L 171 THR L 184 AK 1 GLN M 73 ? PRO M 77 ? GLN M 73 PRO M 77 AK 2 LEU M 102 ? VAL M 106 ? LEU M 102 VAL M 106 AK 3 GLU M 110 ? TYR M 113 ? GLU M 110 TYR M 113 AK 4 GLU M 47 ? SER M 59 ? GLU M 47 SER M 59 AK 5 SER M 116 ? SER M 122 ? SER M 116 SER M 122 AK 6 GLU M 96 ? VAL M 97 ? GLU M 96 VAL M 97 AL 1 GLN M 73 ? PRO M 77 ? GLN M 73 PRO M 77 AL 2 LEU M 102 ? VAL M 106 ? LEU M 102 VAL M 106 AL 3 GLU M 110 ? TYR M 113 ? GLU M 110 TYR M 113 AL 4 GLU M 47 ? SER M 59 ? GLU M 47 SER M 59 AL 5 VAL M 27 ? ASN M 42 ? VAL M 27 ASN M 42 AL 6 ILE M 150 ? PRO M 154 ? ILE M 150 PRO M 154 AM 1 LEU M 86 ? ALA M 88 ? LEU M 86 ALA M 88 AM 2 ALA M 134 ? SER M 142 ? ALA M 134 SER M 142 AM 3 ALA M 191 ? LYS M 203 ? ALA M 191 LYS M 203 AM 4 PHE M 171 ? THR M 184 ? PHE M 171 THR M 184 AN 1 GLN N 73 ? PRO N 77 ? GLN N 73 PRO N 77 AN 2 LEU N 102 ? VAL N 106 ? LEU N 102 VAL N 106 AN 3 GLU N 110 ? TYR N 113 ? GLU N 110 TYR N 113 AN 4 GLU N 47 ? SER N 59 ? GLU N 47 SER N 59 AN 5 SER N 116 ? SER N 122 ? SER N 116 SER N 122 AN 6 GLU N 96 ? VAL N 97 ? GLU N 96 VAL N 97 AO 1 GLN N 73 ? PRO N 77 ? GLN N 73 PRO N 77 AO 2 LEU N 102 ? VAL N 106 ? LEU N 102 VAL N 106 AO 3 GLU N 110 ? TYR N 113 ? GLU N 110 TYR N 113 AO 4 GLU N 47 ? SER N 59 ? GLU N 47 SER N 59 AO 5 VAL N 27 ? ASN N 42 ? VAL N 27 ASN N 42 AO 6 ILE N 150 ? PRO N 154 ? ILE N 150 PRO N 154 AP 1 LEU N 86 ? ALA N 88 ? LEU N 86 ALA N 88 AP 2 ALA N 134 ? SER N 142 ? ALA N 134 SER N 142 AP 3 ALA N 191 ? LYS N 203 ? ALA N 191 LYS N 203 AP 4 PHE N 171 ? THR N 184 ? PHE N 171 THR N 184 AQ 1 GLN O 73 ? PRO O 77 ? GLN O 73 PRO O 77 AQ 2 LEU O 102 ? VAL O 106 ? LEU O 102 VAL O 106 AQ 3 GLU O 110 ? TYR O 113 ? GLU O 110 TYR O 113 AQ 4 GLU O 47 ? SER O 59 ? GLU O 47 SER O 59 AQ 5 SER O 116 ? SER O 122 ? SER O 116 SER O 122 AQ 6 GLU O 96 ? VAL O 97 ? GLU O 96 VAL O 97 AR 1 GLN O 73 ? PRO O 77 ? GLN O 73 PRO O 77 AR 2 LEU O 102 ? VAL O 106 ? LEU O 102 VAL O 106 AR 3 GLU O 110 ? TYR O 113 ? GLU O 110 TYR O 113 AR 4 GLU O 47 ? SER O 59 ? GLU O 47 SER O 59 AR 5 VAL O 27 ? ASN O 42 ? VAL O 27 ASN O 42 AR 6 ILE O 150 ? PRO O 154 ? ILE O 150 PRO O 154 AS 1 LEU O 86 ? ALA O 88 ? LEU O 86 ALA O 88 AS 2 ALA O 134 ? SER O 142 ? ALA O 134 SER O 142 AS 3 ALA O 191 ? LYS O 203 ? ALA O 191 LYS O 203 AS 4 PHE O 171 ? THR O 184 ? PHE O 171 THR O 184 AT 1 GLN P 73 ? PRO P 77 ? GLN P 73 PRO P 77 AT 2 LEU P 102 ? VAL P 106 ? LEU P 102 VAL P 106 AT 3 GLU P 110 ? TYR P 113 ? GLU P 110 TYR P 113 AT 4 GLU P 47 ? SER P 59 ? GLU P 47 SER P 59 AT 5 SER P 116 ? SER P 122 ? SER P 116 SER P 122 AT 6 GLU P 96 ? VAL P 97 ? GLU P 96 VAL P 97 AU 1 GLN P 73 ? PRO P 77 ? GLN P 73 PRO P 77 AU 2 LEU P 102 ? VAL P 106 ? LEU P 102 VAL P 106 AU 3 GLU P 110 ? TYR P 113 ? GLU P 110 TYR P 113 AU 4 GLU P 47 ? SER P 59 ? GLU P 47 SER P 59 AU 5 VAL P 27 ? ASN P 42 ? VAL P 27 ASN P 42 AU 6 ILE P 150 ? PRO P 154 ? ILE P 150 PRO P 154 AV 1 LEU P 86 ? ALA P 88 ? LEU P 86 ALA P 88 AV 2 ALA P 134 ? SER P 142 ? ALA P 134 SER P 142 AV 3 TYR P 192 ? LYS P 203 ? TYR P 192 LYS P 203 AV 4 PHE P 171 ? VAL P 183 ? PHE P 171 VAL P 183 AW 1 GLN Q 73 ? PRO Q 77 ? GLN Q 73 PRO Q 77 AW 2 LEU Q 102 ? VAL Q 106 ? LEU Q 102 VAL Q 106 AW 3 GLU Q 110 ? TYR Q 113 ? GLU Q 110 TYR Q 113 AW 4 GLU Q 47 ? SER Q 59 ? GLU Q 47 SER Q 59 AW 5 SER Q 116 ? SER Q 122 ? SER Q 116 SER Q 122 AW 6 GLU Q 96 ? VAL Q 97 ? GLU Q 96 VAL Q 97 AX 1 GLN Q 73 ? PRO Q 77 ? GLN Q 73 PRO Q 77 AX 2 LEU Q 102 ? VAL Q 106 ? LEU Q 102 VAL Q 106 AX 3 GLU Q 110 ? TYR Q 113 ? GLU Q 110 TYR Q 113 AX 4 GLU Q 47 ? SER Q 59 ? GLU Q 47 SER Q 59 AX 5 VAL Q 27 ? ASN Q 42 ? VAL Q 27 ASN Q 42 AX 6 ILE Q 150 ? PRO Q 154 ? ILE Q 150 PRO Q 154 AY 1 LEU Q 86 ? ALA Q 88 ? LEU Q 86 ALA Q 88 AY 2 ALA Q 134 ? SER Q 142 ? ALA Q 134 SER Q 142 AY 3 ALA Q 191 ? LYS Q 203 ? ALA Q 191 LYS Q 203 AY 4 PHE Q 171 ? THR Q 184 ? PHE Q 171 THR Q 184 AZ 1 GLN R 73 ? PRO R 77 ? GLN R 73 PRO R 77 AZ 2 LEU R 102 ? VAL R 106 ? LEU R 102 VAL R 106 AZ 3 GLU R 110 ? TYR R 113 ? GLU R 110 TYR R 113 AZ 4 GLU R 47 ? SER R 59 ? GLU R 47 SER R 59 AZ 5 SER R 116 ? SER R 122 ? SER R 116 SER R 122 AZ 6 GLU R 96 ? VAL R 97 ? GLU R 96 VAL R 97 BA 1 GLN R 73 ? PRO R 77 ? GLN R 73 PRO R 77 BA 2 LEU R 102 ? VAL R 106 ? LEU R 102 VAL R 106 BA 3 GLU R 110 ? TYR R 113 ? GLU R 110 TYR R 113 BA 4 GLU R 47 ? SER R 59 ? GLU R 47 SER R 59 BA 5 VAL R 27 ? ASN R 42 ? VAL R 27 ASN R 42 BA 6 ILE R 150 ? PRO R 154 ? ILE R 150 PRO R 154 BB 1 LEU R 86 ? ALA R 88 ? LEU R 86 ALA R 88 BB 2 ALA R 134 ? SER R 142 ? ALA R 134 SER R 142 BB 3 ALA R 191 ? LYS R 203 ? ALA R 191 LYS R 203 BB 4 PHE R 171 ? THR R 184 ? PHE R 171 THR R 184 BC 1 GLN S 73 ? PRO S 77 ? GLN S 73 PRO S 77 BC 2 LEU S 102 ? VAL S 106 ? LEU S 102 VAL S 106 BC 3 GLU S 110 ? TYR S 113 ? GLU S 110 TYR S 113 BC 4 GLU S 47 ? SER S 59 ? GLU S 47 SER S 59 BC 5 SER S 116 ? SER S 122 ? SER S 116 SER S 122 BC 6 GLU S 96 ? VAL S 97 ? GLU S 96 VAL S 97 BD 1 GLN S 73 ? PRO S 77 ? GLN S 73 PRO S 77 BD 2 LEU S 102 ? VAL S 106 ? LEU S 102 VAL S 106 BD 3 GLU S 110 ? TYR S 113 ? GLU S 110 TYR S 113 BD 4 GLU S 47 ? SER S 59 ? GLU S 47 SER S 59 BD 5 VAL S 27 ? ASN S 42 ? VAL S 27 ASN S 42 BD 6 ILE S 150 ? PRO S 154 ? ILE S 150 PRO S 154 BE 1 LEU S 86 ? ALA S 88 ? LEU S 86 ALA S 88 BE 2 ALA S 134 ? SER S 142 ? ALA S 134 SER S 142 BE 3 ALA S 191 ? LYS S 203 ? ALA S 191 LYS S 203 BE 4 PHE S 171 ? THR S 184 ? PHE S 171 THR S 184 BF 1 GLN T 73 ? PRO T 77 ? GLN T 73 PRO T 77 BF 2 LEU T 102 ? VAL T 106 ? LEU T 102 VAL T 106 BF 3 GLU T 110 ? TYR T 113 ? GLU T 110 TYR T 113 BF 4 GLU T 47 ? SER T 59 ? GLU T 47 SER T 59 BF 5 SER T 116 ? SER T 122 ? SER T 116 SER T 122 BF 6 GLU T 96 ? VAL T 97 ? GLU T 96 VAL T 97 BG 1 GLN T 73 ? PRO T 77 ? GLN T 73 PRO T 77 BG 2 LEU T 102 ? VAL T 106 ? LEU T 102 VAL T 106 BG 3 GLU T 110 ? TYR T 113 ? GLU T 110 TYR T 113 BG 4 GLU T 47 ? SER T 59 ? GLU T 47 SER T 59 BG 5 VAL T 27 ? ASN T 42 ? VAL T 27 ASN T 42 BG 6 ILE T 150 ? PRO T 154 ? ILE T 150 PRO T 154 BH 1 LEU T 86 ? ALA T 88 ? LEU T 86 ALA T 88 BH 2 ALA T 134 ? SER T 142 ? ALA T 134 SER T 142 BH 3 ALA T 191 ? LYS T 203 ? ALA T 191 LYS T 203 BH 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 A 1 2 N VAL A 76 ? N VAL A 76 O ALA A 103 ? O ALA A 103 A 2 3 N ARG A 104 ? N ARG A 104 O LEU A 112 ? O LEU A 112 A 3 4 O VAL A 111 ? O VAL A 111 N TRP A 58 ? N TRP A 58 A 4 5 N PHE A 52 ? N PHE A 52 O ILE A 117 ? O ILE A 117 A 5 6 O ARG A 118 ? O ARG A 118 N GLU A 96 ? N GLU A 96 B 1 2 N VAL A 76 ? N VAL A 76 O ALA A 103 ? O ALA A 103 B 2 3 N ARG A 104 ? N ARG A 104 O LEU A 112 ? O LEU A 112 B 3 4 O VAL A 111 ? O VAL A 111 N TRP A 58 ? N TRP A 58 B 4 5 O VAL A 51 ? O VAL A 51 N ILE A 36 ? N ILE A 36 B 5 6 N VAL A 29 ? N VAL A 29 O SER A 151 ? O SER A 151 C 1 2 N ALA A 87 ? N ALA A 87 O GLY A 141 ? O GLY A 141 C 2 3 N CYS A 136 ? N CYS A 136 O LEU A 199 ? O LEU A 199 C 3 4 O SER A 198 ? O SER A 198 N THR A 177 ? N THR A 177 D 1 2 N VAL B 76 ? N VAL B 76 O ALA B 103 ? O ALA B 103 D 2 3 N ARG B 104 ? N ARG B 104 O LEU B 112 ? O LEU B 112 D 3 4 O VAL B 111 ? O VAL B 111 N TRP B 58 ? N TRP B 58 D 4 5 N PHE B 52 ? N PHE B 52 O ILE B 117 ? O ILE B 117 D 5 6 O ARG B 118 ? O ARG B 118 N GLU B 96 ? N GLU B 96 E 1 2 N VAL B 76 ? N VAL B 76 O ALA B 103 ? O ALA B 103 E 2 3 N ARG B 104 ? N ARG B 104 O LEU B 112 ? O LEU B 112 E 3 4 O VAL B 111 ? O VAL B 111 N TRP B 58 ? N TRP B 58 E 4 5 O VAL B 51 ? O VAL B 51 N ILE B 36 ? N ILE B 36 E 5 6 N VAL B 29 ? N VAL B 29 O SER B 151 ? O SER B 151 F 1 2 N ALA B 87 ? N ALA B 87 O GLY B 141 ? O GLY B 141 F 2 3 N CYS B 136 ? N CYS B 136 O LEU B 199 ? O LEU B 199 F 3 4 O SER B 198 ? O SER B 198 N THR B 177 ? N THR B 177 G 1 2 N VAL C 76 ? N VAL C 76 O ALA C 103 ? O ALA C 103 G 2 3 N ARG C 104 ? N ARG C 104 O LEU C 112 ? O LEU C 112 G 3 4 O VAL C 111 ? O VAL C 111 N TRP C 58 ? N TRP C 58 G 4 5 N PHE C 52 ? N PHE C 52 O ILE C 117 ? O ILE C 117 G 5 6 O ARG C 118 ? O ARG C 118 N GLU C 96 ? N GLU C 96 H 1 2 N VAL C 76 ? N VAL C 76 O ALA C 103 ? O ALA C 103 H 2 3 N ARG C 104 ? N ARG C 104 O LEU C 112 ? O LEU C 112 H 3 4 O VAL C 111 ? O VAL C 111 N TRP C 58 ? N TRP C 58 H 4 5 O VAL C 51 ? O VAL C 51 N ILE C 36 ? N ILE C 36 H 5 6 N VAL C 29 ? N VAL C 29 O SER C 151 ? O SER C 151 I 1 2 N ALA C 87 ? N ALA C 87 O GLY C 141 ? O GLY C 141 I 2 3 N ILE C 140 ? N ILE C 140 O VAL C 195 ? O VAL C 195 I 3 4 O ASN C 200 ? O ASN C 200 N LEU C 174 ? N LEU C 174 J 1 2 N VAL D 76 ? N VAL D 76 O ALA D 103 ? O ALA D 103 J 2 3 N ARG D 104 ? N ARG D 104 O LEU D 112 ? O LEU D 112 J 3 4 O VAL D 111 ? O VAL D 111 N TRP D 58 ? N TRP D 58 J 4 5 N PHE D 52 ? N PHE D 52 O ILE D 117 ? O ILE D 117 J 5 6 O ARG D 118 ? O ARG D 118 N GLU D 96 ? N GLU D 96 K 1 2 N VAL D 76 ? N VAL D 76 O ALA D 103 ? O ALA D 103 K 2 3 N ARG D 104 ? N ARG D 104 O LEU D 112 ? O LEU D 112 K 3 4 O VAL D 111 ? O VAL D 111 N TRP D 58 ? N TRP D 58 K 4 5 O VAL D 51 ? O VAL D 51 N ILE D 36 ? N ILE D 36 K 5 6 N VAL D 29 ? N VAL D 29 O SER D 151 ? O SER D 151 L 1 2 N ALA D 87 ? N ALA D 87 O GLY D 141 ? O GLY D 141 L 2 3 N CYS D 136 ? N CYS D 136 O LEU D 199 ? O LEU D 199 L 3 4 O GLU D 196 ? O GLU D 196 N LYS D 179 ? N LYS D 179 M 1 2 N VAL E 76 ? N VAL E 76 O ALA E 103 ? O ALA E 103 M 2 3 N ARG E 104 ? N ARG E 104 O LEU E 112 ? O LEU E 112 M 3 4 O VAL E 111 ? O VAL E 111 N TRP E 58 ? N TRP E 58 M 4 5 N PHE E 52 ? N PHE E 52 O ILE E 117 ? O ILE E 117 M 5 6 O ARG E 118 ? O ARG E 118 N GLU E 96 ? N GLU E 96 N 1 2 N VAL E 76 ? N VAL E 76 O ALA E 103 ? O ALA E 103 N 2 3 N ARG E 104 ? N ARG E 104 O LEU E 112 ? O LEU E 112 N 3 4 O VAL E 111 ? O VAL E 111 N TRP E 58 ? N TRP E 58 N 4 5 O VAL E 51 ? O VAL E 51 N ILE E 36 ? N ILE E 36 N 5 6 N VAL E 29 ? N VAL E 29 O SER E 151 ? O SER E 151 O 1 2 N ALA E 87 ? N ALA E 87 O GLY E 141 ? O GLY E 141 O 2 3 N CYS E 136 ? N CYS E 136 O LEU E 199 ? O LEU E 199 O 3 4 O GLU E 196 ? O GLU E 196 N LYS E 179 ? N LYS E 179 P 1 2 N VAL F 76 ? N VAL F 76 O ALA F 103 ? O ALA F 103 P 2 3 N ARG F 104 ? N ARG F 104 O LEU F 112 ? O LEU F 112 P 3 4 O VAL F 111 ? O VAL F 111 N TRP F 58 ? N TRP F 58 P 4 5 N PHE F 52 ? N PHE F 52 O ILE F 117 ? O ILE F 117 P 5 6 O ARG F 118 ? O ARG F 118 N GLU F 96 ? N GLU F 96 Q 1 2 N VAL F 76 ? N VAL F 76 O ALA F 103 ? O ALA F 103 Q 2 3 N ARG F 104 ? N ARG F 104 O LEU F 112 ? O LEU F 112 Q 3 4 O VAL F 111 ? O VAL F 111 N TRP F 58 ? N TRP F 58 Q 4 5 O VAL F 51 ? O VAL F 51 N ILE F 36 ? N ILE F 36 Q 5 6 N VAL F 29 ? N VAL F 29 O SER F 151 ? O SER F 151 R 1 2 N ALA F 87 ? N ALA F 87 O GLY F 141 ? O GLY F 141 R 2 3 N ILE F 140 ? N ILE F 140 O VAL F 195 ? O VAL F 195 R 3 4 O GLU F 196 ? O GLU F 196 N LYS F 179 ? N LYS F 179 S 1 2 N VAL G 76 ? N VAL G 76 O ALA G 103 ? O ALA G 103 S 2 3 N ARG G 104 ? N ARG G 104 O LEU G 112 ? O LEU G 112 S 3 4 O VAL G 111 ? O VAL G 111 N TRP G 58 ? N TRP G 58 S 4 5 N PHE G 52 ? N PHE G 52 O ILE G 117 ? O ILE G 117 S 5 6 O ARG G 118 ? O ARG G 118 N GLU G 96 ? N GLU G 96 T 1 2 N VAL G 76 ? N VAL G 76 O ALA G 103 ? O ALA G 103 T 2 3 N ARG G 104 ? N ARG G 104 O LEU G 112 ? O LEU G 112 T 3 4 O VAL G 111 ? O VAL G 111 N TRP G 58 ? N TRP G 58 T 4 5 O VAL G 51 ? O VAL G 51 N ILE G 36 ? N ILE G 36 T 5 6 N VAL G 29 ? N VAL G 29 O SER G 151 ? O SER G 151 U 1 2 N ALA G 87 ? N ALA G 87 O GLY G 141 ? O GLY G 141 U 2 3 N CYS G 136 ? N CYS G 136 O LEU G 199 ? O LEU G 199 U 3 4 O GLU G 196 ? O GLU G 196 N LYS G 179 ? N LYS G 179 V 1 2 N VAL H 76 ? N VAL H 76 O ALA H 103 ? O ALA H 103 V 2 3 N ARG H 104 ? N ARG H 104 O LEU H 112 ? O LEU H 112 V 3 4 O VAL H 111 ? O VAL H 111 N TRP H 58 ? N TRP H 58 V 4 5 N PHE H 52 ? N PHE H 52 O ILE H 117 ? O ILE H 117 V 5 6 O ARG H 118 ? O ARG H 118 N GLU H 96 ? N GLU H 96 W 1 2 N VAL H 76 ? N VAL H 76 O ALA H 103 ? O ALA H 103 W 2 3 N ARG H 104 ? N ARG H 104 O LEU H 112 ? O LEU H 112 W 3 4 O VAL H 111 ? O VAL H 111 N TRP H 58 ? N TRP H 58 W 4 5 O VAL H 51 ? O VAL H 51 N ILE H 36 ? N ILE H 36 W 5 6 N VAL H 29 ? N VAL H 29 O SER H 151 ? O SER H 151 X 1 2 N ALA H 87 ? N ALA H 87 O GLY H 141 ? O GLY H 141 X 2 3 N CYS H 136 ? N CYS H 136 O LEU H 199 ? O LEU H 199 X 3 4 O ASN H 200 ? O ASN H 200 N ASP H 175 ? N ASP H 175 Y 1 2 N VAL I 76 ? N VAL I 76 O ALA I 103 ? O ALA I 103 Y 2 3 N ARG I 104 ? N ARG I 104 O LEU I 112 ? O LEU I 112 Y 3 4 O VAL I 111 ? O VAL I 111 N TRP I 58 ? N TRP I 58 Y 4 5 N PHE I 52 ? N PHE I 52 O ILE I 117 ? O ILE I 117 Y 5 6 O ARG I 118 ? O ARG I 118 N GLU I 96 ? N GLU I 96 Z 1 2 N VAL I 76 ? N VAL I 76 O ALA I 103 ? O ALA I 103 Z 2 3 N ARG I 104 ? N ARG I 104 O LEU I 112 ? O LEU I 112 Z 3 4 O VAL I 111 ? O VAL I 111 N TRP I 58 ? N TRP I 58 Z 4 5 O VAL I 51 ? O VAL I 51 N ILE I 36 ? N ILE I 36 Z 5 6 N VAL I 29 ? N VAL I 29 O SER I 151 ? O SER I 151 AA 1 2 N ALA I 87 ? N ALA I 87 O GLY I 141 ? O GLY I 141 AA 2 3 N CYS I 136 ? N CYS I 136 O LEU I 199 ? O LEU I 199 AA 3 4 O TYR I 192 ? O TYR I 192 N VAL I 183 ? N VAL I 183 AB 1 2 N VAL J 76 ? N VAL J 76 O ALA J 103 ? O ALA J 103 AB 2 3 N ARG J 104 ? N ARG J 104 O LEU J 112 ? O LEU J 112 AB 3 4 O VAL J 111 ? O VAL J 111 N TRP J 58 ? N TRP J 58 AB 4 5 N PHE J 52 ? N PHE J 52 O ILE J 117 ? O ILE J 117 AB 5 6 O ARG J 118 ? O ARG J 118 N GLU J 96 ? N GLU J 96 AC 1 2 N VAL J 76 ? N VAL J 76 O ALA J 103 ? O ALA J 103 AC 2 3 N ARG J 104 ? N ARG J 104 O LEU J 112 ? O LEU J 112 AC 3 4 O VAL J 111 ? O VAL J 111 N TRP J 58 ? N TRP J 58 AC 4 5 O VAL J 51 ? O VAL J 51 N ILE J 36 ? N ILE J 36 AC 5 6 N VAL J 29 ? N VAL J 29 O SER J 151 ? O SER J 151 AD 1 2 N ALA J 87 ? N ALA J 87 O GLY J 141 ? O GLY J 141 AD 2 3 N CYS J 136 ? N CYS J 136 O LEU J 199 ? O LEU J 199 AD 3 4 O ASN J 200 ? O ASN J 200 N ASP J 175 ? N ASP J 175 AE 1 2 N VAL K 76 ? N VAL K 76 O ALA K 103 ? O ALA K 103 AE 2 3 N ARG K 104 ? N ARG K 104 O LEU K 112 ? O LEU K 112 AE 3 4 O VAL K 111 ? O VAL K 111 N TRP K 58 ? N TRP K 58 AE 4 5 N PHE K 52 ? N PHE K 52 O ILE K 117 ? O ILE K 117 AE 5 6 O ARG K 118 ? O ARG K 118 N GLU K 96 ? N GLU K 96 AF 1 2 N VAL K 76 ? N VAL K 76 O ALA K 103 ? O ALA K 103 AF 2 3 N ARG K 104 ? N ARG K 104 O LEU K 112 ? O LEU K 112 AF 3 4 O VAL K 111 ? O VAL K 111 N TRP K 58 ? N TRP K 58 AF 4 5 O VAL K 51 ? O VAL K 51 N ILE K 36 ? N ILE K 36 AF 5 6 N VAL K 29 ? N VAL K 29 O SER K 151 ? O SER K 151 AG 1 2 N ALA K 87 ? N ALA K 87 O GLY K 141 ? O GLY K 141 AG 2 3 N CYS K 136 ? N CYS K 136 O LEU K 199 ? O LEU K 199 AG 3 4 O GLU K 196 ? O GLU K 196 N LYS K 179 ? N LYS K 179 AH 1 2 N VAL L 76 ? N VAL L 76 O ALA L 103 ? O ALA L 103 AH 2 3 N ARG L 104 ? N ARG L 104 O LEU L 112 ? O LEU L 112 AH 3 4 O VAL L 111 ? O VAL L 111 N TRP L 58 ? N TRP L 58 AH 4 5 N PHE L 52 ? N PHE L 52 O ILE L 117 ? O ILE L 117 AH 5 6 O ARG L 118 ? O ARG L 118 N GLU L 96 ? N GLU L 96 AI 1 2 N VAL L 76 ? N VAL L 76 O ALA L 103 ? O ALA L 103 AI 2 3 N ARG L 104 ? N ARG L 104 O LEU L 112 ? O LEU L 112 AI 3 4 O VAL L 111 ? O VAL L 111 N TRP L 58 ? N TRP L 58 AI 4 5 O VAL L 51 ? O VAL L 51 N ILE L 36 ? N ILE L 36 AI 5 6 N VAL L 29 ? N VAL L 29 O SER L 151 ? O SER L 151 AJ 1 2 N ALA L 87 ? N ALA L 87 O GLY L 141 ? O GLY L 141 AJ 2 3 N CYS L 136 ? N CYS L 136 O LEU L 199 ? O LEU L 199 AJ 3 4 O ASP L 194 ? O ASP L 194 N ASN L 181 ? N ASN L 181 AK 1 2 N VAL M 76 ? N VAL M 76 O ALA M 103 ? O ALA M 103 AK 2 3 N ARG M 104 ? N ARG M 104 O LEU M 112 ? O LEU M 112 AK 3 4 O VAL M 111 ? O VAL M 111 N TRP M 58 ? N TRP M 58 AK 4 5 N PHE M 52 ? N PHE M 52 O ILE M 117 ? O ILE M 117 AK 5 6 O ARG M 118 ? O ARG M 118 N GLU M 96 ? N GLU M 96 AL 1 2 N VAL M 76 ? N VAL M 76 O ALA M 103 ? O ALA M 103 AL 2 3 N ARG M 104 ? N ARG M 104 O LEU M 112 ? O LEU M 112 AL 3 4 O VAL M 111 ? O VAL M 111 N TRP M 58 ? N TRP M 58 AL 4 5 O VAL M 51 ? O VAL M 51 N ILE M 36 ? N ILE M 36 AL 5 6 N VAL M 29 ? N VAL M 29 O SER M 151 ? O SER M 151 AM 1 2 N ALA M 87 ? N ALA M 87 O GLY M 141 ? O GLY M 141 AM 2 3 N CYS M 136 ? N CYS M 136 O LEU M 199 ? O LEU M 199 AM 3 4 O SER M 198 ? O SER M 198 N THR M 177 ? N THR M 177 AN 1 2 N VAL N 76 ? N VAL N 76 O ALA N 103 ? O ALA N 103 AN 2 3 N ARG N 104 ? N ARG N 104 O LEU N 112 ? O LEU N 112 AN 3 4 O VAL N 111 ? O VAL N 111 N TRP N 58 ? N TRP N 58 AN 4 5 N PHE N 52 ? N PHE N 52 O ILE N 117 ? O ILE N 117 AN 5 6 O ARG N 118 ? O ARG N 118 N GLU N 96 ? N GLU N 96 AO 1 2 N VAL N 76 ? N VAL N 76 O ALA N 103 ? O ALA N 103 AO 2 3 N ARG N 104 ? N ARG N 104 O LEU N 112 ? O LEU N 112 AO 3 4 O VAL N 111 ? O VAL N 111 N TRP N 58 ? N TRP N 58 AO 4 5 O VAL N 51 ? O VAL N 51 N ILE N 36 ? N ILE N 36 AO 5 6 N VAL N 29 ? N VAL N 29 O SER N 151 ? O SER N 151 AP 1 2 N ALA N 87 ? N ALA N 87 O GLY N 141 ? O GLY N 141 AP 2 3 N CYS N 136 ? N CYS N 136 O LEU N 199 ? O LEU N 199 AP 3 4 O GLU N 196 ? O GLU N 196 N LYS N 179 ? N LYS N 179 AQ 1 2 N VAL O 76 ? N VAL O 76 O ALA O 103 ? O ALA O 103 AQ 2 3 N ARG O 104 ? N ARG O 104 O LEU O 112 ? O LEU O 112 AQ 3 4 O VAL O 111 ? O VAL O 111 N TRP O 58 ? N TRP O 58 AQ 4 5 N PHE O 52 ? N PHE O 52 O ILE O 117 ? O ILE O 117 AQ 5 6 O ARG O 118 ? O ARG O 118 N GLU O 96 ? N GLU O 96 AR 1 2 N VAL O 76 ? N VAL O 76 O ALA O 103 ? O ALA O 103 AR 2 3 N ARG O 104 ? N ARG O 104 O LEU O 112 ? O LEU O 112 AR 3 4 O VAL O 111 ? O VAL O 111 N TRP O 58 ? N TRP O 58 AR 4 5 O VAL O 51 ? O VAL O 51 N ILE O 36 ? N ILE O 36 AR 5 6 N VAL O 29 ? N VAL O 29 O SER O 151 ? O SER O 151 AS 1 2 N ALA O 87 ? N ALA O 87 O GLY O 141 ? O GLY O 141 AS 2 3 N CYS O 136 ? N CYS O 136 O LEU O 199 ? O LEU O 199 AS 3 4 O ASN O 200 ? O ASN O 200 N LEU O 174 ? N LEU O 174 AT 1 2 N VAL P 76 ? N VAL P 76 O ALA P 103 ? O ALA P 103 AT 2 3 N ARG P 104 ? N ARG P 104 O LEU P 112 ? O LEU P 112 AT 3 4 O VAL P 111 ? O VAL P 111 N TRP P 58 ? N TRP P 58 AT 4 5 N PHE P 52 ? N PHE P 52 O ILE P 117 ? O ILE P 117 AT 5 6 O ARG P 118 ? O ARG P 118 N GLU P 96 ? N GLU P 96 AU 1 2 N VAL P 76 ? N VAL P 76 O ALA P 103 ? O ALA P 103 AU 2 3 N ARG P 104 ? N ARG P 104 O LEU P 112 ? O LEU P 112 AU 3 4 O VAL P 111 ? O VAL P 111 N TRP P 58 ? N TRP P 58 AU 4 5 O VAL P 51 ? O VAL P 51 N ILE P 36 ? N ILE P 36 AU 5 6 N VAL P 29 ? N VAL P 29 O SER P 151 ? O SER P 151 AV 1 2 N ALA P 87 ? N ALA P 87 O GLY P 141 ? O GLY P 141 AV 2 3 N CYS P 136 ? N CYS P 136 O LEU P 199 ? O LEU P 199 AV 3 4 O GLU P 196 ? O GLU P 196 N LYS P 179 ? N LYS P 179 AW 1 2 N VAL Q 76 ? N VAL Q 76 O ALA Q 103 ? O ALA Q 103 AW 2 3 N ARG Q 104 ? N ARG Q 104 O LEU Q 112 ? O LEU Q 112 AW 3 4 O VAL Q 111 ? O VAL Q 111 N TRP Q 58 ? N TRP Q 58 AW 4 5 N PHE Q 52 ? N PHE Q 52 O ILE Q 117 ? O ILE Q 117 AW 5 6 O ARG Q 118 ? O ARG Q 118 N GLU Q 96 ? N GLU Q 96 AX 1 2 N VAL Q 76 ? N VAL Q 76 O ALA Q 103 ? O ALA Q 103 AX 2 3 N ARG Q 104 ? N ARG Q 104 O LEU Q 112 ? O LEU Q 112 AX 3 4 O VAL Q 111 ? O VAL Q 111 N TRP Q 58 ? N TRP Q 58 AX 4 5 O VAL Q 51 ? O VAL Q 51 N ILE Q 36 ? N ILE Q 36 AX 5 6 N VAL Q 29 ? N VAL Q 29 O SER Q 151 ? O SER Q 151 AY 1 2 N ALA Q 87 ? N ALA Q 87 O GLY Q 141 ? O GLY Q 141 AY 2 3 N CYS Q 136 ? N CYS Q 136 O LEU Q 199 ? O LEU Q 199 AY 3 4 O GLU Q 196 ? O GLU Q 196 N LYS Q 179 ? N LYS Q 179 AZ 1 2 N VAL R 76 ? N VAL R 76 O ALA R 103 ? O ALA R 103 AZ 2 3 N ARG R 104 ? N ARG R 104 O LEU R 112 ? O LEU R 112 AZ 3 4 O VAL R 111 ? O VAL R 111 N TRP R 58 ? N TRP R 58 AZ 4 5 N PHE R 52 ? N PHE R 52 O ILE R 117 ? O ILE R 117 AZ 5 6 O ARG R 118 ? O ARG R 118 N GLU R 96 ? N GLU R 96 BA 1 2 N VAL R 76 ? N VAL R 76 O ALA R 103 ? O ALA R 103 BA 2 3 N ARG R 104 ? N ARG R 104 O LEU R 112 ? O LEU R 112 BA 3 4 O VAL R 111 ? O VAL R 111 N TRP R 58 ? N TRP R 58 BA 4 5 O VAL R 51 ? O VAL R 51 N ILE R 36 ? N ILE R 36 BA 5 6 N VAL R 29 ? N VAL R 29 O SER R 151 ? O SER R 151 BB 1 2 N ALA R 87 ? N ALA R 87 O GLY R 141 ? O GLY R 141 BB 2 3 N CYS R 136 ? N CYS R 136 O LEU R 199 ? O LEU R 199 BB 3 4 O ASN R 200 ? O ASN R 200 N LEU R 174 ? N LEU R 174 BC 1 2 N VAL S 76 ? N VAL S 76 O ALA S 103 ? O ALA S 103 BC 2 3 N ARG S 104 ? N ARG S 104 O LEU S 112 ? O LEU S 112 BC 3 4 O VAL S 111 ? O VAL S 111 N TRP S 58 ? N TRP S 58 BC 4 5 N PHE S 52 ? N PHE S 52 O ILE S 117 ? O ILE S 117 BC 5 6 O ARG S 118 ? O ARG S 118 N GLU S 96 ? N GLU S 96 BD 1 2 N VAL S 76 ? N VAL S 76 O ALA S 103 ? O ALA S 103 BD 2 3 N ARG S 104 ? N ARG S 104 O LEU S 112 ? O LEU S 112 BD 3 4 O VAL S 111 ? O VAL S 111 N TRP S 58 ? N TRP S 58 BD 4 5 O VAL S 51 ? O VAL S 51 N ILE S 36 ? N ILE S 36 BD 5 6 N VAL S 29 ? N VAL S 29 O SER S 151 ? O SER S 151 BE 1 2 N ALA S 87 ? N ALA S 87 O GLY S 141 ? O GLY S 141 BE 2 3 N CYS S 136 ? N CYS S 136 O LEU S 199 ? O LEU S 199 BE 3 4 O TYR S 192 ? O TYR S 192 N VAL S 183 ? N VAL S 183 BF 1 2 N VAL T 76 ? N VAL T 76 O ALA T 103 ? O ALA T 103 BF 2 3 N ARG T 104 ? N ARG T 104 O LEU T 112 ? O LEU T 112 BF 3 4 O VAL T 111 ? O VAL T 111 N TRP T 58 ? N TRP T 58 BF 4 5 N PHE T 52 ? N PHE T 52 O ILE T 117 ? O ILE T 117 BF 5 6 O ARG T 118 ? O ARG T 118 N GLU T 96 ? N GLU T 96 BG 1 2 N VAL T 76 ? N VAL T 76 O ALA T 103 ? O ALA T 103 BG 2 3 N ARG T 104 ? N ARG T 104 O LEU T 112 ? O LEU T 112 BG 3 4 O VAL T 111 ? O VAL T 111 N TRP T 58 ? N TRP T 58 BG 4 5 O VAL T 51 ? O VAL T 51 N ILE T 36 ? N ILE T 36 BG 5 6 N VAL T 29 ? N VAL T 29 O SER T 151 ? O SER T 151 BH 1 2 N ALA T 87 ? N ALA T 87 O GLY T 141 ? O GLY T 141 BH 2 3 N CYS T 136 ? N CYS T 136 O LEU T 199 ? O LEU T 199 BH 3 4 O ASN T 200 ? O ASN T 200 N ASP T 175 ? N ASP T 175 # 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 ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S A 211' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 A 212' AC3 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE 09S B 211' AC4 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG C 300' AC5 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S C 211' AC6 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09S D 211' AC7 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09S E 211' AC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S F 211' AC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 301' BC1 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S G 211' BC2 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S H 211' BC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 H 212' BC4 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09S I 211' BC5 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09S J 211' BC6 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S K 211' BC7 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 09S L 211' BC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09S M 211' BC9 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09S N 211' CC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 N 212' CC2 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 09S O 211' CC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09S P 211' CC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 P 212' CC5 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 09S Q 211' CC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 P 213' CC7 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09S R 211' CC8 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 09S S 211' CC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE SO4 S 212' DC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09S T 211' DC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG T 212' # 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 10 TYR A 89 ? TYR A 89 . ? 1_555 ? 2 AC1 10 TRP A 143 ? TRP A 143 . ? 1_555 ? 3 AC1 10 THR A 144 ? THR A 144 . ? 1_555 ? 4 AC1 10 TYR A 185 ? TYR A 185 . ? 1_555 ? 5 AC1 10 CYS A 188 ? CYS A 188 . ? 1_555 ? 6 AC1 10 TYR A 192 ? TYR A 192 . ? 1_555 ? 7 AC1 10 HOH XA . ? HOH A 214 . ? 1_555 ? 8 AC1 10 ARG B 104 ? ARG B 104 . ? 1_555 ? 9 AC1 10 LEU B 112 ? LEU B 112 . ? 1_555 ? 10 AC1 10 MET B 114 ? MET B 114 . ? 1_555 ? 11 AC2 4 ARG A 148 ? ARG A 148 . ? 1_555 ? 12 AC2 4 HOH XA . ? HOH A 996 . ? 1_555 ? 13 AC2 4 PRO B 71 ? PRO B 71 . ? 1_555 ? 14 AC2 4 ASP B 72 ? ASP B 72 . ? 1_555 ? 15 AC3 12 TYR B 89 ? TYR B 89 . ? 1_555 ? 16 AC3 12 SER B 142 ? SER B 142 . ? 1_555 ? 17 AC3 12 TRP B 143 ? TRP B 143 . ? 1_555 ? 18 AC3 12 THR B 144 ? THR B 144 . ? 1_555 ? 19 AC3 12 TYR B 185 ? TYR B 185 . ? 1_555 ? 20 AC3 12 CYS B 188 ? CYS B 188 . ? 1_555 ? 21 AC3 12 TYR B 192 ? TYR B 192 . ? 1_555 ? 22 AC3 12 HOH YA . ? HOH B 396 . ? 1_555 ? 23 AC3 12 HOH YA . ? HOH B 730 . ? 1_555 ? 24 AC3 12 ARG C 104 ? ARG C 104 . ? 1_555 ? 25 AC3 12 LEU C 112 ? LEU C 112 . ? 1_555 ? 26 AC3 12 MET C 114 ? MET C 114 . ? 1_555 ? 27 AC4 2 ASN C 66 ? ASN C 66 . ? 1_555 ? 28 AC4 2 SER C 68 ? SER C 68 . ? 1_555 ? 29 AC5 10 TYR C 89 ? TYR C 89 . ? 1_555 ? 30 AC5 10 TRP C 143 ? TRP C 143 . ? 1_555 ? 31 AC5 10 THR C 144 ? THR C 144 . ? 1_555 ? 32 AC5 10 CYS C 187 ? CYS C 187 . ? 1_555 ? 33 AC5 10 CYS C 188 ? CYS C 188 . ? 1_555 ? 34 AC5 10 TYR C 192 ? TYR C 192 . ? 1_555 ? 35 AC5 10 ARG D 104 ? ARG D 104 . ? 1_555 ? 36 AC5 10 LEU D 112 ? LEU D 112 . ? 1_555 ? 37 AC5 10 MET D 114 ? MET D 114 . ? 1_555 ? 38 AC5 10 HOH AB . ? HOH D 221 . ? 1_555 ? 39 AC6 8 TYR D 89 ? TYR D 89 . ? 1_555 ? 40 AC6 8 TRP D 143 ? TRP D 143 . ? 1_555 ? 41 AC6 8 CYS D 188 ? CYS D 188 . ? 1_555 ? 42 AC6 8 TYR D 192 ? TYR D 192 . ? 1_555 ? 43 AC6 8 ARG E 104 ? ARG E 104 . ? 1_555 ? 44 AC6 8 LEU E 112 ? LEU E 112 . ? 1_555 ? 45 AC6 8 MET E 114 ? MET E 114 . ? 1_555 ? 46 AC6 8 HOH BB . ? HOH E 213 . ? 1_555 ? 47 AC7 8 ARG A 104 ? ARG A 104 . ? 1_555 ? 48 AC7 8 LEU A 112 ? LEU A 112 . ? 1_555 ? 49 AC7 8 MET A 114 ? MET A 114 . ? 1_555 ? 50 AC7 8 HOH XA . ? HOH A 217 . ? 1_555 ? 51 AC7 8 TYR E 89 ? TYR E 89 . ? 1_555 ? 52 AC7 8 TRP E 143 ? TRP E 143 . ? 1_555 ? 53 AC7 8 TYR E 185 ? TYR E 185 . ? 1_555 ? 54 AC7 8 TYR E 192 ? TYR E 192 . ? 1_555 ? 55 AC8 10 TYR F 89 ? TYR F 89 . ? 1_555 ? 56 AC8 10 TRP F 143 ? TRP F 143 . ? 1_555 ? 57 AC8 10 THR F 144 ? THR F 144 . ? 1_555 ? 58 AC8 10 TYR F 185 ? TYR F 185 . ? 1_555 ? 59 AC8 10 CYS F 188 ? CYS F 188 . ? 1_555 ? 60 AC8 10 TYR F 192 ? TYR F 192 . ? 1_555 ? 61 AC8 10 ARG G 104 ? ARG G 104 . ? 1_555 ? 62 AC8 10 LEU G 112 ? LEU G 112 . ? 1_555 ? 63 AC8 10 MET G 114 ? MET G 114 . ? 1_555 ? 64 AC8 10 HOH DB . ? HOH G 351 . ? 1_555 ? 65 AC9 3 ARG A 23 ? ARG A 23 . ? 1_555 ? 66 AC9 3 ARG A 61 ? ARG A 61 . ? 1_555 ? 67 AC9 3 ASN G 66 ? ASN G 66 . ? 1_555 ? 68 BC1 10 TYR G 89 ? TYR G 89 . ? 1_555 ? 69 BC1 10 TRP G 143 ? TRP G 143 . ? 1_555 ? 70 BC1 10 THR G 144 ? THR G 144 . ? 1_555 ? 71 BC1 10 TYR G 185 ? TYR G 185 . ? 1_555 ? 72 BC1 10 CYS G 188 ? CYS G 188 . ? 1_555 ? 73 BC1 10 TYR G 192 ? TYR G 192 . ? 1_555 ? 74 BC1 10 ARG H 104 ? ARG H 104 . ? 1_555 ? 75 BC1 10 LEU H 112 ? LEU H 112 . ? 1_555 ? 76 BC1 10 MET H 114 ? MET H 114 . ? 1_555 ? 77 BC1 10 HOH EB . ? HOH H 213 . ? 1_555 ? 78 BC2 10 TYR H 89 ? TYR H 89 . ? 1_555 ? 79 BC2 10 TRP H 143 ? TRP H 143 . ? 1_555 ? 80 BC2 10 TYR H 185 ? TYR H 185 . ? 1_555 ? 81 BC2 10 CYS H 187 ? CYS H 187 . ? 1_555 ? 82 BC2 10 TYR H 192 ? TYR H 192 . ? 1_555 ? 83 BC2 10 ARG I 104 ? ARG I 104 . ? 1_555 ? 84 BC2 10 LEU I 112 ? LEU I 112 . ? 1_555 ? 85 BC2 10 MET I 114 ? MET I 114 . ? 1_555 ? 86 BC2 10 HOH FB . ? HOH I 216 . ? 1_555 ? 87 BC2 10 HOH FB . ? HOH I 878 . ? 1_555 ? 88 BC3 4 ARG G 148 ? ARG G 148 . ? 1_555 ? 89 BC3 4 PRO H 71 ? PRO H 71 . ? 1_555 ? 90 BC3 4 ASP H 72 ? ASP H 72 . ? 1_555 ? 91 BC3 4 HOH EB . ? HOH H 719 . ? 1_555 ? 92 BC4 9 TYR I 89 ? TYR I 89 . ? 1_555 ? 93 BC4 9 TRP I 143 ? TRP I 143 . ? 1_555 ? 94 BC4 9 TYR I 185 ? TYR I 185 . ? 1_555 ? 95 BC4 9 TYR I 192 ? TYR I 192 . ? 1_555 ? 96 BC4 9 TRP J 53 ? TRP J 53 . ? 1_555 ? 97 BC4 9 ARG J 104 ? ARG J 104 . ? 1_555 ? 98 BC4 9 LEU J 112 ? LEU J 112 . ? 1_555 ? 99 BC4 9 MET J 114 ? MET J 114 . ? 1_555 ? 100 BC4 9 HOH GB . ? HOH J 242 . ? 1_555 ? 101 BC5 9 ARG F 104 ? ARG F 104 . ? 1_555 ? 102 BC5 9 LEU F 112 ? LEU F 112 . ? 1_555 ? 103 BC5 9 MET F 114 ? MET F 114 . ? 1_555 ? 104 BC5 9 HOH CB . ? HOH F 1148 . ? 1_555 ? 105 BC5 9 TYR J 89 ? TYR J 89 . ? 1_555 ? 106 BC5 9 TRP J 143 ? TRP J 143 . ? 1_555 ? 107 BC5 9 TYR J 185 ? TYR J 185 . ? 1_555 ? 108 BC5 9 TYR J 192 ? TYR J 192 . ? 1_555 ? 109 BC5 9 HOH GB . ? HOH J 212 . ? 1_555 ? 110 BC6 10 TYR K 89 ? TYR K 89 . ? 1_555 ? 111 BC6 10 TRP K 143 ? TRP K 143 . ? 1_555 ? 112 BC6 10 THR K 144 ? THR K 144 . ? 1_555 ? 113 BC6 10 TYR K 185 ? TYR K 185 . ? 1_555 ? 114 BC6 10 CYS K 188 ? CYS K 188 . ? 1_555 ? 115 BC6 10 TYR K 192 ? TYR K 192 . ? 1_555 ? 116 BC6 10 HOH HB . ? HOH K 290 . ? 1_555 ? 117 BC6 10 ARG L 104 ? ARG L 104 . ? 1_555 ? 118 BC6 10 LEU L 112 ? LEU L 112 . ? 1_555 ? 119 BC6 10 MET L 114 ? MET L 114 . ? 1_555 ? 120 BC7 11 TYR L 89 ? TYR L 89 . ? 1_555 ? 121 BC7 11 TRP L 143 ? TRP L 143 . ? 1_555 ? 122 BC7 11 THR L 144 ? THR L 144 . ? 1_555 ? 123 BC7 11 TYR L 185 ? TYR L 185 . ? 1_555 ? 124 BC7 11 CYS L 188 ? CYS L 188 . ? 1_555 ? 125 BC7 11 TYR L 192 ? TYR L 192 . ? 1_555 ? 126 BC7 11 HOH IB . ? HOH L 481 . ? 1_555 ? 127 BC7 11 TRP M 53 ? TRP M 53 . ? 1_555 ? 128 BC7 11 ARG M 104 ? ARG M 104 . ? 1_555 ? 129 BC7 11 LEU M 112 ? LEU M 112 . ? 1_555 ? 130 BC7 11 MET M 114 ? MET M 114 . ? 1_555 ? 131 BC8 10 TYR M 89 ? TYR M 89 . ? 1_555 ? 132 BC8 10 TRP M 143 ? TRP M 143 . ? 1_555 ? 133 BC8 10 THR M 144 ? THR M 144 . ? 1_555 ? 134 BC8 10 TYR M 185 ? TYR M 185 . ? 1_555 ? 135 BC8 10 CYS M 188 ? CYS M 188 . ? 1_555 ? 136 BC8 10 TYR M 192 ? TYR M 192 . ? 1_555 ? 137 BC8 10 ARG N 104 ? ARG N 104 . ? 1_555 ? 138 BC8 10 LEU N 112 ? LEU N 112 . ? 1_555 ? 139 BC8 10 MET N 114 ? MET N 114 . ? 1_555 ? 140 BC8 10 HOH KB . ? HOH N 216 . ? 1_555 ? 141 BC9 9 TYR N 89 ? TYR N 89 . ? 1_555 ? 142 BC9 9 TRP N 143 ? TRP N 143 . ? 1_555 ? 143 BC9 9 TYR N 185 ? TYR N 185 . ? 1_555 ? 144 BC9 9 CYS N 188 ? CYS N 188 . ? 1_555 ? 145 BC9 9 TYR N 192 ? TYR N 192 . ? 1_555 ? 146 BC9 9 ARG O 104 ? ARG O 104 . ? 1_555 ? 147 BC9 9 LEU O 112 ? LEU O 112 . ? 1_555 ? 148 BC9 9 MET O 114 ? MET O 114 . ? 1_555 ? 149 BC9 9 HOH LB . ? HOH O 213 . ? 1_555 ? 150 CC1 3 ARG M 148 ? ARG M 148 . ? 1_555 ? 151 CC1 3 PRO N 71 ? PRO N 71 . ? 1_555 ? 152 CC1 3 ASP N 72 ? ASP N 72 . ? 1_555 ? 153 CC2 11 ARG K 104 ? ARG K 104 . ? 1_555 ? 154 CC2 11 LEU K 112 ? LEU K 112 . ? 1_555 ? 155 CC2 11 MET K 114 ? MET K 114 . ? 1_555 ? 156 CC2 11 HOH HB . ? HOH K 731 . ? 1_555 ? 157 CC2 11 TYR O 89 ? TYR O 89 . ? 1_555 ? 158 CC2 11 TRP O 143 ? TRP O 143 . ? 1_555 ? 159 CC2 11 THR O 144 ? THR O 144 . ? 1_555 ? 160 CC2 11 TYR O 185 ? TYR O 185 . ? 1_555 ? 161 CC2 11 CYS O 188 ? CYS O 188 . ? 1_555 ? 162 CC2 11 TYR O 192 ? TYR O 192 . ? 1_555 ? 163 CC2 11 HOH LB . ? HOH O 219 . ? 1_555 ? 164 CC3 9 TYR P 89 ? TYR P 89 . ? 1_555 ? 165 CC3 9 TRP P 143 ? TRP P 143 . ? 1_555 ? 166 CC3 9 TYR P 185 ? TYR P 185 . ? 1_555 ? 167 CC3 9 CYS P 188 ? CYS P 188 . ? 1_555 ? 168 CC3 9 TYR P 192 ? TYR P 192 . ? 1_555 ? 169 CC3 9 HOH MB . ? HOH P 216 . ? 1_555 ? 170 CC3 9 ARG Q 104 ? ARG Q 104 . ? 1_555 ? 171 CC3 9 LEU Q 112 ? LEU Q 112 . ? 1_555 ? 172 CC3 9 MET Q 114 ? MET Q 114 . ? 1_555 ? 173 CC4 4 PRO P 71 ? PRO P 71 . ? 1_555 ? 174 CC4 4 ASP P 72 ? ASP P 72 . ? 1_555 ? 175 CC4 4 GLN P 73 ? GLN P 73 . ? 1_555 ? 176 CC4 4 ARG T 148 ? ARG T 148 . ? 1_555 ? 177 CC5 11 TYR Q 89 ? TYR Q 89 . ? 1_555 ? 178 CC5 11 SER Q 142 ? SER Q 142 . ? 1_555 ? 179 CC5 11 TRP Q 143 ? TRP Q 143 . ? 1_555 ? 180 CC5 11 TYR Q 185 ? TYR Q 185 . ? 1_555 ? 181 CC5 11 CYS Q 188 ? CYS Q 188 . ? 1_555 ? 182 CC5 11 TYR Q 192 ? TYR Q 192 . ? 1_555 ? 183 CC5 11 HOH NB . ? HOH Q 246 . ? 1_555 ? 184 CC5 11 ARG R 104 ? ARG R 104 . ? 1_555 ? 185 CC5 11 LEU R 112 ? LEU R 112 . ? 1_555 ? 186 CC5 11 MET R 114 ? MET R 114 . ? 1_555 ? 187 CC5 11 HOH OB . ? HOH R 212 . ? 1_555 ? 188 CC6 3 ARG P 148 ? ARG P 148 . ? 1_555 ? 189 CC6 3 PRO Q 71 ? PRO Q 71 . ? 1_555 ? 190 CC6 3 ASP Q 72 ? ASP Q 72 . ? 1_555 ? 191 CC7 9 TYR R 89 ? TYR R 89 . ? 1_555 ? 192 CC7 9 TRP R 143 ? TRP R 143 . ? 1_555 ? 193 CC7 9 THR R 144 ? THR R 144 . ? 1_555 ? 194 CC7 9 TYR R 192 ? TYR R 192 . ? 1_555 ? 195 CC7 9 HOH OB . ? HOH R 1357 . ? 1_555 ? 196 CC7 9 ARG S 104 ? ARG S 104 . ? 1_555 ? 197 CC7 9 LEU S 112 ? LEU S 112 . ? 1_555 ? 198 CC7 9 MET S 114 ? MET S 114 . ? 1_555 ? 199 CC7 9 HOH PB . ? HOH S 584 . ? 1_555 ? 200 CC8 11 TYR S 89 ? TYR S 89 . ? 1_555 ? 201 CC8 11 TRP S 143 ? TRP S 143 . ? 1_555 ? 202 CC8 11 TYR S 185 ? TYR S 185 . ? 1_555 ? 203 CC8 11 CYS S 188 ? CYS S 188 . ? 1_555 ? 204 CC8 11 TYR S 192 ? TYR S 192 . ? 1_555 ? 205 CC8 11 TRP T 53 ? TRP T 53 . ? 1_555 ? 206 CC8 11 ARG T 104 ? ARG T 104 . ? 1_555 ? 207 CC8 11 LEU T 112 ? LEU T 112 . ? 1_555 ? 208 CC8 11 MET T 114 ? MET T 114 . ? 1_555 ? 209 CC8 11 HOH QB . ? HOH T 241 . ? 1_555 ? 210 CC8 11 HOH QB . ? HOH T 1695 . ? 1_555 ? 211 CC9 2 ARG R 148 ? ARG R 148 . ? 1_555 ? 212 CC9 2 ASP S 72 ? ASP S 72 . ? 1_555 ? 213 DC1 8 ARG P 104 ? ARG P 104 . ? 1_555 ? 214 DC1 8 LEU P 112 ? LEU P 112 . ? 1_555 ? 215 DC1 8 MET P 114 ? MET P 114 . ? 1_555 ? 216 DC1 8 HOH MB . ? HOH P 218 . ? 1_555 ? 217 DC1 8 TYR T 89 ? TYR T 89 . ? 1_555 ? 218 DC1 8 TRP T 143 ? TRP T 143 . ? 1_555 ? 219 DC1 8 CYS T 188 ? CYS T 188 . ? 1_555 ? 220 DC1 8 TYR T 192 ? TYR T 192 . ? 1_555 ? 221 DC2 3 ARG N 23 ? ARG N 23 . ? 1_555 ? 222 DC2 3 ARG N 61 ? ARG N 61 . ? 1_555 ? 223 DC2 3 ASN T 66 ? ASN T 66 . ? 1_555 ? # _database_PDB_matrix.entry_id 3U8N _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 3U8N _atom_sites.fract_transf_matrix[1][1] 0.004182 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000547 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.013678 _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] 0.003710 _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 BR C 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 ? 72.613 -1.176 73.221 1.00 39.65 ? 1 LEU A N 1 ATOM 2 C CA . LEU A 1 1 ? 71.945 -1.286 74.509 1.00 34.70 ? 1 LEU A CA 1 ATOM 3 C C . LEU A 1 1 ? 70.735 -2.197 74.424 1.00 35.44 ? 1 LEU A C 1 ATOM 4 O O . LEU A 1 1 ? 69.926 -2.072 73.506 1.00 40.74 ? 1 LEU A O 1 ATOM 5 C CB . LEU A 1 1 ? 71.458 0.083 74.978 1.00 39.70 ? 1 LEU A CB 1 ATOM 6 C CG . LEU A 1 1 ? 72.474 1.167 75.315 1.00 44.41 ? 1 LEU A CG 1 ATOM 7 C CD1 . LEU A 1 1 ? 71.747 2.475 75.578 1.00 41.29 ? 1 LEU A CD1 1 ATOM 8 C CD2 . LEU A 1 1 ? 73.316 0.757 76.505 1.00 45.48 ? 1 LEU A CD2 1 ATOM 9 N N . ASP A 1 2 ? 70.611 -3.115 75.377 1.00 25.12 ? 2 ASP A N 1 ATOM 10 C CA . ASP A 1 2 ? 69.363 -3.837 75.562 1.00 25.05 ? 2 ASP A CA 1 ATOM 11 C C . ASP A 1 2 ? 68.655 -3.306 76.813 1.00 24.52 ? 2 ASP A C 1 ATOM 12 O O . ASP A 1 2 ? 69.183 -2.417 77.500 1.00 24.85 ? 2 ASP A O 1 ATOM 13 C CB . ASP A 1 2 ? 69.579 -5.357 75.618 1.00 30.12 ? 2 ASP A CB 1 ATOM 14 C CG . ASP A 1 2 ? 70.535 -5.790 76.722 1.00 35.19 ? 2 ASP A CG 1 ATOM 15 O OD1 . ASP A 1 2 ? 70.729 -5.025 77.685 1.00 36.81 ? 2 ASP A OD1 1 ATOM 16 O OD2 . ASP A 1 2 ? 71.082 -6.914 76.637 1.00 45.35 ? 2 ASP A OD2 1 ATOM 17 N N . ARG A 1 3 ? 67.465 -3.830 77.096 1.00 25.01 ? 3 ARG A N 1 ATOM 18 C CA . ARG A 1 3 ? 66.684 -3.407 78.259 1.00 24.37 ? 3 ARG A CA 1 ATOM 19 C C . ARG A 1 3 ? 67.453 -3.554 79.564 1.00 25.26 ? 3 ARG A C 1 ATOM 20 O O . ARG A 1 3 ? 67.388 -2.684 80.433 1.00 23.29 ? 3 ARG A O 1 ATOM 21 C CB . ARG A 1 3 ? 65.367 -4.190 78.347 1.00 21.95 ? 3 ARG A CB 1 ATOM 22 C CG . ARG A 1 3 ? 64.341 -3.754 77.324 1.00 22.90 ? 3 ARG A CG 1 ATOM 23 C CD . ARG A 1 3 ? 63.080 -4.584 77.395 1.00 25.11 ? 3 ARG A CD 1 ATOM 24 N NE . ARG A 1 3 ? 62.472 -4.711 76.076 1.00 33.92 ? 3 ARG A NE 1 ATOM 25 C CZ . ARG A 1 3 ? 61.642 -3.820 75.564 1.00 48.54 ? 3 ARG A CZ 1 ATOM 26 N NH1 . ARG A 1 3 ? 61.318 -2.744 76.267 1.00 59.83 ? 3 ARG A NH1 1 ATOM 27 N NH2 . ARG A 1 3 ? 61.137 -4.005 74.358 1.00 48.51 ? 3 ARG A NH2 1 ATOM 28 N N . ALA A 1 4 ? 68.176 -4.657 79.705 1.00 17.40 ? 4 ALA A N 1 ATOM 29 C CA . ALA A 1 4 ? 68.958 -4.891 80.910 1.00 24.09 ? 4 ALA A CA 1 ATOM 30 C C . ALA A 1 4 ? 69.987 -3.778 81.134 1.00 24.05 ? 4 ALA A C 1 ATOM 31 O O . ALA A 1 4 ? 70.141 -3.277 82.248 1.00 26.82 ? 4 ALA A O 1 ATOM 32 C CB . ALA A 1 4 ? 69.638 -6.251 80.849 1.00 16.95 ? 4 ALA A CB 1 ATOM 33 N N . ASP A 1 5 ? 70.678 -3.381 80.072 1.00 17.32 ? 5 ASP A N 1 ATOM 34 C CA . ASP A 1 5 ? 71.643 -2.292 80.169 1.00 20.87 ? 5 ASP A CA 1 ATOM 35 C C . ASP A 1 5 ? 70.983 -0.972 80.557 1.00 22.51 ? 5 ASP A C 1 ATOM 36 O O . ASP A 1 5 ? 71.480 -0.251 81.430 1.00 23.63 ? 5 ASP A O 1 ATOM 37 C CB . ASP A 1 5 ? 72.391 -2.117 78.845 1.00 28.18 ? 5 ASP A CB 1 ATOM 38 C CG . ASP A 1 5 ? 73.237 -3.323 78.482 1.00 32.22 ? 5 ASP A CG 1 ATOM 39 O OD1 . ASP A 1 5 ? 73.807 -3.970 79.392 1.00 32.38 ? 5 ASP A OD1 1 ATOM 40 O OD2 . ASP A 1 5 ? 73.338 -3.612 77.272 1.00 38.88 ? 5 ASP A OD2 1 ATOM 41 N N . ILE A 1 6 ? 69.877 -0.651 79.886 1.00 20.34 ? 6 ILE A N 1 ATOM 42 C CA . ILE A 1 6 ? 69.153 0.589 80.132 1.00 19.26 ? 6 ILE A CA 1 ATOM 43 C C . ILE A 1 6 ? 68.702 0.665 81.589 1.00 19.77 ? 6 ILE A C 1 ATOM 44 O O . ILE A 1 6 ? 68.930 1.666 82.278 1.00 14.85 ? 6 ILE A O 1 ATOM 45 C CB . ILE A 1 6 ? 67.947 0.725 79.204 1.00 22.66 ? 6 ILE A CB 1 ATOM 46 C CG1 . ILE A 1 6 ? 68.411 0.904 77.762 1.00 21.48 ? 6 ILE A CG1 1 ATOM 47 C CG2 . ILE A 1 6 ? 67.080 1.900 79.609 1.00 17.61 ? 6 ILE A CG2 1 ATOM 48 C CD1 . ILE A 1 6 ? 67.302 0.671 76.741 1.00 20.43 ? 6 ILE A CD1 1 ATOM 49 N N . LEU A 1 7 ? 68.097 -0.413 82.066 1.00 18.04 ? 7 LEU A N 1 ATOM 50 C CA . LEU A 1 7 ? 67.578 -0.459 83.428 1.00 20.02 ? 7 LEU A CA 1 ATOM 51 C C . LEU A 1 7 ? 68.707 -0.422 84.458 1.00 20.52 ? 7 LEU A C 1 ATOM 52 O O . LEU A 1 7 ? 68.582 0.195 85.510 1.00 18.20 ? 7 LEU A O 1 ATOM 53 C CB . LEU A 1 7 ? 66.655 -1.666 83.621 1.00 13.46 ? 7 LEU A CB 1 ATOM 54 C CG . LEU A 1 7 ? 65.339 -1.470 82.874 1.00 18.95 ? 7 LEU A CG 1 ATOM 55 C CD1 . LEU A 1 7 ? 64.692 -2.792 82.521 1.00 24.70 ? 7 LEU A CD1 1 ATOM 56 C CD2 . LEU A 1 7 ? 64.419 -0.581 83.705 1.00 22.35 ? 7 LEU A CD2 1 ATOM 57 N N . TYR A 1 8 ? 69.821 -1.052 84.126 1.00 19.77 ? 8 TYR A N 1 ATOM 58 C CA . TYR A 1 8 ? 70.974 -1.039 84.999 1.00 14.79 ? 8 TYR A CA 1 ATOM 59 C C . TYR A 1 8 ? 71.521 0.381 85.105 1.00 21.94 ? 8 TYR A C 1 ATOM 60 O O . TYR A 1 8 ? 71.815 0.869 86.201 1.00 24.26 ? 8 TYR A O 1 ATOM 61 C CB . TYR A 1 8 ? 72.043 -2.006 84.465 1.00 24.37 ? 8 TYR A CB 1 ATOM 62 C CG . TYR A 1 8 ? 73.358 -1.971 85.222 1.00 33.36 ? 8 TYR A CG 1 ATOM 63 C CD1 . TYR A 1 8 ? 73.493 -2.607 86.456 1.00 41.79 ? 8 TYR A CD1 1 ATOM 64 C CD2 . TYR A 1 8 ? 74.463 -1.303 84.704 1.00 28.63 ? 8 TYR A CD2 1 ATOM 65 C CE1 . TYR A 1 8 ? 74.694 -2.577 87.149 1.00 42.28 ? 8 TYR A CE1 1 ATOM 66 C CE2 . TYR A 1 8 ? 75.667 -1.271 85.385 1.00 40.00 ? 8 TYR A CE2 1 ATOM 67 C CZ . TYR A 1 8 ? 75.775 -1.910 86.607 1.00 46.77 ? 8 TYR A CZ 1 ATOM 68 O OH . TYR A 1 8 ? 76.969 -1.884 87.286 1.00 52.51 ? 8 TYR A OH 1 ATOM 69 N N . ASN A 1 9 ? 71.644 1.055 83.965 1.00 19.58 ? 9 ASN A N 1 ATOM 70 C CA . ASN A 1 9 ? 72.178 2.407 83.958 1.00 21.45 ? 9 ASN A CA 1 ATOM 71 C C . ASN A 1 9 ? 71.302 3.387 84.736 1.00 20.92 ? 9 ASN A C 1 ATOM 72 O O . ASN A 1 9 ? 71.808 4.259 85.469 1.00 19.49 ? 9 ASN A O 1 ATOM 73 C CB . ASN A 1 9 ? 72.370 2.896 82.527 1.00 18.93 ? 9 ASN A CB 1 ATOM 74 C CG . ASN A 1 9 ? 73.541 2.230 81.845 1.00 30.90 ? 9 ASN A CG 1 ATOM 75 O OD1 . ASN A 1 9 ? 74.383 1.609 82.502 1.00 29.18 ? 9 ASN A OD1 1 ATOM 76 N ND2 . ASN A 1 9 ? 73.610 2.363 80.519 1.00 25.35 ? 9 ASN A ND2 1 ATOM 77 N N . ILE A 1 10 ? 69.993 3.250 84.553 1.00 17.31 ? 10 ILE A N 1 ATOM 78 C CA . ILE A 1 10 ? 69.021 4.082 85.250 1.00 16.32 ? 10 ILE A CA 1 ATOM 79 C C . ILE A 1 10 ? 69.111 3.838 86.740 1.00 20.89 ? 10 ILE A C 1 ATOM 80 O O . ILE A 1 10 ? 69.189 4.780 87.510 1.00 21.80 ? 10 ILE A O 1 ATOM 81 C CB . ILE A 1 10 ? 67.591 3.816 84.756 1.00 15.67 ? 10 ILE A CB 1 ATOM 82 C CG1 . ILE A 1 10 ? 67.371 4.512 83.407 1.00 17.20 ? 10 ILE A CG1 1 ATOM 83 C CG2 . ILE A 1 10 ? 66.575 4.308 85.776 1.00 14.38 ? 10 ILE A CG2 1 ATOM 84 C CD1 . ILE A 1 10 ? 66.077 4.122 82.717 1.00 15.42 ? 10 ILE A CD1 1 ATOM 85 N N . ARG A 1 11 ? 69.128 2.570 87.144 1.00 21.39 ? 11 ARG A N 1 ATOM 86 C CA . ARG A 1 11 ? 69.205 2.235 88.565 1.00 22.79 ? 11 ARG A CA 1 ATOM 87 C C . ARG A 1 11 ? 70.491 2.775 89.208 1.00 28.39 ? 11 ARG A C 1 ATOM 88 O O . ARG A 1 11 ? 70.459 3.322 90.314 1.00 27.99 ? 11 ARG A O 1 ATOM 89 C CB . ARG A 1 11 ? 69.114 0.721 88.767 1.00 24.49 ? 11 ARG A CB 1 ATOM 90 C CG . ARG A 1 11 ? 68.887 0.309 90.202 1.00 39.76 ? 11 ARG A CG 1 ATOM 91 C CD . ARG A 1 11 ? 68.929 -1.201 90.364 1.00 68.40 ? 11 ARG A CD 1 ATOM 92 N NE . ARG A 1 11 ? 68.276 -1.616 91.605 1.00 90.62 ? 11 ARG A NE 1 ATOM 93 C CZ . ARG A 1 11 ? 68.883 -1.687 92.786 1.00 99.51 ? 11 ARG A CZ 1 ATOM 94 N NH1 . ARG A 1 11 ? 70.171 -1.376 92.895 1.00 102.92 ? 11 ARG A NH1 1 ATOM 95 N NH2 . ARG A 1 11 ? 68.201 -2.073 93.858 1.00 93.41 ? 11 ARG A NH2 1 ATOM 96 N N . GLN A 1 12 ? 71.617 2.625 88.506 1.00 25.12 ? 12 GLN A N 1 ATOM 97 C CA . GLN A 1 12 ? 72.919 3.032 89.033 1.00 20.09 ? 12 GLN A CA 1 ATOM 98 C C . GLN A 1 12 ? 73.098 4.535 89.123 1.00 21.80 ? 12 GLN A C 1 ATOM 99 O O . GLN A 1 12 ? 73.898 5.009 89.916 1.00 26.67 ? 12 GLN A O 1 ATOM 100 C CB . GLN A 1 12 ? 74.047 2.450 88.188 1.00 21.25 ? 12 GLN A CB 1 ATOM 101 C CG . GLN A 1 12 ? 74.194 0.961 88.328 1.00 26.73 ? 12 GLN A CG 1 ATOM 102 C CD . GLN A 1 12 ? 74.574 0.578 89.725 1.00 39.73 ? 12 GLN A CD 1 ATOM 103 O OE1 . GLN A 1 12 ? 73.740 0.122 90.498 1.00 40.59 ? 12 GLN A OE1 1 ATOM 104 N NE2 . GLN A 1 12 ? 75.844 0.777 90.069 1.00 45.63 ? 12 GLN A NE2 1 ATOM 105 N N . THR A 1 13 ? 72.361 5.289 88.317 1.00 14.82 ? 13 THR A N 1 ATOM 106 C CA . THR A 1 13 ? 72.610 6.723 88.243 1.00 25.39 ? 13 THR A CA 1 ATOM 107 C C . THR A 1 13 ? 71.427 7.599 88.596 1.00 34.62 ? 13 THR A C 1 ATOM 108 O O . THR A 1 13 ? 71.539 8.823 88.593 1.00 46.68 ? 13 THR A O 1 ATOM 109 C CB . THR A 1 13 ? 73.041 7.126 86.842 1.00 24.57 ? 13 THR A CB 1 ATOM 110 O OG1 . THR A 1 13 ? 71.988 6.821 85.912 1.00 20.27 ? 13 THR A OG1 1 ATOM 111 C CG2 . THR A 1 13 ? 74.314 6.386 86.464 1.00 11.42 ? 13 THR A CG2 1 ATOM 112 N N . SER A 1 14 ? 70.284 6.992 88.869 1.00 47.34 ? 14 SER A N 1 ATOM 113 C CA . SER A 1 14 ? 69.100 7.792 89.132 1.00 56.04 ? 14 SER A CA 1 ATOM 114 C C . SER A 1 14 ? 69.164 8.357 90.551 1.00 49.44 ? 14 SER A C 1 ATOM 115 O O . SER A 1 14 ? 69.639 7.701 91.483 1.00 47.95 ? 14 SER A O 1 ATOM 116 C CB . SER A 1 14 ? 67.821 6.984 88.899 1.00 55.82 ? 14 SER A CB 1 ATOM 117 O OG . SER A 1 14 ? 66.752 7.823 88.495 1.00 55.57 ? 14 SER A OG 1 ATOM 118 N N . ARG A 1 15 ? 68.719 9.598 90.687 1.00 31.56 ? 15 ARG A N 1 ATOM 119 C CA . ARG A 1 15 ? 68.666 10.274 91.972 1.00 24.79 ? 15 ARG A CA 1 ATOM 120 C C . ARG A 1 15 ? 67.199 10.582 92.245 1.00 22.67 ? 15 ARG A C 1 ATOM 121 O O . ARG A 1 15 ? 66.716 11.637 91.848 1.00 24.27 ? 15 ARG A O 1 ATOM 122 C CB . ARG A 1 15 ? 69.425 11.599 91.893 1.00 23.14 ? 15 ARG A CB 1 ATOM 123 C CG . ARG A 1 15 ? 70.837 11.547 91.330 1.00 19.83 ? 15 ARG A CG 1 ATOM 124 C CD . ARG A 1 15 ? 71.852 11.183 92.400 1.00 38.75 ? 15 ARG A CD 1 ATOM 125 N NE . ARG A 1 15 ? 71.419 11.613 93.729 1.00 48.32 ? 15 ARG A NE 1 ATOM 126 C CZ . ARG A 1 15 ? 71.801 12.737 94.333 1.00 40.00 ? 15 ARG A CZ 1 ATOM 127 N NH1 . ARG A 1 15 ? 72.644 13.565 93.737 1.00 37.06 ? 15 ARG A NH1 1 ATOM 128 N NH2 . ARG A 1 15 ? 71.344 13.025 95.547 1.00 44.33 ? 15 ARG A NH2 1 ATOM 129 N N . PRO A 1 16 ? 66.481 9.654 92.896 1.00 26.34 ? 16 PRO A N 1 ATOM 130 C CA . PRO A 1 16 ? 65.031 9.763 93.136 1.00 28.12 ? 16 PRO A CA 1 ATOM 131 C C . PRO A 1 16 ? 64.665 10.974 93.989 1.00 21.89 ? 16 PRO A C 1 ATOM 132 O O . PRO A 1 16 ? 63.505 11.374 94.036 1.00 20.24 ? 16 PRO A O 1 ATOM 133 C CB . PRO A 1 16 ? 64.696 8.475 93.909 1.00 26.31 ? 16 PRO A CB 1 ATOM 134 C CG . PRO A 1 16 ? 65.849 7.559 93.656 1.00 33.77 ? 16 PRO A CG 1 ATOM 135 C CD . PRO A 1 16 ? 67.051 8.431 93.479 1.00 21.57 ? 16 PRO A CD 1 ATOM 136 N N . ASP A 1 17 ? 65.655 11.537 94.664 1.00 13.76 ? 17 ASP A N 1 ATOM 137 C CA . ASP A 1 17 ? 65.439 12.632 95.598 1.00 17.97 ? 17 ASP A CA 1 ATOM 138 C C . ASP A 1 17 ? 65.713 13.987 94.940 1.00 21.84 ? 17 ASP A C 1 ATOM 139 O O . ASP A 1 17 ? 65.515 15.034 95.549 1.00 16.86 ? 17 ASP A O 1 ATOM 140 C CB . ASP A 1 17 ? 66.312 12.443 96.853 1.00 24.62 ? 17 ASP A CB 1 ATOM 141 C CG . ASP A 1 17 ? 67.825 12.341 96.531 1.00 62.10 ? 17 ASP A CG 1 ATOM 142 O OD1 . ASP A 1 17 ? 68.211 11.811 95.453 1.00 41.51 ? 17 ASP A OD1 1 ATOM 143 O OD2 . ASP A 1 17 ? 68.636 12.787 97.376 1.00 72.37 ? 17 ASP A OD2 1 ATOM 144 N N . VAL A 1 18 ? 66.168 13.960 93.689 1.00 17.09 ? 18 VAL A N 1 ATOM 145 C CA . VAL A 1 18 ? 66.568 15.190 93.003 1.00 17.59 ? 18 VAL A CA 1 ATOM 146 C C . VAL A 1 18 ? 65.580 15.587 91.916 1.00 21.37 ? 18 VAL A C 1 ATOM 147 O O . VAL A 1 18 ? 65.401 14.870 90.931 1.00 19.26 ? 18 VAL A O 1 ATOM 148 C CB . VAL A 1 18 ? 67.987 15.068 92.380 1.00 22.33 ? 18 VAL A CB 1 ATOM 149 C CG1 . VAL A 1 18 ? 68.348 16.337 91.630 1.00 17.75 ? 18 VAL A CG1 1 ATOM 150 C CG2 . VAL A 1 18 ? 69.031 14.763 93.462 1.00 15.96 ? 18 VAL A CG2 1 ATOM 151 N N . ILE A 1 19 ? 64.933 16.731 92.104 1.00 19.95 ? 19 ILE A N 1 ATOM 152 C CA . ILE A 1 19 ? 63.990 17.228 91.116 1.00 20.20 ? 19 ILE A CA 1 ATOM 153 C C . ILE A 1 19 ? 64.751 17.543 89.817 1.00 21.92 ? 19 ILE A C 1 ATOM 154 O O . ILE A 1 19 ? 65.762 18.223 89.846 1.00 24.01 ? 19 ILE A O 1 ATOM 155 C CB . ILE A 1 19 ? 63.239 18.452 91.658 1.00 20.91 ? 19 ILE A CB 1 ATOM 156 C CG1 . ILE A 1 19 ? 62.147 18.900 90.686 1.00 19.75 ? 19 ILE A CG1 1 ATOM 157 C CG2 . ILE A 1 19 ? 64.220 19.588 92.008 1.00 14.17 ? 19 ILE A CG2 1 ATOM 158 C CD1 . ILE A 1 19 ? 61.236 19.990 91.234 1.00 16.63 ? 19 ILE A CD1 1 ATOM 159 N N . PRO A 1 20 ? 64.275 17.021 88.676 1.00 21.45 ? 20 PRO A N 1 ATOM 160 C CA . PRO A 1 20 ? 65.023 17.131 87.412 1.00 24.55 ? 20 PRO A CA 1 ATOM 161 C C . PRO A 1 20 ? 64.803 18.481 86.743 1.00 27.09 ? 20 PRO A C 1 ATOM 162 O O . PRO A 1 20 ? 64.433 18.573 85.572 1.00 28.56 ? 20 PRO A O 1 ATOM 163 C CB . PRO A 1 20 ? 64.437 16.002 86.558 1.00 18.85 ? 20 PRO A CB 1 ATOM 164 C CG . PRO A 1 20 ? 63.004 15.896 87.044 1.00 19.91 ? 20 PRO A CG 1 ATOM 165 C CD . PRO A 1 20 ? 63.043 16.227 88.528 1.00 20.31 ? 20 PRO A CD 1 ATOM 166 N N . THR A 1 21 ? 65.040 19.531 87.509 1.00 28.50 ? 21 THR A N 1 ATOM 167 C CA . THR A 1 21 ? 64.896 20.882 87.019 1.00 37.07 ? 21 THR A CA 1 ATOM 168 C C . THR A 1 21 ? 66.018 21.164 86.020 1.00 42.90 ? 21 THR A C 1 ATOM 169 O O . THR A 1 21 ? 67.172 20.779 86.236 1.00 37.82 ? 21 THR A O 1 ATOM 170 C CB . THR A 1 21 ? 64.917 21.879 88.197 1.00 41.28 ? 21 THR A CB 1 ATOM 171 O OG1 . THR A 1 21 ? 64.163 23.050 87.861 1.00 61.72 ? 21 THR A OG1 1 ATOM 172 C CG2 . THR A 1 21 ? 66.339 22.259 88.572 1.00 35.75 ? 21 THR A CG2 1 ATOM 173 N N . GLN A 1 22 ? 65.674 21.792 84.901 1.00 46.66 ? 22 GLN A N 1 ATOM 174 C CA . GLN A 1 22 ? 66.687 22.151 83.915 1.00 55.98 ? 22 GLN A CA 1 ATOM 175 C C . GLN A 1 22 ? 66.743 23.661 83.653 1.00 58.39 ? 22 GLN A C 1 ATOM 176 O O . GLN A 1 22 ? 65.753 24.273 83.248 1.00 48.58 ? 22 GLN A O 1 ATOM 177 C CB . GLN A 1 22 ? 66.525 21.341 82.618 1.00 63.97 ? 22 GLN A CB 1 ATOM 178 C CG . GLN A 1 22 ? 65.136 21.355 82.009 1.00 77.54 ? 22 GLN A CG 1 ATOM 179 C CD . GLN A 1 22 ? 65.022 20.415 80.816 1.00 90.01 ? 22 GLN A CD 1 ATOM 180 O OE1 . GLN A 1 22 ? 66.032 19.996 80.245 1.00 92.85 ? 22 GLN A OE1 1 ATOM 181 N NE2 . GLN A 1 22 ? 63.787 20.074 80.438 1.00 86.83 ? 22 GLN A NE2 1 ATOM 182 N N . ARG A 1 23 ? 67.905 24.255 83.921 1.00 48.41 ? 23 ARG A N 1 ATOM 183 C CA . ARG A 1 23 ? 68.144 25.673 83.661 1.00 56.32 ? 23 ARG A CA 1 ATOM 184 C C . ARG A 1 23 ? 67.190 26.600 84.425 1.00 64.41 ? 23 ARG A C 1 ATOM 185 O O . ARG A 1 23 ? 66.691 27.594 83.881 1.00 45.26 ? 23 ARG A O 1 ATOM 186 C CB . ARG A 1 23 ? 68.127 25.947 82.155 1.00 70.23 ? 23 ARG A CB 1 ATOM 187 C CG . ARG A 1 23 ? 69.412 25.498 81.458 1.00 89.98 ? 23 ARG A CG 1 ATOM 188 C CD . ARG A 1 23 ? 69.228 25.291 79.959 1.00 106.32 ? 23 ARG A CD 1 ATOM 189 N NE . ARG A 1 23 ? 68.748 23.947 79.636 1.00 117.89 ? 23 ARG A NE 1 ATOM 190 C CZ . ARG A 1 23 ? 69.533 22.879 79.509 1.00 120.21 ? 23 ARG A CZ 1 ATOM 191 N NH1 . ARG A 1 23 ? 70.843 22.993 79.686 1.00 122.10 ? 23 ARG A NH1 1 ATOM 192 N NH2 . ARG A 1 23 ? 69.009 21.696 79.211 1.00 117.61 ? 23 ARG A NH2 1 ATOM 193 N N . ASP A 1 24 ? 66.954 26.254 85.691 1.00 74.80 ? 24 ASP A N 1 ATOM 194 C CA . ASP A 1 24 ? 66.108 27.027 86.609 1.00 84.26 ? 24 ASP A CA 1 ATOM 195 C C . ASP A 1 24 ? 64.608 27.082 86.254 1.00 72.61 ? 24 ASP A C 1 ATOM 196 O O . ASP A 1 24 ? 63.811 27.659 87.004 1.00 76.93 ? 24 ASP A O 1 ATOM 197 C CB . ASP A 1 24 ? 66.673 28.436 86.827 1.00 98.87 ? 24 ASP A CB 1 ATOM 198 C CG . ASP A 1 24 ? 66.622 28.864 88.286 1.00 109.31 ? 24 ASP A CG 1 ATOM 199 O OD1 . ASP A 1 24 ? 66.748 27.992 89.174 1.00 110.46 ? 24 ASP A OD1 1 ATOM 200 O OD2 . ASP A 1 24 ? 66.455 30.074 88.546 1.00 112.73 ? 24 ASP A OD2 1 ATOM 201 N N . ARG A 1 25 ? 64.235 26.475 85.126 1.00 54.29 ? 25 ARG A N 1 ATOM 202 C CA . ARG A 1 25 ? 62.833 26.346 84.712 1.00 48.04 ? 25 ARG A CA 1 ATOM 203 C C . ARG A 1 25 ? 62.108 25.310 85.588 1.00 24.44 ? 25 ARG A C 1 ATOM 204 O O . ARG A 1 25 ? 62.712 24.313 85.987 1.00 37.04 ? 25 ARG A O 1 ATOM 205 C CB . ARG A 1 25 ? 62.773 25.917 83.246 1.00 54.59 ? 25 ARG A CB 1 ATOM 206 C CG . ARG A 1 25 ? 61.563 26.413 82.482 1.00 73.32 ? 25 ARG A CG 1 ATOM 207 C CD . ARG A 1 25 ? 61.754 26.200 80.987 1.00 86.28 ? 25 ARG A CD 1 ATOM 208 N NE . ARG A 1 25 ? 63.135 26.453 80.587 1.00 95.57 ? 25 ARG A NE 1 ATOM 209 C CZ . ARG A 1 25 ? 64.001 25.503 80.245 1.00 104.91 ? 25 ARG A CZ 1 ATOM 210 N NH1 . ARG A 1 25 ? 63.622 24.231 80.238 1.00 104.33 ? 25 ARG A NH1 1 ATOM 211 N NH2 . ARG A 1 25 ? 65.242 25.823 79.901 1.00 108.94 ? 25 ARG A NH2 1 ATOM 212 N N . PRO A 1 26 ? 60.825 25.539 85.898 1.00 19.62 ? 26 PRO A N 1 ATOM 213 C CA . PRO A 1 26 ? 60.128 24.517 86.692 1.00 23.92 ? 26 PRO A CA 1 ATOM 214 C C . PRO A 1 26 ? 59.961 23.220 85.901 1.00 18.96 ? 26 PRO A C 1 ATOM 215 O O . PRO A 1 26 ? 59.929 23.253 84.671 1.00 17.32 ? 26 PRO A O 1 ATOM 216 C CB . PRO A 1 26 ? 58.759 25.149 86.958 1.00 20.68 ? 26 PRO A CB 1 ATOM 217 C CG . PRO A 1 26 ? 58.568 26.114 85.825 1.00 23.16 ? 26 PRO A CG 1 ATOM 218 C CD . PRO A 1 26 ? 59.940 26.650 85.521 1.00 23.20 ? 26 PRO A CD 1 ATOM 219 N N . VAL A 1 27 ? 59.883 22.091 86.601 1.00 17.22 ? 27 VAL A N 1 ATOM 220 C CA . VAL A 1 27 ? 59.507 20.824 85.972 1.00 17.30 ? 27 VAL A CA 1 ATOM 221 C C . VAL A 1 27 ? 58.026 20.887 85.630 1.00 17.66 ? 27 VAL A C 1 ATOM 222 O O . VAL A 1 27 ? 57.194 21.062 86.519 1.00 13.36 ? 27 VAL A O 1 ATOM 223 C CB . VAL A 1 27 ? 59.766 19.627 86.908 1.00 18.44 ? 27 VAL A CB 1 ATOM 224 C CG1 . VAL A 1 27 ? 59.254 18.326 86.274 1.00 14.78 ? 27 VAL A CG1 1 ATOM 225 C CG2 . VAL A 1 27 ? 61.255 19.522 87.226 1.00 21.66 ? 27 VAL A CG2 1 ATOM 226 N N . ALA A 1 28 ? 57.700 20.788 84.346 1.00 15.89 ? 28 ALA A N 1 ATOM 227 C CA . ALA A 1 28 ? 56.314 20.869 83.909 1.00 17.62 ? 28 ALA A CA 1 ATOM 228 C C . ALA A 1 28 ? 55.633 19.521 84.091 1.00 20.28 ? 28 ALA A C 1 ATOM 229 O O . ALA A 1 28 ? 55.924 18.577 83.370 1.00 20.26 ? 28 ALA A O 1 ATOM 230 C CB . ALA A 1 28 ? 56.236 21.325 82.445 1.00 11.17 ? 28 ALA A CB 1 ATOM 231 N N . VAL A 1 29 ? 54.736 19.429 85.071 1.00 16.73 ? 29 VAL A N 1 ATOM 232 C CA . VAL A 1 29 ? 54.016 18.187 85.332 1.00 13.07 ? 29 VAL A CA 1 ATOM 233 C C . VAL A 1 29 ? 52.587 18.280 84.796 1.00 21.21 ? 29 VAL A C 1 ATOM 234 O O . VAL A 1 29 ? 51.876 19.267 85.056 1.00 15.16 ? 29 VAL A O 1 ATOM 235 C CB . VAL A 1 29 ? 53.958 17.893 86.860 1.00 18.82 ? 29 VAL A CB 1 ATOM 236 C CG1 . VAL A 1 29 ? 53.198 16.614 87.128 1.00 8.33 ? 29 VAL A CG1 1 ATOM 237 C CG2 . VAL A 1 29 ? 55.374 17.819 87.444 1.00 10.80 ? 29 VAL A CG2 1 ATOM 238 N N . SER A 1 30 ? 52.173 17.270 84.034 1.00 16.04 ? 30 SER A N 1 ATOM 239 C CA . SER A 1 30 ? 50.774 17.155 83.602 1.00 18.72 ? 30 SER A CA 1 ATOM 240 C C . SER A 1 30 ? 50.020 16.134 84.442 1.00 18.73 ? 30 SER A C 1 ATOM 241 O O . SER A 1 30 ? 50.544 15.059 84.744 1.00 16.57 ? 30 SER A O 1 ATOM 242 C CB . SER A 1 30 ? 50.692 16.756 82.132 1.00 18.24 ? 30 SER A CB 1 ATOM 243 O OG . SER A 1 30 ? 51.213 17.799 81.321 1.00 35.47 ? 30 SER A OG 1 ATOM 244 N N . VAL A 1 31 ? 48.795 16.478 84.824 1.00 15.72 ? 31 VAL A N 1 ATOM 245 C CA . VAL A 1 31 ? 47.980 15.597 85.658 1.00 18.57 ? 31 VAL A CA 1 ATOM 246 C C . VAL A 1 31 ? 46.585 15.477 85.077 1.00 24.22 ? 31 VAL A C 1 ATOM 247 O O . VAL A 1 31 ? 45.952 16.468 84.714 1.00 27.94 ? 31 VAL A O 1 ATOM 248 C CB . VAL A 1 31 ? 47.845 16.092 87.121 1.00 27.90 ? 31 VAL A CB 1 ATOM 249 C CG1 . VAL A 1 31 ? 47.263 14.989 87.986 1.00 32.19 ? 31 VAL A CG1 1 ATOM 250 C CG2 . VAL A 1 31 ? 49.183 16.530 87.677 1.00 32.91 ? 31 VAL A CG2 1 ATOM 251 N N . SER A 1 32 ? 46.108 14.248 84.996 1.00 21.09 ? 32 SER A N 1 ATOM 252 C CA . SER A 1 32 ? 44.776 13.975 84.500 1.00 22.43 ? 32 SER A CA 1 ATOM 253 C C . SER A 1 32 ? 44.204 12.765 85.248 1.00 21.46 ? 32 SER A C 1 ATOM 254 O O . SER A 1 32 ? 44.878 11.746 85.394 1.00 23.30 ? 32 SER A O 1 ATOM 255 C CB . SER A 1 32 ? 44.842 13.696 83.004 1.00 20.46 ? 32 SER A CB 1 ATOM 256 O OG . SER A 1 32 ? 43.552 13.442 82.492 1.00 33.18 ? 32 SER A OG 1 ATOM 257 N N . LEU A 1 33 ? 42.979 12.890 85.744 1.00 23.02 ? 33 LEU A N 1 ATOM 258 C CA . LEU A 1 33 ? 42.318 11.794 86.444 1.00 16.38 ? 33 LEU A CA 1 ATOM 259 C C . LEU A 1 33 ? 41.344 11.060 85.520 1.00 19.68 ? 33 LEU A C 1 ATOM 260 O O . LEU A 1 33 ? 40.412 11.654 84.990 1.00 20.93 ? 33 LEU A O 1 ATOM 261 C CB . LEU A 1 33 ? 41.576 12.319 87.672 1.00 10.61 ? 33 LEU A CB 1 ATOM 262 C CG . LEU A 1 33 ? 42.352 13.171 88.686 1.00 18.17 ? 33 LEU A CG 1 ATOM 263 C CD1 . LEU A 1 33 ? 41.526 13.330 89.963 1.00 10.52 ? 33 LEU A CD1 1 ATOM 264 C CD2 . LEU A 1 33 ? 43.722 12.567 89.005 1.00 13.03 ? 33 LEU A CD2 1 ATOM 265 N N . LYS A 1 34 ? 41.574 9.770 85.307 1.00 17.31 ? 34 LYS A N 1 ATOM 266 C CA . LYS A 1 34 ? 40.625 8.948 84.562 1.00 16.77 ? 34 LYS A CA 1 ATOM 267 C C . LYS A 1 34 ? 39.781 8.176 85.557 1.00 18.49 ? 34 LYS A C 1 ATOM 268 O O . LYS A 1 34 ? 40.262 7.245 86.191 1.00 17.23 ? 34 LYS A O 1 ATOM 269 C CB . LYS A 1 34 ? 41.344 7.967 83.632 1.00 11.71 ? 34 LYS A CB 1 ATOM 270 C CG . LYS A 1 34 ? 42.544 8.560 82.888 1.00 23.85 ? 34 LYS A CG 1 ATOM 271 C CD . LYS A 1 34 ? 42.136 9.615 81.887 1.00 29.12 ? 34 LYS A CD 1 ATOM 272 C CE . LYS A 1 34 ? 43.341 10.097 81.095 1.00 48.38 ? 34 LYS A CE 1 ATOM 273 N NZ . LYS A 1 34 ? 43.026 11.251 80.209 1.00 48.04 ? 34 LYS A NZ 1 ATOM 274 N N . PHE A 1 35 ? 38.522 8.564 85.696 1.00 16.11 ? 35 PHE A N 1 ATOM 275 C CA . PHE A 1 35 ? 37.658 7.966 86.695 1.00 15.19 ? 35 PHE A CA 1 ATOM 276 C C . PHE A 1 35 ? 37.196 6.558 86.321 1.00 17.83 ? 35 PHE A C 1 ATOM 277 O O . PHE A 1 35 ? 36.717 6.309 85.222 1.00 11.60 ? 35 PHE A O 1 ATOM 278 C CB . PHE A 1 35 ? 36.493 8.892 86.993 1.00 15.30 ? 35 PHE A CB 1 ATOM 279 C CG . PHE A 1 35 ? 36.912 10.171 87.663 1.00 20.15 ? 35 PHE A CG 1 ATOM 280 C CD1 . PHE A 1 35 ? 37.190 10.203 89.020 1.00 19.49 ? 35 PHE A CD1 1 ATOM 281 C CD2 . PHE A 1 35 ? 37.042 11.340 86.927 1.00 17.62 ? 35 PHE A CD2 1 ATOM 282 C CE1 . PHE A 1 35 ? 37.589 11.379 89.635 1.00 18.67 ? 35 PHE A CE1 1 ATOM 283 C CE2 . PHE A 1 35 ? 37.435 12.521 87.539 1.00 15.31 ? 35 PHE A CE2 1 ATOM 284 C CZ . PHE A 1 35 ? 37.707 12.540 88.893 1.00 18.78 ? 35 PHE A CZ 1 ATOM 285 N N . ILE A 1 36 ? 37.380 5.632 87.248 1.00 9.86 ? 36 ILE A N 1 ATOM 286 C CA . ILE A 1 36 ? 37.046 4.240 87.025 1.00 12.81 ? 36 ILE A CA 1 ATOM 287 C C . ILE A 1 36 ? 35.759 3.861 87.777 1.00 20.43 ? 36 ILE A C 1 ATOM 288 O O . ILE A 1 36 ? 34.909 3.120 87.268 1.00 18.47 ? 36 ILE A O 1 ATOM 289 C CB . ILE A 1 36 ? 38.202 3.314 87.494 1.00 19.69 ? 36 ILE A CB 1 ATOM 290 C CG1 . ILE A 1 36 ? 39.543 3.787 86.912 1.00 13.71 ? 36 ILE A CG1 1 ATOM 291 C CG2 . ILE A 1 36 ? 37.898 1.835 87.136 1.00 6.92 ? 36 ILE A CG2 1 ATOM 292 C CD1 . ILE A 1 36 ? 39.560 3.842 85.386 1.00 10.96 ? 36 ILE A CD1 1 ATOM 293 N N . ASN A 1 37 ? 35.622 4.369 88.998 1.00 11.13 ? 37 ASN A N 1 ATOM 294 C CA . ASN A 1 37 ? 34.496 3.998 89.832 1.00 16.48 ? 37 ASN A CA 1 ATOM 295 C C . ASN A 1 37 ? 34.216 5.008 90.930 1.00 20.27 ? 37 ASN A C 1 ATOM 296 O O . ASN A 1 37 ? 35.098 5.743 91.374 1.00 18.70 ? 37 ASN A O 1 ATOM 297 C CB . ASN A 1 37 ? 34.699 2.604 90.437 1.00 11.13 ? 37 ASN A CB 1 ATOM 298 C CG . ASN A 1 37 ? 33.422 1.805 90.472 1.00 15.66 ? 37 ASN A CG 1 ATOM 299 O OD1 . ASN A 1 37 ? 32.347 2.354 90.694 1.00 12.54 ? 37 ASN A OD1 1 ATOM 300 N ND2 . ASN A 1 37 ? 33.525 0.507 90.224 1.00 17.44 ? 37 ASN A ND2 1 ATOM 301 N N . ILE A 1 38 ? 32.960 5.051 91.344 1.00 22.24 ? 38 ILE A N 1 ATOM 302 C CA . ILE A 1 38 ? 32.551 5.843 92.478 1.00 14.63 ? 38 ILE A CA 1 ATOM 303 C C . ILE A 1 38 ? 31.830 4.908 93.430 1.00 18.02 ? 38 ILE A C 1 ATOM 304 O O . ILE A 1 38 ? 30.817 4.306 93.068 1.00 19.80 ? 38 ILE A O 1 ATOM 305 C CB . ILE A 1 38 ? 31.607 6.979 92.037 1.00 16.74 ? 38 ILE A CB 1 ATOM 306 C CG1 . ILE A 1 38 ? 32.327 7.914 91.066 1.00 15.25 ? 38 ILE A CG1 1 ATOM 307 C CG2 . ILE A 1 38 ? 31.113 7.775 93.238 1.00 6.23 ? 38 ILE A CG2 1 ATOM 308 C CD1 . ILE A 1 38 ? 31.451 8.994 90.482 1.00 11.77 ? 38 ILE A CD1 1 ATOM 309 N N . LEU A 1 39 ? 32.372 4.766 94.633 1.00 17.95 ? 39 LEU A N 1 ATOM 310 C CA . LEU A 1 39 ? 31.837 3.840 95.641 1.00 25.54 ? 39 LEU A CA 1 ATOM 311 C C . LEU A 1 39 ? 31.551 4.629 96.911 1.00 22.24 ? 39 LEU A C 1 ATOM 312 O O . LEU A 1 39 ? 32.059 5.729 97.100 1.00 34.86 ? 39 LEU A O 1 ATOM 313 C CB . LEU A 1 39 ? 32.872 2.743 95.977 1.00 20.92 ? 39 LEU A CB 1 ATOM 314 C CG . LEU A 1 39 ? 33.892 2.348 94.905 1.00 32.24 ? 39 LEU A CG 1 ATOM 315 C CD1 . LEU A 1 39 ? 35.155 1.789 95.521 1.00 38.47 ? 39 LEU A CD1 1 ATOM 316 C CD2 . LEU A 1 39 ? 33.295 1.348 93.926 1.00 41.90 ? 39 LEU A CD2 1 ATOM 317 N N . GLU A 1 40 ? 30.755 4.064 97.802 1.00 30.65 ? 40 GLU A N 1 ATOM 318 C CA . GLU A 1 40 ? 30.639 4.624 99.152 1.00 34.83 ? 40 GLU A CA 1 ATOM 319 C C . GLU A 1 40 ? 30.430 6.147 99.228 1.00 35.83 ? 40 GLU A C 1 ATOM 320 O O . GLU A 1 40 ? 31.211 6.845 99.863 1.00 51.03 ? 40 GLU A O 1 ATOM 321 C CB . GLU A 1 40 ? 31.890 4.264 99.948 1.00 49.24 ? 40 GLU A CB 1 ATOM 322 C CG . GLU A 1 40 ? 31.645 4.112 101.432 1.00 72.75 ? 40 GLU A CG 1 ATOM 323 C CD . GLU A 1 40 ? 31.158 2.724 101.786 1.00 83.17 ? 40 GLU A CD 1 ATOM 324 O OE1 . GLU A 1 40 ? 31.640 1.752 101.163 1.00 75.53 ? 40 GLU A OE1 1 ATOM 325 O OE2 . GLU A 1 40 ? 30.293 2.607 102.679 1.00 89.79 ? 40 GLU A OE2 1 ATOM 326 N N . VAL A 1 41 ? 29.383 6.652 98.586 1.00 23.68 ? 41 VAL A N 1 ATOM 327 C CA . VAL A 1 41 ? 29.019 8.069 98.666 1.00 27.38 ? 41 VAL A CA 1 ATOM 328 C C . VAL A 1 41 ? 28.207 8.349 99.937 1.00 20.69 ? 41 VAL A C 1 ATOM 329 O O . VAL A 1 41 ? 27.356 7.549 100.319 1.00 21.71 ? 41 VAL A O 1 ATOM 330 C CB . VAL A 1 41 ? 28.199 8.504 97.424 1.00 25.97 ? 41 VAL A CB 1 ATOM 331 C CG1 . VAL A 1 41 ? 27.490 9.809 97.669 1.00 18.28 ? 41 VAL A CG1 1 ATOM 332 C CG2 . VAL A 1 41 ? 29.097 8.607 96.214 1.00 32.75 ? 41 VAL A CG2 1 ATOM 333 N N . ASN A 1 42 ? 28.485 9.468 100.599 1.00 19.75 ? 42 ASN A N 1 ATOM 334 C CA . ASN A 1 42 ? 27.749 9.838 101.801 1.00 11.75 ? 42 ASN A CA 1 ATOM 335 C C . ASN A 1 42 ? 27.352 11.319 101.808 1.00 22.43 ? 42 ASN A C 1 ATOM 336 O O . ASN A 1 42 ? 28.189 12.185 102.068 1.00 25.50 ? 42 ASN A O 1 ATOM 337 C CB . ASN A 1 42 ? 28.559 9.470 103.044 1.00 18.81 ? 42 ASN A CB 1 ATOM 338 C CG . ASN A 1 42 ? 27.757 9.572 104.332 1.00 24.39 ? 42 ASN A CG 1 ATOM 339 O OD1 . ASN A 1 42 ? 26.914 10.468 104.509 1.00 25.77 ? 42 ASN A OD1 1 ATOM 340 N ND2 . ASN A 1 42 ? 28.025 8.652 105.245 1.00 17.16 ? 42 ASN A ND2 1 ATOM 341 N N . GLU A 1 43 ? 26.076 11.599 101.532 1.00 24.46 ? 43 GLU A N 1 ATOM 342 C CA . GLU A 1 43 ? 25.610 12.971 101.401 1.00 24.07 ? 43 GLU A CA 1 ATOM 343 C C . GLU A 1 43 ? 25.505 13.657 102.761 1.00 27.58 ? 43 GLU A C 1 ATOM 344 O O . GLU A 1 43 ? 25.592 14.878 102.848 1.00 29.29 ? 43 GLU A O 1 ATOM 345 C CB . GLU A 1 43 ? 24.280 13.032 100.644 1.00 25.34 ? 43 GLU A CB 1 ATOM 346 C CG . GLU A 1 43 ? 23.867 14.454 100.255 1.00 30.53 ? 43 GLU A CG 1 ATOM 347 C CD . GLU A 1 43 ? 22.648 14.506 99.346 1.00 33.33 ? 43 GLU A CD 1 ATOM 348 O OE1 . GLU A 1 43 ? 22.139 13.439 98.939 1.00 33.05 ? 43 GLU A OE1 1 ATOM 349 O OE2 . GLU A 1 43 ? 22.212 15.627 99.022 1.00 34.21 ? 43 GLU A OE2 1 ATOM 350 N N . ILE A 1 44 ? 25.330 12.876 103.823 1.00 23.82 ? 44 ILE A N 1 ATOM 351 C CA . ILE A 1 44 ? 25.313 13.454 105.170 1.00 27.01 ? 44 ILE A CA 1 ATOM 352 C C . ILE A 1 44 ? 26.685 14.008 105.559 1.00 26.37 ? 44 ILE A C 1 ATOM 353 O O . ILE A 1 44 ? 26.790 15.143 106.026 1.00 25.55 ? 44 ILE A O 1 ATOM 354 C CB . ILE A 1 44 ? 24.861 12.435 106.239 1.00 31.55 ? 44 ILE A CB 1 ATOM 355 C CG1 . ILE A 1 44 ? 23.465 11.898 105.915 1.00 38.07 ? 44 ILE A CG1 1 ATOM 356 C CG2 . ILE A 1 44 ? 24.859 13.072 107.611 1.00 30.48 ? 44 ILE A CG2 1 ATOM 357 C CD1 . ILE A 1 44 ? 22.383 12.980 105.890 1.00 37.91 ? 44 ILE A CD1 1 ATOM 358 N N . THR A 1 45 ? 27.736 13.216 105.336 1.00 18.47 ? 45 THR A N 1 ATOM 359 C CA . THR A 1 45 ? 29.078 13.608 105.751 1.00 18.66 ? 45 THR A CA 1 ATOM 360 C C . THR A 1 45 ? 29.886 14.308 104.662 1.00 17.95 ? 45 THR A C 1 ATOM 361 O O . THR A 1 45 ? 30.996 14.738 104.914 1.00 23.56 ? 45 THR A O 1 ATOM 362 C CB . THR A 1 45 ? 29.893 12.404 106.259 1.00 21.50 ? 45 THR A CB 1 ATOM 363 O OG1 . THR A 1 45 ? 30.103 11.474 105.187 1.00 24.95 ? 45 THR A OG1 1 ATOM 364 C CG2 . THR A 1 45 ? 29.172 11.701 107.405 1.00 19.20 ? 45 THR A CG2 1 ATOM 365 N N . ASN A 1 46 ? 29.334 14.425 103.459 1.00 18.64 ? 46 ASN A N 1 ATOM 366 C CA . ASN A 1 46 ? 30.084 14.992 102.336 1.00 18.35 ? 46 ASN A CA 1 ATOM 367 C C . ASN A 1 46 ? 31.411 14.285 102.105 1.00 20.33 ? 46 ASN A C 1 ATOM 368 O O . ASN A 1 46 ? 32.461 14.928 102.044 1.00 19.52 ? 46 ASN A O 1 ATOM 369 C CB . ASN A 1 46 ? 30.320 16.495 102.526 1.00 17.30 ? 46 ASN A CB 1 ATOM 370 C CG . ASN A 1 46 ? 29.172 17.335 101.982 1.00 20.98 ? 46 ASN A CG 1 ATOM 371 O OD1 . ASN A 1 46 ? 28.520 16.951 101.021 1.00 14.44 ? 46 ASN A OD1 1 ATOM 372 N ND2 . ASN A 1 46 ? 28.933 18.490 102.587 1.00 17.59 ? 46 ASN A ND2 1 ATOM 373 N N . GLU A 1 47 ? 31.359 12.958 101.995 1.00 11.65 ? 47 GLU A N 1 ATOM 374 C CA . GLU A 1 47 ? 32.555 12.169 101.740 1.00 18.09 ? 47 GLU A CA 1 ATOM 375 C C . GLU A 1 47 ? 32.246 11.200 100.626 1.00 19.33 ? 47 GLU A C 1 ATOM 376 O O . GLU A 1 47 ? 31.104 10.769 100.457 1.00 17.73 ? 47 GLU A O 1 ATOM 377 C CB . GLU A 1 47 ? 33.030 11.414 102.995 1.00 17.36 ? 47 GLU A CB 1 ATOM 378 C CG . GLU A 1 47 ? 33.333 12.311 104.186 1.00 19.37 ? 47 GLU A CG 1 ATOM 379 C CD . GLU A 1 47 ? 33.617 11.532 105.473 1.00 28.58 ? 47 GLU A CD 1 ATOM 380 O OE1 . GLU A 1 47 ? 33.826 10.303 105.396 1.00 26.23 ? 47 GLU A OE1 1 ATOM 381 O OE2 . GLU A 1 47 ? 33.627 12.157 106.563 1.00 21.40 ? 47 GLU A OE2 1 ATOM 382 N N . VAL A 1 48 ? 33.270 10.848 99.865 1.00 16.30 ? 48 VAL A N 1 ATOM 383 C CA . VAL A 1 48 ? 33.080 9.954 98.744 1.00 16.02 ? 48 VAL A CA 1 ATOM 384 C C . VAL A 1 48 ? 34.348 9.116 98.496 1.00 20.38 ? 48 VAL A C 1 ATOM 385 O O . VAL A 1 48 ? 35.470 9.573 98.694 1.00 13.15 ? 48 VAL A O 1 ATOM 386 C CB . VAL A 1 48 ? 32.666 10.754 97.470 1.00 22.84 ? 48 VAL A CB 1 ATOM 387 C CG1 . VAL A 1 48 ? 33.779 11.691 97.043 1.00 23.04 ? 48 VAL A CG1 1 ATOM 388 C CG2 . VAL A 1 48 ? 32.346 9.813 96.340 1.00 42.42 ? 48 VAL A CG2 1 ATOM 389 N N . ASP A 1 49 ? 34.156 7.878 98.065 1.00 21.72 ? 49 ASP A N 1 ATOM 390 C CA . ASP A 1 49 ? 35.265 7.019 97.685 1.00 19.24 ? 49 ASP A CA 1 ATOM 391 C C . ASP A 1 49 ? 35.350 6.971 96.174 1.00 20.21 ? 49 ASP A C 1 ATOM 392 O O . ASP A 1 49 ? 34.360 6.679 95.511 1.00 14.76 ? 49 ASP A O 1 ATOM 393 C CB . ASP A 1 49 ? 35.017 5.610 98.195 1.00 32.58 ? 49 ASP A CB 1 ATOM 394 C CG . ASP A 1 49 ? 35.942 5.221 99.302 1.00 30.16 ? 49 ASP A CG 1 ATOM 395 O OD1 . ASP A 1 49 ? 36.398 6.111 100.045 1.00 53.58 ? 49 ASP A OD1 1 ATOM 396 O OD2 . ASP A 1 49 ? 36.208 4.018 99.441 1.00 30.94 ? 49 ASP A OD2 1 ATOM 397 N N . VAL A 1 50 ? 36.530 7.244 95.626 1.00 23.05 ? 50 VAL A N 1 ATOM 398 C CA . VAL A 1 50 ? 36.708 7.224 94.174 1.00 21.18 ? 50 VAL A CA 1 ATOM 399 C C . VAL A 1 50 ? 37.880 6.346 93.768 1.00 20.07 ? 50 VAL A C 1 ATOM 400 O O . VAL A 1 50 ? 38.884 6.278 94.471 1.00 18.09 ? 50 VAL A O 1 ATOM 401 C CB . VAL A 1 50 ? 36.900 8.638 93.609 1.00 20.82 ? 50 VAL A CB 1 ATOM 402 C CG1 . VAL A 1 50 ? 37.025 8.607 92.099 1.00 21.44 ? 50 VAL A CG1 1 ATOM 403 C CG2 . VAL A 1 50 ? 35.723 9.502 94.002 1.00 23.15 ? 50 VAL A CG2 1 ATOM 404 N N . VAL A 1 51 ? 37.721 5.636 92.658 1.00 13.70 ? 51 VAL A N 1 ATOM 405 C CA . VAL A 1 51 ? 38.827 4.941 92.031 1.00 15.49 ? 51 VAL A CA 1 ATOM 406 C C . VAL A 1 51 ? 39.124 5.635 90.705 1.00 17.48 ? 51 VAL A C 1 ATOM 407 O O . VAL A 1 51 ? 38.226 5.837 89.896 1.00 15.70 ? 51 VAL A O 1 ATOM 408 C CB . VAL A 1 51 ? 38.498 3.475 91.767 1.00 13.08 ? 51 VAL A CB 1 ATOM 409 C CG1 . VAL A 1 51 ? 39.663 2.795 91.092 1.00 8.21 ? 51 VAL A CG1 1 ATOM 410 C CG2 . VAL A 1 51 ? 38.156 2.786 93.072 1.00 9.57 ? 51 VAL A CG2 1 ATOM 411 N N . PHE A 1 52 ? 40.386 6.005 90.495 1.00 15.58 ? 52 PHE A N 1 ATOM 412 C CA . PHE A 1 52 ? 40.788 6.729 89.298 1.00 10.28 ? 52 PHE A CA 1 ATOM 413 C C . PHE A 1 52 ? 42.223 6.404 88.926 1.00 14.83 ? 52 PHE A C 1 ATOM 414 O O . PHE A 1 52 ? 43.038 6.087 89.792 1.00 10.78 ? 52 PHE A O 1 ATOM 415 C CB . PHE A 1 52 ? 40.657 8.235 89.527 1.00 12.33 ? 52 PHE A CB 1 ATOM 416 C CG . PHE A 1 52 ? 41.383 8.726 90.754 1.00 12.97 ? 52 PHE A CG 1 ATOM 417 C CD1 . PHE A 1 52 ? 42.672 9.230 90.656 1.00 12.33 ? 52 PHE A CD1 1 ATOM 418 C CD2 . PHE A 1 52 ? 40.782 8.665 92.007 1.00 7.03 ? 52 PHE A CD2 1 ATOM 419 C CE1 . PHE A 1 52 ? 43.359 9.688 91.794 1.00 16.12 ? 52 PHE A CE1 1 ATOM 420 C CE2 . PHE A 1 52 ? 41.449 9.091 93.138 1.00 8.50 ? 52 PHE A CE2 1 ATOM 421 C CZ . PHE A 1 52 ? 42.751 9.616 93.040 1.00 11.56 ? 52 PHE A CZ 1 ATOM 422 N N . TRP A 1 53 ? 42.536 6.495 87.637 1.00 7.58 ? 53 TRP A N 1 ATOM 423 C CA . TRP A 1 53 ? 43.912 6.416 87.203 1.00 12.26 ? 53 TRP A CA 1 ATOM 424 C C . TRP A 1 53 ? 44.445 7.827 87.311 1.00 10.93 ? 53 TRP A C 1 ATOM 425 O O . TRP A 1 53 ? 43.823 8.754 86.802 1.00 15.73 ? 53 TRP A O 1 ATOM 426 C CB . TRP A 1 53 ? 44.006 5.956 85.750 1.00 12.16 ? 53 TRP A CB 1 ATOM 427 C CG . TRP A 1 53 ? 43.495 4.596 85.497 1.00 14.62 ? 53 TRP A CG 1 ATOM 428 C CD1 . TRP A 1 53 ? 43.003 3.709 86.421 1.00 14.18 ? 53 TRP A CD1 1 ATOM 429 C CD2 . TRP A 1 53 ? 43.407 3.945 84.227 1.00 14.96 ? 53 TRP A CD2 1 ATOM 430 N NE1 . TRP A 1 53 ? 42.609 2.552 85.797 1.00 11.93 ? 53 TRP A NE1 1 ATOM 431 C CE2 . TRP A 1 53 ? 42.846 2.669 84.450 1.00 19.22 ? 53 TRP A CE2 1 ATOM 432 C CE3 . TRP A 1 53 ? 43.745 4.317 82.922 1.00 15.88 ? 53 TRP A CE3 1 ATOM 433 C CZ2 . TRP A 1 53 ? 42.623 1.761 83.414 1.00 17.46 ? 53 TRP A CZ2 1 ATOM 434 C CZ3 . TRP A 1 53 ? 43.519 3.421 81.896 1.00 19.62 ? 53 TRP A CZ3 1 ATOM 435 C CH2 . TRP A 1 53 ? 42.970 2.152 82.148 1.00 22.19 ? 53 TRP A CH2 1 ATOM 436 N N . GLN A 1 54 ? 45.577 8.001 87.984 1.00 14.47 ? 54 GLN A N 1 ATOM 437 C CA . GLN A 1 54 ? 46.185 9.332 88.104 1.00 13.06 ? 54 GLN A CA 1 ATOM 438 C C . GLN A 1 54 ? 47.297 9.490 87.063 1.00 14.04 ? 54 GLN A C 1 ATOM 439 O O . GLN A 1 54 ? 48.465 9.197 87.319 1.00 17.10 ? 54 GLN A O 1 ATOM 440 C CB . GLN A 1 54 ? 46.702 9.562 89.518 1.00 9.24 ? 54 GLN A CB 1 ATOM 441 C CG . GLN A 1 54 ? 47.212 10.969 89.783 1.00 12.07 ? 54 GLN A CG 1 ATOM 442 C CD . GLN A 1 54 ? 47.377 11.256 91.269 1.00 22.29 ? 54 GLN A CD 1 ATOM 443 O OE1 . GLN A 1 54 ? 46.426 11.164 92.044 1.00 25.72 ? 54 GLN A OE1 1 ATOM 444 N NE2 . GLN A 1 54 ? 48.594 11.589 91.673 1.00 38.34 ? 54 GLN A NE2 1 ATOM 445 N N . GLN A 1 55 ? 46.915 9.919 85.871 1.00 11.75 ? 55 GLN A N 1 ATOM 446 C CA . GLN A 1 55 ? 47.866 10.000 84.777 1.00 16.17 ? 55 GLN A CA 1 ATOM 447 C C . GLN A 1 55 ? 48.789 11.180 85.022 1.00 21.24 ? 55 GLN A C 1 ATOM 448 O O . GLN A 1 55 ? 48.341 12.328 85.067 1.00 16.89 ? 55 GLN A O 1 ATOM 449 C CB . GLN A 1 55 ? 47.149 10.166 83.443 1.00 11.91 ? 55 GLN A CB 1 ATOM 450 C CG . GLN A 1 55 ? 48.078 10.274 82.244 1.00 15.95 ? 55 GLN A CG 1 ATOM 451 C CD . GLN A 1 55 ? 47.342 10.654 80.968 1.00 24.35 ? 55 GLN A CD 1 ATOM 452 O OE1 . GLN A 1 55 ? 46.700 9.823 80.341 1.00 26.57 ? 55 GLN A OE1 1 ATOM 453 N NE2 . GLN A 1 55 ? 47.422 11.918 80.592 1.00 36.62 ? 55 GLN A NE2 1 ATOM 454 N N . THR A 1 56 ? 50.073 10.890 85.175 1.00 13.05 ? 56 THR A N 1 ATOM 455 C CA . THR A 1 56 ? 51.057 11.903 85.513 1.00 20.12 ? 56 THR A CA 1 ATOM 456 C C . THR A 1 56 ? 52.229 11.850 84.549 1.00 10.80 ? 56 THR A C 1 ATOM 457 O O . THR A 1 56 ? 52.833 10.798 84.383 1.00 16.13 ? 56 THR A O 1 ATOM 458 C CB . THR A 1 56 ? 51.562 11.664 86.940 1.00 18.75 ? 56 THR A CB 1 ATOM 459 O OG1 . THR A 1 56 ? 50.458 11.264 87.756 1.00 23.99 ? 56 THR A OG1 1 ATOM 460 C CG2 . THR A 1 56 ? 52.177 12.909 87.498 1.00 13.90 ? 56 THR A CG2 1 ATOM 461 N N . THR A 1 57 ? 52.536 12.972 83.900 1.00 15.11 ? 57 THR A N 1 ATOM 462 C CA . THR A 1 57 ? 53.674 13.006 82.968 1.00 19.35 ? 57 THR A CA 1 ATOM 463 C C . THR A 1 57 ? 54.610 14.153 83.265 1.00 19.87 ? 57 THR A C 1 ATOM 464 O O . THR A 1 57 ? 54.187 15.205 83.737 1.00 22.13 ? 57 THR A O 1 ATOM 465 C CB . THR A 1 57 ? 53.253 13.124 81.489 1.00 16.89 ? 57 THR A CB 1 ATOM 466 O OG1 . THR A 1 57 ? 52.566 14.362 81.283 1.00 29.87 ? 57 THR A OG1 1 ATOM 467 C CG2 . THR A 1 57 ? 52.373 11.970 81.082 1.00 9.23 ? 57 THR A CG2 1 ATOM 468 N N . TRP A 1 58 ? 55.888 13.931 82.980 1.00 16.87 ? 58 TRP A N 1 ATOM 469 C CA . TRP A 1 58 ? 56.909 14.953 83.124 1.00 16.55 ? 58 TRP A CA 1 ATOM 470 C C . TRP A 1 58 ? 58.176 14.482 82.421 1.00 21.57 ? 58 TRP A C 1 ATOM 471 O O . TRP A 1 58 ? 58.275 13.340 81.984 1.00 18.27 ? 58 TRP A O 1 ATOM 472 C CB . TRP A 1 58 ? 57.205 15.229 84.593 1.00 8.62 ? 58 TRP A CB 1 ATOM 473 C CG . TRP A 1 58 ? 57.885 14.085 85.279 1.00 18.47 ? 58 TRP A CG 1 ATOM 474 C CD1 . TRP A 1 58 ? 59.235 13.906 85.440 1.00 13.24 ? 58 TRP A CD1 1 ATOM 475 C CD2 . TRP A 1 58 ? 57.254 12.964 85.909 1.00 8.80 ? 58 TRP A CD2 1 ATOM 476 N NE1 . TRP A 1 58 ? 59.476 12.744 86.131 1.00 15.54 ? 58 TRP A NE1 1 ATOM 477 C CE2 . TRP A 1 58 ? 58.279 12.148 86.435 1.00 12.52 ? 58 TRP A CE2 1 ATOM 478 C CE3 . TRP A 1 58 ? 55.927 12.562 86.066 1.00 14.80 ? 58 TRP A CE3 1 ATOM 479 C CZ2 . TRP A 1 58 ? 58.012 10.950 87.113 1.00 7.43 ? 58 TRP A CZ2 1 ATOM 480 C CZ3 . TRP A 1 58 ? 55.662 11.375 86.753 1.00 12.02 ? 58 TRP A CZ3 1 ATOM 481 C CH2 . TRP A 1 58 ? 56.700 10.589 87.269 1.00 7.01 ? 58 TRP A CH2 1 ATOM 482 N N . SER A 1 59 ? 59.145 15.374 82.330 1.00 16.00 ? 59 SER A N 1 ATOM 483 C CA . SER A 1 59 ? 60.367 15.093 81.628 1.00 16.63 ? 59 SER A CA 1 ATOM 484 C C . SER A 1 59 ? 61.549 15.082 82.597 1.00 19.98 ? 59 SER A C 1 ATOM 485 O O . SER A 1 59 ? 61.702 15.979 83.423 1.00 24.98 ? 59 SER A O 1 ATOM 486 C CB . SER A 1 59 ? 60.583 16.153 80.548 1.00 18.61 ? 59 SER A CB 1 ATOM 487 O OG . SER A 1 59 ? 61.938 16.176 80.148 1.00 36.57 ? 59 SER A OG 1 ATOM 488 N N . ASP A 1 60 ? 62.374 14.050 82.500 1.00 18.44 ? 60 ASP A N 1 ATOM 489 C CA . ASP A 1 60 ? 63.616 13.984 83.265 1.00 20.62 ? 60 ASP A CA 1 ATOM 490 C C . ASP A 1 60 ? 64.764 13.586 82.315 1.00 23.54 ? 60 ASP A C 1 ATOM 491 O O . ASP A 1 60 ? 64.950 12.399 82.021 1.00 23.72 ? 60 ASP A O 1 ATOM 492 C CB . ASP A 1 60 ? 63.475 12.980 84.415 1.00 15.16 ? 60 ASP A CB 1 ATOM 493 C CG . ASP A 1 60 ? 64.707 12.930 85.314 1.00 24.37 ? 60 ASP A CG 1 ATOM 494 O OD1 . ASP A 1 60 ? 65.768 13.438 84.899 1.00 29.58 ? 60 ASP A OD1 1 ATOM 495 O OD2 . ASP A 1 60 ? 64.620 12.384 86.441 1.00 20.59 ? 60 ASP A OD2 1 ATOM 496 N N . ARG A 1 61 ? 65.516 14.576 81.831 1.00 31.05 ? 61 ARG A N 1 ATOM 497 C CA . ARG A 1 61 ? 66.559 14.337 80.829 1.00 31.28 ? 61 ARG A CA 1 ATOM 498 C C . ARG A 1 61 ? 67.671 13.438 81.335 1.00 31.90 ? 61 ARG A C 1 ATOM 499 O O . ARG A 1 61 ? 68.372 12.823 80.546 1.00 32.64 ? 61 ARG A O 1 ATOM 500 C CB . ARG A 1 61 ? 67.153 15.647 80.330 1.00 31.06 ? 61 ARG A CB 1 ATOM 501 C CG . ARG A 1 61 ? 66.151 16.533 79.616 1.00 59.26 ? 61 ARG A CG 1 ATOM 502 C CD . ARG A 1 61 ? 65.825 16.022 78.225 1.00 75.11 ? 61 ARG A CD 1 ATOM 503 N NE . ARG A 1 61 ? 64.499 16.466 77.793 1.00 92.86 ? 61 ARG A NE 1 ATOM 504 C CZ . ARG A 1 61 ? 64.229 17.667 77.286 1.00 96.33 ? 61 ARG A CZ 1 ATOM 505 N NH1 . ARG A 1 61 ? 65.195 18.566 77.139 1.00 98.94 ? 61 ARG A NH1 1 ATOM 506 N NH2 . ARG A 1 61 ? 62.987 17.968 76.925 1.00 90.89 ? 61 ARG A NH2 1 ATOM 507 N N . THR A 1 62 ? 67.832 13.361 82.650 1.00 20.77 ? 62 THR A N 1 ATOM 508 C CA . THR A 1 62 ? 68.861 12.498 83.213 1.00 20.39 ? 62 THR A CA 1 ATOM 509 C C . THR A 1 62 ? 68.622 11.015 82.927 1.00 23.01 ? 62 THR A C 1 ATOM 510 O O . THR A 1 62 ? 69.523 10.210 83.081 1.00 25.59 ? 62 THR A O 1 ATOM 511 C CB . THR A 1 62 ? 69.035 12.726 84.733 1.00 23.35 ? 62 THR A CB 1 ATOM 512 O OG1 . THR A 1 62 ? 67.923 12.179 85.451 1.00 28.54 ? 62 THR A OG1 1 ATOM 513 C CG2 . THR A 1 62 ? 69.149 14.228 85.033 1.00 23.08 ? 62 THR A CG2 1 ATOM 514 N N . LEU A 1 63 ? 67.411 10.659 82.511 1.00 17.68 ? 63 LEU A N 1 ATOM 515 C CA . LEU A 1 63 ? 67.081 9.273 82.213 1.00 21.43 ? 63 LEU A CA 1 ATOM 516 C C . LEU A 1 63 ? 67.330 8.936 80.740 1.00 25.16 ? 63 LEU A C 1 ATOM 517 O O . LEU A 1 63 ? 67.262 7.777 80.338 1.00 31.03 ? 63 LEU A O 1 ATOM 518 C CB . LEU A 1 63 ? 65.617 8.986 82.557 1.00 16.76 ? 63 LEU A CB 1 ATOM 519 C CG . LEU A 1 63 ? 65.184 9.317 83.980 1.00 19.35 ? 63 LEU A CG 1 ATOM 520 C CD1 . LEU A 1 63 ? 63.666 9.187 84.100 1.00 14.92 ? 63 LEU A CD1 1 ATOM 521 C CD2 . LEU A 1 63 ? 65.902 8.431 84.983 1.00 17.96 ? 63 LEU A CD2 1 ATOM 522 N N . ALA A 1 64 ? 67.618 9.950 79.935 1.00 19.79 ? 64 ALA A N 1 ATOM 523 C CA . ALA A 1 64 ? 67.643 9.773 78.489 1.00 20.61 ? 64 ALA A CA 1 ATOM 524 C C . ALA A 1 64 ? 68.759 8.840 78.027 1.00 25.10 ? 64 ALA A C 1 ATOM 525 O O . ALA A 1 64 ? 69.811 8.741 78.667 1.00 24.59 ? 64 ALA A O 1 ATOM 526 C CB . ALA A 1 64 ? 67.751 11.138 77.792 1.00 19.03 ? 64 ALA A CB 1 ATOM 527 N N . TRP A 1 65 ? 68.527 8.152 76.914 1.00 18.49 ? 65 TRP A N 1 ATOM 528 C CA . TRP A 1 65 ? 69.578 7.348 76.288 1.00 21.59 ? 65 TRP A CA 1 ATOM 529 C C . TRP A 1 65 ? 69.479 7.368 74.762 1.00 20.09 ? 65 TRP A C 1 ATOM 530 O O . TRP A 1 65 ? 68.441 7.694 74.205 1.00 20.54 ? 65 TRP A O 1 ATOM 531 C CB . TRP A 1 65 ? 69.576 5.906 76.814 1.00 17.46 ? 65 TRP A CB 1 ATOM 532 C CG . TRP A 1 65 ? 68.380 5.106 76.380 1.00 26.21 ? 65 TRP A CG 1 ATOM 533 C CD1 . TRP A 1 65 ? 68.272 4.321 75.260 1.00 16.57 ? 65 TRP A CD1 1 ATOM 534 C CD2 . TRP A 1 65 ? 67.120 5.020 77.054 1.00 12.27 ? 65 TRP A CD2 1 ATOM 535 N NE1 . TRP A 1 65 ? 67.022 3.762 75.198 1.00 15.95 ? 65 TRP A NE1 1 ATOM 536 C CE2 . TRP A 1 65 ? 66.296 4.170 76.290 1.00 17.71 ? 65 TRP A CE2 1 ATOM 537 C CE3 . TRP A 1 65 ? 66.615 5.570 78.236 1.00 19.26 ? 65 TRP A CE3 1 ATOM 538 C CZ2 . TRP A 1 65 ? 64.987 3.857 76.669 1.00 11.13 ? 65 TRP A CZ2 1 ATOM 539 C CZ3 . TRP A 1 65 ? 65.311 5.267 78.605 1.00 15.20 ? 65 TRP A CZ3 1 ATOM 540 C CH2 . TRP A 1 65 ? 64.514 4.413 77.823 1.00 19.40 ? 65 TRP A CH2 1 ATOM 541 N N . ASN A 1 66 ? 70.575 7.051 74.086 1.00 35.40 ? 66 ASN A N 1 ATOM 542 C CA . ASN A 1 66 ? 70.565 6.972 72.629 1.00 33.98 ? 66 ASN A CA 1 ATOM 543 C C . ASN A 1 66 ? 69.830 5.709 72.206 1.00 33.79 ? 66 ASN A C 1 ATOM 544 O O . ASN A 1 66 ? 70.299 4.602 72.466 1.00 37.39 ? 66 ASN A O 1 ATOM 545 C CB . ASN A 1 66 ? 71.997 6.970 72.085 1.00 39.92 ? 66 ASN A CB 1 ATOM 546 C CG . ASN A 1 66 ? 72.049 7.055 70.567 1.00 45.27 ? 66 ASN A CG 1 ATOM 547 O OD1 . ASN A 1 66 ? 71.125 6.612 69.878 1.00 35.04 ? 66 ASN A OD1 1 ATOM 548 N ND2 . ASN A 1 66 ? 73.134 7.622 70.038 1.00 51.81 ? 66 ASN A ND2 1 ATOM 549 N N . SER A 1 67 ? 68.678 5.863 71.558 1.00 33.12 ? 67 SER A N 1 ATOM 550 C CA . SER A 1 67 ? 67.840 4.708 71.239 1.00 38.78 ? 67 SER A CA 1 ATOM 551 C C . SER A 1 67 ? 67.937 4.153 69.803 1.00 38.42 ? 67 SER A C 1 ATOM 552 O O . SER A 1 67 ? 67.100 3.350 69.405 1.00 41.79 ? 67 SER A O 1 ATOM 553 C CB . SER A 1 67 ? 66.372 5.004 71.567 1.00 37.82 ? 67 SER A CB 1 ATOM 554 O OG . SER A 1 67 ? 65.820 5.927 70.645 1.00 48.98 ? 67 SER A OG 1 ATOM 555 N N . SER A 1 68 ? 68.917 4.562 69.008 1.00 51.19 ? 68 SER A N 1 ATOM 556 C CA . SER A 1 68 ? 69.075 3.902 67.712 1.00 54.59 ? 68 SER A CA 1 ATOM 557 C C . SER A 1 68 ? 69.638 2.506 67.975 1.00 53.38 ? 68 SER A C 1 ATOM 558 O O . SER A 1 68 ? 70.603 2.348 68.716 1.00 56.01 ? 68 SER A O 1 ATOM 559 C CB . SER A 1 68 ? 69.974 4.702 66.770 1.00 52.56 ? 68 SER A CB 1 ATOM 560 O OG . SER A 1 68 ? 71.333 4.595 67.147 1.00 56.77 ? 68 SER A OG 1 ATOM 561 N N . HIS A 1 69 ? 69.008 1.487 67.408 1.00 45.23 ? 69 HIS A N 1 ATOM 562 C CA . HIS A 1 69 ? 69.390 0.108 67.697 1.00 56.76 ? 69 HIS A CA 1 ATOM 563 C C . HIS A 1 69 ? 69.233 -0.259 69.176 1.00 54.75 ? 69 HIS A C 1 ATOM 564 O O . HIS A 1 69 ? 69.921 -1.142 69.680 1.00 49.48 ? 69 HIS A O 1 ATOM 565 C CB . HIS A 1 69 ? 70.821 -0.153 67.230 1.00 64.40 ? 69 HIS A CB 1 ATOM 566 C CG . HIS A 1 69 ? 71.044 0.160 65.784 1.00 76.23 ? 69 HIS A CG 1 ATOM 567 N ND1 . HIS A 1 69 ? 70.752 -0.734 64.776 1.00 86.90 ? 69 HIS A ND1 1 ATOM 568 C CD2 . HIS A 1 69 ? 71.519 1.273 65.174 1.00 75.41 ? 69 HIS A CD2 1 ATOM 569 C CE1 . HIS A 1 69 ? 71.043 -0.188 63.609 1.00 89.08 ? 69 HIS A CE1 1 ATOM 570 N NE2 . HIS A 1 69 ? 71.510 1.029 63.823 1.00 82.67 ? 69 HIS A NE2 1 ATOM 571 N N . SER A 1 70 ? 68.328 0.433 69.863 1.00 32.74 ? 70 SER A N 1 ATOM 572 C CA . SER A 1 70 ? 67.973 0.117 71.250 1.00 36.18 ? 70 SER A CA 1 ATOM 573 C C . SER A 1 70 ? 66.464 0.246 71.488 1.00 29.18 ? 70 SER A C 1 ATOM 574 O O . SER A 1 70 ? 65.765 0.910 70.726 1.00 20.92 ? 70 SER A O 1 ATOM 575 C CB . SER A 1 70 ? 68.730 1.031 72.219 1.00 36.93 ? 70 SER A CB 1 ATOM 576 O OG . SER A 1 70 ? 70.113 0.731 72.218 1.00 45.43 ? 70 SER A OG 1 ATOM 577 N N . PRO A 1 71 ? 65.953 -0.391 72.551 1.00 32.11 ? 71 PRO A N 1 ATOM 578 C CA . PRO A 1 71 ? 64.556 -0.143 72.919 1.00 23.98 ? 71 PRO A CA 1 ATOM 579 C C . PRO A 1 71 ? 64.304 1.347 73.143 1.00 24.02 ? 71 PRO A C 1 ATOM 580 O O . PRO A 1 71 ? 65.177 2.073 73.638 1.00 20.98 ? 71 PRO A O 1 ATOM 581 C CB . PRO A 1 71 ? 64.396 -0.918 74.223 1.00 27.98 ? 71 PRO A CB 1 ATOM 582 C CG . PRO A 1 71 ? 65.412 -2.016 74.122 1.00 33.91 ? 71 PRO A CG 1 ATOM 583 C CD . PRO A 1 71 ? 66.584 -1.405 73.411 1.00 33.25 ? 71 PRO A CD 1 ATOM 584 N N . ASP A 1 72 ? 63.111 1.788 72.758 1.00 25.15 ? 72 ASP A N 1 ATOM 585 C CA . ASP A 1 72 ? 62.717 3.188 72.849 1.00 30.32 ? 72 ASP A CA 1 ATOM 586 C C . ASP A 1 72 ? 62.100 3.525 74.214 1.00 27.69 ? 72 ASP A C 1 ATOM 587 O O . ASP A 1 72 ? 62.036 4.691 74.612 1.00 24.33 ? 72 ASP A O 1 ATOM 588 C CB . ASP A 1 72 ? 61.715 3.497 71.735 1.00 30.70 ? 72 ASP A CB 1 ATOM 589 C CG . ASP A 1 72 ? 61.471 4.980 71.564 1.00 56.92 ? 72 ASP A CG 1 ATOM 590 O OD1 . ASP A 1 72 ? 62.457 5.751 71.485 1.00 58.67 ? 72 ASP A OD1 1 ATOM 591 O OD2 . ASP A 1 72 ? 60.285 5.371 71.516 1.00 66.36 ? 72 ASP A OD2 1 ATOM 592 N N . GLN A 1 73 ? 61.642 2.498 74.923 1.00 20.04 ? 73 GLN A N 1 ATOM 593 C CA . GLN A 1 73 ? 60.940 2.683 76.191 1.00 21.58 ? 73 GLN A CA 1 ATOM 594 C C . GLN A 1 73 ? 61.196 1.529 77.132 1.00 14.55 ? 73 GLN A C 1 ATOM 595 O O . GLN A 1 73 ? 61.378 0.408 76.698 1.00 20.07 ? 73 GLN A O 1 ATOM 596 C CB . GLN A 1 73 ? 59.431 2.751 75.976 1.00 16.32 ? 73 GLN A CB 1 ATOM 597 C CG . GLN A 1 73 ? 58.953 3.865 75.104 1.00 15.35 ? 73 GLN A CG 1 ATOM 598 C CD . GLN A 1 73 ? 57.439 3.919 75.067 1.00 24.92 ? 73 GLN A CD 1 ATOM 599 O OE1 . GLN A 1 73 ? 56.765 3.376 75.942 1.00 22.92 ? 73 GLN A OE1 1 ATOM 600 N NE2 . GLN A 1 73 ? 56.897 4.572 74.056 1.00 25.26 ? 73 GLN A NE2 1 ATOM 601 N N . VAL A 1 74 ? 61.182 1.809 78.430 1.00 20.89 ? 74 VAL A N 1 ATOM 602 C CA . VAL A 1 74 ? 61.226 0.750 79.428 1.00 13.40 ? 74 VAL A CA 1 ATOM 603 C C . VAL A 1 74 ? 60.286 1.038 80.586 1.00 15.69 ? 74 VAL A C 1 ATOM 604 O O . VAL A 1 74 ? 59.906 2.178 80.816 1.00 18.08 ? 74 VAL A O 1 ATOM 605 C CB . VAL A 1 74 ? 62.656 0.531 79.975 1.00 13.93 ? 74 VAL A CB 1 ATOM 606 C CG1 . VAL A 1 74 ? 63.539 -0.103 78.918 1.00 12.08 ? 74 VAL A CG1 1 ATOM 607 C CG2 . VAL A 1 74 ? 63.243 1.850 80.469 1.00 16.20 ? 74 VAL A CG2 1 ATOM 608 N N . SER A 1 75 ? 59.915 -0.010 81.310 1.00 14.74 ? 75 SER A N 1 ATOM 609 C CA . SER A 1 75 ? 59.145 0.145 82.533 1.00 18.03 ? 75 SER A CA 1 ATOM 610 C C . SER A 1 75 ? 60.125 0.170 83.697 1.00 16.82 ? 75 SER A C 1 ATOM 611 O O . SER A 1 75 ? 61.007 -0.668 83.786 1.00 18.48 ? 75 SER A O 1 ATOM 612 C CB . SER A 1 75 ? 58.119 -0.982 82.682 1.00 17.91 ? 75 SER A CB 1 ATOM 613 O OG . SER A 1 75 ? 57.084 -0.868 81.717 1.00 19.26 ? 75 SER A OG 1 ATOM 614 N N . VAL A 1 76 ? 59.972 1.148 84.577 1.00 8.19 ? 76 VAL A N 1 ATOM 615 C CA . VAL A 1 76 ? 60.920 1.352 85.660 1.00 13.28 ? 76 VAL A CA 1 ATOM 616 C C . VAL A 1 76 ? 60.187 1.493 86.984 1.00 12.10 ? 76 VAL A C 1 ATOM 617 O O . VAL A 1 76 ? 59.221 2.247 87.076 1.00 13.82 ? 76 VAL A O 1 ATOM 618 C CB . VAL A 1 76 ? 61.723 2.650 85.409 1.00 16.30 ? 76 VAL A CB 1 ATOM 619 C CG1 . VAL A 1 76 ? 62.770 2.851 86.470 1.00 12.34 ? 76 VAL A CG1 1 ATOM 620 C CG2 . VAL A 1 76 ? 62.379 2.627 84.015 1.00 10.08 ? 76 VAL A CG2 1 ATOM 621 N N . PRO A 1 77 ? 60.640 0.779 88.021 1.00 13.83 ? 77 PRO A N 1 ATOM 622 C CA . PRO A 1 77 ? 60.041 0.963 89.357 1.00 11.58 ? 77 PRO A CA 1 ATOM 623 C C . PRO A 1 77 ? 60.175 2.423 89.799 1.00 9.92 ? 77 PRO A C 1 ATOM 624 O O . PRO A 1 77 ? 61.271 2.983 89.672 1.00 16.69 ? 77 PRO A O 1 ATOM 625 C CB . PRO A 1 77 ? 60.912 0.078 90.272 1.00 11.70 ? 77 PRO A CB 1 ATOM 626 C CG . PRO A 1 77 ? 61.664 -0.831 89.364 1.00 14.07 ? 77 PRO A CG 1 ATOM 627 C CD . PRO A 1 77 ? 61.795 -0.131 88.036 1.00 9.50 ? 77 PRO A CD 1 ATOM 628 N N . ILE A 1 78 ? 59.106 3.033 90.306 1.00 11.71 ? 78 ILE A N 1 ATOM 629 C CA . ILE A 1 78 ? 59.182 4.441 90.686 1.00 19.15 ? 78 ILE A CA 1 ATOM 630 C C . ILE A 1 78 ? 60.174 4.675 91.817 1.00 22.01 ? 78 ILE A C 1 ATOM 631 O O . ILE A 1 78 ? 60.618 5.804 92.024 1.00 21.58 ? 78 ILE A O 1 ATOM 632 C CB . ILE A 1 78 ? 57.831 5.056 91.067 1.00 13.50 ? 78 ILE A CB 1 ATOM 633 C CG1 . ILE A 1 78 ? 57.230 4.331 92.268 1.00 15.46 ? 78 ILE A CG1 1 ATOM 634 C CG2 . ILE A 1 78 ? 56.900 5.047 89.872 1.00 15.78 ? 78 ILE A CG2 1 ATOM 635 C CD1 . ILE A 1 78 ? 56.035 5.052 92.858 1.00 19.14 ? 78 ILE A CD1 1 ATOM 636 N N . SER A 1 79 ? 60.531 3.616 92.539 1.00 13.41 ? 79 SER A N 1 ATOM 637 C CA . SER A 1 79 ? 61.514 3.749 93.604 1.00 18.37 ? 79 SER A CA 1 ATOM 638 C C . SER A 1 79 ? 62.884 4.139 93.035 1.00 18.92 ? 79 SER A C 1 ATOM 639 O O . SER A 1 79 ? 63.737 4.641 93.759 1.00 20.99 ? 79 SER A O 1 ATOM 640 C CB . SER A 1 79 ? 61.601 2.466 94.432 1.00 20.92 ? 79 SER A CB 1 ATOM 641 O OG . SER A 1 79 ? 61.959 1.369 93.618 1.00 31.77 ? 79 SER A OG 1 ATOM 642 N N . SER A 1 80 ? 63.078 3.920 91.734 1.00 14.84 ? 80 SER A N 1 ATOM 643 C CA . SER A 1 80 ? 64.328 4.287 91.071 1.00 17.94 ? 80 SER A CA 1 ATOM 644 C C . SER A 1 80 ? 64.286 5.641 90.349 1.00 19.03 ? 80 SER A C 1 ATOM 645 O O . SER A 1 80 ? 65.242 6.009 89.681 1.00 26.65 ? 80 SER A O 1 ATOM 646 C CB . SER A 1 80 ? 64.761 3.199 90.068 1.00 18.49 ? 80 SER A CB 1 ATOM 647 O OG . SER A 1 80 ? 65.021 1.954 90.700 1.00 27.17 ? 80 SER A OG 1 ATOM 648 N N . LEU A 1 81 ? 63.191 6.379 90.472 1.00 18.91 ? 81 LEU A N 1 ATOM 649 C CA . LEU A 1 81 ? 63.021 7.620 89.713 1.00 17.60 ? 81 LEU A CA 1 ATOM 650 C C . LEU A 1 81 ? 62.581 8.711 90.646 1.00 14.99 ? 81 LEU A C 1 ATOM 651 O O . LEU A 1 81 ? 61.932 8.433 91.648 1.00 17.14 ? 81 LEU A O 1 ATOM 652 C CB . LEU A 1 81 ? 61.895 7.483 88.687 1.00 22.49 ? 81 LEU A CB 1 ATOM 653 C CG . LEU A 1 81 ? 61.976 6.462 87.571 1.00 22.65 ? 81 LEU A CG 1 ATOM 654 C CD1 . LEU A 1 81 ? 60.710 6.537 86.743 1.00 24.92 ? 81 LEU A CD1 1 ATOM 655 C CD2 . LEU A 1 81 ? 63.176 6.765 86.746 1.00 25.86 ? 81 LEU A CD2 1 ATOM 656 N N . TRP A 1 82 ? 62.892 9.954 90.303 1.00 12.99 ? 82 TRP A N 1 ATOM 657 C CA . TRP A 1 82 ? 62.236 11.078 90.956 1.00 17.79 ? 82 TRP A CA 1 ATOM 658 C C . TRP A 1 82 ? 60.794 11.115 90.484 1.00 17.52 ? 82 TRP A C 1 ATOM 659 O O . TRP A 1 82 ? 60.524 10.952 89.296 1.00 17.66 ? 82 TRP A O 1 ATOM 660 C CB . TRP A 1 82 ? 62.900 12.416 90.621 1.00 12.12 ? 82 TRP A CB 1 ATOM 661 C CG . TRP A 1 82 ? 62.147 13.598 91.196 1.00 13.74 ? 82 TRP A CG 1 ATOM 662 C CD1 . TRP A 1 82 ? 62.296 14.137 92.456 1.00 10.98 ? 82 TRP A CD1 1 ATOM 663 C CD2 . TRP A 1 82 ? 61.127 14.381 90.546 1.00 11.80 ? 82 TRP A CD2 1 ATOM 664 N NE1 . TRP A 1 82 ? 61.434 15.208 92.617 1.00 10.72 ? 82 TRP A NE1 1 ATOM 665 C CE2 . TRP A 1 82 ? 60.707 15.375 91.466 1.00 13.15 ? 82 TRP A CE2 1 ATOM 666 C CE3 . TRP A 1 82 ? 60.519 14.333 89.286 1.00 14.22 ? 82 TRP A CE3 1 ATOM 667 C CZ2 . TRP A 1 82 ? 59.725 16.318 91.151 1.00 10.04 ? 82 TRP A CZ2 1 ATOM 668 C CZ3 . TRP A 1 82 ? 59.541 15.280 88.978 1.00 14.11 ? 82 TRP A CZ3 1 ATOM 669 C CH2 . TRP A 1 82 ? 59.154 16.247 89.907 1.00 9.02 ? 82 TRP A CH2 1 ATOM 670 N N . VAL A 1 83 ? 59.879 11.338 91.421 1.00 14.42 ? 83 VAL A N 1 ATOM 671 C CA . VAL A 1 83 ? 58.462 11.432 91.114 1.00 14.41 ? 83 VAL A CA 1 ATOM 672 C C . VAL A 1 83 ? 57.943 12.701 91.784 1.00 15.29 ? 83 VAL A C 1 ATOM 673 O O . VAL A 1 83 ? 58.360 13.025 92.893 1.00 19.73 ? 83 VAL A O 1 ATOM 674 C CB . VAL A 1 83 ? 57.712 10.173 91.634 1.00 18.54 ? 83 VAL A CB 1 ATOM 675 C CG1 . VAL A 1 83 ? 56.238 10.428 91.730 1.00 29.18 ? 83 VAL A CG1 1 ATOM 676 C CG2 . VAL A 1 83 ? 58.002 8.966 90.722 1.00 11.37 ? 83 VAL A CG2 1 ATOM 677 N N . PRO A 1 84 ? 57.049 13.433 91.109 1.00 14.84 ? 84 PRO A N 1 ATOM 678 C CA . PRO A 1 84 ? 56.450 14.648 91.683 1.00 16.80 ? 84 PRO A CA 1 ATOM 679 C C . PRO A 1 84 ? 55.737 14.348 93.003 1.00 14.09 ? 84 PRO A C 1 ATOM 680 O O . PRO A 1 84 ? 55.056 13.324 93.093 1.00 14.46 ? 84 PRO A O 1 ATOM 681 C CB . PRO A 1 84 ? 55.415 15.064 90.633 1.00 14.61 ? 84 PRO A CB 1 ATOM 682 C CG . PRO A 1 84 ? 55.817 14.376 89.376 1.00 17.77 ? 84 PRO A CG 1 ATOM 683 C CD . PRO A 1 84 ? 56.532 13.126 89.763 1.00 15.69 ? 84 PRO A CD 1 ATOM 684 N N . ASP A 1 85 ? 55.876 15.225 93.995 1.00 10.68 ? 85 ASP A N 1 ATOM 685 C CA . ASP A 1 85 ? 55.267 15.021 95.313 1.00 14.32 ? 85 ASP A CA 1 ATOM 686 C C . ASP A 1 85 ? 53.824 15.539 95.354 1.00 9.99 ? 85 ASP A C 1 ATOM 687 O O . ASP A 1 85 ? 53.483 16.398 96.173 1.00 12.25 ? 85 ASP A O 1 ATOM 688 C CB . ASP A 1 85 ? 56.105 15.701 96.407 1.00 9.28 ? 85 ASP A CB 1 ATOM 689 C CG . ASP A 1 85 ? 56.170 17.195 96.243 1.00 18.73 ? 85 ASP A CG 1 ATOM 690 O OD1 . ASP A 1 85 ? 56.135 17.661 95.075 1.00 19.50 ? 85 ASP A OD1 1 ATOM 691 O OD2 . ASP A 1 85 ? 56.259 17.904 97.275 1.00 17.05 ? 85 ASP A OD2 1 ATOM 692 N N . LEU A 1 86 ? 52.995 15.027 94.454 1.00 11.77 ? 86 LEU A N 1 ATOM 693 C CA . LEU A 1 86 ? 51.600 15.439 94.337 1.00 14.94 ? 86 LEU A CA 1 ATOM 694 C C . LEU A 1 86 ? 50.774 14.902 95.490 1.00 18.41 ? 86 LEU A C 1 ATOM 695 O O . LEU A 1 86 ? 50.989 13.788 95.967 1.00 14.97 ? 86 LEU A O 1 ATOM 696 C CB . LEU A 1 86 ? 50.999 14.935 93.021 1.00 18.69 ? 86 LEU A CB 1 ATOM 697 C CG . LEU A 1 86 ? 51.670 15.457 91.749 1.00 17.79 ? 86 LEU A CG 1 ATOM 698 C CD1 . LEU A 1 86 ? 50.943 14.939 90.535 1.00 15.65 ? 86 LEU A CD1 1 ATOM 699 C CD2 . LEU A 1 86 ? 51.722 16.978 91.783 1.00 12.21 ? 86 LEU A CD2 1 ATOM 700 N N . ALA A 1 87 ? 49.834 15.711 95.948 1.00 12.00 ? 87 ALA A N 1 ATOM 701 C CA . ALA A 1 87 ? 48.866 15.249 96.927 1.00 16.29 ? 87 ALA A CA 1 ATOM 702 C C . ALA A 1 87 ? 47.506 15.870 96.623 1.00 15.44 ? 87 ALA A C 1 ATOM 703 O O . ALA A 1 87 ? 47.417 16.973 96.062 1.00 15.36 ? 87 ALA A O 1 ATOM 704 C CB . ALA A 1 87 ? 49.322 15.578 98.335 1.00 9.68 ? 87 ALA A CB 1 ATOM 705 N N . ALA A 1 88 ? 46.447 15.133 96.936 1.00 13.85 ? 88 ALA A N 1 ATOM 706 C CA . ALA A 1 88 ? 45.099 15.680 96.875 1.00 7.55 ? 88 ALA A CA 1 ATOM 707 C C . ALA A 1 88 ? 44.801 16.389 98.202 1.00 12.89 ? 88 ALA A C 1 ATOM 708 O O . ALA A 1 88 ? 44.778 15.751 99.259 1.00 16.39 ? 88 ALA A O 1 ATOM 709 C CB . ALA A 1 88 ? 44.097 14.568 96.614 1.00 11.43 ? 88 ALA A CB 1 ATOM 710 N N . TYR A 1 89 ? 44.607 17.706 98.154 1.00 8.96 ? 89 TYR A N 1 ATOM 711 C CA . TYR A 1 89 ? 44.410 18.504 99.369 1.00 11.06 ? 89 TYR A CA 1 ATOM 712 C C . TYR A 1 89 ? 43.192 18.111 100.200 1.00 18.74 ? 89 TYR A C 1 ATOM 713 O O . TYR A 1 89 ? 43.209 18.203 101.422 1.00 15.03 ? 89 TYR A O 1 ATOM 714 C CB . TYR A 1 89 ? 44.310 19.990 99.038 1.00 13.32 ? 89 TYR A CB 1 ATOM 715 C CG . TYR A 1 89 ? 45.631 20.652 98.735 1.00 20.69 ? 89 TYR A CG 1 ATOM 716 C CD1 . TYR A 1 89 ? 46.387 20.281 97.616 1.00 17.73 ? 89 TYR A CD1 1 ATOM 717 C CD2 . TYR A 1 89 ? 46.114 21.664 99.547 1.00 16.72 ? 89 TYR A CD2 1 ATOM 718 C CE1 . TYR A 1 89 ? 47.604 20.905 97.335 1.00 24.80 ? 89 TYR A CE1 1 ATOM 719 C CE2 . TYR A 1 89 ? 47.321 22.302 99.264 1.00 20.00 ? 89 TYR A CE2 1 ATOM 720 C CZ . TYR A 1 89 ? 48.059 21.915 98.163 1.00 21.84 ? 89 TYR A CZ 1 ATOM 721 O OH . TYR A 1 89 ? 49.250 22.538 97.894 1.00 22.33 ? 89 TYR A OH 1 ATOM 722 N N . ASN A 1 90 ? 42.127 17.684 99.535 1.00 16.97 ? 90 ASN A N 1 ATOM 723 C CA . ASN A 1 90 ? 40.907 17.333 100.239 1.00 9.50 ? 90 ASN A CA 1 ATOM 724 C C . ASN A 1 90 ? 40.723 15.808 100.409 1.00 17.07 ? 90 ASN A C 1 ATOM 725 O O . ASN A 1 90 ? 39.639 15.322 100.757 1.00 13.57 ? 90 ASN A O 1 ATOM 726 C CB . ASN A 1 90 ? 39.687 18.003 99.574 1.00 8.23 ? 90 ASN A CB 1 ATOM 727 C CG . ASN A 1 90 ? 39.516 17.596 98.108 1.00 17.48 ? 90 ASN A CG 1 ATOM 728 O OD1 . ASN A 1 90 ? 40.484 17.483 97.364 1.00 17.46 ? 90 ASN A OD1 1 ATOM 729 N ND2 . ASN A 1 90 ? 38.283 17.357 97.702 1.00 14.58 ? 90 ASN A ND2 1 ATOM 730 N N . ALA A 1 91 ? 41.792 15.048 100.189 1.00 10.34 ? 91 ALA A N 1 ATOM 731 C CA . ALA A 1 91 ? 41.746 13.620 100.506 1.00 11.39 ? 91 ALA A CA 1 ATOM 732 C C . ALA A 1 91 ? 41.714 13.411 102.013 1.00 15.18 ? 91 ALA A C 1 ATOM 733 O O . ALA A 1 91 ? 42.392 14.118 102.747 1.00 15.46 ? 91 ALA A O 1 ATOM 734 C CB . ALA A 1 91 ? 42.913 12.895 99.912 1.00 7.82 ? 91 ALA A CB 1 ATOM 735 N N . ILE A 1 92 ? 40.933 12.435 102.475 1.00 12.19 ? 92 ILE A N 1 ATOM 736 C CA . ILE A 1 92 ? 40.856 12.176 103.907 1.00 14.69 ? 92 ILE A CA 1 ATOM 737 C C . ILE A 1 92 ? 41.335 10.775 104.236 1.00 10.82 ? 92 ILE A C 1 ATOM 738 O O . ILE A 1 92 ? 41.204 10.317 105.365 1.00 16.24 ? 92 ILE A O 1 ATOM 739 C CB . ILE A 1 92 ? 39.451 12.422 104.486 1.00 17.78 ? 92 ILE A CB 1 ATOM 740 C CG1 . ILE A 1 92 ? 38.415 11.582 103.724 1.00 19.20 ? 92 ILE A CG1 1 ATOM 741 C CG2 . ILE A 1 92 ? 39.119 13.899 104.439 1.00 7.27 ? 92 ILE A CG2 1 ATOM 742 C CD1 . ILE A 1 92 ? 37.015 11.664 104.284 1.00 11.76 ? 92 ILE A CD1 1 ATOM 743 N N . SER A 1 93 ? 41.914 10.111 103.246 1.00 6.21 ? 93 SER A N 1 ATOM 744 C CA . SER A 1 93 ? 42.625 8.863 103.479 1.00 12.29 ? 93 SER A CA 1 ATOM 745 C C . SER A 1 93 ? 43.855 8.941 102.608 1.00 16.09 ? 93 SER A C 1 ATOM 746 O O . SER A 1 93 ? 43.857 9.684 101.624 1.00 13.27 ? 93 SER A O 1 ATOM 747 C CB . SER A 1 93 ? 41.776 7.658 103.063 1.00 13.67 ? 93 SER A CB 1 ATOM 748 O OG . SER A 1 93 ? 41.588 7.613 101.650 1.00 15.69 ? 93 SER A OG 1 ATOM 749 N N . LYS A 1 94 ? 44.897 8.185 102.939 1.00 16.51 ? 94 LYS A N 1 ATOM 750 C CA . LYS A 1 94 ? 46.047 8.178 102.056 1.00 22.12 ? 94 LYS A CA 1 ATOM 751 C C . LYS A 1 94 ? 45.735 7.336 100.831 1.00 25.45 ? 94 LYS A C 1 ATOM 752 O O . LYS A 1 94 ? 44.857 6.471 100.882 1.00 18.96 ? 94 LYS A O 1 ATOM 753 C CB . LYS A 1 94 ? 47.338 7.768 102.764 1.00 27.54 ? 94 LYS A CB 1 ATOM 754 C CG . LYS A 1 94 ? 47.308 6.497 103.562 1.00 39.67 ? 94 LYS A CG 1 ATOM 755 C CD . LYS A 1 94 ? 48.680 6.319 104.207 1.00 53.79 ? 94 LYS A CD 1 ATOM 756 C CE . LYS A 1 94 ? 48.726 5.139 105.151 1.00 72.44 ? 94 LYS A CE 1 ATOM 757 N NZ . LYS A 1 94 ? 50.096 4.981 105.722 1.00 81.88 ? 94 LYS A NZ 1 ATOM 758 N N . PRO A 1 95 ? 46.410 7.628 99.708 1.00 20.05 ? 95 PRO A N 1 ATOM 759 C CA . PRO A 1 95 ? 46.070 6.926 98.468 1.00 18.58 ? 95 PRO A CA 1 ATOM 760 C C . PRO A 1 95 ? 46.281 5.437 98.659 1.00 16.99 ? 95 PRO A C 1 ATOM 761 O O . PRO A 1 95 ? 47.328 5.032 99.161 1.00 22.31 ? 95 PRO A O 1 ATOM 762 C CB . PRO A 1 95 ? 47.091 7.468 97.445 1.00 12.03 ? 95 PRO A CB 1 ATOM 763 C CG . PRO A 1 95 ? 47.708 8.671 98.068 1.00 14.13 ? 95 PRO A CG 1 ATOM 764 C CD . PRO A 1 95 ? 47.569 8.527 99.554 1.00 19.59 ? 95 PRO A CD 1 ATOM 765 N N . GLU A 1 96 ? 45.294 4.631 98.282 1.00 15.59 ? 96 GLU A N 1 ATOM 766 C CA . GLU A 1 96 ? 45.512 3.203 98.167 1.00 17.21 ? 96 GLU A CA 1 ATOM 767 C C . GLU A 1 96 ? 45.899 2.932 96.708 1.00 13.05 ? 96 GLU A C 1 ATOM 768 O O . GLU A 1 96 ? 45.063 3.007 95.804 1.00 14.22 ? 96 GLU A O 1 ATOM 769 C CB . GLU A 1 96 ? 44.265 2.409 98.597 1.00 12.90 ? 96 GLU A CB 1 ATOM 770 C CG . GLU A 1 96 ? 44.458 0.876 98.614 1.00 22.62 ? 96 GLU A CG 1 ATOM 771 C CD . GLU A 1 96 ? 43.193 0.108 98.996 1.00 40.96 ? 96 GLU A CD 1 ATOM 772 O OE1 . GLU A 1 96 ? 42.166 0.756 99.309 1.00 38.92 ? 96 GLU A OE1 1 ATOM 773 O OE2 . GLU A 1 96 ? 43.227 -1.147 98.986 1.00 37.38 ? 96 GLU A OE2 1 ATOM 774 N N . VAL A 1 97 ? 47.179 2.675 96.473 1.00 19.21 ? 97 VAL A N 1 ATOM 775 C CA . VAL A 1 97 ? 47.656 2.373 95.117 1.00 13.06 ? 97 VAL A CA 1 ATOM 776 C C . VAL A 1 97 ? 47.334 0.920 94.759 1.00 16.59 ? 97 VAL A C 1 ATOM 777 O O . VAL A 1 97 ? 47.850 -0.018 95.370 1.00 17.23 ? 97 VAL A O 1 ATOM 778 C CB . VAL A 1 97 ? 49.159 2.633 94.974 1.00 14.03 ? 97 VAL A CB 1 ATOM 779 C CG1 . VAL A 1 97 ? 49.616 2.367 93.543 1.00 6.47 ? 97 VAL A CG1 1 ATOM 780 C CG2 . VAL A 1 97 ? 49.480 4.072 95.375 1.00 14.01 ? 97 VAL A CG2 1 ATOM 781 N N . LEU A 1 98 ? 46.461 0.743 93.779 1.00 11.70 ? 98 LEU A N 1 ATOM 782 C CA . LEU A 1 98 ? 45.946 -0.586 93.450 1.00 14.17 ? 98 LEU A CA 1 ATOM 783 C C . LEU A 1 98 ? 46.854 -1.393 92.509 1.00 16.07 ? 98 LEU A C 1 ATOM 784 O O . LEU A 1 98 ? 46.795 -2.621 92.477 1.00 18.13 ? 98 LEU A O 1 ATOM 785 C CB . LEU A 1 98 ? 44.551 -0.449 92.840 1.00 12.87 ? 98 LEU A CB 1 ATOM 786 C CG . LEU A 1 98 ? 43.522 0.256 93.733 1.00 17.01 ? 98 LEU A CG 1 ATOM 787 C CD1 . LEU A 1 98 ? 42.224 0.558 92.993 1.00 16.99 ? 98 LEU A CD1 1 ATOM 788 C CD2 . LEU A 1 98 ? 43.229 -0.554 94.984 1.00 9.34 ? 98 LEU A CD2 1 ATOM 789 N N . THR A 1 99 ? 47.718 -0.700 91.774 1.00 14.60 ? 99 THR A N 1 ATOM 790 C CA . THR A 1 99 ? 48.440 -1.318 90.670 1.00 15.57 ? 99 THR A CA 1 ATOM 791 C C . THR A 1 99 ? 49.959 -1.377 90.905 1.00 18.84 ? 99 THR A C 1 ATOM 792 O O . THR A 1 99 ? 50.475 -0.711 91.788 1.00 17.45 ? 99 THR A O 1 ATOM 793 C CB . THR A 1 99 ? 48.136 -0.560 89.356 1.00 15.55 ? 99 THR A CB 1 ATOM 794 O OG1 . THR A 1 99 ? 48.303 0.845 89.553 1.00 11.06 ? 99 THR A OG1 1 ATOM 795 C CG2 . THR A 1 99 ? 46.706 -0.821 88.910 1.00 9.41 ? 99 THR A CG2 1 ATOM 796 N N . PRO A 1 100 ? 50.677 -2.195 90.120 1.00 16.38 ? 100 PRO A N 1 ATOM 797 C CA . PRO A 1 100 ? 52.139 -2.252 90.249 1.00 21.53 ? 100 PRO A CA 1 ATOM 798 C C . PRO A 1 100 ? 52.768 -0.863 90.070 1.00 19.04 ? 100 PRO A C 1 ATOM 799 O O . PRO A 1 100 ? 52.420 -0.143 89.145 1.00 17.56 ? 100 PRO A O 1 ATOM 800 C CB . PRO A 1 100 ? 52.550 -3.179 89.107 1.00 17.41 ? 100 PRO A CB 1 ATOM 801 C CG . PRO A 1 100 ? 51.351 -4.066 88.901 1.00 14.23 ? 100 PRO A CG 1 ATOM 802 C CD . PRO A 1 100 ? 50.159 -3.196 89.175 1.00 19.04 ? 100 PRO A CD 1 ATOM 803 N N . GLN A 1 101 ? 53.689 -0.497 90.949 1.00 13.63 ? 101 GLN A N 1 ATOM 804 C CA . GLN A 1 101 ? 54.239 0.858 90.939 1.00 14.43 ? 101 GLN A CA 1 ATOM 805 C C . GLN A 1 101 ? 55.410 1.056 89.972 1.00 15.74 ? 101 GLN A C 1 ATOM 806 O O . GLN A 1 101 ? 56.561 1.213 90.381 1.00 15.83 ? 101 GLN A O 1 ATOM 807 C CB . GLN A 1 101 ? 54.580 1.288 92.365 1.00 11.86 ? 101 GLN A CB 1 ATOM 808 C CG . GLN A 1 101 ? 53.324 1.379 93.220 1.00 17.79 ? 101 GLN A CG 1 ATOM 809 C CD . GLN A 1 101 ? 53.612 1.639 94.681 1.00 23.33 ? 101 GLN A CD 1 ATOM 810 O OE1 . GLN A 1 101 ? 54.525 2.387 95.024 1.00 25.60 ? 101 GLN A OE1 1 ATOM 811 N NE2 . GLN A 1 101 ? 52.833 1.011 95.556 1.00 19.59 ? 101 GLN A NE2 1 ATOM 812 N N . LEU A 1 102 ? 55.081 1.053 88.685 1.00 18.42 ? 102 LEU A N 1 ATOM 813 C CA . LEU A 1 102 ? 56.049 1.163 87.606 1.00 13.68 ? 102 LEU A CA 1 ATOM 814 C C . LEU A 1 102 ? 55.695 2.378 86.755 1.00 20.30 ? 102 LEU A C 1 ATOM 815 O O . LEU A 1 102 ? 54.506 2.668 86.539 1.00 9.76 ? 102 LEU A O 1 ATOM 816 C CB . LEU A 1 102 ? 55.997 -0.085 86.729 1.00 15.33 ? 102 LEU A CB 1 ATOM 817 C CG . LEU A 1 102 ? 56.278 -1.437 87.383 1.00 23.50 ? 102 LEU A CG 1 ATOM 818 C CD1 . LEU A 1 102 ? 56.010 -2.573 86.411 1.00 19.91 ? 102 LEU A CD1 1 ATOM 819 C CD2 . LEU A 1 102 ? 57.710 -1.476 87.878 1.00 19.70 ? 102 LEU A CD2 1 ATOM 820 N N . ALA A 1 103 ? 56.725 3.092 86.295 1.00 11.09 ? 103 ALA A N 1 ATOM 821 C CA . ALA A 1 103 ? 56.545 4.206 85.384 1.00 9.28 ? 103 ALA A CA 1 ATOM 822 C C . ALA A 1 103 ? 57.078 3.788 84.049 1.00 12.56 ? 103 ALA A C 1 ATOM 823 O O . ALA A 1 103 ? 57.913 2.904 83.965 1.00 17.49 ? 103 ALA A O 1 ATOM 824 C CB . ALA A 1 103 ? 57.291 5.415 85.861 1.00 3.91 ? 103 ALA A CB 1 ATOM 825 N N . ARG A 1 104 ? 56.613 4.444 82.997 1.00 7.78 ? 104 ARG A N 1 ATOM 826 C CA . ARG A 1 104 ? 57.120 4.173 81.671 1.00 13.71 ? 104 ARG A CA 1 ATOM 827 C C . ARG A 1 104 ? 58.058 5.320 81.290 1.00 15.00 ? 104 ARG A C 1 ATOM 828 O O . ARG A 1 104 ? 57.688 6.491 81.379 1.00 17.93 ? 104 ARG A O 1 ATOM 829 C CB . ARG A 1 104 ? 55.964 4.048 80.674 1.00 10.65 ? 104 ARG A CB 1 ATOM 830 C CG . ARG A 1 104 ? 56.369 3.489 79.322 1.00 15.19 ? 104 ARG A CG 1 ATOM 831 C CD . ARG A 1 104 ? 56.601 1.973 79.379 1.00 15.71 ? 104 ARG A CD 1 ATOM 832 N NE . ARG A 1 104 ? 56.786 1.460 78.029 1.00 21.26 ? 104 ARG A NE 1 ATOM 833 C CZ . ARG A 1 104 ? 57.130 0.214 77.718 1.00 20.37 ? 104 ARG A CZ 1 ATOM 834 N NH1 . ARG A 1 104 ? 57.342 -0.697 78.663 1.00 14.53 ? 104 ARG A NH1 1 ATOM 835 N NH2 . ARG A 1 104 ? 57.269 -0.119 76.442 1.00 16.81 ? 104 ARG A NH2 1 ATOM 836 N N . VAL A 1 105 ? 59.278 4.980 80.904 1.00 14.05 ? 105 VAL A N 1 ATOM 837 C CA . VAL A 1 105 ? 60.287 5.981 80.565 1.00 11.37 ? 105 VAL A CA 1 ATOM 838 C C . VAL A 1 105 ? 60.673 5.872 79.098 1.00 12.94 ? 105 VAL A C 1 ATOM 839 O O . VAL A 1 105 ? 61.044 4.802 78.627 1.00 17.33 ? 105 VAL A O 1 ATOM 840 C CB . VAL A 1 105 ? 61.541 5.804 81.426 1.00 10.48 ? 105 VAL A CB 1 ATOM 841 C CG1 . VAL A 1 105 ? 62.596 6.846 81.057 1.00 12.57 ? 105 VAL A CG1 1 ATOM 842 C CG2 . VAL A 1 105 ? 61.178 5.875 82.923 1.00 11.48 ? 105 VAL A CG2 1 ATOM 843 N N . VAL A 1 106 ? 60.561 6.979 78.374 1.00 22.09 ? 106 VAL A N 1 ATOM 844 C CA . VAL A 1 106 ? 60.968 7.028 76.965 1.00 15.50 ? 106 VAL A CA 1 ATOM 845 C C . VAL A 1 106 ? 62.425 7.472 76.856 1.00 20.62 ? 106 VAL A C 1 ATOM 846 O O . VAL A 1 106 ? 62.930 8.158 77.738 1.00 22.43 ? 106 VAL A O 1 ATOM 847 C CB . VAL A 1 106 ? 60.053 7.986 76.166 1.00 16.91 ? 106 VAL A CB 1 ATOM 848 C CG1 . VAL A 1 106 ? 60.338 7.907 74.667 1.00 9.95 ? 106 VAL A CG1 1 ATOM 849 C CG2 . VAL A 1 106 ? 58.617 7.644 76.439 1.00 12.83 ? 106 VAL A CG2 1 ATOM 850 N N . SER A 1 107 ? 63.093 7.092 75.770 1.00 20.08 ? 107 SER A N 1 ATOM 851 C CA . SER A 1 107 ? 64.523 7.353 75.611 1.00 16.91 ? 107 SER A CA 1 ATOM 852 C C . SER A 1 107 ? 64.907 8.836 75.638 1.00 16.34 ? 107 SER A C 1 ATOM 853 O O . SER A 1 107 ? 66.060 9.168 75.874 1.00 16.99 ? 107 SER A O 1 ATOM 854 C CB . SER A 1 107 ? 65.067 6.691 74.333 1.00 19.74 ? 107 SER A CB 1 ATOM 855 O OG . SER A 1 107 ? 64.500 7.256 73.158 1.00 20.23 ? 107 SER A OG 1 ATOM 856 N N . ASP A 1 108 ? 63.952 9.723 75.393 1.00 17.51 ? 108 ASP A N 1 ATOM 857 C CA . ASP A 1 108 ? 64.229 11.161 75.475 1.00 21.98 ? 108 ASP A CA 1 ATOM 858 C C . ASP A 1 108 ? 64.030 11.706 76.899 1.00 21.06 ? 108 ASP A C 1 ATOM 859 O O . ASP A 1 108 ? 64.238 12.890 77.158 1.00 23.57 ? 108 ASP A O 1 ATOM 860 C CB . ASP A 1 108 ? 63.375 11.946 74.463 1.00 23.57 ? 108 ASP A CB 1 ATOM 861 C CG . ASP A 1 108 ? 61.868 11.827 74.731 1.00 31.54 ? 108 ASP A CG 1 ATOM 862 O OD1 . ASP A 1 108 ? 61.472 11.110 75.677 1.00 32.21 ? 108 ASP A OD1 1 ATOM 863 O OD2 . ASP A 1 108 ? 61.073 12.442 73.984 1.00 30.36 ? 108 ASP A OD2 1 ATOM 864 N N . GLY A 1 109 ? 63.617 10.840 77.820 1.00 19.25 ? 109 GLY A N 1 ATOM 865 C CA . GLY A 1 109 ? 63.443 11.245 79.204 1.00 18.80 ? 109 GLY A CA 1 ATOM 866 C C . GLY A 1 109 ? 62.021 11.551 79.619 1.00 17.70 ? 109 GLY A C 1 ATOM 867 O O . GLY A 1 109 ? 61.780 11.896 80.774 1.00 20.30 ? 109 GLY A O 1 ATOM 868 N N . GLU A 1 110 ? 61.077 11.428 78.689 1.00 19.33 ? 110 GLU A N 1 ATOM 869 C CA . GLU A 1 110 ? 59.660 11.594 79.037 1.00 17.36 ? 110 GLU A CA 1 ATOM 870 C C . GLU A 1 110 ? 59.214 10.453 79.931 1.00 17.31 ? 110 GLU A C 1 ATOM 871 O O . GLU A 1 110 ? 59.499 9.283 79.653 1.00 19.44 ? 110 GLU A O 1 ATOM 872 C CB . GLU A 1 110 ? 58.787 11.660 77.786 1.00 17.16 ? 110 GLU A CB 1 ATOM 873 C CG . GLU A 1 110 ? 59.042 12.909 76.933 1.00 27.93 ? 110 GLU A CG 1 ATOM 874 C CD . GLU A 1 110 ? 58.720 14.190 77.672 1.00 38.20 ? 110 GLU A CD 1 ATOM 875 O OE1 . GLU A 1 110 ? 57.750 14.192 78.448 1.00 39.02 ? 110 GLU A OE1 1 ATOM 876 O OE2 . GLU A 1 110 ? 59.431 15.192 77.481 1.00 52.20 ? 110 GLU A OE2 1 ATOM 877 N N . VAL A 1 111 ? 58.529 10.794 81.015 1.00 20.11 ? 111 VAL A N 1 ATOM 878 C CA . VAL A 1 111 ? 58.044 9.791 81.961 1.00 14.34 ? 111 VAL A CA 1 ATOM 879 C C . VAL A 1 111 ? 56.535 9.819 82.078 1.00 15.56 ? 111 VAL A C 1 ATOM 880 O O . VAL A 1 111 ? 55.921 10.883 82.099 1.00 18.41 ? 111 VAL A O 1 ATOM 881 C CB . VAL A 1 111 ? 58.662 9.991 83.361 1.00 14.58 ? 111 VAL A CB 1 ATOM 882 C CG1 . VAL A 1 111 ? 58.224 8.885 84.299 1.00 15.04 ? 111 VAL A CG1 1 ATOM 883 C CG2 . VAL A 1 111 ? 60.179 10.018 83.249 1.00 14.86 ? 111 VAL A CG2 1 ATOM 884 N N . LEU A 1 112 ? 55.945 8.634 82.133 1.00 13.54 ? 112 LEU A N 1 ATOM 885 C CA . LEU A 1 112 ? 54.525 8.485 82.399 1.00 11.28 ? 112 LEU A CA 1 ATOM 886 C C . LEU A 1 112 ? 54.357 7.567 83.608 1.00 14.47 ? 112 LEU A C 1 ATOM 887 O O . LEU A 1 112 ? 54.891 6.470 83.634 1.00 15.97 ? 112 LEU A O 1 ATOM 888 C CB . LEU A 1 112 ? 53.800 7.887 81.190 1.00 9.29 ? 112 LEU A CB 1 ATOM 889 C CG . LEU A 1 112 ? 52.398 7.316 81.505 1.00 17.59 ? 112 LEU A CG 1 ATOM 890 C CD1 . LEU A 1 112 ? 51.417 8.441 81.833 1.00 6.10 ? 112 LEU A CD1 1 ATOM 891 C CD2 . LEU A 1 112 ? 51.853 6.453 80.363 1.00 18.22 ? 112 LEU A CD2 1 ATOM 892 N N . TYR A 1 113 ? 53.636 8.037 84.614 1.00 14.82 ? 113 TYR A N 1 ATOM 893 C CA . TYR A 1 113 ? 53.253 7.210 85.749 1.00 10.53 ? 113 TYR A CA 1 ATOM 894 C C . TYR A 1 113 ? 51.729 7.283 85.904 1.00 16.07 ? 113 TYR A C 1 ATOM 895 O O . TYR A 1 113 ? 51.159 8.372 85.997 1.00 15.13 ? 113 TYR A O 1 ATOM 896 C CB . TYR A 1 113 ? 53.969 7.682 87.019 1.00 9.84 ? 113 TYR A CB 1 ATOM 897 C CG . TYR A 1 113 ? 53.631 6.864 88.251 1.00 11.70 ? 113 TYR A CG 1 ATOM 898 C CD1 . TYR A 1 113 ? 53.626 5.471 88.201 1.00 14.46 ? 113 TYR A CD1 1 ATOM 899 C CD2 . TYR A 1 113 ? 53.318 7.480 89.462 1.00 12.79 ? 113 TYR A CD2 1 ATOM 900 C CE1 . TYR A 1 113 ? 53.312 4.701 89.321 1.00 15.49 ? 113 TYR A CE1 1 ATOM 901 C CE2 . TYR A 1 113 ? 53.005 6.723 90.597 1.00 10.45 ? 113 TYR A CE2 1 ATOM 902 C CZ . TYR A 1 113 ? 53.003 5.333 90.517 1.00 19.89 ? 113 TYR A CZ 1 ATOM 903 O OH . TYR A 1 113 ? 52.693 4.573 91.625 1.00 18.25 ? 113 TYR A OH 1 ATOM 904 N N . MET A 1 114 ? 51.060 6.137 85.895 1.00 16.38 ? 114 MET A N 1 ATOM 905 C CA . MET A 1 114 ? 49.597 6.151 85.890 1.00 16.05 ? 114 MET A CA 1 ATOM 906 C C . MET A 1 114 ? 49.037 5.036 86.762 1.00 13.00 ? 114 MET A C 1 ATOM 907 O O . MET A 1 114 ? 48.532 4.041 86.266 1.00 10.44 ? 114 MET A O 1 ATOM 908 C CB . MET A 1 114 ? 49.060 6.035 84.452 1.00 13.16 ? 114 MET A CB 1 ATOM 909 C CG . MET A 1 114 ? 47.559 6.231 84.331 1.00 16.58 ? 114 MET A CG 1 ATOM 910 S SD . MET A 1 114 ? 47.083 6.725 82.656 1.00 18.50 ? 114 MET A SD 1 ATOM 911 C CE . MET A 1 114 ? 47.544 5.295 81.689 1.00 16.02 ? 114 MET A CE 1 ATOM 912 N N . PRO A 1 115 ? 49.142 5.199 88.080 1.00 16.71 ? 115 PRO A N 1 ATOM 913 C CA . PRO A 1 115 ? 48.615 4.164 88.976 1.00 9.90 ? 115 PRO A CA 1 ATOM 914 C C . PRO A 1 115 ? 47.107 4.277 89.091 1.00 20.60 ? 115 PRO A C 1 ATOM 915 O O . PRO A 1 115 ? 46.558 5.371 88.923 1.00 17.11 ? 115 PRO A O 1 ATOM 916 C CB . PRO A 1 115 ? 49.267 4.501 90.318 1.00 3.75 ? 115 PRO A CB 1 ATOM 917 C CG . PRO A 1 115 ? 49.478 5.987 90.260 1.00 11.46 ? 115 PRO A CG 1 ATOM 918 C CD . PRO A 1 115 ? 49.793 6.305 88.810 1.00 13.63 ? 115 PRO A CD 1 ATOM 919 N N . SER A 1 116 ? 46.439 3.160 89.354 1.00 8.91 ? 116 SER A N 1 ATOM 920 C CA . SER A 1 116 ? 45.050 3.238 89.734 1.00 10.14 ? 116 SER A CA 1 ATOM 921 C C . SER A 1 116 ? 45.013 3.415 91.245 1.00 13.95 ? 116 SER A C 1 ATOM 922 O O . SER A 1 116 ? 45.662 2.672 92.003 1.00 11.60 ? 116 SER A O 1 ATOM 923 C CB . SER A 1 116 ? 44.278 1.994 89.318 1.00 11.54 ? 116 SER A CB 1 ATOM 924 O OG . SER A 1 116 ? 42.910 2.140 89.671 1.00 14.49 ? 116 SER A OG 1 ATOM 925 N N . ILE A 1 117 ? 44.252 4.408 91.672 1.00 12.33 ? 117 ILE A N 1 ATOM 926 C CA . ILE A 1 117 ? 44.190 4.799 93.068 1.00 8.95 ? 117 ILE A CA 1 ATOM 927 C C . ILE A 1 117 ? 42.762 4.792 93.614 1.00 15.29 ? 117 ILE A C 1 ATOM 928 O O . ILE A 1 117 ? 41.822 5.241 92.959 1.00 11.58 ? 117 ILE A O 1 ATOM 929 C CB . ILE A 1 117 ? 44.791 6.193 93.236 1.00 14.60 ? 117 ILE A CB 1 ATOM 930 C CG1 . ILE A 1 117 ? 46.304 6.127 92.992 1.00 16.08 ? 117 ILE A CG1 1 ATOM 931 C CG2 . ILE A 1 117 ? 44.481 6.753 94.617 1.00 10.46 ? 117 ILE A CG2 1 ATOM 932 C CD1 . ILE A 1 117 ? 46.984 7.448 93.064 1.00 8.25 ? 117 ILE A CD1 1 ATOM 933 N N . ARG A 1 118 ? 42.600 4.253 94.811 1.00 14.00 ? 118 ARG A N 1 ATOM 934 C CA . ARG A 1 118 ? 41.347 4.404 95.533 1.00 14.29 ? 118 ARG A CA 1 ATOM 935 C C . ARG A 1 118 ? 41.575 5.329 96.723 1.00 15.27 ? 118 ARG A C 1 ATOM 936 O O . ARG A 1 118 ? 42.495 5.135 97.513 1.00 12.58 ? 118 ARG A O 1 ATOM 937 C CB . ARG A 1 118 ? 40.794 3.059 96.000 1.00 9.49 ? 118 ARG A CB 1 ATOM 938 C CG . ARG A 1 118 ? 39.541 3.222 96.828 1.00 15.38 ? 118 ARG A CG 1 ATOM 939 C CD . ARG A 1 118 ? 38.947 1.887 97.261 1.00 16.52 ? 118 ARG A CD 1 ATOM 940 N NE . ARG A 1 118 ? 37.699 2.087 97.989 1.00 16.79 ? 118 ARG A NE 1 ATOM 941 C CZ . ARG A 1 118 ? 36.830 1.119 98.277 1.00 23.40 ? 118 ARG A CZ 1 ATOM 942 N NH1 . ARG A 1 118 ? 37.053 -0.132 97.883 1.00 16.50 ? 118 ARG A NH1 1 ATOM 943 N NH2 . ARG A 1 118 ? 35.726 1.400 98.954 1.00 12.45 ? 118 ARG A NH2 1 ATOM 944 N N . GLN A 1 119 ? 40.742 6.352 96.841 1.00 14.92 ? 119 GLN A N 1 ATOM 945 C CA . GLN A 1 119 ? 40.955 7.358 97.869 1.00 11.28 ? 119 GLN A CA 1 ATOM 946 C C . GLN A 1 119 ? 39.622 7.962 98.291 1.00 15.73 ? 119 GLN A C 1 ATOM 947 O O . GLN A 1 119 ? 38.691 8.074 97.492 1.00 11.13 ? 119 GLN A O 1 ATOM 948 C CB . GLN A 1 119 ? 41.908 8.452 97.357 1.00 9.47 ? 119 GLN A CB 1 ATOM 949 C CG . GLN A 1 119 ? 42.594 9.270 98.448 1.00 9.07 ? 119 GLN A CG 1 ATOM 950 C CD . GLN A 1 119 ? 43.763 10.071 97.903 1.00 18.14 ? 119 GLN A CD 1 ATOM 951 O OE1 . GLN A 1 119 ? 43.849 10.324 96.694 1.00 9.61 ? 119 GLN A OE1 1 ATOM 952 N NE2 . GLN A 1 119 ? 44.675 10.464 98.787 1.00 11.02 ? 119 GLN A NE2 1 ATOM 953 N N . ARG A 1 120 ? 39.537 8.350 99.554 1.00 11.38 ? 120 ARG A N 1 ATOM 954 C CA . ARG A 1 120 ? 38.343 8.976 100.058 1.00 10.55 ? 120 ARG A CA 1 ATOM 955 C C . ARG A 1 120 ? 38.561 10.486 100.122 1.00 11.24 ? 120 ARG A C 1 ATOM 956 O O . ARG A 1 120 ? 39.644 10.950 100.459 1.00 7.98 ? 120 ARG A O 1 ATOM 957 C CB . ARG A 1 120 ? 37.948 8.372 101.414 1.00 14.29 ? 120 ARG A CB 1 ATOM 958 C CG . ARG A 1 120 ? 36.558 8.751 101.877 1.00 31.57 ? 120 ARG A CG 1 ATOM 959 C CD . ARG A 1 120 ? 36.048 7.841 102.985 1.00 34.76 ? 120 ARG A CD 1 ATOM 960 N NE . ARG A 1 120 ? 34.664 8.147 103.365 1.00 38.31 ? 120 ARG A NE 1 ATOM 961 C CZ . ARG A 1 120 ? 33.588 7.762 102.673 1.00 39.71 ? 120 ARG A CZ 1 ATOM 962 N NH1 . ARG A 1 120 ? 33.729 7.068 101.553 1.00 30.52 ? 120 ARG A NH1 1 ATOM 963 N NH2 . ARG A 1 120 ? 32.367 8.075 103.087 1.00 40.19 ? 120 ARG A NH2 1 ATOM 964 N N . PHE A 1 121 ? 37.534 11.244 99.753 1.00 12.79 ? 121 PHE A N 1 ATOM 965 C CA . PHE A 1 121 ? 37.624 12.693 99.689 1.00 15.90 ? 121 PHE A CA 1 ATOM 966 C C . PHE A 1 121 ? 36.507 13.385 100.478 1.00 17.29 ? 121 PHE A C 1 ATOM 967 O O . PHE A 1 121 ? 35.384 12.879 100.586 1.00 14.97 ? 121 PHE A O 1 ATOM 968 C CB . PHE A 1 121 ? 37.572 13.176 98.229 1.00 12.39 ? 121 PHE A CB 1 ATOM 969 C CG . PHE A 1 121 ? 38.703 12.684 97.391 1.00 16.88 ? 121 PHE A CG 1 ATOM 970 C CD1 . PHE A 1 121 ? 39.888 13.401 97.313 1.00 10.28 ? 121 PHE A CD1 1 ATOM 971 C CD2 . PHE A 1 121 ? 38.587 11.507 96.677 1.00 10.76 ? 121 PHE A CD2 1 ATOM 972 C CE1 . PHE A 1 121 ? 40.944 12.937 96.542 1.00 19.39 ? 121 PHE A CE1 1 ATOM 973 C CE2 . PHE A 1 121 ? 39.636 11.040 95.907 1.00 21.89 ? 121 PHE A CE2 1 ATOM 974 C CZ . PHE A 1 121 ? 40.816 11.755 95.833 1.00 11.57 ? 121 PHE A CZ 1 ATOM 975 N N . SER A 1 122 ? 36.836 14.551 101.014 1.00 9.40 ? 122 SER A N 1 ATOM 976 C CA . SER A 1 122 ? 35.851 15.470 101.532 1.00 15.29 ? 122 SER A CA 1 ATOM 977 C C . SER A 1 122 ? 35.499 16.460 100.415 1.00 22.13 ? 122 SER A C 1 ATOM 978 O O . SER A 1 122 ? 36.369 17.155 99.884 1.00 16.92 ? 122 SER A O 1 ATOM 979 C CB . SER A 1 122 ? 36.415 16.217 102.734 1.00 11.18 ? 122 SER A CB 1 ATOM 980 O OG . SER A 1 122 ? 35.612 17.340 103.043 1.00 16.56 ? 122 SER A OG 1 ATOM 981 N N . CYS A 1 123 ? 34.224 16.513 100.053 1.00 15.46 ? 123 CYS A N 1 ATOM 982 C CA . CYS A 1 123 ? 33.770 17.408 98.987 1.00 19.56 ? 123 CYS A CA 1 ATOM 983 C C . CYS A 1 123 ? 32.245 17.513 98.976 1.00 21.63 ? 123 CYS A C 1 ATOM 984 O O . CYS A 1 123 ? 31.563 16.871 99.770 1.00 18.18 ? 123 CYS A O 1 ATOM 985 C CB . CYS A 1 123 ? 34.283 16.939 97.624 1.00 18.31 ? 123 CYS A CB 1 ATOM 986 S SG . CYS A 1 123 ? 33.733 15.294 97.178 1.00 31.23 ? 123 CYS A SG 1 ATOM 987 N N . ASP A 1 124 ? 31.722 18.336 98.072 1.00 20.55 ? 124 ASP A N 1 ATOM 988 C CA . ASP A 1 124 ? 30.300 18.637 98.037 1.00 20.94 ? 124 ASP A CA 1 ATOM 989 C C . ASP A 1 124 ? 29.470 17.519 97.401 1.00 22.94 ? 124 ASP A C 1 ATOM 990 O O . ASP A 1 124 ? 29.352 17.428 96.171 1.00 20.81 ? 124 ASP A O 1 ATOM 991 C CB . ASP A 1 124 ? 30.068 19.951 97.291 1.00 11.57 ? 124 ASP A CB 1 ATOM 992 C CG . ASP A 1 124 ? 28.667 20.510 97.514 1.00 23.55 ? 124 ASP A CG 1 ATOM 993 O OD1 . ASP A 1 124 ? 27.846 19.860 98.208 1.00 20.77 ? 124 ASP A OD1 1 ATOM 994 O OD2 . ASP A 1 124 ? 28.379 21.598 96.989 1.00 21.58 ? 124 ASP A OD2 1 ATOM 995 N N . VAL A 1 125 ? 28.871 16.688 98.244 1.00 18.57 ? 125 VAL A N 1 ATOM 996 C CA . VAL A 1 125 ? 28.065 15.567 97.773 1.00 15.84 ? 125 VAL A CA 1 ATOM 997 C C . VAL A 1 125 ? 26.574 15.928 97.594 1.00 24.65 ? 125 VAL A C 1 ATOM 998 O O . VAL A 1 125 ? 25.786 15.122 97.097 1.00 20.10 ? 125 VAL A O 1 ATOM 999 C CB . VAL A 1 125 ? 28.241 14.366 98.719 1.00 18.00 ? 125 VAL A CB 1 ATOM 1000 C CG1 . VAL A 1 125 ? 27.440 13.166 98.255 1.00 15.69 ? 125 VAL A CG1 1 ATOM 1001 C CG2 . VAL A 1 125 ? 29.714 14.007 98.813 1.00 16.77 ? 125 VAL A CG2 1 ATOM 1002 N N . SER A 1 126 ? 26.190 17.144 97.985 1.00 16.85 ? 126 SER A N 1 ATOM 1003 C CA . SER A 1 126 ? 24.789 17.538 97.917 1.00 23.68 ? 126 SER A CA 1 ATOM 1004 C C . SER A 1 126 ? 24.251 17.445 96.488 1.00 27.45 ? 126 SER A C 1 ATOM 1005 O O . SER A 1 126 ? 24.931 17.823 95.526 1.00 20.21 ? 126 SER A O 1 ATOM 1006 C CB . SER A 1 126 ? 24.579 18.940 98.499 1.00 19.40 ? 126 SER A CB 1 ATOM 1007 O OG . SER A 1 126 ? 25.179 19.943 97.696 1.00 21.77 ? 126 SER A OG 1 ATOM 1008 N N . GLY A 1 127 ? 23.038 16.912 96.359 1.00 24.13 ? 127 GLY A N 1 ATOM 1009 C CA . GLY A 1 127 ? 22.365 16.857 95.077 1.00 18.70 ? 127 GLY A CA 1 ATOM 1010 C C . GLY A 1 127 ? 22.720 15.611 94.291 1.00 24.16 ? 127 GLY A C 1 ATOM 1011 O O . GLY A 1 127 ? 22.297 15.452 93.152 1.00 23.40 ? 127 GLY A O 1 ATOM 1012 N N . VAL A 1 128 ? 23.497 14.722 94.900 1.00 22.02 ? 128 VAL A N 1 ATOM 1013 C CA . VAL A 1 128 ? 23.916 13.500 94.220 1.00 22.34 ? 128 VAL A CA 1 ATOM 1014 C C . VAL A 1 128 ? 22.719 12.667 93.711 1.00 19.99 ? 128 VAL A C 1 ATOM 1015 O O . VAL A 1 128 ? 22.825 11.992 92.699 1.00 22.64 ? 128 VAL A O 1 ATOM 1016 C CB . VAL A 1 128 ? 24.850 12.633 95.107 1.00 17.56 ? 128 VAL A CB 1 ATOM 1017 C CG1 . VAL A 1 128 ? 24.087 12.092 96.320 1.00 11.36 ? 128 VAL A CG1 1 ATOM 1018 C CG2 . VAL A 1 128 ? 25.450 11.488 94.292 1.00 18.94 ? 128 VAL A CG2 1 ATOM 1019 N N . ASP A 1 129 ? 21.589 12.725 94.408 1.00 23.45 ? 129 ASP A N 1 ATOM 1020 C CA . ASP A 1 129 ? 20.368 11.987 94.053 1.00 28.85 ? 129 ASP A CA 1 ATOM 1021 C C . ASP A 1 129 ? 19.344 12.858 93.315 1.00 22.43 ? 129 ASP A C 1 ATOM 1022 O O . ASP A 1 129 ? 18.149 12.603 93.369 1.00 33.73 ? 129 ASP A O 1 ATOM 1023 C CB . ASP A 1 129 ? 19.714 11.451 95.323 1.00 44.26 ? 129 ASP A CB 1 ATOM 1024 C CG . ASP A 1 129 ? 19.353 9.990 95.227 1.00 52.65 ? 129 ASP A CG 1 ATOM 1025 O OD1 . ASP A 1 129 ? 18.747 9.580 94.218 1.00 28.60 ? 129 ASP A OD1 1 ATOM 1026 O OD2 . ASP A 1 129 ? 19.687 9.249 96.175 1.00 72.55 ? 129 ASP A OD2 1 ATOM 1027 N N . THR A 1 130 ? 19.817 13.893 92.638 1.00 29.61 ? 130 THR A N 1 ATOM 1028 C CA . THR A 1 130 ? 18.951 14.756 91.843 1.00 27.44 ? 130 THR A CA 1 ATOM 1029 C C . THR A 1 130 ? 19.384 14.712 90.379 1.00 29.86 ? 130 THR A C 1 ATOM 1030 O O . THR A 1 130 ? 20.429 14.144 90.048 1.00 30.90 ? 130 THR A O 1 ATOM 1031 C CB . THR A 1 130 ? 19.015 16.215 92.335 1.00 30.12 ? 130 THR A CB 1 ATOM 1032 O OG1 . THR A 1 130 ? 20.338 16.743 92.134 1.00 31.02 ? 130 THR A OG1 1 ATOM 1033 C CG2 . THR A 1 130 ? 18.682 16.285 93.813 1.00 26.61 ? 130 THR A CG2 1 ATOM 1034 N N . GLU A 1 131 ? 18.584 15.319 89.510 1.00 32.18 ? 131 GLU A N 1 ATOM 1035 C CA . GLU A 1 131 ? 18.873 15.372 88.077 1.00 33.17 ? 131 GLU A CA 1 ATOM 1036 C C . GLU A 1 131 ? 20.217 16.019 87.767 1.00 29.25 ? 131 GLU A C 1 ATOM 1037 O O . GLU A 1 131 ? 20.985 15.530 86.926 1.00 26.15 ? 131 GLU A O 1 ATOM 1038 C CB . GLU A 1 131 ? 17.775 16.150 87.360 1.00 40.96 ? 131 GLU A CB 1 ATOM 1039 C CG . GLU A 1 131 ? 16.604 15.296 86.930 1.00 71.95 ? 131 GLU A CG 1 ATOM 1040 C CD . GLU A 1 131 ? 16.841 14.646 85.582 1.00 89.44 ? 131 GLU A CD 1 ATOM 1041 O OE1 . GLU A 1 131 ? 17.592 15.229 84.769 1.00 91.50 ? 131 GLU A OE1 1 ATOM 1042 O OE2 . GLU A 1 131 ? 16.280 13.557 85.336 1.00 93.92 ? 131 GLU A OE2 1 ATOM 1043 N N . SER A 1 132 ? 20.500 17.130 88.429 1.00 19.01 ? 132 SER A N 1 ATOM 1044 C CA . SER A 1 132 ? 21.717 17.871 88.125 1.00 30.07 ? 132 SER A CA 1 ATOM 1045 C C . SER A 1 132 ? 22.954 17.298 88.834 1.00 19.52 ? 132 SER A C 1 ATOM 1046 O O . SER A 1 132 ? 24.082 17.670 88.532 1.00 20.87 ? 132 SER A O 1 ATOM 1047 C CB . SER A 1 132 ? 21.517 19.339 88.466 1.00 33.07 ? 132 SER A CB 1 ATOM 1048 O OG . SER A 1 132 ? 21.118 19.459 89.818 1.00 40.60 ? 132 SER A OG 1 ATOM 1049 N N . GLY A 1 133 ? 22.725 16.397 89.782 1.00 20.43 ? 133 GLY A N 1 ATOM 1050 C CA . GLY A 1 133 ? 23.801 15.684 90.449 1.00 21.93 ? 133 GLY A CA 1 ATOM 1051 C C . GLY A 1 133 ? 24.654 16.524 91.383 1.00 25.33 ? 133 GLY A C 1 ATOM 1052 O O . GLY A 1 133 ? 24.426 17.722 91.580 1.00 23.81 ? 133 GLY A O 1 ATOM 1053 N N . ALA A 1 134 ? 25.647 15.870 91.969 1.00 25.59 ? 134 ALA A N 1 ATOM 1054 C CA . ALA A 1 134 ? 26.616 16.534 92.832 1.00 24.60 ? 134 ALA A CA 1 ATOM 1055 C C . ALA A 1 134 ? 27.872 16.910 92.037 1.00 21.58 ? 134 ALA A C 1 ATOM 1056 O O . ALA A 1 134 ? 28.159 16.339 90.976 1.00 22.64 ? 134 ALA A O 1 ATOM 1057 C CB . ALA A 1 134 ? 26.972 15.632 94.027 1.00 18.07 ? 134 ALA A CB 1 ATOM 1058 N N . THR A 1 135 ? 28.603 17.895 92.533 1.00 20.67 ? 135 THR A N 1 ATOM 1059 C CA . THR A 1 135 ? 29.865 18.274 91.928 1.00 18.99 ? 135 THR A CA 1 ATOM 1060 C C . THR A 1 135 ? 30.956 18.235 92.994 1.00 22.36 ? 135 THR A C 1 ATOM 1061 O O . THR A 1 135 ? 31.030 19.106 93.866 1.00 27.72 ? 135 THR A O 1 ATOM 1062 C CB . THR A 1 135 ? 29.801 19.647 91.247 1.00 20.11 ? 135 THR A CB 1 ATOM 1063 O OG1 . THR A 1 135 ? 28.784 19.633 90.242 1.00 26.69 ? 135 THR A OG1 1 ATOM 1064 C CG2 . THR A 1 135 ? 31.127 19.957 90.568 1.00 25.24 ? 135 THR A CG2 1 ATOM 1065 N N . CYS A 1 136 ? 31.774 17.190 92.926 1.00 13.87 ? 136 CYS A N 1 ATOM 1066 C CA . CYS A 1 136 ? 32.869 16.979 93.856 1.00 17.02 ? 136 CYS A CA 1 ATOM 1067 C C . CYS A 1 136 ? 34.162 17.519 93.259 1.00 23.28 ? 136 CYS A C 1 ATOM 1068 O O . CYS A 1 136 ? 34.563 17.118 92.170 1.00 23.13 ? 136 CYS A O 1 ATOM 1069 C CB . CYS A 1 136 ? 33.025 15.486 94.169 1.00 19.54 ? 136 CYS A CB 1 ATOM 1070 S SG . CYS A 1 136 ? 34.426 15.103 95.253 1.00 35.33 ? 136 CYS A SG 1 ATOM 1071 N N . ARG A 1 137 ? 34.811 18.427 93.978 1.00 21.23 ? 137 ARG A N 1 ATOM 1072 C CA . ARG A 1 137 ? 36.005 19.093 93.478 1.00 18.25 ? 137 ARG A CA 1 ATOM 1073 C C . ARG A 1 137 ? 37.237 18.478 94.147 1.00 23.86 ? 137 ARG A C 1 ATOM 1074 O O . ARG A 1 137 ? 37.324 18.423 95.371 1.00 25.15 ? 137 ARG A O 1 ATOM 1075 C CB . ARG A 1 137 ? 35.901 20.597 93.742 1.00 18.54 ? 137 ARG A CB 1 ATOM 1076 C CG . ARG A 1 137 ? 36.990 21.457 93.120 1.00 37.28 ? 137 ARG A CG 1 ATOM 1077 C CD . ARG A 1 137 ? 36.739 22.947 93.380 1.00 48.14 ? 137 ARG A CD 1 ATOM 1078 N NE . ARG A 1 137 ? 36.895 23.308 94.794 1.00 58.09 ? 137 ARG A NE 1 ATOM 1079 C CZ . ARG A 1 137 ? 35.891 23.572 95.632 1.00 55.36 ? 137 ARG A CZ 1 ATOM 1080 N NH1 . ARG A 1 137 ? 34.628 23.521 95.215 1.00 52.12 ? 137 ARG A NH1 1 ATOM 1081 N NH2 . ARG A 1 137 ? 36.151 23.889 96.897 1.00 43.80 ? 137 ARG A NH2 1 ATOM 1082 N N . ILE A 1 138 ? 38.174 17.992 93.339 1.00 17.12 ? 138 ILE A N 1 ATOM 1083 C CA . ILE A 1 138 ? 39.383 17.367 93.855 1.00 16.91 ? 138 ILE A CA 1 ATOM 1084 C C . ILE A 1 138 ? 40.575 18.246 93.525 1.00 19.45 ? 138 ILE A C 1 ATOM 1085 O O . ILE A 1 138 ? 40.818 18.557 92.362 1.00 14.56 ? 138 ILE A O 1 ATOM 1086 C CB . ILE A 1 138 ? 39.579 15.946 93.265 1.00 19.93 ? 138 ILE A CB 1 ATOM 1087 C CG1 . ILE A 1 138 ? 38.437 15.027 93.710 1.00 16.21 ? 138 ILE A CG1 1 ATOM 1088 C CG2 . ILE A 1 138 ? 40.925 15.355 93.680 1.00 10.40 ? 138 ILE A CG2 1 ATOM 1089 C CD1 . ILE A 1 138 ? 38.512 13.642 93.104 1.00 17.91 ? 138 ILE A CD1 1 ATOM 1090 N N . LYS A 1 139 ? 41.320 18.648 94.548 1.00 19.52 ? 139 LYS A N 1 ATOM 1091 C CA . LYS A 1 139 ? 42.435 19.574 94.358 1.00 15.59 ? 139 LYS A CA 1 ATOM 1092 C C . LYS A 1 139 ? 43.791 18.864 94.510 1.00 16.57 ? 139 LYS A C 1 ATOM 1093 O O . LYS A 1 139 ? 44.097 18.290 95.560 1.00 15.66 ? 139 LYS A O 1 ATOM 1094 C CB . LYS A 1 139 ? 42.308 20.738 95.341 1.00 12.70 ? 139 LYS A CB 1 ATOM 1095 C CG . LYS A 1 139 ? 43.490 21.700 95.342 1.00 19.12 ? 139 LYS A CG 1 ATOM 1096 C CD . LYS A 1 139 ? 43.307 22.774 96.429 1.00 19.94 ? 139 LYS A CD 1 ATOM 1097 C CE . LYS A 1 139 ? 44.620 23.484 96.741 1.00 20.13 ? 139 LYS A CE 1 ATOM 1098 N NZ . LYS A 1 139 ? 44.449 24.462 97.834 1.00 16.24 ? 139 LYS A NZ 1 ATOM 1099 N N . ILE A 1 140 ? 44.599 18.904 93.455 1.00 15.36 ? 140 ILE A N 1 ATOM 1100 C CA . ILE A 1 140 ? 45.873 18.187 93.426 1.00 12.01 ? 140 ILE A CA 1 ATOM 1101 C C . ILE A 1 140 ? 47.011 19.112 93.035 1.00 14.63 ? 140 ILE A C 1 ATOM 1102 O O . ILE A 1 140 ? 46.908 19.850 92.049 1.00 9.20 ? 140 ILE A O 1 ATOM 1103 C CB . ILE A 1 140 ? 45.829 17.008 92.429 1.00 17.47 ? 140 ILE A CB 1 ATOM 1104 C CG1 . ILE A 1 140 ? 44.875 15.925 92.932 1.00 17.29 ? 140 ILE A CG1 1 ATOM 1105 C CG2 . ILE A 1 140 ? 47.222 16.421 92.219 1.00 9.39 ? 140 ILE A CG2 1 ATOM 1106 C CD1 . ILE A 1 140 ? 44.689 14.790 91.957 1.00 23.66 ? 140 ILE A CD1 1 ATOM 1107 N N . GLY A 1 141 ? 48.091 19.077 93.813 1.00 13.95 ? 141 GLY A N 1 ATOM 1108 C CA . GLY A 1 141 ? 49.269 19.872 93.516 1.00 13.50 ? 141 GLY A CA 1 ATOM 1109 C C . GLY A 1 141 ? 50.503 19.371 94.238 1.00 14.68 ? 141 GLY A C 1 ATOM 1110 O O . GLY A 1 141 ? 50.410 18.459 95.063 1.00 11.07 ? 141 GLY A O 1 ATOM 1111 N N . SER A 1 142 ? 51.660 19.962 93.938 1.00 6.94 ? 142 SER A N 1 ATOM 1112 C CA . SER A 1 142 ? 52.885 19.610 94.648 1.00 10.63 ? 142 SER A CA 1 ATOM 1113 C C . SER A 1 142 ? 52.741 20.027 96.112 1.00 18.86 ? 142 SER A C 1 ATOM 1114 O O . SER A 1 142 ? 52.337 21.155 96.413 1.00 8.22 ? 142 SER A O 1 ATOM 1115 C CB . SER A 1 142 ? 54.081 20.328 94.032 1.00 10.35 ? 142 SER A CB 1 ATOM 1116 O OG . SER A 1 142 ? 55.231 20.168 94.823 1.00 13.10 ? 142 SER A OG 1 ATOM 1117 N N . TRP A 1 143 ? 53.068 19.121 97.021 1.00 7.69 ? 143 TRP A N 1 ATOM 1118 C CA . TRP A 1 143 ? 52.989 19.446 98.435 1.00 14.03 ? 143 TRP A CA 1 ATOM 1119 C C . TRP A 1 143 ? 54.041 20.461 98.879 1.00 16.03 ? 143 TRP A C 1 ATOM 1120 O O . TRP A 1 143 ? 53.730 21.371 99.654 1.00 15.54 ? 143 TRP A O 1 ATOM 1121 C CB . TRP A 1 143 ? 53.086 18.179 99.301 1.00 12.53 ? 143 TRP A CB 1 ATOM 1122 C CG . TRP A 1 143 ? 52.542 18.403 100.676 1.00 13.25 ? 143 TRP A CG 1 ATOM 1123 C CD1 . TRP A 1 143 ? 53.227 18.340 101.864 1.00 16.36 ? 143 TRP A CD1 1 ATOM 1124 C CD2 . TRP A 1 143 ? 51.196 18.751 101.009 1.00 10.91 ? 143 TRP A CD2 1 ATOM 1125 N NE1 . TRP A 1 143 ? 52.385 18.627 102.912 1.00 17.63 ? 143 TRP A NE1 1 ATOM 1126 C CE2 . TRP A 1 143 ? 51.132 18.877 102.415 1.00 17.12 ? 143 TRP A CE2 1 ATOM 1127 C CE3 . TRP A 1 143 ? 50.033 18.967 100.254 1.00 8.65 ? 143 TRP A CE3 1 ATOM 1128 C CZ2 . TRP A 1 143 ? 49.953 19.192 103.079 1.00 17.08 ? 143 TRP A CZ2 1 ATOM 1129 C CZ3 . TRP A 1 143 ? 48.874 19.286 100.911 1.00 14.04 ? 143 TRP A CZ3 1 ATOM 1130 C CH2 . TRP A 1 143 ? 48.838 19.398 102.313 1.00 14.59 ? 143 TRP A CH2 1 ATOM 1131 N N . THR A 1 144 ? 55.275 20.302 98.403 1.00 7.84 ? 144 THR A N 1 ATOM 1132 C CA . THR A 1 144 ? 56.393 21.110 98.908 1.00 10.58 ? 144 THR A CA 1 ATOM 1133 C C . THR A 1 144 ? 57.146 21.967 97.885 1.00 12.76 ? 144 THR A C 1 ATOM 1134 O O . THR A 1 144 ? 58.031 22.727 98.263 1.00 16.48 ? 144 THR A O 1 ATOM 1135 C CB . THR A 1 144 ? 57.420 20.245 99.645 1.00 16.14 ? 144 THR A CB 1 ATOM 1136 O OG1 . THR A 1 144 ? 58.173 19.465 98.701 1.00 8.52 ? 144 THR A OG1 1 ATOM 1137 C CG2 . THR A 1 144 ? 56.713 19.321 100.636 1.00 13.74 ? 144 THR A CG2 1 ATOM 1138 N N . HIS A 1 145 ? 56.802 21.857 96.607 1.00 12.04 ? 145 HIS A N 1 ATOM 1139 C CA . HIS A 1 145 ? 57.502 22.614 95.562 1.00 9.62 ? 145 HIS A CA 1 ATOM 1140 C C . HIS A 1 145 ? 56.667 23.762 95.020 1.00 12.55 ? 145 HIS A C 1 ATOM 1141 O O . HIS A 1 145 ? 55.579 23.550 94.478 1.00 15.79 ? 145 HIS A O 1 ATOM 1142 C CB . HIS A 1 145 ? 57.912 21.685 94.402 1.00 8.21 ? 145 HIS A CB 1 ATOM 1143 C CG . HIS A 1 145 ? 59.002 20.714 94.756 1.00 18.72 ? 145 HIS A CG 1 ATOM 1144 N ND1 . HIS A 1 145 ? 60.333 21.075 94.818 1.00 16.76 ? 145 HIS A ND1 1 ATOM 1145 C CD2 . HIS A 1 145 ? 58.957 19.394 95.062 1.00 9.61 ? 145 HIS A CD2 1 ATOM 1146 C CE1 . HIS A 1 145 ? 61.059 20.021 95.150 1.00 11.76 ? 145 HIS A CE1 1 ATOM 1147 N NE2 . HIS A 1 145 ? 60.250 18.989 95.298 1.00 18.65 ? 145 HIS A NE2 1 ATOM 1148 N N . HIS A 1 146 ? 57.180 24.981 95.132 1.00 12.83 ? 146 HIS A N 1 ATOM 1149 C CA . HIS A 1 146 ? 56.454 26.152 94.625 1.00 13.40 ? 146 HIS A CA 1 ATOM 1150 C C . HIS A 1 146 ? 56.559 26.276 93.088 1.00 20.27 ? 146 HIS A C 1 ATOM 1151 O O . HIS A 1 146 ? 57.185 25.451 92.422 1.00 9.76 ? 146 HIS A O 1 ATOM 1152 C CB . HIS A 1 146 ? 56.928 27.435 95.315 1.00 16.06 ? 146 HIS A CB 1 ATOM 1153 C CG . HIS A 1 146 ? 58.397 27.694 95.162 1.00 15.59 ? 146 HIS A CG 1 ATOM 1154 N ND1 . HIS A 1 146 ? 58.978 27.982 93.948 1.00 22.86 ? 146 HIS A ND1 1 ATOM 1155 C CD2 . HIS A 1 146 ? 59.403 27.686 96.068 1.00 15.01 ? 146 HIS A CD2 1 ATOM 1156 C CE1 . HIS A 1 146 ? 60.279 28.153 94.112 1.00 21.49 ? 146 HIS A CE1 1 ATOM 1157 N NE2 . HIS A 1 146 ? 60.562 27.978 95.390 1.00 18.97 ? 146 HIS A NE2 1 ATOM 1158 N N . SER A 1 147 ? 55.953 27.321 92.537 1.00 14.54 ? 147 SER A N 1 ATOM 1159 C CA . SER A 1 147 ? 55.749 27.429 91.095 1.00 19.59 ? 147 SER A CA 1 ATOM 1160 C C . SER A 1 147 ? 57.026 27.533 90.238 1.00 22.09 ? 147 SER A C 1 ATOM 1161 O O . SER A 1 147 ? 56.962 27.290 89.038 1.00 17.72 ? 147 SER A O 1 ATOM 1162 C CB . SER A 1 147 ? 54.788 28.584 90.765 1.00 16.61 ? 147 SER A CB 1 ATOM 1163 O OG . SER A 1 147 ? 55.345 29.827 91.133 1.00 22.83 ? 147 SER A OG 1 ATOM 1164 N N . ARG A 1 148 ? 58.177 27.874 90.828 1.00 16.84 ? 148 ARG A N 1 ATOM 1165 C CA . ARG A 1 148 ? 59.439 27.931 90.063 1.00 13.16 ? 148 ARG A CA 1 ATOM 1166 C C . ARG A 1 148 ? 60.138 26.578 90.011 1.00 10.94 ? 148 ARG A C 1 ATOM 1167 O O . ARG A 1 148 ? 61.119 26.397 89.290 1.00 24.76 ? 148 ARG A O 1 ATOM 1168 C CB . ARG A 1 148 ? 60.403 29.000 90.621 1.00 13.47 ? 148 ARG A CB 1 ATOM 1169 C CG . ARG A 1 148 ? 59.844 30.421 90.588 1.00 18.81 ? 148 ARG A CG 1 ATOM 1170 C CD . ARG A 1 148 ? 60.819 31.463 91.140 1.00 21.18 ? 148 ARG A CD 1 ATOM 1171 N NE . ARG A 1 148 ? 61.130 31.250 92.548 1.00 28.86 ? 148 ARG A NE 1 ATOM 1172 C CZ . ARG A 1 148 ? 62.350 30.985 93.015 1.00 39.92 ? 148 ARG A CZ 1 ATOM 1173 N NH1 . ARG A 1 148 ? 63.385 30.907 92.184 1.00 32.86 ? 148 ARG A NH1 1 ATOM 1174 N NH2 . ARG A 1 148 ? 62.545 30.805 94.315 1.00 35.69 ? 148 ARG A NH2 1 ATOM 1175 N N . GLU A 1 149 ? 59.636 25.622 90.784 1.00 14.12 ? 149 GLU A N 1 ATOM 1176 C CA . GLU A 1 149 ? 60.205 24.279 90.782 1.00 17.71 ? 149 GLU A CA 1 ATOM 1177 C C . GLU A 1 149 ? 59.291 23.262 90.104 1.00 22.92 ? 149 GLU A C 1 ATOM 1178 O O . GLU A 1 149 ? 59.759 22.399 89.370 1.00 6.89 ? 149 GLU A O 1 ATOM 1179 C CB . GLU A 1 149 ? 60.559 23.846 92.199 1.00 12.90 ? 149 GLU A CB 1 ATOM 1180 C CG . GLU A 1 149 ? 61.696 24.677 92.805 1.00 11.29 ? 149 GLU A CG 1 ATOM 1181 C CD . GLU A 1 149 ? 61.866 24.442 94.306 1.00 26.37 ? 149 GLU A CD 1 ATOM 1182 O OE1 . GLU A 1 149 ? 61.133 23.603 94.880 1.00 23.68 ? 149 GLU A OE1 1 ATOM 1183 O OE2 . GLU A 1 149 ? 62.720 25.110 94.919 1.00 18.68 ? 149 GLU A OE2 1 ATOM 1184 N N . ILE A 1 150 ? 57.990 23.381 90.357 1.00 16.32 ? 150 ILE A N 1 ATOM 1185 C CA . ILE A 1 150 ? 56.983 22.524 89.737 1.00 14.88 ? 150 ILE A CA 1 ATOM 1186 C C . ILE A 1 150 ? 55.772 23.335 89.277 1.00 20.68 ? 150 ILE A C 1 ATOM 1187 O O . ILE A 1 150 ? 55.138 24.042 90.056 1.00 22.13 ? 150 ILE A O 1 ATOM 1188 C CB . ILE A 1 150 ? 56.495 21.395 90.692 1.00 11.69 ? 150 ILE A CB 1 ATOM 1189 C CG1 . ILE A 1 150 ? 57.588 20.356 90.918 1.00 8.44 ? 150 ILE A CG1 1 ATOM 1190 C CG2 . ILE A 1 150 ? 55.247 20.726 90.143 1.00 9.19 ? 150 ILE A CG2 1 ATOM 1191 C CD1 . ILE A 1 150 ? 57.118 19.151 91.702 1.00 17.65 ? 150 ILE A CD1 1 ATOM 1192 N N . SER A 1 151 ? 55.470 23.242 87.994 1.00 19.55 ? 151 SER A N 1 ATOM 1193 C CA . SER A 1 151 ? 54.190 23.696 87.497 1.00 14.15 ? 151 SER A CA 1 ATOM 1194 C C . SER A 1 151 ? 53.290 22.476 87.286 1.00 14.15 ? 151 SER A C 1 ATOM 1195 O O . SER A 1 151 ? 53.763 21.382 86.973 1.00 17.33 ? 151 SER A O 1 ATOM 1196 C CB . SER A 1 151 ? 54.355 24.465 86.189 1.00 15.99 ? 151 SER A CB 1 ATOM 1197 O OG . SER A 1 151 ? 54.832 23.615 85.173 1.00 27.04 ? 151 SER A OG 1 ATOM 1198 N N . VAL A 1 152 ? 51.991 22.670 87.465 1.00 16.45 ? 152 VAL A N 1 ATOM 1199 C CA . VAL A 1 152 ? 51.026 21.597 87.288 1.00 12.78 ? 152 VAL A CA 1 ATOM 1200 C C . VAL A 1 152 ? 49.987 22.059 86.293 1.00 19.55 ? 152 VAL A C 1 ATOM 1201 O O . VAL A 1 152 ? 49.464 23.163 86.419 1.00 22.07 ? 152 VAL A O 1 ATOM 1202 C CB . VAL A 1 152 ? 50.298 21.262 88.619 1.00 21.67 ? 152 VAL A CB 1 ATOM 1203 C CG1 . VAL A 1 152 ? 49.266 20.216 88.377 1.00 29.85 ? 152 VAL A CG1 1 ATOM 1204 C CG2 . VAL A 1 152 ? 51.285 20.774 89.656 1.00 28.34 ? 152 VAL A CG2 1 ATOM 1205 N N . ASP A 1 153 ? 49.683 21.222 85.308 1.00 14.44 ? 153 ASP A N 1 ATOM 1206 C CA . ASP A 1 153 ? 48.661 21.560 84.322 1.00 17.07 ? 153 ASP A CA 1 ATOM 1207 C C . ASP A 1 153 ? 47.750 20.391 83.998 1.00 15.19 ? 153 ASP A C 1 ATOM 1208 O O . ASP A 1 153 ? 48.171 19.233 84.013 1.00 16.77 ? 153 ASP A O 1 ATOM 1209 C CB . ASP A 1 153 ? 49.292 22.079 83.027 1.00 21.01 ? 153 ASP A CB 1 ATOM 1210 C CG . ASP A 1 153 ? 49.809 23.485 83.163 1.00 34.65 ? 153 ASP A CG 1 ATOM 1211 O OD1 . ASP A 1 153 ? 51.006 23.656 83.498 1.00 33.94 ? 153 ASP A OD1 1 ATOM 1212 O OD2 . ASP A 1 153 ? 49.016 24.422 82.932 1.00 45.56 ? 153 ASP A OD2 1 ATOM 1213 N N . PRO A 1 154 ? 46.487 20.699 83.696 1.00 21.56 ? 154 PRO A N 1 ATOM 1214 C CA . PRO A 1 154 ? 45.573 19.675 83.203 1.00 22.85 ? 154 PRO A CA 1 ATOM 1215 C C . PRO A 1 154 ? 46.004 19.283 81.800 1.00 37.49 ? 154 PRO A C 1 ATOM 1216 O O . PRO A 1 154 ? 46.612 20.092 81.098 1.00 36.73 ? 154 PRO A O 1 ATOM 1217 C CB . PRO A 1 154 ? 44.222 20.397 83.188 1.00 20.58 ? 154 PRO A CB 1 ATOM 1218 C CG . PRO A 1 154 ? 44.569 21.832 82.991 1.00 20.79 ? 154 PRO A CG 1 ATOM 1219 C CD . PRO A 1 154 ? 45.856 22.030 83.755 1.00 21.03 ? 154 PRO A CD 1 ATOM 1220 N N . THR A 1 155 ? 45.706 18.058 81.394 1.00 59.27 ? 155 THR A N 1 ATOM 1221 C CA . THR A 1 155 ? 46.186 17.579 80.111 1.00 66.77 ? 155 THR A CA 1 ATOM 1222 C C . THR A 1 155 ? 45.356 18.127 78.957 1.00 71.57 ? 155 THR A C 1 ATOM 1223 O O . THR A 1 155 ? 44.144 17.918 78.881 1.00 67.87 ? 155 THR A O 1 ATOM 1224 C CB . THR A 1 155 ? 46.227 16.052 80.062 1.00 76.78 ? 155 THR A CB 1 ATOM 1225 O OG1 . THR A 1 155 ? 46.850 15.640 78.843 1.00 89.47 ? 155 THR A OG1 1 ATOM 1226 C CG2 . THR A 1 155 ? 44.820 15.475 80.141 1.00 79.41 ? 155 THR A CG2 1 ATOM 1227 N N . THR A 1 156 ? 46.030 18.852 78.074 1.00 84.73 ? 156 THR A N 1 ATOM 1228 C CA . THR A 1 156 ? 45.422 19.411 76.873 1.00 94.81 ? 156 THR A CA 1 ATOM 1229 C C . THR A 1 156 ? 44.445 18.445 76.185 1.00 79.94 ? 156 THR A C 1 ATOM 1230 O O . THR A 1 156 ? 43.247 18.415 76.493 1.00 61.08 ? 156 THR A O 1 ATOM 1231 C CB . THR A 1 156 ? 46.528 19.830 75.878 1.00 103.48 ? 156 THR A CB 1 ATOM 1232 O OG1 . THR A 1 156 ? 45.960 20.051 74.582 1.00 105.56 ? 156 THR A OG1 1 ATOM 1233 C CG2 . THR A 1 156 ? 47.604 18.743 75.791 1.00 102.25 ? 156 THR A CG2 1 ATOM 1234 N N . ASP A 1 160 ? 36.507 11.793 76.559 1.00 32.93 ? 160 ASP A N 1 ATOM 1235 C CA . ASP A 1 160 ? 35.307 11.024 76.912 1.00 45.75 ? 160 ASP A CA 1 ATOM 1236 C C . ASP A 1 160 ? 35.343 10.569 78.374 1.00 38.32 ? 160 ASP A C 1 ATOM 1237 O O . ASP A 1 160 ? 36.009 9.587 78.722 1.00 36.97 ? 160 ASP A O 1 ATOM 1238 C CB . ASP A 1 160 ? 35.128 9.819 75.986 1.00 52.52 ? 160 ASP A CB 1 ATOM 1239 C CG . ASP A 1 160 ? 34.060 8.850 76.484 1.00 68.76 ? 160 ASP A CG 1 ATOM 1240 O OD1 . ASP A 1 160 ? 33.152 9.266 77.253 1.00 52.72 ? 160 ASP A OD1 1 ATOM 1241 O OD2 . ASP A 1 160 ? 34.135 7.660 76.100 1.00 84.69 ? 160 ASP A OD2 1 ATOM 1242 N N . ASP A 1 161 ? 34.605 11.286 79.215 1.00 33.40 ? 161 ASP A N 1 ATOM 1243 C CA . ASP A 1 161 ? 34.756 11.187 80.665 1.00 34.70 ? 161 ASP A CA 1 ATOM 1244 C C . ASP A 1 161 ? 34.513 9.781 81.227 1.00 33.28 ? 161 ASP A C 1 ATOM 1245 O O . ASP A 1 161 ? 35.245 9.342 82.115 1.00 23.50 ? 161 ASP A O 1 ATOM 1246 C CB . ASP A 1 161 ? 33.887 12.242 81.370 1.00 27.05 ? 161 ASP A CB 1 ATOM 1247 C CG . ASP A 1 161 ? 34.283 13.678 81.003 1.00 41.63 ? 161 ASP A CG 1 ATOM 1248 O OD1 . ASP A 1 161 ? 35.506 13.970 80.907 1.00 35.90 ? 161 ASP A OD1 1 ATOM 1249 O OD2 . ASP A 1 161 ? 33.366 14.517 80.813 1.00 43.20 ? 161 ASP A OD2 1 ATOM 1250 N N . SER A 1 162 ? 33.509 9.077 80.700 1.00 33.47 ? 162 SER A N 1 ATOM 1251 C CA . SER A 1 162 ? 33.157 7.735 81.185 1.00 33.85 ? 162 SER A CA 1 ATOM 1252 C C . SER A 1 162 ? 33.892 6.653 80.413 1.00 33.71 ? 162 SER A C 1 ATOM 1253 O O . SER A 1 162 ? 33.552 5.472 80.508 1.00 24.32 ? 162 SER A O 1 ATOM 1254 C CB . SER A 1 162 ? 31.644 7.472 81.075 1.00 25.44 ? 162 SER A CB 1 ATOM 1255 O OG . SER A 1 162 ? 30.895 8.355 81.892 1.00 26.60 ? 162 SER A OG 1 ATOM 1256 N N . GLU A 1 163 ? 34.902 7.043 79.647 1.00 38.74 ? 163 GLU A N 1 ATOM 1257 C CA . GLU A 1 163 ? 35.540 6.062 78.788 1.00 36.82 ? 163 GLU A CA 1 ATOM 1258 C C . GLU A 1 163 ? 35.927 4.803 79.560 1.00 32.86 ? 163 GLU A C 1 ATOM 1259 O O . GLU A 1 163 ? 35.740 3.695 79.083 1.00 32.80 ? 163 GLU A O 1 ATOM 1260 C CB . GLU A 1 163 ? 36.766 6.638 78.094 1.00 49.28 ? 163 GLU A CB 1 ATOM 1261 C CG . GLU A 1 163 ? 37.331 5.693 77.058 1.00 64.05 ? 163 GLU A CG 1 ATOM 1262 C CD . GLU A 1 163 ? 38.622 6.188 76.452 1.00 72.32 ? 163 GLU A CD 1 ATOM 1263 O OE1 . GLU A 1 163 ? 39.004 7.343 76.731 1.00 71.13 ? 163 GLU A OE1 1 ATOM 1264 O OE2 . GLU A 1 163 ? 39.257 5.417 75.704 1.00 75.14 ? 163 GLU A OE2 1 ATOM 1265 N N . TYR A 1 164 ? 36.475 4.976 80.754 1.00 24.87 ? 164 TYR A N 1 ATOM 1266 C CA . TYR A 1 164 ? 36.907 3.839 81.549 1.00 21.40 ? 164 TYR A CA 1 ATOM 1267 C C . TYR A 1 164 ? 36.032 3.644 82.785 1.00 18.08 ? 164 TYR A C 1 ATOM 1268 O O . TYR A 1 164 ? 36.347 2.835 83.638 1.00 25.79 ? 164 TYR A O 1 ATOM 1269 C CB . TYR A 1 164 ? 38.355 4.023 82.002 1.00 25.58 ? 164 TYR A CB 1 ATOM 1270 C CG . TYR A 1 164 ? 39.310 4.383 80.896 1.00 37.91 ? 164 TYR A CG 1 ATOM 1271 C CD1 . TYR A 1 164 ? 39.535 3.516 79.836 1.00 45.24 ? 164 TYR A CD1 1 ATOM 1272 C CD2 . TYR A 1 164 ? 40.001 5.591 80.916 1.00 43.43 ? 164 TYR A CD2 1 ATOM 1273 C CE1 . TYR A 1 164 ? 40.418 3.847 78.823 1.00 52.51 ? 164 TYR A CE1 1 ATOM 1274 C CE2 . TYR A 1 164 ? 40.884 5.927 79.914 1.00 46.11 ? 164 TYR A CE2 1 ATOM 1275 C CZ . TYR A 1 164 ? 41.089 5.054 78.871 1.00 49.94 ? 164 TYR A CZ 1 ATOM 1276 O OH . TYR A 1 164 ? 41.961 5.387 77.867 1.00 48.79 ? 164 TYR A OH 1 ATOM 1277 N N . PHE A 1 165 ? 34.945 4.398 82.894 1.00 22.45 ? 165 PHE A N 1 ATOM 1278 C CA . PHE A 1 165 ? 34.124 4.337 84.092 1.00 14.73 ? 165 PHE A CA 1 ATOM 1279 C C . PHE A 1 165 ? 33.294 3.048 84.130 1.00 14.86 ? 165 PHE A C 1 ATOM 1280 O O . PHE A 1 165 ? 32.688 2.648 83.144 1.00 22.05 ? 165 PHE A O 1 ATOM 1281 C CB . PHE A 1 165 ? 33.250 5.585 84.211 1.00 11.04 ? 165 PHE A CB 1 ATOM 1282 C CG . PHE A 1 165 ? 32.596 5.738 85.565 1.00 20.09 ? 165 PHE A CG 1 ATOM 1283 C CD1 . PHE A 1 165 ? 33.338 6.129 86.665 1.00 11.17 ? 165 PHE A CD1 1 ATOM 1284 C CD2 . PHE A 1 165 ? 31.243 5.475 85.736 1.00 15.88 ? 165 PHE A CD2 1 ATOM 1285 C CE1 . PHE A 1 165 ? 32.748 6.265 87.902 1.00 18.67 ? 165 PHE A CE1 1 ATOM 1286 C CE2 . PHE A 1 165 ? 30.654 5.606 86.974 1.00 15.18 ? 165 PHE A CE2 1 ATOM 1287 C CZ . PHE A 1 165 ? 31.396 6.005 88.052 1.00 18.52 ? 165 PHE A CZ 1 ATOM 1288 N N . SER A 1 166 ? 33.293 2.384 85.276 1.00 18.03 ? 166 SER A N 1 ATOM 1289 C CA . SER A 1 166 ? 32.557 1.135 85.438 1.00 16.75 ? 166 SER A CA 1 ATOM 1290 C C . SER A 1 166 ? 31.047 1.281 85.200 1.00 19.16 ? 166 SER A C 1 ATOM 1291 O O . SER A 1 166 ? 30.394 2.159 85.755 1.00 18.12 ? 166 SER A O 1 ATOM 1292 C CB . SER A 1 166 ? 32.819 0.564 86.834 1.00 16.41 ? 166 SER A CB 1 ATOM 1293 O OG . SER A 1 166 ? 32.022 -0.580 87.099 1.00 20.50 ? 166 SER A OG 1 ATOM 1294 N N . GLN A 1 167 ? 30.495 0.404 84.376 1.00 24.94 ? 167 GLN A N 1 ATOM 1295 C CA . GLN A 1 167 ? 29.062 0.406 84.107 1.00 23.72 ? 167 GLN A CA 1 ATOM 1296 C C . GLN A 1 167 ? 28.304 -0.203 85.279 1.00 23.78 ? 167 GLN A C 1 ATOM 1297 O O . GLN A 1 167 ? 27.081 -0.153 85.318 1.00 26.53 ? 167 GLN A O 1 ATOM 1298 C CB . GLN A 1 167 ? 28.762 -0.389 82.837 1.00 27.09 ? 167 GLN A CB 1 ATOM 1299 C CG . GLN A 1 167 ? 28.950 -1.881 83.012 1.00 34.80 ? 167 GLN A CG 1 ATOM 1300 C CD . GLN A 1 167 ? 28.876 -2.649 81.706 1.00 44.35 ? 167 GLN A CD 1 ATOM 1301 O OE1 . GLN A 1 167 ? 29.893 -3.131 81.207 1.00 43.53 ? 167 GLN A OE1 1 ATOM 1302 N NE2 . GLN A 1 167 ? 27.671 -2.787 81.159 1.00 34.90 ? 167 GLN A NE2 1 ATOM 1303 N N . TYR A 1 168 ? 29.033 -0.773 86.233 1.00 17.51 ? 168 TYR A N 1 ATOM 1304 C CA . TYR A 1 168 ? 28.417 -1.449 87.364 1.00 18.88 ? 168 TYR A CA 1 ATOM 1305 C C . TYR A 1 168 ? 28.406 -0.613 88.635 1.00 17.79 ? 168 TYR A C 1 ATOM 1306 O O . TYR A 1 168 ? 27.937 -1.059 89.677 1.00 21.62 ? 168 TYR A O 1 ATOM 1307 C CB . TYR A 1 168 ? 29.093 -2.792 87.612 1.00 19.08 ? 168 TYR A CB 1 ATOM 1308 C CG . TYR A 1 168 ? 29.043 -3.667 86.393 1.00 26.81 ? 168 TYR A CG 1 ATOM 1309 C CD1 . TYR A 1 168 ? 27.823 -4.035 85.834 1.00 18.33 ? 168 TYR A CD1 1 ATOM 1310 C CD2 . TYR A 1 168 ? 30.211 -4.107 85.781 1.00 16.72 ? 168 TYR A CD2 1 ATOM 1311 C CE1 . TYR A 1 168 ? 27.767 -4.830 84.688 1.00 25.99 ? 168 TYR A CE1 1 ATOM 1312 C CE2 . TYR A 1 168 ? 30.169 -4.903 84.644 1.00 18.50 ? 168 TYR A CE2 1 ATOM 1313 C CZ . TYR A 1 168 ? 28.944 -5.262 84.104 1.00 27.86 ? 168 TYR A CZ 1 ATOM 1314 O OH . TYR A 1 168 ? 28.900 -6.043 82.979 1.00 31.08 ? 168 TYR A OH 1 ATOM 1315 N N . SER A 1 169 ? 28.928 0.599 88.547 1.00 18.80 ? 169 SER A N 1 ATOM 1316 C CA . SER A 1 169 ? 28.815 1.553 89.647 1.00 21.26 ? 169 SER A CA 1 ATOM 1317 C C . SER A 1 169 ? 27.356 1.966 89.851 1.00 20.63 ? 169 SER A C 1 ATOM 1318 O O . SER A 1 169 ? 26.570 1.965 88.910 1.00 16.94 ? 169 SER A O 1 ATOM 1319 C CB . SER A 1 169 ? 29.656 2.788 89.350 1.00 12.01 ? 169 SER A CB 1 ATOM 1320 O OG . SER A 1 169 ? 29.441 3.791 90.317 1.00 13.36 ? 169 SER A OG 1 ATOM 1321 N N . ARG A 1 170 ? 26.997 2.333 91.077 1.00 19.56 ? 170 ARG A N 1 ATOM 1322 C CA . ARG A 1 170 ? 25.646 2.828 91.348 1.00 18.04 ? 170 ARG A CA 1 ATOM 1323 C C . ARG A 1 170 ? 25.505 4.257 90.860 1.00 18.32 ? 170 ARG A C 1 ATOM 1324 O O . ARG A 1 170 ? 24.417 4.828 90.895 1.00 18.96 ? 170 ARG A O 1 ATOM 1325 C CB . ARG A 1 170 ? 25.335 2.820 92.844 1.00 14.20 ? 170 ARG A CB 1 ATOM 1326 C CG . ARG A 1 170 ? 25.227 1.474 93.472 1.00 33.58 ? 170 ARG A CG 1 ATOM 1327 C CD . ARG A 1 170 ? 25.190 1.636 94.977 1.00 46.68 ? 170 ARG A CD 1 ATOM 1328 N NE . ARG A 1 170 ? 23.881 2.070 95.438 1.00 67.49 ? 170 ARG A NE 1 ATOM 1329 C CZ . ARG A 1 170 ? 23.646 2.568 96.647 1.00 75.72 ? 170 ARG A CZ 1 ATOM 1330 N NH1 . ARG A 1 170 ? 24.649 2.711 97.509 1.00 66.95 ? 170 ARG A NH1 1 ATOM 1331 N NH2 . ARG A 1 170 ? 22.412 2.929 96.990 1.00 72.59 ? 170 ARG A NH2 1 ATOM 1332 N N . PHE A 1 171 ? 26.615 4.840 90.431 1.00 13.36 ? 171 PHE A N 1 ATOM 1333 C CA . PHE A 1 171 ? 26.625 6.241 90.018 1.00 13.70 ? 171 PHE A CA 1 ATOM 1334 C C . PHE A 1 171 ? 27.052 6.386 88.569 1.00 15.00 ? 171 PHE A C 1 ATOM 1335 O O . PHE A 1 171 ? 27.545 5.455 87.959 1.00 21.52 ? 171 PHE A O 1 ATOM 1336 C CB . PHE A 1 171 ? 27.545 7.049 90.925 1.00 10.71 ? 171 PHE A CB 1 ATOM 1337 C CG . PHE A 1 171 ? 27.248 6.871 92.376 1.00 12.98 ? 171 PHE A CG 1 ATOM 1338 C CD1 . PHE A 1 171 ? 26.390 7.750 93.029 1.00 18.10 ? 171 PHE A CD1 1 ATOM 1339 C CD2 . PHE A 1 171 ? 27.804 5.820 93.093 1.00 15.18 ? 171 PHE A CD2 1 ATOM 1340 C CE1 . PHE A 1 171 ? 26.103 7.597 94.376 1.00 16.26 ? 171 PHE A CE1 1 ATOM 1341 C CE2 . PHE A 1 171 ? 27.519 5.652 94.446 1.00 21.26 ? 171 PHE A CE2 1 ATOM 1342 C CZ . PHE A 1 171 ? 26.665 6.540 95.085 1.00 24.29 ? 171 PHE A CZ 1 ATOM 1343 N N . GLU A 1 172 ? 26.830 7.561 88.010 1.00 19.04 ? 172 GLU A N 1 ATOM 1344 C CA . GLU A 1 172 ? 27.206 7.814 86.637 1.00 15.64 ? 172 GLU A CA 1 ATOM 1345 C C . GLU A 1 172 ? 27.807 9.202 86.568 1.00 24.41 ? 172 GLU A C 1 ATOM 1346 O O . GLU A 1 172 ? 27.489 10.069 87.374 1.00 17.62 ? 172 GLU A O 1 ATOM 1347 C CB . GLU A 1 172 ? 26.002 7.703 85.707 1.00 19.24 ? 172 GLU A CB 1 ATOM 1348 C CG . GLU A 1 172 ? 24.856 8.673 86.005 1.00 33.77 ? 172 GLU A CG 1 ATOM 1349 C CD . GLU A 1 172 ? 23.633 8.442 85.120 1.00 35.91 ? 172 GLU A CD 1 ATOM 1350 O OE1 . GLU A 1 172 ? 23.728 7.644 84.165 1.00 43.61 ? 172 GLU A OE1 1 ATOM 1351 O OE2 . GLU A 1 172 ? 22.576 9.060 85.389 1.00 33.18 ? 172 GLU A OE2 1 ATOM 1352 N N . ILE A 1 173 ? 28.696 9.402 85.608 1.00 21.25 ? 173 ILE A N 1 ATOM 1353 C CA . ILE A 1 173 ? 29.385 10.666 85.472 1.00 16.21 ? 173 ILE A CA 1 ATOM 1354 C C . ILE A 1 173 ? 28.669 11.535 84.448 1.00 21.94 ? 173 ILE A C 1 ATOM 1355 O O . ILE A 1 173 ? 28.411 11.101 83.327 1.00 20.52 ? 173 ILE A O 1 ATOM 1356 C CB . ILE A 1 173 ? 30.839 10.447 85.051 1.00 20.77 ? 173 ILE A CB 1 ATOM 1357 C CG1 . ILE A 1 173 ? 31.606 9.743 86.172 1.00 20.47 ? 173 ILE A CG1 1 ATOM 1358 C CG2 . ILE A 1 173 ? 31.499 11.779 84.672 1.00 16.35 ? 173 ILE A CG2 1 ATOM 1359 C CD1 . ILE A 1 173 ? 33.040 9.485 85.840 1.00 20.81 ? 173 ILE A CD1 1 ATOM 1360 N N . LEU A 1 174 ? 28.332 12.754 84.851 1.00 20.15 ? 174 LEU A N 1 ATOM 1361 C CA . LEU A 1 174 ? 27.642 13.682 83.969 1.00 17.85 ? 174 LEU A CA 1 ATOM 1362 C C . LEU A 1 174 ? 28.643 14.556 83.249 1.00 25.04 ? 174 LEU A C 1 ATOM 1363 O O . LEU A 1 174 ? 28.442 14.894 82.091 1.00 30.24 ? 174 LEU A O 1 ATOM 1364 C CB . LEU A 1 174 ? 26.664 14.556 84.753 1.00 17.65 ? 174 LEU A CB 1 ATOM 1365 C CG . LEU A 1 174 ? 25.615 13.779 85.546 1.00 29.20 ? 174 LEU A CG 1 ATOM 1366 C CD1 . LEU A 1 174 ? 24.744 14.738 86.345 1.00 27.10 ? 174 LEU A CD1 1 ATOM 1367 C CD2 . LEU A 1 174 ? 24.770 12.891 84.632 1.00 21.23 ? 174 LEU A CD2 1 ATOM 1368 N N . ASP A 1 175 ? 29.726 14.915 83.932 1.00 19.84 ? 175 ASP A N 1 ATOM 1369 C CA . ASP A 1 175 ? 30.706 15.835 83.366 1.00 22.71 ? 175 ASP A CA 1 ATOM 1370 C C . ASP A 1 175 ? 31.936 15.919 84.238 1.00 24.25 ? 175 ASP A C 1 ATOM 1371 O O . ASP A 1 175 ? 31.851 15.747 85.448 1.00 25.41 ? 175 ASP A O 1 ATOM 1372 C CB . ASP A 1 175 ? 30.103 17.237 83.198 1.00 26.53 ? 175 ASP A CB 1 ATOM 1373 C CG . ASP A 1 175 ? 30.852 18.078 82.169 1.00 42.92 ? 175 ASP A CG 1 ATOM 1374 O OD1 . ASP A 1 175 ? 31.675 17.508 81.412 1.00 48.06 ? 175 ASP A OD1 1 ATOM 1375 O OD2 . ASP A 1 175 ? 30.615 19.308 82.112 1.00 50.79 ? 175 ASP A OD2 1 ATOM 1376 N N . VAL A 1 176 ? 33.082 16.169 83.613 1.00 25.84 ? 176 VAL A N 1 ATOM 1377 C CA . VAL A 1 176 ? 34.322 16.400 84.338 1.00 25.86 ? 176 VAL A CA 1 ATOM 1378 C C . VAL A 1 176 ? 34.940 17.649 83.764 1.00 30.31 ? 176 VAL A C 1 ATOM 1379 O O . VAL A 1 176 ? 35.107 17.749 82.551 1.00 32.60 ? 176 VAL A O 1 ATOM 1380 C CB . VAL A 1 176 ? 35.307 15.216 84.192 1.00 25.96 ? 176 VAL A CB 1 ATOM 1381 C CG1 . VAL A 1 176 ? 36.596 15.485 84.957 1.00 19.26 ? 176 VAL A CG1 1 ATOM 1382 C CG2 . VAL A 1 176 ? 34.659 13.913 84.676 1.00 14.80 ? 176 VAL A CG2 1 ATOM 1383 N N . THR A 1 177 ? 35.244 18.615 84.626 1.00 26.57 ? 177 THR A N 1 ATOM 1384 C CA . THR A 1 177 ? 35.953 19.821 84.197 1.00 31.45 ? 177 THR A CA 1 ATOM 1385 C C . THR A 1 177 ? 37.216 20.054 85.026 1.00 33.17 ? 177 THR A C 1 ATOM 1386 O O . THR A 1 177 ? 37.351 19.541 86.135 1.00 24.52 ? 177 THR A O 1 ATOM 1387 C CB . THR A 1 177 ? 35.062 21.095 84.224 1.00 32.73 ? 177 THR A CB 1 ATOM 1388 O OG1 . THR A 1 177 ? 34.606 21.347 85.558 1.00 32.46 ? 177 THR A OG1 1 ATOM 1389 C CG2 . THR A 1 177 ? 33.861 20.930 83.306 1.00 34.35 ? 177 THR A CG2 1 ATOM 1390 N N . GLN A 1 178 ? 38.140 20.825 84.470 1.00 30.12 ? 178 GLN A N 1 ATOM 1391 C CA . GLN A 1 178 ? 39.422 21.055 85.112 1.00 29.02 ? 178 GLN A CA 1 ATOM 1392 C C . GLN A 1 178 ? 39.770 22.524 85.126 1.00 29.52 ? 178 GLN A C 1 ATOM 1393 O O . GLN A 1 178 ? 39.467 23.261 84.186 1.00 37.30 ? 178 GLN A O 1 ATOM 1394 C CB . GLN A 1 178 ? 40.516 20.273 84.396 1.00 28.08 ? 178 GLN A CB 1 ATOM 1395 C CG . GLN A 1 178 ? 40.540 18.821 84.757 1.00 47.63 ? 178 GLN A CG 1 ATOM 1396 C CD . GLN A 1 178 ? 40.931 17.960 83.595 1.00 64.03 ? 178 GLN A CD 1 ATOM 1397 O OE1 . GLN A 1 178 ? 42.031 17.400 83.557 1.00 75.37 ? 178 GLN A OE1 1 ATOM 1398 N NE2 . GLN A 1 178 ? 40.032 17.849 82.627 1.00 62.93 ? 178 GLN A NE2 1 ATOM 1399 N N . LYS A 1 179 ? 40.409 22.948 86.204 1.00 29.23 ? 179 LYS A N 1 ATOM 1400 C CA . LYS A 1 179 ? 40.814 24.338 86.349 1.00 29.78 ? 179 LYS A CA 1 ATOM 1401 C C . LYS A 1 179 ? 42.198 24.376 86.974 1.00 27.34 ? 179 LYS A C 1 ATOM 1402 O O . LYS A 1 179 ? 42.462 23.660 87.933 1.00 23.09 ? 179 LYS A O 1 ATOM 1403 C CB . LYS A 1 179 ? 39.804 25.095 87.215 1.00 29.94 ? 179 LYS A CB 1 ATOM 1404 C CG . LYS A 1 179 ? 40.141 26.559 87.429 1.00 44.41 ? 179 LYS A CG 1 ATOM 1405 C CD . LYS A 1 179 ? 39.128 27.249 88.325 1.00 48.59 ? 179 LYS A CD 1 ATOM 1406 C CE . LYS A 1 179 ? 39.446 28.730 88.451 1.00 59.06 ? 179 LYS A CE 1 ATOM 1407 N NZ . LYS A 1 179 ? 38.427 29.461 89.255 1.00 67.64 ? 179 LYS A NZ 1 ATOM 1408 N N . LYS A 1 180 ? 43.091 25.184 86.413 1.00 26.69 ? 180 LYS A N 1 ATOM 1409 C CA . LYS A 1 180 ? 44.419 25.345 86.986 1.00 21.80 ? 180 LYS A CA 1 ATOM 1410 C C . LYS A 1 180 ? 44.432 26.525 87.955 1.00 21.73 ? 180 LYS A C 1 ATOM 1411 O O . LYS A 1 180 ? 43.834 27.559 87.680 1.00 22.28 ? 180 LYS A O 1 ATOM 1412 C CB . LYS A 1 180 ? 45.465 25.556 85.893 1.00 27.19 ? 180 LYS A CB 1 ATOM 1413 C CG . LYS A 1 180 ? 46.853 25.771 86.468 1.00 42.29 ? 180 LYS A CG 1 ATOM 1414 C CD . LYS A 1 180 ? 47.863 26.154 85.420 1.00 47.87 ? 180 LYS A CD 1 ATOM 1415 C CE . LYS A 1 180 ? 49.241 26.274 86.045 1.00 43.78 ? 180 LYS A CE 1 ATOM 1416 N NZ . LYS A 1 180 ? 50.341 26.277 85.029 1.00 53.44 ? 180 LYS A NZ 1 ATOM 1417 N N . ASN A 1 181 ? 45.092 26.367 89.100 1.00 22.87 ? 181 ASN A N 1 ATOM 1418 C CA . ASN A 1 181 ? 45.201 27.467 90.059 1.00 22.04 ? 181 ASN A CA 1 ATOM 1419 C C . ASN A 1 181 ? 46.614 27.676 90.540 1.00 21.60 ? 181 ASN A C 1 ATOM 1420 O O . ASN A 1 181 ? 47.452 26.779 90.480 1.00 23.74 ? 181 ASN A O 1 ATOM 1421 C CB . ASN A 1 181 ? 44.312 27.240 91.282 1.00 22.09 ? 181 ASN A CB 1 ATOM 1422 C CG . ASN A 1 181 ? 42.889 27.008 90.918 1.00 24.43 ? 181 ASN A CG 1 ATOM 1423 O OD1 . ASN A 1 181 ? 42.207 27.910 90.440 1.00 31.46 ? 181 ASN A OD1 1 ATOM 1424 N ND2 . ASN A 1 181 ? 42.414 25.788 91.143 1.00 26.96 ? 181 ASN A ND2 1 ATOM 1425 N N . SER A 1 182 ? 46.866 28.874 91.045 1.00 24.14 ? 182 SER A N 1 ATOM 1426 C CA . SER A 1 182 ? 48.150 29.211 91.625 1.00 19.77 ? 182 SER A CA 1 ATOM 1427 C C . SER A 1 182 ? 47.851 29.895 92.952 1.00 24.17 ? 182 SER A C 1 ATOM 1428 O O . SER A 1 182 ? 47.246 30.960 92.989 1.00 27.16 ? 182 SER A O 1 ATOM 1429 C CB . SER A 1 182 ? 48.903 30.146 90.690 1.00 20.69 ? 182 SER A CB 1 ATOM 1430 O OG . SER A 1 182 ? 50.269 30.179 91.025 1.00 34.26 ? 182 SER A OG 1 ATOM 1431 N N . VAL A 1 183 ? 48.251 29.273 94.047 1.00 16.05 ? 183 VAL A N 1 ATOM 1432 C CA . VAL A 1 183 ? 47.783 29.704 95.359 1.00 16.74 ? 183 VAL A CA 1 ATOM 1433 C C . VAL A 1 183 ? 48.919 30.033 96.308 1.00 19.05 ? 183 VAL A C 1 ATOM 1434 O O . VAL A 1 183 ? 49.920 29.328 96.351 1.00 25.89 ? 183 VAL A O 1 ATOM 1435 C CB . VAL A 1 183 ? 46.915 28.612 96.027 1.00 24.39 ? 183 VAL A CB 1 ATOM 1436 C CG1 . VAL A 1 183 ? 46.457 29.053 97.414 1.00 20.51 ? 183 VAL A CG1 1 ATOM 1437 C CG2 . VAL A 1 183 ? 45.725 28.280 95.175 1.00 19.52 ? 183 VAL A CG2 1 ATOM 1438 N N . THR A 1 184 ? 48.760 31.094 97.090 1.00 26.62 ? 184 THR A N 1 ATOM 1439 C CA . THR A 1 184 ? 49.764 31.445 98.081 1.00 23.80 ? 184 THR A CA 1 ATOM 1440 C C . THR A 1 184 ? 49.252 31.101 99.477 1.00 22.17 ? 184 THR A C 1 ATOM 1441 O O . THR A 1 184 ? 48.211 31.585 99.891 1.00 33.90 ? 184 THR A O 1 ATOM 1442 C CB . THR A 1 184 ? 50.138 32.934 98.000 1.00 27.27 ? 184 THR A CB 1 ATOM 1443 O OG1 . THR A 1 184 ? 50.704 33.204 96.714 1.00 36.06 ? 184 THR A OG1 1 ATOM 1444 C CG2 . THR A 1 184 ? 51.172 33.267 99.053 1.00 34.94 ? 184 THR A CG2 1 ATOM 1445 N N . TYR A 1 185 ? 49.994 30.259 100.184 1.00 23.05 ? 185 TYR A N 1 ATOM 1446 C CA . TYR A 1 185 ? 49.672 29.873 101.549 1.00 28.65 ? 185 TYR A CA 1 ATOM 1447 C C . TYR A 1 185 ? 50.412 30.768 102.542 1.00 36.01 ? 185 TYR A C 1 ATOM 1448 O O . TYR A 1 185 ? 51.510 31.240 102.264 1.00 35.39 ? 185 TYR A O 1 ATOM 1449 C CB . TYR A 1 185 ? 49.995 28.388 101.766 1.00 16.83 ? 185 TYR A CB 1 ATOM 1450 C CG . TYR A 1 185 ? 49.259 27.532 100.784 1.00 25.34 ? 185 TYR A CG 1 ATOM 1451 C CD1 . TYR A 1 185 ? 48.029 26.970 101.106 1.00 27.11 ? 185 TYR A CD1 1 ATOM 1452 C CD2 . TYR A 1 185 ? 49.763 27.320 99.505 1.00 21.49 ? 185 TYR A CD2 1 ATOM 1453 C CE1 . TYR A 1 185 ? 47.336 26.199 100.189 1.00 25.51 ? 185 TYR A CE1 1 ATOM 1454 C CE2 . TYR A 1 185 ? 49.080 26.550 98.589 1.00 23.68 ? 185 TYR A CE2 1 ATOM 1455 C CZ . TYR A 1 185 ? 47.871 25.995 98.935 1.00 19.41 ? 185 TYR A CZ 1 ATOM 1456 O OH . TYR A 1 185 ? 47.201 25.242 98.019 1.00 19.64 ? 185 TYR A OH 1 ATOM 1457 N N . SER A 1 186 ? 49.811 31.014 103.698 1.00 32.26 ? 186 SER A N 1 ATOM 1458 C CA . SER A 1 186 ? 50.350 32.030 104.595 1.00 46.79 ? 186 SER A CA 1 ATOM 1459 C C . SER A 1 186 ? 51.660 31.568 105.235 1.00 43.54 ? 186 SER A C 1 ATOM 1460 O O . SER A 1 186 ? 52.425 32.356 105.778 1.00 41.43 ? 186 SER A O 1 ATOM 1461 C CB . SER A 1 186 ? 49.322 32.400 105.668 1.00 42.51 ? 186 SER A CB 1 ATOM 1462 O OG . SER A 1 186 ? 49.133 31.319 106.549 1.00 40.22 ? 186 SER A OG 1 ATOM 1463 N N . CYS A 1 187 ? 51.897 30.272 105.170 1.00 24.41 ? 187 CYS A N 1 ATOM 1464 C CA A CYS A 1 187 ? 53.112 29.660 105.725 0.40 31.17 ? 187 CYS A CA 1 ATOM 1465 C CA B CYS A 1 187 ? 53.072 29.664 105.745 0.60 26.11 ? 187 CYS A CA 1 ATOM 1466 C C . CYS A 1 187 ? 54.365 30.033 104.954 1.00 40.58 ? 187 CYS A C 1 ATOM 1467 O O . CYS A 1 187 ? 55.489 29.915 105.469 1.00 36.90 ? 187 CYS A O 1 ATOM 1468 C CB A CYS A 1 187 ? 53.016 28.133 105.702 0.40 39.06 ? 187 CYS A CB 1 ATOM 1469 C CB B CYS A 1 187 ? 52.795 28.150 105.799 0.60 44.18 ? 187 CYS A CB 1 ATOM 1470 S SG A CYS A 1 187 ? 53.548 27.375 104.124 0.40 11.80 ? 187 CYS A SG 1 ATOM 1471 S SG B CYS A 1 187 ? 50.930 27.714 105.858 0.60 20.82 ? 187 CYS A SG 1 ATOM 1472 N N . CYS A 1 188 ? 54.191 30.492 103.711 1.00 14.91 ? 188 CYS A N 1 ATOM 1473 C CA . CYS A 1 188 ? 55.297 30.636 102.778 1.00 9.15 ? 188 CYS A CA 1 ATOM 1474 C C . CYS A 1 188 ? 55.031 31.677 101.695 1.00 18.10 ? 188 CYS A C 1 ATOM 1475 O O . CYS A 1 188 ? 53.906 31.884 101.259 1.00 29.31 ? 188 CYS A O 1 ATOM 1476 C CB . CYS A 1 188 ? 55.597 29.281 102.098 1.00 13.72 ? 188 CYS A CB 1 ATOM 1477 S SG . CYS A 1 188 ? 55.262 27.810 103.127 1.00 36.33 ? 188 CYS A SG 1 ATOM 1478 N N . PRO A 1 189 ? 56.094 32.322 101.236 1.00 29.30 ? 189 PRO A N 1 ATOM 1479 C CA . PRO A 1 189 ? 56.002 33.484 100.352 1.00 30.53 ? 189 PRO A CA 1 ATOM 1480 C C . PRO A 1 189 ? 55.719 33.157 98.882 1.00 24.48 ? 189 PRO A C 1 ATOM 1481 O O . PRO A 1 189 ? 55.235 34.011 98.147 1.00 28.48 ? 189 PRO A O 1 ATOM 1482 C CB . PRO A 1 189 ? 57.382 34.125 100.499 1.00 32.38 ? 189 PRO A CB 1 ATOM 1483 C CG . PRO A 1 189 ? 58.287 32.962 100.800 1.00 25.72 ? 189 PRO A CG 1 ATOM 1484 C CD . PRO A 1 189 ? 57.477 32.038 101.655 1.00 26.26 ? 189 PRO A CD 1 ATOM 1485 N N . GLU A 1 190 ? 56.000 31.938 98.454 1.00 22.99 ? 190 GLU A N 1 ATOM 1486 C CA . GLU A 1 190 ? 55.881 31.604 97.035 1.00 27.56 ? 190 GLU A CA 1 ATOM 1487 C C . GLU A 1 190 ? 54.526 31.014 96.700 1.00 26.98 ? 190 GLU A C 1 ATOM 1488 O O . GLU A 1 190 ? 53.782 30.616 97.579 1.00 23.10 ? 190 GLU A O 1 ATOM 1489 C CB . GLU A 1 190 ? 56.979 30.621 96.615 1.00 30.43 ? 190 GLU A CB 1 ATOM 1490 C CG . GLU A 1 190 ? 58.394 31.081 96.963 1.00 39.98 ? 190 GLU A CG 1 ATOM 1491 C CD . GLU A 1 190 ? 59.189 31.580 95.752 1.00 45.57 ? 190 GLU A CD 1 ATOM 1492 O OE1 . GLU A 1 190 ? 58.611 31.752 94.658 1.00 42.57 ? 190 GLU A OE1 1 ATOM 1493 O OE2 . GLU A 1 190 ? 60.408 31.791 95.894 1.00 47.21 ? 190 GLU A OE2 1 ATOM 1494 N N . ALA A 1 191 ? 54.221 30.947 95.409 1.00 26.24 ? 191 ALA A N 1 ATOM 1495 C CA . ALA A 1 191 ? 52.953 30.405 94.942 1.00 20.03 ? 191 ALA A CA 1 ATOM 1496 C C . ALA A 1 191 ? 53.103 28.923 94.641 1.00 19.42 ? 191 ALA A C 1 ATOM 1497 O O . ALA A 1 191 ? 54.145 28.491 94.179 1.00 17.99 ? 191 ALA A O 1 ATOM 1498 C CB . ALA A 1 191 ? 52.490 31.158 93.692 1.00 14.13 ? 191 ALA A CB 1 ATOM 1499 N N . TYR A 1 192 ? 52.052 28.157 94.919 1.00 16.45 ? 192 TYR A N 1 ATOM 1500 C CA . TYR A 1 192 ? 52.015 26.726 94.646 1.00 13.25 ? 192 TYR A CA 1 ATOM 1501 C C . TYR A 1 192 ? 50.869 26.400 93.707 1.00 16.61 ? 192 TYR A C 1 ATOM 1502 O O . TYR A 1 192 ? 49.731 26.797 93.953 1.00 13.90 ? 192 TYR A O 1 ATOM 1503 C CB . TYR A 1 192 ? 51.861 25.925 95.952 1.00 16.23 ? 192 TYR A CB 1 ATOM 1504 C CG . TYR A 1 192 ? 53.062 26.074 96.838 1.00 16.20 ? 192 TYR A CG 1 ATOM 1505 C CD1 . TYR A 1 192 ? 54.035 25.080 96.898 1.00 14.65 ? 192 TYR A CD1 1 ATOM 1506 C CD2 . TYR A 1 192 ? 53.250 27.229 97.576 1.00 14.30 ? 192 TYR A CD2 1 ATOM 1507 C CE1 . TYR A 1 192 ? 55.166 25.240 97.692 1.00 11.69 ? 192 TYR A CE1 1 ATOM 1508 C CE2 . TYR A 1 192 ? 54.362 27.399 98.362 1.00 15.91 ? 192 TYR A CE2 1 ATOM 1509 C CZ . TYR A 1 192 ? 55.318 26.408 98.419 1.00 19.60 ? 192 TYR A CZ 1 ATOM 1510 O OH . TYR A 1 192 ? 56.426 26.596 99.215 1.00 23.91 ? 192 TYR A OH 1 ATOM 1511 N N . GLU A 1 193 ? 51.170 25.678 92.634 1.00 18.52 ? 193 GLU A N 1 ATOM 1512 C CA . GLU A 1 193 ? 50.168 25.408 91.615 1.00 9.79 ? 193 GLU A CA 1 ATOM 1513 C C . GLU A 1 193 ? 49.376 24.165 91.957 1.00 17.68 ? 193 GLU A C 1 ATOM 1514 O O . GLU A 1 193 ? 49.877 23.242 92.595 1.00 14.10 ? 193 GLU A O 1 ATOM 1515 C CB . GLU A 1 193 ? 50.816 25.295 90.230 1.00 11.07 ? 193 GLU A CB 1 ATOM 1516 C CG . GLU A 1 193 ? 51.538 26.575 89.800 1.00 16.60 ? 193 GLU A CG 1 ATOM 1517 C CD . GLU A 1 193 ? 51.904 26.592 88.325 1.00 16.68 ? 193 GLU A CD 1 ATOM 1518 O OE1 . GLU A 1 193 ? 51.702 25.566 87.647 1.00 16.62 ? 193 GLU A OE1 1 ATOM 1519 O OE2 . GLU A 1 193 ? 52.388 27.642 87.846 1.00 25.25 ? 193 GLU A OE2 1 ATOM 1520 N N . ASP A 1 194 ? 48.121 24.151 91.542 1.00 15.70 ? 194 ASP A N 1 ATOM 1521 C CA . ASP A 1 194 ? 47.305 22.964 91.668 1.00 15.98 ? 194 ASP A CA 1 ATOM 1522 C C . ASP A 1 194 ? 46.363 22.848 90.477 1.00 20.10 ? 194 ASP A C 1 ATOM 1523 O O . ASP A 1 194 ? 46.136 23.821 89.757 1.00 15.42 ? 194 ASP A O 1 ATOM 1524 C CB . ASP A 1 194 ? 46.506 22.974 92.977 1.00 13.12 ? 194 ASP A CB 1 ATOM 1525 C CG . ASP A 1 194 ? 45.418 24.039 93.000 1.00 31.74 ? 194 ASP A CG 1 ATOM 1526 O OD1 . ASP A 1 194 ? 44.427 23.910 92.245 1.00 34.09 ? 194 ASP A OD1 1 ATOM 1527 O OD2 . ASP A 1 194 ? 45.546 24.993 93.794 1.00 31.59 ? 194 ASP A OD2 1 ATOM 1528 N N . VAL A 1 195 ? 45.841 21.640 90.274 1.00 15.79 ? 195 VAL A N 1 ATOM 1529 C CA . VAL A 1 195 ? 44.762 21.410 89.339 1.00 19.32 ? 195 VAL A CA 1 ATOM 1530 C C . VAL A 1 195 ? 43.535 21.010 90.153 1.00 21.07 ? 195 VAL A C 1 ATOM 1531 O O . VAL A 1 195 ? 43.624 20.182 91.056 1.00 15.69 ? 195 VAL A O 1 ATOM 1532 C CB . VAL A 1 195 ? 45.113 20.295 88.341 1.00 23.63 ? 195 VAL A CB 1 ATOM 1533 C CG1 . VAL A 1 195 ? 43.885 19.893 87.553 1.00 19.51 ? 195 VAL A CG1 1 ATOM 1534 C CG2 . VAL A 1 195 ? 46.205 20.769 87.392 1.00 26.48 ? 195 VAL A CG2 1 ATOM 1535 N N . GLU A 1 196 ? 42.404 21.631 89.855 1.00 17.21 ? 196 GLU A N 1 ATOM 1536 C CA . GLU A 1 196 ? 41.147 21.264 90.468 1.00 17.23 ? 196 GLU A CA 1 ATOM 1537 C C . GLU A 1 196 ? 40.298 20.527 89.451 1.00 18.68 ? 196 GLU A C 1 ATOM 1538 O O . GLU A 1 196 ? 39.941 21.072 88.412 1.00 18.49 ? 196 GLU A O 1 ATOM 1539 C CB . GLU A 1 196 ? 40.410 22.498 90.999 1.00 14.86 ? 196 GLU A CB 1 ATOM 1540 C CG . GLU A 1 196 ? 40.914 22.963 92.363 1.00 34.00 ? 196 GLU A CG 1 ATOM 1541 C CD . GLU A 1 196 ? 40.277 24.262 92.842 1.00 40.25 ? 196 GLU A CD 1 ATOM 1542 O OE1 . GLU A 1 196 ? 39.484 24.869 92.078 1.00 35.14 ? 196 GLU A OE1 1 ATOM 1543 O OE2 . GLU A 1 196 ? 40.579 24.666 93.990 1.00 33.92 ? 196 GLU A OE2 1 ATOM 1544 N N . VAL A 1 197 ? 39.992 19.278 89.754 1.00 15.02 ? 197 VAL A N 1 ATOM 1545 C CA . VAL A 1 197 ? 39.165 18.459 88.887 1.00 11.84 ? 197 VAL A CA 1 ATOM 1546 C C . VAL A 1 197 ? 37.770 18.396 89.486 1.00 20.56 ? 197 VAL A C 1 ATOM 1547 O O . VAL A 1 197 ? 37.592 17.917 90.613 1.00 17.66 ? 197 VAL A O 1 ATOM 1548 C CB . VAL A 1 197 ? 39.745 17.051 88.759 1.00 13.89 ? 197 VAL A CB 1 ATOM 1549 C CG1 . VAL A 1 197 ? 38.866 16.190 87.878 1.00 13.76 ? 197 VAL A CG1 1 ATOM 1550 C CG2 . VAL A 1 197 ? 41.169 17.127 88.199 1.00 16.70 ? 197 VAL A CG2 1 ATOM 1551 N N . SER A 1 198 ? 36.790 18.902 88.741 1.00 12.52 ? 198 SER A N 1 ATOM 1552 C CA . SER A 1 198 ? 35.404 18.914 89.200 1.00 16.94 ? 198 SER A CA 1 ATOM 1553 C C . SER A 1 198 ? 34.619 17.756 88.591 1.00 19.34 ? 198 SER A C 1 ATOM 1554 O O . SER A 1 198 ? 34.390 17.697 87.382 1.00 19.78 ? 198 SER A O 1 ATOM 1555 C CB . SER A 1 198 ? 34.726 20.253 88.888 1.00 16.58 ? 198 SER A CB 1 ATOM 1556 O OG . SER A 1 198 ? 35.291 21.287 89.671 1.00 20.92 ? 198 SER A OG 1 ATOM 1557 N N . LEU A 1 199 ? 34.226 16.827 89.448 1.00 18.15 ? 199 LEU A N 1 ATOM 1558 C CA . LEU A 1 199 ? 33.524 15.631 89.027 1.00 18.19 ? 199 LEU A CA 1 ATOM 1559 C C . LEU A 1 199 ? 32.035 15.802 89.299 1.00 15.51 ? 199 LEU A C 1 ATOM 1560 O O . LEU A 1 199 ? 31.608 15.837 90.453 1.00 17.93 ? 199 LEU A O 1 ATOM 1561 C CB . LEU A 1 199 ? 34.092 14.414 89.761 1.00 11.52 ? 199 LEU A CB 1 ATOM 1562 C CG . LEU A 1 199 ? 33.334 13.098 89.614 1.00 20.73 ? 199 LEU A CG 1 ATOM 1563 C CD1 . LEU A 1 199 ? 33.335 12.609 88.167 1.00 10.03 ? 199 LEU A CD1 1 ATOM 1564 C CD2 . LEU A 1 199 ? 33.930 12.043 90.555 1.00 22.62 ? 199 LEU A CD2 1 ATOM 1565 N N . ASN A 1 200 ? 31.258 15.949 88.229 1.00 13.36 ? 200 ASN A N 1 ATOM 1566 C CA . ASN A 1 200 ? 29.804 16.092 88.313 1.00 15.79 ? 200 ASN A CA 1 ATOM 1567 C C . ASN A 1 200 ? 29.154 14.723 88.106 1.00 17.09 ? 200 ASN A C 1 ATOM 1568 O O . ASN A 1 200 ? 29.206 14.156 87.013 1.00 20.26 ? 200 ASN A O 1 ATOM 1569 C CB . ASN A 1 200 ? 29.303 17.112 87.270 1.00 18.91 ? 200 ASN A CB 1 ATOM 1570 C CG . ASN A 1 200 ? 27.775 17.350 87.331 1.00 23.50 ? 200 ASN A CG 1 ATOM 1571 O OD1 . ASN A 1 200 ? 27.130 17.141 88.358 1.00 23.96 ? 200 ASN A OD1 1 ATOM 1572 N ND2 . ASN A 1 200 ? 27.213 17.808 86.225 1.00 16.29 ? 200 ASN A ND2 1 ATOM 1573 N N . PHE A 1 201 ? 28.553 14.188 89.162 1.00 15.71 ? 201 PHE A N 1 ATOM 1574 C CA . PHE A 1 201 ? 28.013 12.839 89.100 1.00 16.49 ? 201 PHE A CA 1 ATOM 1575 C C . PHE A 1 201 ? 26.690 12.729 89.847 1.00 18.70 ? 201 PHE A C 1 ATOM 1576 O O . PHE A 1 201 ? 26.359 13.594 90.650 1.00 17.90 ? 201 PHE A O 1 ATOM 1577 C CB . PHE A 1 201 ? 29.022 11.848 89.678 1.00 12.93 ? 201 PHE A CB 1 ATOM 1578 C CG . PHE A 1 201 ? 29.193 11.958 91.167 1.00 19.19 ? 201 PHE A CG 1 ATOM 1579 C CD1 . PHE A 1 201 ? 28.643 11.010 92.006 1.00 12.99 ? 201 PHE A CD1 1 ATOM 1580 C CD2 . PHE A 1 201 ? 29.889 13.020 91.730 1.00 17.99 ? 201 PHE A CD2 1 ATOM 1581 C CE1 . PHE A 1 201 ? 28.801 11.104 93.394 1.00 20.42 ? 201 PHE A CE1 1 ATOM 1582 C CE2 . PHE A 1 201 ? 30.063 13.122 93.105 1.00 13.83 ? 201 PHE A CE2 1 ATOM 1583 C CZ . PHE A 1 201 ? 29.524 12.157 93.943 1.00 13.30 ? 201 PHE A CZ 1 ATOM 1584 N N . ARG A 1 202 ? 25.928 11.673 89.567 1.00 13.27 ? 202 ARG A N 1 ATOM 1585 C CA . ARG A 1 202 ? 24.678 11.438 90.271 1.00 21.64 ? 202 ARG A CA 1 ATOM 1586 C C . ARG A 1 202 ? 24.394 9.953 90.419 1.00 21.78 ? 202 ARG A C 1 ATOM 1587 O O . ARG A 1 202 ? 25.007 9.122 89.743 1.00 17.94 ? 202 ARG A O 1 ATOM 1588 C CB . ARG A 1 202 ? 23.513 12.115 89.556 1.00 20.78 ? 202 ARG A CB 1 ATOM 1589 C CG . ARG A 1 202 ? 23.175 11.466 88.256 1.00 25.51 ? 202 ARG A CG 1 ATOM 1590 C CD . ARG A 1 202 ? 21.914 12.027 87.612 1.00 20.57 ? 202 ARG A CD 1 ATOM 1591 N NE . ARG A 1 202 ? 21.743 11.395 86.309 1.00 26.52 ? 202 ARG A NE 1 ATOM 1592 C CZ . ARG A 1 202 ? 21.205 11.980 85.244 1.00 32.00 ? 202 ARG A CZ 1 ATOM 1593 N NH1 . ARG A 1 202 ? 20.761 13.231 85.314 1.00 30.97 ? 202 ARG A NH1 1 ATOM 1594 N NH2 . ARG A 1 202 ? 21.116 11.308 84.103 1.00 26.26 ? 202 ARG A NH2 1 ATOM 1595 N N . LYS A 1 203 ? 23.455 9.627 91.303 1.00 15.98 ? 203 LYS A N 1 ATOM 1596 C CA . LYS A 1 203 ? 23.059 8.248 91.516 1.00 19.46 ? 203 LYS A CA 1 ATOM 1597 C C . LYS A 1 203 ? 22.158 7.849 90.357 1.00 20.63 ? 203 LYS A C 1 ATOM 1598 O O . LYS A 1 203 ? 21.320 8.627 89.929 1.00 21.45 ? 203 LYS A O 1 ATOM 1599 C CB . LYS A 1 203 ? 22.332 8.082 92.868 1.00 24.61 ? 203 LYS A CB 1 ATOM 1600 C CG . LYS A 1 203 ? 21.991 6.629 93.191 1.00 40.44 ? 203 LYS A CG 1 ATOM 1601 C CD . LYS A 1 203 ? 21.453 6.440 94.603 1.00 60.67 ? 203 LYS A CD 1 ATOM 1602 C CE . LYS A 1 203 ? 22.474 6.839 95.652 1.00 70.29 ? 203 LYS A CE 1 ATOM 1603 N NZ . LYS A 1 203 ? 21.981 6.567 97.033 1.00 74.90 ? 203 LYS A NZ 1 ATOM 1604 N N . LYS A 1 204 ? 22.352 6.649 89.829 1.00 24.38 ? 204 LYS A N 1 ATOM 1605 C CA . LYS A 1 204 ? 21.520 6.158 88.726 1.00 31.19 ? 204 LYS A CA 1 ATOM 1606 C C . LYS A 1 204 ? 20.177 5.689 89.257 1.00 32.60 ? 204 LYS A C 1 ATOM 1607 O O . LYS A 1 204 ? 20.044 5.453 90.450 1.00 28.81 ? 204 LYS A O 1 ATOM 1608 C CB . LYS A 1 204 ? 22.208 4.980 88.017 1.00 28.13 ? 204 LYS A CB 1 ATOM 1609 C CG . LYS A 1 204 ? 23.602 5.300 87.514 1.00 34.02 ? 204 LYS A CG 1 ATOM 1610 C CD . LYS A 1 204 ? 24.082 4.330 86.459 1.00 35.74 ? 204 LYS A CD 1 ATOM 1611 C CE . LYS A 1 204 ? 24.492 3.017 87.052 1.00 32.35 ? 204 LYS A CE 1 ATOM 1612 N NZ . LYS A 1 204 ? 25.507 2.333 86.210 1.00 26.69 ? 204 LYS A NZ 1 ATOM 1613 N N . GLY A 1 205 ? 19.201 5.500 88.368 1.00 34.49 ? 205 GLY A N 1 ATOM 1614 C CA . GLY A 1 205 ? 17.959 4.825 88.729 1.00 32.07 ? 205 GLY A CA 1 ATOM 1615 C C . GLY A 1 205 ? 18.177 3.661 89.689 1.00 48.87 ? 205 GLY A C 1 ATOM 1616 O O . GLY A 1 205 ? 17.364 2.738 89.798 1.00 65.01 ? 205 GLY A O 1 ATOM 1617 N N . LEU B 1 1 ? 77.266 24.894 93.691 1.00 40.97 ? 1 LEU B N 1 ATOM 1618 C CA . LEU B 1 1 ? 76.394 23.802 94.102 1.00 35.40 ? 1 LEU B CA 1 ATOM 1619 C C . LEU B 1 1 ? 75.078 23.842 93.342 1.00 33.22 ? 1 LEU B C 1 ATOM 1620 O O . LEU B 1 1 ? 74.462 24.898 93.222 1.00 38.50 ? 1 LEU B O 1 ATOM 1621 C CB . LEU B 1 1 ? 76.093 23.881 95.603 1.00 38.66 ? 1 LEU B CB 1 ATOM 1622 C CG . LEU B 1 1 ? 77.207 23.655 96.619 1.00 42.59 ? 1 LEU B CG 1 ATOM 1623 C CD1 . LEU B 1 1 ? 76.708 23.959 98.019 1.00 42.94 ? 1 LEU B CD1 1 ATOM 1624 C CD2 . LEU B 1 1 ? 77.714 22.235 96.540 1.00 44.35 ? 1 LEU B CD2 1 ATOM 1625 N N . ASP B 1 2 ? 74.645 22.695 92.826 1.00 25.66 ? 2 ASP B N 1 ATOM 1626 C CA . ASP B 1 2 ? 73.269 22.562 92.370 1.00 27.77 ? 2 ASP B CA 1 ATOM 1627 C C . ASP B 1 2 ? 72.497 21.695 93.361 1.00 25.12 ? 2 ASP B C 1 ATOM 1628 O O . ASP B 1 2 ? 73.078 21.208 94.336 1.00 21.36 ? 2 ASP B O 1 ATOM 1629 C CB . ASP B 1 2 ? 73.188 22.004 90.946 1.00 30.49 ? 2 ASP B CB 1 ATOM 1630 C CG . ASP B 1 2 ? 73.880 20.667 90.798 1.00 35.78 ? 2 ASP B CG 1 ATOM 1631 O OD1 . ASP B 1 2 ? 74.076 19.967 91.817 1.00 35.55 ? 2 ASP B OD1 1 ATOM 1632 O OD2 . ASP B 1 2 ? 74.222 20.310 89.651 1.00 46.59 ? 2 ASP B OD2 1 ATOM 1633 N N . ARG B 1 3 ? 71.196 21.531 93.120 1.00 24.98 ? 3 ARG B N 1 ATOM 1634 C CA . ARG B 1 3 ? 70.324 20.751 93.998 1.00 26.92 ? 3 ARG B CA 1 ATOM 1635 C C . ARG B 1 3 ? 70.846 19.325 94.201 1.00 27.82 ? 3 ARG B C 1 ATOM 1636 O O . ARG B 1 3 ? 70.814 18.785 95.315 1.00 22.63 ? 3 ARG B O 1 ATOM 1637 C CB . ARG B 1 3 ? 68.894 20.705 93.440 1.00 22.56 ? 3 ARG B CB 1 ATOM 1638 C CG . ARG B 1 3 ? 68.110 21.972 93.656 1.00 24.83 ? 3 ARG B CG 1 ATOM 1639 C CD . ARG B 1 3 ? 66.726 21.906 93.024 1.00 25.37 ? 3 ARG B CD 1 ATOM 1640 N NE . ARG B 1 3 ? 66.330 23.224 92.552 1.00 38.72 ? 3 ARG B NE 1 ATOM 1641 C CZ . ARG B 1 3 ? 65.784 24.152 93.325 1.00 51.62 ? 3 ARG B CZ 1 ATOM 1642 N NH1 . ARG B 1 3 ? 65.544 23.886 94.607 1.00 58.17 ? 3 ARG B NH1 1 ATOM 1643 N NH2 . ARG B 1 3 ? 65.467 25.337 92.815 1.00 50.47 ? 3 ARG B NH2 1 ATOM 1644 N N . ALA B 1 4 ? 71.331 18.718 93.123 1.00 18.00 ? 4 ALA B N 1 ATOM 1645 C CA . ALA B 1 4 ? 71.839 17.353 93.218 1.00 24.09 ? 4 ALA B CA 1 ATOM 1646 C C . ALA B 1 4 ? 72.968 17.261 94.231 1.00 23.56 ? 4 ALA B C 1 ATOM 1647 O O . ALA B 1 4 ? 72.996 16.332 95.041 1.00 21.40 ? 4 ALA B O 1 ATOM 1648 C CB . ALA B 1 4 ? 72.291 16.835 91.853 1.00 20.38 ? 4 ALA B CB 1 ATOM 1649 N N . ASP B 1 5 ? 73.886 18.232 94.185 1.00 22.98 ? 5 ASP B N 1 ATOM 1650 C CA . ASP B 1 5 ? 75.023 18.258 95.094 1.00 22.04 ? 5 ASP B CA 1 ATOM 1651 C C . ASP B 1 5 ? 74.549 18.441 96.536 1.00 21.65 ? 5 ASP B C 1 ATOM 1652 O O . ASP B 1 5 ? 74.989 17.743 97.441 1.00 17.78 ? 5 ASP B O 1 ATOM 1653 C CB . ASP B 1 5 ? 75.990 19.394 94.722 1.00 29.35 ? 5 ASP B CB 1 ATOM 1654 C CG . ASP B 1 5 ? 76.665 19.187 93.364 1.00 33.57 ? 5 ASP B CG 1 ATOM 1655 O OD1 . ASP B 1 5 ? 76.941 18.027 92.994 1.00 34.16 ? 5 ASP B OD1 1 ATOM 1656 O OD2 . ASP B 1 5 ? 76.924 20.196 92.676 1.00 37.22 ? 5 ASP B OD2 1 ATOM 1657 N N . ILE B 1 6 ? 73.663 19.409 96.740 1.00 20.19 ? 6 ILE B N 1 ATOM 1658 C CA . ILE B 1 6 ? 73.138 19.698 98.060 1.00 21.16 ? 6 ILE B CA 1 ATOM 1659 C C . ILE B 1 6 ? 72.479 18.455 98.654 1.00 21.68 ? 6 ILE B C 1 ATOM 1660 O O . ILE B 1 6 ? 72.799 18.057 99.770 1.00 17.64 ? 6 ILE B O 1 ATOM 1661 C CB . ILE B 1 6 ? 72.132 20.866 98.014 1.00 26.28 ? 6 ILE B CB 1 ATOM 1662 C CG1 . ILE B 1 6 ? 72.852 22.171 97.646 1.00 18.57 ? 6 ILE B CG1 1 ATOM 1663 C CG2 . ILE B 1 6 ? 71.389 21.007 99.357 1.00 13.98 ? 6 ILE B CG2 1 ATOM 1664 C CD1 . ILE B 1 6 ? 71.922 23.290 97.232 1.00 20.47 ? 6 ILE B CD1 1 ATOM 1665 N N . LEU B 1 7 ? 71.577 17.833 97.896 1.00 16.21 ? 7 LEU B N 1 ATOM 1666 C CA . LEU B 1 7 ? 70.867 16.644 98.377 1.00 20.72 ? 7 LEU B CA 1 ATOM 1667 C C . LEU B 1 7 ? 71.808 15.467 98.603 1.00 19.69 ? 7 LEU B C 1 ATOM 1668 O O . LEU B 1 7 ? 71.620 14.684 99.518 1.00 20.07 ? 7 LEU B O 1 ATOM 1669 C CB . LEU B 1 7 ? 69.717 16.260 97.432 1.00 14.00 ? 7 LEU B CB 1 ATOM 1670 C CG . LEU B 1 7 ? 68.598 17.301 97.498 1.00 19.33 ? 7 LEU B CG 1 ATOM 1671 C CD1 . LEU B 1 7 ? 67.814 17.406 96.210 1.00 25.05 ? 7 LEU B CD1 1 ATOM 1672 C CD2 . LEU B 1 7 ? 67.696 17.000 98.674 1.00 19.50 ? 7 LEU B CD2 1 ATOM 1673 N N . TYR B 1 8 ? 72.831 15.357 97.771 1.00 19.54 ? 8 TYR B N 1 ATOM 1674 C CA . TYR B 1 8 ? 73.830 14.310 97.942 1.00 21.17 ? 8 TYR B CA 1 ATOM 1675 C C . TYR B 1 8 ? 74.596 14.515 99.250 1.00 21.51 ? 8 TYR B C 1 ATOM 1676 O O . TYR B 1 8 ? 74.768 13.579 100.031 1.00 27.99 ? 8 TYR B O 1 ATOM 1677 C CB . TYR B 1 8 ? 74.794 14.284 96.744 1.00 24.24 ? 8 TYR B CB 1 ATOM 1678 C CG . TYR B 1 8 ? 75.951 13.314 96.884 1.00 29.27 ? 8 TYR B CG 1 ATOM 1679 C CD1 . TYR B 1 8 ? 75.776 11.949 96.688 1.00 40.04 ? 8 TYR B CD1 1 ATOM 1680 C CD2 . TYR B 1 8 ? 77.220 13.768 97.194 1.00 32.70 ? 8 TYR B CD2 1 ATOM 1681 C CE1 . TYR B 1 8 ? 76.837 11.067 96.802 1.00 41.85 ? 8 TYR B CE1 1 ATOM 1682 C CE2 . TYR B 1 8 ? 78.292 12.893 97.304 1.00 42.39 ? 8 TYR B CE2 1 ATOM 1683 C CZ . TYR B 1 8 ? 78.091 11.547 97.108 1.00 46.42 ? 8 TYR B CZ 1 ATOM 1684 O OH . TYR B 1 8 ? 79.157 10.689 97.222 1.00 53.24 ? 8 TYR B OH 1 ATOM 1685 N N . ASN B 1 9 ? 75.051 15.741 99.488 1.00 15.46 ? 9 ASN B N 1 ATOM 1686 C CA . ASN B 1 9 ? 75.786 16.059 100.714 1.00 23.11 ? 9 ASN B CA 1 ATOM 1687 C C . ASN B 1 9 ? 74.971 15.834 101.979 1.00 22.59 ? 9 ASN B C 1 ATOM 1688 O O . ASN B 1 9 ? 75.466 15.309 102.970 1.00 19.49 ? 9 ASN B O 1 ATOM 1689 C CB . ASN B 1 9 ? 76.294 17.495 100.683 1.00 22.85 ? 9 ASN B CB 1 ATOM 1690 C CG . ASN B 1 9 ? 77.388 17.702 99.657 1.00 27.76 ? 9 ASN B CG 1 ATOM 1691 O OD1 . ASN B 1 9 ? 77.971 16.745 99.156 1.00 33.51 ? 9 ASN B OD1 1 ATOM 1692 N ND2 . ASN B 1 9 ? 77.675 18.957 99.347 1.00 28.84 ? 9 ASN B ND2 1 ATOM 1693 N N . ILE B 1 10 ? 73.710 16.235 101.928 1.00 24.66 ? 10 ILE B N 1 ATOM 1694 C CA . ILE B 1 10 ? 72.794 16.024 103.035 1.00 21.36 ? 10 ILE B CA 1 ATOM 1695 C C . ILE B 1 10 ? 72.609 14.534 103.285 1.00 24.03 ? 10 ILE B C 1 ATOM 1696 O O . ILE B 1 10 ? 72.714 14.077 104.415 1.00 22.92 ? 10 ILE B O 1 ATOM 1697 C CB . ILE B 1 10 ? 71.443 16.704 102.769 1.00 14.09 ? 10 ILE B CB 1 ATOM 1698 C CG1 . ILE B 1 10 ? 71.588 18.211 102.982 1.00 13.98 ? 10 ILE B CG1 1 ATOM 1699 C CG2 . ILE B 1 10 ? 70.349 16.102 103.666 1.00 15.74 ? 10 ILE B CG2 1 ATOM 1700 C CD1 . ILE B 1 10 ? 70.361 19.012 102.589 1.00 18.88 ? 10 ILE B CD1 1 ATOM 1701 N N . ARG B 1 11 ? 72.365 13.772 102.223 1.00 24.58 ? 11 ARG B N 1 ATOM 1702 C CA . ARG B 1 11 ? 72.138 12.337 102.369 1.00 22.07 ? 11 ARG B CA 1 ATOM 1703 C C . ARG B 1 11 ? 73.359 11.628 102.950 1.00 28.16 ? 11 ARG B C 1 ATOM 1704 O O . ARG B 1 11 ? 73.224 10.772 103.826 1.00 28.68 ? 11 ARG B O 1 ATOM 1705 C CB . ARG B 1 11 ? 71.773 11.712 101.028 1.00 23.15 ? 11 ARG B CB 1 ATOM 1706 C CG . ARG B 1 11 ? 71.257 10.297 101.144 1.00 39.95 ? 11 ARG B CG 1 ATOM 1707 C CD . ARG B 1 11 ? 70.984 9.691 99.778 1.00 66.32 ? 11 ARG B CD 1 ATOM 1708 N NE . ARG B 1 11 ? 70.075 8.546 99.875 1.00 91.66 ? 11 ARG B NE 1 ATOM 1709 C CZ . ARG B 1 11 ? 70.458 7.300 100.149 1.00 100.54 ? 11 ARG B CZ 1 ATOM 1710 N NH1 . ARG B 1 11 ? 71.744 7.032 100.353 1.00 103.91 ? 11 ARG B NH1 1 ATOM 1711 N NH2 . ARG B 1 11 ? 69.557 6.321 100.216 1.00 94.23 ? 11 ARG B NH2 1 ATOM 1712 N N . GLN B 1 12 ? 74.545 11.989 102.459 1.00 25.36 ? 12 GLN B N 1 ATOM 1713 C CA . GLN B 1 12 ? 75.793 11.350 102.873 1.00 18.56 ? 12 GLN B CA 1 ATOM 1714 C C . GLN B 1 12 ? 76.236 11.698 104.299 1.00 26.46 ? 12 GLN B C 1 ATOM 1715 O O . GLN B 1 12 ? 76.919 10.908 104.943 1.00 30.19 ? 12 GLN B O 1 ATOM 1716 C CB . GLN B 1 12 ? 76.917 11.731 101.914 1.00 15.71 ? 12 GLN B CB 1 ATOM 1717 C CG . GLN B 1 12 ? 76.791 11.132 100.556 1.00 22.88 ? 12 GLN B CG 1 ATOM 1718 C CD . GLN B 1 12 ? 76.861 9.633 100.607 1.00 39.21 ? 12 GLN B CD 1 ATOM 1719 O OE1 . GLN B 1 12 ? 75.838 8.955 100.526 1.00 39.60 ? 12 GLN B OE1 1 ATOM 1720 N NE2 . GLN B 1 12 ? 78.074 9.098 100.746 1.00 44.05 ? 12 GLN B NE2 1 ATOM 1721 N N . THR B 1 13 ? 75.881 12.881 104.789 1.00 20.15 ? 13 THR B N 1 ATOM 1722 C CA . THR B 1 13 ? 76.409 13.333 106.073 1.00 20.00 ? 13 THR B CA 1 ATOM 1723 C C . THR B 1 13 ? 75.337 13.534 107.124 1.00 43.23 ? 13 THR B C 1 ATOM 1724 O O . THR B 1 13 ? 75.625 14.000 108.236 1.00 31.89 ? 13 THR B O 1 ATOM 1725 C CB . THR B 1 13 ? 77.108 14.693 105.952 1.00 21.37 ? 13 THR B CB 1 ATOM 1726 O OG1 . THR B 1 13 ? 76.163 15.674 105.497 1.00 21.02 ? 13 THR B OG1 1 ATOM 1727 C CG2 . THR B 1 13 ? 78.290 14.619 104.999 1.00 11.45 ? 13 THR B CG2 1 ATOM 1728 N N . SER B 1 14 ? 74.096 13.222 106.778 1.00 58.35 ? 14 SER B N 1 ATOM 1729 C CA . SER B 1 14 ? 73.020 13.453 107.727 1.00 69.87 ? 14 SER B CA 1 ATOM 1730 C C . SER B 1 14 ? 72.939 12.345 108.760 1.00 58.01 ? 14 SER B C 1 ATOM 1731 O O . SER B 1 14 ? 73.041 11.156 108.443 1.00 60.40 ? 14 SER B O 1 ATOM 1732 C CB . SER B 1 14 ? 71.675 13.645 107.040 1.00 64.75 ? 14 SER B CB 1 ATOM 1733 O OG . SER B 1 14 ? 70.854 14.463 107.851 1.00 46.00 ? 14 SER B OG 1 ATOM 1734 N N . ARG B 1 15 ? 72.771 12.768 110.003 1.00 27.67 ? 15 ARG B N 1 ATOM 1735 C CA . ARG B 1 15 ? 72.715 11.865 111.133 1.00 25.08 ? 15 ARG B CA 1 ATOM 1736 C C . ARG B 1 15 ? 71.314 11.991 111.679 1.00 18.26 ? 15 ARG B C 1 ATOM 1737 O O . ARG B 1 15 ? 71.066 12.763 112.608 1.00 17.18 ? 15 ARG B O 1 ATOM 1738 C CB . ARG B 1 15 ? 73.749 12.278 112.180 1.00 24.60 ? 15 ARG B CB 1 ATOM 1739 C CG . ARG B 1 15 ? 75.190 12.189 111.685 1.00 26.56 ? 15 ARG B CG 1 ATOM 1740 C CD . ARG B 1 15 ? 75.585 10.730 111.477 1.00 37.90 ? 15 ARG B CD 1 ATOM 1741 N NE . ARG B 1 15 ? 75.410 9.946 112.703 1.00 40.00 ? 15 ARG B NE 1 ATOM 1742 C CZ . ARG B 1 15 ? 76.280 9.924 113.712 1.00 26.69 ? 15 ARG B CZ 1 ATOM 1743 N NH1 . ARG B 1 15 ? 77.395 10.642 113.655 1.00 35.28 ? 15 ARG B NH1 1 ATOM 1744 N NH2 . ARG B 1 15 ? 76.036 9.185 114.781 1.00 35.35 ? 15 ARG B NH2 1 ATOM 1745 N N . PRO B 1 16 ? 70.378 11.276 111.050 1.00 26.70 ? 16 PRO B N 1 ATOM 1746 C CA . PRO B 1 16 ? 68.952 11.363 111.369 1.00 24.37 ? 16 PRO B CA 1 ATOM 1747 C C . PRO B 1 16 ? 68.717 10.975 112.820 1.00 24.39 ? 16 PRO B C 1 ATOM 1748 O O . PRO B 1 16 ? 67.658 11.251 113.361 1.00 20.47 ? 16 PRO B O 1 ATOM 1749 C CB . PRO B 1 16 ? 68.318 10.315 110.451 1.00 23.59 ? 16 PRO B CB 1 ATOM 1750 C CG . PRO B 1 16 ? 69.333 10.070 109.370 1.00 29.96 ? 16 PRO B CG 1 ATOM 1751 C CD . PRO B 1 16 ? 70.667 10.281 110.004 1.00 18.44 ? 16 PRO B CD 1 ATOM 1752 N N . ASP B 1 17 ? 69.701 10.333 113.435 1.00 17.02 ? 17 ASP B N 1 ATOM 1753 C CA . ASP B 1 17 ? 69.545 9.815 114.792 1.00 21.89 ? 17 ASP B CA 1 ATOM 1754 C C . ASP B 1 17 ? 70.123 10.781 115.833 1.00 21.10 ? 17 ASP B C 1 ATOM 1755 O O . ASP B 1 17 ? 70.028 10.555 117.031 1.00 21.80 ? 17 ASP B O 1 ATOM 1756 C CB . ASP B 1 17 ? 70.193 8.417 114.914 1.00 29.06 ? 17 ASP B CB 1 ATOM 1757 C CG . ASP B 1 17 ? 71.690 8.407 114.530 1.00 58.90 ? 17 ASP B CG 1 ATOM 1758 O OD1 . ASP B 1 17 ? 72.113 9.175 113.630 1.00 43.19 ? 17 ASP B OD1 1 ATOM 1759 O OD2 . ASP B 1 17 ? 72.448 7.610 115.127 1.00 72.09 ? 17 ASP B OD2 1 ATOM 1760 N N . VAL B 1 18 ? 70.719 11.867 115.366 1.00 21.74 ? 18 VAL B N 1 ATOM 1761 C CA . VAL B 1 18 ? 71.406 12.790 116.258 1.00 15.93 ? 18 VAL B CA 1 ATOM 1762 C C . VAL B 1 18 ? 70.646 14.102 116.390 1.00 17.80 ? 18 VAL B C 1 ATOM 1763 O O . VAL B 1 18 ? 70.466 14.830 115.417 1.00 20.75 ? 18 VAL B O 1 ATOM 1764 C CB . VAL B 1 18 ? 72.833 13.088 115.764 1.00 21.55 ? 18 VAL B CB 1 ATOM 1765 C CG1 . VAL B 1 18 ? 73.520 14.085 116.706 1.00 16.13 ? 18 VAL B CG1 1 ATOM 1766 C CG2 . VAL B 1 18 ? 73.626 11.801 115.643 1.00 20.69 ? 18 VAL B CG2 1 ATOM 1767 N N . ILE B 1 19 ? 70.196 14.393 117.599 1.00 19.88 ? 19 ILE B N 1 ATOM 1768 C CA . ILE B 1 19 ? 69.483 15.632 117.873 1.00 20.43 ? 19 ILE B CA 1 ATOM 1769 C C . ILE B 1 19 ? 70.435 16.812 117.688 1.00 16.33 ? 19 ILE B C 1 ATOM 1770 O O . ILE B 1 19 ? 71.509 16.827 118.267 1.00 21.34 ? 19 ILE B O 1 ATOM 1771 C CB . ILE B 1 19 ? 68.862 15.610 119.288 1.00 20.12 ? 19 ILE B CB 1 ATOM 1772 C CG1 . ILE B 1 19 ? 68.011 16.857 119.530 1.00 16.39 ? 19 ILE B CG1 1 ATOM 1773 C CG2 . ILE B 1 19 ? 69.950 15.427 120.374 1.00 14.61 ? 19 ILE B CG2 1 ATOM 1774 C CD1 . ILE B 1 19 ? 67.251 16.802 120.828 1.00 20.10 ? 19 ILE B CD1 1 ATOM 1775 N N . PRO B 1 20 ? 70.051 17.791 116.847 1.00 22.00 ? 20 PRO B N 1 ATOM 1776 C CA . PRO B 1 20 ? 70.964 18.888 116.465 1.00 23.34 ? 20 PRO B CA 1 ATOM 1777 C C . PRO B 1 20 ? 71.073 19.954 117.553 1.00 26.69 ? 20 PRO B C 1 ATOM 1778 O O . PRO B 1 20 ? 70.863 21.142 117.318 1.00 28.96 ? 20 PRO B O 1 ATOM 1779 C CB . PRO B 1 20 ? 70.312 19.471 115.208 1.00 19.80 ? 20 PRO B CB 1 ATOM 1780 C CG . PRO B 1 20 ? 68.820 19.206 115.408 1.00 18.99 ? 20 PRO B CG 1 ATOM 1781 C CD . PRO B 1 20 ? 68.727 17.903 116.193 1.00 16.49 ? 20 PRO B CD 1 ATOM 1782 N N . THR B 1 21 ? 71.397 19.505 118.751 1.00 28.82 ? 21 THR B N 1 ATOM 1783 C CA . THR B 1 21 ? 71.513 20.387 119.892 1.00 37.85 ? 21 THR B CA 1 ATOM 1784 C C . THR B 1 21 ? 72.793 21.214 119.721 1.00 44.48 ? 21 THR B C 1 ATOM 1785 O O . THR B 1 21 ? 73.835 20.697 119.305 1.00 36.97 ? 21 THR B O 1 ATOM 1786 C CB . THR B 1 21 ? 71.528 19.565 121.199 1.00 38.36 ? 21 THR B CB 1 ATOM 1787 O OG1 . THR B 1 21 ? 71.038 20.359 122.280 1.00 62.46 ? 21 THR B OG1 1 ATOM 1788 C CG2 . THR B 1 21 ? 72.917 19.066 121.519 1.00 35.94 ? 21 THR B CG2 1 ATOM 1789 N N . GLN B 1 22 ? 72.708 22.511 119.993 1.00 47.66 ? 22 GLN B N 1 ATOM 1790 C CA . GLN B 1 22 ? 73.884 23.365 119.890 1.00 53.36 ? 22 GLN B CA 1 ATOM 1791 C C . GLN B 1 22 ? 74.215 24.053 121.209 1.00 56.07 ? 22 GLN B C 1 ATOM 1792 O O . GLN B 1 22 ? 73.448 24.860 121.709 1.00 47.57 ? 22 GLN B O 1 ATOM 1793 C CB . GLN B 1 22 ? 73.756 24.376 118.736 1.00 64.26 ? 22 GLN B CB 1 ATOM 1794 C CG . GLN B 1 22 ? 72.476 25.199 118.710 1.00 79.20 ? 22 GLN B CG 1 ATOM 1795 C CD . GLN B 1 22 ? 72.353 26.062 117.456 1.00 89.06 ? 22 GLN B CD 1 ATOM 1796 O OE1 . GLN B 1 22 ? 73.333 26.296 116.749 1.00 92.93 ? 22 GLN B OE1 1 ATOM 1797 N NE2 . GLN B 1 22 ? 71.142 26.535 117.179 1.00 86.48 ? 22 GLN B NE2 1 ATOM 1798 N N . ARG B 1 23 ? 75.345 23.675 121.793 1.00 63.05 ? 23 ARG B N 1 ATOM 1799 C CA . ARG B 1 23 ? 75.910 24.382 122.938 1.00 67.17 ? 23 ARG B CA 1 ATOM 1800 C C . ARG B 1 23 ? 75.052 24.292 124.211 1.00 68.89 ? 23 ARG B C 1 ATOM 1801 O O . ARG B 1 23 ? 74.768 25.298 124.871 1.00 53.26 ? 23 ARG B O 1 ATOM 1802 C CB . ARG B 1 23 ? 76.229 25.829 122.535 1.00 77.31 ? 23 ARG B CB 1 ATOM 1803 C CG . ARG B 1 23 ? 76.904 25.903 121.155 1.00 87.30 ? 23 ARG B CG 1 ATOM 1804 C CD . ARG B 1 23 ? 77.352 27.302 120.750 1.00 93.22 ? 23 ARG B CD 1 ATOM 1805 N NE . ARG B 1 23 ? 77.080 27.571 119.336 1.00 101.03 ? 23 ARG B NE 1 ATOM 1806 C CZ . ARG B 1 23 ? 77.765 27.050 118.320 1.00 105.04 ? 23 ARG B CZ 1 ATOM 1807 N NH1 . ARG B 1 23 ? 78.768 26.217 118.556 1.00 106.39 ? 23 ARG B NH1 1 ATOM 1808 N NH2 . ARG B 1 23 ? 77.442 27.355 117.066 1.00 98.94 ? 23 ARG B NH2 1 ATOM 1809 N N . ASP B 1 24 ? 74.656 23.066 124.550 1.00 80.29 ? 24 ASP B N 1 ATOM 1810 C CA . ASP B 1 24 ? 73.896 22.788 125.772 1.00 94.80 ? 24 ASP B CA 1 ATOM 1811 C C . ASP B 1 24 ? 72.461 23.314 125.757 1.00 83.80 ? 24 ASP B C 1 ATOM 1812 O O . ASP B 1 24 ? 71.666 22.969 126.635 1.00 92.03 ? 24 ASP B O 1 ATOM 1813 C CB . ASP B 1 24 ? 74.633 23.303 127.013 1.00 113.50 ? 24 ASP B CB 1 ATOM 1814 C CG . ASP B 1 24 ? 75.559 22.264 127.610 1.00 127.23 ? 24 ASP B CG 1 ATOM 1815 O OD1 . ASP B 1 24 ? 75.330 21.060 127.364 1.00 134.50 ? 24 ASP B OD1 1 ATOM 1816 O OD2 . ASP B 1 24 ? 76.510 22.648 128.327 1.00 125.52 ? 24 ASP B OD2 1 ATOM 1817 N N . ARG B 1 25 ? 72.139 24.146 124.768 1.00 57.14 ? 25 ARG B N 1 ATOM 1818 C CA . ARG B 1 25 ? 70.780 24.662 124.592 1.00 35.81 ? 25 ARG B CA 1 ATOM 1819 C C . ARG B 1 25 ? 69.858 23.632 123.926 1.00 28.49 ? 25 ARG B C 1 ATOM 1820 O O . ARG B 1 25 ? 70.287 22.871 123.055 1.00 24.35 ? 25 ARG B O 1 ATOM 1821 C CB . ARG B 1 25 ? 70.804 25.968 123.795 1.00 33.66 ? 25 ARG B CB 1 ATOM 1822 C CG . ARG B 1 25 ? 71.380 27.130 124.599 1.00 57.20 ? 25 ARG B CG 1 ATOM 1823 C CD . ARG B 1 25 ? 71.118 28.495 123.956 1.00 81.69 ? 25 ARG B CD 1 ATOM 1824 N NE . ARG B 1 25 ? 71.104 29.563 124.961 1.00 90.52 ? 25 ARG B NE 1 ATOM 1825 C CZ . ARG B 1 25 ? 72.172 30.261 125.342 1.00 82.96 ? 25 ARG B CZ 1 ATOM 1826 N NH1 . ARG B 1 25 ? 73.362 30.024 124.798 1.00 74.42 ? 25 ARG B NH1 1 ATOM 1827 N NH2 . ARG B 1 25 ? 72.045 31.201 126.271 1.00 77.52 ? 25 ARG B NH2 1 ATOM 1828 N N . PRO B 1 26 ? 68.586 23.593 124.345 1.00 29.11 ? 26 PRO B N 1 ATOM 1829 C CA . PRO B 1 26 ? 67.613 22.683 123.724 1.00 22.64 ? 26 PRO B CA 1 ATOM 1830 C C . PRO B 1 26 ? 67.346 23.079 122.272 1.00 17.23 ? 26 PRO B C 1 ATOM 1831 O O . PRO B 1 26 ? 67.476 24.259 121.921 1.00 16.41 ? 26 PRO B O 1 ATOM 1832 C CB . PRO B 1 26 ? 66.346 22.897 124.566 1.00 21.88 ? 26 PRO B CB 1 ATOM 1833 C CG . PRO B 1 26 ? 66.501 24.268 125.137 1.00 24.91 ? 26 PRO B CG 1 ATOM 1834 C CD . PRO B 1 26 ? 67.974 24.468 125.359 1.00 24.36 ? 26 PRO B CD 1 ATOM 1835 N N . VAL B 1 27 ? 67.009 22.104 121.438 1.00 14.45 ? 27 VAL B N 1 ATOM 1836 C CA . VAL B 1 27 ? 66.527 22.389 120.090 1.00 20.07 ? 27 VAL B CA 1 ATOM 1837 C C . VAL B 1 27 ? 65.136 23.022 120.219 1.00 21.15 ? 27 VAL B C 1 ATOM 1838 O O . VAL B 1 27 ? 64.230 22.423 120.793 1.00 12.05 ? 27 VAL B O 1 ATOM 1839 C CB . VAL B 1 27 ? 66.417 21.096 119.253 1.00 13.26 ? 27 VAL B CB 1 ATOM 1840 C CG1 . VAL B 1 27 ? 65.772 21.370 117.904 1.00 15.06 ? 27 VAL B CG1 1 ATOM 1841 C CG2 . VAL B 1 27 ? 67.754 20.460 119.091 1.00 23.61 ? 27 VAL B CG2 1 ATOM 1842 N N . ALA B 1 28 ? 64.974 24.238 119.710 1.00 19.15 ? 28 ALA B N 1 ATOM 1843 C CA . ALA B 1 28 ? 63.681 24.918 119.799 1.00 23.72 ? 28 ALA B CA 1 ATOM 1844 C C . ALA B 1 28 ? 62.736 24.470 118.681 1.00 17.51 ? 28 ALA B C 1 ATOM 1845 O O . ALA B 1 28 ? 62.921 24.810 117.515 1.00 17.33 ? 28 ALA B O 1 ATOM 1846 C CB . ALA B 1 28 ? 63.861 26.431 119.767 1.00 10.76 ? 28 ALA B CB 1 ATOM 1847 N N . VAL B 1 29 ? 61.713 23.711 119.049 1.00 18.48 ? 29 VAL B N 1 ATOM 1848 C CA . VAL B 1 29 ? 60.735 23.221 118.084 1.00 12.91 ? 29 VAL B CA 1 ATOM 1849 C C . VAL B 1 29 ? 59.449 24.036 118.150 1.00 16.88 ? 29 VAL B C 1 ATOM 1850 O O . VAL B 1 29 ? 58.892 24.229 119.224 1.00 17.05 ? 29 VAL B O 1 ATOM 1851 C CB . VAL B 1 29 ? 60.401 21.744 118.326 1.00 10.47 ? 29 VAL B CB 1 ATOM 1852 C CG1 . VAL B 1 29 ? 59.357 21.265 117.317 1.00 9.02 ? 29 VAL B CG1 1 ATOM 1853 C CG2 . VAL B 1 29 ? 61.653 20.901 118.248 1.00 11.97 ? 29 VAL B CG2 1 ATOM 1854 N N . SER B 1 30 ? 58.999 24.542 117.004 1.00 16.59 ? 30 SER B N 1 ATOM 1855 C CA . SER B 1 30 ? 57.700 25.209 116.916 1.00 20.17 ? 30 SER B CA 1 ATOM 1856 C C . SER B 1 30 ? 56.665 24.256 116.331 1.00 19.56 ? 30 SER B C 1 ATOM 1857 O O . SER B 1 30 ? 56.960 23.541 115.369 1.00 19.47 ? 30 SER B O 1 ATOM 1858 C CB . SER B 1 30 ? 57.782 26.461 116.052 1.00 14.03 ? 30 SER B CB 1 ATOM 1859 O OG . SER B 1 30 ? 58.548 27.454 116.697 1.00 37.72 ? 30 SER B OG 1 ATOM 1860 N N . VAL B 1 31 ? 55.468 24.241 116.922 1.00 17.22 ? 31 VAL B N 1 ATOM 1861 C CA . VAL B 1 31 ? 54.394 23.357 116.468 1.00 19.74 ? 31 VAL B CA 1 ATOM 1862 C C . VAL B 1 31 ? 53.113 24.152 116.319 1.00 24.90 ? 31 VAL B C 1 ATOM 1863 O O . VAL B 1 31 ? 52.751 24.963 117.174 1.00 20.88 ? 31 VAL B O 1 ATOM 1864 C CB . VAL B 1 31 ? 54.117 22.195 117.438 1.00 24.14 ? 31 VAL B CB 1 ATOM 1865 C CG1 . VAL B 1 31 ? 53.215 21.180 116.770 1.00 31.16 ? 31 VAL B CG1 1 ATOM 1866 C CG2 . VAL B 1 31 ? 55.397 21.537 117.864 1.00 29.13 ? 31 VAL B CG2 1 ATOM 1867 N N . SER B 1 32 ? 52.428 23.917 115.215 1.00 21.32 ? 32 SER B N 1 ATOM 1868 C CA . SER B 1 32 ? 51.172 24.586 114.949 1.00 18.22 ? 32 SER B CA 1 ATOM 1869 C C . SER B 1 32 ? 50.294 23.637 114.138 1.00 21.95 ? 32 SER B C 1 ATOM 1870 O O . SER B 1 32 ? 50.746 23.067 113.147 1.00 25.43 ? 32 SER B O 1 ATOM 1871 C CB . SER B 1 32 ? 51.426 25.878 114.181 1.00 21.11 ? 32 SER B CB 1 ATOM 1872 O OG . SER B 1 32 ? 50.212 26.557 113.924 1.00 37.10 ? 32 SER B OG 1 ATOM 1873 N N . LEU B 1 33 ? 49.049 23.450 114.571 1.00 20.07 ? 33 LEU B N 1 ATOM 1874 C CA . LEU B 1 33 ? 48.109 22.605 113.852 1.00 15.02 ? 33 LEU B CA 1 ATOM 1875 C C . LEU B 1 33 ? 47.179 23.447 112.976 1.00 19.44 ? 33 LEU B C 1 ATOM 1876 O O . LEU B 1 33 ? 46.463 24.300 113.477 1.00 19.78 ? 33 LEU B O 1 ATOM 1877 C CB . LEU B 1 33 ? 47.294 21.762 114.825 1.00 12.35 ? 33 LEU B CB 1 ATOM 1878 C CG . LEU B 1 33 ? 48.065 20.943 115.859 1.00 20.94 ? 33 LEU B CG 1 ATOM 1879 C CD1 . LEU B 1 33 ? 47.119 19.980 116.564 1.00 14.53 ? 33 LEU B CD1 1 ATOM 1880 C CD2 . LEU B 1 33 ? 49.200 20.184 115.204 1.00 11.29 ? 33 LEU B CD2 1 ATOM 1881 N N . LYS B 1 34 ? 47.220 23.222 111.662 1.00 17.29 ? 34 LYS B N 1 ATOM 1882 C CA . LYS B 1 34 ? 46.258 23.833 110.754 1.00 13.07 ? 34 LYS B CA 1 ATOM 1883 C C . LYS B 1 34 ? 45.148 22.830 110.460 1.00 17.96 ? 34 LYS B C 1 ATOM 1884 O O . LYS B 1 34 ? 45.377 21.851 109.734 1.00 17.06 ? 34 LYS B O 1 ATOM 1885 C CB . LYS B 1 34 ? 46.935 24.249 109.452 1.00 17.65 ? 34 LYS B CB 1 ATOM 1886 C CG . LYS B 1 34 ? 48.305 24.876 109.633 1.00 25.23 ? 34 LYS B CG 1 ATOM 1887 C CD . LYS B 1 34 ? 48.229 26.238 110.302 1.00 35.41 ? 34 LYS B CD 1 ATOM 1888 C CE . LYS B 1 34 ? 49.601 26.889 110.342 1.00 47.58 ? 34 LYS B CE 1 ATOM 1889 N NZ . LYS B 1 34 ? 49.597 28.136 111.150 1.00 50.47 ? 34 LYS B NZ 1 ATOM 1890 N N . PHE B 1 35 ? 43.957 23.059 111.023 1.00 17.37 ? 35 PHE B N 1 ATOM 1891 C CA . PHE B 1 35 ? 42.863 22.099 110.912 1.00 14.98 ? 35 PHE B CA 1 ATOM 1892 C C . PHE B 1 35 ? 42.228 22.141 109.531 1.00 17.45 ? 35 PHE B C 1 ATOM 1893 O O . PHE B 1 35 ? 41.901 23.201 109.020 1.00 13.80 ? 35 PHE B O 1 ATOM 1894 C CB . PHE B 1 35 ? 41.824 22.320 112.018 1.00 17.70 ? 35 PHE B CB 1 ATOM 1895 C CG . PHE B 1 35 ? 42.351 22.044 113.388 1.00 13.94 ? 35 PHE B CG 1 ATOM 1896 C CD1 . PHE B 1 35 ? 42.435 20.746 113.848 1.00 22.13 ? 35 PHE B CD1 1 ATOM 1897 C CD2 . PHE B 1 35 ? 42.789 23.072 114.208 1.00 20.22 ? 35 PHE B CD2 1 ATOM 1898 C CE1 . PHE B 1 35 ? 42.949 20.464 115.097 1.00 16.69 ? 35 PHE B CE1 1 ATOM 1899 C CE2 . PHE B 1 35 ? 43.292 22.797 115.478 1.00 15.88 ? 35 PHE B CE2 1 ATOM 1900 C CZ . PHE B 1 35 ? 43.374 21.488 115.913 1.00 19.21 ? 35 PHE B CZ 1 ATOM 1901 N N . ILE B 1 36 ? 42.076 20.967 108.933 1.00 16.47 ? 36 ILE B N 1 ATOM 1902 C CA . ILE B 1 36 ? 41.541 20.846 107.586 1.00 15.50 ? 36 ILE B CA 1 ATOM 1903 C C . ILE B 1 36 ? 40.116 20.294 107.628 1.00 21.24 ? 36 ILE B C 1 ATOM 1904 O O . ILE B 1 36 ? 39.230 20.735 106.880 1.00 18.39 ? 36 ILE B O 1 ATOM 1905 C CB . ILE B 1 36 ? 42.424 19.913 106.727 1.00 20.30 ? 36 ILE B CB 1 ATOM 1906 C CG1 . ILE B 1 36 ? 43.894 20.349 106.809 1.00 15.79 ? 36 ILE B CG1 1 ATOM 1907 C CG2 . ILE B 1 36 ? 41.933 19.870 105.287 1.00 6.62 ? 36 ILE B CG2 1 ATOM 1908 C CD1 . ILE B 1 36 ? 44.133 21.772 106.376 1.00 14.88 ? 36 ILE B CD1 1 ATOM 1909 N N . ASN B 1 37 ? 39.893 19.331 108.510 1.00 11.15 ? 37 ASN B N 1 ATOM 1910 C CA . ASN B 1 37 ? 38.592 18.684 108.573 1.00 17.71 ? 37 ASN B CA 1 ATOM 1911 C C . ASN B 1 37 ? 38.351 17.997 109.909 1.00 18.61 ? 37 ASN B C 1 ATOM 1912 O O . ASN B 1 37 ? 39.284 17.597 110.610 1.00 18.57 ? 37 ASN B O 1 ATOM 1913 C CB . ASN B 1 37 ? 38.446 17.675 107.439 1.00 8.50 ? 37 ASN B CB 1 ATOM 1914 C CG . ASN B 1 37 ? 37.064 17.659 106.853 1.00 20.35 ? 37 ASN B CG 1 ATOM 1915 O OD1 . ASN B 1 37 ? 36.077 17.823 107.566 1.00 22.02 ? 37 ASN B OD1 1 ATOM 1916 N ND2 . ASN B 1 37 ? 36.976 17.466 105.540 1.00 15.69 ? 37 ASN B ND2 1 ATOM 1917 N N . ILE B 1 38 ? 37.080 17.882 110.253 1.00 18.36 ? 38 ILE B N 1 ATOM 1918 C CA . ILE B 1 38 ? 36.659 17.119 111.415 1.00 13.62 ? 38 ILE B CA 1 ATOM 1919 C C . ILE B 1 38 ? 35.633 16.110 110.915 1.00 16.56 ? 38 ILE B C 1 ATOM 1920 O O . ILE B 1 38 ? 34.597 16.486 110.342 1.00 16.16 ? 38 ILE B O 1 ATOM 1921 C CB . ILE B 1 38 ? 36.028 18.034 112.488 1.00 17.55 ? 38 ILE B CB 1 ATOM 1922 C CG1 . ILE B 1 38 ? 37.034 19.074 112.978 1.00 15.15 ? 38 ILE B CG1 1 ATOM 1923 C CG2 . ILE B 1 38 ? 35.528 17.233 113.644 1.00 10.33 ? 38 ILE B CG2 1 ATOM 1924 C CD1 . ILE B 1 38 ? 36.412 20.130 113.870 1.00 13.25 ? 38 ILE B CD1 1 ATOM 1925 N N . LEU B 1 39 ? 35.947 14.832 111.103 1.00 16.89 ? 39 LEU B N 1 ATOM 1926 C CA . LEU B 1 39 ? 35.108 13.722 110.650 1.00 24.98 ? 39 LEU B CA 1 ATOM 1927 C C . LEU B 1 39 ? 34.758 12.854 111.859 1.00 25.97 ? 39 LEU B C 1 ATOM 1928 O O . LEU B 1 39 ? 35.413 12.933 112.897 1.00 39.55 ? 39 LEU B O 1 ATOM 1929 C CB . LEU B 1 39 ? 35.900 12.865 109.651 1.00 25.49 ? 39 LEU B CB 1 ATOM 1930 C CG . LEU B 1 39 ? 36.987 13.552 108.798 1.00 31.42 ? 39 LEU B CG 1 ATOM 1931 C CD1 . LEU B 1 39 ? 38.002 12.549 108.309 1.00 35.22 ? 39 LEU B CD1 1 ATOM 1932 C CD2 . LEU B 1 39 ? 36.393 14.303 107.616 1.00 40.80 ? 39 LEU B CD2 1 ATOM 1933 N N . GLU B 1 40 ? 33.744 12.013 111.732 1.00 25.91 ? 40 GLU B N 1 ATOM 1934 C CA . GLU B 1 40 ? 33.531 10.952 112.720 1.00 33.04 ? 40 GLU B CA 1 ATOM 1935 C C . GLU B 1 40 ? 33.609 11.399 114.201 1.00 38.71 ? 40 GLU B C 1 ATOM 1936 O O . GLU B 1 40 ? 34.416 10.884 114.971 1.00 52.18 ? 40 GLU B O 1 ATOM 1937 C CB . GLU B 1 40 ? 34.563 9.847 112.488 1.00 51.14 ? 40 GLU B CB 1 ATOM 1938 C CG . GLU B 1 40 ? 34.085 8.462 112.873 1.00 73.48 ? 40 GLU B CG 1 ATOM 1939 C CD . GLU B 1 40 ? 33.315 7.807 111.752 1.00 83.77 ? 40 GLU B CD 1 ATOM 1940 O OE1 . GLU B 1 40 ? 33.705 8.003 110.579 1.00 75.86 ? 40 GLU B OE1 1 ATOM 1941 O OE2 . GLU B 1 40 ? 32.319 7.113 112.044 1.00 90.60 ? 40 GLU B OE2 1 ATOM 1942 N N . VAL B 1 41 ? 32.766 12.346 114.596 1.00 26.50 ? 41 VAL B N 1 ATOM 1943 C CA . VAL B 1 41 ? 32.664 12.767 115.987 1.00 24.19 ? 41 VAL B CA 1 ATOM 1944 C C . VAL B 1 41 ? 31.738 11.824 116.774 1.00 18.35 ? 41 VAL B C 1 ATOM 1945 O O . VAL B 1 41 ? 30.735 11.362 116.258 1.00 24.16 ? 41 VAL B O 1 ATOM 1946 C CB . VAL B 1 41 ? 32.147 14.222 116.078 1.00 27.35 ? 41 VAL B CB 1 ATOM 1947 C CG1 . VAL B 1 41 ? 31.617 14.529 117.457 1.00 20.07 ? 41 VAL B CG1 1 ATOM 1948 C CG2 . VAL B 1 41 ? 33.243 15.190 115.692 1.00 29.54 ? 41 VAL B CG2 1 ATOM 1949 N N . ASN B 1 42 ? 32.083 11.520 118.014 1.00 20.79 ? 42 ASN B N 1 ATOM 1950 C CA . ASN B 1 42 ? 31.235 10.648 118.825 1.00 18.95 ? 42 ASN B CA 1 ATOM 1951 C C . ASN B 1 42 ? 31.111 11.157 120.259 1.00 20.37 ? 42 ASN B C 1 ATOM 1952 O O . ASN B 1 42 ? 32.024 10.987 121.063 1.00 23.35 ? 42 ASN B O 1 ATOM 1953 C CB . ASN B 1 42 ? 31.760 9.211 118.800 1.00 17.43 ? 42 ASN B CB 1 ATOM 1954 C CG . ASN B 1 42 ? 30.782 8.210 119.414 1.00 26.28 ? 42 ASN B CG 1 ATOM 1955 O OD1 . ASN B 1 42 ? 30.095 8.501 120.393 1.00 19.22 ? 42 ASN B OD1 1 ATOM 1956 N ND2 . ASN B 1 42 ? 30.727 7.020 118.837 1.00 18.45 ? 42 ASN B ND2 1 ATOM 1957 N N . GLU B 1 43 ? 29.980 11.786 120.571 1.00 23.14 ? 43 GLU B N 1 ATOM 1958 C CA . GLU B 1 43 ? 29.788 12.394 121.884 1.00 25.28 ? 43 GLU B CA 1 ATOM 1959 C C . GLU B 1 43 ? 29.603 11.364 123.008 1.00 24.64 ? 43 GLU B C 1 ATOM 1960 O O . GLU B 1 43 ? 29.903 11.635 124.168 1.00 22.13 ? 43 GLU B O 1 ATOM 1961 C CB . GLU B 1 43 ? 28.626 13.392 121.860 1.00 25.23 ? 43 GLU B CB 1 ATOM 1962 C CG . GLU B 1 43 ? 28.550 14.280 123.100 1.00 24.64 ? 43 GLU B CG 1 ATOM 1963 C CD . GLU B 1 43 ? 27.510 15.385 122.986 1.00 30.63 ? 43 GLU B CD 1 ATOM 1964 O OE1 . GLU B 1 43 ? 26.882 15.525 121.912 1.00 31.69 ? 43 GLU B OE1 1 ATOM 1965 O OE2 . GLU B 1 43 ? 27.331 16.121 123.976 1.00 27.18 ? 43 GLU B OE2 1 ATOM 1966 N N . ILE B 1 44 ? 29.105 10.185 122.666 1.00 22.01 ? 44 ILE B N 1 ATOM 1967 C CA . ILE B 1 44 ? 28.997 9.109 123.646 1.00 29.35 ? 44 ILE B CA 1 ATOM 1968 C C . ILE B 1 44 ? 30.379 8.643 124.119 1.00 23.13 ? 44 ILE B C 1 ATOM 1969 O O . ILE B 1 44 ? 30.607 8.501 125.313 1.00 24.02 ? 44 ILE B O 1 ATOM 1970 C CB . ILE B 1 44 ? 28.215 7.885 123.095 1.00 32.52 ? 44 ILE B CB 1 ATOM 1971 C CG1 . ILE B 1 44 ? 26.819 8.293 122.643 1.00 34.97 ? 44 ILE B CG1 1 ATOM 1972 C CG2 . ILE B 1 44 ? 28.116 6.798 124.152 1.00 29.60 ? 44 ILE B CG2 1 ATOM 1973 C CD1 . ILE B 1 44 ? 25.971 8.822 123.751 1.00 35.90 ? 44 ILE B CD1 1 ATOM 1974 N N . THR B 1 45 ? 31.292 8.405 123.184 1.00 13.23 ? 45 THR B N 1 ATOM 1975 C CA . THR B 1 45 ? 32.598 7.842 123.535 1.00 21.87 ? 45 THR B CA 1 ATOM 1976 C C . THR B 1 45 ? 33.690 8.898 123.744 1.00 18.74 ? 45 THR B C 1 ATOM 1977 O O . THR B 1 45 ? 34.817 8.568 124.104 1.00 20.30 ? 45 THR B O 1 ATOM 1978 C CB . THR B 1 45 ? 33.093 6.830 122.467 1.00 22.90 ? 45 THR B CB 1 ATOM 1979 O OG1 . THR B 1 45 ? 33.282 7.505 121.216 1.00 20.42 ? 45 THR B OG1 1 ATOM 1980 C CG2 . THR B 1 45 ? 32.094 5.683 122.288 1.00 18.46 ? 45 THR B CG2 1 ATOM 1981 N N . ASN B 1 46 ? 33.360 10.163 123.516 1.00 16.97 ? 46 ASN B N 1 ATOM 1982 C CA . ASN B 1 46 ? 34.369 11.227 123.548 1.00 15.91 ? 46 ASN B CA 1 ATOM 1983 C C . ASN B 1 46 ? 35.567 10.953 122.644 1.00 16.10 ? 46 ASN B C 1 ATOM 1984 O O . ASN B 1 46 ? 36.712 11.035 123.071 1.00 18.90 ? 46 ASN B O 1 ATOM 1985 C CB . ASN B 1 46 ? 34.845 11.483 124.969 1.00 9.87 ? 46 ASN B CB 1 ATOM 1986 C CG . ASN B 1 46 ? 33.953 12.450 125.715 1.00 18.22 ? 46 ASN B CG 1 ATOM 1987 O OD1 . ASN B 1 46 ? 33.386 13.376 125.132 1.00 18.06 ? 46 ASN B OD1 1 ATOM 1988 N ND2 . ASN B 1 46 ? 33.841 12.254 127.018 1.00 11.66 ? 46 ASN B ND2 1 ATOM 1989 N N . GLU B 1 47 ? 35.294 10.632 121.387 1.00 16.72 ? 47 GLU B N 1 ATOM 1990 C CA . GLU B 1 47 ? 36.344 10.411 120.404 1.00 18.63 ? 47 GLU B CA 1 ATOM 1991 C C . GLU B 1 47 ? 36.060 11.224 119.160 1.00 19.95 ? 47 GLU B C 1 ATOM 1992 O O . GLU B 1 47 ? 34.905 11.456 118.806 1.00 17.01 ? 47 GLU B O 1 ATOM 1993 C CB . GLU B 1 47 ? 36.443 8.936 120.044 1.00 13.05 ? 47 GLU B CB 1 ATOM 1994 C CG . GLU B 1 47 ? 36.734 8.050 121.248 1.00 24.21 ? 47 GLU B CG 1 ATOM 1995 C CD . GLU B 1 47 ? 36.678 6.562 120.913 1.00 31.69 ? 47 GLU B CD 1 ATOM 1996 O OE1 . GLU B 1 47 ? 36.696 6.225 119.709 1.00 24.88 ? 47 GLU B OE1 1 ATOM 1997 O OE2 . GLU B 1 47 ? 36.614 5.743 121.862 1.00 28.79 ? 47 GLU B OE2 1 ATOM 1998 N N . VAL B 1 48 ? 37.121 11.645 118.484 1.00 17.65 ? 48 VAL B N 1 ATOM 1999 C CA . VAL B 1 48 ? 36.961 12.458 117.294 1.00 18.54 ? 48 VAL B CA 1 ATOM 2000 C C . VAL B 1 48 ? 38.092 12.185 116.301 1.00 19.41 ? 48 VAL B C 1 ATOM 2001 O O . VAL B 1 48 ? 39.222 11.900 116.695 1.00 19.44 ? 48 VAL B O 1 ATOM 2002 C CB . VAL B 1 48 ? 36.887 13.963 117.660 1.00 27.92 ? 48 VAL B CB 1 ATOM 2003 C CG1 . VAL B 1 48 ? 38.190 14.425 118.291 1.00 21.59 ? 48 VAL B CG1 1 ATOM 2004 C CG2 . VAL B 1 48 ? 36.574 14.788 116.434 1.00 44.02 ? 48 VAL B CG2 1 ATOM 2005 N N . ASP B 1 49 ? 37.759 12.238 115.014 1.00 20.80 ? 49 ASP B N 1 ATOM 2006 C CA . ASP B 1 49 ? 38.720 12.098 113.927 1.00 19.23 ? 49 ASP B CA 1 ATOM 2007 C C . ASP B 1 49 ? 39.004 13.454 113.341 1.00 20.90 ? 49 ASP B C 1 ATOM 2008 O O . ASP B 1 49 ? 38.082 14.153 112.928 1.00 23.12 ? 49 ASP B O 1 ATOM 2009 C CB . ASP B 1 49 ? 38.119 11.248 112.822 1.00 34.81 ? 49 ASP B CB 1 ATOM 2010 C CG . ASP B 1 49 ? 38.788 9.915 112.693 1.00 33.91 ? 49 ASP B CG 1 ATOM 2011 O OD1 . ASP B 1 49 ? 39.301 9.413 113.713 1.00 57.73 ? 49 ASP B OD1 1 ATOM 2012 O OD2 . ASP B 1 49 ? 38.793 9.362 111.579 1.00 28.03 ? 49 ASP B OD2 1 ATOM 2013 N N . VAL B 1 50 ? 40.274 13.829 113.289 1.00 23.44 ? 50 VAL B N 1 ATOM 2014 C CA . VAL B 1 50 ? 40.647 15.142 112.777 1.00 19.43 ? 50 VAL B CA 1 ATOM 2015 C C . VAL B 1 50 ? 41.680 15.003 111.665 1.00 20.06 ? 50 VAL B C 1 ATOM 2016 O O . VAL B 1 50 ? 42.513 14.092 111.691 1.00 20.24 ? 50 VAL B O 1 ATOM 2017 C CB . VAL B 1 50 ? 41.195 16.051 113.900 1.00 17.79 ? 50 VAL B CB 1 ATOM 2018 C CG1 . VAL B 1 50 ? 41.527 17.421 113.356 1.00 27.83 ? 50 VAL B CG1 1 ATOM 2019 C CG2 . VAL B 1 50 ? 40.182 16.187 114.995 1.00 25.46 ? 50 VAL B CG2 1 ATOM 2020 N N . VAL B 1 51 ? 41.594 15.890 110.674 1.00 15.05 ? 51 VAL B N 1 ATOM 2021 C CA . VAL B 1 51 ? 42.642 16.037 109.672 1.00 13.51 ? 51 VAL B CA 1 ATOM 2022 C C . VAL B 1 51 ? 43.260 17.409 109.845 1.00 15.68 ? 51 VAL B C 1 ATOM 2023 O O . VAL B 1 51 ? 42.549 18.412 109.873 1.00 15.01 ? 51 VAL B O 1 ATOM 2024 C CB . VAL B 1 51 ? 42.108 15.911 108.238 1.00 14.52 ? 51 VAL B CB 1 ATOM 2025 C CG1 . VAL B 1 51 ? 43.250 16.085 107.225 1.00 11.32 ? 51 VAL B CG1 1 ATOM 2026 C CG2 . VAL B 1 51 ? 41.430 14.574 108.042 1.00 12.08 ? 51 VAL B CG2 1 ATOM 2027 N N . PHE B 1 52 ? 44.582 17.449 109.970 1.00 7.68 ? 52 PHE B N 1 ATOM 2028 C CA . PHE B 1 52 ? 45.279 18.703 110.206 1.00 14.20 ? 52 PHE B CA 1 ATOM 2029 C C . PHE B 1 52 ? 46.676 18.662 109.603 1.00 14.77 ? 52 PHE B C 1 ATOM 2030 O O . PHE B 1 52 ? 47.293 17.596 109.493 1.00 8.92 ? 52 PHE B O 1 ATOM 2031 C CB . PHE B 1 52 ? 45.368 18.983 111.718 1.00 12.47 ? 52 PHE B CB 1 ATOM 2032 C CG . PHE B 1 52 ? 45.984 17.857 112.504 1.00 11.70 ? 52 PHE B CG 1 ATOM 2033 C CD1 . PHE B 1 52 ? 47.334 17.850 112.790 1.00 9.58 ? 52 PHE B CD1 1 ATOM 2034 C CD2 . PHE B 1 52 ? 45.201 16.785 112.947 1.00 18.53 ? 52 PHE B CD2 1 ATOM 2035 C CE1 . PHE B 1 52 ? 47.901 16.788 113.510 1.00 13.05 ? 52 PHE B CE1 1 ATOM 2036 C CE2 . PHE B 1 52 ? 45.755 15.729 113.662 1.00 6.88 ? 52 PHE B CE2 1 ATOM 2037 C CZ . PHE B 1 52 ? 47.108 15.727 113.935 1.00 10.35 ? 52 PHE B CZ 1 ATOM 2038 N N . TRP B 1 53 ? 47.172 19.824 109.203 1.00 11.27 ? 53 TRP B N 1 ATOM 2039 C CA . TRP B 1 53 ? 48.584 19.956 108.873 1.00 15.24 ? 53 TRP B CA 1 ATOM 2040 C C . TRP B 1 53 ? 49.347 20.202 110.156 1.00 12.10 ? 53 TRP B C 1 ATOM 2041 O O . TRP B 1 53 ? 49.026 21.135 110.894 1.00 11.13 ? 53 TRP B O 1 ATOM 2042 C CB . TRP B 1 53 ? 48.829 21.137 107.943 1.00 15.66 ? 53 TRP B CB 1 ATOM 2043 C CG . TRP B 1 53 ? 48.117 21.069 106.636 1.00 18.20 ? 53 TRP B CG 1 ATOM 2044 C CD1 . TRP B 1 53 ? 47.348 20.051 106.170 1.00 16.22 ? 53 TRP B CD1 1 ATOM 2045 C CD2 . TRP B 1 53 ? 48.110 22.082 105.619 1.00 12.87 ? 53 TRP B CD2 1 ATOM 2046 N NE1 . TRP B 1 53 ? 46.859 20.365 104.926 1.00 15.30 ? 53 TRP B NE1 1 ATOM 2047 C CE2 . TRP B 1 53 ? 47.305 21.611 104.571 1.00 11.89 ? 53 TRP B CE2 1 ATOM 2048 C CE3 . TRP B 1 53 ? 48.709 23.343 105.502 1.00 14.24 ? 53 TRP B CE3 1 ATOM 2049 C CZ2 . TRP B 1 53 ? 47.074 22.350 103.426 1.00 11.98 ? 53 TRP B CZ2 1 ATOM 2050 C CZ3 . TRP B 1 53 ? 48.490 24.072 104.353 1.00 14.71 ? 53 TRP B CZ3 1 ATOM 2051 C CH2 . TRP B 1 53 ? 47.680 23.574 103.334 1.00 17.84 ? 53 TRP B CH2 1 ATOM 2052 N N . GLN B 1 54 ? 50.356 19.377 110.421 1.00 13.06 ? 54 GLN B N 1 ATOM 2053 C CA . GLN B 1 54 ? 51.170 19.545 111.622 1.00 10.43 ? 54 GLN B CA 1 ATOM 2054 C C . GLN B 1 54 ? 52.437 20.324 111.283 1.00 17.56 ? 54 GLN B C 1 ATOM 2055 O O . GLN B 1 54 ? 53.480 19.746 110.963 1.00 16.00 ? 54 GLN B O 1 ATOM 2056 C CB . GLN B 1 54 ? 51.505 18.192 112.237 1.00 12.30 ? 54 GLN B CB 1 ATOM 2057 C CG . GLN B 1 54 ? 52.174 18.274 113.587 1.00 12.63 ? 54 GLN B CG 1 ATOM 2058 C CD . GLN B 1 54 ? 52.162 16.940 114.299 1.00 24.71 ? 54 GLN B CD 1 ATOM 2059 O OE1 . GLN B 1 54 ? 51.100 16.399 114.591 1.00 24.72 ? 54 GLN B OE1 1 ATOM 2060 N NE2 . GLN B 1 54 ? 53.343 16.397 114.571 1.00 36.10 ? 54 GLN B NE2 1 ATOM 2061 N N . GLN B 1 55 ? 52.327 21.648 111.322 1.00 18.07 ? 55 GLN B N 1 ATOM 2062 C CA . GLN B 1 55 ? 53.435 22.504 110.943 1.00 16.27 ? 55 GLN B CA 1 ATOM 2063 C C . GLN B 1 55 ? 54.505 22.451 112.009 1.00 17.76 ? 55 GLN B C 1 ATOM 2064 O O . GLN B 1 55 ? 54.268 22.840 113.153 1.00 19.89 ? 55 GLN B O 1 ATOM 2065 C CB . GLN B 1 55 ? 52.956 23.939 110.740 1.00 16.75 ? 55 GLN B CB 1 ATOM 2066 C CG . GLN B 1 55 ? 54.072 24.895 110.344 1.00 17.65 ? 55 GLN B CG 1 ATOM 2067 C CD . GLN B 1 55 ? 53.614 26.332 110.365 1.00 28.81 ? 55 GLN B CD 1 ATOM 2068 O OE1 . GLN B 1 55 ? 52.943 26.796 109.446 1.00 29.65 ? 55 GLN B OE1 1 ATOM 2069 N NE2 . GLN B 1 55 ? 53.954 27.044 111.436 1.00 39.22 ? 55 GLN B NE2 1 ATOM 2070 N N . THR B 1 56 ? 55.684 21.975 111.631 1.00 13.25 ? 56 THR B N 1 ATOM 2071 C CA . THR B 1 56 ? 56.770 21.771 112.576 1.00 11.12 ? 56 THR B CA 1 ATOM 2072 C C . THR B 1 56 ? 58.051 22.417 112.058 1.00 13.69 ? 56 THR B C 1 ATOM 2073 O O . THR B 1 56 ? 58.484 22.145 110.936 1.00 14.14 ? 56 THR B O 1 ATOM 2074 C CB . THR B 1 56 ? 56.997 20.263 112.791 1.00 11.24 ? 56 THR B CB 1 ATOM 2075 O OG1 . THR B 1 56 ? 55.731 19.615 112.888 1.00 17.99 ? 56 THR B OG1 1 ATOM 2076 C CG2 . THR B 1 56 ? 57.766 20.001 114.056 1.00 13.38 ? 56 THR B CG2 1 ATOM 2077 N N . THR B 1 57 ? 58.661 23.269 112.874 1.00 14.70 ? 57 THR B N 1 ATOM 2078 C CA . THR B 1 57 ? 59.897 23.938 112.472 1.00 18.55 ? 57 THR B CA 1 ATOM 2079 C C . THR B 1 57 ? 60.958 23.820 113.538 1.00 15.45 ? 57 THR B C 1 ATOM 2080 O O . THR B 1 57 ? 60.657 23.827 114.728 1.00 16.48 ? 57 THR B O 1 ATOM 2081 C CB . THR B 1 57 ? 59.704 25.464 112.159 1.00 16.16 ? 57 THR B CB 1 ATOM 2082 O OG1 . THR B 1 57 ? 59.308 26.155 113.347 1.00 29.52 ? 57 THR B OG1 1 ATOM 2083 C CG2 . THR B 1 57 ? 58.665 25.681 111.070 1.00 7.73 ? 57 THR B CG2 1 ATOM 2084 N N . TRP B 1 58 ? 62.203 23.725 113.094 1.00 12.54 ? 58 TRP B N 1 ATOM 2085 C CA . TRP B 1 58 ? 63.346 23.726 113.979 1.00 14.05 ? 58 TRP B CA 1 ATOM 2086 C C . TRP B 1 58 ? 64.584 24.000 113.164 1.00 18.44 ? 58 TRP B C 1 ATOM 2087 O O . TRP B 1 58 ? 64.533 24.067 111.939 1.00 20.23 ? 58 TRP B O 1 ATOM 2088 C CB . TRP B 1 58 ? 63.496 22.379 114.669 1.00 12.18 ? 58 TRP B CB 1 ATOM 2089 C CG . TRP B 1 58 ? 63.836 21.286 113.743 1.00 12.57 ? 58 TRP B CG 1 ATOM 2090 C CD1 . TRP B 1 58 ? 65.089 20.838 113.435 1.00 11.73 ? 58 TRP B CD1 1 ATOM 2091 C CD2 . TRP B 1 58 ? 62.923 20.493 112.975 1.00 7.84 ? 58 TRP B CD2 1 ATOM 2092 N NE1 . TRP B 1 58 ? 65.013 19.807 112.532 1.00 12.83 ? 58 TRP B NE1 1 ATOM 2093 C CE2 . TRP B 1 58 ? 63.695 19.575 112.232 1.00 10.57 ? 58 TRP B CE2 1 ATOM 2094 C CE3 . TRP B 1 58 ? 61.528 20.464 112.847 1.00 14.64 ? 58 TRP B CE3 1 ATOM 2095 C CZ2 . TRP B 1 58 ? 63.117 18.635 111.370 1.00 9.76 ? 58 TRP B CZ2 1 ATOM 2096 C CZ3 . TRP B 1 58 ? 60.954 19.534 111.990 1.00 8.97 ? 58 TRP B CZ3 1 ATOM 2097 C CH2 . TRP B 1 58 ? 61.751 18.635 111.260 1.00 9.94 ? 58 TRP B CH2 1 ATOM 2098 N N . SER B 1 59 ? 65.702 24.134 113.858 1.00 16.40 ? 59 SER B N 1 ATOM 2099 C CA . SER B 1 59 ? 66.958 24.458 113.225 1.00 17.38 ? 59 SER B CA 1 ATOM 2100 C C . SER B 1 59 ? 67.948 23.305 113.395 1.00 20.49 ? 59 SER B C 1 ATOM 2101 O O . SER B 1 59 ? 68.095 22.746 114.484 1.00 17.90 ? 59 SER B O 1 ATOM 2102 C CB . SER B 1 59 ? 67.523 25.755 113.821 1.00 20.33 ? 59 SER B CB 1 ATOM 2103 O OG . SER B 1 59 ? 68.905 25.890 113.520 1.00 39.93 ? 59 SER B OG 1 ATOM 2104 N N . ASP B 1 60 ? 68.606 22.944 112.299 1.00 20.90 ? 60 ASP B N 1 ATOM 2105 C CA . ASP B 1 60 ? 69.685 21.974 112.328 1.00 17.30 ? 60 ASP B CA 1 ATOM 2106 C C . ASP B 1 60 ? 70.863 22.517 111.507 1.00 16.84 ? 60 ASP B C 1 ATOM 2107 O O . ASP B 1 60 ? 70.893 22.381 110.283 1.00 22.37 ? 60 ASP B O 1 ATOM 2108 C CB . ASP B 1 60 ? 69.204 20.629 111.762 1.00 10.49 ? 60 ASP B CB 1 ATOM 2109 C CG . ASP B 1 60 ? 70.246 19.535 111.905 1.00 21.70 ? 60 ASP B CG 1 ATOM 2110 O OD1 . ASP B 1 60 ? 71.433 19.859 112.130 1.00 28.11 ? 60 ASP B OD1 1 ATOM 2111 O OD2 . ASP B 1 60 ? 69.892 18.347 111.792 1.00 25.16 ? 60 ASP B OD2 1 ATOM 2112 N N . ARG B 1 61 ? 71.827 23.133 112.179 1.00 26.05 ? 61 ARG B N 1 ATOM 2113 C CA . ARG B 1 61 ? 72.978 23.739 111.497 1.00 26.76 ? 61 ARG B CA 1 ATOM 2114 C C . ARG B 1 61 ? 73.856 22.755 110.717 1.00 25.79 ? 61 ARG B C 1 ATOM 2115 O O . ARG B 1 61 ? 74.535 23.161 109.792 1.00 25.89 ? 61 ARG B O 1 ATOM 2116 C CB . ARG B 1 61 ? 73.832 24.559 112.468 1.00 27.36 ? 61 ARG B CB 1 ATOM 2117 C CG . ARG B 1 61 ? 73.087 25.717 113.119 1.00 53.13 ? 61 ARG B CG 1 ATOM 2118 C CD . ARG B 1 61 ? 72.890 26.876 112.158 1.00 73.52 ? 61 ARG B CD 1 ATOM 2119 N NE . ARG B 1 61 ? 71.733 27.696 112.522 1.00 91.53 ? 61 ARG B NE 1 ATOM 2120 C CZ . ARG B 1 61 ? 71.729 28.637 113.465 1.00 95.78 ? 61 ARG B CZ 1 ATOM 2121 N NH1 . ARG B 1 61 ? 72.823 28.890 114.171 1.00 98.04 ? 61 ARG B NH1 1 ATOM 2122 N NH2 . ARG B 1 61 ? 70.623 29.326 113.707 1.00 90.28 ? 61 ARG B NH2 1 ATOM 2123 N N . THR B 1 62 ? 73.840 21.472 111.068 1.00 21.54 ? 62 THR B N 1 ATOM 2124 C CA . THR B 1 62 ? 74.584 20.455 110.309 1.00 21.47 ? 62 THR B CA 1 ATOM 2125 C C . THR B 1 62 ? 74.106 20.307 108.849 1.00 26.42 ? 62 THR B C 1 ATOM 2126 O O . THR B 1 62 ? 74.777 19.688 108.026 1.00 27.58 ? 62 THR B O 1 ATOM 2127 C CB . THR B 1 62 ? 74.549 19.063 111.006 1.00 20.33 ? 62 THR B CB 1 ATOM 2128 O OG1 . THR B 1 62 ? 73.254 18.484 110.879 1.00 29.02 ? 62 THR B OG1 1 ATOM 2129 C CG2 . THR B 1 62 ? 74.876 19.191 112.481 1.00 23.52 ? 62 THR B CG2 1 ATOM 2130 N N . LEU B 1 63 ? 72.953 20.880 108.528 1.00 19.15 ? 63 LEU B N 1 ATOM 2131 C CA . LEU B 1 63 ? 72.406 20.772 107.182 1.00 20.85 ? 63 LEU B CA 1 ATOM 2132 C C . LEU B 1 63 ? 72.830 21.946 106.312 1.00 22.78 ? 63 LEU B C 1 ATOM 2133 O O . LEU B 1 63 ? 72.610 21.937 105.102 1.00 25.53 ? 63 LEU B O 1 ATOM 2134 C CB . LEU B 1 63 ? 70.875 20.708 107.230 1.00 16.83 ? 63 LEU B CB 1 ATOM 2135 C CG . LEU B 1 63 ? 70.263 19.582 108.053 1.00 19.45 ? 63 LEU B CG 1 ATOM 2136 C CD1 . LEU B 1 63 ? 68.756 19.750 108.114 1.00 12.47 ? 63 LEU B CD1 1 ATOM 2137 C CD2 . LEU B 1 63 ? 70.638 18.236 107.464 1.00 20.76 ? 63 LEU B CD2 1 ATOM 2138 N N . ALA B 1 64 ? 73.425 22.958 106.938 1.00 24.08 ? 64 ALA B N 1 ATOM 2139 C CA . ALA B 1 64 ? 73.684 24.248 106.292 1.00 16.99 ? 64 ALA B CA 1 ATOM 2140 C C . ALA B 1 64 ? 74.676 24.138 105.147 1.00 25.20 ? 64 ALA B C 1 ATOM 2141 O O . ALA B 1 64 ? 75.560 23.286 105.159 1.00 27.05 ? 64 ALA B O 1 ATOM 2142 C CB . ALA B 1 64 ? 74.185 25.248 107.321 1.00 16.06 ? 64 ALA B CB 1 ATOM 2143 N N . TRP B 1 65 ? 74.530 25.006 104.154 1.00 26.07 ? 65 TRP B N 1 ATOM 2144 C CA . TRP B 1 65 ? 75.503 25.084 103.068 1.00 25.22 ? 65 TRP B CA 1 ATOM 2145 C C . TRP B 1 65 ? 75.666 26.528 102.595 1.00 26.39 ? 65 TRP B C 1 ATOM 2146 O O . TRP B 1 65 ? 74.802 27.364 102.849 1.00 21.00 ? 65 TRP B O 1 ATOM 2147 C CB . TRP B 1 65 ? 75.101 24.172 101.894 1.00 18.76 ? 65 TRP B CB 1 ATOM 2148 C CG . TRP B 1 65 ? 73.854 24.607 101.146 1.00 23.52 ? 65 TRP B CG 1 ATOM 2149 C CD1 . TRP B 1 65 ? 73.794 25.418 100.045 1.00 17.66 ? 65 TRP B CD1 1 ATOM 2150 C CD2 . TRP B 1 65 ? 72.498 24.244 101.447 1.00 18.43 ? 65 TRP B CD2 1 ATOM 2151 N NE1 . TRP B 1 65 ? 72.483 25.585 99.648 1.00 16.29 ? 65 TRP B NE1 1 ATOM 2152 C CE2 . TRP B 1 65 ? 71.672 24.871 100.488 1.00 19.87 ? 65 TRP B CE2 1 ATOM 2153 C CE3 . TRP B 1 65 ? 71.902 23.446 102.433 1.00 18.08 ? 65 TRP B CE3 1 ATOM 2154 C CZ2 . TRP B 1 65 ? 70.283 24.723 100.486 1.00 12.59 ? 65 TRP B CZ2 1 ATOM 2155 C CZ3 . TRP B 1 65 ? 70.532 23.300 102.429 1.00 10.43 ? 65 TRP B CZ3 1 ATOM 2156 C CH2 . TRP B 1 65 ? 69.735 23.939 101.463 1.00 17.96 ? 65 TRP B CH2 1 ATOM 2157 N N . ASN B 1 66 ? 76.775 26.814 101.915 1.00 30.57 ? 66 ASN B N 1 ATOM 2158 C CA . ASN B 1 66 ? 77.001 28.133 101.338 1.00 33.98 ? 66 ASN B CA 1 ATOM 2159 C C . ASN B 1 66 ? 76.111 28.308 100.116 1.00 33.32 ? 66 ASN B C 1 ATOM 2160 O O . ASN B 1 66 ? 76.287 27.611 99.119 1.00 35.19 ? 66 ASN B O 1 ATOM 2161 C CB . ASN B 1 66 ? 78.483 28.307 100.962 1.00 41.10 ? 66 ASN B CB 1 ATOM 2162 C CG . ASN B 1 66 ? 78.816 29.721 100.511 1.00 45.65 ? 66 ASN B CG 1 ATOM 2163 O OD1 . ASN B 1 66 ? 77.962 30.423 99.968 1.00 37.70 ? 66 ASN B OD1 1 ATOM 2164 N ND2 . ASN B 1 66 ? 80.066 30.144 100.729 1.00 53.55 ? 66 ASN B ND2 1 ATOM 2165 N N . SER B 1 67 ? 75.152 29.229 100.184 1.00 31.44 ? 67 SER B N 1 ATOM 2166 C CA . SER B 1 67 ? 74.161 29.341 99.112 1.00 41.42 ? 67 SER B CA 1 ATOM 2167 C C . SER B 1 67 ? 74.410 30.485 98.127 1.00 37.15 ? 67 SER B C 1 ATOM 2168 O O . SER B 1 67 ? 73.543 30.811 97.312 1.00 38.96 ? 67 SER B O 1 ATOM 2169 C CB . SER B 1 67 ? 72.749 29.462 99.682 1.00 35.19 ? 67 SER B CB 1 ATOM 2170 O OG . SER B 1 67 ? 72.574 30.714 100.318 1.00 49.62 ? 67 SER B OG 1 ATOM 2171 N N . SER B 1 68 ? 75.571 31.115 98.213 1.00 54.14 ? 68 SER B N 1 ATOM 2172 C CA . SER B 1 68 ? 75.901 32.119 97.220 1.00 53.86 ? 68 SER B CA 1 ATOM 2173 C C . SER B 1 68 ? 76.089 31.372 95.907 1.00 53.55 ? 68 SER B C 1 ATOM 2174 O O . SER B 1 68 ? 76.790 30.365 95.853 1.00 55.39 ? 68 SER B O 1 ATOM 2175 C CB . SER B 1 68 ? 77.152 32.897 97.610 1.00 52.20 ? 68 SER B CB 1 ATOM 2176 O OG . SER B 1 68 ? 78.315 32.111 97.440 1.00 59.72 ? 68 SER B OG 1 ATOM 2177 N N . HIS B 1 69 ? 75.416 31.836 94.865 1.00 50.10 ? 69 HIS B N 1 ATOM 2178 C CA . HIS B 1 69 ? 75.418 31.140 93.581 1.00 61.36 ? 69 HIS B CA 1 ATOM 2179 C C . HIS B 1 69 ? 74.833 29.719 93.660 1.00 59.78 ? 69 HIS B C 1 ATOM 2180 O O . HIS B 1 69 ? 75.204 28.855 92.864 1.00 53.92 ? 69 HIS B O 1 ATOM 2181 C CB . HIS B 1 69 ? 76.836 31.101 93.004 1.00 65.15 ? 69 HIS B CB 1 ATOM 2182 C CG . HIS B 1 69 ? 77.468 32.453 92.869 1.00 77.25 ? 69 HIS B CG 1 ATOM 2183 N ND1 . HIS B 1 69 ? 77.265 33.263 91.772 1.00 86.54 ? 69 HIS B ND1 1 ATOM 2184 C CD2 . HIS B 1 69 ? 78.297 33.138 93.692 1.00 76.75 ? 69 HIS B CD2 1 ATOM 2185 C CE1 . HIS B 1 69 ? 77.941 34.387 91.925 1.00 88.35 ? 69 HIS B CE1 1 ATOM 2186 N NE2 . HIS B 1 69 ? 78.575 34.337 93.083 1.00 82.90 ? 69 HIS B NE2 1 ATOM 2187 N N . SER B 1 70 ? 73.926 29.486 94.615 1.00 38.80 ? 70 SER B N 1 ATOM 2188 C CA . SER B 1 70 ? 73.302 28.167 94.812 1.00 35.64 ? 70 SER B CA 1 ATOM 2189 C C . SER B 1 70 ? 71.841 28.284 95.223 1.00 27.64 ? 70 SER B C 1 ATOM 2190 O O . SER B 1 70 ? 71.408 29.326 95.711 1.00 28.51 ? 70 SER B O 1 ATOM 2191 C CB . SER B 1 70 ? 74.047 27.364 95.880 1.00 38.29 ? 70 SER B CB 1 ATOM 2192 O OG . SER B 1 70 ? 75.355 27.037 95.451 1.00 48.02 ? 70 SER B OG 1 ATOM 2193 N N . PRO B 1 71 ? 71.071 27.202 95.039 1.00 32.84 ? 71 PRO B N 1 ATOM 2194 C CA . PRO B 1 71 ? 69.698 27.218 95.555 1.00 27.44 ? 71 PRO B CA 1 ATOM 2195 C C . PRO B 1 71 ? 69.684 27.506 97.053 1.00 24.59 ? 71 PRO B C 1 ATOM 2196 O O . PRO B 1 71 ? 70.586 27.076 97.782 1.00 18.74 ? 71 PRO B O 1 ATOM 2197 C CB . PRO B 1 71 ? 69.192 25.804 95.266 1.00 28.53 ? 71 PRO B CB 1 ATOM 2198 C CG . PRO B 1 71 ? 70.012 25.357 94.083 1.00 34.03 ? 71 PRO B CG 1 ATOM 2199 C CD . PRO B 1 71 ? 71.373 25.971 94.292 1.00 32.92 ? 71 PRO B CD 1 ATOM 2200 N N . ASP B 1 72 ? 68.658 28.230 97.493 1.00 23.79 ? 72 ASP B N 1 ATOM 2201 C CA . ASP B 1 72 ? 68.536 28.652 98.881 1.00 25.91 ? 72 ASP B CA 1 ATOM 2202 C C . ASP B 1 72 ? 67.790 27.601 99.721 1.00 28.15 ? 72 ASP B C 1 ATOM 2203 O O . ASP B 1 72 ? 67.911 27.590 100.945 1.00 21.87 ? 72 ASP B O 1 ATOM 2204 C CB . ASP B 1 72 ? 67.798 29.991 98.933 1.00 29.85 ? 72 ASP B CB 1 ATOM 2205 C CG . ASP B 1 72 ? 67.830 30.623 100.305 1.00 55.32 ? 72 ASP B CG 1 ATOM 2206 O OD1 . ASP B 1 72 ? 68.926 30.699 100.893 1.00 54.82 ? 72 ASP B OD1 1 ATOM 2207 O OD2 . ASP B 1 72 ? 66.759 31.038 100.794 1.00 64.25 ? 72 ASP B OD2 1 ATOM 2208 N N . GLN B 1 73 ? 67.027 26.727 99.056 1.00 18.71 ? 73 GLN B N 1 ATOM 2209 C CA . GLN B 1 73 ? 66.179 25.748 99.731 1.00 14.17 ? 73 GLN B CA 1 ATOM 2210 C C . GLN B 1 73 ? 66.071 24.486 98.914 1.00 15.79 ? 73 GLN B C 1 ATOM 2211 O O . GLN B 1 73 ? 66.112 24.535 97.689 1.00 23.56 ? 73 GLN B O 1 ATOM 2212 C CB . GLN B 1 73 ? 64.759 26.282 99.882 1.00 16.28 ? 73 GLN B CB 1 ATOM 2213 C CG . GLN B 1 73 ? 64.609 27.518 100.690 1.00 21.87 ? 73 GLN B CG 1 ATOM 2214 C CD . GLN B 1 73 ? 63.160 27.873 100.873 1.00 23.85 ? 73 GLN B CD 1 ATOM 2215 O OE1 . GLN B 1 73 ? 62.282 27.035 100.704 1.00 24.75 ? 73 GLN B OE1 1 ATOM 2216 N NE2 . GLN B 1 73 ? 62.900 29.115 101.214 1.00 23.37 ? 73 GLN B NE2 1 ATOM 2217 N N . VAL B 1 74 ? 65.893 23.359 99.593 1.00 16.59 ? 74 VAL B N 1 ATOM 2218 C CA . VAL B 1 74 ? 65.615 22.090 98.917 1.00 12.20 ? 74 VAL B CA 1 ATOM 2219 C C . VAL B 1 74 ? 64.572 21.281 99.681 1.00 18.61 ? 74 VAL B C 1 ATOM 2220 O O . VAL B 1 74 ? 64.353 21.494 100.876 1.00 16.88 ? 74 VAL B O 1 ATOM 2221 C CB . VAL B 1 74 ? 66.894 21.228 98.724 1.00 17.05 ? 74 VAL B CB 1 ATOM 2222 C CG1 . VAL B 1 74 ? 67.828 21.861 97.710 1.00 13.51 ? 74 VAL B CG1 1 ATOM 2223 C CG2 . VAL B 1 74 ? 67.614 20.999 100.050 1.00 12.57 ? 74 VAL B CG2 1 ATOM 2224 N N . SER B 1 75 ? 63.917 20.367 98.979 1.00 13.37 ? 75 SER B N 1 ATOM 2225 C CA . SER B 1 75 ? 63.017 19.425 99.609 1.00 16.34 ? 75 SER B CA 1 ATOM 2226 C C . SER B 1 75 ? 63.804 18.145 99.884 1.00 16.79 ? 75 SER B C 1 ATOM 2227 O O . SER B 1 75 ? 64.517 17.650 99.016 1.00 22.79 ? 75 SER B O 1 ATOM 2228 C CB . SER B 1 75 ? 61.791 19.162 98.721 1.00 16.62 ? 75 SER B CB 1 ATOM 2229 O OG . SER B 1 75 ? 60.955 20.307 98.678 1.00 12.97 ? 75 SER B OG 1 ATOM 2230 N N . VAL B 1 76 ? 63.673 17.623 101.098 1.00 15.37 ? 76 VAL B N 1 ATOM 2231 C CA . VAL B 1 76 ? 64.468 16.489 101.552 1.00 14.45 ? 76 VAL B CA 1 ATOM 2232 C C . VAL B 1 76 ? 63.572 15.436 102.208 1.00 13.67 ? 76 VAL B C 1 ATOM 2233 O O . VAL B 1 76 ? 62.754 15.765 103.055 1.00 15.63 ? 76 VAL B O 1 ATOM 2234 C CB . VAL B 1 76 ? 65.508 16.949 102.589 1.00 14.31 ? 76 VAL B CB 1 ATOM 2235 C CG1 . VAL B 1 76 ? 66.400 15.791 102.989 1.00 14.16 ? 76 VAL B CG1 1 ATOM 2236 C CG2 . VAL B 1 76 ? 66.331 18.107 102.040 1.00 7.92 ? 76 VAL B CG2 1 ATOM 2237 N N . PRO B 1 77 ? 63.715 14.163 101.813 1.00 19.49 ? 77 PRO B N 1 ATOM 2238 C CA . PRO B 1 77 ? 62.960 13.086 102.485 1.00 10.42 ? 77 PRO B CA 1 ATOM 2239 C C . PRO B 1 77 ? 63.292 13.091 103.973 1.00 11.91 ? 77 PRO B C 1 ATOM 2240 O O . PRO B 1 77 ? 64.479 13.188 104.294 1.00 17.89 ? 77 PRO B O 1 ATOM 2241 C CB . PRO B 1 77 ? 63.519 11.803 101.843 1.00 11.37 ? 77 PRO B CB 1 ATOM 2242 C CG . PRO B 1 77 ? 64.196 12.245 100.578 1.00 13.70 ? 77 PRO B CG 1 ATOM 2243 C CD . PRO B 1 77 ? 64.663 13.653 100.805 1.00 15.39 ? 77 PRO B CD 1 ATOM 2244 N N . ILE B 1 78 ? 62.297 13.007 104.858 1.00 14.61 ? 78 ILE B N 1 ATOM 2245 C CA . ILE B 1 78 ? 62.566 13.100 106.298 1.00 12.69 ? 78 ILE B CA 1 ATOM 2246 C C . ILE B 1 78 ? 63.382 11.922 106.784 1.00 17.82 ? 78 ILE B C 1 ATOM 2247 O O . ILE B 1 78 ? 63.977 11.981 107.856 1.00 15.62 ? 78 ILE B O 1 ATOM 2248 C CB . ILE B 1 78 ? 61.290 13.196 107.165 1.00 22.39 ? 78 ILE B CB 1 ATOM 2249 C CG1 . ILE B 1 78 ? 60.381 11.986 106.916 1.00 14.85 ? 78 ILE B CG1 1 ATOM 2250 C CG2 . ILE B 1 78 ? 60.548 14.514 106.934 1.00 11.48 ? 78 ILE B CG2 1 ATOM 2251 C CD1 . ILE B 1 78 ? 59.301 11.838 107.958 1.00 21.23 ? 78 ILE B CD1 1 ATOM 2252 N N . SER B 1 79 ? 63.423 10.853 105.994 1.00 13.60 ? 79 SER B N 1 ATOM 2253 C CA . SER B 1 79 ? 64.271 9.715 106.341 1.00 21.07 ? 79 SER B CA 1 ATOM 2254 C C . SER B 1 79 ? 65.757 10.098 106.352 1.00 19.14 ? 79 SER B C 1 ATOM 2255 O O . SER B 1 79 ? 66.570 9.414 106.951 1.00 20.83 ? 79 SER B O 1 ATOM 2256 C CB . SER B 1 79 ? 64.022 8.537 105.398 1.00 24.49 ? 79 SER B CB 1 ATOM 2257 O OG . SER B 1 79 ? 64.339 8.867 104.058 1.00 30.65 ? 79 SER B OG 1 ATOM 2258 N N . SER B 1 80 ? 66.104 11.196 105.691 1.00 17.19 ? 80 SER B N 1 ATOM 2259 C CA . SER B 1 80 ? 67.497 11.663 105.671 1.00 16.20 ? 80 SER B CA 1 ATOM 2260 C C . SER B 1 80 ? 67.791 12.776 106.691 1.00 19.12 ? 80 SER B C 1 ATOM 2261 O O . SER B 1 80 ? 68.886 13.318 106.707 1.00 25.67 ? 80 SER B O 1 ATOM 2262 C CB . SER B 1 80 ? 67.880 12.159 104.273 1.00 17.58 ? 80 SER B CB 1 ATOM 2263 O OG . SER B 1 80 ? 67.743 11.134 103.307 1.00 28.53 ? 80 SER B OG 1 ATOM 2264 N N . LEU B 1 81 ? 66.816 13.126 107.528 1.00 21.13 ? 81 LEU B N 1 ATOM 2265 C CA . LEU B 1 81 ? 66.988 14.214 108.495 1.00 17.77 ? 81 LEU B CA 1 ATOM 2266 C C . LEU B 1 81 ? 66.626 13.754 109.883 1.00 14.11 ? 81 LEU B C 1 ATOM 2267 O O . LEU B 1 81 ? 65.772 12.892 110.039 1.00 15.03 ? 81 LEU B O 1 ATOM 2268 C CB . LEU B 1 81 ? 66.035 15.363 108.179 1.00 23.56 ? 81 LEU B CB 1 ATOM 2269 C CG . LEU B 1 81 ? 66.116 16.069 106.841 1.00 25.05 ? 81 LEU B CG 1 ATOM 2270 C CD1 . LEU B 1 81 ? 65.056 17.124 106.809 1.00 20.10 ? 81 LEU B CD1 1 ATOM 2271 C CD2 . LEU B 1 81 ? 67.481 16.689 106.690 1.00 29.50 ? 81 LEU B CD2 1 ATOM 2272 N N . TRP B 1 82 ? 67.225 14.360 110.898 1.00 11.36 ? 82 TRP B N 1 ATOM 2273 C CA . TRP B 1 82 ? 66.675 14.231 112.239 1.00 8.01 ? 82 TRP B CA 1 ATOM 2274 C C . TRP B 1 82 ? 65.367 14.983 112.280 1.00 15.09 ? 82 TRP B C 1 ATOM 2275 O O . TRP B 1 82 ? 65.258 16.095 111.760 1.00 16.20 ? 82 TRP B O 1 ATOM 2276 C CB . TRP B 1 82 ? 67.601 14.819 113.295 1.00 9.32 ? 82 TRP B CB 1 ATOM 2277 C CG . TRP B 1 82 ? 67.025 14.800 114.699 1.00 14.09 ? 82 TRP B CG 1 ATOM 2278 C CD1 . TRP B 1 82 ? 67.126 13.784 115.625 1.00 10.69 ? 82 TRP B CD1 1 ATOM 2279 C CD2 . TRP B 1 82 ? 66.269 15.842 115.334 1.00 10.44 ? 82 TRP B CD2 1 ATOM 2280 N NE1 . TRP B 1 82 ? 66.495 14.139 116.788 1.00 13.53 ? 82 TRP B NE1 1 ATOM 2281 C CE2 . TRP B 1 82 ? 65.960 15.396 116.643 1.00 14.03 ? 82 TRP B CE2 1 ATOM 2282 C CE3 . TRP B 1 82 ? 65.822 17.106 114.926 1.00 10.10 ? 82 TRP B CE3 1 ATOM 2283 C CZ2 . TRP B 1 82 ? 65.220 16.170 117.547 1.00 10.43 ? 82 TRP B CZ2 1 ATOM 2284 C CZ3 . TRP B 1 82 ? 65.087 17.882 115.835 1.00 14.30 ? 82 TRP B CZ3 1 ATOM 2285 C CH2 . TRP B 1 82 ? 64.792 17.406 117.125 1.00 11.69 ? 82 TRP B CH2 1 ATOM 2286 N N . VAL B 1 83 ? 64.377 14.361 112.909 1.00 15.47 ? 83 VAL B N 1 ATOM 2287 C CA . VAL B 1 83 ? 63.063 14.940 113.089 1.00 9.81 ? 83 VAL B CA 1 ATOM 2288 C C . VAL B 1 83 ? 62.673 14.804 114.564 1.00 13.96 ? 83 VAL B C 1 ATOM 2289 O O . VAL B 1 83 ? 62.950 13.785 115.187 1.00 18.23 ? 83 VAL B O 1 ATOM 2290 C CB . VAL B 1 83 ? 62.042 14.228 112.165 1.00 19.07 ? 83 VAL B CB 1 ATOM 2291 C CG1 . VAL B 1 83 ? 60.627 14.539 112.573 1.00 29.52 ? 83 VAL B CG1 1 ATOM 2292 C CG2 . VAL B 1 83 ? 62.281 14.643 110.715 1.00 16.56 ? 83 VAL B CG2 1 ATOM 2293 N N . PRO B 1 84 ? 62.034 15.837 115.132 1.00 11.36 ? 84 PRO B N 1 ATOM 2294 C CA . PRO B 1 84 ? 61.602 15.791 116.532 1.00 17.00 ? 84 PRO B CA 1 ATOM 2295 C C . PRO B 1 84 ? 60.656 14.611 116.757 1.00 16.18 ? 84 PRO B C 1 ATOM 2296 O O . PRO B 1 84 ? 59.812 14.367 115.903 1.00 10.73 ? 84 PRO B O 1 ATOM 2297 C CB . PRO B 1 84 ? 60.832 17.107 116.708 1.00 15.81 ? 84 PRO B CB 1 ATOM 2298 C CG . PRO B 1 84 ? 61.266 17.976 115.606 1.00 20.96 ? 84 PRO B CG 1 ATOM 2299 C CD . PRO B 1 84 ? 61.656 17.098 114.467 1.00 14.43 ? 84 PRO B CD 1 ATOM 2300 N N . ASP B 1 85 ? 60.797 13.910 117.881 1.00 10.85 ? 85 ASP B N 1 ATOM 2301 C CA . ASP B 1 85 ? 59.974 12.744 118.184 1.00 15.97 ? 85 ASP B CA 1 ATOM 2302 C C . ASP B 1 85 ? 58.640 13.162 118.842 1.00 15.85 ? 85 ASP B C 1 ATOM 2303 O O . ASP B 1 85 ? 58.311 12.717 119.935 1.00 14.01 ? 85 ASP B O 1 ATOM 2304 C CB . ASP B 1 85 ? 60.743 11.756 119.069 1.00 6.97 ? 85 ASP B CB 1 ATOM 2305 C CG . ASP B 1 85 ? 61.089 12.340 120.437 1.00 19.64 ? 85 ASP B CG 1 ATOM 2306 O OD1 . ASP B 1 85 ? 61.324 13.566 120.539 1.00 24.09 ? 85 ASP B OD1 1 ATOM 2307 O OD2 . ASP B 1 85 ? 61.125 11.575 121.413 1.00 15.17 ? 85 ASP B OD2 1 ATOM 2308 N N . LEU B 1 86 ? 57.884 14.018 118.161 1.00 12.02 ? 86 LEU B N 1 ATOM 2309 C CA . LEU B 1 86 ? 56.619 14.508 118.698 1.00 10.65 ? 86 LEU B CA 1 ATOM 2310 C C . LEU B 1 86 ? 55.535 13.430 118.709 1.00 17.27 ? 86 LEU B C 1 ATOM 2311 O O . LEU B 1 86 ? 55.453 12.588 117.826 1.00 14.99 ? 86 LEU B O 1 ATOM 2312 C CB . LEU B 1 86 ? 56.142 15.725 117.911 1.00 12.51 ? 86 LEU B CB 1 ATOM 2313 C CG . LEU B 1 86 ? 57.094 16.926 117.889 1.00 15.35 ? 86 LEU B CG 1 ATOM 2314 C CD1 . LEU B 1 86 ? 56.507 18.065 117.102 1.00 16.02 ? 86 LEU B CD1 1 ATOM 2315 C CD2 . LEU B 1 86 ? 57.388 17.368 119.302 1.00 8.77 ? 86 LEU B CD2 1 ATOM 2316 N N . ALA B 1 87 ? 54.702 13.450 119.736 1.00 14.81 ? 87 ALA B N 1 ATOM 2317 C CA . ALA B 1 87 ? 53.538 12.583 119.749 1.00 10.84 ? 87 ALA B CA 1 ATOM 2318 C C . ALA B 1 87 ? 52.364 13.303 120.391 1.00 13.11 ? 87 ALA B C 1 ATOM 2319 O O . ALA B 1 87 ? 52.529 14.133 121.296 1.00 11.60 ? 87 ALA B O 1 ATOM 2320 C CB . ALA B 1 87 ? 53.849 11.300 120.484 1.00 11.77 ? 87 ALA B CB 1 ATOM 2321 N N . ALA B 1 88 ? 51.170 12.997 119.915 1.00 15.12 ? 88 ALA B N 1 ATOM 2322 C CA . ALA B 1 88 ? 49.966 13.506 120.546 1.00 10.72 ? 88 ALA B CA 1 ATOM 2323 C C . ALA B 1 88 ? 49.606 12.549 121.678 1.00 11.00 ? 88 ALA B C 1 ATOM 2324 O O . ALA B 1 88 ? 49.276 11.380 121.429 1.00 14.03 ? 88 ALA B O 1 ATOM 2325 C CB . ALA B 1 88 ? 48.825 13.603 119.522 1.00 12.22 ? 88 ALA B CB 1 ATOM 2326 N N . TYR B 1 89 ? 49.684 13.034 122.916 1.00 9.41 ? 89 TYR B N 1 ATOM 2327 C CA . TYR B 1 89 ? 49.447 12.182 124.092 1.00 16.61 ? 89 TYR B CA 1 ATOM 2328 C C . TYR B 1 89 ? 48.074 11.517 124.125 1.00 15.52 ? 89 TYR B C 1 ATOM 2329 O O . TYR B 1 89 ? 47.950 10.400 124.605 1.00 12.53 ? 89 TYR B O 1 ATOM 2330 C CB . TYR B 1 89 ? 49.640 12.981 125.381 1.00 12.30 ? 89 TYR B CB 1 ATOM 2331 C CG . TYR B 1 89 ? 51.081 13.192 125.752 1.00 19.19 ? 89 TYR B CG 1 ATOM 2332 C CD1 . TYR B 1 89 ? 51.917 13.975 124.964 1.00 13.74 ? 89 TYR B CD1 1 ATOM 2333 C CD2 . TYR B 1 89 ? 51.608 12.616 126.897 1.00 14.03 ? 89 TYR B CD2 1 ATOM 2334 C CE1 . TYR B 1 89 ? 53.238 14.169 125.310 1.00 16.00 ? 89 TYR B CE1 1 ATOM 2335 C CE2 . TYR B 1 89 ? 52.932 12.810 127.250 1.00 18.40 ? 89 TYR B CE2 1 ATOM 2336 C CZ . TYR B 1 89 ? 53.743 13.582 126.452 1.00 22.74 ? 89 TYR B CZ 1 ATOM 2337 O OH . TYR B 1 89 ? 55.058 13.765 126.819 1.00 19.93 ? 89 TYR B OH 1 ATOM 2338 N N . ASN B 1 90 ? 47.047 12.219 123.643 1.00 13.58 ? 90 ASN B N 1 ATOM 2339 C CA . ASN B 1 90 ? 45.680 11.709 123.714 1.00 14.66 ? 90 ASN B CA 1 ATOM 2340 C C . ASN B 1 90 ? 45.164 11.128 122.397 1.00 16.26 ? 90 ASN B C 1 ATOM 2341 O O . ASN B 1 90 ? 43.969 10.885 122.248 1.00 19.72 ? 90 ASN B O 1 ATOM 2342 C CB . ASN B 1 90 ? 44.717 12.768 124.276 1.00 8.10 ? 90 ASN B CB 1 ATOM 2343 C CG . ASN B 1 90 ? 44.669 14.035 123.431 1.00 17.46 ? 90 ASN B CG 1 ATOM 2344 O OD1 . ASN B 1 90 ? 45.700 14.564 123.013 1.00 11.78 ? 90 ASN B OD1 1 ATOM 2345 N ND2 . ASN B 1 90 ? 43.463 14.532 123.189 1.00 14.46 ? 90 ASN B ND2 1 ATOM 2346 N N . ALA B 1 91 ? 46.069 10.894 121.453 1.00 10.95 ? 91 ALA B N 1 ATOM 2347 C CA . ALA B 1 91 ? 45.732 10.181 120.225 1.00 14.88 ? 91 ALA B CA 1 ATOM 2348 C C . ALA B 1 91 ? 45.479 8.705 120.516 1.00 12.68 ? 91 ALA B C 1 ATOM 2349 O O . ALA B 1 91 ? 46.201 8.087 121.286 1.00 14.73 ? 91 ALA B O 1 ATOM 2350 C CB . ALA B 1 91 ? 46.875 10.317 119.197 1.00 14.01 ? 91 ALA B CB 1 ATOM 2351 N N . ILE B 1 92 ? 44.474 8.129 119.879 1.00 8.77 ? 92 ILE B N 1 ATOM 2352 C CA . ILE B 1 92 ? 44.157 6.727 120.111 1.00 9.85 ? 92 ILE B CA 1 ATOM 2353 C C . ILE B 1 92 ? 44.334 5.902 118.835 1.00 14.77 ? 92 ILE B C 1 ATOM 2354 O O . ILE B 1 92 ? 43.930 4.739 118.763 1.00 16.49 ? 92 ILE B O 1 ATOM 2355 C CB . ILE B 1 92 ? 42.726 6.546 120.680 1.00 17.49 ? 92 ILE B CB 1 ATOM 2356 C CG1 . ILE B 1 92 ? 41.690 7.211 119.779 1.00 13.84 ? 92 ILE B CG1 1 ATOM 2357 C CG2 . ILE B 1 92 ? 42.633 7.126 122.075 1.00 5.20 ? 92 ILE B CG2 1 ATOM 2358 C CD1 . ILE B 1 92 ? 40.247 7.041 120.267 1.00 10.67 ? 92 ILE B CD1 1 ATOM 2359 N N . SER B 1 93 ? 44.930 6.522 117.823 1.00 4.94 ? 93 SER B N 1 ATOM 2360 C CA . SER B 1 93 ? 45.361 5.802 116.624 1.00 16.84 ? 93 SER B CA 1 ATOM 2361 C C . SER B 1 93 ? 46.700 6.397 116.277 1.00 16.26 ? 93 SER B C 1 ATOM 2362 O O . SER B 1 93 ? 46.984 7.539 116.651 1.00 17.34 ? 93 SER B O 1 ATOM 2363 C CB . SER B 1 93 ? 44.393 6.007 115.451 1.00 12.60 ? 93 SER B CB 1 ATOM 2364 O OG . SER B 1 93 ? 44.415 7.350 114.980 1.00 14.60 ? 93 SER B OG 1 ATOM 2365 N N . LYS B 1 94 ? 47.536 5.648 115.576 1.00 17.72 ? 94 LYS B N 1 ATOM 2366 C CA . LYS B 1 94 ? 48.771 6.245 115.110 1.00 22.08 ? 94 LYS B CA 1 ATOM 2367 C C . LYS B 1 94 ? 48.492 7.210 113.966 1.00 21.36 ? 94 LYS B C 1 ATOM 2368 O O . LYS B 1 94 ? 47.492 7.080 113.272 1.00 15.72 ? 94 LYS B O 1 ATOM 2369 C CB . LYS B 1 94 ? 49.850 5.204 114.787 1.00 25.91 ? 94 LYS B CB 1 ATOM 2370 C CG . LYS B 1 94 ? 49.477 4.080 113.876 1.00 37.51 ? 94 LYS B CG 1 ATOM 2371 C CD . LYS B 1 94 ? 50.671 3.141 113.782 1.00 53.03 ? 94 LYS B CD 1 ATOM 2372 C CE . LYS B 1 94 ? 50.372 1.906 112.958 1.00 73.64 ? 94 LYS B CE 1 ATOM 2373 N NZ . LYS B 1 94 ? 51.597 1.064 112.821 1.00 81.53 ? 94 LYS B NZ 1 ATOM 2374 N N . PRO B 1 95 ? 49.349 8.222 113.808 1.00 14.77 ? 95 PRO B N 1 ATOM 2375 C CA . PRO B 1 95 ? 49.095 9.221 112.765 1.00 20.30 ? 95 PRO B CA 1 ATOM 2376 C C . PRO B 1 95 ? 49.001 8.548 111.393 1.00 18.46 ? 95 PRO B C 1 ATOM 2377 O O . PRO B 1 95 ? 49.873 7.751 111.047 1.00 21.87 ? 95 PRO B O 1 ATOM 2378 C CB . PRO B 1 95 ? 50.350 10.114 112.806 1.00 16.57 ? 95 PRO B CB 1 ATOM 2379 C CG . PRO B 1 95 ? 51.062 9.782 114.072 1.00 19.80 ? 95 PRO B CG 1 ATOM 2380 C CD . PRO B 1 95 ? 50.670 8.378 114.437 1.00 15.53 ? 95 PRO B CD 1 ATOM 2381 N N . GLU B 1 96 ? 47.962 8.852 110.630 1.00 12.41 ? 96 GLU B N 1 ATOM 2382 C CA . GLU B 1 96 ? 47.947 8.465 109.228 1.00 16.02 ? 96 GLU B CA 1 ATOM 2383 C C . GLU B 1 96 ? 48.480 9.648 108.408 1.00 16.03 ? 96 GLU B C 1 ATOM 2384 O O . GLU B 1 96 ? 47.799 10.639 108.221 1.00 16.12 ? 96 GLU B O 1 ATOM 2385 C CB . GLU B 1 96 ? 46.539 8.048 108.787 1.00 12.06 ? 96 GLU B CB 1 ATOM 2386 C CG . GLU B 1 96 ? 46.440 7.549 107.326 1.00 25.67 ? 96 GLU B CG 1 ATOM 2387 C CD . GLU B 1 96 ? 45.008 7.229 106.885 1.00 41.35 ? 96 GLU B CD 1 ATOM 2388 O OE1 . GLU B 1 96 ? 44.077 7.350 107.715 1.00 39.12 ? 96 GLU B OE1 1 ATOM 2389 O OE2 . GLU B 1 96 ? 44.814 6.852 105.703 1.00 40.51 ? 96 GLU B OE2 1 ATOM 2390 N N . VAL B 1 97 ? 49.723 9.558 107.958 1.00 14.87 ? 97 VAL B N 1 ATOM 2391 C CA . VAL B 1 97 ? 50.318 10.649 107.206 1.00 7.67 ? 97 VAL B CA 1 ATOM 2392 C C . VAL B 1 97 ? 49.803 10.608 105.770 1.00 17.08 ? 97 VAL B C 1 ATOM 2393 O O . VAL B 1 97 ? 50.026 9.640 105.050 1.00 18.10 ? 97 VAL B O 1 ATOM 2394 C CB . VAL B 1 97 ? 51.847 10.573 107.234 1.00 12.68 ? 97 VAL B CB 1 ATOM 2395 C CG1 . VAL B 1 97 ? 52.454 11.734 106.483 1.00 7.81 ? 97 VAL B CG1 1 ATOM 2396 C CG2 . VAL B 1 97 ? 52.332 10.554 108.666 1.00 12.74 ? 97 VAL B CG2 1 ATOM 2397 N N . LEU B 1 98 ? 49.116 11.668 105.360 1.00 12.67 ? 98 LEU B N 1 ATOM 2398 C CA . LEU B 1 98 ? 48.420 11.674 104.079 1.00 13.45 ? 98 LEU B CA 1 ATOM 2399 C C . LEU B 1 98 ? 49.280 12.136 102.910 1.00 8.83 ? 98 LEU B C 1 ATOM 2400 O O . LEU B 1 98 ? 48.953 11.891 101.754 1.00 14.28 ? 98 LEU B O 1 ATOM 2401 C CB . LEU B 1 98 ? 47.158 12.555 104.169 1.00 10.14 ? 98 LEU B CB 1 ATOM 2402 C CG . LEU B 1 98 ? 46.144 12.160 105.255 1.00 17.44 ? 98 LEU B CG 1 ATOM 2403 C CD1 . LEU B 1 98 ? 45.049 13.196 105.399 1.00 15.00 ? 98 LEU B CD1 1 ATOM 2404 C CD2 . LEU B 1 98 ? 45.540 10.798 104.986 1.00 10.14 ? 98 LEU B CD2 1 ATOM 2405 N N . THR B 1 99 ? 50.373 12.817 103.206 1.00 9.40 ? 99 THR B N 1 ATOM 2406 C CA . THR B 1 99 ? 51.111 13.522 102.171 1.00 11.54 ? 99 THR B CA 1 ATOM 2407 C C . THR B 1 99 ? 52.530 12.992 102.031 1.00 17.60 ? 99 THR B C 1 ATOM 2408 O O . THR B 1 99 ? 53.019 12.309 102.919 1.00 18.66 ? 99 THR B O 1 ATOM 2409 C CB . THR B 1 99 ? 51.162 15.029 102.503 1.00 9.65 ? 99 THR B CB 1 ATOM 2410 O OG1 . THR B 1 99 ? 51.508 15.190 103.881 1.00 10.94 ? 99 THR B OG1 1 ATOM 2411 C CG2 . THR B 1 99 ? 49.811 15.671 102.253 1.00 6.37 ? 99 THR B CG2 1 ATOM 2412 N N . PRO B 1 100 ? 53.203 13.318 100.916 1.00 19.39 ? 100 PRO B N 1 ATOM 2413 C CA . PRO B 1 100 ? 54.608 12.926 100.731 1.00 15.88 ? 100 PRO B CA 1 ATOM 2414 C C . PRO B 1 100 ? 55.471 13.382 101.903 1.00 18.80 ? 100 PRO B C 1 ATOM 2415 O O . PRO B 1 100 ? 55.375 14.534 102.328 1.00 17.56 ? 100 PRO B O 1 ATOM 2416 C CB . PRO B 1 100 ? 55.012 13.666 99.452 1.00 14.08 ? 100 PRO B CB 1 ATOM 2417 C CG . PRO B 1 100 ? 53.738 13.796 98.686 1.00 18.10 ? 100 PRO B CG 1 ATOM 2418 C CD . PRO B 1 100 ? 52.659 14.020 99.738 1.00 16.03 ? 100 PRO B CD 1 ATOM 2419 N N . GLN B 1 101 ? 56.314 12.490 102.412 1.00 15.66 ? 101 GLN B N 1 ATOM 2420 C CA . GLN B 1 101 ? 57.093 12.784 103.603 1.00 10.30 ? 101 GLN B CA 1 ATOM 2421 C C . GLN B 1 101 ? 58.410 13.519 103.340 1.00 15.07 ? 101 GLN B C 1 ATOM 2422 O O . GLN B 1 101 ? 59.491 12.976 103.520 1.00 14.77 ? 101 GLN B O 1 ATOM 2423 C CB . GLN B 1 101 ? 57.285 11.509 104.409 1.00 16.69 ? 101 GLN B CB 1 ATOM 2424 C CG . GLN B 1 101 ? 55.957 11.006 104.954 1.00 17.20 ? 101 GLN B CG 1 ATOM 2425 C CD . GLN B 1 101 ? 56.055 9.661 105.622 1.00 21.27 ? 101 GLN B CD 1 ATOM 2426 O OE1 . GLN B 1 101 ? 57.001 9.381 106.352 1.00 25.53 ? 101 GLN B OE1 1 ATOM 2427 N NE2 . GLN B 1 101 ? 55.067 8.810 105.372 1.00 20.83 ? 101 GLN B NE2 1 ATOM 2428 N N . LEU B 1 102 ? 58.281 14.776 102.917 1.00 17.75 ? 102 LEU B N 1 ATOM 2429 C CA . LEU B 1 102 ? 59.404 15.644 102.581 1.00 14.15 ? 102 LEU B CA 1 ATOM 2430 C C . LEU B 1 102 ? 59.391 16.869 103.489 1.00 18.69 ? 102 LEU B C 1 ATOM 2431 O O . LEU B 1 102 ? 58.334 17.439 103.763 1.00 9.21 ? 102 LEU B O 1 ATOM 2432 C CB . LEU B 1 102 ? 59.286 16.120 101.127 1.00 11.27 ? 102 LEU B CB 1 ATOM 2433 C CG . LEU B 1 102 ? 59.214 15.047 100.038 1.00 18.50 ? 102 LEU B CG 1 ATOM 2434 C CD1 . LEU B 1 102 ? 58.995 15.682 98.678 1.00 15.66 ? 102 LEU B CD1 1 ATOM 2435 C CD2 . LEU B 1 102 ? 60.482 14.199 100.031 1.00 16.98 ? 102 LEU B CD2 1 ATOM 2436 N N . ALA B 1 103 ? 60.564 17.262 103.962 1.00 12.68 ? 103 ALA B N 1 ATOM 2437 C CA . ALA B 1 103 ? 60.727 18.515 104.680 1.00 9.23 ? 103 ALA B CA 1 ATOM 2438 C C . ALA B 1 103 ? 61.413 19.523 103.774 1.00 15.92 ? 103 ALA B C 1 ATOM 2439 O O . ALA B 1 103 ? 62.125 19.146 102.832 1.00 19.18 ? 103 ALA B O 1 ATOM 2440 C CB . ALA B 1 103 ? 61.565 18.302 105.935 1.00 7.50 ? 103 ALA B CB 1 ATOM 2441 N N . ARG B 1 104 ? 61.209 20.802 104.062 1.00 9.69 ? 104 ARG B N 1 ATOM 2442 C CA . ARG B 1 104 ? 61.882 21.859 103.333 1.00 10.27 ? 104 ARG B CA 1 ATOM 2443 C C . ARG B 1 104 ? 63.047 22.345 104.175 1.00 14.14 ? 104 ARG B C 1 ATOM 2444 O O . ARG B 1 104 ? 62.862 22.688 105.340 1.00 18.32 ? 104 ARG B O 1 ATOM 2445 C CB . ARG B 1 104 ? 60.929 23.013 103.066 1.00 9.69 ? 104 ARG B CB 1 ATOM 2446 C CG . ARG B 1 104 ? 61.419 24.014 102.052 1.00 11.02 ? 104 ARG B CG 1 ATOM 2447 C CD . ARG B 1 104 ? 61.357 23.439 100.604 1.00 21.50 ? 104 ARG B CD 1 ATOM 2448 N NE . ARG B 1 104 ? 61.668 24.490 99.646 1.00 23.15 ? 104 ARG B NE 1 ATOM 2449 C CZ . ARG B 1 104 ? 61.781 24.335 98.330 1.00 18.19 ? 104 ARG B CZ 1 ATOM 2450 N NH1 . ARG B 1 104 ? 61.630 23.149 97.749 1.00 11.82 ? 104 ARG B NH1 1 ATOM 2451 N NH2 . ARG B 1 104 ? 62.064 25.389 97.590 1.00 15.64 ? 104 ARG B NH2 1 ATOM 2452 N N . VAL B 1 105 ? 64.242 22.356 103.590 1.00 12.98 ? 105 VAL B N 1 ATOM 2453 C CA . VAL B 1 105 ? 65.456 22.775 104.291 1.00 13.31 ? 105 VAL B CA 1 ATOM 2454 C C . VAL B 1 105 ? 66.051 24.031 103.670 1.00 10.86 ? 105 VAL B C 1 ATOM 2455 O O . VAL B 1 105 ? 66.320 24.067 102.471 1.00 14.90 ? 105 VAL B O 1 ATOM 2456 C CB . VAL B 1 105 ? 66.515 21.664 104.264 1.00 9.23 ? 105 VAL B CB 1 ATOM 2457 C CG1 . VAL B 1 105 ? 67.770 22.071 105.025 1.00 7.32 ? 105 VAL B CG1 1 ATOM 2458 C CG2 . VAL B 1 105 ? 65.930 20.387 104.819 1.00 9.75 ? 105 VAL B CG2 1 ATOM 2459 N N . VAL B 1 106 ? 66.258 25.056 104.495 1.00 16.91 ? 106 VAL B N 1 ATOM 2460 C CA . VAL B 1 106 ? 66.872 26.314 104.044 1.00 16.08 ? 106 VAL B CA 1 ATOM 2461 C C . VAL B 1 106 ? 68.390 26.249 104.239 1.00 20.70 ? 106 VAL B C 1 ATOM 2462 O O . VAL B 1 106 ? 68.884 25.504 105.091 1.00 12.47 ? 106 VAL B O 1 ATOM 2463 C CB . VAL B 1 106 ? 66.266 27.539 104.778 1.00 15.38 ? 106 VAL B CB 1 ATOM 2464 C CG1 . VAL B 1 106 ? 66.768 28.836 104.176 1.00 17.43 ? 106 VAL B CG1 1 ATOM 2465 C CG2 . VAL B 1 106 ? 64.746 27.489 104.698 1.00 12.89 ? 106 VAL B CG2 1 ATOM 2466 N N . SER B 1 107 ? 69.128 27.004 103.430 1.00 21.08 ? 107 SER B N 1 ATOM 2467 C CA . SER B 1 107 ? 70.599 26.953 103.455 1.00 23.57 ? 107 SER B CA 1 ATOM 2468 C C . SER B 1 107 ? 71.234 27.290 104.816 1.00 15.50 ? 107 SER B C 1 ATOM 2469 O O . SER B 1 107 ? 72.358 26.887 105.081 1.00 23.33 ? 107 SER B O 1 ATOM 2470 C CB . SER B 1 107 ? 71.221 27.823 102.340 1.00 16.27 ? 107 SER B CB 1 ATOM 2471 O OG . SER B 1 107 ? 70.944 29.195 102.530 1.00 20.18 ? 107 SER B OG 1 ATOM 2472 N N . ASP B 1 108 ? 70.521 28.015 105.673 1.00 15.69 ? 108 ASP B N 1 ATOM 2473 C CA . ASP B 1 108 ? 71.002 28.289 107.039 1.00 20.61 ? 108 ASP B CA 1 ATOM 2474 C C . ASP B 1 108 ? 70.684 27.162 108.045 1.00 21.08 ? 108 ASP B C 1 ATOM 2475 O O . ASP B 1 108 ? 71.050 27.236 109.210 1.00 20.93 ? 108 ASP B O 1 ATOM 2476 C CB . ASP B 1 108 ? 70.453 29.637 107.546 1.00 17.57 ? 108 ASP B CB 1 ATOM 2477 C CG . ASP B 1 108 ? 68.926 29.654 107.660 1.00 27.04 ? 108 ASP B CG 1 ATOM 2478 O OD1 . ASP B 1 108 ? 68.284 28.637 107.336 1.00 27.54 ? 108 ASP B OD1 1 ATOM 2479 O OD2 . ASP B 1 108 ? 68.360 30.694 108.066 1.00 34.72 ? 108 ASP B OD2 1 ATOM 2480 N N . GLY B 1 109 ? 69.994 26.126 107.592 1.00 17.83 ? 109 GLY B N 1 ATOM 2481 C CA . GLY B 1 109 ? 69.689 24.989 108.441 1.00 20.11 ? 109 GLY B CA 1 ATOM 2482 C C . GLY B 1 109 ? 68.281 24.967 109.021 1.00 21.72 ? 109 GLY B C 1 ATOM 2483 O O . GLY B 1 109 ? 67.928 24.043 109.760 1.00 20.85 ? 109 GLY B O 1 ATOM 2484 N N . GLU B 1 110 ? 67.479 25.984 108.708 1.00 16.37 ? 110 GLU B N 1 ATOM 2485 C CA . GLU B 1 110 ? 66.097 26.013 109.167 1.00 18.49 ? 110 GLU B CA 1 ATOM 2486 C C . GLU B 1 110 ? 65.324 24.927 108.436 1.00 21.42 ? 110 GLU B C 1 ATOM 2487 O O . GLU B 1 110 ? 65.449 24.784 107.213 1.00 17.85 ? 110 GLU B O 1 ATOM 2488 C CB . GLU B 1 110 ? 65.463 27.379 108.905 1.00 14.76 ? 110 GLU B CB 1 ATOM 2489 C CG . GLU B 1 110 ? 66.031 28.494 109.762 1.00 27.78 ? 110 GLU B CG 1 ATOM 2490 C CD . GLU B 1 110 ? 65.817 28.259 111.244 1.00 39.94 ? 110 GLU B CD 1 ATOM 2491 O OE1 . GLU B 1 110 ? 64.750 27.731 111.614 1.00 40.20 ? 110 GLU B OE1 1 ATOM 2492 O OE2 . GLU B 1 110 ? 66.714 28.600 112.038 1.00 50.97 ? 110 GLU B OE2 1 ATOM 2493 N N . VAL B 1 111 ? 64.544 24.154 109.185 1.00 12.98 ? 111 VAL B N 1 ATOM 2494 C CA . VAL B 1 111 ? 63.744 23.088 108.597 1.00 11.80 ? 111 VAL B CA 1 ATOM 2495 C C . VAL B 1 111 ? 62.255 23.318 108.818 1.00 15.00 ? 111 VAL B C 1 ATOM 2496 O O . VAL B 1 111 ? 61.824 23.752 109.886 1.00 15.14 ? 111 VAL B O 1 ATOM 2497 C CB . VAL B 1 111 ? 64.136 21.711 109.169 1.00 12.79 ? 111 VAL B CB 1 ATOM 2498 C CG1 . VAL B 1 111 ? 63.359 20.616 108.464 1.00 10.33 ? 111 VAL B CG1 1 ATOM 2499 C CG2 . VAL B 1 111 ? 65.620 21.488 109.015 1.00 13.74 ? 111 VAL B CG2 1 ATOM 2500 N N . LEU B 1 112 ? 61.478 23.042 107.786 1.00 14.13 ? 112 LEU B N 1 ATOM 2501 C CA . LEU B 1 112 ? 60.028 23.007 107.891 1.00 13.00 ? 112 LEU B CA 1 ATOM 2502 C C . LEU B 1 112 ? 59.504 21.633 107.465 1.00 15.05 ? 112 LEU B C 1 ATOM 2503 O O . LEU B 1 112 ? 59.825 21.153 106.380 1.00 18.80 ? 112 LEU B O 1 ATOM 2504 C CB . LEU B 1 112 ? 59.399 24.090 107.017 1.00 13.43 ? 112 LEU B CB 1 ATOM 2505 C CG . LEU B 1 112 ? 57.878 23.908 106.801 1.00 21.81 ? 112 LEU B CG 1 ATOM 2506 C CD1 . LEU B 1 112 ? 57.098 24.170 108.106 1.00 11.06 ? 112 LEU B CD1 1 ATOM 2507 C CD2 . LEU B 1 112 ? 57.368 24.800 105.702 1.00 17.81 ? 112 LEU B CD2 1 ATOM 2508 N N . TYR B 1 113 ? 58.720 20.998 108.330 1.00 15.53 ? 113 TYR B N 1 ATOM 2509 C CA . TYR B 1 113 ? 58.034 19.757 107.980 1.00 11.54 ? 113 TYR B CA 1 ATOM 2510 C C . TYR B 1 113 ? 56.568 19.956 108.294 1.00 12.35 ? 113 TYR B C 1 ATOM 2511 O O . TYR B 1 113 ? 56.219 20.294 109.420 1.00 11.86 ? 113 TYR B O 1 ATOM 2512 C CB . TYR B 1 113 ? 58.603 18.559 108.751 1.00 10.45 ? 113 TYR B CB 1 ATOM 2513 C CG . TYR B 1 113 ? 57.952 17.230 108.404 1.00 13.49 ? 113 TYR B CG 1 ATOM 2514 C CD1 . TYR B 1 113 ? 57.758 16.844 107.083 1.00 10.49 ? 113 TYR B CD1 1 ATOM 2515 C CD2 . TYR B 1 113 ? 57.554 16.351 109.400 1.00 15.56 ? 113 TYR B CD2 1 ATOM 2516 C CE1 . TYR B 1 113 ? 57.167 15.624 106.768 1.00 8.89 ? 113 TYR B CE1 1 ATOM 2517 C CE2 . TYR B 1 113 ? 56.971 15.139 109.094 1.00 10.18 ? 113 TYR B CE2 1 ATOM 2518 C CZ . TYR B 1 113 ? 56.779 14.781 107.780 1.00 15.93 ? 113 TYR B CZ 1 ATOM 2519 O OH . TYR B 1 113 ? 56.198 13.573 107.480 1.00 20.78 ? 113 TYR B OH 1 ATOM 2520 N N . MET B 1 114 ? 55.715 19.789 107.293 1.00 12.52 ? 114 MET B N 1 ATOM 2521 C CA . MET B 1 114 ? 54.287 20.038 107.470 1.00 15.77 ? 114 MET B CA 1 ATOM 2522 C C . MET B 1 114 ? 53.417 18.993 106.772 1.00 14.36 ? 114 MET B C 1 ATOM 2523 O O . MET B 1 114 ? 52.815 19.270 105.746 1.00 8.77 ? 114 MET B O 1 ATOM 2524 C CB . MET B 1 114 ? 53.940 21.443 106.968 1.00 10.93 ? 114 MET B CB 1 ATOM 2525 C CG . MET B 1 114 ? 52.530 21.905 107.309 1.00 12.10 ? 114 MET B CG 1 ATOM 2526 S SD . MET B 1 114 ? 52.363 23.714 107.301 1.00 20.61 ? 114 MET B SD 1 ATOM 2527 C CE . MET B 1 114 ? 52.721 24.069 105.569 1.00 20.23 ? 114 MET B CE 1 ATOM 2528 N N . PRO B 1 115 ? 53.371 17.774 107.323 1.00 16.76 ? 115 PRO B N 1 ATOM 2529 C CA . PRO B 1 115 ? 52.523 16.737 106.742 1.00 14.33 ? 115 PRO B CA 1 ATOM 2530 C C . PRO B 1 115 ? 51.055 16.969 107.073 1.00 19.39 ? 115 PRO B C 1 ATOM 2531 O O . PRO B 1 115 ? 50.749 17.581 108.102 1.00 17.15 ? 115 PRO B O 1 ATOM 2532 C CB . PRO B 1 115 ? 53.003 15.470 107.457 1.00 7.90 ? 115 PRO B CB 1 ATOM 2533 C CG . PRO B 1 115 ? 53.464 15.950 108.767 1.00 9.85 ? 115 PRO B CG 1 ATOM 2534 C CD . PRO B 1 115 ? 54.105 17.286 108.501 1.00 11.72 ? 115 PRO B CD 1 ATOM 2535 N N . SER B 1 116 ? 50.161 16.507 106.202 1.00 15.79 ? 116 SER B N 1 ATOM 2536 C CA . SER B 1 116 ? 48.755 16.445 106.555 1.00 16.16 ? 116 SER B CA 1 ATOM 2537 C C . SER B 1 116 ? 48.497 15.105 107.220 1.00 15.38 ? 116 SER B C 1 ATOM 2538 O O . SER B 1 116 ? 48.878 14.037 106.709 1.00 13.00 ? 116 SER B O 1 ATOM 2539 C CB . SER B 1 116 ? 47.853 16.611 105.344 1.00 16.13 ? 116 SER B CB 1 ATOM 2540 O OG . SER B 1 116 ? 46.502 16.585 105.763 1.00 19.75 ? 116 SER B OG 1 ATOM 2541 N N . ILE B 1 117 ? 47.842 15.162 108.366 1.00 14.66 ? 117 ILE B N 1 ATOM 2542 C CA . ILE B 1 117 ? 47.691 13.982 109.197 1.00 11.66 ? 117 ILE B CA 1 ATOM 2543 C C . ILE B 1 117 ? 46.233 13.741 109.536 1.00 15.89 ? 117 ILE B C 1 ATOM 2544 O O . ILE B 1 117 ? 45.501 14.674 109.870 1.00 14.17 ? 117 ILE B O 1 ATOM 2545 C CB . ILE B 1 117 ? 48.514 14.131 110.492 1.00 11.33 ? 117 ILE B CB 1 ATOM 2546 C CG1 . ILE B 1 117 ? 50.003 14.085 110.164 1.00 11.23 ? 117 ILE B CG1 1 ATOM 2547 C CG2 . ILE B 1 117 ? 48.119 13.068 111.532 1.00 5.41 ? 117 ILE B CG2 1 ATOM 2548 C CD1 . ILE B 1 117 ? 50.885 14.278 111.366 1.00 12.80 ? 117 ILE B CD1 1 ATOM 2549 N N . ARG B 1 118 ? 45.808 12.489 109.438 1.00 9.93 ? 118 ARG B N 1 ATOM 2550 C CA . ARG B 1 118 ? 44.518 12.113 109.977 1.00 16.39 ? 118 ARG B CA 1 ATOM 2551 C C . ARG B 1 118 ? 44.742 11.268 111.233 1.00 14.68 ? 118 ARG B C 1 ATOM 2552 O O . ARG B 1 118 ? 45.536 10.345 111.236 1.00 10.67 ? 118 ARG B O 1 ATOM 2553 C CB . ARG B 1 118 ? 43.696 11.349 108.960 1.00 14.09 ? 118 ARG B CB 1 ATOM 2554 C CG . ARG B 1 118 ? 42.359 10.907 109.518 1.00 19.78 ? 118 ARG B CG 1 ATOM 2555 C CD . ARG B 1 118 ? 41.457 10.288 108.476 1.00 14.97 ? 118 ARG B CD 1 ATOM 2556 N NE . ARG B 1 118 ? 40.187 9.868 109.066 1.00 18.88 ? 118 ARG B NE 1 ATOM 2557 C CZ . ARG B 1 118 ? 39.128 9.473 108.367 1.00 23.00 ? 118 ARG B CZ 1 ATOM 2558 N NH1 . ARG B 1 118 ? 39.169 9.450 107.047 1.00 19.44 ? 118 ARG B NH1 1 ATOM 2559 N NH2 . ARG B 1 118 ? 38.022 9.096 108.990 1.00 19.38 ? 118 ARG B NH2 1 ATOM 2560 N N . GLN B 1 119 ? 44.070 11.610 112.317 1.00 9.52 ? 119 GLN B N 1 ATOM 2561 C CA . GLN B 1 119 ? 44.312 10.923 113.573 1.00 12.14 ? 119 GLN B CA 1 ATOM 2562 C C . GLN B 1 119 ? 43.053 10.956 114.426 1.00 14.69 ? 119 GLN B C 1 ATOM 2563 O O . GLN B 1 119 ? 42.277 11.908 114.363 1.00 10.61 ? 119 GLN B O 1 ATOM 2564 C CB . GLN B 1 119 ? 45.495 11.569 114.324 1.00 9.40 ? 119 GLN B CB 1 ATOM 2565 C CG . GLN B 1 119 ? 46.140 10.687 115.386 1.00 11.77 ? 119 GLN B CG 1 ATOM 2566 C CD . GLN B 1 119 ? 47.537 11.164 115.781 1.00 17.26 ? 119 GLN B CD 1 ATOM 2567 O OE1 . GLN B 1 119 ? 47.885 12.328 115.603 1.00 7.31 ? 119 GLN B OE1 1 ATOM 2568 N NE2 . GLN B 1 119 ? 48.345 10.254 116.308 1.00 15.20 ? 119 GLN B NE2 1 ATOM 2569 N N . ARG B 1 120 ? 42.853 9.911 115.217 1.00 10.08 ? 120 ARG B N 1 ATOM 2570 C CA . ARG B 1 120 ? 41.720 9.866 116.117 1.00 11.42 ? 120 ARG B CA 1 ATOM 2571 C C . ARG B 1 120 ? 42.155 10.213 117.546 1.00 15.34 ? 120 ARG B C 1 ATOM 2572 O O . ARG B 1 120 ? 43.203 9.781 118.008 1.00 10.93 ? 120 ARG B O 1 ATOM 2573 C CB . ARG B 1 120 ? 41.040 8.497 116.053 1.00 14.39 ? 120 ARG B CB 1 ATOM 2574 C CG . ARG B 1 120 ? 39.679 8.463 116.754 1.00 34.71 ? 120 ARG B CG 1 ATOM 2575 C CD . ARG B 1 120 ? 38.833 7.271 116.298 1.00 40.03 ? 120 ARG B CD 1 ATOM 2576 N NE . ARG B 1 120 ? 37.480 7.272 116.862 1.00 37.79 ? 120 ARG B NE 1 ATOM 2577 C CZ . ARG B 1 120 ? 36.476 8.025 116.404 1.00 43.17 ? 120 ARG B CZ 1 ATOM 2578 N NH1 . ARG B 1 120 ? 36.670 8.863 115.390 1.00 28.01 ? 120 ARG B NH1 1 ATOM 2579 N NH2 . ARG B 1 120 ? 35.271 7.954 116.966 1.00 44.62 ? 120 ARG B NH2 1 ATOM 2580 N N . PHE B 1 121 ? 41.346 10.999 118.243 1.00 16.25 ? 121 PHE B N 1 ATOM 2581 C CA . PHE B 1 121 ? 41.715 11.477 119.572 1.00 17.43 ? 121 PHE B CA 1 ATOM 2582 C C . PHE B 1 121 ? 40.650 11.188 120.616 1.00 15.80 ? 121 PHE B C 1 ATOM 2583 O O . PHE B 1 121 ? 39.462 11.181 120.312 1.00 17.31 ? 121 PHE B O 1 ATOM 2584 C CB . PHE B 1 121 ? 41.967 12.988 119.541 1.00 13.11 ? 121 PHE B CB 1 ATOM 2585 C CG . PHE B 1 121 ? 43.115 13.395 118.663 1.00 15.06 ? 121 PHE B CG 1 ATOM 2586 C CD1 . PHE B 1 121 ? 44.409 13.417 119.160 1.00 9.09 ? 121 PHE B CD1 1 ATOM 2587 C CD2 . PHE B 1 121 ? 42.896 13.762 117.345 1.00 7.85 ? 121 PHE B CD2 1 ATOM 2588 C CE1 . PHE B 1 121 ? 45.476 13.796 118.351 1.00 16.67 ? 121 PHE B CE1 1 ATOM 2589 C CE2 . PHE B 1 121 ? 43.948 14.140 116.536 1.00 20.10 ? 121 PHE B CE2 1 ATOM 2590 C CZ . PHE B 1 121 ? 45.245 14.157 117.041 1.00 14.62 ? 121 PHE B CZ 1 ATOM 2591 N N . SER B 1 122 ? 41.092 10.971 121.848 1.00 9.74 ? 122 SER B N 1 ATOM 2592 C CA . SER B 1 122 ? 40.217 10.944 123.000 1.00 7.54 ? 122 SER B CA 1 ATOM 2593 C C . SER B 1 122 ? 40.203 12.345 123.617 1.00 17.48 ? 122 SER B C 1 ATOM 2594 O O . SER B 1 122 ? 41.240 12.877 123.996 1.00 18.77 ? 122 SER B O 1 ATOM 2595 C CB . SER B 1 122 ? 40.717 9.926 124.017 1.00 7.49 ? 122 SER B CB 1 ATOM 2596 O OG . SER B 1 122 ? 40.126 10.143 125.285 1.00 15.08 ? 122 SER B OG 1 ATOM 2597 N N . CYS B 1 123 ? 39.029 12.954 123.698 1.00 13.32 ? 123 CYS B N 1 ATOM 2598 C CA . CYS B 1 123 ? 38.920 14.307 124.230 1.00 14.68 ? 123 CYS B CA 1 ATOM 2599 C C . CYS B 1 123 ? 37.455 14.662 124.506 1.00 19.04 ? 123 CYS B C 1 ATOM 2600 O O . CYS B 1 123 ? 36.559 13.863 124.260 1.00 15.65 ? 123 CYS B O 1 ATOM 2601 C CB . CYS B 1 123 ? 39.557 15.316 123.270 1.00 19.61 ? 123 CYS B CB 1 ATOM 2602 S SG . CYS B 1 123 ? 38.816 15.316 121.624 1.00 33.18 ? 123 CYS B SG 1 ATOM 2603 N N . ASP B 1 124 ? 37.225 15.865 125.017 1.00 15.15 ? 124 ASP B N 1 ATOM 2604 C CA . ASP B 1 124 ? 35.905 16.280 125.464 1.00 19.78 ? 124 ASP B CA 1 ATOM 2605 C C . ASP B 1 124 ? 35.015 16.685 124.297 1.00 16.86 ? 124 ASP B C 1 ATOM 2606 O O . ASP B 1 124 ? 35.119 17.796 123.781 1.00 12.11 ? 124 ASP B O 1 ATOM 2607 C CB . ASP B 1 124 ? 36.017 17.439 126.472 1.00 10.11 ? 124 ASP B CB 1 ATOM 2608 C CG . ASP B 1 124 ? 34.740 17.645 127.274 1.00 18.10 ? 124 ASP B CG 1 ATOM 2609 O OD1 . ASP B 1 124 ? 33.739 16.967 127.005 1.00 18.67 ? 124 ASP B OD1 1 ATOM 2610 O OD2 . ASP B 1 124 ? 34.731 18.488 128.185 1.00 28.07 ? 124 ASP B OD2 1 ATOM 2611 N N . VAL B 1 125 ? 34.110 15.792 123.912 1.00 14.28 ? 125 VAL B N 1 ATOM 2612 C CA . VAL B 1 125 ? 33.203 16.038 122.795 1.00 14.57 ? 125 VAL B CA 1 ATOM 2613 C C . VAL B 1 125 ? 31.850 16.621 123.257 1.00 23.55 ? 125 VAL B C 1 ATOM 2614 O O . VAL B 1 125 ? 31.012 16.997 122.443 1.00 13.30 ? 125 VAL B O 1 ATOM 2615 C CB . VAL B 1 125 ? 33.005 14.737 121.971 1.00 24.41 ? 125 VAL B CB 1 ATOM 2616 C CG1 . VAL B 1 125 ? 32.076 14.965 120.789 1.00 22.35 ? 125 VAL B CG1 1 ATOM 2617 C CG2 . VAL B 1 125 ? 34.358 14.215 121.483 1.00 21.03 ? 125 VAL B CG2 1 ATOM 2618 N N . SER B 1 126 ? 31.641 16.709 124.568 1.00 16.38 ? 126 SER B N 1 ATOM 2619 C CA . SER B 1 126 ? 30.354 17.165 125.075 1.00 23.60 ? 126 SER B CA 1 ATOM 2620 C C . SER B 1 126 ? 30.055 18.567 124.573 1.00 24.61 ? 126 SER B C 1 ATOM 2621 O O . SER B 1 126 ? 30.952 19.424 124.502 1.00 15.18 ? 126 SER B O 1 ATOM 2622 C CB . SER B 1 126 ? 30.291 17.099 126.609 1.00 18.98 ? 126 SER B CB 1 ATOM 2623 O OG . SER B 1 126 ? 31.107 18.075 127.229 1.00 16.89 ? 126 SER B OG 1 ATOM 2624 N N . GLY B 1 127 ? 28.796 18.785 124.200 1.00 18.74 ? 127 GLY B N 1 ATOM 2625 C CA . GLY B 1 127 ? 28.333 20.100 123.789 1.00 16.71 ? 127 GLY B CA 1 ATOM 2626 C C . GLY B 1 127 ? 28.572 20.396 122.321 1.00 19.66 ? 127 GLY B C 1 ATOM 2627 O O . GLY B 1 127 ? 28.289 21.499 121.843 1.00 9.68 ? 127 GLY B O 1 ATOM 2628 N N . VAL B 1 128 ? 29.085 19.403 121.600 1.00 15.21 ? 128 VAL B N 1 ATOM 2629 C CA . VAL B 1 128 ? 29.405 19.572 120.182 1.00 20.72 ? 128 VAL B CA 1 ATOM 2630 C C . VAL B 1 128 ? 28.180 19.984 119.388 1.00 21.97 ? 128 VAL B C 1 ATOM 2631 O O . VAL B 1 128 ? 28.266 20.690 118.386 1.00 17.07 ? 128 VAL B O 1 ATOM 2632 C CB . VAL B 1 128 ? 29.983 18.283 119.548 1.00 20.04 ? 128 VAL B CB 1 ATOM 2633 C CG1 . VAL B 1 128 ? 28.937 17.154 119.527 1.00 11.32 ? 128 VAL B CG1 1 ATOM 2634 C CG2 . VAL B 1 128 ? 30.474 18.573 118.142 1.00 19.05 ? 128 VAL B CG2 1 ATOM 2635 N N . ASP B 1 129 ? 27.029 19.536 119.858 1.00 29.95 ? 129 ASP B N 1 ATOM 2636 C CA . ASP B 1 129 ? 25.791 19.793 119.162 1.00 28.59 ? 129 ASP B CA 1 ATOM 2637 C C . ASP B 1 129 ? 25.044 21.007 119.709 1.00 23.96 ? 129 ASP B C 1 ATOM 2638 O O . ASP B 1 129 ? 23.851 21.163 119.482 1.00 23.50 ? 129 ASP B O 1 ATOM 2639 C CB . ASP B 1 129 ? 24.911 18.553 119.212 1.00 42.63 ? 129 ASP B CB 1 ATOM 2640 C CG . ASP B 1 129 ? 24.434 18.142 117.852 1.00 58.17 ? 129 ASP B CG 1 ATOM 2641 O OD1 . ASP B 1 129 ? 23.933 19.022 117.113 1.00 49.17 ? 129 ASP B OD1 1 ATOM 2642 O OD2 . ASP B 1 129 ? 24.576 16.948 117.517 1.00 71.85 ? 129 ASP B OD2 1 ATOM 2643 N N . THR B 1 130 ? 25.755 21.875 120.412 1.00 27.81 ? 130 THR B N 1 ATOM 2644 C CA . THR B 1 130 ? 25.151 23.090 120.941 1.00 28.34 ? 130 THR B CA 1 ATOM 2645 C C . THR B 1 130 ? 25.799 24.313 120.296 1.00 27.91 ? 130 THR B C 1 ATOM 2646 O O . THR B 1 130 ? 26.792 24.194 119.597 1.00 23.03 ? 130 THR B O 1 ATOM 2647 C CB . THR B 1 130 ? 25.311 23.180 122.478 1.00 24.99 ? 130 THR B CB 1 ATOM 2648 O OG1 . THR B 1 130 ? 26.698 23.338 122.815 1.00 18.34 ? 130 THR B OG1 1 ATOM 2649 C CG2 . THR B 1 130 ? 24.774 21.926 123.146 1.00 25.22 ? 130 THR B CG2 1 ATOM 2650 N N . GLU B 1 131 ? 25.230 25.484 120.551 1.00 28.25 ? 131 GLU B N 1 ATOM 2651 C CA . GLU B 1 131 ? 25.788 26.748 120.096 1.00 31.18 ? 131 GLU B CA 1 ATOM 2652 C C . GLU B 1 131 ? 27.235 27.005 120.560 1.00 21.49 ? 131 GLU B C 1 ATOM 2653 O O . GLU B 1 131 ? 28.068 27.465 119.774 1.00 21.04 ? 131 GLU B O 1 ATOM 2654 C CB . GLU B 1 131 ? 24.895 27.891 120.579 1.00 43.08 ? 131 GLU B CB 1 ATOM 2655 C CG . GLU B 1 131 ? 23.723 28.190 119.680 1.00 70.96 ? 131 GLU B CG 1 ATOM 2656 C CD . GLU B 1 131 ? 24.086 29.158 118.577 1.00 89.25 ? 131 GLU B CD 1 ATOM 2657 O OE1 . GLU B 1 131 ? 25.018 29.968 118.786 1.00 91.24 ? 131 GLU B OE1 1 ATOM 2658 O OE2 . GLU B 1 131 ? 23.444 29.105 117.505 1.00 94.78 ? 131 GLU B OE2 1 ATOM 2659 N N . SER B 1 132 ? 27.531 26.748 121.839 1.00 17.47 ? 132 SER B N 1 ATOM 2660 C CA . SER B 1 132 ? 28.868 27.033 122.364 1.00 31.27 ? 132 SER B CA 1 ATOM 2661 C C . SER B 1 132 ? 29.887 25.962 121.934 1.00 17.65 ? 132 SER B C 1 ATOM 2662 O O . SER B 1 132 ? 31.096 26.153 122.039 1.00 18.27 ? 132 SER B O 1 ATOM 2663 C CB . SER B 1 132 ? 28.838 27.249 123.887 1.00 28.09 ? 132 SER B CB 1 ATOM 2664 O OG . SER B 1 132 ? 28.301 26.133 124.549 1.00 43.60 ? 132 SER B OG 1 ATOM 2665 N N . GLY B 1 133 ? 29.372 24.849 121.426 1.00 14.50 ? 133 GLY B N 1 ATOM 2666 C CA . GLY B 1 133 ? 30.196 23.791 120.889 1.00 18.17 ? 133 GLY B CA 1 ATOM 2667 C C . GLY B 1 133 ? 30.997 22.990 121.902 1.00 24.43 ? 133 GLY B C 1 ATOM 2668 O O . GLY B 1 133 ? 30.896 23.195 123.117 1.00 17.92 ? 133 GLY B O 1 ATOM 2669 N N . ALA B 1 134 ? 31.795 22.058 121.383 1.00 21.91 ? 134 ALA B N 1 ATOM 2670 C CA . ALA B 1 134 ? 32.687 21.262 122.206 1.00 16.96 ? 134 ALA B CA 1 ATOM 2671 C C . ALA B 1 134 ? 34.078 21.872 122.145 1.00 22.38 ? 134 ALA B C 1 ATOM 2672 O O . ALA B 1 134 ? 34.392 22.648 121.233 1.00 19.39 ? 134 ALA B O 1 ATOM 2673 C CB . ALA B 1 134 ? 32.700 19.829 121.733 1.00 11.55 ? 134 ALA B CB 1 ATOM 2674 N N . THR B 1 135 ? 34.898 21.562 123.141 1.00 18.02 ? 135 THR B N 1 ATOM 2675 C CA . THR B 1 135 ? 36.293 21.982 123.122 1.00 18.49 ? 135 THR B CA 1 ATOM 2676 C C . THR B 1 135 ? 37.186 20.760 123.311 1.00 20.66 ? 135 THR B C 1 ATOM 2677 O O . THR B 1 135 ? 37.272 20.204 124.406 1.00 18.43 ? 135 THR B O 1 ATOM 2678 C CB . THR B 1 135 ? 36.600 23.068 124.183 1.00 20.76 ? 135 THR B CB 1 ATOM 2679 O OG1 . THR B 1 135 ? 35.777 24.210 123.945 1.00 21.75 ? 135 THR B OG1 1 ATOM 2680 C CG2 . THR B 1 135 ? 38.051 23.508 124.112 1.00 21.99 ? 135 THR B CG2 1 ATOM 2681 N N . CYS B 1 136 ? 37.809 20.335 122.215 1.00 16.93 ? 136 CYS B N 1 ATOM 2682 C CA . CYS B 1 136 ? 38.707 19.197 122.206 1.00 16.93 ? 136 CYS B CA 1 ATOM 2683 C C . CYS B 1 136 ? 40.149 19.671 122.361 1.00 21.03 ? 136 CYS B C 1 ATOM 2684 O O . CYS B 1 136 ? 40.639 20.496 121.586 1.00 22.68 ? 136 CYS B O 1 ATOM 2685 C CB . CYS B 1 136 ? 38.539 18.389 120.902 1.00 22.18 ? 136 CYS B CB 1 ATOM 2686 S SG . CYS B 1 136 ? 39.698 16.956 120.734 1.00 35.70 ? 136 CYS B SG 1 ATOM 2687 N N . ARG B 1 137 ? 40.821 19.149 123.376 1.00 16.71 ? 137 ARG B N 1 ATOM 2688 C CA . ARG B 1 137 ? 42.198 19.532 123.675 1.00 17.08 ? 137 ARG B CA 1 ATOM 2689 C C . ARG B 1 137 ? 43.184 18.460 123.173 1.00 22.02 ? 137 ARG B C 1 ATOM 2690 O O . ARG B 1 137 ? 43.090 17.283 123.524 1.00 18.96 ? 137 ARG B O 1 ATOM 2691 C CB . ARG B 1 137 ? 42.353 19.743 125.179 1.00 18.75 ? 137 ARG B CB 1 ATOM 2692 C CG . ARG B 1 137 ? 43.642 20.404 125.625 1.00 35.75 ? 137 ARG B CG 1 ATOM 2693 C CD . ARG B 1 137 ? 43.632 20.662 127.139 1.00 51.39 ? 137 ARG B CD 1 ATOM 2694 N NE . ARG B 1 137 ? 43.603 19.427 127.927 1.00 60.33 ? 137 ARG B NE 1 ATOM 2695 C CZ . ARG B 1 137 ? 42.529 18.953 128.557 1.00 55.58 ? 137 ARG B CZ 1 ATOM 2696 N NH1 . ARG B 1 137 ? 41.375 19.617 128.502 1.00 45.95 ? 137 ARG B NH1 1 ATOM 2697 N NH2 . ARG B 1 137 ? 42.612 17.813 129.246 1.00 47.76 ? 137 ARG B NH2 1 ATOM 2698 N N . ILE B 1 138 ? 44.110 18.876 122.327 1.00 15.68 ? 138 ILE B N 1 ATOM 2699 C CA . ILE B 1 138 ? 45.114 17.983 121.767 1.00 18.20 ? 138 ILE B CA 1 ATOM 2700 C C . ILE B 1 138 ? 46.496 18.330 122.337 1.00 18.41 ? 138 ILE B C 1 ATOM 2701 O O . ILE B 1 138 ? 46.966 19.464 122.215 1.00 16.08 ? 138 ILE B O 1 ATOM 2702 C CB . ILE B 1 138 ? 45.142 18.088 120.227 1.00 18.23 ? 138 ILE B CB 1 ATOM 2703 C CG1 . ILE B 1 138 ? 43.804 17.625 119.653 1.00 14.62 ? 138 ILE B CG1 1 ATOM 2704 C CG2 . ILE B 1 138 ? 46.311 17.288 119.644 1.00 16.11 ? 138 ILE B CG2 1 ATOM 2705 C CD1 . ILE B 1 138 ? 43.725 17.747 118.146 1.00 17.11 ? 138 ILE B CD1 1 ATOM 2706 N N . LYS B 1 139 ? 47.132 17.346 122.966 1.00 17.55 ? 139 LYS B N 1 ATOM 2707 C CA . LYS B 1 139 ? 48.405 17.560 123.646 1.00 18.85 ? 139 LYS B CA 1 ATOM 2708 C C . LYS B 1 139 ? 49.576 16.940 122.877 1.00 17.40 ? 139 LYS B C 1 ATOM 2709 O O . LYS B 1 139 ? 49.610 15.721 122.677 1.00 12.91 ? 139 LYS B O 1 ATOM 2710 C CB . LYS B 1 139 ? 48.340 16.986 125.064 1.00 12.93 ? 139 LYS B CB 1 ATOM 2711 C CG . LYS B 1 139 ? 49.638 17.043 125.834 1.00 20.11 ? 139 LYS B CG 1 ATOM 2712 C CD . LYS B 1 139 ? 49.479 16.419 127.199 1.00 16.53 ? 139 LYS B CD 1 ATOM 2713 C CE . LYS B 1 139 ? 50.833 16.135 127.846 1.00 23.94 ? 139 LYS B CE 1 ATOM 2714 N NZ . LYS B 1 139 ? 50.673 15.466 129.180 1.00 23.24 ? 139 LYS B NZ 1 ATOM 2715 N N . ILE B 1 140 ? 50.526 17.784 122.470 1.00 11.34 ? 140 ILE B N 1 ATOM 2716 C CA . ILE B 1 140 ? 51.650 17.359 121.643 1.00 12.20 ? 140 ILE B CA 1 ATOM 2717 C C . ILE B 1 140 ? 52.974 17.779 122.246 1.00 14.50 ? 140 ILE B C 1 ATOM 2718 O O . ILE B 1 140 ? 53.149 18.939 122.614 1.00 16.39 ? 140 ILE B O 1 ATOM 2719 C CB . ILE B 1 140 ? 51.559 17.930 120.215 1.00 19.63 ? 140 ILE B CB 1 ATOM 2720 C CG1 . ILE B 1 140 ? 50.359 17.319 119.482 1.00 19.36 ? 140 ILE B CG1 1 ATOM 2721 C CG2 . ILE B 1 140 ? 52.850 17.644 119.435 1.00 10.98 ? 140 ILE B CG2 1 ATOM 2722 C CD1 . ILE B 1 140 ? 50.124 17.888 118.110 1.00 24.56 ? 140 ILE B CD1 1 ATOM 2723 N N . GLY B 1 141 ? 53.901 16.826 122.352 1.00 9.15 ? 141 GLY B N 1 ATOM 2724 C CA . GLY B 1 141 ? 55.217 17.086 122.910 1.00 16.47 ? 141 GLY B CA 1 ATOM 2725 C C . GLY B 1 141 ? 56.222 16.030 122.500 1.00 12.64 ? 141 GLY B C 1 ATOM 2726 O O . GLY B 1 141 ? 55.848 15.016 121.911 1.00 12.78 ? 141 GLY B O 1 ATOM 2727 N N . SER B 1 142 ? 57.498 16.269 122.786 1.00 9.44 ? 142 SER B N 1 ATOM 2728 C CA . SER B 1 142 ? 58.526 15.251 122.553 1.00 14.74 ? 142 SER B CA 1 ATOM 2729 C C . SER B 1 142 ? 58.279 14.037 123.450 1.00 13.64 ? 142 SER B C 1 ATOM 2730 O O . SER B 1 142 ? 58.075 14.171 124.659 1.00 10.28 ? 142 SER B O 1 ATOM 2731 C CB . SER B 1 142 ? 59.931 15.810 122.817 1.00 13.91 ? 142 SER B CB 1 ATOM 2732 O OG . SER B 1 142 ? 60.893 14.762 122.814 1.00 15.96 ? 142 SER B OG 1 ATOM 2733 N N . TRP B 1 143 ? 58.297 12.855 122.864 1.00 8.98 ? 143 TRP B N 1 ATOM 2734 C CA . TRP B 1 143 ? 58.047 11.652 123.637 1.00 14.64 ? 143 TRP B CA 1 ATOM 2735 C C . TRP B 1 143 ? 59.171 11.357 124.615 1.00 19.56 ? 143 TRP B C 1 ATOM 2736 O O . TRP B 1 143 ? 58.903 10.996 125.772 1.00 13.72 ? 143 TRP B O 1 ATOM 2737 C CB . TRP B 1 143 ? 57.788 10.431 122.732 1.00 15.10 ? 143 TRP B CB 1 ATOM 2738 C CG . TRP B 1 143 ? 57.081 9.328 123.459 1.00 12.58 ? 143 TRP B CG 1 ATOM 2739 C CD1 . TRP B 1 143 ? 57.550 8.072 123.705 1.00 13.48 ? 143 TRP B CD1 1 ATOM 2740 C CD2 . TRP B 1 143 ? 55.781 9.396 124.061 1.00 10.98 ? 143 TRP B CD2 1 ATOM 2741 N NE1 . TRP B 1 143 ? 56.617 7.346 124.410 1.00 11.35 ? 143 TRP B NE1 1 ATOM 2742 C CE2 . TRP B 1 143 ? 55.522 8.135 124.640 1.00 14.02 ? 143 TRP B CE2 1 ATOM 2743 C CE3 . TRP B 1 143 ? 54.807 10.396 124.157 1.00 9.60 ? 143 TRP B CE3 1 ATOM 2744 C CZ2 . TRP B 1 143 ? 54.325 7.847 125.313 1.00 14.42 ? 143 TRP B CZ2 1 ATOM 2745 C CZ3 . TRP B 1 143 ? 53.624 10.117 124.835 1.00 14.36 ? 143 TRP B CZ3 1 ATOM 2746 C CH2 . TRP B 1 143 ? 53.393 8.850 125.407 1.00 12.28 ? 143 TRP B CH2 1 ATOM 2747 N N . THR B 1 144 ? 60.420 11.519 124.167 1.00 9.14 ? 144 THR B N 1 ATOM 2748 C CA . THR B 1 144 ? 61.564 11.056 124.958 1.00 9.28 ? 144 THR B CA 1 ATOM 2749 C C . THR B 1 144 ? 62.596 12.115 125.322 1.00 14.49 ? 144 THR B C 1 ATOM 2750 O O . THR B 1 144 ? 63.549 11.807 126.013 1.00 14.19 ? 144 THR B O 1 ATOM 2751 C CB . THR B 1 144 ? 62.315 9.882 124.264 1.00 16.22 ? 144 THR B CB 1 ATOM 2752 O OG1 . THR B 1 144 ? 63.073 10.372 123.144 1.00 10.02 ? 144 THR B OG1 1 ATOM 2753 C CG2 . THR B 1 144 ? 61.340 8.832 123.791 1.00 12.21 ? 144 THR B CG2 1 ATOM 2754 N N . HIS B 1 145 ? 62.423 13.345 124.848 1.00 15.13 ? 145 HIS B N 1 ATOM 2755 C CA . HIS B 1 145 ? 63.412 14.401 125.095 1.00 12.57 ? 145 HIS B CA 1 ATOM 2756 C C . HIS B 1 145 ? 62.882 15.448 126.089 1.00 21.23 ? 145 HIS B C 1 ATOM 2757 O O . HIS B 1 145 ? 61.874 16.115 125.828 1.00 17.66 ? 145 HIS B O 1 ATOM 2758 C CB . HIS B 1 145 ? 63.821 15.106 123.790 1.00 10.02 ? 145 HIS B CB 1 ATOM 2759 C CG . HIS B 1 145 ? 64.670 14.281 122.868 1.00 15.82 ? 145 HIS B CG 1 ATOM 2760 N ND1 . HIS B 1 145 ? 66.016 14.058 123.085 1.00 16.49 ? 145 HIS B ND1 1 ATOM 2761 C CD2 . HIS B 1 145 ? 64.371 13.660 121.699 1.00 11.18 ? 145 HIS B CD2 1 ATOM 2762 C CE1 . HIS B 1 145 ? 66.501 13.316 122.102 1.00 13.45 ? 145 HIS B CE1 1 ATOM 2763 N NE2 . HIS B 1 145 ? 65.525 13.063 121.248 1.00 14.42 ? 145 HIS B NE2 1 ATOM 2764 N N . HIS B 1 146 ? 63.563 15.605 127.220 1.00 14.09 ? 146 HIS B N 1 ATOM 2765 C CA . HIS B 1 146 ? 63.129 16.556 128.238 1.00 15.17 ? 146 HIS B CA 1 ATOM 2766 C C . HIS B 1 146 ? 63.479 17.989 127.824 1.00 17.56 ? 146 HIS B C 1 ATOM 2767 O O . HIS B 1 146 ? 64.070 18.210 126.767 1.00 11.95 ? 146 HIS B O 1 ATOM 2768 C CB . HIS B 1 146 ? 63.738 16.208 129.607 1.00 11.23 ? 146 HIS B CB 1 ATOM 2769 C CG . HIS B 1 146 ? 65.236 16.132 129.594 1.00 18.48 ? 146 HIS B CG 1 ATOM 2770 N ND1 . HIS B 1 146 ? 66.037 17.234 129.376 1.00 22.72 ? 146 HIS B ND1 1 ATOM 2771 C CD2 . HIS B 1 146 ? 66.079 15.085 129.758 1.00 16.84 ? 146 HIS B CD2 1 ATOM 2772 C CE1 . HIS B 1 146 ? 67.304 16.870 129.414 1.00 15.64 ? 146 HIS B CE1 1 ATOM 2773 N NE2 . HIS B 1 146 ? 67.358 15.571 129.643 1.00 16.57 ? 146 HIS B NE2 1 ATOM 2774 N N . SER B 1 147 ? 63.128 18.947 128.678 1.00 15.98 ? 147 SER B N 1 ATOM 2775 C CA . SER B 1 147 ? 63.159 20.370 128.336 1.00 17.47 ? 147 SER B CA 1 ATOM 2776 C C . SER B 1 147 ? 64.538 20.929 128.043 1.00 17.87 ? 147 SER B C 1 ATOM 2777 O O . SER B 1 147 ? 64.647 21.977 127.417 1.00 16.54 ? 147 SER B O 1 ATOM 2778 C CB . SER B 1 147 ? 62.522 21.201 129.451 1.00 17.76 ? 147 SER B CB 1 ATOM 2779 O OG . SER B 1 147 ? 63.309 21.159 130.632 1.00 19.80 ? 147 SER B OG 1 ATOM 2780 N N . ARG B 1 148 ? 65.589 20.249 128.502 1.00 20.91 ? 148 ARG B N 1 ATOM 2781 C CA . ARG B 1 148 ? 66.948 20.724 128.214 1.00 17.25 ? 148 ARG B CA 1 ATOM 2782 C C . ARG B 1 148 ? 67.418 20.251 126.836 1.00 18.25 ? 148 ARG B C 1 ATOM 2783 O O . ARG B 1 148 ? 68.421 20.727 126.318 1.00 21.24 ? 148 ARG B O 1 ATOM 2784 C CB . ARG B 1 148 ? 67.939 20.315 129.308 1.00 17.03 ? 148 ARG B CB 1 ATOM 2785 C CG . ARG B 1 148 ? 67.658 20.953 130.668 1.00 23.15 ? 148 ARG B CG 1 ATOM 2786 C CD . ARG B 1 148 ? 68.717 20.596 131.714 1.00 27.79 ? 148 ARG B CD 1 ATOM 2787 N NE . ARG B 1 148 ? 68.761 19.167 132.021 1.00 32.37 ? 148 ARG B NE 1 ATOM 2788 C CZ . ARG B 1 148 ? 69.802 18.384 131.753 1.00 39.07 ? 148 ARG B CZ 1 ATOM 2789 N NH1 . ARG B 1 148 ? 70.889 18.897 131.185 1.00 38.00 ? 148 ARG B NH1 1 ATOM 2790 N NH2 . ARG B 1 148 ? 69.764 17.091 132.059 1.00 31.91 ? 148 ARG B NH2 1 ATOM 2791 N N . GLU B 1 149 ? 66.667 19.335 126.236 1.00 12.36 ? 149 GLU B N 1 ATOM 2792 C CA . GLU B 1 149 ? 67.018 18.799 124.921 1.00 19.59 ? 149 GLU B CA 1 ATOM 2793 C C . GLU B 1 149 ? 66.071 19.272 123.819 1.00 22.18 ? 149 GLU B C 1 ATOM 2794 O O . GLU B 1 149 ? 66.510 19.642 122.734 1.00 14.14 ? 149 GLU B O 1 ATOM 2795 C CB . GLU B 1 149 ? 67.086 17.269 124.962 1.00 12.85 ? 149 GLU B CB 1 ATOM 2796 C CG . GLU B 1 149 ? 68.206 16.767 125.850 1.00 17.69 ? 149 GLU B CG 1 ATOM 2797 C CD . GLU B 1 149 ? 68.244 15.263 125.982 1.00 19.65 ? 149 GLU B CD 1 ATOM 2798 O OE1 . GLU B 1 149 ? 67.367 14.595 125.407 1.00 22.99 ? 149 GLU B OE1 1 ATOM 2799 O OE2 . GLU B 1 149 ? 69.156 14.753 126.670 1.00 18.83 ? 149 GLU B OE2 1 ATOM 2800 N N . ILE B 1 150 ? 64.772 19.257 124.107 1.00 13.90 ? 150 ILE B N 1 ATOM 2801 C CA . ILE B 1 150 ? 63.793 19.828 123.199 1.00 11.50 ? 150 ILE B CA 1 ATOM 2802 C C . ILE B 1 150 ? 62.819 20.768 123.922 1.00 23.44 ? 150 ILE B C 1 ATOM 2803 O O . ILE B 1 150 ? 62.223 20.420 124.946 1.00 21.03 ? 150 ILE B O 1 ATOM 2804 C CB . ILE B 1 150 ? 62.969 18.733 122.491 1.00 16.98 ? 150 ILE B CB 1 ATOM 2805 C CG1 . ILE B 1 150 ? 63.840 17.949 121.500 1.00 13.44 ? 150 ILE B CG1 1 ATOM 2806 C CG2 . ILE B 1 150 ? 61.747 19.348 121.803 1.00 9.49 ? 150 ILE B CG2 1 ATOM 2807 C CD1 . ILE B 1 150 ? 63.035 16.945 120.688 1.00 13.37 ? 150 ILE B CD1 1 ATOM 2808 N N . SER B 1 151 ? 62.661 21.970 123.390 1.00 19.65 ? 151 SER B N 1 ATOM 2809 C CA . SER B 1 151 ? 61.580 22.833 123.844 1.00 16.20 ? 151 SER B CA 1 ATOM 2810 C C . SER B 1 151 ? 60.514 22.864 122.759 1.00 17.13 ? 151 SER B C 1 ATOM 2811 O O . SER B 1 151 ? 60.814 22.749 121.575 1.00 20.30 ? 151 SER B O 1 ATOM 2812 C CB . SER B 1 151 ? 62.084 24.244 124.175 1.00 14.38 ? 151 SER B CB 1 ATOM 2813 O OG . SER B 1 151 ? 62.436 24.942 122.999 1.00 28.14 ? 151 SER B OG 1 ATOM 2814 N N . VAL B 1 152 ? 59.264 22.974 123.166 1.00 15.10 ? 152 VAL B N 1 ATOM 2815 C CA . VAL B 1 152 ? 58.170 23.011 122.219 1.00 19.34 ? 152 VAL B CA 1 ATOM 2816 C C . VAL B 1 152 ? 57.371 24.274 122.464 1.00 19.12 ? 152 VAL B C 1 ATOM 2817 O O . VAL B 1 152 ? 57.025 24.589 123.603 1.00 20.91 ? 152 VAL B O 1 ATOM 2818 C CB . VAL B 1 152 ? 57.256 21.771 122.361 1.00 24.27 ? 152 VAL B CB 1 ATOM 2819 C CG1 . VAL B 1 152 ? 56.044 21.910 121.466 1.00 40.07 ? 152 VAL B CG1 1 ATOM 2820 C CG2 . VAL B 1 152 ? 58.024 20.517 121.987 1.00 30.44 ? 152 VAL B CG2 1 ATOM 2821 N N . ASP B 1 153 ? 57.094 25.011 121.398 1.00 22.23 ? 153 ASP B N 1 ATOM 2822 C CA . ASP B 1 153 ? 56.338 26.253 121.504 1.00 22.79 ? 153 ASP B CA 1 ATOM 2823 C C . ASP B 1 153 ? 55.346 26.364 120.374 1.00 25.08 ? 153 ASP B C 1 ATOM 2824 O O . ASP B 1 153 ? 55.635 25.932 119.263 1.00 25.31 ? 153 ASP B O 1 ATOM 2825 C CB . ASP B 1 153 ? 57.270 27.463 121.481 1.00 25.67 ? 153 ASP B CB 1 ATOM 2826 C CG . ASP B 1 153 ? 57.982 27.664 122.800 1.00 41.54 ? 153 ASP B CG 1 ATOM 2827 O OD1 . ASP B 1 153 ? 59.101 27.131 122.970 1.00 39.22 ? 153 ASP B OD1 1 ATOM 2828 O OD2 . ASP B 1 153 ? 57.413 28.347 123.677 1.00 49.47 ? 153 ASP B OD2 1 ATOM 2829 N N . PRO B 1 154 ? 54.164 26.935 120.658 1.00 28.87 ? 154 PRO B N 1 ATOM 2830 C CA . PRO B 1 154 ? 53.216 27.237 119.586 1.00 27.72 ? 154 PRO B CA 1 ATOM 2831 C C . PRO B 1 154 ? 53.825 28.279 118.650 1.00 36.06 ? 154 PRO B C 1 ATOM 2832 O O . PRO B 1 154 ? 54.667 29.076 119.064 1.00 37.59 ? 154 PRO B O 1 ATOM 2833 C CB . PRO B 1 154 ? 52.007 27.815 120.339 1.00 29.50 ? 154 PRO B CB 1 ATOM 2834 C CG . PRO B 1 154 ? 52.574 28.348 121.620 1.00 29.82 ? 154 PRO B CG 1 ATOM 2835 C CD . PRO B 1 154 ? 53.705 27.427 121.972 1.00 27.53 ? 154 PRO B CD 1 ATOM 2836 N N . THR B 1 155 ? 53.409 28.274 117.395 1.00 50.10 ? 155 THR B N 1 ATOM 2837 C CA . THR B 1 155 ? 53.976 29.184 116.419 1.00 53.87 ? 155 THR B CA 1 ATOM 2838 C C . THR B 1 155 ? 53.536 30.634 116.646 1.00 57.06 ? 155 THR B C 1 ATOM 2839 O O . THR B 1 155 ? 52.386 30.909 117.011 1.00 60.95 ? 155 THR B O 1 ATOM 2840 C CB . THR B 1 155 ? 53.611 28.732 115.002 1.00 65.85 ? 155 THR B CB 1 ATOM 2841 O OG1 . THR B 1 155 ? 54.454 29.396 114.063 1.00 74.20 ? 155 THR B OG1 1 ATOM 2842 C CG2 . THR B 1 155 ? 52.156 29.052 114.691 1.00 73.80 ? 155 THR B CG2 1 ATOM 2843 N N . ASN B 1 158 ? 48.158 34.225 117.759 1.00 37.72 ? 158 ASN B N 1 ATOM 2844 C CA . ASN B 1 158 ? 47.813 35.200 116.709 1.00 46.48 ? 158 ASN B CA 1 ATOM 2845 C C . ASN B 1 158 ? 47.996 34.711 115.265 1.00 45.28 ? 158 ASN B C 1 ATOM 2846 O O . ASN B 1 158 ? 48.919 35.123 114.563 1.00 56.57 ? 158 ASN B O 1 ATOM 2847 C CB . ASN B 1 158 ? 48.554 36.535 116.901 1.00 33.33 ? 158 ASN B CB 1 ATOM 2848 C CG . ASN B 1 158 ? 48.435 37.069 118.318 1.00 42.46 ? 158 ASN B CG 1 ATOM 2849 O OD1 . ASN B 1 158 ? 49.442 37.289 118.988 1.00 26.54 ? 158 ASN B OD1 1 ATOM 2850 N ND2 . ASN B 1 158 ? 47.201 37.267 118.785 1.00 49.89 ? 158 ASN B ND2 1 ATOM 2851 N N . SER B 1 159 ? 47.095 33.836 114.843 1.00 39.16 ? 159 SER B N 1 ATOM 2852 C CA . SER B 1 159 ? 46.996 33.392 113.467 1.00 50.28 ? 159 SER B CA 1 ATOM 2853 C C . SER B 1 159 ? 45.664 32.675 113.328 1.00 51.18 ? 159 SER B C 1 ATOM 2854 O O . SER B 1 159 ? 45.112 32.190 114.311 1.00 46.50 ? 159 SER B O 1 ATOM 2855 C CB . SER B 1 159 ? 48.127 32.434 113.123 1.00 55.43 ? 159 SER B CB 1 ATOM 2856 O OG . SER B 1 159 ? 47.988 31.226 113.843 1.00 54.81 ? 159 SER B OG 1 ATOM 2857 N N . ASP B 1 160 ? 45.141 32.611 112.112 1.00 50.83 ? 160 ASP B N 1 ATOM 2858 C CA . ASP B 1 160 ? 43.909 31.876 111.870 1.00 44.74 ? 160 ASP B CA 1 ATOM 2859 C C . ASP B 1 160 ? 44.229 30.413 111.512 1.00 46.77 ? 160 ASP B C 1 ATOM 2860 O O . ASP B 1 160 ? 44.467 30.089 110.350 1.00 38.50 ? 160 ASP B O 1 ATOM 2861 C CB . ASP B 1 160 ? 43.084 32.569 110.776 1.00 23.82 ? 160 ASP B CB 1 ATOM 2862 C CG . ASP B 1 160 ? 41.736 31.928 110.565 1.00 39.46 ? 160 ASP B CG 1 ATOM 2863 O OD1 . ASP B 1 160 ? 41.322 31.097 111.418 1.00 34.21 ? 160 ASP B OD1 1 ATOM 2864 O OD2 . ASP B 1 160 ? 41.096 32.258 109.537 1.00 55.70 ? 160 ASP B OD2 1 ATOM 2865 N N . ASP B 1 161 ? 44.261 29.543 112.523 1.00 37.82 ? 161 ASP B N 1 ATOM 2866 C CA . ASP B 1 161 ? 44.441 28.104 112.310 1.00 42.78 ? 161 ASP B CA 1 ATOM 2867 C C . ASP B 1 161 ? 43.209 27.443 111.647 1.00 46.58 ? 161 ASP B C 1 ATOM 2868 O O . ASP B 1 161 ? 43.052 26.218 111.719 1.00 28.65 ? 161 ASP B O 1 ATOM 2869 C CB . ASP B 1 161 ? 44.759 27.388 113.638 1.00 47.95 ? 161 ASP B CB 1 ATOM 2870 C CG . ASP B 1 161 ? 46.142 27.733 114.193 1.00 54.38 ? 161 ASP B CG 1 ATOM 2871 O OD1 . ASP B 1 161 ? 47.094 27.881 113.394 1.00 65.44 ? 161 ASP B OD1 1 ATOM 2872 O OD2 . ASP B 1 161 ? 46.279 27.837 115.435 1.00 44.05 ? 161 ASP B OD2 1 ATOM 2873 N N . SER B 1 162 ? 42.378 28.249 110.975 1.00 50.90 ? 162 SER B N 1 ATOM 2874 C CA . SER B 1 162 ? 41.067 27.820 110.473 1.00 32.61 ? 162 SER B CA 1 ATOM 2875 C C . SER B 1 162 ? 40.782 28.090 108.956 1.00 17.35 ? 162 SER B C 1 ATOM 2876 O O . SER B 1 162 ? 39.918 27.457 108.359 1.00 38.19 ? 162 SER B O 1 ATOM 2877 C CB . SER B 1 162 ? 39.989 28.438 111.364 1.00 26.31 ? 162 SER B CB 1 ATOM 2878 O OG . SER B 1 162 ? 38.706 27.991 110.994 1.00 42.64 ? 162 SER B OG 1 ATOM 2879 N N . GLU B 1 163 ? 41.469 29.085 108.395 1.00 34.16 ? 163 GLU B N 1 ATOM 2880 C CA . GLU B 1 163 ? 41.770 29.375 106.980 1.00 41.62 ? 163 GLU B CA 1 ATOM 2881 C C . GLU B 1 163 ? 41.752 28.227 105.960 1.00 32.88 ? 163 GLU B C 1 ATOM 2882 O O . GLU B 1 163 ? 41.391 28.419 104.796 1.00 36.12 ? 163 GLU B O 1 ATOM 2883 C CB . GLU B 1 163 ? 43.173 29.992 107.000 1.00 49.08 ? 163 GLU B CB 1 ATOM 2884 C CG . GLU B 1 163 ? 43.704 30.512 105.696 1.00 65.47 ? 163 GLU B CG 1 ATOM 2885 C CD . GLU B 1 163 ? 45.155 30.956 105.812 1.00 74.21 ? 163 GLU B CD 1 ATOM 2886 O OE1 . GLU B 1 163 ? 45.702 30.922 106.940 1.00 71.00 ? 163 GLU B OE1 1 ATOM 2887 O OE2 . GLU B 1 163 ? 45.744 31.328 104.772 1.00 75.21 ? 163 GLU B OE2 1 ATOM 2888 N N . TYR B 1 164 ? 42.179 27.047 106.397 1.00 21.20 ? 164 TYR B N 1 ATOM 2889 C CA . TYR B 1 164 ? 42.264 25.893 105.509 1.00 21.79 ? 164 TYR B CA 1 ATOM 2890 C C . TYR B 1 164 ? 41.161 24.868 105.802 1.00 23.00 ? 164 TYR B C 1 ATOM 2891 O O . TYR B 1 164 ? 41.142 23.785 105.214 1.00 20.33 ? 164 TYR B O 1 ATOM 2892 C CB . TYR B 1 164 ? 43.635 25.223 105.607 1.00 24.06 ? 164 TYR B CB 1 ATOM 2893 C CG . TYR B 1 164 ? 44.810 26.155 105.460 1.00 33.16 ? 164 TYR B CG 1 ATOM 2894 C CD1 . TYR B 1 164 ? 45.032 26.851 104.282 1.00 41.29 ? 164 TYR B CD1 1 ATOM 2895 C CD2 . TYR B 1 164 ? 45.708 26.328 106.501 1.00 43.51 ? 164 TYR B CD2 1 ATOM 2896 C CE1 . TYR B 1 164 ? 46.115 27.711 104.152 1.00 47.65 ? 164 TYR B CE1 1 ATOM 2897 C CE2 . TYR B 1 164 ? 46.788 27.179 106.383 1.00 49.37 ? 164 TYR B CE2 1 ATOM 2898 C CZ . TYR B 1 164 ? 46.989 27.866 105.204 1.00 48.78 ? 164 TYR B CZ 1 ATOM 2899 O OH . TYR B 1 164 ? 48.067 28.707 105.079 1.00 48.11 ? 164 TYR B OH 1 ATOM 2900 N N . PHE B 1 165 ? 40.242 25.206 106.710 1.00 18.09 ? 165 PHE B N 1 ATOM 2901 C CA . PHE B 1 165 ? 39.238 24.240 107.124 1.00 14.13 ? 165 PHE B CA 1 ATOM 2902 C C . PHE B 1 165 ? 38.194 24.008 106.040 1.00 16.64 ? 165 PHE B C 1 ATOM 2903 O O . PHE B 1 165 ? 37.680 24.952 105.460 1.00 19.95 ? 165 PHE B O 1 ATOM 2904 C CB . PHE B 1 165 ? 38.580 24.663 108.428 1.00 14.64 ? 165 PHE B CB 1 ATOM 2905 C CG . PHE B 1 165 ? 37.771 23.582 109.068 1.00 18.07 ? 165 PHE B CG 1 ATOM 2906 C CD1 . PHE B 1 165 ? 38.388 22.554 109.755 1.00 11.37 ? 165 PHE B CD1 1 ATOM 2907 C CD2 . PHE B 1 165 ? 36.392 23.595 108.993 1.00 19.07 ? 165 PHE B CD2 1 ATOM 2908 C CE1 . PHE B 1 165 ? 37.645 21.556 110.348 1.00 15.09 ? 165 PHE B CE1 1 ATOM 2909 C CE2 . PHE B 1 165 ? 35.642 22.596 109.590 1.00 16.99 ? 165 PHE B CE2 1 ATOM 2910 C CZ . PHE B 1 165 ? 36.272 21.576 110.266 1.00 18.92 ? 165 PHE B CZ 1 ATOM 2911 N N . SER B 1 166 ? 37.885 22.741 105.781 1.00 16.51 ? 166 SER B N 1 ATOM 2912 C CA . SER B 1 166 ? 36.931 22.372 104.732 1.00 18.00 ? 166 SER B CA 1 ATOM 2913 C C . SER B 1 166 ? 35.536 22.940 104.966 1.00 17.88 ? 166 SER B C 1 ATOM 2914 O O . SER B 1 166 ? 34.966 22.784 106.033 1.00 20.25 ? 166 SER B O 1 ATOM 2915 C CB . SER B 1 166 ? 36.845 20.849 104.595 1.00 11.14 ? 166 SER B CB 1 ATOM 2916 O OG . SER B 1 166 ? 35.814 20.466 103.701 1.00 23.25 ? 166 SER B OG 1 ATOM 2917 N N . GLN B 1 167 ? 34.988 23.589 103.950 1.00 18.18 ? 167 GLN B N 1 ATOM 2918 C CA . GLN B 1 167 ? 33.635 24.117 104.007 1.00 21.05 ? 167 GLN B CA 1 ATOM 2919 C C . GLN B 1 167 ? 32.611 22.981 103.882 1.00 18.69 ? 167 GLN B C 1 ATOM 2920 O O . GLN B 1 167 ? 31.425 23.183 104.071 1.00 23.89 ? 167 GLN B O 1 ATOM 2921 C CB . GLN B 1 167 ? 33.422 25.127 102.877 1.00 22.45 ? 167 GLN B CB 1 ATOM 2922 C CG . GLN B 1 167 ? 33.294 24.476 101.521 1.00 29.06 ? 167 GLN B CG 1 ATOM 2923 C CD . GLN B 1 167 ? 33.276 25.473 100.386 1.00 44.16 ? 167 GLN B CD 1 ATOM 2924 O OE1 . GLN B 1 167 ? 34.258 25.607 99.644 1.00 39.90 ? 167 GLN B OE1 1 ATOM 2925 N NE2 . GLN B 1 167 ? 32.157 26.169 100.231 1.00 35.63 ? 167 GLN B NE2 1 ATOM 2926 N N . TYR B 1 168 ? 33.071 21.784 103.561 1.00 16.33 ? 168 TYR B N 1 ATOM 2927 C CA . TYR B 1 168 ? 32.162 20.661 103.380 1.00 19.18 ? 168 TYR B CA 1 ATOM 2928 C C . TYR B 1 168 ? 32.060 19.740 104.592 1.00 18.41 ? 168 TYR B C 1 ATOM 2929 O O . TYR B 1 168 ? 31.285 18.789 104.586 1.00 24.05 ? 168 TYR B O 1 ATOM 2930 C CB . TYR B 1 168 ? 32.538 19.885 102.117 1.00 15.82 ? 168 TYR B CB 1 ATOM 2931 C CG . TYR B 1 168 ? 32.540 20.780 100.908 1.00 25.31 ? 168 TYR B CG 1 ATOM 2932 C CD1 . TYR B 1 168 ? 31.397 21.474 100.535 1.00 21.19 ? 168 TYR B CD1 1 ATOM 2933 C CD2 . TYR B 1 168 ? 33.683 20.954 100.148 1.00 21.09 ? 168 TYR B CD2 1 ATOM 2934 C CE1 . TYR B 1 168 ? 31.398 22.315 99.431 1.00 25.38 ? 168 TYR B CE1 1 ATOM 2935 C CE2 . TYR B 1 168 ? 33.694 21.795 99.041 1.00 18.11 ? 168 TYR B CE2 1 ATOM 2936 C CZ . TYR B 1 168 ? 32.555 22.466 98.689 1.00 24.80 ? 168 TYR B CZ 1 ATOM 2937 O OH . TYR B 1 168 ? 32.589 23.291 97.594 1.00 30.04 ? 168 TYR B OH 1 ATOM 2938 N N . SER B 1 169 ? 32.841 20.031 105.629 1.00 18.42 ? 169 SER B N 1 ATOM 2939 C CA . SER B 1 169 ? 32.729 19.317 106.899 1.00 22.51 ? 169 SER B CA 1 ATOM 2940 C C . SER B 1 169 ? 31.345 19.549 107.506 1.00 21.79 ? 169 SER B C 1 ATOM 2941 O O . SER B 1 169 ? 30.715 20.576 107.241 1.00 13.20 ? 169 SER B O 1 ATOM 2942 C CB . SER B 1 169 ? 33.806 19.809 107.872 1.00 14.17 ? 169 SER B CB 1 ATOM 2943 O OG . SER B 1 169 ? 33.625 19.255 109.159 1.00 16.92 ? 169 SER B OG 1 ATOM 2944 N N . ARG B 1 170 ? 30.873 18.602 108.316 1.00 21.47 ? 170 ARG B N 1 ATOM 2945 C CA . ARG B 1 170 ? 29.594 18.773 109.018 1.00 21.76 ? 170 ARG B CA 1 ATOM 2946 C C . ARG B 1 170 ? 29.788 19.701 110.193 1.00 20.70 ? 170 ARG B C 1 ATOM 2947 O O . ARG B 1 170 ? 28.825 20.102 110.842 1.00 21.78 ? 170 ARG B O 1 ATOM 2948 C CB . ARG B 1 170 ? 29.062 17.446 109.550 1.00 19.60 ? 170 ARG B CB 1 ATOM 2949 C CG . ARG B 1 170 ? 28.652 16.461 108.503 1.00 32.14 ? 170 ARG B CG 1 ATOM 2950 C CD . ARG B 1 170 ? 28.396 15.125 109.151 1.00 44.36 ? 170 ARG B CD 1 ATOM 2951 N NE . ARG B 1 170 ? 27.116 15.099 109.845 1.00 66.84 ? 170 ARG B NE 1 ATOM 2952 C CZ . ARG B 1 170 ? 26.769 14.169 110.726 1.00 74.52 ? 170 ARG B CZ 1 ATOM 2953 N NH1 . ARG B 1 170 ? 27.621 13.194 111.031 1.00 68.62 ? 170 ARG B NH1 1 ATOM 2954 N NH2 . ARG B 1 170 ? 25.576 14.223 111.307 1.00 72.40 ? 170 ARG B NH2 1 ATOM 2955 N N . PHE B 1 171 ? 31.042 20.017 110.482 1.00 12.32 ? 171 PHE B N 1 ATOM 2956 C CA . PHE B 1 171 ? 31.360 20.814 111.652 1.00 14.12 ? 171 PHE B CA 1 ATOM 2957 C C . PHE B 1 171 ? 31.985 22.135 111.249 1.00 16.17 ? 171 PHE B C 1 ATOM 2958 O O . PHE B 1 171 ? 32.378 22.329 110.094 1.00 22.73 ? 171 PHE B O 1 ATOM 2959 C CB . PHE B 1 171 ? 32.286 20.027 112.570 1.00 10.52 ? 171 PHE B CB 1 ATOM 2960 C CG . PHE B 1 171 ? 31.744 18.687 112.951 1.00 16.82 ? 171 PHE B CG 1 ATOM 2961 C CD1 . PHE B 1 171 ? 30.983 18.527 114.104 1.00 13.71 ? 171 PHE B CD1 1 ATOM 2962 C CD2 . PHE B 1 171 ? 31.973 17.582 112.138 1.00 13.42 ? 171 PHE B CD2 1 ATOM 2963 C CE1 . PHE B 1 171 ? 30.471 17.278 114.440 1.00 15.42 ? 171 PHE B CE1 1 ATOM 2964 C CE2 . PHE B 1 171 ? 31.463 16.330 112.470 1.00 18.87 ? 171 PHE B CE2 1 ATOM 2965 C CZ . PHE B 1 171 ? 30.714 16.181 113.626 1.00 20.73 ? 171 PHE B CZ 1 ATOM 2966 N N . GLU B 1 172 ? 32.065 23.048 112.202 1.00 16.74 ? 172 GLU B N 1 ATOM 2967 C CA . GLU B 1 172 ? 32.723 24.323 111.973 1.00 13.82 ? 172 GLU B CA 1 ATOM 2968 C C . GLU B 1 172 ? 33.561 24.654 113.184 1.00 16.95 ? 172 GLU B C 1 ATOM 2969 O O . GLU B 1 172 ? 33.272 24.199 114.286 1.00 16.16 ? 172 GLU B O 1 ATOM 2970 C CB . GLU B 1 172 ? 31.697 25.422 111.689 1.00 15.84 ? 172 GLU B CB 1 ATOM 2971 C CG . GLU B 1 172 ? 30.698 25.671 112.816 1.00 31.00 ? 172 GLU B CG 1 ATOM 2972 C CD . GLU B 1 172 ? 29.614 26.672 112.432 1.00 33.98 ? 172 GLU B CD 1 ATOM 2973 O OE1 . GLU B 1 172 ? 29.743 27.330 111.377 1.00 38.10 ? 172 GLU B OE1 1 ATOM 2974 O OE2 . GLU B 1 172 ? 28.629 26.793 113.181 1.00 33.63 ? 172 GLU B OE2 1 ATOM 2975 N N . ILE B 1 173 ? 34.615 25.432 112.971 1.00 21.53 ? 173 ILE B N 1 ATOM 2976 C CA . ILE B 1 173 ? 35.524 25.793 114.044 1.00 18.09 ? 173 ILE B CA 1 ATOM 2977 C C . ILE B 1 173 ? 35.160 27.155 114.595 1.00 17.82 ? 173 ILE B C 1 ATOM 2978 O O . ILE B 1 173 ? 35.020 28.123 113.847 1.00 21.87 ? 173 ILE B O 1 ATOM 2979 C CB . ILE B 1 173 ? 36.976 25.803 113.560 1.00 19.54 ? 173 ILE B CB 1 ATOM 2980 C CG1 . ILE B 1 173 ? 37.417 24.387 113.185 1.00 17.16 ? 173 ILE B CG1 1 ATOM 2981 C CG2 . ILE B 1 173 ? 37.899 26.443 114.624 1.00 16.24 ? 173 ILE B CG2 1 ATOM 2982 C CD1 . ILE B 1 173 ? 38.815 24.313 112.656 1.00 15.28 ? 173 ILE B CD1 1 ATOM 2983 N N . LEU B 1 174 ? 35.014 27.224 115.910 1.00 13.66 ? 174 LEU B N 1 ATOM 2984 C CA . LEU B 1 174 ? 34.634 28.462 116.574 1.00 17.73 ? 174 LEU B CA 1 ATOM 2985 C C . LEU B 1 174 ? 35.876 29.191 117.045 1.00 23.93 ? 174 LEU B C 1 ATOM 2986 O O . LEU B 1 174 ? 35.947 30.409 116.979 1.00 28.11 ? 174 LEU B O 1 ATOM 2987 C CB . LEU B 1 174 ? 33.709 28.182 117.757 1.00 21.89 ? 174 LEU B CB 1 ATOM 2988 C CG . LEU B 1 174 ? 32.419 27.433 117.417 1.00 28.84 ? 174 LEU B CG 1 ATOM 2989 C CD1 . LEU B 1 174 ? 31.615 27.134 118.677 1.00 27.82 ? 174 LEU B CD1 1 ATOM 2990 C CD2 . LEU B 1 174 ? 31.591 28.237 116.431 1.00 22.09 ? 174 LEU B CD2 1 ATOM 2991 N N . ASP B 1 175 ? 36.860 28.434 117.513 1.00 13.64 ? 175 ASP B N 1 ATOM 2992 C CA . ASP B 1 175 ? 38.065 29.021 118.059 1.00 17.56 ? 175 ASP B CA 1 ATOM 2993 C C . ASP B 1 175 ? 39.145 27.968 118.265 1.00 24.89 ? 175 ASP B C 1 ATOM 2994 O O . ASP B 1 175 ? 38.857 26.798 118.508 1.00 17.56 ? 175 ASP B O 1 ATOM 2995 C CB . ASP B 1 175 ? 37.757 29.720 119.386 1.00 27.19 ? 175 ASP B CB 1 ATOM 2996 C CG . ASP B 1 175 ? 38.795 30.772 119.748 1.00 43.36 ? 175 ASP B CG 1 ATOM 2997 O OD1 . ASP B 1 175 ? 39.598 31.156 118.870 1.00 45.52 ? 175 ASP B OD1 1 ATOM 2998 O OD2 . ASP B 1 175 ? 38.800 31.224 120.913 1.00 52.06 ? 175 ASP B OD2 1 ATOM 2999 N N . VAL B 1 176 ? 40.396 28.393 118.145 1.00 28.60 ? 176 VAL B N 1 ATOM 3000 C CA . VAL B 1 176 ? 41.529 27.543 118.454 1.00 25.70 ? 176 VAL B CA 1 ATOM 3001 C C . VAL B 1 176 ? 42.445 28.325 119.372 1.00 31.24 ? 176 VAL B C 1 ATOM 3002 O O . VAL B 1 176 ? 42.831 29.438 119.045 1.00 28.74 ? 176 VAL B O 1 ATOM 3003 C CB . VAL B 1 176 ? 42.305 27.165 117.191 1.00 21.23 ? 176 VAL B CB 1 ATOM 3004 C CG1 . VAL B 1 176 ? 43.510 26.285 117.552 1.00 17.03 ? 176 VAL B CG1 1 ATOM 3005 C CG2 . VAL B 1 176 ? 41.394 26.465 116.208 1.00 17.25 ? 176 VAL B CG2 1 ATOM 3006 N N . THR B 1 177 ? 42.769 27.757 120.530 1.00 29.29 ? 177 THR B N 1 ATOM 3007 C CA . THR B 1 177 ? 43.741 28.375 121.426 1.00 29.83 ? 177 THR B CA 1 ATOM 3008 C C . THR B 1 177 ? 44.875 27.405 121.767 1.00 32.54 ? 177 THR B C 1 ATOM 3009 O O . THR B 1 177 ? 44.721 26.188 121.656 1.00 28.02 ? 177 THR B O 1 ATOM 3010 C CB . THR B 1 177 ? 43.103 28.905 122.729 1.00 32.67 ? 177 THR B CB 1 ATOM 3011 O OG1 . THR B 1 177 ? 42.533 27.822 123.462 1.00 33.67 ? 177 THR B OG1 1 ATOM 3012 C CG2 . THR B 1 177 ? 42.025 29.928 122.419 1.00 37.05 ? 177 THR B CG2 1 ATOM 3013 N N . GLN B 1 178 ? 46.010 27.958 122.182 1.00 30.67 ? 178 GLN B N 1 ATOM 3014 C CA . GLN B 1 178 ? 47.188 27.161 122.493 1.00 27.90 ? 178 GLN B CA 1 ATOM 3015 C C . GLN B 1 178 ? 47.760 27.507 123.860 1.00 29.48 ? 178 GLN B C 1 ATOM 3016 O O . GLN B 1 178 ? 47.715 28.646 124.303 1.00 30.96 ? 178 GLN B O 1 ATOM 3017 C CB . GLN B 1 178 ? 48.243 27.339 121.410 1.00 24.97 ? 178 GLN B CB 1 ATOM 3018 C CG . GLN B 1 178 ? 47.943 26.565 120.164 1.00 45.90 ? 178 GLN B CG 1 ATOM 3019 C CD . GLN B 1 178 ? 48.334 27.308 118.928 1.00 64.17 ? 178 GLN B CD 1 ATOM 3020 O OE1 . GLN B 1 178 ? 49.300 26.946 118.246 1.00 74.19 ? 178 GLN B OE1 1 ATOM 3021 N NE2 . GLN B 1 178 ? 47.584 28.360 118.617 1.00 62.84 ? 178 GLN B NE2 1 ATOM 3022 N N . LYS B 1 179 ? 48.300 26.502 124.527 1.00 27.86 ? 179 LYS B N 1 ATOM 3023 C CA . LYS B 1 179 ? 48.922 26.697 125.819 1.00 26.82 ? 179 LYS B CA 1 ATOM 3024 C C . LYS B 1 179 ? 50.176 25.825 125.905 1.00 24.38 ? 179 LYS B C 1 ATOM 3025 O O . LYS B 1 179 ? 50.164 24.655 125.529 1.00 23.56 ? 179 LYS B O 1 ATOM 3026 C CB . LYS B 1 179 ? 47.935 26.342 126.933 1.00 29.63 ? 179 LYS B CB 1 ATOM 3027 C CG . LYS B 1 179 ? 48.493 26.518 128.337 1.00 42.72 ? 179 LYS B CG 1 ATOM 3028 C CD . LYS B 1 179 ? 47.500 26.062 129.393 1.00 46.34 ? 179 LYS B CD 1 ATOM 3029 C CE . LYS B 1 179 ? 48.058 26.303 130.782 1.00 55.65 ? 179 LYS B CE 1 ATOM 3030 N NZ . LYS B 1 179 ? 47.072 25.954 131.837 1.00 67.38 ? 179 LYS B NZ 1 ATOM 3031 N N . LYS B 1 180 ? 51.265 26.403 126.384 1.00 24.74 ? 180 LYS B N 1 ATOM 3032 C CA . LYS B 1 180 ? 52.494 25.650 126.546 1.00 26.09 ? 180 LYS B CA 1 ATOM 3033 C C . LYS B 1 180 ? 52.560 25.092 127.957 1.00 24.36 ? 180 LYS B C 1 ATOM 3034 O O . LYS B 1 180 ? 52.248 25.803 128.915 1.00 16.98 ? 180 LYS B O 1 ATOM 3035 C CB . LYS B 1 180 ? 53.713 26.528 126.274 1.00 24.24 ? 180 LYS B CB 1 ATOM 3036 C CG . LYS B 1 180 ? 55.014 25.773 126.489 1.00 42.46 ? 180 LYS B CG 1 ATOM 3037 C CD . LYS B 1 180 ? 56.234 26.651 126.333 1.00 48.55 ? 180 LYS B CD 1 ATOM 3038 C CE . LYS B 1 180 ? 57.492 25.818 126.504 1.00 46.55 ? 180 LYS B CE 1 ATOM 3039 N NZ . LYS B 1 180 ? 58.708 26.557 126.074 1.00 55.31 ? 180 LYS B NZ 1 ATOM 3040 N N . ASN B 1 181 ? 52.949 23.821 128.088 1.00 16.58 ? 181 ASN B N 1 ATOM 3041 C CA . ASN B 1 181 ? 53.119 23.223 129.411 1.00 17.99 ? 181 ASN B CA 1 ATOM 3042 C C . ASN B 1 181 ? 54.478 22.590 129.618 1.00 18.58 ? 181 ASN B C 1 ATOM 3043 O O . ASN B 1 181 ? 55.163 22.234 128.668 1.00 25.41 ? 181 ASN B O 1 ATOM 3044 C CB . ASN B 1 181 ? 52.043 22.187 129.699 1.00 13.15 ? 181 ASN B CB 1 ATOM 3045 C CG . ASN B 1 181 ? 50.652 22.750 129.578 1.00 26.49 ? 181 ASN B CG 1 ATOM 3046 O OD1 . ASN B 1 181 ? 50.230 23.554 130.396 1.00 31.10 ? 181 ASN B OD1 1 ATOM 3047 N ND2 . ASN B 1 181 ? 49.927 22.324 128.557 1.00 24.51 ? 181 ASN B ND2 1 ATOM 3048 N N . SER B 1 182 ? 54.852 22.432 130.878 1.00 20.61 ? 182 SER B N 1 ATOM 3049 C CA . SER B 1 182 ? 56.074 21.730 131.232 1.00 23.86 ? 182 SER B CA 1 ATOM 3050 C C . SER B 1 182 ? 55.729 20.767 132.341 1.00 23.46 ? 182 SER B C 1 ATOM 3051 O O . SER B 1 182 ? 55.416 21.184 133.447 1.00 30.65 ? 182 SER B O 1 ATOM 3052 C CB . SER B 1 182 ? 57.140 22.713 131.703 1.00 22.40 ? 182 SER B CB 1 ATOM 3053 O OG . SER B 1 182 ? 58.405 22.093 131.681 1.00 32.37 ? 182 SER B OG 1 ATOM 3054 N N . VAL B 1 183 ? 55.772 19.477 132.043 1.00 23.03 ? 183 VAL B N 1 ATOM 3055 C CA . VAL B 1 183 ? 55.224 18.485 132.957 1.00 23.84 ? 183 VAL B CA 1 ATOM 3056 C C . VAL B 1 183 ? 56.277 17.515 133.468 1.00 18.48 ? 183 VAL B C 1 ATOM 3057 O O . VAL B 1 183 ? 57.100 17.008 132.708 1.00 22.75 ? 183 VAL B O 1 ATOM 3058 C CB . VAL B 1 183 ? 54.069 17.706 132.297 1.00 25.73 ? 183 VAL B CB 1 ATOM 3059 C CG1 . VAL B 1 183 ? 53.524 16.668 133.251 1.00 21.30 ? 183 VAL B CG1 1 ATOM 3060 C CG2 . VAL B 1 183 ? 52.963 18.663 131.865 1.00 22.13 ? 183 VAL B CG2 1 ATOM 3061 N N . THR B 1 184 ? 56.274 17.291 134.772 1.00 21.04 ? 184 THR B N 1 ATOM 3062 C CA . THR B 1 184 ? 57.047 16.187 135.315 1.00 23.28 ? 184 THR B CA 1 ATOM 3063 C C . THR B 1 184 ? 56.168 14.951 135.471 1.00 16.46 ? 184 THR B C 1 ATOM 3064 O O . THR B 1 184 ? 55.108 15.005 136.083 1.00 44.79 ? 184 THR B O 1 ATOM 3065 C CB . THR B 1 184 ? 57.667 16.535 136.669 1.00 33.64 ? 184 THR B CB 1 ATOM 3066 O OG1 . THR B 1 184 ? 58.501 17.687 136.531 1.00 31.95 ? 184 THR B OG1 1 ATOM 3067 C CG2 . THR B 1 184 ? 58.505 15.365 137.173 1.00 36.17 ? 184 THR B CG2 1 ATOM 3068 N N . TYR B 1 185 ? 56.604 13.842 134.905 1.00 20.94 ? 185 TYR B N 1 ATOM 3069 C CA . TYR B 1 185 ? 55.918 12.575 135.093 1.00 27.39 ? 185 TYR B CA 1 ATOM 3070 C C . TYR B 1 185 ? 56.631 11.795 136.197 1.00 38.64 ? 185 TYR B C 1 ATOM 3071 O O . TYR B 1 185 ? 57.830 11.974 136.410 1.00 35.68 ? 185 TYR B O 1 ATOM 3072 C CB . TYR B 1 185 ? 55.897 11.816 133.767 1.00 32.97 ? 185 TYR B CB 1 ATOM 3073 C CG . TYR B 1 185 ? 55.258 12.658 132.691 1.00 34.64 ? 185 TYR B CG 1 ATOM 3074 C CD1 . TYR B 1 185 ? 53.890 12.580 132.442 1.00 28.39 ? 185 TYR B CD1 1 ATOM 3075 C CD2 . TYR B 1 185 ? 56.002 13.579 131.975 1.00 19.79 ? 185 TYR B CD2 1 ATOM 3076 C CE1 . TYR B 1 185 ? 53.294 13.371 131.486 1.00 26.60 ? 185 TYR B CE1 1 ATOM 3077 C CE2 . TYR B 1 185 ? 55.412 14.378 131.016 1.00 22.40 ? 185 TYR B CE2 1 ATOM 3078 C CZ . TYR B 1 185 ? 54.062 14.261 130.769 1.00 25.47 ? 185 TYR B CZ 1 ATOM 3079 O OH . TYR B 1 185 ? 53.480 15.057 129.824 1.00 22.02 ? 185 TYR B OH 1 ATOM 3080 N N . SER B 1 186 ? 55.902 10.949 136.918 1.00 40.75 ? 186 SER B N 1 ATOM 3081 C CA . SER B 1 186 ? 56.486 10.281 138.079 1.00 43.70 ? 186 SER B CA 1 ATOM 3082 C C . SER B 1 186 ? 57.537 9.238 137.669 1.00 36.59 ? 186 SER B C 1 ATOM 3083 O O . SER B 1 186 ? 58.323 8.782 138.496 1.00 29.81 ? 186 SER B O 1 ATOM 3084 C CB . SER B 1 186 ? 55.398 9.673 138.963 1.00 33.19 ? 186 SER B CB 1 ATOM 3085 O OG . SER B 1 186 ? 54.780 8.579 138.325 1.00 35.51 ? 186 SER B OG 1 ATOM 3086 N N . CYS B 1 187 ? 57.572 8.914 136.378 1.00 38.41 ? 187 CYS B N 1 ATOM 3087 C CA A CYS B 1 187 ? 58.539 7.964 135.823 0.48 43.80 ? 187 CYS B CA 1 ATOM 3088 C CA B CYS B 1 187 ? 58.535 7.955 135.852 0.52 42.32 ? 187 CYS B CA 1 ATOM 3089 C C . CYS B 1 187 ? 59.957 8.524 135.765 1.00 43.60 ? 187 CYS B C 1 ATOM 3090 O O . CYS B 1 187 ? 60.929 7.783 135.847 1.00 47.05 ? 187 CYS B O 1 ATOM 3091 C CB A CYS B 1 187 ? 58.134 7.553 134.400 0.48 48.89 ? 187 CYS B CB 1 ATOM 3092 C CB B CYS B 1 187 ? 58.095 7.467 134.467 0.52 48.66 ? 187 CYS B CB 1 ATOM 3093 S SG A CYS B 1 187 ? 58.813 8.610 133.059 0.48 22.33 ? 187 CYS B SG 1 ATOM 3094 S SG B CYS B 1 187 ? 56.431 7.974 133.953 0.52 38.97 ? 187 CYS B SG 1 ATOM 3095 N N . CYS B 1 188 ? 60.071 9.839 135.603 1.00 38.86 ? 188 CYS B N 1 ATOM 3096 C CA A CYS B 1 188 ? 61.336 10.465 135.237 0.58 26.70 ? 188 CYS B CA 1 ATOM 3097 C CA B CYS B 1 188 ? 61.347 10.456 135.253 0.42 27.82 ? 188 CYS B CA 1 ATOM 3098 C C . CYS B 1 188 ? 61.533 11.755 136.008 1.00 27.51 ? 188 CYS B C 1 ATOM 3099 O O . CYS B 1 188 ? 60.581 12.454 136.294 1.00 35.69 ? 188 CYS B O 1 ATOM 3100 C CB A CYS B 1 188 ? 61.354 10.782 133.734 0.58 21.98 ? 188 CYS B CB 1 ATOM 3101 C CB B CYS B 1 188 ? 61.432 10.704 133.735 0.42 23.88 ? 188 CYS B CB 1 ATOM 3102 S SG A CYS B 1 188 ? 60.570 9.562 132.664 0.58 14.65 ? 188 CYS B SG 1 ATOM 3103 S SG B CYS B 1 188 ? 62.928 11.592 133.154 0.42 44.44 ? 188 CYS B SG 1 ATOM 3104 N N . PRO B 1 189 ? 62.777 12.086 136.320 1.00 30.73 ? 189 PRO B N 1 ATOM 3105 C CA . PRO B 1 189 ? 63.042 13.277 137.128 1.00 31.35 ? 189 PRO B CA 1 ATOM 3106 C C . PRO B 1 189 ? 62.953 14.608 136.368 1.00 26.84 ? 189 PRO B C 1 ATOM 3107 O O . PRO B 1 189 ? 62.764 15.653 136.996 1.00 31.18 ? 189 PRO B O 1 ATOM 3108 C CB . PRO B 1 189 ? 64.470 13.039 137.621 1.00 26.25 ? 189 PRO B CB 1 ATOM 3109 C CG . PRO B 1 189 ? 65.086 12.232 136.536 1.00 26.91 ? 189 PRO B CG 1 ATOM 3110 C CD . PRO B 1 189 ? 64.000 11.317 136.043 1.00 23.99 ? 189 PRO B CD 1 ATOM 3111 N N . GLU B 1 190 ? 63.087 14.583 135.050 1.00 22.99 ? 190 GLU B N 1 ATOM 3112 C CA . GLU B 1 190 ? 63.126 15.842 134.295 1.00 30.50 ? 190 GLU B CA 1 ATOM 3113 C C . GLU B 1 190 ? 61.736 16.307 133.840 1.00 25.13 ? 190 GLU B C 1 ATOM 3114 O O . GLU B 1 190 ? 60.775 15.556 133.893 1.00 27.73 ? 190 GLU B O 1 ATOM 3115 C CB . GLU B 1 190 ? 64.076 15.721 133.100 1.00 27.50 ? 190 GLU B CB 1 ATOM 3116 C CG . GLU B 1 190 ? 65.471 15.240 133.461 1.00 36.06 ? 190 GLU B CG 1 ATOM 3117 C CD . GLU B 1 190 ? 66.518 16.342 133.411 1.00 43.22 ? 190 GLU B CD 1 ATOM 3118 O OE1 . GLU B 1 190 ? 66.153 17.522 133.236 1.00 45.22 ? 190 GLU B OE1 1 ATOM 3119 O OE2 . GLU B 1 190 ? 67.715 16.020 133.534 1.00 47.22 ? 190 GLU B OE2 1 ATOM 3120 N N . ALA B 1 191 ? 61.639 17.553 133.393 1.00 23.47 ? 191 ALA B N 1 ATOM 3121 C CA . ALA B 1 191 ? 60.396 18.083 132.851 1.00 17.79 ? 191 ALA B CA 1 ATOM 3122 C C . ALA B 1 191 ? 60.344 17.907 131.339 1.00 14.77 ? 191 ALA B C 1 ATOM 3123 O O . ALA B 1 191 ? 61.360 18.036 130.656 1.00 20.19 ? 191 ALA B O 1 ATOM 3124 C CB . ALA B 1 191 ? 60.243 19.558 133.213 1.00 11.26 ? 191 ALA B CB 1 ATOM 3125 N N . TYR B 1 192 ? 59.153 17.619 130.822 1.00 16.79 ? 192 TYR B N 1 ATOM 3126 C CA . TYR B 1 192 ? 58.938 17.470 129.387 1.00 14.41 ? 192 TYR B CA 1 ATOM 3127 C C . TYR B 1 192 ? 57.928 18.498 128.911 1.00 16.51 ? 192 TYR B C 1 ATOM 3128 O O . TYR B 1 192 ? 56.837 18.625 129.485 1.00 17.61 ? 192 TYR B O 1 ATOM 3129 C CB . TYR B 1 192 ? 58.458 16.046 129.056 1.00 13.96 ? 192 TYR B CB 1 ATOM 3130 C CG . TYR B 1 192 ? 59.501 15.026 129.364 1.00 15.81 ? 192 TYR B CG 1 ATOM 3131 C CD1 . TYR B 1 192 ? 60.265 14.470 128.354 1.00 15.76 ? 192 TYR B CD1 1 ATOM 3132 C CD2 . TYR B 1 192 ? 59.751 14.637 130.672 1.00 17.14 ? 192 TYR B CD2 1 ATOM 3133 C CE1 . TYR B 1 192 ? 61.242 13.545 128.629 1.00 11.20 ? 192 TYR B CE1 1 ATOM 3134 C CE2 . TYR B 1 192 ? 60.717 13.711 130.961 1.00 17.63 ? 192 TYR B CE2 1 ATOM 3135 C CZ . TYR B 1 192 ? 61.464 13.168 129.937 1.00 23.02 ? 192 TYR B CZ 1 ATOM 3136 O OH . TYR B 1 192 ? 62.446 12.251 130.235 1.00 23.35 ? 192 TYR B OH 1 ATOM 3137 N N . GLU B 1 193 ? 58.279 19.224 127.851 1.00 14.49 ? 193 GLU B N 1 ATOM 3138 C CA . GLU B 1 193 ? 57.391 20.276 127.360 1.00 16.86 ? 193 GLU B CA 1 ATOM 3139 C C . GLU B 1 193 ? 56.321 19.758 126.411 1.00 18.67 ? 193 GLU B C 1 ATOM 3140 O O . GLU B 1 193 ? 56.524 18.772 125.687 1.00 16.26 ? 193 GLU B O 1 ATOM 3141 C CB . GLU B 1 193 ? 58.197 21.409 126.730 1.00 10.87 ? 193 GLU B CB 1 ATOM 3142 C CG . GLU B 1 193 ? 59.137 22.059 127.747 1.00 17.06 ? 193 GLU B CG 1 ATOM 3143 C CD . GLU B 1 193 ? 59.773 23.345 127.240 1.00 23.90 ? 193 GLU B CD 1 ATOM 3144 O OE1 . GLU B 1 193 ? 59.516 23.722 126.069 1.00 23.73 ? 193 GLU B OE1 1 ATOM 3145 O OE2 . GLU B 1 193 ? 60.521 23.986 128.015 1.00 25.74 ? 193 GLU B OE2 1 ATOM 3146 N N . ASP B 1 194 ? 55.163 20.409 126.435 1.00 12.94 ? 194 ASP B N 1 ATOM 3147 C CA . ASP B 1 194 ? 54.127 20.112 125.451 1.00 17.82 ? 194 ASP B CA 1 ATOM 3148 C C . ASP B 1 194 ? 53.385 21.373 125.051 1.00 14.90 ? 194 ASP B C 1 ATOM 3149 O O . ASP B 1 194 ? 53.440 22.388 125.730 1.00 12.58 ? 194 ASP B O 1 ATOM 3150 C CB . ASP B 1 194 ? 53.140 19.055 125.954 1.00 11.00 ? 194 ASP B CB 1 ATOM 3151 C CG . ASP B 1 194 ? 52.287 19.561 127.108 1.00 35.03 ? 194 ASP B CG 1 ATOM 3152 O OD1 . ASP B 1 194 ? 51.406 20.424 126.877 1.00 32.02 ? 194 ASP B OD1 1 ATOM 3153 O OD2 . ASP B 1 194 ? 52.491 19.086 128.249 1.00 38.42 ? 194 ASP B OD2 1 ATOM 3154 N N . VAL B 1 195 ? 52.712 21.298 123.920 1.00 14.38 ? 195 VAL B N 1 ATOM 3155 C CA . VAL B 1 195 ? 51.763 22.319 123.537 1.00 24.26 ? 195 VAL B CA 1 ATOM 3156 C C . VAL B 1 195 ? 50.361 21.691 123.591 1.00 22.98 ? 195 VAL B C 1 ATOM 3157 O O . VAL B 1 195 ? 50.143 20.574 123.110 1.00 21.33 ? 195 VAL B O 1 ATOM 3158 C CB . VAL B 1 195 ? 52.070 22.855 122.126 1.00 21.80 ? 195 VAL B CB 1 ATOM 3159 C CG1 . VAL B 1 195 ? 50.948 23.732 121.645 1.00 24.56 ? 195 VAL B CG1 1 ATOM 3160 C CG2 . VAL B 1 195 ? 53.350 23.642 122.144 1.00 24.26 ? 195 VAL B CG2 1 ATOM 3161 N N . GLU B 1 196 ? 49.420 22.384 124.210 1.00 18.79 ? 196 GLU B N 1 ATOM 3162 C CA . GLU B 1 196 ? 48.023 21.947 124.184 1.00 17.11 ? 196 GLU B CA 1 ATOM 3163 C C . GLU B 1 196 ? 47.225 22.838 123.264 1.00 16.38 ? 196 GLU B C 1 ATOM 3164 O O . GLU B 1 196 ? 47.097 24.037 123.492 1.00 20.19 ? 196 GLU B O 1 ATOM 3165 C CB . GLU B 1 196 ? 47.395 21.946 125.586 1.00 14.45 ? 196 GLU B CB 1 ATOM 3166 C CG . GLU B 1 196 ? 47.800 20.738 126.407 1.00 34.69 ? 196 GLU B CG 1 ATOM 3167 C CD . GLU B 1 196 ? 47.369 20.817 127.858 1.00 38.32 ? 196 GLU B CD 1 ATOM 3168 O OE1 . GLU B 1 196 ? 46.833 21.867 128.276 1.00 38.18 ? 196 GLU B OE1 1 ATOM 3169 O OE2 . GLU B 1 196 ? 47.573 19.819 128.579 1.00 34.07 ? 196 GLU B OE2 1 ATOM 3170 N N . VAL B 1 197 ? 46.678 22.240 122.222 1.00 15.39 ? 197 VAL B N 1 ATOM 3171 C CA . VAL B 1 197 ? 45.863 22.966 121.276 1.00 9.92 ? 197 VAL B CA 1 ATOM 3172 C C . VAL B 1 197 ? 44.387 22.688 121.577 1.00 18.88 ? 197 VAL B C 1 ATOM 3173 O O . VAL B 1 197 ? 43.922 21.548 121.521 1.00 12.81 ? 197 VAL B O 1 ATOM 3174 C CB . VAL B 1 197 ? 46.217 22.555 119.830 1.00 13.04 ? 197 VAL B CB 1 ATOM 3175 C CG1 . VAL B 1 197 ? 45.361 23.319 118.841 1.00 11.08 ? 197 VAL B CG1 1 ATOM 3176 C CG2 . VAL B 1 197 ? 47.700 22.806 119.567 1.00 14.47 ? 197 VAL B CG2 1 ATOM 3177 N N . SER B 1 198 ? 43.659 23.736 121.930 1.00 18.85 ? 198 SER B N 1 ATOM 3178 C CA . SER B 1 198 ? 42.245 23.608 122.248 1.00 17.23 ? 198 SER B CA 1 ATOM 3179 C C . SER B 1 198 ? 41.400 23.994 121.050 1.00 19.90 ? 198 SER B C 1 ATOM 3180 O O . SER B 1 198 ? 41.379 25.154 120.637 1.00 23.72 ? 198 SER B O 1 ATOM 3181 C CB . SER B 1 198 ? 41.880 24.466 123.461 1.00 15.35 ? 198 SER B CB 1 ATOM 3182 O OG . SER B 1 198 ? 42.441 23.924 124.643 1.00 24.52 ? 198 SER B OG 1 ATOM 3183 N N . LEU B 1 199 ? 40.719 23.004 120.493 1.00 15.04 ? 199 LEU B N 1 ATOM 3184 C CA . LEU B 1 199 ? 39.875 23.200 119.328 1.00 16.38 ? 199 LEU B CA 1 ATOM 3185 C C . LEU B 1 199 ? 38.404 23.323 119.746 1.00 19.08 ? 199 LEU B C 1 ATOM 3186 O O . LEU B 1 199 ? 37.792 22.350 120.175 1.00 18.24 ? 199 LEU B O 1 ATOM 3187 C CB . LEU B 1 199 ? 40.056 22.017 118.377 1.00 17.30 ? 199 LEU B CB 1 ATOM 3188 C CG . LEU B 1 199 ? 39.116 21.904 117.176 1.00 22.89 ? 199 LEU B CG 1 ATOM 3189 C CD1 . LEU B 1 199 ? 39.314 23.082 116.241 1.00 24.98 ? 199 LEU B CD1 1 ATOM 3190 C CD2 . LEU B 1 199 ? 39.374 20.620 116.440 1.00 21.59 ? 199 LEU B CD2 1 ATOM 3191 N N . ASN B 1 200 ? 37.852 24.524 119.628 1.00 14.94 ? 200 ASN B N 1 ATOM 3192 C CA . ASN B 1 200 ? 36.449 24.783 119.936 1.00 11.97 ? 200 ASN B CA 1 ATOM 3193 C C . ASN B 1 200 ? 35.631 24.689 118.654 1.00 13.71 ? 200 ASN B C 1 ATOM 3194 O O . ASN B 1 200 ? 35.816 25.471 117.732 1.00 17.63 ? 200 ASN B O 1 ATOM 3195 C CB . ASN B 1 200 ? 36.300 26.172 120.570 1.00 14.06 ? 200 ASN B CB 1 ATOM 3196 C CG . ASN B 1 200 ? 34.867 26.477 121.049 1.00 24.44 ? 200 ASN B CG 1 ATOM 3197 O OD1 . ASN B 1 200 ? 34.046 25.582 121.255 1.00 23.85 ? 200 ASN B OD1 1 ATOM 3198 N ND2 . ASN B 1 200 ? 34.580 27.754 121.238 1.00 14.97 ? 200 ASN B ND2 1 ATOM 3199 N N . PHE B 1 201 ? 34.735 23.718 118.587 1.00 12.40 ? 201 PHE B N 1 ATOM 3200 C CA . PHE B 1 201 ? 34.005 23.456 117.352 1.00 13.25 ? 201 PHE B CA 1 ATOM 3201 C C . PHE B 1 201 ? 32.604 22.947 117.651 1.00 19.62 ? 201 PHE B C 1 ATOM 3202 O O . PHE B 1 201 ? 32.323 22.480 118.753 1.00 17.21 ? 201 PHE B O 1 ATOM 3203 C CB . PHE B 1 201 ? 34.750 22.413 116.495 1.00 12.73 ? 201 PHE B CB 1 ATOM 3204 C CG . PHE B 1 201 ? 34.698 21.009 117.048 1.00 11.15 ? 201 PHE B CG 1 ATOM 3205 C CD1 . PHE B 1 201 ? 33.851 20.063 116.501 1.00 9.39 ? 201 PHE B CD1 1 ATOM 3206 C CD2 . PHE B 1 201 ? 35.495 20.639 118.115 1.00 15.03 ? 201 PHE B CD2 1 ATOM 3207 C CE1 . PHE B 1 201 ? 33.802 18.768 117.003 1.00 14.73 ? 201 PHE B CE1 1 ATOM 3208 C CE2 . PHE B 1 201 ? 35.449 19.348 118.625 1.00 18.66 ? 201 PHE B CE2 1 ATOM 3209 C CZ . PHE B 1 201 ? 34.604 18.409 118.074 1.00 9.83 ? 201 PHE B CZ 1 ATOM 3210 N N . ARG B 1 202 ? 31.729 23.021 116.658 1.00 15.03 ? 202 ARG B N 1 ATOM 3211 C CA . ARG B 1 202 ? 30.355 22.569 116.825 1.00 17.19 ? 202 ARG B CA 1 ATOM 3212 C C . ARG B 1 202 ? 29.807 22.039 115.507 1.00 25.35 ? 202 ARG B C 1 ATOM 3213 O O . ARG B 1 202 ? 30.367 22.313 114.440 1.00 20.60 ? 202 ARG B O 1 ATOM 3214 C CB . ARG B 1 202 ? 29.469 23.708 117.318 1.00 15.57 ? 202 ARG B CB 1 ATOM 3215 C CG . ARG B 1 202 ? 29.259 24.805 116.301 1.00 17.24 ? 202 ARG B CG 1 ATOM 3216 C CD . ARG B 1 202 ? 28.321 25.877 116.804 1.00 25.05 ? 202 ARG B CD 1 ATOM 3217 N NE . ARG B 1 202 ? 28.205 26.928 115.802 1.00 19.01 ? 202 ARG B NE 1 ATOM 3218 C CZ . ARG B 1 202 ? 27.887 28.187 116.059 1.00 22.87 ? 202 ARG B CZ 1 ATOM 3219 N NH1 . ARG B 1 202 ? 27.653 28.582 117.301 1.00 24.54 ? 202 ARG B NH1 1 ATOM 3220 N NH2 . ARG B 1 202 ? 27.808 29.056 115.066 1.00 17.68 ? 202 ARG B NH2 1 ATOM 3221 N N . LYS B 1 203 ? 28.717 21.276 115.586 1.00 14.83 ? 203 LYS B N 1 ATOM 3222 C CA . LYS B 1 203 ? 28.022 20.825 114.398 1.00 18.29 ? 203 LYS B CA 1 ATOM 3223 C C . LYS B 1 203 ? 27.300 22.012 113.767 1.00 18.38 ? 203 LYS B C 1 ATOM 3224 O O . LYS B 1 203 ? 26.720 22.837 114.470 1.00 20.28 ? 203 LYS B O 1 ATOM 3225 C CB . LYS B 1 203 ? 27.038 19.697 114.741 1.00 25.41 ? 203 LYS B CB 1 ATOM 3226 C CG . LYS B 1 203 ? 26.399 19.039 113.523 1.00 41.05 ? 203 LYS B CG 1 ATOM 3227 C CD . LYS B 1 203 ? 25.639 17.764 113.879 1.00 61.04 ? 203 LYS B CD 1 ATOM 3228 C CE . LYS B 1 203 ? 26.552 16.694 114.495 1.00 72.17 ? 203 LYS B CE 1 ATOM 3229 N NZ . LYS B 1 203 ? 25.837 15.409 114.757 1.00 74.35 ? 203 LYS B NZ 1 ATOM 3230 N N . LYS B 1 204 ? 27.365 22.118 112.446 1.00 22.40 ? 204 LYS B N 1 ATOM 3231 C CA . LYS B 1 204 ? 26.633 23.158 111.728 1.00 26.76 ? 204 LYS B CA 1 ATOM 3232 C C . LYS B 1 204 ? 25.151 22.842 111.741 1.00 27.78 ? 204 LYS B C 1 ATOM 3233 O O . LYS B 1 204 ? 24.759 21.675 111.762 1.00 32.73 ? 204 LYS B O 1 ATOM 3234 C CB . LYS B 1 204 ? 27.163 23.302 110.302 1.00 28.09 ? 204 LYS B CB 1 ATOM 3235 C CG . LYS B 1 204 ? 28.635 23.632 110.278 1.00 35.58 ? 204 LYS B CG 1 ATOM 3236 C CD . LYS B 1 204 ? 29.087 24.211 108.957 1.00 36.50 ? 204 LYS B CD 1 ATOM 3237 C CE . LYS B 1 204 ? 29.160 23.167 107.878 1.00 30.16 ? 204 LYS B CE 1 ATOM 3238 N NZ . LYS B 1 204 ? 30.126 23.594 106.827 1.00 29.75 ? 204 LYS B NZ 1 ATOM 3239 N N . GLY B 1 205 ? 24.333 23.888 111.819 1.00 37.63 ? 205 GLY B N 1 ATOM 3240 C CA . GLY B 1 205 ? 22.892 23.726 111.922 1.00 48.65 ? 205 GLY B CA 1 ATOM 3241 C C . GLY B 1 205 ? 22.223 23.706 110.560 1.00 74.21 ? 205 GLY B C 1 ATOM 3242 O O . GLY B 1 205 ? 22.766 24.229 109.581 1.00 84.26 ? 205 GLY B O 1 ATOM 3243 N N . LEU C 1 1 ? 83.468 12.859 124.176 1.00 42.16 ? 1 LEU C N 1 ATOM 3244 C CA . LEU C 1 1 ? 82.352 12.329 123.395 1.00 37.72 ? 1 LEU C CA 1 ATOM 3245 C C . LEU C 1 1 ? 81.195 13.316 123.330 1.00 33.22 ? 1 LEU C C 1 ATOM 3246 O O . LEU C 1 1 ? 80.794 13.867 124.347 1.00 40.31 ? 1 LEU C O 1 ATOM 3247 C CB . LEU C 1 1 ? 81.835 11.031 124.008 1.00 34.89 ? 1 LEU C CB 1 ATOM 3248 C CG . LEU C 1 1 ? 82.757 9.822 124.004 1.00 43.17 ? 1 LEU C CG 1 ATOM 3249 C CD1 . LEU C 1 1 ? 82.139 8.707 124.821 1.00 44.21 ? 1 LEU C CD1 1 ATOM 3250 C CD2 . LEU C 1 1 ? 83.032 9.371 122.580 1.00 44.69 ? 1 LEU C CD2 1 ATOM 3251 N N . ASP C 1 2 ? 80.661 13.546 122.137 1.00 22.56 ? 2 ASP C N 1 ATOM 3252 C CA . ASP C 1 2 ? 79.371 14.216 122.031 1.00 26.94 ? 2 ASP C CA 1 ATOM 3253 C C . ASP C 1 2 ? 78.289 13.193 121.655 1.00 23.81 ? 2 ASP C C 1 ATOM 3254 O O . ASP C 1 2 ? 78.588 11.992 121.493 1.00 22.12 ? 2 ASP C O 1 ATOM 3255 C CB . ASP C 1 2 ? 79.421 15.393 121.053 1.00 29.32 ? 2 ASP C CB 1 ATOM 3256 C CG . ASP C 1 2 ? 79.853 14.982 119.659 1.00 35.12 ? 2 ASP C CG 1 ATOM 3257 O OD1 . ASP C 1 2 ? 79.777 13.780 119.344 1.00 31.77 ? 2 ASP C OD1 1 ATOM 3258 O OD2 . ASP C 1 2 ? 80.260 15.869 118.872 1.00 46.78 ? 2 ASP C OD2 1 ATOM 3259 N N . ARG C 1 3 ? 77.043 13.651 121.546 1.00 20.56 ? 3 ARG C N 1 ATOM 3260 C CA . ARG C 1 3 ? 75.923 12.759 121.221 1.00 23.19 ? 3 ARG C CA 1 ATOM 3261 C C . ARG C 1 3 ? 76.141 12.018 119.898 1.00 27.36 ? 3 ARG C C 1 ATOM 3262 O O . ARG C 1 3 ? 75.830 10.833 119.778 1.00 24.49 ? 3 ARG C O 1 ATOM 3263 C CB . ARG C 1 3 ? 74.608 13.538 121.165 1.00 18.50 ? 3 ARG C CB 1 ATOM 3264 C CG . ARG C 1 3 ? 74.050 13.892 122.524 1.00 21.86 ? 3 ARG C CG 1 ATOM 3265 C CD . ARG C 1 3 ? 72.808 14.744 122.428 1.00 22.60 ? 3 ARG C CD 1 ATOM 3266 N NE . ARG C 1 3 ? 72.732 15.653 123.563 1.00 32.64 ? 3 ARG C NE 1 ATOM 3267 C CZ . ARG C 1 3 ? 72.211 15.329 124.740 1.00 48.50 ? 3 ARG C CZ 1 ATOM 3268 N NH1 . ARG C 1 3 ? 71.707 14.114 124.927 1.00 58.34 ? 3 ARG C NH1 1 ATOM 3269 N NH2 . ARG C 1 3 ? 72.186 16.218 125.725 1.00 48.02 ? 3 ARG C NH2 1 ATOM 3270 N N . ALA C 1 4 ? 76.680 12.730 118.908 1.00 24.15 ? 4 ALA C N 1 ATOM 3271 C CA . ALA C 1 4 ? 76.957 12.134 117.606 1.00 25.08 ? 4 ALA C CA 1 ATOM 3272 C C . ALA C 1 4 ? 77.893 10.936 117.729 1.00 22.31 ? 4 ALA C C 1 ATOM 3273 O O . ALA C 1 4 ? 77.650 9.877 117.146 1.00 20.97 ? 4 ALA C O 1 ATOM 3274 C CB . ALA C 1 4 ? 77.533 13.167 116.648 1.00 16.43 ? 4 ALA C CB 1 ATOM 3275 N N . ASP C 1 5 ? 78.962 11.099 118.498 1.00 25.53 ? 5 ASP C N 1 ATOM 3276 C CA . ASP C 1 5 ? 79.923 10.009 118.700 1.00 22.63 ? 5 ASP C CA 1 ATOM 3277 C C . ASP C 1 5 ? 79.260 8.841 119.413 1.00 24.29 ? 5 ASP C C 1 ATOM 3278 O O . ASP C 1 5 ? 79.404 7.685 118.994 1.00 21.96 ? 5 ASP C O 1 ATOM 3279 C CB . ASP C 1 5 ? 81.141 10.479 119.504 1.00 24.93 ? 5 ASP C CB 1 ATOM 3280 C CG . ASP C 1 5 ? 81.911 11.584 118.806 1.00 33.65 ? 5 ASP C CG 1 ATOM 3281 O OD1 . ASP C 1 5 ? 81.968 11.565 117.560 1.00 32.28 ? 5 ASP C OD1 1 ATOM 3282 O OD2 . ASP C 1 5 ? 82.455 12.473 119.503 1.00 41.26 ? 5 ASP C OD2 1 ATOM 3283 N N . ILE C 1 6 ? 78.530 9.145 120.488 1.00 20.34 ? 6 ILE C N 1 ATOM 3284 C CA . ILE C 1 6 ? 77.858 8.101 121.255 1.00 24.41 ? 6 ILE C CA 1 ATOM 3285 C C . ILE C 1 6 ? 76.918 7.293 120.368 1.00 20.32 ? 6 ILE C C 1 ATOM 3286 O O . ILE C 1 6 ? 77.003 6.076 120.325 1.00 19.27 ? 6 ILE C O 1 ATOM 3287 C CB . ILE C 1 6 ? 77.087 8.667 122.458 1.00 28.62 ? 6 ILE C CB 1 ATOM 3288 C CG1 . ILE C 1 6 ? 78.070 9.272 123.460 1.00 22.97 ? 6 ILE C CG1 1 ATOM 3289 C CG2 . ILE C 1 6 ? 76.227 7.563 123.130 1.00 12.67 ? 6 ILE C CG2 1 ATOM 3290 C CD1 . ILE C 1 6 ? 77.406 10.168 124.493 1.00 19.51 ? 6 ILE C CD1 1 ATOM 3291 N N . LEU C 1 7 ? 76.039 7.982 119.645 1.00 21.10 ? 7 LEU C N 1 ATOM 3292 C CA . LEU C 1 7 ? 75.069 7.316 118.782 1.00 18.72 ? 7 LEU C CA 1 ATOM 3293 C C . LEU C 1 7 ? 75.729 6.552 117.626 1.00 19.12 ? 7 LEU C C 1 ATOM 3294 O O . LEU C 1 7 ? 75.257 5.485 117.226 1.00 17.67 ? 7 LEU C O 1 ATOM 3295 C CB . LEU C 1 7 ? 74.045 8.328 118.268 1.00 20.13 ? 7 LEU C CB 1 ATOM 3296 C CG . LEU C 1 7 ? 73.101 8.781 119.383 1.00 24.04 ? 7 LEU C CG 1 ATOM 3297 C CD1 . LEU C 1 7 ? 72.512 10.165 119.135 1.00 24.64 ? 7 LEU C CD1 1 ATOM 3298 C CD2 . LEU C 1 7 ? 72.017 7.746 119.567 1.00 21.34 ? 7 LEU C CD2 1 ATOM 3299 N N . TYR C 1 8 ? 76.825 7.096 117.108 1.00 17.96 ? 8 TYR C N 1 ATOM 3300 C CA . TYR C 1 8 ? 77.597 6.423 116.075 1.00 17.81 ? 8 TYR C CA 1 ATOM 3301 C C . TYR C 1 8 ? 78.175 5.116 116.616 1.00 23.19 ? 8 TYR C C 1 ATOM 3302 O O . TYR C 1 8 ? 78.055 4.058 115.977 1.00 22.73 ? 8 TYR C O 1 ATOM 3303 C CB . TYR C 1 8 ? 78.717 7.344 115.561 1.00 20.54 ? 8 TYR C CB 1 ATOM 3304 C CG . TYR C 1 8 ? 79.651 6.700 114.563 1.00 29.86 ? 8 TYR C CG 1 ATOM 3305 C CD1 . TYR C 1 8 ? 79.280 6.538 113.233 1.00 40.61 ? 8 TYR C CD1 1 ATOM 3306 C CD2 . TYR C 1 8 ? 80.908 6.258 114.946 1.00 28.50 ? 8 TYR C CD2 1 ATOM 3307 C CE1 . TYR C 1 8 ? 80.143 5.951 112.313 1.00 41.76 ? 8 TYR C CE1 1 ATOM 3308 C CE2 . TYR C 1 8 ? 81.776 5.673 114.034 1.00 36.33 ? 8 TYR C CE2 1 ATOM 3309 C CZ . TYR C 1 8 ? 81.386 5.523 112.720 1.00 43.84 ? 8 TYR C CZ 1 ATOM 3310 O OH . TYR C 1 8 ? 82.246 4.943 111.813 1.00 51.36 ? 8 TYR C OH 1 ATOM 3311 N N . ASN C 1 9 ? 78.799 5.185 117.793 1.00 19.75 ? 9 ASN C N 1 ATOM 3312 C CA . ASN C 1 9 ? 79.378 3.994 118.405 1.00 21.01 ? 9 ASN C CA 1 ATOM 3313 C C . ASN C 1 9 ? 78.347 2.912 118.710 1.00 21.97 ? 9 ASN C C 1 ATOM 3314 O O . ASN C 1 9 ? 78.594 1.724 118.500 1.00 12.04 ? 9 ASN C O 1 ATOM 3315 C CB . ASN C 1 9 ? 80.129 4.363 119.675 1.00 20.48 ? 9 ASN C CB 1 ATOM 3316 C CG . ASN C 1 9 ? 81.391 5.143 119.388 1.00 27.89 ? 9 ASN C CG 1 ATOM 3317 O OD1 . ASN C 1 9 ? 81.857 5.185 118.255 1.00 30.92 ? 9 ASN C OD1 1 ATOM 3318 N ND2 . ASN C 1 9 ? 81.949 5.765 120.409 1.00 26.45 ? 9 ASN C ND2 1 ATOM 3319 N N . ILE C 1 10 ? 77.191 3.336 119.217 1.00 15.11 ? 10 ILE C N 1 ATOM 3320 C CA . ILE C 1 10 ? 76.110 2.413 119.504 1.00 17.48 ? 10 ILE C CA 1 ATOM 3321 C C . ILE C 1 10 ? 75.616 1.757 118.218 1.00 23.69 ? 10 ILE C C 1 ATOM 3322 O O . ILE C 1 10 ? 75.453 0.545 118.164 1.00 19.39 ? 10 ILE C O 1 ATOM 3323 C CB . ILE C 1 10 ? 74.955 3.121 120.217 1.00 18.61 ? 10 ILE C CB 1 ATOM 3324 C CG1 . ILE C 1 10 ? 75.336 3.367 121.678 1.00 17.70 ? 10 ILE C CG1 1 ATOM 3325 C CG2 . ILE C 1 10 ? 73.655 2.308 120.108 1.00 11.94 ? 10 ILE C CG2 1 ATOM 3326 C CD1 . ILE C 1 10 ? 74.344 4.228 122.423 1.00 17.43 ? 10 ILE C CD1 1 ATOM 3327 N N . ARG C 1 11 ? 75.397 2.558 117.179 1.00 18.35 ? 11 ARG C N 1 ATOM 3328 C CA . ARG C 1 11 ? 74.916 2.015 115.912 1.00 19.33 ? 11 ARG C CA 1 ATOM 3329 C C . ARG C 1 11 ? 75.915 1.016 115.313 1.00 24.56 ? 11 ARG C C 1 ATOM 3330 O O . ARG C 1 11 ? 75.529 -0.039 114.842 1.00 21.50 ? 11 ARG C O 1 ATOM 3331 C CB . ARG C 1 11 ? 74.646 3.143 114.913 1.00 25.04 ? 11 ARG C CB 1 ATOM 3332 C CG . ARG C 1 11 ? 73.845 2.724 113.702 1.00 34.98 ? 11 ARG C CG 1 ATOM 3333 C CD . ARG C 1 11 ? 73.700 3.866 112.717 1.00 66.03 ? 11 ARG C CD 1 ATOM 3334 N NE . ARG C 1 11 ? 72.605 3.621 111.783 1.00 89.89 ? 11 ARG C NE 1 ATOM 3335 C CZ . ARG C 1 11 ? 72.720 2.920 110.659 1.00 99.84 ? 11 ARG C CZ 1 ATOM 3336 N NH1 . ARG C 1 11 ? 73.891 2.392 110.321 1.00 103.80 ? 11 ARG C NH1 1 ATOM 3337 N NH2 . ARG C 1 11 ? 71.663 2.746 109.871 1.00 94.19 ? 11 ARG C NH2 1 ATOM 3338 N N . GLN C 1 12 ? 77.197 1.363 115.336 1.00 21.27 ? 12 GLN C N 1 ATOM 3339 C CA . GLN C 1 12 ? 78.241 0.534 114.744 1.00 19.74 ? 12 GLN C CA 1 ATOM 3340 C C . GLN C 1 12 ? 78.513 -0.774 115.473 1.00 25.22 ? 12 GLN C C 1 ATOM 3341 O O . GLN C 1 12 ? 78.933 -1.751 114.854 1.00 27.87 ? 12 GLN C O 1 ATOM 3342 C CB . GLN C 1 12 ? 79.560 1.311 114.637 1.00 17.07 ? 12 GLN C CB 1 ATOM 3343 C CG . GLN C 1 12 ? 79.532 2.441 113.617 1.00 25.95 ? 12 GLN C CG 1 ATOM 3344 C CD . GLN C 1 12 ? 79.309 1.924 112.216 1.00 38.62 ? 12 GLN C CD 1 ATOM 3345 O OE1 . GLN C 1 12 ? 78.204 2.011 111.675 1.00 40.10 ? 12 GLN C OE1 1 ATOM 3346 N NE2 . GLN C 1 12 ? 80.355 1.373 111.620 1.00 44.78 ? 12 GLN C NE2 1 ATOM 3347 N N . THR C 1 13 ? 78.318 -0.797 116.787 1.00 28.65 ? 13 THR C N 1 ATOM 3348 C CA . THR C 1 13 ? 78.662 -1.993 117.549 1.00 34.86 ? 13 THR C CA 1 ATOM 3349 C C . THR C 1 13 ? 77.471 -2.689 118.164 1.00 32.23 ? 13 THR C C 1 ATOM 3350 O O . THR C 1 13 ? 77.642 -3.633 118.930 1.00 39.71 ? 13 THR C O 1 ATOM 3351 C CB . THR C 1 13 ? 79.633 -1.691 118.710 1.00 32.97 ? 13 THR C CB 1 ATOM 3352 O OG1 . THR C 1 13 ? 79.010 -0.799 119.644 1.00 24.76 ? 13 THR C OG1 1 ATOM 3353 C CG2 . THR C 1 13 ? 80.914 -1.086 118.195 1.00 27.50 ? 13 THR C CG2 1 ATOM 3354 N N . SER C 1 14 ? 76.268 -2.218 117.884 1.00 48.69 ? 14 SER C N 1 ATOM 3355 C CA . SER C 1 14 ? 75.141 -2.803 118.585 1.00 65.20 ? 14 SER C CA 1 ATOM 3356 C C . SER C 1 14 ? 74.654 -4.049 117.871 1.00 50.54 ? 14 SER C C 1 ATOM 3357 O O . SER C 1 14 ? 74.572 -4.082 116.641 1.00 43.26 ? 14 SER C O 1 ATOM 3358 C CB . SER C 1 14 ? 74.017 -1.803 118.813 1.00 65.12 ? 14 SER C CB 1 ATOM 3359 O OG . SER C 1 14 ? 73.391 -2.073 120.057 1.00 60.38 ? 14 SER C OG 1 ATOM 3360 N N . ARG C 1 15 ? 74.387 -5.076 118.676 1.00 24.92 ? 15 ARG C N 1 ATOM 3361 C CA . ARG C 1 15 ? 73.928 -6.379 118.215 1.00 19.76 ? 15 ARG C CA 1 ATOM 3362 C C . ARG C 1 15 ? 72.514 -6.548 118.740 1.00 17.33 ? 15 ARG C C 1 ATOM 3363 O O . ARG C 1 15 ? 72.319 -7.141 119.799 1.00 17.34 ? 15 ARG C O 1 ATOM 3364 C CB . ARG C 1 15 ? 74.794 -7.474 118.838 1.00 25.13 ? 15 ARG C CB 1 ATOM 3365 C CG . ARG C 1 15 ? 76.298 -7.274 118.718 1.00 27.90 ? 15 ARG C CG 1 ATOM 3366 C CD . ARG C 1 15 ? 76.779 -7.747 117.352 1.00 41.84 ? 15 ARG C CD 1 ATOM 3367 N NE . ARG C 1 15 ? 76.230 -9.063 117.021 1.00 40.41 ? 15 ARG C NE 1 ATOM 3368 C CZ . ARG C 1 15 ? 76.853 -10.218 117.243 1.00 26.47 ? 15 ARG C CZ 1 ATOM 3369 N NH1 . ARG C 1 15 ? 78.068 -10.241 117.784 1.00 30.96 ? 15 ARG C NH1 1 ATOM 3370 N NH2 . ARG C 1 15 ? 76.266 -11.351 116.903 1.00 31.45 ? 15 ARG C NH2 1 ATOM 3371 N N . PRO C 1 16 ? 71.529 -5.998 118.025 1.00 22.28 ? 16 PRO C N 1 ATOM 3372 C CA . PRO C 1 16 ? 70.117 -5.982 118.436 1.00 25.38 ? 16 PRO C CA 1 ATOM 3373 C C . PRO C 1 16 ? 69.591 -7.396 118.624 1.00 22.85 ? 16 PRO C C 1 ATOM 3374 O O . PRO C 1 16 ? 68.549 -7.586 119.238 1.00 17.60 ? 16 PRO C O 1 ATOM 3375 C CB . PRO C 1 16 ? 69.403 -5.329 117.247 1.00 23.23 ? 16 PRO C CB 1 ATOM 3376 C CG . PRO C 1 16 ? 70.497 -4.608 116.486 1.00 32.61 ? 16 PRO C CG 1 ATOM 3377 C CD . PRO C 1 16 ? 71.743 -5.400 116.701 1.00 15.70 ? 16 PRO C CD 1 ATOM 3378 N N . ASP C 1 17 ? 70.317 -8.372 118.089 1.00 15.09 ? 17 ASP C N 1 ATOM 3379 C CA . ASP C 1 17 ? 69.864 -9.757 118.090 1.00 20.09 ? 17 ASP C CA 1 ATOM 3380 C C . ASP C 1 17 ? 70.463 -10.536 119.267 1.00 24.97 ? 17 ASP C C 1 ATOM 3381 O O . ASP C 1 17 ? 70.101 -11.692 119.506 1.00 23.08 ? 17 ASP C O 1 ATOM 3382 C CB . ASP C 1 17 ? 70.180 -10.437 116.746 1.00 24.03 ? 17 ASP C CB 1 ATOM 3383 C CG . ASP C 1 17 ? 71.678 -10.394 116.396 1.00 62.10 ? 17 ASP C CG 1 ATOM 3384 O OD1 . ASP C 1 17 ? 72.369 -9.408 116.770 1.00 48.74 ? 17 ASP C OD1 1 ATOM 3385 O OD2 . ASP C 1 17 ? 72.168 -11.351 115.743 1.00 75.62 ? 17 ASP C OD2 1 ATOM 3386 N N . VAL C 1 18 ? 71.357 -9.889 120.015 1.00 14.73 ? 18 VAL C N 1 ATOM 3387 C CA . VAL C 1 18 ? 72.072 -10.566 121.088 1.00 14.22 ? 18 VAL C CA 1 ATOM 3388 C C . VAL C 1 18 ? 71.593 -10.149 122.480 1.00 16.62 ? 18 VAL C C 1 ATOM 3389 O O . VAL C 1 18 ? 71.713 -8.998 122.874 1.00 18.59 ? 18 VAL C O 1 ATOM 3390 C CB . VAL C 1 18 ? 73.590 -10.333 120.978 1.00 19.04 ? 18 VAL C CB 1 ATOM 3391 C CG1 . VAL C 1 18 ? 74.329 -11.032 122.119 1.00 13.98 ? 18 VAL C CG1 1 ATOM 3392 C CG2 . VAL C 1 18 ? 74.106 -10.805 119.614 1.00 16.30 ? 18 VAL C CG2 1 ATOM 3393 N N . ILE C 1 19 ? 71.050 -11.100 123.225 1.00 21.21 ? 19 ILE C N 1 ATOM 3394 C CA . ILE C 1 19 ? 70.550 -10.805 124.560 1.00 23.80 ? 19 ILE C CA 1 ATOM 3395 C C . ILE C 1 19 ? 71.747 -10.457 125.434 1.00 21.04 ? 19 ILE C C 1 ATOM 3396 O O . ILE C 1 19 ? 72.713 -11.185 125.448 1.00 20.35 ? 19 ILE C O 1 ATOM 3397 C CB . ILE C 1 19 ? 69.749 -11.999 125.126 1.00 21.18 ? 19 ILE C CB 1 ATOM 3398 C CG1 . ILE C 1 19 ? 69.169 -11.666 126.502 1.00 18.95 ? 19 ILE C CG1 1 ATOM 3399 C CG2 . ILE C 1 19 ? 70.603 -13.271 125.158 1.00 11.29 ? 19 ILE C CG2 1 ATOM 3400 C CD1 . ILE C 1 19 ? 68.219 -12.750 127.030 1.00 18.79 ? 19 ILE C CD1 1 ATOM 3401 N N . PRO C 1 20 ? 71.695 -9.314 126.136 1.00 21.92 ? 20 PRO C N 1 ATOM 3402 C CA . PRO C 1 20 ? 72.845 -8.814 126.905 1.00 19.87 ? 20 PRO C CA 1 ATOM 3403 C C . PRO C 1 20 ? 72.987 -9.514 128.248 1.00 26.71 ? 20 PRO C C 1 ATOM 3404 O O . PRO C 1 20 ? 73.088 -8.887 129.302 1.00 25.91 ? 20 PRO C O 1 ATOM 3405 C CB . PRO C 1 20 ? 72.508 -7.337 127.118 1.00 19.25 ? 20 PRO C CB 1 ATOM 3406 C CG . PRO C 1 20 ? 71.000 -7.306 127.142 1.00 20.02 ? 20 PRO C CG 1 ATOM 3407 C CD . PRO C 1 20 ? 70.550 -8.387 126.176 1.00 16.03 ? 20 PRO C CD 1 ATOM 3408 N N . THR C 1 21 ? 72.991 -10.834 128.194 1.00 31.29 ? 21 THR C N 1 ATOM 3409 C CA . THR C 1 21 ? 73.159 -11.644 129.379 1.00 37.46 ? 21 THR C CA 1 ATOM 3410 C C . THR C 1 21 ? 74.591 -11.472 129.895 1.00 43.20 ? 21 THR C C 1 ATOM 3411 O O . THR C 1 21 ? 75.544 -11.443 129.111 1.00 40.75 ? 21 THR C O 1 ATOM 3412 C CB . THR C 1 21 ? 72.841 -13.122 129.052 1.00 41.16 ? 21 THR C CB 1 ATOM 3413 O OG1 . THR C 1 21 ? 72.353 -13.787 130.219 1.00 62.04 ? 21 THR C OG1 1 ATOM 3414 C CG2 . THR C 1 21 ? 74.062 -13.850 128.501 1.00 35.32 ? 21 THR C CG2 1 ATOM 3415 N N . GLN C 1 22 ? 74.744 -11.318 131.205 1.00 46.58 ? 22 GLN C N 1 ATOM 3416 C CA . GLN C 1 22 ? 76.081 -11.202 131.779 1.00 55.54 ? 22 GLN C CA 1 ATOM 3417 C C . GLN C 1 22 ? 76.361 -12.285 132.817 1.00 58.88 ? 22 GLN C C 1 ATOM 3418 O O . GLN C 1 22 ? 75.661 -12.393 133.821 1.00 49.80 ? 22 GLN C O 1 ATOM 3419 C CB . GLN C 1 22 ? 76.340 -9.796 132.340 1.00 63.37 ? 22 GLN C CB 1 ATOM 3420 C CG . GLN C 1 22 ? 75.276 -9.265 133.293 1.00 79.77 ? 22 GLN C CG 1 ATOM 3421 C CD . GLN C 1 22 ? 75.524 -7.814 133.696 1.00 90.25 ? 22 GLN C CD 1 ATOM 3422 O OE1 . GLN C 1 22 ? 76.632 -7.297 133.531 1.00 95.19 ? 22 GLN C OE1 1 ATOM 3423 N NE2 . GLN C 1 22 ? 74.492 -7.152 134.218 1.00 84.88 ? 22 GLN C NE2 1 ATOM 3424 N N . ARG C 1 23 ? 77.374 -13.099 132.529 1.00 61.14 ? 23 ARG C N 1 ATOM 3425 C CA . ARG C 1 23 ? 77.869 -14.137 133.439 1.00 71.28 ? 23 ARG C CA 1 ATOM 3426 C C . ARG C 1 23 ? 76.810 -15.121 133.947 1.00 63.53 ? 23 ARG C C 1 ATOM 3427 O O . ARG C 1 23 ? 76.673 -15.346 135.160 1.00 47.58 ? 23 ARG C O 1 ATOM 3428 C CB . ARG C 1 23 ? 78.686 -13.524 134.590 1.00 82.75 ? 23 ARG C CB 1 ATOM 3429 C CG . ARG C 1 23 ? 80.205 -13.655 134.383 1.00 97.01 ? 23 ARG C CG 1 ATOM 3430 C CD . ARG C 1 23 ? 81.022 -12.730 135.286 1.00 105.69 ? 23 ARG C CD 1 ATOM 3431 N NE . ARG C 1 23 ? 80.803 -11.319 134.975 1.00 111.52 ? 23 ARG C NE 1 ATOM 3432 C CZ . ARG C 1 23 ? 81.271 -10.711 133.887 1.00 113.05 ? 23 ARG C CZ 1 ATOM 3433 N NH1 . ARG C 1 23 ? 81.980 -11.394 132.995 1.00 111.81 ? 23 ARG C NH1 1 ATOM 3434 N NH2 . ARG C 1 23 ? 81.021 -9.422 133.686 1.00 108.06 ? 23 ARG C NH2 1 ATOM 3435 N N . ASP C 1 24 ? 76.084 -15.710 132.998 1.00 72.83 ? 24 ASP C N 1 ATOM 3436 C CA . ASP C 1 24 ? 75.093 -16.752 133.275 1.00 84.01 ? 24 ASP C CA 1 ATOM 3437 C C . ASP C 1 24 ? 74.033 -16.320 134.284 1.00 73.51 ? 24 ASP C C 1 ATOM 3438 O O . ASP C 1 24 ? 73.555 -17.119 135.088 1.00 79.90 ? 24 ASP C O 1 ATOM 3439 C CB . ASP C 1 24 ? 75.780 -18.038 133.731 1.00 99.05 ? 24 ASP C CB 1 ATOM 3440 C CG . ASP C 1 24 ? 76.795 -18.531 132.728 1.00 111.04 ? 24 ASP C CG 1 ATOM 3441 O OD1 . ASP C 1 24 ? 76.529 -18.395 131.515 1.00 114.55 ? 24 ASP C OD1 1 ATOM 3442 O OD2 . ASP C 1 24 ? 77.858 -19.037 133.148 1.00 113.19 ? 24 ASP C OD2 1 ATOM 3443 N N . ARG C 1 25 ? 73.678 -15.044 134.225 1.00 50.03 ? 25 ARG C N 1 ATOM 3444 C CA . ARG C 1 25 ? 72.623 -14.479 135.048 1.00 40.51 ? 25 ARG C CA 1 ATOM 3445 C C . ARG C 1 25 ? 71.571 -13.972 134.059 1.00 30.77 ? 25 ARG C C 1 ATOM 3446 O O . ARG C 1 25 ? 71.927 -13.468 132.996 1.00 33.12 ? 25 ARG C O 1 ATOM 3447 C CB . ARG C 1 25 ? 73.192 -13.318 135.863 1.00 33.08 ? 25 ARG C CB 1 ATOM 3448 C CG . ARG C 1 25 ? 72.810 -13.306 137.320 1.00 61.38 ? 25 ARG C CG 1 ATOM 3449 C CD . ARG C 1 25 ? 73.429 -12.101 138.031 1.00 82.06 ? 25 ARG C CD 1 ATOM 3450 N NE . ARG C 1 25 ? 74.869 -12.241 138.243 1.00 93.35 ? 25 ARG C NE 1 ATOM 3451 C CZ . ARG C 1 25 ? 75.432 -12.543 139.413 1.00 98.39 ? 25 ARG C CZ 1 ATOM 3452 N NH1 . ARG C 1 25 ? 74.679 -12.737 140.491 1.00 91.17 ? 25 ARG C NH1 1 ATOM 3453 N NH2 . ARG C 1 25 ? 76.751 -12.650 139.509 1.00 99.01 ? 25 ARG C NH2 1 ATOM 3454 N N . PRO C 1 26 ? 70.278 -14.120 134.382 1.00 25.28 ? 26 PRO C N 1 ATOM 3455 C CA . PRO C 1 26 ? 69.251 -13.625 133.456 1.00 18.24 ? 26 PRO C CA 1 ATOM 3456 C C . PRO C 1 26 ? 69.282 -12.102 133.346 1.00 19.50 ? 26 PRO C C 1 ATOM 3457 O O . PRO C 1 26 ? 69.686 -11.405 134.286 1.00 17.90 ? 26 PRO C O 1 ATOM 3458 C CB . PRO C 1 26 ? 67.943 -14.080 134.110 1.00 20.44 ? 26 PRO C CB 1 ATOM 3459 C CG . PRO C 1 26 ? 68.268 -14.199 135.554 1.00 25.36 ? 26 PRO C CG 1 ATOM 3460 C CD . PRO C 1 26 ? 69.695 -14.666 135.616 1.00 23.38 ? 26 PRO C CD 1 ATOM 3461 N N . VAL C 1 27 ? 68.896 -11.584 132.189 1.00 16.34 ? 27 VAL C N 1 ATOM 3462 C CA . VAL C 1 27 ? 68.666 -10.147 132.068 1.00 18.69 ? 27 VAL C CA 1 ATOM 3463 C C . VAL C 1 27 ? 67.417 -9.802 132.888 1.00 20.72 ? 27 VAL C C 1 ATOM 3464 O O . VAL C 1 27 ? 66.345 -10.346 132.637 1.00 17.97 ? 27 VAL C O 1 ATOM 3465 C CB . VAL C 1 27 ? 68.447 -9.733 130.608 1.00 17.19 ? 27 VAL C CB 1 ATOM 3466 C CG1 . VAL C 1 27 ? 68.127 -8.260 130.526 1.00 13.82 ? 27 VAL C CG1 1 ATOM 3467 C CG2 . VAL C 1 27 ? 69.655 -10.071 129.789 1.00 22.33 ? 27 VAL C CG2 1 ATOM 3468 N N . ALA C 1 28 ? 67.564 -8.932 133.883 1.00 11.60 ? 28 ALA C N 1 ATOM 3469 C CA . ALA C 1 28 ? 66.436 -8.542 134.708 1.00 18.31 ? 28 ALA C CA 1 ATOM 3470 C C . ALA C 1 28 ? 65.596 -7.450 134.019 1.00 19.39 ? 28 ALA C C 1 ATOM 3471 O O . ALA C 1 28 ? 66.030 -6.307 133.880 1.00 14.14 ? 28 ALA C O 1 ATOM 3472 C CB . ALA C 1 28 ? 66.920 -8.075 136.084 1.00 11.94 ? 28 ALA C CB 1 ATOM 3473 N N . VAL C 1 29 ? 64.396 -7.816 133.579 1.00 15.45 ? 29 VAL C N 1 ATOM 3474 C CA . VAL C 1 29 ? 63.508 -6.873 132.919 1.00 12.81 ? 29 VAL C CA 1 ATOM 3475 C C . VAL C 1 29 ? 62.403 -6.417 133.863 1.00 17.96 ? 29 VAL C C 1 ATOM 3476 O O . VAL C 1 29 ? 61.762 -7.237 134.507 1.00 16.17 ? 29 VAL C O 1 ATOM 3477 C CB . VAL C 1 29 ? 62.869 -7.490 131.655 1.00 16.38 ? 29 VAL C CB 1 ATOM 3478 C CG1 . VAL C 1 29 ? 61.944 -6.492 131.005 1.00 11.74 ? 29 VAL C CG1 1 ATOM 3479 C CG2 . VAL C 1 29 ? 63.956 -7.939 130.660 1.00 14.79 ? 29 VAL C CG2 1 ATOM 3480 N N . SER C 1 30 ? 62.201 -5.108 133.968 1.00 16.24 ? 30 SER C N 1 ATOM 3481 C CA . SER C 1 30 ? 61.079 -4.569 134.725 1.00 20.98 ? 30 SER C CA 1 ATOM 3482 C C . SER C 1 30 ? 59.998 -4.144 133.758 1.00 20.87 ? 30 SER C C 1 ATOM 3483 O O . SER C 1 30 ? 60.300 -3.535 132.729 1.00 20.50 ? 30 SER C O 1 ATOM 3484 C CB . SER C 1 30 ? 61.508 -3.372 135.574 1.00 19.25 ? 30 SER C CB 1 ATOM 3485 O OG . SER C 1 30 ? 62.396 -3.783 136.598 1.00 36.91 ? 30 SER C OG 1 ATOM 3486 N N . VAL C 1 31 ? 58.750 -4.478 134.085 1.00 12.84 ? 31 VAL C N 1 ATOM 3487 C CA . VAL C 1 31 ? 57.594 -4.081 133.283 1.00 17.08 ? 31 VAL C CA 1 ATOM 3488 C C . VAL C 1 31 ? 56.527 -3.422 134.144 1.00 23.65 ? 31 VAL C C 1 ATOM 3489 O O . VAL C 1 31 ? 56.199 -3.898 135.227 1.00 26.18 ? 31 VAL C O 1 ATOM 3490 C CB . VAL C 1 31 ? 56.948 -5.281 132.566 1.00 24.62 ? 31 VAL C CB 1 ATOM 3491 C CG1 . VAL C 1 31 ? 55.993 -4.789 131.499 1.00 27.12 ? 31 VAL C CG1 1 ATOM 3492 C CG2 . VAL C 1 31 ? 58.020 -6.143 131.934 1.00 33.85 ? 31 VAL C CG2 1 ATOM 3493 N N . SER C 1 32 ? 55.981 -2.325 133.647 1.00 22.18 ? 32 SER C N 1 ATOM 3494 C CA . SER C 1 32 ? 54.913 -1.628 134.332 1.00 21.73 ? 32 SER C CA 1 ATOM 3495 C C . SER C 1 32 ? 53.997 -0.994 133.294 1.00 21.57 ? 32 SER C C 1 ATOM 3496 O O . SER C 1 32 ? 54.476 -0.323 132.390 1.00 18.44 ? 32 SER C O 1 ATOM 3497 C CB . SER C 1 32 ? 55.505 -0.565 135.252 1.00 17.89 ? 32 SER C CB 1 ATOM 3498 O OG . SER C 1 32 ? 54.497 0.144 135.926 1.00 27.90 ? 32 SER C OG 1 ATOM 3499 N N . LEU C 1 33 ? 52.689 -1.233 133.409 1.00 22.61 ? 33 LEU C N 1 ATOM 3500 C CA . LEU C 1 33 ? 51.713 -0.634 132.503 1.00 17.99 ? 33 LEU C CA 1 ATOM 3501 C C . LEU C 1 33 ? 51.089 0.628 133.096 1.00 17.41 ? 33 LEU C C 1 ATOM 3502 O O . LEU C 1 33 ? 50.513 0.592 134.174 1.00 22.66 ? 33 LEU C O 1 ATOM 3503 C CB . LEU C 1 33 ? 50.614 -1.627 132.143 1.00 12.50 ? 33 LEU C CB 1 ATOM 3504 C CG . LEU C 1 33 ? 51.051 -3.005 131.633 1.00 19.21 ? 33 LEU C CG 1 ATOM 3505 C CD1 . LEU C 1 33 ? 49.841 -3.772 131.104 1.00 9.53 ? 33 LEU C CD1 1 ATOM 3506 C CD2 . LEU C 1 33 ? 52.109 -2.886 130.558 1.00 10.21 ? 33 LEU C CD2 1 ATOM 3507 N N . LYS C 1 34 ? 51.219 1.748 132.389 1.00 19.00 ? 34 LYS C N 1 ATOM 3508 C CA . LYS C 1 34 ? 50.564 2.991 132.795 1.00 19.72 ? 34 LYS C CA 1 ATOM 3509 C C . LYS C 1 34 ? 49.326 3.162 131.920 1.00 19.70 ? 34 LYS C C 1 ATOM 3510 O O . LYS C 1 34 ? 49.425 3.477 130.732 1.00 11.74 ? 34 LYS C O 1 ATOM 3511 C CB . LYS C 1 34 ? 51.503 4.202 132.636 1.00 20.18 ? 34 LYS C CB 1 ATOM 3512 C CG . LYS C 1 34 ? 52.952 3.977 133.101 1.00 22.31 ? 34 LYS C CG 1 ATOM 3513 C CD . LYS C 1 34 ? 53.043 3.769 134.606 1.00 36.49 ? 34 LYS C CD 1 ATOM 3514 C CE . LYS C 1 34 ? 54.490 3.645 135.061 1.00 49.88 ? 34 LYS C CE 1 ATOM 3515 N NZ . LYS C 1 34 ? 54.607 3.277 136.507 1.00 49.28 ? 34 LYS C NZ 1 ATOM 3516 N N . PHE C 1 35 ? 48.152 2.938 132.497 1.00 15.90 ? 35 PHE C N 1 ATOM 3517 C CA . PHE C 1 35 ? 46.925 2.989 131.718 1.00 11.66 ? 35 PHE C CA 1 ATOM 3518 C C . PHE C 1 35 ? 46.522 4.407 131.337 1.00 19.02 ? 35 PHE C C 1 ATOM 3519 O O . PHE C 1 35 ? 46.467 5.291 132.186 1.00 9.42 ? 35 PHE C O 1 ATOM 3520 C CB . PHE C 1 35 ? 45.808 2.246 132.446 1.00 16.09 ? 35 PHE C CB 1 ATOM 3521 C CG . PHE C 1 35 ? 46.068 0.780 132.571 1.00 17.44 ? 35 PHE C CG 1 ATOM 3522 C CD1 . PHE C 1 35 ? 45.865 -0.060 131.491 1.00 22.20 ? 35 PHE C CD1 1 ATOM 3523 C CD2 . PHE C 1 35 ? 46.563 0.245 133.746 1.00 19.91 ? 35 PHE C CD2 1 ATOM 3524 C CE1 . PHE C 1 35 ? 46.120 -1.419 131.588 1.00 19.16 ? 35 PHE C CE1 1 ATOM 3525 C CE2 . PHE C 1 35 ? 46.815 -1.109 133.858 1.00 18.47 ? 35 PHE C CE2 1 ATOM 3526 C CZ . PHE C 1 35 ? 46.598 -1.941 132.777 1.00 20.18 ? 35 PHE C CZ 1 ATOM 3527 N N . ILE C 1 36 ? 46.272 4.607 130.045 1.00 10.77 ? 36 ILE C N 1 ATOM 3528 C CA . ILE C 1 36 ? 45.923 5.918 129.510 1.00 14.51 ? 36 ILE C CA 1 ATOM 3529 C C . ILE C 1 36 ? 44.435 6.006 129.169 1.00 19.23 ? 36 ILE C C 1 ATOM 3530 O O . ILE C 1 36 ? 43.797 7.044 129.346 1.00 12.15 ? 36 ILE C O 1 ATOM 3531 C CB . ILE C 1 36 ? 46.736 6.231 128.230 1.00 17.92 ? 36 ILE C CB 1 ATOM 3532 C CG1 . ILE C 1 36 ? 48.234 6.013 128.476 1.00 11.81 ? 36 ILE C CG1 1 ATOM 3533 C CG2 . ILE C 1 36 ? 46.447 7.655 127.725 1.00 7.39 ? 36 ILE C CG2 1 ATOM 3534 C CD1 . ILE C 1 36 ? 48.804 6.822 129.623 1.00 10.32 ? 36 ILE C CD1 1 ATOM 3535 N N . ASN C 1 37 ? 43.886 4.910 128.663 1.00 11.24 ? 37 ASN C N 1 ATOM 3536 C CA . ASN C 1 37 ? 42.499 4.921 128.240 1.00 16.87 ? 37 ASN C CA 1 ATOM 3537 C C . ASN C 1 37 ? 41.946 3.523 128.087 1.00 16.18 ? 37 ASN C C 1 ATOM 3538 O O . ASN C 1 37 ? 42.687 2.572 127.827 1.00 18.06 ? 37 ASN C O 1 ATOM 3539 C CB . ASN C 1 37 ? 42.339 5.693 126.920 1.00 14.30 ? 37 ASN C CB 1 ATOM 3540 C CG . ASN C 1 37 ? 41.054 6.512 126.870 1.00 17.13 ? 37 ASN C CG 1 ATOM 3541 O OD1 . ASN C 1 37 ? 40.010 6.097 127.380 1.00 14.84 ? 37 ASN C OD1 1 ATOM 3542 N ND2 . ASN C 1 37 ? 41.128 7.683 126.256 1.00 14.63 ? 37 ASN C ND2 1 ATOM 3543 N N . ILE C 1 38 ? 40.637 3.415 128.261 1.00 12.89 ? 38 ILE C N 1 ATOM 3544 C CA . ILE C 1 38 ? 39.908 2.182 128.033 1.00 13.16 ? 38 ILE C CA 1 ATOM 3545 C C . ILE C 1 38 ? 38.803 2.522 127.045 1.00 17.54 ? 38 ILE C C 1 ATOM 3546 O O . ILE C 1 38 ? 37.964 3.385 127.308 1.00 16.56 ? 38 ILE C O 1 ATOM 3547 C CB . ILE C 1 38 ? 39.302 1.628 129.340 1.00 14.07 ? 38 ILE C CB 1 ATOM 3548 C CG1 . ILE C 1 38 ? 40.404 1.284 130.345 1.00 13.91 ? 38 ILE C CG1 1 ATOM 3549 C CG2 . ILE C 1 38 ? 38.435 0.417 129.058 1.00 5.21 ? 38 ILE C CG2 1 ATOM 3550 C CD1 . ILE C 1 38 ? 39.908 0.892 131.729 1.00 9.39 ? 38 ILE C CD1 1 ATOM 3551 N N . LEU C 1 39 ? 38.836 1.873 125.890 1.00 19.66 ? 39 LEU C N 1 ATOM 3552 C CA . LEU C 1 39 ? 37.877 2.124 124.809 1.00 27.23 ? 39 LEU C CA 1 ATOM 3553 C C . LEU C 1 39 ? 37.202 0.797 124.474 1.00 25.36 ? 39 LEU C C 1 ATOM 3554 O O . LEU C 1 39 ? 37.707 -0.265 124.829 1.00 40.99 ? 39 LEU C O 1 ATOM 3555 C CB . LEU C 1 39 ? 38.621 2.616 123.556 1.00 22.33 ? 39 LEU C CB 1 ATOM 3556 C CG . LEU C 1 39 ? 39.914 3.405 123.745 1.00 29.54 ? 39 LEU C CG 1 ATOM 3557 C CD1 . LEU C 1 39 ? 40.766 3.337 122.510 1.00 32.60 ? 39 LEU C CD1 1 ATOM 3558 C CD2 . LEU C 1 39 ? 39.626 4.856 124.109 1.00 41.98 ? 39 LEU C CD2 1 ATOM 3559 N N . GLU C 1 40 ? 36.074 0.843 123.788 1.00 24.16 ? 40 GLU C N 1 ATOM 3560 C CA . GLU C 1 40 ? 35.537 -0.367 123.154 1.00 31.21 ? 40 GLU C CA 1 ATOM 3561 C C . GLU C 1 40 ? 35.474 -1.609 124.060 1.00 37.90 ? 40 GLU C C 1 ATOM 3562 O O . GLU C 1 40 ? 36.023 -2.657 123.720 1.00 47.31 ? 40 GLU C O 1 ATOM 3563 C CB . GLU C 1 40 ? 36.362 -0.707 121.907 1.00 50.32 ? 40 GLU C CB 1 ATOM 3564 C CG . GLU C 1 40 ? 35.586 -1.413 120.818 1.00 72.11 ? 40 GLU C CG 1 ATOM 3565 C CD . GLU C 1 40 ? 34.886 -0.435 119.910 1.00 83.28 ? 40 GLU C CD 1 ATOM 3566 O OE1 . GLU C 1 40 ? 35.482 0.631 119.634 1.00 73.47 ? 40 GLU C OE1 1 ATOM 3567 O OE2 . GLU C 1 40 ? 33.745 -0.727 119.488 1.00 90.28 ? 40 GLU C OE2 1 ATOM 3568 N N . VAL C 1 41 ? 34.795 -1.495 125.197 1.00 24.04 ? 41 VAL C N 1 ATOM 3569 C CA . VAL C 1 41 ? 34.550 -2.640 126.073 1.00 22.87 ? 41 VAL C CA 1 ATOM 3570 C C . VAL C 1 41 ? 33.358 -3.482 125.583 1.00 14.02 ? 41 VAL C C 1 ATOM 3571 O O . VAL C 1 41 ? 32.371 -2.940 125.113 1.00 22.02 ? 41 VAL C O 1 ATOM 3572 C CB . VAL C 1 41 ? 34.313 -2.161 127.522 1.00 29.09 ? 41 VAL C CB 1 ATOM 3573 C CG1 . VAL C 1 41 ? 33.628 -3.227 128.365 1.00 17.72 ? 41 VAL C CG1 1 ATOM 3574 C CG2 . VAL C 1 41 ? 35.632 -1.709 128.147 1.00 30.37 ? 41 VAL C CG2 1 ATOM 3575 N N . ASN C 1 42 ? 33.450 -4.803 125.687 1.00 19.08 ? 42 ASN C N 1 ATOM 3576 C CA . ASN C 1 42 ? 32.344 -5.671 125.272 1.00 15.53 ? 42 ASN C CA 1 ATOM 3577 C C . ASN C 1 42 ? 32.126 -6.816 126.254 1.00 23.68 ? 42 ASN C C 1 ATOM 3578 O O . ASN C 1 42 ? 32.873 -7.797 126.250 1.00 27.29 ? 42 ASN C O 1 ATOM 3579 C CB . ASN C 1 42 ? 32.600 -6.223 123.870 1.00 15.29 ? 42 ASN C CB 1 ATOM 3580 C CG . ASN C 1 42 ? 31.387 -6.922 123.272 1.00 25.68 ? 42 ASN C CG 1 ATOM 3581 O OD1 . ASN C 1 42 ? 30.625 -7.597 123.965 1.00 22.14 ? 42 ASN C OD1 1 ATOM 3582 N ND2 . ASN C 1 42 ? 31.212 -6.767 121.966 1.00 23.23 ? 42 ASN C ND2 1 ATOM 3583 N N . GLU C 1 43 ? 31.083 -6.699 127.075 1.00 25.28 ? 43 GLU C N 1 ATOM 3584 C CA . GLU C 1 43 ? 30.828 -7.669 128.127 1.00 24.35 ? 43 GLU C CA 1 ATOM 3585 C C . GLU C 1 43 ? 30.298 -8.986 127.569 1.00 23.79 ? 43 GLU C C 1 ATOM 3586 O O . GLU C 1 43 ? 30.504 -10.043 128.155 1.00 19.27 ? 43 GLU C O 1 ATOM 3587 C CB . GLU C 1 43 ? 29.888 -7.089 129.193 1.00 23.53 ? 43 GLU C CB 1 ATOM 3588 C CG . GLU C 1 43 ? 29.804 -7.944 130.453 1.00 28.21 ? 43 GLU C CG 1 ATOM 3589 C CD . GLU C 1 43 ? 29.022 -7.289 131.584 1.00 32.31 ? 43 GLU C CD 1 ATOM 3590 O OE1 . GLU C 1 43 ? 28.584 -6.129 131.437 1.00 33.22 ? 43 GLU C OE1 1 ATOM 3591 O OE2 . GLU C 1 43 ? 28.852 -7.944 132.626 1.00 25.36 ? 43 GLU C OE2 1 ATOM 3592 N N . ILE C 1 44 ? 29.621 -8.930 126.431 1.00 17.45 ? 44 ILE C N 1 ATOM 3593 C CA . ILE C 1 44 ? 29.184 -10.163 125.786 1.00 27.68 ? 44 ILE C CA 1 ATOM 3594 C C . ILE C 1 44 ? 30.381 -11.026 125.336 1.00 23.77 ? 44 ILE C C 1 ATOM 3595 O O . ILE C 1 44 ? 30.419 -12.224 125.603 1.00 19.37 ? 44 ILE C O 1 ATOM 3596 C CB . ILE C 1 44 ? 28.273 -9.885 124.572 1.00 33.83 ? 44 ILE C CB 1 ATOM 3597 C CG1 . ILE C 1 44 ? 27.064 -9.053 124.987 1.00 34.74 ? 44 ILE C CG1 1 ATOM 3598 C CG2 . ILE C 1 44 ? 27.814 -11.189 123.934 1.00 28.17 ? 44 ILE C CG2 1 ATOM 3599 C CD1 . ILE C 1 44 ? 26.184 -9.742 125.963 1.00 35.84 ? 44 ILE C CD1 1 ATOM 3600 N N . THR C 1 45 ? 31.356 -10.412 124.670 1.00 17.54 ? 45 THR C N 1 ATOM 3601 C CA . THR C 1 45 ? 32.481 -11.167 124.119 1.00 23.81 ? 45 THR C CA 1 ATOM 3602 C C . THR C 1 45 ? 33.711 -11.207 125.027 1.00 21.02 ? 45 THR C C 1 ATOM 3603 O O . THR C 1 45 ? 34.696 -11.870 124.702 1.00 19.48 ? 45 THR C O 1 ATOM 3604 C CB . THR C 1 45 ? 32.921 -10.627 122.742 1.00 20.24 ? 45 THR C CB 1 ATOM 3605 O OG1 . THR C 1 45 ? 33.431 -9.302 122.891 1.00 16.85 ? 45 THR C OG1 1 ATOM 3606 C CG2 . THR C 1 45 ? 31.752 -10.614 121.774 1.00 19.75 ? 45 THR C CG2 1 ATOM 3607 N N . ASN C 1 46 ? 33.662 -10.497 126.153 1.00 12.61 ? 46 ASN C N 1 ATOM 3608 C CA . ASN C 1 46 ? 34.809 -10.460 127.053 1.00 15.47 ? 46 ASN C CA 1 ATOM 3609 C C . ASN C 1 46 ? 36.070 -9.955 126.338 1.00 18.69 ? 46 ASN C C 1 ATOM 3610 O O . ASN C 1 46 ? 37.140 -10.565 126.405 1.00 10.60 ? 46 ASN C O 1 ATOM 3611 C CB . ASN C 1 46 ? 35.056 -11.843 127.693 1.00 10.03 ? 46 ASN C CB 1 ATOM 3612 C CG . ASN C 1 46 ? 34.293 -12.034 128.992 1.00 16.69 ? 46 ASN C CG 1 ATOM 3613 O OD1 . ASN C 1 46 ? 34.025 -11.072 129.721 1.00 17.65 ? 46 ASN C OD1 1 ATOM 3614 N ND2 . ASN C 1 46 ? 33.943 -13.274 129.292 1.00 8.14 ? 46 ASN C ND2 1 ATOM 3615 N N . GLU C 1 47 ? 35.923 -8.835 125.642 1.00 13.51 ? 47 GLU C N 1 ATOM 3616 C CA . GLU C 1 47 ? 37.032 -8.214 124.960 1.00 18.25 ? 47 GLU C CA 1 ATOM 3617 C C . GLU C 1 47 ? 37.092 -6.738 125.324 1.00 18.57 ? 47 GLU C C 1 ATOM 3618 O O . GLU C 1 47 ? 36.073 -6.102 125.575 1.00 15.20 ? 47 GLU C O 1 ATOM 3619 C CB . GLU C 1 47 ? 36.888 -8.387 123.449 1.00 12.42 ? 47 GLU C CB 1 ATOM 3620 C CG . GLU C 1 47 ? 36.882 -9.833 122.992 1.00 18.26 ? 47 GLU C CG 1 ATOM 3621 C CD . GLU C 1 47 ? 36.618 -9.970 121.499 1.00 29.68 ? 47 GLU C CD 1 ATOM 3622 O OE1 . GLU C 1 47 ? 36.746 -8.948 120.782 1.00 24.92 ? 47 GLU C OE1 1 ATOM 3623 O OE2 . GLU C 1 47 ? 36.275 -11.096 121.053 1.00 29.59 ? 47 GLU C OE2 1 ATOM 3624 N N . VAL C 1 48 ? 38.290 -6.182 125.323 1.00 14.82 ? 48 VAL C N 1 ATOM 3625 C CA . VAL C 1 48 ? 38.451 -4.790 125.682 1.00 20.39 ? 48 VAL C CA 1 ATOM 3626 C C . VAL C 1 48 ? 39.648 -4.200 124.936 1.00 18.96 ? 48 VAL C C 1 ATOM 3627 O O . VAL C 1 48 ? 40.626 -4.897 124.659 1.00 16.45 ? 48 VAL C O 1 ATOM 3628 C CB . VAL C 1 48 ? 38.611 -4.630 127.228 1.00 25.47 ? 48 VAL C CB 1 ATOM 3629 C CG1 . VAL C 1 48 ? 39.860 -5.343 127.708 1.00 24.97 ? 48 VAL C CG1 1 ATOM 3630 C CG2 . VAL C 1 48 ? 38.663 -3.177 127.602 1.00 39.54 ? 48 VAL C CG2 1 ATOM 3631 N N . ASP C 1 49 ? 39.540 -2.921 124.592 1.00 21.70 ? 49 ASP C N 1 ATOM 3632 C CA . ASP C 1 49 ? 40.616 -2.148 123.983 1.00 20.88 ? 49 ASP C CA 1 ATOM 3633 C C . ASP C 1 49 ? 41.239 -1.241 125.022 1.00 20.90 ? 49 ASP C C 1 ATOM 3634 O O . ASP C 1 49 ? 40.550 -0.462 125.674 1.00 24.73 ? 49 ASP C O 1 ATOM 3635 C CB . ASP C 1 49 ? 40.055 -1.261 122.886 1.00 35.03 ? 49 ASP C CB 1 ATOM 3636 C CG . ASP C 1 49 ? 40.443 -1.719 121.526 1.00 33.19 ? 49 ASP C CG 1 ATOM 3637 O OD1 . ASP C 1 49 ? 40.705 -2.928 121.363 1.00 53.91 ? 49 ASP C OD1 1 ATOM 3638 O OD2 . ASP C 1 49 ? 40.471 -0.870 120.619 1.00 29.75 ? 49 ASP C OD2 1 ATOM 3639 N N . VAL C 1 50 ? 42.546 -1.327 125.176 1.00 21.07 ? 50 VAL C N 1 ATOM 3640 C CA . VAL C 1 50 ? 43.225 -0.500 126.155 1.00 19.73 ? 50 VAL C CA 1 ATOM 3641 C C . VAL C 1 50 ? 44.389 0.274 125.528 1.00 22.20 ? 50 VAL C C 1 ATOM 3642 O O . VAL C 1 50 ? 45.040 -0.202 124.597 1.00 20.74 ? 50 VAL C O 1 ATOM 3643 C CB . VAL C 1 50 ? 43.737 -1.349 127.324 1.00 20.73 ? 50 VAL C CB 1 ATOM 3644 C CG1 . VAL C 1 50 ? 44.397 -0.470 128.361 1.00 26.00 ? 50 VAL C CG1 1 ATOM 3645 C CG2 . VAL C 1 50 ? 42.591 -2.103 127.959 1.00 25.59 ? 50 VAL C CG2 1 ATOM 3646 N N . VAL C 1 51 ? 44.616 1.483 126.022 1.00 12.78 ? 51 VAL C N 1 ATOM 3647 C CA . VAL C 1 51 ? 45.792 2.247 125.659 1.00 13.63 ? 51 VAL C CA 1 ATOM 3648 C C . VAL C 1 51 ? 46.627 2.407 126.912 1.00 15.05 ? 51 VAL C C 1 ATOM 3649 O O . VAL C 1 51 ? 46.123 2.847 127.944 1.00 16.09 ? 51 VAL C O 1 ATOM 3650 C CB . VAL C 1 51 ? 45.451 3.642 125.104 1.00 13.78 ? 51 VAL C CB 1 ATOM 3651 C CG1 . VAL C 1 51 ? 46.742 4.417 124.795 1.00 9.28 ? 51 VAL C CG1 1 ATOM 3652 C CG2 . VAL C 1 51 ? 44.587 3.518 123.869 1.00 10.36 ? 51 VAL C CG2 1 ATOM 3653 N N . PHE C 1 52 ? 47.899 2.039 126.825 1.00 6.77 ? 52 PHE C N 1 ATOM 3654 C CA . PHE C 1 52 ? 48.775 2.074 127.987 1.00 11.77 ? 52 PHE C CA 1 ATOM 3655 C C . PHE C 1 52 ? 50.206 2.335 127.565 1.00 16.85 ? 52 PHE C C 1 ATOM 3656 O O . PHE C 1 52 ? 50.608 1.983 126.449 1.00 13.04 ? 52 PHE C O 1 ATOM 3657 C CB . PHE C 1 52 ? 48.709 0.741 128.746 1.00 10.72 ? 52 PHE C CB 1 ATOM 3658 C CG . PHE C 1 52 ? 48.953 -0.465 127.871 1.00 8.62 ? 52 PHE C CG 1 ATOM 3659 C CD1 . PHE C 1 52 ? 50.224 -0.994 127.741 1.00 10.71 ? 52 PHE C CD1 1 ATOM 3660 C CD2 . PHE C 1 52 ? 47.916 -1.059 127.172 1.00 16.63 ? 52 PHE C CD2 1 ATOM 3661 C CE1 . PHE C 1 52 ? 50.471 -2.091 126.936 1.00 11.14 ? 52 PHE C CE1 1 ATOM 3662 C CE2 . PHE C 1 52 ? 48.154 -2.172 126.345 1.00 16.75 ? 52 PHE C CE2 1 ATOM 3663 C CZ . PHE C 1 52 ? 49.431 -2.687 126.236 1.00 10.47 ? 52 PHE C CZ 1 ATOM 3664 N N . TRP C 1 53 ? 50.971 2.970 128.450 1.00 12.92 ? 53 TRP C N 1 ATOM 3665 C CA . TRP C 1 53 ? 52.414 3.066 128.265 1.00 15.96 ? 53 TRP C CA 1 ATOM 3666 C C . TRP C 1 53 ? 53.021 1.793 128.823 1.00 13.20 ? 53 TRP C C 1 ATOM 3667 O O . TRP C 1 53 ? 52.775 1.444 129.982 1.00 13.25 ? 53 TRP C O 1 ATOM 3668 C CB . TRP C 1 53 ? 52.989 4.259 129.017 1.00 10.64 ? 53 TRP C CB 1 ATOM 3669 C CG . TRP C 1 53 ? 52.477 5.574 128.582 1.00 17.67 ? 53 TRP C CG 1 ATOM 3670 C CD1 . TRP C 1 53 ? 51.588 5.830 127.573 1.00 14.98 ? 53 TRP C CD1 1 ATOM 3671 C CD2 . TRP C 1 53 ? 52.810 6.841 129.157 1.00 16.32 ? 53 TRP C CD2 1 ATOM 3672 N NE1 . TRP C 1 53 ? 51.355 7.177 127.489 1.00 15.05 ? 53 TRP C NE1 1 ATOM 3673 C CE2 . TRP C 1 53 ? 52.094 7.819 128.452 1.00 14.50 ? 53 TRP C CE2 1 ATOM 3674 C CE3 . TRP C 1 53 ? 53.653 7.241 130.202 1.00 20.59 ? 53 TRP C CE3 1 ATOM 3675 C CZ2 . TRP C 1 53 ? 52.195 9.173 128.753 1.00 16.61 ? 53 TRP C CZ2 1 ATOM 3676 C CZ3 . TRP C 1 53 ? 53.746 8.579 130.501 1.00 19.11 ? 53 TRP C CZ3 1 ATOM 3677 C CH2 . TRP C 1 53 ? 53.026 9.532 129.774 1.00 18.64 ? 53 TRP C CH2 1 ATOM 3678 N N . GLN C 1 54 ? 53.793 1.087 128.005 1.00 8.29 ? 54 GLN C N 1 ATOM 3679 C CA . GLN C 1 54 ? 54.433 -0.132 128.465 1.00 10.75 ? 54 GLN C CA 1 ATOM 3680 C C . GLN C 1 54 ? 55.861 0.169 128.916 1.00 14.02 ? 54 GLN C C 1 ATOM 3681 O O . GLN C 1 54 ? 56.805 0.078 128.136 1.00 14.64 ? 54 GLN C O 1 ATOM 3682 C CB . GLN C 1 54 ? 54.408 -1.197 127.376 1.00 11.32 ? 54 GLN C CB 1 ATOM 3683 C CG . GLN C 1 54 ? 54.966 -2.553 127.820 1.00 10.79 ? 54 GLN C CG 1 ATOM 3684 C CD . GLN C 1 54 ? 54.574 -3.669 126.867 1.00 22.83 ? 54 GLN C CD 1 ATOM 3685 O OE1 . GLN C 1 54 ? 53.391 -3.911 126.599 1.00 27.65 ? 54 GLN C OE1 1 ATOM 3686 N NE2 . GLN C 1 54 ? 55.569 -4.348 126.343 1.00 35.66 ? 54 GLN C NE2 1 ATOM 3687 N N . GLN C 1 55 ? 55.999 0.561 130.176 1.00 9.90 ? 55 GLN C N 1 ATOM 3688 C CA . GLN C 1 55 ? 57.286 0.954 130.710 1.00 15.19 ? 55 GLN C CA 1 ATOM 3689 C C . GLN C 1 55 ? 58.181 -0.270 130.905 1.00 21.22 ? 55 GLN C C 1 ATOM 3690 O O . GLN C 1 55 ? 57.877 -1.150 131.714 1.00 16.59 ? 55 GLN C O 1 ATOM 3691 C CB . GLN C 1 55 ? 57.119 1.677 132.035 1.00 10.84 ? 55 GLN C CB 1 ATOM 3692 C CG . GLN C 1 55 ? 58.438 2.142 132.650 1.00 19.06 ? 55 GLN C CG 1 ATOM 3693 C CD . GLN C 1 55 ? 58.241 2.666 134.054 1.00 25.60 ? 55 GLN C CD 1 ATOM 3694 O OE1 . GLN C 1 55 ? 57.747 3.775 134.247 1.00 30.54 ? 55 GLN C OE1 1 ATOM 3695 N NE2 . GLN C 1 55 ? 58.605 1.861 135.043 1.00 31.66 ? 55 GLN C NE2 1 ATOM 3696 N N . THR C 1 56 ? 59.297 -0.298 130.181 1.00 10.24 ? 56 THR C N 1 ATOM 3697 C CA . THR C 1 56 ? 60.185 -1.447 130.165 1.00 13.72 ? 56 THR C CA 1 ATOM 3698 C C . THR C 1 56 ? 61.616 -0.996 130.420 1.00 16.40 ? 56 THR C C 1 ATOM 3699 O O . THR C 1 56 ? 62.138 -0.131 129.723 1.00 17.94 ? 56 THR C O 1 ATOM 3700 C CB . THR C 1 56 ? 60.102 -2.152 128.801 1.00 14.02 ? 56 THR C CB 1 ATOM 3701 O OG1 . THR C 1 56 ? 58.753 -2.094 128.329 1.00 17.27 ? 56 THR C OG1 1 ATOM 3702 C CG2 . THR C 1 56 ? 60.531 -3.603 128.917 1.00 12.96 ? 56 THR C CG2 1 ATOM 3703 N N . THR C 1 57 ? 62.249 -1.573 131.433 1.00 13.91 ? 57 THR C N 1 ATOM 3704 C CA . THR C 1 57 ? 63.634 -1.241 131.739 1.00 18.10 ? 57 THR C CA 1 ATOM 3705 C C . THR C 1 57 ? 64.503 -2.486 131.842 1.00 20.51 ? 57 THR C C 1 ATOM 3706 O O . THR C 1 57 ? 64.041 -3.559 132.228 1.00 18.20 ? 57 THR C O 1 ATOM 3707 C CB . THR C 1 57 ? 63.771 -0.440 133.062 1.00 21.25 ? 57 THR C CB 1 ATOM 3708 O OG1 . THR C 1 57 ? 63.333 -1.246 134.165 1.00 30.10 ? 57 THR C OG1 1 ATOM 3709 C CG2 . THR C 1 57 ? 62.963 0.836 133.000 1.00 8.52 ? 57 THR C CG2 1 ATOM 3710 N N . TRP C 1 58 ? 65.772 -2.330 131.485 1.00 15.51 ? 58 TRP C N 1 ATOM 3711 C CA . TRP C 1 58 ? 66.740 -3.398 131.625 1.00 11.38 ? 58 TRP C CA 1 ATOM 3712 C C . TRP C 1 58 ? 68.100 -2.803 131.443 1.00 19.10 ? 58 TRP C C 1 ATOM 3713 O O . TRP C 1 58 ? 68.242 -1.622 131.081 1.00 16.62 ? 58 TRP C O 1 ATOM 3714 C CB . TRP C 1 58 ? 66.526 -4.506 130.586 1.00 11.22 ? 58 TRP C CB 1 ATOM 3715 C CG . TRP C 1 58 ? 66.777 -4.073 129.193 1.00 15.70 ? 58 TRP C CG 1 ATOM 3716 C CD1 . TRP C 1 58 ? 67.947 -4.195 128.495 1.00 15.58 ? 58 TRP C CD1 1 ATOM 3717 C CD2 . TRP C 1 58 ? 65.850 -3.422 128.314 1.00 13.65 ? 58 TRP C CD2 1 ATOM 3718 N NE1 . TRP C 1 58 ? 67.805 -3.663 127.229 1.00 8.25 ? 58 TRP C NE1 1 ATOM 3719 C CE2 . TRP C 1 58 ? 66.527 -3.191 127.090 1.00 12.06 ? 58 TRP C CE2 1 ATOM 3720 C CE3 . TRP C 1 58 ? 64.513 -3.012 128.437 1.00 10.33 ? 58 TRP C CE3 1 ATOM 3721 C CZ2 . TRP C 1 58 ? 65.912 -2.568 126.005 1.00 11.65 ? 58 TRP C CZ2 1 ATOM 3722 C CZ3 . TRP C 1 58 ? 63.905 -2.395 127.354 1.00 11.02 ? 58 TRP C CZ3 1 ATOM 3723 C CH2 . TRP C 1 58 ? 64.603 -2.180 126.154 1.00 7.78 ? 58 TRP C CH2 1 ATOM 3724 N N . SER C 1 59 ? 69.104 -3.633 131.683 1.00 14.91 ? 59 SER C N 1 ATOM 3725 C CA . SER C 1 59 ? 70.485 -3.205 131.591 1.00 16.36 ? 59 SER C CA 1 ATOM 3726 C C . SER C 1 59 ? 71.216 -3.918 130.458 1.00 16.23 ? 59 SER C C 1 ATOM 3727 O O . SER C 1 59 ? 71.113 -5.137 130.310 1.00 19.28 ? 59 SER C O 1 ATOM 3728 C CB . SER C 1 59 ? 71.190 -3.478 132.917 1.00 18.68 ? 59 SER C CB 1 ATOM 3729 O OG . SER C 1 59 ? 72.589 -3.436 132.731 1.00 38.89 ? 59 SER C OG 1 ATOM 3730 N N . ASP C 1 60 ? 71.946 -3.148 129.659 1.00 18.30 ? 60 ASP C N 1 ATOM 3731 C CA . ASP C 1 60 ? 72.795 -3.697 128.605 1.00 15.20 ? 60 ASP C CA 1 ATOM 3732 C C . ASP C 1 60 ? 74.168 -3.019 128.631 1.00 20.44 ? 60 ASP C C 1 ATOM 3733 O O . ASP C 1 60 ? 74.339 -1.926 128.093 1.00 24.70 ? 60 ASP C O 1 ATOM 3734 C CB . ASP C 1 60 ? 72.151 -3.506 127.235 1.00 12.38 ? 60 ASP C CB 1 ATOM 3735 C CG . ASP C 1 60 ? 72.948 -4.169 126.114 1.00 23.12 ? 60 ASP C CG 1 ATOM 3736 O OD1 . ASP C 1 60 ? 74.124 -4.519 126.343 1.00 27.61 ? 60 ASP C OD1 1 ATOM 3737 O OD2 . ASP C 1 60 ? 72.402 -4.341 125.001 1.00 23.84 ? 60 ASP C OD2 1 ATOM 3738 N N . ARG C 1 61 ? 75.150 -3.674 129.241 1.00 23.89 ? 61 ARG C N 1 ATOM 3739 C CA . ARG C 1 61 ? 76.425 -3.021 129.500 1.00 23.52 ? 61 ARG C CA 1 ATOM 3740 C C . ARG C 1 61 ? 77.204 -2.731 128.228 1.00 26.07 ? 61 ARG C C 1 ATOM 3741 O O . ARG C 1 61 ? 78.029 -1.833 128.202 1.00 27.22 ? 61 ARG C O 1 ATOM 3742 C CB . ARG C 1 61 ? 77.272 -3.824 130.478 1.00 26.17 ? 61 ARG C CB 1 ATOM 3743 C CG . ARG C 1 61 ? 76.628 -3.984 131.843 1.00 55.64 ? 61 ARG C CG 1 ATOM 3744 C CD . ARG C 1 61 ? 76.664 -2.695 132.655 1.00 75.27 ? 61 ARG C CD 1 ATOM 3745 N NE . ARG C 1 61 ? 75.582 -2.641 133.640 1.00 90.56 ? 61 ARG C NE 1 ATOM 3746 C CZ . ARG C 1 61 ? 75.611 -3.242 134.826 1.00 94.97 ? 61 ARG C CZ 1 ATOM 3747 N NH1 . ARG C 1 61 ? 76.668 -3.957 135.189 1.00 97.66 ? 61 ARG C NH1 1 ATOM 3748 N NH2 . ARG C 1 61 ? 74.578 -3.132 135.651 1.00 89.98 ? 61 ARG C NH2 1 ATOM 3749 N N . THR C 1 62 ? 76.921 -3.472 127.166 1.00 22.50 ? 62 THR C N 1 ATOM 3750 C CA . THR C 1 62 ? 77.599 -3.234 125.899 1.00 21.20 ? 62 THR C CA 1 ATOM 3751 C C . THR C 1 62 ? 77.304 -1.838 125.348 1.00 25.59 ? 62 THR C C 1 ATOM 3752 O O . THR C 1 62 ? 77.988 -1.363 124.443 1.00 27.28 ? 62 THR C O 1 ATOM 3753 C CB . THR C 1 62 ? 77.233 -4.296 124.843 1.00 24.19 ? 62 THR C CB 1 ATOM 3754 O OG1 . THR C 1 62 ? 75.878 -4.108 124.421 1.00 30.44 ? 62 THR C OG1 1 ATOM 3755 C CG2 . THR C 1 62 ? 77.401 -5.707 125.418 1.00 22.37 ? 62 THR C CG2 1 ATOM 3756 N N . LEU C 1 63 ? 76.289 -1.179 125.888 1.00 16.85 ? 63 LEU C N 1 ATOM 3757 C CA . LEU C 1 63 ? 75.955 0.168 125.440 1.00 24.33 ? 63 LEU C CA 1 ATOM 3758 C C . LEU C 1 63 ? 76.688 1.255 126.217 1.00 23.39 ? 63 LEU C C 1 ATOM 3759 O O . LEU C 1 63 ? 76.628 2.424 125.847 1.00 24.64 ? 63 LEU C O 1 ATOM 3760 C CB . LEU C 1 63 ? 74.451 0.407 125.565 1.00 16.57 ? 63 LEU C CB 1 ATOM 3761 C CG . LEU C 1 63 ? 73.579 -0.601 124.836 1.00 19.89 ? 63 LEU C CG 1 ATOM 3762 C CD1 . LEU C 1 63 ? 72.130 -0.359 125.184 1.00 13.27 ? 63 LEU C CD1 1 ATOM 3763 C CD2 . LEU C 1 63 ? 73.818 -0.492 123.327 1.00 21.80 ? 63 LEU C CD2 1 ATOM 3764 N N . ALA C 1 64 ? 77.364 0.868 127.295 1.00 21.09 ? 64 ALA C N 1 ATOM 3765 C CA . ALA C 1 64 ? 77.937 1.838 128.238 1.00 21.57 ? 64 ALA C CA 1 ATOM 3766 C C . ALA C 1 64 ? 79.045 2.676 127.637 1.00 25.73 ? 64 ALA C C 1 ATOM 3767 O O . ALA C 1 64 ? 79.747 2.236 126.726 1.00 29.66 ? 64 ALA C O 1 ATOM 3768 C CB . ALA C 1 64 ? 78.438 1.136 129.498 1.00 19.95 ? 64 ALA C CB 1 ATOM 3769 N N . TRP C 1 65 ? 79.197 3.896 128.143 1.00 23.71 ? 65 TRP C N 1 ATOM 3770 C CA . TRP C 1 65 ? 80.315 4.755 127.743 1.00 24.44 ? 65 TRP C CA 1 ATOM 3771 C C . TRP C 1 65 ? 80.774 5.610 128.922 1.00 26.29 ? 65 TRP C C 1 ATOM 3772 O O . TRP C 1 65 ? 80.030 5.793 129.888 1.00 20.16 ? 65 TRP C O 1 ATOM 3773 C CB . TRP C 1 65 ? 79.950 5.644 126.541 1.00 17.34 ? 65 TRP C CB 1 ATOM 3774 C CG . TRP C 1 65 ? 78.919 6.710 126.838 1.00 23.48 ? 65 TRP C CG 1 ATOM 3775 C CD1 . TRP C 1 65 ? 79.156 7.990 127.247 1.00 18.78 ? 65 TRP C CD1 1 ATOM 3776 C CD2 . TRP C 1 65 ? 77.489 6.575 126.750 1.00 15.18 ? 65 TRP C CD2 1 ATOM 3777 N NE1 . TRP C 1 65 ? 77.964 8.664 127.414 1.00 18.42 ? 65 TRP C NE1 1 ATOM 3778 C CE2 . TRP C 1 65 ? 76.929 7.820 127.108 1.00 15.52 ? 65 TRP C CE2 1 ATOM 3779 C CE3 . TRP C 1 65 ? 76.635 5.525 126.394 1.00 15.25 ? 65 TRP C CE3 1 ATOM 3780 C CZ2 . TRP C 1 65 ? 75.554 8.044 127.128 1.00 12.03 ? 65 TRP C CZ2 1 ATOM 3781 C CZ3 . TRP C 1 65 ? 75.276 5.744 126.407 1.00 14.67 ? 65 TRP C CZ3 1 ATOM 3782 C CH2 . TRP C 1 65 ? 74.744 6.997 126.774 1.00 21.53 ? 65 TRP C CH2 1 ATOM 3783 N N . ASN C 1 66 ? 82.008 6.102 128.848 1.00 29.38 ? 66 ASN C N 1 ATOM 3784 C CA . ASN C 1 66 ? 82.530 7.012 129.859 1.00 34.63 ? 66 ASN C CA 1 ATOM 3785 C C . ASN C 1 66 ? 81.877 8.385 129.719 1.00 33.76 ? 66 ASN C C 1 ATOM 3786 O O . ASN C 1 66 ? 82.095 9.081 128.728 1.00 31.28 ? 66 ASN C O 1 ATOM 3787 C CB . ASN C 1 66 ? 84.050 7.137 129.730 1.00 38.18 ? 66 ASN C CB 1 ATOM 3788 C CG . ASN C 1 66 ? 84.669 7.913 130.870 1.00 43.95 ? 66 ASN C CG 1 ATOM 3789 O OD1 . ASN C 1 66 ? 84.035 8.801 131.453 1.00 38.74 ? 66 ASN C OD1 1 ATOM 3790 N ND2 . ASN C 1 66 ? 85.916 7.589 131.194 1.00 53.71 ? 66 ASN C ND2 1 ATOM 3791 N N . SER C 1 67 ? 81.080 8.782 130.708 1.00 27.83 ? 67 SER C N 1 ATOM 3792 C CA . SER C 1 67 ? 80.295 10.008 130.568 1.00 36.59 ? 67 SER C CA 1 ATOM 3793 C C . SER C 1 67 ? 80.870 11.237 131.270 1.00 36.86 ? 67 SER C C 1 ATOM 3794 O O . SER C 1 67 ? 80.188 12.251 131.388 1.00 44.41 ? 67 SER C O 1 ATOM 3795 C CB . SER C 1 67 ? 78.860 9.791 131.042 1.00 37.33 ? 67 SER C CB 1 ATOM 3796 O OG . SER C 1 67 ? 78.820 9.632 132.448 1.00 48.41 ? 67 SER C OG 1 ATOM 3797 N N . SER C 1 68 ? 82.099 11.158 131.764 1.00 54.86 ? 68 SER C N 1 ATOM 3798 C CA . SER C 1 68 ? 82.736 12.365 132.270 1.00 55.26 ? 68 SER C CA 1 ATOM 3799 C C . SER C 1 68 ? 83.006 13.258 131.061 1.00 54.99 ? 68 SER C C 1 ATOM 3800 O O . SER C 1 68 ? 83.555 12.802 130.057 1.00 58.13 ? 68 SER C O 1 ATOM 3801 C CB . SER C 1 68 ? 84.021 12.043 133.044 1.00 52.03 ? 68 SER C CB 1 ATOM 3802 O OG . SER C 1 68 ? 85.070 11.650 132.181 1.00 57.91 ? 68 SER C OG 1 ATOM 3803 N N . HIS C 1 69 ? 82.585 14.514 131.137 1.00 46.35 ? 69 HIS C N 1 ATOM 3804 C CA . HIS C 1 69 ? 82.718 15.430 130.004 1.00 58.96 ? 69 HIS C CA 1 ATOM 3805 C C . HIS C 1 69 ? 81.925 14.973 128.772 1.00 59.21 ? 69 HIS C C 1 ATOM 3806 O O . HIS C 1 69 ? 82.290 15.286 127.640 1.00 55.95 ? 69 HIS C O 1 ATOM 3807 C CB . HIS C 1 69 ? 84.191 15.615 129.627 1.00 65.80 ? 69 HIS C CB 1 ATOM 3808 C CG . HIS C 1 69 ? 85.051 16.092 130.756 1.00 77.37 ? 69 HIS C CG 1 ATOM 3809 N ND1 . HIS C 1 69 ? 85.175 17.426 131.083 1.00 87.31 ? 69 HIS C ND1 1 ATOM 3810 C CD2 . HIS C 1 69 ? 85.832 15.415 131.633 1.00 76.19 ? 69 HIS C CD2 1 ATOM 3811 C CE1 . HIS C 1 69 ? 85.994 17.550 132.112 1.00 89.58 ? 69 HIS C CE1 1 ATOM 3812 N NE2 . HIS C 1 69 ? 86.405 16.345 132.466 1.00 83.77 ? 69 HIS C NE2 1 ATOM 3813 N N . SER C 1 70 ? 80.845 14.230 128.989 1.00 35.88 ? 70 SER C N 1 ATOM 3814 C CA . SER C 1 70 ? 79.998 13.759 127.895 1.00 35.73 ? 70 SER C CA 1 ATOM 3815 C C . SER C 1 70 ? 78.530 13.737 128.321 1.00 33.65 ? 70 SER C C 1 ATOM 3816 O O . SER C 1 70 ? 78.230 13.744 129.514 1.00 24.81 ? 70 SER C O 1 ATOM 3817 C CB . SER C 1 70 ? 80.427 12.358 127.446 1.00 35.00 ? 70 SER C CB 1 ATOM 3818 O OG . SER C 1 70 ? 81.700 12.384 126.818 1.00 46.24 ? 70 SER C OG 1 ATOM 3819 N N . PRO C 1 71 ? 77.606 13.719 127.345 1.00 32.56 ? 71 PRO C N 1 ATOM 3820 C CA . PRO C 1 71 ? 76.198 13.528 127.712 1.00 24.02 ? 71 PRO C CA 1 ATOM 3821 C C . PRO C 1 71 ? 76.014 12.230 128.494 1.00 24.70 ? 71 PRO C C 1 ATOM 3822 O O . PRO C 1 71 ? 76.715 11.244 128.250 1.00 24.66 ? 71 PRO C O 1 ATOM 3823 C CB . PRO C 1 71 ? 75.491 13.442 126.359 1.00 30.85 ? 71 PRO C CB 1 ATOM 3824 C CG . PRO C 1 71 ? 76.378 14.255 125.439 1.00 36.28 ? 71 PRO C CG 1 ATOM 3825 C CD . PRO C 1 71 ? 77.782 13.974 125.905 1.00 29.61 ? 71 PRO C CD 1 ATOM 3826 N N . ASP C 1 72 ? 75.076 12.248 129.434 1.00 17.09 ? 72 ASP C N 1 ATOM 3827 C CA . ASP C 1 72 ? 74.842 11.136 130.338 1.00 26.26 ? 72 ASP C CA 1 ATOM 3828 C C . ASP C 1 72 ? 73.796 10.169 129.771 1.00 28.88 ? 72 ASP C C 1 ATOM 3829 O O . ASP C 1 72 ? 73.725 9.016 130.193 1.00 18.25 ? 72 ASP C O 1 ATOM 3830 C CB . ASP C 1 72 ? 74.369 11.675 131.693 1.00 30.82 ? 72 ASP C CB 1 ATOM 3831 C CG . ASP C 1 72 ? 74.320 10.604 132.758 1.00 58.29 ? 72 ASP C CG 1 ATOM 3832 O OD1 . ASP C 1 72 ? 75.318 9.862 132.909 1.00 60.83 ? 72 ASP C OD1 1 ATOM 3833 O OD2 . ASP C 1 72 ? 73.278 10.494 133.439 1.00 67.53 ? 72 ASP C OD2 1 ATOM 3834 N N . GLN C 1 73 ? 72.991 10.658 128.822 1.00 22.13 ? 73 GLN C N 1 ATOM 3835 C CA . GLN C 1 73 ? 71.902 9.890 128.228 1.00 19.51 ? 73 GLN C CA 1 ATOM 3836 C C . GLN C 1 73 ? 71.671 10.270 126.776 1.00 17.58 ? 73 GLN C C 1 ATOM 3837 O O . GLN C 1 73 ? 71.896 11.409 126.389 1.00 24.30 ? 73 GLN C O 1 ATOM 3838 C CB . GLN C 1 73 ? 70.592 10.140 128.958 1.00 14.49 ? 73 GLN C CB 1 ATOM 3839 C CG . GLN C 1 73 ? 70.590 9.858 130.418 1.00 20.75 ? 73 GLN C CG 1 ATOM 3840 C CD . GLN C 1 73 ? 69.205 10.058 131.023 1.00 28.79 ? 73 GLN C CD 1 ATOM 3841 O OE1 . GLN C 1 73 ? 68.196 10.109 130.309 1.00 27.78 ? 73 GLN C OE1 1 ATOM 3842 N NE2 . GLN C 1 73 ? 69.154 10.179 132.344 1.00 23.63 ? 73 GLN C NE2 1 ATOM 3843 N N . VAL C 1 74 ? 71.187 9.318 125.984 1.00 18.25 ? 74 VAL C N 1 ATOM 3844 C CA . VAL C 1 74 ? 70.771 9.598 124.618 1.00 13.90 ? 74 VAL C CA 1 ATOM 3845 C C . VAL C 1 74 ? 69.495 8.851 124.276 1.00 15.90 ? 74 VAL C C 1 ATOM 3846 O O . VAL C 1 74 ? 69.159 7.847 124.895 1.00 17.64 ? 74 VAL C O 1 ATOM 3847 C CB . VAL C 1 74 ? 71.871 9.247 123.590 1.00 17.28 ? 74 VAL C CB 1 ATOM 3848 C CG1 . VAL C 1 74 ? 73.025 10.243 123.684 1.00 11.07 ? 74 VAL C CG1 1 ATOM 3849 C CG2 . VAL C 1 74 ? 72.364 7.814 123.785 1.00 12.94 ? 74 VAL C CG2 1 ATOM 3850 N N . SER C 1 75 ? 68.775 9.363 123.291 1.00 14.54 ? 75 SER C N 1 ATOM 3851 C CA . SER C 1 75 ? 67.655 8.648 122.723 1.00 13.72 ? 75 SER C CA 1 ATOM 3852 C C . SER C 1 75 ? 68.122 7.829 121.514 1.00 16.37 ? 75 SER C C 1 ATOM 3853 O O . SER C 1 75 ? 68.798 8.343 120.638 1.00 20.79 ? 75 SER C O 1 ATOM 3854 C CB . SER C 1 75 ? 66.555 9.631 122.330 1.00 17.81 ? 75 SER C CB 1 ATOM 3855 O OG . SER C 1 75 ? 65.971 10.227 123.474 1.00 17.11 ? 75 SER C OG 1 ATOM 3856 N N . VAL C 1 76 ? 67.752 6.555 121.487 1.00 14.23 ? 76 VAL C N 1 ATOM 3857 C CA . VAL C 1 76 ? 68.243 5.607 120.496 1.00 9.08 ? 76 VAL C CA 1 ATOM 3858 C C . VAL C 1 76 ? 67.082 4.840 119.862 1.00 15.24 ? 76 VAL C C 1 ATOM 3859 O O . VAL C 1 76 ? 66.205 4.327 120.575 1.00 9.09 ? 76 VAL C O 1 ATOM 3860 C CB . VAL C 1 76 ? 69.210 4.585 121.164 1.00 13.81 ? 76 VAL C CB 1 ATOM 3861 C CG1 . VAL C 1 76 ? 69.831 3.628 120.138 1.00 13.70 ? 76 VAL C CG1 1 ATOM 3862 C CG2 . VAL C 1 76 ? 70.294 5.322 121.930 1.00 6.64 ? 76 VAL C CG2 1 ATOM 3863 N N . PRO C 1 77 ? 67.071 4.747 118.521 1.00 16.35 ? 77 PRO C N 1 ATOM 3864 C CA . PRO C 1 77 ? 66.036 3.943 117.859 1.00 7.68 ? 77 PRO C CA 1 ATOM 3865 C C . PRO C 1 77 ? 66.134 2.498 118.338 1.00 11.07 ? 77 PRO C C 1 ATOM 3866 O O . PRO C 1 77 ? 67.247 1.978 118.396 1.00 11.82 ? 77 PRO C O 1 ATOM 3867 C CB . PRO C 1 77 ? 66.400 4.040 116.376 1.00 13.42 ? 77 PRO C CB 1 ATOM 3868 C CG . PRO C 1 77 ? 67.321 5.229 116.270 1.00 15.98 ? 77 PRO C CG 1 ATOM 3869 C CD . PRO C 1 77 ? 68.020 5.350 117.571 1.00 11.15 ? 77 PRO C CD 1 ATOM 3870 N N . ILE C 1 78 ? 65.017 1.863 118.697 1.00 11.63 ? 78 ILE C N 1 ATOM 3871 C CA . ILE C 1 78 ? 65.093 0.499 119.217 1.00 13.99 ? 78 ILE C CA 1 ATOM 3872 C C . ILE C 1 78 ? 65.603 -0.490 118.158 1.00 20.49 ? 78 ILE C C 1 ATOM 3873 O O . ILE C 1 78 ? 66.050 -1.583 118.491 1.00 15.60 ? 78 ILE C O 1 ATOM 3874 C CB . ILE C 1 78 ? 63.753 -0.023 119.763 1.00 18.81 ? 78 ILE C CB 1 ATOM 3875 C CG1 . ILE C 1 78 ? 62.696 -0.039 118.656 1.00 14.17 ? 78 ILE C CG1 1 ATOM 3876 C CG2 . ILE C 1 78 ? 63.309 0.780 120.967 1.00 14.60 ? 78 ILE C CG2 1 ATOM 3877 C CD1 . ILE C 1 78 ? 61.427 -0.767 119.046 1.00 20.23 ? 78 ILE C CD1 1 ATOM 3878 N N . SER C 1 79 ? 65.526 -0.116 116.884 1.00 11.84 ? 79 SER C N 1 ATOM 3879 C CA . SER C 1 79 ? 66.101 -0.945 115.826 1.00 17.73 ? 79 SER C CA 1 ATOM 3880 C C . SER C 1 79 ? 67.614 -1.120 115.997 1.00 18.71 ? 79 SER C C 1 ATOM 3881 O O . SER C 1 79 ? 68.189 -2.080 115.508 1.00 24.23 ? 79 SER C O 1 ATOM 3882 C CB . SER C 1 79 ? 65.774 -0.380 114.440 1.00 21.53 ? 79 SER C CB 1 ATOM 3883 O OG . SER C 1 79 ? 66.303 0.926 114.264 1.00 28.26 ? 79 SER C OG 1 ATOM 3884 N N . SER C 1 80 ? 68.252 -0.207 116.724 1.00 18.36 ? 80 SER C N 1 ATOM 3885 C CA . SER C 1 80 ? 69.682 -0.325 117.005 1.00 15.95 ? 80 SER C CA 1 ATOM 3886 C C . SER C 1 80 ? 70.018 -0.988 118.342 1.00 17.66 ? 80 SER C C 1 ATOM 3887 O O . SER C 1 80 ? 71.181 -1.043 118.709 1.00 24.61 ? 80 SER C O 1 ATOM 3888 C CB . SER C 1 80 ? 70.343 1.053 116.964 1.00 14.66 ? 80 SER C CB 1 ATOM 3889 O OG . SER C 1 80 ? 70.197 1.658 115.692 1.00 28.21 ? 80 SER C OG 1 ATOM 3890 N N . LEU C 1 81 ? 69.017 -1.470 119.077 1.00 14.72 ? 81 LEU C N 1 ATOM 3891 C CA . LEU C 1 81 ? 69.255 -2.062 120.402 1.00 18.62 ? 81 LEU C CA 1 ATOM 3892 C C . LEU C 1 81 ? 68.634 -3.431 120.494 1.00 13.47 ? 81 LEU C C 1 ATOM 3893 O O . LEU C 1 81 ? 67.659 -3.719 119.799 1.00 7.49 ? 81 LEU C O 1 ATOM 3894 C CB . LEU C 1 81 ? 68.605 -1.220 121.497 1.00 22.33 ? 81 LEU C CB 1 ATOM 3895 C CG . LEU C 1 81 ? 69.008 0.230 121.688 1.00 22.73 ? 81 LEU C CG 1 ATOM 3896 C CD1 . LEU C 1 81 ? 68.165 0.812 122.800 1.00 21.17 ? 81 LEU C CD1 1 ATOM 3897 C CD2 . LEU C 1 81 ? 70.468 0.307 122.028 1.00 26.20 ? 81 LEU C CD2 1 ATOM 3898 N N . TRP C 1 82 ? 69.174 -4.269 121.372 1.00 16.43 ? 82 TRP C N 1 ATOM 3899 C CA . TRP C 1 82 ? 68.429 -5.445 121.788 1.00 13.78 ? 82 TRP C CA 1 ATOM 3900 C C . TRP C 1 82 ? 67.276 -4.981 122.660 1.00 9.19 ? 82 TRP C C 1 ATOM 3901 O O . TRP C 1 82 ? 67.448 -4.130 123.523 1.00 15.94 ? 82 TRP C O 1 ATOM 3902 C CB . TRP C 1 82 ? 69.283 -6.420 122.581 1.00 7.78 ? 82 TRP C CB 1 ATOM 3903 C CG . TRP C 1 82 ? 68.487 -7.608 123.106 1.00 13.82 ? 82 TRP C CG 1 ATOM 3904 C CD1 . TRP C 1 82 ? 68.237 -8.786 122.449 1.00 8.24 ? 82 TRP C CD1 1 ATOM 3905 C CD2 . TRP C 1 82 ? 67.857 -7.730 124.398 1.00 10.17 ? 82 TRP C CD2 1 ATOM 3906 N NE1 . TRP C 1 82 ? 67.516 -9.635 123.263 1.00 15.75 ? 82 TRP C NE1 1 ATOM 3907 C CE2 . TRP C 1 82 ? 67.262 -9.008 124.456 1.00 11.19 ? 82 TRP C CE2 1 ATOM 3908 C CE3 . TRP C 1 82 ? 67.760 -6.893 125.512 1.00 7.43 ? 82 TRP C CE3 1 ATOM 3909 C CZ2 . TRP C 1 82 ? 66.568 -9.458 125.576 1.00 12.76 ? 82 TRP C CZ2 1 ATOM 3910 C CZ3 . TRP C 1 82 ? 67.073 -7.341 126.623 1.00 17.61 ? 82 TRP C CZ3 1 ATOM 3911 C CH2 . TRP C 1 82 ? 66.476 -8.609 126.642 1.00 15.62 ? 82 TRP C CH2 1 ATOM 3912 N N . VAL C 1 83 ? 66.113 -5.566 122.433 1.00 12.81 ? 83 VAL C N 1 ATOM 3913 C CA . VAL C 1 83 ? 64.912 -5.282 123.197 1.00 17.59 ? 83 VAL C CA 1 ATOM 3914 C C . VAL C 1 83 ? 64.300 -6.624 123.614 1.00 17.67 ? 83 VAL C C 1 ATOM 3915 O O . VAL C 1 83 ? 64.313 -7.576 122.830 1.00 16.75 ? 83 VAL C O 1 ATOM 3916 C CB . VAL C 1 83 ? 63.912 -4.465 122.345 1.00 17.43 ? 83 VAL C CB 1 ATOM 3917 C CG1 . VAL C 1 83 ? 62.544 -4.494 122.949 1.00 30.95 ? 83 VAL C CG1 1 ATOM 3918 C CG2 . VAL C 1 83 ? 64.393 -3.028 122.222 1.00 17.75 ? 83 VAL C CG2 1 ATOM 3919 N N . PRO C 1 84 ? 63.791 -6.713 124.859 1.00 12.85 ? 84 PRO C N 1 ATOM 3920 C CA . PRO C 1 84 ? 63.170 -7.946 125.347 1.00 16.97 ? 84 PRO C CA 1 ATOM 3921 C C . PRO C 1 84 ? 62.005 -8.339 124.438 1.00 13.97 ? 84 PRO C C 1 ATOM 3922 O O . PRO C 1 84 ? 61.238 -7.464 124.042 1.00 16.08 ? 84 PRO C O 1 ATOM 3923 C CB . PRO C 1 84 ? 62.637 -7.544 126.733 1.00 15.32 ? 84 PRO C CB 1 ATOM 3924 C CG . PRO C 1 84 ? 63.414 -6.359 127.119 1.00 17.26 ? 84 PRO C CG 1 ATOM 3925 C CD . PRO C 1 84 ? 63.788 -5.646 125.875 1.00 10.72 ? 84 PRO C CD 1 ATOM 3926 N N . ASP C 1 85 ? 61.864 -9.627 124.133 1.00 6.72 ? 85 ASP C N 1 ATOM 3927 C CA . ASP C 1 85 ? 60.768 -10.127 123.304 1.00 12.52 ? 85 ASP C CA 1 ATOM 3928 C C . ASP C 1 85 ? 59.471 -10.337 124.094 1.00 10.77 ? 85 ASP C C 1 ATOM 3929 O O . ASP C 1 85 ? 58.908 -11.437 124.094 1.00 10.76 ? 85 ASP C O 1 ATOM 3930 C CB . ASP C 1 85 ? 61.173 -11.436 122.609 1.00 10.20 ? 85 ASP C CB 1 ATOM 3931 C CG . ASP C 1 85 ? 61.480 -12.573 123.605 1.00 17.81 ? 85 ASP C CG 1 ATOM 3932 O OD1 . ASP C 1 85 ? 61.895 -12.299 124.754 1.00 16.20 ? 85 ASP C OD1 1 ATOM 3933 O OD2 . ASP C 1 85 ? 61.293 -13.752 123.243 1.00 12.39 ? 85 ASP C OD2 1 ATOM 3934 N N . LEU C 1 86 ? 58.994 -9.281 124.742 1.00 7.77 ? 86 LEU C N 1 ATOM 3935 C CA . LEU C 1 86 ? 57.784 -9.366 125.558 1.00 15.32 ? 86 LEU C CA 1 ATOM 3936 C C . LEU C 1 86 ? 56.538 -9.473 124.695 1.00 19.26 ? 86 LEU C C 1 ATOM 3937 O O . LEU C 1 86 ? 56.450 -8.875 123.624 1.00 9.97 ? 86 LEU C O 1 ATOM 3938 C CB . LEU C 1 86 ? 57.660 -8.156 126.480 1.00 13.10 ? 86 LEU C CB 1 ATOM 3939 C CG . LEU C 1 86 ? 58.820 -7.942 127.464 1.00 17.89 ? 86 LEU C CG 1 ATOM 3940 C CD1 . LEU C 1 86 ? 58.586 -6.714 128.331 1.00 10.88 ? 86 LEU C CD1 1 ATOM 3941 C CD2 . LEU C 1 86 ? 59.038 -9.184 128.330 1.00 7.12 ? 86 LEU C CD2 1 ATOM 3942 N N . ALA C 1 87 ? 55.571 -10.242 125.170 1.00 15.71 ? 87 ALA C N 1 ATOM 3943 C CA . ALA C 1 87 ? 54.264 -10.287 124.526 1.00 15.63 ? 87 ALA C CA 1 ATOM 3944 C C . ALA C 1 87 ? 53.188 -10.410 125.584 1.00 15.99 ? 87 ALA C C 1 ATOM 3945 O O . ALA C 1 87 ? 53.421 -10.944 126.685 1.00 11.93 ? 87 ALA C O 1 ATOM 3946 C CB . ALA C 1 87 ? 54.183 -11.447 123.536 1.00 8.70 ? 87 ALA C CB 1 ATOM 3947 N N . ALA C 1 88 ? 52.013 -9.889 125.261 1.00 16.39 ? 88 ALA C N 1 ATOM 3948 C CA . ALA C 1 88 ? 50.854 -10.069 126.118 1.00 11.30 ? 88 ALA C CA 1 ATOM 3949 C C . ALA C 1 88 ? 50.169 -11.337 125.660 1.00 11.13 ? 88 ALA C C 1 ATOM 3950 O O . ALA C 1 88 ? 49.688 -11.399 124.531 1.00 14.12 ? 88 ALA C O 1 ATOM 3951 C CB . ALA C 1 88 ? 49.930 -8.891 125.999 1.00 11.46 ? 88 ALA C CB 1 ATOM 3952 N N . TYR C 1 89 ? 50.146 -12.349 126.529 1.00 6.56 ? 89 TYR C N 1 ATOM 3953 C CA . TYR C 1 89 ? 49.583 -13.662 126.182 1.00 15.31 ? 89 TYR C CA 1 ATOM 3954 C C . TYR C 1 89 ? 48.114 -13.631 125.780 1.00 18.90 ? 89 TYR C C 1 ATOM 3955 O O . TYR C 1 89 ? 47.705 -14.400 124.931 1.00 14.32 ? 89 TYR C O 1 ATOM 3956 C CB . TYR C 1 89 ? 49.749 -14.650 127.337 1.00 11.55 ? 89 TYR C CB 1 ATOM 3957 C CG . TYR C 1 89 ? 51.141 -15.209 127.495 1.00 18.82 ? 89 TYR C CG 1 ATOM 3958 C CD1 . TYR C 1 89 ? 52.217 -14.385 127.823 1.00 14.21 ? 89 TYR C CD1 1 ATOM 3959 C CD2 . TYR C 1 89 ? 51.377 -16.570 127.346 1.00 19.32 ? 89 TYR C CD2 1 ATOM 3960 C CE1 . TYR C 1 89 ? 53.491 -14.908 127.987 1.00 18.35 ? 89 TYR C CE1 1 ATOM 3961 C CE2 . TYR C 1 89 ? 52.646 -17.096 127.504 1.00 16.35 ? 89 TYR C CE2 1 ATOM 3962 C CZ . TYR C 1 89 ? 53.694 -16.262 127.821 1.00 18.21 ? 89 TYR C CZ 1 ATOM 3963 O OH . TYR C 1 89 ? 54.945 -16.786 127.976 1.00 15.99 ? 89 TYR C OH 1 ATOM 3964 N N . ASN C 1 90 ? 47.320 -12.764 126.411 1.00 19.05 ? 90 ASN C N 1 ATOM 3965 C CA . ASN C 1 90 ? 45.882 -12.717 126.131 1.00 14.15 ? 90 ASN C CA 1 ATOM 3966 C C . ASN C 1 90 ? 45.485 -11.562 125.208 1.00 8.96 ? 90 ASN C C 1 ATOM 3967 O O . ASN C 1 90 ? 44.321 -11.214 125.112 1.00 19.01 ? 90 ASN C O 1 ATOM 3968 C CB . ASN C 1 90 ? 45.062 -12.704 127.429 1.00 8.17 ? 90 ASN C CB 1 ATOM 3969 C CG . ASN C 1 90 ? 45.370 -11.501 128.309 1.00 14.73 ? 90 ASN C CG 1 ATOM 3970 O OD1 . ASN C 1 90 ? 46.523 -11.132 128.491 1.00 13.63 ? 90 ASN C OD1 1 ATOM 3971 N ND2 . ASN C 1 90 ? 44.339 -10.881 128.839 1.00 10.09 ? 90 ASN C ND2 1 ATOM 3972 N N . ALA C 1 91 ? 46.464 -10.972 124.533 1.00 10.19 ? 91 ALA C N 1 ATOM 3973 C CA . ALA C 1 91 ? 46.190 -9.991 123.481 1.00 14.94 ? 91 ALA C CA 1 ATOM 3974 C C . ALA C 1 91 ? 45.583 -10.695 122.273 1.00 16.15 ? 91 ALA C C 1 ATOM 3975 O O . ALA C 1 91 ? 45.977 -11.817 121.945 1.00 9.40 ? 91 ALA C O 1 ATOM 3976 C CB . ALA C 1 91 ? 47.463 -9.282 123.079 1.00 9.53 ? 91 ALA C CB 1 ATOM 3977 N N . ILE C 1 92 ? 44.622 -10.048 121.621 1.00 8.72 ? 92 ILE C N 1 ATOM 3978 C CA . ILE C 1 92 ? 43.997 -10.634 120.440 1.00 14.57 ? 92 ILE C CA 1 ATOM 3979 C C . ILE C 1 92 ? 44.183 -9.752 119.213 1.00 7.30 ? 92 ILE C C 1 ATOM 3980 O O . ILE C 1 92 ? 43.580 -9.988 118.171 1.00 16.64 ? 92 ILE C O 1 ATOM 3981 C CB . ILE C 1 92 ? 42.490 -10.937 120.667 1.00 12.90 ? 92 ILE C CB 1 ATOM 3982 C CG1 . ILE C 1 92 ? 41.751 -9.662 121.109 1.00 13.56 ? 92 ILE C CG1 1 ATOM 3983 C CG2 . ILE C 1 92 ? 42.338 -12.053 121.688 1.00 6.62 ? 92 ILE C CG2 1 ATOM 3984 C CD1 . ILE C 1 92 ? 40.259 -9.817 121.247 1.00 11.90 ? 92 ILE C CD1 1 ATOM 3985 N N . SER C 1 93 ? 45.000 -8.719 119.356 1.00 6.65 ? 93 SER C N 1 ATOM 3986 C CA . SER C 1 93 ? 45.451 -7.925 118.214 1.00 11.35 ? 93 SER C CA 1 ATOM 3987 C C . SER C 1 93 ? 46.906 -7.655 118.480 1.00 16.26 ? 93 SER C C 1 ATOM 3988 O O . SER C 1 93 ? 47.333 -7.695 119.645 1.00 10.45 ? 93 SER C O 1 ATOM 3989 C CB . SER C 1 93 ? 44.695 -6.604 118.112 1.00 13.59 ? 93 SER C CB 1 ATOM 3990 O OG . SER C 1 93 ? 45.029 -5.708 119.168 1.00 19.12 ? 93 SER C OG 1 ATOM 3991 N N . LYS C 1 94 ? 47.687 -7.408 117.434 1.00 18.10 ? 94 LYS C N 1 ATOM 3992 C CA . LYS C 1 94 ? 49.088 -7.081 117.686 1.00 20.89 ? 94 LYS C CA 1 ATOM 3993 C C . LYS C 1 94 ? 49.163 -5.655 118.218 1.00 24.18 ? 94 LYS C C 1 ATOM 3994 O O . LYS C 1 94 ? 48.254 -4.843 117.991 1.00 14.99 ? 94 LYS C O 1 ATOM 3995 C CB . LYS C 1 94 ? 50.001 -7.328 116.469 1.00 29.08 ? 94 LYS C CB 1 ATOM 3996 C CG . LYS C 1 94 ? 49.574 -6.737 115.137 1.00 39.02 ? 94 LYS C CG 1 ATOM 3997 C CD . LYS C 1 94 ? 50.570 -7.166 114.069 1.00 52.59 ? 94 LYS C CD 1 ATOM 3998 C CE . LYS C 1 94 ? 50.144 -6.758 112.675 1.00 71.35 ? 94 LYS C CE 1 ATOM 3999 N NZ . LYS C 1 94 ? 51.183 -7.147 111.687 1.00 79.03 ? 94 LYS C NZ 1 ATOM 4000 N N . PRO C 1 95 ? 50.228 -5.355 118.963 1.00 15.49 ? 95 PRO C N 1 ATOM 4001 C CA . PRO C 1 95 ? 50.331 -4.026 119.561 1.00 16.38 ? 95 PRO C CA 1 ATOM 4002 C C . PRO C 1 95 ? 50.326 -2.949 118.491 1.00 17.50 ? 95 PRO C C 1 ATOM 4003 O O . PRO C 1 95 ? 51.099 -3.045 117.544 1.00 21.03 ? 95 PRO C O 1 ATOM 4004 C CB . PRO C 1 95 ? 51.696 -4.047 120.254 1.00 15.36 ? 95 PRO C CB 1 ATOM 4005 C CG . PRO C 1 95 ? 52.129 -5.461 120.276 1.00 19.13 ? 95 PRO C CG 1 ATOM 4006 C CD . PRO C 1 95 ? 51.430 -6.171 119.175 1.00 17.54 ? 95 PRO C CD 1 ATOM 4007 N N . GLU C 1 96 ? 49.467 -1.946 118.632 1.00 15.98 ? 96 GLU C N 1 ATOM 4008 C CA . GLU C 1 96 ? 49.570 -0.769 117.787 1.00 17.69 ? 96 GLU C CA 1 ATOM 4009 C C . GLU C 1 96 ? 50.435 0.239 118.544 1.00 17.82 ? 96 GLU C C 1 ATOM 4010 O O . GLU C 1 96 ? 49.988 0.854 119.514 1.00 17.14 ? 96 GLU C O 1 ATOM 4011 C CB . GLU C 1 96 ? 48.189 -0.194 117.457 1.00 11.82 ? 96 GLU C CB 1 ATOM 4012 C CG . GLU C 1 96 ? 48.206 0.987 116.476 1.00 25.12 ? 96 GLU C CG 1 ATOM 4013 C CD . GLU C 1 96 ? 46.811 1.586 116.217 1.00 41.38 ? 96 GLU C CD 1 ATOM 4014 O OE1 . GLU C 1 96 ? 45.818 1.051 116.748 1.00 40.75 ? 96 GLU C OE1 1 ATOM 4015 O OE2 . GLU C 1 96 ? 46.703 2.597 115.484 1.00 38.53 ? 96 GLU C OE2 1 ATOM 4016 N N . VAL C 1 97 ? 51.691 0.379 118.126 1.00 14.33 ? 97 VAL C N 1 ATOM 4017 C CA . VAL C 1 97 ? 52.596 1.321 118.788 1.00 8.42 ? 97 VAL C CA 1 ATOM 4018 C C . VAL C 1 97 ? 52.288 2.737 118.316 1.00 13.36 ? 97 VAL C C 1 ATOM 4019 O O . VAL C 1 97 ? 52.386 3.023 117.122 1.00 10.37 ? 97 VAL C O 1 ATOM 4020 C CB . VAL C 1 97 ? 54.057 0.980 118.523 1.00 12.54 ? 97 VAL C CB 1 ATOM 4021 C CG1 . VAL C 1 97 ? 54.961 1.929 119.278 1.00 8.95 ? 97 VAL C CG1 1 ATOM 4022 C CG2 . VAL C 1 97 ? 54.333 -0.466 118.923 1.00 10.03 ? 97 VAL C CG2 1 ATOM 4023 N N . LEU C 1 98 ? 51.900 3.605 119.251 1.00 9.36 ? 98 LEU C N 1 ATOM 4024 C CA . LEU C 1 98 ? 51.390 4.939 118.915 1.00 13.98 ? 98 LEU C CA 1 ATOM 4025 C C . LEU C 1 98 ? 52.486 6.004 118.819 1.00 11.36 ? 98 LEU C C 1 ATOM 4026 O O . LEU C 1 98 ? 52.305 7.043 118.197 1.00 13.09 ? 98 LEU C O 1 ATOM 4027 C CB . LEU C 1 98 ? 50.327 5.369 119.940 1.00 10.99 ? 98 LEU C CB 1 ATOM 4028 C CG . LEU C 1 98 ? 49.102 4.453 120.080 1.00 14.02 ? 98 LEU C CG 1 ATOM 4029 C CD1 . LEU C 1 98 ? 48.212 4.871 121.268 1.00 9.25 ? 98 LEU C CD1 1 ATOM 4030 C CD2 . LEU C 1 98 ? 48.315 4.417 118.786 1.00 9.53 ? 98 LEU C CD2 1 ATOM 4031 N N . THR C 1 99 ? 53.632 5.730 119.420 1.00 9.92 ? 99 THR C N 1 ATOM 4032 C CA . THR C 1 99 ? 54.625 6.759 119.659 1.00 11.01 ? 99 THR C CA 1 ATOM 4033 C C . THR C 1 99 ? 55.932 6.435 118.945 1.00 14.60 ? 99 THR C C 1 ATOM 4034 O O . THR C 1 99 ? 56.131 5.308 118.522 1.00 16.50 ? 99 THR C O 1 ATOM 4035 C CB . THR C 1 99 ? 54.885 6.891 121.176 1.00 18.84 ? 99 THR C CB 1 ATOM 4036 O OG1 . THR C 1 99 ? 55.079 5.586 121.743 1.00 13.80 ? 99 THR C OG1 1 ATOM 4037 C CG2 . THR C 1 99 ? 53.692 7.574 121.877 1.00 9.06 ? 99 THR C CG2 1 ATOM 4038 N N . PRO C 1 100 ? 56.825 7.428 118.802 1.00 19.52 ? 100 PRO C N 1 ATOM 4039 C CA . PRO C 1 100 ? 58.131 7.196 118.152 1.00 21.91 ? 100 PRO C CA 1 ATOM 4040 C C . PRO C 1 100 ? 58.909 6.097 118.859 1.00 17.91 ? 100 PRO C C 1 ATOM 4041 O O . PRO C 1 100 ? 58.979 6.072 120.085 1.00 15.81 ? 100 PRO C O 1 ATOM 4042 C CB . PRO C 1 100 ? 58.846 8.547 118.297 1.00 14.75 ? 100 PRO C CB 1 ATOM 4043 C CG . PRO C 1 100 ? 57.725 9.553 118.352 1.00 13.33 ? 100 PRO C CG 1 ATOM 4044 C CD . PRO C 1 100 ? 56.609 8.853 119.113 1.00 17.15 ? 100 PRO C CD 1 ATOM 4045 N N . GLN C 1 101 ? 59.480 5.183 118.092 1.00 16.37 ? 101 GLN C N 1 ATOM 4046 C CA . GLN C 1 101 ? 60.100 4.002 118.681 1.00 13.73 ? 101 GLN C CA 1 ATOM 4047 C C . GLN C 1 101 ? 61.563 4.223 119.098 1.00 15.33 ? 101 GLN C C 1 ATOM 4048 O O . GLN C 1 101 ? 62.495 3.675 118.501 1.00 17.15 ? 101 GLN C O 1 ATOM 4049 C CB . GLN C 1 101 ? 59.917 2.800 117.751 1.00 15.72 ? 101 GLN C CB 1 ATOM 4050 C CG . GLN C 1 101 ? 58.447 2.397 117.644 1.00 17.47 ? 101 GLN C CG 1 ATOM 4051 C CD . GLN C 1 101 ? 58.187 1.304 116.625 1.00 21.01 ? 101 GLN C CD 1 ATOM 4052 O OE1 . GLN C 1 101 ? 58.946 0.359 116.512 1.00 26.89 ? 101 GLN C OE1 1 ATOM 4053 N NE2 . GLN C 1 101 ? 57.105 1.438 115.878 1.00 20.58 ? 101 GLN C NE2 1 ATOM 4054 N N . LEU C 1 102 ? 61.734 5.032 120.140 1.00 12.08 ? 102 LEU C N 1 ATOM 4055 C CA . LEU C 1 102 ? 63.031 5.376 120.687 1.00 10.81 ? 102 LEU C CA 1 ATOM 4056 C C . LEU C 1 102 ? 63.109 4.916 122.129 1.00 17.56 ? 102 LEU C C 1 ATOM 4057 O O . LEU C 1 102 ? 62.136 5.021 122.877 1.00 13.28 ? 102 LEU C O 1 ATOM 4058 C CB . LEU C 1 102 ? 63.245 6.889 120.641 1.00 10.42 ? 102 LEU C CB 1 ATOM 4059 C CG . LEU C 1 102 ? 63.100 7.585 119.289 1.00 22.16 ? 102 LEU C CG 1 ATOM 4060 C CD1 . LEU C 1 102 ? 63.177 9.107 119.433 1.00 17.18 ? 102 LEU C CD1 1 ATOM 4061 C CD2 . LEU C 1 102 ? 64.168 7.081 118.351 1.00 14.95 ? 102 LEU C CD2 1 ATOM 4062 N N . ALA C 1 103 ? 64.265 4.385 122.511 1.00 13.05 ? 103 ALA C N 1 ATOM 4063 C CA . ALA C 1 103 ? 64.537 4.076 123.912 1.00 12.14 ? 103 ALA C CA 1 ATOM 4064 C C . ALA C 1 103 ? 65.533 5.099 124.446 1.00 17.84 ? 103 ALA C C 1 ATOM 4065 O O . ALA C 1 103 ? 66.277 5.718 123.679 1.00 24.11 ? 103 ALA C O 1 ATOM 4066 C CB . ALA C 1 103 ? 65.109 2.673 124.052 1.00 8.27 ? 103 ALA C CB 1 ATOM 4067 N N . ARG C 1 104 ? 65.559 5.260 125.760 1.00 10.37 ? 104 ARG C N 1 ATOM 4068 C CA . ARG C 1 104 ? 66.488 6.168 126.395 1.00 10.49 ? 104 ARG C CA 1 ATOM 4069 C C . ARG C 1 104 ? 67.586 5.321 127.024 1.00 11.89 ? 104 ARG C C 1 ATOM 4070 O O . ARG C 1 104 ? 67.294 4.402 127.778 1.00 14.90 ? 104 ARG C O 1 ATOM 4071 C CB . ARG C 1 104 ? 65.759 6.994 127.455 1.00 8.85 ? 104 ARG C CB 1 ATOM 4072 C CG . ARG C 1 104 ? 66.580 8.147 128.002 1.00 18.09 ? 104 ARG C CG 1 ATOM 4073 C CD . ARG C 1 104 ? 66.650 9.306 126.999 1.00 20.57 ? 104 ARG C CD 1 ATOM 4074 N NE . ARG C 1 104 ? 67.276 10.452 127.637 1.00 20.44 ? 104 ARG C NE 1 ATOM 4075 C CZ . ARG C 1 104 ? 67.584 11.594 127.040 1.00 18.75 ? 104 ARG C CZ 1 ATOM 4076 N NH1 . ARG C 1 104 ? 67.333 11.777 125.737 1.00 8.44 ? 104 ARG C NH1 1 ATOM 4077 N NH2 . ARG C 1 104 ? 68.151 12.551 127.770 1.00 8.07 ? 104 ARG C NH2 1 ATOM 4078 N N . VAL C 1 105 ? 68.837 5.620 126.688 1.00 11.80 ? 105 VAL C N 1 ATOM 4079 C CA . VAL C 1 105 ? 69.990 4.850 127.153 1.00 10.41 ? 105 VAL C CA 1 ATOM 4080 C C . VAL C 1 105 ? 70.902 5.703 128.026 1.00 14.59 ? 105 VAL C C 1 ATOM 4081 O O . VAL C 1 105 ? 71.347 6.769 127.620 1.00 17.13 ? 105 VAL C O 1 ATOM 4082 C CB . VAL C 1 105 ? 70.809 4.321 125.968 1.00 7.62 ? 105 VAL C CB 1 ATOM 4083 C CG1 . VAL C 1 105 ? 71.998 3.508 126.459 1.00 9.89 ? 105 VAL C CG1 1 ATOM 4084 C CG2 . VAL C 1 105 ? 69.925 3.489 125.061 1.00 10.21 ? 105 VAL C CG2 1 ATOM 4085 N N . VAL C 1 106 ? 71.163 5.237 129.237 1.00 18.01 ? 106 VAL C N 1 ATOM 4086 C CA . VAL C 1 106 ? 72.052 5.942 130.160 1.00 14.38 ? 106 VAL C CA 1 ATOM 4087 C C . VAL C 1 106 ? 73.486 5.427 130.000 1.00 19.78 ? 106 VAL C C 1 ATOM 4088 O O . VAL C 1 106 ? 73.697 4.281 129.576 1.00 20.59 ? 106 VAL C O 1 ATOM 4089 C CB . VAL C 1 106 ? 71.569 5.766 131.617 1.00 18.26 ? 106 VAL C CB 1 ATOM 4090 C CG1 . VAL C 1 106 ? 72.391 6.621 132.579 1.00 15.27 ? 106 VAL C CG1 1 ATOM 4091 C CG2 . VAL C 1 106 ? 70.116 6.154 131.715 1.00 12.66 ? 106 VAL C CG2 1 ATOM 4092 N N . SER C 1 107 ? 74.465 6.269 130.322 1.00 18.85 ? 107 SER C N 1 ATOM 4093 C CA . SER C 1 107 ? 75.870 5.945 130.077 1.00 21.51 ? 107 SER C CA 1 ATOM 4094 C C . SER C 1 107 ? 76.352 4.665 130.769 1.00 16.58 ? 107 SER C C 1 ATOM 4095 O O . SER C 1 107 ? 77.341 4.082 130.354 1.00 17.10 ? 107 SER C O 1 ATOM 4096 C CB . SER C 1 107 ? 76.768 7.116 130.475 1.00 20.75 ? 107 SER C CB 1 ATOM 4097 O OG . SER C 1 107 ? 76.680 7.353 131.869 1.00 19.93 ? 107 SER C OG 1 ATOM 4098 N N . ASP C 1 108 ? 75.657 4.232 131.816 1.00 15.04 ? 108 ASP C N 1 ATOM 4099 C CA . ASP C 1 108 ? 75.999 2.969 132.486 1.00 18.68 ? 108 ASP C CA 1 ATOM 4100 C C . ASP C 1 108 ? 75.338 1.741 131.838 1.00 22.63 ? 108 ASP C C 1 ATOM 4101 O O . ASP C 1 108 ? 75.528 0.616 132.291 1.00 20.90 ? 108 ASP C O 1 ATOM 4102 C CB . ASP C 1 108 ? 75.656 3.016 133.987 1.00 24.91 ? 108 ASP C CB 1 ATOM 4103 C CG . ASP C 1 108 ? 74.162 3.213 134.246 1.00 30.49 ? 108 ASP C CG 1 ATOM 4104 O OD1 . ASP C 1 108 ? 73.386 3.265 133.269 1.00 28.80 ? 108 ASP C OD1 1 ATOM 4105 O OD2 . ASP C 1 108 ? 73.760 3.307 135.423 1.00 32.84 ? 108 ASP C OD2 1 ATOM 4106 N N . GLY C 1 109 ? 74.555 1.958 130.786 1.00 15.18 ? 109 GLY C N 1 ATOM 4107 C CA . GLY C 1 109 ? 73.927 0.853 130.090 1.00 15.93 ? 109 GLY C CA 1 ATOM 4108 C C . GLY C 1 109 ? 72.472 0.586 130.470 1.00 18.92 ? 109 GLY C C 1 ATOM 4109 O O . GLY C 1 109 ? 71.837 -0.306 129.910 1.00 20.99 ? 109 GLY C O 1 ATOM 4110 N N . GLU C 1 110 ? 71.934 1.346 131.415 1.00 16.31 ? 110 GLU C N 1 ATOM 4111 C CA . GLU C 1 110 ? 70.512 1.227 131.744 1.00 19.83 ? 110 GLU C CA 1 ATOM 4112 C C . GLU C 1 110 ? 69.680 1.706 130.565 1.00 20.34 ? 110 GLU C C 1 ATOM 4113 O O . GLU C 1 110 ? 69.966 2.754 129.984 1.00 15.55 ? 110 GLU C O 1 ATOM 4114 C CB . GLU C 1 110 ? 70.158 2.030 133.005 1.00 16.69 ? 110 GLU C CB 1 ATOM 4115 C CG . GLU C 1 110 ? 70.813 1.482 134.271 1.00 31.56 ? 110 GLU C CG 1 ATOM 4116 C CD . GLU C 1 110 ? 70.373 0.056 134.583 1.00 41.71 ? 110 GLU C CD 1 ATOM 4117 O OE1 . GLU C 1 110 ? 69.193 -0.274 134.331 1.00 37.83 ? 110 GLU C OE1 1 ATOM 4118 O OE2 . GLU C 1 110 ? 71.208 -0.734 135.074 1.00 54.76 ? 110 GLU C OE2 1 ATOM 4119 N N . VAL C 1 111 ? 68.660 0.928 130.210 1.00 16.84 ? 111 VAL C N 1 ATOM 4120 C CA . VAL C 1 111 ? 67.771 1.294 129.117 1.00 8.82 ? 111 VAL C CA 1 ATOM 4121 C C . VAL C 1 111 ? 66.339 1.450 129.593 1.00 16.59 ? 111 VAL C C 1 ATOM 4122 O O . VAL C 1 111 ? 65.873 0.699 130.459 1.00 17.98 ? 111 VAL C O 1 ATOM 4123 C CB . VAL C 1 111 ? 67.819 0.257 127.958 1.00 13.53 ? 111 VAL C CB 1 ATOM 4124 C CG1 . VAL C 1 111 ? 66.951 0.699 126.804 1.00 7.13 ? 111 VAL C CG1 1 ATOM 4125 C CG2 . VAL C 1 111 ? 69.234 0.072 127.479 1.00 12.19 ? 111 VAL C CG2 1 ATOM 4126 N N . LEU C 1 112 ? 65.651 2.443 129.035 1.00 11.65 ? 112 LEU C N 1 ATOM 4127 C CA . LEU C 1 112 ? 64.218 2.625 129.267 1.00 11.78 ? 112 LEU C CA 1 ATOM 4128 C C . LEU C 1 112 ? 63.530 2.706 127.910 1.00 14.38 ? 112 LEU C C 1 ATOM 4129 O O . LEU C 1 112 ? 63.941 3.472 127.043 1.00 11.19 ? 112 LEU C O 1 ATOM 4130 C CB . LEU C 1 112 ? 63.939 3.907 130.055 1.00 15.22 ? 112 LEU C CB 1 ATOM 4131 C CG . LEU C 1 112 ? 62.482 4.376 130.001 1.00 16.99 ? 112 LEU C CG 1 ATOM 4132 C CD1 . LEU C 1 112 ? 61.644 3.417 130.819 1.00 11.12 ? 112 LEU C CD1 1 ATOM 4133 C CD2 . LEU C 1 112 ? 62.338 5.799 130.538 1.00 21.08 ? 112 LEU C CD2 1 ATOM 4134 N N . TYR C 1 113 ? 62.516 1.875 127.713 1.00 11.13 ? 113 TYR C N 1 ATOM 4135 C CA . TYR C 1 113 ? 61.689 1.945 126.522 1.00 7.85 ? 113 TYR C CA 1 ATOM 4136 C C . TYR C 1 113 ? 60.244 2.006 126.982 1.00 11.59 ? 113 TYR C C 1 ATOM 4137 O O . TYR C 1 113 ? 59.787 1.123 127.718 1.00 11.94 ? 113 TYR C O 1 ATOM 4138 C CB . TYR C 1 113 ? 61.932 0.729 125.617 1.00 8.24 ? 113 TYR C CB 1 ATOM 4139 C CG . TYR C 1 113 ? 61.096 0.747 124.356 1.00 14.12 ? 113 TYR C CG 1 ATOM 4140 C CD1 . TYR C 1 113 ? 60.969 1.908 123.605 1.00 13.26 ? 113 TYR C CD1 1 ATOM 4141 C CD2 . TYR C 1 113 ? 60.431 -0.389 123.919 1.00 12.33 ? 113 TYR C CD2 1 ATOM 4142 C CE1 . TYR C 1 113 ? 60.201 1.940 122.447 1.00 9.97 ? 113 TYR C CE1 1 ATOM 4143 C CE2 . TYR C 1 113 ? 59.668 -0.366 122.755 1.00 9.88 ? 113 TYR C CE2 1 ATOM 4144 C CZ . TYR C 1 113 ? 59.552 0.802 122.030 1.00 13.71 ? 113 TYR C CZ 1 ATOM 4145 O OH . TYR C 1 113 ? 58.786 0.840 120.879 1.00 21.77 ? 113 TYR C OH 1 ATOM 4146 N N . MET C 1 114 ? 59.529 3.054 126.584 1.00 12.78 ? 114 MET C N 1 ATOM 4147 C CA . MET C 1 114 ? 58.172 3.267 127.096 1.00 13.39 ? 114 MET C CA 1 ATOM 4148 C C . MET C 1 114 ? 57.219 3.758 126.013 1.00 14.11 ? 114 MET C C 1 ATOM 4149 O O . MET C 1 114 ? 56.813 4.930 126.001 1.00 9.03 ? 114 MET C O 1 ATOM 4150 C CB . MET C 1 114 ? 58.192 4.247 128.270 1.00 10.62 ? 114 MET C CB 1 ATOM 4151 C CG . MET C 1 114 ? 56.856 4.378 128.982 1.00 13.84 ? 114 MET C CG 1 ATOM 4152 S SD . MET C 1 114 ? 57.017 5.006 130.666 1.00 18.98 ? 114 MET C SD 1 ATOM 4153 C CE . MET C 1 114 ? 57.719 6.639 130.434 1.00 21.48 ? 114 MET C CE 1 ATOM 4154 N N . PRO C 1 115 ? 56.863 2.862 125.090 1.00 14.03 ? 115 PRO C N 1 ATOM 4155 C CA . PRO C 1 115 ? 55.918 3.238 124.037 1.00 13.59 ? 115 PRO C CA 1 ATOM 4156 C C . PRO C 1 115 ? 54.483 3.290 124.551 1.00 18.52 ? 115 PRO C C 1 ATOM 4157 O O . PRO C 1 115 ? 54.119 2.591 125.507 1.00 13.20 ? 115 PRO C O 1 ATOM 4158 C CB . PRO C 1 115 ? 56.051 2.093 123.042 1.00 11.87 ? 115 PRO C CB 1 ATOM 4159 C CG . PRO C 1 115 ? 56.441 0.888 123.895 1.00 8.59 ? 115 PRO C CG 1 ATOM 4160 C CD . PRO C 1 115 ? 57.310 1.455 124.974 1.00 12.71 ? 115 PRO C CD 1 ATOM 4161 N N . SER C 1 116 ? 53.670 4.134 123.936 1.00 8.05 ? 116 SER C N 1 ATOM 4162 C CA . SER C 1 116 ? 52.250 4.082 124.192 1.00 11.92 ? 116 SER C CA 1 ATOM 4163 C C . SER C 1 116 ? 51.656 3.084 123.207 1.00 15.54 ? 116 SER C C 1 ATOM 4164 O O . SER C 1 116 ? 51.901 3.144 121.992 1.00 11.22 ? 116 SER C O 1 ATOM 4165 C CB . SER C 1 116 ? 51.591 5.452 124.040 1.00 16.72 ? 116 SER C CB 1 ATOM 4166 O OG . SER C 1 116 ? 50.209 5.354 124.329 1.00 21.15 ? 116 SER C OG 1 ATOM 4167 N N . ILE C 1 117 ? 50.885 2.153 123.741 1.00 11.32 ? 117 ILE C N 1 ATOM 4168 C CA . ILE C 1 117 ? 50.378 1.059 122.941 1.00 11.51 ? 117 ILE C CA 1 ATOM 4169 C C . ILE C 1 117 ? 48.862 0.955 123.036 1.00 14.81 ? 117 ILE C C 1 ATOM 4170 O O . ILE C 1 117 ? 48.290 1.084 124.123 1.00 8.56 ? 117 ILE C O 1 ATOM 4171 C CB . ILE C 1 117 ? 50.999 -0.261 123.404 1.00 9.97 ? 117 ILE C CB 1 ATOM 4172 C CG1 . ILE C 1 117 ? 52.487 -0.274 123.062 1.00 15.26 ? 117 ILE C CG1 1 ATOM 4173 C CG2 . ILE C 1 117 ? 50.258 -1.436 122.784 1.00 4.81 ? 117 ILE C CG2 1 ATOM 4174 C CD1 . ILE C 1 117 ? 53.212 -1.497 123.522 1.00 17.60 ? 117 ILE C CD1 1 ATOM 4175 N N . ARG C 1 118 ? 48.217 0.729 121.893 1.00 6.52 ? 118 ARG C N 1 ATOM 4176 C CA . ARG C 1 118 ? 46.818 0.365 121.890 1.00 14.21 ? 118 ARG C CA 1 ATOM 4177 C C . ARG C 1 118 ? 46.679 -1.103 121.483 1.00 12.58 ? 118 ARG C C 1 ATOM 4178 O O . ARG C 1 118 ? 47.233 -1.549 120.484 1.00 14.12 ? 118 ARG C O 1 ATOM 4179 C CB . ARG C 1 118 ? 45.996 1.261 120.969 1.00 17.39 ? 118 ARG C CB 1 ATOM 4180 C CG . ARG C 1 118 ? 44.536 0.841 120.906 1.00 13.91 ? 118 ARG C CG 1 ATOM 4181 C CD . ARG C 1 118 ? 43.706 1.769 120.063 1.00 14.06 ? 118 ARG C CD 1 ATOM 4182 N NE . ARG C 1 118 ? 42.297 1.374 120.061 1.00 17.09 ? 118 ARG C NE 1 ATOM 4183 C CZ . ARG C 1 118 ? 41.309 2.118 119.573 1.00 20.46 ? 118 ARG C CZ 1 ATOM 4184 N NH1 . ARG C 1 118 ? 41.568 3.316 119.054 1.00 18.65 ? 118 ARG C NH1 1 ATOM 4185 N NH2 . ARG C 1 118 ? 40.057 1.674 119.615 1.00 13.18 ? 118 ARG C NH2 1 ATOM 4186 N N . GLN C 1 119 ? 45.948 -1.864 122.277 1.00 10.30 ? 119 GLN C N 1 ATOM 4187 C CA . GLN C 1 119 ? 45.862 -3.290 122.048 1.00 10.87 ? 119 GLN C CA 1 ATOM 4188 C C . GLN C 1 119 ? 44.534 -3.820 122.574 1.00 14.20 ? 119 GLN C C 1 ATOM 4189 O O . GLN C 1 119 ? 43.997 -3.326 123.572 1.00 7.41 ? 119 GLN C O 1 ATOM 4190 C CB . GLN C 1 119 ? 47.055 -4.003 122.722 1.00 7.47 ? 119 GLN C CB 1 ATOM 4191 C CG . GLN C 1 119 ? 47.345 -5.378 122.192 1.00 14.67 ? 119 GLN C CG 1 ATOM 4192 C CD . GLN C 1 119 ? 48.710 -5.895 122.628 1.00 19.68 ? 119 GLN C CD 1 ATOM 4193 O OE1 . GLN C 1 119 ? 49.270 -5.438 123.615 1.00 11.26 ? 119 GLN C OE1 1 ATOM 4194 N NE2 . GLN C 1 119 ? 49.244 -6.852 121.887 1.00 11.67 ? 119 GLN C NE2 1 ATOM 4195 N N . ARG C 1 120 ? 44.015 -4.834 121.901 1.00 10.72 ? 120 ARG C N 1 ATOM 4196 C CA . ARG C 1 120 ? 42.788 -5.471 122.315 1.00 8.35 ? 120 ARG C CA 1 ATOM 4197 C C . ARG C 1 120 ? 43.093 -6.774 123.061 1.00 12.04 ? 120 ARG C C 1 ATOM 4198 O O . ARG C 1 120 ? 44.006 -7.510 122.709 1.00 13.98 ? 120 ARG C O 1 ATOM 4199 C CB . ARG C 1 120 ? 41.868 -5.690 121.109 1.00 14.65 ? 120 ARG C CB 1 ATOM 4200 C CG . ARG C 1 120 ? 40.441 -6.085 121.486 1.00 35.03 ? 120 ARG C CG 1 ATOM 4201 C CD . ARG C 1 120 ? 39.465 -5.892 120.327 1.00 41.71 ? 120 ARG C CD 1 ATOM 4202 N NE . ARG C 1 120 ? 38.061 -6.134 120.695 1.00 39.54 ? 120 ARG C NE 1 ATOM 4203 C CZ . ARG C 1 120 ? 37.292 -5.269 121.363 1.00 39.15 ? 120 ARG C CZ 1 ATOM 4204 N NH1 . ARG C 1 120 ? 37.779 -4.108 121.774 1.00 30.37 ? 120 ARG C NH1 1 ATOM 4205 N NH2 . ARG C 1 120 ? 36.033 -5.566 121.643 1.00 42.22 ? 120 ARG C NH2 1 ATOM 4206 N N . PHE C 1 121 ? 42.342 -7.034 124.123 1.00 16.73 ? 121 PHE C N 1 ATOM 4207 C CA . PHE C 1 121 ? 42.599 -8.178 124.991 1.00 14.33 ? 121 PHE C CA 1 ATOM 4208 C C . PHE C 1 121 ? 41.343 -9.026 125.213 1.00 15.47 ? 121 PHE C C 1 ATOM 4209 O O . PHE C 1 121 ? 40.221 -8.531 125.203 1.00 18.75 ? 121 PHE C O 1 ATOM 4210 C CB . PHE C 1 121 ? 43.129 -7.719 126.358 1.00 9.53 ? 121 PHE C CB 1 ATOM 4211 C CG . PHE C 1 121 ? 44.439 -6.994 126.293 1.00 13.44 ? 121 PHE C CG 1 ATOM 4212 C CD1 . PHE C 1 121 ? 45.642 -7.697 126.336 1.00 11.41 ? 121 PHE C CD1 1 ATOM 4213 C CD2 . PHE C 1 121 ? 44.479 -5.620 126.184 1.00 9.29 ? 121 PHE C CD2 1 ATOM 4214 C CE1 . PHE C 1 121 ? 46.841 -7.044 126.270 1.00 12.94 ? 121 PHE C CE1 1 ATOM 4215 C CE2 . PHE C 1 121 ? 45.688 -4.957 126.120 1.00 19.66 ? 121 PHE C CE2 1 ATOM 4216 C CZ . PHE C 1 121 ? 46.870 -5.671 126.157 1.00 14.40 ? 121 PHE C CZ 1 ATOM 4217 N N . SER C 1 122 ? 41.558 -10.311 125.412 1.00 9.99 ? 122 SER C N 1 ATOM 4218 C CA . SER C 1 122 ? 40.534 -11.207 125.894 1.00 13.07 ? 122 SER C CA 1 ATOM 4219 C C . SER C 1 122 ? 40.703 -11.333 127.400 1.00 17.69 ? 122 SER C C 1 ATOM 4220 O O . SER C 1 122 ? 41.745 -11.758 127.891 1.00 13.57 ? 122 SER C O 1 ATOM 4221 C CB . SER C 1 122 ? 40.691 -12.582 125.255 1.00 7.31 ? 122 SER C CB 1 ATOM 4222 O OG . SER C 1 122 ? 39.929 -13.530 125.968 1.00 15.89 ? 122 SER C OG 1 ATOM 4223 N N . CYS C 1 123 ? 39.679 -10.954 128.140 1.00 11.55 ? 123 CYS C N 1 ATOM 4224 C CA . CYS C 1 123 ? 39.744 -11.004 129.601 1.00 17.54 ? 123 CYS C CA 1 ATOM 4225 C C . CYS C 1 123 ? 38.356 -10.865 130.206 1.00 19.18 ? 123 CYS C C 1 ATOM 4226 O O . CYS C 1 123 ? 37.373 -10.715 129.481 1.00 21.72 ? 123 CYS C O 1 ATOM 4227 C CB . CYS C 1 123 ? 40.666 -9.918 130.160 1.00 15.26 ? 123 CYS C CB 1 ATOM 4228 S SG . CYS C 1 123 ? 40.164 -8.238 129.721 1.00 29.36 ? 123 CYS C SG 1 ATOM 4229 N N . ASP C 1 124 ? 38.287 -10.925 131.533 1.00 12.02 ? 124 ASP C N 1 ATOM 4230 C CA . ASP C 1 124 ? 37.015 -10.943 132.240 1.00 16.37 ? 124 ASP C CA 1 ATOM 4231 C C . ASP C 1 124 ? 36.364 -9.561 132.326 1.00 18.96 ? 124 ASP C C 1 ATOM 4232 O O . ASP C 1 124 ? 36.723 -8.750 133.173 1.00 21.34 ? 124 ASP C O 1 ATOM 4233 C CB . ASP C 1 124 ? 37.195 -11.512 133.642 1.00 10.18 ? 124 ASP C CB 1 ATOM 4234 C CG . ASP C 1 124 ? 35.878 -11.942 134.269 1.00 21.45 ? 124 ASP C CG 1 ATOM 4235 O OD1 . ASP C 1 124 ? 34.826 -11.745 133.617 1.00 12.82 ? 124 ASP C OD1 1 ATOM 4236 O OD2 . ASP C 1 124 ? 35.897 -12.489 135.399 1.00 25.44 ? 124 ASP C OD2 1 ATOM 4237 N N . VAL C 1 125 ? 35.387 -9.305 131.466 1.00 11.74 ? 125 VAL C N 1 ATOM 4238 C CA . VAL C 1 125 ? 34.725 -8.008 131.432 1.00 17.97 ? 125 VAL C CA 1 ATOM 4239 C C . VAL C 1 125 ? 33.446 -7.974 132.310 1.00 24.91 ? 125 VAL C C 1 ATOM 4240 O O . VAL C 1 125 ? 32.823 -6.927 132.497 1.00 16.01 ? 125 VAL C O 1 ATOM 4241 C CB . VAL C 1 125 ? 34.412 -7.607 129.972 1.00 21.01 ? 125 VAL C CB 1 ATOM 4242 C CG1 . VAL C 1 125 ? 33.768 -6.229 129.910 1.00 17.50 ? 125 VAL C CG1 1 ATOM 4243 C CG2 . VAL C 1 125 ? 35.698 -7.631 129.128 1.00 14.94 ? 125 VAL C CG2 1 ATOM 4244 N N . SER C 1 126 ? 33.074 -9.117 132.869 1.00 14.62 ? 126 SER C N 1 ATOM 4245 C CA . SER C 1 126 ? 31.837 -9.201 133.641 1.00 23.00 ? 126 SER C CA 1 ATOM 4246 C C . SER C 1 126 ? 31.862 -8.246 134.836 1.00 23.81 ? 126 SER C C 1 ATOM 4247 O O . SER C 1 126 ? 32.891 -8.058 135.496 1.00 10.72 ? 126 SER C O 1 ATOM 4248 C CB . SER C 1 126 ? 31.556 -10.642 134.093 1.00 17.93 ? 126 SER C CB 1 ATOM 4249 O OG . SER C 1 126 ? 32.476 -11.053 135.083 1.00 11.35 ? 126 SER C OG 1 ATOM 4250 N N . GLY C 1 127 ? 30.723 -7.610 135.087 1.00 20.00 ? 127 GLY C N 1 ATOM 4251 C CA . GLY C 1 127 ? 30.599 -6.700 136.207 1.00 16.64 ? 127 GLY C CA 1 ATOM 4252 C C . GLY C 1 127 ? 31.114 -5.297 135.928 1.00 20.37 ? 127 GLY C C 1 ATOM 4253 O O . GLY C 1 127 ? 31.144 -4.477 136.841 1.00 17.29 ? 127 GLY C O 1 ATOM 4254 N N . VAL C 1 128 ? 31.515 -5.024 134.684 1.00 12.60 ? 128 VAL C N 1 ATOM 4255 C CA . VAL C 1 128 ? 32.073 -3.724 134.317 1.00 16.44 ? 128 VAL C CA 1 ATOM 4256 C C . VAL C 1 128 ? 31.037 -2.633 134.582 1.00 20.09 ? 128 VAL C C 1 ATOM 4257 O O . VAL C 1 128 ? 31.374 -1.476 134.867 1.00 13.02 ? 128 VAL C O 1 ATOM 4258 C CB . VAL C 1 128 ? 32.508 -3.663 132.832 1.00 16.44 ? 128 VAL C CB 1 ATOM 4259 C CG1 . VAL C 1 128 ? 31.304 -3.794 131.912 1.00 10.98 ? 128 VAL C CG1 1 ATOM 4260 C CG2 . VAL C 1 128 ? 33.234 -2.364 132.552 1.00 14.97 ? 128 VAL C CG2 1 ATOM 4261 N N . ASP C 1 129 ? 29.770 -3.023 134.496 1.00 25.33 ? 129 ASP C N 1 ATOM 4262 C CA . ASP C 1 129 ? 28.680 -2.081 134.662 1.00 26.85 ? 129 ASP C CA 1 ATOM 4263 C C . ASP C 1 129 ? 28.100 -2.090 136.066 1.00 22.45 ? 129 ASP C C 1 ATOM 4264 O O . ASP C 1 129 ? 26.997 -1.618 136.275 1.00 30.74 ? 129 ASP C O 1 ATOM 4265 C CB . ASP C 1 129 ? 27.587 -2.353 133.643 1.00 42.19 ? 129 ASP C CB 1 ATOM 4266 C CG . ASP C 1 129 ? 27.197 -1.118 132.882 1.00 57.81 ? 129 ASP C CG 1 ATOM 4267 O OD1 . ASP C 1 129 ? 26.914 -0.084 133.533 1.00 47.41 ? 129 ASP C OD1 1 ATOM 4268 O OD2 . ASP C 1 129 ? 27.185 -1.180 131.634 1.00 72.24 ? 129 ASP C OD2 1 ATOM 4269 N N . THR C 1 130 ? 28.849 -2.619 137.025 1.00 28.19 ? 130 THR C N 1 ATOM 4270 C CA . THR C 1 130 ? 28.418 -2.619 138.418 1.00 27.63 ? 130 THR C CA 1 ATOM 4271 C C . THR C 1 130 ? 29.365 -1.771 139.260 1.00 28.86 ? 130 THR C C 1 ATOM 4272 O O . THR C 1 130 ? 30.415 -1.334 138.781 1.00 29.83 ? 130 THR C O 1 ATOM 4273 C CB . THR C 1 130 ? 28.398 -4.042 138.988 1.00 28.82 ? 130 THR C CB 1 ATOM 4274 O OG1 . THR C 1 130 ? 29.743 -4.551 139.063 1.00 21.54 ? 130 THR C OG1 1 ATOM 4275 C CG2 . THR C 1 130 ? 27.541 -4.953 138.101 1.00 25.87 ? 130 THR C CG2 1 ATOM 4276 N N . GLU C 1 131 ? 28.994 -1.557 140.515 1.00 20.91 ? 131 GLU C N 1 ATOM 4277 C CA . GLU C 1 131 ? 29.815 -0.808 141.461 1.00 31.97 ? 131 GLU C CA 1 ATOM 4278 C C . GLU C 1 131 ? 31.218 -1.381 141.655 1.00 20.04 ? 131 GLU C C 1 ATOM 4279 O O . GLU C 1 131 ? 32.184 -0.641 141.739 1.00 21.02 ? 131 GLU C O 1 ATOM 4280 C CB . GLU C 1 131 ? 29.119 -0.736 142.823 1.00 43.63 ? 131 GLU C CB 1 ATOM 4281 C CG . GLU C 1 131 ? 28.143 0.408 142.963 1.00 70.95 ? 131 GLU C CG 1 ATOM 4282 C CD . GLU C 1 131 ? 28.817 1.676 143.436 1.00 89.78 ? 131 GLU C CD 1 ATOM 4283 O OE1 . GLU C 1 131 ? 29.862 1.566 144.118 1.00 90.79 ? 131 GLU C OE1 1 ATOM 4284 O OE2 . GLU C 1 131 ? 28.307 2.776 143.125 1.00 95.48 ? 131 GLU C OE2 1 ATOM 4285 N N . SER C 1 132 ? 31.334 -2.694 141.767 1.00 18.68 ? 132 SER C N 1 ATOM 4286 C CA . SER C 1 132 ? 32.633 -3.296 142.040 1.00 29.88 ? 132 SER C CA 1 ATOM 4287 C C . SER C 1 132 ? 33.463 -3.436 140.758 1.00 14.83 ? 132 SER C C 1 ATOM 4288 O O . SER C 1 132 ? 34.646 -3.731 140.808 1.00 21.17 ? 132 SER C O 1 ATOM 4289 C CB . SER C 1 132 ? 32.463 -4.642 142.757 1.00 31.92 ? 132 SER C CB 1 ATOM 4290 O OG . SER C 1 132 ? 31.587 -5.480 142.033 1.00 42.69 ? 132 SER C OG 1 ATOM 4291 N N . GLY C 1 133 ? 32.819 -3.212 139.620 1.00 19.57 ? 133 GLY C N 1 ATOM 4292 C CA . GLY C 1 133 ? 33.483 -3.202 138.330 1.00 17.97 ? 133 GLY C CA 1 ATOM 4293 C C . GLY C 1 133 ? 33.966 -4.545 137.827 1.00 17.00 ? 133 GLY C C 1 ATOM 4294 O O . GLY C 1 133 ? 33.721 -5.584 138.445 1.00 23.34 ? 133 GLY C O 1 ATOM 4295 N N . ALA C 1 134 ? 34.653 -4.514 136.689 1.00 17.75 ? 134 ALA C N 1 ATOM 4296 C CA . ALA C 1 134 ? 35.277 -5.696 136.112 1.00 17.26 ? 134 ALA C CA 1 ATOM 4297 C C . ALA C 1 134 ? 36.760 -5.745 136.498 1.00 17.09 ? 134 ALA C C 1 ATOM 4298 O O . ALA C 1 134 ? 37.360 -4.727 136.831 1.00 18.53 ? 134 ALA C O 1 ATOM 4299 C CB . ALA C 1 134 ? 35.112 -5.697 134.602 1.00 13.16 ? 134 ALA C CB 1 ATOM 4300 N N . THR C 1 135 ? 37.344 -6.933 136.481 1.00 15.49 ? 135 THR C N 1 ATOM 4301 C CA . THR C 1 135 ? 38.780 -7.059 136.675 1.00 17.25 ? 135 THR C CA 1 ATOM 4302 C C . THR C 1 135 ? 39.401 -7.780 135.493 1.00 19.06 ? 135 THR C C 1 ATOM 4303 O O . THR C 1 135 ? 39.215 -8.985 135.334 1.00 24.43 ? 135 THR C O 1 ATOM 4304 C CB . THR C 1 135 ? 39.122 -7.778 137.983 1.00 16.54 ? 135 THR C CB 1 ATOM 4305 O OG1 . THR C 1 135 ? 38.573 -7.038 139.075 1.00 23.06 ? 135 THR C OG1 1 ATOM 4306 C CG2 . THR C 1 135 ? 40.625 -7.855 138.171 1.00 21.13 ? 135 THR C CG2 1 ATOM 4307 N N . CYS C 1 136 ? 40.087 -7.019 134.645 1.00 14.70 ? 136 CYS C N 1 ATOM 4308 C CA . CYS C 1 136 ? 40.737 -7.548 133.448 1.00 18.71 ? 136 CYS C CA 1 ATOM 4309 C C . CYS C 1 136 ? 42.218 -7.829 133.746 1.00 21.15 ? 136 CYS C C 1 ATOM 4310 O O . CYS C 1 136 ? 42.972 -6.940 134.129 1.00 19.50 ? 136 CYS C O 1 ATOM 4311 C CB . CYS C 1 136 ? 40.595 -6.576 132.260 1.00 20.82 ? 136 CYS C CB 1 ATOM 4312 S SG . CYS C 1 136 ? 41.500 -7.070 130.728 1.00 33.60 ? 136 CYS C SG 1 ATOM 4313 N N . ARG C 1 137 ? 42.618 -9.081 133.575 1.00 16.44 ? 137 ARG C N 1 ATOM 4314 C CA . ARG C 1 137 ? 43.984 -9.499 133.834 1.00 18.66 ? 137 ARG C CA 1 ATOM 4315 C C . ARG C 1 137 ? 44.795 -9.549 132.517 1.00 21.99 ? 137 ARG C C 1 ATOM 4316 O O . ARG C 1 137 ? 44.401 -10.197 131.547 1.00 18.18 ? 137 ARG C O 1 ATOM 4317 C CB . ARG C 1 137 ? 43.957 -10.861 134.539 1.00 18.42 ? 137 ARG C CB 1 ATOM 4318 C CG . ARG C 1 137 ? 45.276 -11.328 135.115 1.00 35.20 ? 137 ARG C CG 1 ATOM 4319 C CD . ARG C 1 137 ? 45.082 -12.641 135.877 1.00 51.35 ? 137 ARG C CD 1 ATOM 4320 N NE . ARG C 1 137 ? 44.706 -13.754 135.001 1.00 60.34 ? 137 ARG C NE 1 ATOM 4321 C CZ . ARG C 1 137 ? 43.483 -14.278 134.913 1.00 55.46 ? 137 ARG C CZ 1 ATOM 4322 N NH1 . ARG C 1 137 ? 42.499 -13.795 135.659 1.00 50.19 ? 137 ARG C NH1 1 ATOM 4323 N NH2 . ARG C 1 137 ? 43.246 -15.294 134.084 1.00 49.59 ? 137 ARG C NH2 1 ATOM 4324 N N . ILE C 1 138 ? 45.912 -8.835 132.487 1.00 18.50 ? 138 ILE C N 1 ATOM 4325 C CA . ILE C 1 138 ? 46.793 -8.818 131.330 1.00 16.03 ? 138 ILE C CA 1 ATOM 4326 C C . ILE C 1 138 ? 48.111 -9.502 131.679 1.00 19.39 ? 138 ILE C C 1 ATOM 4327 O O . ILE C 1 138 ? 48.778 -9.135 132.665 1.00 16.26 ? 138 ILE C O 1 ATOM 4328 C CB . ILE C 1 138 ? 47.050 -7.379 130.863 1.00 16.21 ? 138 ILE C CB 1 ATOM 4329 C CG1 . ILE C 1 138 ? 45.739 -6.733 130.408 1.00 16.53 ? 138 ILE C CG1 1 ATOM 4330 C CG2 . ILE C 1 138 ? 48.088 -7.340 129.747 1.00 12.62 ? 138 ILE C CG2 1 ATOM 4331 C CD1 . ILE C 1 138 ? 45.894 -5.261 129.995 1.00 18.57 ? 138 ILE C CD1 1 ATOM 4332 N N . LYS C 1 139 ? 48.477 -10.505 130.877 1.00 20.76 ? 139 LYS C N 1 ATOM 4333 C CA . LYS C 1 139 ? 49.656 -11.335 131.152 1.00 17.32 ? 139 LYS C CA 1 ATOM 4334 C C . LYS C 1 139 ? 50.786 -11.053 130.156 1.00 10.68 ? 139 LYS C C 1 ATOM 4335 O O . LYS C 1 139 ? 50.630 -11.234 128.957 1.00 13.20 ? 139 LYS C O 1 ATOM 4336 C CB . LYS C 1 139 ? 49.282 -12.823 131.178 1.00 15.50 ? 139 LYS C CB 1 ATOM 4337 C CG . LYS C 1 139 ? 50.455 -13.785 131.360 1.00 20.86 ? 139 LYS C CG 1 ATOM 4338 C CD . LYS C 1 139 ? 49.989 -15.227 131.247 1.00 14.80 ? 139 LYS C CD 1 ATOM 4339 C CE . LYS C 1 139 ? 51.159 -16.174 131.000 1.00 19.24 ? 139 LYS C CE 1 ATOM 4340 N NZ . LYS C 1 139 ? 50.721 -17.593 130.844 1.00 23.02 ? 139 LYS C NZ 1 ATOM 4341 N N . ILE C 1 140 ? 51.911 -10.580 130.677 1.00 11.72 ? 140 ILE C N 1 ATOM 4342 C CA . ILE C 1 140 ? 53.043 -10.168 129.867 1.00 11.74 ? 140 ILE C CA 1 ATOM 4343 C C . ILE C 1 140 ? 54.325 -10.845 130.294 1.00 12.98 ? 140 ILE C C 1 ATOM 4344 O O . ILE C 1 140 ? 54.673 -10.829 131.476 1.00 16.66 ? 140 ILE C O 1 ATOM 4345 C CB . ILE C 1 140 ? 53.267 -8.662 129.933 1.00 15.22 ? 140 ILE C CB 1 ATOM 4346 C CG1 . ILE C 1 140 ? 52.096 -7.940 129.277 1.00 21.93 ? 140 ILE C CG1 1 ATOM 4347 C CG2 . ILE C 1 140 ? 54.549 -8.294 129.193 1.00 11.20 ? 140 ILE C CG2 1 ATOM 4348 C CD1 . ILE C 1 140 ? 52.185 -6.435 129.350 1.00 26.15 ? 140 ILE C CD1 1 ATOM 4349 N N . GLY C 1 141 ? 55.030 -11.434 129.325 1.00 14.93 ? 141 GLY C N 1 ATOM 4350 C CA . GLY C 1 141 ? 56.319 -12.072 129.583 1.00 15.71 ? 141 GLY C CA 1 ATOM 4351 C C . GLY C 1 141 ? 57.140 -12.278 128.317 1.00 14.59 ? 141 GLY C C 1 ATOM 4352 O O . GLY C 1 141 ? 56.671 -11.996 127.209 1.00 11.18 ? 141 GLY C O 1 ATOM 4353 N N . SER C 1 142 ? 58.366 -12.772 128.471 1.00 11.84 ? 142 SER C N 1 ATOM 4354 C CA . SER C 1 142 ? 59.205 -13.083 127.318 1.00 10.51 ? 142 SER C CA 1 ATOM 4355 C C . SER C 1 142 ? 58.581 -14.235 126.543 1.00 11.26 ? 142 SER C C 1 ATOM 4356 O O . SER C 1 142 ? 58.208 -15.257 127.122 1.00 12.19 ? 142 SER C O 1 ATOM 4357 C CB . SER C 1 142 ? 60.627 -13.451 127.759 1.00 13.37 ? 142 SER C CB 1 ATOM 4358 O OG . SER C 1 142 ? 61.400 -13.951 126.667 1.00 11.57 ? 142 SER C OG 1 ATOM 4359 N N . TRP C 1 143 ? 58.449 -14.067 125.236 1.00 6.57 ? 143 TRP C N 1 ATOM 4360 C CA . TRP C 1 143 ? 57.886 -15.130 124.411 1.00 9.99 ? 143 TRP C CA 1 ATOM 4361 C C . TRP C 1 143 ? 58.795 -16.365 124.324 1.00 13.98 ? 143 TRP C C 1 ATOM 4362 O O . TRP C 1 143 ? 58.317 -17.493 124.412 1.00 11.40 ? 143 TRP C O 1 ATOM 4363 C CB . TRP C 1 143 ? 57.546 -14.619 123.009 1.00 6.90 ? 143 TRP C CB 1 ATOM 4364 C CG . TRP C 1 143 ? 56.535 -15.513 122.328 1.00 15.34 ? 143 TRP C CG 1 ATOM 4365 C CD1 . TRP C 1 143 ? 56.716 -16.249 121.186 1.00 14.74 ? 143 TRP C CD1 1 ATOM 4366 C CD2 . TRP C 1 143 ? 55.198 -15.779 122.767 1.00 11.55 ? 143 TRP C CD2 1 ATOM 4367 N NE1 . TRP C 1 143 ? 55.576 -16.953 120.891 1.00 13.25 ? 143 TRP C NE1 1 ATOM 4368 C CE2 . TRP C 1 143 ? 54.628 -16.682 121.843 1.00 16.76 ? 143 TRP C CE2 1 ATOM 4369 C CE3 . TRP C 1 143 ? 54.427 -15.342 123.851 1.00 10.77 ? 143 TRP C CE3 1 ATOM 4370 C CZ2 . TRP C 1 143 ? 53.325 -17.159 121.972 1.00 14.64 ? 143 TRP C CZ2 1 ATOM 4371 C CZ3 . TRP C 1 143 ? 53.127 -15.821 123.981 1.00 16.54 ? 143 TRP C CZ3 1 ATOM 4372 C CH2 . TRP C 1 143 ? 52.591 -16.718 123.042 1.00 15.22 ? 143 TRP C CH2 1 ATOM 4373 N N . THR C 1 144 ? 60.106 -16.153 124.161 1.00 11.59 ? 144 THR C N 1 ATOM 4374 C CA . THR C 1 144 ? 61.018 -17.256 123.854 1.00 13.58 ? 144 THR C CA 1 ATOM 4375 C C . THR C 1 144 ? 62.182 -17.465 124.826 1.00 15.39 ? 144 THR C C 1 ATOM 4376 O O . THR C 1 144 ? 62.951 -18.405 124.653 1.00 13.01 ? 144 THR C O 1 ATOM 4377 C CB . THR C 1 144 ? 61.603 -17.128 122.415 1.00 13.04 ? 144 THR C CB 1 ATOM 4378 O OG1 . THR C 1 144 ? 62.549 -16.046 122.360 1.00 6.97 ? 144 THR C OG1 1 ATOM 4379 C CG2 . THR C 1 144 ? 60.489 -16.881 121.408 1.00 7.97 ? 144 THR C CG2 1 ATOM 4380 N N . HIS C 1 145 ? 62.322 -16.601 125.827 1.00 15.48 ? 145 HIS C N 1 ATOM 4381 C CA . HIS C 1 145 ? 63.431 -16.703 126.781 1.00 12.41 ? 145 HIS C CA 1 ATOM 4382 C C . HIS C 1 145 ? 62.965 -17.183 128.155 1.00 16.26 ? 145 HIS C C 1 ATOM 4383 O O . HIS C 1 145 ? 62.146 -16.528 128.821 1.00 9.02 ? 145 HIS C O 1 ATOM 4384 C CB . HIS C 1 145 ? 64.147 -15.353 126.936 1.00 8.63 ? 145 HIS C CB 1 ATOM 4385 C CG . HIS C 1 145 ? 64.927 -14.933 125.730 1.00 17.13 ? 145 HIS C CG 1 ATOM 4386 N ND1 . HIS C 1 145 ? 66.170 -15.451 125.428 1.00 16.95 ? 145 HIS C ND1 1 ATOM 4387 C CD2 . HIS C 1 145 ? 64.653 -14.030 124.757 1.00 13.83 ? 145 HIS C CD2 1 ATOM 4388 C CE1 . HIS C 1 145 ? 66.623 -14.887 124.322 1.00 14.44 ? 145 HIS C CE1 1 ATOM 4389 N NE2 . HIS C 1 145 ? 65.718 -14.025 123.892 1.00 18.23 ? 145 HIS C NE2 1 ATOM 4390 N N . HIS C 1 146 ? 63.498 -18.316 128.592 1.00 6.51 ? 146 HIS C N 1 ATOM 4391 C CA . HIS C 1 146 ? 63.130 -18.856 129.899 1.00 12.07 ? 146 HIS C CA 1 ATOM 4392 C C . HIS C 1 146 ? 63.774 -18.081 131.050 1.00 16.21 ? 146 HIS C C 1 ATOM 4393 O O . HIS C 1 146 ? 64.521 -17.131 130.822 1.00 10.58 ? 146 HIS C O 1 ATOM 4394 C CB . HIS C 1 146 ? 63.448 -20.351 129.994 1.00 12.57 ? 146 HIS C CB 1 ATOM 4395 C CG . HIS C 1 146 ? 64.886 -20.686 129.738 1.00 16.09 ? 146 HIS C CG 1 ATOM 4396 N ND1 . HIS C 1 146 ? 65.899 -20.332 130.602 1.00 23.55 ? 146 HIS C ND1 1 ATOM 4397 C CD2 . HIS C 1 146 ? 65.482 -21.342 128.712 1.00 16.18 ? 146 HIS C CD2 1 ATOM 4398 C CE1 . HIS C 1 146 ? 67.055 -20.756 130.123 1.00 19.05 ? 146 HIS C CE1 1 ATOM 4399 N NE2 . HIS C 1 146 ? 66.829 -21.371 128.976 1.00 17.89 ? 146 HIS C NE2 1 ATOM 4400 N N . SER C 1 147 ? 63.480 -18.496 132.280 1.00 12.51 ? 147 SER C N 1 ATOM 4401 C CA . SER C 1 147 ? 63.856 -17.741 133.475 1.00 16.78 ? 147 SER C CA 1 ATOM 4402 C C . SER C 1 147 ? 65.366 -17.556 133.717 1.00 17.45 ? 147 SER C C 1 ATOM 4403 O O . SER C 1 147 ? 65.764 -16.650 134.442 1.00 18.20 ? 147 SER C O 1 ATOM 4404 C CB . SER C 1 147 ? 63.215 -18.362 134.719 1.00 14.23 ? 147 SER C CB 1 ATOM 4405 O OG . SER C 1 147 ? 63.807 -19.607 135.027 1.00 16.30 ? 147 SER C OG 1 ATOM 4406 N N . ARG C 1 148 ? 66.205 -18.420 133.149 1.00 14.10 ? 148 ARG C N 1 ATOM 4407 C CA . ARG C 1 148 ? 67.659 -18.236 133.279 1.00 15.74 ? 148 ARG C CA 1 ATOM 4408 C C . ARG C 1 148 ? 68.221 -17.195 132.300 1.00 15.48 ? 148 ARG C C 1 ATOM 4409 O O . ARG C 1 148 ? 69.377 -16.811 132.400 1.00 20.55 ? 148 ARG C O 1 ATOM 4410 C CB . ARG C 1 148 ? 68.424 -19.563 133.157 1.00 12.38 ? 148 ARG C CB 1 ATOM 4411 C CG . ARG C 1 148 ? 68.082 -20.577 134.252 1.00 25.55 ? 148 ARG C CG 1 ATOM 4412 C CD . ARG C 1 148 ? 68.893 -21.861 134.122 1.00 27.80 ? 148 ARG C CD 1 ATOM 4413 N NE . ARG C 1 148 ? 68.614 -22.578 132.881 1.00 33.15 ? 148 ARG C NE 1 ATOM 4414 C CZ . ARG C 1 148 ? 69.510 -22.763 131.917 1.00 38.47 ? 148 ARG C CZ 1 ATOM 4415 N NH1 . ARG C 1 148 ? 70.742 -22.285 132.056 1.00 38.43 ? 148 ARG C NH1 1 ATOM 4416 N NH2 . ARG C 1 148 ? 69.180 -23.425 130.816 1.00 32.16 ? 148 ARG C NH2 1 ATOM 4417 N N . GLU C 1 149 ? 67.391 -16.725 131.373 1.00 11.48 ? 149 GLU C N 1 ATOM 4418 C CA . GLU C 1 149 ? 67.833 -15.764 130.379 1.00 14.35 ? 149 GLU C CA 1 ATOM 4419 C C . GLU C 1 149 ? 67.152 -14.427 130.578 1.00 16.53 ? 149 GLU C C 1 ATOM 4420 O O . GLU C 1 149 ? 67.789 -13.375 130.477 1.00 14.54 ? 149 GLU C O 1 ATOM 4421 C CB . GLU C 1 149 ? 67.601 -16.302 128.955 1.00 11.50 ? 149 GLU C CB 1 ATOM 4422 C CG . GLU C 1 149 ? 68.427 -17.533 128.662 1.00 17.01 ? 149 GLU C CG 1 ATOM 4423 C CD . GLU C 1 149 ? 68.173 -18.133 127.287 1.00 19.75 ? 149 GLU C CD 1 ATOM 4424 O OE1 . GLU C 1 149 ? 67.324 -17.615 126.551 1.00 18.14 ? 149 GLU C OE1 1 ATOM 4425 O OE2 . GLU C 1 149 ? 68.841 -19.133 126.943 1.00 21.07 ? 149 GLU C OE2 1 ATOM 4426 N N . ILE C 1 150 ? 65.857 -14.463 130.866 1.00 15.82 ? 150 ILE C N 1 ATOM 4427 C CA . ILE C 1 150 ? 65.123 -13.243 131.184 1.00 11.03 ? 150 ILE C CA 1 ATOM 4428 C C . ILE C 1 150 ? 64.261 -13.439 132.427 1.00 18.43 ? 150 ILE C C 1 ATOM 4429 O O . ILE C 1 150 ? 63.494 -14.398 132.527 1.00 22.55 ? 150 ILE C O 1 ATOM 4430 C CB . ILE C 1 150 ? 64.218 -12.757 130.015 1.00 9.85 ? 150 ILE C CB 1 ATOM 4431 C CG1 . ILE C 1 150 ? 65.059 -12.261 128.836 1.00 11.03 ? 150 ILE C CG1 1 ATOM 4432 C CG2 . ILE C 1 150 ? 63.277 -11.652 130.501 1.00 7.99 ? 150 ILE C CG2 1 ATOM 4433 C CD1 . ILE C 1 150 ? 64.222 -11.646 127.704 1.00 11.29 ? 150 ILE C CD1 1 ATOM 4434 N N . SER C 1 151 ? 64.388 -12.530 133.381 1.00 12.38 ? 151 SER C N 1 ATOM 4435 C CA . SER C 1 151 ? 63.431 -12.483 134.468 1.00 15.12 ? 151 SER C CA 1 ATOM 4436 C C . SER C 1 151 ? 62.559 -11.263 134.256 1.00 17.65 ? 151 SER C C 1 ATOM 4437 O O . SER C 1 151 ? 63.017 -10.246 133.725 1.00 16.17 ? 151 SER C O 1 ATOM 4438 C CB . SER C 1 151 ? 64.125 -12.439 135.837 1.00 11.90 ? 151 SER C CB 1 ATOM 4439 O OG . SER C 1 151 ? 64.745 -11.192 136.049 1.00 28.15 ? 151 SER C OG 1 ATOM 4440 N N . VAL C 1 152 ? 61.295 -11.379 134.643 1.00 16.49 ? 152 VAL C N 1 ATOM 4441 C CA . VAL C 1 152 ? 60.357 -10.273 134.525 1.00 18.63 ? 152 VAL C CA 1 ATOM 4442 C C . VAL C 1 152 ? 59.782 -9.952 135.901 1.00 20.03 ? 152 VAL C C 1 ATOM 4443 O O . VAL C 1 152 ? 59.354 -10.845 136.621 1.00 22.74 ? 152 VAL C O 1 ATOM 4444 C CB . VAL C 1 152 ? 59.220 -10.588 133.522 1.00 21.26 ? 152 VAL C CB 1 ATOM 4445 C CG1 . VAL C 1 152 ? 58.224 -9.465 133.503 1.00 38.69 ? 152 VAL C CG1 1 ATOM 4446 C CG2 . VAL C 1 152 ? 59.782 -10.764 132.136 1.00 28.36 ? 152 VAL C CG2 1 ATOM 4447 N N . ASP C 1 153 ? 59.793 -8.676 136.267 1.00 20.57 ? 153 ASP C N 1 ATOM 4448 C CA . ASP C 1 153 ? 59.289 -8.239 137.557 1.00 20.07 ? 153 ASP C CA 1 ATOM 4449 C C . ASP C 1 153 ? 58.504 -6.954 137.401 1.00 25.00 ? 153 ASP C C 1 ATOM 4450 O O . ASP C 1 153 ? 58.835 -6.115 136.570 1.00 20.25 ? 153 ASP C O 1 ATOM 4451 C CB . ASP C 1 153 ? 60.433 -8.013 138.551 1.00 25.76 ? 153 ASP C CB 1 ATOM 4452 C CG . ASP C 1 153 ? 60.981 -9.310 139.112 1.00 43.10 ? 153 ASP C CG 1 ATOM 4453 O OD1 . ASP C 1 153 ? 61.954 -9.854 138.542 1.00 42.01 ? 153 ASP C OD1 1 ATOM 4454 O OD2 . ASP C 1 153 ? 60.438 -9.792 140.130 1.00 51.44 ? 153 ASP C OD2 1 ATOM 4455 N N . PRO C 1 154 ? 57.449 -6.798 138.207 1.00 32.62 ? 154 PRO C N 1 ATOM 4456 C CA . PRO C 1 154 ? 56.722 -5.530 138.230 1.00 30.89 ? 154 PRO C CA 1 ATOM 4457 C C . PRO C 1 154 ? 57.639 -4.457 138.787 1.00 34.24 ? 154 PRO C C 1 ATOM 4458 O O . PRO C 1 154 ? 58.567 -4.764 139.533 1.00 30.44 ? 154 PRO C O 1 ATOM 4459 C CB . PRO C 1 154 ? 55.566 -5.807 139.187 1.00 26.12 ? 154 PRO C CB 1 ATOM 4460 C CG . PRO C 1 154 ? 56.029 -6.933 140.029 1.00 31.51 ? 154 PRO C CG 1 ATOM 4461 C CD . PRO C 1 154 ? 56.893 -7.776 139.155 1.00 31.99 ? 154 PRO C CD 1 ATOM 4462 N N . THR C 1 155 ? 57.400 -3.213 138.409 1.00 49.58 ? 155 THR C N 1 ATOM 4463 C CA . THR C 1 155 ? 58.251 -2.128 138.857 1.00 56.04 ? 155 THR C CA 1 ATOM 4464 C C . THR C 1 155 ? 58.052 -1.873 140.355 1.00 63.06 ? 155 THR C C 1 ATOM 4465 O O . THR C 1 155 ? 56.918 -1.799 140.849 1.00 64.28 ? 155 THR C O 1 ATOM 4466 C CB . THR C 1 155 ? 58.004 -0.861 138.034 1.00 67.28 ? 155 THR C CB 1 ATOM 4467 O OG1 . THR C 1 155 ? 59.086 0.050 138.228 1.00 74.01 ? 155 THR C OG1 1 ATOM 4468 C CG2 . THR C 1 155 ? 56.688 -0.198 138.434 1.00 72.56 ? 155 THR C CG2 1 ATOM 4469 N N . THR C 1 156 ? 59.170 -1.793 141.073 1.00 56.92 ? 156 THR C N 1 ATOM 4470 C CA . THR C 1 156 ? 59.169 -1.702 142.532 1.00 67.02 ? 156 THR C CA 1 ATOM 4471 C C . THR C 1 156 ? 58.288 -0.558 143.064 1.00 69.20 ? 156 THR C C 1 ATOM 4472 O O . THR C 1 156 ? 57.737 -0.635 144.165 1.00 78.07 ? 156 THR C O 1 ATOM 4473 C CB . THR C 1 156 ? 60.614 -1.560 143.064 1.00 70.33 ? 156 THR C CB 1 ATOM 4474 O OG1 . THR C 1 156 ? 60.609 -1.574 144.494 1.00 68.54 ? 156 THR C OG1 1 ATOM 4475 C CG2 . THR C 1 156 ? 61.256 -0.266 142.561 1.00 74.51 ? 156 THR C CG2 1 ATOM 4476 N N . GLU C 1 157 ? 58.150 0.482 142.251 1.00 55.39 ? 157 GLU C N 1 ATOM 4477 C CA . GLU C 1 157 ? 57.400 1.693 142.575 1.00 58.32 ? 157 GLU C CA 1 ATOM 4478 C C . GLU C 1 157 ? 56.006 1.519 143.205 1.00 62.35 ? 157 GLU C C 1 ATOM 4479 O O . GLU C 1 157 ? 55.288 0.559 142.909 1.00 70.19 ? 157 GLU C O 1 ATOM 4480 C CB . GLU C 1 157 ? 57.268 2.536 141.302 1.00 54.08 ? 157 GLU C CB 1 ATOM 4481 C CG . GLU C 1 157 ? 58.608 2.876 140.638 1.00 61.45 ? 157 GLU C CG 1 ATOM 4482 C CD . GLU C 1 157 ? 58.456 3.361 139.196 1.00 67.62 ? 157 GLU C CD 1 ATOM 4483 O OE1 . GLU C 1 157 ? 58.052 2.550 138.328 1.00 65.80 ? 157 GLU C OE1 1 ATOM 4484 O OE2 . GLU C 1 157 ? 58.737 4.552 138.930 1.00 61.13 ? 157 GLU C OE2 1 ATOM 4485 N N . ASN C 1 158 ? 55.652 2.460 144.087 1.00 54.09 ? 158 ASN C N 1 ATOM 4486 C CA . ASN C 1 158 ? 54.265 2.711 144.482 1.00 33.02 ? 158 ASN C CA 1 ATOM 4487 C C . ASN C 1 158 ? 53.755 3.783 143.545 1.00 26.81 ? 158 ASN C C 1 ATOM 4488 O O . ASN C 1 158 ? 54.519 4.645 143.107 1.00 34.34 ? 158 ASN C O 1 ATOM 4489 C CB . ASN C 1 158 ? 54.174 3.273 145.896 1.00 30.03 ? 158 ASN C CB 1 ATOM 4490 C CG . ASN C 1 158 ? 54.743 2.347 146.938 1.00 42.86 ? 158 ASN C CG 1 ATOM 4491 O OD1 . ASN C 1 158 ? 55.950 2.098 146.977 1.00 37.87 ? 158 ASN C OD1 1 ATOM 4492 N ND2 . ASN C 1 158 ? 53.883 1.864 147.823 1.00 53.77 ? 158 ASN C ND2 1 ATOM 4493 N N . SER C 1 159 ? 52.473 3.772 143.235 1.00 26.27 ? 159 SER C N 1 ATOM 4494 C CA . SER C 1 159 ? 52.016 4.702 142.213 1.00 40.87 ? 159 SER C CA 1 ATOM 4495 C C . SER C 1 159 ? 50.571 5.131 142.382 1.00 31.13 ? 159 SER C C 1 ATOM 4496 O O . SER C 1 159 ? 49.782 4.478 143.068 1.00 35.24 ? 159 SER C O 1 ATOM 4497 C CB . SER C 1 159 ? 52.220 4.090 140.825 1.00 49.46 ? 159 SER C CB 1 ATOM 4498 O OG . SER C 1 159 ? 51.528 2.854 140.713 1.00 56.38 ? 159 SER C OG 1 ATOM 4499 N N . ASP C 1 160 ? 50.239 6.255 141.770 1.00 21.04 ? 160 ASP C N 1 ATOM 4500 C CA . ASP C 1 160 ? 48.841 6.620 141.592 1.00 28.43 ? 160 ASP C CA 1 ATOM 4501 C C . ASP C 1 160 ? 48.356 5.925 140.313 1.00 31.39 ? 160 ASP C C 1 ATOM 4502 O O . ASP C 1 160 ? 48.816 6.251 139.212 1.00 25.76 ? 160 ASP C O 1 ATOM 4503 C CB . ASP C 1 160 ? 48.696 8.143 141.523 1.00 21.22 ? 160 ASP C CB 1 ATOM 4504 C CG . ASP C 1 160 ? 47.324 8.581 141.053 1.00 17.04 ? 160 ASP C CG 1 ATOM 4505 O OD1 . ASP C 1 160 ? 46.450 7.713 140.869 1.00 21.17 ? 160 ASP C OD1 1 ATOM 4506 O OD2 . ASP C 1 160 ? 47.122 9.801 140.858 1.00 36.73 ? 160 ASP C OD2 1 ATOM 4507 N N . ASP C 1 161 ? 47.445 4.959 140.476 1.00 25.95 ? 161 ASP C N 1 ATOM 4508 C CA . ASP C 1 161 ? 47.000 4.068 139.392 1.00 24.98 ? 161 ASP C CA 1 ATOM 4509 C C . ASP C 1 161 ? 46.354 4.776 138.207 1.00 20.56 ? 161 ASP C C 1 ATOM 4510 O O . ASP C 1 161 ? 46.273 4.212 137.126 1.00 29.49 ? 161 ASP C O 1 ATOM 4511 C CB . ASP C 1 161 ? 45.994 3.028 139.911 1.00 25.57 ? 161 ASP C CB 1 ATOM 4512 C CG . ASP C 1 161 ? 46.599 2.071 140.909 1.00 33.04 ? 161 ASP C CG 1 ATOM 4513 O OD1 . ASP C 1 161 ? 47.825 1.840 140.843 1.00 45.50 ? 161 ASP C OD1 1 ATOM 4514 O OD2 . ASP C 1 161 ? 45.850 1.553 141.766 1.00 37.80 ? 161 ASP C OD2 1 ATOM 4515 N N . SER C 1 162 ? 45.874 5.993 138.422 1.00 16.34 ? 162 SER C N 1 ATOM 4516 C CA . SER C 1 162 ? 45.086 6.704 137.416 1.00 26.58 ? 162 SER C CA 1 ATOM 4517 C C . SER C 1 162 ? 45.790 7.948 136.909 1.00 9.85 ? 162 SER C C 1 ATOM 4518 O O . SER C 1 162 ? 45.202 8.724 136.161 1.00 22.60 ? 162 SER C O 1 ATOM 4519 C CB . SER C 1 162 ? 43.727 7.122 137.992 1.00 19.09 ? 162 SER C CB 1 ATOM 4520 O OG . SER C 1 162 ? 42.893 5.998 138.116 1.00 45.42 ? 162 SER C OG 1 ATOM 4521 N N . GLU C 1 163 ? 47.036 8.133 137.327 1.00 32.32 ? 163 GLU C N 1 ATOM 4522 C CA . GLU C 1 163 ? 47.777 9.370 137.095 1.00 37.86 ? 163 GLU C CA 1 ATOM 4523 C C . GLU C 1 163 ? 47.694 9.894 135.671 1.00 28.93 ? 163 GLU C C 1 ATOM 4524 O O . GLU C 1 163 ? 47.569 11.092 135.452 1.00 29.13 ? 163 GLU C O 1 ATOM 4525 C CB . GLU C 1 163 ? 49.243 9.173 137.472 1.00 51.80 ? 163 GLU C CB 1 ATOM 4526 C CG . GLU C 1 163 ? 50.064 10.447 137.432 1.00 62.90 ? 163 GLU C CG 1 ATOM 4527 C CD . GLU C 1 163 ? 51.534 10.201 137.700 1.00 70.32 ? 163 GLU C CD 1 ATOM 4528 O OE1 . GLU C 1 163 ? 51.901 9.055 138.025 1.00 66.04 ? 163 GLU C OE1 1 ATOM 4529 O OE2 . GLU C 1 163 ? 52.326 11.156 137.573 1.00 74.27 ? 163 GLU C OE2 1 ATOM 4530 N N . TYR C 1 164 ? 47.767 8.988 134.705 1.00 19.60 ? 164 TYR C N 1 ATOM 4531 C CA . TYR C 1 164 ? 47.773 9.378 133.298 1.00 24.69 ? 164 TYR C CA 1 ATOM 4532 C C . TYR C 1 164 ? 46.494 8.970 132.597 1.00 19.67 ? 164 TYR C C 1 ATOM 4533 O O . TYR C 1 164 ? 46.381 9.130 131.381 1.00 18.30 ? 164 TYR C O 1 ATOM 4534 C CB . TYR C 1 164 ? 48.960 8.749 132.555 1.00 21.46 ? 164 TYR C CB 1 ATOM 4535 C CG . TYR C 1 164 ? 50.300 8.972 133.209 1.00 35.40 ? 164 TYR C CG 1 ATOM 4536 C CD1 . TYR C 1 164 ? 50.821 10.253 133.367 1.00 44.44 ? 164 TYR C CD1 1 ATOM 4537 C CD2 . TYR C 1 164 ? 51.048 7.899 133.661 1.00 41.53 ? 164 TYR C CD2 1 ATOM 4538 C CE1 . TYR C 1 164 ? 52.052 10.447 133.969 1.00 51.88 ? 164 TYR C CE1 1 ATOM 4539 C CE2 . TYR C 1 164 ? 52.279 8.081 134.259 1.00 46.00 ? 164 TYR C CE2 1 ATOM 4540 C CZ . TYR C 1 164 ? 52.777 9.350 134.407 1.00 50.18 ? 164 TYR C CZ 1 ATOM 4541 O OH . TYR C 1 164 ? 53.999 9.516 135.004 1.00 52.00 ? 164 TYR C OH 1 ATOM 4542 N N . PHE C 1 165 ? 45.543 8.419 133.353 1.00 17.56 ? 165 PHE C N 1 ATOM 4543 C CA . PHE C 1 165 ? 44.322 7.904 132.745 1.00 12.60 ? 165 PHE C CA 1 ATOM 4544 C C . PHE C 1 165 ? 43.404 9.041 132.281 1.00 17.77 ? 165 PHE C C 1 ATOM 4545 O O . PHE C 1 165 ? 43.226 10.035 132.992 1.00 21.21 ? 165 PHE C O 1 ATOM 4546 C CB . PHE C 1 165 ? 43.588 6.970 133.699 1.00 14.59 ? 165 PHE C CB 1 ATOM 4547 C CG . PHE C 1 165 ? 42.492 6.183 133.040 1.00 14.71 ? 165 PHE C CG 1 ATOM 4548 C CD1 . PHE C 1 165 ? 42.797 5.136 132.196 1.00 10.30 ? 165 PHE C CD1 1 ATOM 4549 C CD2 . PHE C 1 165 ? 41.162 6.502 133.246 1.00 14.07 ? 165 PHE C CD2 1 ATOM 4550 C CE1 . PHE C 1 165 ? 41.794 4.395 131.586 1.00 13.59 ? 165 PHE C CE1 1 ATOM 4551 C CE2 . PHE C 1 165 ? 40.159 5.775 132.637 1.00 22.82 ? 165 PHE C CE2 1 ATOM 4552 C CZ . PHE C 1 165 ? 40.477 4.714 131.809 1.00 18.56 ? 165 PHE C CZ 1 ATOM 4553 N N . SER C 1 166 ? 42.838 8.893 131.084 1.00 9.37 ? 166 SER C N 1 ATOM 4554 C CA . SER C 1 166 ? 42.023 9.948 130.493 1.00 20.07 ? 166 SER C CA 1 ATOM 4555 C C . SER C 1 166 ? 40.733 10.223 131.291 1.00 19.17 ? 166 SER C C 1 ATOM 4556 O O . SER C 1 166 ? 39.989 9.312 131.638 1.00 17.07 ? 166 SER C O 1 ATOM 4557 C CB . SER C 1 166 ? 41.691 9.611 129.041 1.00 12.47 ? 166 SER C CB 1 ATOM 4558 O OG . SER C 1 166 ? 40.743 10.522 128.529 1.00 19.72 ? 166 SER C OG 1 ATOM 4559 N N . GLN C 1 167 ? 40.476 11.488 131.574 1.00 17.08 ? 167 GLN C N 1 ATOM 4560 C CA . GLN C 1 167 ? 39.257 11.865 132.259 1.00 22.24 ? 167 GLN C CA 1 ATOM 4561 C C . GLN C 1 167 ? 38.056 11.768 131.318 1.00 24.25 ? 167 GLN C C 1 ATOM 4562 O O . GLN C 1 167 ? 36.907 11.868 131.746 1.00 20.80 ? 167 GLN C O 1 ATOM 4563 C CB . GLN C 1 167 ? 39.383 13.283 132.813 1.00 23.51 ? 167 GLN C CB 1 ATOM 4564 C CG . GLN C 1 167 ? 39.303 14.359 131.755 1.00 34.30 ? 167 GLN C CG 1 ATOM 4565 C CD . GLN C 1 167 ? 39.654 15.732 132.288 1.00 42.00 ? 167 GLN C CD 1 ATOM 4566 O OE1 . GLN C 1 167 ? 40.743 16.247 132.032 1.00 38.42 ? 167 GLN C OE1 1 ATOM 4567 N NE2 . GLN C 1 167 ? 38.736 16.332 133.032 1.00 34.17 ? 167 GLN C NE2 1 ATOM 4568 N N . TYR C 1 168 ? 38.321 11.563 130.035 1.00 14.79 ? 168 TYR C N 1 ATOM 4569 C CA . TYR C 1 168 ? 37.254 11.560 129.046 1.00 18.27 ? 168 TYR C CA 1 ATOM 4570 C C . TYR C 1 168 ? 36.821 10.166 128.640 1.00 17.04 ? 168 TYR C C 1 ATOM 4571 O O . TYR C 1 168 ? 35.904 10.012 127.842 1.00 21.55 ? 168 TYR C O 1 ATOM 4572 C CB . TYR C 1 168 ? 37.650 12.393 127.826 1.00 16.48 ? 168 TYR C CB 1 ATOM 4573 C CG . TYR C 1 168 ? 37.981 13.808 128.222 1.00 28.13 ? 168 TYR C CG 1 ATOM 4574 C CD1 . TYR C 1 168 ? 37.040 14.601 128.887 1.00 14.13 ? 168 TYR C CD1 1 ATOM 4575 C CD2 . TYR C 1 168 ? 39.247 14.349 127.968 1.00 15.55 ? 168 TYR C CD2 1 ATOM 4576 C CE1 . TYR C 1 168 ? 37.347 15.896 129.281 1.00 19.80 ? 168 TYR C CE1 1 ATOM 4577 C CE2 . TYR C 1 168 ? 39.555 15.650 128.350 1.00 18.40 ? 168 TYR C CE2 1 ATOM 4578 C CZ . TYR C 1 168 ? 38.603 16.416 129.007 1.00 24.63 ? 168 TYR C CZ 1 ATOM 4579 O OH . TYR C 1 168 ? 38.913 17.702 129.382 1.00 28.94 ? 168 TYR C OH 1 ATOM 4580 N N . SER C 1 169 ? 37.494 9.157 129.181 1.00 20.06 ? 169 SER C N 1 ATOM 4581 C CA . SER C 1 169 ? 37.073 7.769 128.996 1.00 25.32 ? 169 SER C CA 1 ATOM 4582 C C . SER C 1 169 ? 35.682 7.551 129.608 1.00 20.98 ? 169 SER C C 1 ATOM 4583 O O . SER C 1 169 ? 35.289 8.263 130.540 1.00 19.25 ? 169 SER C O 1 ATOM 4584 C CB . SER C 1 169 ? 38.088 6.825 129.643 1.00 18.86 ? 169 SER C CB 1 ATOM 4585 O OG . SER C 1 169 ? 37.628 5.483 129.662 1.00 15.35 ? 169 SER C OG 1 ATOM 4586 N N . ARG C 1 170 ? 34.937 6.579 129.079 1.00 19.45 ? 170 ARG C N 1 ATOM 4587 C CA . ARG C 1 170 ? 33.636 6.231 129.654 1.00 20.22 ? 170 ARG C CA 1 ATOM 4588 C C . ARG C 1 170 ? 33.833 5.390 130.898 1.00 20.25 ? 170 ARG C C 1 ATOM 4589 O O . ARG C 1 170 ? 32.881 5.088 131.611 1.00 21.78 ? 170 ARG C O 1 ATOM 4590 C CB . ARG C 1 170 ? 32.788 5.431 128.675 1.00 14.17 ? 170 ARG C CB 1 ATOM 4591 C CG . ARG C 1 170 ? 32.280 6.194 127.495 1.00 28.24 ? 170 ARG C CG 1 ATOM 4592 C CD . ARG C 1 170 ? 31.713 5.198 126.492 1.00 46.54 ? 170 ARG C CD 1 ATOM 4593 N NE . ARG C 1 170 ? 30.373 4.773 126.873 1.00 64.66 ? 170 ARG C NE 1 ATOM 4594 C CZ . ARG C 1 170 ? 29.755 3.715 126.364 1.00 73.98 ? 170 ARG C CZ 1 ATOM 4595 N NH1 . ARG C 1 170 ? 30.367 2.958 125.458 1.00 67.12 ? 170 ARG C NH1 1 ATOM 4596 N NH2 . ARG C 1 170 ? 28.528 3.413 126.770 1.00 74.34 ? 170 ARG C NH2 1 ATOM 4597 N N . PHE C 1 171 ? 35.074 4.990 131.134 1.00 14.91 ? 171 PHE C N 1 ATOM 4598 C CA . PHE C 1 171 ? 35.388 4.125 132.256 1.00 12.59 ? 171 PHE C CA 1 ATOM 4599 C C . PHE C 1 171 ? 36.312 4.795 133.265 1.00 16.75 ? 171 PHE C C 1 ATOM 4600 O O . PHE C 1 171 ? 36.908 5.823 132.995 1.00 15.09 ? 171 PHE C O 1 ATOM 4601 C CB . PHE C 1 171 ? 35.983 2.824 131.744 1.00 8.87 ? 171 PHE C CB 1 ATOM 4602 C CG . PHE C 1 171 ? 35.132 2.157 130.710 1.00 17.46 ? 171 PHE C CG 1 ATOM 4603 C CD1 . PHE C 1 171 ? 34.206 1.195 131.072 1.00 13.88 ? 171 PHE C CD1 1 ATOM 4604 C CD2 . PHE C 1 171 ? 35.235 2.517 129.367 1.00 15.26 ? 171 PHE C CD2 1 ATOM 4605 C CE1 . PHE C 1 171 ? 33.413 0.578 130.100 1.00 17.71 ? 171 PHE C CE1 1 ATOM 4606 C CE2 . PHE C 1 171 ? 34.437 1.921 128.401 1.00 19.64 ? 171 PHE C CE2 1 ATOM 4607 C CZ . PHE C 1 171 ? 33.526 0.943 128.771 1.00 17.93 ? 171 PHE C CZ 1 ATOM 4608 N N . GLU C 1 172 ? 36.403 4.211 134.448 1.00 16.70 ? 172 GLU C N 1 ATOM 4609 C CA . GLU C 1 172 ? 37.313 4.722 135.444 1.00 17.95 ? 172 GLU C CA 1 ATOM 4610 C C . GLU C 1 172 ? 38.042 3.552 136.082 1.00 24.04 ? 172 GLU C C 1 ATOM 4611 O O . GLU C 1 172 ? 37.522 2.423 136.130 1.00 18.29 ? 172 GLU C O 1 ATOM 4612 C CB . GLU C 1 172 ? 36.567 5.548 136.490 1.00 17.94 ? 172 GLU C CB 1 ATOM 4613 C CG . GLU C 1 172 ? 35.502 4.774 137.267 1.00 30.73 ? 172 GLU C CG 1 ATOM 4614 C CD . GLU C 1 172 ? 34.682 5.655 138.200 1.00 31.48 ? 172 GLU C CD 1 ATOM 4615 O OE1 . GLU C 1 172 ? 35.062 6.824 138.430 1.00 40.80 ? 172 GLU C OE1 1 ATOM 4616 O OE2 . GLU C 1 172 ? 33.648 5.176 138.698 1.00 25.99 ? 172 GLU C OE2 1 ATOM 4617 N N . ILE C 1 173 ? 39.252 3.821 136.556 1.00 14.88 ? 173 ILE C N 1 ATOM 4618 C CA . ILE C 1 173 ? 40.062 2.792 137.169 1.00 15.32 ? 173 ILE C CA 1 ATOM 4619 C C . ILE C 1 173 ? 39.866 2.793 138.680 1.00 22.40 ? 173 ILE C C 1 ATOM 4620 O O . ILE C 1 173 ? 39.997 3.833 139.338 1.00 19.30 ? 173 ILE C O 1 ATOM 4621 C CB . ILE C 1 173 ? 41.537 2.986 136.830 1.00 16.46 ? 173 ILE C CB 1 ATOM 4622 C CG1 . ILE C 1 173 ? 41.744 2.785 135.324 1.00 19.96 ? 173 ILE C CG1 1 ATOM 4623 C CG2 . ILE C 1 173 ? 42.400 2.033 137.658 1.00 19.36 ? 173 ILE C CG2 1 ATOM 4624 C CD1 . ILE C 1 173 ? 43.145 2.980 134.875 1.00 20.54 ? 173 ILE C CD1 1 ATOM 4625 N N . LEU C 1 174 ? 39.543 1.625 139.223 1.00 16.24 ? 174 LEU C N 1 ATOM 4626 C CA . LEU C 1 174 ? 39.332 1.482 140.660 1.00 19.93 ? 174 LEU C CA 1 ATOM 4627 C C . LEU C 1 174 ? 40.627 1.041 141.348 1.00 23.92 ? 174 LEU C C 1 ATOM 4628 O O . LEU C 1 174 ? 40.924 1.450 142.465 1.00 19.89 ? 174 LEU C O 1 ATOM 4629 C CB . LEU C 1 174 ? 38.211 0.474 140.935 1.00 19.54 ? 174 LEU C CB 1 ATOM 4630 C CG . LEU C 1 174 ? 36.857 0.784 140.287 1.00 26.76 ? 174 LEU C CG 1 ATOM 4631 C CD1 . LEU C 1 174 ? 35.840 -0.299 140.589 1.00 23.07 ? 174 LEU C CD1 1 ATOM 4632 C CD2 . LEU C 1 174 ? 36.337 2.135 140.747 1.00 21.50 ? 174 LEU C CD2 1 ATOM 4633 N N . ASP C 1 175 ? 41.396 0.202 140.665 1.00 21.44 ? 175 ASP C N 1 ATOM 4634 C CA . ASP C 1 175 ? 42.601 -0.371 141.249 1.00 26.26 ? 175 ASP C CA 1 ATOM 4635 C C . ASP C 1 175 ? 43.417 -1.118 140.201 1.00 23.47 ? 175 ASP C C 1 ATOM 4636 O O . ASP C 1 175 ? 42.871 -1.688 139.254 1.00 16.28 ? 175 ASP C O 1 ATOM 4637 C CB . ASP C 1 175 ? 42.249 -1.321 142.416 1.00 27.54 ? 175 ASP C CB 1 ATOM 4638 C CG . ASP C 1 175 ? 43.415 -1.526 143.385 1.00 43.03 ? 175 ASP C CG 1 ATOM 4639 O OD1 . ASP C 1 175 ? 44.400 -0.761 143.322 1.00 50.98 ? 175 ASP C OD1 1 ATOM 4640 O OD2 . ASP C 1 175 ? 43.345 -2.449 144.224 1.00 51.13 ? 175 ASP C OD2 1 ATOM 4641 N N . VAL C 1 176 ? 44.730 -1.103 140.386 1.00 23.47 ? 176 VAL C N 1 ATOM 4642 C CA . VAL C 1 176 ? 45.630 -1.885 139.570 1.00 25.05 ? 176 VAL C CA 1 ATOM 4643 C C . VAL C 1 176 ? 46.523 -2.663 140.520 1.00 29.64 ? 176 VAL C C 1 ATOM 4644 O O . VAL C 1 176 ? 47.110 -2.083 141.421 1.00 22.32 ? 176 VAL C O 1 ATOM 4645 C CB . VAL C 1 176 ? 46.493 -0.997 138.666 1.00 21.06 ? 176 VAL C CB 1 ATOM 4646 C CG1 . VAL C 1 176 ? 47.414 -1.855 137.814 1.00 21.61 ? 176 VAL C CG1 1 ATOM 4647 C CG2 . VAL C 1 176 ? 45.615 -0.097 137.792 1.00 17.52 ? 176 VAL C CG2 1 ATOM 4648 N N . THR C 1 177 ? 46.586 -3.980 140.349 1.00 25.46 ? 177 THR C N 1 ATOM 4649 C CA . THR C 1 177 ? 47.525 -4.788 141.115 1.00 24.39 ? 177 THR C CA 1 ATOM 4650 C C . THR C 1 177 ? 48.410 -5.621 140.187 1.00 29.29 ? 177 THR C C 1 ATOM 4651 O O . THR C 1 177 ? 48.065 -5.863 139.028 1.00 25.54 ? 177 THR C O 1 ATOM 4652 C CB . THR C 1 177 ? 46.818 -5.701 142.149 1.00 33.03 ? 177 THR C CB 1 ATOM 4653 O OG1 . THR C 1 177 ? 45.936 -6.606 141.477 1.00 35.60 ? 177 THR C OG1 1 ATOM 4654 C CG2 . THR C 1 177 ? 46.018 -4.875 143.143 1.00 33.93 ? 177 THR C CG2 1 ATOM 4655 N N . GLN C 1 178 ? 49.554 -6.049 140.704 1.00 29.21 ? 178 GLN C N 1 ATOM 4656 C CA . GLN C 1 178 ? 50.509 -6.824 139.929 1.00 29.09 ? 178 GLN C CA 1 ATOM 4657 C C . GLN C 1 178 ? 50.962 -8.072 140.659 1.00 28.92 ? 178 GLN C C 1 ATOM 4658 O O . GLN C 1 178 ? 51.110 -8.076 141.876 1.00 34.08 ? 178 GLN C O 1 ATOM 4659 C CB . GLN C 1 178 ? 51.712 -5.964 139.581 1.00 29.12 ? 178 GLN C CB 1 ATOM 4660 C CG . GLN C 1 178 ? 51.429 -5.004 138.455 1.00 50.34 ? 178 GLN C CG 1 ATOM 4661 C CD . GLN C 1 178 ? 52.137 -3.695 138.635 1.00 63.15 ? 178 GLN C CD 1 ATOM 4662 O OE1 . GLN C 1 178 ? 53.087 -3.382 137.918 1.00 73.26 ? 178 GLN C OE1 1 ATOM 4663 N NE2 . GLN C 1 178 ? 51.678 -2.913 139.601 1.00 62.88 ? 178 GLN C NE2 1 ATOM 4664 N N . LYS C 1 179 ? 51.177 -9.135 139.900 1.00 24.13 ? 179 LYS C N 1 ATOM 4665 C CA . LYS C 1 179 ? 51.656 -10.386 140.449 1.00 24.34 ? 179 LYS C CA 1 ATOM 4666 C C . LYS C 1 179 ? 52.692 -10.964 139.497 1.00 23.76 ? 179 LYS C C 1 ATOM 4667 O O . LYS C 1 179 ? 52.484 -10.986 138.291 1.00 24.01 ? 179 LYS C O 1 ATOM 4668 C CB . LYS C 1 179 ? 50.485 -11.355 140.628 1.00 28.48 ? 179 LYS C CB 1 ATOM 4669 C CG . LYS C 1 179 ? 50.865 -12.698 141.221 1.00 41.86 ? 179 LYS C CG 1 ATOM 4670 C CD . LYS C 1 179 ? 49.672 -13.631 141.317 1.00 48.60 ? 179 LYS C CD 1 ATOM 4671 C CE . LYS C 1 179 ? 50.057 -14.921 142.000 1.00 55.86 ? 179 LYS C CE 1 ATOM 4672 N NZ . LYS C 1 179 ? 48.872 -15.788 142.203 1.00 68.55 ? 179 LYS C NZ 1 ATOM 4673 N N . LYS C 1 180 ? 53.815 -11.412 140.036 1.00 20.95 ? 180 LYS C N 1 ATOM 4674 C CA . LYS C 1 180 ? 54.828 -12.074 139.235 1.00 20.90 ? 180 LYS C CA 1 ATOM 4675 C C . LYS C 1 180 ? 54.587 -13.582 139.249 1.00 17.63 ? 180 LYS C C 1 ATOM 4676 O O . LYS C 1 180 ? 54.262 -14.144 140.292 1.00 21.99 ? 180 LYS C O 1 ATOM 4677 C CB . LYS C 1 180 ? 56.226 -11.752 139.765 1.00 24.54 ? 180 LYS C CB 1 ATOM 4678 C CG . LYS C 1 180 ? 57.306 -12.505 139.017 1.00 39.61 ? 180 LYS C CG 1 ATOM 4679 C CD . LYS C 1 180 ? 58.671 -12.319 139.609 1.00 44.07 ? 180 LYS C CD 1 ATOM 4680 C CE . LYS C 1 180 ? 59.704 -13.007 138.738 1.00 40.14 ? 180 LYS C CE 1 ATOM 4681 N NZ . LYS C 1 180 ? 61.085 -12.574 139.072 1.00 55.18 ? 180 LYS C NZ 1 ATOM 4682 N N . ASN C 1 181 ? 54.718 -14.224 138.091 1.00 15.22 ? 181 ASN C N 1 ATOM 4683 C CA . ASN C 1 181 ? 54.586 -15.683 137.990 1.00 20.04 ? 181 ASN C CA 1 ATOM 4684 C C . ASN C 1 181 ? 55.737 -16.339 137.263 1.00 21.74 ? 181 ASN C C 1 ATOM 4685 O O . ASN C 1 181 ? 56.427 -15.709 136.456 1.00 21.52 ? 181 ASN C O 1 ATOM 4686 C CB . ASN C 1 181 ? 53.291 -16.077 137.283 1.00 20.58 ? 181 ASN C CB 1 ATOM 4687 C CG . ASN C 1 181 ? 52.076 -15.489 137.937 1.00 26.26 ? 181 ASN C CG 1 ATOM 4688 O OD1 . ASN C 1 181 ? 51.720 -15.868 139.050 1.00 32.80 ? 181 ASN C OD1 1 ATOM 4689 N ND2 . ASN C 1 181 ? 51.425 -14.557 137.251 1.00 21.71 ? 181 ASN C ND2 1 ATOM 4690 N N . SER C 1 182 ? 55.925 -17.619 137.540 1.00 18.05 ? 182 SER C N 1 ATOM 4691 C CA . SER C 1 182 ? 56.917 -18.413 136.847 1.00 19.59 ? 182 SER C CA 1 ATOM 4692 C C . SER C 1 182 ? 56.217 -19.678 136.403 1.00 18.87 ? 182 SER C C 1 ATOM 4693 O O . SER C 1 182 ? 55.804 -20.481 137.225 1.00 15.71 ? 182 SER C O 1 ATOM 4694 C CB . SER C 1 182 ? 58.078 -18.740 137.787 1.00 20.71 ? 182 SER C CB 1 ATOM 4695 O OG . SER C 1 182 ? 59.213 -19.198 137.070 1.00 30.16 ? 182 SER C OG 1 ATOM 4696 N N . VAL C 1 183 ? 56.083 -19.858 135.101 1.00 12.85 ? 183 VAL C N 1 ATOM 4697 C CA . VAL C 1 183 ? 55.227 -20.916 134.592 1.00 19.39 ? 183 VAL C CA 1 ATOM 4698 C C . VAL C 1 183 ? 55.949 -21.904 133.711 1.00 15.82 ? 183 VAL C C 1 ATOM 4699 O O . VAL C 1 183 ? 56.828 -21.535 132.929 1.00 20.82 ? 183 VAL C O 1 ATOM 4700 C CB . VAL C 1 183 ? 54.055 -20.332 133.784 1.00 23.25 ? 183 VAL C CB 1 ATOM 4701 C CG1 . VAL C 1 183 ? 53.202 -21.435 133.230 1.00 21.94 ? 183 VAL C CG1 1 ATOM 4702 C CG2 . VAL C 1 183 ? 53.237 -19.404 134.639 1.00 17.76 ? 183 VAL C CG2 1 ATOM 4703 N N . THR C 1 184 ? 55.539 -23.157 133.812 1.00 17.01 ? 184 THR C N 1 ATOM 4704 C CA . THR C 1 184 ? 56.058 -24.174 132.927 1.00 25.65 ? 184 THR C CA 1 ATOM 4705 C C . THR C 1 184 ? 55.003 -24.557 131.907 1.00 24.29 ? 184 THR C C 1 ATOM 4706 O O . THR C 1 184 ? 53.934 -25.024 132.261 1.00 34.44 ? 184 THR C O 1 ATOM 4707 C CB . THR C 1 184 ? 56.533 -25.408 133.708 1.00 26.72 ? 184 THR C CB 1 ATOM 4708 O OG1 . THR C 1 184 ? 57.597 -25.017 134.583 1.00 32.59 ? 184 THR C OG1 1 ATOM 4709 C CG2 . THR C 1 184 ? 57.058 -26.450 132.770 1.00 33.56 ? 184 THR C CG2 1 ATOM 4710 N N . TYR C 1 185 ? 55.314 -24.340 130.639 1.00 21.00 ? 185 TYR C N 1 ATOM 4711 C CA . TYR C 1 185 ? 54.457 -24.758 129.538 1.00 28.82 ? 185 TYR C CA 1 ATOM 4712 C C . TYR C 1 185 ? 54.838 -26.159 129.049 1.00 38.59 ? 185 TYR C C 1 ATOM 4713 O O . TYR C 1 185 ? 56.011 -26.529 129.048 1.00 33.84 ? 185 TYR C O 1 ATOM 4714 C CB . TYR C 1 185 ? 54.535 -23.732 128.411 1.00 20.42 ? 185 TYR C CB 1 ATOM 4715 C CG . TYR C 1 185 ? 54.170 -22.358 128.914 1.00 28.70 ? 185 TYR C CG 1 ATOM 4716 C CD1 . TYR C 1 185 ? 52.874 -21.882 128.823 1.00 22.56 ? 185 TYR C CD1 1 ATOM 4717 C CD2 . TYR C 1 185 ? 55.114 -21.561 129.531 1.00 20.38 ? 185 TYR C CD2 1 ATOM 4718 C CE1 . TYR C 1 185 ? 52.545 -20.645 129.301 1.00 24.39 ? 185 TYR C CE1 1 ATOM 4719 C CE2 . TYR C 1 185 ? 54.782 -20.328 130.025 1.00 27.01 ? 185 TYR C CE2 1 ATOM 4720 C CZ . TYR C 1 185 ? 53.501 -19.873 129.910 1.00 16.52 ? 185 TYR C CZ 1 ATOM 4721 O OH . TYR C 1 185 ? 53.198 -18.631 130.403 1.00 16.09 ? 185 TYR C OH 1 ATOM 4722 N N . SER C 1 186 ? 53.843 -26.942 128.645 1.00 39.76 ? 186 SER C N 1 ATOM 4723 C CA . SER C 1 186 ? 54.073 -28.335 128.282 1.00 42.14 ? 186 SER C CA 1 ATOM 4724 C C . SER C 1 186 ? 54.987 -28.476 127.059 1.00 44.59 ? 186 SER C C 1 ATOM 4725 O O . SER C 1 186 ? 55.499 -29.555 126.771 1.00 38.53 ? 186 SER C O 1 ATOM 4726 C CB . SER C 1 186 ? 52.747 -29.059 128.047 1.00 36.97 ? 186 SER C CB 1 ATOM 4727 O OG . SER C 1 186 ? 52.125 -28.608 126.864 1.00 41.28 ? 186 SER C OG 1 ATOM 4728 N N . CYS C 1 187 ? 55.194 -27.379 126.344 1.00 41.84 ? 187 CYS C N 1 ATOM 4729 C CA A CYS C 1 187 ? 56.042 -27.388 125.160 0.44 46.59 ? 187 CYS C CA 1 ATOM 4730 C CA B CYS C 1 187 ? 56.034 -27.417 125.162 0.56 46.00 ? 187 CYS C CA 1 ATOM 4731 C C . CYS C 1 187 ? 57.519 -27.500 125.519 1.00 46.62 ? 187 CYS C C 1 ATOM 4732 O O . CYS C 1 187 ? 58.298 -28.092 124.784 1.00 48.49 ? 187 CYS C O 1 ATOM 4733 C CB A CYS C 1 187 ? 55.827 -26.118 124.334 0.44 49.80 ? 187 CYS C CB 1 ATOM 4734 C CB B CYS C 1 187 ? 55.755 -26.214 124.250 0.56 49.41 ? 187 CYS C CB 1 ATOM 4735 S SG A CYS C 1 187 ? 56.931 -24.737 124.770 0.44 15.40 ? 187 CYS C SG 1 ATOM 4736 S SG B CYS C 1 187 ? 54.714 -24.892 124.959 0.56 36.40 ? 187 CYS C SG 1 ATOM 4737 N N . CYS C 1 188 ? 57.903 -26.920 126.653 1.00 40.29 ? 188 CYS C N 1 ATOM 4738 C CA . CYS C 1 188 ? 59.314 -26.835 127.009 1.00 41.88 ? 188 CYS C CA 1 ATOM 4739 C C . CYS C 1 188 ? 59.570 -27.144 128.468 1.00 31.41 ? 188 CYS C C 1 ATOM 4740 O O . CYS C 1 188 ? 58.692 -26.971 129.290 1.00 40.14 ? 188 CYS C O 1 ATOM 4741 C CB . CYS C 1 188 ? 59.829 -25.436 126.689 1.00 42.66 ? 188 CYS C CB 1 ATOM 4742 S SG . CYS C 1 188 ? 58.836 -24.606 125.455 1.00 40.27 ? 188 CYS C SG 1 ATOM 4743 N N . PRO C 1 189 ? 60.791 -27.600 128.790 1.00 28.32 ? 189 PRO C N 1 ATOM 4744 C CA . PRO C 1 189 ? 61.163 -28.034 130.145 1.00 28.09 ? 189 PRO C CA 1 ATOM 4745 C C . PRO C 1 189 ? 61.455 -26.893 131.125 1.00 27.14 ? 189 PRO C C 1 ATOM 4746 O O . PRO C 1 189 ? 61.376 -27.106 132.340 1.00 35.32 ? 189 PRO C O 1 ATOM 4747 C CB . PRO C 1 189 ? 62.441 -28.860 129.907 1.00 30.31 ? 189 PRO C CB 1 ATOM 4748 C CG . PRO C 1 189 ? 63.057 -28.234 128.690 1.00 26.94 ? 189 PRO C CG 1 ATOM 4749 C CD . PRO C 1 189 ? 61.885 -27.809 127.818 1.00 24.46 ? 189 PRO C CD 1 ATOM 4750 N N . GLU C 1 190 ? 61.789 -25.710 130.625 1.00 15.76 ? 190 GLU C N 1 ATOM 4751 C CA . GLU C 1 190 ? 62.165 -24.609 131.518 1.00 24.34 ? 190 GLU C CA 1 ATOM 4752 C C . GLU C 1 190 ? 60.967 -23.757 131.952 1.00 25.32 ? 190 GLU C C 1 ATOM 4753 O O . GLU C 1 190 ? 59.882 -23.870 131.406 1.00 26.20 ? 190 GLU C O 1 ATOM 4754 C CB . GLU C 1 190 ? 63.219 -23.725 130.853 1.00 30.14 ? 190 GLU C CB 1 ATOM 4755 C CG . GLU C 1 190 ? 64.434 -24.483 130.353 1.00 35.99 ? 190 GLU C CG 1 ATOM 4756 C CD . GLU C 1 190 ? 65.654 -24.351 131.266 1.00 45.56 ? 190 GLU C CD 1 ATOM 4757 O OE1 . GLU C 1 190 ? 65.548 -23.745 132.355 1.00 45.83 ? 190 GLU C OE1 1 ATOM 4758 O OE2 . GLU C 1 190 ? 66.731 -24.855 130.880 1.00 53.45 ? 190 GLU C OE2 1 ATOM 4759 N N . ALA C 1 191 ? 61.171 -22.909 132.949 1.00 20.98 ? 191 ALA C N 1 ATOM 4760 C CA . ALA C 1 191 ? 60.123 -22.018 133.410 1.00 15.29 ? 191 ALA C CA 1 ATOM 4761 C C . ALA C 1 191 ? 60.220 -20.666 132.710 1.00 16.49 ? 191 ALA C C 1 ATOM 4762 O O . ALA C 1 191 ? 61.316 -20.197 132.416 1.00 17.45 ? 191 ALA C O 1 ATOM 4763 C CB . ALA C 1 191 ? 60.222 -21.843 134.915 1.00 12.72 ? 191 ALA C CB 1 ATOM 4764 N N . TYR C 1 192 ? 59.071 -20.046 132.453 1.00 10.82 ? 192 TYR C N 1 ATOM 4765 C CA . TYR C 1 192 ? 59.018 -18.727 131.827 1.00 9.26 ? 192 TYR C CA 1 ATOM 4766 C C . TYR C 1 192 ? 58.308 -17.745 132.740 1.00 14.81 ? 192 TYR C C 1 ATOM 4767 O O . TYR C 1 192 ? 57.210 -17.999 133.218 1.00 18.16 ? 192 TYR C O 1 ATOM 4768 C CB . TYR C 1 192 ? 58.338 -18.788 130.447 1.00 12.33 ? 192 TYR C CB 1 ATOM 4769 C CG . TYR C 1 192 ? 59.128 -19.612 129.460 1.00 15.44 ? 192 TYR C CG 1 ATOM 4770 C CD1 . TYR C 1 192 ? 59.887 -19.006 128.477 1.00 13.45 ? 192 TYR C CD1 1 ATOM 4771 C CD2 . TYR C 1 192 ? 59.137 -20.996 129.535 1.00 13.79 ? 192 TYR C CD2 1 ATOM 4772 C CE1 . TYR C 1 192 ? 60.645 -19.757 127.592 1.00 12.38 ? 192 TYR C CE1 1 ATOM 4773 C CE2 . TYR C 1 192 ? 59.879 -21.756 128.654 1.00 17.00 ? 192 TYR C CE2 1 ATOM 4774 C CZ . TYR C 1 192 ? 60.635 -21.133 127.686 1.00 22.47 ? 192 TYR C CZ 1 ATOM 4775 O OH . TYR C 1 192 ? 61.388 -21.880 126.806 1.00 22.08 ? 192 TYR C OH 1 ATOM 4776 N N . GLU C 1 193 ? 58.939 -16.609 132.996 1.00 15.00 ? 193 GLU C N 1 ATOM 4777 C CA . GLU C 1 193 ? 58.354 -15.647 133.906 1.00 11.16 ? 193 GLU C CA 1 ATOM 4778 C C . GLU C 1 193 ? 57.366 -14.711 133.205 1.00 15.59 ? 193 GLU C C 1 ATOM 4779 O O . GLU C 1 193 ? 57.491 -14.412 132.019 1.00 11.70 ? 193 GLU C O 1 ATOM 4780 C CB . GLU C 1 193 ? 59.459 -14.857 134.618 1.00 10.34 ? 193 GLU C CB 1 ATOM 4781 C CG . GLU C 1 193 ? 60.400 -15.751 135.413 1.00 16.09 ? 193 GLU C CG 1 ATOM 4782 C CD . GLU C 1 193 ? 61.322 -14.984 136.341 1.00 18.71 ? 193 GLU C CD 1 ATOM 4783 O OE1 . GLU C 1 193 ? 61.329 -13.731 136.305 1.00 21.43 ? 193 GLU C OE1 1 ATOM 4784 O OE2 . GLU C 1 193 ? 62.043 -15.641 137.114 1.00 22.89 ? 193 GLU C OE2 1 ATOM 4785 N N . ASP C 1 194 ? 56.368 -14.268 133.947 1.00 11.79 ? 194 ASP C N 1 ATOM 4786 C CA . ASP C 1 194 ? 55.460 -13.259 133.440 1.00 14.80 ? 194 ASP C CA 1 ATOM 4787 C C . ASP C 1 194 ? 55.026 -12.333 134.556 1.00 14.53 ? 194 ASP C C 1 ATOM 4788 O O . ASP C 1 194 ? 55.126 -12.659 135.728 1.00 9.74 ? 194 ASP C O 1 ATOM 4789 C CB . ASP C 1 194 ? 54.229 -13.896 132.774 1.00 18.00 ? 194 ASP C CB 1 ATOM 4790 C CG . ASP C 1 194 ? 53.291 -14.598 133.774 1.00 32.83 ? 194 ASP C CG 1 ATOM 4791 O OD1 . ASP C 1 194 ? 52.644 -13.901 134.581 1.00 32.78 ? 194 ASP C OD1 1 ATOM 4792 O OD2 . ASP C 1 194 ? 53.176 -15.844 133.736 1.00 35.10 ? 194 ASP C OD2 1 ATOM 4793 N N . VAL C 1 195 ? 54.531 -11.170 134.180 1.00 11.44 ? 195 VAL C N 1 ATOM 4794 C CA . VAL C 1 195 ? 53.843 -10.314 135.129 1.00 16.78 ? 195 VAL C CA 1 ATOM 4795 C C . VAL C 1 195 ? 52.361 -10.277 134.753 1.00 20.11 ? 195 VAL C C 1 ATOM 4796 O O . VAL C 1 195 ? 52.022 -10.128 133.580 1.00 16.90 ? 195 VAL C O 1 ATOM 4797 C CB . VAL C 1 195 ? 54.417 -8.889 135.094 1.00 21.27 ? 195 VAL C CB 1 ATOM 4798 C CG1 . VAL C 1 195 ? 53.525 -7.939 135.850 1.00 20.93 ? 195 VAL C CG1 1 ATOM 4799 C CG2 . VAL C 1 195 ? 55.816 -8.879 135.672 1.00 23.69 ? 195 VAL C CG2 1 ATOM 4800 N N . GLU C 1 196 ? 51.485 -10.424 135.741 1.00 19.15 ? 196 GLU C N 1 ATOM 4801 C CA . GLU C 1 196 ? 50.057 -10.303 135.515 1.00 17.56 ? 196 GLU C CA 1 ATOM 4802 C C . GLU C 1 196 ? 49.559 -8.999 136.113 1.00 19.33 ? 196 GLU C C 1 ATOM 4803 O O . GLU C 1 196 ? 49.635 -8.783 137.324 1.00 12.59 ? 196 GLU C O 1 ATOM 4804 C CB . GLU C 1 196 ? 49.294 -11.493 136.104 1.00 14.49 ? 196 GLU C CB 1 ATOM 4805 C CG . GLU C 1 196 ? 49.311 -12.726 135.210 1.00 34.50 ? 196 GLU C CG 1 ATOM 4806 C CD . GLU C 1 196 ? 48.682 -13.968 135.853 1.00 43.36 ? 196 GLU C CD 1 ATOM 4807 O OE1 . GLU C 1 196 ? 48.312 -13.925 137.053 1.00 39.24 ? 196 GLU C OE1 1 ATOM 4808 O OE2 . GLU C 1 196 ? 48.568 -14.994 135.142 1.00 36.71 ? 196 GLU C OE2 1 ATOM 4809 N N . VAL C 1 197 ? 49.050 -8.130 135.253 1.00 10.23 ? 197 VAL C N 1 ATOM 4810 C CA . VAL C 1 197 ? 48.541 -6.849 135.694 1.00 6.75 ? 197 VAL C CA 1 ATOM 4811 C C . VAL C 1 197 ? 47.016 -6.908 135.739 1.00 19.64 ? 197 VAL C C 1 ATOM 4812 O O . VAL C 1 197 ? 46.365 -7.114 134.712 1.00 15.27 ? 197 VAL C O 1 ATOM 4813 C CB . VAL C 1 197 ? 49.009 -5.717 134.745 1.00 13.13 ? 197 VAL C CB 1 ATOM 4814 C CG1 . VAL C 1 197 ? 48.489 -4.377 135.218 1.00 12.95 ? 197 VAL C CG1 1 ATOM 4815 C CG2 . VAL C 1 197 ? 50.533 -5.687 134.686 1.00 15.40 ? 197 VAL C CG2 1 ATOM 4816 N N . SER C 1 198 ? 46.451 -6.753 136.933 1.00 14.58 ? 198 SER C N 1 ATOM 4817 C CA . SER C 1 198 ? 45.012 -6.841 137.101 1.00 14.12 ? 198 SER C CA 1 ATOM 4818 C C . SER C 1 198 ? 44.419 -5.453 137.163 1.00 17.29 ? 198 SER C C 1 ATOM 4819 O O . SER C 1 198 ? 44.684 -4.708 138.106 1.00 14.89 ? 198 SER C O 1 ATOM 4820 C CB . SER C 1 198 ? 44.659 -7.637 138.354 1.00 14.30 ? 198 SER C CB 1 ATOM 4821 O OG . SER C 1 198 ? 44.979 -9.003 138.169 1.00 23.80 ? 198 SER C OG 1 ATOM 4822 N N . LEU C 1 199 ? 43.628 -5.120 136.143 1.00 15.02 ? 199 LEU C N 1 ATOM 4823 C CA . LEU C 1 199 ? 43.016 -3.811 136.003 1.00 14.43 ? 199 LEU C CA 1 ATOM 4824 C C . LEU C 1 199 ? 41.550 -3.876 136.453 1.00 21.14 ? 199 LEU C C 1 ATOM 4825 O O . LEU C 1 199 ? 40.712 -4.492 135.796 1.00 12.91 ? 199 LEU C O 1 ATOM 4826 C CB . LEU C 1 199 ? 43.105 -3.353 134.551 1.00 10.59 ? 199 LEU C CB 1 ATOM 4827 C CG . LEU C 1 199 ? 42.333 -2.107 134.128 1.00 16.93 ? 199 LEU C CG 1 ATOM 4828 C CD1 . LEU C 1 199 ? 42.839 -0.886 134.859 1.00 14.32 ? 199 LEU C CD1 1 ATOM 4829 C CD2 . LEU C 1 199 ? 42.448 -1.929 132.624 1.00 20.83 ? 199 LEU C CD2 1 ATOM 4830 N N . ASN C 1 200 ? 41.255 -3.246 137.585 1.00 14.75 ? 200 ASN C N 1 ATOM 4831 C CA . ASN C 1 200 ? 39.892 -3.196 138.113 1.00 12.20 ? 200 ASN C CA 1 ATOM 4832 C C . ASN C 1 200 ? 39.247 -1.882 137.680 1.00 14.80 ? 200 ASN C C 1 ATOM 4833 O O . ASN C 1 200 ? 39.687 -0.800 138.074 1.00 18.78 ? 200 ASN C O 1 ATOM 4834 C CB . ASN C 1 200 ? 39.917 -3.325 139.639 1.00 12.10 ? 200 ASN C CB 1 ATOM 4835 C CG . ASN C 1 200 ? 38.505 -3.362 140.278 1.00 22.98 ? 200 ASN C CG 1 ATOM 4836 O OD1 . ASN C 1 200 ? 37.494 -3.680 139.643 1.00 17.04 ? 200 ASN C OD1 1 ATOM 4837 N ND2 . ASN C 1 200 ? 38.459 -3.057 141.558 1.00 15.21 ? 200 ASN C ND2 1 ATOM 4838 N N . PHE C 1 201 ? 38.225 -1.970 136.840 1.00 10.91 ? 201 PHE C N 1 ATOM 4839 C CA . PHE C 1 201 ? 37.638 -0.771 136.245 1.00 11.79 ? 201 PHE C CA 1 ATOM 4840 C C . PHE C 1 201 ? 36.133 -0.914 136.077 1.00 18.36 ? 201 PHE C C 1 ATOM 4841 O O . PHE C 1 201 ? 35.608 -2.017 136.114 1.00 15.55 ? 201 PHE C O 1 ATOM 4842 C CB . PHE C 1 201 ? 38.283 -0.478 134.896 1.00 10.80 ? 201 PHE C CB 1 ATOM 4843 C CG . PHE C 1 201 ? 37.887 -1.436 133.812 1.00 16.38 ? 201 PHE C CG 1 ATOM 4844 C CD1 . PHE C 1 201 ? 36.962 -1.066 132.852 1.00 10.08 ? 201 PHE C CD1 1 ATOM 4845 C CD2 . PHE C 1 201 ? 38.441 -2.710 133.755 1.00 13.04 ? 201 PHE C CD2 1 ATOM 4846 C CE1 . PHE C 1 201 ? 36.586 -1.954 131.841 1.00 13.60 ? 201 PHE C CE1 1 ATOM 4847 C CE2 . PHE C 1 201 ? 38.080 -3.595 132.750 1.00 15.70 ? 201 PHE C CE2 1 ATOM 4848 C CZ . PHE C 1 201 ? 37.144 -3.218 131.794 1.00 12.34 ? 201 PHE C CZ 1 ATOM 4849 N N . ARG C 1 202 ? 35.439 0.203 135.896 1.00 10.97 ? 202 ARG C N 1 ATOM 4850 C CA . ARG C 1 202 ? 33.995 0.169 135.727 1.00 16.32 ? 202 ARG C CA 1 ATOM 4851 C C . ARG C 1 202 ? 33.531 1.312 134.838 1.00 16.75 ? 202 ARG C C 1 ATOM 4852 O O . ARG C 1 202 ? 34.240 2.299 134.648 1.00 19.01 ? 202 ARG C O 1 ATOM 4853 C CB . ARG C 1 202 ? 33.270 0.220 137.088 1.00 14.07 ? 202 ARG C CB 1 ATOM 4854 C CG . ARG C 1 202 ? 33.379 1.540 137.777 1.00 19.67 ? 202 ARG C CG 1 ATOM 4855 C CD . ARG C 1 202 ? 32.534 1.629 139.045 1.00 22.53 ? 202 ARG C CD 1 ATOM 4856 N NE . ARG C 1 202 ? 32.773 2.917 139.678 1.00 18.01 ? 202 ARG C NE 1 ATOM 4857 C CZ . ARG C 1 202 ? 32.745 3.150 140.983 1.00 22.08 ? 202 ARG C CZ 1 ATOM 4858 N NH1 . ARG C 1 202 ? 32.464 2.179 141.827 1.00 21.83 ? 202 ARG C NH1 1 ATOM 4859 N NH2 . ARG C 1 202 ? 32.999 4.367 141.442 1.00 17.68 ? 202 ARG C NH2 1 ATOM 4860 N N . LYS C 1 203 ? 32.336 1.180 134.289 1.00 13.08 ? 203 LYS C N 1 ATOM 4861 C CA . LYS C 1 203 ? 31.727 2.273 133.540 1.00 19.07 ? 203 LYS C CA 1 ATOM 4862 C C . LYS C 1 203 ? 31.293 3.379 134.491 1.00 19.96 ? 203 LYS C C 1 ATOM 4863 O O . LYS C 1 203 ? 30.751 3.105 135.557 1.00 20.14 ? 203 LYS C O 1 ATOM 4864 C CB . LYS C 1 203 ? 30.529 1.772 132.739 1.00 21.89 ? 203 LYS C CB 1 ATOM 4865 C CG . LYS C 1 203 ? 29.968 2.802 131.769 1.00 41.66 ? 203 LYS C CG 1 ATOM 4866 C CD . LYS C 1 203 ? 28.911 2.198 130.848 1.00 61.06 ? 203 LYS C CD 1 ATOM 4867 C CE . LYS C 1 203 ? 29.493 1.102 129.961 1.00 71.54 ? 203 LYS C CE 1 ATOM 4868 N NZ . LYS C 1 203 ? 28.500 0.574 128.977 1.00 75.70 ? 203 LYS C NZ 1 ATOM 4869 N N . LYS C 1 204 ? 31.552 4.623 134.114 1.00 22.05 ? 204 LYS C N 1 ATOM 4870 C CA . LYS C 1 204 ? 31.150 5.772 134.926 1.00 29.90 ? 204 LYS C CA 1 ATOM 4871 C C . LYS C 1 204 ? 29.640 5.995 134.832 1.00 34.28 ? 204 LYS C C 1 ATOM 4872 O O . LYS C 1 204 ? 29.017 5.617 133.839 1.00 36.17 ? 204 LYS C O 1 ATOM 4873 C CB . LYS C 1 204 ? 31.912 7.033 134.495 1.00 23.66 ? 204 LYS C CB 1 ATOM 4874 C CG . LYS C 1 204 ? 33.419 6.875 134.597 1.00 36.12 ? 204 LYS C CG 1 ATOM 4875 C CD . LYS C 1 204 ? 34.160 8.196 134.604 1.00 33.76 ? 204 LYS C CD 1 ATOM 4876 C CE . LYS C 1 204 ? 34.211 8.810 133.233 1.00 30.06 ? 204 LYS C CE 1 ATOM 4877 N NZ . LYS C 1 204 ? 35.368 9.724 133.099 1.00 24.97 ? 204 LYS C NZ 1 ATOM 4878 N N . LEU D 1 1 ? 82.625 -20.428 122.592 1.00 43.24 ? 1 LEU D N 1 ATOM 4879 C CA . LEU D 1 1 ? 81.582 -19.645 121.940 1.00 35.50 ? 1 LEU D CA 1 ATOM 4880 C C . LEU D 1 1 ? 80.642 -19.059 122.972 1.00 34.88 ? 1 LEU D C 1 ATOM 4881 O O . LEU D 1 1 ? 80.188 -19.766 123.874 1.00 39.82 ? 1 LEU D O 1 ATOM 4882 C CB . LEU D 1 1 ? 80.756 -20.521 120.998 1.00 36.34 ? 1 LEU D CB 1 ATOM 4883 C CG . LEU D 1 1 ? 81.404 -21.090 119.744 1.00 43.77 ? 1 LEU D CG 1 ATOM 4884 C CD1 . LEU D 1 1 ? 80.468 -22.078 119.075 1.00 43.42 ? 1 LEU D CD1 1 ATOM 4885 C CD2 . LEU D 1 1 ? 81.792 -19.977 118.788 1.00 43.23 ? 1 LEU D CD2 1 ATOM 4886 N N . ASP D 1 2 ? 80.341 -17.772 122.841 1.00 27.29 ? 2 ASP D N 1 ATOM 4887 C CA . ASP D 1 2 ? 79.220 -17.187 123.580 1.00 24.84 ? 2 ASP D CA 1 ATOM 4888 C C . ASP D 1 2 ? 78.030 -16.938 122.635 1.00 23.84 ? 2 ASP D C 1 ATOM 4889 O O . ASP D 1 2 ? 78.114 -17.199 121.428 1.00 25.41 ? 2 ASP D O 1 ATOM 4890 C CB . ASP D 1 2 ? 79.632 -15.911 124.329 1.00 25.85 ? 2 ASP D CB 1 ATOM 4891 C CG . ASP D 1 2 ? 80.212 -14.846 123.413 1.00 35.25 ? 2 ASP D CG 1 ATOM 4892 O OD1 . ASP D 1 2 ? 79.938 -14.886 122.195 1.00 34.87 ? 2 ASP D OD1 1 ATOM 4893 O OD2 . ASP D 1 2 ? 80.934 -13.959 123.917 1.00 46.00 ? 2 ASP D OD2 1 ATOM 4894 N N . ARG D 1 3 ? 76.924 -16.447 123.179 1.00 25.44 ? 3 ARG D N 1 ATOM 4895 C CA . ARG D 1 3 ? 75.733 -16.190 122.370 1.00 26.49 ? 3 ARG D CA 1 ATOM 4896 C C . ARG D 1 3 ? 76.004 -15.245 121.207 1.00 27.13 ? 3 ARG D C 1 ATOM 4897 O O . ARG D 1 3 ? 75.498 -15.459 120.102 1.00 23.56 ? 3 ARG D O 1 ATOM 4898 C CB . ARG D 1 3 ? 74.601 -15.630 123.226 1.00 19.90 ? 3 ARG D CB 1 ATOM 4899 C CG . ARG D 1 3 ? 73.930 -16.659 124.088 1.00 23.84 ? 3 ARG D CG 1 ATOM 4900 C CD . ARG D 1 3 ? 72.928 -16.025 125.038 1.00 24.97 ? 3 ARG D CD 1 ATOM 4901 N NE . ARG D 1 3 ? 72.859 -16.779 126.282 1.00 29.21 ? 3 ARG D NE 1 ATOM 4902 C CZ . ARG D 1 3 ? 72.115 -17.866 126.438 1.00 50.50 ? 3 ARG D CZ 1 ATOM 4903 N NH1 . ARG D 1 3 ? 71.370 -18.318 125.432 1.00 59.47 ? 3 ARG D NH1 1 ATOM 4904 N NH2 . ARG D 1 3 ? 72.108 -18.497 127.601 1.00 51.70 ? 3 ARG D NH2 1 ATOM 4905 N N . ALA D 1 4 ? 76.792 -14.198 121.460 1.00 21.98 ? 4 ALA D N 1 ATOM 4906 C CA . ALA D 1 4 ? 77.140 -13.248 120.407 1.00 23.13 ? 4 ALA D CA 1 ATOM 4907 C C . ALA D 1 4 ? 77.833 -13.932 119.222 1.00 19.94 ? 4 ALA D C 1 ATOM 4908 O O . ALA D 1 4 ? 77.499 -13.665 118.069 1.00 17.87 ? 4 ALA D O 1 ATOM 4909 C CB . ALA D 1 4 ? 78.000 -12.133 120.952 1.00 18.48 ? 4 ALA D CB 1 ATOM 4910 N N . ASP D 1 5 ? 78.792 -14.809 119.510 1.00 19.79 ? 5 ASP D N 1 ATOM 4911 C CA . ASP D 1 5 ? 79.500 -15.534 118.460 1.00 20.19 ? 5 ASP D CA 1 ATOM 4912 C C . ASP D 1 5 ? 78.548 -16.443 117.687 1.00 24.96 ? 5 ASP D C 1 ATOM 4913 O O . ASP D 1 5 ? 78.563 -16.459 116.455 1.00 22.41 ? 5 ASP D O 1 ATOM 4914 C CB . ASP D 1 5 ? 80.629 -16.385 119.045 1.00 26.00 ? 5 ASP D CB 1 ATOM 4915 C CG . ASP D 1 5 ? 81.721 -15.555 119.696 1.00 35.50 ? 5 ASP D CG 1 ATOM 4916 O OD1 . ASP D 1 5 ? 82.000 -14.434 119.208 1.00 30.61 ? 5 ASP D OD1 1 ATOM 4917 O OD2 . ASP D 1 5 ? 82.305 -16.041 120.696 1.00 37.95 ? 5 ASP D OD2 1 ATOM 4918 N N . ILE D 1 6 ? 77.730 -17.202 118.418 1.00 19.63 ? 6 ILE D N 1 ATOM 4919 C CA . ILE D 1 6 ? 76.767 -18.099 117.804 1.00 21.48 ? 6 ILE D CA 1 ATOM 4920 C C . ILE D 1 6 ? 75.846 -17.334 116.866 1.00 19.74 ? 6 ILE D C 1 ATOM 4921 O O . ILE D 1 6 ? 75.693 -17.717 115.709 1.00 20.31 ? 6 ILE D O 1 ATOM 4922 C CB . ILE D 1 6 ? 75.950 -18.863 118.853 1.00 19.91 ? 6 ILE D CB 1 ATOM 4923 C CG1 . ILE D 1 6 ? 76.853 -19.831 119.613 1.00 21.06 ? 6 ILE D CG1 1 ATOM 4924 C CG2 . ILE D 1 6 ? 74.810 -19.641 118.198 1.00 17.45 ? 6 ILE D CG2 1 ATOM 4925 C CD1 . ILE D 1 6 ? 76.233 -20.303 120.910 1.00 25.06 ? 6 ILE D CD1 1 ATOM 4926 N N . LEU D 1 7 ? 75.258 -16.246 117.359 1.00 14.56 ? 7 LEU D N 1 ATOM 4927 C CA . LEU D 1 7 ? 74.302 -15.467 116.572 1.00 15.73 ? 7 LEU D CA 1 ATOM 4928 C C . LEU D 1 7 ? 74.957 -14.796 115.387 1.00 20.90 ? 7 LEU D C 1 ATOM 4929 O O . LEU D 1 7 ? 74.351 -14.684 114.327 1.00 22.28 ? 7 LEU D O 1 ATOM 4930 C CB . LEU D 1 7 ? 73.573 -14.446 117.446 1.00 18.11 ? 7 LEU D CB 1 ATOM 4931 C CG . LEU D 1 7 ? 72.555 -15.142 118.362 1.00 24.94 ? 7 LEU D CG 1 ATOM 4932 C CD1 . LEU D 1 7 ? 72.262 -14.327 119.634 1.00 27.45 ? 7 LEU D CD1 1 ATOM 4933 C CD2 . LEU D 1 7 ? 71.286 -15.456 117.602 1.00 21.99 ? 7 LEU D CD2 1 ATOM 4934 N N . TYR D 1 8 ? 76.207 -14.377 115.564 1.00 23.27 ? 8 TYR D N 1 ATOM 4935 C CA . TYR D 1 8 ? 76.975 -13.789 114.480 1.00 19.22 ? 8 TYR D CA 1 ATOM 4936 C C . TYR D 1 8 ? 77.225 -14.828 113.379 1.00 23.51 ? 8 TYR D C 1 ATOM 4937 O O . TYR D 1 8 ? 77.030 -14.556 112.187 1.00 25.42 ? 8 TYR D O 1 ATOM 4938 C CB . TYR D 1 8 ? 78.301 -13.231 115.014 1.00 26.42 ? 8 TYR D CB 1 ATOM 4939 C CG . TYR D 1 8 ? 79.248 -12.708 113.940 1.00 29.83 ? 8 TYR D CG 1 ATOM 4940 C CD1 . TYR D 1 8 ? 79.050 -11.464 113.356 1.00 40.26 ? 8 TYR D CD1 1 ATOM 4941 C CD2 . TYR D 1 8 ? 80.332 -13.462 113.515 1.00 31.71 ? 8 TYR D CD2 1 ATOM 4942 C CE1 . TYR D 1 8 ? 79.908 -10.984 112.385 1.00 41.90 ? 8 TYR D CE1 1 ATOM 4943 C CE2 . TYR D 1 8 ? 81.197 -12.992 112.545 1.00 41.21 ? 8 TYR D CE2 1 ATOM 4944 C CZ . TYR D 1 8 ? 80.980 -11.750 111.982 1.00 45.67 ? 8 TYR D CZ 1 ATOM 4945 O OH . TYR D 1 8 ? 81.839 -11.274 111.017 1.00 49.81 ? 8 TYR D OH 1 ATOM 4946 N N . ASN D 1 9 ? 77.658 -16.019 113.777 1.00 19.16 ? 9 ASN D N 1 ATOM 4947 C CA . ASN D 1 9 ? 77.917 -17.080 112.815 1.00 21.46 ? 9 ASN D CA 1 ATOM 4948 C C . ASN D 1 9 ? 76.676 -17.498 112.042 1.00 18.29 ? 9 ASN D C 1 ATOM 4949 O O . ASN D 1 9 ? 76.735 -17.713 110.829 1.00 17.66 ? 9 ASN D O 1 ATOM 4950 C CB . ASN D 1 9 ? 78.520 -18.294 113.505 1.00 22.92 ? 9 ASN D CB 1 ATOM 4951 C CG . ASN D 1 9 ? 79.942 -18.051 113.964 1.00 27.57 ? 9 ASN D CG 1 ATOM 4952 O OD1 . ASN D 1 9 ? 80.586 -17.080 113.557 1.00 28.92 ? 9 ASN D OD1 1 ATOM 4953 N ND2 . ASN D 1 9 ? 80.440 -18.935 114.819 1.00 26.54 ? 9 ASN D ND2 1 ATOM 4954 N N . ILE D 1 10 ? 75.559 -17.614 112.756 1.00 19.19 ? 10 ILE D N 1 ATOM 4955 C CA . ILE D 1 10 ? 74.269 -17.926 112.137 1.00 21.19 ? 10 ILE D CA 1 ATOM 4956 C C . ILE D 1 10 ? 73.866 -16.851 111.141 1.00 21.69 ? 10 ILE D C 1 ATOM 4957 O O . ILE D 1 10 ? 73.521 -17.156 110.007 1.00 21.19 ? 10 ILE D O 1 ATOM 4958 C CB . ILE D 1 10 ? 73.167 -18.127 113.189 1.00 12.97 ? 10 ILE D CB 1 ATOM 4959 C CG1 . ILE D 1 10 ? 73.349 -19.494 113.852 1.00 19.92 ? 10 ILE D CG1 1 ATOM 4960 C CG2 . ILE D 1 10 ? 71.790 -18.012 112.568 1.00 12.83 ? 10 ILE D CG2 1 ATOM 4961 C CD1 . ILE D 1 10 ? 72.488 -19.716 115.050 1.00 19.33 ? 10 ILE D CD1 1 ATOM 4962 N N . ARG D 1 11 ? 73.927 -15.593 111.563 1.00 19.68 ? 11 ARG D N 1 ATOM 4963 C CA . ARG D 1 11 ? 73.575 -14.489 110.681 1.00 21.50 ? 11 ARG D CA 1 ATOM 4964 C C . ARG D 1 11 ? 74.445 -14.449 109.415 1.00 24.22 ? 11 ARG D C 1 ATOM 4965 O O . ARG D 1 11 ? 73.929 -14.265 108.318 1.00 25.22 ? 11 ARG D O 1 ATOM 4966 C CB . ARG D 1 11 ? 73.686 -13.160 111.420 1.00 26.06 ? 11 ARG D CB 1 ATOM 4967 C CG . ARG D 1 11 ? 73.032 -12.005 110.683 1.00 41.30 ? 11 ARG D CG 1 ATOM 4968 C CD . ARG D 1 11 ? 73.241 -10.688 111.414 1.00 68.69 ? 11 ARG D CD 1 ATOM 4969 N NE . ARG D 1 11 ? 72.266 -9.684 110.992 1.00 90.87 ? 11 ARG D NE 1 ATOM 4970 C CZ . ARG D 1 11 ? 72.418 -8.890 109.937 1.00 99.72 ? 11 ARG D CZ 1 ATOM 4971 N NH1 . ARG D 1 11 ? 73.515 -8.979 109.193 1.00 102.87 ? 11 ARG D NH1 1 ATOM 4972 N NH2 . ARG D 1 11 ? 71.474 -8.007 109.627 1.00 93.11 ? 11 ARG D NH2 1 ATOM 4973 N N . GLN D 1 12 ? 75.758 -14.624 109.579 1.00 23.06 ? 12 GLN D N 1 ATOM 4974 C CA . GLN D 1 12 ? 76.707 -14.559 108.463 1.00 17.07 ? 12 GLN D CA 1 ATOM 4975 C C . GLN D 1 12 ? 76.625 -15.720 107.464 1.00 23.03 ? 12 GLN D C 1 ATOM 4976 O O . GLN D 1 12 ? 76.979 -15.570 106.298 1.00 28.82 ? 12 GLN D O 1 ATOM 4977 C CB . GLN D 1 12 ? 78.137 -14.490 108.998 1.00 22.61 ? 12 GLN D CB 1 ATOM 4978 C CG . GLN D 1 12 ? 78.492 -13.182 109.678 1.00 28.38 ? 12 GLN D CG 1 ATOM 4979 C CD . GLN D 1 12 ? 78.402 -12.025 108.727 1.00 35.99 ? 12 GLN D CD 1 ATOM 4980 O OE1 . GLN D 1 12 ? 77.403 -11.316 108.697 1.00 45.05 ? 12 GLN D OE1 1 ATOM 4981 N NE2 . GLN D 1 12 ? 79.437 -11.834 107.928 1.00 42.23 ? 12 GLN D NE2 1 ATOM 4982 N N . THR D 1 13 ? 76.194 -16.890 107.910 1.00 21.48 ? 13 THR D N 1 ATOM 4983 C CA . THR D 1 13 ? 76.261 -18.055 107.037 1.00 21.22 ? 13 THR D CA 1 ATOM 4984 C C . THR D 1 13 ? 74.904 -18.647 106.699 1.00 34.51 ? 13 THR D C 1 ATOM 4985 O O . THR D 1 13 ? 74.787 -19.449 105.769 1.00 41.57 ? 13 THR D O 1 ATOM 4986 C CB . THR D 1 13 ? 77.126 -19.178 107.651 1.00 21.19 ? 13 THR D CB 1 ATOM 4987 O OG1 . THR D 1 13 ? 76.573 -19.568 108.916 1.00 18.08 ? 13 THR D OG1 1 ATOM 4988 C CG2 . THR D 1 13 ? 78.576 -18.717 107.839 1.00 16.70 ? 13 THR D CG2 1 ATOM 4989 N N . SER D 1 14 ? 73.880 -18.278 107.459 1.00 46.95 ? 14 SER D N 1 ATOM 4990 C CA . SER D 1 14 ? 72.576 -18.898 107.265 1.00 39.56 ? 14 SER D CA 1 ATOM 4991 C C . SER D 1 14 ? 71.996 -18.517 105.904 1.00 38.22 ? 14 SER D C 1 ATOM 4992 O O . SER D 1 14 ? 72.154 -17.393 105.429 1.00 37.23 ? 14 SER D O 1 ATOM 4993 C CB . SER D 1 14 ? 71.603 -18.568 108.399 1.00 29.72 ? 14 SER D CB 1 ATOM 4994 O OG . SER D 1 14 ? 70.451 -19.386 108.289 1.00 35.41 ? 14 SER D OG 1 ATOM 4995 N N . ARG D 1 15 ? 71.356 -19.487 105.270 1.00 28.88 ? 15 ARG D N 1 ATOM 4996 C CA . ARG D 1 15 ? 70.788 -19.295 103.952 1.00 28.70 ? 15 ARG D CA 1 ATOM 4997 C C . ARG D 1 15 ? 69.283 -19.442 104.073 1.00 17.42 ? 15 ARG D C 1 ATOM 4998 O O . ARG D 1 15 ? 68.752 -20.561 104.015 1.00 19.54 ? 15 ARG D O 1 ATOM 4999 C CB . ARG D 1 15 ? 71.374 -20.330 102.986 1.00 31.52 ? 15 ARG D CB 1 ATOM 5000 C CG . ARG D 1 15 ? 72.861 -20.126 102.707 1.00 29.55 ? 15 ARG D CG 1 ATOM 5001 C CD . ARG D 1 15 ? 73.076 -18.890 101.816 1.00 32.25 ? 15 ARG D CD 1 ATOM 5002 N NE . ARG D 1 15 ? 72.363 -19.028 100.548 1.00 38.68 ? 15 ARG D NE 1 ATOM 5003 C CZ . ARG D 1 15 ? 72.845 -19.647 99.470 1.00 21.29 ? 15 ARG D CZ 1 ATOM 5004 N NH1 . ARG D 1 15 ? 74.070 -20.172 99.474 1.00 31.60 ? 15 ARG D NH1 1 ATOM 5005 N NH2 . ARG D 1 15 ? 72.100 -19.726 98.377 1.00 18.48 ? 15 ARG D NH2 1 ATOM 5006 N N . PRO D 1 16 ? 68.588 -18.317 104.283 1.00 27.83 ? 16 PRO D N 1 ATOM 5007 C CA . PRO D 1 16 ? 67.153 -18.368 104.601 1.00 24.87 ? 16 PRO D CA 1 ATOM 5008 C C . PRO D 1 16 ? 66.337 -18.845 103.408 1.00 23.17 ? 16 PRO D C 1 ATOM 5009 O O . PRO D 1 16 ? 65.190 -19.241 103.579 1.00 13.06 ? 16 PRO D O 1 ATOM 5010 C CB . PRO D 1 16 ? 66.807 -16.906 104.904 1.00 25.42 ? 16 PRO D CB 1 ATOM 5011 C CG . PRO D 1 16 ? 68.124 -16.228 105.165 1.00 31.55 ? 16 PRO D CG 1 ATOM 5012 C CD . PRO D 1 16 ? 69.116 -16.943 104.301 1.00 20.71 ? 16 PRO D CD 1 ATOM 5013 N N . ASP D 1 17 ? 66.932 -18.790 102.217 1.00 18.62 ? 17 ASP D N 1 ATOM 5014 C CA . ASP D 1 17 ? 66.249 -19.157 100.979 1.00 18.95 ? 17 ASP D CA 1 ATOM 5015 C C . ASP D 1 17 ? 66.510 -20.613 100.584 1.00 18.77 ? 17 ASP D C 1 ATOM 5016 O O . ASP D 1 17 ? 65.930 -21.116 99.629 1.00 20.06 ? 17 ASP D O 1 ATOM 5017 C CB . ASP D 1 17 ? 66.656 -18.206 99.841 1.00 24.86 ? 17 ASP D CB 1 ATOM 5018 C CG . ASP D 1 17 ? 68.173 -18.192 99.589 1.00 58.16 ? 17 ASP D CG 1 ATOM 5019 O OD1 . ASP D 1 17 ? 68.972 -18.388 100.536 1.00 39.60 ? 17 ASP D OD1 1 ATOM 5020 O OD2 . ASP D 1 17 ? 68.571 -17.979 98.425 1.00 73.45 ? 17 ASP D OD2 1 ATOM 5021 N N . VAL D 1 18 ? 67.376 -21.290 101.328 1.00 15.84 ? 18 VAL D N 1 ATOM 5022 C CA . VAL D 1 18 ? 67.764 -22.662 100.988 1.00 14.95 ? 18 VAL D CA 1 ATOM 5023 C C . VAL D 1 18 ? 67.139 -23.711 101.924 1.00 22.61 ? 18 VAL D C 1 ATOM 5024 O O . VAL D 1 18 ? 67.415 -23.744 103.124 1.00 20.48 ? 18 VAL D O 1 ATOM 5025 C CB . VAL D 1 18 ? 69.294 -22.814 100.984 1.00 17.01 ? 18 VAL D CB 1 ATOM 5026 C CG1 . VAL D 1 18 ? 69.687 -24.237 100.653 1.00 18.81 ? 18 VAL D CG1 1 ATOM 5027 C CG2 . VAL D 1 18 ? 69.917 -21.820 100.010 1.00 13.31 ? 18 VAL D CG2 1 ATOM 5028 N N . ILE D 1 19 ? 66.287 -24.561 101.371 1.00 23.15 ? 19 ILE D N 1 ATOM 5029 C CA . ILE D 1 19 ? 65.675 -25.623 102.147 1.00 17.58 ? 19 ILE D CA 1 ATOM 5030 C C . ILE D 1 19 ? 66.760 -26.610 102.606 1.00 23.59 ? 19 ILE D C 1 ATOM 5031 O O . ILE D 1 19 ? 67.533 -27.114 101.786 1.00 19.08 ? 19 ILE D O 1 ATOM 5032 C CB . ILE D 1 19 ? 64.589 -26.331 101.321 1.00 20.34 ? 19 ILE D CB 1 ATOM 5033 C CG1 . ILE D 1 19 ? 63.840 -27.367 102.164 1.00 21.77 ? 19 ILE D CG1 1 ATOM 5034 C CG2 . ILE D 1 19 ? 65.193 -26.956 100.039 1.00 14.61 ? 19 ILE D CG2 1 ATOM 5035 C CD1 . ILE D 1 19 ? 62.653 -27.983 101.447 1.00 19.14 ? 19 ILE D CD1 1 ATOM 5036 N N . PRO D 1 20 ? 66.834 -26.871 103.925 1.00 20.35 ? 20 PRO D N 1 ATOM 5037 C CA . PRO D 1 20 ? 67.925 -27.662 104.515 1.00 23.96 ? 20 PRO D CA 1 ATOM 5038 C C . PRO D 1 20 ? 67.732 -29.162 104.307 1.00 28.69 ? 20 PRO D C 1 ATOM 5039 O O . PRO D 1 20 ? 67.766 -29.961 105.251 1.00 24.34 ? 20 PRO D O 1 ATOM 5040 C CB . PRO D 1 20 ? 67.836 -27.316 106.002 1.00 18.54 ? 20 PRO D CB 1 ATOM 5041 C CG . PRO D 1 20 ? 66.397 -27.047 106.218 1.00 21.89 ? 20 PRO D CG 1 ATOM 5042 C CD . PRO D 1 20 ? 65.886 -26.401 104.948 1.00 17.48 ? 20 PRO D CD 1 ATOM 5043 N N . THR D 1 21 ? 67.528 -29.531 103.055 1.00 28.88 ? 21 THR D N 1 ATOM 5044 C CA . THR D 1 21 ? 67.312 -30.916 102.688 1.00 34.44 ? 21 THR D CA 1 ATOM 5045 C C . THR D 1 21 ? 68.642 -31.647 102.843 1.00 40.17 ? 21 THR D C 1 ATOM 5046 O O . THR D 1 21 ? 69.695 -31.114 102.495 1.00 38.15 ? 21 THR D O 1 ATOM 5047 C CB . THR D 1 21 ? 66.765 -31.001 101.244 1.00 36.80 ? 21 THR D CB 1 ATOM 5048 O OG1 . THR D 1 21 ? 65.988 -32.186 101.088 1.00 60.25 ? 21 THR D OG1 1 ATOM 5049 C CG2 . THR D 1 21 ? 67.885 -30.970 100.227 1.00 32.24 ? 21 THR D CG2 1 ATOM 5050 N N . GLN D 1 22 ? 68.609 -32.848 103.406 1.00 44.28 ? 22 GLN D N 1 ATOM 5051 C CA . GLN D 1 22 ? 69.832 -33.629 103.555 1.00 53.63 ? 22 GLN D CA 1 ATOM 5052 C C . GLN D 1 22 ? 69.766 -34.981 102.853 1.00 55.73 ? 22 GLN D C 1 ATOM 5053 O O . GLN D 1 22 ? 68.864 -35.793 103.092 1.00 44.70 ? 22 GLN D O 1 ATOM 5054 C CB . GLN D 1 22 ? 70.256 -33.775 105.023 1.00 62.55 ? 22 GLN D CB 1 ATOM 5055 C CG . GLN D 1 22 ? 69.168 -34.254 105.970 1.00 80.04 ? 22 GLN D CG 1 ATOM 5056 C CD . GLN D 1 22 ? 69.604 -34.209 107.429 1.00 91.03 ? 22 GLN D CD 1 ATOM 5057 O OE1 . GLN D 1 22 ? 70.801 -34.125 107.724 1.00 96.64 ? 22 GLN D OE1 1 ATOM 5058 N NE2 . GLN D 1 22 ? 68.634 -34.260 108.348 1.00 84.19 ? 22 GLN D NE2 1 ATOM 5059 N N . ARG D 1 23 ? 70.750 -35.191 101.980 1.00 34.82 ? 23 ARG D N 1 ATOM 5060 C CA . ARG D 1 23 ? 70.842 -36.393 101.159 1.00 45.41 ? 23 ARG D CA 1 ATOM 5061 C C . ARG D 1 23 ? 69.581 -36.633 100.328 1.00 29.75 ? 23 ARG D C 1 ATOM 5062 O O . ARG D 1 23 ? 69.163 -37.772 100.142 1.00 20.82 ? 23 ARG D O 1 ATOM 5063 C CB . ARG D 1 23 ? 71.194 -37.614 102.020 1.00 58.05 ? 23 ARG D CB 1 ATOM 5064 C CG . ARG D 1 23 ? 72.660 -38.030 101.881 1.00 77.67 ? 23 ARG D CG 1 ATOM 5065 C CD . ARG D 1 23 ? 73.329 -38.384 103.213 1.00 91.74 ? 23 ARG D CD 1 ATOM 5066 N NE . ARG D 1 23 ? 73.442 -37.247 104.130 1.00 103.61 ? 23 ARG D NE 1 ATOM 5067 C CZ . ARG D 1 23 ? 74.205 -36.174 103.923 1.00 107.69 ? 23 ARG D CZ 1 ATOM 5068 N NH1 . ARG D 1 23 ? 74.926 -36.067 102.812 1.00 110.01 ? 23 ARG D NH1 1 ATOM 5069 N NH2 . ARG D 1 23 ? 74.238 -35.198 104.825 1.00 103.82 ? 23 ARG D NH2 1 ATOM 5070 N N . ASP D 1 24 ? 69.002 -35.543 99.822 1.00 30.10 ? 24 ASP D N 1 ATOM 5071 C CA . ASP D 1 24 ? 67.767 -35.569 99.030 1.00 42.31 ? 24 ASP D CA 1 ATOM 5072 C C . ASP D 1 24 ? 66.577 -36.278 99.684 1.00 32.09 ? 24 ASP D C 1 ATOM 5073 O O . ASP D 1 24 ? 65.742 -36.870 99.006 1.00 40.68 ? 24 ASP D O 1 ATOM 5074 C CB . ASP D 1 24 ? 68.015 -36.107 97.619 1.00 53.55 ? 24 ASP D CB 1 ATOM 5075 C CG . ASP D 1 24 ? 68.562 -35.043 96.692 1.00 74.48 ? 24 ASP D CG 1 ATOM 5076 O OD1 . ASP D 1 24 ? 67.751 -34.280 96.114 1.00 67.61 ? 24 ASP D OD1 1 ATOM 5077 O OD2 . ASP D 1 24 ? 69.803 -34.957 96.559 1.00 82.99 ? 24 ASP D OD2 1 ATOM 5078 N N . ARG D 1 25 ? 66.514 -36.210 101.005 1.00 21.55 ? 25 ARG D N 1 ATOM 5079 C CA . ARG D 1 25 ? 65.348 -36.666 101.734 1.00 22.71 ? 25 ARG D CA 1 ATOM 5080 C C . ARG D 1 25 ? 64.507 -35.441 102.086 1.00 20.82 ? 25 ARG D C 1 ATOM 5081 O O . ARG D 1 25 ? 65.017 -34.328 102.095 1.00 23.44 ? 25 ARG D O 1 ATOM 5082 C CB . ARG D 1 25 ? 65.797 -37.382 102.985 1.00 20.51 ? 25 ARG D CB 1 ATOM 5083 C CG . ARG D 1 25 ? 66.640 -38.598 102.707 1.00 22.44 ? 25 ARG D CG 1 ATOM 5084 C CD . ARG D 1 25 ? 66.948 -39.311 104.008 1.00 29.63 ? 25 ARG D CD 1 ATOM 5085 N NE . ARG D 1 25 ? 67.805 -40.469 103.806 1.00 43.33 ? 25 ARG D NE 1 ATOM 5086 C CZ . ARG D 1 25 ? 69.119 -40.449 103.975 1.00 48.36 ? 25 ARG D CZ 1 ATOM 5087 N NH1 . ARG D 1 25 ? 69.722 -39.323 104.344 1.00 64.64 ? 25 ARG D NH1 1 ATOM 5088 N NH2 . ARG D 1 25 ? 69.827 -41.549 103.778 1.00 29.87 ? 25 ARG D NH2 1 ATOM 5089 N N . PRO D 1 26 ? 63.216 -35.624 102.370 1.00 24.92 ? 26 PRO D N 1 ATOM 5090 C CA . PRO D 1 26 ? 62.462 -34.405 102.695 1.00 18.52 ? 26 PRO D CA 1 ATOM 5091 C C . PRO D 1 26 ? 62.800 -33.857 104.076 1.00 17.04 ? 26 PRO D C 1 ATOM 5092 O O . PRO D 1 26 ? 63.179 -34.612 104.963 1.00 14.36 ? 26 PRO D O 1 ATOM 5093 C CB . PRO D 1 26 ? 61.007 -34.874 102.664 1.00 19.97 ? 26 PRO D CB 1 ATOM 5094 C CG . PRO D 1 26 ? 61.078 -36.340 102.965 1.00 25.29 ? 26 PRO D CG 1 ATOM 5095 C CD . PRO D 1 26 ? 62.370 -36.828 102.355 1.00 23.86 ? 26 PRO D CD 1 ATOM 5096 N N . VAL D 1 27 ? 62.672 -32.546 104.247 1.00 17.74 ? 27 VAL D N 1 ATOM 5097 C CA . VAL D 1 27 ? 62.778 -31.948 105.567 1.00 16.86 ? 27 VAL D CA 1 ATOM 5098 C C . VAL D 1 27 ? 61.517 -32.330 106.310 1.00 18.66 ? 27 VAL D C 1 ATOM 5099 O O . VAL D 1 27 ? 60.412 -32.047 105.847 1.00 15.13 ? 27 VAL D O 1 ATOM 5100 C CB . VAL D 1 27 ? 62.867 -30.416 105.483 1.00 21.27 ? 27 VAL D CB 1 ATOM 5101 C CG1 . VAL D 1 27 ? 62.824 -29.793 106.885 1.00 13.93 ? 27 VAL D CG1 1 ATOM 5102 C CG2 . VAL D 1 27 ? 64.116 -30.007 104.724 1.00 24.83 ? 27 VAL D CG2 1 ATOM 5103 N N . ALA D 1 28 ? 61.673 -32.996 107.445 1.00 16.32 ? 28 ALA D N 1 ATOM 5104 C CA . ALA D 1 28 ? 60.513 -33.402 108.231 1.00 17.61 ? 28 ALA D CA 1 ATOM 5105 C C . ALA D 1 28 ? 60.041 -32.260 109.121 1.00 13.97 ? 28 ALA D C 1 ATOM 5106 O O . ALA D 1 28 ? 60.707 -31.916 110.076 1.00 12.29 ? 28 ALA D O 1 ATOM 5107 C CB . ALA D 1 28 ? 60.832 -34.628 109.065 1.00 8.67 ? 28 ALA D CB 1 ATOM 5108 N N . VAL D 1 29 ? 58.885 -31.688 108.795 1.00 17.36 ? 29 VAL D N 1 ATOM 5109 C CA . VAL D 1 29 ? 58.299 -30.603 109.573 1.00 14.18 ? 29 VAL D CA 1 ATOM 5110 C C . VAL D 1 29 ? 57.155 -31.100 110.463 1.00 17.33 ? 29 VAL D C 1 ATOM 5111 O O . VAL D 1 29 ? 56.257 -31.783 109.995 1.00 10.42 ? 29 VAL D O 1 ATOM 5112 C CB . VAL D 1 29 ? 57.759 -29.478 108.658 1.00 16.64 ? 29 VAL D CB 1 ATOM 5113 C CG1 . VAL D 1 29 ? 57.183 -28.371 109.491 1.00 12.19 ? 29 VAL D CG1 1 ATOM 5114 C CG2 . VAL D 1 29 ? 58.849 -28.924 107.757 1.00 10.48 ? 29 VAL D CG2 1 ATOM 5115 N N . SER D 1 30 ? 57.198 -30.756 111.748 1.00 16.74 ? 30 SER D N 1 ATOM 5116 C CA . SER D 1 30 ? 56.097 -31.051 112.662 1.00 20.05 ? 30 SER D CA 1 ATOM 5117 C C . SER D 1 30 ? 55.270 -29.797 112.882 1.00 18.98 ? 30 SER D C 1 ATOM 5118 O O . SER D 1 30 ? 55.823 -28.720 113.072 1.00 19.14 ? 30 SER D O 1 ATOM 5119 C CB . SER D 1 30 ? 56.621 -31.557 114.006 1.00 16.29 ? 30 SER D CB 1 ATOM 5120 O OG . SER D 1 30 ? 57.229 -32.822 113.850 1.00 35.64 ? 30 SER D OG 1 ATOM 5121 N N . VAL D 1 31 ? 53.950 -29.942 112.845 1.00 14.19 ? 31 VAL D N 1 ATOM 5122 C CA . VAL D 1 31 ? 53.043 -28.830 113.069 1.00 18.33 ? 31 VAL D CA 1 ATOM 5123 C C . VAL D 1 31 ? 51.972 -29.205 114.091 1.00 21.67 ? 31 VAL D C 1 ATOM 5124 O O . VAL D 1 31 ? 51.390 -30.287 114.036 1.00 19.64 ? 31 VAL D O 1 ATOM 5125 C CB . VAL D 1 31 ? 52.320 -28.400 111.778 1.00 24.84 ? 31 VAL D CB 1 ATOM 5126 C CG1 . VAL D 1 31 ? 51.662 -27.062 111.996 1.00 27.78 ? 31 VAL D CG1 1 ATOM 5127 C CG2 . VAL D 1 31 ? 53.277 -28.319 110.635 1.00 34.44 ? 31 VAL D CG2 1 ATOM 5128 N N . SER D 1 32 ? 51.713 -28.290 115.013 1.00 18.59 ? 32 SER D N 1 ATOM 5129 C CA . SER D 1 32 ? 50.719 -28.485 116.055 1.00 18.89 ? 32 SER D CA 1 ATOM 5130 C C . SER D 1 32 ? 50.127 -27.135 116.405 1.00 19.91 ? 32 SER D C 1 ATOM 5131 O O . SER D 1 32 ? 50.862 -26.188 116.664 1.00 22.42 ? 32 SER D O 1 ATOM 5132 C CB . SER D 1 32 ? 51.359 -29.091 117.305 1.00 18.31 ? 32 SER D CB 1 ATOM 5133 O OG . SER D 1 32 ? 50.377 -29.312 118.302 1.00 32.92 ? 32 SER D OG 1 ATOM 5134 N N . LEU D 1 33 ? 48.803 -27.048 116.417 1.00 18.54 ? 33 LEU D N 1 ATOM 5135 C CA . LEU D 1 33 ? 48.122 -25.812 116.771 1.00 19.32 ? 33 LEU D CA 1 ATOM 5136 C C . LEU D 1 33 ? 47.669 -25.846 118.235 1.00 21.77 ? 33 LEU D C 1 ATOM 5137 O O . LEU D 1 33 ? 46.920 -26.733 118.626 1.00 23.79 ? 33 LEU D O 1 ATOM 5138 C CB . LEU D 1 33 ? 46.911 -25.602 115.856 1.00 10.09 ? 33 LEU D CB 1 ATOM 5139 C CG . LEU D 1 33 ? 47.148 -25.624 114.353 1.00 17.52 ? 33 LEU D CG 1 ATOM 5140 C CD1 . LEU D 1 33 ? 45.914 -25.129 113.627 1.00 8.22 ? 33 LEU D CD1 1 ATOM 5141 C CD2 . LEU D 1 33 ? 48.377 -24.770 113.975 1.00 11.73 ? 33 LEU D CD2 1 ATOM 5142 N N . LYS D 1 34 ? 48.139 -24.896 119.039 1.00 19.21 ? 34 LYS D N 1 ATOM 5143 C CA . LYS D 1 34 ? 47.672 -24.757 120.418 1.00 17.49 ? 34 LYS D CA 1 ATOM 5144 C C . LYS D 1 34 ? 46.652 -23.628 120.454 1.00 21.18 ? 34 LYS D C 1 ATOM 5145 O O . LYS D 1 34 ? 47.023 -22.466 120.324 1.00 12.40 ? 34 LYS D O 1 ATOM 5146 C CB . LYS D 1 34 ? 48.834 -24.424 121.347 1.00 18.07 ? 34 LYS D CB 1 ATOM 5147 C CG . LYS D 1 34 ? 50.120 -25.230 121.075 1.00 24.83 ? 34 LYS D CG 1 ATOM 5148 C CD . LYS D 1 34 ? 49.943 -26.701 121.377 1.00 36.81 ? 34 LYS D CD 1 ATOM 5149 C CE . LYS D 1 34 ? 51.261 -27.449 121.270 1.00 47.81 ? 34 LYS D CE 1 ATOM 5150 N NZ . LYS D 1 34 ? 51.073 -28.927 121.423 1.00 49.97 ? 34 LYS D NZ 1 ATOM 5151 N N . PHE D 1 35 ? 45.373 -23.967 120.611 1.00 13.70 ? 35 PHE D N 1 ATOM 5152 C CA . PHE D 1 35 ? 44.316 -22.974 120.527 1.00 12.79 ? 35 PHE D CA 1 ATOM 5153 C C . PHE D 1 35 ? 44.239 -22.083 121.775 1.00 18.39 ? 35 PHE D C 1 ATOM 5154 O O . PHE D 1 35 ? 44.243 -22.555 122.908 1.00 9.03 ? 35 PHE D O 1 ATOM 5155 C CB . PHE D 1 35 ? 42.983 -23.652 120.228 1.00 14.83 ? 35 PHE D CB 1 ATOM 5156 C CG . PHE D 1 35 ? 42.934 -24.277 118.871 1.00 16.03 ? 35 PHE D CG 1 ATOM 5157 C CD1 . PHE D 1 35 ? 42.730 -23.495 117.748 1.00 19.79 ? 35 PHE D CD1 1 ATOM 5158 C CD2 . PHE D 1 35 ? 43.124 -25.640 118.712 1.00 18.73 ? 35 PHE D CD2 1 ATOM 5159 C CE1 . PHE D 1 35 ? 42.698 -24.053 116.483 1.00 15.56 ? 35 PHE D CE1 1 ATOM 5160 C CE2 . PHE D 1 35 ? 43.095 -26.213 117.455 1.00 17.04 ? 35 PHE D CE2 1 ATOM 5161 C CZ . PHE D 1 35 ? 42.878 -25.413 116.335 1.00 19.76 ? 35 PHE D CZ 1 ATOM 5162 N N . ILE D 1 36 ? 44.196 -20.780 121.550 1.00 11.14 ? 36 ILE D N 1 ATOM 5163 C CA . ILE D 1 36 ? 44.210 -19.817 122.635 1.00 11.87 ? 36 ILE D CA 1 ATOM 5164 C C . ILE D 1 36 ? 42.827 -19.174 122.782 1.00 19.34 ? 36 ILE D C 1 ATOM 5165 O O . ILE D 1 36 ? 42.326 -18.936 123.887 1.00 18.16 ? 36 ILE D O 1 ATOM 5166 C CB . ILE D 1 36 ? 45.263 -18.707 122.380 1.00 19.65 ? 36 ILE D CB 1 ATOM 5167 C CG1 . ILE D 1 36 ? 46.619 -19.322 122.023 1.00 12.25 ? 36 ILE D CG1 1 ATOM 5168 C CG2 . ILE D 1 36 ? 45.360 -17.755 123.582 1.00 10.11 ? 36 ILE D CG2 1 ATOM 5169 C CD1 . ILE D 1 36 ? 47.180 -20.246 123.085 1.00 16.50 ? 36 ILE D CD1 1 ATOM 5170 N N . ASN D 1 37 ? 42.200 -18.887 121.656 1.00 11.44 ? 37 ASN D N 1 ATOM 5171 C CA . ASN D 1 37 ? 40.906 -18.234 121.705 1.00 13.75 ? 37 ASN D CA 1 ATOM 5172 C C . ASN D 1 37 ? 40.123 -18.448 120.437 1.00 16.43 ? 37 ASN D C 1 ATOM 5173 O O . ASN D 1 37 ? 40.696 -18.695 119.369 1.00 18.28 ? 37 ASN D O 1 ATOM 5174 C CB . ASN D 1 37 ? 41.077 -16.735 121.965 1.00 14.00 ? 37 ASN D CB 1 ATOM 5175 C CG . ASN D 1 37 ? 40.013 -16.178 122.892 1.00 18.42 ? 37 ASN D CG 1 ATOM 5176 O OD1 . ASN D 1 37 ? 38.843 -16.544 122.800 1.00 17.26 ? 37 ASN D OD1 1 ATOM 5177 N ND2 . ASN D 1 37 ? 40.419 -15.302 123.805 1.00 15.19 ? 37 ASN D ND2 1 ATOM 5178 N N . ILE D 1 38 ? 38.804 -18.364 120.571 1.00 17.63 ? 38 ILE D N 1 ATOM 5179 C CA . ILE D 1 38 ? 37.898 -18.375 119.444 1.00 10.09 ? 38 ILE D CA 1 ATOM 5180 C C . ILE D 1 38 ? 37.035 -17.126 119.549 1.00 15.99 ? 38 ILE D C 1 ATOM 5181 O O . ILE D 1 38 ? 36.344 -16.927 120.549 1.00 19.48 ? 38 ILE D O 1 ATOM 5182 C CB . ILE D 1 38 ? 37.019 -19.641 119.461 1.00 14.04 ? 38 ILE D CB 1 ATOM 5183 C CG1 . ILE D 1 38 ? 37.888 -20.902 119.399 1.00 14.67 ? 38 ILE D CG1 1 ATOM 5184 C CG2 . ILE D 1 38 ? 36.017 -19.633 118.321 1.00 4.22 ? 38 ILE D CG2 1 ATOM 5185 C CD1 . ILE D 1 38 ? 37.095 -22.194 119.529 1.00 9.45 ? 38 ILE D CD1 1 ATOM 5186 N N . LEU D 1 39 ? 37.099 -16.276 118.527 1.00 23.89 ? 39 LEU D N 1 ATOM 5187 C CA . LEU D 1 39 ? 36.412 -14.980 118.526 1.00 29.49 ? 39 LEU D CA 1 ATOM 5188 C C . LEU D 1 39 ? 35.570 -14.914 117.254 1.00 29.62 ? 39 LEU D C 1 ATOM 5189 O O . LEU D 1 39 ? 35.819 -15.650 116.307 1.00 37.67 ? 39 LEU D O 1 ATOM 5190 C CB . LEU D 1 39 ? 37.438 -13.826 118.491 1.00 24.43 ? 39 LEU D CB 1 ATOM 5191 C CG . LEU D 1 39 ? 38.819 -14.030 119.113 1.00 30.48 ? 39 LEU D CG 1 ATOM 5192 C CD1 . LEU D 1 39 ? 39.824 -13.089 118.504 1.00 33.12 ? 39 LEU D CD1 1 ATOM 5193 C CD2 . LEU D 1 39 ? 38.767 -13.844 120.631 1.00 43.78 ? 39 LEU D CD2 1 ATOM 5194 N N . GLU D 1 40 ? 34.585 -14.028 117.222 1.00 27.85 ? 40 GLU D N 1 ATOM 5195 C CA . GLU D 1 40 ? 33.917 -13.687 115.970 1.00 33.69 ? 40 GLU D CA 1 ATOM 5196 C C . GLU D 1 40 ? 33.477 -14.895 115.133 1.00 38.85 ? 40 GLU D C 1 ATOM 5197 O O . GLU D 1 40 ? 33.866 -15.019 113.971 1.00 50.65 ? 40 GLU D O 1 ATOM 5198 C CB . GLU D 1 40 ? 34.847 -12.820 115.125 1.00 49.56 ? 40 GLU D CB 1 ATOM 5199 C CG . GLU D 1 40 ? 34.131 -11.851 114.216 1.00 73.53 ? 40 GLU D CG 1 ATOM 5200 C CD . GLU D 1 40 ? 33.772 -10.566 114.934 1.00 84.00 ? 40 GLU D CD 1 ATOM 5201 O OE1 . GLU D 1 40 ? 34.587 -10.104 115.766 1.00 72.38 ? 40 GLU D OE1 1 ATOM 5202 O OE2 . GLU D 1 40 ? 32.673 -10.028 114.677 1.00 91.07 ? 40 GLU D OE2 1 ATOM 5203 N N . VAL D 1 41 ? 32.669 -15.773 115.714 1.00 24.10 ? 41 VAL D N 1 ATOM 5204 C CA . VAL D 1 41 ? 32.092 -16.898 114.985 1.00 23.65 ? 41 VAL D CA 1 ATOM 5205 C C . VAL D 1 41 ? 30.841 -16.459 114.213 1.00 19.94 ? 41 VAL D C 1 ATOM 5206 O O . VAL D 1 41 ? 30.062 -15.648 114.705 1.00 17.51 ? 41 VAL D O 1 ATOM 5207 C CB . VAL D 1 41 ? 31.725 -18.044 115.951 1.00 29.95 ? 41 VAL D CB 1 ATOM 5208 C CG1 . VAL D 1 41 ? 30.777 -19.044 115.292 1.00 23.79 ? 41 VAL D CG1 1 ATOM 5209 C CG2 . VAL D 1 41 ? 32.978 -18.736 116.454 1.00 30.61 ? 41 VAL D CG2 1 ATOM 5210 N N . ASN D 1 42 ? 30.662 -16.972 113.000 1.00 19.09 ? 42 ASN D N 1 ATOM 5211 C CA . ASN D 1 42 ? 29.495 -16.607 112.192 1.00 17.31 ? 42 ASN D CA 1 ATOM 5212 C C . ASN D 1 42 ? 28.906 -17.822 111.484 1.00 24.99 ? 42 ASN D C 1 ATOM 5213 O O . ASN D 1 42 ? 29.471 -18.303 110.490 1.00 28.20 ? 42 ASN D O 1 ATOM 5214 C CB . ASN D 1 42 ? 29.870 -15.530 111.178 1.00 18.68 ? 42 ASN D CB 1 ATOM 5215 C CG . ASN D 1 42 ? 28.662 -14.945 110.472 1.00 25.62 ? 42 ASN D CG 1 ATOM 5216 O OD1 . ASN D 1 42 ? 27.682 -15.642 110.198 1.00 26.27 ? 42 ASN D OD1 1 ATOM 5217 N ND2 . ASN D 1 42 ? 28.736 -13.657 110.160 1.00 19.93 ? 42 ASN D ND2 1 ATOM 5218 N N . GLU D 1 43 ? 27.781 -18.318 111.999 1.00 21.64 ? 43 GLU D N 1 ATOM 5219 C CA . GLU D 1 43 ? 27.206 -19.563 111.495 1.00 28.10 ? 43 GLU D CA 1 ATOM 5220 C C . GLU D 1 43 ? 26.520 -19.358 110.145 1.00 26.44 ? 43 GLU D C 1 ATOM 5221 O O . GLU D 1 43 ? 26.398 -20.296 109.347 1.00 24.63 ? 43 GLU D O 1 ATOM 5222 C CB . GLU D 1 43 ? 26.252 -20.195 112.525 1.00 28.29 ? 43 GLU D CB 1 ATOM 5223 C CG . GLU D 1 43 ? 25.784 -21.610 112.163 1.00 29.70 ? 43 GLU D CG 1 ATOM 5224 C CD . GLU D 1 43 ? 24.949 -22.268 113.263 1.00 36.42 ? 43 GLU D CD 1 ATOM 5225 O OE1 . GLU D 1 43 ? 24.827 -21.681 114.362 1.00 32.54 ? 43 GLU D OE1 1 ATOM 5226 O OE2 . GLU D 1 43 ? 24.414 -23.378 113.030 1.00 29.55 ? 43 GLU D OE2 1 ATOM 5227 N N . ILE D 1 44 ? 26.083 -18.129 109.885 1.00 24.80 ? 44 ILE D N 1 ATOM 5228 C CA . ILE D 1 44 ? 25.511 -17.810 108.579 1.00 29.56 ? 44 ILE D CA 1 ATOM 5229 C C . ILE D 1 44 ? 26.559 -17.926 107.472 1.00 22.80 ? 44 ILE D C 1 ATOM 5230 O O . ILE D 1 44 ? 26.328 -18.574 106.458 1.00 24.53 ? 44 ILE D O 1 ATOM 5231 C CB . ILE D 1 44 ? 24.883 -16.398 108.540 1.00 35.10 ? 44 ILE D CB 1 ATOM 5232 C CG1 . ILE D 1 44 ? 23.780 -16.260 109.596 1.00 34.77 ? 44 ILE D CG1 1 ATOM 5233 C CG2 . ILE D 1 44 ? 24.321 -16.114 107.155 1.00 29.99 ? 44 ILE D CG2 1 ATOM 5234 C CD1 . ILE D 1 44 ? 22.628 -17.212 109.390 1.00 33.42 ? 44 ILE D CD1 1 ATOM 5235 N N . THR D 1 45 ? 27.719 -17.307 107.684 1.00 21.79 ? 45 THR D N 1 ATOM 5236 C CA . THR D 1 45 ? 28.760 -17.260 106.652 1.00 23.21 ? 45 THR D CA 1 ATOM 5237 C C . THR D 1 45 ? 29.799 -18.382 106.742 1.00 22.09 ? 45 THR D C 1 ATOM 5238 O O . THR D 1 45 ? 30.658 -18.486 105.875 1.00 21.83 ? 45 THR D O 1 ATOM 5239 C CB . THR D 1 45 ? 29.508 -15.920 106.653 1.00 21.56 ? 45 THR D CB 1 ATOM 5240 O OG1 . THR D 1 45 ? 30.259 -15.789 107.870 1.00 16.73 ? 45 THR D OG1 1 ATOM 5241 C CG2 . THR D 1 45 ? 28.533 -14.750 106.502 1.00 16.30 ? 45 THR D CG2 1 ATOM 5242 N N . ASN D 1 46 ? 29.714 -19.213 107.783 1.00 20.90 ? 46 ASN D N 1 ATOM 5243 C CA . ASN D 1 46 ? 30.692 -20.274 108.000 1.00 13.43 ? 46 ASN D CA 1 ATOM 5244 C C . ASN D 1 46 ? 32.114 -19.728 108.061 1.00 13.64 ? 46 ASN D C 1 ATOM 5245 O O . ASN D 1 46 ? 33.019 -20.207 107.366 1.00 18.51 ? 46 ASN D O 1 ATOM 5246 C CB . ASN D 1 46 ? 30.580 -21.351 106.908 1.00 17.99 ? 46 ASN D CB 1 ATOM 5247 C CG . ASN D 1 46 ? 29.619 -22.466 107.283 1.00 19.46 ? 46 ASN D CG 1 ATOM 5248 O OD1 . ASN D 1 46 ? 29.429 -22.764 108.459 1.00 21.18 ? 46 ASN D OD1 1 ATOM 5249 N ND2 . ASN D 1 46 ? 29.040 -23.106 106.289 1.00 8.20 ? 46 ASN D ND2 1 ATOM 5250 N N . GLU D 1 47 ? 32.298 -18.703 108.878 1.00 14.55 ? 47 GLU D N 1 ATOM 5251 C CA . GLU D 1 47 ? 33.611 -18.112 109.090 1.00 19.74 ? 47 GLU D CA 1 ATOM 5252 C C . GLU D 1 47 ? 33.881 -18.010 110.579 1.00 15.07 ? 47 GLU D C 1 ATOM 5253 O O . GLU D 1 47 ? 32.972 -17.845 111.383 1.00 20.05 ? 47 GLU D O 1 ATOM 5254 C CB . GLU D 1 47 ? 33.708 -16.732 108.430 1.00 17.67 ? 47 GLU D CB 1 ATOM 5255 C CG . GLU D 1 47 ? 33.421 -16.743 106.922 1.00 20.25 ? 47 GLU D CG 1 ATOM 5256 C CD . GLU D 1 47 ? 33.388 -15.344 106.326 1.00 29.80 ? 47 GLU D CD 1 ATOM 5257 O OE1 . GLU D 1 47 ? 33.847 -14.409 107.017 1.00 24.48 ? 47 GLU D OE1 1 ATOM 5258 O OE2 . GLU D 1 47 ? 32.901 -15.180 105.179 1.00 26.09 ? 47 GLU D OE2 1 ATOM 5259 N N . VAL D 1 48 ? 35.140 -18.110 110.946 1.00 17.26 ? 48 VAL D N 1 ATOM 5260 C CA . VAL D 1 48 ? 35.518 -18.035 112.339 1.00 20.12 ? 48 VAL D CA 1 ATOM 5261 C C . VAL D 1 48 ? 36.912 -17.404 112.482 1.00 17.94 ? 48 VAL D C 1 ATOM 5262 O O . VAL D 1 48 ? 37.768 -17.561 111.618 1.00 16.75 ? 48 VAL D O 1 ATOM 5263 C CB . VAL D 1 48 ? 35.471 -19.436 112.989 1.00 23.52 ? 48 VAL D CB 1 ATOM 5264 C CG1 . VAL D 1 48 ? 36.461 -20.359 112.328 1.00 21.70 ? 48 VAL D CG1 1 ATOM 5265 C CG2 . VAL D 1 48 ? 35.767 -19.335 114.460 1.00 42.08 ? 48 VAL D CG2 1 ATOM 5266 N N . ASP D 1 49 ? 37.104 -16.665 113.567 1.00 13.32 ? 49 ASP D N 1 ATOM 5267 C CA . ASP D 1 49 ? 38.381 -16.085 113.915 1.00 16.95 ? 49 ASP D CA 1 ATOM 5268 C C . ASP D 1 49 ? 38.983 -16.910 115.031 1.00 19.89 ? 49 ASP D C 1 ATOM 5269 O O . ASP D 1 49 ? 38.342 -17.155 116.060 1.00 24.37 ? 49 ASP D O 1 ATOM 5270 C CB . ASP D 1 49 ? 38.164 -14.672 114.441 1.00 36.47 ? 49 ASP D CB 1 ATOM 5271 C CG . ASP D 1 49 ? 38.670 -13.623 113.506 1.00 33.26 ? 49 ASP D CG 1 ATOM 5272 O OD1 . ASP D 1 49 ? 38.696 -13.882 112.292 1.00 54.04 ? 49 ASP D OD1 1 ATOM 5273 O OD2 . ASP D 1 49 ? 39.037 -12.535 113.985 1.00 34.55 ? 49 ASP D OD2 1 ATOM 5274 N N . VAL D 1 50 ? 40.221 -17.324 114.851 1.00 18.57 ? 50 VAL D N 1 ATOM 5275 C CA . VAL D 1 50 ? 40.887 -18.121 115.866 1.00 18.76 ? 50 VAL D CA 1 ATOM 5276 C C . VAL D 1 50 ? 42.245 -17.528 116.224 1.00 20.51 ? 50 VAL D C 1 ATOM 5277 O O . VAL D 1 50 ? 42.931 -16.948 115.374 1.00 21.80 ? 50 VAL D O 1 ATOM 5278 C CB . VAL D 1 50 ? 41.054 -19.581 115.387 1.00 22.11 ? 50 VAL D CB 1 ATOM 5279 C CG1 . VAL D 1 50 ? 41.722 -20.423 116.448 1.00 23.64 ? 50 VAL D CG1 1 ATOM 5280 C CG2 . VAL D 1 50 ? 39.717 -20.157 115.037 1.00 21.38 ? 50 VAL D CG2 1 ATOM 5281 N N . VAL D 1 51 ? 42.614 -17.644 117.493 1.00 17.43 ? 51 VAL D N 1 ATOM 5282 C CA . VAL D 1 51 ? 43.971 -17.339 117.922 1.00 15.41 ? 51 VAL D CA 1 ATOM 5283 C C . VAL D 1 51 ? 44.619 -18.634 118.357 1.00 8.84 ? 51 VAL D C 1 ATOM 5284 O O . VAL D 1 51 ? 44.064 -19.362 119.165 1.00 13.03 ? 51 VAL D O 1 ATOM 5285 C CB . VAL D 1 51 ? 43.987 -16.343 119.082 1.00 15.73 ? 51 VAL D CB 1 ATOM 5286 C CG1 . VAL D 1 51 ? 45.429 -16.061 119.526 1.00 7.72 ? 51 VAL D CG1 1 ATOM 5287 C CG2 . VAL D 1 51 ? 43.246 -15.074 118.669 1.00 7.18 ? 51 VAL D CG2 1 ATOM 5288 N N . PHE D 1 52 ? 45.794 -18.925 117.825 1.00 10.24 ? 52 PHE D N 1 ATOM 5289 C CA . PHE D 1 52 ? 46.466 -20.177 118.150 1.00 14.33 ? 52 PHE D CA 1 ATOM 5290 C C . PHE D 1 52 ? 47.961 -19.999 118.058 1.00 11.86 ? 52 PHE D C 1 ATOM 5291 O O . PHE D 1 52 ? 48.427 -19.155 117.304 1.00 9.14 ? 52 PHE D O 1 ATOM 5292 C CB . PHE D 1 52 ? 46.029 -21.277 117.177 1.00 13.90 ? 52 PHE D CB 1 ATOM 5293 C CG . PHE D 1 52 ? 46.181 -20.895 115.733 1.00 8.62 ? 52 PHE D CG 1 ATOM 5294 C CD1 . PHE D 1 52 ? 47.349 -21.193 115.042 1.00 11.02 ? 52 PHE D CD1 1 ATOM 5295 C CD2 . PHE D 1 52 ? 45.180 -20.195 115.077 1.00 14.14 ? 52 PHE D CD2 1 ATOM 5296 C CE1 . PHE D 1 52 ? 47.506 -20.834 113.717 1.00 10.95 ? 52 PHE D CE1 1 ATOM 5297 C CE2 . PHE D 1 52 ? 45.334 -19.821 113.741 1.00 15.88 ? 52 PHE D CE2 1 ATOM 5298 C CZ . PHE D 1 52 ? 46.503 -20.143 113.060 1.00 9.28 ? 52 PHE D CZ 1 ATOM 5299 N N . TRP D 1 53 ? 48.700 -20.783 118.835 1.00 8.31 ? 53 TRP D N 1 ATOM 5300 C CA . TRP D 1 53 ? 50.145 -20.887 118.673 1.00 13.77 ? 53 TRP D CA 1 ATOM 5301 C C . TRP D 1 53 ? 50.392 -21.934 117.600 1.00 15.38 ? 53 TRP D C 1 ATOM 5302 O O . TRP D 1 53 ? 49.892 -23.052 117.688 1.00 14.08 ? 53 TRP D O 1 ATOM 5303 C CB . TRP D 1 53 ? 50.814 -21.352 119.967 1.00 10.10 ? 53 TRP D CB 1 ATOM 5304 C CG . TRP D 1 53 ? 50.652 -20.435 121.128 1.00 14.38 ? 53 TRP D CG 1 ATOM 5305 C CD1 . TRP D 1 53 ? 50.032 -19.222 121.136 1.00 13.84 ? 53 TRP D CD1 1 ATOM 5306 C CD2 . TRP D 1 53 ? 51.128 -20.654 122.458 1.00 12.11 ? 53 TRP D CD2 1 ATOM 5307 N NE1 . TRP D 1 53 ? 50.089 -18.676 122.391 1.00 14.86 ? 53 TRP D NE1 1 ATOM 5308 C CE2 . TRP D 1 53 ? 50.744 -19.543 123.226 1.00 12.41 ? 53 TRP D CE2 1 ATOM 5309 C CE3 . TRP D 1 53 ? 51.827 -21.695 123.081 1.00 19.39 ? 53 TRP D CE3 1 ATOM 5310 C CZ2 . TRP D 1 53 ? 51.044 -19.434 124.583 1.00 18.42 ? 53 TRP D CZ2 1 ATOM 5311 C CZ3 . TRP D 1 53 ? 52.121 -21.585 124.441 1.00 17.70 ? 53 TRP D CZ3 1 ATOM 5312 C CH2 . TRP D 1 53 ? 51.732 -20.464 125.168 1.00 20.31 ? 53 TRP D CH2 1 ATOM 5313 N N . GLN D 1 54 ? 51.151 -21.576 116.577 1.00 12.14 ? 54 GLN D N 1 ATOM 5314 C CA . GLN D 1 54 ? 51.473 -22.525 115.526 1.00 10.91 ? 54 GLN D CA 1 ATOM 5315 C C . GLN D 1 54 ? 52.853 -23.126 115.771 1.00 14.97 ? 54 GLN D C 1 ATOM 5316 O O . GLN D 1 54 ? 53.874 -22.621 115.281 1.00 16.96 ? 54 GLN D O 1 ATOM 5317 C CB . GLN D 1 54 ? 51.403 -21.845 114.163 1.00 10.58 ? 54 GLN D CB 1 ATOM 5318 C CG . GLN D 1 54 ? 51.602 -22.775 112.974 1.00 9.44 ? 54 GLN D CG 1 ATOM 5319 C CD . GLN D 1 54 ? 51.178 -22.113 111.682 1.00 20.24 ? 54 GLN D CD 1 ATOM 5320 O OE1 . GLN D 1 54 ? 50.035 -21.689 111.532 1.00 29.42 ? 54 GLN D OE1 1 ATOM 5321 N NE2 . GLN D 1 54 ? 52.100 -21.991 110.760 1.00 32.84 ? 54 GLN D NE2 1 ATOM 5322 N N . GLN D 1 55 ? 52.878 -24.196 116.552 1.00 12.83 ? 55 GLN D N 1 ATOM 5323 C CA . GLN D 1 55 ? 54.124 -24.830 116.938 1.00 14.16 ? 55 GLN D CA 1 ATOM 5324 C C . GLN D 1 55 ? 54.708 -25.578 115.752 1.00 17.02 ? 55 GLN D C 1 ATOM 5325 O O . GLN D 1 55 ? 54.100 -26.522 115.241 1.00 16.72 ? 55 GLN D O 1 ATOM 5326 C CB . GLN D 1 55 ? 53.900 -25.787 118.100 1.00 11.13 ? 55 GLN D CB 1 ATOM 5327 C CG . GLN D 1 55 ? 55.140 -26.530 118.532 1.00 12.56 ? 55 GLN D CG 1 ATOM 5328 C CD . GLN D 1 55 ? 54.840 -27.625 119.536 1.00 26.46 ? 55 GLN D CD 1 ATOM 5329 O OE1 . GLN D 1 55 ? 54.616 -27.361 120.714 1.00 30.11 ? 55 GLN D OE1 1 ATOM 5330 N NE2 . GLN D 1 55 ? 54.827 -28.865 119.067 1.00 37.95 ? 55 GLN D NE2 1 ATOM 5331 N N . THR D 1 56 ? 55.895 -25.150 115.327 1.00 12.51 ? 56 THR D N 1 ATOM 5332 C CA . THR D 1 56 ? 56.522 -25.668 114.123 1.00 10.18 ? 56 THR D CA 1 ATOM 5333 C C . THR D 1 56 ? 57.947 -26.080 114.436 1.00 12.60 ? 56 THR D C 1 ATOM 5334 O O . THR D 1 56 ? 58.714 -25.287 114.953 1.00 21.16 ? 56 THR D O 1 ATOM 5335 C CB . THR D 1 56 ? 56.518 -24.600 113.009 1.00 16.06 ? 56 THR D CB 1 ATOM 5336 O OG1 . THR D 1 56 ? 55.266 -23.911 113.019 1.00 14.42 ? 56 THR D OG1 1 ATOM 5337 C CG2 . THR D 1 56 ? 56.690 -25.239 111.641 1.00 15.85 ? 56 THR D CG2 1 ATOM 5338 N N . THR D 1 57 ? 58.296 -27.326 114.148 1.00 14.48 ? 57 THR D N 1 ATOM 5339 C CA . THR D 1 57 ? 59.655 -27.805 114.389 1.00 14.90 ? 57 THR D CA 1 ATOM 5340 C C . THR D 1 57 ? 60.227 -28.505 113.172 1.00 15.90 ? 57 THR D C 1 ATOM 5341 O O . THR D 1 57 ? 59.510 -29.137 112.404 1.00 14.46 ? 57 THR D O 1 ATOM 5342 C CB . THR D 1 57 ? 59.744 -28.792 115.558 1.00 14.74 ? 57 THR D CB 1 ATOM 5343 O OG1 . THR D 1 57 ? 58.991 -29.968 115.243 1.00 31.96 ? 57 THR D OG1 1 ATOM 5344 C CG2 . THR D 1 57 ? 59.235 -28.178 116.826 1.00 8.26 ? 57 THR D CG2 1 ATOM 5345 N N . TRP D 1 58 ? 61.537 -28.380 113.012 1.00 14.21 ? 58 TRP D N 1 ATOM 5346 C CA . TRP D 1 58 ? 62.258 -29.040 111.939 1.00 16.80 ? 58 TRP D CA 1 ATOM 5347 C C . TRP D 1 58 ? 63.732 -28.981 112.266 1.00 20.03 ? 58 TRP D C 1 ATOM 5348 O O . TRP D 1 58 ? 64.138 -28.344 113.240 1.00 22.33 ? 58 TRP D O 1 ATOM 5349 C CB . TRP D 1 58 ? 61.999 -28.363 110.590 1.00 9.62 ? 58 TRP D CB 1 ATOM 5350 C CG . TRP D 1 58 ? 62.551 -26.983 110.500 1.00 16.86 ? 58 TRP D CG 1 ATOM 5351 C CD1 . TRP D 1 58 ? 63.773 -26.626 110.013 1.00 11.14 ? 58 TRP D CD1 1 ATOM 5352 C CD2 . TRP D 1 58 ? 61.915 -25.765 110.924 1.00 14.91 ? 58 TRP D CD2 1 ATOM 5353 N NE1 . TRP D 1 58 ? 63.932 -25.264 110.093 1.00 13.83 ? 58 TRP D NE1 1 ATOM 5354 C CE2 . TRP D 1 58 ? 62.807 -24.709 110.641 1.00 9.46 ? 58 TRP D CE2 1 ATOM 5355 C CE3 . TRP D 1 58 ? 60.674 -25.464 111.504 1.00 16.07 ? 58 TRP D CE3 1 ATOM 5356 C CZ2 . TRP D 1 58 ? 62.501 -23.379 110.912 1.00 11.28 ? 58 TRP D CZ2 1 ATOM 5357 C CZ3 . TRP D 1 58 ? 60.370 -24.133 111.780 1.00 8.20 ? 58 TRP D CZ3 1 ATOM 5358 C CH2 . TRP D 1 58 ? 61.283 -23.110 111.492 1.00 12.22 ? 58 TRP D CH2 1 ATOM 5359 N N . SER D 1 59 ? 64.528 -29.639 111.441 1.00 13.30 ? 59 SER D N 1 ATOM 5360 C CA . SER D 1 59 ? 65.955 -29.703 111.651 1.00 14.17 ? 59 SER D CA 1 ATOM 5361 C C . SER D 1 59 ? 66.694 -29.015 110.512 1.00 17.36 ? 59 SER D C 1 ATOM 5362 O O . SER D 1 59 ? 66.367 -29.207 109.344 1.00 18.18 ? 59 SER D O 1 ATOM 5363 C CB . SER D 1 59 ? 66.382 -31.165 111.750 1.00 17.00 ? 59 SER D CB 1 ATOM 5364 O OG . SER D 1 59 ? 67.778 -31.274 111.593 1.00 37.51 ? 59 SER D OG 1 ATOM 5365 N N . ASP D 1 60 ? 67.680 -28.200 110.861 1.00 16.58 ? 60 ASP D N 1 ATOM 5366 C CA . ASP D 1 60 ? 68.562 -27.583 109.883 1.00 16.44 ? 60 ASP D CA 1 ATOM 5367 C C . ASP D 1 60 ? 69.998 -27.714 110.394 1.00 19.69 ? 60 ASP D C 1 ATOM 5368 O O . ASP D 1 60 ? 70.464 -26.871 111.155 1.00 24.98 ? 60 ASP D O 1 ATOM 5369 C CB . ASP D 1 60 ? 68.190 -26.110 109.688 1.00 19.44 ? 60 ASP D CB 1 ATOM 5370 C CG . ASP D 1 60 ? 68.997 -25.438 108.582 1.00 23.75 ? 60 ASP D CG 1 ATOM 5371 O OD1 . ASP D 1 60 ? 70.058 -25.978 108.215 1.00 24.06 ? 60 ASP D OD1 1 ATOM 5372 O OD2 . ASP D 1 60 ? 68.568 -24.367 108.085 1.00 28.09 ? 60 ASP D OD2 1 ATOM 5373 N N . ARG D 1 61 ? 70.679 -28.793 110.014 1.00 26.08 ? 61 ARG D N 1 ATOM 5374 C CA . ARG D 1 61 ? 72.060 -29.067 110.438 1.00 25.75 ? 61 ARG D CA 1 ATOM 5375 C C . ARG D 1 61 ? 73.076 -27.958 110.098 1.00 25.41 ? 61 ARG D C 1 ATOM 5376 O O . ARG D 1 61 ? 74.144 -27.912 110.680 1.00 26.02 ? 61 ARG D O 1 ATOM 5377 C CB . ARG D 1 61 ? 72.535 -30.407 109.874 1.00 27.78 ? 61 ARG D CB 1 ATOM 5378 C CG . ARG D 1 61 ? 71.714 -31.594 110.360 1.00 54.95 ? 61 ARG D CG 1 ATOM 5379 C CD . ARG D 1 61 ? 72.066 -31.982 111.795 1.00 75.59 ? 61 ARG D CD 1 ATOM 5380 N NE . ARG D 1 61 ? 70.965 -32.678 112.461 1.00 90.94 ? 61 ARG D NE 1 ATOM 5381 C CZ . ARG D 1 61 ? 70.693 -33.973 112.326 1.00 93.76 ? 61 ARG D CZ 1 ATOM 5382 N NH1 . ARG D 1 61 ? 71.433 -34.741 111.543 1.00 96.45 ? 61 ARG D NH1 1 ATOM 5383 N NH2 . ARG D 1 61 ? 69.670 -34.500 112.977 1.00 89.88 ? 61 ARG D NH2 1 ATOM 5384 N N . THR D 1 62 ? 72.750 -27.059 109.178 1.00 16.12 ? 62 THR D N 1 ATOM 5385 C CA . THR D 1 62 ? 73.647 -25.936 108.876 1.00 17.69 ? 62 THR D CA 1 ATOM 5386 C C . THR D 1 62 ? 73.739 -24.921 110.017 1.00 22.85 ? 62 THR D C 1 ATOM 5387 O O . THR D 1 62 ? 74.649 -24.103 110.060 1.00 23.32 ? 62 THR D O 1 ATOM 5388 C CB . THR D 1 62 ? 73.277 -25.211 107.552 1.00 19.49 ? 62 THR D CB 1 ATOM 5389 O OG1 . THR D 1 62 ? 72.085 -24.443 107.733 1.00 26.83 ? 62 THR D OG1 1 ATOM 5390 C CG2 . THR D 1 62 ? 73.077 -26.225 106.413 1.00 17.76 ? 62 THR D CG2 1 ATOM 5391 N N . LEU D 1 63 ? 72.805 -24.984 110.959 1.00 22.06 ? 63 LEU D N 1 ATOM 5392 C CA . LEU D 1 63 ? 72.832 -24.064 112.092 1.00 23.07 ? 63 LEU D CA 1 ATOM 5393 C C . LEU D 1 63 ? 73.624 -24.611 113.276 1.00 22.35 ? 63 LEU D C 1 ATOM 5394 O O . LEU D 1 63 ? 73.898 -23.893 114.236 1.00 26.51 ? 63 LEU D O 1 ATOM 5395 C CB . LEU D 1 63 ? 71.409 -23.742 112.538 1.00 14.81 ? 63 LEU D CB 1 ATOM 5396 C CG . LEU D 1 63 ? 70.479 -23.223 111.453 1.00 22.21 ? 63 LEU D CG 1 ATOM 5397 C CD1 . LEU D 1 63 ? 69.035 -23.168 111.976 1.00 11.44 ? 63 LEU D CD1 1 ATOM 5398 C CD2 . LEU D 1 63 ? 70.977 -21.859 110.965 1.00 17.71 ? 63 LEU D CD2 1 ATOM 5399 N N . ALA D 1 64 ? 73.988 -25.884 113.204 1.00 19.21 ? 64 ALA D N 1 ATOM 5400 C CA . ALA D 1 64 ? 74.573 -26.589 114.336 1.00 20.94 ? 64 ALA D CA 1 ATOM 5401 C C . ALA D 1 64 ? 75.927 -26.022 114.766 1.00 29.07 ? 64 ALA D C 1 ATOM 5402 O O . ALA D 1 64 ? 76.682 -25.502 113.948 1.00 28.07 ? 64 ALA D O 1 ATOM 5403 C CB . ALA D 1 64 ? 74.708 -28.071 114.006 1.00 19.81 ? 64 ALA D CB 1 ATOM 5404 N N . TRP D 1 65 ? 76.232 -26.136 116.055 1.00 21.92 ? 65 TRP D N 1 ATOM 5405 C CA . TRP D 1 65 ? 77.545 -25.751 116.564 1.00 22.92 ? 65 TRP D CA 1 ATOM 5406 C C . TRP D 1 65 ? 77.966 -26.680 117.705 1.00 28.96 ? 65 TRP D C 1 ATOM 5407 O O . TRP D 1 65 ? 77.126 -27.343 118.314 1.00 29.89 ? 65 TRP D O 1 ATOM 5408 C CB . TRP D 1 65 ? 77.548 -24.290 117.032 1.00 20.13 ? 65 TRP D CB 1 ATOM 5409 C CG . TRP D 1 65 ? 76.721 -24.012 118.250 1.00 19.64 ? 65 TRP D CG 1 ATOM 5410 C CD1 . TRP D 1 65 ? 77.140 -24.042 119.548 1.00 18.34 ? 65 TRP D CD1 1 ATOM 5411 C CD2 . TRP D 1 65 ? 75.325 -23.646 118.287 1.00 16.16 ? 65 TRP D CD2 1 ATOM 5412 N NE1 . TRP D 1 65 ? 76.091 -23.713 120.391 1.00 17.86 ? 65 TRP D NE1 1 ATOM 5413 C CE2 . TRP D 1 65 ? 74.973 -23.462 119.641 1.00 14.92 ? 65 TRP D CE2 1 ATOM 5414 C CE3 . TRP D 1 65 ? 74.347 -23.453 117.306 1.00 17.68 ? 65 TRP D CE3 1 ATOM 5415 C CZ2 . TRP D 1 65 ? 73.690 -23.105 120.036 1.00 13.06 ? 65 TRP D CZ2 1 ATOM 5416 C CZ3 . TRP D 1 65 ? 73.083 -23.104 117.693 1.00 14.10 ? 65 TRP D CZ3 1 ATOM 5417 C CH2 . TRP D 1 65 ? 72.756 -22.935 119.049 1.00 17.17 ? 65 TRP D CH2 1 ATOM 5418 N N . ASN D 1 66 ? 79.266 -26.738 117.981 1.00 30.80 ? 66 ASN D N 1 ATOM 5419 C CA . ASN D 1 66 ? 79.768 -27.512 119.111 1.00 33.11 ? 66 ASN D CA 1 ATOM 5420 C C . ASN D 1 66 ? 79.424 -26.794 120.416 1.00 33.88 ? 66 ASN D C 1 ATOM 5421 O O . ASN D 1 66 ? 79.933 -25.705 120.679 1.00 35.69 ? 66 ASN D O 1 ATOM 5422 C CB . ASN D 1 66 ? 81.287 -27.704 118.982 1.00 41.08 ? 66 ASN D CB 1 ATOM 5423 C CG . ASN D 1 66 ? 81.857 -28.642 120.038 1.00 47.87 ? 66 ASN D CG 1 ATOM 5424 O OD1 . ASN D 1 66 ? 81.322 -28.747 121.142 1.00 39.06 ? 66 ASN D OD1 1 ATOM 5425 N ND2 . ASN D 1 66 ? 82.959 -29.321 119.703 1.00 54.64 ? 66 ASN D ND2 1 ATOM 5426 N N . SER D 1 67 ? 78.562 -27.393 121.234 1.00 33.53 ? 67 SER D N 1 ATOM 5427 C CA . SER D 1 67 ? 78.061 -26.695 122.422 1.00 39.05 ? 67 SER D CA 1 ATOM 5428 C C . SER D 1 67 ? 78.758 -27.071 123.714 1.00 42.28 ? 67 SER D C 1 ATOM 5429 O O . SER D 1 67 ? 78.279 -26.737 124.800 1.00 47.71 ? 67 SER D O 1 ATOM 5430 C CB . SER D 1 67 ? 76.560 -26.906 122.589 1.00 43.12 ? 67 SER D CB 1 ATOM 5431 O OG . SER D 1 67 ? 76.273 -28.255 122.907 1.00 51.05 ? 67 SER D OG 1 ATOM 5432 N N . SER D 1 68 ? 79.879 -27.769 123.606 1.00 57.73 ? 68 SER D N 1 ATOM 5433 C CA . SER D 1 68 ? 80.696 -28.004 124.780 1.00 57.74 ? 68 SER D CA 1 ATOM 5434 C C . SER D 1 68 ? 81.288 -26.652 125.173 1.00 57.77 ? 68 SER D C 1 ATOM 5435 O O . SER D 1 68 ? 81.822 -25.933 124.331 1.00 58.46 ? 68 SER D O 1 ATOM 5436 C CB . SER D 1 68 ? 81.785 -29.038 124.495 1.00 57.73 ? 68 SER D CB 1 ATOM 5437 O OG . SER D 1 68 ? 82.789 -28.496 123.664 1.00 57.74 ? 68 SER D OG 1 ATOM 5438 N N . HIS D 1 69 ? 81.149 -26.286 126.441 1.00 57.78 ? 69 HIS D N 1 ATOM 5439 C CA . HIS D 1 69 ? 81.605 -24.981 126.912 1.00 60.69 ? 69 HIS D CA 1 ATOM 5440 C C . HIS D 1 69 ? 80.883 -23.811 126.224 1.00 59.42 ? 69 HIS D C 1 ATOM 5441 O O . HIS D 1 69 ? 81.421 -22.713 126.153 1.00 57.83 ? 69 HIS D O 1 ATOM 5442 C CB . HIS D 1 69 ? 83.117 -24.836 126.705 1.00 65.40 ? 69 HIS D CB 1 ATOM 5443 C CG . HIS D 1 69 ? 83.927 -25.914 127.354 1.00 76.53 ? 69 HIS D CG 1 ATOM 5444 N ND1 . HIS D 1 69 ? 84.297 -25.870 128.682 1.00 86.50 ? 69 HIS D ND1 1 ATOM 5445 C CD2 . HIS D 1 69 ? 84.449 -27.061 126.856 1.00 77.53 ? 69 HIS D CD2 1 ATOM 5446 C CE1 . HIS D 1 69 ? 85.007 -26.945 128.975 1.00 89.70 ? 69 HIS D CE1 1 ATOM 5447 N NE2 . HIS D 1 69 ? 85.114 -27.685 127.885 1.00 84.18 ? 69 HIS D NE2 1 ATOM 5448 N N . SER D 1 70 ? 79.683 -24.046 125.701 1.00 35.07 ? 70 SER D N 1 ATOM 5449 C CA . SER D 1 70 ? 78.934 -23.004 124.993 1.00 36.68 ? 70 SER D CA 1 ATOM 5450 C C . SER D 1 70 ? 77.444 -23.101 125.300 1.00 28.15 ? 70 SER D C 1 ATOM 5451 O O . SER D 1 70 ? 76.978 -24.145 125.742 1.00 25.90 ? 70 SER D O 1 ATOM 5452 C CB . SER D 1 70 ? 79.148 -23.125 123.481 1.00 35.34 ? 70 SER D CB 1 ATOM 5453 O OG . SER D 1 70 ? 80.461 -22.751 123.124 1.00 47.34 ? 70 SER D OG 1 ATOM 5454 N N . PRO D 1 71 ? 76.689 -22.012 125.069 1.00 33.28 ? 71 PRO D N 1 ATOM 5455 C CA . PRO D 1 71 ? 75.237 -22.104 125.197 1.00 23.20 ? 71 PRO D CA 1 ATOM 5456 C C . PRO D 1 71 ? 74.686 -23.195 124.284 1.00 25.34 ? 71 PRO D C 1 ATOM 5457 O O . PRO D 1 71 ? 75.186 -23.411 123.183 1.00 25.70 ? 71 PRO D O 1 ATOM 5458 C CB . PRO D 1 71 ? 74.774 -20.733 124.735 1.00 25.89 ? 71 PRO D CB 1 ATOM 5459 C CG . PRO D 1 71 ? 75.895 -19.832 125.080 1.00 27.33 ? 71 PRO D CG 1 ATOM 5460 C CD . PRO D 1 71 ? 77.124 -20.627 124.814 1.00 34.45 ? 71 PRO D CD 1 ATOM 5461 N N . ASP D 1 72 ? 73.661 -23.886 124.762 1.00 23.58 ? 72 ASP D N 1 ATOM 5462 C CA . ASP D 1 72 ? 73.058 -24.997 124.045 1.00 25.95 ? 72 ASP D CA 1 ATOM 5463 C C . ASP D 1 72 ? 71.934 -24.541 123.104 1.00 28.42 ? 72 ASP D C 1 ATOM 5464 O O . ASP D 1 72 ? 71.531 -25.278 122.204 1.00 26.06 ? 72 ASP D O 1 ATOM 5465 C CB . ASP D 1 72 ? 72.489 -25.988 125.060 1.00 29.23 ? 72 ASP D CB 1 ATOM 5466 C CG . ASP D 1 72 ? 72.084 -27.304 124.427 1.00 57.87 ? 72 ASP D CG 1 ATOM 5467 O OD1 . ASP D 1 72 ? 72.904 -27.885 123.683 1.00 62.26 ? 72 ASP D OD1 1 ATOM 5468 O OD2 . ASP D 1 72 ? 70.942 -27.754 124.668 1.00 66.74 ? 72 ASP D OD2 1 ATOM 5469 N N . GLN D 1 73 ? 71.413 -23.335 123.331 1.00 18.45 ? 73 GLN D N 1 ATOM 5470 C CA . GLN D 1 73 ? 70.292 -22.816 122.559 1.00 16.73 ? 73 GLN D CA 1 ATOM 5471 C C . GLN D 1 73 ? 70.352 -21.311 122.442 1.00 14.90 ? 73 GLN D C 1 ATOM 5472 O O . GLN D 1 73 ? 70.828 -20.641 123.343 1.00 25.47 ? 73 GLN D O 1 ATOM 5473 C CB . GLN D 1 73 ? 68.962 -23.146 123.239 1.00 16.51 ? 73 GLN D CB 1 ATOM 5474 C CG . GLN D 1 73 ? 68.669 -24.594 123.441 1.00 22.13 ? 73 GLN D CG 1 ATOM 5475 C CD . GLN D 1 73 ? 67.287 -24.799 124.015 1.00 25.42 ? 73 GLN D CD 1 ATOM 5476 O OE1 . GLN D 1 73 ? 66.452 -23.903 123.974 1.00 27.71 ? 73 GLN D OE1 1 ATOM 5477 N NE2 . GLN D 1 73 ? 67.041 -25.977 124.560 1.00 21.95 ? 73 GLN D NE2 1 ATOM 5478 N N . VAL D 1 74 ? 69.832 -20.777 121.343 1.00 15.05 ? 74 VAL D N 1 ATOM 5479 C CA . VAL D 1 74 ? 69.689 -19.339 121.203 1.00 14.13 ? 74 VAL D CA 1 ATOM 5480 C C . VAL D 1 74 ? 68.358 -18.981 120.545 1.00 17.35 ? 74 VAL D C 1 ATOM 5481 O O . VAL D 1 74 ? 67.722 -19.808 119.897 1.00 18.23 ? 74 VAL D O 1 ATOM 5482 C CB . VAL D 1 74 ? 70.868 -18.711 120.406 1.00 12.89 ? 74 VAL D CB 1 ATOM 5483 C CG1 . VAL D 1 74 ? 72.141 -18.784 121.206 1.00 4.52 ? 74 VAL D CG1 1 ATOM 5484 C CG2 . VAL D 1 74 ? 71.030 -19.389 119.068 1.00 10.96 ? 74 VAL D CG2 1 ATOM 5485 N N . SER D 1 75 ? 67.937 -17.742 120.734 1.00 12.15 ? 75 SER D N 1 ATOM 5486 C CA . SER D 1 75 ? 66.794 -17.199 120.037 1.00 11.88 ? 75 SER D CA 1 ATOM 5487 C C . SER D 1 75 ? 67.280 -16.423 118.822 1.00 17.96 ? 75 SER D C 1 ATOM 5488 O O . SER D 1 75 ? 68.187 -15.597 118.919 1.00 20.93 ? 75 SER D O 1 ATOM 5489 C CB . SER D 1 75 ? 65.996 -16.292 120.971 1.00 18.26 ? 75 SER D CB 1 ATOM 5490 O OG . SER D 1 75 ? 65.382 -17.058 121.985 1.00 18.85 ? 75 SER D OG 1 ATOM 5491 N N . VAL D 1 76 ? 66.680 -16.705 117.676 1.00 13.44 ? 76 VAL D N 1 ATOM 5492 C CA . VAL D 1 76 ? 67.151 -16.185 116.400 1.00 6.94 ? 76 VAL D CA 1 ATOM 5493 C C . VAL D 1 76 ? 65.979 -15.603 115.626 1.00 7.06 ? 76 VAL D C 1 ATOM 5494 O O . VAL D 1 76 ? 64.942 -16.246 115.510 1.00 14.63 ? 76 VAL D O 1 ATOM 5495 C CB . VAL D 1 76 ? 67.779 -17.319 115.560 1.00 13.19 ? 76 VAL D CB 1 ATOM 5496 C CG1 . VAL D 1 76 ? 68.346 -16.780 114.248 1.00 11.22 ? 76 VAL D CG1 1 ATOM 5497 C CG2 . VAL D 1 76 ? 68.864 -18.027 116.355 1.00 7.68 ? 76 VAL D CG2 1 ATOM 5498 N N . PRO D 1 77 ? 66.132 -14.381 115.095 1.00 10.91 ? 77 PRO D N 1 ATOM 5499 C CA . PRO D 1 77 ? 65.083 -13.808 114.241 1.00 8.40 ? 77 PRO D CA 1 ATOM 5500 C C . PRO D 1 77 ? 64.838 -14.717 113.035 1.00 10.75 ? 77 PRO D C 1 ATOM 5501 O O . PRO D 1 77 ? 65.802 -15.164 112.419 1.00 12.49 ? 77 PRO D O 1 ATOM 5502 C CB . PRO D 1 77 ? 65.688 -12.480 113.780 1.00 13.88 ? 77 PRO D CB 1 ATOM 5503 C CG . PRO D 1 77 ? 66.801 -12.198 114.741 1.00 13.39 ? 77 PRO D CG 1 ATOM 5504 C CD . PRO D 1 77 ? 67.318 -13.516 115.188 1.00 7.40 ? 77 PRO D CD 1 ATOM 5505 N N . ILE D 1 78 ? 63.581 -15.014 112.715 1.00 17.75 ? 78 ILE D N 1 ATOM 5506 C CA . ILE D 1 78 ? 63.306 -15.942 111.626 1.00 19.17 ? 78 ILE D CA 1 ATOM 5507 C C . ILE D 1 78 ? 63.797 -15.391 110.288 1.00 20.76 ? 78 ILE D C 1 ATOM 5508 O O . ILE D 1 78 ? 63.995 -16.145 109.339 1.00 18.74 ? 78 ILE D O 1 ATOM 5509 C CB . ILE D 1 78 ? 61.805 -16.326 111.511 1.00 16.81 ? 78 ILE D CB 1 ATOM 5510 C CG1 . ILE D 1 78 ? 60.940 -15.085 111.321 1.00 14.85 ? 78 ILE D CG1 1 ATOM 5511 C CG2 . ILE D 1 78 ? 61.357 -17.126 112.698 1.00 13.82 ? 78 ILE D CG2 1 ATOM 5512 C CD1 . ILE D 1 78 ? 59.535 -15.392 110.851 1.00 16.74 ? 78 ILE D CD1 1 ATOM 5513 N N . SER D 1 79 ? 64.000 -14.079 110.212 1.00 15.80 ? 79 SER D N 1 ATOM 5514 C CA . SER D 1 79 ? 64.525 -13.481 108.993 1.00 16.63 ? 79 SER D CA 1 ATOM 5515 C C . SER D 1 79 ? 65.934 -14.002 108.685 1.00 22.08 ? 79 SER D C 1 ATOM 5516 O O . SER D 1 79 ? 66.423 -13.892 107.560 1.00 24.16 ? 79 SER D O 1 ATOM 5517 C CB . SER D 1 79 ? 64.516 -11.957 109.095 1.00 23.09 ? 79 SER D CB 1 ATOM 5518 O OG . SER D 1 79 ? 65.305 -11.519 110.187 1.00 30.84 ? 79 SER D OG 1 ATOM 5519 N N . SER D 1 80 ? 66.588 -14.575 109.689 1.00 20.68 ? 80 SER D N 1 ATOM 5520 C CA . SER D 1 80 ? 67.931 -15.126 109.495 1.00 19.94 ? 80 SER D CA 1 ATOM 5521 C C . SER D 1 80 ? 67.939 -16.641 109.285 1.00 17.40 ? 80 SER D C 1 ATOM 5522 O O . SER D 1 80 ? 69.000 -17.229 109.191 1.00 26.90 ? 80 SER D O 1 ATOM 5523 C CB . SER D 1 80 ? 68.850 -14.772 110.674 1.00 18.34 ? 80 SER D CB 1 ATOM 5524 O OG . SER D 1 80 ? 69.030 -13.365 110.806 1.00 28.06 ? 80 SER D OG 1 ATOM 5525 N N . LEU D 1 81 ? 66.765 -17.264 109.210 1.00 19.26 ? 81 LEU D N 1 ATOM 5526 C CA . LEU D 1 81 ? 66.663 -18.726 109.094 1.00 20.74 ? 81 LEU D CA 1 ATOM 5527 C C . LEU D 1 81 ? 65.778 -19.139 107.936 1.00 16.40 ? 81 LEU D C 1 ATOM 5528 O O . LEU D 1 81 ? 64.865 -18.409 107.559 1.00 13.16 ? 81 LEU D O 1 ATOM 5529 C CB . LEU D 1 81 ? 66.010 -19.323 110.340 1.00 21.61 ? 81 LEU D CB 1 ATOM 5530 C CG . LEU D 1 81 ? 66.654 -19.132 111.695 1.00 19.60 ? 81 LEU D CG 1 ATOM 5531 C CD1 . LEU D 1 81 ? 65.813 -19.822 112.715 1.00 21.22 ? 81 LEU D CD1 1 ATOM 5532 C CD2 . LEU D 1 81 ? 68.041 -19.729 111.661 1.00 31.04 ? 81 LEU D CD2 1 ATOM 5533 N N . TRP D 1 82 ? 66.018 -20.325 107.381 1.00 12.71 ? 82 TRP D N 1 ATOM 5534 C CA . TRP D 1 82 ? 65.018 -20.886 106.490 1.00 15.35 ? 82 TRP D CA 1 ATOM 5535 C C . TRP D 1 82 ? 63.855 -21.315 107.353 1.00 14.19 ? 82 TRP D C 1 ATOM 5536 O O . TRP D 1 82 ? 64.062 -21.918 108.413 1.00 15.74 ? 82 TRP D O 1 ATOM 5537 C CB . TRP D 1 82 ? 65.539 -22.094 105.735 1.00 4.29 ? 82 TRP D CB 1 ATOM 5538 C CG . TRP D 1 82 ? 64.468 -22.798 104.917 1.00 12.87 ? 82 TRP D CG 1 ATOM 5539 C CD1 . TRP D 1 82 ? 64.100 -22.508 103.637 1.00 10.75 ? 82 TRP D CD1 1 ATOM 5540 C CD2 . TRP D 1 82 ? 63.643 -23.900 105.331 1.00 10.09 ? 82 TRP D CD2 1 ATOM 5541 N NE1 . TRP D 1 82 ? 63.115 -23.372 103.217 1.00 13.66 ? 82 TRP D NE1 1 ATOM 5542 C CE2 . TRP D 1 82 ? 62.813 -24.234 104.237 1.00 13.11 ? 82 TRP D CE2 1 ATOM 5543 C CE3 . TRP D 1 82 ? 63.526 -24.638 106.519 1.00 13.36 ? 82 TRP D CE3 1 ATOM 5544 C CZ2 . TRP D 1 82 ? 61.867 -25.279 104.293 1.00 15.08 ? 82 TRP D CZ2 1 ATOM 5545 C CZ3 . TRP D 1 82 ? 62.595 -25.685 106.575 1.00 16.14 ? 82 TRP D CZ3 1 ATOM 5546 C CH2 . TRP D 1 82 ? 61.778 -25.993 105.462 1.00 12.56 ? 82 TRP D CH2 1 ATOM 5547 N N . VAL D 1 83 ? 62.647 -21.004 106.889 1.00 14.55 ? 83 VAL D N 1 ATOM 5548 C CA . VAL D 1 83 ? 61.403 -21.379 107.574 1.00 16.43 ? 83 VAL D CA 1 ATOM 5549 C C . VAL D 1 83 ? 60.483 -22.060 106.560 1.00 11.74 ? 83 VAL D C 1 ATOM 5550 O O . VAL D 1 83 ? 60.398 -21.627 105.416 1.00 15.08 ? 83 VAL D O 1 ATOM 5551 C CB . VAL D 1 83 ? 60.735 -20.127 108.197 1.00 18.01 ? 83 VAL D CB 1 ATOM 5552 C CG1 . VAL D 1 83 ? 59.310 -20.398 108.581 1.00 28.96 ? 83 VAL D CG1 1 ATOM 5553 C CG2 . VAL D 1 83 ? 61.536 -19.660 109.401 1.00 14.32 ? 83 VAL D CG2 1 ATOM 5554 N N . PRO D 1 84 ? 59.825 -23.155 106.961 1.00 12.99 ? 84 PRO D N 1 ATOM 5555 C CA . PRO D 1 84 ? 58.885 -23.854 106.078 1.00 15.80 ? 84 PRO D CA 1 ATOM 5556 C C . PRO D 1 84 ? 57.805 -22.908 105.540 1.00 13.48 ? 84 PRO D C 1 ATOM 5557 O O . PRO D 1 84 ? 57.289 -22.092 106.296 1.00 13.09 ? 84 PRO D O 1 ATOM 5558 C CB . PRO D 1 84 ? 58.227 -24.883 107.017 1.00 19.17 ? 84 PRO D CB 1 ATOM 5559 C CG . PRO D 1 84 ? 59.153 -25.030 108.153 1.00 17.87 ? 84 PRO D CG 1 ATOM 5560 C CD . PRO D 1 84 ? 59.860 -23.735 108.315 1.00 16.63 ? 84 PRO D CD 1 ATOM 5561 N N . ASP D 1 85 ? 57.446 -23.029 104.266 1.00 13.81 ? 85 ASP D N 1 ATOM 5562 C CA . ASP D 1 85 ? 56.443 -22.142 103.673 1.00 13.43 ? 85 ASP D CA 1 ATOM 5563 C C . ASP D 1 85 ? 55.006 -22.659 103.916 1.00 11.61 ? 85 ASP D C 1 ATOM 5564 O O . ASP D 1 85 ? 54.247 -22.879 102.988 1.00 9.51 ? 85 ASP D O 1 ATOM 5565 C CB . ASP D 1 85 ? 56.708 -21.960 102.177 1.00 9.78 ? 85 ASP D CB 1 ATOM 5566 C CG . ASP D 1 85 ? 56.615 -23.265 101.400 1.00 17.44 ? 85 ASP D CG 1 ATOM 5567 O OD1 . ASP D 1 85 ? 56.907 -24.332 101.991 1.00 17.23 ? 85 ASP D OD1 1 ATOM 5568 O OD2 . ASP D 1 85 ? 56.244 -23.215 100.204 1.00 13.99 ? 85 ASP D OD2 1 ATOM 5569 N N . LEU D 1 86 ? 54.647 -22.844 105.178 1.00 12.41 ? 86 LEU D N 1 ATOM 5570 C CA . LEU D 1 86 ? 53.333 -23.356 105.536 1.00 14.07 ? 86 LEU D CA 1 ATOM 5571 C C . LEU D 1 86 ? 52.244 -22.315 105.287 1.00 16.77 ? 86 LEU D C 1 ATOM 5572 O O . LEU D 1 86 ? 52.458 -21.119 105.424 1.00 9.87 ? 86 LEU D O 1 ATOM 5573 C CB . LEU D 1 86 ? 53.307 -23.795 107.003 1.00 9.23 ? 86 LEU D CB 1 ATOM 5574 C CG . LEU D 1 86 ? 54.314 -24.885 107.384 1.00 17.13 ? 86 LEU D CG 1 ATOM 5575 C CD1 . LEU D 1 86 ? 54.136 -25.282 108.838 1.00 15.38 ? 86 LEU D CD1 1 ATOM 5576 C CD2 . LEU D 1 86 ? 54.198 -26.107 106.475 1.00 9.35 ? 86 LEU D CD2 1 ATOM 5577 N N . ALA D 1 87 ? 51.074 -22.786 104.893 1.00 8.84 ? 87 ALA D N 1 ATOM 5578 C CA . ALA D 1 87 ? 49.920 -21.925 104.758 1.00 10.75 ? 87 ALA D CA 1 ATOM 5579 C C . ALA D 1 87 ? 48.693 -22.726 105.116 1.00 13.68 ? 87 ALA D C 1 ATOM 5580 O O . ALA D 1 87 ? 48.643 -23.945 104.910 1.00 13.93 ? 87 ALA D O 1 ATOM 5581 C CB . ALA D 1 87 ? 49.805 -21.390 103.346 1.00 13.97 ? 87 ALA D CB 1 ATOM 5582 N N . ALA D 1 88 ? 47.709 -22.042 105.676 1.00 12.00 ? 88 ALA D N 1 ATOM 5583 C CA . ALA D 1 88 ? 46.424 -22.665 105.923 1.00 9.40 ? 88 ALA D CA 1 ATOM 5584 C C . ALA D 1 88 ? 45.602 -22.479 104.672 1.00 5.52 ? 88 ALA D C 1 ATOM 5585 O O . ALA D 1 88 ? 45.336 -21.345 104.269 1.00 13.93 ? 88 ALA D O 1 ATOM 5586 C CB . ALA D 1 88 ? 45.734 -22.025 107.142 1.00 11.60 ? 88 ALA D CB 1 ATOM 5587 N N . TYR D 1 89 ? 45.207 -23.589 104.056 1.00 9.52 ? 89 TYR D N 1 ATOM 5588 C CA . TYR D 1 89 ? 44.456 -23.565 102.796 1.00 16.00 ? 89 TYR D CA 1 ATOM 5589 C C . TYR D 1 89 ? 43.098 -22.861 102.867 1.00 18.62 ? 89 TYR D C 1 ATOM 5590 O O . TYR D 1 89 ? 42.670 -22.208 101.913 1.00 17.09 ? 89 TYR D O 1 ATOM 5591 C CB . TYR D 1 89 ? 44.265 -24.978 102.266 1.00 13.88 ? 89 TYR D CB 1 ATOM 5592 C CG . TYR D 1 89 ? 45.484 -25.558 101.605 1.00 17.03 ? 89 TYR D CG 1 ATOM 5593 C CD1 . TYR D 1 89 ? 46.627 -25.834 102.340 1.00 14.38 ? 89 TYR D CD1 1 ATOM 5594 C CD2 . TYR D 1 89 ? 45.483 -25.863 100.245 1.00 15.19 ? 89 TYR D CD2 1 ATOM 5595 C CE1 . TYR D 1 89 ? 47.753 -26.387 101.737 1.00 23.28 ? 89 TYR D CE1 1 ATOM 5596 C CE2 . TYR D 1 89 ? 46.597 -26.423 99.631 1.00 19.09 ? 89 TYR D CE2 1 ATOM 5597 C CZ . TYR D 1 89 ? 47.732 -26.679 100.383 1.00 25.29 ? 89 TYR D CZ 1 ATOM 5598 O OH . TYR D 1 89 ? 48.850 -27.222 99.794 1.00 18.30 ? 89 TYR D OH 1 ATOM 5599 N N . ASN D 1 90 ? 42.423 -22.984 104.001 1.00 15.06 ? 90 ASN D N 1 ATOM 5600 C CA . ASN D 1 90 ? 41.085 -22.423 104.132 1.00 14.25 ? 90 ASN D CA 1 ATOM 5601 C C . ASN D 1 90 ? 41.051 -21.108 104.937 1.00 13.91 ? 90 ASN D C 1 ATOM 5602 O O . ASN D 1 90 ? 39.981 -20.629 105.344 1.00 14.56 ? 90 ASN D O 1 ATOM 5603 C CB . ASN D 1 90 ? 40.101 -23.481 104.683 1.00 4.63 ? 90 ASN D CB 1 ATOM 5604 C CG . ASN D 1 90 ? 40.517 -24.006 106.063 1.00 19.70 ? 90 ASN D CG 1 ATOM 5605 O OD1 . ASN D 1 90 ? 41.675 -24.331 106.275 1.00 16.24 ? 90 ASN D OD1 1 ATOM 5606 N ND2 . ASN D 1 90 ? 39.573 -24.073 107.003 1.00 10.86 ? 90 ASN D ND2 1 ATOM 5607 N N . ALA D 1 91 ? 42.220 -20.516 105.148 1.00 11.64 ? 91 ALA D N 1 ATOM 5608 C CA . ALA D 1 91 ? 42.300 -19.181 105.745 1.00 14.11 ? 91 ALA D CA 1 ATOM 5609 C C . ALA D 1 91 ? 41.799 -18.153 104.756 1.00 15.03 ? 91 ALA D C 1 ATOM 5610 O O . ALA D 1 91 ? 42.065 -18.268 103.559 1.00 15.10 ? 91 ALA D O 1 ATOM 5611 C CB . ALA D 1 91 ? 43.715 -18.857 106.138 1.00 10.97 ? 91 ALA D CB 1 ATOM 5612 N N . ILE D 1 92 ? 41.082 -17.150 105.256 1.00 11.66 ? 92 ILE D N 1 ATOM 5613 C CA . ILE D 1 92 ? 40.527 -16.109 104.397 1.00 9.62 ? 92 ILE D CA 1 ATOM 5614 C C . ILE D 1 92 ? 41.044 -14.738 104.781 1.00 10.62 ? 92 ILE D C 1 ATOM 5615 O O . ILE D 1 92 ? 40.556 -13.720 104.296 1.00 17.32 ? 92 ILE D O 1 ATOM 5616 C CB . ILE D 1 92 ? 38.988 -16.110 104.385 1.00 18.99 ? 92 ILE D CB 1 ATOM 5617 C CG1 . ILE D 1 92 ? 38.440 -15.990 105.805 1.00 14.89 ? 92 ILE D CG1 1 ATOM 5618 C CG2 . ILE D 1 92 ? 38.454 -17.379 103.709 1.00 12.50 ? 92 ILE D CG2 1 ATOM 5619 C CD1 . ILE D 1 92 ? 36.955 -15.870 105.860 1.00 14.73 ? 92 ILE D CD1 1 ATOM 5620 N N . SER D 1 93 ? 42.041 -14.723 105.655 1.00 5.73 ? 93 SER D N 1 ATOM 5621 C CA . SER D 1 93 ? 42.810 -13.512 105.937 1.00 16.12 ? 93 SER D CA 1 ATOM 5622 C C . SER D 1 93 ? 44.264 -13.952 106.072 1.00 15.61 ? 93 SER D C 1 ATOM 5623 O O . SER D 1 93 ? 44.530 -15.125 106.338 1.00 11.25 ? 93 SER D O 1 ATOM 5624 C CB . SER D 1 93 ? 42.333 -12.842 107.240 1.00 13.93 ? 93 SER D CB 1 ATOM 5625 O OG . SER D 1 93 ? 42.640 -13.614 108.398 1.00 13.37 ? 93 SER D OG 1 ATOM 5626 N N . LYS D 1 94 ? 45.214 -13.047 105.885 1.00 10.54 ? 94 LYS D N 1 ATOM 5627 C CA . LYS D 1 94 ? 46.582 -13.482 106.099 1.00 25.35 ? 94 LYS D CA 1 ATOM 5628 C C . LYS D 1 94 ? 46.860 -13.561 107.588 1.00 26.73 ? 94 LYS D C 1 ATOM 5629 O O . LYS D 1 94 ? 46.184 -12.911 108.388 1.00 21.86 ? 94 LYS D O 1 ATOM 5630 C CB . LYS D 1 94 ? 47.610 -12.634 105.348 1.00 29.97 ? 94 LYS D CB 1 ATOM 5631 C CG . LYS D 1 94 ? 47.497 -11.146 105.484 1.00 38.84 ? 94 LYS D CG 1 ATOM 5632 C CD . LYS D 1 94 ? 48.561 -10.513 104.598 1.00 51.11 ? 94 LYS D CD 1 ATOM 5633 C CE . LYS D 1 94 ? 48.448 -9.012 104.549 1.00 73.13 ? 94 LYS D CE 1 ATOM 5634 N NZ . LYS D 1 94 ? 49.540 -8.437 103.713 1.00 81.70 ? 94 LYS D NZ 1 ATOM 5635 N N . PRO D 1 95 ? 47.830 -14.390 107.973 1.00 16.99 ? 95 PRO D N 1 ATOM 5636 C CA . PRO D 1 95 ? 48.070 -14.574 109.405 1.00 20.81 ? 95 PRO D CA 1 ATOM 5637 C C . PRO D 1 95 ? 48.451 -13.251 110.045 1.00 19.15 ? 95 PRO D C 1 ATOM 5638 O O . PRO D 1 95 ? 49.323 -12.551 109.521 1.00 25.61 ? 95 PRO D O 1 ATOM 5639 C CB . PRO D 1 95 ? 49.267 -15.532 109.452 1.00 14.91 ? 95 PRO D CB 1 ATOM 5640 C CG . PRO D 1 95 ? 49.393 -16.102 108.079 1.00 18.11 ? 95 PRO D CG 1 ATOM 5641 C CD . PRO D 1 95 ? 48.807 -15.099 107.134 1.00 20.34 ? 95 PRO D CD 1 ATOM 5642 N N . GLU D 1 96 ? 47.800 -12.900 111.145 1.00 18.66 ? 96 GLU D N 1 ATOM 5643 C CA . GLU D 1 96 ? 48.251 -11.759 111.942 1.00 17.67 ? 96 GLU D CA 1 ATOM 5644 C C . GLU D 1 96 ? 49.152 -12.328 113.024 1.00 14.07 ? 96 GLU D C 1 ATOM 5645 O O . GLU D 1 96 ? 48.673 -12.975 113.958 1.00 17.00 ? 96 GLU D O 1 ATOM 5646 C CB . GLU D 1 96 ? 47.066 -10.990 112.547 1.00 13.88 ? 96 GLU D CB 1 ATOM 5647 C CG . GLU D 1 96 ? 47.466 -9.746 113.352 1.00 26.73 ? 96 GLU D CG 1 ATOM 5648 C CD . GLU D 1 96 ? 46.266 -9.008 113.975 1.00 40.28 ? 96 GLU D CD 1 ATOM 5649 O OE1 . GLU D 1 96 ? 45.108 -9.440 113.763 1.00 38.29 ? 96 GLU D OE1 1 ATOM 5650 O OE2 . GLU D 1 96 ? 46.482 -7.990 114.677 1.00 36.57 ? 96 GLU D OE2 1 ATOM 5651 N N . VAL D 1 97 ? 50.462 -12.133 112.873 1.00 14.19 ? 97 VAL D N 1 ATOM 5652 C CA . VAL D 1 97 ? 51.410 -12.665 113.848 1.00 8.12 ? 97 VAL D CA 1 ATOM 5653 C C . VAL D 1 97 ? 51.456 -11.738 115.058 1.00 16.84 ? 97 VAL D C 1 ATOM 5654 O O . VAL D 1 97 ? 51.846 -10.581 114.945 1.00 17.59 ? 97 VAL D O 1 ATOM 5655 C CB . VAL D 1 97 ? 52.799 -12.838 113.260 1.00 12.71 ? 97 VAL D CB 1 ATOM 5656 C CG1 . VAL D 1 97 ? 53.726 -13.438 114.299 1.00 7.14 ? 97 VAL D CG1 1 ATOM 5657 C CG2 . VAL D 1 97 ? 52.736 -13.739 112.006 1.00 14.19 ? 97 VAL D CG2 1 ATOM 5658 N N . LEU D 1 98 ? 51.057 -12.256 116.214 1.00 11.75 ? 98 LEU D N 1 ATOM 5659 C CA . LEU D 1 98 ? 50.891 -11.436 117.414 1.00 13.50 ? 98 LEU D CA 1 ATOM 5660 C C . LEU D 1 98 ? 52.178 -11.264 118.223 1.00 12.99 ? 98 LEU D C 1 ATOM 5661 O O . LEU D 1 98 ? 52.306 -10.327 119.006 1.00 15.21 ? 98 LEU D O 1 ATOM 5662 C CB . LEU D 1 98 ? 49.787 -12.035 118.295 1.00 10.55 ? 98 LEU D CB 1 ATOM 5663 C CG . LEU D 1 98 ? 48.418 -12.196 117.614 1.00 14.01 ? 98 LEU D CG 1 ATOM 5664 C CD1 . LEU D 1 98 ? 47.453 -12.950 118.508 1.00 17.57 ? 98 LEU D CD1 1 ATOM 5665 C CD2 . LEU D 1 98 ? 47.838 -10.839 117.232 1.00 11.07 ? 98 LEU D CD2 1 ATOM 5666 N N . THR D 1 99 ? 53.137 -12.162 118.021 1.00 13.92 ? 99 THR D N 1 ATOM 5667 C CA . THR D 1 99 ? 54.289 -12.243 118.911 1.00 14.36 ? 99 THR D CA 1 ATOM 5668 C C . THR D 1 99 ? 55.617 -11.926 118.209 1.00 17.80 ? 99 THR D C 1 ATOM 5669 O O . THR D 1 99 ? 55.690 -11.907 116.992 1.00 16.30 ? 99 THR D O 1 ATOM 5670 C CB . THR D 1 99 ? 54.362 -13.645 119.539 1.00 14.33 ? 99 THR D CB 1 ATOM 5671 O OG1 . THR D 1 99 ? 54.215 -14.630 118.503 1.00 11.73 ? 99 THR D OG1 1 ATOM 5672 C CG2 . THR D 1 99 ? 53.243 -13.812 120.573 1.00 9.56 ? 99 THR D CG2 1 ATOM 5673 N N . PRO D 1 100 ? 56.673 -11.671 118.983 1.00 15.35 ? 100 PRO D N 1 ATOM 5674 C CA . PRO D 1 100 ? 57.987 -11.435 118.381 1.00 16.48 ? 100 PRO D CA 1 ATOM 5675 C C . PRO D 1 100 ? 58.414 -12.604 117.491 1.00 20.13 ? 100 PRO D C 1 ATOM 5676 O O . PRO D 1 100 ? 58.324 -13.760 117.891 1.00 20.11 ? 100 PRO D O 1 ATOM 5677 C CB . PRO D 1 100 ? 58.904 -11.335 119.593 1.00 14.59 ? 100 PRO D CB 1 ATOM 5678 C CG . PRO D 1 100 ? 58.011 -10.806 120.691 1.00 14.43 ? 100 PRO D CG 1 ATOM 5679 C CD . PRO D 1 100 ? 56.674 -11.448 120.439 1.00 12.92 ? 100 PRO D CD 1 ATOM 5680 N N . GLN D 1 101 ? 58.899 -12.303 116.296 1.00 18.01 ? 101 GLN D N 1 ATOM 5681 C CA . GLN D 1 101 ? 59.197 -13.344 115.315 1.00 14.20 ? 101 GLN D CA 1 ATOM 5682 C C . GLN D 1 101 ? 60.589 -13.962 115.470 1.00 13.72 ? 101 GLN D C 1 ATOM 5683 O O . GLN D 1 101 ? 61.485 -13.756 114.642 1.00 18.75 ? 101 GLN D O 1 ATOM 5684 C CB . GLN D 1 101 ? 58.956 -12.803 113.905 1.00 11.74 ? 101 GLN D CB 1 ATOM 5685 C CG . GLN D 1 101 ? 57.486 -12.480 113.697 1.00 23.28 ? 101 GLN D CG 1 ATOM 5686 C CD . GLN D 1 101 ? 57.194 -11.790 112.379 1.00 24.29 ? 101 GLN D CD 1 ATOM 5687 O OE1 . GLN D 1 101 ? 57.755 -12.128 111.343 1.00 26.71 ? 101 GLN D OE1 1 ATOM 5688 N NE2 . GLN D 1 101 ? 56.296 -10.826 112.418 1.00 25.30 ? 101 GLN D NE2 1 ATOM 5689 N N . LEU D 1 102 ? 60.746 -14.723 116.549 1.00 15.17 ? 102 LEU D N 1 ATOM 5690 C CA . LEU D 1 102 ? 61.998 -15.364 116.899 1.00 11.95 ? 102 LEU D CA 1 ATOM 5691 C C . LEU D 1 102 ? 61.775 -16.854 116.961 1.00 16.29 ? 102 LEU D C 1 ATOM 5692 O O . LEU D 1 102 ? 60.731 -17.309 117.434 1.00 17.39 ? 102 LEU D O 1 ATOM 5693 C CB . LEU D 1 102 ? 62.470 -14.888 118.277 1.00 15.50 ? 102 LEU D CB 1 ATOM 5694 C CG . LEU D 1 102 ? 62.684 -13.387 118.489 1.00 24.15 ? 102 LEU D CG 1 ATOM 5695 C CD1 . LEU D 1 102 ? 63.003 -13.070 119.962 1.00 18.87 ? 102 LEU D CD1 1 ATOM 5696 C CD2 . LEU D 1 102 ? 63.796 -12.878 117.565 1.00 19.31 ? 102 LEU D CD2 1 ATOM 5697 N N . ALA D 1 103 ? 62.754 -17.613 116.488 1.00 14.38 ? 103 ALA D N 1 ATOM 5698 C CA . ALA D 1 103 ? 62.738 -19.064 116.630 1.00 8.47 ? 103 ALA D CA 1 ATOM 5699 C C . ALA D 1 103 ? 63.792 -19.449 117.646 1.00 15.42 ? 103 ALA D C 1 ATOM 5700 O O . ALA D 1 103 ? 64.735 -18.706 117.888 1.00 20.38 ? 103 ALA D O 1 ATOM 5701 C CB . ALA D 1 103 ? 63.043 -19.740 115.286 1.00 10.29 ? 103 ALA D CB 1 ATOM 5702 N N . ARG D 1 104 ? 63.646 -20.628 118.225 1.00 7.85 ? 104 ARG D N 1 ATOM 5703 C CA . ARG D 1 104 ? 64.633 -21.136 119.142 1.00 9.23 ? 104 ARG D CA 1 ATOM 5704 C C . ARG D 1 104 ? 65.432 -22.200 118.400 1.00 11.98 ? 104 ARG D C 1 ATOM 5705 O O . ARG D 1 104 ? 64.864 -23.127 117.827 1.00 12.87 ? 104 ARG D O 1 ATOM 5706 C CB . ARG D 1 104 ? 63.937 -21.712 120.375 1.00 6.49 ? 104 ARG D CB 1 ATOM 5707 C CG . ARG D 1 104 ? 64.844 -22.021 121.530 1.00 12.90 ? 104 ARG D CG 1 ATOM 5708 C CD . ARG D 1 104 ? 65.255 -20.761 122.278 1.00 17.59 ? 104 ARG D CD 1 ATOM 5709 N NE . ARG D 1 104 ? 65.996 -21.130 123.478 1.00 17.21 ? 104 ARG D NE 1 ATOM 5710 C CZ . ARG D 1 104 ? 66.610 -20.279 124.296 1.00 16.46 ? 104 ARG D CZ 1 ATOM 5711 N NH1 . ARG D 1 104 ? 66.603 -18.974 124.062 1.00 9.53 ? 104 ARG D NH1 1 ATOM 5712 N NH2 . ARG D 1 104 ? 67.240 -20.749 125.361 1.00 13.37 ? 104 ARG D NH2 1 ATOM 5713 N N . VAL D 1 105 ? 66.748 -22.050 118.402 1.00 10.24 ? 105 VAL D N 1 ATOM 5714 C CA . VAL D 1 105 ? 67.644 -22.975 117.714 1.00 10.64 ? 105 VAL D CA 1 ATOM 5715 C C . VAL D 1 105 ? 68.535 -23.702 118.708 1.00 11.06 ? 105 VAL D C 1 ATOM 5716 O O . VAL D 1 105 ? 69.213 -23.065 119.517 1.00 22.90 ? 105 VAL D O 1 ATOM 5717 C CB . VAL D 1 105 ? 68.548 -22.231 116.717 1.00 9.79 ? 105 VAL D CB 1 ATOM 5718 C CG1 . VAL D 1 105 ? 69.440 -23.217 115.976 1.00 8.16 ? 105 VAL D CG1 1 ATOM 5719 C CG2 . VAL D 1 105 ? 67.711 -21.406 115.734 1.00 8.72 ? 105 VAL D CG2 1 ATOM 5720 N N . VAL D 1 106 ? 68.528 -25.029 118.656 1.00 15.16 ? 106 VAL D N 1 ATOM 5721 C CA . VAL D 1 106 ? 69.392 -25.861 119.503 1.00 12.16 ? 106 VAL D CA 1 ATOM 5722 C C . VAL D 1 106 ? 70.700 -26.166 118.768 1.00 19.76 ? 106 VAL D C 1 ATOM 5723 O O . VAL D 1 106 ? 70.733 -26.187 117.536 1.00 17.84 ? 106 VAL D O 1 ATOM 5724 C CB . VAL D 1 106 ? 68.685 -27.189 119.879 1.00 16.43 ? 106 VAL D CB 1 ATOM 5725 C CG1 . VAL D 1 106 ? 69.479 -27.943 120.929 1.00 13.13 ? 106 VAL D CG1 1 ATOM 5726 C CG2 . VAL D 1 106 ? 67.300 -26.906 120.396 1.00 15.40 ? 106 VAL D CG2 1 ATOM 5727 N N . SER D 1 107 ? 71.764 -26.415 119.528 1.00 22.33 ? 107 SER D N 1 ATOM 5728 C CA . SER D 1 107 ? 73.106 -26.585 118.975 1.00 20.22 ? 107 SER D CA 1 ATOM 5729 C C . SER D 1 107 ? 73.243 -27.728 117.958 1.00 20.40 ? 107 SER D C 1 ATOM 5730 O O . SER D 1 107 ? 74.185 -27.739 117.155 1.00 16.98 ? 107 SER D O 1 ATOM 5731 C CB . SER D 1 107 ? 74.130 -26.748 120.102 1.00 18.66 ? 107 SER D CB 1 ATOM 5732 O OG . SER D 1 107 ? 73.934 -27.951 120.816 1.00 20.48 ? 107 SER D OG 1 ATOM 5733 N N . ASP D 1 108 ? 72.314 -28.681 117.993 1.00 21.08 ? 108 ASP D N 1 ATOM 5734 C CA . ASP D 1 108 ? 72.301 -29.778 117.024 1.00 21.94 ? 108 ASP D CA 1 ATOM 5735 C C . ASP D 1 108 ? 71.511 -29.427 115.753 1.00 24.82 ? 108 ASP D C 1 ATOM 5736 O O . ASP D 1 108 ? 71.393 -30.249 114.849 1.00 27.79 ? 108 ASP D O 1 ATOM 5737 C CB . ASP D 1 108 ? 71.756 -31.067 117.655 1.00 17.08 ? 108 ASP D CB 1 ATOM 5738 C CG . ASP D 1 108 ? 70.300 -30.942 118.085 1.00 28.81 ? 108 ASP D CG 1 ATOM 5739 O OD1 . ASP D 1 108 ? 69.713 -29.857 117.911 1.00 27.54 ? 108 ASP D OD1 1 ATOM 5740 O OD2 . ASP D 1 108 ? 69.742 -31.926 118.604 1.00 31.06 ? 108 ASP D OD2 1 ATOM 5741 N N . GLY D 1 109 ? 70.955 -28.220 115.699 1.00 16.94 ? 109 GLY D N 1 ATOM 5742 C CA . GLY D 1 109 ? 70.239 -27.763 114.521 1.00 17.18 ? 109 GLY D CA 1 ATOM 5743 C C . GLY D 1 109 ? 68.723 -27.907 114.576 1.00 14.97 ? 109 GLY D C 1 ATOM 5744 O O . GLY D 1 109 ? 68.028 -27.569 113.629 1.00 13.81 ? 109 GLY D O 1 ATOM 5745 N N . GLU D 1 110 ? 68.202 -28.409 115.684 1.00 17.62 ? 110 GLU D N 1 ATOM 5746 C CA . GLU D 1 110 ? 66.757 -28.474 115.854 1.00 17.68 ? 110 GLU D CA 1 ATOM 5747 C C . GLU D 1 110 ? 66.211 -27.064 116.014 1.00 19.68 ? 110 GLU D C 1 ATOM 5748 O O . GLU D 1 110 ? 66.774 -26.261 116.748 1.00 15.71 ? 110 GLU D O 1 ATOM 5749 C CB . GLU D 1 110 ? 66.384 -29.331 117.063 1.00 18.21 ? 110 GLU D CB 1 ATOM 5750 C CG . GLU D 1 110 ? 66.716 -30.806 116.905 1.00 29.45 ? 110 GLU D CG 1 ATOM 5751 C CD . GLU D 1 110 ? 65.955 -31.466 115.765 1.00 39.88 ? 110 GLU D CD 1 ATOM 5752 O OE1 . GLU D 1 110 ? 64.772 -31.127 115.543 1.00 36.64 ? 110 GLU D OE1 1 ATOM 5753 O OE2 . GLU D 1 110 ? 66.547 -32.328 115.083 1.00 55.56 ? 110 GLU D OE2 1 ATOM 5754 N N . VAL D 1 111 ? 65.127 -26.762 115.305 1.00 12.55 ? 111 VAL D N 1 ATOM 5755 C CA . VAL D 1 111 ? 64.518 -25.443 115.375 1.00 9.69 ? 111 VAL D CA 1 ATOM 5756 C C . VAL D 1 111 ? 63.073 -25.523 115.855 1.00 18.35 ? 111 VAL D C 1 ATOM 5757 O O . VAL D 1 111 ? 62.312 -26.425 115.460 1.00 14.35 ? 111 VAL D O 1 ATOM 5758 C CB . VAL D 1 111 ? 64.542 -24.733 114.001 1.00 13.35 ? 111 VAL D CB 1 ATOM 5759 C CG1 . VAL D 1 111 ? 63.970 -23.340 114.118 1.00 12.62 ? 111 VAL D CG1 1 ATOM 5760 C CG2 . VAL D 1 111 ? 65.945 -24.678 113.467 1.00 14.62 ? 111 VAL D CG2 1 ATOM 5761 N N . LEU D 1 112 ? 62.705 -24.579 116.715 1.00 14.74 ? 112 LEU D N 1 ATOM 5762 C CA . LEU D 1 112 ? 61.324 -24.413 117.150 1.00 10.47 ? 112 LEU D CA 1 ATOM 5763 C C . LEU D 1 112 ? 60.862 -22.995 116.837 1.00 14.18 ? 112 LEU D C 1 ATOM 5764 O O . LEU D 1 112 ? 61.490 -22.035 117.242 1.00 15.79 ? 112 LEU D O 1 ATOM 5765 C CB . LEU D 1 112 ? 61.179 -24.684 118.647 1.00 10.45 ? 112 LEU D CB 1 ATOM 5766 C CG . LEU D 1 112 ? 59.842 -24.227 119.258 1.00 18.62 ? 112 LEU D CG 1 ATOM 5767 C CD1 . LEU D 1 112 ? 58.662 -25.038 118.719 1.00 12.01 ? 112 LEU D CD1 1 ATOM 5768 C CD2 . LEU D 1 112 ? 59.871 -24.301 120.772 1.00 19.88 ? 112 LEU D CD2 1 ATOM 5769 N N . TYR D 1 113 ? 59.788 -22.869 116.077 1.00 11.94 ? 113 TYR D N 1 ATOM 5770 C CA . TYR D 1 113 ? 59.156 -21.584 115.866 1.00 12.19 ? 113 TYR D CA 1 ATOM 5771 C C . TYR D 1 113 ? 57.685 -21.694 116.283 1.00 14.72 ? 113 TYR D C 1 ATOM 5772 O O . TYR D 1 113 ? 56.969 -22.557 115.785 1.00 11.23 ? 113 TYR D O 1 ATOM 5773 C CB . TYR D 1 113 ? 59.274 -21.161 114.405 1.00 10.22 ? 113 TYR D CB 1 ATOM 5774 C CG . TYR D 1 113 ? 58.664 -19.797 114.107 1.00 13.50 ? 113 TYR D CG 1 ATOM 5775 C CD1 . TYR D 1 113 ? 58.893 -18.709 114.943 1.00 11.38 ? 113 TYR D CD1 1 ATOM 5776 C CD2 . TYR D 1 113 ? 57.873 -19.600 112.984 1.00 12.14 ? 113 TYR D CD2 1 ATOM 5777 C CE1 . TYR D 1 113 ? 58.341 -17.466 114.669 1.00 11.84 ? 113 TYR D CE1 1 ATOM 5778 C CE2 . TYR D 1 113 ? 57.316 -18.356 112.702 1.00 5.15 ? 113 TYR D CE2 1 ATOM 5779 C CZ . TYR D 1 113 ? 57.553 -17.301 113.549 1.00 14.45 ? 113 TYR D CZ 1 ATOM 5780 O OH . TYR D 1 113 ? 57.010 -16.072 113.272 1.00 21.21 ? 113 TYR D OH 1 ATOM 5781 N N . MET D 1 114 ? 57.244 -20.839 117.207 1.00 14.70 ? 114 MET D N 1 ATOM 5782 C CA . MET D 1 114 ? 55.897 -20.959 117.753 1.00 15.14 ? 114 MET D CA 1 ATOM 5783 C C . MET D 1 114 ? 55.251 -19.586 117.956 1.00 14.92 ? 114 MET D C 1 ATOM 5784 O O . MET D 1 114 ? 55.126 -19.097 119.075 1.00 13.58 ? 114 MET D O 1 ATOM 5785 C CB . MET D 1 114 ? 55.915 -21.768 119.059 1.00 11.69 ? 114 MET D CB 1 ATOM 5786 C CG . MET D 1 114 ? 54.525 -22.122 119.587 1.00 17.51 ? 114 MET D CG 1 ATOM 5787 S SD . MET D 1 114 ? 54.556 -23.500 120.763 1.00 20.01 ? 114 MET D SD 1 ATOM 5788 C CE . MET D 1 114 ? 55.621 -22.873 122.057 1.00 15.19 ? 114 MET D CE 1 ATOM 5789 N N . PRO D 1 115 ? 54.836 -18.958 116.861 1.00 11.70 ? 115 PRO D N 1 ATOM 5790 C CA . PRO D 1 115 ? 54.173 -17.662 116.985 1.00 12.49 ? 115 PRO D CA 1 ATOM 5791 C C . PRO D 1 115 ? 52.722 -17.808 117.405 1.00 19.97 ? 115 PRO D C 1 ATOM 5792 O O . PRO D 1 115 ? 52.076 -18.816 117.123 1.00 10.60 ? 115 PRO D O 1 ATOM 5793 C CB . PRO D 1 115 ? 54.224 -17.116 115.563 1.00 11.06 ? 115 PRO D CB 1 ATOM 5794 C CG . PRO D 1 115 ? 54.232 -18.346 114.709 1.00 16.65 ? 115 PRO D CG 1 ATOM 5795 C CD . PRO D 1 115 ? 55.034 -19.357 115.454 1.00 10.69 ? 115 PRO D CD 1 ATOM 5796 N N . SER D 1 116 ? 52.205 -16.803 118.095 1.00 11.22 ? 116 SER D N 1 ATOM 5797 C CA . SER D 1 116 ? 50.775 -16.750 118.286 1.00 12.81 ? 116 SER D CA 1 ATOM 5798 C C . SER D 1 116 ? 50.194 -16.024 117.094 1.00 13.48 ? 116 SER D C 1 ATOM 5799 O O . SER D 1 116 ? 50.671 -14.953 116.709 1.00 7.60 ? 116 SER D O 1 ATOM 5800 C CB . SER D 1 116 ? 50.392 -16.037 119.572 1.00 12.75 ? 116 SER D CB 1 ATOM 5801 O OG . SER D 1 116 ? 48.992 -16.080 119.714 1.00 15.67 ? 116 SER D OG 1 ATOM 5802 N N . ILE D 1 117 ? 49.162 -16.616 116.512 1.00 13.54 ? 117 ILE D N 1 ATOM 5803 C CA . ILE D 1 117 ? 48.587 -16.110 115.289 1.00 9.36 ? 117 ILE D CA 1 ATOM 5804 C C . ILE D 1 117 ? 47.086 -15.930 115.420 1.00 9.98 ? 117 ILE D C 1 ATOM 5805 O O . ILE D 1 117 ? 46.394 -16.770 115.978 1.00 9.02 ? 117 ILE D O 1 ATOM 5806 C CB . ILE D 1 117 ? 48.883 -17.083 114.129 1.00 16.03 ? 117 ILE D CB 1 ATOM 5807 C CG1 . ILE D 1 117 ? 50.369 -17.048 113.776 1.00 15.24 ? 117 ILE D CG1 1 ATOM 5808 C CG2 . ILE D 1 117 ? 48.025 -16.749 112.908 1.00 13.01 ? 117 ILE D CG2 1 ATOM 5809 C CD1 . ILE D 1 117 ? 50.759 -18.043 112.706 1.00 13.88 ? 117 ILE D CD1 1 ATOM 5810 N N . ARG D 1 118 ? 46.585 -14.820 114.897 1.00 12.20 ? 118 ARG D N 1 ATOM 5811 C CA . ARG D 1 118 ? 45.149 -14.652 114.756 1.00 12.35 ? 118 ARG D CA 1 ATOM 5812 C C . ARG D 1 118 ? 44.802 -14.692 113.274 1.00 15.07 ? 118 ARG D C 1 ATOM 5813 O O . ARG D 1 118 ? 45.397 -13.981 112.464 1.00 16.50 ? 118 ARG D O 1 ATOM 5814 C CB . ARG D 1 118 ? 44.672 -13.339 115.367 1.00 15.51 ? 118 ARG D CB 1 ATOM 5815 C CG . ARG D 1 118 ? 43.179 -13.104 115.131 1.00 15.80 ? 118 ARG D CG 1 ATOM 5816 C CD . ARG D 1 118 ? 42.678 -11.858 115.824 1.00 14.39 ? 118 ARG D CD 1 ATOM 5817 N NE . ARG D 1 118 ? 41.234 -11.700 115.646 1.00 18.61 ? 118 ARG D NE 1 ATOM 5818 C CZ . ARG D 1 118 ? 40.475 -10.832 116.320 1.00 19.57 ? 118 ARG D CZ 1 ATOM 5819 N NH1 . ARG D 1 118 ? 41.011 -10.034 117.233 1.00 16.93 ? 118 ARG D NH1 1 ATOM 5820 N NH2 . ARG D 1 118 ? 39.179 -10.752 116.070 1.00 4.75 ? 118 ARG D NH2 1 ATOM 5821 N N . GLN D 1 119 ? 43.830 -15.515 112.918 1.00 8.90 ? 119 GLN D N 1 ATOM 5822 C CA . GLN D 1 119 ? 43.501 -15.705 111.520 1.00 10.20 ? 119 GLN D CA 1 ATOM 5823 C C . GLN D 1 119 ? 42.035 -16.092 111.366 1.00 15.18 ? 119 GLN D C 1 ATOM 5824 O O . GLN D 1 119 ? 41.445 -16.749 112.239 1.00 8.24 ? 119 GLN D O 1 ATOM 5825 C CB . GLN D 1 119 ? 44.415 -16.776 110.917 1.00 7.64 ? 119 GLN D CB 1 ATOM 5826 C CG . GLN D 1 119 ? 44.506 -16.784 109.409 1.00 10.49 ? 119 GLN D CG 1 ATOM 5827 C CD . GLN D 1 119 ? 45.684 -17.621 108.896 1.00 20.11 ? 119 GLN D CD 1 ATOM 5828 O OE1 . GLN D 1 119 ? 46.201 -18.506 109.592 1.00 12.65 ? 119 GLN D OE1 1 ATOM 5829 N NE2 . GLN D 1 119 ? 46.120 -17.327 107.676 1.00 13.26 ? 119 GLN D NE2 1 ATOM 5830 N N . ARG D 1 120 ? 41.439 -15.674 110.259 1.00 12.08 ? 120 ARG D N 1 ATOM 5831 C CA . ARG D 1 120 ? 40.049 -15.999 109.987 1.00 9.76 ? 120 ARG D CA 1 ATOM 5832 C C . ARG D 1 120 ? 39.995 -17.168 109.004 1.00 12.16 ? 120 ARG D C 1 ATOM 5833 O O . ARG D 1 120 ? 40.815 -17.265 108.086 1.00 14.68 ? 120 ARG D O 1 ATOM 5834 C CB . ARG D 1 120 ? 39.308 -14.764 109.457 1.00 16.26 ? 120 ARG D CB 1 ATOM 5835 C CG . ARG D 1 120 ? 37.797 -14.924 109.392 1.00 34.57 ? 120 ARG D CG 1 ATOM 5836 C CD . ARG D 1 120 ? 37.078 -13.558 109.336 1.00 39.25 ? 120 ARG D CD 1 ATOM 5837 N NE . ARG D 1 120 ? 35.616 -13.686 109.425 1.00 41.63 ? 120 ARG D NE 1 ATOM 5838 C CZ . ARG D 1 120 ? 34.932 -13.890 110.557 1.00 40.03 ? 120 ARG D CZ 1 ATOM 5839 N NH1 . ARG D 1 120 ? 35.562 -13.995 111.715 1.00 29.46 ? 120 ARG D NH1 1 ATOM 5840 N NH2 . ARG D 1 120 ? 33.612 -14.000 110.537 1.00 38.85 ? 120 ARG D NH2 1 ATOM 5841 N N . PHE D 1 121 ? 39.052 -18.076 109.220 1.00 12.92 ? 121 PHE D N 1 ATOM 5842 C CA . PHE D 1 121 ? 38.950 -19.279 108.406 1.00 13.09 ? 121 PHE D CA 1 ATOM 5843 C C . PHE D 1 121 ? 37.551 -19.499 107.850 1.00 15.28 ? 121 PHE D C 1 ATOM 5844 O O . PHE D 1 121 ? 36.565 -19.142 108.470 1.00 17.05 ? 121 PHE D O 1 ATOM 5845 C CB . PHE D 1 121 ? 39.344 -20.516 109.219 1.00 14.04 ? 121 PHE D CB 1 ATOM 5846 C CG . PHE D 1 121 ? 40.770 -20.512 109.682 1.00 19.06 ? 121 PHE D CG 1 ATOM 5847 C CD1 . PHE D 1 121 ? 41.777 -21.038 108.892 1.00 9.06 ? 121 PHE D CD1 1 ATOM 5848 C CD2 . PHE D 1 121 ? 41.104 -19.980 110.914 1.00 14.29 ? 121 PHE D CD2 1 ATOM 5849 C CE1 . PHE D 1 121 ? 43.077 -21.029 109.329 1.00 13.59 ? 121 PHE D CE1 1 ATOM 5850 C CE2 . PHE D 1 121 ? 42.408 -19.971 111.345 1.00 16.72 ? 121 PHE D CE2 1 ATOM 5851 C CZ . PHE D 1 121 ? 43.390 -20.500 110.562 1.00 10.22 ? 121 PHE D CZ 1 ATOM 5852 N N . SER D 1 122 ? 37.483 -20.098 106.670 1.00 16.23 ? 122 SER D N 1 ATOM 5853 C CA . SER D 1 122 ? 36.238 -20.623 106.142 1.00 10.92 ? 122 SER D CA 1 ATOM 5854 C C . SER D 1 122 ? 36.146 -22.096 106.519 1.00 16.63 ? 122 SER D C 1 ATOM 5855 O O . SER D 1 122 ? 37.002 -22.897 106.161 1.00 21.55 ? 122 SER D O 1 ATOM 5856 C CB . SER D 1 122 ? 36.190 -20.458 104.622 1.00 9.95 ? 122 SER D CB 1 ATOM 5857 O OG . SER D 1 122 ? 35.209 -21.296 104.047 1.00 13.57 ? 122 SER D OG 1 ATOM 5858 N N . CYS D 1 123 ? 35.110 -22.451 107.259 1.00 16.12 ? 123 CYS D N 1 ATOM 5859 C CA . CYS D 1 123 ? 34.926 -23.831 107.694 1.00 16.61 ? 123 CYS D CA 1 ATOM 5860 C C . CYS D 1 123 ? 33.494 -24.082 108.192 1.00 20.55 ? 123 CYS D C 1 ATOM 5861 O O . CYS D 1 123 ? 32.654 -23.180 108.195 1.00 21.22 ? 123 CYS D O 1 ATOM 5862 C CB . CYS D 1 123 ? 35.949 -24.184 108.776 1.00 21.54 ? 123 CYS D CB 1 ATOM 5863 S SG . CYS D 1 123 ? 35.810 -23.205 110.310 1.00 27.70 ? 123 CYS D SG 1 ATOM 5864 N N . ASP D 1 124 ? 33.222 -25.312 108.604 1.00 12.45 ? 124 ASP D N 1 ATOM 5865 C CA . ASP D 1 124 ? 31.879 -25.706 108.994 1.00 19.09 ? 124 ASP D CA 1 ATOM 5866 C C . ASP D 1 124 ? 31.524 -25.212 110.398 1.00 15.99 ? 124 ASP D C 1 ATOM 5867 O O . ASP D 1 124 ? 31.899 -25.810 111.391 1.00 15.22 ? 124 ASP D O 1 ATOM 5868 C CB . ASP D 1 124 ? 31.737 -27.229 108.930 1.00 11.37 ? 124 ASP D CB 1 ATOM 5869 C CG . ASP D 1 124 ? 30.290 -27.684 108.921 1.00 20.09 ? 124 ASP D CG 1 ATOM 5870 O OD1 . ASP D 1 124 ? 29.386 -26.837 109.072 1.00 15.85 ? 124 ASP D OD1 1 ATOM 5871 O OD2 . ASP D 1 124 ? 30.055 -28.899 108.772 1.00 23.75 ? 124 ASP D OD2 1 ATOM 5872 N N . VAL D 1 125 ? 30.772 -24.128 110.471 1.00 17.98 ? 125 VAL D N 1 ATOM 5873 C CA . VAL D 1 125 ? 30.357 -23.572 111.754 1.00 19.75 ? 125 VAL D CA 1 ATOM 5874 C C . VAL D 1 125 ? 28.988 -24.118 112.232 1.00 24.28 ? 125 VAL D C 1 ATOM 5875 O O . VAL D 1 125 ? 28.552 -23.836 113.351 1.00 16.48 ? 125 VAL D O 1 ATOM 5876 C CB . VAL D 1 125 ? 30.362 -22.041 111.689 1.00 20.62 ? 125 VAL D CB 1 ATOM 5877 C CG1 . VAL D 1 125 ? 29.987 -21.433 113.022 1.00 17.61 ? 125 VAL D CG1 1 ATOM 5878 C CG2 . VAL D 1 125 ? 31.758 -21.555 111.264 1.00 21.76 ? 125 VAL D CG2 1 ATOM 5879 N N . SER D 1 126 ? 28.329 -24.925 111.400 1.00 12.83 ? 126 SER D N 1 ATOM 5880 C CA . SER D 1 126 ? 27.007 -25.416 111.748 1.00 19.82 ? 126 SER D CA 1 ATOM 5881 C C . SER D 1 126 ? 27.025 -26.239 113.045 1.00 25.86 ? 126 SER D C 1 ATOM 5882 O O . SER D 1 126 ? 27.911 -27.077 113.277 1.00 17.44 ? 126 SER D O 1 ATOM 5883 C CB . SER D 1 126 ? 26.402 -26.219 110.604 1.00 15.64 ? 126 SER D CB 1 ATOM 5884 O OG . SER D 1 126 ? 27.048 -27.476 110.473 1.00 18.92 ? 126 SER D OG 1 ATOM 5885 N N . GLY D 1 127 ? 26.041 -25.986 113.896 1.00 20.27 ? 127 GLY D N 1 ATOM 5886 C CA . GLY D 1 127 ? 25.898 -26.734 115.130 1.00 16.78 ? 127 GLY D CA 1 ATOM 5887 C C . GLY D 1 127 ? 26.722 -26.154 116.259 1.00 23.02 ? 127 GLY D C 1 ATOM 5888 O O . GLY D 1 127 ? 26.785 -26.745 117.333 1.00 18.37 ? 127 GLY D O 1 ATOM 5889 N N . VAL D 1 128 ? 27.354 -25.001 116.024 1.00 16.54 ? 128 VAL D N 1 ATOM 5890 C CA . VAL D 1 128 ? 28.154 -24.365 117.065 1.00 20.19 ? 128 VAL D CA 1 ATOM 5891 C C . VAL D 1 128 ? 27.323 -24.125 118.341 1.00 22.07 ? 128 VAL D C 1 ATOM 5892 O O . VAL D 1 128 ? 27.868 -24.085 119.447 1.00 21.29 ? 128 VAL D O 1 ATOM 5893 C CB . VAL D 1 128 ? 28.792 -23.045 116.581 1.00 18.22 ? 128 VAL D CB 1 ATOM 5894 C CG1 . VAL D 1 128 ? 27.719 -22.018 116.301 1.00 12.99 ? 128 VAL D CG1 1 ATOM 5895 C CG2 . VAL D 1 128 ? 29.774 -22.522 117.629 1.00 13.94 ? 128 VAL D CG2 1 ATOM 5896 N N . ASP D 1 129 ? 26.003 -24.025 118.180 1.00 27.02 ? 129 ASP D N 1 ATOM 5897 C CA . ASP D 1 129 ? 25.096 -23.731 119.287 1.00 30.11 ? 129 ASP D CA 1 ATOM 5898 C C . ASP D 1 129 ? 24.355 -24.965 119.829 1.00 24.00 ? 129 ASP D C 1 ATOM 5899 O O . ASP D 1 129 ? 23.329 -24.842 120.474 1.00 34.41 ? 129 ASP D O 1 ATOM 5900 C CB . ASP D 1 129 ? 24.087 -22.674 118.853 1.00 42.38 ? 129 ASP D CB 1 ATOM 5901 C CG . ASP D 1 129 ? 24.014 -21.519 119.812 1.00 57.72 ? 129 ASP D CG 1 ATOM 5902 O OD1 . ASP D 1 129 ? 23.873 -21.761 121.034 1.00 47.55 ? 129 ASP D OD1 1 ATOM 5903 O OD2 . ASP D 1 129 ? 24.106 -20.365 119.344 1.00 73.53 ? 129 ASP D OD2 1 ATOM 5904 N N . THR D 1 130 ? 24.878 -26.152 119.569 1.00 26.42 ? 130 THR D N 1 ATOM 5905 C CA . THR D 1 130 ? 24.274 -27.377 120.065 1.00 24.35 ? 130 THR D CA 1 ATOM 5906 C C . THR D 1 130 ? 25.253 -28.068 121.004 1.00 27.05 ? 130 THR D C 1 ATOM 5907 O O . THR D 1 130 ? 26.426 -27.680 121.083 1.00 29.75 ? 130 THR D O 1 ATOM 5908 C CB . THR D 1 130 ? 23.938 -28.342 118.910 1.00 26.62 ? 130 THR D CB 1 ATOM 5909 O OG1 . THR D 1 130 ? 25.153 -28.764 118.272 1.00 24.88 ? 130 THR D OG1 1 ATOM 5910 C CG2 . THR D 1 130 ? 23.061 -27.663 117.880 1.00 21.62 ? 130 THR D CG2 1 ATOM 5911 N N . GLU D 1 131 ? 24.774 -29.091 121.703 1.00 21.48 ? 131 GLU D N 1 ATOM 5912 C CA . GLU D 1 131 ? 25.602 -29.915 122.582 1.00 30.64 ? 131 GLU D CA 1 ATOM 5913 C C . GLU D 1 131 ? 26.828 -30.501 121.896 1.00 22.51 ? 131 GLU D C 1 ATOM 5914 O O . GLU D 1 131 ? 27.925 -30.509 122.449 1.00 18.25 ? 131 GLU D O 1 ATOM 5915 C CB . GLU D 1 131 ? 24.776 -31.065 123.144 1.00 39.38 ? 131 GLU D CB 1 ATOM 5916 C CG . GLU D 1 131 ? 24.037 -30.704 124.411 1.00 72.11 ? 131 GLU D CG 1 ATOM 5917 C CD . GLU D 1 131 ? 24.905 -30.846 125.648 1.00 89.50 ? 131 GLU D CD 1 ATOM 5918 O OE1 . GLU D 1 131 ? 25.834 -31.686 125.624 1.00 88.51 ? 131 GLU D OE1 1 ATOM 5919 O OE2 . GLU D 1 131 ? 24.658 -30.119 126.639 1.00 96.24 ? 131 GLU D OE2 1 ATOM 5920 N N . SER D 1 132 ? 26.617 -31.027 120.702 1.00 21.52 ? 132 SER D N 1 ATOM 5921 C CA . SER D 1 132 ? 27.696 -31.714 120.015 1.00 32.57 ? 132 SER D CA 1 ATOM 5922 C C . SER D 1 132 ? 28.670 -30.711 119.366 1.00 21.25 ? 132 SER D C 1 ATOM 5923 O O . SER D 1 132 ? 29.780 -31.071 118.984 1.00 21.88 ? 132 SER D O 1 ATOM 5924 C CB . SER D 1 132 ? 27.150 -32.747 119.018 1.00 30.09 ? 132 SER D CB 1 ATOM 5925 O OG . SER D 1 132 ? 26.268 -32.140 118.104 1.00 46.50 ? 132 SER D OG 1 ATOM 5926 N N . GLY D 1 133 ? 28.250 -29.454 119.282 1.00 16.62 ? 133 GLY D N 1 ATOM 5927 C CA . GLY D 1 133 ? 29.086 -28.380 118.780 1.00 16.09 ? 133 GLY D CA 1 ATOM 5928 C C . GLY D 1 133 ? 29.382 -28.430 117.291 1.00 22.11 ? 133 GLY D C 1 ATOM 5929 O O . GLY D 1 133 ? 28.894 -29.306 116.558 1.00 15.19 ? 133 GLY D O 1 ATOM 5930 N N . ALA D 1 134 ? 30.188 -27.470 116.844 1.00 20.81 ? 134 ALA D N 1 ATOM 5931 C CA . ALA D 1 134 ? 30.662 -27.417 115.462 1.00 17.03 ? 134 ALA D CA 1 ATOM 5932 C C . ALA D 1 134 ? 32.020 -28.102 115.355 1.00 23.83 ? 134 ALA D C 1 ATOM 5933 O O . ALA D 1 134 ? 32.746 -28.221 116.349 1.00 25.17 ? 134 ALA D O 1 ATOM 5934 C CB . ALA D 1 134 ? 30.774 -25.964 114.992 1.00 8.09 ? 134 ALA D CB 1 ATOM 5935 N N . THR D 1 135 ? 32.368 -28.555 114.153 1.00 22.45 ? 135 THR D N 1 ATOM 5936 C CA . THR D 1 135 ? 33.711 -29.069 113.905 1.00 22.83 ? 135 THR D CA 1 ATOM 5937 C C . THR D 1 135 ? 34.359 -28.309 112.747 1.00 23.76 ? 135 THR D C 1 ATOM 5938 O O . THR D 1 135 ? 34.010 -28.496 111.577 1.00 22.34 ? 135 THR D O 1 ATOM 5939 C CB . THR D 1 135 ? 33.708 -30.580 113.643 1.00 20.92 ? 135 THR D CB 1 ATOM 5940 O OG1 . THR D 1 135 ? 33.122 -31.247 114.763 1.00 26.36 ? 135 THR D OG1 1 ATOM 5941 C CG2 . THR D 1 135 ? 35.133 -31.100 113.451 1.00 21.47 ? 135 THR D CG2 1 ATOM 5942 N N . CYS D 1 136 ? 35.290 -27.431 113.096 1.00 17.28 ? 136 CYS D N 1 ATOM 5943 C CA . CYS D 1 136 ? 36.010 -26.626 112.124 1.00 18.53 ? 136 CYS D CA 1 ATOM 5944 C C . CYS D 1 136 ? 37.334 -27.296 111.766 1.00 22.33 ? 136 CYS D C 1 ATOM 5945 O O . CYS D 1 136 ? 38.162 -27.565 112.636 1.00 20.18 ? 136 CYS D O 1 ATOM 5946 C CB . CYS D 1 136 ? 36.263 -25.221 112.675 1.00 22.68 ? 136 CYS D CB 1 ATOM 5947 S SG . CYS D 1 136 ? 37.205 -24.103 111.556 1.00 37.18 ? 136 CYS D SG 1 ATOM 5948 N N . ARG D 1 137 ? 37.521 -27.562 110.479 1.00 14.55 ? 137 ARG D N 1 ATOM 5949 C CA . ARG D 1 137 ? 38.696 -28.259 109.991 1.00 16.57 ? 137 ARG D CA 1 ATOM 5950 C C . ARG D 1 137 ? 39.690 -27.256 109.379 1.00 18.16 ? 137 ARG D C 1 ATOM 5951 O O . ARG D 1 137 ? 39.354 -26.504 108.466 1.00 23.05 ? 137 ARG D O 1 ATOM 5952 C CB . ARG D 1 137 ? 38.266 -29.318 108.977 1.00 20.51 ? 137 ARG D CB 1 ATOM 5953 C CG . ARG D 1 137 ? 39.352 -30.280 108.555 1.00 37.55 ? 137 ARG D CG 1 ATOM 5954 C CD . ARG D 1 137 ? 38.805 -31.338 107.586 1.00 51.57 ? 137 ARG D CD 1 ATOM 5955 N NE . ARG D 1 137 ? 38.397 -30.768 106.301 1.00 57.92 ? 137 ARG D NE 1 ATOM 5956 C CZ . ARG D 1 137 ? 37.136 -30.597 105.921 1.00 53.15 ? 137 ARG D CZ 1 ATOM 5957 N NH1 . ARG D 1 137 ? 36.146 -30.964 106.722 1.00 46.42 ? 137 ARG D NH1 1 ATOM 5958 N NH2 . ARG D 1 137 ? 36.870 -30.064 104.735 1.00 45.84 ? 137 ARG D NH2 1 ATOM 5959 N N . ILE D 1 138 ? 40.899 -27.224 109.918 1.00 13.21 ? 138 ILE D N 1 ATOM 5960 C CA . ILE D 1 138 ? 41.948 -26.331 109.435 1.00 17.39 ? 138 ILE D CA 1 ATOM 5961 C C . ILE D 1 138 ? 43.046 -27.131 108.710 1.00 17.01 ? 138 ILE D C 1 ATOM 5962 O O . ILE D 1 138 ? 43.628 -28.045 109.275 1.00 9.68 ? 138 ILE D O 1 ATOM 5963 C CB . ILE D 1 138 ? 42.563 -25.515 110.598 1.00 13.87 ? 138 ILE D CB 1 ATOM 5964 C CG1 . ILE D 1 138 ? 41.502 -24.608 111.214 1.00 18.06 ? 138 ILE D CG1 1 ATOM 5965 C CG2 . ILE D 1 138 ? 43.740 -24.681 110.116 1.00 12.35 ? 138 ILE D CG2 1 ATOM 5966 C CD1 . ILE D 1 138 ? 41.997 -23.837 112.420 1.00 17.09 ? 138 ILE D CD1 1 ATOM 5967 N N . LYS D 1 139 ? 43.308 -26.791 107.457 1.00 17.05 ? 139 LYS D N 1 ATOM 5968 C CA . LYS D 1 139 ? 44.244 -27.547 106.634 1.00 13.52 ? 139 LYS D CA 1 ATOM 5969 C C . LYS D 1 139 ? 45.550 -26.755 106.401 1.00 15.91 ? 139 LYS D C 1 ATOM 5970 O O . LYS D 1 139 ? 45.550 -25.662 105.835 1.00 12.76 ? 139 LYS D O 1 ATOM 5971 C CB . LYS D 1 139 ? 43.591 -27.904 105.309 1.00 10.24 ? 139 LYS D CB 1 ATOM 5972 C CG . LYS D 1 139 ? 44.520 -28.575 104.300 1.00 14.78 ? 139 LYS D CG 1 ATOM 5973 C CD . LYS D 1 139 ? 43.801 -28.830 102.989 1.00 14.07 ? 139 LYS D CD 1 ATOM 5974 C CE . LYS D 1 139 ? 44.783 -29.115 101.850 1.00 22.75 ? 139 LYS D CE 1 ATOM 5975 N NZ . LYS D 1 139 ? 44.082 -29.275 100.552 1.00 22.84 ? 139 LYS D NZ 1 ATOM 5976 N N . ILE D 1 140 ? 46.656 -27.317 106.863 1.00 13.14 ? 140 ILE D N 1 ATOM 5977 C CA . ILE D 1 140 ? 47.951 -26.649 106.807 1.00 16.77 ? 140 ILE D CA 1 ATOM 5978 C C . ILE D 1 140 ? 48.986 -27.529 106.124 1.00 13.08 ? 140 ILE D C 1 ATOM 5979 O O . ILE D 1 140 ? 49.125 -28.705 106.466 1.00 18.24 ? 140 ILE D O 1 ATOM 5980 C CB . ILE D 1 140 ? 48.453 -26.285 108.209 1.00 14.01 ? 140 ILE D CB 1 ATOM 5981 C CG1 . ILE D 1 140 ? 47.583 -25.189 108.804 1.00 17.91 ? 140 ILE D CG1 1 ATOM 5982 C CG2 . ILE D 1 140 ? 49.901 -25.796 108.157 1.00 14.53 ? 140 ILE D CG2 1 ATOM 5983 C CD1 . ILE D 1 140 ? 47.933 -24.832 110.227 1.00 26.61 ? 140 ILE D CD1 1 ATOM 5984 N N . GLY D 1 141 ? 49.705 -26.948 105.165 1.00 12.37 ? 141 GLY D N 1 ATOM 5985 C CA . GLY D 1 141 ? 50.761 -27.655 104.457 1.00 17.85 ? 141 GLY D CA 1 ATOM 5986 C C . GLY D 1 141 ? 51.732 -26.714 103.774 1.00 15.97 ? 141 GLY D C 1 ATOM 5987 O O . GLY D 1 141 ? 51.518 -25.502 103.775 1.00 14.00 ? 141 GLY D O 1 ATOM 5988 N N . SER D 1 142 ? 52.810 -27.260 103.208 1.00 10.73 ? 142 SER D N 1 ATOM 5989 C CA . SER D 1 142 ? 53.751 -26.447 102.438 1.00 12.58 ? 142 SER D CA 1 ATOM 5990 C C . SER D 1 142 ? 53.057 -25.935 101.189 1.00 12.24 ? 142 SER D C 1 ATOM 5991 O O . SER D 1 142 ? 52.437 -26.703 100.450 1.00 13.71 ? 142 SER D O 1 ATOM 5992 C CB . SER D 1 142 ? 54.980 -27.274 102.031 1.00 13.87 ? 142 SER D CB 1 ATOM 5993 O OG . SER D 1 142 ? 55.812 -26.565 101.123 1.00 11.15 ? 142 SER D OG 1 ATOM 5994 N N . TRP D 1 143 ? 53.155 -24.641 100.940 1.00 7.15 ? 143 TRP D N 1 ATOM 5995 C CA . TRP D 1 143 ? 52.517 -24.083 99.751 1.00 8.17 ? 143 TRP D CA 1 ATOM 5996 C C . TRP D 1 143 ? 53.169 -24.549 98.449 1.00 11.00 ? 143 TRP D C 1 ATOM 5997 O O . TRP D 1 143 ? 52.475 -24.843 97.489 1.00 8.80 ? 143 TRP D O 1 ATOM 5998 C CB . TRP D 1 143 ? 52.516 -22.562 99.801 1.00 10.01 ? 143 TRP D CB 1 ATOM 5999 C CG . TRP D 1 143 ? 51.480 -21.966 98.896 1.00 17.37 ? 143 TRP D CG 1 ATOM 6000 C CD1 . TRP D 1 143 ? 51.692 -21.137 97.830 1.00 11.28 ? 143 TRP D CD1 1 ATOM 6001 C CD2 . TRP D 1 143 ? 50.058 -22.182 98.965 1.00 8.05 ? 143 TRP D CD2 1 ATOM 6002 N NE1 . TRP D 1 143 ? 50.485 -20.817 97.235 1.00 15.84 ? 143 TRP D NE1 1 ATOM 6003 C CE2 . TRP D 1 143 ? 49.471 -21.447 97.914 1.00 14.42 ? 143 TRP D CE2 1 ATOM 6004 C CE3 . TRP D 1 143 ? 49.233 -22.920 99.815 1.00 6.06 ? 143 TRP D CE3 1 ATOM 6005 C CZ2 . TRP D 1 143 ? 48.096 -21.422 97.701 1.00 16.40 ? 143 TRP D CZ2 1 ATOM 6006 C CZ3 . TRP D 1 143 ? 47.862 -22.899 99.598 1.00 14.37 ? 143 TRP D CZ3 1 ATOM 6007 C CH2 . TRP D 1 143 ? 47.310 -22.155 98.553 1.00 13.62 ? 143 TRP D CH2 1 ATOM 6008 N N . THR D 1 144 ? 54.499 -24.625 98.424 1.00 10.19 ? 144 THR D N 1 ATOM 6009 C CA . THR D 1 144 ? 55.218 -24.867 97.169 1.00 16.44 ? 144 THR D CA 1 ATOM 6010 C C . THR D 1 144 ? 56.145 -26.080 97.147 1.00 12.53 ? 144 THR D C 1 ATOM 6011 O O . THR D 1 144 ? 56.733 -26.357 96.119 1.00 14.79 ? 144 THR D O 1 ATOM 6012 C CB . THR D 1 144 ? 56.053 -23.629 96.738 1.00 10.81 ? 144 THR D CB 1 ATOM 6013 O OG1 . THR D 1 144 ? 57.188 -23.492 97.598 1.00 9.01 ? 144 THR D OG1 1 ATOM 6014 C CG2 . THR D 1 144 ? 55.219 -22.368 96.802 1.00 6.30 ? 144 THR D CG2 1 ATOM 6015 N N . HIS D 1 145 ? 56.302 -26.785 98.267 1.00 14.58 ? 145 HIS D N 1 ATOM 6016 C CA . HIS D 1 145 ? 57.227 -27.928 98.307 1.00 8.59 ? 145 HIS D CA 1 ATOM 6017 C C . HIS D 1 145 ? 56.470 -29.256 98.376 1.00 15.01 ? 145 HIS D C 1 ATOM 6018 O O . HIS D 1 145 ? 55.732 -29.500 99.322 1.00 11.40 ? 145 HIS D O 1 ATOM 6019 C CB . HIS D 1 145 ? 58.176 -27.844 99.511 1.00 8.38 ? 145 HIS D CB 1 ATOM 6020 C CG . HIS D 1 145 ? 59.198 -26.757 99.420 1.00 12.51 ? 145 HIS D CG 1 ATOM 6021 N ND1 . HIS D 1 145 ? 60.340 -26.873 98.655 1.00 14.85 ? 145 HIS D ND1 1 ATOM 6022 C CD2 . HIS D 1 145 ? 59.270 -25.545 100.020 1.00 8.39 ? 145 HIS D CD2 1 ATOM 6023 C CE1 . HIS D 1 145 ? 61.065 -25.775 98.775 1.00 12.63 ? 145 HIS D CE1 1 ATOM 6024 N NE2 . HIS D 1 145 ? 60.443 -24.957 99.607 1.00 21.48 ? 145 HIS D NE2 1 ATOM 6025 N N . HIS D 1 146 ? 56.665 -30.120 97.382 1.00 9.29 ? 146 HIS D N 1 ATOM 6026 C CA . HIS D 1 146 ? 55.999 -31.419 97.361 1.00 12.03 ? 146 HIS D CA 1 ATOM 6027 C C . HIS D 1 146 ? 56.599 -32.402 98.377 1.00 17.97 ? 146 HIS D C 1 ATOM 6028 O O . HIS D 1 146 ? 57.547 -32.081 99.090 1.00 10.47 ? 146 HIS D O 1 ATOM 6029 C CB . HIS D 1 146 ? 56.013 -32.028 95.952 1.00 10.25 ? 146 HIS D CB 1 ATOM 6030 C CG . HIS D 1 146 ? 57.386 -32.182 95.371 1.00 16.69 ? 146 HIS D CG 1 ATOM 6031 N ND1 . HIS D 1 146 ? 58.289 -33.113 95.831 1.00 24.20 ? 146 HIS D ND1 1 ATOM 6032 C CD2 . HIS D 1 146 ? 58.010 -31.520 94.364 1.00 18.63 ? 146 HIS D CD2 1 ATOM 6033 C CE1 . HIS D 1 146 ? 59.413 -33.017 95.139 1.00 17.28 ? 146 HIS D CE1 1 ATOM 6034 N NE2 . HIS D 1 146 ? 59.268 -32.059 94.243 1.00 18.14 ? 146 HIS D NE2 1 ATOM 6035 N N . SER D 1 147 ? 56.058 -33.614 98.415 1.00 14.20 ? 147 SER D N 1 ATOM 6036 C CA . SER D 1 147 ? 56.363 -34.566 99.482 1.00 10.40 ? 147 SER D CA 1 ATOM 6037 C C . SER D 1 147 ? 57.818 -35.044 99.545 1.00 17.15 ? 147 SER D C 1 ATOM 6038 O O . SER D 1 147 ? 58.273 -35.533 100.579 1.00 11.66 ? 147 SER D O 1 ATOM 6039 C CB . SER D 1 147 ? 55.419 -35.759 99.391 1.00 15.03 ? 147 SER D CB 1 ATOM 6040 O OG . SER D 1 147 ? 55.658 -36.488 98.204 1.00 19.04 ? 147 SER D OG 1 ATOM 6041 N N . ARG D 1 148 ? 58.558 -34.912 98.453 1.00 10.69 ? 148 ARG D N 1 ATOM 6042 C CA . ARG D 1 148 ? 59.964 -35.310 98.478 1.00 15.40 ? 148 ARG D CA 1 ATOM 6043 C C . ARG D 1 148 ? 60.874 -34.208 99.031 1.00 13.55 ? 148 ARG D C 1 ATOM 6044 O O . ARG D 1 148 ? 62.048 -34.434 99.282 1.00 20.13 ? 148 ARG D O 1 ATOM 6045 C CB . ARG D 1 148 ? 60.435 -35.762 97.096 1.00 16.25 ? 148 ARG D CB 1 ATOM 6046 C CG . ARG D 1 148 ? 59.749 -37.032 96.608 1.00 26.71 ? 148 ARG D CG 1 ATOM 6047 C CD . ARG D 1 148 ? 60.296 -37.487 95.252 1.00 29.97 ? 148 ARG D CD 1 ATOM 6048 N NE . ARG D 1 148 ? 60.071 -36.504 94.185 1.00 37.09 ? 148 ARG D NE 1 ATOM 6049 C CZ . ARG D 1 148 ? 61.045 -35.846 93.558 1.00 42.66 ? 148 ARG D CZ 1 ATOM 6050 N NH1 . ARG D 1 148 ? 62.320 -36.056 93.885 1.00 42.84 ? 148 ARG D NH1 1 ATOM 6051 N NH2 . ARG D 1 148 ? 60.751 -34.978 92.597 1.00 34.37 ? 148 ARG D NH2 1 ATOM 6052 N N . GLU D 1 149 ? 60.319 -33.020 99.238 1.00 13.92 ? 149 GLU D N 1 ATOM 6053 C CA . GLU D 1 149 ? 61.079 -31.902 99.772 1.00 15.05 ? 149 GLU D CA 1 ATOM 6054 C C . GLU D 1 149 ? 60.662 -31.545 101.199 1.00 16.41 ? 149 GLU D C 1 ATOM 6055 O O . GLU D 1 149 ? 61.507 -31.347 102.056 1.00 14.02 ? 149 GLU D O 1 ATOM 6056 C CB . GLU D 1 149 ? 60.975 -30.706 98.834 1.00 9.99 ? 149 GLU D CB 1 ATOM 6057 C CG . GLU D 1 149 ? 61.592 -31.003 97.469 1.00 18.16 ? 149 GLU D CG 1 ATOM 6058 C CD . GLU D 1 149 ? 61.453 -29.860 96.481 1.00 21.38 ? 149 GLU D CD 1 ATOM 6059 O OE1 . GLU D 1 149 ? 60.830 -28.837 96.836 1.00 20.46 ? 149 GLU D OE1 1 ATOM 6060 O OE2 . GLU D 1 149 ? 61.953 -29.998 95.343 1.00 17.33 ? 149 GLU D OE2 1 ATOM 6061 N N . ILE D 1 150 ? 59.360 -31.486 101.448 1.00 14.13 ? 150 ILE D N 1 ATOM 6062 C CA . ILE D 1 150 ? 58.832 -31.249 102.789 1.00 11.47 ? 150 ILE D CA 1 ATOM 6063 C C . ILE D 1 150 ? 57.763 -32.271 103.142 1.00 20.29 ? 150 ILE D C 1 ATOM 6064 O O . ILE D 1 150 ? 56.823 -32.499 102.380 1.00 21.24 ? 150 ILE D O 1 ATOM 6065 C CB . ILE D 1 150 ? 58.222 -29.838 102.937 1.00 14.12 ? 150 ILE D CB 1 ATOM 6066 C CG1 . ILE D 1 150 ? 59.323 -28.779 102.927 1.00 15.56 ? 150 ILE D CG1 1 ATOM 6067 C CG2 . ILE D 1 150 ? 57.405 -29.727 104.236 1.00 7.70 ? 150 ILE D CG2 1 ATOM 6068 C CD1 . ILE D 1 150 ? 58.824 -27.380 103.227 1.00 10.70 ? 150 ILE D CD1 1 ATOM 6069 N N . SER D 1 151 ? 57.920 -32.904 104.293 1.00 18.27 ? 151 SER D N 1 ATOM 6070 C CA . SER D 1 151 ? 56.853 -33.718 104.854 1.00 17.43 ? 151 SER D CA 1 ATOM 6071 C C . SER D 1 151 ? 56.293 -32.983 106.062 1.00 20.85 ? 151 SER D C 1 ATOM 6072 O O . SER D 1 151 ? 57.031 -32.315 106.798 1.00 15.94 ? 151 SER D O 1 ATOM 6073 C CB . SER D 1 151 ? 57.341 -35.127 105.229 1.00 14.81 ? 151 SER D CB 1 ATOM 6074 O OG . SER D 1 151 ? 58.177 -35.125 106.359 1.00 23.28 ? 151 SER D OG 1 ATOM 6075 N N . VAL D 1 152 ? 54.982 -33.083 106.243 1.00 14.43 ? 152 VAL D N 1 ATOM 6076 C CA . VAL D 1 152 ? 54.328 -32.446 107.358 1.00 16.21 ? 152 VAL D CA 1 ATOM 6077 C C . VAL D 1 152 ? 53.626 -33.504 108.202 1.00 22.64 ? 152 VAL D C 1 ATOM 6078 O O . VAL D 1 152 ? 52.892 -34.340 107.682 1.00 19.40 ? 152 VAL D O 1 ATOM 6079 C CB . VAL D 1 152 ? 53.311 -31.401 106.877 1.00 22.02 ? 152 VAL D CB 1 ATOM 6080 C CG1 . VAL D 1 152 ? 52.578 -30.811 108.050 1.00 37.14 ? 152 VAL D CG1 1 ATOM 6081 C CG2 . VAL D 1 152 ? 54.020 -30.300 106.114 1.00 31.86 ? 152 VAL D CG2 1 ATOM 6082 N N . ASP D 1 153 ? 53.864 -33.464 109.508 1.00 21.04 ? 153 ASP D N 1 ATOM 6083 C CA . ASP D 1 153 ? 53.251 -34.402 110.438 1.00 22.86 ? 153 ASP D CA 1 ATOM 6084 C C . ASP D 1 153 ? 52.753 -33.689 111.689 1.00 26.92 ? 153 ASP D C 1 ATOM 6085 O O . ASP D 1 153 ? 53.384 -32.738 112.165 1.00 20.23 ? 153 ASP D O 1 ATOM 6086 C CB . ASP D 1 153 ? 54.249 -35.494 110.845 1.00 26.45 ? 153 ASP D CB 1 ATOM 6087 C CG . ASP D 1 153 ? 54.446 -36.534 109.763 1.00 43.05 ? 153 ASP D CG 1 ATOM 6088 O OD1 . ASP D 1 153 ? 55.381 -36.376 108.946 1.00 35.15 ? 153 ASP D OD1 1 ATOM 6089 O OD2 . ASP D 1 153 ? 53.660 -37.510 109.729 1.00 52.17 ? 153 ASP D OD2 1 ATOM 6090 N N . PRO D 1 154 ? 51.621 -34.151 112.231 1.00 28.48 ? 154 PRO D N 1 ATOM 6091 C CA . PRO D 1 154 ? 51.168 -33.637 113.522 1.00 29.10 ? 154 PRO D CA 1 ATOM 6092 C C . PRO D 1 154 ? 52.179 -34.019 114.578 1.00 32.43 ? 154 PRO D C 1 ATOM 6093 O O . PRO D 1 154 ? 52.897 -34.993 114.402 1.00 28.39 ? 154 PRO D O 1 ATOM 6094 C CB . PRO D 1 154 ? 49.842 -34.369 113.750 1.00 24.49 ? 154 PRO D CB 1 ATOM 6095 C CG . PRO D 1 154 ? 49.919 -35.570 112.907 1.00 30.84 ? 154 PRO D CG 1 ATOM 6096 C CD . PRO D 1 154 ? 50.742 -35.210 111.714 1.00 29.38 ? 154 PRO D CD 1 ATOM 6097 N N . THR D 1 155 ? 52.247 -33.249 115.650 1.00 48.73 ? 155 THR D N 1 ATOM 6098 C CA . THR D 1 155 ? 53.222 -33.497 116.692 1.00 56.22 ? 155 THR D CA 1 ATOM 6099 C C . THR D 1 155 ? 52.840 -34.746 117.464 1.00 54.52 ? 155 THR D C 1 ATOM 6100 O O . THR D 1 155 ? 51.689 -34.953 117.813 1.00 60.66 ? 155 THR D O 1 ATOM 6101 C CB . THR D 1 155 ? 53.367 -32.287 117.622 1.00 66.70 ? 155 THR D CB 1 ATOM 6102 O OG1 . THR D 1 155 ? 54.573 -32.409 118.377 1.00 75.65 ? 155 THR D OG1 1 ATOM 6103 C CG2 . THR D 1 155 ? 52.182 -32.181 118.566 1.00 71.21 ? 155 THR D CG2 1 ATOM 6104 N N . THR D 1 156 ? 53.825 -35.592 117.699 1.00 30.94 ? 156 THR D N 1 ATOM 6105 C CA . THR D 1 156 ? 53.590 -36.938 118.199 1.00 42.61 ? 156 THR D CA 1 ATOM 6106 C C . THR D 1 156 ? 52.975 -36.984 119.616 1.00 48.12 ? 156 THR D C 1 ATOM 6107 O O . THR D 1 156 ? 52.390 -37.988 120.022 1.00 38.23 ? 156 THR D O 1 ATOM 6108 C CB . THR D 1 156 ? 54.918 -37.721 118.177 1.00 52.08 ? 156 THR D CB 1 ATOM 6109 O OG1 . THR D 1 156 ? 54.670 -39.109 117.909 1.00 73.63 ? 156 THR D OG1 1 ATOM 6110 C CG2 . THR D 1 156 ? 55.669 -37.544 119.500 1.00 49.05 ? 156 THR D CG2 1 ATOM 6111 N N . GLU D 1 157 ? 53.091 -35.880 120.348 1.00 45.95 ? 157 GLU D N 1 ATOM 6112 C CA . GLU D 1 157 ? 52.802 -35.844 121.778 1.00 45.41 ? 157 GLU D CA 1 ATOM 6113 C C . GLU D 1 157 ? 51.317 -35.687 122.115 1.00 47.58 ? 157 GLU D C 1 ATOM 6114 O O . GLU D 1 157 ? 50.550 -35.138 121.323 1.00 47.32 ? 157 GLU D O 1 ATOM 6115 C CB . GLU D 1 157 ? 53.569 -34.682 122.406 1.00 47.92 ? 157 GLU D CB 1 ATOM 6116 C CG . GLU D 1 157 ? 52.994 -33.322 122.025 1.00 63.72 ? 157 GLU D CG 1 ATOM 6117 C CD . GLU D 1 157 ? 54.064 -32.272 121.782 1.00 76.26 ? 157 GLU D CD 1 ATOM 6118 O OE1 . GLU D 1 157 ? 55.261 -32.600 121.933 1.00 80.20 ? 157 GLU D OE1 1 ATOM 6119 O OE2 . GLU D 1 157 ? 53.707 -31.124 121.434 1.00 73.49 ? 157 GLU D OE2 1 ATOM 6120 N N . ASN D 1 158 ? 50.930 -36.165 123.300 1.00 44.51 ? 158 ASN D N 1 ATOM 6121 C CA . ASN D 1 158 ? 49.602 -35.914 123.864 1.00 47.79 ? 158 ASN D CA 1 ATOM 6122 C C . ASN D 1 158 ? 49.583 -34.593 124.633 1.00 26.16 ? 158 ASN D C 1 ATOM 6123 O O . ASN D 1 158 ? 50.629 -34.089 125.032 1.00 24.83 ? 158 ASN D O 1 ATOM 6124 C CB . ASN D 1 158 ? 49.186 -37.046 124.804 1.00 71.50 ? 158 ASN D CB 1 ATOM 6125 C CG . ASN D 1 158 ? 49.583 -38.417 124.285 1.00 93.48 ? 158 ASN D CG 1 ATOM 6126 O OD1 . ASN D 1 158 ? 50.752 -38.808 124.354 1.00 96.09 ? 158 ASN D OD1 1 ATOM 6127 N ND2 . ASN D 1 158 ? 48.607 -39.163 123.780 1.00 97.03 ? 158 ASN D ND2 1 ATOM 6128 N N . SER D 1 159 ? 48.397 -34.032 124.842 1.00 21.57 ? 159 SER D N 1 ATOM 6129 C CA . SER D 1 159 ? 48.280 -32.780 125.573 1.00 30.05 ? 159 SER D CA 1 ATOM 6130 C C . SER D 1 159 ? 46.840 -32.425 125.941 1.00 28.92 ? 159 SER D C 1 ATOM 6131 O O . SER D 1 159 ? 45.882 -32.941 125.363 1.00 24.21 ? 159 SER D O 1 ATOM 6132 C CB . SER D 1 159 ? 48.873 -31.639 124.748 1.00 46.99 ? 159 SER D CB 1 ATOM 6133 O OG . SER D 1 159 ? 48.012 -31.321 123.668 1.00 47.23 ? 159 SER D OG 1 ATOM 6134 N N . ASP D 1 160 ? 46.709 -31.539 126.920 1.00 27.97 ? 160 ASP D N 1 ATOM 6135 C CA . ASP D 1 160 ? 45.435 -30.929 127.266 1.00 19.46 ? 160 ASP D CA 1 ATOM 6136 C C . ASP D 1 160 ? 45.061 -29.943 126.159 1.00 28.54 ? 160 ASP D C 1 ATOM 6137 O O . ASP D 1 160 ? 45.697 -28.891 126.017 1.00 23.84 ? 160 ASP D O 1 ATOM 6138 C CB . ASP D 1 160 ? 45.594 -30.188 128.597 1.00 20.64 ? 160 ASP D CB 1 ATOM 6139 C CG . ASP D 1 160 ? 44.300 -29.567 129.084 1.00 29.07 ? 160 ASP D CG 1 ATOM 6140 O OD1 . ASP D 1 160 ? 43.333 -29.520 128.302 1.00 19.99 ? 160 ASP D OD1 1 ATOM 6141 O OD2 . ASP D 1 160 ? 44.257 -29.106 130.244 1.00 34.73 ? 160 ASP D OD2 1 ATOM 6142 N N . ASP D 1 161 ? 44.038 -30.279 125.378 1.00 23.71 ? 161 ASP D N 1 ATOM 6143 C CA . ASP D 1 161 ? 43.564 -29.428 124.273 1.00 23.18 ? 161 ASP D CA 1 ATOM 6144 C C . ASP D 1 161 ? 43.326 -27.969 124.616 1.00 27.24 ? 161 ASP D C 1 ATOM 6145 O O . ASP D 1 161 ? 43.483 -27.096 123.763 1.00 25.56 ? 161 ASP D O 1 ATOM 6146 C CB . ASP D 1 161 ? 42.238 -29.957 123.738 1.00 27.99 ? 161 ASP D CB 1 ATOM 6147 C CG . ASP D 1 161 ? 42.403 -31.226 122.950 1.00 33.43 ? 161 ASP D CG 1 ATOM 6148 O OD1 . ASP D 1 161 ? 43.565 -31.542 122.581 1.00 20.37 ? 161 ASP D OD1 1 ATOM 6149 O OD2 . ASP D 1 161 ? 41.367 -31.891 122.705 1.00 24.12 ? 161 ASP D OD2 1 ATOM 6150 N N . SER D 1 162 ? 42.888 -27.723 125.846 1.00 13.92 ? 162 SER D N 1 ATOM 6151 C CA . SER D 1 162 ? 42.391 -26.417 126.253 1.00 20.22 ? 162 SER D CA 1 ATOM 6152 C C . SER D 1 162 ? 43.450 -25.820 127.117 1.00 13.01 ? 162 SER D C 1 ATOM 6153 O O . SER D 1 162 ? 43.231 -24.786 127.746 1.00 22.05 ? 162 SER D O 1 ATOM 6154 C CB . SER D 1 162 ? 41.106 -26.539 127.102 1.00 10.56 ? 162 SER D CB 1 ATOM 6155 O OG . SER D 1 162 ? 40.050 -27.137 126.372 1.00 36.19 ? 162 SER D OG 1 ATOM 6156 N N . GLU D 1 163 ? 44.584 -26.494 127.178 1.00 28.48 ? 163 GLU D N 1 ATOM 6157 C CA . GLU D 1 163 ? 45.622 -26.105 128.108 1.00 33.75 ? 163 GLU D CA 1 ATOM 6158 C C . GLU D 1 163 ? 45.869 -24.600 128.109 1.00 32.31 ? 163 GLU D C 1 ATOM 6159 O O . GLU D 1 163 ? 46.051 -23.990 129.164 1.00 23.27 ? 163 GLU D O 1 ATOM 6160 C CB . GLU D 1 163 ? 46.926 -26.835 127.809 1.00 47.40 ? 163 GLU D CB 1 ATOM 6161 C CG . GLU D 1 163 ? 47.993 -26.561 128.847 1.00 63.26 ? 163 GLU D CG 1 ATOM 6162 C CD . GLU D 1 163 ? 49.336 -27.170 128.503 1.00 71.14 ? 163 GLU D CD 1 ATOM 6163 O OE1 . GLU D 1 163 ? 49.432 -27.878 127.478 1.00 68.32 ? 163 GLU D OE1 1 ATOM 6164 O OE2 . GLU D 1 163 ? 50.300 -26.932 129.262 1.00 71.87 ? 163 GLU D OE2 1 ATOM 6165 N N . TYR D 1 164 ? 45.895 -23.999 126.923 1.00 19.73 ? 164 TYR D N 1 ATOM 6166 C CA . TYR D 1 164 ? 46.144 -22.572 126.817 1.00 16.84 ? 164 TYR D CA 1 ATOM 6167 C C . TYR D 1 164 ? 44.895 -21.793 126.393 1.00 15.13 ? 164 TYR D C 1 ATOM 6168 O O . TYR D 1 164 ? 44.957 -20.591 126.152 1.00 14.84 ? 164 TYR D O 1 ATOM 6169 C CB . TYR D 1 164 ? 47.274 -22.297 125.822 1.00 19.36 ? 164 TYR D CB 1 ATOM 6170 C CG . TYR D 1 164 ? 48.518 -23.114 126.041 1.00 35.88 ? 164 TYR D CG 1 ATOM 6171 C CD1 . TYR D 1 164 ? 49.260 -22.987 127.202 1.00 42.37 ? 164 TYR D CD1 1 ATOM 6172 C CD2 . TYR D 1 164 ? 48.958 -24.011 125.078 1.00 41.44 ? 164 TYR D CD2 1 ATOM 6173 C CE1 . TYR D 1 164 ? 50.402 -23.737 127.398 1.00 50.14 ? 164 TYR D CE1 1 ATOM 6174 C CE2 . TYR D 1 164 ? 50.090 -24.767 125.267 1.00 44.40 ? 164 TYR D CE2 1 ATOM 6175 C CZ . TYR D 1 164 ? 50.815 -24.623 126.422 1.00 48.40 ? 164 TYR D CZ 1 ATOM 6176 O OH . TYR D 1 164 ? 51.950 -25.380 126.594 1.00 47.22 ? 164 TYR D OH 1 ATOM 6177 N N . PHE D 1 165 ? 43.768 -22.480 126.275 1.00 18.49 ? 165 PHE D N 1 ATOM 6178 C CA . PHE D 1 165 ? 42.560 -21.843 125.772 1.00 20.16 ? 165 PHE D CA 1 ATOM 6179 C C . PHE D 1 165 ? 41.956 -20.875 126.796 1.00 14.03 ? 165 PHE D C 1 ATOM 6180 O O . PHE D 1 165 ? 41.811 -21.201 127.969 1.00 19.62 ? 165 PHE D O 1 ATOM 6181 C CB . PHE D 1 165 ? 41.531 -22.895 125.315 1.00 14.81 ? 165 PHE D CB 1 ATOM 6182 C CG . PHE D 1 165 ? 40.406 -22.316 124.499 1.00 18.42 ? 165 PHE D CG 1 ATOM 6183 C CD1 . PHE D 1 165 ? 40.620 -21.926 123.182 1.00 11.87 ? 165 PHE D CD1 1 ATOM 6184 C CD2 . PHE D 1 165 ? 39.145 -22.131 125.058 1.00 14.97 ? 165 PHE D CD2 1 ATOM 6185 C CE1 . PHE D 1 165 ? 39.586 -21.380 122.426 1.00 17.57 ? 165 PHE D CE1 1 ATOM 6186 C CE2 . PHE D 1 165 ? 38.117 -21.587 124.320 1.00 19.15 ? 165 PHE D CE2 1 ATOM 6187 C CZ . PHE D 1 165 ? 38.332 -21.214 122.995 1.00 18.58 ? 165 PHE D CZ 1 ATOM 6188 N N . SER D 1 166 ? 41.608 -19.680 126.342 1.00 18.22 ? 166 SER D N 1 ATOM 6189 C CA . SER D 1 166 ? 41.064 -18.648 127.224 1.00 15.62 ? 166 SER D CA 1 ATOM 6190 C C . SER D 1 166 ? 39.749 -19.049 127.902 1.00 22.81 ? 166 SER D C 1 ATOM 6191 O O . SER D 1 166 ? 38.791 -19.472 127.258 1.00 19.10 ? 166 SER D O 1 ATOM 6192 C CB . SER D 1 166 ? 40.877 -17.344 126.457 1.00 10.63 ? 166 SER D CB 1 ATOM 6193 O OG . SER D 1 166 ? 40.189 -16.399 127.246 1.00 23.55 ? 166 SER D OG 1 ATOM 6194 N N . GLN D 1 167 ? 39.707 -18.902 129.215 1.00 24.04 ? 167 GLN D N 1 ATOM 6195 C CA . GLN D 1 167 ? 38.497 -19.192 129.968 1.00 23.17 ? 167 GLN D CA 1 ATOM 6196 C C . GLN D 1 167 ? 37.439 -18.115 129.730 1.00 20.70 ? 167 GLN D C 1 ATOM 6197 O O . GLN D 1 167 ? 36.296 -18.261 130.153 1.00 23.45 ? 167 GLN D O 1 ATOM 6198 C CB . GLN D 1 167 ? 38.810 -19.303 131.465 1.00 20.69 ? 167 GLN D CB 1 ATOM 6199 C CG . GLN D 1 167 ? 39.145 -17.979 132.116 1.00 30.18 ? 167 GLN D CG 1 ATOM 6200 C CD . GLN D 1 167 ? 39.652 -18.129 133.538 1.00 42.25 ? 167 GLN D CD 1 ATOM 6201 O OE1 . GLN D 1 167 ? 40.837 -17.935 133.808 1.00 43.15 ? 167 GLN D OE1 1 ATOM 6202 N NE2 . GLN D 1 167 ? 38.756 -18.465 134.458 1.00 33.36 ? 167 GLN D NE2 1 ATOM 6203 N N . TYR D 1 168 ? 37.816 -17.045 129.042 1.00 13.74 ? 168 TYR D N 1 ATOM 6204 C CA . TYR D 1 168 ? 36.932 -15.905 128.891 1.00 17.07 ? 168 TYR D CA 1 ATOM 6205 C C . TYR D 1 168 ? 36.303 -15.865 127.525 1.00 17.33 ? 168 TYR D C 1 ATOM 6206 O O . TYR D 1 168 ? 35.475 -15.007 127.251 1.00 24.45 ? 168 TYR D O 1 ATOM 6207 C CB . TYR D 1 168 ? 37.665 -14.602 129.200 1.00 14.62 ? 168 TYR D CB 1 ATOM 6208 C CG . TYR D 1 168 ? 38.206 -14.602 130.606 1.00 25.76 ? 168 TYR D CG 1 ATOM 6209 C CD1 . TYR D 1 168 ? 37.359 -14.772 131.701 1.00 18.72 ? 168 TYR D CD1 1 ATOM 6210 C CD2 . TYR D 1 168 ? 39.563 -14.460 130.850 1.00 18.88 ? 168 TYR D CD2 1 ATOM 6211 C CE1 . TYR D 1 168 ? 37.857 -14.785 133.002 1.00 19.84 ? 168 TYR D CE1 1 ATOM 6212 C CE2 . TYR D 1 168 ? 40.065 -14.481 132.152 1.00 14.32 ? 168 TYR D CE2 1 ATOM 6213 C CZ . TYR D 1 168 ? 39.204 -14.641 133.217 1.00 18.13 ? 168 TYR D CZ 1 ATOM 6214 O OH . TYR D 1 168 ? 39.696 -14.648 134.495 1.00 31.79 ? 168 TYR D OH 1 ATOM 6215 N N . SER D 1 169 ? 36.691 -16.799 126.665 1.00 14.12 ? 169 SER D N 1 ATOM 6216 C CA . SER D 1 169 ? 36.018 -16.965 125.377 1.00 20.82 ? 169 SER D CA 1 ATOM 6217 C C . SER D 1 169 ? 34.538 -17.351 125.559 1.00 17.89 ? 169 SER D C 1 ATOM 6218 O O . SER D 1 169 ? 34.175 -17.983 126.543 1.00 13.40 ? 169 SER D O 1 ATOM 6219 C CB . SER D 1 169 ? 36.736 -18.043 124.569 1.00 19.58 ? 169 SER D CB 1 ATOM 6220 O OG . SER D 1 169 ? 36.030 -18.374 123.389 1.00 17.32 ? 169 SER D OG 1 ATOM 6221 N N . ARG D 1 170 ? 33.689 -16.979 124.609 1.00 14.16 ? 170 ARG D N 1 ATOM 6222 C CA . ARG D 1 170 ? 32.287 -17.393 124.650 1.00 15.10 ? 170 ARG D CA 1 ATOM 6223 C C . ARG D 1 170 ? 32.160 -18.855 124.259 1.00 19.43 ? 170 ARG D C 1 ATOM 6224 O O . ARG D 1 170 ? 31.088 -19.446 124.323 1.00 19.38 ? 170 ARG D O 1 ATOM 6225 C CB . ARG D 1 170 ? 31.448 -16.569 123.681 1.00 12.09 ? 170 ARG D CB 1 ATOM 6226 C CG . ARG D 1 170 ? 31.296 -15.118 124.039 1.00 28.49 ? 170 ARG D CG 1 ATOM 6227 C CD . ARG D 1 170 ? 30.669 -14.382 122.873 1.00 43.88 ? 170 ARG D CD 1 ATOM 6228 N NE . ARG D 1 170 ? 29.231 -14.609 122.808 1.00 64.47 ? 170 ARG D NE 1 ATOM 6229 C CZ . ARG D 1 170 ? 28.482 -14.347 121.742 1.00 73.32 ? 170 ARG D CZ 1 ATOM 6230 N NH1 . ARG D 1 170 ? 29.041 -13.866 120.639 1.00 66.07 ? 170 ARG D NH1 1 ATOM 6231 N NH2 . ARG D 1 170 ? 27.176 -14.578 121.777 1.00 73.43 ? 170 ARG D NH2 1 ATOM 6232 N N . PHE D 1 171 ? 33.262 -19.435 123.818 1.00 10.12 ? 171 PHE D N 1 ATOM 6233 C CA . PHE D 1 171 ? 33.223 -20.791 123.322 1.00 13.44 ? 171 PHE D CA 1 ATOM 6234 C C . PHE D 1 171 ? 34.111 -21.687 124.154 1.00 19.08 ? 171 PHE D C 1 ATOM 6235 O O . PHE D 1 171 ? 34.939 -21.219 124.938 1.00 22.20 ? 171 PHE D O 1 ATOM 6236 C CB . PHE D 1 171 ? 33.630 -20.822 121.845 1.00 12.66 ? 171 PHE D CB 1 ATOM 6237 C CG . PHE D 1 171 ? 32.813 -19.900 120.988 1.00 16.95 ? 171 PHE D CG 1 ATOM 6238 C CD1 . PHE D 1 171 ? 31.672 -20.353 120.348 1.00 12.85 ? 171 PHE D CD1 1 ATOM 6239 C CD2 . PHE D 1 171 ? 33.165 -18.566 120.857 1.00 12.08 ? 171 PHE D CD2 1 ATOM 6240 C CE1 . PHE D 1 171 ? 30.917 -19.492 119.569 1.00 13.56 ? 171 PHE D CE1 1 ATOM 6241 C CE2 . PHE D 1 171 ? 32.405 -17.706 120.099 1.00 13.32 ? 171 PHE D CE2 1 ATOM 6242 C CZ . PHE D 1 171 ? 31.281 -18.167 119.454 1.00 17.09 ? 171 PHE D CZ 1 ATOM 6243 N N . GLU D 1 172 ? 33.910 -22.983 123.999 1.00 14.60 ? 172 GLU D N 1 ATOM 6244 C CA . GLU D 1 172 ? 34.743 -23.954 124.680 1.00 22.66 ? 172 GLU D CA 1 ATOM 6245 C C . GLU D 1 172 ? 35.134 -25.062 123.712 1.00 18.05 ? 172 GLU D C 1 ATOM 6246 O O . GLU D 1 172 ? 34.418 -25.343 122.755 1.00 10.21 ? 172 GLU D O 1 ATOM 6247 C CB . GLU D 1 172 ? 34.019 -24.525 125.909 1.00 17.57 ? 172 GLU D CB 1 ATOM 6248 C CG . GLU D 1 172 ? 32.736 -25.284 125.599 1.00 28.47 ? 172 GLU D CG 1 ATOM 6249 C CD . GLU D 1 172 ? 31.999 -25.706 126.859 1.00 31.22 ? 172 GLU D CD 1 ATOM 6250 O OE1 . GLU D 1 172 ? 32.583 -25.628 127.958 1.00 40.37 ? 172 GLU D OE1 1 ATOM 6251 O OE2 . GLU D 1 172 ? 30.833 -26.109 126.747 1.00 28.27 ? 172 GLU D OE2 1 ATOM 6252 N N . ILE D 1 173 ? 36.267 -25.692 123.978 1.00 12.85 ? 173 ILE D N 1 ATOM 6253 C CA . ILE D 1 173 ? 36.769 -26.731 123.112 1.00 16.20 ? 173 ILE D CA 1 ATOM 6254 C C . ILE D 1 173 ? 36.369 -28.099 123.636 1.00 21.73 ? 173 ILE D C 1 ATOM 6255 O O . ILE D 1 173 ? 36.650 -28.454 124.772 1.00 17.08 ? 173 ILE D O 1 ATOM 6256 C CB . ILE D 1 173 ? 38.298 -26.631 122.963 1.00 18.75 ? 173 ILE D CB 1 ATOM 6257 C CG1 . ILE D 1 173 ? 38.665 -25.324 122.249 1.00 18.54 ? 173 ILE D CG1 1 ATOM 6258 C CG2 . ILE D 1 173 ? 38.859 -27.865 122.240 1.00 13.60 ? 173 ILE D CG2 1 ATOM 6259 C CD1 . ILE D 1 173 ? 40.144 -25.161 122.050 1.00 23.12 ? 173 ILE D CD1 1 ATOM 6260 N N . LEU D 1 174 ? 35.709 -28.874 122.791 1.00 21.58 ? 174 LEU D N 1 ATOM 6261 C CA . LEU D 1 174 ? 35.302 -30.216 123.161 1.00 17.82 ? 174 LEU D CA 1 ATOM 6262 C C . LEU D 1 174 ? 36.365 -31.239 122.798 1.00 20.37 ? 174 LEU D C 1 ATOM 6263 O O . LEU D 1 174 ? 36.558 -32.202 123.515 1.00 15.05 ? 174 LEU D O 1 ATOM 6264 C CB . LEU D 1 174 ? 33.996 -30.564 122.460 1.00 21.22 ? 174 LEU D CB 1 ATOM 6265 C CG . LEU D 1 174 ? 32.862 -29.573 122.739 1.00 27.58 ? 174 LEU D CG 1 ATOM 6266 C CD1 . LEU D 1 174 ? 31.600 -29.960 121.989 1.00 23.40 ? 174 LEU D CD1 1 ATOM 6267 C CD2 . LEU D 1 174 ? 32.598 -29.480 124.235 1.00 20.87 ? 174 LEU D CD2 1 ATOM 6268 N N . ASP D 1 175 ? 37.052 -31.020 121.680 1.00 19.62 ? 175 ASP D N 1 ATOM 6269 C CA . ASP D 1 175 ? 38.021 -31.981 121.178 1.00 18.76 ? 175 ASP D CA 1 ATOM 6270 C C . ASP D 1 175 ? 38.822 -31.387 120.024 1.00 24.19 ? 175 ASP D C 1 ATOM 6271 O O . ASP D 1 175 ? 38.324 -30.547 119.274 1.00 20.29 ? 175 ASP D O 1 ATOM 6272 C CB . ASP D 1 175 ? 37.330 -33.281 120.733 1.00 20.30 ? 175 ASP D CB 1 ATOM 6273 C CG . ASP D 1 175 ? 38.286 -34.483 120.716 1.00 38.95 ? 175 ASP D CG 1 ATOM 6274 O OD1 . ASP D 1 175 ? 39.393 -34.384 121.283 1.00 46.38 ? 175 ASP D OD1 1 ATOM 6275 O OD2 . ASP D 1 175 ? 37.932 -35.531 120.145 1.00 42.46 ? 175 ASP D OD2 1 ATOM 6276 N N . VAL D 1 176 ? 40.075 -31.820 119.910 1.00 25.38 ? 176 VAL D N 1 ATOM 6277 C CA . VAL D 1 176 ? 40.919 -31.496 118.776 1.00 23.30 ? 176 VAL D CA 1 ATOM 6278 C C . VAL D 1 176 ? 41.513 -32.793 118.238 1.00 31.44 ? 176 VAL D C 1 ATOM 6279 O O . VAL D 1 176 ? 42.092 -33.573 118.992 1.00 27.19 ? 176 VAL D O 1 ATOM 6280 C CB . VAL D 1 176 ? 42.052 -30.550 119.178 1.00 19.85 ? 176 VAL D CB 1 ATOM 6281 C CG1 . VAL D 1 176 ? 42.894 -30.213 117.963 1.00 21.96 ? 176 VAL D CG1 1 ATOM 6282 C CG2 . VAL D 1 176 ? 41.486 -29.281 119.779 1.00 21.13 ? 176 VAL D CG2 1 ATOM 6283 N N . THR D 1 177 ? 41.345 -33.043 116.944 1.00 31.14 ? 177 THR D N 1 ATOM 6284 C CA . THR D 1 177 ? 41.970 -34.200 116.313 1.00 29.48 ? 177 THR D CA 1 ATOM 6285 C C . THR D 1 177 ? 42.771 -33.772 115.089 1.00 28.91 ? 177 THR D C 1 ATOM 6286 O O . THR D 1 177 ? 42.540 -32.704 114.531 1.00 21.98 ? 177 THR D O 1 ATOM 6287 C CB . THR D 1 177 ? 40.945 -35.298 115.915 1.00 30.56 ? 177 THR D CB 1 ATOM 6288 O OG1 . THR D 1 177 ? 40.020 -34.776 114.953 1.00 33.26 ? 177 THR D OG1 1 ATOM 6289 C CG2 . THR D 1 177 ? 40.180 -35.797 117.134 1.00 28.85 ? 177 THR D CG2 1 ATOM 6290 N N . GLN D 1 178 ? 43.708 -34.619 114.682 1.00 29.40 ? 178 GLN D N 1 ATOM 6291 C CA . GLN D 1 178 ? 44.592 -34.314 113.572 1.00 29.30 ? 178 GLN D CA 1 ATOM 6292 C C . GLN D 1 178 ? 44.678 -35.463 112.595 1.00 30.86 ? 178 GLN D C 1 ATOM 6293 O O . GLN D 1 178 ? 44.635 -36.626 112.978 1.00 35.79 ? 178 GLN D O 1 ATOM 6294 C CB . GLN D 1 178 ? 45.976 -33.960 114.089 1.00 30.48 ? 178 GLN D CB 1 ATOM 6295 C CG . GLN D 1 178 ? 46.046 -32.554 114.636 1.00 49.68 ? 178 GLN D CG 1 ATOM 6296 C CD . GLN D 1 178 ? 46.966 -32.447 115.815 1.00 63.51 ? 178 GLN D CD 1 ATOM 6297 O OE1 . GLN D 1 178 ? 48.049 -31.870 115.727 1.00 72.72 ? 178 GLN D OE1 1 ATOM 6298 N NE2 . GLN D 1 178 ? 46.541 -33.005 116.936 1.00 62.37 ? 178 GLN D NE2 1 ATOM 6299 N N . LYS D 1 179 ? 44.789 -35.123 111.320 1.00 26.98 ? 179 LYS D N 1 ATOM 6300 C CA . LYS D 1 179 ? 44.895 -36.122 110.279 1.00 29.84 ? 179 LYS D CA 1 ATOM 6301 C C . LYS D 1 179 ? 45.915 -35.651 109.251 1.00 26.97 ? 179 LYS D C 1 ATOM 6302 O O . LYS D 1 179 ? 45.892 -34.497 108.842 1.00 28.78 ? 179 LYS D O 1 ATOM 6303 C CB . LYS D 1 179 ? 43.528 -36.350 109.627 1.00 28.95 ? 179 LYS D CB 1 ATOM 6304 C CG . LYS D 1 179 ? 43.542 -37.358 108.509 1.00 41.05 ? 179 LYS D CG 1 ATOM 6305 C CD . LYS D 1 179 ? 42.178 -37.521 107.867 1.00 47.00 ? 179 LYS D CD 1 ATOM 6306 C CE . LYS D 1 179 ? 42.212 -38.651 106.837 1.00 60.22 ? 179 LYS D CE 1 ATOM 6307 N NZ . LYS D 1 179 ? 40.891 -38.891 106.211 1.00 68.68 ? 179 LYS D NZ 1 ATOM 6308 N N . LYS D 1 180 ? 46.816 -36.538 108.845 1.00 23.06 ? 180 LYS D N 1 ATOM 6309 C CA . LYS D 1 180 ? 47.797 -36.194 107.829 1.00 28.68 ? 180 LYS D CA 1 ATOM 6310 C C . LYS D 1 180 ? 47.251 -36.592 106.455 1.00 21.75 ? 180 LYS D C 1 ATOM 6311 O O . LYS D 1 180 ? 46.655 -37.655 106.312 1.00 26.02 ? 180 LYS D O 1 ATOM 6312 C CB . LYS D 1 180 ? 49.150 -36.878 108.108 1.00 29.25 ? 180 LYS D CB 1 ATOM 6313 C CG . LYS D 1 180 ? 50.188 -36.564 107.047 1.00 43.19 ? 180 LYS D CG 1 ATOM 6314 C CD . LYS D 1 180 ? 51.461 -37.362 107.235 1.00 48.84 ? 180 LYS D CD 1 ATOM 6315 C CE . LYS D 1 180 ? 52.452 -36.975 106.149 1.00 49.73 ? 180 LYS D CE 1 ATOM 6316 N NZ . LYS D 1 180 ? 53.847 -37.433 106.438 1.00 56.87 ? 180 LYS D NZ 1 ATOM 6317 N N . ASN D 1 181 ? 47.418 -35.726 105.459 1.00 21.72 ? 181 ASN D N 1 ATOM 6318 C CA . ASN D 1 181 ? 47.021 -36.057 104.097 1.00 19.88 ? 181 ASN D CA 1 ATOM 6319 C C . ASN D 1 181 ? 48.120 -35.801 103.086 1.00 21.69 ? 181 ASN D C 1 ATOM 6320 O O . ASN D 1 181 ? 49.036 -35.025 103.336 1.00 20.45 ? 181 ASN D O 1 ATOM 6321 C CB . ASN D 1 181 ? 45.793 -35.260 103.670 1.00 22.33 ? 181 ASN D CB 1 ATOM 6322 C CG . ASN D 1 181 ? 44.632 -35.438 104.609 1.00 30.84 ? 181 ASN D CG 1 ATOM 6323 O OD1 . ASN D 1 181 ? 44.026 -36.506 104.663 1.00 33.82 ? 181 ASN D OD1 1 ATOM 6324 N ND2 . ASN D 1 181 ? 44.309 -34.388 105.357 1.00 24.98 ? 181 ASN D ND2 1 ATOM 6325 N N . SER D 1 182 ? 47.988 -36.440 101.930 1.00 20.21 ? 182 SER D N 1 ATOM 6326 C CA . SER D 1 182 ? 48.905 -36.253 100.821 1.00 21.40 ? 182 SER D CA 1 ATOM 6327 C C . SER D 1 182 ? 48.054 -36.104 99.570 1.00 22.86 ? 182 SER D C 1 ATOM 6328 O O . SER D 1 182 ? 47.360 -37.018 99.157 1.00 20.51 ? 182 SER D O 1 ATOM 6329 C CB . SER D 1 182 ? 49.840 -37.453 100.704 1.00 20.17 ? 182 SER D CB 1 ATOM 6330 O OG . SER D 1 182 ? 50.928 -37.155 99.854 1.00 32.26 ? 182 SER D OG 1 ATOM 6331 N N . VAL D 1 183 ? 48.084 -34.925 98.981 1.00 23.27 ? 183 VAL D N 1 ATOM 6332 C CA . VAL D 1 183 ? 47.121 -34.605 97.943 1.00 21.94 ? 183 VAL D CA 1 ATOM 6333 C C . VAL D 1 183 ? 47.802 -34.252 96.628 1.00 21.78 ? 183 VAL D C 1 ATOM 6334 O O . VAL D 1 183 ? 48.807 -33.556 96.598 1.00 26.46 ? 183 VAL D O 1 ATOM 6335 C CB . VAL D 1 183 ? 46.210 -33.432 98.375 1.00 26.40 ? 183 VAL D CB 1 ATOM 6336 C CG1 . VAL D 1 183 ? 45.217 -33.090 97.263 1.00 17.92 ? 183 VAL D CG1 1 ATOM 6337 C CG2 . VAL D 1 183 ? 45.485 -33.758 99.685 1.00 21.86 ? 183 VAL D CG2 1 ATOM 6338 N N . THR D 1 184 ? 47.257 -34.735 95.530 1.00 25.56 ? 184 THR D N 1 ATOM 6339 C CA . THR D 1 184 ? 47.737 -34.312 94.231 1.00 24.86 ? 184 THR D CA 1 ATOM 6340 C C . THR D 1 184 ? 46.760 -33.318 93.614 1.00 22.55 ? 184 THR D C 1 ATOM 6341 O O . THR D 1 184 ? 45.611 -33.643 93.390 1.00 34.43 ? 184 THR D O 1 ATOM 6342 C CB . THR D 1 184 ? 47.923 -35.513 93.303 1.00 31.18 ? 184 THR D CB 1 ATOM 6343 O OG1 . THR D 1 184 ? 48.920 -36.387 93.851 1.00 33.24 ? 184 THR D OG1 1 ATOM 6344 C CG2 . THR D 1 184 ? 48.363 -35.054 91.923 1.00 32.90 ? 184 THR D CG2 1 ATOM 6345 N N . TYR D 1 185 ? 47.219 -32.098 93.378 1.00 28.25 ? 185 TYR D N 1 ATOM 6346 C CA . TYR D 1 185 ? 46.414 -31.062 92.747 1.00 32.22 ? 185 TYR D CA 1 ATOM 6347 C C . TYR D 1 185 ? 46.575 -31.136 91.227 1.00 39.50 ? 185 TYR D C 1 ATOM 6348 O O . TYR D 1 185 ? 47.643 -31.476 90.739 1.00 39.63 ? 185 TYR D O 1 ATOM 6349 C CB . TYR D 1 185 ? 46.824 -29.690 93.293 1.00 25.30 ? 185 TYR D CB 1 ATOM 6350 C CG . TYR D 1 185 ? 46.655 -29.623 94.788 1.00 29.06 ? 185 TYR D CG 1 ATOM 6351 C CD1 . TYR D 1 185 ? 45.476 -29.167 95.359 1.00 29.35 ? 185 TYR D CD1 1 ATOM 6352 C CD2 . TYR D 1 185 ? 47.654 -30.070 95.629 1.00 24.88 ? 185 TYR D CD2 1 ATOM 6353 C CE1 . TYR D 1 185 ? 45.305 -29.140 96.730 1.00 26.19 ? 185 TYR D CE1 1 ATOM 6354 C CE2 . TYR D 1 185 ? 47.499 -30.057 96.995 1.00 26.47 ? 185 TYR D CE2 1 ATOM 6355 C CZ . TYR D 1 185 ? 46.323 -29.586 97.549 1.00 27.75 ? 185 TYR D CZ 1 ATOM 6356 O OH . TYR D 1 185 ? 46.172 -29.568 98.927 1.00 20.00 ? 185 TYR D OH 1 ATOM 6357 N N . SER D 1 186 ? 45.519 -30.826 90.482 1.00 43.06 ? 186 SER D N 1 ATOM 6358 C CA . SER D 1 186 ? 45.547 -30.992 89.029 1.00 46.73 ? 186 SER D CA 1 ATOM 6359 C C . SER D 1 186 ? 46.576 -30.071 88.366 1.00 45.31 ? 186 SER D C 1 ATOM 6360 O O . SER D 1 186 ? 46.875 -30.204 87.180 1.00 48.19 ? 186 SER D O 1 ATOM 6361 C CB . SER D 1 186 ? 44.154 -30.779 88.433 1.00 44.44 ? 186 SER D CB 1 ATOM 6362 O OG . SER D 1 186 ? 43.762 -29.424 88.542 1.00 45.81 ? 186 SER D OG 1 ATOM 6363 N N . CYS D 1 187 ? 47.153 -29.175 89.158 1.00 40.58 ? 187 CYS D N 1 ATOM 6364 C CA A CYS D 1 187 ? 48.145 -28.222 88.659 0.39 44.39 ? 187 CYS D CA 1 ATOM 6365 C CA B CYS D 1 187 ? 48.136 -28.223 88.656 0.61 44.51 ? 187 CYS D CA 1 ATOM 6366 C C . CYS D 1 187 ? 49.537 -28.831 88.521 1.00 47.65 ? 187 CYS D C 1 ATOM 6367 O O . CYS D 1 187 ? 50.339 -28.387 87.698 1.00 53.30 ? 187 CYS D O 1 ATOM 6368 C CB A CYS D 1 187 ? 48.246 -27.015 89.596 0.39 46.56 ? 187 CYS D CB 1 ATOM 6369 C CB B CYS D 1 187 ? 48.194 -26.991 89.574 0.61 47.34 ? 187 CYS D CB 1 ATOM 6370 S SG A CYS D 1 187 ? 49.494 -27.205 90.904 0.39 23.06 ? 187 CYS D SG 1 ATOM 6371 S SG B CYS D 1 187 ? 46.981 -26.973 90.936 0.61 39.44 ? 187 CYS D SG 1 ATOM 6372 N N . CYS D 1 188 ? 49.830 -29.839 89.336 1.00 41.81 ? 188 CYS D N 1 ATOM 6373 C CA A CYS D 1 188 ? 51.188 -30.343 89.466 0.56 38.06 ? 188 CYS D CA 1 ATOM 6374 C CA B CYS D 1 188 ? 51.195 -30.352 89.463 0.44 37.79 ? 188 CYS D CA 1 ATOM 6375 C C . CYS D 1 188 ? 51.202 -31.865 89.568 1.00 38.69 ? 188 CYS D C 1 ATOM 6376 O O . CYS D 1 188 ? 50.270 -32.460 90.087 1.00 41.10 ? 188 CYS D O 1 ATOM 6377 C CB A CYS D 1 188 ? 51.832 -29.723 90.708 0.56 36.96 ? 188 CYS D CB 1 ATOM 6378 C CB B CYS D 1 188 ? 51.895 -29.743 90.691 0.44 37.12 ? 188 CYS D CB 1 ATOM 6379 S SG A CYS D 1 188 ? 51.348 -28.004 91.008 0.56 28.43 ? 188 CYS D SG 1 ATOM 6380 S SG B CYS D 1 188 ? 53.499 -30.504 91.165 0.44 38.95 ? 188 CYS D SG 1 ATOM 6381 N N . PRO D 1 189 ? 52.274 -32.499 89.086 1.00 34.43 ? 189 PRO D N 1 ATOM 6382 C CA . PRO D 1 189 ? 52.327 -33.968 89.108 1.00 27.38 ? 189 PRO D CA 1 ATOM 6383 C C . PRO D 1 189 ? 52.633 -34.577 90.480 1.00 28.93 ? 189 PRO D C 1 ATOM 6384 O O . PRO D 1 189 ? 52.278 -35.735 90.706 1.00 35.93 ? 189 PRO D O 1 ATOM 6385 C CB . PRO D 1 189 ? 53.455 -34.280 88.127 1.00 26.49 ? 189 PRO D CB 1 ATOM 6386 C CG . PRO D 1 189 ? 54.369 -33.060 88.226 1.00 27.28 ? 189 PRO D CG 1 ATOM 6387 C CD . PRO D 1 189 ? 53.443 -31.895 88.417 1.00 27.85 ? 189 PRO D CD 1 ATOM 6388 N N . GLU D 1 190 ? 53.272 -33.825 91.373 1.00 26.50 ? 190 GLU D N 1 ATOM 6389 C CA . GLU D 1 190 ? 53.726 -34.377 92.650 1.00 27.05 ? 190 GLU D CA 1 ATOM 6390 C C . GLU D 1 190 ? 52.674 -34.262 93.748 1.00 24.63 ? 190 GLU D C 1 ATOM 6391 O O . GLU D 1 190 ? 51.692 -33.541 93.608 1.00 20.02 ? 190 GLU D O 1 ATOM 6392 C CB . GLU D 1 190 ? 55.028 -33.696 93.089 1.00 28.15 ? 190 GLU D CB 1 ATOM 6393 C CG . GLU D 1 190 ? 56.136 -33.748 92.034 1.00 36.18 ? 190 GLU D CG 1 ATOM 6394 C CD . GLU D 1 190 ? 57.216 -34.777 92.341 1.00 45.30 ? 190 GLU D CD 1 ATOM 6395 O OE1 . GLU D 1 190 ? 57.056 -35.577 93.285 1.00 48.30 ? 190 GLU D OE1 1 ATOM 6396 O OE2 . GLU D 1 190 ? 58.242 -34.777 91.637 1.00 53.29 ? 190 GLU D OE2 1 ATOM 6397 N N . ALA D 1 191 ? 52.897 -34.974 94.847 1.00 17.85 ? 191 ALA D N 1 ATOM 6398 C CA . ALA D 1 191 ? 51.988 -34.939 95.981 1.00 21.86 ? 191 ALA D CA 1 ATOM 6399 C C . ALA D 1 191 ? 52.451 -33.901 96.995 1.00 15.30 ? 191 ALA D C 1 ATOM 6400 O O . ALA D 1 191 ? 53.645 -33.718 97.191 1.00 15.22 ? 191 ALA D O 1 ATOM 6401 C CB . ALA D 1 191 ? 51.901 -36.313 96.624 1.00 9.81 ? 191 ALA D CB 1 ATOM 6402 N N . TYR D 1 192 ? 51.499 -33.228 97.632 1.00 12.83 ? 192 TYR D N 1 ATOM 6403 C CA . TYR D 1 192 ? 51.802 -32.232 98.667 1.00 13.20 ? 192 TYR D CA 1 ATOM 6404 C C . TYR D 1 192 ? 51.151 -32.649 99.978 1.00 16.43 ? 192 TYR D C 1 ATOM 6405 O O . TYR D 1 192 ? 49.959 -32.978 100.019 1.00 20.62 ? 192 TYR D O 1 ATOM 6406 C CB . TYR D 1 192 ? 51.338 -30.829 98.249 1.00 8.03 ? 192 TYR D CB 1 ATOM 6407 C CG . TYR D 1 192 ? 52.092 -30.325 97.051 1.00 14.57 ? 192 TYR D CG 1 ATOM 6408 C CD1 . TYR D 1 192 ? 53.107 -29.389 97.192 1.00 10.74 ? 192 TYR D CD1 1 ATOM 6409 C CD2 . TYR D 1 192 ? 51.824 -30.825 95.781 1.00 17.95 ? 192 TYR D CD2 1 ATOM 6410 C CE1 . TYR D 1 192 ? 53.818 -28.943 96.093 1.00 15.43 ? 192 TYR D CE1 1 ATOM 6411 C CE2 . TYR D 1 192 ? 52.530 -30.393 94.677 1.00 20.75 ? 192 TYR D CE2 1 ATOM 6412 C CZ . TYR D 1 192 ? 53.527 -29.448 94.838 1.00 22.07 ? 192 TYR D CZ 1 ATOM 6413 O OH . TYR D 1 192 ? 54.238 -29.013 93.747 1.00 21.52 ? 192 TYR D OH 1 ATOM 6414 N N . GLU D 1 193 ? 51.937 -32.664 101.046 1.00 12.79 ? 193 GLU D N 1 ATOM 6415 C CA . GLU D 1 193 ? 51.425 -33.100 102.337 1.00 14.50 ? 193 GLU D CA 1 ATOM 6416 C C . GLU D 1 193 ? 50.756 -31.972 103.101 1.00 15.54 ? 193 GLU D C 1 ATOM 6417 O O . GLU D 1 193 ? 51.097 -30.798 102.945 1.00 15.19 ? 193 GLU D O 1 ATOM 6418 C CB . GLU D 1 193 ? 52.540 -33.743 103.163 1.00 12.25 ? 193 GLU D CB 1 ATOM 6419 C CG . GLU D 1 193 ? 53.129 -34.964 102.469 1.00 19.62 ? 193 GLU D CG 1 ATOM 6420 C CD . GLU D 1 193 ? 54.041 -35.787 103.358 1.00 16.92 ? 193 GLU D CD 1 ATOM 6421 O OE1 . GLU D 1 193 ? 54.292 -35.380 104.513 1.00 18.07 ? 193 GLU D OE1 1 ATOM 6422 O OE2 . GLU D 1 193 ? 54.496 -36.849 102.893 1.00 21.71 ? 193 GLU D OE2 1 ATOM 6423 N N . ASP D 1 194 ? 49.776 -32.331 103.911 1.00 11.94 ? 194 ASP D N 1 ATOM 6424 C CA . ASP D 1 194 ? 49.132 -31.363 104.788 1.00 13.66 ? 194 ASP D CA 1 ATOM 6425 C C . ASP D 1 194 ? 48.697 -32.047 106.080 1.00 17.27 ? 194 ASP D C 1 ATOM 6426 O O . ASP D 1 194 ? 48.571 -33.273 106.150 1.00 14.38 ? 194 ASP D O 1 ATOM 6427 C CB . ASP D 1 194 ? 47.936 -30.686 104.109 1.00 13.53 ? 194 ASP D CB 1 ATOM 6428 C CG . ASP D 1 194 ? 46.755 -31.640 103.903 1.00 33.87 ? 194 ASP D CG 1 ATOM 6429 O OD1 . ASP D 1 194 ? 46.129 -32.086 104.897 1.00 34.76 ? 194 ASP D OD1 1 ATOM 6430 O OD2 . ASP D 1 194 ? 46.438 -31.938 102.736 1.00 39.10 ? 194 ASP D OD2 1 ATOM 6431 N N . VAL D 1 195 ? 48.488 -31.242 107.111 1.00 11.88 ? 195 VAL D N 1 ATOM 6432 C CA . VAL D 1 195 ? 47.858 -31.712 108.322 1.00 15.22 ? 195 VAL D CA 1 ATOM 6433 C C . VAL D 1 195 ? 46.493 -31.027 108.410 1.00 21.09 ? 195 VAL D C 1 ATOM 6434 O O . VAL D 1 195 ? 46.374 -29.820 108.191 1.00 12.88 ? 195 VAL D O 1 ATOM 6435 C CB . VAL D 1 195 ? 48.704 -31.364 109.561 1.00 22.69 ? 195 VAL D CB 1 ATOM 6436 C CG1 . VAL D 1 195 ? 47.930 -31.644 110.819 1.00 18.62 ? 195 VAL D CG1 1 ATOM 6437 C CG2 . VAL D 1 195 ? 49.978 -32.162 109.569 1.00 21.92 ? 195 VAL D CG2 1 ATOM 6438 N N . GLU D 1 196 ? 45.457 -31.810 108.694 1.00 20.06 ? 196 GLU D N 1 ATOM 6439 C CA . GLU D 1 196 ? 44.130 -31.266 108.951 1.00 14.31 ? 196 GLU D CA 1 ATOM 6440 C C . GLU D 1 196 ? 43.815 -31.338 110.440 1.00 18.86 ? 196 GLU D C 1 ATOM 6441 O O . GLU D 1 196 ? 43.760 -32.420 111.030 1.00 16.03 ? 196 GLU D O 1 ATOM 6442 C CB . GLU D 1 196 ? 43.057 -31.991 108.139 1.00 15.94 ? 196 GLU D CB 1 ATOM 6443 C CG . GLU D 1 196 ? 43.002 -31.554 106.675 1.00 30.91 ? 196 GLU D CG 1 ATOM 6444 C CD . GLU D 1 196 ? 42.058 -32.395 105.825 1.00 40.04 ? 196 GLU D CD 1 ATOM 6445 O OE1 . GLU D 1 196 ? 41.516 -33.417 106.318 1.00 36.76 ? 196 GLU D OE1 1 ATOM 6446 O OE2 . GLU D 1 196 ? 41.860 -32.028 104.646 1.00 37.44 ? 196 GLU D OE2 1 ATOM 6447 N N . VAL D 1 197 ? 43.619 -30.177 111.044 1.00 15.41 ? 197 VAL D N 1 ATOM 6448 C CA . VAL D 1 197 ? 43.317 -30.098 112.465 1.00 9.20 ? 197 VAL D CA 1 ATOM 6449 C C . VAL D 1 197 ? 41.826 -29.832 112.607 1.00 13.24 ? 197 VAL D C 1 ATOM 6450 O O . VAL D 1 197 ? 41.318 -28.822 112.128 1.00 13.78 ? 197 VAL D O 1 ATOM 6451 C CB . VAL D 1 197 ? 44.122 -28.987 113.133 1.00 13.06 ? 197 VAL D CB 1 ATOM 6452 C CG1 . VAL D 1 197 ? 43.790 -28.921 114.607 1.00 13.65 ? 197 VAL D CG1 1 ATOM 6453 C CG2 . VAL D 1 197 ? 45.626 -29.216 112.919 1.00 12.83 ? 197 VAL D CG2 1 ATOM 6454 N N . SER D 1 198 ? 41.117 -30.761 113.234 1.00 10.21 ? 198 SER D N 1 ATOM 6455 C CA . SER D 1 198 ? 39.679 -30.629 113.403 1.00 14.23 ? 198 SER D CA 1 ATOM 6456 C C . SER D 1 198 ? 39.372 -30.122 114.801 1.00 17.10 ? 198 SER D C 1 ATOM 6457 O O . SER D 1 198 ? 39.611 -30.806 115.798 1.00 14.92 ? 198 SER D O 1 ATOM 6458 C CB . SER D 1 198 ? 38.972 -31.958 113.131 1.00 10.93 ? 198 SER D CB 1 ATOM 6459 O OG . SER D 1 198 ? 39.050 -32.273 111.751 1.00 20.93 ? 198 SER D OG 1 ATOM 6460 N N . LEU D 1 199 ? 38.849 -28.904 114.860 1.00 17.58 ? 199 LEU D N 1 ATOM 6461 C CA . LEU D 1 199 ? 38.526 -28.255 116.116 1.00 16.37 ? 199 LEU D CA 1 ATOM 6462 C C . LEU D 1 199 ? 37.038 -28.387 116.405 1.00 18.43 ? 199 LEU D C 1 ATOM 6463 O O . LEU D 1 199 ? 36.214 -27.759 115.739 1.00 20.96 ? 199 LEU D O 1 ATOM 6464 C CB . LEU D 1 199 ? 38.927 -26.783 116.046 1.00 15.33 ? 199 LEU D CB 1 ATOM 6465 C CG . LEU D 1 199 ? 38.500 -25.861 117.187 1.00 22.75 ? 199 LEU D CG 1 ATOM 6466 C CD1 . LEU D 1 199 ? 39.115 -26.288 118.494 1.00 19.50 ? 199 LEU D CD1 1 ATOM 6467 C CD2 . LEU D 1 199 ? 38.886 -24.430 116.872 1.00 18.25 ? 199 LEU D CD2 1 ATOM 6468 N N . ASN D 1 200 ? 36.697 -29.226 117.384 1.00 10.55 ? 200 ASN D N 1 ATOM 6469 C CA . ASN D 1 200 ? 35.311 -29.400 117.817 1.00 14.78 ? 200 ASN D CA 1 ATOM 6470 C C . ASN D 1 200 ? 35.016 -28.463 118.995 1.00 13.81 ? 200 ASN D C 1 ATOM 6471 O O . ASN D 1 200 ? 35.605 -28.588 120.057 1.00 13.80 ? 200 ASN D O 1 ATOM 6472 C CB . ASN D 1 200 ? 35.060 -30.862 118.194 1.00 16.87 ? 200 ASN D CB 1 ATOM 6473 C CG . ASN D 1 200 ? 33.613 -31.143 118.572 1.00 18.13 ? 200 ASN D CG 1 ATOM 6474 O OD1 . ASN D 1 200 ? 32.699 -30.399 118.221 1.00 21.68 ? 200 ASN D OD1 1 ATOM 6475 N ND2 . ASN D 1 200 ? 33.403 -32.236 119.282 1.00 15.46 ? 200 ASN D ND2 1 ATOM 6476 N N . PHE D 1 201 ? 34.124 -27.506 118.785 1.00 13.95 ? 201 PHE D N 1 ATOM 6477 C CA . PHE D 1 201 ? 33.861 -26.466 119.772 1.00 12.86 ? 201 PHE D CA 1 ATOM 6478 C C . PHE D 1 201 ? 32.387 -26.055 119.785 1.00 19.34 ? 201 PHE D C 1 ATOM 6479 O O . PHE D 1 201 ? 31.651 -26.308 118.830 1.00 20.56 ? 201 PHE D O 1 ATOM 6480 C CB . PHE D 1 201 ? 34.739 -25.241 119.505 1.00 10.12 ? 201 PHE D CB 1 ATOM 6481 C CG . PHE D 1 201 ? 34.335 -24.444 118.294 1.00 16.49 ? 201 PHE D CG 1 ATOM 6482 C CD1 . PHE D 1 201 ? 33.667 -23.239 118.437 1.00 9.01 ? 201 PHE D CD1 1 ATOM 6483 C CD2 . PHE D 1 201 ? 34.641 -24.889 117.007 1.00 16.74 ? 201 PHE D CD2 1 ATOM 6484 C CE1 . PHE D 1 201 ? 33.306 -22.486 117.317 1.00 15.27 ? 201 PHE D CE1 1 ATOM 6485 C CE2 . PHE D 1 201 ? 34.282 -24.146 115.884 1.00 11.68 ? 201 PHE D CE2 1 ATOM 6486 C CZ . PHE D 1 201 ? 33.611 -22.939 116.041 1.00 9.86 ? 201 PHE D CZ 1 ATOM 6487 N N . ARG D 1 202 ? 31.956 -25.423 120.870 1.00 12.90 ? 202 ARG D N 1 ATOM 6488 C CA . ARG D 1 202 ? 30.581 -24.951 120.946 1.00 21.73 ? 202 ARG D CA 1 ATOM 6489 C C . ARG D 1 202 ? 30.485 -23.687 121.780 1.00 20.53 ? 202 ARG D C 1 ATOM 6490 O O . ARG D 1 202 ? 31.408 -23.367 122.529 1.00 13.57 ? 202 ARG D O 1 ATOM 6491 C CB . ARG D 1 202 ? 29.666 -26.025 121.531 1.00 20.96 ? 202 ARG D CB 1 ATOM 6492 C CG . ARG D 1 202 ? 29.899 -26.274 122.969 1.00 19.72 ? 202 ARG D CG 1 ATOM 6493 C CD . ARG D 1 202 ? 28.895 -27.242 123.587 1.00 22.45 ? 202 ARG D CD 1 ATOM 6494 N NE . ARG D 1 202 ? 29.299 -27.493 124.966 1.00 27.81 ? 202 ARG D NE 1 ATOM 6495 C CZ . ARG D 1 202 ? 29.132 -28.634 125.614 1.00 27.83 ? 202 ARG D CZ 1 ATOM 6496 N NH1 . ARG D 1 202 ? 28.538 -29.655 125.019 1.00 28.43 ? 202 ARG D NH1 1 ATOM 6497 N NH2 . ARG D 1 202 ? 29.569 -28.743 126.859 1.00 18.59 ? 202 ARG D NH2 1 ATOM 6498 N N . LYS D 1 203 ? 29.378 -22.964 121.628 1.00 8.74 ? 203 LYS D N 1 ATOM 6499 C CA . LYS D 1 203 ? 29.121 -21.797 122.456 1.00 19.76 ? 203 LYS D CA 1 ATOM 6500 C C . LYS D 1 203 ? 28.744 -22.227 123.874 1.00 18.78 ? 203 LYS D C 1 ATOM 6501 O O . LYS D 1 203 ? 27.951 -23.155 124.045 1.00 23.36 ? 203 LYS D O 1 ATOM 6502 C CB . LYS D 1 203 ? 28.006 -20.934 121.853 1.00 25.45 ? 203 LYS D CB 1 ATOM 6503 C CG . LYS D 1 203 ? 27.789 -19.616 122.596 1.00 39.80 ? 203 LYS D CG 1 ATOM 6504 C CD . LYS D 1 203 ? 26.820 -18.706 121.870 1.00 58.62 ? 203 LYS D CD 1 ATOM 6505 C CE . LYS D 1 203 ? 27.317 -18.338 120.485 1.00 70.34 ? 203 LYS D CE 1 ATOM 6506 N NZ . LYS D 1 203 ? 26.415 -17.361 119.808 1.00 76.81 ? 203 LYS D NZ 1 ATOM 6507 N N . LYS D 1 204 ? 29.312 -21.564 124.882 1.00 23.40 ? 204 LYS D N 1 ATOM 6508 C CA . LYS D 1 204 ? 29.012 -21.878 126.287 1.00 29.37 ? 204 LYS D CA 1 ATOM 6509 C C . LYS D 1 204 ? 27.651 -21.296 126.592 1.00 31.03 ? 204 LYS D C 1 ATOM 6510 O O . LYS D 1 204 ? 27.225 -20.388 125.907 1.00 30.66 ? 204 LYS D O 1 ATOM 6511 C CB . LYS D 1 204 ? 30.067 -21.290 127.233 1.00 20.67 ? 204 LYS D CB 1 ATOM 6512 C CG . LYS D 1 204 ? 31.481 -21.759 126.906 1.00 38.49 ? 204 LYS D CG 1 ATOM 6513 C CD . LYS D 1 204 ? 32.488 -21.505 128.033 1.00 37.13 ? 204 LYS D CD 1 ATOM 6514 C CE . LYS D 1 204 ? 32.865 -20.059 128.132 1.00 23.03 ? 204 LYS D CE 1 ATOM 6515 N NZ . LYS D 1 204 ? 34.179 -19.890 128.787 1.00 27.36 ? 204 LYS D NZ 1 ATOM 6516 N N . GLY D 1 205 ? 26.964 -21.785 127.615 1.00 38.48 ? 205 GLY D N 1 ATOM 6517 C CA . GLY D 1 205 ? 25.638 -21.274 127.929 1.00 37.95 ? 205 GLY D CA 1 ATOM 6518 C C . GLY D 1 205 ? 25.584 -19.772 128.135 1.00 32.57 ? 205 GLY D C 1 ATOM 6519 O O . GLY D 1 205 ? 26.363 -19.219 128.915 1.00 42.74 ? 205 GLY D O 1 ATOM 6520 N N . LEU E 1 1 ? 75.830 -29.061 90.958 1.00 36.54 ? 1 LEU E N 1 ATOM 6521 C CA . LEU E 1 1 ? 75.070 -28.003 91.600 1.00 33.70 ? 1 LEU E CA 1 ATOM 6522 C C . LEU E 1 1 ? 74.116 -28.575 92.640 1.00 34.91 ? 1 LEU E C 1 ATOM 6523 O O . LEU E 1 1 ? 73.400 -29.535 92.375 1.00 39.49 ? 1 LEU E O 1 ATOM 6524 C CB . LEU E 1 1 ? 74.248 -27.235 90.569 1.00 35.63 ? 1 LEU E CB 1 ATOM 6525 C CG . LEU E 1 1 ? 74.956 -26.381 89.525 1.00 44.15 ? 1 LEU E CG 1 ATOM 6526 C CD1 . LEU E 1 1 ? 73.947 -25.859 88.515 1.00 42.04 ? 1 LEU E CD1 1 ATOM 6527 C CD2 . LEU E 1 1 ? 75.708 -25.231 90.180 1.00 45.15 ? 1 LEU E CD2 1 ATOM 6528 N N . ASP E 1 2 ? 74.104 -27.991 93.830 1.00 21.29 ? 2 ASP E N 1 ATOM 6529 C CA . ASP E 1 2 ? 73.033 -28.275 94.770 1.00 28.39 ? 2 ASP E CA 1 ATOM 6530 C C . ASP E 1 2 ? 72.097 -27.058 94.855 1.00 27.86 ? 2 ASP E C 1 ATOM 6531 O O . ASP E 1 2 ? 72.348 -26.025 94.211 1.00 25.13 ? 2 ASP E O 1 ATOM 6532 C CB . ASP E 1 2 ? 73.575 -28.672 96.144 1.00 29.15 ? 2 ASP E CB 1 ATOM 6533 C CG . ASP E 1 2 ? 74.468 -27.609 96.752 1.00 35.73 ? 2 ASP E CG 1 ATOM 6534 O OD1 . ASP E 1 2 ? 74.354 -26.440 96.344 1.00 37.29 ? 2 ASP E OD1 1 ATOM 6535 O OD2 . ASP E 1 2 ? 75.283 -27.939 97.641 1.00 46.46 ? 2 ASP E OD2 1 ATOM 6536 N N . ARG E 1 3 ? 71.023 -27.186 95.631 1.00 23.30 ? 3 ARG E N 1 ATOM 6537 C CA . ARG E 1 3 ? 70.030 -26.123 95.738 1.00 26.39 ? 3 ARG E CA 1 ATOM 6538 C C . ARG E 1 3 ? 70.654 -24.813 96.184 1.00 25.20 ? 3 ARG E C 1 ATOM 6539 O O . ARG E 1 3 ? 70.305 -23.751 95.675 1.00 27.25 ? 3 ARG E O 1 ATOM 6540 C CB . ARG E 1 3 ? 68.903 -26.515 96.702 1.00 22.03 ? 3 ARG E CB 1 ATOM 6541 C CG . ARG E 1 3 ? 67.917 -27.503 96.128 1.00 22.91 ? 3 ARG E CG 1 ATOM 6542 C CD . ARG E 1 3 ? 66.931 -27.957 97.183 1.00 25.10 ? 3 ARG E CD 1 ATOM 6543 N NE . ARG E 1 3 ? 66.511 -29.324 96.925 1.00 33.39 ? 3 ARG E NE 1 ATOM 6544 C CZ . ARG E 1 3 ? 65.558 -29.655 96.067 1.00 50.66 ? 3 ARG E CZ 1 ATOM 6545 N NH1 . ARG E 1 3 ? 64.914 -28.707 95.392 1.00 60.10 ? 3 ARG E NH1 1 ATOM 6546 N NH2 . ARG E 1 3 ? 65.244 -30.929 95.889 1.00 50.84 ? 3 ARG E NH2 1 ATOM 6547 N N . ALA E 1 4 ? 71.562 -24.890 97.149 1.00 21.71 ? 4 ALA E N 1 ATOM 6548 C CA . ALA E 1 4 ? 72.242 -23.695 97.644 1.00 26.31 ? 4 ALA E CA 1 ATOM 6549 C C . ALA E 1 4 ? 72.947 -22.957 96.510 1.00 20.96 ? 4 ALA E C 1 ATOM 6550 O O . ALA E 1 4 ? 72.846 -21.738 96.415 1.00 21.61 ? 4 ALA E O 1 ATOM 6551 C CB . ALA E 1 4 ? 73.238 -24.046 98.744 1.00 18.23 ? 4 ALA E CB 1 ATOM 6552 N N . ASP E 1 5 ? 73.649 -23.694 95.651 1.00 22.50 ? 5 ASP E N 1 ATOM 6553 C CA . ASP E 1 5 ? 74.364 -23.078 94.520 1.00 25.28 ? 5 ASP E CA 1 ATOM 6554 C C . ASP E 1 5 ? 73.379 -22.428 93.547 1.00 21.74 ? 5 ASP E C 1 ATOM 6555 O O . ASP E 1 5 ? 73.564 -21.287 93.136 1.00 20.61 ? 5 ASP E O 1 ATOM 6556 C CB . ASP E 1 5 ? 75.217 -24.107 93.771 1.00 24.28 ? 5 ASP E CB 1 ATOM 6557 C CG . ASP E 1 5 ? 76.338 -24.671 94.617 1.00 30.94 ? 5 ASP E CG 1 ATOM 6558 O OD1 . ASP E 1 5 ? 76.905 -23.922 95.438 1.00 34.45 ? 5 ASP E OD1 1 ATOM 6559 O OD2 . ASP E 1 5 ? 76.654 -25.866 94.450 1.00 37.71 ? 5 ASP E OD2 1 ATOM 6560 N N . ILE E 1 6 ? 72.337 -23.173 93.183 1.00 18.81 ? 6 ILE E N 1 ATOM 6561 C CA . ILE E 1 6 ? 71.314 -22.683 92.275 1.00 21.82 ? 6 ILE E CA 1 ATOM 6562 C C . ILE E 1 6 ? 70.697 -21.382 92.784 1.00 25.08 ? 6 ILE E C 1 ATOM 6563 O O . ILE E 1 6 ? 70.649 -20.382 92.058 1.00 19.12 ? 6 ILE E O 1 ATOM 6564 C CB . ILE E 1 6 ? 70.203 -23.726 92.065 1.00 22.33 ? 6 ILE E CB 1 ATOM 6565 C CG1 . ILE E 1 6 ? 70.754 -24.931 91.311 1.00 24.07 ? 6 ILE E CG1 1 ATOM 6566 C CG2 . ILE E 1 6 ? 69.051 -23.125 91.271 1.00 15.94 ? 6 ILE E CG2 1 ATOM 6567 C CD1 . ILE E 1 6 ? 69.854 -26.137 91.344 1.00 19.13 ? 6 ILE E CD1 1 ATOM 6568 N N . LEU E 1 7 ? 70.245 -21.397 94.037 1.00 19.20 ? 7 LEU E N 1 ATOM 6569 C CA . LEU E 1 7 ? 69.642 -20.218 94.651 1.00 20.22 ? 7 LEU E CA 1 ATOM 6570 C C . LEU E 1 7 ? 70.620 -19.040 94.791 1.00 18.50 ? 7 LEU E C 1 ATOM 6571 O O . LEU E 1 7 ? 70.248 -17.884 94.617 1.00 16.13 ? 7 LEU E O 1 ATOM 6572 C CB . LEU E 1 7 ? 69.006 -20.599 95.988 1.00 18.95 ? 7 LEU E CB 1 ATOM 6573 C CG . LEU E 1 7 ? 67.746 -21.457 95.787 1.00 20.79 ? 7 LEU E CG 1 ATOM 6574 C CD1 . LEU E 1 7 ? 67.429 -22.324 96.999 1.00 25.37 ? 7 LEU E CD1 1 ATOM 6575 C CD2 . LEU E 1 7 ? 66.587 -20.566 95.442 1.00 16.15 ? 7 LEU E CD2 1 ATOM 6576 N N . TYR E 1 8 ? 71.876 -19.341 95.088 1.00 20.60 ? 8 TYR E N 1 ATOM 6577 C CA . TYR E 1 8 ? 72.897 -18.310 95.165 1.00 20.38 ? 8 TYR E CA 1 ATOM 6578 C C . TYR E 1 8 ? 73.096 -17.667 93.798 1.00 20.42 ? 8 TYR E C 1 ATOM 6579 O O . TYR E 1 8 ? 73.160 -16.448 93.683 1.00 21.84 ? 8 TYR E O 1 ATOM 6580 C CB . TYR E 1 8 ? 74.202 -18.907 95.671 1.00 22.29 ? 8 TYR E CB 1 ATOM 6581 C CG . TYR E 1 8 ? 75.371 -17.945 95.669 1.00 31.71 ? 8 TYR E CG 1 ATOM 6582 C CD1 . TYR E 1 8 ? 75.508 -16.982 96.665 1.00 40.72 ? 8 TYR E CD1 1 ATOM 6583 C CD2 . TYR E 1 8 ? 76.351 -18.017 94.685 1.00 31.64 ? 8 TYR E CD2 1 ATOM 6584 C CE1 . TYR E 1 8 ? 76.582 -16.108 96.671 1.00 41.65 ? 8 TYR E CE1 1 ATOM 6585 C CE2 . TYR E 1 8 ? 77.430 -17.146 94.678 1.00 41.95 ? 8 TYR E CE2 1 ATOM 6586 C CZ . TYR E 1 8 ? 77.544 -16.192 95.678 1.00 48.58 ? 8 TYR E CZ 1 ATOM 6587 O OH . TYR E 1 8 ? 78.619 -15.321 95.683 1.00 49.92 ? 8 TYR E OH 1 ATOM 6588 N N . ASN E 1 9 ? 73.176 -18.491 92.758 1.00 18.49 ? 9 ASN E N 1 ATOM 6589 C CA . ASN E 1 9 ? 73.385 -17.987 91.404 1.00 22.81 ? 9 ASN E CA 1 ATOM 6590 C C . ASN E 1 9 ? 72.237 -17.114 90.923 1.00 21.79 ? 9 ASN E C 1 ATOM 6591 O O . ASN E 1 9 ? 72.451 -16.072 90.296 1.00 18.67 ? 9 ASN E O 1 ATOM 6592 C CB . ASN E 1 9 ? 73.606 -19.144 90.436 1.00 17.70 ? 9 ASN E CB 1 ATOM 6593 C CG . ASN E 1 9 ? 74.973 -19.778 90.602 1.00 27.93 ? 9 ASN E CG 1 ATOM 6594 O OD1 . ASN E 1 9 ? 75.847 -19.225 91.266 1.00 30.32 ? 9 ASN E OD1 1 ATOM 6595 N ND2 . ASN E 1 9 ? 75.162 -20.942 90.004 1.00 26.37 ? 9 ASN E ND2 1 ATOM 6596 N N . ILE E 1 10 ? 71.020 -17.556 91.229 1.00 15.93 ? 10 ILE E N 1 ATOM 6597 C CA . ILE E 1 10 ? 69.818 -16.830 90.863 1.00 16.45 ? 10 ILE E CA 1 ATOM 6598 C C . ILE E 1 10 ? 69.773 -15.497 91.580 1.00 18.81 ? 10 ILE E C 1 ATOM 6599 O O . ILE E 1 10 ? 69.549 -14.474 90.960 1.00 22.78 ? 10 ILE E O 1 ATOM 6600 C CB . ILE E 1 10 ? 68.554 -17.653 91.176 1.00 18.91 ? 10 ILE E CB 1 ATOM 6601 C CG1 . ILE E 1 10 ? 68.360 -18.721 90.104 1.00 16.96 ? 10 ILE E CG1 1 ATOM 6602 C CG2 . ILE E 1 10 ? 67.315 -16.759 91.243 1.00 15.65 ? 10 ILE E CG2 1 ATOM 6603 C CD1 . ILE E 1 10 ? 67.267 -19.716 90.436 1.00 20.61 ? 10 ILE E CD1 1 ATOM 6604 N N . ARG E 1 11 ? 70.013 -15.512 92.886 1.00 19.65 ? 11 ARG E N 1 ATOM 6605 C CA . ARG E 1 11 ? 70.041 -14.280 93.675 1.00 23.06 ? 11 ARG E CA 1 ATOM 6606 C C . ARG E 1 11 ? 71.083 -13.271 93.168 1.00 24.37 ? 11 ARG E C 1 ATOM 6607 O O . ARG E 1 11 ? 70.805 -12.081 93.069 1.00 22.64 ? 11 ARG E O 1 ATOM 6608 C CB . ARG E 1 11 ? 70.292 -14.589 95.155 1.00 20.92 ? 11 ARG E CB 1 ATOM 6609 C CG . ARG E 1 11 ? 69.993 -13.432 96.081 1.00 38.85 ? 11 ARG E CG 1 ATOM 6610 C CD . ARG E 1 11 ? 70.351 -13.754 97.513 1.00 65.60 ? 11 ARG E CD 1 ATOM 6611 N NE . ARG E 1 11 ? 69.671 -12.856 98.440 1.00 89.79 ? 11 ARG E NE 1 ATOM 6612 C CZ . ARG E 1 11 ? 70.129 -11.659 98.793 1.00 99.60 ? 11 ARG E CZ 1 ATOM 6613 N NH1 . ARG E 1 11 ? 71.277 -11.216 98.297 1.00 103.02 ? 11 ARG E NH1 1 ATOM 6614 N NH2 . ARG E 1 11 ? 69.439 -10.908 99.644 1.00 94.80 ? 11 ARG E NH2 1 ATOM 6615 N N . GLN E 1 12 ? 72.276 -13.762 92.841 1.00 21.69 ? 12 GLN E N 1 ATOM 6616 C CA . GLN E 1 12 ? 73.383 -12.905 92.437 1.00 17.07 ? 12 GLN E CA 1 ATOM 6617 C C . GLN E 1 12 ? 73.220 -12.308 91.039 1.00 27.01 ? 12 GLN E C 1 ATOM 6618 O O . GLN E 1 12 ? 73.808 -11.274 90.741 1.00 24.64 ? 12 GLN E O 1 ATOM 6619 C CB . GLN E 1 12 ? 74.704 -13.680 92.493 1.00 21.95 ? 12 GLN E CB 1 ATOM 6620 C CG . GLN E 1 12 ? 75.183 -13.980 93.891 1.00 26.37 ? 12 GLN E CG 1 ATOM 6621 C CD . GLN E 1 12 ? 75.479 -12.719 94.656 1.00 37.34 ? 12 GLN E CD 1 ATOM 6622 O OE1 . GLN E 1 12 ? 74.672 -12.269 95.462 1.00 39.60 ? 12 GLN E OE1 1 ATOM 6623 N NE2 . GLN E 1 12 ? 76.638 -12.129 94.395 1.00 42.78 ? 12 GLN E NE2 1 ATOM 6624 N N . THR E 1 13 ? 72.437 -12.950 90.179 1.00 23.28 ? 13 THR E N 1 ATOM 6625 C CA . THR E 1 13 ? 72.392 -12.534 88.783 1.00 33.43 ? 13 THR E CA 1 ATOM 6626 C C . THR E 1 13 ? 70.993 -12.306 88.256 1.00 35.97 ? 13 THR E C 1 ATOM 6627 O O . THR E 1 13 ? 70.800 -12.073 87.059 1.00 38.56 ? 13 THR E O 1 ATOM 6628 C CB . THR E 1 13 ? 73.048 -13.573 87.842 1.00 18.70 ? 13 THR E CB 1 ATOM 6629 O OG1 . THR E 1 13 ? 72.416 -14.840 88.018 1.00 19.25 ? 13 THR E OG1 1 ATOM 6630 C CG2 . THR E 1 13 ? 74.523 -13.713 88.131 1.00 14.94 ? 13 THR E CG2 1 ATOM 6631 N N . SER E 1 14 ? 69.999 -12.403 89.115 1.00 53.32 ? 14 SER E N 1 ATOM 6632 C CA . SER E 1 14 ? 68.664 -12.163 88.606 1.00 61.31 ? 14 SER E CA 1 ATOM 6633 C C . SER E 1 14 ? 68.366 -10.675 88.583 1.00 53.67 ? 14 SER E C 1 ATOM 6634 O O . SER E 1 14 ? 68.721 -9.917 89.492 1.00 43.56 ? 14 SER E O 1 ATOM 6635 C CB . SER E 1 14 ? 67.595 -12.930 89.372 1.00 52.42 ? 14 SER E CB 1 ATOM 6636 O OG . SER E 1 14 ? 66.374 -12.852 88.669 1.00 42.87 ? 14 SER E OG 1 ATOM 6637 N N . ARG E 1 15 ? 67.727 -10.266 87.507 1.00 40.23 ? 15 ARG E N 1 ATOM 6638 C CA . ARG E 1 15 ? 67.378 -8.882 87.313 1.00 44.62 ? 15 ARG E CA 1 ATOM 6639 C C . ARG E 1 15 ? 65.879 -8.744 87.491 1.00 23.20 ? 15 ARG E C 1 ATOM 6640 O O . ARG E 1 15 ? 65.129 -8.819 86.515 1.00 32.05 ? 15 ARG E O 1 ATOM 6641 C CB . ARG E 1 15 ? 67.801 -8.477 85.908 1.00 58.43 ? 15 ARG E CB 1 ATOM 6642 C CG . ARG E 1 15 ? 69.307 -8.566 85.707 1.00 59.71 ? 15 ARG E CG 1 ATOM 6643 C CD . ARG E 1 15 ? 69.998 -7.427 86.449 1.00 59.16 ? 15 ARG E CD 1 ATOM 6644 N NE . ARG E 1 15 ? 69.503 -6.126 85.992 1.00 54.38 ? 15 ARG E NE 1 ATOM 6645 C CZ . ARG E 1 15 ? 70.055 -5.413 85.012 1.00 33.04 ? 15 ARG E CZ 1 ATOM 6646 N NH1 . ARG E 1 15 ? 71.146 -5.856 84.387 1.00 28.37 ? 15 ARG E NH1 1 ATOM 6647 N NH2 . ARG E 1 15 ? 69.523 -4.245 84.668 1.00 22.72 ? 15 ARG E NH2 1 ATOM 6648 N N . PRO E 1 16 ? 65.428 -8.569 88.745 1.00 27.51 ? 16 PRO E N 1 ATOM 6649 C CA . PRO E 1 16 ? 63.983 -8.581 88.994 1.00 26.95 ? 16 PRO E CA 1 ATOM 6650 C C . PRO E 1 16 ? 63.278 -7.447 88.259 1.00 21.44 ? 16 PRO E C 1 ATOM 6651 O O . PRO E 1 16 ? 62.072 -7.489 88.052 1.00 19.53 ? 16 PRO E O 1 ATOM 6652 C CB . PRO E 1 16 ? 63.884 -8.363 90.512 1.00 26.59 ? 16 PRO E CB 1 ATOM 6653 C CG . PRO E 1 16 ? 65.236 -8.716 91.043 1.00 32.71 ? 16 PRO E CG 1 ATOM 6654 C CD . PRO E 1 16 ? 66.192 -8.305 89.974 1.00 19.76 ? 16 PRO E CD 1 ATOM 6655 N N . ASP E 1 17 ? 64.029 -6.435 87.857 1.00 14.09 ? 17 ASP E N 1 ATOM 6656 C CA A ASP E 1 17 ? 63.457 -5.265 87.208 0.71 19.27 ? 17 ASP E CA 1 ATOM 6657 C CA B ASP E 1 17 ? 63.404 -5.291 87.203 0.29 18.15 ? 17 ASP E CA 1 ATOM 6658 C C . ASP E 1 17 ? 63.504 -5.372 85.686 1.00 19.19 ? 17 ASP E C 1 ATOM 6659 O O . ASP E 1 17 ? 63.015 -4.500 84.976 1.00 20.14 ? 17 ASP E O 1 ATOM 6660 C CB A ASP E 1 17 ? 64.167 -3.987 87.684 0.71 28.20 ? 17 ASP E CB 1 ATOM 6661 C CB B ASP E 1 17 ? 63.984 -3.971 87.717 0.29 21.34 ? 17 ASP E CB 1 ATOM 6662 C CG A ASP E 1 17 ? 65.641 -3.911 87.239 0.71 34.34 ? 17 ASP E CG 1 ATOM 6663 C CG B ASP E 1 17 ? 63.659 -3.721 89.174 0.29 9.88 ? 17 ASP E CG 1 ATOM 6664 O OD1 A ASP E 1 17 ? 66.370 -4.931 87.280 0.71 30.10 ? 17 ASP E OD1 1 ATOM 6665 O OD1 B ASP E 1 17 ? 62.700 -4.335 89.683 0.29 12.72 ? 17 ASP E OD1 1 ATOM 6666 O OD2 A ASP E 1 17 ? 66.076 -2.806 86.855 0.71 38.85 ? 17 ASP E OD2 1 ATOM 6667 O OD2 B ASP E 1 17 ? 64.361 -2.906 89.811 0.29 14.82 ? 17 ASP E OD2 1 ATOM 6668 N N . VAL E 1 18 ? 64.095 -6.447 85.185 1.00 14.58 ? 18 VAL E N 1 ATOM 6669 C CA . VAL E 1 18 ? 64.271 -6.584 83.746 1.00 15.15 ? 18 VAL E CA 1 ATOM 6670 C C . VAL E 1 18 ? 63.359 -7.639 83.141 1.00 20.24 ? 18 VAL E C 1 ATOM 6671 O O . VAL E 1 18 ? 63.486 -8.816 83.440 1.00 21.18 ? 18 VAL E O 1 ATOM 6672 C CB . VAL E 1 18 ? 65.716 -6.916 83.401 1.00 18.23 ? 18 VAL E CB 1 ATOM 6673 C CG1 . VAL E 1 18 ? 65.881 -7.053 81.889 1.00 20.69 ? 18 VAL E CG1 1 ATOM 6674 C CG2 . VAL E 1 18 ? 66.638 -5.832 83.953 1.00 13.45 ? 18 VAL E CG2 1 ATOM 6675 N N . ILE E 1 19 ? 62.436 -7.205 82.290 1.00 25.28 ? 19 ILE E N 1 ATOM 6676 C CA . ILE E 1 19 ? 61.529 -8.119 81.605 1.00 25.02 ? 19 ILE E CA 1 ATOM 6677 C C . ILE E 1 19 ? 62.345 -9.043 80.700 1.00 21.87 ? 19 ILE E C 1 ATOM 6678 O O . ILE E 1 19 ? 63.142 -8.571 79.895 1.00 21.95 ? 19 ILE E O 1 ATOM 6679 C CB . ILE E 1 19 ? 60.438 -7.346 80.813 1.00 16.23 ? 19 ILE E CB 1 ATOM 6680 C CG1 . ILE E 1 19 ? 59.410 -8.313 80.221 1.00 14.73 ? 19 ILE E CG1 1 ATOM 6681 C CG2 . ILE E 1 19 ? 61.069 -6.459 79.736 1.00 16.72 ? 19 ILE E CG2 1 ATOM 6682 C CD1 . ILE E 1 19 ? 58.203 -7.630 79.594 1.00 16.14 ? 19 ILE E CD1 1 ATOM 6683 N N . PRO E 1 20 ? 62.172 -10.370 80.863 1.00 20.94 ? 20 PRO E N 1 ATOM 6684 C CA . PRO E 1 20 ? 62.993 -11.357 80.154 1.00 24.98 ? 20 PRO E CA 1 ATOM 6685 C C . PRO E 1 20 ? 62.556 -11.550 78.701 1.00 28.52 ? 20 PRO E C 1 ATOM 6686 O O . PRO E 1 20 ? 62.335 -12.670 78.237 1.00 26.86 ? 20 PRO E O 1 ATOM 6687 C CB . PRO E 1 20 ? 62.765 -12.634 80.960 1.00 24.09 ? 20 PRO E CB 1 ATOM 6688 C CG . PRO E 1 20 ? 61.375 -12.490 81.475 1.00 18.98 ? 20 PRO E CG 1 ATOM 6689 C CD . PRO E 1 20 ? 61.208 -11.013 81.773 1.00 20.70 ? 20 PRO E CD 1 ATOM 6690 N N . THR E 1 21 ? 62.439 -10.439 77.993 1.00 30.15 ? 21 THR E N 1 ATOM 6691 C CA . THR E 1 21 ? 62.044 -10.456 76.604 1.00 38.98 ? 21 THR E CA 1 ATOM 6692 C C . THR E 1 21 ? 63.189 -11.070 75.784 1.00 41.80 ? 21 THR E C 1 ATOM 6693 O O . THR E 1 21 ? 64.360 -10.796 76.029 1.00 35.30 ? 21 THR E O 1 ATOM 6694 C CB . THR E 1 21 ? 61.687 -9.023 76.141 1.00 40.75 ? 21 THR E CB 1 ATOM 6695 O OG1 . THR E 1 21 ? 60.734 -9.073 75.077 1.00 62.17 ? 21 THR E OG1 1 ATOM 6696 C CG2 . THR E 1 21 ? 62.919 -8.269 75.701 1.00 35.44 ? 21 THR E CG2 1 ATOM 6697 N N . GLN E 1 22 ? 62.855 -11.944 74.843 1.00 47.60 ? 22 GLN E N 1 ATOM 6698 C CA . GLN E 1 22 ? 63.878 -12.528 73.973 1.00 56.72 ? 22 GLN E CA 1 ATOM 6699 C C . GLN E 1 22 ? 63.630 -12.232 72.487 1.00 59.14 ? 22 GLN E C 1 ATOM 6700 O O . GLN E 1 22 ? 62.577 -12.576 71.935 1.00 50.37 ? 22 GLN E O 1 ATOM 6701 C CB . GLN E 1 22 ? 64.067 -14.031 74.244 1.00 62.88 ? 22 GLN E CB 1 ATOM 6702 C CG . GLN E 1 22 ? 62.793 -14.858 74.241 1.00 79.49 ? 22 GLN E CG 1 ATOM 6703 C CD . GLN E 1 22 ? 63.032 -16.303 74.663 1.00 90.91 ? 22 GLN E CD 1 ATOM 6704 O OE1 . GLN E 1 22 ? 64.170 -16.780 74.665 1.00 94.15 ? 22 GLN E OE1 1 ATOM 6705 N NE2 . GLN E 1 22 ? 61.956 -17.003 75.032 1.00 86.38 ? 22 GLN E NE2 1 ATOM 6706 N N . ARG E 1 23 ? 64.619 -11.580 71.869 1.00 61.53 ? 23 ARG E N 1 ATOM 6707 C CA . ARG E 1 23 ? 64.560 -11.082 70.486 1.00 75.37 ? 23 ARG E CA 1 ATOM 6708 C C . ARG E 1 23 ? 63.416 -10.093 70.213 1.00 71.45 ? 23 ARG E C 1 ATOM 6709 O O . ARG E 1 23 ? 62.966 -9.936 69.075 1.00 48.46 ? 23 ARG E O 1 ATOM 6710 C CB . ARG E 1 23 ? 64.578 -12.228 69.464 1.00 86.98 ? 23 ARG E CB 1 ATOM 6711 C CG . ARG E 1 23 ? 65.990 -12.618 69.002 1.00 100.25 ? 23 ARG E CG 1 ATOM 6712 C CD . ARG E 1 23 ? 66.701 -13.507 70.026 1.00 108.77 ? 23 ARG E CD 1 ATOM 6713 N NE . ARG E 1 23 ? 68.085 -13.104 70.274 1.00 102.29 ? 23 ARG E NE 1 ATOM 6714 C CZ . ARG E 1 23 ? 68.931 -13.776 71.051 1.00 89.30 ? 23 ARG E CZ 1 ATOM 6715 N NH1 . ARG E 1 23 ? 70.167 -13.332 71.223 1.00 82.99 ? 23 ARG E NH1 1 ATOM 6716 N NH2 . ARG E 1 23 ? 68.543 -14.893 71.655 1.00 81.95 ? 23 ARG E NH2 1 ATOM 6717 N N . ASP E 1 24 ? 62.980 -9.411 71.268 1.00 84.99 ? 24 ASP E N 1 ATOM 6718 C CA . ASP E 1 24 ? 61.869 -8.459 71.199 1.00 88.51 ? 24 ASP E CA 1 ATOM 6719 C C . ASP E 1 24 ? 60.508 -9.105 70.899 1.00 70.27 ? 24 ASP E C 1 ATOM 6720 O O . ASP E 1 24 ? 59.544 -8.429 70.534 1.00 48.20 ? 24 ASP E O 1 ATOM 6721 C CB . ASP E 1 24 ? 62.181 -7.304 70.244 1.00 104.30 ? 24 ASP E CB 1 ATOM 6722 C CG . ASP E 1 24 ? 62.981 -6.201 70.918 1.00 118.04 ? 24 ASP E CG 1 ATOM 6723 O OD1 . ASP E 1 24 ? 63.078 -6.212 72.168 1.00 117.78 ? 24 ASP E OD1 1 ATOM 6724 O OD2 . ASP E 1 24 ? 63.501 -5.320 70.202 1.00 125.35 ? 24 ASP E OD2 1 ATOM 6725 N N . ARG E 1 25 ? 60.437 -10.419 71.069 1.00 69.15 ? 25 ARG E N 1 ATOM 6726 C CA . ARG E 1 25 ? 59.156 -11.102 71.108 1.00 61.69 ? 25 ARG E CA 1 ATOM 6727 C C . ARG E 1 25 ? 58.619 -11.100 72.545 1.00 46.73 ? 25 ARG E C 1 ATOM 6728 O O . ARG E 1 25 ? 59.381 -11.229 73.509 1.00 47.42 ? 25 ARG E O 1 ATOM 6729 C CB . ARG E 1 25 ? 59.287 -12.521 70.569 1.00 68.06 ? 25 ARG E CB 1 ATOM 6730 C CG . ARG E 1 25 ? 59.196 -12.607 69.056 1.00 76.54 ? 25 ARG E CG 1 ATOM 6731 C CD . ARG E 1 25 ? 58.002 -13.452 68.646 1.00 88.57 ? 25 ARG E CD 1 ATOM 6732 N NE . ARG E 1 25 ? 58.238 -14.159 67.393 1.00 95.82 ? 25 ARG E NE 1 ATOM 6733 C CZ . ARG E 1 25 ? 59.136 -15.128 67.244 1.00 103.14 ? 25 ARG E CZ 1 ATOM 6734 N NH1 . ARG E 1 25 ? 59.895 -15.501 68.265 1.00 107.36 ? 25 ARG E NH1 1 ATOM 6735 N NH2 . ARG E 1 25 ? 59.282 -15.719 66.070 1.00 102.75 ? 25 ARG E NH2 1 ATOM 6736 N N . PRO E 1 26 ? 57.299 -10.964 72.692 1.00 28.54 ? 26 PRO E N 1 ATOM 6737 C CA . PRO E 1 26 ? 56.755 -10.724 74.031 1.00 20.12 ? 26 PRO E CA 1 ATOM 6738 C C . PRO E 1 26 ? 56.974 -11.911 74.964 1.00 18.55 ? 26 PRO E C 1 ATOM 6739 O O . PRO E 1 26 ? 57.030 -13.065 74.525 1.00 20.73 ? 26 PRO E O 1 ATOM 6740 C CB . PRO E 1 26 ? 55.257 -10.519 73.762 1.00 25.25 ? 26 PRO E CB 1 ATOM 6741 C CG . PRO E 1 26 ? 54.993 -11.283 72.469 1.00 21.65 ? 26 PRO E CG 1 ATOM 6742 C CD . PRO E 1 26 ? 56.247 -11.129 71.668 1.00 26.30 ? 26 PRO E CD 1 ATOM 6743 N N . VAL E 1 27 ? 57.090 -11.630 76.254 1.00 20.55 ? 27 VAL E N 1 ATOM 6744 C CA . VAL E 1 27 ? 57.027 -12.683 77.269 1.00 17.94 ? 27 VAL E CA 1 ATOM 6745 C C . VAL E 1 27 ? 55.607 -13.243 77.303 1.00 19.27 ? 27 VAL E C 1 ATOM 6746 O O . VAL E 1 27 ? 54.649 -12.507 77.516 1.00 16.75 ? 27 VAL E O 1 ATOM 6747 C CB . VAL E 1 27 ? 57.386 -12.140 78.651 1.00 16.12 ? 27 VAL E CB 1 ATOM 6748 C CG1 . VAL E 1 27 ? 57.262 -13.240 79.702 1.00 13.37 ? 27 VAL E CG1 1 ATOM 6749 C CG2 . VAL E 1 27 ? 58.794 -11.566 78.627 1.00 24.86 ? 27 VAL E CG2 1 ATOM 6750 N N . ALA E 1 28 ? 55.459 -14.534 77.048 1.00 16.92 ? 28 ALA E N 1 ATOM 6751 C CA . ALA E 1 28 ? 54.133 -15.135 77.039 1.00 14.63 ? 28 ALA E CA 1 ATOM 6752 C C . ALA E 1 28 ? 53.741 -15.517 78.458 1.00 19.62 ? 28 ALA E C 1 ATOM 6753 O O . ALA E 1 28 ? 54.318 -16.434 79.031 1.00 16.23 ? 28 ALA E O 1 ATOM 6754 C CB . ALA E 1 28 ? 54.095 -16.360 76.115 1.00 12.77 ? 28 ALA E CB 1 ATOM 6755 N N . VAL E 1 29 ? 52.771 -14.799 79.023 1.00 16.47 ? 29 VAL E N 1 ATOM 6756 C CA . VAL E 1 29 ? 52.291 -15.066 80.372 1.00 14.06 ? 29 VAL E CA 1 ATOM 6757 C C . VAL E 1 29 ? 50.951 -15.805 80.341 1.00 17.26 ? 29 VAL E C 1 ATOM 6758 O O . VAL E 1 29 ? 50.020 -15.394 79.640 1.00 13.82 ? 29 VAL E O 1 ATOM 6759 C CB . VAL E 1 29 ? 52.128 -13.742 81.175 1.00 13.73 ? 29 VAL E CB 1 ATOM 6760 C CG1 . VAL E 1 29 ? 51.660 -14.029 82.583 1.00 11.43 ? 29 VAL E CG1 1 ATOM 6761 C CG2 . VAL E 1 29 ? 53.439 -12.981 81.204 1.00 16.08 ? 29 VAL E CG2 1 ATOM 6762 N N . SER E 1 30 ? 50.857 -16.898 81.090 1.00 16.42 ? 30 SER E N 1 ATOM 6763 C CA . SER E 1 30 ? 49.584 -17.608 81.254 1.00 17.99 ? 30 SER E CA 1 ATOM 6764 C C . SER E 1 30 ? 48.961 -17.253 82.594 1.00 19.32 ? 30 SER E C 1 ATOM 6765 O O . SER E 1 30 ? 49.654 -17.205 83.607 1.00 23.51 ? 30 SER E O 1 ATOM 6766 C CB . SER E 1 30 ? 49.778 -19.119 81.162 1.00 12.64 ? 30 SER E CB 1 ATOM 6767 O OG . SER E 1 30 ? 50.084 -19.492 79.832 1.00 35.34 ? 30 SER E OG 1 ATOM 6768 N N . VAL E 1 31 ? 47.655 -16.996 82.598 1.00 14.62 ? 31 VAL E N 1 ATOM 6769 C CA . VAL E 1 31 ? 46.938 -16.666 83.822 1.00 16.43 ? 31 VAL E CA 1 ATOM 6770 C C . VAL E 1 31 ? 45.676 -17.501 83.957 1.00 25.47 ? 31 VAL E C 1 ATOM 6771 O O . VAL E 1 31 ? 44.911 -17.660 83.012 1.00 23.91 ? 31 VAL E O 1 ATOM 6772 C CB . VAL E 1 31 ? 46.512 -15.186 83.877 1.00 26.90 ? 31 VAL E CB 1 ATOM 6773 C CG1 . VAL E 1 31 ? 46.059 -14.839 85.284 1.00 29.36 ? 31 VAL E CG1 1 ATOM 6774 C CG2 . VAL E 1 31 ? 47.655 -14.277 83.459 1.00 33.71 ? 31 VAL E CG2 1 ATOM 6775 N N . SER E 1 32 ? 45.463 -18.028 85.150 1.00 18.87 ? 32 SER E N 1 ATOM 6776 C CA . SER E 1 32 ? 44.301 -18.848 85.429 1.00 20.19 ? 32 SER E CA 1 ATOM 6777 C C . SER E 1 32 ? 43.909 -18.642 86.887 1.00 22.98 ? 32 SER E C 1 ATOM 6778 O O . SER E 1 32 ? 44.756 -18.729 87.779 1.00 22.83 ? 32 SER E O 1 ATOM 6779 C CB . SER E 1 32 ? 44.616 -20.321 85.180 1.00 19.95 ? 32 SER E CB 1 ATOM 6780 O OG . SER E 1 32 ? 43.475 -21.129 85.397 1.00 30.22 ? 32 SER E OG 1 ATOM 6781 N N . LEU E 1 33 ? 42.635 -18.347 87.125 1.00 18.67 ? 33 LEU E N 1 ATOM 6782 C CA . LEU E 1 33 ? 42.146 -18.155 88.484 1.00 18.96 ? 33 LEU E CA 1 ATOM 6783 C C . LEU E 1 33 ? 41.468 -19.422 89.003 1.00 19.57 ? 33 LEU E C 1 ATOM 6784 O O . LEU E 1 33 ? 40.511 -19.897 88.408 1.00 24.13 ? 33 LEU E O 1 ATOM 6785 C CB . LEU E 1 33 ? 41.165 -16.985 88.546 1.00 9.04 ? 33 LEU E CB 1 ATOM 6786 C CG . LEU E 1 33 ? 41.626 -15.636 88.004 1.00 22.56 ? 33 LEU E CG 1 ATOM 6787 C CD1 . LEU E 1 33 ? 40.619 -14.543 88.371 1.00 11.88 ? 33 LEU E CD1 1 ATOM 6788 C CD2 . LEU E 1 33 ? 43.026 -15.266 88.505 1.00 14.83 ? 33 LEU E CD2 1 ATOM 6789 N N . LYS E 1 34 ? 41.971 -19.973 90.106 1.00 20.14 ? 34 LYS E N 1 ATOM 6790 C CA . LYS E 1 34 ? 41.317 -21.115 90.740 1.00 16.52 ? 34 LYS E CA 1 ATOM 6791 C C . LYS E 1 34 ? 40.544 -20.589 91.926 1.00 16.95 ? 34 LYS E C 1 ATOM 6792 O O . LYS E 1 34 ? 41.138 -20.214 92.926 1.00 13.87 ? 34 LYS E O 1 ATOM 6793 C CB . LYS E 1 34 ? 42.337 -22.147 91.205 1.00 13.71 ? 34 LYS E CB 1 ATOM 6794 C CG . LYS E 1 34 ? 43.479 -22.382 90.239 1.00 19.55 ? 34 LYS E CG 1 ATOM 6795 C CD . LYS E 1 34 ? 42.999 -23.086 88.983 1.00 38.04 ? 34 LYS E CD 1 ATOM 6796 C CE . LYS E 1 34 ? 44.172 -23.484 88.080 1.00 48.68 ? 34 LYS E CE 1 ATOM 6797 N NZ . LYS E 1 34 ? 43.724 -24.033 86.768 1.00 49.04 ? 34 LYS E NZ 1 ATOM 6798 N N . PHE E 1 35 ? 39.220 -20.548 91.812 1.00 18.40 ? 35 PHE E N 1 ATOM 6799 C CA . PHE E 1 35 ? 38.395 -19.969 92.859 1.00 12.11 ? 35 PHE E CA 1 ATOM 6800 C C . PHE E 1 35 ? 38.300 -20.848 94.099 1.00 16.57 ? 35 PHE E C 1 ATOM 6801 O O . PHE E 1 35 ? 37.987 -22.037 94.017 1.00 11.50 ? 35 PHE E O 1 ATOM 6802 C CB . PHE E 1 35 ? 37.011 -19.592 92.321 1.00 15.48 ? 35 PHE E CB 1 ATOM 6803 C CG . PHE E 1 35 ? 37.050 -18.500 91.294 1.00 17.22 ? 35 PHE E CG 1 ATOM 6804 C CD1 . PHE E 1 35 ? 37.144 -17.172 91.684 1.00 19.39 ? 35 PHE E CD1 1 ATOM 6805 C CD2 . PHE E 1 35 ? 37.037 -18.805 89.939 1.00 18.11 ? 35 PHE E CD2 1 ATOM 6806 C CE1 . PHE E 1 35 ? 37.200 -16.166 90.744 1.00 17.62 ? 35 PHE E CE1 1 ATOM 6807 C CE2 . PHE E 1 35 ? 37.080 -17.811 88.993 1.00 17.88 ? 35 PHE E CE2 1 ATOM 6808 C CZ . PHE E 1 35 ? 37.171 -16.485 89.395 1.00 21.19 ? 35 PHE E CZ 1 ATOM 6809 N N . ILE E 1 36 ? 38.574 -20.243 95.252 1.00 13.39 ? 36 ILE E N 1 ATOM 6810 C CA . ILE E 1 36 ? 38.565 -20.952 96.524 1.00 14.07 ? 36 ILE E CA 1 ATOM 6811 C C . ILE E 1 36 ? 37.335 -20.611 97.349 1.00 18.28 ? 36 ILE E C 1 ATOM 6812 O O . ILE E 1 36 ? 36.767 -21.477 98.001 1.00 19.79 ? 36 ILE E O 1 ATOM 6813 C CB . ILE E 1 36 ? 39.810 -20.613 97.354 1.00 18.58 ? 36 ILE E CB 1 ATOM 6814 C CG1 . ILE E 1 36 ? 41.072 -20.763 96.507 1.00 9.10 ? 36 ILE E CG1 1 ATOM 6815 C CG2 . ILE E 1 36 ? 39.872 -21.483 98.618 1.00 7.96 ? 36 ILE E CG2 1 ATOM 6816 C CD1 . ILE E 1 36 ? 41.251 -22.144 95.929 1.00 11.96 ? 36 ILE E CD1 1 ATOM 6817 N N . ASN E 1 37 ? 36.922 -19.348 97.316 1.00 13.25 ? 37 ASN E N 1 ATOM 6818 C CA . ASN E 1 37 ? 35.776 -18.921 98.104 1.00 12.00 ? 37 ASN E CA 1 ATOM 6819 C C . ASN E 1 37 ? 35.186 -17.625 97.602 1.00 18.24 ? 37 ASN E C 1 ATOM 6820 O O . ASN E 1 37 ? 35.883 -16.796 97.003 1.00 20.59 ? 37 ASN E O 1 ATOM 6821 C CB . ASN E 1 37 ? 36.187 -18.760 99.570 1.00 14.92 ? 37 ASN E CB 1 ATOM 6822 C CG . ASN E 1 37 ? 35.116 -19.231 100.534 1.00 23.40 ? 37 ASN E CG 1 ATOM 6823 O OD1 . ASN E 1 37 ? 33.916 -18.994 100.331 1.00 21.11 ? 37 ASN E OD1 1 ATOM 6824 N ND2 . ASN E 1 37 ? 35.545 -19.919 101.588 1.00 12.26 ? 37 ASN E ND2 1 ATOM 6825 N N . ILE E 1 38 ? 33.890 -17.462 97.850 1.00 21.14 ? 38 ILE E N 1 ATOM 6826 C CA . ILE E 1 38 ? 33.200 -16.212 97.603 1.00 13.22 ? 38 ILE E CA 1 ATOM 6827 C C . ILE E 1 38 ? 32.609 -15.775 98.936 1.00 16.49 ? 38 ILE E C 1 ATOM 6828 O O . ILE E 1 38 ? 31.818 -16.491 99.527 1.00 26.56 ? 38 ILE E O 1 ATOM 6829 C CB . ILE E 1 38 ? 32.106 -16.392 96.547 1.00 15.86 ? 38 ILE E CB 1 ATOM 6830 C CG1 . ILE E 1 38 ? 32.727 -16.850 95.221 1.00 12.61 ? 38 ILE E CG1 1 ATOM 6831 C CG2 . ILE E 1 38 ? 31.299 -15.105 96.365 1.00 6.33 ? 38 ILE E CG2 1 ATOM 6832 C CD1 . ILE E 1 38 ? 31.715 -17.316 94.178 1.00 12.14 ? 38 ILE E CD1 1 ATOM 6833 N N . LEU E 1 39 ? 33.026 -14.613 99.417 1.00 19.76 ? 39 LEU E N 1 ATOM 6834 C CA . LEU E 1 39 ? 32.536 -14.034 100.665 1.00 27.70 ? 39 LEU E CA 1 ATOM 6835 C C . LEU E 1 39 ? 31.885 -12.673 100.381 1.00 27.25 ? 39 LEU E C 1 ATOM 6836 O O . LEU E 1 39 ? 32.087 -12.086 99.316 1.00 46.63 ? 39 LEU E O 1 ATOM 6837 C CB . LEU E 1 39 ? 33.728 -13.826 101.608 1.00 27.03 ? 39 LEU E CB 1 ATOM 6838 C CG . LEU E 1 39 ? 34.931 -14.763 101.438 1.00 29.63 ? 39 LEU E CG 1 ATOM 6839 C CD1 . LEU E 1 39 ? 36.186 -14.122 101.961 1.00 35.25 ? 39 LEU E CD1 1 ATOM 6840 C CD2 . LEU E 1 39 ? 34.700 -16.112 102.109 1.00 40.57 ? 39 LEU E CD2 1 ATOM 6841 N N . GLU E 1 40 ? 31.122 -12.152 101.324 1.00 28.03 ? 40 GLU E N 1 ATOM 6842 C CA . GLU E 1 40 ? 30.735 -10.733 101.266 1.00 36.65 ? 40 GLU E CA 1 ATOM 6843 C C . GLU E 1 40 ? 30.229 -10.239 99.899 1.00 42.07 ? 40 GLU E C 1 ATOM 6844 O O . GLU E 1 40 ? 30.775 -9.280 99.340 1.00 59.16 ? 40 GLU E O 1 ATOM 6845 C CB . GLU E 1 40 ? 31.919 -9.855 101.688 1.00 49.35 ? 40 GLU E CB 1 ATOM 6846 C CG . GLU E 1 40 ? 31.531 -8.554 102.362 1.00 71.41 ? 40 GLU E CG 1 ATOM 6847 C CD . GLU E 1 40 ? 31.313 -8.735 103.847 1.00 84.16 ? 40 GLU E CD 1 ATOM 6848 O OE1 . GLU E 1 40 ? 32.066 -9.528 104.466 1.00 78.28 ? 40 GLU E OE1 1 ATOM 6849 O OE2 . GLU E 1 40 ? 30.386 -8.095 104.390 1.00 89.24 ? 40 GLU E OE2 1 ATOM 6850 N N . VAL E 1 41 ? 29.186 -10.870 99.373 1.00 26.32 ? 41 VAL E N 1 ATOM 6851 C CA . VAL E 1 41 ? 28.511 -10.384 98.163 1.00 26.03 ? 41 VAL E CA 1 ATOM 6852 C C . VAL E 1 41 ? 27.509 -9.253 98.463 1.00 18.63 ? 41 VAL E C 1 ATOM 6853 O O . VAL E 1 41 ? 26.819 -9.277 99.474 1.00 24.08 ? 41 VAL E O 1 ATOM 6854 C CB . VAL E 1 41 ? 27.800 -11.545 97.448 1.00 30.15 ? 41 VAL E CB 1 ATOM 6855 C CG1 . VAL E 1 41 ? 26.800 -11.042 96.446 1.00 23.72 ? 41 VAL E CG1 1 ATOM 6856 C CG2 . VAL E 1 41 ? 28.814 -12.454 96.788 1.00 31.15 ? 41 VAL E CG2 1 ATOM 6857 N N . ASN E 1 42 ? 27.434 -8.258 97.591 1.00 17.35 ? 42 ASN E N 1 ATOM 6858 C CA . ASN E 1 42 ? 26.508 -7.140 97.786 1.00 13.87 ? 42 ASN E CA 1 ATOM 6859 C C . ASN E 1 42 ? 25.828 -6.723 96.483 1.00 20.97 ? 42 ASN E C 1 ATOM 6860 O O . ASN E 1 42 ? 26.430 -6.042 95.639 1.00 16.10 ? 42 ASN E O 1 ATOM 6861 C CB . ASN E 1 42 ? 27.213 -5.943 98.439 1.00 16.19 ? 42 ASN E CB 1 ATOM 6862 C CG . ASN E 1 42 ? 26.242 -4.861 98.890 1.00 24.84 ? 42 ASN E CG 1 ATOM 6863 O OD1 . ASN E 1 42 ? 25.228 -4.612 98.242 1.00 22.59 ? 42 ASN E OD1 1 ATOM 6864 N ND2 . ASN E 1 42 ? 26.555 -4.207 100.005 1.00 20.50 ? 42 ASN E ND2 1 ATOM 6865 N N . GLU E 1 43 ? 24.564 -7.121 96.332 1.00 22.81 ? 43 GLU E N 1 ATOM 6866 C CA . GLU E 1 43 ? 23.842 -6.911 95.082 1.00 27.64 ? 43 GLU E CA 1 ATOM 6867 C C . GLU E 1 43 ? 23.414 -5.459 94.910 1.00 27.04 ? 43 GLU E C 1 ATOM 6868 O O . GLU E 1 43 ? 23.204 -4.996 93.793 1.00 26.69 ? 43 GLU E O 1 ATOM 6869 C CB . GLU E 1 43 ? 22.628 -7.845 94.970 1.00 28.13 ? 43 GLU E CB 1 ATOM 6870 C CG . GLU E 1 43 ? 22.014 -7.883 93.568 1.00 27.13 ? 43 GLU E CG 1 ATOM 6871 C CD . GLU E 1 43 ? 20.924 -8.934 93.408 1.00 34.87 ? 43 GLU E CD 1 ATOM 6872 O OE1 . GLU E 1 43 ? 20.719 -9.747 94.342 1.00 36.79 ? 43 GLU E OE1 1 ATOM 6873 O OE2 . GLU E 1 43 ? 20.271 -8.944 92.337 1.00 28.90 ? 43 GLU E OE2 1 ATOM 6874 N N . ILE E 1 44 ? 23.290 -4.736 96.016 1.00 24.51 ? 44 ILE E N 1 ATOM 6875 C CA . ILE E 1 44 ? 22.991 -3.310 95.941 1.00 27.47 ? 44 ILE E CA 1 ATOM 6876 C C . ILE E 1 44 ? 24.164 -2.518 95.351 1.00 25.86 ? 44 ILE E C 1 ATOM 6877 O O . ILE E 1 44 ? 23.966 -1.673 94.483 1.00 21.10 ? 44 ILE E O 1 ATOM 6878 C CB . ILE E 1 44 ? 22.633 -2.714 97.320 1.00 34.34 ? 44 ILE E CB 1 ATOM 6879 C CG1 . ILE E 1 44 ? 21.437 -3.439 97.936 1.00 37.25 ? 44 ILE E CG1 1 ATOM 6880 C CG2 . ILE E 1 44 ? 22.318 -1.238 97.187 1.00 27.49 ? 44 ILE E CG2 1 ATOM 6881 C CD1 . ILE E 1 44 ? 20.175 -3.290 97.135 1.00 36.03 ? 44 ILE E CD1 1 ATOM 6882 N N . THR E 1 45 ? 25.380 -2.790 95.825 1.00 19.56 ? 45 THR E N 1 ATOM 6883 C CA . THR E 1 45 ? 26.547 -2.021 95.405 1.00 20.60 ? 45 THR E CA 1 ATOM 6884 C C . THR E 1 45 ? 27.316 -2.676 94.263 1.00 23.17 ? 45 THR E C 1 ATOM 6885 O O . THR E 1 45 ? 28.259 -2.079 93.746 1.00 22.24 ? 45 THR E O 1 ATOM 6886 C CB . THR E 1 45 ? 27.541 -1.770 96.573 1.00 19.85 ? 45 THR E CB 1 ATOM 6887 O OG1 . THR E 1 45 ? 28.049 -3.024 97.035 1.00 20.83 ? 45 THR E OG1 1 ATOM 6888 C CG2 . THR E 1 45 ? 26.866 -1.044 97.734 1.00 19.88 ? 45 THR E CG2 1 ATOM 6889 N N . ASN E 1 46 ? 26.926 -3.890 93.870 1.00 17.95 ? 46 ASN E N 1 ATOM 6890 C CA . ASN E 1 46 ? 27.659 -4.625 92.835 1.00 18.17 ? 46 ASN E CA 1 ATOM 6891 C C . ASN E 1 46 ? 29.139 -4.804 93.196 1.00 19.70 ? 46 ASN E C 1 ATOM 6892 O O . ASN E 1 46 ? 30.037 -4.492 92.396 1.00 16.65 ? 46 ASN E O 1 ATOM 6893 C CB . ASN E 1 46 ? 27.552 -3.924 91.467 1.00 17.65 ? 46 ASN E CB 1 ATOM 6894 C CG . ASN E 1 46 ? 26.346 -4.383 90.651 1.00 19.18 ? 46 ASN E CG 1 ATOM 6895 O OD1 . ASN E 1 46 ? 25.888 -5.533 90.754 1.00 16.89 ? 46 ASN E OD1 1 ATOM 6896 N ND2 . ASN E 1 46 ? 25.846 -3.489 89.813 1.00 8.05 ? 46 ASN E ND2 1 ATOM 6897 N N . GLU E 1 47 ? 29.377 -5.295 94.404 1.00 13.62 ? 47 GLU E N 1 ATOM 6898 C CA . GLU E 1 47 ? 30.720 -5.576 94.884 1.00 21.73 ? 47 GLU E CA 1 ATOM 6899 C C . GLU E 1 47 ? 30.765 -6.981 95.449 1.00 19.91 ? 47 GLU E C 1 ATOM 6900 O O . GLU E 1 47 ? 29.773 -7.496 95.971 1.00 14.66 ? 47 GLU E O 1 ATOM 6901 C CB . GLU E 1 47 ? 31.147 -4.564 95.947 1.00 13.35 ? 47 GLU E CB 1 ATOM 6902 C CG . GLU E 1 47 ? 31.146 -3.121 95.459 1.00 19.62 ? 47 GLU E CG 1 ATOM 6903 C CD . GLU E 1 47 ? 31.445 -2.125 96.561 1.00 28.92 ? 47 GLU E CD 1 ATOM 6904 O OE1 . GLU E 1 47 ? 31.942 -2.548 97.629 1.00 30.99 ? 47 GLU E OE1 1 ATOM 6905 O OE2 . GLU E 1 47 ? 31.177 -0.921 96.363 1.00 27.20 ? 47 GLU E OE2 1 ATOM 6906 N N . VAL E 1 48 ? 31.923 -7.605 95.335 1.00 10.57 ? 48 VAL E N 1 ATOM 6907 C CA . VAL E 1 48 ? 32.074 -8.971 95.795 1.00 16.94 ? 48 VAL E CA 1 ATOM 6908 C C . VAL E 1 48 ? 33.506 -9.205 96.286 1.00 14.37 ? 48 VAL E C 1 ATOM 6909 O O . VAL E 1 48 ? 34.454 -8.609 95.776 1.00 18.13 ? 48 VAL E O 1 ATOM 6910 C CB . VAL E 1 48 ? 31.671 -9.981 94.680 1.00 20.14 ? 48 VAL E CB 1 ATOM 6911 C CG1 . VAL E 1 48 ? 32.634 -9.891 93.521 1.00 17.40 ? 48 VAL E CG1 1 ATOM 6912 C CG2 . VAL E 1 48 ? 31.659 -11.389 95.236 1.00 43.74 ? 48 VAL E CG2 1 ATOM 6913 N N . ASP E 1 49 ? 33.644 -10.056 97.298 1.00 23.76 ? 49 ASP E N 1 ATOM 6914 C CA . ASP E 1 49 ? 34.936 -10.468 97.840 1.00 20.17 ? 49 ASP E CA 1 ATOM 6915 C C . ASP E 1 49 ? 35.209 -11.877 97.405 1.00 19.71 ? 49 ASP E C 1 ATOM 6916 O O . ASP E 1 49 ? 34.393 -12.763 97.648 1.00 24.82 ? 49 ASP E O 1 ATOM 6917 C CB . ASP E 1 49 ? 34.881 -10.486 99.363 1.00 37.42 ? 49 ASP E CB 1 ATOM 6918 C CG . ASP E 1 49 ? 35.731 -9.434 99.980 1.00 38.13 ? 49 ASP E CG 1 ATOM 6919 O OD1 . ASP E 1 49 ? 35.918 -8.400 99.317 1.00 61.59 ? 49 ASP E OD1 1 ATOM 6920 O OD2 . ASP E 1 49 ? 36.199 -9.629 101.117 1.00 30.65 ? 49 ASP E OD2 1 ATOM 6921 N N . VAL E 1 50 ? 36.364 -12.101 96.794 1.00 23.06 ? 50 VAL E N 1 ATOM 6922 C CA . VAL E 1 50 ? 36.701 -13.426 96.304 1.00 22.62 ? 50 VAL E CA 1 ATOM 6923 C C . VAL E 1 50 ? 38.067 -13.858 96.813 1.00 17.36 ? 50 VAL E C 1 ATOM 6924 O O . VAL E 1 50 ? 38.960 -13.041 96.998 1.00 20.94 ? 50 VAL E O 1 ATOM 6925 C CB . VAL E 1 50 ? 36.651 -13.465 94.765 1.00 24.36 ? 50 VAL E CB 1 ATOM 6926 C CG1 . VAL E 1 50 ? 36.999 -14.852 94.250 1.00 31.31 ? 50 VAL E CG1 1 ATOM 6927 C CG2 . VAL E 1 50 ? 35.264 -13.051 94.302 1.00 26.19 ? 50 VAL E CG2 1 ATOM 6928 N N . VAL E 1 51 ? 38.207 -15.147 97.073 1.00 14.03 ? 51 VAL E N 1 ATOM 6929 C CA . VAL E 1 51 ? 39.513 -15.746 97.319 1.00 10.73 ? 51 VAL E CA 1 ATOM 6930 C C . VAL E 1 51 ? 39.819 -16.684 96.158 1.00 14.53 ? 51 VAL E C 1 ATOM 6931 O O . VAL E 1 51 ? 39.001 -17.539 95.804 1.00 11.81 ? 51 VAL E O 1 ATOM 6932 C CB . VAL E 1 51 ? 39.537 -16.538 98.636 1.00 12.28 ? 51 VAL E CB 1 ATOM 6933 C CG1 . VAL E 1 51 ? 40.911 -17.172 98.849 1.00 10.16 ? 51 VAL E CG1 1 ATOM 6934 C CG2 . VAL E 1 51 ? 39.196 -15.632 99.796 1.00 3.48 ? 51 VAL E CG2 1 ATOM 6935 N N . PHE E 1 52 ? 40.988 -16.517 95.552 1.00 7.72 ? 52 PHE E N 1 ATOM 6936 C CA . PHE E 1 52 ? 41.364 -17.354 94.414 1.00 11.00 ? 52 PHE E CA 1 ATOM 6937 C C . PHE E 1 52 ? 42.877 -17.544 94.354 1.00 13.92 ? 52 PHE E C 1 ATOM 6938 O O . PHE E 1 52 ? 43.638 -16.699 94.839 1.00 14.06 ? 52 PHE E O 1 ATOM 6939 C CB . PHE E 1 52 ? 40.877 -16.701 93.117 1.00 8.55 ? 52 PHE E CB 1 ATOM 6940 C CG . PHE E 1 52 ? 41.332 -15.284 92.956 1.00 12.01 ? 52 PHE E CG 1 ATOM 6941 C CD1 . PHE E 1 52 ? 42.548 -14.988 92.329 1.00 7.08 ? 52 PHE E CD1 1 ATOM 6942 C CD2 . PHE E 1 52 ? 40.559 -14.235 93.445 1.00 16.01 ? 52 PHE E CD2 1 ATOM 6943 C CE1 . PHE E 1 52 ? 42.970 -13.670 92.182 1.00 13.43 ? 52 PHE E CE1 1 ATOM 6944 C CE2 . PHE E 1 52 ? 40.974 -12.913 93.305 1.00 14.25 ? 52 PHE E CE2 1 ATOM 6945 C CZ . PHE E 1 52 ? 42.186 -12.624 92.682 1.00 12.57 ? 52 PHE E CZ 1 ATOM 6946 N N . TRP E 1 53 ? 43.308 -18.650 93.765 1.00 6.86 ? 53 TRP E N 1 ATOM 6947 C CA . TRP E 1 53 ? 44.711 -18.858 93.460 1.00 13.33 ? 53 TRP E CA 1 ATOM 6948 C C . TRP E 1 53 ? 44.947 -18.238 92.095 1.00 15.77 ? 53 TRP E C 1 ATOM 6949 O O . TRP E 1 53 ? 44.252 -18.563 91.137 1.00 12.42 ? 53 TRP E O 1 ATOM 6950 C CB . TRP E 1 53 ? 45.049 -20.343 93.380 1.00 7.09 ? 53 TRP E CB 1 ATOM 6951 C CG . TRP E 1 53 ? 44.884 -21.084 94.647 1.00 16.37 ? 53 TRP E CG 1 ATOM 6952 C CD1 . TRP E 1 53 ? 44.504 -20.580 95.865 1.00 10.18 ? 53 TRP E CD1 1 ATOM 6953 C CD2 . TRP E 1 53 ? 45.097 -22.482 94.837 1.00 12.84 ? 53 TRP E CD2 1 ATOM 6954 N NE1 . TRP E 1 53 ? 44.469 -21.584 96.794 1.00 14.50 ? 53 TRP E NE1 1 ATOM 6955 C CE2 . TRP E 1 53 ? 44.828 -22.765 96.193 1.00 13.41 ? 53 TRP E CE2 1 ATOM 6956 C CE3 . TRP E 1 53 ? 45.498 -23.527 93.987 1.00 17.95 ? 53 TRP E CE3 1 ATOM 6957 C CZ2 . TRP E 1 53 ? 44.921 -24.063 96.724 1.00 10.95 ? 53 TRP E CZ2 1 ATOM 6958 C CZ3 . TRP E 1 53 ? 45.608 -24.810 94.511 1.00 17.95 ? 53 TRP E CZ3 1 ATOM 6959 C CH2 . TRP E 1 53 ? 45.312 -25.066 95.871 1.00 20.29 ? 53 TRP E CH2 1 ATOM 6960 N N . GLN E 1 54 ? 45.916 -17.335 92.005 1.00 17.78 ? 54 GLN E N 1 ATOM 6961 C CA . GLN E 1 54 ? 46.215 -16.696 90.738 1.00 11.78 ? 54 GLN E CA 1 ATOM 6962 C C . GLN E 1 54 ? 47.406 -17.405 90.085 1.00 17.73 ? 54 GLN E C 1 ATOM 6963 O O . GLN E 1 54 ? 48.568 -17.013 90.267 1.00 15.29 ? 54 GLN E O 1 ATOM 6964 C CB . GLN E 1 54 ? 46.486 -15.207 90.941 1.00 16.27 ? 54 GLN E CB 1 ATOM 6965 C CG . GLN E 1 54 ? 46.679 -14.425 89.648 1.00 13.02 ? 54 GLN E CG 1 ATOM 6966 C CD . GLN E 1 54 ? 46.596 -12.935 89.883 1.00 21.86 ? 54 GLN E CD 1 ATOM 6967 O OE1 . GLN E 1 54 ? 45.582 -12.423 90.346 1.00 23.67 ? 54 GLN E OE1 1 ATOM 6968 N NE2 . GLN E 1 54 ? 47.673 -12.233 89.575 1.00 39.57 ? 54 GLN E NE2 1 ATOM 6969 N N . GLN E 1 55 ? 47.102 -18.473 89.348 1.00 13.12 ? 55 GLN E N 1 ATOM 6970 C CA . GLN E 1 55 ? 48.127 -19.278 88.717 1.00 18.64 ? 55 GLN E CA 1 ATOM 6971 C C . GLN E 1 55 ? 48.751 -18.530 87.546 1.00 20.67 ? 55 GLN E C 1 ATOM 6972 O O . GLN E 1 55 ? 48.073 -18.205 86.569 1.00 15.39 ? 55 GLN E O 1 ATOM 6973 C CB . GLN E 1 55 ? 47.548 -20.595 88.229 1.00 14.19 ? 55 GLN E CB 1 ATOM 6974 C CG . GLN E 1 55 ? 48.564 -21.484 87.548 1.00 12.04 ? 55 GLN E CG 1 ATOM 6975 C CD . GLN E 1 55 ? 47.916 -22.684 86.872 1.00 25.52 ? 55 GLN E CD 1 ATOM 6976 O OE1 . GLN E 1 55 ? 47.544 -23.652 87.515 1.00 29.69 ? 55 GLN E OE1 1 ATOM 6977 N NE2 . GLN E 1 55 ? 47.769 -22.608 85.567 1.00 34.17 ? 55 GLN E NE2 1 ATOM 6978 N N . THR E 1 56 ? 50.050 -18.276 87.648 1.00 11.43 ? 56 THR E N 1 ATOM 6979 C CA . THR E 1 56 ? 50.750 -17.431 86.690 1.00 12.95 ? 56 THR E CA 1 ATOM 6980 C C . THR E 1 56 ? 52.022 -18.137 86.236 1.00 18.51 ? 56 THR E C 1 ATOM 6981 O O . THR E 1 56 ? 52.845 -18.525 87.054 1.00 17.91 ? 56 THR E O 1 ATOM 6982 C CB . THR E 1 56 ? 51.094 -16.045 87.322 1.00 18.06 ? 56 THR E CB 1 ATOM 6983 O OG1 . THR E 1 56 ? 49.996 -15.601 88.129 1.00 19.32 ? 56 THR E OG1 1 ATOM 6984 C CG2 . THR E 1 56 ? 51.359 -15.009 86.261 1.00 15.72 ? 56 THR E CG2 1 ATOM 6985 N N . THR E 1 57 ? 52.169 -18.330 84.928 1.00 17.02 ? 57 THR E N 1 ATOM 6986 C CA . THR E 1 57 ? 53.361 -18.982 84.403 1.00 17.39 ? 57 THR E CA 1 ATOM 6987 C C . THR E 1 57 ? 53.995 -18.173 83.306 1.00 19.18 ? 57 THR E C 1 ATOM 6988 O O . THR E 1 57 ? 53.314 -17.499 82.539 1.00 22.87 ? 57 THR E O 1 ATOM 6989 C CB . THR E 1 57 ? 53.088 -20.419 83.844 1.00 19.99 ? 57 THR E CB 1 ATOM 6990 O OG1 . THR E 1 57 ? 52.206 -20.349 82.719 1.00 31.98 ? 57 THR E OG1 1 ATOM 6991 C CG2 . THR E 1 57 ? 52.477 -21.305 84.894 1.00 15.14 ? 57 THR E CG2 1 ATOM 6992 N N . TRP E 1 58 ? 55.315 -18.249 83.236 1.00 16.46 ? 58 TRP E N 1 ATOM 6993 C CA . TRP E 1 58 ? 56.069 -17.603 82.170 1.00 17.86 ? 58 TRP E CA 1 ATOM 6994 C C . TRP E 1 58 ? 57.470 -18.164 82.156 1.00 20.15 ? 58 TRP E C 1 ATOM 6995 O O . TRP E 1 58 ? 57.866 -18.900 83.053 1.00 20.63 ? 58 TRP E O 1 ATOM 6996 C CB . TRP E 1 58 ? 56.141 -16.097 82.369 1.00 9.67 ? 58 TRP E CB 1 ATOM 6997 C CG . TRP E 1 58 ? 56.948 -15.708 83.543 1.00 13.21 ? 58 TRP E CG 1 ATOM 6998 C CD1 . TRP E 1 58 ? 58.265 -15.384 83.550 1.00 11.24 ? 58 TRP E CD1 1 ATOM 6999 C CD2 . TRP E 1 58 ? 56.496 -15.600 84.899 1.00 7.85 ? 58 TRP E CD2 1 ATOM 7000 N NE1 . TRP E 1 58 ? 58.671 -15.090 84.826 1.00 15.44 ? 58 TRP E NE1 1 ATOM 7001 C CE2 . TRP E 1 58 ? 57.602 -15.210 85.676 1.00 12.16 ? 58 TRP E CE2 1 ATOM 7002 C CE3 . TRP E 1 58 ? 55.266 -15.789 85.527 1.00 10.98 ? 58 TRP E CE3 1 ATOM 7003 C CZ2 . TRP E 1 58 ? 57.514 -14.994 87.060 1.00 10.63 ? 58 TRP E CZ2 1 ATOM 7004 C CZ3 . TRP E 1 58 ? 55.178 -15.583 86.902 1.00 9.61 ? 58 TRP E CZ3 1 ATOM 7005 C CH2 . TRP E 1 58 ? 56.291 -15.185 87.650 1.00 8.73 ? 58 TRP E CH2 1 ATOM 7006 N N . SER E 1 59 ? 58.227 -17.791 81.137 1.00 19.70 ? 59 SER E N 1 ATOM 7007 C CA . SER E 1 59 ? 59.556 -18.317 80.954 1.00 15.00 ? 59 SER E CA 1 ATOM 7008 C C . SER E 1 59 ? 60.582 -17.205 81.111 1.00 16.88 ? 59 SER E C 1 ATOM 7009 O O . SER E 1 59 ? 60.426 -16.127 80.543 1.00 17.96 ? 59 SER E O 1 ATOM 7010 C CB . SER E 1 59 ? 59.667 -18.942 79.566 1.00 17.07 ? 59 SER E CB 1 ATOM 7011 O OG . SER E 1 59 ? 61.026 -19.101 79.205 1.00 36.16 ? 59 SER E OG 1 ATOM 7012 N N . ASP E 1 60 ? 61.627 -17.480 81.886 1.00 20.94 ? 60 ASP E N 1 ATOM 7013 C CA . ASP E 1 60 ? 62.761 -16.564 82.038 1.00 15.99 ? 60 ASP E CA 1 ATOM 7014 C C . ASP E 1 60 ? 64.074 -17.353 81.917 1.00 19.68 ? 60 ASP E C 1 ATOM 7015 O O . ASP E 1 60 ? 64.532 -17.960 82.877 1.00 24.34 ? 60 ASP E O 1 ATOM 7016 C CB . ASP E 1 60 ? 62.691 -15.827 83.382 1.00 19.13 ? 60 ASP E CB 1 ATOM 7017 C CG . ASP E 1 60 ? 63.771 -14.762 83.520 1.00 26.97 ? 60 ASP E CG 1 ATOM 7018 O OD1 . ASP E 1 60 ? 64.757 -14.825 82.757 1.00 25.86 ? 60 ASP E OD1 1 ATOM 7019 O OD2 . ASP E 1 60 ? 63.639 -13.871 84.387 1.00 24.67 ? 60 ASP E OD2 1 ATOM 7020 N N . ARG E 1 61 ? 64.676 -17.345 80.729 1.00 21.83 ? 61 ARG E N 1 ATOM 7021 C CA . ARG E 1 61 ? 65.835 -18.183 80.430 1.00 24.43 ? 61 ARG E CA 1 ATOM 7022 C C . ARG E 1 61 ? 67.091 -17.765 81.194 1.00 21.88 ? 61 ARG E C 1 ATOM 7023 O O . ARG E 1 61 ? 67.993 -18.565 81.358 1.00 23.08 ? 61 ARG E O 1 ATOM 7024 C CB . ARG E 1 61 ? 66.126 -18.185 78.927 1.00 31.18 ? 61 ARG E CB 1 ATOM 7025 C CG . ARG E 1 61 ? 65.019 -18.759 78.084 1.00 53.60 ? 61 ARG E CG 1 ATOM 7026 C CD . ARG E 1 61 ? 64.988 -20.265 78.169 1.00 74.05 ? 61 ARG E CD 1 ATOM 7027 N NE . ARG E 1 61 ? 63.652 -20.790 77.892 1.00 92.30 ? 61 ARG E NE 1 ATOM 7028 C CZ . ARG E 1 61 ? 63.147 -20.984 76.678 1.00 96.17 ? 61 ARG E CZ 1 ATOM 7029 N NH1 . ARG E 1 61 ? 63.863 -20.687 75.600 1.00 98.37 ? 61 ARG E NH1 1 ATOM 7030 N NH2 . ARG E 1 61 ? 61.919 -21.473 76.543 1.00 89.71 ? 61 ARG E NH2 1 ATOM 7031 N N . THR E 1 62 ? 67.154 -16.517 81.652 1.00 19.43 ? 62 THR E N 1 ATOM 7032 C CA . THR E 1 62 ? 68.268 -16.086 82.496 1.00 21.16 ? 62 THR E CA 1 ATOM 7033 C C . THR E 1 62 ? 68.345 -16.874 83.807 1.00 23.30 ? 62 THR E C 1 ATOM 7034 O O . THR E 1 62 ? 69.351 -16.846 84.488 1.00 22.94 ? 62 THR E O 1 ATOM 7035 C CB . THR E 1 62 ? 68.232 -14.558 82.795 1.00 21.25 ? 62 THR E CB 1 ATOM 7036 O OG1 . THR E 1 62 ? 67.187 -14.261 83.722 1.00 30.32 ? 62 THR E OG1 1 ATOM 7037 C CG2 . THR E 1 62 ? 68.004 -13.769 81.515 1.00 18.81 ? 62 THR E CG2 1 ATOM 7038 N N . LEU E 1 63 ? 67.281 -17.583 84.158 1.00 18.35 ? 63 LEU E N 1 ATOM 7039 C CA . LEU E 1 63 ? 67.275 -18.364 85.392 1.00 18.88 ? 63 LEU E CA 1 ATOM 7040 C C . LEU E 1 63 ? 67.748 -19.798 85.161 1.00 25.67 ? 63 LEU E C 1 ATOM 7041 O O . LEU E 1 63 ? 67.949 -20.547 86.115 1.00 27.62 ? 63 LEU E O 1 ATOM 7042 C CB . LEU E 1 63 ? 65.864 -18.400 85.977 1.00 15.97 ? 63 LEU E CB 1 ATOM 7043 C CG . LEU E 1 63 ? 65.203 -17.054 86.225 1.00 16.81 ? 63 LEU E CG 1 ATOM 7044 C CD1 . LEU E 1 63 ? 63.767 -17.267 86.638 1.00 15.27 ? 63 LEU E CD1 1 ATOM 7045 C CD2 . LEU E 1 63 ? 65.986 -16.315 87.296 1.00 22.88 ? 63 LEU E CD2 1 ATOM 7046 N N . ALA E 1 64 ? 67.906 -20.182 83.895 1.00 19.34 ? 64 ALA E N 1 ATOM 7047 C CA . ALA E 1 64 ? 68.173 -21.571 83.535 1.00 21.68 ? 64 ALA E CA 1 ATOM 7048 C C . ALA E 1 64 ? 69.498 -22.088 84.075 1.00 24.78 ? 64 ALA E C 1 ATOM 7049 O O . ALA E 1 64 ? 70.451 -21.331 84.234 1.00 21.34 ? 64 ALA E O 1 ATOM 7050 C CB . ALA E 1 64 ? 68.126 -21.752 82.023 1.00 20.23 ? 64 ALA E CB 1 ATOM 7051 N N . TRP E 1 65 ? 69.547 -23.386 84.355 1.00 22.45 ? 65 TRP E N 1 ATOM 7052 C CA . TRP E 1 65 ? 70.799 -24.040 84.719 1.00 22.94 ? 65 TRP E CA 1 ATOM 7053 C C . TRP E 1 65 ? 70.867 -25.457 84.163 1.00 22.75 ? 65 TRP E C 1 ATOM 7054 O O . TRP E 1 65 ? 69.838 -26.041 83.821 1.00 21.94 ? 65 TRP E O 1 ATOM 7055 C CB . TRP E 1 65 ? 70.994 -24.043 86.241 1.00 22.35 ? 65 TRP E CB 1 ATOM 7056 C CG . TRP E 1 65 ? 70.032 -24.921 87.004 1.00 23.54 ? 65 TRP E CG 1 ATOM 7057 C CD1 . TRP E 1 65 ? 70.222 -26.223 87.367 1.00 19.83 ? 65 TRP E CD1 1 ATOM 7058 C CD2 . TRP E 1 65 ? 68.739 -24.547 87.509 1.00 17.94 ? 65 TRP E CD2 1 ATOM 7059 N NE1 . TRP E 1 65 ? 69.120 -26.689 88.059 1.00 21.04 ? 65 TRP E NE1 1 ATOM 7060 C CE2 . TRP E 1 65 ? 68.199 -25.679 88.161 1.00 19.96 ? 65 TRP E CE2 1 ATOM 7061 C CE3 . TRP E 1 65 ? 67.980 -23.372 87.460 1.00 15.90 ? 65 TRP E CE3 1 ATOM 7062 C CZ2 . TRP E 1 65 ? 66.942 -25.665 88.766 1.00 11.59 ? 65 TRP E CZ2 1 ATOM 7063 C CZ3 . TRP E 1 65 ? 66.729 -23.369 88.055 1.00 14.45 ? 65 TRP E CZ3 1 ATOM 7064 C CH2 . TRP E 1 65 ? 66.227 -24.506 88.700 1.00 15.99 ? 65 TRP E CH2 1 ATOM 7065 N N . ASN E 1 66 ? 72.079 -25.999 84.055 1.00 30.91 ? 66 ASN E N 1 ATOM 7066 C CA . ASN E 1 66 ? 72.264 -27.391 83.646 1.00 33.06 ? 66 ASN E CA 1 ATOM 7067 C C . ASN E 1 66 ? 71.835 -28.336 84.767 1.00 32.04 ? 66 ASN E C 1 ATOM 7068 O O . ASN E 1 66 ? 72.470 -28.386 85.817 1.00 32.46 ? 66 ASN E O 1 ATOM 7069 C CB . ASN E 1 66 ? 73.729 -27.650 83.265 1.00 40.33 ? 66 ASN E CB 1 ATOM 7070 C CG . ASN E 1 66 ? 73.942 -29.019 82.631 1.00 46.84 ? 66 ASN E CG 1 ATOM 7071 O OD1 . ASN E 1 66 ? 73.219 -29.976 82.931 1.00 38.25 ? 66 ASN E OD1 1 ATOM 7072 N ND2 . ASN E 1 66 ? 74.942 -29.120 81.754 1.00 52.53 ? 66 ASN E ND2 1 ATOM 7073 N N . SER E 1 67 ? 70.764 -29.091 84.549 1.00 33.88 ? 67 SER E N 1 ATOM 7074 C CA . SER E 1 67 ? 70.197 -29.894 85.634 1.00 40.52 ? 67 SER E CA 1 ATOM 7075 C C . SER E 1 67 ? 70.573 -31.369 85.611 1.00 36.95 ? 67 SER E C 1 ATOM 7076 O O . SER E 1 67 ? 69.980 -32.172 86.331 1.00 42.75 ? 67 SER E O 1 ATOM 7077 C CB . SER E 1 67 ? 68.676 -29.763 85.671 1.00 39.94 ? 67 SER E CB 1 ATOM 7078 O OG . SER E 1 67 ? 68.095 -30.431 84.565 1.00 51.47 ? 67 SER E OG 1 ATOM 7079 N N . SER E 1 68 ? 71.534 -31.743 84.784 1.00 53.97 ? 68 SER E N 1 ATOM 7080 C CA . SER E 1 68 ? 72.032 -33.103 84.878 1.00 55.15 ? 68 SER E CA 1 ATOM 7081 C C . SER E 1 68 ? 72.845 -33.177 86.170 1.00 55.00 ? 68 SER E C 1 ATOM 7082 O O . SER E 1 68 ? 73.700 -32.328 86.422 1.00 58.49 ? 68 SER E O 1 ATOM 7083 C CB . SER E 1 68 ? 72.859 -33.487 83.651 1.00 50.67 ? 68 SER E CB 1 ATOM 7084 O OG . SER E 1 68 ? 74.124 -32.861 83.669 1.00 56.10 ? 68 SER E OG 1 ATOM 7085 N N . HIS E 1 69 ? 72.542 -34.158 87.010 1.00 48.10 ? 69 HIS E N 1 ATOM 7086 C CA . HIS E 1 69 ? 73.190 -34.275 88.314 1.00 59.43 ? 69 HIS E CA 1 ATOM 7087 C C . HIS E 1 69 ? 72.905 -33.089 89.241 1.00 58.01 ? 69 HIS E C 1 ATOM 7088 O O . HIS E 1 69 ? 73.729 -32.734 90.076 1.00 53.76 ? 69 HIS E O 1 ATOM 7089 C CB . HIS E 1 69 ? 74.701 -34.460 88.145 1.00 66.60 ? 69 HIS E CB 1 ATOM 7090 C CG . HIS E 1 69 ? 75.073 -35.639 87.300 1.00 76.53 ? 69 HIS E CG 1 ATOM 7091 N ND1 . HIS E 1 69 ? 75.163 -36.918 87.806 1.00 84.73 ? 69 HIS E ND1 1 ATOM 7092 C CD2 . HIS E 1 69 ? 75.373 -35.733 85.983 1.00 75.93 ? 69 HIS E CD2 1 ATOM 7093 C CE1 . HIS E 1 69 ? 75.504 -37.748 86.837 1.00 88.94 ? 69 HIS E CE1 1 ATOM 7094 N NE2 . HIS E 1 69 ? 75.636 -37.054 85.720 1.00 83.11 ? 69 HIS E NE2 1 ATOM 7095 N N . SER E 1 70 ? 71.731 -32.488 89.100 1.00 34.51 ? 70 SER E N 1 ATOM 7096 C CA . SER E 1 70 ? 71.327 -31.361 89.945 1.00 35.98 ? 70 SER E CA 1 ATOM 7097 C C . SER E 1 70 ? 69.821 -31.368 90.143 1.00 28.33 ? 70 SER E C 1 ATOM 7098 O O . SER E 1 70 ? 69.101 -32.002 89.371 1.00 26.05 ? 70 SER E O 1 ATOM 7099 C CB . SER E 1 70 ? 71.750 -30.032 89.311 1.00 33.51 ? 70 SER E CB 1 ATOM 7100 O OG . SER E 1 70 ? 73.154 -29.876 89.358 1.00 45.87 ? 70 SER E OG 1 ATOM 7101 N N . PRO E 1 71 ? 69.331 -30.668 91.182 1.00 33.56 ? 71 PRO E N 1 ATOM 7102 C CA . PRO E 1 71 ? 67.878 -30.511 91.314 1.00 25.31 ? 71 PRO E CA 1 ATOM 7103 C C . PRO E 1 71 ? 67.289 -29.881 90.054 1.00 22.46 ? 71 PRO E C 1 ATOM 7104 O O . PRO E 1 71 ? 67.915 -29.027 89.426 1.00 21.10 ? 71 PRO E O 1 ATOM 7105 C CB . PRO E 1 71 ? 67.740 -29.569 92.510 1.00 28.55 ? 71 PRO E CB 1 ATOM 7106 C CG . PRO E 1 71 ? 68.966 -29.844 93.328 1.00 31.64 ? 71 PRO E CG 1 ATOM 7107 C CD . PRO E 1 71 ? 70.054 -30.096 92.332 1.00 31.96 ? 71 PRO E CD 1 ATOM 7108 N N . ASP E 1 72 ? 66.090 -30.326 89.694 1.00 25.08 ? 72 ASP E N 1 ATOM 7109 C CA . ASP E 1 72 ? 65.395 -29.863 88.494 1.00 31.73 ? 72 ASP E CA 1 ATOM 7110 C C . ASP E 1 72 ? 64.558 -28.589 88.749 1.00 29.69 ? 72 ASP E C 1 ATOM 7111 O O . ASP E 1 72 ? 64.202 -27.868 87.821 1.00 23.82 ? 72 ASP E O 1 ATOM 7112 C CB . ASP E 1 72 ? 64.489 -30.992 87.978 1.00 28.91 ? 72 ASP E CB 1 ATOM 7113 C CG . ASP E 1 72 ? 63.958 -30.724 86.591 1.00 56.86 ? 72 ASP E CG 1 ATOM 7114 O OD1 . ASP E 1 72 ? 64.765 -30.369 85.696 1.00 58.61 ? 72 ASP E OD1 1 ATOM 7115 O OD2 . ASP E 1 72 ? 62.727 -30.863 86.404 1.00 64.64 ? 72 ASP E OD2 1 ATOM 7116 N N . GLN E 1 73 ? 64.242 -28.325 90.013 1.00 19.60 ? 73 GLN E N 1 ATOM 7117 C CA . GLN E 1 73 ? 63.377 -27.217 90.374 1.00 18.58 ? 73 GLN E CA 1 ATOM 7118 C C . GLN E 1 73 ? 63.758 -26.671 91.736 1.00 16.57 ? 73 GLN E C 1 ATOM 7119 O O . GLN E 1 73 ? 64.241 -27.409 92.592 1.00 23.71 ? 73 GLN E O 1 ATOM 7120 C CB . GLN E 1 73 ? 61.922 -27.680 90.461 1.00 15.81 ? 73 GLN E CB 1 ATOM 7121 C CG . GLN E 1 73 ? 61.337 -28.267 89.216 1.00 18.46 ? 73 GLN E CG 1 ATOM 7122 C CD . GLN E 1 73 ? 59.840 -28.522 89.366 1.00 26.10 ? 73 GLN E CD 1 ATOM 7123 O OE1 . GLN E 1 73 ? 59.177 -27.941 90.230 1.00 18.79 ? 73 GLN E OE1 1 ATOM 7124 N NE2 . GLN E 1 73 ? 59.306 -29.392 88.525 1.00 21.46 ? 73 GLN E NE2 1 ATOM 7125 N N . VAL E 1 74 ? 63.505 -25.384 91.948 1.00 12.59 ? 74 VAL E N 1 ATOM 7126 C CA . VAL E 1 74 ? 63.657 -24.790 93.267 1.00 14.89 ? 74 VAL E CA 1 ATOM 7127 C C . VAL E 1 74 ? 62.548 -23.781 93.529 1.00 20.37 ? 74 VAL E C 1 ATOM 7128 O O . VAL E 1 74 ? 61.945 -23.251 92.597 1.00 19.77 ? 74 VAL E O 1 ATOM 7129 C CB . VAL E 1 74 ? 65.031 -24.091 93.448 1.00 14.31 ? 74 VAL E CB 1 ATOM 7130 C CG1 . VAL E 1 74 ? 66.134 -25.112 93.525 1.00 12.44 ? 74 VAL E CG1 1 ATOM 7131 C CG2 . VAL E 1 74 ? 65.297 -23.066 92.311 1.00 9.82 ? 74 VAL E CG2 1 ATOM 7132 N N . SER E 1 75 ? 62.291 -23.521 94.802 1.00 15.29 ? 75 SER E N 1 ATOM 7133 C CA . SER E 1 75 ? 61.396 -22.458 95.212 1.00 12.59 ? 75 SER E CA 1 ATOM 7134 C C . SER E 1 75 ? 62.210 -21.185 95.450 1.00 15.07 ? 75 SER E C 1 ATOM 7135 O O . SER E 1 75 ? 63.229 -21.196 96.125 1.00 18.41 ? 75 SER E O 1 ATOM 7136 C CB . SER E 1 75 ? 60.635 -22.864 96.484 1.00 20.37 ? 75 SER E CB 1 ATOM 7137 O OG . SER E 1 75 ? 59.751 -23.944 96.240 1.00 15.52 ? 75 SER E OG 1 ATOM 7138 N N . VAL E 1 76 ? 61.755 -20.088 94.872 1.00 13.22 ? 76 VAL E N 1 ATOM 7139 C CA . VAL E 1 76 ? 62.497 -18.845 94.900 1.00 10.41 ? 76 VAL E CA 1 ATOM 7140 C C . VAL E 1 76 ? 61.587 -17.700 95.362 1.00 13.16 ? 76 VAL E C 1 ATOM 7141 O O . VAL E 1 76 ? 60.458 -17.569 94.876 1.00 11.70 ? 76 VAL E O 1 ATOM 7142 C CB . VAL E 1 76 ? 63.025 -18.517 93.479 1.00 13.17 ? 76 VAL E CB 1 ATOM 7143 C CG1 . VAL E 1 76 ? 63.894 -17.285 93.501 1.00 13.97 ? 76 VAL E CG1 1 ATOM 7144 C CG2 . VAL E 1 76 ? 63.786 -19.701 92.914 1.00 13.08 ? 76 VAL E CG2 1 ATOM 7145 N N . PRO E 1 77 ? 62.068 -16.865 96.301 1.00 16.02 ? 77 PRO E N 1 ATOM 7146 C CA . PRO E 1 77 ? 61.289 -15.680 96.700 1.00 11.31 ? 77 PRO E CA 1 ATOM 7147 C C . PRO E 1 77 ? 61.075 -14.789 95.482 1.00 14.25 ? 77 PRO E C 1 ATOM 7148 O O . PRO E 1 77 ? 62.046 -14.558 94.751 1.00 13.44 ? 77 PRO E O 1 ATOM 7149 C CB . PRO E 1 77 ? 62.208 -14.965 97.689 1.00 9.31 ? 77 PRO E CB 1 ATOM 7150 C CG . PRO E 1 77 ? 63.201 -15.992 98.130 1.00 17.89 ? 77 PRO E CG 1 ATOM 7151 C CD . PRO E 1 77 ? 63.366 -16.946 96.992 1.00 14.10 ? 77 PRO E CD 1 ATOM 7152 N N . ILE E 1 78 ? 59.854 -14.305 95.255 1.00 14.55 ? 78 ILE E N 1 ATOM 7153 C CA . ILE E 1 78 ? 59.584 -13.511 94.055 1.00 18.06 ? 78 ILE E CA 1 ATOM 7154 C C . ILE E 1 78 ? 60.359 -12.193 94.062 1.00 20.66 ? 78 ILE E C 1 ATOM 7155 O O . ILE E 1 78 ? 60.547 -11.573 93.020 1.00 21.39 ? 78 ILE E O 1 ATOM 7156 C CB . ILE E 1 78 ? 58.077 -13.228 93.840 1.00 19.44 ? 78 ILE E CB 1 ATOM 7157 C CG1 . ILE E 1 78 ? 57.504 -12.467 95.034 1.00 17.00 ? 78 ILE E CG1 1 ATOM 7158 C CG2 . ILE E 1 78 ? 57.308 -14.514 93.569 1.00 13.47 ? 78 ILE E CG2 1 ATOM 7159 C CD1 . ILE E 1 78 ? 56.114 -11.920 94.787 1.00 20.24 ? 78 ILE E CD1 1 ATOM 7160 N N . SER E 1 79 ? 60.799 -11.759 95.239 1.00 12.37 ? 79 SER E N 1 ATOM 7161 C CA . SER E 1 79 ? 61.639 -10.569 95.326 1.00 20.51 ? 79 SER E CA 1 ATOM 7162 C C . SER E 1 79 ? 62.962 -10.747 94.574 1.00 19.75 ? 79 SER E C 1 ATOM 7163 O O . SER E 1 79 ? 63.603 -9.770 94.219 1.00 22.75 ? 79 SER E O 1 ATOM 7164 C CB . SER E 1 79 ? 61.908 -10.196 96.784 1.00 22.66 ? 79 SER E CB 1 ATOM 7165 O OG . SER E 1 79 ? 62.627 -11.223 97.440 1.00 33.89 ? 79 SER E OG 1 ATOM 7166 N N . SER E 1 80 ? 63.361 -11.993 94.329 1.00 17.84 ? 80 SER E N 1 ATOM 7167 C CA . SER E 1 80 ? 64.571 -12.281 93.544 1.00 14.06 ? 80 SER E CA 1 ATOM 7168 C C . SER E 1 80 ? 64.327 -12.550 92.053 1.00 16.27 ? 80 SER E C 1 ATOM 7169 O O . SER E 1 80 ? 65.261 -12.912 91.338 1.00 21.91 ? 80 SER E O 1 ATOM 7170 C CB . SER E 1 80 ? 65.333 -13.472 94.136 1.00 13.01 ? 80 SER E CB 1 ATOM 7171 O OG . SER E 1 80 ? 65.718 -13.202 95.474 1.00 28.24 ? 80 SER E OG 1 ATOM 7172 N N . LEU E 1 81 ? 63.094 -12.376 91.583 1.00 14.87 ? 81 LEU E N 1 ATOM 7173 C CA . LEU E 1 81 ? 62.755 -12.697 90.192 1.00 18.90 ? 81 LEU E CA 1 ATOM 7174 C C . LEU E 1 81 ? 62.008 -11.548 89.566 1.00 14.68 ? 81 LEU E C 1 ATOM 7175 O O . LEU E 1 81 ? 61.330 -10.799 90.270 1.00 14.51 ? 81 LEU E O 1 ATOM 7176 C CB . LEU E 1 81 ? 61.809 -13.901 90.133 1.00 21.57 ? 81 LEU E CB 1 ATOM 7177 C CG . LEU E 1 81 ? 62.221 -15.240 90.684 1.00 19.87 ? 81 LEU E CG 1 ATOM 7178 C CD1 . LEU E 1 81 ? 61.064 -16.190 90.472 1.00 22.52 ? 81 LEU E CD1 1 ATOM 7179 C CD2 . LEU E 1 81 ? 63.448 -15.709 89.949 1.00 31.07 ? 81 LEU E CD2 1 ATOM 7180 N N . TRP E 1 82 ? 62.089 -11.431 88.242 1.00 11.83 ? 82 TRP E N 1 ATOM 7181 C CA . TRP E 1 82 ? 61.143 -10.604 87.521 1.00 7.61 ? 82 TRP E CA 1 ATOM 7182 C C . TRP E 1 82 ? 59.791 -11.310 87.546 1.00 16.91 ? 82 TRP E C 1 ATOM 7183 O O . TRP E 1 82 ? 59.705 -12.521 87.320 1.00 13.10 ? 82 TRP E O 1 ATOM 7184 C CB . TRP E 1 82 ? 61.551 -10.399 86.073 1.00 5.78 ? 82 TRP E CB 1 ATOM 7185 C CG . TRP E 1 82 ? 60.501 -9.617 85.274 1.00 15.15 ? 82 TRP E CG 1 ATOM 7186 C CD1 . TRP E 1 82 ? 60.407 -8.257 85.154 1.00 7.97 ? 82 TRP E CD1 1 ATOM 7187 C CD2 . TRP E 1 82 ? 59.407 -10.160 84.510 1.00 11.45 ? 82 TRP E CD2 1 ATOM 7188 N NE1 . TRP E 1 82 ? 59.338 -7.921 84.348 1.00 16.90 ? 82 TRP E NE1 1 ATOM 7189 C CE2 . TRP E 1 82 ? 58.708 -9.069 83.942 1.00 11.60 ? 82 TRP E CE2 1 ATOM 7190 C CE3 . TRP E 1 82 ? 58.957 -11.462 84.242 1.00 11.67 ? 82 TRP E CE3 1 ATOM 7191 C CZ2 . TRP E 1 82 ? 57.580 -9.239 83.125 1.00 13.50 ? 82 TRP E CZ2 1 ATOM 7192 C CZ3 . TRP E 1 82 ? 57.841 -11.632 83.422 1.00 14.37 ? 82 TRP E CZ3 1 ATOM 7193 C CH2 . TRP E 1 82 ? 57.161 -10.523 82.879 1.00 12.57 ? 82 TRP E CH2 1 ATOM 7194 N N . VAL E 1 83 ? 58.743 -10.538 87.807 1.00 15.36 ? 83 VAL E N 1 ATOM 7195 C CA . VAL E 1 83 ? 57.377 -11.041 87.833 1.00 13.97 ? 83 VAL E CA 1 ATOM 7196 C C . VAL E 1 83 ? 56.540 -10.103 86.970 1.00 16.47 ? 83 VAL E C 1 ATOM 7197 O O . VAL E 1 83 ? 56.737 -8.886 87.011 1.00 18.17 ? 83 VAL E O 1 ATOM 7198 C CB . VAL E 1 83 ? 56.836 -11.098 89.297 1.00 18.37 ? 83 VAL E CB 1 ATOM 7199 C CG1 . VAL E 1 83 ? 55.356 -11.244 89.319 1.00 30.29 ? 83 VAL E CG1 1 ATOM 7200 C CG2 . VAL E 1 83 ? 57.471 -12.244 90.057 1.00 15.93 ? 83 VAL E CG2 1 ATOM 7201 N N . PRO E 1 84 ? 55.618 -10.662 86.167 1.00 9.35 ? 84 PRO E N 1 ATOM 7202 C CA . PRO E 1 84 ? 54.710 -9.841 85.356 1.00 16.63 ? 84 PRO E CA 1 ATOM 7203 C C . PRO E 1 84 ? 53.932 -8.828 86.228 1.00 14.92 ? 84 PRO E C 1 ATOM 7204 O O . PRO E 1 84 ? 53.475 -9.177 87.311 1.00 11.14 ? 84 PRO E O 1 ATOM 7205 C CB . PRO E 1 84 ? 53.729 -10.874 84.771 1.00 16.69 ? 84 PRO E CB 1 ATOM 7206 C CG . PRO E 1 84 ? 54.387 -12.189 84.923 1.00 14.30 ? 84 PRO E CG 1 ATOM 7207 C CD . PRO E 1 84 ? 55.282 -12.094 86.110 1.00 15.18 ? 84 PRO E CD 1 ATOM 7208 N N . ASP E 1 85 ? 53.773 -7.602 85.747 1.00 12.82 ? 85 ASP E N 1 ATOM 7209 C CA . ASP E 1 85 ? 53.041 -6.566 86.475 1.00 11.49 ? 85 ASP E CA 1 ATOM 7210 C C . ASP E 1 85 ? 51.527 -6.649 86.230 1.00 8.55 ? 85 ASP E C 1 ATOM 7211 O O . ASP E 1 85 ? 50.898 -5.685 85.790 1.00 9.59 ? 85 ASP E O 1 ATOM 7212 C CB . ASP E 1 85 ? 53.570 -5.183 86.094 1.00 12.35 ? 85 ASP E CB 1 ATOM 7213 C CG . ASP E 1 85 ? 53.332 -4.838 84.620 1.00 18.07 ? 85 ASP E CG 1 ATOM 7214 O OD1 . ASP E 1 85 ? 53.298 -5.761 83.781 1.00 14.98 ? 85 ASP E OD1 1 ATOM 7215 O OD2 . ASP E 1 85 ? 53.176 -3.636 84.308 1.00 14.29 ? 85 ASP E OD2 1 ATOM 7216 N N . LEU E 1 86 ? 50.948 -7.804 86.527 1.00 11.84 ? 86 LEU E N 1 ATOM 7217 C CA . LEU E 1 86 ? 49.521 -8.026 86.318 1.00 14.21 ? 86 LEU E CA 1 ATOM 7218 C C . LEU E 1 86 ? 48.701 -7.253 87.335 1.00 15.23 ? 86 LEU E C 1 ATOM 7219 O O . LEU E 1 86 ? 49.100 -7.106 88.486 1.00 14.97 ? 86 LEU E O 1 ATOM 7220 C CB . LEU E 1 86 ? 49.192 -9.521 86.418 1.00 6.63 ? 86 LEU E CB 1 ATOM 7221 C CG . LEU E 1 86 ? 49.908 -10.409 85.400 1.00 13.61 ? 86 LEU E CG 1 ATOM 7222 C CD1 . LEU E 1 86 ? 49.452 -11.847 85.529 1.00 13.33 ? 86 LEU E CD1 1 ATOM 7223 C CD2 . LEU E 1 86 ? 49.690 -9.899 83.976 1.00 5.51 ? 86 LEU E CD2 1 ATOM 7224 N N . ALA E 1 87 ? 47.546 -6.763 86.903 1.00 14.18 ? 87 ALA E N 1 ATOM 7225 C CA . ALA E 1 87 ? 46.591 -6.157 87.813 1.00 14.09 ? 87 ALA E CA 1 ATOM 7226 C C . ALA E 1 87 ? 45.183 -6.469 87.352 1.00 11.78 ? 87 ALA E C 1 ATOM 7227 O O . ALA E 1 87 ? 44.925 -6.632 86.153 1.00 12.00 ? 87 ALA E O 1 ATOM 7228 C CB . ALA E 1 87 ? 46.811 -4.650 87.895 1.00 12.50 ? 87 ALA E CB 1 ATOM 7229 N N . ALA E 1 88 ? 44.271 -6.561 88.309 1.00 11.91 ? 88 ALA E N 1 ATOM 7230 C CA . ALA E 1 88 ? 42.852 -6.724 87.994 1.00 11.31 ? 88 ALA E CA 1 ATOM 7231 C C . ALA E 1 88 ? 42.253 -5.336 87.826 1.00 12.62 ? 88 ALA E C 1 ATOM 7232 O O . ALA E 1 88 ? 42.227 -4.556 88.779 1.00 17.25 ? 88 ALA E O 1 ATOM 7233 C CB . ALA E 1 88 ? 42.140 -7.499 89.117 1.00 11.68 ? 88 ALA E CB 1 ATOM 7234 N N . TYR E 1 89 ? 41.792 -5.016 86.618 1.00 11.48 ? 89 TYR E N 1 ATOM 7235 C CA . TYR E 1 89 ? 41.286 -3.668 86.317 1.00 12.29 ? 89 TYR E CA 1 ATOM 7236 C C . TYR E 1 89 ? 40.087 -3.229 87.157 1.00 19.55 ? 89 TYR E C 1 ATOM 7237 O O . TYR E 1 89 ? 39.940 -2.051 87.467 1.00 18.15 ? 89 TYR E O 1 ATOM 7238 C CB . TYR E 1 89 ? 40.908 -3.551 84.842 1.00 9.79 ? 89 TYR E CB 1 ATOM 7239 C CG . TYR E 1 89 ? 42.085 -3.382 83.915 1.00 19.98 ? 89 TYR E CG 1 ATOM 7240 C CD1 . TYR E 1 89 ? 43.020 -4.391 83.756 1.00 17.12 ? 89 TYR E CD1 1 ATOM 7241 C CD2 . TYR E 1 89 ? 42.255 -2.212 83.190 1.00 18.86 ? 89 TYR E CD2 1 ATOM 7242 C CE1 . TYR E 1 89 ? 44.101 -4.234 82.912 1.00 22.67 ? 89 TYR E CE1 1 ATOM 7243 C CE2 . TYR E 1 89 ? 43.323 -2.051 82.330 1.00 15.29 ? 89 TYR E CE2 1 ATOM 7244 C CZ . TYR E 1 89 ? 44.243 -3.065 82.191 1.00 24.06 ? 89 TYR E CZ 1 ATOM 7245 O OH . TYR E 1 89 ? 45.314 -2.912 81.334 1.00 22.43 ? 89 TYR E OH 1 ATOM 7246 N N . ASN E 1 90 ? 39.219 -4.167 87.508 1.00 15.30 ? 90 ASN E N 1 ATOM 7247 C CA . ASN E 1 90 ? 38.017 -3.827 88.253 1.00 17.64 ? 90 ASN E CA 1 ATOM 7248 C C . ASN E 1 90 ? 38.117 -4.184 89.748 1.00 15.28 ? 90 ASN E C 1 ATOM 7249 O O . ASN E 1 90 ? 37.110 -4.254 90.448 1.00 18.81 ? 90 ASN E O 1 ATOM 7250 C CB . ASN E 1 90 ? 36.771 -4.461 87.597 1.00 8.12 ? 90 ASN E CB 1 ATOM 7251 C CG . ASN E 1 90 ? 36.860 -5.969 87.516 1.00 15.51 ? 90 ASN E CG 1 ATOM 7252 O OD1 . ASN E 1 90 ? 37.904 -6.522 87.158 1.00 17.23 ? 90 ASN E OD1 1 ATOM 7253 N ND2 . ASN E 1 90 ? 35.771 -6.645 87.852 1.00 14.63 ? 90 ASN E ND2 1 ATOM 7254 N N . ALA E 1 91 ? 39.331 -4.416 90.232 1.00 9.29 ? 91 ALA E N 1 ATOM 7255 C CA . ALA E 1 91 ? 39.547 -4.625 91.665 1.00 8.39 ? 91 ALA E CA 1 ATOM 7256 C C . ALA E 1 91 ? 39.358 -3.298 92.364 1.00 9.97 ? 91 ALA E C 1 ATOM 7257 O O . ALA E 1 91 ? 39.743 -2.265 91.836 1.00 14.68 ? 91 ALA E O 1 ATOM 7258 C CB . ALA E 1 91 ? 40.951 -5.146 91.933 1.00 8.27 ? 91 ALA E CB 1 ATOM 7259 N N . ILE E 1 92 ? 38.772 -3.316 93.552 1.00 9.22 ? 92 ILE E N 1 ATOM 7260 C CA . ILE E 1 92 ? 38.601 -2.073 94.309 1.00 12.04 ? 92 ILE E CA 1 ATOM 7261 C C . ILE E 1 92 ? 39.323 -2.129 95.654 1.00 12.87 ? 92 ILE E C 1 ATOM 7262 O O . ILE E 1 92 ? 39.143 -1.269 96.506 1.00 15.23 ? 92 ILE E O 1 ATOM 7263 C CB . ILE E 1 92 ? 37.125 -1.731 94.519 1.00 14.75 ? 92 ILE E CB 1 ATOM 7264 C CG1 . ILE E 1 92 ? 36.394 -2.905 95.187 1.00 16.11 ? 92 ILE E CG1 1 ATOM 7265 C CG2 . ILE E 1 92 ? 36.476 -1.355 93.191 1.00 4.96 ? 92 ILE E CG2 1 ATOM 7266 C CD1 . ILE E 1 92 ? 34.934 -2.636 95.487 1.00 12.94 ? 92 ILE E CD1 1 ATOM 7267 N N . SER E 1 93 ? 40.135 -3.157 95.834 1.00 3.80 ? 93 SER E N 1 ATOM 7268 C CA . SER E 1 93 ? 41.065 -3.204 96.956 1.00 20.11 ? 93 SER E CA 1 ATOM 7269 C C . SER E 1 93 ? 42.345 -3.763 96.372 1.00 12.93 ? 93 SER E C 1 ATOM 7270 O O . SER E 1 93 ? 42.292 -4.429 95.348 1.00 15.84 ? 93 SER E O 1 ATOM 7271 C CB . SER E 1 93 ? 40.553 -4.130 98.069 1.00 16.83 ? 93 SER E CB 1 ATOM 7272 O OG . SER E 1 93 ? 40.606 -5.495 97.665 1.00 17.42 ? 93 SER E OG 1 ATOM 7273 N N . LYS E 1 94 ? 43.488 -3.503 96.997 1.00 17.36 ? 94 LYS E N 1 ATOM 7274 C CA . LYS E 1 94 ? 44.706 -4.140 96.534 1.00 17.77 ? 94 LYS E CA 1 ATOM 7275 C C . LYS E 1 94 ? 44.691 -5.603 96.931 1.00 23.69 ? 94 LYS E C 1 ATOM 7276 O O . LYS E 1 94 ? 43.997 -5.979 97.880 1.00 17.57 ? 94 LYS E O 1 ATOM 7277 C CB . LYS E 1 94 ? 45.978 -3.403 96.977 1.00 25.15 ? 94 LYS E CB 1 ATOM 7278 C CG . LYS E 1 94 ? 46.112 -3.037 98.418 1.00 38.69 ? 94 LYS E CG 1 ATOM 7279 C CD . LYS E 1 94 ? 47.379 -2.210 98.593 1.00 53.15 ? 94 LYS E CD 1 ATOM 7280 C CE . LYS E 1 94 ? 47.561 -1.719 100.016 1.00 72.97 ? 94 LYS E CE 1 ATOM 7281 N NZ . LYS E 1 94 ? 48.864 -1.015 100.153 1.00 80.52 ? 94 LYS E NZ 1 ATOM 7282 N N . PRO E 1 95 ? 45.411 -6.443 96.172 1.00 12.95 ? 95 PRO E N 1 ATOM 7283 C CA . PRO E 1 95 ? 45.420 -7.877 96.461 1.00 18.66 ? 95 PRO E CA 1 ATOM 7284 C C . PRO E 1 95 ? 45.931 -8.156 97.867 1.00 14.69 ? 95 PRO E C 1 ATOM 7285 O O . PRO E 1 95 ? 46.976 -7.635 98.240 1.00 21.09 ? 95 PRO E O 1 ATOM 7286 C CB . PRO E 1 95 ? 46.422 -8.439 95.449 1.00 18.70 ? 95 PRO E CB 1 ATOM 7287 C CG . PRO E 1 95 ? 46.633 -7.371 94.458 1.00 17.75 ? 95 PRO E CG 1 ATOM 7288 C CD . PRO E 1 95 ? 46.371 -6.079 95.122 1.00 15.04 ? 95 PRO E CD 1 ATOM 7289 N N . GLU E 1 96 ? 45.194 -8.944 98.640 1.00 12.85 ? 96 GLU E N 1 ATOM 7290 C CA . GLU E 1 96 ? 45.703 -9.427 99.917 1.00 17.92 ? 96 GLU E CA 1 ATOM 7291 C C . GLU E 1 96 ? 46.291 -10.807 99.640 1.00 16.34 ? 96 GLU E C 1 ATOM 7292 O O . GLU E 1 96 ? 45.563 -11.779 99.393 1.00 16.10 ? 96 GLU E O 1 ATOM 7293 C CB . GLU E 1 96 ? 44.600 -9.476 100.990 1.00 11.49 ? 96 GLU E CB 1 ATOM 7294 C CG . GLU E 1 96 ? 45.095 -9.881 102.392 1.00 30.49 ? 96 GLU E CG 1 ATOM 7295 C CD . GLU E 1 96 ? 43.965 -10.007 103.426 1.00 39.83 ? 96 GLU E CD 1 ATOM 7296 O OE1 . GLU E 1 96 ? 42.807 -9.717 103.073 1.00 37.89 ? 96 GLU E OE1 1 ATOM 7297 O OE2 . GLU E 1 96 ? 44.237 -10.403 104.585 1.00 37.77 ? 96 GLU E OE2 1 ATOM 7298 N N . VAL E 1 97 ? 47.614 -10.881 99.620 1.00 14.07 ? 97 VAL E N 1 ATOM 7299 C CA . VAL E 1 97 ? 48.281 -12.139 99.314 1.00 12.49 ? 97 VAL E CA 1 ATOM 7300 C C . VAL E 1 97 ? 48.310 -12.983 100.576 1.00 15.97 ? 97 VAL E C 1 ATOM 7301 O O . VAL E 1 97 ? 48.922 -12.602 101.566 1.00 9.59 ? 97 VAL E O 1 ATOM 7302 C CB . VAL E 1 97 ? 49.701 -11.913 98.789 1.00 16.36 ? 97 VAL E CB 1 ATOM 7303 C CG1 . VAL E 1 97 ? 50.369 -13.249 98.479 1.00 12.54 ? 97 VAL E CG1 1 ATOM 7304 C CG2 . VAL E 1 97 ? 49.656 -11.018 97.546 1.00 14.98 ? 97 VAL E CG2 1 ATOM 7305 N N . LEU E 1 98 ? 47.638 -14.128 100.530 1.00 12.83 ? 98 LEU E N 1 ATOM 7306 C CA . LEU E 1 98 ? 47.446 -14.962 101.717 1.00 15.56 ? 98 LEU E CA 1 ATOM 7307 C C . LEU E 1 98 ? 48.603 -15.920 102.006 1.00 14.70 ? 98 LEU E C 1 ATOM 7308 O O . LEU E 1 98 ? 48.779 -16.354 103.144 1.00 15.88 ? 98 LEU E O 1 ATOM 7309 C CB . LEU E 1 98 ? 46.144 -15.747 101.592 1.00 9.20 ? 98 LEU E CB 1 ATOM 7310 C CG . LEU E 1 98 ? 44.895 -14.860 101.398 1.00 17.00 ? 98 LEU E CG 1 ATOM 7311 C CD1 . LEU E 1 98 ? 43.666 -15.683 101.072 1.00 13.41 ? 98 LEU E CD1 1 ATOM 7312 C CD2 . LEU E 1 98 ? 44.647 -13.978 102.627 1.00 14.50 ? 98 LEU E CD2 1 ATOM 7313 N N . THR E 1 99 ? 49.407 -16.218 100.986 1.00 7.60 ? 99 THR E N 1 ATOM 7314 C CA . THR E 1 99 ? 50.372 -17.308 101.064 1.00 6.74 ? 99 THR E CA 1 ATOM 7315 C C . THR E 1 99 ? 51.821 -16.823 100.971 1.00 14.13 ? 99 THR E C 1 ATOM 7316 O O . THR E 1 99 ? 52.073 -15.692 100.572 1.00 16.19 ? 99 THR E O 1 ATOM 7317 C CB . THR E 1 99 ? 50.085 -18.321 99.937 1.00 14.02 ? 99 THR E CB 1 ATOM 7318 O OG1 . THR E 1 99 ? 49.889 -17.610 98.708 1.00 16.26 ? 99 THR E OG1 1 ATOM 7319 C CG2 . THR E 1 99 ? 48.824 -19.117 100.241 1.00 7.81 ? 99 THR E CG2 1 ATOM 7320 N N . PRO E 1 100 ? 52.784 -17.683 101.328 1.00 15.93 ? 100 PRO E N 1 ATOM 7321 C CA . PRO E 1 100 ? 54.204 -17.323 101.204 1.00 17.40 ? 100 PRO E CA 1 ATOM 7322 C C . PRO E 1 100 ? 54.567 -16.947 99.770 1.00 18.99 ? 100 PRO E C 1 ATOM 7323 O O . PRO E 1 100 ? 54.220 -17.674 98.846 1.00 21.41 ? 100 PRO E O 1 ATOM 7324 C CB . PRO E 1 100 ? 54.926 -18.619 101.601 1.00 18.10 ? 100 PRO E CB 1 ATOM 7325 C CG . PRO E 1 100 ? 53.973 -19.318 102.508 1.00 12.87 ? 100 PRO E CG 1 ATOM 7326 C CD . PRO E 1 100 ? 52.604 -19.014 101.936 1.00 18.35 ? 100 PRO E CD 1 ATOM 7327 N N . GLN E 1 101 ? 55.277 -15.842 99.586 1.00 16.83 ? 101 GLN E N 1 ATOM 7328 C CA . GLN E 1 101 ? 55.515 -15.323 98.239 1.00 14.73 ? 101 GLN E CA 1 ATOM 7329 C C . GLN E 1 101 ? 56.722 -15.951 97.524 1.00 18.24 ? 101 GLN E C 1 ATOM 7330 O O . GLN E 1 101 ? 57.759 -15.322 97.329 1.00 13.81 ? 101 GLN E O 1 ATOM 7331 C CB . GLN E 1 101 ? 55.590 -13.802 98.280 1.00 16.61 ? 101 GLN E CB 1 ATOM 7332 C CG . GLN E 1 101 ? 54.231 -13.184 98.636 1.00 18.31 ? 101 GLN E CG 1 ATOM 7333 C CD . GLN E 1 101 ? 54.291 -11.693 98.894 1.00 23.11 ? 101 GLN E CD 1 ATOM 7334 O OE1 . GLN E 1 101 ? 54.949 -10.949 98.166 1.00 28.11 ? 101 GLN E OE1 1 ATOM 7335 N NE2 . GLN E 1 101 ? 53.595 -11.247 99.936 1.00 23.46 ? 101 GLN E NE2 1 ATOM 7336 N N . LEU E 1 102 ? 56.552 -17.211 97.139 1.00 15.71 ? 102 LEU E N 1 ATOM 7337 C CA . LEU E 1 102 ? 57.591 -18.002 96.505 1.00 16.50 ? 102 LEU E CA 1 ATOM 7338 C C . LEU E 1 102 ? 57.085 -18.481 95.150 1.00 15.49 ? 102 LEU E C 1 ATOM 7339 O O . LEU E 1 102 ? 55.929 -18.855 95.017 1.00 12.86 ? 102 LEU E O 1 ATOM 7340 C CB . LEU E 1 102 ? 57.924 -19.226 97.365 1.00 16.16 ? 102 LEU E CB 1 ATOM 7341 C CG . LEU E 1 102 ? 58.386 -19.018 98.801 1.00 20.31 ? 102 LEU E CG 1 ATOM 7342 C CD1 . LEU E 1 102 ? 58.511 -20.348 99.513 1.00 16.94 ? 102 LEU E CD1 1 ATOM 7343 C CD2 . LEU E 1 102 ? 59.708 -18.276 98.838 1.00 17.95 ? 102 LEU E CD2 1 ATOM 7344 N N . ALA E 1 103 ? 57.951 -18.456 94.147 1.00 10.52 ? 103 ALA E N 1 ATOM 7345 C CA . ALA E 1 103 ? 57.633 -19.024 92.839 1.00 9.89 ? 103 ALA E CA 1 ATOM 7346 C C . ALA E 1 103 ? 58.446 -20.290 92.691 1.00 16.40 ? 103 ALA E C 1 ATOM 7347 O O . ALA E 1 103 ? 59.469 -20.459 93.349 1.00 17.74 ? 103 ALA E O 1 ATOM 7348 C CB . ALA E 1 103 ? 57.990 -18.061 91.716 1.00 5.96 ? 103 ALA E CB 1 ATOM 7349 N N . ARG E 1 104 ? 57.998 -21.167 91.807 1.00 8.89 ? 104 ARG E N 1 ATOM 7350 C CA . ARG E 1 104 ? 58.702 -22.396 91.528 1.00 8.78 ? 104 ARG E CA 1 ATOM 7351 C C . ARG E 1 104 ? 59.412 -22.227 90.181 1.00 15.90 ? 104 ARG E C 1 ATOM 7352 O O . ARG E 1 104 ? 58.787 -21.872 89.186 1.00 12.27 ? 104 ARG E O 1 ATOM 7353 C CB . ARG E 1 104 ? 57.715 -23.550 91.479 1.00 8.77 ? 104 ARG E CB 1 ATOM 7354 C CG . ARG E 1 104 ? 58.362 -24.919 91.482 1.00 18.72 ? 104 ARG E CG 1 ATOM 7355 C CD . ARG E 1 104 ? 58.896 -25.303 92.856 1.00 15.56 ? 104 ARG E CD 1 ATOM 7356 N NE . ARG E 1 104 ? 59.368 -26.681 92.817 1.00 17.15 ? 104 ARG E NE 1 ATOM 7357 C CZ . ARG E 1 104 ? 60.000 -27.307 93.802 1.00 17.24 ? 104 ARG E CZ 1 ATOM 7358 N NH1 . ARG E 1 104 ? 60.268 -26.695 94.952 1.00 7.54 ? 104 ARG E NH1 1 ATOM 7359 N NH2 . ARG E 1 104 ? 60.382 -28.562 93.623 1.00 19.80 ? 104 ARG E NH2 1 ATOM 7360 N N . VAL E 1 105 ? 60.725 -22.439 90.176 1.00 10.58 ? 105 VAL E N 1 ATOM 7361 C CA . VAL E 1 105 ? 61.538 -22.249 88.974 1.00 12.02 ? 105 VAL E CA 1 ATOM 7362 C C . VAL E 1 105 ? 62.115 -23.584 88.485 1.00 14.69 ? 105 VAL E C 1 ATOM 7363 O O . VAL E 1 105 ? 62.743 -24.320 89.249 1.00 14.23 ? 105 VAL E O 1 ATOM 7364 C CB . VAL E 1 105 ? 62.699 -21.257 89.236 1.00 7.83 ? 105 VAL E CB 1 ATOM 7365 C CG1 . VAL E 1 105 ? 63.514 -21.052 87.959 1.00 13.54 ? 105 VAL E CG1 1 ATOM 7366 C CG2 . VAL E 1 105 ? 62.172 -19.941 89.760 1.00 8.22 ? 105 VAL E CG2 1 ATOM 7367 N N . VAL E 1 106 ? 61.888 -23.895 87.212 1.00 21.53 ? 106 VAL E N 1 ATOM 7368 C CA . VAL E 1 106 ? 62.418 -25.113 86.608 1.00 11.53 ? 106 VAL E CA 1 ATOM 7369 C C . VAL E 1 106 ? 63.752 -24.818 85.922 1.00 21.77 ? 106 VAL E C 1 ATOM 7370 O O . VAL E 1 106 ? 64.011 -23.688 85.510 1.00 19.20 ? 106 VAL E O 1 ATOM 7371 C CB . VAL E 1 106 ? 61.411 -25.734 85.615 1.00 15.54 ? 106 VAL E CB 1 ATOM 7372 C CG1 . VAL E 1 106 ? 61.894 -27.123 85.128 1.00 12.49 ? 106 VAL E CG1 1 ATOM 7373 C CG2 . VAL E 1 106 ? 60.057 -25.866 86.271 1.00 13.77 ? 106 VAL E CG2 1 ATOM 7374 N N . SER E 1 107 ? 64.600 -25.837 85.794 1.00 21.56 ? 107 SER E N 1 ATOM 7375 C CA . SER E 1 107 ? 65.960 -25.636 85.304 1.00 21.76 ? 107 SER E CA 1 ATOM 7376 C C . SER E 1 107 ? 66.024 -25.052 83.892 1.00 20.61 ? 107 SER E C 1 ATOM 7377 O O . SER E 1 107 ? 67.041 -24.476 83.502 1.00 17.33 ? 107 SER E O 1 ATOM 7378 C CB . SER E 1 107 ? 66.766 -26.940 85.382 1.00 19.93 ? 107 SER E CB 1 ATOM 7379 O OG . SER E 1 107 ? 66.203 -27.941 84.557 1.00 21.09 ? 107 SER E OG 1 ATOM 7380 N N . ASP E 1 108 ? 64.948 -25.200 83.130 1.00 13.04 ? 108 ASP E N 1 ATOM 7381 C CA . ASP E 1 108 ? 64.888 -24.616 81.793 1.00 18.74 ? 108 ASP E CA 1 ATOM 7382 C C . ASP E 1 108 ? 64.407 -23.160 81.811 1.00 21.80 ? 108 ASP E C 1 ATOM 7383 O O . ASP E 1 108 ? 64.335 -22.516 80.774 1.00 19.47 ? 108 ASP E O 1 ATOM 7384 C CB . ASP E 1 108 ? 64.021 -25.470 80.856 1.00 20.96 ? 108 ASP E CB 1 ATOM 7385 C CG . ASP E 1 108 ? 62.569 -25.553 81.304 1.00 31.99 ? 108 ASP E CG 1 ATOM 7386 O OD1 . ASP E 1 108 ? 62.224 -24.973 82.358 1.00 26.87 ? 108 ASP E OD1 1 ATOM 7387 O OD2 . ASP E 1 108 ? 61.775 -26.210 80.599 1.00 32.81 ? 108 ASP E OD2 1 ATOM 7388 N N . GLY E 1 109 ? 64.081 -22.645 82.995 1.00 16.71 ? 109 GLY E N 1 ATOM 7389 C CA . GLY E 1 109 ? 63.654 -21.261 83.121 1.00 15.22 ? 109 GLY E CA 1 ATOM 7390 C C . GLY E 1 109 ? 62.147 -21.029 83.194 1.00 20.31 ? 109 GLY E C 1 ATOM 7391 O O . GLY E 1 109 ? 61.680 -19.890 83.289 1.00 21.74 ? 109 GLY E O 1 ATOM 7392 N N . GLU E 1 110 ? 61.372 -22.102 83.131 1.00 13.30 ? 110 GLU E N 1 ATOM 7393 C CA . GLU E 1 110 ? 59.938 -21.981 83.311 1.00 16.19 ? 110 GLU E CA 1 ATOM 7394 C C . GLU E 1 110 ? 59.650 -21.617 84.759 1.00 19.48 ? 110 GLU E C 1 ATOM 7395 O O . GLU E 1 110 ? 60.211 -22.203 85.681 1.00 14.37 ? 110 GLU E O 1 ATOM 7396 C CB . GLU E 1 110 ? 59.227 -23.285 82.945 1.00 15.60 ? 110 GLU E CB 1 ATOM 7397 C CG . GLU E 1 110 ? 59.328 -23.631 81.484 1.00 27.25 ? 110 GLU E CG 1 ATOM 7398 C CD . GLU E 1 110 ? 58.648 -22.605 80.605 1.00 40.88 ? 110 GLU E CD 1 ATOM 7399 O OE1 . GLU E 1 110 ? 57.611 -22.049 81.023 1.00 37.44 ? 110 GLU E OE1 1 ATOM 7400 O OE2 . GLU E 1 110 ? 59.151 -22.349 79.493 1.00 56.92 ? 110 GLU E OE2 1 ATOM 7401 N N . VAL E 1 111 ? 58.782 -20.633 84.944 1.00 18.45 ? 111 VAL E N 1 ATOM 7402 C CA . VAL E 1 111 ? 58.418 -20.173 86.263 1.00 9.84 ? 111 VAL E CA 1 ATOM 7403 C C . VAL E 1 111 ? 56.912 -20.350 86.515 1.00 17.98 ? 111 VAL E C 1 ATOM 7404 O O . VAL E 1 111 ? 56.076 -20.109 85.635 1.00 12.11 ? 111 VAL E O 1 ATOM 7405 C CB . VAL E 1 111 ? 58.799 -18.694 86.472 1.00 9.27 ? 111 VAL E CB 1 ATOM 7406 C CG1 . VAL E 1 111 ? 58.450 -18.255 87.900 1.00 8.39 ? 111 VAL E CG1 1 ATOM 7407 C CG2 . VAL E 1 111 ? 60.274 -18.489 86.201 1.00 7.64 ? 111 VAL E CG2 1 ATOM 7408 N N . LEU E 1 112 ? 56.587 -20.789 87.726 1.00 7.00 ? 112 LEU E N 1 ATOM 7409 C CA . LEU E 1 112 ? 55.219 -20.820 88.202 1.00 12.76 ? 112 LEU E CA 1 ATOM 7410 C C . LEU E 1 112 ? 55.106 -20.002 89.482 1.00 14.14 ? 112 LEU E C 1 ATOM 7411 O O . LEU E 1 112 ? 55.883 -20.188 90.413 1.00 16.94 ? 112 LEU E O 1 ATOM 7412 C CB . LEU E 1 112 ? 54.788 -22.260 88.474 1.00 12.90 ? 112 LEU E CB 1 ATOM 7413 C CG . LEU E 1 112 ? 53.504 -22.366 89.293 1.00 16.83 ? 112 LEU E CG 1 ATOM 7414 C CD1 . LEU E 1 112 ? 52.348 -21.877 88.448 1.00 8.18 ? 112 LEU E CD1 1 ATOM 7415 C CD2 . LEU E 1 112 ? 53.271 -23.801 89.774 1.00 22.55 ? 112 LEU E CD2 1 ATOM 7416 N N . TYR E 1 113 ? 54.160 -19.073 89.509 1.00 15.65 ? 113 TYR E N 1 ATOM 7417 C CA . TYR E 1 113 ? 53.835 -18.332 90.721 1.00 14.61 ? 113 TYR E CA 1 ATOM 7418 C C . TYR E 1 113 ? 52.338 -18.441 90.932 1.00 15.66 ? 113 TYR E C 1 ATOM 7419 O O . TYR E 1 113 ? 51.567 -18.087 90.051 1.00 12.92 ? 113 TYR E O 1 ATOM 7420 C CB . TYR E 1 113 ? 54.272 -16.863 90.611 1.00 7.33 ? 113 TYR E CB 1 ATOM 7421 C CG . TYR E 1 113 ? 53.968 -16.045 91.852 1.00 10.33 ? 113 TYR E CG 1 ATOM 7422 C CD1 . TYR E 1 113 ? 54.275 -16.524 93.113 1.00 9.47 ? 113 TYR E CD1 1 ATOM 7423 C CD2 . TYR E 1 113 ? 53.385 -14.784 91.755 1.00 11.83 ? 113 TYR E CD2 1 ATOM 7424 C CE1 . TYR E 1 113 ? 53.999 -15.773 94.258 1.00 10.49 ? 113 TYR E CE1 1 ATOM 7425 C CE2 . TYR E 1 113 ? 53.120 -14.022 92.883 1.00 9.75 ? 113 TYR E CE2 1 ATOM 7426 C CZ . TYR E 1 113 ? 53.420 -14.527 94.129 1.00 15.44 ? 113 TYR E CZ 1 ATOM 7427 O OH . TYR E 1 113 ? 53.144 -13.774 95.236 1.00 19.20 ? 113 TYR E OH 1 ATOM 7428 N N . MET E 1 114 ? 51.923 -18.948 92.092 1.00 18.26 ? 114 MET E N 1 ATOM 7429 C CA . MET E 1 114 ? 50.501 -19.211 92.322 1.00 13.00 ? 114 MET E CA 1 ATOM 7430 C C . MET E 1 114 ? 50.089 -18.856 93.746 1.00 14.21 ? 114 MET E C 1 ATOM 7431 O O . MET E 1 114 ? 49.872 -19.742 94.575 1.00 8.77 ? 114 MET E O 1 ATOM 7432 C CB . MET E 1 114 ? 50.170 -20.686 92.010 1.00 10.65 ? 114 MET E CB 1 ATOM 7433 C CG . MET E 1 114 ? 48.679 -21.001 92.017 1.00 13.28 ? 114 MET E CG 1 ATOM 7434 S SD . MET E 1 114 ? 48.241 -22.506 91.135 1.00 17.34 ? 114 MET E SD 1 ATOM 7435 C CE . MET E 1 114 ? 49.174 -23.729 92.026 1.00 21.45 ? 114 MET E CE 1 ATOM 7436 N N . PRO E 1 115 ? 49.995 -17.552 94.038 1.00 16.50 ? 115 PRO E N 1 ATOM 7437 C CA . PRO E 1 115 ? 49.586 -17.138 95.381 1.00 8.19 ? 115 PRO E CA 1 ATOM 7438 C C . PRO E 1 115 ? 48.080 -17.257 95.542 1.00 19.08 ? 115 PRO E C 1 ATOM 7439 O O . PRO E 1 115 ? 47.332 -17.156 94.565 1.00 14.75 ? 115 PRO E O 1 ATOM 7440 C CB . PRO E 1 115 ? 49.981 -15.653 95.423 1.00 4.99 ? 115 PRO E CB 1 ATOM 7441 C CG . PRO E 1 115 ? 49.878 -15.208 94.007 1.00 12.53 ? 115 PRO E CG 1 ATOM 7442 C CD . PRO E 1 115 ? 50.301 -16.401 93.165 1.00 10.95 ? 115 PRO E CD 1 ATOM 7443 N N . SER E 1 116 ? 47.637 -17.473 96.774 1.00 11.72 ? 116 SER E N 1 ATOM 7444 C CA . SER E 1 116 ? 46.228 -17.353 97.074 1.00 13.92 ? 116 SER E CA 1 ATOM 7445 C C . SER E 1 116 ? 45.960 -15.899 97.426 1.00 14.84 ? 116 SER E C 1 ATOM 7446 O O . SER E 1 116 ? 46.655 -15.298 98.255 1.00 7.15 ? 116 SER E O 1 ATOM 7447 C CB . SER E 1 116 ? 45.811 -18.286 98.223 1.00 16.33 ? 116 SER E CB 1 ATOM 7448 O OG . SER E 1 116 ? 44.404 -18.261 98.402 1.00 21.94 ? 116 SER E OG 1 ATOM 7449 N N . ILE E 1 117 ? 44.947 -15.337 96.784 1.00 11.99 ? 117 ILE E N 1 ATOM 7450 C CA . ILE E 1 117 ? 44.671 -13.925 96.913 1.00 10.59 ? 117 ILE E CA 1 ATOM 7451 C C . ILE E 1 117 ? 43.232 -13.682 97.340 1.00 11.40 ? 117 ILE E C 1 ATOM 7452 O O . ILE E 1 117 ? 42.320 -14.326 96.845 1.00 11.39 ? 117 ILE E O 1 ATOM 7453 C CB . ILE E 1 117 ? 44.941 -13.204 95.590 1.00 14.67 ? 117 ILE E CB 1 ATOM 7454 C CG1 . ILE E 1 117 ? 46.441 -13.164 95.309 1.00 14.47 ? 117 ILE E CG1 1 ATOM 7455 C CG2 . ILE E 1 117 ? 44.344 -11.789 95.610 1.00 7.89 ? 117 ILE E CG2 1 ATOM 7456 C CD1 . ILE E 1 117 ? 46.773 -12.617 93.944 1.00 11.66 ? 117 ILE E CD1 1 ATOM 7457 N N . ARG E 1 118 ? 43.049 -12.765 98.285 1.00 4.79 ? 118 ARG E N 1 ATOM 7458 C CA . ARG E 1 118 ? 41.730 -12.241 98.573 1.00 14.47 ? 118 ARG E CA 1 ATOM 7459 C C . ARG E 1 118 ? 41.626 -10.816 98.044 1.00 14.14 ? 118 ARG E C 1 ATOM 7460 O O . ARG E 1 118 ? 42.485 -9.988 98.301 1.00 10.13 ? 118 ARG E O 1 ATOM 7461 C CB . ARG E 1 118 ? 41.439 -12.275 100.070 1.00 16.87 ? 118 ARG E CB 1 ATOM 7462 C CG . ARG E 1 118 ? 40.069 -11.724 100.390 1.00 20.04 ? 118 ARG E CG 1 ATOM 7463 C CD . ARG E 1 118 ? 39.688 -11.881 101.858 1.00 17.79 ? 118 ARG E CD 1 ATOM 7464 N NE . ARG E 1 118 ? 38.350 -11.357 102.125 1.00 23.31 ? 118 ARG E NE 1 ATOM 7465 C CZ . ARG E 1 118 ? 37.671 -11.565 103.254 1.00 24.25 ? 118 ARG E CZ 1 ATOM 7466 N NH1 . ARG E 1 118 ? 38.204 -12.298 104.216 1.00 19.36 ? 118 ARG E NH1 1 ATOM 7467 N NH2 . ARG E 1 118 ? 36.460 -11.043 103.422 1.00 13.51 ? 118 ARG E NH2 1 ATOM 7468 N N . GLN E 1 119 ? 40.578 -10.528 97.291 1.00 15.02 ? 119 GLN E N 1 ATOM 7469 C CA . GLN E 1 119 ? 40.451 -9.209 96.687 1.00 14.17 ? 119 GLN E CA 1 ATOM 7470 C C . GLN E 1 119 ? 38.971 -8.860 96.482 1.00 15.97 ? 119 GLN E C 1 ATOM 7471 O O . GLN E 1 119 ? 38.145 -9.746 96.259 1.00 15.84 ? 119 GLN E O 1 ATOM 7472 C CB . GLN E 1 119 ? 41.208 -9.182 95.355 1.00 8.82 ? 119 GLN E CB 1 ATOM 7473 C CG . GLN E 1 119 ? 41.522 -7.800 94.818 1.00 6.62 ? 119 GLN E CG 1 ATOM 7474 C CD . GLN E 1 119 ? 42.576 -7.837 93.716 1.00 15.70 ? 119 GLN E CD 1 ATOM 7475 O OE1 . GLN E 1 119 ? 42.780 -8.857 93.065 1.00 9.73 ? 119 GLN E OE1 1 ATOM 7476 N NE2 . GLN E 1 119 ? 43.264 -6.728 93.524 1.00 16.26 ? 119 GLN E NE2 1 ATOM 7477 N N . ARG E 1 120 ? 38.637 -7.576 96.589 1.00 11.71 ? 120 ARG E N 1 ATOM 7478 C CA A ARG E 1 120 ? 37.275 -7.118 96.357 0.42 14.25 ? 120 ARG E CA 1 ATOM 7479 C CA B ARG E 1 120 ? 37.273 -7.114 96.353 0.58 15.02 ? 120 ARG E CA 1 ATOM 7480 C C . ARG E 1 120 ? 37.166 -6.583 94.931 1.00 13.62 ? 120 ARG E C 1 ATOM 7481 O O . ARG E 1 120 ? 38.092 -5.945 94.427 1.00 13.41 ? 120 ARG E O 1 ATOM 7482 C CB A ARG E 1 120 ? 36.888 -6.046 97.385 0.42 8.04 ? 120 ARG E CB 1 ATOM 7483 C CB B ARG E 1 120 ? 36.862 -6.030 97.361 0.58 6.56 ? 120 ARG E CB 1 ATOM 7484 C CG A ARG E 1 120 ? 35.408 -5.699 97.430 0.42 3.92 ? 120 ARG E CG 1 ATOM 7485 C CG B ARG E 1 120 ? 37.173 -6.381 98.807 0.58 10.69 ? 120 ARG E CG 1 ATOM 7486 C CD A ARG E 1 120 ? 35.040 -4.945 98.721 0.42 14.34 ? 120 ARG E CD 1 ATOM 7487 C CD B ARG E 1 120 ? 36.466 -5.476 99.830 0.58 3.87 ? 120 ARG E CD 1 ATOM 7488 N NE A ARG E 1 120 ? 33.598 -4.739 98.891 0.42 7.15 ? 120 ARG E NE 1 ATOM 7489 N NE B ARG E 1 120 ? 37.288 -4.329 100.196 0.58 12.68 ? 120 ARG E NE 1 ATOM 7490 C CZ A ARG E 1 120 ? 32.711 -5.719 99.059 0.42 19.11 ? 120 ARG E CZ 1 ATOM 7491 C CZ B ARG E 1 120 ? 38.459 -4.424 100.811 0.58 13.86 ? 120 ARG E CZ 1 ATOM 7492 N NH1 A ARG E 1 120 ? 33.097 -6.985 99.048 0.42 3.91 ? 120 ARG E NH1 1 ATOM 7493 N NH1 B ARG E 1 120 ? 38.950 -5.611 101.127 0.58 16.25 ? 120 ARG E NH1 1 ATOM 7494 N NH2 A ARG E 1 120 ? 31.424 -5.436 99.222 0.42 27.21 ? 120 ARG E NH2 1 ATOM 7495 N NH2 B ARG E 1 120 ? 39.138 -3.329 101.105 0.58 26.00 ? 120 ARG E NH2 1 ATOM 7496 N N . PHE E 1 121 ? 36.043 -6.855 94.278 1.00 12.73 ? 121 PHE E N 1 ATOM 7497 C CA . PHE E 1 121 ? 35.851 -6.428 92.897 1.00 10.78 ? 121 PHE E CA 1 ATOM 7498 C C . PHE E 1 121 ? 34.542 -5.669 92.691 1.00 17.97 ? 121 PHE E C 1 ATOM 7499 O O . PHE E 1 121 ? 33.540 -5.903 93.375 1.00 16.04 ? 121 PHE E O 1 ATOM 7500 C CB . PHE E 1 121 ? 35.892 -7.628 91.941 1.00 9.85 ? 121 PHE E CB 1 ATOM 7501 C CG . PHE E 1 121 ? 37.190 -8.367 91.954 1.00 15.52 ? 121 PHE E CG 1 ATOM 7502 C CD1 . PHE E 1 121 ? 38.210 -8.015 91.074 1.00 16.37 ? 121 PHE E CD1 1 ATOM 7503 C CD2 . PHE E 1 121 ? 37.409 -9.408 92.842 1.00 5.81 ? 121 PHE E CD2 1 ATOM 7504 C CE1 . PHE E 1 121 ? 39.429 -8.689 91.088 1.00 14.14 ? 121 PHE E CE1 1 ATOM 7505 C CE2 . PHE E 1 121 ? 38.628 -10.091 92.854 1.00 17.01 ? 121 PHE E CE2 1 ATOM 7506 C CZ . PHE E 1 121 ? 39.635 -9.726 91.974 1.00 13.41 ? 121 PHE E CZ 1 ATOM 7507 N N . SER E 1 122 ? 34.567 -4.749 91.735 1.00 12.37 ? 122 SER E N 1 ATOM 7508 C CA . SER E 1 122 ? 33.357 -4.152 91.212 1.00 9.03 ? 122 SER E CA 1 ATOM 7509 C C . SER E 1 122 ? 32.925 -4.930 89.978 1.00 17.77 ? 122 SER E C 1 ATOM 7510 O O . SER E 1 122 ? 33.675 -5.013 89.001 1.00 12.48 ? 122 SER E O 1 ATOM 7511 C CB . SER E 1 122 ? 33.613 -2.698 90.831 1.00 6.64 ? 122 SER E CB 1 ATOM 7512 O OG . SER E 1 122 ? 32.560 -2.216 90.024 1.00 14.97 ? 122 SER E OG 1 ATOM 7513 N N . CYS E 1 123 ? 31.726 -5.507 90.026 1.00 10.83 ? 123 CYS E N 1 ATOM 7514 C CA . CYS E 1 123 ? 31.213 -6.293 88.912 1.00 15.23 ? 123 CYS E CA 1 ATOM 7515 C C . CYS E 1 123 ? 29.715 -6.539 89.021 1.00 21.97 ? 123 CYS E C 1 ATOM 7516 O O . CYS E 1 123 ? 29.079 -6.119 89.991 1.00 17.97 ? 123 CYS E O 1 ATOM 7517 C CB . CYS E 1 123 ? 31.962 -7.628 88.817 1.00 26.52 ? 123 CYS E CB 1 ATOM 7518 S SG . CYS E 1 123 ? 31.838 -8.674 90.299 1.00 30.49 ? 123 CYS E SG 1 ATOM 7519 N N . ASP E 1 124 ? 29.161 -7.236 88.028 1.00 17.36 ? 124 ASP E N 1 ATOM 7520 C CA . ASP E 1 124 ? 27.718 -7.449 87.950 1.00 21.45 ? 124 ASP E CA 1 ATOM 7521 C C . ASP E 1 124 ? 27.215 -8.532 88.905 1.00 20.53 ? 124 ASP E C 1 ATOM 7522 O O . ASP E 1 124 ? 27.324 -9.729 88.605 1.00 14.84 ? 124 ASP E O 1 ATOM 7523 C CB . ASP E 1 124 ? 27.311 -7.826 86.527 1.00 11.11 ? 124 ASP E CB 1 ATOM 7524 C CG . ASP E 1 124 ? 25.814 -7.685 86.294 1.00 22.45 ? 124 ASP E CG 1 ATOM 7525 O OD1 . ASP E 1 124 ? 25.071 -7.361 87.257 1.00 17.60 ? 124 ASP E OD1 1 ATOM 7526 O OD2 . ASP E 1 124 ? 25.385 -7.886 85.143 1.00 27.50 ? 124 ASP E OD2 1 ATOM 7527 N N . VAL E 1 125 ? 26.646 -8.114 90.033 1.00 13.31 ? 125 VAL E N 1 ATOM 7528 C CA . VAL E 1 125 ? 26.186 -9.061 91.055 1.00 19.89 ? 125 VAL E CA 1 ATOM 7529 C C . VAL E 1 125 ? 24.691 -9.416 90.886 1.00 24.82 ? 125 VAL E C 1 ATOM 7530 O O . VAL E 1 125 ? 24.159 -10.284 91.586 1.00 18.28 ? 125 VAL E O 1 ATOM 7531 C CB . VAL E 1 125 ? 26.504 -8.534 92.477 1.00 21.93 ? 125 VAL E CB 1 ATOM 7532 C CG1 . VAL E 1 125 ? 26.036 -9.504 93.569 1.00 18.86 ? 125 VAL E CG1 1 ATOM 7533 C CG2 . VAL E 1 125 ? 27.995 -8.283 92.604 1.00 17.14 ? 125 VAL E CG2 1 ATOM 7534 N N . SER E 1 126 ? 24.019 -8.748 89.949 1.00 19.15 ? 126 SER E N 1 ATOM 7535 C CA . SER E 1 126 ? 22.578 -8.935 89.782 1.00 22.15 ? 126 SER E CA 1 ATOM 7536 C C . SER E 1 126 ? 22.242 -10.383 89.456 1.00 23.72 ? 126 SER E C 1 ATOM 7537 O O . SER E 1 126 ? 22.922 -11.037 88.677 1.00 16.76 ? 126 SER E O 1 ATOM 7538 C CB . SER E 1 126 ? 21.992 -7.992 88.716 1.00 18.25 ? 126 SER E CB 1 ATOM 7539 O OG . SER E 1 126 ? 22.401 -8.337 87.406 1.00 18.35 ? 126 SER E OG 1 ATOM 7540 N N . GLY E 1 127 ? 21.194 -10.892 90.082 1.00 22.28 ? 127 GLY E N 1 ATOM 7541 C CA . GLY E 1 127 ? 20.747 -12.236 89.794 1.00 16.51 ? 127 GLY E CA 1 ATOM 7542 C C . GLY E 1 127 ? 21.440 -13.274 90.648 1.00 24.49 ? 127 GLY E C 1 ATOM 7543 O O . GLY E 1 127 ? 21.182 -14.465 90.499 1.00 16.78 ? 127 GLY E O 1 ATOM 7544 N N . VAL E 1 128 ? 22.319 -12.833 91.549 1.00 20.59 ? 128 VAL E N 1 ATOM 7545 C CA . VAL E 1 128 ? 23.059 -13.772 92.392 1.00 22.70 ? 128 VAL E CA 1 ATOM 7546 C C . VAL E 1 128 ? 22.131 -14.695 93.214 1.00 19.97 ? 128 VAL E C 1 ATOM 7547 O O . VAL E 1 128 ? 22.485 -15.844 93.508 1.00 18.44 ? 128 VAL E O 1 ATOM 7548 C CB . VAL E 1 128 ? 24.022 -13.049 93.352 1.00 21.73 ? 128 VAL E CB 1 ATOM 7549 C CG1 . VAL E 1 128 ? 23.230 -12.270 94.405 1.00 12.99 ? 128 VAL E CG1 1 ATOM 7550 C CG2 . VAL E 1 128 ? 24.955 -14.054 94.019 1.00 17.90 ? 128 VAL E CG2 1 ATOM 7551 N N . ASP E 1 129 ? 20.954 -14.195 93.581 1.00 23.37 ? 129 ASP E N 1 ATOM 7552 C CA . ASP E 1 129 ? 20.012 -14.958 94.413 1.00 26.69 ? 129 ASP E CA 1 ATOM 7553 C C . ASP E 1 129 ? 18.965 -15.705 93.586 1.00 25.09 ? 129 ASP E C 1 ATOM 7554 O O . ASP E 1 129 ? 17.897 -16.064 94.089 1.00 27.96 ? 129 ASP E O 1 ATOM 7555 C CB . ASP E 1 129 ? 19.318 -14.034 95.416 1.00 40.50 ? 129 ASP E CB 1 ATOM 7556 C CG . ASP E 1 129 ? 19.385 -14.554 96.834 1.00 52.15 ? 129 ASP E CG 1 ATOM 7557 O OD1 . ASP E 1 129 ? 19.106 -15.739 97.061 1.00 35.61 ? 129 ASP E OD1 1 ATOM 7558 O OD2 . ASP E 1 129 ? 19.741 -13.770 97.730 1.00 73.82 ? 129 ASP E OD2 1 ATOM 7559 N N . THR E 1 130 ? 19.271 -15.930 92.313 1.00 25.71 ? 130 THR E N 1 ATOM 7560 C CA . THR E 1 130 ? 18.374 -16.663 91.434 1.00 28.81 ? 130 THR E CA 1 ATOM 7561 C C . THR E 1 130 ? 19.046 -17.947 90.960 1.00 28.63 ? 130 THR E C 1 ATOM 7562 O O . THR E 1 130 ? 20.239 -18.155 91.178 1.00 29.27 ? 130 THR E O 1 ATOM 7563 C CB . THR E 1 130 ? 17.936 -15.807 90.212 1.00 29.07 ? 130 THR E CB 1 ATOM 7564 O OG1 . THR E 1 130 ? 19.053 -15.574 89.348 1.00 26.66 ? 130 THR E OG1 1 ATOM 7565 C CG2 . THR E 1 130 ? 17.372 -14.461 90.664 1.00 24.06 ? 130 THR E CG2 1 ATOM 7566 N N . GLU E 1 131 ? 18.270 -18.807 90.315 1.00 28.42 ? 131 GLU E N 1 ATOM 7567 C CA . GLU E 1 131 ? 18.784 -20.041 89.731 1.00 32.04 ? 131 GLU E CA 1 ATOM 7568 C C . GLU E 1 131 ? 19.926 -19.804 88.743 1.00 22.27 ? 131 GLU E C 1 ATOM 7569 O O . GLU E 1 131 ? 20.925 -20.517 88.778 1.00 20.14 ? 131 GLU E O 1 ATOM 7570 C CB . GLU E 1 131 ? 17.663 -20.797 89.021 1.00 36.17 ? 131 GLU E CB 1 ATOM 7571 C CG . GLU E 1 131 ? 16.849 -21.690 89.914 1.00 71.20 ? 131 GLU E CG 1 ATOM 7572 C CD . GLU E 1 131 ? 17.458 -23.064 90.043 1.00 89.58 ? 131 GLU E CD 1 ATOM 7573 O OE1 . GLU E 1 131 ? 18.148 -23.490 89.092 1.00 91.25 ? 131 GLU E OE1 1 ATOM 7574 O OE2 . GLU E 1 131 ? 17.253 -23.714 91.091 1.00 94.25 ? 131 GLU E OE2 1 ATOM 7575 N N . SER E 1 132 ? 19.769 -18.838 87.839 1.00 19.33 ? 132 SER E N 1 ATOM 7576 C CA . SER E 1 132 ? 20.782 -18.641 86.804 1.00 27.36 ? 132 SER E CA 1 ATOM 7577 C C . SER E 1 132 ? 22.004 -17.906 87.361 1.00 18.78 ? 132 SER E C 1 ATOM 7578 O O . SER E 1 132 ? 23.054 -17.846 86.724 1.00 17.23 ? 132 SER E O 1 ATOM 7579 C CB . SER E 1 132 ? 20.195 -17.942 85.577 1.00 24.68 ? 132 SER E CB 1 ATOM 7580 O OG . SER E 1 132 ? 19.675 -16.679 85.915 1.00 38.93 ? 132 SER E OG 1 ATOM 7581 N N . GLY E 1 133 ? 21.848 -17.343 88.557 1.00 22.13 ? 133 GLY E N 1 ATOM 7582 C CA . GLY E 1 133 ? 22.951 -16.708 89.261 1.00 20.68 ? 133 GLY E CA 1 ATOM 7583 C C . GLY E 1 133 ? 23.486 -15.432 88.639 1.00 20.51 ? 133 GLY E C 1 ATOM 7584 O O . GLY E 1 133 ? 22.982 -14.952 87.621 1.00 16.14 ? 133 GLY E O 1 ATOM 7585 N N . ALA E 1 134 ? 24.515 -14.880 89.270 1.00 22.74 ? 134 ALA E N 1 ATOM 7586 C CA . ALA E 1 134 ? 25.173 -13.682 88.776 1.00 20.84 ? 134 ALA E CA 1 ATOM 7587 C C . ALA E 1 134 ? 26.387 -14.091 87.948 1.00 24.85 ? 134 ALA E C 1 ATOM 7588 O O . ALA E 1 134 ? 26.891 -15.206 88.077 1.00 20.82 ? 134 ALA E O 1 ATOM 7589 C CB . ALA E 1 134 ? 25.590 -12.776 89.953 1.00 11.86 ? 134 ALA E CB 1 ATOM 7590 N N . THR E 1 135 ? 26.845 -13.193 87.086 1.00 26.16 ? 135 THR E N 1 ATOM 7591 C CA . THR E 1 135 ? 28.088 -13.407 86.366 1.00 16.90 ? 135 THR E CA 1 ATOM 7592 C C . THR E 1 135 ? 29.029 -12.220 86.601 1.00 19.00 ? 135 THR E C 1 ATOM 7593 O O . THR E 1 135 ? 28.805 -11.117 86.110 1.00 18.01 ? 135 THR E O 1 ATOM 7594 C CB . THR E 1 135 ? 27.838 -13.631 84.864 1.00 22.66 ? 135 THR E CB 1 ATOM 7595 O OG1 . THR E 1 135 ? 26.962 -14.749 84.685 1.00 26.02 ? 135 THR E OG1 1 ATOM 7596 C CG2 . THR E 1 135 ? 29.154 -13.917 84.136 1.00 25.52 ? 135 THR E CG2 1 ATOM 7597 N N . CYS E 1 136 ? 30.072 -12.459 87.389 1.00 24.80 ? 136 CYS E N 1 ATOM 7598 C CA . CYS E 1 136 ? 31.052 -11.436 87.714 1.00 18.00 ? 136 CYS E CA 1 ATOM 7599 C C . CYS E 1 136 ? 32.266 -11.597 86.807 1.00 23.82 ? 136 CYS E C 1 ATOM 7600 O O . CYS E 1 136 ? 32.874 -12.660 86.763 1.00 21.92 ? 136 CYS E O 1 ATOM 7601 C CB . CYS E 1 136 ? 31.474 -11.540 89.178 1.00 21.70 ? 136 CYS E CB 1 ATOM 7602 S SG . CYS E 1 136 ? 32.788 -10.363 89.656 1.00 36.22 ? 136 CYS E SG 1 ATOM 7603 N N . ARG E 1 137 ? 32.612 -10.532 86.091 1.00 13.83 ? 137 ARG E N 1 ATOM 7604 C CA . ARG E 1 137 ? 33.712 -10.560 85.142 1.00 20.66 ? 137 ARG E CA 1 ATOM 7605 C C . ARG E 1 137 ? 34.947 -9.878 85.738 1.00 23.86 ? 137 ARG E C 1 ATOM 7606 O O . ARG E 1 137 ? 34.889 -8.715 86.134 1.00 17.85 ? 137 ARG E O 1 ATOM 7607 C CB . ARG E 1 137 ? 33.279 -9.874 83.854 1.00 16.61 ? 137 ARG E CB 1 ATOM 7608 C CG . ARG E 1 137 ? 34.224 -10.031 82.690 1.00 40.49 ? 137 ARG E CG 1 ATOM 7609 C CD . ARG E 1 137 ? 33.662 -9.352 81.428 1.00 53.09 ? 137 ARG E CD 1 ATOM 7610 N NE . ARG E 1 137 ? 33.547 -7.897 81.570 1.00 57.09 ? 137 ARG E NE 1 ATOM 7611 C CZ . ARG E 1 137 ? 32.402 -7.241 81.753 1.00 53.20 ? 137 ARG E CZ 1 ATOM 7612 N NH1 . ARG E 1 137 ? 31.250 -7.901 81.816 1.00 48.92 ? 137 ARG E NH1 1 ATOM 7613 N NH2 . ARG E 1 137 ? 32.408 -5.920 81.871 1.00 45.44 ? 137 ARG E NH2 1 ATOM 7614 N N . ILE E 1 138 ? 36.052 -10.622 85.821 1.00 18.02 ? 138 ILE E N 1 ATOM 7615 C CA . ILE E 1 138 ? 37.304 -10.109 86.367 1.00 13.64 ? 138 ILE E CA 1 ATOM 7616 C C . ILE E 1 138 ? 38.329 -9.927 85.256 1.00 17.32 ? 138 ILE E C 1 ATOM 7617 O O . ILE E 1 138 ? 38.634 -10.868 84.520 1.00 14.98 ? 138 ILE E O 1 ATOM 7618 C CB . ILE E 1 138 ? 37.863 -11.054 87.450 1.00 19.17 ? 138 ILE E CB 1 ATOM 7619 C CG1 . ILE E 1 138 ? 36.899 -11.127 88.646 1.00 16.51 ? 138 ILE E CG1 1 ATOM 7620 C CG2 . ILE E 1 138 ? 39.260 -10.601 87.906 1.00 15.01 ? 138 ILE E CG2 1 ATOM 7621 C CD1 . ILE E 1 138 ? 37.325 -12.113 89.708 1.00 9.57 ? 138 ILE E CD1 1 ATOM 7622 N N . LYS E 1 139 ? 38.841 -8.709 85.115 1.00 19.99 ? 139 LYS E N 1 ATOM 7623 C CA . LYS E 1 139 ? 39.751 -8.389 84.009 1.00 18.55 ? 139 LYS E CA 1 ATOM 7624 C C . LYS E 1 139 ? 41.189 -8.207 84.489 1.00 15.54 ? 139 LYS E C 1 ATOM 7625 O O . LYS E 1 139 ? 41.476 -7.314 85.282 1.00 16.69 ? 139 LYS E O 1 ATOM 7626 C CB . LYS E 1 139 ? 39.284 -7.134 83.278 1.00 13.97 ? 139 LYS E CB 1 ATOM 7627 C CG . LYS E 1 139 ? 40.233 -6.626 82.208 1.00 14.71 ? 139 LYS E CG 1 ATOM 7628 C CD . LYS E 1 139 ? 39.663 -5.368 81.564 1.00 15.24 ? 139 LYS E CD 1 ATOM 7629 C CE . LYS E 1 139 ? 40.729 -4.617 80.784 1.00 22.83 ? 139 LYS E CE 1 ATOM 7630 N NZ . LYS E 1 139 ? 40.201 -3.350 80.224 1.00 23.83 ? 139 LYS E NZ 1 ATOM 7631 N N . ILE E 1 140 ? 42.083 -9.057 83.998 1.00 13.42 ? 140 ILE E N 1 ATOM 7632 C CA . ILE E 1 140 ? 43.485 -9.065 84.426 1.00 15.19 ? 140 ILE E CA 1 ATOM 7633 C C . ILE E 1 140 ? 44.454 -8.938 83.247 1.00 14.65 ? 140 ILE E C 1 ATOM 7634 O O . ILE E 1 140 ? 44.352 -9.670 82.256 1.00 16.81 ? 140 ILE E O 1 ATOM 7635 C CB . ILE E 1 140 ? 43.831 -10.349 85.205 1.00 14.70 ? 140 ILE E CB 1 ATOM 7636 C CG1 . ILE E 1 140 ? 43.063 -10.392 86.517 1.00 17.14 ? 140 ILE E CG1 1 ATOM 7637 C CG2 . ILE E 1 140 ? 45.328 -10.418 85.489 1.00 11.18 ? 140 ILE E CG2 1 ATOM 7638 C CD1 . ILE E 1 140 ? 43.238 -11.690 87.274 1.00 25.20 ? 140 ILE E CD1 1 ATOM 7639 N N . GLY E 1 141 ? 45.390 -8.000 83.357 1.00 14.04 ? 141 GLY E N 1 ATOM 7640 C CA . GLY E 1 141 ? 46.406 -7.808 82.328 1.00 12.29 ? 141 GLY E CA 1 ATOM 7641 C C . GLY E 1 141 ? 47.628 -7.071 82.849 1.00 15.04 ? 141 GLY E C 1 ATOM 7642 O O . GLY E 1 141 ? 47.655 -6.610 84.001 1.00 14.35 ? 141 GLY E O 1 ATOM 7643 N N . SER E 1 142 ? 48.653 -6.962 82.019 1.00 9.47 ? 142 SER E N 1 ATOM 7644 C CA . SER E 1 142 ? 49.825 -6.172 82.387 1.00 11.73 ? 142 SER E CA 1 ATOM 7645 C C . SER E 1 142 ? 49.441 -4.705 82.512 1.00 14.54 ? 142 SER E C 1 ATOM 7646 O O . SER E 1 142 ? 48.793 -4.142 81.632 1.00 14.48 ? 142 SER E O 1 ATOM 7647 C CB . SER E 1 142 ? 50.930 -6.318 81.340 1.00 12.12 ? 142 SER E CB 1 ATOM 7648 O OG . SER E 1 142 ? 52.000 -5.420 81.589 1.00 11.09 ? 142 SER E OG 1 ATOM 7649 N N . TRP E 1 143 ? 49.840 -4.079 83.608 1.00 12.20 ? 143 TRP E N 1 ATOM 7650 C CA . TRP E 1 143 ? 49.514 -2.673 83.794 1.00 12.08 ? 143 TRP E CA 1 ATOM 7651 C C . TRP E 1 143 ? 50.262 -1.767 82.828 1.00 16.69 ? 143 TRP E C 1 ATOM 7652 O O . TRP E 1 143 ? 49.671 -0.836 82.276 1.00 13.11 ? 143 TRP E O 1 ATOM 7653 C CB . TRP E 1 143 ? 49.774 -2.221 85.232 1.00 12.44 ? 143 TRP E CB 1 ATOM 7654 C CG . TRP E 1 143 ? 49.015 -0.973 85.566 1.00 16.00 ? 143 TRP E CG 1 ATOM 7655 C CD1 . TRP E 1 143 ? 49.535 0.234 85.926 1.00 15.17 ? 143 TRP E CD1 1 ATOM 7656 C CD2 . TRP E 1 143 ? 47.588 -0.808 85.557 1.00 11.99 ? 143 TRP E CD2 1 ATOM 7657 N NE1 . TRP E 1 143 ? 48.526 1.139 86.150 1.00 15.86 ? 143 TRP E NE1 1 ATOM 7658 C CE2 . TRP E 1 143 ? 47.320 0.524 85.932 1.00 17.07 ? 143 TRP E CE2 1 ATOM 7659 C CE3 . TRP E 1 143 ? 46.516 -1.659 85.272 1.00 9.51 ? 143 TRP E CE3 1 ATOM 7660 C CZ2 . TRP E 1 143 ? 46.017 1.031 86.027 1.00 17.56 ? 143 TRP E CZ2 1 ATOM 7661 C CZ3 . TRP E 1 143 ? 45.223 -1.159 85.372 1.00 18.49 ? 143 TRP E CZ3 1 ATOM 7662 C CH2 . TRP E 1 143 ? 44.985 0.176 85.738 1.00 13.81 ? 143 TRP E CH2 1 ATOM 7663 N N . THR E 1 144 ? 51.548 -2.041 82.613 1.00 9.88 ? 144 THR E N 1 ATOM 7664 C CA . THR E 1 144 ? 52.388 -1.110 81.859 1.00 16.60 ? 144 THR E CA 1 ATOM 7665 C C . THR E 1 144 ? 53.081 -1.683 80.617 1.00 13.73 ? 144 THR E C 1 ATOM 7666 O O . THR E 1 144 ? 53.747 -0.952 79.907 1.00 13.64 ? 144 THR E O 1 ATOM 7667 C CB . THR E 1 144 ? 53.474 -0.502 82.749 1.00 14.39 ? 144 THR E CB 1 ATOM 7668 O OG1 . THR E 1 144 ? 54.446 -1.504 83.058 1.00 15.70 ? 144 THR E OG1 1 ATOM 7669 C CG2 . THR E 1 144 ? 52.885 0.023 84.043 1.00 11.24 ? 144 THR E CG2 1 ATOM 7670 N N . HIS E 1 145 ? 52.926 -2.977 80.350 1.00 14.91 ? 145 HIS E N 1 ATOM 7671 C CA . HIS E 1 145 ? 53.583 -3.580 79.193 1.00 9.91 ? 145 HIS E CA 1 ATOM 7672 C C . HIS E 1 145 ? 52.596 -3.892 78.073 1.00 20.14 ? 145 HIS E C 1 ATOM 7673 O O . HIS E 1 145 ? 51.669 -4.674 78.271 1.00 15.97 ? 145 HIS E O 1 ATOM 7674 C CB . HIS E 1 145 ? 54.325 -4.866 79.592 1.00 9.98 ? 145 HIS E CB 1 ATOM 7675 C CG . HIS E 1 145 ? 55.539 -4.637 80.440 1.00 16.97 ? 145 HIS E CG 1 ATOM 7676 N ND1 . HIS E 1 145 ? 56.754 -4.248 79.915 1.00 14.44 ? 145 HIS E ND1 1 ATOM 7677 C CD2 . HIS E 1 145 ? 55.735 -4.773 81.774 1.00 10.24 ? 145 HIS E CD2 1 ATOM 7678 C CE1 . HIS E 1 145 ? 57.640 -4.133 80.889 1.00 10.44 ? 145 HIS E CE1 1 ATOM 7679 N NE2 . HIS E 1 145 ? 57.045 -4.442 82.028 1.00 20.18 ? 145 HIS E NE2 1 ATOM 7680 N N . HIS E 1 146 ? 52.812 -3.309 76.893 1.00 12.63 ? 146 HIS E N 1 ATOM 7681 C CA . HIS E 1 146 ? 51.946 -3.590 75.749 1.00 13.08 ? 146 HIS E CA 1 ATOM 7682 C C . HIS E 1 146 ? 52.179 -4.979 75.133 1.00 21.09 ? 146 HIS E C 1 ATOM 7683 O O . HIS E 1 146 ? 53.036 -5.737 75.591 1.00 12.08 ? 146 HIS E O 1 ATOM 7684 C CB . HIS E 1 146 ? 52.056 -2.499 74.671 1.00 12.28 ? 146 HIS E CB 1 ATOM 7685 C CG . HIS E 1 146 ? 53.444 -2.295 74.164 1.00 17.03 ? 146 HIS E CG 1 ATOM 7686 N ND1 . HIS E 1 146 ? 54.089 -3.221 73.377 1.00 22.88 ? 146 HIS E ND1 1 ATOM 7687 C CD2 . HIS E 1 146 ? 54.321 -1.279 74.351 1.00 14.81 ? 146 HIS E CD2 1 ATOM 7688 C CE1 . HIS E 1 146 ? 55.302 -2.784 73.095 1.00 14.70 ? 146 HIS E CE1 1 ATOM 7689 N NE2 . HIS E 1 146 ? 55.467 -1.608 73.672 1.00 16.14 ? 146 HIS E NE2 1 ATOM 7690 N N . SER E 1 147 ? 51.411 -5.296 74.085 1.00 17.58 ? 147 SER E N 1 ATOM 7691 C CA . SER E 1 147 ? 51.360 -6.651 73.532 1.00 17.57 ? 147 SER E CA 1 ATOM 7692 C C . SER E 1 147 ? 52.674 -7.140 72.934 1.00 19.61 ? 147 SER E C 1 ATOM 7693 O O . SER E 1 147 ? 52.880 -8.342 72.786 1.00 17.85 ? 147 SER E O 1 ATOM 7694 C CB . SER E 1 147 ? 50.250 -6.771 72.484 1.00 16.07 ? 147 SER E CB 1 ATOM 7695 O OG . SER E 1 147 ? 50.566 -6.037 71.321 1.00 20.19 ? 147 SER E OG 1 ATOM 7696 N N . ARG E 1 148 ? 53.567 -6.217 72.591 1.00 19.95 ? 148 ARG E N 1 ATOM 7697 C CA . ARG E 1 148 ? 54.863 -6.640 72.056 1.00 22.02 ? 148 ARG E CA 1 ATOM 7698 C C . ARG E 1 148 ? 55.853 -6.988 73.166 1.00 17.86 ? 148 ARG E C 1 ATOM 7699 O O . ARG E 1 148 ? 56.934 -7.509 72.903 1.00 21.83 ? 148 ARG E O 1 ATOM 7700 C CB . ARG E 1 148 ? 55.453 -5.599 71.096 1.00 15.19 ? 148 ARG E CB 1 ATOM 7701 C CG . ARG E 1 148 ? 54.631 -5.372 69.830 1.00 22.74 ? 148 ARG E CG 1 ATOM 7702 C CD . ARG E 1 148 ? 55.297 -4.360 68.883 1.00 30.68 ? 148 ARG E CD 1 ATOM 7703 N NE . ARG E 1 148 ? 55.452 -3.022 69.467 1.00 32.83 ? 148 ARG E NE 1 ATOM 7704 C CZ . ARG E 1 148 ? 56.625 -2.455 69.748 1.00 40.01 ? 148 ARG E CZ 1 ATOM 7705 N NH1 . ARG E 1 148 ? 57.764 -3.096 69.500 1.00 38.40 ? 148 ARG E NH1 1 ATOM 7706 N NH2 . ARG E 1 148 ? 56.664 -1.237 70.274 1.00 34.90 ? 148 ARG E NH2 1 ATOM 7707 N N . GLU E 1 149 ? 55.474 -6.702 74.407 1.00 18.19 ? 149 GLU E N 1 ATOM 7708 C CA . GLU E 1 149 ? 56.328 -6.999 75.552 1.00 14.86 ? 149 GLU E CA 1 ATOM 7709 C C . GLU E 1 149 ? 55.751 -8.100 76.427 1.00 19.04 ? 149 GLU E C 1 ATOM 7710 O O . GLU E 1 149 ? 56.482 -8.982 76.877 1.00 15.26 ? 149 GLU E O 1 ATOM 7711 C CB . GLU E 1 149 ? 56.589 -5.734 76.363 1.00 12.37 ? 149 GLU E CB 1 ATOM 7712 C CG . GLU E 1 149 ? 57.360 -4.699 75.554 1.00 14.88 ? 149 GLU E CG 1 ATOM 7713 C CD . GLU E 1 149 ? 57.576 -3.396 76.298 1.00 20.73 ? 149 GLU E CD 1 ATOM 7714 O OE1 . GLU E 1 149 ? 57.115 -3.274 77.457 1.00 20.67 ? 149 GLU E OE1 1 ATOM 7715 O OE2 . GLU E 1 149 ? 58.202 -2.488 75.706 1.00 22.92 ? 149 GLU E OE2 1 ATOM 7716 N N . ILE E 1 150 ? 54.441 -8.049 76.665 1.00 10.10 ? 150 ILE E N 1 ATOM 7717 C CA . ILE E 1 150 ? 53.774 -9.100 77.417 1.00 14.93 ? 150 ILE E CA 1 ATOM 7718 C C . ILE E 1 150 ? 52.500 -9.525 76.722 1.00 16.66 ? 150 ILE E C 1 ATOM 7719 O O . ILE E 1 150 ? 51.681 -8.695 76.378 1.00 21.69 ? 150 ILE E O 1 ATOM 7720 C CB . ILE E 1 150 ? 53.422 -8.669 78.871 1.00 11.74 ? 150 ILE E CB 1 ATOM 7721 C CG1 . ILE E 1 150 ? 54.688 -8.556 79.725 1.00 9.04 ? 150 ILE E CG1 1 ATOM 7722 C CG2 . ILE E 1 150 ? 52.474 -9.663 79.489 1.00 7.19 ? 150 ILE E CG2 1 ATOM 7723 C CD1 . ILE E 1 150 ? 54.423 -8.284 81.214 1.00 7.36 ? 150 ILE E CD1 1 ATOM 7724 N N . SER E 1 151 ? 52.341 -10.823 76.509 1.00 15.36 ? 151 SER E N 1 ATOM 7725 C CA . SER E 1 151 ? 51.074 -11.359 76.058 1.00 15.88 ? 151 SER E CA 1 ATOM 7726 C C . SER E 1 151 ? 50.470 -12.125 77.221 1.00 19.61 ? 151 SER E C 1 ATOM 7727 O O . SER E 1 151 ? 51.182 -12.733 78.019 1.00 17.68 ? 151 SER E O 1 ATOM 7728 C CB . SER E 1 151 ? 51.238 -12.276 74.852 1.00 16.97 ? 151 SER E CB 1 ATOM 7729 O OG . SER E 1 151 ? 51.835 -13.495 75.241 1.00 25.00 ? 151 SER E OG 1 ATOM 7730 N N . VAL E 1 152 ? 49.149 -12.081 77.321 1.00 17.66 ? 152 VAL E N 1 ATOM 7731 C CA . VAL E 1 152 ? 48.453 -12.773 78.382 1.00 19.99 ? 152 VAL E CA 1 ATOM 7732 C C . VAL E 1 152 ? 47.461 -13.736 77.758 1.00 21.94 ? 152 VAL E C 1 ATOM 7733 O O . VAL E 1 152 ? 46.709 -13.361 76.868 1.00 22.77 ? 152 VAL E O 1 ATOM 7734 C CB . VAL E 1 152 ? 47.718 -11.776 79.310 1.00 17.80 ? 152 VAL E CB 1 ATOM 7735 C CG1 . VAL E 1 152 ? 46.932 -12.521 80.323 1.00 39.11 ? 152 VAL E CG1 1 ATOM 7736 C CG2 . VAL E 1 152 ? 48.715 -10.897 80.015 1.00 28.19 ? 152 VAL E CG2 1 ATOM 7737 N N . ASP E 1 153 ? 47.463 -14.979 78.225 1.00 23.91 ? 153 ASP E N 1 ATOM 7738 C CA . ASP E 1 153 ? 46.541 -15.993 77.720 1.00 23.53 ? 153 ASP E CA 1 ATOM 7739 C C . ASP E 1 153 ? 45.996 -16.825 78.853 1.00 25.64 ? 153 ASP E C 1 ATOM 7740 O O . ASP E 1 153 ? 46.703 -17.092 79.817 1.00 24.81 ? 153 ASP E O 1 ATOM 7741 C CB . ASP E 1 153 ? 47.238 -16.919 76.712 1.00 24.86 ? 153 ASP E CB 1 ATOM 7742 C CG . ASP E 1 153 ? 47.427 -16.264 75.353 1.00 40.63 ? 153 ASP E CG 1 ATOM 7743 O OD1 . ASP E 1 153 ? 48.477 -15.628 75.132 1.00 40.70 ? 153 ASP E OD1 1 ATOM 7744 O OD2 . ASP E 1 153 ? 46.515 -16.372 74.506 1.00 49.70 ? 153 ASP E OD2 1 ATOM 7745 N N . PRO E 1 154 ? 44.734 -17.254 78.731 1.00 27.99 ? 154 PRO E N 1 ATOM 7746 C CA . PRO E 1 154 ? 44.164 -18.186 79.701 1.00 30.12 ? 154 PRO E CA 1 ATOM 7747 C C . PRO E 1 154 ? 44.858 -19.521 79.564 1.00 30.99 ? 154 PRO E C 1 ATOM 7748 O O . PRO E 1 154 ? 45.333 -19.849 78.485 1.00 31.84 ? 154 PRO E O 1 ATOM 7749 C CB . PRO E 1 154 ? 42.699 -18.292 79.271 1.00 29.19 ? 154 PRO E CB 1 ATOM 7750 C CG . PRO E 1 154 ? 42.719 -17.954 77.822 1.00 32.08 ? 154 PRO E CG 1 ATOM 7751 C CD . PRO E 1 154 ? 43.782 -16.915 77.664 1.00 31.03 ? 154 PRO E CD 1 ATOM 7752 N N . THR E 1 155 ? 44.919 -20.277 80.649 1.00 51.37 ? 155 THR E N 1 ATOM 7753 C CA . THR E 1 155 ? 45.660 -21.530 80.663 1.00 57.23 ? 155 THR E CA 1 ATOM 7754 C C . THR E 1 155 ? 44.957 -22.614 79.850 1.00 60.58 ? 155 THR E C 1 ATOM 7755 O O . THR E 1 155 ? 43.729 -22.727 79.867 1.00 59.22 ? 155 THR E O 1 ATOM 7756 C CB . THR E 1 155 ? 45.882 -22.021 82.100 1.00 65.60 ? 155 THR E CB 1 ATOM 7757 O OG1 . THR E 1 155 ? 46.899 -23.023 82.107 1.00 72.64 ? 155 THR E OG1 1 ATOM 7758 C CG2 . THR E 1 155 ? 44.598 -22.595 82.675 1.00 71.55 ? 155 THR E CG2 1 ATOM 7759 N N . ASP E 1 160 ? 38.162 -28.823 86.236 1.00 25.43 ? 160 ASP E N 1 ATOM 7760 C CA . ASP E 1 160 ? 36.909 -28.675 86.988 1.00 49.52 ? 160 ASP E CA 1 ATOM 7761 C C . ASP E 1 160 ? 36.805 -27.346 87.768 1.00 48.40 ? 160 ASP E C 1 ATOM 7762 O O . ASP E 1 160 ? 37.683 -27.012 88.575 1.00 40.70 ? 160 ASP E O 1 ATOM 7763 C CB . ASP E 1 160 ? 36.703 -29.854 87.941 1.00 53.99 ? 160 ASP E CB 1 ATOM 7764 C CG . ASP E 1 160 ? 35.390 -29.760 88.701 1.00 70.64 ? 160 ASP E CG 1 ATOM 7765 O OD1 . ASP E 1 160 ? 34.366 -29.410 88.076 1.00 71.50 ? 160 ASP E OD1 1 ATOM 7766 O OD2 . ASP E 1 160 ? 35.378 -30.022 89.923 1.00 79.98 ? 160 ASP E OD2 1 ATOM 7767 N N . ASP E 1 161 ? 35.715 -26.613 87.535 1.00 43.86 ? 161 ASP E N 1 ATOM 7768 C CA . ASP E 1 161 ? 35.505 -25.256 88.074 1.00 43.99 ? 161 ASP E CA 1 ATOM 7769 C C . ASP E 1 161 ? 35.542 -25.121 89.600 1.00 43.76 ? 161 ASP E C 1 ATOM 7770 O O . ASP E 1 161 ? 36.113 -24.167 90.136 1.00 34.44 ? 161 ASP E O 1 ATOM 7771 C CB . ASP E 1 161 ? 34.173 -24.699 87.569 1.00 49.53 ? 161 ASP E CB 1 ATOM 7772 C CG . ASP E 1 161 ? 34.192 -24.413 86.085 1.00 50.09 ? 161 ASP E CG 1 ATOM 7773 O OD1 . ASP E 1 161 ? 35.269 -24.025 85.580 1.00 34.55 ? 161 ASP E OD1 1 ATOM 7774 O OD2 . ASP E 1 161 ? 33.139 -24.580 85.429 1.00 52.41 ? 161 ASP E OD2 1 ATOM 7775 N N . SER E 1 162 ? 34.910 -26.067 90.287 1.00 47.99 ? 162 SER E N 1 ATOM 7776 C CA . SER E 1 162 ? 34.857 -26.062 91.740 1.00 42.18 ? 162 SER E CA 1 ATOM 7777 C C . SER E 1 162 ? 35.875 -27.000 92.382 1.00 34.46 ? 162 SER E C 1 ATOM 7778 O O . SER E 1 162 ? 35.746 -27.316 93.561 1.00 33.75 ? 162 SER E O 1 ATOM 7779 C CB . SER E 1 162 ? 33.451 -26.456 92.224 1.00 27.16 ? 162 SER E CB 1 ATOM 7780 O OG . SER E 1 162 ? 32.464 -25.615 91.660 1.00 29.13 ? 162 SER E OG 1 ATOM 7781 N N . GLU E 1 163 ? 36.874 -27.452 91.629 1.00 37.98 ? 163 GLU E N 1 ATOM 7782 C CA . GLU E 1 163 ? 37.786 -28.453 92.167 1.00 39.51 ? 163 GLU E CA 1 ATOM 7783 C C . GLU E 1 163 ? 38.303 -28.059 93.545 1.00 32.50 ? 163 GLU E C 1 ATOM 7784 O O . GLU E 1 163 ? 38.369 -28.891 94.448 1.00 35.53 ? 163 GLU E O 1 ATOM 7785 C CB . GLU E 1 163 ? 38.955 -28.714 91.223 1.00 48.88 ? 163 GLU E CB 1 ATOM 7786 C CG . GLU E 1 163 ? 39.833 -29.874 91.671 1.00 63.77 ? 163 GLU E CG 1 ATOM 7787 C CD . GLU E 1 163 ? 41.060 -30.054 90.799 1.00 73.06 ? 163 GLU E CD 1 ATOM 7788 O OE1 . GLU E 1 163 ? 41.165 -29.351 89.770 1.00 71.40 ? 163 GLU E OE1 1 ATOM 7789 O OE2 . GLU E 1 163 ? 41.920 -30.893 91.148 1.00 74.54 ? 163 GLU E OE2 1 ATOM 7790 N N . TYR E 1 164 ? 38.664 -26.788 93.706 1.00 18.67 ? 164 TYR E N 1 ATOM 7791 C CA . TYR E 1 164 ? 39.252 -26.330 94.966 1.00 26.00 ? 164 TYR E CA 1 ATOM 7792 C C . TYR E 1 164 ? 38.320 -25.402 95.740 1.00 19.66 ? 164 TYR E C 1 ATOM 7793 O O . TYR E 1 164 ? 38.725 -24.795 96.732 1.00 15.23 ? 164 TYR E O 1 ATOM 7794 C CB . TYR E 1 164 ? 40.574 -25.601 94.718 1.00 22.20 ? 164 TYR E CB 1 ATOM 7795 C CG . TYR E 1 164 ? 41.559 -26.349 93.863 1.00 38.10 ? 164 TYR E CG 1 ATOM 7796 C CD1 . TYR E 1 164 ? 42.092 -27.567 94.271 1.00 45.09 ? 164 TYR E CD1 1 ATOM 7797 C CD2 . TYR E 1 164 ? 41.969 -25.829 92.652 1.00 40.51 ? 164 TYR E CD2 1 ATOM 7798 C CE1 . TYR E 1 164 ? 43.008 -28.240 93.486 1.00 50.40 ? 164 TYR E CE1 1 ATOM 7799 C CE2 . TYR E 1 164 ? 42.877 -26.492 91.865 1.00 47.82 ? 164 TYR E CE2 1 ATOM 7800 C CZ . TYR E 1 164 ? 43.399 -27.692 92.283 1.00 50.66 ? 164 TYR E CZ 1 ATOM 7801 O OH . TYR E 1 164 ? 44.309 -28.340 91.477 1.00 51.35 ? 164 TYR E OH 1 ATOM 7802 N N . PHE E 1 165 ? 37.087 -25.265 95.262 1.00 15.83 ? 165 PHE E N 1 ATOM 7803 C CA . PHE E 1 165 ? 36.145 -24.328 95.859 1.00 13.39 ? 165 PHE E CA 1 ATOM 7804 C C . PHE E 1 165 ? 35.605 -24.862 97.187 1.00 17.30 ? 165 PHE E C 1 ATOM 7805 O O . PHE E 1 165 ? 35.217 -26.026 97.301 1.00 25.33 ? 165 PHE E O 1 ATOM 7806 C CB . PHE E 1 165 ? 35.004 -24.002 94.894 1.00 11.32 ? 165 PHE E CB 1 ATOM 7807 C CG . PHE E 1 165 ? 34.185 -22.829 95.317 1.00 15.41 ? 165 PHE E CG 1 ATOM 7808 C CD1 . PHE E 1 165 ? 34.678 -21.540 95.187 1.00 11.35 ? 165 PHE E CD1 1 ATOM 7809 C CD2 . PHE E 1 165 ? 32.930 -23.006 95.861 1.00 14.05 ? 165 PHE E CD2 1 ATOM 7810 C CE1 . PHE E 1 165 ? 33.929 -20.446 95.587 1.00 15.59 ? 165 PHE E CE1 1 ATOM 7811 C CE2 . PHE E 1 165 ? 32.176 -21.919 96.257 1.00 13.81 ? 165 PHE E CE2 1 ATOM 7812 C CZ . PHE E 1 165 ? 32.677 -20.637 96.121 1.00 18.91 ? 165 PHE E CZ 1 ATOM 7813 N N . SER E 1 166 ? 35.598 -24.008 98.198 1.00 13.49 ? 166 SER E N 1 ATOM 7814 C CA . SER E 1 166 ? 35.154 -24.412 99.527 1.00 17.15 ? 166 SER E CA 1 ATOM 7815 C C . SER E 1 166 ? 33.691 -24.873 99.557 1.00 23.04 ? 166 SER E C 1 ATOM 7816 O O . SER E 1 166 ? 32.792 -24.181 99.069 1.00 18.26 ? 166 SER E O 1 ATOM 7817 C CB . SER E 1 166 ? 35.361 -23.263 100.507 1.00 11.57 ? 166 SER E CB 1 ATOM 7818 O OG . SER E 1 166 ? 34.745 -23.527 101.756 1.00 24.16 ? 166 SER E OG 1 ATOM 7819 N N . GLN E 1 167 ? 33.460 -26.041 100.146 1.00 18.80 ? 167 GLN E N 1 ATOM 7820 C CA . GLN E 1 167 ? 32.108 -26.560 100.306 1.00 21.07 ? 167 GLN E CA 1 ATOM 7821 C C . GLN E 1 167 ? 31.339 -25.814 101.399 1.00 23.19 ? 167 GLN E C 1 ATOM 7822 O O . GLN E 1 167 ? 30.137 -26.009 101.565 1.00 19.57 ? 167 GLN E O 1 ATOM 7823 C CB . GLN E 1 167 ? 32.154 -28.039 100.645 1.00 24.11 ? 167 GLN E CB 1 ATOM 7824 C CG . GLN E 1 167 ? 32.614 -28.315 102.047 1.00 32.77 ? 167 GLN E CG 1 ATOM 7825 C CD . GLN E 1 167 ? 32.824 -29.796 102.311 1.00 44.85 ? 167 GLN E CD 1 ATOM 7826 O OE1 . GLN E 1 167 ? 33.956 -30.256 102.423 1.00 38.40 ? 167 GLN E OE1 1 ATOM 7827 N NE2 . GLN E 1 167 ? 31.727 -30.549 102.417 1.00 37.93 ? 167 GLN E NE2 1 ATOM 7828 N N . TYR E 1 168 ? 32.031 -24.943 102.126 1.00 14.18 ? 168 TYR E N 1 ATOM 7829 C CA . TYR E 1 168 ? 31.406 -24.229 103.233 1.00 18.48 ? 168 TYR E CA 1 ATOM 7830 C C . TYR E 1 168 ? 31.016 -22.801 102.881 1.00 16.85 ? 168 TYR E C 1 ATOM 7831 O O . TYR E 1 168 ? 30.382 -22.121 103.679 1.00 21.57 ? 168 TYR E O 1 ATOM 7832 C CB . TYR E 1 168 ? 32.305 -24.287 104.481 1.00 19.51 ? 168 TYR E CB 1 ATOM 7833 C CG . TYR E 1 168 ? 32.608 -25.716 104.853 1.00 26.28 ? 168 TYR E CG 1 ATOM 7834 C CD1 . TYR E 1 168 ? 31.577 -26.602 105.152 1.00 18.14 ? 168 TYR E CD1 1 ATOM 7835 C CD2 . TYR E 1 168 ? 33.911 -26.197 104.869 1.00 18.07 ? 168 TYR E CD2 1 ATOM 7836 C CE1 . TYR E 1 168 ? 31.839 -27.925 105.475 1.00 20.59 ? 168 TYR E CE1 1 ATOM 7837 C CE2 . TYR E 1 168 ? 34.189 -27.513 105.196 1.00 16.61 ? 168 TYR E CE2 1 ATOM 7838 C CZ . TYR E 1 168 ? 33.150 -28.374 105.492 1.00 25.41 ? 168 TYR E CZ 1 ATOM 7839 O OH . TYR E 1 168 ? 33.429 -29.677 105.810 1.00 25.16 ? 168 TYR E OH 1 ATOM 7840 N N . SER E 1 169 ? 31.377 -22.361 101.678 1.00 19.08 ? 169 SER E N 1 ATOM 7841 C CA . SER E 1 169 ? 30.919 -21.070 101.163 1.00 18.30 ? 169 SER E CA 1 ATOM 7842 C C . SER E 1 169 ? 29.393 -21.036 101.087 1.00 18.19 ? 169 SER E C 1 ATOM 7843 O O . SER E 1 169 ? 28.760 -22.071 100.901 1.00 10.37 ? 169 SER E O 1 ATOM 7844 C CB . SER E 1 169 ? 31.504 -20.835 99.772 1.00 17.29 ? 169 SER E CB 1 ATOM 7845 O OG . SER E 1 169 ? 30.982 -19.674 99.165 1.00 13.95 ? 169 SER E OG 1 ATOM 7846 N N . ARG E 1 170 ? 28.800 -19.853 101.238 1.00 18.26 ? 170 ARG E N 1 ATOM 7847 C CA . ARG E 1 170 ? 27.356 -19.699 101.087 1.00 16.61 ? 170 ARG E CA 1 ATOM 7848 C C . ARG E 1 170 ? 26.995 -19.725 99.617 1.00 21.83 ? 170 ARG E C 1 ATOM 7849 O O . ARG E 1 170 ? 25.819 -19.731 99.259 1.00 22.10 ? 170 ARG E O 1 ATOM 7850 C CB . ARG E 1 170 ? 26.876 -18.369 101.655 1.00 17.89 ? 170 ARG E CB 1 ATOM 7851 C CG . ARG E 1 170 ? 26.989 -18.226 103.146 1.00 31.97 ? 170 ARG E CG 1 ATOM 7852 C CD . ARG E 1 170 ? 26.744 -16.759 103.522 1.00 48.10 ? 170 ARG E CD 1 ATOM 7853 N NE . ARG E 1 170 ? 25.323 -16.420 103.476 1.00 68.23 ? 170 ARG E NE 1 ATOM 7854 C CZ . ARG E 1 170 ? 24.841 -15.180 103.467 1.00 75.89 ? 170 ARG E CZ 1 ATOM 7855 N NH1 . ARG E 1 170 ? 25.672 -14.138 103.486 1.00 68.16 ? 170 ARG E NH1 1 ATOM 7856 N NH2 . ARG E 1 170 ? 23.525 -14.985 103.430 1.00 72.75 ? 170 ARG E NH2 1 ATOM 7857 N N . PHE E 1 171 ? 28.009 -19.727 98.764 1.00 9.83 ? 171 PHE E N 1 ATOM 7858 C CA . PHE E 1 171 ? 27.786 -19.645 97.329 1.00 15.72 ? 171 PHE E CA 1 ATOM 7859 C C . PHE E 1 171 ? 28.307 -20.884 96.645 1.00 17.63 ? 171 PHE E C 1 ATOM 7860 O O . PHE E 1 171 ? 29.054 -21.664 97.236 1.00 18.85 ? 171 PHE E O 1 ATOM 7861 C CB . PHE E 1 171 ? 28.456 -18.391 96.751 1.00 13.04 ? 171 PHE E CB 1 ATOM 7862 C CG . PHE E 1 171 ? 28.033 -17.119 97.432 1.00 14.38 ? 171 PHE E CG 1 ATOM 7863 C CD1 . PHE E 1 171 ? 26.958 -16.383 96.956 1.00 15.92 ? 171 PHE E CD1 1 ATOM 7864 C CD2 . PHE E 1 171 ? 28.682 -16.683 98.571 1.00 9.53 ? 171 PHE E CD2 1 ATOM 7865 C CE1 . PHE E 1 171 ? 26.558 -15.218 97.600 1.00 21.34 ? 171 PHE E CE1 1 ATOM 7866 C CE2 . PHE E 1 171 ? 28.281 -15.523 99.217 1.00 19.20 ? 171 PHE E CE2 1 ATOM 7867 C CZ . PHE E 1 171 ? 27.217 -14.792 98.726 1.00 18.49 ? 171 PHE E CZ 1 ATOM 7868 N N . GLU E 1 172 ? 27.890 -21.067 95.399 1.00 13.04 ? 172 GLU E N 1 ATOM 7869 C CA . GLU E 1 172 ? 28.368 -22.175 94.593 1.00 16.59 ? 172 GLU E CA 1 ATOM 7870 C C . GLU E 1 172 ? 28.655 -21.698 93.180 1.00 20.89 ? 172 GLU E C 1 ATOM 7871 O O . GLU E 1 172 ? 28.031 -20.758 92.691 1.00 16.01 ? 172 GLU E O 1 ATOM 7872 C CB . GLU E 1 172 ? 27.354 -23.324 94.576 1.00 19.97 ? 172 GLU E CB 1 ATOM 7873 C CG . GLU E 1 172 ? 26.008 -22.970 93.962 1.00 32.78 ? 172 GLU E CG 1 ATOM 7874 C CD . GLU E 1 172 ? 24.980 -24.099 94.101 1.00 36.76 ? 172 GLU E CD 1 ATOM 7875 O OE1 . GLU E 1 172 ? 25.375 -25.220 94.482 1.00 41.96 ? 172 GLU E OE1 1 ATOM 7876 O OE2 . GLU E 1 172 ? 23.779 -23.867 93.829 1.00 33.37 ? 172 GLU E OE2 1 ATOM 7877 N N . ILE E 1 173 ? 29.609 -22.347 92.532 1.00 13.39 ? 173 ILE E N 1 ATOM 7878 C CA . ILE E 1 173 ? 30.039 -21.936 91.211 1.00 18.53 ? 173 ILE E CA 1 ATOM 7879 C C . ILE E 1 173 ? 29.301 -22.743 90.167 1.00 21.69 ? 173 ILE E C 1 ATOM 7880 O O . ILE E 1 173 ? 29.264 -23.973 90.222 1.00 24.02 ? 173 ILE E O 1 ATOM 7881 C CB . ILE E 1 173 ? 31.557 -22.113 91.038 1.00 16.74 ? 173 ILE E CB 1 ATOM 7882 C CG1 . ILE E 1 173 ? 32.311 -21.168 91.979 1.00 15.87 ? 173 ILE E CG1 1 ATOM 7883 C CG2 . ILE E 1 173 ? 31.970 -21.892 89.584 1.00 17.63 ? 173 ILE E CG2 1 ATOM 7884 C CD1 . ILE E 1 173 ? 33.814 -21.282 91.879 1.00 20.97 ? 173 ILE E CD1 1 ATOM 7885 N N . LEU E 1 174 ? 28.700 -22.039 89.219 1.00 16.24 ? 174 LEU E N 1 ATOM 7886 C CA . LEU E 1 174 ? 27.941 -22.693 88.170 1.00 21.31 ? 174 LEU E CA 1 ATOM 7887 C C . LEU E 1 174 ? 28.814 -22.929 86.957 1.00 26.07 ? 174 LEU E C 1 ATOM 7888 O O . LEU E 1 174 ? 28.684 -23.945 86.282 1.00 23.94 ? 174 LEU E O 1 ATOM 7889 C CB . LEU E 1 174 ? 26.722 -21.857 87.791 1.00 22.36 ? 174 LEU E CB 1 ATOM 7890 C CG . LEU E 1 174 ? 25.753 -21.584 88.947 1.00 25.27 ? 174 LEU E CG 1 ATOM 7891 C CD1 . LEU E 1 174 ? 24.616 -20.692 88.480 1.00 27.41 ? 174 LEU E CD1 1 ATOM 7892 C CD2 . LEU E 1 174 ? 25.216 -22.880 89.548 1.00 21.00 ? 174 LEU E CD2 1 ATOM 7893 N N . ASP E 1 175 ? 29.713 -21.988 86.691 1.00 20.23 ? 175 ASP E N 1 ATOM 7894 C CA . ASP E 1 175 ? 30.532 -22.042 85.495 1.00 17.03 ? 175 ASP E CA 1 ATOM 7895 C C . ASP E 1 175 ? 31.594 -20.952 85.543 1.00 25.80 ? 175 ASP E C 1 ATOM 7896 O O . ASP E 1 175 ? 31.390 -19.892 86.125 1.00 14.42 ? 175 ASP E O 1 ATOM 7897 C CB . ASP E 1 175 ? 29.673 -21.865 84.245 1.00 20.91 ? 175 ASP E CB 1 ATOM 7898 C CG . ASP E 1 175 ? 30.356 -22.379 82.990 1.00 42.33 ? 175 ASP E CG 1 ATOM 7899 O OD1 . ASP E 1 175 ? 31.363 -23.105 83.112 1.00 44.89 ? 175 ASP E OD1 1 ATOM 7900 O OD2 . ASP E 1 175 ? 29.877 -22.072 81.876 1.00 52.05 ? 175 ASP E OD2 1 ATOM 7901 N N . VAL E 1 176 ? 32.735 -21.240 84.934 1.00 26.44 ? 176 VAL E N 1 ATOM 7902 C CA . VAL E 1 176 ? 33.804 -20.272 84.766 1.00 27.07 ? 176 VAL E CA 1 ATOM 7903 C C . VAL E 1 176 ? 34.244 -20.313 83.315 1.00 29.45 ? 176 VAL E C 1 ATOM 7904 O O . VAL E 1 176 ? 34.596 -21.373 82.807 1.00 29.90 ? 176 VAL E O 1 ATOM 7905 C CB . VAL E 1 176 ? 35.024 -20.604 85.645 1.00 25.02 ? 176 VAL E CB 1 ATOM 7906 C CG1 . VAL E 1 176 ? 36.117 -19.575 85.435 1.00 20.45 ? 176 VAL E CG1 1 ATOM 7907 C CG2 . VAL E 1 176 ? 34.635 -20.656 87.104 1.00 18.22 ? 176 VAL E CG2 1 ATOM 7908 N N . THR E 1 177 ? 34.202 -19.166 82.643 1.00 29.50 ? 177 THR E N 1 ATOM 7909 C CA . THR E 1 177 ? 34.692 -19.068 81.274 1.00 25.85 ? 177 THR E CA 1 ATOM 7910 C C . THR E 1 177 ? 35.778 -17.995 81.157 1.00 34.61 ? 177 THR E C 1 ATOM 7911 O O . THR E 1 177 ? 35.910 -17.116 82.016 1.00 29.70 ? 177 THR E O 1 ATOM 7912 C CB . THR E 1 177 ? 33.561 -18.789 80.263 1.00 31.79 ? 177 THR E CB 1 ATOM 7913 O OG1 . THR E 1 177 ? 32.925 -17.540 80.568 1.00 33.41 ? 177 THR E OG1 1 ATOM 7914 C CG2 . THR E 1 177 ? 32.516 -19.906 80.293 1.00 33.27 ? 177 THR E CG2 1 ATOM 7915 N N . GLN E 1 178 ? 36.562 -18.075 80.089 1.00 34.90 ? 178 GLN E N 1 ATOM 7916 C CA . GLN E 1 178 ? 37.673 -17.152 79.881 1.00 32.97 ? 178 GLN E CA 1 ATOM 7917 C C . GLN E 1 178 ? 37.707 -16.609 78.464 1.00 35.99 ? 178 GLN E C 1 ATOM 7918 O O . GLN E 1 178 ? 37.390 -17.304 77.496 1.00 39.10 ? 178 GLN E O 1 ATOM 7919 C CB . GLN E 1 178 ? 39.001 -17.827 80.201 1.00 30.60 ? 178 GLN E CB 1 ATOM 7920 C CG . GLN E 1 178 ? 39.247 -17.950 81.684 1.00 48.99 ? 178 GLN E CG 1 ATOM 7921 C CD . GLN E 1 178 ? 39.939 -19.228 82.036 1.00 64.64 ? 178 GLN E CD 1 ATOM 7922 O OE1 . GLN E 1 178 ? 41.122 -19.233 82.383 1.00 77.95 ? 178 GLN E OE1 1 ATOM 7923 N NE2 . GLN E 1 178 ? 39.211 -20.334 81.943 1.00 65.78 ? 178 GLN E NE2 1 ATOM 7924 N N . LYS E 1 179 ? 38.098 -15.353 78.351 1.00 30.64 ? 179 LYS E N 1 ATOM 7925 C CA . LYS E 1 179 ? 38.179 -14.702 77.065 1.00 30.22 ? 179 LYS E CA 1 ATOM 7926 C C . LYS E 1 179 ? 39.442 -13.844 77.060 1.00 32.17 ? 179 LYS E C 1 ATOM 7927 O O . LYS E 1 179 ? 39.714 -13.111 78.016 1.00 29.83 ? 179 LYS E O 1 ATOM 7928 C CB . LYS E 1 179 ? 36.930 -13.841 76.829 1.00 28.86 ? 179 LYS E CB 1 ATOM 7929 C CG . LYS E 1 179 ? 36.908 -13.130 75.491 1.00 41.23 ? 179 LYS E CG 1 ATOM 7930 C CD . LYS E 1 179 ? 35.671 -12.270 75.328 1.00 47.62 ? 179 LYS E CD 1 ATOM 7931 C CE . LYS E 1 179 ? 35.654 -11.624 73.953 1.00 58.69 ? 179 LYS E CE 1 ATOM 7932 N NZ . LYS E 1 179 ? 34.417 -10.835 73.717 1.00 68.60 ? 179 LYS E NZ 1 ATOM 7933 N N . LYS E 1 180 ? 40.230 -13.953 75.998 1.00 30.55 ? 180 LYS E N 1 ATOM 7934 C CA . LYS E 1 180 ? 41.405 -13.113 75.853 1.00 24.71 ? 180 LYS E CA 1 ATOM 7935 C C . LYS E 1 180 ? 41.019 -11.846 75.095 1.00 25.25 ? 180 LYS E C 1 ATOM 7936 O O . LYS E 1 180 ? 40.267 -11.905 74.120 1.00 29.91 ? 180 LYS E O 1 ATOM 7937 C CB . LYS E 1 180 ? 42.520 -13.867 75.122 1.00 26.57 ? 180 LYS E CB 1 ATOM 7938 C CG . LYS E 1 180 ? 43.718 -13.017 74.847 1.00 36.56 ? 180 LYS E CG 1 ATOM 7939 C CD . LYS E 1 180 ? 44.733 -13.705 73.993 1.00 44.24 ? 180 LYS E CD 1 ATOM 7940 C CE . LYS E 1 180 ? 45.962 -12.834 73.866 1.00 39.88 ? 180 LYS E CE 1 ATOM 7941 N NZ . LYS E 1 180 ? 47.131 -13.587 73.338 1.00 55.00 ? 180 LYS E NZ 1 ATOM 7942 N N . ASN E 1 181 ? 41.526 -10.700 75.544 1.00 17.25 ? 181 ASN E N 1 ATOM 7943 C CA . ASN E 1 181 ? 41.307 -9.455 74.812 1.00 22.46 ? 181 ASN E CA 1 ATOM 7944 C C . ASN E 1 181 ? 42.586 -8.691 74.516 1.00 25.04 ? 181 ASN E C 1 ATOM 7945 O O . ASN E 1 181 ? 43.610 -8.893 75.166 1.00 23.19 ? 181 ASN E O 1 ATOM 7946 C CB . ASN E 1 181 ? 40.348 -8.540 75.567 1.00 23.63 ? 181 ASN E CB 1 ATOM 7947 C CG . ASN E 1 181 ? 39.034 -9.214 75.878 1.00 32.53 ? 181 ASN E CG 1 ATOM 7948 O OD1 . ASN E 1 181 ? 38.229 -9.478 74.978 1.00 31.78 ? 181 ASN E OD1 1 ATOM 7949 N ND2 . ASN E 1 181 ? 38.807 -9.501 77.162 1.00 26.02 ? 181 ASN E ND2 1 ATOM 7950 N N . SER E 1 182 ? 42.503 -7.800 73.534 1.00 23.07 ? 182 SER E N 1 ATOM 7951 C CA . SER E 1 182 ? 43.599 -6.921 73.195 1.00 22.14 ? 182 SER E CA 1 ATOM 7952 C C . SER E 1 182 ? 43.002 -5.528 73.077 1.00 25.38 ? 182 SER E C 1 ATOM 7953 O O . SER E 1 182 ? 42.171 -5.277 72.214 1.00 29.91 ? 182 SER E O 1 ATOM 7954 C CB . SER E 1 182 ? 44.234 -7.360 71.873 1.00 17.16 ? 182 SER E CB 1 ATOM 7955 O OG . SER E 1 182 ? 45.491 -6.728 71.689 1.00 33.11 ? 182 SER E OG 1 ATOM 7956 N N . VAL E 1 183 ? 43.396 -4.623 73.960 1.00 25.28 ? 183 VAL E N 1 ATOM 7957 C CA . VAL E 1 183 ? 42.696 -3.349 74.062 1.00 23.44 ? 183 VAL E CA 1 ATOM 7958 C C . VAL E 1 183 ? 43.622 -2.171 73.842 1.00 20.41 ? 183 VAL E C 1 ATOM 7959 O O . VAL E 1 183 ? 44.733 -2.125 74.366 1.00 26.82 ? 183 VAL E O 1 ATOM 7960 C CB . VAL E 1 183 ? 41.981 -3.214 75.432 1.00 31.01 ? 183 VAL E CB 1 ATOM 7961 C CG1 . VAL E 1 183 ? 41.320 -1.849 75.580 1.00 21.08 ? 183 VAL E CG1 1 ATOM 7962 C CG2 . VAL E 1 183 ? 40.967 -4.331 75.597 1.00 17.09 ? 183 VAL E CG2 1 ATOM 7963 N N . THR E 1 184 ? 43.163 -1.231 73.030 1.00 27.06 ? 184 THR E N 1 ATOM 7964 C CA . THR E 1 184 ? 43.880 0.007 72.854 1.00 26.19 ? 184 THR E CA 1 ATOM 7965 C C . THR E 1 184 ? 43.200 1.097 73.673 1.00 29.36 ? 184 THR E C 1 ATOM 7966 O O . THR E 1 184 ? 42.033 1.391 73.461 1.00 32.07 ? 184 THR E O 1 ATOM 7967 C CB . THR E 1 184 ? 43.921 0.416 71.384 1.00 28.16 ? 184 THR E CB 1 ATOM 7968 O OG1 . THR E 1 184 ? 44.650 -0.569 70.645 1.00 35.98 ? 184 THR E OG1 1 ATOM 7969 C CG2 . THR E 1 184 ? 44.608 1.763 71.237 1.00 32.43 ? 184 THR E CG2 1 ATOM 7970 N N . TYR E 1 185 ? 43.936 1.674 74.619 1.00 28.67 ? 185 TYR E N 1 ATOM 7971 C CA . TYR E 1 185 ? 43.426 2.766 75.438 1.00 29.98 ? 185 TYR E CA 1 ATOM 7972 C C . TYR E 1 185 ? 43.765 4.104 74.798 1.00 37.45 ? 185 TYR E C 1 ATOM 7973 O O . TYR E 1 185 ? 44.801 4.234 74.149 1.00 39.10 ? 185 TYR E O 1 ATOM 7974 C CB . TYR E 1 185 ? 43.982 2.663 76.860 1.00 26.77 ? 185 TYR E CB 1 ATOM 7975 C CG . TYR E 1 185 ? 43.651 1.326 77.488 1.00 28.02 ? 185 TYR E CG 1 ATOM 7976 C CD1 . TYR E 1 185 ? 42.535 1.172 78.283 1.00 24.26 ? 185 TYR E CD1 1 ATOM 7977 C CD2 . TYR E 1 185 ? 44.437 0.208 77.239 1.00 24.83 ? 185 TYR E CD2 1 ATOM 7978 C CE1 . TYR E 1 185 ? 42.221 -0.053 78.834 1.00 29.36 ? 185 TYR E CE1 1 ATOM 7979 C CE2 . TYR E 1 185 ? 44.136 -1.009 77.784 1.00 26.18 ? 185 TYR E CE2 1 ATOM 7980 C CZ . TYR E 1 185 ? 43.026 -1.142 78.582 1.00 22.56 ? 185 TYR E CZ 1 ATOM 7981 O OH . TYR E 1 185 ? 42.727 -2.373 79.122 1.00 22.59 ? 185 TYR E OH 1 ATOM 7982 N N . SER E 1 186 ? 42.887 5.092 74.965 1.00 41.58 ? 186 SER E N 1 ATOM 7983 C CA . SER E 1 186 ? 43.047 6.373 74.281 1.00 45.81 ? 186 SER E CA 1 ATOM 7984 C C . SER E 1 186 ? 44.294 7.127 74.762 1.00 44.14 ? 186 SER E C 1 ATOM 7985 O O . SER E 1 186 ? 44.774 8.047 74.103 1.00 45.12 ? 186 SER E O 1 ATOM 7986 C CB . SER E 1 186 ? 41.784 7.229 74.426 1.00 43.02 ? 186 SER E CB 1 ATOM 7987 O OG . SER E 1 186 ? 41.641 7.707 75.748 1.00 44.52 ? 186 SER E OG 1 ATOM 7988 N N . CYS E 1 187 ? 44.810 6.713 75.913 1.00 33.81 ? 187 CYS E N 1 ATOM 7989 C CA A CYS E 1 187 ? 46.024 7.289 76.492 0.41 42.90 ? 187 CYS E CA 1 ATOM 7990 C CA B CYS E 1 187 ? 46.015 7.297 76.487 0.59 42.62 ? 187 CYS E CA 1 ATOM 7991 C C . CYS E 1 187 ? 47.302 6.896 75.748 1.00 46.54 ? 187 CYS E C 1 ATOM 7992 O O . CYS E 1 187 ? 48.287 7.629 75.769 1.00 49.78 ? 187 CYS E O 1 ATOM 7993 C CB A CYS E 1 187 ? 46.175 6.840 77.948 0.41 45.77 ? 187 CYS E CB 1 ATOM 7994 C CB B CYS E 1 187 ? 46.128 6.892 77.962 0.59 46.25 ? 187 CYS E CB 1 ATOM 7995 S SG A CYS E 1 187 ? 47.110 5.290 78.156 0.41 23.11 ? 187 CYS E SG 1 ATOM 7996 S SG B CYS E 1 187 ? 44.760 5.859 78.577 0.59 49.79 ? 187 CYS E SG 1 ATOM 7997 N N . CYS E 1 188 ? 47.287 5.726 75.109 1.00 43.41 ? 188 CYS E N 1 ATOM 7998 C CA A CYS E 1 188 ? 48.503 5.115 74.583 0.67 38.16 ? 188 CYS E CA 1 ATOM 7999 C CA B CYS E 1 188 ? 48.508 5.115 74.567 0.33 37.67 ? 188 CYS E CA 1 ATOM 8000 C C . CYS E 1 188 ? 48.270 4.497 73.198 1.00 39.68 ? 188 CYS E C 1 ATOM 8001 O O . CYS E 1 188 ? 47.180 3.984 72.918 1.00 39.43 ? 188 CYS E O 1 ATOM 8002 C CB A CYS E 1 188 ? 48.992 4.054 75.572 0.67 33.95 ? 188 CYS E CB 1 ATOM 8003 C CB B CYS E 1 188 ? 49.065 4.048 75.522 0.33 35.02 ? 188 CYS E CB 1 ATOM 8004 S SG A CYS E 1 188 ? 48.797 4.531 77.327 0.67 30.47 ? 188 CYS E SG 1 ATOM 8005 S SG B CYS E 1 188 ? 50.420 3.011 74.844 0.33 39.19 ? 188 CYS E SG 1 ATOM 8006 N N . PRO E 1 189 ? 49.299 4.538 72.331 1.00 30.87 ? 189 PRO E N 1 ATOM 8007 C CA . PRO E 1 189 ? 49.094 4.062 70.961 1.00 28.09 ? 189 PRO E CA 1 ATOM 8008 C C . PRO E 1 189 ? 49.095 2.540 70.816 1.00 29.34 ? 189 PRO E C 1 ATOM 8009 O O . PRO E 1 189 ? 48.523 2.031 69.851 1.00 36.24 ? 189 PRO E O 1 ATOM 8010 C CB . PRO E 1 189 ? 50.284 4.674 70.202 1.00 30.97 ? 189 PRO E CB 1 ATOM 8011 C CG . PRO E 1 189 ? 51.371 4.782 71.234 1.00 26.93 ? 189 PRO E CG 1 ATOM 8012 C CD . PRO E 1 189 ? 50.641 5.133 72.518 1.00 29.98 ? 189 PRO E CD 1 ATOM 8013 N N . GLU E 1 190 ? 49.723 1.818 71.738 1.00 25.65 ? 190 GLU E N 1 ATOM 8014 C CA . GLU E 1 190 ? 49.848 0.367 71.584 1.00 25.91 ? 190 GLU E CA 1 ATOM 8015 C C . GLU E 1 190 ? 48.669 -0.381 72.182 1.00 27.75 ? 190 GLU E C 1 ATOM 8016 O O . GLU E 1 190 ? 47.865 0.196 72.907 1.00 31.27 ? 190 GLU E O 1 ATOM 8017 C CB . GLU E 1 190 ? 51.151 -0.131 72.202 1.00 29.07 ? 190 GLU E CB 1 ATOM 8018 C CG . GLU E 1 190 ? 52.397 0.601 71.710 1.00 36.87 ? 190 GLU E CG 1 ATOM 8019 C CD . GLU E 1 190 ? 53.192 -0.198 70.696 1.00 45.79 ? 190 GLU E CD 1 ATOM 8020 O OE1 . GLU E 1 190 ? 52.713 -1.270 70.272 1.00 47.36 ? 190 GLU E OE1 1 ATOM 8021 O OE2 . GLU E 1 190 ? 54.302 0.250 70.329 1.00 51.56 ? 190 GLU E OE2 1 ATOM 8022 N N . ALA E 1 191 ? 48.569 -1.668 71.871 1.00 17.83 ? 191 ALA E N 1 ATOM 8023 C CA . ALA E 1 191 ? 47.524 -2.511 72.428 1.00 17.91 ? 191 ALA E CA 1 ATOM 8024 C C . ALA E 1 191 ? 48.016 -3.238 73.683 1.00 20.61 ? 191 ALA E C 1 ATOM 8025 O O . ALA E 1 191 ? 49.188 -3.603 73.773 1.00 15.45 ? 191 ALA E O 1 ATOM 8026 C CB . ALA E 1 191 ? 47.048 -3.506 71.395 1.00 9.47 ? 191 ALA E CB 1 ATOM 8027 N N . TYR E 1 192 ? 47.112 -3.447 74.636 1.00 13.28 ? 192 TYR E N 1 ATOM 8028 C CA . TYR E 1 192 ? 47.424 -4.133 75.894 1.00 12.81 ? 192 TYR E CA 1 ATOM 8029 C C . TYR E 1 192 ? 46.520 -5.332 76.061 1.00 13.62 ? 192 TYR E C 1 ATOM 8030 O O . TYR E 1 192 ? 45.310 -5.220 75.928 1.00 21.64 ? 192 TYR E O 1 ATOM 8031 C CB . TYR E 1 192 ? 47.285 -3.189 77.100 1.00 6.94 ? 192 TYR E CB 1 ATOM 8032 C CG . TYR E 1 192 ? 48.307 -2.083 77.057 1.00 20.13 ? 192 TYR E CG 1 ATOM 8033 C CD1 . TYR E 1 192 ? 49.478 -2.161 77.812 1.00 17.89 ? 192 TYR E CD1 1 ATOM 8034 C CD2 . TYR E 1 192 ? 48.130 -0.980 76.220 1.00 16.39 ? 192 TYR E CD2 1 ATOM 8035 C CE1 . TYR E 1 192 ? 50.423 -1.165 77.757 1.00 12.50 ? 192 TYR E CE1 1 ATOM 8036 C CE2 . TYR E 1 192 ? 49.077 0.013 76.153 1.00 20.09 ? 192 TYR E CE2 1 ATOM 8037 C CZ . TYR E 1 192 ? 50.222 -0.080 76.925 1.00 19.79 ? 192 TYR E CZ 1 ATOM 8038 O OH . TYR E 1 192 ? 51.171 0.914 76.858 1.00 21.47 ? 192 TYR E OH 1 ATOM 8039 N N . GLU E 1 193 ? 47.108 -6.487 76.345 1.00 14.87 ? 193 GLU E N 1 ATOM 8040 C CA . GLU E 1 193 ? 46.331 -7.715 76.415 1.00 13.34 ? 193 GLU E CA 1 ATOM 8041 C C . GLU E 1 193 ? 45.775 -7.935 77.811 1.00 20.39 ? 193 GLU E C 1 ATOM 8042 O O . GLU E 1 193 ? 46.361 -7.511 78.806 1.00 16.57 ? 193 GLU E O 1 ATOM 8043 C CB . GLU E 1 193 ? 47.156 -8.918 75.945 1.00 14.00 ? 193 GLU E CB 1 ATOM 8044 C CG . GLU E 1 193 ? 47.585 -8.795 74.471 1.00 18.71 ? 193 GLU E CG 1 ATOM 8045 C CD . GLU E 1 193 ? 48.132 -10.082 73.888 1.00 21.80 ? 193 GLU E CD 1 ATOM 8046 O OE1 . GLU E 1 193 ? 48.301 -11.067 74.647 1.00 18.55 ? 193 GLU E OE1 1 ATOM 8047 O OE2 . GLU E 1 193 ? 48.395 -10.105 72.661 1.00 24.78 ? 193 GLU E OE2 1 ATOM 8048 N N . ASP E 1 194 ? 44.618 -8.573 77.879 1.00 15.59 ? 194 ASP E N 1 ATOM 8049 C CA . ASP E 1 194 ? 44.058 -8.970 79.150 1.00 14.39 ? 194 ASP E CA 1 ATOM 8050 C C . ASP E 1 194 ? 43.312 -10.288 79.009 1.00 19.60 ? 194 ASP E C 1 ATOM 8051 O O . ASP E 1 194 ? 42.966 -10.725 77.912 1.00 21.00 ? 194 ASP E O 1 ATOM 8052 C CB . ASP E 1 194 ? 43.124 -7.886 79.715 1.00 16.93 ? 194 ASP E CB 1 ATOM 8053 C CG . ASP E 1 194 ? 41.833 -7.737 78.915 1.00 34.47 ? 194 ASP E CG 1 ATOM 8054 O OD1 . ASP E 1 194 ? 41.004 -8.677 78.951 1.00 36.63 ? 194 ASP E OD1 1 ATOM 8055 O OD2 . ASP E 1 194 ? 41.634 -6.672 78.277 1.00 34.24 ? 194 ASP E OD2 1 ATOM 8056 N N . VAL E 1 195 ? 43.078 -10.925 80.142 1.00 18.64 ? 195 VAL E N 1 ATOM 8057 C CA . VAL E 1 195 ? 42.221 -12.079 80.194 1.00 19.90 ? 195 VAL E CA 1 ATOM 8058 C C . VAL E 1 195 ? 41.014 -11.684 81.022 1.00 20.12 ? 195 VAL E C 1 ATOM 8059 O O . VAL E 1 195 ? 41.167 -11.080 82.081 1.00 17.46 ? 195 VAL E O 1 ATOM 8060 C CB . VAL E 1 195 ? 42.930 -13.270 80.849 1.00 20.48 ? 195 VAL E CB 1 ATOM 8061 C CG1 . VAL E 1 195 ? 41.934 -14.376 81.138 1.00 18.38 ? 195 VAL E CG1 1 ATOM 8062 C CG2 . VAL E 1 195 ? 44.005 -13.786 79.928 1.00 22.85 ? 195 VAL E CG2 1 ATOM 8063 N N . GLU E 1 196 ? 39.821 -11.994 80.525 1.00 18.33 ? 196 GLU E N 1 ATOM 8064 C CA . GLU E 1 196 ? 38.593 -11.757 81.268 1.00 20.25 ? 196 GLU E CA 1 ATOM 8065 C C . GLU E 1 196 ? 38.038 -13.078 81.744 1.00 21.76 ? 196 GLU E C 1 ATOM 8066 O O . GLU E 1 196 ? 37.703 -13.943 80.941 1.00 21.50 ? 196 GLU E O 1 ATOM 8067 C CB . GLU E 1 196 ? 37.546 -11.012 80.427 1.00 17.60 ? 196 GLU E CB 1 ATOM 8068 C CG . GLU E 1 196 ? 37.760 -9.499 80.397 1.00 32.96 ? 196 GLU E CG 1 ATOM 8069 C CD . GLU E 1 196 ? 36.826 -8.774 79.440 1.00 38.87 ? 196 GLU E CD 1 ATOM 8070 O OE1 . GLU E 1 196 ? 36.041 -9.433 78.718 1.00 35.65 ? 196 GLU E OE1 1 ATOM 8071 O OE2 . GLU E 1 196 ? 36.888 -7.531 79.410 1.00 36.21 ? 196 GLU E OE2 1 ATOM 8072 N N . VAL E 1 197 ? 37.947 -13.223 83.058 1.00 18.18 ? 197 VAL E N 1 ATOM 8073 C CA . VAL E 1 197 ? 37.448 -14.441 83.662 1.00 11.88 ? 197 VAL E CA 1 ATOM 8074 C C . VAL E 1 197 ? 36.038 -14.177 84.147 1.00 19.18 ? 197 VAL E C 1 ATOM 8075 O O . VAL E 1 197 ? 35.809 -13.312 85.008 1.00 15.20 ? 197 VAL E O 1 ATOM 8076 C CB . VAL E 1 197 ? 38.333 -14.881 84.837 1.00 15.82 ? 197 VAL E CB 1 ATOM 8077 C CG1 . VAL E 1 197 ? 37.734 -16.123 85.506 1.00 13.77 ? 197 VAL E CG1 1 ATOM 8078 C CG2 . VAL E 1 197 ? 39.774 -15.131 84.365 1.00 11.86 ? 197 VAL E CG2 1 ATOM 8079 N N . SER E 1 198 ? 35.086 -14.899 83.570 1.00 15.08 ? 198 SER E N 1 ATOM 8080 C CA . SER E 1 198 ? 33.683 -14.734 83.931 1.00 19.77 ? 198 SER E CA 1 ATOM 8081 C C . SER E 1 198 ? 33.262 -15.798 84.924 1.00 15.56 ? 198 SER E C 1 ATOM 8082 O O . SER E 1 198 ? 33.220 -16.974 84.602 1.00 24.03 ? 198 SER E O 1 ATOM 8083 C CB . SER E 1 198 ? 32.784 -14.761 82.687 1.00 14.76 ? 198 SER E CB 1 ATOM 8084 O OG . SER E 1 198 ? 32.980 -13.582 81.927 1.00 25.80 ? 198 SER E OG 1 ATOM 8085 N N . LEU E 1 199 ? 32.971 -15.367 86.140 1.00 16.44 ? 199 LEU E N 1 ATOM 8086 C CA . LEU E 1 199 ? 32.569 -16.259 87.210 1.00 18.54 ? 199 LEU E CA 1 ATOM 8087 C C . LEU E 1 199 ? 31.047 -16.238 87.355 1.00 20.06 ? 199 LEU E C 1 ATOM 8088 O O . LEU E 1 199 ? 30.469 -15.242 87.777 1.00 17.48 ? 199 LEU E O 1 ATOM 8089 C CB . LEU E 1 199 ? 33.239 -15.822 88.510 1.00 14.00 ? 199 LEU E CB 1 ATOM 8090 C CG . LEU E 1 199 ? 32.800 -16.513 89.804 1.00 23.86 ? 199 LEU E CG 1 ATOM 8091 C CD1 . LEU E 1 199 ? 33.086 -18.017 89.760 1.00 17.71 ? 199 LEU E CD1 1 ATOM 8092 C CD2 . LEU E 1 199 ? 33.506 -15.862 90.986 1.00 22.12 ? 199 LEU E CD2 1 ATOM 8093 N N . ASN E 1 200 ? 30.404 -17.334 86.977 1.00 15.69 ? 200 ASN E N 1 ATOM 8094 C CA . ASN E 1 200 ? 28.956 -17.499 87.129 1.00 11.31 ? 200 ASN E CA 1 ATOM 8095 C C . ASN E 1 200 ? 28.647 -18.248 88.434 1.00 12.19 ? 200 ASN E C 1 ATOM 8096 O O . ASN E 1 200 ? 29.008 -19.411 88.603 1.00 21.93 ? 200 ASN E O 1 ATOM 8097 C CB . ASN E 1 200 ? 28.387 -18.241 85.912 1.00 15.06 ? 200 ASN E CB 1 ATOM 8098 C CG . ASN E 1 200 ? 26.866 -18.382 85.954 1.00 22.65 ? 200 ASN E CG 1 ATOM 8099 O OD1 . ASN E 1 200 ? 26.173 -17.616 86.625 1.00 21.89 ? 200 ASN E OD1 1 ATOM 8100 N ND2 . ASN E 1 200 ? 26.343 -19.362 85.223 1.00 16.48 ? 200 ASN E ND2 1 ATOM 8101 N N . PHE E 1 201 ? 28.016 -17.566 89.379 1.00 12.50 ? 201 PHE E N 1 ATOM 8102 C CA . PHE E 1 201 ? 27.813 -18.140 90.703 1.00 12.78 ? 201 PHE E CA 1 ATOM 8103 C C . PHE E 1 201 ? 26.481 -17.710 91.277 1.00 20.55 ? 201 PHE E C 1 ATOM 8104 O O . PHE E 1 201 ? 25.870 -16.762 90.787 1.00 16.05 ? 201 PHE E O 1 ATOM 8105 C CB . PHE E 1 201 ? 28.936 -17.713 91.642 1.00 10.51 ? 201 PHE E CB 1 ATOM 8106 C CG . PHE E 1 201 ? 28.888 -16.259 92.037 1.00 14.69 ? 201 PHE E CG 1 ATOM 8107 C CD1 . PHE E 1 201 ? 28.456 -15.881 93.293 1.00 14.70 ? 201 PHE E CD1 1 ATOM 8108 C CD2 . PHE E 1 201 ? 29.283 -15.279 91.161 1.00 15.17 ? 201 PHE E CD2 1 ATOM 8109 C CE1 . PHE E 1 201 ? 28.435 -14.540 93.667 1.00 17.98 ? 201 PHE E CE1 1 ATOM 8110 C CE2 . PHE E 1 201 ? 29.252 -13.947 91.527 1.00 17.62 ? 201 PHE E CE2 1 ATOM 8111 C CZ . PHE E 1 201 ? 28.830 -13.582 92.783 1.00 9.77 ? 201 PHE E CZ 1 ATOM 8112 N N . ARG E 1 202 ? 26.029 -18.401 92.318 1.00 13.90 ? 202 ARG E N 1 ATOM 8113 C CA . ARG E 1 202 ? 24.775 -18.047 92.951 1.00 13.45 ? 202 ARG E CA 1 ATOM 8114 C C . ARG E 1 202 ? 24.802 -18.394 94.430 1.00 19.65 ? 202 ARG E C 1 ATOM 8115 O O . ARG E 1 202 ? 25.638 -19.163 94.877 1.00 15.46 ? 202 ARG E O 1 ATOM 8116 C CB . ARG E 1 202 ? 23.623 -18.769 92.272 1.00 17.58 ? 202 ARG E CB 1 ATOM 8117 C CG . ARG E 1 202 ? 23.616 -20.258 92.495 1.00 18.96 ? 202 ARG E CG 1 ATOM 8118 C CD . ARG E 1 202 ? 22.373 -20.934 91.908 1.00 22.60 ? 202 ARG E CD 1 ATOM 8119 N NE . ARG E 1 202 ? 22.480 -22.378 92.077 1.00 23.33 ? 202 ARG E NE 1 ATOM 8120 C CZ . ARG E 1 202 ? 21.928 -23.287 91.274 1.00 27.55 ? 202 ARG E CZ 1 ATOM 8121 N NH1 . ARG E 1 202 ? 21.202 -22.919 90.231 1.00 24.65 ? 202 ARG E NH1 1 ATOM 8122 N NH2 . ARG E 1 202 ? 22.100 -24.576 91.522 1.00 19.75 ? 202 ARG E NH2 1 ATOM 8123 N N . LYS E 1 203 ? 23.881 -17.824 95.193 1.00 15.90 ? 203 LYS E N 1 ATOM 8124 C CA . LYS E 1 203 ? 23.732 -18.202 96.586 1.00 15.17 ? 203 LYS E CA 1 ATOM 8125 C C . LYS E 1 203 ? 23.085 -19.589 96.678 1.00 21.61 ? 203 LYS E C 1 ATOM 8126 O O . LYS E 1 203 ? 22.178 -19.911 95.905 1.00 19.28 ? 203 LYS E O 1 ATOM 8127 C CB . LYS E 1 203 ? 22.918 -17.148 97.335 1.00 22.70 ? 203 LYS E CB 1 ATOM 8128 C CG . LYS E 1 203 ? 22.859 -17.379 98.827 1.00 46.52 ? 203 LYS E CG 1 ATOM 8129 C CD . LYS E 1 203 ? 22.229 -16.201 99.552 1.00 65.97 ? 203 LYS E CD 1 ATOM 8130 C CE . LYS E 1 203 ? 22.979 -14.895 99.340 1.00 70.40 ? 203 LYS E CE 1 ATOM 8131 N NZ . LYS E 1 203 ? 22.370 -13.788 100.141 1.00 76.07 ? 203 LYS E NZ 1 ATOM 8132 N N . LYS E 1 204 ? 23.585 -20.427 97.583 1.00 22.67 ? 204 LYS E N 1 ATOM 8133 C CA . LYS E 1 204 ? 23.014 -21.755 97.789 1.00 27.32 ? 204 LYS E CA 1 ATOM 8134 C C . LYS E 1 204 ? 21.684 -21.615 98.526 1.00 32.95 ? 204 LYS E C 1 ATOM 8135 O O . LYS E 1 204 ? 21.508 -20.680 99.302 1.00 30.74 ? 204 LYS E O 1 ATOM 8136 C CB . LYS E 1 204 ? 23.983 -22.659 98.553 1.00 25.24 ? 204 LYS E CB 1 ATOM 8137 C CG . LYS E 1 204 ? 25.329 -22.780 97.868 1.00 38.88 ? 204 LYS E CG 1 ATOM 8138 C CD . LYS E 1 204 ? 26.136 -23.983 98.335 1.00 38.14 ? 204 LYS E CD 1 ATOM 8139 C CE . LYS E 1 204 ? 26.765 -23.753 99.666 1.00 30.41 ? 204 LYS E CE 1 ATOM 8140 N NZ . LYS E 1 204 ? 27.965 -24.617 99.798 1.00 24.55 ? 204 LYS E NZ 1 ATOM 8141 N N . GLY E 1 205 ? 20.736 -22.504 98.228 1.00 24.00 ? 205 GLY E N 1 ATOM 8142 C CA . GLY E 1 205 ? 19.419 -22.478 98.845 1.00 35.87 ? 205 GLY E CA 1 ATOM 8143 C C . GLY E 1 205 ? 19.397 -22.890 100.309 1.00 42.62 ? 205 GLY E C 1 ATOM 8144 O O . GLY E 1 205 ? 18.885 -22.167 101.175 1.00 54.16 ? 205 GLY E O 1 ATOM 8145 N N . LEU F 1 1 ? 81.251 21.487 115.330 1.00 37.95 ? 1 LEU F N 1 ATOM 8146 C CA . LEU F 1 1 ? 82.016 20.466 114.627 1.00 35.00 ? 1 LEU F CA 1 ATOM 8147 C C . LEU F 1 1 ? 83.320 20.193 115.333 1.00 33.26 ? 1 LEU F C 1 ATOM 8148 O O . LEU F 1 1 ? 84.026 21.121 115.711 1.00 38.57 ? 1 LEU F O 1 ATOM 8149 C CB . LEU F 1 1 ? 82.345 20.919 113.204 1.00 38.63 ? 1 LEU F CB 1 ATOM 8150 C CG . LEU F 1 1 ? 81.200 21.115 112.218 1.00 42.88 ? 1 LEU F CG 1 ATOM 8151 C CD1 . LEU F 1 1 ? 81.713 21.777 110.950 1.00 42.42 ? 1 LEU F CD1 1 ATOM 8152 C CD2 . LEU F 1 1 ? 80.556 19.776 111.916 1.00 44.15 ? 1 LEU F CD2 1 ATOM 8153 N N . ASP F 1 2 ? 83.647 18.920 115.507 1.00 24.95 ? 2 ASP F N 1 ATOM 8154 C CA . ASP F 1 2 ? 85.008 18.560 115.900 1.00 30.04 ? 2 ASP F CA 1 ATOM 8155 C C . ASP F 1 2 ? 85.735 17.929 114.710 1.00 22.97 ? 2 ASP F C 1 ATOM 8156 O O . ASP F 1 2 ? 85.147 17.757 113.636 1.00 18.84 ? 2 ASP F O 1 ATOM 8157 C CB . ASP F 1 2 ? 85.030 17.639 117.133 1.00 30.26 ? 2 ASP F CB 1 ATOM 8158 C CG . ASP F 1 2 ? 84.215 16.379 116.943 1.00 35.10 ? 2 ASP F CG 1 ATOM 8159 O OD1 . ASP F 1 2 ? 83.941 16.008 115.781 1.00 38.57 ? 2 ASP F OD1 1 ATOM 8160 O OD2 . ASP F 1 2 ? 83.851 15.756 117.962 1.00 46.76 ? 2 ASP F OD2 1 ATOM 8161 N N . ARG F 1 3 ? 87.001 17.587 114.903 1.00 22.84 ? 3 ARG F N 1 ATOM 8162 C CA . ARG F 1 3 ? 87.804 17.003 113.828 1.00 25.94 ? 3 ARG F CA 1 ATOM 8163 C C . ARG F 1 3 ? 87.190 15.729 113.257 1.00 29.24 ? 3 ARG F C 1 ATOM 8164 O O . ARG F 1 3 ? 87.257 15.489 112.047 1.00 29.58 ? 3 ARG F O 1 ATOM 8165 C CB . ARG F 1 3 ? 89.218 16.705 114.311 1.00 18.13 ? 3 ARG F CB 1 ATOM 8166 C CG . ARG F 1 3 ? 90.082 17.926 114.456 1.00 21.39 ? 3 ARG F CG 1 ATOM 8167 C CD . ARG F 1 3 ? 91.437 17.562 115.013 1.00 27.57 ? 3 ARG F CD 1 ATOM 8168 N NE . ARG F 1 3 ? 91.960 18.663 115.799 1.00 34.83 ? 3 ARG F NE 1 ATOM 8169 C CZ . ARG F 1 3 ? 92.621 19.684 115.277 1.00 49.80 ? 3 ARG F CZ 1 ATOM 8170 N NH1 . ARG F 1 3 ? 92.847 19.723 113.971 1.00 56.84 ? 3 ARG F NH1 1 ATOM 8171 N NH2 . ARG F 1 3 ? 93.064 20.658 116.059 1.00 52.32 ? 3 ARG F NH2 1 ATOM 8172 N N . ALA F 1 4 ? 86.600 14.912 114.127 1.00 23.83 ? 4 ALA F N 1 ATOM 8173 C CA . ALA F 1 4 ? 85.971 13.675 113.678 1.00 20.66 ? 4 ALA F CA 1 ATOM 8174 C C . ALA F 1 4 ? 84.832 13.966 112.710 1.00 20.60 ? 4 ALA F C 1 ATOM 8175 O O . ALA F 1 4 ? 84.705 13.308 111.677 1.00 20.94 ? 4 ALA F O 1 ATOM 8176 C CB . ALA F 1 4 ? 85.477 12.872 114.855 1.00 17.68 ? 4 ALA F CB 1 ATOM 8177 N N . ASP F 1 5 ? 84.003 14.954 113.041 1.00 23.60 ? 5 ASP F N 1 ATOM 8178 C CA . ASP F 1 5 ? 82.886 15.331 112.166 1.00 25.96 ? 5 ASP F CA 1 ATOM 8179 C C . ASP F 1 5 ? 83.403 15.858 110.821 1.00 23.56 ? 5 ASP F C 1 ATOM 8180 O O . ASP F 1 5 ? 82.917 15.465 109.754 1.00 18.56 ? 5 ASP F O 1 ATOM 8181 C CB . ASP F 1 5 ? 81.999 16.387 112.832 1.00 26.53 ? 5 ASP F CB 1 ATOM 8182 C CG . ASP F 1 5 ? 81.357 15.889 114.112 1.00 34.09 ? 5 ASP F CG 1 ATOM 8183 O OD1 . ASP F 1 5 ? 80.987 14.696 114.164 1.00 37.34 ? 5 ASP F OD1 1 ATOM 8184 O OD2 . ASP F 1 5 ? 81.223 16.692 115.059 1.00 39.21 ? 5 ASP F OD2 1 ATOM 8185 N N . ILE F 1 6 ? 84.393 16.745 110.880 1.00 16.61 ? 6 ILE F N 1 ATOM 8186 C CA . ILE F 1 6 ? 84.945 17.341 109.671 1.00 24.22 ? 6 ILE F CA 1 ATOM 8187 C C . ILE F 1 6 ? 85.475 16.271 108.719 1.00 23.01 ? 6 ILE F C 1 ATOM 8188 O O . ILE F 1 6 ? 85.099 16.227 107.541 1.00 21.12 ? 6 ILE F O 1 ATOM 8189 C CB . ILE F 1 6 ? 86.040 18.347 110.000 1.00 22.64 ? 6 ILE F CB 1 ATOM 8190 C CG1 . ILE F 1 6 ? 85.432 19.545 110.726 1.00 23.70 ? 6 ILE F CG1 1 ATOM 8191 C CG2 . ILE F 1 6 ? 86.722 18.823 108.736 1.00 16.77 ? 6 ILE F CG2 1 ATOM 8192 C CD1 . ILE F 1 6 ? 86.465 20.412 111.412 1.00 21.84 ? 6 ILE F CD1 1 ATOM 8193 N N . LEU F 1 7 ? 86.313 15.390 109.249 1.00 18.39 ? 7 LEU F N 1 ATOM 8194 C CA . LEU F 1 7 ? 86.893 14.301 108.479 1.00 16.93 ? 7 LEU F CA 1 ATOM 8195 C C . LEU F 1 7 ? 85.851 13.313 107.963 1.00 20.65 ? 7 LEU F C 1 ATOM 8196 O O . LEU F 1 7 ? 85.946 12.826 106.835 1.00 20.38 ? 7 LEU F O 1 ATOM 8197 C CB . LEU F 1 7 ? 87.973 13.598 109.296 1.00 17.02 ? 7 LEU F CB 1 ATOM 8198 C CG . LEU F 1 7 ? 89.188 14.515 109.482 1.00 23.02 ? 7 LEU F CG 1 ATOM 8199 C CD1 . LEU F 1 7 ? 89.982 14.158 110.727 1.00 25.45 ? 7 LEU F CD1 1 ATOM 8200 C CD2 . LEU F 1 7 ? 90.066 14.462 108.233 1.00 22.85 ? 7 LEU F CD2 1 ATOM 8201 N N . TYR F 1 8 ? 84.840 13.036 108.774 1.00 22.47 ? 8 TYR F N 1 ATOM 8202 C CA . TYR F 1 8 ? 83.738 12.191 108.340 1.00 18.16 ? 8 TYR F CA 1 ATOM 8203 C C . TYR F 1 8 ? 82.979 12.826 107.174 1.00 20.71 ? 8 TYR F C 1 ATOM 8204 O O . TYR F 1 8 ? 82.696 12.171 106.174 1.00 27.23 ? 8 TYR F O 1 ATOM 8205 C CB . TYR F 1 8 ? 82.787 11.925 109.504 1.00 25.40 ? 8 TYR F CB 1 ATOM 8206 C CG . TYR F 1 8 ? 81.547 11.139 109.130 1.00 32.83 ? 8 TYR F CG 1 ATOM 8207 C CD1 . TYR F 1 8 ? 81.596 9.755 108.967 1.00 39.59 ? 8 TYR F CD1 1 ATOM 8208 C CD2 . TYR F 1 8 ? 80.317 11.776 108.961 1.00 32.67 ? 8 TYR F CD2 1 ATOM 8209 C CE1 . TYR F 1 8 ? 80.462 9.033 108.640 1.00 39.64 ? 8 TYR F CE1 1 ATOM 8210 C CE2 . TYR F 1 8 ? 79.182 11.057 108.631 1.00 37.66 ? 8 TYR F CE2 1 ATOM 8211 C CZ . TYR F 1 8 ? 79.264 9.691 108.473 1.00 44.09 ? 8 TYR F CZ 1 ATOM 8212 O OH . TYR F 1 8 ? 78.138 8.976 108.150 1.00 53.13 ? 8 TYR F OH 1 ATOM 8213 N N . ASN F 1 9 ? 82.647 14.103 107.299 1.00 17.25 ? 9 ASN F N 1 ATOM 8214 C CA . ASN F 1 9 ? 81.962 14.789 106.210 1.00 23.25 ? 9 ASN F CA 1 ATOM 8215 C C . ASN F 1 9 ? 82.759 14.811 104.914 1.00 17.24 ? 9 ASN F C 1 ATOM 8216 O O . ASN F 1 9 ? 82.194 14.610 103.837 1.00 18.75 ? 9 ASN F O 1 ATOM 8217 C CB . ASN F 1 9 ? 81.578 16.208 106.613 1.00 19.47 ? 9 ASN F CB 1 ATOM 8218 C CG . ASN F 1 9 ? 80.503 16.229 107.674 1.00 26.91 ? 9 ASN F CG 1 ATOM 8219 O OD1 . ASN F 1 9 ? 79.833 15.226 107.916 1.00 28.05 ? 9 ASN F OD1 1 ATOM 8220 N ND2 . ASN F 1 9 ? 80.331 17.373 108.314 1.00 29.23 ? 9 ASN F ND2 1 ATOM 8221 N N . ILE F 1 10 ? 84.057 15.082 105.029 1.00 17.85 ? 10 ILE F N 1 ATOM 8222 C CA . ILE F 1 10 ? 84.949 15.143 103.877 1.00 23.69 ? 10 ILE F CA 1 ATOM 8223 C C . ILE F 1 10 ? 85.038 13.779 103.208 1.00 24.75 ? 10 ILE F C 1 ATOM 8224 O O . ILE F 1 10 ? 84.909 13.673 101.996 1.00 27.84 ? 10 ILE F O 1 ATOM 8225 C CB . ILE F 1 10 ? 86.361 15.616 104.273 1.00 17.62 ? 10 ILE F CB 1 ATOM 8226 C CG1 . ILE F 1 10 ? 86.361 17.126 104.454 1.00 16.50 ? 10 ILE F CG1 1 ATOM 8227 C CG2 . ILE F 1 10 ? 87.371 15.214 103.219 1.00 16.81 ? 10 ILE F CG2 1 ATOM 8228 C CD1 . ILE F 1 10 ? 87.633 17.653 105.064 1.00 20.71 ? 10 ILE F CD1 1 ATOM 8229 N N . ARG F 1 11 ? 85.242 12.738 104.007 1.00 21.59 ? 11 ARG F N 1 ATOM 8230 C CA . ARG F 1 11 ? 85.301 11.382 103.475 1.00 22.68 ? 11 ARG F CA 1 ATOM 8231 C C . ARG F 1 11 ? 83.997 10.986 102.775 1.00 25.26 ? 11 ARG F C 1 ATOM 8232 O O . ARG F 1 11 ? 84.028 10.387 101.700 1.00 29.06 ? 11 ARG F O 1 ATOM 8233 C CB . ARG F 1 11 ? 85.617 10.379 104.592 1.00 29.01 ? 11 ARG F CB 1 ATOM 8234 C CG . ARG F 1 11 ? 86.019 9.014 104.089 1.00 38.93 ? 11 ARG F CG 1 ATOM 8235 C CD . ARG F 1 11 ? 86.221 8.041 105.231 1.00 67.17 ? 11 ARG F CD 1 ATOM 8236 N NE . ARG F 1 11 ? 87.016 6.886 104.817 1.00 89.00 ? 11 ARG F NE 1 ATOM 8237 C CZ . ARG F 1 11 ? 86.515 5.797 104.240 1.00 99.19 ? 11 ARG F CZ 1 ATOM 8238 N NH1 . ARG F 1 11 ? 85.211 5.706 104.001 1.00 103.58 ? 11 ARG F NH1 1 ATOM 8239 N NH2 . ARG F 1 11 ? 87.320 4.798 103.902 1.00 93.56 ? 11 ARG F NH2 1 ATOM 8240 N N . GLN F 1 12 ? 82.860 11.331 103.380 1.00 23.08 ? 12 GLN F N 1 ATOM 8241 C CA . GLN F 1 12 ? 81.551 10.945 102.850 1.00 19.45 ? 12 GLN F CA 1 ATOM 8242 C C . GLN F 1 12 ? 81.154 11.686 101.582 1.00 23.11 ? 12 GLN F C 1 ATOM 8243 O O . GLN F 1 12 ? 80.336 11.195 100.803 1.00 26.09 ? 12 GLN F O 1 ATOM 8244 C CB . GLN F 1 12 ? 80.458 11.130 103.905 1.00 19.39 ? 12 GLN F CB 1 ATOM 8245 C CG . GLN F 1 12 ? 80.488 10.133 105.043 1.00 23.12 ? 12 GLN F CG 1 ATOM 8246 C CD . GLN F 1 12 ? 80.307 8.726 104.553 1.00 37.24 ? 12 GLN F CD 1 ATOM 8247 O OE1 . GLN F 1 12 ? 81.275 7.981 104.387 1.00 40.05 ? 12 GLN F OE1 1 ATOM 8248 N NE2 . GLN F 1 12 ? 79.063 8.352 104.297 1.00 44.27 ? 12 GLN F NE2 1 ATOM 8249 N N . THR F 1 13 ? 81.727 12.865 101.367 1.00 20.81 ? 13 THR F N 1 ATOM 8250 C CA . THR F 1 13 ? 81.292 13.696 100.248 1.00 23.10 ? 13 THR F CA 1 ATOM 8251 C C . THR F 1 13 ? 82.403 14.088 99.306 1.00 36.43 ? 13 THR F C 1 ATOM 8252 O O . THR F 1 13 ? 82.165 14.793 98.322 1.00 43.12 ? 13 THR F O 1 ATOM 8253 C CB . THR F 1 13 ? 80.661 15.014 100.711 1.00 22.29 ? 13 THR F CB 1 ATOM 8254 O OG1 . THR F 1 13 ? 81.629 15.757 101.461 1.00 21.56 ? 13 THR F OG1 1 ATOM 8255 C CG2 . THR F 1 13 ? 79.437 14.754 101.568 1.00 29.79 ? 13 THR F CG2 1 ATOM 8256 N N . SER F 1 14 ? 83.624 13.672 99.594 1.00 49.78 ? 14 SER F N 1 ATOM 8257 C CA . SER F 1 14 ? 84.692 14.093 98.714 1.00 54.69 ? 14 SER F CA 1 ATOM 8258 C C . SER F 1 14 ? 84.738 13.256 97.443 1.00 42.69 ? 14 SER F C 1 ATOM 8259 O O . SER F 1 14 ? 84.699 12.028 97.479 1.00 45.81 ? 14 SER F O 1 ATOM 8260 C CB . SER F 1 14 ? 86.040 14.123 99.412 1.00 53.39 ? 14 SER F CB 1 ATOM 8261 O OG . SER F 1 14 ? 86.866 15.073 98.763 1.00 60.38 ? 14 SER F OG 1 ATOM 8262 N N . ARG F 1 15 ? 84.791 13.961 96.321 1.00 24.04 ? 15 ARG F N 1 ATOM 8263 C CA . ARG F 1 15 ? 84.898 13.363 95.004 1.00 28.84 ? 15 ARG F CA 1 ATOM 8264 C C . ARG F 1 15 ? 86.334 13.533 94.484 1.00 24.81 ? 15 ARG F C 1 ATOM 8265 O O . ARG F 1 15 ? 86.622 14.489 93.765 1.00 31.81 ? 15 ARG F O 1 ATOM 8266 C CB . ARG F 1 15 ? 83.913 14.057 94.061 1.00 30.36 ? 15 ARG F CB 1 ATOM 8267 C CG . ARG F 1 15 ? 82.445 13.945 94.468 1.00 31.93 ? 15 ARG F CG 1 ATOM 8268 C CD . ARG F 1 15 ? 81.879 12.546 94.149 1.00 40.01 ? 15 ARG F CD 1 ATOM 8269 N NE . ARG F 1 15 ? 82.227 12.124 92.789 1.00 40.62 ? 15 ARG F NE 1 ATOM 8270 C CZ . ARG F 1 15 ? 81.559 12.481 91.693 1.00 33.18 ? 15 ARG F CZ 1 ATOM 8271 N NH1 . ARG F 1 15 ? 80.490 13.265 91.792 1.00 26.12 ? 15 ARG F NH1 1 ATOM 8272 N NH2 . ARG F 1 15 ? 81.963 12.057 90.498 1.00 37.00 ? 15 ARG F NH2 1 ATOM 8273 N N . PRO F 1 16 ? 87.233 12.605 94.856 1.00 25.17 ? 16 PRO F N 1 ATOM 8274 C CA . PRO F 1 16 ? 88.667 12.677 94.544 1.00 26.64 ? 16 PRO F CA 1 ATOM 8275 C C . PRO F 1 16 ? 88.910 12.672 93.043 1.00 25.91 ? 16 PRO F C 1 ATOM 8276 O O . PRO F 1 16 ? 89.998 13.020 92.582 1.00 24.06 ? 16 PRO F O 1 ATOM 8277 C CB . PRO F 1 16 ? 89.235 11.392 95.159 1.00 25.60 ? 16 PRO F CB 1 ATOM 8278 C CG . PRO F 1 16 ? 88.206 10.945 96.146 1.00 35.96 ? 16 PRO F CG 1 ATOM 8279 C CD . PRO F 1 16 ? 86.886 11.371 95.583 1.00 26.57 ? 16 PRO F CD 1 ATOM 8280 N N . ASP F 1 17 ? 87.896 12.270 92.289 1.00 18.68 ? 17 ASP F N 1 ATOM 8281 C CA . ASP F 1 17 ? 88.043 12.112 90.847 1.00 23.60 ? 17 ASP F CA 1 ATOM 8282 C C . ASP F 1 17 ? 87.533 13.345 90.098 1.00 24.71 ? 17 ASP F C 1 ATOM 8283 O O . ASP F 1 17 ? 87.629 13.426 88.871 1.00 19.47 ? 17 ASP F O 1 ATOM 8284 C CB . ASP F 1 17 ? 87.325 10.840 90.368 1.00 27.35 ? 17 ASP F CB 1 ATOM 8285 C CG . ASP F 1 17 ? 85.833 10.820 90.745 1.00 60.64 ? 17 ASP F CG 1 ATOM 8286 O OD1 . ASP F 1 17 ? 85.464 11.379 91.805 1.00 47.06 ? 17 ASP F OD1 1 ATOM 8287 O OD2 . ASP F 1 17 ? 85.025 10.243 89.979 1.00 74.53 ? 17 ASP F OD2 1 ATOM 8288 N N . VAL F 1 18 ? 86.995 14.305 90.845 1.00 22.51 ? 18 VAL F N 1 ATOM 8289 C CA . VAL F 1 18 ? 86.372 15.473 90.240 1.00 17.81 ? 18 VAL F CA 1 ATOM 8290 C C . VAL F 1 18 ? 87.200 16.731 90.441 1.00 25.37 ? 18 VAL F C 1 ATOM 8291 O O . VAL F 1 18 ? 87.384 17.187 91.565 1.00 27.59 ? 18 VAL F O 1 ATOM 8292 C CB . VAL F 1 18 ? 84.973 15.714 90.804 1.00 22.51 ? 18 VAL F CB 1 ATOM 8293 C CG1 . VAL F 1 18 ? 84.363 16.976 90.188 1.00 17.85 ? 18 VAL F CG1 1 ATOM 8294 C CG2 . VAL F 1 18 ? 84.093 14.485 90.559 1.00 17.56 ? 18 VAL F CG2 1 ATOM 8295 N N . ILE F 1 19 ? 87.702 17.287 89.343 1.00 23.61 ? 19 ILE F N 1 ATOM 8296 C CA . ILE F 1 19 ? 88.468 18.525 89.398 1.00 21.49 ? 19 ILE F CA 1 ATOM 8297 C C . ILE F 1 19 ? 87.572 19.657 89.897 1.00 26.06 ? 19 ILE F C 1 ATOM 8298 O O . ILE F 1 19 ? 86.466 19.861 89.369 1.00 29.05 ? 19 ILE F O 1 ATOM 8299 C CB . ILE F 1 19 ? 89.096 18.857 88.019 1.00 24.65 ? 19 ILE F CB 1 ATOM 8300 C CG1 . ILE F 1 19 ? 90.000 20.093 88.110 1.00 19.77 ? 19 ILE F CG1 1 ATOM 8301 C CG2 . ILE F 1 19 ? 88.024 18.995 86.949 1.00 18.23 ? 19 ILE F CG2 1 ATOM 8302 C CD1 . ILE F 1 19 ? 90.797 20.340 86.840 1.00 21.01 ? 19 ILE F CD1 1 ATOM 8303 N N . PRO F 1 20 ? 88.026 20.377 90.942 1.00 19.76 ? 20 PRO F N 1 ATOM 8304 C CA . PRO F 1 20 ? 87.192 21.398 91.597 1.00 25.80 ? 20 PRO F CA 1 ATOM 8305 C C . PRO F 1 20 ? 87.168 22.704 90.817 1.00 29.87 ? 20 PRO F C 1 ATOM 8306 O O . PRO F 1 20 ? 87.436 23.778 91.350 1.00 27.95 ? 20 PRO F O 1 ATOM 8307 C CB . PRO F 1 20 ? 87.867 21.592 92.953 1.00 20.79 ? 20 PRO F CB 1 ATOM 8308 C CG . PRO F 1 20 ? 89.298 21.291 92.698 1.00 18.80 ? 20 PRO F CG 1 ATOM 8309 C CD . PRO F 1 20 ? 89.314 20.195 91.629 1.00 20.08 ? 20 PRO F CD 1 ATOM 8310 N N . THR F 1 21 ? 86.835 22.592 89.540 1.00 35.60 ? 21 THR F N 1 ATOM 8311 C CA . THR F 1 21 ? 86.738 23.742 88.668 1.00 39.91 ? 21 THR F CA 1 ATOM 8312 C C . THR F 1 21 ? 85.517 24.560 89.079 1.00 42.05 ? 21 THR F C 1 ATOM 8313 O O . THR F 1 21 ? 84.456 24.003 89.361 1.00 39.62 ? 21 THR F O 1 ATOM 8314 C CB . THR F 1 21 ? 86.653 23.285 87.191 1.00 40.46 ? 21 THR F CB 1 ATOM 8315 O OG1 . THR F 1 21 ? 87.196 24.293 86.336 1.00 63.98 ? 21 THR F OG1 1 ATOM 8316 C CG2 . THR F 1 21 ? 85.225 22.989 86.780 1.00 34.88 ? 21 THR F CG2 1 ATOM 8317 N N . GLN F 1 22 ? 85.675 25.875 89.161 1.00 46.40 ? 22 GLN F N 1 ATOM 8318 C CA . GLN F 1 22 ? 84.547 26.726 89.499 1.00 53.82 ? 22 GLN F CA 1 ATOM 8319 C C . GLN F 1 22 ? 84.230 27.704 88.383 1.00 57.62 ? 22 GLN F C 1 ATOM 8320 O O . GLN F 1 22 ? 85.035 28.575 88.028 1.00 49.94 ? 22 GLN F O 1 ATOM 8321 C CB . GLN F 1 22 ? 84.715 27.412 90.861 1.00 63.21 ? 22 GLN F CB 1 ATOM 8322 C CG . GLN F 1 22 ? 86.026 28.129 91.076 1.00 79.18 ? 22 GLN F CG 1 ATOM 8323 C CD . GLN F 1 22 ? 86.175 28.638 92.507 1.00 89.99 ? 22 GLN F CD 1 ATOM 8324 O OE1 . GLN F 1 22 ? 85.196 28.724 93.251 1.00 92.57 ? 22 GLN F OE1 1 ATOM 8325 N NE2 . GLN F 1 22 ? 87.406 28.970 92.898 1.00 87.33 ? 22 GLN F NE2 1 ATOM 8326 N N . ARG F 1 23 ? 83.049 27.471 87.815 1.00 43.47 ? 23 ARG F N 1 ATOM 8327 C CA . ARG F 1 23 ? 82.489 28.230 86.707 1.00 59.52 ? 23 ARG F CA 1 ATOM 8328 C C . ARG F 1 23 ? 83.396 28.385 85.482 1.00 50.61 ? 23 ARG F C 1 ATOM 8329 O O . ARG F 1 23 ? 83.674 29.510 85.044 1.00 43.78 ? 23 ARG F O 1 ATOM 8330 C CB . ARG F 1 23 ? 81.926 29.567 87.199 1.00 74.21 ? 23 ARG F CB 1 ATOM 8331 C CG . ARG F 1 23 ? 80.438 29.479 87.509 1.00 87.47 ? 23 ARG F CG 1 ATOM 8332 C CD . ARG F 1 23 ? 80.037 30.257 88.749 1.00 97.80 ? 23 ARG F CD 1 ATOM 8333 N NE . ARG F 1 23 ? 80.244 29.522 90.000 1.00 109.34 ? 23 ARG F NE 1 ATOM 8334 C CZ . ARG F 1 23 ? 79.876 28.260 90.227 1.00 114.10 ? 23 ARG F CZ 1 ATOM 8335 N NH1 . ARG F 1 23 ? 79.281 27.539 89.283 1.00 101.95 ? 23 ARG F NH1 1 ATOM 8336 N NH2 . ARG F 1 23 ? 80.113 27.711 91.412 1.00 122.99 ? 23 ARG F NH2 1 ATOM 8337 N N . ASP F 1 24 ? 83.833 27.248 84.930 1.00 32.15 ? 24 ASP F N 1 ATOM 8338 C CA . ASP F 1 24 ? 84.631 27.232 83.692 1.00 46.41 ? 24 ASP F CA 1 ATOM 8339 C C . ASP F 1 24 ? 85.986 27.961 83.790 1.00 41.91 ? 24 ASP F C 1 ATOM 8340 O O . ASP F 1 24 ? 86.639 28.232 82.777 1.00 49.68 ? 24 ASP F O 1 ATOM 8341 C CB . ASP F 1 24 ? 83.815 27.770 82.504 1.00 61.89 ? 24 ASP F CB 1 ATOM 8342 C CG . ASP F 1 24 ? 83.051 26.672 81.766 1.00 78.41 ? 24 ASP F CG 1 ATOM 8343 O OD1 . ASP F 1 24 ? 82.629 25.680 82.410 1.00 71.54 ? 24 ASP F OD1 1 ATOM 8344 O OD2 . ASP F 1 24 ? 82.877 26.802 80.535 1.00 86.24 ? 24 ASP F OD2 1 ATOM 8345 N N . ARG F 1 25 ? 86.396 28.282 85.011 1.00 31.61 ? 25 ARG F N 1 ATOM 8346 C CA . ARG F 1 25 ? 87.718 28.828 85.252 1.00 36.02 ? 25 ARG F CA 1 ATOM 8347 C C . ARG F 1 25 ? 88.653 27.689 85.618 1.00 26.68 ? 25 ARG F C 1 ATOM 8348 O O . ARG F 1 25 ? 88.242 26.678 86.169 1.00 21.39 ? 25 ARG F O 1 ATOM 8349 C CB . ARG F 1 25 ? 87.694 29.858 86.383 1.00 37.64 ? 25 ARG F CB 1 ATOM 8350 C CG . ARG F 1 25 ? 87.152 31.216 85.987 1.00 57.22 ? 25 ARG F CG 1 ATOM 8351 C CD . ARG F 1 25 ? 87.387 32.216 87.105 1.00 91.07 ? 25 ARG F CD 1 ATOM 8352 N NE . ARG F 1 25 ? 87.006 31.681 88.413 1.00 111.52 ? 25 ARG F NE 1 ATOM 8353 C CZ . ARG F 1 25 ? 87.168 32.325 89.568 1.00 117.33 ? 25 ARG F CZ 1 ATOM 8354 N NH1 . ARG F 1 25 ? 87.706 33.539 89.591 1.00 112.72 ? 25 ARG F NH1 1 ATOM 8355 N NH2 . ARG F 1 25 ? 86.790 31.755 90.705 1.00 119.34 ? 25 ARG F NH2 1 ATOM 8356 N N . PRO F 1 26 ? 89.930 27.850 85.328 1.00 24.17 ? 26 PRO F N 1 ATOM 8357 C CA . PRO F 1 26 ? 90.831 26.758 85.696 1.00 21.42 ? 26 PRO F CA 1 ATOM 8358 C C . PRO F 1 26 ? 91.096 26.709 87.196 1.00 21.28 ? 26 PRO F C 1 ATOM 8359 O O . PRO F 1 26 ? 90.990 27.733 87.883 1.00 23.51 ? 26 PRO F O 1 ATOM 8360 C CB . PRO F 1 26 ? 92.110 27.097 84.928 1.00 23.76 ? 26 PRO F CB 1 ATOM 8361 C CG . PRO F 1 26 ? 92.055 28.588 84.748 1.00 26.75 ? 26 PRO F CG 1 ATOM 8362 C CD . PRO F 1 26 ? 90.596 28.925 84.583 1.00 24.29 ? 26 PRO F CD 1 ATOM 8363 N N . VAL F 1 27 ? 91.423 25.525 87.705 1.00 18.81 ? 27 VAL F N 1 ATOM 8364 C CA . VAL F 1 27 ? 91.894 25.410 89.077 1.00 18.71 ? 27 VAL F CA 1 ATOM 8365 C C . VAL F 1 27 ? 93.317 25.952 89.113 1.00 22.15 ? 27 VAL F C 1 ATOM 8366 O O . VAL F 1 27 ? 94.183 25.449 88.407 1.00 19.66 ? 27 VAL F O 1 ATOM 8367 C CB . VAL F 1 27 ? 91.903 23.957 89.552 1.00 17.44 ? 27 VAL F CB 1 ATOM 8368 C CG1 . VAL F 1 27 ? 92.542 23.867 90.935 1.00 17.88 ? 27 VAL F CG1 1 ATOM 8369 C CG2 . VAL F 1 27 ? 90.485 23.401 89.572 1.00 24.44 ? 27 VAL F CG2 1 ATOM 8370 N N . ALA F 1 28 ? 93.561 26.990 89.909 1.00 21.24 ? 28 ALA F N 1 ATOM 8371 C CA . ALA F 1 28 ? 94.892 27.573 89.976 1.00 15.01 ? 28 ALA F CA 1 ATOM 8372 C C . ALA F 1 28 ? 95.744 26.762 90.936 1.00 23.96 ? 28 ALA F C 1 ATOM 8373 O O . ALA F 1 28 ? 95.495 26.756 92.149 1.00 24.13 ? 28 ALA F O 1 ATOM 8374 C CB . ALA F 1 28 ? 94.831 29.035 90.421 1.00 12.78 ? 28 ALA F CB 1 ATOM 8375 N N . VAL F 1 29 ? 96.746 26.079 90.388 1.00 17.60 ? 29 VAL F N 1 ATOM 8376 C CA . VAL F 1 29 ? 97.666 25.270 91.180 1.00 15.55 ? 29 VAL F CA 1 ATOM 8377 C C . VAL F 1 29 ? 99.030 25.951 91.327 1.00 21.29 ? 29 VAL F C 1 ATOM 8378 O O . VAL F 1 29 ? 99.659 26.332 90.339 1.00 21.96 ? 29 VAL F O 1 ATOM 8379 C CB . VAL F 1 29 ? 97.893 23.881 90.537 1.00 18.72 ? 29 VAL F CB 1 ATOM 8380 C CG1 . VAL F 1 29 ? 98.889 23.079 91.354 1.00 10.95 ? 29 VAL F CG1 1 ATOM 8381 C CG2 . VAL F 1 29 ? 96.579 23.125 90.394 1.00 14.86 ? 29 VAL F CG2 1 ATOM 8382 N N . SER F 1 30 ? 99.491 26.100 92.558 1.00 19.88 ? 30 SER F N 1 ATOM 8383 C CA . SER F 1 30 ? 100.829 26.628 92.801 1.00 20.17 ? 30 SER F CA 1 ATOM 8384 C C . SER F 1 30 ? 101.783 25.475 93.061 1.00 18.70 ? 30 SER F C 1 ATOM 8385 O O . SER F 1 30 ? 101.445 24.550 93.797 1.00 21.24 ? 30 SER F O 1 ATOM 8386 C CB . SER F 1 30 ? 100.820 27.577 94.003 1.00 18.96 ? 30 SER F CB 1 ATOM 8387 O OG . SER F 1 30 ? 100.073 28.741 93.701 1.00 36.51 ? 30 SER F OG 1 ATOM 8388 N N . VAL F 1 31 ? 102.969 25.530 92.459 1.00 20.42 ? 31 VAL F N 1 ATOM 8389 C CA . VAL F 1 31 ? 103.982 24.509 92.684 1.00 20.77 ? 31 VAL F CA 1 ATOM 8390 C C . VAL F 1 31 ? 105.310 25.145 93.030 1.00 23.07 ? 31 VAL F C 1 ATOM 8391 O O . VAL F 1 31 ? 105.721 26.115 92.408 1.00 31.62 ? 31 VAL F O 1 ATOM 8392 C CB . VAL F 1 31 ? 104.188 23.633 91.447 1.00 28.69 ? 31 VAL F CB 1 ATOM 8393 C CG1 . VAL F 1 31 ? 105.036 22.417 91.801 1.00 31.96 ? 31 VAL F CG1 1 ATOM 8394 C CG2 . VAL F 1 31 ? 102.860 23.201 90.884 1.00 30.61 ? 31 VAL F CG2 1 ATOM 8395 N N . SER F 1 32 ? 105.985 24.579 94.018 1.00 23.72 ? 32 SER F N 1 ATOM 8396 C CA . SER F 1 32 ? 107.293 25.060 94.443 1.00 24.09 ? 32 SER F CA 1 ATOM 8397 C C . SER F 1 32 ? 108.114 23.882 94.956 1.00 24.04 ? 32 SER F C 1 ATOM 8398 O O . SER F 1 32 ? 107.619 23.087 95.761 1.00 29.33 ? 32 SER F O 1 ATOM 8399 C CB . SER F 1 32 ? 107.120 26.098 95.556 1.00 19.68 ? 32 SER F CB 1 ATOM 8400 O OG . SER F 1 32 ? 108.373 26.618 95.969 1.00 38.10 ? 32 SER F OG 1 ATOM 8401 N N . LEU F 1 33 ? 109.355 23.761 94.499 1.00 17.89 ? 33 LEU F N 1 ATOM 8402 C CA . LEU F 1 33 ? 110.211 22.660 94.941 1.00 21.56 ? 33 LEU F CA 1 ATOM 8403 C C . LEU F 1 33 ? 111.179 23.168 95.988 1.00 18.77 ? 33 LEU F C 1 ATOM 8404 O O . LEU F 1 33 ? 111.925 24.107 95.742 1.00 27.27 ? 33 LEU F O 1 ATOM 8405 C CB . LEU F 1 33 ? 110.981 22.023 93.772 1.00 11.33 ? 33 LEU F CB 1 ATOM 8406 C CG . LEU F 1 33 ? 110.168 21.574 92.551 1.00 22.50 ? 33 LEU F CG 1 ATOM 8407 C CD1 . LEU F 1 33 ? 111.026 20.766 91.588 1.00 14.85 ? 33 LEU F CD1 1 ATOM 8408 C CD2 . LEU F 1 33 ? 108.922 20.762 92.966 1.00 17.15 ? 33 LEU F CD2 1 ATOM 8409 N N . LYS F 1 34 ? 111.152 22.569 97.173 1.00 23.89 ? 34 LYS F N 1 ATOM 8410 C CA . LYS F 1 34 ? 112.165 22.878 98.190 1.00 19.00 ? 34 LYS F CA 1 ATOM 8411 C C . LYS F 1 34 ? 113.191 21.752 98.199 1.00 19.94 ? 34 LYS F C 1 ATOM 8412 O O . LYS F 1 34 ? 112.903 20.640 98.656 1.00 20.63 ? 34 LYS F O 1 ATOM 8413 C CB . LYS F 1 34 ? 111.528 22.996 99.572 1.00 21.50 ? 34 LYS F CB 1 ATOM 8414 C CG . LYS F 1 34 ? 110.188 23.709 99.579 1.00 26.75 ? 34 LYS F CG 1 ATOM 8415 C CD . LYS F 1 34 ? 110.337 25.188 99.316 1.00 37.02 ? 34 LYS F CD 1 ATOM 8416 C CE . LYS F 1 34 ? 108.997 25.907 99.476 1.00 50.56 ? 34 LYS F CE 1 ATOM 8417 N NZ . LYS F 1 34 ? 109.071 27.324 99.007 1.00 51.16 ? 34 LYS F NZ 1 ATOM 8418 N N . PHE F 1 35 ? 114.383 22.035 97.683 1.00 21.56 ? 35 PHE F N 1 ATOM 8419 C CA . PHE F 1 35 ? 115.411 21.010 97.544 1.00 16.70 ? 35 PHE F CA 1 ATOM 8420 C C . PHE F 1 35 ? 116.031 20.605 98.872 1.00 19.78 ? 35 PHE F C 1 ATOM 8421 O O . PHE F 1 35 ? 116.436 21.454 99.663 1.00 17.96 ? 35 PHE F O 1 ATOM 8422 C CB . PHE F 1 35 ? 116.474 21.438 96.530 1.00 13.31 ? 35 PHE F CB 1 ATOM 8423 C CG . PHE F 1 35 ? 115.940 21.561 95.142 1.00 19.21 ? 35 PHE F CG 1 ATOM 8424 C CD1 . PHE F 1 35 ? 115.753 20.434 94.363 1.00 18.74 ? 35 PHE F CD1 1 ATOM 8425 C CD2 . PHE F 1 35 ? 115.576 22.803 94.628 1.00 21.93 ? 35 PHE F CD2 1 ATOM 8426 C CE1 . PHE F 1 35 ? 115.232 20.535 93.074 1.00 22.62 ? 35 PHE F CE1 1 ATOM 8427 C CE2 . PHE F 1 35 ? 115.064 22.921 93.343 1.00 20.95 ? 35 PHE F CE2 1 ATOM 8428 C CZ . PHE F 1 35 ? 114.887 21.785 92.560 1.00 21.51 ? 35 PHE F CZ 1 ATOM 8429 N N . ILE F 1 36 ? 116.092 19.297 99.110 1.00 16.46 ? 36 ILE F N 1 ATOM 8430 C CA . ILE F 1 36 ? 116.575 18.760 100.381 1.00 12.62 ? 36 ILE F CA 1 ATOM 8431 C C . ILE F 1 36 ? 117.951 18.128 100.191 1.00 24.10 ? 36 ILE F C 1 ATOM 8432 O O . ILE F 1 36 ? 118.820 18.201 101.068 1.00 21.05 ? 36 ILE F O 1 ATOM 8433 C CB . ILE F 1 36 ? 115.607 17.690 100.943 1.00 20.56 ? 36 ILE F CB 1 ATOM 8434 C CG1 . ILE F 1 36 ? 114.175 18.227 100.998 1.00 12.43 ? 36 ILE F CG1 1 ATOM 8435 C CG2 . ILE F 1 36 ? 116.052 17.201 102.317 1.00 13.50 ? 36 ILE F CG2 1 ATOM 8436 C CD1 . ILE F 1 36 ? 114.025 19.499 101.830 1.00 19.73 ? 36 ILE F CD1 1 ATOM 8437 N N . ASN F 1 37 ? 118.153 17.502 99.040 1.00 15.02 ? 37 ASN F N 1 ATOM 8438 C CA . ASN F 1 37 ? 119.393 16.791 98.813 1.00 16.59 ? 37 ASN F CA 1 ATOM 8439 C C . ASN F 1 37 ? 119.590 16.494 97.343 1.00 22.24 ? 37 ASN F C 1 ATOM 8440 O O . ASN F 1 37 ? 118.614 16.372 96.593 1.00 23.28 ? 37 ASN F O 1 ATOM 8441 C CB . ASN F 1 37 ? 119.433 15.489 99.631 1.00 12.77 ? 37 ASN F CB 1 ATOM 8442 C CG . ASN F 1 37 ? 120.819 15.178 100.151 1.00 24.73 ? 37 ASN F CG 1 ATOM 8443 O OD1 . ASN F 1 37 ? 121.832 15.433 99.483 1.00 21.40 ? 37 ASN F OD1 1 ATOM 8444 N ND2 . ASN F 1 37 ? 120.878 14.637 101.360 1.00 23.40 ? 37 ASN F ND2 1 ATOM 8445 N N . ILE F 1 38 ? 120.860 16.399 96.945 1.00 21.45 ? 38 ILE F N 1 ATOM 8446 C CA . ILE F 1 38 ? 121.242 15.941 95.618 1.00 17.20 ? 38 ILE F CA 1 ATOM 8447 C C . ILE F 1 38 ? 122.175 14.752 95.795 1.00 18.38 ? 38 ILE F C 1 ATOM 8448 O O . ILE F 1 38 ? 123.208 14.860 96.444 1.00 20.41 ? 38 ILE F O 1 ATOM 8449 C CB . ILE F 1 38 ? 121.957 17.053 94.850 1.00 21.00 ? 38 ILE F CB 1 ATOM 8450 C CG1 . ILE F 1 38 ? 121.024 18.257 94.699 1.00 18.53 ? 38 ILE F CG1 1 ATOM 8451 C CG2 . ILE F 1 38 ? 122.421 16.555 93.493 1.00 12.38 ? 38 ILE F CG2 1 ATOM 8452 C CD1 . ILE F 1 38 ? 121.690 19.478 94.080 1.00 14.40 ? 38 ILE F CD1 1 ATOM 8453 N N . LEU F 1 39 ? 121.791 13.612 95.239 1.00 22.38 ? 39 LEU F N 1 ATOM 8454 C CA . LEU F 1 39 ? 122.537 12.367 95.396 1.00 27.42 ? 39 LEU F CA 1 ATOM 8455 C C . LEU F 1 39 ? 122.822 11.830 93.998 1.00 32.79 ? 39 LEU F C 1 ATOM 8456 O O . LEU F 1 39 ? 122.190 12.250 93.027 1.00 43.46 ? 39 LEU F O 1 ATOM 8457 C CB . LEU F 1 39 ? 121.682 11.335 96.148 1.00 26.48 ? 39 LEU F CB 1 ATOM 8458 C CG . LEU F 1 39 ? 120.624 11.813 97.157 1.00 31.80 ? 39 LEU F CG 1 ATOM 8459 C CD1 . LEU F 1 39 ? 119.542 10.781 97.337 1.00 34.53 ? 39 LEU F CD1 1 ATOM 8460 C CD2 . LEU F 1 39 ? 121.257 12.146 98.500 1.00 43.47 ? 39 LEU F CD2 1 ATOM 8461 N N . GLU F 1 40 ? 123.762 10.904 93.880 1.00 31.12 ? 40 GLU F N 1 ATOM 8462 C CA . GLU F 1 40 ? 123.908 10.149 92.632 1.00 33.42 ? 40 GLU F CA 1 ATOM 8463 C C . GLU F 1 40 ? 123.895 10.984 91.339 1.00 39.38 ? 40 GLU F C 1 ATOM 8464 O O . GLU F 1 40 ? 123.071 10.741 90.458 1.00 54.07 ? 40 GLU F O 1 ATOM 8465 C CB . GLU F 1 40 ? 122.800 9.101 92.540 1.00 51.11 ? 40 GLU F CB 1 ATOM 8466 C CG . GLU F 1 40 ? 123.190 7.845 91.783 1.00 71.84 ? 40 GLU F CG 1 ATOM 8467 C CD . GLU F 1 40 ? 123.901 6.847 92.673 1.00 84.65 ? 40 GLU F CD 1 ATOM 8468 O OE1 . GLU F 1 40 ? 123.511 6.731 93.858 1.00 79.10 ? 40 GLU F OE1 1 ATOM 8469 O OE2 . GLU F 1 40 ? 124.851 6.189 92.193 1.00 90.39 ? 40 GLU F OE2 1 ATOM 8470 N N . VAL F 1 41 ? 124.812 11.941 91.217 1.00 29.18 ? 41 VAL F N 1 ATOM 8471 C CA . VAL F 1 41 ? 124.959 12.719 89.986 1.00 25.63 ? 41 VAL F CA 1 ATOM 8472 C C . VAL F 1 41 ? 125.825 11.981 88.959 1.00 21.50 ? 41 VAL F C 1 ATOM 8473 O O . VAL F 1 41 ? 126.809 11.356 89.317 1.00 28.10 ? 41 VAL F O 1 ATOM 8474 C CB . VAL F 1 41 ? 125.571 14.104 90.274 1.00 31.01 ? 41 VAL F CB 1 ATOM 8475 C CG1 . VAL F 1 41 ? 126.085 14.749 88.997 1.00 23.24 ? 41 VAL F CG1 1 ATOM 8476 C CG2 . VAL F 1 41 ? 124.552 15.008 90.954 1.00 32.53 ? 41 VAL F CG2 1 ATOM 8477 N N . ASN F 1 42 ? 125.454 12.040 87.683 1.00 25.05 ? 42 ASN F N 1 ATOM 8478 C CA . ASN F 1 42 ? 126.235 11.379 86.642 1.00 17.08 ? 42 ASN F CA 1 ATOM 8479 C C . ASN F 1 42 ? 126.378 12.259 85.411 1.00 24.30 ? 42 ASN F C 1 ATOM 8480 O O . ASN F 1 42 ? 125.443 12.379 84.616 1.00 23.81 ? 42 ASN F O 1 ATOM 8481 C CB . ASN F 1 42 ? 125.614 10.031 86.265 1.00 20.95 ? 42 ASN F CB 1 ATOM 8482 C CG . ASN F 1 42 ? 126.539 9.174 85.411 1.00 30.17 ? 42 ASN F CG 1 ATOM 8483 O OD1 . ASN F 1 42 ? 127.290 9.690 84.581 1.00 28.37 ? 42 ASN F OD1 1 ATOM 8484 N ND2 . ASN F 1 42 ? 126.488 7.851 85.611 1.00 26.84 ? 42 ASN F ND2 1 ATOM 8485 N N . GLU F 1 43 ? 127.558 12.859 85.249 1.00 27.87 ? 43 GLU F N 1 ATOM 8486 C CA . GLU F 1 43 ? 127.806 13.787 84.145 1.00 26.43 ? 43 GLU F CA 1 ATOM 8487 C C . GLU F 1 43 ? 127.940 13.078 82.797 1.00 28.66 ? 43 GLU F C 1 ATOM 8488 O O . GLU F 1 43 ? 127.686 13.672 81.749 1.00 30.01 ? 43 GLU F O 1 ATOM 8489 C CB . GLU F 1 43 ? 129.044 14.645 84.421 1.00 26.96 ? 43 GLU F CB 1 ATOM 8490 C CG . GLU F 1 43 ? 129.192 15.835 83.485 1.00 28.49 ? 43 GLU F CG 1 ATOM 8491 C CD . GLU F 1 43 ? 130.323 16.775 83.890 1.00 35.23 ? 43 GLU F CD 1 ATOM 8492 O OE1 . GLU F 1 43 ? 130.945 16.560 84.954 1.00 37.92 ? 43 GLU F OE1 1 ATOM 8493 O OE2 . GLU F 1 43 ? 130.588 17.740 83.143 1.00 33.30 ? 43 GLU F OE2 1 ATOM 8494 N N . ILE F 1 44 ? 128.328 11.807 82.817 1.00 24.93 ? 44 ILE F N 1 ATOM 8495 C CA . ILE F 1 44 ? 128.373 11.031 81.581 1.00 29.35 ? 44 ILE F CA 1 ATOM 8496 C C . ILE F 1 44 ? 126.967 10.817 81.005 1.00 29.83 ? 44 ILE F C 1 ATOM 8497 O O . ILE F 1 44 ? 126.735 11.053 79.813 1.00 30.91 ? 44 ILE F O 1 ATOM 8498 C CB . ILE F 1 44 ? 129.077 9.659 81.755 1.00 35.44 ? 44 ILE F CB 1 ATOM 8499 C CG1 . ILE F 1 44 ? 130.502 9.834 82.276 1.00 36.30 ? 44 ILE F CG1 1 ATOM 8500 C CG2 . ILE F 1 44 ? 129.122 8.912 80.427 1.00 32.19 ? 44 ILE F CG2 1 ATOM 8501 C CD1 . ILE F 1 44 ? 131.396 10.612 81.334 1.00 36.04 ? 44 ILE F CD1 1 ATOM 8502 N N . THR F 1 45 ? 126.032 10.390 81.852 1.00 23.15 ? 45 THR F N 1 ATOM 8503 C CA . THR F 1 45 ? 124.690 10.047 81.388 1.00 22.06 ? 45 THR F CA 1 ATOM 8504 C C . THR F 1 45 ? 123.689 11.192 81.493 1.00 23.37 ? 45 THR F C 1 ATOM 8505 O O . THR F 1 45 ? 122.546 11.056 81.054 1.00 22.53 ? 45 THR F O 1 ATOM 8506 C CB . THR F 1 45 ? 124.132 8.817 82.131 1.00 23.41 ? 45 THR F CB 1 ATOM 8507 O OG1 . THR F 1 45 ? 123.976 9.115 83.522 1.00 28.28 ? 45 THR F OG1 1 ATOM 8508 C CG2 . THR F 1 45 ? 125.085 7.653 81.997 1.00 25.58 ? 45 THR F CG2 1 ATOM 8509 N N . ASN F 1 46 ? 124.109 12.315 82.072 1.00 21.73 ? 46 ASN F N 1 ATOM 8510 C CA . ASN F 1 46 ? 123.183 13.429 82.310 1.00 18.44 ? 46 ASN F CA 1 ATOM 8511 C C . ASN F 1 46 ? 121.967 13.004 83.110 1.00 18.06 ? 46 ASN F C 1 ATOM 8512 O O . ASN F 1 46 ? 120.834 13.297 82.741 1.00 21.31 ? 46 ASN F O 1 ATOM 8513 C CB . ASN F 1 46 ? 122.737 14.071 80.995 1.00 16.65 ? 46 ASN F CB 1 ATOM 8514 C CG . ASN F 1 46 ? 123.692 15.169 80.529 1.00 23.91 ? 46 ASN F CG 1 ATOM 8515 O OD1 . ASN F 1 46 ? 124.300 15.857 81.349 1.00 26.46 ? 46 ASN F OD1 1 ATOM 8516 N ND2 . ASN F 1 46 ? 123.816 15.341 79.217 1.00 16.87 ? 46 ASN F ND2 1 ATOM 8517 N N . GLU F 1 47 ? 122.210 12.307 84.211 1.00 16.83 ? 47 GLU F N 1 ATOM 8518 C CA . GLU F 1 47 ? 121.144 11.912 85.118 1.00 19.53 ? 47 GLU F CA 1 ATOM 8519 C C . GLU F 1 47 ? 121.470 12.357 86.531 1.00 18.72 ? 47 GLU F C 1 ATOM 8520 O O . GLU F 1 47 ? 122.635 12.430 86.917 1.00 23.90 ? 47 GLU F O 1 ATOM 8521 C CB . GLU F 1 47 ? 120.952 10.399 85.071 1.00 17.04 ? 47 GLU F CB 1 ATOM 8522 C CG . GLU F 1 47 ? 120.569 9.903 83.687 1.00 27.39 ? 47 GLU F CG 1 ATOM 8523 C CD . GLU F 1 47 ? 120.495 8.383 83.585 1.00 34.92 ? 47 GLU F CD 1 ATOM 8524 O OE1 . GLU F 1 47 ? 120.416 7.715 84.639 1.00 34.21 ? 47 GLU F OE1 1 ATOM 8525 O OE2 . GLU F 1 47 ? 120.513 7.858 82.444 1.00 31.09 ? 47 GLU F OE2 1 ATOM 8526 N N . VAL F 1 48 ? 120.441 12.656 87.311 1.00 17.82 ? 48 VAL F N 1 ATOM 8527 C CA . VAL F 1 48 ? 120.657 13.085 88.678 1.00 15.06 ? 48 VAL F CA 1 ATOM 8528 C C . VAL F 1 48 ? 119.505 12.616 89.570 1.00 21.09 ? 48 VAL F C 1 ATOM 8529 O O . VAL F 1 48 ? 118.370 12.491 89.113 1.00 23.56 ? 48 VAL F O 1 ATOM 8530 C CB . VAL F 1 48 ? 120.849 14.621 88.748 1.00 23.71 ? 48 VAL F CB 1 ATOM 8531 C CG1 . VAL F 1 48 ? 119.598 15.338 88.295 1.00 23.15 ? 48 VAL F CG1 1 ATOM 8532 C CG2 . VAL F 1 48 ? 121.197 15.041 90.155 1.00 44.09 ? 48 VAL F CG2 1 ATOM 8533 N N . ASP F 1 49 ? 119.819 12.331 90.831 1.00 21.74 ? 49 ASP F N 1 ATOM 8534 C CA . ASP F 1 49 ? 118.841 11.944 91.837 1.00 21.21 ? 49 ASP F CA 1 ATOM 8535 C C . ASP F 1 49 ? 118.641 13.106 92.780 1.00 22.36 ? 49 ASP F C 1 ATOM 8536 O O . ASP F 1 49 ? 119.603 13.610 93.348 1.00 26.53 ? 49 ASP F O 1 ATOM 8537 C CB . ASP F 1 49 ? 119.376 10.779 92.656 1.00 37.54 ? 49 ASP F CB 1 ATOM 8538 C CG . ASP F 1 49 ? 118.605 9.519 92.437 1.00 36.43 ? 49 ASP F CG 1 ATOM 8539 O OD1 . ASP F 1 49 ? 118.075 9.333 91.321 1.00 58.65 ? 49 ASP F OD1 1 ATOM 8540 O OD2 . ASP F 1 49 ? 118.534 8.709 93.375 1.00 35.03 ? 49 ASP F OD2 1 ATOM 8541 N N . VAL F 1 50 ? 117.399 13.535 92.954 1.00 21.98 ? 50 VAL F N 1 ATOM 8542 C CA . VAL F 1 50 ? 117.132 14.672 93.815 1.00 20.29 ? 50 VAL F CA 1 ATOM 8543 C C . VAL F 1 50 ? 116.060 14.335 94.847 1.00 24.19 ? 50 VAL F C 1 ATOM 8544 O O . VAL F 1 50 ? 115.111 13.603 94.548 1.00 20.49 ? 50 VAL F O 1 ATOM 8545 C CB . VAL F 1 50 ? 116.679 15.879 92.982 1.00 21.84 ? 50 VAL F CB 1 ATOM 8546 C CG1 . VAL F 1 50 ? 116.418 17.068 93.876 1.00 32.82 ? 50 VAL F CG1 1 ATOM 8547 C CG2 . VAL F 1 50 ? 117.739 16.240 91.978 1.00 26.05 ? 50 VAL F CG2 1 ATOM 8548 N N . VAL F 1 51 ? 116.212 14.870 96.056 1.00 16.40 ? 51 VAL F N 1 ATOM 8549 C CA . VAL F 1 51 ? 115.152 14.807 97.054 1.00 12.95 ? 51 VAL F CA 1 ATOM 8550 C C . VAL F 1 51 ? 114.640 16.215 97.261 1.00 16.26 ? 51 VAL F C 1 ATOM 8551 O O . VAL F 1 51 ? 115.424 17.133 97.514 1.00 19.41 ? 51 VAL F O 1 ATOM 8552 C CB . VAL F 1 51 ? 115.648 14.252 98.397 1.00 15.97 ? 51 VAL F CB 1 ATOM 8553 C CG1 . VAL F 1 51 ? 114.512 14.253 99.442 1.00 12.08 ? 51 VAL F CG1 1 ATOM 8554 C CG2 . VAL F 1 51 ? 116.229 12.865 98.219 1.00 12.08 ? 51 VAL F CG2 1 ATOM 8555 N N . PHE F 1 52 ? 113.324 16.391 97.156 1.00 12.28 ? 52 PHE F N 1 ATOM 8556 C CA . PHE F 1 52 ? 112.725 17.719 97.298 1.00 11.72 ? 52 PHE F CA 1 ATOM 8557 C C . PHE F 1 52 ? 111.326 17.631 97.885 1.00 14.05 ? 52 PHE F C 1 ATOM 8558 O O . PHE F 1 52 ? 110.625 16.634 97.697 1.00 15.39 ? 52 PHE F O 1 ATOM 8559 C CB . PHE F 1 52 ? 112.655 18.416 95.937 1.00 16.35 ? 52 PHE F CB 1 ATOM 8560 C CG . PHE F 1 52 ? 111.975 17.587 94.874 1.00 14.55 ? 52 PHE F CG 1 ATOM 8561 C CD1 . PHE F 1 52 ? 110.608 17.687 94.666 1.00 13.01 ? 52 PHE F CD1 1 ATOM 8562 C CD2 . PHE F 1 52 ? 112.701 16.694 94.102 1.00 12.40 ? 52 PHE F CD2 1 ATOM 8563 C CE1 . PHE F 1 52 ? 109.967 16.907 93.699 1.00 16.20 ? 52 PHE F CE1 1 ATOM 8564 C CE2 . PHE F 1 52 ? 112.077 15.904 93.138 1.00 14.21 ? 52 PHE F CE2 1 ATOM 8565 C CZ . PHE F 1 52 ? 110.716 16.004 92.932 1.00 18.18 ? 52 PHE F CZ 1 ATOM 8566 N N . TRP F 1 53 ? 110.919 18.673 98.601 1.00 11.79 ? 53 TRP F N 1 ATOM 8567 C CA . TRP F 1 53 ? 109.529 18.803 98.989 1.00 14.47 ? 53 TRP F CA 1 ATOM 8568 C C . TRP F 1 53 ? 108.783 19.421 97.828 1.00 13.08 ? 53 TRP F C 1 ATOM 8569 O O . TRP F 1 53 ? 109.185 20.477 97.324 1.00 14.10 ? 53 TRP F O 1 ATOM 8570 C CB . TRP F 1 53 ? 109.380 19.704 100.208 1.00 17.27 ? 53 TRP F CB 1 ATOM 8571 C CG . TRP F 1 53 ? 110.070 19.209 101.425 1.00 18.86 ? 53 TRP F CG 1 ATOM 8572 C CD1 . TRP F 1 53 ? 110.767 18.041 101.569 1.00 12.20 ? 53 TRP F CD1 1 ATOM 8573 C CD2 . TRP F 1 53 ? 110.131 19.880 102.689 1.00 15.54 ? 53 TRP F CD2 1 ATOM 8574 N NE1 . TRP F 1 53 ? 111.262 17.949 102.855 1.00 18.64 ? 53 TRP F NE1 1 ATOM 8575 C CE2 . TRP F 1 53 ? 110.883 19.065 103.560 1.00 17.36 ? 53 TRP F CE2 1 ATOM 8576 C CE3 . TRP F 1 53 ? 109.619 21.090 103.168 1.00 16.04 ? 53 TRP F CE3 1 ATOM 8577 C CZ2 . TRP F 1 53 ? 111.136 19.425 104.877 1.00 14.59 ? 53 TRP F CZ2 1 ATOM 8578 C CZ3 . TRP F 1 53 ? 109.873 21.446 104.471 1.00 20.07 ? 53 TRP F CZ3 1 ATOM 8579 C CH2 . TRP F 1 53 ? 110.624 20.621 105.313 1.00 20.69 ? 53 TRP F CH2 1 ATOM 8580 N N . GLN F 1 54 ? 107.707 18.769 97.396 1.00 16.83 ? 54 GLN F N 1 ATOM 8581 C CA . GLN F 1 54 ? 106.915 19.299 96.295 1.00 17.56 ? 54 GLN F CA 1 ATOM 8582 C C . GLN F 1 54 ? 105.714 20.053 96.855 1.00 19.73 ? 54 GLN F C 1 ATOM 8583 O O . GLN F 1 54 ? 104.623 19.492 97.018 1.00 22.72 ? 54 GLN F O 1 ATOM 8584 C CB . GLN F 1 54 ? 106.486 18.183 95.329 1.00 15.30 ? 54 GLN F CB 1 ATOM 8585 C CG . GLN F 1 54 ? 105.769 18.683 94.069 1.00 14.72 ? 54 GLN F CG 1 ATOM 8586 C CD . GLN F 1 54 ? 105.723 17.628 92.971 1.00 24.11 ? 54 GLN F CD 1 ATOM 8587 O OE1 . GLN F 1 54 ? 106.752 17.134 92.510 1.00 31.63 ? 54 GLN F OE1 1 ATOM 8588 N NE2 . GLN F 1 54 ? 104.525 17.267 92.567 1.00 39.31 ? 54 GLN F NE2 1 ATOM 8589 N N . GLN F 1 55 ? 105.927 21.325 97.171 1.00 18.58 ? 55 GLN F N 1 ATOM 8590 C CA . GLN F 1 55 ? 104.876 22.135 97.770 1.00 17.70 ? 55 GLN F CA 1 ATOM 8591 C C . GLN F 1 55 ? 103.796 22.460 96.745 1.00 20.93 ? 55 GLN F C 1 ATOM 8592 O O . GLN F 1 55 ? 104.066 23.119 95.734 1.00 22.91 ? 55 GLN F O 1 ATOM 8593 C CB . GLN F 1 55 ? 105.463 23.427 98.354 1.00 16.62 ? 55 GLN F CB 1 ATOM 8594 C CG . GLN F 1 55 ? 104.423 24.303 98.990 1.00 19.87 ? 55 GLN F CG 1 ATOM 8595 C CD . GLN F 1 55 ? 104.964 25.658 99.359 1.00 29.76 ? 55 GLN F CD 1 ATOM 8596 O OE1 . GLN F 1 55 ? 105.674 25.799 100.341 1.00 35.82 ? 55 GLN F OE1 1 ATOM 8597 N NE2 . GLN F 1 55 ? 104.644 26.663 98.561 1.00 41.97 ? 55 GLN F NE2 1 ATOM 8598 N N . THR F 1 56 ? 102.578 21.992 97.009 1.00 14.18 ? 56 THR F N 1 ATOM 8599 C CA . THR F 1 56 ? 101.486 22.102 96.060 1.00 14.90 ? 56 THR F CA 1 ATOM 8600 C C . THR F 1 56 ? 100.246 22.664 96.743 1.00 17.68 ? 56 THR F C 1 ATOM 8601 O O . THR F 1 56 ? 99.779 22.123 97.745 1.00 19.44 ? 56 THR F O 1 ATOM 8602 C CB . THR F 1 56 ? 101.169 20.721 95.448 1.00 18.20 ? 56 THR F CB 1 ATOM 8603 O OG1 . THR F 1 56 ? 102.398 20.048 95.170 1.00 23.45 ? 56 THR F OG1 1 ATOM 8604 C CG2 . THR F 1 56 ? 100.388 20.863 94.153 1.00 21.29 ? 56 THR F CG2 1 ATOM 8605 N N . THR F 1 57 ? 99.724 23.764 96.214 1.00 18.41 ? 57 THR F N 1 ATOM 8606 C CA . THR F 1 57 ? 98.525 24.379 96.783 1.00 19.66 ? 57 THR F CA 1 ATOM 8607 C C . THR F 1 57 ? 97.447 24.649 95.736 1.00 22.30 ? 57 THR F C 1 ATOM 8608 O O . THR F 1 57 ? 97.726 24.975 94.576 1.00 20.38 ? 57 THR F O 1 ATOM 8609 C CB . THR F 1 57 ? 98.823 25.711 97.512 1.00 20.17 ? 57 THR F CB 1 ATOM 8610 O OG1 . THR F 1 57 ? 99.288 26.683 96.569 1.00 38.87 ? 57 THR F OG1 1 ATOM 8611 C CG2 . THR F 1 57 ? 99.873 25.522 98.594 1.00 14.96 ? 57 THR F CG2 1 ATOM 8612 N N . TRP F 1 58 ? 96.203 24.516 96.165 1.00 19.12 ? 58 TRP F N 1 ATOM 8613 C CA . TRP F 1 58 ? 95.077 24.820 95.310 1.00 17.92 ? 58 TRP F CA 1 ATOM 8614 C C . TRP F 1 58 ? 93.851 24.932 96.168 1.00 21.09 ? 58 TRP F C 1 ATOM 8615 O O . TRP F 1 58 ? 93.876 24.618 97.354 1.00 26.54 ? 58 TRP F O 1 ATOM 8616 C CB . TRP F 1 58 ? 94.870 23.724 94.289 1.00 14.14 ? 58 TRP F CB 1 ATOM 8617 C CG . TRP F 1 58 ? 94.430 22.444 94.890 1.00 17.89 ? 58 TRP F CG 1 ATOM 8618 C CD1 . TRP F 1 58 ? 93.144 22.023 95.072 1.00 16.06 ? 58 TRP F CD1 1 ATOM 8619 C CD2 . TRP F 1 58 ? 95.272 21.399 95.398 1.00 15.70 ? 58 TRP F CD2 1 ATOM 8620 N NE1 . TRP F 1 58 ? 93.135 20.778 95.659 1.00 16.07 ? 58 TRP F NE1 1 ATOM 8621 C CE2 . TRP F 1 58 ? 94.427 20.370 95.866 1.00 12.84 ? 58 TRP F CE2 1 ATOM 8622 C CE3 . TRP F 1 58 ? 96.656 21.229 95.490 1.00 15.79 ? 58 TRP F CE3 1 ATOM 8623 C CZ2 . TRP F 1 58 ? 94.919 19.194 96.424 1.00 11.28 ? 58 TRP F CZ2 1 ATOM 8624 C CZ3 . TRP F 1 58 ? 97.146 20.063 96.045 1.00 12.40 ? 58 TRP F CZ3 1 ATOM 8625 C CH2 . TRP F 1 58 ? 96.272 19.057 96.506 1.00 16.59 ? 58 TRP F CH2 1 ATOM 8626 N N . SER F 1 59 ? 92.764 25.369 95.559 1.00 22.78 ? 59 SER F N 1 ATOM 8627 C CA . SER F 1 59 ? 91.531 25.597 96.287 1.00 14.40 ? 59 SER F CA 1 ATOM 8628 C C . SER F 1 59 ? 90.457 24.626 95.834 1.00 18.37 ? 59 SER F C 1 ATOM 8629 O O . SER F 1 59 ? 90.274 24.414 94.638 1.00 21.62 ? 59 SER F O 1 ATOM 8630 C CB . SER F 1 59 ? 91.074 27.031 96.063 1.00 19.06 ? 59 SER F CB 1 ATOM 8631 O OG . SER F 1 59 ? 89.711 27.167 96.406 1.00 43.42 ? 59 SER F OG 1 ATOM 8632 N N . ASP F 1 60 ? 89.761 24.021 96.797 1.00 21.23 ? 60 ASP F N 1 ATOM 8633 C CA . ASP F 1 60 ? 88.630 23.142 96.507 1.00 17.77 ? 60 ASP F CA 1 ATOM 8634 C C . ASP F 1 60 ? 87.471 23.494 97.442 1.00 19.46 ? 60 ASP F C 1 ATOM 8635 O O . ASP F 1 60 ? 87.430 23.019 98.570 1.00 27.51 ? 60 ASP F O 1 ATOM 8636 C CB . ASP F 1 60 ? 89.027 21.668 96.679 1.00 18.77 ? 60 ASP F CB 1 ATOM 8637 C CG . ASP F 1 60 ? 87.911 20.709 96.282 1.00 27.01 ? 60 ASP F CG 1 ATOM 8638 O OD1 . ASP F 1 60 ? 86.729 21.139 96.197 1.00 29.77 ? 60 ASP F OD1 1 ATOM 8639 O OD2 . ASP F 1 60 ? 88.220 19.522 96.054 1.00 27.17 ? 60 ASP F OD2 1 ATOM 8640 N N . ARG F 1 61 ? 86.538 24.322 96.978 1.00 36.73 ? 61 ARG F N 1 ATOM 8641 C CA . ARG F 1 61 ? 85.454 24.808 97.842 1.00 36.96 ? 61 ARG F CA 1 ATOM 8642 C C . ARG F 1 61 ? 84.567 23.706 98.422 1.00 37.63 ? 61 ARG F C 1 ATOM 8643 O O . ARG F 1 61 ? 83.981 23.885 99.481 1.00 38.12 ? 61 ARG F O 1 ATOM 8644 C CB . ARG F 1 61 ? 84.576 25.835 97.110 1.00 37.07 ? 61 ARG F CB 1 ATOM 8645 C CG . ARG F 1 61 ? 85.313 27.083 96.672 1.00 57.13 ? 61 ARG F CG 1 ATOM 8646 C CD . ARG F 1 61 ? 85.631 27.996 97.851 1.00 76.29 ? 61 ARG F CD 1 ATOM 8647 N NE . ARG F 1 61 ? 86.798 28.841 97.583 1.00 92.89 ? 61 ARG F NE 1 ATOM 8648 C CZ . ARG F 1 61 ? 86.770 29.962 96.865 1.00 96.67 ? 61 ARG F CZ 1 ATOM 8649 N NH1 . ARG F 1 61 ? 85.631 30.388 96.331 1.00 99.18 ? 61 ARG F NH1 1 ATOM 8650 N NH2 . ARG F 1 61 ? 87.883 30.659 96.675 1.00 91.36 ? 61 ARG F NH2 1 ATOM 8651 N N . THR F 1 62 ? 84.459 22.577 97.722 1.00 26.23 ? 62 THR F N 1 ATOM 8652 C CA . THR F 1 62 ? 83.614 21.467 98.170 1.00 22.64 ? 62 THR F CA 1 ATOM 8653 C C . THR F 1 62 ? 84.072 20.886 99.513 1.00 25.90 ? 62 THR F C 1 ATOM 8654 O O . THR F 1 62 ? 83.335 20.139 100.152 1.00 24.15 ? 62 THR F O 1 ATOM 8655 C CB . THR F 1 62 ? 83.542 20.319 97.123 1.00 22.06 ? 62 THR F CB 1 ATOM 8656 O OG1 . THR F 1 62 ? 84.812 19.657 97.044 1.00 30.16 ? 62 THR F OG1 1 ATOM 8657 C CG2 . THR F 1 62 ? 83.180 20.872 95.759 1.00 21.99 ? 62 THR F CG2 1 ATOM 8658 N N . LEU F 1 63 ? 85.281 21.236 99.944 1.00 20.39 ? 63 LEU F N 1 ATOM 8659 C CA . LEU F 1 63 ? 85.790 20.748 101.221 1.00 24.45 ? 63 LEU F CA 1 ATOM 8660 C C . LEU F 1 63 ? 85.458 21.695 102.371 1.00 23.82 ? 63 LEU F C 1 ATOM 8661 O O . LEU F 1 63 ? 85.654 21.355 103.536 1.00 26.23 ? 63 LEU F O 1 ATOM 8662 C CB . LEU F 1 63 ? 87.295 20.561 101.153 1.00 13.80 ? 63 LEU F CB 1 ATOM 8663 C CG . LEU F 1 63 ? 87.813 19.665 100.045 1.00 24.83 ? 63 LEU F CG 1 ATOM 8664 C CD1 . LEU F 1 63 ? 89.344 19.745 99.969 1.00 13.82 ? 63 LEU F CD1 1 ATOM 8665 C CD2 . LEU F 1 63 ? 87.332 18.238 100.276 1.00 21.98 ? 63 LEU F CD2 1 ATOM 8666 N N . ALA F 1 64 ? 84.964 22.881 102.031 1.00 20.05 ? 64 ALA F N 1 ATOM 8667 C CA . ALA F 1 64 ? 84.782 23.957 103.007 1.00 23.25 ? 64 ALA F CA 1 ATOM 8668 C C . ALA F 1 64 ? 83.773 23.625 104.113 1.00 29.18 ? 64 ALA F C 1 ATOM 8669 O O . ALA F 1 64 ? 82.836 22.856 103.899 1.00 31.12 ? 64 ALA F O 1 ATOM 8670 C CB . ALA F 1 64 ? 84.375 25.238 102.297 1.00 15.88 ? 64 ALA F CB 1 ATOM 8671 N N . TRP F 1 65 ? 83.978 24.200 105.296 1.00 25.62 ? 65 TRP F N 1 ATOM 8672 C CA . TRP F 1 65 ? 83.023 24.050 106.394 1.00 27.11 ? 65 TRP F CA 1 ATOM 8673 C C . TRP F 1 65 ? 82.978 25.317 107.262 1.00 27.55 ? 65 TRP F C 1 ATOM 8674 O O . TRP F 1 65 ? 83.920 26.109 107.270 1.00 28.33 ? 65 TRP F O 1 ATOM 8675 C CB . TRP F 1 65 ? 83.336 22.808 107.250 1.00 19.42 ? 65 TRP F CB 1 ATOM 8676 C CG . TRP F 1 65 ? 84.587 22.916 108.075 1.00 23.69 ? 65 TRP F CG 1 ATOM 8677 C CD1 . TRP F 1 65 ? 84.691 23.387 109.355 1.00 18.54 ? 65 TRP F CD1 1 ATOM 8678 C CD2 . TRP F 1 65 ? 85.912 22.538 107.678 1.00 13.67 ? 65 TRP F CD2 1 ATOM 8679 N NE1 . TRP F 1 65 ? 85.997 23.325 109.777 1.00 16.93 ? 65 TRP F NE1 1 ATOM 8680 C CE2 . TRP F 1 65 ? 86.769 22.810 108.768 1.00 17.81 ? 65 TRP F CE2 1 ATOM 8681 C CE3 . TRP F 1 65 ? 86.456 22.004 106.508 1.00 19.27 ? 65 TRP F CE3 1 ATOM 8682 C CZ2 . TRP F 1 65 ? 88.144 22.567 108.720 1.00 13.66 ? 65 TRP F CZ2 1 ATOM 8683 C CZ3 . TRP F 1 65 ? 87.814 21.763 106.458 1.00 15.61 ? 65 TRP F CZ3 1 ATOM 8684 C CH2 . TRP F 1 65 ? 88.647 22.053 107.555 1.00 20.52 ? 65 TRP F CH2 1 ATOM 8685 N N . ASN F 1 66 ? 81.871 25.516 107.969 1.00 31.53 ? 66 ASN F N 1 ATOM 8686 C CA . ASN F 1 66 ? 81.751 26.640 108.885 1.00 32.74 ? 66 ASN F CA 1 ATOM 8687 C C . ASN F 1 66 ? 82.640 26.393 110.100 1.00 29.59 ? 66 ASN F C 1 ATOM 8688 O O . ASN F 1 66 ? 82.405 25.473 110.875 1.00 35.12 ? 66 ASN F O 1 ATOM 8689 C CB . ASN F 1 66 ? 80.285 26.830 109.303 1.00 37.37 ? 66 ASN F CB 1 ATOM 8690 C CG . ASN F 1 66 ? 80.060 28.096 110.123 1.00 43.81 ? 66 ASN F CG 1 ATOM 8691 O OD1 . ASN F 1 66 ? 80.960 28.561 110.824 1.00 37.66 ? 66 ASN F OD1 1 ATOM 8692 N ND2 . ASN F 1 66 ? 78.851 28.653 110.043 1.00 50.61 ? 66 ASN F ND2 1 ATOM 8693 N N . SER F 1 67 ? 83.663 27.214 110.273 1.00 30.93 ? 67 SER F N 1 ATOM 8694 C CA . SER F 1 67 ? 84.639 26.951 111.329 1.00 42.10 ? 67 SER F CA 1 ATOM 8695 C C . SER F 1 67 ? 84.492 27.782 112.608 1.00 39.17 ? 67 SER F C 1 ATOM 8696 O O . SER F 1 67 ? 85.393 27.762 113.440 1.00 41.28 ? 67 SER F O 1 ATOM 8697 C CB . SER F 1 67 ? 86.066 27.116 110.798 1.00 39.66 ? 67 SER F CB 1 ATOM 8698 O OG . SER F 1 67 ? 86.354 28.481 110.545 1.00 49.62 ? 67 SER F OG 1 ATOM 8699 N N . SER F 1 68 ? 83.407 28.531 112.779 1.00 47.25 ? 68 SER F N 1 ATOM 8700 C CA . SER F 1 68 ? 83.257 29.219 114.056 1.00 53.88 ? 68 SER F CA 1 ATOM 8701 C C . SER F 1 68 ? 83.009 28.140 115.117 1.00 52.32 ? 68 SER F C 1 ATOM 8702 O O . SER F 1 68 ? 82.160 27.270 114.942 1.00 53.58 ? 68 SER F O 1 ATOM 8703 C CB . SER F 1 68 ? 82.139 30.269 114.024 1.00 52.24 ? 68 SER F CB 1 ATOM 8704 O OG . SER F 1 68 ? 80.860 29.664 114.088 1.00 55.39 ? 68 SER F OG 1 ATOM 8705 N N . HIS F 1 69 ? 83.787 28.169 116.192 1.00 44.95 ? 69 HIS F N 1 ATOM 8706 C CA . HIS F 1 69 ? 83.711 27.139 117.222 1.00 57.42 ? 69 HIS F CA 1 ATOM 8707 C C . HIS F 1 69 ? 84.065 25.760 116.678 1.00 52.90 ? 69 HIS F C 1 ATOM 8708 O O . HIS F 1 69 ? 83.568 24.748 117.163 1.00 48.61 ? 69 HIS F O 1 ATOM 8709 C CB . HIS F 1 69 ? 82.325 27.119 117.862 1.00 65.00 ? 69 HIS F CB 1 ATOM 8710 C CG . HIS F 1 69 ? 81.919 28.431 118.451 1.00 76.04 ? 69 HIS F CG 1 ATOM 8711 N ND1 . HIS F 1 69 ? 82.296 28.825 119.717 1.00 84.97 ? 69 HIS F ND1 1 ATOM 8712 C CD2 . HIS F 1 69 ? 81.178 29.445 117.946 1.00 76.78 ? 69 HIS F CD2 1 ATOM 8713 C CE1 . HIS F 1 69 ? 81.800 30.023 119.967 1.00 88.00 ? 69 HIS F CE1 1 ATOM 8714 N NE2 . HIS F 1 69 ? 81.120 30.423 118.907 1.00 82.92 ? 69 HIS F NE2 1 ATOM 8715 N N . SER F 1 70 ? 84.923 25.737 115.664 1.00 35.93 ? 70 SER F N 1 ATOM 8716 C CA . SER F 1 70 ? 85.406 24.487 115.092 1.00 35.77 ? 70 SER F CA 1 ATOM 8717 C C . SER F 1 70 ? 86.866 24.613 114.723 1.00 30.68 ? 70 SER F C 1 ATOM 8718 O O . SER F 1 70 ? 87.371 25.716 114.540 1.00 33.78 ? 70 SER F O 1 ATOM 8719 C CB . SER F 1 70 ? 84.595 24.091 113.854 1.00 34.95 ? 70 SER F CB 1 ATOM 8720 O OG . SER F 1 70 ? 83.266 23.750 114.215 1.00 49.53 ? 70 SER F OG 1 ATOM 8721 N N . PRO F 1 71 ? 87.558 23.480 114.613 1.00 32.94 ? 71 PRO F N 1 ATOM 8722 C CA . PRO F 1 71 ? 88.932 23.525 114.107 1.00 28.69 ? 71 PRO F CA 1 ATOM 8723 C C . PRO F 1 71 ? 88.974 24.190 112.739 1.00 30.28 ? 71 PRO F C 1 ATOM 8724 O O . PRO F 1 71 ? 88.057 24.003 111.932 1.00 29.92 ? 71 PRO F O 1 ATOM 8725 C CB . PRO F 1 71 ? 89.304 22.048 113.983 1.00 23.20 ? 71 PRO F CB 1 ATOM 8726 C CG . PRO F 1 71 ? 88.482 21.383 115.026 1.00 32.04 ? 71 PRO F CG 1 ATOM 8727 C CD . PRO F 1 71 ? 87.165 22.126 115.034 1.00 33.60 ? 71 PRO F CD 1 ATOM 8728 N N . ASP F 1 72 ? 90.035 24.956 112.501 1.00 25.83 ? 72 ASP F N 1 ATOM 8729 C CA . ASP F 1 72 ? 90.208 25.735 111.285 1.00 27.45 ? 72 ASP F CA 1 ATOM 8730 C C . ASP F 1 72 ? 90.915 24.927 110.189 1.00 29.03 ? 72 ASP F C 1 ATOM 8731 O O . ASP F 1 72 ? 90.856 25.284 109.010 1.00 28.37 ? 72 ASP F O 1 ATOM 8732 C CB . ASP F 1 72 ? 91.030 26.991 111.613 1.00 33.76 ? 72 ASP F CB 1 ATOM 8733 C CG . ASP F 1 72 ? 91.060 27.985 110.472 1.00 59.38 ? 72 ASP F CG 1 ATOM 8734 O OD1 . ASP F 1 72 ? 89.969 28.318 109.948 1.00 60.84 ? 72 ASP F OD1 1 ATOM 8735 O OD2 . ASP F 1 72 ? 92.176 28.420 110.095 1.00 67.26 ? 72 ASP F OD2 1 ATOM 8736 N N . GLN F 1 73 ? 91.610 23.862 110.587 1.00 22.80 ? 73 GLN F N 1 ATOM 8737 C CA . GLN F 1 73 ? 92.366 23.019 109.658 1.00 18.02 ? 73 GLN F CA 1 ATOM 8738 C C . GLN F 1 73 ? 92.365 21.557 110.078 1.00 20.35 ? 73 GLN F C 1 ATOM 8739 O O . GLN F 1 73 ? 92.305 21.243 111.264 1.00 21.18 ? 73 GLN F O 1 ATOM 8740 C CB . GLN F 1 73 ? 93.821 23.455 109.597 1.00 18.88 ? 73 GLN F CB 1 ATOM 8741 C CG . GLN F 1 73 ? 94.043 24.878 109.162 1.00 24.28 ? 73 GLN F CG 1 ATOM 8742 C CD . GLN F 1 73 ? 95.522 25.198 109.027 1.00 25.61 ? 73 GLN F CD 1 ATOM 8743 O OE1 . GLN F 1 73 ? 96.364 24.307 108.917 1.00 27.76 ? 73 GLN F OE1 1 ATOM 8744 N NE2 . GLN F 1 73 ? 95.840 26.474 109.038 1.00 24.68 ? 73 GLN F NE2 1 ATOM 8745 N N . VAL F 1 74 ? 92.450 20.660 109.103 1.00 17.12 ? 74 VAL F N 1 ATOM 8746 C CA . VAL F 1 74 ? 92.639 19.248 109.401 1.00 13.16 ? 74 VAL F CA 1 ATOM 8747 C C . VAL F 1 74 ? 93.643 18.604 108.437 1.00 19.10 ? 74 VAL F C 1 ATOM 8748 O O . VAL F 1 74 ? 93.867 19.081 107.335 1.00 16.75 ? 74 VAL F O 1 ATOM 8749 C CB . VAL F 1 74 ? 91.309 18.462 109.361 1.00 17.01 ? 74 VAL F CB 1 ATOM 8750 C CG1 . VAL F 1 74 ? 90.408 18.824 110.557 1.00 14.09 ? 74 VAL F CG1 1 ATOM 8751 C CG2 . VAL F 1 74 ? 90.587 18.663 108.039 1.00 13.90 ? 74 VAL F CG2 1 ATOM 8752 N N . SER F 1 75 ? 94.244 17.511 108.866 1.00 21.02 ? 75 SER F N 1 ATOM 8753 C CA . SER F 1 75 ? 95.062 16.700 107.984 1.00 17.77 ? 75 SER F CA 1 ATOM 8754 C C . SER F 1 75 ? 94.191 15.603 107.381 1.00 20.43 ? 75 SER F C 1 ATOM 8755 O O . SER F 1 75 ? 93.470 14.917 108.095 1.00 18.57 ? 75 SER F O 1 ATOM 8756 C CB . SER F 1 75 ? 96.245 16.105 108.747 1.00 18.08 ? 75 SER F CB 1 ATOM 8757 O OG . SER F 1 75 ? 97.185 17.109 109.091 1.00 18.48 ? 75 SER F OG 1 ATOM 8758 N N . VAL F 1 76 ? 94.272 15.453 106.058 1.00 20.28 ? 76 VAL F N 1 ATOM 8759 C CA . VAL F 1 76 ? 93.405 14.553 105.309 1.00 14.71 ? 76 VAL F CA 1 ATOM 8760 C C . VAL F 1 76 ? 94.213 13.655 104.372 1.00 16.67 ? 76 VAL F C 1 ATOM 8761 O O . VAL F 1 76 ? 95.075 14.140 103.630 1.00 16.55 ? 76 VAL F O 1 ATOM 8762 C CB . VAL F 1 76 ? 92.398 15.358 104.462 1.00 15.81 ? 76 VAL F CB 1 ATOM 8763 C CG1 . VAL F 1 76 ? 91.446 14.427 103.761 1.00 15.53 ? 76 VAL F CG1 1 ATOM 8764 C CG2 . VAL F 1 76 ? 91.630 16.351 105.341 1.00 10.52 ? 76 VAL F CG2 1 ATOM 8765 N N . PRO F 1 77 ? 93.946 12.339 104.401 1.00 18.30 ? 77 PRO F N 1 ATOM 8766 C CA . PRO F 1 77 ? 94.625 11.444 103.449 1.00 12.28 ? 77 PRO F CA 1 ATOM 8767 C C . PRO F 1 77 ? 94.306 11.876 102.017 1.00 15.12 ? 77 PRO F C 1 ATOM 8768 O O . PRO F 1 77 ? 93.135 12.084 101.726 1.00 16.41 ? 77 PRO F O 1 ATOM 8769 C CB . PRO F 1 77 ? 93.989 10.076 103.724 1.00 15.92 ? 77 PRO F CB 1 ATOM 8770 C CG . PRO F 1 77 ? 93.341 10.192 105.089 1.00 16.23 ? 77 PRO F CG 1 ATOM 8771 C CD . PRO F 1 77 ? 92.965 11.639 105.249 1.00 12.26 ? 77 PRO F CD 1 ATOM 8772 N N . ILE F 1 78 ? 95.309 12.009 101.147 1.00 18.57 ? 78 ILE F N 1 ATOM 8773 C CA . ILE F 1 78 ? 95.053 12.473 99.783 1.00 17.07 ? 78 ILE F CA 1 ATOM 8774 C C . ILE F 1 78 ? 94.130 11.527 99.022 1.00 20.89 ? 78 ILE F C 1 ATOM 8775 O O . ILE F 1 78 ? 93.508 11.921 98.032 1.00 16.66 ? 78 ILE F O 1 ATOM 8776 C CB . ILE F 1 78 ? 96.350 12.705 98.950 1.00 19.16 ? 78 ILE F CB 1 ATOM 8777 C CG1 . ILE F 1 78 ? 97.187 11.422 98.844 1.00 21.37 ? 78 ILE F CG1 1 ATOM 8778 C CG2 . ILE F 1 78 ? 97.174 13.824 99.537 1.00 18.35 ? 78 ILE F CG2 1 ATOM 8779 C CD1 . ILE F 1 78 ? 98.309 11.491 97.823 1.00 17.39 ? 78 ILE F CD1 1 ATOM 8780 N N . SER F 1 79 ? 94.026 10.285 99.484 1.00 17.09 ? 79 SER F N 1 ATOM 8781 C CA . SER F 1 79 ? 93.115 9.337 98.845 1.00 20.24 ? 79 SER F CA 1 ATOM 8782 C C . SER F 1 79 ? 91.665 9.813 98.972 1.00 22.92 ? 79 SER F C 1 ATOM 8783 O O . SER F 1 79 ? 90.781 9.375 98.227 1.00 24.69 ? 79 SER F O 1 ATOM 8784 C CB . SER F 1 79 ? 93.281 7.933 99.440 1.00 26.36 ? 79 SER F CB 1 ATOM 8785 O OG . SER F 1 79 ? 92.969 7.927 100.818 1.00 35.16 ? 79 SER F OG 1 ATOM 8786 N N . SER F 1 80 ? 91.420 10.731 99.902 1.00 17.49 ? 80 SER F N 1 ATOM 8787 C CA . SER F 1 80 ? 90.065 11.249 100.092 1.00 20.07 ? 80 SER F CA 1 ATOM 8788 C C . SER F 1 80 ? 89.834 12.596 99.409 1.00 20.77 ? 80 SER F C 1 ATOM 8789 O O . SER F 1 80 ? 88.765 13.167 99.553 1.00 22.95 ? 80 SER F O 1 ATOM 8790 C CB . SER F 1 80 ? 89.710 11.364 101.587 1.00 15.74 ? 80 SER F CB 1 ATOM 8791 O OG . SER F 1 80 ? 89.790 10.104 102.238 1.00 23.05 ? 80 SER F OG 1 ATOM 8792 N N . LEU F 1 81 ? 90.830 13.096 98.678 1.00 17.78 ? 81 LEU F N 1 ATOM 8793 C CA . LEU F 1 81 ? 90.752 14.419 98.047 1.00 20.48 ? 81 LEU F CA 1 ATOM 8794 C C . LEU F 1 81 ? 91.085 14.342 96.567 1.00 19.13 ? 81 LEU F C 1 ATOM 8795 O O . LEU F 1 81 ? 91.859 13.483 96.138 1.00 20.92 ? 81 LEU F O 1 ATOM 8796 C CB . LEU F 1 81 ? 91.787 15.365 98.656 1.00 24.25 ? 81 LEU F CB 1 ATOM 8797 C CG . LEU F 1 81 ? 91.742 15.681 100.135 1.00 23.80 ? 81 LEU F CG 1 ATOM 8798 C CD1 . LEU F 1 81 ? 92.838 16.648 100.435 1.00 19.71 ? 81 LEU F CD1 1 ATOM 8799 C CD2 . LEU F 1 81 ? 90.410 16.290 100.453 1.00 31.75 ? 81 LEU F CD2 1 ATOM 8800 N N . TRP F 1 82 ? 90.548 15.273 95.788 1.00 15.17 ? 82 TRP F N 1 ATOM 8801 C CA . TRP F 1 82 ? 91.083 15.475 94.460 1.00 12.45 ? 82 TRP F CA 1 ATOM 8802 C C . TRP F 1 82 ? 92.455 16.109 94.599 1.00 19.64 ? 82 TRP F C 1 ATOM 8803 O O . TRP F 1 82 ? 92.647 17.058 95.374 1.00 19.23 ? 82 TRP F O 1 ATOM 8804 C CB . TRP F 1 82 ? 90.209 16.383 93.622 1.00 12.39 ? 82 TRP F CB 1 ATOM 8805 C CG . TRP F 1 82 ? 90.806 16.699 92.258 1.00 15.95 ? 82 TRP F CG 1 ATOM 8806 C CD1 . TRP F 1 82 ? 90.648 15.981 91.100 1.00 13.52 ? 82 TRP F CD1 1 ATOM 8807 C CD2 . TRP F 1 82 ? 91.638 17.821 91.918 1.00 17.22 ? 82 TRP F CD2 1 ATOM 8808 N NE1 . TRP F 1 82 ? 91.329 16.589 90.066 1.00 10.99 ? 82 TRP F NE1 1 ATOM 8809 C CE2 . TRP F 1 82 ? 91.947 17.714 90.544 1.00 15.17 ? 82 TRP F CE2 1 ATOM 8810 C CE3 . TRP F 1 82 ? 92.159 18.904 92.646 1.00 12.87 ? 82 TRP F CE3 1 ATOM 8811 C CZ2 . TRP F 1 82 ? 92.740 18.646 89.888 1.00 17.41 ? 82 TRP F CZ2 1 ATOM 8812 C CZ3 . TRP F 1 82 ? 92.948 19.824 91.992 1.00 16.63 ? 82 TRP F CZ3 1 ATOM 8813 C CH2 . TRP F 1 82 ? 93.235 19.690 90.625 1.00 17.54 ? 82 TRP F CH2 1 ATOM 8814 N N . VAL F 1 83 ? 93.402 15.577 93.833 1.00 17.41 ? 83 VAL F N 1 ATOM 8815 C CA . VAL F 1 83 ? 94.754 16.094 93.782 1.00 14.70 ? 83 VAL F CA 1 ATOM 8816 C C . VAL F 1 83 ? 95.126 16.356 92.314 1.00 17.15 ? 83 VAL F C 1 ATOM 8817 O O . VAL F 1 83 ? 94.739 15.587 91.423 1.00 20.44 ? 83 VAL F O 1 ATOM 8818 C CB . VAL F 1 83 ? 95.723 15.098 94.448 1.00 19.64 ? 83 VAL F CB 1 ATOM 8819 C CG1 . VAL F 1 83 ? 97.150 15.437 94.118 1.00 31.77 ? 83 VAL F CG1 1 ATOM 8820 C CG2 . VAL F 1 83 ? 95.509 15.093 95.966 1.00 14.60 ? 83 VAL F CG2 1 ATOM 8821 N N . PRO F 1 84 ? 95.844 17.456 92.049 1.00 11.32 ? 84 PRO F N 1 ATOM 8822 C CA . PRO F 1 84 ? 96.293 17.762 90.682 1.00 18.61 ? 84 PRO F CA 1 ATOM 8823 C C . PRO F 1 84 ? 97.141 16.622 90.127 1.00 15.12 ? 84 PRO F C 1 ATOM 8824 O O . PRO F 1 84 ? 97.971 16.071 90.865 1.00 14.60 ? 84 PRO F O 1 ATOM 8825 C CB . PRO F 1 84 ? 97.177 19.006 90.868 1.00 16.54 ? 84 PRO F CB 1 ATOM 8826 C CG . PRO F 1 84 ? 96.763 19.597 92.152 1.00 19.92 ? 84 PRO F CG 1 ATOM 8827 C CD . PRO F 1 84 ? 96.273 18.473 93.022 1.00 16.79 ? 84 PRO F CD 1 ATOM 8828 N N . ASP F 1 85 ? 96.957 16.291 88.852 1.00 13.56 ? 85 ASP F N 1 ATOM 8829 C CA . ASP F 1 85 ? 97.703 15.200 88.210 1.00 13.97 ? 85 ASP F CA 1 ATOM 8830 C C . ASP F 1 85 ? 99.059 15.679 87.667 1.00 17.82 ? 85 ASP F C 1 ATOM 8831 O O . ASP F 1 85 ? 99.371 15.513 86.486 1.00 18.12 ? 85 ASP F O 1 ATOM 8832 C CB . ASP F 1 85 ? 96.868 14.553 87.093 1.00 9.32 ? 85 ASP F CB 1 ATOM 8833 C CG . ASP F 1 85 ? 96.557 15.520 85.954 1.00 19.90 ? 85 ASP F CG 1 ATOM 8834 O OD1 . ASP F 1 85 ? 96.460 16.747 86.207 1.00 20.89 ? 85 ASP F OD1 1 ATOM 8835 O OD2 . ASP F 1 85 ? 96.411 15.052 84.799 1.00 15.95 ? 85 ASP F OD2 1 ATOM 8836 N N . LEU F 1 86 ? 99.860 16.278 88.540 1.00 15.21 ? 86 LEU F N 1 ATOM 8837 C CA . LEU F 1 86 ? 101.157 16.798 88.153 1.00 10.99 ? 86 LEU F CA 1 ATOM 8838 C C . LEU F 1 86 ? 102.152 15.671 87.861 1.00 19.01 ? 86 LEU F C 1 ATOM 8839 O O . LEU F 1 86 ? 102.154 14.607 88.499 1.00 16.57 ? 86 LEU F O 1 ATOM 8840 C CB . LEU F 1 86 ? 101.704 17.708 89.254 1.00 13.25 ? 86 LEU F CB 1 ATOM 8841 C CG . LEU F 1 86 ? 100.857 18.926 89.627 1.00 13.45 ? 86 LEU F CG 1 ATOM 8842 C CD1 . LEU F 1 86 ? 101.534 19.777 90.691 1.00 11.43 ? 86 LEU F CD1 1 ATOM 8843 C CD2 . LEU F 1 86 ? 100.580 19.769 88.379 1.00 14.15 ? 86 LEU F CD2 1 ATOM 8844 N N . ALA F 1 87 ? 103.006 15.913 86.888 1.00 14.55 ? 87 ALA F N 1 ATOM 8845 C CA . ALA F 1 87 ? 104.102 15.009 86.609 1.00 17.84 ? 87 ALA F CA 1 ATOM 8846 C C . ALA F 1 87 ? 105.324 15.804 86.163 1.00 12.54 ? 87 ALA F C 1 ATOM 8847 O O . ALA F 1 87 ? 105.206 16.877 85.555 1.00 13.12 ? 87 ALA F O 1 ATOM 8848 C CB . ALA F 1 87 ? 103.693 13.989 85.535 1.00 15.24 ? 87 ALA F CB 1 ATOM 8849 N N . ALA F 1 88 ? 106.500 15.286 86.484 1.00 13.50 ? 88 ALA F N 1 ATOM 8850 C CA . ALA F 1 88 ? 107.731 15.873 85.999 1.00 8.41 ? 88 ALA F CA 1 ATOM 8851 C C . ALA F 1 88 ? 108.024 15.225 84.646 1.00 15.00 ? 88 ALA F C 1 ATOM 8852 O O . ALA F 1 88 ? 108.246 14.021 84.573 1.00 13.95 ? 88 ALA F O 1 ATOM 8853 C CB . ALA F 1 88 ? 108.855 15.618 86.990 1.00 16.83 ? 88 ALA F CB 1 ATOM 8854 N N . TYR F 1 89 ? 108.004 16.024 83.580 1.00 14.25 ? 89 TYR F N 1 ATOM 8855 C CA . TYR F 1 89 ? 108.190 15.526 82.219 1.00 11.39 ? 89 TYR F CA 1 ATOM 8856 C C . TYR F 1 89 ? 109.530 14.828 81.992 1.00 21.44 ? 89 TYR F C 1 ATOM 8857 O O . TYR F 1 89 ? 109.614 13.875 81.221 1.00 22.16 ? 89 TYR F O 1 ATOM 8858 C CB . TYR F 1 89 ? 108.053 16.668 81.214 1.00 12.63 ? 89 TYR F CB 1 ATOM 8859 C CG . TYR F 1 89 ? 106.627 17.081 80.932 1.00 21.47 ? 89 TYR F CG 1 ATOM 8860 C CD1 . TYR F 1 89 ? 105.841 17.657 81.921 1.00 18.00 ? 89 TYR F CD1 1 ATOM 8861 C CD2 . TYR F 1 89 ? 106.067 16.904 79.670 1.00 16.15 ? 89 TYR F CD2 1 ATOM 8862 C CE1 . TYR F 1 89 ? 104.541 18.039 81.657 1.00 25.44 ? 89 TYR F CE1 1 ATOM 8863 C CE2 . TYR F 1 89 ? 104.771 17.291 79.397 1.00 15.73 ? 89 TYR F CE2 1 ATOM 8864 C CZ . TYR F 1 89 ? 104.014 17.853 80.391 1.00 20.53 ? 89 TYR F CZ 1 ATOM 8865 O OH . TYR F 1 89 ? 102.733 18.239 80.123 1.00 18.42 ? 89 TYR F OH 1 ATOM 8866 N N . ASN F 1 90 ? 110.586 15.308 82.637 1.00 14.69 ? 90 ASN F N 1 ATOM 8867 C CA . ASN F 1 90 ? 111.913 14.735 82.414 1.00 16.99 ? 90 ASN F CA 1 ATOM 8868 C C . ASN F 1 90 ? 112.376 13.774 83.526 1.00 19.76 ? 90 ASN F C 1 ATOM 8869 O O . ASN F 1 90 ? 113.566 13.442 83.631 1.00 16.09 ? 90 ASN F O 1 ATOM 8870 C CB . ASN F 1 90 ? 112.955 15.838 82.139 1.00 8.48 ? 90 ASN F CB 1 ATOM 8871 C CG . ASN F 1 90 ? 113.101 16.819 83.296 1.00 19.31 ? 90 ASN F CG 1 ATOM 8872 O OD1 . ASN F 1 90 ? 112.122 17.259 83.906 1.00 15.29 ? 90 ASN F OD1 1 ATOM 8873 N ND2 . ASN F 1 90 ? 114.337 17.168 83.595 1.00 13.88 ? 90 ASN F ND2 1 ATOM 8874 N N . ALA F 1 91 ? 111.429 13.320 84.342 1.00 7.95 ? 91 ALA F N 1 ATOM 8875 C CA . ALA F 1 91 ? 111.714 12.307 85.342 1.00 11.90 ? 91 ALA F CA 1 ATOM 8876 C C . ALA F 1 91 ? 111.866 10.970 84.657 1.00 16.07 ? 91 ALA F C 1 ATOM 8877 O O . ALA F 1 91 ? 111.122 10.672 83.727 1.00 14.93 ? 91 ALA F O 1 ATOM 8878 C CB . ALA F 1 91 ? 110.583 12.226 86.369 1.00 14.05 ? 91 ALA F CB 1 ATOM 8879 N N . ILE F 1 92 ? 112.812 10.158 85.128 1.00 13.95 ? 92 ILE F N 1 ATOM 8880 C CA . ILE F 1 92 ? 113.059 8.860 84.511 1.00 15.50 ? 92 ILE F CA 1 ATOM 8881 C C . ILE F 1 92 ? 112.864 7.731 85.497 1.00 10.72 ? 92 ILE F C 1 ATOM 8882 O O . ILE F 1 92 ? 113.178 6.573 85.205 1.00 15.14 ? 92 ILE F O 1 ATOM 8883 C CB . ILE F 1 92 ? 114.458 8.764 83.878 1.00 20.27 ? 92 ILE F CB 1 ATOM 8884 C CG1 . ILE F 1 92 ? 115.541 9.073 84.913 1.00 18.38 ? 92 ILE F CG1 1 ATOM 8885 C CG2 . ILE F 1 92 ? 114.548 9.698 82.700 1.00 10.11 ? 92 ILE F CG2 1 ATOM 8886 C CD1 . ILE F 1 92 ? 116.944 8.890 84.373 1.00 17.05 ? 92 ILE F CD1 1 ATOM 8887 N N . SER F 1 93 ? 112.342 8.085 86.667 1.00 13.68 ? 93 SER F N 1 ATOM 8888 C CA . SER F 1 93 ? 111.804 7.109 87.613 1.00 17.15 ? 93 SER F CA 1 ATOM 8889 C C . SER F 1 93 ? 110.491 7.665 88.135 1.00 17.87 ? 93 SER F C 1 ATOM 8890 O O . SER F 1 93 ? 110.277 8.874 88.101 1.00 17.04 ? 93 SER F O 1 ATOM 8891 C CB . SER F 1 93 ? 112.768 6.896 88.779 1.00 15.13 ? 93 SER F CB 1 ATOM 8892 O OG . SER F 1 93 ? 112.789 8.036 89.629 1.00 21.15 ? 93 SER F OG 1 ATOM 8893 N N . LYS F 1 94 ? 109.600 6.808 88.617 1.00 20.92 ? 94 LYS F N 1 ATOM 8894 C CA . LYS F 1 94 ? 108.404 7.353 89.232 1.00 25.36 ? 94 LYS F CA 1 ATOM 8895 C C . LYS F 1 94 ? 108.761 7.938 90.594 1.00 28.65 ? 94 LYS F C 1 ATOM 8896 O O . LYS F 1 94 ? 109.754 7.537 91.208 1.00 23.31 ? 94 LYS F O 1 ATOM 8897 C CB . LYS F 1 94 ? 107.245 6.349 89.290 1.00 28.75 ? 94 LYS F CB 1 ATOM 8898 C CG . LYS F 1 94 ? 107.542 4.985 89.847 1.00 38.14 ? 94 LYS F CG 1 ATOM 8899 C CD . LYS F 1 94 ? 106.294 4.131 89.696 1.00 53.21 ? 94 LYS F CD 1 ATOM 8900 C CE . LYS F 1 94 ? 106.512 2.695 90.129 1.00 72.96 ? 94 LYS F CE 1 ATOM 8901 N NZ . LYS F 1 94 ? 105.234 1.935 90.050 1.00 80.71 ? 94 LYS F NZ 1 ATOM 8902 N N . PRO F 1 95 ? 107.978 8.923 91.047 1.00 17.39 ? 95 PRO F N 1 ATOM 8903 C CA . PRO F 1 95 ? 108.279 9.583 92.323 1.00 23.39 ? 95 PRO F CA 1 ATOM 8904 C C . PRO F 1 95 ? 108.278 8.576 93.468 1.00 19.53 ? 95 PRO F C 1 ATOM 8905 O O . PRO F 1 95 ? 107.316 7.830 93.618 1.00 23.84 ? 95 PRO F O 1 ATOM 8906 C CB . PRO F 1 95 ? 107.096 10.544 92.524 1.00 20.10 ? 95 PRO F CB 1 ATOM 8907 C CG . PRO F 1 95 ? 106.385 10.610 91.227 1.00 22.69 ? 95 PRO F CG 1 ATOM 8908 C CD . PRO F 1 95 ? 106.683 9.334 90.484 1.00 21.11 ? 95 PRO F CD 1 ATOM 8909 N N . GLU F 1 96 ? 109.342 8.544 94.254 1.00 15.98 ? 96 GLU F N 1 ATOM 8910 C CA . GLU F 1 96 ? 109.326 7.796 95.496 1.00 14.48 ? 96 GLU F CA 1 ATOM 8911 C C . GLU F 1 96 ? 108.894 8.779 96.581 1.00 15.53 ? 96 GLU F C 1 ATOM 8912 O O . GLU F 1 96 ? 109.655 9.655 96.982 1.00 20.81 ? 96 GLU F O 1 ATOM 8913 C CB . GLU F 1 96 ? 110.705 7.203 95.804 1.00 17.83 ? 96 GLU F CB 1 ATOM 8914 C CG . GLU F 1 96 ? 110.758 6.314 97.058 1.00 27.64 ? 96 GLU F CG 1 ATOM 8915 C CD . GLU F 1 96 ? 112.163 5.772 97.354 1.00 42.78 ? 96 GLU F CD 1 ATOM 8916 O OE1 . GLU F 1 96 ? 113.097 6.053 96.565 1.00 39.58 ? 96 GLU F OE1 1 ATOM 8917 O OE2 . GLU F 1 96 ? 112.328 5.067 98.378 1.00 40.62 ? 96 GLU F OE2 1 ATOM 8918 N N . VAL F 1 97 ? 107.651 8.654 97.030 1.00 19.42 ? 97 VAL F N 1 ATOM 8919 C CA . VAL F 1 97 ? 107.120 9.527 98.075 1.00 13.53 ? 97 VAL F CA 1 ATOM 8920 C C . VAL F 1 97 ? 107.598 9.055 99.435 1.00 16.41 ? 97 VAL F C 1 ATOM 8921 O O . VAL F 1 97 ? 107.246 7.966 99.883 1.00 17.78 ? 97 VAL F O 1 ATOM 8922 C CB . VAL F 1 97 ? 105.586 9.549 98.055 1.00 15.38 ? 97 VAL F CB 1 ATOM 8923 C CG1 . VAL F 1 97 ? 105.057 10.490 99.111 1.00 12.59 ? 97 VAL F CG1 1 ATOM 8924 C CG2 . VAL F 1 97 ? 105.096 9.965 96.676 1.00 13.55 ? 97 VAL F CG2 1 ATOM 8925 N N . LEU F 1 98 ? 108.386 9.892 100.096 1.00 15.93 ? 98 LEU F N 1 ATOM 8926 C CA . LEU F 1 98 ? 109.087 9.505 101.319 1.00 14.55 ? 98 LEU F CA 1 ATOM 8927 C C . LEU F 1 98 ? 108.256 9.669 102.579 1.00 15.00 ? 98 LEU F C 1 ATOM 8928 O O . LEU F 1 98 ? 108.532 9.044 103.603 1.00 20.64 ? 98 LEU F O 1 ATOM 8929 C CB . LEU F 1 98 ? 110.390 10.313 101.445 1.00 8.70 ? 98 LEU F CB 1 ATOM 8930 C CG . LEU F 1 98 ? 111.363 10.144 100.273 1.00 18.26 ? 98 LEU F CG 1 ATOM 8931 C CD1 . LEU F 1 98 ? 112.550 11.106 100.366 1.00 14.04 ? 98 LEU F CD1 1 ATOM 8932 C CD2 . LEU F 1 98 ? 111.846 8.700 100.198 1.00 16.31 ? 98 LEU F CD2 1 ATOM 8933 N N . THR F 1 99 ? 107.225 10.502 102.500 1.00 15.90 ? 99 THR F N 1 ATOM 8934 C CA . THR F 1 99 ? 106.507 10.945 103.691 1.00 10.32 ? 99 THR F CA 1 ATOM 8935 C C . THR F 1 99 ? 105.045 10.479 103.705 1.00 21.64 ? 99 THR F C 1 ATOM 8936 O O . THR F 1 99 ? 104.514 10.067 102.668 1.00 17.04 ? 99 THR F O 1 ATOM 8937 C CB . THR F 1 99 ? 106.581 12.479 103.789 1.00 15.76 ? 99 THR F CB 1 ATOM 8938 O OG1 . THR F 1 99 ? 106.240 13.054 102.522 1.00 17.46 ? 99 THR F OG1 1 ATOM 8939 C CG2 . THR F 1 99 ? 108.009 12.915 104.115 1.00 10.40 ? 99 THR F CG2 1 ATOM 8940 N N . PRO F 1 100 ? 104.394 10.526 104.885 1.00 17.42 ? 100 PRO F N 1 ATOM 8941 C CA . PRO F 1 100 ? 102.962 10.203 104.978 1.00 20.84 ? 100 PRO F CA 1 ATOM 8942 C C . PRO F 1 100 ? 102.140 11.029 103.988 1.00 24.49 ? 100 PRO F C 1 ATOM 8943 O O . PRO F 1 100 ? 102.325 12.242 103.886 1.00 25.56 ? 100 PRO F O 1 ATOM 8944 C CB . PRO F 1 100 ? 102.602 10.599 106.415 1.00 16.99 ? 100 PRO F CB 1 ATOM 8945 C CG . PRO F 1 100 ? 103.912 10.472 107.181 1.00 19.80 ? 100 PRO F CG 1 ATOM 8946 C CD . PRO F 1 100 ? 104.986 10.852 106.197 1.00 20.05 ? 100 PRO F CD 1 ATOM 8947 N N . GLN F 1 101 ? 101.234 10.376 103.272 1.00 21.19 ? 101 GLN F N 1 ATOM 8948 C CA . GLN F 1 101 ? 100.486 11.041 102.214 1.00 13.25 ? 101 GLN F CA 1 ATOM 8949 C C . GLN F 1 101 ? 99.225 11.762 102.713 1.00 17.20 ? 101 GLN F C 1 ATOM 8950 O O . GLN F 1 101 ? 98.089 11.367 102.452 1.00 16.02 ? 101 GLN F O 1 ATOM 8951 C CB . GLN F 1 101 ? 100.207 10.049 101.093 1.00 16.63 ? 101 GLN F CB 1 ATOM 8952 C CG . GLN F 1 101 ? 101.518 9.615 100.425 1.00 18.71 ? 101 GLN F CG 1 ATOM 8953 C CD . GLN F 1 101 ? 101.332 8.540 99.392 1.00 20.93 ? 101 GLN F CD 1 ATOM 8954 O OE1 . GLN F 1 101 ? 100.357 8.547 98.646 1.00 28.00 ? 101 GLN F OE1 1 ATOM 8955 N NE2 . GLN F 1 101 ? 102.262 7.590 99.354 1.00 24.62 ? 101 GLN F NE2 1 ATOM 8956 N N . LEU F 1 102 ? 99.459 12.849 103.432 1.00 20.23 ? 102 LEU F N 1 ATOM 8957 C CA . LEU F 1 102 ? 98.394 13.648 103.997 1.00 17.85 ? 102 LEU F CA 1 ATOM 8958 C C . LEU F 1 102 ? 98.491 15.059 103.435 1.00 18.43 ? 102 LEU F C 1 ATOM 8959 O O . LEU F 1 102 ? 99.590 15.592 103.237 1.00 18.11 ? 102 LEU F O 1 ATOM 8960 C CB . LEU F 1 102 ? 98.540 13.697 105.521 1.00 14.39 ? 102 LEU F CB 1 ATOM 8961 C CG . LEU F 1 102 ? 98.534 12.369 106.274 1.00 24.67 ? 102 LEU F CG 1 ATOM 8962 C CD1 . LEU F 1 102 ? 98.805 12.598 107.765 1.00 24.53 ? 102 LEU F CD1 1 ATOM 8963 C CD2 . LEU F 1 102 ? 97.207 11.665 106.074 1.00 15.04 ? 102 LEU F CD2 1 ATOM 8964 N N . ALA F 1 103 ? 97.338 15.660 103.174 1.00 20.19 ? 103 ALA F N 1 ATOM 8965 C CA . ALA F 1 103 ? 97.266 17.078 102.819 1.00 13.08 ? 103 ALA F CA 1 ATOM 8966 C C . ALA F 1 103 ? 96.662 17.852 103.972 1.00 19.00 ? 103 ALA F C 1 ATOM 8967 O O . ALA F 1 103 ? 95.952 17.297 104.812 1.00 24.59 ? 103 ALA F O 1 ATOM 8968 C CB . ALA F 1 103 ? 96.421 17.288 101.564 1.00 12.75 ? 103 ALA F CB 1 ATOM 8969 N N . ARG F 1 104 ? 96.923 19.148 104.002 1.00 12.83 ? 104 ARG F N 1 ATOM 8970 C CA . ARG F 1 104 ? 96.350 19.981 105.027 1.00 13.26 ? 104 ARG F CA 1 ATOM 8971 C C . ARG F 1 104 ? 95.236 20.789 104.379 1.00 18.45 ? 104 ARG F C 1 ATOM 8972 O O . ARG F 1 104 ? 95.455 21.456 103.373 1.00 18.43 ? 104 ARG F O 1 ATOM 8973 C CB . ARG F 1 104 ? 97.419 20.892 105.614 1.00 13.20 ? 104 ARG F CB 1 ATOM 8974 C CG . ARG F 1 104 ? 97.002 21.606 106.874 1.00 23.73 ? 104 ARG F CG 1 ATOM 8975 C CD . ARG F 1 104 ? 97.056 20.688 108.101 1.00 21.29 ? 104 ARG F CD 1 ATOM 8976 N NE . ARG F 1 104 ? 96.819 21.483 109.299 1.00 21.61 ? 104 ARG F NE 1 ATOM 8977 C CZ . ARG F 1 104 ? 96.633 20.996 110.524 1.00 20.02 ? 104 ARG F CZ 1 ATOM 8978 N NH1 . ARG F 1 104 ? 96.663 19.690 110.750 1.00 15.73 ? 104 ARG F NH1 1 ATOM 8979 N NH2 . ARG F 1 104 ? 96.413 21.829 111.532 1.00 15.92 ? 104 ARG F NH2 1 ATOM 8980 N N . VAL F 1 105 ? 94.044 20.716 104.954 1.00 16.18 ? 105 VAL F N 1 ATOM 8981 C CA . VAL F 1 105 ? 92.873 21.391 104.420 1.00 12.47 ? 105 VAL F CA 1 ATOM 8982 C C . VAL F 1 105 ? 92.382 22.476 105.383 1.00 16.87 ? 105 VAL F C 1 ATOM 8983 O O . VAL F 1 105 ? 92.142 22.206 106.558 1.00 20.80 ? 105 VAL F O 1 ATOM 8984 C CB . VAL F 1 105 ? 91.727 20.373 104.164 1.00 14.35 ? 105 VAL F CB 1 ATOM 8985 C CG1 . VAL F 1 105 ? 90.497 21.071 103.601 1.00 13.50 ? 105 VAL F CG1 1 ATOM 8986 C CG2 . VAL F 1 105 ? 92.212 19.243 103.210 1.00 13.44 ? 105 VAL F CG2 1 ATOM 8987 N N . VAL F 1 106 ? 92.242 23.701 104.883 1.00 17.74 ? 106 VAL F N 1 ATOM 8988 C CA . VAL F 1 106 ? 91.714 24.813 105.677 1.00 16.54 ? 106 VAL F CA 1 ATOM 8989 C C . VAL F 1 106 ? 90.198 24.932 105.475 1.00 19.73 ? 106 VAL F C 1 ATOM 8990 O O . VAL F 1 106 ? 89.652 24.494 104.450 1.00 19.56 ? 106 VAL F O 1 ATOM 8991 C CB . VAL F 1 106 ? 92.408 26.139 105.293 1.00 21.37 ? 106 VAL F CB 1 ATOM 8992 C CG1 . VAL F 1 106 ? 91.989 27.271 106.226 1.00 18.80 ? 106 VAL F CG1 1 ATOM 8993 C CG2 . VAL F 1 106 ? 93.925 25.973 105.310 1.00 16.90 ? 106 VAL F CG2 1 ATOM 8994 N N . SER F 1 107 ? 89.511 25.507 106.456 1.00 23.60 ? 107 SER F N 1 ATOM 8995 C CA . SER F 1 107 ? 88.048 25.537 106.456 1.00 23.38 ? 107 SER F CA 1 ATOM 8996 C C . SER F 1 107 ? 87.437 26.279 105.261 1.00 20.93 ? 107 SER F C 1 ATOM 8997 O O . SER F 1 107 ? 86.264 26.073 104.946 1.00 21.56 ? 107 SER F O 1 ATOM 8998 C CB . SER F 1 107 ? 87.507 26.126 107.768 1.00 22.36 ? 107 SER F CB 1 ATOM 8999 O OG . SER F 1 107 ? 87.862 27.492 107.904 1.00 27.58 ? 107 SER F OG 1 ATOM 9000 N N . ASP F 1 108 ? 88.218 27.134 104.610 1.00 20.90 ? 108 ASP F N 1 ATOM 9001 C CA . ASP F 1 108 ? 87.755 27.808 103.397 1.00 27.39 ? 108 ASP F CA 1 ATOM 9002 C C . ASP F 1 108 ? 88.005 26.976 102.116 1.00 24.48 ? 108 ASP F C 1 ATOM 9003 O O . ASP F 1 108 ? 87.663 27.394 101.015 1.00 29.48 ? 108 ASP F O 1 ATOM 9004 C CB . ASP F 1 108 ? 88.394 29.208 103.262 1.00 22.29 ? 108 ASP F CB 1 ATOM 9005 C CG . ASP F 1 108 ? 89.916 29.148 103.116 1.00 33.87 ? 108 ASP F CG 1 ATOM 9006 O OD1 . ASP F 1 108 ? 90.469 28.026 103.060 1.00 30.56 ? 108 ASP F OD1 1 ATOM 9007 O OD2 . ASP F 1 108 ? 90.563 30.217 103.037 1.00 39.10 ? 108 ASP F OD2 1 ATOM 9008 N N . GLY F 1 109 ? 88.613 25.807 102.263 1.00 18.62 ? 109 GLY F N 1 ATOM 9009 C CA . GLY F 1 109 ? 88.840 24.931 101.126 1.00 19.96 ? 109 GLY F CA 1 ATOM 9010 C C . GLY F 1 109 ? 90.236 24.992 100.537 1.00 18.18 ? 109 GLY F C 1 ATOM 9011 O O . GLY F 1 109 ? 90.534 24.298 99.570 1.00 18.68 ? 109 GLY F O 1 ATOM 9012 N N . GLU F 1 110 ? 91.099 25.828 101.105 1.00 18.11 ? 110 GLU F N 1 ATOM 9013 C CA . GLU F 1 110 ? 92.491 25.860 100.656 1.00 20.51 ? 110 GLU F CA 1 ATOM 9014 C C . GLU F 1 110 ? 93.177 24.552 101.045 1.00 22.03 ? 110 GLU F C 1 ATOM 9015 O O . GLU F 1 110 ? 93.022 24.062 102.166 1.00 24.93 ? 110 GLU F O 1 ATOM 9016 C CB . GLU F 1 110 ? 93.238 27.054 101.249 1.00 19.90 ? 110 GLU F CB 1 ATOM 9017 C CG . GLU F 1 110 ? 92.740 28.403 100.743 1.00 32.30 ? 110 GLU F CG 1 ATOM 9018 C CD . GLU F 1 110 ? 92.924 28.575 99.241 1.00 44.98 ? 110 GLU F CD 1 ATOM 9019 O OE1 . GLU F 1 110 ? 93.948 28.087 98.701 1.00 40.22 ? 110 GLU F OE1 1 ATOM 9020 O OE2 . GLU F 1 110 ? 92.041 29.198 98.606 1.00 57.56 ? 110 GLU F OE2 1 ATOM 9021 N N . VAL F 1 111 ? 93.907 23.975 100.104 1.00 19.50 ? 111 VAL F N 1 ATOM 9022 C CA . VAL F 1 111 ? 94.617 22.730 100.346 1.00 12.15 ? 111 VAL F CA 1 ATOM 9023 C C . VAL F 1 111 ? 96.121 22.891 100.151 1.00 23.09 ? 111 VAL F C 1 ATOM 9024 O O . VAL F 1 111 ? 96.580 23.575 99.227 1.00 21.68 ? 111 VAL F O 1 ATOM 9025 C CB . VAL F 1 111 ? 94.121 21.611 99.420 1.00 17.86 ? 111 VAL F CB 1 ATOM 9026 C CG1 . VAL F 1 111 ? 94.845 20.318 99.739 1.00 15.58 ? 111 VAL F CG1 1 ATOM 9027 C CG2 . VAL F 1 111 ? 92.594 21.430 99.556 1.00 14.05 ? 111 VAL F CG2 1 ATOM 9028 N N . LEU F 1 112 ? 96.880 22.264 101.043 1.00 18.81 ? 112 LEU F N 1 ATOM 9029 C CA . LEU F 1 112 ? 98.324 22.184 100.919 1.00 14.90 ? 112 LEU F CA 1 ATOM 9030 C C . LEU F 1 112 ? 98.721 20.725 100.949 1.00 19.81 ? 112 LEU F C 1 ATOM 9031 O O . LEU F 1 112 ? 98.327 19.992 101.851 1.00 24.07 ? 112 LEU F O 1 ATOM 9032 C CB . LEU F 1 112 ? 99.007 22.919 102.063 1.00 16.29 ? 112 LEU F CB 1 ATOM 9033 C CG . LEU F 1 112 ? 100.511 22.617 102.194 1.00 21.23 ? 112 LEU F CG 1 ATOM 9034 C CD1 . LEU F 1 112 ? 101.287 23.185 101.023 1.00 13.53 ? 112 LEU F CD1 1 ATOM 9035 C CD2 . LEU F 1 112 ? 101.074 23.172 103.496 1.00 19.24 ? 112 LEU F CD2 1 ATOM 9036 N N . TYR F 1 113 ? 99.471 20.297 99.942 1.00 16.94 ? 113 TYR F N 1 ATOM 9037 C CA . TYR F 1 113 ? 100.044 18.965 99.939 1.00 15.16 ? 113 TYR F CA 1 ATOM 9038 C C . TYR F 1 113 ? 101.542 19.143 99.674 1.00 19.60 ? 113 TYR F C 1 ATOM 9039 O O . TYR F 1 113 ? 101.931 19.740 98.665 1.00 13.80 ? 113 TYR F O 1 ATOM 9040 C CB . TYR F 1 113 ? 99.359 18.066 98.882 1.00 12.96 ? 113 TYR F CB 1 ATOM 9041 C CG . TYR F 1 113 ? 99.920 16.656 98.818 1.00 14.41 ? 113 TYR F CG 1 ATOM 9042 C CD1 . TYR F 1 113 ? 100.085 15.908 99.973 1.00 13.97 ? 113 TYR F CD1 1 ATOM 9043 C CD2 . TYR F 1 113 ? 100.307 16.080 97.595 1.00 18.64 ? 113 TYR F CD2 1 ATOM 9044 C CE1 . TYR F 1 113 ? 100.621 14.621 99.932 1.00 18.06 ? 113 TYR F CE1 1 ATOM 9045 C CE2 . TYR F 1 113 ? 100.842 14.787 97.534 1.00 11.93 ? 113 TYR F CE2 1 ATOM 9046 C CZ . TYR F 1 113 ? 100.995 14.064 98.714 1.00 21.26 ? 113 TYR F CZ 1 ATOM 9047 O OH . TYR F 1 113 ? 101.516 12.789 98.698 1.00 19.21 ? 113 TYR F OH 1 ATOM 9048 N N . MET F 1 114 ? 102.374 18.659 100.593 1.00 15.07 ? 114 MET F N 1 ATOM 9049 C CA . MET F 1 114 ? 103.811 18.856 100.457 1.00 13.77 ? 114 MET F CA 1 ATOM 9050 C C . MET F 1 114 ? 104.623 17.612 100.806 1.00 13.84 ? 114 MET F C 1 ATOM 9051 O O . MET F 1 114 ? 105.281 17.571 101.851 1.00 13.22 ? 114 MET F O 1 ATOM 9052 C CB . MET F 1 114 ? 104.247 20.037 101.328 1.00 15.08 ? 114 MET F CB 1 ATOM 9053 C CG . MET F 1 114 ? 105.679 20.473 101.097 1.00 16.87 ? 114 MET F CG 1 ATOM 9054 S SD . MET F 1 114 ? 105.927 22.180 101.611 1.00 26.01 ? 114 MET F SD 1 ATOM 9055 C CE . MET F 1 114 ? 105.615 22.068 103.376 1.00 19.57 ? 114 MET F CE 1 ATOM 9056 N N . PRO F 1 115 ? 104.582 16.590 99.937 1.00 15.14 ? 115 PRO F N 1 ATOM 9057 C CA . PRO F 1 115 ? 105.360 15.371 100.198 1.00 15.94 ? 115 PRO F CA 1 ATOM 9058 C C . PRO F 1 115 ? 106.839 15.581 99.932 1.00 21.14 ? 115 PRO F C 1 ATOM 9059 O O . PRO F 1 115 ? 107.205 16.428 99.107 1.00 15.93 ? 115 PRO F O 1 ATOM 9060 C CB . PRO F 1 115 ? 104.799 14.370 99.179 1.00 10.60 ? 115 PRO F CB 1 ATOM 9061 C CG . PRO F 1 115 ? 104.357 15.226 98.046 1.00 14.92 ? 115 PRO F CG 1 ATOM 9062 C CD . PRO F 1 115 ? 103.831 16.504 98.675 1.00 16.65 ? 115 PRO F CD 1 ATOM 9063 N N . SER F 1 116 ? 107.680 14.828 100.633 1.00 15.95 ? 116 SER F N 1 ATOM 9064 C CA . SER F 1 116 ? 109.080 14.773 100.259 1.00 15.13 ? 116 SER F CA 1 ATOM 9065 C C . SER F 1 116 ? 109.219 13.664 99.239 1.00 17.63 ? 116 SER F C 1 ATOM 9066 O O . SER F 1 116 ? 108.730 12.562 99.447 1.00 15.52 ? 116 SER F O 1 ATOM 9067 C CB . SER F 1 116 ? 109.991 14.508 101.452 1.00 15.63 ? 116 SER F CB 1 ATOM 9068 O OG . SER F 1 116 ? 111.350 14.569 101.048 1.00 22.41 ? 116 SER F OG 1 ATOM 9069 N N . ILE F 1 117 ? 109.893 13.970 98.138 1.00 13.46 ? 117 ILE F N 1 ATOM 9070 C CA . ILE F 1 117 ? 109.986 13.061 97.019 1.00 12.95 ? 117 ILE F CA 1 ATOM 9071 C C . ILE F 1 117 ? 111.429 12.864 96.581 1.00 18.18 ? 117 ILE F C 1 ATOM 9072 O O . ILE F 1 117 ? 112.195 13.826 96.476 1.00 18.19 ? 117 ILE F O 1 ATOM 9073 C CB . ILE F 1 117 ? 109.186 13.618 95.826 1.00 18.78 ? 117 ILE F CB 1 ATOM 9074 C CG1 . ILE F 1 117 ? 107.688 13.592 96.159 1.00 20.88 ? 117 ILE F CG1 1 ATOM 9075 C CG2 . ILE F 1 117 ? 109.509 12.848 94.559 1.00 8.13 ? 117 ILE F CG2 1 ATOM 9076 C CD1 . ILE F 1 117 ? 106.797 14.162 95.074 1.00 19.02 ? 117 ILE F CD1 1 ATOM 9077 N N . ARG F 1 118 ? 111.795 11.611 96.341 1.00 15.33 ? 118 ARG F N 1 ATOM 9078 C CA . ARG F 1 118 ? 113.050 11.298 95.697 1.00 11.87 ? 118 ARG F CA 1 ATOM 9079 C C . ARG F 1 118 ? 112.762 10.826 94.271 1.00 18.42 ? 118 ARG F C 1 ATOM 9080 O O . ARG F 1 118 ? 111.924 9.957 94.042 1.00 15.70 ? 118 ARG F O 1 ATOM 9081 C CB . ARG F 1 118 ? 113.818 10.219 96.462 1.00 18.55 ? 118 ARG F CB 1 ATOM 9082 C CG . ARG F 1 118 ? 115.128 9.856 95.780 1.00 14.24 ? 118 ARG F CG 1 ATOM 9083 C CD . ARG F 1 118 ? 115.939 8.879 96.587 1.00 15.55 ? 118 ARG F CD 1 ATOM 9084 N NE . ARG F 1 118 ? 117.191 8.573 95.904 1.00 20.89 ? 118 ARG F NE 1 ATOM 9085 C CZ . ARG F 1 118 ? 118.194 7.904 96.457 1.00 23.74 ? 118 ARG F CZ 1 ATOM 9086 N NH1 . ARG F 1 118 ? 118.092 7.477 97.709 1.00 21.80 ? 118 ARG F NH1 1 ATOM 9087 N NH2 . ARG F 1 118 ? 119.292 7.661 95.758 1.00 19.55 ? 118 ARG F NH2 1 ATOM 9088 N N . GLN F 1 119 ? 113.465 11.391 93.307 1.00 15.46 ? 119 GLN F N 1 ATOM 9089 C CA . GLN F 1 119 ? 113.178 11.065 91.928 1.00 16.96 ? 119 GLN F CA 1 ATOM 9090 C C . GLN F 1 119 ? 114.431 11.287 91.101 1.00 13.92 ? 119 GLN F C 1 ATOM 9091 O O . GLN F 1 119 ? 115.264 12.107 91.440 1.00 10.30 ? 119 GLN F O 1 ATOM 9092 C CB . GLN F 1 119 ? 112.021 11.928 91.418 1.00 15.16 ? 119 GLN F CB 1 ATOM 9093 C CG . GLN F 1 119 ? 111.343 11.412 90.169 1.00 18.18 ? 119 GLN F CG 1 ATOM 9094 C CD . GLN F 1 119 ? 110.033 12.141 89.872 1.00 21.41 ? 119 GLN F CD 1 ATOM 9095 O OE1 . GLN F 1 119 ? 109.818 13.274 90.309 1.00 13.52 ? 119 GLN F OE1 1 ATOM 9096 N NE2 . GLN F 1 119 ? 109.159 11.488 89.120 1.00 16.78 ? 119 GLN F NE2 1 ATOM 9097 N N . ARG F 1 120 ? 114.564 10.520 90.030 1.00 13.84 ? 120 ARG F N 1 ATOM 9098 C CA . ARG F 1 120 ? 115.697 10.637 89.146 1.00 10.35 ? 120 ARG F CA 1 ATOM 9099 C C . ARG F 1 120 ? 115.266 11.397 87.879 1.00 15.97 ? 120 ARG F C 1 ATOM 9100 O O . ARG F 1 120 ? 114.154 11.220 87.372 1.00 14.49 ? 120 ARG F O 1 ATOM 9101 C CB . ARG F 1 120 ? 116.282 9.248 88.835 1.00 16.80 ? 120 ARG F CB 1 ATOM 9102 C CG . ARG F 1 120 ? 117.637 9.283 88.141 1.00 38.98 ? 120 ARG F CG 1 ATOM 9103 C CD . ARG F 1 120 ? 118.383 7.939 88.227 1.00 43.40 ? 120 ARG F CD 1 ATOM 9104 N NE . ARG F 1 120 ? 119.741 8.019 87.668 1.00 41.33 ? 120 ARG F NE 1 ATOM 9105 C CZ . ARG F 1 120 ? 120.794 8.540 88.306 1.00 41.82 ? 120 ARG F CZ 1 ATOM 9106 N NH1 . ARG F 1 120 ? 120.661 9.029 89.528 1.00 28.92 ? 120 ARG F NH1 1 ATOM 9107 N NH2 . ARG F 1 120 ? 121.990 8.579 87.725 1.00 45.21 ? 120 ARG F NH2 1 ATOM 9108 N N . PHE F 1 121 ? 116.141 12.265 87.396 1.00 12.30 ? 121 PHE F N 1 ATOM 9109 C CA . PHE F 1 121 ? 115.835 13.113 86.253 1.00 18.56 ? 121 PHE F CA 1 ATOM 9110 C C . PHE F 1 121 ? 116.892 13.038 85.153 1.00 11.62 ? 121 PHE F C 1 ATOM 9111 O O . PHE F 1 121 ? 118.065 12.819 85.402 1.00 17.53 ? 121 PHE F O 1 ATOM 9112 C CB . PHE F 1 121 ? 115.678 14.574 86.698 1.00 17.65 ? 121 PHE F CB 1 ATOM 9113 C CG . PHE F 1 121 ? 114.556 14.793 87.670 1.00 18.69 ? 121 PHE F CG 1 ATOM 9114 C CD1 . PHE F 1 121 ? 113.270 15.036 87.220 1.00 12.58 ? 121 PHE F CD1 1 ATOM 9115 C CD2 . PHE F 1 121 ? 114.789 14.752 89.033 1.00 10.65 ? 121 PHE F CD2 1 ATOM 9116 C CE1 . PHE F 1 121 ? 112.232 15.236 88.116 1.00 17.09 ? 121 PHE F CE1 1 ATOM 9117 C CE2 . PHE F 1 121 ? 113.760 14.962 89.935 1.00 18.27 ? 121 PHE F CE2 1 ATOM 9118 C CZ . PHE F 1 121 ? 112.480 15.195 89.472 1.00 17.29 ? 121 PHE F CZ 1 ATOM 9119 N N . SER F 1 122 ? 116.449 13.217 83.925 1.00 16.56 ? 122 SER F N 1 ATOM 9120 C CA . SER F 1 122 ? 117.338 13.427 82.802 1.00 11.69 ? 122 SER F CA 1 ATOM 9121 C C . SER F 1 122 ? 117.425 14.937 82.587 1.00 24.43 ? 122 SER F C 1 ATOM 9122 O O . SER F 1 122 ? 116.401 15.608 82.365 1.00 23.09 ? 122 SER F O 1 ATOM 9123 C CB . SER F 1 122 ? 116.766 12.755 81.553 1.00 12.23 ? 122 SER F CB 1 ATOM 9124 O OG . SER F 1 122 ? 117.348 13.288 80.377 1.00 18.19 ? 122 SER F OG 1 ATOM 9125 N N . CYS F 1 123 ? 118.640 15.476 82.665 1.00 14.94 ? 123 CYS F N 1 ATOM 9126 C CA . CYS F 1 123 ? 118.841 16.912 82.522 1.00 13.76 ? 123 CYS F CA 1 ATOM 9127 C C . CYS F 1 123 ? 120.319 17.229 82.340 1.00 21.03 ? 123 CYS F C 1 ATOM 9128 O O . CYS F 1 123 ? 121.158 16.334 82.366 1.00 23.93 ? 123 CYS F O 1 ATOM 9129 C CB . CYS F 1 123 ? 118.296 17.671 83.733 1.00 20.45 ? 123 CYS F CB 1 ATOM 9130 S SG . CYS F 1 123 ? 119.044 17.185 85.302 1.00 31.78 ? 123 CYS F SG 1 ATOM 9131 N N . ASP F 1 124 ? 120.630 18.510 82.167 1.00 18.89 ? 124 ASP F N 1 ATOM 9132 C CA . ASP F 1 124 ? 121.986 18.935 81.826 1.00 23.00 ? 124 ASP F CA 1 ATOM 9133 C C . ASP F 1 124 ? 122.915 18.947 83.032 1.00 20.74 ? 124 ASP F C 1 ATOM 9134 O O . ASP F 1 124 ? 122.881 19.862 83.840 1.00 21.14 ? 124 ASP F O 1 ATOM 9135 C CB . ASP F 1 124 ? 121.946 20.312 81.167 1.00 15.94 ? 124 ASP F CB 1 ATOM 9136 C CG . ASP F 1 124 ? 123.238 20.669 80.476 1.00 25.84 ? 124 ASP F CG 1 ATOM 9137 O OD1 . ASP F 1 124 ? 124.174 19.834 80.488 1.00 27.81 ? 124 ASP F OD1 1 ATOM 9138 O OD2 . ASP F 1 124 ? 123.311 21.783 79.908 1.00 26.56 ? 124 ASP F OD2 1 ATOM 9139 N N . VAL F 1 125 ? 123.751 17.923 83.140 1.00 21.42 ? 125 VAL F N 1 ATOM 9140 C CA . VAL F 1 125 ? 124.642 17.786 84.277 1.00 19.15 ? 125 VAL F CA 1 ATOM 9141 C C . VAL F 1 125 ? 126.027 18.371 83.972 1.00 26.65 ? 125 VAL F C 1 ATOM 9142 O O . VAL F 1 125 ? 126.885 18.464 84.850 1.00 26.23 ? 125 VAL F O 1 ATOM 9143 C CB . VAL F 1 125 ? 124.719 16.309 84.733 1.00 22.62 ? 125 VAL F CB 1 ATOM 9144 C CG1 . VAL F 1 125 ? 125.637 16.144 85.933 1.00 20.10 ? 125 VAL F CG1 1 ATOM 9145 C CG2 . VAL F 1 125 ? 123.320 15.797 85.070 1.00 16.45 ? 125 VAL F CG2 1 ATOM 9146 N N . SER F 1 126 ? 126.239 18.804 82.734 1.00 19.67 ? 126 SER F N 1 ATOM 9147 C CA . SER F 1 126 ? 127.564 19.288 82.354 1.00 27.04 ? 126 SER F CA 1 ATOM 9148 C C . SER F 1 126 ? 127.991 20.486 83.196 1.00 24.04 ? 126 SER F C 1 ATOM 9149 O O . SER F 1 126 ? 127.187 21.362 83.497 1.00 22.50 ? 126 SER F O 1 ATOM 9150 C CB . SER F 1 126 ? 127.626 19.630 80.861 1.00 24.35 ? 126 SER F CB 1 ATOM 9151 O OG . SER F 1 126 ? 126.853 20.784 80.567 1.00 26.70 ? 126 SER F OG 1 ATOM 9152 N N . GLY F 1 127 ? 129.267 20.514 83.572 1.00 24.10 ? 127 GLY F N 1 ATOM 9153 C CA . GLY F 1 127 ? 129.814 21.617 84.347 1.00 23.92 ? 127 GLY F CA 1 ATOM 9154 C C . GLY F 1 127 ? 129.554 21.513 85.843 1.00 27.83 ? 127 GLY F C 1 ATOM 9155 O O . GLY F 1 127 ? 129.876 22.435 86.602 1.00 22.99 ? 127 GLY F O 1 ATOM 9156 N N . VAL F 1 128 ? 128.989 20.385 86.273 1.00 21.66 ? 128 VAL F N 1 ATOM 9157 C CA . VAL F 1 128 ? 128.715 20.184 87.695 1.00 25.64 ? 128 VAL F CA 1 ATOM 9158 C C . VAL F 1 128 ? 129.974 20.320 88.580 1.00 22.72 ? 128 VAL F C 1 ATOM 9159 O O . VAL F 1 128 ? 129.862 20.708 89.746 1.00 21.47 ? 128 VAL F O 1 ATOM 9160 C CB . VAL F 1 128 ? 128.016 18.835 87.960 1.00 19.23 ? 128 VAL F CB 1 ATOM 9161 C CG1 . VAL F 1 128 ? 128.970 17.698 87.654 1.00 17.33 ? 128 VAL F CG1 1 ATOM 9162 C CG2 . VAL F 1 128 ? 127.531 18.759 89.404 1.00 20.76 ? 128 VAL F CG2 1 ATOM 9163 N N . ASP F 1 129 ? 131.159 20.026 88.033 1.00 27.13 ? 129 ASP F N 1 ATOM 9164 C CA . ASP F 1 129 ? 132.434 20.070 88.787 1.00 30.50 ? 129 ASP F CA 1 ATOM 9165 C C . ASP F 1 129 ? 133.243 21.333 88.515 1.00 25.99 ? 129 ASP F C 1 ATOM 9166 O O . ASP F 1 129 ? 134.459 21.344 88.674 1.00 32.92 ? 129 ASP F O 1 ATOM 9167 C CB . ASP F 1 129 ? 133.304 18.862 88.428 1.00 44.72 ? 129 ASP F CB 1 ATOM 9168 C CG . ASP F 1 129 ? 133.827 18.130 89.643 1.00 54.50 ? 129 ASP F CG 1 ATOM 9169 O OD1 . ASP F 1 129 ? 134.394 18.782 90.548 1.00 29.97 ? 129 ASP F OD1 1 ATOM 9170 O OD2 . ASP F 1 129 ? 133.658 16.891 89.688 1.00 72.13 ? 129 ASP F OD2 1 ATOM 9171 N N . THR F 1 130 ? 132.571 22.395 88.097 1.00 28.85 ? 130 THR F N 1 ATOM 9172 C CA . THR F 1 130 ? 133.240 23.670 87.845 1.00 31.05 ? 130 THR F CA 1 ATOM 9173 C C . THR F 1 130 ? 132.641 24.731 88.757 1.00 30.23 ? 130 THR F C 1 ATOM 9174 O O . THR F 1 130 ? 131.616 24.498 89.399 1.00 32.34 ? 130 THR F O 1 ATOM 9175 C CB . THR F 1 130 ? 133.080 24.118 86.369 1.00 35.06 ? 130 THR F CB 1 ATOM 9176 O OG1 . THR F 1 130 ? 131.692 24.396 86.080 1.00 37.06 ? 130 THR F OG1 1 ATOM 9177 C CG2 . THR F 1 130 ? 133.591 23.031 85.420 1.00 26.16 ? 130 THR F CG2 1 ATOM 9178 N N . GLU F 1 131 ? 133.276 25.894 88.794 1.00 32.43 ? 131 GLU F N 1 ATOM 9179 C CA . GLU F 1 131 ? 132.818 27.033 89.585 1.00 34.70 ? 131 GLU F CA 1 ATOM 9180 C C . GLU F 1 131 ? 131.393 27.436 89.260 1.00 26.98 ? 131 GLU F C 1 ATOM 9181 O O . GLU F 1 131 ? 130.618 27.761 90.159 1.00 26.57 ? 131 GLU F O 1 ATOM 9182 C CB . GLU F 1 131 ? 133.732 28.235 89.352 1.00 41.98 ? 131 GLU F CB 1 ATOM 9183 C CG . GLU F 1 131 ? 134.940 28.275 90.256 1.00 70.90 ? 131 GLU F CG 1 ATOM 9184 C CD . GLU F 1 131 ? 134.635 28.939 91.578 1.00 88.77 ? 131 GLU F CD 1 ATOM 9185 O OE1 . GLU F 1 131 ? 133.731 29.800 91.613 1.00 90.58 ? 131 GLU F OE1 1 ATOM 9186 O OE2 . GLU F 1 131 ? 135.294 28.600 92.582 1.00 94.80 ? 131 GLU F OE2 1 ATOM 9187 N N . SER F 1 132 ? 131.052 27.431 87.974 1.00 23.05 ? 132 SER F N 1 ATOM 9188 C CA . SER F 1 132 ? 129.741 27.913 87.560 1.00 31.54 ? 132 SER F CA 1 ATOM 9189 C C . SER F 1 132 ? 128.677 26.826 87.680 1.00 23.27 ? 132 SER F C 1 ATOM 9190 O O . SER F 1 132 ? 127.489 27.113 87.616 1.00 22.82 ? 132 SER F O 1 ATOM 9191 C CB . SER F 1 132 ? 129.787 28.491 86.145 1.00 34.74 ? 132 SER F CB 1 ATOM 9192 O OG . SER F 1 132 ? 130.250 27.527 85.227 1.00 43.20 ? 132 SER F OG 1 ATOM 9193 N N . GLY F 1 133 ? 129.116 25.585 87.868 1.00 26.34 ? 133 GLY F N 1 ATOM 9194 C CA . GLY F 1 133 ? 128.207 24.484 88.144 1.00 23.62 ? 133 GLY F CA 1 ATOM 9195 C C . GLY F 1 133 ? 127.349 24.051 86.963 1.00 23.72 ? 133 GLY F C 1 ATOM 9196 O O . GLY F 1 133 ? 127.454 24.591 85.853 1.00 23.07 ? 133 GLY F O 1 ATOM 9197 N N . ALA F 1 134 ? 126.510 23.051 87.207 1.00 19.80 ? 134 ALA F N 1 ATOM 9198 C CA . ALA F 1 134 ? 125.551 22.582 86.216 1.00 20.33 ? 134 ALA F CA 1 ATOM 9199 C C . ALA F 1 134 ? 124.193 23.245 86.461 1.00 25.49 ? 134 ALA F C 1 ATOM 9200 O O . ALA F 1 134 ? 123.903 23.741 87.561 1.00 24.27 ? 134 ALA F O 1 ATOM 9201 C CB . ALA F 1 134 ? 125.431 21.059 86.262 1.00 12.24 ? 134 ALA F CB 1 ATOM 9202 N N . THR F 1 135 ? 123.367 23.276 85.425 1.00 22.63 ? 135 THR F N 1 ATOM 9203 C CA . THR F 1 135 ? 122.009 23.762 85.577 1.00 22.27 ? 135 THR F CA 1 ATOM 9204 C C . THR F 1 135 ? 121.025 22.698 85.096 1.00 24.33 ? 135 THR F C 1 ATOM 9205 O O . THR F 1 135 ? 120.876 22.462 83.899 1.00 24.66 ? 135 THR F O 1 ATOM 9206 C CB . THR F 1 135 ? 121.791 25.099 84.860 1.00 24.13 ? 135 THR F CB 1 ATOM 9207 O OG1 . THR F 1 135 ? 122.711 26.067 85.376 1.00 27.85 ? 135 THR F OG1 1 ATOM 9208 C CG2 . THR F 1 135 ? 120.371 25.605 85.097 1.00 25.06 ? 135 THR F CG2 1 ATOM 9209 N N . CYS F 1 136 ? 120.375 22.041 86.053 1.00 22.31 ? 136 CYS F N 1 ATOM 9210 C CA . CYS F 1 136 ? 119.398 21.000 85.757 1.00 23.28 ? 136 CYS F CA 1 ATOM 9211 C C . CYS F 1 136 ? 117.993 21.597 85.756 1.00 23.66 ? 136 CYS F C 1 ATOM 9212 O O . CYS F 1 136 ? 117.566 22.200 86.730 1.00 25.30 ? 136 CYS F O 1 ATOM 9213 C CB . CYS F 1 136 ? 119.508 19.853 86.773 1.00 24.49 ? 136 CYS F CB 1 ATOM 9214 S SG . CYS F 1 136 ? 118.246 18.537 86.618 1.00 43.12 ? 136 CYS F SG 1 ATOM 9215 N N . ARG F 1 137 ? 117.289 21.432 84.646 1.00 24.15 ? 137 ARG F N 1 ATOM 9216 C CA . ARG F 1 137 ? 115.953 21.989 84.483 1.00 19.18 ? 137 ARG F CA 1 ATOM 9217 C C . ARG F 1 137 ? 114.900 20.892 84.689 1.00 23.76 ? 137 ARG F C 1 ATOM 9218 O O . ARG F 1 137 ? 114.928 19.855 84.028 1.00 23.15 ? 137 ARG F O 1 ATOM 9219 C CB . ARG F 1 137 ? 115.834 22.613 83.090 1.00 21.25 ? 137 ARG F CB 1 ATOM 9220 C CG . ARG F 1 137 ? 114.601 23.459 82.852 1.00 39.12 ? 137 ARG F CG 1 ATOM 9221 C CD . ARG F 1 137 ? 114.643 24.111 81.463 1.00 51.74 ? 137 ARG F CD 1 ATOM 9222 N NE . ARG F 1 137 ? 114.577 23.127 80.379 1.00 60.13 ? 137 ARG F NE 1 ATOM 9223 C CZ . ARG F 1 137 ? 115.606 22.774 79.612 1.00 54.79 ? 137 ARG F CZ 1 ATOM 9224 N NH1 . ARG F 1 137 ? 116.795 23.329 79.797 1.00 49.03 ? 137 ARG F NH1 1 ATOM 9225 N NH2 . ARG F 1 137 ? 115.442 21.866 78.657 1.00 47.97 ? 137 ARG F NH2 1 ATOM 9226 N N . ILE F 1 138 ? 113.982 21.123 85.621 1.00 17.71 ? 138 ILE F N 1 ATOM 9227 C CA . ILE F 1 138 ? 112.921 20.168 85.921 1.00 18.04 ? 138 ILE F CA 1 ATOM 9228 C C . ILE F 1 138 ? 111.576 20.732 85.490 1.00 22.88 ? 138 ILE F C 1 ATOM 9229 O O . ILE F 1 138 ? 111.182 21.819 85.913 1.00 21.96 ? 138 ILE F O 1 ATOM 9230 C CB . ILE F 1 138 ? 112.878 19.817 87.424 1.00 14.78 ? 138 ILE F CB 1 ATOM 9231 C CG1 . ILE F 1 138 ? 114.176 19.116 87.833 1.00 16.37 ? 138 ILE F CG1 1 ATOM 9232 C CG2 . ILE F 1 138 ? 111.667 18.946 87.738 1.00 11.60 ? 138 ILE F CG2 1 ATOM 9233 C CD1 . ILE F 1 138 ? 114.260 18.799 89.314 1.00 18.37 ? 138 ILE F CD1 1 ATOM 9234 N N . LYS F 1 139 ? 110.867 19.988 84.645 1.00 23.33 ? 139 LYS F N 1 ATOM 9235 C CA . LYS F 1 139 ? 109.630 20.490 84.060 1.00 17.81 ? 139 LYS F CA 1 ATOM 9236 C C . LYS F 1 139 ? 108.417 19.778 84.648 1.00 15.20 ? 139 LYS F C 1 ATOM 9237 O O . LYS F 1 139 ? 108.298 18.569 84.538 1.00 19.37 ? 139 LYS F O 1 ATOM 9238 C CB . LYS F 1 139 ? 109.670 20.349 82.531 1.00 17.32 ? 139 LYS F CB 1 ATOM 9239 C CG . LYS F 1 139 ? 108.360 20.711 81.822 1.00 24.38 ? 139 LYS F CG 1 ATOM 9240 C CD . LYS F 1 139 ? 108.481 20.472 80.317 1.00 19.50 ? 139 LYS F CD 1 ATOM 9241 C CE . LYS F 1 139 ? 107.128 20.474 79.632 1.00 24.17 ? 139 LYS F CE 1 ATOM 9242 N NZ . LYS F 1 139 ? 107.270 20.153 78.190 1.00 24.54 ? 139 LYS F NZ 1 ATOM 9243 N N . ILE F 1 140 ? 107.524 20.540 85.275 1.00 16.47 ? 140 ILE F N 1 ATOM 9244 C CA . ILE F 1 140 ? 106.374 19.975 85.965 1.00 10.85 ? 140 ILE F CA 1 ATOM 9245 C C . ILE F 1 140 ? 105.078 20.643 85.524 1.00 14.25 ? 140 ILE F C 1 ATOM 9246 O O . ILE F 1 140 ? 104.980 21.875 85.509 1.00 16.81 ? 140 ILE F O 1 ATOM 9247 C CB . ILE F 1 140 ? 106.506 20.119 87.491 1.00 19.22 ? 140 ILE F CB 1 ATOM 9248 C CG1 . ILE F 1 140 ? 107.631 19.227 88.018 1.00 19.23 ? 140 ILE F CG1 1 ATOM 9249 C CG2 . ILE F 1 140 ? 105.172 19.757 88.195 1.00 15.88 ? 140 ILE F CG2 1 ATOM 9250 C CD1 . ILE F 1 140 ? 107.940 19.434 89.494 1.00 19.68 ? 140 ILE F CD1 1 ATOM 9251 N N . GLY F 1 141 ? 104.089 19.821 85.170 1.00 13.68 ? 141 GLY F N 1 ATOM 9252 C CA . GLY F 1 141 ? 102.773 20.301 84.779 1.00 14.89 ? 141 GLY F CA 1 ATOM 9253 C C . GLY F 1 141 ? 101.698 19.229 84.868 1.00 21.27 ? 141 GLY F C 1 ATOM 9254 O O . GLY F 1 141 ? 101.991 18.051 85.120 1.00 16.76 ? 141 GLY F O 1 ATOM 9255 N N . SER F 1 142 ? 100.450 19.633 84.660 1.00 10.11 ? 142 SER F N 1 ATOM 9256 C CA . SER F 1 142 ? 99.370 18.671 84.583 1.00 11.61 ? 142 SER F CA 1 ATOM 9257 C C . SER F 1 142 ? 99.557 17.727 83.401 1.00 16.66 ? 142 SER F C 1 ATOM 9258 O O . SER F 1 142 ? 99.799 18.160 82.278 1.00 14.35 ? 142 SER F O 1 ATOM 9259 C CB . SER F 1 142 ? 98.009 19.368 84.463 1.00 13.56 ? 142 SER F CB 1 ATOM 9260 O OG . SER F 1 142 ? 96.987 18.410 84.228 1.00 11.73 ? 142 SER F OG 1 ATOM 9261 N N . TRP F 1 143 ? 99.425 16.430 83.647 1.00 11.61 ? 143 TRP F N 1 ATOM 9262 C CA . TRP F 1 143 ? 99.596 15.469 82.574 1.00 11.57 ? 143 TRP F CA 1 ATOM 9263 C C . TRP F 1 143 ? 98.440 15.502 81.575 1.00 17.32 ? 143 TRP F C 1 ATOM 9264 O O . TRP F 1 143 ? 98.668 15.412 80.362 1.00 15.37 ? 143 TRP F O 1 ATOM 9265 C CB . TRP F 1 143 ? 99.787 14.047 83.118 1.00 11.81 ? 143 TRP F CB 1 ATOM 9266 C CG . TRP F 1 143 ? 100.404 13.134 82.103 1.00 13.05 ? 143 TRP F CG 1 ATOM 9267 C CD1 . TRP F 1 143 ? 99.843 12.029 81.535 1.00 14.68 ? 143 TRP F CD1 1 ATOM 9268 C CD2 . TRP F 1 143 ? 101.707 13.275 81.509 1.00 9.79 ? 143 TRP F CD2 1 ATOM 9269 N NE1 . TRP F 1 143 ? 100.728 11.456 80.634 1.00 15.77 ? 143 TRP F NE1 1 ATOM 9270 C CE2 . TRP F 1 143 ? 101.878 12.201 80.605 1.00 17.45 ? 143 TRP F CE2 1 ATOM 9271 C CE3 . TRP F 1 143 ? 102.751 14.189 81.675 1.00 12.68 ? 143 TRP F CE3 1 ATOM 9272 C CZ2 . TRP F 1 143 ? 103.058 12.024 79.858 1.00 19.21 ? 143 TRP F CZ2 1 ATOM 9273 C CZ3 . TRP F 1 143 ? 103.928 14.017 80.925 1.00 17.19 ? 143 TRP F CZ3 1 ATOM 9274 C CH2 . TRP F 1 143 ? 104.065 12.949 80.030 1.00 15.57 ? 143 TRP F CH2 1 ATOM 9275 N N . THR F 1 144 ? 97.206 15.635 82.075 1.00 11.10 ? 144 THR F N 1 ATOM 9276 C CA . THR F 1 144 ? 96.034 15.494 81.211 1.00 12.12 ? 144 THR F CA 1 ATOM 9277 C C . THR F 1 144 ? 95.075 16.682 81.179 1.00 17.01 ? 144 THR F C 1 ATOM 9278 O O . THR F 1 144 ? 94.092 16.659 80.433 1.00 16.52 ? 144 THR F O 1 ATOM 9279 C CB . THR F 1 144 ? 95.217 14.229 81.554 1.00 14.36 ? 144 THR F CB 1 ATOM 9280 O OG1 . THR F 1 144 ? 94.508 14.410 82.790 1.00 12.87 ? 144 THR F OG1 1 ATOM 9281 C CG2 . THR F 1 144 ? 96.129 13.029 81.674 1.00 14.81 ? 144 THR F CG2 1 ATOM 9282 N N . HIS F 1 145 ? 95.343 17.713 81.975 1.00 16.22 ? 145 HIS F N 1 ATOM 9283 C CA . HIS F 1 145 ? 94.448 18.876 82.010 1.00 15.43 ? 145 HIS F CA 1 ATOM 9284 C C . HIS F 1 145 ? 95.061 20.107 81.326 1.00 17.40 ? 145 HIS F C 1 ATOM 9285 O O . HIS F 1 145 ? 96.099 20.597 81.747 1.00 17.01 ? 145 HIS F O 1 ATOM 9286 C CB . HIS F 1 145 ? 94.077 19.233 83.452 1.00 11.51 ? 145 HIS F CB 1 ATOM 9287 C CG . HIS F 1 145 ? 93.188 18.237 84.116 1.00 17.57 ? 145 HIS F CG 1 ATOM 9288 N ND1 . HIS F 1 145 ? 91.825 18.201 83.906 1.00 15.67 ? 145 HIS F ND1 1 ATOM 9289 C CD2 . HIS F 1 145 ? 93.459 17.260 85.016 1.00 14.96 ? 145 HIS F CD2 1 ATOM 9290 C CE1 . HIS F 1 145 ? 91.296 17.235 84.641 1.00 14.54 ? 145 HIS F CE1 1 ATOM 9291 N NE2 . HIS F 1 145 ? 92.265 16.647 85.319 1.00 19.42 ? 145 HIS F NE2 1 ATOM 9292 N N . HIS F 1 146 ? 94.408 20.610 80.284 1.00 19.05 ? 146 HIS F N 1 ATOM 9293 C CA . HIS F 1 146 ? 94.897 21.789 79.574 1.00 16.65 ? 146 HIS F CA 1 ATOM 9294 C C . HIS F 1 146 ? 94.666 23.080 80.380 1.00 20.76 ? 146 HIS F C 1 ATOM 9295 O O . HIS F 1 146 ? 94.119 23.050 81.480 1.00 14.27 ? 146 HIS F O 1 ATOM 9296 C CB . HIS F 1 146 ? 94.271 21.888 78.172 1.00 14.99 ? 146 HIS F CB 1 ATOM 9297 C CG . HIS F 1 146 ? 92.772 21.917 78.179 1.00 16.13 ? 146 HIS F CG 1 ATOM 9298 N ND1 . HIS F 1 146 ? 92.053 22.982 78.672 1.00 21.94 ? 146 HIS F ND1 1 ATOM 9299 C CD2 . HIS F 1 146 ? 91.860 21.009 77.751 1.00 14.51 ? 146 HIS F CD2 1 ATOM 9300 C CE1 . HIS F 1 146 ? 90.760 22.728 78.555 1.00 23.53 ? 146 HIS F CE1 1 ATOM 9301 N NE2 . HIS F 1 146 ? 90.616 21.540 77.995 1.00 19.65 ? 146 HIS F NE2 1 ATOM 9302 N N . SER F 1 147 ? 95.095 24.207 79.819 1.00 17.30 ? 147 SER F N 1 ATOM 9303 C CA . SER F 1 147 ? 95.136 25.485 80.534 1.00 20.08 ? 147 SER F CA 1 ATOM 9304 C C . SER F 1 147 ? 93.775 26.053 80.997 1.00 23.43 ? 147 SER F C 1 ATOM 9305 O O . SER F 1 147 ? 93.736 26.896 81.899 1.00 18.96 ? 147 SER F O 1 ATOM 9306 C CB . SER F 1 147 ? 95.856 26.530 79.680 1.00 19.28 ? 147 SER F CB 1 ATOM 9307 O OG . SER F 1 147 ? 95.090 26.839 78.522 1.00 26.27 ? 147 SER F OG 1 ATOM 9308 N N . ARG F 1 148 ? 92.669 25.617 80.393 1.00 19.53 ? 148 ARG F N 1 ATOM 9309 C CA . ARG F 1 148 ? 91.360 26.090 80.846 1.00 20.35 ? 148 ARG F CA 1 ATOM 9310 C C . ARG F 1 148 ? 90.866 25.281 82.048 1.00 22.66 ? 148 ARG F C 1 ATOM 9311 O O . ARG F 1 148 ? 89.855 25.628 82.660 1.00 21.30 ? 148 ARG F O 1 ATOM 9312 C CB . ARG F 1 148 ? 90.328 26.072 79.708 1.00 18.43 ? 148 ARG F CB 1 ATOM 9313 C CG . ARG F 1 148 ? 90.641 27.040 78.565 1.00 26.31 ? 148 ARG F CG 1 ATOM 9314 C CD . ARG F 1 148 ? 89.550 27.066 77.496 1.00 29.80 ? 148 ARG F CD 1 ATOM 9315 N NE . ARG F 1 148 ? 89.389 25.766 76.835 1.00 39.17 ? 148 ARG F NE 1 ATOM 9316 C CZ . ARG F 1 148 ? 88.300 24.997 76.929 1.00 41.60 ? 148 ARG F CZ 1 ATOM 9317 N NH1 . ARG F 1 148 ? 87.246 25.383 77.643 1.00 41.96 ? 148 ARG F NH1 1 ATOM 9318 N NH2 . ARG F 1 148 ? 88.259 23.841 76.295 1.00 34.82 ? 148 ARG F NH2 1 ATOM 9319 N N . GLU F 1 149 ? 91.585 24.212 82.384 1.00 17.86 ? 149 GLU F N 1 ATOM 9320 C CA . GLU F 1 149 ? 91.202 23.360 83.509 1.00 17.81 ? 149 GLU F CA 1 ATOM 9321 C C . GLU F 1 149 ? 92.193 23.441 84.673 1.00 19.21 ? 149 GLU F C 1 ATOM 9322 O O . GLU F 1 149 ? 91.798 23.515 85.830 1.00 18.31 ? 149 GLU F O 1 ATOM 9323 C CB . GLU F 1 149 ? 91.009 21.916 83.046 1.00 17.79 ? 149 GLU F CB 1 ATOM 9324 C CG . GLU F 1 149 ? 89.849 21.769 82.063 1.00 19.23 ? 149 GLU F CG 1 ATOM 9325 C CD . GLU F 1 149 ? 89.705 20.367 81.508 1.00 22.43 ? 149 GLU F CD 1 ATOM 9326 O OE1 . GLU F 1 149 ? 90.511 19.486 81.875 1.00 29.07 ? 149 GLU F OE1 1 ATOM 9327 O OE2 . GLU F 1 149 ? 88.780 20.145 80.703 1.00 26.34 ? 149 GLU F OE2 1 ATOM 9328 N N . ILE F 1 150 ? 93.482 23.425 84.355 1.00 17.40 ? 150 ILE F N 1 ATOM 9329 C CA . ILE F 1 150 ? 94.515 23.622 85.350 1.00 17.21 ? 150 ILE F CA 1 ATOM 9330 C C . ILE F 1 150 ? 95.527 24.657 84.873 1.00 20.28 ? 150 ILE F C 1 ATOM 9331 O O . ILE F 1 150 ? 96.049 24.571 83.765 1.00 22.87 ? 150 ILE F O 1 ATOM 9332 C CB . ILE F 1 150 ? 95.256 22.308 85.681 1.00 17.86 ? 150 ILE F CB 1 ATOM 9333 C CG1 . ILE F 1 150 ? 94.346 21.359 86.465 1.00 17.23 ? 150 ILE F CG1 1 ATOM 9334 C CG2 . ILE F 1 150 ? 96.522 22.593 86.479 1.00 16.84 ? 150 ILE F CG2 1 ATOM 9335 C CD1 . ILE F 1 150 ? 95.048 20.110 86.948 1.00 16.96 ? 150 ILE F CD1 1 ATOM 9336 N N . SER F 1 151 ? 95.782 25.658 85.708 1.00 20.06 ? 151 SER F N 1 ATOM 9337 C CA . SER F 1 151 ? 96.892 26.557 85.463 1.00 21.76 ? 151 SER F CA 1 ATOM 9338 C C . SER F 1 151 ? 97.968 26.242 86.490 1.00 17.54 ? 151 SER F C 1 ATOM 9339 O O . SER F 1 151 ? 97.664 25.862 87.619 1.00 18.08 ? 151 SER F O 1 ATOM 9340 C CB . SER F 1 151 ? 96.455 28.027 85.542 1.00 19.69 ? 151 SER F CB 1 ATOM 9341 O OG . SER F 1 151 ? 96.281 28.414 86.885 1.00 32.76 ? 151 SER F OG 1 ATOM 9342 N N . VAL F 1 152 ? 99.226 26.374 86.089 1.00 19.01 ? 152 VAL F N 1 ATOM 9343 C CA . VAL F 1 152 ? 100.335 26.065 86.978 1.00 17.37 ? 152 VAL F CA 1 ATOM 9344 C C . VAL F 1 152 ? 101.197 27.303 87.075 1.00 22.89 ? 152 VAL F C 1 ATOM 9345 O O . VAL F 1 152 ? 101.551 27.897 86.057 1.00 30.00 ? 152 VAL F O 1 ATOM 9346 C CB . VAL F 1 152 ? 101.162 24.856 86.471 1.00 24.22 ? 152 VAL F CB 1 ATOM 9347 C CG1 . VAL F 1 152 ? 102.387 24.660 87.329 1.00 36.26 ? 152 VAL F CG1 1 ATOM 9348 C CG2 . VAL F 1 152 ? 100.312 23.599 86.487 1.00 30.17 ? 152 VAL F CG2 1 ATOM 9349 N N . ASP F 1 153 ? 101.520 27.703 88.300 1.00 25.28 ? 153 ASP F N 1 ATOM 9350 C CA . ASP F 1 153 ? 102.377 28.868 88.518 1.00 30.37 ? 153 ASP F CA 1 ATOM 9351 C C . ASP F 1 153 ? 103.407 28.620 89.592 1.00 29.96 ? 153 ASP F C 1 ATOM 9352 O O . ASP F 1 153 ? 103.108 27.948 90.580 1.00 33.68 ? 153 ASP F O 1 ATOM 9353 C CB . ASP F 1 153 ? 101.532 30.072 88.912 1.00 35.23 ? 153 ASP F CB 1 ATOM 9354 C CG . ASP F 1 153 ? 100.811 30.689 87.720 1.00 48.57 ? 153 ASP F CG 1 ATOM 9355 O OD1 . ASP F 1 153 ? 99.645 30.289 87.454 1.00 42.70 ? 153 ASP F OD1 1 ATOM 9356 O OD2 . ASP F 1 153 ? 101.421 31.565 87.052 1.00 54.89 ? 153 ASP F OD2 1 ATOM 9357 N N . PRO F 1 154 ? 104.627 29.153 89.405 1.00 33.55 ? 154 PRO F N 1 ATOM 9358 C CA . PRO F 1 154 ? 105.642 29.056 90.465 1.00 30.32 ? 154 PRO F CA 1 ATOM 9359 C C . PRO F 1 154 ? 105.189 29.855 91.672 1.00 36.77 ? 154 PRO F C 1 ATOM 9360 O O . PRO F 1 154 ? 104.440 30.825 91.533 1.00 40.34 ? 154 PRO F O 1 ATOM 9361 C CB . PRO F 1 154 ? 106.870 29.716 89.843 1.00 30.03 ? 154 PRO F CB 1 ATOM 9362 C CG . PRO F 1 154 ? 106.312 30.640 88.789 1.00 35.97 ? 154 PRO F CG 1 ATOM 9363 C CD . PRO F 1 154 ? 105.090 29.947 88.251 1.00 29.05 ? 154 PRO F CD 1 ATOM 9364 N N . THR F 1 155 ? 105.632 29.446 92.848 1.00 51.48 ? 155 THR F N 1 ATOM 9365 C CA . THR F 1 155 ? 105.121 30.044 94.049 1.00 57.58 ? 155 THR F CA 1 ATOM 9366 C C . THR F 1 155 ? 105.669 31.429 94.154 1.00 69.88 ? 155 THR F C 1 ATOM 9367 O O . THR F 1 155 ? 106.877 31.689 94.013 1.00 60.49 ? 155 THR F O 1 ATOM 9368 C CB . THR F 1 155 ? 105.470 29.242 95.314 1.00 69.45 ? 155 THR F CB 1 ATOM 9369 O OG1 . THR F 1 155 ? 104.653 29.682 96.410 1.00 74.90 ? 155 THR F OG1 1 ATOM 9370 C CG2 . THR F 1 155 ? 106.946 29.408 95.664 1.00 71.85 ? 155 THR F CG2 1 ATOM 9371 N N . THR F 1 156 ? 104.713 32.321 94.246 1.00 135.50 ? 156 THR F N 1 ATOM 9372 C CA . THR F 1 156 ? 104.879 33.502 95.015 1.00 199.11 ? 156 THR F CA 1 ATOM 9373 C C . THR F 1 156 ? 106.140 33.377 95.863 1.00 214.80 ? 156 THR F C 1 ATOM 9374 O O . THR F 1 156 ? 107.235 33.711 95.406 1.00 218.72 ? 156 THR F O 1 ATOM 9375 C CB . THR F 1 156 ? 103.670 33.616 95.886 1.00 231.25 ? 156 THR F CB 1 ATOM 9376 O OG1 . THR F 1 156 ? 103.832 34.684 96.820 1.00 243.67 ? 156 THR F OG1 1 ATOM 9377 C CG2 . THR F 1 156 ? 103.384 32.288 96.599 1.00 239.76 ? 156 THR F CG2 1 ATOM 9378 N N . ASP F 1 160 ? 115.913 31.783 100.783 1.00 42.02 ? 160 ASP F N 1 ATOM 9379 C CA . ASP F 1 160 ? 117.174 31.057 100.610 1.00 59.16 ? 160 ASP F CA 1 ATOM 9380 C C . ASP F 1 160 ? 116.947 29.644 100.086 1.00 57.65 ? 160 ASP F C 1 ATOM 9381 O O . ASP F 1 160 ? 116.332 28.810 100.760 1.00 36.06 ? 160 ASP F O 1 ATOM 9382 C CB . ASP F 1 160 ? 117.966 30.983 101.916 1.00 59.02 ? 160 ASP F CB 1 ATOM 9383 C CG . ASP F 1 160 ? 119.302 30.270 101.746 1.00 68.51 ? 160 ASP F CG 1 ATOM 9384 O OD1 . ASP F 1 160 ? 120.062 30.641 100.820 1.00 66.02 ? 160 ASP F OD1 1 ATOM 9385 O OD2 . ASP F 1 160 ? 119.587 29.332 102.527 1.00 63.63 ? 160 ASP F OD2 1 ATOM 9386 N N . ASP F 1 161 ? 117.476 29.385 98.894 1.00 55.61 ? 161 ASP F N 1 ATOM 9387 C CA . ASP F 1 161 ? 117.259 28.132 98.176 1.00 48.35 ? 161 ASP F CA 1 ATOM 9388 C C . ASP F 1 161 ? 117.848 26.936 98.903 1.00 41.32 ? 161 ASP F C 1 ATOM 9389 O O . ASP F 1 161 ? 117.540 25.789 98.591 1.00 33.43 ? 161 ASP F O 1 ATOM 9390 C CB . ASP F 1 161 ? 117.873 28.230 96.783 1.00 49.95 ? 161 ASP F CB 1 ATOM 9391 C CG . ASP F 1 161 ? 117.367 29.429 96.014 1.00 49.61 ? 161 ASP F CG 1 ATOM 9392 O OD1 . ASP F 1 161 ? 116.148 29.711 96.102 1.00 42.24 ? 161 ASP F OD1 1 ATOM 9393 O OD2 . ASP F 1 161 ? 118.188 30.092 95.334 1.00 44.18 ? 161 ASP F OD2 1 ATOM 9394 N N . SER F 1 162 ? 118.706 27.203 99.874 1.00 47.87 ? 162 SER F N 1 ATOM 9395 C CA . SER F 1 162 ? 119.331 26.123 100.612 1.00 42.17 ? 162 SER F CA 1 ATOM 9396 C C . SER F 1 162 ? 118.737 26.026 101.994 1.00 33.28 ? 162 SER F C 1 ATOM 9397 O O . SER F 1 162 ? 119.298 25.357 102.862 1.00 31.45 ? 162 SER F O 1 ATOM 9398 C CB . SER F 1 162 ? 120.843 26.320 100.698 1.00 35.07 ? 162 SER F CB 1 ATOM 9399 O OG . SER F 1 162 ? 121.434 26.123 99.428 1.00 34.77 ? 162 SER F OG 1 ATOM 9400 N N . GLU F 1 163 ? 117.587 26.667 102.191 1.00 38.82 ? 163 GLU F N 1 ATOM 9401 C CA . GLU F 1 163 ? 117.019 26.711 103.525 1.00 39.13 ? 163 GLU F CA 1 ATOM 9402 C C . GLU F 1 163 ? 116.905 25.306 104.121 1.00 36.57 ? 163 GLU F C 1 ATOM 9403 O O . GLU F 1 163 ? 117.265 25.084 105.276 1.00 36.40 ? 163 GLU F O 1 ATOM 9404 C CB . GLU F 1 163 ? 115.662 27.413 103.548 1.00 49.57 ? 163 GLU F CB 1 ATOM 9405 C CG . GLU F 1 163 ? 115.145 27.623 104.961 1.00 64.47 ? 163 GLU F CG 1 ATOM 9406 C CD . GLU F 1 163 ? 113.740 28.190 105.003 1.00 73.33 ? 163 GLU F CD 1 ATOM 9407 O OE1 . GLU F 1 163 ? 113.195 28.535 103.933 1.00 72.47 ? 163 GLU F OE1 1 ATOM 9408 O OE2 . GLU F 1 163 ? 113.181 28.285 106.115 1.00 74.63 ? 163 GLU F OE2 1 ATOM 9409 N N . TYR F 1 164 ? 116.408 24.355 103.336 1.00 24.68 ? 164 TYR F N 1 ATOM 9410 C CA . TYR F 1 164 ? 116.225 22.998 103.836 1.00 21.49 ? 164 TYR F CA 1 ATOM 9411 C C . TYR F 1 164 ? 117.221 22.011 103.239 1.00 24.48 ? 164 TYR F C 1 ATOM 9412 O O . TYR F 1 164 ? 117.095 20.798 103.457 1.00 24.56 ? 164 TYR F O 1 ATOM 9413 C CB . TYR F 1 164 ? 114.813 22.500 103.535 1.00 27.81 ? 164 TYR F CB 1 ATOM 9414 C CG . TYR F 1 164 ? 113.716 23.448 103.947 1.00 36.78 ? 164 TYR F CG 1 ATOM 9415 C CD1 . TYR F 1 164 ? 113.516 23.775 105.283 1.00 46.73 ? 164 TYR F CD1 1 ATOM 9416 C CD2 . TYR F 1 164 ? 112.879 24.010 103.004 1.00 40.54 ? 164 TYR F CD2 1 ATOM 9417 C CE1 . TYR F 1 164 ? 112.512 24.646 105.659 1.00 51.83 ? 164 TYR F CE1 1 ATOM 9418 C CE2 . TYR F 1 164 ? 111.873 24.874 103.367 1.00 48.64 ? 164 TYR F CE2 1 ATOM 9419 C CZ . TYR F 1 164 ? 111.691 25.191 104.690 1.00 49.02 ? 164 TYR F CZ 1 ATOM 9420 O OH . TYR F 1 164 ? 110.689 26.063 105.035 1.00 48.94 ? 164 TYR F OH 1 ATOM 9421 N N . PHE F 1 165 ? 118.191 22.520 102.480 1.00 16.01 ? 165 PHE F N 1 ATOM 9422 C CA . PHE F 1 165 ? 119.132 21.654 101.790 1.00 18.02 ? 165 PHE F CA 1 ATOM 9423 C C . PHE F 1 165 ? 120.140 21.050 102.759 1.00 16.37 ? 165 PHE F C 1 ATOM 9424 O O . PHE F 1 165 ? 120.707 21.742 103.606 1.00 24.42 ? 165 PHE F O 1 ATOM 9425 C CB . PHE F 1 165 ? 119.834 22.398 100.643 1.00 19.66 ? 165 PHE F CB 1 ATOM 9426 C CG . PHE F 1 165 ? 120.564 21.490 99.698 1.00 22.79 ? 165 PHE F CG 1 ATOM 9427 C CD1 . PHE F 1 165 ? 119.866 20.692 98.801 1.00 10.81 ? 165 PHE F CD1 1 ATOM 9428 C CD2 . PHE F 1 165 ? 121.950 21.431 99.707 1.00 20.04 ? 165 PHE F CD2 1 ATOM 9429 C CE1 . PHE F 1 165 ? 120.541 19.854 97.927 1.00 14.29 ? 165 PHE F CE1 1 ATOM 9430 C CE2 . PHE F 1 165 ? 122.626 20.585 98.845 1.00 19.50 ? 165 PHE F CE2 1 ATOM 9431 C CZ . PHE F 1 165 ? 121.912 19.793 97.951 1.00 17.38 ? 165 PHE F CZ 1 ATOM 9432 N N . SER F 1 166 ? 120.354 19.749 102.639 1.00 18.68 ? 166 SER F N 1 ATOM 9433 C CA . SER F 1 166 ? 121.267 19.030 103.523 1.00 18.78 ? 166 SER F CA 1 ATOM 9434 C C . SER F 1 166 ? 122.713 19.528 103.437 1.00 22.81 ? 166 SER F C 1 ATOM 9435 O O . SER F 1 166 ? 123.289 19.651 102.349 1.00 22.26 ? 166 SER F O 1 ATOM 9436 C CB . SER F 1 166 ? 121.216 17.528 103.225 1.00 15.91 ? 166 SER F CB 1 ATOM 9437 O OG . SER F 1 166 ? 122.218 16.843 103.954 1.00 28.80 ? 166 SER F OG 1 ATOM 9438 N N . GLN F 1 167 ? 123.300 19.810 104.592 1.00 21.30 ? 167 GLN F N 1 ATOM 9439 C CA . GLN F 1 167 ? 124.693 20.267 104.635 1.00 25.59 ? 167 GLN F CA 1 ATOM 9440 C C . GLN F 1 167 ? 125.661 19.109 104.382 1.00 25.25 ? 167 GLN F C 1 ATOM 9441 O O . GLN F 1 167 ? 126.856 19.314 104.246 1.00 24.24 ? 167 GLN F O 1 ATOM 9442 C CB . GLN F 1 167 ? 124.994 20.901 105.989 1.00 25.82 ? 167 GLN F CB 1 ATOM 9443 C CG . GLN F 1 167 ? 125.035 19.899 107.124 1.00 31.02 ? 167 GLN F CG 1 ATOM 9444 C CD . GLN F 1 167 ? 125.148 20.564 108.494 1.00 46.38 ? 167 GLN F CD 1 ATOM 9445 O OE1 . GLN F 1 167 ? 124.187 20.573 109.266 1.00 42.64 ? 167 GLN F OE1 1 ATOM 9446 N NE2 . GLN F 1 167 ? 126.326 21.116 108.802 1.00 38.80 ? 167 GLN F NE2 1 ATOM 9447 N N . TYR F 1 168 ? 125.132 17.889 104.324 1.00 24.25 ? 168 TYR F N 1 ATOM 9448 C CA . TYR F 1 168 ? 125.961 16.703 104.202 1.00 16.48 ? 168 TYR F CA 1 ATOM 9449 C C . TYR F 1 168 ? 125.980 16.138 102.790 1.00 18.05 ? 168 TYR F C 1 ATOM 9450 O O . TYR F 1 168 ? 126.662 15.153 102.521 1.00 16.05 ? 168 TYR F O 1 ATOM 9451 C CB . TYR F 1 168 ? 125.512 15.645 105.207 1.00 19.65 ? 168 TYR F CB 1 ATOM 9452 C CG . TYR F 1 168 ? 125.570 16.166 106.617 1.00 27.79 ? 168 TYR F CG 1 ATOM 9453 C CD1 . TYR F 1 168 ? 126.762 16.646 107.141 1.00 21.28 ? 168 TYR F CD1 1 ATOM 9454 C CD2 . TYR F 1 168 ? 124.424 16.202 107.427 1.00 20.80 ? 168 TYR F CD2 1 ATOM 9455 C CE1 . TYR F 1 168 ? 126.825 17.147 108.446 1.00 27.35 ? 168 TYR F CE1 1 ATOM 9456 C CE2 . TYR F 1 168 ? 124.477 16.699 108.724 1.00 17.67 ? 168 TYR F CE2 1 ATOM 9457 C CZ . TYR F 1 168 ? 125.681 17.165 109.226 1.00 23.80 ? 168 TYR F CZ 1 ATOM 9458 O OH . TYR F 1 168 ? 125.745 17.651 110.502 1.00 30.05 ? 168 TYR F OH 1 ATOM 9459 N N . SER F 1 169 ? 125.223 16.766 101.895 1.00 21.60 ? 169 SER F N 1 ATOM 9460 C CA . SER F 1 169 ? 125.275 16.439 100.474 1.00 23.23 ? 169 SER F CA 1 ATOM 9461 C C . SER F 1 169 ? 126.661 16.742 99.913 1.00 20.91 ? 169 SER F C 1 ATOM 9462 O O . SER F 1 169 ? 127.328 17.647 100.410 1.00 12.41 ? 169 SER F O 1 ATOM 9463 C CB . SER F 1 169 ? 124.238 17.271 99.718 1.00 18.85 ? 169 SER F CB 1 ATOM 9464 O OG . SER F 1 169 ? 124.370 17.096 98.321 1.00 19.21 ? 169 SER F OG 1 ATOM 9465 N N . ARG F 1 170 ? 127.103 15.997 98.893 1.00 21.32 ? 170 ARG F N 1 ATOM 9466 C CA A ARG F 1 170 ? 128.382 16.297 98.250 0.47 23.34 ? 170 ARG F CA 1 ATOM 9467 C CA B ARG F 1 170 ? 128.390 16.305 98.261 0.53 23.58 ? 170 ARG F CA 1 ATOM 9468 C C . ARG F 1 170 ? 128.237 17.506 97.340 1.00 19.54 ? 170 ARG F C 1 ATOM 9469 O O . ARG F 1 170 ? 129.207 17.982 96.775 1.00 19.43 ? 170 ARG F O 1 ATOM 9470 C CB A ARG F 1 170 ? 128.898 15.111 97.429 0.47 18.59 ? 170 ARG F CB 1 ATOM 9471 C CB B ARG F 1 170 ? 128.999 15.125 97.472 0.53 17.86 ? 170 ARG F CB 1 ATOM 9472 C CG A ARG F 1 170 ? 129.449 13.954 98.235 0.47 11.33 ? 170 ARG F CG 1 ATOM 9473 C CG B ARG F 1 170 ? 128.266 13.791 97.537 0.53 28.73 ? 170 ARG F CG 1 ATOM 9474 C CD A ARG F 1 170 ? 129.618 12.722 97.343 0.47 8.87 ? 170 ARG F CD 1 ATOM 9475 C CD B ARG F 1 170 ? 128.103 13.151 96.136 0.53 21.83 ? 170 ARG F CD 1 ATOM 9476 N NE A ARG F 1 170 ? 130.923 12.670 96.699 0.47 24.37 ? 170 ARG F NE 1 ATOM 9477 N NE B ARG F 1 170 ? 127.545 11.805 96.215 0.53 12.22 ? 170 ARG F NE 1 ATOM 9478 C CZ A ARG F 1 170 ? 131.153 12.078 95.532 0.47 28.49 ? 170 ARG F CZ 1 ATOM 9479 C CZ B ARG F 1 170 ? 126.982 11.143 95.206 0.53 9.29 ? 170 ARG F CZ 1 ATOM 9480 N NH1 A ARG F 1 170 ? 130.156 11.500 94.865 0.47 18.03 ? 170 ARG F NH1 1 ATOM 9481 N NH1 B ARG F 1 170 ? 126.865 11.685 94.002 0.53 7.49 ? 170 ARG F NH1 1 ATOM 9482 N NH2 A ARG F 1 170 ? 132.378 12.078 95.026 0.47 8.34 ? 170 ARG F NH2 1 ATOM 9483 N NH2 B ARG F 1 170 ? 126.521 9.923 95.412 0.53 30.31 ? 170 ARG F NH2 1 ATOM 9484 N N . PHE F 1 171 ? 127.015 17.997 97.198 1.00 18.30 ? 171 PHE F N 1 ATOM 9485 C CA . PHE F 1 171 ? 126.760 19.111 96.294 1.00 12.55 ? 171 PHE F CA 1 ATOM 9486 C C . PHE F 1 171 ? 126.216 20.306 97.050 1.00 21.01 ? 171 PHE F C 1 ATOM 9487 O O . PHE F 1 171 ? 125.807 20.194 98.201 1.00 24.16 ? 171 PHE F O 1 ATOM 9488 C CB . PHE F 1 171 ? 125.785 18.683 95.189 1.00 9.72 ? 171 PHE F CB 1 ATOM 9489 C CG . PHE F 1 171 ? 126.224 17.451 94.450 1.00 15.72 ? 171 PHE F CG 1 ATOM 9490 C CD1 . PHE F 1 171 ? 126.953 17.551 93.272 1.00 17.33 ? 171 PHE F CD1 1 ATOM 9491 C CD2 . PHE F 1 171 ? 125.941 16.191 94.948 1.00 18.25 ? 171 PHE F CD2 1 ATOM 9492 C CE1 . PHE F 1 171 ? 127.377 16.420 92.599 1.00 16.72 ? 171 PHE F CE1 1 ATOM 9493 C CE2 . PHE F 1 171 ? 126.364 15.051 94.276 1.00 24.18 ? 171 PHE F CE2 1 ATOM 9494 C CZ . PHE F 1 171 ? 127.088 15.173 93.101 1.00 23.17 ? 171 PHE F CZ 1 ATOM 9495 N N . GLU F 1 172 ? 126.226 21.457 96.394 1.00 19.81 ? 172 GLU F N 1 ATOM 9496 C CA . GLU F 1 172 ? 125.662 22.664 96.978 1.00 21.36 ? 172 GLU F CA 1 ATOM 9497 C C . GLU F 1 172 ? 124.842 23.399 95.932 1.00 23.28 ? 172 GLU F C 1 ATOM 9498 O O . GLU F 1 172 ? 125.103 23.299 94.734 1.00 20.35 ? 172 GLU F O 1 ATOM 9499 C CB . GLU F 1 172 ? 126.756 23.569 97.535 1.00 20.89 ? 172 GLU F CB 1 ATOM 9500 C CG . GLU F 1 172 ? 127.774 24.030 96.498 1.00 31.78 ? 172 GLU F CG 1 ATOM 9501 C CD . GLU F 1 172 ? 128.933 24.790 97.120 1.00 35.24 ? 172 GLU F CD 1 ATOM 9502 O OE1 . GLU F 1 172 ? 128.858 25.106 98.330 1.00 42.83 ? 172 GLU F OE1 1 ATOM 9503 O OE2 . GLU F 1 172 ? 129.924 25.059 96.401 1.00 35.52 ? 172 GLU F OE2 1 ATOM 9504 N N . ILE F 1 173 ? 123.838 24.128 96.388 1.00 20.58 ? 173 ILE F N 1 ATOM 9505 C CA . ILE F 1 173 ? 122.955 24.835 95.480 1.00 19.87 ? 173 ILE F CA 1 ATOM 9506 C C . ILE F 1 173 ? 123.418 26.275 95.305 1.00 24.53 ? 173 ILE F C 1 ATOM 9507 O O . ILE F 1 173 ? 123.609 26.997 96.281 1.00 27.67 ? 173 ILE F O 1 ATOM 9508 C CB . ILE F 1 173 ? 121.529 24.826 95.997 1.00 17.58 ? 173 ILE F CB 1 ATOM 9509 C CG1 . ILE F 1 173 ? 120.996 23.393 96.028 1.00 24.05 ? 173 ILE F CG1 1 ATOM 9510 C CG2 . ILE F 1 173 ? 120.649 25.729 95.147 1.00 20.21 ? 173 ILE F CG2 1 ATOM 9511 C CD1 . ILE F 1 173 ? 119.584 23.284 96.522 1.00 19.52 ? 173 ILE F CD1 1 ATOM 9512 N N . LEU F 1 174 ? 123.597 26.682 94.052 1.00 21.89 ? 174 LEU F N 1 ATOM 9513 C CA . LEU F 1 174 ? 124.066 28.022 93.753 1.00 21.43 ? 174 LEU F CA 1 ATOM 9514 C C . LEU F 1 174 ? 122.891 28.952 93.516 1.00 28.77 ? 174 LEU F C 1 ATOM 9515 O O . LEU F 1 174 ? 122.924 30.125 93.898 1.00 28.78 ? 174 LEU F O 1 ATOM 9516 C CB . LEU F 1 174 ? 124.971 28.010 92.532 1.00 21.23 ? 174 LEU F CB 1 ATOM 9517 C CG . LEU F 1 174 ? 126.215 27.123 92.644 1.00 31.98 ? 174 LEU F CG 1 ATOM 9518 C CD1 . LEU F 1 174 ? 127.025 27.128 91.336 1.00 24.14 ? 174 LEU F CD1 1 ATOM 9519 C CD2 . LEU F 1 174 ? 127.082 27.567 93.814 1.00 28.16 ? 174 LEU F CD2 1 ATOM 9520 N N . ASP F 1 175 ? 121.850 28.428 92.879 1.00 21.53 ? 175 ASP F N 1 ATOM 9521 C CA . ASP F 1 175 ? 120.684 29.234 92.567 1.00 21.21 ? 175 ASP F CA 1 ATOM 9522 C C . ASP F 1 175 ? 119.549 28.355 92.092 1.00 25.86 ? 175 ASP F C 1 ATOM 9523 O O . ASP F 1 175 ? 119.782 27.293 91.501 1.00 25.93 ? 175 ASP F O 1 ATOM 9524 C CB . ASP F 1 175 ? 121.042 30.254 91.485 1.00 28.92 ? 175 ASP F CB 1 ATOM 9525 C CG . ASP F 1 175 ? 120.080 31.435 91.442 1.00 44.60 ? 175 ASP F CG 1 ATOM 9526 O OD1 . ASP F 1 175 ? 119.286 31.607 92.393 1.00 48.51 ? 175 ASP F OD1 1 ATOM 9527 O OD2 . ASP F 1 175 ? 120.125 32.202 90.453 1.00 50.85 ? 175 ASP F OD2 1 ATOM 9528 N N . VAL F 1 176 ? 118.326 28.800 92.363 1.00 26.06 ? 176 VAL F N 1 ATOM 9529 C CA . VAL F 1 176 ? 117.116 28.162 91.863 1.00 25.04 ? 176 VAL F CA 1 ATOM 9530 C C . VAL F 1 176 ? 116.247 29.235 91.223 1.00 32.03 ? 176 VAL F C 1 ATOM 9531 O O . VAL F 1 176 ? 115.954 30.244 91.854 1.00 33.61 ? 176 VAL F O 1 ATOM 9532 C CB . VAL F 1 176 ? 116.320 27.487 92.990 1.00 22.61 ? 176 VAL F CB 1 ATOM 9533 C CG1 . VAL F 1 176 ? 115.054 26.833 92.439 1.00 19.06 ? 176 VAL F CG1 1 ATOM 9534 C CG2 . VAL F 1 176 ? 117.181 26.465 93.712 1.00 17.76 ? 176 VAL F CG2 1 ATOM 9535 N N . THR F 1 177 ? 115.871 29.035 89.961 1.00 35.05 ? 177 THR F N 1 ATOM 9536 C CA . THR F 1 177 ? 114.966 29.954 89.268 1.00 30.72 ? 177 THR F CA 1 ATOM 9537 C C . THR F 1 177 ? 113.768 29.192 88.698 1.00 36.26 ? 177 THR F C 1 ATOM 9538 O O . THR F 1 177 ? 113.818 27.974 88.504 1.00 28.35 ? 177 THR F O 1 ATOM 9539 C CB . THR F 1 177 ? 115.669 30.778 88.146 1.00 34.65 ? 177 THR F CB 1 ATOM 9540 O OG1 . THR F 1 177 ? 116.238 29.900 87.160 1.00 37.55 ? 177 THR F OG1 1 ATOM 9541 C CG2 . THR F 1 177 ? 116.764 31.653 88.727 1.00 35.07 ? 177 THR F CG2 1 ATOM 9542 N N . GLN F 1 178 ? 112.684 29.920 88.453 1.00 35.37 ? 178 GLN F N 1 ATOM 9543 C CA . GLN F 1 178 ? 111.457 29.320 87.961 1.00 27.63 ? 178 GLN F CA 1 ATOM 9544 C C . GLN F 1 178 ? 110.896 30.087 86.774 1.00 37.21 ? 178 GLN F C 1 ATOM 9545 O O . GLN F 1 178 ? 111.003 31.312 86.696 1.00 40.56 ? 178 GLN F O 1 ATOM 9546 C CB . GLN F 1 178 ? 110.423 29.269 89.072 1.00 30.85 ? 178 GLN F CB 1 ATOM 9547 C CG . GLN F 1 178 ? 110.664 28.150 90.048 1.00 48.86 ? 178 GLN F CG 1 ATOM 9548 C CD . GLN F 1 178 ? 110.323 28.536 91.456 1.00 65.10 ? 178 GLN F CD 1 ATOM 9549 O OE1 . GLN F 1 178 ? 109.336 28.059 92.020 1.00 75.57 ? 178 GLN F OE1 1 ATOM 9550 N NE2 . GLN F 1 178 ? 111.137 29.408 92.042 1.00 63.75 ? 178 GLN F NE2 1 ATOM 9551 N N . LYS F 1 179 ? 110.301 29.353 85.847 1.00 30.73 ? 179 LYS F N 1 ATOM 9552 C CA . LYS F 1 179 ? 109.715 29.950 84.669 1.00 26.16 ? 179 LYS F CA 1 ATOM 9553 C C . LYS F 1 179 ? 108.412 29.206 84.370 1.00 29.96 ? 179 LYS F C 1 ATOM 9554 O O . LYS F 1 179 ? 108.364 27.976 84.403 1.00 30.96 ? 179 LYS F O 1 ATOM 9555 C CB . LYS F 1 179 ? 110.691 29.846 83.498 1.00 29.14 ? 179 LYS F CB 1 ATOM 9556 C CG . LYS F 1 179 ? 110.155 30.387 82.196 1.00 45.26 ? 179 LYS F CG 1 ATOM 9557 C CD . LYS F 1 179 ? 111.133 30.195 81.042 1.00 47.58 ? 179 LYS F CD 1 ATOM 9558 C CE . LYS F 1 179 ? 110.608 30.886 79.780 1.00 59.95 ? 179 LYS F CE 1 ATOM 9559 N NZ . LYS F 1 179 ? 111.549 30.813 78.632 1.00 68.37 ? 179 LYS F NZ 1 ATOM 9560 N N . LYS F 1 180 ? 107.350 29.952 84.107 1.00 28.30 ? 180 LYS F N 1 ATOM 9561 C CA . LYS F 1 180 ? 106.084 29.354 83.737 1.00 24.62 ? 180 LYS F CA 1 ATOM 9562 C C . LYS F 1 180 ? 105.992 29.228 82.218 1.00 25.32 ? 180 LYS F C 1 ATOM 9563 O O . LYS F 1 180 ? 106.369 30.140 81.496 1.00 24.04 ? 180 LYS F O 1 ATOM 9564 C CB . LYS F 1 180 ? 104.915 30.194 84.266 1.00 28.38 ? 180 LYS F CB 1 ATOM 9565 C CG . LYS F 1 180 ? 103.566 29.644 83.853 1.00 38.91 ? 180 LYS F CG 1 ATOM 9566 C CD . LYS F 1 180 ? 102.424 30.532 84.279 1.00 48.02 ? 180 LYS F CD 1 ATOM 9567 C CE . LYS F 1 180 ? 101.091 29.890 83.890 1.00 43.78 ? 180 LYS F CE 1 ATOM 9568 N NZ . LYS F 1 180 ? 99.933 30.538 84.557 1.00 48.29 ? 180 LYS F NZ 1 ATOM 9569 N N . ASN F 1 181 ? 105.495 28.093 81.732 1.00 21.39 ? 181 ASN F N 1 ATOM 9570 C CA . ASN F 1 181 ? 105.287 27.925 80.303 1.00 21.32 ? 181 ASN F CA 1 ATOM 9571 C C . ASN F 1 181 ? 103.894 27.442 79.947 1.00 25.03 ? 181 ASN F C 1 ATOM 9572 O O . ASN F 1 181 ? 103.191 26.847 80.762 1.00 26.60 ? 181 ASN F O 1 ATOM 9573 C CB . ASN F 1 181 ? 106.306 26.947 79.720 1.00 24.44 ? 181 ASN F CB 1 ATOM 9574 C CG . ASN F 1 181 ? 107.735 27.354 80.014 1.00 31.43 ? 181 ASN F CG 1 ATOM 9575 O OD1 . ASN F 1 181 ? 108.239 28.332 79.465 1.00 33.87 ? 181 ASN F OD1 1 ATOM 9576 N ND2 . ASN F 1 181 ? 108.400 26.598 80.884 1.00 29.15 ? 181 ASN F ND2 1 ATOM 9577 N N . SER F 1 182 ? 103.515 27.687 78.703 1.00 26.80 ? 182 SER F N 1 ATOM 9578 C CA . SER F 1 182 ? 102.257 27.206 78.167 1.00 22.51 ? 182 SER F CA 1 ATOM 9579 C C . SER F 1 182 ? 102.559 26.553 76.833 1.00 25.53 ? 182 SER F C 1 ATOM 9580 O O . SER F 1 182 ? 102.958 27.224 75.883 1.00 29.33 ? 182 SER F O 1 ATOM 9581 C CB . SER F 1 182 ? 101.277 28.366 77.986 1.00 18.52 ? 182 SER F CB 1 ATOM 9582 O OG . SER F 1 182 ? 99.948 27.883 77.892 1.00 34.08 ? 182 SER F OG 1 ATOM 9583 N N . VAL F 1 183 ? 102.386 25.241 76.758 1.00 22.20 ? 183 VAL F N 1 ATOM 9584 C CA . VAL F 1 183 ? 102.879 24.511 75.608 1.00 18.53 ? 183 VAL F CA 1 ATOM 9585 C C . VAL F 1 183 ? 101.783 23.791 74.865 1.00 18.25 ? 183 VAL F C 1 ATOM 9586 O O . VAL F 1 183 ? 100.880 23.224 75.463 1.00 20.27 ? 183 VAL F O 1 ATOM 9587 C CB . VAL F 1 183 ? 103.948 23.492 76.017 1.00 26.12 ? 183 VAL F CB 1 ATOM 9588 C CG1 . VAL F 1 183 ? 104.394 22.673 74.809 1.00 18.62 ? 183 VAL F CG1 1 ATOM 9589 C CG2 . VAL F 1 183 ? 105.128 24.209 76.673 1.00 19.48 ? 183 VAL F CG2 1 ATOM 9590 N N . THR F 1 184 ? 101.879 23.832 73.544 1.00 29.30 ? 184 THR F N 1 ATOM 9591 C CA . THR F 1 184 ? 100.984 23.062 72.713 1.00 25.63 ? 184 THR F CA 1 ATOM 9592 C C . THR F 1 184 ? 101.736 21.871 72.142 1.00 29.13 ? 184 THR F C 1 ATOM 9593 O O . THR F 1 184 ? 102.712 22.031 71.418 1.00 36.51 ? 184 THR F O 1 ATOM 9594 C CB . THR F 1 184 ? 100.384 23.914 71.583 1.00 28.06 ? 184 THR F CB 1 ATOM 9595 O OG1 . THR F 1 184 ? 99.618 24.982 72.149 1.00 32.75 ? 184 THR F OG1 1 ATOM 9596 C CG2 . THR F 1 184 ? 99.481 23.077 70.726 1.00 31.89 ? 184 THR F CG2 1 ATOM 9597 N N . TYR F 1 185 ? 101.281 20.674 72.487 1.00 31.16 ? 185 TYR F N 1 ATOM 9598 C CA . TYR F 1 185 ? 101.851 19.443 71.954 1.00 31.35 ? 185 TYR F CA 1 ATOM 9599 C C . TYR F 1 185 ? 101.106 19.025 70.677 1.00 41.04 ? 185 TYR F C 1 ATOM 9600 O O . TYR F 1 185 ? 99.892 19.250 70.546 1.00 39.35 ? 185 TYR F O 1 ATOM 9601 C CB . TYR F 1 185 ? 101.799 18.349 73.023 1.00 26.10 ? 185 TYR F CB 1 ATOM 9602 C CG . TYR F 1 185 ? 102.515 18.776 74.281 1.00 28.83 ? 185 TYR F CG 1 ATOM 9603 C CD1 . TYR F 1 185 ? 103.855 18.472 74.479 1.00 27.87 ? 185 TYR F CD1 1 ATOM 9604 C CD2 . TYR F 1 185 ? 101.870 19.535 75.241 1.00 21.85 ? 185 TYR F CD2 1 ATOM 9605 C CE1 . TYR F 1 185 ? 104.519 18.886 75.603 1.00 25.70 ? 185 TYR F CE1 1 ATOM 9606 C CE2 . TYR F 1 185 ? 102.532 19.956 76.374 1.00 27.67 ? 185 TYR F CE2 1 ATOM 9607 C CZ . TYR F 1 185 ? 103.854 19.626 76.552 1.00 22.20 ? 185 TYR F CZ 1 ATOM 9608 O OH . TYR F 1 185 ? 104.514 20.048 77.679 1.00 22.34 ? 185 TYR F OH 1 ATOM 9609 N N . SER F 1 186 ? 101.827 18.419 69.737 1.00 40.70 ? 186 SER F N 1 ATOM 9610 C CA . SER F 1 186 ? 101.251 18.110 68.435 1.00 45.02 ? 186 SER F CA 1 ATOM 9611 C C . SER F 1 186 ? 100.127 17.082 68.525 1.00 45.14 ? 186 SER F C 1 ATOM 9612 O O . SER F 1 186 ? 99.373 16.897 67.583 1.00 45.11 ? 186 SER F O 1 ATOM 9613 C CB . SER F 1 186 ? 102.334 17.620 67.481 1.00 45.65 ? 186 SER F CB 1 ATOM 9614 O OG . SER F 1 186 ? 102.809 16.344 67.865 1.00 43.97 ? 186 SER F OG 1 ATOM 9615 N N . CYS F 1 187 ? 100.022 16.418 69.668 1.00 45.09 ? 187 CYS F N 1 ATOM 9616 C CA A CYS F 1 187 ? 99.000 15.400 69.888 0.30 45.13 ? 187 CYS F CA 1 ATOM 9617 C CA B CYS F 1 187 ? 99.007 15.401 69.856 0.70 42.77 ? 187 CYS F CA 1 ATOM 9618 C C . CYS F 1 187 ? 97.622 16.013 70.087 1.00 47.30 ? 187 CYS F C 1 ATOM 9619 O O . CYS F 1 187 ? 96.599 15.372 69.824 1.00 48.33 ? 187 CYS F O 1 ATOM 9620 C CB A CYS F 1 187 ? 99.336 14.569 71.133 0.30 50.51 ? 187 CYS F CB 1 ATOM 9621 C CB B CYS F 1 187 ? 99.386 14.514 71.048 0.70 51.66 ? 187 CYS F CB 1 ATOM 9622 S SG A CYS F 1 187 ? 98.674 15.231 72.704 0.30 31.25 ? 187 CYS F SG 1 ATOM 9623 S SG B CYS F 1 187 ? 101.092 14.742 71.654 0.70 47.18 ? 187 CYS F SG 1 ATOM 9624 N N . CYS F 1 188 ? 97.594 17.250 70.578 1.00 40.34 ? 188 CYS F N 1 ATOM 9625 C CA . CYS F 1 188 ? 96.347 17.832 71.060 1.00 40.01 ? 188 CYS F CA 1 ATOM 9626 C C . CYS F 1 188 ? 96.243 19.293 70.721 1.00 33.16 ? 188 CYS F C 1 ATOM 9627 O O . CYS F 1 188 ? 97.258 19.977 70.633 1.00 37.09 ? 188 CYS F O 1 ATOM 9628 C CB . CYS F 1 188 ? 96.254 17.654 72.579 1.00 48.79 ? 188 CYS F CB 1 ATOM 9629 S SG . CYS F 1 188 ? 96.866 16.050 73.150 1.00 55.16 ? 188 CYS F SG 1 ATOM 9630 N N . PRO F 1 189 ? 95.006 19.784 70.542 1.00 31.91 ? 189 PRO F N 1 ATOM 9631 C CA . PRO F 1 189 ? 94.805 21.172 70.103 1.00 30.49 ? 189 PRO F CA 1 ATOM 9632 C C . PRO F 1 189 ? 94.979 22.234 71.198 1.00 26.62 ? 189 PRO F C 1 ATOM 9633 O O . PRO F 1 189 ? 95.253 23.393 70.872 1.00 33.69 ? 189 PRO F O 1 ATOM 9634 C CB . PRO F 1 189 ? 93.357 21.167 69.596 1.00 30.03 ? 189 PRO F CB 1 ATOM 9635 C CG . PRO F 1 189 ? 92.689 20.129 70.426 1.00 27.37 ? 189 PRO F CG 1 ATOM 9636 C CD . PRO F 1 189 ? 93.732 19.044 70.628 1.00 30.07 ? 189 PRO F CD 1 ATOM 9637 N N . GLU F 1 190 ? 94.830 21.851 72.463 1.00 23.95 ? 190 GLU F N 1 ATOM 9638 C CA . GLU F 1 190 ? 94.861 22.824 73.555 1.00 28.05 ? 190 GLU F CA 1 ATOM 9639 C C . GLU F 1 190 ? 96.267 23.046 74.108 1.00 28.00 ? 190 GLU F C 1 ATOM 9640 O O . GLU F 1 190 ? 97.181 22.271 73.835 1.00 27.74 ? 190 GLU F O 1 ATOM 9641 C CB . GLU F 1 190 ? 93.911 22.404 74.675 1.00 26.29 ? 190 GLU F CB 1 ATOM 9642 C CG . GLU F 1 190 ? 92.472 22.157 74.211 1.00 38.29 ? 190 GLU F CG 1 ATOM 9643 C CD . GLU F 1 190 ? 91.514 23.293 74.548 1.00 46.07 ? 190 GLU F CD 1 ATOM 9644 O OE1 . GLU F 1 190 ? 91.971 24.365 75.010 1.00 46.11 ? 190 GLU F OE1 1 ATOM 9645 O OE2 . GLU F 1 190 ? 90.293 23.099 74.356 1.00 50.01 ? 190 GLU F OE2 1 ATOM 9646 N N . ALA F 1 191 ? 96.437 24.114 74.879 1.00 20.26 ? 191 ALA F N 1 ATOM 9647 C CA . ALA F 1 191 ? 97.707 24.383 75.543 1.00 23.40 ? 191 ALA F CA 1 ATOM 9648 C C . ALA F 1 191 ? 97.756 23.782 76.951 1.00 20.89 ? 191 ALA F C 1 ATOM 9649 O O . ALA F 1 191 ? 96.759 23.775 77.664 1.00 22.05 ? 191 ALA F O 1 ATOM 9650 C CB . ALA F 1 191 ? 97.987 25.888 75.593 1.00 11.05 ? 191 ALA F CB 1 ATOM 9651 N N . TYR F 1 192 ? 98.928 23.278 77.337 1.00 20.48 ? 192 TYR F N 1 ATOM 9652 C CA . TYR F 1 192 ? 99.141 22.724 78.669 1.00 14.97 ? 192 TYR F CA 1 ATOM 9653 C C . TYR F 1 192 ? 100.215 23.515 79.382 1.00 18.87 ? 192 TYR F C 1 ATOM 9654 O O . TYR F 1 192 ? 101.287 23.774 78.830 1.00 21.49 ? 192 TYR F O 1 ATOM 9655 C CB . TYR F 1 192 ? 99.525 21.241 78.579 1.00 16.57 ? 192 TYR F CB 1 ATOM 9656 C CG . TYR F 1 192 ? 98.415 20.411 78.003 1.00 17.14 ? 192 TYR F CG 1 ATOM 9657 C CD1 . TYR F 1 192 ? 97.607 19.650 78.822 1.00 16.80 ? 192 TYR F CD1 1 ATOM 9658 C CD2 . TYR F 1 192 ? 98.143 20.428 76.646 1.00 18.61 ? 192 TYR F CD2 1 ATOM 9659 C CE1 . TYR F 1 192 ? 96.560 18.915 78.314 1.00 14.83 ? 192 TYR F CE1 1 ATOM 9660 C CE2 . TYR F 1 192 ? 97.099 19.687 76.126 1.00 25.13 ? 192 TYR F CE2 1 ATOM 9661 C CZ . TYR F 1 192 ? 96.315 18.935 76.965 1.00 20.65 ? 192 TYR F CZ 1 ATOM 9662 O OH . TYR F 1 192 ? 95.284 18.199 76.447 1.00 24.61 ? 192 TYR F OH 1 ATOM 9663 N N . GLU F 1 193 ? 99.929 23.912 80.614 1.00 19.59 ? 193 GLU F N 1 ATOM 9664 C CA . GLU F 1 193 ? 100.864 24.742 81.350 1.00 16.11 ? 193 GLU F CA 1 ATOM 9665 C C . GLU F 1 193 ? 101.849 23.899 82.120 1.00 20.58 ? 193 GLU F C 1 ATOM 9666 O O . GLU F 1 193 ? 101.535 22.788 82.541 1.00 21.05 ? 193 GLU F O 1 ATOM 9667 C CB . GLU F 1 193 ? 100.126 25.707 82.275 1.00 10.37 ? 193 GLU F CB 1 ATOM 9668 C CG . GLU F 1 193 ? 99.229 26.678 81.512 1.00 20.12 ? 193 GLU F CG 1 ATOM 9669 C CD . GLU F 1 193 ? 98.679 27.808 82.373 1.00 20.93 ? 193 GLU F CD 1 ATOM 9670 O OE1 . GLU F 1 193 ? 98.960 27.821 83.592 1.00 17.66 ? 193 GLU F OE1 1 ATOM 9671 O OE2 . GLU F 1 193 ? 97.970 28.685 81.822 1.00 21.46 ? 193 GLU F OE2 1 ATOM 9672 N N . ASP F 1 194 ? 103.054 24.428 82.288 1.00 17.65 ? 194 ASP F N 1 ATOM 9673 C CA . ASP F 1 194 ? 104.051 23.783 83.128 1.00 20.79 ? 194 ASP F CA 1 ATOM 9674 C C . ASP F 1 194 ? 104.885 24.840 83.853 1.00 20.28 ? 194 ASP F C 1 ATOM 9675 O O . ASP F 1 194 ? 104.899 26.016 83.473 1.00 15.57 ? 194 ASP F O 1 ATOM 9676 C CB . ASP F 1 194 ? 104.967 22.856 82.314 1.00 21.21 ? 194 ASP F CB 1 ATOM 9677 C CG . ASP F 1 194 ? 105.884 23.622 81.349 1.00 31.67 ? 194 ASP F CG 1 ATOM 9678 O OD1 . ASP F 1 194 ? 106.809 24.328 81.812 1.00 29.83 ? 194 ASP F OD1 1 ATOM 9679 O OD2 . ASP F 1 194 ? 105.687 23.499 80.124 1.00 32.61 ? 194 ASP F OD2 1 ATOM 9680 N N . VAL F 1 195 ? 105.554 24.408 84.916 1.00 14.99 ? 195 VAL F N 1 ATOM 9681 C CA . VAL F 1 195 ? 106.563 25.229 85.562 1.00 20.29 ? 195 VAL F CA 1 ATOM 9682 C C . VAL F 1 195 ? 107.923 24.575 85.342 1.00 21.88 ? 195 VAL F C 1 ATOM 9683 O O . VAL F 1 195 ? 108.071 23.370 85.542 1.00 17.96 ? 195 VAL F O 1 ATOM 9684 C CB . VAL F 1 195 ? 106.295 25.360 87.060 1.00 21.85 ? 195 VAL F CB 1 ATOM 9685 C CG1 . VAL F 1 195 ? 107.474 25.993 87.742 1.00 22.53 ? 195 VAL F CG1 1 ATOM 9686 C CG2 . VAL F 1 195 ? 105.059 26.220 87.292 1.00 30.10 ? 195 VAL F CG2 1 ATOM 9687 N N . GLU F 1 196 ? 108.905 25.360 84.903 1.00 24.75 ? 196 GLU F N 1 ATOM 9688 C CA . GLU F 1 196 ? 110.271 24.857 84.750 1.00 19.60 ? 196 GLU F CA 1 ATOM 9689 C C . GLU F 1 196 ? 111.132 25.378 85.871 1.00 19.10 ? 196 GLU F C 1 ATOM 9690 O O . GLU F 1 196 ? 111.317 26.576 86.005 1.00 20.06 ? 196 GLU F O 1 ATOM 9691 C CB . GLU F 1 196 ? 110.863 25.236 83.392 1.00 15.22 ? 196 GLU F CB 1 ATOM 9692 C CG . GLU F 1 196 ? 110.444 24.283 82.283 1.00 34.96 ? 196 GLU F CG 1 ATOM 9693 C CD . GLU F 1 196 ? 110.878 24.728 80.897 1.00 41.88 ? 196 GLU F CD 1 ATOM 9694 O OE1 . GLU F 1 196 ? 111.460 25.833 80.766 1.00 39.22 ? 196 GLU F OE1 1 ATOM 9695 O OE2 . GLU F 1 196 ? 110.615 23.962 79.940 1.00 34.81 ? 196 GLU F OE2 1 ATOM 9696 N N . VAL F 1 197 ? 111.641 24.469 86.689 1.00 15.93 ? 197 VAL F N 1 ATOM 9697 C CA . VAL F 1 197 ? 112.486 24.847 87.809 1.00 17.74 ? 197 VAL F CA 1 ATOM 9698 C C . VAL F 1 197 ? 113.931 24.559 87.452 1.00 20.66 ? 197 VAL F C 1 ATOM 9699 O O . VAL F 1 197 ? 114.303 23.407 87.223 1.00 18.43 ? 197 VAL F O 1 ATOM 9700 C CB . VAL F 1 197 ? 112.092 24.080 89.079 1.00 17.14 ? 197 VAL F CB 1 ATOM 9701 C CG1 . VAL F 1 197 ? 113.013 24.437 90.232 1.00 12.69 ? 197 VAL F CG1 1 ATOM 9702 C CG2 . VAL F 1 197 ? 110.636 24.378 89.419 1.00 18.87 ? 197 VAL F CG2 1 ATOM 9703 N N . SER F 1 198 ? 114.731 25.613 87.372 1.00 17.38 ? 198 SER F N 1 ATOM 9704 C CA . SER F 1 198 ? 116.137 25.478 87.004 1.00 22.95 ? 198 SER F CA 1 ATOM 9705 C C . SER F 1 198 ? 116.995 25.477 88.248 1.00 21.55 ? 198 SER F C 1 ATOM 9706 O O . SER F 1 198 ? 117.059 26.472 88.969 1.00 24.16 ? 198 SER F O 1 ATOM 9707 C CB . SER F 1 198 ? 116.576 26.593 86.057 1.00 17.60 ? 198 SER F CB 1 ATOM 9708 O OG . SER F 1 198 ? 115.962 26.424 84.796 1.00 26.34 ? 198 SER F OG 1 ATOM 9709 N N . LEU F 1 199 ? 117.619 24.333 88.505 1.00 20.16 ? 199 LEU F N 1 ATOM 9710 C CA . LEU F 1 199 ? 118.464 24.132 89.673 1.00 17.23 ? 199 LEU F CA 1 ATOM 9711 C C . LEU F 1 199 ? 119.937 24.265 89.279 1.00 20.24 ? 199 LEU F C 1 ATOM 9712 O O . LEU F 1 199 ? 120.483 23.420 88.569 1.00 28.13 ? 199 LEU F O 1 ATOM 9713 C CB . LEU F 1 199 ? 118.194 22.743 90.249 1.00 15.22 ? 199 LEU F CB 1 ATOM 9714 C CG . LEU F 1 199 ? 119.123 22.245 91.352 1.00 22.94 ? 199 LEU F CG 1 ATOM 9715 C CD1 . LEU F 1 199 ? 119.002 23.141 92.581 1.00 19.98 ? 199 LEU F CD1 1 ATOM 9716 C CD2 . LEU F 1 199 ? 118.807 20.798 91.717 1.00 21.94 ? 199 LEU F CD2 1 ATOM 9717 N N . ASN F 1 200 ? 120.568 25.348 89.714 1.00 21.77 ? 200 ASN F N 1 ATOM 9718 C CA . ASN F 1 200 ? 121.990 25.581 89.458 1.00 16.48 ? 200 ASN F CA 1 ATOM 9719 C C . ASN F 1 200 ? 122.796 25.088 90.654 1.00 17.80 ? 200 ASN F C 1 ATOM 9720 O O . ASN F 1 200 ? 122.701 25.640 91.759 1.00 23.59 ? 200 ASN F O 1 ATOM 9721 C CB . ASN F 1 200 ? 122.238 27.083 89.186 1.00 19.34 ? 200 ASN F CB 1 ATOM 9722 C CG . ASN F 1 200 ? 123.711 27.414 88.842 1.00 24.77 ? 200 ASN F CG 1 ATOM 9723 O OD1 . ASN F 1 200 ? 124.482 26.562 88.389 1.00 22.98 ? 200 ASN F OD1 1 ATOM 9724 N ND2 . ASN F 1 200 ? 124.090 28.667 89.058 1.00 18.16 ? 200 ASN F ND2 1 ATOM 9725 N N . PHE F 1 201 ? 123.567 24.029 90.446 1.00 16.96 ? 201 PHE F N 1 ATOM 9726 C CA . PHE F 1 201 ? 124.286 23.402 91.548 1.00 13.37 ? 201 PHE F CA 1 ATOM 9727 C C . PHE F 1 201 ? 125.676 22.950 91.109 1.00 23.90 ? 201 PHE F C 1 ATOM 9728 O O . PHE F 1 201 ? 125.941 22.841 89.915 1.00 24.09 ? 201 PHE F O 1 ATOM 9729 C CB . PHE F 1 201 ? 123.486 22.212 92.078 1.00 13.35 ? 201 PHE F CB 1 ATOM 9730 C CG . PHE F 1 201 ? 123.456 21.028 91.148 1.00 15.60 ? 201 PHE F CG 1 ATOM 9731 C CD1 . PHE F 1 201 ? 124.216 19.902 91.412 1.00 12.49 ? 201 PHE F CD1 1 ATOM 9732 C CD2 . PHE F 1 201 ? 122.672 21.044 90.008 1.00 14.47 ? 201 PHE F CD2 1 ATOM 9733 C CE1 . PHE F 1 201 ? 124.185 18.801 90.563 1.00 15.85 ? 201 PHE F CE1 1 ATOM 9734 C CE2 . PHE F 1 201 ? 122.632 19.943 89.156 1.00 17.94 ? 201 PHE F CE2 1 ATOM 9735 C CZ . PHE F 1 201 ? 123.393 18.822 89.435 1.00 11.94 ? 201 PHE F CZ 1 ATOM 9736 N N . ARG F 1 202 ? 126.556 22.681 92.069 1.00 18.22 ? 202 ARG F N 1 ATOM 9737 C CA . ARG F 1 202 ? 127.890 22.202 91.745 1.00 22.49 ? 202 ARG F CA 1 ATOM 9738 C C . ARG F 1 202 ? 128.385 21.277 92.840 1.00 22.63 ? 202 ARG F C 1 ATOM 9739 O O . ARG F 1 202 ? 127.822 21.257 93.933 1.00 18.56 ? 202 ARG F O 1 ATOM 9740 C CB . ARG F 1 202 ? 128.860 23.369 91.559 1.00 19.05 ? 202 ARG F CB 1 ATOM 9741 C CG . ARG F 1 202 ? 129.155 24.094 92.827 1.00 21.75 ? 202 ARG F CG 1 ATOM 9742 C CD . ARG F 1 202 ? 130.241 25.147 92.659 1.00 27.46 ? 202 ARG F CD 1 ATOM 9743 N NE . ARG F 1 202 ? 130.382 25.892 93.907 1.00 30.13 ? 202 ARG F NE 1 ATOM 9744 C CZ . ARG F 1 202 ? 130.744 27.166 93.999 1.00 29.44 ? 202 ARG F CZ 1 ATOM 9745 N NH1 . ARG F 1 202 ? 131.010 27.873 92.907 1.00 24.27 ? 202 ARG F NH1 1 ATOM 9746 N NH2 . ARG F 1 202 ? 130.832 27.728 95.194 1.00 21.92 ? 202 ARG F NH2 1 ATOM 9747 N N . LYS F 1 203 ? 129.427 20.508 92.533 1.00 18.93 ? 203 LYS F N 1 ATOM 9748 C CA . LYS F 1 203 ? 130.074 19.674 93.534 1.00 20.07 ? 203 LYS F CA 1 ATOM 9749 C C . LYS F 1 203 ? 130.894 20.566 94.463 1.00 20.22 ? 203 LYS F C 1 ATOM 9750 O O . LYS F 1 203 ? 131.555 21.505 94.006 1.00 23.60 ? 203 LYS F O 1 ATOM 9751 C CB . LYS F 1 203 ? 130.944 18.600 92.869 1.00 23.95 ? 203 LYS F CB 1 ATOM 9752 C CG . LYS F 1 203 ? 131.523 17.584 93.851 1.00 44.70 ? 203 LYS F CG 1 ATOM 9753 C CD . LYS F 1 203 ? 132.235 16.430 93.147 1.00 62.42 ? 203 LYS F CD 1 ATOM 9754 C CE . LYS F 1 203 ? 131.294 15.636 92.268 1.00 71.12 ? 203 LYS F CE 1 ATOM 9755 N NZ . LYS F 1 203 ? 131.971 14.443 91.679 1.00 74.26 ? 203 LYS F NZ 1 ATOM 9756 N N . LYS F 1 204 ? 130.838 20.287 95.763 1.00 22.08 ? 204 LYS F N 1 ATOM 9757 C CA . LYS F 1 204 ? 131.631 21.046 96.729 1.00 28.20 ? 204 LYS F CA 1 ATOM 9758 C C . LYS F 1 204 ? 133.084 20.643 96.589 1.00 33.16 ? 204 LYS F C 1 ATOM 9759 O O . LYS F 1 204 ? 133.381 19.520 96.175 1.00 31.94 ? 204 LYS F O 1 ATOM 9760 C CB . LYS F 1 204 ? 131.113 20.827 98.155 1.00 27.09 ? 204 LYS F CB 1 ATOM 9761 C CG . LYS F 1 204 ? 129.640 21.193 98.294 1.00 39.23 ? 204 LYS F CG 1 ATOM 9762 C CD . LYS F 1 204 ? 129.206 21.432 99.729 1.00 40.50 ? 204 LYS F CD 1 ATOM 9763 C CE . LYS F 1 204 ? 129.049 20.139 100.488 1.00 34.59 ? 204 LYS F CE 1 ATOM 9764 N NZ . LYS F 1 204 ? 128.015 20.270 101.575 1.00 27.60 ? 204 LYS F NZ 1 ATOM 9765 N N . GLY F 1 205 ? 133.987 21.579 96.868 1.00 20.97 ? 205 GLY F N 1 ATOM 9766 C CA . GLY F 1 205 ? 135.406 21.270 96.861 1.00 16.21 ? 205 GLY F CA 1 ATOM 9767 C C . GLY F 1 205 ? 135.604 19.881 97.424 1.00 8.77 ? 205 GLY F C 1 ATOM 9768 O O . GLY F 1 205 ? 134.960 19.520 98.402 1.00 22.01 ? 205 GLY F O 1 ATOM 9769 N N . ARG F 1 206 ? 136.472 19.085 96.812 1.00 10.37 ? 206 ARG F N 1 ATOM 9770 C CA . ARG F 1 206 ? 136.481 17.664 97.147 1.00 21.67 ? 206 ARG F CA 1 ATOM 9771 C C . ARG F 1 206 ? 137.014 17.373 98.554 1.00 23.95 ? 206 ARG F C 1 ATOM 9772 O O . ARG F 1 206 ? 136.915 16.247 99.049 1.00 27.52 ? 206 ARG F O 1 ATOM 9773 C CB . ARG F 1 206 ? 137.202 16.844 96.072 1.00 21.58 ? 206 ARG F CB 1 ATOM 9774 C CG . ARG F 1 206 ? 138.685 17.082 95.973 1.00 26.63 ? 206 ARG F CG 1 ATOM 9775 C CD . ARG F 1 206 ? 139.153 16.985 94.520 1.00 19.89 ? 206 ARG F CD 1 ATOM 9776 N NE . ARG F 1 206 ? 138.594 15.827 93.833 1.00 26.55 ? 206 ARG F NE 1 ATOM 9777 C CZ . ARG F 1 206 ? 139.035 14.581 93.981 1.00 27.34 ? 206 ARG F CZ 1 ATOM 9778 N NH1 . ARG F 1 206 ? 140.045 14.315 94.797 1.00 28.38 ? 206 ARG F NH1 1 ATOM 9779 N NH2 . ARG F 1 206 ? 138.458 13.597 93.313 1.00 27.13 ? 206 ARG F NH2 1 ATOM 9780 N N . SER F 1 207 ? 137.525 18.404 99.213 1.00 17.09 ? 207 SER F N 1 ATOM 9781 C CA . SER F 1 207 ? 138.100 18.250 100.550 1.00 41.97 ? 207 SER F CA 1 ATOM 9782 C C . SER F 1 207 ? 137.187 18.713 101.698 1.00 31.23 ? 207 SER F C 1 ATOM 9783 O O . SER F 1 207 ? 136.546 19.764 101.626 1.00 35.32 ? 207 SER F O 1 ATOM 9784 C CB . SER F 1 207 ? 139.423 19.001 100.621 1.00 47.99 ? 207 SER F CB 1 ATOM 9785 O OG . SER F 1 207 ? 139.256 20.344 100.187 1.00 44.95 ? 207 SER F OG 1 ATOM 9786 N N . LEU G 1 1 ? 74.455 18.884 82.740 1.00 42.91 ? 1 LEU G N 1 ATOM 9787 C CA . LEU G 1 1 ? 75.510 18.058 83.317 1.00 36.90 ? 1 LEU G CA 1 ATOM 9788 C C . LEU G 1 1 ? 76.733 18.886 83.621 1.00 34.24 ? 1 LEU G C 1 ATOM 9789 O O . LEU G 1 1 ? 77.177 19.671 82.784 1.00 42.48 ? 1 LEU G O 1 ATOM 9790 C CB . LEU G 1 1 ? 75.920 16.949 82.347 1.00 38.67 ? 1 LEU G CB 1 ATOM 9791 C CG . LEU G 1 1 ? 74.914 15.855 82.026 1.00 42.22 ? 1 LEU G CG 1 ATOM 9792 C CD1 . LEU G 1 1 ? 75.453 14.959 80.920 1.00 43.12 ? 1 LEU G CD1 1 ATOM 9793 C CD2 . LEU G 1 1 ? 74.591 15.050 83.274 1.00 48.02 ? 1 LEU G CD2 1 ATOM 9794 N N . ASP G 1 2 ? 77.286 18.712 84.815 1.00 29.56 ? 2 ASP G N 1 ATOM 9795 C CA . ASP G 1 2 ? 78.628 19.213 85.083 1.00 27.10 ? 2 ASP G CA 1 ATOM 9796 C C . ASP G 1 2 ? 79.631 18.044 85.151 1.00 21.71 ? 2 ASP G C 1 ATOM 9797 O O . ASP G 1 2 ? 79.235 16.882 85.028 1.00 25.89 ? 2 ASP G O 1 ATOM 9798 C CB . ASP G 1 2 ? 78.655 20.086 86.345 1.00 32.46 ? 2 ASP G CB 1 ATOM 9799 C CG . ASP G 1 2 ? 78.184 19.351 87.578 1.00 35.07 ? 2 ASP G CG 1 ATOM 9800 O OD1 . ASP G 1 2 ? 78.218 18.106 87.580 1.00 34.74 ? 2 ASP G OD1 1 ATOM 9801 O OD2 . ASP G 1 2 ? 77.796 20.027 88.556 1.00 49.07 ? 2 ASP G OD2 1 ATOM 9802 N N . ARG G 1 3 ? 80.913 18.348 85.339 1.00 24.93 ? 3 ARG G N 1 ATOM 9803 C CA . ARG G 1 3 ? 81.949 17.315 85.374 1.00 26.37 ? 3 ARG G CA 1 ATOM 9804 C C . ARG G 1 3 ? 81.665 16.271 86.442 1.00 27.06 ? 3 ARG G C 1 ATOM 9805 O O . ARG G 1 3 ? 81.871 15.076 86.220 1.00 28.44 ? 3 ARG G O 1 ATOM 9806 C CB . ARG G 1 3 ? 83.332 17.926 85.618 1.00 20.29 ? 3 ARG G CB 1 ATOM 9807 C CG . ARG G 1 3 ? 83.917 18.628 84.425 1.00 25.04 ? 3 ARG G CG 1 ATOM 9808 C CD . ARG G 1 3 ? 85.262 19.286 84.748 1.00 25.45 ? 3 ARG G CD 1 ATOM 9809 N NE . ARG G 1 3 ? 85.430 20.469 83.921 1.00 35.83 ? 3 ARG G NE 1 ATOM 9810 C CZ . ARG G 1 3 ? 85.876 20.443 82.672 1.00 50.97 ? 3 ARG G CZ 1 ATOM 9811 N NH1 . ARG G 1 3 ? 86.222 19.288 82.114 1.00 57.54 ? 3 ARG G NH1 1 ATOM 9812 N NH2 . ARG G 1 3 ? 85.984 21.573 81.986 1.00 53.69 ? 3 ARG G NH2 1 ATOM 9813 N N . ALA G 1 4 ? 81.193 16.724 87.600 1.00 22.46 ? 4 ALA G N 1 ATOM 9814 C CA . ALA G 1 4 ? 80.913 15.808 88.691 1.00 20.67 ? 4 ALA G CA 1 ATOM 9815 C C . ALA G 1 4 ? 79.861 14.780 88.276 1.00 23.24 ? 4 ALA G C 1 ATOM 9816 O O . ALA G 1 4 ? 80.028 13.598 88.557 1.00 27.66 ? 4 ALA G O 1 ATOM 9817 C CB . ALA G 1 4 ? 80.492 16.565 89.940 1.00 20.32 ? 4 ALA G CB 1 ATOM 9818 N N . ASP G 1 5 ? 78.796 15.230 87.604 1.00 24.30 ? 5 ASP G N 1 ATOM 9819 C CA . ASP G 1 5 ? 77.732 14.329 87.136 1.00 24.04 ? 5 ASP G CA 1 ATOM 9820 C C . ASP G 1 5 ? 78.272 13.342 86.109 1.00 24.33 ? 5 ASP G C 1 ATOM 9821 O O . ASP G 1 5 ? 77.956 12.152 86.157 1.00 23.80 ? 5 ASP G O 1 ATOM 9822 C CB . ASP G 1 5 ? 76.566 15.108 86.507 1.00 23.39 ? 5 ASP G CB 1 ATOM 9823 C CG . ASP G 1 5 ? 75.859 16.015 87.494 1.00 33.90 ? 5 ASP G CG 1 ATOM 9824 O OD1 . ASP G 1 5 ? 75.753 15.644 88.678 1.00 35.19 ? 5 ASP G OD1 1 ATOM 9825 O OD2 . ASP G 1 5 ? 75.404 17.103 87.083 1.00 39.08 ? 5 ASP G OD2 1 ATOM 9826 N N . ILE G 1 6 ? 79.063 13.853 85.162 1.00 19.78 ? 6 ILE G N 1 ATOM 9827 C CA . ILE G 1 6 ? 79.621 13.019 84.102 1.00 24.88 ? 6 ILE G CA 1 ATOM 9828 C C . ILE G 1 6 ? 80.488 11.923 84.704 1.00 20.06 ? 6 ILE G C 1 ATOM 9829 O O . ILE G 1 6 ? 80.325 10.748 84.385 1.00 20.48 ? 6 ILE G O 1 ATOM 9830 C CB . ILE G 1 6 ? 80.436 13.851 83.092 1.00 27.55 ? 6 ILE G CB 1 ATOM 9831 C CG1 . ILE G 1 6 ? 79.505 14.781 82.315 1.00 21.23 ? 6 ILE G CG1 1 ATOM 9832 C CG2 . ILE G 1 6 ? 81.215 12.946 82.129 1.00 19.01 ? 6 ILE G CG2 1 ATOM 9833 C CD1 . ILE G 1 6 ? 80.249 15.859 81.560 1.00 25.31 ? 6 ILE G CD1 1 ATOM 9834 N N . LEU G 1 7 ? 81.387 12.316 85.603 1.00 22.63 ? 7 LEU G N 1 ATOM 9835 C CA . LEU G 1 7 ? 82.316 11.376 86.219 1.00 19.79 ? 7 LEU G CA 1 ATOM 9836 C C . LEU G 1 7 ? 81.593 10.382 87.112 1.00 25.00 ? 7 LEU G C 1 ATOM 9837 O O . LEU G 1 7 ? 81.963 9.199 87.166 1.00 27.47 ? 7 LEU G O 1 ATOM 9838 C CB . LEU G 1 7 ? 83.409 12.124 86.976 1.00 20.17 ? 7 LEU G CB 1 ATOM 9839 C CG . LEU G 1 7 ? 84.387 12.792 86.001 1.00 21.00 ? 7 LEU G CG 1 ATOM 9840 C CD1 . LEU G 1 7 ? 85.103 13.983 86.630 1.00 27.01 ? 7 LEU G CD1 1 ATOM 9841 C CD2 . LEU G 1 7 ? 85.384 11.769 85.474 1.00 23.57 ? 7 LEU G CD2 1 ATOM 9842 N N . TYR G 1 8 ? 80.549 10.852 87.793 1.00 21.09 ? 8 TYR G N 1 ATOM 9843 C CA . TYR G 1 8 ? 79.722 9.974 88.611 1.00 19.61 ? 8 TYR G CA 1 ATOM 9844 C C . TYR G 1 8 ? 79.023 8.921 87.740 1.00 25.05 ? 8 TYR G C 1 ATOM 9845 O O . TYR G 1 8 ? 79.031 7.733 88.066 1.00 29.47 ? 8 TYR G O 1 ATOM 9846 C CB . TYR G 1 8 ? 78.696 10.790 89.401 1.00 28.44 ? 8 TYR G CB 1 ATOM 9847 C CG . TYR G 1 8 ? 77.700 9.962 90.188 1.00 31.36 ? 8 TYR G CG 1 ATOM 9848 C CD1 . TYR G 1 8 ? 78.054 9.380 91.403 1.00 40.76 ? 8 TYR G CD1 1 ATOM 9849 C CD2 . TYR G 1 8 ? 76.405 9.782 89.728 1.00 33.62 ? 8 TYR G CD2 1 ATOM 9850 C CE1 . TYR G 1 8 ? 77.144 8.627 92.135 1.00 39.77 ? 8 TYR G CE1 1 ATOM 9851 C CE2 . TYR G 1 8 ? 75.480 9.030 90.455 1.00 43.71 ? 8 TYR G CE2 1 ATOM 9852 C CZ . TYR G 1 8 ? 75.860 8.454 91.657 1.00 47.28 ? 8 TYR G CZ 1 ATOM 9853 O OH . TYR G 1 8 ? 74.947 7.711 92.378 1.00 51.00 ? 8 TYR G OH 1 ATOM 9854 N N . ASN G 1 9 ? 78.423 9.355 86.632 1.00 24.19 ? 9 ASN G N 1 ATOM 9855 C CA . ASN G 1 9 ? 77.736 8.427 85.731 1.00 24.72 ? 9 ASN G CA 1 ATOM 9856 C C . ASN G 1 9 ? 78.664 7.376 85.128 1.00 19.18 ? 9 ASN G C 1 ATOM 9857 O O . ASN G 1 9 ? 78.309 6.205 85.025 1.00 20.71 ? 9 ASN G O 1 ATOM 9858 C CB . ASN G 1 9 ? 77.026 9.189 84.616 1.00 24.75 ? 9 ASN G CB 1 ATOM 9859 C CG . ASN G 1 9 ? 75.815 9.946 85.113 1.00 31.66 ? 9 ASN G CG 1 ATOM 9860 O OD1 . ASN G 1 9 ? 75.328 9.709 86.221 1.00 31.76 ? 9 ASN G OD1 1 ATOM 9861 N ND2 . ASN G 1 9 ? 75.320 10.865 84.293 1.00 34.58 ? 9 ASN G ND2 1 ATOM 9862 N N . ILE G 1 10 ? 79.847 7.815 84.721 1.00 19.56 ? 10 ILE G N 1 ATOM 9863 C CA . ILE G 1 10 ? 80.856 6.929 84.158 1.00 20.63 ? 10 ILE G CA 1 ATOM 9864 C C . ILE G 1 10 ? 81.297 5.912 85.198 1.00 24.15 ? 10 ILE G C 1 ATOM 9865 O O . ILE G 1 10 ? 81.317 4.719 84.925 1.00 25.63 ? 10 ILE G O 1 ATOM 9866 C CB . ILE G 1 10 ? 82.068 7.722 83.644 1.00 20.25 ? 10 ILE G CB 1 ATOM 9867 C CG1 . ILE G 1 10 ? 81.723 8.381 82.303 1.00 21.94 ? 10 ILE G CG1 1 ATOM 9868 C CG2 . ILE G 1 10 ? 83.297 6.823 83.507 1.00 19.33 ? 10 ILE G CG2 1 ATOM 9869 C CD1 . ILE G 1 10 ? 82.768 9.352 81.813 1.00 19.07 ? 10 ILE G CD1 1 ATOM 9870 N N . ARG G 1 11 ? 81.624 6.384 86.399 1.00 25.59 ? 11 ARG G N 1 ATOM 9871 C CA . ARG G 1 11 ? 82.019 5.490 87.481 1.00 22.78 ? 11 ARG G CA 1 ATOM 9872 C C . ARG G 1 11 ? 80.950 4.431 87.799 1.00 26.31 ? 11 ARG G C 1 ATOM 9873 O O . ARG G 1 11 ? 81.270 3.248 87.955 1.00 30.09 ? 11 ARG G O 1 ATOM 9874 C CB . ARG G 1 11 ? 82.355 6.288 88.740 1.00 26.04 ? 11 ARG G CB 1 ATOM 9875 C CG . ARG G 1 11 ? 83.126 5.475 89.772 1.00 44.45 ? 11 ARG G CG 1 ATOM 9876 C CD . ARG G 1 11 ? 83.356 6.261 91.050 1.00 67.73 ? 11 ARG G CD 1 ATOM 9877 N NE . ARG G 1 11 ? 84.420 5.666 91.854 1.00 89.67 ? 11 ARG G NE 1 ATOM 9878 C CZ . ARG G 1 11 ? 84.236 4.694 92.743 1.00 99.55 ? 11 ARG G CZ 1 ATOM 9879 N NH1 . ARG G 1 11 ? 83.021 4.200 92.951 1.00 103.59 ? 11 ARG G NH1 1 ATOM 9880 N NH2 . ARG G 1 11 ? 85.270 4.218 93.426 1.00 94.42 ? 11 ARG G NH2 1 ATOM 9881 N N . GLN G 1 12 ? 79.686 4.863 87.878 1.00 26.89 ? 12 GLN G N 1 ATOM 9882 C CA . GLN G 1 12 ? 78.564 4.001 88.280 1.00 19.13 ? 12 GLN G CA 1 ATOM 9883 C C . GLN G 1 12 ? 78.170 2.983 87.228 1.00 22.50 ? 12 GLN G C 1 ATOM 9884 O O . GLN G 1 12 ? 77.641 1.926 87.555 1.00 27.91 ? 12 GLN G O 1 ATOM 9885 C CB . GLN G 1 12 ? 77.338 4.846 88.606 1.00 19.63 ? 12 GLN G CB 1 ATOM 9886 C CG . GLN G 1 12 ? 77.434 5.618 89.901 1.00 27.16 ? 12 GLN G CG 1 ATOM 9887 C CD . GLN G 1 12 ? 77.580 4.696 91.086 1.00 39.08 ? 12 GLN G CD 1 ATOM 9888 O OE1 . GLN G 1 12 ? 78.679 4.492 91.597 1.00 41.05 ? 12 GLN G OE1 1 ATOM 9889 N NE2 . GLN G 1 12 ? 76.471 4.115 91.522 1.00 42.33 ? 12 GLN G NE2 1 ATOM 9890 N N . THR G 1 13 ? 78.397 3.303 85.961 1.00 26.91 ? 13 THR G N 1 ATOM 9891 C CA . THR G 1 13 ? 77.947 2.424 84.889 1.00 22.23 ? 13 THR G CA 1 ATOM 9892 C C . THR G 1 13 ? 79.090 1.801 84.111 1.00 35.51 ? 13 THR G C 1 ATOM 9893 O O . THR G 1 13 ? 78.866 0.980 83.222 1.00 54.58 ? 13 THR G O 1 ATOM 9894 C CB . THR G 1 13 ? 77.074 3.174 83.883 1.00 22.45 ? 13 THR G CB 1 ATOM 9895 O OG1 . THR G 1 13 ? 77.845 4.214 83.273 1.00 15.86 ? 13 THR G OG1 1 ATOM 9896 C CG2 . THR G 1 13 ? 75.877 3.787 84.571 1.00 30.76 ? 13 THR G CG2 1 ATOM 9897 N N . SER G 1 14 ? 80.319 2.188 84.405 1.00 55.74 ? 14 SER G N 1 ATOM 9898 C CA . SER G 1 14 ? 81.392 1.675 83.573 1.00 62.07 ? 14 SER G CA 1 ATOM 9899 C C . SER G 1 14 ? 81.752 0.233 83.917 1.00 52.28 ? 14 SER G C 1 ATOM 9900 O O . SER G 1 14 ? 81.735 -0.185 85.081 1.00 40.76 ? 14 SER G O 1 ATOM 9901 C CB . SER G 1 14 ? 82.613 2.590 83.555 1.00 59.92 ? 14 SER G CB 1 ATOM 9902 O OG . SER G 1 14 ? 83.099 2.729 82.230 1.00 48.12 ? 14 SER G OG 1 ATOM 9903 N N . ARG G 1 15 ? 82.043 -0.512 82.857 1.00 36.29 ? 15 ARG G N 1 ATOM 9904 C CA . ARG G 1 15 ? 82.344 -1.924 82.914 1.00 28.49 ? 15 ARG G CA 1 ATOM 9905 C C . ARG G 1 15 ? 83.747 -2.124 82.352 1.00 24.06 ? 15 ARG G C 1 ATOM 9906 O O . ARG G 1 15 ? 83.903 -2.376 81.151 1.00 20.89 ? 15 ARG G O 1 ATOM 9907 C CB . ARG G 1 15 ? 81.318 -2.678 82.063 1.00 26.26 ? 15 ARG G CB 1 ATOM 9908 C CG . ARG G 1 15 ? 79.891 -2.575 82.584 1.00 23.74 ? 15 ARG G CG 1 ATOM 9909 C CD . ARG G 1 15 ? 79.740 -3.422 83.853 1.00 32.74 ? 15 ARG G CD 1 ATOM 9910 N NE . ARG G 1 15 ? 80.122 -4.810 83.580 1.00 48.19 ? 15 ARG G NE 1 ATOM 9911 C CZ . ARG G 1 15 ? 79.326 -5.718 83.011 1.00 28.43 ? 15 ARG G CZ 1 ATOM 9912 N NH1 . ARG G 1 15 ? 78.089 -5.403 82.661 1.00 26.50 ? 15 ARG G NH1 1 ATOM 9913 N NH2 . ARG G 1 15 ? 79.772 -6.944 82.788 1.00 26.52 ? 15 ARG G NH2 1 ATOM 9914 N N . PRO G 1 16 ? 84.771 -1.984 83.216 1.00 26.97 ? 16 PRO G N 1 ATOM 9915 C CA . PRO G 1 16 ? 86.190 -2.023 82.842 1.00 26.34 ? 16 PRO G CA 1 ATOM 9916 C C . PRO G 1 16 ? 86.580 -3.375 82.262 1.00 25.38 ? 16 PRO G C 1 ATOM 9917 O O . PRO G 1 16 ? 87.598 -3.487 81.573 1.00 19.41 ? 16 PRO G O 1 ATOM 9918 C CB . PRO G 1 16 ? 86.916 -1.801 84.170 1.00 23.86 ? 16 PRO G CB 1 ATOM 9919 C CG . PRO G 1 16 ? 85.897 -1.210 85.088 1.00 29.49 ? 16 PRO G CG 1 ATOM 9920 C CD . PRO G 1 16 ? 84.583 -1.766 84.662 1.00 24.31 ? 16 PRO G CD 1 ATOM 9921 N N . ASP G 1 17 ? 85.766 -4.383 82.541 1.00 20.65 ? 17 ASP G N 1 ATOM 9922 C CA . ASP G 1 17 ? 86.036 -5.755 82.114 1.00 19.77 ? 17 ASP G CA 1 ATOM 9923 C C . ASP G 1 17 ? 85.381 -6.096 80.769 1.00 21.94 ? 17 ASP G C 1 ATOM 9924 O O . ASP G 1 17 ? 85.607 -7.180 80.224 1.00 22.11 ? 17 ASP G O 1 ATOM 9925 C CB . ASP G 1 17 ? 85.591 -6.746 83.201 1.00 26.85 ? 17 ASP G CB 1 ATOM 9926 C CG . ASP G 1 17 ? 84.080 -6.622 83.560 1.00 61.60 ? 17 ASP G CG 1 ATOM 9927 O OD1 . ASP G 1 17 ? 83.499 -5.506 83.502 1.00 39.73 ? 17 ASP G OD1 1 ATOM 9928 O OD2 . ASP G 1 17 ? 83.470 -7.658 83.918 1.00 71.93 ? 17 ASP G OD2 1 ATOM 9929 N N . VAL G 1 18 ? 84.583 -5.169 80.238 1.00 19.56 ? 18 VAL G N 1 ATOM 9930 C CA . VAL G 1 18 ? 83.831 -5.410 79.005 1.00 14.72 ? 18 VAL G CA 1 ATOM 9931 C C . VAL G 1 18 ? 84.403 -4.667 77.797 1.00 20.66 ? 18 VAL G C 1 ATOM 9932 O O . VAL G 1 18 ? 84.397 -3.436 77.749 1.00 21.14 ? 18 VAL G O 1 ATOM 9933 C CB . VAL G 1 18 ? 82.362 -5.031 79.175 1.00 19.55 ? 18 VAL G CB 1 ATOM 9934 C CG1 . VAL G 1 18 ? 81.578 -5.314 77.890 1.00 15.81 ? 18 VAL G CG1 1 ATOM 9935 C CG2 . VAL G 1 18 ? 81.770 -5.793 80.346 1.00 20.30 ? 18 VAL G CG2 1 ATOM 9936 N N . ILE G 1 19 ? 84.904 -5.424 76.826 1.00 21.09 ? 19 ILE G N 1 ATOM 9937 C CA . ILE G 1 19 ? 85.427 -4.840 75.600 1.00 17.61 ? 19 ILE G CA 1 ATOM 9938 C C . ILE G 1 19 ? 84.297 -4.128 74.841 1.00 21.84 ? 19 ILE G C 1 ATOM 9939 O O . ILE G 1 19 ? 83.249 -4.715 74.589 1.00 23.54 ? 19 ILE G O 1 ATOM 9940 C CB . ILE G 1 19 ? 86.107 -5.919 74.733 1.00 20.74 ? 19 ILE G CB 1 ATOM 9941 C CG1 . ILE G 1 19 ? 86.750 -5.302 73.499 1.00 22.29 ? 19 ILE G CG1 1 ATOM 9942 C CG2 . ILE G 1 19 ? 85.126 -7.024 74.345 1.00 16.88 ? 19 ILE G CG2 1 ATOM 9943 C CD1 . ILE G 1 19 ? 87.646 -6.265 72.732 1.00 23.26 ? 19 ILE G CD1 1 ATOM 9944 N N . PRO G 1 20 ? 84.496 -2.844 74.505 1.00 22.09 ? 20 PRO G N 1 ATOM 9945 C CA . PRO G 1 20 ? 83.429 -2.009 73.933 1.00 22.57 ? 20 PRO G CA 1 ATOM 9946 C C . PRO G 1 20 ? 83.235 -2.277 72.454 1.00 28.91 ? 20 PRO G C 1 ATOM 9947 O O . PRO G 1 20 ? 83.261 -1.368 71.618 1.00 29.41 ? 20 PRO G O 1 ATOM 9948 C CB . PRO G 1 20 ? 83.950 -0.587 74.141 1.00 21.66 ? 20 PRO G CB 1 ATOM 9949 C CG . PRO G 1 20 ? 85.447 -0.735 74.107 1.00 18.63 ? 20 PRO G CG 1 ATOM 9950 C CD . PRO G 1 20 ? 85.746 -2.084 74.715 1.00 21.30 ? 20 PRO G CD 1 ATOM 9951 N N . THR G 1 21 ? 83.047 -3.546 72.137 1.00 32.22 ? 21 THR G N 1 ATOM 9952 C CA . THR G 1 21 ? 82.847 -3.970 70.770 1.00 39.62 ? 21 THR G CA 1 ATOM 9953 C C . THR G 1 21 ? 81.466 -3.500 70.309 1.00 40.73 ? 21 THR G C 1 ATOM 9954 O O . THR G 1 21 ? 80.488 -3.592 71.057 1.00 36.22 ? 21 THR G O 1 ATOM 9955 C CB . THR G 1 21 ? 82.998 -5.513 70.664 1.00 42.72 ? 21 THR G CB 1 ATOM 9956 O OG1 . THR G 1 21 ? 83.426 -5.871 69.345 1.00 63.34 ? 21 THR G OG1 1 ATOM 9957 C CG2 . THR G 1 21 ? 81.702 -6.227 71.015 1.00 31.81 ? 21 THR G CG2 1 ATOM 9958 N N . GLN G 1 22 ? 81.386 -2.961 69.096 1.00 43.02 ? 22 GLN G N 1 ATOM 9959 C CA . GLN G 1 22 ? 80.092 -2.529 68.570 1.00 54.63 ? 22 GLN G CA 1 ATOM 9960 C C . GLN G 1 22 ? 79.712 -3.225 67.268 1.00 57.85 ? 22 GLN G C 1 ATOM 9961 O O . GLN G 1 22 ? 80.439 -3.156 66.278 1.00 48.50 ? 22 GLN G O 1 ATOM 9962 C CB . GLN G 1 22 ? 80.011 -1.004 68.428 1.00 63.09 ? 22 GLN G CB 1 ATOM 9963 C CG . GLN G 1 22 ? 81.154 -0.355 67.670 1.00 79.42 ? 22 GLN G CG 1 ATOM 9964 C CD . GLN G 1 22 ? 81.089 1.169 67.713 1.00 89.31 ? 22 GLN G CD 1 ATOM 9965 O OE1 . GLN G 1 22 ? 80.045 1.747 68.012 1.00 93.47 ? 22 GLN G OE1 1 ATOM 9966 N NE2 . GLN G 1 22 ? 82.209 1.822 67.419 1.00 85.00 ? 22 GLN G NE2 1 ATOM 9967 N N . ARG G 1 23 ? 78.560 -3.895 67.294 1.00 50.96 ? 23 ARG G N 1 ATOM 9968 C CA . ARG G 1 23 ? 78.034 -4.643 66.152 1.00 55.70 ? 23 ARG G CA 1 ATOM 9969 C C . ARG G 1 23 ? 79.003 -5.709 65.643 1.00 57.18 ? 23 ARG G C 1 ATOM 9970 O O . ARG G 1 23 ? 79.125 -5.939 64.437 1.00 51.46 ? 23 ARG G O 1 ATOM 9971 C CB . ARG G 1 23 ? 77.593 -3.694 65.034 1.00 64.50 ? 23 ARG G CB 1 ATOM 9972 C CG . ARG G 1 23 ? 76.094 -3.391 65.061 1.00 80.41 ? 23 ARG G CG 1 ATOM 9973 C CD . ARG G 1 23 ? 75.789 -1.971 64.604 1.00 94.20 ? 23 ARG G CD 1 ATOM 9974 N NE . ARG G 1 23 ? 76.148 -0.980 65.618 1.00 97.51 ? 23 ARG G NE 1 ATOM 9975 C CZ . ARG G 1 23 ? 75.331 -0.567 66.582 1.00 94.13 ? 23 ARG G CZ 1 ATOM 9976 N NH1 . ARG G 1 23 ? 74.104 -1.061 66.667 1.00 102.21 ? 23 ARG G NH1 1 ATOM 9977 N NH2 . ARG G 1 23 ? 75.739 0.338 67.461 1.00 82.94 ? 23 ARG G NH2 1 ATOM 9978 N N . ASP G 1 24 ? 79.673 -6.369 66.583 1.00 64.34 ? 24 ASP G N 1 ATOM 9979 C CA . ASP G 1 24 ? 80.685 -7.371 66.258 1.00 87.74 ? 24 ASP G CA 1 ATOM 9980 C C . ASP G 1 24 ? 81.693 -6.894 65.202 1.00 77.24 ? 24 ASP G C 1 ATOM 9981 O O . ASP G 1 24 ? 82.057 -7.621 64.275 1.00 76.63 ? 24 ASP G O 1 ATOM 9982 C CB . ASP G 1 24 ? 80.043 -8.704 65.861 1.00 109.15 ? 24 ASP G CB 1 ATOM 9983 C CG . ASP G 1 24 ? 80.394 -9.827 66.828 1.00 122.27 ? 24 ASP G CG 1 ATOM 9984 O OD1 . ASP G 1 24 ? 80.618 -9.535 68.025 1.00 126.73 ? 24 ASP G OD1 1 ATOM 9985 O OD2 . ASP G 1 24 ? 80.454 -10.997 66.391 1.00 121.14 ? 24 ASP G OD2 1 ATOM 9986 N N . ARG G 1 25 ? 82.119 -5.649 65.353 1.00 60.61 ? 25 ARG G N 1 ATOM 9987 C CA . ARG G 1 25 ? 83.286 -5.136 64.665 1.00 38.18 ? 25 ARG G CA 1 ATOM 9988 C C . ARG G 1 25 ? 84.354 -5.274 65.730 1.00 26.07 ? 25 ARG G C 1 ATOM 9989 O O . ARG G 1 25 ? 84.026 -5.341 66.912 1.00 31.44 ? 25 ARG G O 1 ATOM 9990 C CB . ARG G 1 25 ? 83.081 -3.661 64.352 1.00 32.25 ? 25 ARG G CB 1 ATOM 9991 C CG . ARG G 1 25 ? 83.726 -3.168 63.093 1.00 60.40 ? 25 ARG G CG 1 ATOM 9992 C CD . ARG G 1 25 ? 82.734 -2.305 62.348 1.00 80.20 ? 25 ARG G CD 1 ATOM 9993 N NE . ARG G 1 25 ? 81.499 -3.044 62.108 1.00 90.60 ? 25 ARG G NE 1 ATOM 9994 C CZ . ARG G 1 25 ? 80.318 -2.479 61.891 1.00 93.88 ? 25 ARG G CZ 1 ATOM 9995 N NH1 . ARG G 1 25 ? 80.206 -1.157 61.889 1.00 86.29 ? 25 ARG G NH1 1 ATOM 9996 N NH2 . ARG G 1 25 ? 79.250 -3.239 61.683 1.00 97.77 ? 25 ARG G NH2 1 ATOM 9997 N N . PRO G 1 26 ? 85.626 -5.349 65.334 1.00 24.47 ? 26 PRO G N 1 ATOM 9998 C CA . PRO G 1 26 ? 86.666 -5.246 66.364 1.00 19.94 ? 26 PRO G CA 1 ATOM 9999 C C . PRO G 1 26 ? 86.770 -3.820 66.880 1.00 17.60 ? 26 PRO G C 1 ATOM 10000 O O . PRO G 1 26 ? 86.447 -2.879 66.152 1.00 22.21 ? 26 PRO G O 1 ATOM 10001 C CB . PRO G 1 26 ? 87.942 -5.612 65.611 1.00 19.57 ? 26 PRO G CB 1 ATOM 10002 C CG . PRO G 1 26 ? 87.632 -5.307 64.177 1.00 26.13 ? 26 PRO G CG 1 ATOM 10003 C CD . PRO G 1 26 ? 86.183 -5.637 64.003 1.00 23.74 ? 26 PRO G CD 1 ATOM 10004 N N . VAL G 1 27 ? 87.198 -3.662 68.126 1.00 13.08 ? 27 VAL G N 1 ATOM 10005 C CA . VAL G 1 27 ? 87.521 -2.336 68.639 1.00 17.10 ? 27 VAL G CA 1 ATOM 10006 C C . VAL G 1 27 ? 88.791 -1.876 67.944 1.00 20.85 ? 27 VAL G C 1 ATOM 10007 O O . VAL G 1 27 ? 89.827 -2.559 68.019 1.00 16.16 ? 27 VAL G O 1 ATOM 10008 C CB . VAL G 1 27 ? 87.738 -2.367 70.164 1.00 17.16 ? 27 VAL G CB 1 ATOM 10009 C CG1 . VAL G 1 27 ? 88.191 -0.991 70.677 1.00 14.15 ? 27 VAL G CG1 1 ATOM 10010 C CG2 . VAL G 1 27 ? 86.466 -2.826 70.863 1.00 20.23 ? 27 VAL G CG2 1 ATOM 10011 N N . ALA G 1 28 ? 88.718 -0.749 67.244 1.00 18.38 ? 28 ALA G N 1 ATOM 10012 C CA . ALA G 1 28 ? 89.893 -0.248 66.529 1.00 19.02 ? 28 ALA G CA 1 ATOM 10013 C C . ALA G 1 28 ? 90.806 0.557 67.453 1.00 17.43 ? 28 ALA G C 1 ATOM 10014 O O . ALA G 1 28 ? 90.468 1.665 67.860 1.00 22.42 ? 28 ALA G O 1 ATOM 10015 C CB . ALA G 1 28 ? 89.474 0.584 65.316 1.00 15.09 ? 28 ALA G CB 1 ATOM 10016 N N . VAL G 1 29 ? 91.957 -0.012 67.795 1.00 18.99 ? 29 VAL G N 1 ATOM 10017 C CA . VAL G 1 29 ? 92.904 0.639 68.697 1.00 13.83 ? 29 VAL G CA 1 ATOM 10018 C C . VAL G 1 29 ? 94.071 1.205 67.909 1.00 19.41 ? 29 VAL G C 1 ATOM 10019 O O . VAL G 1 29 ? 94.677 0.500 67.110 1.00 17.24 ? 29 VAL G O 1 ATOM 10020 C CB . VAL G 1 29 ? 93.459 -0.348 69.751 1.00 16.90 ? 29 VAL G CB 1 ATOM 10021 C CG1 . VAL G 1 29 ? 94.460 0.353 70.669 1.00 10.89 ? 29 VAL G CG1 1 ATOM 10022 C CG2 . VAL G 1 29 ? 92.328 -0.955 70.572 1.00 12.37 ? 29 VAL G CG2 1 ATOM 10023 N N . SER G 1 30 ? 94.367 2.483 68.123 1.00 23.08 ? 30 SER G N 1 ATOM 10024 C CA . SER G 1 30 ? 95.559 3.109 67.550 1.00 21.00 ? 30 SER G CA 1 ATOM 10025 C C . SER G 1 30 ? 96.650 3.168 68.595 1.00 19.38 ? 30 SER G C 1 ATOM 10026 O O . SER G 1 30 ? 96.379 3.481 69.760 1.00 20.43 ? 30 SER G O 1 ATOM 10027 C CB . SER G 1 30 ? 95.250 4.522 67.067 1.00 17.51 ? 30 SER G CB 1 ATOM 10028 O OG . SER G 1 30 ? 94.390 4.461 65.944 1.00 39.39 ? 30 SER G OG 1 ATOM 10029 N N . VAL G 1 31 ? 97.876 2.859 68.176 1.00 19.60 ? 31 VAL G N 1 ATOM 10030 C CA . VAL G 1 31 ? 99.034 2.916 69.058 1.00 20.90 ? 31 VAL G CA 1 ATOM 10031 C C . VAL G 1 31 ? 100.167 3.689 68.410 1.00 26.58 ? 31 VAL G C 1 ATOM 10032 O O . VAL G 1 31 ? 100.469 3.503 67.239 1.00 25.83 ? 31 VAL G O 1 ATOM 10033 C CB . VAL G 1 31 ? 99.569 1.515 69.421 1.00 26.77 ? 31 VAL G CB 1 ATOM 10034 C CG1 . VAL G 1 31 ? 100.570 1.628 70.570 1.00 32.45 ? 31 VAL G CG1 1 ATOM 10035 C CG2 . VAL G 1 31 ? 98.436 0.599 69.817 1.00 34.91 ? 31 VAL G CG2 1 ATOM 10036 N N . SER G 1 32 ? 100.806 4.543 69.195 1.00 24.99 ? 32 SER G N 1 ATOM 10037 C CA . SER G 1 32 ? 101.938 5.329 68.726 1.00 23.29 ? 32 SER G CA 1 ATOM 10038 C C . SER G 1 32 ? 102.878 5.581 69.904 1.00 20.47 ? 32 SER G C 1 ATOM 10039 O O . SER G 1 32 ? 102.445 6.009 70.960 1.00 21.38 ? 32 SER G O 1 ATOM 10040 C CB . SER G 1 32 ? 101.443 6.660 68.137 1.00 23.05 ? 32 SER G CB 1 ATOM 10041 O OG . SER G 1 32 ? 102.507 7.445 67.645 1.00 32.90 ? 32 SER G OG 1 ATOM 10042 N N . LEU G 1 33 ? 104.163 5.297 69.720 1.00 25.74 ? 33 LEU G N 1 ATOM 10043 C CA . LEU G 1 33 ? 105.152 5.534 70.757 1.00 22.19 ? 33 LEU G CA 1 ATOM 10044 C C . LEU G 1 33 ? 105.878 6.861 70.509 1.00 22.69 ? 33 LEU G C 1 ATOM 10045 O O . LEU G 1 33 ? 106.486 7.047 69.464 1.00 27.33 ? 33 LEU G O 1 ATOM 10046 C CB . LEU G 1 33 ? 106.162 4.385 70.799 1.00 10.55 ? 33 LEU G CB 1 ATOM 10047 C CG . LEU G 1 33 ? 105.608 2.970 70.929 1.00 22.15 ? 33 LEU G CG 1 ATOM 10048 C CD1 . LEU G 1 33 ? 106.742 1.991 71.247 1.00 17.58 ? 33 LEU G CD1 1 ATOM 10049 C CD2 . LEU G 1 33 ? 104.514 2.889 71.985 1.00 14.93 ? 33 LEU G CD2 1 ATOM 10050 N N . LYS G 1 34 ? 105.794 7.789 71.457 1.00 20.47 ? 34 LYS G N 1 ATOM 10051 C CA . LYS G 1 34 ? 106.582 9.022 71.386 1.00 19.46 ? 34 LYS G CA 1 ATOM 10052 C C . LYS G 1 34 ? 107.801 8.848 72.281 1.00 19.79 ? 34 LYS G C 1 ATOM 10053 O O . LYS G 1 34 ? 107.667 8.784 73.503 1.00 20.86 ? 34 LYS G O 1 ATOM 10054 C CB . LYS G 1 34 ? 105.765 10.215 71.863 1.00 18.13 ? 34 LYS G CB 1 ATOM 10055 C CG . LYS G 1 34 ? 104.320 10.223 71.380 1.00 26.21 ? 34 LYS G CG 1 ATOM 10056 C CD . LYS G 1 34 ? 104.234 10.444 69.885 1.00 38.07 ? 34 LYS G CD 1 ATOM 10057 C CE . LYS G 1 34 ? 102.783 10.560 69.441 1.00 48.51 ? 34 LYS G CE 1 ATOM 10058 N NZ . LYS G 1 34 ? 102.679 10.605 67.950 1.00 52.39 ? 34 LYS G NZ 1 ATOM 10059 N N . PHE G 1 35 ? 108.981 8.730 71.679 1.00 17.86 ? 35 PHE G N 1 ATOM 10060 C CA . PHE G 1 35 ? 110.179 8.413 72.456 1.00 16.15 ? 35 PHE G CA 1 ATOM 10061 C C . PHE G 1 35 ? 110.702 9.632 73.202 1.00 21.47 ? 35 PHE G C 1 ATOM 10062 O O . PHE G 1 35 ? 110.862 10.709 72.613 1.00 16.16 ? 35 PHE G O 1 ATOM 10063 C CB . PHE G 1 35 ? 111.254 7.786 71.573 1.00 12.95 ? 35 PHE G CB 1 ATOM 10064 C CG . PHE G 1 35 ? 110.876 6.439 71.058 1.00 21.53 ? 35 PHE G CG 1 ATOM 10065 C CD1 . PHE G 1 35 ? 111.010 5.316 71.865 1.00 25.65 ? 35 PHE G CD1 1 ATOM 10066 C CD2 . PHE G 1 35 ? 110.350 6.285 69.779 1.00 22.32 ? 35 PHE G CD2 1 ATOM 10067 C CE1 . PHE G 1 35 ? 110.639 4.056 71.401 1.00 20.97 ? 35 PHE G CE1 1 ATOM 10068 C CE2 . PHE G 1 35 ? 109.984 5.026 69.307 1.00 17.14 ? 35 PHE G CE2 1 ATOM 10069 C CZ . PHE G 1 35 ? 110.137 3.912 70.123 1.00 17.85 ? 35 PHE G CZ 1 ATOM 10070 N N . ILE G 1 36 ? 110.938 9.455 74.503 1.00 13.44 ? 36 ILE G N 1 ATOM 10071 C CA . ILE G 1 36 ? 111.393 10.542 75.358 1.00 16.09 ? 36 ILE G CA 1 ATOM 10072 C C . ILE G 1 36 ? 112.879 10.409 75.676 1.00 20.89 ? 36 ILE G C 1 ATOM 10073 O O . ILE G 1 36 ? 113.617 11.394 75.722 1.00 18.23 ? 36 ILE G O 1 ATOM 10074 C CB . ILE G 1 36 ? 110.596 10.591 76.674 1.00 20.13 ? 36 ILE G CB 1 ATOM 10075 C CG1 . ILE G 1 36 ? 109.095 10.545 76.386 1.00 17.95 ? 36 ILE G CG1 1 ATOM 10076 C CG2 . ILE G 1 36 ? 110.971 11.851 77.474 1.00 8.96 ? 36 ILE G CG2 1 ATOM 10077 C CD1 . ILE G 1 36 ? 108.621 11.688 75.504 1.00 16.73 ? 36 ILE G CD1 1 ATOM 10078 N N . ASN G 1 37 ? 113.315 9.181 75.909 1.00 17.46 ? 37 ASN G N 1 ATOM 10079 C CA . ASN G 1 37 ? 114.690 8.960 76.317 1.00 20.23 ? 37 ASN G CA 1 ATOM 10080 C C . ASN G 1 37 ? 115.135 7.526 76.084 1.00 19.06 ? 37 ASN G C 1 ATOM 10081 O O . ASN G 1 37 ? 114.324 6.600 76.062 1.00 20.45 ? 37 ASN G O 1 ATOM 10082 C CB . ASN G 1 37 ? 114.884 9.345 77.798 1.00 16.33 ? 37 ASN G CB 1 ATOM 10083 C CG . ASN G 1 37 ? 116.235 9.994 78.058 1.00 18.58 ? 37 ASN G CG 1 ATOM 10084 O OD1 . ASN G 1 37 ? 117.243 9.615 77.469 1.00 16.93 ? 37 ASN G OD1 1 ATOM 10085 N ND2 . ASN G 1 37 ? 116.255 10.989 78.933 1.00 19.61 ? 37 ASN G ND2 1 ATOM 10086 N N . ILE G 1 38 ? 116.438 7.364 75.916 1.00 19.93 ? 38 ILE G N 1 ATOM 10087 C CA . ILE G 1 38 ? 117.057 6.059 75.794 1.00 16.01 ? 38 ILE G CA 1 ATOM 10088 C C . ILE G 1 38 ? 118.153 6.046 76.838 1.00 18.49 ? 38 ILE G C 1 ATOM 10089 O O . ILE G 1 38 ? 119.033 6.908 76.836 1.00 19.95 ? 38 ILE G O 1 ATOM 10090 C CB . ILE G 1 38 ? 117.653 5.847 74.372 1.00 21.27 ? 38 ILE G CB 1 ATOM 10091 C CG1 . ILE G 1 38 ? 116.541 5.910 73.315 1.00 16.14 ? 38 ILE G CG1 1 ATOM 10092 C CG2 . ILE G 1 38 ? 118.404 4.516 74.290 1.00 14.36 ? 38 ILE G CG2 1 ATOM 10093 C CD1 . ILE G 1 38 ? 117.031 5.858 71.889 1.00 14.06 ? 38 ILE G CD1 1 ATOM 10094 N N . LEU G 1 39 ? 118.067 5.096 77.760 1.00 26.37 ? 39 LEU G N 1 ATOM 10095 C CA . LEU G 1 39 ? 119.022 4.976 78.869 1.00 28.72 ? 39 LEU G CA 1 ATOM 10096 C C . LEU G 1 39 ? 119.566 3.558 78.860 1.00 26.72 ? 39 LEU G C 1 ATOM 10097 O O . LEU G 1 39 ? 118.979 2.670 78.251 1.00 44.30 ? 39 LEU G O 1 ATOM 10098 C CB . LEU G 1 39 ? 118.302 5.202 80.205 1.00 23.90 ? 39 LEU G CB 1 ATOM 10099 C CG . LEU G 1 39 ? 117.066 6.108 80.223 1.00 31.70 ? 39 LEU G CG 1 ATOM 10100 C CD1 . LEU G 1 39 ? 116.152 5.767 81.388 1.00 37.72 ? 39 LEU G CD1 1 ATOM 10101 C CD2 . LEU G 1 39 ? 117.457 7.581 80.262 1.00 41.76 ? 39 LEU G CD2 1 ATOM 10102 N N . GLU G 1 40 ? 120.673 3.326 79.540 1.00 28.37 ? 40 GLU G N 1 ATOM 10103 C CA . GLU G 1 40 ? 121.110 1.951 79.807 1.00 33.72 ? 40 GLU G CA 1 ATOM 10104 C C . GLU G 1 40 ? 121.101 0.997 78.599 1.00 41.38 ? 40 GLU G C 1 ATOM 10105 O O . GLU G 1 40 ? 120.454 -0.054 78.638 1.00 54.35 ? 40 GLU G O 1 ATOM 10106 C CB . GLU G 1 40 ? 120.235 1.352 80.907 1.00 48.37 ? 40 GLU G CB 1 ATOM 10107 C CG . GLU G 1 40 ? 120.936 0.326 81.760 1.00 71.74 ? 40 GLU G CG 1 ATOM 10108 C CD . GLU G 1 40 ? 121.700 0.969 82.894 1.00 84.06 ? 40 GLU G CD 1 ATOM 10109 O OE1 . GLU G 1 40 ? 121.187 1.963 83.459 1.00 76.31 ? 40 GLU G OE1 1 ATOM 10110 O OE2 . GLU G 1 40 ? 122.811 0.490 83.210 1.00 90.35 ? 40 GLU G OE2 1 ATOM 10111 N N . VAL G 1 41 ? 121.823 1.349 77.540 1.00 30.85 ? 41 VAL G N 1 ATOM 10112 C CA . VAL G 1 41 ? 121.983 0.469 76.377 1.00 27.27 ? 41 VAL G CA 1 ATOM 10113 C C . VAL G 1 41 ? 123.089 -0.566 76.608 1.00 22.16 ? 41 VAL G C 1 ATOM 10114 O O . VAL G 1 41 ? 124.123 -0.260 77.196 1.00 24.20 ? 41 VAL G O 1 ATOM 10115 C CB . VAL G 1 41 ? 122.288 1.295 75.114 1.00 28.50 ? 41 VAL G CB 1 ATOM 10116 C CG1 . VAL G 1 41 ? 122.844 0.424 74.026 1.00 23.67 ? 41 VAL G CG1 1 ATOM 10117 C CG2 . VAL G 1 41 ? 121.036 2.023 74.649 1.00 33.37 ? 41 VAL G CG2 1 ATOM 10118 N N . ASN G 1 42 ? 122.876 -1.796 76.156 1.00 23.05 ? 42 ASN G N 1 ATOM 10119 C CA . ASN G 1 42 ? 123.886 -2.844 76.325 1.00 18.28 ? 42 ASN G CA 1 ATOM 10120 C C . ASN G 1 42 ? 124.040 -3.700 75.075 1.00 24.80 ? 42 ASN G C 1 ATOM 10121 O O . ASN G 1 42 ? 123.200 -4.569 74.801 1.00 28.85 ? 42 ASN G O 1 ATOM 10122 C CB . ASN G 1 42 ? 123.543 -3.736 77.532 1.00 19.77 ? 42 ASN G CB 1 ATOM 10123 C CG . ASN G 1 42 ? 124.692 -4.662 77.928 1.00 29.58 ? 42 ASN G CG 1 ATOM 10124 O OD1 . ASN G 1 42 ? 125.458 -5.150 77.077 1.00 26.05 ? 42 ASN G OD1 1 ATOM 10125 N ND2 . ASN G 1 42 ? 124.818 -4.906 79.228 1.00 22.40 ? 42 ASN G ND2 1 ATOM 10126 N N . GLU G 1 43 ? 125.117 -3.465 74.324 1.00 29.72 ? 43 GLU G N 1 ATOM 10127 C CA . GLU G 1 43 ? 125.310 -4.125 73.035 1.00 27.95 ? 43 GLU G CA 1 ATOM 10128 C C . GLU G 1 43 ? 125.725 -5.583 73.203 1.00 29.41 ? 43 GLU G C 1 ATOM 10129 O O . GLU G 1 43 ? 125.485 -6.408 72.325 1.00 26.73 ? 43 GLU G O 1 ATOM 10130 C CB . GLU G 1 43 ? 126.330 -3.368 72.171 1.00 29.05 ? 43 GLU G CB 1 ATOM 10131 C CG . GLU G 1 43 ? 126.353 -3.839 70.711 1.00 30.62 ? 43 GLU G CG 1 ATOM 10132 C CD . GLU G 1 43 ? 127.219 -2.974 69.802 1.00 34.96 ? 43 GLU G CD 1 ATOM 10133 O OE1 . GLU G 1 43 ? 127.737 -1.930 70.259 1.00 33.79 ? 43 GLU G OE1 1 ATOM 10134 O OE2 . GLU G 1 43 ? 127.373 -3.346 68.621 1.00 31.48 ? 43 GLU G OE2 1 ATOM 10135 N N . ILE G 1 44 ? 126.349 -5.899 74.331 1.00 26.00 ? 44 ILE G N 1 ATOM 10136 C CA . ILE G 1 44 ? 126.683 -7.288 74.623 1.00 29.70 ? 44 ILE G CA 1 ATOM 10137 C C . ILE G 1 44 ? 125.422 -8.139 74.823 1.00 28.43 ? 44 ILE G C 1 ATOM 10138 O O . ILE G 1 44 ? 125.298 -9.229 74.258 1.00 30.21 ? 44 ILE G O 1 ATOM 10139 C CB . ILE G 1 44 ? 127.579 -7.414 75.877 1.00 36.93 ? 44 ILE G CB 1 ATOM 10140 C CG1 . ILE G 1 44 ? 128.873 -6.609 75.704 1.00 39.41 ? 44 ILE G CG1 1 ATOM 10141 C CG2 . ILE G 1 44 ? 127.911 -8.876 76.147 1.00 31.10 ? 44 ILE G CG2 1 ATOM 10142 C CD1 . ILE G 1 44 ? 129.736 -7.090 74.569 1.00 34.79 ? 44 ILE G CD1 1 ATOM 10143 N N . THR G 1 45 ? 124.483 -7.640 75.625 1.00 21.41 ? 45 THR G N 1 ATOM 10144 C CA . THR G 1 45 ? 123.296 -8.426 75.978 1.00 20.19 ? 45 THR G CA 1 ATOM 10145 C C . THR G 1 45 ? 122.084 -8.151 75.075 1.00 20.99 ? 45 THR G C 1 ATOM 10146 O O . THR G 1 45 ? 121.065 -8.812 75.198 1.00 17.81 ? 45 THR G O 1 ATOM 10147 C CB . THR G 1 45 ? 122.874 -8.211 77.461 1.00 26.75 ? 45 THR G CB 1 ATOM 10148 O OG1 . THR G 1 45 ? 122.482 -6.846 77.666 1.00 20.57 ? 45 THR G OG1 1 ATOM 10149 C CG2 . THR G 1 45 ? 124.012 -8.565 78.411 1.00 24.08 ? 45 THR G CG2 1 ATOM 10150 N N . ASN G 1 46 ? 122.198 -7.178 74.176 1.00 20.85 ? 46 ASN G N 1 ATOM 10151 C CA . ASN G 1 46 ? 121.069 -6.789 73.336 1.00 17.92 ? 46 ASN G CA 1 ATOM 10152 C C . ASN G 1 46 ? 119.845 -6.376 74.166 1.00 21.57 ? 46 ASN G C 1 ATOM 10153 O O . ASN G 1 46 ? 118.721 -6.857 73.948 1.00 16.67 ? 46 ASN G O 1 ATOM 10154 C CB . ASN G 1 46 ? 120.709 -7.904 72.338 1.00 12.88 ? 46 ASN G CB 1 ATOM 10155 C CG . ASN G 1 46 ? 121.482 -7.793 71.033 1.00 17.18 ? 46 ASN G CG 1 ATOM 10156 O OD1 . ASN G 1 46 ? 121.846 -6.703 70.603 1.00 20.69 ? 46 ASN G OD1 1 ATOM 10157 N ND2 . ASN G 1 46 ? 121.722 -8.919 70.397 1.00 11.19 ? 46 ASN G ND2 1 ATOM 10158 N N . GLU G 1 47 ? 120.076 -5.484 75.124 1.00 18.12 ? 47 GLU G N 1 ATOM 10159 C CA . GLU G 1 47 ? 119.008 -4.983 75.968 1.00 22.93 ? 47 GLU G CA 1 ATOM 10160 C C . GLU G 1 47 ? 119.074 -3.469 76.021 1.00 21.28 ? 47 GLU G C 1 ATOM 10161 O O . GLU G 1 47 ? 120.143 -2.883 75.932 1.00 20.98 ? 47 GLU G O 1 ATOM 10162 C CB . GLU G 1 47 ? 119.102 -5.568 77.378 1.00 21.85 ? 47 GLU G CB 1 ATOM 10163 C CG . GLU G 1 47 ? 118.986 -7.087 77.425 1.00 24.54 ? 47 GLU G CG 1 ATOM 10164 C CD . GLU G 1 47 ? 119.234 -7.645 78.817 1.00 33.33 ? 47 GLU G CD 1 ATOM 10165 O OE1 . GLU G 1 47 ? 119.142 -6.864 79.795 1.00 26.81 ? 47 GLU G OE1 1 ATOM 10166 O OE2 . GLU G 1 47 ? 119.535 -8.862 78.923 1.00 30.96 ? 47 GLU G OE2 1 ATOM 10167 N N . VAL G 1 48 ? 117.920 -2.834 76.152 1.00 17.18 ? 48 VAL G N 1 ATOM 10168 C CA . VAL G 1 48 ? 117.884 -1.386 76.166 1.00 19.34 ? 48 VAL G CA 1 ATOM 10169 C C . VAL G 1 48 ? 116.730 -0.919 77.053 1.00 20.99 ? 48 VAL G C 1 ATOM 10170 O O . VAL G 1 48 ? 115.702 -1.588 77.154 1.00 20.74 ? 48 VAL G O 1 ATOM 10171 C CB . VAL G 1 48 ? 117.752 -0.819 74.738 1.00 22.38 ? 48 VAL G CB 1 ATOM 10172 C CG1 . VAL G 1 48 ? 116.428 -1.239 74.139 1.00 25.11 ? 48 VAL G CG1 1 ATOM 10173 C CG2 . VAL G 1 48 ? 117.854 0.683 74.757 1.00 41.07 ? 48 VAL G CG2 1 ATOM 10174 N N . ASP G 1 49 ? 116.932 0.213 77.718 1.00 20.90 ? 49 ASP G N 1 ATOM 10175 C CA . ASP G 1 49 ? 115.915 0.859 78.531 1.00 23.37 ? 49 ASP G CA 1 ATOM 10176 C C . ASP G 1 49 ? 115.401 2.058 77.776 1.00 25.20 ? 49 ASP G C 1 ATOM 10177 O O . ASP G 1 49 ? 116.185 2.919 77.373 1.00 24.30 ? 49 ASP G O 1 ATOM 10178 C CB . ASP G 1 49 ? 116.536 1.374 79.817 1.00 36.54 ? 49 ASP G CB 1 ATOM 10179 C CG . ASP G 1 49 ? 116.069 0.640 81.019 1.00 34.04 ? 49 ASP G CG 1 ATOM 10180 O OD1 . ASP G 1 49 ? 115.696 -0.545 80.890 1.00 55.67 ? 49 ASP G OD1 1 ATOM 10181 O OD2 . ASP G 1 49 ? 116.094 1.254 82.104 1.00 34.91 ? 49 ASP G OD2 1 ATOM 10182 N N . VAL G 1 50 ? 114.087 2.137 77.613 1.00 21.11 ? 50 VAL G N 1 ATOM 10183 C CA . VAL G 1 50 ? 113.499 3.250 76.895 1.00 22.09 ? 50 VAL G CA 1 ATOM 10184 C C . VAL G 1 50 ? 112.411 3.926 77.718 1.00 25.23 ? 50 VAL G C 1 ATOM 10185 O O . VAL G 1 50 ? 111.716 3.278 78.496 1.00 18.60 ? 50 VAL G O 1 ATOM 10186 C CB . VAL G 1 50 ? 112.932 2.791 75.549 1.00 22.20 ? 50 VAL G CB 1 ATOM 10187 C CG1 . VAL G 1 50 ? 112.350 3.963 74.789 1.00 26.26 ? 50 VAL G CG1 1 ATOM 10188 C CG2 . VAL G 1 50 ? 114.024 2.144 74.738 1.00 29.30 ? 50 VAL G CG2 1 ATOM 10189 N N . VAL G 1 51 ? 112.292 5.241 77.565 1.00 18.98 ? 51 VAL G N 1 ATOM 10190 C CA . VAL G 1 51 ? 111.162 5.971 78.115 1.00 15.21 ? 51 VAL G CA 1 ATOM 10191 C C . VAL G 1 51 ? 110.382 6.529 76.952 1.00 17.19 ? 51 VAL G C 1 ATOM 10192 O O . VAL G 1 51 ? 110.965 7.175 76.085 1.00 12.82 ? 51 VAL G O 1 ATOM 10193 C CB . VAL G 1 51 ? 111.600 7.160 78.999 1.00 18.89 ? 51 VAL G CB 1 ATOM 10194 C CG1 . VAL G 1 51 ? 110.367 7.894 79.527 1.00 14.72 ? 51 VAL G CG1 1 ATOM 10195 C CG2 . VAL G 1 51 ? 112.460 6.677 80.142 1.00 12.98 ? 51 VAL G CG2 1 ATOM 10196 N N . PHE G 1 52 ? 109.070 6.284 76.934 1.00 12.27 ? 52 PHE G N 1 ATOM 10197 C CA . PHE G 1 52 ? 108.229 6.703 75.821 1.00 10.00 ? 52 PHE G CA 1 ATOM 10198 C C . PHE G 1 52 ? 106.806 6.950 76.304 1.00 17.32 ? 52 PHE G C 1 ATOM 10199 O O . PHE G 1 52 ? 106.358 6.332 77.274 1.00 16.61 ? 52 PHE G O 1 ATOM 10200 C CB . PHE G 1 52 ? 108.219 5.616 74.728 1.00 13.71 ? 52 PHE G CB 1 ATOM 10201 C CG . PHE G 1 52 ? 107.831 4.246 75.235 1.00 16.29 ? 52 PHE G CG 1 ATOM 10202 C CD1 . PHE G 1 52 ? 106.506 3.827 75.209 1.00 10.61 ? 52 PHE G CD1 1 ATOM 10203 C CD2 . PHE G 1 52 ? 108.793 3.388 75.755 1.00 15.93 ? 52 PHE G CD2 1 ATOM 10204 C CE1 . PHE G 1 52 ? 106.150 2.578 75.681 1.00 15.04 ? 52 PHE G CE1 1 ATOM 10205 C CE2 . PHE G 1 52 ? 108.454 2.142 76.230 1.00 12.99 ? 52 PHE G CE2 1 ATOM 10206 C CZ . PHE G 1 52 ? 107.134 1.724 76.193 1.00 15.84 ? 52 PHE G CZ 1 ATOM 10207 N N . TRP G 1 53 ? 106.100 7.852 75.627 1.00 16.58 ? 53 TRP G N 1 ATOM 10208 C CA . TRP G 1 53 ? 104.671 8.011 75.831 1.00 12.47 ? 53 TRP G CA 1 ATOM 10209 C C . TRP G 1 53 ? 103.977 7.003 74.938 1.00 16.70 ? 53 TRP G C 1 ATOM 10210 O O . TRP G 1 53 ? 104.204 6.994 73.733 1.00 16.63 ? 53 TRP G O 1 ATOM 10211 C CB . TRP G 1 53 ? 104.210 9.399 75.420 1.00 13.05 ? 53 TRP G CB 1 ATOM 10212 C CG . TRP G 1 53 ? 104.820 10.507 76.172 1.00 14.41 ? 53 TRP G CG 1 ATOM 10213 C CD1 . TRP G 1 53 ? 105.704 10.413 77.201 1.00 16.78 ? 53 TRP G CD1 1 ATOM 10214 C CD2 . TRP G 1 53 ? 104.597 11.902 75.954 1.00 13.96 ? 53 TRP G CD2 1 ATOM 10215 N NE1 . TRP G 1 53 ? 106.052 11.662 77.636 1.00 19.71 ? 53 TRP G NE1 1 ATOM 10216 C CE2 . TRP G 1 53 ? 105.384 12.597 76.888 1.00 19.57 ? 53 TRP G CE2 1 ATOM 10217 C CE3 . TRP G 1 53 ? 103.807 12.630 75.059 1.00 17.91 ? 53 TRP G CE3 1 ATOM 10218 C CZ2 . TRP G 1 53 ? 105.403 13.995 76.958 1.00 18.81 ? 53 TRP G CZ2 1 ATOM 10219 C CZ3 . TRP G 1 53 ? 103.828 14.014 75.125 1.00 20.38 ? 53 TRP G CZ3 1 ATOM 10220 C CH2 . TRP G 1 53 ? 104.615 14.681 76.069 1.00 19.02 ? 53 TRP G CH2 1 ATOM 10221 N N . GLN G 1 54 ? 103.135 6.156 75.522 1.00 13.41 ? 54 GLN G N 1 ATOM 10222 C CA . GLN G 1 54 ? 102.405 5.161 74.743 1.00 14.56 ? 54 GLN G CA 1 ATOM 10223 C C . GLN G 1 54 ? 101.018 5.711 74.409 1.00 18.42 ? 54 GLN G C 1 ATOM 10224 O O . GLN G 1 54 ? 100.049 5.500 75.142 1.00 16.13 ? 54 GLN G O 1 ATOM 10225 C CB . GLN G 1 54 ? 102.309 3.838 75.512 1.00 13.56 ? 54 GLN G CB 1 ATOM 10226 C CG . GLN G 1 54 ? 101.713 2.704 74.717 1.00 12.72 ? 54 GLN G CG 1 ATOM 10227 C CD . GLN G 1 54 ? 101.977 1.359 75.359 1.00 23.34 ? 54 GLN G CD 1 ATOM 10228 O OE1 . GLN G 1 54 ? 103.125 0.971 75.552 1.00 31.89 ? 54 GLN G OE1 1 ATOM 10229 N NE2 . GLN G 1 54 ? 100.917 0.649 75.711 1.00 37.58 ? 54 GLN G NE2 1 ATOM 10230 N N . GLN G 1 55 ? 100.939 6.448 73.310 1.00 16.06 ? 55 GLN G N 1 ATOM 10231 C CA . GLN G 1 55 ? 99.695 7.069 72.912 1.00 15.79 ? 55 GLN G CA 1 ATOM 10232 C C . GLN G 1 55 ? 98.718 6.009 72.394 1.00 19.75 ? 55 GLN G C 1 ATOM 10233 O O . GLN G 1 55 ? 98.990 5.324 71.410 1.00 19.67 ? 55 GLN G O 1 ATOM 10234 C CB . GLN G 1 55 ? 99.955 8.136 71.853 1.00 13.56 ? 55 GLN G CB 1 ATOM 10235 C CG . GLN G 1 55 ? 98.694 8.820 71.346 1.00 18.22 ? 55 GLN G CG 1 ATOM 10236 C CD . GLN G 1 55 ? 98.951 9.675 70.131 1.00 24.48 ? 55 GLN G CD 1 ATOM 10237 O OE1 . GLN G 1 55 ? 99.461 10.785 70.235 1.00 29.68 ? 55 GLN G OE1 1 ATOM 10238 N NE2 . GLN G 1 55 ? 98.610 9.156 68.966 1.00 34.71 ? 55 GLN G NE2 1 ATOM 10239 N N . THR G 1 56 ? 97.577 5.889 73.064 1.00 19.07 ? 56 THR G N 1 ATOM 10240 C CA . THR G 1 56 ? 96.619 4.829 72.774 1.00 13.24 ? 56 THR G CA 1 ATOM 10241 C C . THR G 1 56 ? 95.229 5.428 72.636 1.00 18.56 ? 56 THR G C 1 ATOM 10242 O O . THR G 1 56 ? 94.732 6.104 73.547 1.00 22.67 ? 56 THR G O 1 ATOM 10243 C CB . THR G 1 56 ? 96.621 3.787 73.902 1.00 12.60 ? 56 THR G CB 1 ATOM 10244 O OG1 . THR G 1 56 ? 97.970 3.564 74.343 1.00 25.07 ? 56 THR G OG1 1 ATOM 10245 C CG2 . THR G 1 56 ? 96.043 2.500 73.429 1.00 15.74 ? 56 THR G CG2 1 ATOM 10246 N N . THR G 1 57 ? 94.596 5.206 71.489 1.00 16.94 ? 57 THR G N 1 ATOM 10247 C CA . THR G 1 57 ? 93.242 5.717 71.297 1.00 19.93 ? 57 THR G CA 1 ATOM 10248 C C . THR G 1 57 ? 92.283 4.619 70.884 1.00 20.14 ? 57 THR G C 1 ATOM 10249 O O . THR G 1 57 ? 92.666 3.671 70.186 1.00 19.54 ? 57 THR G O 1 ATOM 10250 C CB . THR G 1 57 ? 93.180 6.859 70.250 1.00 16.21 ? 57 THR G CB 1 ATOM 10251 O OG1 . THR G 1 57 ? 93.522 6.359 68.953 1.00 30.92 ? 57 THR G OG1 1 ATOM 10252 C CG2 . THR G 1 57 ? 94.127 7.983 70.635 1.00 16.90 ? 57 THR G CG2 1 ATOM 10253 N N . TRP G 1 58 ? 91.038 4.757 71.323 1.00 16.18 ? 58 TRP G N 1 ATOM 10254 C CA . TRP G 1 58 ? 89.967 3.871 70.882 1.00 17.53 ? 58 TRP G CA 1 ATOM 10255 C C . TRP G 1 58 ? 88.628 4.503 71.227 1.00 22.27 ? 58 TRP G C 1 ATOM 10256 O O . TRP G 1 58 ? 88.560 5.556 71.863 1.00 21.75 ? 58 TRP G O 1 ATOM 10257 C CB . TRP G 1 58 ? 90.081 2.507 71.547 1.00 12.46 ? 58 TRP G CB 1 ATOM 10258 C CG . TRP G 1 58 ? 89.831 2.561 73.021 1.00 17.31 ? 58 TRP G CG 1 ATOM 10259 C CD1 . TRP G 1 58 ? 88.647 2.333 73.656 1.00 17.77 ? 58 TRP G CD1 1 ATOM 10260 C CD2 . TRP G 1 58 ? 90.779 2.889 74.044 1.00 12.88 ? 58 TRP G CD2 1 ATOM 10261 N NE1 . TRP G 1 58 ? 88.800 2.478 75.016 1.00 20.71 ? 58 TRP G NE1 1 ATOM 10262 C CE2 . TRP G 1 58 ? 90.099 2.816 75.283 1.00 9.71 ? 58 TRP G CE2 1 ATOM 10263 C CE3 . TRP G 1 58 ? 92.138 3.226 74.037 1.00 12.39 ? 58 TRP G CE3 1 ATOM 10264 C CZ2 . TRP G 1 58 ? 90.726 3.071 76.496 1.00 9.24 ? 58 TRP G CZ2 1 ATOM 10265 C CZ3 . TRP G 1 58 ? 92.763 3.466 75.242 1.00 7.50 ? 58 TRP G CZ3 1 ATOM 10266 C CH2 . TRP G 1 58 ? 92.052 3.398 76.461 1.00 10.94 ? 58 TRP G CH2 1 ATOM 10267 N N . SER G 1 59 ? 87.559 3.850 70.800 1.00 24.92 ? 59 SER G N 1 ATOM 10268 C CA . SER G 1 59 ? 86.221 4.386 70.983 1.00 21.15 ? 59 SER G CA 1 ATOM 10269 C C . SER G 1 59 ? 85.427 3.455 71.872 1.00 18.97 ? 59 SER G C 1 ATOM 10270 O O . SER G 1 59 ? 85.445 2.235 71.684 1.00 21.54 ? 59 SER G O 1 ATOM 10271 C CB . SER G 1 59 ? 85.523 4.529 69.631 1.00 19.92 ? 59 SER G CB 1 ATOM 10272 O OG . SER G 1 59 ? 84.133 4.639 69.814 1.00 36.78 ? 59 SER G OG 1 ATOM 10273 N N . ASP G 1 60 ? 84.741 4.041 72.845 1.00 18.01 ? 60 ASP G N 1 ATOM 10274 C CA . ASP G 1 60 ? 83.827 3.307 73.719 1.00 21.32 ? 60 ASP G CA 1 ATOM 10275 C C . ASP G 1 60 ? 82.493 4.061 73.871 1.00 19.22 ? 60 ASP G C 1 ATOM 10276 O O . ASP G 1 60 ? 82.368 4.957 74.709 1.00 25.31 ? 60 ASP G O 1 ATOM 10277 C CB . ASP G 1 60 ? 84.464 3.077 75.096 1.00 15.37 ? 60 ASP G CB 1 ATOM 10278 C CG . ASP G 1 60 ? 83.622 2.173 75.981 1.00 26.36 ? 60 ASP G CG 1 ATOM 10279 O OD1 . ASP G 1 60 ? 82.402 2.010 75.694 1.00 30.79 ? 60 ASP G OD1 1 ATOM 10280 O OD2 . ASP G 1 60 ? 84.183 1.621 76.956 1.00 23.01 ? 60 ASP G OD2 1 ATOM 10281 N N . ARG G 1 61 ? 81.501 3.685 73.071 1.00 28.34 ? 61 ARG G N 1 ATOM 10282 C CA . ARG G 1 61 ? 80.238 4.422 73.002 1.00 26.65 ? 61 ARG G CA 1 ATOM 10283 C C . ARG G 1 61 ? 79.432 4.379 74.294 1.00 25.62 ? 61 ARG G C 1 ATOM 10284 O O . ARG G 1 61 ? 78.587 5.232 74.514 1.00 28.51 ? 61 ARG G O 1 ATOM 10285 C CB . ARG G 1 61 ? 79.389 3.946 71.819 1.00 31.70 ? 61 ARG G CB 1 ATOM 10286 C CG . ARG G 1 61 ? 80.043 4.166 70.462 1.00 54.24 ? 61 ARG G CG 1 ATOM 10287 C CD . ARG G 1 61 ? 80.028 5.633 70.060 1.00 74.38 ? 61 ARG G CD 1 ATOM 10288 N NE . ARG G 1 61 ? 81.128 5.963 69.154 1.00 91.69 ? 61 ARG G NE 1 ATOM 10289 C CZ . ARG G 1 61 ? 81.119 5.731 67.845 1.00 96.11 ? 61 ARG G CZ 1 ATOM 10290 N NH1 . ARG G 1 61 ? 80.063 5.160 67.277 1.00 98.63 ? 61 ARG G NH1 1 ATOM 10291 N NH2 . ARG G 1 61 ? 82.169 6.067 67.108 1.00 89.59 ? 61 ARG G NH2 1 ATOM 10292 N N . THR G 1 62 ? 79.706 3.409 75.157 1.00 18.44 ? 62 THR G N 1 ATOM 10293 C CA . THR G 1 62 ? 79.028 3.336 76.453 1.00 19.38 ? 62 THR G CA 1 ATOM 10294 C C . THR G 1 62 ? 79.400 4.506 77.374 1.00 27.51 ? 62 THR G C 1 ATOM 10295 O O . THR G 1 62 ? 78.713 4.776 78.366 1.00 26.46 ? 62 THR G O 1 ATOM 10296 C CB . THR G 1 62 ? 79.301 2.001 77.181 1.00 22.76 ? 62 THR G CB 1 ATOM 10297 O OG1 . THR G 1 62 ? 80.662 1.969 77.618 1.00 36.09 ? 62 THR G OG1 1 ATOM 10298 C CG2 . THR G 1 62 ? 79.045 0.816 76.257 1.00 21.83 ? 62 THR G CG2 1 ATOM 10299 N N . LEU G 1 63 ? 80.481 5.210 77.046 1.00 23.92 ? 63 LEU G N 1 ATOM 10300 C CA . LEU G 1 63 ? 80.908 6.351 77.850 1.00 20.20 ? 63 LEU G CA 1 ATOM 10301 C C . LEU G 1 63 ? 80.268 7.659 77.393 1.00 27.10 ? 63 LEU G C 1 ATOM 10302 O O . LEU G 1 63 ? 80.398 8.680 78.066 1.00 31.37 ? 63 LEU G O 1 ATOM 10303 C CB . LEU G 1 63 ? 82.422 6.493 77.793 1.00 19.06 ? 63 LEU G CB 1 ATOM 10304 C CG . LEU G 1 63 ? 83.217 5.249 78.173 1.00 22.22 ? 63 LEU G CG 1 ATOM 10305 C CD1 . LEU G 1 63 ? 84.687 5.483 77.902 1.00 17.16 ? 63 LEU G CD1 1 ATOM 10306 C CD2 . LEU G 1 63 ? 82.957 4.929 79.639 1.00 24.25 ? 63 LEU G CD2 1 ATOM 10307 N N . ALA G 1 64 ? 79.574 7.622 76.255 1.00 23.62 ? 64 ALA G N 1 ATOM 10308 C CA . ALA G 1 64 ? 79.084 8.840 75.612 1.00 24.16 ? 64 ALA G CA 1 ATOM 10309 C C . ALA G 1 64 ? 78.043 9.579 76.434 1.00 22.58 ? 64 ALA G C 1 ATOM 10310 O O . ALA G 1 64 ? 77.306 8.970 77.193 1.00 32.62 ? 64 ALA G O 1 ATOM 10311 C CB . ALA G 1 64 ? 78.534 8.521 74.225 1.00 22.77 ? 64 ALA G CB 1 ATOM 10312 N N . TRP G 1 65 ? 77.999 10.900 76.296 1.00 27.27 ? 65 TRP G N 1 ATOM 10313 C CA . TRP G 1 65 ? 76.936 11.705 76.910 1.00 26.09 ? 65 TRP G CA 1 ATOM 10314 C C . TRP G 1 65 ? 76.548 12.890 76.016 1.00 28.42 ? 65 TRP G C 1 ATOM 10315 O O . TRP G 1 65 ? 77.304 13.300 75.141 1.00 26.69 ? 65 TRP G O 1 ATOM 10316 C CB . TRP G 1 65 ? 77.338 12.196 78.309 1.00 19.76 ? 65 TRP G CB 1 ATOM 10317 C CG . TRP G 1 65 ? 78.455 13.219 78.312 1.00 26.43 ? 65 TRP G CG 1 ATOM 10318 C CD1 . TRP G 1 65 ? 78.326 14.580 78.295 1.00 19.99 ? 65 TRP G CD1 1 ATOM 10319 C CD2 . TRP G 1 65 ? 79.871 12.951 78.352 1.00 19.40 ? 65 TRP G CD2 1 ATOM 10320 N NE1 . TRP G 1 65 ? 79.573 15.182 78.317 1.00 19.86 ? 65 TRP G NE1 1 ATOM 10321 C CE2 . TRP G 1 65 ? 80.535 14.205 78.349 1.00 19.50 ? 65 TRP G CE2 1 ATOM 10322 C CE3 . TRP G 1 65 ? 80.636 11.781 78.392 1.00 19.12 ? 65 TRP G CE3 1 ATOM 10323 C CZ2 . TRP G 1 65 ? 81.922 14.312 78.382 1.00 19.25 ? 65 TRP G CZ2 1 ATOM 10324 C CZ3 . TRP G 1 65 ? 82.026 11.894 78.417 1.00 18.79 ? 65 TRP G CZ3 1 ATOM 10325 C CH2 . TRP G 1 65 ? 82.646 13.145 78.402 1.00 19.75 ? 65 TRP G CH2 1 ATOM 10326 N N . ASN G 1 66 ? 75.355 13.430 76.232 1.00 35.30 ? 66 ASN G N 1 ATOM 10327 C CA . ASN G 1 66 ? 74.928 14.628 75.516 1.00 36.01 ? 66 ASN G CA 1 ATOM 10328 C C . ASN G 1 66 ? 75.684 15.853 76.028 1.00 38.50 ? 66 ASN G C 1 ATOM 10329 O O . ASN G 1 66 ? 75.492 16.282 77.170 1.00 40.73 ? 66 ASN G O 1 ATOM 10330 C CB . ASN G 1 66 ? 73.423 14.836 75.686 1.00 41.32 ? 66 ASN G CB 1 ATOM 10331 C CG . ASN G 1 66 ? 72.893 15.945 74.813 1.00 46.31 ? 66 ASN G CG 1 ATOM 10332 O OD1 . ASN G 1 66 ? 73.624 16.880 74.473 1.00 36.27 ? 66 ASN G OD1 1 ATOM 10333 N ND2 . ASN G 1 66 ? 71.619 15.846 74.429 1.00 56.64 ? 66 ASN G ND2 1 ATOM 10334 N N . SER G 1 67 ? 76.544 16.428 75.196 1.00 38.37 ? 67 SER G N 1 ATOM 10335 C CA . SER G 1 67 ? 77.405 17.510 75.666 1.00 40.05 ? 67 SER G CA 1 ATOM 10336 C C . SER G 1 67 ? 76.910 18.925 75.368 1.00 42.53 ? 67 SER G C 1 ATOM 10337 O O . SER G 1 67 ? 77.691 19.878 75.463 1.00 46.21 ? 67 SER G O 1 ATOM 10338 C CB . SER G 1 67 ? 78.823 17.345 75.126 1.00 40.26 ? 67 SER G CB 1 ATOM 10339 O OG . SER G 1 67 ? 78.859 17.564 73.728 1.00 51.59 ? 67 SER G OG 1 ATOM 10340 N N . SER G 1 68 ? 75.629 19.077 75.027 1.00 52.94 ? 68 SER G N 1 ATOM 10341 C CA . SER G 1 68 ? 75.078 20.418 74.865 1.00 54.65 ? 68 SER G CA 1 ATOM 10342 C C . SER G 1 68 ? 74.928 21.037 76.262 1.00 55.90 ? 68 SER G C 1 ATOM 10343 O O . SER G 1 68 ? 74.365 20.419 77.169 1.00 57.92 ? 68 SER G O 1 ATOM 10344 C CB . SER G 1 68 ? 73.747 20.389 74.111 1.00 51.99 ? 68 SER G CB 1 ATOM 10345 O OG . SER G 1 68 ? 72.701 19.914 74.936 1.00 60.37 ? 68 SER G OG 1 ATOM 10346 N N . HIS G 1 69 ? 75.468 22.236 76.443 1.00 47.55 ? 69 HIS G N 1 ATOM 10347 C CA . HIS G 1 69 ? 75.486 22.870 77.758 1.00 58.76 ? 69 HIS G CA 1 ATOM 10348 C C . HIS G 1 69 ? 76.273 22.053 78.774 1.00 59.51 ? 69 HIS G C 1 ATOM 10349 O O . HIS G 1 69 ? 76.028 22.155 79.982 1.00 52.88 ? 69 HIS G O 1 ATOM 10350 C CB . HIS G 1 69 ? 74.065 23.099 78.269 1.00 64.92 ? 69 HIS G CB 1 ATOM 10351 C CG . HIS G 1 69 ? 73.222 23.908 77.340 1.00 75.41 ? 69 HIS G CG 1 ATOM 10352 N ND1 . HIS G 1 69 ? 73.243 25.285 77.328 1.00 84.29 ? 69 HIS G ND1 1 ATOM 10353 C CD2 . HIS G 1 69 ? 72.342 23.535 76.382 1.00 76.58 ? 69 HIS G CD2 1 ATOM 10354 C CE1 . HIS G 1 69 ? 72.405 25.727 76.407 1.00 89.05 ? 69 HIS G CE1 1 ATOM 10355 N NE2 . HIS G 1 69 ? 71.846 24.684 75.818 1.00 84.43 ? 69 HIS G NE2 1 ATOM 10356 N N . SER G 1 70 ? 77.205 21.235 78.278 1.00 36.09 ? 70 SER G N 1 ATOM 10357 C CA . SER G 1 70 ? 78.034 20.401 79.150 1.00 36.45 ? 70 SER G CA 1 ATOM 10358 C C . SER G 1 70 ? 79.500 20.380 78.710 1.00 29.64 ? 70 SER G C 1 ATOM 10359 O O . SER G 1 70 ? 79.819 20.669 77.558 1.00 26.81 ? 70 SER G O 1 ATOM 10360 C CB . SER G 1 70 ? 77.489 18.969 79.206 1.00 34.94 ? 70 SER G CB 1 ATOM 10361 O OG . SER G 1 70 ? 76.228 18.923 79.846 1.00 43.81 ? 70 SER G OG 1 ATOM 10362 N N . PRO G 1 71 ? 80.404 20.030 79.631 1.00 32.64 ? 71 PRO G N 1 ATOM 10363 C CA . PRO G 1 71 ? 81.798 19.822 79.222 1.00 23.18 ? 71 PRO G CA 1 ATOM 10364 C C . PRO G 1 71 ? 81.887 18.762 78.130 1.00 22.99 ? 71 PRO G C 1 ATOM 10365 O O . PRO G 1 71 ? 81.136 17.784 78.128 1.00 27.68 ? 71 PRO G O 1 ATOM 10366 C CB . PRO G 1 71 ? 82.470 19.328 80.504 1.00 27.82 ? 71 PRO G CB 1 ATOM 10367 C CG . PRO G 1 71 ? 81.642 19.923 81.610 1.00 32.92 ? 71 PRO G CG 1 ATOM 10368 C CD . PRO G 1 71 ? 80.222 19.896 81.088 1.00 35.62 ? 71 PRO G CD 1 ATOM 10369 N N . ASP G 1 72 ? 82.797 18.979 77.196 1.00 21.86 ? 72 ASP G N 1 ATOM 10370 C CA . ASP G 1 72 ? 82.980 18.105 76.043 1.00 28.92 ? 72 ASP G CA 1 ATOM 10371 C C . ASP G 1 72 ? 83.938 16.934 76.351 1.00 30.70 ? 72 ASP G C 1 ATOM 10372 O O . ASP G 1 72 ? 83.917 15.915 75.666 1.00 23.93 ? 72 ASP G O 1 ATOM 10373 C CB . ASP G 1 72 ? 83.529 18.940 74.877 1.00 34.19 ? 72 ASP G CB 1 ATOM 10374 C CG . ASP G 1 72 ? 83.507 18.199 73.559 1.00 58.62 ? 72 ASP G CG 1 ATOM 10375 O OD1 . ASP G 1 72 ? 82.451 17.618 73.218 1.00 60.78 ? 72 ASP G OD1 1 ATOM 10376 O OD2 . ASP G 1 72 ? 84.549 18.202 72.866 1.00 67.40 ? 72 ASP G OD2 1 ATOM 10377 N N . GLN G 1 73 ? 84.776 17.095 77.376 1.00 22.26 ? 73 GLN G N 1 ATOM 10378 C CA . GLN G 1 73 ? 85.789 16.098 77.734 1.00 22.24 ? 73 GLN G CA 1 ATOM 10379 C C . GLN G 1 73 ? 86.015 16.071 79.234 1.00 19.73 ? 73 GLN G C 1 ATOM 10380 O O . GLN G 1 73 ? 85.856 17.086 79.914 1.00 22.97 ? 73 GLN G O 1 ATOM 10381 C CB . GLN G 1 73 ? 87.135 16.438 77.098 1.00 15.51 ? 73 GLN G CB 1 ATOM 10382 C CG . GLN G 1 73 ? 87.141 16.551 75.611 1.00 21.28 ? 73 GLN G CG 1 ATOM 10383 C CD . GLN G 1 73 ? 88.537 16.782 75.088 1.00 26.62 ? 73 GLN G CD 1 ATOM 10384 O OE1 . GLN G 1 73 ? 89.519 16.516 75.781 1.00 29.02 ? 73 GLN G OE1 1 ATOM 10385 N NE2 . GLN G 1 73 ? 88.638 17.290 73.869 1.00 25.01 ? 73 GLN G NE2 1 ATOM 10386 N N . VAL G 1 74 ? 86.417 14.912 79.740 1.00 19.23 ? 74 VAL G N 1 ATOM 10387 C CA . VAL G 1 74 ? 86.811 14.788 81.140 1.00 16.27 ? 74 VAL G CA 1 ATOM 10388 C C . VAL G 1 74 ? 87.997 13.857 81.266 1.00 22.54 ? 74 VAL G C 1 ATOM 10389 O O . VAL G 1 74 ? 88.265 13.049 80.371 1.00 18.99 ? 74 VAL G O 1 ATOM 10390 C CB . VAL G 1 74 ? 85.668 14.247 82.036 1.00 20.34 ? 74 VAL G CB 1 ATOM 10391 C CG1 . VAL G 1 74 ? 84.571 15.300 82.213 1.00 15.50 ? 74 VAL G CG1 1 ATOM 10392 C CG2 . VAL G 1 74 ? 85.103 12.920 81.484 1.00 9.07 ? 74 VAL G CG2 1 ATOM 10393 N N . SER G 1 75 ? 88.708 13.983 82.378 1.00 18.65 ? 75 SER G N 1 ATOM 10394 C CA . SER G 1 75 ? 89.785 13.058 82.698 1.00 20.78 ? 75 SER G CA 1 ATOM 10395 C C . SER G 1 75 ? 89.220 11.997 83.640 1.00 18.58 ? 75 SER G C 1 ATOM 10396 O O . SER G 1 75 ? 88.561 12.313 84.620 1.00 21.32 ? 75 SER G O 1 ATOM 10397 C CB . SER G 1 75 ? 90.982 13.784 83.324 1.00 16.61 ? 75 SER G CB 1 ATOM 10398 O OG . SER G 1 75 ? 91.628 14.634 82.376 1.00 18.57 ? 75 SER G OG 1 ATOM 10399 N N . VAL G 1 76 ? 89.486 10.739 83.329 1.00 17.53 ? 76 VAL G N 1 ATOM 10400 C CA . VAL G 1 76 ? 88.901 9.619 84.049 1.00 15.52 ? 76 VAL G CA 1 ATOM 10401 C C . VAL G 1 76 ? 89.976 8.608 84.435 1.00 12.27 ? 76 VAL G C 1 ATOM 10402 O O . VAL G 1 76 ? 90.801 8.234 83.601 1.00 18.66 ? 76 VAL G O 1 ATOM 10403 C CB . VAL G 1 76 ? 87.888 8.908 83.151 1.00 15.99 ? 76 VAL G CB 1 ATOM 10404 C CG1 . VAL G 1 76 ? 87.198 7.783 83.898 1.00 15.24 ? 76 VAL G CG1 1 ATOM 10405 C CG2 . VAL G 1 76 ? 86.892 9.906 82.605 1.00 10.75 ? 76 VAL G CG2 1 ATOM 10406 N N . PRO G 1 77 ? 89.967 8.154 85.696 1.00 16.13 ? 77 PRO G N 1 ATOM 10407 C CA . PRO G 1 77 ? 90.915 7.113 86.122 1.00 16.67 ? 77 PRO G CA 1 ATOM 10408 C C . PRO G 1 77 ? 90.739 5.861 85.270 1.00 15.41 ? 77 PRO G C 1 ATOM 10409 O O . PRO G 1 77 ? 89.597 5.438 85.070 1.00 16.38 ? 77 PRO G O 1 ATOM 10410 C CB . PRO G 1 77 ? 90.501 6.818 87.571 1.00 14.62 ? 77 PRO G CB 1 ATOM 10411 C CG . PRO G 1 77 ? 89.729 8.027 88.012 1.00 15.78 ? 77 PRO G CG 1 ATOM 10412 C CD . PRO G 1 77 ? 89.054 8.560 86.778 1.00 13.07 ? 77 PRO G CD 1 ATOM 10413 N N . ILE G 1 78 ? 91.827 5.270 84.775 1.00 14.74 ? 78 ILE G N 1 ATOM 10414 C CA . ILE G 1 78 ? 91.665 4.107 83.897 1.00 20.70 ? 78 ILE G CA 1 ATOM 10415 C C . ILE G 1 78 ? 91.035 2.924 84.622 1.00 21.10 ? 78 ILE G C 1 ATOM 10416 O O . ILE G 1 78 ? 90.492 2.021 83.986 1.00 21.29 ? 78 ILE G O 1 ATOM 10417 C CB . ILE G 1 78 ? 92.965 3.656 83.227 1.00 17.31 ? 78 ILE G CB 1 ATOM 10418 C CG1 . ILE G 1 78 ? 94.010 3.284 84.283 1.00 13.09 ? 78 ILE G CG1 1 ATOM 10419 C CG2 . ILE G 1 78 ? 93.456 4.719 82.255 1.00 16.14 ? 78 ILE G CG2 1 ATOM 10420 C CD1 . ILE G 1 78 ? 95.215 2.523 83.710 1.00 16.14 ? 78 ILE G CD1 1 ATOM 10421 N N . SER G 1 79 ? 91.108 2.925 85.948 1.00 12.87 ? 79 SER G N 1 ATOM 10422 C CA . SER G 1 79 ? 90.463 1.882 86.734 1.00 16.51 ? 79 SER G CA 1 ATOM 10423 C C . SER G 1 79 ? 88.934 1.891 86.525 1.00 21.33 ? 79 SER G C 1 ATOM 10424 O O . SER G 1 79 ? 88.262 0.894 86.761 1.00 23.78 ? 79 SER G O 1 ATOM 10425 C CB . SER G 1 79 ? 90.816 2.036 88.210 1.00 23.29 ? 79 SER G CB 1 ATOM 10426 O OG . SER G 1 79 ? 90.358 3.284 88.712 1.00 37.70 ? 79 SER G OG 1 ATOM 10427 N N . SER G 1 80 ? 88.393 3.009 86.055 1.00 18.45 ? 80 SER G N 1 ATOM 10428 C CA . SER G 1 80 ? 86.964 3.093 85.782 1.00 14.22 ? 80 SER G CA 1 ATOM 10429 C C . SER G 1 80 ? 86.591 2.857 84.318 1.00 21.29 ? 80 SER G C 1 ATOM 10430 O O . SER G 1 80 ? 85.427 3.001 83.959 1.00 30.95 ? 80 SER G O 1 ATOM 10431 C CB . SER G 1 80 ? 86.422 4.454 86.215 1.00 15.64 ? 80 SER G CB 1 ATOM 10432 O OG . SER G 1 80 ? 86.597 4.634 87.607 1.00 29.97 ? 80 SER G OG 1 ATOM 10433 N N . LEU G 1 81 ? 87.559 2.496 83.476 1.00 17.35 ? 81 LEU G N 1 ATOM 10434 C CA . LEU G 1 81 ? 87.314 2.315 82.044 1.00 17.50 ? 81 LEU G CA 1 ATOM 10435 C C . LEU G 1 81 ? 87.829 0.969 81.577 1.00 14.39 ? 81 LEU G C 1 ATOM 10436 O O . LEU G 1 81 ? 88.771 0.422 82.150 1.00 18.66 ? 81 LEU G O 1 ATOM 10437 C CB . LEU G 1 81 ? 88.063 3.371 81.230 1.00 19.12 ? 81 LEU G CB 1 ATOM 10438 C CG . LEU G 1 81 ? 87.778 4.841 81.443 1.00 19.84 ? 81 LEU G CG 1 ATOM 10439 C CD1 . LEU G 1 81 ? 88.657 5.625 80.533 1.00 22.40 ? 81 LEU G CD1 1 ATOM 10440 C CD2 . LEU G 1 81 ? 86.330 5.114 81.141 1.00 29.28 ? 81 LEU G CD2 1 ATOM 10441 N N . TRP G 1 82 ? 87.246 0.446 80.509 1.00 11.61 ? 82 TRP G N 1 ATOM 10442 C CA . TRP G 1 82 ? 87.900 -0.639 79.804 1.00 14.87 ? 82 TRP G CA 1 ATOM 10443 C C . TRP G 1 82 ? 89.109 -0.076 79.086 1.00 13.96 ? 82 TRP G C 1 ATOM 10444 O O . TRP G 1 82 ? 89.038 0.980 78.464 1.00 19.71 ? 82 TRP G O 1 ATOM 10445 C CB . TRP G 1 82 ? 86.981 -1.286 78.776 1.00 11.11 ? 82 TRP G CB 1 ATOM 10446 C CG . TRP G 1 82 ? 87.681 -2.354 77.945 1.00 18.76 ? 82 TRP G CG 1 ATOM 10447 C CD1 . TRP G 1 82 ? 87.804 -3.687 78.249 1.00 9.52 ? 82 TRP G CD1 1 ATOM 10448 C CD2 . TRP G 1 82 ? 88.337 -2.169 76.680 1.00 13.23 ? 82 TRP G CD2 1 ATOM 10449 N NE1 . TRP G 1 82 ? 88.484 -4.336 77.245 1.00 16.43 ? 82 TRP G NE1 1 ATOM 10450 C CE2 . TRP G 1 82 ? 88.825 -3.428 76.275 1.00 18.70 ? 82 TRP G CE2 1 ATOM 10451 C CE3 . TRP G 1 82 ? 88.549 -1.062 75.846 1.00 14.28 ? 82 TRP G CE3 1 ATOM 10452 C CZ2 . TRP G 1 82 ? 89.521 -3.610 75.071 1.00 19.38 ? 82 TRP G CZ2 1 ATOM 10453 C CZ3 . TRP G 1 82 ? 89.233 -1.245 74.653 1.00 16.76 ? 82 TRP G CZ3 1 ATOM 10454 C CH2 . TRP G 1 82 ? 89.713 -2.508 74.279 1.00 15.13 ? 82 TRP G CH2 1 ATOM 10455 N N . VAL G 1 83 ? 90.215 -0.797 79.164 1.00 9.77 ? 83 VAL G N 1 ATOM 10456 C CA . VAL G 1 83 ? 91.442 -0.407 78.488 1.00 11.55 ? 83 VAL G CA 1 ATOM 10457 C C . VAL G 1 83 ? 91.962 -1.624 77.717 1.00 18.77 ? 83 VAL G C 1 ATOM 10458 O O . VAL G 1 83 ? 91.863 -2.764 78.203 1.00 17.98 ? 83 VAL G O 1 ATOM 10459 C CB . VAL G 1 83 ? 92.496 0.097 79.514 1.00 17.25 ? 83 VAL G CB 1 ATOM 10460 C CG1 . VAL G 1 83 ? 93.860 0.110 78.920 1.00 30.84 ? 83 VAL G CG1 1 ATOM 10461 C CG2 . VAL G 1 83 ? 92.126 1.487 80.027 1.00 14.93 ? 83 VAL G CG2 1 ATOM 10462 N N . PRO G 1 84 ? 92.489 -1.399 76.501 1.00 16.14 ? 84 PRO G N 1 ATOM 10463 C CA . PRO G 1 84 ? 93.040 -2.493 75.688 1.00 20.35 ? 84 PRO G CA 1 ATOM 10464 C C . PRO G 1 84 ? 94.154 -3.234 76.429 1.00 16.86 ? 84 PRO G C 1 ATOM 10465 O O . PRO G 1 84 ? 94.979 -2.588 77.056 1.00 10.89 ? 84 PRO G O 1 ATOM 10466 C CB . PRO G 1 84 ? 93.642 -1.765 74.483 1.00 18.84 ? 84 PRO G CB 1 ATOM 10467 C CG . PRO G 1 84 ? 92.977 -0.449 74.445 1.00 19.69 ? 84 PRO G CG 1 ATOM 10468 C CD . PRO G 1 84 ? 92.598 -0.090 75.833 1.00 15.97 ? 84 PRO G CD 1 ATOM 10469 N N . ASP G 1 85 ? 94.181 -4.560 76.348 1.00 11.36 ? 85 ASP G N 1 ATOM 10470 C CA . ASP G 1 85 ? 95.193 -5.345 77.050 1.00 13.53 ? 85 ASP G CA 1 ATOM 10471 C C . ASP G 1 85 ? 96.489 -5.449 76.237 1.00 14.67 ? 85 ASP G C 1 ATOM 10472 O O . ASP G 1 85 ? 96.947 -6.551 75.937 1.00 11.55 ? 85 ASP G O 1 ATOM 10473 C CB . ASP G 1 85 ? 94.673 -6.756 77.381 1.00 7.68 ? 85 ASP G CB 1 ATOM 10474 C CG . ASP G 1 85 ? 94.313 -7.558 76.129 1.00 21.66 ? 85 ASP G CG 1 ATOM 10475 O OD1 . ASP G 1 85 ? 93.950 -6.955 75.088 1.00 17.28 ? 85 ASP G OD1 1 ATOM 10476 O OD2 . ASP G 1 85 ? 94.401 -8.800 76.177 1.00 20.02 ? 85 ASP G OD2 1 ATOM 10477 N N . LEU G 1 86 ? 97.066 -4.300 75.891 1.00 13.43 ? 86 LEU G N 1 ATOM 10478 C CA . LEU G 1 86 ? 98.283 -4.252 75.089 1.00 13.16 ? 86 LEU G CA 1 ATOM 10479 C C . LEU G 1 86 ? 99.506 -4.698 75.880 1.00 17.16 ? 86 LEU G C 1 ATOM 10480 O O . LEU G 1 86 ? 99.650 -4.419 77.064 1.00 15.71 ? 86 LEU G O 1 ATOM 10481 C CB . LEU G 1 86 ? 98.513 -2.837 74.548 1.00 11.13 ? 86 LEU G CB 1 ATOM 10482 C CG . LEU G 1 86 ? 97.419 -2.283 73.640 1.00 13.73 ? 86 LEU G CG 1 ATOM 10483 C CD1 . LEU G 1 86 ? 97.798 -0.922 73.132 1.00 13.10 ? 86 LEU G CD1 1 ATOM 10484 C CD2 . LEU G 1 86 ? 97.151 -3.222 72.484 1.00 11.62 ? 86 LEU G CD2 1 ATOM 10485 N N . ALA G 1 87 ? 100.408 -5.385 75.212 1.00 13.51 ? 87 ALA G N 1 ATOM 10486 C CA . ALA G 1 87 ? 101.676 -5.720 75.831 1.00 16.21 ? 87 ALA G CA 1 ATOM 10487 C C . ALA G 1 87 ? 102.758 -5.661 74.776 1.00 17.00 ? 87 ALA G C 1 ATOM 10488 O O . ALA G 1 87 ? 102.506 -5.923 73.596 1.00 18.44 ? 87 ALA G O 1 ATOM 10489 C CB . ALA G 1 87 ? 101.623 -7.107 76.480 1.00 9.33 ? 87 ALA G CB 1 ATOM 10490 N N . ALA G 1 88 ? 103.959 -5.291 75.204 1.00 19.40 ? 88 ALA G N 1 ATOM 10491 C CA . ALA G 1 88 ? 105.128 -5.344 74.348 1.00 14.75 ? 88 ALA G CA 1 ATOM 10492 C C . ALA G 1 88 ? 105.707 -6.754 74.442 1.00 12.81 ? 88 ALA G C 1 ATOM 10493 O O . ALA G 1 88 ? 106.154 -7.172 75.513 1.00 18.80 ? 88 ALA G O 1 ATOM 10494 C CB . ALA G 1 88 ? 106.145 -4.309 74.802 1.00 13.59 ? 88 ALA G CB 1 ATOM 10495 N N . TYR G 1 89 ? 105.689 -7.480 73.328 1.00 6.16 ? 89 TYR G N 1 ATOM 10496 C CA . TYR G 1 89 ? 106.121 -8.881 73.294 1.00 13.50 ? 89 TYR G CA 1 ATOM 10497 C C . TYR G 1 89 ? 107.582 -9.087 73.702 1.00 20.26 ? 89 TYR G C 1 ATOM 10498 O O . TYR G 1 89 ? 107.929 -10.102 74.302 1.00 18.23 ? 89 TYR G O 1 ATOM 10499 C CB . TYR G 1 89 ? 105.909 -9.483 71.895 1.00 11.15 ? 89 TYR G CB 1 ATOM 10500 C CG . TYR G 1 89 ? 104.489 -9.887 71.607 1.00 14.72 ? 89 TYR G CG 1 ATOM 10501 C CD1 . TYR G 1 89 ? 103.482 -8.935 71.545 1.00 14.95 ? 89 TYR G CD1 1 ATOM 10502 C CD2 . TYR G 1 89 ? 104.149 -11.223 71.400 1.00 14.07 ? 89 TYR G CD2 1 ATOM 10503 C CE1 . TYR G 1 89 ? 102.169 -9.297 71.294 1.00 22.53 ? 89 TYR G CE1 1 ATOM 10504 C CE2 . TYR G 1 89 ? 102.832 -11.602 71.161 1.00 16.51 ? 89 TYR G CE2 1 ATOM 10505 C CZ . TYR G 1 89 ? 101.851 -10.631 71.105 1.00 22.89 ? 89 TYR G CZ 1 ATOM 10506 O OH . TYR G 1 89 ? 100.551 -10.982 70.853 1.00 18.51 ? 89 TYR G OH 1 ATOM 10507 N N . ASN G 1 90 ? 108.442 -8.139 73.356 1.00 17.61 ? 90 ASN G N 1 ATOM 10508 C CA . ASN G 1 90 ? 109.873 -8.287 73.638 1.00 17.97 ? 90 ASN G CA 1 ATOM 10509 C C . ASN G 1 90 ? 110.363 -7.477 74.845 1.00 15.04 ? 90 ASN G C 1 ATOM 10510 O O . ASN G 1 90 ? 111.567 -7.303 75.041 1.00 17.28 ? 90 ASN G O 1 ATOM 10511 C CB . ASN G 1 90 ? 110.717 -7.997 72.388 1.00 6.29 ? 90 ASN G CB 1 ATOM 10512 C CG . ASN G 1 90 ? 110.524 -6.587 71.855 1.00 14.95 ? 90 ASN G CG 1 ATOM 10513 O OD1 . ASN G 1 90 ? 109.412 -6.073 71.792 1.00 15.58 ? 90 ASN G OD1 1 ATOM 10514 N ND2 . ASN G 1 90 ? 111.614 -5.957 71.466 1.00 15.75 ? 90 ASN G ND2 1 ATOM 10515 N N . ALA G 1 91 ? 109.425 -6.992 75.654 1.00 14.00 ? 91 ALA G N 1 ATOM 10516 C CA . ALA G 1 91 ? 109.757 -6.349 76.924 1.00 15.46 ? 91 ALA G CA 1 ATOM 10517 C C . ALA G 1 91 ? 110.257 -7.394 77.914 1.00 20.04 ? 91 ALA G C 1 ATOM 10518 O O . ALA G 1 91 ? 109.707 -8.505 77.984 1.00 19.76 ? 91 ALA G O 1 ATOM 10519 C CB . ALA G 1 91 ? 108.527 -5.640 77.509 1.00 12.33 ? 91 ALA G CB 1 ATOM 10520 N N . ILE G 1 92 ? 111.284 -7.044 78.687 1.00 12.14 ? 92 ILE G N 1 ATOM 10521 C CA . ILE G 1 92 ? 111.817 -7.974 79.667 1.00 12.11 ? 92 ILE G CA 1 ATOM 10522 C C . ILE G 1 92 ? 111.683 -7.436 81.082 1.00 13.81 ? 92 ILE G C 1 ATOM 10523 O O . ILE G 1 92 ? 112.273 -7.971 82.021 1.00 17.84 ? 92 ILE G O 1 ATOM 10524 C CB . ILE G 1 92 ? 113.269 -8.341 79.371 1.00 17.92 ? 92 ILE G CB 1 ATOM 10525 C CG1 . ILE G 1 92 ? 114.129 -7.075 79.269 1.00 16.76 ? 92 ILE G CG1 1 ATOM 10526 C CG2 . ILE G 1 92 ? 113.330 -9.191 78.097 1.00 10.64 ? 92 ILE G CG2 1 ATOM 10527 C CD1 . ILE G 1 92 ? 115.623 -7.347 79.067 1.00 15.52 ? 92 ILE G CD1 1 ATOM 10528 N N . SER G 1 93 ? 110.918 -6.360 81.218 1.00 9.41 ? 93 SER G N 1 ATOM 10529 C CA . SER G 1 93 ? 110.487 -5.868 82.527 1.00 14.09 ? 93 SER G CA 1 ATOM 10530 C C . SER G 1 93 ? 109.046 -5.421 82.378 1.00 13.00 ? 93 SER G C 1 ATOM 10531 O O . SER G 1 93 ? 108.601 -5.097 81.274 1.00 14.92 ? 93 SER G O 1 ATOM 10532 C CB . SER G 1 93 ? 111.345 -4.684 82.997 1.00 15.49 ? 93 SER G CB 1 ATOM 10533 O OG . SER G 1 93 ? 111.112 -3.512 82.220 1.00 17.43 ? 93 SER G OG 1 ATOM 10534 N N . LYS G 1 94 ? 108.286 -5.403 83.465 1.00 20.10 ? 94 LYS G N 1 ATOM 10535 C CA . LYS G 1 94 ? 106.933 -4.891 83.313 1.00 23.83 ? 94 LYS G CA 1 ATOM 10536 C C . LYS G 1 94 ? 106.989 -3.376 83.169 1.00 25.53 ? 94 LYS G C 1 ATOM 10537 O O . LYS G 1 94 ? 107.956 -2.751 83.579 1.00 19.94 ? 94 LYS G O 1 ATOM 10538 C CB . LYS G 1 94 ? 105.989 -5.364 84.415 1.00 24.05 ? 94 LYS G CB 1 ATOM 10539 C CG . LYS G 1 94 ? 106.454 -5.216 85.827 1.00 37.47 ? 94 LYS G CG 1 ATOM 10540 C CD . LYS G 1 94 ? 105.399 -5.828 86.735 1.00 52.20 ? 94 LYS G CD 1 ATOM 10541 C CE . LYS G 1 94 ? 105.819 -5.833 88.188 1.00 73.09 ? 94 LYS G CE 1 ATOM 10542 N NZ . LYS G 1 94 ? 104.730 -6.401 89.032 1.00 81.18 ? 94 LYS G NZ 1 ATOM 10543 N N . PRO G 1 95 ? 105.976 -2.787 82.535 1.00 21.50 ? 95 PRO G N 1 ATOM 10544 C CA . PRO G 1 95 ? 106.009 -1.336 82.300 1.00 18.90 ? 95 PRO G CA 1 ATOM 10545 C C . PRO G 1 95 ? 106.080 -0.593 83.622 1.00 19.19 ? 95 PRO G C 1 ATOM 10546 O O . PRO G 1 95 ? 105.307 -0.896 84.525 1.00 24.53 ? 95 PRO G O 1 ATOM 10547 C CB . PRO G 1 95 ? 104.648 -1.042 81.642 1.00 20.27 ? 95 PRO G CB 1 ATOM 10548 C CG . PRO G 1 95 ? 104.074 -2.373 81.250 1.00 22.90 ? 95 PRO G CG 1 ATOM 10549 C CD . PRO G 1 95 ? 104.705 -3.409 82.125 1.00 18.80 ? 95 PRO G CD 1 ATOM 10550 N N . GLU G 1 96 ? 107.007 0.343 83.751 1.00 20.35 ? 96 GLU G N 1 ATOM 10551 C CA . GLU G 1 96 ? 106.987 1.260 84.879 1.00 16.67 ? 96 GLU G CA 1 ATOM 10552 C C . GLU G 1 96 ? 106.225 2.500 84.409 1.00 21.68 ? 96 GLU G C 1 ATOM 10553 O O . GLU G 1 96 ? 106.748 3.308 83.638 1.00 24.35 ? 96 GLU G O 1 ATOM 10554 C CB . GLU G 1 96 ? 108.402 1.629 85.321 1.00 13.18 ? 96 GLU G CB 1 ATOM 10555 C CG . GLU G 1 96 ? 108.461 2.487 86.596 1.00 26.47 ? 96 GLU G CG 1 ATOM 10556 C CD . GLU G 1 96 ? 109.886 2.852 87.013 1.00 41.49 ? 96 GLU G CD 1 ATOM 10557 O OE1 . GLU G 1 96 ? 110.830 2.350 86.371 1.00 42.30 ? 96 GLU G OE1 1 ATOM 10558 O OE2 . GLU G 1 96 ? 110.068 3.640 87.979 1.00 40.51 ? 96 GLU G OE2 1 ATOM 10559 N N . VAL G 1 97 ? 104.974 2.630 84.832 1.00 14.52 ? 97 VAL G N 1 ATOM 10560 C CA . VAL G 1 97 ? 104.176 3.778 84.439 1.00 13.37 ? 97 VAL G CA 1 ATOM 10561 C C . VAL G 1 97 ? 104.580 4.977 85.290 1.00 20.06 ? 97 VAL G C 1 ATOM 10562 O O . VAL G 1 97 ? 104.437 4.945 86.514 1.00 16.66 ? 97 VAL G O 1 ATOM 10563 C CB . VAL G 1 97 ? 102.679 3.519 84.620 1.00 16.26 ? 97 VAL G CB 1 ATOM 10564 C CG1 . VAL G 1 97 ? 101.892 4.751 84.187 1.00 10.68 ? 97 VAL G CG1 1 ATOM 10565 C CG2 . VAL G 1 97 ? 102.257 2.276 83.829 1.00 15.92 ? 97 VAL G CG2 1 ATOM 10566 N N . LEU G 1 98 ? 105.077 6.027 84.633 1.00 15.28 ? 98 LEU G N 1 ATOM 10567 C CA . LEU G 1 98 ? 105.677 7.171 85.315 1.00 15.06 ? 98 LEU G CA 1 ATOM 10568 C C . LEU G 1 98 ? 104.670 8.258 85.699 1.00 15.31 ? 98 LEU G C 1 ATOM 10569 O O . LEU G 1 98 ? 104.942 9.088 86.575 1.00 18.54 ? 98 LEU G O 1 ATOM 10570 C CB . LEU G 1 98 ? 106.791 7.780 84.432 1.00 13.04 ? 98 LEU G CB 1 ATOM 10571 C CG . LEU G 1 98 ? 107.939 6.818 84.068 1.00 16.63 ? 98 LEU G CG 1 ATOM 10572 C CD1 . LEU G 1 98 ? 108.846 7.425 83.048 1.00 18.76 ? 98 LEU G CD1 1 ATOM 10573 C CD2 . LEU G 1 98 ? 108.737 6.401 85.289 1.00 9.79 ? 98 LEU G CD2 1 ATOM 10574 N N . THR G 1 99 ? 103.519 8.255 85.036 1.00 12.21 ? 99 THR G N 1 ATOM 10575 C CA . THR G 1 99 ? 102.587 9.373 85.102 1.00 10.24 ? 99 THR G CA 1 ATOM 10576 C C . THR G 1 99 ? 101.250 8.972 85.716 1.00 18.82 ? 99 THR G C 1 ATOM 10577 O O . THR G 1 99 ? 100.936 7.784 85.786 1.00 20.78 ? 99 THR G O 1 ATOM 10578 C CB . THR G 1 99 ? 102.349 9.970 83.688 1.00 16.36 ? 99 THR G CB 1 ATOM 10579 O OG1 . THR G 1 99 ? 102.049 8.927 82.753 1.00 13.52 ? 99 THR G OG1 1 ATOM 10580 C CG2 . THR G 1 99 ? 103.574 10.694 83.223 1.00 10.50 ? 99 THR G CG2 1 ATOM 10581 N N . PRO G 1 100 ? 100.457 9.963 86.162 1.00 19.14 ? 100 PRO G N 1 ATOM 10582 C CA . PRO G 1 100 ? 99.111 9.684 86.686 1.00 19.84 ? 100 PRO G CA 1 ATOM 10583 C C . PRO G 1 100 ? 98.263 8.873 85.706 1.00 17.94 ? 100 PRO G C 1 ATOM 10584 O O . PRO G 1 100 ? 98.174 9.210 84.535 1.00 18.70 ? 100 PRO G O 1 ATOM 10585 C CB . PRO G 1 100 ? 98.511 11.081 86.877 1.00 16.49 ? 100 PRO G CB 1 ATOM 10586 C CG . PRO G 1 100 ? 99.718 11.988 87.096 1.00 15.18 ? 100 PRO G CG 1 ATOM 10587 C CD . PRO G 1 100 ? 100.815 11.393 86.253 1.00 18.84 ? 100 PRO G CD 1 ATOM 10588 N N . GLN G 1 101 ? 97.619 7.823 86.190 1.00 20.99 ? 101 GLN G N 1 ATOM 10589 C CA . GLN G 1 101 ? 96.890 6.918 85.306 1.00 16.08 ? 101 GLN G CA 1 ATOM 10590 C C . GLN G 1 101 ? 95.459 7.367 84.960 1.00 16.66 ? 101 GLN G C 1 ATOM 10591 O O . GLN G 1 101 ? 94.467 6.779 85.381 1.00 17.98 ? 101 GLN G O 1 ATOM 10592 C CB . GLN G 1 101 ? 96.950 5.508 85.873 1.00 17.72 ? 101 GLN G CB 1 ATOM 10593 C CG . GLN G 1 101 ? 98.378 4.974 85.874 1.00 20.48 ? 101 GLN G CG 1 ATOM 10594 C CD . GLN G 1 101 ? 98.516 3.658 86.595 1.00 24.75 ? 101 GLN G CD 1 ATOM 10595 O OE1 . GLN G 1 101 ? 97.685 2.762 86.450 1.00 25.68 ? 101 GLN G OE1 1 ATOM 10596 N NE2 . GLN G 1 101 ? 99.574 3.534 87.387 1.00 25.19 ? 101 GLN G NE2 1 ATOM 10597 N N . LEU G 1 102 ? 95.382 8.426 84.167 1.00 18.79 ? 102 LEU G N 1 ATOM 10598 C CA . LEU G 1 102 ? 94.120 9.016 83.755 1.00 13.39 ? 102 LEU G CA 1 ATOM 10599 C C . LEU G 1 102 ? 94.023 8.970 82.241 1.00 21.49 ? 102 LEU G C 1 ATOM 10600 O O . LEU G 1 102 ? 95.003 9.190 81.537 1.00 13.94 ? 102 LEU G O 1 ATOM 10601 C CB . LEU G 1 102 ? 94.048 10.481 84.207 1.00 16.09 ? 102 LEU G CB 1 ATOM 10602 C CG . LEU G 1 102 ? 94.202 10.763 85.710 1.00 25.25 ? 102 LEU G CG 1 ATOM 10603 C CD1 . LEU G 1 102 ? 94.274 12.265 85.967 1.00 18.02 ? 102 LEU G CD1 1 ATOM 10604 C CD2 . LEU G 1 102 ? 93.045 10.116 86.495 1.00 19.93 ? 102 LEU G CD2 1 ATOM 10605 N N . ALA G 1 103 ? 92.831 8.682 81.740 1.00 18.65 ? 103 ALA G N 1 ATOM 10606 C CA . ALA G 1 103 ? 92.571 8.768 80.317 1.00 9.80 ? 103 ALA G CA 1 ATOM 10607 C C . ALA G 1 103 ? 91.672 9.970 80.068 1.00 19.24 ? 103 ALA G C 1 ATOM 10608 O O . ALA G 1 103 ? 90.957 10.424 80.967 1.00 17.97 ? 103 ALA G O 1 ATOM 10609 C CB . ALA G 1 103 ? 91.884 7.499 79.832 1.00 11.33 ? 103 ALA G CB 1 ATOM 10610 N N . ARG G 1 104 ? 91.702 10.476 78.839 1.00 12.91 ? 104 ARG G N 1 ATOM 10611 C CA . ARG G 1 104 ? 90.853 11.587 78.472 1.00 10.51 ? 104 ARG G CA 1 ATOM 10612 C C . ARG G 1 104 ? 89.685 11.046 77.642 1.00 16.01 ? 104 ARG G C 1 ATOM 10613 O O . ARG G 1 104 ? 89.886 10.327 76.660 1.00 14.57 ? 104 ARG G O 1 ATOM 10614 C CB . ARG G 1 104 ? 91.666 12.612 77.693 1.00 10.08 ? 104 ARG G CB 1 ATOM 10615 C CG . ARG G 1 104 ? 90.954 13.930 77.496 1.00 21.16 ? 104 ARG G CG 1 ATOM 10616 C CD . ARG G 1 104 ? 91.010 14.794 78.751 1.00 18.95 ? 104 ARG G CD 1 ATOM 10617 N NE . ARG G 1 104 ? 90.455 16.105 78.449 1.00 22.47 ? 104 ARG G NE 1 ATOM 10618 C CZ . ARG G 1 104 ? 90.228 17.060 79.336 1.00 18.27 ? 104 ARG G CZ 1 ATOM 10619 N NH1 . ARG G 1 104 ? 90.525 16.860 80.616 1.00 14.56 ? 104 ARG G NH1 1 ATOM 10620 N NH2 . ARG G 1 104 ? 89.700 18.212 78.929 1.00 13.02 ? 104 ARG G NH2 1 ATOM 10621 N N . VAL G 1 105 ? 88.465 11.368 78.061 1.00 15.94 ? 105 VAL G N 1 ATOM 10622 C CA . VAL G 1 105 ? 87.262 10.847 77.421 1.00 11.74 ? 105 VAL G CA 1 ATOM 10623 C C . VAL G 1 105 ? 86.449 11.980 76.817 1.00 14.97 ? 105 VAL G C 1 ATOM 10624 O O . VAL G 1 105 ? 86.109 12.941 77.497 1.00 17.31 ? 105 VAL G O 1 ATOM 10625 C CB . VAL G 1 105 ? 86.389 10.070 78.410 1.00 10.63 ? 105 VAL G CB 1 ATOM 10626 C CG1 . VAL G 1 105 ? 85.129 9.532 77.713 1.00 14.86 ? 105 VAL G CG1 1 ATOM 10627 C CG2 . VAL G 1 105 ? 87.196 8.927 79.038 1.00 11.54 ? 105 VAL G CG2 1 ATOM 10628 N N . VAL G 1 106 ? 86.157 11.864 75.526 1.00 20.69 ? 106 VAL G N 1 ATOM 10629 C CA . VAL G 1 106 ? 85.341 12.848 74.828 1.00 14.76 ? 106 VAL G CA 1 ATOM 10630 C C . VAL G 1 106 ? 83.859 12.430 74.865 1.00 21.64 ? 106 VAL G C 1 ATOM 10631 O O . VAL G 1 106 ? 83.541 11.248 74.980 1.00 22.56 ? 106 VAL G O 1 ATOM 10632 C CB . VAL G 1 106 ? 85.826 13.035 73.363 1.00 18.03 ? 106 VAL G CB 1 ATOM 10633 C CG1 . VAL G 1 106 ? 85.076 14.186 72.680 1.00 8.55 ? 106 VAL G CG1 1 ATOM 10634 C CG2 . VAL G 1 106 ? 87.314 13.283 73.348 1.00 13.89 ? 106 VAL G CG2 1 ATOM 10635 N N . SER G 1 107 ? 82.959 13.401 74.765 1.00 19.23 ? 107 SER G N 1 ATOM 10636 C CA . SER G 1 107 ? 81.531 13.140 74.908 1.00 23.22 ? 107 SER G CA 1 ATOM 10637 C C . SER G 1 107 ? 80.962 12.133 73.893 1.00 22.21 ? 107 SER G C 1 ATOM 10638 O O . SER G 1 107 ? 79.905 11.549 74.124 1.00 19.08 ? 107 SER G O 1 ATOM 10639 C CB . SER G 1 107 ? 80.737 14.453 74.847 1.00 21.95 ? 107 SER G CB 1 ATOM 10640 O OG . SER G 1 107 ? 80.880 15.070 73.570 1.00 25.21 ? 107 SER G OG 1 ATOM 10641 N N . ASP G 1 108 ? 81.653 11.936 72.775 1.00 17.14 ? 108 ASP G N 1 ATOM 10642 C CA . ASP G 1 108 ? 81.225 10.943 71.784 1.00 22.90 ? 108 ASP G CA 1 ATOM 10643 C C . ASP G 1 108 ? 81.791 9.542 72.068 1.00 21.04 ? 108 ASP G C 1 ATOM 10644 O O . ASP G 1 108 ? 81.558 8.608 71.312 1.00 23.33 ? 108 ASP G O 1 ATOM 10645 C CB . ASP G 1 108 ? 81.608 11.391 70.359 1.00 24.27 ? 108 ASP G CB 1 ATOM 10646 C CG . ASP G 1 108 ? 83.127 11.518 70.161 1.00 32.71 ? 108 ASP G CG 1 ATOM 10647 O OD1 . ASP G 1 108 ? 83.875 11.263 71.128 1.00 26.74 ? 108 ASP G OD1 1 ATOM 10648 O OD2 . ASP G 1 108 ? 83.572 11.881 69.042 1.00 37.73 ? 108 ASP G OD2 1 ATOM 10649 N N . GLY G 1 109 ? 82.561 9.403 73.139 1.00 20.87 ? 109 GLY G N 1 ATOM 10650 C CA . GLY G 1 109 ? 83.091 8.100 73.509 1.00 20.13 ? 109 GLY G CA 1 ATOM 10651 C C . GLY G 1 109 ? 84.527 7.838 73.090 1.00 21.71 ? 109 GLY G C 1 ATOM 10652 O O . GLY G 1 109 ? 85.095 6.788 73.410 1.00 22.57 ? 109 GLY G O 1 ATOM 10653 N N . GLU G 1 110 ? 85.129 8.781 72.376 1.00 18.30 ? 110 GLU G N 1 ATOM 10654 C CA . GLU G 1 110 ? 86.541 8.648 72.023 1.00 18.78 ? 110 GLU G CA 1 ATOM 10655 C C . GLU G 1 110 ? 87.410 8.737 73.272 1.00 17.18 ? 110 GLU G C 1 ATOM 10656 O O . GLU G 1 110 ? 87.221 9.626 74.111 1.00 20.08 ? 110 GLU G O 1 ATOM 10657 C CB . GLU G 1 110 ? 86.958 9.712 71.007 1.00 20.25 ? 110 GLU G CB 1 ATOM 10658 C CG . GLU G 1 110 ? 86.283 9.564 69.647 1.00 30.18 ? 110 GLU G CG 1 ATOM 10659 C CD . GLU G 1 110 ? 86.642 8.261 68.950 1.00 39.53 ? 110 GLU G CD 1 ATOM 10660 O OE1 . GLU G 1 110 ? 87.794 7.797 69.082 1.00 35.44 ? 110 GLU G OE1 1 ATOM 10661 O OE2 . GLU G 1 110 ? 85.763 7.695 68.272 1.00 53.09 ? 110 GLU G OE2 1 ATOM 10662 N N . VAL G 1 111 ? 88.349 7.803 73.395 1.00 18.78 ? 111 VAL G N 1 ATOM 10663 C CA . VAL G 1 111 ? 89.241 7.760 74.538 1.00 14.25 ? 111 VAL G CA 1 ATOM 10664 C C . VAL G 1 111 ? 90.698 7.891 74.125 1.00 17.90 ? 111 VAL G C 1 ATOM 10665 O O . VAL G 1 111 ? 91.120 7.321 73.120 1.00 19.55 ? 111 VAL G O 1 ATOM 10666 C CB . VAL G 1 111 ? 89.080 6.461 75.343 1.00 15.05 ? 111 VAL G CB 1 ATOM 10667 C CG1 . VAL G 1 111 ? 89.975 6.505 76.602 1.00 9.29 ? 111 VAL G CG1 1 ATOM 10668 C CG2 . VAL G 1 111 ? 87.636 6.253 75.711 1.00 12.84 ? 111 VAL G CG2 1 ATOM 10669 N N . LEU G 1 112 ? 91.447 8.659 74.915 1.00 18.18 ? 112 LEU G N 1 ATOM 10670 C CA . LEU G 1 112 ? 92.893 8.803 74.772 1.00 11.31 ? 112 LEU G CA 1 ATOM 10671 C C . LEU G 1 112 ? 93.559 8.459 76.097 1.00 16.87 ? 112 LEU G C 1 ATOM 10672 O O . LEU G 1 112 ? 93.218 9.013 77.134 1.00 15.74 ? 112 LEU G O 1 ATOM 10673 C CB . LEU G 1 112 ? 93.267 10.223 74.370 1.00 14.03 ? 112 LEU G CB 1 ATOM 10674 C CG . LEU G 1 112 ? 94.760 10.543 74.503 1.00 20.89 ? 112 LEU G CG 1 ATOM 10675 C CD1 . LEU G 1 112 ? 95.571 9.743 73.479 1.00 13.80 ? 112 LEU G CD1 1 ATOM 10676 C CD2 . LEU G 1 112 ? 95.009 12.031 74.333 1.00 19.36 ? 112 LEU G CD2 1 ATOM 10677 N N . TYR G 1 113 ? 94.470 7.495 76.061 1.00 13.57 ? 113 TYR G N 1 ATOM 10678 C CA . TYR G 1 113 ? 95.300 7.184 77.204 1.00 13.27 ? 113 TYR G CA 1 ATOM 10679 C C . TYR G 1 113 ? 96.763 7.265 76.758 1.00 19.30 ? 113 TYR G C 1 ATOM 10680 O O . TYR G 1 113 ? 97.159 6.611 75.788 1.00 13.11 ? 113 TYR G O 1 ATOM 10681 C CB . TYR G 1 113 ? 94.975 5.800 77.740 1.00 10.22 ? 113 TYR G CB 1 ATOM 10682 C CG . TYR G 1 113 ? 95.782 5.415 78.969 1.00 12.60 ? 113 TYR G CG 1 ATOM 10683 C CD1 . TYR G 1 113 ? 95.957 6.308 80.022 1.00 13.79 ? 113 TYR G CD1 1 ATOM 10684 C CD2 . TYR G 1 113 ? 96.350 4.150 79.079 1.00 9.38 ? 113 TYR G CD2 1 ATOM 10685 C CE1 . TYR G 1 113 ? 96.683 5.946 81.159 1.00 16.97 ? 113 TYR G CE1 1 ATOM 10686 C CE2 . TYR G 1 113 ? 97.071 3.781 80.205 1.00 13.80 ? 113 TYR G CE2 1 ATOM 10687 C CZ . TYR G 1 113 ? 97.241 4.677 81.239 1.00 18.11 ? 113 TYR G CZ 1 ATOM 10688 O OH . TYR G 1 113 ? 97.973 4.298 82.343 1.00 20.90 ? 113 TYR G OH 1 ATOM 10689 N N . MET G 1 114 ? 97.555 8.091 77.435 1.00 13.65 ? 114 MET G N 1 ATOM 10690 C CA . MET G 1 114 ? 98.928 8.305 76.998 1.00 16.75 ? 114 MET G CA 1 ATOM 10691 C C . MET G 1 114 ? 99.866 8.420 78.184 1.00 14.09 ? 114 MET G C 1 ATOM 10692 O O . MET G 1 114 ? 100.326 9.515 78.507 1.00 12.44 ? 114 MET G O 1 ATOM 10693 C CB . MET G 1 114 ? 99.021 9.558 76.107 1.00 15.00 ? 114 MET G CB 1 ATOM 10694 C CG . MET G 1 114 ? 100.367 9.755 75.410 1.00 14.87 ? 114 MET G CG 1 ATOM 10695 S SD . MET G 1 114 ? 100.265 10.869 73.979 1.00 19.63 ? 114 MET G SD 1 ATOM 10696 C CE . MET G 1 114 ? 99.659 12.370 74.735 1.00 22.29 ? 114 MET G CE 1 ATOM 10697 N N . PRO G 1 115 ? 100.160 7.283 78.833 1.00 19.27 ? 115 PRO G N 1 ATOM 10698 C CA . PRO G 1 115 ? 101.114 7.287 79.950 1.00 17.12 ? 115 PRO G CA 1 ATOM 10699 C C . PRO G 1 115 ? 102.551 7.401 79.460 1.00 19.85 ? 115 PRO G C 1 ATOM 10700 O O . PRO G 1 115 ? 102.879 6.966 78.351 1.00 14.37 ? 115 PRO G O 1 ATOM 10701 C CB . PRO G 1 115 ? 100.904 5.911 80.594 1.00 6.16 ? 115 PRO G CB 1 ATOM 10702 C CG . PRO G 1 115 ? 100.467 5.046 79.462 1.00 13.39 ? 115 PRO G CG 1 ATOM 10703 C CD . PRO G 1 115 ? 99.643 5.931 78.549 1.00 14.63 ? 115 PRO G CD 1 ATOM 10704 N N . SER G 1 116 ? 103.409 7.991 80.281 1.00 13.87 ? 116 SER G N 1 ATOM 10705 C CA . SER G 1 116 ? 104.831 7.861 80.032 1.00 14.05 ? 116 SER G CA 1 ATOM 10706 C C . SER G 1 116 ? 105.331 6.586 80.702 1.00 14.15 ? 116 SER G C 1 ATOM 10707 O O . SER G 1 116 ? 105.049 6.332 81.874 1.00 15.73 ? 116 SER G O 1 ATOM 10708 C CB . SER G 1 116 ? 105.605 9.069 80.523 1.00 15.59 ? 116 SER G CB 1 ATOM 10709 O OG . SER G 1 116 ? 106.975 8.904 80.192 1.00 23.79 ? 116 SER G OG 1 ATOM 10710 N N . ILE G 1 117 ? 106.047 5.773 79.939 1.00 13.39 ? 117 ILE G N 1 ATOM 10711 C CA . ILE G 1 117 ? 106.445 4.457 80.396 1.00 12.05 ? 117 ILE G CA 1 ATOM 10712 C C . ILE G 1 117 ? 107.956 4.266 80.285 1.00 17.40 ? 117 ILE G C 1 ATOM 10713 O O . ILE G 1 117 ? 108.576 4.659 79.300 1.00 18.46 ? 117 ILE G O 1 ATOM 10714 C CB . ILE G 1 117 ? 105.714 3.362 79.596 1.00 17.46 ? 117 ILE G CB 1 ATOM 10715 C CG1 . ILE G 1 117 ? 104.227 3.341 79.988 1.00 15.91 ? 117 ILE G CG1 1 ATOM 10716 C CG2 . ILE G 1 117 ? 106.376 2.012 79.815 1.00 8.66 ? 117 ILE G CG2 1 ATOM 10717 C CD1 . ILE G 1 117 ? 103.381 2.383 79.168 1.00 12.66 ? 117 ILE G CD1 1 ATOM 10718 N N . ARG G 1 118 ? 108.549 3.692 81.321 1.00 15.45 ? 118 ARG G N 1 ATOM 10719 C CA . ARG G 1 118 ? 109.909 3.215 81.220 1.00 13.15 ? 118 ARG G CA 1 ATOM 10720 C C . ARG G 1 118 ? 109.906 1.694 81.209 1.00 17.35 ? 118 ARG G C 1 ATOM 10721 O O . ARG G 1 118 ? 109.306 1.056 82.072 1.00 15.71 ? 118 ARG G O 1 ATOM 10722 C CB . ARG G 1 118 ? 110.759 3.728 82.374 1.00 17.78 ? 118 ARG G CB 1 ATOM 10723 C CG . ARG G 1 118 ? 112.188 3.227 82.308 1.00 17.93 ? 118 ARG G CG 1 ATOM 10724 C CD . ARG G 1 118 ? 113.058 3.828 83.391 1.00 14.15 ? 118 ARG G CD 1 ATOM 10725 N NE . ARG G 1 118 ? 114.426 3.336 83.274 1.00 23.81 ? 118 ARG G NE 1 ATOM 10726 C CZ . ARG G 1 118 ? 115.473 3.846 83.914 1.00 23.26 ? 118 ARG G CZ 1 ATOM 10727 N NH1 . ARG G 1 118 ? 115.313 4.881 84.729 1.00 20.13 ? 118 ARG G NH1 1 ATOM 10728 N NH2 . ARG G 1 118 ? 116.679 3.319 83.731 1.00 14.20 ? 118 ARG G NH2 1 ATOM 10729 N N . GLN G 1 119 ? 110.576 1.103 80.227 1.00 14.99 ? 119 GLN G N 1 ATOM 10730 C CA . GLN G 1 119 ? 110.537 -0.341 80.095 1.00 14.87 ? 119 GLN G CA 1 ATOM 10731 C C . GLN G 1 119 ? 111.826 -0.842 79.474 1.00 16.58 ? 119 GLN G C 1 ATOM 10732 O O . GLN G 1 119 ? 112.461 -0.137 78.694 1.00 12.10 ? 119 GLN G O 1 ATOM 10733 C CB . GLN G 1 119 ? 109.315 -0.751 79.266 1.00 12.50 ? 119 GLN G CB 1 ATOM 10734 C CG . GLN G 1 119 ? 108.924 -2.193 79.416 1.00 12.14 ? 119 GLN G CG 1 ATOM 10735 C CD . GLN G 1 119 ? 107.545 -2.474 78.858 1.00 17.91 ? 119 GLN G CD 1 ATOM 10736 O OE1 . GLN G 1 119 ? 107.039 -1.727 78.027 1.00 18.94 ? 119 GLN G OE1 1 ATOM 10737 N NE2 . GLN G 1 119 ? 106.920 -3.543 79.332 1.00 14.95 ? 119 GLN G NE2 1 ATOM 10738 N N . ARG G 1 120 ? 112.234 -2.053 79.839 1.00 19.38 ? 120 ARG G N 1 ATOM 10739 C CA . ARG G 1 120 ? 113.448 -2.621 79.266 1.00 12.73 ? 120 ARG G CA 1 ATOM 10740 C C . ARG G 1 120 ? 113.077 -3.622 78.174 1.00 14.07 ? 120 ARG G C 1 ATOM 10741 O O . ARG G 1 120 ? 112.109 -4.350 78.310 1.00 14.14 ? 120 ARG G O 1 ATOM 10742 C CB . ARG G 1 120 ? 114.339 -3.236 80.352 1.00 14.97 ? 120 ARG G CB 1 ATOM 10743 C CG . ARG G 1 120 ? 115.732 -3.608 79.870 1.00 32.86 ? 120 ARG G CG 1 ATOM 10744 C CD . ARG G 1 120 ? 116.696 -3.815 81.025 1.00 42.92 ? 120 ARG G CD 1 ATOM 10745 N NE . ARG G 1 120 ? 118.067 -4.077 80.579 1.00 37.28 ? 120 ARG G NE 1 ATOM 10746 C CZ . ARG G 1 120 ? 118.922 -3.131 80.186 1.00 42.71 ? 120 ARG G CZ 1 ATOM 10747 N NH1 . ARG G 1 120 ? 118.541 -1.860 80.156 1.00 32.34 ? 120 ARG G NH1 1 ATOM 10748 N NH2 . ARG G 1 120 ? 120.160 -3.447 79.809 1.00 43.97 ? 120 ARG G NH2 1 ATOM 10749 N N . PHE G 1 121 ? 113.834 -3.634 77.076 1.00 16.10 ? 121 PHE G N 1 ATOM 10750 C CA . PHE G 1 121 ? 113.504 -4.498 75.951 1.00 17.87 ? 121 PHE G CA 1 ATOM 10751 C C . PHE G 1 121 ? 114.681 -5.356 75.515 1.00 21.91 ? 121 PHE G C 1 ATOM 10752 O O . PHE G 1 121 ? 115.847 -4.951 75.628 1.00 17.09 ? 121 PHE G O 1 ATOM 10753 C CB . PHE G 1 121 ? 113.028 -3.667 74.750 1.00 17.66 ? 121 PHE G CB 1 ATOM 10754 C CG . PHE G 1 121 ? 111.760 -2.883 75.012 1.00 20.98 ? 121 PHE G CG 1 ATOM 10755 C CD1 . PHE G 1 121 ? 110.514 -3.445 74.763 1.00 9.25 ? 121 PHE G CD1 1 ATOM 10756 C CD2 . PHE G 1 121 ? 111.818 -1.582 75.505 1.00 8.91 ? 121 PHE G CD2 1 ATOM 10757 C CE1 . PHE G 1 121 ? 109.348 -2.725 75.008 1.00 16.92 ? 121 PHE G CE1 1 ATOM 10758 C CE2 . PHE G 1 121 ? 110.653 -0.859 75.735 1.00 20.00 ? 121 PHE G CE2 1 ATOM 10759 C CZ . PHE G 1 121 ? 109.415 -1.435 75.491 1.00 12.13 ? 121 PHE G CZ 1 ATOM 10760 N N . SER G 1 122 ? 114.355 -6.538 74.999 1.00 16.49 ? 122 SER G N 1 ATOM 10761 C CA . SER G 1 122 ? 115.310 -7.363 74.277 1.00 12.88 ? 122 SER G CA 1 ATOM 10762 C C . SER G 1 122 ? 115.151 -7.062 72.794 1.00 20.11 ? 122 SER G C 1 ATOM 10763 O O . SER G 1 122 ? 114.065 -7.270 72.226 1.00 12.66 ? 122 SER G O 1 ATOM 10764 C CB . SER G 1 122 ? 115.048 -8.851 74.538 1.00 10.95 ? 122 SER G CB 1 ATOM 10765 O OG . SER G 1 122 ? 115.688 -9.644 73.567 1.00 19.01 ? 122 SER G OG 1 ATOM 10766 N N . CYS G 1 123 ? 116.220 -6.559 72.177 1.00 14.53 ? 123 CYS G N 1 ATOM 10767 C CA . CYS G 1 123 ? 116.201 -6.233 70.753 1.00 18.11 ? 123 CYS G CA 1 ATOM 10768 C C . CYS G 1 123 ? 117.616 -6.052 70.191 1.00 21.28 ? 123 CYS G C 1 ATOM 10769 O O . CYS G 1 123 ? 118.610 -6.172 70.911 1.00 19.23 ? 123 CYS G O 1 ATOM 10770 C CB . CYS G 1 123 ? 115.368 -4.972 70.524 1.00 20.76 ? 123 CYS G CB 1 ATOM 10771 S SG . CYS G 1 123 ? 116.009 -3.505 71.382 1.00 31.83 ? 123 CYS G SG 1 ATOM 10772 N N . ASP G 1 124 ? 117.698 -5.758 68.899 1.00 20.31 ? 124 ASP G N 1 ATOM 10773 C CA . ASP G 1 124 ? 118.977 -5.708 68.204 1.00 18.74 ? 124 ASP G CA 1 ATOM 10774 C C . ASP G 1 124 ? 119.718 -4.393 68.484 1.00 23.46 ? 124 ASP G C 1 ATOM 10775 O O . ASP G 1 124 ? 119.386 -3.342 67.918 1.00 20.96 ? 124 ASP G O 1 ATOM 10776 C CB . ASP G 1 124 ? 118.752 -5.874 66.710 1.00 11.24 ? 124 ASP G CB 1 ATOM 10777 C CG . ASP G 1 124 ? 120.027 -6.215 65.966 1.00 19.32 ? 124 ASP G CG 1 ATOM 10778 O OD1 . ASP G 1 124 ? 121.109 -6.250 66.600 1.00 19.34 ? 124 ASP G OD1 1 ATOM 10779 O OD2 . ASP G 1 124 ? 119.930 -6.440 64.745 1.00 22.06 ? 124 ASP G OD2 1 ATOM 10780 N N . VAL G 1 125 ? 120.720 -4.461 69.354 1.00 13.28 ? 125 VAL G N 1 ATOM 10781 C CA . VAL G 1 125 ? 121.486 -3.287 69.751 1.00 21.01 ? 125 VAL G CA 1 ATOM 10782 C C . VAL G 1 125 ? 122.788 -3.148 68.938 1.00 25.26 ? 125 VAL G C 1 ATOM 10783 O O . VAL G 1 125 ? 123.529 -2.179 69.083 1.00 17.56 ? 125 VAL G O 1 ATOM 10784 C CB . VAL G 1 125 ? 121.774 -3.318 71.280 1.00 24.89 ? 125 VAL G CB 1 ATOM 10785 C CG1 . VAL G 1 125 ? 122.565 -2.096 71.724 1.00 18.75 ? 125 VAL G CG1 1 ATOM 10786 C CG2 . VAL G 1 125 ? 120.461 -3.411 72.055 1.00 18.50 ? 125 VAL G CG2 1 ATOM 10787 N N . SER G 1 126 ? 123.059 -4.115 68.068 1.00 20.45 ? 126 SER G N 1 ATOM 10788 C CA . SER G 1 126 ? 124.298 -4.088 67.307 1.00 24.73 ? 126 SER G CA 1 ATOM 10789 C C . SER G 1 126 ? 124.350 -2.854 66.417 1.00 26.36 ? 126 SER G C 1 ATOM 10790 O O . SER G 1 126 ? 123.349 -2.466 65.804 1.00 23.84 ? 126 SER G O 1 ATOM 10791 C CB . SER G 1 126 ? 124.462 -5.363 66.483 1.00 20.25 ? 126 SER G CB 1 ATOM 10792 O OG . SER G 1 126 ? 123.514 -5.420 65.436 1.00 26.47 ? 126 SER G OG 1 ATOM 10793 N N . GLY G 1 127 ? 125.511 -2.219 66.377 1.00 20.06 ? 127 GLY G N 1 ATOM 10794 C CA . GLY G 1 127 ? 125.704 -1.080 65.505 1.00 19.76 ? 127 GLY G CA 1 ATOM 10795 C C . GLY G 1 127 ? 125.303 0.223 66.154 1.00 25.66 ? 127 GLY G C 1 ATOM 10796 O O . GLY G 1 127 ? 125.333 1.266 65.503 1.00 22.06 ? 127 GLY G O 1 ATOM 10797 N N . VAL G 1 128 ? 124.927 0.167 67.432 1.00 20.14 ? 128 VAL G N 1 ATOM 10798 C CA . VAL G 1 128 ? 124.497 1.371 68.133 1.00 24.12 ? 128 VAL G CA 1 ATOM 10799 C C . VAL G 1 128 ? 125.592 2.435 68.145 1.00 19.02 ? 128 VAL G C 1 ATOM 10800 O O . VAL G 1 128 ? 125.309 3.628 68.189 1.00 21.84 ? 128 VAL G O 1 ATOM 10801 C CB . VAL G 1 128 ? 124.033 1.078 69.581 1.00 21.70 ? 128 VAL G CB 1 ATOM 10802 C CG1 . VAL G 1 128 ? 125.189 0.600 70.440 1.00 14.10 ? 128 VAL G CG1 1 ATOM 10803 C CG2 . VAL G 1 128 ? 123.405 2.327 70.186 1.00 20.85 ? 128 VAL G CG2 1 ATOM 10804 N N . ASP G 1 129 ? 126.833 1.977 68.096 1.00 28.49 ? 129 ASP G N 1 ATOM 10805 C CA . ASP G 1 129 ? 128.019 2.833 68.122 1.00 28.53 ? 129 ASP G CA 1 ATOM 10806 C C . ASP G 1 129 ? 128.612 3.029 66.722 1.00 28.57 ? 129 ASP G C 1 ATOM 10807 O O . ASP G 1 129 ? 129.805 3.253 66.574 1.00 34.91 ? 129 ASP G O 1 ATOM 10808 C CB . ASP G 1 129 ? 129.069 2.179 69.009 1.00 43.97 ? 129 ASP G CB 1 ATOM 10809 C CG . ASP G 1 129 ? 129.673 3.136 69.988 1.00 53.14 ? 129 ASP G CG 1 ATOM 10810 O OD1 . ASP G 1 129 ? 130.032 4.254 69.578 1.00 32.95 ? 129 ASP G OD1 1 ATOM 10811 O OD2 . ASP G 1 129 ? 129.769 2.767 71.177 1.00 73.95 ? 129 ASP G OD2 1 ATOM 10812 N N . THR G 1 130 ? 127.785 2.913 65.691 1.00 33.63 ? 130 THR G N 1 ATOM 10813 C CA . THR G 1 130 ? 128.235 3.138 64.317 1.00 31.29 ? 130 THR G CA 1 ATOM 10814 C C . THR G 1 130 ? 127.458 4.303 63.713 1.00 31.81 ? 130 THR G C 1 ATOM 10815 O O . THR G 1 130 ? 126.482 4.780 64.294 1.00 33.61 ? 130 THR G O 1 ATOM 10816 C CB . THR G 1 130 ? 128.032 1.892 63.441 1.00 28.60 ? 130 THR G CB 1 ATOM 10817 O OG1 . THR G 1 130 ? 126.627 1.617 63.309 1.00 29.57 ? 130 THR G OG1 1 ATOM 10818 C CG2 . THR G 1 130 ? 128.714 0.689 64.059 1.00 28.62 ? 130 THR G CG2 1 ATOM 10819 N N . GLU G 1 131 ? 127.896 4.753 62.545 1.00 29.44 ? 131 GLU G N 1 ATOM 10820 C CA . GLU G 1 131 ? 127.217 5.821 61.812 1.00 36.46 ? 131 GLU G CA 1 ATOM 10821 C C . GLU G 1 131 ? 125.730 5.548 61.545 1.00 28.55 ? 131 GLU G C 1 ATOM 10822 O O . GLU G 1 131 ? 124.892 6.429 61.697 1.00 28.53 ? 131 GLU G O 1 ATOM 10823 C CB . GLU G 1 131 ? 127.934 6.063 60.480 1.00 41.75 ? 131 GLU G CB 1 ATOM 10824 C CG . GLU G 1 131 ? 129.094 7.029 60.574 1.00 70.56 ? 131 GLU G CG 1 ATOM 10825 C CD . GLU G 1 131 ? 128.635 8.463 60.449 1.00 88.73 ? 131 GLU G CD 1 ATOM 10826 O OE1 . GLU G 1 131 ? 127.616 8.700 59.762 1.00 91.56 ? 131 GLU G OE1 1 ATOM 10827 O OE2 . GLU G 1 131 ? 129.279 9.348 61.044 1.00 91.34 ? 131 GLU G OE2 1 ATOM 10828 N N . SER G 1 132 ? 125.421 4.331 61.118 1.00 19.83 ? 132 SER G N 1 ATOM 10829 C CA . SER G 1 132 ? 124.066 3.962 60.712 1.00 28.26 ? 132 SER G CA 1 ATOM 10830 C C . SER G 1 132 ? 123.207 3.554 61.916 1.00 21.76 ? 132 SER G C 1 ATOM 10831 O O . SER G 1 132 ? 121.994 3.398 61.804 1.00 21.84 ? 132 SER G O 1 ATOM 10832 C CB . SER G 1 132 ? 124.114 2.845 59.664 1.00 32.04 ? 132 SER G CB 1 ATOM 10833 O OG . SER G 1 132 ? 124.914 1.776 60.123 1.00 45.28 ? 132 SER G OG 1 ATOM 10834 N N . GLY G 1 133 ? 123.853 3.394 63.065 1.00 20.89 ? 133 GLY G N 1 ATOM 10835 C CA . GLY G 1 133 ? 123.174 3.106 64.311 1.00 20.56 ? 133 GLY G CA 1 ATOM 10836 C C . GLY G 1 133 ? 122.550 1.727 64.432 1.00 23.75 ? 133 GLY G C 1 ATOM 10837 O O . GLY G 1 133 ? 122.643 0.888 63.536 1.00 21.97 ? 133 GLY G O 1 ATOM 10838 N N . ALA G 1 134 ? 121.894 1.500 65.564 1.00 20.97 ? 134 ALA G N 1 ATOM 10839 C CA . ALA G 1 134 ? 121.175 0.263 65.790 1.00 19.09 ? 134 ALA G CA 1 ATOM 10840 C C . ALA G 1 134 ? 119.699 0.431 65.429 1.00 26.13 ? 134 ALA G C 1 ATOM 10841 O O . ALA G 1 134 ? 119.180 1.547 65.401 1.00 24.29 ? 134 ALA G O 1 ATOM 10842 C CB . ALA G 1 134 ? 121.322 -0.161 67.238 1.00 15.74 ? 134 ALA G CB 1 ATOM 10843 N N . THR G 1 135 ? 119.023 -0.676 65.141 1.00 22.23 ? 135 THR G N 1 ATOM 10844 C CA . THR G 1 135 ? 117.588 -0.622 64.915 1.00 25.17 ? 135 THR G CA 1 ATOM 10845 C C . THR G 1 135 ? 116.865 -1.581 65.870 1.00 23.64 ? 135 THR G C 1 ATOM 10846 O O . THR G 1 135 ? 116.928 -2.793 65.715 1.00 24.77 ? 135 THR G O 1 ATOM 10847 C CB . THR G 1 135 ? 117.225 -0.907 63.452 1.00 21.23 ? 135 THR G CB 1 ATOM 10848 O OG1 . THR G 1 135 ? 117.869 0.062 62.607 1.00 30.16 ? 135 THR G OG1 1 ATOM 10849 C CG2 . THR G 1 135 ? 115.716 -0.790 63.250 1.00 23.37 ? 135 THR G CG2 1 ATOM 10850 N N . CYS G 1 136 ? 116.214 -1.018 66.881 1.00 14.46 ? 136 CYS G N 1 ATOM 10851 C CA . CYS G 1 136 ? 115.531 -1.810 67.896 1.00 16.46 ? 136 CYS G CA 1 ATOM 10852 C C . CYS G 1 136 ? 114.043 -1.880 67.561 1.00 24.54 ? 136 CYS G C 1 ATOM 10853 O O . CYS G 1 136 ? 113.371 -0.862 67.409 1.00 21.74 ? 136 CYS G O 1 ATOM 10854 C CB . CYS G 1 136 ? 115.740 -1.201 69.287 1.00 25.08 ? 136 CYS G CB 1 ATOM 10855 S SG . CYS G 1 136 ? 114.802 -2.018 70.630 1.00 39.72 ? 136 CYS G SG 1 ATOM 10856 N N . ARG G 1 137 ? 113.538 -3.095 67.426 1.00 21.23 ? 137 ARG G N 1 ATOM 10857 C CA . ARG G 1 137 ? 112.163 -3.308 67.014 1.00 18.01 ? 137 ARG G CA 1 ATOM 10858 C C . ARG G 1 137 ? 111.330 -3.662 68.245 1.00 24.83 ? 137 ARG G C 1 ATOM 10859 O O . ARG G 1 137 ? 111.653 -4.596 68.982 1.00 24.93 ? 137 ARG G O 1 ATOM 10860 C CB . ARG G 1 137 ? 112.122 -4.412 65.952 1.00 22.49 ? 137 ARG G CB 1 ATOM 10861 C CG . ARG G 1 137 ? 110.784 -4.608 65.268 1.00 39.67 ? 137 ARG G CG 1 ATOM 10862 C CD . ARG G 1 137 ? 110.861 -5.682 64.184 1.00 50.42 ? 137 ARG G CD 1 ATOM 10863 N NE . ARG G 1 137 ? 111.117 -7.017 64.726 1.00 59.98 ? 137 ARG G NE 1 ATOM 10864 C CZ . ARG G 1 137 ? 112.290 -7.648 64.657 1.00 58.17 ? 137 ARG G CZ 1 ATOM 10865 N NH1 . ARG G 1 137 ? 113.333 -7.062 64.064 1.00 51.71 ? 137 ARG G NH1 1 ATOM 10866 N NH2 . ARG G 1 137 ? 112.423 -8.868 65.183 1.00 50.11 ? 137 ARG G NH2 1 ATOM 10867 N N . ILE G 1 138 ? 110.279 -2.883 68.480 1.00 20.81 ? 138 ILE G N 1 ATOM 10868 C CA . ILE G 1 138 ? 109.376 -3.103 69.603 1.00 22.93 ? 138 ILE G CA 1 ATOM 10869 C C . ILE G 1 138 ? 108.023 -3.562 69.072 1.00 23.61 ? 138 ILE G C 1 ATOM 10870 O O . ILE G 1 138 ? 107.416 -2.881 68.241 1.00 21.17 ? 138 ILE G O 1 ATOM 10871 C CB . ILE G 1 138 ? 109.207 -1.818 70.453 1.00 17.46 ? 138 ILE G CB 1 ATOM 10872 C CG1 . ILE G 1 138 ? 110.545 -1.430 71.074 1.00 18.31 ? 138 ILE G CG1 1 ATOM 10873 C CG2 . ILE G 1 138 ? 108.155 -2.009 71.540 1.00 13.62 ? 138 ILE G CG2 1 ATOM 10874 C CD1 . ILE G 1 138 ? 110.498 -0.148 71.845 1.00 16.93 ? 138 ILE G CD1 1 ATOM 10875 N N . LYS G 1 139 ? 107.567 -4.718 69.547 1.00 21.22 ? 139 LYS G N 1 ATOM 10876 C CA . LYS G 1 139 ? 106.326 -5.325 69.070 1.00 15.26 ? 139 LYS G CA 1 ATOM 10877 C C . LYS G 1 139 ? 105.206 -5.228 70.125 1.00 17.66 ? 139 LYS G C 1 ATOM 10878 O O . LYS G 1 139 ? 105.326 -5.754 71.243 1.00 14.25 ? 139 LYS G O 1 ATOM 10879 C CB . LYS G 1 139 ? 106.588 -6.774 68.656 1.00 14.01 ? 139 LYS G CB 1 ATOM 10880 C CG . LYS G 1 139 ? 105.345 -7.579 68.319 1.00 20.63 ? 139 LYS G CG 1 ATOM 10881 C CD . LYS G 1 139 ? 105.707 -9.037 68.029 1.00 17.84 ? 139 LYS G CD 1 ATOM 10882 C CE . LYS G 1 139 ? 104.456 -9.921 67.963 1.00 24.71 ? 139 LYS G CE 1 ATOM 10883 N NZ . LYS G 1 139 ? 104.794 -11.349 67.725 1.00 21.02 ? 139 LYS G NZ 1 ATOM 10884 N N . ILE G 1 140 ? 104.129 -4.527 69.765 1.00 11.73 ? 140 ILE G N 1 ATOM 10885 C CA . ILE G 1 140 ? 103.015 -4.286 70.677 1.00 14.52 ? 140 ILE G CA 1 ATOM 10886 C C . ILE G 1 140 ? 101.678 -4.733 70.089 1.00 15.71 ? 140 ILE G C 1 ATOM 10887 O O . ILE G 1 140 ? 101.361 -4.410 68.945 1.00 19.19 ? 140 ILE G O 1 ATOM 10888 C CB . ILE G 1 140 ? 102.918 -2.812 71.049 1.00 15.82 ? 140 ILE G CB 1 ATOM 10889 C CG1 . ILE G 1 140 ? 104.135 -2.405 71.866 1.00 15.01 ? 140 ILE G CG1 1 ATOM 10890 C CG2 . ILE G 1 140 ? 101.654 -2.552 71.872 1.00 11.28 ? 140 ILE G CG2 1 ATOM 10891 C CD1 . ILE G 1 140 ? 104.157 -0.947 72.190 1.00 23.87 ? 140 ILE G CD1 1 ATOM 10892 N N . GLY G 1 141 ? 100.909 -5.487 70.868 1.00 11.36 ? 141 GLY G N 1 ATOM 10893 C CA . GLY G 1 141 ? 99.606 -5.974 70.425 1.00 15.88 ? 141 GLY G CA 1 ATOM 10894 C C . GLY G 1 141 ? 98.748 -6.434 71.597 1.00 15.99 ? 141 GLY G C 1 ATOM 10895 O O . GLY G 1 141 ? 99.228 -6.500 72.723 1.00 14.04 ? 141 GLY G O 1 ATOM 10896 N N . SER G 1 142 ? 97.478 -6.745 71.340 1.00 12.44 ? 142 SER G N 1 ATOM 10897 C CA . SER G 1 142 ? 96.611 -7.281 72.377 1.00 13.20 ? 142 SER G CA 1 ATOM 10898 C C . SER G 1 142 ? 97.115 -8.652 72.817 1.00 16.96 ? 142 SER G C 1 ATOM 10899 O O . SER G 1 142 ? 97.386 -9.521 71.986 1.00 14.30 ? 142 SER G O 1 ATOM 10900 C CB . SER G 1 142 ? 95.173 -7.411 71.869 1.00 15.97 ? 142 SER G CB 1 ATOM 10901 O OG . SER G 1 142 ? 94.372 -8.137 72.783 1.00 15.77 ? 142 SER G OG 1 ATOM 10902 N N . TRP G 1 143 ? 97.238 -8.852 74.122 1.00 11.30 ? 143 TRP G N 1 ATOM 10903 C CA . TRP G 1 143 ? 97.699 -10.137 74.622 1.00 10.49 ? 143 TRP G CA 1 ATOM 10904 C C . TRP G 1 143 ? 96.697 -11.264 74.397 1.00 16.87 ? 143 TRP G C 1 ATOM 10905 O O . TRP G 1 143 ? 97.088 -12.379 74.034 1.00 17.79 ? 143 TRP G O 1 ATOM 10906 C CB . TRP G 1 143 ? 98.055 -10.060 76.101 1.00 12.04 ? 143 TRP G CB 1 ATOM 10907 C CG . TRP G 1 143 ? 98.973 -11.173 76.512 1.00 16.12 ? 143 TRP G CG 1 ATOM 10908 C CD1 . TRP G 1 143 ? 98.718 -12.155 77.424 1.00 15.83 ? 143 TRP G CD1 1 ATOM 10909 C CD2 . TRP G 1 143 ? 100.295 -11.421 76.016 1.00 10.34 ? 143 TRP G CD2 1 ATOM 10910 N NE1 . TRP G 1 143 ? 99.800 -13.003 77.523 1.00 15.48 ? 143 TRP G NE1 1 ATOM 10911 C CE2 . TRP G 1 143 ? 100.782 -12.568 76.675 1.00 16.75 ? 143 TRP G CE2 1 ATOM 10912 C CE3 . TRP G 1 143 ? 101.117 -10.780 75.085 1.00 11.30 ? 143 TRP G CE3 1 ATOM 10913 C CZ2 . TRP G 1 143 ? 102.050 -13.087 76.430 1.00 16.91 ? 143 TRP G CZ2 1 ATOM 10914 C CZ3 . TRP G 1 143 ? 102.379 -11.300 74.838 1.00 14.37 ? 143 TRP G CZ3 1 ATOM 10915 C CH2 . TRP G 1 143 ? 102.831 -12.442 75.501 1.00 14.68 ? 143 TRP G CH2 1 ATOM 10916 N N . THR G 1 144 ? 95.409 -10.991 74.608 1.00 13.29 ? 144 THR G N 1 ATOM 10917 C CA . THR G 1 144 ? 94.412 -12.069 74.576 1.00 13.60 ? 144 THR G CA 1 ATOM 10918 C C . THR G 1 144 ? 93.264 -11.904 73.578 1.00 13.61 ? 144 THR G C 1 ATOM 10919 O O . THR G 1 144 ? 92.432 -12.796 73.450 1.00 20.01 ? 144 THR G O 1 ATOM 10920 C CB . THR G 1 144 ? 93.790 -12.294 75.966 1.00 14.74 ? 144 THR G CB 1 ATOM 10921 O OG1 . THR G 1 144 ? 92.893 -11.211 76.268 1.00 12.51 ? 144 THR G OG1 1 ATOM 10922 C CG2 . THR G 1 144 ? 94.881 -12.393 77.036 1.00 14.25 ? 144 THR G CG2 1 ATOM 10923 N N . HIS G 1 145 ? 93.184 -10.767 72.899 1.00 13.69 ? 145 HIS G N 1 ATOM 10924 C CA . HIS G 1 145 ? 92.101 -10.541 71.942 1.00 11.42 ? 145 HIS G CA 1 ATOM 10925 C C . HIS G 1 145 ? 92.573 -10.686 70.486 1.00 18.46 ? 145 HIS G C 1 ATOM 10926 O O . HIS G 1 145 ? 93.434 -9.946 70.033 1.00 13.39 ? 145 HIS G O 1 ATOM 10927 C CB . HIS G 1 145 ? 91.487 -9.158 72.139 1.00 10.76 ? 145 HIS G CB 1 ATOM 10928 C CG . HIS G 1 145 ? 90.730 -9.001 73.425 1.00 21.55 ? 145 HIS G CG 1 ATOM 10929 N ND1 . HIS G 1 145 ? 89.447 -9.478 73.595 1.00 11.43 ? 145 HIS G ND1 1 ATOM 10930 C CD2 . HIS G 1 145 ? 91.064 -8.404 74.595 1.00 10.33 ? 145 HIS G CD2 1 ATOM 10931 C CE1 . HIS G 1 145 ? 89.030 -9.194 74.817 1.00 13.98 ? 145 HIS G CE1 1 ATOM 10932 N NE2 . HIS G 1 145 ? 89.992 -8.539 75.444 1.00 19.97 ? 145 HIS G NE2 1 ATOM 10933 N N . HIS G 1 146 ? 91.985 -11.624 69.753 1.00 14.15 ? 146 HIS G N 1 ATOM 10934 C CA . HIS G 1 146 ? 92.315 -11.811 68.347 1.00 14.10 ? 146 HIS G CA 1 ATOM 10935 C C . HIS G 1 146 ? 91.747 -10.700 67.446 1.00 21.92 ? 146 HIS G C 1 ATOM 10936 O O . HIS G 1 146 ? 91.076 -9.777 67.923 1.00 12.09 ? 146 HIS G O 1 ATOM 10937 C CB . HIS G 1 146 ? 91.863 -13.202 67.867 1.00 13.23 ? 146 HIS G CB 1 ATOM 10938 C CG . HIS G 1 146 ? 90.399 -13.458 68.038 1.00 13.89 ? 146 HIS G CG 1 ATOM 10939 N ND1 . HIS G 1 146 ? 89.433 -12.767 67.336 1.00 19.96 ? 146 HIS G ND1 1 ATOM 10940 C CD2 . HIS G 1 146 ? 89.732 -14.324 68.836 1.00 16.91 ? 146 HIS G CD2 1 ATOM 10941 C CE1 . HIS G 1 146 ? 88.235 -13.201 67.687 1.00 14.91 ? 146 HIS G CE1 1 ATOM 10942 N NE2 . HIS G 1 146 ? 88.387 -14.143 68.602 1.00 19.88 ? 146 HIS G NE2 1 ATOM 10943 N N . SER G 1 147 ? 92.008 -10.808 66.144 1.00 11.95 ? 147 SER G N 1 ATOM 10944 C CA . SER G 1 147 ? 91.725 -9.727 65.207 1.00 15.54 ? 147 SER G CA 1 ATOM 10945 C C . SER G 1 147 ? 90.245 -9.345 65.030 1.00 20.04 ? 147 SER G C 1 ATOM 10946 O O . SER G 1 147 ? 89.955 -8.250 64.569 1.00 21.13 ? 147 SER G O 1 ATOM 10947 C CB . SER G 1 147 ? 92.350 -10.025 63.841 1.00 14.69 ? 147 SER G CB 1 ATOM 10948 O OG . SER G 1 147 ? 91.677 -11.083 63.189 1.00 19.60 ? 147 SER G OG 1 ATOM 10949 N N . ARG G 1 148 ? 89.312 -10.231 65.377 1.00 17.53 ? 148 ARG G N 1 ATOM 10950 C CA . ARG G 1 148 ? 87.882 -9.891 65.299 1.00 18.34 ? 148 ARG G CA 1 ATOM 10951 C C . ARG G 1 148 ? 87.381 -9.117 66.529 1.00 13.52 ? 148 ARG G C 1 ATOM 10952 O O . ARG G 1 148 ? 86.268 -8.613 66.539 1.00 21.18 ? 148 ARG G O 1 ATOM 10953 C CB . ARG G 1 148 ? 87.017 -11.143 65.071 1.00 16.58 ? 148 ARG G CB 1 ATOM 10954 C CG . ARG G 1 148 ? 87.297 -11.872 63.749 1.00 22.23 ? 148 ARG G CG 1 ATOM 10955 C CD . ARG G 1 148 ? 86.382 -13.074 63.541 1.00 23.31 ? 148 ARG G CD 1 ATOM 10956 N NE . ARG G 1 148 ? 86.560 -14.121 64.549 1.00 30.02 ? 148 ARG G NE 1 ATOM 10957 C CZ . ARG G 1 148 ? 85.626 -14.490 65.422 1.00 33.31 ? 148 ARG G CZ 1 ATOM 10958 N NH1 . ARG G 1 148 ? 84.443 -13.903 65.419 1.00 34.60 ? 148 ARG G NH1 1 ATOM 10959 N NH2 . ARG G 1 148 ? 85.870 -15.446 66.299 1.00 25.75 ? 148 ARG G NH2 1 ATOM 10960 N N . GLU G 1 149 ? 88.211 -9.025 67.557 1.00 10.68 ? 149 GLU G N 1 ATOM 10961 C CA . GLU G 1 149 ? 87.841 -8.305 68.775 1.00 18.07 ? 149 GLU G CA 1 ATOM 10962 C C . GLU G 1 149 ? 88.624 -7.013 68.941 1.00 14.33 ? 149 GLU G C 1 ATOM 10963 O O . GLU G 1 149 ? 88.054 -5.994 69.326 1.00 14.81 ? 149 GLU G O 1 ATOM 10964 C CB . GLU G 1 149 ? 88.001 -9.204 70.002 1.00 11.85 ? 149 GLU G CB 1 ATOM 10965 C CG . GLU G 1 149 ? 87.080 -10.410 69.942 1.00 20.06 ? 149 GLU G CG 1 ATOM 10966 C CD . GLU G 1 149 ? 87.251 -11.377 71.094 1.00 19.27 ? 149 GLU G CD 1 ATOM 10967 O OE1 . GLU G 1 149 ? 88.140 -11.173 71.936 1.00 25.00 ? 149 GLU G OE1 1 ATOM 10968 O OE2 . GLU G 1 149 ? 86.489 -12.355 71.148 1.00 19.23 ? 149 GLU G OE2 1 ATOM 10969 N N . ILE G 1 150 ? 89.925 -7.057 68.651 1.00 11.56 ? 150 ILE G N 1 ATOM 10970 C CA . ILE G 1 150 ? 90.764 -5.855 68.684 1.00 13.21 ? 150 ILE G CA 1 ATOM 10971 C C . ILE G 1 150 ? 91.647 -5.768 67.445 1.00 20.47 ? 150 ILE G C 1 ATOM 10972 O O . ILE G 1 150 ? 92.353 -6.703 67.098 1.00 22.54 ? 150 ILE G O 1 ATOM 10973 C CB . ILE G 1 150 ? 91.675 -5.788 69.934 1.00 12.63 ? 150 ILE G CB 1 ATOM 10974 C CG1 . ILE G 1 150 ? 90.866 -5.504 71.190 1.00 12.70 ? 150 ILE G CG1 1 ATOM 10975 C CG2 . ILE G 1 150 ? 92.721 -4.710 69.770 1.00 10.27 ? 150 ILE G CG2 1 ATOM 10976 C CD1 . ILE G 1 150 ? 91.717 -5.345 72.420 1.00 10.04 ? 150 ILE G CD1 1 ATOM 10977 N N . SER G 1 151 ? 91.595 -4.638 66.766 1.00 16.92 ? 151 SER G N 1 ATOM 10978 C CA . SER G 1 151 ? 92.549 -4.381 65.709 1.00 20.05 ? 151 SER G CA 1 ATOM 10979 C C . SER G 1 151 ? 93.518 -3.319 66.216 1.00 17.16 ? 151 SER G C 1 ATOM 10980 O O . SER G 1 151 ? 93.144 -2.436 66.989 1.00 17.36 ? 151 SER G O 1 ATOM 10981 C CB . SER G 1 151 ? 91.857 -3.927 64.423 1.00 17.97 ? 151 SER G CB 1 ATOM 10982 O OG . SER G 1 151 ? 91.419 -2.596 64.529 1.00 28.06 ? 151 SER G OG 1 ATOM 10983 N N . VAL G 1 152 ? 94.771 -3.435 65.808 1.00 14.66 ? 152 VAL G N 1 ATOM 10984 C CA . VAL G 1 152 ? 95.785 -2.488 66.221 1.00 20.08 ? 152 VAL G CA 1 ATOM 10985 C C . VAL G 1 152 ? 96.395 -1.850 64.978 1.00 22.70 ? 152 VAL G C 1 ATOM 10986 O O . VAL G 1 152 ? 96.765 -2.540 64.044 1.00 20.88 ? 152 VAL G O 1 ATOM 10987 C CB . VAL G 1 152 ? 96.871 -3.174 67.071 1.00 20.92 ? 152 VAL G CB 1 ATOM 10988 C CG1 . VAL G 1 152 ? 97.963 -2.201 67.387 1.00 41.79 ? 152 VAL G CG1 1 ATOM 10989 C CG2 . VAL G 1 152 ? 96.274 -3.673 68.364 1.00 28.07 ? 152 VAL G CG2 1 ATOM 10990 N N . ASP G 1 153 ? 96.472 -0.526 64.965 1.00 27.13 ? 153 ASP G N 1 ATOM 10991 C CA . ASP G 1 153 ? 97.052 0.200 63.844 1.00 23.82 ? 153 ASP G CA 1 ATOM 10992 C C . ASP G 1 153 ? 97.960 1.317 64.334 1.00 27.23 ? 153 ASP G C 1 ATOM 10993 O O . ASP G 1 153 ? 97.707 1.927 65.369 1.00 30.02 ? 153 ASP G O 1 ATOM 10994 C CB . ASP G 1 153 ? 95.953 0.784 62.958 1.00 27.14 ? 153 ASP G CB 1 ATOM 10995 C CG . ASP G 1 153 ? 95.308 -0.261 62.065 1.00 41.09 ? 153 ASP G CG 1 ATOM 10996 O OD1 . ASP G 1 153 ? 94.290 -0.858 62.480 1.00 41.07 ? 153 ASP G OD1 1 ATOM 10997 O OD2 . ASP G 1 153 ? 95.823 -0.484 60.948 1.00 48.42 ? 153 ASP G OD2 1 ATOM 10998 N N . PRO G 1 154 ? 99.035 1.588 63.592 1.00 30.79 ? 154 PRO G N 1 ATOM 10999 C CA . PRO G 1 154 ? 99.856 2.758 63.902 1.00 28.98 ? 154 PRO G CA 1 ATOM 11000 C C . PRO G 1 154 ? 99.054 4.016 63.612 1.00 35.64 ? 154 PRO G C 1 ATOM 11001 O O . PRO G 1 154 ? 98.160 3.999 62.764 1.00 34.19 ? 154 PRO G O 1 ATOM 11002 C CB . PRO G 1 154 ? 101.024 2.633 62.926 1.00 27.68 ? 154 PRO G CB 1 ATOM 11003 C CG . PRO G 1 154 ? 100.458 1.842 61.783 1.00 35.13 ? 154 PRO G CG 1 ATOM 11004 C CD . PRO G 1 154 ? 99.505 0.867 62.399 1.00 31.97 ? 154 PRO G CD 1 ATOM 11005 N N . THR G 1 155 ? 99.371 5.098 64.309 1.00 51.63 ? 155 THR G N 1 ATOM 11006 C CA . THR G 1 155 ? 98.610 6.334 64.189 1.00 57.22 ? 155 THR G CA 1 ATOM 11007 C C . THR G 1 155 ? 98.855 7.035 62.850 1.00 60.86 ? 155 THR G C 1 ATOM 11008 O O . THR G 1 155 ? 99.970 7.028 62.319 1.00 61.89 ? 155 THR G O 1 ATOM 11009 C CB . THR G 1 155 ? 98.926 7.290 65.352 1.00 66.33 ? 155 THR G CB 1 ATOM 11010 O OG1 . THR G 1 155 ? 97.916 8.297 65.430 1.00 72.97 ? 155 THR G OG1 1 ATOM 11011 C CG2 . THR G 1 155 ? 100.290 7.943 65.161 1.00 72.15 ? 155 THR G CG2 1 ATOM 11012 N N . ASP G 1 160 ? 106.877 14.019 63.987 1.00 89.07 ? 160 ASP G N 1 ATOM 11013 C CA . ASP G 1 160 ? 108.336 14.112 64.045 1.00 88.79 ? 160 ASP G CA 1 ATOM 11014 C C . ASP G 1 160 ? 108.924 13.161 65.087 1.00 90.47 ? 160 ASP G C 1 ATOM 11015 O O . ASP G 1 160 ? 108.438 13.080 66.217 1.00 101.83 ? 160 ASP G O 1 ATOM 11016 C CB . ASP G 1 160 ? 108.783 15.546 64.327 1.00 89.75 ? 160 ASP G CB 1 ATOM 11017 C CG . ASP G 1 160 ? 110.290 15.664 64.492 1.00 92.89 ? 160 ASP G CG 1 ATOM 11018 O OD1 . ASP G 1 160 ? 111.018 14.801 63.954 1.00 90.83 ? 160 ASP G OD1 1 ATOM 11019 O OD2 . ASP G 1 160 ? 110.749 16.617 65.158 1.00 92.12 ? 160 ASP G OD2 1 ATOM 11020 N N . ASP G 1 161 ? 109.993 12.470 64.698 1.00 74.47 ? 161 ASP G N 1 ATOM 11021 C CA . ASP G 1 161 ? 110.533 11.338 65.455 1.00 63.54 ? 161 ASP G CA 1 ATOM 11022 C C . ASP G 1 161 ? 111.142 11.681 66.811 1.00 56.50 ? 161 ASP G C 1 ATOM 11023 O O . ASP G 1 161 ? 111.010 10.912 67.761 1.00 31.74 ? 161 ASP G O 1 ATOM 11024 C CB . ASP G 1 161 ? 111.557 10.587 64.605 1.00 64.27 ? 161 ASP G CB 1 ATOM 11025 C CG . ASP G 1 161 ? 110.941 9.974 63.360 1.00 71.28 ? 161 ASP G CG 1 ATOM 11026 O OD1 . ASP G 1 161 ? 109.857 9.359 63.479 1.00 67.69 ? 161 ASP G OD1 1 ATOM 11027 O OD2 . ASP G 1 161 ? 111.535 10.115 62.264 1.00 71.61 ? 161 ASP G OD2 1 ATOM 11028 N N . SER G 1 162 ? 111.804 12.831 66.891 1.00 68.45 ? 162 SER G N 1 ATOM 11029 C CA . SER G 1 162 ? 112.487 13.251 68.111 1.00 73.64 ? 162 SER G CA 1 ATOM 11030 C C . SER G 1 162 ? 111.870 14.512 68.705 1.00 66.24 ? 162 SER G C 1 ATOM 11031 O O . SER G 1 162 ? 112.526 15.231 69.462 1.00 75.92 ? 162 SER G O 1 ATOM 11032 C CB . SER G 1 162 ? 113.971 13.518 67.826 1.00 77.37 ? 162 SER G CB 1 ATOM 11033 O OG . SER G 1 162 ? 114.596 12.399 67.221 1.00 83.21 ? 162 SER G OG 1 ATOM 11034 N N . GLU G 1 163 ? 110.619 14.792 68.355 1.00 43.74 ? 163 GLU G N 1 ATOM 11035 C CA . GLU G 1 163 ? 109.969 16.017 68.813 1.00 42.99 ? 163 GLU G CA 1 ATOM 11036 C C . GLU G 1 163 ? 110.040 16.179 70.328 1.00 35.15 ? 163 GLU G C 1 ATOM 11037 O O . GLU G 1 163 ? 110.234 17.286 70.836 1.00 35.53 ? 163 GLU G O 1 ATOM 11038 C CB . GLU G 1 163 ? 108.510 16.051 68.361 1.00 50.45 ? 163 GLU G CB 1 ATOM 11039 C CG . GLU G 1 163 ? 107.804 17.341 68.720 1.00 63.26 ? 163 GLU G CG 1 ATOM 11040 C CD . GLU G 1 163 ? 106.332 17.300 68.405 1.00 72.21 ? 163 GLU G CD 1 ATOM 11041 O OE1 . GLU G 1 163 ? 105.893 16.306 67.787 1.00 72.15 ? 163 GLU G OE1 1 ATOM 11042 O OE2 . GLU G 1 163 ? 105.617 18.254 68.782 1.00 73.57 ? 163 GLU G OE2 1 ATOM 11043 N N . TYR G 1 164 ? 109.869 15.072 71.045 1.00 24.14 ? 164 TYR G N 1 ATOM 11044 C CA . TYR G 1 164 ? 109.872 15.106 72.506 1.00 24.61 ? 164 TYR G CA 1 ATOM 11045 C C . TYR G 1 164 ? 111.111 14.430 73.092 1.00 21.22 ? 164 TYR G C 1 ATOM 11046 O O . TYR G 1 164 ? 111.211 14.258 74.307 1.00 24.96 ? 164 TYR G O 1 ATOM 11047 C CB . TYR G 1 164 ? 108.620 14.413 73.061 1.00 26.25 ? 164 TYR G CB 1 ATOM 11048 C CG . TYR G 1 164 ? 107.315 14.885 72.457 1.00 39.78 ? 164 TYR G CG 1 ATOM 11049 C CD1 . TYR G 1 164 ? 106.890 16.200 72.606 1.00 46.05 ? 164 TYR G CD1 1 ATOM 11050 C CD2 . TYR G 1 164 ? 106.503 14.011 71.747 1.00 44.66 ? 164 TYR G CD2 1 ATOM 11051 C CE1 . TYR G 1 164 ? 105.702 16.630 72.054 1.00 51.18 ? 164 TYR G CE1 1 ATOM 11052 C CE2 . TYR G 1 164 ? 105.315 14.432 71.200 1.00 48.14 ? 164 TYR G CE2 1 ATOM 11053 C CZ . TYR G 1 164 ? 104.917 15.739 71.355 1.00 50.43 ? 164 TYR G CZ 1 ATOM 11054 O OH . TYR G 1 164 ? 103.725 16.152 70.802 1.00 53.05 ? 164 TYR G OH 1 ATOM 11055 N N . PHE G 1 165 ? 112.036 14.018 72.231 1.00 18.07 ? 165 PHE G N 1 ATOM 11056 C CA . PHE G 1 165 ? 113.188 13.258 72.695 1.00 18.41 ? 165 PHE G CA 1 ATOM 11057 C C . PHE G 1 165 ? 114.167 14.164 73.433 1.00 15.89 ? 165 PHE G C 1 ATOM 11058 O O . PHE G 1 165 ? 114.449 15.277 72.989 1.00 21.90 ? 165 PHE G O 1 ATOM 11059 C CB . PHE G 1 165 ? 113.870 12.537 71.531 1.00 19.26 ? 165 PHE G CB 1 ATOM 11060 C CG . PHE G 1 165 ? 114.881 11.529 71.966 1.00 19.05 ? 165 PHE G CG 1 ATOM 11061 C CD1 . PHE G 1 165 ? 114.473 10.319 72.495 1.00 12.12 ? 165 PHE G CD1 1 ATOM 11062 C CD2 . PHE G 1 165 ? 116.236 11.791 71.855 1.00 15.11 ? 165 PHE G CD2 1 ATOM 11063 C CE1 . PHE G 1 165 ? 115.399 9.375 72.916 1.00 17.72 ? 165 PHE G CE1 1 ATOM 11064 C CE2 . PHE G 1 165 ? 117.175 10.854 72.279 1.00 20.69 ? 165 PHE G CE2 1 ATOM 11065 C CZ . PHE G 1 165 ? 116.756 9.645 72.804 1.00 22.46 ? 165 PHE G CZ 1 ATOM 11066 N N . SER G 1 166 ? 114.666 13.686 74.568 1.00 19.15 ? 166 SER G N 1 ATOM 11067 C CA . SER G 1 166 ? 115.548 14.484 75.425 1.00 19.31 ? 166 SER G CA 1 ATOM 11068 C C . SER G 1 166 ? 116.877 14.821 74.746 1.00 20.11 ? 166 SER G C 1 ATOM 11069 O O . SER G 1 166 ? 117.559 13.946 74.216 1.00 17.73 ? 166 SER G O 1 ATOM 11070 C CB . SER G 1 166 ? 115.812 13.757 76.748 1.00 15.43 ? 166 SER G CB 1 ATOM 11071 O OG . SER G 1 166 ? 116.830 14.416 77.494 1.00 24.82 ? 166 SER G OG 1 ATOM 11072 N N . GLN G 1 167 ? 117.238 16.095 74.774 1.00 21.79 ? 167 GLN G N 1 ATOM 11073 C CA . GLN G 1 167 ? 118.502 16.539 74.210 1.00 25.20 ? 167 GLN G CA 1 ATOM 11074 C C . GLN G 1 167 ? 119.678 16.137 75.107 1.00 22.99 ? 167 GLN G C 1 ATOM 11075 O O . GLN G 1 167 ? 120.833 16.287 74.735 1.00 19.24 ? 167 GLN G O 1 ATOM 11076 C CB . GLN G 1 167 ? 118.482 18.052 74.036 1.00 25.95 ? 167 GLN G CB 1 ATOM 11077 C CG . GLN G 1 167 ? 118.591 18.803 75.346 1.00 32.47 ? 167 GLN G CG 1 ATOM 11078 C CD . GLN G 1 167 ? 118.392 20.300 75.175 1.00 46.40 ? 167 GLN G CD 1 ATOM 11079 O OE1 . GLN G 1 167 ? 117.335 20.835 75.523 1.00 41.37 ? 167 GLN G OE1 1 ATOM 11080 N NE2 . GLN G 1 167 ? 119.407 20.984 74.634 1.00 38.98 ? 167 GLN G NE2 1 ATOM 11081 N N . TYR G 1 168 ? 119.377 15.612 76.287 1.00 22.07 ? 168 TYR G N 1 ATOM 11082 C CA . TYR G 1 168 ? 120.420 15.271 77.247 1.00 18.08 ? 168 TYR G CA 1 ATOM 11083 C C . TYR G 1 168 ? 120.735 13.788 77.282 1.00 15.71 ? 168 TYR G C 1 ATOM 11084 O O . TYR G 1 168 ? 121.625 13.360 77.998 1.00 25.74 ? 168 TYR G O 1 ATOM 11085 C CB . TYR G 1 168 ? 120.041 15.796 78.630 1.00 20.38 ? 168 TYR G CB 1 ATOM 11086 C CG . TYR G 1 168 ? 119.827 17.288 78.599 1.00 23.80 ? 168 TYR G CG 1 ATOM 11087 C CD1 . TYR G 1 168 ? 120.854 18.151 78.209 1.00 18.56 ? 168 TYR G CD1 1 ATOM 11088 C CD2 . TYR G 1 168 ? 118.597 17.839 78.920 1.00 16.87 ? 168 TYR G CD2 1 ATOM 11089 C CE1 . TYR G 1 168 ? 120.655 19.533 78.169 1.00 24.02 ? 168 TYR G CE1 1 ATOM 11090 C CE2 . TYR G 1 168 ? 118.391 19.213 78.881 1.00 19.33 ? 168 TYR G CE2 1 ATOM 11091 C CZ . TYR G 1 168 ? 119.418 20.052 78.508 1.00 24.20 ? 168 TYR G CZ 1 ATOM 11092 O OH . TYR G 1 168 ? 119.195 21.406 78.480 1.00 32.59 ? 168 TYR G OH 1 ATOM 11093 N N . SER G 1 169 ? 119.999 13.004 76.505 1.00 15.88 ? 169 SER G N 1 ATOM 11094 C CA . SER G 1 169 ? 120.312 11.591 76.342 1.00 23.52 ? 169 SER G CA 1 ATOM 11095 C C . SER G 1 169 ? 121.697 11.420 75.705 1.00 21.35 ? 169 SER G C 1 ATOM 11096 O O . SER G 1 169 ? 122.146 12.286 74.961 1.00 17.07 ? 169 SER G O 1 ATOM 11097 C CB . SER G 1 169 ? 119.257 10.929 75.464 1.00 21.34 ? 169 SER G CB 1 ATOM 11098 O OG . SER G 1 169 ? 119.611 9.603 75.158 1.00 19.20 ? 169 SER G OG 1 ATOM 11099 N N . ARG G 1 170 ? 122.370 10.312 76.002 1.00 15.14 ? 170 ARG G N 1 ATOM 11100 C CA . ARG G 1 170 ? 123.636 9.989 75.344 1.00 18.96 ? 170 ARG G CA 1 ATOM 11101 C C . ARG G 1 170 ? 123.405 9.504 73.927 1.00 22.45 ? 170 ARG G C 1 ATOM 11102 O O . ARG G 1 170 ? 124.353 9.297 73.175 1.00 24.73 ? 170 ARG G O 1 ATOM 11103 C CB . ARG G 1 170 ? 124.373 8.880 76.082 1.00 15.18 ? 170 ARG G CB 1 ATOM 11104 C CG . ARG G 1 170 ? 124.855 9.256 77.449 1.00 32.00 ? 170 ARG G CG 1 ATOM 11105 C CD . ARG G 1 170 ? 125.352 8.013 78.158 1.00 46.75 ? 170 ARG G CD 1 ATOM 11106 N NE . ARG G 1 170 ? 126.673 7.613 77.681 1.00 68.55 ? 170 ARG G NE 1 ATOM 11107 C CZ . ARG G 1 170 ? 127.209 6.418 77.898 1.00 75.91 ? 170 ARG G CZ 1 ATOM 11108 N NH1 . ARG G 1 170 ? 126.523 5.499 78.575 1.00 66.52 ? 170 ARG G NH1 1 ATOM 11109 N NH2 . ARG G 1 170 ? 128.423 6.142 77.428 1.00 73.02 ? 170 ARG G NH2 1 ATOM 11110 N N . PHE G 1 171 ? 122.142 9.307 73.567 1.00 16.16 ? 171 PHE G N 1 ATOM 11111 C CA . PHE G 1 171 ? 121.817 8.766 72.268 1.00 15.10 ? 171 PHE G CA 1 ATOM 11112 C C . PHE G 1 171 ? 120.978 9.746 71.472 1.00 17.65 ? 171 PHE G C 1 ATOM 11113 O O . PHE G 1 171 ? 120.452 10.711 72.010 1.00 22.26 ? 171 PHE G O 1 ATOM 11114 C CB . PHE G 1 171 ? 121.089 7.431 72.427 1.00 12.88 ? 171 PHE G CB 1 ATOM 11115 C CG . PHE G 1 171 ? 121.837 6.452 73.270 1.00 15.13 ? 171 PHE G CG 1 ATOM 11116 C CD1 . PHE G 1 171 ? 122.707 5.537 72.687 1.00 17.93 ? 171 PHE G CD1 1 ATOM 11117 C CD2 . PHE G 1 171 ? 121.700 6.461 74.653 1.00 15.15 ? 171 PHE G CD2 1 ATOM 11118 C CE1 . PHE G 1 171 ? 123.420 4.635 73.469 1.00 17.82 ? 171 PHE G CE1 1 ATOM 11119 C CE2 . PHE G 1 171 ? 122.412 5.561 75.448 1.00 19.50 ? 171 PHE G CE2 1 ATOM 11120 C CZ . PHE G 1 171 ? 123.271 4.649 74.856 1.00 24.33 ? 171 PHE G CZ 1 ATOM 11121 N N . GLU G 1 172 ? 120.880 9.501 70.174 1.00 18.17 ? 172 GLU G N 1 ATOM 11122 C CA . GLU G 1 172 ? 120.020 10.303 69.325 1.00 18.36 ? 172 GLU G CA 1 ATOM 11123 C C . GLU G 1 172 ? 119.218 9.387 68.420 1.00 22.59 ? 172 GLU G C 1 ATOM 11124 O O . GLU G 1 172 ? 119.650 8.277 68.101 1.00 22.30 ? 172 GLU G O 1 ATOM 11125 C CB . GLU G 1 172 ? 120.836 11.298 68.502 1.00 17.67 ? 172 GLU G CB 1 ATOM 11126 C CG . GLU G 1 172 ? 121.887 10.661 67.598 1.00 31.84 ? 172 GLU G CG 1 ATOM 11127 C CD . GLU G 1 172 ? 122.791 11.690 66.940 1.00 34.54 ? 172 GLU G CD 1 ATOM 11128 O OE1 . GLU G 1 172 ? 122.503 12.898 67.044 1.00 44.61 ? 172 GLU G OE1 1 ATOM 11129 O OE2 . GLU G 1 172 ? 123.796 11.296 66.324 1.00 35.25 ? 172 GLU G OE2 1 ATOM 11130 N N . ILE G 1 173 ? 118.043 9.856 68.018 1.00 22.04 ? 173 ILE G N 1 ATOM 11131 C CA . ILE G 1 173 ? 117.178 9.088 67.145 1.00 18.04 ? 173 ILE G CA 1 ATOM 11132 C C . ILE G 1 173 ? 117.413 9.459 65.688 1.00 24.09 ? 173 ILE G C 1 ATOM 11133 O O . ILE G 1 173 ? 117.354 10.629 65.314 1.00 24.57 ? 173 ILE G O 1 ATOM 11134 C CB . ILE G 1 173 ? 115.717 9.306 67.524 1.00 21.17 ? 173 ILE G CB 1 ATOM 11135 C CG1 . ILE G 1 173 ? 115.470 8.766 68.936 1.00 22.28 ? 173 ILE G CG1 1 ATOM 11136 C CG2 . ILE G 1 173 ? 114.784 8.663 66.503 1.00 15.46 ? 173 ILE G CG2 1 ATOM 11137 C CD1 . ILE G 1 173 ? 114.047 8.953 69.399 1.00 24.49 ? 173 ILE G CD1 1 ATOM 11138 N N . LEU G 1 174 ? 117.696 8.455 64.869 1.00 22.60 ? 174 LEU G N 1 ATOM 11139 C CA . LEU G 1 174 ? 117.915 8.670 63.446 1.00 19.56 ? 174 LEU G CA 1 ATOM 11140 C C . LEU G 1 174 ? 116.618 8.525 62.662 1.00 23.34 ? 174 LEU G C 1 ATOM 11141 O O . LEU G 1 174 ? 116.382 9.243 61.699 1.00 24.01 ? 174 LEU G O 1 ATOM 11142 C CB . LEU G 1 174 ? 118.959 7.687 62.919 1.00 20.94 ? 174 LEU G CB 1 ATOM 11143 C CG . LEU G 1 174 ? 120.317 7.733 63.623 1.00 27.79 ? 174 LEU G CG 1 ATOM 11144 C CD1 . LEU G 1 174 ? 121.258 6.675 63.059 1.00 30.68 ? 174 LEU G CD1 1 ATOM 11145 C CD2 . LEU G 1 174 ? 120.955 9.117 63.529 1.00 22.56 ? 174 LEU G CD2 1 ATOM 11146 N N . ASP G 1 175 ? 115.779 7.585 63.076 1.00 20.63 ? 175 ASP G N 1 ATOM 11147 C CA . ASP G 1 175 ? 114.541 7.308 62.362 1.00 22.98 ? 175 ASP G CA 1 ATOM 11148 C C . ASP G 1 175 ? 113.647 6.389 63.189 1.00 27.26 ? 175 ASP G C 1 ATOM 11149 O O . ASP G 1 175 ? 114.130 5.574 63.982 1.00 23.87 ? 175 ASP G O 1 ATOM 11150 C CB . ASP G 1 175 ? 114.847 6.672 61.004 1.00 25.06 ? 175 ASP G CB 1 ATOM 11151 C CG . ASP G 1 175 ? 113.715 6.829 60.008 1.00 39.99 ? 175 ASP G CG 1 ATOM 11152 O OD1 . ASP G 1 175 ? 112.807 7.650 60.243 1.00 44.80 ? 175 ASP G OD1 1 ATOM 11153 O OD2 . ASP G 1 175 ? 113.746 6.133 58.974 1.00 47.93 ? 175 ASP G OD2 1 ATOM 11154 N N . VAL G 1 176 ? 112.342 6.539 63.006 1.00 27.51 ? 176 VAL G N 1 ATOM 11155 C CA . VAL G 1 176 ? 111.371 5.634 63.594 1.00 25.09 ? 176 VAL G CA 1 ATOM 11156 C C . VAL G 1 176 ? 110.421 5.204 62.495 1.00 32.14 ? 176 VAL G C 1 ATOM 11157 O O . VAL G 1 176 ? 109.864 6.048 61.803 1.00 37.12 ? 176 VAL G O 1 ATOM 11158 C CB . VAL G 1 176 ? 110.555 6.328 64.696 1.00 26.05 ? 176 VAL G CB 1 ATOM 11159 C CG1 . VAL G 1 176 ? 109.518 5.367 65.279 1.00 21.69 ? 176 VAL G CG1 1 ATOM 11160 C CG2 . VAL G 1 176 ? 111.483 6.864 65.797 1.00 19.51 ? 176 VAL G CG2 1 ATOM 11161 N N . THR G 1 177 ? 110.256 3.898 62.308 1.00 33.58 ? 177 THR G N 1 ATOM 11162 C CA . THR G 1 177 ? 109.286 3.395 61.340 1.00 28.34 ? 177 THR G CA 1 ATOM 11163 C C . THR G 1 177 ? 108.314 2.431 62.009 1.00 27.84 ? 177 THR G C 1 ATOM 11164 O O . THR G 1 177 ? 108.601 1.879 63.072 1.00 22.55 ? 177 THR G O 1 ATOM 11165 C CB . THR G 1 177 ? 109.963 2.727 60.113 1.00 32.57 ? 177 THR G CB 1 ATOM 11166 O OG1 . THR G 1 177 ? 110.781 1.630 60.539 1.00 37.77 ? 177 THR G OG1 1 ATOM 11167 C CG2 . THR G 1 177 ? 110.827 3.728 59.364 1.00 31.95 ? 177 THR G CG2 1 ATOM 11168 N N . GLN G 1 178 ? 107.161 2.240 61.383 1.00 27.84 ? 178 GLN G N 1 ATOM 11169 C CA . GLN G 1 178 ? 106.139 1.352 61.923 1.00 31.70 ? 178 GLN G CA 1 ATOM 11170 C C . GLN G 1 178 ? 105.613 0.364 60.897 1.00 28.66 ? 178 GLN G C 1 ATOM 11171 O O . GLN G 1 178 ? 105.490 0.673 59.719 1.00 32.55 ? 178 GLN G O 1 ATOM 11172 C CB . GLN G 1 178 ? 104.990 2.168 62.492 1.00 28.74 ? 178 GLN G CB 1 ATOM 11173 C CG . GLN G 1 178 ? 105.326 2.796 63.815 1.00 48.09 ? 178 GLN G CG 1 ATOM 11174 C CD . GLN G 1 178 ? 104.730 4.169 63.953 1.00 66.39 ? 178 GLN G CD 1 ATOM 11175 O OE1 . GLN G 1 178 ? 103.766 4.374 64.702 1.00 77.03 ? 178 GLN G OE1 1 ATOM 11176 N NE2 . GLN G 1 178 ? 105.294 5.128 63.223 1.00 62.77 ? 178 GLN G NE2 1 ATOM 11177 N N . LYS G 1 179 ? 105.308 -0.834 61.362 1.00 29.88 ? 179 LYS G N 1 ATOM 11178 C CA . LYS G 1 179 ? 104.765 -1.868 60.501 1.00 30.28 ? 179 LYS G CA 1 ATOM 11179 C C . LYS G 1 179 ? 103.646 -2.595 61.247 1.00 24.78 ? 179 LYS G C 1 ATOM 11180 O O . LYS G 1 179 ? 103.784 -2.910 62.421 1.00 25.93 ? 179 LYS G O 1 ATOM 11181 C CB . LYS G 1 179 ? 105.877 -2.840 60.090 1.00 31.51 ? 179 LYS G CB 1 ATOM 11182 C CG . LYS G 1 179 ? 105.424 -3.951 59.156 1.00 45.13 ? 179 LYS G CG 1 ATOM 11183 C CD . LYS G 1 179 ? 106.563 -4.893 58.801 1.00 48.22 ? 179 LYS G CD 1 ATOM 11184 C CE . LYS G 1 179 ? 106.071 -5.984 57.866 1.00 56.93 ? 179 LYS G CE 1 ATOM 11185 N NZ . LYS G 1 179 ? 107.161 -6.907 57.477 1.00 67.60 ? 179 LYS G NZ 1 ATOM 11186 N N . LYS G 1 180 ? 102.530 -2.830 60.575 1.00 25.65 ? 180 LYS G N 1 ATOM 11187 C CA . LYS G 1 180 ? 101.439 -3.578 61.174 1.00 28.34 ? 180 LYS G CA 1 ATOM 11188 C C . LYS G 1 180 ? 101.561 -5.051 60.806 1.00 22.02 ? 180 LYS G C 1 ATOM 11189 O O . LYS G 1 180 ? 101.860 -5.380 59.670 1.00 26.87 ? 180 LYS G O 1 ATOM 11190 C CB . LYS G 1 180 ? 100.084 -3.020 60.738 1.00 27.68 ? 180 LYS G CB 1 ATOM 11191 C CG . LYS G 1 180 ? 98.931 -3.821 61.297 1.00 38.19 ? 180 LYS G CG 1 ATOM 11192 C CD . LYS G 1 180 ? 97.599 -3.377 60.739 1.00 44.67 ? 180 LYS G CD 1 ATOM 11193 C CE . LYS G 1 180 ? 96.481 -4.183 61.383 1.00 44.73 ? 180 LYS G CE 1 ATOM 11194 N NZ . LYS G 1 180 ? 95.139 -3.583 61.150 1.00 53.91 ? 180 LYS G NZ 1 ATOM 11195 N N . ASN G 1 181 ? 101.370 -5.938 61.772 1.00 20.66 ? 181 ASN G N 1 ATOM 11196 C CA . ASN G 1 181 ? 101.394 -7.371 61.478 1.00 20.79 ? 181 ASN G CA 1 ATOM 11197 C C . ASN G 1 181 ? 100.172 -8.088 62.000 1.00 23.23 ? 181 ASN G C 1 ATOM 11198 O O . ASN G 1 181 ? 99.486 -7.604 62.897 1.00 22.44 ? 181 ASN G O 1 ATOM 11199 C CB . ASN G 1 181 ? 102.635 -8.041 62.060 1.00 18.48 ? 181 ASN G CB 1 ATOM 11200 C CG . ASN G 1 181 ? 103.910 -7.395 61.595 1.00 30.43 ? 181 ASN G CG 1 ATOM 11201 O OD1 . ASN G 1 181 ? 104.289 -7.523 60.428 1.00 34.26 ? 181 ASN G OD1 1 ATOM 11202 N ND2 . ASN G 1 181 ? 104.592 -6.698 62.501 1.00 23.95 ? 181 ASN G ND2 1 ATOM 11203 N N . SER G 1 182 ? 99.920 -9.257 61.435 1.00 23.03 ? 182 SER G N 1 ATOM 11204 C CA . SER G 1 182 ? 98.857 -10.110 61.912 1.00 17.13 ? 182 SER G CA 1 ATOM 11205 C C . SER G 1 182 ? 99.433 -11.512 61.994 1.00 25.53 ? 182 SER G C 1 ATOM 11206 O O . SER G 1 182 ? 99.827 -12.092 60.977 1.00 29.53 ? 182 SER G O 1 ATOM 11207 C CB . SER G 1 182 ? 97.675 -10.054 60.957 1.00 23.01 ? 182 SER G CB 1 ATOM 11208 O OG . SER G 1 182 ? 96.511 -10.534 61.597 1.00 35.25 ? 182 SER G OG 1 ATOM 11209 N N . VAL G 1 183 ? 99.490 -12.053 63.207 1.00 18.88 ? 183 VAL G N 1 ATOM 11210 C CA . VAL G 1 183 ? 100.242 -13.279 63.458 1.00 19.48 ? 183 VAL G CA 1 ATOM 11211 C C . VAL G 1 183 ? 99.426 -14.408 64.093 1.00 18.67 ? 183 VAL G C 1 ATOM 11212 O O . VAL G 1 183 ? 98.536 -14.172 64.899 1.00 21.12 ? 183 VAL G O 1 ATOM 11213 C CB . VAL G 1 183 ? 101.458 -12.982 64.384 1.00 28.74 ? 183 VAL G CB 1 ATOM 11214 C CG1 . VAL G 1 183 ? 102.259 -14.237 64.641 1.00 25.53 ? 183 VAL G CG1 1 ATOM 11215 C CG2 . VAL G 1 183 ? 102.337 -11.918 63.781 1.00 24.16 ? 183 VAL G CG2 1 ATOM 11216 N N . THR G 1 184 ? 99.762 -15.649 63.761 1.00 27.05 ? 184 THR G N 1 ATOM 11217 C CA . THR G 1 184 ? 99.107 -16.801 64.362 1.00 26.89 ? 184 THR G CA 1 ATOM 11218 C C . THR G 1 184 ? 100.073 -17.516 65.304 1.00 28.48 ? 184 THR G C 1 ATOM 11219 O O . THR G 1 184 ? 101.146 -17.940 64.899 1.00 44.93 ? 184 THR G O 1 ATOM 11220 C CB . THR G 1 184 ? 98.603 -17.779 63.279 1.00 30.53 ? 184 THR G CB 1 ATOM 11221 O OG1 . THR G 1 184 ? 97.588 -17.129 62.505 1.00 37.94 ? 184 THR G OG1 1 ATOM 11222 C CG2 . THR G 1 184 ? 97.999 -19.011 63.918 1.00 38.57 ? 184 THR G CG2 1 ATOM 11223 N N . TYR G 1 185 ? 99.682 -17.654 66.559 1.00 28.23 ? 185 TYR G N 1 ATOM 11224 C CA . TYR G 1 185 ? 100.469 -18.384 67.546 1.00 29.35 ? 185 TYR G CA 1 ATOM 11225 C C . TYR G 1 185 ? 100.001 -19.828 67.650 1.00 30.20 ? 185 TYR G C 1 ATOM 11226 O O . TYR G 1 185 ? 98.832 -20.107 67.472 1.00 38.87 ? 185 TYR G O 1 ATOM 11227 C CB . TYR G 1 185 ? 100.392 -17.662 68.892 1.00 24.61 ? 185 TYR G CB 1 ATOM 11228 C CG . TYR G 1 185 ? 100.868 -16.241 68.754 1.00 26.17 ? 185 TYR G CG 1 ATOM 11229 C CD1 . TYR G 1 185 ? 102.196 -15.898 69.004 1.00 26.69 ? 185 TYR G CD1 1 ATOM 11230 C CD2 . TYR G 1 185 ? 100.010 -15.255 68.303 1.00 20.75 ? 185 TYR G CD2 1 ATOM 11231 C CE1 . TYR G 1 185 ? 102.635 -14.596 68.851 1.00 29.06 ? 185 TYR G CE1 1 ATOM 11232 C CE2 . TYR G 1 185 ? 100.440 -13.958 68.142 1.00 28.76 ? 185 TYR G CE2 1 ATOM 11233 C CZ . TYR G 1 185 ? 101.748 -13.635 68.417 1.00 22.79 ? 185 TYR G CZ 1 ATOM 11234 O OH . TYR G 1 185 ? 102.151 -12.346 68.251 1.00 24.63 ? 185 TYR G OH 1 ATOM 11235 N N . SER G 1 186 ? 100.918 -20.747 67.917 1.00 39.69 ? 186 SER G N 1 ATOM 11236 C CA . SER G 1 186 ? 100.611 -22.174 67.849 1.00 45.44 ? 186 SER G CA 1 ATOM 11237 C C . SER G 1 186 ? 99.616 -22.598 68.930 1.00 46.13 ? 186 SER G C 1 ATOM 11238 O O . SER G 1 186 ? 99.081 -23.699 68.921 1.00 45.29 ? 186 SER G O 1 ATOM 11239 C CB . SER G 1 186 ? 101.895 -23.010 67.933 1.00 42.43 ? 186 SER G CB 1 ATOM 11240 O OG . SER G 1 186 ? 102.492 -22.907 69.212 1.00 46.42 ? 186 SER G OG 1 ATOM 11241 N N . CYS G 1 187 ? 99.344 -21.697 69.846 1.00 45.06 ? 187 CYS G N 1 ATOM 11242 C CA A CYS G 1 187 ? 98.436 -21.964 70.957 0.44 45.24 ? 187 CYS G CA 1 ATOM 11243 C CA B CYS G 1 187 ? 98.453 -21.982 70.951 0.56 44.22 ? 187 CYS G CA 1 ATOM 11244 C C . CYS G 1 187 ? 96.969 -21.894 70.551 1.00 46.41 ? 187 CYS G C 1 ATOM 11245 O O . CYS G 1 187 ? 96.112 -22.484 71.195 1.00 51.86 ? 187 CYS G O 1 ATOM 11246 C CB A CYS G 1 187 ? 98.671 -20.952 72.080 0.44 49.40 ? 187 CYS G CB 1 ATOM 11247 C CB B CYS G 1 187 ? 98.786 -21.004 72.078 0.56 50.24 ? 187 CYS G CB 1 ATOM 11248 S SG A CYS G 1 187 ? 97.733 -19.401 71.897 0.44 18.23 ? 187 CYS G SG 1 ATOM 11249 S SG B CYS G 1 187 ? 100.436 -20.171 71.828 0.56 35.63 ? 187 CYS G SG 1 ATOM 11250 N N . CYS G 1 188 ? 96.659 -21.159 69.490 1.00 36.55 ? 188 CYS G N 1 ATOM 11251 C CA . CYS G 1 188 ? 95.249 -20.929 69.163 1.00 19.70 ? 188 CYS G CA 1 ATOM 11252 C C . CYS G 1 188 ? 95.072 -20.619 67.682 1.00 34.15 ? 188 CYS G C 1 ATOM 11253 O O . CYS G 1 188 ? 96.041 -20.327 66.994 1.00 38.90 ? 188 CYS G O 1 ATOM 11254 C CB . CYS G 1 188 ? 94.693 -19.786 70.030 1.00 29.69 ? 188 CYS G CB 1 ATOM 11255 S SG . CYS G 1 188 ? 95.757 -19.304 71.437 1.00 51.97 ? 188 CYS G SG 1 ATOM 11256 N N . PRO G 1 189 ? 93.831 -20.693 67.180 1.00 29.46 ? 189 PRO G N 1 ATOM 11257 C CA . PRO G 1 189 ? 93.483 -20.695 65.742 1.00 33.73 ? 189 PRO G CA 1 ATOM 11258 C C . PRO G 1 189 ? 93.310 -19.322 65.072 1.00 29.53 ? 189 PRO G C 1 ATOM 11259 O O . PRO G 1 189 ? 93.363 -19.228 63.842 1.00 31.13 ? 189 PRO G O 1 ATOM 11260 C CB . PRO G 1 189 ? 92.144 -21.441 65.713 1.00 29.55 ? 189 PRO G CB 1 ATOM 11261 C CG . PRO G 1 189 ? 91.536 -21.138 67.049 1.00 26.98 ? 189 PRO G CG 1 ATOM 11262 C CD . PRO G 1 189 ? 92.686 -21.062 68.027 1.00 28.18 ? 189 PRO G CD 1 ATOM 11263 N N . GLU G 1 190 ? 93.103 -18.277 65.857 1.00 20.58 ? 190 GLU G N 1 ATOM 11264 C CA . GLU G 1 190 ? 92.840 -16.965 65.273 1.00 27.35 ? 190 GLU G CA 1 ATOM 11265 C C . GLU G 1 190 ? 94.125 -16.135 65.100 1.00 23.34 ? 190 GLU G C 1 ATOM 11266 O O . GLU G 1 190 ? 95.170 -16.463 65.628 1.00 21.92 ? 190 GLU G O 1 ATOM 11267 C CB . GLU G 1 190 ? 91.816 -16.197 66.123 1.00 29.71 ? 190 GLU G CB 1 ATOM 11268 C CG . GLU G 1 190 ? 90.532 -16.968 66.426 1.00 38.83 ? 190 GLU G CG 1 ATOM 11269 C CD . GLU G 1 190 ? 89.326 -16.442 65.687 1.00 38.02 ? 190 GLU G CD 1 ATOM 11270 O OE1 . GLU G 1 190 ? 89.492 -15.624 64.772 1.00 45.29 ? 190 GLU G OE1 1 ATOM 11271 O OE2 . GLU G 1 190 ? 88.207 -16.853 66.026 1.00 42.15 ? 190 GLU G OE2 1 ATOM 11272 N N . ALA G 1 191 ? 94.021 -15.045 64.359 1.00 18.77 ? 191 ALA G N 1 ATOM 11273 C CA . ALA G 1 191 ? 95.128 -14.121 64.171 1.00 17.92 ? 191 ALA G CA 1 ATOM 11274 C C . ALA G 1 191 ? 95.090 -12.989 65.197 1.00 20.46 ? 191 ALA G C 1 ATOM 11275 O O . ALA G 1 191 ? 94.022 -12.484 65.544 1.00 13.68 ? 191 ALA G O 1 ATOM 11276 C CB . ALA G 1 191 ? 95.089 -13.544 62.758 1.00 8.28 ? 191 ALA G CB 1 ATOM 11277 N N . TYR G 1 192 ? 96.269 -12.597 65.673 1.00 14.27 ? 192 TYR G N 1 ATOM 11278 C CA . TYR G 1 192 ? 96.423 -11.487 66.603 1.00 11.51 ? 192 TYR G CA 1 ATOM 11279 C C . TYR G 1 192 ? 97.240 -10.375 65.980 1.00 13.84 ? 192 TYR G C 1 ATOM 11280 O O . TYR G 1 192 ? 98.337 -10.606 65.476 1.00 17.94 ? 192 TYR G O 1 ATOM 11281 C CB . TYR G 1 192 ? 97.076 -11.970 67.902 1.00 15.75 ? 192 TYR G CB 1 ATOM 11282 C CG . TYR G 1 192 ? 96.199 -12.957 68.626 1.00 15.82 ? 192 TYR G CG 1 ATOM 11283 C CD1 . TYR G 1 192 ? 95.433 -12.563 69.698 1.00 12.27 ? 192 TYR G CD1 1 ATOM 11284 C CD2 . TYR G 1 192 ? 96.117 -14.278 68.209 1.00 19.40 ? 192 TYR G CD2 1 ATOM 11285 C CE1 . TYR G 1 192 ? 94.623 -13.453 70.351 1.00 16.81 ? 192 TYR G CE1 1 ATOM 11286 C CE2 . TYR G 1 192 ? 95.301 -15.184 68.849 1.00 21.48 ? 192 TYR G CE2 1 ATOM 11287 C CZ . TYR G 1 192 ? 94.554 -14.767 69.920 1.00 23.20 ? 192 TYR G CZ 1 ATOM 11288 O OH . TYR G 1 192 ? 93.735 -15.666 70.559 1.00 22.24 ? 192 TYR G OH 1 ATOM 11289 N N . GLU G 1 193 ? 96.702 -9.163 65.995 1.00 14.63 ? 193 GLU G N 1 ATOM 11290 C CA . GLU G 1 193 ? 97.389 -8.040 65.360 1.00 17.15 ? 193 GLU G CA 1 ATOM 11291 C C . GLU G 1 193 ? 98.421 -7.416 66.291 1.00 20.65 ? 193 GLU G C 1 ATOM 11292 O O . GLU G 1 193 ? 98.279 -7.452 67.525 1.00 12.42 ? 193 GLU G O 1 ATOM 11293 C CB . GLU G 1 193 ? 96.373 -6.990 64.880 1.00 10.52 ? 193 GLU G CB 1 ATOM 11294 C CG . GLU G 1 193 ? 95.391 -7.552 63.875 1.00 19.84 ? 193 GLU G CG 1 ATOM 11295 C CD . GLU G 1 193 ? 94.563 -6.491 63.187 1.00 22.92 ? 193 GLU G CD 1 ATOM 11296 O OE1 . GLU G 1 193 ? 94.652 -5.308 63.590 1.00 20.05 ? 193 GLU G OE1 1 ATOM 11297 O OE2 . GLU G 1 193 ? 93.818 -6.845 62.245 1.00 23.92 ? 193 GLU G OE2 1 ATOM 11298 N N . ASP G 1 194 ? 99.464 -6.851 65.693 1.00 18.58 ? 194 ASP G N 1 ATOM 11299 C CA . ASP G 1 194 ? 100.470 -6.106 66.455 1.00 20.63 ? 194 ASP G CA 1 ATOM 11300 C C . ASP G 1 194 ? 101.024 -4.980 65.609 1.00 19.83 ? 194 ASP G C 1 ATOM 11301 O O . ASP G 1 194 ? 100.902 -4.988 64.378 1.00 15.96 ? 194 ASP G O 1 ATOM 11302 C CB . ASP G 1 194 ? 101.620 -7.005 66.936 1.00 16.20 ? 194 ASP G CB 1 ATOM 11303 C CG . ASP G 1 194 ? 102.511 -7.496 65.788 1.00 34.32 ? 194 ASP G CG 1 ATOM 11304 O OD1 . ASP G 1 194 ? 103.238 -6.670 65.189 1.00 30.17 ? 194 ASP G OD1 1 ATOM 11305 O OD2 . ASP G 1 194 ? 102.497 -8.714 65.500 1.00 35.76 ? 194 ASP G OD2 1 ATOM 11306 N N . VAL G 1 195 ? 101.626 -4.012 66.283 1.00 15.80 ? 195 VAL G N 1 ATOM 11307 C CA . VAL G 1 195 ? 102.368 -2.966 65.615 1.00 16.93 ? 195 VAL G CA 1 ATOM 11308 C C . VAL G 1 195 ? 103.818 -3.149 65.990 1.00 22.57 ? 195 VAL G C 1 ATOM 11309 O O . VAL G 1 195 ? 104.140 -3.357 67.161 1.00 21.10 ? 195 VAL G O 1 ATOM 11310 C CB . VAL G 1 195 ? 101.898 -1.592 66.052 1.00 20.94 ? 195 VAL G CB 1 ATOM 11311 C CG1 . VAL G 1 195 ? 102.859 -0.551 65.575 1.00 24.42 ? 195 VAL G CG1 1 ATOM 11312 C CG2 . VAL G 1 195 ? 100.514 -1.326 65.475 1.00 26.56 ? 195 VAL G CG2 1 ATOM 11313 N N . GLU G 1 196 ? 104.693 -3.112 64.993 1.00 19.01 ? 196 GLU G N 1 ATOM 11314 C CA . GLU G 1 196 ? 106.126 -3.164 65.244 1.00 19.46 ? 196 GLU G CA 1 ATOM 11315 C C . GLU G 1 196 ? 106.731 -1.790 65.014 1.00 17.20 ? 196 GLU G C 1 ATOM 11316 O O . GLU G 1 196 ? 106.646 -1.241 63.923 1.00 13.70 ? 196 GLU G O 1 ATOM 11317 C CB . GLU G 1 196 ? 106.814 -4.224 64.382 1.00 17.76 ? 196 GLU G CB 1 ATOM 11318 C CG . GLU G 1 196 ? 106.685 -5.633 64.943 1.00 31.36 ? 196 GLU G CG 1 ATOM 11319 C CD . GLU G 1 196 ? 107.229 -6.706 64.010 1.00 42.61 ? 196 GLU G CD 1 ATOM 11320 O OE1 . GLU G 1 196 ? 107.635 -6.373 62.868 1.00 41.91 ? 196 GLU G OE1 1 ATOM 11321 O OE2 . GLU G 1 196 ? 107.244 -7.888 64.429 1.00 36.78 ? 196 GLU G OE2 1 ATOM 11322 N N . VAL G 1 197 ? 107.309 -1.230 66.066 1.00 13.65 ? 197 VAL G N 1 ATOM 11323 C CA . VAL G 1 197 ? 107.920 0.084 65.984 1.00 14.15 ? 197 VAL G CA 1 ATOM 11324 C C . VAL G 1 197 ? 109.426 -0.098 65.930 1.00 20.85 ? 197 VAL G C 1 ATOM 11325 O O . VAL G 1 197 ? 110.038 -0.597 66.880 1.00 21.79 ? 197 VAL G O 1 ATOM 11326 C CB . VAL G 1 197 ? 107.533 0.950 67.196 1.00 17.53 ? 197 VAL G CB 1 ATOM 11327 C CG1 . VAL G 1 197 ? 108.210 2.290 67.105 1.00 16.78 ? 197 VAL G CG1 1 ATOM 11328 C CG2 . VAL G 1 197 ? 106.013 1.102 67.287 1.00 10.85 ? 197 VAL G CG2 1 ATOM 11329 N N . SER G 1 198 ? 110.023 0.267 64.802 1.00 18.14 ? 198 SER G N 1 ATOM 11330 C CA . SER G 1 198 ? 111.473 0.151 64.642 1.00 20.51 ? 198 SER G CA 1 ATOM 11331 C C . SER G 1 198 ? 112.180 1.461 64.971 1.00 19.11 ? 198 SER G C 1 ATOM 11332 O O . SER G 1 198 ? 112.020 2.463 64.274 1.00 23.93 ? 198 SER G O 1 ATOM 11333 C CB . SER G 1 198 ? 111.830 -0.309 63.225 1.00 12.35 ? 198 SER G CB 1 ATOM 11334 O OG . SER G 1 198 ? 111.381 -1.632 63.015 1.00 21.98 ? 198 SER G OG 1 ATOM 11335 N N . LEU G 1 199 ? 112.958 1.439 66.044 1.00 20.16 ? 199 LEU G N 1 ATOM 11336 C CA . LEU G 1 199 ? 113.653 2.621 66.527 1.00 20.22 ? 199 LEU G CA 1 ATOM 11337 C C . LEU G 1 199 ? 115.106 2.562 66.093 1.00 20.13 ? 199 LEU G C 1 ATOM 11338 O O . LEU G 1 199 ? 115.866 1.725 66.577 1.00 25.01 ? 199 LEU G O 1 ATOM 11339 C CB . LEU G 1 199 ? 113.564 2.685 68.058 1.00 19.03 ? 199 LEU G CB 1 ATOM 11340 C CG . LEU G 1 199 ? 114.420 3.725 68.790 1.00 18.52 ? 199 LEU G CG 1 ATOM 11341 C CD1 . LEU G 1 199 ? 113.984 5.119 68.383 1.00 19.99 ? 199 LEU G CD1 1 ATOM 11342 C CD2 . LEU G 1 199 ? 114.288 3.547 70.280 1.00 23.15 ? 199 LEU G CD2 1 ATOM 11343 N N . ASN G 1 200 ? 115.484 3.446 65.177 1.00 18.75 ? 200 ASN G N 1 ATOM 11344 C CA . ASN G 1 200 ? 116.857 3.515 64.689 1.00 15.13 ? 200 ASN G CA 1 ATOM 11345 C C . ASN G 1 200 ? 117.609 4.618 65.435 1.00 19.55 ? 200 ASN G C 1 ATOM 11346 O O . ASN G 1 200 ? 117.294 5.794 65.306 1.00 20.99 ? 200 ASN G O 1 ATOM 11347 C CB . ASN G 1 200 ? 116.873 3.744 63.173 1.00 17.23 ? 200 ASN G CB 1 ATOM 11348 C CG . ASN G 1 200 ? 118.291 3.822 62.587 1.00 27.94 ? 200 ASN G CG 1 ATOM 11349 O OD1 . ASN G 1 200 ? 119.265 3.280 63.143 1.00 23.69 ? 200 ASN G OD1 1 ATOM 11350 N ND2 . ASN G 1 200 ? 118.404 4.497 61.449 1.00 21.19 ? 200 ASN G ND2 1 ATOM 11351 N N . PHE G 1 201 ? 118.597 4.230 66.230 1.00 17.23 ? 201 PHE G N 1 ATOM 11352 C CA . PHE G 1 201 ? 119.270 5.171 67.113 1.00 14.43 ? 201 PHE G CA 1 ATOM 11353 C C . PHE G 1 201 ? 120.770 4.874 67.226 1.00 22.06 ? 201 PHE G C 1 ATOM 11354 O O . PHE G 1 201 ? 121.228 3.782 66.905 1.00 17.34 ? 201 PHE G O 1 ATOM 11355 C CB . PHE G 1 201 ? 118.606 5.163 68.504 1.00 15.00 ? 201 PHE G CB 1 ATOM 11356 C CG . PHE G 1 201 ? 118.882 3.916 69.310 1.00 16.59 ? 201 PHE G CG 1 ATOM 11357 C CD1 . PHE G 1 201 ? 119.783 3.939 70.358 1.00 14.36 ? 201 PHE G CD1 1 ATOM 11358 C CD2 . PHE G 1 201 ? 118.255 2.725 69.010 1.00 16.96 ? 201 PHE G CD2 1 ATOM 11359 C CE1 . PHE G 1 201 ? 120.050 2.798 71.100 1.00 19.47 ? 201 PHE G CE1 1 ATOM 11360 C CE2 . PHE G 1 201 ? 118.511 1.575 69.755 1.00 19.83 ? 201 PHE G CE2 1 ATOM 11361 C CZ . PHE G 1 201 ? 119.412 1.616 70.800 1.00 13.83 ? 201 PHE G CZ 1 ATOM 11362 N N . ARG G 1 202 ? 121.541 5.857 67.669 1.00 20.76 ? 202 ARG G N 1 ATOM 11363 C CA . ARG G 1 202 ? 122.971 5.636 67.864 1.00 19.68 ? 202 ARG G CA 1 ATOM 11364 C C . ARG G 1 202 ? 123.499 6.459 69.028 1.00 21.70 ? 202 ARG G C 1 ATOM 11365 O O . ARG G 1 202 ? 122.847 7.406 69.476 1.00 20.03 ? 202 ARG G O 1 ATOM 11366 C CB . ARG G 1 202 ? 123.756 5.966 66.590 1.00 17.36 ? 202 ARG G CB 1 ATOM 11367 C CG . ARG G 1 202 ? 123.768 7.416 66.260 1.00 22.07 ? 202 ARG G CG 1 ATOM 11368 C CD . ARG G 1 202 ? 124.596 7.753 65.035 1.00 19.04 ? 202 ARG G CD 1 ATOM 11369 N NE . ARG G 1 202 ? 124.493 9.185 64.788 1.00 23.27 ? 202 ARG G NE 1 ATOM 11370 C CZ . ARG G 1 202 ? 124.616 9.756 63.601 1.00 27.13 ? 202 ARG G CZ 1 ATOM 11371 N NH1 . ARG G 1 202 ? 124.857 9.014 62.532 1.00 26.99 ? 202 ARG G NH1 1 ATOM 11372 N NH2 . ARG G 1 202 ? 124.494 11.069 63.484 1.00 22.42 ? 202 ARG G NH2 1 ATOM 11373 N N . LYS G 1 203 ? 124.681 6.101 69.515 1.00 17.99 ? 203 LYS G N 1 ATOM 11374 C CA . LYS G 1 203 ? 125.345 6.888 70.533 1.00 18.17 ? 203 LYS G CA 1 ATOM 11375 C C . LYS G 1 203 ? 125.899 8.177 69.925 1.00 20.64 ? 203 LYS G C 1 ATOM 11376 O O . LYS G 1 203 ? 126.436 8.166 68.821 1.00 25.66 ? 203 LYS G O 1 ATOM 11377 C CB . LYS G 1 203 ? 126.453 6.074 71.202 1.00 29.04 ? 203 LYS G CB 1 ATOM 11378 C CG . LYS G 1 203 ? 127.108 6.775 72.386 1.00 46.80 ? 203 LYS G CG 1 ATOM 11379 C CD . LYS G 1 203 ? 128.070 5.861 73.147 1.00 63.13 ? 203 LYS G CD 1 ATOM 11380 C CE . LYS G 1 203 ? 127.362 4.624 73.710 1.00 72.23 ? 203 LYS G CE 1 ATOM 11381 N NZ . LYS G 1 203 ? 128.282 3.800 74.550 1.00 76.64 ? 203 LYS G NZ 1 ATOM 11382 N N . LYS G 1 204 ? 125.749 9.287 70.641 1.00 20.66 ? 204 LYS G N 1 ATOM 11383 C CA . LYS G 1 204 ? 126.258 10.575 70.179 1.00 31.60 ? 204 LYS G CA 1 ATOM 11384 C C . LYS G 1 204 ? 127.755 10.633 70.448 1.00 38.22 ? 204 LYS G C 1 ATOM 11385 O O . LYS G 1 204 ? 128.276 9.814 71.187 1.00 33.39 ? 204 LYS G O 1 ATOM 11386 C CB . LYS G 1 204 ? 125.553 11.734 70.910 1.00 24.38 ? 204 LYS G CB 1 ATOM 11387 C CG . LYS G 1 204 ? 124.045 11.724 70.745 1.00 36.89 ? 204 LYS G CG 1 ATOM 11388 C CD . LYS G 1 204 ? 123.390 13.053 71.054 1.00 34.85 ? 204 LYS G CD 1 ATOM 11389 C CE . LYS G 1 204 ? 123.348 13.316 72.505 1.00 28.57 ? 204 LYS G CE 1 ATOM 11390 N NZ . LYS G 1 204 ? 122.284 14.297 72.804 1.00 30.32 ? 204 LYS G NZ 1 ATOM 11391 N N . GLY G 1 205 ? 128.445 11.628 69.907 1.00 43.87 ? 205 GLY G N 1 ATOM 11392 C CA . GLY G 1 205 ? 129.862 11.800 70.190 1.00 43.51 ? 205 GLY G CA 1 ATOM 11393 C C . GLY G 1 205 ? 130.185 11.667 71.666 1.00 53.59 ? 205 GLY G C 1 ATOM 11394 O O . GLY G 1 205 ? 130.169 12.651 72.408 1.00 66.48 ? 205 GLY G O 1 ATOM 11395 N N . LEU H 1 1 ? 72.517 -13.719 75.336 1.00 43.65 ? 1 LEU H N 1 ATOM 11396 C CA . LEU H 1 1 ? 73.624 -13.196 76.135 1.00 35.15 ? 1 LEU H CA 1 ATOM 11397 C C . LEU H 1 1 ? 74.599 -12.433 75.270 1.00 30.70 ? 1 LEU H C 1 ATOM 11398 O O . LEU H 1 1 ? 74.976 -12.898 74.197 1.00 40.99 ? 1 LEU H O 1 ATOM 11399 C CB . LEU H 1 1 ? 74.382 -14.334 76.811 1.00 37.64 ? 1 LEU H CB 1 ATOM 11400 C CG . LEU H 1 1 ? 73.661 -15.172 77.857 1.00 43.64 ? 1 LEU H CG 1 ATOM 11401 C CD1 . LEU H 1 1 ? 74.506 -16.374 78.231 1.00 42.72 ? 1 LEU H CD1 1 ATOM 11402 C CD2 . LEU H 1 1 ? 73.348 -14.323 79.071 1.00 45.76 ? 1 LEU H CD2 1 ATOM 11403 N N . ASP H 1 2 ? 75.007 -11.257 75.727 1.00 26.46 ? 2 ASP H N 1 ATOM 11404 C CA . ASP H 1 2 ? 76.162 -10.591 75.141 1.00 24.19 ? 2 ASP H CA 1 ATOM 11405 C C . ASP H 1 2 ? 77.363 -10.689 76.104 1.00 24.75 ? 2 ASP H C 1 ATOM 11406 O O . ASP H 1 2 ? 77.231 -11.254 77.201 1.00 25.02 ? 2 ASP H O 1 ATOM 11407 C CB . ASP H 1 2 ? 75.831 -9.150 74.740 1.00 25.27 ? 2 ASP H CB 1 ATOM 11408 C CG . ASP H 1 2 ? 75.383 -8.300 75.902 1.00 33.25 ? 2 ASP H CG 1 ATOM 11409 O OD1 . ASP H 1 2 ? 75.657 -8.661 77.065 1.00 36.60 ? 2 ASP H OD1 1 ATOM 11410 O OD2 . ASP H 1 2 ? 74.757 -7.254 75.648 1.00 45.42 ? 2 ASP H OD2 1 ATOM 11411 N N . ARG H 1 3 ? 78.523 -10.170 75.694 1.00 23.21 ? 3 ARG H N 1 ATOM 11412 C CA . ARG H 1 3 ? 79.729 -10.236 76.522 1.00 22.06 ? 3 ARG H CA 1 ATOM 11413 C C . ARG H 1 3 ? 79.522 -9.606 77.892 1.00 23.88 ? 3 ARG H C 1 ATOM 11414 O O . ARG H 1 3 ? 79.986 -10.136 78.898 1.00 28.08 ? 3 ARG H O 1 ATOM 11415 C CB . ARG H 1 3 ? 80.913 -9.559 75.828 1.00 21.12 ? 3 ARG H CB 1 ATOM 11416 C CG . ARG H 1 3 ? 81.495 -10.368 74.707 1.00 24.17 ? 3 ARG H CG 1 ATOM 11417 C CD . ARG H 1 3 ? 82.585 -9.604 73.954 1.00 26.58 ? 3 ARG H CD 1 ATOM 11418 N NE . ARG H 1 3 ? 82.621 -10.007 72.554 1.00 35.22 ? 3 ARG H NE 1 ATOM 11419 C CZ . ARG H 1 3 ? 83.272 -11.074 72.107 1.00 51.10 ? 3 ARG H CZ 1 ATOM 11420 N NH1 . ARG H 1 3 ? 83.967 -11.833 72.949 1.00 58.86 ? 3 ARG H NH1 1 ATOM 11421 N NH2 . ARG H 1 3 ? 83.231 -11.379 70.817 1.00 52.64 ? 3 ARG H NH2 1 ATOM 11422 N N . ALA H 1 4 ? 78.850 -8.460 77.928 1.00 17.85 ? 4 ALA H N 1 ATOM 11423 C CA . ALA H 1 4 ? 78.574 -7.790 79.190 1.00 22.42 ? 4 ALA H CA 1 ATOM 11424 C C . ALA H 1 4 ? 77.816 -8.709 80.169 1.00 23.05 ? 4 ALA H C 1 ATOM 11425 O O . ALA H 1 4 ? 78.151 -8.774 81.352 1.00 21.41 ? 4 ALA H O 1 ATOM 11426 C CB . ALA H 1 4 ? 77.797 -6.492 78.953 1.00 16.36 ? 4 ALA H CB 1 ATOM 11427 N N . ASP H 1 5 ? 76.805 -9.416 79.669 1.00 17.71 ? 5 ASP H N 1 ATOM 11428 C CA . ASP H 1 5 ? 76.026 -10.325 80.499 1.00 23.38 ? 5 ASP H CA 1 ATOM 11429 C C . ASP H 1 5 ? 76.898 -11.470 81.005 1.00 23.34 ? 5 ASP H C 1 ATOM 11430 O O . ASP H 1 5 ? 76.900 -11.789 82.194 1.00 19.45 ? 5 ASP H O 1 ATOM 11431 C CB . ASP H 1 5 ? 74.831 -10.895 79.724 1.00 26.14 ? 5 ASP H CB 1 ATOM 11432 C CG . ASP H 1 5 ? 73.816 -9.831 79.333 1.00 32.36 ? 5 ASP H CG 1 ATOM 11433 O OD1 . ASP H 1 5 ? 73.633 -8.870 80.102 1.00 33.90 ? 5 ASP H OD1 1 ATOM 11434 O OD2 . ASP H 1 5 ? 73.206 -9.952 78.247 1.00 39.47 ? 5 ASP H OD2 1 ATOM 11435 N N . ILE H 1 6 ? 77.626 -12.095 80.089 1.00 19.38 ? 6 ILE H N 1 ATOM 11436 C CA . ILE H 1 6 ? 78.521 -13.184 80.449 1.00 20.45 ? 6 ILE H CA 1 ATOM 11437 C C . ILE H 1 6 ? 79.497 -12.762 81.539 1.00 20.09 ? 6 ILE H C 1 ATOM 11438 O O . ILE H 1 6 ? 79.577 -13.408 82.579 1.00 15.25 ? 6 ILE H O 1 ATOM 11439 C CB . ILE H 1 6 ? 79.294 -13.704 79.232 1.00 25.21 ? 6 ILE H CB 1 ATOM 11440 C CG1 . ILE H 1 6 ? 78.324 -14.337 78.224 1.00 24.46 ? 6 ILE H CG1 1 ATOM 11441 C CG2 . ILE H 1 6 ? 80.367 -14.708 79.662 1.00 14.79 ? 6 ILE H CG2 1 ATOM 11442 C CD1 . ILE H 1 6 ? 78.932 -14.531 76.848 1.00 21.79 ? 6 ILE H CD1 1 ATOM 11443 N N . LEU H 1 7 ? 80.219 -11.667 81.305 1.00 18.09 ? 7 LEU H N 1 ATOM 11444 C CA . LEU H 1 7 ? 81.198 -11.182 82.277 1.00 17.65 ? 7 LEU H CA 1 ATOM 11445 C C . LEU H 1 7 ? 80.557 -10.782 83.614 1.00 19.05 ? 7 LEU H C 1 ATOM 11446 O O . LEU H 1 7 ? 81.139 -10.992 84.670 1.00 16.56 ? 7 LEU H O 1 ATOM 11447 C CB . LEU H 1 7 ? 82.016 -10.036 81.685 1.00 17.94 ? 7 LEU H CB 1 ATOM 11448 C CG . LEU H 1 7 ? 82.942 -10.549 80.581 1.00 22.11 ? 7 LEU H CG 1 ATOM 11449 C CD1 . LEU H 1 7 ? 83.270 -9.474 79.565 1.00 23.83 ? 7 LEU H CD1 1 ATOM 11450 C CD2 . LEU H 1 7 ? 84.191 -11.127 81.206 1.00 21.11 ? 7 LEU H CD2 1 ATOM 11451 N N . TYR H 1 8 ? 79.351 -10.225 83.558 1.00 21.72 ? 8 TYR H N 1 ATOM 11452 C CA . TYR H 1 8 ? 78.621 -9.866 84.763 1.00 17.54 ? 8 TYR H CA 1 ATOM 11453 C C . TYR H 1 8 ? 78.271 -11.122 85.577 1.00 25.39 ? 8 TYR H C 1 ATOM 11454 O O . TYR H 1 8 ? 78.474 -11.169 86.797 1.00 25.16 ? 8 TYR H O 1 ATOM 11455 C CB . TYR H 1 8 ? 77.358 -9.082 84.406 1.00 25.12 ? 8 TYR H CB 1 ATOM 11456 C CG . TYR H 1 8 ? 76.462 -8.772 85.595 1.00 31.87 ? 8 TYR H CG 1 ATOM 11457 C CD1 . TYR H 1 8 ? 76.766 -7.737 86.480 1.00 40.79 ? 8 TYR H CD1 1 ATOM 11458 C CD2 . TYR H 1 8 ? 75.312 -9.503 85.823 1.00 30.43 ? 8 TYR H CD2 1 ATOM 11459 C CE1 . TYR H 1 8 ? 75.943 -7.452 87.563 1.00 41.80 ? 8 TYR H CE1 1 ATOM 11460 C CE2 . TYR H 1 8 ? 74.478 -9.220 86.901 1.00 41.68 ? 8 TYR H CE2 1 ATOM 11461 C CZ . TYR H 1 8 ? 74.803 -8.197 87.766 1.00 45.68 ? 8 TYR H CZ 1 ATOM 11462 O OH . TYR H 1 8 ? 73.978 -7.918 88.834 1.00 53.01 ? 8 TYR H OH 1 ATOM 11463 N N . ASN H 1 9 ? 77.762 -12.145 84.896 1.00 17.06 ? 9 ASN H N 1 ATOM 11464 C CA . ASN H 1 9 ? 77.436 -13.400 85.553 1.00 21.80 ? 9 ASN H CA 1 ATOM 11465 C C . ASN H 1 9 ? 78.634 -14.098 86.184 1.00 21.86 ? 9 ASN H C 1 ATOM 11466 O O . ASN H 1 9 ? 78.554 -14.630 87.298 1.00 19.15 ? 9 ASN H O 1 ATOM 11467 C CB . ASN H 1 9 ? 76.737 -14.345 84.579 1.00 22.81 ? 9 ASN H CB 1 ATOM 11468 C CG . ASN H 1 9 ? 75.359 -13.853 84.197 1.00 26.54 ? 9 ASN H CG 1 ATOM 11469 O OD1 . ASN H 1 9 ? 74.808 -12.966 84.845 1.00 28.35 ? 9 ASN H OD1 1 ATOM 11470 N ND2 . ASN H 1 9 ? 74.797 -14.425 83.146 1.00 30.53 ? 9 ASN H ND2 1 ATOM 11471 N N . ILE H 1 10 ? 79.745 -14.101 85.462 1.00 16.93 ? 10 ILE H N 1 ATOM 11472 C CA . ILE H 1 10 ? 80.960 -14.698 85.955 1.00 14.07 ? 10 ILE H CA 1 ATOM 11473 C C . ILE H 1 10 ? 81.446 -13.937 87.182 1.00 23.50 ? 10 ILE H C 1 ATOM 11474 O O . ILE H 1 10 ? 81.766 -14.545 88.195 1.00 27.50 ? 10 ILE H O 1 ATOM 11475 C CB . ILE H 1 10 ? 82.045 -14.703 84.865 1.00 18.98 ? 10 ILE H CB 1 ATOM 11476 C CG1 . ILE H 1 10 ? 81.776 -15.831 83.873 1.00 17.79 ? 10 ILE H CG1 1 ATOM 11477 C CG2 . ILE H 1 10 ? 83.443 -14.821 85.479 1.00 10.49 ? 10 ILE H CG2 1 ATOM 11478 C CD1 . ILE H 1 10 ? 82.712 -15.781 82.647 1.00 19.88 ? 10 ILE H CD1 1 ATOM 11479 N N . ARG H 1 11 ? 81.491 -12.609 87.097 1.00 21.09 ? 11 ARG H N 1 ATOM 11480 C CA . ARG H 1 11 ? 81.933 -11.791 88.226 1.00 20.20 ? 11 ARG H CA 1 ATOM 11481 C C . ARG H 1 11 ? 81.055 -11.996 89.468 1.00 25.55 ? 11 ARG H C 1 ATOM 11482 O O . ARG H 1 11 ? 81.560 -12.092 90.584 1.00 28.36 ? 11 ARG H O 1 ATOM 11483 C CB . ARG H 1 11 ? 81.942 -10.309 87.851 1.00 22.89 ? 11 ARG H CB 1 ATOM 11484 C CG . ARG H 1 11 ? 82.686 -9.442 88.837 1.00 41.04 ? 11 ARG H CG 1 ATOM 11485 C CD . ARG H 1 11 ? 82.606 -7.978 88.466 1.00 67.84 ? 11 ARG H CD 1 ATOM 11486 N NE . ARG H 1 11 ? 83.648 -7.195 89.131 1.00 89.73 ? 11 ARG H NE 1 ATOM 11487 C CZ . ARG H 1 11 ? 83.546 -6.693 90.359 1.00 99.26 ? 11 ARG H CZ 1 ATOM 11488 N NH1 . ARG H 1 11 ? 82.444 -6.892 91.075 1.00 103.29 ? 11 ARG H NH1 1 ATOM 11489 N NH2 . ARG H 1 11 ? 84.549 -5.993 90.873 1.00 94.19 ? 11 ARG H NH2 1 ATOM 11490 N N . GLN H 1 12 ? 79.740 -12.067 89.266 1.00 24.00 ? 12 GLN H N 1 ATOM 11491 C CA . GLN H 1 12 ? 78.783 -12.191 90.375 1.00 20.39 ? 12 GLN H CA 1 ATOM 11492 C C . GLN H 1 12 ? 78.765 -13.569 91.041 1.00 24.48 ? 12 GLN H C 1 ATOM 11493 O O . GLN H 1 12 ? 78.410 -13.697 92.209 1.00 27.60 ? 12 GLN H O 1 ATOM 11494 C CB . GLN H 1 12 ? 77.370 -11.853 89.897 1.00 19.58 ? 12 GLN H CB 1 ATOM 11495 C CG . GLN H 1 12 ? 77.153 -10.391 89.579 1.00 25.26 ? 12 GLN H CG 1 ATOM 11496 C CD . GLN H 1 12 ? 77.339 -9.519 90.804 1.00 39.78 ? 12 GLN H CD 1 ATOM 11497 O OE1 . GLN H 1 12 ? 78.382 -8.896 90.978 1.00 41.64 ? 12 GLN H OE1 1 ATOM 11498 N NE2 . GLN H 1 12 ? 76.330 -9.479 91.667 1.00 45.05 ? 12 GLN H NE2 1 ATOM 11499 N N . THR H 1 13 ? 79.123 -14.610 90.305 1.00 20.18 ? 13 THR H N 1 ATOM 11500 C CA . THR H 1 13 ? 79.001 -15.947 90.867 1.00 21.10 ? 13 THR H CA 1 ATOM 11501 C C . THR H 1 13 ? 80.315 -16.705 90.884 1.00 37.03 ? 13 THR H C 1 ATOM 11502 O O . THR H 1 13 ? 80.350 -17.897 91.200 1.00 35.63 ? 13 THR H O 1 ATOM 11503 C CB . THR H 1 13 ? 78.017 -16.785 90.074 1.00 19.23 ? 13 THR H CB 1 ATOM 11504 O OG1 . THR H 1 13 ? 78.545 -16.982 88.755 1.00 15.66 ? 13 THR H OG1 1 ATOM 11505 C CG2 . THR H 1 13 ? 76.679 -16.071 89.989 1.00 9.91 ? 13 THR H CG2 1 ATOM 11506 N N . SER H 1 14 ? 81.399 -16.033 90.535 1.00 44.23 ? 14 SER H N 1 ATOM 11507 C CA . SER H 1 14 ? 82.673 -16.722 90.528 1.00 54.32 ? 14 SER H CA 1 ATOM 11508 C C . SER H 1 14 ? 83.188 -16.885 91.950 1.00 45.83 ? 14 SER H C 1 ATOM 11509 O O . SER H 1 14 ? 83.082 -15.979 92.779 1.00 43.39 ? 14 SER H O 1 ATOM 11510 C CB . SER H 1 14 ? 83.693 -16.008 89.650 1.00 61.89 ? 14 SER H CB 1 ATOM 11511 O OG . SER H 1 14 ? 84.536 -16.956 89.022 1.00 63.16 ? 14 SER H OG 1 ATOM 11512 N N . ARG H 1 15 ? 83.714 -18.070 92.226 1.00 27.31 ? 15 ARG H N 1 ATOM 11513 C CA . ARG H 1 15 ? 84.276 -18.384 93.525 1.00 19.13 ? 15 ARG H CA 1 ATOM 11514 C C . ARG H 1 15 ? 85.765 -18.618 93.311 1.00 12.69 ? 15 ARG H C 1 ATOM 11515 O O . ARG H 1 15 ? 86.192 -19.759 93.134 1.00 19.78 ? 15 ARG H O 1 ATOM 11516 C CB . ARG H 1 15 ? 83.612 -19.648 94.094 1.00 29.90 ? 15 ARG H CB 1 ATOM 11517 C CG . ARG H 1 15 ? 82.117 -19.514 94.455 1.00 22.84 ? 15 ARG H CG 1 ATOM 11518 C CD . ARG H 1 15 ? 81.904 -18.554 95.633 1.00 26.98 ? 15 ARG H CD 1 ATOM 11519 N NE . ARG H 1 15 ? 82.716 -18.905 96.802 1.00 30.57 ? 15 ARG H NE 1 ATOM 11520 C CZ . ARG H 1 15 ? 82.363 -19.778 97.747 1.00 30.65 ? 15 ARG H CZ 1 ATOM 11521 N NH1 . ARG H 1 15 ? 81.198 -20.409 97.681 1.00 23.84 ? 15 ARG H NH1 1 ATOM 11522 N NH2 . ARG H 1 15 ? 83.185 -20.026 98.763 1.00 30.94 ? 15 ARG H NH2 1 ATOM 11523 N N . PRO H 1 16 ? 86.557 -17.533 93.282 1.00 23.83 ? 16 PRO H N 1 ATOM 11524 C CA . PRO H 1 16 ? 87.999 -17.617 92.984 1.00 28.49 ? 16 PRO H CA 1 ATOM 11525 C C . PRO H 1 16 ? 88.726 -18.499 93.992 1.00 21.95 ? 16 PRO H C 1 ATOM 11526 O O . PRO H 1 16 ? 89.823 -18.963 93.728 1.00 23.92 ? 16 PRO H O 1 ATOM 11527 C CB . PRO H 1 16 ? 88.484 -16.163 93.115 1.00 22.44 ? 16 PRO H CB 1 ATOM 11528 C CG . PRO H 1 16 ? 87.254 -15.329 93.016 1.00 31.18 ? 16 PRO H CG 1 ATOM 11529 C CD . PRO H 1 16 ? 86.129 -16.154 93.568 1.00 20.08 ? 16 PRO H CD 1 ATOM 11530 N N . ASP H 1 17 ? 88.103 -18.714 95.142 1.00 16.26 ? 17 ASP H N 1 ATOM 11531 C CA . ASP H 1 17 ? 88.727 -19.447 96.244 1.00 21.81 ? 17 ASP H CA 1 ATOM 11532 C C . ASP H 1 17 ? 88.350 -20.928 96.243 1.00 20.83 ? 17 ASP H C 1 ATOM 11533 O O . ASP H 1 17 ? 88.872 -21.695 97.040 1.00 20.47 ? 17 ASP H O 1 ATOM 11534 C CB . ASP H 1 17 ? 88.362 -18.798 97.590 1.00 25.31 ? 17 ASP H CB 1 ATOM 11535 C CG . ASP H 1 17 ? 86.839 -18.723 97.829 1.00 60.65 ? 17 ASP H CG 1 ATOM 11536 O OD1 . ASP H 1 17 ? 86.068 -18.555 96.847 1.00 45.62 ? 17 ASP H OD1 1 ATOM 11537 O OD2 . ASP H 1 17 ? 86.410 -18.827 99.007 1.00 73.54 ? 17 ASP H OD2 1 ATOM 11538 N N . VAL H 1 18 ? 87.447 -21.320 95.343 1.00 20.48 ? 18 VAL H N 1 ATOM 11539 C CA . VAL H 1 18 ? 86.948 -22.692 95.280 1.00 11.45 ? 18 VAL H CA 1 ATOM 11540 C C . VAL H 1 18 ? 87.496 -23.485 94.087 1.00 20.65 ? 18 VAL H C 1 ATOM 11541 O O . VAL H 1 18 ? 87.230 -23.170 92.932 1.00 20.83 ? 18 VAL H O 1 ATOM 11542 C CB . VAL H 1 18 ? 85.423 -22.709 95.202 1.00 23.54 ? 18 VAL H CB 1 ATOM 11543 C CG1 . VAL H 1 18 ? 84.910 -24.147 95.145 1.00 17.91 ? 18 VAL H CG1 1 ATOM 11544 C CG2 . VAL H 1 18 ? 84.824 -21.948 96.382 1.00 16.38 ? 18 VAL H CG2 1 ATOM 11545 N N . ILE H 1 19 ? 88.258 -24.529 94.377 1.00 18.92 ? 19 ILE H N 1 ATOM 11546 C CA . ILE H 1 19 ? 88.820 -25.372 93.338 1.00 19.41 ? 19 ILE H CA 1 ATOM 11547 C C . ILE H 1 19 ? 87.683 -26.089 92.603 1.00 21.78 ? 19 ILE H C 1 ATOM 11548 O O . ILE H 1 19 ? 86.838 -26.724 93.230 1.00 22.00 ? 19 ILE H O 1 ATOM 11549 C CB . ILE H 1 19 ? 89.846 -26.373 93.938 1.00 19.60 ? 19 ILE H CB 1 ATOM 11550 C CG1 . ILE H 1 19 ? 90.530 -27.181 92.836 1.00 21.04 ? 19 ILE H CG1 1 ATOM 11551 C CG2 . ILE H 1 19 ? 89.187 -27.277 95.007 1.00 14.45 ? 19 ILE H CG2 1 ATOM 11552 C CD1 . ILE H 1 19 ? 91.658 -28.064 93.342 1.00 22.13 ? 19 ILE H CD1 1 ATOM 11553 N N . PRO H 1 20 ? 87.645 -25.968 91.267 1.00 21.73 ? 20 PRO H N 1 ATOM 11554 C CA . PRO H 1 20 ? 86.525 -26.481 90.471 1.00 23.63 ? 20 PRO H CA 1 ATOM 11555 C C . PRO H 1 20 ? 86.602 -27.986 90.270 1.00 27.89 ? 20 PRO H C 1 ATOM 11556 O O . PRO H 1 20 ? 86.527 -28.486 89.148 1.00 28.98 ? 20 PRO H O 1 ATOM 11557 C CB . PRO H 1 20 ? 86.694 -25.761 89.140 1.00 18.59 ? 20 PRO H CB 1 ATOM 11558 C CG . PRO H 1 20 ? 88.146 -25.557 89.030 1.00 21.07 ? 20 PRO H CG 1 ATOM 11559 C CD . PRO H 1 20 ? 88.655 -25.310 90.423 1.00 17.03 ? 20 PRO H CD 1 ATOM 11560 N N . THR H 1 21 ? 86.744 -28.700 91.375 1.00 28.00 ? 21 THR H N 1 ATOM 11561 C CA . THR H 1 21 ? 86.817 -30.146 91.347 1.00 38.37 ? 21 THR H CA 1 ATOM 11562 C C . THR H 1 21 ? 85.438 -30.710 90.979 1.00 42.01 ? 21 THR H C 1 ATOM 11563 O O . THR H 1 21 ? 84.414 -30.223 91.453 1.00 38.27 ? 21 THR H O 1 ATOM 11564 C CB . THR H 1 21 ? 87.305 -30.679 92.718 1.00 45.22 ? 21 THR H CB 1 ATOM 11565 O OG1 . THR H 1 21 ? 87.983 -31.930 92.547 1.00 64.19 ? 21 THR H OG1 1 ATOM 11566 C CG2 . THR H 1 21 ? 86.148 -30.840 93.686 1.00 34.69 ? 21 THR H CG2 1 ATOM 11567 N N . GLN H 1 22 ? 85.404 -31.711 90.106 1.00 44.76 ? 22 GLN H N 1 ATOM 11568 C CA . GLN H 1 22 ? 84.132 -32.323 89.733 1.00 54.52 ? 22 GLN H CA 1 ATOM 11569 C C . GLN H 1 22 ? 84.092 -33.830 89.964 1.00 57.85 ? 22 GLN H C 1 ATOM 11570 O O . GLN H 1 22 ? 84.970 -34.556 89.514 1.00 50.50 ? 22 GLN H O 1 ATOM 11571 C CB . GLN H 1 22 ? 83.754 -31.990 88.283 1.00 63.93 ? 22 GLN H CB 1 ATOM 11572 C CG . GLN H 1 22 ? 84.813 -32.300 87.243 1.00 78.57 ? 22 GLN H CG 1 ATOM 11573 C CD . GLN H 1 22 ? 84.415 -31.821 85.852 1.00 90.60 ? 22 GLN H CD 1 ATOM 11574 O OE1 . GLN H 1 22 ? 83.237 -31.564 85.588 1.00 94.43 ? 22 GLN H OE1 1 ATOM 11575 N NE2 . GLN H 1 22 ? 85.397 -31.690 84.959 1.00 86.86 ? 22 GLN H NE2 1 ATOM 11576 N N . ARG H 1 23 ? 83.051 -34.294 90.650 1.00 67.59 ? 23 ARG H N 1 ATOM 11577 C CA . ARG H 1 23 ? 82.837 -35.724 90.892 1.00 77.87 ? 23 ARG H CA 1 ATOM 11578 C C . ARG H 1 23 ? 84.027 -36.391 91.571 1.00 68.90 ? 23 ARG H C 1 ATOM 11579 O O . ARG H 1 23 ? 84.381 -37.523 91.242 1.00 60.65 ? 23 ARG H O 1 ATOM 11580 C CB . ARG H 1 23 ? 82.490 -36.465 89.593 1.00 88.14 ? 23 ARG H CB 1 ATOM 11581 C CG . ARG H 1 23 ? 81.208 -37.291 89.676 1.00 100.34 ? 23 ARG H CG 1 ATOM 11582 C CD . ARG H 1 23 ? 80.019 -36.579 89.020 1.00 110.69 ? 23 ARG H CD 1 ATOM 11583 N NE . ARG H 1 23 ? 79.852 -35.198 89.480 1.00 115.79 ? 23 ARG H NE 1 ATOM 11584 C CZ . ARG H 1 23 ? 78.843 -34.765 90.232 1.00 111.87 ? 23 ARG H CZ 1 ATOM 11585 N NH1 . ARG H 1 23 ? 77.888 -35.601 90.620 1.00 107.40 ? 23 ARG H NH1 1 ATOM 11586 N NH2 . ARG H 1 23 ? 78.787 -33.489 90.593 1.00 107.93 ? 23 ARG H NH2 1 ATOM 11587 N N . ASP H 1 24 ? 84.620 -35.680 92.529 1.00 70.37 ? 24 ASP H N 1 ATOM 11588 C CA . ASP H 1 24 ? 85.809 -36.136 93.255 1.00 68.68 ? 24 ASP H CA 1 ATOM 11589 C C . ASP H 1 24 ? 86.921 -36.680 92.356 1.00 60.65 ? 24 ASP H C 1 ATOM 11590 O O . ASP H 1 24 ? 87.627 -37.631 92.702 1.00 46.96 ? 24 ASP H O 1 ATOM 11591 C CB . ASP H 1 24 ? 85.449 -37.114 94.375 1.00 76.53 ? 24 ASP H CB 1 ATOM 11592 C CG . ASP H 1 24 ? 85.351 -36.428 95.726 1.00 82.60 ? 24 ASP H CG 1 ATOM 11593 O OD1 . ASP H 1 24 ? 86.066 -35.419 95.929 1.00 73.68 ? 24 ASP H OD1 1 ATOM 11594 O OD2 . ASP H 1 24 ? 84.561 -36.893 96.578 1.00 86.48 ? 24 ASP H OD2 1 ATOM 11595 N N . ARG H 1 25 ? 87.055 -36.049 91.197 1.00 56.76 ? 25 ARG H N 1 ATOM 11596 C CA . ARG H 1 25 ? 88.188 -36.241 90.317 1.00 45.32 ? 25 ARG H CA 1 ATOM 11597 C C . ARG H 1 25 ? 89.047 -34.987 90.463 1.00 37.12 ? 25 ARG H C 1 ATOM 11598 O O . ARG H 1 25 ? 88.525 -33.890 90.696 1.00 32.52 ? 25 ARG H O 1 ATOM 11599 C CB . ARG H 1 25 ? 87.680 -36.365 88.888 1.00 57.56 ? 25 ARG H CB 1 ATOM 11600 C CG . ARG H 1 25 ? 88.606 -37.063 87.910 1.00 83.59 ? 25 ARG H CG 1 ATOM 11601 C CD . ARG H 1 25 ? 87.798 -37.445 86.688 1.00 91.39 ? 25 ARG H CD 1 ATOM 11602 N NE . ARG H 1 25 ? 86.382 -37.454 87.043 1.00 88.46 ? 25 ARG H NE 1 ATOM 11603 C CZ . ARG H 1 25 ? 85.404 -37.874 86.252 1.00 78.35 ? 25 ARG H CZ 1 ATOM 11604 N NH1 . ARG H 1 25 ? 85.670 -38.340 85.037 1.00 76.34 ? 25 ARG H NH1 1 ATOM 11605 N NH2 . ARG H 1 25 ? 84.155 -37.830 86.690 1.00 70.39 ? 25 ARG H NH2 1 ATOM 11606 N N . PRO H 1 26 ? 90.368 -35.130 90.338 1.00 27.51 ? 26 PRO H N 1 ATOM 11607 C CA . PRO H 1 26 ? 91.230 -33.943 90.422 1.00 20.55 ? 26 PRO H CA 1 ATOM 11608 C C . PRO H 1 26 ? 90.996 -33.016 89.240 1.00 20.54 ? 26 PRO H C 1 ATOM 11609 O O . PRO H 1 26 ? 90.594 -33.455 88.158 1.00 19.47 ? 26 PRO H O 1 ATOM 11610 C CB . PRO H 1 26 ? 92.636 -34.531 90.347 1.00 21.52 ? 26 PRO H CB 1 ATOM 11611 C CG . PRO H 1 26 ? 92.457 -35.837 89.618 1.00 27.52 ? 26 PRO H CG 1 ATOM 11612 C CD . PRO H 1 26 ? 91.126 -36.358 90.061 1.00 26.28 ? 26 PRO H CD 1 ATOM 11613 N N . VAL H 1 27 ? 91.236 -31.731 89.444 1.00 19.86 ? 27 VAL H N 1 ATOM 11614 C CA . VAL H 1 27 ? 91.206 -30.790 88.334 1.00 19.68 ? 27 VAL H CA 1 ATOM 11615 C C . VAL H 1 27 ? 92.442 -31.069 87.490 1.00 22.18 ? 27 VAL H C 1 ATOM 11616 O O . VAL H 1 27 ? 93.551 -31.023 87.994 1.00 18.21 ? 27 VAL H O 1 ATOM 11617 C CB . VAL H 1 27 ? 91.239 -29.333 88.827 1.00 20.66 ? 27 VAL H CB 1 ATOM 11618 C CG1 . VAL H 1 27 ? 91.354 -28.359 87.650 1.00 11.38 ? 27 VAL H CG1 1 ATOM 11619 C CG2 . VAL H 1 27 ? 89.996 -29.038 89.663 1.00 24.64 ? 27 VAL H CG2 1 ATOM 11620 N N . ALA H 1 28 ? 92.249 -31.388 86.215 1.00 21.83 ? 28 ALA H N 1 ATOM 11621 C CA . ALA H 1 28 ? 93.363 -31.684 85.329 1.00 16.90 ? 28 ALA H CA 1 ATOM 11622 C C . ALA H 1 28 ? 93.971 -30.407 84.770 1.00 17.42 ? 28 ALA H C 1 ATOM 11623 O O . ALA H 1 28 ? 93.366 -29.741 83.939 1.00 17.42 ? 28 ALA H O 1 ATOM 11624 C CB . ALA H 1 28 ? 92.914 -32.606 84.191 1.00 11.87 ? 28 ALA H CB 1 ATOM 11625 N N . VAL H 1 29 ? 95.170 -30.068 85.235 1.00 16.55 ? 29 VAL H N 1 ATOM 11626 C CA . VAL H 1 29 ? 95.857 -28.861 84.789 1.00 13.62 ? 29 VAL H CA 1 ATOM 11627 C C . VAL H 1 29 ? 96.952 -29.195 83.781 1.00 17.91 ? 29 VAL H C 1 ATOM 11628 O O . VAL H 1 29 ? 97.790 -30.060 84.026 1.00 13.79 ? 29 VAL H O 1 ATOM 11629 C CB . VAL H 1 29 ? 96.473 -28.094 85.974 1.00 16.12 ? 29 VAL H CB 1 ATOM 11630 C CG1 . VAL H 1 29 ? 97.187 -26.857 85.478 1.00 14.45 ? 29 VAL H CG1 1 ATOM 11631 C CG2 . VAL H 1 29 ? 95.380 -27.715 86.983 1.00 16.29 ? 29 VAL H CG2 1 ATOM 11632 N N . SER H 1 30 ? 96.938 -28.520 82.639 1.00 15.92 ? 30 SER H N 1 ATOM 11633 C CA . SER H 1 30 ? 98.031 -28.658 81.683 1.00 20.43 ? 30 SER H CA 1 ATOM 11634 C C . SER H 1 30 ? 98.983 -27.479 81.825 1.00 19.66 ? 30 SER H C 1 ATOM 11635 O O . SER H 1 30 ? 98.542 -26.338 81.969 1.00 18.56 ? 30 SER H O 1 ATOM 11636 C CB . SER H 1 30 ? 97.494 -28.737 80.254 1.00 16.29 ? 30 SER H CB 1 ATOM 11637 O OG . SER H 1 30 ? 96.831 -29.971 80.043 1.00 34.33 ? 30 SER H OG 1 ATOM 11638 N N . VAL H 1 31 ? 100.282 -27.759 81.807 1.00 18.81 ? 31 VAL H N 1 ATOM 11639 C CA . VAL H 1 31 ? 101.300 -26.715 81.876 1.00 20.23 ? 31 VAL H CA 1 ATOM 11640 C C . VAL H 1 31 ? 102.322 -26.875 80.757 1.00 23.85 ? 31 VAL H C 1 ATOM 11641 O O . VAL H 1 31 ? 102.799 -27.976 80.487 1.00 26.66 ? 31 VAL H O 1 ATOM 11642 C CB . VAL H 1 31 ? 102.056 -26.731 83.208 1.00 22.55 ? 31 VAL H CB 1 ATOM 11643 C CG1 . VAL H 1 31 ? 102.871 -25.448 83.345 1.00 27.56 ? 31 VAL H CG1 1 ATOM 11644 C CG2 . VAL H 1 31 ? 101.096 -26.866 84.351 1.00 32.09 ? 31 VAL H CG2 1 ATOM 11645 N N . SER H 1 32 ? 102.664 -25.766 80.120 1.00 20.27 ? 32 SER H N 1 ATOM 11646 C CA . SER H 1 32 ? 103.658 -25.766 79.068 1.00 21.96 ? 32 SER H CA 1 ATOM 11647 C C . SER H 1 32 ? 104.399 -24.437 79.096 1.00 22.01 ? 32 SER H C 1 ATOM 11648 O O . SER H 1 32 ? 103.766 -23.388 79.146 1.00 23.72 ? 32 SER H O 1 ATOM 11649 C CB . SER H 1 32 ? 102.975 -25.969 77.713 1.00 20.59 ? 32 SER H CB 1 ATOM 11650 O OG . SER H 1 32 ? 103.924 -26.012 76.664 1.00 34.63 ? 32 SER H OG 1 ATOM 11651 N N . LEU H 1 33 ? 105.732 -24.479 79.067 1.00 18.89 ? 33 LEU H N 1 ATOM 11652 C CA . LEU H 1 33 ? 106.528 -23.252 79.060 1.00 15.90 ? 33 LEU H CA 1 ATOM 11653 C C . LEU H 1 33 ? 107.020 -22.918 77.662 1.00 20.17 ? 33 LEU H C 1 ATOM 11654 O O . LEU H 1 33 ? 107.726 -23.716 77.048 1.00 25.77 ? 33 LEU H O 1 ATOM 11655 C CB . LEU H 1 33 ? 107.715 -23.369 80.009 1.00 10.36 ? 33 LEU H CB 1 ATOM 11656 C CG . LEU H 1 33 ? 107.458 -23.770 81.464 1.00 17.95 ? 33 LEU H CG 1 ATOM 11657 C CD1 . LEU H 1 33 ? 108.715 -23.555 82.294 1.00 15.17 ? 33 LEU H CD1 1 ATOM 11658 C CD2 . LEU H 1 33 ? 106.320 -22.997 82.066 1.00 16.14 ? 33 LEU H CD2 1 ATOM 11659 N N . LYS H 1 34 ? 106.642 -21.748 77.149 1.00 18.07 ? 34 LYS H N 1 ATOM 11660 C CA . LYS H 1 34 ? 107.147 -21.302 75.847 1.00 15.29 ? 34 LYS H CA 1 ATOM 11661 C C . LYS H 1 34 ? 108.271 -20.294 76.099 1.00 24.81 ? 34 LYS H C 1 ATOM 11662 O O . LYS H 1 34 ? 108.028 -19.160 76.529 1.00 20.79 ? 34 LYS H O 1 ATOM 11663 C CB . LYS H 1 34 ? 106.044 -20.645 75.022 1.00 18.64 ? 34 LYS H CB 1 ATOM 11664 C CG . LYS H 1 34 ? 104.689 -21.362 75.080 1.00 27.28 ? 34 LYS H CG 1 ATOM 11665 C CD . LYS H 1 34 ? 104.723 -22.700 74.372 1.00 35.47 ? 34 LYS H CD 1 ATOM 11666 C CE . LYS H 1 34 ? 103.339 -23.318 74.312 1.00 47.54 ? 34 LYS H CE 1 ATOM 11667 N NZ . LYS H 1 34 ? 103.383 -24.710 73.785 1.00 50.50 ? 34 LYS H NZ 1 ATOM 11668 N N . PHE H 1 35 ? 109.507 -20.706 75.854 1.00 18.37 ? 35 PHE H N 1 ATOM 11669 C CA . PHE H 1 35 ? 110.634 -19.851 76.188 1.00 17.27 ? 35 PHE H CA 1 ATOM 11670 C C . PHE H 1 35 ? 110.800 -18.674 75.231 1.00 19.53 ? 35 PHE H C 1 ATOM 11671 O O . PHE H 1 35 ? 110.796 -18.832 74.016 1.00 13.40 ? 35 PHE H O 1 ATOM 11672 C CB . PHE H 1 35 ? 111.908 -20.681 76.310 1.00 17.55 ? 35 PHE H CB 1 ATOM 11673 C CG . PHE H 1 35 ? 111.870 -21.646 77.462 1.00 22.73 ? 35 PHE H CG 1 ATOM 11674 C CD1 . PHE H 1 35 ? 112.151 -21.209 78.756 1.00 19.69 ? 35 PHE H CD1 1 ATOM 11675 C CD2 . PHE H 1 35 ? 111.529 -22.973 77.258 1.00 14.21 ? 35 PHE H CD2 1 ATOM 11676 C CE1 . PHE H 1 35 ? 112.100 -22.090 79.826 1.00 22.49 ? 35 PHE H CE1 1 ATOM 11677 C CE2 . PHE H 1 35 ? 111.481 -23.859 78.321 1.00 19.99 ? 35 PHE H CE2 1 ATOM 11678 C CZ . PHE H 1 35 ? 111.762 -23.422 79.608 1.00 20.12 ? 35 PHE H CZ 1 ATOM 11679 N N . ILE H 1 36 ? 110.931 -17.484 75.800 1.00 16.28 ? 36 ILE H N 1 ATOM 11680 C CA . ILE H 1 36 ? 111.036 -16.264 75.011 1.00 18.38 ? 36 ILE H CA 1 ATOM 11681 C C . ILE H 1 36 ? 112.471 -15.739 75.028 1.00 17.88 ? 36 ILE H C 1 ATOM 11682 O O . ILE H 1 36 ? 112.983 -15.260 74.019 1.00 20.06 ? 36 ILE H O 1 ATOM 11683 C CB . ILE H 1 36 ? 110.078 -15.177 75.554 1.00 20.67 ? 36 ILE H CB 1 ATOM 11684 C CG1 . ILE H 1 36 ? 108.673 -15.763 75.706 1.00 12.72 ? 36 ILE H CG1 1 ATOM 11685 C CG2 . ILE H 1 36 ? 110.068 -13.940 74.650 1.00 5.34 ? 36 ILE H CG2 1 ATOM 11686 C CD1 . ILE H 1 36 ? 108.121 -16.360 74.410 1.00 13.37 ? 36 ILE H CD1 1 ATOM 11687 N N . ASN H 1 37 ? 113.121 -15.842 76.176 1.00 15.50 ? 37 ASN H N 1 ATOM 11688 C CA . ASN H 1 37 ? 114.457 -15.297 76.312 1.00 16.66 ? 37 ASN H CA 1 ATOM 11689 C C . ASN H 1 37 ? 115.196 -15.887 77.498 1.00 21.50 ? 37 ASN H C 1 ATOM 11690 O O . ASN H 1 37 ? 114.587 -16.337 78.468 1.00 24.86 ? 37 ASN H O 1 ATOM 11691 C CB . ASN H 1 37 ? 114.399 -13.775 76.453 1.00 13.20 ? 37 ASN H CB 1 ATOM 11692 C CG . ASN H 1 37 ? 115.517 -13.084 75.707 1.00 22.90 ? 37 ASN H CG 1 ATOM 11693 O OD1 . ASN H 1 37 ? 116.660 -13.556 75.694 1.00 20.69 ? 37 ASN H OD1 1 ATOM 11694 N ND2 . ASN H 1 37 ? 115.195 -11.962 75.074 1.00 14.88 ? 37 ASN H ND2 1 ATOM 11695 N N . ILE H 1 38 ? 116.517 -15.896 77.386 1.00 20.78 ? 38 ILE H N 1 ATOM 11696 C CA . ILE H 1 38 ? 117.401 -16.283 78.463 1.00 17.13 ? 38 ILE H CA 1 ATOM 11697 C C . ILE H 1 38 ? 118.376 -15.130 78.667 1.00 21.24 ? 38 ILE H C 1 ATOM 11698 O O . ILE H 1 38 ? 119.102 -14.755 77.743 1.00 20.87 ? 38 ILE H O 1 ATOM 11699 C CB . ILE H 1 38 ? 118.175 -17.555 78.112 1.00 15.27 ? 38 ILE H CB 1 ATOM 11700 C CG1 . ILE H 1 38 ? 117.205 -18.706 77.836 1.00 14.59 ? 38 ILE H CG1 1 ATOM 11701 C CG2 . ILE H 1 38 ? 119.146 -17.916 79.231 1.00 11.59 ? 38 ILE H CG2 1 ATOM 11702 C CD1 . ILE H 1 38 ? 117.858 -19.977 77.335 1.00 13.79 ? 38 ILE H CD1 1 ATOM 11703 N N . LEU H 1 39 ? 118.348 -14.547 79.862 1.00 22.19 ? 39 LEU H N 1 ATOM 11704 C CA . LEU H 1 39 ? 119.162 -13.384 80.197 1.00 28.59 ? 39 LEU H CA 1 ATOM 11705 C C . LEU H 1 39 ? 119.973 -13.752 81.430 1.00 32.95 ? 39 LEU H C 1 ATOM 11706 O O . LEU H 1 39 ? 119.635 -14.708 82.129 1.00 45.21 ? 39 LEU H O 1 ATOM 11707 C CB . LEU H 1 39 ? 118.257 -12.198 80.560 1.00 26.91 ? 39 LEU H CB 1 ATOM 11708 C CG . LEU H 1 39 ? 116.865 -12.110 79.926 1.00 32.07 ? 39 LEU H CG 1 ATOM 11709 C CD1 . LEU H 1 39 ? 115.928 -11.288 80.782 1.00 34.79 ? 39 LEU H CD1 1 ATOM 11710 C CD2 . LEU H 1 39 ? 116.935 -11.525 78.522 1.00 39.86 ? 39 LEU H CD2 1 ATOM 11711 N N . GLU H 1 40 ? 121.028 -12.994 81.712 1.00 27.91 ? 40 GLU H N 1 ATOM 11712 C CA . GLU H 1 40 ? 121.702 -13.084 83.015 1.00 35.45 ? 40 GLU H CA 1 ATOM 11713 C C . GLU H 1 40 ? 122.024 -14.509 83.497 1.00 41.12 ? 40 GLU H C 1 ATOM 11714 O O . GLU H 1 40 ? 121.588 -14.911 84.580 1.00 55.34 ? 40 GLU H O 1 ATOM 11715 C CB . GLU H 1 40 ? 120.848 -12.394 84.078 1.00 49.03 ? 40 GLU H CB 1 ATOM 11716 C CG . GLU H 1 40 ? 121.641 -11.796 85.209 1.00 71.50 ? 40 GLU H CG 1 ATOM 11717 C CD . GLU H 1 40 ? 122.120 -10.404 84.873 1.00 84.70 ? 40 GLU H CD 1 ATOM 11718 O OE1 . GLU H 1 40 ? 121.363 -9.666 84.199 1.00 77.74 ? 40 GLU H OE1 1 ATOM 11719 O OE2 . GLU H 1 40 ? 123.254 -10.055 85.269 1.00 91.56 ? 40 GLU H OE2 1 ATOM 11720 N N . VAL H 1 41 ? 122.785 -15.262 82.707 1.00 31.19 ? 41 VAL H N 1 ATOM 11721 C CA . VAL H 1 41 ? 123.252 -16.596 83.102 1.00 28.09 ? 41 VAL H CA 1 ATOM 11722 C C . VAL H 1 41 ? 124.516 -16.497 83.955 1.00 23.81 ? 41 VAL H C 1 ATOM 11723 O O . VAL H 1 41 ? 125.366 -15.654 83.707 1.00 24.62 ? 41 VAL H O 1 ATOM 11724 C CB . VAL H 1 41 ? 123.536 -17.472 81.859 1.00 29.85 ? 41 VAL H CB 1 ATOM 11725 C CG1 . VAL H 1 41 ? 124.374 -18.678 82.212 1.00 22.68 ? 41 VAL H CG1 1 ATOM 11726 C CG2 . VAL H 1 41 ? 122.234 -17.909 81.225 1.00 36.23 ? 41 VAL H CG2 1 ATOM 11727 N N . ASN H 1 42 ? 124.639 -17.355 84.963 1.00 26.76 ? 42 ASN H N 1 ATOM 11728 C CA . ASN H 1 42 ? 125.805 -17.326 85.850 1.00 18.16 ? 42 ASN H CA 1 ATOM 11729 C C . ASN H 1 42 ? 126.264 -18.734 86.218 1.00 26.10 ? 42 ASN H C 1 ATOM 11730 O O . ASN H 1 42 ? 125.664 -19.401 87.070 1.00 31.14 ? 42 ASN H O 1 ATOM 11731 C CB . ASN H 1 42 ? 125.503 -16.512 87.114 1.00 21.16 ? 42 ASN H CB 1 ATOM 11732 C CG . ASN H 1 42 ? 126.737 -16.259 87.954 1.00 28.06 ? 42 ASN H CG 1 ATOM 11733 O OD1 . ASN H 1 42 ? 127.631 -17.106 88.032 1.00 25.13 ? 42 ASN H OD1 1 ATOM 11734 N ND2 . ASN H 1 42 ? 126.789 -15.089 88.596 1.00 23.73 ? 42 ASN H ND2 1 ATOM 11735 N N . GLU H 1 43 ? 127.336 -19.181 85.574 1.00 29.88 ? 43 GLU H N 1 ATOM 11736 C CA . GLU H 1 43 ? 127.795 -20.553 85.732 1.00 31.51 ? 43 GLU H CA 1 ATOM 11737 C C . GLU H 1 43 ? 128.463 -20.777 87.087 1.00 29.66 ? 43 GLU H C 1 ATOM 11738 O O . GLU H 1 43 ? 128.496 -21.899 87.590 1.00 30.93 ? 43 GLU H O 1 ATOM 11739 C CB . GLU H 1 43 ? 128.733 -20.948 84.586 1.00 26.07 ? 43 GLU H CB 1 ATOM 11740 C CG . GLU H 1 43 ? 129.036 -22.436 84.538 1.00 26.43 ? 43 GLU H CG 1 ATOM 11741 C CD . GLU H 1 43 ? 129.799 -22.858 83.286 1.00 36.84 ? 43 GLU H CD 1 ATOM 11742 O OE1 . GLU H 1 43 ? 130.030 -22.007 82.397 1.00 39.16 ? 43 GLU H OE1 1 ATOM 11743 O OE2 . GLU H 1 43 ? 130.163 -24.049 83.191 1.00 35.91 ? 43 GLU H OE2 1 ATOM 11744 N N . ILE H 1 44 ? 128.989 -19.712 87.681 1.00 28.13 ? 44 ILE H N 1 ATOM 11745 C CA . ILE H 1 44 ? 129.587 -19.815 89.010 1.00 27.52 ? 44 ILE H CA 1 ATOM 11746 C C . ILE H 1 44 ? 128.517 -20.108 90.059 1.00 28.35 ? 44 ILE H C 1 ATOM 11747 O O . ILE H 1 44 ? 128.691 -20.990 90.891 1.00 28.41 ? 44 ILE H O 1 ATOM 11748 C CB . ILE H 1 44 ? 130.346 -18.529 89.417 1.00 32.86 ? 44 ILE H CB 1 ATOM 11749 C CG1 . ILE H 1 44 ? 131.447 -18.209 88.409 1.00 36.89 ? 44 ILE H CG1 1 ATOM 11750 C CG2 . ILE H 1 44 ? 130.946 -18.690 90.803 1.00 28.53 ? 44 ILE H CG2 1 ATOM 11751 C CD1 . ILE H 1 44 ? 132.517 -19.272 88.345 1.00 39.67 ? 44 ILE H CD1 1 ATOM 11752 N N . THR H 1 45 ? 127.402 -19.374 90.015 1.00 27.86 ? 45 THR H N 1 ATOM 11753 C CA . THR H 1 45 ? 126.370 -19.510 91.047 1.00 24.74 ? 45 THR H CA 1 ATOM 11754 C C . THR H 1 45 ? 125.252 -20.484 90.663 1.00 29.11 ? 45 THR H C 1 ATOM 11755 O O . THR H 1 45 ? 124.368 -20.767 91.480 1.00 28.73 ? 45 THR H O 1 ATOM 11756 C CB . THR H 1 45 ? 125.737 -18.145 91.423 1.00 22.32 ? 45 THR H CB 1 ATOM 11757 O OG1 . THR H 1 45 ? 125.070 -17.598 90.284 1.00 25.10 ? 45 THR H OG1 1 ATOM 11758 C CG2 . THR H 1 45 ? 126.798 -17.154 91.889 1.00 22.71 ? 45 THR H CG2 1 ATOM 11759 N N . ASN H 1 46 ? 125.285 -21.003 89.435 1.00 23.56 ? 46 ASN H N 1 ATOM 11760 C CA . ASN H 1 46 ? 124.186 -21.848 88.946 1.00 17.35 ? 46 ASN H CA 1 ATOM 11761 C C . ASN H 1 46 ? 122.827 -21.168 89.053 1.00 14.74 ? 46 ASN H C 1 ATOM 11762 O O . ASN H 1 46 ? 121.879 -21.738 89.564 1.00 19.14 ? 46 ASN H O 1 ATOM 11763 C CB . ASN H 1 46 ? 124.145 -23.180 89.684 1.00 14.48 ? 46 ASN H CB 1 ATOM 11764 C CG . ASN H 1 46 ? 125.032 -24.227 89.043 1.00 23.92 ? 46 ASN H CG 1 ATOM 11765 O OD1 . ASN H 1 46 ? 125.211 -24.237 87.824 1.00 27.32 ? 46 ASN H OD1 1 ATOM 11766 N ND2 . ASN H 1 46 ? 125.581 -25.129 89.861 1.00 17.27 ? 46 ASN H ND2 1 ATOM 11767 N N . GLU H 1 47 ? 122.748 -19.942 88.560 1.00 17.74 ? 47 GLU H N 1 ATOM 11768 C CA . GLU H 1 47 ? 121.502 -19.204 88.509 1.00 20.97 ? 47 GLU H CA 1 ATOM 11769 C C . GLU H 1 47 ? 121.276 -18.691 87.089 1.00 18.17 ? 47 GLU H C 1 ATOM 11770 O O . GLU H 1 47 ? 122.225 -18.433 86.356 1.00 23.24 ? 47 GLU H O 1 ATOM 11771 C CB . GLU H 1 47 ? 121.546 -18.042 89.497 1.00 16.04 ? 47 GLU H CB 1 ATOM 11772 C CG . GLU H 1 47 ? 121.745 -18.492 90.932 1.00 20.95 ? 47 GLU H CG 1 ATOM 11773 C CD . GLU H 1 47 ? 121.912 -17.340 91.888 1.00 32.46 ? 47 GLU H CD 1 ATOM 11774 O OE1 . GLU H 1 47 ? 121.552 -16.203 91.507 1.00 34.45 ? 47 GLU H OE1 1 ATOM 11775 O OE2 . GLU H 1 47 ? 122.408 -17.574 93.018 1.00 30.01 ? 47 GLU H OE2 1 ATOM 11776 N N . VAL H 1 48 ? 120.018 -18.547 86.707 1.00 13.03 ? 48 VAL H N 1 ATOM 11777 C CA . VAL H 1 48 ? 119.674 -18.074 85.382 1.00 14.84 ? 48 VAL H CA 1 ATOM 11778 C C . VAL H 1 48 ? 118.354 -17.296 85.411 1.00 18.93 ? 48 VAL H C 1 ATOM 11779 O O . VAL H 1 48 ? 117.472 -17.569 86.228 1.00 22.52 ? 48 VAL H O 1 ATOM 11780 C CB . VAL H 1 48 ? 119.574 -19.259 84.392 1.00 29.02 ? 48 VAL H CB 1 ATOM 11781 C CG1 . VAL H 1 48 ? 118.447 -20.207 84.793 1.00 20.74 ? 48 VAL H CG1 1 ATOM 11782 C CG2 . VAL H 1 48 ? 119.359 -18.747 82.979 1.00 43.94 ? 48 VAL H CG2 1 ATOM 11783 N N . ASP H 1 49 ? 118.241 -16.312 84.526 1.00 16.90 ? 49 ASP H N 1 ATOM 11784 C CA . ASP H 1 49 ? 117.036 -15.521 84.356 1.00 19.10 ? 49 ASP H CA 1 ATOM 11785 C C . ASP H 1 49 ? 116.360 -15.917 83.073 1.00 18.57 ? 49 ASP H C 1 ATOM 11786 O O . ASP H 1 49 ? 116.976 -15.885 82.016 1.00 29.87 ? 49 ASP H O 1 ATOM 11787 C CB . ASP H 1 49 ? 117.384 -14.047 84.243 1.00 37.67 ? 49 ASP H CB 1 ATOM 11788 C CG . ASP H 1 49 ? 116.901 -13.251 85.411 1.00 37.01 ? 49 ASP H CG 1 ATOM 11789 O OD1 . ASP H 1 49 ? 116.828 -13.814 86.524 1.00 59.99 ? 49 ASP H OD1 1 ATOM 11790 O OD2 . ASP H 1 49 ? 116.612 -12.056 85.222 1.00 35.91 ? 49 ASP H OD2 1 ATOM 11791 N N . VAL H 1 50 ? 115.089 -16.277 83.153 1.00 23.20 ? 50 VAL H N 1 ATOM 11792 C CA . VAL H 1 50 ? 114.365 -16.732 81.979 1.00 22.46 ? 50 VAL H CA 1 ATOM 11793 C C . VAL H 1 50 ? 113.074 -15.964 81.805 1.00 18.59 ? 50 VAL H C 1 ATOM 11794 O O . VAL H 1 50 ? 112.432 -15.578 82.777 1.00 20.85 ? 50 VAL H O 1 ATOM 11795 C CB . VAL H 1 50 ? 114.064 -18.237 82.055 1.00 26.16 ? 50 VAL H CB 1 ATOM 11796 C CG1 . VAL H 1 50 ? 113.343 -18.689 80.801 1.00 29.35 ? 50 VAL H CG1 1 ATOM 11797 C CG2 . VAL H 1 50 ? 115.365 -19.016 82.223 1.00 25.44 ? 50 VAL H CG2 1 ATOM 11798 N N . VAL H 1 51 ? 112.720 -15.704 80.557 1.00 17.80 ? 51 VAL H N 1 ATOM 11799 C CA . VAL H 1 51 ? 111.415 -15.169 80.242 1.00 14.83 ? 51 VAL H CA 1 ATOM 11800 C C . VAL H 1 51 ? 110.700 -16.238 79.450 1.00 16.11 ? 51 VAL H C 1 ATOM 11801 O O . VAL H 1 51 ? 111.252 -16.751 78.480 1.00 17.66 ? 51 VAL H O 1 ATOM 11802 C CB . VAL H 1 51 ? 111.490 -13.912 79.378 1.00 15.17 ? 51 VAL H CB 1 ATOM 11803 C CG1 . VAL H 1 51 ? 110.078 -13.442 79.029 1.00 13.67 ? 51 VAL H CG1 1 ATOM 11804 C CG2 . VAL H 1 51 ? 112.265 -12.819 80.085 1.00 12.56 ? 51 VAL H CG2 1 ATOM 11805 N N . PHE H 1 52 ? 109.477 -16.561 79.863 1.00 8.48 ? 52 PHE H N 1 ATOM 11806 C CA . PHE H 1 52 ? 108.687 -17.607 79.227 1.00 11.96 ? 52 PHE H CA 1 ATOM 11807 C C . PHE H 1 52 ? 107.196 -17.333 79.378 1.00 15.02 ? 52 PHE H C 1 ATOM 11808 O O . PHE H 1 52 ? 106.762 -16.688 80.344 1.00 15.75 ? 52 PHE H O 1 ATOM 11809 C CB . PHE H 1 52 ? 109.002 -18.960 79.874 1.00 13.49 ? 52 PHE H CB 1 ATOM 11810 C CG . PHE H 1 52 ? 108.841 -18.963 81.369 1.00 11.29 ? 52 PHE H CG 1 ATOM 11811 C CD1 . PHE H 1 52 ? 107.646 -19.342 81.951 1.00 13.58 ? 52 PHE H CD1 1 ATOM 11812 C CD2 . PHE H 1 52 ? 109.887 -18.559 82.195 1.00 15.40 ? 52 PHE H CD2 1 ATOM 11813 C CE1 . PHE H 1 52 ? 107.506 -19.339 83.332 1.00 15.22 ? 52 PHE H CE1 1 ATOM 11814 C CE2 . PHE H 1 52 ? 109.753 -18.552 83.571 1.00 14.72 ? 52 PHE H CE2 1 ATOM 11815 C CZ . PHE H 1 52 ? 108.562 -18.947 84.143 1.00 13.09 ? 52 PHE H CZ 1 ATOM 11816 N N . TRP H 1 53 ? 106.411 -17.824 78.423 1.00 11.07 ? 53 TRP H N 1 ATOM 11817 C CA . TRP H 1 53 ? 104.962 -17.831 78.573 1.00 15.99 ? 53 TRP H CA 1 ATOM 11818 C C . TRP H 1 53 ? 104.608 -19.096 79.321 1.00 11.61 ? 53 TRP H C 1 ATOM 11819 O O . TRP H 1 53 ? 105.008 -20.191 78.932 1.00 13.03 ? 53 TRP H O 1 ATOM 11820 C CB . TRP H 1 53 ? 104.241 -17.831 77.233 1.00 13.24 ? 53 TRP H CB 1 ATOM 11821 C CG . TRP H 1 53 ? 104.537 -16.670 76.362 1.00 20.34 ? 53 TRP H CG 1 ATOM 11822 C CD1 . TRP H 1 53 ? 105.296 -15.569 76.665 1.00 15.11 ? 53 TRP H CD1 1 ATOM 11823 C CD2 . TRP H 1 53 ? 104.079 -16.489 75.021 1.00 17.15 ? 53 TRP H CD2 1 ATOM 11824 N NE1 . TRP H 1 53 ? 105.338 -14.716 75.589 1.00 14.22 ? 53 TRP H NE1 1 ATOM 11825 C CE2 . TRP H 1 53 ? 104.603 -15.257 74.563 1.00 18.63 ? 53 TRP H CE2 1 ATOM 11826 C CE3 . TRP H 1 53 ? 103.281 -17.251 74.159 1.00 15.89 ? 53 TRP H CE3 1 ATOM 11827 C CZ2 . TRP H 1 53 ? 104.355 -14.770 73.276 1.00 17.90 ? 53 TRP H CZ2 1 ATOM 11828 C CZ3 . TRP H 1 53 ? 103.027 -16.760 72.880 1.00 22.45 ? 53 TRP H CZ3 1 ATOM 11829 C CH2 . TRP H 1 53 ? 103.561 -15.529 72.454 1.00 21.17 ? 53 TRP H CH2 1 ATOM 11830 N N . GLN H 1 54 ? 103.880 -18.943 80.416 1.00 12.59 ? 54 GLN H N 1 ATOM 11831 C CA . GLN H 1 54 ? 103.461 -20.096 81.189 1.00 14.61 ? 54 GLN H CA 1 ATOM 11832 C C . GLN H 1 54 ? 102.036 -20.483 80.796 1.00 16.01 ? 54 GLN H C 1 ATOM 11833 O O . GLN H 1 54 ? 101.065 -20.003 81.387 1.00 17.22 ? 54 GLN H O 1 ATOM 11834 C CB . GLN H 1 54 ? 103.571 -19.800 82.682 1.00 14.99 ? 54 GLN H CB 1 ATOM 11835 C CG . GLN H 1 54 ? 103.260 -20.996 83.580 1.00 17.51 ? 54 GLN H CG 1 ATOM 11836 C CD . GLN H 1 54 ? 103.719 -20.771 85.002 1.00 24.23 ? 54 GLN H CD 1 ATOM 11837 O OE1 . GLN H 1 54 ? 104.900 -20.519 85.258 1.00 30.93 ? 54 GLN H OE1 1 ATOM 11838 N NE2 . GLN H 1 54 ? 102.785 -20.845 85.937 1.00 38.82 ? 54 GLN H NE2 1 ATOM 11839 N N . GLN H 1 55 ? 101.929 -21.317 79.766 1.00 17.61 ? 55 GLN H N 1 ATOM 11840 C CA . GLN H 1 55 ? 100.636 -21.712 79.221 1.00 16.30 ? 55 GLN H CA 1 ATOM 11841 C C . GLN H 1 55 ? 99.996 -22.682 80.170 1.00 14.63 ? 55 GLN H C 1 ATOM 11842 O O . GLN H 1 55 ? 100.524 -23.760 80.400 1.00 10.75 ? 55 GLN H O 1 ATOM 11843 C CB . GLN H 1 55 ? 100.790 -22.362 77.848 1.00 10.80 ? 55 GLN H CB 1 ATOM 11844 C CG . GLN H 1 55 ? 99.470 -22.827 77.232 1.00 15.49 ? 55 GLN H CG 1 ATOM 11845 C CD . GLN H 1 55 ? 99.674 -23.629 75.975 1.00 23.84 ? 55 GLN H CD 1 ATOM 11846 O OE1 . GLN H 1 55 ? 99.956 -23.082 74.920 1.00 30.73 ? 55 GLN H OE1 1 ATOM 11847 N NE2 . GLN H 1 55 ? 99.551 -24.938 76.086 1.00 37.16 ? 55 GLN H NE2 1 ATOM 11848 N N . THR H 1 56 ? 98.857 -22.279 80.720 1.00 4.71 ? 56 THR H N 1 ATOM 11849 C CA . THR H 1 56 ? 98.141 -23.059 81.717 1.00 16.77 ? 56 THR H CA 1 ATOM 11850 C C . THR H 1 56 ? 96.671 -23.246 81.315 1.00 17.68 ? 56 THR H C 1 ATOM 11851 O O . THR H 1 56 ? 95.974 -22.275 81.059 1.00 19.38 ? 56 THR H O 1 ATOM 11852 C CB . THR H 1 56 ? 98.211 -22.336 83.073 1.00 15.01 ? 56 THR H CB 1 ATOM 11853 O OG1 . THR H 1 56 ? 99.529 -21.809 83.235 1.00 25.04 ? 56 THR H OG1 1 ATOM 11854 C CG2 . THR H 1 56 ? 97.921 -23.288 84.207 1.00 20.77 ? 56 THR H CG2 1 ATOM 11855 N N . THR H 1 57 ? 96.208 -24.489 81.253 1.00 15.76 ? 57 THR H N 1 ATOM 11856 C CA . THR H 1 57 ? 94.820 -24.757 80.907 1.00 18.84 ? 57 THR H CA 1 ATOM 11857 C C . THR H 1 57 ? 94.170 -25.692 81.916 1.00 23.01 ? 57 THR H C 1 ATOM 11858 O O . THR H 1 57 ? 94.832 -26.569 82.501 1.00 19.71 ? 57 THR H O 1 ATOM 11859 C CB . THR H 1 57 ? 94.667 -25.387 79.493 1.00 16.16 ? 57 THR H CB 1 ATOM 11860 O OG1 . THR H 1 57 ? 95.248 -26.686 79.479 1.00 26.08 ? 57 THR H OG1 1 ATOM 11861 C CG2 . THR H 1 57 ? 95.336 -24.541 78.453 1.00 9.68 ? 57 THR H CG2 1 ATOM 11862 N N . TRP H 1 58 ? 92.867 -25.493 82.106 1.00 16.89 ? 58 TRP H N 1 ATOM 11863 C CA . TRP H 1 58 ? 92.058 -26.344 82.963 1.00 14.40 ? 58 TRP H CA 1 ATOM 11864 C C . TRP H 1 58 ? 90.595 -26.064 82.692 1.00 21.86 ? 58 TRP H C 1 ATOM 11865 O O . TRP H 1 58 ? 90.243 -25.139 81.962 1.00 19.63 ? 58 TRP H O 1 ATOM 11866 C CB . TRP H 1 58 ? 92.354 -26.089 84.440 1.00 12.64 ? 58 TRP H CB 1 ATOM 11867 C CG . TRP H 1 58 ? 91.928 -24.744 84.914 1.00 15.81 ? 58 TRP H CG 1 ATOM 11868 C CD1 . TRP H 1 58 ? 90.741 -24.426 85.498 1.00 14.11 ? 58 TRP H CD1 1 ATOM 11869 C CD2 . TRP H 1 58 ? 92.674 -23.523 84.827 1.00 12.45 ? 58 TRP H CD2 1 ATOM 11870 N NE1 . TRP H 1 58 ? 90.702 -23.089 85.792 1.00 13.41 ? 58 TRP H NE1 1 ATOM 11871 C CE2 . TRP H 1 58 ? 91.880 -22.511 85.396 1.00 12.19 ? 58 TRP H CE2 1 ATOM 11872 C CE3 . TRP H 1 58 ? 93.935 -23.188 84.320 1.00 15.22 ? 58 TRP H CE3 1 ATOM 11873 C CZ2 . TRP H 1 58 ? 92.299 -21.185 85.470 1.00 12.86 ? 58 TRP H CZ2 1 ATOM 11874 C CZ3 . TRP H 1 58 ? 94.355 -21.878 84.405 1.00 10.14 ? 58 TRP H CZ3 1 ATOM 11875 C CH2 . TRP H 1 58 ? 93.538 -20.888 84.970 1.00 12.55 ? 58 TRP H CH2 1 ATOM 11876 N N . SER H 1 59 ? 89.743 -26.866 83.307 1.00 17.22 ? 59 SER H N 1 ATOM 11877 C CA . SER H 1 59 ? 88.328 -26.759 83.100 1.00 17.20 ? 59 SER H CA 1 ATOM 11878 C C . SER H 1 59 ? 87.633 -26.339 84.394 1.00 21.15 ? 59 SER H C 1 ATOM 11879 O O . SER H 1 59 ? 87.912 -26.882 85.468 1.00 15.32 ? 59 SER H O 1 ATOM 11880 C CB . SER H 1 59 ? 87.785 -28.099 82.609 1.00 17.93 ? 59 SER H CB 1 ATOM 11881 O OG . SER H 1 59 ? 86.380 -28.145 82.770 1.00 37.54 ? 59 SER H OG 1 ATOM 11882 N N . ASP H 1 60 ? 86.743 -25.356 84.282 1.00 20.71 ? 60 ASP H N 1 ATOM 11883 C CA . ASP H 1 60 ? 85.908 -24.942 85.393 1.00 19.66 ? 60 ASP H CA 1 ATOM 11884 C C . ASP H 1 60 ? 84.454 -24.836 84.939 1.00 17.78 ? 60 ASP H C 1 ATOM 11885 O O . ASP H 1 60 ? 84.027 -23.824 84.385 1.00 19.65 ? 60 ASP H O 1 ATOM 11886 C CB . ASP H 1 60 ? 86.388 -23.612 85.971 1.00 20.04 ? 60 ASP H CB 1 ATOM 11887 C CG . ASP H 1 60 ? 85.628 -23.216 87.233 1.00 23.12 ? 60 ASP H CG 1 ATOM 11888 O OD1 . ASP H 1 60 ? 84.542 -23.780 87.457 1.00 30.10 ? 60 ASP H OD1 1 ATOM 11889 O OD2 . ASP H 1 60 ? 86.118 -22.355 87.999 1.00 26.59 ? 60 ASP H OD2 1 ATOM 11890 N N . ARG H 1 61 ? 83.700 -25.893 85.203 1.00 26.96 ? 61 ARG H N 1 ATOM 11891 C CA . ARG H 1 61 ? 82.328 -25.988 84.718 1.00 27.56 ? 61 ARG H CA 1 ATOM 11892 C C . ARG H 1 61 ? 81.417 -24.867 85.234 1.00 27.37 ? 61 ARG H C 1 ATOM 11893 O O . ARG H 1 61 ? 80.458 -24.495 84.568 1.00 26.66 ? 61 ARG H O 1 ATOM 11894 C CB . ARG H 1 61 ? 81.734 -27.354 85.054 1.00 31.13 ? 61 ARG H CB 1 ATOM 11895 C CG . ARG H 1 61 ? 82.496 -28.514 84.442 1.00 53.45 ? 61 ARG H CG 1 ATOM 11896 C CD . ARG H 1 61 ? 82.242 -28.620 82.947 1.00 75.14 ? 61 ARG H CD 1 ATOM 11897 N NE . ARG H 1 61 ? 83.345 -29.292 82.258 1.00 91.58 ? 61 ARG H NE 1 ATOM 11898 C CZ . ARG H 1 61 ? 83.501 -30.611 82.192 1.00 95.36 ? 61 ARG H CZ 1 ATOM 11899 N NH1 . ARG H 1 61 ? 82.625 -31.418 82.776 1.00 99.23 ? 61 ARG H NH1 1 ATOM 11900 N NH2 . ARG H 1 61 ? 84.538 -31.124 81.543 1.00 88.47 ? 61 ARG H NH2 1 ATOM 11901 N N . THR H 1 62 ? 81.722 -24.333 86.416 1.00 21.55 ? 62 THR H N 1 ATOM 11902 C CA . THR H 1 62 ? 80.921 -23.259 86.990 1.00 22.82 ? 62 THR H CA 1 ATOM 11903 C C . THR H 1 62 ? 80.909 -21.984 86.138 1.00 24.15 ? 62 THR H C 1 ATOM 11904 O O . THR H 1 62 ? 80.052 -21.135 86.303 1.00 24.89 ? 62 THR H O 1 ATOM 11905 C CB . THR H 1 62 ? 81.340 -22.926 88.444 1.00 22.38 ? 62 THR H CB 1 ATOM 11906 O OG1 . THR H 1 62 ? 82.589 -22.234 88.448 1.00 32.15 ? 62 THR H OG1 1 ATOM 11907 C CG2 . THR H 1 62 ? 81.459 -24.191 89.278 1.00 22.74 ? 62 THR H CG2 1 ATOM 11908 N N . LEU H 1 63 ? 81.857 -21.856 85.223 1.00 22.80 ? 63 LEU H N 1 ATOM 11909 C CA . LEU H 1 63 ? 81.927 -20.676 84.370 1.00 21.26 ? 63 LEU H CA 1 ATOM 11910 C C . LEU H 1 63 ? 81.121 -20.842 83.082 1.00 23.51 ? 63 LEU H C 1 ATOM 11911 O O . LEU H 1 63 ? 80.937 -19.888 82.327 1.00 29.30 ? 63 LEU H O 1 ATOM 11912 C CB . LEU H 1 63 ? 83.383 -20.379 84.017 1.00 16.99 ? 63 LEU H CB 1 ATOM 11913 C CG . LEU H 1 63 ? 84.347 -20.186 85.187 1.00 17.42 ? 63 LEU H CG 1 ATOM 11914 C CD1 . LEU H 1 63 ? 85.752 -20.111 84.655 1.00 16.64 ? 63 LEU H CD1 1 ATOM 11915 C CD2 . LEU H 1 63 ? 83.990 -18.943 85.986 1.00 19.29 ? 63 LEU H CD2 1 ATOM 11916 N N . ALA H 1 64 ? 80.647 -22.060 82.829 1.00 22.09 ? 64 ALA H N 1 ATOM 11917 C CA . ALA H 1 64 ? 80.039 -22.399 81.546 1.00 21.01 ? 64 ALA H CA 1 ATOM 11918 C C . ALA H 1 64 ? 78.734 -21.648 81.271 1.00 26.46 ? 64 ALA H C 1 ATOM 11919 O O . ALA H 1 64 ? 78.001 -21.306 82.189 1.00 27.89 ? 64 ALA H O 1 ATOM 11920 C CB . ALA H 1 64 ? 79.821 -23.894 81.450 1.00 20.26 ? 64 ALA H CB 1 ATOM 11921 N N . TRP H 1 65 ? 78.457 -21.389 79.997 1.00 21.33 ? 65 TRP H N 1 ATOM 11922 C CA . TRP H 1 65 ? 77.191 -20.783 79.596 1.00 25.03 ? 65 TRP H CA 1 ATOM 11923 C C . TRP H 1 65 ? 76.714 -21.330 78.257 1.00 25.32 ? 65 TRP H C 1 ATOM 11924 O O . TRP H 1 65 ? 77.506 -21.869 77.487 1.00 30.24 ? 65 TRP H O 1 ATOM 11925 C CB . TRP H 1 65 ? 77.295 -19.256 79.539 1.00 21.65 ? 65 TRP H CB 1 ATOM 11926 C CG . TRP H 1 65 ? 78.168 -18.725 78.435 1.00 24.83 ? 65 TRP H CG 1 ATOM 11927 C CD1 . TRP H 1 65 ? 77.774 -18.366 77.173 1.00 24.42 ? 65 TRP H CD1 1 ATOM 11928 C CD2 . TRP H 1 65 ? 79.579 -18.483 78.496 1.00 16.10 ? 65 TRP H CD2 1 ATOM 11929 N NE1 . TRP H 1 65 ? 78.857 -17.908 76.448 1.00 17.10 ? 65 TRP H NE1 1 ATOM 11930 C CE2 . TRP H 1 65 ? 79.974 -17.972 77.239 1.00 19.05 ? 65 TRP H CE2 1 ATOM 11931 C CE3 . TRP H 1 65 ? 80.546 -18.641 79.495 1.00 19.89 ? 65 TRP H CE3 1 ATOM 11932 C CZ2 . TRP H 1 65 ? 81.298 -17.626 76.954 1.00 16.44 ? 65 TRP H CZ2 1 ATOM 11933 C CZ3 . TRP H 1 65 ? 81.852 -18.293 79.211 1.00 15.87 ? 65 TRP H CZ3 1 ATOM 11934 C CH2 . TRP H 1 65 ? 82.216 -17.791 77.949 1.00 19.79 ? 65 TRP H CH2 1 ATOM 11935 N N . ASN H 1 66 ? 75.415 -21.225 77.992 1.00 29.71 ? 66 ASN H N 1 ATOM 11936 C CA . ASN H 1 66 ? 74.870 -21.658 76.707 1.00 33.03 ? 66 ASN H CA 1 ATOM 11937 C C . ASN H 1 66 ? 75.282 -20.660 75.623 1.00 35.62 ? 66 ASN H C 1 ATOM 11938 O O . ASN H 1 66 ? 74.847 -19.511 75.647 1.00 35.53 ? 66 ASN H O 1 ATOM 11939 C CB . ASN H 1 66 ? 73.349 -21.778 76.788 1.00 35.98 ? 66 ASN H CB 1 ATOM 11940 C CG . ASN H 1 66 ? 72.746 -22.384 75.540 1.00 46.28 ? 66 ASN H CG 1 ATOM 11941 O OD1 . ASN H 1 66 ? 73.304 -22.267 74.446 1.00 40.30 ? 66 ASN H OD1 1 ATOM 11942 N ND2 . ASN H 1 66 ? 71.594 -23.035 75.692 1.00 54.21 ? 66 ASN H ND2 1 ATOM 11943 N N . SER H 1 67 ? 76.122 -21.088 74.682 1.00 32.28 ? 67 SER H N 1 ATOM 11944 C CA . SER H 1 67 ? 76.691 -20.151 73.709 1.00 41.44 ? 67 SER H CA 1 ATOM 11945 C C . SER H 1 67 ? 75.998 -20.111 72.348 1.00 40.97 ? 67 SER H C 1 ATOM 11946 O O . SER H 1 67 ? 76.539 -19.552 71.396 1.00 44.22 ? 67 SER H O 1 ATOM 11947 C CB . SER H 1 67 ? 78.192 -20.406 73.501 1.00 39.89 ? 67 SER H CB 1 ATOM 11948 O OG . SER H 1 67 ? 78.432 -21.637 72.840 1.00 50.15 ? 67 SER H OG 1 ATOM 11949 N N . SER H 1 68 ? 74.823 -20.707 72.237 1.00 51.56 ? 68 SER H N 1 ATOM 11950 C CA . SER H 1 68 ? 74.063 -20.550 71.008 1.00 54.22 ? 68 SER H CA 1 ATOM 11951 C C . SER H 1 68 ? 73.533 -19.119 71.000 1.00 52.68 ? 68 SER H C 1 ATOM 11952 O O . SER H 1 68 ? 72.971 -18.652 71.985 1.00 58.85 ? 68 SER H O 1 ATOM 11953 C CB . SER H 1 68 ? 72.929 -21.572 70.925 1.00 51.75 ? 68 SER H CB 1 ATOM 11954 O OG . SER H 1 68 ? 71.882 -21.250 71.823 1.00 56.61 ? 68 SER H OG 1 ATOM 11955 N N . HIS H 1 69 ? 73.748 -18.410 69.905 1.00 45.76 ? 69 HIS H N 1 ATOM 11956 C CA . HIS H 1 69 ? 73.362 -17.005 69.818 1.00 57.24 ? 69 HIS H CA 1 ATOM 11957 C C . HIS H 1 69 ? 74.107 -16.111 70.815 1.00 55.67 ? 69 HIS H C 1 ATOM 11958 O O . HIS H 1 69 ? 73.597 -15.078 71.234 1.00 51.47 ? 69 HIS H O 1 ATOM 11959 C CB . HIS H 1 69 ? 71.854 -16.857 69.998 1.00 63.41 ? 69 HIS H CB 1 ATOM 11960 C CG . HIS H 1 69 ? 71.051 -17.659 69.025 1.00 75.47 ? 69 HIS H CG 1 ATOM 11961 N ND1 . HIS H 1 69 ? 70.761 -17.211 67.754 1.00 86.42 ? 69 HIS H ND1 1 ATOM 11962 C CD2 . HIS H 1 69 ? 70.475 -18.879 69.136 1.00 75.10 ? 69 HIS H CD2 1 ATOM 11963 C CE1 . HIS H 1 69 ? 70.039 -18.121 67.125 1.00 90.08 ? 69 HIS H CE1 1 ATOM 11964 N NE2 . HIS H 1 69 ? 69.853 -19.144 67.940 1.00 83.64 ? 69 HIS H NE2 1 ATOM 11965 N N . SER H 1 70 ? 75.321 -16.500 71.181 1.00 35.85 ? 70 SER H N 1 ATOM 11966 C CA . SER H 1 70 ? 76.139 -15.731 72.125 1.00 36.22 ? 70 SER H CA 1 ATOM 11967 C C . SER H 1 70 ? 77.624 -15.868 71.804 1.00 24.54 ? 70 SER H C 1 ATOM 11968 O O . SER H 1 70 ? 78.030 -16.794 71.113 1.00 20.14 ? 70 SER H O 1 ATOM 11969 C CB . SER H 1 70 ? 75.891 -16.203 73.561 1.00 36.31 ? 70 SER H CB 1 ATOM 11970 O OG . SER H 1 70 ? 74.592 -15.851 74.003 1.00 43.85 ? 70 SER H OG 1 ATOM 11971 N N . PRO H 1 71 ? 78.446 -14.944 72.308 1.00 27.09 ? 71 PRO H N 1 ATOM 11972 C CA . PRO H 1 71 ? 79.887 -15.143 72.134 1.00 26.21 ? 71 PRO H CA 1 ATOM 11973 C C . PRO H 1 71 ? 80.316 -16.491 72.733 1.00 27.77 ? 71 PRO H C 1 ATOM 11974 O O . PRO H 1 71 ? 79.775 -16.945 73.750 1.00 30.48 ? 71 PRO H O 1 ATOM 11975 C CB . PRO H 1 71 ? 80.495 -13.973 72.909 1.00 28.79 ? 71 PRO H CB 1 ATOM 11976 C CG . PRO H 1 71 ? 79.448 -12.907 72.826 1.00 34.57 ? 71 PRO H CG 1 ATOM 11977 C CD . PRO H 1 71 ? 78.134 -13.649 72.928 1.00 31.59 ? 71 PRO H CD 1 ATOM 11978 N N . ASP H 1 72 ? 81.276 -17.126 72.080 1.00 24.49 ? 72 ASP H N 1 ATOM 11979 C CA . ASP H 1 72 ? 81.781 -18.431 72.468 1.00 26.91 ? 72 ASP H CA 1 ATOM 11980 C C . ASP H 1 72 ? 82.914 -18.332 73.511 1.00 28.91 ? 72 ASP H C 1 ATOM 11981 O O . ASP H 1 72 ? 83.184 -19.308 74.210 1.00 22.84 ? 72 ASP H O 1 ATOM 11982 C CB . ASP H 1 72 ? 82.282 -19.162 71.217 1.00 26.30 ? 72 ASP H CB 1 ATOM 11983 C CG . ASP H 1 72 ? 82.575 -20.611 71.477 1.00 56.09 ? 72 ASP H CG 1 ATOM 11984 O OD1 . ASP H 1 72 ? 81.719 -21.285 72.090 1.00 59.82 ? 72 ASP H OD1 1 ATOM 11985 O OD2 . ASP H 1 72 ? 83.668 -21.073 71.084 1.00 68.53 ? 72 ASP H OD2 1 ATOM 11986 N N . GLN H 1 73 ? 83.554 -17.160 73.610 1.00 15.71 ? 73 GLN H N 1 ATOM 11987 C CA . GLN H 1 73 ? 84.705 -16.949 74.481 1.00 19.32 ? 73 GLN H CA 1 ATOM 11988 C C . GLN H 1 73 ? 84.749 -15.526 75.006 1.00 18.68 ? 73 GLN H C 1 ATOM 11989 O O . GLN H 1 73 ? 84.302 -14.592 74.337 1.00 22.53 ? 73 GLN H O 1 ATOM 11990 C CB . GLN H 1 73 ? 86.014 -17.187 73.726 1.00 11.70 ? 73 GLN H CB 1 ATOM 11991 C CG . GLN H 1 73 ? 86.195 -18.556 73.165 1.00 17.21 ? 73 GLN H CG 1 ATOM 11992 C CD . GLN H 1 73 ? 87.571 -18.723 72.546 1.00 24.53 ? 73 GLN H CD 1 ATOM 11993 O OE1 . GLN H 1 73 ? 88.493 -17.966 72.849 1.00 26.14 ? 73 GLN H OE1 1 ATOM 11994 N NE2 . GLN H 1 73 ? 87.715 -19.712 71.681 1.00 20.39 ? 73 GLN H NE2 1 ATOM 11995 N N . VAL H 1 74 ? 85.323 -15.352 76.194 1.00 15.19 ? 74 VAL H N 1 ATOM 11996 C CA . VAL H 1 74 ? 85.571 -14.009 76.706 1.00 14.48 ? 74 VAL H CA 1 ATOM 11997 C C . VAL H 1 74 ? 86.904 -13.950 77.434 1.00 17.88 ? 74 VAL H C 1 ATOM 11998 O O . VAL H 1 74 ? 87.425 -14.970 77.875 1.00 20.16 ? 74 VAL H O 1 ATOM 11999 C CB . VAL H 1 74 ? 84.439 -13.526 77.655 1.00 18.51 ? 74 VAL H CB 1 ATOM 12000 C CG1 . VAL H 1 74 ? 83.183 -13.225 76.882 1.00 11.30 ? 74 VAL H CG1 1 ATOM 12001 C CG2 . VAL H 1 74 ? 84.164 -14.558 78.730 1.00 13.32 ? 74 VAL H CG2 1 ATOM 12002 N N . SER H 1 75 ? 87.457 -12.749 77.534 1.00 14.20 ? 75 SER H N 1 ATOM 12003 C CA . SER H 1 75 ? 88.635 -12.510 78.346 1.00 14.04 ? 75 SER H CA 1 ATOM 12004 C C . SER H 1 75 ? 88.204 -12.042 79.736 1.00 13.98 ? 75 SER H C 1 ATOM 12005 O O . SER H 1 75 ? 87.403 -11.129 79.866 1.00 20.93 ? 75 SER H O 1 ATOM 12006 C CB . SER H 1 75 ? 89.541 -11.468 77.681 1.00 17.86 ? 75 SER H CB 1 ATOM 12007 O OG . SER H 1 75 ? 90.145 -12.000 76.516 1.00 19.51 ? 75 SER H OG 1 ATOM 12008 N N . VAL H 1 76 ? 88.740 -12.682 80.766 1.00 13.70 ? 76 VAL H N 1 ATOM 12009 C CA . VAL H 1 76 ? 88.302 -12.469 82.137 1.00 11.63 ? 76 VAL H CA 1 ATOM 12010 C C . VAL H 1 76 ? 89.503 -12.218 83.032 1.00 13.79 ? 76 VAL H C 1 ATOM 12011 O O . VAL H 1 76 ? 90.481 -12.962 82.965 1.00 16.79 ? 76 VAL H O 1 ATOM 12012 C CB . VAL H 1 76 ? 87.592 -13.724 82.656 1.00 16.96 ? 76 VAL H CB 1 ATOM 12013 C CG1 . VAL H 1 76 ? 87.048 -13.506 84.069 1.00 13.79 ? 76 VAL H CG1 1 ATOM 12014 C CG2 . VAL H 1 76 ? 86.474 -14.120 81.702 1.00 10.93 ? 76 VAL H CG2 1 ATOM 12015 N N . PRO H 1 77 ? 89.447 -11.164 83.866 1.00 15.71 ? 77 PRO H N 1 ATOM 12016 C CA . PRO H 1 77 ? 90.541 -10.914 84.825 1.00 10.46 ? 77 PRO H CA 1 ATOM 12017 C C . PRO H 1 77 ? 90.689 -12.111 85.760 1.00 10.40 ? 77 PRO H C 1 ATOM 12018 O O . PRO H 1 77 ? 89.679 -12.580 86.277 1.00 16.09 ? 77 PRO H O 1 ATOM 12019 C CB . PRO H 1 77 ? 90.067 -9.680 85.614 1.00 15.17 ? 77 PRO H CB 1 ATOM 12020 C CG . PRO H 1 77 ? 88.966 -9.066 84.800 1.00 16.46 ? 77 PRO H CG 1 ATOM 12021 C CD . PRO H 1 77 ? 88.354 -10.183 83.970 1.00 15.26 ? 77 PRO H CD 1 ATOM 12022 N N . ILE H 1 78 ? 91.903 -12.610 85.965 1.00 14.31 ? 78 ILE H N 1 ATOM 12023 C CA . ILE H 1 78 ? 92.072 -13.804 86.787 1.00 20.30 ? 78 ILE H CA 1 ATOM 12024 C C . ILE H 1 78 ? 91.624 -13.594 88.222 1.00 18.80 ? 78 ILE H C 1 ATOM 12025 O O . ILE H 1 78 ? 91.370 -14.558 88.931 1.00 25.33 ? 78 ILE H O 1 ATOM 12026 C CB . ILE H 1 78 ? 93.525 -14.341 86.798 1.00 20.32 ? 78 ILE H CB 1 ATOM 12027 C CG1 . ILE H 1 78 ? 94.489 -13.273 87.324 1.00 16.02 ? 78 ILE H CG1 1 ATOM 12028 C CG2 . ILE H 1 78 ? 93.915 -14.842 85.423 1.00 17.36 ? 78 ILE H CG2 1 ATOM 12029 C CD1 . ILE H 1 78 ? 95.863 -13.824 87.683 1.00 21.11 ? 78 ILE H CD1 1 ATOM 12030 N N . SER H 1 79 ? 91.545 -12.343 88.659 1.00 14.19 ? 79 SER H N 1 ATOM 12031 C CA . SER H 1 79 ? 91.026 -12.045 89.995 1.00 19.67 ? 79 SER H CA 1 ATOM 12032 C C . SER H 1 79 ? 89.567 -12.508 90.145 1.00 22.37 ? 79 SER H C 1 ATOM 12033 O O . SER H 1 79 ? 89.069 -12.679 91.255 1.00 22.23 ? 79 SER H O 1 ATOM 12034 C CB . SER H 1 79 ? 91.136 -10.545 90.305 1.00 23.55 ? 79 SER H CB 1 ATOM 12035 O OG . SER H 1 79 ? 90.383 -9.771 89.386 1.00 31.02 ? 79 SER H OG 1 ATOM 12036 N N . SER H 1 80 ? 88.882 -12.707 89.023 1.00 17.54 ? 80 SER H N 1 ATOM 12037 C CA . SER H 1 80 ? 87.501 -13.186 89.053 1.00 16.88 ? 80 SER H CA 1 ATOM 12038 C C . SER H 1 80 ? 87.359 -14.697 88.853 1.00 15.80 ? 80 SER H C 1 ATOM 12039 O O . SER H 1 80 ? 86.251 -15.197 88.790 1.00 27.15 ? 80 SER H O 1 ATOM 12040 C CB . SER H 1 80 ? 86.647 -12.460 88.010 1.00 14.04 ? 80 SER H CB 1 ATOM 12041 O OG . SER H 1 80 ? 86.596 -11.063 88.263 1.00 27.92 ? 80 SER H OG 1 ATOM 12042 N N . LEU H 1 81 ? 88.474 -15.419 88.768 1.00 17.21 ? 81 LEU H N 1 ATOM 12043 C CA . LEU H 1 81 ? 88.454 -16.860 88.509 1.00 17.75 ? 81 LEU H CA 1 ATOM 12044 C C . LEU H 1 81 ? 89.278 -17.602 89.533 1.00 14.39 ? 81 LEU H C 1 ATOM 12045 O O . LEU H 1 81 ? 90.228 -17.054 90.072 1.00 19.50 ? 81 LEU H O 1 ATOM 12046 C CB . LEU H 1 81 ? 89.093 -17.159 87.154 1.00 22.31 ? 81 LEU H CB 1 ATOM 12047 C CG . LEU H 1 81 ? 88.493 -16.567 85.893 1.00 23.50 ? 81 LEU H CG 1 ATOM 12048 C CD1 . LEU H 1 81 ? 89.324 -17.005 84.736 1.00 22.27 ? 81 LEU H CD1 1 ATOM 12049 C CD2 . LEU H 1 81 ? 87.058 -17.038 85.733 1.00 30.78 ? 81 LEU H CD2 1 ATOM 12050 N N . TRP H 1 82 ? 88.944 -18.861 89.779 1.00 16.25 ? 82 TRP H N 1 ATOM 12051 C CA . TRP H 1 82 ? 89.888 -19.747 90.439 1.00 12.15 ? 82 TRP H CA 1 ATOM 12052 C C . TRP H 1 82 ? 91.025 -20.030 89.469 1.00 16.24 ? 82 TRP H C 1 ATOM 12053 O O . TRP H 1 82 ? 90.801 -20.306 88.284 1.00 18.17 ? 82 TRP H O 1 ATOM 12054 C CB . TRP H 1 82 ? 89.245 -21.075 90.823 1.00 7.12 ? 82 TRP H CB 1 ATOM 12055 C CG . TRP H 1 82 ? 90.239 -22.063 91.439 1.00 19.13 ? 82 TRP H CG 1 ATOM 12056 C CD1 . TRP H 1 82 ? 90.594 -22.164 92.757 1.00 12.84 ? 82 TRP H CD1 1 ATOM 12057 C CD2 . TRP H 1 82 ? 90.998 -23.071 90.747 1.00 13.80 ? 82 TRP H CD2 1 ATOM 12058 N NE1 . TRP H 1 82 ? 91.508 -23.174 92.923 1.00 12.76 ? 82 TRP H NE1 1 ATOM 12059 C CE2 . TRP H 1 82 ? 91.773 -23.745 91.708 1.00 14.47 ? 82 TRP H CE2 1 ATOM 12060 C CE3 . TRP H 1 82 ? 91.092 -23.467 89.409 1.00 8.77 ? 82 TRP H CE3 1 ATOM 12061 C CZ2 . TRP H 1 82 ? 92.619 -24.802 91.377 1.00 15.74 ? 82 TRP H CZ2 1 ATOM 12062 C CZ3 . TRP H 1 82 ? 91.929 -24.518 89.084 1.00 16.15 ? 82 TRP H CZ3 1 ATOM 12063 C CH2 . TRP H 1 82 ? 92.685 -25.170 90.066 1.00 11.11 ? 82 TRP H CH2 1 ATOM 12064 N N . VAL H 1 83 ? 92.241 -19.978 89.991 1.00 14.20 ? 83 VAL H N 1 ATOM 12065 C CA . VAL H 1 83 ? 93.445 -20.276 89.236 1.00 15.64 ? 83 VAL H CA 1 ATOM 12066 C C . VAL H 1 83 ? 94.286 -21.273 90.036 1.00 15.17 ? 83 VAL H C 1 ATOM 12067 O O . VAL H 1 83 ? 94.356 -21.184 91.261 1.00 16.23 ? 83 VAL H O 1 ATOM 12068 C CB . VAL H 1 83 ? 94.230 -18.976 88.967 1.00 17.50 ? 83 VAL H CB 1 ATOM 12069 C CG1 . VAL H 1 83 ? 95.623 -19.288 88.509 1.00 31.36 ? 83 VAL H CG1 1 ATOM 12070 C CG2 . VAL H 1 83 ? 93.480 -18.110 87.926 1.00 11.10 ? 83 VAL H CG2 1 ATOM 12071 N N . PRO H 1 84 ? 94.898 -22.252 89.352 1.00 13.79 ? 84 PRO H N 1 ATOM 12072 C CA . PRO H 1 84 ? 95.745 -23.253 90.019 1.00 17.29 ? 84 PRO H CA 1 ATOM 12073 C C . PRO H 1 84 ? 96.884 -22.582 90.771 1.00 17.15 ? 84 PRO H C 1 ATOM 12074 O O . PRO H 1 84 ? 97.493 -21.655 90.233 1.00 16.29 ? 84 PRO H O 1 ATOM 12075 C CB . PRO H 1 84 ? 96.333 -24.056 88.853 1.00 19.55 ? 84 PRO H CB 1 ATOM 12076 C CG . PRO H 1 84 ? 95.411 -23.826 87.708 1.00 21.25 ? 84 PRO H CG 1 ATOM 12077 C CD . PRO H 1 84 ? 94.781 -22.485 87.901 1.00 19.39 ? 84 PRO H CD 1 ATOM 12078 N N . ASP H 1 85 ? 97.174 -23.042 91.986 1.00 14.36 ? 85 ASP H N 1 ATOM 12079 C CA . ASP H 1 85 ? 98.246 -22.457 92.788 1.00 13.14 ? 85 ASP H CA 1 ATOM 12080 C C . ASP H 1 85 ? 99.629 -23.007 92.419 1.00 14.50 ? 85 ASP H C 1 ATOM 12081 O O . ASP H 1 85 ? 100.341 -23.538 93.270 1.00 10.24 ? 85 ASP H O 1 ATOM 12082 C CB . ASP H 1 85 ? 97.975 -22.669 94.280 1.00 12.57 ? 85 ASP H CB 1 ATOM 12083 C CG . ASP H 1 85 ? 97.970 -24.136 94.673 1.00 20.49 ? 85 ASP H CG 1 ATOM 12084 O OD1 . ASP H 1 85 ? 97.599 -24.986 93.825 1.00 19.09 ? 85 ASP H OD1 1 ATOM 12085 O OD2 . ASP H 1 85 ? 98.345 -24.436 95.831 1.00 14.43 ? 85 ASP H OD2 1 ATOM 12086 N N . LEU H 1 86 ? 99.996 -22.876 91.149 1.00 13.12 ? 86 LEU H N 1 ATOM 12087 C CA . LEU H 1 86 ? 101.251 -23.420 90.662 1.00 11.05 ? 86 LEU H CA 1 ATOM 12088 C C . LEU H 1 86 ? 102.430 -22.584 91.152 1.00 16.01 ? 86 LEU H C 1 ATOM 12089 O O . LEU H 1 86 ? 102.332 -21.371 91.299 1.00 11.77 ? 86 LEU H O 1 ATOM 12090 C CB . LEU H 1 86 ? 101.256 -23.455 89.140 1.00 13.43 ? 86 LEU H CB 1 ATOM 12091 C CG . LEU H 1 86 ? 100.190 -24.319 88.488 1.00 16.24 ? 86 LEU H CG 1 ATOM 12092 C CD1 . LEU H 1 86 ? 100.360 -24.304 86.979 1.00 14.64 ? 86 LEU H CD1 1 ATOM 12093 C CD2 . LEU H 1 86 ? 100.234 -25.748 89.029 1.00 10.98 ? 86 LEU H CD2 1 ATOM 12094 N N . ALA H 1 87 ? 103.545 -23.250 91.422 1.00 14.81 ? 87 ALA H N 1 ATOM 12095 C CA . ALA H 1 87 ? 104.783 -22.556 91.738 1.00 10.98 ? 87 ALA H CA 1 ATOM 12096 C C . ALA H 1 87 ? 105.965 -23.334 91.172 1.00 11.36 ? 87 ALA H C 1 ATOM 12097 O O . ALA H 1 87 ? 105.930 -24.566 91.063 1.00 13.56 ? 87 ALA H O 1 ATOM 12098 C CB . ALA H 1 87 ? 104.920 -22.378 93.238 1.00 8.99 ? 87 ALA H CB 1 ATOM 12099 N N . ALA H 1 88 ? 107.009 -22.614 90.796 1.00 16.79 ? 88 ALA H N 1 ATOM 12100 C CA . ALA H 1 88 ? 108.256 -23.250 90.390 1.00 15.27 ? 88 ALA H CA 1 ATOM 12101 C C . ALA H 1 88 ? 109.079 -23.480 91.644 1.00 11.01 ? 88 ALA H C 1 ATOM 12102 O O . ALA H 1 88 ? 109.468 -22.532 92.314 1.00 14.53 ? 88 ALA H O 1 ATOM 12103 C CB . ALA H 1 88 ? 109.012 -22.361 89.396 1.00 11.11 ? 88 ALA H CB 1 ATOM 12104 N N . TYR H 1 89 ? 109.331 -24.743 91.963 1.00 12.44 ? 89 TYR H N 1 ATOM 12105 C CA . TYR H 1 89 ? 110.040 -25.113 93.187 1.00 15.72 ? 89 TYR H CA 1 ATOM 12106 C C . TYR H 1 89 ? 111.435 -24.524 93.301 1.00 22.31 ? 89 TYR H C 1 ATOM 12107 O O . TYR H 1 89 ? 111.871 -24.189 94.403 1.00 15.58 ? 89 TYR H O 1 ATOM 12108 C CB . TYR H 1 89 ? 110.130 -26.637 93.325 1.00 15.02 ? 89 TYR H CB 1 ATOM 12109 C CG . TYR H 1 89 ? 108.848 -27.274 93.825 1.00 23.12 ? 89 TYR H CG 1 ATOM 12110 C CD1 . TYR H 1 89 ? 107.690 -27.235 93.064 1.00 15.52 ? 89 TYR H CD1 1 ATOM 12111 C CD2 . TYR H 1 89 ? 108.804 -27.933 95.048 1.00 18.90 ? 89 TYR H CD2 1 ATOM 12112 C CE1 . TYR H 1 89 ? 106.532 -27.818 93.506 1.00 22.92 ? 89 TYR H CE1 1 ATOM 12113 C CE2 . TYR H 1 89 ? 107.640 -28.526 95.501 1.00 17.91 ? 89 TYR H CE2 1 ATOM 12114 C CZ . TYR H 1 89 ? 106.503 -28.462 94.725 1.00 25.36 ? 89 TYR H CZ 1 ATOM 12115 O OH . TYR H 1 89 ? 105.325 -29.040 95.154 1.00 21.42 ? 89 TYR H OH 1 ATOM 12116 N N . ASN H 1 90 ? 112.139 -24.415 92.173 1.00 19.32 ? 90 ASN H N 1 ATOM 12117 C CA . ASN H 1 90 ? 113.527 -23.941 92.195 1.00 20.06 ? 90 ASN H CA 1 ATOM 12118 C C . ASN H 1 90 ? 113.676 -22.471 91.751 1.00 20.46 ? 90 ASN H C 1 ATOM 12119 O O . ASN H 1 90 ? 114.774 -22.010 91.439 1.00 18.19 ? 90 ASN H O 1 ATOM 12120 C CB . ASN H 1 90 ? 114.445 -24.877 91.387 1.00 9.67 ? 90 ASN H CB 1 ATOM 12121 C CG . ASN H 1 90 ? 114.034 -24.983 89.919 1.00 18.54 ? 90 ASN H CG 1 ATOM 12122 O OD1 . ASN H 1 90 ? 112.860 -25.129 89.589 1.00 15.62 ? 90 ASN H OD1 1 ATOM 12123 N ND2 . ASN H 1 90 ? 115.008 -24.900 89.040 1.00 20.68 ? 90 ASN H ND2 1 ATOM 12124 N N . ALA H 1 91 ? 112.564 -21.740 91.726 1.00 15.00 ? 91 ALA H N 1 ATOM 12125 C CA . ALA H 1 91 ? 112.617 -20.303 91.488 1.00 15.06 ? 91 ALA H CA 1 ATOM 12126 C C . ALA H 1 91 ? 113.202 -19.599 92.713 1.00 21.41 ? 91 ALA H C 1 ATOM 12127 O O . ALA H 1 91 ? 112.919 -19.986 93.847 1.00 23.53 ? 91 ALA H O 1 ATOM 12128 C CB . ALA H 1 91 ? 111.243 -19.767 91.193 1.00 14.63 ? 91 ALA H CB 1 ATOM 12129 N N . ILE H 1 92 ? 114.016 -18.569 92.489 1.00 14.21 ? 92 ILE H N 1 ATOM 12130 C CA . ILE H 1 92 ? 114.620 -17.857 93.602 1.00 11.04 ? 92 ILE H CA 1 ATOM 12131 C C . ILE H 1 92 ? 114.202 -16.395 93.619 1.00 10.83 ? 92 ILE H C 1 ATOM 12132 O O . ILE H 1 92 ? 114.718 -15.598 94.395 1.00 17.43 ? 92 ILE H O 1 ATOM 12133 C CB . ILE H 1 92 ? 116.158 -17.988 93.608 1.00 16.09 ? 92 ILE H CB 1 ATOM 12134 C CG1 . ILE H 1 92 ? 116.752 -17.541 92.273 1.00 19.98 ? 92 ILE H CG1 1 ATOM 12135 C CG2 . ILE H 1 92 ? 116.550 -19.402 93.900 1.00 9.84 ? 92 ILE H CG2 1 ATOM 12136 C CD1 . ILE H 1 92 ? 118.280 -17.507 92.253 1.00 17.76 ? 92 ILE H CD1 1 ATOM 12137 N N . SER H 1 93 ? 113.265 -16.054 92.746 1.00 8.56 ? 93 SER H N 1 ATOM 12138 C CA . SER H 1 93 ? 112.604 -14.768 92.786 1.00 12.44 ? 93 SER H CA 1 ATOM 12139 C C . SER H 1 93 ? 111.131 -15.056 92.532 1.00 16.12 ? 93 SER H C 1 ATOM 12140 O O . SER H 1 93 ? 110.793 -16.090 91.953 1.00 16.62 ? 93 SER H O 1 ATOM 12141 C CB . SER H 1 93 ? 113.154 -13.833 91.707 1.00 12.79 ? 93 SER H CB 1 ATOM 12142 O OG . SER H 1 93 ? 112.744 -14.257 90.417 1.00 17.37 ? 93 SER H OG 1 ATOM 12143 N N . LYS H 1 94 ? 110.239 -14.178 92.980 1.00 17.35 ? 94 LYS H N 1 ATOM 12144 C CA . LYS H 1 94 ? 108.837 -14.396 92.660 1.00 21.72 ? 94 LYS H CA 1 ATOM 12145 C C . LYS H 1 94 ? 108.601 -14.053 91.199 1.00 24.94 ? 94 LYS H C 1 ATOM 12146 O O . LYS H 1 94 ? 109.360 -13.293 90.605 1.00 27.00 ? 94 LYS H O 1 ATOM 12147 C CB . LYS H 1 94 ? 107.885 -13.664 93.611 1.00 27.92 ? 94 LYS H CB 1 ATOM 12148 C CG . LYS H 1 94 ? 108.150 -12.204 93.879 1.00 35.28 ? 94 LYS H CG 1 ATOM 12149 C CD . LYS H 1 94 ? 107.144 -11.734 94.918 1.00 54.40 ? 94 LYS H CD 1 ATOM 12150 C CE . LYS H 1 94 ? 107.380 -10.299 95.354 1.00 74.42 ? 94 LYS H CE 1 ATOM 12151 N NZ . LYS H 1 94 ? 106.326 -9.855 96.317 1.00 81.41 ? 94 LYS H NZ 1 ATOM 12152 N N . PRO H 1 95 ? 107.569 -14.648 90.599 1.00 20.50 ? 95 PRO H N 1 ATOM 12153 C CA . PRO H 1 95 ? 107.349 -14.415 89.167 1.00 22.63 ? 95 PRO H CA 1 ATOM 12154 C C . PRO H 1 95 ? 107.096 -12.935 88.894 1.00 21.95 ? 95 PRO H C 1 ATOM 12155 O O . PRO H 1 95 ? 106.273 -12.316 89.567 1.00 27.20 ? 95 PRO H O 1 ATOM 12156 C CB . PRO H 1 95 ? 106.078 -15.215 88.868 1.00 20.64 ? 95 PRO H CB 1 ATOM 12157 C CG . PRO H 1 95 ? 105.834 -16.076 90.084 1.00 20.33 ? 95 PRO H CG 1 ATOM 12158 C CD . PRO H 1 95 ? 106.483 -15.415 91.230 1.00 14.94 ? 95 PRO H CD 1 ATOM 12159 N N . GLU H 1 96 ? 107.805 -12.362 87.934 1.00 20.61 ? 96 GLU H N 1 ATOM 12160 C CA . GLU H 1 96 ? 107.453 -11.026 87.475 1.00 17.49 ? 96 GLU H CA 1 ATOM 12161 C C . GLU H 1 96 ? 106.547 -11.231 86.280 1.00 15.26 ? 96 GLU H C 1 ATOM 12162 O O . GLU H 1 96 ? 106.998 -11.657 85.222 1.00 18.35 ? 96 GLU H O 1 ATOM 12163 C CB . GLU H 1 96 ? 108.699 -10.220 87.093 1.00 16.56 ? 96 GLU H CB 1 ATOM 12164 C CG . GLU H 1 96 ? 108.419 -8.785 86.625 1.00 25.19 ? 96 GLU H CG 1 ATOM 12165 C CD . GLU H 1 96 ? 109.701 -8.011 86.244 1.00 43.29 ? 96 GLU H CD 1 ATOM 12166 O OE1 . GLU H 1 96 ? 110.813 -8.581 86.365 1.00 39.85 ? 96 GLU H OE1 1 ATOM 12167 O OE2 . GLU H 1 96 ? 109.599 -6.828 85.828 1.00 39.60 ? 96 GLU H OE2 1 ATOM 12168 N N . VAL H 1 97 ? 105.260 -10.966 86.464 1.00 13.66 ? 97 VAL H N 1 ATOM 12169 C CA . VAL H 1 97 ? 104.292 -11.149 85.397 1.00 11.05 ? 97 VAL H CA 1 ATOM 12170 C C . VAL H 1 97 ? 104.342 -9.925 84.500 1.00 14.75 ? 97 VAL H C 1 ATOM 12171 O O . VAL H 1 97 ? 104.059 -8.813 84.932 1.00 17.33 ? 97 VAL H O 1 ATOM 12172 C CB . VAL H 1 97 ? 102.859 -11.354 85.952 1.00 19.08 ? 97 VAL H CB 1 ATOM 12173 C CG1 . VAL H 1 97 ? 101.885 -11.571 84.816 1.00 12.33 ? 97 VAL H CG1 1 ATOM 12174 C CG2 . VAL H 1 97 ? 102.824 -12.548 86.908 1.00 14.28 ? 97 VAL H CG2 1 ATOM 12175 N N . LEU H 1 98 ? 104.706 -10.142 83.246 1.00 15.90 ? 98 LEU H N 1 ATOM 12176 C CA . LEU H 1 98 ? 104.946 -9.051 82.303 1.00 16.06 ? 98 LEU H CA 1 ATOM 12177 C C . LEU H 1 98 ? 103.696 -8.546 81.572 1.00 14.50 ? 98 LEU H C 1 ATOM 12178 O O . LEU H 1 98 ? 103.667 -7.424 81.060 1.00 15.72 ? 98 LEU H O 1 ATOM 12179 C CB . LEU H 1 98 ? 105.993 -9.495 81.280 1.00 11.13 ? 98 LEU H CB 1 ATOM 12180 C CG . LEU H 1 98 ? 107.346 -9.920 81.865 1.00 17.75 ? 98 LEU H CG 1 ATOM 12181 C CD1 . LEU H 1 98 ? 108.268 -10.502 80.809 1.00 14.99 ? 98 LEU H CD1 1 ATOM 12182 C CD2 . LEU H 1 98 ? 108.033 -8.761 82.559 1.00 17.35 ? 98 LEU H CD2 1 ATOM 12183 N N . THR H 1 99 ? 102.657 -9.368 81.537 1.00 14.19 ? 99 THR H N 1 ATOM 12184 C CA . THR H 1 99 ? 101.521 -9.113 80.657 1.00 11.52 ? 99 THR H CA 1 ATOM 12185 C C . THR H 1 99 ? 100.224 -8.881 81.427 1.00 17.66 ? 99 THR H C 1 ATOM 12186 O O . THR H 1 99 ? 100.143 -9.200 82.606 1.00 14.84 ? 99 THR H O 1 ATOM 12187 C CB . THR H 1 99 ? 101.350 -10.307 79.692 1.00 14.72 ? 99 THR H CB 1 ATOM 12188 O OG1 . THR H 1 99 ? 101.400 -11.527 80.437 1.00 15.33 ? 99 THR H OG1 1 ATOM 12189 C CG2 . THR H 1 99 ? 102.474 -10.324 78.679 1.00 7.42 ? 99 THR H CG2 1 ATOM 12190 N N . PRO H 1 100 ? 99.203 -8.323 80.760 1.00 21.28 ? 100 PRO H N 1 ATOM 12191 C CA . PRO H 1 100 ? 97.895 -8.140 81.414 1.00 19.61 ? 100 PRO H CA 1 ATOM 12192 C C . PRO H 1 100 ? 97.353 -9.465 81.968 1.00 21.82 ? 100 PRO H C 1 ATOM 12193 O O . PRO H 1 100 ? 97.362 -10.485 81.269 1.00 22.78 ? 100 PRO H O 1 ATOM 12194 C CB . PRO H 1 100 ? 96.996 -7.631 80.279 1.00 13.07 ? 100 PRO H CB 1 ATOM 12195 C CG . PRO H 1 100 ? 97.935 -6.980 79.305 1.00 15.91 ? 100 PRO H CG 1 ATOM 12196 C CD . PRO H 1 100 ? 99.218 -7.800 79.380 1.00 15.48 ? 100 PRO H CD 1 ATOM 12197 N N . GLN H 1 101 ? 96.882 -9.449 83.210 1.00 17.75 ? 101 GLN H N 1 ATOM 12198 C CA . GLN H 1 101 ? 96.469 -10.687 83.868 1.00 17.49 ? 101 GLN H CA 1 ATOM 12199 C C . GLN H 1 101 ? 95.026 -11.108 83.544 1.00 19.28 ? 101 GLN H C 1 ATOM 12200 O O . GLN H 1 101 ? 94.121 -11.022 84.379 1.00 16.80 ? 101 GLN H O 1 ATOM 12201 C CB . GLN H 1 101 ? 96.737 -10.571 85.369 1.00 13.30 ? 101 GLN H CB 1 ATOM 12202 C CG . GLN H 1 101 ? 98.228 -10.478 85.644 1.00 15.78 ? 101 GLN H CG 1 ATOM 12203 C CD . GLN H 1 101 ? 98.539 -10.200 87.093 1.00 25.85 ? 101 GLN H CD 1 ATOM 12204 O OE1 . GLN H 1 101 ? 97.917 -10.764 87.987 1.00 24.79 ? 101 GLN H OE1 1 ATOM 12205 N NE2 . GLN H 1 101 ? 99.512 -9.324 87.335 1.00 24.42 ? 101 GLN H NE2 1 ATOM 12206 N N . LEU H 1 102 ? 94.844 -11.557 82.303 1.00 19.09 ? 102 LEU H N 1 ATOM 12207 C CA . LEU H 1 102 ? 93.556 -11.989 81.791 1.00 14.79 ? 102 LEU H CA 1 ATOM 12208 C C . LEU H 1 102 ? 93.634 -13.439 81.353 1.00 19.14 ? 102 LEU H C 1 ATOM 12209 O O . LEU H 1 102 ? 94.642 -13.867 80.786 1.00 15.54 ? 102 LEU H O 1 ATOM 12210 C CB . LEU H 1 102 ? 93.148 -11.122 80.601 1.00 13.38 ? 102 LEU H CB 1 ATOM 12211 C CG . LEU H 1 102 ? 93.027 -9.610 80.825 1.00 23.32 ? 102 LEU H CG 1 ATOM 12212 C CD1 . LEU H 1 102 ? 92.729 -8.890 79.510 1.00 18.73 ? 102 LEU H CD1 1 ATOM 12213 C CD2 . LEU H 1 102 ? 91.938 -9.306 81.848 1.00 16.58 ? 102 LEU H CD2 1 ATOM 12214 N N . ALA H 1 103 ? 92.577 -14.198 81.629 1.00 15.22 ? 103 ALA H N 1 ATOM 12215 C CA . ALA H 1 103 ? 92.472 -15.567 81.133 1.00 9.27 ? 103 ALA H CA 1 ATOM 12216 C C . ALA H 1 103 ? 91.396 -15.584 80.071 1.00 18.02 ? 103 ALA H C 1 ATOM 12217 O O . ALA H 1 103 ? 90.521 -14.725 80.057 1.00 20.80 ? 103 ALA H O 1 ATOM 12218 C CB . ALA H 1 103 ? 92.099 -16.527 82.261 1.00 7.40 ? 103 ALA H CB 1 ATOM 12219 N N . ARG H 1 104 ? 91.451 -16.575 79.193 1.00 7.83 ? 104 ARG H N 1 ATOM 12220 C CA . ARG H 1 104 ? 90.449 -16.724 78.170 1.00 10.34 ? 104 ARG H CA 1 ATOM 12221 C C . ARG H 1 104 ? 89.532 -17.878 78.584 1.00 12.50 ? 104 ARG H C 1 ATOM 12222 O O . ARG H 1 104 ? 89.997 -18.972 78.887 1.00 15.61 ? 104 ARG H O 1 ATOM 12223 C CB . ARG H 1 104 ? 91.127 -16.987 76.829 1.00 10.80 ? 104 ARG H CB 1 ATOM 12224 C CG . ARG H 1 104 ? 90.210 -16.909 75.629 1.00 20.04 ? 104 ARG H CG 1 ATOM 12225 C CD . ARG H 1 104 ? 89.904 -15.480 75.255 1.00 17.21 ? 104 ARG H CD 1 ATOM 12226 N NE . ARG H 1 104 ? 89.134 -15.460 74.020 1.00 20.04 ? 104 ARG H NE 1 ATOM 12227 C CZ . ARG H 1 104 ? 88.629 -14.369 73.457 1.00 12.60 ? 104 ARG H CZ 1 ATOM 12228 N NH1 . ARG H 1 104 ? 88.809 -13.178 74.008 1.00 10.38 ? 104 ARG H NH1 1 ATOM 12229 N NH2 . ARG H 1 104 ? 87.946 -14.476 72.332 1.00 10.89 ? 104 ARG H NH2 1 ATOM 12230 N N . VAL H 1 105 ? 88.232 -17.611 78.634 1.00 15.32 ? 105 VAL H N 1 ATOM 12231 C CA . VAL H 1 105 ? 87.251 -18.599 79.077 1.00 11.79 ? 105 VAL H CA 1 ATOM 12232 C C . VAL H 1 105 ? 86.314 -18.964 77.941 1.00 13.03 ? 105 VAL H C 1 ATOM 12233 O O . VAL H 1 105 ? 85.708 -18.086 77.325 1.00 18.23 ? 105 VAL H O 1 ATOM 12234 C CB . VAL H 1 105 ? 86.406 -18.058 80.250 1.00 10.69 ? 105 VAL H CB 1 ATOM 12235 C CG1 . VAL H 1 105 ? 85.416 -19.097 80.697 1.00 10.42 ? 105 VAL H CG1 1 ATOM 12236 C CG2 . VAL H 1 105 ? 87.302 -17.639 81.417 1.00 9.59 ? 105 VAL H CG2 1 ATOM 12237 N N . VAL H 1 106 ? 86.204 -20.257 77.661 1.00 15.32 ? 106 VAL H N 1 ATOM 12238 C CA . VAL H 1 106 ? 85.304 -20.750 76.621 1.00 13.99 ? 106 VAL H CA 1 ATOM 12239 C C . VAL H 1 106 ? 83.959 -21.106 77.250 1.00 23.17 ? 106 VAL H C 1 ATOM 12240 O O . VAL H 1 106 ? 83.895 -21.397 78.449 1.00 20.59 ? 106 VAL H O 1 ATOM 12241 C CB . VAL H 1 106 ? 85.912 -21.972 75.890 1.00 21.95 ? 106 VAL H CB 1 ATOM 12242 C CG1 . VAL H 1 106 ? 85.040 -22.411 74.696 1.00 12.46 ? 106 VAL H CG1 1 ATOM 12243 C CG2 . VAL H 1 106 ? 87.321 -21.643 75.427 1.00 11.63 ? 106 VAL H CG2 1 ATOM 12244 N N . SER H 1 107 ? 82.890 -21.075 76.452 1.00 20.87 ? 107 SER H N 1 ATOM 12245 C CA . SER H 1 107 ? 81.524 -21.285 76.966 1.00 20.41 ? 107 SER H CA 1 ATOM 12246 C C . SER H 1 107 ? 81.304 -22.641 77.634 1.00 17.50 ? 107 SER H C 1 ATOM 12247 O O . SER H 1 107 ? 80.370 -22.800 78.416 1.00 20.01 ? 107 SER H O 1 ATOM 12248 C CB . SER H 1 107 ? 80.468 -21.081 75.870 1.00 18.08 ? 107 SER H CB 1 ATOM 12249 O OG . SER H 1 107 ? 80.592 -22.050 74.843 1.00 22.53 ? 107 SER H OG 1 ATOM 12250 N N . ASP H 1 108 ? 82.156 -23.620 77.329 1.00 16.76 ? 108 ASP H N 1 ATOM 12251 C CA . ASP H 1 108 ? 82.059 -24.924 77.993 1.00 20.26 ? 108 ASP H CA 1 ATOM 12252 C C . ASP H 1 108 ? 82.849 -24.975 79.305 1.00 23.12 ? 108 ASP H C 1 ATOM 12253 O O . ASP H 1 108 ? 82.884 -26.000 79.973 1.00 24.86 ? 108 ASP H O 1 ATOM 12254 C CB . ASP H 1 108 ? 82.504 -26.051 77.066 1.00 17.61 ? 108 ASP H CB 1 ATOM 12255 C CG . ASP H 1 108 ? 83.971 -25.946 76.675 1.00 30.05 ? 108 ASP H CG 1 ATOM 12256 O OD1 . ASP H 1 108 ? 84.646 -24.990 77.104 1.00 29.05 ? 108 ASP H OD1 1 ATOM 12257 O OD2 . ASP H 1 108 ? 84.450 -26.818 75.920 1.00 34.24 ? 108 ASP H OD2 1 ATOM 12258 N N . GLY H 1 109 ? 83.496 -23.870 79.662 1.00 19.27 ? 109 GLY H N 1 ATOM 12259 C CA . GLY H 1 109 ? 84.218 -23.801 80.917 1.00 20.13 ? 109 GLY H CA 1 ATOM 12260 C C . GLY H 1 109 ? 85.716 -24.035 80.812 1.00 17.66 ? 109 GLY H C 1 ATOM 12261 O O . GLY H 1 109 ? 86.435 -23.984 81.817 1.00 19.84 ? 109 GLY H O 1 ATOM 12262 N N . GLU H 1 110 ? 86.198 -24.295 79.604 1.00 14.75 ? 110 GLU H N 1 ATOM 12263 C CA . GLU H 1 110 ? 87.636 -24.434 79.399 1.00 18.49 ? 110 GLU H CA 1 ATOM 12264 C C . GLU H 1 110 ? 88.315 -23.089 79.606 1.00 15.49 ? 110 GLU H C 1 ATOM 12265 O O . GLU H 1 110 ? 87.851 -22.068 79.101 1.00 14.97 ? 110 GLU H O 1 ATOM 12266 C CB . GLU H 1 110 ? 87.955 -24.980 78.004 1.00 19.93 ? 110 GLU H CB 1 ATOM 12267 C CG . GLU H 1 110 ? 87.512 -26.417 77.782 1.00 30.69 ? 110 GLU H CG 1 ATOM 12268 C CD . GLU H 1 110 ? 88.188 -27.403 78.719 1.00 38.91 ? 110 GLU H CD 1 ATOM 12269 O OE1 . GLU H 1 110 ? 89.379 -27.216 79.032 1.00 40.09 ? 110 GLU H OE1 1 ATOM 12270 O OE2 . GLU H 1 110 ? 87.523 -28.366 79.152 1.00 54.58 ? 110 GLU H OE2 1 ATOM 12271 N N . VAL H 1 111 ? 89.408 -23.098 80.361 1.00 16.93 ? 111 VAL H N 1 ATOM 12272 C CA . VAL H 1 111 ? 90.149 -21.875 80.656 1.00 15.27 ? 111 VAL H CA 1 ATOM 12273 C C . VAL H 1 111 ? 91.581 -21.953 80.163 1.00 17.81 ? 111 VAL H C 1 ATOM 12274 O O . VAL H 1 111 ? 92.243 -22.979 80.292 1.00 18.01 ? 111 VAL H O 1 ATOM 12275 C CB . VAL H 1 111 ? 90.152 -21.542 82.164 1.00 12.80 ? 111 VAL H CB 1 ATOM 12276 C CG1 . VAL H 1 111 ? 90.857 -20.223 82.407 1.00 9.51 ? 111 VAL H CG1 1 ATOM 12277 C CG2 . VAL H 1 111 ? 88.713 -21.470 82.694 1.00 12.81 ? 111 VAL H CG2 1 ATOM 12278 N N . LEU H 1 112 ? 92.042 -20.857 79.576 1.00 17.05 ? 112 LEU H N 1 ATOM 12279 C CA . LEU H 1 112 ? 93.444 -20.697 79.212 1.00 12.50 ? 112 LEU H CA 1 ATOM 12280 C C . LEU H 1 112 ? 94.001 -19.444 79.888 1.00 14.64 ? 112 LEU H C 1 ATOM 12281 O O . LEU H 1 112 ? 93.424 -18.363 79.778 1.00 17.20 ? 112 LEU H O 1 ATOM 12282 C CB . LEU H 1 112 ? 93.599 -20.566 77.694 1.00 11.29 ? 112 LEU H CB 1 ATOM 12283 C CG . LEU H 1 112 ? 94.968 -20.048 77.229 1.00 13.05 ? 112 LEU H CG 1 ATOM 12284 C CD1 . LEU H 1 112 ? 96.034 -21.091 77.497 1.00 13.68 ? 112 LEU H CD1 1 ATOM 12285 C CD2 . LEU H 1 112 ? 94.944 -19.672 75.766 1.00 20.69 ? 112 LEU H CD2 1 ATOM 12286 N N . TYR H 1 113 ? 95.102 -19.595 80.609 1.00 16.67 ? 113 TYR H N 1 ATOM 12287 C CA . TYR H 1 113 ? 95.815 -18.454 81.160 1.00 12.22 ? 113 TYR H CA 1 ATOM 12288 C C . TYR H 1 113 ? 97.268 -18.575 80.723 1.00 11.51 ? 113 TYR H C 1 ATOM 12289 O O . TYR H 1 113 ? 97.914 -19.580 80.988 1.00 16.35 ? 113 TYR H O 1 ATOM 12290 C CB . TYR H 1 113 ? 95.685 -18.421 82.688 1.00 12.15 ? 113 TYR H CB 1 ATOM 12291 C CG . TYR H 1 113 ? 96.402 -17.267 83.343 1.00 12.92 ? 113 TYR H CG 1 ATOM 12292 C CD1 . TYR H 1 113 ? 96.280 -15.976 82.836 1.00 15.14 ? 113 TYR H CD1 1 ATOM 12293 C CD2 . TYR H 1 113 ? 97.213 -17.462 84.459 1.00 12.97 ? 113 TYR H CD2 1 ATOM 12294 C CE1 . TYR H 1 113 ? 96.956 -14.905 83.420 1.00 15.49 ? 113 TYR H CE1 1 ATOM 12295 C CE2 . TYR H 1 113 ? 97.886 -16.400 85.056 1.00 10.23 ? 113 TYR H CE2 1 ATOM 12296 C CZ . TYR H 1 113 ? 97.752 -15.123 84.529 1.00 18.03 ? 113 TYR H CZ 1 ATOM 12297 O OH . TYR H 1 113 ? 98.409 -14.061 85.105 1.00 18.99 ? 113 TYR H OH 1 ATOM 12298 N N . MET H 1 114 ? 97.777 -17.566 80.030 1.00 14.85 ? 114 MET H N 1 ATOM 12299 C CA . MET H 1 114 ? 99.125 -17.666 79.482 1.00 16.10 ? 114 MET H CA 1 ATOM 12300 C C . MET H 1 114 ? 99.905 -16.376 79.638 1.00 13.53 ? 114 MET H C 1 ATOM 12301 O O . MET H 1 114 ? 100.134 -15.672 78.668 1.00 14.83 ? 114 MET H O 1 ATOM 12302 C CB . MET H 1 114 ? 99.072 -18.070 78.013 1.00 13.04 ? 114 MET H CB 1 ATOM 12303 C CG . MET H 1 114 ? 100.434 -18.412 77.437 1.00 15.86 ? 114 MET H CG 1 ATOM 12304 S SD . MET H 1 114 ? 100.373 -19.410 75.950 1.00 21.31 ? 114 MET H SD 1 ATOM 12305 C CE . MET H 1 114 ? 99.364 -18.402 74.864 1.00 23.37 ? 114 MET H CE 1 ATOM 12306 N N . PRO H 1 115 ? 100.324 -16.063 80.870 1.00 15.64 ? 115 PRO H N 1 ATOM 12307 C CA . PRO H 1 115 ? 101.106 -14.844 81.086 1.00 13.24 ? 115 PRO H CA 1 ATOM 12308 C C . PRO H 1 115 ? 102.555 -15.012 80.641 1.00 21.28 ? 115 PRO H C 1 ATOM 12309 O O . PRO H 1 115 ? 103.105 -16.123 80.657 1.00 19.48 ? 115 PRO H O 1 ATOM 12310 C CB . PRO H 1 115 ? 101.062 -14.686 82.600 1.00 8.46 ? 115 PRO H CB 1 ATOM 12311 C CG . PRO H 1 115 ? 100.954 -16.081 83.107 1.00 13.07 ? 115 PRO H CG 1 ATOM 12312 C CD . PRO H 1 115 ? 100.078 -16.793 82.125 1.00 10.86 ? 115 PRO H CD 1 ATOM 12313 N N . SER H 1 116 ? 103.180 -13.914 80.247 1.00 15.14 ? 116 SER H N 1 ATOM 12314 C CA . SER H 1 116 ? 104.616 -13.933 80.051 1.00 10.98 ? 116 SER H CA 1 ATOM 12315 C C . SER H 1 116 ? 105.270 -13.612 81.384 1.00 14.71 ? 116 SER H C 1 ATOM 12316 O O . SER H 1 116 ? 104.938 -12.622 82.031 1.00 15.10 ? 116 SER H O 1 ATOM 12317 C CB . SER H 1 116 ? 105.053 -12.928 78.989 1.00 11.97 ? 116 SER H CB 1 ATOM 12318 O OG . SER H 1 116 ? 106.448 -13.025 78.790 1.00 19.69 ? 116 SER H OG 1 ATOM 12319 N N . ILE H 1 117 ? 106.208 -14.456 81.793 1.00 16.97 ? 117 ILE H N 1 ATOM 12320 C CA . ILE H 1 117 ? 106.811 -14.335 83.105 1.00 9.11 ? 117 ILE H CA 1 ATOM 12321 C C . ILE H 1 117 ? 108.332 -14.248 83.012 1.00 17.76 ? 117 ILE H C 1 ATOM 12322 O O . ILE H 1 117 ? 108.965 -14.957 82.226 1.00 16.53 ? 117 ILE H O 1 ATOM 12323 C CB . ILE H 1 117 ? 106.424 -15.529 83.970 1.00 14.96 ? 117 ILE H CB 1 ATOM 12324 C CG1 . ILE H 1 117 ? 104.933 -15.459 84.327 1.00 12.51 ? 117 ILE H CG1 1 ATOM 12325 C CG2 . ILE H 1 117 ? 107.276 -15.576 85.229 1.00 7.77 ? 117 ILE H CG2 1 ATOM 12326 C CD1 . ILE H 1 117 ? 104.429 -16.682 85.067 1.00 13.41 ? 117 ILE H CD1 1 ATOM 12327 N N . ARG H 1 118 ? 108.913 -13.347 83.793 1.00 14.00 ? 118 ARG H N 1 ATOM 12328 C CA . ARG H 1 118 ? 110.354 -13.330 83.987 1.00 12.45 ? 118 ARG H CA 1 ATOM 12329 C C . ARG H 1 118 ? 110.665 -13.787 85.408 1.00 16.30 ? 118 ARG H C 1 ATOM 12330 O O . ARG H 1 118 ? 110.100 -13.283 86.369 1.00 12.55 ? 118 ARG H O 1 ATOM 12331 C CB . ARG H 1 118 ? 110.938 -11.939 83.757 1.00 13.30 ? 118 ARG H CB 1 ATOM 12332 C CG . ARG H 1 118 ? 112.427 -11.903 83.999 1.00 15.01 ? 118 ARG H CG 1 ATOM 12333 C CD . ARG H 1 118 ? 113.045 -10.568 83.649 1.00 15.88 ? 118 ARG H CD 1 ATOM 12334 N NE . ARG H 1 118 ? 114.493 -10.586 83.868 1.00 20.35 ? 118 ARG H NE 1 ATOM 12335 C CZ . ARG H 1 118 ? 115.323 -9.629 83.465 1.00 22.33 ? 118 ARG H CZ 1 ATOM 12336 N NH1 . ARG H 1 118 ? 114.853 -8.570 82.815 1.00 22.38 ? 118 ARG H NH1 1 ATOM 12337 N NH2 . ARG H 1 118 ? 116.627 -9.725 83.706 1.00 16.29 ? 118 ARG H NH2 1 ATOM 12338 N N . GLN H 1 119 ? 111.566 -14.749 85.542 1.00 16.43 ? 119 GLN H N 1 ATOM 12339 C CA . GLN H 1 119 ? 111.829 -15.338 86.845 1.00 11.21 ? 119 GLN H CA 1 ATOM 12340 C C . GLN H 1 119 ? 113.249 -15.864 86.887 1.00 16.74 ? 119 GLN H C 1 ATOM 12341 O O . GLN H 1 119 ? 113.807 -16.279 85.863 1.00 20.07 ? 119 GLN H O 1 ATOM 12342 C CB . GLN H 1 119 ? 110.831 -16.469 87.120 1.00 14.96 ? 119 GLN H CB 1 ATOM 12343 C CG . GLN H 1 119 ? 110.704 -16.865 88.589 1.00 10.66 ? 119 GLN H CG 1 ATOM 12344 C CD . GLN H 1 119 ? 109.477 -17.733 88.853 1.00 18.44 ? 119 GLN H CD 1 ATOM 12345 O OE1 . GLN H 1 119 ? 108.932 -18.370 87.947 1.00 13.11 ? 119 GLN H OE1 1 ATOM 12346 N NE2 . GLN H 1 119 ? 109.032 -17.748 90.100 1.00 19.59 ? 119 GLN H NE2 1 ATOM 12347 N N . ARG H 1 120 ? 113.844 -15.848 88.071 1.00 12.24 ? 120 ARG H N 1 ATOM 12348 C CA . ARG H 1 120 ? 115.202 -16.326 88.216 1.00 8.81 ? 120 ARG H CA 1 ATOM 12349 C C . ARG H 1 120 ? 115.146 -17.698 88.852 1.00 15.69 ? 120 ARG H C 1 ATOM 12350 O O . ARG H 1 120 ? 114.314 -17.941 89.723 1.00 16.15 ? 120 ARG H O 1 ATOM 12351 C CB . ARG H 1 120 ? 116.029 -15.343 89.047 1.00 15.84 ? 120 ARG H CB 1 ATOM 12352 C CG . ARG H 1 120 ? 117.529 -15.612 89.014 1.00 38.24 ? 120 ARG H CG 1 ATOM 12353 C CD . ARG H 1 120 ? 118.358 -14.386 89.441 1.00 41.09 ? 120 ARG H CD 1 ATOM 12354 N NE . ARG H 1 120 ? 119.803 -14.635 89.325 1.00 43.82 ? 120 ARG H NE 1 ATOM 12355 C CZ . ARG H 1 120 ? 120.487 -14.594 88.175 1.00 44.60 ? 120 ARG H CZ 1 ATOM 12356 N NH1 . ARG H 1 120 ? 119.862 -14.320 87.037 1.00 33.02 ? 120 ARG H NH1 1 ATOM 12357 N NH2 . ARG H 1 120 ? 121.797 -14.834 88.153 1.00 43.64 ? 120 ARG H NH2 1 ATOM 12358 N N . PHE H 1 121 ? 116.009 -18.603 88.397 1.00 16.01 ? 121 PHE H N 1 ATOM 12359 C CA . PHE H 1 121 ? 116.005 -19.988 88.869 1.00 16.53 ? 121 PHE H CA 1 ATOM 12360 C C . PHE H 1 121 ? 117.375 -20.471 89.346 1.00 16.66 ? 121 PHE H C 1 ATOM 12361 O O . PHE H 1 121 ? 118.422 -20.047 88.855 1.00 21.06 ? 121 PHE H O 1 ATOM 12362 C CB . PHE H 1 121 ? 115.514 -20.938 87.767 1.00 15.25 ? 121 PHE H CB 1 ATOM 12363 C CG . PHE H 1 121 ? 114.116 -20.663 87.312 1.00 19.36 ? 121 PHE H CG 1 ATOM 12364 C CD1 . PHE H 1 121 ? 113.045 -21.275 87.934 1.00 13.77 ? 121 PHE H CD1 1 ATOM 12365 C CD2 . PHE H 1 121 ? 113.867 -19.797 86.262 1.00 15.64 ? 121 PHE H CD2 1 ATOM 12366 C CE1 . PHE H 1 121 ? 111.750 -21.012 87.531 1.00 18.51 ? 121 PHE H CE1 1 ATOM 12367 C CE2 . PHE H 1 121 ? 112.568 -19.542 85.857 1.00 15.68 ? 121 PHE H CE2 1 ATOM 12368 C CZ . PHE H 1 121 ? 111.514 -20.152 86.493 1.00 15.19 ? 121 PHE H CZ 1 ATOM 12369 N N . SER H 1 122 ? 117.351 -21.370 90.315 1.00 12.41 ? 122 SER H N 1 ATOM 12370 C CA . SER H 1 122 ? 118.532 -22.115 90.696 1.00 15.39 ? 122 SER H CA 1 ATOM 12371 C C . SER H 1 122 ? 118.511 -23.443 89.943 1.00 23.23 ? 122 SER H C 1 ATOM 12372 O O . SER H 1 122 ? 117.569 -24.224 90.084 1.00 19.34 ? 122 SER H O 1 ATOM 12373 C CB . SER H 1 122 ? 118.532 -22.374 92.201 1.00 13.96 ? 122 SER H CB 1 ATOM 12374 O OG . SER H 1 122 ? 119.429 -23.431 92.513 1.00 24.61 ? 122 SER H OG 1 ATOM 12375 N N . CYS H 1 123 ? 119.541 -23.691 89.140 1.00 15.94 ? 123 CYS H N 1 ATOM 12376 C CA . CYS H 1 123 ? 119.614 -24.917 88.348 1.00 20.08 ? 123 CYS H CA 1 ATOM 12377 C C . CYS H 1 123 ? 121.025 -25.126 87.769 1.00 22.41 ? 123 CYS H C 1 ATOM 12378 O O . CYS H 1 123 ? 121.922 -24.306 87.954 1.00 27.87 ? 123 CYS H O 1 ATOM 12379 C CB . CYS H 1 123 ? 118.574 -24.897 87.225 1.00 22.41 ? 123 CYS H CB 1 ATOM 12380 S SG . CYS H 1 123 ? 118.821 -23.545 86.031 1.00 32.04 ? 123 CYS H SG 1 ATOM 12381 N N . ASP H 1 124 ? 121.214 -26.236 87.074 1.00 19.51 ? 124 ASP H N 1 ATOM 12382 C CA . ASP H 1 124 ? 122.535 -26.623 86.579 1.00 24.06 ? 124 ASP H CA 1 ATOM 12383 C C . ASP H 1 124 ? 122.940 -25.839 85.336 1.00 24.95 ? 124 ASP H C 1 ATOM 12384 O O . ASP H 1 124 ? 122.533 -26.174 84.225 1.00 23.03 ? 124 ASP H O 1 ATOM 12385 C CB . ASP H 1 124 ? 122.546 -28.113 86.237 1.00 15.23 ? 124 ASP H CB 1 ATOM 12386 C CG . ASP H 1 124 ? 123.946 -28.683 86.124 1.00 26.04 ? 124 ASP H CG 1 ATOM 12387 O OD1 . ASP H 1 124 ? 124.960 -27.932 86.222 1.00 22.31 ? 124 ASP H OD1 1 ATOM 12388 O OD2 . ASP H 1 124 ? 124.021 -29.909 85.918 1.00 29.33 ? 124 ASP H OD2 1 ATOM 12389 N N . VAL H 1 125 ? 123.761 -24.813 85.535 1.00 21.81 ? 125 VAL H N 1 ATOM 12390 C CA . VAL H 1 125 ? 124.240 -23.971 84.448 1.00 21.25 ? 125 VAL H CA 1 ATOM 12391 C C . VAL H 1 125 ? 125.570 -24.471 83.844 1.00 28.48 ? 125 VAL H C 1 ATOM 12392 O O . VAL H 1 125 ? 126.049 -23.914 82.855 1.00 22.77 ? 125 VAL H O 1 ATOM 12393 C CB . VAL H 1 125 ? 124.370 -22.517 84.932 1.00 27.39 ? 125 VAL H CB 1 ATOM 12394 C CG1 . VAL H 1 125 ? 124.842 -21.608 83.807 1.00 21.28 ? 125 VAL H CG1 1 ATOM 12395 C CG2 . VAL H 1 125 ? 123.011 -22.042 85.491 1.00 20.36 ? 125 VAL H CG2 1 ATOM 12396 N N . SER H 1 126 ? 126.146 -25.533 84.417 1.00 23.01 ? 126 SER H N 1 ATOM 12397 C CA . SER H 1 126 ? 127.446 -26.017 83.956 1.00 28.47 ? 126 SER H CA 1 ATOM 12398 C C . SER H 1 126 ? 127.378 -26.455 82.496 1.00 28.82 ? 126 SER H C 1 ATOM 12399 O O . SER H 1 126 ? 126.416 -27.100 82.072 1.00 24.96 ? 126 SER H O 1 ATOM 12400 C CB . SER H 1 126 ? 127.962 -27.171 84.829 1.00 24.19 ? 126 SER H CB 1 ATOM 12401 O OG . SER H 1 126 ? 127.170 -28.339 84.660 1.00 22.63 ? 126 SER H OG 1 ATOM 12402 N N . GLY H 1 127 ? 128.396 -26.080 81.731 1.00 22.33 ? 127 GLY H N 1 ATOM 12403 C CA . GLY H 1 127 ? 128.499 -26.497 80.344 1.00 21.46 ? 127 GLY H CA 1 ATOM 12404 C C . GLY H 1 127 ? 127.771 -25.575 79.390 1.00 26.66 ? 127 GLY H C 1 ATOM 12405 O O . GLY H 1 127 ? 127.749 -25.830 78.188 1.00 22.22 ? 127 GLY H O 1 ATOM 12406 N N . VAL H 1 128 ? 127.166 -24.511 79.928 1.00 22.51 ? 128 VAL H N 1 ATOM 12407 C CA . VAL H 1 128 ? 126.440 -23.550 79.108 1.00 21.22 ? 128 VAL H CA 1 ATOM 12408 C C . VAL H 1 128 ? 127.310 -23.027 77.963 1.00 26.42 ? 128 VAL H C 1 ATOM 12409 O O . VAL H 1 128 ? 126.805 -22.603 76.919 1.00 26.47 ? 128 VAL H O 1 ATOM 12410 C CB . VAL H 1 128 ? 125.935 -22.357 79.936 1.00 23.99 ? 128 VAL H CB 1 ATOM 12411 C CG1 . VAL H 1 128 ? 127.115 -21.523 80.469 1.00 17.43 ? 128 VAL H CG1 1 ATOM 12412 C CG2 . VAL H 1 128 ? 124.986 -21.504 79.095 1.00 20.79 ? 128 VAL H CG2 1 ATOM 12413 N N . ASP H 1 129 ? 128.620 -23.097 78.162 1.00 33.50 ? 129 ASP H N 1 ATOM 12414 C CA . ASP H 1 129 ? 129.572 -22.544 77.215 1.00 33.50 ? 129 ASP H CA 1 ATOM 12415 C C . ASP H 1 129 ? 130.246 -23.630 76.385 1.00 33.57 ? 129 ASP H C 1 ATOM 12416 O O . ASP H 1 129 ? 131.322 -23.427 75.825 1.00 38.91 ? 129 ASP H O 1 ATOM 12417 C CB . ASP H 1 129 ? 130.617 -21.738 77.977 1.00 47.18 ? 129 ASP H CB 1 ATOM 12418 C CG . ASP H 1 129 ? 130.831 -20.381 77.382 1.00 58.74 ? 129 ASP H CG 1 ATOM 12419 O OD1 . ASP H 1 129 ? 131.041 -20.310 76.146 1.00 47.26 ? 129 ASP H OD1 1 ATOM 12420 O OD2 . ASP H 1 129 ? 130.769 -19.394 78.147 1.00 70.68 ? 129 ASP H OD2 1 ATOM 12421 N N . THR H 1 130 ? 129.614 -24.795 76.307 1.00 38.69 ? 130 THR H N 1 ATOM 12422 C CA . THR H 1 130 ? 130.151 -25.898 75.518 1.00 33.69 ? 130 THR H CA 1 ATOM 12423 C C . THR H 1 130 ? 129.191 -26.216 74.380 1.00 33.73 ? 130 THR H C 1 ATOM 12424 O O . THR H 1 130 ? 128.076 -25.688 74.334 1.00 33.72 ? 130 THR H O 1 ATOM 12425 C CB . THR H 1 130 ? 130.349 -27.171 76.381 1.00 33.74 ? 130 THR H CB 1 ATOM 12426 O OG1 . THR H 1 130 ? 129.076 -27.662 76.833 1.00 33.75 ? 130 THR H OG1 1 ATOM 12427 C CG2 . THR H 1 130 ? 131.221 -26.869 77.591 1.00 33.71 ? 130 THR H CG2 1 ATOM 12428 N N . GLU H 1 131 ? 129.624 -27.091 73.477 1.00 33.80 ? 131 GLU H N 1 ATOM 12429 C CA . GLU H 1 131 ? 128.790 -27.534 72.361 1.00 34.37 ? 131 GLU H CA 1 ATOM 12430 C C . GLU H 1 131 ? 127.469 -28.146 72.825 1.00 33.90 ? 131 GLU H C 1 ATOM 12431 O O . GLU H 1 131 ? 126.400 -27.853 72.267 1.00 33.92 ? 131 GLU H O 1 ATOM 12432 C CB . GLU H 1 131 ? 129.556 -28.553 71.513 1.00 43.31 ? 131 GLU H CB 1 ATOM 12433 C CG . GLU H 1 131 ? 130.438 -27.939 70.439 1.00 72.04 ? 131 GLU H CG 1 ATOM 12434 C CD . GLU H 1 131 ? 129.677 -27.680 69.154 1.00 89.33 ? 131 GLU H CD 1 ATOM 12435 O OE1 . GLU H 1 131 ? 128.700 -28.411 68.886 1.00 91.13 ? 131 GLU H OE1 1 ATOM 12436 O OE2 . GLU H 1 131 ? 130.049 -26.744 68.416 1.00 95.55 ? 131 GLU H OE2 1 ATOM 12437 N N . SER H 1 132 ? 127.553 -29.008 73.841 1.00 22.51 ? 132 SER H N 1 ATOM 12438 C CA . SER H 1 132 ? 126.389 -29.777 74.296 1.00 30.86 ? 132 SER H CA 1 ATOM 12439 C C . SER H 1 132 ? 125.487 -28.931 75.216 1.00 24.62 ? 132 SER H C 1 ATOM 12440 O O . SER H 1 132 ? 124.337 -29.281 75.486 1.00 25.30 ? 132 SER H O 1 ATOM 12441 C CB . SER H 1 132 ? 126.825 -31.099 74.955 1.00 31.20 ? 132 SER H CB 1 ATOM 12442 O OG . SER H 1 132 ? 127.752 -30.878 76.000 1.00 43.88 ? 132 SER H OG 1 ATOM 12443 N N . GLY H 1 133 ? 126.027 -27.812 75.685 1.00 24.78 ? 133 GLY H N 1 ATOM 12444 C CA . GLY H 1 133 ? 125.264 -26.843 76.443 1.00 24.70 ? 133 GLY H CA 1 ATOM 12445 C C . GLY H 1 133 ? 124.940 -27.250 77.867 1.00 24.53 ? 133 GLY H C 1 ATOM 12446 O O . GLY H 1 133 ? 125.319 -28.323 78.321 1.00 24.28 ? 133 GLY H O 1 ATOM 12447 N N . ALA H 1 134 ? 124.226 -26.375 78.570 1.00 24.54 ? 134 ALA H N 1 ATOM 12448 C CA . ALA H 1 134 ? 123.716 -26.673 79.906 1.00 20.19 ? 134 ALA H CA 1 ATOM 12449 C C . ALA H 1 134 ? 122.305 -27.224 79.818 1.00 24.83 ? 134 ALA H C 1 ATOM 12450 O O . ALA H 1 134 ? 121.596 -27.007 78.829 1.00 24.70 ? 134 ALA H O 1 ATOM 12451 C CB . ALA H 1 134 ? 123.724 -25.429 80.774 1.00 13.31 ? 134 ALA H CB 1 ATOM 12452 N N . THR H 1 135 ? 121.898 -27.953 80.851 1.00 23.41 ? 135 THR H N 1 ATOM 12453 C CA . THR H 1 135 ? 120.514 -28.392 80.953 1.00 22.54 ? 135 THR H CA 1 ATOM 12454 C C . THR H 1 135 ? 119.930 -27.922 82.283 1.00 25.58 ? 135 THR H C 1 ATOM 12455 O O . THR H 1 135 ? 120.280 -28.438 83.346 1.00 27.70 ? 135 THR H O 1 ATOM 12456 C CB . THR H 1 135 ? 120.376 -29.907 80.790 1.00 22.86 ? 135 THR H CB 1 ATOM 12457 O OG1 . THR H 1 135 ? 120.910 -30.286 79.519 1.00 28.63 ? 135 THR H OG1 1 ATOM 12458 C CG2 . THR H 1 135 ? 118.908 -30.320 80.842 1.00 22.35 ? 135 THR H CG2 1 ATOM 12459 N N . CYS H 1 136 ? 119.068 -26.910 82.205 1.00 20.05 ? 136 CYS H N 1 ATOM 12460 C CA . CYS H 1 136 ? 118.416 -26.331 83.373 1.00 20.51 ? 136 CYS H CA 1 ATOM 12461 C C . CYS H 1 136 ? 117.028 -26.943 83.536 1.00 26.04 ? 136 CYS H C 1 ATOM 12462 O O . CYS H 1 136 ? 116.192 -26.869 82.636 1.00 24.58 ? 136 CYS H O 1 ATOM 12463 C CB . CYS H 1 136 ? 118.305 -24.807 83.243 1.00 19.67 ? 136 CYS H CB 1 ATOM 12464 S SG . CYS H 1 136 ? 117.400 -23.999 84.617 1.00 40.31 ? 136 CYS H SG 1 ATOM 12465 N N . ARG H 1 137 ? 116.798 -27.552 84.692 1.00 19.19 ? 137 ARG H N 1 ATOM 12466 C CA . ARG H 1 137 ? 115.544 -28.223 84.976 1.00 20.68 ? 137 ARG H CA 1 ATOM 12467 C C . ARG H 1 137 ? 114.643 -27.330 85.837 1.00 24.25 ? 137 ARG H C 1 ATOM 12468 O O . ARG H 1 137 ? 115.035 -26.897 86.919 1.00 28.04 ? 137 ARG H O 1 ATOM 12469 C CB . ARG H 1 137 ? 115.844 -29.551 85.674 1.00 22.48 ? 137 ARG H CB 1 ATOM 12470 C CG . ARG H 1 137 ? 114.671 -30.495 85.806 1.00 39.71 ? 137 ARG H CG 1 ATOM 12471 C CD . ARG H 1 137 ? 115.102 -31.821 86.431 1.00 51.61 ? 137 ARG H CD 1 ATOM 12472 N NE . ARG H 1 137 ? 115.550 -31.663 87.816 1.00 61.82 ? 137 ARG H NE 1 ATOM 12473 C CZ . ARG H 1 137 ? 116.822 -31.715 88.210 1.00 57.53 ? 137 ARG H CZ 1 ATOM 12474 N NH1 . ARG H 1 137 ? 117.784 -31.932 87.318 1.00 50.06 ? 137 ARG H NH1 1 ATOM 12475 N NH2 . ARG H 1 137 ? 117.134 -31.553 89.497 1.00 49.83 ? 137 ARG H NH2 1 ATOM 12476 N N . ILE H 1 138 ? 113.443 -27.043 85.344 1.00 20.84 ? 138 ILE H N 1 ATOM 12477 C CA . ILE H 1 138 ? 112.490 -26.211 86.076 1.00 15.90 ? 138 ILE H CA 1 ATOM 12478 C C . ILE H 1 138 ? 111.332 -27.078 86.537 1.00 20.40 ? 138 ILE H C 1 ATOM 12479 O O . ILE H 1 138 ? 110.707 -27.762 85.724 1.00 19.12 ? 138 ILE H O 1 ATOM 12480 C CB . ILE H 1 138 ? 111.976 -25.045 85.191 1.00 17.85 ? 138 ILE H CB 1 ATOM 12481 C CG1 . ILE H 1 138 ? 113.131 -24.091 84.852 1.00 17.09 ? 138 ILE H CG1 1 ATOM 12482 C CG2 . ILE H 1 138 ? 110.841 -24.286 85.866 1.00 12.58 ? 138 ILE H CG2 1 ATOM 12483 C CD1 . ILE H 1 138 ? 112.759 -22.980 83.893 1.00 16.55 ? 138 ILE H CD1 1 ATOM 12484 N N . LYS H 1 139 ? 111.051 -27.050 87.842 1.00 23.95 ? 139 LYS H N 1 ATOM 12485 C CA . LYS H 1 139 ? 110.023 -27.906 88.441 1.00 13.96 ? 139 LYS H CA 1 ATOM 12486 C C . LYS H 1 139 ? 108.798 -27.102 88.879 1.00 17.67 ? 139 LYS H C 1 ATOM 12487 O O . LYS H 1 139 ? 108.895 -26.199 89.718 1.00 14.81 ? 139 LYS H O 1 ATOM 12488 C CB . LYS H 1 139 ? 110.604 -28.683 89.624 1.00 16.47 ? 139 LYS H CB 1 ATOM 12489 C CG . LYS H 1 139 ? 109.591 -29.535 90.392 1.00 18.90 ? 139 LYS H CG 1 ATOM 12490 C CD . LYS H 1 139 ? 110.253 -30.182 91.594 1.00 16.28 ? 139 LYS H CD 1 ATOM 12491 C CE . LYS H 1 139 ? 109.232 -30.703 92.605 1.00 21.35 ? 139 LYS H CE 1 ATOM 12492 N NZ . LYS H 1 139 ? 109.912 -31.312 93.800 1.00 20.77 ? 139 LYS H NZ 1 ATOM 12493 N N . ILE H 1 140 ? 107.647 -27.438 88.303 1.00 16.19 ? 140 ILE H N 1 ATOM 12494 C CA . ILE H 1 140 ? 106.418 -26.691 88.540 1.00 15.89 ? 140 ILE H CA 1 ATOM 12495 C C . ILE H 1 140 ? 105.290 -27.615 88.972 1.00 19.25 ? 140 ILE H C 1 ATOM 12496 O O . ILE H 1 140 ? 105.044 -28.655 88.351 1.00 21.71 ? 140 ILE H O 1 ATOM 12497 C CB . ILE H 1 140 ? 105.984 -25.899 87.285 1.00 15.73 ? 140 ILE H CB 1 ATOM 12498 C CG1 . ILE H 1 140 ? 106.982 -24.787 87.005 1.00 17.93 ? 140 ILE H CG1 1 ATOM 12499 C CG2 . ILE H 1 140 ? 104.606 -25.274 87.482 1.00 13.18 ? 140 ILE H CG2 1 ATOM 12500 C CD1 . ILE H 1 140 ? 106.676 -24.013 85.740 1.00 27.39 ? 140 ILE H CD1 1 ATOM 12501 N N . GLY H 1 141 ? 104.606 -27.235 90.044 1.00 14.86 ? 141 GLY H N 1 ATOM 12502 C CA . GLY H 1 141 ? 103.457 -27.998 90.512 1.00 19.41 ? 141 GLY H CA 1 ATOM 12503 C C . GLY H 1 141 ? 102.590 -27.195 91.465 1.00 18.38 ? 141 GLY H C 1 ATOM 12504 O O . GLY H 1 141 ? 102.955 -26.082 91.870 1.00 17.13 ? 141 GLY H O 1 ATOM 12505 N N . SER H 1 142 ? 101.437 -27.746 91.818 1.00 12.22 ? 142 SER H N 1 ATOM 12506 C CA . SER H 1 142 ? 100.582 -27.131 92.826 1.00 16.38 ? 142 SER H CA 1 ATOM 12507 C C . SER H 1 142 ? 101.295 -27.073 94.174 1.00 17.36 ? 142 SER H C 1 ATOM 12508 O O . SER H 1 142 ? 101.833 -28.072 94.646 1.00 13.78 ? 142 SER H O 1 ATOM 12509 C CB . SER H 1 142 ? 99.278 -27.910 92.988 1.00 11.91 ? 142 SER H CB 1 ATOM 12510 O OG . SER H 1 142 ? 98.557 -27.403 94.089 1.00 17.52 ? 142 SER H OG 1 ATOM 12511 N N . TRP H 1 143 ? 101.294 -25.901 94.795 1.00 11.68 ? 143 TRP H N 1 ATOM 12512 C CA . TRP H 1 143 ? 101.970 -25.747 96.070 1.00 12.68 ? 143 TRP H CA 1 ATOM 12513 C C . TRP H 1 143 ? 101.250 -26.476 97.196 1.00 12.12 ? 143 TRP H C 1 ATOM 12514 O O . TRP H 1 143 ? 101.900 -27.089 98.036 1.00 15.02 ? 143 TRP H O 1 ATOM 12515 C CB . TRP H 1 143 ? 102.141 -24.268 96.434 1.00 15.53 ? 143 TRP H CB 1 ATOM 12516 C CG . TRP H 1 143 ? 103.192 -24.060 97.476 1.00 19.16 ? 143 TRP H CG 1 ATOM 12517 C CD1 . TRP H 1 143 ? 103.020 -23.562 98.744 1.00 16.90 ? 143 TRP H CD1 1 ATOM 12518 C CD2 . TRP H 1 143 ? 104.580 -24.373 97.350 1.00 11.63 ? 143 TRP H CD2 1 ATOM 12519 N NE1 . TRP H 1 143 ? 104.233 -23.538 99.403 1.00 18.58 ? 143 TRP H NE1 1 ATOM 12520 C CE2 . TRP H 1 143 ? 105.204 -24.023 98.567 1.00 14.43 ? 143 TRP H CE2 1 ATOM 12521 C CE3 . TRP H 1 143 ? 105.358 -24.910 96.325 1.00 11.65 ? 143 TRP H CE3 1 ATOM 12522 C CZ2 . TRP H 1 143 ? 106.569 -24.198 98.784 1.00 17.86 ? 143 TRP H CZ2 1 ATOM 12523 C CZ3 . TRP H 1 143 ? 106.718 -25.083 96.541 1.00 17.27 ? 143 TRP H CZ3 1 ATOM 12524 C CH2 . TRP H 1 143 ? 107.310 -24.729 97.761 1.00 15.11 ? 143 TRP H CH2 1 ATOM 12525 N N . THR H 1 144 ? 99.919 -26.411 97.214 1.00 11.81 ? 144 THR H N 1 ATOM 12526 C CA . THR H 1 144 ? 99.159 -26.920 98.359 1.00 15.94 ? 144 THR H CA 1 ATOM 12527 C C . THR H 1 144 ? 98.111 -27.995 98.040 1.00 16.81 ? 144 THR H C 1 ATOM 12528 O O . THR H 1 144 ? 97.482 -28.531 98.954 1.00 19.57 ? 144 THR H O 1 ATOM 12529 C CB . THR H 1 144 ? 98.445 -25.784 99.113 1.00 13.56 ? 144 THR H CB 1 ATOM 12530 O OG1 . THR H 1 144 ? 97.338 -25.323 98.339 1.00 14.73 ? 144 THR H OG1 1 ATOM 12531 C CG2 . THR H 1 144 ? 99.386 -24.629 99.375 1.00 12.36 ? 144 THR H CG2 1 ATOM 12532 N N . HIS H 1 145 ? 97.914 -28.321 96.767 1.00 12.90 ? 145 HIS H N 1 ATOM 12533 C CA . HIS H 1 145 ? 96.904 -29.329 96.402 1.00 15.04 ? 145 HIS H CA 1 ATOM 12534 C C . HIS H 1 145 ? 97.537 -30.655 95.978 1.00 17.44 ? 145 HIS H C 1 ATOM 12535 O O . HIS H 1 145 ? 98.288 -30.695 95.009 1.00 18.59 ? 145 HIS H O 1 ATOM 12536 C CB . HIS H 1 145 ? 95.995 -28.816 95.270 1.00 12.14 ? 145 HIS H CB 1 ATOM 12537 C CG . HIS H 1 145 ? 95.065 -27.719 95.682 1.00 17.91 ? 145 HIS H CG 1 ATOM 12538 N ND1 . HIS H 1 145 ? 93.883 -27.955 96.351 1.00 17.92 ? 145 HIS H ND1 1 ATOM 12539 C CD2 . HIS H 1 145 ? 95.138 -26.376 95.507 1.00 11.91 ? 145 HIS H CD2 1 ATOM 12540 C CE1 . HIS H 1 145 ? 93.266 -26.805 96.575 1.00 13.29 ? 145 HIS H CE1 1 ATOM 12541 N NE2 . HIS H 1 145 ? 94.007 -25.833 96.075 1.00 20.24 ? 145 HIS H NE2 1 ATOM 12542 N N . HIS H 1 146 ? 97.219 -31.739 96.683 1.00 14.49 ? 146 HIS H N 1 ATOM 12543 C CA . HIS H 1 146 ? 97.766 -33.050 96.338 1.00 13.85 ? 146 HIS H CA 1 ATOM 12544 C C . HIS H 1 146 ? 97.109 -33.643 95.085 1.00 20.89 ? 146 HIS H C 1 ATOM 12545 O O . HIS H 1 146 ? 96.224 -33.038 94.481 1.00 12.73 ? 146 HIS H O 1 ATOM 12546 C CB . HIS H 1 146 ? 97.669 -34.022 97.525 1.00 15.24 ? 146 HIS H CB 1 ATOM 12547 C CG . HIS H 1 146 ? 96.277 -34.194 98.060 1.00 20.04 ? 146 HIS H CG 1 ATOM 12548 N ND1 . HIS H 1 146 ? 95.287 -34.855 97.360 1.00 22.22 ? 146 HIS H ND1 1 ATOM 12549 C CD2 . HIS H 1 146 ? 95.709 -33.792 99.226 1.00 19.32 ? 146 HIS H CD2 1 ATOM 12550 C CE1 . HIS H 1 146 ? 94.171 -34.853 98.074 1.00 21.45 ? 146 HIS H CE1 1 ATOM 12551 N NE2 . HIS H 1 146 ? 94.399 -34.213 99.209 1.00 20.69 ? 146 HIS H NE2 1 ATOM 12552 N N . SER H 1 147 ? 97.551 -34.837 94.709 1.00 17.16 ? 147 SER H N 1 ATOM 12553 C CA . SER H 1 147 ? 97.172 -35.443 93.436 1.00 19.27 ? 147 SER H CA 1 ATOM 12554 C C . SER H 1 147 ? 95.693 -35.752 93.248 1.00 20.38 ? 147 SER H C 1 ATOM 12555 O O . SER H 1 147 ? 95.246 -35.911 92.117 1.00 19.00 ? 147 SER H O 1 ATOM 12556 C CB . SER H 1 147 ? 97.985 -36.723 93.191 1.00 20.27 ? 147 SER H CB 1 ATOM 12557 O OG . SER H 1 147 ? 97.622 -37.745 94.106 1.00 24.05 ? 147 SER H OG 1 ATOM 12558 N N . ARG H 1 148 ? 94.938 -35.863 94.335 1.00 17.46 ? 148 ARG H N 1 ATOM 12559 C CA . ARG H 1 148 ? 93.507 -36.140 94.198 1.00 21.46 ? 148 ARG H CA 1 ATOM 12560 C C . ARG H 1 148 ? 92.715 -34.848 93.975 1.00 22.01 ? 148 ARG H C 1 ATOM 12561 O O . ARG H 1 148 ? 91.508 -34.879 93.725 1.00 21.25 ? 148 ARG H O 1 ATOM 12562 C CB . ARG H 1 148 ? 92.965 -36.904 95.415 1.00 16.09 ? 148 ARG H CB 1 ATOM 12563 C CG . ARG H 1 148 ? 93.533 -38.312 95.580 1.00 26.84 ? 148 ARG H CG 1 ATOM 12564 C CD . ARG H 1 148 ? 92.934 -39.062 96.792 1.00 30.19 ? 148 ARG H CD 1 ATOM 12565 N NE . ARG H 1 148 ? 93.206 -38.409 98.074 1.00 34.25 ? 148 ARG H NE 1 ATOM 12566 C CZ . ARG H 1 148 ? 92.269 -37.867 98.853 1.00 43.66 ? 148 ARG H CZ 1 ATOM 12567 N NH1 . ARG H 1 148 ? 90.990 -37.901 98.484 1.00 41.21 ? 148 ARG H NH1 1 ATOM 12568 N NH2 . ARG H 1 148 ? 92.603 -37.297 100.009 1.00 35.73 ? 148 ARG H NH2 1 ATOM 12569 N N . GLU H 1 149 ? 93.400 -33.713 94.073 1.00 13.93 ? 149 GLU H N 1 ATOM 12570 C CA . GLU H 1 149 ? 92.759 -32.410 93.907 1.00 16.47 ? 149 GLU H CA 1 ATOM 12571 C C . GLU H 1 149 ? 93.248 -31.687 92.658 1.00 17.04 ? 149 GLU H C 1 ATOM 12572 O O . GLU H 1 149 ? 92.462 -31.076 91.952 1.00 13.93 ? 149 GLU H O 1 ATOM 12573 C CB . GLU H 1 149 ? 92.977 -31.545 95.148 1.00 12.85 ? 149 GLU H CB 1 ATOM 12574 C CG . GLU H 1 149 ? 92.297 -32.116 96.383 1.00 14.84 ? 149 GLU H CG 1 ATOM 12575 C CD . GLU H 1 149 ? 92.533 -31.280 97.636 1.00 23.66 ? 149 GLU H CD 1 ATOM 12576 O OE1 . GLU H 1 149 ? 93.252 -30.258 97.567 1.00 26.27 ? 149 GLU H OE1 1 ATOM 12577 O OE2 . GLU H 1 149 ? 91.999 -31.652 98.701 1.00 27.05 ? 149 GLU H OE2 1 ATOM 12578 N N . ILE H 1 150 ? 94.555 -31.750 92.401 1.00 14.30 ? 150 ILE H N 1 ATOM 12579 C CA . ILE H 1 150 ? 95.121 -31.231 91.165 1.00 12.81 ? 150 ILE H CA 1 ATOM 12580 C C . ILE H 1 150 ? 96.105 -32.225 90.536 1.00 24.26 ? 150 ILE H C 1 ATOM 12581 O O . ILE H 1 150 ? 97.030 -32.719 91.188 1.00 23.96 ? 150 ILE H O 1 ATOM 12582 C CB . ILE H 1 150 ? 95.847 -29.878 91.356 1.00 17.42 ? 150 ILE H CB 1 ATOM 12583 C CG1 . ILE H 1 150 ? 94.852 -28.754 91.651 1.00 12.17 ? 150 ILE H CG1 1 ATOM 12584 C CG2 . ILE H 1 150 ? 96.671 -29.542 90.113 1.00 11.84 ? 150 ILE H CG2 1 ATOM 12585 C CD1 . ILE H 1 150 ? 95.515 -27.404 91.812 1.00 16.15 ? 150 ILE H CD1 1 ATOM 12586 N N . SER H 1 151 ? 95.890 -32.531 89.267 1.00 13.56 ? 151 SER H N 1 ATOM 12587 C CA . SER H 1 151 ? 96.898 -33.241 88.511 1.00 19.22 ? 151 SER H CA 1 ATOM 12588 C C . SER H 1 151 ? 97.561 -32.254 87.556 1.00 17.82 ? 151 SER H C 1 ATOM 12589 O O . SER H 1 151 ? 96.929 -31.330 87.046 1.00 19.62 ? 151 SER H O 1 ATOM 12590 C CB . SER H 1 151 ? 96.295 -34.431 87.758 1.00 18.42 ? 151 SER H CB 1 ATOM 12591 O OG . SER H 1 151 ? 95.501 -33.980 86.681 1.00 28.56 ? 151 SER H OG 1 ATOM 12592 N N . VAL H 1 152 ? 98.848 -32.442 87.333 1.00 17.91 ? 152 VAL H N 1 ATOM 12593 C CA . VAL H 1 152 ? 99.582 -31.587 86.418 1.00 22.52 ? 152 VAL H CA 1 ATOM 12594 C C . VAL H 1 152 ? 100.175 -32.446 85.316 1.00 16.92 ? 152 VAL H C 1 ATOM 12595 O O . VAL H 1 152 ? 100.767 -33.475 85.581 1.00 23.79 ? 152 VAL H O 1 ATOM 12596 C CB . VAL H 1 152 ? 100.706 -30.805 87.155 1.00 22.62 ? 152 VAL H CB 1 ATOM 12597 C CG1 . VAL H 1 152 ? 101.495 -30.013 86.174 1.00 40.44 ? 152 VAL H CG1 1 ATOM 12598 C CG2 . VAL H 1 152 ? 100.105 -29.871 88.183 1.00 31.32 ? 152 VAL H CG2 1 ATOM 12599 N N . ASP H 1 153 ? 100.008 -32.017 84.076 1.00 26.60 ? 153 ASP H N 1 ATOM 12600 C CA . ASP H 1 153 ? 100.548 -32.743 82.930 1.00 25.28 ? 153 ASP H CA 1 ATOM 12601 C C . ASP H 1 153 ? 101.132 -31.793 81.899 1.00 30.07 ? 153 ASP H C 1 ATOM 12602 O O . ASP H 1 153 ? 100.624 -30.690 81.709 1.00 29.35 ? 153 ASP H O 1 ATOM 12603 C CB . ASP H 1 153 ? 99.467 -33.596 82.269 1.00 25.47 ? 153 ASP H CB 1 ATOM 12604 C CG . ASP H 1 153 ? 99.178 -34.849 83.041 1.00 41.79 ? 153 ASP H CG 1 ATOM 12605 O OD1 . ASP H 1 153 ? 98.262 -34.824 83.892 1.00 42.00 ? 153 ASP H OD1 1 ATOM 12606 O OD2 . ASP H 1 153 ? 99.881 -35.855 82.807 1.00 49.77 ? 153 ASP H OD2 1 ATOM 12607 N N . PRO H 1 154 ? 102.213 -32.219 81.230 1.00 32.85 ? 154 PRO H N 1 ATOM 12608 C CA . PRO H 1 154 ? 102.749 -31.425 80.124 1.00 32.40 ? 154 PRO H CA 1 ATOM 12609 C C . PRO H 1 154 ? 101.748 -31.429 78.983 1.00 33.38 ? 154 PRO H C 1 ATOM 12610 O O . PRO H 1 154 ? 100.965 -32.355 78.857 1.00 34.37 ? 154 PRO H O 1 ATOM 12611 C CB . PRO H 1 154 ? 104.024 -32.178 79.732 1.00 26.94 ? 154 PRO H CB 1 ATOM 12612 C CG . PRO H 1 154 ? 103.797 -33.562 80.196 1.00 33.21 ? 154 PRO H CG 1 ATOM 12613 C CD . PRO H 1 154 ? 102.978 -33.456 81.449 1.00 30.31 ? 154 PRO H CD 1 ATOM 12614 N N . THR H 1 155 ? 101.768 -30.389 78.167 1.00 52.38 ? 155 THR H N 1 ATOM 12615 C CA . THR H 1 155 ? 100.781 -30.243 77.113 1.00 56.16 ? 155 THR H CA 1 ATOM 12616 C C . THR H 1 155 ? 101.024 -31.231 75.973 1.00 60.54 ? 155 THR H C 1 ATOM 12617 O O . THR H 1 155 ? 102.166 -31.514 75.607 1.00 62.78 ? 155 THR H O 1 ATOM 12618 C CB . THR H 1 155 ? 100.767 -28.806 76.569 1.00 67.26 ? 155 THR H CB 1 ATOM 12619 O OG1 . THR H 1 155 ? 99.574 -28.597 75.812 1.00 76.24 ? 155 THR H OG1 1 ATOM 12620 C CG2 . THR H 1 155 ? 101.987 -28.546 75.687 1.00 71.24 ? 155 THR H CG2 1 ATOM 12621 N N . ASP H 1 160 ? 108.074 -27.111 68.460 1.00 66.15 ? 160 ASP H N 1 ATOM 12622 C CA . ASP H 1 160 ? 109.154 -26.228 68.020 1.00 75.85 ? 160 ASP H CA 1 ATOM 12623 C C . ASP H 1 160 ? 109.644 -25.358 69.178 1.00 81.51 ? 160 ASP H C 1 ATOM 12624 O O . ASP H 1 160 ? 109.144 -24.252 69.402 1.00 96.83 ? 160 ASP H O 1 ATOM 12625 C CB . ASP H 1 160 ? 108.697 -25.350 66.850 1.00 80.37 ? 160 ASP H CB 1 ATOM 12626 C CG . ASP H 1 160 ? 109.848 -24.575 66.201 1.00 85.61 ? 160 ASP H CG 1 ATOM 12627 O OD1 . ASP H 1 160 ? 110.947 -24.486 66.800 1.00 72.51 ? 160 ASP H OD1 1 ATOM 12628 O OD2 . ASP H 1 160 ? 109.642 -24.044 65.086 1.00 92.47 ? 160 ASP H OD2 1 ATOM 12629 N N . ASP H 1 161 ? 110.635 -25.871 69.898 1.00 61.61 ? 161 ASP H N 1 ATOM 12630 C CA . ASP H 1 161 ? 111.173 -25.235 71.097 1.00 43.61 ? 161 ASP H CA 1 ATOM 12631 C C . ASP H 1 161 ? 111.436 -23.732 70.969 1.00 49.06 ? 161 ASP H C 1 ATOM 12632 O O . ASP H 1 161 ? 111.060 -22.954 71.849 1.00 41.87 ? 161 ASP H O 1 ATOM 12633 C CB . ASP H 1 161 ? 112.446 -25.968 71.524 1.00 34.09 ? 161 ASP H CB 1 ATOM 12634 C CG . ASP H 1 161 ? 112.217 -27.464 71.693 1.00 52.43 ? 161 ASP H CG 1 ATOM 12635 O OD1 . ASP H 1 161 ? 111.185 -27.832 72.293 1.00 64.75 ? 161 ASP H OD1 1 ATOM 12636 O OD2 . ASP H 1 161 ? 113.047 -28.271 71.214 1.00 57.67 ? 161 ASP H OD2 1 ATOM 12637 N N . SER H 1 162 ? 112.071 -23.330 69.872 1.00 51.24 ? 162 SER H N 1 ATOM 12638 C CA . SER H 1 162 ? 112.489 -21.944 69.690 1.00 43.96 ? 162 SER H CA 1 ATOM 12639 C C . SER H 1 162 ? 111.427 -21.068 69.042 1.00 42.93 ? 162 SER H C 1 ATOM 12640 O O . SER H 1 162 ? 111.689 -19.903 68.759 1.00 58.66 ? 162 SER H O 1 ATOM 12641 C CB . SER H 1 162 ? 113.761 -21.876 68.829 1.00 39.39 ? 162 SER H CB 1 ATOM 12642 O OG . SER H 1 162 ? 114.707 -22.864 69.212 1.00 48.00 ? 162 SER H OG 1 ATOM 12643 N N . GLU H 1 163 ? 110.236 -21.610 68.801 1.00 39.82 ? 163 GLU H N 1 ATOM 12644 C CA . GLU H 1 163 ? 109.265 -20.899 67.978 1.00 38.56 ? 163 GLU H CA 1 ATOM 12645 C C . GLU H 1 163 ? 109.151 -19.425 68.354 1.00 35.92 ? 163 GLU H C 1 ATOM 12646 O O . GLU H 1 163 ? 109.097 -18.554 67.485 1.00 37.45 ? 163 GLU H O 1 ATOM 12647 C CB . GLU H 1 163 ? 107.893 -21.559 68.043 1.00 48.43 ? 163 GLU H CB 1 ATOM 12648 C CG . GLU H 1 163 ? 106.900 -20.951 67.061 1.00 64.51 ? 163 GLU H CG 1 ATOM 12649 C CD . GLU H 1 163 ? 105.501 -21.509 67.219 1.00 73.72 ? 163 GLU H CD 1 ATOM 12650 O OE1 . GLU H 1 163 ? 105.330 -22.466 68.007 1.00 72.36 ? 163 GLU H OE1 1 ATOM 12651 O OE2 . GLU H 1 163 ? 104.572 -20.986 66.561 1.00 76.02 ? 163 GLU H OE2 1 ATOM 12652 N N . TYR H 1 164 ? 109.107 -19.148 69.653 1.00 24.73 ? 164 TYR H N 1 ATOM 12653 C CA . TYR H 1 164 ? 108.960 -17.773 70.114 1.00 22.99 ? 164 TYR H CA 1 ATOM 12654 C C . TYR H 1 164 ? 110.236 -17.223 70.743 1.00 21.66 ? 164 TYR H C 1 ATOM 12655 O O . TYR H 1 164 ? 110.231 -16.119 71.298 1.00 27.85 ? 164 TYR H O 1 ATOM 12656 C CB . TYR H 1 164 ? 107.820 -17.665 71.121 1.00 26.14 ? 164 TYR H CB 1 ATOM 12657 C CG . TYR H 1 164 ? 106.529 -18.298 70.671 1.00 37.25 ? 164 TYR H CG 1 ATOM 12658 C CD1 . TYR H 1 164 ? 105.848 -17.825 69.560 1.00 43.13 ? 164 TYR H CD1 1 ATOM 12659 C CD2 . TYR H 1 164 ? 105.980 -19.362 71.372 1.00 43.96 ? 164 TYR H CD2 1 ATOM 12660 C CE1 . TYR H 1 164 ? 104.657 -18.404 69.159 1.00 49.87 ? 164 TYR H CE1 1 ATOM 12661 C CE2 . TYR H 1 164 ? 104.797 -19.944 70.978 1.00 47.33 ? 164 TYR H CE2 1 ATOM 12662 C CZ . TYR H 1 164 ? 104.140 -19.460 69.874 1.00 47.94 ? 164 TYR H CZ 1 ATOM 12663 O OH . TYR H 1 164 ? 102.966 -20.043 69.487 1.00 52.14 ? 164 TYR H OH 1 ATOM 12664 N N . PHE H 1 165 ? 111.324 -17.985 70.667 1.00 20.08 ? 165 PHE H N 1 ATOM 12665 C CA . PHE H 1 165 ? 112.557 -17.587 71.337 1.00 17.57 ? 165 PHE H CA 1 ATOM 12666 C C . PHE H 1 165 ? 113.249 -16.437 70.611 1.00 14.22 ? 165 PHE H C 1 ATOM 12667 O O . PHE H 1 165 ? 113.408 -16.457 69.392 1.00 22.07 ? 165 PHE H O 1 ATOM 12668 C CB . PHE H 1 165 ? 113.498 -18.785 71.496 1.00 18.50 ? 165 PHE H CB 1 ATOM 12669 C CG . PHE H 1 165 ? 114.630 -18.531 72.447 1.00 23.16 ? 165 PHE H CG 1 ATOM 12670 C CD1 . PHE H 1 165 ? 114.408 -18.499 73.824 1.00 14.53 ? 165 PHE H CD1 1 ATOM 12671 C CD2 . PHE H 1 165 ? 115.914 -18.322 71.972 1.00 13.88 ? 165 PHE H CD2 1 ATOM 12672 C CE1 . PHE H 1 165 ? 115.456 -18.263 74.707 1.00 19.91 ? 165 PHE H CE1 1 ATOM 12673 C CE2 . PHE H 1 165 ? 116.960 -18.069 72.850 1.00 19.27 ? 165 PHE H CE2 1 ATOM 12674 C CZ . PHE H 1 165 ? 116.736 -18.042 74.213 1.00 20.51 ? 165 PHE H CZ 1 ATOM 12675 N N . SER H 1 166 ? 113.669 -15.439 71.371 1.00 18.66 ? 166 SER H N 1 ATOM 12676 C CA . SER H 1 166 ? 114.305 -14.255 70.799 1.00 16.56 ? 166 SER H CA 1 ATOM 12677 C C . SER H 1 166 ? 115.596 -14.565 70.036 1.00 24.86 ? 166 SER H C 1 ATOM 12678 O O . SER H 1 166 ? 116.496 -15.236 70.555 1.00 19.73 ? 166 SER H O 1 ATOM 12679 C CB . SER H 1 166 ? 114.593 -13.232 71.894 1.00 14.17 ? 166 SER H CB 1 ATOM 12680 O OG . SER H 1 166 ? 115.366 -12.146 71.409 1.00 18.85 ? 166 SER H OG 1 ATOM 12681 N N . GLN H 1 167 ? 115.692 -14.053 68.811 1.00 20.37 ? 167 GLN H N 1 ATOM 12682 C CA . GLN H 1 167 ? 116.896 -14.245 68.014 1.00 26.64 ? 167 GLN H CA 1 ATOM 12683 C C . GLN H 1 167 ? 118.015 -13.340 68.526 1.00 25.19 ? 167 GLN H C 1 ATOM 12684 O O . GLN H 1 167 ? 119.160 -13.434 68.086 1.00 22.39 ? 167 GLN H O 1 ATOM 12685 C CB . GLN H 1 167 ? 116.614 -13.940 66.546 1.00 27.87 ? 167 GLN H CB 1 ATOM 12686 C CG . GLN H 1 167 ? 116.403 -12.462 66.274 1.00 31.90 ? 167 GLN H CG 1 ATOM 12687 C CD . GLN H 1 167 ? 115.910 -12.191 64.858 1.00 47.85 ? 167 GLN H CD 1 ATOM 12688 O OE1 . GLN H 1 167 ? 114.728 -11.864 64.646 1.00 45.50 ? 167 GLN H OE1 1 ATOM 12689 N NE2 . GLN H 1 167 ? 116.810 -12.324 63.879 1.00 35.82 ? 167 GLN H NE2 1 ATOM 12690 N N . TYR H 1 168 ? 117.683 -12.460 69.463 1.00 17.54 ? 168 TYR H N 1 ATOM 12691 C CA . TYR H 1 168 ? 118.654 -11.490 69.937 1.00 21.86 ? 168 TYR H CA 1 ATOM 12692 C C . TYR H 1 168 ? 119.268 -11.868 71.265 1.00 16.85 ? 168 TYR H C 1 ATOM 12693 O O . TYR H 1 168 ? 120.140 -11.173 71.766 1.00 25.00 ? 168 TYR H O 1 ATOM 12694 C CB . TYR H 1 168 ? 118.035 -10.099 69.980 1.00 17.80 ? 168 TYR H CB 1 ATOM 12695 C CG . TYR H 1 168 ? 117.526 -9.685 68.617 1.00 29.22 ? 168 TYR H CG 1 ATOM 12696 C CD1 . TYR H 1 168 ? 118.380 -9.651 67.517 1.00 15.79 ? 168 TYR H CD1 1 ATOM 12697 C CD2 . TYR H 1 168 ? 116.193 -9.341 68.427 1.00 18.56 ? 168 TYR H CD2 1 ATOM 12698 C CE1 . TYR H 1 168 ? 117.913 -9.288 66.264 1.00 20.94 ? 168 TYR H CE1 1 ATOM 12699 C CE2 . TYR H 1 168 ? 115.725 -8.975 67.181 1.00 19.96 ? 168 TYR H CE2 1 ATOM 12700 C CZ . TYR H 1 168 ? 116.587 -8.945 66.101 1.00 24.97 ? 168 TYR H CZ 1 ATOM 12701 O OH . TYR H 1 168 ? 116.099 -8.570 64.866 1.00 26.93 ? 168 TYR H OH 1 ATOM 12702 N N . SER H 1 169 ? 118.814 -12.979 71.825 1.00 18.31 ? 169 SER H N 1 ATOM 12703 C CA . SER H 1 169 ? 119.424 -13.513 73.039 1.00 23.57 ? 169 SER H CA 1 ATOM 12704 C C . SER H 1 169 ? 120.879 -13.937 72.768 1.00 22.11 ? 169 SER H C 1 ATOM 12705 O O . SER H 1 169 ? 121.238 -14.302 71.651 1.00 20.84 ? 169 SER H O 1 ATOM 12706 C CB . SER H 1 169 ? 118.613 -14.711 73.544 1.00 19.45 ? 169 SER H CB 1 ATOM 12707 O OG . SER H 1 169 ? 119.277 -15.384 74.603 1.00 17.39 ? 169 SER H OG 1 ATOM 12708 N N . ARG H 1 170 ? 121.717 -13.900 73.795 1.00 24.13 ? 170 ARG H N 1 ATOM 12709 C CA . ARG H 1 170 ? 123.085 -14.380 73.659 1.00 15.90 ? 170 ARG H CA 1 ATOM 12710 C C . ARG H 1 170 ? 123.102 -15.889 73.649 1.00 19.76 ? 170 ARG H C 1 ATOM 12711 O O . ARG H 1 170 ? 124.142 -16.507 73.409 1.00 20.34 ? 170 ARG H O 1 ATOM 12712 C CB . ARG H 1 170 ? 123.938 -13.906 74.827 1.00 17.98 ? 170 ARG H CB 1 ATOM 12713 C CG . ARG H 1 170 ? 124.178 -12.422 74.886 1.00 30.97 ? 170 ARG H CG 1 ATOM 12714 C CD . ARG H 1 170 ? 124.851 -12.077 76.203 1.00 44.02 ? 170 ARG H CD 1 ATOM 12715 N NE . ARG H 1 170 ? 126.262 -12.438 76.201 1.00 65.87 ? 170 ARG H NE 1 ATOM 12716 C CZ . ARG H 1 170 ? 127.007 -12.514 77.297 1.00 75.33 ? 170 ARG H CZ 1 ATOM 12717 N NH1 . ARG H 1 170 ? 126.459 -12.265 78.482 1.00 68.52 ? 170 ARG H NH1 1 ATOM 12718 N NH2 . ARG H 1 170 ? 128.293 -12.843 77.208 1.00 72.92 ? 170 ARG H NH2 1 ATOM 12719 N N . PHE H 1 171 ? 121.950 -16.488 73.926 1.00 17.76 ? 171 PHE H N 1 ATOM 12720 C CA . PHE H 1 171 ? 121.870 -17.935 74.048 1.00 16.35 ? 171 PHE H CA 1 ATOM 12721 C C . PHE H 1 171 ? 120.946 -18.515 73.006 1.00 21.09 ? 171 PHE H C 1 ATOM 12722 O O . PHE H 1 171 ? 120.177 -17.790 72.376 1.00 28.46 ? 171 PHE H O 1 ATOM 12723 C CB . PHE H 1 171 ? 121.427 -18.333 75.463 1.00 16.00 ? 171 PHE H CB 1 ATOM 12724 C CG . PHE H 1 171 ? 122.281 -17.736 76.541 1.00 16.33 ? 171 PHE H CG 1 ATOM 12725 C CD1 . PHE H 1 171 ? 123.378 -18.417 77.040 1.00 16.73 ? 171 PHE H CD1 1 ATOM 12726 C CD2 . PHE H 1 171 ? 122.008 -16.478 77.029 1.00 20.56 ? 171 PHE H CD2 1 ATOM 12727 C CE1 . PHE H 1 171 ? 124.178 -17.853 78.022 1.00 18.93 ? 171 PHE H CE1 1 ATOM 12728 C CE2 . PHE H 1 171 ? 122.801 -15.906 78.008 1.00 23.63 ? 171 PHE H CE2 1 ATOM 12729 C CZ . PHE H 1 171 ? 123.886 -16.594 78.507 1.00 24.56 ? 171 PHE H CZ 1 ATOM 12730 N N . GLU H 1 172 ? 121.042 -19.826 72.813 1.00 21.61 ? 172 GLU H N 1 ATOM 12731 C CA . GLU H 1 172 ? 120.152 -20.521 71.899 1.00 20.88 ? 172 GLU H CA 1 ATOM 12732 C C . GLU H 1 172 ? 119.659 -21.801 72.544 1.00 20.69 ? 172 GLU H C 1 ATOM 12733 O O . GLU H 1 172 ? 120.337 -22.395 73.376 1.00 20.62 ? 172 GLU H O 1 ATOM 12734 C CB . GLU H 1 172 ? 120.855 -20.816 70.571 1.00 16.99 ? 172 GLU H CB 1 ATOM 12735 C CG . GLU H 1 172 ? 122.074 -21.725 70.682 1.00 28.80 ? 172 GLU H CG 1 ATOM 12736 C CD . GLU H 1 172 ? 122.815 -21.863 69.357 1.00 36.00 ? 172 GLU H CD 1 ATOM 12737 O OE1 . GLU H 1 172 ? 122.266 -21.439 68.316 1.00 44.55 ? 172 GLU H OE1 1 ATOM 12738 O OE2 . GLU H 1 172 ? 123.950 -22.388 69.348 1.00 33.98 ? 172 GLU H OE2 1 ATOM 12739 N N . ILE H 1 173 ? 118.474 -22.230 72.147 1.00 22.13 ? 173 ILE H N 1 ATOM 12740 C CA . ILE H 1 173 ? 117.874 -23.427 72.715 1.00 21.84 ? 173 ILE H CA 1 ATOM 12741 C C . ILE H 1 173 ? 118.193 -24.641 71.861 1.00 22.66 ? 173 ILE H C 1 ATOM 12742 O O . ILE H 1 173 ? 117.964 -24.644 70.659 1.00 27.37 ? 173 ILE H O 1 ATOM 12743 C CB . ILE H 1 173 ? 116.346 -23.255 72.860 1.00 15.59 ? 173 ILE H CB 1 ATOM 12744 C CG1 . ILE H 1 173 ? 116.053 -22.160 73.882 1.00 20.07 ? 173 ILE H CG1 1 ATOM 12745 C CG2 . ILE H 1 173 ? 115.693 -24.561 73.285 1.00 16.59 ? 173 ILE H CG2 1 ATOM 12746 C CD1 . ILE H 1 173 ? 114.597 -21.941 74.134 1.00 24.21 ? 173 ILE H CD1 1 ATOM 12747 N N . LEU H 1 174 ? 118.735 -25.674 72.482 1.00 19.30 ? 174 LEU H N 1 ATOM 12748 C CA . LEU H 1 174 ? 119.069 -26.881 71.750 1.00 15.75 ? 174 LEU H CA 1 ATOM 12749 C C . LEU H 1 174 ? 117.938 -27.884 71.818 1.00 25.40 ? 174 LEU H C 1 ATOM 12750 O O . LEU H 1 174 ? 117.696 -28.615 70.865 1.00 29.14 ? 174 LEU H O 1 ATOM 12751 C CB . LEU H 1 174 ? 120.335 -27.505 72.321 1.00 22.61 ? 174 LEU H CB 1 ATOM 12752 C CG . LEU H 1 174 ? 121.558 -26.585 72.306 1.00 29.31 ? 174 LEU H CG 1 ATOM 12753 C CD1 . LEU H 1 174 ? 122.762 -27.246 72.972 1.00 28.65 ? 174 LEU H CD1 1 ATOM 12754 C CD2 . LEU H 1 174 ? 121.875 -26.169 70.877 1.00 21.86 ? 174 LEU H CD2 1 ATOM 12755 N N . ASP H 1 175 ? 117.250 -27.922 72.955 1.00 21.45 ? 175 ASP H N 1 ATOM 12756 C CA . ASP H 1 175 ? 116.179 -28.891 73.172 1.00 25.20 ? 175 ASP H CA 1 ATOM 12757 C C . ASP H 1 175 ? 115.404 -28.569 74.452 1.00 24.32 ? 175 ASP H C 1 ATOM 12758 O O . ASP H 1 175 ? 115.948 -28.008 75.402 1.00 26.33 ? 175 ASP H O 1 ATOM 12759 C CB . ASP H 1 175 ? 116.755 -30.316 73.249 1.00 28.68 ? 175 ASP H CB 1 ATOM 12760 C CG . ASP H 1 175 ? 115.725 -31.393 72.943 1.00 43.54 ? 175 ASP H CG 1 ATOM 12761 O OD1 . ASP H 1 175 ? 114.630 -31.059 72.427 1.00 50.62 ? 175 ASP H OD1 1 ATOM 12762 O OD2 . ASP H 1 175 ? 116.020 -32.583 73.205 1.00 47.47 ? 175 ASP H OD2 1 ATOM 12763 N N . VAL H 1 176 ? 114.129 -28.919 74.452 1.00 26.94 ? 176 VAL H N 1 ATOM 12764 C CA . VAL H 1 176 ? 113.280 -28.810 75.626 1.00 28.37 ? 176 VAL H CA 1 ATOM 12765 C C . VAL H 1 176 ? 112.577 -30.143 75.788 1.00 29.30 ? 176 VAL H C 1 ATOM 12766 O O . VAL H 1 176 ? 111.961 -30.629 74.844 1.00 30.49 ? 176 VAL H O 1 ATOM 12767 C CB . VAL H 1 176 ? 112.218 -27.689 75.466 1.00 24.21 ? 176 VAL H CB 1 ATOM 12768 C CG1 . VAL H 1 176 ? 111.311 -27.629 76.679 1.00 20.67 ? 176 VAL H CG1 1 ATOM 12769 C CG2 . VAL H 1 176 ? 112.897 -26.340 75.250 1.00 20.94 ? 176 VAL H CG2 1 ATOM 12770 N N . THR H 1 177 ? 112.704 -30.754 76.964 1.00 31.25 ? 177 THR H N 1 ATOM 12771 C CA . THR H 1 177 ? 111.970 -31.986 77.268 1.00 29.99 ? 177 THR H CA 1 ATOM 12772 C C . THR H 1 177 ? 111.169 -31.838 78.558 1.00 30.89 ? 177 THR H C 1 ATOM 12773 O O . THR H 1 177 ? 111.475 -30.990 79.397 1.00 28.66 ? 177 THR H O 1 ATOM 12774 C CB . THR H 1 177 ? 112.881 -33.240 77.358 1.00 27.84 ? 177 THR H CB 1 ATOM 12775 O OG1 . THR H 1 177 ? 113.837 -33.088 78.412 1.00 33.89 ? 177 THR H OG1 1 ATOM 12776 C CG2 . THR H 1 177 ? 113.618 -33.474 76.048 1.00 33.77 ? 177 THR H CG2 1 ATOM 12777 N N . GLN H 1 178 ? 110.144 -32.667 78.701 1.00 26.58 ? 178 GLN H N 1 ATOM 12778 C CA . GLN H 1 178 ? 109.249 -32.594 79.841 1.00 31.59 ? 178 GLN H CA 1 ATOM 12779 C C . GLN H 1 178 ? 109.034 -33.949 80.489 1.00 31.81 ? 178 GLN H C 1 ATOM 12780 O O . GLN H 1 178 ? 108.965 -34.960 79.814 1.00 36.58 ? 178 GLN H O 1 ATOM 12781 C CB . GLN H 1 178 ? 107.906 -32.011 79.418 1.00 27.81 ? 178 GLN H CB 1 ATOM 12782 C CG . GLN H 1 178 ? 107.949 -30.523 79.252 1.00 48.54 ? 178 GLN H CG 1 ATOM 12783 C CD . GLN H 1 178 ? 107.073 -30.053 78.137 1.00 62.15 ? 178 GLN H CD 1 ATOM 12784 O OE1 . GLN H 1 178 ? 106.024 -29.445 78.362 1.00 73.29 ? 178 GLN H OE1 1 ATOM 12785 N NE2 . GLN H 1 178 ? 107.495 -30.331 76.913 1.00 62.42 ? 178 GLN H NE2 1 ATOM 12786 N N . LYS H 1 179 ? 108.919 -33.954 81.809 1.00 30.77 ? 179 LYS H N 1 ATOM 12787 C CA . LYS H 1 179 ? 108.703 -35.180 82.553 1.00 27.28 ? 179 LYS H CA 1 ATOM 12788 C C . LYS H 1 179 ? 107.702 -34.886 83.658 1.00 27.89 ? 179 LYS H C 1 ATOM 12789 O O . LYS H 1 179 ? 107.819 -33.882 84.354 1.00 27.05 ? 179 LYS H O 1 ATOM 12790 C CB . LYS H 1 179 ? 110.021 -35.683 83.137 1.00 26.44 ? 179 LYS H CB 1 ATOM 12791 C CG . LYS H 1 179 ? 109.899 -36.938 83.959 1.00 41.27 ? 179 LYS H CG 1 ATOM 12792 C CD . LYS H 1 179 ? 111.241 -37.370 84.525 1.00 48.21 ? 179 LYS H CD 1 ATOM 12793 C CE . LYS H 1 179 ? 111.111 -38.713 85.240 1.00 58.43 ? 179 LYS H CE 1 ATOM 12794 N NZ . LYS H 1 179 ? 112.409 -39.212 85.777 1.00 67.05 ? 179 LYS H NZ 1 ATOM 12795 N N . LYS H 1 180 ? 106.708 -35.750 83.802 1.00 23.30 ? 180 LYS H N 1 ATOM 12796 C CA . LYS H 1 180 ? 105.739 -35.608 84.873 1.00 27.29 ? 180 LYS H CA 1 ATOM 12797 C C . LYS H 1 180 ? 106.185 -36.409 86.096 1.00 24.00 ? 180 LYS H C 1 ATOM 12798 O O . LYS H 1 180 ? 106.652 -37.533 85.962 1.00 25.51 ? 180 LYS H O 1 ATOM 12799 C CB . LYS H 1 180 ? 104.355 -36.083 84.420 1.00 28.15 ? 180 LYS H CB 1 ATOM 12800 C CG . LYS H 1 180 ? 103.337 -36.024 85.541 1.00 40.72 ? 180 LYS H CG 1 ATOM 12801 C CD . LYS H 1 180 ? 102.004 -36.616 85.145 1.00 47.93 ? 180 LYS H CD 1 ATOM 12802 C CE . LYS H 1 180 ? 101.019 -36.470 86.286 1.00 43.54 ? 180 LYS H CE 1 ATOM 12803 N NZ . LYS H 1 180 ? 99.619 -36.726 85.856 1.00 54.51 ? 180 LYS H NZ 1 ATOM 12804 N N . ASN H 1 181 ? 106.055 -35.829 87.282 1.00 18.92 ? 181 ASN H N 1 ATOM 12805 C CA . ASN H 1 181 ? 106.405 -36.548 88.501 1.00 23.12 ? 181 ASN H CA 1 ATOM 12806 C C . ASN H 1 181 ? 105.299 -36.502 89.544 1.00 23.92 ? 181 ASN H C 1 ATOM 12807 O O . ASN H 1 181 ? 104.447 -35.619 89.543 1.00 22.88 ? 181 ASN H O 1 ATOM 12808 C CB . ASN H 1 181 ? 107.686 -35.994 89.134 1.00 21.97 ? 181 ASN H CB 1 ATOM 12809 C CG . ASN H 1 181 ? 108.856 -35.996 88.185 1.00 32.32 ? 181 ASN H CG 1 ATOM 12810 O OD1 . ASN H 1 181 ? 109.405 -37.052 87.840 1.00 31.76 ? 181 ASN H OD1 1 ATOM 12811 N ND2 . ASN H 1 181 ? 109.263 -34.803 87.762 1.00 31.50 ? 181 ASN H ND2 1 ATOM 12812 N N . SER H 1 182 ? 105.347 -37.457 90.454 1.00 23.76 ? 182 SER H N 1 ATOM 12813 C CA . SER H 1 182 ? 104.443 -37.488 91.579 1.00 25.67 ? 182 SER H CA 1 ATOM 12814 C C . SER H 1 182 ? 105.324 -37.694 92.806 1.00 25.66 ? 182 SER H C 1 ATOM 12815 O O . SER H 1 182 ? 106.005 -38.712 92.911 1.00 21.41 ? 182 SER H O 1 ATOM 12816 C CB . SER H 1 182 ? 103.444 -38.637 91.405 1.00 20.66 ? 182 SER H CB 1 ATOM 12817 O OG . SER H 1 182 ? 102.335 -38.488 92.265 1.00 33.13 ? 182 SER H OG 1 ATOM 12818 N N . VAL H 1 183 ? 105.340 -36.721 93.710 1.00 16.39 ? 183 VAL H N 1 ATOM 12819 C CA . VAL H 1 183 ? 106.290 -36.737 94.823 1.00 19.80 ? 183 VAL H CA 1 ATOM 12820 C C . VAL H 1 183 ? 105.625 -36.686 96.207 1.00 19.49 ? 183 VAL H C 1 ATOM 12821 O O . VAL H 1 183 ? 104.692 -35.920 96.413 1.00 22.33 ? 183 VAL H O 1 ATOM 12822 C CB . VAL H 1 183 ? 107.302 -35.572 94.700 1.00 24.99 ? 183 VAL H CB 1 ATOM 12823 C CG1 . VAL H 1 183 ? 108.273 -35.581 95.869 1.00 20.44 ? 183 VAL H CG1 1 ATOM 12824 C CG2 . VAL H 1 183 ? 108.053 -35.643 93.363 1.00 22.77 ? 183 VAL H CG2 1 ATOM 12825 N N . THR H 1 184 ? 106.101 -37.508 97.147 1.00 26.62 ? 184 THR H N 1 ATOM 12826 C CA . THR H 1 184 ? 105.667 -37.435 98.551 1.00 30.20 ? 184 THR H CA 1 ATOM 12827 C C . THR H 1 184 ? 106.706 -36.709 99.391 1.00 28.23 ? 184 THR H C 1 ATOM 12828 O O . THR H 1 184 ? 107.842 -37.157 99.492 1.00 37.94 ? 184 THR H O 1 ATOM 12829 C CB . THR H 1 184 ? 105.437 -38.830 99.171 1.00 29.12 ? 184 THR H CB 1 ATOM 12830 O OG1 . THR H 1 184 ? 104.360 -39.467 98.501 1.00 29.31 ? 184 THR H OG1 1 ATOM 12831 C CG2 . THR H 1 184 ? 105.056 -38.715 100.636 1.00 35.95 ? 184 THR H CG2 1 ATOM 12832 N N . TYR H 1 185 ? 106.309 -35.592 99.989 1.00 26.37 ? 185 TYR H N 1 ATOM 12833 C CA . TYR H 1 185 ? 107.193 -34.830 100.855 1.00 29.01 ? 185 TYR H CA 1 ATOM 12834 C C . TYR H 1 185 ? 107.032 -35.282 102.305 1.00 34.95 ? 185 TYR H C 1 ATOM 12835 O O . TYR H 1 185 ? 105.944 -35.672 102.716 1.00 36.95 ? 185 TYR H O 1 ATOM 12836 C CB . TYR H 1 185 ? 106.920 -33.332 100.683 1.00 26.20 ? 185 TYR H CB 1 ATOM 12837 C CG . TYR H 1 185 ? 107.081 -32.900 99.256 1.00 25.47 ? 185 TYR H CG 1 ATOM 12838 C CD1 . TYR H 1 185 ? 108.285 -32.386 98.800 1.00 28.42 ? 185 TYR H CD1 1 ATOM 12839 C CD2 . TYR H 1 185 ? 106.052 -33.064 98.346 1.00 24.64 ? 185 TYR H CD2 1 ATOM 12840 C CE1 . TYR H 1 185 ? 108.451 -32.012 97.477 1.00 28.90 ? 185 TYR H CE1 1 ATOM 12841 C CE2 . TYR H 1 185 ? 106.206 -32.705 97.018 1.00 26.51 ? 185 TYR H CE2 1 ATOM 12842 C CZ . TYR H 1 185 ? 107.409 -32.171 96.593 1.00 24.67 ? 185 TYR H CZ 1 ATOM 12843 O OH . TYR H 1 185 ? 107.576 -31.798 95.282 1.00 25.49 ? 185 TYR H OH 1 ATOM 12844 N N . SER H 1 186 ? 108.116 -35.238 103.075 1.00 39.88 ? 186 SER H N 1 ATOM 12845 C CA . SER H 1 186 ? 108.100 -35.773 104.430 1.00 46.68 ? 186 SER H CA 1 ATOM 12846 C C . SER H 1 186 ? 107.153 -34.993 105.348 1.00 43.14 ? 186 SER H C 1 ATOM 12847 O O . SER H 1 186 ? 106.790 -35.450 106.425 1.00 46.36 ? 186 SER H O 1 ATOM 12848 C CB . SER H 1 186 ? 109.516 -35.826 105.003 1.00 42.75 ? 186 SER H CB 1 ATOM 12849 O OG . SER H 1 186 ? 110.009 -34.528 105.257 1.00 46.77 ? 186 SER H OG 1 ATOM 12850 N N . CYS H 1 187 ? 106.739 -33.825 104.891 1.00 41.60 ? 187 CYS H N 1 ATOM 12851 C CA A CYS H 1 187 ? 105.819 -32.962 105.630 0.31 45.27 ? 187 CYS H CA 1 ATOM 12852 C CA B CYS H 1 187 ? 105.833 -32.976 105.649 0.69 43.84 ? 187 CYS H CA 1 ATOM 12853 C C . CYS H 1 187 ? 104.380 -33.468 105.609 1.00 46.95 ? 187 CYS H C 1 ATOM 12854 O O . CYS H 1 187 ? 103.592 -33.163 106.506 1.00 48.43 ? 187 CYS H O 1 ATOM 12855 C CB A CYS H 1 187 ? 105.829 -31.555 105.026 0.31 49.59 ? 187 CYS H CB 1 ATOM 12856 C CB B CYS H 1 187 ? 105.907 -31.554 105.093 0.69 50.07 ? 187 CYS H CB 1 ATOM 12857 S SG A CYS H 1 187 ? 104.652 -31.319 103.655 0.31 29.27 ? 187 CYS H SG 1 ATOM 12858 S SG B CYS H 1 187 ? 107.305 -31.280 103.959 0.69 46.62 ? 187 CYS H SG 1 ATOM 12859 N N . CYS H 1 188 ? 104.029 -34.226 104.570 1.00 41.50 ? 188 CYS H N 1 ATOM 12860 C CA . CYS H 1 188 ? 102.629 -34.570 104.307 1.00 34.26 ? 188 CYS H CA 1 ATOM 12861 C C . CYS H 1 188 ? 102.505 -35.991 103.761 1.00 35.74 ? 188 CYS H C 1 ATOM 12862 O O . CYS H 1 188 ? 103.429 -36.482 103.117 1.00 37.65 ? 188 CYS H O 1 ATOM 12863 C CB . CYS H 1 188 ? 102.045 -33.562 103.303 1.00 29.31 ? 188 CYS H CB 1 ATOM 12864 S SG . CYS H 1 188 ? 102.699 -31.835 103.477 1.00 47.99 ? 188 CYS H SG 1 ATOM 12865 N N . PRO H 1 189 ? 101.362 -36.659 104.020 1.00 34.51 ? 189 PRO H N 1 ATOM 12866 C CA . PRO H 1 189 ? 101.157 -38.061 103.608 1.00 32.42 ? 189 PRO H CA 1 ATOM 12867 C C . PRO H 1 189 ? 100.794 -38.261 102.124 1.00 29.32 ? 189 PRO H C 1 ATOM 12868 O O . PRO H 1 189 ? 101.020 -39.336 101.569 1.00 32.35 ? 189 PRO H O 1 ATOM 12869 C CB . PRO H 1 189 ? 99.996 -38.520 104.505 1.00 29.11 ? 189 PRO H CB 1 ATOM 12870 C CG . PRO H 1 189 ? 99.211 -37.266 104.757 1.00 28.49 ? 189 PRO H CG 1 ATOM 12871 C CD . PRO H 1 189 ? 100.239 -36.149 104.836 1.00 31.51 ? 189 PRO H CD 1 ATOM 12872 N N . GLU H 1 190 ? 100.233 -37.247 101.486 1.00 25.80 ? 190 GLU H N 1 ATOM 12873 C CA . GLU H 1 190 ? 99.754 -37.415 100.115 1.00 29.89 ? 190 GLU H CA 1 ATOM 12874 C C . GLU H 1 190 ? 100.835 -37.101 99.083 1.00 29.10 ? 190 GLU H C 1 ATOM 12875 O O . GLU H 1 190 ? 101.869 -36.502 99.407 1.00 28.22 ? 190 GLU H O 1 ATOM 12876 C CB . GLU H 1 190 ? 98.531 -36.529 99.862 1.00 33.12 ? 190 GLU H CB 1 ATOM 12877 C CG . GLU H 1 190 ? 97.406 -36.707 100.873 1.00 38.46 ? 190 GLU H CG 1 ATOM 12878 C CD . GLU H 1 190 ? 96.250 -37.536 100.334 1.00 46.81 ? 190 GLU H CD 1 ATOM 12879 O OE1 . GLU H 1 190 ? 96.363 -38.088 99.217 1.00 47.55 ? 190 GLU H OE1 1 ATOM 12880 O OE2 . GLU H 1 190 ? 95.219 -37.627 101.034 1.00 54.14 ? 190 GLU H OE2 1 ATOM 12881 N N . ALA H 1 191 ? 100.573 -37.502 97.839 1.00 23.39 ? 191 ALA H N 1 ATOM 12882 C CA . ALA H 1 191 ? 101.449 -37.206 96.697 1.00 23.07 ? 191 ALA H CA 1 ATOM 12883 C C . ALA H 1 191 ? 101.108 -35.886 96.019 1.00 18.06 ? 191 ALA H C 1 ATOM 12884 O O . ALA H 1 191 ? 99.927 -35.558 95.853 1.00 17.32 ? 191 ALA H O 1 ATOM 12885 C CB . ALA H 1 191 ? 101.347 -38.323 95.680 1.00 11.64 ? 191 ALA H CB 1 ATOM 12886 N N . TYR H 1 192 ? 102.139 -35.150 95.614 1.00 19.79 ? 192 TYR H N 1 ATOM 12887 C CA . TYR H 1 192 ? 101.967 -33.890 94.889 1.00 13.32 ? 192 TYR H CA 1 ATOM 12888 C C . TYR H 1 192 ? 102.599 -33.979 93.525 1.00 15.89 ? 192 TYR H C 1 ATOM 12889 O O . TYR H 1 192 ? 103.746 -34.381 93.401 1.00 22.47 ? 192 TYR H O 1 ATOM 12890 C CB . TYR H 1 192 ? 102.581 -32.738 95.681 1.00 16.14 ? 192 TYR H CB 1 ATOM 12891 C CG . TYR H 1 192 ? 101.846 -32.510 96.973 1.00 21.66 ? 192 TYR H CG 1 ATOM 12892 C CD1 . TYR H 1 192 ? 100.893 -31.493 97.090 1.00 14.45 ? 192 TYR H CD1 1 ATOM 12893 C CD2 . TYR H 1 192 ? 102.068 -33.339 98.067 1.00 19.74 ? 192 TYR H CD2 1 ATOM 12894 C CE1 . TYR H 1 192 ? 100.203 -31.301 98.270 1.00 15.82 ? 192 TYR H CE1 1 ATOM 12895 C CE2 . TYR H 1 192 ? 101.379 -33.150 99.260 1.00 20.38 ? 192 TYR H CE2 1 ATOM 12896 C CZ . TYR H 1 192 ? 100.449 -32.133 99.352 1.00 22.21 ? 192 TYR H CZ 1 ATOM 12897 O OH . TYR H 1 192 ? 99.771 -31.949 100.532 1.00 23.07 ? 192 TYR H OH 1 ATOM 12898 N N . GLU H 1 193 ? 101.850 -33.607 92.493 1.00 19.64 ? 193 GLU H N 1 ATOM 12899 C CA . GLU H 1 193 ? 102.337 -33.764 91.130 1.00 13.86 ? 193 GLU H CA 1 ATOM 12900 C C . GLU H 1 193 ? 103.083 -32.527 90.663 1.00 20.19 ? 193 GLU H C 1 ATOM 12901 O O . GLU H 1 193 ? 102.772 -31.402 91.069 1.00 16.23 ? 193 GLU H O 1 ATOM 12902 C CB . GLU H 1 193 ? 101.195 -34.100 90.160 1.00 11.01 ? 193 GLU H CB 1 ATOM 12903 C CG . GLU H 1 193 ? 100.468 -35.392 90.494 1.00 18.76 ? 193 GLU H CG 1 ATOM 12904 C CD . GLU H 1 193 ? 99.550 -35.865 89.383 1.00 20.32 ? 193 GLU H CD 1 ATOM 12905 O OE1 . GLU H 1 193 ? 99.406 -35.133 88.383 1.00 23.61 ? 193 GLU H OE1 1 ATOM 12906 O OE2 . GLU H 1 193 ? 98.974 -36.969 89.513 1.00 27.73 ? 193 GLU H OE2 1 ATOM 12907 N N . ASP H 1 194 ? 104.084 -32.748 89.817 1.00 16.38 ? 194 ASP H N 1 ATOM 12908 C CA . ASP H 1 194 ? 104.804 -31.649 89.207 1.00 16.31 ? 194 ASP H CA 1 ATOM 12909 C C . ASP H 1 194 ? 105.169 -31.998 87.777 1.00 14.91 ? 194 ASP H C 1 ATOM 12910 O O . ASP H 1 194 ? 105.174 -33.164 87.388 1.00 19.03 ? 194 ASP H O 1 ATOM 12911 C CB . ASP H 1 194 ? 106.062 -31.296 90.016 1.00 19.32 ? 194 ASP H CB 1 ATOM 12912 C CG . ASP H 1 194 ? 107.135 -32.377 89.944 1.00 34.32 ? 194 ASP H CG 1 ATOM 12913 O OD1 . ASP H 1 194 ? 107.739 -32.561 88.861 1.00 34.90 ? 194 ASP H OD1 1 ATOM 12914 O OD2 . ASP H 1 194 ? 107.383 -33.033 90.978 1.00 33.54 ? 194 ASP H OD2 1 ATOM 12915 N N . VAL H 1 195 ? 105.441 -30.967 86.993 1.00 15.37 ? 195 VAL H N 1 ATOM 12916 C CA . VAL H 1 195 ? 106.069 -31.135 85.697 1.00 22.96 ? 195 VAL H CA 1 ATOM 12917 C C . VAL H 1 195 ? 107.490 -30.587 85.778 1.00 20.81 ? 195 VAL H C 1 ATOM 12918 O O . VAL H 1 195 ? 107.705 -29.485 86.288 1.00 17.51 ? 195 VAL H O 1 ATOM 12919 C CB . VAL H 1 195 ? 105.282 -30.392 84.605 1.00 22.96 ? 195 VAL H CB 1 ATOM 12920 C CG1 . VAL H 1 195 ? 106.072 -30.355 83.325 1.00 19.92 ? 195 VAL H CG1 1 ATOM 12921 C CG2 . VAL H 1 195 ? 103.967 -31.087 84.369 1.00 25.94 ? 195 VAL H CG2 1 ATOM 12922 N N . GLU H 1 196 ? 108.455 -31.364 85.299 1.00 20.73 ? 196 GLU H N 1 ATOM 12923 C CA . GLU H 1 196 ? 109.830 -30.896 85.180 1.00 15.95 ? 196 GLU H CA 1 ATOM 12924 C C . GLU H 1 196 ? 110.154 -30.595 83.728 1.00 21.96 ? 196 GLU H C 1 ATOM 12925 O O . GLU H 1 196 ? 110.128 -31.484 82.872 1.00 18.21 ? 196 GLU H O 1 ATOM 12926 C CB . GLU H 1 196 ? 110.823 -31.916 85.741 1.00 14.54 ? 196 GLU H CB 1 ATOM 12927 C CG . GLU H 1 196 ? 110.960 -31.867 87.257 1.00 32.71 ? 196 GLU H CG 1 ATOM 12928 C CD . GLU H 1 196 ? 111.794 -33.007 87.834 1.00 40.17 ? 196 GLU H CD 1 ATOM 12929 O OE1 . GLU H 1 196 ? 112.245 -33.891 87.071 1.00 38.05 ? 196 GLU H OE1 1 ATOM 12930 O OE2 . GLU H 1 196 ? 111.990 -33.020 89.064 1.00 37.84 ? 196 GLU H OE2 1 ATOM 12931 N N . VAL H 1 197 ? 110.468 -29.331 83.462 1.00 19.95 ? 197 VAL H N 1 ATOM 12932 C CA . VAL H 1 197 ? 110.827 -28.898 82.121 1.00 13.49 ? 197 VAL H CA 1 ATOM 12933 C C . VAL H 1 197 ? 112.333 -28.752 82.036 1.00 19.94 ? 197 VAL H C 1 ATOM 12934 O O . VAL H 1 197 ? 112.930 -27.940 82.751 1.00 24.34 ? 197 VAL H O 1 ATOM 12935 C CB . VAL H 1 197 ? 110.142 -27.561 81.771 1.00 17.41 ? 197 VAL H CB 1 ATOM 12936 C CG1 . VAL H 1 197 ? 110.535 -27.115 80.372 1.00 14.65 ? 197 VAL H CG1 1 ATOM 12937 C CG2 . VAL H 1 197 ? 108.617 -27.691 81.894 1.00 13.16 ? 197 VAL H CG2 1 ATOM 12938 N N . SER H 1 198 ? 112.955 -29.557 81.181 1.00 18.62 ? 198 SER H N 1 ATOM 12939 C CA . SER H 1 198 ? 114.404 -29.512 81.011 1.00 18.95 ? 198 SER H CA 1 ATOM 12940 C C . SER H 1 198 ? 114.798 -28.685 79.791 1.00 21.65 ? 198 SER H C 1 ATOM 12941 O O . SER H 1 198 ? 114.537 -29.062 78.641 1.00 21.66 ? 198 SER H O 1 ATOM 12942 C CB . SER H 1 198 ? 114.980 -30.923 80.909 1.00 19.17 ? 198 SER H CB 1 ATOM 12943 O OG . SER H 1 198 ? 114.879 -31.581 82.157 1.00 26.16 ? 198 SER H OG 1 ATOM 12944 N N . LEU H 1 199 ? 115.432 -27.554 80.057 1.00 16.26 ? 199 LEU H N 1 ATOM 12945 C CA . LEU H 1 199 ? 115.814 -26.622 79.013 1.00 15.36 ? 199 LEU H CA 1 ATOM 12946 C C . LEU H 1 199 ? 117.286 -26.801 78.694 1.00 21.87 ? 199 LEU H C 1 ATOM 12947 O O . LEU H 1 199 ? 118.149 -26.450 79.506 1.00 24.51 ? 199 LEU H O 1 ATOM 12948 C CB . LEU H 1 199 ? 115.541 -25.187 79.481 1.00 17.96 ? 199 LEU H CB 1 ATOM 12949 C CG . LEU H 1 199 ? 116.092 -24.058 78.620 1.00 19.19 ? 199 LEU H CG 1 ATOM 12950 C CD1 . LEU H 1 199 ? 115.442 -24.074 77.258 1.00 13.07 ? 199 LEU H CD1 1 ATOM 12951 C CD2 . LEU H 1 199 ? 115.859 -22.739 79.304 1.00 23.16 ? 199 LEU H CD2 1 ATOM 12952 N N . ASN H 1 200 ? 117.567 -27.369 77.523 1.00 17.41 ? 200 ASN H N 1 ATOM 12953 C CA . ASN H 1 200 ? 118.931 -27.560 77.055 1.00 15.34 ? 200 ASN H CA 1 ATOM 12954 C C . ASN H 1 200 ? 119.336 -26.363 76.185 1.00 19.02 ? 200 ASN H C 1 ATOM 12955 O O . ASN H 1 200 ? 118.777 -26.148 75.113 1.00 21.33 ? 200 ASN H O 1 ATOM 12956 C CB . ASN H 1 200 ? 119.047 -28.899 76.287 1.00 15.08 ? 200 ASN H CB 1 ATOM 12957 C CG . ASN H 1 200 ? 120.480 -29.220 75.843 1.00 25.94 ? 200 ASN H CG 1 ATOM 12958 O OD1 . ASN H 1 200 ? 121.457 -28.714 76.407 1.00 30.19 ? 200 ASN H OD1 1 ATOM 12959 N ND2 . ASN H 1 200 ? 120.604 -30.059 74.821 1.00 18.33 ? 200 ASN H ND2 1 ATOM 12960 N N . PHE H 1 201 ? 120.302 -25.581 76.656 1.00 16.46 ? 201 PHE H N 1 ATOM 12961 C CA . PHE H 1 201 ? 120.680 -24.361 75.961 1.00 15.02 ? 201 PHE H CA 1 ATOM 12962 C C . PHE H 1 201 ? 122.175 -24.102 76.059 1.00 24.16 ? 201 PHE H C 1 ATOM 12963 O O . PHE H 1 201 ? 122.851 -24.664 76.924 1.00 23.17 ? 201 PHE H O 1 ATOM 12964 C CB . PHE H 1 201 ? 119.916 -23.173 76.529 1.00 16.33 ? 201 PHE H CB 1 ATOM 12965 C CG . PHE H 1 201 ? 120.365 -22.762 77.902 1.00 18.46 ? 201 PHE H CG 1 ATOM 12966 C CD1 . PHE H 1 201 ? 121.129 -21.626 78.080 1.00 16.41 ? 201 PHE H CD1 1 ATOM 12967 C CD2 . PHE H 1 201 ? 120.012 -23.504 79.011 1.00 14.90 ? 201 PHE H CD2 1 ATOM 12968 C CE1 . PHE H 1 201 ? 121.540 -21.236 79.353 1.00 21.89 ? 201 PHE H CE1 1 ATOM 12969 C CE2 . PHE H 1 201 ? 120.418 -23.128 80.277 1.00 15.37 ? 201 PHE H CE2 1 ATOM 12970 C CZ . PHE H 1 201 ? 121.183 -21.991 80.451 1.00 12.81 ? 201 PHE H CZ 1 ATOM 12971 N N . ARG H 1 202 ? 122.688 -23.248 75.174 1.00 19.10 ? 202 ARG H N 1 ATOM 12972 C CA . ARG H 1 202 ? 124.105 -22.890 75.188 1.00 20.99 ? 202 ARG H CA 1 ATOM 12973 C C . ARG H 1 202 ? 124.315 -21.447 74.727 1.00 26.08 ? 202 ARG H C 1 ATOM 12974 O O . ARG H 1 202 ? 123.414 -20.827 74.153 1.00 18.79 ? 202 ARG H O 1 ATOM 12975 C CB . ARG H 1 202 ? 124.908 -23.842 74.304 1.00 20.93 ? 202 ARG H CB 1 ATOM 12976 C CG . ARG H 1 202 ? 124.655 -23.650 72.830 1.00 20.12 ? 202 ARG H CG 1 ATOM 12977 C CD . ARG H 1 202 ? 125.557 -24.515 71.958 1.00 27.21 ? 202 ARG H CD 1 ATOM 12978 N NE . ARG H 1 202 ? 125.158 -24.364 70.565 1.00 27.83 ? 202 ARG H NE 1 ATOM 12979 C CZ . ARG H 1 202 ? 125.280 -25.298 69.632 1.00 33.10 ? 202 ARG H CZ 1 ATOM 12980 N NH1 . ARG H 1 202 ? 125.824 -26.480 69.923 1.00 31.69 ? 202 ARG H NH1 1 ATOM 12981 N NH2 . ARG H 1 202 ? 124.859 -25.037 68.397 1.00 25.59 ? 202 ARG H NH2 1 ATOM 12982 N N . LYS H 1 203 ? 125.508 -20.915 74.993 1.00 21.70 ? 203 LYS H N 1 ATOM 12983 C CA . LYS H 1 203 ? 125.862 -19.589 74.519 1.00 19.66 ? 203 LYS H CA 1 ATOM 12984 C C . LYS H 1 203 ? 126.178 -19.682 73.038 1.00 23.76 ? 203 LYS H C 1 ATOM 12985 O O . LYS H 1 203 ? 126.840 -20.618 72.603 1.00 26.84 ? 203 LYS H O 1 ATOM 12986 C CB . LYS H 1 203 ? 127.066 -19.030 75.290 1.00 28.29 ? 203 LYS H CB 1 ATOM 12987 C CG . LYS H 1 203 ? 127.412 -17.571 74.945 1.00 43.66 ? 203 LYS H CG 1 ATOM 12988 C CD . LYS H 1 203 ? 128.453 -16.977 75.893 1.00 60.85 ? 203 LYS H CD 1 ATOM 12989 C CE . LYS H 1 203 ? 127.961 -16.952 77.340 1.00 71.32 ? 203 LYS H CE 1 ATOM 12990 N NZ . LYS H 1 203 ? 128.930 -16.291 78.259 1.00 74.52 ? 203 LYS H NZ 1 ATOM 12991 N N . LYS H 1 204 ? 125.679 -18.727 72.260 1.00 25.70 ? 204 LYS H N 1 ATOM 12992 C CA . LYS H 1 204 ? 125.966 -18.685 70.829 1.00 30.08 ? 204 LYS H CA 1 ATOM 12993 C C . LYS H 1 204 ? 127.435 -18.327 70.590 1.00 37.75 ? 204 LYS H C 1 ATOM 12994 O O . LYS H 1 204 ? 128.053 -17.613 71.395 1.00 36.74 ? 204 LYS H O 1 ATOM 12995 C CB . LYS H 1 204 ? 125.008 -17.724 70.108 1.00 25.89 ? 204 LYS H CB 1 ATOM 12996 C CG . LYS H 1 204 ? 123.554 -18.100 70.315 1.00 39.03 ? 204 LYS H CG 1 ATOM 12997 C CD . LYS H 1 204 ? 122.617 -17.488 69.290 1.00 38.67 ? 204 LYS H CD 1 ATOM 12998 C CE . LYS H 1 204 ? 122.401 -16.026 69.550 1.00 31.75 ? 204 LYS H CE 1 ATOM 12999 N NZ . LYS H 1 204 ? 121.125 -15.581 68.948 1.00 29.12 ? 204 LYS H NZ 1 ATOM 13000 N N . GLY H 1 205 ? 127.992 -18.884 69.511 1.00 46.46 ? 205 GLY H N 1 ATOM 13001 C CA . GLY H 1 205 ? 129.415 -18.787 69.212 1.00 60.13 ? 205 GLY H CA 1 ATOM 13002 C C . GLY H 1 205 ? 129.924 -17.369 69.018 1.00 72.18 ? 205 GLY H C 1 ATOM 13003 O O . GLY H 1 205 ? 130.644 -17.078 68.060 1.00 77.25 ? 205 GLY H O 1 ATOM 13004 N N . LEU I 1 1 ? 78.107 -30.826 103.290 1.00 38.42 ? 1 LEU I N 1 ATOM 13005 C CA . LEU I 1 1 ? 78.959 -29.699 102.942 1.00 34.79 ? 1 LEU I CA 1 ATOM 13006 C C . LEU I 1 1 ? 79.862 -30.054 101.777 1.00 35.19 ? 1 LEU I C 1 ATOM 13007 O O . LEU I 1 1 ? 80.457 -31.130 101.757 1.00 40.04 ? 1 LEU I O 1 ATOM 13008 C CB . LEU I 1 1 ? 79.839 -29.315 104.129 1.00 37.96 ? 1 LEU I CB 1 ATOM 13009 C CG . LEU I 1 1 ? 79.195 -28.707 105.367 1.00 43.63 ? 1 LEU I CG 1 ATOM 13010 C CD1 . LEU I 1 1 ? 80.214 -28.585 106.481 1.00 43.82 ? 1 LEU I CD1 1 ATOM 13011 C CD2 . LEU I 1 1 ? 78.579 -27.360 105.039 1.00 44.94 ? 1 LEU I CD2 1 ATOM 13012 N N . ASP I 1 2 ? 79.972 -29.159 100.803 1.00 27.55 ? 2 ASP I N 1 ATOM 13013 C CA . ASP I 1 2 ? 81.030 -29.286 99.808 1.00 25.37 ? 2 ASP I CA 1 ATOM 13014 C C . ASP I 1 2 ? 82.087 -28.208 100.055 1.00 22.43 ? 2 ASP I C 1 ATOM 13015 O O . ASP I 1 2 ? 81.939 -27.396 100.969 1.00 24.50 ? 2 ASP I O 1 ATOM 13016 C CB . ASP I 1 2 ? 80.479 -29.233 98.375 1.00 30.97 ? 2 ASP I CB 1 ATOM 13017 C CG . ASP I 1 2 ? 79.705 -27.958 98.076 1.00 34.83 ? 2 ASP I CG 1 ATOM 13018 O OD1 . ASP I 1 2 ? 79.888 -26.952 98.790 1.00 35.42 ? 2 ASP I OD1 1 ATOM 13019 O OD2 . ASP I 1 2 ? 78.910 -27.959 97.109 1.00 46.23 ? 2 ASP I OD2 1 ATOM 13020 N N . ARG I 1 3 ? 83.140 -28.197 99.246 1.00 25.23 ? 3 ARG I N 1 ATOM 13021 C CA . ARG I 1 3 ? 84.231 -27.250 99.440 1.00 26.83 ? 3 ARG I CA 1 ATOM 13022 C C . ARG I 1 3 ? 83.739 -25.815 99.377 1.00 25.85 ? 3 ARG I C 1 ATOM 13023 O O . ARG I 1 3 ? 84.184 -24.961 100.141 1.00 25.10 ? 3 ARG I O 1 ATOM 13024 C CB . ARG I 1 3 ? 85.343 -27.462 98.404 1.00 17.21 ? 3 ARG I CB 1 ATOM 13025 C CG . ARG I 1 3 ? 86.177 -28.685 98.646 1.00 22.20 ? 3 ARG I CG 1 ATOM 13026 C CD . ARG I 1 3 ? 87.184 -28.916 97.530 1.00 24.59 ? 3 ARG I CD 1 ATOM 13027 N NE . ARG I 1 3 ? 87.459 -30.338 97.402 1.00 36.80 ? 3 ARG I NE 1 ATOM 13028 C CZ . ARG I 1 3 ? 88.368 -30.983 98.124 1.00 53.10 ? 3 ARG I CZ 1 ATOM 13029 N NH1 . ARG I 1 3 ? 89.095 -30.319 99.021 1.00 57.94 ? 3 ARG I NH1 1 ATOM 13030 N NH2 . ARG I 1 3 ? 88.556 -32.288 97.938 1.00 53.07 ? 3 ARG I NH2 1 ATOM 13031 N N . ALA I 1 4 ? 82.832 -25.543 98.449 1.00 17.36 ? 4 ALA I N 1 ATOM 13032 C CA . ALA I 1 4 ? 82.309 -24.192 98.304 1.00 22.94 ? 4 ALA I CA 1 ATOM 13033 C C . ALA I 1 4 ? 81.652 -23.708 99.600 1.00 17.44 ? 4 ALA I C 1 ATOM 13034 O O . ALA I 1 4 ? 81.862 -22.579 100.025 1.00 24.50 ? 4 ALA I O 1 ATOM 13035 C CB . ALA I 1 4 ? 81.330 -24.122 97.135 1.00 16.93 ? 4 ALA I CB 1 ATOM 13036 N N . ASP I 1 5 ? 80.850 -24.566 100.221 1.00 23.09 ? 5 ASP I N 1 ATOM 13037 C CA . ASP I 1 5 ? 80.180 -24.224 101.475 1.00 24.12 ? 5 ASP I CA 1 ATOM 13038 C C . ASP I 1 5 ? 81.203 -23.972 102.580 1.00 24.14 ? 5 ASP I C 1 ATOM 13039 O O . ASP I 1 5 ? 81.106 -22.986 103.313 1.00 19.77 ? 5 ASP I O 1 ATOM 13040 C CB . ASP I 1 5 ? 79.231 -25.345 101.909 1.00 23.44 ? 5 ASP I CB 1 ATOM 13041 C CG . ASP I 1 5 ? 78.087 -25.558 100.945 1.00 30.36 ? 5 ASP I CG 1 ATOM 13042 O OD1 . ASP I 1 5 ? 77.592 -24.574 100.363 1.00 32.27 ? 5 ASP I OD1 1 ATOM 13043 O OD2 . ASP I 1 5 ? 77.676 -26.723 100.770 1.00 40.32 ? 5 ASP I OD2 1 ATOM 13044 N N . ILE I 1 6 ? 82.171 -24.880 102.703 1.00 20.14 ? 6 ILE I N 1 ATOM 13045 C CA . ILE I 1 6 ? 83.202 -24.771 103.731 1.00 23.69 ? 6 ILE I CA 1 ATOM 13046 C C . ILE I 1 6 ? 83.957 -23.450 103.596 1.00 20.12 ? 6 ILE I C 1 ATOM 13047 O O . ILE I 1 6 ? 84.103 -22.712 104.569 1.00 21.31 ? 6 ILE I O 1 ATOM 13048 C CB . ILE I 1 6 ? 84.190 -25.950 103.672 1.00 25.15 ? 6 ILE I CB 1 ATOM 13049 C CG1 . ILE I 1 6 ? 83.480 -27.256 104.032 1.00 20.96 ? 6 ILE I CG1 1 ATOM 13050 C CG2 . ILE I 1 6 ? 85.376 -25.719 104.607 1.00 16.52 ? 6 ILE I CG2 1 ATOM 13051 C CD1 . ILE I 1 6 ? 84.282 -28.498 103.638 1.00 23.28 ? 6 ILE I CD1 1 ATOM 13052 N N . LEU I 1 7 ? 84.415 -23.151 102.381 1.00 22.92 ? 7 LEU I N 1 ATOM 13053 C CA . LEU I 1 7 ? 85.192 -21.942 102.121 1.00 16.46 ? 7 LEU I CA 1 ATOM 13054 C C . LEU I 1 7 ? 84.355 -20.687 102.305 1.00 18.31 ? 7 LEU I C 1 ATOM 13055 O O . LEU I 1 7 ? 84.853 -19.673 102.792 1.00 20.55 ? 7 LEU I O 1 ATOM 13056 C CB . LEU I 1 7 ? 85.823 -22.000 100.729 1.00 18.39 ? 7 LEU I CB 1 ATOM 13057 C CG . LEU I 1 7 ? 86.961 -23.011 100.685 1.00 18.59 ? 7 LEU I CG 1 ATOM 13058 C CD1 . LEU I 1 7 ? 87.197 -23.502 99.272 1.00 20.32 ? 7 LEU I CD1 1 ATOM 13059 C CD2 . LEU I 1 7 ? 88.198 -22.395 101.294 1.00 16.76 ? 7 LEU I CD2 1 ATOM 13060 N N . TYR I 1 8 ? 83.078 -20.767 101.937 1.00 19.51 ? 8 TYR I N 1 ATOM 13061 C CA . TYR I 1 8 ? 82.153 -19.668 102.162 1.00 19.93 ? 8 TYR I CA 1 ATOM 13062 C C . TYR I 1 8 ? 81.983 -19.402 103.667 1.00 21.47 ? 8 TYR I C 1 ATOM 13063 O O . TYR I 1 8 ? 82.027 -18.254 104.122 1.00 27.04 ? 8 TYR I O 1 ATOM 13064 C CB . TYR I 1 8 ? 80.798 -19.976 101.517 1.00 25.64 ? 8 TYR I CB 1 ATOM 13065 C CG . TYR I 1 8 ? 79.718 -18.942 101.785 1.00 30.18 ? 8 TYR I CG 1 ATOM 13066 C CD1 . TYR I 1 8 ? 79.703 -17.722 101.106 1.00 39.51 ? 8 TYR I CD1 1 ATOM 13067 C CD2 . TYR I 1 8 ? 78.714 -19.188 102.706 1.00 31.54 ? 8 TYR I CD2 1 ATOM 13068 C CE1 . TYR I 1 8 ? 78.713 -16.777 101.340 1.00 42.61 ? 8 TYR I CE1 1 ATOM 13069 C CE2 . TYR I 1 8 ? 77.714 -18.244 102.952 1.00 42.46 ? 8 TYR I CE2 1 ATOM 13070 C CZ . TYR I 1 8 ? 77.721 -17.043 102.265 1.00 47.49 ? 8 TYR I CZ 1 ATOM 13071 O OH . TYR I 1 8 ? 76.735 -16.113 102.505 1.00 52.64 ? 8 TYR I OH 1 ATOM 13072 N N . ASN I 1 9 ? 81.781 -20.461 104.439 1.00 19.31 ? 9 ASN I N 1 ATOM 13073 C CA . ASN I 1 9 ? 81.592 -20.309 105.881 1.00 22.58 ? 9 ASN I CA 1 ATOM 13074 C C . ASN I 1 9 ? 82.827 -19.733 106.558 1.00 20.57 ? 9 ASN I C 1 ATOM 13075 O O . ASN I 1 9 ? 82.729 -18.865 107.417 1.00 21.12 ? 9 ASN I O 1 ATOM 13076 C CB . ASN I 1 9 ? 81.207 -21.637 106.525 1.00 21.53 ? 9 ASN I CB 1 ATOM 13077 C CG . ASN I 1 9 ? 79.810 -22.084 106.150 1.00 28.28 ? 9 ASN I CG 1 ATOM 13078 O OD1 . ASN I 1 9 ? 78.995 -21.296 105.663 1.00 30.94 ? 9 ASN I OD1 1 ATOM 13079 N ND2 . ASN I 1 9 ? 79.518 -23.357 106.391 1.00 30.16 ? 9 ASN I ND2 1 ATOM 13080 N N . ILE I 1 10 ? 83.993 -20.220 106.152 1.00 19.51 ? 10 ILE I N 1 ATOM 13081 C CA . ILE I 1 10 ? 85.245 -19.732 106.697 1.00 18.80 ? 10 ILE I CA 1 ATOM 13082 C C . ILE I 1 10 ? 85.418 -18.255 106.379 1.00 21.66 ? 10 ILE I C 1 ATOM 13083 O O . ILE I 1 10 ? 85.736 -17.459 107.254 1.00 19.02 ? 10 ILE I O 1 ATOM 13084 C CB . ILE I 1 10 ? 86.444 -20.547 106.166 1.00 18.78 ? 10 ILE I CB 1 ATOM 13085 C CG1 . ILE I 1 10 ? 86.524 -21.897 106.891 1.00 16.30 ? 10 ILE I CG1 1 ATOM 13086 C CG2 . ILE I 1 10 ? 87.754 -19.764 106.347 1.00 16.12 ? 10 ILE I CG2 1 ATOM 13087 C CD1 . ILE I 1 10 ? 87.534 -22.852 106.306 1.00 16.78 ? 10 ILE I CD1 1 ATOM 13088 N N . ARG I 1 11 ? 85.189 -17.890 105.122 1.00 23.67 ? 11 ARG I N 1 ATOM 13089 C CA . ARG I 1 11 ? 85.341 -16.509 104.697 1.00 19.19 ? 11 ARG I CA 1 ATOM 13090 C C . ARG I 1 11 ? 84.406 -15.588 105.469 1.00 23.61 ? 11 ARG I C 1 ATOM 13091 O O . ARG I 1 11 ? 84.813 -14.509 105.896 1.00 29.09 ? 11 ARG I O 1 ATOM 13092 C CB . ARG I 1 11 ? 85.096 -16.368 103.195 1.00 24.02 ? 11 ARG I CB 1 ATOM 13093 C CG . ARG I 1 11 ? 85.543 -15.034 102.631 1.00 40.10 ? 11 ARG I CG 1 ATOM 13094 C CD . ARG I 1 11 ? 85.195 -14.902 101.157 1.00 67.28 ? 11 ARG I CD 1 ATOM 13095 N NE . ARG I 1 11 ? 85.975 -13.850 100.507 1.00 89.08 ? 11 ARG I NE 1 ATOM 13096 C CZ . ARG I 1 11 ? 85.633 -12.565 100.482 1.00 98.88 ? 11 ARG I CZ 1 ATOM 13097 N NH1 . ARG I 1 11 ? 84.515 -12.159 101.072 1.00 103.13 ? 11 ARG I NH1 1 ATOM 13098 N NH2 . ARG I 1 11 ? 86.411 -11.685 99.866 1.00 92.90 ? 11 ARG I NH2 1 ATOM 13099 N N . GLN I 1 12 ? 83.160 -16.020 105.650 1.00 24.56 ? 12 GLN I N 1 ATOM 13100 C CA . GLN I 1 12 ? 82.128 -15.198 106.286 1.00 17.48 ? 12 GLN I CA 1 ATOM 13101 C C . GLN I 1 12 ? 82.306 -15.015 107.786 1.00 21.83 ? 12 GLN I C 1 ATOM 13102 O O . GLN I 1 12 ? 81.824 -14.038 108.358 1.00 27.82 ? 12 GLN I O 1 ATOM 13103 C CB . GLN I 1 12 ? 80.747 -15.799 106.019 1.00 21.51 ? 12 GLN I CB 1 ATOM 13104 C CG . GLN I 1 12 ? 80.273 -15.645 104.591 1.00 29.21 ? 12 GLN I CG 1 ATOM 13105 C CD . GLN I 1 12 ? 80.111 -14.187 104.197 1.00 39.70 ? 12 GLN I CD 1 ATOM 13106 O OE1 . GLN I 1 12 ? 80.967 -13.619 103.522 1.00 38.85 ? 12 GLN I OE1 1 ATOM 13107 N NE2 . GLN I 1 12 ? 79.009 -13.576 104.621 1.00 45.27 ? 12 GLN I NE2 1 ATOM 13108 N N . THR I 1 13 ? 82.993 -15.942 108.438 1.00 28.12 ? 13 THR I N 1 ATOM 13109 C CA . THR I 1 13 ? 83.018 -15.942 109.899 1.00 27.32 ? 13 THR I CA 1 ATOM 13110 C C . THR I 1 13 ? 84.404 -16.003 110.518 1.00 39.09 ? 13 THR I C 1 ATOM 13111 O O . THR I 1 13 ? 84.555 -15.864 111.736 1.00 36.39 ? 13 THR I O 1 ATOM 13112 C CB . THR I 1 13 ? 82.260 -17.136 110.431 1.00 24.16 ? 13 THR I CB 1 ATOM 13113 O OG1 . THR I 1 13 ? 82.968 -18.325 110.064 1.00 26.85 ? 13 THR I OG1 1 ATOM 13114 C CG2 . THR I 1 13 ? 80.855 -17.173 109.835 1.00 22.11 ? 13 THR I CG2 1 ATOM 13115 N N . SER I 1 14 ? 85.412 -16.250 109.693 1.00 49.76 ? 14 SER I N 1 ATOM 13116 C CA . SER I 1 14 ? 86.782 -16.231 110.183 1.00 61.25 ? 14 SER I CA 1 ATOM 13117 C C . SER I 1 14 ? 87.212 -14.796 110.512 1.00 54.95 ? 14 SER I C 1 ATOM 13118 O O . SER I 1 14 ? 86.896 -13.839 109.789 1.00 42.87 ? 14 SER I O 1 ATOM 13119 C CB . SER I 1 14 ? 87.741 -16.876 109.180 1.00 53.94 ? 14 SER I CB 1 ATOM 13120 O OG . SER I 1 14 ? 89.073 -16.798 109.640 1.00 44.73 ? 14 SER I OG 1 ATOM 13121 N N . ARG I 1 15 ? 87.928 -14.663 111.619 1.00 37.44 ? 15 ARG I N 1 ATOM 13122 C CA . ARG I 1 15 ? 88.313 -13.366 112.142 1.00 27.06 ? 15 ARG I CA 1 ATOM 13123 C C . ARG I 1 15 ? 89.833 -13.272 112.099 1.00 14.93 ? 15 ARG I C 1 ATOM 13124 O O . ARG I 1 15 ? 90.502 -13.617 113.065 1.00 25.78 ? 15 ARG I O 1 ATOM 13125 C CB . ARG I 1 15 ? 87.842 -13.273 113.586 1.00 29.89 ? 15 ARG I CB 1 ATOM 13126 C CG . ARG I 1 15 ? 86.365 -13.540 113.772 1.00 29.91 ? 15 ARG I CG 1 ATOM 13127 C CD . ARG I 1 15 ? 85.569 -12.272 113.537 1.00 54.03 ? 15 ARG I CD 1 ATOM 13128 N NE . ARG I 1 15 ? 86.139 -11.146 114.276 1.00 68.10 ? 15 ARG I NE 1 ATOM 13129 C CZ . ARG I 1 15 ? 85.618 -10.623 115.384 1.00 52.16 ? 15 ARG I CZ 1 ATOM 13130 N NH1 . ARG I 1 15 ? 84.487 -11.106 115.894 1.00 54.99 ? 15 ARG I NH1 1 ATOM 13131 N NH2 . ARG I 1 15 ? 86.228 -9.604 115.971 1.00 25.01 ? 15 ARG I NH2 1 ATOM 13132 N N . PRO I 1 16 ? 90.379 -12.809 110.972 1.00 24.85 ? 16 PRO I N 1 ATOM 13133 C CA . PRO I 1 16 ? 91.824 -12.887 110.744 1.00 25.67 ? 16 PRO I CA 1 ATOM 13134 C C . PRO I 1 16 ? 92.605 -12.080 111.773 1.00 25.67 ? 16 PRO I C 1 ATOM 13135 O O . PRO I 1 16 ? 93.799 -12.318 111.949 1.00 25.67 ? 16 PRO I O 1 ATOM 13136 C CB . PRO I 1 16 ? 92.000 -12.266 109.346 1.00 27.31 ? 16 PRO I CB 1 ATOM 13137 C CG . PRO I 1 16 ? 90.625 -12.261 108.736 1.00 32.27 ? 16 PRO I CG 1 ATOM 13138 C CD . PRO I 1 16 ? 89.672 -12.126 109.873 1.00 22.98 ? 16 PRO I CD 1 ATOM 13139 N N . ASP I 1 17 ? 91.935 -11.143 112.434 1.00 16.52 ? 17 ASP I N 1 ATOM 13140 C CA . ASP I 1 17 ? 92.574 -10.251 113.399 1.00 18.11 ? 17 ASP I CA 1 ATOM 13141 C C . ASP I 1 17 ? 92.482 -10.775 114.839 1.00 21.43 ? 17 ASP I C 1 ATOM 13142 O O . ASP I 1 17 ? 93.053 -10.197 115.766 1.00 18.76 ? 17 ASP I O 1 ATOM 13143 C CB . ASP I 1 17 ? 91.967 -8.836 113.295 1.00 30.13 ? 17 ASP I CB 1 ATOM 13144 C CG . ASP I 1 17 ? 90.448 -8.812 113.546 1.00 56.62 ? 17 ASP I CG 1 ATOM 13145 O OD1 . ASP I 1 17 ? 89.744 -9.791 113.207 1.00 43.13 ? 17 ASP I OD1 1 ATOM 13146 O OD2 . ASP I 1 17 ? 89.951 -7.797 114.078 1.00 70.18 ? 17 ASP I OD2 1 ATOM 13147 N N . VAL I 1 18 ? 91.765 -11.875 115.030 1.00 20.25 ? 18 VAL I N 1 ATOM 13148 C CA . VAL I 1 18 ? 91.552 -12.389 116.374 1.00 16.56 ? 18 VAL I CA 1 ATOM 13149 C C . VAL I 1 18 ? 92.375 -13.651 116.638 1.00 26.75 ? 18 VAL I C 1 ATOM 13150 O O . VAL I 1 18 ? 92.169 -14.677 115.994 1.00 28.30 ? 18 VAL I O 1 ATOM 13151 C CB . VAL I 1 18 ? 90.084 -12.702 116.603 1.00 20.02 ? 18 VAL I CB 1 ATOM 13152 C CG1 . VAL I 1 18 ? 89.870 -13.246 118.013 1.00 16.81 ? 18 VAL I CG1 1 ATOM 13153 C CG2 . VAL I 1 18 ? 89.251 -11.468 116.360 1.00 20.90 ? 18 VAL I CG2 1 ATOM 13154 N N . ILE I 1 19 ? 93.307 -13.570 117.584 1.00 24.99 ? 19 ILE I N 1 ATOM 13155 C CA . ILE I 1 19 ? 94.095 -14.734 117.978 1.00 21.95 ? 19 ILE I CA 1 ATOM 13156 C C . ILE I 1 19 ? 93.188 -15.826 118.584 1.00 23.50 ? 19 ILE I C 1 ATOM 13157 O O . ILE I 1 19 ? 92.410 -15.558 119.503 1.00 22.53 ? 19 ILE I O 1 ATOM 13158 C CB . ILE I 1 19 ? 95.216 -14.323 118.963 1.00 23.17 ? 19 ILE I CB 1 ATOM 13159 C CG1 . ILE I 1 19 ? 96.150 -15.503 119.253 1.00 22.55 ? 19 ILE I CG1 1 ATOM 13160 C CG2 . ILE I 1 19 ? 94.634 -13.710 120.239 1.00 16.88 ? 19 ILE I CG2 1 ATOM 13161 C CD1 . ILE I 1 19 ? 97.378 -15.116 120.033 1.00 19.80 ? 19 ILE I CD1 1 ATOM 13162 N N . PRO I 1 20 ? 93.267 -17.053 118.047 1.00 20.88 ? 20 PRO I N 1 ATOM 13163 C CA . PRO I 1 20 ? 92.339 -18.126 118.430 1.00 25.81 ? 20 PRO I CA 1 ATOM 13164 C C . PRO I 1 20 ? 92.724 -18.765 119.754 1.00 28.49 ? 20 PRO I C 1 ATOM 13165 O O . PRO I 1 20 ? 92.878 -19.987 119.855 1.00 29.45 ? 20 PRO I O 1 ATOM 13166 C CB . PRO I 1 20 ? 92.473 -19.136 117.279 1.00 16.71 ? 20 PRO I CB 1 ATOM 13167 C CG . PRO I 1 20 ? 93.873 -18.949 116.800 1.00 23.91 ? 20 PRO I CG 1 ATOM 13168 C CD . PRO I 1 20 ? 94.197 -17.476 116.983 1.00 21.09 ? 20 PRO I CD 1 ATOM 13169 N N . THR I 1 21 ? 92.898 -17.920 120.759 1.00 29.90 ? 21 THR I N 1 ATOM 13170 C CA . THR I 1 21 ? 93.265 -18.370 122.084 1.00 35.71 ? 21 THR I CA 1 ATOM 13171 C C . THR I 1 21 ? 92.056 -19.081 122.694 1.00 41.61 ? 21 THR I C 1 ATOM 13172 O O . THR I 1 21 ? 90.924 -18.634 122.535 1.00 38.50 ? 21 THR I O 1 ATOM 13173 C CB . THR I 1 21 ? 93.718 -17.170 122.947 1.00 40.57 ? 21 THR I CB 1 ATOM 13174 O OG1 . THR I 1 21 ? 94.641 -17.611 123.945 1.00 60.09 ? 21 THR I OG1 1 ATOM 13175 C CG2 . THR I 1 21 ? 92.529 -16.480 123.605 1.00 34.60 ? 21 THR I CG2 1 ATOM 13176 N N . GLN I 1 22 ? 92.284 -20.211 123.356 1.00 46.65 ? 22 GLN I N 1 ATOM 13177 C CA . GLN I 1 22 ? 91.187 -20.928 124.007 1.00 55.68 ? 22 GLN I CA 1 ATOM 13178 C C . GLN I 1 22 ? 91.450 -21.126 125.498 1.00 59.73 ? 22 GLN I C 1 ATOM 13179 O O . GLN I 1 22 ? 92.445 -21.738 125.876 1.00 52.55 ? 22 GLN I O 1 ATOM 13180 C CB . GLN I 1 22 ? 90.891 -22.268 123.311 1.00 62.62 ? 22 GLN I CB 1 ATOM 13181 C CG . GLN I 1 22 ? 92.093 -23.171 123.089 1.00 77.80 ? 22 GLN I CG 1 ATOM 13182 C CD . GLN I 1 22 ? 91.750 -24.397 122.252 1.00 90.90 ? 22 GLN I CD 1 ATOM 13183 O OE1 . GLN I 1 22 ? 90.578 -24.751 122.104 1.00 95.69 ? 22 GLN I OE1 1 ATOM 13184 N NE2 . GLN I 1 22 ? 92.775 -25.047 121.693 1.00 88.75 ? 22 GLN I NE2 1 ATOM 13185 N N . ARG I 1 23 ? 90.575 -20.576 126.339 1.00 46.67 ? 23 ARG I N 1 ATOM 13186 C CA . ARG I 1 23 ? 90.633 -20.805 127.790 1.00 54.43 ? 23 ARG I CA 1 ATOM 13187 C C . ARG I 1 23 ? 91.897 -20.304 128.525 1.00 54.65 ? 23 ARG I C 1 ATOM 13188 O O . ARG I 1 23 ? 92.465 -21.025 129.355 1.00 52.65 ? 23 ARG I O 1 ATOM 13189 C CB . ARG I 1 23 ? 90.380 -22.291 128.100 1.00 61.79 ? 23 ARG I CB 1 ATOM 13190 C CG . ARG I 1 23 ? 88.907 -22.631 128.332 1.00 75.39 ? 23 ARG I CG 1 ATOM 13191 C CD . ARG I 1 23 ? 88.659 -24.131 128.291 1.00 94.75 ? 23 ARG I CD 1 ATOM 13192 N NE . ARG I 1 23 ? 88.741 -24.661 126.930 1.00 114.39 ? 23 ARG I NE 1 ATOM 13193 C CZ . ARG I 1 23 ? 87.696 -24.817 126.120 1.00 117.66 ? 23 ARG I CZ 1 ATOM 13194 N NH1 . ARG I 1 23 ? 86.481 -24.489 126.532 1.00 119.75 ? 23 ARG I NH1 1 ATOM 13195 N NH2 . ARG I 1 23 ? 87.864 -25.305 124.896 1.00 113.60 ? 23 ARG I NH2 1 ATOM 13196 N N . ASP I 1 24 ? 92.322 -19.072 128.240 1.00 60.90 ? 24 ASP I N 1 ATOM 13197 C CA . ASP I 1 24 ? 93.484 -18.482 128.919 1.00 76.11 ? 24 ASP I CA 1 ATOM 13198 C C . ASP I 1 24 ? 94.791 -19.228 128.636 1.00 71.72 ? 24 ASP I C 1 ATOM 13199 O O . ASP I 1 24 ? 95.750 -19.152 129.409 1.00 76.42 ? 24 ASP I O 1 ATOM 13200 C CB . ASP I 1 24 ? 93.247 -18.419 130.431 1.00 90.13 ? 24 ASP I CB 1 ATOM 13201 C CG . ASP I 1 24 ? 92.111 -17.492 130.804 1.00 98.61 ? 24 ASP I CG 1 ATOM 13202 O OD1 . ASP I 1 24 ? 92.177 -16.296 130.444 1.00 104.65 ? 24 ASP I OD1 1 ATOM 13203 O OD2 . ASP I 1 24 ? 91.148 -17.962 131.448 1.00 90.50 ? 24 ASP I OD2 1 ATOM 13204 N N . ARG I 1 25 ? 94.822 -19.945 127.521 1.00 58.72 ? 25 ARG I N 1 ATOM 13205 C CA . ARG I 1 25 ? 95.976 -20.749 127.141 1.00 51.38 ? 25 ARG I CA 1 ATOM 13206 C C . ARG I 1 25 ? 96.616 -20.159 125.886 1.00 32.22 ? 25 ARG I C 1 ATOM 13207 O O . ARG I 1 25 ? 95.925 -19.596 125.030 1.00 36.80 ? 25 ARG I O 1 ATOM 13208 C CB . ARG I 1 25 ? 95.513 -22.177 126.870 1.00 59.34 ? 25 ARG I CB 1 ATOM 13209 C CG . ARG I 1 25 ? 96.468 -23.258 127.310 1.00 72.51 ? 25 ARG I CG 1 ATOM 13210 C CD . ARG I 1 25 ? 95.707 -24.558 127.444 1.00 74.97 ? 25 ARG I CD 1 ATOM 13211 N NE . ARG I 1 25 ? 94.533 -24.375 128.290 1.00 75.42 ? 25 ARG I NE 1 ATOM 13212 C CZ . ARG I 1 25 ? 94.499 -24.660 129.587 1.00 73.56 ? 25 ARG I CZ 1 ATOM 13213 N NH1 . ARG I 1 25 ? 95.572 -25.160 130.190 1.00 70.54 ? 25 ARG I NH1 1 ATOM 13214 N NH2 . ARG I 1 25 ? 93.389 -24.455 130.278 1.00 72.38 ? 25 ARG I NH2 1 ATOM 13215 N N . PRO I 1 26 ? 97.940 -20.270 125.763 1.00 27.30 ? 26 PRO I N 1 ATOM 13216 C CA . PRO I 1 26 ? 98.532 -19.692 124.550 1.00 21.34 ? 26 PRO I CA 1 ATOM 13217 C C . PRO I 1 26 ? 98.235 -20.541 123.330 1.00 20.90 ? 26 PRO I C 1 ATOM 13218 O O . PRO I 1 26 ? 98.048 -21.750 123.449 1.00 24.98 ? 26 PRO I O 1 ATOM 13219 C CB . PRO I 1 26 ? 100.041 -19.701 124.848 1.00 22.93 ? 26 PRO I CB 1 ATOM 13220 C CG . PRO I 1 26 ? 100.221 -20.801 125.845 1.00 29.90 ? 26 PRO I CG 1 ATOM 13221 C CD . PRO I 1 26 ? 98.953 -20.800 126.690 1.00 28.31 ? 26 PRO I CD 1 ATOM 13222 N N . VAL I 1 27 ? 98.174 -19.909 122.163 1.00 23.72 ? 27 VAL I N 1 ATOM 13223 C CA . VAL I 1 27 ? 98.139 -20.651 120.909 1.00 17.41 ? 27 VAL I CA 1 ATOM 13224 C C . VAL I 1 27 ? 99.509 -21.284 120.695 1.00 22.07 ? 27 VAL I C 1 ATOM 13225 O O . VAL I 1 27 ? 100.523 -20.591 120.655 1.00 20.61 ? 27 VAL I O 1 ATOM 13226 C CB . VAL I 1 27 ? 97.813 -19.737 119.731 1.00 19.74 ? 27 VAL I CB 1 ATOM 13227 C CG1 . VAL I 1 27 ? 97.825 -20.537 118.419 1.00 17.21 ? 27 VAL I CG1 1 ATOM 13228 C CG2 . VAL I 1 27 ? 96.463 -19.100 119.945 1.00 24.97 ? 27 VAL I CG2 1 ATOM 13229 N N . ALA I 1 28 ? 99.546 -22.605 120.584 1.00 19.69 ? 28 ALA I N 1 ATOM 13230 C CA . ALA I 1 28 ? 100.805 -23.298 120.414 1.00 17.43 ? 28 ALA I CA 1 ATOM 13231 C C . ALA I 1 28 ? 101.199 -23.318 118.934 1.00 21.06 ? 28 ALA I C 1 ATOM 13232 O O . ALA I 1 28 ? 100.591 -24.010 118.119 1.00 15.92 ? 28 ALA I O 1 ATOM 13233 C CB . ALA I 1 28 ? 100.715 -24.718 120.987 1.00 11.39 ? 28 ALA I CB 1 ATOM 13234 N N . VAL I 1 29 ? 102.228 -22.550 118.595 1.00 22.59 ? 29 VAL I N 1 ATOM 13235 C CA . VAL I 1 29 ? 102.705 -22.468 117.219 1.00 16.89 ? 29 VAL I CA 1 ATOM 13236 C C . VAL I 1 29 ? 103.969 -23.304 117.041 1.00 19.21 ? 29 VAL I C 1 ATOM 13237 O O . VAL I 1 29 ? 104.907 -23.185 117.823 1.00 22.26 ? 29 VAL I O 1 ATOM 13238 C CB . VAL I 1 29 ? 102.982 -21.004 116.815 1.00 18.63 ? 29 VAL I CB 1 ATOM 13239 C CG1 . VAL I 1 29 ? 103.488 -20.926 115.385 1.00 13.21 ? 29 VAL I CG1 1 ATOM 13240 C CG2 . VAL I 1 29 ? 101.711 -20.167 116.981 1.00 17.58 ? 29 VAL I CG2 1 ATOM 13241 N N . SER I 1 30 ? 103.980 -24.169 116.031 1.00 19.82 ? 30 SER I N 1 ATOM 13242 C CA . SER I 1 30 ? 105.190 -24.899 115.662 1.00 19.89 ? 30 SER I CA 1 ATOM 13243 C C . SER I 1 30 ? 105.829 -24.238 114.455 1.00 21.70 ? 30 SER I C 1 ATOM 13244 O O . SER I 1 30 ? 105.130 -23.862 113.514 1.00 22.13 ? 30 SER I O 1 ATOM 13245 C CB . SER I 1 30 ? 104.869 -26.354 115.344 1.00 16.72 ? 30 SER I CB 1 ATOM 13246 O OG . SER I 1 30 ? 104.431 -27.027 116.508 1.00 33.16 ? 30 SER I OG 1 ATOM 13247 N N . VAL I 1 31 ? 107.151 -24.096 114.491 1.00 17.26 ? 31 VAL I N 1 ATOM 13248 C CA . VAL I 1 31 ? 107.899 -23.513 113.383 1.00 19.38 ? 31 VAL I CA 1 ATOM 13249 C C . VAL I 1 31 ? 109.087 -24.397 113.006 1.00 28.43 ? 31 VAL I C 1 ATOM 13250 O O . VAL I 1 31 ? 109.843 -24.862 113.869 1.00 25.76 ? 31 VAL I O 1 ATOM 13251 C CB . VAL I 1 31 ? 108.458 -22.122 113.725 1.00 25.82 ? 31 VAL I CB 1 ATOM 13252 C CG1 . VAL I 1 31 ? 108.958 -21.445 112.468 1.00 30.45 ? 31 VAL I CG1 1 ATOM 13253 C CG2 . VAL I 1 31 ? 107.397 -21.270 114.378 1.00 35.95 ? 31 VAL I CG2 1 ATOM 13254 N N . SER I 1 32 ? 109.260 -24.605 111.707 1.00 22.63 ? 32 SER I N 1 ATOM 13255 C CA . SER I 1 32 ? 110.375 -25.384 111.203 1.00 23.02 ? 32 SER I CA 1 ATOM 13256 C C . SER I 1 32 ? 110.816 -24.796 109.869 1.00 24.52 ? 32 SER I C 1 ATOM 13257 O O . SER I 1 32 ? 109.981 -24.522 109.011 1.00 25.20 ? 32 SER I O 1 ATOM 13258 C CB . SER I 1 32 ? 109.941 -26.839 111.027 1.00 24.32 ? 32 SER I CB 1 ATOM 13259 O OG . SER I 1 32 ? 111.007 -27.631 110.540 1.00 35.72 ? 32 SER I OG 1 ATOM 13260 N N . LEU I 1 33 ? 112.119 -24.590 109.693 1.00 19.58 ? 33 LEU I N 1 ATOM 13261 C CA . LEU I 1 33 ? 112.629 -24.071 108.431 1.00 17.17 ? 33 LEU I CA 1 ATOM 13262 C C . LEU I 1 33 ? 113.213 -25.194 107.583 1.00 23.30 ? 33 LEU I C 1 ATOM 13263 O O . LEU I 1 33 ? 114.122 -25.902 108.023 1.00 26.91 ? 33 LEU I O 1 ATOM 13264 C CB . LEU I 1 33 ? 113.698 -22.998 108.668 1.00 17.52 ? 33 LEU I CB 1 ATOM 13265 C CG . LEU I 1 33 ? 113.350 -21.830 109.588 1.00 21.01 ? 33 LEU I CG 1 ATOM 13266 C CD1 . LEU I 1 33 ? 114.426 -20.782 109.515 1.00 15.17 ? 33 LEU I CD1 1 ATOM 13267 C CD2 . LEU I 1 33 ? 112.012 -21.233 109.206 1.00 16.49 ? 33 LEU I CD2 1 ATOM 13268 N N . LYS I 1 34 ? 112.682 -25.367 106.373 1.00 22.44 ? 34 LYS I N 1 ATOM 13269 C CA . LYS I 1 34 ? 113.248 -26.328 105.427 1.00 15.73 ? 34 LYS I CA 1 ATOM 13270 C C . LYS I 1 34 ? 114.097 -25.554 104.414 1.00 20.46 ? 34 LYS I C 1 ATOM 13271 O O . LYS I 1 34 ? 113.580 -24.860 103.540 1.00 19.49 ? 34 LYS I O 1 ATOM 13272 C CB . LYS I 1 34 ? 112.159 -27.138 104.715 1.00 18.61 ? 34 LYS I CB 1 ATOM 13273 C CG . LYS I 1 34 ? 110.988 -27.563 105.590 1.00 26.18 ? 34 LYS I CG 1 ATOM 13274 C CD . LYS I 1 34 ? 111.397 -28.613 106.598 1.00 36.32 ? 34 LYS I CD 1 ATOM 13275 C CE . LYS I 1 34 ? 110.194 -29.125 107.375 1.00 49.92 ? 34 LYS I CE 1 ATOM 13276 N NZ . LYS I 1 34 ? 110.578 -30.046 108.484 1.00 51.05 ? 34 LYS I NZ 1 ATOM 13277 N N . PHE I 1 35 ? 115.414 -25.646 104.550 1.00 20.32 ? 35 PHE I N 1 ATOM 13278 C CA . PHE I 1 35 ? 116.290 -24.870 103.700 1.00 11.46 ? 35 PHE I CA 1 ATOM 13279 C C . PHE I 1 35 ? 116.335 -25.406 102.262 1.00 24.07 ? 35 PHE I C 1 ATOM 13280 O O . PHE I 1 35 ? 116.503 -26.605 102.027 1.00 15.56 ? 35 PHE I O 1 ATOM 13281 C CB . PHE I 1 35 ? 117.673 -24.773 104.316 1.00 15.31 ? 35 PHE I CB 1 ATOM 13282 C CG . PHE I 1 35 ? 117.687 -24.022 105.607 1.00 23.95 ? 35 PHE I CG 1 ATOM 13283 C CD1 . PHE I 1 35 ? 117.679 -22.633 105.608 1.00 21.85 ? 35 PHE I CD1 1 ATOM 13284 C CD2 . PHE I 1 35 ? 117.669 -24.695 106.824 1.00 21.34 ? 35 PHE I CD2 1 ATOM 13285 C CE1 . PHE I 1 35 ? 117.676 -21.929 106.796 1.00 18.67 ? 35 PHE I CE1 1 ATOM 13286 C CE2 . PHE I 1 35 ? 117.663 -23.997 108.014 1.00 18.02 ? 35 PHE I CE2 1 ATOM 13287 C CZ . PHE I 1 35 ? 117.664 -22.612 108.003 1.00 19.00 ? 35 PHE I CZ 1 ATOM 13288 N N . ILE I 1 36 ? 116.155 -24.498 101.311 1.00 17.41 ? 36 ILE I N 1 ATOM 13289 C CA . ILE I 1 36 ? 116.103 -24.852 99.912 1.00 16.83 ? 36 ILE I CA 1 ATOM 13290 C C . ILE I 1 36 ? 117.380 -24.415 99.223 1.00 20.44 ? 36 ILE I C 1 ATOM 13291 O O . ILE I 1 36 ? 117.907 -25.128 98.377 1.00 19.67 ? 36 ILE I O 1 ATOM 13292 C CB . ILE I 1 36 ? 114.899 -24.188 99.227 1.00 20.24 ? 36 ILE I CB 1 ATOM 13293 C CG1 . ILE I 1 36 ? 113.633 -24.466 100.032 1.00 15.62 ? 36 ILE I CG1 1 ATOM 13294 C CG2 . ILE I 1 36 ? 114.754 -24.686 97.783 1.00 14.36 ? 36 ILE I CG2 1 ATOM 13295 C CD1 . ILE I 1 36 ? 113.331 -25.954 100.190 1.00 14.82 ? 36 ILE I CD1 1 ATOM 13296 N N . ASN I 1 37 ? 117.881 -23.237 99.582 1.00 18.68 ? 37 ASN I N 1 ATOM 13297 C CA . ASN I 1 37 ? 119.056 -22.695 98.915 1.00 16.68 ? 37 ASN I CA 1 ATOM 13298 C C . ASN I 1 37 ? 119.726 -21.627 99.749 1.00 18.97 ? 37 ASN I C 1 ATOM 13299 O O . ASN I 1 37 ? 119.082 -20.946 100.552 1.00 20.92 ? 37 ASN I O 1 ATOM 13300 C CB . ASN I 1 37 ? 118.680 -22.105 97.542 1.00 12.50 ? 37 ASN I CB 1 ATOM 13301 C CG . ASN I 1 37 ? 119.734 -22.384 96.475 1.00 22.79 ? 37 ASN I CG 1 ATOM 13302 O OD1 . ASN I 1 37 ? 120.939 -22.329 96.732 1.00 22.18 ? 37 ASN I OD1 1 ATOM 13303 N ND2 . ASN I 1 37 ? 119.279 -22.701 95.270 1.00 19.77 ? 37 ASN I ND2 1 ATOM 13304 N N . ILE I 1 38 ? 121.028 -21.494 99.540 1.00 18.51 ? 38 ILE I N 1 ATOM 13305 C CA . ILE I 1 38 ? 121.821 -20.423 100.115 1.00 19.11 ? 38 ILE I CA 1 ATOM 13306 C C . ILE I 1 38 ? 122.487 -19.682 98.949 1.00 20.95 ? 38 ILE I C 1 ATOM 13307 O O . ILE I 1 38 ? 123.235 -20.273 98.173 1.00 25.32 ? 38 ILE I O 1 ATOM 13308 C CB . ILE I 1 38 ? 122.889 -20.981 101.073 1.00 20.91 ? 38 ILE I CB 1 ATOM 13309 C CG1 . ILE I 1 38 ? 122.241 -21.752 102.223 1.00 22.06 ? 38 ILE I CG1 1 ATOM 13310 C CG2 . ILE I 1 38 ? 123.750 -19.874 101.619 1.00 13.54 ? 38 ILE I CG2 1 ATOM 13311 C CD1 . ILE I 1 38 ? 123.248 -22.492 103.079 1.00 14.10 ? 38 ILE I CD1 1 ATOM 13312 N N . LEU I 1 39 ? 122.181 -18.397 98.817 1.00 26.31 ? 39 LEU I N 1 ATOM 13313 C CA . LEU I 1 39 ? 122.707 -17.556 97.743 1.00 28.20 ? 39 LEU I CA 1 ATOM 13314 C C . LEU I 1 39 ? 123.428 -16.372 98.383 1.00 31.96 ? 39 LEU I C 1 ATOM 13315 O O . LEU I 1 39 ? 123.237 -16.083 99.569 1.00 48.60 ? 39 LEU I O 1 ATOM 13316 C CB . LEU I 1 39 ? 121.546 -17.010 96.908 1.00 23.99 ? 39 LEU I CB 1 ATOM 13317 C CG . LEU I 1 39 ? 120.268 -17.855 96.823 1.00 35.47 ? 39 LEU I CG 1 ATOM 13318 C CD1 . LEU I 1 39 ? 119.048 -17.012 96.533 1.00 33.47 ? 39 LEU I CD1 1 ATOM 13319 C CD2 . LEU I 1 39 ? 120.402 -18.980 95.784 1.00 43.46 ? 39 LEU I CD2 1 ATOM 13320 N N . GLU I 1 40 ? 124.248 -15.677 97.612 1.00 31.91 ? 40 GLU I N 1 ATOM 13321 C CA . GLU I 1 40 ? 124.761 -14.371 98.050 1.00 35.90 ? 40 GLU I CA 1 ATOM 13322 C C . GLU I 1 40 ? 125.294 -14.314 99.498 1.00 43.06 ? 40 GLU I C 1 ATOM 13323 O O . GLU I 1 40 ? 124.802 -13.533 100.317 1.00 56.97 ? 40 GLU I O 1 ATOM 13324 C CB . GLU I 1 40 ? 123.659 -13.320 97.896 1.00 51.20 ? 40 GLU I CB 1 ATOM 13325 C CG . GLU I 1 40 ? 124.162 -11.922 97.599 1.00 70.95 ? 40 GLU I CG 1 ATOM 13326 C CD . GLU I 1 40 ? 124.383 -11.710 96.120 1.00 83.47 ? 40 GLU I CD 1 ATOM 13327 O OE1 . GLU I 1 40 ? 123.574 -12.240 95.324 1.00 76.67 ? 40 GLU I OE1 1 ATOM 13328 O OE2 . GLU I 1 40 ? 125.366 -11.026 95.755 1.00 90.07 ? 40 GLU I OE2 1 ATOM 13329 N N . VAL I 1 41 ? 126.303 -15.123 99.806 1.00 35.79 ? 41 VAL I N 1 ATOM 13330 C CA . VAL I 1 41 ? 126.974 -15.079 101.107 1.00 27.97 ? 41 VAL I CA 1 ATOM 13331 C C . VAL I 1 41 ? 128.071 -14.011 101.105 1.00 22.22 ? 41 VAL I C 1 ATOM 13332 O O . VAL I 1 41 ? 128.767 -13.842 100.109 1.00 26.85 ? 41 VAL I O 1 ATOM 13333 C CB . VAL I 1 41 ? 127.593 -16.456 101.453 1.00 31.94 ? 41 VAL I CB 1 ATOM 13334 C CG1 . VAL I 1 41 ? 128.624 -16.326 102.545 1.00 26.85 ? 41 VAL I CG1 1 ATOM 13335 C CG2 . VAL I 1 41 ? 126.514 -17.441 101.849 1.00 34.52 ? 41 VAL I CG2 1 ATOM 13336 N N . ASN I 1 42 ? 128.217 -13.286 102.213 1.00 22.95 ? 42 ASN I N 1 ATOM 13337 C CA . ASN I 1 42 ? 129.245 -12.248 102.326 1.00 17.35 ? 42 ASN I CA 1 ATOM 13338 C C . ASN I 1 42 ? 129.936 -12.278 103.694 1.00 25.04 ? 42 ASN I C 1 ATOM 13339 O O . ASN I 1 42 ? 129.388 -11.806 104.704 1.00 24.58 ? 42 ASN I O 1 ATOM 13340 C CB . ASN I 1 42 ? 128.644 -10.858 102.065 1.00 20.96 ? 42 ASN I CB 1 ATOM 13341 C CG . ASN I 1 42 ? 129.713 -9.772 101.886 1.00 29.12 ? 42 ASN I CG 1 ATOM 13342 O OD1 . ASN I 1 42 ? 130.760 -9.782 102.547 1.00 26.45 ? 42 ASN I OD1 1 ATOM 13343 N ND2 . ASN I 1 42 ? 129.448 -8.828 100.985 1.00 24.00 ? 42 ASN I ND2 1 ATOM 13344 N N . GLU I 1 43 ? 131.146 -12.822 103.722 1.00 23.49 ? 43 GLU I N 1 ATOM 13345 C CA . GLU I 1 43 ? 131.862 -13.004 104.975 1.00 26.16 ? 43 GLU I CA 1 ATOM 13346 C C . GLU I 1 43 ? 132.396 -11.688 105.525 1.00 31.53 ? 43 GLU I C 1 ATOM 13347 O O . GLU I 1 43 ? 132.654 -11.575 106.730 1.00 30.75 ? 43 GLU I O 1 ATOM 13348 C CB . GLU I 1 43 ? 133.001 -14.018 104.815 1.00 25.42 ? 43 GLU I CB 1 ATOM 13349 C CG . GLU I 1 43 ? 133.598 -14.494 106.141 1.00 26.19 ? 43 GLU I CG 1 ATOM 13350 C CD . GLU I 1 43 ? 134.644 -15.611 105.983 1.00 38.98 ? 43 GLU I CD 1 ATOM 13351 O OE1 . GLU I 1 43 ? 134.860 -16.109 104.851 1.00 39.91 ? 43 GLU I OE1 1 ATOM 13352 O OE2 . GLU I 1 43 ? 135.264 -15.993 107.002 1.00 35.05 ? 43 GLU I OE2 1 ATOM 13353 N N . ILE I 1 44 ? 132.561 -10.693 104.655 1.00 24.46 ? 44 ILE I N 1 ATOM 13354 C CA . ILE I 1 44 ? 133.018 -9.383 105.110 1.00 25.09 ? 44 ILE I CA 1 ATOM 13355 C C . ILE I 1 44 ? 131.920 -8.689 105.918 1.00 31.51 ? 44 ILE I C 1 ATOM 13356 O O . ILE I 1 44 ? 132.178 -8.165 107.009 1.00 31.03 ? 44 ILE I O 1 ATOM 13357 C CB . ILE I 1 44 ? 133.442 -8.456 103.942 1.00 33.99 ? 44 ILE I CB 1 ATOM 13358 C CG1 . ILE I 1 44 ? 134.588 -9.081 103.129 1.00 36.75 ? 44 ILE I CG1 1 ATOM 13359 C CG2 . ILE I 1 44 ? 133.858 -7.085 104.484 1.00 27.47 ? 44 ILE I CG2 1 ATOM 13360 C CD1 . ILE I 1 44 ? 135.840 -9.302 103.922 1.00 35.48 ? 44 ILE I CD1 1 ATOM 13361 N N . THR I 1 45 ? 130.698 -8.694 105.388 1.00 20.24 ? 45 THR I N 1 ATOM 13362 C CA . THR I 1 45 ? 129.585 -7.983 106.017 1.00 21.38 ? 45 THR I CA 1 ATOM 13363 C C . THR I 1 45 ? 128.749 -8.856 106.962 1.00 24.84 ? 45 THR I C 1 ATOM 13364 O O . THR I 1 45 ? 127.839 -8.355 107.615 1.00 21.06 ? 45 THR I O 1 ATOM 13365 C CB . THR I 1 45 ? 128.630 -7.363 104.960 1.00 21.23 ? 45 THR I CB 1 ATOM 13366 O OG1 . THR I 1 45 ? 128.028 -8.408 104.192 1.00 24.92 ? 45 THR I OG1 1 ATOM 13367 C CG2 . THR I 1 45 ? 129.377 -6.435 104.022 1.00 23.19 ? 45 THR I CG2 1 ATOM 13368 N N . ASN I 1 46 ? 129.056 -10.151 107.037 1.00 23.70 ? 46 ASN I N 1 ATOM 13369 C CA . ASN I 1 46 ? 128.221 -11.077 107.801 1.00 23.06 ? 46 ASN I CA 1 ATOM 13370 C C . ASN I 1 46 ? 126.750 -11.022 107.404 1.00 22.43 ? 46 ASN I C 1 ATOM 13371 O O . ASN I 1 46 ? 125.866 -10.865 108.251 1.00 17.93 ? 46 ASN I O 1 ATOM 13372 C CB . ASN I 1 46 ? 128.358 -10.843 109.310 1.00 18.96 ? 46 ASN I CB 1 ATOM 13373 C CG . ASN I 1 46 ? 129.567 -11.564 109.901 1.00 27.57 ? 46 ASN I CG 1 ATOM 13374 O OD1 . ASN I 1 46 ? 129.932 -12.655 109.453 1.00 23.72 ? 46 ASN I OD1 1 ATOM 13375 N ND2 . ASN I 1 46 ? 130.185 -10.962 110.921 1.00 16.22 ? 46 ASN I ND2 1 ATOM 13376 N N . GLU I 1 47 ? 126.495 -11.150 106.108 1.00 18.81 ? 47 GLU I N 1 ATOM 13377 C CA . GLU I 1 47 ? 125.131 -11.201 105.604 1.00 20.14 ? 47 GLU I CA 1 ATOM 13378 C C . GLU I 1 47 ? 124.973 -12.401 104.682 1.00 22.68 ? 47 GLU I C 1 ATOM 13379 O O . GLU I 1 47 ? 125.933 -12.842 104.045 1.00 24.16 ? 47 GLU I O 1 ATOM 13380 C CB . GLU I 1 47 ? 124.786 -9.910 104.863 1.00 20.92 ? 47 GLU I CB 1 ATOM 13381 C CG . GLU I 1 47 ? 124.897 -8.657 105.728 1.00 24.54 ? 47 GLU I CG 1 ATOM 13382 C CD . GLU I 1 47 ? 124.754 -7.369 104.929 1.00 31.94 ? 47 GLU I CD 1 ATOM 13383 O OE1 . GLU I 1 47 ? 124.246 -7.432 103.787 1.00 33.91 ? 47 GLU I OE1 1 ATOM 13384 O OE2 . GLU I 1 47 ? 125.157 -6.298 105.441 1.00 30.18 ? 47 GLU I OE2 1 ATOM 13385 N N . VAL I 1 48 ? 123.757 -12.918 104.597 1.00 13.63 ? 48 VAL I N 1 ATOM 13386 C CA . VAL I 1 48 ? 123.512 -14.085 103.784 1.00 19.92 ? 48 VAL I CA 1 ATOM 13387 C C . VAL I 1 48 ? 122.073 -14.080 103.282 1.00 19.76 ? 48 VAL I C 1 ATOM 13388 O O . VAL I 1 48 ? 121.173 -13.574 103.944 1.00 22.00 ? 48 VAL I O 1 ATOM 13389 C CB . VAL I 1 48 ? 123.810 -15.392 104.559 1.00 28.52 ? 48 VAL I CB 1 ATOM 13390 C CG1 . VAL I 1 48 ? 122.865 -15.555 105.746 1.00 23.00 ? 48 VAL I CG1 1 ATOM 13391 C CG2 . VAL I 1 48 ? 123.688 -16.584 103.629 1.00 44.56 ? 48 VAL I CG2 1 ATOM 13392 N N . ASP I 1 49 ? 121.881 -14.604 102.077 1.00 26.59 ? 49 ASP I N 1 ATOM 13393 C CA . ASP I 1 49 ? 120.570 -14.737 101.460 1.00 21.26 ? 49 ASP I CA 1 ATOM 13394 C C . ASP I 1 49 ? 120.168 -16.191 101.506 1.00 22.20 ? 49 ASP I C 1 ATOM 13395 O O . ASP I 1 49 ? 120.907 -17.046 101.029 1.00 29.20 ? 49 ASP I O 1 ATOM 13396 C CB . ASP I 1 49 ? 120.641 -14.332 99.994 1.00 36.27 ? 49 ASP I CB 1 ATOM 13397 C CG . ASP I 1 49 ? 119.876 -13.080 99.704 1.00 39.06 ? 49 ASP I CG 1 ATOM 13398 O OD1 . ASP I 1 49 ? 119.740 -12.246 100.622 1.00 60.64 ? 49 ASP I OD1 1 ATOM 13399 O OD2 . ASP I 1 49 ? 119.422 -12.924 98.556 1.00 33.52 ? 49 ASP I OD2 1 ATOM 13400 N N . VAL I 1 50 ? 118.994 -16.472 102.057 1.00 20.88 ? 50 VAL I N 1 ATOM 13401 C CA . VAL I 1 50 ? 118.538 -17.844 102.180 1.00 21.67 ? 50 VAL I CA 1 ATOM 13402 C C . VAL I 1 50 ? 117.132 -18.002 101.598 1.00 23.33 ? 50 VAL I C 1 ATOM 13403 O O . VAL I 1 50 ? 116.314 -17.083 101.657 1.00 20.49 ? 50 VAL I O 1 ATOM 13404 C CB . VAL I 1 50 ? 118.556 -18.301 103.653 1.00 25.63 ? 50 VAL I CB 1 ATOM 13405 C CG1 . VAL I 1 50 ? 118.121 -19.755 103.771 1.00 28.37 ? 50 VAL I CG1 1 ATOM 13406 C CG2 . VAL I 1 50 ? 119.951 -18.130 104.221 1.00 28.37 ? 50 VAL I CG2 1 ATOM 13407 N N . VAL I 1 51 ? 116.881 -19.161 100.999 1.00 14.75 ? 51 VAL I N 1 ATOM 13408 C CA . VAL I 1 51 ? 115.539 -19.551 100.610 1.00 15.41 ? 51 VAL I CA 1 ATOM 13409 C C . VAL I 1 51 ? 115.163 -20.756 101.451 1.00 15.77 ? 51 VAL I C 1 ATOM 13410 O O . VAL I 1 51 ? 115.912 -21.732 101.537 1.00 18.72 ? 51 VAL I O 1 ATOM 13411 C CB . VAL I 1 51 ? 115.453 -19.919 99.119 1.00 15.00 ? 51 VAL I CB 1 ATOM 13412 C CG1 . VAL I 1 51 ? 114.059 -20.340 98.750 1.00 10.09 ? 51 VAL I CG1 1 ATOM 13413 C CG2 . VAL I 1 51 ? 115.919 -18.745 98.265 1.00 16.88 ? 51 VAL I CG2 1 ATOM 13414 N N . PHE I 1 52 ? 114.004 -20.685 102.079 1.00 10.34 ? 52 PHE I N 1 ATOM 13415 C CA . PHE I 1 52 ? 113.557 -21.760 102.955 1.00 14.39 ? 52 PHE I CA 1 ATOM 13416 C C . PHE I 1 52 ? 112.039 -21.829 102.971 1.00 14.34 ? 52 PHE I C 1 ATOM 13417 O O . PHE I 1 52 ? 111.366 -20.808 102.782 1.00 18.53 ? 52 PHE I O 1 ATOM 13418 C CB . PHE I 1 52 ? 114.083 -21.513 104.381 1.00 19.23 ? 52 PHE I CB 1 ATOM 13419 C CG . PHE I 1 52 ? 113.738 -20.147 104.929 1.00 13.25 ? 52 PHE I CG 1 ATOM 13420 C CD1 . PHE I 1 52 ? 112.571 -19.947 105.653 1.00 14.09 ? 52 PHE I CD1 1 ATOM 13421 C CD2 . PHE I 1 52 ? 114.563 -19.062 104.677 1.00 14.43 ? 52 PHE I CD2 1 ATOM 13422 C CE1 . PHE I 1 52 ? 112.238 -18.687 106.143 1.00 13.77 ? 52 PHE I CE1 1 ATOM 13423 C CE2 . PHE I 1 52 ? 114.245 -17.804 105.149 1.00 14.99 ? 52 PHE I CE2 1 ATOM 13424 C CZ . PHE I 1 52 ? 113.075 -17.615 105.890 1.00 18.96 ? 52 PHE I CZ 1 ATOM 13425 N N . TRP I 1 53 ? 111.496 -23.026 103.189 1.00 13.56 ? 53 TRP I N 1 ATOM 13426 C CA . TRP I 1 53 ? 110.075 -23.156 103.470 1.00 16.58 ? 53 TRP I CA 1 ATOM 13427 C C . TRP I 1 53 ? 109.885 -22.909 104.960 1.00 19.90 ? 53 TRP I C 1 ATOM 13428 O O . TRP I 1 53 ? 110.553 -23.547 105.786 1.00 16.38 ? 53 TRP I O 1 ATOM 13429 C CB . TRP I 1 53 ? 109.562 -24.548 103.141 1.00 15.45 ? 53 TRP I CB 1 ATOM 13430 C CG . TRP I 1 53 ? 109.711 -24.937 101.731 1.00 17.89 ? 53 TRP I CG 1 ATOM 13431 C CD1 . TRP I 1 53 ? 110.179 -24.169 100.711 1.00 14.24 ? 53 TRP I CD1 1 ATOM 13432 C CD2 . TRP I 1 53 ? 109.393 -26.219 101.166 1.00 14.18 ? 53 TRP I CD2 1 ATOM 13433 N NE1 . TRP I 1 53 ? 110.172 -24.898 99.537 1.00 21.18 ? 53 TRP I NE1 1 ATOM 13434 C CE2 . TRP I 1 53 ? 109.690 -26.156 99.792 1.00 14.60 ? 53 TRP I CE2 1 ATOM 13435 C CE3 . TRP I 1 53 ? 108.875 -27.408 101.692 1.00 20.26 ? 53 TRP I CE3 1 ATOM 13436 C CZ2 . TRP I 1 53 ? 109.491 -27.238 98.931 1.00 14.82 ? 53 TRP I CZ2 1 ATOM 13437 C CZ3 . TRP I 1 53 ? 108.675 -28.484 100.838 1.00 19.72 ? 53 TRP I CZ3 1 ATOM 13438 C CH2 . TRP I 1 53 ? 108.989 -28.390 99.475 1.00 20.67 ? 53 TRP I CH2 1 ATOM 13439 N N . GLN I 1 54 ? 108.984 -21.986 105.306 1.00 17.18 ? 54 GLN I N 1 ATOM 13440 C CA . GLN I 1 54 ? 108.713 -21.706 106.705 1.00 13.26 ? 54 GLN I CA 1 ATOM 13441 C C . GLN I 1 54 ? 107.468 -22.467 107.147 1.00 16.33 ? 54 GLN I C 1 ATOM 13442 O O . GLN I 1 54 ? 106.354 -21.958 107.088 1.00 20.57 ? 54 GLN I O 1 ATOM 13443 C CB . GLN I 1 54 ? 108.568 -20.206 106.937 1.00 16.00 ? 54 GLN I CB 1 ATOM 13444 C CG . GLN I 1 54 ? 108.475 -19.813 108.395 1.00 12.98 ? 54 GLN I CG 1 ATOM 13445 C CD . GLN I 1 54 ? 108.666 -18.326 108.580 1.00 26.38 ? 54 GLN I CD 1 ATOM 13446 O OE1 . GLN I 1 54 ? 109.709 -17.774 108.216 1.00 31.98 ? 54 GLN I OE1 1 ATOM 13447 N NE2 . GLN I 1 54 ? 107.655 -17.662 109.127 1.00 37.27 ? 54 GLN I NE2 1 ATOM 13448 N N . GLN I 1 55 ? 107.670 -23.711 107.564 1.00 18.92 ? 55 GLN I N 1 ATOM 13449 C CA . GLN I 1 55 ? 106.571 -24.578 107.952 1.00 15.82 ? 55 GLN I CA 1 ATOM 13450 C C . GLN I 1 55 ? 106.002 -24.131 109.290 1.00 18.20 ? 55 GLN I C 1 ATOM 13451 O O . GLN I 1 55 ? 106.684 -24.165 110.312 1.00 13.86 ? 55 GLN I O 1 ATOM 13452 C CB . GLN I 1 55 ? 107.039 -26.020 108.053 1.00 15.00 ? 55 GLN I CB 1 ATOM 13453 C CG . GLN I 1 55 ? 105.949 -26.978 108.474 1.00 18.11 ? 55 GLN I CG 1 ATOM 13454 C CD . GLN I 1 55 ? 106.492 -28.355 108.775 1.00 28.38 ? 55 GLN I CD 1 ATOM 13455 O OE1 . GLN I 1 55 ? 106.789 -29.127 107.873 1.00 31.15 ? 55 GLN I OE1 1 ATOM 13456 N NE2 . GLN I 1 55 ? 106.633 -28.666 110.054 1.00 40.15 ? 55 GLN I NE2 1 ATOM 13457 N N . THR I 1 56 ? 104.742 -23.717 109.269 1.00 12.42 ? 56 THR I N 1 ATOM 13458 C CA . THR I 1 56 ? 104.110 -23.130 110.441 1.00 17.82 ? 56 THR I CA 1 ATOM 13459 C C . THR I 1 56 ? 102.778 -23.818 110.704 1.00 16.50 ? 56 THR I C 1 ATOM 13460 O O . THR I 1 56 ? 101.935 -23.883 109.814 1.00 18.78 ? 56 THR I O 1 ATOM 13461 C CB . THR I 1 56 ? 103.873 -21.624 110.231 1.00 19.41 ? 56 THR I CB 1 ATOM 13462 O OG1 . THR I 1 56 ? 105.013 -21.054 109.568 1.00 25.84 ? 56 THR I OG1 1 ATOM 13463 C CG2 . THR I 1 56 ? 103.660 -20.940 111.560 1.00 16.97 ? 56 THR I CG2 1 ATOM 13464 N N . THR I 1 57 ? 102.599 -24.342 111.915 1.00 14.27 ? 57 THR I N 1 ATOM 13465 C CA . THR I 1 57 ? 101.354 -25.020 112.267 1.00 18.28 ? 57 THR I CA 1 ATOM 13466 C C . THR I 1 57 ? 100.772 -24.505 113.560 1.00 20.12 ? 57 THR I C 1 ATOM 13467 O O . THR I 1 57 ? 101.491 -24.129 114.483 1.00 19.09 ? 57 THR I O 1 ATOM 13468 C CB . THR I 1 57 ? 101.512 -26.557 112.393 1.00 17.51 ? 57 THR I CB 1 ATOM 13469 O OG1 . THR I 1 57 ? 102.406 -26.872 113.468 1.00 31.26 ? 57 THR I OG1 1 ATOM 13470 C CG2 . THR I 1 57 ? 102.038 -27.156 111.107 1.00 15.77 ? 57 THR I CG2 1 ATOM 13471 N N . TRP I 1 58 ? 99.449 -24.510 113.621 1.00 17.84 ? 58 TRP I N 1 ATOM 13472 C CA . TRP I 1 58 ? 98.736 -24.116 114.827 1.00 20.57 ? 58 TRP I CA 1 ATOM 13473 C C . TRP I 1 58 ? 97.288 -24.553 114.707 1.00 21.28 ? 58 TRP I C 1 ATOM 13474 O O . TRP I 1 58 ? 96.840 -25.025 113.664 1.00 22.17 ? 58 TRP I O 1 ATOM 13475 C CB . TRP I 1 58 ? 98.803 -22.598 115.057 1.00 17.09 ? 58 TRP I CB 1 ATOM 13476 C CG . TRP I 1 58 ? 98.035 -21.816 114.033 1.00 17.15 ? 58 TRP I CG 1 ATOM 13477 C CD1 . TRP I 1 58 ? 96.744 -21.397 114.124 1.00 15.55 ? 58 TRP I CD1 1 ATOM 13478 C CD2 . TRP I 1 58 ? 98.513 -21.374 112.753 1.00 12.19 ? 58 TRP I CD2 1 ATOM 13479 N NE1 . TRP I 1 58 ? 96.382 -20.715 112.982 1.00 17.38 ? 58 TRP I NE1 1 ATOM 13480 C CE2 . TRP I 1 58 ? 97.450 -20.689 112.124 1.00 16.41 ? 58 TRP I CE2 1 ATOM 13481 C CE3 . TRP I 1 58 ? 99.732 -21.496 112.079 1.00 15.61 ? 58 TRP I CE3 1 ATOM 13482 C CZ2 . TRP I 1 58 ? 97.571 -20.122 110.851 1.00 14.21 ? 58 TRP I CZ2 1 ATOM 13483 C CZ3 . TRP I 1 58 ? 99.851 -20.936 110.812 1.00 12.85 ? 58 TRP I CZ3 1 ATOM 13484 C CH2 . TRP I 1 58 ? 98.780 -20.255 110.212 1.00 14.06 ? 58 TRP I CH2 1 ATOM 13485 N N . SER I 1 59 ? 96.553 -24.376 115.789 1.00 18.57 ? 59 SER I N 1 ATOM 13486 C CA . SER I 1 59 ? 95.180 -24.821 115.821 1.00 20.96 ? 59 SER I CA 1 ATOM 13487 C C . SER I 1 59 ? 94.254 -23.625 115.976 1.00 19.27 ? 59 SER I C 1 ATOM 13488 O O . SER I 1 59 ? 94.489 -22.746 116.804 1.00 22.38 ? 59 SER I O 1 ATOM 13489 C CB . SER I 1 59 ? 94.984 -25.824 116.966 1.00 15.34 ? 59 SER I CB 1 ATOM 13490 O OG . SER I 1 59 ? 93.619 -25.942 117.278 1.00 32.54 ? 59 SER I OG 1 ATOM 13491 N N . ASP I 1 60 ? 93.209 -23.589 115.164 1.00 19.25 ? 60 ASP I N 1 ATOM 13492 C CA . ASP I 1 60 ? 92.173 -22.577 115.309 1.00 22.44 ? 60 ASP I CA 1 ATOM 13493 C C . ASP I 1 60 ? 90.795 -23.260 115.241 1.00 22.62 ? 60 ASP I C 1 ATOM 13494 O O . ASP I 1 60 ? 90.272 -23.516 114.160 1.00 22.61 ? 60 ASP I O 1 ATOM 13495 C CB . ASP I 1 60 ? 92.330 -21.497 114.225 1.00 18.54 ? 60 ASP I CB 1 ATOM 13496 C CG . ASP I 1 60 ? 91.319 -20.382 114.357 1.00 25.62 ? 60 ASP I CG 1 ATOM 13497 O OD1 . ASP I 1 60 ? 90.321 -20.562 115.093 1.00 32.78 ? 60 ASP I OD1 1 ATOM 13498 O OD2 . ASP I 1 60 ? 91.515 -19.324 113.720 1.00 28.56 ? 60 ASP I OD2 1 ATOM 13499 N N . ARG I 1 61 ? 90.223 -23.549 116.407 1.00 24.62 ? 61 ARG I N 1 ATOM 13500 C CA . ARG I 1 61 ? 88.974 -24.288 116.479 1.00 27.21 ? 61 ARG I CA 1 ATOM 13501 C C . ARG I 1 61 ? 87.797 -23.534 115.874 1.00 25.36 ? 61 ARG I C 1 ATOM 13502 O O . ARG I 1 61 ? 86.795 -24.145 115.526 1.00 23.92 ? 61 ARG I O 1 ATOM 13503 C CB . ARG I 1 61 ? 88.666 -24.699 117.915 1.00 31.36 ? 61 ARG I CB 1 ATOM 13504 C CG . ARG I 1 61 ? 89.707 -25.639 118.513 1.00 55.04 ? 61 ARG I CG 1 ATOM 13505 C CD . ARG I 1 61 ? 89.582 -27.045 117.952 1.00 73.25 ? 61 ARG I CD 1 ATOM 13506 N NE . ARG I 1 61 ? 90.847 -27.771 118.024 1.00 90.41 ? 61 ARG I NE 1 ATOM 13507 C CZ . ARG I 1 61 ? 91.310 -28.378 119.113 1.00 95.55 ? 61 ARG I CZ 1 ATOM 13508 N NH1 . ARG I 1 61 ? 90.614 -28.351 120.242 1.00 98.89 ? 61 ARG I NH1 1 ATOM 13509 N NH2 . ARG I 1 61 ? 92.476 -29.012 119.076 1.00 89.80 ? 61 ARG I NH2 1 ATOM 13510 N N . THR I 1 62 ? 87.920 -22.220 115.717 1.00 23.96 ? 62 THR I N 1 ATOM 13511 C CA . THR I 1 62 ? 86.834 -21.465 115.091 1.00 21.54 ? 62 THR I CA 1 ATOM 13512 C C . THR I 1 62 ? 86.659 -21.818 113.607 1.00 27.29 ? 62 THR I C 1 ATOM 13513 O O . THR I 1 62 ? 85.642 -21.493 113.010 1.00 23.58 ? 62 THR I O 1 ATOM 13514 C CB . THR I 1 62 ? 86.997 -19.940 115.238 1.00 18.69 ? 62 THR I CB 1 ATOM 13515 O OG1 . THR I 1 62 ? 88.037 -19.487 114.371 1.00 32.89 ? 62 THR I OG1 1 ATOM 13516 C CG2 . THR I 1 62 ? 87.322 -19.567 116.675 1.00 20.62 ? 62 THR I CG2 1 ATOM 13517 N N . LEU I 1 63 ? 87.648 -22.479 113.015 1.00 20.02 ? 63 LEU I N 1 ATOM 13518 C CA . LEU I 1 63 ? 87.553 -22.871 111.611 1.00 22.11 ? 63 LEU I CA 1 ATOM 13519 C C . LEU I 1 63 ? 86.967 -24.276 111.441 1.00 23.46 ? 63 LEU I C 1 ATOM 13520 O O . LEU I 1 63 ? 86.653 -24.700 110.324 1.00 29.60 ? 63 LEU I O 1 ATOM 13521 C CB . LEU I 1 63 ? 88.932 -22.827 110.955 1.00 18.24 ? 63 LEU I CB 1 ATOM 13522 C CG . LEU I 1 63 ? 89.681 -21.500 111.031 1.00 20.39 ? 63 LEU I CG 1 ATOM 13523 C CD1 . LEU I 1 63 ? 91.110 -21.666 110.520 1.00 18.14 ? 63 LEU I CD1 1 ATOM 13524 C CD2 . LEU I 1 63 ? 88.952 -20.427 110.251 1.00 19.58 ? 63 LEU I CD2 1 ATOM 13525 N N . ALA I 1 64 ? 86.820 -24.990 112.552 1.00 19.23 ? 64 ALA I N 1 ATOM 13526 C CA . ALA I 1 64 ? 86.445 -26.399 112.524 1.00 21.81 ? 64 ALA I CA 1 ATOM 13527 C C . ALA I 1 64 ? 85.049 -26.642 111.950 1.00 27.08 ? 64 ALA I C 1 ATOM 13528 O O . ALA I 1 64 ? 84.161 -25.809 112.096 1.00 27.84 ? 64 ALA I O 1 ATOM 13529 C CB . ALA I 1 64 ? 86.542 -26.991 113.915 1.00 19.74 ? 64 ALA I CB 1 ATOM 13530 N N . TRP I 1 65 ? 84.870 -27.794 111.302 1.00 28.03 ? 65 TRP I N 1 ATOM 13531 C CA . TRP I 1 65 ? 83.549 -28.242 110.837 1.00 26.15 ? 65 TRP I CA 1 ATOM 13532 C C . TRP I 1 65 ? 83.397 -29.762 110.956 1.00 27.41 ? 65 TRP I C 1 ATOM 13533 O O . TRP I 1 65 ? 84.386 -30.500 111.017 1.00 25.52 ? 65 TRP I O 1 ATOM 13534 C CB . TRP I 1 65 ? 83.283 -27.802 109.390 1.00 21.47 ? 65 TRP I CB 1 ATOM 13535 C CG . TRP I 1 65 ? 84.159 -28.476 108.356 1.00 26.38 ? 65 TRP I CG 1 ATOM 13536 C CD1 . TRP I 1 65 ? 83.857 -29.604 107.637 1.00 20.35 ? 65 TRP I CD1 1 ATOM 13537 C CD2 . TRP I 1 65 ? 85.469 -28.060 107.918 1.00 18.41 ? 65 TRP I CD2 1 ATOM 13538 N NE1 . TRP I 1 65 ? 84.893 -29.910 106.776 1.00 18.09 ? 65 TRP I NE1 1 ATOM 13539 C CE2 . TRP I 1 65 ? 85.893 -28.986 106.932 1.00 18.05 ? 65 TRP I CE2 1 ATOM 13540 C CE3 . TRP I 1 65 ? 86.320 -26.999 108.260 1.00 18.48 ? 65 TRP I CE3 1 ATOM 13541 C CZ2 . TRP I 1 65 ? 87.129 -28.886 106.295 1.00 17.97 ? 65 TRP I CZ2 1 ATOM 13542 C CZ3 . TRP I 1 65 ? 87.546 -26.893 107.612 1.00 18.01 ? 65 TRP I CZ3 1 ATOM 13543 C CH2 . TRP I 1 65 ? 87.937 -27.835 106.639 1.00 19.77 ? 65 TRP I CH2 1 ATOM 13544 N N . ASN I 1 66 ? 82.155 -30.223 111.001 1.00 29.48 ? 66 ASN I N 1 ATOM 13545 C CA . ASN I 1 66 ? 81.876 -31.648 111.007 1.00 35.25 ? 66 ASN I CA 1 ATOM 13546 C C . ASN I 1 66 ? 82.154 -32.236 109.627 1.00 37.24 ? 66 ASN I C 1 ATOM 13547 O O . ASN I 1 66 ? 81.431 -31.934 108.670 1.00 34.25 ? 66 ASN I O 1 ATOM 13548 C CB . ASN I 1 66 ? 80.419 -31.898 111.403 1.00 40.30 ? 66 ASN I CB 1 ATOM 13549 C CG . ASN I 1 66 ? 80.116 -33.367 111.597 1.00 47.79 ? 66 ASN I CG 1 ATOM 13550 O OD1 . ASN I 1 66 ? 80.761 -34.222 110.989 1.00 41.75 ? 66 ASN I OD1 1 ATOM 13551 N ND2 . ASN I 1 66 ? 79.127 -33.672 112.442 1.00 56.88 ? 66 ASN I ND2 1 ATOM 13552 N N . SER I 1 67 ? 83.190 -33.074 109.527 1.00 34.03 ? 67 SER I N 1 ATOM 13553 C CA . SER I 1 67 ? 83.625 -33.584 108.227 1.00 39.72 ? 67 SER I CA 1 ATOM 13554 C C . SER I 1 67 ? 83.090 -34.971 107.856 1.00 38.41 ? 67 SER I C 1 ATOM 13555 O O . SER I 1 67 ? 83.583 -35.588 106.917 1.00 41.93 ? 67 SER I O 1 ATOM 13556 C CB . SER I 1 67 ? 85.151 -33.573 108.120 1.00 38.12 ? 67 SER I CB 1 ATOM 13557 O OG . SER I 1 67 ? 85.718 -34.562 108.956 1.00 48.34 ? 67 SER I OG 1 ATOM 13558 N N . SER I 1 68 ? 82.099 -35.467 108.590 1.00 52.09 ? 68 SER I N 1 ATOM 13559 C CA . SER I 1 68 ? 81.347 -36.638 108.140 1.00 56.44 ? 68 SER I CA 1 ATOM 13560 C C . SER I 1 68 ? 80.543 -36.191 106.920 1.00 55.03 ? 68 SER I C 1 ATOM 13561 O O . SER I 1 68 ? 79.902 -35.138 106.946 1.00 60.07 ? 68 SER I O 1 ATOM 13562 C CB . SER I 1 68 ? 80.421 -37.165 109.244 1.00 50.90 ? 68 SER I CB 1 ATOM 13563 O OG . SER I 1 68 ? 79.332 -36.289 109.453 1.00 55.94 ? 68 SER I OG 1 ATOM 13564 N N . HIS I 1 69 ? 80.606 -36.963 105.844 1.00 42.39 ? 69 HIS I N 1 ATOM 13565 C CA . HIS I 1 69 ? 79.978 -36.559 104.586 1.00 57.18 ? 69 HIS I CA 1 ATOM 13566 C C . HIS I 1 69 ? 80.543 -35.260 103.979 1.00 56.74 ? 69 HIS I C 1 ATOM 13567 O O . HIS I 1 69 ? 79.823 -34.529 103.301 1.00 52.46 ? 69 HIS I O 1 ATOM 13568 C CB . HIS I 1 69 ? 78.464 -36.436 104.766 1.00 64.09 ? 69 HIS I CB 1 ATOM 13569 C CG . HIS I 1 69 ? 77.818 -37.681 105.287 1.00 75.39 ? 69 HIS I CG 1 ATOM 13570 N ND1 . HIS I 1 69 ? 77.441 -38.723 104.466 1.00 84.37 ? 69 HIS I ND1 1 ATOM 13571 C CD2 . HIS I 1 69 ? 77.490 -38.055 106.546 1.00 73.81 ? 69 HIS I CD2 1 ATOM 13572 C CE1 . HIS I 1 69 ? 76.904 -39.684 105.198 1.00 88.86 ? 69 HIS I CE1 1 ATOM 13573 N NE2 . HIS I 1 69 ? 76.923 -39.304 106.463 1.00 83.59 ? 69 HIS I NE2 1 ATOM 13574 N N . SER I 1 70 ? 81.831 -34.984 104.186 1.00 34.52 ? 70 SER I N 1 ATOM 13575 C CA . SER I 1 70 ? 82.425 -33.731 103.692 1.00 35.62 ? 70 SER I CA 1 ATOM 13576 C C . SER I 1 70 ? 83.931 -33.822 103.495 1.00 27.02 ? 70 SER I C 1 ATOM 13577 O O . SER I 1 70 ? 84.582 -34.692 104.061 1.00 24.98 ? 70 SER I O 1 ATOM 13578 C CB . SER I 1 70 ? 82.122 -32.571 104.646 1.00 35.54 ? 70 SER I CB 1 ATOM 13579 O OG . SER I 1 70 ? 80.731 -32.304 104.685 1.00 47.74 ? 70 SER I OG 1 ATOM 13580 N N . PRO I 1 71 ? 84.491 -32.920 102.679 1.00 34.54 ? 71 PRO I N 1 ATOM 13581 C CA . PRO I 1 71 ? 85.951 -32.862 102.576 1.00 23.22 ? 71 PRO I CA 1 ATOM 13582 C C . PRO I 1 71 ? 86.568 -32.643 103.941 1.00 23.56 ? 71 PRO I C 1 ATOM 13583 O O . PRO I 1 71 ? 86.007 -31.905 104.753 1.00 26.57 ? 71 PRO I O 1 ATOM 13584 C CB . PRO I 1 71 ? 86.188 -31.647 101.686 1.00 28.75 ? 71 PRO I CB 1 ATOM 13585 C CG . PRO I 1 71 ? 84.949 -31.579 100.830 1.00 35.54 ? 71 PRO I CG 1 ATOM 13586 C CD . PRO I 1 71 ? 83.827 -32.013 101.724 1.00 33.79 ? 71 PRO I CD 1 ATOM 13587 N N . ASP I 1 72 ? 87.710 -33.288 104.174 1.00 22.66 ? 72 ASP I N 1 ATOM 13588 C CA . ASP I 1 72 ? 88.415 -33.243 105.446 1.00 28.15 ? 72 ASP I CA 1 ATOM 13589 C C . ASP I 1 72 ? 89.372 -32.042 105.554 1.00 28.37 ? 72 ASP I C 1 ATOM 13590 O O . ASP I 1 72 ? 89.769 -31.657 106.655 1.00 23.99 ? 72 ASP I O 1 ATOM 13591 C CB . ASP I 1 72 ? 89.196 -34.546 105.627 1.00 29.63 ? 72 ASP I CB 1 ATOM 13592 C CG . ASP I 1 72 ? 89.743 -34.701 107.019 1.00 56.90 ? 72 ASP I CG 1 ATOM 13593 O OD1 . ASP I 1 72 ? 88.972 -34.503 107.979 1.00 57.41 ? 72 ASP I OD1 1 ATOM 13594 O OD2 . ASP I 1 72 ? 90.950 -35.007 107.153 1.00 69.69 ? 72 ASP I OD2 1 ATOM 13595 N N . GLN I 1 73 ? 89.736 -31.460 104.411 1.00 23.53 ? 73 GLN I N 1 ATOM 13596 C CA . GLN I 1 73 ? 90.695 -30.355 104.361 1.00 17.15 ? 73 GLN I CA 1 ATOM 13597 C C . GLN I 1 73 ? 90.371 -29.432 103.203 1.00 19.11 ? 73 GLN I C 1 ATOM 13598 O O . GLN I 1 73 ? 89.821 -29.865 102.193 1.00 25.20 ? 73 GLN I O 1 ATOM 13599 C CB . GLN I 1 73 ? 92.114 -30.885 104.132 1.00 19.44 ? 73 GLN I CB 1 ATOM 13600 C CG . GLN I 1 73 ? 92.622 -31.865 105.148 1.00 15.58 ? 73 GLN I CG 1 ATOM 13601 C CD . GLN I 1 73 ? 94.071 -32.222 104.892 1.00 28.85 ? 73 GLN I CD 1 ATOM 13602 O OE1 . GLN I 1 73 ? 94.779 -31.527 104.155 1.00 26.25 ? 73 GLN I OE1 1 ATOM 13603 N NE2 . GLN I 1 73 ? 94.523 -33.310 105.496 1.00 27.91 ? 73 GLN I NE2 1 ATOM 13604 N N . VAL I 1 74 ? 90.745 -28.164 103.335 1.00 16.42 ? 74 VAL I N 1 ATOM 13605 C CA . VAL I 1 74 ? 90.655 -27.227 102.219 1.00 13.73 ? 74 VAL I CA 1 ATOM 13606 C C . VAL I 1 74 ? 91.854 -26.283 102.226 1.00 23.38 ? 74 VAL I C 1 ATOM 13607 O O . VAL I 1 74 ? 92.523 -26.114 103.250 1.00 22.04 ? 74 VAL I O 1 ATOM 13608 C CB . VAL I 1 74 ? 89.377 -26.396 102.262 1.00 13.17 ? 74 VAL I CB 1 ATOM 13609 C CG1 . VAL I 1 74 ? 88.182 -27.266 101.945 1.00 8.37 ? 74 VAL I CG1 1 ATOM 13610 C CG2 . VAL I 1 74 ? 89.227 -25.714 103.627 1.00 11.93 ? 74 VAL I CG2 1 ATOM 13611 N N . SER I 1 75 ? 92.132 -25.692 101.068 1.00 18.36 ? 75 SER I N 1 ATOM 13612 C CA . SER I 1 75 ? 93.141 -24.651 100.954 1.00 17.31 ? 75 SER I CA 1 ATOM 13613 C C . SER I 1 75 ? 92.452 -23.298 101.087 1.00 18.46 ? 75 SER I C 1 ATOM 13614 O O . SER I 1 75 ? 91.445 -23.045 100.438 1.00 22.47 ? 75 SER I O 1 ATOM 13615 C CB . SER I 1 75 ? 93.876 -24.752 99.606 1.00 21.05 ? 75 SER I CB 1 ATOM 13616 O OG . SER I 1 75 ? 94.733 -25.886 99.547 1.00 21.84 ? 75 SER I OG 1 ATOM 13617 N N . VAL I 1 76 ? 93.002 -22.430 101.926 1.00 16.04 ? 76 VAL I N 1 ATOM 13618 C CA . VAL I 1 76 ? 92.359 -21.170 102.251 1.00 11.58 ? 76 VAL I CA 1 ATOM 13619 C C . VAL I 1 76 ? 93.362 -20.036 102.146 1.00 15.29 ? 76 VAL I C 1 ATOM 13620 O O . VAL I 1 76 ? 94.475 -20.145 102.660 1.00 17.92 ? 76 VAL I O 1 ATOM 13621 C CB . VAL I 1 76 ? 91.849 -21.211 103.703 1.00 16.21 ? 76 VAL I CB 1 ATOM 13622 C CG1 . VAL I 1 76 ? 91.069 -19.937 104.043 1.00 14.38 ? 76 VAL I CG1 1 ATOM 13623 C CG2 . VAL I 1 76 ? 91.002 -22.464 103.918 1.00 11.19 ? 76 VAL I CG2 1 ATOM 13624 N N . PRO I 1 77 ? 92.976 -18.930 101.485 1.00 15.90 ? 77 PRO I N 1 ATOM 13625 C CA . PRO I 1 77 ? 93.864 -17.764 101.437 1.00 12.92 ? 77 PRO I CA 1 ATOM 13626 C C . PRO I 1 77 ? 94.146 -17.275 102.859 1.00 15.63 ? 77 PRO I C 1 ATOM 13627 O O . PRO I 1 77 ? 93.205 -17.159 103.647 1.00 18.34 ? 77 PRO I O 1 ATOM 13628 C CB . PRO I 1 77 ? 93.038 -16.722 100.670 1.00 16.98 ? 77 PRO I CB 1 ATOM 13629 C CG . PRO I 1 77 ? 91.996 -17.499 99.945 1.00 19.20 ? 77 PRO I CG 1 ATOM 13630 C CD . PRO I 1 77 ? 91.694 -18.687 100.810 1.00 10.82 ? 77 PRO I CD 1 ATOM 13631 N N . ILE I 1 78 ? 95.407 -17.002 103.193 1.00 14.67 ? 78 ILE I N 1 ATOM 13632 C CA . ILE I 1 78 ? 95.721 -16.568 104.553 1.00 19.40 ? 78 ILE I CA 1 ATOM 13633 C C . ILE I 1 78 ? 95.048 -15.237 104.908 1.00 22.29 ? 78 ILE I C 1 ATOM 13634 O O . ILE I 1 78 ? 94.861 -14.928 106.082 1.00 24.63 ? 78 ILE I O 1 ATOM 13635 C CB . ILE I 1 78 ? 97.246 -16.465 104.834 1.00 19.38 ? 78 ILE I CB 1 ATOM 13636 C CG1 . ILE I 1 78 ? 97.911 -15.470 103.883 1.00 18.96 ? 78 ILE I CG1 1 ATOM 13637 C CG2 . ILE I 1 78 ? 97.908 -17.823 104.783 1.00 16.48 ? 78 ILE I CG2 1 ATOM 13638 C CD1 . ILE I 1 78 ? 99.338 -15.110 104.281 1.00 19.46 ? 78 ILE I CD1 1 ATOM 13639 N N . SER I 1 79 ? 94.679 -14.452 103.903 1.00 13.68 ? 79 SER I N 1 ATOM 13640 C CA . SER I 1 79 ? 93.942 -13.214 104.162 1.00 22.80 ? 79 SER I CA 1 ATOM 13641 C C . SER I 1 79 ? 92.593 -13.494 104.850 1.00 21.86 ? 79 SER I C 1 ATOM 13642 O O . SER I 1 79 ? 91.995 -12.612 105.459 1.00 24.14 ? 79 SER I O 1 ATOM 13643 C CB . SER I 1 79 ? 93.739 -12.417 102.869 1.00 23.92 ? 79 SER I CB 1 ATOM 13644 O OG . SER I 1 79 ? 92.928 -13.133 101.950 1.00 34.45 ? 79 SER I OG 1 ATOM 13645 N N . SER I 1 80 ? 92.112 -14.726 104.756 1.00 16.74 ? 80 SER I N 1 ATOM 13646 C CA . SER I 1 80 ? 90.858 -15.078 105.432 1.00 20.12 ? 80 SER I CA 1 ATOM 13647 C C . SER I 1 80 ? 91.048 -15.756 106.794 1.00 21.64 ? 80 SER I C 1 ATOM 13648 O O . SER I 1 80 ? 90.062 -16.157 107.408 1.00 28.31 ? 80 SER I O 1 ATOM 13649 C CB . SER I 1 80 ? 90.002 -15.982 104.541 1.00 13.96 ? 80 SER I CB 1 ATOM 13650 O OG . SER I 1 80 ? 89.654 -15.334 103.329 1.00 26.54 ? 80 SER I OG 1 ATOM 13651 N N . LEU I 1 81 ? 92.298 -15.887 107.256 1.00 19.44 ? 81 LEU I N 1 ATOM 13652 C CA . LEU I 1 81 ? 92.599 -16.587 108.510 1.00 18.32 ? 81 LEU I CA 1 ATOM 13653 C C . LEU I 1 81 ? 93.446 -15.732 109.425 1.00 19.56 ? 81 LEU I C 1 ATOM 13654 O O . LEU I 1 81 ? 94.207 -14.877 108.962 1.00 13.38 ? 81 LEU I O 1 ATOM 13655 C CB . LEU I 1 81 ? 93.420 -17.843 108.244 1.00 23.07 ? 81 LEU I CB 1 ATOM 13656 C CG . LEU I 1 81 ? 92.884 -18.942 107.352 1.00 21.72 ? 81 LEU I CG 1 ATOM 13657 C CD1 . LEU I 1 81 ? 93.916 -20.035 107.279 1.00 22.65 ? 81 LEU I CD1 1 ATOM 13658 C CD2 . LEU I 1 81 ? 91.606 -19.455 107.933 1.00 32.77 ? 81 LEU I CD2 1 ATOM 13659 N N . TRP I 1 82 ? 93.346 -15.983 110.727 1.00 18.40 ? 82 TRP I N 1 ATOM 13660 C CA . TRP I 1 82 ? 94.349 -15.454 111.637 1.00 17.83 ? 82 TRP I CA 1 ATOM 13661 C C . TRP I 1 82 ? 95.642 -16.224 111.404 1.00 15.37 ? 82 TRP I C 1 ATOM 13662 O O . TRP I 1 82 ? 95.645 -17.449 111.291 1.00 20.55 ? 82 TRP I O 1 ATOM 13663 C CB . TRP I 1 82 ? 93.935 -15.592 113.108 1.00 10.19 ? 82 TRP I CB 1 ATOM 13664 C CG . TRP I 1 82 ? 95.034 -15.164 114.078 1.00 15.61 ? 82 TRP I CG 1 ATOM 13665 C CD1 . TRP I 1 82 ? 95.250 -13.907 114.563 1.00 10.83 ? 82 TRP I CD1 1 ATOM 13666 C CD2 . TRP I 1 82 ? 96.059 -15.996 114.660 1.00 12.60 ? 82 TRP I CD2 1 ATOM 13667 N NE1 . TRP I 1 82 ? 96.319 -13.906 115.418 1.00 12.76 ? 82 TRP I NE1 1 ATOM 13668 C CE2 . TRP I 1 82 ? 96.836 -15.174 115.496 1.00 15.33 ? 82 TRP I CE2 1 ATOM 13669 C CE3 . TRP I 1 82 ? 96.376 -17.358 114.568 1.00 13.70 ? 82 TRP I CE3 1 ATOM 13670 C CZ2 . TRP I 1 82 ? 97.927 -15.661 116.227 1.00 18.00 ? 82 TRP I CZ2 1 ATOM 13671 C CZ3 . TRP I 1 82 ? 97.446 -17.846 115.297 1.00 15.63 ? 82 TRP I CZ3 1 ATOM 13672 C CH2 . TRP I 1 82 ? 98.219 -16.996 116.108 1.00 18.29 ? 82 TRP I CH2 1 ATOM 13673 N N . VAL I 1 83 ? 96.742 -15.491 111.345 1.00 16.66 ? 83 VAL I N 1 ATOM 13674 C CA . VAL I 1 83 ? 98.061 -16.085 111.172 1.00 12.52 ? 83 VAL I CA 1 ATOM 13675 C C . VAL I 1 83 ? 98.982 -15.506 112.256 1.00 15.88 ? 83 VAL I C 1 ATOM 13676 O O . VAL I 1 83 ? 98.888 -14.320 112.585 1.00 14.99 ? 83 VAL I O 1 ATOM 13677 C CB . VAL I 1 83 ? 98.590 -15.792 109.736 1.00 19.88 ? 83 VAL I CB 1 ATOM 13678 C CG1 . VAL I 1 83 ? 100.067 -16.028 109.631 1.00 30.12 ? 83 VAL I CG1 1 ATOM 13679 C CG2 . VAL I 1 83 ? 97.839 -16.644 108.717 1.00 14.42 ? 83 VAL I CG2 1 ATOM 13680 N N . PRO I 1 84 ? 99.860 -16.344 112.832 1.00 16.23 ? 84 PRO I N 1 ATOM 13681 C CA . PRO I 1 84 ? 100.824 -15.881 113.843 1.00 16.46 ? 84 PRO I CA 1 ATOM 13682 C C . PRO I 1 84 ? 101.705 -14.755 113.301 1.00 16.07 ? 84 PRO I C 1 ATOM 13683 O O . PRO I 1 84 ? 102.136 -14.828 112.157 1.00 16.82 ? 84 PRO I O 1 ATOM 13684 C CB . PRO I 1 84 ? 101.688 -17.118 114.101 1.00 18.45 ? 84 PRO I CB 1 ATOM 13685 C CG . PRO I 1 84 ? 100.864 -18.278 113.654 1.00 22.09 ? 84 PRO I CG 1 ATOM 13686 C CD . PRO I 1 84 ? 99.987 -17.786 112.551 1.00 19.40 ? 84 PRO I CD 1 ATOM 13687 N N . ASP I 1 85 ? 101.979 -13.737 114.114 1.00 14.19 ? 85 ASP I N 1 ATOM 13688 C CA . ASP I 1 85 ? 102.758 -12.585 113.664 1.00 12.36 ? 85 ASP I CA 1 ATOM 13689 C C . ASP I 1 85 ? 104.247 -12.859 113.857 1.00 18.76 ? 85 ASP I C 1 ATOM 13690 O O . ASP I 1 85 ? 104.957 -12.103 114.543 1.00 12.90 ? 85 ASP I O 1 ATOM 13691 C CB . ASP I 1 85 ? 102.333 -11.318 114.417 1.00 13.38 ? 85 ASP I CB 1 ATOM 13692 C CG . ASP I 1 85 ? 102.571 -11.417 115.920 1.00 20.75 ? 85 ASP I CG 1 ATOM 13693 O OD1 . ASP I 1 85 ? 102.509 -12.541 116.459 1.00 24.34 ? 85 ASP I OD1 1 ATOM 13694 O OD2 . ASP I 1 85 ? 102.833 -10.369 116.557 1.00 20.32 ? 85 ASP I OD2 1 ATOM 13695 N N . LEU I 1 86 ? 104.719 -13.954 113.263 1.00 11.67 ? 86 LEU I N 1 ATOM 13696 C CA . LEU I 1 86 ? 106.123 -14.342 113.395 1.00 14.44 ? 86 LEU I CA 1 ATOM 13697 C C . LEU I 1 86 ? 107.020 -13.401 112.616 1.00 14.78 ? 86 LEU I C 1 ATOM 13698 O O . LEU I 1 86 ? 106.652 -12.927 111.546 1.00 15.54 ? 86 LEU I O 1 ATOM 13699 C CB . LEU I 1 86 ? 106.341 -15.770 112.902 1.00 14.59 ? 86 LEU I CB 1 ATOM 13700 C CG . LEU I 1 86 ? 105.539 -16.843 113.639 1.00 16.68 ? 86 LEU I CG 1 ATOM 13701 C CD1 . LEU I 1 86 ? 105.805 -18.219 113.063 1.00 12.63 ? 86 LEU I CD1 1 ATOM 13702 C CD2 . LEU I 1 86 ? 105.824 -16.817 115.147 1.00 10.27 ? 86 LEU I CD2 1 ATOM 13703 N N . ALA I 1 87 ? 108.192 -13.122 113.169 1.00 16.07 ? 87 ALA I N 1 ATOM 13704 C CA . ALA I 1 87 ? 109.214 -12.376 112.453 1.00 14.50 ? 87 ALA I CA 1 ATOM 13705 C C . ALA I 1 87 ? 110.595 -12.944 112.786 1.00 14.00 ? 87 ALA I C 1 ATOM 13706 O O . ALA I 1 87 ? 110.825 -13.450 113.892 1.00 12.86 ? 87 ALA I O 1 ATOM 13707 C CB . ALA I 1 87 ? 109.130 -10.906 112.787 1.00 11.30 ? 87 ALA I CB 1 ATOM 13708 N N . ALA I 1 88 ? 111.497 -12.895 111.814 1.00 12.69 ? 88 ALA I N 1 ATOM 13709 C CA . ALA I 1 88 ? 112.897 -13.209 112.065 1.00 9.88 ? 88 ALA I CA 1 ATOM 13710 C C . ALA I 1 88 ? 113.578 -11.957 112.591 1.00 12.36 ? 88 ALA I C 1 ATOM 13711 O O . ALA I 1 88 ? 113.676 -10.965 111.887 1.00 23.39 ? 88 ALA I O 1 ATOM 13712 C CB . ALA I 1 88 ? 113.577 -13.685 110.796 1.00 11.54 ? 88 ALA I CB 1 ATOM 13713 N N . TYR I 1 89 ? 114.057 -12.013 113.827 1.00 15.18 ? 89 TYR I N 1 ATOM 13714 C CA . TYR I 1 89 ? 114.684 -10.866 114.480 1.00 17.78 ? 89 TYR I CA 1 ATOM 13715 C C . TYR I 1 89 ? 115.927 -10.332 113.769 1.00 21.23 ? 89 TYR I C 1 ATOM 13716 O O . TYR I 1 89 ? 116.181 -9.134 113.771 1.00 20.87 ? 89 TYR I O 1 ATOM 13717 C CB . TYR I 1 89 ? 115.055 -11.222 115.927 1.00 17.04 ? 89 TYR I CB 1 ATOM 13718 C CG . TYR I 1 89 ? 113.889 -11.194 116.881 1.00 18.81 ? 89 TYR I CG 1 ATOM 13719 C CD1 . TYR I 1 89 ? 112.872 -12.123 116.774 1.00 16.93 ? 89 TYR I CD1 1 ATOM 13720 C CD2 . TYR I 1 89 ? 113.818 -10.248 117.901 1.00 18.32 ? 89 TYR I CD2 1 ATOM 13721 C CE1 . TYR I 1 89 ? 111.797 -12.118 117.649 1.00 26.14 ? 89 TYR I CE1 1 ATOM 13722 C CE2 . TYR I 1 89 ? 112.745 -10.232 118.786 1.00 21.90 ? 89 TYR I CE2 1 ATOM 13723 C CZ . TYR I 1 89 ? 111.737 -11.174 118.650 1.00 25.51 ? 89 TYR I CZ 1 ATOM 13724 O OH . TYR I 1 89 ? 110.657 -11.193 119.499 1.00 23.61 ? 89 TYR I OH 1 ATOM 13725 N N . ASN I 1 90 ? 116.720 -11.220 113.187 1.00 19.43 ? 90 ASN I N 1 ATOM 13726 C CA . ASN I 1 90 ? 117.961 -10.790 112.548 1.00 16.61 ? 90 ASN I CA 1 ATOM 13727 C C . ASN I 1 90 ? 117.854 -10.710 111.015 1.00 20.96 ? 90 ASN I C 1 ATOM 13728 O O . ASN I 1 90 ? 118.867 -10.681 110.311 1.00 19.38 ? 90 ASN I O 1 ATOM 13729 C CB . ASN I 1 90 ? 119.133 -11.680 112.981 1.00 5.86 ? 90 ASN I CB 1 ATOM 13730 C CG . ASN I 1 90 ? 118.923 -13.149 112.626 1.00 20.50 ? 90 ASN I CG 1 ATOM 13731 O OD1 . ASN I 1 90 ? 117.832 -13.706 112.803 1.00 17.32 ? 90 ASN I OD1 1 ATOM 13732 N ND2 . ASN I 1 90 ? 119.971 -13.777 112.115 1.00 16.79 ? 90 ASN I ND2 1 ATOM 13733 N N . ALA I 1 91 ? 116.623 -10.676 110.506 1.00 11.05 ? 91 ALA I N 1 ATOM 13734 C CA . ALA I 1 91 ? 116.409 -10.452 109.086 1.00 17.08 ? 91 ALA I CA 1 ATOM 13735 C C . ALA I 1 91 ? 116.699 -8.989 108.757 1.00 16.83 ? 91 ALA I C 1 ATOM 13736 O O . ALA I 1 91 ? 116.406 -8.099 109.550 1.00 18.43 ? 91 ALA I O 1 ATOM 13737 C CB . ALA I 1 91 ? 114.976 -10.826 108.691 1.00 15.01 ? 91 ALA I CB 1 ATOM 13738 N N . ILE I 1 92 ? 117.280 -8.736 107.592 1.00 15.38 ? 92 ILE I N 1 ATOM 13739 C CA . ILE I 1 92 ? 117.602 -7.365 107.211 1.00 15.36 ? 92 ILE I CA 1 ATOM 13740 C C . ILE I 1 92 ? 116.911 -6.992 105.912 1.00 15.19 ? 92 ILE I C 1 ATOM 13741 O O . ILE I 1 92 ? 117.205 -5.967 105.305 1.00 22.17 ? 92 ILE I O 1 ATOM 13742 C CB . ILE I 1 92 ? 119.121 -7.131 107.108 1.00 19.90 ? 92 ILE I CB 1 ATOM 13743 C CG1 . ILE I 1 92 ? 119.757 -8.131 106.147 1.00 18.13 ? 92 ILE I CG1 1 ATOM 13744 C CG2 . ILE I 1 92 ? 119.767 -7.229 108.494 1.00 9.43 ? 92 ILE I CG2 1 ATOM 13745 C CD1 . ILE I 1 92 ? 121.251 -7.879 105.904 1.00 13.97 ? 92 ILE I CD1 1 ATOM 13746 N N . SER I 1 93 ? 115.977 -7.841 105.498 1.00 8.26 ? 93 SER I N 1 ATOM 13747 C CA . SER I 1 93 ? 115.072 -7.530 104.397 1.00 17.87 ? 93 SER I CA 1 ATOM 13748 C C . SER I 1 93 ? 113.737 -8.131 104.779 1.00 18.19 ? 93 SER I C 1 ATOM 13749 O O . SER I 1 93 ? 113.685 -9.094 105.552 1.00 16.93 ? 93 SER I O 1 ATOM 13750 C CB . SER I 1 93 ? 115.551 -8.151 103.081 1.00 15.80 ? 93 SER I CB 1 ATOM 13751 O OG . SER I 1 93 ? 115.449 -9.561 103.128 1.00 15.63 ? 93 SER I OG 1 ATOM 13752 N N . LYS I 1 94 ? 112.646 -7.582 104.267 1.00 15.95 ? 94 LYS I N 1 ATOM 13753 C CA . LYS I 1 94 ? 111.378 -8.213 104.570 1.00 22.54 ? 94 LYS I CA 1 ATOM 13754 C C . LYS I 1 94 ? 111.272 -9.514 103.799 1.00 24.95 ? 94 LYS I C 1 ATOM 13755 O O . LYS I 1 94 ? 111.926 -9.695 102.768 1.00 24.56 ? 94 LYS I O 1 ATOM 13756 C CB . LYS I 1 94 ? 110.171 -7.287 104.364 1.00 27.59 ? 94 LYS I CB 1 ATOM 13757 C CG . LYS I 1 94 ? 110.091 -6.537 103.071 1.00 38.21 ? 94 LYS I CG 1 ATOM 13758 C CD . LYS I 1 94 ? 108.895 -5.593 103.153 1.00 54.18 ? 94 LYS I CD 1 ATOM 13759 C CE . LYS I 1 94 ? 108.781 -4.682 101.945 1.00 73.73 ? 94 LYS I CE 1 ATOM 13760 N NZ . LYS I 1 94 ? 107.556 -3.837 102.030 1.00 80.77 ? 94 LYS I NZ 1 ATOM 13761 N N . PRO I 1 95 ? 110.474 -10.447 104.313 1.00 20.57 ? 95 PRO I N 1 ATOM 13762 C CA . PRO I 1 95 ? 110.353 -11.739 103.627 1.00 24.92 ? 95 PRO I CA 1 ATOM 13763 C C . PRO I 1 95 ? 109.853 -11.561 102.201 1.00 15.57 ? 95 PRO I C 1 ATOM 13764 O O . PRO I 1 95 ? 108.856 -10.886 102.008 1.00 25.62 ? 95 PRO I O 1 ATOM 13765 C CB . PRO I 1 95 ? 109.283 -12.476 104.441 1.00 17.25 ? 95 PRO I CB 1 ATOM 13766 C CG . PRO I 1 95 ? 109.107 -11.685 105.697 1.00 18.92 ? 95 PRO I CG 1 ATOM 13767 C CD . PRO I 1 95 ? 109.506 -10.293 105.410 1.00 19.62 ? 95 PRO I CD 1 ATOM 13768 N N . GLU I 1 96 ? 110.538 -12.146 101.226 1.00 17.77 ? 96 GLU I N 1 ATOM 13769 C CA . GLU I 1 96 ? 109.989 -12.232 99.881 1.00 19.56 ? 96 GLU I CA 1 ATOM 13770 C C . GLU I 1 96 ? 109.269 -13.574 99.769 1.00 15.62 ? 96 GLU I C 1 ATOM 13771 O O . GLU I 1 96 ? 109.902 -14.625 99.662 1.00 19.33 ? 96 GLU I O 1 ATOM 13772 C CB . GLU I 1 96 ? 111.092 -12.102 98.821 1.00 14.28 ? 96 GLU I CB 1 ATOM 13773 C CG . GLU I 1 96 ? 110.582 -12.056 97.368 1.00 23.97 ? 96 GLU I CG 1 ATOM 13774 C CD . GLU I 1 96 ? 111.706 -12.000 96.327 1.00 41.29 ? 96 GLU I CD 1 ATOM 13775 O OE1 . GLU I 1 96 ? 112.893 -11.939 96.722 1.00 43.82 ? 96 GLU I OE1 1 ATOM 13776 O OE2 . GLU I 1 96 ? 111.409 -12.020 95.107 1.00 39.68 ? 96 GLU I OE2 1 ATOM 13777 N N . VAL I 1 97 ? 107.946 -13.545 99.818 1.00 13.86 ? 97 VAL I N 1 ATOM 13778 C CA . VAL I 1 97 ? 107.162 -14.774 99.749 1.00 9.47 ? 97 VAL I CA 1 ATOM 13779 C C . VAL I 1 97 ? 107.058 -15.230 98.300 1.00 15.98 ? 97 VAL I C 1 ATOM 13780 O O . VAL I 1 97 ? 106.509 -14.527 97.466 1.00 16.57 ? 97 VAL I O 1 ATOM 13781 C CB . VAL I 1 97 ? 105.764 -14.598 100.354 1.00 14.19 ? 97 VAL I CB 1 ATOM 13782 C CG1 . VAL I 1 97 ? 105.010 -15.898 100.292 1.00 11.35 ? 97 VAL I CG1 1 ATOM 13783 C CG2 . VAL I 1 97 ? 105.866 -14.116 101.807 1.00 12.14 ? 97 VAL I CG2 1 ATOM 13784 N N . LEU I 1 98 ? 107.603 -16.410 98.008 1.00 17.56 ? 98 LEU I N 1 ATOM 13785 C CA . LEU I 1 98 ? 107.760 -16.873 96.629 1.00 15.31 ? 98 LEU I CA 1 ATOM 13786 C C . LEU I 1 98 ? 106.532 -17.620 96.105 1.00 18.21 ? 98 LEU I C 1 ATOM 13787 O O . LEU I 1 98 ? 106.342 -17.752 94.902 1.00 18.96 ? 98 LEU I O 1 ATOM 13788 C CB . LEU I 1 98 ? 109.003 -17.767 96.521 1.00 13.80 ? 98 LEU I CB 1 ATOM 13789 C CG . LEU I 1 98 ? 110.331 -17.099 96.934 1.00 16.48 ? 98 LEU I CG 1 ATOM 13790 C CD1 . LEU I 1 98 ? 111.509 -18.076 96.979 1.00 13.50 ? 98 LEU I CD1 1 ATOM 13791 C CD2 . LEU I 1 98 ? 110.655 -15.942 96.022 1.00 14.74 ? 98 LEU I CD2 1 ATOM 13792 N N . THR I 1 99 ? 105.698 -18.107 97.019 1.00 15.35 ? 99 THR I N 1 ATOM 13793 C CA . THR I 1 99 ? 104.656 -19.058 96.667 1.00 11.31 ? 99 THR I CA 1 ATOM 13794 C C . THR I 1 99 ? 103.245 -18.502 96.913 1.00 18.99 ? 99 THR I C 1 ATOM 13795 O O . THR I 1 99 ? 103.073 -17.508 97.618 1.00 19.34 ? 99 THR I O 1 ATOM 13796 C CB . THR I 1 99 ? 104.848 -20.365 97.456 1.00 17.93 ? 99 THR I CB 1 ATOM 13797 O OG1 . THR I 1 99 ? 105.090 -20.052 98.832 1.00 15.40 ? 99 THR I OG1 1 ATOM 13798 C CG2 . THR I 1 99 ? 106.058 -21.150 96.917 1.00 15.14 ? 99 THR I CG2 1 ATOM 13799 N N . PRO I 1 100 ? 102.224 -19.133 96.314 1.00 19.66 ? 100 PRO I N 1 ATOM 13800 C CA . PRO I 1 100 ? 100.835 -18.706 96.558 1.00 19.37 ? 100 PRO I CA 1 ATOM 13801 C C . PRO I 1 100 ? 100.506 -18.711 98.051 1.00 18.21 ? 100 PRO I C 1 ATOM 13802 O O . PRO I 1 100 ? 100.820 -19.671 98.747 1.00 21.09 ? 100 PRO I O 1 ATOM 13803 C CB . PRO I 1 100 ? 100.008 -19.768 95.840 1.00 14.66 ? 100 PRO I CB 1 ATOM 13804 C CG . PRO I 1 100 ? 100.918 -20.282 94.753 1.00 17.23 ? 100 PRO I CG 1 ATOM 13805 C CD . PRO I 1 100 ? 102.311 -20.243 95.351 1.00 16.98 ? 100 PRO I CD 1 ATOM 13806 N N . GLN I 1 101 ? 99.888 -17.643 98.537 1.00 19.22 ? 101 GLN I N 1 ATOM 13807 C CA . GLN I 1 101 ? 99.669 -17.495 99.968 1.00 18.23 ? 101 GLN I CA 1 ATOM 13808 C C . GLN I 1 101 ? 98.394 -18.185 100.453 1.00 17.88 ? 101 GLN I C 1 ATOM 13809 O O . GLN I 1 101 ? 97.404 -17.539 100.796 1.00 19.16 ? 101 GLN I O 1 ATOM 13810 C CB . GLN I 1 101 ? 99.736 -16.020 100.357 1.00 18.19 ? 101 GLN I CB 1 ATOM 13811 C CG . GLN I 1 101 ? 101.151 -15.458 100.153 1.00 15.99 ? 101 GLN I CG 1 ATOM 13812 C CD . GLN I 1 101 ? 101.232 -13.948 100.326 1.00 22.84 ? 101 GLN I CD 1 ATOM 13813 O OE1 . GLN I 1 101 ? 100.650 -13.382 101.249 1.00 24.36 ? 101 GLN I OE1 1 ATOM 13814 N NE2 . GLN I 1 101 ? 101.955 -13.288 99.421 1.00 21.06 ? 101 GLN I NE2 1 ATOM 13815 N N . LEU I 1 102 ? 98.458 -19.515 100.484 1.00 16.59 ? 102 LEU I N 1 ATOM 13816 C CA . LEU I 1 102 ? 97.353 -20.364 100.922 1.00 19.41 ? 102 LEU I CA 1 ATOM 13817 C C . LEU I 1 102 ? 97.787 -21.220 102.097 1.00 19.53 ? 102 LEU I C 1 ATOM 13818 O O . LEU I 1 102 ? 98.925 -21.691 102.147 1.00 19.67 ? 102 LEU I O 1 ATOM 13819 C CB . LEU I 1 102 ? 96.903 -21.283 99.782 1.00 16.38 ? 102 LEU I CB 1 ATOM 13820 C CG . LEU I 1 102 ? 96.508 -20.614 98.461 1.00 25.46 ? 102 LEU I CG 1 ATOM 13821 C CD1 . LEU I 1 102 ? 96.295 -21.665 97.374 1.00 23.52 ? 102 LEU I CD1 1 ATOM 13822 C CD2 . LEU I 1 102 ? 95.245 -19.768 98.646 1.00 21.76 ? 102 LEU I CD2 1 ATOM 13823 N N . ALA I 1 103 ? 96.888 -21.409 103.053 1.00 14.08 ? 103 ALA I N 1 ATOM 13824 C CA . ALA I 1 103 ? 97.145 -22.319 104.154 1.00 9.45 ? 103 ALA I CA 1 ATOM 13825 C C . ALA I 1 103 ? 96.222 -23.496 103.974 1.00 16.94 ? 103 ALA I C 1 ATOM 13826 O O . ALA I 1 103 ? 95.228 -23.394 103.271 1.00 22.21 ? 103 ALA I O 1 ATOM 13827 C CB . ALA I 1 103 ? 96.883 -21.650 105.497 1.00 11.34 ? 103 ALA I CB 1 ATOM 13828 N N . ARG I 1 104 ? 96.559 -24.613 104.608 1.00 13.88 ? 104 ARG I N 1 ATOM 13829 C CA . ARG I 1 104 ? 95.757 -25.812 104.531 1.00 7.79 ? 104 ARG I CA 1 ATOM 13830 C C . ARG I 1 104 ? 95.061 -25.951 105.885 1.00 16.53 ? 104 ARG I C 1 ATOM 13831 O O . ARG I 1 104 ? 95.702 -25.913 106.935 1.00 19.54 ? 104 ARG I O 1 ATOM 13832 C CB . ARG I 1 104 ? 96.634 -27.022 104.241 1.00 9.06 ? 104 ARG I CB 1 ATOM 13833 C CG . ARG I 1 104 ? 95.852 -28.267 103.883 1.00 19.32 ? 104 ARG I CG 1 ATOM 13834 C CD . ARG I 1 104 ? 95.291 -28.205 102.464 1.00 18.00 ? 104 ARG I CD 1 ATOM 13835 N NE . ARG I 1 104 ? 94.711 -29.490 102.119 1.00 23.59 ? 104 ARG I NE 1 ATOM 13836 C CZ . ARG I 1 104 ? 94.089 -29.773 100.978 1.00 22.59 ? 104 ARG I CZ 1 ATOM 13837 N NH1 . ARG I 1 104 ? 93.959 -28.843 100.040 1.00 17.10 ? 104 ARG I NH1 1 ATOM 13838 N NH2 . ARG I 1 104 ? 93.590 -30.996 100.778 1.00 14.66 ? 104 ARG I NH2 1 ATOM 13839 N N . VAL I 1 105 ? 93.745 -26.081 105.853 1.00 13.10 ? 105 VAL I N 1 ATOM 13840 C CA . VAL I 1 105 ? 92.944 -26.157 107.065 1.00 11.18 ? 105 VAL I CA 1 ATOM 13841 C C . VAL I 1 105 ? 92.236 -27.504 107.150 1.00 16.04 ? 105 VAL I C 1 ATOM 13842 O O . VAL I 1 105 ? 91.522 -27.906 106.229 1.00 15.87 ? 105 VAL I O 1 ATOM 13843 C CB . VAL I 1 105 ? 91.890 -25.028 107.110 1.00 13.98 ? 105 VAL I CB 1 ATOM 13844 C CG1 . VAL I 1 105 ? 91.101 -25.086 108.401 1.00 12.83 ? 105 VAL I CG1 1 ATOM 13845 C CG2 . VAL I 1 105 ? 92.565 -23.669 106.967 1.00 14.84 ? 105 VAL I CG2 1 ATOM 13846 N N . VAL I 1 106 ? 92.457 -28.204 108.257 1.00 20.66 ? 106 VAL I N 1 ATOM 13847 C CA . VAL I 1 106 ? 91.805 -29.480 108.507 1.00 15.23 ? 106 VAL I CA 1 ATOM 13848 C C . VAL I 1 106 ? 90.483 -29.250 109.261 1.00 23.55 ? 106 VAL I C 1 ATOM 13849 O O . VAL I 1 106 ? 90.343 -28.256 109.980 1.00 22.62 ? 106 VAL I O 1 ATOM 13850 C CB . VAL I 1 106 ? 92.738 -30.411 109.297 1.00 15.75 ? 106 VAL I CB 1 ATOM 13851 C CG1 . VAL I 1 106 ? 92.143 -31.815 109.432 1.00 14.38 ? 106 VAL I CG1 1 ATOM 13852 C CG2 . VAL I 1 106 ? 94.081 -30.465 108.603 1.00 16.93 ? 106 VAL I CG2 1 ATOM 13853 N N . SER I 1 107 ? 89.523 -30.163 109.089 1.00 21.25 ? 107 SER I N 1 ATOM 13854 C CA . SER I 1 107 ? 88.187 -30.019 109.675 1.00 19.04 ? 107 SER I CA 1 ATOM 13855 C C . SER I 1 107 ? 88.170 -29.856 111.204 1.00 19.38 ? 107 SER I C 1 ATOM 13856 O O . SER I 1 107 ? 87.209 -29.328 111.773 1.00 15.33 ? 107 SER I O 1 ATOM 13857 C CB . SER I 1 107 ? 87.278 -31.188 109.256 1.00 17.28 ? 107 SER I CB 1 ATOM 13858 O OG . SER I 1 107 ? 87.740 -32.423 109.794 1.00 23.58 ? 107 SER I OG 1 ATOM 13859 N N . ASP I 1 108 ? 89.225 -30.298 111.874 1.00 16.92 ? 108 ASP I N 1 ATOM 13860 C CA . ASP I 1 108 ? 89.311 -30.116 113.327 1.00 20.50 ? 108 ASP I CA 1 ATOM 13861 C C . ASP I 1 108 ? 89.924 -28.763 113.714 1.00 24.35 ? 108 ASP I C 1 ATOM 13862 O O . ASP I 1 108 ? 90.056 -28.446 114.894 1.00 27.55 ? 108 ASP I O 1 ATOM 13863 C CB . ASP I 1 108 ? 90.097 -31.266 113.975 1.00 21.58 ? 108 ASP I CB 1 ATOM 13864 C CG . ASP I 1 108 ? 91.554 -31.334 113.504 1.00 29.41 ? 108 ASP I CG 1 ATOM 13865 O OD1 . ASP I 1 108 ? 91.959 -30.499 112.672 1.00 29.42 ? 108 ASP I OD1 1 ATOM 13866 O OD2 . ASP I 1 108 ? 92.302 -32.232 113.962 1.00 34.97 ? 108 ASP I OD2 1 ATOM 13867 N N . GLY I 1 109 ? 90.317 -27.974 112.718 1.00 20.98 ? 109 GLY I N 1 ATOM 13868 C CA . GLY I 1 109 ? 90.844 -26.644 112.966 1.00 16.79 ? 109 GLY I CA 1 ATOM 13869 C C . GLY I 1 109 ? 92.356 -26.535 112.930 1.00 19.31 ? 109 GLY I C 1 ATOM 13870 O O . GLY I 1 109 ? 92.910 -25.459 113.132 1.00 28.29 ? 109 GLY I O 1 ATOM 13871 N N . GLU I 1 110 ? 93.035 -27.647 112.700 1.00 18.80 ? 110 GLU I N 1 ATOM 13872 C CA . GLU I 1 110 ? 94.481 -27.604 112.531 1.00 17.37 ? 110 GLU I CA 1 ATOM 13873 C C . GLU I 1 110 ? 94.838 -26.854 111.249 1.00 20.88 ? 110 GLU I C 1 ATOM 13874 O O . GLU I 1 110 ? 94.237 -27.080 110.192 1.00 21.51 ? 110 GLU I O 1 ATOM 13875 C CB . GLU I 1 110 ? 95.054 -29.013 112.497 1.00 19.87 ? 110 GLU I CB 1 ATOM 13876 C CG . GLU I 1 110 ? 94.913 -29.748 113.824 1.00 31.65 ? 110 GLU I CG 1 ATOM 13877 C CD . GLU I 1 110 ? 95.687 -29.074 114.958 1.00 39.32 ? 110 GLU I CD 1 ATOM 13878 O OE1 . GLU I 1 110 ? 96.782 -28.523 114.708 1.00 38.08 ? 110 GLU I OE1 1 ATOM 13879 O OE2 . GLU I 1 110 ? 95.196 -29.096 116.106 1.00 54.58 ? 110 GLU I OE2 1 ATOM 13880 N N . VAL I 1 111 ? 95.804 -25.947 111.351 1.00 19.35 ? 111 VAL I N 1 ATOM 13881 C CA . VAL I 1 111 ? 96.225 -25.167 110.205 1.00 11.78 ? 111 VAL I CA 1 ATOM 13882 C C . VAL I 1 111 ? 97.700 -25.402 109.889 1.00 22.46 ? 111 VAL I C 1 ATOM 13883 O O . VAL I 1 111 ? 98.534 -25.511 110.788 1.00 21.36 ? 111 VAL I O 1 ATOM 13884 C CB . VAL I 1 111 ? 95.988 -23.664 110.419 1.00 15.65 ? 111 VAL I CB 1 ATOM 13885 C CG1 . VAL I 1 111 ? 96.397 -22.893 109.173 1.00 13.28 ? 111 VAL I CG1 1 ATOM 13886 C CG2 . VAL I 1 111 ? 94.522 -23.389 110.759 1.00 11.51 ? 111 VAL I CG2 1 ATOM 13887 N N . LEU I 1 112 ? 98.002 -25.501 108.599 1.00 15.69 ? 112 LEU I N 1 ATOM 13888 C CA . LEU I 1 112 ? 99.368 -25.545 108.110 1.00 8.34 ? 112 LEU I CA 1 ATOM 13889 C C . LEU I 1 112 ? 99.566 -24.432 107.093 1.00 15.30 ? 112 LEU I C 1 ATOM 13890 O O . LEU I 1 112 ? 98.777 -24.297 106.163 1.00 15.24 ? 112 LEU I O 1 ATOM 13891 C CB . LEU I 1 112 ? 99.672 -26.888 107.436 1.00 12.88 ? 112 LEU I CB 1 ATOM 13892 C CG . LEU I 1 112 ? 100.964 -26.915 106.612 1.00 13.36 ? 112 LEU I CG 1 ATOM 13893 C CD1 . LEU I 1 112 ? 102.172 -26.847 107.518 1.00 6.44 ? 112 LEU I CD1 1 ATOM 13894 C CD2 . LEU I 1 112 ? 101.031 -28.148 105.748 1.00 20.24 ? 112 LEU I CD2 1 ATOM 13895 N N . TYR I 1 113 ? 100.605 -23.627 107.287 1.00 16.90 ? 113 TYR I N 1 ATOM 13896 C CA . TYR I 1 113 ? 100.983 -22.601 106.330 1.00 11.66 ? 113 TYR I CA 1 ATOM 13897 C C . TYR I 1 113 ? 102.473 -22.774 106.096 1.00 20.36 ? 113 TYR I C 1 ATOM 13898 O O . TYR I 1 113 ? 103.260 -22.736 107.040 1.00 17.81 ? 113 TYR I O 1 ATOM 13899 C CB . TYR I 1 113 ? 100.675 -21.196 106.863 1.00 12.36 ? 113 TYR I CB 1 ATOM 13900 C CG . TYR I 1 113 ? 101.062 -20.084 105.901 1.00 12.40 ? 113 TYR I CG 1 ATOM 13901 C CD1 . TYR I 1 113 ? 100.746 -20.167 104.553 1.00 17.02 ? 113 TYR I CD1 1 ATOM 13902 C CD2 . TYR I 1 113 ? 101.744 -18.962 106.341 1.00 12.41 ? 113 TYR I CD2 1 ATOM 13903 C CE1 . TYR I 1 113 ? 101.108 -19.160 103.657 1.00 15.56 ? 113 TYR I CE1 1 ATOM 13904 C CE2 . TYR I 1 113 ? 102.102 -17.939 105.456 1.00 12.60 ? 113 TYR I CE2 1 ATOM 13905 C CZ . TYR I 1 113 ? 101.777 -18.046 104.117 1.00 19.54 ? 113 TYR I CZ 1 ATOM 13906 O OH . TYR I 1 113 ? 102.138 -17.036 103.242 1.00 22.82 ? 113 TYR I OH 1 ATOM 13907 N N . MET I 1 114 ? 102.864 -22.989 104.845 1.00 21.16 ? 114 MET I N 1 ATOM 13908 C CA . MET I 1 114 ? 104.266 -23.271 104.554 1.00 16.91 ? 114 MET I CA 1 ATOM 13909 C C . MET I 1 114 ? 104.730 -22.586 103.282 1.00 15.82 ? 114 MET I C 1 ATOM 13910 O O . MET I 1 114 ? 104.936 -23.239 102.268 1.00 16.91 ? 114 MET I O 1 ATOM 13911 C CB . MET I 1 114 ? 104.485 -24.773 104.435 1.00 12.17 ? 114 MET I CB 1 ATOM 13912 C CG . MET I 1 114 ? 105.928 -25.177 104.349 1.00 12.32 ? 114 MET I CG 1 ATOM 13913 S SD . MET I 1 114 ? 106.173 -26.912 104.818 1.00 24.00 ? 114 MET I SD 1 ATOM 13914 C CE . MET I 1 114 ? 105.130 -27.762 103.631 1.00 20.81 ? 114 MET I CE 1 ATOM 13915 N N . PRO I 1 115 ? 104.890 -21.261 103.333 1.00 13.48 ? 115 PRO I N 1 ATOM 13916 C CA . PRO I 1 115 ? 105.388 -20.540 102.156 1.00 14.02 ? 115 PRO I CA 1 ATOM 13917 C C . PRO I 1 115 ? 106.883 -20.770 101.959 1.00 21.81 ? 115 PRO I C 1 ATOM 13918 O O . PRO I 1 115 ? 107.617 -21.030 102.918 1.00 15.24 ? 115 PRO I O 1 ATOM 13919 C CB . PRO I 1 115 ? 105.165 -19.071 102.525 1.00 9.69 ? 115 PRO I CB 1 ATOM 13920 C CG . PRO I 1 115 ? 105.277 -19.050 104.047 1.00 14.64 ? 115 PRO I CG 1 ATOM 13921 C CD . PRO I 1 115 ? 104.673 -20.373 104.494 1.00 16.58 ? 115 PRO I CD 1 ATOM 13922 N N . SER I 1 116 ? 107.329 -20.676 100.712 1.00 13.07 ? 116 SER I N 1 ATOM 13923 C CA . SER I 1 116 ? 108.742 -20.582 100.447 1.00 16.02 ? 116 SER I CA 1 ATOM 13924 C C . SER I 1 116 ? 109.139 -19.116 100.505 1.00 14.78 ? 116 SER I C 1 ATOM 13925 O O . SER I 1 116 ? 108.537 -18.262 99.850 1.00 16.73 ? 116 SER I O 1 ATOM 13926 C CB . SER I 1 116 ? 109.109 -21.172 99.084 1.00 19.53 ? 116 SER I CB 1 ATOM 13927 O OG . SER I 1 116 ? 110.520 -21.137 98.906 1.00 18.37 ? 116 SER I OG 1 ATOM 13928 N N . ILE I 1 117 ? 110.171 -18.834 101.286 1.00 15.76 ? 117 ILE I N 1 ATOM 13929 C CA . ILE I 1 117 ? 110.582 -17.465 101.535 1.00 12.91 ? 117 ILE I CA 1 ATOM 13930 C C . ILE I 1 117 ? 112.029 -17.235 101.166 1.00 13.96 ? 117 ILE I C 1 ATOM 13931 O O . ILE I 1 117 ? 112.888 -18.067 101.447 1.00 17.94 ? 117 ILE I O 1 ATOM 13932 C CB . ILE I 1 117 ? 110.347 -17.113 103.021 1.00 18.67 ? 117 ILE I CB 1 ATOM 13933 C CG1 . ILE I 1 117 ? 108.838 -17.039 103.297 1.00 18.66 ? 117 ILE I CG1 1 ATOM 13934 C CG2 . ILE I 1 117 ? 111.034 -15.811 103.381 1.00 6.03 ? 117 ILE I CG2 1 ATOM 13935 C CD1 . ILE I 1 117 ? 108.482 -16.795 104.747 1.00 19.43 ? 117 ILE I CD1 1 ATOM 13936 N N . ARG I 1 118 ? 112.298 -16.119 100.506 1.00 9.00 ? 118 ARG I N 1 ATOM 13937 C CA . ARG I 1 118 ? 113.663 -15.670 100.362 1.00 8.86 ? 118 ARG I CA 1 ATOM 13938 C C . ARG I 1 118 ? 113.889 -14.445 101.259 1.00 18.92 ? 118 ARG I C 1 ATOM 13939 O O . ARG I 1 118 ? 113.119 -13.486 101.223 1.00 14.73 ? 118 ARG I O 1 ATOM 13940 C CB . ARG I 1 118 ? 113.983 -15.330 98.910 1.00 16.91 ? 118 ARG I CB 1 ATOM 13941 C CG . ARG I 1 118 ? 115.406 -14.830 98.735 1.00 14.00 ? 118 ARG I CG 1 ATOM 13942 C CD . ARG I 1 118 ? 115.764 -14.582 97.275 1.00 19.44 ? 118 ARG I CD 1 ATOM 13943 N NE . ARG I 1 118 ? 117.146 -14.124 97.151 1.00 23.90 ? 118 ARG I NE 1 ATOM 13944 C CZ . ARG I 1 118 ? 117.809 -14.045 96.002 1.00 25.30 ? 118 ARG I CZ 1 ATOM 13945 N NH1 . ARG I 1 118 ? 117.224 -14.408 94.867 1.00 22.58 ? 118 ARG I NH1 1 ATOM 13946 N NH2 . ARG I 1 118 ? 119.060 -13.604 95.987 1.00 15.34 ? 118 ARG I NH2 1 ATOM 13947 N N . GLN I 1 119 ? 114.937 -14.482 102.072 1.00 15.24 ? 119 GLN I N 1 ATOM 13948 C CA . GLN I 1 119 ? 115.179 -13.397 103.004 1.00 13.80 ? 119 GLN I CA 1 ATOM 13949 C C . GLN I 1 119 ? 116.667 -13.244 103.283 1.00 13.82 ? 119 GLN I C 1 ATOM 13950 O O . GLN I 1 119 ? 117.420 -14.221 103.244 1.00 14.50 ? 119 GLN I O 1 ATOM 13951 C CB . GLN I 1 119 ? 114.416 -13.667 104.301 1.00 12.12 ? 119 GLN I CB 1 ATOM 13952 C CG . GLN I 1 119 ? 114.162 -12.437 105.158 1.00 15.58 ? 119 GLN I CG 1 ATOM 13953 C CD . GLN I 1 119 ? 113.105 -12.684 106.243 1.00 18.69 ? 119 GLN I CD 1 ATOM 13954 O OE1 . GLN I 1 119 ? 112.801 -13.817 106.582 1.00 16.77 ? 119 GLN I OE1 1 ATOM 13955 N NE2 . GLN I 1 119 ? 112.544 -11.619 106.771 1.00 16.40 ? 119 GLN I NE2 1 ATOM 13956 N N . ARG I 1 120 ? 117.094 -12.015 103.546 1.00 15.04 ? 120 ARG I N 1 ATOM 13957 C CA A ARG I 1 120 ? 118.488 -11.746 103.870 0.57 16.23 ? 120 ARG I CA 1 ATOM 13958 C CA B ARG I 1 120 ? 118.487 -11.754 103.874 0.43 16.32 ? 120 ARG I CA 1 ATOM 13959 C C . ARG I 1 120 ? 118.631 -11.636 105.388 1.00 18.20 ? 120 ARG I C 1 ATOM 13960 O O . ARG I 1 120 ? 117.761 -11.080 106.062 1.00 14.01 ? 120 ARG I O 1 ATOM 13961 C CB A ARG I 1 120 ? 118.978 -10.472 103.164 0.57 16.11 ? 120 ARG I CB 1 ATOM 13962 C CB B ARG I 1 120 ? 118.967 -10.479 103.181 0.43 16.99 ? 120 ARG I CB 1 ATOM 13963 C CG A ARG I 1 120 ? 120.474 -10.207 103.316 0.57 32.85 ? 120 ARG I CG 1 ATOM 13964 C CG B ARG I 1 120 ? 118.484 -10.348 101.749 0.43 7.79 ? 120 ARG I CG 1 ATOM 13965 C CD A ARG I 1 120 ? 120.998 -9.165 102.320 0.57 42.63 ? 120 ARG I CD 1 ATOM 13966 C CD B ARG I 1 120 ? 118.849 -9.002 101.168 0.43 10.31 ? 120 ARG I CD 1 ATOM 13967 N NE A ARG I 1 120 ? 122.458 -9.200 102.195 0.57 25.59 ? 120 ARG I NE 1 ATOM 13968 N NE B ARG I 1 120 ? 117.992 -8.639 100.048 0.43 11.51 ? 120 ARG I NE 1 ATOM 13969 C CZ A ARG I 1 120 ? 123.129 -10.181 101.593 0.57 25.99 ? 120 ARG I CZ 1 ATOM 13970 C CZ B ARG I 1 120 ? 117.920 -7.414 99.542 0.43 34.65 ? 120 ARG I CZ 1 ATOM 13971 N NH1 A ARG I 1 120 ? 122.472 -11.211 101.081 0.57 13.89 ? 120 ARG I NH1 1 ATOM 13972 N NH1 B ARG I 1 120 ? 118.654 -6.439 100.062 0.43 38.23 ? 120 ARG I NH1 1 ATOM 13973 N NH2 A ARG I 1 120 ? 124.454 -10.147 101.512 0.57 25.07 ? 120 ARG I NH2 1 ATOM 13974 N NH2 B ARG I 1 120 ? 117.120 -7.164 98.516 0.43 42.63 ? 120 ARG I NH2 1 ATOM 13975 N N . PHE I 1 121 ? 119.717 -12.182 105.927 1.00 15.35 ? 121 PHE I N 1 ATOM 13976 C CA . PHE I 1 121 ? 119.929 -12.178 107.370 1.00 15.94 ? 121 PHE I CA 1 ATOM 13977 C C . PHE I 1 121 ? 121.289 -11.625 107.749 1.00 16.69 ? 121 PHE I C 1 ATOM 13978 O O . PHE I 1 121 ? 122.246 -11.747 106.987 1.00 22.89 ? 121 PHE I O 1 ATOM 13979 C CB . PHE I 1 121 ? 119.802 -13.593 107.931 1.00 14.86 ? 121 PHE I CB 1 ATOM 13980 C CG . PHE I 1 121 ? 118.445 -14.194 107.746 1.00 19.02 ? 121 PHE I CG 1 ATOM 13981 C CD1 . PHE I 1 121 ? 117.447 -13.983 108.689 1.00 10.48 ? 121 PHE I CD1 1 ATOM 13982 C CD2 . PHE I 1 121 ? 118.157 -14.960 106.628 1.00 12.57 ? 121 PHE I CD2 1 ATOM 13983 C CE1 . PHE I 1 121 ? 116.181 -14.530 108.515 1.00 19.27 ? 121 PHE I CE1 1 ATOM 13984 C CE2 . PHE I 1 121 ? 116.889 -15.516 106.453 1.00 20.31 ? 121 PHE I CE2 1 ATOM 13985 C CZ . PHE I 1 121 ? 115.901 -15.302 107.399 1.00 16.71 ? 121 PHE I CZ 1 ATOM 13986 N N . SER I 1 122 ? 121.353 -11.010 108.926 1.00 12.44 ? 122 SER I N 1 ATOM 13987 C CA . SER I 1 122 ? 122.613 -10.671 109.575 1.00 12.81 ? 122 SER I CA 1 ATOM 13988 C C . SER I 1 122 ? 122.974 -11.805 110.528 1.00 21.53 ? 122 SER I C 1 ATOM 13989 O O . SER I 1 122 ? 122.219 -12.099 111.456 1.00 18.53 ? 122 SER I O 1 ATOM 13990 C CB . SER I 1 122 ? 122.486 -9.358 110.362 1.00 17.21 ? 122 SER I CB 1 ATOM 13991 O OG . SER I 1 122 ? 123.604 -9.138 111.242 1.00 19.97 ? 122 SER I OG 1 ATOM 13992 N N . CYS I 1 123 ? 124.118 -12.446 110.300 1.00 14.78 ? 123 CYS I N 1 ATOM 13993 C CA . CYS I 1 123 ? 124.536 -13.556 111.148 1.00 20.52 ? 123 CYS I CA 1 ATOM 13994 C C . CYS I 1 123 ? 126.017 -13.898 110.953 1.00 22.49 ? 123 CYS I C 1 ATOM 13995 O O . CYS I 1 123 ? 126.707 -13.280 110.142 1.00 25.26 ? 123 CYS I O 1 ATOM 13996 C CB . CYS I 1 123 ? 123.651 -14.783 110.910 1.00 25.19 ? 123 CYS I CB 1 ATOM 13997 S SG . CYS I 1 123 ? 123.698 -15.422 109.215 1.00 34.21 ? 123 CYS I SG 1 ATOM 13998 N N . ASP I 1 124 ? 126.502 -14.875 111.711 1.00 20.86 ? 124 ASP I N 1 ATOM 13999 C CA . ASP I 1 124 ? 127.920 -15.200 111.721 1.00 19.39 ? 124 ASP I CA 1 ATOM 14000 C C . ASP I 1 124 ? 128.327 -16.029 110.497 1.00 22.63 ? 124 ASP I C 1 ATOM 14001 O O . ASP I 1 124 ? 128.111 -17.234 110.447 1.00 24.28 ? 124 ASP I O 1 ATOM 14002 C CB . ASP I 1 124 ? 128.262 -15.965 112.997 1.00 15.04 ? 124 ASP I CB 1 ATOM 14003 C CG . ASP I 1 124 ? 129.759 -16.021 113.262 1.00 26.66 ? 124 ASP I CG 1 ATOM 14004 O OD1 . ASP I 1 124 ? 130.541 -15.510 112.425 1.00 17.62 ? 124 ASP I OD1 1 ATOM 14005 O OD2 . ASP I 1 124 ? 130.146 -16.581 114.314 1.00 31.32 ? 124 ASP I OD2 1 ATOM 14006 N N . VAL I 1 125 ? 128.947 -15.380 109.523 1.00 24.38 ? 125 VAL I N 1 ATOM 14007 C CA . VAL I 1 125 ? 129.339 -16.042 108.284 1.00 20.44 ? 125 VAL I CA 1 ATOM 14008 C C . VAL I 1 125 ? 130.800 -16.538 108.333 1.00 26.43 ? 125 VAL I C 1 ATOM 14009 O O . VAL I 1 125 ? 131.283 -17.214 107.420 1.00 23.71 ? 125 VAL I O 1 ATOM 14010 C CB . VAL I 1 125 ? 129.102 -15.099 107.099 1.00 19.84 ? 125 VAL I CB 1 ATOM 14011 C CG1 . VAL I 1 125 ? 129.498 -15.753 105.787 1.00 22.17 ? 125 VAL I CG1 1 ATOM 14012 C CG2 . VAL I 1 125 ? 127.630 -14.695 107.066 1.00 19.53 ? 125 VAL I CG2 1 ATOM 14013 N N . SER I 1 126 ? 131.503 -16.219 109.413 1.00 23.62 ? 126 SER I N 1 ATOM 14014 C CA . SER I 1 126 ? 132.919 -16.557 109.501 1.00 22.72 ? 126 SER I CA 1 ATOM 14015 C C . SER I 1 126 ? 133.114 -18.059 109.434 1.00 27.55 ? 126 SER I C 1 ATOM 14016 O O . SER I 1 126 ? 132.361 -18.813 110.036 1.00 23.19 ? 126 SER I O 1 ATOM 14017 C CB . SER I 1 126 ? 133.549 -16.002 110.787 1.00 21.60 ? 126 SER I CB 1 ATOM 14018 O OG . SER I 1 126 ? 133.133 -16.742 111.924 1.00 23.61 ? 126 SER I OG 1 ATOM 14019 N N . GLY I 1 127 ? 134.133 -18.486 108.694 1.00 22.04 ? 127 GLY I N 1 ATOM 14020 C CA . GLY I 1 127 ? 134.438 -19.893 108.586 1.00 20.77 ? 127 GLY I CA 1 ATOM 14021 C C . GLY I 1 127 ? 133.660 -20.595 107.483 1.00 27.37 ? 127 GLY I C 1 ATOM 14022 O O . GLY I 1 127 ? 133.786 -21.813 107.313 1.00 24.04 ? 127 GLY I O 1 ATOM 14023 N N . VAL I 1 128 ? 132.857 -19.835 106.735 1.00 20.99 ? 128 VAL I N 1 ATOM 14024 C CA . VAL I 1 128 ? 132.032 -20.424 105.686 1.00 24.32 ? 128 VAL I CA 1 ATOM 14025 C C . VAL I 1 128 ? 132.901 -21.129 104.663 1.00 22.63 ? 128 VAL I C 1 ATOM 14026 O O . VAL I 1 128 ? 132.475 -22.093 104.013 1.00 25.54 ? 128 VAL I O 1 ATOM 14027 C CB . VAL I 1 128 ? 131.176 -19.377 104.964 1.00 17.30 ? 128 VAL I CB 1 ATOM 14028 C CG1 . VAL I 1 128 ? 132.044 -18.409 104.220 1.00 18.40 ? 128 VAL I CG1 1 ATOM 14029 C CG2 . VAL I 1 128 ? 130.235 -20.076 103.995 1.00 23.18 ? 128 VAL I CG2 1 ATOM 14030 N N . ASP I 1 129 ? 134.129 -20.640 104.544 1.00 28.21 ? 129 ASP I N 1 ATOM 14031 C CA . ASP I 1 129 ? 135.059 -21.186 103.573 1.00 26.76 ? 129 ASP I CA 1 ATOM 14032 C C . ASP I 1 129 ? 136.003 -22.215 104.176 1.00 26.71 ? 129 ASP I C 1 ATOM 14033 O O . ASP I 1 129 ? 137.084 -22.430 103.658 1.00 32.22 ? 129 ASP I O 1 ATOM 14034 C CB . ASP I 1 129 ? 135.857 -20.064 102.913 1.00 54.43 ? 129 ASP I CB 1 ATOM 14035 C CG . ASP I 1 129 ? 135.752 -20.091 101.409 1.00 68.92 ? 129 ASP I CG 1 ATOM 14036 O OD1 . ASP I 1 129 ? 135.965 -21.174 100.810 1.00 61.44 ? 129 ASP I OD1 1 ATOM 14037 O OD2 . ASP I 1 129 ? 135.447 -19.028 100.828 1.00 77.11 ? 129 ASP I OD2 1 ATOM 14038 N N . THR I 1 130 ? 135.597 -22.852 105.270 1.00 34.71 ? 130 THR I N 1 ATOM 14039 C CA . THR I 1 130 ? 136.414 -23.890 105.893 1.00 30.52 ? 130 THR I CA 1 ATOM 14040 C C . THR I 1 130 ? 135.651 -25.205 106.012 1.00 31.74 ? 130 THR I C 1 ATOM 14041 O O . THR I 1 130 ? 134.443 -25.259 105.790 1.00 34.59 ? 130 THR I O 1 ATOM 14042 C CB . THR I 1 130 ? 136.898 -23.480 107.312 1.00 37.65 ? 130 THR I CB 1 ATOM 14043 O OG1 . THR I 1 130 ? 135.791 -23.471 108.223 1.00 34.19 ? 130 THR I OG1 1 ATOM 14044 C CG2 . THR I 1 130 ? 137.553 -22.107 107.293 1.00 33.16 ? 130 THR I CG2 1 ATOM 14045 N N . GLU I 1 131 ? 136.369 -26.255 106.390 1.00 30.13 ? 131 GLU I N 1 ATOM 14046 C CA . GLU I 1 131 ? 135.796 -27.583 106.597 1.00 42.99 ? 131 GLU I CA 1 ATOM 14047 C C . GLU I 1 131 ? 134.664 -27.600 107.628 1.00 36.40 ? 131 GLU I C 1 ATOM 14048 O O . GLU I 1 131 ? 133.648 -28.273 107.428 1.00 20.91 ? 131 GLU I O 1 ATOM 14049 C CB . GLU I 1 131 ? 136.887 -28.564 107.031 1.00 48.62 ? 131 GLU I CB 1 ATOM 14050 C CG . GLU I 1 131 ? 137.807 -29.022 105.918 1.00 75.79 ? 131 GLU I CG 1 ATOM 14051 C CD . GLU I 1 131 ? 137.170 -30.087 105.056 1.00 90.17 ? 131 GLU I CD 1 ATOM 14052 O OE1 . GLU I 1 131 ? 136.266 -30.789 105.556 1.00 95.92 ? 131 GLU I OE1 1 ATOM 14053 O OE2 . GLU I 1 131 ? 137.569 -30.219 103.880 1.00 89.08 ? 131 GLU I OE2 1 ATOM 14054 N N . SER I 1 132 ? 134.849 -26.888 108.742 1.00 23.75 ? 132 SER I N 1 ATOM 14055 C CA . SER I 1 132 ? 133.836 -26.883 109.800 1.00 31.26 ? 132 SER I CA 1 ATOM 14056 C C . SER I 1 132 ? 132.672 -25.931 109.465 1.00 26.02 ? 132 SER I C 1 ATOM 14057 O O . SER I 1 132 ? 131.606 -25.993 110.082 1.00 28.30 ? 132 SER I O 1 ATOM 14058 C CB . SER I 1 132 ? 134.455 -26.570 111.173 1.00 31.16 ? 132 SER I CB 1 ATOM 14059 O OG . SER I 1 132 ? 135.138 -25.333 111.154 1.00 44.46 ? 132 SER I OG 1 ATOM 14060 N N . GLY I 1 133 ? 132.884 -25.070 108.472 1.00 23.37 ? 133 GLY I N 1 ATOM 14061 C CA . GLY I 1 133 ? 131.843 -24.190 107.981 1.00 20.07 ? 133 GLY I CA 1 ATOM 14062 C C . GLY I 1 133 ? 131.455 -23.047 108.899 1.00 22.50 ? 133 GLY I C 1 ATOM 14063 O O . GLY I 1 133 ? 131.983 -22.882 109.998 1.00 25.14 ? 133 GLY I O 1 ATOM 14064 N N . ALA I 1 134 ? 130.509 -22.250 108.430 1.00 24.43 ? 134 ALA I N 1 ATOM 14065 C CA . ALA I 1 134 ? 129.936 -21.183 109.222 1.00 20.96 ? 134 ALA I CA 1 ATOM 14066 C C . ALA I 1 134 ? 128.653 -21.675 109.905 1.00 27.40 ? 134 ALA I C 1 ATOM 14067 O O . ALA I 1 134 ? 128.032 -22.654 109.466 1.00 20.45 ? 134 ALA I O 1 ATOM 14068 C CB . ALA I 1 134 ? 129.652 -19.986 108.328 1.00 19.81 ? 134 ALA I CB 1 ATOM 14069 N N . THR I 1 135 ? 128.272 -21.013 110.995 1.00 27.77 ? 135 THR I N 1 ATOM 14070 C CA . THR I 1 135 ? 127.013 -21.323 111.659 1.00 22.70 ? 135 THR I CA 1 ATOM 14071 C C . THR I 1 135 ? 126.185 -20.053 111.771 1.00 24.29 ? 135 THR I C 1 ATOM 14072 O O . THR I 1 135 ? 126.486 -19.172 112.576 1.00 25.92 ? 135 THR I O 1 ATOM 14073 C CB . THR I 1 135 ? 127.224 -21.955 113.045 1.00 24.98 ? 135 THR I CB 1 ATOM 14074 O OG1 . THR I 1 135 ? 127.991 -23.156 112.908 1.00 30.94 ? 135 THR I OG1 1 ATOM 14075 C CG2 . THR I 1 135 ? 125.887 -22.310 113.676 1.00 23.54 ? 135 THR I CG2 1 ATOM 14076 N N . CYS I 1 136 ? 125.159 -19.961 110.928 1.00 23.43 ? 136 CYS I N 1 ATOM 14077 C CA . CYS I 1 136 ? 124.252 -18.812 110.906 1.00 22.55 ? 136 CYS I CA 1 ATOM 14078 C C . CYS I 1 136 ? 123.011 -19.099 111.750 1.00 25.87 ? 136 CYS I C 1 ATOM 14079 O O . CYS I 1 136 ? 122.304 -20.079 111.530 1.00 26.47 ? 136 CYS I O 1 ATOM 14080 C CB . CYS I 1 136 ? 123.851 -18.476 109.462 1.00 27.70 ? 136 CYS I CB 1 ATOM 14081 S SG . CYS I 1 136 ? 122.610 -17.152 109.275 1.00 41.13 ? 136 CYS I SG 1 ATOM 14082 N N . ARG I 1 137 ? 122.758 -18.240 112.726 1.00 23.65 ? 137 ARG I N 1 ATOM 14083 C CA . ARG I 1 137 ? 121.651 -18.443 113.642 1.00 19.12 ? 137 ARG I CA 1 ATOM 14084 C C . ARG I 1 137 ? 120.477 -17.536 113.242 1.00 25.76 ? 137 ARG I C 1 ATOM 14085 O O . ARG I 1 137 ? 120.628 -16.318 113.116 1.00 27.39 ? 137 ARG I O 1 ATOM 14086 C CB . ARG I 1 137 ? 122.133 -18.166 115.073 1.00 22.88 ? 137 ARG I CB 1 ATOM 14087 C CG . ARG I 1 137 ? 121.155 -18.526 116.185 1.00 40.33 ? 137 ARG I CG 1 ATOM 14088 C CD . ARG I 1 137 ? 121.773 -18.276 117.568 1.00 49.97 ? 137 ARG I CD 1 ATOM 14089 N NE . ARG I 1 137 ? 122.006 -16.855 117.821 1.00 57.47 ? 137 ARG I NE 1 ATOM 14090 C CZ . ARG I 1 137 ? 123.204 -16.270 117.809 1.00 56.32 ? 137 ARG I CZ 1 ATOM 14091 N NH1 . ARG I 1 137 ? 124.300 -16.981 117.567 1.00 46.54 ? 137 ARG I NH1 1 ATOM 14092 N NH2 . ARG I 1 137 ? 123.309 -14.965 118.044 1.00 48.44 ? 137 ARG I NH2 1 ATOM 14093 N N . ILE I 1 138 ? 119.311 -18.134 113.021 1.00 21.01 ? 138 ILE I N 1 ATOM 14094 C CA . ILE I 1 138 ? 118.123 -17.378 112.643 1.00 15.16 ? 138 ILE I CA 1 ATOM 14095 C C . ILE I 1 138 ? 117.101 -17.418 113.770 1.00 18.90 ? 138 ILE I C 1 ATOM 14096 O O . ILE I 1 138 ? 116.692 -18.494 114.208 1.00 20.23 ? 138 ILE I O 1 ATOM 14097 C CB . ILE I 1 138 ? 117.500 -17.936 111.330 1.00 21.42 ? 138 ILE I CB 1 ATOM 14098 C CG1 . ILE I 1 138 ? 118.479 -17.748 110.162 1.00 16.23 ? 138 ILE I CG1 1 ATOM 14099 C CG2 . ILE I 1 138 ? 116.160 -17.279 111.028 1.00 15.30 ? 138 ILE I CG2 1 ATOM 14100 C CD1 . ILE I 1 138 ? 118.001 -18.314 108.877 1.00 14.42 ? 138 ILE I CD1 1 ATOM 14101 N N . LYS I 1 139 ? 116.696 -16.244 114.249 1.00 21.89 ? 139 LYS I N 1 ATOM 14102 C CA . LYS I 1 139 ? 115.800 -16.158 115.399 1.00 15.96 ? 139 LYS I CA 1 ATOM 14103 C C . LYS I 1 139 ? 114.390 -15.751 114.994 1.00 14.73 ? 139 LYS I C 1 ATOM 14104 O O . LYS I 1 139 ? 114.190 -14.671 114.449 1.00 18.69 ? 139 LYS I O 1 ATOM 14105 C CB . LYS I 1 139 ? 116.358 -15.155 116.397 1.00 15.58 ? 139 LYS I CB 1 ATOM 14106 C CG . LYS I 1 139 ? 115.462 -14.874 117.591 1.00 18.81 ? 139 LYS I CG 1 ATOM 14107 C CD . LYS I 1 139 ? 116.129 -13.885 118.553 1.00 19.34 ? 139 LYS I CD 1 ATOM 14108 C CE . LYS I 1 139 ? 115.108 -13.291 119.534 1.00 25.14 ? 139 LYS I CE 1 ATOM 14109 N NZ . LYS I 1 139 ? 115.729 -12.233 120.389 1.00 24.41 ? 139 LYS I NZ 1 ATOM 14110 N N . ILE I 1 140 ? 113.414 -16.608 115.274 1.00 17.22 ? 140 ILE I N 1 ATOM 14111 C CA . ILE I 1 140 ? 112.028 -16.370 114.864 1.00 14.81 ? 140 ILE I CA 1 ATOM 14112 C C . ILE I 1 140 ? 111.063 -16.474 116.037 1.00 19.08 ? 140 ILE I C 1 ATOM 14113 O O . ILE I 1 140 ? 111.087 -17.445 116.790 1.00 23.07 ? 140 ILE I O 1 ATOM 14114 C CB . ILE I 1 140 ? 111.599 -17.362 113.765 1.00 16.76 ? 140 ILE I CB 1 ATOM 14115 C CG1 . ILE I 1 140 ? 112.385 -17.101 112.479 1.00 19.94 ? 140 ILE I CG1 1 ATOM 14116 C CG2 . ILE I 1 140 ? 110.121 -17.223 113.451 1.00 15.82 ? 140 ILE I CG2 1 ATOM 14117 C CD1 . ILE I 1 140 ? 112.109 -18.106 111.393 1.00 30.62 ? 140 ILE I CD1 1 ATOM 14118 N N . GLY I 1 141 ? 110.209 -15.467 116.192 1.00 16.76 ? 141 GLY I N 1 ATOM 14119 C CA . GLY I 1 141 ? 109.196 -15.480 117.240 1.00 15.23 ? 141 GLY I CA 1 ATOM 14120 C C . GLY I 1 141 ? 108.056 -14.510 116.962 1.00 17.21 ? 141 GLY I C 1 ATOM 14121 O O . GLY I 1 141 ? 108.098 -13.738 115.996 1.00 14.83 ? 141 GLY I O 1 ATOM 14122 N N . SER I 1 142 ? 107.016 -14.557 117.785 1.00 15.32 ? 142 SER I N 1 ATOM 14123 C CA . SER I 1 142 ? 105.926 -13.586 117.650 1.00 17.60 ? 142 SER I CA 1 ATOM 14124 C C . SER I 1 142 ? 106.445 -12.169 117.931 1.00 15.11 ? 142 SER I C 1 ATOM 14125 O O . SER I 1 142 ? 107.126 -11.937 118.919 1.00 16.84 ? 142 SER I O 1 ATOM 14126 C CB . SER I 1 142 ? 104.794 -13.899 118.613 1.00 15.53 ? 142 SER I CB 1 ATOM 14127 O OG . SER I 1 142 ? 103.848 -12.839 118.621 1.00 17.61 ? 142 SER I OG 1 ATOM 14128 N N . TRP I 1 143 ? 106.112 -11.223 117.067 1.00 14.85 ? 143 TRP I N 1 ATOM 14129 C CA . TRP I 1 143 ? 106.577 -9.857 117.244 1.00 14.72 ? 143 TRP I CA 1 ATOM 14130 C C . TRP I 1 143 ? 105.886 -9.165 118.412 1.00 16.17 ? 143 TRP I C 1 ATOM 14131 O O . TRP I 1 143 ? 106.526 -8.467 119.188 1.00 16.61 ? 143 TRP I O 1 ATOM 14132 C CB . TRP I 1 143 ? 106.383 -9.042 115.958 1.00 18.43 ? 143 TRP I CB 1 ATOM 14133 C CG . TRP I 1 143 ? 107.236 -7.814 115.941 1.00 17.52 ? 143 TRP I CG 1 ATOM 14134 C CD1 . TRP I 1 143 ? 106.816 -6.519 115.905 1.00 17.97 ? 143 TRP I CD1 1 ATOM 14135 C CD2 . TRP I 1 143 ? 108.663 -7.775 115.985 1.00 14.16 ? 143 TRP I CD2 1 ATOM 14136 N NE1 . TRP I 1 143 ? 107.899 -5.669 115.905 1.00 16.06 ? 143 TRP I NE1 1 ATOM 14137 C CE2 . TRP I 1 143 ? 109.046 -6.420 115.959 1.00 16.59 ? 143 TRP I CE2 1 ATOM 14138 C CE3 . TRP I 1 143 ? 109.654 -8.755 116.038 1.00 14.24 ? 143 TRP I CE3 1 ATOM 14139 C CZ2 . TRP I 1 143 ? 110.381 -6.020 115.991 1.00 16.36 ? 143 TRP I CZ2 1 ATOM 14140 C CZ3 . TRP I 1 143 ? 110.976 -8.359 116.066 1.00 16.75 ? 143 TRP I CZ3 1 ATOM 14141 C CH2 . TRP I 1 143 ? 111.329 -7.004 116.037 1.00 17.92 ? 143 TRP I CH2 1 ATOM 14142 N N . THR I 1 144 ? 104.581 -9.381 118.553 1.00 16.92 ? 144 THR I N 1 ATOM 14143 C CA . THR I 1 144 ? 103.799 -8.630 119.529 1.00 17.59 ? 144 THR I CA 1 ATOM 14144 C C . THR I 1 144 ? 103.049 -9.467 120.576 1.00 16.54 ? 144 THR I C 1 ATOM 14145 O O . THR I 1 144 ? 102.424 -8.906 121.471 1.00 21.94 ? 144 THR I O 1 ATOM 14146 C CB . THR I 1 144 ? 102.776 -7.706 118.828 1.00 16.80 ? 144 THR I CB 1 ATOM 14147 O OG1 . THR I 1 144 ? 101.720 -8.493 118.272 1.00 15.14 ? 144 THR I OG1 1 ATOM 14148 C CG2 . THR I 1 144 ? 103.443 -6.914 117.719 1.00 15.64 ? 144 THR I CG2 1 ATOM 14149 N N . HIS I 1 145 ? 103.093 -10.793 120.477 1.00 15.69 ? 145 HIS I N 1 ATOM 14150 C CA . HIS I 1 145 ? 102.372 -11.625 121.455 1.00 16.04 ? 145 HIS I CA 1 ATOM 14151 C C . HIS I 1 145 ? 103.317 -12.326 122.430 1.00 20.88 ? 145 HIS I C 1 ATOM 14152 O O . HIS I 1 145 ? 104.167 -13.119 122.015 1.00 17.33 ? 145 HIS I O 1 ATOM 14153 C CB . HIS I 1 145 ? 101.509 -12.691 120.757 1.00 16.07 ? 145 HIS I CB 1 ATOM 14154 C CG . HIS I 1 145 ? 100.340 -12.139 120.002 1.00 19.95 ? 145 HIS I CG 1 ATOM 14155 N ND1 . HIS I 1 145 ? 99.158 -11.792 120.618 1.00 18.54 ? 145 HIS I ND1 1 ATOM 14156 C CD2 . HIS I 1 145 ? 100.162 -11.896 118.679 1.00 15.65 ? 145 HIS I CD2 1 ATOM 14157 C CE1 . HIS I 1 145 ? 98.301 -11.352 119.710 1.00 15.97 ? 145 HIS I CE1 1 ATOM 14158 N NE2 . HIS I 1 145 ? 98.883 -11.411 118.527 1.00 26.11 ? 145 HIS I NE2 1 ATOM 14159 N N . HIS I 1 146 ? 103.146 -12.056 123.724 1.00 19.16 ? 146 HIS I N 1 ATOM 14160 C CA . HIS I 1 146 ? 103.986 -12.668 124.752 1.00 16.77 ? 146 HIS I CA 1 ATOM 14161 C C . HIS I 1 146 ? 103.624 -14.132 124.985 1.00 17.78 ? 146 HIS I C 1 ATOM 14162 O O . HIS I 1 146 ? 102.695 -14.657 124.376 1.00 17.93 ? 146 HIS I O 1 ATOM 14163 C CB . HIS I 1 146 ? 103.940 -11.867 126.062 1.00 16.99 ? 146 HIS I CB 1 ATOM 14164 C CG . HIS I 1 146 ? 102.564 -11.686 126.617 1.00 18.05 ? 146 HIS I CG 1 ATOM 14165 N ND1 . HIS I 1 146 ? 101.825 -12.732 127.130 1.00 22.72 ? 146 HIS I ND1 1 ATOM 14166 C CD2 . HIS I 1 146 ? 101.792 -10.581 126.744 1.00 17.67 ? 146 HIS I CD2 1 ATOM 14167 C CE1 . HIS I 1 146 ? 100.659 -12.278 127.558 1.00 18.54 ? 146 HIS I CE1 1 ATOM 14168 N NE2 . HIS I 1 146 ? 100.615 -10.976 127.337 1.00 21.89 ? 146 HIS I NE2 1 ATOM 14169 N N . SER I 1 147 ? 104.362 -14.780 125.877 1.00 17.24 ? 147 SER I N 1 ATOM 14170 C CA . SER I 1 147 ? 104.250 -16.223 126.087 1.00 20.67 ? 147 SER I CA 1 ATOM 14171 C C . SER I 1 147 ? 102.900 -16.766 126.541 1.00 18.14 ? 147 SER I C 1 ATOM 14172 O O . SER I 1 147 ? 102.663 -17.963 126.403 1.00 21.77 ? 147 SER I O 1 ATOM 14173 C CB . SER I 1 147 ? 105.316 -16.694 127.072 1.00 20.42 ? 147 SER I CB 1 ATOM 14174 O OG . SER I 1 147 ? 105.056 -16.171 128.363 1.00 23.29 ? 147 SER I OG 1 ATOM 14175 N N . ARG I 1 148 ? 102.031 -15.922 127.099 1.00 20.10 ? 148 ARG I N 1 ATOM 14176 C CA . ARG I 1 148 ? 100.703 -16.386 127.532 1.00 18.27 ? 148 ARG I CA 1 ATOM 14177 C C . ARG I 1 148 ? 99.689 -16.354 126.381 1.00 17.99 ? 148 ARG I C 1 ATOM 14178 O O . ARG I 1 148 ? 98.568 -16.842 126.515 1.00 26.98 ? 148 ARG I O 1 ATOM 14179 C CB . ARG I 1 148 ? 100.180 -15.576 128.736 1.00 18.83 ? 148 ARG I CB 1 ATOM 14180 C CG . ARG I 1 148 ? 101.020 -15.747 130.006 1.00 23.20 ? 148 ARG I CG 1 ATOM 14181 C CD . ARG I 1 148 ? 100.502 -14.915 131.207 1.00 27.80 ? 148 ARG I CD 1 ATOM 14182 N NE . ARG I 1 148 ? 100.421 -13.477 130.927 1.00 33.80 ? 148 ARG I NE 1 ATOM 14183 C CZ . ARG I 1 148 ? 99.286 -12.774 130.922 1.00 41.88 ? 148 ARG I CZ 1 ATOM 14184 N NH1 . ARG I 1 148 ? 98.123 -13.368 131.184 1.00 32.50 ? 148 ARG I NH1 1 ATOM 14185 N NH2 . ARG I 1 148 ? 99.310 -11.471 130.655 1.00 41.17 ? 148 ARG I NH2 1 ATOM 14186 N N . GLU I 1 149 ? 100.098 -15.787 125.249 1.00 17.63 ? 149 GLU I N 1 ATOM 14187 C CA . GLU I 1 149 ? 99.232 -15.685 124.071 1.00 19.52 ? 149 GLU I CA 1 ATOM 14188 C C . GLU I 1 149 ? 99.737 -16.550 122.910 1.00 26.09 ? 149 GLU I C 1 ATOM 14189 O O . GLU I 1 149 ? 98.958 -17.198 122.210 1.00 16.58 ? 149 GLU I O 1 ATOM 14190 C CB . GLU I 1 149 ? 99.103 -14.223 123.635 1.00 17.38 ? 149 GLU I CB 1 ATOM 14191 C CG . GLU I 1 149 ? 98.401 -13.344 124.678 1.00 19.87 ? 149 GLU I CG 1 ATOM 14192 C CD . GLU I 1 149 ? 98.399 -11.866 124.320 1.00 28.66 ? 149 GLU I CD 1 ATOM 14193 O OE1 . GLU I 1 149 ? 98.990 -11.492 123.286 1.00 24.42 ? 149 GLU I OE1 1 ATOM 14194 O OE2 . GLU I 1 149 ? 97.801 -11.072 125.079 1.00 26.69 ? 149 GLU I OE2 1 ATOM 14195 N N . ILE I 1 150 ? 101.051 -16.547 122.707 1.00 18.87 ? 150 ILE I N 1 ATOM 14196 C CA . ILE I 1 150 ? 101.667 -17.423 121.733 1.00 17.69 ? 150 ILE I CA 1 ATOM 14197 C C . ILE I 1 150 ? 102.919 -18.120 122.288 1.00 26.13 ? 150 ILE I C 1 ATOM 14198 O O . ILE I 1 150 ? 103.854 -17.468 122.753 1.00 25.47 ? 150 ILE I O 1 ATOM 14199 C CB . ILE I 1 150 ? 102.057 -16.659 120.464 1.00 16.55 ? 150 ILE I CB 1 ATOM 14200 C CG1 . ILE I 1 150 ? 100.805 -16.221 119.700 1.00 15.67 ? 150 ILE I CG1 1 ATOM 14201 C CG2 . ILE I 1 150 ? 102.965 -17.520 119.586 1.00 15.26 ? 150 ILE I CG2 1 ATOM 14202 C CD1 . ILE I 1 150 ? 101.110 -15.630 118.329 1.00 16.62 ? 150 ILE I CD1 1 ATOM 14203 N N . SER I 1 151 ? 102.922 -19.447 122.243 1.00 24.37 ? 151 SER I N 1 ATOM 14204 C CA . SER I 1 151 ? 104.146 -20.206 122.446 1.00 19.06 ? 151 SER I CA 1 ATOM 14205 C C . SER I 1 151 ? 104.676 -20.659 121.088 1.00 15.94 ? 151 SER I C 1 ATOM 14206 O O . SER I 1 151 ? 103.917 -20.894 120.145 1.00 18.82 ? 151 SER I O 1 ATOM 14207 C CB . SER I 1 151 ? 103.908 -21.411 123.357 1.00 22.93 ? 151 SER I CB 1 ATOM 14208 O OG . SER I 1 151 ? 103.062 -22.343 122.727 1.00 32.41 ? 151 SER I OG 1 ATOM 14209 N N . VAL I 1 152 ? 105.992 -20.762 120.988 1.00 16.75 ? 152 VAL I N 1 ATOM 14210 C CA . VAL I 1 152 ? 106.615 -21.176 119.748 1.00 14.55 ? 152 VAL I CA 1 ATOM 14211 C C . VAL I 1 152 ? 107.497 -22.365 120.038 1.00 22.58 ? 152 VAL I C 1 ATOM 14212 O O . VAL I 1 152 ? 108.284 -22.333 120.981 1.00 25.93 ? 152 VAL I O 1 ATOM 14213 C CB . VAL I 1 152 ? 107.489 -20.054 119.152 1.00 23.21 ? 152 VAL I CB 1 ATOM 14214 C CG1 . VAL I 1 152 ? 108.175 -20.556 117.913 1.00 36.61 ? 152 VAL I CG1 1 ATOM 14215 C CG2 . VAL I 1 152 ? 106.644 -18.854 118.812 1.00 30.07 ? 152 VAL I CG2 1 ATOM 14216 N N . ASP I 1 153 ? 107.375 -23.415 119.232 1.00 22.31 ? 153 ASP I N 1 ATOM 14217 C CA . ASP I 1 153 ? 108.220 -24.591 119.409 1.00 19.74 ? 153 ASP I CA 1 ATOM 14218 C C . ASP I 1 153 ? 108.752 -25.123 118.093 1.00 19.56 ? 153 ASP I C 1 ATOM 14219 O O . ASP I 1 153 ? 108.105 -24.992 117.056 1.00 25.26 ? 153 ASP I O 1 ATOM 14220 C CB . ASP I 1 153 ? 107.465 -25.700 120.156 1.00 27.74 ? 153 ASP I CB 1 ATOM 14221 C CG . ASP I 1 153 ? 107.351 -25.422 121.636 1.00 38.37 ? 153 ASP I CG 1 ATOM 14222 O OD1 . ASP I 1 153 ? 106.322 -24.849 122.054 1.00 37.47 ? 153 ASP I OD1 1 ATOM 14223 O OD2 . ASP I 1 153 ? 108.303 -25.763 122.375 1.00 48.17 ? 153 ASP I OD2 1 ATOM 14224 N N . PRO I 1 154 ? 109.948 -25.729 118.136 1.00 29.77 ? 154 PRO I N 1 ATOM 14225 C CA . PRO I 1 154 ? 110.464 -26.449 116.972 1.00 25.64 ? 154 PRO I CA 1 ATOM 14226 C C . PRO I 1 154 ? 109.678 -27.741 116.823 1.00 38.95 ? 154 PRO I C 1 ATOM 14227 O O . PRO I 1 154 ? 109.178 -28.271 117.810 1.00 38.96 ? 154 PRO I O 1 ATOM 14228 C CB . PRO I 1 154 ? 111.911 -26.749 117.360 1.00 19.99 ? 154 PRO I CB 1 ATOM 14229 C CG . PRO I 1 154 ? 111.878 -26.807 118.874 1.00 26.32 ? 154 PRO I CG 1 ATOM 14230 C CD . PRO I 1 154 ? 110.862 -25.796 119.295 1.00 22.40 ? 154 PRO I CD 1 ATOM 14231 N N . THR I 1 155 ? 109.563 -28.244 115.603 1.00 62.23 ? 155 THR I N 1 ATOM 14232 C CA . THR I 1 155 ? 108.732 -29.412 115.361 1.00 68.87 ? 155 THR I CA 1 ATOM 14233 C C . THR I 1 155 ? 109.397 -30.716 115.813 1.00 70.82 ? 155 THR I C 1 ATOM 14234 O O . THR I 1 155 ? 110.493 -31.060 115.371 1.00 70.72 ? 155 THR I O 1 ATOM 14235 C CB . THR I 1 155 ? 108.324 -29.510 113.888 1.00 76.44 ? 155 THR I CB 1 ATOM 14236 O OG1 . THR I 1 155 ? 107.403 -30.590 113.733 1.00 87.54 ? 155 THR I OG1 1 ATOM 14237 C CG2 . THR I 1 155 ? 109.540 -29.746 113.001 1.00 79.28 ? 155 THR I CG2 1 ATOM 14238 N N . ASP I 1 160 ? 115.312 -34.452 108.024 1.00 74.76 ? 160 ASP I N 1 ATOM 14239 C CA . ASP I 1 160 ? 116.523 -34.434 107.208 1.00 93.15 ? 160 ASP I CA 1 ATOM 14240 C C . ASP I 1 160 ? 116.890 -33.017 106.754 1.00 95.21 ? 160 ASP I C 1 ATOM 14241 O O . ASP I 1 160 ? 116.054 -32.286 106.220 1.00 93.88 ? 160 ASP I O 1 ATOM 14242 C CB . ASP I 1 160 ? 116.379 -35.367 105.999 1.00 102.74 ? 160 ASP I CB 1 ATOM 14243 C CG . ASP I 1 160 ? 117.647 -35.441 105.157 1.00 106.42 ? 160 ASP I CG 1 ATOM 14244 O OD1 . ASP I 1 160 ? 118.737 -35.130 105.681 1.00 107.08 ? 160 ASP I OD1 1 ATOM 14245 O OD2 . ASP I 1 160 ? 117.556 -35.817 103.969 1.00 105.52 ? 160 ASP I OD2 1 ATOM 14246 N N . ASP I 1 161 ? 118.154 -32.652 106.958 1.00 88.79 ? 161 ASP I N 1 ATOM 14247 C CA . ASP I 1 161 ? 118.633 -31.287 106.733 1.00 76.96 ? 161 ASP I CA 1 ATOM 14248 C C . ASP I 1 161 ? 118.659 -30.873 105.262 1.00 66.31 ? 161 ASP I C 1 ATOM 14249 O O . ASP I 1 161 ? 118.107 -29.838 104.888 1.00 63.55 ? 161 ASP I O 1 ATOM 14250 C CB . ASP I 1 161 ? 120.026 -31.115 107.349 1.00 79.69 ? 161 ASP I CB 1 ATOM 14251 C CG . ASP I 1 161 ? 120.049 -31.406 108.848 1.00 74.75 ? 161 ASP I CG 1 ATOM 14252 O OD1 . ASP I 1 161 ? 119.012 -31.186 109.521 1.00 47.75 ? 161 ASP I OD1 1 ATOM 14253 O OD2 . ASP I 1 161 ? 121.110 -31.850 109.351 1.00 75.62 ? 161 ASP I OD2 1 ATOM 14254 N N . SER I 1 162 ? 119.312 -31.682 104.433 1.00 69.81 ? 162 SER I N 1 ATOM 14255 C CA . SER I 1 162 ? 119.405 -31.406 103.000 1.00 69.84 ? 162 SER I CA 1 ATOM 14256 C C . SER I 1 162 ? 118.330 -32.137 102.192 1.00 60.03 ? 162 SER I C 1 ATOM 14257 O O . SER I 1 162 ? 118.505 -32.377 100.995 1.00 62.22 ? 162 SER I O 1 ATOM 14258 C CB . SER I 1 162 ? 120.788 -31.795 102.460 1.00 63.16 ? 162 SER I CB 1 ATOM 14259 O OG . SER I 1 162 ? 121.809 -30.965 102.983 1.00 71.44 ? 162 SER I OG 1 ATOM 14260 N N . GLU I 1 163 ? 117.220 -32.502 102.823 1.00 42.99 ? 163 GLU I N 1 ATOM 14261 C CA . GLU I 1 163 ? 116.226 -33.245 102.071 1.00 41.71 ? 163 GLU I CA 1 ATOM 14262 C C . GLU I 1 163 ? 115.761 -32.447 100.858 1.00 38.55 ? 163 GLU I C 1 ATOM 14263 O O . GLU I 1 163 ? 115.653 -32.988 99.751 1.00 38.31 ? 163 GLU I O 1 ATOM 14264 C CB . GLU I 1 163 ? 115.029 -33.641 102.932 1.00 52.34 ? 163 GLU I CB 1 ATOM 14265 C CG . GLU I 1 163 ? 114.067 -34.568 102.195 1.00 65.20 ? 163 GLU I CG 1 ATOM 14266 C CD . GLU I 1 163 ? 112.814 -34.866 102.984 1.00 73.19 ? 163 GLU I CD 1 ATOM 14267 O OE1 . GLU I 1 163 ? 112.748 -34.471 104.171 1.00 71.11 ? 163 GLU I OE1 1 ATOM 14268 O OE2 . GLU I 1 163 ? 111.892 -35.488 102.409 1.00 75.18 ? 163 GLU I OE2 1 ATOM 14269 N N . TYR I 1 164 ? 115.489 -31.160 101.069 1.00 27.42 ? 164 TYR I N 1 ATOM 14270 C CA . TYR I 1 164 ? 115.000 -30.309 99.989 1.00 27.03 ? 164 TYR I CA 1 ATOM 14271 C C . TYR I 1 164 ? 116.041 -29.308 99.497 1.00 24.91 ? 164 TYR I C 1 ATOM 14272 O O . TYR I 1 164 ? 115.745 -28.459 98.650 1.00 27.46 ? 164 TYR I O 1 ATOM 14273 C CB . TYR I 1 164 ? 113.739 -29.558 100.406 1.00 26.27 ? 164 TYR I CB 1 ATOM 14274 C CG . TYR I 1 164 ? 112.673 -30.425 101.029 1.00 38.21 ? 164 TYR I CG 1 ATOM 14275 C CD1 . TYR I 1 164 ? 112.047 -31.435 100.302 1.00 45.52 ? 164 TYR I CD1 1 ATOM 14276 C CD2 . TYR I 1 164 ? 112.286 -30.224 102.341 1.00 41.83 ? 164 TYR I CD2 1 ATOM 14277 C CE1 . TYR I 1 164 ? 111.066 -32.225 100.883 1.00 52.99 ? 164 TYR I CE1 1 ATOM 14278 C CE2 . TYR I 1 164 ? 111.313 -31.002 102.930 1.00 50.16 ? 164 TYR I CE2 1 ATOM 14279 C CZ . TYR I 1 164 ? 110.701 -31.998 102.202 1.00 52.93 ? 164 TYR I CZ 1 ATOM 14280 O OH . TYR I 1 164 ? 109.732 -32.768 102.807 1.00 52.01 ? 164 TYR I OH 1 ATOM 14281 N N . PHE I 1 165 ? 117.258 -29.405 100.019 1.00 24.11 ? 165 PHE I N 1 ATOM 14282 C CA . PHE I 1 165 ? 118.278 -28.427 99.677 1.00 14.96 ? 165 PHE I CA 1 ATOM 14283 C C . PHE I 1 165 ? 118.801 -28.642 98.259 1.00 19.96 ? 165 PHE I C 1 ATOM 14284 O O . PHE I 1 165 ? 119.097 -29.766 97.865 1.00 26.98 ? 165 PHE I O 1 ATOM 14285 C CB . PHE I 1 165 ? 119.414 -28.463 100.694 1.00 17.55 ? 165 PHE I CB 1 ATOM 14286 C CG . PHE I 1 165 ? 120.347 -27.290 100.590 1.00 20.21 ? 165 PHE I CG 1 ATOM 14287 C CD1 . PHE I 1 165 ? 119.963 -26.048 101.061 1.00 14.16 ? 165 PHE I CD1 1 ATOM 14288 C CD2 . PHE I 1 165 ? 121.605 -27.428 100.022 1.00 17.50 ? 165 PHE I CD2 1 ATOM 14289 C CE1 . PHE I 1 165 ? 120.811 -24.947 100.951 1.00 15.54 ? 165 PHE I CE1 1 ATOM 14290 C CE2 . PHE I 1 165 ? 122.459 -26.341 99.922 1.00 21.69 ? 165 PHE I CE2 1 ATOM 14291 C CZ . PHE I 1 165 ? 122.054 -25.093 100.383 1.00 20.67 ? 165 PHE I CZ 1 ATOM 14292 N N . SER I 1 166 ? 118.911 -27.556 97.501 1.00 14.88 ? 166 SER I N 1 ATOM 14293 C CA . SER I 1 166 ? 119.360 -27.621 96.115 1.00 19.66 ? 166 SER I CA 1 ATOM 14294 C C . SER I 1 166 ? 120.781 -28.185 95.955 1.00 27.00 ? 166 SER I C 1 ATOM 14295 O O . SER I 1 166 ? 121.733 -27.744 96.611 1.00 24.37 ? 166 SER I O 1 ATOM 14296 C CB . SER I 1 166 ? 119.290 -26.236 95.476 1.00 16.33 ? 166 SER I CB 1 ATOM 14297 O OG . SER I 1 166 ? 119.898 -26.257 94.199 1.00 23.16 ? 166 SER I OG 1 ATOM 14298 N N . GLN I 1 167 ? 120.925 -29.152 95.061 1.00 24.53 ? 167 GLN I N 1 ATOM 14299 C CA . GLN I 1 167 ? 122.236 -29.703 94.778 1.00 23.22 ? 167 GLN I CA 1 ATOM 14300 C C . GLN I 1 167 ? 123.079 -28.724 93.966 1.00 24.51 ? 167 GLN I C 1 ATOM 14301 O O . GLN I 1 167 ? 124.274 -28.934 93.791 1.00 25.48 ? 167 GLN I O 1 ATOM 14302 C CB . GLN I 1 167 ? 122.101 -31.027 94.030 1.00 28.50 ? 167 GLN I CB 1 ATOM 14303 C CG . GLN I 1 167 ? 121.644 -30.867 92.594 1.00 36.91 ? 167 GLN I CG 1 ATOM 14304 C CD . GLN I 1 167 ? 121.286 -32.194 91.948 1.00 44.75 ? 167 GLN I CD 1 ATOM 14305 O OE1 . GLN I 1 167 ? 120.106 -32.497 91.730 1.00 44.63 ? 167 GLN I OE1 1 ATOM 14306 N NE2 . GLN I 1 167 ? 122.303 -32.989 91.633 1.00 34.48 ? 167 GLN I NE2 1 ATOM 14307 N N . TYR I 1 168 ? 122.461 -27.655 93.470 1.00 22.92 ? 168 TYR I N 1 ATOM 14308 C CA . TYR I 1 168 ? 123.157 -26.730 92.569 1.00 20.17 ? 168 TYR I CA 1 ATOM 14309 C C . TYR I 1 168 ? 123.632 -25.468 93.263 1.00 23.32 ? 168 TYR I C 1 ATOM 14310 O O . TYR I 1 168 ? 124.252 -24.607 92.636 1.00 24.16 ? 168 TYR I O 1 ATOM 14311 C CB . TYR I 1 168 ? 122.271 -26.385 91.377 1.00 20.17 ? 168 TYR I CB 1 ATOM 14312 C CG . TYR I 1 168 ? 121.849 -27.612 90.621 1.00 29.73 ? 168 TYR I CG 1 ATOM 14313 C CD1 . TYR I 1 168 ? 122.803 -28.432 90.028 1.00 20.84 ? 168 TYR I CD1 1 ATOM 14314 C CD2 . TYR I 1 168 ? 120.498 -27.974 90.512 1.00 22.19 ? 168 TYR I CD2 1 ATOM 14315 C CE1 . TYR I 1 168 ? 122.431 -29.577 89.328 1.00 27.01 ? 168 TYR I CE1 1 ATOM 14316 C CE2 . TYR I 1 168 ? 120.119 -29.118 89.821 1.00 16.43 ? 168 TYR I CE2 1 ATOM 14317 C CZ . TYR I 1 168 ? 121.087 -29.910 89.221 1.00 26.40 ? 168 TYR I CZ 1 ATOM 14318 O OH . TYR I 1 168 ? 120.718 -31.042 88.523 1.00 29.92 ? 168 TYR I OH 1 ATOM 14319 N N . SER I 1 169 ? 123.320 -25.358 94.555 1.00 23.22 ? 169 SER I N 1 ATOM 14320 C CA . SER I 1 169 ? 123.862 -24.299 95.391 1.00 21.91 ? 169 SER I CA 1 ATOM 14321 C C . SER I 1 169 ? 125.400 -24.394 95.457 1.00 24.18 ? 169 SER I C 1 ATOM 14322 O O . SER I 1 169 ? 125.973 -25.477 95.306 1.00 17.32 ? 169 SER I O 1 ATOM 14323 C CB . SER I 1 169 ? 123.273 -24.403 96.794 1.00 16.68 ? 169 SER I CB 1 ATOM 14324 O OG . SER I 1 169 ? 123.868 -23.467 97.668 1.00 20.17 ? 169 SER I OG 1 ATOM 14325 N N . ARG I 1 170 ? 126.068 -23.264 95.675 1.00 18.94 ? 170 ARG I N 1 ATOM 14326 C CA . ARG I 1 170 ? 127.516 -23.273 95.832 1.00 21.37 ? 170 ARG I CA 1 ATOM 14327 C C . ARG I 1 170 ? 127.848 -23.773 97.221 1.00 24.76 ? 170 ARG I C 1 ATOM 14328 O O . ARG I 1 170 ? 129.008 -24.059 97.534 1.00 20.62 ? 170 ARG I O 1 ATOM 14329 C CB . ARG I 1 170 ? 128.090 -21.869 95.664 1.00 21.53 ? 170 ARG I CB 1 ATOM 14330 C CG . ARG I 1 170 ? 128.026 -21.327 94.267 1.00 29.12 ? 170 ARG I CG 1 ATOM 14331 C CD . ARG I 1 170 ? 128.427 -19.874 94.278 1.00 43.82 ? 170 ARG I CD 1 ATOM 14332 N NE . ARG I 1 170 ? 129.872 -19.705 94.391 1.00 67.09 ? 170 ARG I NE 1 ATOM 14333 C CZ . ARG I 1 170 ? 130.463 -18.564 94.730 1.00 75.04 ? 170 ARG I CZ 1 ATOM 14334 N NH1 . ARG I 1 170 ? 129.726 -17.490 95.004 1.00 68.17 ? 170 ARG I NH1 1 ATOM 14335 N NH2 . ARG I 1 170 ? 131.788 -18.502 94.807 1.00 71.37 ? 170 ARG I NH2 1 ATOM 14336 N N . PHE I 1 171 ? 126.821 -23.862 98.062 1.00 14.22 ? 171 PHE I N 1 ATOM 14337 C CA . PHE I 1 171 ? 127.038 -24.238 99.445 1.00 16.31 ? 171 PHE I CA 1 ATOM 14338 C C . PHE I 1 171 ? 126.420 -25.588 99.763 1.00 20.33 ? 171 PHE I C 1 ATOM 14339 O O . PHE I 1 171 ? 125.613 -26.112 98.990 1.00 24.29 ? 171 PHE I O 1 ATOM 14340 C CB . PHE I 1 171 ? 126.490 -23.139 100.358 1.00 16.36 ? 171 PHE I CB 1 ATOM 14341 C CG . PHE I 1 171 ? 127.041 -21.778 100.041 1.00 15.01 ? 171 PHE I CG 1 ATOM 14342 C CD1 . PHE I 1 171 ? 128.175 -21.304 100.686 1.00 16.27 ? 171 PHE I CD1 1 ATOM 14343 C CD2 . PHE I 1 171 ? 126.444 -20.988 99.081 1.00 13.13 ? 171 PHE I CD2 1 ATOM 14344 C CE1 . PHE I 1 171 ? 128.693 -20.052 100.382 1.00 15.88 ? 171 PHE I CE1 1 ATOM 14345 C CE2 . PHE I 1 171 ? 126.953 -19.736 98.772 1.00 21.33 ? 171 PHE I CE2 1 ATOM 14346 C CZ . PHE I 1 171 ? 128.084 -19.266 99.423 1.00 19.57 ? 171 PHE I CZ 1 ATOM 14347 N N . GLU I 1 172 ? 126.818 -26.153 100.895 1.00 20.81 ? 172 GLU I N 1 ATOM 14348 C CA . GLU I 1 172 ? 126.213 -27.378 101.390 1.00 21.69 ? 172 GLU I CA 1 ATOM 14349 C C . GLU I 1 172 ? 125.919 -27.260 102.877 1.00 27.24 ? 172 GLU I C 1 ATOM 14350 O O . GLU I 1 172 ? 126.616 -26.541 103.605 1.00 22.45 ? 172 GLU I O 1 ATOM 14351 C CB . GLU I 1 172 ? 127.118 -28.579 101.124 1.00 21.54 ? 172 GLU I CB 1 ATOM 14352 C CG . GLU I 1 172 ? 128.466 -28.508 101.799 1.00 30.41 ? 172 GLU I CG 1 ATOM 14353 C CD . GLU I 1 172 ? 129.368 -29.655 101.396 1.00 36.77 ? 172 GLU I CD 1 ATOM 14354 O OE1 . GLU I 1 172 ? 128.894 -30.584 100.706 1.00 47.26 ? 172 GLU I OE1 1 ATOM 14355 O OE2 . GLU I 1 172 ? 130.558 -29.625 101.756 1.00 33.68 ? 172 GLU I OE2 1 ATOM 14356 N N . ILE I 1 173 ? 124.884 -27.968 103.321 1.00 22.03 ? 173 ILE I N 1 ATOM 14357 C CA . ILE I 1 173 ? 124.484 -27.923 104.714 1.00 22.01 ? 173 ILE I CA 1 ATOM 14358 C C . ILE I 1 173 ? 125.169 -29.050 105.480 1.00 25.46 ? 173 ILE I C 1 ATOM 14359 O O . ILE I 1 173 ? 125.108 -30.216 105.082 1.00 28.59 ? 173 ILE I O 1 ATOM 14360 C CB . ILE I 1 173 ? 122.955 -28.035 104.849 1.00 19.64 ? 173 ILE I CB 1 ATOM 14361 C CG1 . ILE I 1 173 ? 122.290 -26.817 104.226 1.00 21.97 ? 173 ILE I CG1 1 ATOM 14362 C CG2 . ILE I 1 173 ? 122.555 -28.175 106.304 1.00 20.45 ? 173 ILE I CG2 1 ATOM 14363 C CD1 . ILE I 1 173 ? 120.785 -26.837 104.352 1.00 23.80 ? 173 ILE I CD1 1 ATOM 14364 N N . LEU I 1 174 ? 125.841 -28.692 106.566 1.00 19.28 ? 174 LEU I N 1 ATOM 14365 C CA . LEU I 1 174 ? 126.493 -29.682 107.405 1.00 20.48 ? 174 LEU I CA 1 ATOM 14366 C C . LEU I 1 174 ? 125.570 -30.140 108.532 1.00 25.69 ? 174 LEU I C 1 ATOM 14367 O O . LEU I 1 174 ? 125.569 -31.306 108.898 1.00 32.43 ? 174 LEU I O 1 ATOM 14368 C CB . LEU I 1 174 ? 127.785 -29.114 107.982 1.00 24.62 ? 174 LEU I CB 1 ATOM 14369 C CG . LEU I 1 174 ? 128.783 -28.608 106.944 1.00 28.26 ? 174 LEU I CG 1 ATOM 14370 C CD1 . LEU I 1 174 ? 130.004 -27.980 107.618 1.00 31.06 ? 174 LEU I CD1 1 ATOM 14371 C CD2 . LEU I 1 174 ? 129.194 -29.743 106.028 1.00 22.59 ? 174 LEU I CD2 1 ATOM 14372 N N . ASP I 1 175 ? 124.781 -29.221 109.072 1.00 22.53 ? 175 ASP I N 1 ATOM 14373 C CA . ASP I 1 175 ? 123.909 -29.541 110.195 1.00 27.63 ? 175 ASP I CA 1 ATOM 14374 C C . ASP I 1 175 ? 122.918 -28.410 110.437 1.00 26.77 ? 175 ASP I C 1 ATOM 14375 O O . ASP I 1 175 ? 123.208 -27.248 110.170 1.00 28.25 ? 175 ASP I O 1 ATOM 14376 C CB . ASP I 1 175 ? 124.746 -29.786 111.462 1.00 28.27 ? 175 ASP I CB 1 ATOM 14377 C CG . ASP I 1 175 ? 124.005 -30.610 112.521 1.00 43.33 ? 175 ASP I CG 1 ATOM 14378 O OD1 . ASP I 1 175 ? 122.937 -31.184 112.213 1.00 45.82 ? 175 ASP I OD1 1 ATOM 14379 O OD2 . ASP I 1 175 ? 124.502 -30.690 113.666 1.00 50.29 ? 175 ASP I OD2 1 ATOM 14380 N N . VAL I 1 176 ? 121.750 -28.767 110.948 1.00 27.20 ? 176 VAL I N 1 ATOM 14381 C CA . VAL I 1 176 ? 120.769 -27.793 111.399 1.00 28.37 ? 176 VAL I CA 1 ATOM 14382 C C . VAL I 1 176 ? 120.306 -28.168 112.803 1.00 31.85 ? 176 VAL I C 1 ATOM 14383 O O . VAL I 1 176 ? 119.862 -29.280 113.026 1.00 34.11 ? 176 VAL I O 1 ATOM 14384 C CB . VAL I 1 176 ? 119.546 -27.768 110.471 1.00 26.11 ? 176 VAL I CB 1 ATOM 14385 C CG1 . VAL I 1 176 ? 118.522 -26.751 110.957 1.00 20.22 ? 176 VAL I CG1 1 ATOM 14386 C CG2 . VAL I 1 176 ? 119.974 -27.475 109.032 1.00 22.09 ? 176 VAL I CG2 1 ATOM 14387 N N . THR I 1 177 ? 120.432 -27.248 113.752 1.00 32.64 ? 177 THR I N 1 ATOM 14388 C CA . THR I 1 177 ? 119.946 -27.488 115.102 1.00 28.15 ? 177 THR I CA 1 ATOM 14389 C C . THR I 1 177 ? 118.948 -26.406 115.515 1.00 34.58 ? 177 THR I C 1 ATOM 14390 O O . THR I 1 177 ? 118.918 -25.320 114.938 1.00 33.44 ? 177 THR I O 1 ATOM 14391 C CB . THR I 1 177 ? 121.099 -27.606 116.130 1.00 34.46 ? 177 THR I CB 1 ATOM 14392 O OG1 . THR I 1 177 ? 121.866 -26.396 116.151 1.00 37.95 ? 177 THR I OG1 1 ATOM 14393 C CG2 . THR I 1 177 ? 122.010 -28.768 115.777 1.00 32.01 ? 177 THR I CG2 1 ATOM 14394 N N . GLN I 1 178 ? 118.116 -26.719 116.500 1.00 33.30 ? 178 GLN I N 1 ATOM 14395 C CA . GLN I 1 178 ? 117.097 -25.787 116.961 1.00 31.11 ? 178 GLN I CA 1 ATOM 14396 C C . GLN I 1 178 ? 117.103 -25.641 118.473 1.00 33.12 ? 178 GLN I C 1 ATOM 14397 O O . GLN I 1 178 ? 117.374 -26.588 119.201 1.00 37.53 ? 178 GLN I O 1 ATOM 14398 C CB . GLN I 1 178 ? 115.730 -26.236 116.488 1.00 31.54 ? 178 GLN I CB 1 ATOM 14399 C CG . GLN I 1 178 ? 115.485 -25.925 115.044 1.00 50.32 ? 178 GLN I CG 1 ATOM 14400 C CD . GLN I 1 178 ? 114.682 -27.001 114.368 1.00 66.52 ? 178 GLN I CD 1 ATOM 14401 O OE1 . GLN I 1 178 ? 113.505 -26.809 114.046 1.00 74.24 ? 178 GLN I OE1 1 ATOM 14402 N NE2 . GLN I 1 178 ? 115.313 -28.153 114.146 1.00 65.93 ? 178 GLN I NE2 1 ATOM 14403 N N . LYS I 1 179 ? 116.818 -24.435 118.935 1.00 30.36 ? 179 LYS I N 1 ATOM 14404 C CA . LYS I 1 179 ? 116.771 -24.162 120.355 1.00 28.85 ? 179 LYS I CA 1 ATOM 14405 C C . LYS I 1 179 ? 115.584 -23.238 120.618 1.00 32.90 ? 179 LYS I C 1 ATOM 14406 O O . LYS I 1 179 ? 115.372 -22.270 119.884 1.00 31.32 ? 179 LYS I O 1 ATOM 14407 C CB . LYS I 1 179 ? 118.078 -23.514 120.814 1.00 32.17 ? 179 LYS I CB 1 ATOM 14408 C CG . LYS I 1 179 ? 118.126 -23.191 122.305 1.00 44.63 ? 179 LYS I CG 1 ATOM 14409 C CD . LYS I 1 179 ? 119.429 -22.501 122.686 1.00 49.14 ? 179 LYS I CD 1 ATOM 14410 C CE . LYS I 1 179 ? 119.485 -22.254 124.182 1.00 60.41 ? 179 LYS I CE 1 ATOM 14411 N NZ . LYS I 1 179 ? 120.764 -21.631 124.607 1.00 67.67 ? 179 LYS I NZ 1 ATOM 14412 N N . LYS I 1 180 ? 114.795 -23.553 121.642 1.00 31.96 ? 180 LYS I N 1 ATOM 14413 C CA . LYS I 1 180 ? 113.677 -22.703 122.023 1.00 27.98 ? 180 LYS I CA 1 ATOM 14414 C C . LYS I 1 180 ? 114.119 -21.731 123.121 1.00 24.72 ? 180 LYS I C 1 ATOM 14415 O O . LYS I 1 180 ? 114.822 -22.112 124.039 1.00 28.19 ? 180 LYS I O 1 ATOM 14416 C CB . LYS I 1 180 ? 112.490 -23.543 122.498 1.00 26.51 ? 180 LYS I CB 1 ATOM 14417 C CG . LYS I 1 180 ? 111.345 -22.683 122.986 1.00 42.47 ? 180 LYS I CG 1 ATOM 14418 C CD . LYS I 1 180 ? 110.231 -23.490 123.604 1.00 47.78 ? 180 LYS I CD 1 ATOM 14419 C CE . LYS I 1 180 ? 109.103 -22.567 124.016 1.00 45.43 ? 180 LYS I CE 1 ATOM 14420 N NZ . LYS I 1 180 ? 107.855 -23.321 124.330 1.00 57.71 ? 180 LYS I NZ 1 ATOM 14421 N N . ASN I 1 181 ? 113.717 -20.471 123.015 1.00 28.94 ? 181 ASN I N 1 ATOM 14422 C CA . ASN I 1 181 ? 114.058 -19.479 124.036 1.00 25.98 ? 181 ASN I CA 1 ATOM 14423 C C . ASN I 1 181 ? 112.847 -18.698 124.509 1.00 26.15 ? 181 ASN I C 1 ATOM 14424 O O . ASN I 1 181 ? 111.834 -18.601 123.814 1.00 23.42 ? 181 ASN I O 1 ATOM 14425 C CB . ASN I 1 181 ? 115.105 -18.487 123.527 1.00 19.85 ? 181 ASN I CB 1 ATOM 14426 C CG . ASN I 1 181 ? 116.357 -19.165 123.034 1.00 30.60 ? 181 ASN I CG 1 ATOM 14427 O OD1 . ASN I 1 181 ? 117.115 -19.736 123.822 1.00 32.38 ? 181 ASN I OD1 1 ATOM 14428 N ND2 . ASN I 1 181 ? 116.592 -19.104 121.718 1.00 31.24 ? 181 ASN I ND2 1 ATOM 14429 N N . SER I 1 182 ? 112.973 -18.131 125.700 1.00 24.34 ? 182 SER I N 1 ATOM 14430 C CA . SER I 1 182 ? 111.939 -17.274 126.252 1.00 23.31 ? 182 SER I CA 1 ATOM 14431 C C . SER I 1 182 ? 112.634 -16.019 126.742 1.00 25.56 ? 182 SER I C 1 ATOM 14432 O O . SER I 1 182 ? 113.442 -16.073 127.656 1.00 30.17 ? 182 SER I O 1 ATOM 14433 C CB . SER I 1 182 ? 111.228 -17.984 127.401 1.00 22.85 ? 182 SER I CB 1 ATOM 14434 O OG . SER I 1 182 ? 110.010 -17.337 127.718 1.00 32.98 ? 182 SER I OG 1 ATOM 14435 N N . VAL I 1 183 ? 112.353 -14.888 126.116 1.00 24.26 ? 183 VAL I N 1 ATOM 14436 C CA . VAL I 1 183 ? 113.157 -13.701 126.375 1.00 25.11 ? 183 VAL I CA 1 ATOM 14437 C C . VAL I 1 183 ? 112.324 -12.540 126.920 1.00 19.61 ? 183 VAL I C 1 ATOM 14438 O O . VAL I 1 183 ? 111.240 -12.272 126.424 1.00 23.08 ? 183 VAL I O 1 ATOM 14439 C CB . VAL I 1 183 ? 113.913 -13.254 125.103 1.00 29.39 ? 183 VAL I CB 1 ATOM 14440 C CG1 . VAL I 1 183 ? 114.722 -12.001 125.381 1.00 23.49 ? 183 VAL I CG1 1 ATOM 14441 C CG2 . VAL I 1 183 ? 114.819 -14.378 124.600 1.00 24.79 ? 183 VAL I CG2 1 ATOM 14442 N N . THR I 1 184 ? 112.836 -11.877 127.959 1.00 28.94 ? 184 THR I N 1 ATOM 14443 C CA . THR I 1 184 ? 112.225 -10.653 128.448 1.00 27.69 ? 184 THR I CA 1 ATOM 14444 C C . THR I 1 184 ? 113.006 -9.448 127.954 1.00 29.56 ? 184 THR I C 1 ATOM 14445 O O . THR I 1 184 ? 114.177 -9.285 128.269 1.00 38.27 ? 184 THR I O 1 ATOM 14446 C CB . THR I 1 184 ? 112.137 -10.625 129.988 1.00 29.72 ? 184 THR I CB 1 ATOM 14447 O OG1 . THR I 1 184 ? 111.302 -11.699 130.434 1.00 36.72 ? 184 THR I OG1 1 ATOM 14448 C CG2 . THR I 1 184 ? 111.544 -9.306 130.466 1.00 32.80 ? 184 THR I CG2 1 ATOM 14449 N N . TYR I 1 185 ? 112.350 -8.604 127.174 1.00 30.65 ? 185 TYR I N 1 ATOM 14450 C CA . TYR I 1 185 ? 112.985 -7.396 126.665 1.00 32.39 ? 185 TYR I CA 1 ATOM 14451 C C . TYR I 1 185 ? 112.706 -6.230 127.614 1.00 41.74 ? 185 TYR I C 1 ATOM 14452 O O . TYR I 1 185 ? 111.649 -6.177 128.235 1.00 41.46 ? 185 TYR I O 1 ATOM 14453 C CB . TYR I 1 185 ? 112.484 -7.107 125.257 1.00 25.42 ? 185 TYR I CB 1 ATOM 14454 C CG . TYR I 1 185 ? 112.738 -8.261 124.339 1.00 28.12 ? 185 TYR I CG 1 ATOM 14455 C CD1 . TYR I 1 185 ? 113.885 -8.304 123.552 1.00 28.77 ? 185 TYR I CD1 1 ATOM 14456 C CD2 . TYR I 1 185 ? 111.859 -9.341 124.287 1.00 25.49 ? 185 TYR I CD2 1 ATOM 14457 C CE1 . TYR I 1 185 ? 114.137 -9.375 122.720 1.00 27.46 ? 185 TYR I CE1 1 ATOM 14458 C CE2 . TYR I 1 185 ? 112.105 -10.416 123.465 1.00 25.53 ? 185 TYR I CE2 1 ATOM 14459 C CZ . TYR I 1 185 ? 113.238 -10.426 122.679 1.00 25.54 ? 185 TYR I CZ 1 ATOM 14460 O OH . TYR I 1 185 ? 113.471 -11.499 121.857 1.00 25.59 ? 185 TYR I OH 1 ATOM 14461 N N . SER I 1 186 ? 113.657 -5.304 127.734 1.00 47.57 ? 186 SER I N 1 ATOM 14462 C CA . SER I 1 186 ? 113.543 -4.220 128.713 1.00 47.27 ? 186 SER I CA 1 ATOM 14463 C C . SER I 1 186 ? 112.360 -3.287 128.412 1.00 47.13 ? 186 SER I C 1 ATOM 14464 O O . SER I 1 186 ? 111.974 -2.470 129.251 1.00 49.14 ? 186 SER I O 1 ATOM 14465 C CB . SER I 1 186 ? 114.859 -3.434 128.829 1.00 44.62 ? 186 SER I CB 1 ATOM 14466 O OG . SER I 1 186 ? 115.114 -2.671 127.666 1.00 46.90 ? 186 SER I OG 1 ATOM 14467 N N . CYS I 1 187 ? 111.772 -3.436 127.226 1.00 45.63 ? 187 CYS I N 1 ATOM 14468 C CA A CYS I 1 187 ? 110.611 -2.647 126.809 0.50 48.52 ? 187 CYS I CA 1 ATOM 14469 C CA B CYS I 1 187 ? 110.625 -2.625 126.839 0.50 48.30 ? 187 CYS I CA 1 ATOM 14470 C C . CYS I 1 187 ? 109.316 -3.093 127.485 1.00 51.17 ? 187 CYS I C 1 ATOM 14471 O O . CYS I 1 187 ? 108.427 -2.279 127.751 1.00 54.16 ? 187 CYS I O 1 ATOM 14472 C CB A CYS I 1 187 ? 110.415 -2.751 125.291 0.50 49.87 ? 187 CYS I CB 1 ATOM 14473 C CB B CYS I 1 187 ? 110.483 -2.596 125.313 0.50 49.47 ? 187 CYS I CB 1 ATOM 14474 S SG A CYS I 1 187 ? 109.268 -4.080 124.745 0.50 28.45 ? 187 CYS I SG 1 ATOM 14475 S SG B CYS I 1 187 ? 111.484 -3.826 124.429 0.50 37.55 ? 187 CYS I SG 1 ATOM 14476 N N . CYS I 1 188 ? 109.211 -4.398 127.744 1.00 43.81 ? 188 CYS I N 1 ATOM 14477 C CA A CYS I 1 188 ? 107.963 -4.998 128.185 0.54 36.65 ? 188 CYS I CA 1 ATOM 14478 C CA B CYS I 1 188 ? 107.957 -5.017 128.188 0.46 36.54 ? 188 CYS I CA 1 ATOM 14479 C C . CYS I 1 188 ? 108.193 -5.926 129.390 1.00 37.28 ? 188 CYS I C 1 ATOM 14480 O O . CYS I 1 188 ? 109.280 -6.483 129.551 1.00 39.84 ? 188 CYS I O 1 ATOM 14481 C CB A CYS I 1 188 ? 107.344 -5.748 127.000 0.54 28.28 ? 188 CYS I CB 1 ATOM 14482 C CB B CYS I 1 188 ? 107.315 -5.817 127.041 0.46 29.87 ? 188 CYS I CB 1 ATOM 14483 S SG A CYS I 1 188 ? 107.515 -4.873 125.398 0.54 36.48 ? 188 CYS I SG 1 ATOM 14484 S SG B CYS I 1 188 ? 105.892 -6.891 127.499 0.46 46.54 ? 188 CYS I SG 1 ATOM 14485 N N . PRO I 1 189 ? 107.170 -6.092 130.251 1.00 34.47 ? 189 PRO I N 1 ATOM 14486 C CA . PRO I 1 189 ? 107.340 -6.947 131.442 1.00 34.53 ? 189 PRO I CA 1 ATOM 14487 C C . PRO I 1 189 ? 107.212 -8.454 131.166 1.00 32.54 ? 189 PRO I C 1 ATOM 14488 O O . PRO I 1 189 ? 107.708 -9.259 131.955 1.00 39.83 ? 189 PRO I O 1 ATOM 14489 C CB . PRO I 1 189 ? 106.206 -6.485 132.367 1.00 31.39 ? 189 PRO I CB 1 ATOM 14490 C CG . PRO I 1 189 ? 105.131 -6.019 131.412 1.00 28.01 ? 189 PRO I CG 1 ATOM 14491 C CD . PRO I 1 189 ? 105.877 -5.381 130.258 1.00 28.64 ? 189 PRO I CD 1 ATOM 14492 N N . GLU I 1 190 ? 106.562 -8.838 130.073 1.00 28.06 ? 190 GLU I N 1 ATOM 14493 C CA . GLU I 1 190 ? 106.311 -10.258 129.830 1.00 30.99 ? 190 GLU I CA 1 ATOM 14494 C C . GLU I 1 190 ? 107.431 -10.911 129.019 1.00 28.10 ? 190 GLU I C 1 ATOM 14495 O O . GLU I 1 190 ? 108.273 -10.223 128.445 1.00 28.90 ? 190 GLU I O 1 ATOM 14496 C CB . GLU I 1 190 ? 104.962 -10.449 129.134 1.00 29.56 ? 190 GLU I CB 1 ATOM 14497 C CG . GLU I 1 190 ? 103.800 -9.787 129.848 1.00 38.54 ? 190 GLU I CG 1 ATOM 14498 C CD . GLU I 1 190 ? 102.882 -10.780 130.554 1.00 46.77 ? 190 GLU I CD 1 ATOM 14499 O OE1 . GLU I 1 190 ? 103.222 -11.980 130.629 1.00 50.55 ? 190 GLU I OE1 1 ATOM 14500 O OE2 . GLU I 1 190 ? 101.812 -10.355 131.026 1.00 47.41 ? 190 GLU I OE2 1 ATOM 14501 N N . ALA I 1 191 ? 107.431 -12.243 128.987 1.00 24.85 ? 191 ALA I N 1 ATOM 14502 C CA . ALA I 1 191 ? 108.397 -13.005 128.203 1.00 24.66 ? 191 ALA I CA 1 ATOM 14503 C C . ALA I 1 191 ? 107.858 -13.300 126.804 1.00 20.24 ? 191 ALA I C 1 ATOM 14504 O O . ALA I 1 191 ? 106.668 -13.560 126.628 1.00 24.80 ? 191 ALA I O 1 ATOM 14505 C CB . ALA I 1 191 ? 108.748 -14.309 128.921 1.00 18.39 ? 191 ALA I CB 1 ATOM 14506 N N . TYR I 1 192 ? 108.742 -13.261 125.819 1.00 18.40 ? 192 TYR I N 1 ATOM 14507 C CA . TYR I 1 192 ? 108.394 -13.580 124.436 1.00 15.64 ? 192 TYR I CA 1 ATOM 14508 C C . TYR I 1 192 ? 109.207 -14.771 123.963 1.00 19.89 ? 192 TYR I C 1 ATOM 14509 O O . TYR I 1 192 ? 110.429 -14.797 124.122 1.00 26.14 ? 192 TYR I O 1 ATOM 14510 C CB . TYR I 1 192 ? 108.643 -12.364 123.527 1.00 15.01 ? 192 TYR I CB 1 ATOM 14511 C CG . TYR I 1 192 ? 107.716 -11.224 123.875 1.00 21.45 ? 192 TYR I CG 1 ATOM 14512 C CD1 . TYR I 1 192 ? 106.566 -10.990 123.130 1.00 16.88 ? 192 TYR I CD1 1 ATOM 14513 C CD2 . TYR I 1 192 ? 107.963 -10.421 124.984 1.00 16.78 ? 192 TYR I CD2 1 ATOM 14514 C CE1 . TYR I 1 192 ? 105.707 -9.971 123.455 1.00 16.51 ? 192 TYR I CE1 1 ATOM 14515 C CE2 . TYR I 1 192 ? 107.117 -9.401 125.328 1.00 22.92 ? 192 TYR I CE2 1 ATOM 14516 C CZ . TYR I 1 192 ? 105.984 -9.175 124.559 1.00 26.15 ? 192 TYR I CZ 1 ATOM 14517 O OH . TYR I 1 192 ? 105.121 -8.160 124.899 1.00 24.44 ? 192 TYR I OH 1 ATOM 14518 N N . GLU I 1 193 ? 108.532 -15.760 123.386 1.00 20.31 ? 193 GLU I N 1 ATOM 14519 C CA . GLU I 1 193 ? 109.207 -16.973 122.938 1.00 20.46 ? 193 GLU I CA 1 ATOM 14520 C C . GLU I 1 193 ? 109.771 -16.835 121.526 1.00 20.72 ? 193 GLU I C 1 ATOM 14521 O O . GLU I 1 193 ? 109.239 -16.106 120.691 1.00 16.13 ? 193 GLU I O 1 ATOM 14522 C CB . GLU I 1 193 ? 108.270 -18.186 123.049 1.00 15.61 ? 193 GLU I CB 1 ATOM 14523 C CG . GLU I 1 193 ? 107.858 -18.458 124.504 1.00 18.00 ? 193 GLU I CG 1 ATOM 14524 C CD . GLU I 1 193 ? 107.154 -19.785 124.701 1.00 22.07 ? 193 GLU I CD 1 ATOM 14525 O OE1 . GLU I 1 193 ? 106.949 -20.523 123.704 1.00 23.56 ? 193 GLU I OE1 1 ATOM 14526 O OE2 . GLU I 1 193 ? 106.801 -20.091 125.865 1.00 29.30 ? 193 GLU I OE2 1 ATOM 14527 N N . ASP I 1 194 ? 110.868 -17.527 121.275 1.00 15.32 ? 194 ASP I N 1 ATOM 14528 C CA . ASP I 1 194 ? 111.424 -17.589 119.938 1.00 15.60 ? 194 ASP I CA 1 ATOM 14529 C C . ASP I 1 194 ? 112.072 -18.947 119.715 1.00 18.06 ? 194 ASP I C 1 ATOM 14530 O O . ASP I 1 194 ? 112.389 -19.664 120.662 1.00 19.59 ? 194 ASP I O 1 ATOM 14531 C CB . ASP I 1 194 ? 112.466 -16.470 119.721 1.00 20.98 ? 194 ASP I CB 1 ATOM 14532 C CG . ASP I 1 194 ? 113.743 -16.687 120.528 1.00 34.83 ? 194 ASP I CG 1 ATOM 14533 O OD1 . ASP I 1 194 ? 114.474 -17.668 120.245 1.00 32.50 ? 194 ASP I OD1 1 ATOM 14534 O OD2 . ASP I 1 194 ? 114.015 -15.874 121.443 1.00 37.12 ? 194 ASP I OD2 1 ATOM 14535 N N . VAL I 1 195 ? 112.264 -19.288 118.451 1.00 14.34 ? 195 VAL I N 1 ATOM 14536 C CA . VAL I 1 195 ? 113.035 -20.447 118.080 1.00 20.56 ? 195 VAL I CA 1 ATOM 14537 C C . VAL I 1 195 ? 114.282 -19.940 117.369 1.00 23.26 ? 195 VAL I C 1 ATOM 14538 O O . VAL I 1 195 ? 114.200 -19.087 116.489 1.00 22.81 ? 195 VAL I O 1 ATOM 14539 C CB . VAL I 1 195 ? 112.232 -21.370 117.145 1.00 24.80 ? 195 VAL I CB 1 ATOM 14540 C CG1 . VAL I 1 195 ? 113.127 -22.414 116.543 1.00 24.93 ? 195 VAL I CG1 1 ATOM 14541 C CG2 . VAL I 1 195 ? 111.122 -22.033 117.915 1.00 25.39 ? 195 VAL I CG2 1 ATOM 14542 N N . GLU I 1 196 ? 115.437 -20.446 117.779 1.00 20.54 ? 196 GLU I N 1 ATOM 14543 C CA . GLU I 1 196 ? 116.684 -20.139 117.110 1.00 19.99 ? 196 GLU I CA 1 ATOM 14544 C C . GLU I 1 196 ? 117.114 -21.330 116.261 1.00 21.15 ? 196 GLU I C 1 ATOM 14545 O O . GLU I 1 196 ? 117.326 -22.430 116.776 1.00 17.98 ? 196 GLU I O 1 ATOM 14546 C CB . GLU I 1 196 ? 117.770 -19.747 118.126 1.00 16.38 ? 196 GLU I CB 1 ATOM 14547 C CG . GLU I 1 196 ? 117.651 -18.299 118.595 1.00 30.10 ? 196 GLU I CG 1 ATOM 14548 C CD . GLU I 1 196 ? 118.641 -17.928 119.679 1.00 40.89 ? 196 GLU I CD 1 ATOM 14549 O OE1 . GLU I 1 196 ? 119.371 -18.815 120.174 1.00 39.83 ? 196 GLU I OE1 1 ATOM 14550 O OE2 . GLU I 1 196 ? 118.687 -16.733 120.039 1.00 38.83 ? 196 GLU I OE2 1 ATOM 14551 N N . VAL I 1 197 ? 117.219 -21.100 114.954 1.00 16.83 ? 197 VAL I N 1 ATOM 14552 C CA . VAL I 1 197 ? 117.636 -22.129 114.016 1.00 14.23 ? 197 VAL I CA 1 ATOM 14553 C C . VAL I 1 197 ? 119.082 -21.868 113.591 1.00 23.72 ? 197 VAL I C 1 ATOM 14554 O O . VAL I 1 197 ? 119.389 -20.838 112.990 1.00 24.33 ? 197 VAL I O 1 ATOM 14555 C CB . VAL I 1 197 ? 116.721 -22.156 112.789 1.00 16.06 ? 197 VAL I CB 1 ATOM 14556 C CG1 . VAL I 1 197 ? 117.181 -23.217 111.783 1.00 17.33 ? 197 VAL I CG1 1 ATOM 14557 C CG2 . VAL I 1 197 ? 115.269 -22.402 113.222 1.00 17.65 ? 197 VAL I CG2 1 ATOM 14558 N N . SER I 1 198 ? 119.966 -22.795 113.939 1.00 15.90 ? 198 SER I N 1 ATOM 14559 C CA . SER I 1 198 ? 121.387 -22.658 113.662 1.00 22.68 ? 198 SER I CA 1 ATOM 14560 C C . SER I 1 198 ? 121.725 -23.462 112.418 1.00 26.83 ? 198 SER I C 1 ATOM 14561 O O . SER I 1 198 ? 121.650 -24.692 112.420 1.00 28.44 ? 198 SER I O 1 ATOM 14562 C CB . SER I 1 198 ? 122.235 -23.140 114.849 1.00 16.23 ? 198 SER I CB 1 ATOM 14563 O OG . SER I 1 198 ? 122.107 -22.245 115.938 1.00 26.65 ? 198 SER I OG 1 ATOM 14564 N N . LEU I 1 199 ? 122.073 -22.747 111.354 1.00 20.67 ? 199 LEU I N 1 ATOM 14565 C CA . LEU I 1 199 ? 122.407 -23.342 110.078 1.00 15.93 ? 199 LEU I CA 1 ATOM 14566 C C . LEU I 1 199 ? 123.935 -23.395 109.937 1.00 24.87 ? 199 LEU I C 1 ATOM 14567 O O . LEU I 1 199 ? 124.611 -22.361 109.804 1.00 23.15 ? 199 LEU I O 1 ATOM 14568 C CB . LEU I 1 199 ? 121.787 -22.516 108.959 1.00 14.37 ? 199 LEU I CB 1 ATOM 14569 C CG . LEU I 1 199 ? 122.172 -22.828 107.520 1.00 21.40 ? 199 LEU I CG 1 ATOM 14570 C CD1 . LEU I 1 199 ? 121.742 -24.223 107.141 1.00 20.95 ? 199 LEU I CD1 1 ATOM 14571 C CD2 . LEU I 1 199 ? 121.544 -21.810 106.585 1.00 19.95 ? 199 LEU I CD2 1 ATOM 14572 N N . ASN I 1 200 ? 124.473 -24.608 109.987 1.00 16.27 ? 200 ASN I N 1 ATOM 14573 C CA . ASN I 1 200 ? 125.893 -24.833 109.798 1.00 16.93 ? 200 ASN I CA 1 ATOM 14574 C C . ASN I 1 200 ? 126.143 -25.211 108.338 1.00 21.43 ? 200 ASN I C 1 ATOM 14575 O O . ASN I 1 200 ? 125.671 -26.242 107.870 1.00 23.31 ? 200 ASN I O 1 ATOM 14576 C CB . ASN I 1 200 ? 126.379 -25.942 110.753 1.00 17.71 ? 200 ASN I CB 1 ATOM 14577 C CG . ASN I 1 200 ? 127.872 -26.191 110.663 1.00 27.26 ? 200 ASN I CG 1 ATOM 14578 O OD1 . ASN I 1 200 ? 128.645 -25.321 110.251 1.00 28.79 ? 200 ASN I OD1 1 ATOM 14579 N ND2 . ASN I 1 200 ? 128.287 -27.384 111.059 1.00 24.30 ? 200 ASN I ND2 1 ATOM 14580 N N . PHE I 1 201 ? 126.867 -24.363 107.615 1.00 24.48 ? 201 PHE I N 1 ATOM 14581 C CA . PHE I 1 201 ? 127.044 -24.549 106.174 1.00 20.59 ? 201 PHE I CA 1 ATOM 14582 C C . PHE I 1 201 ? 128.441 -24.104 105.749 1.00 22.90 ? 201 PHE I C 1 ATOM 14583 O O . PHE I 1 201 ? 129.114 -23.379 106.473 1.00 23.76 ? 201 PHE I O 1 ATOM 14584 C CB . PHE I 1 201 ? 125.966 -23.769 105.394 1.00 15.93 ? 201 PHE I CB 1 ATOM 14585 C CG . PHE I 1 201 ? 126.151 -22.270 105.432 1.00 21.72 ? 201 PHE I CG 1 ATOM 14586 C CD1 . PHE I 1 201 ? 126.650 -21.588 104.328 1.00 16.05 ? 201 PHE I CD1 1 ATOM 14587 C CD2 . PHE I 1 201 ? 125.841 -21.546 106.570 1.00 16.90 ? 201 PHE I CD2 1 ATOM 14588 C CE1 . PHE I 1 201 ? 126.830 -20.208 104.360 1.00 18.64 ? 201 PHE I CE1 1 ATOM 14589 C CE2 . PHE I 1 201 ? 126.010 -20.167 106.608 1.00 18.22 ? 201 PHE I CE2 1 ATOM 14590 C CZ . PHE I 1 201 ? 126.503 -19.496 105.499 1.00 15.02 ? 201 PHE I CZ 1 ATOM 14591 N N . ARG I 1 202 ? 128.878 -24.547 104.577 1.00 17.55 ? 202 ARG I N 1 ATOM 14592 C CA . ARG I 1 202 ? 130.162 -24.116 104.047 1.00 18.06 ? 202 ARG I CA 1 ATOM 14593 C C . ARG I 1 202 ? 130.141 -24.031 102.521 1.00 24.90 ? 202 ARG I C 1 ATOM 14594 O O . ARG I 1 202 ? 129.226 -24.542 101.862 1.00 18.70 ? 202 ARG I O 1 ATOM 14595 C CB . ARG I 1 202 ? 131.256 -25.066 104.497 1.00 21.98 ? 202 ARG I CB 1 ATOM 14596 C CG . ARG I 1 202 ? 131.178 -26.415 103.829 1.00 22.93 ? 202 ARG I CG 1 ATOM 14597 C CD . ARG I 1 202 ? 132.381 -27.297 104.156 1.00 27.46 ? 202 ARG I CD 1 ATOM 14598 N NE . ARG I 1 202 ? 132.161 -28.636 103.609 1.00 35.88 ? 202 ARG I NE 1 ATOM 14599 C CZ . ARG I 1 202 ? 132.564 -29.782 104.166 1.00 37.28 ? 202 ARG I CZ 1 ATOM 14600 N NH1 . ARG I 1 202 ? 133.254 -29.777 105.306 1.00 35.46 ? 202 ARG I NH1 1 ATOM 14601 N NH2 . ARG I 1 202 ? 132.277 -30.947 103.572 1.00 28.77 ? 202 ARG I NH2 1 ATOM 14602 N N . LYS I 1 203 ? 131.148 -23.377 101.953 1.00 21.48 ? 203 LYS I N 1 ATOM 14603 C CA . LYS I 1 203 ? 131.250 -23.300 100.501 1.00 22.49 ? 203 LYS I CA 1 ATOM 14604 C C . LYS I 1 203 ? 131.812 -24.623 99.990 1.00 23.95 ? 203 LYS I C 1 ATOM 14605 O O . LYS I 1 203 ? 132.743 -25.170 100.589 1.00 26.32 ? 203 LYS I O 1 ATOM 14606 C CB . LYS I 1 203 ? 132.128 -22.127 100.075 1.00 29.03 ? 203 LYS I CB 1 ATOM 14607 C CG . LYS I 1 203 ? 132.201 -21.936 98.567 1.00 46.53 ? 203 LYS I CG 1 ATOM 14608 C CD . LYS I 1 203 ? 132.997 -20.697 98.193 1.00 62.35 ? 203 LYS I CD 1 ATOM 14609 C CE . LYS I 1 203 ? 132.338 -19.443 98.738 1.00 69.61 ? 203 LYS I CE 1 ATOM 14610 N NZ . LYS I 1 203 ? 133.036 -18.205 98.288 1.00 76.31 ? 203 LYS I NZ 1 ATOM 14611 N N . LYS I 1 204 ? 131.230 -25.149 98.911 1.00 22.22 ? 204 LYS I N 1 ATOM 14612 C CA . LYS I 1 204 ? 131.712 -26.393 98.310 1.00 29.82 ? 204 LYS I CA 1 ATOM 14613 C C . LYS I 1 204 ? 133.007 -26.092 97.548 1.00 37.38 ? 204 LYS I C 1 ATOM 14614 O O . LYS I 1 204 ? 133.231 -24.966 97.155 1.00 32.28 ? 204 LYS I O 1 ATOM 14615 C CB . LYS I 1 204 ? 130.652 -26.982 97.367 1.00 24.99 ? 204 LYS I CB 1 ATOM 14616 C CG . LYS I 1 204 ? 129.306 -27.245 98.041 1.00 38.37 ? 204 LYS I CG 1 ATOM 14617 C CD . LYS I 1 204 ? 128.399 -28.194 97.246 1.00 36.13 ? 204 LYS I CD 1 ATOM 14618 C CE . LYS I 1 204 ? 127.829 -27.529 96.019 1.00 35.15 ? 204 LYS I CE 1 ATOM 14619 N NZ . LYS I 1 204 ? 126.552 -28.165 95.597 1.00 31.51 ? 204 LYS I NZ 1 ATOM 14620 N N . GLY I 1 205 ? 133.876 -27.057 97.301 1.00 42.29 ? 205 GLY I N 1 ATOM 14621 C CA . GLY I 1 205 ? 134.969 -26.752 96.394 1.00 36.88 ? 205 GLY I CA 1 ATOM 14622 C C . GLY I 1 205 ? 134.511 -26.851 94.947 1.00 40.32 ? 205 GLY I C 1 ATOM 14623 O O . GLY I 1 205 ? 133.680 -27.705 94.633 1.00 42.15 ? 205 GLY I O 1 ATOM 14624 N N . ARG I 1 206 ? 135.034 -25.991 94.067 1.00 25.79 ? 206 ARG I N 1 ATOM 14625 C CA . ARG I 1 206 ? 134.788 -26.121 92.619 1.00 28.04 ? 206 ARG I CA 1 ATOM 14626 C C . ARG I 1 206 ? 134.857 -27.587 92.149 1.00 46.13 ? 206 ARG I C 1 ATOM 14627 O O . ARG I 1 206 ? 134.176 -27.979 91.198 1.00 30.38 ? 206 ARG I O 1 ATOM 14628 C CB . ARG I 1 206 ? 135.791 -25.281 91.817 1.00 30.82 ? 206 ARG I CB 1 ATOM 14629 C CG . ARG I 1 206 ? 135.746 -25.468 90.284 1.00 31.93 ? 206 ARG I CG 1 ATOM 14630 C CD . ARG I 1 206 ? 136.887 -24.690 89.581 1.00 29.99 ? 206 ARG I CD 1 ATOM 14631 N NE . ARG I 1 206 ? 136.923 -24.881 88.131 1.00 26.28 ? 206 ARG I NE 1 ATOM 14632 C CZ . ARG I 1 206 ? 137.663 -25.792 87.495 1.00 32.19 ? 206 ARG I CZ 1 ATOM 14633 N NH1 . ARG I 1 206 ? 138.459 -26.609 88.177 1.00 17.39 ? 206 ARG I NH1 1 ATOM 14634 N NH2 . ARG I 1 206 ? 137.612 -25.885 86.166 1.00 27.44 ? 206 ARG I NH2 1 ATOM 14635 N N . SER I 1 207 ? 135.671 -28.390 92.830 1.00 48.76 ? 207 SER I N 1 ATOM 14636 C CA . SER I 1 207 ? 135.925 -29.771 92.429 1.00 43.79 ? 207 SER I CA 1 ATOM 14637 C C . SER I 1 207 ? 134.976 -30.819 93.052 1.00 36.64 ? 207 SER I C 1 ATOM 14638 O O . SER I 1 207 ? 134.235 -30.549 94.007 1.00 36.11 ? 207 SER I O 1 ATOM 14639 C CB . SER I 1 207 ? 137.389 -30.129 92.720 1.00 31.50 ? 207 SER I CB 1 ATOM 14640 O OG . SER I 1 207 ? 137.640 -30.187 94.120 1.00 32.46 ? 207 SER I OG 1 ATOM 14641 N N . LEU J 1 1 ? 83.558 -9.143 128.021 1.00 41.19 ? 1 LEU J N 1 ATOM 14642 C CA . LEU J 1 1 ? 84.239 -8.969 126.741 1.00 34.77 ? 1 LEU J CA 1 ATOM 14643 C C . LEU J 1 1 ? 85.344 -9.988 126.552 1.00 34.05 ? 1 LEU J C 1 ATOM 14644 O O . LEU J 1 1 ? 86.147 -10.212 127.457 1.00 39.53 ? 1 LEU J O 1 ATOM 14645 C CB . LEU J 1 1 ? 84.860 -7.575 126.642 1.00 38.33 ? 1 LEU J CB 1 ATOM 14646 C CG . LEU J 1 1 ? 83.943 -6.358 126.610 1.00 43.69 ? 1 LEU J CG 1 ATOM 14647 C CD1 . LEU J 1 1 ? 84.752 -5.086 126.724 1.00 41.60 ? 1 LEU J CD1 1 ATOM 14648 C CD2 . LEU J 1 1 ? 83.118 -6.363 125.333 1.00 45.96 ? 1 LEU J CD2 1 ATOM 14649 N N . ASP J 1 2 ? 85.392 -10.603 125.374 1.00 25.68 ? 2 ASP J N 1 ATOM 14650 C CA . ASP J 1 2 ? 86.564 -11.375 124.987 1.00 29.76 ? 2 ASP J CA 1 ATOM 14651 C C . ASP J 1 2 ? 87.341 -10.620 123.895 1.00 26.67 ? 2 ASP J C 1 ATOM 14652 O O . ASP J 1 2 ? 86.922 -9.542 123.455 1.00 23.70 ? 2 ASP J O 1 ATOM 14653 C CB . ASP J 1 2 ? 86.195 -12.804 124.557 1.00 29.37 ? 2 ASP J CB 1 ATOM 14654 C CG . ASP J 1 2 ? 85.226 -12.837 123.397 1.00 38.29 ? 2 ASP J CG 1 ATOM 14655 O OD1 . ASP J 1 2 ? 85.119 -11.817 122.678 1.00 39.31 ? 2 ASP J OD1 1 ATOM 14656 O OD2 . ASP J 1 2 ? 84.577 -13.893 123.196 1.00 48.20 ? 2 ASP J OD2 1 ATOM 14657 N N . ARG J 1 3 ? 88.478 -11.168 123.477 1.00 24.74 ? 3 ARG J N 1 ATOM 14658 C CA . ARG J 1 3 ? 89.302 -10.501 122.468 1.00 26.42 ? 3 ARG J CA 1 ATOM 14659 C C . ARG J 1 3 ? 88.529 -10.209 121.185 1.00 25.76 ? 3 ARG J C 1 ATOM 14660 O O . ARG J 1 3 ? 88.687 -9.155 120.587 1.00 27.29 ? 3 ARG J O 1 ATOM 14661 C CB . ARG J 1 3 ? 90.537 -11.335 122.143 1.00 21.47 ? 3 ARG J CB 1 ATOM 14662 C CG . ARG J 1 3 ? 91.599 -11.278 123.209 1.00 21.87 ? 3 ARG J CG 1 ATOM 14663 C CD . ARG J 1 3 ? 92.755 -12.211 122.894 1.00 24.41 ? 3 ARG J CD 1 ATOM 14664 N NE . ARG J 1 3 ? 93.343 -12.704 124.131 1.00 35.02 ? 3 ARG J NE 1 ATOM 14665 C CZ . ARG J 1 3 ? 94.240 -12.036 124.844 1.00 52.00 ? 3 ARG J CZ 1 ATOM 14666 N NH1 . ARG J 1 3 ? 94.672 -10.853 124.423 1.00 60.11 ? 3 ARG J NH1 1 ATOM 14667 N NH2 . ARG J 1 3 ? 94.712 -12.555 125.970 1.00 53.54 ? 3 ARG J NH2 1 ATOM 14668 N N . ALA J 1 4 ? 87.694 -11.150 120.766 1.00 22.19 ? 4 ALA J N 1 ATOM 14669 C CA . ALA J 1 4 ? 86.925 -10.987 119.544 1.00 26.14 ? 4 ALA J CA 1 ATOM 14670 C C . ALA J 1 4 ? 86.018 -9.760 119.651 1.00 23.21 ? 4 ALA J C 1 ATOM 14671 O O . ALA J 1 4 ? 85.885 -8.994 118.701 1.00 22.20 ? 4 ALA J O 1 ATOM 14672 C CB . ALA J 1 4 ? 86.097 -12.261 119.246 1.00 22.23 ? 4 ALA J CB 1 ATOM 14673 N N . ASP J 1 5 ? 85.399 -9.576 120.812 1.00 20.13 ? 5 ASP J N 1 ATOM 14674 C CA . ASP J 1 5 ? 84.481 -8.463 120.996 1.00 21.90 ? 5 ASP J CA 1 ATOM 14675 C C . ASP J 1 5 ? 85.252 -7.156 120.950 1.00 23.37 ? 5 ASP J C 1 ATOM 14676 O O . ASP J 1 5 ? 84.843 -6.205 120.282 1.00 20.77 ? 5 ASP J O 1 ATOM 14677 C CB . ASP J 1 5 ? 83.740 -8.587 122.328 1.00 25.57 ? 5 ASP J CB 1 ATOM 14678 C CG . ASP J 1 5 ? 82.787 -9.768 122.367 1.00 33.20 ? 5 ASP J CG 1 ATOM 14679 O OD1 . ASP J 1 5 ? 82.187 -10.118 121.322 1.00 31.86 ? 5 ASP J OD1 1 ATOM 14680 O OD2 . ASP J 1 5 ? 82.631 -10.343 123.465 1.00 42.31 ? 5 ASP J OD2 1 ATOM 14681 N N . ILE J 1 6 ? 86.369 -7.124 121.672 1.00 19.51 ? 6 ILE J N 1 ATOM 14682 C CA . ILE J 1 6 ? 87.214 -5.944 121.736 1.00 26.10 ? 6 ILE J CA 1 ATOM 14683 C C . ILE J 1 6 ? 87.676 -5.537 120.340 1.00 25.34 ? 6 ILE J C 1 ATOM 14684 O O . ILE J 1 6 ? 87.539 -4.382 119.934 1.00 25.51 ? 6 ILE J O 1 ATOM 14685 C CB . ILE J 1 6 ? 88.433 -6.172 122.655 1.00 28.20 ? 6 ILE J CB 1 ATOM 14686 C CG1 . ILE J 1 6 ? 87.973 -6.342 124.113 1.00 24.82 ? 6 ILE J CG1 1 ATOM 14687 C CG2 . ILE J 1 6 ? 89.424 -5.015 122.540 1.00 17.61 ? 6 ILE J CG2 1 ATOM 14688 C CD1 . ILE J 1 6 ? 89.056 -6.909 125.024 1.00 25.34 ? 6 ILE J CD1 1 ATOM 14689 N N . LEU J 1 7 ? 88.201 -6.498 119.594 1.00 21.06 ? 7 LEU J N 1 ATOM 14690 C CA . LEU J 1 7 ? 88.731 -6.215 118.272 1.00 17.43 ? 7 LEU J CA 1 ATOM 14691 C C . LEU J 1 7 ? 87.630 -5.803 117.312 1.00 19.19 ? 7 LEU J C 1 ATOM 14692 O O . LEU J 1 7 ? 87.835 -4.935 116.469 1.00 22.29 ? 7 LEU J O 1 ATOM 14693 C CB . LEU J 1 7 ? 89.525 -7.416 117.742 1.00 15.98 ? 7 LEU J CB 1 ATOM 14694 C CG . LEU J 1 7 ? 90.864 -7.538 118.478 1.00 25.20 ? 7 LEU J CG 1 ATOM 14695 C CD1 . LEU J 1 7 ? 91.384 -8.969 118.484 1.00 26.63 ? 7 LEU J CD1 1 ATOM 14696 C CD2 . LEU J 1 7 ? 91.879 -6.575 117.885 1.00 22.25 ? 7 LEU J CD2 1 ATOM 14697 N N . TYR J 1 8 ? 86.460 -6.419 117.456 1.00 19.77 ? 8 TYR J N 1 ATOM 14698 C CA . TYR J 1 8 ? 85.304 -6.046 116.664 1.00 18.49 ? 8 TYR J CA 1 ATOM 14699 C C . TYR J 1 8 ? 84.895 -4.594 116.953 1.00 22.43 ? 8 TYR J C 1 ATOM 14700 O O . TYR J 1 8 ? 84.655 -3.811 116.034 1.00 28.22 ? 8 TYR J O 1 ATOM 14701 C CB . TYR J 1 8 ? 84.144 -7.015 116.929 1.00 23.13 ? 8 TYR J CB 1 ATOM 14702 C CG . TYR J 1 8 ? 82.845 -6.652 116.238 1.00 30.45 ? 8 TYR J CG 1 ATOM 14703 C CD1 . TYR J 1 8 ? 82.650 -6.925 114.887 1.00 40.91 ? 8 TYR J CD1 1 ATOM 14704 C CD2 . TYR J 1 8 ? 81.810 -6.043 116.938 1.00 30.11 ? 8 TYR J CD2 1 ATOM 14705 C CE1 . TYR J 1 8 ? 81.455 -6.602 114.253 1.00 41.09 ? 8 TYR J CE1 1 ATOM 14706 C CE2 . TYR J 1 8 ? 80.609 -5.716 116.312 1.00 42.30 ? 8 TYR J CE2 1 ATOM 14707 C CZ . TYR J 1 8 ? 80.443 -5.996 114.970 1.00 46.24 ? 8 TYR J CZ 1 ATOM 14708 O OH . TYR J 1 8 ? 79.256 -5.668 114.359 1.00 51.31 ? 8 TYR J OH 1 ATOM 14709 N N . ASN J 1 9 ? 84.817 -4.233 118.229 1.00 16.85 ? 9 ASN J N 1 ATOM 14710 C CA . ASN J 1 9 ? 84.428 -2.879 118.603 1.00 18.24 ? 9 ASN J CA 1 ATOM 14711 C C . ASN J 1 9 ? 85.407 -1.827 118.105 1.00 23.51 ? 9 ASN J C 1 ATOM 14712 O O . ASN J 1 9 ? 85.010 -0.760 117.621 1.00 20.86 ? 9 ASN J O 1 ATOM 14713 C CB . ASN J 1 9 ? 84.267 -2.767 120.109 1.00 16.01 ? 9 ASN J CB 1 ATOM 14714 C CG . ASN J 1 9 ? 83.042 -3.509 120.614 1.00 30.13 ? 9 ASN J CG 1 ATOM 14715 O OD1 . ASN J 1 9 ? 82.149 -3.869 119.843 1.00 30.90 ? 9 ASN J OD1 1 ATOM 14716 N ND2 . ASN J 1 9 ? 82.988 -3.733 121.916 1.00 33.47 ? 9 ASN J ND2 1 ATOM 14717 N N . ILE J 1 10 ? 86.696 -2.132 118.232 1.00 22.69 ? 10 ILE J N 1 ATOM 14718 C CA . ILE J 1 10 ? 87.739 -1.251 117.745 1.00 16.70 ? 10 ILE J CA 1 ATOM 14719 C C . ILE J 1 10 ? 87.641 -1.070 116.232 1.00 21.17 ? 10 ILE J C 1 ATOM 14720 O O . ILE J 1 10 ? 87.694 0.051 115.731 1.00 20.80 ? 10 ILE J O 1 ATOM 14721 C CB . ILE J 1 10 ? 89.128 -1.775 118.134 1.00 18.57 ? 10 ILE J CB 1 ATOM 14722 C CG1 . ILE J 1 10 ? 89.366 -1.529 119.627 1.00 17.92 ? 10 ILE J CG1 1 ATOM 14723 C CG2 . ILE J 1 10 ? 90.221 -1.117 117.268 1.00 13.94 ? 10 ILE J CG2 1 ATOM 14724 C CD1 . ILE J 1 10 ? 90.596 -2.184 120.168 1.00 15.53 ? 10 ILE J CD1 1 ATOM 14725 N N . ARG J 1 11 ? 87.481 -2.174 115.510 1.00 22.47 ? 11 ARG J N 1 ATOM 14726 C CA . ARG J 1 11 ? 87.391 -2.123 114.054 1.00 19.79 ? 11 ARG J CA 1 ATOM 14727 C C . ARG J 1 11 ? 86.181 -1.310 113.598 1.00 24.52 ? 11 ARG J C 1 ATOM 14728 O O . ARG J 1 11 ? 86.282 -0.519 112.665 1.00 23.72 ? 11 ARG J O 1 ATOM 14729 C CB . ARG J 1 11 ? 87.317 -3.534 113.462 1.00 24.80 ? 11 ARG J CB 1 ATOM 14730 C CG . ARG J 1 11 ? 87.523 -3.573 111.963 1.00 41.39 ? 11 ARG J CG 1 ATOM 14731 C CD . ARG J 1 11 ? 87.359 -4.976 111.414 1.00 66.73 ? 11 ARG J CD 1 ATOM 14732 N NE . ARG J 1 11 ? 87.972 -5.107 110.093 1.00 89.20 ? 11 ARG J NE 1 ATOM 14733 C CZ . ARG J 1 11 ? 87.369 -4.797 108.948 1.00 98.77 ? 11 ARG J CZ 1 ATOM 14734 N NH1 . ARG J 1 11 ? 86.126 -4.333 108.953 1.00 103.04 ? 11 ARG J NH1 1 ATOM 14735 N NH2 . ARG J 1 11 ? 88.011 -4.951 107.796 1.00 93.64 ? 11 ARG J NH2 1 ATOM 14736 N N . GLN J 1 12 ? 85.041 -1.514 114.260 1.00 23.69 ? 12 GLN J N 1 ATOM 14737 C CA . GLN J 1 12 ? 83.784 -0.869 113.873 1.00 20.26 ? 12 GLN J CA 1 ATOM 14738 C C . GLN J 1 12 ? 83.752 0.627 114.169 1.00 25.72 ? 12 GLN J C 1 ATOM 14739 O O . GLN J 1 12 ? 83.003 1.368 113.538 1.00 26.80 ? 12 GLN J O 1 ATOM 14740 C CB . GLN J 1 12 ? 82.598 -1.545 114.563 1.00 17.08 ? 12 GLN J CB 1 ATOM 14741 C CG . GLN J 1 12 ? 82.280 -2.911 114.036 1.00 25.32 ? 12 GLN J CG 1 ATOM 14742 C CD . GLN J 1 12 ? 81.889 -2.865 112.579 1.00 38.88 ? 12 GLN J CD 1 ATOM 14743 O OE1 . GLN J 1 12 ? 82.691 -3.173 111.695 1.00 35.82 ? 12 GLN J OE1 1 ATOM 14744 N NE2 . GLN J 1 12 ? 80.649 -2.475 112.319 1.00 42.05 ? 12 GLN J NE2 1 ATOM 14745 N N . THR J 1 13 ? 84.566 1.075 115.120 1.00 21.88 ? 13 THR J N 1 ATOM 14746 C CA . THR J 1 13 ? 84.477 2.455 115.577 1.00 23.01 ? 13 THR J CA 1 ATOM 14747 C C . THR J 1 13 ? 85.804 3.188 115.562 1.00 43.31 ? 13 THR J C 1 ATOM 14748 O O . THR J 1 13 ? 85.909 4.310 116.056 1.00 46.65 ? 13 THR J O 1 ATOM 14749 C CB . THR J 1 13 ? 83.970 2.505 116.997 1.00 18.91 ? 13 THR J CB 1 ATOM 14750 O OG1 . THR J 1 13 ? 84.928 1.876 117.856 1.00 18.50 ? 13 THR J OG1 1 ATOM 14751 C CG2 . THR J 1 13 ? 82.640 1.769 117.093 1.00 14.28 ? 13 THR J CG2 1 ATOM 14752 N N . SER J 1 14 ? 86.838 2.568 115.028 1.00 50.88 ? 14 SER J N 1 ATOM 14753 C CA . SER J 1 14 ? 88.067 3.322 114.931 1.00 65.51 ? 14 SER J CA 1 ATOM 14754 C C . SER J 1 14 ? 88.026 4.248 113.718 1.00 49.78 ? 14 SER J C 1 ATOM 14755 O O . SER J 1 14 ? 87.535 3.898 112.638 1.00 39.57 ? 14 SER J O 1 ATOM 14756 C CB . SER J 1 14 ? 89.303 2.430 114.944 1.00 65.45 ? 14 SER J CB 1 ATOM 14757 O OG . SER J 1 14 ? 90.248 2.934 115.871 1.00 48.02 ? 14 SER J OG 1 ATOM 14758 N N . ARG J 1 15 ? 88.491 5.462 113.946 1.00 24.59 ? 15 ARG J N 1 ATOM 14759 C CA . ARG J 1 15 ? 88.600 6.451 112.909 1.00 31.58 ? 15 ARG J CA 1 ATOM 14760 C C . ARG J 1 15 ? 90.082 6.702 112.788 1.00 24.63 ? 15 ARG J C 1 ATOM 14761 O O . ARG J 1 15 ? 90.620 7.579 113.468 1.00 26.31 ? 15 ARG J O 1 ATOM 14762 C CB . ARG J 1 15 ? 87.898 7.727 113.345 1.00 43.85 ? 15 ARG J CB 1 ATOM 14763 C CG . ARG J 1 15 ? 86.429 7.556 113.632 1.00 38.80 ? 15 ARG J CG 1 ATOM 14764 C CD . ARG J 1 15 ? 85.646 7.406 112.343 1.00 50.58 ? 15 ARG J CD 1 ATOM 14765 N NE . ARG J 1 15 ? 85.938 8.469 111.378 1.00 58.45 ? 15 ARG J NE 1 ATOM 14766 C CZ . ARG J 1 15 ? 85.567 9.742 111.514 1.00 46.31 ? 15 ARG J CZ 1 ATOM 14767 N NH1 . ARG J 1 15 ? 84.903 10.142 112.593 1.00 34.50 ? 15 ARG J NH1 1 ATOM 14768 N NH2 . ARG J 1 15 ? 85.874 10.621 110.569 1.00 52.38 ? 15 ARG J NH2 1 ATOM 14769 N N . PRO J 1 16 ? 90.751 5.900 111.950 1.00 29.26 ? 16 PRO J N 1 ATOM 14770 C CA . PRO J 1 16 ? 92.203 5.933 111.716 1.00 24.21 ? 16 PRO J CA 1 ATOM 14771 C C . PRO J 1 16 ? 92.662 7.293 111.205 1.00 23.61 ? 16 PRO J C 1 ATOM 14772 O O . PRO J 1 16 ? 93.846 7.628 111.282 1.00 22.80 ? 16 PRO J O 1 ATOM 14773 C CB . PRO J 1 16 ? 92.411 4.888 110.614 1.00 25.47 ? 16 PRO J CB 1 ATOM 14774 C CG . PRO J 1 16 ? 91.165 4.025 110.661 1.00 33.34 ? 16 PRO J CG 1 ATOM 14775 C CD . PRO J 1 16 ? 90.058 4.913 111.099 1.00 21.17 ? 16 PRO J CD 1 ATOM 14776 N N . ASP J 1 17 ? 91.720 8.068 110.684 1.00 19.60 ? 17 ASP J N 1 ATOM 14777 C CA . ASP J 1 17 ? 92.025 9.363 110.070 1.00 20.91 ? 17 ASP J CA 1 ATOM 14778 C C . ASP J 1 17 ? 91.862 10.527 111.057 1.00 23.18 ? 17 ASP J C 1 ATOM 14779 O O . ASP J 1 17 ? 92.170 11.676 110.733 1.00 22.96 ? 17 ASP J O 1 ATOM 14780 C CB . ASP J 1 17 ? 91.145 9.576 108.822 1.00 27.67 ? 17 ASP J CB 1 ATOM 14781 C CG . ASP J 1 17 ? 89.627 9.506 109.131 1.00 64.43 ? 17 ASP J CG 1 ATOM 14782 O OD1 . ASP J 1 17 ? 89.197 8.740 110.040 1.00 47.66 ? 17 ASP J OD1 1 ATOM 14783 O OD2 . ASP J 1 17 ? 88.854 10.221 108.446 1.00 75.16 ? 17 ASP J OD2 1 ATOM 14784 N N . VAL J 1 18 ? 91.388 10.224 112.264 1.00 17.98 ? 18 VAL J N 1 ATOM 14785 C CA . VAL J 1 18 ? 91.100 11.261 113.248 1.00 17.61 ? 18 VAL J CA 1 ATOM 14786 C C . VAL J 1 18 ? 92.112 11.281 114.386 1.00 23.12 ? 18 VAL J C 1 ATOM 14787 O O . VAL J 1 18 ? 92.210 10.328 115.168 1.00 24.81 ? 18 VAL J O 1 ATOM 14788 C CB . VAL J 1 18 ? 89.696 11.093 113.836 1.00 23.03 ? 18 VAL J CB 1 ATOM 14789 C CG1 . VAL J 1 18 ? 89.409 12.192 114.871 1.00 20.62 ? 18 VAL J CG1 1 ATOM 14790 C CG2 . VAL J 1 18 ? 88.658 11.089 112.717 1.00 20.52 ? 18 VAL J CG2 1 ATOM 14791 N N . ILE J 1 19 ? 92.864 12.370 114.478 1.00 21.29 ? 19 ILE J N 1 ATOM 14792 C CA . ILE J 1 19 ? 93.836 12.529 115.555 1.00 18.45 ? 19 ILE J CA 1 ATOM 14793 C C . ILE J 1 19 ? 93.091 12.561 116.893 1.00 19.67 ? 19 ILE J C 1 ATOM 14794 O O . ILE J 1 19 ? 92.123 13.301 117.043 1.00 23.38 ? 19 ILE J O 1 ATOM 14795 C CB . ILE J 1 19 ? 94.702 13.784 115.334 1.00 19.44 ? 19 ILE J CB 1 ATOM 14796 C CG1 . ILE J 1 19 ? 95.810 13.882 116.381 1.00 21.16 ? 19 ILE J CG1 1 ATOM 14797 C CG2 . ILE J 1 19 ? 93.843 15.058 115.279 1.00 17.55 ? 19 ILE J CG2 1 ATOM 14798 C CD1 . ILE J 1 19 ? 96.814 14.989 116.084 1.00 21.21 ? 19 ILE J CD1 1 ATOM 14799 N N . PRO J 1 20 ? 93.511 11.715 117.854 1.00 24.19 ? 20 PRO J N 1 ATOM 14800 C CA . PRO J 1 20 ? 92.793 11.571 119.131 1.00 27.47 ? 20 PRO J CA 1 ATOM 14801 C C . PRO J 1 20 ? 93.137 12.692 120.110 1.00 28.38 ? 20 PRO J C 1 ATOM 14802 O O . PRO J 1 20 ? 93.529 12.452 121.250 1.00 32.39 ? 20 PRO J O 1 ATOM 14803 C CB . PRO J 1 20 ? 93.286 10.220 119.659 1.00 21.33 ? 20 PRO J CB 1 ATOM 14804 C CG . PRO J 1 20 ? 94.681 10.107 119.115 1.00 17.28 ? 20 PRO J CG 1 ATOM 14805 C CD . PRO J 1 20 ? 94.658 10.789 117.758 1.00 22.76 ? 20 PRO J CD 1 ATOM 14806 N N . THR J 1 21 ? 92.986 13.920 119.645 1.00 29.66 ? 21 THR J N 1 ATOM 14807 C CA . THR J 1 21 ? 93.253 15.090 120.454 1.00 37.96 ? 21 THR J CA 1 ATOM 14808 C C . THR J 1 21 ? 92.151 15.206 121.508 1.00 44.60 ? 21 THR J C 1 ATOM 14809 O O . THR J 1 21 ? 90.969 14.991 121.212 1.00 39.99 ? 21 THR J O 1 ATOM 14810 C CB . THR J 1 21 ? 93.321 16.356 119.556 1.00 43.23 ? 21 THR J CB 1 ATOM 14811 O OG1 . THR J 1 21 ? 94.153 17.346 120.169 1.00 63.34 ? 21 THR J OG1 1 ATOM 14812 C CG2 . THR J 1 21 ? 91.940 16.929 119.300 1.00 35.27 ? 21 THR J CG2 1 ATOM 14813 N N . GLN J 1 22 ? 92.535 15.505 122.745 1.00 47.51 ? 22 GLN J N 1 ATOM 14814 C CA . GLN J 1 22 ? 91.546 15.659 123.810 1.00 54.61 ? 22 GLN J CA 1 ATOM 14815 C C . GLN J 1 22 ? 91.590 17.027 124.491 1.00 60.39 ? 22 GLN J C 1 ATOM 14816 O O . GLN J 1 22 ? 92.651 17.498 124.915 1.00 49.85 ? 22 GLN J O 1 ATOM 14817 C CB . GLN J 1 22 ? 91.634 14.520 124.837 1.00 63.58 ? 22 GLN J CB 1 ATOM 14818 C CG . GLN J 1 22 ? 93.015 14.280 125.424 1.00 78.72 ? 22 GLN J CG 1 ATOM 14819 C CD . GLN J 1 22 ? 93.053 13.065 126.336 1.00 89.00 ? 22 GLN J CD 1 ATOM 14820 O OE1 . GLN J 1 22 ? 92.014 12.583 126.784 1.00 94.11 ? 22 GLN J OE1 1 ATOM 14821 N NE2 . GLN J 1 22 ? 94.252 12.559 126.607 1.00 85.75 ? 22 GLN J NE2 1 ATOM 14822 N N . ARG J 1 23 ? 90.405 17.624 124.628 1.00 57.55 ? 23 ARG J N 1 ATOM 14823 C CA . ARG J 1 23 ? 90.241 18.992 125.114 1.00 67.26 ? 23 ARG J CA 1 ATOM 14824 C C . ARG J 1 23 ? 91.333 19.916 124.589 1.00 65.39 ? 23 ARG J C 1 ATOM 14825 O O . ARG J 1 23 ? 92.043 20.574 125.352 1.00 65.03 ? 23 ARG J O 1 ATOM 14826 C CB . ARG J 1 23 ? 90.096 19.047 126.641 1.00 82.14 ? 23 ARG J CB 1 ATOM 14827 C CG . ARG J 1 23 ? 88.651 19.334 127.083 1.00 94.40 ? 23 ARG J CG 1 ATOM 14828 C CD . ARG J 1 23 ? 88.270 18.679 128.408 1.00 105.08 ? 23 ARG J CD 1 ATOM 14829 N NE . ARG J 1 23 ? 88.347 17.220 128.357 1.00 122.08 ? 23 ARG J NE 1 ATOM 14830 C CZ . ARG J 1 23 ? 87.467 16.436 127.738 1.00 129.83 ? 23 ARG J CZ 1 ATOM 14831 N NH1 . ARG J 1 23 ? 86.433 16.966 127.096 1.00 128.32 ? 23 ARG J NH1 1 ATOM 14832 N NH2 . ARG J 1 23 ? 87.627 15.117 127.753 1.00 131.85 ? 23 ARG J NH2 1 ATOM 14833 N N . ASP J 1 24 ? 91.442 19.934 123.263 1.00 60.62 ? 24 ASP J N 1 ATOM 14834 C CA . ASP J 1 24 ? 92.365 20.794 122.515 1.00 75.02 ? 24 ASP J CA 1 ATOM 14835 C C . ASP J 1 24 ? 93.818 20.886 123.001 1.00 62.23 ? 24 ASP J C 1 ATOM 14836 O O . ASP J 1 24 ? 94.480 21.905 122.789 1.00 58.82 ? 24 ASP J O 1 ATOM 14837 C CB . ASP J 1 24 ? 91.772 22.190 122.301 1.00 88.73 ? 24 ASP J CB 1 ATOM 14838 C CG . ASP J 1 24 ? 91.443 22.455 120.844 1.00 101.38 ? 24 ASP J CG 1 ATOM 14839 O OD1 . ASP J 1 24 ? 92.137 21.887 119.971 1.00 106.36 ? 24 ASP J OD1 1 ATOM 14840 O OD2 . ASP J 1 24 ? 90.492 23.219 120.568 1.00 101.74 ? 24 ASP J OD2 1 ATOM 14841 N N . ARG J 1 25 ? 94.310 19.823 123.633 1.00 45.68 ? 25 ARG J N 1 ATOM 14842 C CA . ARG J 1 25 ? 95.740 19.692 123.879 1.00 40.83 ? 25 ARG J CA 1 ATOM 14843 C C . ARG J 1 25 ? 96.352 18.665 122.923 1.00 36.81 ? 25 ARG J C 1 ATOM 14844 O O . ARG J 1 25 ? 95.661 17.760 122.434 1.00 32.58 ? 25 ARG J O 1 ATOM 14845 C CB . ARG J 1 25 ? 96.032 19.361 125.342 1.00 45.05 ? 25 ARG J CB 1 ATOM 14846 C CG . ARG J 1 25 ? 96.740 20.511 126.071 1.00 71.20 ? 25 ARG J CG 1 ATOM 14847 C CD . ARG J 1 25 ? 96.466 20.490 127.561 1.00 91.97 ? 25 ARG J CD 1 ATOM 14848 N NE . ARG J 1 25 ? 95.033 20.588 127.835 1.00 114.81 ? 25 ARG J NE 1 ATOM 14849 C CZ . ARG J 1 25 ? 94.236 19.548 128.072 1.00 122.55 ? 25 ARG J CZ 1 ATOM 14850 N NH1 . ARG J 1 25 ? 94.728 18.316 128.083 1.00 125.01 ? 25 ARG J NH1 1 ATOM 14851 N NH2 . ARG J 1 25 ? 92.943 19.740 128.305 1.00 118.30 ? 25 ARG J NH2 1 ATOM 14852 N N . PRO J 1 26 ? 97.651 18.817 122.631 1.00 30.75 ? 26 PRO J N 1 ATOM 14853 C CA . PRO J 1 26 ? 98.273 17.954 121.617 1.00 24.42 ? 26 PRO J CA 1 ATOM 14854 C C . PRO J 1 26 ? 98.334 16.501 122.062 1.00 22.29 ? 26 PRO J C 1 ATOM 14855 O O . PRO J 1 26 ? 98.353 16.202 123.262 1.00 21.34 ? 26 PRO J O 1 ATOM 14856 C CB . PRO J 1 26 ? 99.690 18.516 121.495 1.00 23.21 ? 26 PRO J CB 1 ATOM 14857 C CG . PRO J 1 26 ? 99.949 19.172 122.817 1.00 27.43 ? 26 PRO J CG 1 ATOM 14858 C CD . PRO J 1 26 ? 98.621 19.729 123.263 1.00 25.60 ? 26 PRO J CD 1 ATOM 14859 N N . VAL J 1 27 ? 98.340 15.602 121.090 1.00 16.53 ? 27 VAL J N 1 ATOM 14860 C CA . VAL J 1 27 ? 98.558 14.198 121.379 1.00 22.98 ? 27 VAL J CA 1 ATOM 14861 C C . VAL J 1 27 ? 100.039 14.067 121.685 1.00 26.07 ? 27 VAL J C 1 ATOM 14862 O O . VAL J 1 27 ? 100.883 14.418 120.851 1.00 20.17 ? 27 VAL J O 1 ATOM 14863 C CB . VAL J 1 27 ? 98.188 13.303 120.181 1.00 19.26 ? 27 VAL J CB 1 ATOM 14864 C CG1 . VAL J 1 27 ? 98.603 11.868 120.432 1.00 16.54 ? 27 VAL J CG1 1 ATOM 14865 C CG2 . VAL J 1 27 ? 96.697 13.401 119.901 1.00 21.32 ? 27 VAL J CG2 1 ATOM 14866 N N . ALA J 1 28 ? 100.360 13.586 122.883 1.00 21.01 ? 28 ALA J N 1 ATOM 14867 C CA . ALA J 1 28 ? 101.756 13.445 123.275 1.00 21.02 ? 28 ALA J CA 1 ATOM 14868 C C . ALA J 1 28 ? 102.330 12.128 122.748 1.00 22.24 ? 28 ALA J C 1 ATOM 14869 O O . ALA J 1 28 ? 101.953 11.041 123.202 1.00 22.06 ? 28 ALA J O 1 ATOM 14870 C CB . ALA J 1 28 ? 101.899 13.540 124.792 1.00 15.53 ? 28 ALA J CB 1 ATOM 14871 N N . VAL J 1 29 ? 103.233 12.233 121.777 1.00 15.47 ? 29 VAL J N 1 ATOM 14872 C CA . VAL J 1 29 ? 103.833 11.053 121.173 1.00 19.13 ? 29 VAL J CA 1 ATOM 14873 C C . VAL J 1 29 ? 105.260 10.869 121.673 1.00 24.43 ? 29 VAL J C 1 ATOM 14874 O O . VAL J 1 29 ? 106.062 11.803 121.633 1.00 22.28 ? 29 VAL J O 1 ATOM 14875 C CB . VAL J 1 29 ? 103.855 11.148 119.632 1.00 22.27 ? 29 VAL J CB 1 ATOM 14876 C CG1 . VAL J 1 29 ? 104.516 9.903 119.029 1.00 12.71 ? 29 VAL J CG1 1 ATOM 14877 C CG2 . VAL J 1 29 ? 102.452 11.319 119.099 1.00 14.61 ? 29 VAL J CG2 1 ATOM 14878 N N . SER J 1 30 ? 105.572 9.671 122.157 1.00 21.47 ? 30 SER J N 1 ATOM 14879 C CA . SER J 1 30 ? 106.945 9.340 122.537 1.00 23.20 ? 30 SER J CA 1 ATOM 14880 C C . SER J 1 30 ? 107.604 8.537 121.433 1.00 19.97 ? 30 SER J C 1 ATOM 14881 O O . SER J 1 30 ? 106.984 7.639 120.872 1.00 17.72 ? 30 SER J O 1 ATOM 14882 C CB . SER J 1 30 ? 106.965 8.535 123.837 1.00 19.19 ? 30 SER J CB 1 ATOM 14883 O OG . SER J 1 30 ? 106.549 9.351 124.916 1.00 39.05 ? 30 SER J OG 1 ATOM 14884 N N . VAL J 1 31 ? 108.856 8.863 121.122 1.00 19.35 ? 31 VAL J N 1 ATOM 14885 C CA . VAL J 1 31 ? 109.596 8.142 120.087 1.00 21.79 ? 31 VAL J CA 1 ATOM 14886 C C . VAL J 1 31 ? 110.971 7.760 120.583 1.00 26.17 ? 31 VAL J C 1 ATOM 14887 O O . VAL J 1 31 ? 111.678 8.573 121.180 1.00 26.71 ? 31 VAL J O 1 ATOM 14888 C CB . VAL J 1 31 ? 109.793 8.987 118.805 1.00 33.51 ? 31 VAL J CB 1 ATOM 14889 C CG1 . VAL J 1 31 ? 110.310 8.101 117.680 1.00 33.89 ? 31 VAL J CG1 1 ATOM 14890 C CG2 . VAL J 1 31 ? 108.486 9.644 118.384 1.00 35.21 ? 31 VAL J CG2 1 ATOM 14891 N N . SER J 1 32 ? 111.356 6.520 120.315 1.00 27.11 ? 32 SER J N 1 ATOM 14892 C CA . SER J 1 32 ? 112.664 6.018 120.713 1.00 25.42 ? 32 SER J CA 1 ATOM 14893 C C . SER J 1 32 ? 113.150 5.023 119.673 1.00 21.63 ? 32 SER J C 1 ATOM 14894 O O . SER J 1 32 ? 112.408 4.123 119.283 1.00 23.92 ? 32 SER J O 1 ATOM 14895 C CB . SER J 1 32 ? 112.566 5.345 122.083 1.00 24.41 ? 32 SER J CB 1 ATOM 14896 O OG . SER J 1 32 ? 113.832 4.888 122.518 1.00 35.32 ? 32 SER J OG 1 ATOM 14897 N N . LEU J 1 33 ? 114.387 5.186 119.212 1.00 21.99 ? 33 LEU J N 1 ATOM 14898 C CA . LEU J 1 33 ? 114.961 4.251 118.242 1.00 22.35 ? 33 LEU J CA 1 ATOM 14899 C C . LEU J 1 33 ? 115.851 3.222 118.931 1.00 22.66 ? 33 LEU J C 1 ATOM 14900 O O . LEU J 1 33 ? 116.814 3.585 119.591 1.00 25.82 ? 33 LEU J O 1 ATOM 14901 C CB . LEU J 1 33 ? 115.763 4.999 117.171 1.00 13.59 ? 33 LEU J CB 1 ATOM 14902 C CG . LEU J 1 33 ? 115.048 6.142 116.454 1.00 19.52 ? 33 LEU J CG 1 ATOM 14903 C CD1 . LEU J 1 33 ? 115.883 6.609 115.274 1.00 11.78 ? 33 LEU J CD1 1 ATOM 14904 C CD2 . LEU J 1 33 ? 113.648 5.722 116.005 1.00 12.18 ? 33 LEU J CD2 1 ATOM 14905 N N . LYS J 1 34 ? 115.511 1.940 118.804 1.00 24.24 ? 34 LYS J N 1 ATOM 14906 C CA . LYS J 1 34 ? 116.388 0.874 119.300 1.00 20.78 ? 34 LYS J CA 1 ATOM 14907 C C . LYS J 1 34 ? 117.174 0.310 118.118 1.00 20.90 ? 34 LYS J C 1 ATOM 14908 O O . LYS J 1 34 ? 116.624 -0.382 117.256 1.00 24.15 ? 34 LYS J O 1 ATOM 14909 C CB . LYS J 1 34 ? 115.585 -0.238 119.967 1.00 22.31 ? 34 LYS J CB 1 ATOM 14910 C CG . LYS J 1 34 ? 114.421 0.252 120.816 1.00 27.38 ? 34 LYS J CG 1 ATOM 14911 C CD . LYS J 1 34 ? 114.915 0.953 122.070 1.00 38.25 ? 34 LYS J CD 1 ATOM 14912 C CE . LYS J 1 34 ? 113.762 1.290 122.999 1.00 48.40 ? 34 LYS J CE 1 ATOM 14913 N NZ . LYS J 1 34 ? 114.200 2.136 124.144 1.00 49.38 ? 34 LYS J NZ 1 ATOM 14914 N N . PHE J 1 35 ? 118.453 0.640 118.050 1.00 17.66 ? 35 PHE J N 1 ATOM 14915 C CA . PHE J 1 35 ? 119.257 0.257 116.904 1.00 18.15 ? 35 PHE J CA 1 ATOM 14916 C C . PHE J 1 35 ? 119.612 -1.234 116.901 1.00 24.89 ? 35 PHE J C 1 ATOM 14917 O O . PHE J 1 35 ? 120.087 -1.781 117.899 1.00 19.66 ? 35 PHE J O 1 ATOM 14918 C CB . PHE J 1 35 ? 120.504 1.131 116.832 1.00 17.01 ? 35 PHE J CB 1 ATOM 14919 C CG . PHE J 1 35 ? 120.202 2.556 116.544 1.00 18.05 ? 35 PHE J CG 1 ATOM 14920 C CD1 . PHE J 1 35 ? 119.918 2.964 115.249 1.00 22.79 ? 35 PHE J CD1 1 ATOM 14921 C CD2 . PHE J 1 35 ? 120.193 3.494 117.564 1.00 19.38 ? 35 PHE J CD2 1 ATOM 14922 C CE1 . PHE J 1 35 ? 119.637 4.286 114.962 1.00 20.69 ? 35 PHE J CE1 1 ATOM 14923 C CE2 . PHE J 1 35 ? 119.907 4.815 117.293 1.00 22.69 ? 35 PHE J CE2 1 ATOM 14924 C CZ . PHE J 1 35 ? 119.622 5.213 115.984 1.00 23.24 ? 35 PHE J CZ 1 ATOM 14925 N N . ILE J 1 36 ? 119.374 -1.879 115.764 1.00 17.65 ? 36 ILE J N 1 ATOM 14926 C CA . ILE J 1 36 ? 119.593 -3.309 115.628 1.00 18.36 ? 36 ILE J CA 1 ATOM 14927 C C . ILE J 1 36 ? 120.833 -3.582 114.782 1.00 22.35 ? 36 ILE J C 1 ATOM 14928 O O . ILE J 1 36 ? 121.631 -4.486 115.061 1.00 17.41 ? 36 ILE J O 1 ATOM 14929 C CB . ILE J 1 36 ? 118.368 -3.980 114.974 1.00 22.18 ? 36 ILE J CB 1 ATOM 14930 C CG1 . ILE J 1 36 ? 117.089 -3.554 115.701 1.00 12.72 ? 36 ILE J CG1 1 ATOM 14931 C CG2 . ILE J 1 36 ? 118.544 -5.505 114.923 1.00 13.64 ? 36 ILE J CG2 1 ATOM 14932 C CD1 . ILE J 1 36 ? 117.093 -3.904 117.183 1.00 13.84 ? 36 ILE J CD1 1 ATOM 14933 N N . ASN J 1 37 ? 121.001 -2.793 113.733 1.00 16.24 ? 37 ASN J N 1 ATOM 14934 C CA . ASN J 1 37 ? 122.107 -3.035 112.829 1.00 16.35 ? 37 ASN J CA 1 ATOM 14935 C C . ASN J 1 37 ? 122.449 -1.814 112.009 1.00 18.81 ? 37 ASN J C 1 ATOM 14936 O O . ASN J 1 37 ? 121.607 -0.947 111.792 1.00 20.24 ? 37 ASN J O 1 ATOM 14937 C CB . ASN J 1 37 ? 121.799 -4.216 111.912 1.00 15.95 ? 37 ASN J CB 1 ATOM 14938 C CG . ASN J 1 37 ? 123.019 -5.087 111.646 1.00 21.77 ? 37 ASN J CG 1 ATOM 14939 O OD1 . ASN J 1 37 ? 124.141 -4.593 111.491 1.00 22.69 ? 37 ASN J OD1 1 ATOM 14940 N ND2 . ASN J 1 37 ? 122.800 -6.390 111.587 1.00 16.93 ? 37 ASN J ND2 1 ATOM 14941 N N . ILE J 1 38 ? 123.711 -1.750 111.595 1.00 21.28 ? 38 ILE J N 1 ATOM 14942 C CA . ILE J 1 38 ? 124.194 -0.715 110.698 1.00 15.21 ? 38 ILE J CA 1 ATOM 14943 C C . ILE J 1 38 ? 124.867 -1.415 109.531 1.00 18.86 ? 38 ILE J C 1 ATOM 14944 O O . ILE J 1 38 ? 125.829 -2.160 109.716 1.00 19.00 ? 38 ILE J O 1 ATOM 14945 C CB . ILE J 1 38 ? 125.217 0.208 111.404 1.00 20.79 ? 38 ILE J CB 1 ATOM 14946 C CG1 . ILE J 1 38 ? 124.567 0.924 112.586 1.00 17.66 ? 38 ILE J CG1 1 ATOM 14947 C CG2 . ILE J 1 38 ? 125.813 1.222 110.422 1.00 15.57 ? 38 ILE J CG2 1 ATOM 14948 C CD1 . ILE J 1 38 ? 125.548 1.716 113.432 1.00 16.32 ? 38 ILE J CD1 1 ATOM 14949 N N . LEU J 1 39 ? 124.330 -1.203 108.336 1.00 25.86 ? 39 LEU J N 1 ATOM 14950 C CA . LEU J 1 39 ? 124.786 -1.879 107.127 1.00 27.76 ? 39 LEU J CA 1 ATOM 14951 C C . LEU J 1 39 ? 125.140 -0.804 106.106 1.00 27.22 ? 39 LEU J C 1 ATOM 14952 O O . LEU J 1 39 ? 124.755 0.350 106.251 1.00 36.83 ? 39 LEU J O 1 ATOM 14953 C CB . LEU J 1 39 ? 123.656 -2.746 106.550 1.00 26.80 ? 39 LEU J CB 1 ATOM 14954 C CG . LEU J 1 39 ? 122.594 -3.325 107.488 1.00 33.27 ? 39 LEU J CG 1 ATOM 14955 C CD1 . LEU J 1 39 ? 121.292 -3.611 106.765 1.00 32.26 ? 39 LEU J CD1 1 ATOM 14956 C CD2 . LEU J 1 39 ? 123.115 -4.589 108.152 1.00 45.12 ? 39 LEU J CD2 1 ATOM 14957 N N . GLU J 1 40 ? 125.864 -1.180 105.065 1.00 30.25 ? 40 GLU J N 1 ATOM 14958 C CA . GLU J 1 40 ? 126.043 -0.299 103.913 1.00 32.93 ? 40 GLU J CA 1 ATOM 14959 C C . GLU J 1 40 ? 126.379 1.165 104.249 1.00 39.92 ? 40 GLU J C 1 ATOM 14960 O O . GLU J 1 40 ? 125.658 2.069 103.846 1.00 52.79 ? 40 GLU J O 1 ATOM 14961 C CB . GLU J 1 40 ? 124.777 -0.331 103.068 1.00 46.48 ? 40 GLU J CB 1 ATOM 14962 C CG . GLU J 1 40 ? 125.021 -0.109 101.601 1.00 70.59 ? 40 GLU J CG 1 ATOM 14963 C CD . GLU J 1 40 ? 125.394 -1.388 100.894 1.00 82.41 ? 40 GLU J CD 1 ATOM 14964 O OE1 . GLU J 1 40 ? 124.844 -2.447 101.261 1.00 74.99 ? 40 GLU J OE1 1 ATOM 14965 O OE2 . GLU J 1 40 ? 126.241 -1.337 99.980 1.00 90.14 ? 40 GLU J OE2 1 ATOM 14966 N N . VAL J 1 41 ? 127.471 1.398 104.972 1.00 29.34 ? 41 VAL J N 1 ATOM 14967 C CA . VAL J 1 41 ? 127.942 2.755 105.240 1.00 25.79 ? 41 VAL J CA 1 ATOM 14968 C C . VAL J 1 41 ? 128.767 3.287 104.074 1.00 20.60 ? 41 VAL J C 1 ATOM 14969 O O . VAL J 1 41 ? 129.543 2.556 103.480 1.00 22.86 ? 41 VAL J O 1 ATOM 14970 C CB . VAL J 1 41 ? 128.782 2.798 106.537 1.00 30.09 ? 41 VAL J CB 1 ATOM 14971 C CG1 . VAL J 1 41 ? 129.577 4.075 106.629 1.00 23.09 ? 41 VAL J CG1 1 ATOM 14972 C CG2 . VAL J 1 41 ? 127.886 2.623 107.749 1.00 32.62 ? 41 VAL J CG2 1 ATOM 14973 N N . ASN J 1 42 ? 128.597 4.558 103.737 1.00 23.59 ? 42 ASN J N 1 ATOM 14974 C CA . ASN J 1 42 ? 129.383 5.157 102.659 1.00 15.37 ? 42 ASN J CA 1 ATOM 14975 C C . ASN J 1 42 ? 129.876 6.554 103.020 1.00 19.16 ? 42 ASN J C 1 ATOM 14976 O O . ASN J 1 42 ? 129.108 7.514 102.977 1.00 22.13 ? 42 ASN J O 1 ATOM 14977 C CB . ASN J 1 42 ? 128.554 5.204 101.382 1.00 16.68 ? 42 ASN J CB 1 ATOM 14978 C CG . ASN J 1 42 ? 129.374 5.584 100.153 1.00 25.54 ? 42 ASN J CG 1 ATOM 14979 O OD1 . ASN J 1 42 ? 130.310 6.386 100.222 1.00 25.25 ? 42 ASN J OD1 1 ATOM 14980 N ND2 . ASN J 1 42 ? 129.007 5.018 99.018 1.00 23.15 ? 42 ASN J ND2 1 ATOM 14981 N N . GLU J 1 43 ? 131.157 6.658 103.369 1.00 26.29 ? 43 GLU J N 1 ATOM 14982 C CA . GLU J 1 43 ? 131.734 7.921 103.826 1.00 23.83 ? 43 GLU J CA 1 ATOM 14983 C C . GLU J 1 43 ? 131.900 8.933 102.692 1.00 27.96 ? 43 GLU J C 1 ATOM 14984 O O . GLU J 1 43 ? 131.876 10.138 102.935 1.00 28.07 ? 43 GLU J O 1 ATOM 14985 C CB . GLU J 1 43 ? 133.068 7.682 104.550 1.00 29.17 ? 43 GLU J CB 1 ATOM 14986 C CG . GLU J 1 43 ? 133.613 8.925 105.287 1.00 27.60 ? 43 GLU J CG 1 ATOM 14987 C CD . GLU J 1 43 ? 134.833 8.635 106.160 1.00 34.23 ? 43 GLU J CD 1 ATOM 14988 O OE1 . GLU J 1 43 ? 135.230 7.454 106.285 1.00 36.16 ? 43 GLU J OE1 1 ATOM 14989 O OE2 . GLU J 1 43 ? 135.396 9.600 106.726 1.00 33.06 ? 43 GLU J OE2 1 ATOM 14990 N N . ILE J 1 44 ? 132.076 8.446 101.461 1.00 25.30 ? 44 ILE J N 1 ATOM 14991 C CA . ILE J 1 44 ? 132.131 9.330 100.298 1.00 25.15 ? 44 ILE J CA 1 ATOM 14992 C C . ILE J 1 44 ? 130.809 10.066 100.080 1.00 24.01 ? 44 ILE J C 1 ATOM 14993 O O . ILE J 1 44 ? 130.801 11.278 99.897 1.00 26.84 ? 44 ILE J O 1 ATOM 14994 C CB . ILE J 1 44 ? 132.487 8.575 99.003 1.00 31.49 ? 44 ILE J CB 1 ATOM 14995 C CG1 . ILE J 1 44 ? 133.822 7.856 99.149 1.00 36.70 ? 44 ILE J CG1 1 ATOM 14996 C CG2 . ILE J 1 44 ? 132.545 9.543 97.826 1.00 31.83 ? 44 ILE J CG2 1 ATOM 14997 C CD1 . ILE J 1 44 ? 134.987 8.790 99.399 1.00 39.10 ? 44 ILE J CD1 1 ATOM 14998 N N . THR J 1 45 ? 129.692 9.337 100.111 1.00 22.29 ? 45 THR J N 1 ATOM 14999 C CA . THR J 1 45 ? 128.376 9.947 99.837 1.00 24.37 ? 45 THR J CA 1 ATOM 15000 C C . THR J 1 45 ? 127.602 10.406 101.080 1.00 22.47 ? 45 THR J C 1 ATOM 15001 O O . THR J 1 45 ? 126.517 10.975 100.962 1.00 17.84 ? 45 THR J O 1 ATOM 15002 C CB . THR J 1 45 ? 127.464 8.998 99.049 1.00 21.66 ? 45 THR J CB 1 ATOM 15003 O OG1 . THR J 1 45 ? 127.140 7.873 99.874 1.00 23.88 ? 45 THR J OG1 1 ATOM 15004 C CG2 . THR J 1 45 ? 128.149 8.530 97.749 1.00 19.61 ? 45 THR J CG2 1 ATOM 15005 N N . ASN J 1 46 ? 128.153 10.150 102.264 1.00 26.29 ? 46 ASN J N 1 ATOM 15006 C CA . ASN J 1 46 ? 127.458 10.466 103.510 1.00 23.82 ? 46 ASN J CA 1 ATOM 15007 C C . ASN J 1 46 ? 126.064 9.823 103.585 1.00 22.31 ? 46 ASN J C 1 ATOM 15008 O O . ASN J 1 46 ? 125.069 10.486 103.902 1.00 19.47 ? 46 ASN J O 1 ATOM 15009 C CB . ASN J 1 46 ? 127.363 11.980 103.718 1.00 15.03 ? 46 ASN J CB 1 ATOM 15010 C CG . ASN J 1 46 ? 128.571 12.546 104.417 1.00 18.58 ? 46 ASN J CG 1 ATOM 15011 O OD1 . ASN J 1 46 ? 129.221 11.877 105.216 1.00 23.98 ? 46 ASN J OD1 1 ATOM 15012 N ND2 . ASN J 1 46 ? 128.860 13.802 104.146 1.00 16.88 ? 46 ASN J ND2 1 ATOM 15013 N N . GLU J 1 47 ? 126.009 8.526 103.305 1.00 15.37 ? 47 GLU J N 1 ATOM 15014 C CA . GLU J 1 47 ? 124.766 7.771 103.383 1.00 20.44 ? 47 GLU J CA 1 ATOM 15015 C C . GLU J 1 47 ? 124.986 6.513 104.196 1.00 18.99 ? 47 GLU J C 1 ATOM 15016 O O . GLU J 1 47 ? 126.081 5.958 104.220 1.00 19.54 ? 47 GLU J O 1 ATOM 15017 C CB . GLU J 1 47 ? 124.266 7.407 101.988 1.00 15.21 ? 47 GLU J CB 1 ATOM 15018 C CG . GLU J 1 47 ? 124.029 8.612 101.101 1.00 23.00 ? 47 GLU J CG 1 ATOM 15019 C CD . GLU J 1 47 ? 123.665 8.227 99.681 1.00 32.49 ? 47 GLU J CD 1 ATOM 15020 O OE1 . GLU J 1 47 ? 123.328 7.050 99.453 1.00 30.96 ? 47 GLU J OE1 1 ATOM 15021 O OE2 . GLU J 1 47 ? 123.710 9.109 98.797 1.00 34.97 ? 47 GLU J OE2 1 ATOM 15022 N N . VAL J 1 48 ? 123.938 6.065 104.864 1.00 14.41 ? 48 VAL J N 1 ATOM 15023 C CA . VAL J 1 48 ? 124.051 4.913 105.725 1.00 18.63 ? 48 VAL J CA 1 ATOM 15024 C C . VAL J 1 48 ? 122.706 4.178 105.794 1.00 20.10 ? 48 VAL J C 1 ATOM 15025 O O . VAL J 1 48 ? 121.643 4.790 105.715 1.00 21.34 ? 48 VAL J O 1 ATOM 15026 C CB . VAL J 1 48 ? 124.537 5.328 107.145 1.00 27.17 ? 48 VAL J CB 1 ATOM 15027 C CG1 . VAL J 1 48 ? 123.522 6.228 107.805 1.00 24.95 ? 48 VAL J CG1 1 ATOM 15028 C CG2 . VAL J 1 48 ? 124.775 4.102 108.004 1.00 43.36 ? 48 VAL J CG2 1 ATOM 15029 N N . ASP J 1 49 ? 122.778 2.857 105.910 1.00 23.40 ? 49 ASP J N 1 ATOM 15030 C CA . ASP J 1 49 ? 121.608 2.001 106.060 1.00 22.00 ? 49 ASP J CA 1 ATOM 15031 C C . ASP J 1 49 ? 121.513 1.567 107.503 1.00 21.48 ? 49 ASP J C 1 ATOM 15032 O O . ASP J 1 49 ? 122.468 1.032 108.063 1.00 27.48 ? 49 ASP J O 1 ATOM 15033 C CB . ASP J 1 49 ? 121.754 0.758 105.190 1.00 35.70 ? 49 ASP J CB 1 ATOM 15034 C CG . ASP J 1 49 ? 120.802 0.745 104.045 1.00 31.72 ? 49 ASP J CG 1 ATOM 15035 O OD1 . ASP J 1 49 ? 120.423 1.828 103.570 1.00 53.96 ? 49 ASP J OD1 1 ATOM 15036 O OD2 . ASP J 1 49 ? 120.434 -0.354 103.613 1.00 35.42 ? 49 ASP J OD2 1 ATOM 15037 N N . VAL J 1 50 ? 120.369 1.807 108.123 1.00 23.04 ? 50 VAL J N 1 ATOM 15038 C CA . VAL J 1 50 ? 120.187 1.405 109.508 1.00 20.33 ? 50 VAL J CA 1 ATOM 15039 C C . VAL J 1 50 ? 118.941 0.529 109.688 1.00 24.69 ? 50 VAL J C 1 ATOM 15040 O O . VAL J 1 50 ? 117.924 0.719 109.010 1.00 23.62 ? 50 VAL J O 1 ATOM 15041 C CB . VAL J 1 50 ? 120.115 2.634 110.419 1.00 23.63 ? 50 VAL J CB 1 ATOM 15042 C CG1 . VAL J 1 50 ? 119.999 2.227 111.868 1.00 25.72 ? 50 VAL J CG1 1 ATOM 15043 C CG2 . VAL J 1 50 ? 121.355 3.470 110.235 1.00 27.32 ? 50 VAL J CG2 1 ATOM 15044 N N . VAL J 1 51 ? 119.042 -0.453 110.582 1.00 21.36 ? 51 VAL J N 1 ATOM 15045 C CA . VAL J 1 51 ? 117.880 -1.206 111.026 1.00 12.27 ? 51 VAL J CA 1 ATOM 15046 C C . VAL J 1 51 ? 117.638 -0.851 112.483 1.00 16.80 ? 51 VAL J C 1 ATOM 15047 O O . VAL J 1 51 ? 118.550 -0.927 113.287 1.00 18.76 ? 51 VAL J O 1 ATOM 15048 C CB . VAL J 1 51 ? 118.098 -2.708 110.917 1.00 12.44 ? 51 VAL J CB 1 ATOM 15049 C CG1 . VAL J 1 51 ? 116.859 -3.458 111.445 1.00 16.80 ? 51 VAL J CG1 1 ATOM 15050 C CG2 . VAL J 1 51 ? 118.376 -3.080 109.475 1.00 7.70 ? 51 VAL J CG2 1 ATOM 15051 N N . PHE J 1 52 ? 116.414 -0.446 112.809 1.00 14.82 ? 52 PHE J N 1 ATOM 15052 C CA . PHE J 1 52 ? 116.068 -0.024 114.159 1.00 12.70 ? 52 PHE J CA 1 ATOM 15053 C C . PHE J 1 52 ? 114.620 -0.323 114.451 1.00 14.12 ? 52 PHE J C 1 ATOM 15054 O O . PHE J 1 52 ? 113.792 -0.373 113.535 1.00 19.90 ? 52 PHE J O 1 ATOM 15055 C CB . PHE J 1 52 ? 116.311 1.479 114.326 1.00 13.10 ? 52 PHE J CB 1 ATOM 15056 C CG . PHE J 1 52 ? 115.639 2.324 113.272 1.00 14.57 ? 52 PHE J CG 1 ATOM 15057 C CD1 . PHE J 1 52 ? 114.386 2.868 113.502 1.00 12.49 ? 52 PHE J CD1 1 ATOM 15058 C CD2 . PHE J 1 52 ? 116.258 2.570 112.054 1.00 15.65 ? 52 PHE J CD2 1 ATOM 15059 C CE1 . PHE J 1 52 ? 113.756 3.640 112.537 1.00 14.09 ? 52 PHE J CE1 1 ATOM 15060 C CE2 . PHE J 1 52 ? 115.639 3.344 111.084 1.00 13.78 ? 52 PHE J CE2 1 ATOM 15061 C CZ . PHE J 1 52 ? 114.385 3.880 111.324 1.00 12.93 ? 52 PHE J CZ 1 ATOM 15062 N N . TRP J 1 53 ? 114.312 -0.539 115.727 1.00 16.02 ? 53 TRP J N 1 ATOM 15063 C CA . TRP J 1 53 ? 112.919 -0.617 116.157 1.00 15.58 ? 53 TRP J CA 1 ATOM 15064 C C . TRP J 1 53 ? 112.480 0.798 116.446 1.00 15.62 ? 53 TRP J C 1 ATOM 15065 O O . TRP J 1 53 ? 113.140 1.503 117.208 1.00 18.35 ? 53 TRP J O 1 ATOM 15066 C CB . TRP J 1 53 ? 112.773 -1.432 117.431 1.00 15.17 ? 53 TRP J CB 1 ATOM 15067 C CG . TRP J 1 53 ? 113.162 -2.847 117.313 1.00 18.22 ? 53 TRP J CG 1 ATOM 15068 C CD1 . TRP J 1 53 ? 113.584 -3.502 116.188 1.00 20.01 ? 53 TRP J CD1 1 ATOM 15069 C CD2 . TRP J 1 53 ? 113.178 -3.809 118.374 1.00 15.67 ? 53 TRP J CD2 1 ATOM 15070 N NE1 . TRP J 1 53 ? 113.867 -4.818 116.488 1.00 21.35 ? 53 TRP J NE1 1 ATOM 15071 C CE2 . TRP J 1 53 ? 113.629 -5.028 117.826 1.00 21.16 ? 53 TRP J CE2 1 ATOM 15072 C CE3 . TRP J 1 53 ? 112.869 -3.752 119.740 1.00 14.56 ? 53 TRP J CE3 1 ATOM 15073 C CZ2 . TRP J 1 53 ? 113.767 -6.181 118.592 1.00 20.64 ? 53 TRP J CZ2 1 ATOM 15074 C CZ3 . TRP J 1 53 ? 113.010 -4.905 120.504 1.00 20.41 ? 53 TRP J CZ3 1 ATOM 15075 C CH2 . TRP J 1 53 ? 113.452 -6.103 119.923 1.00 22.68 ? 53 TRP J CH2 1 ATOM 15076 N N . GLN J 1 54 ? 111.378 1.223 115.835 1.00 18.71 ? 54 GLN J N 1 ATOM 15077 C CA . GLN J 1 54 ? 110.881 2.571 116.073 1.00 15.10 ? 54 GLN J CA 1 ATOM 15078 C C . GLN J 1 54 ? 109.782 2.526 117.127 1.00 15.27 ? 54 GLN J C 1 ATOM 15079 O O . GLN J 1 54 ? 108.603 2.411 116.807 1.00 16.46 ? 54 GLN J O 1 ATOM 15080 C CB . GLN J 1 54 ? 110.394 3.211 114.770 1.00 13.75 ? 54 GLN J CB 1 ATOM 15081 C CG . GLN J 1 54 ? 109.994 4.678 114.898 1.00 12.10 ? 54 GLN J CG 1 ATOM 15082 C CD . GLN J 1 54 ? 109.872 5.350 113.559 1.00 25.00 ? 54 GLN J CD 1 ATOM 15083 O OE1 . GLN J 1 54 ? 110.840 5.419 112.796 1.00 31.89 ? 54 GLN J OE1 1 ATOM 15084 N NE2 . GLN J 1 54 ? 108.681 5.843 113.253 1.00 36.18 ? 54 GLN J NE2 1 ATOM 15085 N N . GLN J 1 55 ? 110.183 2.595 118.389 1.00 17.10 ? 55 GLN J N 1 ATOM 15086 C CA . GLN J 1 55 ? 109.238 2.491 119.491 1.00 13.79 ? 55 GLN J CA 1 ATOM 15087 C C . GLN J 1 55 ? 108.407 3.768 119.601 1.00 18.85 ? 55 GLN J C 1 ATOM 15088 O O . GLN J 1 55 ? 108.931 4.854 119.856 1.00 17.89 ? 55 GLN J O 1 ATOM 15089 C CB . GLN J 1 55 ? 109.970 2.236 120.802 1.00 12.94 ? 55 GLN J CB 1 ATOM 15090 C CG . GLN J 1 55 ? 109.051 2.153 122.006 1.00 19.31 ? 55 GLN J CG 1 ATOM 15091 C CD . GLN J 1 55 ? 109.805 2.129 123.311 1.00 27.34 ? 55 GLN J CD 1 ATOM 15092 O OE1 . GLN J 1 55 ? 110.425 1.132 123.666 1.00 31.90 ? 55 GLN J OE1 1 ATOM 15093 N NE2 . GLN J 1 55 ? 109.769 3.237 124.026 1.00 36.64 ? 55 GLN J NE2 1 ATOM 15094 N N . THR J 1 56 ? 107.101 3.625 119.408 1.00 11.90 ? 56 THR J N 1 ATOM 15095 C CA . THR J 1 56 ? 106.220 4.777 119.343 1.00 16.67 ? 56 THR J CA 1 ATOM 15096 C C . THR J 1 56 ? 105.034 4.551 120.275 1.00 19.85 ? 56 THR J C 1 ATOM 15097 O O . THR J 1 56 ? 104.354 3.526 120.178 1.00 19.28 ? 56 THR J O 1 ATOM 15098 C CB . THR J 1 56 ? 105.712 4.990 117.906 1.00 20.54 ? 56 THR J CB 1 ATOM 15099 O OG1 . THR J 1 56 ? 106.771 4.721 116.974 1.00 24.76 ? 56 THR J OG1 1 ATOM 15100 C CG2 . THR J 1 56 ? 105.220 6.415 117.719 1.00 19.59 ? 56 THR J CG2 1 ATOM 15101 N N . THR J 1 57 ? 104.803 5.487 121.192 1.00 20.47 ? 57 THR J N 1 ATOM 15102 C CA . THR J 1 57 ? 103.674 5.371 122.123 1.00 22.37 ? 57 THR J CA 1 ATOM 15103 C C . THR J 1 57 ? 102.857 6.632 122.146 1.00 20.86 ? 57 THR J C 1 ATOM 15104 O O . THR J 1 57 ? 103.385 7.735 121.976 1.00 20.90 ? 57 THR J O 1 ATOM 15105 C CB . THR J 1 57 ? 104.109 5.077 123.572 1.00 18.98 ? 57 THR J CB 1 ATOM 15106 O OG1 . THR J 1 57 ? 104.899 6.166 124.069 1.00 32.60 ? 57 THR J OG1 1 ATOM 15107 C CG2 . THR J 1 57 ? 104.911 3.799 123.631 1.00 15.66 ? 57 THR J CG2 1 ATOM 15108 N N . TRP J 1 58 ? 101.558 6.455 122.358 1.00 17.96 ? 58 TRP J N 1 ATOM 15109 C CA . TRP J 1 58 ? 100.643 7.575 122.509 1.00 16.26 ? 58 TRP J CA 1 ATOM 15110 C C . TRP J 1 58 ? 99.356 7.048 123.093 1.00 21.76 ? 58 TRP J C 1 ATOM 15111 O O . TRP J 1 58 ? 99.182 5.837 123.248 1.00 22.23 ? 58 TRP J O 1 ATOM 15112 C CB . TRP J 1 58 ? 100.357 8.255 121.170 1.00 13.00 ? 58 TRP J CB 1 ATOM 15113 C CG . TRP J 1 58 ? 99.595 7.392 120.231 1.00 17.18 ? 58 TRP J CG 1 ATOM 15114 C CD1 . TRP J 1 58 ? 98.240 7.353 120.067 1.00 10.67 ? 58 TRP J CD1 1 ATOM 15115 C CD2 . TRP J 1 58 ? 100.140 6.424 119.324 1.00 15.88 ? 58 TRP J CD2 1 ATOM 15116 N NE1 . TRP J 1 58 ? 97.909 6.427 119.108 1.00 16.87 ? 58 TRP J NE1 1 ATOM 15117 C CE2 . TRP J 1 58 ? 99.058 5.838 118.641 1.00 17.28 ? 58 TRP J CE2 1 ATOM 15118 C CE3 . TRP J 1 58 ? 101.438 5.994 119.027 1.00 18.13 ? 58 TRP J CE3 1 ATOM 15119 C CZ2 . TRP J 1 58 ? 99.235 4.848 117.675 1.00 12.03 ? 58 TRP J CZ2 1 ATOM 15120 C CZ3 . TRP J 1 58 ? 101.611 5.013 118.075 1.00 10.51 ? 58 TRP J CZ3 1 ATOM 15121 C CH2 . TRP J 1 58 ? 100.516 4.452 117.409 1.00 14.98 ? 58 TRP J CH2 1 ATOM 15122 N N . SER J 1 59 ? 98.457 7.972 123.409 1.00 23.23 ? 59 SER J N 1 ATOM 15123 C CA . SER J 1 59 ? 97.204 7.638 124.051 1.00 17.86 ? 59 SER J CA 1 ATOM 15124 C C . SER J 1 59 ? 96.033 7.960 123.133 1.00 15.78 ? 59 SER J C 1 ATOM 15125 O O . SER J 1 59 ? 95.961 9.037 122.551 1.00 19.23 ? 59 SER J O 1 ATOM 15126 C CB . SER J 1 59 ? 97.078 8.399 125.368 1.00 15.48 ? 59 SER J CB 1 ATOM 15127 O OG . SER J 1 59 ? 95.737 8.365 125.826 1.00 40.37 ? 59 SER J OG 1 ATOM 15128 N N . ASP J 1 60 ? 95.117 7.009 123.002 1.00 21.47 ? 60 ASP J N 1 ATOM 15129 C CA . ASP J 1 60 ? 93.876 7.231 122.263 1.00 21.07 ? 60 ASP J CA 1 ATOM 15130 C C . ASP J 1 60 ? 92.697 6.679 123.060 1.00 20.59 ? 60 ASP J C 1 ATOM 15131 O O . ASP J 1 60 ? 92.423 5.481 123.029 1.00 28.71 ? 60 ASP J O 1 ATOM 15132 C CB . ASP J 1 60 ? 93.942 6.560 120.889 1.00 21.00 ? 60 ASP J CB 1 ATOM 15133 C CG . ASP J 1 60 ? 92.740 6.885 120.019 1.00 23.88 ? 60 ASP J CG 1 ATOM 15134 O OD1 . ASP J 1 60 ? 91.714 7.333 120.555 1.00 29.63 ? 60 ASP J OD1 1 ATOM 15135 O OD2 . ASP J 1 60 ? 92.819 6.687 118.789 1.00 27.74 ? 60 ASP J OD2 1 ATOM 15136 N N . ARG J 1 61 ? 91.991 7.548 123.769 1.00 38.03 ? 61 ARG J N 1 ATOM 15137 C CA . ARG J 1 61 ? 90.940 7.092 124.679 1.00 38.73 ? 61 ARG J CA 1 ATOM 15138 C C . ARG J 1 61 ? 89.755 6.456 123.958 1.00 38.97 ? 61 ARG J C 1 ATOM 15139 O O . ARG J 1 61 ? 89.030 5.652 124.538 1.00 39.90 ? 61 ARG J O 1 ATOM 15140 C CB . ARG J 1 61 ? 90.469 8.240 125.573 1.00 39.22 ? 61 ARG J CB 1 ATOM 15141 C CG . ARG J 1 61 ? 91.572 8.812 126.443 1.00 57.10 ? 61 ARG J CG 1 ATOM 15142 C CD . ARG J 1 61 ? 91.924 7.872 127.581 1.00 74.37 ? 61 ARG J CD 1 ATOM 15143 N NE . ARG J 1 61 ? 93.294 8.079 128.046 1.00 91.50 ? 61 ARG J NE 1 ATOM 15144 C CZ . ARG J 1 61 ? 93.668 9.045 128.881 1.00 96.55 ? 61 ARG J CZ 1 ATOM 15145 N NH1 . ARG J 1 61 ? 92.773 9.910 129.349 1.00 98.63 ? 61 ARG J NH1 1 ATOM 15146 N NH2 . ARG J 1 61 ? 94.942 9.148 129.246 1.00 91.10 ? 61 ARG J NH2 1 ATOM 15147 N N . THR J 1 62 ? 89.564 6.814 122.694 1.00 19.82 ? 62 THR J N 1 ATOM 15148 C CA . THR J 1 62 ? 88.470 6.242 121.920 1.00 21.45 ? 62 THR J CA 1 ATOM 15149 C C . THR J 1 62 ? 88.597 4.734 121.786 1.00 24.65 ? 62 THR J C 1 ATOM 15150 O O . THR J 1 62 ? 87.626 4.054 121.458 1.00 26.77 ? 62 THR J O 1 ATOM 15151 C CB . THR J 1 62 ? 88.303 6.895 120.520 1.00 23.64 ? 62 THR J CB 1 ATOM 15152 O OG1 . THR J 1 62 ? 89.352 6.463 119.651 1.00 32.58 ? 62 THR J OG1 1 ATOM 15153 C CG2 . THR J 1 62 ? 88.302 8.430 120.632 1.00 24.41 ? 62 THR J CG2 1 ATOM 15154 N N . LEU J 1 63 ? 89.788 4.205 122.048 1.00 23.43 ? 63 LEU J N 1 ATOM 15155 C CA . LEU J 1 63 ? 89.994 2.759 121.973 1.00 19.71 ? 63 LEU J CA 1 ATOM 15156 C C . LEU J 1 63 ? 89.732 2.038 123.300 1.00 21.67 ? 63 LEU J C 1 ATOM 15157 O O . LEU J 1 63 ? 89.752 0.808 123.358 1.00 28.14 ? 63 LEU J O 1 ATOM 15158 C CB . LEU J 1 63 ? 91.413 2.470 121.535 1.00 19.02 ? 63 LEU J CB 1 ATOM 15159 C CG . LEU J 1 63 ? 91.874 3.138 120.245 1.00 20.82 ? 63 LEU J CG 1 ATOM 15160 C CD1 . LEU J 1 63 ? 93.361 2.909 120.075 1.00 14.93 ? 63 LEU J CD1 1 ATOM 15161 C CD2 . LEU J 1 63 ? 91.094 2.591 119.063 1.00 18.73 ? 63 LEU J CD2 1 ATOM 15162 N N . ALA J 1 64 ? 89.496 2.809 124.358 1.00 20.93 ? 64 ALA J N 1 ATOM 15163 C CA . ALA J 1 64 ? 89.443 2.272 125.716 1.00 22.94 ? 64 ALA J CA 1 ATOM 15164 C C . ALA J 1 64 ? 88.238 1.365 125.934 1.00 29.00 ? 64 ALA J C 1 ATOM 15165 O O . ALA J 1 64 ? 87.190 1.557 125.321 1.00 28.37 ? 64 ALA J O 1 ATOM 15166 C CB . ALA J 1 64 ? 89.431 3.412 126.729 1.00 18.63 ? 64 ALA J CB 1 ATOM 15167 N N . TRP J 1 65 ? 88.391 0.372 126.805 1.00 28.63 ? 65 TRP J N 1 ATOM 15168 C CA . TRP J 1 65 ? 87.260 -0.468 127.204 1.00 27.51 ? 65 TRP J CA 1 ATOM 15169 C C . TRP J 1 65 ? 87.368 -0.848 128.677 1.00 26.60 ? 65 TRP J C 1 ATOM 15170 O O . TRP J 1 65 ? 88.442 -0.778 129.252 1.00 27.41 ? 65 TRP J O 1 ATOM 15171 C CB . TRP J 1 65 ? 87.162 -1.726 126.327 1.00 22.52 ? 65 TRP J CB 1 ATOM 15172 C CG . TRP J 1 65 ? 88.294 -2.710 126.513 1.00 28.83 ? 65 TRP J CG 1 ATOM 15173 C CD1 . TRP J 1 65 ? 88.325 -3.784 127.367 1.00 23.14 ? 65 TRP J CD1 1 ATOM 15174 C CD2 . TRP J 1 65 ? 89.556 -2.719 125.814 1.00 20.22 ? 65 TRP J CD2 1 ATOM 15175 N NE1 . TRP J 1 65 ? 89.531 -4.453 127.249 1.00 19.20 ? 65 TRP J NE1 1 ATOM 15176 C CE2 . TRP J 1 65 ? 90.299 -3.822 126.303 1.00 21.48 ? 65 TRP J CE2 1 ATOM 15177 C CE3 . TRP J 1 65 ? 90.126 -1.902 124.832 1.00 18.85 ? 65 TRP J CE3 1 ATOM 15178 C CZ2 . TRP J 1 65 ? 91.577 -4.122 125.839 1.00 16.71 ? 65 TRP J CZ2 1 ATOM 15179 C CZ3 . TRP J 1 65 ? 91.394 -2.208 124.374 1.00 16.30 ? 65 TRP J CZ3 1 ATOM 15180 C CH2 . TRP J 1 65 ? 92.105 -3.309 124.880 1.00 16.42 ? 65 TRP J CH2 1 ATOM 15181 N N . ASN J 1 66 ? 86.248 -1.225 129.286 1.00 36.70 ? 66 ASN J N 1 ATOM 15182 C CA . ASN J 1 66 ? 86.243 -1.723 130.663 1.00 34.40 ? 66 ASN J CA 1 ATOM 15183 C C . ASN J 1 66 ? 86.862 -3.123 130.719 1.00 33.14 ? 66 ASN J C 1 ATOM 15184 O O . ASN J 1 66 ? 86.304 -4.074 130.185 1.00 29.17 ? 66 ASN J O 1 ATOM 15185 C CB . ASN J 1 66 ? 84.807 -1.759 131.201 1.00 41.38 ? 66 ASN J CB 1 ATOM 15186 C CG . ASN J 1 66 ? 84.741 -2.102 132.683 1.00 47.13 ? 66 ASN J CG 1 ATOM 15187 O OD1 . ASN J 1 66 ? 85.617 -2.802 133.207 1.00 40.94 ? 66 ASN J OD1 1 ATOM 15188 N ND2 . ASN J 1 66 ? 83.704 -1.609 133.367 1.00 51.08 ? 66 ASN J ND2 1 ATOM 15189 N N . SER J 1 67 ? 88.013 -3.249 131.366 1.00 33.93 ? 67 SER J N 1 ATOM 15190 C CA . SER J 1 67 ? 88.751 -4.510 131.330 1.00 41.71 ? 67 SER J CA 1 ATOM 15191 C C . SER J 1 67 ? 88.577 -5.409 132.562 1.00 41.74 ? 67 SER J C 1 ATOM 15192 O O . SER J 1 67 ? 89.326 -6.378 132.721 1.00 44.18 ? 67 SER J O 1 ATOM 15193 C CB . SER J 1 67 ? 90.244 -4.260 131.089 1.00 41.09 ? 67 SER J CB 1 ATOM 15194 O OG . SER J 1 67 ? 90.843 -3.642 132.214 1.00 50.96 ? 67 SER J OG 1 ATOM 15195 N N . SER J 1 68 ? 87.616 -5.097 133.434 1.00 56.93 ? 68 SER J N 1 ATOM 15196 C CA . SER J 1 68 ? 87.304 -6.013 134.529 1.00 56.81 ? 68 SER J CA 1 ATOM 15197 C C . SER J 1 68 ? 86.656 -7.248 133.913 1.00 56.78 ? 68 SER J C 1 ATOM 15198 O O . SER J 1 68 ? 85.721 -7.132 133.123 1.00 60.90 ? 68 SER J O 1 ATOM 15199 C CB . SER J 1 68 ? 86.381 -5.364 135.561 1.00 53.76 ? 68 SER J CB 1 ATOM 15200 O OG . SER J 1 68 ? 85.053 -5.273 135.077 1.00 58.26 ? 68 SER J OG 1 ATOM 15201 N N . HIS J 1 69 ? 87.175 -8.424 134.246 1.00 53.74 ? 69 HIS J N 1 ATOM 15202 C CA . HIS J 1 69 ? 86.716 -9.668 133.628 1.00 60.45 ? 69 HIS J CA 1 ATOM 15203 C C . HIS J 1 69 ? 86.960 -9.689 132.113 1.00 60.53 ? 69 HIS J C 1 ATOM 15204 O O . HIS J 1 69 ? 86.237 -10.358 131.362 1.00 53.68 ? 69 HIS J O 1 ATOM 15205 C CB . HIS J 1 69 ? 85.235 -9.903 133.927 1.00 65.19 ? 69 HIS J CB 1 ATOM 15206 C CG . HIS J 1 69 ? 84.911 -9.915 135.388 1.00 77.90 ? 69 HIS J CG 1 ATOM 15207 N ND1 . HIS J 1 69 ? 85.034 -11.045 136.167 1.00 86.26 ? 69 HIS J ND1 1 ATOM 15208 C CD2 . HIS J 1 69 ? 84.474 -8.933 136.214 1.00 76.86 ? 69 HIS J CD2 1 ATOM 15209 C CE1 . HIS J 1 69 ? 84.683 -10.762 137.409 1.00 89.63 ? 69 HIS J CE1 1 ATOM 15210 N NE2 . HIS J 1 69 ? 84.341 -9.487 137.465 1.00 83.95 ? 69 HIS J NE2 1 ATOM 15211 N N . SER J 1 70 ? 87.976 -8.950 131.670 1.00 36.07 ? 70 SER J N 1 ATOM 15212 C CA . SER J 1 70 ? 88.311 -8.901 130.248 1.00 34.72 ? 70 SER J CA 1 ATOM 15213 C C . SER J 1 70 ? 89.810 -8.820 130.036 1.00 31.02 ? 70 SER J C 1 ATOM 15214 O O . SER J 1 70 ? 90.548 -8.440 130.949 1.00 29.80 ? 70 SER J O 1 ATOM 15215 C CB . SER J 1 70 ? 87.628 -7.708 129.570 1.00 38.25 ? 70 SER J CB 1 ATOM 15216 O OG . SER J 1 70 ? 86.216 -7.873 129.548 1.00 46.92 ? 70 SER J OG 1 ATOM 15217 N N . PRO J 1 71 ? 90.273 -9.189 128.832 1.00 32.86 ? 71 PRO J N 1 ATOM 15218 C CA . PRO J 1 71 ? 91.688 -8.982 128.518 1.00 29.88 ? 71 PRO J CA 1 ATOM 15219 C C . PRO J 1 71 ? 92.081 -7.510 128.689 1.00 28.65 ? 71 PRO J C 1 ATOM 15220 O O . PRO J 1 71 ? 91.288 -6.602 128.420 1.00 28.45 ? 71 PRO J O 1 ATOM 15221 C CB . PRO J 1 71 ? 91.782 -9.413 127.053 1.00 29.22 ? 71 PRO J CB 1 ATOM 15222 C CG . PRO J 1 71 ? 90.710 -10.430 126.906 1.00 30.19 ? 71 PRO J CG 1 ATOM 15223 C CD . PRO J 1 71 ? 89.579 -9.938 127.771 1.00 34.69 ? 71 PRO J CD 1 ATOM 15224 N N . ASP J 1 72 ? 93.302 -7.291 129.150 1.00 25.24 ? 72 ASP J N 1 ATOM 15225 C CA . ASP J 1 72 ? 93.793 -5.954 129.434 1.00 30.64 ? 72 ASP J CA 1 ATOM 15226 C C . ASP J 1 72 ? 94.454 -5.332 128.202 1.00 29.86 ? 72 ASP J C 1 ATOM 15227 O O . ASP J 1 72 ? 94.614 -4.116 128.123 1.00 29.55 ? 72 ASP J O 1 ATOM 15228 C CB . ASP J 1 72 ? 94.804 -6.029 130.578 1.00 34.04 ? 72 ASP J CB 1 ATOM 15229 C CG . ASP J 1 72 ? 95.164 -4.671 131.126 1.00 58.41 ? 72 ASP J CG 1 ATOM 15230 O OD1 . ASP J 1 72 ? 94.239 -3.872 131.400 1.00 59.98 ? 72 ASP J OD1 1 ATOM 15231 O OD2 . ASP J 1 72 ? 96.374 -4.404 131.276 1.00 67.82 ? 72 ASP J OD2 1 ATOM 15232 N N . GLN J 1 73 ? 94.839 -6.169 127.243 1.00 21.64 ? 73 GLN J N 1 ATOM 15233 C CA . GLN J 1 73 ? 95.557 -5.702 126.059 1.00 18.70 ? 73 GLN J CA 1 ATOM 15234 C C . GLN J 1 73 ? 95.214 -6.546 124.858 1.00 21.26 ? 73 GLN J C 1 ATOM 15235 O O . GLN J 1 73 ? 94.891 -7.724 125.001 1.00 27.46 ? 73 GLN J O 1 ATOM 15236 C CB . GLN J 1 73 ? 97.071 -5.808 126.258 1.00 18.10 ? 73 GLN J CB 1 ATOM 15237 C CG . GLN J 1 73 ? 97.638 -5.005 127.397 1.00 18.73 ? 73 GLN J CG 1 ATOM 15238 C CD . GLN J 1 73 ? 99.135 -5.113 127.428 1.00 27.03 ? 73 GLN J CD 1 ATOM 15239 O OE1 . GLN J 1 73 ? 99.768 -5.463 126.427 1.00 26.46 ? 73 GLN J OE1 1 ATOM 15240 N NE2 . GLN J 1 73 ? 99.717 -4.827 128.572 1.00 30.53 ? 73 GLN J NE2 1 ATOM 15241 N N . VAL J 1 74 ? 95.323 -5.954 123.670 1.00 19.91 ? 74 VAL J N 1 ATOM 15242 C CA . VAL J 1 74 ? 95.171 -6.710 122.428 1.00 16.97 ? 74 VAL J CA 1 ATOM 15243 C C . VAL J 1 74 ? 96.133 -6.204 121.361 1.00 22.53 ? 74 VAL J C 1 ATOM 15244 O O . VAL J 1 74 ? 96.616 -5.070 121.430 1.00 22.83 ? 74 VAL J O 1 ATOM 15245 C CB . VAL J 1 74 ? 93.714 -6.655 121.865 1.00 16.21 ? 74 VAL J CB 1 ATOM 15246 C CG1 . VAL J 1 74 ? 92.761 -7.466 122.751 1.00 13.42 ? 74 VAL J CG1 1 ATOM 15247 C CG2 . VAL J 1 74 ? 93.243 -5.207 121.717 1.00 13.16 ? 74 VAL J CG2 1 ATOM 15248 N N . SER J 1 75 ? 96.412 -7.054 120.379 1.00 16.70 ? 75 SER J N 1 ATOM 15249 C CA . SER J 1 75 ? 97.191 -6.645 119.221 1.00 17.83 ? 75 SER J CA 1 ATOM 15250 C C . SER J 1 75 ? 96.225 -6.248 118.116 1.00 21.96 ? 75 SER J C 1 ATOM 15251 O O . SER J 1 75 ? 95.275 -6.972 117.815 1.00 19.18 ? 75 SER J O 1 ATOM 15252 C CB . SER J 1 75 ? 98.133 -7.763 118.751 1.00 17.41 ? 75 SER J CB 1 ATOM 15253 O OG . SER J 1 75 ? 99.186 -7.973 119.676 1.00 16.39 ? 75 SER J OG 1 ATOM 15254 N N . VAL J 1 76 ? 96.464 -5.081 117.526 1.00 21.02 ? 76 VAL J N 1 ATOM 15255 C CA . VAL J 1 76 ? 95.541 -4.506 116.549 1.00 13.62 ? 76 VAL J CA 1 ATOM 15256 C C . VAL J 1 76 ? 96.298 -4.094 115.290 1.00 17.03 ? 76 VAL J C 1 ATOM 15257 O O . VAL J 1 76 ? 97.366 -3.460 115.362 1.00 14.03 ? 76 VAL J O 1 ATOM 15258 C CB . VAL J 1 76 ? 94.869 -3.260 117.136 1.00 14.61 ? 76 VAL J CB 1 ATOM 15259 C CG1 . VAL J 1 76 ? 93.801 -2.734 116.191 1.00 17.31 ? 76 VAL J CG1 1 ATOM 15260 C CG2 . VAL J 1 76 ? 94.274 -3.564 118.530 1.00 9.56 ? 76 VAL J CG2 1 ATOM 15261 N N . PRO J 1 77 ? 95.772 -4.470 114.120 1.00 18.77 ? 77 PRO J N 1 ATOM 15262 C CA . PRO J 1 77 ? 96.406 -4.003 112.871 1.00 14.38 ? 77 PRO J CA 1 ATOM 15263 C C . PRO J 1 77 ? 96.390 -2.471 112.827 1.00 15.01 ? 77 PRO J C 1 ATOM 15264 O O . PRO J 1 77 ? 95.336 -1.886 113.085 1.00 19.34 ? 77 PRO J O 1 ATOM 15265 C CB . PRO J 1 77 ? 95.485 -4.562 111.771 1.00 15.51 ? 77 PRO J CB 1 ATOM 15266 C CG . PRO J 1 77 ? 94.688 -5.662 112.437 1.00 16.97 ? 77 PRO J CG 1 ATOM 15267 C CD . PRO J 1 77 ? 94.568 -5.285 113.887 1.00 12.23 ? 77 PRO J CD 1 ATOM 15268 N N . ILE J 1 78 ? 97.509 -1.829 112.505 1.00 16.97 ? 78 ILE J N 1 ATOM 15269 C CA . ILE J 1 78 ? 97.541 -0.367 112.513 1.00 17.33 ? 78 ILE J CA 1 ATOM 15270 C C . ILE J 1 78 ? 96.604 0.249 111.489 1.00 18.17 ? 78 ILE J C 1 ATOM 15271 O O . ILE J 1 78 ? 96.280 1.423 111.580 1.00 22.58 ? 78 ILE J O 1 ATOM 15272 C CB . ILE J 1 78 ? 98.955 0.206 112.283 1.00 20.98 ? 78 ILE J CB 1 ATOM 15273 C CG1 . ILE J 1 78 ? 99.492 -0.219 110.913 1.00 18.33 ? 78 ILE J CG1 1 ATOM 15274 C CG2 . ILE J 1 78 ? 99.887 -0.201 113.410 1.00 12.89 ? 78 ILE J CG2 1 ATOM 15275 C CD1 . ILE J 1 78 ? 100.762 0.511 110.518 1.00 21.34 ? 78 ILE J CD1 1 ATOM 15276 N N . SER J 1 79 ? 96.171 -0.534 110.511 1.00 12.43 ? 79 SER J N 1 ATOM 15277 C CA . SER J 1 79 ? 95.187 -0.053 109.548 1.00 20.91 ? 79 SER J CA 1 ATOM 15278 C C . SER J 1 79 ? 93.861 0.272 110.221 1.00 22.83 ? 79 SER J C 1 ATOM 15279 O O . SER J 1 79 ? 93.047 0.997 109.660 1.00 22.89 ? 79 SER J O 1 ATOM 15280 C CB . SER J 1 79 ? 94.971 -1.075 108.424 1.00 25.46 ? 79 SER J CB 1 ATOM 15281 O OG . SER J 1 79 ? 94.460 -2.295 108.933 1.00 32.34 ? 79 SER J OG 1 ATOM 15282 N N . SER J 1 80 ? 93.656 -0.259 111.427 1.00 19.65 ? 80 SER J N 1 ATOM 15283 C CA . SER J 1 80 ? 92.427 -0.003 112.178 1.00 20.57 ? 80 SER J CA 1 ATOM 15284 C C . SER J 1 80 ? 92.580 1.080 113.244 1.00 18.17 ? 80 SER J C 1 ATOM 15285 O O . SER J 1 80 ? 91.661 1.319 114.006 1.00 31.64 ? 80 SER J O 1 ATOM 15286 C CB . SER J 1 80 ? 91.915 -1.289 112.843 1.00 18.71 ? 80 SER J CB 1 ATOM 15287 O OG . SER J 1 80 ? 91.561 -2.257 111.874 1.00 28.19 ? 80 SER J OG 1 ATOM 15288 N N . LEU J 1 81 ? 93.732 1.732 113.302 1.00 17.89 ? 81 LEU J N 1 ATOM 15289 C CA . LEU J 1 81 ? 93.984 2.737 114.340 1.00 19.33 ? 81 LEU J CA 1 ATOM 15290 C C . LEU J 1 81 ? 94.522 3.997 113.721 1.00 17.91 ? 81 LEU J C 1 ATOM 15291 O O . LEU J 1 81 ? 95.164 3.950 112.676 1.00 17.85 ? 81 LEU J O 1 ATOM 15292 C CB . LEU J 1 81 ? 95.076 2.259 115.299 1.00 26.70 ? 81 LEU J CB 1 ATOM 15293 C CG . LEU J 1 81 ? 94.900 0.978 116.097 1.00 22.88 ? 81 LEU J CG 1 ATOM 15294 C CD1 . LEU J 1 81 ? 96.153 0.730 116.902 1.00 27.66 ? 81 LEU J CD1 1 ATOM 15295 C CD2 . LEU J 1 81 ? 93.723 1.134 116.991 1.00 29.74 ? 81 LEU J CD2 1 ATOM 15296 N N . TRP J 1 82 ? 94.314 5.122 114.391 1.00 18.42 ? 82 TRP J N 1 ATOM 15297 C CA . TRP J 1 82 ? 95.048 6.320 114.036 1.00 13.65 ? 82 TRP J CA 1 ATOM 15298 C C . TRP J 1 82 ? 96.491 6.108 114.466 1.00 16.07 ? 82 TRP J C 1 ATOM 15299 O O . TRP J 1 82 ? 96.759 5.613 115.557 1.00 21.43 ? 82 TRP J O 1 ATOM 15300 C CB . TRP J 1 82 ? 94.484 7.565 114.733 1.00 12.85 ? 82 TRP J CB 1 ATOM 15301 C CG . TRP J 1 82 ? 95.340 8.808 114.484 1.00 19.30 ? 82 TRP J CG 1 ATOM 15302 C CD1 . TRP J 1 82 ? 95.241 9.671 113.426 1.00 12.81 ? 82 TRP J CD1 1 ATOM 15303 C CD2 . TRP J 1 82 ? 96.417 9.309 115.304 1.00 15.85 ? 82 TRP J CD2 1 ATOM 15304 N NE1 . TRP J 1 82 ? 96.165 10.681 113.547 1.00 14.33 ? 82 TRP J NE1 1 ATOM 15305 C CE2 . TRP J 1 82 ? 96.902 10.483 114.686 1.00 17.27 ? 82 TRP J CE2 1 ATOM 15306 C CE3 . TRP J 1 82 ? 97.015 8.882 116.497 1.00 14.66 ? 82 TRP J CE3 1 ATOM 15307 C CZ2 . TRP J 1 82 ? 97.962 11.229 115.219 1.00 16.52 ? 82 TRP J CZ2 1 ATOM 15308 C CZ3 . TRP J 1 82 ? 98.059 9.625 117.027 1.00 16.43 ? 82 TRP J CZ3 1 ATOM 15309 C CH2 . TRP J 1 82 ? 98.525 10.787 116.386 1.00 12.87 ? 82 TRP J CH2 1 ATOM 15310 N N . VAL J 1 83 ? 97.416 6.479 113.597 1.00 14.88 ? 83 VAL J N 1 ATOM 15311 C CA . VAL J 1 83 ? 98.831 6.412 113.901 1.00 14.47 ? 83 VAL J CA 1 ATOM 15312 C C . VAL J 1 83 ? 99.450 7.780 113.586 1.00 14.35 ? 83 VAL J C 1 ATOM 15313 O O . VAL J 1 83 ? 99.067 8.427 112.613 1.00 21.45 ? 83 VAL J O 1 ATOM 15314 C CB . VAL J 1 83 ? 99.492 5.270 113.079 1.00 22.32 ? 83 VAL J CB 1 ATOM 15315 C CG1 . VAL J 1 83 ? 100.982 5.405 113.059 1.00 27.21 ? 83 VAL J CG1 1 ATOM 15316 C CG2 . VAL J 1 83 ? 99.082 3.911 113.642 1.00 15.80 ? 83 VAL J CG2 1 ATOM 15317 N N . PRO J 1 84 ? 100.388 8.240 114.424 1.00 15.57 ? 84 PRO J N 1 ATOM 15318 C CA . PRO J 1 84 ? 101.101 9.501 114.180 1.00 19.97 ? 84 PRO J CA 1 ATOM 15319 C C . PRO J 1 84 ? 101.799 9.502 112.815 1.00 22.61 ? 84 PRO J C 1 ATOM 15320 O O . PRO J 1 84 ? 102.407 8.489 112.458 1.00 15.58 ? 84 PRO J O 1 ATOM 15321 C CB . PRO J 1 84 ? 102.174 9.515 115.271 1.00 16.08 ? 84 PRO J CB 1 ATOM 15322 C CG . PRO J 1 84 ? 101.698 8.574 116.314 1.00 20.02 ? 84 PRO J CG 1 ATOM 15323 C CD . PRO J 1 84 ? 100.889 7.536 115.620 1.00 23.07 ? 84 PRO J CD 1 ATOM 15324 N N . ASP J 1 85 ? 101.733 10.617 112.081 1.00 19.01 ? 85 ASP J N 1 ATOM 15325 C CA . ASP J 1 85 ? 102.343 10.700 110.750 1.00 15.76 ? 85 ASP J CA 1 ATOM 15326 C C . ASP J 1 85 ? 103.822 11.082 110.855 1.00 18.49 ? 85 ASP J C 1 ATOM 15327 O O . ASP J 1 85 ? 104.258 12.089 110.295 1.00 13.20 ? 85 ASP J O 1 ATOM 15328 C CB . ASP J 1 85 ? 101.596 11.713 109.872 1.00 10.88 ? 85 ASP J CB 1 ATOM 15329 C CG . ASP J 1 85 ? 101.626 13.136 110.449 1.00 22.85 ? 85 ASP J CG 1 ATOM 15330 O OD1 . ASP J 1 85 ? 101.678 13.286 111.690 1.00 21.55 ? 85 ASP J OD1 1 ATOM 15331 O OD2 . ASP J 1 85 ? 101.604 14.108 109.660 1.00 19.39 ? 85 ASP J OD2 1 ATOM 15332 N N . LEU J 1 86 ? 104.593 10.275 111.575 1.00 18.67 ? 86 LEU J N 1 ATOM 15333 C CA . LEU J 1 86 ? 106.013 10.551 111.759 1.00 10.56 ? 86 LEU J CA 1 ATOM 15334 C C . LEU J 1 86 ? 106.806 10.286 110.478 1.00 18.95 ? 86 LEU J C 1 ATOM 15335 O O . LEU J 1 86 ? 106.492 9.382 109.699 1.00 12.93 ? 86 LEU J O 1 ATOM 15336 C CB . LEU J 1 86 ? 106.565 9.702 112.899 1.00 13.38 ? 86 LEU J CB 1 ATOM 15337 C CG . LEU J 1 86 ? 105.907 9.903 114.266 1.00 17.71 ? 86 LEU J CG 1 ATOM 15338 C CD1 . LEU J 1 86 ? 106.579 9.053 115.318 1.00 15.04 ? 86 LEU J CD1 1 ATOM 15339 C CD2 . LEU J 1 86 ? 105.944 11.376 114.671 1.00 16.93 ? 86 LEU J CD2 1 ATOM 15340 N N . ALA J 1 87 ? 107.837 11.087 110.254 1.00 18.80 ? 87 ALA J N 1 ATOM 15341 C CA . ALA J 1 87 ? 108.753 10.834 109.156 1.00 14.52 ? 87 ALA J CA 1 ATOM 15342 C C . ALA J 1 87 ? 110.143 11.244 109.582 1.00 16.73 ? 87 ALA J C 1 ATOM 15343 O O . ALA J 1 87 ? 110.317 12.152 110.400 1.00 16.46 ? 87 ALA J O 1 ATOM 15344 C CB . ALA J 1 87 ? 108.335 11.595 107.913 1.00 12.73 ? 87 ALA J CB 1 ATOM 15345 N N . ALA J 1 88 ? 111.139 10.552 109.045 1.00 15.81 ? 88 ALA J N 1 ATOM 15346 C CA . ALA J 1 88 ? 112.516 10.937 109.262 1.00 9.56 ? 88 ALA J CA 1 ATOM 15347 C C . ALA J 1 88 ? 112.875 11.941 108.158 1.00 15.16 ? 88 ALA J C 1 ATOM 15348 O O . ALA J 1 88 ? 112.860 11.609 106.968 1.00 13.40 ? 88 ALA J O 1 ATOM 15349 C CB . ALA J 1 88 ? 113.413 9.711 109.208 1.00 14.33 ? 88 ALA J CB 1 ATOM 15350 N N . TYR J 1 89 ? 113.188 13.171 108.558 1.00 15.97 ? 89 TYR J N 1 ATOM 15351 C CA . TYR J 1 89 ? 113.463 14.247 107.604 1.00 16.49 ? 89 TYR J CA 1 ATOM 15352 C C . TYR J 1 89 ? 114.652 13.986 106.684 1.00 19.48 ? 89 TYR J C 1 ATOM 15353 O O . TYR J 1 89 ? 114.659 14.417 105.535 1.00 20.21 ? 89 TYR J O 1 ATOM 15354 C CB . TYR J 1 89 ? 113.688 15.564 108.336 1.00 13.78 ? 89 TYR J CB 1 ATOM 15355 C CG . TYR J 1 89 ? 112.430 16.236 108.813 1.00 18.75 ? 89 TYR J CG 1 ATOM 15356 C CD1 . TYR J 1 89 ? 111.629 15.650 109.789 1.00 16.52 ? 89 TYR J CD1 1 ATOM 15357 C CD2 . TYR J 1 89 ? 112.041 17.461 108.286 1.00 17.52 ? 89 TYR J CD2 1 ATOM 15358 C CE1 . TYR J 1 89 ? 110.470 16.270 110.232 1.00 23.81 ? 89 TYR J CE1 1 ATOM 15359 C CE2 . TYR J 1 89 ? 110.888 18.094 108.729 1.00 25.42 ? 89 TYR J CE2 1 ATOM 15360 C CZ . TYR J 1 89 ? 110.107 17.494 109.698 1.00 25.89 ? 89 TYR J CZ 1 ATOM 15361 O OH . TYR J 1 89 ? 108.964 18.130 110.118 1.00 23.90 ? 89 TYR J OH 1 ATOM 15362 N N . ASN J 1 90 ? 115.665 13.300 107.189 1.00 14.70 ? 90 ASN J N 1 ATOM 15363 C CA . ASN J 1 90 ? 116.864 13.067 106.388 1.00 17.09 ? 90 ASN J CA 1 ATOM 15364 C C . ASN J 1 90 ? 116.961 11.649 105.813 1.00 17.70 ? 90 ASN J C 1 ATOM 15365 O O . ASN J 1 90 ? 118.035 11.225 105.365 1.00 18.83 ? 90 ASN J O 1 ATOM 15366 C CB . ASN J 1 90 ? 118.132 13.430 107.180 1.00 13.04 ? 90 ASN J CB 1 ATOM 15367 C CG . ASN J 1 90 ? 118.273 12.623 108.463 1.00 19.02 ? 90 ASN J CG 1 ATOM 15368 O OD1 . ASN J 1 90 ? 117.305 12.422 109.195 1.00 19.33 ? 90 ASN J OD1 1 ATOM 15369 N ND2 . ASN J 1 90 ? 119.470 12.151 108.732 1.00 17.90 ? 90 ASN J ND2 1 ATOM 15370 N N . ALA J 1 91 ? 115.839 10.923 105.825 1.00 15.10 ? 91 ALA J N 1 ATOM 15371 C CA . ALA J 1 91 ? 115.753 9.619 105.158 1.00 15.69 ? 91 ALA J CA 1 ATOM 15372 C C . ALA J 1 91 ? 115.737 9.810 103.646 1.00 17.69 ? 91 ALA J C 1 ATOM 15373 O O . ALA J 1 91 ? 115.079 10.713 103.132 1.00 15.36 ? 91 ALA J O 1 ATOM 15374 C CB . ALA J 1 91 ? 114.501 8.876 105.592 1.00 13.04 ? 91 ALA J CB 1 ATOM 15375 N N . ILE J 1 92 ? 116.454 8.957 102.933 1.00 13.80 ? 92 ILE J N 1 ATOM 15376 C CA . ILE J 1 92 ? 116.505 9.079 101.484 1.00 14.23 ? 92 ILE J CA 1 ATOM 15377 C C . ILE J 1 92 ? 115.920 7.862 100.799 1.00 9.92 ? 92 ILE J C 1 ATOM 15378 O O . ILE J 1 92 ? 116.063 7.686 99.591 1.00 19.86 ? 92 ILE J O 1 ATOM 15379 C CB . ILE J 1 92 ? 117.929 9.335 100.991 1.00 15.20 ? 92 ILE J CB 1 ATOM 15380 C CG1 . ILE J 1 92 ? 118.877 8.225 101.455 1.00 15.70 ? 92 ILE J CG1 1 ATOM 15381 C CG2 . ILE J 1 92 ? 118.395 10.688 101.469 1.00 8.71 ? 92 ILE J CG2 1 ATOM 15382 C CD1 . ILE J 1 92 ? 120.303 8.358 100.890 1.00 13.70 ? 92 ILE J CD1 1 ATOM 15383 N N . SER J 1 93 ? 115.282 7.011 101.595 1.00 9.65 ? 93 SER J N 1 ATOM 15384 C CA . SER J 1 93 ? 114.471 5.914 101.075 1.00 16.63 ? 93 SER J CA 1 ATOM 15385 C C . SER J 1 93 ? 113.239 5.851 101.958 1.00 18.27 ? 93 SER J C 1 ATOM 15386 O O . SER J 1 93 ? 113.292 6.257 103.123 1.00 16.08 ? 93 SER J O 1 ATOM 15387 C CB . SER J 1 93 ? 115.224 4.577 101.136 1.00 16.59 ? 93 SER J CB 1 ATOM 15388 O OG . SER J 1 93 ? 115.364 4.111 102.468 1.00 20.54 ? 93 SER J OG 1 ATOM 15389 N N . LYS J 1 94 ? 112.121 5.355 101.439 1.00 22.49 ? 94 LYS J N 1 ATOM 15390 C CA . LYS J 1 94 ? 110.984 5.177 102.328 1.00 18.89 ? 94 LYS J CA 1 ATOM 15391 C C . LYS J 1 94 ? 111.246 4.015 103.285 1.00 26.67 ? 94 LYS J C 1 ATOM 15392 O O . LYS J 1 94 ? 112.069 3.137 103.000 1.00 23.45 ? 94 LYS J O 1 ATOM 15393 C CB . LYS J 1 94 ? 109.661 5.050 101.575 1.00 26.18 ? 94 LYS J CB 1 ATOM 15394 C CG . LYS J 1 94 ? 109.603 4.056 100.453 1.00 41.08 ? 94 LYS J CG 1 ATOM 15395 C CD . LYS J 1 94 ? 108.225 4.162 99.798 1.00 55.33 ? 94 LYS J CD 1 ATOM 15396 C CE . LYS J 1 94 ? 108.084 3.264 98.580 1.00 74.90 ? 94 LYS J CE 1 ATOM 15397 N NZ . LYS J 1 94 ? 106.707 3.364 98.010 1.00 80.70 ? 94 LYS J NZ 1 ATOM 15398 N N . PRO J 1 95 ? 110.590 4.031 104.453 1.00 19.92 ? 95 PRO J N 1 ATOM 15399 C CA . PRO J 1 95 ? 110.859 2.996 105.462 1.00 21.77 ? 95 PRO J CA 1 ATOM 15400 C C . PRO J 1 95 ? 110.504 1.618 104.926 1.00 18.20 ? 95 PRO J C 1 ATOM 15401 O O . PRO J 1 95 ? 109.409 1.437 104.411 1.00 25.22 ? 95 PRO J O 1 ATOM 15402 C CB . PRO J 1 95 ? 109.897 3.351 106.613 1.00 18.49 ? 95 PRO J CB 1 ATOM 15403 C CG . PRO J 1 95 ? 109.416 4.730 106.333 1.00 15.01 ? 95 PRO J CG 1 ATOM 15404 C CD . PRO J 1 95 ? 109.529 4.962 104.861 1.00 16.15 ? 95 PRO J CD 1 ATOM 15405 N N . GLU J 1 96 ? 111.419 0.667 105.027 1.00 15.41 ? 96 GLU J N 1 ATOM 15406 C CA . GLU J 1 96 ? 111.084 -0.715 104.738 1.00 19.60 ? 96 GLU J CA 1 ATOM 15407 C C . GLU J 1 96 ? 110.687 -1.350 106.070 1.00 19.97 ? 96 GLU J C 1 ATOM 15408 O O . GLU J 1 96 ? 111.533 -1.597 106.933 1.00 16.83 ? 96 GLU J O 1 ATOM 15409 C CB . GLU J 1 96 ? 112.272 -1.458 104.099 1.00 16.18 ? 96 GLU J CB 1 ATOM 15410 C CG . GLU J 1 96 ? 111.962 -2.899 103.687 1.00 28.81 ? 96 GLU J CG 1 ATOM 15411 C CD . GLU J 1 96 ? 113.157 -3.625 103.074 1.00 40.88 ? 96 GLU J CD 1 ATOM 15412 O OE1 . GLU J 1 96 ? 114.221 -2.991 102.929 1.00 40.80 ? 96 GLU J OE1 1 ATOM 15413 O OE2 . GLU J 1 96 ? 113.031 -4.828 102.734 1.00 38.97 ? 96 GLU J OE2 1 ATOM 15414 N N . VAL J 1 97 ? 109.392 -1.566 106.259 1.00 19.46 ? 97 VAL J N 1 ATOM 15415 C CA . VAL J 1 97 ? 108.908 -2.133 107.512 1.00 11.96 ? 97 VAL J CA 1 ATOM 15416 C C . VAL J 1 97 ? 109.092 -3.636 107.476 1.00 15.66 ? 97 VAL J C 1 ATOM 15417 O O . VAL J 1 97 ? 108.500 -4.311 106.648 1.00 19.71 ? 97 VAL J O 1 ATOM 15418 C CB . VAL J 1 97 ? 107.443 -1.789 107.754 1.00 15.75 ? 97 VAL J CB 1 ATOM 15419 C CG1 . VAL J 1 97 ? 106.974 -2.390 109.069 1.00 10.02 ? 97 VAL J CG1 1 ATOM 15420 C CG2 . VAL J 1 97 ? 107.271 -0.282 107.767 1.00 15.47 ? 97 VAL J CG2 1 ATOM 15421 N N . LEU J 1 98 ? 109.913 -4.154 108.384 1.00 15.73 ? 98 LEU J N 1 ATOM 15422 C CA . LEU J 1 98 ? 110.340 -5.558 108.345 1.00 12.01 ? 98 LEU J CA 1 ATOM 15423 C C . LEU J 1 98 ? 109.393 -6.510 109.069 1.00 12.87 ? 98 LEU J C 1 ATOM 15424 O O . LEU J 1 98 ? 109.404 -7.712 108.826 1.00 19.22 ? 98 LEU J O 1 ATOM 15425 C CB . LEU J 1 98 ? 111.753 -5.686 108.940 1.00 11.26 ? 98 LEU J CB 1 ATOM 15426 C CG . LEU J 1 98 ? 112.832 -4.839 108.255 1.00 15.09 ? 98 LEU J CG 1 ATOM 15427 C CD1 . LEU J 1 98 ? 114.125 -4.882 109.017 1.00 17.52 ? 98 LEU J CD1 1 ATOM 15428 C CD2 . LEU J 1 98 ? 113.061 -5.275 106.806 1.00 9.41 ? 98 LEU J CD2 1 ATOM 15429 N N . THR J 1 99 ? 108.572 -5.969 109.957 1.00 14.80 ? 99 THR J N 1 ATOM 15430 C CA . THR J 1 99 ? 107.787 -6.797 110.867 1.00 12.35 ? 99 THR J CA 1 ATOM 15431 C C . THR J 1 99 ? 106.280 -6.665 110.621 1.00 19.64 ? 99 THR J C 1 ATOM 15432 O O . THR J 1 99 ? 105.855 -5.759 109.912 1.00 16.97 ? 99 THR J O 1 ATOM 15433 C CB . THR J 1 99 ? 108.116 -6.419 112.313 1.00 15.49 ? 99 THR J CB 1 ATOM 15434 O OG1 . THR J 1 99 ? 108.101 -4.987 112.445 1.00 20.81 ? 99 THR J OG1 1 ATOM 15435 C CG2 . THR J 1 99 ? 109.508 -6.923 112.673 1.00 13.10 ? 99 THR J CG2 1 ATOM 15436 N N . PRO J 1 100 ? 105.474 -7.584 111.189 1.00 19.23 ? 100 PRO J N 1 ATOM 15437 C CA . PRO J 1 100 ? 104.007 -7.486 111.085 1.00 19.01 ? 100 PRO J CA 1 ATOM 15438 C C . PRO J 1 100 ? 103.483 -6.160 111.646 1.00 23.11 ? 100 PRO J C 1 ATOM 15439 O O . PRO J 1 100 ? 103.872 -5.738 112.740 1.00 22.73 ? 100 PRO J O 1 ATOM 15440 C CB . PRO J 1 100 ? 103.516 -8.653 111.939 1.00 12.49 ? 100 PRO J CB 1 ATOM 15441 C CG . PRO J 1 100 ? 104.643 -9.661 111.877 1.00 16.42 ? 100 PRO J CG 1 ATOM 15442 C CD . PRO J 1 100 ? 105.905 -8.833 111.851 1.00 18.42 ? 100 PRO J CD 1 ATOM 15443 N N . GLN J 1 101 ? 102.594 -5.507 110.904 1.00 24.44 ? 101 GLN J N 1 ATOM 15444 C CA . GLN J 1 101 ? 102.166 -4.153 111.261 1.00 17.16 ? 101 GLN J CA 1 ATOM 15445 C C . GLN J 1 101 ? 101.017 -4.129 112.265 1.00 19.31 ? 101 GLN J C 1 ATOM 15446 O O . GLN J 1 101 ? 99.878 -3.778 111.938 1.00 19.61 ? 101 GLN J O 1 ATOM 15447 C CB . GLN J 1 101 ? 101.861 -3.356 109.993 1.00 15.85 ? 101 GLN J CB 1 ATOM 15448 C CG . GLN J 1 101 ? 103.142 -3.115 109.174 1.00 17.94 ? 101 GLN J CG 1 ATOM 15449 C CD . GLN J 1 101 ? 102.883 -2.491 107.821 1.00 25.76 ? 101 GLN J CD 1 ATOM 15450 O OE1 . GLN J 1 101 ? 102.059 -1.589 107.689 1.00 31.53 ? 101 GLN J OE1 1 ATOM 15451 N NE2 . GLN J 1 101 ? 103.590 -2.971 106.803 1.00 23.46 ? 101 GLN J NE2 1 ATOM 15452 N N . LEU J 1 102 ? 101.343 -4.518 113.496 1.00 18.49 ? 102 LEU J N 1 ATOM 15453 C CA . LEU J 1 102 ? 100.376 -4.600 114.583 1.00 14.61 ? 102 LEU J CA 1 ATOM 15454 C C . LEU J 1 102 ? 100.830 -3.686 115.702 1.00 18.93 ? 102 LEU J C 1 ATOM 15455 O O . LEU J 1 102 ? 102.022 -3.605 115.984 1.00 13.11 ? 102 LEU J O 1 ATOM 15456 C CB . LEU J 1 102 ? 100.297 -6.030 115.126 1.00 14.88 ? 102 LEU J CB 1 ATOM 15457 C CG . LEU J 1 102 ? 99.946 -7.144 114.133 1.00 23.50 ? 102 LEU J CG 1 ATOM 15458 C CD1 . LEU J 1 102 ? 100.043 -8.501 114.810 1.00 22.31 ? 102 LEU J CD1 1 ATOM 15459 C CD2 . LEU J 1 102 ? 98.565 -6.937 113.553 1.00 22.86 ? 102 LEU J CD2 1 ATOM 15460 N N . ALA J 1 103 ? 99.880 -3.002 116.331 1.00 14.21 ? 103 ALA J N 1 ATOM 15461 C CA . ALA J 1 103 ? 100.165 -2.214 117.525 1.00 11.94 ? 103 ALA J CA 1 ATOM 15462 C C . ALA J 1 103 ? 99.547 -2.912 118.719 1.00 17.26 ? 103 ALA J C 1 ATOM 15463 O O . ALA J 1 103 ? 98.630 -3.715 118.589 1.00 21.90 ? 103 ALA J O 1 ATOM 15464 C CB . ALA J 1 103 ? 99.597 -0.812 117.395 1.00 12.85 ? 103 ALA J CB 1 ATOM 15465 N N . ARG J 1 104 ? 100.041 -2.589 119.897 1.00 16.09 ? 104 ARG J N 1 ATOM 15466 C CA . ARG J 1 104 ? 99.500 -3.180 121.105 1.00 10.70 ? 104 ARG J CA 1 ATOM 15467 C C . ARG J 1 104 ? 98.679 -2.109 121.799 1.00 19.62 ? 104 ARG J C 1 ATOM 15468 O O . ARG J 1 104 ? 99.179 -1.006 122.041 1.00 23.67 ? 104 ARG J O 1 ATOM 15469 C CB . ARG J 1 104 ? 100.634 -3.656 122.007 1.00 11.36 ? 104 ARG J CB 1 ATOM 15470 C CG . ARG J 1 104 ? 100.182 -4.517 123.164 1.00 23.62 ? 104 ARG J CG 1 ATOM 15471 C CD . ARG J 1 104 ? 99.910 -5.956 122.726 1.00 17.94 ? 104 ARG J CD 1 ATOM 15472 N NE . ARG J 1 104 ? 99.625 -6.769 123.903 1.00 25.56 ? 104 ARG J NE 1 ATOM 15473 C CZ . ARG J 1 104 ? 99.173 -8.020 123.883 1.00 19.48 ? 104 ARG J CZ 1 ATOM 15474 N NH1 . ARG J 1 104 ? 98.941 -8.638 122.737 1.00 12.20 ? 104 ARG J NH1 1 ATOM 15475 N NH2 . ARG J 1 104 ? 98.934 -8.650 125.026 1.00 14.86 ? 104 ARG J NH2 1 ATOM 15476 N N . VAL J 1 105 ? 97.417 -2.429 122.091 1.00 15.05 ? 105 VAL J N 1 ATOM 15477 C CA . VAL J 1 105 ? 96.494 -1.480 122.695 1.00 13.09 ? 105 VAL J CA 1 ATOM 15478 C C . VAL J 1 105 ? 96.075 -1.917 124.101 1.00 18.52 ? 105 VAL J C 1 ATOM 15479 O O . VAL J 1 105 ? 95.598 -3.037 124.299 1.00 20.57 ? 105 VAL J O 1 ATOM 15480 C CB . VAL J 1 105 ? 95.234 -1.315 121.819 1.00 14.26 ? 105 VAL J CB 1 ATOM 15481 C CG1 . VAL J 1 105 ? 94.247 -0.340 122.466 1.00 12.10 ? 105 VAL J CG1 1 ATOM 15482 C CG2 . VAL J 1 105 ? 95.634 -0.852 120.424 1.00 15.24 ? 105 VAL J CG2 1 ATOM 15483 N N . VAL J 1 106 ? 96.249 -1.027 125.075 1.00 22.32 ? 106 VAL J N 1 ATOM 15484 C CA . VAL J 1 106 ? 95.865 -1.310 126.458 1.00 13.50 ? 106 VAL J CA 1 ATOM 15485 C C . VAL J 1 106 ? 94.457 -0.801 126.718 1.00 20.19 ? 106 VAL J C 1 ATOM 15486 O O . VAL J 1 106 ? 93.986 0.116 126.046 1.00 24.52 ? 106 VAL J O 1 ATOM 15487 C CB . VAL J 1 106 ? 96.875 -0.695 127.459 1.00 19.92 ? 106 VAL J CB 1 ATOM 15488 C CG1 . VAL J 1 106 ? 96.543 -1.095 128.887 1.00 16.64 ? 106 VAL J CG1 1 ATOM 15489 C CG2 . VAL J 1 106 ? 98.299 -1.140 127.096 1.00 13.22 ? 106 VAL J CG2 1 ATOM 15490 N N . SER J 1 107 ? 93.771 -1.400 127.682 1.00 23.92 ? 107 SER J N 1 ATOM 15491 C CA . SER J 1 107 ? 92.351 -1.094 127.897 1.00 25.57 ? 107 SER J CA 1 ATOM 15492 C C . SER J 1 107 ? 92.096 0.374 128.239 1.00 21.35 ? 107 SER J C 1 ATOM 15493 O O . SER J 1 107 ? 90.975 0.849 128.097 1.00 20.95 ? 107 SER J O 1 ATOM 15494 C CB . SER J 1 107 ? 91.736 -2.007 128.964 1.00 15.92 ? 107 SER J CB 1 ATOM 15495 O OG . SER J 1 107 ? 92.360 -1.804 130.226 1.00 22.95 ? 107 SER J OG 1 ATOM 15496 N N . ASP J 1 108 ? 93.133 1.093 128.666 1.00 19.62 ? 108 ASP J N 1 ATOM 15497 C CA . ASP J 1 108 ? 92.974 2.514 128.999 1.00 25.93 ? 108 ASP J CA 1 ATOM 15498 C C . ASP J 1 108 ? 93.232 3.400 127.783 1.00 26.37 ? 108 ASP J C 1 ATOM 15499 O O . ASP J 1 108 ? 93.146 4.620 127.866 1.00 26.40 ? 108 ASP J O 1 ATOM 15500 C CB . ASP J 1 108 ? 93.876 2.931 130.176 1.00 22.99 ? 108 ASP J CB 1 ATOM 15501 C CG . ASP J 1 108 ? 95.357 2.746 129.882 1.00 30.48 ? 108 ASP J CG 1 ATOM 15502 O OD1 . ASP J 1 108 ? 95.699 2.294 128.770 1.00 35.33 ? 108 ASP J OD1 1 ATOM 15503 O OD2 . ASP J 1 108 ? 96.182 3.046 130.768 1.00 36.99 ? 108 ASP J OD2 1 ATOM 15504 N N . GLY J 1 109 ? 93.561 2.784 126.653 1.00 19.82 ? 109 GLY J N 1 ATOM 15505 C CA . GLY J 1 109 ? 93.778 3.540 125.433 1.00 18.25 ? 109 GLY J CA 1 ATOM 15506 C C . GLY J 1 109 ? 95.238 3.815 125.091 1.00 20.17 ? 109 GLY J C 1 ATOM 15507 O O . GLY J 1 109 ? 95.536 4.438 124.073 1.00 22.94 ? 109 GLY J O 1 ATOM 15508 N N . GLU J 1 110 ? 96.155 3.365 125.938 1.00 19.45 ? 110 GLU J N 1 ATOM 15509 C CA . GLU J 1 110 ? 97.574 3.510 125.634 1.00 17.87 ? 110 GLU J CA 1 ATOM 15510 C C . GLU J 1 110 ? 97.934 2.613 124.464 1.00 20.35 ? 110 GLU J C 1 ATOM 15511 O O . GLU J 1 110 ? 97.522 1.451 124.417 1.00 22.81 ? 110 GLU J O 1 ATOM 15512 C CB . GLU J 1 110 ? 98.432 3.168 126.845 1.00 17.14 ? 110 GLU J CB 1 ATOM 15513 C CG . GLU J 1 110 ? 98.272 4.158 127.988 1.00 30.59 ? 110 GLU J CG 1 ATOM 15514 C CD . GLU J 1 110 ? 98.725 5.558 127.614 1.00 40.39 ? 110 GLU J CD 1 ATOM 15515 O OE1 . GLU J 1 110 ? 99.705 5.689 126.849 1.00 44.34 ? 110 GLU J OE1 1 ATOM 15516 O OE2 . GLU J 1 110 ? 98.104 6.530 128.081 1.00 54.29 ? 110 GLU J OE2 1 ATOM 15517 N N . VAL J 1 111 ? 98.686 3.162 123.515 1.00 18.26 ? 111 VAL J N 1 ATOM 15518 C CA . VAL J 1 111 ? 99.077 2.416 122.327 1.00 13.10 ? 111 VAL J CA 1 ATOM 15519 C C . VAL J 1 111 ? 100.584 2.337 122.190 1.00 19.35 ? 111 VAL J C 1 ATOM 15520 O O . VAL J 1 111 ? 101.289 3.318 122.423 1.00 21.30 ? 111 VAL J O 1 ATOM 15521 C CB . VAL J 1 111 ? 98.492 3.029 121.030 1.00 17.52 ? 111 VAL J CB 1 ATOM 15522 C CG1 . VAL J 1 111 ? 98.849 2.149 119.816 1.00 17.36 ? 111 VAL J CG1 1 ATOM 15523 C CG2 . VAL J 1 111 ? 96.988 3.177 121.142 1.00 15.09 ? 111 VAL J CG2 1 ATOM 15524 N N . LEU J 1 112 ? 101.071 1.154 121.829 1.00 18.02 ? 112 LEU J N 1 ATOM 15525 C CA . LEU J 1 112 ? 102.480 0.960 121.510 1.00 13.74 ? 112 LEU J CA 1 ATOM 15526 C C . LEU J 1 112 ? 102.573 0.380 120.104 1.00 17.58 ? 112 LEU J C 1 ATOM 15527 O O . LEU J 1 112 ? 101.937 -0.635 119.806 1.00 22.85 ? 112 LEU J O 1 ATOM 15528 C CB . LEU J 1 112 ? 103.128 0.000 122.492 1.00 15.47 ? 112 LEU J CB 1 ATOM 15529 C CG . LEU J 1 112 ? 104.480 -0.562 122.027 1.00 21.78 ? 112 LEU J CG 1 ATOM 15530 C CD1 . LEU J 1 112 ? 105.499 0.543 122.012 1.00 12.55 ? 112 LEU J CD1 1 ATOM 15531 C CD2 . LEU J 1 112 ? 104.948 -1.719 122.919 1.00 22.29 ? 112 LEU J CD2 1 ATOM 15532 N N . TYR J 1 113 ? 103.322 1.053 119.234 1.00 12.56 ? 113 TYR J N 1 ATOM 15533 C CA . TYR J 1 113 ? 103.649 0.518 117.909 1.00 15.24 ? 113 TYR J CA 1 ATOM 15534 C C . TYR J 1 113 ? 105.172 0.504 117.765 1.00 16.93 ? 113 TYR J C 1 ATOM 15535 O O . TYR J 1 113 ? 105.820 1.539 117.924 1.00 19.74 ? 113 TYR J O 1 ATOM 15536 C CB . TYR J 1 113 ? 102.992 1.349 116.800 1.00 11.71 ? 113 TYR J CB 1 ATOM 15537 C CG . TYR J 1 113 ? 103.270 0.847 115.391 1.00 9.17 ? 113 TYR J CG 1 ATOM 15538 C CD1 . TYR J 1 113 ? 103.170 -0.495 115.080 1.00 14.34 ? 113 TYR J CD1 1 ATOM 15539 C CD2 . TYR J 1 113 ? 103.623 1.724 114.377 1.00 16.38 ? 113 TYR J CD2 1 ATOM 15540 C CE1 . TYR J 1 113 ? 103.417 -0.961 113.804 1.00 12.64 ? 113 TYR J CE1 1 ATOM 15541 C CE2 . TYR J 1 113 ? 103.874 1.269 113.085 1.00 10.42 ? 113 TYR J CE2 1 ATOM 15542 C CZ . TYR J 1 113 ? 103.770 -0.073 112.811 1.00 18.73 ? 113 TYR J CZ 1 ATOM 15543 O OH . TYR J 1 113 ? 104.021 -0.537 111.544 1.00 18.80 ? 113 TYR J OH 1 ATOM 15544 N N . MET J 1 114 ? 105.746 -0.666 117.497 1.00 20.35 ? 114 MET J N 1 ATOM 15545 C CA . MET J 1 114 ? 107.197 -0.793 117.457 1.00 16.48 ? 114 MET J CA 1 ATOM 15546 C C . MET J 1 114 ? 107.662 -1.674 116.308 1.00 15.20 ? 114 MET J C 1 ATOM 15547 O O . MET J 1 114 ? 108.075 -2.805 116.521 1.00 16.15 ? 114 MET J O 1 ATOM 15548 C CB . MET J 1 114 ? 107.720 -1.333 118.794 1.00 10.65 ? 114 MET J CB 1 ATOM 15549 C CG . MET J 1 114 ? 109.233 -1.277 118.929 1.00 19.56 ? 114 MET J CG 1 ATOM 15550 S SD . MET J 1 114 ? 109.772 -1.284 120.659 1.00 27.26 ? 114 MET J SD 1 ATOM 15551 C CE . MET J 1 114 ? 109.108 -2.843 121.226 1.00 20.04 ? 114 MET J CE 1 ATOM 15552 N N . PRO J 1 115 ? 107.591 -1.154 115.081 1.00 15.42 ? 115 PRO J N 1 ATOM 15553 C CA . PRO J 1 115 ? 108.051 -1.948 113.941 1.00 13.26 ? 115 PRO J CA 1 ATOM 15554 C C . PRO J 1 115 ? 109.581 -1.926 113.850 1.00 23.24 ? 115 PRO J C 1 ATOM 15555 O O . PRO J 1 115 ? 110.235 -0.968 114.279 1.00 19.31 ? 115 PRO J O 1 ATOM 15556 C CB . PRO J 1 115 ? 107.449 -1.208 112.747 1.00 10.72 ? 115 PRO J CB 1 ATOM 15557 C CG . PRO J 1 115 ? 107.402 0.226 113.206 1.00 15.01 ? 115 PRO J CG 1 ATOM 15558 C CD . PRO J 1 115 ? 107.056 0.157 114.672 1.00 13.12 ? 115 PRO J CD 1 ATOM 15559 N N . SER J 1 116 ? 110.154 -2.994 113.312 1.00 13.84 ? 116 SER J N 1 ATOM 15560 C CA . SER J 1 116 ? 111.541 -2.940 112.904 1.00 16.87 ? 116 SER J CA 1 ATOM 15561 C C . SER J 1 116 ? 111.600 -2.373 111.493 1.00 14.84 ? 116 SER J C 1 ATOM 15562 O O . SER J 1 116 ? 110.878 -2.819 110.598 1.00 18.06 ? 116 SER J O 1 ATOM 15563 C CB . SER J 1 116 ? 112.188 -4.319 112.956 1.00 18.25 ? 116 SER J CB 1 ATOM 15564 O OG . SER J 1 116 ? 113.564 -4.225 112.638 1.00 26.96 ? 116 SER J OG 1 ATOM 15565 N N . ILE J 1 117 ? 112.457 -1.376 111.310 1.00 16.96 ? 117 ILE J N 1 ATOM 15566 C CA . ILE J 1 117 ? 112.521 -0.634 110.066 1.00 10.65 ? 117 ILE J CA 1 ATOM 15567 C C . ILE J 1 117 ? 113.941 -0.601 109.524 1.00 17.26 ? 117 ILE J C 1 ATOM 15568 O O . ILE J 1 117 ? 114.901 -0.418 110.280 1.00 17.76 ? 117 ILE J O 1 ATOM 15569 C CB . ILE J 1 117 ? 112.036 0.811 110.284 1.00 18.18 ? 117 ILE J CB 1 ATOM 15570 C CG1 . ILE J 1 117 ? 110.519 0.811 110.507 1.00 16.68 ? 117 ILE J CG1 1 ATOM 15571 C CG2 . ILE J 1 117 ? 112.444 1.705 109.107 1.00 9.67 ? 117 ILE J CG2 1 ATOM 15572 C CD1 . ILE J 1 117 ? 109.941 2.158 110.825 1.00 17.13 ? 117 ILE J CD1 1 ATOM 15573 N N . ARG J 1 118 ? 114.073 -0.811 108.218 1.00 16.47 ? 118 ARG J N 1 ATOM 15574 C CA . ARG J 1 118 ? 115.337 -0.574 107.550 1.00 9.52 ? 118 ARG J CA 1 ATOM 15575 C C . ARG J 1 118 ? 115.164 0.649 106.673 1.00 15.00 ? 118 ARG J C 1 ATOM 15576 O O . ARG J 1 118 ? 114.232 0.726 105.872 1.00 14.70 ? 118 ARG J O 1 ATOM 15577 C CB . ARG J 1 118 ? 115.760 -1.769 106.706 1.00 15.87 ? 118 ARG J CB 1 ATOM 15578 C CG . ARG J 1 118 ? 117.045 -1.512 105.925 1.00 18.85 ? 118 ARG J CG 1 ATOM 15579 C CD . ARG J 1 118 ? 117.561 -2.755 105.215 1.00 15.83 ? 118 ARG J CD 1 ATOM 15580 N NE . ARG J 1 118 ? 118.814 -2.467 104.519 1.00 24.95 ? 118 ARG J NE 1 ATOM 15581 C CZ . ARG J 1 118 ? 119.603 -3.388 103.967 1.00 24.91 ? 118 ARG J CZ 1 ATOM 15582 N NH1 . ARG J 1 118 ? 119.289 -4.675 104.038 1.00 20.04 ? 118 ARG J NH1 1 ATOM 15583 N NH2 . ARG J 1 118 ? 120.718 -3.017 103.352 1.00 15.30 ? 118 ARG J NH2 1 ATOM 15584 N N . GLN J 1 119 ? 116.065 1.609 106.826 1.00 17.57 ? 119 GLN J N 1 ATOM 15585 C CA . GLN J 1 119 ? 115.957 2.851 106.079 1.00 15.59 ? 119 GLN J CA 1 ATOM 15586 C C . GLN J 1 119 ? 117.341 3.443 105.793 1.00 19.07 ? 119 GLN J C 1 ATOM 15587 O O . GLN J 1 119 ? 118.284 3.261 106.571 1.00 17.27 ? 119 GLN J O 1 ATOM 15588 C CB . GLN J 1 119 ? 115.098 3.834 106.867 1.00 11.90 ? 119 GLN J CB 1 ATOM 15589 C CG . GLN J 1 119 ? 114.493 4.948 106.041 1.00 16.71 ? 119 GLN J CG 1 ATOM 15590 C CD . GLN J 1 119 ? 113.417 5.704 106.806 1.00 19.80 ? 119 GLN J CD 1 ATOM 15591 O OE1 . GLN J 1 119 ? 113.375 5.667 108.030 1.00 13.97 ? 119 GLN J OE1 1 ATOM 15592 N NE2 . GLN J 1 119 ? 112.540 6.385 106.083 1.00 19.81 ? 119 GLN J NE2 1 ATOM 15593 N N . ARG J 1 120 ? 117.464 4.138 104.669 1.00 13.82 ? 120 ARG J N 1 ATOM 15594 C CA . ARG J 1 120 ? 118.725 4.759 104.315 1.00 13.42 ? 120 ARG J CA 1 ATOM 15595 C C . ARG J 1 120 ? 118.651 6.246 104.649 1.00 15.29 ? 120 ARG J C 1 ATOM 15596 O O . ARG J 1 120 ? 117.617 6.871 104.446 1.00 16.25 ? 120 ARG J O 1 ATOM 15597 C CB . ARG J 1 120 ? 119.059 4.522 102.840 1.00 14.99 ? 120 ARG J CB 1 ATOM 15598 C CG . ARG J 1 120 ? 120.497 4.904 102.476 1.00 33.94 ? 120 ARG J CG 1 ATOM 15599 C CD . ARG J 1 120 ? 120.947 4.260 101.174 1.00 36.71 ? 120 ARG J CD 1 ATOM 15600 N NE . ARG J 1 120 ? 122.354 4.541 100.875 1.00 38.09 ? 120 ARG J NE 1 ATOM 15601 C CZ . ARG J 1 120 ? 123.387 3.893 101.416 1.00 39.35 ? 120 ARG J CZ 1 ATOM 15602 N NH1 . ARG J 1 120 ? 123.179 2.924 102.298 1.00 31.01 ? 120 ARG J NH1 1 ATOM 15603 N NH2 . ARG J 1 120 ? 124.632 4.212 101.082 1.00 41.26 ? 120 ARG J NH2 1 ATOM 15604 N N . PHE J 1 121 ? 119.737 6.795 105.189 1.00 15.91 ? 121 PHE J N 1 ATOM 15605 C CA . PHE J 1 121 ? 119.760 8.186 105.636 1.00 16.14 ? 121 PHE J CA 1 ATOM 15606 C C . PHE J 1 121 ? 120.925 8.986 105.050 1.00 17.16 ? 121 PHE J C 1 ATOM 15607 O O . PHE J 1 121 ? 121.998 8.446 104.771 1.00 20.81 ? 121 PHE J O 1 ATOM 15608 C CB . PHE J 1 121 ? 119.849 8.251 107.162 1.00 15.36 ? 121 PHE J CB 1 ATOM 15609 C CG . PHE J 1 121 ? 118.669 7.649 107.863 1.00 22.18 ? 121 PHE J CG 1 ATOM 15610 C CD1 . PHE J 1 121 ? 117.539 8.419 108.146 1.00 11.79 ? 121 PHE J CD1 1 ATOM 15611 C CD2 . PHE J 1 121 ? 118.685 6.314 108.239 1.00 15.92 ? 121 PHE J CD2 1 ATOM 15612 C CE1 . PHE J 1 121 ? 116.448 7.865 108.795 1.00 18.46 ? 121 PHE J CE1 1 ATOM 15613 C CE2 . PHE J 1 121 ? 117.595 5.748 108.892 1.00 21.66 ? 121 PHE J CE2 1 ATOM 15614 C CZ . PHE J 1 121 ? 116.471 6.527 109.167 1.00 17.71 ? 121 PHE J CZ 1 ATOM 15615 N N . SER J 1 122 ? 120.698 10.281 104.877 1.00 18.09 ? 122 SER J N 1 ATOM 15616 C CA . SER J 1 122 ? 121.759 11.230 104.559 1.00 13.82 ? 122 SER J CA 1 ATOM 15617 C C . SER J 1 122 ? 122.202 11.885 105.862 1.00 18.77 ? 122 SER J C 1 ATOM 15618 O O . SER J 1 122 ? 121.411 12.534 106.542 1.00 10.80 ? 122 SER J O 1 ATOM 15619 C CB . SER J 1 122 ? 121.239 12.301 103.594 1.00 13.92 ? 122 SER J CB 1 ATOM 15620 O OG . SER J 1 122 ? 122.137 13.391 103.511 1.00 21.31 ? 122 SER J OG 1 ATOM 15621 N N . CYS J 1 123 ? 123.471 11.711 106.211 1.00 21.35 ? 123 CYS J N 1 ATOM 15622 C CA . CYS J 1 123 ? 123.993 12.230 107.473 1.00 23.46 ? 123 CYS J CA 1 ATOM 15623 C C . CYS J 1 123 ? 125.522 12.214 107.493 1.00 23.65 ? 123 CYS J C 1 ATOM 15624 O O . CYS J 1 123 ? 126.170 11.796 106.522 1.00 26.22 ? 123 CYS J O 1 ATOM 15625 C CB . CYS J 1 123 ? 123.417 11.434 108.661 1.00 25.45 ? 123 CYS J CB 1 ATOM 15626 S SG . CYS J 1 123 ? 123.829 9.663 108.628 1.00 36.64 ? 123 CYS J SG 1 ATOM 15627 N N . ASP J 1 124 ? 126.098 12.668 108.600 1.00 18.52 ? 124 ASP J N 1 ATOM 15628 C CA . ASP J 1 124 ? 127.539 12.867 108.668 1.00 24.73 ? 124 ASP J CA 1 ATOM 15629 C C . ASP J 1 124 ? 128.255 11.549 108.962 1.00 22.26 ? 124 ASP J C 1 ATOM 15630 O O . ASP J 1 124 ? 128.303 11.087 110.102 1.00 22.60 ? 124 ASP J O 1 ATOM 15631 C CB . ASP J 1 124 ? 127.871 13.931 109.725 1.00 14.40 ? 124 ASP J CB 1 ATOM 15632 C CG . ASP J 1 124 ? 129.299 14.424 109.639 1.00 25.03 ? 124 ASP J CG 1 ATOM 15633 O OD1 . ASP J 1 124 ? 130.044 13.969 108.739 1.00 25.84 ? 124 ASP J OD1 1 ATOM 15634 O OD2 . ASP J 1 124 ? 129.671 15.284 110.471 1.00 32.65 ? 124 ASP J OD2 1 ATOM 15635 N N . VAL J 1 125 ? 128.824 10.957 107.923 1.00 17.26 ? 125 VAL J N 1 ATOM 15636 C CA . VAL J 1 125 ? 129.536 9.687 108.053 1.00 22.03 ? 125 VAL J CA 1 ATOM 15637 C C . VAL J 1 125 ? 131.050 9.854 108.283 1.00 25.69 ? 125 VAL J C 1 ATOM 15638 O O . VAL J 1 125 ? 131.760 8.891 108.576 1.00 23.69 ? 125 VAL J O 1 ATOM 15639 C CB . VAL J 1 125 ? 129.263 8.788 106.839 1.00 23.51 ? 125 VAL J CB 1 ATOM 15640 C CG1 . VAL J 1 125 ? 129.965 7.449 106.981 1.00 22.27 ? 125 VAL J CG1 1 ATOM 15641 C CG2 . VAL J 1 125 ? 127.755 8.579 106.703 1.00 22.40 ? 125 VAL J CG2 1 ATOM 15642 N N . SER J 1 126 ? 131.540 11.086 108.196 1.00 22.87 ? 126 SER J N 1 ATOM 15643 C CA . SER J 1 126 ? 132.969 11.336 108.410 1.00 27.23 ? 126 SER J CA 1 ATOM 15644 C C . SER J 1 126 ? 133.466 10.826 109.763 1.00 27.13 ? 126 SER J C 1 ATOM 15645 O O . SER J 1 126 ? 132.806 10.997 110.798 1.00 28.73 ? 126 SER J O 1 ATOM 15646 C CB . SER J 1 126 ? 133.320 12.827 108.231 1.00 24.97 ? 126 SER J CB 1 ATOM 15647 O OG . SER J 1 126 ? 132.794 13.641 109.269 1.00 26.11 ? 126 SER J OG 1 ATOM 15648 N N . GLY J 1 127 ? 134.630 10.190 109.740 1.00 23.37 ? 127 GLY J N 1 ATOM 15649 C CA . GLY J 1 127 ? 135.275 9.735 110.956 1.00 21.19 ? 127 GLY J CA 1 ATOM 15650 C C . GLY J 1 127 ? 134.801 8.365 111.395 1.00 25.05 ? 127 GLY J C 1 ATOM 15651 O O . GLY J 1 127 ? 135.213 7.866 112.443 1.00 19.94 ? 127 GLY J O 1 ATOM 15652 N N . VAL J 1 128 ? 133.938 7.750 110.591 1.00 19.04 ? 128 VAL J N 1 ATOM 15653 C CA . VAL J 1 128 ? 133.429 6.423 110.918 1.00 21.72 ? 128 VAL J CA 1 ATOM 15654 C C . VAL J 1 128 ? 134.551 5.380 111.130 1.00 21.99 ? 128 VAL J C 1 ATOM 15655 O O . VAL J 1 128 ? 134.390 4.433 111.901 1.00 16.80 ? 128 VAL J O 1 ATOM 15656 C CB . VAL J 1 128 ? 132.450 5.907 109.845 1.00 20.33 ? 128 VAL J CB 1 ATOM 15657 C CG1 . VAL J 1 128 ? 133.182 5.648 108.528 1.00 14.70 ? 128 VAL J CG1 1 ATOM 15658 C CG2 . VAL J 1 128 ? 131.751 4.630 110.335 1.00 20.43 ? 128 VAL J CG2 1 ATOM 15659 N N . ASP J 1 129 ? 135.677 5.550 110.440 1.00 26.66 ? 129 ASP J N 1 ATOM 15660 C CA . ASP J 1 129 ? 136.810 4.628 110.522 1.00 29.41 ? 129 ASP J CA 1 ATOM 15661 C C . ASP J 1 129 ? 137.903 5.134 111.473 1.00 29.38 ? 129 ASP J C 1 ATOM 15662 O O . ASP J 1 129 ? 139.071 4.733 111.373 1.00 31.22 ? 129 ASP J O 1 ATOM 15663 C CB . ASP J 1 129 ? 137.400 4.415 109.129 1.00 45.48 ? 129 ASP J CB 1 ATOM 15664 C CG . ASP J 1 129 ? 137.632 2.949 108.807 1.00 61.58 ? 129 ASP J CG 1 ATOM 15665 O OD1 . ASP J 1 129 ? 138.261 2.235 109.632 1.00 49.35 ? 129 ASP J OD1 1 ATOM 15666 O OD2 . ASP J 1 129 ? 137.174 2.514 107.723 1.00 75.02 ? 129 ASP J OD2 1 ATOM 15667 N N . THR J 1 130 ? 137.522 6.015 112.392 1.00 30.06 ? 130 THR J N 1 ATOM 15668 C CA . THR J 1 130 ? 138.464 6.557 113.364 1.00 28.08 ? 130 THR J CA 1 ATOM 15669 C C . THR J 1 130 ? 138.029 6.154 114.770 1.00 29.65 ? 130 THR J C 1 ATOM 15670 O O . THR J 1 130 ? 136.943 5.621 114.956 1.00 29.93 ? 130 THR J O 1 ATOM 15671 C CB . THR J 1 130 ? 138.558 8.099 113.274 1.00 24.12 ? 130 THR J CB 1 ATOM 15672 O OG1 . THR J 1 130 ? 137.313 8.692 113.673 1.00 26.48 ? 130 THR J OG1 1 ATOM 15673 C CG2 . THR J 1 130 ? 138.859 8.540 111.856 1.00 23.12 ? 130 THR J CG2 1 ATOM 15674 N N . GLU J 1 131 ? 138.880 6.429 115.753 1.00 28.15 ? 131 GLU J N 1 ATOM 15675 C CA . GLU J 1 131 ? 138.593 6.135 117.151 1.00 33.23 ? 131 GLU J CA 1 ATOM 15676 C C . GLU J 1 131 ? 137.304 6.771 117.643 1.00 26.74 ? 131 GLU J C 1 ATOM 15677 O O . GLU J 1 131 ? 136.488 6.126 118.312 1.00 24.68 ? 131 GLU J O 1 ATOM 15678 C CB . GLU J 1 131 ? 139.748 6.602 118.033 1.00 43.34 ? 131 GLU J CB 1 ATOM 15679 C CG . GLU J 1 131 ? 140.861 5.570 118.188 1.00 74.25 ? 131 GLU J CG 1 ATOM 15680 C CD . GLU J 1 131 ? 140.599 4.617 119.333 1.00 89.15 ? 131 GLU J CD 1 ATOM 15681 O OE1 . GLU J 1 131 ? 139.938 5.042 120.301 1.00 90.16 ? 131 GLU J OE1 1 ATOM 15682 O OE2 . GLU J 1 131 ? 141.046 3.451 119.264 1.00 94.10 ? 131 GLU J OE2 1 ATOM 15683 N N . SER J 1 132 ? 137.120 8.045 117.335 1.00 21.95 ? 132 SER J N 1 ATOM 15684 C CA . SER J 1 132 ? 135.970 8.773 117.865 1.00 27.23 ? 132 SER J CA 1 ATOM 15685 C C . SER J 1 132 ? 134.701 8.505 117.048 1.00 20.71 ? 132 SER J C 1 ATOM 15686 O O . SER J 1 132 ? 133.593 8.851 117.458 1.00 24.48 ? 132 SER J O 1 ATOM 15687 C CB . SER J 1 132 ? 136.277 10.268 117.942 1.00 28.96 ? 132 SER J CB 1 ATOM 15688 O OG . SER J 1 132 ? 136.648 10.760 116.675 1.00 42.08 ? 132 SER J OG 1 ATOM 15689 N N . GLY J 1 133 ? 134.871 7.890 115.884 1.00 22.49 ? 133 GLY J N 1 ATOM 15690 C CA . GLY J 1 133 ? 133.743 7.494 115.064 1.00 22.35 ? 133 GLY J CA 1 ATOM 15691 C C . GLY J 1 133 ? 132.985 8.624 114.388 1.00 26.38 ? 133 GLY J C 1 ATOM 15692 O O . GLY J 1 133 ? 133.338 9.801 114.491 1.00 27.11 ? 133 GLY J O 1 ATOM 15693 N N . ALA J 1 134 ? 131.932 8.247 113.673 1.00 24.57 ? 134 ALA J N 1 ATOM 15694 C CA . ALA J 1 134 ? 131.040 9.203 113.030 1.00 25.28 ? 134 ALA J CA 1 ATOM 15695 C C . ALA J 1 134 ? 129.825 9.447 113.919 1.00 26.04 ? 134 ALA J C 1 ATOM 15696 O O . ALA J 1 134 ? 129.495 8.637 114.793 1.00 24.78 ? 134 ALA J O 1 ATOM 15697 C CB . ALA J 1 134 ? 130.597 8.684 111.665 1.00 20.78 ? 134 ALA J CB 1 ATOM 15698 N N . THR J 1 135 ? 129.177 10.582 113.717 1.00 22.95 ? 135 THR J N 1 ATOM 15699 C CA . THR J 1 135 ? 127.939 10.858 114.419 1.00 23.02 ? 135 THR J CA 1 ATOM 15700 C C . THR J 1 135 ? 126.857 11.187 113.407 1.00 21.69 ? 135 THR J C 1 ATOM 15701 O O . THR J 1 135 ? 126.868 12.248 112.787 1.00 26.10 ? 135 THR J O 1 ATOM 15702 C CB . THR J 1 135 ? 128.095 11.983 115.441 1.00 25.86 ? 135 THR J CB 1 ATOM 15703 O OG1 . THR J 1 135 ? 129.142 11.641 116.356 1.00 32.75 ? 135 THR J OG1 1 ATOM 15704 C CG2 . THR J 1 135 ? 126.777 12.185 116.220 1.00 25.43 ? 135 THR J CG2 1 ATOM 15705 N N . CYS J 1 136 ? 125.937 10.246 113.228 1.00 19.79 ? 136 CYS J N 1 ATOM 15706 C CA . CYS J 1 136 ? 124.831 10.399 112.284 1.00 19.76 ? 136 CYS J CA 1 ATOM 15707 C C . CYS J 1 136 ? 123.602 10.863 113.033 1.00 24.68 ? 136 CYS J C 1 ATOM 15708 O O . CYS J 1 136 ? 123.178 10.221 113.994 1.00 27.94 ? 136 CYS J O 1 ATOM 15709 C CB . CYS J 1 136 ? 124.543 9.081 111.560 1.00 23.46 ? 136 CYS J CB 1 ATOM 15710 S SG . CYS J 1 136 ? 123.087 9.103 110.452 1.00 43.84 ? 136 CYS J SG 1 ATOM 15711 N N . ARG J 1 137 ? 123.045 11.992 112.602 1.00 23.31 ? 137 ARG J N 1 ATOM 15712 C CA . ARG J 1 137 ? 121.888 12.594 113.273 1.00 19.84 ? 137 ARG J CA 1 ATOM 15713 C C . ARG J 1 137 ? 120.607 12.295 112.487 1.00 22.87 ? 137 ARG J C 1 ATOM 15714 O O . ARG J 1 137 ? 120.500 12.617 111.303 1.00 25.78 ? 137 ARG J O 1 ATOM 15715 C CB . ARG J 1 137 ? 122.111 14.101 113.413 1.00 22.72 ? 137 ARG J CB 1 ATOM 15716 C CG . ARG J 1 137 ? 121.093 14.820 114.256 1.00 39.67 ? 137 ARG J CG 1 ATOM 15717 C CD . ARG J 1 137 ? 121.444 16.292 114.394 1.00 50.07 ? 137 ARG J CD 1 ATOM 15718 N NE . ARG J 1 137 ? 121.347 17.009 113.126 1.00 57.10 ? 137 ARG J NE 1 ATOM 15719 C CZ . ARG J 1 137 ? 122.393 17.400 112.401 1.00 54.09 ? 137 ARG J CZ 1 ATOM 15720 N NH1 . ARG J 1 137 ? 123.630 17.146 112.817 1.00 50.91 ? 137 ARG J NH1 1 ATOM 15721 N NH2 . ARG J 1 137 ? 122.203 18.052 111.263 1.00 47.15 ? 137 ARG J NH2 1 ATOM 15722 N N . ILE J 1 138 ? 119.653 11.648 113.140 1.00 19.75 ? 138 ILE J N 1 ATOM 15723 C CA . ILE J 1 138 ? 118.388 11.285 112.503 1.00 22.72 ? 138 ILE J CA 1 ATOM 15724 C C . ILE J 1 138 ? 117.267 12.132 113.077 1.00 18.34 ? 138 ILE J C 1 ATOM 15725 O O . ILE J 1 138 ? 117.048 12.130 114.282 1.00 21.24 ? 138 ILE J O 1 ATOM 15726 C CB . ILE J 1 138 ? 118.062 9.782 112.696 1.00 16.22 ? 138 ILE J CB 1 ATOM 15727 C CG1 . ILE J 1 138 ? 119.124 8.934 111.997 1.00 19.12 ? 138 ILE J CG1 1 ATOM 15728 C CG2 . ILE J 1 138 ? 116.679 9.463 112.154 1.00 15.84 ? 138 ILE J CG2 1 ATOM 15729 C CD1 . ILE J 1 138 ? 118.962 7.440 112.198 1.00 21.86 ? 138 ILE J CD1 1 ATOM 15730 N N . LYS J 1 139 ? 116.565 12.860 112.214 1.00 21.00 ? 139 LYS J N 1 ATOM 15731 C CA . LYS J 1 139 ? 115.538 13.797 112.664 1.00 19.55 ? 139 LYS J CA 1 ATOM 15732 C C . LYS J 1 139 ? 114.140 13.274 112.360 1.00 17.13 ? 139 LYS J C 1 ATOM 15733 O O . LYS J 1 139 ? 113.798 13.060 111.190 1.00 20.11 ? 139 LYS J O 1 ATOM 15734 C CB . LYS J 1 139 ? 115.757 15.160 112.000 1.00 16.88 ? 139 LYS J CB 1 ATOM 15735 C CG . LYS J 1 139 ? 114.663 16.186 112.296 1.00 23.03 ? 139 LYS J CG 1 ATOM 15736 C CD . LYS J 1 139 ? 114.925 17.487 111.552 1.00 23.28 ? 139 LYS J CD 1 ATOM 15737 C CE . LYS J 1 139 ? 113.679 18.369 111.489 1.00 21.74 ? 139 LYS J CE 1 ATOM 15738 N NZ . LYS J 1 139 ? 113.943 19.613 110.718 1.00 25.96 ? 139 LYS J NZ 1 ATOM 15739 N N . ILE J 1 140 ? 113.340 13.068 113.411 1.00 20.50 ? 140 ILE J N 1 ATOM 15740 C CA . ILE J 1 140 ? 111.989 12.486 113.275 1.00 16.82 ? 140 ILE J CA 1 ATOM 15741 C C . ILE J 1 140 ? 110.922 13.369 113.906 1.00 17.25 ? 140 ILE J C 1 ATOM 15742 O O . ILE J 1 140 ? 111.078 13.823 115.043 1.00 21.88 ? 140 ILE J O 1 ATOM 15743 C CB . ILE J 1 140 ? 111.914 11.088 113.911 1.00 20.24 ? 140 ILE J CB 1 ATOM 15744 C CG1 . ILE J 1 140 ? 112.779 10.108 113.121 1.00 22.49 ? 140 ILE J CG1 1 ATOM 15745 C CG2 . ILE J 1 140 ? 110.494 10.574 113.915 1.00 13.31 ? 140 ILE J CG2 1 ATOM 15746 C CD1 . ILE J 1 140 ? 112.853 8.737 113.745 1.00 24.70 ? 140 ILE J CD1 1 ATOM 15747 N N . GLY J 1 141 ? 109.848 13.628 113.163 1.00 17.25 ? 141 GLY J N 1 ATOM 15748 C CA . GLY J 1 141 ? 108.736 14.420 113.676 1.00 19.77 ? 141 GLY J CA 1 ATOM 15749 C C . GLY J 1 141 ? 107.469 14.225 112.857 1.00 18.84 ? 141 GLY J C 1 ATOM 15750 O O . GLY J 1 141 ? 107.489 13.573 111.811 1.00 18.32 ? 141 GLY J O 1 ATOM 15751 N N . SER J 1 142 ? 106.358 14.771 113.334 1.00 11.74 ? 142 SER J N 1 ATOM 15752 C CA . SER J 1 142 ? 105.119 14.763 112.558 1.00 13.09 ? 142 SER J CA 1 ATOM 15753 C C . SER J 1 142 ? 105.300 15.562 111.263 1.00 14.92 ? 142 SER J C 1 ATOM 15754 O O . SER J 1 142 ? 105.780 16.702 111.278 1.00 18.45 ? 142 SER J O 1 ATOM 15755 C CB . SER J 1 142 ? 103.968 15.366 113.368 1.00 14.16 ? 142 SER J CB 1 ATOM 15756 O OG . SER J 1 142 ? 102.815 15.519 112.566 1.00 19.09 ? 142 SER J OG 1 ATOM 15757 N N . TRP J 1 143 ? 104.907 14.971 110.150 1.00 11.40 ? 143 TRP J N 1 ATOM 15758 C CA . TRP J 1 143 ? 105.017 15.642 108.877 1.00 13.59 ? 143 TRP J CA 1 ATOM 15759 C C . TRP J 1 143 ? 104.052 16.826 108.745 1.00 19.08 ? 143 TRP J C 1 ATOM 15760 O O . TRP J 1 143 ? 104.432 17.885 108.227 1.00 18.91 ? 143 TRP J O 1 ATOM 15761 C CB . TRP J 1 143 ? 104.815 14.662 107.711 1.00 13.77 ? 143 TRP J CB 1 ATOM 15762 C CG . TRP J 1 143 ? 105.387 15.205 106.430 1.00 19.17 ? 143 TRP J CG 1 ATOM 15763 C CD1 . TRP J 1 143 ? 104.706 15.520 105.281 1.00 15.51 ? 143 TRP J CD1 1 ATOM 15764 C CD2 . TRP J 1 143 ? 106.765 15.528 106.181 1.00 16.12 ? 143 TRP J CD2 1 ATOM 15765 N NE1 . TRP J 1 143 ? 105.583 16.013 104.329 1.00 16.01 ? 143 TRP J NE1 1 ATOM 15766 C CE2 . TRP J 1 143 ? 106.851 16.019 104.855 1.00 17.14 ? 143 TRP J CE2 1 ATOM 15767 C CE3 . TRP J 1 143 ? 107.936 15.432 106.941 1.00 14.23 ? 143 TRP J CE3 1 ATOM 15768 C CZ2 . TRP J 1 143 ? 108.057 16.417 104.287 1.00 20.29 ? 143 TRP J CZ2 1 ATOM 15769 C CZ3 . TRP J 1 143 ? 109.134 15.840 106.378 1.00 15.29 ? 143 TRP J CZ3 1 ATOM 15770 C CH2 . TRP J 1 143 ? 109.185 16.324 105.065 1.00 17.48 ? 143 TRP J CH2 1 ATOM 15771 N N . THR J 1 144 ? 102.813 16.652 109.205 1.00 13.91 ? 144 THR J N 1 ATOM 15772 C CA . THR J 1 144 ? 101.773 17.642 108.933 1.00 15.85 ? 144 THR J CA 1 ATOM 15773 C C . THR J 1 144 ? 101.090 18.242 110.161 1.00 19.30 ? 144 THR J C 1 ATOM 15774 O O . THR J 1 144 ? 100.262 19.136 110.010 1.00 25.70 ? 144 THR J O 1 ATOM 15775 C CB . THR J 1 144 ? 100.679 17.079 107.997 1.00 18.48 ? 144 THR J CB 1 ATOM 15776 O OG1 . THR J 1 144 ? 99.845 16.149 108.705 1.00 17.98 ? 144 THR J OG1 1 ATOM 15777 C CG2 . THR J 1 144 ? 101.306 16.401 106.793 1.00 13.88 ? 144 THR J CG2 1 ATOM 15778 N N . HIS J 1 145 ? 101.417 17.750 111.359 1.00 17.13 ? 145 HIS J N 1 ATOM 15779 C CA . HIS J 1 145 ? 100.770 18.240 112.586 1.00 18.12 ? 145 HIS J CA 1 ATOM 15780 C C . HIS J 1 145 ? 101.694 19.124 113.413 1.00 18.38 ? 145 HIS J C 1 ATOM 15781 O O . HIS J 1 145 ? 102.736 18.671 113.872 1.00 22.31 ? 145 HIS J O 1 ATOM 15782 C CB . HIS J 1 145 ? 100.273 17.081 113.451 1.00 12.08 ? 145 HIS J CB 1 ATOM 15783 C CG . HIS J 1 145 ? 99.103 16.346 112.872 1.00 19.36 ? 145 HIS J CG 1 ATOM 15784 N ND1 . HIS J 1 145 ? 97.810 16.826 112.937 1.00 15.97 ? 145 HIS J ND1 1 ATOM 15785 C CD2 . HIS J 1 145 ? 99.028 15.152 112.235 1.00 12.31 ? 145 HIS J CD2 1 ATOM 15786 C CE1 . HIS J 1 145 ? 96.991 15.960 112.361 1.00 11.68 ? 145 HIS J CE1 1 ATOM 15787 N NE2 . HIS J 1 145 ? 97.703 14.936 111.933 1.00 20.37 ? 145 HIS J NE2 1 ATOM 15788 N N . HIS J 1 146 ? 101.307 20.379 113.617 1.00 20.78 ? 146 HIS J N 1 ATOM 15789 C CA . HIS J 1 146 ? 102.124 21.304 114.408 1.00 17.19 ? 146 HIS J CA 1 ATOM 15790 C C . HIS J 1 146 ? 102.044 21.014 115.916 1.00 20.99 ? 146 HIS J C 1 ATOM 15791 O O . HIS J 1 146 ? 101.329 20.117 116.349 1.00 17.94 ? 146 HIS J O 1 ATOM 15792 C CB . HIS J 1 146 ? 101.740 22.752 114.106 1.00 16.55 ? 146 HIS J CB 1 ATOM 15793 C CG . HIS J 1 146 ? 100.298 23.067 114.360 1.00 15.08 ? 146 HIS J CG 1 ATOM 15794 N ND1 . HIS J 1 146 ? 99.760 23.128 115.627 1.00 19.38 ? 146 HIS J ND1 1 ATOM 15795 C CD2 . HIS J 1 146 ? 99.287 23.359 113.506 1.00 13.97 ? 146 HIS J CD2 1 ATOM 15796 C CE1 . HIS J 1 146 ? 98.478 23.444 115.545 1.00 18.85 ? 146 HIS J CE1 1 ATOM 15797 N NE2 . HIS J 1 146 ? 98.167 23.591 114.269 1.00 22.74 ? 146 HIS J NE2 1 ATOM 15798 N N . SER J 1 147 ? 102.769 21.798 116.706 1.00 19.58 ? 147 SER J N 1 ATOM 15799 C CA . SER J 1 147 ? 102.959 21.521 118.122 1.00 14.04 ? 147 SER J CA 1 ATOM 15800 C C . SER J 1 147 ? 101.700 21.527 118.989 1.00 22.88 ? 147 SER J C 1 ATOM 15801 O O . SER J 1 147 ? 101.714 20.955 120.082 1.00 23.58 ? 147 SER J O 1 ATOM 15802 C CB . SER J 1 147 ? 103.979 22.503 118.716 1.00 19.99 ? 147 SER J CB 1 ATOM 15803 O OG . SER J 1 147 ? 103.428 23.806 118.828 1.00 20.55 ? 147 SER J OG 1 ATOM 15804 N N . ARG J 1 148 ? 100.625 22.175 118.540 1.00 20.50 ? 148 ARG J N 1 ATOM 15805 C CA . ARG J 1 148 ? 99.363 22.149 119.310 1.00 20.39 ? 148 ARG J CA 1 ATOM 15806 C C . ARG J 1 148 ? 98.529 20.883 119.041 1.00 19.17 ? 148 ARG J C 1 ATOM 15807 O O . ARG J 1 148 ? 97.525 20.620 119.706 1.00 27.03 ? 148 ARG J O 1 ATOM 15808 C CB . ARG J 1 148 ? 98.529 23.413 119.057 1.00 18.66 ? 148 ARG J CB 1 ATOM 15809 C CG . ARG J 1 148 ? 99.170 24.700 119.577 1.00 23.24 ? 148 ARG J CG 1 ATOM 15810 C CD . ARG J 1 148 ? 98.281 25.925 119.344 1.00 30.80 ? 148 ARG J CD 1 ATOM 15811 N NE . ARG J 1 148 ? 98.003 26.172 117.923 1.00 34.80 ? 148 ARG J NE 1 ATOM 15812 C CZ . ARG J 1 148 ? 96.792 26.100 117.369 1.00 40.81 ? 148 ARG J CZ 1 ATOM 15813 N NH1 . ARG J 1 148 ? 95.732 25.792 118.111 1.00 39.86 ? 148 ARG J NH1 1 ATOM 15814 N NH2 . ARG J 1 148 ? 96.631 26.341 116.074 1.00 33.60 ? 148 ARG J NH2 1 ATOM 15815 N N . GLU J 1 149 ? 98.958 20.095 118.067 1.00 20.20 ? 149 GLU J N 1 ATOM 15816 C CA . GLU J 1 149 ? 98.239 18.887 117.687 1.00 15.69 ? 149 GLU J CA 1 ATOM 15817 C C . GLU J 1 149 ? 99.039 17.623 118.015 1.00 23.43 ? 149 GLU J C 1 ATOM 15818 O O . GLU J 1 149 ? 98.468 16.631 118.478 1.00 18.02 ? 149 GLU J O 1 ATOM 15819 C CB . GLU J 1 149 ? 97.901 18.946 116.203 1.00 15.32 ? 149 GLU J CB 1 ATOM 15820 C CG . GLU J 1 149 ? 96.894 20.036 115.879 1.00 18.37 ? 149 GLU J CG 1 ATOM 15821 C CD . GLU J 1 149 ? 96.575 20.131 114.397 1.00 21.16 ? 149 GLU J CD 1 ATOM 15822 O OE1 . GLU J 1 149 ? 97.139 19.358 113.593 1.00 28.70 ? 149 GLU J OE1 1 ATOM 15823 O OE2 . GLU J 1 149 ? 95.754 20.988 114.031 1.00 26.45 ? 149 GLU J OE2 1 ATOM 15824 N N . ILE J 1 150 ? 100.352 17.662 117.765 1.00 14.23 ? 150 ILE J N 1 ATOM 15825 C CA . ILE J 1 150 ? 101.238 16.567 118.144 1.00 14.09 ? 150 ILE J CA 1 ATOM 15826 C C . ILE J 1 150 ? 102.506 17.086 118.809 1.00 21.84 ? 150 ILE J C 1 ATOM 15827 O O . ILE J 1 150 ? 103.176 17.982 118.294 1.00 21.72 ? 150 ILE J O 1 ATOM 15828 C CB . ILE J 1 150 ? 101.655 15.700 116.935 1.00 18.54 ? 150 ILE J CB 1 ATOM 15829 C CG1 . ILE J 1 150 ? 100.482 14.836 116.447 1.00 13.95 ? 150 ILE J CG1 1 ATOM 15830 C CG2 . ILE J 1 150 ? 102.831 14.829 117.319 1.00 13.90 ? 150 ILE J CG2 1 ATOM 15831 C CD1 . ILE J 1 150 ? 100.880 13.833 115.320 1.00 13.85 ? 150 ILE J CD1 1 ATOM 15832 N N . SER J 1 151 ? 102.827 16.539 119.970 1.00 18.54 ? 151 SER J N 1 ATOM 15833 C CA . SER J 1 151 ? 104.114 16.837 120.577 1.00 18.68 ? 151 SER J CA 1 ATOM 15834 C C . SER J 1 151 ? 104.935 15.557 120.476 1.00 24.02 ? 151 SER J C 1 ATOM 15835 O O . SER J 1 151 ? 104.389 14.447 120.495 1.00 20.95 ? 151 SER J O 1 ATOM 15836 C CB . SER J 1 151 ? 103.963 17.286 122.035 1.00 17.43 ? 151 SER J CB 1 ATOM 15837 O OG . SER J 1 151 ? 103.590 16.196 122.856 1.00 25.98 ? 151 SER J OG 1 ATOM 15838 N N . VAL J 1 152 ? 106.242 15.712 120.335 1.00 19.83 ? 152 VAL J N 1 ATOM 15839 C CA . VAL J 1 152 ? 107.119 14.568 120.200 1.00 20.10 ? 152 VAL J CA 1 ATOM 15840 C C . VAL J 1 152 ? 108.193 14.675 121.265 1.00 21.57 ? 152 VAL J C 1 ATOM 15841 O O . VAL J 1 152 ? 108.824 15.714 121.417 1.00 25.53 ? 152 VAL J O 1 ATOM 15842 C CB . VAL J 1 152 ? 107.762 14.504 118.791 1.00 25.08 ? 152 VAL J CB 1 ATOM 15843 C CG1 . VAL J 1 152 ? 108.766 13.387 118.733 1.00 38.77 ? 152 VAL J CG1 1 ATOM 15844 C CG2 . VAL J 1 152 ? 106.688 14.289 117.737 1.00 29.40 ? 152 VAL J CG2 1 ATOM 15845 N N . ASP J 1 153 ? 108.375 13.600 122.019 1.00 23.93 ? 153 ASP J N 1 ATOM 15846 C CA . ASP J 1 153 ? 109.379 13.560 123.066 1.00 24.88 ? 153 ASP J CA 1 ATOM 15847 C C . ASP J 1 153 ? 110.176 12.260 123.034 1.00 28.69 ? 153 ASP J C 1 ATOM 15848 O O . ASP J 1 153 ? 109.646 11.207 122.708 1.00 29.98 ? 153 ASP J O 1 ATOM 15849 C CB . ASP J 1 153 ? 108.729 13.742 124.436 1.00 30.84 ? 153 ASP J CB 1 ATOM 15850 C CG . ASP J 1 153 ? 108.362 15.188 124.716 1.00 42.28 ? 153 ASP J CG 1 ATOM 15851 O OD1 . ASP J 1 153 ? 107.211 15.569 124.411 1.00 43.07 ? 153 ASP J OD1 1 ATOM 15852 O OD2 . ASP J 1 153 ? 109.227 15.939 125.229 1.00 47.09 ? 153 ASP J OD2 1 ATOM 15853 N N . PRO J 1 154 ? 111.469 12.339 123.365 1.00 35.00 ? 154 PRO J N 1 ATOM 15854 C CA . PRO J 1 154 ? 112.246 11.110 123.521 1.00 33.13 ? 154 PRO J CA 1 ATOM 15855 C C . PRO J 1 154 ? 111.739 10.351 124.736 1.00 36.78 ? 154 PRO J C 1 ATOM 15856 O O . PRO J 1 154 ? 111.194 10.956 125.658 1.00 37.63 ? 154 PRO J O 1 ATOM 15857 C CB . PRO J 1 154 ? 113.667 11.624 123.749 1.00 30.27 ? 154 PRO J CB 1 ATOM 15858 C CG . PRO J 1 154 ? 113.485 12.989 124.322 1.00 35.86 ? 154 PRO J CG 1 ATOM 15859 C CD . PRO J 1 154 ? 112.267 13.546 123.641 1.00 33.82 ? 154 PRO J CD 1 ATOM 15860 N N . THR J 1 155 ? 111.902 9.037 124.732 1.00 52.57 ? 155 THR J N 1 ATOM 15861 C CA . THR J 1 155 ? 111.344 8.201 125.788 1.00 58.16 ? 155 THR J CA 1 ATOM 15862 C C . THR J 1 155 ? 112.112 8.366 127.098 1.00 62.23 ? 155 THR J C 1 ATOM 15863 O O . THR J 1 155 ? 113.340 8.492 127.105 1.00 63.07 ? 155 THR J O 1 ATOM 15864 C CB . THR J 1 155 ? 111.334 6.720 125.373 1.00 67.19 ? 155 THR J CB 1 ATOM 15865 O OG1 . THR J 1 155 ? 110.471 5.988 126.245 1.00 75.40 ? 155 THR J OG1 1 ATOM 15866 C CG2 . THR J 1 155 ? 112.742 6.127 125.430 1.00 70.97 ? 155 THR J CG2 1 ATOM 15867 N N . ASP J 1 160 ? 120.135 0.994 127.802 1.00 45.87 ? 160 ASP J N 1 ATOM 15868 C CA . ASP J 1 160 ? 121.421 0.559 127.270 1.00 47.29 ? 160 ASP J CA 1 ATOM 15869 C C . ASP J 1 160 ? 121.395 0.553 125.739 1.00 54.77 ? 160 ASP J C 1 ATOM 15870 O O . ASP J 1 160 ? 120.509 -0.043 125.122 1.00 53.86 ? 160 ASP J O 1 ATOM 15871 C CB . ASP J 1 160 ? 121.773 -0.826 127.813 1.00 54.54 ? 160 ASP J CB 1 ATOM 15872 C CG . ASP J 1 160 ? 123.093 -1.353 127.269 1.00 73.69 ? 160 ASP J CG 1 ATOM 15873 O OD1 . ASP J 1 160 ? 124.070 -0.575 127.175 1.00 63.43 ? 160 ASP J OD1 1 ATOM 15874 O OD2 . ASP J 1 160 ? 123.147 -2.557 126.934 1.00 86.92 ? 160 ASP J OD2 1 ATOM 15875 N N . ASP J 1 161 ? 122.376 1.213 125.130 1.00 56.20 ? 161 ASP J N 1 ATOM 15876 C CA . ASP J 1 161 ? 122.356 1.469 123.689 1.00 66.12 ? 161 ASP J CA 1 ATOM 15877 C C . ASP J 1 161 ? 122.363 0.210 122.827 1.00 71.57 ? 161 ASP J C 1 ATOM 15878 O O . ASP J 1 161 ? 121.375 -0.118 122.165 1.00 77.84 ? 161 ASP J O 1 ATOM 15879 C CB . ASP J 1 161 ? 123.525 2.374 123.300 1.00 62.87 ? 161 ASP J CB 1 ATOM 15880 C CG . ASP J 1 161 ? 123.343 3.798 123.792 1.00 63.84 ? 161 ASP J CG 1 ATOM 15881 O OD1 . ASP J 1 161 ? 122.177 4.244 123.886 1.00 52.66 ? 161 ASP J OD1 1 ATOM 15882 O OD2 . ASP J 1 161 ? 124.360 4.467 124.085 1.00 64.92 ? 161 ASP J OD2 1 ATOM 15883 N N . SER J 1 162 ? 123.491 -0.488 122.843 1.00 64.88 ? 162 SER J N 1 ATOM 15884 C CA . SER J 1 162 ? 123.677 -1.682 122.032 1.00 53.92 ? 162 SER J CA 1 ATOM 15885 C C . SER J 1 162 ? 122.900 -2.883 122.563 1.00 44.47 ? 162 SER J C 1 ATOM 15886 O O . SER J 1 162 ? 123.210 -4.017 122.200 1.00 47.12 ? 162 SER J O 1 ATOM 15887 C CB . SER J 1 162 ? 125.170 -2.045 121.961 1.00 40.76 ? 162 SER J CB 1 ATOM 15888 O OG . SER J 1 162 ? 125.969 -0.903 121.696 1.00 36.59 ? 162 SER J OG 1 ATOM 15889 N N . GLU J 1 163 ? 121.907 -2.660 123.420 1.00 39.90 ? 163 GLU J N 1 ATOM 15890 C CA . GLU J 1 163 ? 121.222 -3.796 124.020 1.00 39.99 ? 163 GLU J CA 1 ATOM 15891 C C . GLU J 1 163 ? 120.752 -4.793 122.956 1.00 37.52 ? 163 GLU J C 1 ATOM 15892 O O . GLU J 1 163 ? 120.891 -6.004 123.128 1.00 39.70 ? 163 GLU J O 1 ATOM 15893 C CB . GLU J 1 163 ? 120.048 -3.359 124.891 1.00 49.87 ? 163 GLU J CB 1 ATOM 15894 C CG . GLU J 1 163 ? 119.393 -4.518 125.628 1.00 62.61 ? 163 GLU J CG 1 ATOM 15895 C CD . GLU J 1 163 ? 118.125 -4.112 126.354 1.00 74.69 ? 163 GLU J CD 1 ATOM 15896 O OE1 . GLU J 1 163 ? 117.825 -2.897 126.396 1.00 75.50 ? 163 GLU J OE1 1 ATOM 15897 O OE2 . GLU J 1 163 ? 117.423 -5.008 126.878 1.00 75.78 ? 163 GLU J OE2 1 ATOM 15898 N N . TYR J 1 164 ? 120.202 -4.279 121.859 1.00 23.25 ? 164 TYR J N 1 ATOM 15899 C CA . TYR J 1 164 ? 119.692 -5.131 120.798 1.00 19.58 ? 164 TYR J CA 1 ATOM 15900 C C . TYR J 1 164 ? 120.551 -5.065 119.530 1.00 19.34 ? 164 TYR J C 1 ATOM 15901 O O . TYR J 1 164 ? 120.181 -5.604 118.492 1.00 25.52 ? 164 TYR J O 1 ATOM 15902 C CB . TYR J 1 164 ? 118.259 -4.727 120.438 1.00 28.31 ? 164 TYR J CB 1 ATOM 15903 C CG . TYR J 1 164 ? 117.323 -4.595 121.620 1.00 41.54 ? 164 TYR J CG 1 ATOM 15904 C CD1 . TYR J 1 164 ? 117.002 -5.699 122.412 1.00 43.27 ? 164 TYR J CD1 1 ATOM 15905 C CD2 . TYR J 1 164 ? 116.751 -3.368 121.938 1.00 44.66 ? 164 TYR J CD2 1 ATOM 15906 C CE1 . TYR J 1 164 ? 116.152 -5.576 123.488 1.00 49.94 ? 164 TYR J CE1 1 ATOM 15907 C CE2 . TYR J 1 164 ? 115.897 -3.237 123.011 1.00 49.53 ? 164 TYR J CE2 1 ATOM 15908 C CZ . TYR J 1 164 ? 115.598 -4.341 123.782 1.00 52.40 ? 164 TYR J CZ 1 ATOM 15909 O OH . TYR J 1 164 ? 114.746 -4.198 124.856 1.00 53.17 ? 164 TYR J OH 1 ATOM 15910 N N . PHE J 1 165 ? 121.687 -4.384 119.602 1.00 26.82 ? 165 PHE J N 1 ATOM 15911 C CA . PHE J 1 165 ? 122.509 -4.192 118.411 1.00 19.00 ? 165 PHE J CA 1 ATOM 15912 C C . PHE J 1 165 ? 123.239 -5.480 118.050 1.00 20.20 ? 165 PHE J C 1 ATOM 15913 O O . PHE J 1 165 ? 123.807 -6.146 118.913 1.00 26.97 ? 165 PHE J O 1 ATOM 15914 C CB . PHE J 1 165 ? 123.493 -3.039 118.618 1.00 20.77 ? 165 PHE J CB 1 ATOM 15915 C CG . PHE J 1 165 ? 124.160 -2.596 117.360 1.00 22.92 ? 165 PHE J CG 1 ATOM 15916 C CD1 . PHE J 1 165 ? 123.453 -1.872 116.411 1.00 18.31 ? 165 PHE J CD1 1 ATOM 15917 C CD2 . PHE J 1 165 ? 125.480 -2.917 117.113 1.00 18.60 ? 165 PHE J CD2 1 ATOM 15918 C CE1 . PHE J 1 165 ? 124.049 -1.468 115.231 1.00 20.23 ? 165 PHE J CE1 1 ATOM 15919 C CE2 . PHE J 1 165 ? 126.087 -2.528 115.936 1.00 24.97 ? 165 PHE J CE2 1 ATOM 15920 C CZ . PHE J 1 165 ? 125.368 -1.797 114.987 1.00 26.18 ? 165 PHE J CZ 1 ATOM 15921 N N . SER J 1 166 ? 123.208 -5.835 116.771 1.00 19.07 ? 166 SER J N 1 ATOM 15922 C CA . SER J 1 166 ? 123.831 -7.064 116.294 1.00 19.19 ? 166 SER J CA 1 ATOM 15923 C C . SER J 1 166 ? 125.343 -7.109 116.513 1.00 26.89 ? 166 SER J C 1 ATOM 15924 O O . SER J 1 166 ? 126.065 -6.183 116.152 1.00 28.24 ? 166 SER J O 1 ATOM 15925 C CB . SER J 1 166 ? 123.533 -7.265 114.812 1.00 18.92 ? 166 SER J CB 1 ATOM 15926 O OG . SER J 1 166 ? 124.236 -8.382 114.293 1.00 24.06 ? 166 SER J OG 1 ATOM 15927 N N . GLN J 1 167 ? 125.813 -8.205 117.091 1.00 27.47 ? 167 GLN J N 1 ATOM 15928 C CA . GLN J 1 167 ? 127.233 -8.407 117.332 1.00 26.04 ? 167 GLN J CA 1 ATOM 15929 C C . GLN J 1 167 ? 127.941 -8.754 116.021 1.00 26.39 ? 167 GLN J C 1 ATOM 15930 O O . GLN J 1 167 ? 129.177 -8.812 115.961 1.00 26.43 ? 167 GLN J O 1 ATOM 15931 C CB . GLN J 1 167 ? 127.433 -9.538 118.351 1.00 26.50 ? 167 GLN J CB 1 ATOM 15932 C CG . GLN J 1 167 ? 127.119 -10.914 117.776 1.00 34.32 ? 167 GLN J CG 1 ATOM 15933 C CD . GLN J 1 167 ? 127.151 -12.021 118.821 1.00 46.41 ? 167 GLN J CD 1 ATOM 15934 O OE1 . GLN J 1 167 ? 126.110 -12.568 119.186 1.00 42.25 ? 167 GLN J OE1 1 ATOM 15935 N NE2 . GLN J 1 167 ? 128.350 -12.373 119.286 1.00 39.93 ? 167 GLN J NE2 1 ATOM 15936 N N . TYR J 1 168 ? 127.160 -8.975 114.971 1.00 20.64 ? 168 TYR J N 1 ATOM 15937 C CA . TYR J 1 168 ? 127.728 -9.387 113.687 1.00 21.32 ? 168 TYR J CA 1 ATOM 15938 C C . TYR J 1 168 ? 127.860 -8.258 112.675 1.00 20.86 ? 168 TYR J C 1 ATOM 15939 O O . TYR J 1 168 ? 128.403 -8.458 111.582 1.00 23.69 ? 168 TYR J O 1 ATOM 15940 C CB . TYR J 1 168 ? 126.944 -10.560 113.099 1.00 19.67 ? 168 TYR J CB 1 ATOM 15941 C CG . TYR J 1 168 ? 126.914 -11.727 114.045 1.00 29.45 ? 168 TYR J CG 1 ATOM 15942 C CD1 . TYR J 1 168 ? 128.099 -12.319 114.483 1.00 21.32 ? 168 TYR J CD1 1 ATOM 15943 C CD2 . TYR J 1 168 ? 125.710 -12.227 114.526 1.00 20.29 ? 168 TYR J CD2 1 ATOM 15944 C CE1 . TYR J 1 168 ? 128.080 -13.375 115.374 1.00 24.42 ? 168 TYR J CE1 1 ATOM 15945 C CE2 . TYR J 1 168 ? 125.687 -13.286 115.413 1.00 20.73 ? 168 TYR J CE2 1 ATOM 15946 C CZ . TYR J 1 168 ? 126.871 -13.855 115.829 1.00 25.62 ? 168 TYR J CZ 1 ATOM 15947 O OH . TYR J 1 168 ? 126.850 -14.907 116.706 1.00 34.30 ? 168 TYR J OH 1 ATOM 15948 N N . SER J 1 169 ? 127.378 -7.077 113.050 1.00 23.30 ? 169 SER J N 1 ATOM 15949 C CA . SER J 1 169 ? 127.604 -5.865 112.261 1.00 24.73 ? 169 SER J CA 1 ATOM 15950 C C . SER J 1 169 ? 129.109 -5.545 112.158 1.00 21.24 ? 169 SER J C 1 ATOM 15951 O O . SER J 1 169 ? 129.897 -5.893 113.044 1.00 18.81 ? 169 SER J O 1 ATOM 15952 C CB . SER J 1 169 ? 126.846 -4.692 112.890 1.00 21.17 ? 169 SER J CB 1 ATOM 15953 O OG . SER J 1 169 ? 127.161 -3.467 112.264 1.00 22.03 ? 169 SER J OG 1 ATOM 15954 N N . ARG J 1 170 ? 129.507 -4.896 111.071 1.00 21.99 ? 170 ARG J N 1 ATOM 15955 C CA . ARG J 1 170 ? 130.892 -4.448 110.923 1.00 19.22 ? 170 ARG J CA 1 ATOM 15956 C C . ARG J 1 170 ? 131.136 -3.233 111.786 1.00 18.08 ? 170 ARG J C 1 ATOM 15957 O O . ARG J 1 170 ? 132.271 -2.789 111.941 1.00 26.42 ? 170 ARG J O 1 ATOM 15958 C CB . ARG J 1 170 ? 131.202 -4.075 109.474 1.00 19.56 ? 170 ARG J CB 1 ATOM 15959 C CG . ARG J 1 170 ? 131.161 -5.222 108.504 1.00 30.01 ? 170 ARG J CG 1 ATOM 15960 C CD . ARG J 1 170 ? 131.250 -4.677 107.086 1.00 47.57 ? 170 ARG J CD 1 ATOM 15961 N NE . ARG J 1 170 ? 132.598 -4.231 106.751 1.00 65.36 ? 170 ARG J NE 1 ATOM 15962 C CZ . ARG J 1 170 ? 132.888 -3.457 105.711 1.00 73.73 ? 170 ARG J CZ 1 ATOM 15963 N NH1 . ARG J 1 170 ? 131.919 -3.029 104.909 1.00 68.62 ? 170 ARG J NH1 1 ATOM 15964 N NH2 . ARG J 1 170 ? 134.144 -3.103 105.478 1.00 71.64 ? 170 ARG J NH2 1 ATOM 15965 N N . PHE J 1 171 ? 130.063 -2.686 112.344 1.00 17.95 ? 171 PHE J N 1 ATOM 15966 C CA . PHE J 1 171 ? 130.162 -1.455 113.118 1.00 17.84 ? 171 PHE J CA 1 ATOM 15967 C C . PHE J 1 171 ? 129.775 -1.695 114.563 1.00 20.90 ? 171 PHE J C 1 ATOM 15968 O O . PHE J 1 171 ? 129.213 -2.738 114.908 1.00 25.44 ? 171 PHE J O 1 ATOM 15969 C CB . PHE J 1 171 ? 129.307 -0.345 112.480 1.00 17.52 ? 171 PHE J CB 1 ATOM 15970 C CG . PHE J 1 171 ? 129.609 -0.137 111.019 1.00 20.72 ? 171 PHE J CG 1 ATOM 15971 C CD1 . PHE J 1 171 ? 130.563 0.792 110.622 1.00 18.60 ? 171 PHE J CD1 1 ATOM 15972 C CD2 . PHE J 1 171 ? 128.979 -0.908 110.049 1.00 17.20 ? 171 PHE J CD2 1 ATOM 15973 C CE1 . PHE J 1 171 ? 130.860 0.964 109.272 1.00 22.61 ? 171 PHE J CE1 1 ATOM 15974 C CE2 . PHE J 1 171 ? 129.274 -0.749 108.699 1.00 23.17 ? 171 PHE J CE2 1 ATOM 15975 C CZ . PHE J 1 171 ? 130.213 0.184 108.308 1.00 25.16 ? 171 PHE J CZ 1 ATOM 15976 N N . GLU J 1 172 ? 130.101 -0.727 115.406 1.00 21.41 ? 172 GLU J N 1 ATOM 15977 C CA . GLU J 1 172 ? 129.727 -0.775 116.802 1.00 18.34 ? 172 GLU J CA 1 ATOM 15978 C C . GLU J 1 172 ? 129.243 0.594 117.236 1.00 25.49 ? 172 GLU J C 1 ATOM 15979 O O . GLU J 1 172 ? 129.656 1.617 116.688 1.00 23.02 ? 172 GLU J O 1 ATOM 15980 C CB . GLU J 1 172 ? 130.906 -1.227 117.664 1.00 22.56 ? 172 GLU J CB 1 ATOM 15981 C CG . GLU J 1 172 ? 132.137 -0.324 117.593 1.00 31.27 ? 172 GLU J CG 1 ATOM 15982 C CD . GLU J 1 172 ? 133.320 -0.889 118.380 1.00 37.88 ? 172 GLU J CD 1 ATOM 15983 O OE1 . GLU J 1 172 ? 133.134 -1.895 119.102 1.00 45.67 ? 172 GLU J OE1 1 ATOM 15984 O OE2 . GLU J 1 172 ? 134.436 -0.332 118.272 1.00 36.02 ? 172 GLU J OE2 1 ATOM 15985 N N . ILE J 1 173 ? 128.349 0.605 118.215 1.00 25.88 ? 173 ILE J N 1 ATOM 15986 C CA . ILE J 1 173 ? 127.766 1.842 118.702 1.00 19.38 ? 173 ILE J CA 1 ATOM 15987 C C . ILE J 1 173 ? 128.533 2.345 119.914 1.00 23.89 ? 173 ILE J C 1 ATOM 15988 O O . ILE J 1 173 ? 128.713 1.621 120.891 1.00 27.66 ? 173 ILE J O 1 ATOM 15989 C CB . ILE J 1 173 ? 126.299 1.634 119.071 1.00 18.31 ? 173 ILE J CB 1 ATOM 15990 C CG1 . ILE J 1 173 ? 125.492 1.304 117.821 1.00 18.65 ? 173 ILE J CG1 1 ATOM 15991 C CG2 . ILE J 1 173 ? 125.743 2.866 119.763 1.00 25.66 ? 173 ILE J CG2 1 ATOM 15992 C CD1 . ILE J 1 173 ? 124.030 1.055 118.102 1.00 20.87 ? 173 ILE J CD1 1 ATOM 15993 N N . LEU J 1 174 ? 129.000 3.587 119.839 1.00 24.22 ? 174 LEU J N 1 ATOM 15994 C CA . LEU J 1 174 ? 129.753 4.182 120.925 1.00 18.36 ? 174 LEU J CA 1 ATOM 15995 C C . LEU J 1 174 ? 128.822 4.938 121.871 1.00 29.59 ? 174 LEU J C 1 ATOM 15996 O O . LEU J 1 174 ? 129.035 4.957 123.083 1.00 29.31 ? 174 LEU J O 1 ATOM 15997 C CB . LEU J 1 174 ? 130.803 5.139 120.372 1.00 25.90 ? 174 LEU J CB 1 ATOM 15998 C CG . LEU J 1 174 ? 131.793 4.527 119.383 1.00 30.85 ? 174 LEU J CG 1 ATOM 15999 C CD1 . LEU J 1 174 ? 132.771 5.585 118.875 1.00 27.08 ? 174 LEU J CD1 1 ATOM 16000 C CD2 . LEU J 1 174 ? 132.534 3.374 120.032 1.00 25.30 ? 174 LEU J CD2 1 ATOM 16001 N N . ASP J 1 175 ? 127.793 5.569 121.312 1.00 21.91 ? 175 ASP J N 1 ATOM 16002 C CA . ASP J 1 175 ? 126.874 6.361 122.117 1.00 26.61 ? 175 ASP J CA 1 ATOM 16003 C C . ASP J 1 175 ? 125.654 6.762 121.305 1.00 26.35 ? 175 ASP J C 1 ATOM 16004 O O . ASP J 1 175 ? 125.733 6.914 120.089 1.00 26.48 ? 175 ASP J O 1 ATOM 16005 C CB . ASP J 1 175 ? 127.581 7.612 122.652 1.00 29.49 ? 175 ASP J CB 1 ATOM 16006 C CG . ASP J 1 175 ? 126.879 8.215 123.866 1.00 41.37 ? 175 ASP J CG 1 ATOM 16007 O OD1 . ASP J 1 175 ? 126.020 7.538 124.471 1.00 46.92 ? 175 ASP J OD1 1 ATOM 16008 O OD2 . ASP J 1 175 ? 127.201 9.366 124.227 1.00 47.32 ? 175 ASP J OD2 1 ATOM 16009 N N . VAL J 1 176 ? 124.526 6.917 121.989 1.00 30.51 ? 176 VAL J N 1 ATOM 16010 C CA . VAL J 1 176 ? 123.314 7.440 121.387 1.00 23.42 ? 176 VAL J CA 1 ATOM 16011 C C . VAL J 1 176 ? 122.792 8.544 122.291 1.00 34.97 ? 176 VAL J C 1 ATOM 16012 O O . VAL J 1 176 ? 122.626 8.338 123.491 1.00 37.49 ? 176 VAL J O 1 ATOM 16013 C CB . VAL J 1 176 ? 122.247 6.351 121.255 1.00 26.32 ? 176 VAL J CB 1 ATOM 16014 C CG1 . VAL J 1 176 ? 120.964 6.931 120.654 1.00 25.55 ? 176 VAL J CG1 1 ATOM 16015 C CG2 . VAL J 1 176 ? 122.773 5.174 120.409 1.00 22.28 ? 176 VAL J CG2 1 ATOM 16016 N N . THR J 1 177 ? 122.566 9.726 121.727 1.00 32.75 ? 177 THR J N 1 ATOM 16017 C CA . THR J 1 177 ? 121.958 10.816 122.478 1.00 30.20 ? 177 THR J CA 1 ATOM 16018 C C . THR J 1 177 ? 120.728 11.352 121.755 1.00 35.31 ? 177 THR J C 1 ATOM 16019 O O . THR J 1 177 ? 120.555 11.146 120.546 1.00 31.68 ? 177 THR J O 1 ATOM 16020 C CB . THR J 1 177 ? 122.943 11.975 122.755 1.00 35.16 ? 177 THR J CB 1 ATOM 16021 O OG1 . THR J 1 177 ? 123.394 12.540 121.515 1.00 35.43 ? 177 THR J OG1 1 ATOM 16022 C CG2 . THR J 1 177 ? 124.140 11.482 123.573 1.00 36.45 ? 177 THR J CG2 1 ATOM 16023 N N . GLN J 1 178 ? 119.871 12.030 122.509 1.00 30.66 ? 178 GLN J N 1 ATOM 16024 C CA . GLN J 1 178 ? 118.627 12.558 121.973 1.00 32.61 ? 178 GLN J CA 1 ATOM 16025 C C . GLN J 1 178 ? 118.421 14.022 122.349 1.00 33.94 ? 178 GLN J C 1 ATOM 16026 O O . GLN J 1 178 ? 118.791 14.474 123.429 1.00 39.41 ? 178 GLN J O 1 ATOM 16027 C CB . GLN J 1 178 ? 117.439 11.718 122.448 1.00 30.45 ? 178 GLN J CB 1 ATOM 16028 C CG . GLN J 1 178 ? 117.313 10.409 121.720 1.00 50.67 ? 178 GLN J CG 1 ATOM 16029 C CD . GLN J 1 178 ? 116.850 9.298 122.618 1.00 65.02 ? 178 GLN J CD 1 ATOM 16030 O OE1 . GLN J 1 178 ? 115.707 8.843 122.527 1.00 75.81 ? 178 GLN J OE1 1 ATOM 16031 N NE2 . GLN J 1 178 ? 117.738 8.848 123.500 1.00 63.85 ? 178 GLN J NE2 1 ATOM 16032 N N . LYS J 1 179 ? 117.814 14.761 121.438 1.00 32.77 ? 179 LYS J N 1 ATOM 16033 C CA . LYS J 1 179 ? 117.519 16.161 121.673 1.00 31.90 ? 179 LYS J CA 1 ATOM 16034 C C . LYS J 1 179 ? 116.150 16.468 121.081 1.00 28.43 ? 179 LYS J C 1 ATOM 16035 O O . LYS J 1 179 ? 115.843 16.055 119.966 1.00 31.66 ? 179 LYS J O 1 ATOM 16036 C CB . LYS J 1 179 ? 118.594 17.031 121.021 1.00 31.95 ? 179 LYS J CB 1 ATOM 16037 C CG . LYS J 1 179 ? 118.367 18.518 121.184 1.00 43.14 ? 179 LYS J CG 1 ATOM 16038 C CD . LYS J 1 179 ? 119.447 19.328 120.486 1.00 48.08 ? 179 LYS J CD 1 ATOM 16039 C CE . LYS J 1 179 ? 119.264 20.813 120.758 1.00 59.68 ? 179 LYS J CE 1 ATOM 16040 N NZ . LYS J 1 179 ? 120.346 21.645 120.163 1.00 67.06 ? 179 LYS J NZ 1 ATOM 16041 N N . LYS J 1 180 ? 115.317 17.165 121.836 1.00 27.96 ? 180 LYS J N 1 ATOM 16042 C CA . LYS J 1 180 ? 114.010 17.557 121.340 1.00 27.50 ? 180 LYS J CA 1 ATOM 16043 C C . LYS J 1 180 ? 114.101 18.944 120.717 1.00 25.98 ? 180 LYS J C 1 ATOM 16044 O O . LYS J 1 180 ? 114.758 19.825 121.257 1.00 27.50 ? 180 LYS J O 1 ATOM 16045 C CB . LYS J 1 180 ? 112.979 17.552 122.473 1.00 28.87 ? 180 LYS J CB 1 ATOM 16046 C CG . LYS J 1 180 ? 111.616 18.005 122.012 1.00 40.90 ? 180 LYS J CG 1 ATOM 16047 C CD . LYS J 1 180 ? 110.651 18.178 123.149 1.00 46.90 ? 180 LYS J CD 1 ATOM 16048 C CE . LYS J 1 180 ? 109.302 18.607 122.606 1.00 45.03 ? 180 LYS J CE 1 ATOM 16049 N NZ . LYS J 1 180 ? 108.203 18.400 123.587 1.00 55.85 ? 180 LYS J NZ 1 ATOM 16050 N N . ASN J 1 181 ? 113.443 19.145 119.582 1.00 19.98 ? 181 ASN J N 1 ATOM 16051 C CA . ASN J 1 181 ? 113.436 20.471 118.966 1.00 25.09 ? 181 ASN J CA 1 ATOM 16052 C C . ASN J 1 181 ? 112.047 20.938 118.604 1.00 26.73 ? 181 ASN J C 1 ATOM 16053 O O . ASN J 1 181 ? 111.137 20.127 118.419 1.00 27.53 ? 181 ASN J O 1 ATOM 16054 C CB . ASN J 1 181 ? 114.297 20.502 117.700 1.00 24.21 ? 181 ASN J CB 1 ATOM 16055 C CG . ASN J 1 181 ? 115.719 20.086 117.960 1.00 30.52 ? 181 ASN J CG 1 ATOM 16056 O OD1 . ASN J 1 181 ? 116.468 20.781 118.655 1.00 37.24 ? 181 ASN J OD1 1 ATOM 16057 N ND2 . ASN J 1 181 ? 116.108 18.943 117.398 1.00 30.55 ? 181 ASN J ND2 1 ATOM 16058 N N . SER J 1 182 ? 111.899 22.254 118.475 1.00 25.95 ? 182 SER J N 1 ATOM 16059 C CA . SER J 1 182 ? 110.652 22.848 118.011 1.00 21.11 ? 182 SER J CA 1 ATOM 16060 C C . SER J 1 182 ? 110.995 23.837 116.907 1.00 28.17 ? 182 SER J C 1 ATOM 16061 O O . SER J 1 182 ? 111.629 24.857 117.161 1.00 32.07 ? 182 SER J O 1 ATOM 16062 C CB . SER J 1 182 ? 109.952 23.558 119.162 1.00 24.24 ? 182 SER J CB 1 ATOM 16063 O OG . SER J 1 182 ? 108.607 23.850 118.839 1.00 33.33 ? 182 SER J OG 1 ATOM 16064 N N . VAL J 1 183 ? 110.593 23.531 115.679 1.00 24.54 ? 183 VAL J N 1 ATOM 16065 C CA . VAL J 1 183 ? 111.068 24.281 114.530 1.00 21.36 ? 183 VAL J CA 1 ATOM 16066 C C . VAL J 1 183 ? 109.940 24.972 113.769 1.00 23.42 ? 183 VAL J C 1 ATOM 16067 O O . VAL J 1 183 ? 108.907 24.368 113.490 1.00 30.66 ? 183 VAL J O 1 ATOM 16068 C CB . VAL J 1 183 ? 111.852 23.363 113.562 1.00 27.44 ? 183 VAL J CB 1 ATOM 16069 C CG1 . VAL J 1 183 ? 112.329 24.150 112.344 1.00 23.14 ? 183 VAL J CG1 1 ATOM 16070 C CG2 . VAL J 1 183 ? 113.034 22.716 114.283 1.00 25.35 ? 183 VAL J CG2 1 ATOM 16071 N N . THR J 1 184 ? 110.134 26.248 113.456 1.00 36.45 ? 184 THR J N 1 ATOM 16072 C CA . THR J 1 184 ? 109.233 26.960 112.567 1.00 36.41 ? 184 THR J CA 1 ATOM 16073 C C . THR J 1 184 ? 109.815 27.006 111.148 1.00 36.43 ? 184 THR J C 1 ATOM 16074 O O . THR J 1 184 ? 110.910 27.507 110.944 1.00 40.58 ? 184 THR J O 1 ATOM 16075 C CB . THR J 1 184 ? 108.996 28.380 113.068 1.00 36.44 ? 184 THR J CB 1 ATOM 16076 O OG1 . THR J 1 184 ? 108.390 28.324 114.365 1.00 36.42 ? 184 THR J OG1 1 ATOM 16077 C CG2 . THR J 1 184 ? 108.092 29.139 112.108 1.00 37.59 ? 184 THR J CG2 1 ATOM 16078 N N . TYR J 1 185 ? 109.082 26.465 110.180 1.00 36.37 ? 185 TYR J N 1 ATOM 16079 C CA . TYR J 1 185 ? 109.508 26.489 108.785 1.00 36.39 ? 185 TYR J CA 1 ATOM 16080 C C . TYR J 1 185 ? 108.929 27.717 108.084 1.00 45.04 ? 185 TYR J C 1 ATOM 16081 O O . TYR J 1 185 ? 107.829 28.159 108.412 1.00 44.90 ? 185 TYR J O 1 ATOM 16082 C CB . TYR J 1 185 ? 109.091 25.192 108.087 1.00 36.32 ? 185 TYR J CB 1 ATOM 16083 C CG . TYR J 1 185 ? 109.663 23.985 108.793 1.00 36.33 ? 185 TYR J CG 1 ATOM 16084 C CD1 . TYR J 1 185 ? 110.870 23.429 108.392 1.00 36.39 ? 185 TYR J CD1 1 ATOM 16085 C CD2 . TYR J 1 185 ? 109.031 23.445 109.898 1.00 36.27 ? 185 TYR J CD2 1 ATOM 16086 C CE1 . TYR J 1 185 ? 111.413 22.352 109.057 1.00 36.40 ? 185 TYR J CE1 1 ATOM 16087 C CE2 . TYR J 1 185 ? 109.561 22.363 110.560 1.00 36.28 ? 185 TYR J CE2 1 ATOM 16088 C CZ . TYR J 1 185 ? 110.748 21.823 110.141 1.00 36.34 ? 185 TYR J CZ 1 ATOM 16089 O OH . TYR J 1 185 ? 111.265 20.752 110.819 1.00 36.35 ? 185 TYR J OH 1 ATOM 16090 N N . SER J 1 186 ? 109.670 28.276 107.128 1.00 46.13 ? 186 SER J N 1 ATOM 16091 C CA . SER J 1 186 ? 109.250 29.526 106.496 1.00 46.29 ? 186 SER J CA 1 ATOM 16092 C C . SER J 1 186 ? 107.956 29.363 105.696 1.00 45.49 ? 186 SER J C 1 ATOM 16093 O O . SER J 1 186 ? 107.343 30.349 105.291 1.00 45.85 ? 186 SER J O 1 ATOM 16094 C CB . SER J 1 186 ? 110.359 30.096 105.602 1.00 46.48 ? 186 SER J CB 1 ATOM 16095 O OG . SER J 1 186 ? 110.535 29.310 104.438 1.00 45.26 ? 186 SER J OG 1 ATOM 16096 N N . CYS J 1 187 ? 107.529 28.120 105.487 1.00 40.43 ? 187 CYS J N 1 ATOM 16097 C CA A CYS J 1 187 ? 106.318 27.851 104.715 0.26 44.03 ? 187 CYS J CA 1 ATOM 16098 C CA B CYS J 1 187 ? 106.323 27.863 104.713 0.74 44.22 ? 187 CYS J CA 1 ATOM 16099 C C . CYS J 1 187 ? 105.048 28.003 105.543 1.00 47.56 ? 187 CYS J C 1 ATOM 16100 O O . CYS J 1 187 ? 103.990 28.341 105.014 1.00 50.77 ? 187 CYS J O 1 ATOM 16101 C CB A CYS J 1 187 ? 106.349 26.437 104.132 0.26 45.96 ? 187 CYS J CB 1 ATOM 16102 C CB B CYS J 1 187 ? 106.373 26.466 104.090 0.74 46.80 ? 187 CYS J CB 1 ATOM 16103 S SG A CYS J 1 187 ? 105.612 25.173 105.208 0.26 38.77 ? 187 CYS J SG 1 ATOM 16104 S SG B CYS J 1 187 ? 107.894 25.544 104.414 0.74 51.34 ? 187 CYS J SG 1 ATOM 16105 N N . CYS J 1 188 ? 105.155 27.740 106.841 1.00 44.03 ? 188 CYS J N 1 ATOM 16106 C CA . CYS J 1 188 ? 103.974 27.639 107.697 1.00 53.99 ? 188 CYS J CA 1 ATOM 16107 C C . CYS J 1 188 ? 104.202 28.334 109.039 1.00 38.78 ? 188 CYS J C 1 ATOM 16108 O O . CYS J 1 188 ? 105.291 28.278 109.591 1.00 43.07 ? 188 CYS J O 1 ATOM 16109 C CB . CYS J 1 188 ? 103.630 26.157 107.883 1.00 62.28 ? 188 CYS J CB 1 ATOM 16110 S SG . CYS J 1 188 ? 103.960 25.127 106.379 1.00 56.94 ? 188 CYS J SG 1 ATOM 16111 N N . PRO J 1 189 ? 103.182 29.019 109.555 1.00 31.81 ? 189 PRO J N 1 ATOM 16112 C CA . PRO J 1 189 ? 103.353 29.887 110.726 1.00 29.26 ? 189 PRO J CA 1 ATOM 16113 C C . PRO J 1 189 ? 103.590 29.162 112.046 1.00 25.65 ? 189 PRO J C 1 ATOM 16114 O O . PRO J 1 189 ? 104.113 29.773 112.977 1.00 33.47 ? 189 PRO J O 1 ATOM 16115 C CB . PRO J 1 189 ? 102.019 30.643 110.793 1.00 33.73 ? 189 PRO J CB 1 ATOM 16116 C CG . PRO J 1 189 ? 101.026 29.699 110.199 1.00 27.92 ? 189 PRO J CG 1 ATOM 16117 C CD . PRO J 1 189 ? 101.785 28.980 109.091 1.00 33.08 ? 189 PRO J CD 1 ATOM 16118 N N . GLU J 1 190 ? 103.210 27.895 112.144 1.00 24.44 ? 190 GLU J N 1 ATOM 16119 C CA . GLU J 1 190 ? 103.271 27.209 113.436 1.00 30.15 ? 190 GLU J CA 1 ATOM 16120 C C . GLU J 1 190 ? 104.582 26.468 113.609 1.00 25.49 ? 190 GLU J C 1 ATOM 16121 O O . GLU J 1 190 ? 105.330 26.295 112.663 1.00 30.04 ? 190 GLU J O 1 ATOM 16122 C CB . GLU J 1 190 ? 102.089 26.244 113.607 1.00 32.39 ? 190 GLU J CB 1 ATOM 16123 C CG . GLU J 1 190 ? 100.722 26.886 113.420 1.00 37.45 ? 190 GLU J CG 1 ATOM 16124 C CD . GLU J 1 190 ? 99.980 27.106 114.730 1.00 45.42 ? 190 GLU J CD 1 ATOM 16125 O OE1 . GLU J 1 190 ? 100.578 26.906 115.810 1.00 43.05 ? 190 GLU J OE1 1 ATOM 16126 O OE2 . GLU J 1 190 ? 98.790 27.478 114.675 1.00 50.48 ? 190 GLU J OE2 1 ATOM 16127 N N . ALA J 1 191 ? 104.856 26.032 114.832 1.00 28.72 ? 191 ALA J N 1 ATOM 16128 C CA . ALA J 1 191 ? 106.068 25.264 115.122 1.00 24.40 ? 191 ALA J CA 1 ATOM 16129 C C . ALA J 1 191 ? 105.792 23.761 115.030 1.00 21.46 ? 191 ALA J C 1 ATOM 16130 O O . ALA J 1 191 ? 104.691 23.299 115.357 1.00 26.15 ? 191 ALA J O 1 ATOM 16131 C CB . ALA J 1 191 ? 106.611 25.639 116.518 1.00 16.12 ? 191 ALA J CB 1 ATOM 16132 N N . TYR J 1 192 ? 106.789 23.007 114.577 1.00 18.18 ? 192 TYR J N 1 ATOM 16133 C CA . TYR J 1 192 ? 106.670 21.557 114.444 1.00 15.41 ? 192 TYR J CA 1 ATOM 16134 C C . TYR J 1 192 ? 107.765 20.897 115.249 1.00 21.37 ? 192 TYR J C 1 ATOM 16135 O O . TYR J 1 192 ? 108.934 21.264 115.128 1.00 23.45 ? 192 TYR J O 1 ATOM 16136 C CB . TYR J 1 192 ? 106.768 21.140 112.979 1.00 14.91 ? 192 TYR J CB 1 ATOM 16137 C CG . TYR J 1 192 ? 105.585 21.622 112.187 1.00 19.79 ? 192 TYR J CG 1 ATOM 16138 C CD1 . TYR J 1 192 ? 104.524 20.776 111.896 1.00 17.30 ? 192 TYR J CD1 1 ATOM 16139 C CD2 . TYR J 1 192 ? 105.513 22.940 111.760 1.00 20.68 ? 192 TYR J CD2 1 ATOM 16140 C CE1 . TYR J 1 192 ? 103.420 21.226 111.195 1.00 17.14 ? 192 TYR J CE1 1 ATOM 16141 C CE2 . TYR J 1 192 ? 104.424 23.404 111.058 1.00 26.64 ? 192 TYR J CE2 1 ATOM 16142 C CZ . TYR J 1 192 ? 103.377 22.546 110.780 1.00 26.35 ? 192 TYR J CZ 1 ATOM 16143 O OH . TYR J 1 192 ? 102.291 23.022 110.088 1.00 28.51 ? 192 TYR J OH 1 ATOM 16144 N N . GLU J 1 193 ? 107.391 19.936 116.088 1.00 22.78 ? 193 GLU J N 1 ATOM 16145 C CA . GLU J 1 193 ? 108.360 19.326 116.997 1.00 18.60 ? 193 GLU J CA 1 ATOM 16146 C C . GLU J 1 193 ? 109.037 18.145 116.343 1.00 20.83 ? 193 GLU J C 1 ATOM 16147 O O . GLU J 1 193 ? 108.444 17.461 115.516 1.00 18.15 ? 193 GLU J O 1 ATOM 16148 C CB . GLU J 1 193 ? 107.703 18.918 118.320 1.00 12.46 ? 193 GLU J CB 1 ATOM 16149 C CG . GLU J 1 193 ? 107.131 20.111 119.097 1.00 18.76 ? 193 GLU J CG 1 ATOM 16150 C CD . GLU J 1 193 ? 106.688 19.761 120.517 1.00 20.73 ? 193 GLU J CD 1 ATOM 16151 O OE1 . GLU J 1 193 ? 106.776 18.575 120.907 1.00 19.84 ? 193 GLU J OE1 1 ATOM 16152 O OE2 . GLU J 1 193 ? 106.264 20.687 121.249 1.00 26.46 ? 193 GLU J OE2 1 ATOM 16153 N N . ASP J 1 194 ? 110.297 17.931 116.700 1.00 16.88 ? 194 ASP J N 1 ATOM 16154 C CA . ASP J 1 194 ? 111.016 16.748 116.254 1.00 21.38 ? 194 ASP J CA 1 ATOM 16155 C C . ASP J 1 194 ? 111.919 16.231 117.363 1.00 20.70 ? 194 ASP J C 1 ATOM 16156 O O . ASP J 1 194 ? 112.215 16.943 118.329 1.00 22.27 ? 194 ASP J O 1 ATOM 16157 C CB . ASP J 1 194 ? 111.842 17.027 114.981 1.00 16.12 ? 194 ASP J CB 1 ATOM 16158 C CG . ASP J 1 194 ? 113.010 17.979 115.225 1.00 32.72 ? 194 ASP J CG 1 ATOM 16159 O OD1 . ASP J 1 194 ? 113.988 17.587 115.903 1.00 34.27 ? 194 ASP J OD1 1 ATOM 16160 O OD2 . ASP J 1 194 ? 112.960 19.117 114.718 1.00 35.27 ? 194 ASP J OD2 1 ATOM 16161 N N . VAL J 1 195 ? 112.343 14.982 117.214 1.00 18.86 ? 195 VAL J N 1 ATOM 16162 C CA . VAL J 1 195 ? 113.398 14.426 118.046 1.00 24.52 ? 195 VAL J CA 1 ATOM 16163 C C . VAL J 1 195 ? 114.599 14.142 117.154 1.00 20.52 ? 195 VAL J C 1 ATOM 16164 O O . VAL J 1 195 ? 114.461 13.579 116.070 1.00 22.56 ? 195 VAL J O 1 ATOM 16165 C CB . VAL J 1 195 ? 112.939 13.135 118.741 1.00 24.21 ? 195 VAL J CB 1 ATOM 16166 C CG1 . VAL J 1 195 ? 114.111 12.430 119.360 1.00 23.10 ? 195 VAL J CG1 1 ATOM 16167 C CG2 . VAL J 1 195 ? 111.931 13.463 119.806 1.00 20.23 ? 195 VAL J CG2 1 ATOM 16168 N N . GLU J 1 196 ? 115.770 14.571 117.593 1.00 23.21 ? 196 GLU J N 1 ATOM 16169 C CA . GLU J 1 196 ? 117.004 14.298 116.868 1.00 19.78 ? 196 GLU J CA 1 ATOM 16170 C C . GLU J 1 196 ? 117.798 13.253 117.626 1.00 21.11 ? 196 GLU J C 1 ATOM 16171 O O . GLU J 1 196 ? 118.214 13.478 118.759 1.00 21.62 ? 196 GLU J O 1 ATOM 16172 C CB . GLU J 1 196 ? 117.835 15.579 116.700 1.00 17.38 ? 196 GLU J CB 1 ATOM 16173 C CG . GLU J 1 196 ? 117.374 16.430 115.528 1.00 34.62 ? 196 GLU J CG 1 ATOM 16174 C CD . GLU J 1 196 ? 118.124 17.746 115.394 1.00 40.63 ? 196 GLU J CD 1 ATOM 16175 O OE1 . GLU J 1 196 ? 118.977 18.061 116.257 1.00 39.96 ? 196 GLU J OE1 1 ATOM 16176 O OE2 . GLU J 1 196 ? 117.839 18.471 114.418 1.00 34.77 ? 196 GLU J OE2 1 ATOM 16177 N N . VAL J 1 197 ? 117.993 12.103 117.000 1.00 19.04 ? 197 VAL J N 1 ATOM 16178 C CA . VAL J 1 197 ? 118.729 11.008 117.620 1.00 16.08 ? 197 VAL J CA 1 ATOM 16179 C C . VAL J 1 197 ? 120.119 10.972 117.013 1.00 25.25 ? 197 VAL J C 1 ATOM 16180 O O . VAL J 1 197 ? 120.288 10.760 115.805 1.00 22.46 ? 197 VAL J O 1 ATOM 16181 C CB . VAL J 1 197 ? 118.024 9.671 117.381 1.00 15.43 ? 197 VAL J CB 1 ATOM 16182 C CG1 . VAL J 1 197 ? 118.830 8.535 117.966 1.00 16.60 ? 197 VAL J CG1 1 ATOM 16183 C CG2 . VAL J 1 197 ? 116.629 9.718 117.981 1.00 17.73 ? 197 VAL J CG2 1 ATOM 16184 N N . SER J 1 198 ? 121.116 11.207 117.851 1.00 22.32 ? 198 SER J N 1 ATOM 16185 C CA . SER J 1 198 ? 122.490 11.224 117.390 1.00 22.87 ? 198 SER J CA 1 ATOM 16186 C C . SER J 1 198 ? 123.142 9.879 117.660 1.00 22.58 ? 198 SER J C 1 ATOM 16187 O O . SER J 1 198 ? 123.322 9.484 118.814 1.00 21.80 ? 198 SER J O 1 ATOM 16188 C CB . SER J 1 198 ? 123.266 12.359 118.060 1.00 15.78 ? 198 SER J CB 1 ATOM 16189 O OG . SER J 1 198 ? 122.826 13.614 117.568 1.00 24.26 ? 198 SER J OG 1 ATOM 16190 N N . LEU J 1 199 ? 123.489 9.185 116.583 1.00 16.27 ? 199 LEU J N 1 ATOM 16191 C CA . LEU J 1 199 ? 124.102 7.869 116.674 1.00 18.28 ? 199 LEU J CA 1 ATOM 16192 C C . LEU J 1 199 ? 125.611 7.967 116.443 1.00 23.44 ? 199 LEU J C 1 ATOM 16193 O O . LEU J 1 199 ? 126.070 8.245 115.331 1.00 23.59 ? 199 LEU J O 1 ATOM 16194 C CB . LEU J 1 199 ? 123.463 6.931 115.650 1.00 22.23 ? 199 LEU J CB 1 ATOM 16195 C CG . LEU J 1 199 ? 124.117 5.562 115.406 1.00 23.84 ? 199 LEU J CG 1 ATOM 16196 C CD1 . LEU J 1 199 ? 124.047 4.682 116.660 1.00 18.65 ? 199 LEU J CD1 1 ATOM 16197 C CD2 . LEU J 1 199 ? 123.450 4.877 114.223 1.00 24.84 ? 199 LEU J CD2 1 ATOM 16198 N N . ASN J 1 200 ? 126.379 7.754 117.505 1.00 21.62 ? 200 ASN J N 1 ATOM 16199 C CA . ASN J 1 200 ? 127.845 7.790 117.430 1.00 22.14 ? 200 ASN J CA 1 ATOM 16200 C C . ASN J 1 200 ? 128.350 6.357 117.258 1.00 20.04 ? 200 ASN J C 1 ATOM 16201 O O . ASN J 1 200 ? 128.150 5.504 118.126 1.00 24.34 ? 200 ASN J O 1 ATOM 16202 C CB . ASN J 1 200 ? 128.422 8.464 118.691 1.00 18.30 ? 200 ASN J CB 1 ATOM 16203 C CG . ASN J 1 200 ? 129.937 8.584 118.671 1.00 25.41 ? 200 ASN J CG 1 ATOM 16204 O OD1 . ASN J 1 200 ? 130.566 8.595 117.608 1.00 26.21 ? 200 ASN J OD1 1 ATOM 16205 N ND2 . ASN J 1 200 ? 130.534 8.686 119.862 1.00 19.08 ? 200 ASN J ND2 1 ATOM 16206 N N . PHE J 1 201 ? 128.959 6.080 116.113 1.00 17.25 ? 201 PHE J N 1 ATOM 16207 C CA . PHE J 1 201 ? 129.353 4.714 115.790 1.00 17.44 ? 201 PHE J CA 1 ATOM 16208 C C . PHE J 1 201 ? 130.652 4.686 114.986 1.00 25.07 ? 201 PHE J C 1 ATOM 16209 O O . PHE J 1 201 ? 131.043 5.689 114.387 1.00 22.12 ? 201 PHE J O 1 ATOM 16210 C CB . PHE J 1 201 ? 128.239 4.016 114.999 1.00 17.07 ? 201 PHE J CB 1 ATOM 16211 C CG . PHE J 1 201 ? 128.097 4.514 113.577 1.00 22.04 ? 201 PHE J CG 1 ATOM 16212 C CD1 . PHE J 1 201 ? 128.568 3.761 112.509 1.00 17.06 ? 201 PHE J CD1 1 ATOM 16213 C CD2 . PHE J 1 201 ? 127.492 5.740 113.312 1.00 20.00 ? 201 PHE J CD2 1 ATOM 16214 C CE1 . PHE J 1 201 ? 128.431 4.217 111.195 1.00 23.32 ? 201 PHE J CE1 1 ATOM 16215 C CE2 . PHE J 1 201 ? 127.351 6.205 112.009 1.00 16.51 ? 201 PHE J CE2 1 ATOM 16216 C CZ . PHE J 1 201 ? 127.820 5.445 110.947 1.00 16.65 ? 201 PHE J CZ 1 ATOM 16217 N N . ARG J 1 202 ? 131.313 3.536 114.970 1.00 18.15 ? 202 ARG J N 1 ATOM 16218 C CA . ARG J 1 202 ? 132.549 3.391 114.215 1.00 23.41 ? 202 ARG J CA 1 ATOM 16219 C C . ARG J 1 202 ? 132.709 1.985 113.651 1.00 25.56 ? 202 ARG J C 1 ATOM 16220 O O . ARG J 1 202 ? 132.003 1.059 114.043 1.00 25.96 ? 202 ARG J O 1 ATOM 16221 C CB . ARG J 1 202 ? 133.759 3.734 115.084 1.00 24.56 ? 202 ARG J CB 1 ATOM 16222 C CG . ARG J 1 202 ? 134.035 2.704 116.140 1.00 24.40 ? 202 ARG J CG 1 ATOM 16223 C CD . ARG J 1 202 ? 135.284 3.024 116.945 1.00 28.27 ? 202 ARG J CD 1 ATOM 16224 N NE . ARG J 1 202 ? 135.421 2.066 118.035 1.00 29.84 ? 202 ARG J NE 1 ATOM 16225 C CZ . ARG J 1 202 ? 136.026 2.306 119.192 1.00 28.90 ? 202 ARG J CZ 1 ATOM 16226 N NH1 . ARG J 1 202 ? 136.570 3.492 119.445 1.00 26.83 ? 202 ARG J NH1 1 ATOM 16227 N NH2 . ARG J 1 202 ? 136.076 1.350 120.105 1.00 24.78 ? 202 ARG J NH2 1 ATOM 16228 N N . LYS J 1 203 ? 133.629 1.834 112.709 1.00 19.01 ? 203 LYS J N 1 ATOM 16229 C CA . LYS J 1 203 ? 133.940 0.525 112.172 1.00 25.91 ? 203 LYS J CA 1 ATOM 16230 C C . LYS J 1 203 ? 134.791 -0.234 113.192 1.00 23.51 ? 203 LYS J C 1 ATOM 16231 O O . LYS J 1 203 ? 135.704 0.326 113.780 1.00 24.24 ? 203 LYS J O 1 ATOM 16232 C CB . LYS J 1 203 ? 134.683 0.643 110.831 1.00 27.60 ? 203 LYS J CB 1 ATOM 16233 C CG . LYS J 1 203 ? 134.900 -0.686 110.132 1.00 43.41 ? 203 LYS J CG 1 ATOM 16234 C CD . LYS J 1 203 ? 135.442 -0.506 108.717 1.00 61.18 ? 203 LYS J CD 1 ATOM 16235 C CE . LYS J 1 203 ? 134.454 0.230 107.824 1.00 71.78 ? 203 LYS J CE 1 ATOM 16236 N NZ . LYS J 1 203 ? 134.925 0.293 106.408 1.00 76.91 ? 203 LYS J NZ 1 ATOM 16237 N N . LYS J 1 204 ? 134.481 -1.508 113.404 1.00 25.43 ? 204 LYS J N 1 ATOM 16238 C CA . LYS J 1 204 ? 135.261 -2.341 114.313 1.00 27.53 ? 204 LYS J CA 1 ATOM 16239 C C . LYS J 1 204 ? 136.593 -2.692 113.687 1.00 32.51 ? 204 LYS J C 1 ATOM 16240 O O . LYS J 1 204 ? 136.746 -2.627 112.468 1.00 33.59 ? 204 LYS J O 1 ATOM 16241 C CB . LYS J 1 204 ? 134.488 -3.620 114.669 1.00 31.27 ? 204 LYS J CB 1 ATOM 16242 C CG . LYS J 1 204 ? 133.114 -3.342 115.252 1.00 38.99 ? 204 LYS J CG 1 ATOM 16243 C CD . LYS J 1 204 ? 132.562 -4.513 116.037 1.00 37.72 ? 204 LYS J CD 1 ATOM 16244 C CE . LYS J 1 204 ? 132.066 -5.601 115.141 1.00 35.25 ? 204 LYS J CE 1 ATOM 16245 N NZ . LYS J 1 204 ? 130.982 -6.385 115.815 1.00 30.45 ? 204 LYS J NZ 1 ATOM 16246 N N . GLY J 1 205 ? 137.556 -3.078 114.523 1.00 45.11 ? 205 GLY J N 1 ATOM 16247 C CA . GLY J 1 205 ? 138.882 -3.441 114.044 1.00 48.34 ? 205 GLY J CA 1 ATOM 16248 C C . GLY J 1 205 ? 139.689 -4.330 114.971 1.00 55.43 ? 205 GLY J C 1 ATOM 16249 O O . GLY J 1 205 ? 140.882 -4.560 114.741 1.00 61.40 ? 205 GLY J O 1 ATOM 16250 N N . LEU K 1 1 ? 58.032 -9.546 11.442 1.00 41.36 ? 1 LEU K N 1 ATOM 16251 C CA . LEU K 1 1 ? 57.348 -10.314 12.477 1.00 38.52 ? 1 LEU K CA 1 ATOM 16252 C C . LEU K 1 1 ? 56.062 -10.933 11.952 1.00 34.34 ? 1 LEU K C 1 ATOM 16253 O O . LEU K 1 1 ? 55.252 -10.252 11.324 1.00 38.13 ? 1 LEU K O 1 ATOM 16254 C CB . LEU K 1 1 ? 56.992 -9.416 13.663 1.00 38.41 ? 1 LEU K CB 1 ATOM 16255 C CG . LEU K 1 1 ? 58.115 -8.845 14.518 1.00 42.18 ? 1 LEU K CG 1 ATOM 16256 C CD1 . LEU K 1 1 ? 57.544 -7.858 15.517 1.00 41.71 ? 1 LEU K CD1 1 ATOM 16257 C CD2 . LEU K 1 1 ? 58.848 -9.963 15.227 1.00 45.55 ? 1 LEU K CD2 1 ATOM 16258 N N . ASP K 1 2 ? 55.869 -12.222 12.205 1.00 25.29 ? 2 ASP K N 1 ATOM 16259 C CA . ASP K 1 2 ? 54.550 -12.812 11.998 1.00 30.47 ? 2 ASP K CA 1 ATOM 16260 C C . ASP K 1 2 ? 53.859 -13.052 13.361 1.00 27.00 ? 2 ASP K C 1 ATOM 16261 O O . ASP K 1 2 ? 54.440 -12.760 14.425 1.00 22.92 ? 2 ASP K O 1 ATOM 16262 C CB . ASP K 1 2 ? 54.624 -14.084 11.142 1.00 27.45 ? 2 ASP K CB 1 ATOM 16263 C CG . ASP K 1 2 ? 55.492 -15.155 11.759 1.00 37.86 ? 2 ASP K CG 1 ATOM 16264 O OD1 . ASP K 1 2 ? 55.721 -15.106 12.985 1.00 36.86 ? 2 ASP K OD1 1 ATOM 16265 O OD2 . ASP K 1 2 ? 55.947 -16.054 11.013 1.00 50.49 ? 2 ASP K OD2 1 ATOM 16266 N N . ARG K 1 3 ? 52.627 -13.551 13.329 1.00 20.32 ? 3 ARG K N 1 ATOM 16267 C CA . ARG K 1 3 ? 51.881 -13.803 14.558 1.00 23.43 ? 3 ARG K CA 1 ATOM 16268 C C . ARG K 1 3 ? 52.621 -14.735 15.512 1.00 25.27 ? 3 ARG K C 1 ATOM 16269 O O . ARG K 1 3 ? 52.626 -14.521 16.721 1.00 22.47 ? 3 ARG K O 1 ATOM 16270 C CB . ARG K 1 3 ? 50.499 -14.365 14.247 1.00 20.01 ? 3 ARG K CB 1 ATOM 16271 C CG . ARG K 1 3 ? 49.533 -13.333 13.716 1.00 21.08 ? 3 ARG K CG 1 ATOM 16272 C CD . ARG K 1 3 ? 48.217 -13.974 13.310 1.00 28.32 ? 3 ARG K CD 1 ATOM 16273 N NE . ARG K 1 3 ? 47.610 -13.238 12.206 1.00 36.64 ? 3 ARG K NE 1 ATOM 16274 C CZ . ARG K 1 3 ? 46.853 -12.162 12.366 1.00 52.15 ? 3 ARG K CZ 1 ATOM 16275 N NH1 . ARG K 1 3 ? 46.596 -11.701 13.588 1.00 60.10 ? 3 ARG K NH1 1 ATOM 16276 N NH2 . ARG K 1 3 ? 46.347 -11.552 11.307 1.00 53.25 ? 3 ARG K NH2 1 ATOM 16277 N N . ALA K 1 4 ? 53.251 -15.766 14.960 1.00 23.59 ? 4 ALA K N 1 ATOM 16278 C CA . ALA K 1 4 ? 53.997 -16.720 15.769 1.00 24.45 ? 4 ALA K CA 1 ATOM 16279 C C . ALA K 1 4 ? 55.112 -16.030 16.548 1.00 24.11 ? 4 ALA K C 1 ATOM 16280 O O . ALA K 1 4 ? 55.300 -16.283 17.738 1.00 26.76 ? 4 ALA K O 1 ATOM 16281 C CB . ALA K 1 4 ? 54.569 -17.841 14.896 1.00 20.32 ? 4 ALA K CB 1 ATOM 16282 N N . ASP K 1 5 ? 55.863 -15.164 15.874 1.00 23.09 ? 5 ASP K N 1 ATOM 16283 C CA . ASP K 1 5 ? 56.928 -14.415 16.538 1.00 22.51 ? 5 ASP K CA 1 ATOM 16284 C C . ASP K 1 5 ? 56.372 -13.523 17.647 1.00 23.13 ? 5 ASP K C 1 ATOM 16285 O O . ASP K 1 5 ? 56.883 -13.525 18.754 1.00 24.05 ? 5 ASP K O 1 ATOM 16286 C CB . ASP K 1 5 ? 57.704 -13.563 15.526 1.00 29.45 ? 5 ASP K CB 1 ATOM 16287 C CG . ASP K 1 5 ? 58.422 -14.403 14.475 1.00 35.90 ? 5 ASP K CG 1 ATOM 16288 O OD1 . ASP K 1 5 ? 58.922 -15.510 14.807 1.00 32.03 ? 5 ASP K OD1 1 ATOM 16289 O OD2 . ASP K 1 5 ? 58.484 -13.943 13.314 1.00 38.58 ? 5 ASP K OD2 1 ATOM 16290 N N . ILE K 1 6 ? 55.327 -12.761 17.328 1.00 17.26 ? 6 ILE K N 1 ATOM 16291 C CA . ILE K 1 6 ? 54.712 -11.858 18.281 1.00 24.76 ? 6 ILE K CA 1 ATOM 16292 C C . ILE K 1 6 ? 54.255 -12.606 19.533 1.00 24.11 ? 6 ILE K C 1 ATOM 16293 O O . ILE K 1 6 ? 54.593 -12.214 20.650 1.00 18.21 ? 6 ILE K O 1 ATOM 16294 C CB . ILE K 1 6 ? 53.517 -11.090 17.657 1.00 25.12 ? 6 ILE K CB 1 ATOM 16295 C CG1 . ILE K 1 6 ? 54.005 -10.152 16.549 1.00 23.75 ? 6 ILE K CG1 1 ATOM 16296 C CG2 . ILE K 1 6 ? 52.767 -10.287 18.725 1.00 13.84 ? 6 ILE K CG2 1 ATOM 16297 C CD1 . ILE K 1 6 ? 52.888 -9.668 15.651 1.00 23.69 ? 6 ILE K CD1 1 ATOM 16298 N N . LEU K 1 7 ? 53.497 -13.682 19.338 1.00 18.17 ? 7 LEU K N 1 ATOM 16299 C CA . LEU K 1 7 ? 52.983 -14.465 20.449 1.00 12.45 ? 7 LEU K CA 1 ATOM 16300 C C . LEU K 1 7 ? 54.105 -15.140 21.240 1.00 20.67 ? 7 LEU K C 1 ATOM 16301 O O . LEU K 1 7 ? 54.055 -15.215 22.467 1.00 21.27 ? 7 LEU K O 1 ATOM 16302 C CB . LEU K 1 7 ? 51.962 -15.481 19.950 1.00 18.41 ? 7 LEU K CB 1 ATOM 16303 C CG . LEU K 1 7 ? 50.654 -14.816 19.507 1.00 23.93 ? 7 LEU K CG 1 ATOM 16304 C CD1 . LEU K 1 7 ? 49.894 -15.649 18.478 1.00 25.19 ? 7 LEU K CD1 1 ATOM 16305 C CD2 . LEU K 1 7 ? 49.797 -14.527 20.713 1.00 22.18 ? 7 LEU K CD2 1 ATOM 16306 N N . TYR K 1 8 ? 55.140 -15.596 20.543 1.00 21.59 ? 8 TYR K N 1 ATOM 16307 C CA . TYR K 1 8 ? 56.299 -16.148 21.215 1.00 18.89 ? 8 TYR K CA 1 ATOM 16308 C C . TYR K 1 8 ? 56.981 -15.096 22.099 1.00 21.90 ? 8 TYR K C 1 ATOM 16309 O O . TYR K 1 8 ? 57.312 -15.356 23.252 1.00 26.60 ? 8 TYR K O 1 ATOM 16310 C CB . TYR K 1 8 ? 57.281 -16.708 20.186 1.00 26.40 ? 8 TYR K CB 1 ATOM 16311 C CG . TYR K 1 8 ? 58.583 -17.217 20.772 1.00 29.94 ? 8 TYR K CG 1 ATOM 16312 C CD1 . TYR K 1 8 ? 58.650 -18.462 21.397 1.00 40.64 ? 8 TYR K CD1 1 ATOM 16313 C CD2 . TYR K 1 8 ? 59.744 -16.462 20.686 1.00 28.97 ? 8 TYR K CD2 1 ATOM 16314 C CE1 . TYR K 1 8 ? 59.842 -18.938 21.922 1.00 41.37 ? 8 TYR K CE1 1 ATOM 16315 C CE2 . TYR K 1 8 ? 60.946 -16.927 21.207 1.00 40.76 ? 8 TYR K CE2 1 ATOM 16316 C CZ . TYR K 1 8 ? 60.989 -18.163 21.824 1.00 47.29 ? 8 TYR K CZ 1 ATOM 16317 O OH . TYR K 1 8 ? 62.184 -18.622 22.334 1.00 53.00 ? 8 TYR K OH 1 ATOM 16318 N N . ASN K 1 9 ? 57.187 -13.902 21.564 1.00 17.30 ? 9 ASN K N 1 ATOM 16319 C CA . ASN K 1 9 ? 57.837 -12.849 22.331 1.00 20.16 ? 9 ASN K CA 1 ATOM 16320 C C . ASN K 1 9 ? 57.040 -12.436 23.560 1.00 20.59 ? 9 ASN K C 1 ATOM 16321 O O . ASN K 1 9 ? 57.603 -12.231 24.634 1.00 23.38 ? 9 ASN K O 1 ATOM 16322 C CB . ASN K 1 9 ? 58.102 -11.640 21.443 1.00 20.72 ? 9 ASN K CB 1 ATOM 16323 C CG . ASN K 1 9 ? 59.174 -11.911 20.407 1.00 30.33 ? 9 ASN K CG 1 ATOM 16324 O OD1 . ASN K 1 9 ? 59.914 -12.893 20.510 1.00 27.68 ? 9 ASN K OD1 1 ATOM 16325 N ND2 . ASN K 1 9 ? 59.264 -11.042 19.398 1.00 31.28 ? 9 ASN K ND2 1 ATOM 16326 N N . ILE K 1 10 ? 55.729 -12.307 23.389 1.00 13.16 ? 10 ILE K N 1 ATOM 16327 C CA . ILE K 1 10 ? 54.839 -11.964 24.476 1.00 15.91 ? 10 ILE K CA 1 ATOM 16328 C C . ILE K 1 10 ? 54.886 -13.044 25.551 1.00 22.50 ? 10 ILE K C 1 ATOM 16329 O O . ILE K 1 10 ? 55.058 -12.740 26.721 1.00 20.99 ? 10 ILE K O 1 ATOM 16330 C CB . ILE K 1 10 ? 53.393 -11.768 23.971 1.00 17.48 ? 10 ILE K CB 1 ATOM 16331 C CG1 . ILE K 1 10 ? 53.261 -10.406 23.296 1.00 16.10 ? 10 ILE K CG1 1 ATOM 16332 C CG2 . ILE K 1 10 ? 52.377 -11.893 25.118 1.00 10.60 ? 10 ILE K CG2 1 ATOM 16333 C CD1 . ILE K 1 10 ? 51.951 -10.219 22.595 1.00 21.11 ? 10 ILE K CD1 1 ATOM 16334 N N . ARG K 1 11 ? 54.753 -14.303 25.147 1.00 20.37 ? 11 ARG K N 1 ATOM 16335 C CA . ARG K 1 11 ? 54.800 -15.405 26.102 1.00 22.74 ? 11 ARG K CA 1 ATOM 16336 C C . ARG K 1 11 ? 56.106 -15.430 26.894 1.00 23.31 ? 11 ARG K C 1 ATOM 16337 O O . ARG K 1 11 ? 56.089 -15.587 28.107 1.00 25.42 ? 11 ARG K O 1 ATOM 16338 C CB . ARG K 1 11 ? 54.599 -16.741 25.393 1.00 24.94 ? 11 ARG K CB 1 ATOM 16339 C CG . ARG K 1 11 ? 54.325 -17.897 26.337 1.00 39.65 ? 11 ARG K CG 1 ATOM 16340 C CD . ARG K 1 11 ? 54.207 -19.210 25.588 1.00 66.67 ? 11 ARG K CD 1 ATOM 16341 N NE . ARG K 1 11 ? 53.498 -20.213 26.382 1.00 90.93 ? 11 ARG K NE 1 ATOM 16342 C CZ . ARG K 1 11 ? 54.078 -21.003 27.281 1.00 100.57 ? 11 ARG K CZ 1 ATOM 16343 N NH1 . ARG K 1 11 ? 55.386 -20.910 27.504 1.00 103.86 ? 11 ARG K NH1 1 ATOM 16344 N NH2 . ARG K 1 11 ? 53.347 -21.885 27.957 1.00 93.99 ? 11 ARG K NH2 1 ATOM 16345 N N . GLN K 1 12 ? 57.226 -15.262 26.194 1.00 23.69 ? 12 GLN K N 1 ATOM 16346 C CA . GLN K 1 12 ? 58.570 -15.305 26.788 1.00 22.68 ? 12 GLN K CA 1 ATOM 16347 C C . GLN K 1 12 ? 58.904 -14.130 27.725 1.00 23.55 ? 12 GLN K C 1 ATOM 16348 O O . GLN K 1 12 ? 59.710 -14.284 28.641 1.00 26.87 ? 12 GLN K O 1 ATOM 16349 C CB . GLN K 1 12 ? 59.638 -15.379 25.679 1.00 18.35 ? 12 GLN K CB 1 ATOM 16350 C CG . GLN K 1 12 ? 59.665 -16.692 24.941 1.00 26.88 ? 12 GLN K CG 1 ATOM 16351 C CD . GLN K 1 12 ? 59.997 -17.848 25.856 1.00 37.86 ? 12 GLN K CD 1 ATOM 16352 O OE1 . GLN K 1 12 ? 59.117 -18.584 26.281 1.00 37.51 ? 12 GLN K OE1 1 ATOM 16353 N NE2 . GLN K 1 12 ? 61.277 -18.008 26.167 1.00 43.76 ? 12 GLN K NE2 1 ATOM 16354 N N . THR K 1 13 ? 58.303 -12.962 27.489 1.00 25.29 ? 13 THR K N 1 ATOM 16355 C CA . THR K 1 13 ? 58.688 -11.741 28.212 1.00 26.91 ? 13 THR K CA 1 ATOM 16356 C C . THR K 1 13 ? 57.585 -11.058 29.008 1.00 38.02 ? 13 THR K C 1 ATOM 16357 O O . THR K 1 13 ? 57.870 -10.261 29.904 1.00 45.41 ? 13 THR K O 1 ATOM 16358 C CB . THR K 1 13 ? 59.221 -10.664 27.262 1.00 28.91 ? 13 THR K CB 1 ATOM 16359 O OG1 . THR K 1 13 ? 58.198 -10.324 26.313 1.00 24.52 ? 13 THR K OG1 1 ATOM 16360 C CG2 . THR K 1 13 ? 60.489 -11.145 26.542 1.00 12.55 ? 13 THR K CG2 1 ATOM 16361 N N . SER K 1 14 ? 56.333 -11.312 28.659 1.00 40.61 ? 14 SER K N 1 ATOM 16362 C CA . SER K 1 14 ? 55.246 -10.734 29.426 1.00 34.91 ? 14 SER K CA 1 ATOM 16363 C C . SER K 1 14 ? 55.368 -11.203 30.863 1.00 47.82 ? 14 SER K C 1 ATOM 16364 O O . SER K 1 14 ? 55.706 -12.359 31.129 1.00 52.42 ? 14 SER K O 1 ATOM 16365 C CB . SER K 1 14 ? 53.905 -11.167 28.884 1.00 27.08 ? 14 SER K CB 1 ATOM 16366 O OG . SER K 1 14 ? 52.885 -10.490 29.576 1.00 57.14 ? 14 SER K OG 1 ATOM 16367 N N . ARG K 1 15 ? 55.111 -10.300 31.795 1.00 29.16 ? 15 ARG K N 1 ATOM 16368 C CA . ARG K 1 15 ? 55.150 -10.670 33.198 1.00 27.89 ? 15 ARG K CA 1 ATOM 16369 C C . ARG K 1 15 ? 53.750 -10.478 33.767 1.00 17.81 ? 15 ARG K C 1 ATOM 16370 O O . ARG K 1 15 ? 53.356 -9.353 34.079 1.00 18.65 ? 15 ARG K O 1 ATOM 16371 C CB . ARG K 1 15 ? 56.151 -9.786 33.938 1.00 25.74 ? 15 ARG K CB 1 ATOM 16372 C CG . ARG K 1 15 ? 57.607 -9.970 33.535 1.00 33.32 ? 15 ARG K CG 1 ATOM 16373 C CD . ARG K 1 15 ? 58.287 -11.087 34.350 1.00 49.62 ? 15 ARG K CD 1 ATOM 16374 N NE . ARG K 1 15 ? 58.130 -10.923 35.801 1.00 56.98 ? 15 ARG K NE 1 ATOM 16375 C CZ . ARG K 1 15 ? 58.905 -10.164 36.582 1.00 37.12 ? 15 ARG K CZ 1 ATOM 16376 N NH1 . ARG K 1 15 ? 59.922 -9.466 36.076 1.00 30.89 ? 15 ARG K NH1 1 ATOM 16377 N NH2 . ARG K 1 15 ? 58.659 -10.103 37.884 1.00 28.20 ? 15 ARG K NH2 1 ATOM 16378 N N . PRO K 1 16 ? 52.988 -11.571 33.884 1.00 24.83 ? 16 PRO K N 1 ATOM 16379 C CA . PRO K 1 16 ? 51.557 -11.503 34.209 1.00 24.14 ? 16 PRO K CA 1 ATOM 16380 C C . PRO K 1 16 ? 51.316 -11.015 35.631 1.00 24.14 ? 16 PRO K C 1 ATOM 16381 O O . PRO K 1 16 ? 50.211 -10.590 35.967 1.00 22.28 ? 16 PRO K O 1 ATOM 16382 C CB . PRO K 1 16 ? 51.090 -12.958 34.073 1.00 25.33 ? 16 PRO K CB 1 ATOM 16383 C CG . PRO K 1 16 ? 52.162 -13.656 33.293 1.00 32.86 ? 16 PRO K CG 1 ATOM 16384 C CD . PRO K 1 16 ? 53.437 -12.950 33.630 1.00 20.57 ? 16 PRO K CD 1 ATOM 16385 N N . ASP K 1 17 ? 52.351 -11.071 36.456 1.00 14.45 ? 17 ASP K N 1 ATOM 16386 C CA . ASP K 1 17 ? 52.227 -10.739 37.866 1.00 19.14 ? 17 ASP K CA 1 ATOM 16387 C C . ASP K 1 17 ? 52.666 -9.304 38.135 1.00 24.11 ? 17 ASP K C 1 ATOM 16388 O O . ASP K 1 17 ? 52.580 -8.830 39.271 1.00 19.79 ? 17 ASP K O 1 ATOM 16389 C CB . ASP K 1 17 ? 53.049 -11.719 38.718 1.00 27.03 ? 17 ASP K CB 1 ATOM 16390 C CG . ASP K 1 17 ? 54.547 -11.742 38.327 1.00 60.72 ? 17 ASP K CG 1 ATOM 16391 O OD1 . ASP K 1 17 ? 54.880 -11.532 37.129 1.00 46.43 ? 17 ASP K OD1 1 ATOM 16392 O OD2 . ASP K 1 17 ? 55.397 -11.976 39.223 1.00 71.76 ? 17 ASP K OD2 1 ATOM 16393 N N . VAL K 1 18 ? 53.123 -8.616 37.087 1.00 17.81 ? 18 VAL K N 1 ATOM 16394 C CA . VAL K 1 18 ? 53.630 -7.255 37.231 1.00 14.89 ? 18 VAL K CA 1 ATOM 16395 C C . VAL K 1 18 ? 52.687 -6.193 36.652 1.00 22.74 ? 18 VAL K C 1 ATOM 16396 O O . VAL K 1 18 ? 52.442 -6.149 35.451 1.00 22.89 ? 18 VAL K O 1 ATOM 16397 C CB . VAL K 1 18 ? 55.015 -7.113 36.587 1.00 18.47 ? 18 VAL K CB 1 ATOM 16398 C CG1 . VAL K 1 18 ? 55.542 -5.694 36.762 1.00 18.01 ? 18 VAL K CG1 1 ATOM 16399 C CG2 . VAL K 1 18 ? 55.975 -8.132 37.193 1.00 16.40 ? 18 VAL K CG2 1 ATOM 16400 N N . ILE K 1 19 ? 52.160 -5.335 37.515 1.00 18.01 ? 19 ILE K N 1 ATOM 16401 C CA . ILE K 1 19 ? 51.284 -4.262 37.067 1.00 20.84 ? 19 ILE K CA 1 ATOM 16402 C C . ILE K 1 19 ? 52.088 -3.287 36.197 1.00 21.63 ? 19 ILE K C 1 ATOM 16403 O O . ILE K 1 19 ? 53.155 -2.844 36.600 1.00 22.65 ? 19 ILE K O 1 ATOM 16404 C CB . ILE K 1 19 ? 50.623 -3.550 38.277 1.00 19.86 ? 19 ILE K CB 1 ATOM 16405 C CG1 . ILE K 1 19 ? 49.618 -2.499 37.809 1.00 20.19 ? 19 ILE K CG1 1 ATOM 16406 C CG2 . ILE K 1 19 ? 51.688 -2.945 39.214 1.00 15.44 ? 19 ILE K CG2 1 ATOM 16407 C CD1 . ILE K 1 19 ? 48.806 -1.876 38.942 1.00 17.80 ? 19 ILE K CD1 1 ATOM 16408 N N . PRO K 1 20 ? 51.593 -2.981 34.981 1.00 23.60 ? 20 PRO K N 1 ATOM 16409 C CA . PRO K 1 20 ? 52.363 -2.205 33.994 1.00 24.66 ? 20 PRO K CA 1 ATOM 16410 C C . PRO K 1 20 ? 52.296 -0.716 34.283 1.00 25.34 ? 20 PRO K C 1 ATOM 16411 O O . PRO K 1 20 ? 51.943 0.091 33.435 1.00 24.75 ? 20 PRO K O 1 ATOM 16412 C CB . PRO K 1 20 ? 51.676 -2.534 32.662 1.00 17.92 ? 20 PRO K CB 1 ATOM 16413 C CG . PRO K 1 20 ? 50.281 -2.835 33.042 1.00 18.15 ? 20 PRO K CG 1 ATOM 16414 C CD . PRO K 1 20 ? 50.315 -3.455 34.429 1.00 16.41 ? 20 PRO K CD 1 ATOM 16415 N N . THR K 1 21 ? 52.649 -0.362 35.505 1.00 29.56 ? 21 THR K N 1 ATOM 16416 C CA . THR K 1 21 ? 52.633 1.017 35.927 1.00 34.69 ? 21 THR K CA 1 ATOM 16417 C C . THR K 1 21 ? 53.774 1.742 35.221 1.00 39.90 ? 21 THR K C 1 ATOM 16418 O O . THR K 1 21 ? 54.865 1.196 35.072 1.00 40.00 ? 21 THR K O 1 ATOM 16419 C CB . THR K 1 21 ? 52.741 1.099 37.466 1.00 38.05 ? 21 THR K CB 1 ATOM 16420 O OG1 . THR K 1 21 ? 52.093 2.281 37.941 1.00 62.57 ? 21 THR K OG1 1 ATOM 16421 C CG2 . THR K 1 21 ? 54.176 1.091 37.917 1.00 33.25 ? 21 THR K CG2 1 ATOM 16422 N N . GLN K 1 22 ? 53.517 2.951 34.738 1.00 41.45 ? 22 GLN K N 1 ATOM 16423 C CA . GLN K 1 22 ? 54.567 3.722 34.088 1.00 52.41 ? 22 GLN K CA 1 ATOM 16424 C C . GLN K 1 22 ? 54.796 5.083 34.725 1.00 55.52 ? 22 GLN K C 1 ATOM 16425 O O . GLN K 1 22 ? 53.871 5.877 34.886 1.00 47.89 ? 22 GLN K O 1 ATOM 16426 C CB . GLN K 1 22 ? 54.332 3.853 32.579 1.00 63.56 ? 22 GLN K CB 1 ATOM 16427 C CG . GLN K 1 22 ? 52.961 4.367 32.173 1.00 80.34 ? 22 GLN K CG 1 ATOM 16428 C CD . GLN K 1 22 ? 52.761 4.349 30.663 1.00 91.08 ? 22 GLN K CD 1 ATOM 16429 O OE1 . GLN K 1 22 ? 53.730 4.260 29.903 1.00 94.74 ? 22 GLN K OE1 1 ATOM 16430 N NE2 . GLN K 1 22 ? 51.499 4.423 30.222 1.00 85.40 ? 22 GLN K NE2 1 ATOM 16431 N N . ARG K 1 23 ? 56.059 5.348 35.046 1.00 45.22 ? 23 ARG K N 1 ATOM 16432 C CA . ARG K 1 23 ? 56.459 6.557 35.760 1.00 49.60 ? 23 ARG K CA 1 ATOM 16433 C C . ARG K 1 23 ? 55.580 6.779 36.990 1.00 35.85 ? 23 ARG K C 1 ATOM 16434 O O . ARG K 1 23 ? 55.202 7.904 37.327 1.00 28.85 ? 23 ARG K O 1 ATOM 16435 C CB . ARG K 1 23 ? 56.500 7.774 34.824 1.00 67.32 ? 23 ARG K CB 1 ATOM 16436 C CG . ARG K 1 23 ? 57.912 8.067 34.293 1.00 81.37 ? 23 ARG K CG 1 ATOM 16437 C CD . ARG K 1 23 ? 57.930 8.814 32.956 1.00 82.19 ? 23 ARG K CD 1 ATOM 16438 N NE . ARG K 1 23 ? 57.595 7.958 31.815 1.00 81.76 ? 23 ARG K NE 1 ATOM 16439 C CZ . ARG K 1 23 ? 58.140 6.767 31.574 1.00 87.91 ? 23 ARG K CZ 1 ATOM 16440 N NH1 . ARG K 1 23 ? 59.056 6.265 32.397 1.00 99.52 ? 23 ARG K NH1 1 ATOM 16441 N NH2 . ARG K 1 23 ? 57.765 6.070 30.508 1.00 75.06 ? 23 ARG K NH2 1 ATOM 16442 N N . ASP K 1 24 ? 55.271 5.674 37.658 1.00 35.18 ? 24 ASP K N 1 ATOM 16443 C CA . ASP K 1 24 ? 54.487 5.705 38.882 1.00 46.28 ? 24 ASP K CA 1 ATOM 16444 C C . ASP K 1 24 ? 53.103 6.342 38.745 1.00 37.33 ? 24 ASP K C 1 ATOM 16445 O O . ASP K 1 24 ? 52.548 6.826 39.726 1.00 33.94 ? 24 ASP K O 1 ATOM 16446 C CB . ASP K 1 24 ? 55.273 6.379 40.005 1.00 57.09 ? 24 ASP K CB 1 ATOM 16447 C CG . ASP K 1 24 ? 56.029 5.389 40.845 1.00 75.02 ? 24 ASP K CG 1 ATOM 16448 O OD1 . ASP K 1 24 ? 55.407 4.770 41.741 1.00 84.16 ? 24 ASP K OD1 1 ATOM 16449 O OD2 . ASP K 1 24 ? 57.242 5.223 40.604 1.00 79.42 ? 24 ASP K OD2 1 ATOM 16450 N N . ARG K 1 25 ? 52.546 6.341 37.537 1.00 34.60 ? 25 ARG K N 1 ATOM 16451 C CA . ARG K 1 25 ? 51.140 6.704 37.366 1.00 30.02 ? 25 ARG K CA 1 ATOM 16452 C C . ARG K 1 25 ? 50.263 5.469 37.456 1.00 23.74 ? 25 ARG K C 1 ATOM 16453 O O . ARG K 1 25 ? 50.722 4.358 37.213 1.00 22.46 ? 25 ARG K O 1 ATOM 16454 C CB . ARG K 1 25 ? 50.903 7.382 36.027 1.00 36.07 ? 25 ARG K CB 1 ATOM 16455 C CG . ARG K 1 25 ? 51.462 8.770 35.963 1.00 41.72 ? 25 ARG K CG 1 ATOM 16456 C CD . ARG K 1 25 ? 51.537 9.206 34.540 1.00 47.26 ? 25 ARG K CD 1 ATOM 16457 N NE . ARG K 1 25 ? 52.586 10.192 34.359 1.00 53.33 ? 25 ARG K NE 1 ATOM 16458 C CZ . ARG K 1 25 ? 53.150 10.456 33.189 1.00 52.00 ? 25 ARG K CZ 1 ATOM 16459 N NH1 . ARG K 1 25 ? 52.764 9.795 32.102 1.00 52.57 ? 25 ARG K NH1 1 ATOM 16460 N NH2 . ARG K 1 25 ? 54.099 11.375 33.112 1.00 36.23 ? 25 ARG K NH2 1 ATOM 16461 N N . PRO K 1 26 ? 48.989 5.653 37.799 1.00 25.99 ? 26 PRO K N 1 ATOM 16462 C CA . PRO K 1 26 ? 48.157 4.447 37.848 1.00 16.56 ? 26 PRO K CA 1 ATOM 16463 C C . PRO K 1 26 ? 47.877 3.898 36.454 1.00 21.65 ? 26 PRO K C 1 ATOM 16464 O O . PRO K 1 26 ? 47.819 4.659 35.480 1.00 19.61 ? 26 PRO K O 1 ATOM 16465 C CB . PRO K 1 26 ? 46.863 4.940 38.484 1.00 22.59 ? 26 PRO K CB 1 ATOM 16466 C CG . PRO K 1 26 ? 46.822 6.403 38.174 1.00 28.16 ? 26 PRO K CG 1 ATOM 16467 C CD . PRO K 1 26 ? 48.257 6.869 38.184 1.00 22.27 ? 26 PRO K CD 1 ATOM 16468 N N . VAL K 1 27 ? 47.727 2.582 36.358 1.00 17.51 ? 27 VAL K N 1 ATOM 16469 C CA . VAL K 1 27 ? 47.217 1.977 35.136 1.00 19.65 ? 27 VAL K CA 1 ATOM 16470 C C . VAL K 1 27 ? 45.752 2.392 34.985 1.00 22.56 ? 27 VAL K C 1 ATOM 16471 O O . VAL K 1 27 ? 44.935 2.134 35.870 1.00 16.51 ? 27 VAL K O 1 ATOM 16472 C CB . VAL K 1 27 ? 47.324 0.441 35.185 1.00 17.58 ? 27 VAL K CB 1 ATOM 16473 C CG1 . VAL K 1 27 ? 46.705 -0.170 33.944 1.00 14.03 ? 27 VAL K CG1 1 ATOM 16474 C CG2 . VAL K 1 27 ? 48.777 0.031 35.316 1.00 25.05 ? 27 VAL K CG2 1 ATOM 16475 N N . ALA K 1 28 ? 45.421 3.061 33.887 1.00 18.31 ? 28 ALA K N 1 ATOM 16476 C CA . ALA K 1 28 ? 44.038 3.489 33.676 1.00 17.08 ? 28 ALA K CA 1 ATOM 16477 C C . ALA K 1 28 ? 43.217 2.360 33.071 1.00 17.47 ? 28 ALA K C 1 ATOM 16478 O O . ALA K 1 28 ? 43.412 1.994 31.915 1.00 21.12 ? 28 ALA K O 1 ATOM 16479 C CB . ALA K 1 28 ? 43.986 4.737 32.780 1.00 11.35 ? 28 ALA K CB 1 ATOM 16480 N N . VAL K 1 29 ? 42.305 1.806 33.862 1.00 20.35 ? 29 VAL K N 1 ATOM 16481 C CA . VAL K 1 29 ? 41.448 0.714 33.405 1.00 16.15 ? 29 VAL K CA 1 ATOM 16482 C C . VAL K 1 29 ? 40.034 1.209 33.079 1.00 19.40 ? 29 VAL K C 1 ATOM 16483 O O . VAL K 1 29 ? 39.418 1.905 33.877 1.00 17.02 ? 29 VAL K O 1 ATOM 16484 C CB . VAL K 1 29 ? 41.352 -0.399 34.473 1.00 18.15 ? 29 VAL K CB 1 ATOM 16485 C CG1 . VAL K 1 29 ? 40.466 -1.516 33.982 1.00 16.34 ? 29 VAL K CG1 1 ATOM 16486 C CG2 . VAL K 1 29 ? 42.740 -0.938 34.844 1.00 10.32 ? 29 VAL K CG2 1 ATOM 16487 N N . SER K 1 30 ? 39.529 0.861 31.900 1.00 19.65 ? 30 SER K N 1 ATOM 16488 C CA . SER K 1 30 ? 38.151 1.171 31.542 1.00 17.20 ? 30 SER K CA 1 ATOM 16489 C C . SER K 1 30 ? 37.297 -0.074 31.701 1.00 22.91 ? 30 SER K C 1 ATOM 16490 O O . SER K 1 30 ? 37.708 -1.172 31.331 1.00 21.41 ? 30 SER K O 1 ATOM 16491 C CB . SER K 1 30 ? 38.047 1.701 30.113 1.00 17.94 ? 30 SER K CB 1 ATOM 16492 O OG . SER K 1 30 ? 38.681 2.973 30.018 1.00 36.37 ? 30 SER K OG 1 ATOM 16493 N N . VAL K 1 31 ? 36.111 0.101 32.277 1.00 18.99 ? 31 VAL K N 1 ATOM 16494 C CA . VAL K 1 31 ? 35.179 -0.999 32.456 1.00 20.79 ? 31 VAL K CA 1 ATOM 16495 C C . VAL K 1 31 ? 33.787 -0.616 31.970 1.00 21.72 ? 31 VAL K C 1 ATOM 16496 O O . VAL K 1 31 ? 33.296 0.479 32.223 1.00 22.14 ? 31 VAL K O 1 ATOM 16497 C CB . VAL K 1 31 ? 35.066 -1.433 33.923 1.00 28.40 ? 31 VAL K CB 1 ATOM 16498 C CG1 . VAL K 1 31 ? 34.361 -2.769 34.006 1.00 28.89 ? 31 VAL K CG1 1 ATOM 16499 C CG2 . VAL K 1 31 ? 36.433 -1.535 34.550 1.00 35.53 ? 31 VAL K CG2 1 ATOM 16500 N N . SER K 1 32 ? 33.160 -1.541 31.265 1.00 19.93 ? 32 SER K N 1 ATOM 16501 C CA . SER K 1 32 ? 31.828 -1.337 30.735 1.00 21.97 ? 32 SER K CA 1 ATOM 16502 C C . SER K 1 32 ? 31.138 -2.695 30.693 1.00 24.47 ? 32 SER K C 1 ATOM 16503 O O . SER K 1 32 ? 31.713 -3.676 30.217 1.00 22.82 ? 32 SER K O 1 ATOM 16504 C CB . SER K 1 32 ? 31.903 -0.742 29.324 1.00 23.79 ? 32 SER K CB 1 ATOM 16505 O OG . SER K 1 32 ? 30.615 -0.529 28.783 1.00 35.54 ? 32 SER K OG 1 ATOM 16506 N N . LEU K 1 33 ? 29.915 -2.754 31.206 1.00 21.91 ? 33 LEU K N 1 ATOM 16507 C CA . LEU K 1 33 ? 29.132 -3.981 31.170 1.00 22.01 ? 33 LEU K CA 1 ATOM 16508 C C . LEU K 1 33 ? 28.115 -3.913 30.035 1.00 24.07 ? 33 LEU K C 1 ATOM 16509 O O . LEU K 1 33 ? 27.289 -2.996 29.987 1.00 27.91 ? 33 LEU K O 1 ATOM 16510 C CB . LEU K 1 33 ? 28.416 -4.222 32.511 1.00 11.81 ? 33 LEU K CB 1 ATOM 16511 C CG . LEU K 1 33 ? 29.267 -4.167 33.778 1.00 15.75 ? 33 LEU K CG 1 ATOM 16512 C CD1 . LEU K 1 33 ? 28.469 -4.661 34.946 1.00 12.69 ? 33 LEU K CD1 1 ATOM 16513 C CD2 . LEU K 1 33 ? 30.530 -4.999 33.620 1.00 14.25 ? 33 LEU K CD2 1 ATOM 16514 N N . LYS K 1 34 ? 28.186 -4.872 29.118 1.00 17.26 ? 34 LYS K N 1 ATOM 16515 C CA . LYS K 1 34 ? 27.169 -5.007 28.085 1.00 17.72 ? 34 LYS K CA 1 ATOM 16516 C C . LYS K 1 34 ? 26.240 -6.130 28.489 1.00 19.76 ? 34 LYS K C 1 ATOM 16517 O O . LYS K 1 34 ? 26.619 -7.301 28.453 1.00 18.45 ? 34 LYS K O 1 ATOM 16518 C CB . LYS K 1 34 ? 27.786 -5.318 26.720 1.00 16.07 ? 34 LYS K CB 1 ATOM 16519 C CG . LYS K 1 34 ? 29.068 -4.558 26.417 1.00 25.55 ? 34 LYS K CG 1 ATOM 16520 C CD . LYS K 1 34 ? 28.805 -3.092 26.179 1.00 36.15 ? 34 LYS K CD 1 ATOM 16521 C CE . LYS K 1 34 ? 30.080 -2.373 25.752 1.00 48.77 ? 34 LYS K CE 1 ATOM 16522 N NZ . LYS K 1 34 ? 29.894 -0.896 25.700 1.00 48.91 ? 34 LYS K NZ 1 ATOM 16523 N N . PHE K 1 35 ? 25.020 -5.776 28.880 1.00 21.06 ? 35 PHE K N 1 ATOM 16524 C CA . PHE K 1 35 ? 24.093 -6.765 29.404 1.00 12.67 ? 35 PHE K CA 1 ATOM 16525 C C . PHE K 1 35 ? 23.497 -7.633 28.302 1.00 19.22 ? 35 PHE K C 1 ATOM 16526 O O . PHE K 1 35 ? 22.997 -7.136 27.301 1.00 17.31 ? 35 PHE K O 1 ATOM 16527 C CB . PHE K 1 35 ? 23.013 -6.093 30.247 1.00 15.17 ? 35 PHE K CB 1 ATOM 16528 C CG . PHE K 1 35 ? 23.542 -5.483 31.502 1.00 18.83 ? 35 PHE K CG 1 ATOM 16529 C CD1 . PHE K 1 35 ? 23.809 -6.272 32.615 1.00 19.31 ? 35 PHE K CD1 1 ATOM 16530 C CD2 . PHE K 1 35 ? 23.805 -4.123 31.568 1.00 20.54 ? 35 PHE K CD2 1 ATOM 16531 C CE1 . PHE K 1 35 ? 24.328 -5.710 33.777 1.00 21.45 ? 35 PHE K CE1 1 ATOM 16532 C CE2 . PHE K 1 35 ? 24.310 -3.554 32.728 1.00 17.47 ? 35 PHE K CE2 1 ATOM 16533 C CZ . PHE K 1 35 ? 24.579 -4.344 33.828 1.00 20.22 ? 35 PHE K CZ 1 ATOM 16534 N N . ILE K 1 36 ? 23.560 -8.944 28.507 1.00 19.00 ? 36 ILE K N 1 ATOM 16535 C CA . ILE K 1 36 ? 23.075 -9.921 27.535 1.00 12.46 ? 36 ILE K CA 1 ATOM 16536 C C . ILE K 1 36 ? 21.752 -10.551 27.973 1.00 19.08 ? 36 ILE K C 1 ATOM 16537 O O . ILE K 1 36 ? 20.864 -10.789 27.156 1.00 17.32 ? 36 ILE K O 1 ATOM 16538 C CB . ILE K 1 36 ? 24.113 -11.042 27.332 1.00 19.38 ? 36 ILE K CB 1 ATOM 16539 C CG1 . ILE K 1 36 ? 25.483 -10.434 27.056 1.00 9.26 ? 36 ILE K CG1 1 ATOM 16540 C CG2 . ILE K 1 36 ? 23.683 -11.996 26.199 1.00 9.56 ? 36 ILE K CG2 1 ATOM 16541 C CD1 . ILE K 1 36 ? 25.498 -9.489 25.846 1.00 9.63 ? 36 ILE K CD1 1 ATOM 16542 N N . ASN K 1 37 ? 21.625 -10.811 29.268 1.00 10.36 ? 37 ASN K N 1 ATOM 16543 C CA . ASN K 1 37 ? 20.447 -11.464 29.771 1.00 15.64 ? 37 ASN K CA 1 ATOM 16544 C C . ASN K 1 37 ? 20.277 -11.276 31.272 1.00 18.75 ? 37 ASN K C 1 ATOM 16545 O O . ASN K 1 37 ? 21.249 -11.079 32.009 1.00 16.65 ? 37 ASN K O 1 ATOM 16546 C CB . ASN K 1 37 ? 20.483 -12.951 29.415 1.00 13.15 ? 37 ASN K CB 1 ATOM 16547 C CG . ASN K 1 37 ? 19.114 -13.497 29.047 1.00 19.30 ? 37 ASN K CG 1 ATOM 16548 O OD1 . ASN K 1 37 ? 18.099 -13.081 29.591 1.00 18.69 ? 37 ASN K OD1 1 ATOM 16549 N ND2 . ASN K 1 37 ? 19.086 -14.427 28.100 1.00 15.77 ? 37 ASN K ND2 1 ATOM 16550 N N . ILE K 1 38 ? 19.020 -11.320 31.696 1.00 19.68 ? 38 ILE K N 1 ATOM 16551 C CA . ILE K 1 38 ? 18.667 -11.321 33.100 1.00 19.15 ? 38 ILE K CA 1 ATOM 16552 C C . ILE K 1 38 ? 17.846 -12.578 33.344 1.00 17.91 ? 38 ILE K C 1 ATOM 16553 O O . ILE K 1 38 ? 16.796 -12.760 32.743 1.00 19.94 ? 38 ILE K O 1 ATOM 16554 C CB . ILE K 1 38 ? 17.856 -10.064 33.475 1.00 11.61 ? 38 ILE K CB 1 ATOM 16555 C CG1 . ILE K 1 38 ? 18.676 -8.803 33.185 1.00 12.08 ? 38 ILE K CG1 1 ATOM 16556 C CG2 . ILE K 1 38 ? 17.444 -10.131 34.944 1.00 10.34 ? 38 ILE K CG2 1 ATOM 16557 C CD1 . ILE K 1 38 ? 17.903 -7.503 33.316 1.00 11.19 ? 38 ILE K CD1 1 ATOM 16558 N N . LEU K 1 39 ? 18.341 -13.447 34.212 1.00 25.66 ? 39 LEU K N 1 ATOM 16559 C CA . LEU K 1 39 ? 17.660 -14.693 34.556 1.00 30.50 ? 39 LEU K CA 1 ATOM 16560 C C . LEU K 1 39 ? 17.391 -14.714 36.064 1.00 31.10 ? 39 LEU K C 1 ATOM 16561 O O . LEU K 1 39 ? 17.989 -13.945 36.816 1.00 51.16 ? 39 LEU K O 1 ATOM 16562 C CB . LEU K 1 39 ? 18.583 -15.863 34.198 1.00 26.47 ? 39 LEU K CB 1 ATOM 16563 C CG . LEU K 1 39 ? 19.573 -15.665 33.040 1.00 30.53 ? 39 LEU K CG 1 ATOM 16564 C CD1 . LEU K 1 39 ? 20.758 -16.589 33.162 1.00 32.44 ? 39 LEU K CD1 1 ATOM 16565 C CD2 . LEU K 1 39 ? 18.900 -15.849 31.695 1.00 39.37 ? 39 LEU K CD2 1 ATOM 16566 N N . GLU K 1 40 ? 16.519 -15.595 36.526 1.00 33.02 ? 40 GLU K N 1 ATOM 16567 C CA . GLU K 1 40 ? 16.454 -15.899 37.971 1.00 36.04 ? 40 GLU K CA 1 ATOM 16568 C C . GLU K 1 40 ? 16.451 -14.674 38.904 1.00 43.65 ? 40 GLU K C 1 ATOM 16569 O O . GLU K 1 40 ? 17.310 -14.546 39.784 1.00 60.16 ? 40 GLU K O 1 ATOM 16570 C CB . GLU K 1 40 ? 17.633 -16.796 38.366 1.00 54.78 ? 40 GLU K CB 1 ATOM 16571 C CG . GLU K 1 40 ? 17.346 -17.736 39.525 1.00 71.73 ? 40 GLU K CG 1 ATOM 16572 C CD . GLU K 1 40 ? 16.739 -19.032 39.053 1.00 83.32 ? 40 GLU K CD 1 ATOM 16573 O OE1 . GLU K 1 40 ? 17.136 -19.518 37.968 1.00 80.09 ? 40 GLU K OE1 1 ATOM 16574 O OE2 . GLU K 1 40 ? 15.859 -19.556 39.758 1.00 87.87 ? 40 GLU K OE2 1 ATOM 16575 N N . VAL K 1 41 ? 15.491 -13.779 38.723 1.00 28.65 ? 41 VAL K N 1 ATOM 16576 C CA . VAL K 1 41 ? 15.296 -12.666 39.649 1.00 24.41 ? 41 VAL K CA 1 ATOM 16577 C C . VAL K 1 41 ? 14.494 -13.083 40.881 1.00 20.99 ? 41 VAL K C 1 ATOM 16578 O O . VAL K 1 41 ? 13.563 -13.876 40.775 1.00 27.14 ? 41 VAL K O 1 ATOM 16579 C CB . VAL K 1 41 ? 14.568 -11.513 38.939 1.00 33.52 ? 41 VAL K CB 1 ATOM 16580 C CG1 . VAL K 1 41 ? 13.977 -10.549 39.928 1.00 23.34 ? 41 VAL K CG1 1 ATOM 16581 C CG2 . VAL K 1 41 ? 15.516 -10.805 37.981 1.00 31.36 ? 41 VAL K CG2 1 ATOM 16582 N N . ASN K 1 42 ? 14.847 -12.552 42.051 1.00 20.30 ? 42 ASN K N 1 ATOM 16583 C CA . ASN K 1 42 ? 14.129 -12.891 43.284 1.00 12.90 ? 42 ASN K CA 1 ATOM 16584 C C . ASN K 1 42 ? 13.897 -11.666 44.175 1.00 22.74 ? 42 ASN K C 1 ATOM 16585 O O . ASN K 1 42 ? 14.800 -11.195 44.870 1.00 20.27 ? 42 ASN K O 1 ATOM 16586 C CB . ASN K 1 42 ? 14.865 -13.987 44.063 1.00 20.43 ? 42 ASN K CB 1 ATOM 16587 C CG . ASN K 1 42 ? 14.034 -14.558 45.212 1.00 27.66 ? 42 ASN K CG 1 ATOM 16588 O OD1 . ASN K 1 42 ? 13.303 -13.835 45.892 1.00 22.82 ? 42 ASN K OD1 1 ATOM 16589 N ND2 . ASN K 1 42 ? 14.161 -15.863 45.441 1.00 26.77 ? 42 ASN K ND2 1 ATOM 16590 N N . GLU K 1 43 ? 12.674 -11.154 44.155 1.00 24.56 ? 43 GLU K N 1 ATOM 16591 C CA . GLU K 1 43 ? 12.375 -9.916 44.857 1.00 26.73 ? 43 GLU K CA 1 ATOM 16592 C C . GLU K 1 43 ? 12.314 -10.115 46.377 1.00 32.83 ? 43 GLU K C 1 ATOM 16593 O O . GLU K 1 43 ? 12.520 -9.169 47.149 1.00 26.29 ? 43 GLU K O 1 ATOM 16594 C CB . GLU K 1 43 ? 11.088 -9.279 44.319 1.00 23.61 ? 43 GLU K CB 1 ATOM 16595 C CG . GLU K 1 43 ? 10.854 -7.854 44.809 1.00 25.67 ? 43 GLU K CG 1 ATOM 16596 C CD . GLU K 1 43 ? 9.630 -7.193 44.186 1.00 37.52 ? 43 GLU K CD 1 ATOM 16597 O OE1 . GLU K 1 43 ? 9.007 -7.795 43.284 1.00 38.37 ? 43 GLU K OE1 1 ATOM 16598 O OE2 . GLU K 1 43 ? 9.297 -6.064 44.607 1.00 31.82 ? 43 GLU K OE2 1 ATOM 16599 N N . ILE K 1 44 ? 12.046 -11.347 46.808 1.00 32.11 ? 44 ILE K N 1 ATOM 16600 C CA . ILE K 1 44 ? 12.040 -11.644 48.238 1.00 30.30 ? 44 ILE K CA 1 ATOM 16601 C C . ILE K 1 44 ? 13.456 -11.544 48.816 1.00 31.18 ? 44 ILE K C 1 ATOM 16602 O O . ILE K 1 44 ? 13.660 -10.921 49.858 1.00 31.74 ? 44 ILE K O 1 ATOM 16603 C CB . ILE K 1 44 ? 11.458 -13.045 48.553 1.00 34.97 ? 44 ILE K CB 1 ATOM 16604 C CG1 . ILE K 1 44 ? 10.022 -13.172 48.037 1.00 37.25 ? 44 ILE K CG1 1 ATOM 16605 C CG2 . ILE K 1 44 ? 11.517 -13.302 50.047 1.00 31.45 ? 44 ILE K CG2 1 ATOM 16606 C CD1 . ILE K 1 44 ? 9.071 -12.202 48.693 1.00 38.27 ? 44 ILE K CD1 1 ATOM 16607 N N . THR K 1 45 ? 14.432 -12.148 48.133 1.00 23.56 ? 45 THR K N 1 ATOM 16608 C CA . THR K 1 45 ? 15.792 -12.224 48.656 1.00 20.72 ? 45 THR K CA 1 ATOM 16609 C C . THR K 1 45 ? 16.701 -11.107 48.132 1.00 25.54 ? 45 THR K C 1 ATOM 16610 O O . THR K 1 45 ? 17.858 -11.005 48.545 1.00 19.31 ? 45 THR K O 1 ATOM 16611 C CB . THR K 1 45 ? 16.457 -13.587 48.321 1.00 23.89 ? 45 THR K CB 1 ATOM 16612 O OG1 . THR K 1 45 ? 16.574 -13.728 46.898 1.00 21.23 ? 45 THR K OG1 1 ATOM 16613 C CG2 . THR K 1 45 ? 15.641 -14.750 48.896 1.00 23.54 ? 45 THR K CG2 1 ATOM 16614 N N . ASN K 1 46 ? 16.191 -10.281 47.220 1.00 20.82 ? 46 ASN K N 1 ATOM 16615 C CA . ASN K 1 46 ? 17.029 -9.268 46.575 1.00 21.17 ? 46 ASN K CA 1 ATOM 16616 C C . ASN K 1 46 ? 18.283 -9.853 45.912 1.00 19.11 ? 46 ASN K C 1 ATOM 16617 O O . ASN K 1 46 ? 19.401 -9.382 46.142 1.00 19.00 ? 46 ASN K O 1 ATOM 16618 C CB . ASN K 1 46 ? 17.438 -8.172 47.570 1.00 11.01 ? 46 ASN K CB 1 ATOM 16619 C CG . ASN K 1 46 ? 16.416 -7.068 47.669 1.00 19.04 ? 46 ASN K CG 1 ATOM 16620 O OD1 . ASN K 1 46 ? 15.750 -6.729 46.686 1.00 18.06 ? 46 ASN K OD1 1 ATOM 16621 N ND2 . ASN K 1 46 ? 16.286 -6.491 48.864 1.00 13.59 ? 46 ASN K ND2 1 ATOM 16622 N N . GLU K 1 47 ? 18.090 -10.882 45.095 1.00 17.71 ? 47 GLU K N 1 ATOM 16623 C CA . GLU K 1 47 ? 19.184 -11.491 44.356 1.00 20.48 ? 47 GLU K CA 1 ATOM 16624 C C . GLU K 1 47 ? 18.800 -11.586 42.897 1.00 19.90 ? 47 GLU K C 1 ATOM 16625 O O . GLU K 1 47 ? 17.629 -11.744 42.565 1.00 22.19 ? 47 GLU K O 1 ATOM 16626 C CB . GLU K 1 47 ? 19.493 -12.883 44.914 1.00 16.32 ? 47 GLU K CB 1 ATOM 16627 C CG . GLU K 1 47 ? 19.913 -12.867 46.379 1.00 20.92 ? 47 GLU K CG 1 ATOM 16628 C CD . GLU K 1 47 ? 20.070 -14.262 46.967 1.00 29.40 ? 47 GLU K CD 1 ATOM 16629 O OE1 . GLU K 1 47 ? 20.128 -15.232 46.194 1.00 30.06 ? 47 GLU K OE1 1 ATOM 16630 O OE2 . GLU K 1 47 ? 20.130 -14.391 48.205 1.00 28.17 ? 47 GLU K OE2 1 ATOM 16631 N N . VAL K 1 48 ? 19.793 -11.505 42.024 1.00 20.77 ? 48 VAL K N 1 ATOM 16632 C CA . VAL K 1 48 ? 19.538 -11.576 40.598 1.00 17.46 ? 48 VAL K CA 1 ATOM 16633 C C . VAL K 1 48 ? 20.711 -12.246 39.881 1.00 19.27 ? 48 VAL K C 1 ATOM 16634 O O . VAL K 1 48 ? 21.849 -12.151 40.330 1.00 19.88 ? 48 VAL K O 1 ATOM 16635 C CB . VAL K 1 48 ? 19.249 -10.173 40.027 1.00 25.37 ? 48 VAL K CB 1 ATOM 16636 C CG1 . VAL K 1 48 ? 20.456 -9.277 40.158 1.00 21.36 ? 48 VAL K CG1 1 ATOM 16637 C CG2 . VAL K 1 48 ? 18.844 -10.277 38.577 1.00 48.98 ? 48 VAL K CG2 1 ATOM 16638 N N . ASP K 1 49 ? 20.405 -12.955 38.795 1.00 22.10 ? 49 ASP K N 1 ATOM 16639 C CA . ASP K 1 49 ? 21.385 -13.607 37.942 1.00 19.82 ? 49 ASP K CA 1 ATOM 16640 C C . ASP K 1 49 ? 21.489 -12.864 36.649 1.00 20.39 ? 49 ASP K C 1 ATOM 16641 O O . ASP K 1 49 ? 20.488 -12.695 35.965 1.00 20.47 ? 49 ASP K O 1 ATOM 16642 C CB . ASP K 1 49 ? 20.920 -15.009 37.596 1.00 36.76 ? 49 ASP K CB 1 ATOM 16643 C CG . ASP K 1 49 ? 21.792 -16.064 38.183 1.00 36.96 ? 49 ASP K CG 1 ATOM 16644 O OD1 . ASP K 1 49 ? 22.392 -15.821 39.257 1.00 59.50 ? 49 ASP K OD1 1 ATOM 16645 O OD2 . ASP K 1 49 ? 21.870 -17.138 37.576 1.00 30.44 ? 49 ASP K OD2 1 ATOM 16646 N N . VAL K 1 50 ? 22.696 -12.443 36.292 1.00 18.83 ? 50 VAL K N 1 ATOM 16647 C CA . VAL K 1 50 ? 22.879 -11.628 35.102 1.00 20.17 ? 50 VAL K CA 1 ATOM 16648 C C . VAL K 1 50 ? 23.943 -12.234 34.197 1.00 22.31 ? 50 VAL K C 1 ATOM 16649 O O . VAL K 1 50 ? 24.909 -12.841 34.667 1.00 21.14 ? 50 VAL K O 1 ATOM 16650 C CB . VAL K 1 50 ? 23.235 -10.167 35.470 1.00 23.96 ? 50 VAL K CB 1 ATOM 16651 C CG1 . VAL K 1 50 ? 23.395 -9.323 34.211 1.00 27.96 ? 50 VAL K CG1 1 ATOM 16652 C CG2 . VAL K 1 50 ? 22.138 -9.586 36.343 1.00 25.84 ? 50 VAL K CG2 1 ATOM 16653 N N . VAL K 1 51 ? 23.744 -12.096 32.891 1.00 14.82 ? 51 VAL K N 1 ATOM 16654 C CA . VAL K 1 51 ? 24.798 -12.390 31.927 1.00 15.00 ? 51 VAL K CA 1 ATOM 16655 C C . VAL K 1 51 ? 25.208 -11.098 31.236 1.00 14.81 ? 51 VAL K C 1 ATOM 16656 O O . VAL K 1 51 ? 24.361 -10.356 30.761 1.00 16.40 ? 51 VAL K O 1 ATOM 16657 C CB . VAL K 1 51 ? 24.340 -13.398 30.869 1.00 13.63 ? 51 VAL K CB 1 ATOM 16658 C CG1 . VAL K 1 51 ? 25.469 -13.657 29.879 1.00 12.17 ? 51 VAL K CG1 1 ATOM 16659 C CG2 . VAL K 1 51 ? 23.905 -14.696 31.542 1.00 7.03 ? 51 VAL K CG2 1 ATOM 16660 N N . PHE K 1 52 ? 26.504 -10.829 31.182 1.00 9.51 ? 52 PHE K N 1 ATOM 16661 C CA . PHE K 1 52 ? 27.000 -9.575 30.621 1.00 13.43 ? 52 PHE K CA 1 ATOM 16662 C C . PHE K 1 52 ? 28.408 -9.771 30.064 1.00 16.04 ? 52 PHE K C 1 ATOM 16663 O O . PHE K 1 52 ? 29.165 -10.615 30.543 1.00 17.01 ? 52 PHE K O 1 ATOM 16664 C CB . PHE K 1 52 ? 27.018 -8.467 31.695 1.00 11.71 ? 52 PHE K CB 1 ATOM 16665 C CG . PHE K 1 52 ? 27.764 -8.851 32.957 1.00 12.49 ? 52 PHE K CG 1 ATOM 16666 C CD1 . PHE K 1 52 ? 29.118 -8.547 33.102 1.00 14.36 ? 52 PHE K CD1 1 ATOM 16667 C CD2 . PHE K 1 52 ? 27.118 -9.522 33.991 1.00 14.54 ? 52 PHE K CD2 1 ATOM 16668 C CE1 . PHE K 1 52 ? 29.818 -8.898 34.255 1.00 10.15 ? 52 PHE K CE1 1 ATOM 16669 C CE2 . PHE K 1 52 ? 27.808 -9.884 35.156 1.00 16.51 ? 52 PHE K CE2 1 ATOM 16670 C CZ . PHE K 1 52 ? 29.161 -9.577 35.281 1.00 14.75 ? 52 PHE K CZ 1 ATOM 16671 N N . TRP K 1 53 ? 28.753 -8.992 29.047 1.00 9.18 ? 53 TRP K N 1 ATOM 16672 C CA . TRP K 1 53 ? 30.125 -8.913 28.600 1.00 16.62 ? 53 TRP K CA 1 ATOM 16673 C C . TRP K 1 53 ? 30.817 -7.884 29.462 1.00 17.23 ? 53 TRP K C 1 ATOM 16674 O O . TRP K 1 53 ? 30.362 -6.742 29.549 1.00 13.51 ? 53 TRP K O 1 ATOM 16675 C CB . TRP K 1 53 ? 30.201 -8.458 27.148 1.00 11.78 ? 53 TRP K CB 1 ATOM 16676 C CG . TRP K 1 53 ? 29.547 -9.373 26.187 1.00 16.92 ? 53 TRP K CG 1 ATOM 16677 C CD1 . TRP K 1 53 ? 28.937 -10.567 26.462 1.00 17.57 ? 53 TRP K CD1 1 ATOM 16678 C CD2 . TRP K 1 53 ? 29.421 -9.172 24.781 1.00 13.75 ? 53 TRP K CD2 1 ATOM 16679 N NE1 . TRP K 1 53 ? 28.436 -11.119 25.307 1.00 12.61 ? 53 TRP K NE1 1 ATOM 16680 C CE2 . TRP K 1 53 ? 28.717 -10.282 24.259 1.00 17.01 ? 53 TRP K CE2 1 ATOM 16681 C CE3 . TRP K 1 53 ? 29.830 -8.160 23.909 1.00 14.60 ? 53 TRP K CE3 1 ATOM 16682 C CZ2 . TRP K 1 53 ? 28.420 -10.409 22.899 1.00 14.23 ? 53 TRP K CZ2 1 ATOM 16683 C CZ3 . TRP K 1 53 ? 29.533 -8.285 22.554 1.00 13.83 ? 53 TRP K CZ3 1 ATOM 16684 C CH2 . TRP K 1 53 ? 28.833 -9.403 22.068 1.00 20.78 ? 53 TRP K CH2 1 ATOM 16685 N N . GLN K 1 54 ? 31.919 -8.277 30.094 1.00 14.96 ? 54 GLN K N 1 ATOM 16686 C CA . GLN K 1 54 ? 32.681 -7.336 30.908 1.00 18.19 ? 54 GLN K CA 1 ATOM 16687 C C . GLN K 1 54 ? 33.814 -6.719 30.092 1.00 13.18 ? 54 GLN K C 1 ATOM 16688 O O . GLN K 1 54 ? 34.935 -7.230 30.065 1.00 17.33 ? 54 GLN K O 1 ATOM 16689 C CB . GLN K 1 54 ? 33.213 -8.023 32.171 1.00 13.40 ? 54 GLN K CB 1 ATOM 16690 C CG . GLN K 1 54 ? 33.844 -7.063 33.167 1.00 12.78 ? 54 GLN K CG 1 ATOM 16691 C CD . GLN K 1 54 ? 34.006 -7.693 34.524 1.00 25.09 ? 54 GLN K CD 1 ATOM 16692 O OE1 . GLN K 1 54 ? 33.031 -8.119 35.146 1.00 27.82 ? 54 GLN K OE1 1 ATOM 16693 N NE2 . GLN K 1 54 ? 35.245 -7.782 34.984 1.00 36.89 ? 54 GLN K NE2 1 ATOM 16694 N N . GLN K 1 55 ? 33.507 -5.637 29.395 1.00 16.72 ? 55 GLN K N 1 ATOM 16695 C CA . GLN K 1 55 ? 34.494 -5.012 28.520 1.00 15.35 ? 55 GLN K CA 1 ATOM 16696 C C . GLN K 1 55 ? 35.537 -4.289 29.350 1.00 20.51 ? 55 GLN K C 1 ATOM 16697 O O . GLN K 1 55 ? 35.214 -3.351 30.091 1.00 18.52 ? 55 GLN K O 1 ATOM 16698 C CB . GLN K 1 55 ? 33.833 -4.029 27.561 1.00 16.19 ? 55 GLN K CB 1 ATOM 16699 C CG . GLN K 1 55 ? 34.792 -3.357 26.587 1.00 15.40 ? 55 GLN K CG 1 ATOM 16700 C CD . GLN K 1 55 ? 34.117 -2.240 25.823 1.00 26.62 ? 55 GLN K CD 1 ATOM 16701 O OE1 . GLN K 1 55 ? 33.380 -2.483 24.874 1.00 33.82 ? 55 GLN K OE1 1 ATOM 16702 N NE2 . GLN K 1 55 ? 34.343 -1.006 26.254 1.00 37.38 ? 55 GLN K NE2 1 ATOM 16703 N N . THR K 1 56 ? 36.788 -4.721 29.211 1.00 13.84 ? 56 THR K N 1 ATOM 16704 C CA . THR K 1 56 ? 37.876 -4.209 30.031 1.00 16.00 ? 56 THR K CA 1 ATOM 16705 C C . THR K 1 56 ? 39.049 -3.813 29.149 1.00 15.79 ? 56 THR K C 1 ATOM 16706 O O . THR K 1 56 ? 39.541 -4.617 28.363 1.00 19.19 ? 56 THR K O 1 ATOM 16707 C CB . THR K 1 56 ? 38.316 -5.264 31.058 1.00 18.07 ? 56 THR K CB 1 ATOM 16708 O OG1 . THR K 1 56 ? 37.149 -5.913 31.575 1.00 21.55 ? 56 THR K OG1 1 ATOM 16709 C CG2 . THR K 1 56 ? 39.063 -4.619 32.208 1.00 16.19 ? 56 THR K CG2 1 ATOM 16710 N N . THR K 1 57 ? 39.478 -2.558 29.251 1.00 16.09 ? 57 THR K N 1 ATOM 16711 C CA . THR K 1 57 ? 40.610 -2.086 28.459 1.00 18.83 ? 57 THR K CA 1 ATOM 16712 C C . THR K 1 57 ? 41.660 -1.403 29.322 1.00 20.81 ? 57 THR K C 1 ATOM 16713 O O . THR K 1 57 ? 41.341 -0.745 30.311 1.00 23.44 ? 57 THR K O 1 ATOM 16714 C CB . THR K 1 57 ? 40.195 -1.115 27.349 1.00 21.71 ? 57 THR K CB 1 ATOM 16715 O OG1 . THR K 1 57 ? 39.661 0.082 27.929 1.00 32.87 ? 57 THR K OG1 1 ATOM 16716 C CG2 . THR K 1 57 ? 39.165 -1.748 26.445 1.00 14.16 ? 57 THR K CG2 1 ATOM 16717 N N . TRP K 1 58 ? 42.916 -1.592 28.943 1.00 16.27 ? 58 TRP K N 1 ATOM 16718 C CA . TRP K 1 58 ? 44.026 -0.929 29.596 1.00 16.69 ? 58 TRP K CA 1 ATOM 16719 C C . TRP K 1 58 ? 45.224 -1.007 28.668 1.00 21.57 ? 58 TRP K C 1 ATOM 16720 O O . TRP K 1 58 ? 45.180 -1.663 27.625 1.00 20.56 ? 58 TRP K O 1 ATOM 16721 C CB . TRP K 1 58 ? 44.354 -1.588 30.934 1.00 8.74 ? 58 TRP K CB 1 ATOM 16722 C CG . TRP K 1 58 ? 44.889 -2.966 30.791 1.00 17.05 ? 58 TRP K CG 1 ATOM 16723 C CD1 . TRP K 1 58 ? 46.208 -3.334 30.728 1.00 16.22 ? 58 TRP K CD1 1 ATOM 16724 C CD2 . TRP K 1 58 ? 44.126 -4.177 30.680 1.00 11.02 ? 58 TRP K CD2 1 ATOM 16725 N NE1 . TRP K 1 58 ? 46.308 -4.699 30.593 1.00 15.02 ? 58 TRP K NE1 1 ATOM 16726 C CE2 . TRP K 1 58 ? 45.044 -5.238 30.557 1.00 11.16 ? 58 TRP K CE2 1 ATOM 16727 C CE3 . TRP K 1 58 ? 42.756 -4.466 30.671 1.00 16.19 ? 58 TRP K CE3 1 ATOM 16728 C CZ2 . TRP K 1 58 ? 44.634 -6.576 30.444 1.00 15.13 ? 58 TRP K CZ2 1 ATOM 16729 C CZ3 . TRP K 1 58 ? 42.350 -5.801 30.540 1.00 10.20 ? 58 TRP K CZ3 1 ATOM 16730 C CH2 . TRP K 1 58 ? 43.287 -6.833 30.440 1.00 11.22 ? 58 TRP K CH2 1 ATOM 16731 N N . SER K 1 59 ? 46.292 -0.333 29.062 1.00 20.30 ? 59 SER K N 1 ATOM 16732 C CA . SER K 1 59 ? 47.503 -0.291 28.268 1.00 18.95 ? 59 SER K CA 1 ATOM 16733 C C . SER K 1 59 ? 48.650 -0.976 29.006 1.00 19.04 ? 59 SER K C 1 ATOM 16734 O O . SER K 1 59 ? 48.860 -0.736 30.197 1.00 24.81 ? 59 SER K O 1 ATOM 16735 C CB . SER K 1 59 ? 47.857 1.168 27.982 1.00 18.82 ? 59 SER K CB 1 ATOM 16736 O OG . SER K 1 59 ? 49.205 1.287 27.577 1.00 38.59 ? 59 SER K OG 1 ATOM 16737 N N . ASP K 1 60 ? 49.378 -1.828 28.294 1.00 18.22 ? 60 ASP K N 1 ATOM 16738 C CA . ASP K 1 60 ? 50.597 -2.441 28.809 1.00 16.43 ? 60 ASP K CA 1 ATOM 16739 C C . ASP K 1 60 ? 51.724 -2.303 27.757 1.00 24.44 ? 60 ASP K C 1 ATOM 16740 O O . ASP K 1 60 ? 51.831 -3.128 26.838 1.00 22.92 ? 60 ASP K O 1 ATOM 16741 C CB . ASP K 1 60 ? 50.337 -3.903 29.169 1.00 15.66 ? 60 ASP K CB 1 ATOM 16742 C CG . ASP K 1 60 ? 51.520 -4.566 29.841 1.00 24.23 ? 60 ASP K CG 1 ATOM 16743 O OD1 . ASP K 1 60 ? 52.649 -4.021 29.746 1.00 26.48 ? 60 ASP K OD1 1 ATOM 16744 O OD2 . ASP K 1 60 ? 51.315 -5.642 30.456 1.00 26.17 ? 60 ASP K OD2 1 ATOM 16745 N N . ARG K 1 61 ? 52.537 -1.246 27.889 1.00 24.87 ? 61 ARG K N 1 ATOM 16746 C CA . ARG K 1 61 ? 53.589 -0.930 26.914 1.00 27.01 ? 61 ARG K CA 1 ATOM 16747 C C . ARG K 1 61 ? 54.602 -2.055 26.732 1.00 30.59 ? 61 ARG K C 1 ATOM 16748 O O . ARG K 1 61 ? 55.273 -2.119 25.700 1.00 28.26 ? 61 ARG K O 1 ATOM 16749 C CB . ARG K 1 61 ? 54.315 0.382 27.261 1.00 26.16 ? 61 ARG K CB 1 ATOM 16750 C CG . ARG K 1 61 ? 53.406 1.607 27.225 1.00 56.96 ? 61 ARG K CG 1 ATOM 16751 C CD . ARG K 1 61 ? 53.025 2.027 25.796 1.00 74.89 ? 61 ARG K CD 1 ATOM 16752 N NE . ARG K 1 61 ? 51.741 2.737 25.757 1.00 91.55 ? 61 ARG K NE 1 ATOM 16753 C CZ . ARG K 1 61 ? 51.574 4.025 26.047 1.00 94.37 ? 61 ARG K CZ 1 ATOM 16754 N NH1 . ARG K 1 61 ? 52.608 4.773 26.402 1.00 97.32 ? 61 ARG K NH1 1 ATOM 16755 N NH2 . ARG K 1 61 ? 50.368 4.567 25.986 1.00 88.79 ? 61 ARG K NH2 1 ATOM 16756 N N . THR K 1 62 ? 54.698 -2.949 27.715 1.00 23.24 ? 62 THR K N 1 ATOM 16757 C CA . THR K 1 62 ? 55.655 -4.050 27.631 1.00 20.79 ? 62 THR K CA 1 ATOM 16758 C C . THR K 1 62 ? 55.275 -5.069 26.559 1.00 26.20 ? 62 THR K C 1 ATOM 16759 O O . THR K 1 62 ? 56.100 -5.897 26.184 1.00 21.96 ? 62 THR K O 1 ATOM 16760 C CB . THR K 1 62 ? 55.866 -4.780 28.995 1.00 22.97 ? 62 THR K CB 1 ATOM 16761 O OG1 . THR K 1 62 ? 54.706 -5.549 29.329 1.00 29.74 ? 62 THR K OG1 1 ATOM 16762 C CG2 . THR K 1 62 ? 56.150 -3.772 30.110 1.00 22.47 ? 62 THR K CG2 1 ATOM 16763 N N . LEU K 1 63 ? 54.036 -5.010 26.073 1.00 17.64 ? 63 LEU K N 1 ATOM 16764 C CA . LEU K 1 63 ? 53.572 -5.936 25.044 1.00 17.60 ? 63 LEU K CA 1 ATOM 16765 C C . LEU K 1 63 ? 53.775 -5.364 23.647 1.00 21.84 ? 63 LEU K C 1 ATOM 16766 O O . LEU K 1 63 ? 53.586 -6.061 22.653 1.00 25.72 ? 63 LEU K O 1 ATOM 16767 C CB . LEU K 1 63 ? 52.087 -6.231 25.228 1.00 14.74 ? 63 LEU K CB 1 ATOM 16768 C CG . LEU K 1 63 ? 51.673 -6.785 26.585 1.00 20.24 ? 63 LEU K CG 1 ATOM 16769 C CD1 . LEU K 1 63 ? 50.148 -6.875 26.663 1.00 16.57 ? 63 LEU K CD1 1 ATOM 16770 C CD2 . LEU K 1 63 ? 52.303 -8.144 26.820 1.00 18.29 ? 63 LEU K CD2 1 ATOM 16771 N N . ALA K 1 64 ? 54.156 -4.092 23.574 1.00 16.45 ? 64 ALA K N 1 ATOM 16772 C CA . ALA K 1 64 ? 54.222 -3.390 22.291 1.00 23.43 ? 64 ALA K CA 1 ATOM 16773 C C . ALA K 1 64 ? 55.260 -3.964 21.334 1.00 27.89 ? 64 ALA K C 1 ATOM 16774 O O . ALA K 1 64 ? 56.277 -4.509 21.767 1.00 26.85 ? 64 ALA K O 1 ATOM 16775 C CB . ALA K 1 64 ? 54.486 -1.917 22.518 1.00 21.07 ? 64 ALA K CB 1 ATOM 16776 N N . TRP K 1 65 ? 54.998 -3.838 20.032 1.00 26.94 ? 65 TRP K N 1 ATOM 16777 C CA . TRP K 1 65 ? 55.979 -4.212 19.007 1.00 23.48 ? 65 TRP K CA 1 ATOM 16778 C C . TRP K 1 65 ? 55.876 -3.306 17.796 1.00 26.49 ? 65 TRP K C 1 ATOM 16779 O O . TRP K 1 65 ? 54.845 -2.664 17.594 1.00 26.51 ? 65 TRP K O 1 ATOM 16780 C CB . TRP K 1 65 ? 55.815 -5.674 18.583 1.00 17.29 ? 65 TRP K CB 1 ATOM 16781 C CG . TRP K 1 65 ? 54.545 -5.971 17.820 1.00 24.29 ? 65 TRP K CG 1 ATOM 16782 C CD1 . TRP K 1 65 ? 54.381 -5.958 16.461 1.00 24.77 ? 65 TRP K CD1 1 ATOM 16783 C CD2 . TRP K 1 65 ? 53.271 -6.326 18.373 1.00 16.27 ? 65 TRP K CD2 1 ATOM 16784 N NE1 . TRP K 1 65 ? 53.084 -6.286 16.135 1.00 19.52 ? 65 TRP K NE1 1 ATOM 16785 C CE2 . TRP K 1 65 ? 52.383 -6.521 17.288 1.00 19.87 ? 65 TRP K CE2 1 ATOM 16786 C CE3 . TRP K 1 65 ? 52.797 -6.510 19.681 1.00 20.40 ? 65 TRP K CE3 1 ATOM 16787 C CZ2 . TRP K 1 65 ? 51.048 -6.895 17.468 1.00 13.76 ? 65 TRP K CZ2 1 ATOM 16788 C CZ3 . TRP K 1 65 ? 51.473 -6.871 19.861 1.00 17.35 ? 65 TRP K CZ3 1 ATOM 16789 C CH2 . TRP K 1 65 ? 50.609 -7.060 18.755 1.00 21.77 ? 65 TRP K CH2 1 ATOM 16790 N N . ASN K 1 66 ? 56.947 -3.243 17.003 1.00 31.08 ? 66 ASN K N 1 ATOM 16791 C CA . ASN K 1 66 ? 56.948 -2.462 15.769 1.00 29.30 ? 66 ASN K CA 1 ATOM 16792 C C . ASN K 1 66 ? 56.107 -3.164 14.711 1.00 34.44 ? 66 ASN K C 1 ATOM 16793 O O . ASN K 1 66 ? 56.478 -4.237 14.233 1.00 32.53 ? 66 ASN K O 1 ATOM 16794 C CB . ASN K 1 66 ? 58.379 -2.273 15.251 1.00 40.64 ? 66 ASN K CB 1 ATOM 16795 C CG . ASN K 1 66 ? 58.456 -1.316 14.064 1.00 47.56 ? 66 ASN K CG 1 ATOM 16796 O OD1 . ASN K 1 66 ? 57.505 -1.190 13.288 1.00 40.87 ? 66 ASN K OD1 1 ATOM 16797 N ND2 . ASN K 1 66 ? 59.594 -0.640 13.917 1.00 55.47 ? 66 ASN K ND2 1 ATOM 16798 N N . SER K 1 67 ? 54.983 -2.559 14.330 1.00 35.00 ? 67 SER K N 1 ATOM 16799 C CA . SER K 1 67 ? 54.043 -3.236 13.434 1.00 40.41 ? 67 SER K CA 1 ATOM 16800 C C . SER K 1 67 ? 54.129 -2.850 11.953 1.00 40.33 ? 67 SER K C 1 ATOM 16801 O O . SER K 1 67 ? 53.215 -3.162 11.189 1.00 42.16 ? 67 SER K O 1 ATOM 16802 C CB . SER K 1 67 ? 52.599 -3.068 13.919 1.00 40.93 ? 67 SER K CB 1 ATOM 16803 O OG . SER K 1 67 ? 52.155 -1.731 13.761 1.00 50.70 ? 67 SER K OG 1 ATOM 16804 N N . SER K 1 68 ? 55.201 -2.184 11.528 1.00 55.35 ? 68 SER K N 1 ATOM 16805 C CA . SER K 1 68 ? 55.364 -1.964 10.096 1.00 55.35 ? 68 SER K CA 1 ATOM 16806 C C . SER K 1 68 ? 55.746 -3.317 9.496 1.00 56.79 ? 68 SER K C 1 ATOM 16807 O O . SER K 1 68 ? 56.648 -3.987 9.996 1.00 58.83 ? 68 SER K O 1 ATOM 16808 C CB . SER K 1 68 ? 56.410 -0.885 9.794 1.00 55.35 ? 68 SER K CB 1 ATOM 16809 O OG . SER K 1 68 ? 57.730 -1.372 9.965 1.00 57.14 ? 68 SER K OG 1 ATOM 16810 N N . HIS K 1 69 ? 55.027 -3.738 8.460 1.00 55.36 ? 69 HIS K N 1 ATOM 16811 C CA . HIS K 1 69 ? 55.236 -5.056 7.859 1.00 59.80 ? 69 HIS K CA 1 ATOM 16812 C C . HIS K 1 69 ? 54.950 -6.209 8.821 1.00 58.62 ? 69 HIS K C 1 ATOM 16813 O O . HIS K 1 69 ? 55.557 -7.278 8.716 1.00 55.36 ? 69 HIS K O 1 ATOM 16814 C CB . HIS K 1 69 ? 56.655 -5.172 7.295 1.00 65.39 ? 69 HIS K CB 1 ATOM 16815 C CG . HIS K 1 69 ? 56.990 -4.116 6.290 1.00 76.16 ? 69 HIS K CG 1 ATOM 16816 N ND1 . HIS K 1 69 ? 56.647 -4.219 4.956 1.00 84.85 ? 69 HIS K ND1 1 ATOM 16817 C CD2 . HIS K 1 69 ? 57.624 -2.927 6.422 1.00 77.83 ? 69 HIS K CD2 1 ATOM 16818 C CE1 . HIS K 1 69 ? 57.061 -3.144 4.314 1.00 88.85 ? 69 HIS K CE1 1 ATOM 16819 N NE2 . HIS K 1 69 ? 57.657 -2.342 5.181 1.00 84.31 ? 69 HIS K NE2 1 ATOM 16820 N N . SER K 1 70 ? 54.014 -5.986 9.742 1.00 34.35 ? 70 SER K N 1 ATOM 16821 C CA . SER K 1 70 ? 53.603 -7.008 10.709 1.00 35.85 ? 70 SER K CA 1 ATOM 16822 C C . SER K 1 70 ? 52.117 -6.891 11.054 1.00 33.40 ? 70 SER K C 1 ATOM 16823 O O . SER K 1 70 ? 51.508 -5.845 10.842 1.00 34.47 ? 70 SER K O 1 ATOM 16824 C CB . SER K 1 70 ? 54.434 -6.906 11.992 1.00 34.40 ? 70 SER K CB 1 ATOM 16825 O OG . SER K 1 70 ? 55.779 -7.294 11.758 1.00 47.10 ? 70 SER K OG 1 ATOM 16826 N N . PRO K 1 71 ? 51.522 -7.972 11.578 1.00 28.65 ? 71 PRO K N 1 ATOM 16827 C CA . PRO K 1 71 ? 50.151 -7.850 12.060 1.00 24.89 ? 71 PRO K CA 1 ATOM 16828 C C . PRO K 1 71 ? 50.068 -6.754 13.122 1.00 28.12 ? 71 PRO K C 1 ATOM 16829 O O . PRO K 1 71 ? 51.014 -6.540 13.879 1.00 30.99 ? 71 PRO K O 1 ATOM 16830 C CB . PRO K 1 71 ? 49.881 -9.223 12.676 1.00 31.11 ? 71 PRO K CB 1 ATOM 16831 C CG . PRO K 1 71 ? 50.762 -10.148 11.893 1.00 31.89 ? 71 PRO K CG 1 ATOM 16832 C CD . PRO K 1 71 ? 52.006 -9.360 11.622 1.00 31.25 ? 71 PRO K CD 1 ATOM 16833 N N . ASP K 1 72 ? 48.939 -6.059 13.153 1.00 23.94 ? 72 ASP K N 1 ATOM 16834 C CA . ASP K 1 72 ? 48.706 -4.947 14.059 1.00 28.35 ? 72 ASP K CA 1 ATOM 16835 C C . ASP K 1 72 ? 48.093 -5.407 15.404 1.00 29.81 ? 72 ASP K C 1 ATOM 16836 O O . ASP K 1 72 ? 48.174 -4.715 16.421 1.00 24.71 ? 72 ASP K O 1 ATOM 16837 C CB . ASP K 1 72 ? 47.767 -3.953 13.371 1.00 31.52 ? 72 ASP K CB 1 ATOM 16838 C CG . ASP K 1 72 ? 47.682 -2.638 14.099 1.00 58.81 ? 72 ASP K CG 1 ATOM 16839 O OD1 . ASP K 1 72 ? 48.755 -2.079 14.438 1.00 59.59 ? 72 ASP K OD1 1 ATOM 16840 O OD2 . ASP K 1 72 ? 46.541 -2.175 14.340 1.00 66.77 ? 72 ASP K OD2 1 ATOM 16841 N N . GLN K 1 73 ? 47.476 -6.583 15.401 1.00 23.20 ? 73 GLN K N 1 ATOM 16842 C CA . GLN K 1 73 ? 46.806 -7.112 16.584 1.00 23.22 ? 73 GLN K CA 1 ATOM 16843 C C . GLN K 1 73 ? 46.915 -8.621 16.646 1.00 17.88 ? 73 GLN K C 1 ATOM 16844 O O . GLN K 1 73 ? 46.959 -9.284 15.617 1.00 22.31 ? 73 GLN K O 1 ATOM 16845 C CB . GLN K 1 73 ? 45.318 -6.785 16.548 1.00 20.72 ? 73 GLN K CB 1 ATOM 16846 C CG . GLN K 1 73 ? 44.978 -5.328 16.439 1.00 22.36 ? 73 GLN K CG 1 ATOM 16847 C CD . GLN K 1 73 ? 43.486 -5.110 16.533 1.00 23.49 ? 73 GLN K CD 1 ATOM 16848 O OE1 . GLN K 1 73 ? 42.751 -5.989 16.980 1.00 21.09 ? 73 GLN K OE1 1 ATOM 16849 N NE2 . GLN K 1 73 ? 43.031 -3.945 16.109 1.00 20.82 ? 73 GLN K NE2 1 ATOM 16850 N N . VAL K 1 74 ? 46.925 -9.161 17.858 1.00 15.72 ? 74 VAL K N 1 ATOM 16851 C CA . VAL K 1 74 ? 46.842 -10.608 18.041 1.00 15.07 ? 74 VAL K CA 1 ATOM 16852 C C . VAL K 1 74 ? 45.889 -10.963 19.182 1.00 20.96 ? 74 VAL K C 1 ATOM 16853 O O . VAL K 1 74 ? 45.591 -10.122 20.029 1.00 17.50 ? 74 VAL K O 1 ATOM 16854 C CB . VAL K 1 74 ? 48.226 -11.242 18.308 1.00 17.19 ? 74 VAL K CB 1 ATOM 16855 C CG1 . VAL K 1 74 ? 49.104 -11.223 17.033 1.00 16.90 ? 74 VAL K CG1 1 ATOM 16856 C CG2 . VAL K 1 74 ? 48.922 -10.536 19.456 1.00 11.27 ? 74 VAL K CG2 1 ATOM 16857 N N . SER K 1 75 ? 45.404 -12.204 19.182 1.00 15.18 ? 75 SER K N 1 ATOM 16858 C CA . SER K 1 75 ? 44.652 -12.720 20.313 1.00 17.86 ? 75 SER K CA 1 ATOM 16859 C C . SER K 1 75 ? 45.600 -13.490 21.224 1.00 19.38 ? 75 SER K C 1 ATOM 16860 O O . SER K 1 75 ? 46.383 -14.310 20.761 1.00 22.16 ? 75 SER K O 1 ATOM 16861 C CB . SER K 1 75 ? 43.502 -13.606 19.848 1.00 16.32 ? 75 SER K CB 1 ATOM 16862 O OG . SER K 1 75 ? 42.506 -12.843 19.198 1.00 16.00 ? 75 SER K OG 1 ATOM 16863 N N . VAL K 1 76 ? 45.531 -13.208 22.520 1.00 18.26 ? 76 VAL K N 1 ATOM 16864 C CA . VAL K 1 76 ? 46.491 -13.730 23.484 1.00 11.62 ? 76 VAL K CA 1 ATOM 16865 C C . VAL K 1 76 ? 45.763 -14.306 24.693 1.00 13.82 ? 76 VAL K C 1 ATOM 16866 O O . VAL K 1 76 ? 44.886 -13.653 25.252 1.00 15.76 ? 76 VAL K O 1 ATOM 16867 C CB . VAL K 1 76 ? 47.435 -12.615 23.978 1.00 13.04 ? 76 VAL K CB 1 ATOM 16868 C CG1 . VAL K 1 76 ? 48.502 -13.191 24.885 1.00 14.46 ? 76 VAL K CG1 1 ATOM 16869 C CG2 . VAL K 1 76 ? 48.074 -11.895 22.801 1.00 8.80 ? 76 VAL K CG2 1 ATOM 16870 N N . PRO K 1 77 ? 46.122 -15.534 25.103 1.00 15.10 ? 77 PRO K N 1 ATOM 16871 C CA . PRO K 1 77 ? 45.517 -16.111 26.309 1.00 12.60 ? 77 PRO K CA 1 ATOM 16872 C C . PRO K 1 77 ? 45.797 -15.186 27.496 1.00 12.80 ? 77 PRO K C 1 ATOM 16873 O O . PRO K 1 77 ? 46.926 -14.740 27.640 1.00 13.54 ? 77 PRO K O 1 ATOM 16874 C CB . PRO K 1 77 ? 46.268 -17.436 26.488 1.00 17.20 ? 77 PRO K CB 1 ATOM 16875 C CG . PRO K 1 77 ? 46.877 -17.738 25.142 1.00 17.68 ? 77 PRO K CG 1 ATOM 16876 C CD . PRO K 1 77 ? 47.149 -16.405 24.508 1.00 13.09 ? 77 PRO K CD 1 ATOM 16877 N N . ILE K 1 78 ? 44.797 -14.883 28.323 1.00 13.88 ? 78 ILE K N 1 ATOM 16878 C CA . ILE K 1 78 ? 45.035 -13.967 29.441 1.00 16.15 ? 78 ILE K CA 1 ATOM 16879 C C . ILE K 1 78 ? 46.036 -14.526 30.452 1.00 19.57 ? 78 ILE K C 1 ATOM 16880 O O . ILE K 1 78 ? 46.615 -13.772 31.231 1.00 16.04 ? 78 ILE K O 1 ATOM 16881 C CB . ILE K 1 78 ? 43.736 -13.551 30.184 1.00 17.89 ? 78 ILE K CB 1 ATOM 16882 C CG1 . ILE K 1 78 ? 43.034 -14.778 30.760 1.00 14.78 ? 78 ILE K CG1 1 ATOM 16883 C CG2 . ILE K 1 78 ? 42.823 -12.781 29.267 1.00 13.75 ? 78 ILE K CG2 1 ATOM 16884 C CD1 . ILE K 1 78 ? 41.951 -14.455 31.738 1.00 24.45 ? 78 ILE K CD1 1 ATOM 16885 N N . SER K 1 79 ? 46.228 -15.841 30.450 1.00 12.23 ? 79 SER K N 1 ATOM 16886 C CA . SER K 1 79 ? 47.230 -16.450 31.307 1.00 19.72 ? 79 SER K CA 1 ATOM 16887 C C . SER K 1 79 ? 48.646 -15.936 30.987 1.00 22.39 ? 79 SER K C 1 ATOM 16888 O O . SER K 1 79 ? 49.540 -16.001 31.825 1.00 22.14 ? 79 SER K O 1 ATOM 16889 C CB . SER K 1 79 ? 47.172 -17.971 31.196 1.00 22.70 ? 79 SER K CB 1 ATOM 16890 O OG . SER K 1 79 ? 47.495 -18.387 29.884 1.00 30.03 ? 79 SER K OG 1 ATOM 16891 N N . SER K 1 80 ? 48.842 -15.405 29.783 1.00 20.55 ? 80 SER K N 1 ATOM 16892 C CA . SER K 1 80 ? 50.141 -14.838 29.399 1.00 14.39 ? 80 SER K CA 1 ATOM 16893 C C . SER K 1 80 ? 50.249 -13.317 29.582 1.00 16.56 ? 80 SER K C 1 ATOM 16894 O O . SER K 1 80 ? 51.241 -12.725 29.185 1.00 27.99 ? 80 SER K O 1 ATOM 16895 C CB . SER K 1 80 ? 50.473 -15.190 27.948 1.00 13.73 ? 80 SER K CB 1 ATOM 16896 O OG . SER K 1 80 ? 50.552 -16.591 27.777 1.00 30.06 ? 80 SER K OG 1 ATOM 16897 N N . LEU K 1 81 ? 49.238 -12.683 30.167 1.00 18.50 ? 81 LEU K N 1 ATOM 16898 C CA . LEU K 1 81 ? 49.218 -11.222 30.304 1.00 19.17 ? 81 LEU K CA 1 ATOM 16899 C C . LEU K 1 81 ? 48.898 -10.824 31.731 1.00 18.00 ? 81 LEU K C 1 ATOM 16900 O O . LEU K 1 81 ? 48.241 -11.563 32.464 1.00 15.97 ? 81 LEU K O 1 ATOM 16901 C CB . LEU K 1 81 ? 48.121 -10.597 29.437 1.00 22.66 ? 81 LEU K CB 1 ATOM 16902 C CG . LEU K 1 81 ? 48.090 -10.792 27.936 1.00 25.15 ? 81 LEU K CG 1 ATOM 16903 C CD1 . LEU K 1 81 ? 46.883 -10.098 27.394 1.00 24.06 ? 81 LEU K CD1 1 ATOM 16904 C CD2 . LEU K 1 81 ? 49.336 -10.212 27.342 1.00 27.84 ? 81 LEU K CD2 1 ATOM 16905 N N . TRP K 1 82 ? 49.334 -9.639 32.125 1.00 11.17 ? 82 TRP K N 1 ATOM 16906 C CA . TRP K 1 82 ? 48.806 -9.069 33.345 1.00 15.09 ? 82 TRP K CA 1 ATOM 16907 C C . TRP K 1 82 ? 47.377 -8.640 33.063 1.00 17.07 ? 82 TRP K C 1 ATOM 16908 O O . TRP K 1 82 ? 47.079 -8.064 32.014 1.00 21.94 ? 82 TRP K O 1 ATOM 16909 C CB . TRP K 1 82 ? 49.616 -7.858 33.797 1.00 11.47 ? 82 TRP K CB 1 ATOM 16910 C CG . TRP K 1 82 ? 49.017 -7.145 35.001 1.00 18.22 ? 82 TRP K CG 1 ATOM 16911 C CD1 . TRP K 1 82 ? 49.241 -7.431 36.329 1.00 12.06 ? 82 TRP K CD1 1 ATOM 16912 C CD2 . TRP K 1 82 ? 48.107 -6.033 34.982 1.00 12.79 ? 82 TRP K CD2 1 ATOM 16913 N NE1 . TRP K 1 82 ? 48.532 -6.562 37.124 1.00 13.91 ? 82 TRP K NE1 1 ATOM 16914 C CE2 . TRP K 1 82 ? 47.826 -5.698 36.328 1.00 12.42 ? 82 TRP K CE2 1 ATOM 16915 C CE3 . TRP K 1 82 ? 47.498 -5.291 33.958 1.00 16.29 ? 82 TRP K CE3 1 ATOM 16916 C CZ2 . TRP K 1 82 ? 46.958 -4.650 36.680 1.00 16.88 ? 82 TRP K CZ2 1 ATOM 16917 C CZ3 . TRP K 1 82 ? 46.642 -4.249 34.303 1.00 16.93 ? 82 TRP K CZ3 1 ATOM 16918 C CH2 . TRP K 1 82 ? 46.384 -3.935 35.659 1.00 14.72 ? 82 TRP K CH2 1 ATOM 16919 N N . VAL K 1 83 ? 46.496 -8.920 34.006 1.00 11.13 ? 83 VAL K N 1 ATOM 16920 C CA . VAL K 1 83 ? 45.097 -8.536 33.895 1.00 15.72 ? 83 VAL K CA 1 ATOM 16921 C C . VAL K 1 83 ? 44.711 -7.834 35.202 1.00 16.23 ? 83 VAL K C 1 ATOM 16922 O O . VAL K 1 83 ? 45.145 -8.243 36.284 1.00 20.36 ? 83 VAL K O 1 ATOM 16923 C CB . VAL K 1 83 ? 44.188 -9.786 33.631 1.00 15.30 ? 83 VAL K CB 1 ATOM 16924 C CG1 . VAL K 1 83 ? 42.745 -9.474 33.898 1.00 27.51 ? 83 VAL K CG1 1 ATOM 16925 C CG2 . VAL K 1 83 ? 44.359 -10.288 32.196 1.00 13.84 ? 83 VAL K CG2 1 ATOM 16926 N N . PRO K 1 84 ? 43.901 -6.775 35.111 1.00 11.11 ? 84 PRO K N 1 ATOM 16927 C CA . PRO K 1 84 ? 43.462 -6.049 36.315 1.00 19.81 ? 84 PRO K CA 1 ATOM 16928 C C . PRO K 1 84 ? 42.709 -6.980 37.252 1.00 13.46 ? 84 PRO K C 1 ATOM 16929 O O . PRO K 1 84 ? 41.933 -7.785 36.750 1.00 17.30 ? 84 PRO K O 1 ATOM 16930 C CB . PRO K 1 84 ? 42.496 -4.990 35.765 1.00 17.94 ? 84 PRO K CB 1 ATOM 16931 C CG . PRO K 1 84 ? 42.851 -4.851 34.325 1.00 21.27 ? 84 PRO K CG 1 ATOM 16932 C CD . PRO K 1 84 ? 43.381 -6.185 33.868 1.00 13.95 ? 84 PRO K CD 1 ATOM 16933 N N . ASP K 1 85 ? 42.915 -6.862 38.571 1.00 14.41 ? 85 ASP K N 1 ATOM 16934 C CA . ASP K 1 85 ? 42.246 -7.738 39.547 1.00 12.42 ? 85 ASP K CA 1 ATOM 16935 C C . ASP K 1 85 ? 40.876 -7.185 39.944 1.00 17.19 ? 85 ASP K C 1 ATOM 16936 O O . ASP K 1 85 ? 40.604 -6.944 41.126 1.00 11.92 ? 85 ASP K O 1 ATOM 16937 C CB . ASP K 1 85 ? 43.112 -7.932 40.794 1.00 14.18 ? 85 ASP K CB 1 ATOM 16938 C CG . ASP K 1 85 ? 43.405 -6.630 41.512 1.00 21.30 ? 85 ASP K CG 1 ATOM 16939 O OD1 . ASP K 1 85 ? 43.448 -5.560 40.851 1.00 23.34 ? 85 ASP K OD1 1 ATOM 16940 O OD2 . ASP K 1 85 ? 43.592 -6.685 42.741 1.00 16.72 ? 85 ASP K OD2 1 ATOM 16941 N N . LEU K 1 86 ? 40.018 -6.974 38.950 1.00 14.79 ? 86 LEU K N 1 ATOM 16942 C CA . LEU K 1 86 ? 38.676 -6.455 39.189 1.00 15.84 ? 86 LEU K CA 1 ATOM 16943 C C . LEU K 1 86 ? 37.773 -7.495 39.854 1.00 18.17 ? 86 LEU K C 1 ATOM 16944 O O . LEU K 1 86 ? 37.844 -8.687 39.564 1.00 17.72 ? 86 LEU K O 1 ATOM 16945 C CB . LEU K 1 86 ? 38.024 -6.010 37.870 1.00 15.62 ? 86 LEU K CB 1 ATOM 16946 C CG . LEU K 1 86 ? 38.793 -4.947 37.088 1.00 18.67 ? 86 LEU K CG 1 ATOM 16947 C CD1 . LEU K 1 86 ? 38.036 -4.548 35.822 1.00 16.49 ? 86 LEU K CD1 1 ATOM 16948 C CD2 . LEU K 1 86 ? 39.038 -3.754 37.967 1.00 12.30 ? 86 LEU K CD2 1 ATOM 16949 N N . ALA K 1 87 ? 36.912 -7.026 40.744 1.00 14.59 ? 87 ALA K N 1 ATOM 16950 C CA . ALA K 1 87 ? 35.901 -7.881 41.327 1.00 17.44 ? 87 ALA K CA 1 ATOM 16951 C C . ALA K 1 87 ? 34.633 -7.078 41.518 1.00 13.26 ? 87 ALA K C 1 ATOM 16952 O O . ALA K 1 87 ? 34.681 -5.873 41.749 1.00 16.38 ? 87 ALA K O 1 ATOM 16953 C CB . ALA K 1 87 ? 36.380 -8.471 42.662 1.00 13.00 ? 87 ALA K CB 1 ATOM 16954 N N . ALA K 1 88 ? 33.495 -7.747 41.389 1.00 13.61 ? 88 ALA K N 1 ATOM 16955 C CA . ALA K 1 88 ? 32.222 -7.131 41.732 1.00 12.50 ? 88 ALA K CA 1 ATOM 16956 C C . ALA K 1 88 ? 32.003 -7.305 43.231 1.00 14.55 ? 88 ALA K C 1 ATOM 16957 O O . ALA K 1 88 ? 31.913 -8.429 43.716 1.00 17.56 ? 88 ALA K O 1 ATOM 16958 C CB . ALA K 1 88 ? 31.090 -7.776 40.947 1.00 17.90 ? 88 ALA K CB 1 ATOM 16959 N N . TYR K 1 89 ? 31.934 -6.191 43.956 1.00 14.17 ? 89 TYR K N 1 ATOM 16960 C CA . TYR K 1 89 ? 31.818 -6.221 45.412 1.00 16.99 ? 89 TYR K CA 1 ATOM 16961 C C . TYR K 1 89 ? 30.554 -6.907 45.908 1.00 18.35 ? 89 TYR K C 1 ATOM 16962 O O . TYR K 1 89 ? 30.556 -7.531 46.967 1.00 19.73 ? 89 TYR K O 1 ATOM 16963 C CB . TYR K 1 89 ? 31.859 -4.801 45.981 1.00 12.41 ? 89 TYR K CB 1 ATOM 16964 C CG . TYR K 1 89 ? 33.246 -4.220 46.069 1.00 21.65 ? 89 TYR K CG 1 ATOM 16965 C CD1 . TYR K 1 89 ? 33.989 -3.967 44.922 1.00 21.11 ? 89 TYR K CD1 1 ATOM 16966 C CD2 . TYR K 1 89 ? 33.816 -3.913 47.299 1.00 17.34 ? 89 TYR K CD2 1 ATOM 16967 C CE1 . TYR K 1 89 ? 35.265 -3.422 44.993 1.00 21.75 ? 89 TYR K CE1 1 ATOM 16968 C CE2 . TYR K 1 89 ? 35.092 -3.371 47.380 1.00 21.48 ? 89 TYR K CE2 1 ATOM 16969 C CZ . TYR K 1 89 ? 35.809 -3.127 46.228 1.00 23.44 ? 89 TYR K CZ 1 ATOM 16970 O OH . TYR K 1 89 ? 37.067 -2.580 46.315 1.00 20.82 ? 89 TYR K OH 1 ATOM 16971 N N . ASN K 1 90 ? 29.465 -6.770 45.166 1.00 12.38 ? 90 ASN K N 1 ATOM 16972 C CA . ASN K 1 90 ? 28.188 -7.326 45.634 1.00 16.99 ? 90 ASN K CA 1 ATOM 16973 C C . ASN K 1 90 ? 27.799 -8.626 44.922 1.00 14.18 ? 90 ASN K C 1 ATOM 16974 O O . ASN K 1 90 ? 26.644 -9.032 44.949 1.00 17.04 ? 90 ASN K O 1 ATOM 16975 C CB . ASN K 1 90 ? 27.059 -6.275 45.555 1.00 9.26 ? 90 ASN K CB 1 ATOM 16976 C CG . ASN K 1 90 ? 26.831 -5.762 44.134 1.00 21.63 ? 90 ASN K CG 1 ATOM 16977 O OD1 . ASN K 1 90 ? 27.778 -5.513 43.384 1.00 15.13 ? 90 ASN K OD1 1 ATOM 16978 N ND2 . ASN K 1 90 ? 25.565 -5.619 43.755 1.00 19.34 ? 90 ASN K ND2 1 ATOM 16979 N N . ALA K 1 91 ? 28.768 -9.261 44.263 1.00 9.61 ? 91 ALA K N 1 ATOM 16980 C CA . ALA K 1 91 ? 28.551 -10.568 43.662 1.00 8.38 ? 91 ALA K CA 1 ATOM 16981 C C . ALA K 1 91 ? 28.470 -11.598 44.780 1.00 18.06 ? 91 ALA K C 1 ATOM 16982 O O . ALA K 1 91 ? 29.200 -11.512 45.771 1.00 14.06 ? 91 ALA K O 1 ATOM 16983 C CB . ALA K 1 91 ? 29.683 -10.916 42.710 1.00 11.48 ? 91 ALA K CB 1 ATOM 16984 N N . ILE K 1 92 ? 27.578 -12.571 44.629 1.00 13.13 ? 92 ILE K N 1 ATOM 16985 C CA . ILE K 1 92 ? 27.455 -13.630 45.618 1.00 7.96 ? 92 ILE K CA 1 ATOM 16986 C C . ILE K 1 92 ? 27.783 -15.014 45.031 1.00 9.77 ? 92 ILE K C 1 ATOM 16987 O O . ILE K 1 92 ? 27.589 -16.041 45.670 1.00 14.06 ? 92 ILE K O 1 ATOM 16988 C CB . ILE K 1 92 ? 26.074 -13.616 46.288 1.00 15.24 ? 92 ILE K CB 1 ATOM 16989 C CG1 . ILE K 1 92 ? 24.977 -13.758 45.238 1.00 13.37 ? 92 ILE K CG1 1 ATOM 16990 C CG2 . ILE K 1 92 ? 25.894 -12.336 47.100 1.00 9.28 ? 92 ILE K CG2 1 ATOM 16991 C CD1 . ILE K 1 92 ? 23.597 -13.854 45.827 1.00 13.50 ? 92 ILE K CD1 1 ATOM 16992 N N . SER K 1 93 ? 28.298 -15.021 43.810 1.00 8.42 ? 93 SER K N 1 ATOM 16993 C CA . SER K 1 93 ? 28.856 -16.222 43.224 1.00 16.34 ? 93 SER K CA 1 ATOM 16994 C C . SER K 1 93 ? 30.102 -15.786 42.484 1.00 18.13 ? 93 SER K C 1 ATOM 16995 O O . SER K 1 93 ? 30.216 -14.627 42.113 1.00 15.12 ? 93 SER K O 1 ATOM 16996 C CB . SER K 1 93 ? 27.865 -16.887 42.254 1.00 15.16 ? 93 SER K CB 1 ATOM 16997 O OG . SER K 1 93 ? 27.680 -16.130 41.059 1.00 13.85 ? 93 SER K OG 1 ATOM 16998 N N . LYS K 1 94 ? 31.050 -16.691 42.276 1.00 16.41 ? 94 LYS K N 1 ATOM 16999 C CA . LYS K 1 94 ? 32.209 -16.285 41.514 1.00 26.47 ? 94 LYS K CA 1 ATOM 17000 C C . LYS K 1 94 ? 31.835 -16.224 40.043 1.00 26.47 ? 94 LYS K C 1 ATOM 17001 O O . LYS K 1 94 ? 30.883 -16.879 39.608 1.00 18.73 ? 94 LYS K O 1 ATOM 17002 C CB . LYS K 1 94 ? 33.426 -17.168 41.781 1.00 28.93 ? 94 LYS K CB 1 ATOM 17003 C CG . LYS K 1 94 ? 33.244 -18.656 41.674 1.00 36.00 ? 94 LYS K CG 1 ATOM 17004 C CD . LYS K 1 94 ? 34.589 -19.306 42.030 1.00 55.35 ? 94 LYS K CD 1 ATOM 17005 C CE . LYS K 1 94 ? 34.504 -20.813 42.124 1.00 73.46 ? 94 LYS K CE 1 ATOM 17006 N NZ . LYS K 1 94 ? 35.849 -21.390 42.412 1.00 80.21 ? 94 LYS K NZ 1 ATOM 17007 N N . PRO K 1 95 ? 32.565 -15.410 39.279 1.00 13.96 ? 95 PRO K N 1 ATOM 17008 C CA . PRO K 1 95 ? 32.183 -15.216 37.879 1.00 19.95 ? 95 PRO K CA 1 ATOM 17009 C C . PRO K 1 95 ? 32.225 -16.541 37.142 1.00 14.91 ? 95 PRO K C 1 ATOM 17010 O O . PRO K 1 95 ? 33.230 -17.231 37.211 1.00 27.85 ? 95 PRO K O 1 ATOM 17011 C CB . PRO K 1 95 ? 33.281 -14.282 37.326 1.00 16.33 ? 95 PRO K CB 1 ATOM 17012 C CG . PRO K 1 95 ? 34.000 -13.733 38.505 1.00 17.10 ? 95 PRO K CG 1 ATOM 17013 C CD . PRO K 1 95 ? 33.816 -14.716 39.634 1.00 19.32 ? 95 PRO K CD 1 ATOM 17014 N N . GLU K 1 96 ? 31.158 -16.898 36.450 1.00 14.40 ? 96 GLU K N 1 ATOM 17015 C CA . GLU K 1 96 ? 31.217 -18.016 35.522 1.00 14.37 ? 96 GLU K CA 1 ATOM 17016 C C . GLU K 1 96 ? 31.577 -17.440 34.147 1.00 20.61 ? 96 GLU K C 1 ATOM 17017 O O . GLU K 1 96 ? 30.743 -16.785 33.498 1.00 17.72 ? 96 GLU K O 1 ATOM 17018 C CB . GLU K 1 96 ? 29.885 -18.769 35.484 1.00 13.09 ? 96 GLU K CB 1 ATOM 17019 C CG . GLU K 1 96 ? 29.889 -20.026 34.592 1.00 26.66 ? 96 GLU K CG 1 ATOM 17020 C CD . GLU K 1 96 ? 28.529 -20.737 34.527 1.00 41.94 ? 96 GLU K CD 1 ATOM 17021 O OE1 . GLU K 1 96 ? 27.575 -20.280 35.199 1.00 40.21 ? 96 GLU K OE1 1 ATOM 17022 O OE2 . GLU K 1 96 ? 28.413 -21.761 33.804 1.00 41.69 ? 96 GLU K OE2 1 ATOM 17023 N N . VAL K 1 97 ? 32.829 -17.630 33.726 1.00 12.55 ? 97 VAL K N 1 ATOM 17024 C CA . VAL K 1 97 ? 33.262 -17.104 32.437 1.00 8.88 ? 97 VAL K CA 1 ATOM 17025 C C . VAL K 1 97 ? 32.809 -18.028 31.322 1.00 14.86 ? 97 VAL K C 1 ATOM 17026 O O . VAL K 1 97 ? 33.215 -19.180 31.269 1.00 21.22 ? 97 VAL K O 1 ATOM 17027 C CB . VAL K 1 97 ? 34.781 -16.934 32.370 1.00 17.22 ? 97 VAL K CB 1 ATOM 17028 C CG1 . VAL K 1 97 ? 35.186 -16.373 31.016 1.00 9.37 ? 97 VAL K CG1 1 ATOM 17029 C CG2 . VAL K 1 97 ? 35.250 -16.024 33.484 1.00 11.96 ? 97 VAL K CG2 1 ATOM 17030 N N . LEU K 1 98 ? 31.965 -17.518 30.430 1.00 13.37 ? 98 LEU K N 1 ATOM 17031 C CA . LEU K 1 98 ? 31.301 -18.351 29.431 1.00 13.69 ? 98 LEU K CA 1 ATOM 17032 C C . LEU K 1 98 ? 32.121 -18.537 28.154 1.00 12.55 ? 98 LEU K C 1 ATOM 17033 O O . LEU K 1 98 ? 31.887 -19.464 27.391 1.00 16.95 ? 98 LEU K O 1 ATOM 17034 C CB . LEU K 1 98 ? 29.919 -17.763 29.083 1.00 13.69 ? 98 LEU K CB 1 ATOM 17035 C CG . LEU K 1 98 ? 28.964 -17.593 30.268 1.00 17.72 ? 98 LEU K CG 1 ATOM 17036 C CD1 . LEU K 1 98 ? 27.727 -16.787 29.904 1.00 18.85 ? 98 LEU K CD1 1 ATOM 17037 C CD2 . LEU K 1 98 ? 28.581 -18.956 30.826 1.00 10.58 ? 98 LEU K CD2 1 ATOM 17038 N N . THR K 1 99 ? 33.082 -17.653 27.926 1.00 14.99 ? 99 THR K N 1 ATOM 17039 C CA . THR K 1 99 ? 33.737 -17.562 26.632 1.00 13.00 ? 99 THR K CA 1 ATOM 17040 C C . THR K 1 99 ? 35.229 -17.911 26.728 1.00 22.68 ? 99 THR K C 1 ATOM 17041 O O . THR K 1 99 ? 35.789 -17.948 27.823 1.00 17.13 ? 99 THR K O 1 ATOM 17042 C CB . THR K 1 99 ? 33.563 -16.155 26.029 1.00 13.00 ? 99 THR K CB 1 ATOM 17043 O OG1 . THR K 1 99 ? 33.918 -15.164 27.003 1.00 14.27 ? 99 THR K OG1 1 ATOM 17044 C CG2 . THR K 1 99 ? 32.119 -15.939 25.622 1.00 12.57 ? 99 THR K CG2 1 ATOM 17045 N N . PRO K 1 100 ? 35.874 -18.177 25.575 1.00 22.88 ? 100 PRO K N 1 ATOM 17046 C CA . PRO K 1 100 ? 37.320 -18.418 25.557 1.00 18.77 ? 100 PRO K CA 1 ATOM 17047 C C . PRO K 1 100 ? 38.100 -17.252 26.170 1.00 21.50 ? 100 PRO K C 1 ATOM 17048 O O . PRO K 1 100 ? 37.859 -16.090 25.832 1.00 18.81 ? 100 PRO K O 1 ATOM 17049 C CB . PRO K 1 100 ? 37.626 -18.533 24.062 1.00 14.89 ? 100 PRO K CB 1 ATOM 17050 C CG . PRO K 1 100 ? 36.341 -19.042 23.460 1.00 14.43 ? 100 PRO K CG 1 ATOM 17051 C CD . PRO K 1 100 ? 35.269 -18.345 24.238 1.00 21.20 ? 100 PRO K CD 1 ATOM 17052 N N . GLN K 1 101 ? 39.038 -17.565 27.055 1.00 17.82 ? 101 GLN K N 1 ATOM 17053 C CA . GLN K 1 101 ? 39.738 -16.533 27.814 1.00 12.24 ? 101 GLN K CA 1 ATOM 17054 C C . GLN K 1 101 ? 40.929 -15.925 27.074 1.00 15.56 ? 101 GLN K C 1 ATOM 17055 O O . GLN K 1 101 ? 42.086 -16.132 27.436 1.00 15.66 ? 101 GLN K O 1 ATOM 17056 C CB . GLN K 1 101 ? 40.118 -17.064 29.201 1.00 10.75 ? 101 GLN K CB 1 ATOM 17057 C CG . GLN K 1 101 ? 38.874 -17.297 30.046 1.00 17.69 ? 101 GLN K CG 1 ATOM 17058 C CD . GLN K 1 101 ? 39.152 -18.011 31.345 1.00 25.13 ? 101 GLN K CD 1 ATOM 17059 O OE1 . GLN K 1 101 ? 40.096 -17.683 32.051 1.00 22.99 ? 101 GLN K OE1 1 ATOM 17060 N NE2 . GLN K 1 101 ? 38.318 -19.000 31.672 1.00 24.41 ? 101 GLN K NE2 1 ATOM 17061 N N . LEU K 1 102 ? 40.614 -15.159 26.034 1.00 18.61 ? 102 LEU K N 1 ATOM 17062 C CA . LEU K 1 102 ? 41.603 -14.514 25.190 1.00 16.01 ? 102 LEU K CA 1 ATOM 17063 C C . LEU K 1 102 ? 41.387 -13.015 25.228 1.00 17.92 ? 102 LEU K C 1 ATOM 17064 O O . LEU K 1 102 ? 40.244 -12.551 25.210 1.00 12.99 ? 102 LEU K O 1 ATOM 17065 C CB . LEU K 1 102 ? 41.445 -14.997 23.743 1.00 19.28 ? 102 LEU K CB 1 ATOM 17066 C CG . LEU K 1 102 ? 41.557 -16.498 23.469 1.00 22.05 ? 102 LEU K CG 1 ATOM 17067 C CD1 . LEU K 1 102 ? 41.230 -16.801 22.016 1.00 15.23 ? 102 LEU K CD1 1 ATOM 17068 C CD2 . LEU K 1 102 ? 42.964 -16.978 23.805 1.00 21.52 ? 102 LEU K CD2 1 ATOM 17069 N N . ALA K 1 103 ? 42.489 -12.268 25.279 1.00 13.91 ? 103 ALA K N 1 ATOM 17070 C CA . ALA K 1 103 ? 42.456 -10.815 25.146 1.00 15.49 ? 103 ALA K CA 1 ATOM 17071 C C . ALA K 1 103 ? 43.008 -10.429 23.784 1.00 18.02 ? 103 ALA K C 1 ATOM 17072 O O . ALA K 1 103 ? 43.774 -11.169 23.179 1.00 17.94 ? 103 ALA K O 1 ATOM 17073 C CB . ALA K 1 103 ? 43.283 -10.140 26.250 1.00 7.32 ? 103 ALA K CB 1 ATOM 17074 N N . ARG K 1 104 ? 42.619 -9.260 23.306 1.00 8.88 ? 104 ARG K N 1 ATOM 17075 C CA . ARG K 1 104 ? 43.115 -8.767 22.040 1.00 10.12 ? 104 ARG K CA 1 ATOM 17076 C C . ARG K 1 104 ? 44.167 -7.700 22.336 1.00 13.46 ? 104 ARG K C 1 ATOM 17077 O O . ARG K 1 104 ? 43.916 -6.758 23.084 1.00 18.01 ? 104 ARG K O 1 ATOM 17078 C CB . ARG K 1 104 ? 41.967 -8.179 21.228 1.00 8.89 ? 104 ARG K CB 1 ATOM 17079 C CG . ARG K 1 104 ? 42.327 -7.861 19.802 1.00 17.89 ? 104 ARG K CG 1 ATOM 17080 C CD . ARG K 1 104 ? 42.397 -9.125 18.959 1.00 17.95 ? 104 ARG K CD 1 ATOM 17081 N NE . ARG K 1 104 ? 42.544 -8.757 17.559 1.00 23.41 ? 104 ARG K NE 1 ATOM 17082 C CZ . ARG K 1 104 ? 42.706 -9.616 16.562 1.00 18.58 ? 104 ARG K CZ 1 ATOM 17083 N NH1 . ARG K 1 104 ? 42.748 -10.923 16.797 1.00 14.14 ? 104 ARG K NH1 1 ATOM 17084 N NH2 . ARG K 1 104 ? 42.819 -9.154 15.325 1.00 11.77 ? 104 ARG K NH2 1 ATOM 17085 N N . VAL K 1 105 ? 45.352 -7.867 21.773 1.00 14.68 ? 105 VAL K N 1 ATOM 17086 C CA . VAL K 1 105 ? 46.460 -6.966 22.038 1.00 15.34 ? 105 VAL K CA 1 ATOM 17087 C C . VAL K 1 105 ? 46.844 -6.217 20.767 1.00 16.97 ? 105 VAL K C 1 ATOM 17088 O O . VAL K 1 105 ? 47.073 -6.833 19.726 1.00 22.67 ? 105 VAL K O 1 ATOM 17089 C CB . VAL K 1 105 ? 47.672 -7.745 22.570 1.00 9.75 ? 105 VAL K CB 1 ATOM 17090 C CG1 . VAL K 1 105 ? 48.840 -6.801 22.849 1.00 11.13 ? 105 VAL K CG1 1 ATOM 17091 C CG2 . VAL K 1 105 ? 47.285 -8.507 23.832 1.00 13.15 ? 105 VAL K CG2 1 ATOM 17092 N N . VAL K 1 106 ? 46.906 -4.892 20.849 1.00 17.74 ? 106 VAL K N 1 ATOM 17093 C CA . VAL K 1 106 ? 47.313 -4.075 19.711 1.00 10.34 ? 106 VAL K CA 1 ATOM 17094 C C . VAL K 1 106 ? 48.811 -3.800 19.810 1.00 19.77 ? 106 VAL K C 1 ATOM 17095 O O . VAL K 1 106 ? 49.373 -3.839 20.902 1.00 18.88 ? 106 VAL K O 1 ATOM 17096 C CB . VAL K 1 106 ? 46.511 -2.758 19.649 1.00 16.67 ? 106 VAL K CB 1 ATOM 17097 C CG1 . VAL K 1 106 ? 46.813 -1.979 18.351 1.00 12.92 ? 106 VAL K CG1 1 ATOM 17098 C CG2 . VAL K 1 106 ? 45.044 -3.055 19.735 1.00 14.75 ? 106 VAL K CG2 1 ATOM 17099 N N . SER K 1 107 ? 49.451 -3.535 18.672 1.00 19.08 ? 107 SER K N 1 ATOM 17100 C CA . SER K 1 107 ? 50.909 -3.382 18.616 1.00 23.36 ? 107 SER K CA 1 ATOM 17101 C C . SER K 1 107 ? 51.451 -2.242 19.489 1.00 18.96 ? 107 SER K C 1 ATOM 17102 O O . SER K 1 107 ? 52.636 -2.225 19.841 1.00 18.61 ? 107 SER K O 1 ATOM 17103 C CB . SER K 1 107 ? 51.399 -3.228 17.160 1.00 19.16 ? 107 SER K CB 1 ATOM 17104 O OG . SER K 1 107 ? 50.876 -2.057 16.546 1.00 21.17 ? 107 SER K OG 1 ATOM 17105 N N . ASP K 1 108 ? 50.592 -1.294 19.838 1.00 15.24 ? 108 ASP K N 1 ATOM 17106 C CA . ASP K 1 108 ? 51.016 -0.203 20.716 1.00 24.90 ? 108 ASP K CA 1 ATOM 17107 C C . ASP K 1 108 ? 50.829 -0.540 22.204 1.00 26.18 ? 108 ASP K C 1 ATOM 17108 O O . ASP K 1 108 ? 51.092 0.296 23.081 1.00 24.43 ? 108 ASP K O 1 ATOM 17109 C CB . ASP K 1 108 ? 50.279 1.094 20.370 1.00 23.31 ? 108 ASP K CB 1 ATOM 17110 C CG . ASP K 1 108 ? 48.782 0.993 20.601 1.00 29.85 ? 108 ASP K CG 1 ATOM 17111 O OD1 . ASP K 1 108 ? 48.304 -0.101 20.974 1.00 31.18 ? 108 ASP K OD1 1 ATOM 17112 O OD2 . ASP K 1 108 ? 48.081 2.005 20.404 1.00 31.30 ? 108 ASP K OD2 1 ATOM 17113 N N . GLY K 1 109 ? 50.366 -1.754 22.484 1.00 15.32 ? 109 GLY K N 1 ATOM 17114 C CA . GLY K 1 109 ? 50.227 -2.207 23.859 1.00 17.19 ? 109 GLY K CA 1 ATOM 17115 C C . GLY K 1 109 ? 48.825 -2.078 24.446 1.00 21.75 ? 109 GLY K C 1 ATOM 17116 O O . GLY K 1 109 ? 48.589 -2.458 25.599 1.00 20.48 ? 109 GLY K O 1 ATOM 17117 N N . GLU K 1 110 ? 47.891 -1.540 23.670 1.00 16.85 ? 110 GLU K N 1 ATOM 17118 C CA . GLU K 1 110 ? 46.509 -1.476 24.127 1.00 19.01 ? 110 GLU K CA 1 ATOM 17119 C C . GLU K 1 110 ? 45.934 -2.888 24.221 1.00 20.93 ? 110 GLU K C 1 ATOM 17120 O O . GLU K 1 110 ? 46.106 -3.718 23.316 1.00 19.94 ? 110 GLU K O 1 ATOM 17121 C CB . GLU K 1 110 ? 45.655 -0.603 23.203 1.00 17.44 ? 110 GLU K CB 1 ATOM 17122 C CG . GLU K 1 110 ? 46.048 0.861 23.191 1.00 30.47 ? 110 GLU K CG 1 ATOM 17123 C CD . GLU K 1 110 ? 45.845 1.530 24.535 1.00 41.58 ? 110 GLU K CD 1 ATOM 17124 O OE1 . GLU K 1 110 ? 44.865 1.184 25.213 1.00 40.28 ? 110 GLU K OE1 1 ATOM 17125 O OE2 . GLU K 1 110 ? 46.670 2.392 24.918 1.00 56.87 ? 110 GLU K OE2 1 ATOM 17126 N N . VAL K 1 111 ? 45.255 -3.159 25.331 1.00 16.92 ? 111 VAL K N 1 ATOM 17127 C CA . VAL K 1 111 ? 44.634 -4.459 25.539 1.00 14.96 ? 111 VAL K CA 1 ATOM 17128 C C . VAL K 1 111 ? 43.116 -4.366 25.719 1.00 14.63 ? 111 VAL K C 1 ATOM 17129 O O . VAL K 1 111 ? 42.611 -3.460 26.361 1.00 17.16 ? 111 VAL K O 1 ATOM 17130 C CB . VAL K 1 111 ? 45.240 -5.195 26.757 1.00 16.37 ? 111 VAL K CB 1 ATOM 17131 C CG1 . VAL K 1 111 ? 44.658 -6.614 26.865 1.00 6.87 ? 111 VAL K CG1 1 ATOM 17132 C CG2 . VAL K 1 111 ? 46.737 -5.245 26.638 1.00 14.59 ? 111 VAL K CG2 1 ATOM 17133 N N . LEU K 1 112 ? 42.407 -5.309 25.120 1.00 15.50 ? 112 LEU K N 1 ATOM 17134 C CA . LEU K 1 112 ? 40.979 -5.441 25.285 1.00 10.52 ? 112 LEU K CA 1 ATOM 17135 C C . LEU K 1 112 ? 40.698 -6.864 25.724 1.00 20.32 ? 112 LEU K C 1 ATOM 17136 O O . LEU K 1 112 ? 41.109 -7.811 25.053 1.00 18.14 ? 112 LEU K O 1 ATOM 17137 C CB . LEU K 1 112 ? 40.243 -5.170 23.977 1.00 13.00 ? 112 LEU K CB 1 ATOM 17138 C CG . LEU K 1 112 ? 38.770 -5.637 23.994 1.00 21.25 ? 112 LEU K CG 1 ATOM 17139 C CD1 . LEU K 1 112 ? 37.936 -4.818 24.970 1.00 11.44 ? 112 LEU K CD1 1 ATOM 17140 C CD2 . LEU K 1 112 ? 38.135 -5.610 22.606 1.00 22.34 ? 112 LEU K CD2 1 ATOM 17141 N N . TYR K 1 113 ? 40.021 -7.007 26.863 1.00 17.30 ? 113 TYR K N 1 ATOM 17142 C CA . TYR K 1 113 ? 39.536 -8.297 27.323 1.00 13.58 ? 113 TYR K CA 1 ATOM 17143 C C . TYR K 1 113 ? 38.038 -8.176 27.576 1.00 16.06 ? 113 TYR K C 1 ATOM 17144 O O . TYR K 1 113 ? 37.611 -7.300 28.323 1.00 15.89 ? 113 TYR K O 1 ATOM 17145 C CB . TYR K 1 113 ? 40.277 -8.725 28.596 1.00 14.19 ? 113 TYR K CB 1 ATOM 17146 C CG . TYR K 1 113 ? 39.840 -10.069 29.135 1.00 8.08 ? 113 TYR K CG 1 ATOM 17147 C CD1 . TYR K 1 113 ? 39.709 -11.167 28.290 1.00 10.60 ? 113 TYR K CD1 1 ATOM 17148 C CD2 . TYR K 1 113 ? 39.564 -10.246 30.480 1.00 13.62 ? 113 TYR K CD2 1 ATOM 17149 C CE1 . TYR K 1 113 ? 39.297 -12.406 28.770 1.00 13.25 ? 113 TYR K CE1 1 ATOM 17150 C CE2 . TYR K 1 113 ? 39.165 -11.493 30.977 1.00 8.25 ? 113 TYR K CE2 1 ATOM 17151 C CZ . TYR K 1 113 ? 39.028 -12.561 30.113 1.00 16.38 ? 113 TYR K CZ 1 ATOM 17152 O OH . TYR K 1 113 ? 38.627 -13.796 30.585 1.00 20.71 ? 113 TYR K OH 1 ATOM 17153 N N . MET K 1 114 ? 37.235 -9.031 26.943 1.00 13.37 ? 114 MET K N 1 ATOM 17154 C CA . MET K 1 114 ? 35.773 -8.870 27.032 1.00 15.37 ? 114 MET K CA 1 ATOM 17155 C C . MET K 1 114 ? 35.077 -10.221 27.114 1.00 18.39 ? 114 MET K C 1 ATOM 17156 O O . MET K 1 114 ? 34.467 -10.682 26.152 1.00 18.11 ? 114 MET K O 1 ATOM 17157 C CB . MET K 1 114 ? 35.240 -8.048 25.843 1.00 12.10 ? 114 MET K CB 1 ATOM 17158 C CG . MET K 1 114 ? 33.767 -7.705 25.909 1.00 13.15 ? 114 MET K CG 1 ATOM 17159 S SD . MET K 1 114 ? 33.287 -6.312 24.841 1.00 18.97 ? 114 MET K SD 1 ATOM 17160 C CE . MET K 1 114 ? 33.721 -6.940 23.220 1.00 18.06 ? 114 MET K CE 1 ATOM 17161 N N . PRO K 1 115 ? 35.182 -10.873 28.271 1.00 15.54 ? 115 PRO K N 1 ATOM 17162 C CA . PRO K 1 115 ? 34.513 -12.161 28.430 1.00 9.58 ? 115 PRO K CA 1 ATOM 17163 C C . PRO K 1 115 ? 33.023 -11.977 28.660 1.00 21.65 ? 115 PRO K C 1 ATOM 17164 O O . PRO K 1 115 ? 32.569 -10.929 29.158 1.00 15.58 ? 115 PRO K O 1 ATOM 17165 C CB . PRO K 1 115 ? 35.165 -12.734 29.691 1.00 10.31 ? 115 PRO K CB 1 ATOM 17166 C CG . PRO K 1 115 ? 35.543 -11.504 30.487 1.00 13.05 ? 115 PRO K CG 1 ATOM 17167 C CD . PRO K 1 115 ? 35.948 -10.479 29.466 1.00 11.36 ? 115 PRO K CD 1 ATOM 17168 N N . SER K 1 116 ? 32.251 -12.989 28.280 1.00 13.12 ? 116 SER K N 1 ATOM 17169 C CA . SER K 1 116 ? 30.867 -13.025 28.679 1.00 11.25 ? 116 SER K CA 1 ATOM 17170 C C . SER K 1 116 ? 30.799 -13.746 30.025 1.00 13.96 ? 116 SER K C 1 ATOM 17171 O O . SER K 1 116 ? 31.339 -14.836 30.193 1.00 13.71 ? 116 SER K O 1 ATOM 17172 C CB . SER K 1 116 ? 30.001 -13.716 27.637 1.00 10.28 ? 116 SER K CB 1 ATOM 17173 O OG . SER K 1 116 ? 28.653 -13.681 28.062 1.00 22.87 ? 116 SER K OG 1 ATOM 17174 N N . ILE K 1 117 ? 30.124 -13.132 30.982 1.00 11.98 ? 117 ILE K N 1 ATOM 17175 C CA . ILE K 1 117 ? 30.129 -13.632 32.344 1.00 9.47 ? 117 ILE K CA 1 ATOM 17176 C C . ILE K 1 117 ? 28.708 -13.820 32.857 1.00 16.35 ? 117 ILE K C 1 ATOM 17177 O O . ILE K 1 117 ? 27.839 -12.991 32.644 1.00 15.60 ? 117 ILE K O 1 ATOM 17178 C CB . ILE K 1 117 ? 30.888 -12.672 33.268 1.00 14.93 ? 117 ILE K CB 1 ATOM 17179 C CG1 . ILE K 1 117 ? 32.381 -12.697 32.949 1.00 14.45 ? 117 ILE K CG1 1 ATOM 17180 C CG2 . ILE K 1 117 ? 30.640 -13.010 34.729 1.00 11.16 ? 117 ILE K CG2 1 ATOM 17181 C CD1 . ILE K 1 117 ? 33.154 -11.711 33.765 1.00 14.83 ? 117 ILE K CD1 1 ATOM 17182 N N . ARG K 1 118 ? 28.469 -14.942 33.514 1.00 14.89 ? 118 ARG K N 1 ATOM 17183 C CA . ARG K 1 118 ? 27.249 -15.092 34.264 1.00 11.67 ? 118 ARG K CA 1 ATOM 17184 C C . ARG K 1 118 ? 27.562 -15.057 35.756 1.00 14.95 ? 118 ARG K C 1 ATOM 17185 O O . ARG K 1 118 ? 28.423 -15.779 36.224 1.00 12.22 ? 118 ARG K O 1 ATOM 17186 C CB . ARG K 1 118 ? 26.549 -16.399 33.912 1.00 18.78 ? 118 ARG K CB 1 ATOM 17187 C CG . ARG K 1 118 ? 25.276 -16.616 34.732 1.00 13.01 ? 118 ARG K CG 1 ATOM 17188 C CD . ARG K 1 118 ? 24.551 -17.876 34.329 1.00 17.78 ? 118 ARG K CD 1 ATOM 17189 N NE . ARG K 1 118 ? 23.341 -18.050 35.118 1.00 23.01 ? 118 ARG K NE 1 ATOM 17190 C CZ . ARG K 1 118 ? 22.383 -18.921 34.839 1.00 21.25 ? 118 ARG K CZ 1 ATOM 17191 N NH1 . ARG K 1 118 ? 22.503 -19.699 33.782 1.00 22.90 ? 118 ARG K NH1 1 ATOM 17192 N NH2 . ARG K 1 118 ? 21.308 -19.021 35.616 1.00 14.49 ? 118 ARG K NH2 1 ATOM 17193 N N . GLN K 1 119 ? 26.848 -14.230 36.509 1.00 15.16 ? 119 GLN K N 1 ATOM 17194 C CA . GLN K 1 119 ? 27.174 -14.057 37.909 1.00 12.35 ? 119 GLN K CA 1 ATOM 17195 C C . GLN K 1 119 ? 25.918 -13.664 38.665 1.00 15.98 ? 119 GLN K C 1 ATOM 17196 O O . GLN K 1 119 ? 25.019 -13.034 38.110 1.00 13.91 ? 119 GLN K O 1 ATOM 17197 C CB . GLN K 1 119 ? 28.262 -12.982 38.054 1.00 11.49 ? 119 GLN K CB 1 ATOM 17198 C CG . GLN K 1 119 ? 28.968 -12.982 39.382 1.00 13.78 ? 119 GLN K CG 1 ATOM 17199 C CD . GLN K 1 119 ? 30.201 -12.118 39.360 1.00 19.32 ? 119 GLN K CD 1 ATOM 17200 O OE1 . GLN K 1 119 ? 30.302 -11.205 38.546 1.00 14.49 ? 119 GLN K OE1 1 ATOM 17201 N NE2 . GLN K 1 119 ? 31.152 -12.405 40.249 1.00 14.54 ? 119 GLN K NE2 1 ATOM 17202 N N . ARG K 1 120 ? 25.851 -14.051 39.929 1.00 12.35 ? 120 ARG K N 1 ATOM 17203 C CA . ARG K 1 120 ? 24.701 -13.725 40.753 1.00 8.80 ? 120 ARG K CA 1 ATOM 17204 C C . ARG K 1 120 ? 25.064 -12.562 41.678 1.00 14.82 ? 120 ARG K C 1 ATOM 17205 O O . ARG K 1 120 ? 26.189 -12.490 42.191 1.00 11.88 ? 120 ARG K O 1 ATOM 17206 C CB . ARG K 1 120 ? 24.237 -14.968 41.528 1.00 14.62 ? 120 ARG K CB 1 ATOM 17207 C CG . ARG K 1 120 ? 22.880 -14.799 42.205 1.00 41.29 ? 120 ARG K CG 1 ATOM 17208 C CD . ARG K 1 120 ? 22.227 -16.146 42.586 1.00 43.32 ? 120 ARG K CD 1 ATOM 17209 N NE . ARG K 1 120 ? 20.876 -15.988 43.156 1.00 41.92 ? 120 ARG K NE 1 ATOM 17210 C CZ . ARG K 1 120 ? 19.768 -15.774 42.435 1.00 46.20 ? 120 ARG K CZ 1 ATOM 17211 N NH1 . ARG K 1 120 ? 19.834 -15.675 41.112 1.00 36.55 ? 120 ARG K NH1 1 ATOM 17212 N NH2 . ARG K 1 120 ? 18.584 -15.648 43.027 1.00 46.12 ? 120 ARG K NH2 1 ATOM 17213 N N . PHE K 1 121 ? 24.127 -11.635 41.858 1.00 13.24 ? 121 PHE K N 1 ATOM 17214 C CA . PHE K 1 121 ? 24.374 -10.442 42.665 1.00 15.58 ? 121 PHE K CA 1 ATOM 17215 C C . PHE K 1 121 ? 23.344 -10.222 43.778 1.00 16.38 ? 121 PHE K C 1 ATOM 17216 O O . PHE K 1 121 ? 22.182 -10.619 43.671 1.00 21.10 ? 121 PHE K O 1 ATOM 17217 C CB . PHE K 1 121 ? 24.420 -9.191 41.777 1.00 18.83 ? 121 PHE K CB 1 ATOM 17218 C CG . PHE K 1 121 ? 25.512 -9.219 40.749 1.00 20.94 ? 121 PHE K CG 1 ATOM 17219 C CD1 . PHE K 1 121 ? 26.781 -8.725 41.044 1.00 14.68 ? 121 PHE K CD1 1 ATOM 17220 C CD2 . PHE K 1 121 ? 25.279 -9.753 39.489 1.00 13.12 ? 121 PHE K CD2 1 ATOM 17221 C CE1 . PHE K 1 121 ? 27.785 -8.758 40.094 1.00 14.39 ? 121 PHE K CE1 1 ATOM 17222 C CE2 . PHE K 1 121 ? 26.285 -9.780 38.535 1.00 18.06 ? 121 PHE K CE2 1 ATOM 17223 C CZ . PHE K 1 121 ? 27.530 -9.287 38.833 1.00 11.62 ? 121 PHE K CZ 1 ATOM 17224 N N . SER K 1 122 ? 23.794 -9.592 44.855 1.00 14.08 ? 122 SER K N 1 ATOM 17225 C CA . SER K 1 122 ? 22.907 -9.076 45.872 1.00 10.72 ? 122 SER K CA 1 ATOM 17226 C C . SER K 1 122 ? 22.693 -7.594 45.557 1.00 21.90 ? 122 SER K C 1 ATOM 17227 O O . SER K 1 122 ? 23.646 -6.825 45.496 1.00 21.61 ? 122 SER K O 1 ATOM 17228 C CB . SER K 1 122 ? 23.535 -9.238 47.257 1.00 12.31 ? 122 SER K CB 1 ATOM 17229 O OG . SER K 1 122 ? 22.918 -8.388 48.212 1.00 15.63 ? 122 SER K OG 1 ATOM 17230 N N . CYS K 1 123 ? 21.445 -7.202 45.341 1.00 14.11 ? 123 CYS K N 1 ATOM 17231 C CA . CYS K 1 123 ? 21.119 -5.820 45.046 1.00 17.24 ? 123 CYS K CA 1 ATOM 17232 C C . CYS K 1 123 ? 19.607 -5.584 45.177 1.00 19.94 ? 123 CYS K C 1 ATOM 17233 O O . CYS K 1 123 ? 18.844 -6.506 45.467 1.00 19.83 ? 123 CYS K O 1 ATOM 17234 C CB . CYS K 1 123 ? 21.602 -5.450 43.638 1.00 21.52 ? 123 CYS K CB 1 ATOM 17235 S SG . CYS K 1 123 ? 20.931 -6.482 42.315 1.00 37.73 ? 123 CYS K SG 1 ATOM 17236 N N . ASP K 1 124 ? 19.187 -4.349 44.938 1.00 17.10 ? 124 ASP K N 1 ATOM 17237 C CA . ASP K 1 124 ? 17.806 -3.944 45.170 1.00 17.47 ? 124 ASP K CA 1 ATOM 17238 C C . ASP K 1 124 ? 16.896 -4.388 44.033 1.00 21.02 ? 124 ASP K C 1 ATOM 17239 O O . ASP K 1 124 ? 16.887 -3.782 42.953 1.00 17.81 ? 124 ASP K O 1 ATOM 17240 C CB . ASP K 1 124 ? 17.747 -2.432 45.320 1.00 9.54 ? 124 ASP K CB 1 ATOM 17241 C CG . ASP K 1 124 ? 16.435 -1.951 45.896 1.00 23.34 ? 124 ASP K CG 1 ATOM 17242 O OD1 . ASP K 1 124 ? 15.544 -2.794 46.135 1.00 21.12 ? 124 ASP K OD1 1 ATOM 17243 O OD2 . ASP K 1 124 ? 16.311 -0.720 46.102 1.00 25.01 ? 124 ASP K OD2 1 ATOM 17244 N N . VAL K 1 125 ? 16.129 -5.446 44.280 1.00 18.64 ? 125 VAL K N 1 ATOM 17245 C CA . VAL K 1 125 ? 15.243 -6.008 43.270 1.00 18.34 ? 125 VAL K CA 1 ATOM 17246 C C . VAL K 1 125 ? 13.823 -5.428 43.391 1.00 25.89 ? 125 VAL K C 1 ATOM 17247 O O . VAL K 1 125 ? 12.981 -5.665 42.539 1.00 20.32 ? 125 VAL K O 1 ATOM 17248 C CB . VAL K 1 125 ? 15.256 -7.555 43.348 1.00 26.33 ? 125 VAL K CB 1 ATOM 17249 C CG1 . VAL K 1 125 ? 14.310 -8.180 42.324 1.00 18.39 ? 125 VAL K CG1 1 ATOM 17250 C CG2 . VAL K 1 125 ? 16.705 -8.065 43.142 1.00 18.17 ? 125 VAL K CG2 1 ATOM 17251 N N . SER K 1 126 ? 13.570 -4.639 44.435 1.00 17.74 ? 126 SER K N 1 ATOM 17252 C CA . SER K 1 126 ? 12.217 -4.154 44.691 1.00 27.38 ? 126 SER K CA 1 ATOM 17253 C C . SER K 1 126 ? 11.678 -3.315 43.528 1.00 29.48 ? 126 SER K C 1 ATOM 17254 O O . SER K 1 126 ? 12.384 -2.473 42.952 1.00 20.99 ? 126 SER K O 1 ATOM 17255 C CB . SER K 1 126 ? 12.152 -3.340 45.986 1.00 22.59 ? 126 SER K CB 1 ATOM 17256 O OG . SER K 1 126 ? 12.811 -2.088 45.832 1.00 17.83 ? 126 SER K OG 1 ATOM 17257 N N . GLY K 1 127 ? 10.421 -3.551 43.179 1.00 22.74 ? 127 GLY K N 1 ATOM 17258 C CA . GLY K 1 127 ? 9.794 -2.801 42.107 1.00 19.64 ? 127 GLY K CA 1 ATOM 17259 C C . GLY K 1 127 ? 10.074 -3.367 40.727 1.00 19.57 ? 127 GLY K C 1 ATOM 17260 O O . GLY K 1 127 ? 9.700 -2.764 39.732 1.00 22.71 ? 127 GLY K O 1 ATOM 17261 N N . VAL K 1 128 ? 10.711 -4.528 40.672 1.00 16.38 ? 128 VAL K N 1 ATOM 17262 C CA . VAL K 1 128 ? 10.995 -5.185 39.404 1.00 24.24 ? 128 VAL K CA 1 ATOM 17263 C C . VAL K 1 128 ? 9.712 -5.430 38.595 1.00 20.70 ? 128 VAL K C 1 ATOM 17264 O O . VAL K 1 128 ? 9.745 -5.465 37.367 1.00 26.46 ? 128 VAL K O 1 ATOM 17265 C CB . VAL K 1 128 ? 11.779 -6.512 39.595 1.00 17.61 ? 128 VAL K CB 1 ATOM 17266 C CG1 . VAL K 1 128 ? 10.927 -7.533 40.341 1.00 13.34 ? 128 VAL K CG1 1 ATOM 17267 C CG2 . VAL K 1 128 ? 12.230 -7.059 38.240 1.00 17.43 ? 128 VAL K CG2 1 ATOM 17268 N N . ASP K 1 129 ? 8.582 -5.545 39.280 1.00 25.62 ? 129 ASP K N 1 ATOM 17269 C CA . ASP K 1 129 ? 7.314 -5.845 38.612 1.00 29.22 ? 129 ASP K CA 1 ATOM 17270 C C . ASP K 1 129 ? 6.426 -4.609 38.419 1.00 23.99 ? 129 ASP K C 1 ATOM 17271 O O . ASP K 1 129 ? 5.207 -4.716 38.227 1.00 27.25 ? 129 ASP K O 1 ATOM 17272 C CB . ASP K 1 129 ? 6.562 -6.913 39.407 1.00 45.38 ? 129 ASP K CB 1 ATOM 17273 C CG . ASP K 1 129 ? 6.132 -8.074 38.553 1.00 53.82 ? 129 ASP K CG 1 ATOM 17274 O OD1 . ASP K 1 129 ? 5.595 -7.832 37.460 1.00 38.58 ? 129 ASP K OD1 1 ATOM 17275 O OD2 . ASP K 1 129 ? 6.355 -9.229 38.963 1.00 72.42 ? 129 ASP K OD2 1 ATOM 17276 N N . THR K 1 130 ? 7.030 -3.430 38.477 1.00 27.52 ? 130 THR K N 1 ATOM 17277 C CA . THR K 1 130 ? 6.281 -2.191 38.262 1.00 32.04 ? 130 THR K CA 1 ATOM 17278 C C . THR K 1 130 ? 6.798 -1.477 37.013 1.00 29.53 ? 130 THR K C 1 ATOM 17279 O O . THR K 1 130 ? 7.838 -1.831 36.464 1.00 29.81 ? 130 THR K O 1 ATOM 17280 C CB . THR K 1 130 ? 6.381 -1.229 39.475 1.00 25.98 ? 130 THR K CB 1 ATOM 17281 O OG1 . THR K 1 130 ? 7.721 -0.740 39.600 1.00 27.55 ? 130 THR K OG1 1 ATOM 17282 C CG2 . THR K 1 130 ? 6.001 -1.938 40.759 1.00 23.49 ? 130 THR K CG2 1 ATOM 17283 N N . GLU K 1 131 ? 6.062 -0.471 36.573 1.00 28.80 ? 131 GLU K N 1 ATOM 17284 C CA . GLU K 1 131 ? 6.448 0.334 35.417 1.00 37.39 ? 131 GLU K CA 1 ATOM 17285 C C . GLU K 1 131 ? 7.857 0.916 35.551 1.00 31.44 ? 131 GLU K C 1 ATOM 17286 O O . GLU K 1 131 ? 8.656 0.907 34.599 1.00 25.35 ? 131 GLU K O 1 ATOM 17287 C CB . GLU K 1 131 ? 5.440 1.467 35.215 1.00 38.43 ? 131 GLU K CB 1 ATOM 17288 C CG . GLU K 1 131 ? 4.248 1.078 34.384 1.00 69.17 ? 131 GLU K CG 1 ATOM 17289 C CD . GLU K 1 131 ? 4.518 1.244 32.910 1.00 88.83 ? 131 GLU K CD 1 ATOM 17290 O OE1 . GLU K 1 131 ? 5.346 2.113 32.555 1.00 91.79 ? 131 GLU K OE1 1 ATOM 17291 O OE2 . GLU K 1 131 ? 3.909 0.507 32.109 1.00 93.73 ? 131 GLU K OE2 1 ATOM 17292 N N . SER K 1 132 ? 8.149 1.444 36.731 1.00 25.53 ? 132 SER K N 1 ATOM 17293 C CA . SER K 1 132 ? 9.402 2.142 36.911 1.00 27.44 ? 132 SER K CA 1 ATOM 17294 C C . SER K 1 132 ? 10.536 1.141 37.114 1.00 26.48 ? 132 SER K C 1 ATOM 17295 O O . SER K 1 132 ? 11.715 1.498 37.011 1.00 30.64 ? 132 SER K O 1 ATOM 17296 C CB . SER K 1 132 ? 9.311 3.156 38.051 1.00 31.27 ? 132 SER K CB 1 ATOM 17297 O OG . SER K 1 132 ? 8.937 2.520 39.255 1.00 48.47 ? 132 SER K OG 1 ATOM 17298 N N . GLY K 1 133 ? 10.181 -0.114 37.377 1.00 26.51 ? 133 GLY K N 1 ATOM 17299 C CA . GLY K 1 133 ? 11.158 -1.188 37.445 1.00 22.80 ? 133 GLY K CA 1 ATOM 17300 C C . GLY K 1 133 ? 12.051 -1.150 38.671 1.00 23.32 ? 133 GLY K C 1 ATOM 17301 O O . GLY K 1 133 ? 11.917 -0.286 39.538 1.00 23.57 ? 133 GLY K O 1 ATOM 17302 N N . ALA K 1 134 ? 12.959 -2.115 38.740 1.00 24.28 ? 134 ALA K N 1 ATOM 17303 C CA . ALA K 1 134 ? 13.972 -2.183 39.789 1.00 22.03 ? 134 ALA K CA 1 ATOM 17304 C C . ALA K 1 134 ? 15.276 -1.530 39.316 1.00 25.83 ? 134 ALA K C 1 ATOM 17305 O O . ALA K 1 134 ? 15.545 -1.411 38.107 1.00 24.19 ? 134 ALA K O 1 ATOM 17306 C CB . ALA K 1 134 ? 14.215 -3.639 40.203 1.00 19.95 ? 134 ALA K CB 1 ATOM 17307 N N . THR K 1 135 ? 16.086 -1.087 40.265 1.00 22.09 ? 135 THR K N 1 ATOM 17308 C CA . THR K 1 135 ? 17.410 -0.583 39.918 1.00 23.70 ? 135 THR K CA 1 ATOM 17309 C C . THR K 1 135 ? 18.497 -1.342 40.680 1.00 21.25 ? 135 THR K C 1 ATOM 17310 O O . THR K 1 135 ? 18.695 -1.134 41.869 1.00 26.51 ? 135 THR K O 1 ATOM 17311 C CB . THR K 1 135 ? 17.532 0.928 40.144 1.00 24.61 ? 135 THR K CB 1 ATOM 17312 O OG1 . THR K 1 135 ? 16.547 1.599 39.360 1.00 30.57 ? 135 THR K OG1 1 ATOM 17313 C CG2 . THR K 1 135 ? 18.903 1.420 39.703 1.00 26.60 ? 135 THR K CG2 1 ATOM 17314 N N . CYS K 1 136 ? 19.169 -2.254 39.983 1.00 23.03 ? 136 CYS K N 1 ATOM 17315 C CA . CYS K 1 136 ? 20.223 -3.077 40.571 1.00 18.44 ? 136 CYS K CA 1 ATOM 17316 C C . CYS K 1 136 ? 21.578 -2.424 40.336 1.00 24.22 ? 136 CYS K C 1 ATOM 17317 O O . CYS K 1 136 ? 21.958 -2.151 39.198 1.00 29.48 ? 136 CYS K O 1 ATOM 17318 C CB . CYS K 1 136 ? 20.206 -4.488 39.973 1.00 26.53 ? 136 CYS K CB 1 ATOM 17319 S SG . CYS K 1 136 ? 21.545 -5.604 40.572 1.00 37.26 ? 136 CYS K SG 1 ATOM 17320 N N . ARG K 1 137 ? 22.295 -2.157 41.422 1.00 22.06 ? 137 ARG K N 1 ATOM 17321 C CA . ARG K 1 137 ? 23.574 -1.462 41.359 1.00 19.19 ? 137 ARG K CA 1 ATOM 17322 C C . ARG K 1 137 ? 24.722 -2.477 41.489 1.00 26.16 ? 137 ARG K C 1 ATOM 17323 O O . ARG K 1 137 ? 24.782 -3.248 42.448 1.00 29.70 ? 137 ARG K O 1 ATOM 17324 C CB . ARG K 1 137 ? 23.627 -0.404 42.466 1.00 22.63 ? 137 ARG K CB 1 ATOM 17325 C CG . ARG K 1 137 ? 24.779 0.565 42.375 1.00 41.73 ? 137 ARG K CG 1 ATOM 17326 C CD . ARG K 1 137 ? 24.693 1.630 43.480 1.00 52.65 ? 137 ARG K CD 1 ATOM 17327 N NE . ARG K 1 137 ? 24.859 1.062 44.820 1.00 60.55 ? 137 ARG K NE 1 ATOM 17328 C CZ . ARG K 1 137 ? 23.869 0.884 45.687 1.00 54.21 ? 137 ARG K CZ 1 ATOM 17329 N NH1 . ARG K 1 137 ? 22.636 1.242 45.358 1.00 49.99 ? 137 ARG K NH1 1 ATOM 17330 N NH2 . ARG K 1 137 ? 24.114 0.356 46.882 1.00 46.20 ? 137 ARG K NH2 1 ATOM 17331 N N . ILE K 1 138 ? 25.606 -2.508 40.500 1.00 18.96 ? 138 ILE K N 1 ATOM 17332 C CA . ILE K 1 138 ? 26.739 -3.435 40.508 1.00 18.67 ? 138 ILE K CA 1 ATOM 17333 C C . ILE K 1 138 ? 28.043 -2.657 40.667 1.00 19.46 ? 138 ILE K C 1 ATOM 17334 O O . ILE K 1 138 ? 28.333 -1.746 39.890 1.00 17.58 ? 138 ILE K O 1 ATOM 17335 C CB . ILE K 1 138 ? 26.795 -4.259 39.209 1.00 20.62 ? 138 ILE K CB 1 ATOM 17336 C CG1 . ILE K 1 138 ? 25.562 -5.152 39.092 1.00 15.41 ? 138 ILE K CG1 1 ATOM 17337 C CG2 . ILE K 1 138 ? 28.072 -5.107 39.143 1.00 14.93 ? 138 ILE K CG2 1 ATOM 17338 C CD1 . ILE K 1 138 ? 25.509 -5.915 37.797 1.00 15.61 ? 138 ILE K CD1 1 ATOM 17339 N N . LYS K 1 139 ? 28.814 -3.008 41.684 1.00 15.09 ? 139 LYS K N 1 ATOM 17340 C CA . LYS K 1 139 ? 30.008 -2.249 42.037 1.00 15.07 ? 139 LYS K CA 1 ATOM 17341 C C . LYS K 1 139 ? 31.288 -3.019 41.698 1.00 17.71 ? 139 LYS K C 1 ATOM 17342 O O . LYS K 1 139 ? 31.547 -4.103 42.240 1.00 17.99 ? 139 LYS K O 1 ATOM 17343 C CB . LYS K 1 139 ? 29.982 -1.900 43.528 1.00 15.05 ? 139 LYS K CB 1 ATOM 17344 C CG . LYS K 1 139 ? 31.232 -1.195 44.049 1.00 23.29 ? 139 LYS K CG 1 ATOM 17345 C CD . LYS K 1 139 ? 31.133 -0.963 45.559 1.00 20.70 ? 139 LYS K CD 1 ATOM 17346 C CE . LYS K 1 139 ? 32.508 -0.707 46.173 1.00 26.22 ? 139 LYS K CE 1 ATOM 17347 N NZ . LYS K 1 139 ? 32.408 -0.474 47.638 1.00 23.62 ? 139 LYS K NZ 1 ATOM 17348 N N . ILE K 1 140 ? 32.090 -2.456 40.801 1.00 15.20 ? 140 ILE K N 1 ATOM 17349 C CA . ILE K 1 140 ? 33.279 -3.141 40.311 1.00 14.05 ? 140 ILE K CA 1 ATOM 17350 C C . ILE K 1 140 ? 34.518 -2.279 40.494 1.00 19.01 ? 140 ILE K C 1 ATOM 17351 O O . ILE K 1 140 ? 34.504 -1.092 40.154 1.00 21.74 ? 140 ILE K O 1 ATOM 17352 C CB . ILE K 1 140 ? 33.124 -3.514 38.825 1.00 18.28 ? 140 ILE K CB 1 ATOM 17353 C CG1 . ILE K 1 140 ? 32.041 -4.584 38.674 1.00 19.27 ? 140 ILE K CG1 1 ATOM 17354 C CG2 . ILE K 1 140 ? 34.437 -4.035 38.254 1.00 14.50 ? 140 ILE K CG2 1 ATOM 17355 C CD1 . ILE K 1 140 ? 31.739 -4.951 37.244 1.00 26.70 ? 140 ILE K CD1 1 ATOM 17356 N N . GLY K 1 141 ? 35.576 -2.868 41.050 1.00 13.56 ? 141 GLY K N 1 ATOM 17357 C CA . GLY K 1 141 ? 36.837 -2.156 41.250 1.00 13.82 ? 141 GLY K CA 1 ATOM 17358 C C . GLY K 1 141 ? 37.993 -3.125 41.462 1.00 15.62 ? 141 GLY K C 1 ATOM 17359 O O . GLY K 1 141 ? 37.782 -4.323 41.577 1.00 17.50 ? 141 GLY K O 1 ATOM 17360 N N . SER K 1 142 ? 39.218 -2.614 41.472 1.00 12.88 ? 142 SER K N 1 ATOM 17361 C CA . SER K 1 142 ? 40.378 -3.420 41.818 1.00 12.96 ? 142 SER K CA 1 ATOM 17362 C C . SER K 1 142 ? 40.271 -3.915 43.260 1.00 14.26 ? 142 SER K C 1 ATOM 17363 O O . SER K 1 142 ? 40.011 -3.134 44.190 1.00 15.15 ? 142 SER K O 1 ATOM 17364 C CB . SER K 1 142 ? 41.667 -2.590 41.685 1.00 15.44 ? 142 SER K CB 1 ATOM 17365 O OG . SER K 1 142 ? 42.789 -3.327 42.163 1.00 18.76 ? 142 SER K OG 1 ATOM 17366 N N . TRP K 1 143 ? 40.505 -5.204 43.453 1.00 13.23 ? 143 TRP K N 1 ATOM 17367 C CA . TRP K 1 143 ? 40.410 -5.777 44.784 1.00 15.09 ? 143 TRP K CA 1 ATOM 17368 C C . TRP K 1 143 ? 41.544 -5.323 45.688 1.00 13.27 ? 143 TRP K C 1 ATOM 17369 O O . TRP K 1 143 ? 41.308 -5.009 46.853 1.00 18.04 ? 143 TRP K O 1 ATOM 17370 C CB . TRP K 1 143 ? 40.336 -7.306 44.744 1.00 11.94 ? 143 TRP K CB 1 ATOM 17371 C CG . TRP K 1 143 ? 39.780 -7.883 46.022 1.00 17.36 ? 143 TRP K CG 1 ATOM 17372 C CD1 . TRP K 1 143 ? 40.426 -8.705 46.909 1.00 15.52 ? 143 TRP K CD1 1 ATOM 17373 C CD2 . TRP K 1 143 ? 38.466 -7.661 46.563 1.00 10.26 ? 143 TRP K CD2 1 ATOM 17374 N NE1 . TRP K 1 143 ? 39.589 -9.007 47.963 1.00 17.17 ? 143 TRP K NE1 1 ATOM 17375 C CE2 . TRP K 1 143 ? 38.382 -8.380 47.770 1.00 13.25 ? 143 TRP K CE2 1 ATOM 17376 C CE3 . TRP K 1 143 ? 37.352 -6.926 46.138 1.00 15.30 ? 143 TRP K CE3 1 ATOM 17377 C CZ2 . TRP K 1 143 ? 37.229 -8.383 48.558 1.00 19.06 ? 143 TRP K CZ2 1 ATOM 17378 C CZ3 . TRP K 1 143 ? 36.202 -6.929 46.927 1.00 14.40 ? 143 TRP K CZ3 1 ATOM 17379 C CH2 . TRP K 1 143 ? 36.156 -7.644 48.126 1.00 13.10 ? 143 TRP K CH2 1 ATOM 17380 N N . THR K 1 144 ? 42.763 -5.265 45.152 1.00 15.97 ? 144 THR K N 1 ATOM 17381 C CA . THR K 1 144 ? 43.939 -5.036 45.986 1.00 12.60 ? 144 THR K CA 1 ATOM 17382 C C . THR K 1 144 ? 44.799 -3.839 45.599 1.00 17.56 ? 144 THR K C 1 ATOM 17383 O O . THR K 1 144 ? 45.791 -3.556 46.270 1.00 19.11 ? 144 THR K O 1 ATOM 17384 C CB . THR K 1 144 ? 44.845 -6.268 46.022 1.00 15.73 ? 144 THR K CB 1 ATOM 17385 O OG1 . THR K 1 144 ? 45.492 -6.417 44.752 1.00 11.63 ? 144 THR K OG1 1 ATOM 17386 C CG2 . THR K 1 144 ? 44.038 -7.518 46.332 1.00 12.67 ? 144 THR K CG2 1 ATOM 17387 N N . HIS K 1 145 ? 44.448 -3.143 44.520 1.00 16.81 ? 145 HIS K N 1 ATOM 17388 C CA . HIS K 1 145 ? 45.257 -2.000 44.080 1.00 14.64 ? 145 HIS K CA 1 ATOM 17389 C C . HIS K 1 145 ? 44.540 -0.668 44.350 1.00 19.52 ? 145 HIS K C 1 ATOM 17390 O O . HIS K 1 145 ? 43.440 -0.439 43.849 1.00 16.88 ? 145 HIS K O 1 ATOM 17391 C CB . HIS K 1 145 ? 45.597 -2.105 42.594 1.00 12.20 ? 145 HIS K CB 1 ATOM 17392 C CG . HIS K 1 145 ? 46.576 -3.186 42.262 1.00 18.93 ? 145 HIS K CG 1 ATOM 17393 N ND1 . HIS K 1 145 ? 47.939 -3.042 42.436 1.00 19.36 ? 145 HIS K ND1 1 ATOM 17394 C CD2 . HIS K 1 145 ? 46.395 -4.408 41.710 1.00 11.20 ? 145 HIS K CD2 1 ATOM 17395 C CE1 . HIS K 1 145 ? 48.550 -4.144 42.037 1.00 13.28 ? 145 HIS K CE1 1 ATOM 17396 N NE2 . HIS K 1 145 ? 47.637 -4.988 41.590 1.00 21.36 ? 145 HIS K NE2 1 ATOM 17397 N N . HIS K 1 146 ? 45.168 0.201 45.140 1.00 16.96 ? 146 HIS K N 1 ATOM 17398 C CA . HIS K 1 146 ? 44.591 1.505 45.459 1.00 16.18 ? 146 HIS K CA 1 ATOM 17399 C C . HIS K 1 146 ? 44.714 2.474 44.276 1.00 19.95 ? 146 HIS K C 1 ATOM 17400 O O . HIS K 1 146 ? 45.284 2.131 43.230 1.00 14.96 ? 146 HIS K O 1 ATOM 17401 C CB . HIS K 1 146 ? 45.220 2.100 46.732 1.00 13.97 ? 146 HIS K CB 1 ATOM 17402 C CG . HIS K 1 146 ? 46.709 2.243 46.664 1.00 17.90 ? 146 HIS K CG 1 ATOM 17403 N ND1 . HIS K 1 146 ? 47.336 3.133 45.818 1.00 21.34 ? 146 HIS K ND1 1 ATOM 17404 C CD2 . HIS K 1 146 ? 47.695 1.611 47.342 1.00 18.79 ? 146 HIS K CD2 1 ATOM 17405 C CE1 . HIS K 1 146 ? 48.646 3.041 45.976 1.00 18.99 ? 146 HIS K CE1 1 ATOM 17406 N NE2 . HIS K 1 146 ? 48.889 2.125 46.897 1.00 21.48 ? 146 HIS K NE2 1 ATOM 17407 N N . SER K 1 147 ? 44.189 3.679 44.461 1.00 14.93 ? 147 SER K N 1 ATOM 17408 C CA . SER K 1 147 ? 44.030 4.648 43.377 1.00 20.28 ? 147 SER K CA 1 ATOM 17409 C C . SER K 1 147 ? 45.319 5.143 42.731 1.00 19.85 ? 147 SER K C 1 ATOM 17410 O O . SER K 1 147 ? 45.286 5.655 41.607 1.00 21.29 ? 147 SER K O 1 ATOM 17411 C CB . SER K 1 147 ? 43.246 5.864 43.867 1.00 16.17 ? 147 SER K CB 1 ATOM 17412 O OG . SER K 1 147 ? 44.036 6.643 44.750 1.00 21.82 ? 147 SER K OG 1 ATOM 17413 N N . ARG K 1 148 ? 46.441 5.048 43.436 1.00 13.83 ? 148 ARG K N 1 ATOM 17414 C CA . ARG K 1 148 ? 47.703 5.457 42.817 1.00 15.77 ? 148 ARG K CA 1 ATOM 17415 C C . ARG K 1 148 ? 48.273 4.361 41.915 1.00 15.15 ? 148 ARG K C 1 ATOM 17416 O O . ARG K 1 148 ? 49.243 4.580 41.199 1.00 23.70 ? 148 ARG K O 1 ATOM 17417 C CB . ARG K 1 148 ? 48.720 5.901 43.873 1.00 16.89 ? 148 ARG K CB 1 ATOM 17418 C CG . ARG K 1 148 ? 48.301 7.162 44.626 1.00 24.23 ? 148 ARG K CG 1 ATOM 17419 C CD . ARG K 1 148 ? 49.349 7.611 45.642 1.00 27.93 ? 148 ARG K CD 1 ATOM 17420 N NE . ARG K 1 148 ? 49.597 6.626 46.701 1.00 37.35 ? 148 ARG K NE 1 ATOM 17421 C CZ . ARG K 1 148 ? 50.746 5.958 46.867 1.00 44.57 ? 148 ARG K CZ 1 ATOM 17422 N NH1 . ARG K 1 148 ? 51.773 6.160 46.040 1.00 43.41 ? 148 ARG K NH1 1 ATOM 17423 N NH2 . ARG K 1 148 ? 50.875 5.088 47.868 1.00 32.23 ? 148 ARG K NH2 1 ATOM 17424 N N . GLU K 1 149 ? 47.661 3.180 41.956 1.00 15.70 ? 149 GLU K N 1 ATOM 17425 C CA . GLU K 1 149 ? 48.133 2.031 41.193 1.00 18.67 ? 149 GLU K CA 1 ATOM 17426 C C . GLU K 1 149 ? 47.148 1.647 40.086 1.00 20.93 ? 149 GLU K C 1 ATOM 17427 O O . GLU K 1 149 ? 47.542 1.395 38.943 1.00 17.12 ? 149 GLU K O 1 ATOM 17428 C CB . GLU K 1 149 ? 48.408 0.850 42.121 1.00 15.66 ? 149 GLU K CB 1 ATOM 17429 C CG . GLU K 1 149 ? 49.542 1.126 43.090 1.00 18.07 ? 149 GLU K CG 1 ATOM 17430 C CD . GLU K 1 149 ? 49.842 -0.039 44.010 1.00 20.47 ? 149 GLU K CD 1 ATOM 17431 O OE1 . GLU K 1 149 ? 49.115 -1.055 43.959 1.00 23.78 ? 149 GLU K OE1 1 ATOM 17432 O OE2 . GLU K 1 149 ? 50.805 0.072 44.794 1.00 24.81 ? 149 GLU K OE2 1 ATOM 17433 N N . ILE K 1 150 ? 45.865 1.624 40.422 1.00 13.59 ? 150 ILE K N 1 ATOM 17434 C CA . ILE K 1 150 ? 44.829 1.403 39.412 1.00 13.53 ? 150 ILE K CA 1 ATOM 17435 C C . ILE K 1 150 ? 43.738 2.456 39.536 1.00 20.99 ? 150 ILE K C 1 ATOM 17436 O O . ILE K 1 150 ? 43.228 2.711 40.626 1.00 20.71 ? 150 ILE K O 1 ATOM 17437 C CB . ILE K 1 150 ? 44.200 -0.015 39.516 1.00 13.37 ? 150 ILE K CB 1 ATOM 17438 C CG1 . ILE K 1 150 ? 45.196 -1.082 39.068 1.00 11.25 ? 150 ILE K CG1 1 ATOM 17439 C CG2 . ILE K 1 150 ? 42.941 -0.118 38.675 1.00 6.94 ? 150 ILE K CG2 1 ATOM 17440 C CD1 . ILE K 1 150 ? 44.608 -2.472 39.053 1.00 10.10 ? 150 ILE K CD1 1 ATOM 17441 N N . SER K 1 151 ? 43.401 3.094 38.423 1.00 18.51 ? 151 SER K N 1 ATOM 17442 C CA . SER K 1 151 ? 42.190 3.900 38.377 1.00 18.89 ? 151 SER K CA 1 ATOM 17443 C C . SER K 1 151 ? 41.169 3.154 37.531 1.00 22.09 ? 151 SER K C 1 ATOM 17444 O O . SER K 1 151 ? 41.529 2.445 36.578 1.00 20.33 ? 151 SER K O 1 ATOM 17445 C CB . SER K 1 151 ? 42.460 5.289 37.795 1.00 15.24 ? 151 SER K CB 1 ATOM 17446 O OG . SER K 1 151 ? 42.722 5.218 36.410 1.00 23.45 ? 151 SER K OG 1 ATOM 17447 N N . VAL K 1 152 ? 39.896 3.307 37.882 1.00 18.23 ? 152 VAL K N 1 ATOM 17448 C CA . VAL K 1 152 ? 38.825 2.652 37.144 1.00 17.84 ? 152 VAL K CA 1 ATOM 17449 C C . VAL K 1 152 ? 37.832 3.696 36.667 1.00 21.92 ? 152 VAL K C 1 ATOM 17450 O O . VAL K 1 152 ? 37.383 4.536 37.441 1.00 24.81 ? 152 VAL K O 1 ATOM 17451 C CB . VAL K 1 152 ? 38.101 1.603 38.016 1.00 24.58 ? 152 VAL K CB 1 ATOM 17452 C CG1 . VAL K 1 152 ? 36.923 1.035 37.273 1.00 39.82 ? 152 VAL K CG1 1 ATOM 17453 C CG2 . VAL K 1 152 ? 39.059 0.475 38.402 1.00 30.57 ? 152 VAL K CG2 1 ATOM 17454 N N . ASP K 1 153 ? 37.499 3.653 35.384 1.00 24.18 ? 153 ASP K N 1 ATOM 17455 C CA . ASP K 1 153 ? 36.569 4.602 34.812 1.00 20.71 ? 153 ASP K CA 1 ATOM 17456 C C . ASP K 1 153 ? 35.593 3.900 33.902 1.00 25.94 ? 153 ASP K C 1 ATOM 17457 O O . ASP K 1 153 ? 35.952 2.921 33.248 1.00 25.92 ? 153 ASP K O 1 ATOM 17458 C CB . ASP K 1 153 ? 37.324 5.671 34.025 1.00 32.00 ? 153 ASP K CB 1 ATOM 17459 C CG . ASP K 1 153 ? 37.947 6.722 34.923 1.00 43.60 ? 153 ASP K CG 1 ATOM 17460 O OD1 . ASP K 1 153 ? 39.123 6.549 35.309 1.00 37.62 ? 153 ASP K OD1 1 ATOM 17461 O OD2 . ASP K 1 153 ? 37.252 7.717 35.243 1.00 49.75 ? 153 ASP K OD2 1 ATOM 17462 N N . PRO K 1 154 ? 34.347 4.394 33.857 1.00 31.00 ? 154 PRO K N 1 ATOM 17463 C CA . PRO K 1 154 ? 33.382 3.875 32.887 1.00 29.71 ? 154 PRO K CA 1 ATOM 17464 C C . PRO K 1 154 ? 33.838 4.269 31.491 1.00 36.92 ? 154 PRO K C 1 ATOM 17465 O O . PRO K 1 154 ? 34.549 5.266 31.329 1.00 35.39 ? 154 PRO K O 1 ATOM 17466 C CB . PRO K 1 154 ? 32.089 4.594 33.256 1.00 23.18 ? 154 PRO K CB 1 ATOM 17467 C CG . PRO K 1 154 ? 32.522 5.835 33.939 1.00 32.44 ? 154 PRO K CG 1 ATOM 17468 C CD . PRO K 1 154 ? 33.792 5.492 34.664 1.00 30.36 ? 154 PRO K CD 1 ATOM 17469 N N . THR K 1 155 ? 33.455 3.483 30.495 1.00 50.80 ? 155 THR K N 1 ATOM 17470 C CA . THR K 1 155 ? 33.913 3.723 29.134 1.00 58.14 ? 155 THR K CA 1 ATOM 17471 C C . THR K 1 155 ? 33.268 4.992 28.577 1.00 62.59 ? 155 THR K C 1 ATOM 17472 O O . THR K 1 155 ? 32.055 5.193 28.700 1.00 63.71 ? 155 THR K O 1 ATOM 17473 C CB . THR K 1 155 ? 33.649 2.502 28.231 1.00 66.66 ? 155 THR K CB 1 ATOM 17474 O OG1 . THR K 1 155 ? 34.420 2.619 27.034 1.00 73.52 ? 155 THR K OG1 1 ATOM 17475 C CG2 . THR K 1 155 ? 32.168 2.385 27.886 1.00 71.42 ? 155 THR K CG2 1 ATOM 17476 N N . THR K 1 156 ? 34.088 5.866 28.001 1.00 70.37 ? 156 THR K N 1 ATOM 17477 C CA . THR K 1 156 ? 33.641 7.222 27.683 1.00 78.76 ? 156 THR K CA 1 ATOM 17478 C C . THR K 1 156 ? 32.494 7.267 26.678 1.00 77.54 ? 156 THR K C 1 ATOM 17479 O O . THR K 1 156 ? 31.717 8.223 26.667 1.00 75.30 ? 156 THR K O 1 ATOM 17480 C CB . THR K 1 156 ? 34.796 8.107 27.178 1.00 78.26 ? 156 THR K CB 1 ATOM 17481 O OG1 . THR K 1 156 ? 34.303 9.426 26.909 1.00 75.65 ? 156 THR K OG1 1 ATOM 17482 C CG2 . THR K 1 156 ? 35.402 7.518 25.912 1.00 80.47 ? 156 THR K CG2 1 ATOM 17483 N N . ASP K 1 160 ? 24.339 2.234 23.349 1.00 50.05 ? 160 ASP K N 1 ATOM 17484 C CA . ASP K 1 160 ? 23.000 1.662 23.182 1.00 61.77 ? 160 ASP K CA 1 ATOM 17485 C C . ASP K 1 160 ? 22.720 0.491 24.145 1.00 60.73 ? 160 ASP K C 1 ATOM 17486 O O . ASP K 1 160 ? 23.262 -0.605 23.986 1.00 64.93 ? 160 ASP K O 1 ATOM 17487 C CB . ASP K 1 160 ? 22.793 1.225 21.737 1.00 73.50 ? 160 ASP K CB 1 ATOM 17488 C CG . ASP K 1 160 ? 21.395 0.718 21.489 1.00 79.89 ? 160 ASP K CG 1 ATOM 17489 O OD1 . ASP K 1 160 ? 20.557 0.817 22.416 1.00 61.90 ? 160 ASP K OD1 1 ATOM 17490 O OD2 . ASP K 1 160 ? 21.133 0.230 20.368 1.00 91.74 ? 160 ASP K OD2 1 ATOM 17491 N N . ASP K 1 161 ? 21.846 0.725 25.123 1.00 51.57 ? 161 ASP K N 1 ATOM 17492 C CA . ASP K 1 161 ? 21.764 -0.133 26.311 1.00 49.64 ? 161 ASP K CA 1 ATOM 17493 C C . ASP K 1 161 ? 21.219 -1.551 26.107 1.00 50.67 ? 161 ASP K C 1 ATOM 17494 O O . ASP K 1 161 ? 21.663 -2.481 26.786 1.00 45.99 ? 161 ASP K O 1 ATOM 17495 C CB . ASP K 1 161 ? 21.010 0.568 27.451 1.00 43.96 ? 161 ASP K CB 1 ATOM 17496 C CG . ASP K 1 161 ? 21.799 1.718 28.062 1.00 41.14 ? 161 ASP K CG 1 ATOM 17497 O OD1 . ASP K 1 161 ? 23.042 1.770 27.898 1.00 33.84 ? 161 ASP K OD1 1 ATOM 17498 O OD2 . ASP K 1 161 ? 21.168 2.573 28.718 1.00 47.18 ? 161 ASP K OD2 1 ATOM 17499 N N . SER K 1 162 ? 20.260 -1.722 25.199 1.00 36.54 ? 162 SER K N 1 ATOM 17500 C CA . SER K 1 162 ? 19.775 -3.067 24.885 1.00 33.59 ? 162 SER K CA 1 ATOM 17501 C C . SER K 1 162 ? 20.373 -3.607 23.594 1.00 25.00 ? 162 SER K C 1 ATOM 17502 O O . SER K 1 162 ? 19.811 -4.510 22.967 1.00 28.51 ? 162 SER K O 1 ATOM 17503 C CB . SER K 1 162 ? 18.242 -3.118 24.807 1.00 26.82 ? 162 SER K CB 1 ATOM 17504 O OG . SER K 1 162 ? 17.654 -2.865 26.069 1.00 40.53 ? 162 SER K OG 1 ATOM 17505 N N . GLU K 1 163 ? 21.524 -3.079 23.202 1.00 38.41 ? 163 GLU K N 1 ATOM 17506 C CA . GLU K 1 163 ? 22.072 -3.462 21.910 1.00 39.58 ? 163 GLU K CA 1 ATOM 17507 C C . GLU K 1 163 ? 22.272 -4.976 21.790 1.00 36.65 ? 163 GLU K C 1 ATOM 17508 O O . GLU K 1 163 ? 21.940 -5.572 20.766 1.00 30.44 ? 163 GLU K O 1 ATOM 17509 C CB . GLU K 1 163 ? 23.381 -2.732 21.621 1.00 50.33 ? 163 GLU K CB 1 ATOM 17510 C CG . GLU K 1 163 ? 23.871 -2.962 20.202 1.00 63.39 ? 163 GLU K CG 1 ATOM 17511 C CD . GLU K 1 163 ? 25.228 -2.356 19.946 1.00 73.59 ? 163 GLU K CD 1 ATOM 17512 O OE1 . GLU K 1 163 ? 25.734 -1.640 20.838 1.00 75.52 ? 163 GLU K OE1 1 ATOM 17513 O OE2 . GLU K 1 163 ? 25.788 -2.602 18.856 1.00 75.76 ? 163 GLU K OE2 1 ATOM 17514 N N . TYR K 1 164 ? 22.820 -5.592 22.838 1.00 25.41 ? 164 TYR K N 1 ATOM 17515 C CA . TYR K 1 164 ? 23.104 -7.020 22.820 1.00 22.84 ? 164 TYR K CA 1 ATOM 17516 C C . TYR K 1 164 ? 22.159 -7.816 23.715 1.00 17.35 ? 164 TYR K C 1 ATOM 17517 O O . TYR K 1 164 ? 22.331 -9.011 23.884 1.00 19.02 ? 164 TYR K O 1 ATOM 17518 C CB . TYR K 1 164 ? 24.547 -7.287 23.243 1.00 24.85 ? 164 TYR K CB 1 ATOM 17519 C CG . TYR K 1 164 ? 25.575 -6.449 22.509 1.00 38.07 ? 164 TYR K CG 1 ATOM 17520 C CD1 . TYR K 1 164 ? 25.750 -6.566 21.138 1.00 45.61 ? 164 TYR K CD1 1 ATOM 17521 C CD2 . TYR K 1 164 ? 26.373 -5.550 23.193 1.00 41.88 ? 164 TYR K CD2 1 ATOM 17522 C CE1 . TYR K 1 164 ? 26.692 -5.804 20.475 1.00 53.85 ? 164 TYR K CE1 1 ATOM 17523 C CE2 . TYR K 1 164 ? 27.312 -4.786 22.543 1.00 47.14 ? 164 TYR K CE2 1 ATOM 17524 C CZ . TYR K 1 164 ? 27.475 -4.917 21.189 1.00 50.59 ? 164 TYR K CZ 1 ATOM 17525 O OH . TYR K 1 164 ? 28.414 -4.141 20.555 1.00 49.24 ? 164 TYR K OH 1 ATOM 17526 N N . PHE K 1 165 ? 21.168 -7.149 24.292 1.00 19.43 ? 165 PHE K N 1 ATOM 17527 C CA . PHE K 1 165 ? 20.313 -7.802 25.277 1.00 17.40 ? 165 PHE K CA 1 ATOM 17528 C C . PHE K 1 165 ? 19.333 -8.744 24.598 1.00 15.12 ? 165 PHE K C 1 ATOM 17529 O O . PHE K 1 165 ? 18.737 -8.407 23.585 1.00 24.31 ? 165 PHE K O 1 ATOM 17530 C CB . PHE K 1 165 ? 19.577 -6.770 26.142 1.00 19.97 ? 165 PHE K CB 1 ATOM 17531 C CG . PHE K 1 165 ? 18.906 -7.364 27.348 1.00 19.13 ? 165 PHE K CG 1 ATOM 17532 C CD1 . PHE K 1 165 ? 19.654 -7.774 28.440 1.00 16.06 ? 165 PHE K CD1 1 ATOM 17533 C CD2 . PHE K 1 165 ? 17.529 -7.517 27.387 1.00 16.17 ? 165 PHE K CD2 1 ATOM 17534 C CE1 . PHE K 1 165 ? 19.041 -8.336 29.553 1.00 16.28 ? 165 PHE K CE1 1 ATOM 17535 C CE2 . PHE K 1 165 ? 16.915 -8.081 28.487 1.00 20.07 ? 165 PHE K CE2 1 ATOM 17536 C CZ . PHE K 1 165 ? 17.673 -8.486 29.575 1.00 19.23 ? 165 PHE K CZ 1 ATOM 17537 N N . SER K 1 166 ? 19.182 -9.936 25.155 1.00 18.39 ? 166 SER K N 1 ATOM 17538 C CA . SER K 1 166 ? 18.337 -10.962 24.556 1.00 16.54 ? 166 SER K CA 1 ATOM 17539 C C . SER K 1 166 ? 16.853 -10.570 24.497 1.00 25.91 ? 166 SER K C 1 ATOM 17540 O O . SER K 1 166 ? 16.253 -10.150 25.494 1.00 22.44 ? 166 SER K O 1 ATOM 17541 C CB . SER K 1 166 ? 18.499 -12.276 25.309 1.00 10.72 ? 166 SER K CB 1 ATOM 17542 O OG . SER K 1 166 ? 17.538 -13.213 24.870 1.00 23.83 ? 166 SER K OG 1 ATOM 17543 N N . GLN K 1 167 ? 16.257 -10.723 23.322 1.00 22.49 ? 167 GLN K N 1 ATOM 17544 C CA . GLN K 1 167 ? 14.840 -10.422 23.158 1.00 25.86 ? 167 GLN K CA 1 ATOM 17545 C C . GLN K 1 167 ? 13.972 -11.520 23.772 1.00 23.23 ? 167 GLN K C 1 ATOM 17546 O O . GLN K 1 167 ? 12.756 -11.378 23.870 1.00 23.31 ? 167 GLN K O 1 ATOM 17547 C CB . GLN K 1 167 ? 14.498 -10.290 21.679 1.00 27.31 ? 167 GLN K CB 1 ATOM 17548 C CG . GLN K 1 167 ? 14.531 -11.611 20.956 1.00 34.77 ? 167 GLN K CG 1 ATOM 17549 C CD . GLN K 1 167 ? 14.400 -11.455 19.460 1.00 46.41 ? 167 GLN K CD 1 ATOM 17550 O OE1 . GLN K 1 167 ? 15.372 -11.645 18.722 1.00 42.31 ? 167 GLN K OE1 1 ATOM 17551 N NE2 . GLN K 1 167 ? 13.193 -11.122 18.997 1.00 38.99 ? 167 GLN K NE2 1 ATOM 17552 N N . TYR K 1 168 ? 14.603 -12.606 24.202 1.00 18.38 ? 168 TYR K N 1 ATOM 17553 C CA . TYR K 1 168 ? 13.873 -13.732 24.764 1.00 19.69 ? 168 TYR K CA 1 ATOM 17554 C C . TYR K 1 168 ? 13.903 -13.785 26.286 1.00 19.68 ? 168 TYR K C 1 ATOM 17555 O O . TYR K 1 168 ? 13.318 -14.684 26.886 1.00 24.62 ? 168 TYR K O 1 ATOM 17556 C CB . TYR K 1 168 ? 14.385 -15.038 24.166 1.00 17.54 ? 168 TYR K CB 1 ATOM 17557 C CG . TYR K 1 168 ? 14.293 -15.024 22.662 1.00 29.63 ? 168 TYR K CG 1 ATOM 17558 C CD1 . TYR K 1 168 ? 13.068 -14.842 22.027 1.00 16.84 ? 168 TYR K CD1 1 ATOM 17559 C CD2 . TYR K 1 168 ? 15.433 -15.157 21.871 1.00 21.14 ? 168 TYR K CD2 1 ATOM 17560 C CE1 . TYR K 1 168 ? 12.975 -14.812 20.644 1.00 19.35 ? 168 TYR K CE1 1 ATOM 17561 C CE2 . TYR K 1 168 ? 15.353 -15.125 20.485 1.00 20.18 ? 168 TYR K CE2 1 ATOM 17562 C CZ . TYR K 1 168 ? 14.124 -14.955 19.878 1.00 27.76 ? 168 TYR K CZ 1 ATOM 17563 O OH . TYR K 1 168 ? 14.063 -14.932 18.504 1.00 30.15 ? 168 TYR K OH 1 ATOM 17564 N N . SER K 1 169 ? 14.582 -12.823 26.902 1.00 16.71 ? 169 SER K N 1 ATOM 17565 C CA . SER K 1 169 ? 14.532 -12.666 28.351 1.00 22.66 ? 169 SER K CA 1 ATOM 17566 C C . SER K 1 169 ? 13.118 -12.292 28.829 1.00 20.61 ? 169 SER K C 1 ATOM 17567 O O . SER K 1 169 ? 12.351 -11.639 28.119 1.00 15.18 ? 169 SER K O 1 ATOM 17568 C CB . SER K 1 169 ? 15.518 -11.583 28.792 1.00 19.67 ? 169 SER K CB 1 ATOM 17569 O OG . SER K 1 169 ? 15.379 -11.301 30.175 1.00 16.35 ? 169 SER K OG 1 ATOM 17570 N N . ARG K 1 170 ? 12.770 -12.696 30.042 1.00 20.26 ? 170 ARG K N 1 ATOM 17571 C CA . ARG K 1 170 ? 11.485 -12.303 30.608 1.00 18.23 ? 170 ARG K CA 1 ATOM 17572 C C . ARG K 1 170 ? 11.541 -10.848 31.044 1.00 19.08 ? 170 ARG K C 1 ATOM 17573 O O . ARG K 1 170 ? 10.538 -10.280 31.433 1.00 22.37 ? 170 ARG K O 1 ATOM 17574 C CB . ARG K 1 170 ? 11.149 -13.154 31.832 1.00 16.72 ? 170 ARG K CB 1 ATOM 17575 C CG . ARG K 1 170 ? 10.886 -14.604 31.554 1.00 31.95 ? 170 ARG K CG 1 ATOM 17576 C CD . ARG K 1 170 ? 10.809 -15.362 32.873 1.00 44.42 ? 170 ARG K CD 1 ATOM 17577 N NE . ARG K 1 170 ? 9.530 -15.137 33.543 1.00 70.24 ? 170 ARG K NE 1 ATOM 17578 C CZ . ARG K 1 170 ? 9.299 -15.402 34.826 1.00 77.86 ? 170 ARG K CZ 1 ATOM 17579 N NH1 . ARG K 1 170 ? 10.274 -15.897 35.586 1.00 71.54 ? 170 ARG K NH1 1 ATOM 17580 N NH2 . ARG K 1 170 ? 8.100 -15.165 35.351 1.00 72.69 ? 170 ARG K NH2 1 ATOM 17581 N N . PHE K 1 171 ? 12.727 -10.252 30.994 1.00 14.01 ? 171 PHE K N 1 ATOM 17582 C CA . PHE K 1 171 ? 12.914 -8.893 31.479 1.00 15.21 ? 171 PHE K CA 1 ATOM 17583 C C . PHE K 1 171 ? 13.369 -7.987 30.348 1.00 20.66 ? 171 PHE K C 1 ATOM 17584 O O . PHE K 1 171 ? 13.749 -8.457 29.275 1.00 23.07 ? 171 PHE K O 1 ATOM 17585 C CB . PHE K 1 171 ? 13.931 -8.856 32.633 1.00 10.33 ? 171 PHE K CB 1 ATOM 17586 C CG . PHE K 1 171 ? 13.601 -9.798 33.750 1.00 15.42 ? 171 PHE K CG 1 ATOM 17587 C CD1 . PHE K 1 171 ? 12.869 -9.366 34.841 1.00 17.33 ? 171 PHE K CD1 1 ATOM 17588 C CD2 . PHE K 1 171 ? 13.995 -11.129 33.695 1.00 16.91 ? 171 PHE K CD2 1 ATOM 17589 C CE1 . PHE K 1 171 ? 12.537 -10.243 35.870 1.00 19.02 ? 171 PHE K CE1 1 ATOM 17590 C CE2 . PHE K 1 171 ? 13.664 -12.022 34.720 1.00 24.07 ? 171 PHE K CE2 1 ATOM 17591 C CZ . PHE K 1 171 ? 12.931 -11.571 35.809 1.00 23.17 ? 171 PHE K CZ 1 ATOM 17592 N N . GLU K 1 172 ? 13.301 -6.686 30.594 1.00 14.25 ? 172 GLU K N 1 ATOM 17593 C CA . GLU K 1 172 ? 13.734 -5.700 29.628 1.00 19.48 ? 172 GLU K CA 1 ATOM 17594 C C . GLU K 1 172 ? 14.476 -4.590 30.348 1.00 24.56 ? 172 GLU K C 1 ATOM 17595 O O . GLU K 1 172 ? 14.217 -4.299 31.514 1.00 17.45 ? 172 GLU K O 1 ATOM 17596 C CB . GLU K 1 172 ? 12.553 -5.140 28.837 1.00 15.52 ? 172 GLU K CB 1 ATOM 17597 C CG . GLU K 1 172 ? 11.521 -4.392 29.670 1.00 34.64 ? 172 GLU K CG 1 ATOM 17598 C CD . GLU K 1 172 ? 10.302 -3.952 28.854 1.00 38.50 ? 172 GLU K CD 1 ATOM 17599 O OE1 . GLU K 1 172 ? 10.345 -4.022 27.605 1.00 44.73 ? 172 GLU K OE1 1 ATOM 17600 O OE2 . GLU K 1 172 ? 9.291 -3.549 29.466 1.00 36.80 ? 172 GLU K OE2 1 ATOM 17601 N N . ILE K 1 173 ? 15.425 -3.986 29.654 1.00 22.48 ? 173 ILE K N 1 ATOM 17602 C CA . ILE K 1 173 ? 16.265 -2.971 30.267 1.00 21.51 ? 173 ILE K CA 1 ATOM 17603 C C . ILE K 1 173 ? 15.695 -1.600 29.972 1.00 23.99 ? 173 ILE K C 1 ATOM 17604 O O . ILE K 1 173 ? 15.410 -1.270 28.824 1.00 21.84 ? 173 ILE K O 1 ATOM 17605 C CB . ILE K 1 173 ? 17.706 -3.065 29.751 1.00 18.55 ? 173 ILE K CB 1 ATOM 17606 C CG1 . ILE K 1 173 ? 18.336 -4.396 30.189 1.00 17.95 ? 173 ILE K CG1 1 ATOM 17607 C CG2 . ILE K 1 173 ? 18.525 -1.867 30.215 1.00 17.76 ? 173 ILE K CG2 1 ATOM 17608 C CD1 . ILE K 1 173 ? 19.748 -4.570 29.731 1.00 19.27 ? 173 ILE K CD1 1 ATOM 17609 N N . LEU K 1 174 ? 15.506 -0.811 31.019 1.00 20.13 ? 174 LEU K N 1 ATOM 17610 C CA . LEU K 1 174 ? 14.936 0.518 30.853 1.00 22.88 ? 174 LEU K CA 1 ATOM 17611 C C . LEU K 1 174 ? 16.055 1.543 30.731 1.00 26.98 ? 174 LEU K C 1 ATOM 17612 O O . LEU K 1 174 ? 15.951 2.515 29.989 1.00 26.97 ? 174 LEU K O 1 ATOM 17613 C CB . LEU K 1 174 ? 14.030 0.865 32.031 1.00 21.64 ? 174 LEU K CB 1 ATOM 17614 C CG . LEU K 1 174 ? 12.871 -0.103 32.264 1.00 29.69 ? 174 LEU K CG 1 ATOM 17615 C CD1 . LEU K 1 174 ? 12.064 0.300 33.495 1.00 29.45 ? 174 LEU K CD1 1 ATOM 17616 C CD2 . LEU K 1 174 ? 11.973 -0.172 31.036 1.00 30.31 ? 174 LEU K CD2 1 ATOM 17617 N N . ASP K 1 175 ? 17.134 1.317 31.464 1.00 18.95 ? 175 ASP K N 1 ATOM 17618 C CA . ASP K 1 175 ? 18.230 2.276 31.484 1.00 26.21 ? 175 ASP K CA 1 ATOM 17619 C C . ASP K 1 175 ? 19.435 1.686 32.192 1.00 25.07 ? 175 ASP K C 1 ATOM 17620 O O . ASP K 1 175 ? 19.287 0.865 33.091 1.00 25.59 ? 175 ASP K O 1 ATOM 17621 C CB . ASP K 1 175 ? 17.802 3.568 32.188 1.00 26.69 ? 175 ASP K CB 1 ATOM 17622 C CG . ASP K 1 175 ? 18.696 4.758 31.830 1.00 44.08 ? 175 ASP K CG 1 ATOM 17623 O OD1 . ASP K 1 175 ? 19.476 4.651 30.859 1.00 46.94 ? 175 ASP K OD1 1 ATOM 17624 O OD2 . ASP K 1 175 ? 18.603 5.814 32.502 1.00 48.78 ? 175 ASP K OD2 1 ATOM 17625 N N . VAL K 1 176 ? 20.622 2.106 31.769 1.00 24.09 ? 176 VAL K N 1 ATOM 17626 C CA . VAL K 1 176 ? 21.868 1.743 32.440 1.00 25.82 ? 176 VAL K CA 1 ATOM 17627 C C . VAL K 1 176 ? 22.681 3.011 32.672 1.00 32.62 ? 176 VAL K C 1 ATOM 17628 O O . VAL K 1 176 ? 22.963 3.745 31.731 1.00 32.26 ? 176 VAL K O 1 ATOM 17629 C CB . VAL K 1 176 ? 22.714 0.779 31.603 1.00 21.91 ? 176 VAL K CB 1 ATOM 17630 C CG1 . VAL K 1 176 ? 24.000 0.449 32.333 1.00 22.31 ? 176 VAL K CG1 1 ATOM 17631 C CG2 . VAL K 1 176 ? 21.947 -0.502 31.307 1.00 21.41 ? 176 VAL K CG2 1 ATOM 17632 N N . THR K 1 177 ? 23.037 3.282 33.922 1.00 29.21 ? 177 THR K N 1 ATOM 17633 C CA . THR K 1 177 ? 23.877 4.435 34.233 1.00 27.04 ? 177 THR K CA 1 ATOM 17634 C C . THR K 1 177 ? 25.125 3.989 34.995 1.00 31.14 ? 177 THR K C 1 ATOM 17635 O O . THR K 1 177 ? 25.164 2.910 35.583 1.00 25.12 ? 177 THR K O 1 ATOM 17636 C CB . THR K 1 177 ? 23.125 5.520 35.042 1.00 31.44 ? 177 THR K CB 1 ATOM 17637 O OG1 . THR K 1 177 ? 22.661 4.977 36.286 1.00 36.45 ? 177 THR K OG1 1 ATOM 17638 C CG2 . THR K 1 177 ? 21.930 6.059 34.263 1.00 36.22 ? 177 THR K CG2 1 ATOM 17639 N N . GLN K 1 178 ? 26.146 4.827 34.976 1.00 29.19 ? 178 GLN K N 1 ATOM 17640 C CA . GLN K 1 178 ? 27.414 4.507 35.604 1.00 28.86 ? 178 GLN K CA 1 ATOM 17641 C C . GLN K 1 178 ? 27.926 5.650 36.460 1.00 33.63 ? 178 GLN K C 1 ATOM 17642 O O . GLN K 1 178 ? 27.759 6.824 36.132 1.00 38.71 ? 178 GLN K O 1 ATOM 17643 C CB . GLN K 1 178 ? 28.448 4.161 34.541 1.00 28.16 ? 178 GLN K CB 1 ATOM 17644 C CG . GLN K 1 178 ? 28.281 2.775 33.993 1.00 46.93 ? 178 GLN K CG 1 ATOM 17645 C CD . GLN K 1 178 ? 28.597 2.699 32.529 1.00 63.83 ? 178 GLN K CD 1 ATOM 17646 O OE1 . GLN K 1 178 ? 29.622 2.138 32.128 1.00 74.01 ? 178 GLN K OE1 1 ATOM 17647 N NE2 . GLN K 1 178 ? 27.719 3.265 31.710 1.00 62.96 ? 178 GLN K NE2 1 ATOM 17648 N N . LYS K 1 179 ? 28.571 5.297 37.558 1.00 28.82 ? 179 LYS K N 1 ATOM 17649 C CA . LYS K 1 179 ? 29.110 6.290 38.464 1.00 30.99 ? 179 LYS K CA 1 ATOM 17650 C C . LYS K 1 179 ? 30.462 5.802 38.955 1.00 26.33 ? 179 LYS K C 1 ATOM 17651 O O . LYS K 1 179 ? 30.608 4.644 39.340 1.00 32.22 ? 179 LYS K O 1 ATOM 17652 C CB . LYS K 1 179 ? 28.152 6.514 39.644 1.00 30.13 ? 179 LYS K CB 1 ATOM 17653 C CG . LYS K 1 179 ? 28.636 7.526 40.659 1.00 41.28 ? 179 LYS K CG 1 ATOM 17654 C CD . LYS K 1 179 ? 27.685 7.652 41.841 1.00 47.38 ? 179 LYS K CD 1 ATOM 17655 C CE . LYS K 1 179 ? 28.159 8.757 42.776 1.00 57.61 ? 179 LYS K CE 1 ATOM 17656 N NZ . LYS K 1 179 ? 27.221 8.980 43.904 1.00 69.17 ? 179 LYS K NZ 1 ATOM 17657 N N . LYS K 1 180 ? 31.453 6.685 38.939 1.00 28.87 ? 180 LYS K N 1 ATOM 17658 C CA . LYS K 1 180 ? 32.771 6.340 39.442 1.00 27.06 ? 180 LYS K CA 1 ATOM 17659 C C . LYS K 1 180 ? 32.853 6.709 40.928 1.00 26.54 ? 180 LYS K C 1 ATOM 17660 O O . LYS K 1 180 ? 32.353 7.756 41.337 1.00 31.26 ? 180 LYS K O 1 ATOM 17661 C CB . LYS K 1 180 ? 33.855 7.051 38.635 1.00 23.84 ? 180 LYS K CB 1 ATOM 17662 C CG . LYS K 1 180 ? 35.252 6.729 39.143 1.00 44.42 ? 180 LYS K CG 1 ATOM 17663 C CD . LYS K 1 180 ? 36.331 7.543 38.453 1.00 45.19 ? 180 LYS K CD 1 ATOM 17664 C CE . LYS K 1 180 ? 37.691 7.112 38.980 1.00 47.91 ? 180 LYS K CE 1 ATOM 17665 N NZ . LYS K 1 180 ? 38.832 7.564 38.122 1.00 53.65 ? 180 LYS K NZ 1 ATOM 17666 N N . ASN K 1 181 ? 33.430 5.831 41.744 1.00 21.58 ? 181 ASN K N 1 ATOM 17667 C CA . ASN K 1 181 ? 33.655 6.153 43.147 1.00 19.77 ? 181 ASN K CA 1 ATOM 17668 C C . ASN K 1 181 ? 35.079 5.895 43.605 1.00 24.24 ? 181 ASN K C 1 ATOM 17669 O O . ASN K 1 181 ? 35.820 5.103 43.011 1.00 26.21 ? 181 ASN K O 1 ATOM 17670 C CB . ASN K 1 181 ? 32.727 5.356 44.047 1.00 25.21 ? 181 ASN K CB 1 ATOM 17671 C CG . ASN K 1 181 ? 31.285 5.536 43.694 1.00 31.69 ? 181 ASN K CG 1 ATOM 17672 O OD1 . ASN K 1 181 ? 30.720 6.614 43.902 1.00 37.56 ? 181 ASN K OD1 1 ATOM 17673 N ND2 . ASN K 1 181 ? 30.665 4.481 43.159 1.00 24.61 ? 181 ASN K ND2 1 ATOM 17674 N N . SER K 1 182 ? 35.445 6.562 44.688 1.00 22.47 ? 182 SER K N 1 ATOM 17675 C CA . SER K 1 182 ? 36.739 6.357 45.309 1.00 24.14 ? 182 SER K CA 1 ATOM 17676 C C . SER K 1 182 ? 36.485 6.171 46.798 1.00 24.10 ? 182 SER K C 1 ATOM 17677 O O . SER K 1 182 ? 36.019 7.080 47.470 1.00 29.18 ? 182 SER K O 1 ATOM 17678 C CB . SER K 1 182 ? 37.644 7.559 45.054 1.00 24.35 ? 182 SER K CB 1 ATOM 17679 O OG . SER K 1 182 ? 38.993 7.245 45.355 1.00 36.68 ? 182 SER K OG 1 ATOM 17680 N N . VAL K 1 183 ? 36.773 4.985 47.312 1.00 21.73 ? 183 VAL K N 1 ATOM 17681 C CA . VAL K 1 183 ? 36.351 4.650 48.664 1.00 24.00 ? 183 VAL K CA 1 ATOM 17682 C C . VAL K 1 183 ? 37.512 4.275 49.592 1.00 21.03 ? 183 VAL K C 1 ATOM 17683 O O . VAL K 1 183 ? 38.411 3.544 49.204 1.00 20.80 ? 183 VAL K O 1 ATOM 17684 C CB . VAL K 1 183 ? 35.330 3.496 48.641 1.00 22.99 ? 183 VAL K CB 1 ATOM 17685 C CG1 . VAL K 1 183 ? 34.905 3.137 50.053 1.00 24.11 ? 183 VAL K CG1 1 ATOM 17686 C CG2 . VAL K 1 183 ? 34.125 3.863 47.793 1.00 21.98 ? 183 VAL K CG2 1 ATOM 17687 N N . THR K 1 184 ? 37.471 4.774 50.825 1.00 29.93 ? 184 THR K N 1 ATOM 17688 C CA . THR K 1 184 ? 38.430 4.363 51.843 1.00 29.90 ? 184 THR K CA 1 ATOM 17689 C C . THR K 1 184 ? 37.810 3.336 52.793 1.00 30.75 ? 184 THR K C 1 ATOM 17690 O O . THR K 1 184 ? 36.810 3.609 53.450 1.00 41.03 ? 184 THR K O 1 ATOM 17691 C CB . THR K 1 184 ? 38.946 5.569 52.642 1.00 29.80 ? 184 THR K CB 1 ATOM 17692 O OG1 . THR K 1 184 ? 39.624 6.462 51.753 1.00 35.96 ? 184 THR K OG1 1 ATOM 17693 C CG2 . THR K 1 184 ? 39.917 5.116 53.714 1.00 38.74 ? 184 THR K CG2 1 ATOM 17694 N N . TYR K 1 185 ? 38.400 2.146 52.841 1.00 34.27 ? 185 TYR K N 1 ATOM 17695 C CA . TYR K 1 185 ? 37.941 1.083 53.726 1.00 31.85 ? 185 TYR K CA 1 ATOM 17696 C C . TYR K 1 185 ? 38.718 1.133 55.029 1.00 39.13 ? 185 TYR K C 1 ATOM 17697 O O . TYR K 1 185 ? 39.879 1.519 55.040 1.00 43.38 ? 185 TYR K O 1 ATOM 17698 C CB . TYR K 1 185 ? 38.080 -0.272 53.036 1.00 30.09 ? 185 TYR K CB 1 ATOM 17699 C CG . TYR K 1 185 ? 37.305 -0.305 51.747 1.00 32.89 ? 185 TYR K CG 1 ATOM 17700 C CD1 . TYR K 1 185 ? 35.985 -0.744 51.713 1.00 30.19 ? 185 TYR K CD1 1 ATOM 17701 C CD2 . TYR K 1 185 ? 37.874 0.153 50.569 1.00 30.18 ? 185 TYR K CD2 1 ATOM 17702 C CE1 . TYR K 1 185 ? 35.266 -0.746 50.535 1.00 30.79 ? 185 TYR K CE1 1 ATOM 17703 C CE2 . TYR K 1 185 ? 37.162 0.152 49.385 1.00 33.23 ? 185 TYR K CE2 1 ATOM 17704 C CZ . TYR K 1 185 ? 35.864 -0.298 49.371 1.00 30.28 ? 185 TYR K CZ 1 ATOM 17705 O OH . TYR K 1 185 ? 35.171 -0.285 48.184 1.00 30.98 ? 185 TYR K OH 1 ATOM 17706 N N . SER K 1 186 ? 38.076 0.764 56.131 1.00 46.03 ? 186 SER K N 1 ATOM 17707 C CA . SER K 1 186 ? 38.682 0.946 57.451 1.00 49.21 ? 186 SER K CA 1 ATOM 17708 C C . SER K 1 186 ? 39.895 0.030 57.633 1.00 49.11 ? 186 SER K C 1 ATOM 17709 O O . SER K 1 186 ? 40.687 0.198 58.562 1.00 49.16 ? 186 SER K O 1 ATOM 17710 C CB . SER K 1 186 ? 37.650 0.709 58.559 1.00 44.78 ? 186 SER K CB 1 ATOM 17711 O OG . SER K 1 186 ? 37.260 -0.653 58.592 1.00 49.77 ? 186 SER K OG 1 ATOM 17712 N N . CYS K 1 187 ? 40.039 -0.929 56.726 1.00 38.51 ? 187 CYS K N 1 ATOM 17713 C CA A CYS K 1 187 ? 41.154 -1.872 56.759 0.46 42.90 ? 187 CYS K CA 1 ATOM 17714 C CA B CYS K 1 187 ? 41.146 -1.870 56.768 0.54 42.66 ? 187 CYS K CA 1 ATOM 17715 C C . CYS K 1 187 ? 42.470 -1.245 56.310 1.00 47.72 ? 187 CYS K C 1 ATOM 17716 O O . CYS K 1 187 ? 43.551 -1.696 56.701 1.00 52.41 ? 187 CYS K O 1 ATOM 17717 C CB A CYS K 1 187 ? 40.861 -3.070 55.857 0.46 46.48 ? 187 CYS K CB 1 ATOM 17718 C CB B CYS K 1 187 ? 40.814 -3.087 55.902 0.54 46.99 ? 187 CYS K CB 1 ATOM 17719 S SG A CYS K 1 187 ? 41.408 -2.858 54.132 0.46 27.64 ? 187 CYS K SG 1 ATOM 17720 S SG B CYS K 1 187 ? 39.117 -3.094 55.227 0.54 45.98 ? 187 CYS K SG 1 ATOM 17721 N N . CYS K 1 188 ? 42.387 -0.214 55.474 1.00 43.21 ? 188 CYS K N 1 ATOM 17722 C CA . CYS K 1 188 ? 43.584 0.354 54.865 1.00 39.09 ? 188 CYS K CA 1 ATOM 17723 C C . CYS K 1 188 ? 43.495 1.874 54.686 1.00 38.61 ? 188 CYS K C 1 ATOM 17724 O O . CYS K 1 188 ? 42.416 2.424 54.564 1.00 37.29 ? 188 CYS K O 1 ATOM 17725 C CB . CYS K 1 188 ? 43.829 -0.335 53.522 1.00 35.38 ? 188 CYS K CB 1 ATOM 17726 S SG . CYS K 1 188 ? 43.107 -2.006 53.422 1.00 48.59 ? 188 CYS K SG 1 ATOM 17727 N N . PRO K 1 189 ? 44.646 2.559 54.667 1.00 33.82 ? 189 PRO K N 1 ATOM 17728 C CA . PRO K 1 189 ? 44.710 4.029 54.623 1.00 29.45 ? 189 PRO K CA 1 ATOM 17729 C C . PRO K 1 189 ? 44.450 4.651 53.246 1.00 29.38 ? 189 PRO K C 1 ATOM 17730 O O . PRO K 1 189 ? 44.077 5.824 53.172 1.00 34.63 ? 189 PRO K O 1 ATOM 17731 C CB . PRO K 1 189 ? 46.152 4.323 55.056 1.00 31.57 ? 189 PRO K CB 1 ATOM 17732 C CG . PRO K 1 189 ? 46.922 3.108 54.572 1.00 29.96 ? 189 PRO K CG 1 ATOM 17733 C CD . PRO K 1 189 ? 45.983 1.942 54.775 1.00 28.93 ? 189 PRO K CD 1 ATOM 17734 N N . GLU K 1 190 ? 44.641 3.891 52.175 1.00 24.86 ? 190 GLU K N 1 ATOM 17735 C CA . GLU K 1 190 ? 44.529 4.453 50.830 1.00 26.74 ? 190 GLU K CA 1 ATOM 17736 C C . GLU K 1 190 ? 43.118 4.358 50.270 1.00 25.73 ? 190 GLU K C 1 ATOM 17737 O O . GLU K 1 190 ? 42.273 3.642 50.806 1.00 25.79 ? 190 GLU K O 1 ATOM 17738 C CB . GLU K 1 190 ? 45.512 3.753 49.880 1.00 31.72 ? 190 GLU K CB 1 ATOM 17739 C CG . GLU K 1 190 ? 46.963 3.755 50.368 1.00 38.37 ? 190 GLU K CG 1 ATOM 17740 C CD . GLU K 1 190 ? 47.833 4.802 49.674 1.00 48.95 ? 190 GLU K CD 1 ATOM 17741 O OE1 . GLU K 1 190 ? 47.300 5.631 48.899 1.00 44.72 ? 190 GLU K OE1 1 ATOM 17742 O OE2 . GLU K 1 190 ? 49.067 4.780 49.903 1.00 55.52 ? 190 GLU K OE2 1 ATOM 17743 N N . ALA K 1 191 ? 42.872 5.073 49.176 1.00 18.66 ? 191 ALA K N 1 ATOM 17744 C CA . ALA K 1 191 ? 41.572 5.033 48.510 1.00 20.68 ? 191 ALA K CA 1 ATOM 17745 C C . ALA K 1 191 ? 41.559 4.004 47.376 1.00 22.23 ? 191 ALA K C 1 ATOM 17746 O O . ALA K 1 191 ? 42.554 3.811 46.682 1.00 12.62 ? 191 ALA K O 1 ATOM 17747 C CB . ALA K 1 191 ? 41.196 6.407 47.972 1.00 10.98 ? 191 ALA K CB 1 ATOM 17748 N N . TYR K 1 192 ? 40.415 3.356 47.193 1.00 19.09 ? 192 TYR K N 1 ATOM 17749 C CA . TYR K 1 192 ? 40.252 2.353 46.151 1.00 16.06 ? 192 TYR K CA 1 ATOM 17750 C C . TYR K 1 192 ? 39.118 2.781 45.251 1.00 17.26 ? 192 TYR K C 1 ATOM 17751 O O . TYR K 1 192 ? 38.029 3.097 45.725 1.00 19.24 ? 192 TYR K O 1 ATOM 17752 C CB . TYR K 1 192 ? 39.965 0.965 46.763 1.00 12.69 ? 192 TYR K CB 1 ATOM 17753 C CG . TYR K 1 192 ? 41.151 0.441 47.537 1.00 20.71 ? 192 TYR K CG 1 ATOM 17754 C CD1 . TYR K 1 192 ? 42.019 -0.486 46.972 1.00 12.79 ? 192 TYR K CD1 1 ATOM 17755 C CD2 . TYR K 1 192 ? 41.436 0.924 48.812 1.00 19.32 ? 192 TYR K CD2 1 ATOM 17756 C CE1 . TYR K 1 192 ? 43.109 -0.938 47.670 1.00 16.79 ? 192 TYR K CE1 1 ATOM 17757 C CE2 . TYR K 1 192 ? 42.527 0.477 49.509 1.00 21.97 ? 192 TYR K CE2 1 ATOM 17758 C CZ . TYR K 1 192 ? 43.359 -0.452 48.937 1.00 21.67 ? 192 TYR K CZ 1 ATOM 17759 O OH . TYR K 1 192 ? 44.454 -0.894 49.633 1.00 24.14 ? 192 TYR K OH 1 ATOM 17760 N N . GLU K 1 193 ? 39.374 2.788 43.953 1.00 12.57 ? 193 GLU K N 1 ATOM 17761 C CA . GLU K 1 193 ? 38.378 3.231 42.995 1.00 15.88 ? 193 GLU K CA 1 ATOM 17762 C C . GLU K 1 193 ? 37.442 2.094 42.582 1.00 20.65 ? 193 GLU K C 1 ATOM 17763 O O . GLU K 1 193 ? 37.818 0.930 42.559 1.00 14.22 ? 193 GLU K O 1 ATOM 17764 C CB . GLU K 1 193 ? 39.051 3.870 41.779 1.00 8.53 ? 193 GLU K CB 1 ATOM 17765 C CG . GLU K 1 193 ? 39.876 5.096 42.148 1.00 18.76 ? 193 GLU K CG 1 ATOM 17766 C CD . GLU K 1 193 ? 40.290 5.922 40.954 1.00 19.30 ? 193 GLU K CD 1 ATOM 17767 O OE1 . GLU K 1 193 ? 39.971 5.518 39.813 1.00 15.40 ? 193 GLU K OE1 1 ATOM 17768 O OE2 . GLU K 1 193 ? 40.931 6.979 41.165 1.00 25.17 ? 193 GLU K OE2 1 ATOM 17769 N N . ASP K 1 194 ? 36.206 2.454 42.276 1.00 19.31 ? 194 ASP K N 1 ATOM 17770 C CA . ASP K 1 194 ? 35.254 1.511 41.732 1.00 15.43 ? 194 ASP K CA 1 ATOM 17771 C C . ASP K 1 194 ? 34.322 2.221 40.748 1.00 16.80 ? 194 ASP K C 1 ATOM 17772 O O . ASP K 1 194 ? 34.188 3.447 40.755 1.00 18.32 ? 194 ASP K O 1 ATOM 17773 C CB . ASP K 1 194 ? 34.434 0.845 42.840 1.00 14.91 ? 194 ASP K CB 1 ATOM 17774 C CG . ASP K 1 194 ? 33.436 1.810 43.505 1.00 36.59 ? 194 ASP K CG 1 ATOM 17775 O OD1 . ASP K 1 194 ? 32.465 2.234 42.833 1.00 34.02 ? 194 ASP K OD1 1 ATOM 17776 O OD2 . ASP K 1 194 ? 33.616 2.131 44.705 1.00 37.81 ? 194 ASP K OD2 1 ATOM 17777 N N . VAL K 1 195 ? 33.697 1.434 39.891 1.00 16.58 ? 195 VAL K N 1 ATOM 17778 C CA . VAL K 1 195 ? 32.635 1.916 39.036 1.00 19.82 ? 195 VAL K CA 1 ATOM 17779 C C . VAL K 1 195 ? 31.346 1.251 39.482 1.00 19.85 ? 195 VAL K C 1 ATOM 17780 O O . VAL K 1 195 ? 31.299 0.025 39.668 1.00 15.09 ? 195 VAL K O 1 ATOM 17781 C CB . VAL K 1 195 ? 32.905 1.546 37.569 1.00 22.60 ? 195 VAL K CB 1 ATOM 17782 C CG1 . VAL K 1 195 ? 31.666 1.778 36.727 1.00 21.08 ? 195 VAL K CG1 1 ATOM 17783 C CG2 . VAL K 1 195 ? 34.067 2.354 37.042 1.00 26.31 ? 195 VAL K CG2 1 ATOM 17784 N N . GLU K 1 196 ? 30.306 2.055 39.666 1.00 19.65 ? 196 GLU K N 1 ATOM 17785 C CA . GLU K 1 196 ? 28.987 1.519 40.007 1.00 22.24 ? 196 GLU K CA 1 ATOM 17786 C C . GLU K 1 196 ? 28.088 1.570 38.789 1.00 24.28 ? 196 GLU K C 1 ATOM 17787 O O . GLU K 1 196 ? 27.822 2.641 38.247 1.00 21.40 ? 196 GLU K O 1 ATOM 17788 C CB . GLU K 1 196 ? 28.350 2.261 41.186 1.00 12.06 ? 196 GLU K CB 1 ATOM 17789 C CG . GLU K 1 196 ? 28.876 1.796 42.542 1.00 32.21 ? 196 GLU K CG 1 ATOM 17790 C CD . GLU K 1 196 ? 28.388 2.648 43.711 1.00 43.42 ? 196 GLU K CD 1 ATOM 17791 O OE1 . GLU K 1 196 ? 27.684 3.669 43.491 1.00 39.51 ? 196 GLU K OE1 1 ATOM 17792 O OE2 . GLU K 1 196 ? 28.722 2.288 44.859 1.00 40.57 ? 196 GLU K OE2 1 ATOM 17793 N N . VAL K 1 197 ? 27.641 0.398 38.349 1.00 16.24 ? 197 VAL K N 1 ATOM 17794 C CA . VAL K 1 197 ? 26.768 0.323 37.199 1.00 12.13 ? 197 VAL K CA 1 ATOM 17795 C C . VAL K 1 197 ? 25.348 0.089 37.676 1.00 17.56 ? 197 VAL K C 1 ATOM 17796 O O . VAL K 1 197 ? 25.053 -0.935 38.287 1.00 20.76 ? 197 VAL K O 1 ATOM 17797 C CB . VAL K 1 197 ? 27.197 -0.795 36.239 1.00 18.11 ? 197 VAL K CB 1 ATOM 17798 C CG1 . VAL K 1 197 ? 26.227 -0.880 35.054 1.00 15.74 ? 197 VAL K CG1 1 ATOM 17799 C CG2 . VAL K 1 197 ? 28.635 -0.564 35.762 1.00 16.77 ? 197 VAL K CG2 1 ATOM 17800 N N . SER K 1 198 ? 24.475 1.059 37.421 1.00 18.53 ? 198 SER K N 1 ATOM 17801 C CA . SER K 1 198 ? 23.078 0.956 37.827 1.00 24.82 ? 198 SER K CA 1 ATOM 17802 C C . SER K 1 198 ? 22.224 0.456 36.683 1.00 20.83 ? 198 SER K C 1 ATOM 17803 O O . SER K 1 198 ? 22.048 1.143 35.681 1.00 18.46 ? 198 SER K O 1 ATOM 17804 C CB . SER K 1 198 ? 22.552 2.290 38.361 1.00 16.09 ? 198 SER K CB 1 ATOM 17805 O OG . SER K 1 198 ? 23.170 2.573 39.610 1.00 28.21 ? 198 SER K OG 1 ATOM 17806 N N . LEU K 1 199 ? 21.725 -0.764 36.840 1.00 16.54 ? 199 LEU K N 1 ATOM 17807 C CA . LEU K 1 199 ? 20.873 -1.391 35.845 1.00 16.72 ? 199 LEU K CA 1 ATOM 17808 C C . LEU K 1 199 ? 19.384 -1.228 36.206 1.00 20.33 ? 199 LEU K C 1 ATOM 17809 O O . LEU K 1 199 ? 18.898 -1.830 37.153 1.00 25.26 ? 199 LEU K O 1 ATOM 17810 C CB . LEU K 1 199 ? 21.250 -2.860 35.724 1.00 18.79 ? 199 LEU K CB 1 ATOM 17811 C CG . LEU K 1 199 ? 20.346 -3.778 34.892 1.00 23.52 ? 199 LEU K CG 1 ATOM 17812 C CD1 . LEU K 1 199 ? 20.327 -3.369 33.445 1.00 20.34 ? 199 LEU K CD1 1 ATOM 17813 C CD2 . LEU K 1 199 ? 20.837 -5.194 35.012 1.00 20.98 ? 199 LEU K CD2 1 ATOM 17814 N N . ASN K 1 200 ? 18.676 -0.389 35.460 1.00 18.00 ? 200 ASN K N 1 ATOM 17815 C CA . ASN K 1 200 ? 17.248 -0.183 35.668 1.00 17.96 ? 200 ASN K CA 1 ATOM 17816 C C . ASN K 1 200 ? 16.474 -1.100 34.722 1.00 15.75 ? 200 ASN K C 1 ATOM 17817 O O . ASN K 1 200 ? 16.558 -0.969 33.498 1.00 21.34 ? 200 ASN K O 1 ATOM 17818 C CB . ASN K 1 200 ? 16.909 1.302 35.468 1.00 15.84 ? 200 ASN K CB 1 ATOM 17819 C CG . ASN K 1 200 ? 15.431 1.621 35.668 1.00 25.03 ? 200 ASN K CG 1 ATOM 17820 O OD1 . ASN K 1 200 ? 14.700 0.915 36.374 1.00 30.13 ? 200 ASN K OD1 1 ATOM 17821 N ND2 . ASN K 1 200 ? 14.993 2.706 35.056 1.00 19.58 ? 200 ASN K ND2 1 ATOM 17822 N N . PHE K 1 201 ? 15.756 -2.056 35.291 1.00 19.16 ? 201 PHE K N 1 ATOM 17823 C CA . PHE K 1 201 ? 15.093 -3.076 34.487 1.00 17.62 ? 201 PHE K CA 1 ATOM 17824 C C . PHE K 1 201 ? 13.751 -3.472 35.087 1.00 24.00 ? 201 PHE K C 1 ATOM 17825 O O . PHE K 1 201 ? 13.501 -3.206 36.259 1.00 22.63 ? 201 PHE K O 1 ATOM 17826 C CB . PHE K 1 201 ? 15.991 -4.299 34.348 1.00 16.03 ? 201 PHE K CB 1 ATOM 17827 C CG . PHE K 1 201 ? 16.115 -5.113 35.606 1.00 21.71 ? 201 PHE K CG 1 ATOM 17828 C CD1 . PHE K 1 201 ? 15.443 -6.311 35.743 1.00 16.60 ? 201 PHE K CD1 1 ATOM 17829 C CD2 . PHE K 1 201 ? 16.925 -4.687 36.641 1.00 16.38 ? 201 PHE K CD2 1 ATOM 17830 C CE1 . PHE K 1 201 ? 15.572 -7.065 36.894 1.00 18.38 ? 201 PHE K CE1 1 ATOM 17831 C CE2 . PHE K 1 201 ? 17.048 -5.440 37.788 1.00 15.93 ? 201 PHE K CE2 1 ATOM 17832 C CZ . PHE K 1 201 ? 16.370 -6.625 37.915 1.00 16.02 ? 201 PHE K CZ 1 ATOM 17833 N N . ARG K 1 202 ? 12.892 -4.103 34.288 1.00 19.54 ? 202 ARG K N 1 ATOM 17834 C CA . ARG K 1 202 ? 11.594 -4.554 34.784 1.00 20.15 ? 202 ARG K CA 1 ATOM 17835 C C . ARG K 1 202 ? 11.148 -5.809 34.070 1.00 22.98 ? 202 ARG K C 1 ATOM 17836 O O . ARG K 1 202 ? 11.687 -6.153 33.020 1.00 19.32 ? 202 ARG K O 1 ATOM 17837 C CB . ARG K 1 202 ? 10.533 -3.473 34.605 1.00 20.00 ? 202 ARG K CB 1 ATOM 17838 C CG . ARG K 1 202 ? 10.184 -3.214 33.161 1.00 20.24 ? 202 ARG K CG 1 ATOM 17839 C CD . ARG K 1 202 ? 9.059 -2.189 33.011 1.00 25.58 ? 202 ARG K CD 1 ATOM 17840 N NE . ARG K 1 202 ? 8.818 -1.930 31.593 1.00 30.24 ? 202 ARG K NE 1 ATOM 17841 C CZ . ARG K 1 202 ? 8.367 -0.787 31.089 1.00 30.52 ? 202 ARG K CZ 1 ATOM 17842 N NH1 . ARG K 1 202 ? 8.086 0.234 31.887 1.00 28.76 ? 202 ARG K NH1 1 ATOM 17843 N NH2 . ARG K 1 202 ? 8.197 -0.665 29.776 1.00 23.33 ? 202 ARG K NH2 1 ATOM 17844 N N . LYS K 1 203 ? 10.163 -6.489 34.644 1.00 20.51 ? 203 LYS K N 1 ATOM 17845 C CA . LYS K 1 203 ? 9.598 -7.664 34.004 1.00 22.33 ? 203 LYS K CA 1 ATOM 17846 C C . LYS K 1 203 ? 8.691 -7.224 32.852 1.00 27.41 ? 203 LYS K C 1 ATOM 17847 O O . LYS K 1 203 ? 7.925 -6.250 32.980 1.00 28.12 ? 203 LYS K O 1 ATOM 17848 C CB . LYS K 1 203 ? 8.830 -8.517 35.016 1.00 27.97 ? 203 LYS K CB 1 ATOM 17849 C CG . LYS K 1 203 ? 8.322 -9.832 34.427 1.00 50.77 ? 203 LYS K CG 1 ATOM 17850 C CD . LYS K 1 203 ? 7.755 -10.774 35.487 1.00 65.85 ? 203 LYS K CD 1 ATOM 17851 C CE . LYS K 1 203 ? 8.763 -11.138 36.556 1.00 69.81 ? 203 LYS K CE 1 ATOM 17852 N NZ . LYS K 1 203 ? 8.163 -12.116 37.508 1.00 75.07 ? 203 LYS K NZ 1 ATOM 17853 N N . LYS K 1 204 ? 8.787 -7.920 31.720 1.00 27.56 ? 204 LYS K N 1 ATOM 17854 C CA . LYS K 1 204 ? 7.950 -7.578 30.578 1.00 32.06 ? 204 LYS K CA 1 ATOM 17855 C C . LYS K 1 204 ? 6.527 -7.958 30.939 1.00 33.38 ? 204 LYS K C 1 ATOM 17856 O O . LYS K 1 204 ? 6.310 -8.941 31.641 1.00 32.50 ? 204 LYS K O 1 ATOM 17857 C CB . LYS K 1 204 ? 8.470 -8.242 29.298 1.00 27.18 ? 204 LYS K CB 1 ATOM 17858 C CG . LYS K 1 204 ? 9.882 -7.804 28.976 1.00 37.95 ? 204 LYS K CG 1 ATOM 17859 C CD . LYS K 1 204 ? 10.267 -8.023 27.529 1.00 39.92 ? 204 LYS K CD 1 ATOM 17860 C CE . LYS K 1 204 ? 10.519 -9.472 27.239 1.00 34.95 ? 204 LYS K CE 1 ATOM 17861 N NZ . LYS K 1 204 ? 11.477 -9.629 26.103 1.00 31.98 ? 204 LYS K NZ 1 ATOM 17862 N N . GLY K 1 205 ? 5.574 -7.106 30.578 1.00 28.40 ? 205 GLY K N 1 ATOM 17863 C CA . GLY K 1 205 ? 4.177 -7.388 30.872 1.00 49.22 ? 205 GLY K CA 1 ATOM 17864 C C . GLY K 1 205 ? 3.845 -8.831 30.528 1.00 55.28 ? 205 GLY K C 1 ATOM 17865 O O . GLY K 1 205 ? 4.504 -9.429 29.675 1.00 43.53 ? 205 GLY K O 1 ATOM 17866 N N . ARG K 1 206 ? 2.838 -9.407 31.179 1.00 65.40 ? 206 ARG K N 1 ATOM 17867 C CA . ARG K 1 206 ? 2.487 -10.796 30.881 1.00 78.64 ? 206 ARG K CA 1 ATOM 17868 C C . ARG K 1 206 ? 1.844 -10.940 29.490 1.00 68.84 ? 206 ARG K C 1 ATOM 17869 O O . ARG K 1 206 ? 1.669 -12.053 28.995 1.00 67.80 ? 206 ARG K O 1 ATOM 17870 C CB . ARG K 1 206 ? 1.604 -11.412 31.978 1.00 94.70 ? 206 ARG K CB 1 ATOM 17871 C CG . ARG K 1 206 ? 1.594 -12.953 31.986 1.00 103.31 ? 206 ARG K CG 1 ATOM 17872 C CD . ARG K 1 206 ? 2.898 -13.560 32.537 1.00 104.65 ? 206 ARG K CD 1 ATOM 17873 N NE . ARG K 1 206 ? 3.089 -14.948 32.101 1.00 99.91 ? 206 ARG K NE 1 ATOM 17874 C CZ . ARG K 1 206 ? 3.930 -15.823 32.660 1.00 82.76 ? 206 ARG K CZ 1 ATOM 17875 N NH1 . ARG K 1 206 ? 4.673 -15.478 33.707 1.00 69.04 ? 206 ARG K NH1 1 ATOM 17876 N NH2 . ARG K 1 206 ? 4.020 -17.057 32.176 1.00 72.24 ? 206 ARG K NH2 1 ATOM 17877 N N . SER K 1 207 ? 1.511 -9.815 28.859 1.00 61.95 ? 207 SER K N 1 ATOM 17878 C CA . SER K 1 207 ? 1.021 -9.826 27.479 1.00 57.56 ? 207 SER K CA 1 ATOM 17879 C C . SER K 1 207 ? 2.154 -10.029 26.453 1.00 60.31 ? 207 SER K C 1 ATOM 17880 O O . SER K 1 207 ? 3.337 -10.159 26.804 1.00 56.62 ? 207 SER K O 1 ATOM 17881 C CB . SER K 1 207 ? 0.237 -8.542 27.161 1.00 51.28 ? 207 SER K CB 1 ATOM 17882 O OG . SER K 1 207 ? 1.090 -7.441 26.869 1.00 43.79 ? 207 SER K OG 1 ATOM 17883 N N . LEU L 1 1 ? 65.254 -0.905 42.929 1.00 41.85 ? 1 LEU L N 1 ATOM 17884 C CA . LEU L 1 1 ? 64.276 -1.955 42.670 1.00 36.45 ? 1 LEU L CA 1 ATOM 17885 C C . LEU L 1 1 ? 62.985 -1.361 42.140 1.00 35.01 ? 1 LEU L C 1 ATOM 17886 O O . LEU L 1 1 ? 62.488 -0.374 42.679 1.00 41.67 ? 1 LEU L O 1 ATOM 17887 C CB . LEU L 1 1 ? 63.964 -2.727 43.953 1.00 38.23 ? 1 LEU L CB 1 ATOM 17888 C CG . LEU L 1 1 ? 65.053 -3.588 44.587 1.00 43.62 ? 1 LEU L CG 1 ATOM 17889 C CD1 . LEU L 1 1 ? 64.580 -4.101 45.939 1.00 43.61 ? 1 LEU L CD1 1 ATOM 17890 C CD2 . LEU L 1 1 ? 65.423 -4.735 43.668 1.00 41.92 ? 1 LEU L CD2 1 ATOM 17891 N N . ASP L 1 2 ? 62.435 -1.955 41.084 1.00 29.07 ? 2 ASP L N 1 ATOM 17892 C CA . ASP L 1 2 ? 61.053 -1.656 40.711 1.00 23.45 ? 2 ASP L CA 1 ATOM 17893 C C . ASP L 1 2 ? 60.161 -2.853 41.066 1.00 23.79 ? 2 ASP L C 1 ATOM 17894 O O . ASP L 1 2 ? 60.652 -3.870 41.579 1.00 25.88 ? 2 ASP L O 1 ATOM 17895 C CB . ASP L 1 2 ? 60.941 -1.267 39.234 1.00 25.67 ? 2 ASP L CB 1 ATOM 17896 C CG . ASP L 1 2 ? 61.498 -2.328 38.300 1.00 35.36 ? 2 ASP L CG 1 ATOM 17897 O OD1 . ASP L 1 2 ? 61.602 -3.501 38.711 1.00 37.38 ? 2 ASP L OD1 1 ATOM 17898 O OD2 . ASP L 1 2 ? 61.834 -1.989 37.147 1.00 48.83 ? 2 ASP L OD2 1 ATOM 17899 N N . ARG L 1 3 ? 58.866 -2.737 40.792 1.00 23.83 ? 3 ARG L N 1 ATOM 17900 C CA . ARG L 1 3 ? 57.923 -3.814 41.091 1.00 25.43 ? 3 ARG L CA 1 ATOM 17901 C C . ARG L 1 3 ? 58.318 -5.120 40.412 1.00 26.41 ? 3 ARG L C 1 ATOM 17902 O O . ARG L 1 3 ? 58.240 -6.190 41.016 1.00 27.43 ? 3 ARG L O 1 ATOM 17903 C CB . ARG L 1 3 ? 56.508 -3.425 40.684 1.00 19.85 ? 3 ARG L CB 1 ATOM 17904 C CG . ARG L 1 3 ? 55.874 -2.416 41.610 1.00 20.46 ? 3 ARG L CG 1 ATOM 17905 C CD . ARG L 1 3 ? 54.491 -1.988 41.133 1.00 24.19 ? 3 ARG L CD 1 ATOM 17906 N NE . ARG L 1 3 ? 54.220 -0.620 41.549 1.00 36.18 ? 3 ARG L NE 1 ATOM 17907 C CZ . ARG L 1 3 ? 53.734 -0.289 42.738 1.00 53.10 ? 3 ARG L CZ 1 ATOM 17908 N NH1 . ARG L 1 3 ? 53.443 -1.240 43.623 1.00 61.70 ? 3 ARG L NH1 1 ATOM 17909 N NH2 . ARG L 1 3 ? 53.526 0.989 43.037 1.00 54.42 ? 3 ARG L NH2 1 ATOM 17910 N N . ALA L 1 4 ? 58.743 -5.031 39.157 1.00 21.41 ? 4 ALA L N 1 ATOM 17911 C CA . ALA L 1 4 ? 59.113 -6.228 38.414 1.00 27.41 ? 4 ALA L CA 1 ATOM 17912 C C . ALA L 1 4 ? 60.223 -6.986 39.137 1.00 23.56 ? 4 ALA L C 1 ATOM 17913 O O . ALA L 1 4 ? 60.144 -8.201 39.293 1.00 20.06 ? 4 ALA L O 1 ATOM 17914 C CB . ALA L 1 4 ? 59.535 -5.874 36.986 1.00 25.03 ? 4 ALA L CB 1 ATOM 17915 N N . ASP L 1 5 ? 61.242 -6.262 39.589 1.00 22.89 ? 5 ASP L N 1 ATOM 17916 C CA . ASP L 1 5 ? 62.360 -6.883 40.304 1.00 26.36 ? 5 ASP L CA 1 ATOM 17917 C C . ASP L 1 5 ? 61.862 -7.533 41.596 1.00 24.32 ? 5 ASP L C 1 ATOM 17918 O O . ASP L 1 5 ? 62.216 -8.668 41.909 1.00 24.18 ? 5 ASP L O 1 ATOM 17919 C CB . ASP L 1 5 ? 63.457 -5.852 40.626 1.00 24.22 ? 5 ASP L CB 1 ATOM 17920 C CG . ASP L 1 5 ? 64.103 -5.252 39.373 1.00 34.09 ? 5 ASP L CG 1 ATOM 17921 O OD1 . ASP L 1 5 ? 64.231 -5.979 38.364 1.00 30.65 ? 5 ASP L OD1 1 ATOM 17922 O OD2 . ASP L 1 5 ? 64.480 -4.055 39.401 1.00 36.57 ? 5 ASP L OD2 1 ATOM 17923 N N . ILE L 1 6 ? 61.048 -6.796 42.349 1.00 22.66 ? 6 ILE L N 1 ATOM 17924 C CA . ILE L 1 6 ? 60.546 -7.277 43.633 1.00 24.16 ? 6 ILE L CA 1 ATOM 17925 C C . ILE L 1 6 ? 59.776 -8.571 43.456 1.00 22.09 ? 6 ILE L C 1 ATOM 17926 O O . ILE L 1 6 ? 60.045 -9.560 44.138 1.00 22.96 ? 6 ILE L O 1 ATOM 17927 C CB . ILE L 1 6 ? 59.666 -6.229 44.328 1.00 29.14 ? 6 ILE L CB 1 ATOM 17928 C CG1 . ILE L 1 6 ? 60.530 -5.029 44.756 1.00 24.47 ? 6 ILE L CG1 1 ATOM 17929 C CG2 . ILE L 1 6 ? 58.934 -6.836 45.537 1.00 19.83 ? 6 ILE L CG2 1 ATOM 17930 C CD1 . ILE L 1 6 ? 59.712 -3.806 45.117 1.00 23.79 ? 6 ILE L CD1 1 ATOM 17931 N N . LEU L 1 7 ? 58.843 -8.566 42.509 1.00 24.67 ? 7 LEU L N 1 ATOM 17932 C CA . LEU L 1 7 ? 58.026 -9.740 42.219 1.00 19.80 ? 7 LEU L CA 1 ATOM 17933 C C . LEU L 1 7 ? 58.845 -10.902 41.671 1.00 20.85 ? 7 LEU L C 1 ATOM 17934 O O . LEU L 1 7 ? 58.567 -12.059 41.979 1.00 25.03 ? 7 LEU L O 1 ATOM 17935 C CB . LEU L 1 7 ? 56.883 -9.373 41.278 1.00 19.74 ? 7 LEU L CB 1 ATOM 17936 C CG . LEU L 1 7 ? 55.864 -8.486 41.998 1.00 25.81 ? 7 LEU L CG 1 ATOM 17937 C CD1 . LEU L 1 7 ? 55.115 -7.615 41.010 1.00 27.64 ? 7 LEU L CD1 1 ATOM 17938 C CD2 . LEU L 1 7 ? 54.910 -9.349 42.841 1.00 23.46 ? 7 LEU L CD2 1 ATOM 17939 N N . TYR L 1 8 ? 59.867 -10.596 40.882 1.00 19.96 ? 8 TYR L N 1 ATOM 17940 C CA . TYR L 1 8 ? 60.744 -11.628 40.358 1.00 20.16 ? 8 TYR L CA 1 ATOM 17941 C C . TYR L 1 8 ? 61.520 -12.292 41.502 1.00 26.77 ? 8 TYR L C 1 ATOM 17942 O O . TYR L 1 8 ? 61.628 -13.517 41.567 1.00 26.00 ? 8 TYR L O 1 ATOM 17943 C CB . TYR L 1 8 ? 61.708 -11.028 39.324 1.00 25.30 ? 8 TYR L CB 1 ATOM 17944 C CG . TYR L 1 8 ? 62.769 -11.983 38.811 1.00 32.32 ? 8 TYR L CG 1 ATOM 17945 C CD1 . TYR L 1 8 ? 62.468 -12.939 37.848 1.00 41.30 ? 8 TYR L CD1 1 ATOM 17946 C CD2 . TYR L 1 8 ? 64.074 -11.916 39.282 1.00 30.91 ? 8 TYR L CD2 1 ATOM 17947 C CE1 . TYR L 1 8 ? 63.443 -13.809 37.370 1.00 40.09 ? 8 TYR L CE1 1 ATOM 17948 C CE2 . TYR L 1 8 ? 65.052 -12.779 38.814 1.00 40.76 ? 8 TYR L CE2 1 ATOM 17949 C CZ . TYR L 1 8 ? 64.728 -13.726 37.861 1.00 46.31 ? 8 TYR L CZ 1 ATOM 17950 O OH . TYR L 1 8 ? 65.698 -14.585 37.392 1.00 52.56 ? 8 TYR L OH 1 ATOM 17951 N N . ASN L 1 9 ? 62.063 -11.477 42.401 1.00 25.44 ? 9 ASN L N 1 ATOM 17952 C CA . ASN L 1 9 ? 62.830 -12.002 43.527 1.00 26.01 ? 9 ASN L CA 1 ATOM 17953 C C . ASN L 1 9 ? 61.978 -12.868 44.443 1.00 24.31 ? 9 ASN L C 1 ATOM 17954 O O . ASN L 1 9 ? 62.422 -13.913 44.913 1.00 22.30 ? 9 ASN L O 1 ATOM 17955 C CB . ASN L 1 9 ? 63.463 -10.868 44.317 1.00 20.16 ? 9 ASN L CB 1 ATOM 17956 C CG . ASN L 1 9 ? 64.581 -10.198 43.556 1.00 30.78 ? 9 ASN L CG 1 ATOM 17957 O OD1 . ASN L 1 9 ? 65.067 -10.734 42.561 1.00 33.12 ? 9 ASN L OD1 1 ATOM 17958 N ND2 . ASN L 1 9 ? 65.008 -9.026 44.024 1.00 30.48 ? 9 ASN L ND2 1 ATOM 17959 N N . ILE L 1 10 ? 60.753 -12.418 44.688 1.00 19.91 ? 10 ILE L N 1 ATOM 17960 C CA . ILE L 1 10 ? 59.833 -13.133 45.542 1.00 19.82 ? 10 ILE L CA 1 ATOM 17961 C C . ILE L 1 10 ? 59.479 -14.467 44.911 1.00 24.84 ? 10 ILE L C 1 ATOM 17962 O O . ILE L 1 10 ? 59.516 -15.500 45.578 1.00 24.02 ? 10 ILE L O 1 ATOM 17963 C CB . ILE L 1 10 ? 58.561 -12.316 45.793 1.00 19.72 ? 10 ILE L CB 1 ATOM 17964 C CG1 . ILE L 1 10 ? 58.830 -11.263 46.853 1.00 19.73 ? 10 ILE L CG1 1 ATOM 17965 C CG2 . ILE L 1 10 ? 57.405 -13.233 46.230 1.00 19.62 ? 10 ILE L CG2 1 ATOM 17966 C CD1 . ILE L 1 10 ? 57.679 -10.287 47.033 1.00 23.54 ? 10 ILE L CD1 1 ATOM 17967 N N . ARG L 1 11 ? 59.146 -14.442 43.622 1.00 21.57 ? 11 ARG L N 1 ATOM 17968 C CA . ARG L 1 11 ? 58.815 -15.660 42.892 1.00 22.66 ? 11 ARG L CA 1 ATOM 17969 C C . ARG L 1 11 ? 59.966 -16.680 42.894 1.00 25.45 ? 11 ARG L C 1 ATOM 17970 O O . ARG L 1 11 ? 59.749 -17.874 43.108 1.00 24.70 ? 11 ARG L O 1 ATOM 17971 C CB . ARG L 1 11 ? 58.399 -15.332 41.455 1.00 23.24 ? 11 ARG L CB 1 ATOM 17972 C CG . ARG L 1 11 ? 57.745 -16.496 40.747 1.00 41.31 ? 11 ARG L CG 1 ATOM 17973 C CD . ARG L 1 11 ? 57.442 -16.181 39.294 1.00 68.86 ? 11 ARG L CD 1 ATOM 17974 N NE . ARG L 1 11 ? 56.423 -17.087 38.752 1.00 91.85 ? 11 ARG L NE 1 ATOM 17975 C CZ . ARG L 1 11 ? 56.680 -18.283 38.225 1.00 100.10 ? 11 ARG L CZ 1 ATOM 17976 N NH1 . ARG L 1 11 ? 57.930 -18.729 38.162 1.00 103.43 ? 11 ARG L NH1 1 ATOM 17977 N NH2 . ARG L 1 11 ? 55.685 -19.032 37.757 1.00 94.60 ? 11 ARG L NH2 1 ATOM 17978 N N . GLN L 1 12 ? 61.183 -16.192 42.667 1.00 22.21 ? 12 GLN L N 1 ATOM 17979 C CA . GLN L 1 12 ? 62.357 -17.044 42.562 1.00 21.12 ? 12 GLN L CA 1 ATOM 17980 C C . GLN L 1 12 ? 62.804 -17.633 43.888 1.00 25.73 ? 12 GLN L C 1 ATOM 17981 O O . GLN L 1 12 ? 63.481 -18.661 43.901 1.00 30.69 ? 12 GLN L O 1 ATOM 17982 C CB . GLN L 1 12 ? 63.520 -16.267 41.954 1.00 20.16 ? 12 GLN L CB 1 ATOM 17983 C CG . GLN L 1 12 ? 63.350 -15.961 40.496 1.00 28.49 ? 12 GLN L CG 1 ATOM 17984 C CD . GLN L 1 12 ? 63.286 -17.218 39.660 1.00 37.52 ? 12 GLN L CD 1 ATOM 17985 O OE1 . GLN L 1 12 ? 62.215 -17.647 39.253 1.00 37.60 ? 12 GLN L OE1 1 ATOM 17986 N NE2 . GLN L 1 12 ? 64.438 -17.816 39.404 1.00 45.24 ? 12 GLN L NE2 1 ATOM 17987 N N . THR L 1 13 ? 62.438 -16.990 44.995 1.00 15.66 ? 13 THR L N 1 ATOM 17988 C CA . THR L 1 13 ? 62.943 -17.395 46.310 1.00 17.70 ? 13 THR L CA 1 ATOM 17989 C C . THR L 1 13 ? 61.882 -17.697 47.340 1.00 30.85 ? 13 THR L C 1 ATOM 17990 O O . THR L 1 13 ? 62.190 -18.233 48.401 1.00 35.81 ? 13 THR L O 1 ATOM 17991 C CB . THR L 1 13 ? 63.814 -16.306 46.947 1.00 19.31 ? 13 THR L CB 1 ATOM 17992 O OG1 . THR L 1 13 ? 63.047 -15.103 47.053 1.00 23.53 ? 13 THR L OG1 1 ATOM 17993 C CG2 . THR L 1 13 ? 65.051 -16.041 46.108 1.00 13.57 ? 13 THR L CG2 1 ATOM 17994 N N . SER L 1 14 ? 60.644 -17.314 47.072 1.00 53.86 ? 14 SER L N 1 ATOM 17995 C CA . SER L 1 14 ? 59.599 -17.603 48.036 1.00 65.60 ? 14 SER L CA 1 ATOM 17996 C C . SER L 1 14 ? 59.420 -19.110 48.155 1.00 60.68 ? 14 SER L C 1 ATOM 17997 O O . SER L 1 14 ? 59.474 -19.844 47.158 1.00 54.41 ? 14 SER L O 1 ATOM 17998 C CB . SER L 1 14 ? 58.283 -16.937 47.660 1.00 64.99 ? 14 SER L CB 1 ATOM 17999 O OG . SER L 1 14 ? 57.294 -17.252 48.620 1.00 63.38 ? 14 SER L OG 1 ATOM 18000 N N . ARG L 1 15 ? 59.231 -19.568 49.385 1.00 34.32 ? 15 ARG L N 1 ATOM 18001 C CA . ARG L 1 15 ? 59.027 -20.978 49.621 1.00 31.63 ? 15 ARG L CA 1 ATOM 18002 C C . ARG L 1 15 ? 57.619 -21.183 50.144 1.00 21.21 ? 15 ARG L C 1 ATOM 18003 O O . ARG L 1 15 ? 57.404 -21.196 51.355 1.00 19.30 ? 15 ARG L O 1 ATOM 18004 C CB . ARG L 1 15 ? 60.062 -21.472 50.623 1.00 43.96 ? 15 ARG L CB 1 ATOM 18005 C CG . ARG L 1 15 ? 61.478 -21.477 50.057 1.00 43.57 ? 15 ARG L CG 1 ATOM 18006 C CD . ARG L 1 15 ? 61.682 -22.687 49.156 1.00 49.67 ? 15 ARG L CD 1 ATOM 18007 N NE . ARG L 1 15 ? 61.578 -23.909 49.946 1.00 62.02 ? 15 ARG L NE 1 ATOM 18008 C CZ . ARG L 1 15 ? 62.569 -24.414 50.677 1.00 45.85 ? 15 ARG L CZ 1 ATOM 18009 N NH1 . ARG L 1 15 ? 63.757 -23.818 50.706 1.00 49.93 ? 15 ARG L NH1 1 ATOM 18010 N NH2 . ARG L 1 15 ? 62.368 -25.519 51.375 1.00 33.35 ? 15 ARG L NH2 1 ATOM 18011 N N . PRO L 1 16 ? 56.652 -21.328 49.229 1.00 24.69 ? 16 PRO L N 1 ATOM 18012 C CA . PRO L 1 16 ? 55.233 -21.358 49.618 1.00 26.83 ? 16 PRO L CA 1 ATOM 18013 C C . PRO L 1 16 ? 54.928 -22.506 50.576 1.00 22.41 ? 16 PRO L C 1 ATOM 18014 O O . PRO L 1 16 ? 53.910 -22.495 51.264 1.00 18.52 ? 16 PRO L O 1 ATOM 18015 C CB . PRO L 1 16 ? 54.497 -21.586 48.291 1.00 25.80 ? 16 PRO L CB 1 ATOM 18016 C CG . PRO L 1 16 ? 55.497 -21.245 47.223 1.00 33.64 ? 16 PRO L CG 1 ATOM 18017 C CD . PRO L 1 16 ? 56.844 -21.549 47.786 1.00 20.47 ? 16 PRO L CD 1 ATOM 18018 N N . ASP L 1 17 ? 55.815 -23.490 50.614 1.00 15.04 ? 17 ASP L N 1 ATOM 18019 C CA . ASP L 1 17 ? 55.595 -24.686 51.421 1.00 21.87 ? 17 ASP L CA 1 ATOM 18020 C C . ASP L 1 17 ? 56.271 -24.583 52.784 1.00 20.31 ? 17 ASP L C 1 ATOM 18021 O O . ASP L 1 17 ? 56.120 -25.466 53.627 1.00 17.87 ? 17 ASP L O 1 ATOM 18022 C CB . ASP L 1 17 ? 56.073 -25.939 50.668 1.00 27.10 ? 17 ASP L CB 1 ATOM 18023 C CG . ASP L 1 17 ? 57.565 -25.869 50.274 1.00 58.99 ? 17 ASP L CG 1 ATOM 18024 O OD1 . ASP L 1 17 ? 58.090 -24.763 50.004 1.00 42.84 ? 17 ASP L OD1 1 ATOM 18025 O OD2 . ASP L 1 17 ? 58.220 -26.933 50.231 1.00 74.94 ? 17 ASP L OD2 1 ATOM 18026 N N . VAL L 1 18 ? 57.005 -23.496 53.003 1.00 19.09 ? 18 VAL L N 1 ATOM 18027 C CA . VAL L 1 18 ? 57.779 -23.344 54.230 1.00 15.97 ? 18 VAL L CA 1 ATOM 18028 C C . VAL L 1 18 ? 57.178 -22.310 55.164 1.00 23.33 ? 18 VAL L C 1 ATOM 18029 O O . VAL L 1 18 ? 57.106 -21.131 54.834 1.00 24.48 ? 18 VAL L O 1 ATOM 18030 C CB . VAL L 1 18 ? 59.235 -22.990 53.935 1.00 19.69 ? 18 VAL L CB 1 ATOM 18031 C CG1 . VAL L 1 18 ? 60.016 -22.820 55.229 1.00 16.46 ? 18 VAL L CG1 1 ATOM 18032 C CG2 . VAL L 1 18 ? 59.854 -24.070 53.066 1.00 13.80 ? 18 VAL L CG2 1 ATOM 18033 N N . ILE L 1 19 ? 56.733 -22.762 56.329 1.00 23.78 ? 19 ILE L N 1 ATOM 18034 C CA . ILE L 1 19 ? 56.193 -21.854 57.336 1.00 22.73 ? 19 ILE L CA 1 ATOM 18035 C C . ILE L 1 19 ? 57.306 -20.905 57.815 1.00 21.59 ? 19 ILE L C 1 ATOM 18036 O O . ILE L 1 19 ? 58.377 -21.354 58.215 1.00 27.04 ? 19 ILE L O 1 ATOM 18037 C CB . ILE L 1 19 ? 55.570 -22.644 58.515 1.00 21.08 ? 19 ILE L CB 1 ATOM 18038 C CG1 . ILE L 1 19 ? 54.887 -21.709 59.510 1.00 17.97 ? 19 ILE L CG1 1 ATOM 18039 C CG2 . ILE L 1 19 ? 56.618 -23.537 59.200 1.00 13.47 ? 19 ILE L CG2 1 ATOM 18040 C CD1 . ILE L 1 19 ? 54.081 -22.440 60.542 1.00 20.91 ? 19 ILE L CD1 1 ATOM 18041 N N . PRO L 1 20 ? 57.058 -19.585 57.758 1.00 24.87 ? 20 PRO L N 1 ATOM 18042 C CA . PRO L 1 20 ? 58.088 -18.580 58.052 1.00 24.30 ? 20 PRO L CA 1 ATOM 18043 C C . PRO L 1 20 ? 58.276 -18.395 59.546 1.00 31.06 ? 20 PRO L C 1 ATOM 18044 O O . PRO L 1 20 ? 58.196 -17.273 60.064 1.00 30.64 ? 20 PRO L O 1 ATOM 18045 C CB . PRO L 1 20 ? 57.503 -17.301 57.452 1.00 20.66 ? 20 PRO L CB 1 ATOM 18046 C CG . PRO L 1 20 ? 56.036 -17.490 57.557 1.00 19.16 ? 20 PRO L CG 1 ATOM 18047 C CD . PRO L 1 20 ? 55.772 -18.962 57.387 1.00 20.92 ? 20 PRO L CD 1 ATOM 18048 N N . THR L 1 21 ? 58.512 -19.505 60.230 1.00 31.85 ? 21 THR L N 1 ATOM 18049 C CA . THR L 1 21 ? 58.744 -19.495 61.658 1.00 38.40 ? 21 THR L CA 1 ATOM 18050 C C . THR L 1 21 ? 60.118 -18.863 61.916 1.00 43.73 ? 21 THR L C 1 ATOM 18051 O O . THR L 1 21 ? 61.084 -19.133 61.195 1.00 41.76 ? 21 THR L O 1 ATOM 18052 C CB . THR L 1 21 ? 58.669 -20.933 62.222 1.00 40.51 ? 21 THR L CB 1 ATOM 18053 O OG1 . THR L 1 21 ? 58.267 -20.899 63.592 1.00 63.02 ? 21 THR L OG1 1 ATOM 18054 C CG2 . THR L 1 21 ? 60.013 -21.641 62.101 1.00 37.42 ? 21 THR L CG2 1 ATOM 18055 N N . GLN L 1 22 ? 60.201 -17.984 62.911 1.00 50.31 ? 22 GLN L N 1 ATOM 18056 C CA . GLN L 1 22 ? 61.485 -17.368 63.262 1.00 59.20 ? 22 GLN L CA 1 ATOM 18057 C C . GLN L 1 22 ? 61.887 -17.672 64.711 1.00 62.12 ? 22 GLN L C 1 ATOM 18058 O O . GLN L 1 22 ? 61.212 -17.270 65.665 1.00 53.47 ? 22 GLN L O 1 ATOM 18059 C CB . GLN L 1 22 ? 61.508 -15.859 62.949 1.00 64.29 ? 22 GLN L CB 1 ATOM 18060 C CG . GLN L 1 22 ? 60.325 -15.063 63.482 1.00 79.26 ? 22 GLN L CG 1 ATOM 18061 C CD . GLN L 1 22 ? 60.325 -13.615 63.002 1.00 91.12 ? 22 GLN L CD 1 ATOM 18062 O OE1 . GLN L 1 22 ? 61.342 -13.112 62.518 1.00 95.09 ? 22 GLN L OE1 1 ATOM 18063 N NE2 . GLN L 1 22 ? 59.178 -12.940 63.128 1.00 86.11 ? 22 GLN L NE2 1 ATOM 18064 N N . ARG L 1 23 ? 62.973 -18.431 64.840 1.00 69.12 ? 23 ARG L N 1 ATOM 18065 C CA . ARG L 1 23 ? 63.499 -18.904 66.120 1.00 85.46 ? 23 ARG L CA 1 ATOM 18066 C C . ARG L 1 23 ? 62.529 -19.769 66.926 1.00 88.92 ? 23 ARG L C 1 ATOM 18067 O O . ARG L 1 23 ? 62.355 -19.577 68.132 1.00 86.80 ? 23 ARG L O 1 ATOM 18068 C CB . ARG L 1 23 ? 64.084 -17.756 66.951 1.00 98.93 ? 23 ARG L CB 1 ATOM 18069 C CG . ARG L 1 23 ? 65.606 -17.656 66.811 1.00 116.99 ? 23 ARG L CG 1 ATOM 18070 C CD . ARG L 1 23 ? 66.204 -16.491 67.586 1.00 126.56 ? 23 ARG L CD 1 ATOM 18071 N NE . ARG L 1 23 ? 65.952 -15.202 66.942 1.00 130.06 ? 23 ARG L NE 1 ATOM 18072 C CZ . ARG L 1 23 ? 66.771 -14.631 66.064 1.00 120.67 ? 23 ARG L CZ 1 ATOM 18073 N NH1 . ARG L 1 23 ? 67.899 -15.235 65.717 1.00 127.14 ? 23 ARG L NH1 1 ATOM 18074 N NH2 . ARG L 1 23 ? 66.460 -13.455 65.532 1.00 99.26 ? 23 ARG L NH2 1 ATOM 18075 N N . ASP L 1 24 ? 61.916 -20.730 66.238 1.00 88.30 ? 24 ASP L N 1 ATOM 18076 C CA . ASP L 1 24 ? 61.069 -21.740 66.872 1.00 90.22 ? 24 ASP L CA 1 ATOM 18077 C C . ASP L 1 24 ? 59.839 -21.204 67.601 1.00 91.19 ? 24 ASP L C 1 ATOM 18078 O O . ASP L 1 24 ? 59.131 -21.960 68.267 1.00 95.36 ? 24 ASP L O 1 ATOM 18079 C CB . ASP L 1 24 ? 61.892 -22.620 67.810 1.00 95.18 ? 24 ASP L CB 1 ATOM 18080 C CG . ASP L 1 24 ? 62.694 -23.653 67.062 1.00 111.33 ? 24 ASP L CG 1 ATOM 18081 O OD1 . ASP L 1 24 ? 62.280 -24.007 65.935 1.00 119.99 ? 24 ASP L OD1 1 ATOM 18082 O OD2 . ASP L 1 24 ? 63.731 -24.107 67.591 1.00 113.67 ? 24 ASP L OD2 1 ATOM 18083 N N . ARG L 1 25 ? 59.584 -19.908 67.477 1.00 81.68 ? 25 ARG L N 1 ATOM 18084 C CA . ARG L 1 25 ? 58.352 -19.343 68.006 1.00 69.60 ? 25 ARG L CA 1 ATOM 18085 C C . ARG L 1 25 ? 57.327 -19.124 66.883 1.00 50.05 ? 25 ARG L C 1 ATOM 18086 O O . ARG L 1 25 ? 57.689 -18.947 65.712 1.00 37.90 ? 25 ARG L O 1 ATOM 18087 C CB . ARG L 1 25 ? 58.631 -18.070 68.803 1.00 79.98 ? 25 ARG L CB 1 ATOM 18088 C CG . ARG L 1 25 ? 58.159 -18.146 70.253 1.00 90.50 ? 25 ARG L CG 1 ATOM 18089 C CD . ARG L 1 25 ? 58.819 -17.084 71.098 1.00 103.37 ? 25 ARG L CD 1 ATOM 18090 N NE . ARG L 1 25 ? 60.267 -17.257 71.105 1.00 120.13 ? 25 ARG L NE 1 ATOM 18091 C CZ . ARG L 1 25 ? 61.121 -16.387 71.631 1.00 124.90 ? 25 ARG L CZ 1 ATOM 18092 N NH1 . ARG L 1 25 ? 60.670 -15.272 72.193 1.00 122.79 ? 25 ARG L NH1 1 ATOM 18093 N NH2 . ARG L 1 25 ? 62.426 -16.630 71.590 1.00 124.19 ? 25 ARG L NH2 1 ATOM 18094 N N . PRO L 1 26 ? 56.038 -19.141 67.236 1.00 31.98 ? 26 PRO L N 1 ATOM 18095 C CA . PRO L 1 26 ? 54.975 -19.332 66.242 1.00 23.55 ? 26 PRO L CA 1 ATOM 18096 C C . PRO L 1 26 ? 54.783 -18.152 65.307 1.00 23.26 ? 26 PRO L C 1 ATOM 18097 O O . PRO L 1 26 ? 55.061 -17.009 65.679 1.00 24.45 ? 26 PRO L O 1 ATOM 18098 C CB . PRO L 1 26 ? 53.731 -19.532 67.105 1.00 26.08 ? 26 PRO L CB 1 ATOM 18099 C CG . PRO L 1 26 ? 54.042 -18.792 68.373 1.00 27.73 ? 26 PRO L CG 1 ATOM 18100 C CD . PRO L 1 26 ? 55.505 -18.982 68.599 1.00 28.42 ? 26 PRO L CD 1 ATOM 18101 N N . VAL L 1 27 ? 54.337 -18.432 64.086 1.00 16.98 ? 27 VAL L N 1 ATOM 18102 C CA . VAL L 1 27 ? 53.899 -17.360 63.206 1.00 23.46 ? 27 VAL L CA 1 ATOM 18103 C C . VAL L 1 27 ? 52.586 -16.783 63.771 1.00 22.99 ? 27 VAL L C 1 ATOM 18104 O O . VAL L 1 27 ? 51.605 -17.506 63.928 1.00 15.29 ? 27 VAL L O 1 ATOM 18105 C CB . VAL L 1 27 ? 53.666 -17.867 61.773 1.00 20.72 ? 27 VAL L CB 1 ATOM 18106 C CG1 . VAL L 1 27 ? 53.117 -16.727 60.881 1.00 14.80 ? 27 VAL L CG1 1 ATOM 18107 C CG2 . VAL L 1 27 ? 54.930 -18.411 61.215 1.00 24.21 ? 27 VAL L CG2 1 ATOM 18108 N N . ALA L 1 28 ? 52.574 -15.493 64.093 1.00 19.25 ? 28 ALA L N 1 ATOM 18109 C CA . ALA L 1 28 ? 51.376 -14.883 64.643 1.00 16.11 ? 28 ALA L CA 1 ATOM 18110 C C . ALA L 1 28 ? 50.429 -14.481 63.532 1.00 21.14 ? 28 ALA L C 1 ATOM 18111 O O . ALA L 1 28 ? 50.717 -13.555 62.774 1.00 18.82 ? 28 ALA L O 1 ATOM 18112 C CB . ALA L 1 28 ? 51.731 -13.677 65.510 1.00 12.49 ? 28 ALA L CB 1 ATOM 18113 N N . VAL L 1 29 ? 49.298 -15.175 63.441 1.00 19.32 ? 29 VAL L N 1 ATOM 18114 C CA . VAL L 1 29 ? 48.309 -14.903 62.407 1.00 13.55 ? 29 VAL L CA 1 ATOM 18115 C C . VAL L 1 29 ? 47.120 -14.175 62.999 1.00 21.42 ? 29 VAL L C 1 ATOM 18116 O O . VAL L 1 29 ? 46.564 -14.609 64.009 1.00 23.88 ? 29 VAL L O 1 ATOM 18117 C CB . VAL L 1 29 ? 47.812 -16.219 61.738 1.00 17.35 ? 29 VAL L CB 1 ATOM 18118 C CG1 . VAL L 1 29 ? 46.768 -15.925 60.705 1.00 10.90 ? 29 VAL L CG1 1 ATOM 18119 C CG2 . VAL L 1 29 ? 48.976 -16.957 61.105 1.00 13.68 ? 29 VAL L CG2 1 ATOM 18120 N N . SER L 1 30 ? 46.729 -13.063 62.385 1.00 16.61 ? 30 SER L N 1 ATOM 18121 C CA . SER L 1 30 ? 45.486 -12.385 62.780 1.00 23.01 ? 30 SER L CA 1 ATOM 18122 C C . SER L 1 30 ? 44.353 -12.745 61.829 1.00 21.02 ? 30 SER L C 1 ATOM 18123 O O . SER L 1 30 ? 44.551 -12.793 60.615 1.00 25.92 ? 30 SER L O 1 ATOM 18124 C CB . SER L 1 30 ? 45.674 -10.871 62.815 1.00 15.99 ? 30 SER L CB 1 ATOM 18125 O OG . SER L 1 30 ? 46.564 -10.516 63.861 1.00 38.43 ? 30 SER L OG 1 ATOM 18126 N N . VAL L 1 31 ? 43.171 -13.009 62.378 1.00 18.93 ? 31 VAL L N 1 ATOM 18127 C CA . VAL L 1 31 ? 42.002 -13.310 61.550 1.00 19.85 ? 31 VAL L CA 1 ATOM 18128 C C . VAL L 1 31 ? 40.808 -12.466 61.962 1.00 25.44 ? 31 VAL L C 1 ATOM 18129 O O . VAL L 1 31 ? 40.513 -12.309 63.151 1.00 27.66 ? 31 VAL L O 1 ATOM 18130 C CB . VAL L 1 31 ? 41.591 -14.785 61.637 1.00 27.75 ? 31 VAL L CB 1 ATOM 18131 C CG1 . VAL L 1 31 ? 40.582 -15.106 60.560 1.00 31.35 ? 31 VAL L CG1 1 ATOM 18132 C CG2 . VAL L 1 31 ? 42.801 -15.679 61.492 1.00 35.16 ? 31 VAL L CG2 1 ATOM 18133 N N . SER L 1 32 ? 40.121 -11.922 60.967 1.00 24.09 ? 32 SER L N 1 ATOM 18134 C CA . SER L 1 32 ? 38.939 -11.105 61.197 1.00 21.15 ? 32 SER L CA 1 ATOM 18135 C C . SER L 1 32 ? 37.975 -11.318 60.038 1.00 19.95 ? 32 SER L C 1 ATOM 18136 O O . SER L 1 32 ? 38.375 -11.269 58.875 1.00 22.31 ? 32 SER L O 1 ATOM 18137 C CB . SER L 1 32 ? 39.337 -9.628 61.322 1.00 24.75 ? 32 SER L CB 1 ATOM 18138 O OG . SER L 1 32 ? 38.217 -8.801 61.561 1.00 32.66 ? 32 SER L OG 1 ATOM 18139 N N . LEU L 1 33 ? 36.714 -11.595 60.352 1.00 21.15 ? 33 LEU L N 1 ATOM 18140 C CA . LEU L 1 33 ? 35.707 -11.760 59.316 1.00 21.99 ? 33 LEU L CA 1 ATOM 18141 C C . LEU L 1 33 ? 34.885 -10.484 59.167 1.00 21.74 ? 33 LEU L C 1 ATOM 18142 O O . LEU L 1 33 ? 34.279 -10.017 60.130 1.00 24.11 ? 33 LEU L O 1 ATOM 18143 C CB . LEU L 1 33 ? 34.787 -12.939 59.633 1.00 13.21 ? 33 LEU L CB 1 ATOM 18144 C CG . LEU L 1 33 ? 35.442 -14.284 59.932 1.00 18.73 ? 33 LEU L CG 1 ATOM 18145 C CD1 . LEU L 1 33 ? 34.394 -15.383 60.005 1.00 11.82 ? 33 LEU L CD1 1 ATOM 18146 C CD2 . LEU L 1 33 ? 36.503 -14.625 58.884 1.00 14.20 ? 33 LEU L CD2 1 ATOM 18147 N N . LYS L 1 34 ? 34.886 -9.908 57.965 1.00 23.70 ? 34 LYS L N 1 ATOM 18148 C CA . LYS L 1 34 ? 34.010 -8.770 57.661 1.00 18.59 ? 34 LYS L CA 1 ATOM 18149 C C . LYS L 1 34 ? 32.804 -9.294 56.903 1.00 20.27 ? 34 LYS L C 1 ATOM 18150 O O . LYS L 1 34 ? 32.924 -9.699 55.735 1.00 19.72 ? 34 LYS L O 1 ATOM 18151 C CB . LYS L 1 34 ? 34.741 -7.738 56.811 1.00 14.27 ? 34 LYS L CB 1 ATOM 18152 C CG . LYS L 1 34 ? 36.176 -7.479 57.236 1.00 24.41 ? 34 LYS L CG 1 ATOM 18153 C CD . LYS L 1 34 ? 36.254 -6.786 58.585 1.00 36.81 ? 34 LYS L CD 1 ATOM 18154 C CE . LYS L 1 34 ? 37.696 -6.425 58.926 1.00 47.73 ? 34 LYS L CE 1 ATOM 18155 N NZ . LYS L 1 34 ? 37.839 -5.896 60.309 1.00 47.66 ? 34 LYS L NZ 1 ATOM 18156 N N . PHE L 1 35 ? 31.649 -9.312 57.563 1.00 19.61 ? 35 PHE L N 1 ATOM 18157 C CA . PHE L 1 35 ? 30.447 -9.902 56.965 1.00 15.89 ? 35 PHE L CA 1 ATOM 18158 C C . PHE L 1 35 ? 29.822 -9.027 55.879 1.00 19.62 ? 35 PHE L C 1 ATOM 18159 O O . PHE L 1 35 ? 29.594 -7.839 56.075 1.00 18.17 ? 35 PHE L O 1 ATOM 18160 C CB . PHE L 1 35 ? 29.444 -10.295 58.043 1.00 14.15 ? 35 PHE L CB 1 ATOM 18161 C CG . PHE L 1 35 ? 29.935 -11.398 58.926 1.00 19.23 ? 35 PHE L CG 1 ATOM 18162 C CD1 . PHE L 1 35 ? 29.879 -12.718 58.504 1.00 23.00 ? 35 PHE L CD1 1 ATOM 18163 C CD2 . PHE L 1 35 ? 30.491 -11.119 60.156 1.00 20.41 ? 35 PHE L CD2 1 ATOM 18164 C CE1 . PHE L 1 35 ? 30.346 -13.741 59.309 1.00 21.54 ? 35 PHE L CE1 1 ATOM 18165 C CE2 . PHE L 1 35 ? 30.960 -12.136 60.963 1.00 20.72 ? 35 PHE L CE2 1 ATOM 18166 C CZ . PHE L 1 35 ? 30.894 -13.447 60.539 1.00 19.34 ? 35 PHE L CZ 1 ATOM 18167 N N . ILE L 1 36 ? 29.577 -9.622 54.716 1.00 15.94 ? 36 ILE L N 1 ATOM 18168 C CA . ILE L 1 36 ? 29.050 -8.878 53.577 1.00 13.53 ? 36 ILE L CA 1 ATOM 18169 C C . ILE L 1 36 ? 27.576 -9.229 53.360 1.00 17.69 ? 36 ILE L C 1 ATOM 18170 O O . ILE L 1 36 ? 26.752 -8.376 53.035 1.00 17.21 ? 36 ILE L O 1 ATOM 18171 C CB . ILE L 1 36 ? 29.841 -9.188 52.298 1.00 17.92 ? 36 ILE L CB 1 ATOM 18172 C CG1 . ILE L 1 36 ? 31.336 -9.020 52.550 1.00 16.67 ? 36 ILE L CG1 1 ATOM 18173 C CG2 . ILE L 1 36 ? 29.385 -8.301 51.134 1.00 8.60 ? 36 ILE L CG2 1 ATOM 18174 C CD1 . ILE L 1 36 ? 31.724 -7.629 52.992 1.00 15.80 ? 36 ILE L CD1 1 ATOM 18175 N N . ASN L 1 37 ? 27.239 -10.497 53.542 1.00 14.17 ? 37 ASN L N 1 ATOM 18176 C CA . ASN L 1 37 ? 25.880 -10.910 53.287 1.00 17.66 ? 37 ASN L CA 1 ATOM 18177 C C . ASN L 1 37 ? 25.547 -12.206 53.987 1.00 19.22 ? 37 ASN L C 1 ATOM 18178 O O . ASN L 1 37 ? 26.420 -13.010 54.275 1.00 25.31 ? 37 ASN L O 1 ATOM 18179 C CB . ASN L 1 37 ? 25.645 -11.035 51.781 1.00 16.40 ? 37 ASN L CB 1 ATOM 18180 C CG . ASN L 1 37 ? 24.265 -10.559 51.364 1.00 23.52 ? 37 ASN L CG 1 ATOM 18181 O OD1 . ASN L 1 37 ? 23.276 -10.794 52.065 1.00 22.11 ? 37 ASN L OD1 1 ATOM 18182 N ND2 . ASN L 1 37 ? 24.191 -9.884 50.210 1.00 18.49 ? 37 ASN L ND2 1 ATOM 18183 N N . ILE L 1 38 ? 24.267 -12.386 54.282 1.00 22.99 ? 38 ILE L N 1 ATOM 18184 C CA . ILE L 1 38 ? 23.747 -13.639 54.795 1.00 15.08 ? 38 ILE L CA 1 ATOM 18185 C C . ILE L 1 38 ? 22.631 -14.086 53.862 1.00 15.83 ? 38 ILE L C 1 ATOM 18186 O O . ILE L 1 38 ? 21.649 -13.376 53.701 1.00 27.78 ? 38 ILE L O 1 ATOM 18187 C CB . ILE L 1 38 ? 23.195 -13.462 56.206 1.00 15.15 ? 38 ILE L CB 1 ATOM 18188 C CG1 . ILE L 1 38 ? 24.301 -12.986 57.145 1.00 18.27 ? 38 ILE L CG1 1 ATOM 18189 C CG2 . ILE L 1 38 ? 22.601 -14.772 56.711 1.00 13.29 ? 38 ILE L CG2 1 ATOM 18190 C CD1 . ILE L 1 38 ? 23.816 -12.621 58.547 1.00 18.00 ? 38 ILE L CD1 1 ATOM 18191 N N . LEU L 1 39 ? 22.811 -15.234 53.223 1.00 21.09 ? 39 LEU L N 1 ATOM 18192 C CA . LEU L 1 39 ? 21.855 -15.764 52.248 1.00 27.49 ? 39 LEU L CA 1 ATOM 18193 C C . LEU L 1 39 ? 21.406 -17.152 52.712 1.00 25.68 ? 39 LEU L C 1 ATOM 18194 O O . LEU L 1 39 ? 22.047 -17.763 53.558 1.00 41.10 ? 39 LEU L O 1 ATOM 18195 C CB . LEU L 1 39 ? 22.539 -15.917 50.885 1.00 24.98 ? 39 LEU L CB 1 ATOM 18196 C CG . LEU L 1 39 ? 23.704 -14.990 50.541 1.00 32.75 ? 39 LEU L CG 1 ATOM 18197 C CD1 . LEU L 1 39 ? 24.606 -15.633 49.509 1.00 35.91 ? 39 LEU L CD1 1 ATOM 18198 C CD2 . LEU L 1 39 ? 23.202 -13.644 50.051 1.00 42.86 ? 39 LEU L CD2 1 ATOM 18199 N N . GLU L 1 40 ? 20.324 -17.665 52.151 1.00 26.24 ? 40 GLU L N 1 ATOM 18200 C CA . GLU L 1 40 ? 19.981 -19.074 52.351 1.00 35.39 ? 40 GLU L CA 1 ATOM 18201 C C . GLU L 1 40 ? 20.072 -19.589 53.802 1.00 37.49 ? 40 GLU L C 1 ATOM 18202 O O . GLU L 1 40 ? 20.788 -20.542 54.078 1.00 50.80 ? 40 GLU L O 1 ATOM 18203 C CB . GLU L 1 40 ? 20.882 -19.934 51.464 1.00 49.36 ? 40 GLU L CB 1 ATOM 18204 C CG . GLU L 1 40 ? 20.239 -21.219 50.990 1.00 72.58 ? 40 GLU L CG 1 ATOM 18205 C CD . GLU L 1 40 ? 19.421 -21.008 49.734 1.00 84.08 ? 40 GLU L CD 1 ATOM 18206 O OE1 . GLU L 1 40 ? 19.845 -20.192 48.881 1.00 76.56 ? 40 GLU L OE1 1 ATOM 18207 O OE2 . GLU L 1 40 ? 18.354 -21.645 49.607 1.00 89.74 ? 40 GLU L OE2 1 ATOM 18208 N N . VAL L 1 41 ? 19.342 -18.969 54.721 1.00 27.67 ? 41 VAL L N 1 ATOM 18209 C CA . VAL L 1 41 ? 19.258 -19.468 56.095 1.00 28.02 ? 41 VAL L CA 1 ATOM 18210 C C . VAL L 1 41 ? 18.218 -20.592 56.231 1.00 24.83 ? 41 VAL L C 1 ATOM 18211 O O . VAL L 1 41 ? 17.159 -20.544 55.608 1.00 27.01 ? 41 VAL L O 1 ATOM 18212 C CB . VAL L 1 41 ? 18.911 -18.333 57.070 1.00 32.16 ? 41 VAL L CB 1 ATOM 18213 C CG1 . VAL L 1 41 ? 18.437 -18.892 58.410 1.00 22.06 ? 41 VAL L CG1 1 ATOM 18214 C CG2 . VAL L 1 41 ? 20.102 -17.412 57.237 1.00 30.68 ? 41 VAL L CG2 1 ATOM 18215 N N . ASN L 1 42 ? 18.521 -21.608 57.033 1.00 25.74 ? 42 ASN L N 1 ATOM 18216 C CA . ASN L 1 42 ? 17.583 -22.722 57.221 1.00 21.38 ? 42 ASN L CA 1 ATOM 18217 C C . ASN L 1 42 ? 17.494 -23.162 58.678 1.00 23.56 ? 42 ASN L C 1 ATOM 18218 O O . ASN L 1 42 ? 18.394 -23.851 59.179 1.00 22.65 ? 42 ASN L O 1 ATOM 18219 C CB . ASN L 1 42 ? 17.969 -23.907 56.332 1.00 17.18 ? 42 ASN L CB 1 ATOM 18220 C CG . ASN L 1 42 ? 16.905 -24.982 56.294 1.00 26.33 ? 42 ASN L CG 1 ATOM 18221 O OD1 . ASN L 1 42 ? 16.213 -25.240 57.279 1.00 25.91 ? 42 ASN L OD1 1 ATOM 18222 N ND2 . ASN L 1 42 ? 16.771 -25.621 55.145 1.00 26.34 ? 42 ASN L ND2 1 ATOM 18223 N N . GLU L 1 43 ? 16.403 -22.778 59.345 1.00 26.44 ? 43 GLU L N 1 ATOM 18224 C CA . GLU L 1 43 ? 16.261 -23.016 60.782 1.00 30.59 ? 43 GLU L CA 1 ATOM 18225 C C . GLU L 1 43 ? 15.940 -24.471 61.093 1.00 30.93 ? 43 GLU L C 1 ATOM 18226 O O . GLU L 1 43 ? 16.190 -24.955 62.199 1.00 32.29 ? 43 GLU L O 1 ATOM 18227 C CB . GLU L 1 43 ? 15.197 -22.101 61.402 1.00 29.40 ? 43 GLU L CB 1 ATOM 18228 C CG . GLU L 1 43 ? 15.207 -22.118 62.939 1.00 31.70 ? 43 GLU L CG 1 ATOM 18229 C CD . GLU L 1 43 ? 14.299 -21.061 63.553 1.00 37.29 ? 43 GLU L CD 1 ATOM 18230 O OE1 . GLU L 1 43 ? 13.738 -20.237 62.792 1.00 37.68 ? 43 GLU L OE1 1 ATOM 18231 O OE2 . GLU L 1 43 ? 14.150 -21.059 64.793 1.00 30.83 ? 43 GLU L OE2 1 ATOM 18232 N N . ILE L 1 44 ? 15.384 -25.172 60.116 1.00 25.78 ? 44 ILE L N 1 ATOM 18233 C CA . ILE L 1 44 ? 15.145 -26.597 60.278 1.00 26.27 ? 44 ILE L CA 1 ATOM 18234 C C . ILE L 1 44 ? 16.442 -27.396 60.316 1.00 24.97 ? 44 ILE L C 1 ATOM 18235 O O . ILE L 1 44 ? 16.611 -28.274 61.168 1.00 24.79 ? 44 ILE L O 1 ATOM 18236 C CB . ILE L 1 44 ? 14.259 -27.168 59.163 1.00 33.45 ? 44 ILE L CB 1 ATOM 18237 C CG1 . ILE L 1 44 ? 12.913 -26.448 59.122 1.00 34.69 ? 44 ILE L CG1 1 ATOM 18238 C CG2 . ILE L 1 44 ? 14.040 -28.653 59.390 1.00 30.20 ? 44 ILE L CG2 1 ATOM 18239 C CD1 . ILE L 1 44 ? 12.148 -26.582 60.402 1.00 40.51 ? 44 ILE L CD1 1 ATOM 18240 N N . THR L 1 45 ? 17.357 -27.097 59.393 1.00 22.47 ? 45 THR L N 1 ATOM 18241 C CA . THR L 1 45 ? 18.601 -27.869 59.288 1.00 21.29 ? 45 THR L CA 1 ATOM 18242 C C . THR L 1 45 ? 19.788 -27.238 60.025 1.00 19.41 ? 45 THR L C 1 ATOM 18243 O O . THR L 1 45 ? 20.862 -27.819 60.063 1.00 23.01 ? 45 THR L O 1 ATOM 18244 C CB . THR L 1 45 ? 19.007 -28.102 57.816 1.00 24.89 ? 45 THR L CB 1 ATOM 18245 O OG1 . THR L 1 45 ? 19.316 -26.843 57.193 1.00 26.95 ? 45 THR L OG1 1 ATOM 18246 C CG2 . THR L 1 45 ? 17.894 -28.805 57.054 1.00 23.32 ? 45 THR L CG2 1 ATOM 18247 N N . ASN L 1 46 ? 19.599 -26.051 60.593 1.00 18.48 ? 46 ASN L N 1 ATOM 18248 C CA . ASN L 1 46 ? 20.704 -25.328 61.217 1.00 17.76 ? 46 ASN L CA 1 ATOM 18249 C C . ASN L 1 46 ? 21.881 -25.108 60.264 1.00 21.23 ? 46 ASN L C 1 ATOM 18250 O O . ASN L 1 46 ? 23.037 -25.391 60.602 1.00 20.38 ? 46 ASN L O 1 ATOM 18251 C CB . ASN L 1 46 ? 21.175 -26.028 62.501 1.00 14.50 ? 46 ASN L CB 1 ATOM 18252 C CG . ASN L 1 46 ? 20.409 -25.564 63.739 1.00 19.19 ? 46 ASN L CG 1 ATOM 18253 O OD1 . ASN L 1 46 ? 19.926 -24.439 63.797 1.00 14.53 ? 46 ASN L OD1 1 ATOM 18254 N ND2 . ASN L 1 46 ? 20.298 -26.432 64.729 1.00 16.39 ? 46 ASN L ND2 1 ATOM 18255 N N . GLU L 1 47 ? 21.579 -24.608 59.069 1.00 16.91 ? 47 GLU L N 1 ATOM 18256 C CA . GLU L 1 47 ? 22.606 -24.296 58.089 1.00 20.28 ? 47 GLU L CA 1 ATOM 18257 C C . GLU L 1 47 ? 22.431 -22.870 57.587 1.00 17.19 ? 47 GLU L C 1 ATOM 18258 O O . GLU L 1 47 ? 21.320 -22.341 57.520 1.00 14.93 ? 47 GLU L O 1 ATOM 18259 C CB . GLU L 1 47 ? 22.576 -25.290 56.923 1.00 18.06 ? 47 GLU L CB 1 ATOM 18260 C CG . GLU L 1 47 ? 22.802 -26.739 57.345 1.00 20.94 ? 47 GLU L CG 1 ATOM 18261 C CD . GLU L 1 47 ? 22.597 -27.713 56.205 1.00 31.64 ? 47 GLU L CD 1 ATOM 18262 O OE1 . GLU L 1 47 ? 22.600 -27.258 55.044 1.00 29.61 ? 47 GLU L OE1 1 ATOM 18263 O OE2 . GLU L 1 47 ? 22.419 -28.926 56.470 1.00 32.53 ? 47 GLU L OE2 1 ATOM 18264 N N . VAL L 1 48 ? 23.540 -22.244 57.228 1.00 15.30 ? 48 VAL L N 1 ATOM 18265 C CA . VAL L 1 48 ? 23.488 -20.880 56.756 1.00 20.91 ? 48 VAL L CA 1 ATOM 18266 C C . VAL L 1 48 ? 24.586 -20.629 55.719 1.00 15.84 ? 48 VAL L C 1 ATOM 18267 O O . VAL L 1 48 ? 25.647 -21.224 55.790 1.00 17.64 ? 48 VAL L O 1 ATOM 18268 C CB . VAL L 1 48 ? 23.580 -19.875 57.939 1.00 24.73 ? 48 VAL L CB 1 ATOM 18269 C CG1 . VAL L 1 48 ? 24.910 -19.986 58.626 1.00 22.90 ? 48 VAL L CG1 1 ATOM 18270 C CG2 . VAL L 1 48 ? 23.377 -18.472 57.438 1.00 43.11 ? 48 VAL L CG2 1 ATOM 18271 N N . ASP L 1 49 ? 24.293 -19.766 54.748 1.00 16.03 ? 49 ASP L N 1 ATOM 18272 C CA . ASP L 1 49 ? 25.233 -19.338 53.732 1.00 19.40 ? 49 ASP L CA 1 ATOM 18273 C C . ASP L 1 49 ? 25.676 -17.934 54.051 1.00 22.04 ? 49 ASP L C 1 ATOM 18274 O O . ASP L 1 49 ? 24.843 -17.039 54.220 1.00 22.39 ? 49 ASP L O 1 ATOM 18275 C CB . ASP L 1 49 ? 24.547 -19.315 52.376 1.00 38.00 ? 49 ASP L CB 1 ATOM 18276 C CG . ASP L 1 49 ? 25.075 -20.351 51.451 1.00 35.27 ? 49 ASP L CG 1 ATOM 18277 O OD1 . ASP L 1 49 ? 25.531 -21.398 51.946 1.00 54.64 ? 49 ASP L OD1 1 ATOM 18278 O OD2 . ASP L 1 49 ? 25.020 -20.117 50.233 1.00 31.88 ? 49 ASP L OD2 1 ATOM 18279 N N . VAL L 1 50 ? 26.983 -17.728 54.133 1.00 18.50 ? 50 VAL L N 1 ATOM 18280 C CA . VAL L 1 50 ? 27.495 -16.412 54.464 1.00 20.82 ? 50 VAL L CA 1 ATOM 18281 C C . VAL L 1 50 ? 28.524 -15.973 53.445 1.00 20.90 ? 50 VAL L C 1 ATOM 18282 O O . VAL L 1 50 ? 29.261 -16.795 52.900 1.00 24.41 ? 50 VAL L O 1 ATOM 18283 C CB . VAL L 1 50 ? 28.111 -16.392 55.870 1.00 22.61 ? 50 VAL L CB 1 ATOM 18284 C CG1 . VAL L 1 50 ? 28.587 -15.013 56.212 1.00 24.95 ? 50 VAL L CG1 1 ATOM 18285 C CG2 . VAL L 1 50 ? 27.086 -16.847 56.892 1.00 28.13 ? 50 VAL L CG2 1 ATOM 18286 N N . VAL L 1 51 ? 28.543 -14.679 53.159 1.00 11.82 ? 51 VAL L N 1 ATOM 18287 C CA . VAL L 1 51 ? 29.613 -14.080 52.391 1.00 10.51 ? 51 VAL L CA 1 ATOM 18288 C C . VAL L 1 51 ? 30.368 -13.145 53.311 1.00 13.04 ? 51 VAL L C 1 ATOM 18289 O O . VAL L 1 51 ? 29.767 -12.317 53.985 1.00 16.69 ? 51 VAL L O 1 ATOM 18290 C CB . VAL L 1 51 ? 29.100 -13.297 51.162 1.00 13.93 ? 51 VAL L CB 1 ATOM 18291 C CG1 . VAL L 1 51 ? 30.277 -12.681 50.382 1.00 9.11 ? 51 VAL L CG1 1 ATOM 18292 C CG2 . VAL L 1 51 ? 28.288 -14.199 50.267 1.00 11.79 ? 51 VAL L CG2 1 ATOM 18293 N N . PHE L 1 52 ? 31.690 -13.274 53.331 1.00 10.50 ? 52 PHE L N 1 ATOM 18294 C CA . PHE L 1 52 ? 32.512 -12.462 54.225 1.00 15.20 ? 52 PHE L CA 1 ATOM 18295 C C . PHE L 1 52 ? 33.902 -12.254 53.653 1.00 15.13 ? 52 PHE L C 1 ATOM 18296 O O . PHE L 1 52 ? 34.432 -13.117 52.931 1.00 13.19 ? 52 PHE L O 1 ATOM 18297 C CB . PHE L 1 52 ? 32.626 -13.143 55.601 1.00 18.38 ? 52 PHE L CB 1 ATOM 18298 C CG . PHE L 1 52 ? 33.100 -14.574 55.535 1.00 13.64 ? 52 PHE L CG 1 ATOM 18299 C CD1 . PHE L 1 52 ? 34.445 -14.879 55.636 1.00 11.90 ? 52 PHE L CD1 1 ATOM 18300 C CD2 . PHE L 1 52 ? 32.193 -15.616 55.361 1.00 17.20 ? 52 PHE L CD2 1 ATOM 18301 C CE1 . PHE L 1 52 ? 34.877 -16.197 55.572 1.00 12.36 ? 52 PHE L CE1 1 ATOM 18302 C CE2 . PHE L 1 52 ? 32.624 -16.939 55.296 1.00 14.91 ? 52 PHE L CE2 1 ATOM 18303 C CZ . PHE L 1 52 ? 33.965 -17.227 55.402 1.00 10.12 ? 52 PHE L CZ 1 ATOM 18304 N N . TRP L 1 53 ? 34.513 -11.126 53.992 1.00 9.09 ? 53 TRP L N 1 ATOM 18305 C CA . TRP L 1 53 ? 35.943 -10.966 53.725 1.00 17.00 ? 53 TRP L CA 1 ATOM 18306 C C . TRP L 1 53 ? 36.722 -11.621 54.855 1.00 12.98 ? 53 TRP L C 1 ATOM 18307 O O . TRP L 1 53 ? 36.506 -11.306 56.018 1.00 15.96 ? 53 TRP L O 1 ATOM 18308 C CB . TRP L 1 53 ? 36.335 -9.494 53.645 1.00 13.03 ? 53 TRP L CB 1 ATOM 18309 C CG . TRP L 1 53 ? 35.631 -8.725 52.607 1.00 17.56 ? 53 TRP L CG 1 ATOM 18310 C CD1 . TRP L 1 53 ? 34.739 -9.201 51.685 1.00 19.03 ? 53 TRP L CD1 1 ATOM 18311 C CD2 . TRP L 1 53 ? 35.737 -7.315 52.379 1.00 17.12 ? 53 TRP L CD2 1 ATOM 18312 N NE1 . TRP L 1 53 ? 34.286 -8.169 50.896 1.00 21.86 ? 53 TRP L NE1 1 ATOM 18313 C CE2 . TRP L 1 53 ? 34.884 -7.002 51.302 1.00 22.49 ? 53 TRP L CE2 1 ATOM 18314 C CE3 . TRP L 1 53 ? 36.475 -6.289 52.980 1.00 16.98 ? 53 TRP L CE3 1 ATOM 18315 C CZ2 . TRP L 1 53 ? 34.751 -5.703 50.810 1.00 20.66 ? 53 TRP L CZ2 1 ATOM 18316 C CZ3 . TRP L 1 53 ? 36.345 -5.005 52.493 1.00 19.94 ? 53 TRP L CZ3 1 ATOM 18317 C CH2 . TRP L 1 53 ? 35.487 -4.722 51.415 1.00 20.49 ? 53 TRP L CH2 1 ATOM 18318 N N . GLN L 1 54 ? 37.621 -12.537 54.519 1.00 16.30 ? 54 GLN L N 1 ATOM 18319 C CA . GLN L 1 54 ? 38.444 -13.184 55.537 1.00 11.75 ? 54 GLN L CA 1 ATOM 18320 C C . GLN L 1 54 ? 39.784 -12.469 55.670 1.00 19.22 ? 54 GLN L C 1 ATOM 18321 O O . GLN L 1 54 ? 40.783 -12.852 55.046 1.00 17.12 ? 54 GLN L O 1 ATOM 18322 C CB . GLN L 1 54 ? 38.641 -14.661 55.216 1.00 14.51 ? 54 GLN L CB 1 ATOM 18323 C CG . GLN L 1 54 ? 39.293 -15.459 56.334 1.00 13.41 ? 54 GLN L CG 1 ATOM 18324 C CD . GLN L 1 54 ? 39.128 -16.944 56.136 1.00 21.77 ? 54 GLN L CD 1 ATOM 18325 O OE1 . GLN L 1 54 ? 38.018 -17.451 56.127 1.00 25.54 ? 54 GLN L OE1 1 ATOM 18326 N NE2 . GLN L 1 54 ? 40.230 -17.646 55.967 1.00 38.13 ? 54 GLN L NE2 1 ATOM 18327 N N . GLN L 1 55 ? 39.798 -11.418 56.484 1.00 13.99 ? 55 GLN L N 1 ATOM 18328 C CA . GLN L 1 55 ? 40.998 -10.614 56.634 1.00 15.15 ? 55 GLN L CA 1 ATOM 18329 C C . GLN L 1 55 ? 42.067 -11.378 57.412 1.00 19.13 ? 55 GLN L C 1 ATOM 18330 O O . GLN L 1 55 ? 41.866 -11.726 58.573 1.00 16.85 ? 55 GLN L O 1 ATOM 18331 C CB . GLN L 1 55 ? 40.677 -9.284 57.318 1.00 12.12 ? 55 GLN L CB 1 ATOM 18332 C CG . GLN L 1 55 ? 41.896 -8.412 57.535 1.00 17.40 ? 55 GLN L CG 1 ATOM 18333 C CD . GLN L 1 55 ? 41.592 -7.231 58.420 1.00 27.96 ? 55 GLN L CD 1 ATOM 18334 O OE1 . GLN L 1 55 ? 40.991 -6.259 57.984 1.00 29.87 ? 55 GLN L OE1 1 ATOM 18335 N NE2 . GLN L 1 55 ? 41.990 -7.320 59.681 1.00 37.13 ? 55 GLN L NE2 1 ATOM 18336 N N . THR L 1 56 ? 43.201 -11.629 56.763 1.00 11.72 ? 56 THR L N 1 ATOM 18337 C CA . THR L 1 56 ? 44.233 -12.475 57.328 1.00 13.94 ? 56 THR L CA 1 ATOM 18338 C C . THR L 1 56 ? 45.576 -11.769 57.236 1.00 18.89 ? 56 THR L C 1 ATOM 18339 O O . THR L 1 56 ? 45.984 -11.338 56.153 1.00 22.78 ? 56 THR L O 1 ATOM 18340 C CB . THR L 1 56 ? 44.284 -13.815 56.582 1.00 15.44 ? 56 THR L CB 1 ATOM 18341 O OG1 . THR L 1 56 ? 42.940 -14.254 56.332 1.00 25.13 ? 56 THR L OG1 1 ATOM 18342 C CG2 . THR L 1 56 ? 45.014 -14.875 57.410 1.00 14.73 ? 56 THR L CG2 1 ATOM 18343 N N . THR L 1 57 ? 46.264 -11.627 58.367 1.00 16.92 ? 57 THR L N 1 ATOM 18344 C CA . THR L 1 57 ? 47.570 -10.961 58.351 1.00 17.87 ? 57 THR L CA 1 ATOM 18345 C C . THR L 1 57 ? 48.617 -11.773 59.072 1.00 17.84 ? 57 THR L C 1 ATOM 18346 O O . THR L 1 57 ? 48.323 -12.471 60.035 1.00 27.67 ? 57 THR L O 1 ATOM 18347 C CB . THR L 1 57 ? 47.533 -9.544 58.980 1.00 16.02 ? 57 THR L CB 1 ATOM 18348 O OG1 . THR L 1 57 ? 47.205 -9.637 60.369 1.00 32.78 ? 57 THR L OG1 1 ATOM 18349 C CG2 . THR L 1 57 ? 46.522 -8.675 58.280 1.00 11.70 ? 57 THR L CG2 1 ATOM 18350 N N . TRP L 1 58 ? 49.846 -11.681 58.591 1.00 14.25 ? 58 TRP L N 1 ATOM 18351 C CA . TRP L 1 58 ? 50.967 -12.344 59.231 1.00 17.21 ? 58 TRP L CA 1 ATOM 18352 C C . TRP L 1 58 ? 52.249 -11.775 58.669 1.00 13.86 ? 58 TRP L C 1 ATOM 18353 O O . TRP L 1 58 ? 52.237 -11.005 57.718 1.00 20.77 ? 58 TRP L O 1 ATOM 18354 C CB . TRP L 1 58 ? 50.927 -13.858 59.009 1.00 13.11 ? 58 TRP L CB 1 ATOM 18355 C CG . TRP L 1 58 ? 51.175 -14.250 57.591 1.00 13.29 ? 58 TRP L CG 1 ATOM 18356 C CD1 . TRP L 1 58 ? 52.371 -14.559 57.025 1.00 16.35 ? 58 TRP L CD1 1 ATOM 18357 C CD2 . TRP L 1 58 ? 50.198 -14.341 56.550 1.00 13.76 ? 58 TRP L CD2 1 ATOM 18358 N NE1 . TRP L 1 58 ? 52.203 -14.857 55.695 1.00 19.15 ? 58 TRP L NE1 1 ATOM 18359 C CE2 . TRP L 1 58 ? 50.876 -14.732 55.376 1.00 13.02 ? 58 TRP L CE2 1 ATOM 18360 C CE3 . TRP L 1 58 ? 48.809 -14.139 56.499 1.00 16.37 ? 58 TRP L CE3 1 ATOM 18361 C CZ2 . TRP L 1 58 ? 50.216 -14.932 54.154 1.00 12.45 ? 58 TRP L CZ2 1 ATOM 18362 C CZ3 . TRP L 1 58 ? 48.149 -14.322 55.279 1.00 9.63 ? 58 TRP L CZ3 1 ATOM 18363 C CH2 . TRP L 1 58 ? 48.852 -14.720 54.125 1.00 9.87 ? 58 TRP L CH2 1 ATOM 18364 N N . SER L 1 59 ? 53.359 -12.171 59.260 1.00 17.12 ? 59 SER L N 1 ATOM 18365 C CA . SER L 1 59 ? 54.646 -11.640 58.864 1.00 17.71 ? 59 SER L CA 1 ATOM 18366 C C . SER L 1 59 ? 55.504 -12.752 58.264 1.00 19.44 ? 59 SER L C 1 ATOM 18367 O O . SER L 1 59 ? 55.593 -13.847 58.810 1.00 17.78 ? 59 SER L O 1 ATOM 18368 C CB . SER L 1 59 ? 55.341 -11.010 60.072 1.00 15.74 ? 59 SER L CB 1 ATOM 18369 O OG . SER L 1 59 ? 56.720 -10.840 59.821 1.00 39.01 ? 59 SER L OG 1 ATOM 18370 N N . ASP L 1 60 ? 56.121 -12.460 57.127 1.00 20.80 ? 60 ASP L N 1 ATOM 18371 C CA . ASP L 1 60 ? 57.089 -13.362 56.522 1.00 23.09 ? 60 ASP L CA 1 ATOM 18372 C C . ASP L 1 60 ? 58.348 -12.569 56.125 1.00 21.68 ? 60 ASP L C 1 ATOM 18373 O O . ASP L 1 60 ? 58.388 -11.951 55.053 1.00 21.39 ? 60 ASP L O 1 ATOM 18374 C CB . ASP L 1 60 ? 56.473 -14.070 55.307 1.00 16.80 ? 60 ASP L CB 1 ATOM 18375 C CG . ASP L 1 60 ? 57.396 -15.152 54.727 1.00 28.07 ? 60 ASP L CG 1 ATOM 18376 O OD1 . ASP L 1 60 ? 58.613 -15.137 55.037 1.00 27.48 ? 60 ASP L OD1 1 ATOM 18377 O OD2 . ASP L 1 60 ? 56.908 -16.016 53.959 1.00 24.15 ? 60 ASP L OD2 1 ATOM 18378 N N . ARG L 1 61 ? 59.361 -12.570 56.994 1.00 32.64 ? 61 ARG L N 1 ATOM 18379 C CA . ARG L 1 61 ? 60.577 -11.787 56.738 1.00 33.03 ? 61 ARG L CA 1 ATOM 18380 C C . ARG L 1 61 ? 61.299 -12.197 55.458 1.00 33.96 ? 61 ARG L C 1 ATOM 18381 O O . ARG L 1 61 ? 62.015 -11.402 54.877 1.00 35.17 ? 61 ARG L O 1 ATOM 18382 C CB . ARG L 1 61 ? 61.550 -11.845 57.926 1.00 32.87 ? 61 ARG L CB 1 ATOM 18383 C CG . ARG L 1 61 ? 61.003 -11.249 59.202 1.00 57.23 ? 61 ARG L CG 1 ATOM 18384 C CD . ARG L 1 61 ? 60.957 -9.728 59.144 1.00 74.20 ? 61 ARG L CD 1 ATOM 18385 N NE . ARG L 1 61 ? 59.929 -9.184 60.032 1.00 92.25 ? 61 ARG L NE 1 ATOM 18386 C CZ . ARG L 1 61 ? 60.073 -9.014 61.345 1.00 95.97 ? 61 ARG L CZ 1 ATOM 18387 N NH1 . ARG L 1 61 ? 61.209 -9.351 61.941 1.00 98.68 ? 61 ARG L NH1 1 ATOM 18388 N NH2 . ARG L 1 61 ? 59.078 -8.509 62.064 1.00 90.35 ? 61 ARG L NH2 1 ATOM 18389 N N . THR L 1 62 ? 61.128 -13.434 55.015 1.00 22.46 ? 62 THR L N 1 ATOM 18390 C CA . THR L 1 62 ? 61.812 -13.871 53.802 1.00 20.61 ? 62 THR L CA 1 ATOM 18391 C C . THR L 1 62 ? 61.371 -13.069 52.577 1.00 23.03 ? 62 THR L C 1 ATOM 18392 O O . THR L 1 62 ? 62.035 -13.088 51.551 1.00 23.69 ? 62 THR L O 1 ATOM 18393 C CB . THR L 1 62 ? 61.637 -15.399 53.542 1.00 22.46 ? 62 THR L CB 1 ATOM 18394 O OG1 . THR L 1 62 ? 60.294 -15.680 53.149 1.00 28.24 ? 62 THR L OG1 1 ATOM 18395 C CG2 . THR L 1 62 ? 61.954 -16.194 54.792 1.00 22.23 ? 62 THR L CG2 1 ATOM 18396 N N . LEU L 1 63 ? 60.249 -12.367 52.686 1.00 19.77 ? 63 LEU L N 1 ATOM 18397 C CA . LEU L 1 63 ? 59.734 -11.566 51.578 1.00 22.74 ? 63 LEU L CA 1 ATOM 18398 C C . LEU L 1 63 ? 60.267 -10.133 51.594 1.00 23.45 ? 63 LEU L C 1 ATOM 18399 O O . LEU L 1 63 ? 60.066 -9.380 50.650 1.00 28.06 ? 63 LEU L O 1 ATOM 18400 C CB . LEU L 1 63 ? 58.202 -11.531 51.613 1.00 16.79 ? 63 LEU L CB 1 ATOM 18401 C CG . LEU L 1 63 ? 57.504 -12.886 51.631 1.00 21.12 ? 63 LEU L CG 1 ATOM 18402 C CD1 . LEU L 1 63 ? 56.020 -12.693 51.863 1.00 15.61 ? 63 LEU L CD1 1 ATOM 18403 C CD2 . LEU L 1 63 ? 57.758 -13.630 50.318 1.00 25.00 ? 63 LEU L CD2 1 ATOM 18404 N N . ALA L 1 64 ? 60.942 -9.760 52.674 1.00 21.30 ? 64 ALA L N 1 ATOM 18405 C CA . ALA L 1 64 ? 61.326 -8.368 52.894 1.00 22.33 ? 64 ALA L CA 1 ATOM 18406 C C . ALA L 1 64 ? 62.324 -7.863 51.862 1.00 25.43 ? 64 ALA L C 1 ATOM 18407 O O . ALA L 1 64 ? 63.097 -8.636 51.313 1.00 27.56 ? 64 ALA L O 1 ATOM 18408 C CB . ALA L 1 64 ? 61.887 -8.185 54.318 1.00 20.02 ? 64 ALA L CB 1 ATOM 18409 N N . TRP L 1 65 ? 62.293 -6.562 51.594 1.00 26.37 ? 65 TRP L N 1 ATOM 18410 C CA . TRP L 1 65 ? 63.291 -5.928 50.735 1.00 23.27 ? 65 TRP L CA 1 ATOM 18411 C C . TRP L 1 65 ? 63.575 -4.509 51.207 1.00 24.70 ? 65 TRP L C 1 ATOM 18412 O O . TRP L 1 65 ? 62.762 -3.908 51.915 1.00 25.07 ? 65 TRP L O 1 ATOM 18413 C CB . TRP L 1 65 ? 62.841 -5.932 49.264 1.00 19.22 ? 65 TRP L CB 1 ATOM 18414 C CG . TRP L 1 65 ? 61.649 -5.039 48.962 1.00 26.00 ? 65 TRP L CG 1 ATOM 18415 C CD1 . TRP L 1 65 ? 61.679 -3.725 48.564 1.00 19.33 ? 65 TRP L CD1 1 ATOM 18416 C CD2 . TRP L 1 65 ? 60.258 -5.403 49.028 1.00 17.45 ? 65 TRP L CD2 1 ATOM 18417 N NE1 . TRP L 1 65 ? 60.391 -3.248 48.377 1.00 17.92 ? 65 TRP L NE1 1 ATOM 18418 C CE2 . TRP L 1 65 ? 59.504 -4.258 48.654 1.00 17.88 ? 65 TRP L CE2 1 ATOM 18419 C CE3 . TRP L 1 65 ? 59.580 -6.582 49.358 1.00 18.42 ? 65 TRP L CE3 1 ATOM 18420 C CZ2 . TRP L 1 65 ? 58.119 -4.259 48.617 1.00 14.00 ? 65 TRP L CZ2 1 ATOM 18421 C CZ3 . TRP L 1 65 ? 58.197 -6.586 49.314 1.00 17.11 ? 65 TRP L CZ3 1 ATOM 18422 C CH2 . TRP L 1 65 ? 57.479 -5.426 48.952 1.00 23.40 ? 65 TRP L CH2 1 ATOM 18423 N N . ASN L 1 66 ? 64.731 -3.975 50.822 1.00 33.81 ? 66 ASN L N 1 ATOM 18424 C CA . ASN L 1 66 ? 65.072 -2.587 51.123 1.00 31.07 ? 66 ASN L CA 1 ATOM 18425 C C . ASN L 1 66 ? 64.227 -1.646 50.269 1.00 31.21 ? 66 ASN L C 1 ATOM 18426 O O . ASN L 1 66 ? 64.355 -1.630 49.046 1.00 33.61 ? 66 ASN L O 1 ATOM 18427 C CB . ASN L 1 66 ? 66.567 -2.340 50.873 1.00 38.15 ? 66 ASN L CB 1 ATOM 18428 C CG . ASN L 1 66 ? 67.029 -0.962 51.346 1.00 45.78 ? 66 ASN L CG 1 ATOM 18429 O OD1 . ASN L 1 66 ? 66.254 0.001 51.348 1.00 39.72 ? 66 ASN L OD1 1 ATOM 18430 N ND2 . ASN L 1 66 ? 68.301 -0.860 51.742 1.00 52.77 ? 66 ASN L ND2 1 ATOM 18431 N N . SER L 1 67 ? 63.364 -0.854 50.900 1.00 33.37 ? 67 SER L N 1 ATOM 18432 C CA . SER L 1 67 ? 62.407 -0.057 50.132 1.00 39.94 ? 67 SER L CA 1 ATOM 18433 C C . SER L 1 67 ? 62.768 1.417 49.981 1.00 39.17 ? 67 SER L C 1 ATOM 18434 O O . SER L 1 67 ? 61.918 2.226 49.606 1.00 42.97 ? 67 SER L O 1 ATOM 18435 C CB . SER L 1 67 ? 60.996 -0.177 50.709 1.00 37.94 ? 67 SER L CB 1 ATOM 18436 O OG . SER L 1 67 ? 60.903 0.481 51.959 1.00 51.32 ? 67 SER L OG 1 ATOM 18437 N N . SER L 1 68 ? 64.009 1.779 50.261 1.00 51.57 ? 68 SER L N 1 ATOM 18438 C CA . SER L 1 68 ? 64.426 3.140 49.960 1.00 54.13 ? 68 SER L CA 1 ATOM 18439 C C . SER L 1 68 ? 64.558 3.233 48.445 1.00 53.90 ? 68 SER L C 1 ATOM 18440 O O . SER L 1 68 ? 65.175 2.374 47.816 1.00 55.31 ? 68 SER L O 1 ATOM 18441 C CB . SER L 1 68 ? 65.735 3.483 50.657 1.00 48.34 ? 68 SER L CB 1 ATOM 18442 O OG . SER L 1 68 ? 66.816 2.813 50.041 1.00 58.29 ? 68 SER L OG 1 ATOM 18443 N N . HIS L 1 69 ? 63.934 4.248 47.858 1.00 49.18 ? 69 HIS L N 1 ATOM 18444 C CA . HIS L 1 69 ? 63.912 4.397 46.402 1.00 60.23 ? 69 HIS L CA 1 ATOM 18445 C C . HIS L 1 69 ? 63.220 3.228 45.702 1.00 58.07 ? 69 HIS L C 1 ATOM 18446 O O . HIS L 1 69 ? 63.523 2.926 44.554 1.00 52.55 ? 69 HIS L O 1 ATOM 18447 C CB . HIS L 1 69 ? 65.331 4.556 45.851 1.00 64.85 ? 69 HIS L CB 1 ATOM 18448 C CG . HIS L 1 69 ? 66.088 5.697 46.450 1.00 75.80 ? 69 HIS L CG 1 ATOM 18449 N ND1 . HIS L 1 69 ? 65.973 6.990 45.986 1.00 86.09 ? 69 HIS L ND1 1 ATOM 18450 C CD2 . HIS L 1 69 ? 66.971 5.742 47.475 1.00 76.16 ? 69 HIS L CD2 1 ATOM 18451 C CE1 . HIS L 1 69 ? 66.754 7.782 46.700 1.00 89.39 ? 69 HIS L CE1 1 ATOM 18452 N NE2 . HIS L 1 69 ? 67.371 7.049 47.610 1.00 84.18 ? 69 HIS L NE2 1 ATOM 18453 N N . SER L 1 70 ? 62.303 2.564 46.396 1.00 35.63 ? 70 SER L N 1 ATOM 18454 C CA . SER L 1 70 ? 61.584 1.435 45.821 1.00 32.10 ? 70 SER L CA 1 ATOM 18455 C C . SER L 1 70 ? 60.143 1.440 46.282 1.00 25.97 ? 70 SER L C 1 ATOM 18456 O O . SER L 1 70 ? 59.820 2.063 47.292 1.00 29.20 ? 70 SER L O 1 ATOM 18457 C CB . SER L 1 70 ? 62.238 0.115 46.230 1.00 32.61 ? 70 SER L CB 1 ATOM 18458 O OG . SER L 1 70 ? 63.486 -0.051 45.593 1.00 43.68 ? 70 SER L OG 1 ATOM 18459 N N . PRO L 1 71 ? 59.264 0.743 45.548 1.00 31.74 ? 71 PRO L N 1 ATOM 18460 C CA . PRO L 1 71 ? 57.889 0.589 46.034 1.00 28.01 ? 71 PRO L CA 1 ATOM 18461 C C . PRO L 1 71 ? 57.873 -0.046 47.419 1.00 22.49 ? 71 PRO L C 1 ATOM 18462 O O . PRO L 1 71 ? 58.732 -0.864 47.728 1.00 26.09 ? 71 PRO L O 1 ATOM 18463 C CB . PRO L 1 71 ? 57.255 -0.334 44.995 1.00 27.39 ? 71 PRO L CB 1 ATOM 18464 C CG . PRO L 1 71 ? 58.016 -0.048 43.747 1.00 31.95 ? 71 PRO L CG 1 ATOM 18465 C CD . PRO L 1 71 ? 59.433 0.188 44.195 1.00 32.31 ? 71 PRO L CD 1 ATOM 18466 N N . ASP L 1 72 ? 56.916 0.363 48.243 1.00 26.52 ? 72 ASP L N 1 ATOM 18467 C CA . ASP L 1 72 ? 56.815 -0.082 49.630 1.00 30.88 ? 72 ASP L CA 1 ATOM 18468 C C . ASP L 1 72 ? 55.920 -1.332 49.756 1.00 33.02 ? 72 ASP L C 1 ATOM 18469 O O . ASP L 1 72 ? 55.983 -2.069 50.750 1.00 25.16 ? 72 ASP L O 1 ATOM 18470 C CB . ASP L 1 72 ? 56.247 1.059 50.479 1.00 31.39 ? 72 ASP L CB 1 ATOM 18471 C CG . ASP L 1 72 ? 56.334 0.785 51.963 1.00 58.29 ? 72 ASP L CG 1 ATOM 18472 O OD1 . ASP L 1 72 ? 57.434 0.422 52.444 1.00 60.12 ? 72 ASP L OD1 1 ATOM 18473 O OD2 . ASP L 1 72 ? 55.293 0.929 52.645 1.00 69.08 ? 72 ASP L OD2 1 ATOM 18474 N N . GLN L 1 73 ? 55.084 -1.559 48.746 1.00 20.49 ? 73 GLN L N 1 ATOM 18475 C CA . GLN L 1 73 ? 54.173 -2.693 48.744 1.00 19.97 ? 73 GLN L CA 1 ATOM 18476 C C . GLN L 1 73 ? 53.985 -3.236 47.338 1.00 18.42 ? 73 GLN L C 1 ATOM 18477 O O . GLN L 1 73 ? 54.088 -2.493 46.360 1.00 25.33 ? 73 GLN L O 1 ATOM 18478 C CB . GLN L 1 73 ? 52.809 -2.267 49.269 1.00 20.36 ? 73 GLN L CB 1 ATOM 18479 C CG . GLN L 1 73 ? 52.807 -1.666 50.644 1.00 21.66 ? 73 GLN L CG 1 ATOM 18480 C CD . GLN L 1 73 ? 51.396 -1.377 51.112 1.00 27.51 ? 73 GLN L CD 1 ATOM 18481 O OE1 . GLN L 1 73 ? 50.418 -1.882 50.544 1.00 24.34 ? 73 GLN L OE1 1 ATOM 18482 N NE2 . GLN L 1 73 ? 51.278 -0.558 52.149 1.00 24.72 ? 73 GLN L NE2 1 ATOM 18483 N N . VAL L 1 74 ? 53.694 -4.529 47.236 1.00 17.09 ? 74 VAL L N 1 ATOM 18484 C CA . VAL L 1 74 ? 53.249 -5.103 45.970 1.00 15.24 ? 74 VAL L CA 1 ATOM 18485 C C . VAL L 1 74 ? 52.105 -6.103 46.169 1.00 20.78 ? 74 VAL L C 1 ATOM 18486 O O . VAL L 1 74 ? 51.915 -6.645 47.261 1.00 18.70 ? 74 VAL L O 1 ATOM 18487 C CB . VAL L 1 74 ? 54.401 -5.803 45.234 1.00 16.45 ? 74 VAL L CB 1 ATOM 18488 C CG1 . VAL L 1 74 ? 55.385 -4.778 44.689 1.00 10.09 ? 74 VAL L CG1 1 ATOM 18489 C CG2 . VAL L 1 74 ? 55.098 -6.790 46.157 1.00 11.00 ? 74 VAL L CG2 1 ATOM 18490 N N . SER L 1 75 ? 51.349 -6.344 45.107 1.00 17.36 ? 75 SER L N 1 ATOM 18491 C CA . SER L 1 75 ? 50.353 -7.400 45.124 1.00 14.89 ? 75 SER L CA 1 ATOM 18492 C C . SER L 1 75 ? 50.983 -8.678 44.563 1.00 19.62 ? 75 SER L C 1 ATOM 18493 O O . SER L 1 75 ? 51.622 -8.660 43.514 1.00 17.94 ? 75 SER L O 1 ATOM 18494 C CB . SER L 1 75 ? 49.105 -6.986 44.333 1.00 19.16 ? 75 SER L CB 1 ATOM 18495 O OG . SER L 1 75 ? 48.386 -5.941 44.985 1.00 20.57 ? 75 SER L OG 1 ATOM 18496 N N . VAL L 1 76 ? 50.806 -9.783 45.281 1.00 16.91 ? 76 VAL L N 1 ATOM 18497 C CA . VAL L 1 76 ? 51.458 -11.043 44.943 1.00 13.09 ? 76 VAL L CA 1 ATOM 18498 C C . VAL L 1 76 ? 50.452 -12.192 44.906 1.00 12.04 ? 76 VAL L C 1 ATOM 18499 O O . VAL L 1 76 ? 49.655 -12.338 45.824 1.00 9.42 ? 76 VAL L O 1 ATOM 18500 C CB . VAL L 1 76 ? 52.544 -11.378 45.986 1.00 17.91 ? 76 VAL L CB 1 ATOM 18501 C CG1 . VAL L 1 76 ? 53.323 -12.618 45.575 1.00 15.70 ? 76 VAL L CG1 1 ATOM 18502 C CG2 . VAL L 1 76 ? 53.475 -10.198 46.176 1.00 10.83 ? 76 VAL L CG2 1 ATOM 18503 N N . PRO L 1 77 ? 50.478 -13.009 43.834 1.00 19.21 ? 77 PRO L N 1 ATOM 18504 C CA . PRO L 1 77 ? 49.596 -14.184 43.786 1.00 14.19 ? 77 PRO L CA 1 ATOM 18505 C C . PRO L 1 77 ? 49.892 -15.079 44.982 1.00 14.31 ? 77 PRO L C 1 ATOM 18506 O O . PRO L 1 77 ? 51.077 -15.321 45.228 1.00 11.45 ? 77 PRO L O 1 ATOM 18507 C CB . PRO L 1 77 ? 50.016 -14.891 42.493 1.00 15.98 ? 77 PRO L CB 1 ATOM 18508 C CG . PRO L 1 77 ? 50.730 -13.854 41.690 1.00 14.44 ? 77 PRO L CG 1 ATOM 18509 C CD . PRO L 1 77 ? 51.351 -12.912 42.651 1.00 10.00 ? 77 PRO L CD 1 ATOM 18510 N N . ILE L 1 78 ? 48.871 -15.551 45.711 1.00 13.90 ? 78 ILE L N 1 ATOM 18511 C CA . ILE L 1 78 ? 49.144 -16.374 46.894 1.00 17.81 ? 78 ILE L CA 1 ATOM 18512 C C . ILE L 1 78 ? 49.845 -17.686 46.532 1.00 25.12 ? 78 ILE L C 1 ATOM 18513 O O . ILE L 1 78 ? 50.457 -18.331 47.395 1.00 21.76 ? 78 ILE L O 1 ATOM 18514 C CB . ILE L 1 78 ? 47.895 -16.712 47.721 1.00 15.45 ? 78 ILE L CB 1 ATOM 18515 C CG1 . ILE L 1 78 ? 46.877 -17.459 46.857 1.00 15.84 ? 78 ILE L CG1 1 ATOM 18516 C CG2 . ILE L 1 78 ? 47.311 -15.466 48.367 1.00 14.58 ? 78 ILE L CG2 1 ATOM 18517 C CD1 . ILE L 1 78 ? 45.717 -18.022 47.646 1.00 18.03 ? 78 ILE L CD1 1 ATOM 18518 N N . SER L 1 79 ? 49.748 -18.099 45.269 1.00 16.00 ? 79 SER L N 1 ATOM 18519 C CA . SER L 1 79 ? 50.462 -19.305 44.844 1.00 21.97 ? 79 SER L CA 1 ATOM 18520 C C . SER L 1 79 ? 51.976 -19.147 45.009 1.00 18.95 ? 79 SER L C 1 ATOM 18521 O O . SER L 1 79 ? 52.691 -20.128 45.122 1.00 24.77 ? 79 SER L O 1 ATOM 18522 C CB . SER L 1 79 ? 50.111 -19.671 43.401 1.00 21.58 ? 79 SER L CB 1 ATOM 18523 O OG . SER L 1 79 ? 50.459 -18.626 42.512 1.00 31.96 ? 79 SER L OG 1 ATOM 18524 N N . SER L 1 80 ? 52.451 -17.904 45.043 1.00 17.25 ? 80 SER L N 1 ATOM 18525 C CA . SER L 1 80 ? 53.878 -17.630 45.248 1.00 19.34 ? 80 SER L CA 1 ATOM 18526 C C . SER L 1 80 ? 54.291 -17.369 46.706 1.00 19.60 ? 80 SER L C 1 ATOM 18527 O O . SER L 1 80 ? 55.448 -17.045 46.959 1.00 27.56 ? 80 SER L O 1 ATOM 18528 C CB . SER L 1 80 ? 54.316 -16.445 44.381 1.00 17.96 ? 80 SER L CB 1 ATOM 18529 O OG . SER L 1 80 ? 54.125 -16.731 43.000 1.00 29.45 ? 80 SER L OG 1 ATOM 18530 N N . LEU L 1 81 ? 53.363 -17.499 47.652 1.00 13.23 ? 81 LEU L N 1 ATOM 18531 C CA . LEU L 1 81 ? 53.648 -17.215 49.063 1.00 19.97 ? 81 LEU L CA 1 ATOM 18532 C C . LEU L 1 81 ? 53.236 -18.379 49.944 1.00 17.33 ? 81 LEU L C 1 ATOM 18533 O O . LEU L 1 81 ? 52.345 -19.148 49.589 1.00 11.42 ? 81 LEU L O 1 ATOM 18534 C CB . LEU L 1 81 ? 52.841 -16.006 49.541 1.00 24.24 ? 81 LEU L CB 1 ATOM 18535 C CG . LEU L 1 81 ? 52.999 -14.654 48.876 1.00 20.69 ? 81 LEU L CG 1 ATOM 18536 C CD1 . LEU L 1 81 ? 52.090 -13.678 49.554 1.00 18.95 ? 81 LEU L CD1 1 ATOM 18537 C CD2 . LEU L 1 81 ? 54.426 -14.220 49.009 1.00 29.63 ? 81 LEU L CD2 1 ATOM 18538 N N . TRP L 1 82 ? 53.847 -18.481 51.119 1.00 12.99 ? 82 TRP L N 1 ATOM 18539 C CA . TRP L 1 82 ? 53.281 -19.339 52.140 1.00 12.54 ? 82 TRP L CA 1 ATOM 18540 C C . TRP L 1 82 ? 52.049 -18.638 52.671 1.00 13.37 ? 82 TRP L C 1 ATOM 18541 O O . TRP L 1 82 ? 52.077 -17.445 52.923 1.00 15.79 ? 82 TRP L O 1 ATOM 18542 C CB . TRP L 1 82 ? 54.241 -19.574 53.292 1.00 10.84 ? 82 TRP L CB 1 ATOM 18543 C CG . TRP L 1 82 ? 53.632 -20.354 54.432 1.00 14.60 ? 82 TRP L CG 1 ATOM 18544 C CD1 . TRP L 1 82 ? 53.589 -21.719 54.567 1.00 7.14 ? 82 TRP L CD1 1 ATOM 18545 C CD2 . TRP L 1 82 ? 52.995 -19.817 55.607 1.00 16.41 ? 82 TRP L CD2 1 ATOM 18546 N NE1 . TRP L 1 82 ? 52.970 -22.056 55.746 1.00 15.42 ? 82 TRP L NE1 1 ATOM 18547 C CE2 . TRP L 1 82 ? 52.585 -20.913 56.398 1.00 11.80 ? 82 TRP L CE2 1 ATOM 18548 C CE3 . TRP L 1 82 ? 52.716 -18.518 56.055 1.00 16.86 ? 82 TRP L CE3 1 ATOM 18549 C CZ2 . TRP L 1 82 ? 51.931 -20.754 57.619 1.00 14.14 ? 82 TRP L CZ2 1 ATOM 18550 C CZ3 . TRP L 1 82 ? 52.063 -18.361 57.269 1.00 16.69 ? 82 TRP L CZ3 1 ATOM 18551 C CH2 . TRP L 1 82 ? 51.680 -19.477 58.038 1.00 16.90 ? 82 TRP L CH2 1 ATOM 18552 N N . VAL L 1 83 ? 50.973 -19.398 52.830 1.00 15.01 ? 83 VAL L N 1 ATOM 18553 C CA . VAL L 1 83 ? 49.728 -18.905 53.410 1.00 18.60 ? 83 VAL L CA 1 ATOM 18554 C C . VAL L 1 83 ? 49.330 -19.847 54.563 1.00 15.02 ? 83 VAL L C 1 ATOM 18555 O O . VAL L 1 83 ? 49.533 -21.055 54.471 1.00 17.39 ? 83 VAL L O 1 ATOM 18556 C CB . VAL L 1 83 ? 48.633 -18.827 52.326 1.00 18.98 ? 83 VAL L CB 1 ATOM 18557 C CG1 . VAL L 1 83 ? 47.286 -18.680 52.940 1.00 30.74 ? 83 VAL L CG1 1 ATOM 18558 C CG2 . VAL L 1 83 ? 48.913 -17.666 51.381 1.00 12.73 ? 83 VAL L CG2 1 ATOM 18559 N N . PRO L 1 84 ? 48.799 -19.292 55.666 1.00 13.21 ? 84 PRO L N 1 ATOM 18560 C CA . PRO L 1 84 ? 48.344 -20.118 56.797 1.00 16.61 ? 84 PRO L CA 1 ATOM 18561 C C . PRO L 1 84 ? 47.267 -21.113 56.346 1.00 13.92 ? 84 PRO L C 1 ATOM 18562 O O . PRO L 1 84 ? 46.396 -20.741 55.559 1.00 9.83 ? 84 PRO L O 1 ATOM 18563 C CB . PRO L 1 84 ? 47.730 -19.094 57.762 1.00 20.55 ? 84 PRO L CB 1 ATOM 18564 C CG . PRO L 1 84 ? 48.275 -17.781 57.349 1.00 19.83 ? 84 PRO L CG 1 ATOM 18565 C CD . PRO L 1 84 ? 48.602 -17.851 55.898 1.00 14.65 ? 84 PRO L CD 1 ATOM 18566 N N . ASP L 1 85 ? 47.337 -22.354 56.831 1.00 14.21 ? 85 ASP L N 1 ATOM 18567 C CA . ASP L 1 85 ? 46.368 -23.389 56.464 1.00 15.24 ? 85 ASP L CA 1 ATOM 18568 C C . ASP L 1 85 ? 45.087 -23.307 57.317 1.00 15.28 ? 85 ASP L C 1 ATOM 18569 O O . ASP L 1 85 ? 44.698 -24.277 57.965 1.00 13.51 ? 85 ASP L O 1 ATOM 18570 C CB . ASP L 1 85 ? 46.993 -24.787 56.569 1.00 8.70 ? 85 ASP L CB 1 ATOM 18571 C CG . ASP L 1 85 ? 47.420 -25.132 57.992 1.00 19.02 ? 85 ASP L CG 1 ATOM 18572 O OD1 . ASP L 1 85 ? 47.767 -24.204 58.754 1.00 15.60 ? 85 ASP L OD1 1 ATOM 18573 O OD2 . ASP L 1 85 ? 47.408 -26.332 58.349 1.00 17.38 ? 85 ASP L OD2 1 ATOM 18574 N N . LEU L 1 86 ? 44.443 -22.147 57.307 1.00 16.60 ? 86 LEU L N 1 ATOM 18575 C CA . LEU L 1 86 ? 43.227 -21.940 58.086 1.00 13.69 ? 86 LEU L CA 1 ATOM 18576 C C . LEU L 1 86 ? 42.045 -22.715 57.498 1.00 14.91 ? 86 LEU L C 1 ATOM 18577 O O . LEU L 1 86 ? 41.905 -22.849 56.289 1.00 18.87 ? 86 LEU L O 1 ATOM 18578 C CB . LEU L 1 86 ? 42.891 -20.450 58.147 1.00 10.65 ? 86 LEU L CB 1 ATOM 18579 C CG . LEU L 1 86 ? 43.965 -19.549 58.795 1.00 18.02 ? 86 LEU L CG 1 ATOM 18580 C CD1 . LEU L 1 86 ? 43.497 -18.111 58.858 1.00 15.99 ? 86 LEU L CD1 1 ATOM 18581 C CD2 . LEU L 1 86 ? 44.373 -20.029 60.197 1.00 10.18 ? 86 LEU L CD2 1 ATOM 18582 N N . ALA L 1 87 ? 41.197 -23.240 58.365 1.00 18.02 ? 87 ALA L N 1 ATOM 18583 C CA . ALA L 1 87 ? 39.934 -23.815 57.926 1.00 16.57 ? 87 ALA L CA 1 ATOM 18584 C C . ALA L 1 87 ? 38.868 -23.489 58.939 1.00 16.49 ? 87 ALA L C 1 ATOM 18585 O O . ALA L 1 87 ? 39.155 -23.344 60.142 1.00 17.42 ? 87 ALA L O 1 ATOM 18586 C CB . ALA L 1 87 ? 40.061 -25.307 57.759 1.00 9.73 ? 87 ALA L CB 1 ATOM 18587 N N . ALA L 1 88 ? 37.637 -23.366 58.456 1.00 16.84 ? 88 ALA L N 1 ATOM 18588 C CA . ALA L 1 88 ? 36.492 -23.222 59.346 1.00 6.93 ? 88 ALA L CA 1 ATOM 18589 C C . ALA L 1 88 ? 36.015 -24.608 59.728 1.00 11.20 ? 88 ALA L C 1 ATOM 18590 O O . ALA L 1 88 ? 35.587 -25.379 58.871 1.00 14.39 ? 88 ALA L O 1 ATOM 18591 C CB . ALA L 1 88 ? 35.386 -22.431 58.657 1.00 12.51 ? 88 ALA L CB 1 ATOM 18592 N N . TYR L 1 89 ? 36.087 -24.930 61.013 1.00 13.12 ? 89 TYR L N 1 ATOM 18593 C CA . TYR L 1 89 ? 35.761 -26.277 61.481 1.00 9.23 ? 89 TYR L CA 1 ATOM 18594 C C . TYR L 1 89 ? 34.316 -26.717 61.231 1.00 18.51 ? 89 TYR L C 1 ATOM 18595 O O . TYR L 1 89 ? 34.044 -27.900 61.017 1.00 18.07 ? 89 TYR L O 1 ATOM 18596 C CB . TYR L 1 89 ? 36.048 -26.404 62.974 1.00 9.97 ? 89 TYR L CB 1 ATOM 18597 C CG . TYR L 1 89 ? 37.492 -26.598 63.321 1.00 14.81 ? 89 TYR L CG 1 ATOM 18598 C CD1 . TYR L 1 89 ? 38.418 -25.584 63.101 1.00 17.40 ? 89 TYR L CD1 1 ATOM 18599 C CD2 . TYR L 1 89 ? 37.929 -27.767 63.912 1.00 11.72 ? 89 TYR L CD2 1 ATOM 18600 C CE1 . TYR L 1 89 ? 39.745 -25.749 63.433 1.00 19.83 ? 89 TYR L CE1 1 ATOM 18601 C CE2 . TYR L 1 89 ? 39.263 -27.943 64.244 1.00 15.66 ? 89 TYR L CE2 1 ATOM 18602 C CZ . TYR L 1 89 ? 40.156 -26.931 64.001 1.00 19.13 ? 89 TYR L CZ 1 ATOM 18603 O OH . TYR L 1 89 ? 41.468 -27.093 64.334 1.00 26.87 ? 89 TYR L OH 1 ATOM 18604 N N . ASN L 1 90 ? 33.383 -25.781 61.298 1.00 18.05 ? 90 ASN L N 1 ATOM 18605 C CA . ASN L 1 90 ? 31.973 -26.127 61.117 1.00 17.74 ? 90 ASN L CA 1 ATOM 18606 C C . ASN L 1 90 ? 31.433 -25.758 59.724 1.00 15.51 ? 90 ASN L C 1 ATOM 18607 O O . ASN L 1 90 ? 30.225 -25.684 59.532 1.00 16.59 ? 90 ASN L O 1 ATOM 18608 C CB . ASN L 1 90 ? 31.110 -25.507 62.237 1.00 9.74 ? 90 ASN L CB 1 ATOM 18609 C CG . ASN L 1 90 ? 31.210 -23.991 62.282 1.00 16.79 ? 90 ASN L CG 1 ATOM 18610 O OD1 . ASN L 1 90 ? 32.291 -23.425 62.108 1.00 17.12 ? 90 ASN L OD1 1 ATOM 18611 N ND2 . ASN L 1 90 ? 30.073 -23.324 62.506 1.00 12.42 ? 90 ASN L ND2 1 ATOM 18612 N N . ALA L 1 91 ? 32.330 -25.509 58.768 1.00 13.69 ? 91 ALA L N 1 ATOM 18613 C CA . ALA L 1 91 ? 31.928 -25.282 57.375 1.00 12.93 ? 91 ALA L CA 1 ATOM 18614 C C . ALA L 1 91 ? 31.507 -26.610 56.772 1.00 14.07 ? 91 ALA L C 1 ATOM 18615 O O . ALA L 1 91 ? 32.114 -27.643 57.054 1.00 17.84 ? 91 ALA L O 1 ATOM 18616 C CB . ALA L 1 91 ? 33.082 -24.692 56.573 1.00 11.76 ? 91 ALA L CB 1 ATOM 18617 N N . ILE L 1 92 ? 30.470 -26.593 55.947 1.00 13.25 ? 92 ILE L N 1 ATOM 18618 C CA . ILE L 1 92 ? 29.981 -27.827 55.349 1.00 13.29 ? 92 ILE L CA 1 ATOM 18619 C C . ILE L 1 92 ? 30.088 -27.768 53.832 1.00 12.85 ? 92 ILE L C 1 ATOM 18620 O O . ILE L 1 92 ? 29.578 -28.629 53.122 1.00 16.98 ? 92 ILE L O 1 ATOM 18621 C CB . ILE L 1 92 ? 28.539 -28.153 55.794 1.00 16.16 ? 92 ILE L CB 1 ATOM 18622 C CG1 . ILE L 1 92 ? 27.598 -26.989 55.481 1.00 15.45 ? 92 ILE L CG1 1 ATOM 18623 C CG2 . ILE L 1 92 ? 28.509 -28.486 57.264 1.00 6.45 ? 92 ILE L CG2 1 ATOM 18624 C CD1 . ILE L 1 92 ? 26.142 -27.292 55.828 1.00 17.41 ? 92 ILE L CD1 1 ATOM 18625 N N . SER L 1 93 ? 30.731 -26.720 53.341 1.00 6.37 ? 93 SER L N 1 ATOM 18626 C CA . SER L 1 93 ? 31.099 -26.645 51.931 1.00 15.50 ? 93 SER L CA 1 ATOM 18627 C C . SER L 1 93 ? 32.506 -26.081 51.901 1.00 13.13 ? 93 SER L C 1 ATOM 18628 O O . SER L 1 93 ? 32.915 -25.397 52.832 1.00 13.97 ? 93 SER L O 1 ATOM 18629 C CB . SER L 1 93 ? 30.144 -25.728 51.155 1.00 10.68 ? 93 SER L CB 1 ATOM 18630 O OG . SER L 1 93 ? 30.357 -24.363 51.482 1.00 19.57 ? 93 SER L OG 1 ATOM 18631 N N . LYS L 1 94 ? 33.273 -26.361 50.861 1.00 20.56 ? 94 LYS L N 1 ATOM 18632 C CA . LYS L 1 94 ? 34.579 -25.734 50.793 1.00 19.03 ? 94 LYS L CA 1 ATOM 18633 C C . LYS L 1 94 ? 34.404 -24.271 50.436 1.00 24.86 ? 94 LYS L C 1 ATOM 18634 O O . LYS L 1 94 ? 33.385 -23.896 49.851 1.00 20.85 ? 94 LYS L O 1 ATOM 18635 C CB . LYS L 1 94 ? 35.542 -26.468 49.858 1.00 27.99 ? 94 LYS L CB 1 ATOM 18636 C CG . LYS L 1 94 ? 35.060 -26.810 48.476 1.00 40.48 ? 94 LYS L CG 1 ATOM 18637 C CD . LYS L 1 94 ? 36.150 -27.628 47.786 1.00 51.88 ? 94 LYS L CD 1 ATOM 18638 C CE . LYS L 1 94 ? 35.723 -28.125 46.422 1.00 73.44 ? 94 LYS L CE 1 ATOM 18639 N NZ . LYS L 1 94 ? 36.841 -28.855 45.760 1.00 80.27 ? 94 LYS L NZ 1 ATOM 18640 N N . PRO L 1 95 ? 35.372 -23.431 50.828 1.00 12.59 ? 95 PRO L N 1 ATOM 18641 C CA . PRO L 1 95 ? 35.246 -21.994 50.583 1.00 18.81 ? 95 PRO L CA 1 ATOM 18642 C C . PRO L 1 95 ? 35.131 -21.712 49.093 1.00 21.86 ? 95 PRO L C 1 ATOM 18643 O O . PRO L 1 95 ? 35.932 -22.244 48.323 1.00 23.90 ? 95 PRO L O 1 ATOM 18644 C CB . PRO L 1 95 ? 36.569 -21.423 51.096 1.00 19.22 ? 95 PRO L CB 1 ATOM 18645 C CG . PRO L 1 95 ? 37.205 -22.522 51.879 1.00 22.13 ? 95 PRO L CG 1 ATOM 18646 C CD . PRO L 1 95 ? 36.686 -23.801 51.365 1.00 16.79 ? 95 PRO L CD 1 ATOM 18647 N N . GLU L 1 96 ? 34.133 -20.923 48.693 1.00 19.14 ? 96 GLU L N 1 ATOM 18648 C CA . GLU L 1 96 ? 34.068 -20.417 47.329 1.00 14.97 ? 96 GLU L CA 1 ATOM 18649 C C . GLU L 1 96 ? 34.721 -19.040 47.347 1.00 18.72 ? 96 GLU L C 1 ATOM 18650 O O . GLU L 1 96 ? 34.150 -18.070 47.850 1.00 15.40 ? 96 GLU L O 1 ATOM 18651 C CB . GLU L 1 96 ? 32.622 -20.331 46.830 1.00 12.99 ? 96 GLU L CB 1 ATOM 18652 C CG . GLU L 1 96 ? 32.488 -19.914 45.362 1.00 26.75 ? 96 GLU L CG 1 ATOM 18653 C CD . GLU L 1 96 ? 31.036 -19.783 44.897 1.00 41.55 ? 96 GLU L CD 1 ATOM 18654 O OE1 . GLU L 1 96 ? 30.133 -20.116 45.687 1.00 41.96 ? 96 GLU L OE1 1 ATOM 18655 O OE2 . GLU L 1 96 ? 30.795 -19.347 43.744 1.00 41.20 ? 96 GLU L OE2 1 ATOM 18656 N N . VAL L 1 97 ? 35.944 -18.963 46.840 1.00 13.39 ? 97 VAL L N 1 ATOM 18657 C CA . VAL L 1 97 ? 36.670 -17.709 46.844 1.00 9.20 ? 97 VAL L CA 1 ATOM 18658 C C . VAL L 1 97 ? 36.181 -16.866 45.679 1.00 14.08 ? 97 VAL L C 1 ATOM 18659 O O . VAL L 1 97 ? 36.305 -17.262 44.520 1.00 14.36 ? 97 VAL L O 1 ATOM 18660 C CB . VAL L 1 97 ? 38.190 -17.926 46.736 1.00 16.42 ? 97 VAL L CB 1 ATOM 18661 C CG1 . VAL L 1 97 ? 38.904 -16.593 46.770 1.00 7.50 ? 97 VAL L CG1 1 ATOM 18662 C CG2 . VAL L 1 97 ? 38.691 -18.824 47.865 1.00 13.03 ? 97 VAL L CG2 1 ATOM 18663 N N . LEU L 1 98 ? 35.637 -15.695 45.993 1.00 13.28 ? 98 LEU L N 1 ATOM 18664 C CA . LEU L 1 98 ? 34.950 -14.866 45.007 1.00 13.55 ? 98 LEU L CA 1 ATOM 18665 C C . LEU L 1 98 ? 35.861 -13.898 44.282 1.00 12.04 ? 98 LEU L C 1 ATOM 18666 O O . LEU L 1 98 ? 35.550 -13.427 43.198 1.00 19.76 ? 98 LEU L O 1 ATOM 18667 C CB . LEU L 1 98 ? 33.805 -14.094 45.679 1.00 14.73 ? 98 LEU L CB 1 ATOM 18668 C CG . LEU L 1 98 ? 32.734 -14.959 46.372 1.00 16.86 ? 98 LEU L CG 1 ATOM 18669 C CD1 . LEU L 1 98 ? 31.759 -14.089 47.166 1.00 14.44 ? 98 LEU L CD1 1 ATOM 18670 C CD2 . LEU L 1 98 ? 32.005 -15.827 45.364 1.00 9.58 ? 98 LEU L CD2 1 ATOM 18671 N N . THR L 1 99 ? 37.003 -13.605 44.873 1.00 13.65 ? 99 THR L N 1 ATOM 18672 C CA . THR L 1 99 ? 37.828 -12.509 44.397 1.00 13.72 ? 99 THR L CA 1 ATOM 18673 C C . THR L 1 99 ? 39.176 -13.015 43.879 1.00 17.23 ? 99 THR L C 1 ATOM 18674 O O . THR L 1 99 ? 39.535 -14.156 44.142 1.00 15.64 ? 99 THR L O 1 ATOM 18675 C CB . THR L 1 99 ? 38.052 -11.516 45.549 1.00 13.91 ? 99 THR L CB 1 ATOM 18676 O OG1 . THR L 1 99 ? 38.429 -12.247 46.728 1.00 15.68 ? 99 THR L OG1 1 ATOM 18677 C CG2 . THR L 1 99 ? 36.771 -10.753 45.829 1.00 5.12 ? 99 THR L CG2 1 ATOM 18678 N N . PRO L 1 100 ? 39.917 -12.165 43.142 1.00 17.90 ? 100 PRO L N 1 ATOM 18679 C CA . PRO L 1 100 ? 41.276 -12.504 42.682 1.00 16.85 ? 100 PRO L CA 1 ATOM 18680 C C . PRO L 1 100 ? 42.184 -12.905 43.838 1.00 16.24 ? 100 PRO L C 1 ATOM 18681 O O . PRO L 1 100 ? 42.226 -12.209 44.850 1.00 19.17 ? 100 PRO L O 1 ATOM 18682 C CB . PRO L 1 100 ? 41.771 -11.191 42.059 1.00 11.48 ? 100 PRO L CB 1 ATOM 18683 C CG . PRO L 1 100 ? 40.513 -10.490 41.609 1.00 14.14 ? 100 PRO L CG 1 ATOM 18684 C CD . PRO L 1 100 ? 39.484 -10.838 42.659 1.00 17.55 ? 100 PRO L CD 1 ATOM 18685 N N . GLN L 1 101 ? 42.906 -14.014 43.691 1.00 17.66 ? 101 GLN L N 1 ATOM 18686 C CA . GLN L 1 101 ? 43.699 -14.536 44.801 1.00 14.84 ? 101 GLN L CA 1 ATOM 18687 C C . GLN L 1 101 ? 45.099 -13.906 44.936 1.00 16.88 ? 101 GLN L C 1 ATOM 18688 O O . GLN L 1 101 ? 46.113 -14.538 44.679 1.00 12.52 ? 101 GLN L O 1 ATOM 18689 C CB . GLN L 1 101 ? 43.736 -16.052 44.738 1.00 17.54 ? 101 GLN L CB 1 ATOM 18690 C CG . GLN L 1 101 ? 42.340 -16.643 44.932 1.00 16.64 ? 101 GLN L CG 1 ATOM 18691 C CD . GLN L 1 101 ? 42.280 -18.142 44.718 1.00 24.15 ? 101 GLN L CD 1 ATOM 18692 O OE1 . GLN L 1 101 ? 43.188 -18.877 45.105 1.00 29.09 ? 101 GLN L OE1 1 ATOM 18693 N NE2 . GLN L 1 101 ? 41.202 -18.605 44.090 1.00 24.64 ? 101 GLN L NE2 1 ATOM 18694 N N . LEU L 1 102 ? 45.115 -12.643 45.366 1.00 18.01 ? 102 LEU L N 1 ATOM 18695 C CA . LEU L 1 102 ? 46.336 -11.870 45.535 1.00 12.20 ? 102 LEU L CA 1 ATOM 18696 C C . LEU L 1 102 ? 46.454 -11.421 46.988 1.00 19.93 ? 102 LEU L C 1 ATOM 18697 O O . LEU L 1 102 ? 45.467 -11.075 47.634 1.00 14.96 ? 102 LEU L O 1 ATOM 18698 C CB . LEU L 1 102 ? 46.301 -10.634 44.632 1.00 8.59 ? 102 LEU L CB 1 ATOM 18699 C CG . LEU L 1 102 ? 46.091 -10.843 43.139 1.00 22.01 ? 102 LEU L CG 1 ATOM 18700 C CD1 . LEU L 1 102 ? 45.905 -9.507 42.434 1.00 22.06 ? 102 LEU L CD1 1 ATOM 18701 C CD2 . LEU L 1 102 ? 47.268 -11.612 42.551 1.00 16.23 ? 102 LEU L CD2 1 ATOM 18702 N N . ALA L 1 103 ? 47.669 -11.441 47.509 1.00 17.25 ? 103 ALA L N 1 ATOM 18703 C CA . ALA L 1 103 ? 47.941 -10.906 48.836 1.00 10.82 ? 103 ALA L CA 1 ATOM 18704 C C . ALA L 1 103 ? 48.737 -9.629 48.659 1.00 17.64 ? 103 ALA L C 1 ATOM 18705 O O . ALA L 1 103 ? 49.399 -9.440 47.640 1.00 18.43 ? 103 ALA L O 1 ATOM 18706 C CB . ALA L 1 103 ? 48.743 -11.897 49.653 1.00 9.48 ? 103 ALA L CB 1 ATOM 18707 N N . ARG L 1 104 ? 48.674 -8.754 49.651 1.00 7.20 ? 104 ARG L N 1 ATOM 18708 C CA . ARG L 1 104 ? 49.439 -7.535 49.617 1.00 12.38 ? 104 ARG L CA 1 ATOM 18709 C C . ARG L 1 104 ? 50.646 -7.725 50.533 1.00 16.85 ? 104 ARG L C 1 ATOM 18710 O O . ARG L 1 104 ? 50.487 -8.080 51.701 1.00 18.54 ? 104 ARG L O 1 ATOM 18711 C CB . ARG L 1 104 ? 48.572 -6.367 50.094 1.00 11.03 ? 104 ARG L CB 1 ATOM 18712 C CG . ARG L 1 104 ? 49.188 -4.997 49.840 1.00 20.70 ? 104 ARG L CG 1 ATOM 18713 C CD . ARG L 1 104 ? 49.091 -4.593 48.371 1.00 18.61 ? 104 ARG L CD 1 ATOM 18714 N NE . ARG L 1 104 ? 49.539 -3.228 48.218 1.00 20.43 ? 104 ARG L NE 1 ATOM 18715 C CZ . ARG L 1 104 ? 49.698 -2.598 47.059 1.00 22.47 ? 104 ARG L CZ 1 ATOM 18716 N NH1 . ARG L 1 104 ? 49.448 -3.221 45.907 1.00 12.48 ? 104 ARG L NH1 1 ATOM 18717 N NH2 . ARG L 1 104 ? 50.120 -1.335 47.063 1.00 14.20 ? 104 ARG L NH2 1 ATOM 18718 N N . VAL L 1 105 ? 51.842 -7.516 49.996 1.00 9.66 ? 105 VAL L N 1 ATOM 18719 C CA . VAL L 1 105 ? 53.076 -7.694 50.754 1.00 9.70 ? 105 VAL L CA 1 ATOM 18720 C C . VAL L 1 105 ? 53.799 -6.359 50.952 1.00 18.00 ? 105 VAL L C 1 ATOM 18721 O O . VAL L 1 105 ? 54.061 -5.642 49.989 1.00 22.29 ? 105 VAL L O 1 ATOM 18722 C CB . VAL L 1 105 ? 54.015 -8.682 50.034 1.00 14.22 ? 105 VAL L CB 1 ATOM 18723 C CG1 . VAL L 1 105 ? 55.313 -8.869 50.809 1.00 13.26 ? 105 VAL L CG1 1 ATOM 18724 C CG2 . VAL L 1 105 ? 53.317 -10.032 49.839 1.00 10.08 ? 105 VAL L CG2 1 ATOM 18725 N N . VAL L 1 106 ? 54.100 -6.024 52.204 1.00 18.77 ? 106 VAL L N 1 ATOM 18726 C CA . VAL L 1 106 ? 54.855 -4.822 52.520 1.00 13.63 ? 106 VAL L CA 1 ATOM 18727 C C . VAL L 1 106 ? 56.377 -5.122 52.581 1.00 20.50 ? 106 VAL L C 1 ATOM 18728 O O . VAL L 1 106 ? 56.795 -6.262 52.818 1.00 17.23 ? 106 VAL L O 1 ATOM 18729 C CB . VAL L 1 106 ? 54.366 -4.219 53.851 1.00 18.92 ? 106 VAL L CB 1 ATOM 18730 C CG1 . VAL L 1 106 ? 55.033 -2.857 54.135 1.00 12.66 ? 106 VAL L CG1 1 ATOM 18731 C CG2 . VAL L 1 106 ? 52.876 -4.072 53.809 1.00 14.73 ? 106 VAL L CG2 1 ATOM 18732 N N . SER L 1 107 ? 57.201 -4.100 52.367 1.00 16.45 ? 107 SER L N 1 ATOM 18733 C CA . SER L 1 107 ? 58.641 -4.305 52.244 1.00 19.22 ? 107 SER L CA 1 ATOM 18734 C C . SER L 1 107 ? 59.289 -4.882 53.506 1.00 23.14 ? 107 SER L C 1 ATOM 18735 O O . SER L 1 107 ? 60.380 -5.459 53.439 1.00 23.40 ? 107 SER L O 1 ATOM 18736 C CB . SER L 1 107 ? 59.337 -3.012 51.840 1.00 18.13 ? 107 SER L CB 1 ATOM 18737 O OG . SER L 1 107 ? 59.221 -2.038 52.857 1.00 22.73 ? 107 SER L OG 1 ATOM 18738 N N . ASP L 1 108 ? 58.627 -4.740 54.653 1.00 18.88 ? 108 ASP L N 1 ATOM 18739 C CA . ASP L 1 108 ? 59.118 -5.362 55.885 1.00 18.19 ? 108 ASP L CA 1 ATOM 18740 C C . ASP L 1 108 ? 58.664 -6.817 56.073 1.00 23.26 ? 108 ASP L C 1 ATOM 18741 O O . ASP L 1 108 ? 59.000 -7.461 57.064 1.00 25.36 ? 108 ASP L O 1 ATOM 18742 C CB . ASP L 1 108 ? 58.728 -4.522 57.097 1.00 24.54 ? 108 ASP L CB 1 ATOM 18743 C CG . ASP L 1 108 ? 57.233 -4.455 57.309 1.00 32.27 ? 108 ASP L CG 1 ATOM 18744 O OD1 . ASP L 1 108 ? 56.477 -5.060 56.516 1.00 28.32 ? 108 ASP L OD1 1 ATOM 18745 O OD2 . ASP L 1 108 ? 56.814 -3.783 58.274 1.00 38.09 ? 108 ASP L OD2 1 ATOM 18746 N N . GLY L 1 109 ? 57.896 -7.337 55.123 1.00 19.28 ? 109 GLY L N 1 ATOM 18747 C CA . GLY L 1 109 ? 57.472 -8.722 55.203 1.00 16.36 ? 109 GLY L CA 1 ATOM 18748 C C . GLY L 1 109 ? 56.071 -8.950 55.743 1.00 19.28 ? 109 GLY L C 1 ATOM 18749 O O . GLY L 1 109 ? 55.606 -10.097 55.822 1.00 20.91 ? 109 GLY L O 1 ATOM 18750 N N . GLU L 1 110 ? 55.388 -7.871 56.112 1.00 14.09 ? 110 GLU L N 1 ATOM 18751 C CA . GLU L 1 110 ? 54.000 -7.979 56.563 1.00 15.12 ? 110 GLU L CA 1 ATOM 18752 C C . GLU L 1 110 ? 53.120 -8.331 55.389 1.00 18.17 ? 110 GLU L C 1 ATOM 18753 O O . GLU L 1 110 ? 53.251 -7.724 54.326 1.00 20.22 ? 110 GLU L O 1 ATOM 18754 C CB . GLU L 1 110 ? 53.518 -6.671 57.186 1.00 16.55 ? 110 GLU L CB 1 ATOM 18755 C CG . GLU L 1 110 ? 54.215 -6.337 58.496 1.00 29.28 ? 110 GLU L CG 1 ATOM 18756 C CD . GLU L 1 110 ? 53.967 -7.380 59.570 1.00 40.82 ? 110 GLU L CD 1 ATOM 18757 O OE1 . GLU L 1 110 ? 52.853 -7.937 59.617 1.00 40.98 ? 110 GLU L OE1 1 ATOM 18758 O OE2 . GLU L 1 110 ? 54.890 -7.650 60.367 1.00 55.61 ? 110 GLU L OE2 1 ATOM 18759 N N . VAL L 1 111 ? 52.238 -9.315 55.584 1.00 19.85 ? 111 VAL L N 1 ATOM 18760 C CA . VAL L 1 111 ? 51.358 -9.787 54.521 1.00 11.91 ? 111 VAL L CA 1 ATOM 18761 C C . VAL L 1 111 ? 49.901 -9.619 54.902 1.00 20.19 ? 111 VAL L C 1 ATOM 18762 O O . VAL L 1 111 ? 49.509 -9.878 56.036 1.00 23.93 ? 111 VAL L O 1 ATOM 18763 C CB . VAL L 1 111 ? 51.609 -11.266 54.156 1.00 12.56 ? 111 VAL L CB 1 ATOM 18764 C CG1 . VAL L 1 111 ? 50.744 -11.656 52.980 1.00 7.81 ? 111 VAL L CG1 1 ATOM 18765 C CG2 . VAL L 1 111 ? 53.068 -11.501 53.823 1.00 10.77 ? 111 VAL L CG2 1 ATOM 18766 N N . LEU L 1 112 ? 49.101 -9.168 53.941 1.00 20.33 ? 112 LEU L N 1 ATOM 18767 C CA . LEU L 1 112 ? 47.661 -9.126 54.087 1.00 11.96 ? 112 LEU L CA 1 ATOM 18768 C C . LEU L 1 112 ? 47.023 -9.927 52.965 1.00 19.76 ? 112 LEU L C 1 ATOM 18769 O O . LEU L 1 112 ? 47.323 -9.706 51.784 1.00 17.45 ? 112 LEU L O 1 ATOM 18770 C CB . LEU L 1 112 ? 47.156 -7.695 54.023 1.00 13.68 ? 112 LEU L CB 1 ATOM 18771 C CG . LEU L 1 112 ? 45.639 -7.548 53.838 1.00 17.03 ? 112 LEU L CG 1 ATOM 18772 C CD1 . LEU L 1 112 ? 44.924 -8.026 55.079 1.00 11.08 ? 112 LEU L CD1 1 ATOM 18773 C CD2 . LEU L 1 112 ? 45.251 -6.104 53.530 1.00 20.43 ? 112 LEU L CD2 1 ATOM 18774 N N . TYR L 1 113 ? 46.163 -10.871 53.339 1.00 21.75 ? 113 TYR L N 1 ATOM 18775 C CA . TYR L 1 113 ? 45.338 -11.600 52.372 1.00 17.05 ? 113 TYR L CA 1 ATOM 18776 C C . TYR L 1 113 ? 43.891 -11.483 52.817 1.00 18.27 ? 113 TYR L C 1 ATOM 18777 O O . TYR L 1 113 ? 43.564 -11.837 53.948 1.00 13.87 ? 113 TYR L O 1 ATOM 18778 C CB . TYR L 1 113 ? 45.771 -13.064 52.271 1.00 11.34 ? 113 TYR L CB 1 ATOM 18779 C CG . TYR L 1 113 ? 44.996 -13.870 51.255 1.00 14.47 ? 113 TYR L CG 1 ATOM 18780 C CD1 . TYR L 1 113 ? 44.793 -13.395 49.966 1.00 13.09 ? 113 TYR L CD1 1 ATOM 18781 C CD2 . TYR L 1 113 ? 44.455 -15.106 51.590 1.00 13.51 ? 113 TYR L CD2 1 ATOM 18782 C CE1 . TYR L 1 113 ? 44.060 -14.138 49.035 1.00 12.67 ? 113 TYR L CE1 1 ATOM 18783 C CE2 . TYR L 1 113 ? 43.746 -15.856 50.664 1.00 8.45 ? 113 TYR L CE2 1 ATOM 18784 C CZ . TYR L 1 113 ? 43.547 -15.372 49.396 1.00 16.49 ? 113 TYR L CZ 1 ATOM 18785 O OH . TYR L 1 113 ? 42.817 -16.122 48.491 1.00 19.60 ? 113 TYR L OH 1 ATOM 18786 N N . MET L 1 114 ? 43.031 -10.960 51.945 1.00 20.53 ? 114 MET L N 1 ATOM 18787 C CA . MET L 1 114 ? 41.638 -10.717 52.327 1.00 16.71 ? 114 MET L CA 1 ATOM 18788 C C . MET L 1 114 ? 40.666 -11.062 51.211 1.00 12.29 ? 114 MET L C 1 ATOM 18789 O O . MET L 1 114 ? 40.096 -10.179 50.580 1.00 14.17 ? 114 MET L O 1 ATOM 18790 C CB . MET L 1 114 ? 41.456 -9.259 52.750 1.00 13.31 ? 114 MET L CB 1 ATOM 18791 C CG . MET L 1 114 ? 40.082 -8.932 53.318 1.00 11.79 ? 114 MET L CG 1 ATOM 18792 S SD . MET L 1 114 ? 40.095 -7.455 54.380 1.00 18.60 ? 114 MET L SD 1 ATOM 18793 C CE . MET L 1 114 ? 40.611 -6.206 53.210 1.00 22.47 ? 114 MET L CE 1 ATOM 18794 N N . PRO L 1 115 ? 40.478 -12.360 50.957 1.00 10.70 ? 115 PRO L N 1 ATOM 18795 C CA . PRO L 1 115 ? 39.531 -12.766 49.920 1.00 12.96 ? 115 PRO L CA 1 ATOM 18796 C C . PRO L 1 115 ? 38.097 -12.625 50.386 1.00 17.62 ? 115 PRO L C 1 ATOM 18797 O O . PRO L 1 115 ? 37.834 -12.725 51.580 1.00 11.85 ? 115 PRO L O 1 ATOM 18798 C CB . PRO L 1 115 ? 39.858 -14.245 49.723 1.00 12.10 ? 115 PRO L CB 1 ATOM 18799 C CG . PRO L 1 115 ? 40.352 -14.679 51.054 1.00 13.28 ? 115 PRO L CG 1 ATOM 18800 C CD . PRO L 1 115 ? 41.127 -13.515 51.594 1.00 13.12 ? 115 PRO L CD 1 ATOM 18801 N N . SER L 1 116 ? 37.180 -12.381 49.456 1.00 14.59 ? 116 SER L N 1 ATOM 18802 C CA . SER L 1 116 ? 35.775 -12.499 49.785 1.00 13.99 ? 116 SER L CA 1 ATOM 18803 C C . SER L 1 116 ? 35.366 -13.957 49.566 1.00 14.57 ? 116 SER L C 1 ATOM 18804 O O . SER L 1 116 ? 35.648 -14.556 48.522 1.00 14.90 ? 116 SER L O 1 ATOM 18805 C CB . SER L 1 116 ? 34.920 -11.547 48.952 1.00 17.39 ? 116 SER L CB 1 ATOM 18806 O OG . SER L 1 116 ? 33.555 -11.641 49.320 1.00 23.26 ? 116 SER L OG 1 ATOM 18807 N N . ILE L 1 117 ? 34.703 -14.524 50.560 1.00 13.14 ? 117 ILE L N 1 ATOM 18808 C CA . ILE L 1 117 ? 34.403 -15.943 50.550 1.00 11.54 ? 117 ILE L CA 1 ATOM 18809 C C . ILE L 1 117 ? 32.927 -16.185 50.767 1.00 13.87 ? 117 ILE L C 1 ATOM 18810 O O . ILE L 1 117 ? 32.286 -15.525 51.597 1.00 16.34 ? 117 ILE L O 1 ATOM 18811 C CB . ILE L 1 117 ? 35.212 -16.664 51.633 1.00 15.23 ? 117 ILE L CB 1 ATOM 18812 C CG1 . ILE L 1 117 ? 36.696 -16.665 51.251 1.00 10.57 ? 117 ILE L CG1 1 ATOM 18813 C CG2 . ILE L 1 117 ? 34.653 -18.076 51.876 1.00 8.25 ? 117 ILE L CG2 1 ATOM 18814 C CD1 . ILE L 1 117 ? 37.589 -17.299 52.289 1.00 16.32 ? 117 ILE L CD1 1 ATOM 18815 N N . ARG L 1 118 ? 32.375 -17.118 50.004 1.00 13.01 ? 118 ARG L N 1 ATOM 18816 C CA . ARG L 1 118 ? 31.038 -17.614 50.287 1.00 13.94 ? 118 ARG L CA 1 ATOM 18817 C C . ARG L 1 118 ? 31.156 -19.044 50.783 1.00 13.70 ? 118 ARG L C 1 ATOM 18818 O O . ARG L 1 118 ? 31.816 -19.870 50.161 1.00 15.86 ? 118 ARG L O 1 ATOM 18819 C CB . ARG L 1 118 ? 30.148 -17.564 49.053 1.00 15.02 ? 118 ARG L CB 1 ATOM 18820 C CG . ARG L 1 118 ? 28.767 -18.130 49.317 1.00 18.77 ? 118 ARG L CG 1 ATOM 18821 C CD . ARG L 1 118 ? 27.796 -17.938 48.137 1.00 19.92 ? 118 ARG L CD 1 ATOM 18822 N NE . ARG L 1 118 ? 26.467 -18.471 48.440 1.00 19.81 ? 118 ARG L NE 1 ATOM 18823 C CZ . ARG L 1 118 ? 25.376 -18.264 47.704 1.00 24.54 ? 118 ARG L CZ 1 ATOM 18824 N NH1 . ARG L 1 118 ? 25.426 -17.516 46.610 1.00 20.30 ? 118 ARG L NH1 1 ATOM 18825 N NH2 . ARG L 1 118 ? 24.216 -18.799 48.066 1.00 18.14 ? 118 ARG L NH2 1 ATOM 18826 N N . GLN L 1 119 ? 30.516 -19.345 51.905 1.00 13.77 ? 119 GLN L N 1 ATOM 18827 C CA . GLN L 1 119 ? 30.658 -20.666 52.494 1.00 8.87 ? 119 GLN L CA 1 ATOM 18828 C C . GLN L 1 119 ? 29.416 -21.012 53.291 1.00 14.43 ? 119 GLN L C 1 ATOM 18829 O O . GLN L 1 119 ? 28.773 -20.139 53.848 1.00 11.22 ? 119 GLN L O 1 ATOM 18830 C CB . GLN L 1 119 ? 31.905 -20.712 53.386 1.00 7.50 ? 119 GLN L CB 1 ATOM 18831 C CG . GLN L 1 119 ? 32.427 -22.093 53.676 1.00 12.13 ? 119 GLN L CG 1 ATOM 18832 C CD . GLN L 1 119 ? 33.840 -22.082 54.264 1.00 19.82 ? 119 GLN L CD 1 ATOM 18833 O OE1 . GLN L 1 119 ? 34.300 -21.067 54.775 1.00 17.50 ? 119 GLN L OE1 1 ATOM 18834 N NE2 . GLN L 1 119 ? 34.532 -23.215 54.179 1.00 13.48 ? 119 GLN L NE2 1 ATOM 18835 N N . ARG L 1 120 ? 29.077 -22.293 53.339 1.00 13.81 ? 120 ARG L N 1 ATOM 18836 C CA . ARG L 1 120 ? 27.932 -22.735 54.102 1.00 11.18 ? 120 ARG L CA 1 ATOM 18837 C C . ARG L 1 120 ? 28.402 -23.326 55.434 1.00 15.99 ? 120 ARG L C 1 ATOM 18838 O O . ARG L 1 120 ? 29.413 -24.011 55.498 1.00 9.13 ? 120 ARG L O 1 ATOM 18839 C CB . ARG L 1 120 ? 27.113 -23.740 53.290 1.00 11.68 ? 120 ARG L CB 1 ATOM 18840 C CG . ARG L 1 120 ? 25.750 -24.048 53.890 1.00 32.92 ? 120 ARG L CG 1 ATOM 18841 C CD . ARG L 1 120 ? 24.780 -24.655 52.851 1.00 40.49 ? 120 ARG L CD 1 ATOM 18842 N NE . ARG L 1 120 ? 23.429 -24.857 53.385 1.00 36.39 ? 120 ARG L NE 1 ATOM 18843 C CZ . ARG L 1 120 ? 22.514 -23.894 53.514 1.00 39.86 ? 120 ARG L CZ 1 ATOM 18844 N NH1 . ARG L 1 120 ? 22.791 -22.651 53.157 1.00 31.95 ? 120 ARG L NH1 1 ATOM 18845 N NH2 . ARG L 1 120 ? 21.314 -24.163 54.009 1.00 43.32 ? 120 ARG L NH2 1 ATOM 18846 N N . PHE L 1 121 ? 27.680 -23.025 56.505 1.00 14.35 ? 121 PHE L N 1 ATOM 18847 C CA . PHE L 1 121 ? 28.068 -23.476 57.832 1.00 12.21 ? 121 PHE L CA 1 ATOM 18848 C C . PHE L 1 121 ? 26.950 -24.231 58.548 1.00 15.82 ? 121 PHE L C 1 ATOM 18849 O O . PHE L 1 121 ? 25.762 -23.985 58.324 1.00 15.83 ? 121 PHE L O 1 ATOM 18850 C CB . PHE L 1 121 ? 28.500 -22.291 58.699 1.00 13.35 ? 121 PHE L CB 1 ATOM 18851 C CG . PHE L 1 121 ? 29.680 -21.546 58.165 1.00 14.97 ? 121 PHE L CG 1 ATOM 18852 C CD1 . PHE L 1 121 ? 30.963 -21.918 58.522 1.00 9.58 ? 121 PHE L CD1 1 ATOM 18853 C CD2 . PHE L 1 121 ? 29.511 -20.469 57.307 1.00 11.96 ? 121 PHE L CD2 1 ATOM 18854 C CE1 . PHE L 1 121 ? 32.056 -21.234 58.024 1.00 12.69 ? 121 PHE L CE1 1 ATOM 18855 C CE2 . PHE L 1 121 ? 30.608 -19.784 56.812 1.00 19.01 ? 121 PHE L CE2 1 ATOM 18856 C CZ . PHE L 1 121 ? 31.879 -20.170 57.177 1.00 12.13 ? 121 PHE L CZ 1 ATOM 18857 N N . SER L 1 122 ? 27.354 -25.171 59.392 1.00 11.91 ? 122 SER L N 1 ATOM 18858 C CA . SER L 1 122 ? 26.472 -25.765 60.384 1.00 9.65 ? 122 SER L CA 1 ATOM 18859 C C . SER L 1 122 ? 26.603 -24.993 61.697 1.00 18.34 ? 122 SER L C 1 ATOM 18860 O O . SER L 1 122 ? 27.689 -24.916 62.282 1.00 16.41 ? 122 SER L O 1 ATOM 18861 C CB . SER L 1 122 ? 26.842 -27.217 60.611 1.00 9.51 ? 122 SER L CB 1 ATOM 18862 O OG . SER L 1 122 ? 26.204 -27.696 61.781 1.00 22.26 ? 122 SER L OG 1 ATOM 18863 N N . CYS L 1 123 ? 25.506 -24.394 62.144 1.00 12.07 ? 123 CYS L N 1 ATOM 18864 C CA . CYS L 1 123 ? 25.527 -23.626 63.382 1.00 13.24 ? 123 CYS L CA 1 ATOM 18865 C C . CYS L 1 123 ? 24.118 -23.400 63.898 1.00 19.36 ? 123 CYS L C 1 ATOM 18866 O O . CYS L 1 123 ? 23.153 -23.851 63.289 1.00 18.70 ? 123 CYS L O 1 ATOM 18867 C CB . CYS L 1 123 ? 26.258 -22.296 63.179 1.00 21.43 ? 123 CYS L CB 1 ATOM 18868 S SG . CYS L 1 123 ? 25.533 -21.233 61.903 1.00 33.32 ? 123 CYS L SG 1 ATOM 18869 N N . ASP L 1 124 ? 24.013 -22.717 65.034 1.00 19.50 ? 124 ASP L N 1 ATOM 18870 C CA . ASP L 1 124 ? 22.738 -22.518 65.721 1.00 21.94 ? 124 ASP L CA 1 ATOM 18871 C C . ASP L 1 124 ? 21.912 -21.415 65.055 1.00 24.43 ? 124 ASP L C 1 ATOM 18872 O O . ASP L 1 124 ? 22.169 -20.221 65.262 1.00 22.33 ? 124 ASP L O 1 ATOM 18873 C CB . ASP L 1 124 ? 22.971 -22.163 67.198 1.00 15.70 ? 124 ASP L CB 1 ATOM 18874 C CG . ASP L 1 124 ? 21.719 -22.335 68.048 1.00 27.26 ? 124 ASP L CG 1 ATOM 18875 O OD1 . ASP L 1 124 ? 20.650 -22.707 67.491 1.00 22.30 ? 124 ASP L OD1 1 ATOM 18876 O OD2 . ASP L 1 124 ? 21.810 -22.087 69.275 1.00 29.24 ? 124 ASP L OD2 1 ATOM 18877 N N . VAL L 1 125 ? 20.916 -21.822 64.270 1.00 15.77 ? 125 VAL L N 1 ATOM 18878 C CA . VAL L 1 125 ? 20.058 -20.876 63.561 1.00 16.32 ? 125 VAL L CA 1 ATOM 18879 C C . VAL L 1 125 ? 18.769 -20.558 64.338 1.00 24.07 ? 125 VAL L C 1 ATOM 18880 O O . VAL L 1 125 ? 17.995 -19.698 63.938 1.00 19.78 ? 125 VAL L O 1 ATOM 18881 C CB . VAL L 1 125 ? 19.746 -21.391 62.138 1.00 23.55 ? 125 VAL L CB 1 ATOM 18882 C CG1 . VAL L 1 125 ? 18.872 -20.426 61.390 1.00 20.08 ? 125 VAL L CG1 1 ATOM 18883 C CG2 . VAL L 1 125 ? 21.061 -21.617 61.359 1.00 13.50 ? 125 VAL L CG2 1 ATOM 18884 N N . SER L 1 126 ? 18.556 -21.230 65.467 1.00 16.63 ? 126 SER L N 1 ATOM 18885 C CA . SER L 1 126 ? 17.334 -21.028 66.231 1.00 26.27 ? 126 SER L CA 1 ATOM 18886 C C . SER L 1 126 ? 17.190 -19.580 66.688 1.00 27.86 ? 126 SER L C 1 ATOM 18887 O O . SER L 1 126 ? 18.155 -18.945 67.113 1.00 21.52 ? 126 SER L O 1 ATOM 18888 C CB . SER L 1 126 ? 17.253 -21.976 67.435 1.00 21.55 ? 126 SER L CB 1 ATOM 18889 O OG . SER L 1 126 ? 18.190 -21.620 68.433 1.00 21.15 ? 126 SER L OG 1 ATOM 18890 N N . GLY L 1 127 ? 15.976 -19.057 66.576 1.00 24.13 ? 127 GLY L N 1 ATOM 18891 C CA . GLY L 1 127 ? 15.695 -17.706 67.026 1.00 19.62 ? 127 GLY L CA 1 ATOM 18892 C C . GLY L 1 127 ? 15.989 -16.651 65.984 1.00 24.78 ? 127 GLY L C 1 ATOM 18893 O O . GLY L 1 127 ? 15.866 -15.463 66.267 1.00 22.76 ? 127 GLY L O 1 ATOM 18894 N N . VAL L 1 128 ? 16.392 -17.075 64.785 1.00 21.39 ? 128 VAL L N 1 ATOM 18895 C CA . VAL L 1 128 ? 16.723 -16.138 63.716 1.00 22.14 ? 128 VAL L CA 1 ATOM 18896 C C . VAL L 1 128 ? 15.548 -15.227 63.406 1.00 23.65 ? 128 VAL L C 1 ATOM 18897 O O . VAL L 1 128 ? 15.726 -14.085 62.973 1.00 28.37 ? 128 VAL L O 1 ATOM 18898 C CB . VAL L 1 128 ? 17.139 -16.866 62.420 1.00 25.07 ? 128 VAL L CB 1 ATOM 18899 C CG1 . VAL L 1 128 ? 15.973 -17.652 61.852 1.00 16.11 ? 128 VAL L CG1 1 ATOM 18900 C CG2 . VAL L 1 128 ? 17.687 -15.863 61.391 1.00 18.50 ? 128 VAL L CG2 1 ATOM 18901 N N . ASP L 1 129 ? 14.349 -15.732 63.654 1.00 28.12 ? 129 ASP L N 1 ATOM 18902 C CA . ASP L 1 129 ? 13.145 -15.000 63.332 1.00 24.68 ? 129 ASP L CA 1 ATOM 18903 C C . ASP L 1 129 ? 12.557 -14.336 64.569 1.00 25.02 ? 129 ASP L C 1 ATOM 18904 O O . ASP L 1 129 ? 11.357 -14.128 64.641 1.00 33.12 ? 129 ASP L O 1 ATOM 18905 C CB . ASP L 1 129 ? 12.124 -15.953 62.721 1.00 54.85 ? 129 ASP L CB 1 ATOM 18906 C CG . ASP L 1 129 ? 11.572 -15.450 61.410 1.00 66.91 ? 129 ASP L CG 1 ATOM 18907 O OD1 . ASP L 1 129 ? 11.152 -14.274 61.354 1.00 57.22 ? 129 ASP L OD1 1 ATOM 18908 O OD2 . ASP L 1 129 ? 11.563 -16.234 60.434 1.00 75.44 ? 129 ASP L OD2 1 ATOM 18909 N N . THR L 1 130 ? 13.397 -14.020 65.548 1.00 32.10 ? 130 THR L N 1 ATOM 18910 C CA . THR L 1 130 ? 12.955 -13.316 66.753 1.00 29.16 ? 130 THR L CA 1 ATOM 18911 C C . THR L 1 130 ? 13.741 -12.021 66.981 1.00 34.71 ? 130 THR L C 1 ATOM 18912 O O . THR L 1 130 ? 14.759 -11.769 66.328 1.00 31.32 ? 130 THR L O 1 ATOM 18913 C CB . THR L 1 130 ? 13.109 -14.193 68.020 1.00 34.66 ? 130 THR L CB 1 ATOM 18914 O OG1 . THR L 1 130 ? 14.499 -14.341 68.347 1.00 29.89 ? 130 THR L OG1 1 ATOM 18915 C CG2 . THR L 1 130 ? 12.489 -15.563 67.814 1.00 31.31 ? 130 THR L CG2 1 ATOM 18916 N N . GLU L 1 131 ? 13.275 -11.223 67.935 1.00 23.32 ? 131 GLU L N 1 ATOM 18917 C CA . GLU L 1 131 ? 13.895 -9.959 68.288 1.00 40.20 ? 131 GLU L CA 1 ATOM 18918 C C . GLU L 1 131 ? 15.365 -10.108 68.673 1.00 36.56 ? 131 GLU L C 1 ATOM 18919 O O . GLU L 1 131 ? 16.213 -9.290 68.319 1.00 23.86 ? 131 GLU L O 1 ATOM 18920 C CB . GLU L 1 131 ? 13.121 -9.313 69.443 1.00 51.03 ? 131 GLU L CB 1 ATOM 18921 C CG . GLU L 1 131 ? 11.820 -8.638 69.030 1.00 76.88 ? 131 GLU L CG 1 ATOM 18922 C CD . GLU L 1 131 ? 12.049 -7.284 68.378 1.00 91.21 ? 131 GLU L CD 1 ATOM 18923 O OE1 . GLU L 1 131 ? 13.089 -6.650 68.667 1.00 96.24 ? 131 GLU L OE1 1 ATOM 18924 O OE2 . GLU L 1 131 ? 11.191 -6.858 67.574 1.00 90.30 ? 131 GLU L OE2 1 ATOM 18925 N N . SER L 1 132 ? 15.674 -11.151 69.416 1.00 25.56 ? 132 SER L N 1 ATOM 18926 C CA . SER L 1 132 ? 17.034 -11.323 69.889 1.00 29.33 ? 132 SER L CA 1 ATOM 18927 C C . SER L 1 132 ? 17.896 -12.060 68.848 1.00 21.76 ? 132 SER L C 1 ATOM 18928 O O . SER L 1 132 ? 19.117 -12.096 68.957 1.00 26.19 ? 132 SER L O 1 ATOM 18929 C CB . SER L 1 132 ? 17.037 -12.040 71.239 1.00 33.51 ? 132 SER L CB 1 ATOM 18930 O OG . SER L 1 132 ? 16.337 -13.266 71.155 1.00 45.08 ? 132 SER L OG 1 ATOM 18931 N N . GLY L 1 133 ? 17.243 -12.624 67.836 1.00 22.44 ? 133 GLY L N 1 ATOM 18932 C CA . GLY L 1 133 ? 17.922 -13.242 66.705 1.00 25.86 ? 133 GLY L CA 1 ATOM 18933 C C . GLY L 1 133 ? 18.661 -14.524 67.029 1.00 24.72 ? 133 GLY L C 1 ATOM 18934 O O . GLY L 1 133 ? 18.637 -14.998 68.156 1.00 22.77 ? 133 GLY L O 1 ATOM 18935 N N . ALA L 1 134 ? 19.326 -15.075 66.020 1.00 24.40 ? 134 ALA L N 1 ATOM 18936 C CA . ALA L 1 134 ? 20.142 -16.263 66.176 1.00 18.26 ? 134 ALA L CA 1 ATOM 18937 C C . ALA L 1 134 ? 21.596 -15.866 66.392 1.00 22.25 ? 134 ALA L C 1 ATOM 18938 O O . ALA L 1 134 ? 22.011 -14.767 66.033 1.00 24.62 ? 134 ALA L O 1 ATOM 18939 C CB . ALA L 1 134 ? 20.023 -17.144 64.943 1.00 18.31 ? 134 ALA L CB 1 ATOM 18940 N N . THR L 1 135 ? 22.363 -16.761 66.999 1.00 22.95 ? 135 THR L N 1 ATOM 18941 C CA . THR L 1 135 ? 23.799 -16.556 67.143 1.00 24.33 ? 135 THR L CA 1 ATOM 18942 C C . THR L 1 135 ? 24.554 -17.736 66.530 1.00 22.56 ? 135 THR L C 1 ATOM 18943 O O . THR L 1 135 ? 24.569 -18.838 67.087 1.00 25.44 ? 135 THR L O 1 ATOM 18944 C CB . THR L 1 135 ? 24.209 -16.345 68.608 1.00 20.40 ? 135 THR L CB 1 ATOM 18945 O OG1 . THR L 1 135 ? 23.504 -15.217 69.139 1.00 31.54 ? 135 THR L OG1 1 ATOM 18946 C CG2 . THR L 1 135 ? 25.696 -16.046 68.705 1.00 24.97 ? 135 THR L CG2 1 ATOM 18947 N N . CYS L 1 136 ? 25.133 -17.494 65.360 1.00 19.55 ? 136 CYS L N 1 ATOM 18948 C CA . CYS L 1 136 ? 25.900 -18.495 64.626 1.00 17.90 ? 136 CYS L CA 1 ATOM 18949 C C . CYS L 1 136 ? 27.379 -18.343 64.937 1.00 21.40 ? 136 CYS L C 1 ATOM 18950 O O . CYS L 1 136 ? 27.962 -17.280 64.715 1.00 23.66 ? 136 CYS L O 1 ATOM 18951 C CB . CYS L 1 136 ? 25.666 -18.339 63.120 1.00 24.45 ? 136 CYS L CB 1 ATOM 18952 S SG . CYS L 1 136 ? 26.626 -19.497 62.076 1.00 41.51 ? 136 CYS L SG 1 ATOM 18953 N N . ARG L 1 137 ? 27.976 -19.408 65.459 1.00 19.05 ? 137 ARG L N 1 ATOM 18954 C CA . ARG L 1 137 ? 29.385 -19.403 65.846 1.00 21.46 ? 137 ARG L CA 1 ATOM 18955 C C . ARG L 1 137 ? 30.245 -20.047 64.747 1.00 20.87 ? 137 ARG L C 1 ATOM 18956 O O . ARG L 1 137 ? 30.014 -21.183 64.355 1.00 19.44 ? 137 ARG L O 1 ATOM 18957 C CB . ARG L 1 137 ? 29.548 -20.130 67.186 1.00 19.92 ? 137 ARG L CB 1 ATOM 18958 C CG . ARG L 1 137 ? 30.885 -19.970 67.857 1.00 36.23 ? 137 ARG L CG 1 ATOM 18959 C CD . ARG L 1 137 ? 30.886 -20.628 69.235 1.00 48.12 ? 137 ARG L CD 1 ATOM 18960 N NE . ARG L 1 137 ? 30.735 -22.081 69.161 1.00 58.76 ? 137 ARG L NE 1 ATOM 18961 C CZ . ARG L 1 137 ? 29.619 -22.741 69.464 1.00 56.32 ? 137 ARG L CZ 1 ATOM 18962 N NH1 . ARG L 1 137 ? 28.543 -22.079 69.871 1.00 51.89 ? 137 ARG L NH1 1 ATOM 18963 N NH2 . ARG L 1 137 ? 29.577 -24.066 69.363 1.00 46.64 ? 137 ARG L NH2 1 ATOM 18964 N N . ILE L 1 138 ? 31.221 -19.303 64.238 1.00 16.77 ? 138 ILE L N 1 ATOM 18965 C CA . ILE L 1 138 ? 32.138 -19.822 63.227 1.00 15.53 ? 138 ILE L CA 1 ATOM 18966 C C . ILE L 1 138 ? 33.532 -20.008 63.816 1.00 17.27 ? 138 ILE L C 1 ATOM 18967 O O . ILE L 1 138 ? 34.094 -19.080 64.381 1.00 15.56 ? 138 ILE L O 1 ATOM 18968 C CB . ILE L 1 138 ? 32.205 -18.887 62.006 1.00 19.26 ? 138 ILE L CB 1 ATOM 18969 C CG1 . ILE L 1 138 ? 30.839 -18.814 61.333 1.00 18.66 ? 138 ILE L CG1 1 ATOM 18970 C CG2 . ILE L 1 138 ? 33.292 -19.340 60.997 1.00 12.95 ? 138 ILE L CG2 1 ATOM 18971 C CD1 . ILE L 1 138 ? 30.782 -17.825 60.194 1.00 18.01 ? 138 ILE L CD1 1 ATOM 18972 N N . LYS L 1 139 ? 34.077 -21.213 63.697 1.00 17.70 ? 139 LYS L N 1 ATOM 18973 C CA . LYS L 1 139 ? 35.356 -21.535 64.327 1.00 15.87 ? 139 LYS L CA 1 ATOM 18974 C C . LYS L 1 139 ? 36.440 -21.731 63.273 1.00 13.01 ? 139 LYS L C 1 ATOM 18975 O O . LYS L 1 139 ? 36.326 -22.601 62.402 1.00 13.57 ? 139 LYS L O 1 ATOM 18976 C CB . LYS L 1 139 ? 35.216 -22.783 65.208 1.00 13.42 ? 139 LYS L CB 1 ATOM 18977 C CG . LYS L 1 139 ? 36.514 -23.316 65.805 1.00 22.87 ? 139 LYS L CG 1 ATOM 18978 C CD . LYS L 1 139 ? 36.263 -24.614 66.582 1.00 17.63 ? 139 LYS L CD 1 ATOM 18979 C CE . LYS L 1 139 ? 37.550 -25.391 66.803 1.00 23.01 ? 139 LYS L CE 1 ATOM 18980 N NZ . LYS L 1 139 ? 37.286 -26.682 67.527 1.00 21.47 ? 139 LYS L NZ 1 ATOM 18981 N N . ILE L 1 140 ? 37.489 -20.919 63.362 1.00 16.58 ? 140 ILE L N 1 ATOM 18982 C CA . ILE L 1 140 ? 38.574 -20.895 62.368 1.00 12.65 ? 140 ILE L CA 1 ATOM 18983 C C . ILE L 1 140 ? 39.946 -21.010 63.024 1.00 13.81 ? 140 ILE L C 1 ATOM 18984 O O . ILE L 1 140 ? 40.260 -20.285 63.977 1.00 17.60 ? 140 ILE L O 1 ATOM 18985 C CB . ILE L 1 140 ? 38.553 -19.595 61.533 1.00 16.31 ? 140 ILE L CB 1 ATOM 18986 C CG1 . ILE L 1 140 ? 37.308 -19.553 60.657 1.00 19.99 ? 140 ILE L CG1 1 ATOM 18987 C CG2 . ILE L 1 140 ? 39.766 -19.516 60.635 1.00 9.75 ? 140 ILE L CG2 1 ATOM 18988 C CD1 . ILE L 1 140 ? 37.122 -18.257 59.938 1.00 24.46 ? 140 ILE L CD1 1 ATOM 18989 N N . GLY L 1 141 ? 40.757 -21.929 62.512 1.00 13.98 ? 141 GLY L N 1 ATOM 18990 C CA . GLY L 1 141 ? 42.107 -22.135 63.016 1.00 14.48 ? 141 GLY L CA 1 ATOM 18991 C C . GLY L 1 141 ? 42.986 -22.883 62.031 1.00 17.40 ? 141 GLY L C 1 ATOM 18992 O O . GLY L 1 141 ? 42.517 -23.370 60.993 1.00 11.20 ? 141 GLY L O 1 ATOM 18993 N N . SER L 1 142 ? 44.272 -22.966 62.339 1.00 9.88 ? 142 SER L N 1 ATOM 18994 C CA . SER L 1 142 ? 45.186 -23.778 61.538 1.00 11.29 ? 142 SER L CA 1 ATOM 18995 C C . SER L 1 142 ? 44.764 -25.240 61.587 1.00 13.94 ? 142 SER L C 1 ATOM 18996 O O . SER L 1 142 ? 44.549 -25.799 62.666 1.00 15.62 ? 142 SER L O 1 ATOM 18997 C CB . SER L 1 142 ? 46.633 -23.650 62.047 1.00 9.91 ? 142 SER L CB 1 ATOM 18998 O OG . SER L 1 142 ? 47.472 -24.569 61.370 1.00 12.00 ? 142 SER L OG 1 ATOM 18999 N N . TRP L 1 143 ? 44.655 -25.866 60.424 1.00 12.61 ? 143 TRP L N 1 ATOM 19000 C CA . TRP L 1 143 ? 44.283 -27.274 60.386 1.00 14.78 ? 143 TRP L CA 1 ATOM 19001 C C . TRP L 1 143 ? 45.369 -28.204 60.940 1.00 16.92 ? 143 TRP L C 1 ATOM 19002 O O . TRP L 1 143 ? 45.070 -29.154 61.674 1.00 12.68 ? 143 TRP L O 1 ATOM 19003 C CB . TRP L 1 143 ? 43.905 -27.711 58.972 1.00 15.48 ? 143 TRP L CB 1 ATOM 19004 C CG . TRP L 1 143 ? 43.077 -28.965 58.985 1.00 15.82 ? 143 TRP L CG 1 ATOM 19005 C CD1 . TRP L 1 143 ? 43.406 -30.168 58.455 1.00 16.79 ? 143 TRP L CD1 1 ATOM 19006 C CD2 . TRP L 1 143 ? 41.788 -29.127 59.580 1.00 9.20 ? 143 TRP L CD2 1 ATOM 19007 N NE1 . TRP L 1 143 ? 42.396 -31.077 58.672 1.00 16.71 ? 143 TRP L NE1 1 ATOM 19008 C CE2 . TRP L 1 143 ? 41.388 -30.455 59.354 1.00 15.16 ? 143 TRP L CE2 1 ATOM 19009 C CE3 . TRP L 1 143 ? 40.934 -28.278 60.283 1.00 14.38 ? 143 TRP L CE3 1 ATOM 19010 C CZ2 . TRP L 1 143 ? 40.170 -30.954 59.802 1.00 18.71 ? 143 TRP L CZ2 1 ATOM 19011 C CZ3 . TRP L 1 143 ? 39.712 -28.783 60.737 1.00 15.88 ? 143 TRP L CZ3 1 ATOM 19012 C CH2 . TRP L 1 143 ? 39.353 -30.102 60.500 1.00 15.00 ? 143 TRP L CH2 1 ATOM 19013 N N . THR L 1 144 ? 46.622 -27.932 60.593 1.00 8.90 ? 144 THR L N 1 ATOM 19014 C CA . THR L 1 144 ? 47.707 -28.865 60.910 1.00 13.44 ? 144 THR L CA 1 ATOM 19015 C C . THR L 1 144 ? 48.851 -28.298 61.753 1.00 10.55 ? 144 THR L C 1 ATOM 19016 O O . THR L 1 144 ? 49.749 -29.036 62.125 1.00 19.99 ? 144 THR L O 1 ATOM 19017 C CB . THR L 1 144 ? 48.333 -29.456 59.622 1.00 16.69 ? 144 THR L CB 1 ATOM 19018 O OG1 . THR L 1 144 ? 49.089 -28.437 58.946 1.00 10.80 ? 144 THR L OG1 1 ATOM 19019 C CG2 . THR L 1 144 ? 47.260 -29.994 58.695 1.00 8.10 ? 144 THR L CG2 1 ATOM 19020 N N . HIS L 1 145 ? 48.829 -27.002 62.061 1.00 15.59 ? 145 HIS L N 1 ATOM 19021 C CA . HIS L 1 145 ? 49.911 -26.411 62.863 1.00 17.62 ? 145 HIS L CA 1 ATOM 19022 C C . HIS L 1 145 ? 49.470 -26.096 64.297 1.00 18.88 ? 145 HIS L C 1 ATOM 19023 O O . HIS L 1 145 ? 48.559 -25.303 64.514 1.00 20.78 ? 145 HIS L O 1 ATOM 19024 C CB . HIS L 1 145 ? 50.448 -25.131 62.210 1.00 12.08 ? 145 HIS L CB 1 ATOM 19025 C CG . HIS L 1 145 ? 51.179 -25.352 60.921 1.00 16.78 ? 145 HIS L CG 1 ATOM 19026 N ND1 . HIS L 1 145 ? 52.488 -25.780 60.878 1.00 13.79 ? 145 HIS L ND1 1 ATOM 19027 C CD2 . HIS L 1 145 ? 50.806 -25.153 59.631 1.00 9.46 ? 145 HIS L CD2 1 ATOM 19028 C CE1 . HIS L 1 145 ? 52.886 -25.856 59.619 1.00 13.15 ? 145 HIS L CE1 1 ATOM 19029 N NE2 . HIS L 1 145 ? 51.883 -25.483 58.842 1.00 21.85 ? 145 HIS L NE2 1 ATOM 19030 N N . HIS L 1 146 ? 50.139 -26.694 65.275 1.00 19.59 ? 146 HIS L N 1 ATOM 19031 C CA . HIS L 1 146 ? 49.829 -26.437 66.681 1.00 16.31 ? 146 HIS L CA 1 ATOM 19032 C C . HIS L 1 146 ? 50.343 -25.077 67.154 1.00 21.52 ? 146 HIS L C 1 ATOM 19033 O O . HIS L 1 146 ? 50.987 -24.341 66.395 1.00 16.14 ? 146 HIS L O 1 ATOM 19034 C CB . HIS L 1 146 ? 50.387 -27.554 67.567 1.00 15.88 ? 146 HIS L CB 1 ATOM 19035 C CG . HIS L 1 146 ? 51.865 -27.751 67.435 1.00 15.97 ? 146 HIS L CG 1 ATOM 19036 N ND1 . HIS L 1 146 ? 52.781 -26.819 67.868 1.00 20.44 ? 146 HIS L ND1 1 ATOM 19037 C CD2 . HIS L 1 146 ? 52.584 -28.782 66.936 1.00 16.46 ? 146 HIS L CD2 1 ATOM 19038 C CE1 . HIS L 1 146 ? 54.003 -27.262 67.631 1.00 15.83 ? 146 HIS L CE1 1 ATOM 19039 N NE2 . HIS L 1 146 ? 53.909 -28.451 67.064 1.00 19.58 ? 146 HIS L NE2 1 ATOM 19040 N N . SER L 1 147 ? 50.076 -24.764 68.419 1.00 16.68 ? 147 SER L N 1 ATOM 19041 C CA . SER L 1 147 ? 50.286 -23.414 68.953 1.00 16.36 ? 147 SER L CA 1 ATOM 19042 C C . SER L 1 147 ? 51.726 -22.894 68.952 1.00 19.93 ? 147 SER L C 1 ATOM 19043 O O . SER L 1 147 ? 51.938 -21.690 68.984 1.00 21.23 ? 147 SER L O 1 ATOM 19044 C CB . SER L 1 147 ? 49.720 -23.306 70.376 1.00 17.61 ? 147 SER L CB 1 ATOM 19045 O OG . SER L 1 147 ? 50.444 -24.129 71.272 1.00 21.43 ? 147 SER L OG 1 ATOM 19046 N N . ARG L 1 148 ? 52.711 -23.783 68.943 1.00 16.17 ? 148 ARG L N 1 ATOM 19047 C CA . ARG L 1 148 ? 54.102 -23.346 68.874 1.00 21.07 ? 148 ARG L CA 1 ATOM 19048 C C . ARG L 1 148 ? 54.523 -22.980 67.438 1.00 21.18 ? 148 ARG L C 1 ATOM 19049 O O . ARG L 1 148 ? 55.597 -22.419 67.217 1.00 27.29 ? 148 ARG L O 1 ATOM 19050 C CB . ARG L 1 148 ? 55.044 -24.407 69.471 1.00 18.39 ? 148 ARG L CB 1 ATOM 19051 C CG . ARG L 1 148 ? 54.799 -24.687 70.947 1.00 24.04 ? 148 ARG L CG 1 ATOM 19052 C CD . ARG L 1 148 ? 55.803 -25.694 71.512 1.00 31.90 ? 148 ARG L CD 1 ATOM 19053 N NE . ARG L 1 148 ? 55.704 -27.019 70.896 1.00 34.58 ? 148 ARG L NE 1 ATOM 19054 C CZ . ARG L 1 148 ? 56.671 -27.584 70.168 1.00 43.14 ? 148 ARG L CZ 1 ATOM 19055 N NH1 . ARG L 1 148 ? 57.819 -26.943 69.955 1.00 40.02 ? 148 ARG L NH1 1 ATOM 19056 N NH2 . ARG L 1 148 ? 56.494 -28.796 69.648 1.00 37.35 ? 148 ARG L NH2 1 ATOM 19057 N N . GLU L 1 149 ? 53.673 -23.294 66.464 1.00 21.25 ? 149 GLU L N 1 ATOM 19058 C CA . GLU L 1 149 ? 53.978 -23.000 65.065 1.00 20.45 ? 149 GLU L CA 1 ATOM 19059 C C . GLU L 1 149 ? 53.088 -21.904 64.492 1.00 18.66 ? 149 GLU L C 1 ATOM 19060 O O . GLU L 1 149 ? 53.564 -21.012 63.790 1.00 21.95 ? 149 GLU L O 1 ATOM 19061 C CB . GLU L 1 149 ? 53.886 -24.261 64.225 1.00 15.71 ? 149 GLU L CB 1 ATOM 19062 C CG . GLU L 1 149 ? 54.931 -25.294 64.622 1.00 19.32 ? 149 GLU L CG 1 ATOM 19063 C CD . GLU L 1 149 ? 54.820 -26.587 63.816 1.00 26.96 ? 149 GLU L CD 1 ATOM 19064 O OE1 . GLU L 1 149 ? 53.887 -26.700 62.985 1.00 27.08 ? 149 GLU L OE1 1 ATOM 19065 O OE2 . GLU L 1 149 ? 55.667 -27.487 64.022 1.00 26.13 ? 149 GLU L OE2 1 ATOM 19066 N N . ILE L 1 150 ? 51.799 -21.964 64.802 1.00 16.63 ? 150 ILE L N 1 ATOM 19067 C CA . ILE L 1 150 ? 50.874 -20.893 64.426 1.00 15.33 ? 150 ILE L CA 1 ATOM 19068 C C . ILE L 1 150 ? 50.011 -20.476 65.611 1.00 21.36 ? 150 ILE L C 1 ATOM 19069 O O . ILE L 1 150 ? 49.382 -21.313 66.254 1.00 23.41 ? 150 ILE L O 1 ATOM 19070 C CB . ILE L 1 150 ? 49.951 -21.300 63.257 1.00 15.14 ? 150 ILE L CB 1 ATOM 19071 C CG1 . ILE L 1 150 ? 50.741 -21.369 61.954 1.00 15.05 ? 150 ILE L CG1 1 ATOM 19072 C CG2 . ILE L 1 150 ? 48.833 -20.296 63.084 1.00 14.98 ? 150 ILE L CG2 1 ATOM 19073 C CD1 . ILE L 1 150 ? 49.890 -21.660 60.750 1.00 14.87 ? 150 ILE L CD1 1 ATOM 19074 N N . SER L 1 151 ? 49.988 -19.183 65.908 1.00 21.38 ? 151 SER L N 1 ATOM 19075 C CA . SER L 1 151 ? 48.996 -18.665 66.844 1.00 23.01 ? 151 SER L CA 1 ATOM 19076 C C . SER L 1 151 ? 47.955 -17.903 66.049 1.00 18.39 ? 151 SER L C 1 ATOM 19077 O O . SER L 1 151 ? 48.262 -17.288 65.033 1.00 23.20 ? 151 SER L O 1 ATOM 19078 C CB . SER L 1 151 ? 49.633 -17.760 67.912 1.00 22.27 ? 151 SER L CB 1 ATOM 19079 O OG . SER L 1 151 ? 50.004 -16.519 67.352 1.00 34.37 ? 151 SER L OG 1 ATOM 19080 N N . VAL L 1 152 ? 46.717 -17.955 66.509 1.00 21.53 ? 152 VAL L N 1 ATOM 19081 C CA . VAL L 1 152 ? 45.640 -17.244 65.849 1.00 19.65 ? 152 VAL L CA 1 ATOM 19082 C C . VAL L 1 152 ? 45.000 -16.288 66.831 1.00 20.81 ? 152 VAL L C 1 ATOM 19083 O O . VAL L 1 152 ? 44.655 -16.682 67.934 1.00 29.30 ? 152 VAL L O 1 ATOM 19084 C CB . VAL L 1 152 ? 44.595 -18.230 65.304 1.00 18.94 ? 152 VAL L CB 1 ATOM 19085 C CG1 . VAL L 1 152 ? 43.452 -17.482 64.709 1.00 38.33 ? 152 VAL L CG1 1 ATOM 19086 C CG2 . VAL L 1 152 ? 45.230 -19.084 64.234 1.00 29.68 ? 152 VAL L CG2 1 ATOM 19087 N N . ASP L 1 153 ? 44.850 -15.031 66.432 1.00 25.47 ? 153 ASP L N 1 ATOM 19088 C CA . ASP L 1 153 ? 44.202 -14.025 67.273 1.00 28.37 ? 153 ASP L CA 1 ATOM 19089 C C . ASP L 1 153 ? 43.211 -13.186 66.488 1.00 27.42 ? 153 ASP L C 1 ATOM 19090 O O . ASP L 1 153 ? 43.419 -12.918 65.309 1.00 29.17 ? 153 ASP L O 1 ATOM 19091 C CB . ASP L 1 153 ? 45.248 -13.107 67.914 1.00 31.17 ? 153 ASP L CB 1 ATOM 19092 C CG . ASP L 1 153 ? 45.976 -13.774 69.061 1.00 43.37 ? 153 ASP L CG 1 ATOM 19093 O OD1 . ASP L 1 153 ? 47.011 -14.429 68.810 1.00 42.53 ? 153 ASP L OD1 1 ATOM 19094 O OD2 . ASP L 1 153 ? 45.503 -13.656 70.214 1.00 51.67 ? 153 ASP L OD2 1 ATOM 19095 N N . PRO L 1 154 ? 42.126 -12.762 67.144 1.00 30.74 ? 154 PRO L N 1 ATOM 19096 C CA . PRO L 1 154 ? 41.204 -11.830 66.490 1.00 33.06 ? 154 PRO L CA 1 ATOM 19097 C C . PRO L 1 154 ? 41.909 -10.486 66.329 1.00 38.27 ? 154 PRO L C 1 ATOM 19098 O O . PRO L 1 154 ? 42.823 -10.174 67.093 1.00 34.26 ? 154 PRO L O 1 ATOM 19099 C CB . PRO L 1 154 ? 40.048 -11.728 67.480 1.00 29.11 ? 154 PRO L CB 1 ATOM 19100 C CG . PRO L 1 154 ? 40.678 -12.061 68.808 1.00 34.28 ? 154 PRO L CG 1 ATOM 19101 C CD . PRO L 1 154 ? 41.706 -13.102 68.510 1.00 29.37 ? 154 PRO L CD 1 ATOM 19102 N N . THR L 1 155 ? 41.496 -9.710 65.340 1.00 52.32 ? 155 THR L N 1 ATOM 19103 C CA . THR L 1 155 ? 42.173 -8.465 65.022 1.00 57.05 ? 155 THR L CA 1 ATOM 19104 C C . THR L 1 155 ? 41.891 -7.392 66.072 1.00 60.41 ? 155 THR L C 1 ATOM 19105 O O . THR L 1 155 ? 40.779 -7.291 66.596 1.00 63.59 ? 155 THR L O 1 ATOM 19106 C CB . THR L 1 155 ? 41.764 -7.965 63.628 1.00 66.62 ? 155 THR L CB 1 ATOM 19107 O OG1 . THR L 1 155 ? 42.686 -6.967 63.194 1.00 73.77 ? 155 THR L OG1 1 ATOM 19108 C CG2 . THR L 1 155 ? 40.353 -7.390 63.650 1.00 71.53 ? 155 THR L CG2 1 ATOM 19109 N N . ASP L 1 160 ? 33.608 -1.491 63.152 1.00 59.59 ? 160 ASP L N 1 ATOM 19110 C CA . ASP L 1 160 ? 32.168 -1.644 62.954 1.00 72.83 ? 160 ASP L CA 1 ATOM 19111 C C . ASP L 1 160 ? 31.815 -3.023 62.393 1.00 74.34 ? 160 ASP L C 1 ATOM 19112 O O . ASP L 1 160 ? 32.629 -3.665 61.721 1.00 77.30 ? 160 ASP L O 1 ATOM 19113 C CB . ASP L 1 160 ? 31.618 -0.542 62.045 1.00 79.29 ? 160 ASP L CB 1 ATOM 19114 C CG . ASP L 1 160 ? 30.109 -0.634 61.864 1.00 95.55 ? 160 ASP L CG 1 ATOM 19115 O OD1 . ASP L 1 160 ? 29.412 -1.056 62.813 1.00 100.30 ? 160 ASP L OD1 1 ATOM 19116 O OD2 . ASP L 1 160 ? 29.617 -0.286 60.771 1.00 102.45 ? 160 ASP L OD2 1 ATOM 19117 N N . ASP L 1 161 ? 30.594 -3.470 62.674 1.00 60.87 ? 161 ASP L N 1 ATOM 19118 C CA . ASP L 1 161 ? 30.185 -4.836 62.354 1.00 68.67 ? 161 ASP L CA 1 ATOM 19119 C C . ASP L 1 161 ? 29.557 -4.958 60.971 1.00 69.08 ? 161 ASP L C 1 ATOM 19120 O O . ASP L 1 161 ? 29.942 -5.808 60.175 1.00 66.19 ? 161 ASP L O 1 ATOM 19121 C CB . ASP L 1 161 ? 29.221 -5.372 63.422 1.00 70.12 ? 161 ASP L CB 1 ATOM 19122 C CG . ASP L 1 161 ? 29.867 -5.481 64.802 1.00 65.46 ? 161 ASP L CG 1 ATOM 19123 O OD1 . ASP L 1 161 ? 31.094 -5.725 64.882 1.00 51.68 ? 161 ASP L OD1 1 ATOM 19124 O OD2 . ASP L 1 161 ? 29.146 -5.324 65.809 1.00 67.04 ? 161 ASP L OD2 1 ATOM 19125 N N . SER L 1 162 ? 28.584 -4.102 60.691 1.00 74.72 ? 162 SER L N 1 ATOM 19126 C CA . SER L 1 162 ? 27.874 -4.137 59.422 1.00 60.33 ? 162 SER L CA 1 ATOM 19127 C C . SER L 1 162 ? 28.400 -3.068 58.473 1.00 52.71 ? 162 SER L C 1 ATOM 19128 O O . SER L 1 162 ? 27.721 -2.690 57.515 1.00 53.88 ? 162 SER L O 1 ATOM 19129 C CB . SER L 1 162 ? 26.377 -3.920 59.659 1.00 63.79 ? 162 SER L CB 1 ATOM 19130 O OG . SER L 1 162 ? 25.956 -4.571 60.847 1.00 65.96 ? 162 SER L OG 1 ATOM 19131 N N . GLU L 1 163 ? 29.601 -2.565 58.744 1.00 43.58 ? 163 GLU L N 1 ATOM 19132 C CA . GLU L 1 163 ? 30.173 -1.532 57.893 1.00 42.11 ? 163 GLU L CA 1 ATOM 19133 C C . GLU L 1 163 ? 30.040 -1.906 56.421 1.00 35.16 ? 163 GLU L C 1 ATOM 19134 O O . GLU L 1 163 ? 29.724 -1.052 55.584 1.00 38.04 ? 163 GLU L O 1 ATOM 19135 C CB . GLU L 1 163 ? 31.637 -1.281 58.240 1.00 50.51 ? 163 GLU L CB 1 ATOM 19136 C CG . GLU L 1 163 ? 32.249 -0.129 57.459 1.00 63.65 ? 163 GLU L CG 1 ATOM 19137 C CD . GLU L 1 163 ? 33.736 0.020 57.704 1.00 73.28 ? 163 GLU L CD 1 ATOM 19138 O OE1 . GLU L 1 163 ? 34.265 -0.682 58.590 1.00 73.07 ? 163 GLU L OE1 1 ATOM 19139 O OE2 . GLU L 1 163 ? 34.377 0.832 57.004 1.00 75.08 ? 163 GLU L OE2 1 ATOM 19140 N N . TYR L 1 164 ? 30.271 -3.180 56.112 1.00 23.10 ? 164 TYR L N 1 ATOM 19141 C CA . TYR L 1 164 ? 30.265 -3.641 54.718 1.00 25.15 ? 164 TYR L CA 1 ATOM 19142 C C . TYR L 1 164 ? 29.071 -4.537 54.424 1.00 22.70 ? 164 TYR L C 1 ATOM 19143 O O . TYR L 1 164 ? 28.930 -5.068 53.322 1.00 26.90 ? 164 TYR L O 1 ATOM 19144 C CB . TYR L 1 164 ? 31.556 -4.390 54.373 1.00 23.80 ? 164 TYR L CB 1 ATOM 19145 C CG . TYR L 1 164 ? 32.831 -3.658 54.727 1.00 37.25 ? 164 TYR L CG 1 ATOM 19146 C CD1 . TYR L 1 164 ? 33.146 -2.438 54.140 1.00 46.19 ? 164 TYR L CD1 1 ATOM 19147 C CD2 . TYR L 1 164 ? 33.725 -4.194 55.636 1.00 42.02 ? 164 TYR L CD2 1 ATOM 19148 C CE1 . TYR L 1 164 ? 34.319 -1.770 54.464 1.00 54.30 ? 164 TYR L CE1 1 ATOM 19149 C CE2 . TYR L 1 164 ? 34.898 -3.540 55.963 1.00 46.14 ? 164 TYR L CE2 1 ATOM 19150 C CZ . TYR L 1 164 ? 35.194 -2.331 55.375 1.00 51.82 ? 164 TYR L CZ 1 ATOM 19151 O OH . TYR L 1 164 ? 36.367 -1.680 55.701 1.00 51.93 ? 164 TYR L OH 1 ATOM 19152 N N . PHE L 1 165 ? 28.206 -4.708 55.411 1.00 17.67 ? 165 PHE L N 1 ATOM 19153 C CA . PHE L 1 165 ? 27.091 -5.626 55.261 1.00 20.06 ? 165 PHE L CA 1 ATOM 19154 C C . PHE L 1 165 ? 26.030 -5.076 54.309 1.00 18.31 ? 165 PHE L C 1 ATOM 19155 O O . PHE L 1 165 ? 25.627 -3.912 54.406 1.00 25.02 ? 165 PHE L O 1 ATOM 19156 C CB . PHE L 1 165 ? 26.478 -5.964 56.626 1.00 17.47 ? 165 PHE L CB 1 ATOM 19157 C CG . PHE L 1 165 ? 25.535 -7.138 56.586 1.00 18.24 ? 165 PHE L CG 1 ATOM 19158 C CD1 . PHE L 1 165 ? 26.023 -8.423 56.465 1.00 10.90 ? 165 PHE L CD1 1 ATOM 19159 C CD2 . PHE L 1 165 ? 24.162 -6.948 56.664 1.00 17.72 ? 165 PHE L CD2 1 ATOM 19160 C CE1 . PHE L 1 165 ? 25.167 -9.501 56.424 1.00 20.77 ? 165 PHE L CE1 1 ATOM 19161 C CE2 . PHE L 1 165 ? 23.296 -8.018 56.617 1.00 17.25 ? 165 PHE L CE2 1 ATOM 19162 C CZ . PHE L 1 165 ? 23.797 -9.301 56.501 1.00 22.05 ? 165 PHE L CZ 1 ATOM 19163 N N . SER L 1 166 ? 25.565 -5.930 53.405 1.00 15.28 ? 166 SER L N 1 ATOM 19164 C CA . SER L 1 166 ? 24.599 -5.520 52.394 1.00 19.05 ? 166 SER L CA 1 ATOM 19165 C C . SER L 1 166 ? 23.266 -5.048 52.987 1.00 25.06 ? 166 SER L C 1 ATOM 19166 O O . SER L 1 166 ? 22.659 -5.736 53.808 1.00 28.86 ? 166 SER L O 1 ATOM 19167 C CB . SER L 1 166 ? 24.367 -6.661 51.402 1.00 12.04 ? 166 SER L CB 1 ATOM 19168 O OG . SER L 1 166 ? 23.257 -6.371 50.574 1.00 26.30 ? 166 SER L OG 1 ATOM 19169 N N . GLN L 1 167 ? 22.807 -3.880 52.557 1.00 22.34 ? 167 GLN L N 1 ATOM 19170 C CA . GLN L 1 167 ? 21.526 -3.357 52.998 1.00 21.86 ? 167 GLN L CA 1 ATOM 19171 C C . GLN L 1 167 ? 20.367 -4.109 52.339 1.00 23.35 ? 167 GLN L C 1 ATOM 19172 O O . GLN L 1 167 ? 19.206 -3.911 52.689 1.00 24.94 ? 167 GLN L O 1 ATOM 19173 C CB . GLN L 1 167 ? 21.423 -1.869 52.672 1.00 26.97 ? 167 GLN L CB 1 ATOM 19174 C CG . GLN L 1 167 ? 21.244 -1.588 51.188 1.00 33.42 ? 167 GLN L CG 1 ATOM 19175 C CD . GLN L 1 167 ? 21.337 -0.103 50.851 1.00 45.27 ? 167 GLN L CD 1 ATOM 19176 O OE1 . GLN L 1 167 ? 22.323 0.353 50.265 1.00 41.55 ? 167 GLN L OE1 1 ATOM 19177 N NE2 . GLN L 1 167 ? 20.307 0.656 51.211 1.00 38.59 ? 167 GLN L NE2 1 ATOM 19178 N N . TYR L 1 168 ? 20.684 -4.975 51.391 1.00 20.43 ? 168 TYR L N 1 ATOM 19179 C CA . TYR L 1 168 ? 19.650 -5.660 50.630 1.00 20.70 ? 168 TYR L CA 1 ATOM 19180 C C . TYR L 1 168 ? 19.434 -7.091 51.097 1.00 12.87 ? 168 TYR L C 1 ATOM 19181 O O . TYR L 1 168 ? 18.588 -7.799 50.568 1.00 19.41 ? 168 TYR L O 1 ATOM 19182 C CB . TYR L 1 168 ? 19.977 -5.603 49.132 1.00 17.23 ? 168 TYR L CB 1 ATOM 19183 C CG . TYR L 1 168 ? 20.076 -4.182 48.652 1.00 28.59 ? 168 TYR L CG 1 ATOM 19184 C CD1 . TYR L 1 168 ? 19.000 -3.304 48.793 1.00 20.83 ? 168 TYR L CD1 1 ATOM 19185 C CD2 . TYR L 1 168 ? 21.251 -3.697 48.082 1.00 15.90 ? 168 TYR L CD2 1 ATOM 19186 C CE1 . TYR L 1 168 ? 19.093 -1.980 48.363 1.00 22.55 ? 168 TYR L CE1 1 ATOM 19187 C CE2 . TYR L 1 168 ? 21.346 -2.381 47.651 1.00 14.34 ? 168 TYR L CE2 1 ATOM 19188 C CZ . TYR L 1 168 ? 20.266 -1.527 47.797 1.00 22.10 ? 168 TYR L CZ 1 ATOM 19189 O OH . TYR L 1 168 ? 20.366 -0.227 47.365 1.00 26.91 ? 168 TYR L OH 1 ATOM 19190 N N . SER L 1 169 ? 20.216 -7.515 52.083 1.00 20.41 ? 169 SER L N 1 ATOM 19191 C CA . SER L 1 169 ? 20.036 -8.833 52.681 1.00 22.45 ? 169 SER L CA 1 ATOM 19192 C C . SER L 1 169 ? 18.702 -8.868 53.403 1.00 19.35 ? 169 SER L C 1 ATOM 19193 O O . SER L 1 169 ? 18.223 -7.829 53.850 1.00 17.32 ? 169 SER L O 1 ATOM 19194 C CB . SER L 1 169 ? 21.152 -9.109 53.685 1.00 21.75 ? 169 SER L CB 1 ATOM 19195 O OG . SER L 1 169 ? 20.896 -10.289 54.436 1.00 20.46 ? 169 SER L OG 1 ATOM 19196 N N . ARG L 1 170 ? 18.107 -10.054 53.520 1.00 14.48 ? 170 ARG L N 1 ATOM 19197 C CA . ARG L 1 170 ? 16.862 -10.220 54.273 1.00 18.38 ? 170 ARG L CA 1 ATOM 19198 C C . ARG L 1 170 ? 17.151 -10.171 55.759 1.00 21.91 ? 170 ARG L C 1 ATOM 19199 O O . ARG L 1 170 ? 16.239 -10.170 56.579 1.00 21.41 ? 170 ARG L O 1 ATOM 19200 C CB . ARG L 1 170 ? 16.221 -11.569 53.969 1.00 17.84 ? 170 ARG L CB 1 ATOM 19201 C CG . ARG L 1 170 ? 15.642 -11.687 52.594 1.00 31.33 ? 170 ARG L CG 1 ATOM 19202 C CD . ARG L 1 170 ? 15.226 -13.113 52.350 1.00 44.95 ? 170 ARG L CD 1 ATOM 19203 N NE . ARG L 1 170 ? 13.956 -13.413 52.991 1.00 66.72 ? 170 ARG L NE 1 ATOM 19204 C CZ . ARG L 1 170 ? 13.503 -14.643 53.191 1.00 75.55 ? 170 ARG L CZ 1 ATOM 19205 N NH1 . ARG L 1 170 ? 14.235 -15.689 52.808 1.00 68.55 ? 170 ARG L NH1 1 ATOM 19206 N NH2 . ARG L 1 170 ? 12.324 -14.823 53.779 1.00 72.10 ? 170 ARG L NH2 1 ATOM 19207 N N . PHE L 1 171 ? 18.432 -10.152 56.104 1.00 17.04 ? 171 PHE L N 1 ATOM 19208 C CA . PHE L 1 171 ? 18.824 -10.239 57.494 1.00 13.76 ? 171 PHE L CA 1 ATOM 19209 C C . PHE L 1 171 ? 19.594 -9.001 57.888 1.00 20.19 ? 171 PHE L C 1 ATOM 19210 O O . PHE L 1 171 ? 19.992 -8.202 57.029 1.00 21.83 ? 171 PHE L O 1 ATOM 19211 C CB . PHE L 1 171 ? 19.644 -11.508 57.736 1.00 13.23 ? 171 PHE L CB 1 ATOM 19212 C CG . PHE L 1 171 ? 18.939 -12.762 57.301 1.00 16.59 ? 171 PHE L CG 1 ATOM 19213 C CD1 . PHE L 1 171 ? 18.138 -13.467 58.183 1.00 13.73 ? 171 PHE L CD1 1 ATOM 19214 C CD2 . PHE L 1 171 ? 19.059 -13.225 55.990 1.00 15.98 ? 171 PHE L CD2 1 ATOM 19215 C CE1 . PHE L 1 171 ? 17.484 -14.635 57.775 1.00 18.40 ? 171 PHE L CE1 1 ATOM 19216 C CE2 . PHE L 1 171 ? 18.396 -14.368 55.572 1.00 15.04 ? 171 PHE L CE2 1 ATOM 19217 C CZ . PHE L 1 171 ? 17.611 -15.078 56.462 1.00 16.67 ? 171 PHE L CZ 1 ATOM 19218 N N . GLU L 1 172 ? 19.763 -8.823 59.194 1.00 19.12 ? 172 GLU L N 1 ATOM 19219 C CA . GLU L 1 172 ? 20.563 -7.721 59.706 1.00 22.36 ? 172 GLU L CA 1 ATOM 19220 C C . GLU L 1 172 ? 21.438 -8.226 60.837 1.00 24.30 ? 172 GLU L C 1 ATOM 19221 O O . GLU L 1 172 ? 21.084 -9.186 61.518 1.00 17.06 ? 172 GLU L O 1 ATOM 19222 C CB . GLU L 1 172 ? 19.682 -6.560 60.175 1.00 19.57 ? 172 GLU L CB 1 ATOM 19223 C CG . GLU L 1 172 ? 18.740 -6.907 61.308 1.00 34.50 ? 172 GLU L CG 1 ATOM 19224 C CD . GLU L 1 172 ? 17.749 -5.791 61.616 1.00 36.60 ? 172 GLU L CD 1 ATOM 19225 O OE1 . GLU L 1 172 ? 17.958 -4.657 61.136 1.00 41.75 ? 172 GLU L OE1 1 ATOM 19226 O OE2 . GLU L 1 172 ? 16.756 -6.061 62.333 1.00 36.79 ? 172 GLU L OE2 1 ATOM 19227 N N . ILE L 1 173 ? 22.586 -7.582 61.014 1.00 23.09 ? 173 ILE L N 1 ATOM 19228 C CA . ILE L 1 173 ? 23.521 -7.974 62.047 1.00 19.76 ? 173 ILE L CA 1 ATOM 19229 C C . ILE L 1 173 ? 23.292 -7.172 63.315 1.00 23.34 ? 173 ILE L C 1 ATOM 19230 O O . ILE L 1 173 ? 23.289 -5.949 63.295 1.00 23.55 ? 173 ILE L O 1 ATOM 19231 C CB . ILE L 1 173 ? 24.951 -7.793 61.571 1.00 22.24 ? 173 ILE L CB 1 ATOM 19232 C CG1 . ILE L 1 173 ? 25.234 -8.773 60.421 1.00 24.61 ? 173 ILE L CG1 1 ATOM 19233 C CG2 . ILE L 1 173 ? 25.932 -7.997 62.721 1.00 21.36 ? 173 ILE L CG2 1 ATOM 19234 C CD1 . ILE L 1 173 ? 26.643 -8.678 59.895 1.00 25.81 ? 173 ILE L CD1 1 ATOM 19235 N N . LEU L 1 174 ? 23.099 -7.872 64.424 1.00 22.37 ? 174 LEU L N 1 ATOM 19236 C CA . LEU L 1 174 ? 22.902 -7.213 65.709 1.00 21.11 ? 174 LEU L CA 1 ATOM 19237 C C . LEU L 1 174 ? 24.223 -7.009 66.431 1.00 27.23 ? 174 LEU L C 1 ATOM 19238 O O . LEU L 1 174 ? 24.426 -5.992 67.095 1.00 30.15 ? 174 LEU L O 1 ATOM 19239 C CB . LEU L 1 174 ? 21.954 -8.034 66.573 1.00 19.83 ? 174 LEU L CB 1 ATOM 19240 C CG . LEU L 1 174 ? 20.598 -8.332 65.938 1.00 23.76 ? 174 LEU L CG 1 ATOM 19241 C CD1 . LEU L 1 174 ? 19.767 -9.242 66.824 1.00 27.11 ? 174 LEU L CD1 1 ATOM 19242 C CD2 . LEU L 1 174 ? 19.850 -7.037 65.654 1.00 23.16 ? 174 LEU L CD2 1 ATOM 19243 N N . ASP L 1 175 ? 25.126 -7.979 66.302 1.00 23.10 ? 175 ASP L N 1 ATOM 19244 C CA . ASP L 1 175 ? 26.400 -7.931 67.019 1.00 22.79 ? 175 ASP L CA 1 ATOM 19245 C C . ASP L 1 175 ? 27.346 -9.007 66.523 1.00 24.65 ? 175 ASP L C 1 ATOM 19246 O O . ASP L 1 175 ? 26.918 -10.078 66.098 1.00 20.51 ? 175 ASP L O 1 ATOM 19247 C CB . ASP L 1 175 ? 26.170 -8.117 68.525 1.00 23.63 ? 175 ASP L CB 1 ATOM 19248 C CG . ASP L 1 175 ? 27.324 -7.598 69.367 1.00 44.12 ? 175 ASP L CG 1 ATOM 19249 O OD1 . ASP L 1 175 ? 28.184 -6.870 68.826 1.00 49.07 ? 175 ASP L OD1 1 ATOM 19250 O OD2 . ASP L 1 175 ? 27.365 -7.906 70.580 1.00 52.81 ? 175 ASP L OD2 1 ATOM 19251 N N . VAL L 1 176 ? 28.636 -8.708 66.569 1.00 23.86 ? 176 VAL L N 1 ATOM 19252 C CA . VAL L 1 176 ? 29.669 -9.690 66.273 1.00 28.05 ? 176 VAL L CA 1 ATOM 19253 C C . VAL L 1 176 ? 30.691 -9.685 67.405 1.00 33.02 ? 176 VAL L C 1 ATOM 19254 O O . VAL L 1 176 ? 31.228 -8.637 67.750 1.00 32.07 ? 176 VAL L O 1 ATOM 19255 C CB . VAL L 1 176 ? 30.405 -9.370 64.963 1.00 26.06 ? 176 VAL L CB 1 ATOM 19256 C CG1 . VAL L 1 176 ? 31.478 -10.415 64.690 1.00 22.98 ? 176 VAL L CG1 1 ATOM 19257 C CG2 . VAL L 1 176 ? 29.432 -9.281 63.803 1.00 25.29 ? 176 VAL L CG2 1 ATOM 19258 N N . THR L 1 177 ? 30.944 -10.848 67.995 1.00 31.94 ? 177 THR L N 1 ATOM 19259 C CA . THR L 1 177 ? 31.958 -10.957 69.036 1.00 30.39 ? 177 THR L CA 1 ATOM 19260 C C . THR L 1 177 ? 32.960 -12.049 68.676 1.00 33.63 ? 177 THR L C 1 ATOM 19261 O O . THR L 1 177 ? 32.671 -12.932 67.869 1.00 26.08 ? 177 THR L O 1 ATOM 19262 C CB . THR L 1 177 ? 31.358 -11.237 70.435 1.00 31.22 ? 177 THR L CB 1 ATOM 19263 O OG1 . THR L 1 177 ? 30.637 -12.475 70.410 1.00 36.14 ? 177 THR L OG1 1 ATOM 19264 C CG2 . THR L 1 177 ? 30.418 -10.108 70.870 1.00 34.48 ? 177 THR L CG2 1 ATOM 19265 N N . GLN L 1 178 ? 34.137 -11.975 69.286 1.00 31.59 ? 178 GLN L N 1 ATOM 19266 C CA . GLN L 1 178 ? 35.219 -12.906 69.007 1.00 32.94 ? 178 GLN L CA 1 ATOM 19267 C C . GLN L 1 178 ? 35.850 -13.456 70.282 1.00 38.80 ? 178 GLN L C 1 ATOM 19268 O O . GLN L 1 178 ? 35.990 -12.757 71.287 1.00 42.91 ? 178 GLN L O 1 ATOM 19269 C CB . GLN L 1 178 ? 36.292 -12.229 68.158 1.00 31.59 ? 178 GLN L CB 1 ATOM 19270 C CG . GLN L 1 178 ? 35.880 -12.085 66.723 1.00 50.39 ? 178 GLN L CG 1 ATOM 19271 C CD . GLN L 1 178 ? 36.368 -10.803 66.121 1.00 66.54 ? 178 GLN L CD 1 ATOM 19272 O OE1 . GLN L 1 178 ? 37.296 -10.793 65.303 1.00 78.44 ? 178 GLN L OE1 1 ATOM 19273 N NE2 . GLN L 1 178 ? 35.749 -9.699 66.520 1.00 63.32 ? 178 GLN L NE2 1 ATOM 19274 N N . LYS L 1 179 ? 36.243 -14.717 70.224 1.00 33.76 ? 179 LYS L N 1 ATOM 19275 C CA . LYS L 1 179 ? 36.858 -15.368 71.357 1.00 29.15 ? 179 LYS L CA 1 ATOM 19276 C C . LYS L 1 179 ? 38.000 -16.232 70.837 1.00 31.60 ? 179 LYS L C 1 ATOM 19277 O O . LYS L 1 179 ? 37.837 -16.961 69.856 1.00 31.27 ? 179 LYS L O 1 ATOM 19278 C CB . LYS L 1 179 ? 35.826 -16.230 72.086 1.00 30.35 ? 179 LYS L CB 1 ATOM 19279 C CG . LYS L 1 179 ? 36.371 -16.944 73.307 1.00 44.00 ? 179 LYS L CG 1 ATOM 19280 C CD . LYS L 1 179 ? 35.321 -17.792 73.992 1.00 47.25 ? 179 LYS L CD 1 ATOM 19281 C CE . LYS L 1 179 ? 35.896 -18.442 75.237 1.00 57.64 ? 179 LYS L CE 1 ATOM 19282 N NZ . LYS L 1 179 ? 34.886 -19.237 75.973 1.00 68.88 ? 179 LYS L NZ 1 ATOM 19283 N N . LYS L 1 180 ? 39.162 -16.148 71.475 1.00 30.79 ? 180 LYS L N 1 ATOM 19284 C CA . LYS L 1 180 ? 40.280 -16.990 71.068 1.00 27.37 ? 180 LYS L CA 1 ATOM 19285 C C . LYS L 1 180 ? 40.254 -18.264 71.907 1.00 28.24 ? 180 LYS L C 1 ATOM 19286 O O . LYS L 1 180 ? 39.949 -18.215 73.104 1.00 27.57 ? 180 LYS L O 1 ATOM 19287 C CB . LYS L 1 180 ? 41.599 -16.242 71.229 1.00 25.81 ? 180 LYS L CB 1 ATOM 19288 C CG . LYS L 1 180 ? 42.799 -17.105 70.985 1.00 41.37 ? 180 LYS L CG 1 ATOM 19289 C CD . LYS L 1 180 ? 44.100 -16.402 71.304 1.00 44.90 ? 180 LYS L CD 1 ATOM 19290 C CE . LYS L 1 180 ? 45.261 -17.299 70.929 1.00 43.72 ? 180 LYS L CE 1 ATOM 19291 N NZ . LYS L 1 180 ? 46.559 -16.572 70.917 1.00 57.75 ? 180 LYS L NZ 1 ATOM 19292 N N . ASN L 1 181 ? 40.537 -19.406 71.282 1.00 22.81 ? 181 ASN L N 1 ATOM 19293 C CA . ASN L 1 181 ? 40.614 -20.657 72.032 1.00 20.79 ? 181 ASN L CA 1 ATOM 19294 C C . ASN L 1 181 ? 41.871 -21.427 71.742 1.00 23.80 ? 181 ASN L C 1 ATOM 19295 O O . ASN L 1 181 ? 42.502 -21.237 70.706 1.00 29.12 ? 181 ASN L O 1 ATOM 19296 C CB . ASN L 1 181 ? 39.416 -21.562 71.744 1.00 23.82 ? 181 ASN L CB 1 ATOM 19297 C CG . ASN L 1 181 ? 38.089 -20.879 72.022 1.00 32.53 ? 181 ASN L CG 1 ATOM 19298 O OD1 . ASN L 1 181 ? 37.719 -20.636 73.181 1.00 32.75 ? 181 ASN L OD1 1 ATOM 19299 N ND2 . ASN L 1 181 ? 37.360 -20.568 70.955 1.00 27.02 ? 181 ASN L ND2 1 ATOM 19300 N N . SER L 1 182 ? 42.217 -22.321 72.661 1.00 25.43 ? 182 SER L N 1 ATOM 19301 C CA . SER L 1 182 ? 43.345 -23.215 72.480 1.00 23.01 ? 182 SER L CA 1 ATOM 19302 C C . SER L 1 182 ? 42.840 -24.603 72.853 1.00 28.27 ? 182 SER L C 1 ATOM 19303 O O . SER L 1 182 ? 42.449 -24.852 73.991 1.00 26.86 ? 182 SER L O 1 ATOM 19304 C CB . SER L 1 182 ? 44.503 -22.783 73.375 1.00 24.58 ? 182 SER L CB 1 ATOM 19305 O OG . SER L 1 182 ? 45.710 -23.385 72.969 1.00 35.92 ? 182 SER L OG 1 ATOM 19306 N N . VAL L 1 183 ? 42.811 -25.502 71.883 1.00 25.77 ? 183 VAL L N 1 ATOM 19307 C CA . VAL L 1 183 ? 42.136 -26.762 72.095 1.00 24.09 ? 183 VAL L CA 1 ATOM 19308 C C . VAL L 1 183 ? 43.047 -27.949 71.878 1.00 21.28 ? 183 VAL L C 1 ATOM 19309 O O . VAL L 1 183 ? 43.837 -27.989 70.936 1.00 31.33 ? 183 VAL L O 1 ATOM 19310 C CB . VAL L 1 183 ? 40.916 -26.886 71.176 1.00 28.51 ? 183 VAL L CB 1 ATOM 19311 C CG1 . VAL L 1 183 ? 40.238 -28.238 71.369 1.00 23.75 ? 183 VAL L CG1 1 ATOM 19312 C CG2 . VAL L 1 183 ? 39.961 -25.748 71.445 1.00 24.87 ? 183 VAL L CG2 1 ATOM 19313 N N . THR L 1 184 ? 42.926 -28.926 72.757 1.00 31.31 ? 184 THR L N 1 ATOM 19314 C CA . THR L 1 184 ? 43.655 -30.168 72.590 1.00 28.71 ? 184 THR L CA 1 ATOM 19315 C C . THR L 1 184 ? 42.704 -31.240 72.080 1.00 31.89 ? 184 THR L C 1 ATOM 19316 O O . THR L 1 184 ? 41.712 -31.545 72.726 1.00 40.89 ? 184 THR L O 1 ATOM 19317 C CB . THR L 1 184 ? 44.283 -30.607 73.906 1.00 31.97 ? 184 THR L CB 1 ATOM 19318 O OG1 . THR L 1 184 ? 45.209 -29.605 74.331 1.00 38.24 ? 184 THR L OG1 1 ATOM 19319 C CG2 . THR L 1 184 ? 45.027 -31.927 73.729 1.00 36.41 ? 184 THR L CG2 1 ATOM 19320 N N . TYR L 1 185 ? 43.001 -31.782 70.903 1.00 29.37 ? 185 TYR L N 1 ATOM 19321 C CA . TYR L 1 185 ? 42.227 -32.872 70.331 1.00 31.51 ? 185 TYR L CA 1 ATOM 19322 C C . TYR L 1 185 ? 42.810 -34.223 70.771 1.00 42.32 ? 185 TYR L C 1 ATOM 19323 O O . TYR L 1 185 ? 44.021 -34.351 70.941 1.00 41.90 ? 185 TYR L O 1 ATOM 19324 C CB . TYR L 1 185 ? 42.196 -32.736 68.805 1.00 29.71 ? 185 TYR L CB 1 ATOM 19325 C CG . TYR L 1 185 ? 41.635 -31.403 68.393 1.00 30.65 ? 185 TYR L CG 1 ATOM 19326 C CD1 . TYR L 1 185 ? 40.284 -31.250 68.137 1.00 29.71 ? 185 TYR L CD1 1 ATOM 19327 C CD2 . TYR L 1 185 ? 42.444 -30.283 68.324 1.00 22.52 ? 185 TYR L CD2 1 ATOM 19328 C CE1 . TYR L 1 185 ? 39.759 -30.026 67.788 1.00 30.61 ? 185 TYR L CE1 1 ATOM 19329 C CE2 . TYR L 1 185 ? 41.923 -29.058 67.985 1.00 27.58 ? 185 TYR L CE2 1 ATOM 19330 C CZ . TYR L 1 185 ? 40.577 -28.933 67.718 1.00 22.34 ? 185 TYR L CZ 1 ATOM 19331 O OH . TYR L 1 185 ? 40.050 -27.700 67.377 1.00 21.79 ? 185 TYR L OH 1 ATOM 19332 N N . SER L 1 186 ? 41.951 -35.220 70.974 1.00 43.32 ? 186 SER L N 1 ATOM 19333 C CA . SER L 1 186 ? 42.393 -36.502 71.515 1.00 44.30 ? 186 SER L CA 1 ATOM 19334 C C . SER L 1 186 ? 43.337 -37.206 70.541 1.00 48.00 ? 186 SER L C 1 ATOM 19335 O O . SER L 1 186 ? 44.020 -38.170 70.905 1.00 49.10 ? 186 SER L O 1 ATOM 19336 C CB . SER L 1 186 ? 41.193 -37.390 71.831 1.00 44.24 ? 186 SER L CB 1 ATOM 19337 O OG . SER L 1 186 ? 40.548 -37.811 70.634 1.00 45.17 ? 186 SER L OG 1 ATOM 19338 N N . CYS L 1 187 ? 43.369 -36.697 69.308 1.00 48.15 ? 187 CYS L N 1 ATOM 19339 C CA A CYS L 1 187 ? 44.217 -37.238 68.242 0.25 48.21 ? 187 CYS L CA 1 ATOM 19340 C CA B CYS L 1 187 ? 44.214 -37.261 68.260 0.75 48.10 ? 187 CYS L CA 1 ATOM 19341 C C . CYS L 1 187 ? 45.688 -36.871 68.413 1.00 50.06 ? 187 CYS L C 1 ATOM 19342 O O . CYS L 1 187 ? 46.578 -37.642 68.054 1.00 55.99 ? 187 CYS L O 1 ATOM 19343 C CB A CYS L 1 187 ? 43.748 -36.728 66.874 0.25 49.53 ? 187 CYS L CB 1 ATOM 19344 C CB B CYS L 1 187 ? 43.701 -36.857 66.865 0.75 49.55 ? 187 CYS L CB 1 ATOM 19345 S SG A CYS L 1 187 ? 44.580 -35.211 66.301 0.25 18.49 ? 187 CYS L SG 1 ATOM 19346 S SG B CYS L 1 187 ? 42.434 -35.533 66.807 0.75 38.94 ? 187 CYS L SG 1 ATOM 19347 N N . CYS L 1 188 ? 45.939 -35.678 68.943 1.00 44.79 ? 188 CYS L N 1 ATOM 19348 C CA A CYS L 1 188 ? 47.289 -35.137 69.007 0.57 44.55 ? 188 CYS L CA 1 ATOM 19349 C CA B CYS L 1 188 ? 47.300 -35.140 69.020 0.43 44.15 ? 188 CYS L CA 1 ATOM 19350 C C . CYS L 1 188 ? 47.601 -34.585 70.405 1.00 37.34 ? 188 CYS L C 1 ATOM 19351 O O . CYS L 1 188 ? 46.708 -34.141 71.116 1.00 38.40 ? 188 CYS L O 1 ATOM 19352 C CB A CYS L 1 188 ? 47.444 -34.048 67.941 0.57 44.91 ? 188 CYS L CB 1 ATOM 19353 C CB B CYS L 1 188 ? 47.529 -34.053 67.956 0.43 44.45 ? 188 CYS L CB 1 ATOM 19354 S SG A CYS L 1 188 ? 46.366 -34.278 66.484 0.57 30.71 ? 188 CYS L SG 1 ATOM 19355 S SG B CYS L 1 188 ? 49.111 -33.131 68.096 0.43 41.07 ? 188 CYS L SG 1 ATOM 19356 N N . PRO L 1 189 ? 48.875 -34.609 70.796 1.00 35.07 ? 189 PRO L N 1 ATOM 19357 C CA . PRO L 1 189 ? 49.268 -34.131 72.127 1.00 29.44 ? 189 PRO L CA 1 ATOM 19358 C C . PRO L 1 189 ? 49.348 -32.610 72.267 1.00 28.68 ? 189 PRO L C 1 ATOM 19359 O O . PRO L 1 189 ? 49.293 -32.102 73.388 1.00 34.75 ? 189 PRO L O 1 ATOM 19360 C CB . PRO L 1 189 ? 50.661 -34.739 72.313 1.00 29.18 ? 189 PRO L CB 1 ATOM 19361 C CG . PRO L 1 189 ? 51.194 -34.862 70.930 1.00 30.51 ? 189 PRO L CG 1 ATOM 19362 C CD . PRO L 1 189 ? 50.005 -35.211 70.063 1.00 33.74 ? 189 PRO L CD 1 ATOM 19363 N N . GLU L 1 190 ? 49.483 -31.887 71.163 1.00 27.61 ? 190 GLU L N 1 ATOM 19364 C CA . GLU L 1 190 ? 49.667 -30.436 71.251 1.00 29.46 ? 190 GLU L CA 1 ATOM 19365 C C . GLU L 1 190 ? 48.345 -29.666 71.207 1.00 30.19 ? 190 GLU L C 1 ATOM 19366 O O . GLU L 1 190 ? 47.296 -30.217 70.860 1.00 26.35 ? 190 GLU L O 1 ATOM 19367 C CB . GLU L 1 190 ? 50.594 -29.954 70.137 1.00 29.91 ? 190 GLU L CB 1 ATOM 19368 C CG . GLU L 1 190 ? 51.933 -30.695 70.087 1.00 38.27 ? 190 GLU L CG 1 ATOM 19369 C CD . GLU L 1 190 ? 53.095 -29.871 70.615 1.00 45.53 ? 190 GLU L CD 1 ATOM 19370 O OE1 . GLU L 1 190 ? 52.853 -28.778 71.168 1.00 50.30 ? 190 GLU L OE1 1 ATOM 19371 O OE2 . GLU L 1 190 ? 54.253 -30.318 70.469 1.00 51.17 ? 190 GLU L OE2 1 ATOM 19372 N N . ALA L 1 191 ? 48.403 -28.386 71.563 1.00 20.54 ? 191 ALA L N 1 ATOM 19373 C CA . ALA L 1 191 ? 47.227 -27.523 71.499 1.00 22.40 ? 191 ALA L CA 1 ATOM 19374 C C . ALA L 1 191 ? 47.138 -26.792 70.154 1.00 20.43 ? 191 ALA L C 1 ATOM 19375 O O . ALA L 1 191 ? 48.160 -26.389 69.579 1.00 15.95 ? 191 ALA L O 1 ATOM 19376 C CB . ALA L 1 191 ? 47.233 -26.528 72.649 1.00 13.72 ? 191 ALA L CB 1 ATOM 19377 N N . TYR L 1 192 ? 45.914 -26.626 69.658 1.00 16.99 ? 192 TYR L N 1 ATOM 19378 C CA . TYR L 1 192 ? 45.676 -25.913 68.403 1.00 15.10 ? 192 TYR L CA 1 ATOM 19379 C C . TYR L 1 192 ? 44.801 -24.703 68.644 1.00 18.16 ? 192 TYR L C 1 ATOM 19380 O O . TYR L 1 192 ? 43.748 -24.806 69.275 1.00 23.89 ? 192 TYR L O 1 ATOM 19381 C CB . TYR L 1 192 ? 45.044 -26.844 67.372 1.00 16.17 ? 192 TYR L CB 1 ATOM 19382 C CG . TYR L 1 192 ? 45.988 -27.949 66.964 1.00 17.89 ? 192 TYR L CG 1 ATOM 19383 C CD1 . TYR L 1 192 ? 46.686 -27.889 65.762 1.00 18.27 ? 192 TYR L CD1 1 ATOM 19384 C CD2 . TYR L 1 192 ? 46.206 -29.034 67.795 1.00 20.70 ? 192 TYR L CD2 1 ATOM 19385 C CE1 . TYR L 1 192 ? 47.572 -28.888 65.400 1.00 18.54 ? 192 TYR L CE1 1 ATOM 19386 C CE2 . TYR L 1 192 ? 47.082 -30.042 67.440 1.00 21.86 ? 192 TYR L CE2 1 ATOM 19387 C CZ . TYR L 1 192 ? 47.766 -29.964 66.246 1.00 19.49 ? 192 TYR L CZ 1 ATOM 19388 O OH . TYR L 1 192 ? 48.651 -30.958 65.900 1.00 22.10 ? 192 TYR L OH 1 ATOM 19389 N N . GLU L 1 193 ? 45.230 -23.549 68.145 1.00 19.58 ? 193 GLU L N 1 ATOM 19390 C CA . GLU L 1 193 ? 44.498 -22.316 68.409 1.00 14.73 ? 193 GLU L CA 1 ATOM 19391 C C . GLU L 1 193 ? 43.397 -22.091 67.400 1.00 23.93 ? 193 GLU L C 1 ATOM 19392 O O . GLU L 1 193 ? 43.505 -22.515 66.242 1.00 19.62 ? 193 GLU L O 1 ATOM 19393 C CB . GLU L 1 193 ? 45.447 -21.116 68.469 1.00 11.57 ? 193 GLU L CB 1 ATOM 19394 C CG . GLU L 1 193 ? 46.450 -21.239 69.641 1.00 19.74 ? 193 GLU L CG 1 ATOM 19395 C CD . GLU L 1 193 ? 47.198 -19.960 69.940 1.00 22.16 ? 193 GLU L CD 1 ATOM 19396 O OE1 . GLU L 1 193 ? 46.988 -18.960 69.208 1.00 22.12 ? 193 GLU L OE1 1 ATOM 19397 O OE2 . GLU L 1 193 ? 47.999 -19.955 70.904 1.00 24.98 ? 193 GLU L OE2 1 ATOM 19398 N N . ASP L 1 194 ? 42.325 -21.442 67.848 1.00 16.69 ? 194 ASP L N 1 ATOM 19399 C CA . ASP L 1 194 ? 41.265 -21.042 66.938 1.00 18.42 ? 194 ASP L CA 1 ATOM 19400 C C . ASP L 1 194 ? 40.635 -19.735 67.382 1.00 18.82 ? 194 ASP L C 1 ATOM 19401 O O . ASP L 1 194 ? 40.756 -19.322 68.538 1.00 18.70 ? 194 ASP L O 1 ATOM 19402 C CB . ASP L 1 194 ? 40.187 -22.121 66.815 1.00 18.84 ? 194 ASP L CB 1 ATOM 19403 C CG . ASP L 1 194 ? 39.354 -22.266 68.088 1.00 36.56 ? 194 ASP L CG 1 ATOM 19404 O OD1 . ASP L 1 194 ? 38.578 -21.332 68.402 1.00 37.18 ? 194 ASP L OD1 1 ATOM 19405 O OD2 . ASP L 1 194 ? 39.469 -23.314 68.768 1.00 35.02 ? 194 ASP L OD2 1 ATOM 19406 N N . VAL L 1 195 ? 39.970 -19.081 66.443 1.00 11.69 ? 195 VAL L N 1 ATOM 19407 C CA . VAL L 1 195 ? 39.176 -17.925 66.765 1.00 22.16 ? 195 VAL L CA 1 ATOM 19408 C C . VAL L 1 195 ? 37.721 -18.307 66.524 1.00 23.02 ? 195 VAL L C 1 ATOM 19409 O O . VAL L 1 195 ? 37.401 -18.894 65.490 1.00 20.43 ? 195 VAL L O 1 ATOM 19410 C CB . VAL L 1 195 ? 39.548 -16.725 65.884 1.00 23.32 ? 195 VAL L CB 1 ATOM 19411 C CG1 . VAL L 1 195 ? 38.510 -15.624 66.043 1.00 21.42 ? 195 VAL L CG1 1 ATOM 19412 C CG2 . VAL L 1 195 ? 40.921 -16.217 66.252 1.00 24.07 ? 195 VAL L CG2 1 ATOM 19413 N N . GLU L 1 196 ? 36.853 -18.013 67.489 1.00 18.21 ? 196 GLU L N 1 ATOM 19414 C CA . GLU L 1 196 ? 35.419 -18.228 67.319 1.00 18.65 ? 196 GLU L CA 1 ATOM 19415 C C . GLU L 1 196 ? 34.717 -16.900 67.124 1.00 18.67 ? 196 GLU L C 1 ATOM 19416 O O . GLU L 1 196 ? 34.742 -16.040 67.992 1.00 23.74 ? 196 GLU L O 1 ATOM 19417 C CB . GLU L 1 196 ? 34.815 -18.978 68.501 1.00 20.16 ? 196 GLU L CB 1 ATOM 19418 C CG . GLU L 1 196 ? 35.000 -20.484 68.429 1.00 32.47 ? 196 GLU L CG 1 ATOM 19419 C CD . GLU L 1 196 ? 34.610 -21.201 69.707 1.00 39.02 ? 196 GLU L CD 1 ATOM 19420 O OE1 . GLU L 1 196 ? 34.240 -20.535 70.705 1.00 37.26 ? 196 GLU L OE1 1 ATOM 19421 O OE2 . GLU L 1 196 ? 34.687 -22.445 69.696 1.00 32.60 ? 196 GLU L OE2 1 ATOM 19422 N N . VAL L 1 197 ? 34.107 -16.736 65.964 1.00 12.59 ? 197 VAL L N 1 ATOM 19423 C CA . VAL L 1 197 ? 33.407 -15.519 65.642 1.00 15.73 ? 197 VAL L CA 1 ATOM 19424 C C . VAL L 1 197 ? 31.908 -15.759 65.798 1.00 19.33 ? 197 VAL L C 1 ATOM 19425 O O . VAL L 1 197 ? 31.327 -16.590 65.100 1.00 18.27 ? 197 VAL L O 1 ATOM 19426 C CB . VAL L 1 197 ? 33.709 -15.075 64.203 1.00 16.61 ? 197 VAL L CB 1 ATOM 19427 C CG1 . VAL L 1 197 ? 32.912 -13.820 63.874 1.00 15.81 ? 197 VAL L CG1 1 ATOM 19428 C CG2 . VAL L 1 197 ? 35.205 -14.835 64.020 1.00 13.17 ? 197 VAL L CG2 1 ATOM 19429 N N . SER L 1 198 ? 31.291 -15.048 66.731 1.00 14.35 ? 198 SER L N 1 ATOM 19430 C CA . SER L 1 198 ? 29.865 -15.219 67.006 1.00 18.83 ? 198 SER L CA 1 ATOM 19431 C C . SER L 1 198 ? 29.076 -14.141 66.296 1.00 20.54 ? 198 SER L C 1 ATOM 19432 O O . SER L 1 198 ? 29.173 -12.962 66.618 1.00 23.71 ? 198 SER L O 1 ATOM 19433 C CB . SER L 1 198 ? 29.570 -15.185 68.510 1.00 13.87 ? 198 SER L CB 1 ATOM 19434 O OG . SER L 1 198 ? 30.064 -16.354 69.144 1.00 23.77 ? 198 SER L OG 1 ATOM 19435 N N . LEU L 1 199 ? 28.301 -14.563 65.313 1.00 19.34 ? 199 LEU L N 1 ATOM 19436 C CA . LEU L 1 199 ? 27.498 -13.649 64.526 1.00 19.16 ? 199 LEU L CA 1 ATOM 19437 C C . LEU L 1 199 ? 26.062 -13.662 65.030 1.00 18.80 ? 199 LEU L C 1 ATOM 19438 O O . LEU L 1 199 ? 25.356 -14.657 64.879 1.00 19.20 ? 199 LEU L O 1 ATOM 19439 C CB . LEU L 1 199 ? 27.559 -14.075 63.058 1.00 17.48 ? 199 LEU L CB 1 ATOM 19440 C CG . LEU L 1 199 ? 26.622 -13.383 62.075 1.00 22.14 ? 199 LEU L CG 1 ATOM 19441 C CD1 . LEU L 1 199 ? 26.937 -11.908 61.983 1.00 22.05 ? 199 LEU L CD1 1 ATOM 19442 C CD2 . LEU L 1 199 ? 26.728 -14.041 60.712 1.00 21.17 ? 199 LEU L CD2 1 ATOM 19443 N N . ASN L 1 200 ? 25.644 -12.562 65.650 1.00 18.73 ? 200 ASN L N 1 ATOM 19444 C CA . ASN L 1 200 ? 24.277 -12.402 66.137 1.00 14.42 ? 200 ASN L CA 1 ATOM 19445 C C . ASN L 1 200 ? 23.456 -11.657 65.081 1.00 18.25 ? 200 ASN L C 1 ATOM 19446 O O . ASN L 1 200 ? 23.713 -10.488 64.795 1.00 20.21 ? 200 ASN L O 1 ATOM 19447 C CB . ASN L 1 200 ? 24.288 -11.645 67.477 1.00 15.38 ? 200 ASN L CB 1 ATOM 19448 C CG . ASN L 1 200 ? 22.908 -11.499 68.087 1.00 23.25 ? 200 ASN L CG 1 ATOM 19449 O OD1 . ASN L 1 200 ? 21.988 -12.278 67.798 1.00 26.05 ? 200 ASN L OD1 1 ATOM 19450 N ND2 . ASN L 1 200 ? 22.757 -10.504 68.952 1.00 18.44 ? 200 ASN L ND2 1 ATOM 19451 N N . PHE L 1 201 ? 22.480 -12.337 64.492 1.00 14.48 ? 201 PHE L N 1 ATOM 19452 C CA . PHE L 1 201 ? 21.716 -11.756 63.394 1.00 15.20 ? 201 PHE L CA 1 ATOM 19453 C C . PHE L 1 201 ? 20.265 -12.213 63.435 1.00 22.86 ? 201 PHE L C 1 ATOM 19454 O O . PHE L 1 201 ? 19.947 -13.199 64.096 1.00 22.15 ? 201 PHE L O 1 ATOM 19455 C CB . PHE L 1 201 ? 22.320 -12.177 62.055 1.00 14.93 ? 201 PHE L CB 1 ATOM 19456 C CG . PHE L 1 201 ? 22.097 -13.637 61.715 1.00 19.79 ? 201 PHE L CG 1 ATOM 19457 C CD1 . PHE L 1 201 ? 21.138 -14.010 60.789 1.00 12.98 ? 201 PHE L CD1 1 ATOM 19458 C CD2 . PHE L 1 201 ? 22.847 -14.628 62.329 1.00 19.88 ? 201 PHE L CD2 1 ATOM 19459 C CE1 . PHE L 1 201 ? 20.940 -15.340 60.467 1.00 20.35 ? 201 PHE L CE1 1 ATOM 19460 C CE2 . PHE L 1 201 ? 22.659 -15.956 62.016 1.00 16.33 ? 201 PHE L CE2 1 ATOM 19461 C CZ . PHE L 1 201 ? 21.708 -16.315 61.084 1.00 18.92 ? 201 PHE L CZ 1 ATOM 19462 N N . ARG L 1 202 ? 19.395 -11.500 62.720 1.00 19.54 ? 202 ARG L N 1 ATOM 19463 C CA . ARG L 1 202 ? 17.970 -11.834 62.679 1.00 21.07 ? 202 ARG L CA 1 ATOM 19464 C C . ARG L 1 202 ? 17.367 -11.447 61.341 1.00 21.57 ? 202 ARG L C 1 ATOM 19465 O O . ARG L 1 202 ? 17.950 -10.677 60.584 1.00 21.22 ? 202 ARG L O 1 ATOM 19466 C CB . ARG L 1 202 ? 17.206 -11.135 63.806 1.00 20.20 ? 202 ARG L CB 1 ATOM 19467 C CG . ARG L 1 202 ? 17.112 -9.640 63.630 1.00 25.76 ? 202 ARG L CG 1 ATOM 19468 C CD . ARG L 1 202 ? 16.216 -8.965 64.676 1.00 24.17 ? 202 ARG L CD 1 ATOM 19469 N NE . ARG L 1 202 ? 16.249 -7.522 64.467 1.00 28.29 ? 202 ARG L NE 1 ATOM 19470 C CZ . ARG L 1 202 ? 16.145 -6.614 65.428 1.00 27.35 ? 202 ARG L CZ 1 ATOM 19471 N NH1 . ARG L 1 202 ? 15.973 -6.990 66.685 1.00 25.57 ? 202 ARG L NH1 1 ATOM 19472 N NH2 . ARG L 1 202 ? 16.205 -5.325 65.124 1.00 20.04 ? 202 ARG L NH2 1 ATOM 19473 N N . LYS L 1 203 ? 16.198 -11.996 61.050 1.00 17.03 ? 203 LYS L N 1 ATOM 19474 C CA . LYS L 1 203 ? 15.477 -11.634 59.850 1.00 19.39 ? 203 LYS L CA 1 ATOM 19475 C C . LYS L 1 203 ? 14.870 -10.250 60.042 1.00 21.97 ? 203 LYS L C 1 ATOM 19476 O O . LYS L 1 203 ? 14.368 -9.940 61.117 1.00 25.66 ? 203 LYS L O 1 ATOM 19477 C CB . LYS L 1 203 ? 14.391 -12.673 59.539 1.00 30.58 ? 203 LYS L CB 1 ATOM 19478 C CG . LYS L 1 203 ? 13.684 -12.459 58.198 1.00 47.05 ? 203 LYS L CG 1 ATOM 19479 C CD . LYS L 1 203 ? 12.769 -13.627 57.830 1.00 62.37 ? 203 LYS L CD 1 ATOM 19480 C CE . LYS L 1 203 ? 13.557 -14.929 57.648 1.00 72.07 ? 203 LYS L CE 1 ATOM 19481 N NZ . LYS L 1 203 ? 12.694 -16.057 57.185 1.00 75.29 ? 203 LYS L NZ 1 ATOM 19482 N N . LYS L 1 204 ? 14.938 -9.414 59.009 1.00 23.33 ? 204 LYS L N 1 ATOM 19483 C CA . LYS L 1 204 ? 14.355 -8.079 59.070 1.00 30.75 ? 204 LYS L CA 1 ATOM 19484 C C . LYS L 1 204 ? 12.834 -8.156 58.957 1.00 35.05 ? 204 LYS L C 1 ATOM 19485 O O . LYS L 1 204 ? 12.303 -9.124 58.414 1.00 39.83 ? 204 LYS L O 1 ATOM 19486 C CB . LYS L 1 204 ? 14.929 -7.193 57.960 1.00 29.52 ? 204 LYS L CB 1 ATOM 19487 C CG . LYS L 1 204 ? 16.435 -7.040 58.051 1.00 36.43 ? 204 LYS L CG 1 ATOM 19488 C CD . LYS L 1 204 ? 16.974 -5.860 57.258 1.00 35.30 ? 204 LYS L CD 1 ATOM 19489 C CE . LYS L 1 204 ? 16.927 -6.091 55.772 1.00 29.72 ? 204 LYS L CE 1 ATOM 19490 N NZ . LYS L 1 204 ? 17.905 -5.202 55.106 1.00 24.21 ? 204 LYS L NZ 1 ATOM 19491 N N . LEU M 1 1 ? 69.719 -28.970 60.254 1.00 41.89 ? 1 LEU M N 1 ATOM 19492 C CA . LEU M 1 1 ? 68.556 -28.840 59.389 1.00 36.83 ? 1 LEU M CA 1 ATOM 19493 C C . LEU M 1 1 ? 67.508 -27.917 59.990 1.00 32.36 ? 1 LEU M C 1 ATOM 19494 O O . LEU M 1 1 ? 67.182 -28.025 61.166 1.00 34.35 ? 1 LEU M O 1 ATOM 19495 C CB . LEU M 1 1 ? 67.914 -30.204 59.164 1.00 39.89 ? 1 LEU M CB 1 ATOM 19496 C CG . LEU M 1 1 ? 68.683 -31.272 58.396 1.00 43.10 ? 1 LEU M CG 1 ATOM 19497 C CD1 . LEU M 1 1 ? 67.918 -32.582 58.459 1.00 42.85 ? 1 LEU M CD1 1 ATOM 19498 C CD2 . LEU M 1 1 ? 68.905 -30.839 56.958 1.00 42.18 ? 1 LEU M CD2 1 ATOM 19499 N N . ASP M 1 2 ? 66.992 -26.999 59.183 1.00 26.91 ? 2 ASP M N 1 ATOM 19500 C CA . ASP M 1 2 ? 65.786 -26.262 59.556 1.00 27.30 ? 2 ASP M CA 1 ATOM 19501 C C . ASP M 1 2 ? 64.605 -26.748 58.704 1.00 26.48 ? 2 ASP M C 1 ATOM 19502 O O . ASP M 1 2 ? 64.776 -27.604 57.822 1.00 23.04 ? 2 ASP M O 1 ATOM 19503 C CB . ASP M 1 2 ? 65.974 -24.738 59.451 1.00 28.91 ? 2 ASP M CB 1 ATOM 19504 C CG . ASP M 1 2 ? 66.376 -24.285 58.064 1.00 35.21 ? 2 ASP M CG 1 ATOM 19505 O OD1 . ASP M 1 2 ? 66.131 -25.026 57.095 1.00 35.46 ? 2 ASP M OD1 1 ATOM 19506 O OD2 . ASP M 1 2 ? 66.930 -23.173 57.940 1.00 47.12 ? 2 ASP M OD2 1 ATOM 19507 N N . ARG M 1 3 ? 63.412 -26.222 58.980 1.00 23.87 ? 3 ARG M N 1 ATOM 19508 C CA . ARG M 1 3 ? 62.217 -26.640 58.253 1.00 24.89 ? 3 ARG M CA 1 ATOM 19509 C C . ARG M 1 3 ? 62.363 -26.492 56.740 1.00 23.19 ? 3 ARG M C 1 ATOM 19510 O O . ARG M 1 3 ? 61.919 -27.350 55.990 1.00 18.91 ? 3 ARG M O 1 ATOM 19511 C CB . ARG M 1 3 ? 60.988 -25.870 58.734 1.00 19.76 ? 3 ARG M CB 1 ATOM 19512 C CG . ARG M 1 3 ? 60.522 -26.284 60.101 1.00 20.07 ? 3 ARG M CG 1 ATOM 19513 C CD . ARG M 1 3 ? 59.373 -25.413 60.576 1.00 23.96 ? 3 ARG M CD 1 ATOM 19514 N NE . ARG M 1 3 ? 59.366 -25.335 62.031 1.00 32.71 ? 3 ARG M NE 1 ATOM 19515 C CZ . ARG M 1 3 ? 58.817 -26.246 62.825 1.00 49.99 ? 3 ARG M CZ 1 ATOM 19516 N NH1 . ARG M 1 3 ? 58.217 -27.314 62.308 1.00 59.41 ? 3 ARG M NH1 1 ATOM 19517 N NH2 . ARG M 1 3 ? 58.873 -26.089 64.138 1.00 49.31 ? 3 ARG M NH2 1 ATOM 19518 N N . ALA M 1 4 ? 62.979 -25.398 56.302 1.00 21.64 ? 4 ALA M N 1 ATOM 19519 C CA . ALA M 1 4 ? 63.170 -25.145 54.881 1.00 20.54 ? 4 ALA M CA 1 ATOM 19520 C C . ALA M 1 4 ? 63.986 -26.250 54.238 1.00 18.90 ? 4 ALA M C 1 ATOM 19521 O O . ALA M 1 4 ? 63.646 -26.712 53.164 1.00 25.14 ? 4 ALA M O 1 ATOM 19522 C CB . ALA M 1 4 ? 63.839 -23.789 54.655 1.00 17.79 ? 4 ALA M CB 1 ATOM 19523 N N . ASP M 1 5 ? 65.060 -26.676 54.899 1.00 19.47 ? 5 ASP M N 1 ATOM 19524 C CA . ASP M 1 5 ? 65.899 -27.753 54.385 1.00 21.22 ? 5 ASP M CA 1 ATOM 19525 C C . ASP M 1 5 ? 65.124 -29.070 54.309 1.00 22.48 ? 5 ASP M C 1 ATOM 19526 O O . ASP M 1 5 ? 65.147 -29.763 53.299 1.00 18.54 ? 5 ASP M O 1 ATOM 19527 C CB . ASP M 1 5 ? 67.133 -27.945 55.265 1.00 26.98 ? 5 ASP M CB 1 ATOM 19528 C CG . ASP M 1 5 ? 68.064 -26.740 55.260 1.00 33.74 ? 5 ASP M CG 1 ATOM 19529 O OD1 . ASP M 1 5 ? 68.205 -26.076 54.203 1.00 33.29 ? 5 ASP M OD1 1 ATOM 19530 O OD2 . ASP M 1 5 ? 68.662 -26.471 56.325 1.00 36.92 ? 5 ASP M OD2 1 ATOM 19531 N N . ILE M 1 6 ? 64.442 -29.413 55.393 1.00 22.17 ? 6 ILE M N 1 ATOM 19532 C CA . ILE M 1 6 ? 63.631 -30.623 55.447 1.00 23.43 ? 6 ILE M CA 1 ATOM 19533 C C . ILE M 1 6 ? 62.594 -30.665 54.320 1.00 22.65 ? 6 ILE M C 1 ATOM 19534 O O . ILE M 1 6 ? 62.482 -31.657 53.595 1.00 18.89 ? 6 ILE M O 1 ATOM 19535 C CB . ILE M 1 6 ? 62.924 -30.754 56.816 1.00 25.00 ? 6 ILE M CB 1 ATOM 19536 C CG1 . ILE M 1 6 ? 63.961 -30.940 57.918 1.00 20.96 ? 6 ILE M CG1 1 ATOM 19537 C CG2 . ILE M 1 6 ? 61.935 -31.931 56.825 1.00 15.16 ? 6 ILE M CG2 1 ATOM 19538 C CD1 . ILE M 1 6 ? 63.413 -30.710 59.303 1.00 19.28 ? 6 ILE M CD1 1 ATOM 19539 N N . LEU M 1 7 ? 61.847 -29.581 54.163 1.00 19.21 ? 7 LEU M N 1 ATOM 19540 C CA . LEU M 1 7 ? 60.804 -29.520 53.143 1.00 18.44 ? 7 LEU M CA 1 ATOM 19541 C C . LEU M 1 7 ? 61.388 -29.525 51.738 1.00 21.32 ? 7 LEU M C 1 ATOM 19542 O O . LEU M 1 7 ? 60.834 -30.155 50.834 1.00 16.75 ? 7 LEU M O 1 ATOM 19543 C CB . LEU M 1 7 ? 59.896 -28.311 53.374 1.00 17.82 ? 7 LEU M CB 1 ATOM 19544 C CG . LEU M 1 7 ? 59.018 -28.511 54.610 1.00 21.89 ? 7 LEU M CG 1 ATOM 19545 C CD1 . LEU M 1 7 ? 58.575 -27.188 55.223 1.00 26.58 ? 7 LEU M CD1 1 ATOM 19546 C CD2 . LEU M 1 7 ? 57.828 -29.385 54.237 1.00 22.16 ? 7 LEU M CD2 1 ATOM 19547 N N . TYR M 1 8 ? 62.523 -28.852 51.562 1.00 19.56 ? 8 TYR M N 1 ATOM 19548 C CA . TYR M 1 8 ? 63.240 -28.892 50.296 1.00 16.50 ? 8 TYR M CA 1 ATOM 19549 C C . TYR M 1 8 ? 63.693 -30.315 49.941 1.00 19.65 ? 8 TYR M C 1 ATOM 19550 O O . TYR M 1 8 ? 63.535 -30.759 48.807 1.00 23.63 ? 8 TYR M O 1 ATOM 19551 C CB . TYR M 1 8 ? 64.445 -27.943 50.338 1.00 26.14 ? 8 TYR M CB 1 ATOM 19552 C CG . TYR M 1 8 ? 65.315 -27.975 49.093 1.00 30.87 ? 8 TYR M CG 1 ATOM 19553 C CD1 . TYR M 1 8 ? 64.931 -27.311 47.930 1.00 39.35 ? 8 TYR M CD1 1 ATOM 19554 C CD2 . TYR M 1 8 ? 66.514 -28.662 49.083 1.00 29.95 ? 8 TYR M CD2 1 ATOM 19555 C CE1 . TYR M 1 8 ? 65.720 -27.331 46.798 1.00 39.09 ? 8 TYR M CE1 1 ATOM 19556 C CE2 . TYR M 1 8 ? 67.318 -28.690 47.947 1.00 40.47 ? 8 TYR M CE2 1 ATOM 19557 C CZ . TYR M 1 8 ? 66.914 -28.025 46.812 1.00 45.43 ? 8 TYR M CZ 1 ATOM 19558 O OH . TYR M 1 8 ? 67.709 -28.058 45.693 1.00 50.79 ? 8 TYR M OH 1 ATOM 19559 N N . ASN M 1 9 ? 64.250 -31.031 50.909 1.00 16.32 ? 9 ASN M N 1 ATOM 19560 C CA . ASN M 1 9 ? 64.725 -32.393 50.662 1.00 22.49 ? 9 ASN M CA 1 ATOM 19561 C C . ASN M 1 9 ? 63.592 -33.353 50.328 1.00 23.11 ? 9 ASN M C 1 ATOM 19562 O O . ASN M 1 9 ? 63.718 -34.219 49.454 1.00 16.33 ? 9 ASN M O 1 ATOM 19563 C CB . ASN M 1 9 ? 65.504 -32.918 51.865 1.00 18.90 ? 9 ASN M CB 1 ATOM 19564 C CG . ASN M 1 9 ? 66.838 -32.230 52.026 1.00 27.34 ? 9 ASN M CG 1 ATOM 19565 O OD1 . ASN M 1 9 ? 67.324 -31.579 51.103 1.00 27.46 ? 9 ASN M OD1 1 ATOM 19566 N ND2 . ASN M 1 9 ? 67.445 -32.380 53.195 1.00 31.08 ? 9 ASN M ND2 1 ATOM 19567 N N . ILE M 1 10 ? 62.487 -33.198 51.044 1.00 19.60 ? 10 ILE M N 1 ATOM 19568 C CA . ILE M 1 10 ? 61.313 -34.019 50.812 1.00 22.32 ? 10 ILE M CA 1 ATOM 19569 C C . ILE M 1 10 ? 60.750 -33.755 49.422 1.00 20.19 ? 10 ILE M C 1 ATOM 19570 O O . ILE M 1 10 ? 60.462 -34.685 48.687 1.00 22.32 ? 10 ILE M O 1 ATOM 19571 C CB . ILE M 1 10 ? 60.226 -33.764 51.884 1.00 18.35 ? 10 ILE M CB 1 ATOM 19572 C CG1 . ILE M 1 10 ? 60.598 -34.498 53.176 1.00 16.70 ? 10 ILE M CG1 1 ATOM 19573 C CG2 . ILE M 1 10 ? 58.877 -34.207 51.376 1.00 12.32 ? 10 ILE M CG2 1 ATOM 19574 C CD1 . ILE M 1 10 ? 59.731 -34.117 54.377 1.00 19.47 ? 10 ILE M CD1 1 ATOM 19575 N N . ARG M 1 11 ? 60.611 -32.486 49.066 1.00 16.98 ? 11 ARG M N 1 ATOM 19576 C CA . ARG M 1 11 ? 60.092 -32.120 47.755 1.00 21.02 ? 11 ARG M CA 1 ATOM 19577 C C . ARG M 1 11 ? 60.976 -32.650 46.618 1.00 22.43 ? 11 ARG M C 1 ATOM 19578 O O . ARG M 1 11 ? 60.479 -33.170 45.620 1.00 23.61 ? 11 ARG M O 1 ATOM 19579 C CB . ARG M 1 11 ? 59.935 -30.597 47.638 1.00 20.38 ? 11 ARG M CB 1 ATOM 19580 C CG . ARG M 1 11 ? 59.106 -30.157 46.452 1.00 39.90 ? 11 ARG M CG 1 ATOM 19581 C CD . ARG M 1 11 ? 59.100 -28.650 46.304 1.00 68.14 ? 11 ARG M CD 1 ATOM 19582 N NE . ARG M 1 11 ? 57.991 -28.206 45.462 1.00 89.90 ? 11 ARG M NE 1 ATOM 19583 C CZ . ARG M 1 11 ? 58.039 -28.121 44.136 1.00 99.27 ? 11 ARG M CZ 1 ATOM 19584 N NH1 . ARG M 1 11 ? 59.151 -28.448 43.485 1.00 103.29 ? 11 ARG M NH1 1 ATOM 19585 N NH2 . ARG M 1 11 ? 56.973 -27.707 43.461 1.00 93.55 ? 11 ARG M NH2 1 ATOM 19586 N N . GLN M 1 12 ? 62.287 -32.522 46.778 1.00 21.47 ? 12 GLN M N 1 ATOM 19587 C CA . GLN M 1 12 ? 63.245 -32.915 45.734 1.00 20.81 ? 12 GLN M CA 1 ATOM 19588 C C . GLN M 1 12 ? 63.371 -34.421 45.541 1.00 25.33 ? 12 GLN M C 1 ATOM 19589 O O . GLN M 1 12 ? 63.724 -34.880 44.462 1.00 26.00 ? 12 GLN M O 1 ATOM 19590 C CB . GLN M 1 12 ? 64.627 -32.350 46.043 1.00 14.36 ? 12 GLN M CB 1 ATOM 19591 C CG . GLN M 1 12 ? 64.722 -30.862 45.868 1.00 25.95 ? 12 GLN M CG 1 ATOM 19592 C CD . GLN M 1 12 ? 64.469 -30.461 44.439 1.00 36.76 ? 12 GLN M CD 1 ATOM 19593 O OE1 . GLN M 1 12 ? 63.384 -30.003 44.093 1.00 37.62 ? 12 GLN M OE1 1 ATOM 19594 N NE2 . GLN M 1 12 ? 65.469 -30.647 43.591 1.00 42.04 ? 12 GLN M NE2 1 ATOM 19595 N N . THR M 1 13 ? 63.109 -35.189 46.591 1.00 26.20 ? 13 THR M N 1 ATOM 19596 C CA . THR M 1 13 ? 63.260 -36.636 46.517 1.00 14.81 ? 13 THR M CA 1 ATOM 19597 C C . THR M 1 13 ? 61.904 -37.320 46.626 1.00 35.13 ? 13 THR M C 1 ATOM 19598 O O . THR M 1 13 ? 61.821 -38.535 46.836 1.00 36.82 ? 13 THR M O 1 ATOM 19599 C CB . THR M 1 13 ? 64.184 -37.126 47.619 1.00 17.26 ? 13 THR M CB 1 ATOM 19600 O OG1 . THR M 1 13 ? 63.708 -36.650 48.886 1.00 17.83 ? 13 THR M OG1 1 ATOM 19601 C CG2 . THR M 1 13 ? 65.573 -36.566 47.396 1.00 9.04 ? 13 THR M CG2 1 ATOM 19602 N N . SER M 1 14 ? 60.840 -36.533 46.467 1.00 48.94 ? 14 SER M N 1 ATOM 19603 C CA . SER M 1 14 ? 59.485 -37.051 46.613 1.00 52.17 ? 14 SER M CA 1 ATOM 19604 C C . SER M 1 14 ? 59.144 -37.978 45.455 1.00 36.32 ? 14 SER M C 1 ATOM 19605 O O . SER M 1 14 ? 59.369 -37.628 44.286 1.00 29.39 ? 14 SER M O 1 ATOM 19606 C CB . SER M 1 14 ? 58.441 -35.918 46.761 1.00 51.33 ? 14 SER M CB 1 ATOM 19607 O OG . SER M 1 14 ? 58.116 -35.269 45.537 1.00 29.92 ? 14 SER M OG 1 ATOM 19608 N N . ARG M 1 15 ? 58.651 -39.168 45.814 1.00 20.27 ? 15 ARG M N 1 ATOM 19609 C CA . ARG M 1 15 ? 58.133 -40.178 44.880 1.00 15.89 ? 15 ARG M CA 1 ATOM 19610 C C . ARG M 1 15 ? 56.667 -40.451 45.207 1.00 4.54 ? 15 ARG M C 1 ATOM 19611 O O . ARG M 1 15 ? 56.349 -41.494 45.763 1.00 21.59 ? 15 ARG M O 1 ATOM 19612 C CB . ARG M 1 15 ? 58.876 -41.518 45.046 1.00 26.37 ? 15 ARG M CB 1 ATOM 19613 C CG . ARG M 1 15 ? 60.379 -41.506 44.848 1.00 15.43 ? 15 ARG M CG 1 ATOM 19614 C CD . ARG M 1 15 ? 60.703 -40.972 43.476 1.00 37.06 ? 15 ARG M CD 1 ATOM 19615 N NE . ARG M 1 15 ? 60.039 -41.745 42.433 1.00 45.18 ? 15 ARG M NE 1 ATOM 19616 C CZ . ARG M 1 15 ? 60.625 -42.723 41.746 1.00 44.92 ? 15 ARG M CZ 1 ATOM 19617 N NH1 . ARG M 1 15 ? 61.896 -43.046 41.985 1.00 42.32 ? 15 ARG M NH1 1 ATOM 19618 N NH2 . ARG M 1 15 ? 59.942 -43.366 40.810 1.00 24.78 ? 15 ARG M NH2 1 ATOM 19619 N N . PRO M 1 16 ? 55.774 -39.515 44.888 1.00 25.53 ? 16 PRO M N 1 ATOM 19620 C CA . PRO M 1 16 ? 54.362 -39.636 45.279 1.00 25.97 ? 16 PRO M CA 1 ATOM 19621 C C . PRO M 1 16 ? 53.696 -40.867 44.667 1.00 20.36 ? 16 PRO M C 1 ATOM 19622 O O . PRO M 1 16 ? 52.652 -41.294 45.121 1.00 17.85 ? 16 PRO M O 1 ATOM 19623 C CB . PRO M 1 16 ? 53.728 -38.364 44.708 1.00 21.27 ? 16 PRO M CB 1 ATOM 19624 C CG . PRO M 1 16 ? 54.880 -37.441 44.427 1.00 29.59 ? 16 PRO M CG 1 ATOM 19625 C CD . PRO M 1 16 ? 56.040 -38.305 44.096 1.00 19.47 ? 16 PRO M CD 1 ATOM 19626 N N . ASP M 1 17 ? 54.312 -41.428 43.636 1.00 17.03 ? 17 ASP M N 1 ATOM 19627 C CA . ASP M 1 17 ? 53.718 -42.517 42.878 1.00 15.64 ? 17 ASP M CA 1 ATOM 19628 C C . ASP M 1 17 ? 54.232 -43.874 43.368 1.00 20.57 ? 17 ASP M C 1 ATOM 19629 O O . ASP M 1 17 ? 53.784 -44.923 42.903 1.00 19.23 ? 17 ASP M O 1 ATOM 19630 C CB . ASP M 1 17 ? 53.990 -42.325 41.372 1.00 26.74 ? 17 ASP M CB 1 ATOM 19631 C CG . ASP M 1 17 ? 55.500 -42.214 41.035 1.00 62.80 ? 17 ASP M CG 1 ATOM 19632 O OD1 . ASP M 1 17 ? 56.294 -41.653 41.839 1.00 43.43 ? 17 ASP M OD1 1 ATOM 19633 O OD2 . ASP M 1 17 ? 55.895 -42.686 39.942 1.00 74.88 ? 17 ASP M OD2 1 ATOM 19634 N N . VAL M 1 18 ? 55.174 -43.847 44.311 1.00 15.96 ? 18 VAL M N 1 ATOM 19635 C CA . VAL M 1 18 ? 55.829 -45.065 44.781 1.00 13.92 ? 18 VAL M CA 1 ATOM 19636 C C . VAL M 1 18 ? 55.369 -45.455 46.189 1.00 18.78 ? 18 VAL M C 1 ATOM 19637 O O . VAL M 1 18 ? 55.586 -44.723 47.155 1.00 22.54 ? 18 VAL M O 1 ATOM 19638 C CB . VAL M 1 18 ? 57.363 -44.917 44.754 1.00 19.67 ? 18 VAL M CB 1 ATOM 19639 C CG1 . VAL M 1 18 ? 58.036 -46.182 45.276 1.00 17.93 ? 18 VAL M CG1 1 ATOM 19640 C CG2 . VAL M 1 18 ? 57.826 -44.592 43.339 1.00 14.68 ? 18 VAL M CG2 1 ATOM 19641 N N . ILE M 1 19 ? 54.716 -46.606 46.295 1.00 21.44 ? 19 ILE M N 1 ATOM 19642 C CA . ILE M 1 19 ? 54.270 -47.110 47.588 1.00 18.78 ? 19 ILE M CA 1 ATOM 19643 C C . ILE M 1 19 ? 55.500 -47.426 48.463 1.00 26.16 ? 19 ILE M C 1 ATOM 19644 O O . ILE M 1 19 ? 56.411 -48.144 48.035 1.00 21.99 ? 19 ILE M O 1 ATOM 19645 C CB . ILE M 1 19 ? 53.348 -48.329 47.409 1.00 16.28 ? 19 ILE M CB 1 ATOM 19646 C CG1 . ILE M 1 19 ? 52.778 -48.791 48.744 1.00 16.46 ? 19 ILE M CG1 1 ATOM 19647 C CG2 . ILE M 1 19 ? 54.061 -49.471 46.660 1.00 15.37 ? 19 ILE M CG2 1 ATOM 19648 C CD1 . ILE M 1 19 ? 51.699 -49.878 48.607 1.00 20.15 ? 19 ILE M CD1 1 ATOM 19649 N N . PRO M 1 20 ? 55.546 -46.859 49.680 1.00 23.39 ? 20 PRO M N 1 ATOM 19650 C CA . PRO M 1 20 ? 56.744 -46.958 50.528 1.00 27.16 ? 20 PRO M CA 1 ATOM 19651 C C . PRO M 1 20 ? 56.818 -48.305 51.230 1.00 29.37 ? 20 PRO M C 1 ATOM 19652 O O . PRO M 1 20 ? 56.926 -48.380 52.458 1.00 31.50 ? 20 PRO M O 1 ATOM 19653 C CB . PRO M 1 20 ? 56.536 -45.842 51.552 1.00 20.33 ? 20 PRO M CB 1 ATOM 19654 C CG . PRO M 1 20 ? 55.046 -45.755 51.688 1.00 22.40 ? 20 PRO M CG 1 ATOM 19655 C CD . PRO M 1 20 ? 54.474 -46.084 50.325 1.00 17.81 ? 20 PRO M CD 1 ATOM 19656 N N . THR M 1 21 ? 56.741 -49.360 50.438 1.00 25.88 ? 21 THR M N 1 ATOM 19657 C CA . THR M 1 21 ? 56.789 -50.709 50.956 1.00 39.08 ? 21 THR M CA 1 ATOM 19658 C C . THR M 1 21 ? 58.219 -50.994 51.412 1.00 40.34 ? 21 THR M C 1 ATOM 19659 O O . THR M 1 21 ? 59.179 -50.604 50.751 1.00 40.20 ? 21 THR M O 1 ATOM 19660 C CB . THR M 1 21 ? 56.321 -51.715 49.881 1.00 42.09 ? 21 THR M CB 1 ATOM 19661 O OG1 . THR M 1 21 ? 55.781 -52.883 50.509 1.00 64.11 ? 21 THR M OG1 1 ATOM 19662 C CG2 . THR M 1 21 ? 57.462 -52.098 48.955 1.00 33.06 ? 21 THR M CG2 1 ATOM 19663 N N . GLN M 1 22 ? 58.366 -51.635 52.564 1.00 43.93 ? 22 GLN M N 1 ATOM 19664 C CA . GLN M 1 22 ? 59.694 -51.991 53.057 1.00 57.79 ? 22 GLN M CA 1 ATOM 19665 C C . GLN M 1 22 ? 59.822 -53.496 53.336 1.00 59.17 ? 22 GLN M C 1 ATOM 19666 O O . GLN M 1 22 ? 59.072 -54.042 54.133 1.00 47.70 ? 22 GLN M O 1 ATOM 19667 C CB . GLN M 1 22 ? 60.072 -51.157 54.296 1.00 66.14 ? 22 GLN M CB 1 ATOM 19668 C CG . GLN M 1 22 ? 59.055 -51.172 55.436 1.00 79.21 ? 22 GLN M CG 1 ATOM 19669 C CD . GLN M 1 22 ? 59.435 -50.232 56.575 1.00 89.78 ? 22 GLN M CD 1 ATOM 19670 O OE1 . GLN M 1 22 ? 60.586 -49.803 56.681 1.00 94.92 ? 22 GLN M OE1 1 ATOM 19671 N NE2 . GLN M 1 22 ? 58.465 -49.905 57.427 1.00 85.13 ? 22 GLN M NE2 1 ATOM 19672 N N . ARG M 1 23 ? 60.747 -54.171 52.662 1.00 55.18 ? 23 ARG M N 1 ATOM 19673 C CA . ARG M 1 23 ? 61.034 -55.577 52.961 1.00 65.38 ? 23 ARG M CA 1 ATOM 19674 C C . ARG M 1 23 ? 59.878 -56.557 52.696 1.00 74.90 ? 23 ARG M C 1 ATOM 19675 O O . ARG M 1 23 ? 59.616 -57.457 53.502 1.00 69.86 ? 23 ARG M O 1 ATOM 19676 C CB . ARG M 1 23 ? 61.538 -55.718 54.401 1.00 64.86 ? 23 ARG M CB 1 ATOM 19677 C CG . ARG M 1 23 ? 62.981 -55.259 54.585 1.00 83.82 ? 23 ARG M CG 1 ATOM 19678 C CD . ARG M 1 23 ? 63.324 -54.996 56.052 1.00 100.37 ? 23 ARG M CD 1 ATOM 19679 N NE . ARG M 1 23 ? 63.132 -53.593 56.423 1.00 111.24 ? 23 ARG M NE 1 ATOM 19680 C CZ . ARG M 1 23 ? 64.081 -52.661 56.353 1.00 109.76 ? 23 ARG M CZ 1 ATOM 19681 N NH1 . ARG M 1 23 ? 65.297 -52.978 55.926 1.00 108.10 ? 23 ARG M NH1 1 ATOM 19682 N NH2 . ARG M 1 23 ? 63.815 -51.409 56.710 1.00 104.07 ? 23 ARG M NH2 1 ATOM 19683 N N . ASP M 1 24 ? 59.205 -56.382 51.560 1.00 74.94 ? 24 ASP M N 1 ATOM 19684 C CA . ASP M 1 24 ? 58.176 -57.317 51.099 1.00 76.81 ? 24 ASP M CA 1 ATOM 19685 C C . ASP M 1 24 ? 56.955 -57.364 52.017 1.00 69.28 ? 24 ASP M C 1 ATOM 19686 O O . ASP M 1 24 ? 56.063 -58.200 51.846 1.00 74.03 ? 24 ASP M O 1 ATOM 19687 C CB . ASP M 1 24 ? 58.765 -58.719 50.917 1.00 87.48 ? 24 ASP M CB 1 ATOM 19688 C CG . ASP M 1 24 ? 58.372 -59.346 49.591 1.00 105.78 ? 24 ASP M CG 1 ATOM 19689 O OD1 . ASP M 1 24 ? 57.261 -59.052 49.100 1.00 114.99 ? 24 ASP M OD1 1 ATOM 19690 O OD2 . ASP M 1 24 ? 59.176 -60.127 49.037 1.00 107.04 ? 24 ASP M OD2 1 ATOM 19691 N N . ARG M 1 25 ? 56.921 -56.451 52.981 1.00 53.65 ? 25 ARG M N 1 ATOM 19692 C CA . ARG M 1 25 ? 55.839 -56.370 53.955 1.00 47.94 ? 25 ARG M CA 1 ATOM 19693 C C . ARG M 1 25 ? 54.888 -55.235 53.566 1.00 31.63 ? 25 ARG M C 1 ATOM 19694 O O . ARG M 1 25 ? 55.337 -54.161 53.160 1.00 30.78 ? 25 ARG M O 1 ATOM 19695 C CB . ARG M 1 25 ? 56.442 -56.118 55.338 1.00 56.89 ? 25 ARG M CB 1 ATOM 19696 C CG . ARG M 1 25 ? 55.475 -56.155 56.506 1.00 76.89 ? 25 ARG M CG 1 ATOM 19697 C CD . ARG M 1 25 ? 56.218 -55.870 57.808 1.00 87.89 ? 25 ARG M CD 1 ATOM 19698 N NE . ARG M 1 25 ? 57.411 -56.704 57.948 1.00 92.03 ? 25 ARG M NE 1 ATOM 19699 C CZ . ARG M 1 25 ? 58.642 -56.323 57.617 1.00 97.49 ? 25 ARG M CZ 1 ATOM 19700 N NH1 . ARG M 1 25 ? 58.857 -55.111 57.124 1.00 100.06 ? 25 ARG M NH1 1 ATOM 19701 N NH2 . ARG M 1 25 ? 59.663 -57.154 57.782 1.00 99.20 ? 25 ARG M NH2 1 ATOM 19702 N N . PRO M 1 26 ? 53.571 -55.465 53.690 1.00 28.83 ? 26 PRO M N 1 ATOM 19703 C CA . PRO M 1 26 ? 52.616 -54.432 53.268 1.00 20.06 ? 26 PRO M CA 1 ATOM 19704 C C . PRO M 1 26 ? 52.808 -53.152 54.062 1.00 19.59 ? 26 PRO M C 1 ATOM 19705 O O . PRO M 1 26 ? 53.271 -53.178 55.206 1.00 23.25 ? 26 PRO M O 1 ATOM 19706 C CB . PRO M 1 26 ? 51.253 -55.056 53.594 1.00 17.46 ? 26 PRO M CB 1 ATOM 19707 C CG . PRO M 1 26 ? 51.542 -56.035 54.671 1.00 26.17 ? 26 PRO M CG 1 ATOM 19708 C CD . PRO M 1 26 ? 52.914 -56.580 54.392 1.00 26.42 ? 26 PRO M CD 1 ATOM 19709 N N . VAL M 1 27 ? 52.474 -52.025 53.452 1.00 20.61 ? 27 VAL M N 1 ATOM 19710 C CA . VAL M 1 27 ? 52.399 -50.766 54.188 1.00 23.62 ? 27 VAL M CA 1 ATOM 19711 C C . VAL M 1 27 ? 51.191 -50.839 55.120 1.00 20.43 ? 27 VAL M C 1 ATOM 19712 O O . VAL M 1 27 ? 50.067 -51.045 54.664 1.00 14.17 ? 27 VAL M O 1 ATOM 19713 C CB . VAL M 1 27 ? 52.251 -49.550 53.237 1.00 21.35 ? 27 VAL M CB 1 ATOM 19714 C CG1 . VAL M 1 27 ? 52.097 -48.249 54.035 1.00 12.23 ? 27 VAL M CG1 1 ATOM 19715 C CG2 . VAL M 1 27 ? 53.439 -49.451 52.318 1.00 22.33 ? 27 VAL M CG2 1 ATOM 19716 N N . ALA M 1 28 ? 51.425 -50.699 56.417 1.00 16.39 ? 28 ALA M N 1 ATOM 19717 C CA . ALA M 1 28 ? 50.335 -50.788 57.378 1.00 19.61 ? 28 ALA M CA 1 ATOM 19718 C C . ALA M 1 28 ? 49.618 -49.443 57.496 1.00 20.35 ? 28 ALA M C 1 ATOM 19719 O O . ALA M 1 28 ? 50.183 -48.485 58.018 1.00 20.23 ? 28 ALA M O 1 ATOM 19720 C CB . ALA M 1 28 ? 50.858 -51.247 58.734 1.00 10.33 ? 28 ALA M CB 1 ATOM 19721 N N . VAL M 1 29 ? 48.381 -49.373 57.000 1.00 16.30 ? 29 VAL M N 1 ATOM 19722 C CA . VAL M 1 29 ? 47.618 -48.128 57.046 1.00 14.06 ? 29 VAL M CA 1 ATOM 19723 C C . VAL M 1 29 ? 46.549 -48.198 58.142 1.00 19.29 ? 29 VAL M C 1 ATOM 19724 O O . VAL M 1 29 ? 45.805 -49.173 58.233 1.00 15.66 ? 29 VAL M O 1 ATOM 19725 C CB . VAL M 1 29 ? 46.936 -47.808 55.688 1.00 15.25 ? 29 VAL M CB 1 ATOM 19726 C CG1 . VAL M 1 29 ? 46.155 -46.532 55.800 1.00 10.80 ? 29 VAL M CG1 1 ATOM 19727 C CG2 . VAL M 1 29 ? 47.957 -47.710 54.551 1.00 12.46 ? 29 VAL M CG2 1 ATOM 19728 N N . SER M 1 30 ? 46.491 -47.178 58.987 1.00 16.31 ? 30 SER M N 1 ATOM 19729 C CA . SER M 1 30 ? 45.419 -47.070 59.965 1.00 17.78 ? 30 SER M CA 1 ATOM 19730 C C . SER M 1 30 ? 44.393 -46.054 59.493 1.00 18.24 ? 30 SER M C 1 ATOM 19731 O O . SER M 1 30 ? 44.747 -44.986 59.000 1.00 19.47 ? 30 SER M O 1 ATOM 19732 C CB . SER M 1 30 ? 45.965 -46.643 61.324 1.00 16.51 ? 30 SER M CB 1 ATOM 19733 O OG . SER M 1 30 ? 46.736 -47.684 61.890 1.00 38.17 ? 30 SER M OG 1 ATOM 19734 N N . VAL M 1 31 ? 43.120 -46.393 59.645 1.00 18.82 ? 31 VAL M N 1 ATOM 19735 C CA . VAL M 1 31 ? 42.036 -45.503 59.257 1.00 20.00 ? 31 VAL M CA 1 ATOM 19736 C C . VAL M 1 31 ? 41.019 -45.380 60.383 1.00 22.15 ? 31 VAL M C 1 ATOM 19737 O O . VAL M 1 31 ? 40.616 -46.372 60.987 1.00 23.09 ? 31 VAL M O 1 ATOM 19738 C CB . VAL M 1 31 ? 41.289 -46.014 58.014 1.00 26.18 ? 31 VAL M CB 1 ATOM 19739 C CG1 . VAL M 1 31 ? 40.382 -44.916 57.474 1.00 31.79 ? 31 VAL M CG1 1 ATOM 19740 C CG2 . VAL M 1 31 ? 42.262 -46.449 56.946 1.00 33.72 ? 31 VAL M CG2 1 ATOM 19741 N N . SER M 1 32 ? 40.610 -44.153 60.655 1.00 18.42 ? 32 SER M N 1 ATOM 19742 C CA . SER M 1 32 ? 39.608 -43.886 61.671 1.00 21.37 ? 32 SER M CA 1 ATOM 19743 C C . SER M 1 32 ? 38.784 -42.684 61.221 1.00 17.41 ? 32 SER M C 1 ATOM 19744 O O . SER M 1 32 ? 39.343 -41.678 60.801 1.00 28.39 ? 32 SER M O 1 ATOM 19745 C CB . SER M 1 32 ? 40.295 -43.621 63.012 1.00 22.19 ? 32 SER M CB 1 ATOM 19746 O OG . SER M 1 32 ? 39.351 -43.383 64.038 1.00 35.21 ? 32 SER M OG 1 ATOM 19747 N N . LEU M 1 33 ? 37.465 -42.808 61.255 1.00 19.64 ? 33 LEU M N 1 ATOM 19748 C CA . LEU M 1 33 ? 36.581 -41.695 60.910 1.00 20.40 ? 33 LEU M CA 1 ATOM 19749 C C . LEU M 1 33 ? 36.078 -40.972 62.165 1.00 18.61 ? 33 LEU M C 1 ATOM 19750 O O . LEU M 1 33 ? 35.468 -41.586 63.037 1.00 20.72 ? 33 LEU M O 1 ATOM 19751 C CB . LEU M 1 33 ? 35.383 -42.194 60.103 1.00 13.16 ? 33 LEU M CB 1 ATOM 19752 C CG . LEU M 1 33 ? 35.667 -43.053 58.873 1.00 21.31 ? 33 LEU M CG 1 ATOM 19753 C CD1 . LEU M 1 33 ? 34.387 -43.238 58.065 1.00 12.75 ? 33 LEU M CD1 1 ATOM 19754 C CD2 . LEU M 1 33 ? 36.759 -42.432 57.993 1.00 14.37 ? 33 LEU M CD2 1 ATOM 19755 N N . LYS M 1 34 ? 36.349 -39.676 62.257 1.00 18.42 ? 34 LYS M N 1 ATOM 19756 C CA . LYS M 1 34 ? 35.822 -38.847 63.341 1.00 16.33 ? 34 LYS M CA 1 ATOM 19757 C C . LYS M 1 34 ? 34.625 -38.066 62.798 1.00 18.37 ? 34 LYS M C 1 ATOM 19758 O O . LYS M 1 34 ? 34.782 -37.136 62.011 1.00 17.26 ? 34 LYS M O 1 ATOM 19759 C CB . LYS M 1 34 ? 36.891 -37.873 63.824 1.00 18.99 ? 34 LYS M CB 1 ATOM 19760 C CG . LYS M 1 34 ? 38.284 -38.463 63.976 1.00 23.05 ? 34 LYS M CG 1 ATOM 19761 C CD . LYS M 1 34 ? 38.343 -39.471 65.117 1.00 37.26 ? 34 LYS M CD 1 ATOM 19762 C CE . LYS M 1 34 ? 39.765 -39.971 65.328 1.00 46.94 ? 34 LYS M CE 1 ATOM 19763 N NZ . LYS M 1 34 ? 39.825 -41.114 66.280 1.00 48.54 ? 34 LYS M NZ 1 ATOM 19764 N N . PHE M 1 35 ? 33.424 -38.464 63.189 1.00 18.33 ? 35 PHE M N 1 ATOM 19765 C CA . PHE M 1 35 ? 32.224 -37.856 62.634 1.00 16.04 ? 35 PHE M CA 1 ATOM 19766 C C . PHE M 1 35 ? 31.970 -36.447 63.164 1.00 16.94 ? 35 PHE M C 1 ATOM 19767 O O . PHE M 1 35 ? 32.010 -36.197 64.366 1.00 13.23 ? 35 PHE M O 1 ATOM 19768 C CB . PHE M 1 35 ? 31.015 -38.771 62.842 1.00 17.64 ? 35 PHE M CB 1 ATOM 19769 C CG . PHE M 1 35 ? 31.107 -40.060 62.069 1.00 19.84 ? 35 PHE M CG 1 ATOM 19770 C CD1 . PHE M 1 35 ? 30.802 -40.094 60.723 1.00 19.06 ? 35 PHE M CD1 1 ATOM 19771 C CD2 . PHE M 1 35 ? 31.539 -41.226 62.688 1.00 20.22 ? 35 PHE M CD2 1 ATOM 19772 C CE1 . PHE M 1 35 ? 30.915 -41.270 60.009 1.00 23.83 ? 35 PHE M CE1 1 ATOM 19773 C CE2 . PHE M 1 35 ? 31.645 -42.397 61.993 1.00 15.78 ? 35 PHE M CE2 1 ATOM 19774 C CZ . PHE M 1 35 ? 31.337 -42.427 60.649 1.00 21.79 ? 35 PHE M CZ 1 ATOM 19775 N N . ILE M 1 36 ? 31.718 -35.527 62.246 1.00 14.24 ? 36 ILE M N 1 ATOM 19776 C CA . ILE M 1 36 ? 31.538 -34.121 62.592 1.00 14.01 ? 36 ILE M CA 1 ATOM 19777 C C . ILE M 1 36 ? 30.079 -33.724 62.432 1.00 17.10 ? 36 ILE M C 1 ATOM 19778 O O . ILE M 1 36 ? 29.540 -32.973 63.226 1.00 17.23 ? 36 ILE M O 1 ATOM 19779 C CB . ILE M 1 36 ? 32.408 -33.208 61.681 1.00 19.34 ? 36 ILE M CB 1 ATOM 19780 C CG1 . ILE M 1 36 ? 33.855 -33.695 61.666 1.00 13.67 ? 36 ILE M CG1 1 ATOM 19781 C CG2 . ILE M 1 36 ? 32.329 -31.745 62.110 1.00 9.08 ? 36 ILE M CG2 1 ATOM 19782 C CD1 . ILE M 1 36 ? 34.499 -33.738 63.033 1.00 13.42 ? 36 ILE M CD1 1 ATOM 19783 N N . ASN M 1 37 ? 29.436 -34.232 61.393 1.00 16.64 ? 37 ASN M N 1 ATOM 19784 C CA . ASN M 1 37 ? 28.051 -33.872 61.150 1.00 16.13 ? 37 ASN M CA 1 ATOM 19785 C C . ASN M 1 37 ? 27.355 -34.883 60.262 1.00 18.18 ? 37 ASN M C 1 ATOM 19786 O O . ASN M 1 37 ? 27.991 -35.601 59.486 1.00 20.75 ? 37 ASN M O 1 ATOM 19787 C CB . ASN M 1 37 ? 27.976 -32.480 60.513 1.00 11.49 ? 37 ASN M CB 1 ATOM 19788 C CG . ASN M 1 37 ? 26.798 -31.668 61.010 1.00 18.07 ? 37 ASN M CG 1 ATOM 19789 O OD1 . ASN M 1 37 ? 25.700 -32.186 61.200 1.00 18.03 ? 37 ASN M OD1 1 ATOM 19790 N ND2 . ASN M 1 37 ? 27.022 -30.382 61.219 1.00 13.30 ? 37 ASN M ND2 1 ATOM 19791 N N . ILE M 1 38 ? 26.040 -34.935 60.400 1.00 19.43 ? 38 ILE M N 1 ATOM 19792 C CA . ILE M 1 38 ? 25.181 -35.729 59.546 1.00 16.99 ? 38 ILE M CA 1 ATOM 19793 C C . ILE M 1 38 ? 24.138 -34.764 58.997 1.00 21.31 ? 38 ILE M C 1 ATOM 19794 O O . ILE M 1 38 ? 23.392 -34.147 59.759 1.00 19.65 ? 38 ILE M O 1 ATOM 19795 C CB . ILE M 1 38 ? 24.486 -36.854 60.345 1.00 16.10 ? 38 ILE M CB 1 ATOM 19796 C CG1 . ILE M 1 38 ? 25.525 -37.811 60.919 1.00 19.01 ? 38 ILE M CG1 1 ATOM 19797 C CG2 . ILE M 1 38 ? 23.512 -37.594 59.469 1.00 8.98 ? 38 ILE M CG2 1 ATOM 19798 C CD1 . ILE M 1 38 ? 24.937 -38.861 61.841 1.00 11.95 ? 38 ILE M CD1 1 ATOM 19799 N N . LEU M 1 39 ? 24.126 -34.605 57.679 1.00 20.69 ? 39 LEU M N 1 ATOM 19800 C CA . LEU M 1 39 ? 23.199 -33.713 56.990 1.00 26.98 ? 39 LEU M CA 1 ATOM 19801 C C . LEU M 1 39 ? 22.382 -34.534 55.986 1.00 29.72 ? 39 LEU M C 1 ATOM 19802 O O . LEU M 1 39 ? 22.755 -35.652 55.635 1.00 48.69 ? 39 LEU M O 1 ATOM 19803 C CB . LEU M 1 39 ? 23.998 -32.658 56.218 1.00 23.32 ? 39 LEU M CB 1 ATOM 19804 C CG . LEU M 1 39 ? 25.375 -32.246 56.750 1.00 32.52 ? 39 LEU M CG 1 ATOM 19805 C CD1 . LEU M 1 39 ? 26.251 -31.672 55.658 1.00 33.91 ? 39 LEU M CD1 1 ATOM 19806 C CD2 . LEU M 1 39 ? 25.252 -31.244 57.887 1.00 41.99 ? 39 LEU M CD2 1 ATOM 19807 N N . GLU M 1 40 ? 21.279 -33.991 55.509 1.00 28.25 ? 40 GLU M N 1 ATOM 19808 C CA . GLU M 1 40 ? 20.616 -34.578 54.339 1.00 34.43 ? 40 GLU M CA 1 ATOM 19809 C C . GLU M 1 40 ? 20.427 -36.108 54.371 1.00 40.21 ? 40 GLU M C 1 ATOM 19810 O O . GLU M 1 40 ? 20.876 -36.816 53.468 1.00 56.98 ? 40 GLU M O 1 ATOM 19811 C CB . GLU M 1 40 ? 21.400 -34.205 53.079 1.00 50.89 ? 40 GLU M CB 1 ATOM 19812 C CG . GLU M 1 40 ? 20.552 -34.085 51.825 1.00 73.19 ? 40 GLU M CG 1 ATOM 19813 C CD . GLU M 1 40 ? 19.969 -32.697 51.674 1.00 85.11 ? 40 GLU M CD 1 ATOM 19814 O OE1 . GLU M 1 40 ? 20.684 -31.721 52.008 1.00 79.12 ? 40 GLU M OE1 1 ATOM 19815 O OE2 . GLU M 1 40 ? 18.803 -32.586 51.231 1.00 89.50 ? 40 GLU M OE2 1 ATOM 19816 N N . VAL M 1 41 ? 19.751 -36.615 55.389 1.00 28.98 ? 41 VAL M N 1 ATOM 19817 C CA . VAL M 1 41 ? 19.370 -38.031 55.455 1.00 26.61 ? 41 VAL M CA 1 ATOM 19818 C C . VAL M 1 41 ? 18.092 -38.318 54.656 1.00 17.62 ? 41 VAL M C 1 ATOM 19819 O O . VAL M 1 41 ? 17.171 -37.507 54.638 1.00 29.38 ? 41 VAL M O 1 ATOM 19820 C CB . VAL M 1 41 ? 19.158 -38.465 56.929 1.00 33.26 ? 41 VAL M CB 1 ATOM 19821 C CG1 . VAL M 1 41 ? 18.391 -39.771 57.025 1.00 24.02 ? 41 VAL M CG1 1 ATOM 19822 C CG2 . VAL M 1 41 ? 20.482 -38.565 57.636 1.00 34.27 ? 41 VAL M CG2 1 ATOM 19823 N N . ASN M 1 42 ? 18.032 -39.469 53.995 1.00 21.74 ? 42 ASN M N 1 ATOM 19824 C CA . ASN M 1 42 ? 16.858 -39.820 53.198 1.00 18.12 ? 42 ASN M CA 1 ATOM 19825 C C . ASN M 1 42 ? 16.501 -41.297 53.338 1.00 25.15 ? 42 ASN M C 1 ATOM 19826 O O . ASN M 1 42 ? 17.136 -42.161 52.728 1.00 27.33 ? 42 ASN M O 1 ATOM 19827 C CB . ASN M 1 42 ? 17.068 -39.455 51.717 1.00 22.83 ? 42 ASN M CB 1 ATOM 19828 C CG . ASN M 1 42 ? 15.780 -39.550 50.905 1.00 29.38 ? 42 ASN M CG 1 ATOM 19829 O OD1 . ASN M 1 42 ? 14.930 -40.412 51.159 1.00 21.86 ? 42 ASN M OD1 1 ATOM 19830 N ND2 . ASN M 1 42 ? 15.630 -38.655 49.929 1.00 25.07 ? 42 ASN M ND2 1 ATOM 19831 N N . GLU M 1 43 ? 15.477 -41.581 54.138 1.00 26.90 ? 43 GLU M N 1 ATOM 19832 C CA . GLU M 1 43 ? 15.107 -42.956 54.437 1.00 26.41 ? 43 GLU M CA 1 ATOM 19833 C C . GLU M 1 43 ? 14.442 -43.667 53.252 1.00 29.24 ? 43 GLU M C 1 ATOM 19834 O O . GLU M 1 43 ? 14.479 -44.897 53.144 1.00 25.64 ? 43 GLU M O 1 ATOM 19835 C CB . GLU M 1 43 ? 14.215 -43.010 55.676 1.00 29.92 ? 43 GLU M CB 1 ATOM 19836 C CG . GLU M 1 43 ? 14.017 -44.421 56.227 1.00 30.99 ? 43 GLU M CG 1 ATOM 19837 C CD . GLU M 1 43 ? 13.281 -44.461 57.570 1.00 34.95 ? 43 GLU M CD 1 ATOM 19838 O OE1 . GLU M 1 43 ? 12.973 -43.397 58.153 1.00 37.54 ? 43 GLU M OE1 1 ATOM 19839 O OE2 . GLU M 1 43 ? 13.022 -45.579 58.046 1.00 29.37 ? 43 GLU M OE2 1 ATOM 19840 N N . ILE M 1 44 ? 13.830 -42.897 52.361 1.00 26.86 ? 44 ILE M N 1 ATOM 19841 C CA . ILE M 1 44 ? 13.228 -43.477 51.171 1.00 25.26 ? 44 ILE M CA 1 ATOM 19842 C C . ILE M 1 44 ? 14.323 -44.020 50.244 1.00 30.22 ? 44 ILE M C 1 ATOM 19843 O O . ILE M 1 44 ? 14.212 -45.141 49.753 1.00 27.71 ? 44 ILE M O 1 ATOM 19844 C CB . ILE M 1 44 ? 12.376 -42.448 50.380 1.00 34.07 ? 44 ILE M CB 1 ATOM 19845 C CG1 . ILE M 1 44 ? 11.249 -41.877 51.246 1.00 35.36 ? 44 ILE M CG1 1 ATOM 19846 C CG2 . ILE M 1 44 ? 11.816 -43.091 49.120 1.00 28.56 ? 44 ILE M CG2 1 ATOM 19847 C CD1 . ILE M 1 44 ? 10.274 -42.913 51.712 1.00 35.12 ? 44 ILE M CD1 1 ATOM 19848 N N . THR M 1 45 ? 15.377 -43.229 50.013 1.00 20.15 ? 45 THR M N 1 ATOM 19849 C CA . THR M 1 45 ? 16.411 -43.612 49.055 1.00 21.21 ? 45 THR M CA 1 ATOM 19850 C C . THR M 1 45 ? 17.614 -44.311 49.700 1.00 26.83 ? 45 THR M C 1 ATOM 19851 O O . THR M 1 45 ? 18.517 -44.764 48.997 1.00 25.33 ? 45 THR M O 1 ATOM 19852 C CB . THR M 1 45 ? 16.907 -42.405 48.225 1.00 23.14 ? 45 THR M CB 1 ATOM 19853 O OG1 . THR M 1 45 ? 17.583 -41.473 49.080 1.00 25.64 ? 45 THR M OG1 1 ATOM 19854 C CG2 . THR M 1 45 ? 15.729 -41.706 47.535 1.00 19.28 ? 45 THR M CG2 1 ATOM 19855 N N . ASN M 1 46 ? 17.620 -44.417 51.028 1.00 19.10 ? 46 ASN M N 1 ATOM 19856 C CA . ASN M 1 46 ? 18.775 -44.960 51.728 1.00 17.70 ? 46 ASN M CA 1 ATOM 19857 C C . ASN M 1 46 ? 20.083 -44.234 51.368 1.00 21.03 ? 46 ASN M C 1 ATOM 19858 O O . ASN M 1 46 ? 21.083 -44.858 51.037 1.00 17.23 ? 46 ASN M O 1 ATOM 19859 C CB . ASN M 1 46 ? 18.918 -46.450 51.463 1.00 14.18 ? 46 ASN M CB 1 ATOM 19860 C CG . ASN M 1 46 ? 18.131 -47.291 52.444 1.00 20.22 ? 46 ASN M CG 1 ATOM 19861 O OD1 . ASN M 1 46 ? 17.979 -46.926 53.612 1.00 22.84 ? 46 ASN M OD1 1 ATOM 19862 N ND2 . ASN M 1 46 ? 17.623 -48.425 51.975 1.00 13.12 ? 46 ASN M ND2 1 ATOM 19863 N N . GLU M 1 47 ? 20.061 -42.908 51.441 1.00 13.28 ? 47 GLU M N 1 ATOM 19864 C CA . GLU M 1 47 ? 21.250 -42.110 51.186 1.00 19.95 ? 47 GLU M CA 1 ATOM 19865 C C . GLU M 1 47 ? 21.468 -41.150 52.337 1.00 20.34 ? 47 GLU M C 1 ATOM 19866 O O . GLU M 1 47 ? 20.525 -40.722 52.999 1.00 21.24 ? 47 GLU M O 1 ATOM 19867 C CB . GLU M 1 47 ? 21.129 -41.349 49.862 1.00 13.49 ? 47 GLU M CB 1 ATOM 19868 C CG . GLU M 1 47 ? 20.908 -42.274 48.658 1.00 21.00 ? 47 GLU M CG 1 ATOM 19869 C CD . GLU M 1 47 ? 20.613 -41.515 47.374 1.00 28.00 ? 47 GLU M CD 1 ATOM 19870 O OE1 . GLU M 1 47 ? 20.865 -40.296 47.328 1.00 28.90 ? 47 GLU M OE1 1 ATOM 19871 O OE2 . GLU M 1 47 ? 20.123 -42.139 46.411 1.00 28.66 ? 47 GLU M OE2 1 ATOM 19872 N N . VAL M 1 48 ? 22.720 -40.809 52.582 1.00 18.22 ? 48 VAL M N 1 ATOM 19873 C CA . VAL M 1 48 ? 23.021 -39.920 53.679 1.00 18.67 ? 48 VAL M CA 1 ATOM 19874 C C . VAL M 1 48 ? 24.265 -39.089 53.343 1.00 18.66 ? 48 VAL M C 1 ATOM 19875 O O . VAL M 1 48 ? 25.154 -39.540 52.624 1.00 21.39 ? 48 VAL M O 1 ATOM 19876 C CB . VAL M 1 48 ? 23.182 -40.715 55.008 1.00 23.35 ? 48 VAL M CB 1 ATOM 19877 C CG1 . VAL M 1 48 ? 24.342 -41.658 54.917 1.00 24.38 ? 48 VAL M CG1 1 ATOM 19878 C CG2 . VAL M 1 48 ? 23.395 -39.759 56.169 1.00 44.54 ? 48 VAL M CG2 1 ATOM 19879 N N . ASP M 1 49 ? 24.294 -37.857 53.838 1.00 23.74 ? 49 ASP M N 1 ATOM 19880 C CA . ASP M 1 49 ? 25.437 -36.963 53.696 1.00 18.95 ? 49 ASP M CA 1 ATOM 19881 C C . ASP M 1 49 ? 26.140 -36.865 55.016 1.00 22.15 ? 49 ASP M C 1 ATOM 19882 O O . ASP M 1 49 ? 25.516 -36.532 56.015 1.00 26.38 ? 49 ASP M O 1 ATOM 19883 C CB . ASP M 1 49 ? 24.964 -35.565 53.349 1.00 36.64 ? 49 ASP M CB 1 ATOM 19884 C CG . ASP M 1 49 ? 25.353 -35.156 51.974 1.00 34.47 ? 49 ASP M CG 1 ATOM 19885 O OD1 . ASP M 1 49 ? 25.486 -36.046 51.122 1.00 58.61 ? 49 ASP M OD1 1 ATOM 19886 O OD2 . ASP M 1 49 ? 25.511 -33.953 51.742 1.00 31.21 ? 49 ASP M OD2 1 ATOM 19887 N N . VAL M 1 50 ? 27.437 -37.140 55.023 1.00 21.93 ? 50 VAL M N 1 ATOM 19888 C CA . VAL M 1 50 ? 28.203 -37.108 56.256 1.00 21.57 ? 50 VAL M CA 1 ATOM 19889 C C . VAL M 1 50 ? 29.442 -36.213 56.117 1.00 23.85 ? 50 VAL M C 1 ATOM 19890 O O . VAL M 1 50 ? 30.065 -36.131 55.047 1.00 20.13 ? 50 VAL M O 1 ATOM 19891 C CB . VAL M 1 50 ? 28.601 -38.536 56.703 1.00 22.51 ? 50 VAL M CB 1 ATOM 19892 C CG1 . VAL M 1 50 ? 29.348 -38.510 58.032 1.00 27.00 ? 50 VAL M CG1 1 ATOM 19893 C CG2 . VAL M 1 50 ? 27.364 -39.386 56.849 1.00 24.32 ? 50 VAL M CG2 1 ATOM 19894 N N . VAL M 1 51 ? 29.763 -35.511 57.200 1.00 14.02 ? 51 VAL M N 1 ATOM 19895 C CA . VAL M 1 51 ? 31.044 -34.840 57.326 1.00 16.24 ? 51 VAL M CA 1 ATOM 19896 C C . VAL M 1 51 ? 31.880 -35.556 58.387 1.00 13.77 ? 51 VAL M C 1 ATOM 19897 O O . VAL M 1 51 ? 31.421 -35.781 59.502 1.00 12.61 ? 51 VAL M O 1 ATOM 19898 C CB . VAL M 1 51 ? 30.878 -33.363 57.692 1.00 10.64 ? 51 VAL M CB 1 ATOM 19899 C CG1 . VAL M 1 51 ? 32.233 -32.681 57.765 1.00 12.76 ? 51 VAL M CG1 1 ATOM 19900 C CG2 . VAL M 1 51 ? 30.012 -32.679 56.666 1.00 12.53 ? 51 VAL M CG2 1 ATOM 19901 N N . PHE M 1 52 ? 33.109 -35.908 58.035 1.00 13.04 ? 52 PHE M N 1 ATOM 19902 C CA . PHE M 1 52 ? 33.978 -36.626 58.952 1.00 11.62 ? 52 PHE M CA 1 ATOM 19903 C C . PHE M 1 52 ? 35.437 -36.309 58.684 1.00 15.56 ? 52 PHE M C 1 ATOM 19904 O O . PHE M 1 52 ? 35.820 -35.992 57.559 1.00 15.04 ? 52 PHE M O 1 ATOM 19905 C CB . PHE M 1 52 ? 33.753 -38.127 58.807 1.00 11.99 ? 52 PHE M CB 1 ATOM 19906 C CG . PHE M 1 52 ? 33.892 -38.626 57.392 1.00 10.75 ? 52 PHE M CG 1 ATOM 19907 C CD1 . PHE M 1 52 ? 35.111 -39.101 56.926 1.00 13.90 ? 52 PHE M CD1 1 ATOM 19908 C CD2 . PHE M 1 52 ? 32.803 -38.617 56.527 1.00 13.27 ? 52 PHE M CD2 1 ATOM 19909 C CE1 . PHE M 1 52 ? 35.249 -39.566 55.617 1.00 8.57 ? 52 PHE M CE1 1 ATOM 19910 C CE2 . PHE M 1 52 ? 32.920 -39.071 55.225 1.00 10.54 ? 52 PHE M CE2 1 ATOM 19911 C CZ . PHE M 1 52 ? 34.153 -39.560 54.768 1.00 15.32 ? 52 PHE M CZ 1 ATOM 19912 N N . TRP M 1 53 ? 36.255 -36.393 59.723 1.00 14.57 ? 53 TRP M N 1 ATOM 19913 C CA . TRP M 1 53 ? 37.688 -36.306 59.541 1.00 15.24 ? 53 TRP M CA 1 ATOM 19914 C C . TRP M 1 53 ? 38.133 -37.714 59.234 1.00 14.42 ? 53 TRP M C 1 ATOM 19915 O O . TRP M 1 53 ? 37.823 -38.630 59.990 1.00 16.49 ? 53 TRP M O 1 ATOM 19916 C CB . TRP M 1 53 ? 38.376 -35.840 60.821 1.00 13.96 ? 53 TRP M CB 1 ATOM 19917 C CG . TRP M 1 53 ? 38.020 -34.489 61.259 1.00 15.19 ? 53 TRP M CG 1 ATOM 19918 C CD1 . TRP M 1 53 ? 37.195 -33.603 60.623 1.00 18.75 ? 53 TRP M CD1 1 ATOM 19919 C CD2 . TRP M 1 53 ? 38.481 -33.834 62.441 1.00 14.29 ? 53 TRP M CD2 1 ATOM 19920 N NE1 . TRP M 1 53 ? 37.114 -32.436 61.344 1.00 16.33 ? 53 TRP M NE1 1 ATOM 19921 C CE2 . TRP M 1 53 ? 37.892 -32.555 62.465 1.00 19.21 ? 53 TRP M CE2 1 ATOM 19922 C CE3 . TRP M 1 53 ? 39.341 -34.204 63.483 1.00 20.35 ? 53 TRP M CE3 1 ATOM 19923 C CZ2 . TRP M 1 53 ? 38.134 -31.645 63.492 1.00 19.69 ? 53 TRP M CZ2 1 ATOM 19924 C CZ3 . TRP M 1 53 ? 39.573 -33.302 64.503 1.00 19.70 ? 53 TRP M CZ3 1 ATOM 19925 C CH2 . TRP M 1 53 ? 38.972 -32.039 64.499 1.00 22.61 ? 53 TRP M CH2 1 ATOM 19926 N N . GLN M 1 54 ? 38.856 -37.897 58.132 1.00 16.58 ? 54 GLN M N 1 ATOM 19927 C CA . GLN M 1 54 ? 39.372 -39.228 57.788 1.00 15.73 ? 54 GLN M CA 1 ATOM 19928 C C . GLN M 1 54 ? 40.820 -39.402 58.247 1.00 17.06 ? 54 GLN M C 1 ATOM 19929 O O . GLN M 1 54 ? 41.765 -39.123 57.506 1.00 19.37 ? 54 GLN M O 1 ATOM 19930 C CB . GLN M 1 54 ? 39.226 -39.489 56.296 1.00 11.88 ? 54 GLN M CB 1 ATOM 19931 C CG . GLN M 1 54 ? 39.558 -40.915 55.874 1.00 16.53 ? 54 GLN M CG 1 ATOM 19932 C CD . GLN M 1 54 ? 39.090 -41.190 54.458 1.00 22.63 ? 54 GLN M CD 1 ATOM 19933 O OE1 . GLN M 1 54 ? 37.904 -41.101 54.166 1.00 26.19 ? 54 GLN M OE1 1 ATOM 19934 N NE2 . GLN M 1 54 ? 40.020 -41.499 53.573 1.00 32.84 ? 54 GLN M NE2 1 ATOM 19935 N N . GLN M 1 55 ? 40.986 -39.836 59.490 1.00 15.12 ? 55 GLN M N 1 ATOM 19936 C CA . GLN M 1 55 ? 42.307 -39.893 60.087 1.00 13.32 ? 55 GLN M CA 1 ATOM 19937 C C . GLN M 1 55 ? 43.052 -41.067 59.490 1.00 16.04 ? 55 GLN M C 1 ATOM 19938 O O . GLN M 1 55 ? 42.615 -42.207 59.606 1.00 17.19 ? 55 GLN M O 1 ATOM 19939 C CB . GLN M 1 55 ? 42.199 -40.043 61.608 1.00 13.02 ? 55 GLN M CB 1 ATOM 19940 C CG . GLN M 1 55 ? 43.532 -40.148 62.315 1.00 17.28 ? 55 GLN M CG 1 ATOM 19941 C CD . GLN M 1 55 ? 43.388 -40.550 63.771 1.00 27.41 ? 55 GLN M CD 1 ATOM 19942 O OE1 . GLN M 1 55 ? 43.052 -39.732 64.620 1.00 29.31 ? 55 GLN M OE1 1 ATOM 19943 N NE2 . GLN M 1 55 ? 43.642 -41.814 64.064 1.00 35.23 ? 55 GLN M NE2 1 ATOM 19944 N N . THR M 1 56 ? 44.179 -40.785 58.848 1.00 16.25 ? 56 THR M N 1 ATOM 19945 C CA . THR M 1 56 ? 44.914 -41.803 58.123 1.00 17.68 ? 56 THR M CA 1 ATOM 19946 C C . THR M 1 56 ? 46.387 -41.748 58.495 1.00 19.27 ? 56 THR M C 1 ATOM 19947 O O . THR M 1 56 ? 47.023 -40.703 58.399 1.00 17.27 ? 56 THR M O 1 ATOM 19948 C CB . THR M 1 56 ? 44.742 -41.602 56.602 1.00 19.14 ? 56 THR M CB 1 ATOM 19949 O OG1 . THR M 1 56 ? 43.388 -41.234 56.324 1.00 23.27 ? 56 THR M OG1 1 ATOM 19950 C CG2 . THR M 1 56 ? 45.083 -42.866 55.835 1.00 13.46 ? 56 THR M CG2 1 ATOM 19951 N N . THR M 1 57 ? 46.935 -42.871 58.940 1.00 20.63 ? 57 THR M N 1 ATOM 19952 C CA . THR M 1 57 ? 48.348 -42.895 59.304 1.00 20.00 ? 57 THR M CA 1 ATOM 19953 C C . THR M 1 57 ? 49.060 -44.056 58.644 1.00 16.93 ? 57 THR M C 1 ATOM 19954 O O . THR M 1 57 ? 48.476 -45.112 58.415 1.00 17.50 ? 57 THR M O 1 ATOM 19955 C CB . THR M 1 57 ? 48.570 -43.020 60.837 1.00 18.04 ? 57 THR M CB 1 ATOM 19956 O OG1 . THR M 1 57 ? 48.049 -44.268 61.296 1.00 30.60 ? 57 THR M OG1 1 ATOM 19957 C CG2 . THR M 1 57 ? 47.918 -41.889 61.590 1.00 10.07 ? 57 THR M CG2 1 ATOM 19958 N N . TRP M 1 58 ? 50.338 -43.856 58.365 1.00 13.07 ? 58 TRP M N 1 ATOM 19959 C CA . TRP M 1 58 ? 51.195 -44.892 57.804 1.00 15.31 ? 58 TRP M CA 1 ATOM 19960 C C . TRP M 1 58 ? 52.628 -44.423 57.910 1.00 20.96 ? 58 TRP M C 1 ATOM 19961 O O . TRP M 1 58 ? 52.905 -43.270 58.259 1.00 17.79 ? 58 TRP M O 1 ATOM 19962 C CB . TRP M 1 58 ? 50.864 -45.167 56.329 1.00 10.06 ? 58 TRP M CB 1 ATOM 19963 C CG . TRP M 1 58 ? 51.193 -44.035 55.434 1.00 14.37 ? 58 TRP M CG 1 ATOM 19964 C CD1 . TRP M 1 58 ? 52.347 -43.851 54.746 1.00 13.24 ? 58 TRP M CD1 1 ATOM 19965 C CD2 . TRP M 1 58 ? 50.361 -42.895 55.145 1.00 14.13 ? 58 TRP M CD2 1 ATOM 19966 N NE1 . TRP M 1 58 ? 52.289 -42.670 54.028 1.00 16.70 ? 58 TRP M NE1 1 ATOM 19967 C CE2 . TRP M 1 58 ? 51.080 -42.066 54.260 1.00 12.45 ? 58 TRP M CE2 1 ATOM 19968 C CE3 . TRP M 1 58 ? 49.078 -42.504 55.538 1.00 14.65 ? 58 TRP M CE3 1 ATOM 19969 C CZ2 . TRP M 1 58 ? 50.555 -40.879 53.757 1.00 9.55 ? 58 TRP M CZ2 1 ATOM 19970 C CZ3 . TRP M 1 58 ? 48.561 -41.313 55.035 1.00 11.64 ? 58 TRP M CZ3 1 ATOM 19971 C CH2 . TRP M 1 58 ? 49.294 -40.521 54.160 1.00 8.18 ? 58 TRP M CH2 1 ATOM 19972 N N . SER M 1 59 ? 53.536 -45.327 57.579 1.00 19.03 ? 59 SER M N 1 ATOM 19973 C CA . SER M 1 59 ? 54.948 -45.056 57.686 1.00 15.80 ? 59 SER M CA 1 ATOM 19974 C C . SER M 1 59 ? 55.599 -45.009 56.305 1.00 17.78 ? 59 SER M C 1 ATOM 19975 O O . SER M 1 59 ? 55.359 -45.884 55.470 1.00 17.77 ? 59 SER M O 1 ATOM 19976 C CB . SER M 1 59 ? 55.603 -46.126 58.563 1.00 16.21 ? 59 SER M CB 1 ATOM 19977 O OG . SER M 1 59 ? 57.010 -46.093 58.436 1.00 35.69 ? 59 SER M OG 1 ATOM 19978 N N . ASP M 1 60 ? 56.404 -43.972 56.068 1.00 17.85 ? 60 ASP M N 1 ATOM 19979 C CA . ASP M 1 60 ? 57.219 -43.880 54.864 1.00 18.13 ? 60 ASP M CA 1 ATOM 19980 C C . ASP M 1 60 ? 58.656 -43.511 55.228 1.00 18.43 ? 60 ASP M C 1 ATOM 19981 O O . ASP M 1 60 ? 58.989 -42.341 55.409 1.00 19.81 ? 60 ASP M O 1 ATOM 19982 C CB . ASP M 1 60 ? 56.631 -42.866 53.884 1.00 18.05 ? 60 ASP M CB 1 ATOM 19983 C CG . ASP M 1 60 ? 57.358 -42.856 52.541 1.00 22.51 ? 60 ASP M CG 1 ATOM 19984 O OD1 . ASP M 1 60 ? 58.501 -43.345 52.464 1.00 27.48 ? 60 ASP M OD1 1 ATOM 19985 O OD2 . ASP M 1 60 ? 56.792 -42.348 51.554 1.00 24.21 ? 60 ASP M OD2 1 ATOM 19986 N N . ARG M 1 61 ? 59.503 -44.527 55.322 1.00 25.25 ? 61 ARG M N 1 ATOM 19987 C CA . ARG M 1 61 ? 60.858 -44.379 55.842 1.00 23.23 ? 61 ARG M CA 1 ATOM 19988 C C . ARG M 1 61 ? 61.749 -43.521 54.950 1.00 25.97 ? 61 ARG M C 1 ATOM 19989 O O . ARG M 1 61 ? 62.743 -42.972 55.411 1.00 24.72 ? 61 ARG M O 1 ATOM 19990 C CB . ARG M 1 61 ? 61.495 -45.746 56.063 1.00 28.87 ? 61 ARG M CB 1 ATOM 19991 C CG . ARG M 1 61 ? 60.737 -46.622 57.041 1.00 54.52 ? 61 ARG M CG 1 ATOM 19992 C CD . ARG M 1 61 ? 60.961 -46.180 58.468 1.00 73.94 ? 61 ARG M CD 1 ATOM 19993 N NE . ARG M 1 61 ? 59.848 -46.564 59.338 1.00 91.25 ? 61 ARG M NE 1 ATOM 19994 C CZ . ARG M 1 61 ? 59.696 -47.767 59.883 1.00 95.36 ? 61 ARG M CZ 1 ATOM 19995 N NH1 . ARG M 1 61 ? 60.585 -48.724 59.647 1.00 98.57 ? 61 ARG M NH1 1 ATOM 19996 N NH2 . ARG M 1 61 ? 58.651 -48.016 60.663 1.00 88.81 ? 61 ARG M NH2 1 ATOM 19997 N N . THR M 1 62 ? 61.380 -43.402 53.679 1.00 18.67 ? 62 THR M N 1 ATOM 19998 C CA . THR M 1 62 ? 62.117 -42.560 52.741 1.00 19.80 ? 62 THR M CA 1 ATOM 19999 C C . THR M 1 62 ? 62.007 -41.067 53.089 1.00 27.45 ? 62 THR M C 1 ATOM 20000 O O . THR M 1 62 ? 62.744 -40.239 52.557 1.00 26.28 ? 62 THR M O 1 ATOM 20001 C CB . THR M 1 62 ? 61.663 -42.794 51.274 1.00 24.38 ? 62 THR M CB 1 ATOM 20002 O OG1 . THR M 1 62 ? 60.351 -42.254 51.064 1.00 31.30 ? 62 THR M OG1 1 ATOM 20003 C CG2 . THR M 1 62 ? 61.634 -44.270 50.953 1.00 19.60 ? 62 THR M CG2 1 ATOM 20004 N N . LEU M 1 63 ? 61.089 -40.722 53.984 1.00 20.76 ? 63 LEU M N 1 ATOM 20005 C CA . LEU M 1 63 ? 60.905 -39.326 54.368 1.00 23.25 ? 63 LEU M CA 1 ATOM 20006 C C . LEU M 1 63 ? 61.726 -38.970 55.601 1.00 24.49 ? 63 LEU M C 1 ATOM 20007 O O . LEU M 1 63 ? 61.843 -37.798 55.954 1.00 28.60 ? 63 LEU M O 1 ATOM 20008 C CB . LEU M 1 63 ? 59.424 -39.037 54.645 1.00 15.59 ? 63 LEU M CB 1 ATOM 20009 C CG . LEU M 1 63 ? 58.447 -39.352 53.529 1.00 17.67 ? 63 LEU M CG 1 ATOM 20010 C CD1 . LEU M 1 63 ? 57.001 -39.172 54.023 1.00 14.53 ? 63 LEU M CD1 1 ATOM 20011 C CD2 . LEU M 1 63 ? 58.737 -38.464 52.333 1.00 20.06 ? 63 LEU M CD2 1 ATOM 20012 N N . ALA M 1 64 ? 62.292 -39.985 56.247 1.00 21.12 ? 64 ALA M N 1 ATOM 20013 C CA . ALA M 1 64 ? 62.933 -39.822 57.552 1.00 20.26 ? 64 ALA M CA 1 ATOM 20014 C C . ALA M 1 64 ? 64.150 -38.922 57.504 1.00 25.57 ? 64 ALA M C 1 ATOM 20015 O O . ALA M 1 64 ? 64.842 -38.861 56.495 1.00 25.61 ? 64 ALA M O 1 ATOM 20016 C CB . ALA M 1 64 ? 63.319 -41.175 58.128 1.00 20.49 ? 64 ALA M CB 1 ATOM 20017 N N . TRP M 1 65 ? 64.409 -38.226 58.611 1.00 25.49 ? 65 TRP M N 1 ATOM 20018 C CA . TRP M 1 65 ? 65.629 -37.438 58.758 1.00 21.53 ? 65 TRP M CA 1 ATOM 20019 C C . TRP M 1 65 ? 66.151 -37.477 60.196 1.00 25.10 ? 65 TRP M C 1 ATOM 20020 O O . TRP M 1 65 ? 65.417 -37.799 61.125 1.00 28.20 ? 65 TRP M O 1 ATOM 20021 C CB . TRP M 1 65 ? 65.410 -35.991 58.302 1.00 22.87 ? 65 TRP M CB 1 ATOM 20022 C CG . TRP M 1 65 ? 64.490 -35.184 59.184 1.00 25.83 ? 65 TRP M CG 1 ATOM 20023 C CD1 . TRP M 1 65 ? 64.851 -34.392 60.239 1.00 19.10 ? 65 TRP M CD1 1 ATOM 20024 C CD2 . TRP M 1 65 ? 63.067 -35.078 59.071 1.00 9.84 ? 65 TRP M CD2 1 ATOM 20025 N NE1 . TRP M 1 65 ? 63.742 -33.806 60.792 1.00 16.72 ? 65 TRP M NE1 1 ATOM 20026 C CE2 . TRP M 1 65 ? 62.631 -34.215 60.099 1.00 18.31 ? 65 TRP M CE2 1 ATOM 20027 C CE3 . TRP M 1 65 ? 62.119 -35.631 58.204 1.00 16.32 ? 65 TRP M CE3 1 ATOM 20028 C CZ2 . TRP M 1 65 ? 61.282 -33.886 60.283 1.00 9.90 ? 65 TRP M CZ2 1 ATOM 20029 C CZ3 . TRP M 1 65 ? 60.785 -35.308 58.387 1.00 14.19 ? 65 TRP M CZ3 1 ATOM 20030 C CH2 . TRP M 1 65 ? 60.379 -34.442 59.421 1.00 17.40 ? 65 TRP M CH2 1 ATOM 20031 N N . ASN M 1 66 ? 67.429 -37.163 60.372 1.00 31.81 ? 66 ASN M N 1 ATOM 20032 C CA . ASN M 1 66 ? 68.008 -37.070 61.703 1.00 34.28 ? 66 ASN M CA 1 ATOM 20033 C C . ASN M 1 66 ? 67.516 -35.795 62.379 1.00 33.84 ? 66 ASN M C 1 ATOM 20034 O O . ASN M 1 66 ? 67.839 -34.698 61.932 1.00 34.04 ? 66 ASN M O 1 ATOM 20035 C CB . ASN M 1 66 ? 69.536 -37.076 61.618 1.00 38.34 ? 66 ASN M CB 1 ATOM 20036 C CG . ASN M 1 66 ? 70.189 -37.173 62.978 1.00 46.55 ? 66 ASN M CG 1 ATOM 20037 O OD1 . ASN M 1 66 ? 69.624 -36.727 63.979 1.00 39.14 ? 66 ASN M OD1 1 ATOM 20038 N ND2 . ASN M 1 66 ? 71.389 -37.758 63.026 1.00 55.65 ? 66 ASN M ND2 1 ATOM 20039 N N . SER M 1 67 ? 66.728 -35.933 63.444 1.00 31.04 ? 67 SER M N 1 ATOM 20040 C CA . SER M 1 67 ? 66.071 -34.771 64.052 1.00 38.33 ? 67 SER M CA 1 ATOM 20041 C C . SER M 1 67 ? 66.741 -34.266 65.319 1.00 37.32 ? 67 SER M C 1 ATOM 20042 O O . SER M 1 67 ? 66.193 -33.415 66.012 1.00 39.11 ? 67 SER M O 1 ATOM 20043 C CB . SER M 1 67 ? 64.594 -35.059 64.349 1.00 36.19 ? 67 SER M CB 1 ATOM 20044 O OG . SER M 1 67 ? 64.464 -35.960 65.432 1.00 48.94 ? 67 SER M OG 1 ATOM 20045 N N . SER M 1 68 ? 67.905 -34.809 65.647 1.00 55.33 ? 68 SER M N 1 ATOM 20046 C CA . SER M 1 68 ? 68.701 -34.203 66.701 1.00 55.82 ? 68 SER M CA 1 ATOM 20047 C C . SER M 1 68 ? 69.141 -32.841 66.167 1.00 55.62 ? 68 SER M C 1 ATOM 20048 O O . SER M 1 68 ? 69.636 -32.741 65.043 1.00 56.38 ? 68 SER M O 1 ATOM 20049 C CB . SER M 1 68 ? 69.899 -35.079 67.056 1.00 52.48 ? 68 SER M CB 1 ATOM 20050 O OG . SER M 1 68 ? 70.880 -35.051 66.034 1.00 55.16 ? 68 SER M OG 1 ATOM 20051 N N . HIS M 1 69 ? 68.907 -31.788 66.943 1.00 47.90 ? 69 HIS M N 1 ATOM 20052 C CA . HIS M 1 69 ? 69.208 -30.428 66.489 1.00 59.04 ? 69 HIS M CA 1 ATOM 20053 C C . HIS M 1 69 ? 68.382 -29.961 65.264 1.00 56.28 ? 69 HIS M C 1 ATOM 20054 O O . HIS M 1 69 ? 68.848 -29.140 64.484 1.00 49.25 ? 69 HIS M O 1 ATOM 20055 C CB . HIS M 1 69 ? 70.708 -30.292 66.186 1.00 66.09 ? 69 HIS M CB 1 ATOM 20056 C CG . HIS M 1 69 ? 71.600 -30.659 67.332 1.00 76.70 ? 69 HIS M CG 1 ATOM 20057 N ND1 . HIS M 1 69 ? 71.929 -29.769 68.333 1.00 86.83 ? 69 HIS M ND1 1 ATOM 20058 C CD2 . HIS M 1 69 ? 72.238 -31.815 67.632 1.00 74.82 ? 69 HIS M CD2 1 ATOM 20059 C CE1 . HIS M 1 69 ? 72.728 -30.362 69.202 1.00 89.61 ? 69 HIS M CE1 1 ATOM 20060 N NE2 . HIS M 1 69 ? 72.931 -31.604 68.800 1.00 84.10 ? 69 HIS M NE2 1 ATOM 20061 N N . SER M 1 70 ? 67.161 -30.463 65.101 1.00 32.45 ? 70 SER M N 1 ATOM 20062 C CA . SER M 1 70 ? 66.282 -30.096 63.982 1.00 35.51 ? 70 SER M CA 1 ATOM 20063 C C . SER M 1 70 ? 64.808 -30.233 64.379 1.00 30.32 ? 70 SER M C 1 ATOM 20064 O O . SER M 1 70 ? 64.481 -30.941 65.337 1.00 25.40 ? 70 SER M O 1 ATOM 20065 C CB . SER M 1 70 ? 66.552 -30.993 62.765 1.00 35.03 ? 70 SER M CB 1 ATOM 20066 O OG . SER M 1 70 ? 67.812 -30.709 62.185 1.00 45.27 ? 70 SER M OG 1 ATOM 20067 N N . PRO M 1 71 ? 63.903 -29.580 63.631 1.00 32.20 ? 71 PRO M N 1 ATOM 20068 C CA . PRO M 1 71 ? 62.478 -29.832 63.872 1.00 23.86 ? 71 PRO M CA 1 ATOM 20069 C C . PRO M 1 71 ? 62.147 -31.321 63.768 1.00 23.87 ? 71 PRO M C 1 ATOM 20070 O O . PRO M 1 71 ? 62.704 -32.054 62.945 1.00 23.82 ? 71 PRO M O 1 ATOM 20071 C CB . PRO M 1 71 ? 61.793 -29.055 62.753 1.00 26.01 ? 71 PRO M CB 1 ATOM 20072 C CG . PRO M 1 71 ? 62.757 -27.943 62.442 1.00 34.59 ? 71 PRO M CG 1 ATOM 20073 C CD . PRO M 1 71 ? 64.117 -28.553 62.595 1.00 33.45 ? 71 PRO M CD 1 ATOM 20074 N N . ASP M 1 72 ? 61.237 -31.756 64.625 1.00 26.49 ? 72 ASP M N 1 ATOM 20075 C CA . ASP M 1 72 ? 60.841 -33.155 64.711 1.00 32.15 ? 72 ASP M CA 1 ATOM 20076 C C . ASP M 1 72 ? 59.712 -33.498 63.724 1.00 30.78 ? 72 ASP M C 1 ATOM 20077 O O . ASP M 1 72 ? 59.515 -34.664 63.391 1.00 21.64 ? 72 ASP M O 1 ATOM 20078 C CB . ASP M 1 72 ? 60.399 -33.466 66.149 1.00 28.18 ? 72 ASP M CB 1 ATOM 20079 C CG . ASP M 1 72 ? 60.238 -34.946 66.399 1.00 56.88 ? 72 ASP M CG 1 ATOM 20080 O OD1 . ASP M 1 72 ? 61.148 -35.720 66.026 1.00 59.75 ? 72 ASP M OD1 1 ATOM 20081 O OD2 . ASP M 1 72 ? 59.193 -35.338 66.959 1.00 67.54 ? 72 ASP M OD2 1 ATOM 20082 N N . GLN M 1 73 ? 58.980 -32.475 63.271 1.00 24.89 ? 73 GLN M N 1 ATOM 20083 C CA . GLN M 1 73 ? 57.803 -32.658 62.428 1.00 20.86 ? 73 GLN M CA 1 ATOM 20084 C C . GLN M 1 73 ? 57.641 -31.502 61.455 1.00 21.61 ? 73 GLN M C 1 ATOM 20085 O O . GLN M 1 73 ? 58.018 -30.372 61.757 1.00 25.03 ? 73 GLN M O 1 ATOM 20086 C CB . GLN M 1 73 ? 56.537 -32.713 63.276 1.00 12.29 ? 73 GLN M CB 1 ATOM 20087 C CG . GLN M 1 73 ? 56.452 -33.835 64.248 1.00 13.56 ? 73 GLN M CG 1 ATOM 20088 C CD . GLN M 1 73 ? 55.108 -33.869 64.943 1.00 25.41 ? 73 GLN M CD 1 ATOM 20089 O OE1 . GLN M 1 73 ? 54.117 -33.319 64.452 1.00 27.34 ? 73 GLN M OE1 1 ATOM 20090 N NE2 . GLN M 1 73 ? 55.061 -34.522 66.090 1.00 27.94 ? 73 GLN M NE2 1 ATOM 20091 N N . VAL M 1 74 ? 57.051 -31.784 60.297 1.00 19.13 ? 74 VAL M N 1 ATOM 20092 C CA . VAL M 1 74 ? 56.695 -30.726 59.365 1.00 16.94 ? 74 VAL M CA 1 ATOM 20093 C C . VAL M 1 74 ? 55.350 -31.015 58.712 1.00 18.92 ? 74 VAL M C 1 ATOM 20094 O O . VAL M 1 74 ? 54.896 -32.155 58.678 1.00 21.52 ? 74 VAL M O 1 ATOM 20095 C CB . VAL M 1 74 ? 57.777 -30.515 58.273 1.00 15.94 ? 74 VAL M CB 1 ATOM 20096 C CG1 . VAL M 1 74 ? 59.033 -29.868 58.855 1.00 7.13 ? 74 VAL M CG1 1 ATOM 20097 C CG2 . VAL M 1 74 ? 58.092 -31.833 57.565 1.00 13.62 ? 74 VAL M CG2 1 ATOM 20098 N N . SER M 1 75 ? 54.712 -29.968 58.212 1.00 12.62 ? 75 SER M N 1 ATOM 20099 C CA . SER M 1 75 ? 53.521 -30.120 57.416 1.00 16.10 ? 75 SER M CA 1 ATOM 20100 C C . SER M 1 75 ? 53.924 -30.107 55.948 1.00 17.86 ? 75 SER M C 1 ATOM 20101 O O . SER M 1 75 ? 54.678 -29.243 55.515 1.00 18.10 ? 75 SER M O 1 ATOM 20102 C CB . SER M 1 75 ? 52.532 -28.994 57.712 1.00 14.64 ? 75 SER M CB 1 ATOM 20103 O OG . SER M 1 75 ? 52.013 -29.121 59.017 1.00 16.85 ? 75 SER M OG 1 ATOM 20104 N N . VAL M 1 76 ? 53.406 -31.072 55.194 1.00 14.11 ? 76 VAL M N 1 ATOM 20105 C CA . VAL M 1 76 ? 53.814 -31.309 53.812 1.00 9.92 ? 76 VAL M CA 1 ATOM 20106 C C . VAL M 1 76 ? 52.587 -31.466 52.912 1.00 9.83 ? 76 VAL M C 1 ATOM 20107 O O . VAL M 1 76 ? 51.674 -32.210 53.242 1.00 11.98 ? 76 VAL M O 1 ATOM 20108 C CB . VAL M 1 76 ? 54.648 -32.613 53.714 1.00 15.89 ? 76 VAL M CB 1 ATOM 20109 C CG1 . VAL M 1 76 ? 55.174 -32.834 52.298 1.00 13.83 ? 76 VAL M CG1 1 ATOM 20110 C CG2 . VAL M 1 76 ? 55.793 -32.591 54.716 1.00 8.10 ? 76 VAL M CG2 1 ATOM 20111 N N . PRO M 1 77 ? 52.564 -30.767 51.772 1.00 14.03 ? 77 PRO M N 1 ATOM 20112 C CA . PRO M 1 77 ? 51.461 -30.936 50.823 1.00 8.87 ? 77 PRO M CA 1 ATOM 20113 C C . PRO M 1 77 ? 51.389 -32.377 50.383 1.00 7.60 ? 77 PRO M C 1 ATOM 20114 O O . PRO M 1 77 ? 52.427 -32.912 50.071 1.00 16.00 ? 77 PRO M O 1 ATOM 20115 C CB . PRO M 1 77 ? 51.872 -30.064 49.642 1.00 14.06 ? 77 PRO M CB 1 ATOM 20116 C CG . PRO M 1 77 ? 52.907 -29.106 50.192 1.00 15.70 ? 77 PRO M CG 1 ATOM 20117 C CD . PRO M 1 77 ? 53.597 -29.834 51.286 1.00 14.49 ? 77 PRO M CD 1 ATOM 20118 N N . ILE M 1 78 ? 50.213 -33.002 50.380 1.00 11.69 ? 78 ILE M N 1 ATOM 20119 C CA . ILE M 1 78 ? 50.136 -34.409 50.014 1.00 17.13 ? 78 ILE M CA 1 ATOM 20120 C C . ILE M 1 78 ? 50.572 -34.651 48.568 1.00 19.34 ? 78 ILE M C 1 ATOM 20121 O O . ILE M 1 78 ? 50.907 -35.776 48.193 1.00 18.79 ? 78 ILE M O 1 ATOM 20122 C CB . ILE M 1 78 ? 48.738 -35.021 50.235 1.00 17.39 ? 78 ILE M CB 1 ATOM 20123 C CG1 . ILE M 1 78 ? 47.675 -34.268 49.431 1.00 15.53 ? 78 ILE M CG1 1 ATOM 20124 C CG2 . ILE M 1 78 ? 48.397 -35.045 51.702 1.00 16.47 ? 78 ILE M CG2 1 ATOM 20125 C CD1 . ILE M 1 78 ? 46.339 -34.985 49.379 1.00 16.71 ? 78 ILE M CD1 1 ATOM 20126 N N . SER M 1 79 ? 50.580 -33.597 47.759 1.00 14.44 ? 79 SER M N 1 ATOM 20127 C CA . SER M 1 79 ? 51.027 -33.730 46.377 1.00 18.92 ? 79 SER M CA 1 ATOM 20128 C C . SER M 1 79 ? 52.504 -34.113 46.327 1.00 20.50 ? 79 SER M C 1 ATOM 20129 O O . SER M 1 79 ? 52.981 -34.613 45.320 1.00 23.27 ? 79 SER M O 1 ATOM 20130 C CB . SER M 1 79 ? 50.771 -32.445 45.586 1.00 25.08 ? 79 SER M CB 1 ATOM 20131 O OG . SER M 1 79 ? 51.511 -31.363 46.134 1.00 31.75 ? 79 SER M OG 1 ATOM 20132 N N . SER M 1 80 ? 53.220 -33.895 47.426 1.00 17.26 ? 80 SER M N 1 ATOM 20133 C CA . SER M 1 80 ? 54.637 -34.255 47.499 1.00 15.80 ? 80 SER M CA 1 ATOM 20134 C C . SER M 1 80 ? 54.908 -35.609 48.169 1.00 18.91 ? 80 SER M C 1 ATOM 20135 O O . SER M 1 80 ? 56.062 -35.982 48.356 1.00 24.46 ? 80 SER M O 1 ATOM 20136 C CB . SER M 1 80 ? 55.434 -33.167 48.234 1.00 12.02 ? 80 SER M CB 1 ATOM 20137 O OG . SER M 1 80 ? 55.389 -31.941 47.527 1.00 27.86 ? 80 SER M OG 1 ATOM 20138 N N . LEU M 1 81 ? 53.859 -36.340 48.535 1.00 19.31 ? 81 LEU M N 1 ATOM 20139 C CA . LEU M 1 81 ? 54.022 -37.595 49.271 1.00 16.99 ? 81 LEU M CA 1 ATOM 20140 C C . LEU M 1 81 ? 53.235 -38.690 48.597 1.00 13.35 ? 81 LEU M C 1 ATOM 20141 O O . LEU M 1 81 ? 52.220 -38.426 47.971 1.00 15.88 ? 81 LEU M O 1 ATOM 20142 C CB . LEU M 1 81 ? 53.441 -37.470 50.683 1.00 21.36 ? 81 LEU M CB 1 ATOM 20143 C CG . LEU M 1 81 ? 53.983 -36.451 51.666 1.00 20.68 ? 81 LEU M CG 1 ATOM 20144 C CD1 . LEU M 1 81 ? 53.216 -36.567 52.950 1.00 22.82 ? 81 LEU M CD1 1 ATOM 20145 C CD2 . LEU M 1 81 ? 55.434 -36.714 51.905 1.00 26.99 ? 81 LEU M CD2 1 ATOM 20146 N N . TRP M 1 82 ? 53.661 -39.931 48.774 1.00 10.27 ? 82 TRP M N 1 ATOM 20147 C CA . TRP M 1 82 ? 52.773 -41.048 48.481 1.00 14.61 ? 82 TRP M CA 1 ATOM 20148 C C . TRP M 1 82 ? 51.665 -41.055 49.517 1.00 13.21 ? 82 TRP M C 1 ATOM 20149 O O . TRP M 1 82 ? 51.911 -40.848 50.704 1.00 21.18 ? 82 TRP M O 1 ATOM 20150 C CB . TRP M 1 82 ? 53.502 -42.390 48.534 1.00 8.13 ? 82 TRP M CB 1 ATOM 20151 C CG . TRP M 1 82 ? 52.591 -43.568 48.327 1.00 10.28 ? 82 TRP M CG 1 ATOM 20152 C CD1 . TRP M 1 82 ? 52.221 -44.119 47.132 1.00 9.66 ? 82 TRP M CD1 1 ATOM 20153 C CD2 . TRP M 1 82 ? 51.950 -44.354 49.344 1.00 12.29 ? 82 TRP M CD2 1 ATOM 20154 N NE1 . TRP M 1 82 ? 51.391 -45.193 47.339 1.00 12.75 ? 82 TRP M NE1 1 ATOM 20155 C CE2 . TRP M 1 82 ? 51.209 -45.360 48.689 1.00 17.43 ? 82 TRP M CE2 1 ATOM 20156 C CE3 . TRP M 1 82 ? 51.916 -44.296 50.744 1.00 11.91 ? 82 TRP M CE3 1 ATOM 20157 C CZ2 . TRP M 1 82 ? 50.458 -46.310 49.390 1.00 15.11 ? 82 TRP M CZ2 1 ATOM 20158 C CZ3 . TRP M 1 82 ? 51.173 -45.243 51.435 1.00 13.74 ? 82 TRP M CZ3 1 ATOM 20159 C CH2 . TRP M 1 82 ? 50.459 -46.233 50.760 1.00 14.97 ? 82 TRP M CH2 1 ATOM 20160 N N . VAL M 1 83 ? 50.450 -41.298 49.059 1.00 9.41 ? 83 VAL M N 1 ATOM 20161 C CA . VAL M 1 83 ? 49.294 -41.393 49.938 1.00 15.06 ? 83 VAL M CA 1 ATOM 20162 C C . VAL M 1 83 ? 48.541 -42.662 49.544 1.00 10.33 ? 83 VAL M C 1 ATOM 20163 O O . VAL M 1 83 ? 48.448 -42.982 48.361 1.00 11.85 ? 83 VAL M O 1 ATOM 20164 C CB . VAL M 1 83 ? 48.400 -40.124 49.794 1.00 19.23 ? 83 VAL M CB 1 ATOM 20165 C CG1 . VAL M 1 83 ? 47.012 -40.352 50.336 1.00 28.19 ? 83 VAL M CG1 1 ATOM 20166 C CG2 . VAL M 1 83 ? 49.052 -38.942 50.481 1.00 8.89 ? 83 VAL M CG2 1 ATOM 20167 N N . PRO M 1 84 ? 48.013 -43.396 50.535 1.00 10.60 ? 84 PRO M N 1 ATOM 20168 C CA . PRO M 1 84 ? 47.228 -44.607 50.255 1.00 17.71 ? 84 PRO M CA 1 ATOM 20169 C C . PRO M 1 84 ? 46.021 -44.314 49.350 1.00 10.51 ? 84 PRO M C 1 ATOM 20170 O O . PRO M 1 84 ? 45.328 -43.328 49.560 1.00 12.27 ? 84 PRO M O 1 ATOM 20171 C CB . PRO M 1 84 ? 46.743 -45.047 51.643 1.00 16.76 ? 84 PRO M CB 1 ATOM 20172 C CG . PRO M 1 84 ? 47.610 -44.344 52.618 1.00 19.98 ? 84 PRO M CG 1 ATOM 20173 C CD . PRO M 1 84 ? 48.082 -43.081 51.973 1.00 12.94 ? 84 PRO M CD 1 ATOM 20174 N N . ASP M 1 85 ? 45.751 -45.177 48.378 1.00 15.63 ? 85 ASP M N 1 ATOM 20175 C CA . ASP M 1 85 ? 44.621 -44.979 47.461 1.00 12.90 ? 85 ASP M CA 1 ATOM 20176 C C . ASP M 1 85 ? 43.299 -45.484 48.033 1.00 14.55 ? 85 ASP M C 1 ATOM 20177 O O . ASP M 1 85 ? 42.614 -46.309 47.409 1.00 9.86 ? 85 ASP M O 1 ATOM 20178 C CB . ASP M 1 85 ? 44.884 -45.666 46.117 1.00 11.15 ? 85 ASP M CB 1 ATOM 20179 C CG . ASP M 1 85 ? 45.047 -47.166 46.247 1.00 17.09 ? 85 ASP M CG 1 ATOM 20180 O OD1 . ASP M 1 85 ? 45.494 -47.649 47.315 1.00 15.44 ? 85 ASP M OD1 1 ATOM 20181 O OD2 . ASP M 1 85 ? 44.722 -47.859 45.270 1.00 15.46 ? 85 ASP M OD2 1 ATOM 20182 N N . LEU M 1 86 ? 42.943 -44.982 49.211 1.00 12.70 ? 86 LEU M N 1 ATOM 20183 C CA . LEU M 1 86 ? 41.720 -45.404 49.892 1.00 17.16 ? 86 LEU M CA 1 ATOM 20184 C C . LEU M 1 86 ? 40.487 -44.855 49.185 1.00 16.40 ? 86 LEU M C 1 ATOM 20185 O O . LEU M 1 86 ? 40.490 -43.734 48.674 1.00 13.03 ? 86 LEU M O 1 ATOM 20186 C CB . LEU M 1 86 ? 41.718 -44.941 51.358 1.00 11.81 ? 86 LEU M CB 1 ATOM 20187 C CG . LEU M 1 86 ? 42.880 -45.427 52.221 1.00 17.07 ? 86 LEU M CG 1 ATOM 20188 C CD1 . LEU M 1 86 ? 42.730 -44.880 53.637 1.00 14.65 ? 86 LEU M CD1 1 ATOM 20189 C CD2 . LEU M 1 86 ? 42.959 -46.952 52.218 1.00 9.71 ? 86 LEU M CD2 1 ATOM 20190 N N . ALA M 1 87 ? 39.429 -45.656 49.166 1.00 12.02 ? 87 ALA M N 1 ATOM 20191 C CA . ALA M 1 87 ? 38.137 -45.193 48.679 1.00 11.99 ? 87 ALA M CA 1 ATOM 20192 C C . ALA M 1 87 ? 37.036 -45.816 49.525 1.00 14.11 ? 87 ALA M C 1 ATOM 20193 O O . ALA M 1 87 ? 37.193 -46.925 50.052 1.00 10.67 ? 87 ALA M O 1 ATOM 20194 C CB . ALA M 1 87 ? 37.951 -45.557 47.231 1.00 7.77 ? 87 ALA M CB 1 ATOM 20195 N N . ALA M 1 88 ? 35.934 -45.087 49.678 1.00 12.27 ? 88 ALA M N 1 ATOM 20196 C CA . ALA M 1 88 ? 34.738 -45.644 50.307 1.00 12.81 ? 88 ALA M CA 1 ATOM 20197 C C . ALA M 1 88 ? 33.928 -46.344 49.236 1.00 11.62 ? 88 ALA M C 1 ATOM 20198 O O . ALA M 1 88 ? 33.460 -45.706 48.291 1.00 13.15 ? 88 ALA M O 1 ATOM 20199 C CB . ALA M 1 88 ? 33.919 -44.552 50.956 1.00 13.18 ? 88 ALA M CB 1 ATOM 20200 N N . TYR M 1 89 ? 33.775 -47.658 49.376 1.00 13.70 ? 89 TYR M N 1 ATOM 20201 C CA . TYR M 1 89 ? 33.087 -48.475 48.363 1.00 19.41 ? 89 TYR M CA 1 ATOM 20202 C C . TYR M 1 89 ? 31.634 -48.076 48.124 1.00 17.56 ? 89 TYR M C 1 ATOM 20203 O O . TYR M 1 89 ? 31.147 -48.174 47.004 1.00 16.06 ? 89 TYR M O 1 ATOM 20204 C CB . TYR M 1 89 ? 33.127 -49.964 48.726 1.00 10.96 ? 89 TYR M CB 1 ATOM 20205 C CG . TYR M 1 89 ? 34.443 -50.632 48.443 1.00 18.97 ? 89 TYR M CG 1 ATOM 20206 C CD1 . TYR M 1 89 ? 35.588 -50.267 49.137 1.00 19.34 ? 89 TYR M CD1 1 ATOM 20207 C CD2 . TYR M 1 89 ? 34.541 -51.643 47.502 1.00 14.88 ? 89 TYR M CD2 1 ATOM 20208 C CE1 . TYR M 1 89 ? 36.798 -50.872 48.890 1.00 20.83 ? 89 TYR M CE1 1 ATOM 20209 C CE2 . TYR M 1 89 ? 35.743 -52.264 47.250 1.00 16.39 ? 89 TYR M CE2 1 ATOM 20210 C CZ . TYR M 1 89 ? 36.875 -51.867 47.951 1.00 23.91 ? 89 TYR M CZ 1 ATOM 20211 O OH . TYR M 1 89 ? 38.098 -52.454 47.733 1.00 21.04 ? 89 TYR M OH 1 ATOM 20212 N N . ASN M 1 90 ? 30.943 -47.648 49.176 1.00 13.04 ? 90 ASN M N 1 ATOM 20213 C CA . ASN M 1 90 ? 29.532 -47.298 49.050 1.00 12.89 ? 90 ASN M CA 1 ATOM 20214 C C . ASN M 1 90 ? 29.263 -45.788 48.969 1.00 18.22 ? 90 ASN M C 1 ATOM 20215 O O . ASN M 1 90 ? 28.127 -45.343 49.141 1.00 23.52 ? 90 ASN M O 1 ATOM 20216 C CB . ASN M 1 90 ? 28.697 -47.963 50.166 1.00 6.92 ? 90 ASN M CB 1 ATOM 20217 C CG . ASN M 1 90 ? 29.149 -47.558 51.549 1.00 19.22 ? 90 ASN M CG 1 ATOM 20218 O OD1 . ASN M 1 90 ? 30.348 -47.488 51.825 1.00 18.12 ? 90 ASN M OD1 1 ATOM 20219 N ND2 . ASN M 1 90 ? 28.197 -47.256 52.419 1.00 16.22 ? 90 ASN M ND2 1 ATOM 20220 N N . ALA M 1 91 ? 30.304 -45.007 48.683 1.00 12.93 ? 91 ALA M N 1 ATOM 20221 C CA . ALA M 1 91 ? 30.156 -43.579 48.408 1.00 13.64 ? 91 ALA M CA 1 ATOM 20222 C C . ALA M 1 91 ? 29.499 -43.381 47.050 1.00 16.26 ? 91 ALA M C 1 ATOM 20223 O O . ALA M 1 91 ? 29.805 -44.099 46.102 1.00 15.23 ? 91 ALA M O 1 ATOM 20224 C CB . ALA M 1 91 ? 31.508 -42.892 48.425 1.00 10.56 ? 91 ALA M CB 1 ATOM 20225 N N . ILE M 1 92 ? 28.606 -42.402 46.953 1.00 13.83 ? 92 ILE M N 1 ATOM 20226 C CA . ILE M 1 92 ? 27.927 -42.121 45.695 1.00 11.04 ? 92 ILE M CA 1 ATOM 20227 C C . ILE M 1 92 ? 28.211 -40.708 45.208 1.00 10.51 ? 92 ILE M C 1 ATOM 20228 O O . ILE M 1 92 ? 27.596 -40.223 44.265 1.00 15.25 ? 92 ILE M O 1 ATOM 20229 C CB . ILE M 1 92 ? 26.412 -42.365 45.788 1.00 17.45 ? 92 ILE M CB 1 ATOM 20230 C CG1 . ILE M 1 92 ? 25.809 -41.531 46.919 1.00 17.55 ? 92 ILE M CG1 1 ATOM 20231 C CG2 . ILE M 1 92 ? 26.137 -43.835 46.000 1.00 8.01 ? 92 ILE M CG2 1 ATOM 20232 C CD1 . ILE M 1 92 ? 24.291 -41.628 47.012 1.00 13.95 ? 92 ILE M CD1 1 ATOM 20233 N N . SER M 1 93 ? 29.156 -40.051 45.866 1.00 9.70 ? 93 SER M N 1 ATOM 20234 C CA . SER M 1 93 ? 29.712 -38.798 45.370 1.00 13.73 ? 93 SER M CA 1 ATOM 20235 C C . SER M 1 93 ? 31.199 -38.863 45.646 1.00 13.18 ? 93 SER M C 1 ATOM 20236 O O . SER M 1 93 ? 31.635 -39.601 46.548 1.00 11.31 ? 93 SER M O 1 ATOM 20237 C CB . SER M 1 93 ? 29.093 -37.590 46.086 1.00 12.36 ? 93 SER M CB 1 ATOM 20238 O OG . SER M 1 93 ? 29.552 -37.477 47.424 1.00 14.19 ? 93 SER M OG 1 ATOM 20239 N N . LYS M 1 94 ? 31.997 -38.116 44.895 1.00 13.88 ? 94 LYS M N 1 ATOM 20240 C CA . LYS M 1 94 ? 33.427 -38.122 45.211 1.00 22.06 ? 94 LYS M CA 1 ATOM 20241 C C . LYS M 1 94 ? 33.671 -37.278 46.448 1.00 24.02 ? 94 LYS M C 1 ATOM 20242 O O . LYS M 1 94 ? 32.871 -36.394 46.770 1.00 14.81 ? 94 LYS M O 1 ATOM 20243 C CB . LYS M 1 94 ? 34.305 -37.713 44.033 1.00 26.84 ? 94 LYS M CB 1 ATOM 20244 C CG . LYS M 1 94 ? 33.940 -36.444 43.318 1.00 36.18 ? 94 LYS M CG 1 ATOM 20245 C CD . LYS M 1 94 ? 34.920 -36.268 42.163 1.00 54.58 ? 94 LYS M CD 1 ATOM 20246 C CE . LYS M 1 94 ? 34.572 -35.095 41.279 1.00 72.82 ? 94 LYS M CE 1 ATOM 20247 N NZ . LYS M 1 94 ? 35.580 -34.946 40.193 1.00 80.47 ? 94 LYS M NZ 1 ATOM 20248 N N . PRO M 1 95 ? 34.745 -37.585 47.184 1.00 20.94 ? 95 PRO M N 1 ATOM 20249 C CA . PRO M 1 95 ? 34.963 -36.881 48.454 1.00 21.96 ? 95 PRO M CA 1 ATOM 20250 C C . PRO M 1 95 ? 35.108 -35.383 48.216 1.00 20.29 ? 95 PRO M C 1 ATOM 20251 O O . PRO M 1 95 ? 35.896 -34.986 47.363 1.00 22.74 ? 95 PRO M O 1 ATOM 20252 C CB . PRO M 1 95 ? 36.297 -37.445 48.955 1.00 22.23 ? 95 PRO M CB 1 ATOM 20253 C CG . PRO M 1 95 ? 36.583 -38.649 48.122 1.00 21.21 ? 95 PRO M CG 1 ATOM 20254 C CD . PRO M 1 95 ? 35.848 -38.495 46.836 1.00 22.32 ? 95 PRO M CD 1 ATOM 20255 N N . GLU M 1 96 ? 34.345 -34.569 48.939 1.00 20.30 ? 96 GLU M N 1 ATOM 20256 C CA . GLU M 1 96 ? 34.586 -33.143 48.944 1.00 11.13 ? 96 GLU M CA 1 ATOM 20257 C C . GLU M 1 96 ? 35.533 -32.868 50.108 1.00 15.29 ? 96 GLU M C 1 ATOM 20258 O O . GLU M 1 96 ? 35.142 -32.944 51.274 1.00 17.12 ? 96 GLU M O 1 ATOM 20259 C CB . GLU M 1 96 ? 33.282 -32.358 49.091 1.00 14.35 ? 96 GLU M CB 1 ATOM 20260 C CG . GLU M 1 96 ? 33.446 -30.831 49.019 1.00 25.48 ? 96 GLU M CG 1 ATOM 20261 C CD . GLU M 1 96 ? 32.129 -30.070 49.162 1.00 41.72 ? 96 GLU M CD 1 ATOM 20262 O OE1 . GLU M 1 96 ? 31.070 -30.722 49.301 1.00 44.17 ? 96 GLU M OE1 1 ATOM 20263 O OE2 . GLU M 1 96 ? 32.148 -28.815 49.134 1.00 41.89 ? 96 GLU M OE2 1 ATOM 20264 N N . VAL M 1 97 ? 36.795 -32.601 49.790 1.00 15.07 ? 97 VAL M N 1 ATOM 20265 C CA . VAL M 1 97 ? 37.795 -32.323 50.816 1.00 12.99 ? 97 VAL M CA 1 ATOM 20266 C C . VAL M 1 97 ? 37.657 -30.874 51.286 1.00 19.55 ? 97 VAL M C 1 ATOM 20267 O O . VAL M 1 97 ? 37.837 -29.941 50.502 1.00 13.18 ? 97 VAL M O 1 ATOM 20268 C CB . VAL M 1 97 ? 39.219 -32.586 50.316 1.00 14.94 ? 97 VAL M CB 1 ATOM 20269 C CG1 . VAL M 1 97 ? 40.203 -32.309 51.431 1.00 13.63 ? 97 VAL M CG1 1 ATOM 20270 C CG2 . VAL M 1 97 ? 39.359 -34.035 49.859 1.00 10.78 ? 97 VAL M CG2 1 ATOM 20271 N N . LEU M 1 98 ? 37.308 -30.688 52.560 1.00 10.38 ? 98 LEU M N 1 ATOM 20272 C CA . LEU M 1 98 ? 36.969 -29.354 53.054 1.00 8.45 ? 98 LEU M CA 1 ATOM 20273 C C . LEU M 1 98 ? 38.191 -28.545 53.522 1.00 15.25 ? 98 LEU M C 1 ATOM 20274 O O . LEU M 1 98 ? 38.136 -27.318 53.620 1.00 19.16 ? 98 LEU M O 1 ATOM 20275 C CB . LEU M 1 98 ? 35.960 -29.475 54.183 1.00 12.71 ? 98 LEU M CB 1 ATOM 20276 C CG . LEU M 1 98 ? 34.638 -30.179 53.816 1.00 18.78 ? 98 LEU M CG 1 ATOM 20277 C CD1 . LEU M 1 98 ? 33.773 -30.409 55.036 1.00 15.58 ? 98 LEU M CD1 1 ATOM 20278 C CD2 . LEU M 1 98 ? 33.861 -29.391 52.796 1.00 12.29 ? 98 LEU M CD2 1 ATOM 20279 N N . THR M 1 99 ? 39.300 -29.233 53.787 1.00 6.74 ? 99 THR M N 1 ATOM 20280 C CA . THR M 1 99 ? 40.412 -28.627 54.506 1.00 13.17 ? 99 THR M CA 1 ATOM 20281 C C . THR M 1 99 ? 41.692 -28.571 53.662 1.00 16.37 ? 99 THR M C 1 ATOM 20282 O O . THR M 1 99 ? 41.805 -29.246 52.654 1.00 11.52 ? 99 THR M O 1 ATOM 20283 C CB . THR M 1 99 ? 40.678 -29.396 55.816 1.00 7.55 ? 99 THR M CB 1 ATOM 20284 O OG1 . THR M 1 99 ? 40.716 -30.798 55.524 1.00 11.38 ? 99 THR M OG1 1 ATOM 20285 C CG2 . THR M 1 99 ? 39.543 -29.133 56.812 1.00 9.19 ? 99 THR M CG2 1 ATOM 20286 N N . PRO M 1 100 ? 42.660 -27.752 54.073 1.00 17.50 ? 100 PRO M N 1 ATOM 20287 C CA . PRO M 1 100 ? 43.943 -27.703 53.358 1.00 20.64 ? 100 PRO M CA 1 ATOM 20288 C C . PRO M 1 100 ? 44.589 -29.080 53.265 1.00 17.22 ? 100 PRO M C 1 ATOM 20289 O O . PRO M 1 100 ? 44.662 -29.794 54.261 1.00 17.12 ? 100 PRO M O 1 ATOM 20290 C CB . PRO M 1 100 ? 44.793 -26.779 54.237 1.00 14.28 ? 100 PRO M CB 1 ATOM 20291 C CG . PRO M 1 100 ? 43.791 -25.881 54.887 1.00 17.89 ? 100 PRO M CG 1 ATOM 20292 C CD . PRO M 1 100 ? 42.591 -26.756 55.156 1.00 17.37 ? 100 PRO M CD 1 ATOM 20293 N N . GLN M 1 101 ? 45.058 -29.441 52.080 1.00 12.29 ? 101 GLN M N 1 ATOM 20294 C CA . GLN M 1 101 ? 45.556 -30.796 51.842 1.00 15.13 ? 101 GLN M CA 1 ATOM 20295 C C . GLN M 1 101 ? 47.012 -31.023 52.234 1.00 17.39 ? 101 GLN M C 1 ATOM 20296 O O . GLN M 1 101 ? 47.892 -31.194 51.383 1.00 19.10 ? 101 GLN M O 1 ATOM 20297 C CB . GLN M 1 101 ? 45.269 -31.214 50.402 1.00 15.13 ? 101 GLN M CB 1 ATOM 20298 C CG . GLN M 1 101 ? 43.749 -31.346 50.155 1.00 17.68 ? 101 GLN M CG 1 ATOM 20299 C CD . GLN M 1 101 ? 43.415 -31.597 48.707 1.00 21.69 ? 101 GLN M CD 1 ATOM 20300 O OE1 . GLN M 1 101 ? 44.110 -32.337 48.016 1.00 25.45 ? 101 GLN M OE1 1 ATOM 20301 N NE2 . GLN M 1 101 ? 42.357 -30.969 48.232 1.00 21.29 ? 101 GLN M NE2 1 ATOM 20302 N N . LEU M 1 102 ? 47.239 -31.039 53.546 1.00 14.75 ? 102 LEU M N 1 ATOM 20303 C CA . LEU M 1 102 ? 48.566 -31.143 54.118 1.00 12.41 ? 102 LEU M CA 1 ATOM 20304 C C . LEU M 1 102 ? 48.587 -32.347 55.037 1.00 17.67 ? 102 LEU M C 1 ATOM 20305 O O . LEU M 1 102 ? 47.617 -32.632 55.730 1.00 13.96 ? 102 LEU M O 1 ATOM 20306 C CB . LEU M 1 102 ? 48.900 -29.882 54.930 1.00 12.18 ? 102 LEU M CB 1 ATOM 20307 C CG . LEU M 1 102 ? 48.895 -28.526 54.235 1.00 20.25 ? 102 LEU M CG 1 ATOM 20308 C CD1 . LEU M 1 102 ? 49.122 -27.410 55.243 1.00 18.54 ? 102 LEU M CD1 1 ATOM 20309 C CD2 . LEU M 1 102 ? 49.968 -28.498 53.160 1.00 19.62 ? 102 LEU M CD2 1 ATOM 20310 N N . ALA M 1 103 ? 49.702 -33.052 55.034 1.00 14.60 ? 103 ALA M N 1 ATOM 20311 C CA . ALA M 1 103 ? 49.903 -34.166 55.933 1.00 10.70 ? 103 ALA M CA 1 ATOM 20312 C C . ALA M 1 103 ? 50.995 -33.753 56.902 1.00 16.81 ? 103 ALA M C 1 ATOM 20313 O O . ALA M 1 103 ? 51.816 -32.884 56.595 1.00 22.50 ? 103 ALA M O 1 ATOM 20314 C CB . ALA M 1 103 ? 50.349 -35.404 55.145 1.00 13.48 ? 103 ALA M CB 1 ATOM 20315 N N . ARG M 1 104 ? 51.013 -34.390 58.065 1.00 8.14 ? 104 ARG M N 1 ATOM 20316 C CA . ARG M 1 104 ? 52.027 -34.128 59.052 1.00 14.48 ? 104 ARG M CA 1 ATOM 20317 C C . ARG M 1 104 ? 53.027 -35.278 58.999 1.00 15.33 ? 104 ARG M C 1 ATOM 20318 O O . ARG M 1 104 ? 52.636 -36.440 59.081 1.00 18.84 ? 104 ARG M O 1 ATOM 20319 C CB . ARG M 1 104 ? 51.383 -34.015 60.437 1.00 9.02 ? 104 ARG M CB 1 ATOM 20320 C CG . ARG M 1 104 ? 52.321 -33.446 61.500 1.00 20.30 ? 104 ARG M CG 1 ATOM 20321 C CD . ARG M 1 104 ? 52.501 -31.932 61.374 1.00 19.26 ? 104 ARG M CD 1 ATOM 20322 N NE . ARG M 1 104 ? 53.288 -31.441 62.497 1.00 19.63 ? 104 ARG M NE 1 ATOM 20323 C CZ . ARG M 1 104 ? 53.706 -30.189 62.647 1.00 18.43 ? 104 ARG M CZ 1 ATOM 20324 N NH1 . ARG M 1 104 ? 53.430 -29.255 61.737 1.00 14.45 ? 104 ARG M NH1 1 ATOM 20325 N NH2 . ARG M 1 104 ? 54.410 -29.872 63.723 1.00 19.27 ? 104 ARG M NH2 1 ATOM 20326 N N . VAL M 1 105 ? 54.305 -34.944 58.858 1.00 12.54 ? 105 VAL M N 1 ATOM 20327 C CA . VAL M 1 105 ? 55.372 -35.938 58.744 1.00 15.59 ? 105 VAL M CA 1 ATOM 20328 C C . VAL M 1 105 ? 56.334 -35.832 59.921 1.00 13.16 ? 105 VAL M C 1 ATOM 20329 O O . VAL M 1 105 ? 56.862 -34.760 60.201 1.00 17.42 ? 105 VAL M O 1 ATOM 20330 C CB . VAL M 1 105 ? 56.174 -35.777 57.409 1.00 7.34 ? 105 VAL M CB 1 ATOM 20331 C CG1 . VAL M 1 105 ? 57.240 -36.831 57.303 1.00 9.93 ? 105 VAL M CG1 1 ATOM 20332 C CG2 . VAL M 1 105 ? 55.240 -35.851 56.214 1.00 12.23 ? 105 VAL M CG2 1 ATOM 20333 N N . VAL M 1 106 ? 56.551 -36.948 60.606 1.00 16.37 ? 106 VAL M N 1 ATOM 20334 C CA . VAL M 1 106 ? 57.502 -37.009 61.712 1.00 13.54 ? 106 VAL M CA 1 ATOM 20335 C C . VAL M 1 106 ? 58.874 -37.460 61.188 1.00 21.56 ? 106 VAL M C 1 ATOM 20336 O O . VAL M 1 106 ? 58.961 -38.140 60.163 1.00 24.44 ? 106 VAL M O 1 ATOM 20337 C CB . VAL M 1 106 ? 56.999 -37.959 62.826 1.00 17.37 ? 106 VAL M CB 1 ATOM 20338 C CG1 . VAL M 1 106 ? 57.883 -37.876 64.061 1.00 12.28 ? 106 VAL M CG1 1 ATOM 20339 C CG2 . VAL M 1 106 ? 55.591 -37.595 63.206 1.00 12.34 ? 106 VAL M CG2 1 ATOM 20340 N N . SER M 1 107 ? 59.939 -37.065 61.878 1.00 18.79 ? 107 SER M N 1 ATOM 20341 C CA . SER M 1 107 ? 61.308 -37.317 61.424 1.00 19.12 ? 107 SER M CA 1 ATOM 20342 C C . SER M 1 107 ? 61.648 -38.801 61.243 1.00 15.52 ? 107 SER M C 1 ATOM 20343 O O . SER M 1 107 ? 62.579 -39.136 60.524 1.00 18.29 ? 107 SER M O 1 ATOM 20344 C CB . SER M 1 107 ? 62.312 -36.661 62.373 1.00 17.75 ? 107 SER M CB 1 ATOM 20345 O OG . SER M 1 107 ? 62.224 -37.218 63.676 1.00 18.85 ? 107 SER M OG 1 ATOM 20346 N N . ASP M 1 108 ? 60.891 -39.686 61.885 1.00 17.36 ? 108 ASP M N 1 ATOM 20347 C CA . ASP M 1 108 ? 61.090 -41.131 61.701 1.00 21.23 ? 108 ASP M CA 1 ATOM 20348 C C . ASP M 1 108 ? 60.319 -41.693 60.502 1.00 22.30 ? 108 ASP M C 1 ATOM 20349 O O . ASP M 1 108 ? 60.396 -42.880 60.217 1.00 24.61 ? 108 ASP M O 1 ATOM 20350 C CB . ASP M 1 108 ? 60.741 -41.911 62.981 1.00 19.65 ? 108 ASP M CB 1 ATOM 20351 C CG . ASP M 1 108 ? 59.268 -41.773 63.383 1.00 30.04 ? 108 ASP M CG 1 ATOM 20352 O OD1 . ASP M 1 108 ? 58.504 -41.067 62.696 1.00 27.52 ? 108 ASP M OD1 1 ATOM 20353 O OD2 . ASP M 1 108 ? 58.872 -42.374 64.400 1.00 36.11 ? 108 ASP M OD2 1 ATOM 20354 N N . GLY M 1 109 ? 59.562 -40.843 59.814 1.00 21.05 ? 109 GLY M N 1 ATOM 20355 C CA . GLY M 1 109 ? 58.822 -41.275 58.641 1.00 20.94 ? 109 GLY M CA 1 ATOM 20356 C C . GLY M 1 109 ? 57.349 -41.552 58.860 1.00 21.83 ? 109 GLY M C 1 ATOM 20357 O O . GLY M 1 109 ? 56.650 -41.905 57.918 1.00 24.55 ? 109 GLY M O 1 ATOM 20358 N N . GLU M 1 110 ? 56.874 -41.408 60.094 1.00 19.55 ? 110 GLU M N 1 ATOM 20359 C CA . GLU M 1 110 ? 55.453 -41.579 60.371 1.00 17.42 ? 110 GLU M CA 1 ATOM 20360 C C . GLU M 1 110 ? 54.681 -40.430 59.732 1.00 19.89 ? 110 GLU M C 1 ATOM 20361 O O . GLU M 1 110 ? 55.064 -39.266 59.840 1.00 20.52 ? 110 GLU M O 1 ATOM 20362 C CB . GLU M 1 110 ? 55.184 -41.639 61.885 1.00 15.33 ? 110 GLU M CB 1 ATOM 20363 C CG . GLU M 1 110 ? 55.745 -42.870 62.563 1.00 25.97 ? 110 GLU M CG 1 ATOM 20364 C CD . GLU M 1 110 ? 55.140 -44.164 62.043 1.00 39.90 ? 110 GLU M CD 1 ATOM 20365 O OE1 . GLU M 1 110 ? 53.935 -44.181 61.730 1.00 40.03 ? 110 GLU M OE1 1 ATOM 20366 O OE2 . GLU M 1 110 ? 55.871 -45.170 61.941 1.00 54.92 ? 110 GLU M OE2 1 ATOM 20367 N N . VAL M 1 111 ? 53.591 -40.758 59.059 1.00 19.15 ? 111 VAL M N 1 ATOM 20368 C CA . VAL M 1 111 ? 52.772 -39.733 58.421 1.00 15.60 ? 111 VAL M CA 1 ATOM 20369 C C . VAL M 1 111 ? 51.340 -39.757 58.955 1.00 16.23 ? 111 VAL M C 1 ATOM 20370 O O . VAL M 1 111 ? 50.781 -40.819 59.221 1.00 16.70 ? 111 VAL M O 1 ATOM 20371 C CB . VAL M 1 111 ? 52.739 -39.924 56.893 1.00 19.54 ? 111 VAL M CB 1 ATOM 20372 C CG1 . VAL M 1 111 ? 51.927 -38.821 56.228 1.00 9.41 ? 111 VAL M CG1 1 ATOM 20373 C CG2 . VAL M 1 111 ? 54.159 -39.975 56.337 1.00 11.18 ? 111 VAL M CG2 1 ATOM 20374 N N . LEU M 1 112 ? 50.773 -38.569 59.129 1.00 7.28 ? 112 LEU M N 1 ATOM 20375 C CA . LEU M 1 112 ? 49.377 -38.412 59.482 1.00 9.95 ? 112 LEU M CA 1 ATOM 20376 C C . LEU M 1 112 ? 48.708 -37.509 58.454 1.00 16.06 ? 112 LEU M C 1 ATOM 20377 O O . LEU M 1 112 ? 49.190 -36.411 58.170 1.00 19.01 ? 112 LEU M O 1 ATOM 20378 C CB . LEU M 1 112 ? 49.238 -37.793 60.881 1.00 12.98 ? 112 LEU M CB 1 ATOM 20379 C CG . LEU M 1 112 ? 47.840 -37.257 61.198 1.00 19.74 ? 112 LEU M CG 1 ATOM 20380 C CD1 . LEU M 1 112 ? 46.846 -38.410 61.308 1.00 13.44 ? 112 LEU M CD1 1 ATOM 20381 C CD2 . LEU M 1 112 ? 47.836 -36.418 62.461 1.00 23.30 ? 112 LEU M CD2 1 ATOM 20382 N N . TYR M 1 113 ? 47.617 -37.987 57.869 1.00 14.96 ? 113 TYR M N 1 ATOM 20383 C CA . TYR M 1 113 ? 46.796 -37.166 56.995 1.00 12.07 ? 113 TYR M CA 1 ATOM 20384 C C . TYR M 1 113 ? 45.372 -37.252 57.491 1.00 12.95 ? 113 TYR M C 1 ATOM 20385 O O . TYR M 1 113 ? 44.855 -38.347 57.656 1.00 14.46 ? 113 TYR M O 1 ATOM 20386 C CB . TYR M 1 113 ? 46.894 -37.645 55.553 1.00 11.62 ? 113 TYR M CB 1 ATOM 20387 C CG . TYR M 1 113 ? 46.069 -36.827 54.575 1.00 12.96 ? 113 TYR M CG 1 ATOM 20388 C CD1 . TYR M 1 113 ? 46.118 -35.438 54.589 1.00 13.86 ? 113 TYR M CD1 1 ATOM 20389 C CD2 . TYR M 1 113 ? 45.265 -37.446 53.614 1.00 12.90 ? 113 TYR M CD2 1 ATOM 20390 C CE1 . TYR M 1 113 ? 45.374 -34.673 53.687 1.00 10.79 ? 113 TYR M CE1 1 ATOM 20391 C CE2 . TYR M 1 113 ? 44.522 -36.694 52.702 1.00 10.10 ? 113 TYR M CE2 1 ATOM 20392 C CZ . TYR M 1 113 ? 44.580 -35.298 52.750 1.00 17.44 ? 113 TYR M CZ 1 ATOM 20393 O OH . TYR M 1 113 ? 43.840 -34.528 51.857 1.00 19.13 ? 113 TYR M OH 1 ATOM 20394 N N . MET M 1 114 ? 44.751 -36.107 57.773 1.00 16.16 ? 114 MET M N 1 ATOM 20395 C CA . MET M 1 114 ? 43.419 -36.106 58.388 1.00 14.26 ? 114 MET M CA 1 ATOM 20396 C C . MET M 1 114 ? 42.543 -34.988 57.839 1.00 14.58 ? 114 MET M C 1 ATOM 20397 O O . MET M 1 114 ? 42.270 -33.989 58.511 1.00 8.49 ? 114 MET M O 1 ATOM 20398 C CB . MET M 1 114 ? 43.523 -35.997 59.909 1.00 13.74 ? 114 MET M CB 1 ATOM 20399 C CG . MET M 1 114 ? 42.209 -36.210 60.639 1.00 16.40 ? 114 MET M CG 1 ATOM 20400 S SD . MET M 1 114 ? 42.417 -36.634 62.382 1.00 19.17 ? 114 MET M SD 1 ATOM 20401 C CE . MET M 1 114 ? 43.362 -35.259 63.005 1.00 24.63 ? 114 MET M CE 1 ATOM 20402 N N . PRO M 1 115 ? 42.097 -35.153 56.596 1.00 13.39 ? 115 PRO M N 1 ATOM 20403 C CA . PRO M 1 115 ? 41.232 -34.134 56.009 1.00 8.67 ? 115 PRO M CA 1 ATOM 20404 C C . PRO M 1 115 ? 39.810 -34.245 56.546 1.00 19.08 ? 115 PRO M C 1 ATOM 20405 O O . PRO M 1 115 ? 39.358 -35.325 56.936 1.00 12.10 ? 115 PRO M O 1 ATOM 20406 C CB . PRO M 1 115 ? 41.272 -34.468 54.517 1.00 10.62 ? 115 PRO M CB 1 ATOM 20407 C CG . PRO M 1 115 ? 41.520 -35.955 54.475 1.00 12.31 ? 115 PRO M CG 1 ATOM 20408 C CD . PRO M 1 115 ? 42.384 -36.264 55.667 1.00 14.29 ? 115 PRO M CD 1 ATOM 20409 N N . SER M 1 116 ? 39.107 -33.121 56.591 1.00 16.00 ? 116 SER M N 1 ATOM 20410 C CA . SER M 1 116 ? 37.679 -33.177 56.805 1.00 5.16 ? 116 SER M CA 1 ATOM 20411 C C . SER M 1 116 ? 37.031 -33.340 55.446 1.00 14.67 ? 116 SER M C 1 ATOM 20412 O O . SER M 1 116 ? 37.343 -32.615 54.486 1.00 9.52 ? 116 SER M O 1 ATOM 20413 C CB . SER M 1 116 ? 37.160 -31.929 57.488 1.00 11.88 ? 116 SER M CB 1 ATOM 20414 O OG . SER M 1 116 ? 35.788 -32.081 57.746 1.00 16.56 ? 116 SER M OG 1 ATOM 20415 N N . ILE M 1 117 ? 36.131 -34.310 55.378 1.00 15.70 ? 117 ILE M N 1 ATOM 20416 C CA . ILE M 1 117 ? 35.512 -34.722 54.135 1.00 12.92 ? 117 ILE M CA 1 ATOM 20417 C C . ILE M 1 117 ? 33.982 -34.730 54.219 1.00 16.38 ? 117 ILE M C 1 ATOM 20418 O O . ILE M 1 117 ? 33.391 -35.211 55.191 1.00 15.44 ? 117 ILE M O 1 ATOM 20419 C CB . ILE M 1 117 ? 35.998 -36.125 53.746 1.00 11.33 ? 117 ILE M CB 1 ATOM 20420 C CG1 . ILE M 1 117 ? 37.470 -36.059 53.348 1.00 15.44 ? 117 ILE M CG1 1 ATOM 20421 C CG2 . ILE M 1 117 ? 35.137 -36.714 52.624 1.00 9.84 ? 117 ILE M CG2 1 ATOM 20422 C CD1 . ILE M 1 117 ? 38.078 -37.413 52.993 1.00 17.95 ? 117 ILE M CD1 1 ATOM 20423 N N . ARG M 1 118 ? 33.343 -34.170 53.202 1.00 9.00 ? 118 ARG M N 1 ATOM 20424 C CA . ARG M 1 118 ? 31.907 -34.323 53.060 1.00 13.03 ? 118 ARG M CA 1 ATOM 20425 C C . ARG M 1 118 ? 31.623 -35.265 51.898 1.00 14.46 ? 118 ARG M C 1 ATOM 20426 O O . ARG M 1 118 ? 32.149 -35.098 50.798 1.00 13.74 ? 118 ARG M O 1 ATOM 20427 C CB . ARG M 1 118 ? 31.221 -32.986 52.844 1.00 14.33 ? 118 ARG M CB 1 ATOM 20428 C CG . ARG M 1 118 ? 29.732 -33.143 52.641 1.00 17.40 ? 118 ARG M CG 1 ATOM 20429 C CD . ARG M 1 118 ? 29.016 -31.814 52.525 1.00 11.35 ? 118 ARG M CD 1 ATOM 20430 N NE . ARG M 1 118 ? 27.583 -32.007 52.348 1.00 18.61 ? 118 ARG M NE 1 ATOM 20431 C CZ . ARG M 1 118 ? 26.675 -31.041 52.447 1.00 21.61 ? 118 ARG M CZ 1 ATOM 20432 N NH1 . ARG M 1 118 ? 27.044 -29.795 52.720 1.00 22.20 ? 118 ARG M NH1 1 ATOM 20433 N NH2 . ARG M 1 118 ? 25.392 -31.322 52.273 1.00 13.59 ? 118 ARG M NH2 1 ATOM 20434 N N . GLN M 1 119 ? 30.816 -36.280 52.147 1.00 14.88 ? 119 GLN M N 1 ATOM 20435 C CA . GLN M 1 119 ? 30.575 -37.298 51.131 1.00 14.52 ? 119 GLN M CA 1 ATOM 20436 C C . GLN M 1 119 ? 29.179 -37.889 51.305 1.00 17.21 ? 119 GLN M C 1 ATOM 20437 O O . GLN M 1 119 ? 28.666 -37.977 52.434 1.00 12.35 ? 119 GLN M O 1 ATOM 20438 C CB . GLN M 1 119 ? 31.658 -38.390 51.213 1.00 6.58 ? 119 GLN M CB 1 ATOM 20439 C CG . GLN M 1 119 ? 31.813 -39.227 49.954 1.00 13.11 ? 119 GLN M CG 1 ATOM 20440 C CD . GLN M 1 119 ? 33.103 -40.025 49.947 1.00 17.19 ? 119 GLN M CD 1 ATOM 20441 O OE1 . GLN M 1 119 ? 33.694 -40.254 50.993 1.00 18.73 ? 119 GLN M OE1 1 ATOM 20442 N NE2 . GLN M 1 119 ? 33.546 -40.446 48.766 1.00 9.98 ? 119 GLN M NE2 1 ATOM 20443 N N . ARG M 1 120 ? 28.552 -38.264 50.192 1.00 14.80 ? 120 ARG M N 1 ATOM 20444 C CA A ARG M 1 120 ? 27.255 -38.925 50.271 0.52 2.41 ? 120 ARG M CA 1 ATOM 20445 C CA B ARG M 1 120 ? 27.243 -38.915 50.197 0.48 12.66 ? 120 ARG M CA 1 ATOM 20446 C C . ARG M 1 120 ? 27.439 -40.429 50.137 1.00 14.78 ? 120 ARG M C 1 ATOM 20447 O O . ARG M 1 120 ? 28.299 -40.913 49.392 1.00 12.73 ? 120 ARG M O 1 ATOM 20448 C CB A ARG M 1 120 ? 26.267 -38.382 49.235 0.52 11.95 ? 120 ARG M CB 1 ATOM 20449 C CB B ARG M 1 120 ? 26.409 -38.444 48.996 0.48 10.52 ? 120 ARG M CB 1 ATOM 20450 C CG A ARG M 1 120 ? 24.815 -38.789 49.506 0.52 25.16 ? 120 ARG M CG 1 ATOM 20451 C CG B ARG M 1 120 ? 26.030 -36.958 49.025 0.48 9.16 ? 120 ARG M CG 1 ATOM 20452 C CD A ARG M 1 120 ? 23.787 -38.004 48.677 0.52 28.21 ? 120 ARG M CD 1 ATOM 20453 C CD B ARG M 1 120 ? 25.423 -36.407 47.730 0.48 10.77 ? 120 ARG M CD 1 ATOM 20454 N NE A ARG M 1 120 ? 22.431 -38.238 49.172 0.52 26.74 ? 120 ARG M NE 1 ATOM 20455 N NE B ARG M 1 120 ? 26.344 -35.482 47.080 0.48 7.49 ? 120 ARG M NE 1 ATOM 20456 C CZ A ARG M 1 120 ? 21.758 -37.402 49.961 0.52 20.20 ? 120 ARG M CZ 1 ATOM 20457 C CZ B ARG M 1 120 ? 26.565 -34.241 47.496 0.48 29.10 ? 120 ARG M CZ 1 ATOM 20458 N NH1 A ARG M 1 120 ? 22.291 -36.249 50.326 0.52 17.33 ? 120 ARG M NH1 1 ATOM 20459 N NH1 B ARG M 1 120 ? 25.912 -33.763 48.547 0.48 43.74 ? 120 ARG M NH1 1 ATOM 20460 N NH2 A ARG M 1 120 ? 20.538 -37.708 50.373 0.52 21.83 ? 120 ARG M NH2 1 ATOM 20461 N NH2 B ARG M 1 120 ? 27.435 -33.471 46.858 0.48 29.75 ? 120 ARG M NH2 1 ATOM 20462 N N . PHE M 1 121 ? 26.647 -41.175 50.897 1.00 18.10 ? 121 PHE M N 1 ATOM 20463 C CA . PHE M 1 121 ? 26.763 -42.635 50.908 1.00 16.51 ? 121 PHE M CA 1 ATOM 20464 C C . PHE M 1 121 ? 25.441 -43.330 50.670 1.00 14.70 ? 121 PHE M C 1 ATOM 20465 O O . PHE M 1 121 ? 24.374 -42.807 50.999 1.00 20.59 ? 121 PHE M O 1 ATOM 20466 C CB . PHE M 1 121 ? 27.350 -43.133 52.231 1.00 14.86 ? 121 PHE M CB 1 ATOM 20467 C CG . PHE M 1 121 ? 28.723 -42.619 52.512 1.00 15.73 ? 121 PHE M CG 1 ATOM 20468 C CD1 . PHE M 1 121 ? 29.830 -43.308 52.058 1.00 9.05 ? 121 PHE M CD1 1 ATOM 20469 C CD2 . PHE M 1 121 ? 28.909 -41.447 53.223 1.00 10.66 ? 121 PHE M CD2 1 ATOM 20470 C CE1 . PHE M 1 121 ? 31.099 -42.837 52.302 1.00 14.71 ? 121 PHE M CE1 1 ATOM 20471 C CE2 . PHE M 1 121 ? 30.183 -40.974 53.475 1.00 16.79 ? 121 PHE M CE2 1 ATOM 20472 C CZ . PHE M 1 121 ? 31.283 -41.671 53.009 1.00 12.14 ? 121 PHE M CZ 1 ATOM 20473 N N . SER M 1 122 ? 25.528 -44.511 50.074 1.00 12.72 ? 122 SER M N 1 ATOM 20474 C CA . SER M 1 122 ? 24.402 -45.424 49.990 1.00 12.58 ? 122 SER M CA 1 ATOM 20475 C C . SER M 1 122 ? 24.528 -46.422 51.130 1.00 19.48 ? 122 SER M C 1 ATOM 20476 O O . SER M 1 122 ? 25.505 -47.176 51.218 1.00 20.79 ? 122 SER M O 1 ATOM 20477 C CB . SER M 1 122 ? 24.406 -46.168 48.651 1.00 7.20 ? 122 SER M CB 1 ATOM 20478 O OG . SER M 1 122 ? 23.529 -47.279 48.712 1.00 16.94 ? 122 SER M OG 1 ATOM 20479 N N . CYS M 1 123 ? 23.542 -46.431 52.006 1.00 12.44 ? 123 CYS M N 1 ATOM 20480 C CA . CYS M 1 123 ? 23.565 -47.327 53.155 1.00 19.86 ? 123 CYS M CA 1 ATOM 20481 C C . CYS M 1 123 ? 22.180 -47.463 53.799 1.00 16.83 ? 123 CYS M C 1 ATOM 20482 O O . CYS M 1 123 ? 21.205 -46.847 53.357 1.00 18.05 ? 123 CYS M O 1 ATOM 20483 C CB . CYS M 1 123 ? 24.606 -46.854 54.179 1.00 20.95 ? 123 CYS M CB 1 ATOM 20484 S SG . CYS M 1 123 ? 24.298 -45.212 54.851 1.00 28.78 ? 123 CYS M SG 1 ATOM 20485 N N . ASP M 1 124 ? 22.104 -48.277 54.842 1.00 15.02 ? 124 ASP M N 1 ATOM 20486 C CA . ASP M 1 124 ? 20.831 -48.569 55.491 1.00 23.36 ? 124 ASP M CA 1 ATOM 20487 C C . ASP M 1 124 ? 20.361 -47.430 56.402 1.00 18.93 ? 124 ASP M C 1 ATOM 20488 O O . ASP M 1 124 ? 20.816 -47.314 57.534 1.00 17.75 ? 124 ASP M O 1 ATOM 20489 C CB . ASP M 1 124 ? 20.944 -49.873 56.287 1.00 16.96 ? 124 ASP M CB 1 ATOM 20490 C CG . ASP M 1 124 ? 19.590 -50.446 56.676 1.00 23.30 ? 124 ASP M CG 1 ATOM 20491 O OD1 . ASP M 1 124 ? 18.547 -49.846 56.324 1.00 24.21 ? 124 ASP M OD1 1 ATOM 20492 O OD2 . ASP M 1 124 ? 19.578 -51.509 57.324 1.00 21.21 ? 124 ASP M OD2 1 ATOM 20493 N N . VAL M 1 125 ? 19.429 -46.618 55.908 1.00 21.10 ? 125 VAL M N 1 ATOM 20494 C CA . VAL M 1 125 ? 18.880 -45.489 56.664 1.00 16.15 ? 125 VAL M CA 1 ATOM 20495 C C . VAL M 1 125 ? 17.598 -45.858 57.446 1.00 24.94 ? 125 VAL M C 1 ATOM 20496 O O . VAL M 1 125 ? 17.069 -45.056 58.218 1.00 22.99 ? 125 VAL M O 1 ATOM 20497 C CB . VAL M 1 125 ? 18.631 -44.292 55.728 1.00 22.16 ? 125 VAL M CB 1 ATOM 20498 C CG1 . VAL M 1 125 ? 18.112 -43.092 56.496 1.00 20.26 ? 125 VAL M CG1 1 ATOM 20499 C CG2 . VAL M 1 125 ? 19.923 -43.920 55.016 1.00 17.92 ? 125 VAL M CG2 1 ATOM 20500 N N . SER M 1 126 ? 17.115 -47.085 57.279 1.00 17.51 ? 126 SER M N 1 ATOM 20501 C CA . SER M 1 126 ? 15.868 -47.473 57.927 1.00 25.59 ? 126 SER M CA 1 ATOM 20502 C C . SER M 1 126 ? 15.974 -47.378 59.452 1.00 25.60 ? 126 SER M C 1 ATOM 20503 O O . SER M 1 126 ? 16.991 -47.745 60.049 1.00 19.33 ? 126 SER M O 1 ATOM 20504 C CB . SER M 1 126 ? 15.433 -48.879 57.494 1.00 22.44 ? 126 SER M CB 1 ATOM 20505 O OG . SER M 1 126 ? 16.292 -49.887 58.018 1.00 21.61 ? 126 SER M OG 1 ATOM 20506 N N . GLY M 1 127 ? 14.918 -46.872 60.077 1.00 24.17 ? 127 GLY M N 1 ATOM 20507 C CA . GLY M 1 127 ? 14.870 -46.794 61.527 1.00 19.86 ? 127 GLY M CA 1 ATOM 20508 C C . GLY M 1 127 ? 15.556 -45.555 62.080 1.00 25.27 ? 127 GLY M C 1 ATOM 20509 O O . GLY M 1 127 ? 15.670 -45.401 63.296 1.00 23.82 ? 127 GLY M O 1 ATOM 20510 N N . VAL M 1 128 ? 16.005 -44.666 61.194 1.00 19.75 ? 128 VAL M N 1 ATOM 20511 C CA . VAL M 1 128 ? 16.672 -43.436 61.624 1.00 19.44 ? 128 VAL M CA 1 ATOM 20512 C C . VAL M 1 128 ? 15.803 -42.622 62.578 1.00 21.04 ? 128 VAL M C 1 ATOM 20513 O O . VAL M 1 128 ? 16.316 -41.878 63.419 1.00 22.35 ? 128 VAL M O 1 ATOM 20514 C CB . VAL M 1 128 ? 17.094 -42.544 60.421 1.00 22.10 ? 128 VAL M CB 1 ATOM 20515 C CG1 . VAL M 1 128 ? 15.883 -42.031 59.677 1.00 12.70 ? 128 VAL M CG1 1 ATOM 20516 C CG2 . VAL M 1 128 ? 17.965 -41.378 60.891 1.00 18.80 ? 128 VAL M CG2 1 ATOM 20517 N N . ASP M 1 129 ? 14.492 -42.787 62.462 1.00 30.46 ? 129 ASP M N 1 ATOM 20518 C CA . ASP M 1 129 ? 13.534 -42.016 63.246 1.00 28.24 ? 129 ASP M CA 1 ATOM 20519 C C . ASP M 1 129 ? 12.976 -42.790 64.444 1.00 25.38 ? 129 ASP M C 1 ATOM 20520 O O . ASP M 1 129 ? 11.930 -42.447 64.987 1.00 31.88 ? 129 ASP M O 1 ATOM 20521 C CB . ASP M 1 129 ? 12.398 -41.549 62.340 1.00 41.85 ? 129 ASP M CB 1 ATOM 20522 C CG . ASP M 1 129 ? 12.165 -40.064 62.430 1.00 57.90 ? 129 ASP M CG 1 ATOM 20523 O OD1 . ASP M 1 129 ? 12.057 -39.547 63.571 1.00 52.94 ? 129 ASP M OD1 1 ATOM 20524 O OD2 . ASP M 1 129 ? 12.096 -39.416 61.364 1.00 68.78 ? 129 ASP M OD2 1 ATOM 20525 N N . THR M 1 130 ? 13.671 -43.842 64.850 1.00 29.53 ? 130 THR M N 1 ATOM 20526 C CA . THR M 1 130 ? 13.258 -44.619 66.015 1.00 33.14 ? 130 THR M CA 1 ATOM 20527 C C . THR M 1 130 ? 14.306 -44.488 67.117 1.00 30.63 ? 130 THR M C 1 ATOM 20528 O O . THR M 1 130 ? 15.402 -43.967 66.881 1.00 31.40 ? 130 THR M O 1 ATOM 20529 C CB . THR M 1 130 ? 13.082 -46.120 65.659 1.00 33.72 ? 130 THR M CB 1 ATOM 20530 O OG1 . THR M 1 130 ? 14.353 -46.679 65.296 1.00 26.37 ? 130 THR M OG1 1 ATOM 20531 C CG2 . THR M 1 130 ? 12.110 -46.299 64.492 1.00 25.43 ? 130 THR M CG2 1 ATOM 20532 N N . GLU M 1 131 ? 13.971 -44.969 68.305 1.00 25.29 ? 131 GLU M N 1 ATOM 20533 C CA . GLU M 1 131 ? 14.896 -44.991 69.442 1.00 32.24 ? 131 GLU M CA 1 ATOM 20534 C C . GLU M 1 131 ? 16.222 -45.704 69.147 1.00 26.35 ? 131 GLU M C 1 ATOM 20535 O O . GLU M 1 131 ? 17.296 -45.233 69.518 1.00 26.19 ? 131 GLU M O 1 ATOM 20536 C CB . GLU M 1 131 ? 14.233 -45.684 70.629 1.00 41.85 ? 131 GLU M CB 1 ATOM 20537 C CG . GLU M 1 131 ? 13.385 -44.774 71.500 1.00 71.88 ? 131 GLU M CG 1 ATOM 20538 C CD . GLU M 1 131 ? 14.210 -44.072 72.558 1.00 89.13 ? 131 GLU M CD 1 ATOM 20539 O OE1 . GLU M 1 131 ? 15.242 -44.638 72.978 1.00 90.13 ? 131 GLU M OE1 1 ATOM 20540 O OE2 . GLU M 1 131 ? 13.835 -42.952 72.963 1.00 95.14 ? 131 GLU M OE2 1 ATOM 20541 N N . SER M 1 132 ? 16.149 -46.861 68.506 1.00 22.51 ? 132 SER M N 1 ATOM 20542 C CA . SER M 1 132 ? 17.352 -47.642 68.292 1.00 31.28 ? 132 SER M CA 1 ATOM 20543 C C . SER M 1 132 ? 18.162 -47.081 67.115 1.00 21.40 ? 132 SER M C 1 ATOM 20544 O O . SER M 1 132 ? 19.314 -47.447 66.926 1.00 21.50 ? 132 SER M O 1 ATOM 20545 C CB . SER M 1 132 ? 17.013 -49.129 68.117 1.00 29.94 ? 132 SER M CB 1 ATOM 20546 O OG . SER M 1 132 ? 16.096 -49.317 67.063 1.00 41.87 ? 132 SER M OG 1 ATOM 20547 N N . GLY M 1 133 ? 17.543 -46.189 66.344 1.00 20.54 ? 133 GLY M N 1 ATOM 20548 C CA . GLY M 1 133 ? 18.209 -45.499 65.248 1.00 20.17 ? 133 GLY M CA 1 ATOM 20549 C C . GLY M 1 133 ? 18.592 -46.352 64.044 1.00 22.95 ? 133 GLY M C 1 ATOM 20550 O O . GLY M 1 133 ? 18.341 -47.562 63.996 1.00 22.79 ? 133 GLY M O 1 ATOM 20551 N N . ALA M 1 134 ? 19.203 -45.705 63.057 1.00 20.64 ? 134 ALA M N 1 ATOM 20552 C CA . ALA M 1 134 ? 19.724 -46.390 61.886 1.00 22.73 ? 134 ALA M CA 1 ATOM 20553 C C . ALA M 1 134 ? 21.197 -46.778 62.098 1.00 22.82 ? 134 ALA M C 1 ATOM 20554 O O . ALA M 1 134 ? 21.882 -46.212 62.943 1.00 23.70 ? 134 ALA M O 1 ATOM 20555 C CB . ALA M 1 134 ? 19.578 -45.510 60.658 1.00 13.07 ? 134 ALA M CB 1 ATOM 20556 N N . THR M 1 135 ? 21.667 -47.766 61.351 1.00 17.50 ? 135 THR M N 1 ATOM 20557 C CA . THR M 1 135 ? 23.079 -48.111 61.360 1.00 22.90 ? 135 THR M CA 1 ATOM 20558 C C . THR M 1 135 ? 23.615 -48.094 59.933 1.00 25.56 ? 135 THR M C 1 ATOM 20559 O O . THR M 1 135 ? 23.303 -48.972 59.120 1.00 25.95 ? 135 THR M O 1 ATOM 20560 C CB . THR M 1 135 ? 23.332 -49.476 62.002 1.00 17.96 ? 135 THR M CB 1 ATOM 20561 O OG1 . THR M 1 135 ? 22.824 -49.462 63.338 1.00 27.53 ? 135 THR M OG1 1 ATOM 20562 C CG2 . THR M 1 135 ? 24.820 -49.766 62.049 1.00 20.15 ? 135 THR M CG2 1 ATOM 20563 N N . CYS M 1 136 ? 24.396 -47.063 59.634 1.00 20.04 ? 136 CYS M N 1 ATOM 20564 C CA . CYS M 1 136 ? 24.955 -46.865 58.309 1.00 16.56 ? 136 CYS M CA 1 ATOM 20565 C C . CYS M 1 136 ? 26.392 -47.371 58.289 1.00 24.24 ? 136 CYS M C 1 ATOM 20566 O O . CYS M 1 136 ? 27.221 -46.915 59.069 1.00 23.93 ? 136 CYS M O 1 ATOM 20567 C CB . CYS M 1 136 ? 24.907 -45.381 57.914 1.00 25.23 ? 136 CYS M CB 1 ATOM 20568 S SG . CYS M 1 136 ? 25.728 -44.973 56.315 1.00 42.75 ? 136 CYS M SG 1 ATOM 20569 N N . ARG M 1 137 ? 26.669 -48.318 57.395 1.00 19.26 ? 137 ARG M N 1 ATOM 20570 C CA . ARG M 1 137 ? 27.970 -48.967 57.322 1.00 20.64 ? 137 ARG M CA 1 ATOM 20571 C C . ARG M 1 137 ? 28.803 -48.353 56.185 1.00 25.67 ? 137 ARG M C 1 ATOM 20572 O O . ARG M 1 137 ? 28.368 -48.314 55.034 1.00 28.64 ? 137 ARG M O 1 ATOM 20573 C CB . ARG M 1 137 ? 27.783 -50.476 57.135 1.00 19.79 ? 137 ARG M CB 1 ATOM 20574 C CG . ARG M 1 137 ? 29.029 -51.309 57.282 1.00 36.74 ? 137 ARG M CG 1 ATOM 20575 C CD . ARG M 1 137 ? 28.710 -52.799 57.150 1.00 49.34 ? 137 ARG M CD 1 ATOM 20576 N NE . ARG M 1 137 ? 28.246 -53.155 55.808 1.00 57.79 ? 137 ARG M NE 1 ATOM 20577 C CZ . ARG M 1 137 ? 26.981 -53.432 55.496 1.00 56.32 ? 137 ARG M CZ 1 ATOM 20578 N NH1 . ARG M 1 137 ? 26.037 -53.405 56.434 1.00 51.63 ? 137 ARG M NH1 1 ATOM 20579 N NH2 . ARG M 1 137 ? 26.660 -53.742 54.244 1.00 47.66 ? 137 ARG M NH2 1 ATOM 20580 N N . ILE M 1 138 ? 29.985 -47.843 56.519 1.00 18.01 ? 138 ILE M N 1 ATOM 20581 C CA . ILE M 1 138 ? 30.858 -47.233 55.527 1.00 18.38 ? 138 ILE M CA 1 ATOM 20582 C C . ILE M 1 138 ? 32.078 -48.118 55.331 1.00 19.44 ? 138 ILE M C 1 ATOM 20583 O O . ILE M 1 138 ? 32.788 -48.417 56.286 1.00 17.82 ? 138 ILE M O 1 ATOM 20584 C CB . ILE M 1 138 ? 31.294 -45.817 55.959 1.00 15.41 ? 138 ILE M CB 1 ATOM 20585 C CG1 . ILE M 1 138 ? 30.069 -44.908 56.078 1.00 16.59 ? 138 ILE M CG1 1 ATOM 20586 C CG2 . ILE M 1 138 ? 32.330 -45.244 54.993 1.00 12.75 ? 138 ILE M CG2 1 ATOM 20587 C CD1 . ILE M 1 138 ? 30.394 -43.523 56.546 1.00 18.32 ? 138 ILE M CD1 1 ATOM 20588 N N . LYS M 1 139 ? 32.317 -48.536 54.091 1.00 19.90 ? 139 LYS M N 1 ATOM 20589 C CA . LYS M 1 139 ? 33.409 -49.464 53.795 1.00 17.55 ? 139 LYS M CA 1 ATOM 20590 C C . LYS M 1 139 ? 34.570 -48.774 53.068 1.00 13.69 ? 139 LYS M C 1 ATOM 20591 O O . LYS M 1 139 ? 34.398 -48.250 51.963 1.00 19.59 ? 139 LYS M O 1 ATOM 20592 C CB . LYS M 1 139 ? 32.882 -50.650 52.982 1.00 16.25 ? 139 LYS M CB 1 ATOM 20593 C CG . LYS M 1 139 ? 33.962 -51.603 52.480 1.00 21.08 ? 139 LYS M CG 1 ATOM 20594 C CD . LYS M 1 139 ? 33.348 -52.697 51.617 1.00 21.96 ? 139 LYS M CD 1 ATOM 20595 C CE . LYS M 1 139 ? 34.404 -53.439 50.791 1.00 22.05 ? 139 LYS M CE 1 ATOM 20596 N NZ . LYS M 1 139 ? 33.780 -54.450 49.896 1.00 24.68 ? 139 LYS M NZ 1 ATOM 20597 N N . ILE M 1 140 ? 35.743 -48.777 53.699 1.00 10.57 ? 140 ILE M N 1 ATOM 20598 C CA . ILE M 1 140 ? 36.927 -48.073 53.181 1.00 13.48 ? 140 ILE M CA 1 ATOM 20599 C C . ILE M 1 140 ? 38.135 -48.997 53.065 1.00 17.82 ? 140 ILE M C 1 ATOM 20600 O O . ILE M 1 140 ? 38.469 -49.734 54.010 1.00 12.88 ? 140 ILE M O 1 ATOM 20601 C CB . ILE M 1 140 ? 37.306 -46.880 54.079 1.00 14.02 ? 140 ILE M CB 1 ATOM 20602 C CG1 . ILE M 1 140 ? 36.217 -45.821 54.023 1.00 18.44 ? 140 ILE M CG1 1 ATOM 20603 C CG2 . ILE M 1 140 ? 38.616 -46.259 53.639 1.00 13.40 ? 140 ILE M CG2 1 ATOM 20604 C CD1 . ILE M 1 140 ? 36.453 -44.655 54.961 1.00 28.56 ? 140 ILE M CD1 1 ATOM 20605 N N . GLY M 1 141 ? 38.778 -48.969 51.900 1.00 15.46 ? 141 GLY M N 1 ATOM 20606 C CA . GLY M 1 141 ? 39.962 -49.782 51.660 1.00 15.39 ? 141 GLY M CA 1 ATOM 20607 C C . GLY M 1 141 ? 40.764 -49.284 50.474 1.00 15.07 ? 141 GLY M C 1 ATOM 20608 O O . GLY M 1 141 ? 40.337 -48.367 49.777 1.00 13.08 ? 141 GLY M O 1 ATOM 20609 N N . SER M 1 142 ? 41.938 -49.867 50.253 1.00 11.16 ? 142 SER M N 1 ATOM 20610 C CA . SER M 1 142 ? 42.739 -49.510 49.077 1.00 14.75 ? 142 SER M CA 1 ATOM 20611 C C . SER M 1 142 ? 42.001 -49.933 47.808 1.00 13.97 ? 142 SER M C 1 ATOM 20612 O O . SER M 1 142 ? 41.509 -51.063 47.700 1.00 10.80 ? 142 SER M O 1 ATOM 20613 C CB . SER M 1 142 ? 44.120 -50.173 49.124 1.00 15.27 ? 142 SER M CB 1 ATOM 20614 O OG . SER M 1 142 ? 44.795 -50.033 47.877 1.00 15.17 ? 142 SER M OG 1 ATOM 20615 N N . TRP M 1 143 ? 41.910 -49.028 46.846 1.00 10.97 ? 143 TRP M N 1 ATOM 20616 C CA . TRP M 1 143 ? 41.229 -49.362 45.599 1.00 13.08 ? 143 TRP M CA 1 ATOM 20617 C C . TRP M 1 143 ? 41.987 -50.388 44.760 1.00 20.06 ? 143 TRP M C 1 ATOM 20618 O O . TRP M 1 143 ? 41.370 -51.321 44.215 1.00 11.97 ? 143 TRP M O 1 ATOM 20619 C CB . TRP M 1 143 ? 40.958 -48.117 44.758 1.00 14.06 ? 143 TRP M CB 1 ATOM 20620 C CG . TRP M 1 143 ? 39.866 -48.351 43.754 1.00 20.26 ? 143 TRP M CG 1 ATOM 20621 C CD1 . TRP M 1 143 ? 39.973 -48.300 42.389 1.00 16.11 ? 143 TRP M CD1 1 ATOM 20622 C CD2 . TRP M 1 143 ? 38.507 -48.712 44.040 1.00 11.69 ? 143 TRP M CD2 1 ATOM 20623 N NE1 . TRP M 1 143 ? 38.754 -48.601 41.809 1.00 19.41 ? 143 TRP M NE1 1 ATOM 20624 C CE2 . TRP M 1 143 ? 37.841 -48.851 42.803 1.00 16.72 ? 143 TRP M CE2 1 ATOM 20625 C CE3 . TRP M 1 143 ? 37.789 -48.929 45.221 1.00 12.90 ? 143 TRP M CE3 1 ATOM 20626 C CZ2 . TRP M 1 143 ? 36.488 -49.190 42.716 1.00 19.71 ? 143 TRP M CZ2 1 ATOM 20627 C CZ3 . TRP M 1 143 ? 36.433 -49.273 45.131 1.00 15.74 ? 143 TRP M CZ3 1 ATOM 20628 C CH2 . TRP M 1 143 ? 35.806 -49.403 43.891 1.00 17.45 ? 143 TRP M CH2 1 ATOM 20629 N N . THR M 1 144 ? 43.312 -50.226 44.668 1.00 9.32 ? 144 THR M N 1 ATOM 20630 C CA . THR M 1 144 ? 44.107 -51.064 43.760 1.00 15.27 ? 144 THR M CA 1 ATOM 20631 C C . THR M 1 144 ? 45.235 -51.888 44.384 1.00 12.79 ? 144 THR M C 1 ATOM 20632 O O . THR M 1 144 ? 45.898 -52.629 43.688 1.00 13.62 ? 144 THR M O 1 ATOM 20633 C CB . THR M 1 144 ? 44.709 -50.238 42.633 1.00 11.25 ? 144 THR M CB 1 ATOM 20634 O OG1 . THR M 1 144 ? 45.785 -49.451 43.150 1.00 13.25 ? 144 THR M OG1 1 ATOM 20635 C CG2 . THR M 1 144 ? 43.661 -49.327 42.013 1.00 10.74 ? 144 THR M CG2 1 ATOM 20636 N N . HIS M 1 145 ? 45.448 -51.778 45.688 1.00 17.50 ? 145 HIS M N 1 ATOM 20637 C CA . HIS M 1 145 ? 46.543 -52.521 46.329 1.00 15.31 ? 145 HIS M CA 1 ATOM 20638 C C . HIS M 1 145 ? 46.025 -53.669 47.191 1.00 13.78 ? 145 HIS M C 1 ATOM 20639 O O . HIS M 1 145 ? 45.288 -53.448 48.145 1.00 14.06 ? 145 HIS M O 1 ATOM 20640 C CB . HIS M 1 145 ? 47.409 -51.586 47.190 1.00 12.78 ? 145 HIS M CB 1 ATOM 20641 C CG . HIS M 1 145 ? 48.238 -50.615 46.404 1.00 15.51 ? 145 HIS M CG 1 ATOM 20642 N ND1 . HIS M 1 145 ? 49.410 -50.977 45.778 1.00 14.94 ? 145 HIS M ND1 1 ATOM 20643 C CD2 . HIS M 1 145 ? 48.077 -49.292 46.160 1.00 10.06 ? 145 HIS M CD2 1 ATOM 20644 C CE1 . HIS M 1 145 ? 49.932 -49.922 45.181 1.00 13.60 ? 145 HIS M CE1 1 ATOM 20645 N NE2 . HIS M 1 145 ? 49.140 -48.887 45.395 1.00 17.76 ? 145 HIS M NE2 1 ATOM 20646 N N . HIS M 1 146 ? 46.426 -54.895 46.867 1.00 17.26 ? 146 HIS M N 1 ATOM 20647 C CA . HIS M 1 146 ? 46.012 -56.061 47.649 1.00 12.48 ? 146 HIS M CA 1 ATOM 20648 C C . HIS M 1 146 ? 46.738 -56.170 49.004 1.00 20.57 ? 146 HIS M C 1 ATOM 20649 O O . HIS M 1 146 ? 47.574 -55.332 49.347 1.00 13.25 ? 146 HIS M O 1 ATOM 20650 C CB . HIS M 1 146 ? 46.167 -57.347 46.836 1.00 15.25 ? 146 HIS M CB 1 ATOM 20651 C CG . HIS M 1 146 ? 47.559 -57.596 46.348 1.00 16.92 ? 146 HIS M CG 1 ATOM 20652 N ND1 . HIS M 1 146 ? 48.603 -57.886 47.198 1.00 19.36 ? 146 HIS M ND1 1 ATOM 20653 C CD2 . HIS M 1 146 ? 48.079 -57.610 45.095 1.00 16.55 ? 146 HIS M CD2 1 ATOM 20654 C CE1 . HIS M 1 146 ? 49.709 -58.057 46.492 1.00 19.56 ? 146 HIS M CE1 1 ATOM 20655 N NE2 . HIS M 1 146 ? 49.419 -57.890 45.215 1.00 19.04 ? 146 HIS M NE2 1 ATOM 20656 N N . SER M 1 147 ? 46.422 -57.209 49.767 1.00 11.55 ? 147 SER M N 1 ATOM 20657 C CA . SER M 1 147 ? 46.866 -57.292 51.156 1.00 15.62 ? 147 SER M CA 1 ATOM 20658 C C . SER M 1 147 ? 48.377 -57.404 51.398 1.00 21.24 ? 147 SER M C 1 ATOM 20659 O O . SER M 1 147 ? 48.822 -57.149 52.512 1.00 19.34 ? 147 SER M O 1 ATOM 20660 C CB . SER M 1 147 ? 46.170 -58.444 51.872 1.00 13.81 ? 147 SER M CB 1 ATOM 20661 O OG . SER M 1 147 ? 46.548 -59.669 51.304 1.00 15.31 ? 147 SER M OG 1 ATOM 20662 N N . ARG M 1 148 ? 49.167 -57.790 50.394 1.00 17.91 ? 148 ARG M N 1 ATOM 20663 C CA . ARG M 1 148 ? 50.631 -57.860 50.552 1.00 18.40 ? 148 ARG M CA 1 ATOM 20664 C C . ARG M 1 148 ? 51.294 -56.498 50.299 1.00 22.11 ? 148 ARG M C 1 ATOM 20665 O O . ARG M 1 148 ? 52.507 -56.313 50.503 1.00 18.88 ? 148 ARG M O 1 ATOM 20666 C CB . ARG M 1 148 ? 51.255 -58.927 49.627 1.00 15.54 ? 148 ARG M CB 1 ATOM 20667 C CG . ARG M 1 148 ? 50.832 -60.361 49.954 1.00 23.84 ? 148 ARG M CG 1 ATOM 20668 C CD . ARG M 1 148 ? 51.523 -61.399 49.076 1.00 26.33 ? 148 ARG M CD 1 ATOM 20669 N NE . ARG M 1 148 ? 51.186 -61.263 47.662 1.00 30.61 ? 148 ARG M NE 1 ATOM 20670 C CZ . ARG M 1 148 ? 52.058 -60.927 46.712 1.00 38.99 ? 148 ARG M CZ 1 ATOM 20671 N NH1 . ARG M 1 148 ? 53.329 -60.698 47.018 1.00 33.81 ? 148 ARG M NH1 1 ATOM 20672 N NH2 . ARG M 1 148 ? 51.664 -60.826 45.449 1.00 31.22 ? 148 ARG M NH2 1 ATOM 20673 N N . GLU M 1 149 ? 50.496 -55.544 49.844 1.00 15.07 ? 149 GLU M N 1 ATOM 20674 C CA . GLU M 1 149 ? 51.005 -54.212 49.564 1.00 12.77 ? 149 GLU M CA 1 ATOM 20675 C C . GLU M 1 149 ? 50.466 -53.171 50.544 1.00 17.94 ? 149 GLU M C 1 ATOM 20676 O O . GLU M 1 149 ? 51.197 -52.283 50.984 1.00 11.16 ? 149 GLU M O 1 ATOM 20677 C CB . GLU M 1 149 ? 50.698 -53.830 48.117 1.00 11.92 ? 149 GLU M CB 1 ATOM 20678 C CG . GLU M 1 149 ? 51.417 -54.738 47.115 1.00 13.90 ? 149 GLU M CG 1 ATOM 20679 C CD . GLU M 1 149 ? 51.103 -54.418 45.659 1.00 21.69 ? 149 GLU M CD 1 ATOM 20680 O OE1 . GLU M 1 149 ? 50.243 -53.553 45.399 1.00 23.41 ? 149 GLU M OE1 1 ATOM 20681 O OE2 . GLU M 1 149 ? 51.718 -55.047 44.769 1.00 18.50 ? 149 GLU M OE2 1 ATOM 20682 N N . ILE M 1 150 ? 49.185 -53.276 50.874 1.00 10.81 ? 150 ILE M N 1 ATOM 20683 C CA . ILE M 1 150 ? 48.579 -52.383 51.848 1.00 13.75 ? 150 ILE M CA 1 ATOM 20684 C C . ILE M 1 150 ? 47.700 -53.180 52.801 1.00 22.97 ? 150 ILE M C 1 ATOM 20685 O O . ILE M 1 150 ? 46.842 -53.964 52.376 1.00 21.86 ? 150 ILE M O 1 ATOM 20686 C CB . ILE M 1 150 ? 47.712 -51.283 51.202 1.00 15.80 ? 150 ILE M CB 1 ATOM 20687 C CG1 . ILE M 1 150 ? 48.582 -50.231 50.519 1.00 11.18 ? 150 ILE M CG1 1 ATOM 20688 C CG2 . ILE M 1 150 ? 46.827 -50.615 52.264 1.00 8.73 ? 150 ILE M CG2 1 ATOM 20689 C CD1 . ILE M 1 150 ? 47.790 -49.047 50.006 1.00 11.56 ? 150 ILE M CD1 1 ATOM 20690 N N . SER M 1 151 ? 47.926 -52.993 54.097 1.00 15.60 ? 151 SER M N 1 ATOM 20691 C CA . SER M 1 151 ? 47.005 -53.532 55.082 1.00 18.99 ? 151 SER M CA 1 ATOM 20692 C C . SER M 1 151 ? 46.268 -52.352 55.661 1.00 15.31 ? 151 SER M C 1 ATOM 20693 O O . SER M 1 151 ? 46.814 -51.246 55.761 1.00 20.09 ? 151 SER M O 1 ATOM 20694 C CB . SER M 1 151 ? 47.725 -54.329 56.175 1.00 17.25 ? 151 SER M CB 1 ATOM 20695 O OG . SER M 1 151 ? 48.489 -53.472 56.999 1.00 22.47 ? 151 SER M OG 1 ATOM 20696 N N . VAL M 1 152 ? 45.018 -52.577 56.020 1.00 17.25 ? 152 VAL M N 1 ATOM 20697 C CA . VAL M 1 152 ? 44.192 -51.537 56.601 1.00 17.76 ? 152 VAL M CA 1 ATOM 20698 C C . VAL M 1 152 ? 43.662 -52.025 57.948 1.00 23.20 ? 152 VAL M C 1 ATOM 20699 O O . VAL M 1 152 ? 43.142 -53.137 58.058 1.00 24.03 ? 152 VAL M O 1 ATOM 20700 C CB . VAL M 1 152 ? 43.009 -51.172 55.670 1.00 21.84 ? 152 VAL M CB 1 ATOM 20701 C CG1 . VAL M 1 152 ? 42.115 -50.178 56.348 1.00 38.78 ? 152 VAL M CG1 1 ATOM 20702 C CG2 . VAL M 1 152 ? 43.524 -50.576 54.387 1.00 27.54 ? 152 VAL M CG2 1 ATOM 20703 N N . ASP M 1 153 ? 43.802 -51.194 58.974 1.00 22.49 ? 153 ASP M N 1 ATOM 20704 C CA . ASP M 1 153 ? 43.343 -51.550 60.310 1.00 24.04 ? 153 ASP M CA 1 ATOM 20705 C C . ASP M 1 153 ? 42.676 -50.363 60.970 1.00 26.31 ? 153 ASP M C 1 ATOM 20706 O O . ASP M 1 153 ? 43.064 -49.221 60.733 1.00 25.30 ? 153 ASP M O 1 ATOM 20707 C CB . ASP M 1 153 ? 44.501 -52.032 61.184 1.00 29.69 ? 153 ASP M CB 1 ATOM 20708 C CG . ASP M 1 153 ? 44.934 -53.446 60.848 1.00 41.94 ? 153 ASP M CG 1 ATOM 20709 O OD1 . ASP M 1 153 ? 45.828 -53.616 59.985 1.00 41.14 ? 153 ASP M OD1 1 ATOM 20710 O OD2 . ASP M 1 153 ? 44.376 -54.389 61.447 1.00 47.37 ? 153 ASP M OD2 1 ATOM 20711 N N . PRO M 1 154 ? 41.649 -50.630 61.789 1.00 31.81 ? 154 PRO M N 1 ATOM 20712 C CA . PRO M 1 154 ? 41.039 -49.562 62.583 1.00 27.60 ? 154 PRO M CA 1 ATOM 20713 C C . PRO M 1 154 ? 42.040 -49.092 63.623 1.00 36.09 ? 154 PRO M C 1 ATOM 20714 O O . PRO M 1 154 ? 42.912 -49.856 64.036 1.00 33.17 ? 154 PRO M O 1 ATOM 20715 C CB . PRO M 1 154 ? 39.852 -50.254 63.256 1.00 25.94 ? 154 PRO M CB 1 ATOM 20716 C CG . PRO M 1 154 ? 40.221 -51.699 63.280 1.00 33.56 ? 154 PRO M CG 1 ATOM 20717 C CD . PRO M 1 154 ? 41.014 -51.939 62.031 1.00 29.28 ? 154 PRO M CD 1 ATOM 20718 N N . THR M 1 155 ? 41.922 -47.842 64.042 1.00 52.76 ? 155 THR M N 1 ATOM 20719 C CA . THR M 1 155 ? 42.893 -47.263 64.952 1.00 55.88 ? 155 THR M CA 1 ATOM 20720 C C . THR M 1 155 ? 42.739 -47.822 66.361 1.00 58.45 ? 155 THR M C 1 ATOM 20721 O O . THR M 1 155 ? 41.627 -48.090 66.819 1.00 58.57 ? 155 THR M O 1 ATOM 20722 C CB . THR M 1 155 ? 42.771 -45.744 64.978 1.00 65.26 ? 155 THR M CB 1 ATOM 20723 O OG1 . THR M 1 155 ? 43.939 -45.190 65.584 1.00 74.85 ? 155 THR M OG1 1 ATOM 20724 C CG2 . THR M 1 155 ? 41.541 -45.323 65.760 1.00 72.73 ? 155 THR M CG2 1 ATOM 20725 N N . ASP M 1 160 ? 35.671 -41.981 71.679 1.00 53.27 ? 160 ASP M N 1 ATOM 20726 C CA . ASP M 1 160 ? 34.426 -41.272 72.005 1.00 66.79 ? 160 ASP M CA 1 ATOM 20727 C C . ASP M 1 160 ? 33.668 -40.783 70.757 1.00 68.61 ? 160 ASP M C 1 ATOM 20728 O O . ASP M 1 160 ? 33.924 -39.685 70.253 1.00 77.46 ? 160 ASP M O 1 ATOM 20729 C CB . ASP M 1 160 ? 34.697 -40.106 72.968 1.00 59.00 ? 160 ASP M CB 1 ATOM 20730 C CG . ASP M 1 160 ? 33.485 -39.187 73.144 1.00 74.96 ? 160 ASP M CG 1 ATOM 20731 O OD1 . ASP M 1 160 ? 32.340 -39.630 72.904 1.00 72.43 ? 160 ASP M OD1 1 ATOM 20732 O OD2 . ASP M 1 160 ? 33.683 -38.014 73.530 1.00 88.13 ? 160 ASP M OD2 1 ATOM 20733 N N . ASP M 1 161 ? 32.727 -41.605 70.285 1.00 47.64 ? 161 ASP M N 1 ATOM 20734 C CA . ASP M 1 161 ? 31.933 -41.333 69.080 1.00 35.26 ? 161 ASP M CA 1 ATOM 20735 C C . ASP M 1 161 ? 31.632 -39.834 68.801 1.00 39.05 ? 161 ASP M C 1 ATOM 20736 O O . ASP M 1 161 ? 31.958 -39.322 67.726 1.00 29.80 ? 161 ASP M O 1 ATOM 20737 C CB . ASP M 1 161 ? 30.620 -42.141 69.115 1.00 44.00 ? 161 ASP M CB 1 ATOM 20738 C CG . ASP M 1 161 ? 30.807 -43.581 69.626 1.00 47.11 ? 161 ASP M CG 1 ATOM 20739 O OD1 . ASP M 1 161 ? 31.807 -44.245 69.277 1.00 34.56 ? 161 ASP M OD1 1 ATOM 20740 O OD2 . ASP M 1 161 ? 29.935 -44.056 70.384 1.00 54.28 ? 161 ASP M OD2 1 ATOM 20741 N N . SER M 1 162 ? 31.034 -39.138 69.770 1.00 35.71 ? 162 SER M N 1 ATOM 20742 C CA . SER M 1 162 ? 30.559 -37.764 69.564 1.00 37.24 ? 162 SER M CA 1 ATOM 20743 C C . SER M 1 162 ? 31.534 -36.641 69.960 1.00 31.35 ? 162 SER M C 1 ATOM 20744 O O . SER M 1 162 ? 31.134 -35.473 70.036 1.00 35.66 ? 162 SER M O 1 ATOM 20745 C CB . SER M 1 162 ? 29.211 -37.534 70.288 1.00 15.32 ? 162 SER M CB 1 ATOM 20746 O OG . SER M 1 162 ? 28.307 -38.590 70.042 1.00 39.27 ? 162 SER M OG 1 ATOM 20747 N N . GLU M 1 163 ? 32.798 -36.962 70.199 1.00 37.23 ? 163 GLU M N 1 ATOM 20748 C CA . GLU M 1 163 ? 33.714 -35.939 70.690 1.00 38.56 ? 163 GLU M CA 1 ATOM 20749 C C . GLU M 1 163 ? 33.714 -34.675 69.835 1.00 34.18 ? 163 GLU M C 1 ATOM 20750 O O . GLU M 1 163 ? 33.708 -33.564 70.359 1.00 36.87 ? 163 GLU M O 1 ATOM 20751 C CB . GLU M 1 163 ? 35.135 -36.476 70.806 1.00 50.53 ? 163 GLU M CB 1 ATOM 20752 C CG . GLU M 1 163 ? 36.081 -35.497 71.484 1.00 64.63 ? 163 GLU M CG 1 ATOM 20753 C CD . GLU M 1 163 ? 37.510 -35.978 71.493 1.00 71.13 ? 163 GLU M CD 1 ATOM 20754 O OE1 . GLU M 1 163 ? 37.746 -37.131 71.078 1.00 70.09 ? 163 GLU M OE1 1 ATOM 20755 O OE2 . GLU M 1 163 ? 38.394 -35.200 71.908 1.00 71.79 ? 163 GLU M OE2 1 ATOM 20756 N N . TYR M 1 164 ? 33.731 -34.843 68.518 1.00 20.65 ? 164 TYR M N 1 ATOM 20757 C CA . TYR M 1 164 ? 33.786 -33.690 67.622 1.00 21.64 ? 164 TYR M CA 1 ATOM 20758 C C . TYR M 1 164 ? 32.455 -33.465 66.893 1.00 20.83 ? 164 TYR M C 1 ATOM 20759 O O . TYR M 1 164 ? 32.366 -32.619 66.013 1.00 25.63 ? 164 TYR M O 1 ATOM 20760 C CB . TYR M 1 164 ? 34.911 -33.859 66.594 1.00 22.54 ? 164 TYR M CB 1 ATOM 20761 C CG . TYR M 1 164 ? 36.252 -34.224 67.192 1.00 37.72 ? 164 TYR M CG 1 ATOM 20762 C CD1 . TYR M 1 164 ? 36.909 -33.358 68.053 1.00 44.22 ? 164 TYR M CD1 1 ATOM 20763 C CD2 . TYR M 1 164 ? 36.863 -35.428 66.888 1.00 42.14 ? 164 TYR M CD2 1 ATOM 20764 C CE1 . TYR M 1 164 ? 38.131 -33.687 68.596 1.00 51.54 ? 164 TYR M CE1 1 ATOM 20765 C CE2 . TYR M 1 164 ? 38.086 -35.767 67.423 1.00 45.40 ? 164 TYR M CE2 1 ATOM 20766 C CZ . TYR M 1 164 ? 38.717 -34.896 68.272 1.00 51.35 ? 164 TYR M CZ 1 ATOM 20767 O OH . TYR M 1 164 ? 39.936 -35.244 68.804 1.00 52.01 ? 164 TYR M OH 1 ATOM 20768 N N . PHE M 1 165 ? 31.428 -34.231 67.248 1.00 18.52 ? 165 PHE M N 1 ATOM 20769 C CA . PHE M 1 165 ? 30.185 -34.197 66.485 1.00 16.41 ? 165 PHE M CA 1 ATOM 20770 C C . PHE M 1 165 ? 29.381 -32.938 66.817 1.00 19.44 ? 165 PHE M C 1 ATOM 20771 O O . PHE M 1 165 ? 29.201 -32.585 67.987 1.00 18.45 ? 165 PHE M O 1 ATOM 20772 C CB . PHE M 1 165 ? 29.354 -35.464 66.735 1.00 19.72 ? 165 PHE M CB 1 ATOM 20773 C CG . PHE M 1 165 ? 28.205 -35.618 65.796 1.00 20.09 ? 165 PHE M CG 1 ATOM 20774 C CD1 . PHE M 1 165 ? 28.422 -36.026 64.483 1.00 9.20 ? 165 PHE M CD1 1 ATOM 20775 C CD2 . PHE M 1 165 ? 26.911 -35.328 66.209 1.00 15.45 ? 165 PHE M CD2 1 ATOM 20776 C CE1 . PHE M 1 165 ? 27.360 -36.151 63.596 1.00 16.62 ? 165 PHE M CE1 1 ATOM 20777 C CE2 . PHE M 1 165 ? 25.845 -35.461 65.340 1.00 18.48 ? 165 PHE M CE2 1 ATOM 20778 C CZ . PHE M 1 165 ? 26.065 -35.867 64.030 1.00 21.40 ? 165 PHE M CZ 1 ATOM 20779 N N . SER M 1 166 ? 28.907 -32.266 65.777 1.00 11.13 ? 166 SER M N 1 ATOM 20780 C CA . SER M 1 166 ? 28.185 -31.007 65.933 1.00 18.28 ? 166 SER M CA 1 ATOM 20781 C C . SER M 1 166 ? 26.923 -31.135 66.793 1.00 21.86 ? 166 SER M C 1 ATOM 20782 O O . SER M 1 166 ? 26.080 -32.000 66.561 1.00 24.36 ? 166 SER M O 1 ATOM 20783 C CB . SER M 1 166 ? 27.811 -30.443 64.563 1.00 10.70 ? 166 SER M CB 1 ATOM 20784 O OG . SER M 1 166 ? 26.975 -29.313 64.722 1.00 24.99 ? 166 SER M OG 1 ATOM 20785 N N . GLN M 1 167 ? 26.790 -30.264 67.779 1.00 21.20 ? 167 GLN M N 1 ATOM 20786 C CA . GLN M 1 167 ? 25.594 -30.247 68.620 1.00 24.31 ? 167 GLN M CA 1 ATOM 20787 C C . GLN M 1 167 ? 24.409 -29.635 67.869 1.00 20.82 ? 167 GLN M C 1 ATOM 20788 O O . GLN M 1 167 ? 23.289 -29.653 68.352 1.00 26.24 ? 167 GLN M O 1 ATOM 20789 C CB . GLN M 1 167 ? 25.852 -29.452 69.904 1.00 28.00 ? 167 GLN M CB 1 ATOM 20790 C CG . GLN M 1 167 ? 25.952 -27.957 69.661 1.00 32.30 ? 167 GLN M CG 1 ATOM 20791 C CD . GLN M 1 167 ? 26.443 -27.191 70.874 1.00 45.43 ? 167 GLN M CD 1 ATOM 20792 O OE1 . GLN M 1 167 ? 27.590 -26.728 70.906 1.00 39.50 ? 167 GLN M OE1 1 ATOM 20793 N NE2 . GLN M 1 167 ? 25.578 -27.048 71.876 1.00 38.33 ? 167 GLN M NE2 1 ATOM 20794 N N . TYR M 1 168 ? 24.657 -29.107 66.678 1.00 18.70 ? 168 TYR M N 1 ATOM 20795 C CA . TYR M 1 168 ? 23.622 -28.412 65.929 1.00 17.53 ? 168 TYR M CA 1 ATOM 20796 C C . TYR M 1 168 ? 23.066 -29.243 64.799 1.00 20.06 ? 168 TYR M C 1 ATOM 20797 O O . TYR M 1 168 ? 22.139 -28.816 64.115 1.00 25.10 ? 168 TYR M O 1 ATOM 20798 C CB . TYR M 1 168 ? 24.130 -27.064 65.420 1.00 18.70 ? 168 TYR M CB 1 ATOM 20799 C CG . TYR M 1 168 ? 24.615 -26.191 66.548 1.00 26.13 ? 168 TYR M CG 1 ATOM 20800 C CD1 . TYR M 1 168 ? 23.753 -25.819 67.577 1.00 19.07 ? 168 TYR M CD1 1 ATOM 20801 C CD2 . TYR M 1 168 ? 25.937 -25.754 66.603 1.00 19.89 ? 168 TYR M CD2 1 ATOM 20802 C CE1 . TYR M 1 168 ? 24.195 -25.028 68.641 1.00 21.39 ? 168 TYR M CE1 1 ATOM 20803 C CE2 . TYR M 1 168 ? 26.394 -24.959 67.656 1.00 14.34 ? 168 TYR M CE2 1 ATOM 20804 C CZ . TYR M 1 168 ? 25.505 -24.596 68.669 1.00 25.10 ? 168 TYR M CZ 1 ATOM 20805 O OH . TYR M 1 168 ? 25.934 -23.824 69.715 1.00 23.65 ? 168 TYR M OH 1 ATOM 20806 N N . SER M 1 169 ? 23.627 -30.434 64.607 1.00 21.97 ? 169 SER M N 1 ATOM 20807 C CA . SER M 1 169 ? 23.036 -31.427 63.700 1.00 23.64 ? 169 SER M CA 1 ATOM 20808 C C . SER M 1 169 ? 21.615 -31.809 64.153 1.00 19.25 ? 169 SER M C 1 ATOM 20809 O O . SER M 1 169 ? 21.307 -31.753 65.335 1.00 13.90 ? 169 SER M O 1 ATOM 20810 C CB . SER M 1 169 ? 23.911 -32.691 63.653 1.00 12.88 ? 169 SER M CB 1 ATOM 20811 O OG . SER M 1 169 ? 23.327 -33.699 62.839 1.00 12.11 ? 169 SER M OG 1 ATOM 20812 N N . ARG M 1 170 ? 20.760 -32.201 63.212 1.00 22.22 ? 170 ARG M N 1 ATOM 20813 C CA . ARG M 1 170 ? 19.428 -32.693 63.545 1.00 17.55 ? 170 ARG M CA 1 ATOM 20814 C C . ARG M 1 170 ? 19.527 -34.115 64.058 1.00 22.88 ? 170 ARG M C 1 ATOM 20815 O O . ARG M 1 170 ? 18.537 -34.689 64.508 1.00 23.77 ? 170 ARG M O 1 ATOM 20816 C CB . ARG M 1 170 ? 18.511 -32.697 62.320 1.00 15.46 ? 170 ARG M CB 1 ATOM 20817 C CG . ARG M 1 170 ? 18.167 -31.343 61.763 1.00 28.15 ? 170 ARG M CG 1 ATOM 20818 C CD . ARG M 1 170 ? 17.504 -31.521 60.412 1.00 44.21 ? 170 ARG M CD 1 ATOM 20819 N NE . ARG M 1 170 ? 16.122 -31.963 60.563 1.00 67.78 ? 170 ARG M NE 1 ATOM 20820 C CZ . ARG M 1 170 ? 15.387 -32.464 59.577 1.00 74.64 ? 170 ARG M CZ 1 ATOM 20821 N NH1 . ARG M 1 170 ? 15.919 -32.591 58.367 1.00 65.65 ? 170 ARG M NH1 1 ATOM 20822 N NH2 . ARG M 1 170 ? 14.131 -32.841 59.805 1.00 71.45 ? 170 ARG M NH2 1 ATOM 20823 N N . PHE M 1 171 ? 20.714 -34.697 63.957 1.00 10.82 ? 171 PHE M N 1 ATOM 20824 C CA . PHE M 1 171 ? 20.901 -36.089 64.329 1.00 14.25 ? 171 PHE M CA 1 ATOM 20825 C C . PHE M 1 171 ? 21.880 -36.205 65.480 1.00 14.96 ? 171 PHE M C 1 ATOM 20826 O O . PHE M 1 171 ? 22.568 -35.246 65.826 1.00 17.59 ? 171 PHE M O 1 ATOM 20827 C CB . PHE M 1 171 ? 21.377 -36.906 63.125 1.00 13.32 ? 171 PHE M CB 1 ATOM 20828 C CG . PHE M 1 171 ? 20.491 -36.760 61.919 1.00 17.87 ? 171 PHE M CG 1 ATOM 20829 C CD1 . PHE M 1 171 ? 19.463 -37.661 61.683 1.00 19.50 ? 171 PHE M CD1 1 ATOM 20830 C CD2 . PHE M 1 171 ? 20.649 -35.695 61.052 1.00 15.03 ? 171 PHE M CD2 1 ATOM 20831 C CE1 . PHE M 1 171 ? 18.636 -37.517 60.582 1.00 17.23 ? 171 PHE M CE1 1 ATOM 20832 C CE2 . PHE M 1 171 ? 19.826 -35.545 59.953 1.00 21.60 ? 171 PHE M CE2 1 ATOM 20833 C CZ . PHE M 1 171 ? 18.817 -36.462 59.718 1.00 21.82 ? 171 PHE M CZ 1 ATOM 20834 N N . GLU M 1 172 ? 21.919 -37.385 66.081 1.00 17.89 ? 172 GLU M N 1 ATOM 20835 C CA . GLU M 1 172 ? 22.844 -37.667 67.164 1.00 19.54 ? 172 GLU M CA 1 ATOM 20836 C C . GLU M 1 172 ? 23.416 -39.056 66.988 1.00 23.80 ? 172 GLU M C 1 ATOM 20837 O O . GLU M 1 172 ? 22.754 -39.952 66.452 1.00 15.76 ? 172 GLU M O 1 ATOM 20838 C CB . GLU M 1 172 ? 22.157 -37.540 68.530 1.00 19.09 ? 172 GLU M CB 1 ATOM 20839 C CG . GLU M 1 172 ? 20.989 -38.495 68.752 1.00 32.69 ? 172 GLU M CG 1 ATOM 20840 C CD . GLU M 1 172 ? 20.270 -38.253 70.084 1.00 34.78 ? 172 GLU M CD 1 ATOM 20841 O OE1 . GLU M 1 172 ? 20.791 -37.477 70.908 1.00 41.04 ? 172 GLU M OE1 1 ATOM 20842 O OE2 . GLU M 1 172 ? 19.183 -38.834 70.301 1.00 31.79 ? 172 GLU M OE2 1 ATOM 20843 N N . ILE M 1 173 ? 24.644 -39.233 67.452 1.00 17.83 ? 173 ILE M N 1 ATOM 20844 C CA . ILE M 1 173 ? 25.318 -40.507 67.322 1.00 17.17 ? 173 ILE M CA 1 ATOM 20845 C C . ILE M 1 173 ? 25.085 -41.366 68.554 1.00 21.76 ? 173 ILE M C 1 ATOM 20846 O O . ILE M 1 173 ? 25.299 -40.924 69.673 1.00 24.45 ? 173 ILE M O 1 ATOM 20847 C CB . ILE M 1 173 ? 26.811 -40.308 67.077 1.00 22.60 ? 173 ILE M CB 1 ATOM 20848 C CG1 . ILE M 1 173 ? 27.017 -39.589 65.739 1.00 22.08 ? 173 ILE M CG1 1 ATOM 20849 C CG2 . ILE M 1 173 ? 27.549 -41.649 67.102 1.00 20.89 ? 173 ILE M CG2 1 ATOM 20850 C CD1 . ILE M 1 173 ? 28.463 -39.348 65.403 1.00 27.07 ? 173 ILE M CD1 1 ATOM 20851 N N . LEU M 1 174 ? 24.618 -42.590 68.335 1.00 20.89 ? 174 LEU M N 1 ATOM 20852 C CA . LEU M 1 174 ? 24.382 -43.536 69.414 1.00 17.65 ? 174 LEU M CA 1 ATOM 20853 C C . LEU M 1 174 ? 25.603 -44.407 69.656 1.00 25.35 ? 174 LEU M C 1 ATOM 20854 O O . LEU M 1 174 ? 25.933 -44.726 70.796 1.00 28.32 ? 174 LEU M O 1 ATOM 20855 C CB . LEU M 1 174 ? 23.184 -44.411 69.082 1.00 21.16 ? 174 LEU M CB 1 ATOM 20856 C CG . LEU M 1 174 ? 21.889 -43.629 68.868 1.00 27.08 ? 174 LEU M CG 1 ATOM 20857 C CD1 . LEU M 1 174 ? 20.751 -44.557 68.501 1.00 26.94 ? 174 LEU M CD1 1 ATOM 20858 C CD2 . LEU M 1 174 ? 21.549 -42.817 70.116 1.00 17.02 ? 174 LEU M CD2 1 ATOM 20859 N N . ASP M 1 175 ? 26.274 -44.794 68.578 1.00 21.55 ? 175 ASP M N 1 ATOM 20860 C CA . ASP M 1 175 ? 27.410 -45.690 68.677 1.00 23.35 ? 175 ASP M CA 1 ATOM 20861 C C . ASP M 1 175 ? 28.162 -45.757 67.349 1.00 25.81 ? 175 ASP M C 1 ATOM 20862 O O . ASP M 1 175 ? 27.581 -45.586 66.277 1.00 24.37 ? 175 ASP M O 1 ATOM 20863 C CB . ASP M 1 175 ? 26.943 -47.092 69.095 1.00 25.26 ? 175 ASP M CB 1 ATOM 20864 C CG . ASP M 1 175 ? 28.060 -47.924 69.722 1.00 42.53 ? 175 ASP M CG 1 ATOM 20865 O OD1 . ASP M 1 175 ? 29.131 -47.359 70.051 1.00 45.79 ? 175 ASP M OD1 1 ATOM 20866 O OD2 . ASP M 1 175 ? 27.860 -49.146 69.903 1.00 47.00 ? 175 ASP M OD2 1 ATOM 20867 N N . VAL M 1 176 ? 29.465 -45.983 67.436 1.00 25.42 ? 176 VAL M N 1 ATOM 20868 C CA . VAL M 1 176 ? 30.295 -46.231 66.271 1.00 25.64 ? 176 VAL M CA 1 ATOM 20869 C C . VAL M 1 176 ? 31.109 -47.490 66.536 1.00 30.44 ? 176 VAL M C 1 ATOM 20870 O O . VAL M 1 176 ? 31.796 -47.580 67.549 1.00 31.61 ? 176 VAL M O 1 ATOM 20871 C CB . VAL M 1 176 ? 31.259 -45.052 65.985 1.00 24.92 ? 176 VAL M CB 1 ATOM 20872 C CG1 . VAL M 1 176 ? 32.117 -45.344 64.773 1.00 20.65 ? 176 VAL M CG1 1 ATOM 20873 C CG2 . VAL M 1 176 ? 30.485 -43.757 65.771 1.00 18.47 ? 176 VAL M CG2 1 ATOM 20874 N N . THR M 1 177 ? 31.002 -48.471 65.648 1.00 29.17 ? 177 THR M N 1 ATOM 20875 C CA . THR M 1 177 ? 31.832 -49.667 65.740 1.00 30.17 ? 177 THR M CA 1 ATOM 20876 C C . THR M 1 177 ? 32.617 -49.902 64.442 1.00 33.02 ? 177 THR M C 1 ATOM 20877 O O . THR M 1 177 ? 32.253 -49.409 63.369 1.00 24.28 ? 177 THR M O 1 ATOM 20878 C CB . THR M 1 177 ? 31.015 -50.928 66.103 1.00 30.23 ? 177 THR M CB 1 ATOM 20879 O OG1 . THR M 1 177 ? 30.057 -51.204 65.073 1.00 30.88 ? 177 THR M OG1 1 ATOM 20880 C CG2 . THR M 1 177 ? 30.302 -50.738 67.429 1.00 32.90 ? 177 THR M CG2 1 ATOM 20881 N N . GLN M 1 178 ? 33.698 -50.659 64.556 1.00 28.25 ? 178 GLN M N 1 ATOM 20882 C CA . GLN M 1 178 ? 34.573 -50.911 63.431 1.00 31.81 ? 178 GLN M CA 1 ATOM 20883 C C . GLN M 1 178 ? 34.892 -52.390 63.283 1.00 32.48 ? 178 GLN M C 1 ATOM 20884 O O . GLN M 1 178 ? 35.030 -53.112 64.272 1.00 33.59 ? 178 GLN M O 1 ATOM 20885 C CB . GLN M 1 178 ? 35.859 -50.118 63.600 1.00 32.29 ? 178 GLN M CB 1 ATOM 20886 C CG . GLN M 1 178 ? 35.719 -48.675 63.250 1.00 47.82 ? 178 GLN M CG 1 ATOM 20887 C CD . GLN M 1 178 ? 36.564 -47.807 64.132 1.00 64.82 ? 178 GLN M CD 1 ATOM 20888 O OE1 . GLN M 1 178 ? 37.572 -47.240 63.696 1.00 75.59 ? 178 GLN M OE1 1 ATOM 20889 N NE2 . GLN M 1 178 ? 36.166 -47.698 65.394 1.00 62.93 ? 178 GLN M NE2 1 ATOM 20890 N N . LYS M 1 179 ? 35.017 -52.825 62.036 1.00 29.00 ? 179 LYS M N 1 ATOM 20891 C CA . LYS M 1 179 ? 35.324 -54.212 61.729 1.00 27.66 ? 179 LYS M CA 1 ATOM 20892 C C . LYS M 1 179 ? 36.309 -54.252 60.572 1.00 26.89 ? 179 LYS M C 1 ATOM 20893 O O . LYS M 1 179 ? 36.143 -53.550 59.586 1.00 25.32 ? 179 LYS M O 1 ATOM 20894 C CB . LYS M 1 179 ? 34.048 -54.968 61.371 1.00 26.33 ? 179 LYS M CB 1 ATOM 20895 C CG . LYS M 1 179 ? 34.259 -56.436 61.065 1.00 39.41 ? 179 LYS M CG 1 ATOM 20896 C CD . LYS M 1 179 ? 32.958 -57.129 60.673 1.00 48.26 ? 179 LYS M CD 1 ATOM 20897 C CE . LYS M 1 179 ? 33.185 -58.619 60.438 1.00 57.71 ? 179 LYS M CE 1 ATOM 20898 N NZ . LYS M 1 179 ? 31.920 -59.338 60.141 1.00 65.94 ? 179 LYS M NZ 1 ATOM 20899 N N . LYS M 1 180 ? 37.348 -55.063 60.701 1.00 28.37 ? 180 LYS M N 1 ATOM 20900 C CA . LYS M 1 180 ? 38.309 -55.220 59.622 1.00 28.26 ? 180 LYS M CA 1 ATOM 20901 C C . LYS M 1 180 ? 37.908 -56.417 58.768 1.00 21.29 ? 180 LYS M C 1 ATOM 20902 O O . LYS M 1 180 ? 37.506 -57.442 59.297 1.00 25.07 ? 180 LYS M O 1 ATOM 20903 C CB . LYS M 1 180 ? 39.730 -55.409 60.170 1.00 28.21 ? 180 LYS M CB 1 ATOM 20904 C CG . LYS M 1 180 ? 40.742 -55.629 59.076 1.00 38.39 ? 180 LYS M CG 1 ATOM 20905 C CD . LYS M 1 180 ? 42.096 -55.993 59.610 1.00 46.43 ? 180 LYS M CD 1 ATOM 20906 C CE . LYS M 1 180 ? 43.071 -56.147 58.463 1.00 43.70 ? 180 LYS M CE 1 ATOM 20907 N NZ . LYS M 1 180 ? 44.480 -56.120 58.933 1.00 53.97 ? 180 LYS M NZ 1 ATOM 20908 N N . ASN M 1 181 ? 37.991 -56.277 57.449 1.00 20.31 ? 181 ASN M N 1 ATOM 20909 C CA . ASN M 1 181 ? 37.698 -57.390 56.543 1.00 20.15 ? 181 ASN M CA 1 ATOM 20910 C C . ASN M 1 181 ? 38.780 -57.595 55.500 1.00 24.94 ? 181 ASN M C 1 ATOM 20911 O O . ASN M 1 181 ? 39.559 -56.688 55.183 1.00 27.75 ? 181 ASN M O 1 ATOM 20912 C CB . ASN M 1 181 ? 36.376 -57.189 55.803 1.00 24.46 ? 181 ASN M CB 1 ATOM 20913 C CG . ASN M 1 181 ? 35.234 -56.931 56.727 1.00 27.92 ? 181 ASN M CG 1 ATOM 20914 O OD1 . ASN M 1 181 ? 34.795 -57.829 57.435 1.00 32.36 ? 181 ASN M OD1 1 ATOM 20915 N ND2 . ASN M 1 181 ? 34.739 -55.692 56.735 1.00 24.85 ? 181 ASN M ND2 1 ATOM 20916 N N . SER M 1 182 ? 38.802 -58.797 54.947 1.00 24.54 ? 182 SER M N 1 ATOM 20917 C CA . SER M 1 182 ? 39.733 -59.134 53.888 1.00 18.16 ? 182 SER M CA 1 ATOM 20918 C C . SER M 1 182 ? 38.903 -59.812 52.816 1.00 19.85 ? 182 SER M C 1 ATOM 20919 O O . SER M 1 182 ? 38.360 -60.889 53.038 1.00 25.97 ? 182 SER M O 1 ATOM 20920 C CB . SER M 1 182 ? 40.807 -60.068 54.433 1.00 16.15 ? 182 SER M CB 1 ATOM 20921 O OG . SER M 1 182 ? 41.919 -60.111 53.582 1.00 34.99 ? 182 SER M OG 1 ATOM 20922 N N . VAL M 1 183 ? 38.789 -59.183 51.655 1.00 15.85 ? 183 VAL M N 1 ATOM 20923 C CA . VAL M 1 183 ? 37.828 -59.639 50.666 1.00 19.09 ? 183 VAL M CA 1 ATOM 20924 C C . VAL M 1 183 ? 38.469 -59.976 49.342 1.00 15.07 ? 183 VAL M C 1 ATOM 20925 O O . VAL M 1 183 ? 39.353 -59.285 48.887 1.00 18.87 ? 183 VAL M O 1 ATOM 20926 C CB . VAL M 1 183 ? 36.738 -58.568 50.417 1.00 25.62 ? 183 VAL M CB 1 ATOM 20927 C CG1 . VAL M 1 183 ? 35.758 -59.034 49.362 1.00 21.38 ? 183 VAL M CG1 1 ATOM 20928 C CG2 . VAL M 1 183 ? 36.003 -58.247 51.710 1.00 21.97 ? 183 VAL M CG2 1 ATOM 20929 N N . THR M 1 184 ? 38.003 -61.037 48.710 1.00 23.37 ? 184 THR M N 1 ATOM 20930 C CA . THR M 1 184 ? 38.458 -61.335 47.363 1.00 26.66 ? 184 THR M CA 1 ATOM 20931 C C . THR M 1 184 ? 37.404 -60.941 46.331 1.00 23.34 ? 184 THR M C 1 ATOM 20932 O O . THR M 1 184 ? 36.244 -61.312 46.440 1.00 46.41 ? 184 THR M O 1 ATOM 20933 C CB . THR M 1 184 ? 38.804 -62.818 47.192 1.00 36.13 ? 184 THR M CB 1 ATOM 20934 O OG1 . THR M 1 184 ? 39.843 -63.169 48.107 1.00 40.66 ? 184 THR M OG1 1 ATOM 20935 C CG2 . THR M 1 184 ? 39.296 -63.071 45.783 1.00 40.57 ? 184 THR M CG2 1 ATOM 20936 N N . TYR M 1 185 ? 37.824 -60.177 45.333 1.00 28.20 ? 185 TYR M N 1 ATOM 20937 C CA . TYR M 1 185 ? 36.955 -59.796 44.234 1.00 27.54 ? 185 TYR M CA 1 ATOM 20938 C C . TYR M 1 185 ? 37.244 -60.712 43.045 1.00 33.37 ? 185 TYR M C 1 ATOM 20939 O O . TYR M 1 185 ? 38.352 -61.210 42.897 1.00 33.51 ? 185 TYR M O 1 ATOM 20940 C CB . TYR M 1 185 ? 37.158 -58.319 43.909 1.00 25.39 ? 185 TYR M CB 1 ATOM 20941 C CG . TYR M 1 185 ? 36.929 -57.469 45.121 1.00 25.35 ? 185 TYR M CG 1 ATOM 20942 C CD1 . TYR M 1 185 ? 35.694 -56.905 45.367 1.00 25.98 ? 185 TYR M CD1 1 ATOM 20943 C CD2 . TYR M 1 185 ? 37.931 -57.281 46.057 1.00 23.50 ? 185 TYR M CD2 1 ATOM 20944 C CE1 . TYR M 1 185 ? 35.467 -56.150 46.493 1.00 25.06 ? 185 TYR M CE1 1 ATOM 20945 C CE2 . TYR M 1 185 ? 37.718 -56.525 47.179 1.00 23.55 ? 185 TYR M CE2 1 ATOM 20946 C CZ . TYR M 1 185 ? 36.482 -55.961 47.393 1.00 26.05 ? 185 TYR M CZ 1 ATOM 20947 O OH . TYR M 1 185 ? 36.250 -55.204 48.514 1.00 23.59 ? 185 TYR M OH 1 ATOM 20948 N N . SER M 1 186 ? 36.245 -60.964 42.214 1.00 29.98 ? 186 SER M N 1 ATOM 20949 C CA . SER M 1 186 ? 36.394 -61.991 41.191 1.00 43.53 ? 186 SER M CA 1 ATOM 20950 C C . SER M 1 186 ? 37.319 -61.503 40.075 1.00 36.44 ? 186 SER M C 1 ATOM 20951 O O . SER M 1 186 ? 37.883 -62.284 39.313 1.00 32.43 ? 186 SER M O 1 ATOM 20952 C CB . SER M 1 186 ? 35.028 -62.409 40.651 1.00 35.13 ? 186 SER M CB 1 ATOM 20953 O OG . SER M 1 186 ? 34.431 -61.339 39.968 1.00 37.96 ? 186 SER M OG 1 ATOM 20954 N N . CYS M 1 187 ? 37.470 -60.192 40.006 1.00 36.31 ? 187 CYS M N 1 ATOM 20955 C CA A CYS M 1 187 ? 38.351 -59.567 39.029 0.45 42.78 ? 187 CYS M CA 1 ATOM 20956 C CA B CYS M 1 187 ? 38.336 -59.564 39.031 0.55 42.53 ? 187 CYS M CA 1 ATOM 20957 C C . CYS M 1 187 ? 39.803 -59.954 39.259 1.00 46.83 ? 187 CYS M C 1 ATOM 20958 O O . CYS M 1 187 ? 40.601 -59.969 38.331 1.00 49.01 ? 187 CYS M O 1 ATOM 20959 C CB A CYS M 1 187 ? 38.243 -58.045 39.107 0.45 45.74 ? 187 CYS M CB 1 ATOM 20960 C CB B CYS M 1 187 ? 38.162 -58.041 39.114 0.55 46.46 ? 187 CYS M CB 1 ATOM 20961 S SG A CYS M 1 187 ? 39.375 -57.284 40.312 0.45 20.31 ? 187 CYS M SG 1 ATOM 20962 S SG B CYS M 1 187 ? 36.754 -57.470 40.200 0.55 38.17 ? 187 CYS M SG 1 ATOM 20963 N N . CYS M 1 188 ? 40.148 -60.275 40.503 1.00 40.19 ? 188 CYS M N 1 ATOM 20964 C CA . CYS M 1 188 ? 41.546 -60.469 40.866 1.00 34.22 ? 188 CYS M CA 1 ATOM 20965 C C . CYS M 1 188 ? 41.744 -61.584 41.886 1.00 35.01 ? 188 CYS M C 1 ATOM 20966 O O . CYS M 1 188 ? 40.865 -61.872 42.678 1.00 37.66 ? 188 CYS M O 1 ATOM 20967 C CB . CYS M 1 188 ? 42.109 -59.146 41.407 1.00 39.96 ? 188 CYS M CB 1 ATOM 20968 S SG . CYS M 1 188 ? 41.351 -57.684 40.622 1.00 50.08 ? 188 CYS M SG 1 ATOM 20969 N N . PRO M 1 189 ? 42.918 -62.217 41.866 1.00 34.09 ? 189 PRO M N 1 ATOM 20970 C CA . PRO M 1 189 ? 43.210 -63.390 42.695 1.00 31.48 ? 189 PRO M CA 1 ATOM 20971 C C . PRO M 1 189 ? 43.570 -63.067 44.138 1.00 24.53 ? 189 PRO M C 1 ATOM 20972 O O . PRO M 1 189 ? 43.426 -63.935 45.005 1.00 30.17 ? 189 PRO M O 1 ATOM 20973 C CB . PRO M 1 189 ? 44.418 -64.012 41.994 1.00 30.19 ? 189 PRO M CB 1 ATOM 20974 C CG . PRO M 1 189 ? 45.106 -62.847 41.387 1.00 22.56 ? 189 PRO M CG 1 ATOM 20975 C CD . PRO M 1 189 ? 44.009 -61.929 40.917 1.00 25.69 ? 189 PRO M CD 1 ATOM 20976 N N . GLU M 1 190 ? 44.023 -61.849 44.403 1.00 20.47 ? 190 GLU M N 1 ATOM 20977 C CA . GLU M 1 190 ? 44.496 -61.500 45.748 1.00 27.70 ? 190 GLU M CA 1 ATOM 20978 C C . GLU M 1 190 ? 43.398 -60.918 46.638 1.00 25.74 ? 190 GLU M C 1 ATOM 20979 O O . GLU M 1 190 ? 42.346 -60.519 46.160 1.00 22.71 ? 190 GLU M O 1 ATOM 20980 C CB . GLU M 1 190 ? 45.662 -60.515 45.668 1.00 31.12 ? 190 GLU M CB 1 ATOM 20981 C CG . GLU M 1 190 ? 46.795 -60.965 44.762 1.00 38.36 ? 190 GLU M CG 1 ATOM 20982 C CD . GLU M 1 190 ? 48.014 -61.484 45.532 1.00 46.75 ? 190 GLU M CD 1 ATOM 20983 O OE1 . GLU M 1 190 ? 47.925 -61.663 46.765 1.00 45.59 ? 190 GLU M OE1 1 ATOM 20984 O OE2 . GLU M 1 190 ? 49.066 -61.708 44.900 1.00 49.46 ? 190 GLU M OE2 1 ATOM 20985 N N . ALA M 1 191 ? 43.658 -60.864 47.938 1.00 23.90 ? 191 ALA M N 1 ATOM 20986 C CA . ALA M 1 191 ? 42.707 -60.288 48.882 1.00 19.03 ? 191 ALA M CA 1 ATOM 20987 C C . ALA M 1 191 ? 42.983 -58.797 49.097 1.00 21.62 ? 191 ALA M C 1 ATOM 20988 O O . ALA M 1 191 ? 44.135 -58.346 49.096 1.00 18.92 ? 191 ALA M O 1 ATOM 20989 C CB . ALA M 1 191 ? 42.760 -61.033 50.200 1.00 14.27 ? 191 ALA M CB 1 ATOM 20990 N N . TYR M 1 192 ? 41.919 -58.034 49.274 1.00 14.47 ? 192 TYR M N 1 ATOM 20991 C CA . TYR M 1 192 ? 42.028 -56.608 49.530 1.00 10.86 ? 192 TYR M CA 1 ATOM 20992 C C . TYR M 1 192 ? 41.392 -56.289 50.870 1.00 13.67 ? 192 TYR M C 1 ATOM 20993 O O . TYR M 1 192 ? 40.260 -56.689 51.140 1.00 19.33 ? 192 TYR M O 1 ATOM 20994 C CB . TYR M 1 192 ? 41.329 -55.826 48.416 1.00 12.69 ? 192 TYR M CB 1 ATOM 20995 C CG . TYR M 1 192 ? 42.037 -55.978 47.104 1.00 14.74 ? 192 TYR M CG 1 ATOM 20996 C CD1 . TYR M 1 192 ? 42.898 -54.988 46.634 1.00 15.90 ? 192 TYR M CD1 1 ATOM 20997 C CD2 . TYR M 1 192 ? 41.887 -57.121 46.357 1.00 15.51 ? 192 TYR M CD2 1 ATOM 20998 C CE1 . TYR M 1 192 ? 43.563 -55.138 45.446 1.00 11.95 ? 192 TYR M CE1 1 ATOM 20999 C CE2 . TYR M 1 192 ? 42.544 -57.290 45.172 1.00 19.87 ? 192 TYR M CE2 1 ATOM 21000 C CZ . TYR M 1 192 ? 43.381 -56.306 44.712 1.00 23.08 ? 192 TYR M CZ 1 ATOM 21001 O OH . TYR M 1 192 ? 44.037 -56.510 43.517 1.00 20.69 ? 192 TYR M OH 1 ATOM 21002 N N . GLU M 1 193 ? 42.115 -55.569 51.716 1.00 15.65 ? 193 GLU M N 1 ATOM 21003 C CA . GLU M 1 193 ? 41.617 -55.285 53.051 1.00 12.51 ? 193 GLU M CA 1 ATOM 21004 C C . GLU M 1 193 ? 40.727 -54.047 53.071 1.00 17.98 ? 193 GLU M C 1 ATOM 21005 O O . GLU M 1 193 ? 40.887 -53.139 52.266 1.00 15.92 ? 193 GLU M O 1 ATOM 21006 C CB . GLU M 1 193 ? 42.780 -55.161 54.033 1.00 11.62 ? 193 GLU M CB 1 ATOM 21007 C CG . GLU M 1 193 ? 43.598 -56.443 54.131 1.00 16.08 ? 193 GLU M CG 1 ATOM 21008 C CD . GLU M 1 193 ? 44.565 -56.451 55.293 1.00 21.23 ? 193 GLU M CD 1 ATOM 21009 O OE1 . GLU M 1 193 ? 44.675 -55.419 55.992 1.00 23.49 ? 193 GLU M OE1 1 ATOM 21010 O OE2 . GLU M 1 193 ? 45.214 -57.499 55.507 1.00 26.87 ? 193 GLU M OE2 1 ATOM 21011 N N . ASP M 1 194 ? 39.765 -54.032 53.983 1.00 17.77 ? 194 ASP M N 1 ATOM 21012 C CA . ASP M 1 194 ? 38.972 -52.841 54.209 1.00 15.56 ? 194 ASP M CA 1 ATOM 21013 C C . ASP M 1 194 ? 38.628 -52.707 55.682 1.00 20.28 ? 194 ASP M C 1 ATOM 21014 O O . ASP M 1 194 ? 38.718 -53.674 56.444 1.00 22.50 ? 194 ASP M O 1 ATOM 21015 C CB . ASP M 1 194 ? 37.697 -52.856 53.358 1.00 17.26 ? 194 ASP M CB 1 ATOM 21016 C CG . ASP M 1 194 ? 36.692 -53.920 53.805 1.00 34.18 ? 194 ASP M CG 1 ATOM 21017 O OD1 . ASP M 1 194 ? 36.134 -53.790 54.915 1.00 36.62 ? 194 ASP M OD1 1 ATOM 21018 O OD2 . ASP M 1 194 ? 36.438 -54.877 53.037 1.00 35.90 ? 194 ASP M OD2 1 ATOM 21019 N N . VAL M 1 195 ? 38.243 -51.501 56.074 1.00 15.72 ? 195 VAL M N 1 ATOM 21020 C CA . VAL M 1 195 ? 37.648 -51.273 57.371 1.00 17.11 ? 195 VAL M CA 1 ATOM 21021 C C . VAL M 1 195 ? 36.195 -50.899 57.137 1.00 19.63 ? 195 VAL M C 1 ATOM 21022 O O . VAL M 1 195 ? 35.902 -50.085 56.269 1.00 19.80 ? 195 VAL M O 1 ATOM 21023 C CB . VAL M 1 195 ? 38.367 -50.139 58.121 1.00 21.25 ? 195 VAL M CB 1 ATOM 21024 C CG1 . VAL M 1 195 ? 37.566 -49.712 59.328 1.00 20.55 ? 195 VAL M CG1 1 ATOM 21025 C CG2 . VAL M 1 195 ? 39.745 -50.601 58.551 1.00 25.94 ? 195 VAL M CG2 1 ATOM 21026 N N . GLU M 1 196 ? 35.284 -51.521 57.883 1.00 20.74 ? 196 GLU M N 1 ATOM 21027 C CA . GLU M 1 196 ? 33.874 -51.131 57.856 1.00 19.24 ? 196 GLU M CA 1 ATOM 21028 C C . GLU M 1 196 ? 33.505 -50.388 59.126 1.00 19.77 ? 196 GLU M C 1 ATOM 21029 O O . GLU M 1 196 ? 33.581 -50.941 60.225 1.00 18.15 ? 196 GLU M O 1 ATOM 21030 C CB . GLU M 1 196 ? 32.958 -52.343 57.670 1.00 19.70 ? 196 GLU M CB 1 ATOM 21031 C CG . GLU M 1 196 ? 32.872 -52.827 56.229 1.00 30.85 ? 196 GLU M CG 1 ATOM 21032 C CD . GLU M 1 196 ? 32.111 -54.141 56.073 1.00 40.80 ? 196 GLU M CD 1 ATOM 21033 O OE1 . GLU M 1 196 ? 31.777 -54.762 57.103 1.00 39.17 ? 196 GLU M OE1 1 ATOM 21034 O OE2 . GLU M 1 196 ? 31.857 -54.559 54.916 1.00 36.35 ? 196 GLU M OE2 1 ATOM 21035 N N . VAL M 1 197 ? 33.114 -49.129 58.965 1.00 13.71 ? 197 VAL M N 1 ATOM 21036 C CA . VAL M 1 197 ? 32.730 -48.297 60.093 1.00 10.14 ? 197 VAL M CA 1 ATOM 21037 C C . VAL M 1 197 ? 31.206 -48.229 60.161 1.00 21.38 ? 197 VAL M C 1 ATOM 21038 O O . VAL M 1 197 ? 30.545 -47.748 59.228 1.00 19.26 ? 197 VAL M O 1 ATOM 21039 C CB . VAL M 1 197 ? 33.337 -46.881 59.970 1.00 14.45 ? 197 VAL M CB 1 ATOM 21040 C CG1 . VAL M 1 197 ? 32.916 -45.997 61.153 1.00 16.97 ? 197 VAL M CG1 1 ATOM 21041 C CG2 . VAL M 1 197 ? 34.849 -46.976 59.881 1.00 15.43 ? 197 VAL M CG2 1 ATOM 21042 N N . SER M 1 198 ? 30.650 -48.732 61.257 1.00 15.34 ? 198 SER M N 1 ATOM 21043 C CA . SER M 1 198 ? 29.206 -48.742 61.432 1.00 18.73 ? 198 SER M CA 1 ATOM 21044 C C . SER M 1 198 ? 28.767 -47.590 62.318 1.00 20.94 ? 198 SER M C 1 ATOM 21045 O O . SER M 1 198 ? 29.081 -47.547 63.504 1.00 20.17 ? 198 SER M O 1 ATOM 21046 C CB . SER M 1 198 ? 28.717 -50.085 61.990 1.00 13.22 ? 198 SER M CB 1 ATOM 21047 O OG . SER M 1 198 ? 28.880 -51.108 61.023 1.00 21.40 ? 198 SER M OG 1 ATOM 21048 N N . LEU M 1 199 ? 28.049 -46.655 61.713 1.00 19.57 ? 199 LEU M N 1 ATOM 21049 C CA . LEU M 1 199 ? 27.576 -45.460 62.379 1.00 18.12 ? 199 LEU M CA 1 ATOM 21050 C C . LEU M 1 199 ? 26.094 -45.635 62.760 1.00 24.80 ? 199 LEU M C 1 ATOM 21051 O O . LEU M 1 199 ? 25.206 -45.670 61.899 1.00 19.75 ? 199 LEU M O 1 ATOM 21052 C CB . LEU M 1 199 ? 27.751 -44.265 61.450 1.00 16.94 ? 199 LEU M CB 1 ATOM 21053 C CG . LEU M 1 199 ? 27.130 -42.934 61.879 1.00 18.69 ? 199 LEU M CG 1 ATOM 21054 C CD1 . LEU M 1 199 ? 27.738 -42.435 63.175 1.00 16.51 ? 199 LEU M CD1 1 ATOM 21055 C CD2 . LEU M 1 199 ? 27.290 -41.898 60.779 1.00 19.74 ? 199 LEU M CD2 1 ATOM 21056 N N . ASN M 1 200 ? 25.846 -45.782 64.058 1.00 20.26 ? 200 ASN M N 1 ATOM 21057 C CA . ASN M 1 200 ? 24.500 -45.909 64.595 1.00 14.19 ? 200 ASN M CA 1 ATOM 21058 C C . ASN M 1 200 ? 24.017 -44.526 65.046 1.00 16.09 ? 200 ASN M C 1 ATOM 21059 O O . ASN M 1 200 ? 24.584 -43.922 65.957 1.00 14.89 ? 200 ASN M O 1 ATOM 21060 C CB . ASN M 1 200 ? 24.494 -46.907 65.762 1.00 17.14 ? 200 ASN M CB 1 ATOM 21061 C CG . ASN M 1 200 ? 23.085 -47.188 66.309 1.00 24.10 ? 200 ASN M CG 1 ATOM 21062 O OD1 . ASN M 1 200 ? 22.068 -46.968 65.640 1.00 20.26 ? 200 ASN M OD1 1 ATOM 21063 N ND2 . ASN M 1 200 ? 23.033 -47.686 67.538 1.00 22.27 ? 200 ASN M ND2 1 ATOM 21064 N N . PHE M 1 201 ? 22.997 -44.007 64.378 1.00 14.92 ? 201 PHE M N 1 ATOM 21065 C CA . PHE M 1 201 ? 22.556 -42.648 64.636 1.00 14.44 ? 201 PHE M CA 1 ATOM 21066 C C . PHE M 1 201 ? 21.040 -42.547 64.505 1.00 21.79 ? 201 PHE M C 1 ATOM 21067 O O . PHE M 1 201 ? 20.401 -43.435 63.942 1.00 21.40 ? 201 PHE M O 1 ATOM 21068 C CB . PHE M 1 201 ? 23.239 -41.677 63.669 1.00 13.36 ? 201 PHE M CB 1 ATOM 21069 C CG . PHE M 1 201 ? 22.760 -41.790 62.241 1.00 19.93 ? 201 PHE M CG 1 ATOM 21070 C CD1 . PHE M 1 201 ? 21.906 -40.833 61.706 1.00 12.11 ? 201 PHE M CD1 1 ATOM 21071 C CD2 . PHE M 1 201 ? 23.165 -42.849 61.437 1.00 13.63 ? 201 PHE M CD2 1 ATOM 21072 C CE1 . PHE M 1 201 ? 21.472 -40.924 60.389 1.00 22.14 ? 201 PHE M CE1 1 ATOM 21073 C CE2 . PHE M 1 201 ? 22.731 -42.947 60.117 1.00 17.48 ? 201 PHE M CE2 1 ATOM 21074 C CZ . PHE M 1 201 ? 21.891 -41.984 59.590 1.00 14.26 ? 201 PHE M CZ 1 ATOM 21075 N N . ARG M 1 202 ? 20.464 -41.466 65.023 1.00 17.86 ? 202 ARG M N 1 ATOM 21076 C CA . ARG M 1 202 ? 19.019 -41.244 64.913 1.00 19.95 ? 202 ARG M CA 1 ATOM 21077 C C . ARG M 1 202 ? 18.679 -39.766 64.893 1.00 21.52 ? 202 ARG M C 1 ATOM 21078 O O . ARG M 1 202 ? 19.489 -38.921 65.272 1.00 22.44 ? 202 ARG M O 1 ATOM 21079 C CB . ARG M 1 202 ? 18.284 -41.904 66.069 1.00 19.83 ? 202 ARG M CB 1 ATOM 21080 C CG . ARG M 1 202 ? 18.551 -41.246 67.391 1.00 21.61 ? 202 ARG M CG 1 ATOM 21081 C CD . ARG M 1 202 ? 17.705 -41.843 68.512 1.00 21.97 ? 202 ARG M CD 1 ATOM 21082 N NE . ARG M 1 202 ? 18.083 -41.206 69.768 1.00 27.51 ? 202 ARG M NE 1 ATOM 21083 C CZ . ARG M 1 202 ? 18.008 -41.764 70.976 1.00 32.60 ? 202 ARG M CZ 1 ATOM 21084 N NH1 . ARG M 1 202 ? 17.552 -43.006 71.132 1.00 27.46 ? 202 ARG M NH1 1 ATOM 21085 N NH2 . ARG M 1 202 ? 18.403 -41.065 72.039 1.00 18.97 ? 202 ARG M NH2 1 ATOM 21086 N N . LYS M 1 203 ? 17.478 -39.450 64.446 1.00 12.47 ? 203 LYS M N 1 ATOM 21087 C CA . LYS M 1 203 ? 17.028 -38.068 64.461 1.00 20.53 ? 203 LYS M CA 1 ATOM 21088 C C . LYS M 1 203 ? 16.680 -37.661 65.899 1.00 21.87 ? 203 LYS M C 1 ATOM 21089 O O . LYS M 1 203 ? 16.102 -38.445 66.646 1.00 25.77 ? 203 LYS M O 1 ATOM 21090 C CB . LYS M 1 203 ? 15.836 -37.870 63.516 1.00 23.58 ? 203 LYS M CB 1 ATOM 21091 C CG . LYS M 1 203 ? 15.411 -36.421 63.356 1.00 41.63 ? 203 LYS M CG 1 ATOM 21092 C CD . LYS M 1 203 ? 14.314 -36.254 62.315 1.00 61.71 ? 203 LYS M CD 1 ATOM 21093 C CE . LYS M 1 203 ? 14.790 -36.660 60.942 1.00 70.01 ? 203 LYS M CE 1 ATOM 21094 N NZ . LYS M 1 203 ? 13.758 -36.402 59.907 1.00 76.22 ? 203 LYS M NZ 1 ATOM 21095 N N . LYS M 1 204 ? 17.068 -36.453 66.297 1.00 21.94 ? 204 LYS M N 1 ATOM 21096 C CA . LYS M 1 204 ? 16.761 -35.944 67.635 1.00 29.46 ? 204 LYS M CA 1 ATOM 21097 C C . LYS M 1 204 ? 15.343 -35.419 67.580 1.00 35.06 ? 204 LYS M C 1 ATOM 21098 O O . LYS M 1 204 ? 14.780 -35.320 66.507 1.00 30.63 ? 204 LYS M O 1 ATOM 21099 C CB . LYS M 1 204 ? 17.700 -34.780 67.993 1.00 29.70 ? 204 LYS M CB 1 ATOM 21100 C CG . LYS M 1 204 ? 19.186 -35.123 67.909 1.00 37.80 ? 204 LYS M CG 1 ATOM 21101 C CD . LYS M 1 204 ? 20.071 -34.117 68.632 1.00 34.95 ? 204 LYS M CD 1 ATOM 21102 C CE . LYS M 1 204 ? 20.219 -32.843 67.853 1.00 24.61 ? 204 LYS M CE 1 ATOM 21103 N NZ . LYS M 1 204 ? 21.436 -32.112 68.244 1.00 25.13 ? 204 LYS M NZ 1 ATOM 21104 N N . GLY M 1 205 ? 14.751 -34.981 68.677 1.00 27.28 ? 205 GLY M N 1 ATOM 21105 C CA . GLY M 1 205 ? 13.496 -34.253 68.505 1.00 20.34 ? 205 GLY M CA 1 ATOM 21106 C C . GLY M 1 205 ? 13.686 -32.876 67.850 1.00 14.07 ? 205 GLY M C 1 ATOM 21107 O O . GLY M 1 205 ? 14.724 -32.244 68.021 1.00 25.56 ? 205 GLY M O 1 ATOM 21108 N N . ARG M 1 206 ? 12.698 -32.404 67.094 1.00 24.82 ? 206 ARG M N 1 ATOM 21109 C CA . ARG M 1 206 ? 12.661 -30.994 66.674 1.00 29.39 ? 206 ARG M CA 1 ATOM 21110 C C . ARG M 1 206 ? 12.604 -30.071 67.891 1.00 39.96 ? 206 ARG M C 1 ATOM 21111 O O . ARG M 1 206 ? 13.203 -28.999 67.896 1.00 28.77 ? 206 ARG M O 1 ATOM 21112 C CB . ARG M 1 206 ? 11.451 -30.742 65.766 1.00 28.95 ? 206 ARG M CB 1 ATOM 21113 C CG . ARG M 1 206 ? 11.069 -29.281 65.517 1.00 32.53 ? 206 ARG M CG 1 ATOM 21114 C CD . ARG M 1 206 ? 9.791 -29.197 64.655 1.00 36.46 ? 206 ARG M CD 1 ATOM 21115 N NE . ARG M 1 206 ? 9.417 -27.833 64.270 1.00 33.86 ? 206 ARG M NE 1 ATOM 21116 C CZ . ARG M 1 206 ? 8.682 -27.006 65.015 1.00 33.82 ? 206 ARG M CZ 1 ATOM 21117 N NH1 . ARG M 1 206 ? 8.233 -27.389 66.212 1.00 18.35 ? 206 ARG M NH1 1 ATOM 21118 N NH2 . ARG M 1 206 ? 8.401 -25.781 64.566 1.00 30.99 ? 206 ARG M NH2 1 ATOM 21119 N N . LEU N 1 1 ? 65.262 -54.693 39.562 1.00 40.70 ? 1 LEU N N 1 ATOM 21120 C CA . LEU N 1 1 ? 64.299 -53.605 39.567 1.00 36.26 ? 1 LEU N CA 1 ATOM 21121 C C . LEU N 1 1 ? 63.422 -53.644 40.820 1.00 34.13 ? 1 LEU N C 1 ATOM 21122 O O . LEU N 1 1 ? 62.925 -54.700 41.200 1.00 38.43 ? 1 LEU N O 1 ATOM 21123 C CB . LEU N 1 1 ? 63.400 -53.691 38.338 1.00 36.13 ? 1 LEU N CB 1 ATOM 21124 C CG . LEU N 1 1 ? 63.995 -53.482 36.955 1.00 37.84 ? 1 LEU N CG 1 ATOM 21125 C CD1 . LEU N 1 1 ? 62.962 -53.796 35.899 1.00 42.66 ? 1 LEU N CD1 1 ATOM 21126 C CD2 . LEU N 1 1 ? 64.478 -52.062 36.804 1.00 44.31 ? 1 LEU N CD2 1 ATOM 21127 N N . ASP N 1 2 ? 63.241 -52.495 41.463 1.00 22.23 ? 2 ASP N N 1 ATOM 21128 C CA . ASP N 1 2 ? 62.202 -52.366 42.472 1.00 27.07 ? 2 ASP N CA 1 ATOM 21129 C C . ASP N 1 2 ? 61.051 -51.505 41.913 1.00 26.98 ? 2 ASP N C 1 ATOM 21130 O O . ASP N 1 2 ? 61.118 -51.028 40.775 1.00 23.26 ? 2 ASP N O 1 ATOM 21131 C CB . ASP N 1 2 ? 62.756 -51.826 43.799 1.00 28.58 ? 2 ASP N CB 1 ATOM 21132 C CG . ASP N 1 2 ? 63.423 -50.478 43.656 1.00 34.55 ? 2 ASP N CG 1 ATOM 21133 O OD1 . ASP N 1 2 ? 63.150 -49.782 42.659 1.00 35.56 ? 2 ASP N OD1 1 ATOM 21134 O OD2 . ASP N 1 2 ? 64.212 -50.107 44.552 1.00 46.79 ? 2 ASP N OD2 1 ATOM 21135 N N . ARG N 1 3 ? 59.992 -51.332 42.698 1.00 26.84 ? 3 ARG N N 1 ATOM 21136 C CA . ARG N 1 3 ? 58.839 -50.542 42.269 1.00 22.60 ? 3 ARG N CA 1 ATOM 21137 C C . ARG N 1 3 ? 59.226 -49.127 41.860 1.00 20.75 ? 3 ARG N C 1 ATOM 21138 O O . ARG N 1 3 ? 58.732 -48.606 40.869 1.00 19.97 ? 3 ARG N O 1 ATOM 21139 C CB . ARG N 1 3 ? 57.778 -50.489 43.369 1.00 19.28 ? 3 ARG N CB 1 ATOM 21140 C CG . ARG N 1 3 ? 57.015 -51.768 43.521 1.00 24.26 ? 3 ARG N CG 1 ATOM 21141 C CD . ARG N 1 3 ? 56.045 -51.706 44.680 1.00 29.94 ? 3 ARG N CD 1 ATOM 21142 N NE . ARG N 1 3 ? 55.872 -53.033 45.260 1.00 40.29 ? 3 ARG N NE 1 ATOM 21143 C CZ . ARG N 1 3 ? 55.035 -53.946 44.789 1.00 50.27 ? 3 ARG N CZ 1 ATOM 21144 N NH1 . ARG N 1 3 ? 54.271 -53.667 43.740 1.00 56.22 ? 3 ARG N NH1 1 ATOM 21145 N NH2 . ARG N 1 3 ? 54.956 -55.131 45.377 1.00 53.44 ? 3 ARG N NH2 1 ATOM 21146 N N . ALA N 1 4 ? 60.104 -48.508 42.634 1.00 18.52 ? 4 ALA N N 1 ATOM 21147 C CA . ALA N 1 4 ? 60.564 -47.166 42.324 1.00 22.48 ? 4 ALA N CA 1 ATOM 21148 C C . ALA N 1 4 ? 61.173 -47.086 40.923 1.00 22.71 ? 4 ALA N C 1 ATOM 21149 O O . ALA N 1 4 ? 60.888 -46.157 40.172 1.00 22.24 ? 4 ALA N O 1 ATOM 21150 C CB . ALA N 1 4 ? 61.554 -46.700 43.365 1.00 13.66 ? 4 ALA N CB 1 ATOM 21151 N N . ASP N 1 5 ? 62.002 -48.067 40.570 1.00 20.10 ? 5 ASP N N 1 ATOM 21152 C CA . ASP N 1 5 ? 62.649 -48.085 39.263 1.00 21.52 ? 5 ASP N CA 1 ATOM 21153 C C . ASP N 1 5 ? 61.619 -48.262 38.158 1.00 23.14 ? 5 ASP N C 1 ATOM 21154 O O . ASP N 1 5 ? 61.643 -47.545 37.154 1.00 18.41 ? 5 ASP N O 1 ATOM 21155 C CB . ASP N 1 5 ? 63.690 -49.206 39.176 1.00 26.68 ? 5 ASP N CB 1 ATOM 21156 C CG . ASP N 1 5 ? 64.869 -48.993 40.113 1.00 35.36 ? 5 ASP N CG 1 ATOM 21157 O OD1 . ASP N 1 5 ? 65.248 -47.821 40.369 1.00 32.61 ? 5 ASP N OD1 1 ATOM 21158 O OD2 . ASP N 1 5 ? 65.420 -50.008 40.593 1.00 40.29 ? 5 ASP N OD2 1 ATOM 21159 N N . ILE N 1 6 ? 60.726 -49.231 38.347 1.00 17.63 ? 6 ILE N N 1 ATOM 21160 C CA . ILE N 1 6 ? 59.672 -49.510 37.380 1.00 20.04 ? 6 ILE N CA 1 ATOM 21161 C C . ILE N 1 6 ? 58.821 -48.271 37.122 1.00 22.71 ? 6 ILE N C 1 ATOM 21162 O O . ILE N 1 6 ? 58.611 -47.898 35.969 1.00 20.25 ? 6 ILE N O 1 ATOM 21163 C CB . ILE N 1 6 ? 58.779 -50.674 37.841 1.00 27.07 ? 6 ILE N CB 1 ATOM 21164 C CG1 . ILE N 1 6 ? 59.593 -51.971 37.893 1.00 16.95 ? 6 ILE N CG1 1 ATOM 21165 C CG2 . ILE N 1 6 ? 57.546 -50.813 36.928 1.00 15.55 ? 6 ILE N CG2 1 ATOM 21166 C CD1 . ILE N 1 6 ? 58.904 -53.056 38.661 1.00 18.61 ? 6 ILE N CD1 1 ATOM 21167 N N . LEU N 1 7 ? 58.358 -47.621 38.192 1.00 20.11 ? 7 LEU N N 1 ATOM 21168 C CA . LEU N 1 7 ? 57.494 -46.448 38.066 1.00 18.49 ? 7 LEU N CA 1 ATOM 21169 C C . LEU N 1 7 ? 58.237 -45.261 37.458 1.00 18.92 ? 7 LEU N C 1 ATOM 21170 O O . LEU N 1 7 ? 57.678 -44.501 36.676 1.00 19.60 ? 7 LEU N O 1 ATOM 21171 C CB . LEU N 1 7 ? 56.866 -46.084 39.414 1.00 14.55 ? 7 LEU N CB 1 ATOM 21172 C CG . LEU N 1 7 ? 55.813 -47.114 39.820 1.00 24.76 ? 7 LEU N CG 1 ATOM 21173 C CD1 . LEU N 1 7 ? 55.635 -47.206 41.327 1.00 28.03 ? 7 LEU N CD1 1 ATOM 21174 C CD2 . LEU N 1 7 ? 54.489 -46.790 39.138 1.00 25.92 ? 7 LEU N CD2 1 ATOM 21175 N N . TYR N 1 8 ? 59.507 -45.122 37.803 1.00 17.06 ? 8 TYR N N 1 ATOM 21176 C CA . TYR N 1 8 ? 60.344 -44.105 37.200 1.00 20.84 ? 8 TYR N CA 1 ATOM 21177 C C . TYR N 1 8 ? 60.484 -44.333 35.681 1.00 25.21 ? 8 TYR N C 1 ATOM 21178 O O . TYR N 1 8 ? 60.307 -43.415 34.884 1.00 19.68 ? 8 TYR N O 1 ATOM 21179 C CB . TYR N 1 8 ? 61.723 -44.102 37.866 1.00 21.75 ? 8 TYR N CB 1 ATOM 21180 C CG . TYR N 1 8 ? 62.717 -43.135 37.245 1.00 29.09 ? 8 TYR N CG 1 ATOM 21181 C CD1 . TYR N 1 8 ? 62.638 -41.769 37.492 1.00 40.01 ? 8 TYR N CD1 1 ATOM 21182 C CD2 . TYR N 1 8 ? 63.739 -43.590 36.429 1.00 28.29 ? 8 TYR N CD2 1 ATOM 21183 C CE1 . TYR N 1 8 ? 63.549 -40.890 36.941 1.00 42.64 ? 8 TYR N CE1 1 ATOM 21184 C CE2 . TYR N 1 8 ? 64.652 -42.717 35.873 1.00 37.01 ? 8 TYR N CE2 1 ATOM 21185 C CZ . TYR N 1 8 ? 64.553 -41.368 36.134 1.00 45.30 ? 8 TYR N CZ 1 ATOM 21186 O OH . TYR N 1 8 ? 65.463 -40.493 35.580 1.00 50.75 ? 8 TYR N OH 1 ATOM 21187 N N . ASN N 1 9 ? 60.796 -45.562 35.282 1.00 21.67 ? 9 ASN N N 1 ATOM 21188 C CA . ASN N 1 9 ? 60.934 -45.873 33.861 1.00 21.28 ? 9 ASN N CA 1 ATOM 21189 C C . ASN N 1 9 ? 59.653 -45.641 33.069 1.00 21.81 ? 9 ASN N C 1 ATOM 21190 O O . ASN N 1 9 ? 59.688 -45.129 31.954 1.00 20.75 ? 9 ASN N O 1 ATOM 21191 C CB . ASN N 1 9 ? 61.417 -47.304 33.666 1.00 17.54 ? 9 ASN N CB 1 ATOM 21192 C CG . ASN N 1 9 ? 62.852 -47.502 34.143 1.00 27.93 ? 9 ASN N CG 1 ATOM 21193 O OD1 . ASN N 1 9 ? 63.575 -46.539 34.389 1.00 30.19 ? 9 ASN N OD1 1 ATOM 21194 N ND2 . ASN N 1 9 ? 63.267 -48.755 34.276 1.00 32.17 ? 9 ASN N ND2 1 ATOM 21195 N N . ILE N 1 10 ? 58.522 -46.023 33.653 1.00 20.32 ? 10 ILE N N 1 ATOM 21196 C CA . ILE N 1 10 ? 57.231 -45.834 33.015 1.00 17.24 ? 10 ILE N CA 1 ATOM 21197 C C . ILE N 1 10 ? 56.929 -44.344 32.870 1.00 21.78 ? 10 ILE N C 1 ATOM 21198 O O . ILE N 1 10 ? 56.522 -43.880 31.814 1.00 20.90 ? 10 ILE N O 1 ATOM 21199 C CB . ILE N 1 10 ? 56.111 -46.512 33.808 1.00 16.22 ? 10 ILE N CB 1 ATOM 21200 C CG1 . ILE N 1 10 ? 56.130 -48.019 33.565 1.00 15.52 ? 10 ILE N CG1 1 ATOM 21201 C CG2 . ILE N 1 10 ? 54.752 -45.913 33.433 1.00 10.04 ? 10 ILE N CG2 1 ATOM 21202 C CD1 . ILE N 1 10 ? 55.196 -48.799 34.471 1.00 15.21 ? 10 ILE N CD1 1 ATOM 21203 N N . ARG N 1 11 ? 57.143 -43.588 33.936 1.00 24.42 ? 11 ARG N N 1 ATOM 21204 C CA . ARG N 1 11 ? 56.895 -42.152 33.897 1.00 21.49 ? 11 ARG N CA 1 ATOM 21205 C C . ARG N 1 11 ? 57.771 -41.460 32.853 1.00 27.23 ? 11 ARG N C 1 ATOM 21206 O O . ARG N 1 11 ? 57.297 -40.602 32.118 1.00 29.52 ? 11 ARG N O 1 ATOM 21207 C CB . ARG N 1 11 ? 57.128 -41.528 35.277 1.00 25.47 ? 11 ARG N CB 1 ATOM 21208 C CG . ARG N 1 11 ? 56.596 -40.120 35.397 1.00 40.50 ? 11 ARG N CG 1 ATOM 21209 C CD . ARG N 1 11 ? 56.961 -39.501 36.733 1.00 66.91 ? 11 ARG N CD 1 ATOM 21210 N NE . ARG N 1 11 ? 56.111 -38.354 37.036 1.00 89.50 ? 11 ARG N NE 1 ATOM 21211 C CZ . ARG N 1 11 ? 56.351 -37.112 36.627 1.00 98.94 ? 11 ARG N CZ 1 ATOM 21212 N NH1 . ARG N 1 11 ? 57.426 -36.849 35.895 1.00 102.63 ? 11 ARG N NH1 1 ATOM 21213 N NH2 . ARG N 1 11 ? 55.515 -36.134 36.954 1.00 94.26 ? 11 ARG N NH2 1 ATOM 21214 N N . GLN N 1 12 ? 59.047 -41.842 32.790 1.00 24.06 ? 12 GLN N N 1 ATOM 21215 C CA . GLN N 1 12 ? 59.996 -41.220 31.871 1.00 20.16 ? 12 GLN N CA 1 ATOM 21216 C C . GLN N 1 12 ? 59.759 -41.557 30.392 1.00 25.79 ? 12 GLN N C 1 ATOM 21217 O O . GLN N 1 12 ? 60.190 -40.809 29.511 1.00 33.02 ? 12 GLN N O 1 ATOM 21218 C CB . GLN N 1 12 ? 61.437 -41.585 32.258 1.00 21.51 ? 12 GLN N CB 1 ATOM 21219 C CG . GLN N 1 12 ? 61.906 -40.957 33.559 1.00 26.06 ? 12 GLN N CG 1 ATOM 21220 C CD . GLN N 1 12 ? 61.961 -39.451 33.473 1.00 38.42 ? 12 GLN N CD 1 ATOM 21221 O OE1 . GLN N 1 12 ? 61.076 -38.760 33.968 1.00 40.99 ? 12 GLN N OE1 1 ATOM 21222 N NE2 . GLN N 1 12 ? 63.001 -38.934 32.835 1.00 41.66 ? 12 GLN N NE2 1 ATOM 21223 N N . THR N 1 13 ? 59.071 -42.660 30.103 1.00 17.58 ? 13 THR N N 1 ATOM 21224 C CA . THR N 1 13 ? 59.035 -43.152 28.725 1.00 23.59 ? 13 THR N CA 1 ATOM 21225 C C . THR N 1 13 ? 57.693 -43.631 28.198 1.00 35.98 ? 13 THR N C 1 ATOM 21226 O O . THR N 1 13 ? 57.558 -43.899 26.999 1.00 34.69 ? 13 THR N O 1 ATOM 21227 C CB . THR N 1 13 ? 59.945 -44.355 28.548 1.00 17.14 ? 13 THR N CB 1 ATOM 21228 O OG1 . THR N 1 13 ? 59.410 -45.447 29.307 1.00 20.15 ? 13 THR N OG1 1 ATOM 21229 C CG2 . THR N 1 13 ? 61.347 -44.035 29.004 1.00 22.44 ? 13 THR N CG2 1 ATOM 21230 N N . SER N 1 14 ? 56.719 -43.811 29.076 1.00 43.83 ? 14 SER N N 1 ATOM 21231 C CA . SER N 1 14 ? 55.387 -44.163 28.614 1.00 40.89 ? 14 SER N CA 1 ATOM 21232 C C . SER N 1 14 ? 54.754 -42.940 27.956 1.00 53.05 ? 14 SER N C 1 ATOM 21233 O O . SER N 1 14 ? 54.708 -41.852 28.542 1.00 66.37 ? 14 SER N O 1 ATOM 21234 C CB . SER N 1 14 ? 54.510 -44.586 29.766 1.00 36.02 ? 14 SER N CB 1 ATOM 21235 O OG . SER N 1 14 ? 53.288 -43.899 29.641 1.00 38.91 ? 14 SER N OG 1 ATOM 21236 N N . ARG N 1 15 ? 54.258 -43.127 26.742 1.00 33.46 ? 15 ARG N N 1 ATOM 21237 C CA . ARG N 1 15 ? 53.793 -42.014 25.930 1.00 30.01 ? 15 ARG N CA 1 ATOM 21238 C C . ARG N 1 15 ? 52.268 -41.970 25.953 1.00 22.99 ? 15 ARG N C 1 ATOM 21239 O O . ARG N 1 15 ? 51.601 -42.624 25.147 1.00 22.24 ? 15 ARG N O 1 ATOM 21240 C CB . ARG N 1 15 ? 54.308 -42.176 24.498 1.00 25.44 ? 15 ARG N CB 1 ATOM 21241 C CG . ARG N 1 15 ? 55.771 -42.590 24.402 1.00 29.49 ? 15 ARG N CG 1 ATOM 21242 C CD . ARG N 1 15 ? 56.676 -41.394 24.160 1.00 47.41 ? 15 ARG N CD 1 ATOM 21243 N NE . ARG N 1 15 ? 56.623 -40.960 22.763 1.00 61.31 ? 15 ARG N NE 1 ATOM 21244 C CZ . ARG N 1 15 ? 55.825 -40.000 22.299 1.00 45.04 ? 15 ARG N CZ 1 ATOM 21245 N NH1 . ARG N 1 15 ? 55.004 -39.343 23.111 1.00 57.18 ? 15 ARG N NH1 1 ATOM 21246 N NH2 . ARG N 1 15 ? 55.854 -39.692 21.019 1.00 19.62 ? 15 ARG N NH2 1 ATOM 21247 N N . PRO N 1 16 ? 51.715 -41.188 26.881 1.00 26.37 ? 16 PRO N N 1 ATOM 21248 C CA . PRO N 1 16 ? 50.283 -41.269 27.196 1.00 24.83 ? 16 PRO N CA 1 ATOM 21249 C C . PRO N 1 16 ? 49.433 -40.891 26.006 1.00 20.01 ? 16 PRO N C 1 ATOM 21250 O O . PRO N 1 16 ? 48.266 -41.232 25.967 1.00 20.92 ? 16 PRO N O 1 ATOM 21251 C CB . PRO N 1 16 ? 50.098 -40.241 28.322 1.00 21.26 ? 16 PRO N CB 1 ATOM 21252 C CG . PRO N 1 16 ? 51.484 -39.976 28.846 1.00 32.90 ? 16 PRO N CG 1 ATOM 21253 C CD . PRO N 1 16 ? 52.407 -40.157 27.674 1.00 24.25 ? 16 PRO N CD 1 ATOM 21254 N N . ASP N 1 17 ? 50.027 -40.199 25.046 1.00 14.10 ? 17 ASP N N 1 ATOM 21255 C CA . ASP N 1 17 ? 49.303 -39.698 23.882 1.00 13.05 ? 17 ASP N CA 1 ATOM 21256 C C . ASP N 1 17 ? 49.383 -40.653 22.691 1.00 21.37 ? 17 ASP N C 1 ATOM 21257 O O . ASP N 1 17 ? 48.717 -40.444 21.681 1.00 21.49 ? 17 ASP N O 1 ATOM 21258 C CB . ASP N 1 17 ? 49.813 -38.297 23.486 1.00 24.30 ? 17 ASP N CB 1 ATOM 21259 C CG . ASP N 1 17 ? 51.336 -38.256 23.200 1.00 60.60 ? 17 ASP N CG 1 ATOM 21260 O OD1 . ASP N 1 17 ? 52.127 -39.007 23.822 1.00 43.15 ? 17 ASP N OD1 1 ATOM 21261 O OD2 . ASP N 1 17 ? 51.753 -37.436 22.353 1.00 72.67 ? 17 ASP N OD2 1 ATOM 21262 N N . VAL N 1 18 ? 50.191 -41.704 22.815 1.00 20.70 ? 18 VAL N N 1 ATOM 21263 C CA . VAL N 1 18 ? 50.426 -42.631 21.706 1.00 15.82 ? 18 VAL N CA 1 ATOM 21264 C C . VAL N 1 18 ? 49.695 -43.971 21.878 1.00 21.48 ? 18 VAL N C 1 ATOM 21265 O O . VAL N 1 18 ? 49.995 -44.742 22.789 1.00 25.96 ? 18 VAL N O 1 ATOM 21266 C CB . VAL N 1 18 ? 51.929 -42.914 21.527 1.00 19.37 ? 18 VAL N CB 1 ATOM 21267 C CG1 . VAL N 1 18 ? 52.154 -43.861 20.332 1.00 17.16 ? 18 VAL N CG1 1 ATOM 21268 C CG2 . VAL N 1 18 ? 52.704 -41.611 21.350 1.00 17.41 ? 18 VAL N CG2 1 ATOM 21269 N N . ILE N 1 19 ? 48.741 -44.246 21.000 1.00 20.25 ? 19 ILE N N 1 ATOM 21270 C CA . ILE N 1 19 ? 48.013 -45.507 21.039 1.00 19.76 ? 19 ILE N CA 1 ATOM 21271 C C . ILE N 1 19 ? 48.991 -46.666 20.778 1.00 21.00 ? 19 ILE N C 1 ATOM 21272 O O . ILE N 1 19 ? 49.727 -46.646 19.805 1.00 21.11 ? 19 ILE N O 1 ATOM 21273 C CB . ILE N 1 19 ? 46.846 -45.501 20.016 1.00 17.38 ? 19 ILE N CB 1 ATOM 21274 C CG1 . ILE N 1 19 ? 46.016 -46.779 20.137 1.00 17.47 ? 19 ILE N CG1 1 ATOM 21275 C CG2 . ILE N 1 19 ? 47.376 -45.279 18.575 1.00 11.64 ? 19 ILE N CG2 1 ATOM 21276 C CD1 . ILE N 1 19 ? 44.761 -46.763 19.330 1.00 17.46 ? 19 ILE N CD1 1 ATOM 21277 N N . PRO N 1 20 ? 49.025 -47.662 21.676 1.00 22.19 ? 20 PRO N N 1 ATOM 21278 C CA . PRO N 1 20 ? 50.018 -48.744 21.608 1.00 26.78 ? 20 PRO N CA 1 ATOM 21279 C C . PRO N 1 20 ? 49.652 -49.801 20.566 1.00 30.75 ? 20 PRO N C 1 ATOM 21280 O O . PRO N 1 20 ? 49.591 -51.003 20.850 1.00 27.16 ? 20 PRO N O 1 ATOM 21281 C CB . PRO N 1 20 ? 49.968 -49.342 23.012 1.00 19.51 ? 20 PRO N CB 1 ATOM 21282 C CG . PRO N 1 20 ? 48.568 -49.116 23.444 1.00 19.67 ? 20 PRO N CG 1 ATOM 21283 C CD . PRO N 1 20 ? 48.146 -47.799 22.850 1.00 19.15 ? 20 PRO N CD 1 ATOM 21284 N N . THR N 1 21 ? 49.404 -49.331 19.354 1.00 30.73 ? 21 THR N N 1 ATOM 21285 C CA . THR N 1 21 ? 49.048 -50.202 18.253 1.00 38.57 ? 21 THR N CA 1 ATOM 21286 C C . THR N 1 21 ? 50.283 -50.991 17.841 1.00 40.92 ? 21 THR N C 1 ATOM 21287 O O . THR N 1 21 ? 51.379 -50.440 17.779 1.00 41.58 ? 21 THR N O 1 ATOM 21288 C CB . THR N 1 21 ? 48.496 -49.369 17.072 1.00 42.89 ? 21 THR N CB 1 ATOM 21289 O OG1 . THR N 1 21 ? 47.585 -50.159 16.303 1.00 63.59 ? 21 THR N OG1 1 ATOM 21290 C CG2 . THR N 1 21 ? 49.626 -48.856 16.189 1.00 38.22 ? 21 THR N CG2 1 ATOM 21291 N N . GLN N 1 22 ? 50.120 -52.286 17.593 1.00 43.97 ? 22 GLN N N 1 ATOM 21292 C CA . GLN N 1 22 ? 51.249 -53.109 17.168 1.00 55.96 ? 22 GLN N CA 1 ATOM 21293 C C . GLN N 1 22 ? 51.008 -53.808 15.830 1.00 58.54 ? 22 GLN N C 1 ATOM 21294 O O . GLN N 1 22 ? 50.020 -54.521 15.663 1.00 51.70 ? 22 GLN N O 1 ATOM 21295 C CB . GLN N 1 22 ? 51.656 -54.121 18.255 1.00 65.05 ? 22 GLN N CB 1 ATOM 21296 C CG . GLN N 1 22 ? 50.526 -54.989 18.801 1.00 79.76 ? 22 GLN N CG 1 ATOM 21297 C CD . GLN N 1 22 ? 50.973 -55.865 19.969 1.00 90.77 ? 22 GLN N CD 1 ATOM 21298 O OE1 . GLN N 1 22 ? 52.171 -56.078 20.179 1.00 95.62 ? 22 GLN N OE1 1 ATOM 21299 N NE2 . GLN N 1 22 ? 50.008 -56.371 20.736 1.00 86.79 ? 22 GLN N NE2 1 ATOM 21300 N N . ARG N 1 23 ? 51.920 -53.592 14.884 1.00 50.14 ? 23 ARG N N 1 ATOM 21301 C CA . ARG N 1 23 ? 51.916 -54.289 13.594 1.00 69.70 ? 23 ARG N CA 1 ATOM 21302 C C . ARG N 1 23 ? 50.611 -54.163 12.805 1.00 72.31 ? 23 ARG N C 1 ATOM 21303 O O . ARG N 1 23 ? 50.097 -55.153 12.280 1.00 67.13 ? 23 ARG N O 1 ATOM 21304 C CB . ARG N 1 23 ? 52.301 -55.763 13.776 1.00 86.09 ? 23 ARG N CB 1 ATOM 21305 C CG . ARG N 1 23 ? 53.808 -55.999 13.863 1.00 104.16 ? 23 ARG N CG 1 ATOM 21306 C CD . ARG N 1 23 ? 54.147 -57.388 14.399 1.00 119.39 ? 23 ARG N CD 1 ATOM 21307 N NE . ARG N 1 23 ? 53.851 -57.527 15.827 1.00 128.09 ? 23 ARG N NE 1 ATOM 21308 C CZ . ARG N 1 23 ? 54.699 -57.212 16.805 1.00 129.70 ? 23 ARG N CZ 1 ATOM 21309 N NH1 . ARG N 1 23 ? 55.901 -56.732 16.517 1.00 133.29 ? 23 ARG N NH1 1 ATOM 21310 N NH2 . ARG N 1 23 ? 54.345 -57.373 18.073 1.00 124.84 ? 23 ARG N NH2 1 ATOM 21311 N N . ASP N 1 24 ? 50.093 -52.940 12.719 1.00 75.48 ? 24 ASP N N 1 ATOM 21312 C CA . ASP N 1 24 ? 48.879 -52.645 11.954 1.00 87.84 ? 24 ASP N CA 1 ATOM 21313 C C . ASP N 1 24 ? 47.613 -53.320 12.484 1.00 79.78 ? 24 ASP N C 1 ATOM 21314 O O . ASP N 1 24 ? 46.626 -53.444 11.758 1.00 77.20 ? 24 ASP N O 1 ATOM 21315 C CB . ASP N 1 24 ? 49.063 -52.985 10.471 1.00 103.76 ? 24 ASP N CB 1 ATOM 21316 C CG . ASP N 1 24 ? 49.945 -51.988 9.749 1.00 115.91 ? 24 ASP N CG 1 ATOM 21317 O OD1 . ASP N 1 24 ? 50.304 -50.961 10.361 1.00 120.98 ? 24 ASP N OD1 1 ATOM 21318 O OD2 . ASP N 1 24 ? 50.268 -52.223 8.565 1.00 119.44 ? 24 ASP N OD2 1 ATOM 21319 N N . ARG N 1 25 ? 47.640 -53.750 13.742 1.00 69.85 ? 25 ARG N N 1 ATOM 21320 C CA . ARG N 1 25 ? 46.473 -54.382 14.353 1.00 51.74 ? 25 ARG N CA 1 ATOM 21321 C C . ARG N 1 25 ? 45.896 -53.514 15.465 1.00 31.39 ? 25 ARG N C 1 ATOM 21322 O O . ARG N 1 25 ? 46.634 -52.813 16.164 1.00 29.04 ? 25 ARG N O 1 ATOM 21323 C CB . ARG N 1 25 ? 46.811 -55.789 14.845 1.00 47.91 ? 25 ARG N CB 1 ATOM 21324 C CG . ARG N 1 25 ? 46.923 -56.779 13.699 1.00 70.42 ? 25 ARG N CG 1 ATOM 21325 C CD . ARG N 1 25 ? 47.213 -58.193 14.178 1.00 96.60 ? 25 ARG N CD 1 ATOM 21326 N NE . ARG N 1 25 ? 48.550 -58.635 13.786 1.00 105.17 ? 25 ARG N NE 1 ATOM 21327 C CZ . ARG N 1 25 ? 48.885 -59.901 13.553 1.00 100.50 ? 25 ARG N CZ 1 ATOM 21328 N NH1 . ARG N 1 25 ? 47.977 -60.863 13.662 1.00 91.51 ? 25 ARG N NH1 1 ATOM 21329 N NH2 . ARG N 1 25 ? 50.130 -60.203 13.202 1.00 101.89 ? 25 ARG N NH2 1 ATOM 21330 N N . PRO N 1 26 ? 44.566 -53.533 15.619 1.00 27.88 ? 26 PRO N N 1 ATOM 21331 C CA . PRO N 1 26 ? 43.938 -52.633 16.597 1.00 20.18 ? 26 PRO N CA 1 ATOM 21332 C C . PRO N 1 26 ? 44.303 -53.022 18.031 1.00 16.87 ? 26 PRO N C 1 ATOM 21333 O O . PRO N 1 26 ? 44.564 -54.193 18.324 1.00 20.34 ? 26 PRO N O 1 ATOM 21334 C CB . PRO N 1 26 ? 42.442 -52.839 16.352 1.00 26.19 ? 26 PRO N CB 1 ATOM 21335 C CG . PRO N 1 26 ? 42.336 -54.210 15.742 1.00 25.91 ? 26 PRO N CG 1 ATOM 21336 C CD . PRO N 1 26 ? 43.589 -54.402 14.940 1.00 24.86 ? 26 PRO N CD 1 ATOM 21337 N N . VAL N 1 27 ? 44.345 -52.037 18.918 1.00 15.51 ? 27 VAL N N 1 ATOM 21338 C CA . VAL N 1 27 ? 44.448 -52.313 20.344 1.00 17.86 ? 27 VAL N CA 1 ATOM 21339 C C . VAL N 1 27 ? 43.138 -52.948 20.796 1.00 19.68 ? 27 VAL N C 1 ATOM 21340 O O . VAL N 1 27 ? 42.067 -52.363 20.623 1.00 16.41 ? 27 VAL N O 1 ATOM 21341 C CB . VAL N 1 27 ? 44.693 -51.034 21.145 1.00 17.20 ? 27 VAL N CB 1 ATOM 21342 C CG1 . VAL N 1 27 ? 44.712 -51.351 22.624 1.00 17.65 ? 27 VAL N CG1 1 ATOM 21343 C CG2 . VAL N 1 27 ? 45.994 -50.400 20.727 1.00 23.85 ? 27 VAL N CG2 1 ATOM 21344 N N . ALA N 1 28 ? 43.207 -54.169 21.316 1.00 19.31 ? 28 ALA N N 1 ATOM 21345 C CA . ALA N 1 28 ? 41.990 -54.860 21.744 1.00 22.51 ? 28 ALA N CA 1 ATOM 21346 C C . ALA N 1 28 ? 41.608 -54.432 23.164 1.00 18.71 ? 28 ALA N C 1 ATOM 21347 O O . ALA N 1 28 ? 42.290 -54.770 24.136 1.00 18.09 ? 28 ALA N O 1 ATOM 21348 C CB . ALA N 1 28 ? 42.169 -56.384 21.660 1.00 7.87 ? 28 ALA N CB 1 ATOM 21349 N N . VAL N 1 29 ? 40.527 -53.671 23.280 1.00 21.30 ? 29 VAL N N 1 ATOM 21350 C CA . VAL N 1 29 ? 40.072 -53.173 24.584 1.00 13.68 ? 29 VAL N CA 1 ATOM 21351 C C . VAL N 1 29 ? 38.877 -53.987 25.051 1.00 20.63 ? 29 VAL N C 1 ATOM 21352 O O . VAL N 1 29 ? 37.936 -54.197 24.291 1.00 19.16 ? 29 VAL N O 1 ATOM 21353 C CB . VAL N 1 29 ? 39.658 -51.683 24.508 1.00 18.71 ? 29 VAL N CB 1 ATOM 21354 C CG1 . VAL N 1 29 ? 39.167 -51.191 25.866 1.00 11.55 ? 29 VAL N CG1 1 ATOM 21355 C CG2 . VAL N 1 29 ? 40.801 -50.832 24.009 1.00 15.92 ? 29 VAL N CG2 1 ATOM 21356 N N . SER N 1 30 ? 38.931 -54.474 26.287 1.00 21.15 ? 30 SER N N 1 ATOM 21357 C CA . SER N 1 30 ? 37.778 -55.133 26.902 1.00 20.88 ? 30 SER N CA 1 ATOM 21358 C C . SER N 1 30 ? 37.091 -54.186 27.870 1.00 20.16 ? 30 SER N C 1 ATOM 21359 O O . SER N 1 30 ? 37.757 -53.501 28.645 1.00 21.26 ? 30 SER N O 1 ATOM 21360 C CB . SER N 1 30 ? 38.206 -56.384 27.661 1.00 18.47 ? 30 SER N CB 1 ATOM 21361 O OG . SER N 1 30 ? 38.675 -57.367 26.763 1.00 35.93 ? 30 SER N OG 1 ATOM 21362 N N . VAL N 1 31 ? 35.764 -54.149 27.819 1.00 16.00 ? 31 VAL N N 1 ATOM 21363 C CA . VAL N 1 31 ? 34.971 -53.289 28.686 1.00 19.75 ? 31 VAL N CA 1 ATOM 21364 C C . VAL N 1 31 ? 33.865 -54.087 29.357 1.00 24.79 ? 31 VAL N C 1 ATOM 21365 O O . VAL N 1 31 ? 33.184 -54.893 28.727 1.00 21.05 ? 31 VAL N O 1 ATOM 21366 C CB . VAL N 1 31 ? 34.305 -52.147 27.925 1.00 24.41 ? 31 VAL N CB 1 ATOM 21367 C CG1 . VAL N 1 31 ? 33.759 -51.132 28.914 1.00 31.55 ? 31 VAL N CG1 1 ATOM 21368 C CG2 . VAL N 1 31 ? 35.292 -51.488 26.986 1.00 33.01 ? 31 VAL N CG2 1 ATOM 21369 N N . SER N 1 32 ? 33.696 -53.855 30.648 1.00 21.11 ? 32 SER N N 1 ATOM 21370 C CA . SER N 1 32 ? 32.654 -54.523 31.417 1.00 23.42 ? 32 SER N CA 1 ATOM 21371 C C . SER N 1 32 ? 32.193 -53.568 32.516 1.00 27.24 ? 32 SER N C 1 ATOM 21372 O O . SER N 1 32 ? 33.023 -52.968 33.216 1.00 25.11 ? 32 SER N O 1 ATOM 21373 C CB . SER N 1 32 ? 33.206 -55.806 32.029 1.00 20.65 ? 32 SER N CB 1 ATOM 21374 O OG . SER N 1 32 ? 32.204 -56.495 32.735 1.00 38.19 ? 32 SER N OG 1 ATOM 21375 N N . LEU N 1 33 ? 30.881 -53.401 32.651 1.00 19.31 ? 33 LEU N N 1 ATOM 21376 C CA . LEU N 1 33 ? 30.336 -52.551 33.693 1.00 16.83 ? 33 LEU N CA 1 ATOM 21377 C C . LEU N 1 33 ? 29.838 -53.381 34.874 1.00 19.60 ? 33 LEU N C 1 ATOM 21378 O O . LEU N 1 33 ? 28.966 -54.225 34.722 1.00 21.71 ? 33 LEU N O 1 ATOM 21379 C CB . LEU N 1 33 ? 29.199 -51.705 33.150 1.00 11.30 ? 33 LEU N CB 1 ATOM 21380 C CG . LEU N 1 33 ? 29.450 -50.883 31.891 1.00 16.93 ? 33 LEU N CG 1 ATOM 21381 C CD1 . LEU N 1 33 ? 28.277 -49.949 31.652 1.00 11.51 ? 33 LEU N CD1 1 ATOM 21382 C CD2 . LEU N 1 33 ? 30.730 -50.095 32.014 1.00 16.49 ? 33 LEU N CD2 1 ATOM 21383 N N . LYS N 1 34 ? 30.408 -53.151 36.050 1.00 22.37 ? 34 LYS N N 1 ATOM 21384 C CA . LYS N 1 34 ? 29.913 -53.794 37.266 1.00 18.42 ? 34 LYS N CA 1 ATOM 21385 C C . LYS N 1 34 ? 29.032 -52.789 38.008 1.00 21.44 ? 34 LYS N C 1 ATOM 21386 O O . LYS N 1 34 ? 29.525 -51.808 38.587 1.00 19.44 ? 34 LYS N O 1 ATOM 21387 C CB . LYS N 1 34 ? 31.068 -54.237 38.164 1.00 18.49 ? 34 LYS N CB 1 ATOM 21388 C CG . LYS N 1 34 ? 32.253 -54.812 37.434 1.00 26.12 ? 34 LYS N CG 1 ATOM 21389 C CD . LYS N 1 34 ? 31.943 -56.164 36.856 1.00 36.69 ? 34 LYS N CD 1 ATOM 21390 C CE . LYS N 1 34 ? 33.198 -56.799 36.262 1.00 50.08 ? 34 LYS N CE 1 ATOM 21391 N NZ . LYS N 1 34 ? 32.885 -58.051 35.505 1.00 53.37 ? 34 LYS N NZ 1 ATOM 21392 N N . PHE N 1 35 ? 27.728 -53.021 37.980 1.00 17.46 ? 35 PHE N N 1 ATOM 21393 C CA . PHE N 1 35 ? 26.790 -52.078 38.564 1.00 15.39 ? 35 PHE N CA 1 ATOM 21394 C C . PHE N 1 35 ? 26.775 -52.108 40.089 1.00 19.71 ? 35 PHE N C 1 ATOM 21395 O O . PHE N 1 35 ? 26.698 -53.167 40.696 1.00 18.03 ? 35 PHE N O 1 ATOM 21396 C CB . PHE N 1 35 ? 25.398 -52.303 37.988 1.00 17.49 ? 35 PHE N CB 1 ATOM 21397 C CG . PHE N 1 35 ? 25.310 -52.004 36.519 1.00 18.59 ? 35 PHE N CG 1 ATOM 21398 C CD1 . PHE N 1 35 ? 25.202 -50.695 36.074 1.00 17.08 ? 35 PHE N CD1 1 ATOM 21399 C CD2 . PHE N 1 35 ? 25.362 -53.028 35.584 1.00 17.48 ? 35 PHE N CD2 1 ATOM 21400 C CE1 . PHE N 1 35 ? 25.145 -50.410 34.732 1.00 17.28 ? 35 PHE N CE1 1 ATOM 21401 C CE2 . PHE N 1 35 ? 25.293 -52.751 34.235 1.00 14.85 ? 35 PHE N CE2 1 ATOM 21402 C CZ . PHE N 1 35 ? 25.187 -51.438 33.807 1.00 21.85 ? 35 PHE N CZ 1 ATOM 21403 N N . ILE N 1 36 ? 26.851 -50.930 40.696 1.00 13.70 ? 36 ILE N N 1 ATOM 21404 C CA . ILE N 1 36 ? 26.976 -50.814 42.133 1.00 13.39 ? 36 ILE N CA 1 ATOM 21405 C C . ILE N 1 36 ? 25.685 -50.237 42.688 1.00 20.72 ? 36 ILE N C 1 ATOM 21406 O O . ILE N 1 36 ? 25.223 -50.624 43.759 1.00 19.37 ? 36 ILE N O 1 ATOM 21407 C CB . ILE N 1 36 ? 28.135 -49.857 42.522 1.00 18.76 ? 36 ILE N CB 1 ATOM 21408 C CG1 . ILE N 1 36 ? 29.439 -50.261 41.825 1.00 12.75 ? 36 ILE N CG1 1 ATOM 21409 C CG2 . ILE N 1 36 ? 28.299 -49.809 44.030 1.00 7.44 ? 36 ILE N CG2 1 ATOM 21410 C CD1 . ILE N 1 36 ? 29.867 -51.679 42.106 1.00 14.20 ? 36 ILE N CD1 1 ATOM 21411 N N . ASN N 1 37 ? 25.106 -49.287 41.967 1.00 14.51 ? 37 ASN N N 1 ATOM 21412 C CA . ASN N 1 37 ? 23.899 -48.631 42.449 1.00 17.84 ? 37 ASN N CA 1 ATOM 21413 C C . ASN N 1 37 ? 23.135 -47.939 41.334 1.00 17.99 ? 37 ASN N C 1 ATOM 21414 O O . ASN N 1 37 ? 23.712 -47.543 40.312 1.00 21.53 ? 37 ASN N O 1 ATOM 21415 C CB . ASN N 1 37 ? 24.234 -47.617 43.549 1.00 14.81 ? 37 ASN N CB 1 ATOM 21416 C CG . ASN N 1 37 ? 23.209 -47.608 44.660 1.00 22.47 ? 37 ASN N CG 1 ATOM 21417 O OD1 . ASN N 1 37 ? 21.999 -47.741 44.421 1.00 20.80 ? 37 ASN N OD1 1 ATOM 21418 N ND2 . ASN N 1 37 ? 23.684 -47.457 45.886 1.00 17.75 ? 37 ASN N ND2 1 ATOM 21419 N N . ILE N 1 38 ? 21.835 -47.823 41.541 1.00 18.33 ? 38 ILE N N 1 ATOM 21420 C CA . ILE N 1 38 ? 20.959 -47.080 40.664 1.00 15.70 ? 38 ILE N CA 1 ATOM 21421 C C . ILE N 1 38 ? 20.231 -46.067 41.548 1.00 18.73 ? 38 ILE N C 1 ATOM 21422 O O . ILE N 1 38 ? 19.540 -46.438 42.494 1.00 22.71 ? 38 ILE N O 1 ATOM 21423 C CB . ILE N 1 38 ? 19.941 -48.006 39.996 1.00 14.40 ? 38 ILE N CB 1 ATOM 21424 C CG1 . ILE N 1 38 ? 20.647 -49.069 39.159 1.00 17.97 ? 38 ILE N CG1 1 ATOM 21425 C CG2 . ILE N 1 38 ? 18.965 -47.210 39.163 1.00 13.17 ? 38 ILE N CG2 1 ATOM 21426 C CD1 . ILE N 1 38 ? 19.694 -50.132 38.592 1.00 13.30 ? 38 ILE N CD1 1 ATOM 21427 N N . LEU N 1 39 ? 20.419 -44.791 41.245 1.00 25.67 ? 39 LEU N N 1 ATOM 21428 C CA . LEU N 1 39 ? 19.840 -43.693 42.017 1.00 29.81 ? 39 LEU N CA 1 ATOM 21429 C C . LEU N 1 39 ? 19.017 -42.836 41.060 1.00 28.03 ? 39 LEU N C 1 ATOM 21430 O O . LEU N 1 39 ? 19.181 -42.927 39.848 1.00 43.14 ? 39 LEU N O 1 ATOM 21431 C CB . LEU N 1 39 ? 20.973 -42.829 42.599 1.00 23.89 ? 39 LEU N CB 1 ATOM 21432 C CG . LEU N 1 39 ? 22.314 -43.505 42.907 1.00 30.41 ? 39 LEU N CG 1 ATOM 21433 C CD1 . LEU N 1 39 ? 23.435 -42.492 42.928 1.00 33.10 ? 39 LEU N CD1 1 ATOM 21434 C CD2 . LEU N 1 39 ? 22.264 -44.272 44.232 1.00 42.89 ? 39 LEU N CD2 1 ATOM 21435 N N . GLU N 1 40 ? 18.147 -41.994 41.591 1.00 26.06 ? 40 GLU N N 1 ATOM 21436 C CA . GLU N 1 40 ? 17.543 -40.933 40.781 1.00 33.50 ? 40 GLU N CA 1 ATOM 21437 C C . GLU N 1 40 ? 16.994 -41.375 39.414 1.00 37.96 ? 40 GLU N C 1 ATOM 21438 O O . GLU N 1 40 ? 17.378 -40.832 38.377 1.00 51.50 ? 40 GLU N O 1 ATOM 21439 C CB . GLU N 1 40 ? 18.568 -39.819 40.560 1.00 52.06 ? 40 GLU N CB 1 ATOM 21440 C CG . GLU N 1 40 ? 17.962 -38.436 40.412 1.00 72.92 ? 40 GLU N CG 1 ATOM 21441 C CD . GLU N 1 40 ? 17.733 -37.780 41.754 1.00 84.14 ? 40 GLU N CD 1 ATOM 21442 O OE1 . GLU N 1 40 ? 18.586 -37.967 42.654 1.00 76.98 ? 40 GLU N OE1 1 ATOM 21443 O OE2 . GLU N 1 40 ? 16.702 -37.092 41.911 1.00 89.61 ? 40 GLU N OE2 1 ATOM 21444 N N . VAL N 1 41 ? 16.094 -42.349 39.409 1.00 31.01 ? 41 VAL N N 1 ATOM 21445 C CA . VAL N 1 41 ? 15.383 -42.753 38.189 1.00 29.34 ? 41 VAL N CA 1 ATOM 21446 C C . VAL N 1 41 ? 14.196 -41.817 37.874 1.00 20.93 ? 41 VAL N C 1 ATOM 21447 O O . VAL N 1 41 ? 13.493 -41.360 38.771 1.00 24.65 ? 41 VAL N O 1 ATOM 21448 C CB . VAL N 1 41 ? 14.873 -44.213 38.314 1.00 32.16 ? 41 VAL N CB 1 ATOM 21449 C CG1 . VAL N 1 41 ? 13.826 -44.524 37.257 1.00 22.78 ? 41 VAL N CG1 1 ATOM 21450 C CG2 . VAL N 1 41 ? 16.028 -45.186 38.226 1.00 33.53 ? 41 VAL N CG2 1 ATOM 21451 N N . ASN N 1 42 ? 13.978 -41.521 36.600 1.00 22.91 ? 42 ASN N N 1 ATOM 21452 C CA . ASN N 1 42 ? 12.878 -40.638 36.213 1.00 18.20 ? 42 ASN N CA 1 ATOM 21453 C C . ASN N 1 42 ? 12.176 -41.147 34.964 1.00 24.04 ? 42 ASN N C 1 ATOM 21454 O O . ASN N 1 42 ? 12.688 -41.006 33.849 1.00 23.61 ? 42 ASN N O 1 ATOM 21455 C CB . ASN N 1 42 ? 13.379 -39.209 35.994 1.00 20.29 ? 42 ASN N CB 1 ATOM 21456 C CG . ASN N 1 42 ? 12.252 -38.207 35.818 1.00 25.49 ? 42 ASN N CG 1 ATOM 21457 O OD1 . ASN N 1 42 ? 11.215 -38.503 35.221 1.00 20.91 ? 42 ASN N OD1 1 ATOM 21458 N ND2 . ASN N 1 42 ? 12.459 -37.005 36.335 1.00 23.08 ? 42 ASN N ND2 1 ATOM 21459 N N . GLU N 1 43 ? 10.999 -41.740 35.156 1.00 27.24 ? 43 GLU N N 1 ATOM 21460 C CA . GLU N 1 43 ? 10.287 -42.386 34.055 1.00 25.75 ? 43 GLU N CA 1 ATOM 21461 C C . GLU N 1 43 ? 9.658 -41.374 33.112 1.00 25.08 ? 43 GLU N C 1 ATOM 21462 O O . GLU N 1 43 ? 9.447 -41.667 31.939 1.00 28.03 ? 43 GLU N O 1 ATOM 21463 C CB . GLU N 1 43 ? 9.237 -43.378 34.572 1.00 25.39 ? 43 GLU N CB 1 ATOM 21464 C CG . GLU N 1 43 ? 8.657 -44.273 33.470 1.00 31.87 ? 43 GLU N CG 1 ATOM 21465 C CD . GLU N 1 43 ? 7.755 -45.389 33.993 1.00 38.26 ? 43 GLU N CD 1 ATOM 21466 O OE1 . GLU N 1 43 ? 7.636 -45.532 35.235 1.00 39.13 ? 43 GLU N OE1 1 ATOM 21467 O OE2 . GLU N 1 43 ? 7.173 -46.123 33.148 1.00 30.73 ? 43 GLU N OE2 1 ATOM 21468 N N . ILE N 1 44 ? 9.365 -40.181 33.623 1.00 19.11 ? 44 ILE N N 1 ATOM 21469 C CA . ILE N 1 44 ? 8.848 -39.110 32.776 1.00 28.22 ? 44 ILE N CA 1 ATOM 21470 C C . ILE N 1 44 ? 9.901 -38.661 31.754 1.00 30.83 ? 44 ILE N C 1 ATOM 21471 O O . ILE N 1 44 ? 9.611 -38.587 30.556 1.00 30.24 ? 44 ILE N O 1 ATOM 21472 C CB . ILE N 1 44 ? 8.368 -37.883 33.598 1.00 33.56 ? 44 ILE N CB 1 ATOM 21473 C CG1 . ILE N 1 44 ? 7.288 -38.285 34.604 1.00 35.27 ? 44 ILE N CG1 1 ATOM 21474 C CG2 . ILE N 1 44 ? 7.840 -36.809 32.685 1.00 27.36 ? 44 ILE N CG2 1 ATOM 21475 C CD1 . ILE N 1 44 ? 6.036 -38.842 33.975 1.00 37.11 ? 44 ILE N CD1 1 ATOM 21476 N N . THR N 1 45 ? 11.118 -38.387 32.227 1.00 18.35 ? 45 THR N N 1 ATOM 21477 C CA . THR N 1 45 ? 12.168 -37.845 31.371 1.00 22.69 ? 45 THR N CA 1 ATOM 21478 C C . THR N 1 45 ? 13.078 -38.897 30.736 1.00 27.98 ? 45 THR N C 1 ATOM 21479 O O . THR N 1 45 ? 13.949 -38.553 29.940 1.00 19.59 ? 45 THR N O 1 ATOM 21480 C CB . THR N 1 45 ? 13.068 -36.842 32.130 1.00 22.32 ? 45 THR N CB 1 ATOM 21481 O OG1 . THR N 1 45 ? 13.762 -37.527 33.168 1.00 21.59 ? 45 THR N OG1 1 ATOM 21482 C CG2 . THR N 1 45 ? 12.236 -35.709 32.746 1.00 23.06 ? 45 THR N CG2 1 ATOM 21483 N N . ASN N 1 46 ? 12.881 -40.169 31.082 1.00 25.40 ? 46 ASN N N 1 ATOM 21484 C CA . ASN N 1 46 ? 13.773 -41.226 30.596 1.00 16.02 ? 46 ASN N CA 1 ATOM 21485 C C . ASN N 1 46 ? 15.258 -40.965 30.920 1.00 17.53 ? 46 ASN N C 1 ATOM 21486 O O . ASN N 1 46 ? 16.133 -41.040 30.047 1.00 20.41 ? 46 ASN N O 1 ATOM 21487 C CB . ASN N 1 46 ? 13.576 -41.462 29.095 1.00 13.09 ? 46 ASN N CB 1 ATOM 21488 C CG . ASN N 1 46 ? 12.470 -42.469 28.803 1.00 23.77 ? 46 ASN N CG 1 ATOM 21489 O OD1 . ASN N 1 46 ? 12.181 -43.353 29.611 1.00 18.46 ? 46 ASN N OD1 1 ATOM 21490 N ND2 . ASN N 1 46 ? 11.853 -42.342 27.642 1.00 14.62 ? 46 ASN N ND2 1 ATOM 21491 N N . GLU N 1 47 ? 15.535 -40.645 32.178 1.00 13.91 ? 47 GLU N N 1 ATOM 21492 C CA . GLU N 1 47 ? 16.902 -40.415 32.624 1.00 19.57 ? 47 GLU N CA 1 ATOM 21493 C C . GLU N 1 47 ? 17.154 -41.240 33.872 1.00 20.86 ? 47 GLU N C 1 ATOM 21494 O O . GLU N 1 47 ? 16.242 -41.526 34.643 1.00 22.37 ? 47 GLU N O 1 ATOM 21495 C CB . GLU N 1 47 ? 17.161 -38.931 32.898 1.00 12.69 ? 47 GLU N CB 1 ATOM 21496 C CG . GLU N 1 47 ? 16.915 -38.030 31.689 1.00 21.58 ? 47 GLU N CG 1 ATOM 21497 C CD . GLU N 1 47 ? 17.014 -36.544 32.010 1.00 30.63 ? 47 GLU N CD 1 ATOM 21498 O OE1 . GLU N 1 47 ? 17.578 -36.203 33.066 1.00 27.58 ? 47 GLU N OE1 1 ATOM 21499 O OE2 . GLU N 1 47 ? 16.527 -35.714 31.208 1.00 28.60 ? 47 GLU N OE2 1 ATOM 21500 N N . VAL N 1 48 ? 18.400 -41.630 34.064 1.00 12.37 ? 48 VAL N N 1 ATOM 21501 C CA . VAL N 1 48 ? 18.746 -42.436 35.210 1.00 18.97 ? 48 VAL N CA 1 ATOM 21502 C C . VAL N 1 48 ? 20.181 -42.153 35.644 1.00 19.06 ? 48 VAL N C 1 ATOM 21503 O O . VAL N 1 48 ? 21.037 -41.815 34.828 1.00 19.19 ? 48 VAL N O 1 ATOM 21504 C CB . VAL N 1 48 ? 18.553 -43.942 34.909 1.00 30.70 ? 48 VAL N CB 1 ATOM 21505 C CG1 . VAL N 1 48 ? 19.490 -44.387 33.806 1.00 21.83 ? 48 VAL N CG1 1 ATOM 21506 C CG2 . VAL N 1 48 ? 18.781 -44.767 36.167 1.00 45.11 ? 48 VAL N CG2 1 ATOM 21507 N N . ASP N 1 49 ? 20.419 -42.256 36.947 1.00 22.86 ? 49 ASP N N 1 ATOM 21508 C CA . ASP N 1 49 ? 21.739 -42.075 37.527 1.00 18.89 ? 49 ASP N CA 1 ATOM 21509 C C . ASP N 1 49 ? 22.246 -43.427 37.935 1.00 21.89 ? 49 ASP N C 1 ATOM 21510 O O . ASP N 1 49 ? 21.563 -44.144 38.669 1.00 25.89 ? 49 ASP N O 1 ATOM 21511 C CB . ASP N 1 49 ? 21.648 -41.210 38.780 1.00 35.86 ? 49 ASP N CB 1 ATOM 21512 C CG . ASP N 1 49 ? 22.328 -39.876 38.619 1.00 35.96 ? 49 ASP N CG 1 ATOM 21513 O OD1 . ASP N 1 49 ? 22.377 -39.365 37.481 1.00 55.84 ? 49 ASP N OD1 1 ATOM 21514 O OD2 . ASP N 1 49 ? 22.804 -39.332 39.635 1.00 30.23 ? 49 ASP N OD2 1 ATOM 21515 N N . VAL N 1 50 ? 23.442 -43.776 37.473 1.00 20.24 ? 50 VAL N N 1 ATOM 21516 C CA . VAL N 1 50 ? 24.018 -45.077 37.782 1.00 20.65 ? 50 VAL N CA 1 ATOM 21517 C C . VAL N 1 50 ? 25.435 -44.961 38.354 1.00 24.89 ? 50 VAL N C 1 ATOM 21518 O O . VAL N 1 50 ? 26.231 -44.099 37.959 1.00 15.30 ? 50 VAL N O 1 ATOM 21519 C CB . VAL N 1 50 ? 24.011 -46.000 36.538 1.00 23.64 ? 50 VAL N CB 1 ATOM 21520 C CG1 . VAL N 1 50 ? 24.555 -47.371 36.887 1.00 30.57 ? 50 VAL N CG1 1 ATOM 21521 C CG2 . VAL N 1 50 ? 22.595 -46.138 35.993 1.00 25.41 ? 50 VAL N CG2 1 ATOM 21522 N N . VAL N 1 51 ? 25.735 -45.824 39.315 1.00 17.59 ? 51 VAL N N 1 ATOM 21523 C CA . VAL N 1 51 ? 27.096 -45.980 39.770 1.00 10.29 ? 51 VAL N CA 1 ATOM 21524 C C . VAL N 1 51 ? 27.594 -47.352 39.346 1.00 14.91 ? 51 VAL N C 1 ATOM 21525 O O . VAL N 1 51 ? 26.937 -48.358 39.592 1.00 14.81 ? 51 VAL N O 1 ATOM 21526 C CB . VAL N 1 51 ? 27.219 -45.827 41.296 1.00 14.13 ? 51 VAL N CB 1 ATOM 21527 C CG1 . VAL N 1 51 ? 28.675 -46.039 41.748 1.00 11.51 ? 51 VAL N CG1 1 ATOM 21528 C CG2 . VAL N 1 51 ? 26.738 -44.450 41.725 1.00 8.63 ? 51 VAL N CG2 1 ATOM 21529 N N . PHE N 1 52 ? 28.759 -47.391 38.711 1.00 13.34 ? 52 PHE N N 1 ATOM 21530 C CA . PHE N 1 52 ? 29.293 -48.639 38.192 1.00 11.55 ? 52 PHE N CA 1 ATOM 21531 C C . PHE N 1 52 ? 30.814 -48.603 38.142 1.00 15.38 ? 52 PHE N C 1 ATOM 21532 O O . PHE N 1 52 ? 31.415 -47.533 37.997 1.00 12.66 ? 52 PHE N O 1 ATOM 21533 C CB . PHE N 1 52 ? 28.730 -48.905 36.793 1.00 13.62 ? 52 PHE N CB 1 ATOM 21534 C CG . PHE N 1 52 ? 28.953 -47.770 35.822 1.00 13.87 ? 52 PHE N CG 1 ATOM 21535 C CD1 . PHE N 1 52 ? 30.099 -47.721 35.037 1.00 13.70 ? 52 PHE N CD1 1 ATOM 21536 C CD2 . PHE N 1 52 ? 28.022 -46.750 35.700 1.00 15.71 ? 52 PHE N CD2 1 ATOM 21537 C CE1 . PHE N 1 52 ? 30.306 -46.674 34.148 1.00 11.24 ? 52 PHE N CE1 1 ATOM 21538 C CE2 . PHE N 1 52 ? 28.218 -45.703 34.805 1.00 14.86 ? 52 PHE N CE2 1 ATOM 21539 C CZ . PHE N 1 52 ? 29.359 -45.662 34.029 1.00 9.65 ? 52 PHE N CZ 1 ATOM 21540 N N . TRP N 1 53 ? 31.435 -49.771 38.281 1.00 14.52 ? 53 TRP N N 1 ATOM 21541 C CA . TRP N 1 53 ? 32.857 -49.910 38.006 1.00 12.62 ? 53 TRP N CA 1 ATOM 21542 C C . TRP N 1 53 ? 33.044 -50.152 36.528 1.00 10.35 ? 53 TRP N C 1 ATOM 21543 O O . TRP N 1 53 ? 32.498 -51.100 35.986 1.00 11.59 ? 53 TRP N O 1 ATOM 21544 C CB . TRP N 1 53 ? 33.452 -51.085 38.754 1.00 11.56 ? 53 TRP N CB 1 ATOM 21545 C CG . TRP N 1 53 ? 33.358 -50.998 40.228 1.00 11.74 ? 53 TRP N CG 1 ATOM 21546 C CD1 . TRP N 1 53 ? 32.826 -49.979 40.972 1.00 14.35 ? 53 TRP N CD1 1 ATOM 21547 C CD2 . TRP N 1 53 ? 33.803 -51.986 41.155 1.00 13.13 ? 53 TRP N CD2 1 ATOM 21548 N NE1 . TRP N 1 53 ? 32.924 -50.273 42.310 1.00 12.60 ? 53 TRP N NE1 1 ATOM 21549 C CE2 . TRP N 1 53 ? 33.512 -51.505 42.449 1.00 17.58 ? 53 TRP N CE2 1 ATOM 21550 C CE3 . TRP N 1 53 ? 34.414 -53.241 41.017 1.00 13.93 ? 53 TRP N CE3 1 ATOM 21551 C CZ2 . TRP N 1 53 ? 33.812 -52.236 43.598 1.00 16.60 ? 53 TRP N CZ2 1 ATOM 21552 C CZ3 . TRP N 1 53 ? 34.714 -53.964 42.161 1.00 17.39 ? 53 TRP N CZ3 1 ATOM 21553 C CH2 . TRP N 1 53 ? 34.410 -53.458 43.436 1.00 18.37 ? 53 TRP N CH2 1 ATOM 21554 N N . GLN N 1 54 ? 33.822 -49.301 35.869 1.00 15.24 ? 54 GLN N N 1 ATOM 21555 C CA . GLN N 1 54 ? 34.048 -49.468 34.441 1.00 12.47 ? 54 GLN N CA 1 ATOM 21556 C C . GLN N 1 54 ? 35.333 -50.242 34.205 1.00 13.88 ? 54 GLN N C 1 ATOM 21557 O O . GLN N 1 54 ? 36.397 -49.657 34.023 1.00 17.17 ? 54 GLN N O 1 ATOM 21558 C CB . GLN N 1 54 ? 34.067 -48.114 33.732 1.00 11.40 ? 54 GLN N CB 1 ATOM 21559 C CG . GLN N 1 54 ? 34.124 -48.203 32.204 1.00 12.14 ? 54 GLN N CG 1 ATOM 21560 C CD . GLN N 1 54 ? 33.824 -46.869 31.542 1.00 20.63 ? 54 GLN N CD 1 ATOM 21561 O OE1 . GLN N 1 54 ? 32.750 -46.303 31.718 1.00 24.59 ? 54 GLN N OE1 1 ATOM 21562 N NE2 . GLN N 1 54 ? 34.783 -46.352 30.795 1.00 38.86 ? 54 GLN N NE2 1 ATOM 21563 N N . GLN N 1 55 ? 35.226 -51.568 34.228 1.00 15.31 ? 55 GLN N N 1 ATOM 21564 C CA . GLN N 1 55 ? 36.386 -52.426 34.101 1.00 15.51 ? 55 GLN N CA 1 ATOM 21565 C C . GLN N 1 55 ? 36.918 -52.352 32.682 1.00 18.36 ? 55 GLN N C 1 ATOM 21566 O O . GLN N 1 55 ? 36.228 -52.715 31.737 1.00 13.80 ? 55 GLN N O 1 ATOM 21567 C CB . GLN N 1 55 ? 36.033 -53.863 34.449 1.00 12.45 ? 55 GLN N CB 1 ATOM 21568 C CG . GLN N 1 55 ? 37.212 -54.808 34.411 1.00 16.90 ? 55 GLN N CG 1 ATOM 21569 C CD . GLN N 1 55 ? 36.791 -56.261 34.563 1.00 30.50 ? 55 GLN N CD 1 ATOM 21570 O OE1 . GLN N 1 55 ? 36.572 -56.738 35.671 1.00 33.53 ? 55 GLN N OE1 1 ATOM 21571 N NE2 . GLN N 1 55 ? 36.669 -56.965 33.447 1.00 40.66 ? 55 GLN N NE2 1 ATOM 21572 N N . THR N 1 56 ? 38.153 -51.883 32.543 1.00 12.78 ? 56 THR N N 1 ATOM 21573 C CA . THR N 1 56 ? 38.751 -51.686 31.227 1.00 15.23 ? 56 THR N CA 1 ATOM 21574 C C . THR N 1 56 ? 40.128 -52.347 31.168 1.00 15.64 ? 56 THR N C 1 ATOM 21575 O O . THR N 1 56 ? 40.975 -52.097 32.025 1.00 16.98 ? 56 THR N O 1 ATOM 21576 C CB . THR N 1 56 ? 38.855 -50.177 30.917 1.00 14.35 ? 56 THR N CB 1 ATOM 21577 O OG1 . THR N 1 56 ? 37.675 -49.511 31.382 1.00 23.47 ? 56 THR N OG1 1 ATOM 21578 C CG2 . THR N 1 56 ? 38.983 -49.931 29.441 1.00 17.01 ? 56 THR N CG2 1 ATOM 21579 N N . THR N 1 57 ? 40.343 -53.212 30.183 1.00 15.47 ? 57 THR N N 1 ATOM 21580 C CA . THR N 1 57 ? 41.635 -53.878 30.033 1.00 17.38 ? 57 THR N CA 1 ATOM 21581 C C . THR N 1 57 ? 42.165 -53.766 28.624 1.00 18.41 ? 57 THR N C 1 ATOM 21582 O O . THR N 1 57 ? 41.405 -53.778 27.663 1.00 19.06 ? 57 THR N O 1 ATOM 21583 C CB . THR N 1 57 ? 41.592 -55.387 30.396 1.00 16.51 ? 57 THR N CB 1 ATOM 21584 O OG1 . THR N 1 57 ? 40.745 -56.083 29.479 1.00 30.58 ? 57 THR N OG1 1 ATOM 21585 C CG2 . THR N 1 57 ? 41.090 -55.600 31.799 1.00 14.06 ? 57 THR N CG2 1 ATOM 21586 N N . TRP N 1 58 ? 43.483 -53.668 28.512 1.00 17.48 ? 58 TRP N N 1 ATOM 21587 C CA . TRP N 1 58 ? 44.135 -53.644 27.216 1.00 14.54 ? 58 TRP N CA 1 ATOM 21588 C C . TRP N 1 58 ? 45.603 -53.908 27.430 1.00 19.73 ? 58 TRP N C 1 ATOM 21589 O O . TRP N 1 58 ? 46.075 -53.975 28.566 1.00 22.24 ? 58 TRP N O 1 ATOM 21590 C CB . TRP N 1 58 ? 43.936 -52.300 26.523 1.00 10.10 ? 58 TRP N CB 1 ATOM 21591 C CG . TRP N 1 58 ? 44.650 -51.195 27.202 1.00 14.54 ? 58 TRP N CG 1 ATOM 21592 C CD1 . TRP N 1 58 ? 45.908 -50.743 26.933 1.00 11.01 ? 58 TRP N CD1 1 ATOM 21593 C CD2 . TRP N 1 58 ? 44.158 -50.407 28.294 1.00 7.34 ? 58 TRP N CD2 1 ATOM 21594 N NE1 . TRP N 1 58 ? 46.223 -49.706 27.781 1.00 17.01 ? 58 TRP N NE1 1 ATOM 21595 C CE2 . TRP N 1 58 ? 45.168 -49.481 28.627 1.00 12.23 ? 58 TRP N CE2 1 ATOM 21596 C CE3 . TRP N 1 58 ? 42.949 -50.378 29.006 1.00 14.43 ? 58 TRP N CE3 1 ATOM 21597 C CZ2 . TRP N 1 58 ? 45.015 -48.535 29.649 1.00 10.26 ? 58 TRP N CZ2 1 ATOM 21598 C CZ3 . TRP N 1 58 ? 42.795 -49.449 30.021 1.00 10.76 ? 58 TRP N CZ3 1 ATOM 21599 C CH2 . TRP N 1 58 ? 43.824 -48.535 30.334 1.00 9.14 ? 58 TRP N CH2 1 ATOM 21600 N N . SER N 1 59 ? 46.324 -54.059 26.332 1.00 18.69 ? 59 SER N N 1 ATOM 21601 C CA . SER N 1 59 ? 47.740 -54.374 26.390 1.00 18.13 ? 59 SER N CA 1 ATOM 21602 C C . SER N 1 59 ? 48.561 -53.221 25.822 1.00 16.99 ? 59 SER N C 1 ATOM 21603 O O . SER N 1 59 ? 48.229 -52.666 24.781 1.00 17.57 ? 59 SER N O 1 ATOM 21604 C CB . SER N 1 59 ? 48.022 -55.658 25.602 1.00 21.32 ? 59 SER N CB 1 ATOM 21605 O OG . SER N 1 59 ? 49.398 -55.763 25.305 1.00 33.87 ? 59 SER N OG 1 ATOM 21606 N N . ASP N 1 60 ? 49.616 -52.855 26.535 1.00 17.94 ? 60 ASP N N 1 ATOM 21607 C CA . ASP N 1 60 ? 50.578 -51.875 26.050 1.00 21.46 ? 60 ASP N CA 1 ATOM 21608 C C . ASP N 1 60 ? 52.012 -52.378 26.284 1.00 17.12 ? 60 ASP N C 1 ATOM 21609 O O . ASP N 1 60 ? 52.540 -52.254 27.389 1.00 21.60 ? 60 ASP N O 1 ATOM 21610 C CB . ASP N 1 60 ? 50.369 -50.531 26.748 1.00 15.44 ? 60 ASP N CB 1 ATOM 21611 C CG . ASP N 1 60 ? 51.242 -49.429 26.168 1.00 21.64 ? 60 ASP N CG 1 ATOM 21612 O OD1 . ASP N 1 60 ? 52.230 -49.748 25.476 1.00 31.54 ? 60 ASP N OD1 1 ATOM 21613 O OD2 . ASP N 1 60 ? 50.958 -48.243 26.409 1.00 21.88 ? 60 ASP N OD2 1 ATOM 21614 N N . ARG N 1 61 ? 52.631 -52.938 25.247 1.00 20.13 ? 61 ARG N N 1 ATOM 21615 C CA . ARG N 1 61 ? 53.957 -53.535 25.388 1.00 26.89 ? 61 ARG N CA 1 ATOM 21616 C C . ARG N 1 61 ? 55.059 -52.523 25.718 1.00 22.23 ? 61 ARG N C 1 ATOM 21617 O O . ARG N 1 61 ? 56.065 -52.888 26.292 1.00 20.41 ? 61 ARG N O 1 ATOM 21618 C CB . ARG N 1 61 ? 54.328 -54.351 24.150 1.00 31.62 ? 61 ARG N CB 1 ATOM 21619 C CG . ARG N 1 61 ? 53.408 -55.522 23.876 1.00 53.07 ? 61 ARG N CG 1 ATOM 21620 C CD . ARG N 1 61 ? 53.688 -56.689 24.810 1.00 74.83 ? 61 ARG N CD 1 ATOM 21621 N NE . ARG N 1 61 ? 52.510 -57.544 24.976 1.00 93.35 ? 61 ARG N NE 1 ATOM 21622 C CZ . ARG N 1 61 ? 52.141 -58.501 24.126 1.00 95.75 ? 61 ARG N CZ 1 ATOM 21623 N NH1 . ARG N 1 61 ? 52.853 -58.733 23.033 1.00 98.47 ? 61 ARG N NH1 1 ATOM 21624 N NH2 . ARG N 1 61 ? 51.056 -59.226 24.367 1.00 87.31 ? 61 ARG N NH2 1 ATOM 21625 N N . THR N 1 62 ? 54.873 -51.255 25.380 1.00 16.38 ? 62 THR N N 1 ATOM 21626 C CA . THR N 1 62 ? 55.859 -50.236 25.753 1.00 18.89 ? 62 THR N CA 1 ATOM 21627 C C . THR N 1 62 ? 56.022 -50.094 27.271 1.00 23.07 ? 62 THR N C 1 ATOM 21628 O O . THR N 1 62 ? 56.966 -49.479 27.754 1.00 23.58 ? 62 THR N O 1 ATOM 21629 C CB . THR N 1 62 ? 55.534 -48.849 25.141 1.00 24.02 ? 62 THR N CB 1 ATOM 21630 O OG1 . THR N 1 62 ? 54.394 -48.282 25.802 1.00 32.98 ? 62 THR N OG1 1 ATOM 21631 C CG2 . THR N 1 62 ? 55.250 -48.971 23.650 1.00 22.43 ? 62 THR N CG2 1 ATOM 21632 N N . LEU N 1 63 ? 55.103 -50.670 28.031 1.00 25.90 ? 63 LEU N N 1 ATOM 21633 C CA . LEU N 1 63 ? 55.172 -50.588 29.486 1.00 21.51 ? 63 LEU N CA 1 ATOM 21634 C C . LEU N 1 63 ? 55.912 -51.776 30.071 1.00 20.17 ? 63 LEU N C 1 ATOM 21635 O O . LEU N 1 63 ? 56.231 -51.783 31.255 1.00 24.34 ? 63 LEU N O 1 ATOM 21636 C CB . LEU N 1 63 ? 53.765 -50.530 30.084 1.00 11.74 ? 63 LEU N CB 1 ATOM 21637 C CG . LEU N 1 63 ? 52.868 -49.399 29.591 1.00 21.81 ? 63 LEU N CG 1 ATOM 21638 C CD1 . LEU N 1 63 ? 51.445 -49.580 30.105 1.00 12.97 ? 63 LEU N CD1 1 ATOM 21639 C CD2 . LEU N 1 63 ? 53.453 -48.049 30.014 1.00 20.62 ? 63 LEU N CD2 1 ATOM 21640 N N . ALA N 1 64 ? 56.151 -52.790 29.244 1.00 17.04 ? 64 ALA N N 1 ATOM 21641 C CA . ALA N 1 64 ? 56.712 -54.063 29.707 1.00 22.58 ? 64 ALA N CA 1 ATOM 21642 C C . ALA N 1 64 ? 58.110 -53.944 30.335 1.00 26.55 ? 64 ALA N C 1 ATOM 21643 O O . ALA N 1 64 ? 58.898 -53.084 29.960 1.00 23.51 ? 64 ALA N O 1 ATOM 21644 C CB . ALA N 1 64 ? 56.738 -55.080 28.563 1.00 15.85 ? 64 ALA N CB 1 ATOM 21645 N N . TRP N 1 65 ? 58.405 -54.817 31.293 1.00 20.63 ? 65 TRP N N 1 ATOM 21646 C CA . TRP N 1 65 ? 59.740 -54.895 31.876 1.00 25.06 ? 65 TRP N CA 1 ATOM 21647 C C . TRP N 1 65 ? 60.081 -56.341 32.221 1.00 27.66 ? 65 TRP N C 1 ATOM 21648 O O . TRP N 1 65 ? 59.189 -57.184 32.336 1.00 28.41 ? 65 TRP N O 1 ATOM 21649 C CB . TRP N 1 65 ? 59.857 -54.000 33.126 1.00 19.96 ? 65 TRP N CB 1 ATOM 21650 C CG . TRP N 1 65 ? 59.033 -54.445 34.311 1.00 24.48 ? 65 TRP N CG 1 ATOM 21651 C CD1 . TRP N 1 65 ? 59.439 -55.263 35.334 1.00 17.96 ? 65 TRP N CD1 1 ATOM 21652 C CD2 . TRP N 1 65 ? 57.671 -54.079 34.608 1.00 15.04 ? 65 TRP N CD2 1 ATOM 21653 N NE1 . TRP N 1 65 ? 58.418 -55.432 36.239 1.00 16.58 ? 65 TRP N NE1 1 ATOM 21654 C CE2 . TRP N 1 65 ? 57.322 -54.720 35.817 1.00 17.43 ? 65 TRP N CE2 1 ATOM 21655 C CE3 . TRP N 1 65 ? 56.716 -53.283 33.965 1.00 15.10 ? 65 TRP N CE3 1 ATOM 21656 C CZ2 . TRP N 1 65 ? 56.060 -54.578 36.401 1.00 12.64 ? 65 TRP N CZ2 1 ATOM 21657 C CZ3 . TRP N 1 65 ? 55.463 -53.154 34.540 1.00 14.91 ? 65 TRP N CZ3 1 ATOM 21658 C CH2 . TRP N 1 65 ? 55.144 -53.802 35.744 1.00 15.33 ? 65 TRP N CH2 1 ATOM 21659 N N . ASN N 1 66 ? 61.371 -56.621 32.380 1.00 30.59 ? 66 ASN N N 1 ATOM 21660 C CA . ASN N 1 66 ? 61.829 -57.938 32.817 1.00 34.06 ? 66 ASN N CA 1 ATOM 21661 C C . ASN N 1 66 ? 61.537 -58.123 34.304 1.00 35.07 ? 66 ASN N C 1 ATOM 21662 O O . ASN N 1 66 ? 62.103 -57.421 35.143 1.00 33.26 ? 66 ASN N O 1 ATOM 21663 C CB . ASN N 1 66 ? 63.333 -58.100 32.541 1.00 39.83 ? 66 ASN N CB 1 ATOM 21664 C CG . ASN N 1 66 ? 63.830 -59.509 32.800 1.00 42.62 ? 66 ASN N CG 1 ATOM 21665 O OD1 . ASN N 1 66 ? 63.271 -60.225 33.625 1.00 36.01 ? 66 ASN N OD1 1 ATOM 21666 N ND2 . ASN N 1 66 ? 64.891 -59.913 32.098 1.00 52.22 ? 66 ASN N ND2 1 ATOM 21667 N N . SER N 1 67 ? 60.658 -59.068 34.634 1.00 32.87 ? 67 SER N N 1 ATOM 21668 C CA . SER N 1 67 ? 60.201 -59.202 36.015 1.00 39.29 ? 67 SER N CA 1 ATOM 21669 C C . SER N 1 67 ? 60.834 -60.337 36.833 1.00 41.78 ? 67 SER N C 1 ATOM 21670 O O . SER N 1 67 ? 60.347 -60.646 37.920 1.00 43.62 ? 67 SER N O 1 ATOM 21671 C CB . SER N 1 67 ? 58.677 -59.332 36.071 1.00 37.97 ? 67 SER N CB 1 ATOM 21672 O OG . SER N 1 67 ? 58.261 -60.580 35.554 1.00 50.72 ? 67 SER N OG 1 ATOM 21673 N N . SER N 1 68 ? 61.892 -60.972 36.339 1.00 64.27 ? 68 SER N N 1 ATOM 21674 C CA . SER N 1 68 ? 62.582 -61.950 37.171 1.00 64.24 ? 68 SER N CA 1 ATOM 21675 C C . SER N 1 68 ? 63.284 -61.180 38.291 1.00 64.23 ? 68 SER N C 1 ATOM 21676 O O . SER N 1 68 ? 63.974 -60.192 38.038 1.00 64.24 ? 68 SER N O 1 ATOM 21677 C CB . SER N 1 68 ? 63.575 -62.779 36.354 1.00 64.26 ? 68 SER N CB 1 ATOM 21678 O OG . SER N 1 68 ? 64.733 -62.030 36.034 1.00 64.27 ? 68 SER N OG 1 ATOM 21679 N N . HIS N 1 69 ? 63.075 -61.605 39.530 1.00 64.20 ? 69 HIS N N 1 ATOM 21680 C CA . HIS N 1 69 ? 63.624 -60.889 40.682 1.00 64.19 ? 69 HIS N CA 1 ATOM 21681 C C . HIS N 1 69 ? 63.086 -59.469 40.795 1.00 64.20 ? 69 HIS N C 1 ATOM 21682 O O . HIS N 1 69 ? 63.746 -58.584 41.340 1.00 64.21 ? 69 HIS N O 1 ATOM 21683 C CB . HIS N 1 69 ? 65.152 -60.861 40.624 1.00 67.81 ? 69 HIS N CB 1 ATOM 21684 C CG . HIS N 1 69 ? 65.774 -62.219 40.557 1.00 76.75 ? 69 HIS N CG 1 ATOM 21685 N ND1 . HIS N 1 69 ? 66.001 -62.991 41.677 1.00 85.33 ? 69 HIS N ND1 1 ATOM 21686 C CD2 . HIS N 1 69 ? 66.208 -62.948 39.502 1.00 76.90 ? 69 HIS N CD2 1 ATOM 21687 C CE1 . HIS N 1 69 ? 66.553 -64.134 41.315 1.00 89.45 ? 69 HIS N CE1 1 ATOM 21688 N NE2 . HIS N 1 69 ? 66.687 -64.134 40.000 1.00 84.72 ? 69 HIS N NE2 1 ATOM 21689 N N . SER N 1 70 ? 61.884 -59.264 40.274 1.00 37.80 ? 70 SER N N 1 ATOM 21690 C CA . SER N 1 70 ? 61.240 -57.960 40.346 1.00 36.93 ? 70 SER N CA 1 ATOM 21691 C C . SER N 1 70 ? 59.751 -58.100 40.614 1.00 28.90 ? 70 SER N C 1 ATOM 21692 O O . SER N 1 70 ? 59.184 -59.165 40.393 1.00 24.27 ? 70 SER N O 1 ATOM 21693 C CB . SER N 1 70 ? 61.457 -57.184 39.043 1.00 35.80 ? 70 SER N CB 1 ATOM 21694 O OG . SER N 1 70 ? 62.821 -56.837 38.890 1.00 47.85 ? 70 SER N OG 1 ATOM 21695 N N . PRO N 1 71 ? 59.114 -57.016 41.087 1.00 31.51 ? 71 PRO N N 1 ATOM 21696 C CA . PRO N 1 71 ? 57.657 -57.042 41.207 1.00 22.16 ? 71 PRO N CA 1 ATOM 21697 C C . PRO N 1 71 ? 57.033 -57.347 39.854 1.00 24.66 ? 71 PRO N C 1 ATOM 21698 O O . PRO N 1 71 ? 57.566 -56.952 38.814 1.00 20.34 ? 71 PRO N O 1 ATOM 21699 C CB . PRO N 1 71 ? 57.319 -55.625 41.671 1.00 25.01 ? 71 PRO N CB 1 ATOM 21700 C CG . PRO N 1 71 ? 58.552 -55.185 42.416 1.00 31.91 ? 71 PRO N CG 1 ATOM 21701 C CD . PRO N 1 71 ? 59.698 -55.781 41.646 1.00 31.67 ? 71 PRO N CD 1 ATOM 21702 N N . ASP N 1 72 ? 55.917 -58.067 39.882 1.00 26.34 ? 72 ASP N N 1 ATOM 21703 C CA . ASP N 1 72 ? 55.212 -58.492 38.685 1.00 27.81 ? 72 ASP N CA 1 ATOM 21704 C C . ASP N 1 72 ? 54.170 -57.445 38.249 1.00 28.19 ? 72 ASP N C 1 ATOM 21705 O O . ASP N 1 72 ? 53.743 -57.426 37.098 1.00 21.56 ? 72 ASP N O 1 ATOM 21706 C CB . ASP N 1 72 ? 54.522 -59.831 38.969 1.00 29.07 ? 72 ASP N CB 1 ATOM 21707 C CG . ASP N 1 72 ? 53.986 -60.498 37.714 1.00 56.73 ? 72 ASP N CG 1 ATOM 21708 O OD1 . ASP N 1 72 ? 54.736 -60.602 36.721 1.00 56.65 ? 72 ASP N OD1 1 ATOM 21709 O OD2 . ASP N 1 72 ? 52.808 -60.915 37.721 1.00 65.59 ? 72 ASP N OD2 1 ATOM 21710 N N . GLN N 1 73 ? 53.766 -56.578 39.173 1.00 20.14 ? 73 GLN N N 1 ATOM 21711 C CA . GLN N 1 73 ? 52.701 -55.599 38.923 1.00 21.46 ? 73 GLN N CA 1 ATOM 21712 C C . GLN N 1 73 ? 52.934 -54.321 39.699 1.00 13.34 ? 73 GLN N C 1 ATOM 21713 O O . GLN N 1 73 ? 53.461 -54.353 40.801 1.00 24.92 ? 73 GLN N O 1 ATOM 21714 C CB . GLN N 1 73 ? 51.342 -56.131 39.374 1.00 15.29 ? 73 GLN N CB 1 ATOM 21715 C CG . GLN N 1 73 ? 50.901 -57.421 38.754 1.00 18.23 ? 73 GLN N CG 1 ATOM 21716 C CD . GLN N 1 73 ? 49.469 -57.779 39.133 1.00 22.12 ? 73 GLN N CD 1 ATOM 21717 O OE1 . GLN N 1 73 ? 48.716 -56.957 39.652 1.00 21.45 ? 73 GLN N OE1 1 ATOM 21718 N NE2 . GLN N 1 73 ? 49.093 -59.009 38.866 1.00 26.13 ? 73 GLN N NE2 1 ATOM 21719 N N . VAL N 1 74 ? 52.513 -53.197 39.133 1.00 13.28 ? 74 VAL N N 1 ATOM 21720 C CA . VAL N 1 74 ? 52.494 -51.938 39.868 1.00 11.62 ? 74 VAL N CA 1 ATOM 21721 C C . VAL N 1 74 ? 51.206 -51.162 39.614 1.00 17.35 ? 74 VAL N C 1 ATOM 21722 O O . VAL N 1 74 ? 50.510 -51.372 38.615 1.00 13.93 ? 74 VAL N O 1 ATOM 21723 C CB . VAL N 1 74 ? 53.726 -51.050 39.539 1.00 16.43 ? 74 VAL N CB 1 ATOM 21724 C CG1 . VAL N 1 74 ? 54.982 -51.666 40.101 1.00 12.00 ? 74 VAL N CG1 1 ATOM 21725 C CG2 . VAL N 1 74 ? 53.857 -50.842 38.032 1.00 15.22 ? 74 VAL N CG2 1 ATOM 21726 N N . SER N 1 75 ? 50.886 -50.272 40.541 1.00 12.97 ? 75 SER N N 1 ATOM 21727 C CA . SER N 1 75 ? 49.822 -49.316 40.347 1.00 16.31 ? 75 SER N CA 1 ATOM 21728 C C . SER N 1 75 ? 50.406 -48.025 39.770 1.00 15.27 ? 75 SER N C 1 ATOM 21729 O O . SER N 1 75 ? 51.407 -47.522 40.261 1.00 19.23 ? 75 SER N O 1 ATOM 21730 C CB . SER N 1 75 ? 49.110 -49.055 41.683 1.00 22.84 ? 75 SER N CB 1 ATOM 21731 O OG . SER N 1 75 ? 48.398 -50.219 42.109 1.00 17.37 ? 75 SER N OG 1 ATOM 21732 N N . VAL N 1 76 ? 49.779 -47.507 38.719 1.00 14.93 ? 76 VAL N N 1 ATOM 21733 C CA . VAL N 1 76 ? 50.325 -46.377 37.961 1.00 15.38 ? 76 VAL N CA 1 ATOM 21734 C C . VAL N 1 76 ? 49.239 -45.330 37.749 1.00 12.53 ? 76 VAL N C 1 ATOM 21735 O O . VAL N 1 76 ? 48.130 -45.668 37.369 1.00 12.54 ? 76 VAL N O 1 ATOM 21736 C CB . VAL N 1 76 ? 50.827 -46.853 36.573 1.00 11.55 ? 76 VAL N CB 1 ATOM 21737 C CG1 . VAL N 1 76 ? 51.483 -45.712 35.802 1.00 15.62 ? 76 VAL N CG1 1 ATOM 21738 C CG2 . VAL N 1 76 ? 51.775 -48.013 36.742 1.00 9.01 ? 76 VAL N CG2 1 ATOM 21739 N N . PRO N 1 77 ? 49.547 -44.054 38.007 1.00 18.03 ? 77 PRO N N 1 ATOM 21740 C CA . PRO N 1 77 ? 48.562 -42.995 37.728 1.00 14.47 ? 77 PRO N CA 1 ATOM 21741 C C . PRO N 1 77 ? 48.234 -43.003 36.237 1.00 13.51 ? 77 PRO N C 1 ATOM 21742 O O . PRO N 1 77 ? 49.171 -43.098 35.448 1.00 11.25 ? 77 PRO N O 1 ATOM 21743 C CB . PRO N 1 77 ? 49.312 -41.704 38.088 1.00 10.45 ? 77 PRO N CB 1 ATOM 21744 C CG . PRO N 1 77 ? 50.453 -42.136 38.960 1.00 15.09 ? 77 PRO N CG 1 ATOM 21745 C CD . PRO N 1 77 ? 50.812 -43.528 38.544 1.00 12.33 ? 77 PRO N CD 1 ATOM 21746 N N . ILE N 1 78 ? 46.957 -42.931 35.854 1.00 17.70 ? 78 ILE N N 1 ATOM 21747 C CA . ILE N 1 78 ? 46.608 -43.013 34.429 1.00 20.53 ? 78 ILE N CA 1 ATOM 21748 C C . ILE N 1 78 ? 47.169 -41.836 33.638 1.00 20.60 ? 78 ILE N C 1 ATOM 21749 O O . ILE N 1 78 ? 47.289 -41.901 32.419 1.00 21.80 ? 78 ILE N O 1 ATOM 21750 C CB . ILE N 1 78 ? 45.080 -43.113 34.165 1.00 19.13 ? 78 ILE N CB 1 ATOM 21751 C CG1 . ILE N 1 78 ? 44.348 -41.905 34.745 1.00 14.91 ? 78 ILE N CG1 1 ATOM 21752 C CG2 . ILE N 1 78 ? 44.520 -44.419 34.700 1.00 14.58 ? 78 ILE N CG2 1 ATOM 21753 C CD1 . ILE N 1 78 ? 42.898 -41.793 34.301 1.00 18.62 ? 78 ILE N CD1 1 ATOM 21754 N N . SER N 1 79 ? 47.507 -40.756 34.331 1.00 12.48 ? 79 SER N N 1 ATOM 21755 C CA . SER N 1 79 ? 48.111 -39.607 33.663 1.00 23.74 ? 79 SER N CA 1 ATOM 21756 C C . SER N 1 79 ? 49.455 -39.984 33.038 1.00 22.53 ? 79 SER N C 1 ATOM 21757 O O . SER N 1 79 ? 49.946 -39.304 32.142 1.00 25.10 ? 79 SER N O 1 ATOM 21758 C CB . SER N 1 79 ? 48.269 -38.425 34.638 1.00 26.61 ? 79 SER N CB 1 ATOM 21759 O OG . SER N 1 79 ? 49.123 -38.753 35.722 1.00 28.00 ? 79 SER N OG 1 ATOM 21760 N N . SER N 1 80 ? 50.042 -41.078 33.512 1.00 15.90 ? 80 SER N N 1 ATOM 21761 C CA . SER N 1 80 ? 51.307 -41.554 32.969 1.00 19.14 ? 80 SER N CA 1 ATOM 21762 C C . SER N 1 80 ? 51.154 -42.657 31.910 1.00 17.01 ? 80 SER N C 1 ATOM 21763 O O . SER N 1 80 ? 52.147 -43.196 31.455 1.00 23.89 ? 80 SER N O 1 ATOM 21764 C CB . SER N 1 80 ? 52.209 -42.067 34.102 1.00 15.15 ? 80 SER N CB 1 ATOM 21765 O OG . SER N 1 80 ? 52.563 -41.025 34.996 1.00 29.68 ? 80 SER N OG 1 ATOM 21766 N N . LEU N 1 81 ? 49.923 -43.001 31.537 1.00 15.13 ? 81 LEU N N 1 ATOM 21767 C CA . LEU N 1 81 ? 49.688 -44.096 30.593 1.00 17.07 ? 81 LEU N CA 1 ATOM 21768 C C . LEU N 1 81 ? 48.801 -43.650 29.463 1.00 17.15 ? 81 LEU N C 1 ATOM 21769 O O . LEU N 1 81 ? 47.986 -42.752 29.642 1.00 16.38 ? 81 LEU N O 1 ATOM 21770 C CB . LEU N 1 81 ? 48.951 -45.234 31.284 1.00 21.24 ? 81 LEU N CB 1 ATOM 21771 C CG . LEU N 1 81 ? 49.599 -45.951 32.454 1.00 26.43 ? 81 LEU N CG 1 ATOM 21772 C CD1 . LEU N 1 81 ? 48.657 -47.038 32.921 1.00 22.87 ? 81 LEU N CD1 1 ATOM 21773 C CD2 . LEU N 1 81 ? 50.917 -46.538 32.027 1.00 26.81 ? 81 LEU N CD2 1 ATOM 21774 N N . TRP N 1 82 ? 48.923 -44.290 28.305 1.00 12.49 ? 82 TRP N N 1 ATOM 21775 C CA . TRP N 1 82 ? 47.863 -44.167 27.324 1.00 11.66 ? 82 TRP N CA 1 ATOM 21776 C C . TRP N 1 82 ? 46.635 -44.906 27.837 1.00 12.55 ? 82 TRP N C 1 ATOM 21777 O O . TRP N 1 82 ? 46.730 -46.029 28.331 1.00 14.85 ? 82 TRP N O 1 ATOM 21778 C CB . TRP N 1 82 ? 48.260 -44.747 25.968 1.00 11.95 ? 82 TRP N CB 1 ATOM 21779 C CG . TRP N 1 82 ? 47.122 -44.731 24.950 1.00 15.50 ? 82 TRP N CG 1 ATOM 21780 C CD1 . TRP N 1 82 ? 46.787 -43.701 24.115 1.00 11.21 ? 82 TRP N CD1 1 ATOM 21781 C CD2 . TRP N 1 82 ? 46.169 -45.784 24.683 1.00 10.62 ? 82 TRP N CD2 1 ATOM 21782 N NE1 . TRP N 1 82 ? 45.693 -44.047 23.342 1.00 12.83 ? 82 TRP N NE1 1 ATOM 21783 C CE2 . TRP N 1 82 ? 45.306 -45.322 23.665 1.00 14.47 ? 82 TRP N CE2 1 ATOM 21784 C CE3 . TRP N 1 82 ? 45.960 -47.059 25.212 1.00 9.99 ? 82 TRP N CE3 1 ATOM 21785 C CZ2 . TRP N 1 82 ? 44.270 -46.099 23.158 1.00 12.44 ? 82 TRP N CZ2 1 ATOM 21786 C CZ3 . TRP N 1 82 ? 44.934 -47.835 24.701 1.00 15.83 ? 82 TRP N CZ3 1 ATOM 21787 C CH2 . TRP N 1 82 ? 44.100 -47.352 23.691 1.00 14.14 ? 82 TRP N CH2 1 ATOM 21788 N N . VAL N 1 83 ? 45.480 -44.270 27.691 1.00 12.63 ? 83 VAL N N 1 ATOM 21789 C CA . VAL N 1 83 ? 44.211 -44.869 28.066 1.00 17.02 ? 83 VAL N CA 1 ATOM 21790 C C . VAL N 1 83 ? 43.247 -44.746 26.876 1.00 14.12 ? 83 VAL N C 1 ATOM 21791 O O . VAL N 1 83 ? 43.267 -43.742 26.175 1.00 16.27 ? 83 VAL N O 1 ATOM 21792 C CB . VAL N 1 83 ? 43.642 -44.174 29.348 1.00 20.20 ? 83 VAL N CB 1 ATOM 21793 C CG1 . VAL N 1 83 ? 42.192 -44.494 29.540 1.00 29.14 ? 83 VAL N CG1 1 ATOM 21794 C CG2 . VAL N 1 83 ? 44.445 -44.588 30.593 1.00 10.34 ? 83 VAL N CG2 1 ATOM 21795 N N . PRO N 1 84 ? 42.415 -45.777 26.638 1.00 14.09 ? 84 PRO N N 1 ATOM 21796 C CA . PRO N 1 84 ? 41.426 -45.744 25.553 1.00 18.71 ? 84 PRO N CA 1 ATOM 21797 C C . PRO N 1 84 ? 40.466 -44.576 25.725 1.00 15.89 ? 84 PRO N C 1 ATOM 21798 O O . PRO N 1 84 ? 40.041 -44.333 26.836 1.00 13.16 ? 84 PRO N O 1 ATOM 21799 C CB . PRO N 1 84 ? 40.660 -47.049 25.743 1.00 17.63 ? 84 PRO N CB 1 ATOM 21800 C CG . PRO N 1 84 ? 41.573 -47.920 26.501 1.00 20.64 ? 84 PRO N CG 1 ATOM 21801 C CD . PRO N 1 84 ? 42.394 -47.057 27.368 1.00 14.03 ? 84 PRO N CD 1 ATOM 21802 N N . ASP N 1 85 ? 40.120 -43.884 24.643 1.00 13.32 ? 85 ASP N N 1 ATOM 21803 C CA . ASP N 1 85 ? 39.237 -42.723 24.729 1.00 11.09 ? 85 ASP N CA 1 ATOM 21804 C C . ASP N 1 85 ? 37.760 -43.140 24.692 1.00 20.41 ? 85 ASP N C 1 ATOM 21805 O O . ASP N 1 85 ? 36.994 -42.668 23.841 1.00 14.30 ? 85 ASP N O 1 ATOM 21806 C CB . ASP N 1 85 ? 39.533 -41.734 23.602 1.00 8.63 ? 85 ASP N CB 1 ATOM 21807 C CG . ASP N 1 85 ? 39.327 -42.346 22.211 1.00 17.86 ? 85 ASP N CG 1 ATOM 21808 O OD1 . ASP N 1 85 ? 39.513 -43.571 22.059 1.00 15.74 ? 85 ASP N OD1 1 ATOM 21809 O OD2 . ASP N 1 85 ? 38.976 -41.603 21.269 1.00 17.73 ? 85 ASP N OD2 1 ATOM 21810 N N . LEU N 1 86 ? 37.370 -44.031 25.606 1.00 11.72 ? 86 LEU N N 1 ATOM 21811 C CA . LEU N 1 86 ? 35.999 -44.518 25.655 1.00 13.52 ? 86 LEU N CA 1 ATOM 21812 C C . LEU N 1 86 ? 35.032 -43.440 26.123 1.00 15.22 ? 86 LEU N C 1 ATOM 21813 O O . LEU N 1 86 ? 35.355 -42.603 26.986 1.00 16.69 ? 86 LEU N O 1 ATOM 21814 C CB . LEU N 1 86 ? 35.890 -45.727 26.584 1.00 11.29 ? 86 LEU N CB 1 ATOM 21815 C CG . LEU N 1 86 ? 36.779 -46.911 26.232 1.00 16.29 ? 86 LEU N CG 1 ATOM 21816 C CD1 . LEU N 1 86 ? 36.568 -48.059 27.211 1.00 13.52 ? 86 LEU N CD1 1 ATOM 21817 C CD2 . LEU N 1 86 ? 36.517 -47.353 24.809 1.00 12.95 ? 86 LEU N CD2 1 ATOM 21818 N N . ALA N 1 87 ? 33.837 -43.463 25.554 1.00 13.39 ? 87 ALA N N 1 ATOM 21819 C CA . ALA N 1 87 ? 32.753 -42.615 26.048 1.00 9.93 ? 87 ALA N CA 1 ATOM 21820 C C . ALA N 1 87 ? 31.437 -43.353 25.941 1.00 11.40 ? 87 ALA N C 1 ATOM 21821 O O . ALA N 1 87 ? 31.236 -44.188 25.058 1.00 12.95 ? 87 ALA N O 1 ATOM 21822 C CB . ALA N 1 87 ? 32.691 -41.305 25.287 1.00 8.30 ? 87 ALA N CB 1 ATOM 21823 N N . ALA N 1 88 ? 30.536 -43.044 26.857 1.00 16.49 ? 88 ALA N N 1 ATOM 21824 C CA . ALA N 1 88 ? 29.180 -43.541 26.770 1.00 10.89 ? 88 ALA N CA 1 ATOM 21825 C C . ALA N 1 88 ? 28.390 -42.574 25.896 1.00 11.13 ? 88 ALA N C 1 ATOM 21826 O O . ALA N 1 88 ? 28.215 -41.410 26.256 1.00 15.87 ? 88 ALA N O 1 ATOM 21827 C CB . ALA N 1 88 ? 28.571 -43.641 28.171 1.00 12.10 ? 88 ALA N CB 1 ATOM 21828 N N . TYR N 1 89 ? 27.914 -43.059 24.753 1.00 10.35 ? 89 TYR N N 1 ATOM 21829 C CA . TYR N 1 89 ? 27.170 -42.241 23.790 1.00 12.69 ? 89 TYR N CA 1 ATOM 21830 C C . TYR N 1 89 ? 25.886 -41.603 24.326 1.00 18.09 ? 89 TYR N C 1 ATOM 21831 O O . TYR N 1 89 ? 25.513 -40.496 23.938 1.00 15.64 ? 89 TYR N O 1 ATOM 21832 C CB . TYR N 1 89 ? 26.829 -43.067 22.544 1.00 10.26 ? 89 TYR N CB 1 ATOM 21833 C CG . TYR N 1 89 ? 27.987 -43.275 21.603 1.00 20.79 ? 89 TYR N CG 1 ATOM 21834 C CD1 . TYR N 1 89 ? 29.086 -44.037 21.978 1.00 18.18 ? 89 TYR N CD1 1 ATOM 21835 C CD2 . TYR N 1 89 ? 27.977 -42.719 20.328 1.00 17.00 ? 89 TYR N CD2 1 ATOM 21836 C CE1 . TYR N 1 89 ? 30.161 -44.221 21.106 1.00 24.09 ? 89 TYR N CE1 1 ATOM 21837 C CE2 . TYR N 1 89 ? 29.036 -42.911 19.454 1.00 18.72 ? 89 TYR N CE2 1 ATOM 21838 C CZ . TYR N 1 89 ? 30.125 -43.661 19.849 1.00 24.72 ? 89 TYR N CZ 1 ATOM 21839 O OH . TYR N 1 89 ? 31.178 -43.850 18.982 1.00 19.83 ? 89 TYR N OH 1 ATOM 21840 N N . ASN N 1 90 ? 25.185 -42.309 25.198 1.00 15.91 ? 90 ASN N N 1 ATOM 21841 C CA . ASN N 1 90 ? 23.924 -41.785 25.712 1.00 17.32 ? 90 ASN N CA 1 ATOM 21842 C C . ASN N 1 90 ? 24.024 -41.192 27.121 1.00 17.12 ? 90 ASN N C 1 ATOM 21843 O O . ASN N 1 90 ? 23.007 -40.997 27.781 1.00 17.43 ? 90 ASN N O 1 ATOM 21844 C CB . ASN N 1 90 ? 22.819 -42.842 25.633 1.00 8.28 ? 90 ASN N CB 1 ATOM 21845 C CG . ASN N 1 90 ? 23.157 -44.110 26.401 1.00 19.78 ? 90 ASN N CG 1 ATOM 21846 O OD1 . ASN N 1 90 ? 24.282 -44.619 26.363 1.00 18.17 ? 90 ASN N OD1 1 ATOM 21847 N ND2 . ASN N 1 90 ? 22.172 -44.629 27.101 1.00 20.03 ? 90 ASN N ND2 1 ATOM 21848 N N . ALA N 1 91 ? 25.250 -40.900 27.564 1.00 9.53 ? 91 ALA N N 1 ATOM 21849 C CA . ALA N 1 91 ? 25.476 -40.214 28.836 1.00 11.37 ? 91 ALA N CA 1 ATOM 21850 C C . ALA N 1 91 ? 25.086 -38.762 28.676 1.00 18.37 ? 91 ALA N C 1 ATOM 21851 O O . ALA N 1 91 ? 25.341 -38.161 27.633 1.00 17.42 ? 91 ALA N O 1 ATOM 21852 C CB . ALA N 1 91 ? 26.934 -40.321 29.265 1.00 11.87 ? 91 ALA N CB 1 ATOM 21853 N N . ILE N 1 92 ? 24.455 -38.194 29.703 1.00 16.02 ? 92 ILE N N 1 ATOM 21854 C CA . ILE N 1 92 ? 24.034 -36.803 29.630 1.00 10.96 ? 92 ILE N CA 1 ATOM 21855 C C . ILE N 1 92 ? 24.727 -35.954 30.683 1.00 12.03 ? 92 ILE N C 1 ATOM 21856 O O . ILE N 1 92 ? 24.385 -34.784 30.889 1.00 15.28 ? 92 ILE N O 1 ATOM 21857 C CB . ILE N 1 92 ? 22.511 -36.653 29.705 1.00 17.02 ? 92 ILE N CB 1 ATOM 21858 C CG1 . ILE N 1 92 ? 21.965 -37.312 30.970 1.00 16.28 ? 92 ILE N CG1 1 ATOM 21859 C CG2 . ILE N 1 92 ? 21.852 -37.263 28.455 1.00 8.01 ? 92 ILE N CG2 1 ATOM 21860 C CD1 . ILE N 1 92 ? 20.472 -37.131 31.127 1.00 16.33 ? 92 ILE N CD1 1 ATOM 21861 N N . SER N 1 93 ? 25.700 -36.560 31.347 1.00 5.69 ? 93 SER N N 1 ATOM 21862 C CA . SER N 1 93 ? 26.581 -35.840 32.262 1.00 16.60 ? 93 SER N CA 1 ATOM 21863 C C . SER N 1 93 ? 27.964 -36.426 32.037 1.00 16.44 ? 93 SER N C 1 ATOM 21864 O O . SER N 1 93 ? 28.079 -37.576 31.609 1.00 14.34 ? 93 SER N O 1 ATOM 21865 C CB . SER N 1 93 ? 26.148 -36.039 33.726 1.00 14.10 ? 93 SER N CB 1 ATOM 21866 O OG . SER N 1 93 ? 26.451 -37.350 34.174 1.00 12.80 ? 93 SER N OG 1 ATOM 21867 N N . LYS N 1 94 ? 29.021 -35.668 32.306 1.00 17.50 ? 94 LYS N N 1 ATOM 21868 C CA . LYS N 1 94 ? 30.332 -36.272 32.200 1.00 16.34 ? 94 LYS N CA 1 ATOM 21869 C C . LYS N 1 94 ? 30.560 -37.230 33.369 1.00 26.00 ? 94 LYS N C 1 ATOM 21870 O O . LYS N 1 94 ? 29.942 -37.092 34.435 1.00 19.79 ? 94 LYS N O 1 ATOM 21871 C CB . LYS N 1 94 ? 31.450 -35.240 32.036 1.00 26.20 ? 94 LYS N CB 1 ATOM 21872 C CG . LYS N 1 94 ? 31.490 -34.112 33.023 1.00 40.16 ? 94 LYS N CG 1 ATOM 21873 C CD . LYS N 1 94 ? 32.626 -33.171 32.622 1.00 52.73 ? 94 LYS N CD 1 ATOM 21874 C CE . LYS N 1 94 ? 32.675 -31.925 33.490 1.00 74.06 ? 94 LYS N CE 1 ATOM 21875 N NZ . LYS N 1 94 ? 33.826 -31.061 33.108 1.00 81.47 ? 94 LYS N NZ 1 ATOM 21876 N N . PRO N 1 95 ? 31.415 -38.238 33.157 1.00 19.31 ? 95 PRO N N 1 ATOM 21877 C CA . PRO N 1 95 ? 31.647 -39.228 34.214 1.00 22.31 ? 95 PRO N CA 1 ATOM 21878 C C . PRO N 1 95 ? 32.161 -38.566 35.487 1.00 19.02 ? 95 PRO N C 1 ATOM 21879 O O . PRO N 1 95 ? 33.128 -37.811 35.430 1.00 24.03 ? 95 PRO N O 1 ATOM 21880 C CB . PRO N 1 95 ? 32.745 -40.134 33.633 1.00 14.72 ? 95 PRO N CB 1 ATOM 21881 C CG . PRO N 1 95 ? 32.854 -39.787 32.199 1.00 15.68 ? 95 PRO N CG 1 ATOM 21882 C CD . PRO N 1 95 ? 32.339 -38.398 32.023 1.00 19.93 ? 95 PRO N CD 1 ATOM 21883 N N . GLU N 1 96 ? 31.517 -38.832 36.617 1.00 18.08 ? 96 GLU N N 1 ATOM 21884 C CA . GLU N 1 96 ? 32.082 -38.442 37.899 1.00 16.27 ? 96 GLU N CA 1 ATOM 21885 C C . GLU N 1 96 ? 32.901 -39.632 38.394 1.00 15.46 ? 96 GLU N C 1 ATOM 21886 O O . GLU N 1 96 ? 32.343 -40.632 38.820 1.00 15.78 ? 96 GLU N O 1 ATOM 21887 C CB . GLU N 1 96 ? 30.974 -38.071 38.898 1.00 13.74 ? 96 GLU N CB 1 ATOM 21888 C CG . GLU N 1 96 ? 31.483 -37.565 40.259 1.00 23.96 ? 96 GLU N CG 1 ATOM 21889 C CD . GLU N 1 96 ? 30.349 -37.229 41.238 1.00 42.79 ? 96 GLU N CD 1 ATOM 21890 O OE1 . GLU N 1 96 ? 29.164 -37.333 40.846 1.00 39.82 ? 96 GLU N OE1 1 ATOM 21891 O OE2 . GLU N 1 96 ? 30.638 -36.857 42.402 1.00 45.31 ? 96 GLU N OE2 1 ATOM 21892 N N . VAL N 1 97 ? 34.225 -39.535 38.295 1.00 14.96 ? 97 VAL N N 1 ATOM 21893 C CA . VAL N 1 97 ? 35.092 -40.615 38.744 1.00 10.59 ? 97 VAL N CA 1 ATOM 21894 C C . VAL N 1 97 ? 35.233 -40.562 40.263 1.00 14.12 ? 97 VAL N C 1 ATOM 21895 O O . VAL N 1 97 ? 35.723 -39.589 40.805 1.00 17.20 ? 97 VAL N O 1 ATOM 21896 C CB . VAL N 1 97 ? 36.474 -40.542 38.088 1.00 16.22 ? 97 VAL N CB 1 ATOM 21897 C CG1 . VAL N 1 97 ? 37.327 -41.714 38.534 1.00 12.13 ? 97 VAL N CG1 1 ATOM 21898 C CG2 . VAL N 1 97 ? 36.344 -40.529 36.580 1.00 14.17 ? 97 VAL N CG2 1 ATOM 21899 N N . LEU N 1 98 ? 34.806 -41.620 40.940 1.00 14.72 ? 98 LEU N N 1 ATOM 21900 C CA . LEU N 1 98 ? 34.672 -41.605 42.391 1.00 11.41 ? 98 LEU N CA 1 ATOM 21901 C C . LEU N 1 98 ? 35.952 -42.064 43.095 1.00 14.30 ? 98 LEU N C 1 ATOM 21902 O O . LEU N 1 98 ? 36.164 -41.773 44.280 1.00 13.10 ? 98 LEU N O 1 ATOM 21903 C CB . LEU N 1 98 ? 33.498 -42.510 42.813 1.00 9.67 ? 98 LEU N CB 1 ATOM 21904 C CG . LEU N 1 98 ? 32.127 -42.129 42.257 1.00 18.78 ? 98 LEU N CG 1 ATOM 21905 C CD1 . LEU N 1 98 ? 31.054 -43.157 42.608 1.00 12.97 ? 98 LEU N CD1 1 ATOM 21906 C CD2 . LEU N 1 98 ? 31.724 -40.744 42.738 1.00 12.95 ? 98 LEU N CD2 1 ATOM 21907 N N . THR N 1 99 ? 36.801 -42.781 42.365 1.00 9.57 ? 99 THR N N 1 ATOM 21908 C CA . THR N 1 99 ? 37.935 -43.478 42.978 1.00 9.83 ? 99 THR N CA 1 ATOM 21909 C C . THR N 1 99 ? 39.286 -42.913 42.527 1.00 17.32 ? 99 THR N C 1 ATOM 21910 O O . THR N 1 99 ? 39.362 -42.197 41.527 1.00 13.89 ? 99 THR N O 1 ATOM 21911 C CB . THR N 1 99 ? 37.857 -44.986 42.658 1.00 10.43 ? 99 THR N CB 1 ATOM 21912 O OG1 . THR N 1 99 ? 37.568 -45.151 41.264 1.00 14.59 ? 99 THR N OG1 1 ATOM 21913 C CG2 . THR N 1 99 ? 36.720 -45.644 43.447 1.00 12.09 ? 99 THR N CG2 1 ATOM 21914 N N . PRO N 1 100 ? 40.363 -43.240 43.261 1.00 19.06 ? 100 PRO N N 1 ATOM 21915 C CA . PRO N 1 100 ? 41.712 -42.821 42.840 1.00 15.43 ? 100 PRO N CA 1 ATOM 21916 C C . PRO N 1 100 ? 42.047 -43.299 41.420 1.00 19.56 ? 100 PRO N C 1 ATOM 21917 O O . PRO N 1 100 ? 41.826 -44.464 41.075 1.00 18.84 ? 100 PRO N O 1 ATOM 21918 C CB . PRO N 1 100 ? 42.621 -43.511 43.858 1.00 17.93 ? 100 PRO N CB 1 ATOM 21919 C CG . PRO N 1 100 ? 41.763 -43.723 45.067 1.00 18.54 ? 100 PRO N CG 1 ATOM 21920 C CD . PRO N 1 100 ? 40.377 -43.976 44.540 1.00 16.44 ? 100 PRO N CD 1 ATOM 21921 N N . GLN N 1 101 ? 42.582 -42.405 40.599 1.00 19.26 ? 101 GLN N N 1 ATOM 21922 C CA . GLN N 1 101 ? 42.760 -42.705 39.183 1.00 15.66 ? 101 GLN N CA 1 ATOM 21923 C C . GLN N 1 101 ? 44.082 -43.429 38.875 1.00 17.70 ? 101 GLN N C 1 ATOM 21924 O O . GLN N 1 101 ? 45.021 -42.865 38.290 1.00 19.88 ? 101 GLN N O 1 ATOM 21925 C CB . GLN N 1 101 ? 42.575 -41.432 38.370 1.00 17.60 ? 101 GLN N CB 1 ATOM 21926 C CG . GLN N 1 101 ? 41.138 -40.931 38.436 1.00 18.96 ? 101 GLN N CG 1 ATOM 21927 C CD . GLN N 1 101 ? 40.920 -39.596 37.754 1.00 19.84 ? 101 GLN N CD 1 ATOM 21928 O OE1 . GLN N 1 101 ? 41.462 -39.327 36.681 1.00 23.54 ? 101 GLN N OE1 1 ATOM 21929 N NE2 . GLN N 1 101 ? 40.118 -38.748 38.381 1.00 21.57 ? 101 GLN N NE2 1 ATOM 21930 N N . LEU N 1 102 ? 44.129 -44.690 39.290 1.00 14.89 ? 102 LEU N N 1 ATOM 21931 C CA . LEU N 1 102 ? 45.297 -45.544 39.137 1.00 13.65 ? 102 LEU N CA 1 ATOM 21932 C C . LEU N 1 102 ? 44.911 -46.781 38.331 1.00 14.22 ? 102 LEU N C 1 ATOM 21933 O O . LEU N 1 102 ? 43.843 -47.349 38.527 1.00 11.19 ? 102 LEU N O 1 ATOM 21934 C CB . LEU N 1 102 ? 45.808 -45.998 40.513 1.00 12.20 ? 102 LEU N CB 1 ATOM 21935 C CG . LEU N 1 102 ? 46.170 -44.927 41.537 1.00 22.17 ? 102 LEU N CG 1 ATOM 21936 C CD1 . LEU N 1 102 ? 46.489 -45.572 42.872 1.00 19.84 ? 102 LEU N CD1 1 ATOM 21937 C CD2 . LEU N 1 102 ? 47.348 -44.095 41.046 1.00 21.24 ? 102 LEU N CD2 1 ATOM 21938 N N . ALA N 1 103 ? 45.780 -47.177 37.420 1.00 8.27 ? 103 ALA N N 1 ATOM 21939 C CA . ALA N 1 103 ? 45.630 -48.419 36.692 1.00 11.72 ? 103 ALA N CA 1 ATOM 21940 C C . ALA N 1 103 ? 46.650 -49.410 37.232 1.00 12.98 ? 103 ALA N C 1 ATOM 21941 O O . ALA N 1 103 ? 47.657 -49.018 37.795 1.00 20.64 ? 103 ALA N O 1 ATOM 21942 C CB . ALA N 1 103 ? 45.857 -48.186 35.194 1.00 6.05 ? 103 ALA N CB 1 ATOM 21943 N N . ARG N 1 104 ? 46.384 -50.691 37.043 1.00 10.74 ? 104 ARG N N 1 ATOM 21944 C CA . ARG N 1 104 ? 47.301 -51.740 37.441 1.00 7.07 ? 104 ARG N CA 1 ATOM 21945 C C . ARG N 1 104 ? 47.984 -52.253 36.188 1.00 16.84 ? 104 ARG N C 1 ATOM 21946 O O . ARG N 1 104 ? 47.322 -52.597 35.199 1.00 15.65 ? 104 ARG N O 1 ATOM 21947 C CB . ARG N 1 104 ? 46.533 -52.867 38.121 1.00 10.26 ? 104 ARG N CB 1 ATOM 21948 C CG . ARG N 1 104 ? 47.400 -53.866 38.835 1.00 19.74 ? 104 ARG N CG 1 ATOM 21949 C CD . ARG N 1 104 ? 47.925 -53.315 40.166 1.00 20.69 ? 104 ARG N CD 1 ATOM 21950 N NE . ARG N 1 104 ? 48.627 -54.380 40.874 1.00 21.59 ? 104 ARG N NE 1 ATOM 21951 C CZ . ARG N 1 104 ? 49.288 -54.234 42.015 1.00 17.56 ? 104 ARG N CZ 1 ATOM 21952 N NH1 . ARG N 1 104 ? 49.368 -53.053 42.611 1.00 19.52 ? 104 ARG N NH1 1 ATOM 21953 N NH2 . ARG N 1 104 ? 49.877 -55.278 42.561 1.00 11.62 ? 104 ARG N NH2 1 ATOM 21954 N N . VAL N 1 105 ? 49.314 -52.264 36.215 1.00 17.35 ? 105 VAL N N 1 ATOM 21955 C CA . VAL N 1 105 ? 50.106 -52.671 35.060 1.00 8.97 ? 105 VAL N CA 1 ATOM 21956 C C . VAL N 1 105 ? 50.912 -53.934 35.369 1.00 16.52 ? 105 VAL N C 1 ATOM 21957 O O . VAL N 1 105 ? 51.655 -53.979 36.346 1.00 19.17 ? 105 VAL N O 1 ATOM 21958 C CB . VAL N 1 105 ? 51.072 -51.557 34.627 1.00 9.84 ? 105 VAL N CB 1 ATOM 21959 C CG1 . VAL N 1 105 ? 51.909 -51.997 33.430 1.00 9.11 ? 105 VAL N CG1 1 ATOM 21960 C CG2 . VAL N 1 105 ? 50.296 -50.290 34.310 1.00 10.16 ? 105 VAL N CG2 1 ATOM 21961 N N . VAL N 1 106 ? 50.758 -54.957 34.531 1.00 17.62 ? 106 VAL N N 1 ATOM 21962 C CA . VAL N 1 106 ? 51.506 -56.194 34.689 1.00 11.92 ? 106 VAL N CA 1 ATOM 21963 C C . VAL N 1 106 ? 52.798 -56.125 33.877 1.00 15.08 ? 106 VAL N C 1 ATOM 21964 O O . VAL N 1 106 ? 52.868 -55.393 32.904 1.00 18.21 ? 106 VAL N O 1 ATOM 21965 C CB . VAL N 1 106 ? 50.661 -57.429 34.281 1.00 14.36 ? 106 VAL N CB 1 ATOM 21966 C CG1 . VAL N 1 106 ? 51.403 -58.722 34.633 1.00 11.11 ? 106 VAL N CG1 1 ATOM 21967 C CG2 . VAL N 1 106 ? 49.335 -57.399 34.983 1.00 11.31 ? 106 VAL N CG2 1 ATOM 21968 N N . SER N 1 107 ? 53.813 -56.878 34.283 1.00 15.04 ? 107 SER N N 1 ATOM 21969 C CA . SER N 1 107 ? 55.140 -56.803 33.653 1.00 23.36 ? 107 SER N CA 1 ATOM 21970 C C . SER N 1 107 ? 55.152 -57.135 32.148 1.00 19.87 ? 107 SER N C 1 ATOM 21971 O O . SER N 1 107 ? 56.072 -56.755 31.429 1.00 21.41 ? 107 SER N O 1 ATOM 21972 C CB . SER N 1 107 ? 56.154 -57.688 34.397 1.00 20.76 ? 107 SER N CB 1 ATOM 21973 O OG . SER N 1 107 ? 55.774 -59.054 34.347 1.00 20.72 ? 107 SER N OG 1 ATOM 21974 N N . ASP N 1 108 ? 54.136 -57.841 31.673 1.00 17.41 ? 108 ASP N N 1 ATOM 21975 C CA . ASP N 1 108 ? 54.028 -58.150 30.250 1.00 21.40 ? 108 ASP N CA 1 ATOM 21976 C C . ASP N 1 108 ? 53.300 -57.027 29.472 1.00 24.74 ? 108 ASP N C 1 ATOM 21977 O O . ASP N 1 108 ? 53.124 -57.108 28.256 1.00 20.57 ? 108 ASP N O 1 ATOM 21978 C CB . ASP N 1 108 ? 53.336 -59.505 30.041 1.00 17.83 ? 108 ASP N CB 1 ATOM 21979 C CG . ASP N 1 108 ? 51.900 -59.523 30.560 1.00 29.88 ? 108 ASP N CG 1 ATOM 21980 O OD1 . ASP N 1 108 ? 51.445 -58.503 31.117 1.00 27.19 ? 108 ASP N OD1 1 ATOM 21981 O OD2 . ASP N 1 108 ? 51.222 -60.564 30.420 1.00 38.80 ? 108 ASP N OD2 1 ATOM 21982 N N . GLY N 1 109 ? 52.886 -55.978 30.177 1.00 17.17 ? 109 GLY N N 1 ATOM 21983 C CA . GLY N 1 109 ? 52.219 -54.848 29.554 1.00 16.09 ? 109 GLY N CA 1 ATOM 21984 C C . GLY N 1 109 ? 50.695 -54.873 29.593 1.00 21.22 ? 109 GLY N C 1 ATOM 21985 O O . GLY N 1 109 ? 50.054 -53.967 29.073 1.00 20.28 ? 109 GLY N O 1 ATOM 21986 N N . GLU N 1 110 ? 50.106 -55.910 30.184 1.00 16.92 ? 110 GLU N N 1 ATOM 21987 C CA . GLU N 1 110 ? 48.661 -55.928 30.393 1.00 17.26 ? 110 GLU N CA 1 ATOM 21988 C C . GLU N 1 110 ? 48.266 -54.838 31.377 1.00 17.87 ? 110 GLU N C 1 ATOM 21989 O O . GLU N 1 110 ? 48.896 -54.682 32.423 1.00 16.05 ? 110 GLU N O 1 ATOM 21990 C CB . GLU N 1 110 ? 48.184 -57.293 30.899 1.00 15.18 ? 110 GLU N CB 1 ATOM 21991 C CG . GLU N 1 110 ? 48.371 -58.414 29.889 1.00 25.20 ? 110 GLU N CG 1 ATOM 21992 C CD . GLU N 1 110 ? 47.564 -58.185 28.618 1.00 41.97 ? 110 GLU N CD 1 ATOM 21993 O OE1 . GLU N 1 110 ? 46.433 -57.652 28.706 1.00 38.23 ? 110 GLU N OE1 1 ATOM 21994 O OE2 . GLU N 1 110 ? 48.061 -58.541 27.526 1.00 55.79 ? 110 GLU N OE2 1 ATOM 21995 N N . VAL N 1 111 ? 47.226 -54.082 31.031 1.00 15.86 ? 111 VAL N N 1 ATOM 21996 C CA . VAL N 1 111 ? 46.753 -52.993 31.881 1.00 11.26 ? 111 VAL N CA 1 ATOM 21997 C C . VAL N 1 111 ? 45.310 -53.213 32.278 1.00 21.16 ? 111 VAL N C 1 ATOM 21998 O O . VAL N 1 111 ? 44.494 -53.661 31.462 1.00 18.12 ? 111 VAL N O 1 ATOM 21999 C CB . VAL N 1 111 ? 46.860 -51.626 31.181 1.00 13.63 ? 111 VAL N CB 1 ATOM 22000 C CG1 . VAL N 1 111 ? 46.406 -50.515 32.114 1.00 7.68 ? 111 VAL N CG1 1 ATOM 22001 C CG2 . VAL N 1 111 ? 48.296 -51.386 30.706 1.00 13.93 ? 111 VAL N CG2 1 ATOM 22002 N N . LEU N 1 112 ? 45.017 -52.916 33.546 1.00 14.19 ? 112 LEU N N 1 ATOM 22003 C CA . LEU N 1 112 ? 43.658 -52.899 34.071 1.00 8.02 ? 112 LEU N CA 1 ATOM 22004 C C . LEU N 1 112 ? 43.359 -51.543 34.697 1.00 12.69 ? 112 LEU N C 1 ATOM 22005 O O . LEU N 1 112 ? 44.088 -51.076 35.553 1.00 13.48 ? 112 LEU N O 1 ATOM 22006 C CB . LEU N 1 112 ? 43.470 -53.977 35.133 1.00 12.62 ? 112 LEU N CB 1 ATOM 22007 C CG . LEU N 1 112 ? 42.197 -53.837 35.974 1.00 16.31 ? 112 LEU N CG 1 ATOM 22008 C CD1 . LEU N 1 112 ? 40.979 -54.117 35.118 1.00 12.25 ? 112 LEU N CD1 1 ATOM 22009 C CD2 . LEU N 1 112 ? 42.208 -54.768 37.178 1.00 21.74 ? 112 LEU N CD2 1 ATOM 22010 N N . TYR N 1 113 ? 42.289 -50.908 34.245 1.00 14.24 ? 113 TYR N N 1 ATOM 22011 C CA . TYR N 1 113 ? 41.818 -49.683 34.844 1.00 12.79 ? 113 TYR N CA 1 ATOM 22012 C C . TYR N 1 113 ? 40.334 -49.878 35.184 1.00 16.82 ? 113 TYR N C 1 ATOM 22013 O O . TYR N 1 113 ? 39.515 -50.188 34.322 1.00 14.03 ? 113 TYR N O 1 ATOM 22014 C CB . TYR N 1 113 ? 42.050 -48.492 33.904 1.00 9.87 ? 113 TYR N CB 1 ATOM 22015 C CG . TYR N 1 113 ? 41.588 -47.164 34.480 1.00 15.26 ? 113 TYR N CG 1 ATOM 22016 C CD1 . TYR N 1 113 ? 41.932 -46.787 35.778 1.00 11.68 ? 113 TYR N CD1 1 ATOM 22017 C CD2 . TYR N 1 113 ? 40.806 -46.283 33.725 1.00 18.24 ? 113 TYR N CD2 1 ATOM 22018 C CE1 . TYR N 1 113 ? 41.497 -45.573 36.320 1.00 12.28 ? 113 TYR N CE1 1 ATOM 22019 C CE2 . TYR N 1 113 ? 40.376 -45.072 34.254 1.00 13.83 ? 113 TYR N CE2 1 ATOM 22020 C CZ . TYR N 1 113 ? 40.725 -44.723 35.551 1.00 16.27 ? 113 TYR N CZ 1 ATOM 22021 O OH . TYR N 1 113 ? 40.304 -43.521 36.078 1.00 19.86 ? 113 TYR N OH 1 ATOM 22022 N N . MET N 1 114 ? 39.995 -49.720 36.455 1.00 13.90 ? 114 MET N N 1 ATOM 22023 C CA . MET N 1 114 ? 38.645 -49.986 36.899 1.00 14.23 ? 114 MET N CA 1 ATOM 22024 C C . MET N 1 114 ? 38.130 -48.938 37.879 1.00 13.46 ? 114 MET N C 1 ATOM 22025 O O . MET N 1 114 ? 38.002 -49.206 39.077 1.00 13.58 ? 114 MET N O 1 ATOM 22026 C CB . MET N 1 114 ? 38.565 -51.390 37.518 1.00 10.74 ? 114 MET N CB 1 ATOM 22027 C CG . MET N 1 114 ? 37.119 -51.863 37.761 1.00 18.70 ? 114 MET N CG 1 ATOM 22028 S SD . MET N 1 114 ? 36.929 -53.669 37.925 1.00 23.10 ? 114 MET N SD 1 ATOM 22029 C CE . MET N 1 114 ? 38.073 -54.002 39.260 1.00 21.52 ? 114 MET N CE 1 ATOM 22030 N N . PRO N 1 115 ? 37.832 -47.735 37.375 1.00 14.33 ? 115 PRO N N 1 ATOM 22031 C CA . PRO N 1 115 ? 37.297 -46.697 38.262 1.00 15.04 ? 115 PRO N CA 1 ATOM 22032 C C . PRO N 1 115 ? 35.834 -46.935 38.588 1.00 16.59 ? 115 PRO N C 1 ATOM 22033 O O . PRO N 1 115 ? 35.098 -47.531 37.796 1.00 15.03 ? 115 PRO N O 1 ATOM 22034 C CB . PRO N 1 115 ? 37.417 -45.417 37.418 1.00 9.94 ? 115 PRO N CB 1 ATOM 22035 C CG . PRO N 1 115 ? 37.324 -45.890 36.003 1.00 10.41 ? 115 PRO N CG 1 ATOM 22036 C CD . PRO N 1 115 ? 38.013 -47.247 35.993 1.00 12.31 ? 115 PRO N CD 1 ATOM 22037 N N . SER N 1 116 ? 35.411 -46.472 39.756 1.00 16.26 ? 116 SER N N 1 ATOM 22038 C CA . SER N 1 116 ? 33.979 -46.400 40.027 1.00 18.04 ? 116 SER N CA 1 ATOM 22039 C C . SER N 1 116 ? 33.460 -45.063 39.527 1.00 12.72 ? 116 SER N C 1 ATOM 22040 O O . SER N 1 116 ? 34.017 -44.010 39.825 1.00 15.45 ? 116 SER N O 1 ATOM 22041 C CB . SER N 1 116 ? 33.667 -46.566 41.499 1.00 13.07 ? 116 SER N CB 1 ATOM 22042 O OG . SER N 1 116 ? 32.271 -46.549 41.678 1.00 18.90 ? 116 SER N OG 1 ATOM 22043 N N . ILE N 1 117 ? 32.398 -45.114 38.744 1.00 15.96 ? 117 ILE N N 1 ATOM 22044 C CA . ILE N 1 117 ? 31.904 -43.936 38.061 1.00 11.04 ? 117 ILE N CA 1 ATOM 22045 C C . ILE N 1 117 ? 30.428 -43.729 38.360 1.00 14.97 ? 117 ILE N C 1 ATOM 22046 O O . ILE N 1 117 ? 29.644 -44.683 38.385 1.00 14.51 ? 117 ILE N O 1 ATOM 22047 C CB . ILE N 1 117 ? 32.095 -44.097 36.551 1.00 17.45 ? 117 ILE N CB 1 ATOM 22048 C CG1 . ILE N 1 117 ? 33.586 -44.074 36.220 1.00 16.98 ? 117 ILE N CG1 1 ATOM 22049 C CG2 . ILE N 1 117 ? 31.323 -43.037 35.791 1.00 3.42 ? 117 ILE N CG2 1 ATOM 22050 C CD1 . ILE N 1 117 ? 33.884 -44.266 34.756 1.00 15.90 ? 117 ILE N CD1 1 ATOM 22051 N N . ARG N 1 118 ? 30.056 -42.481 38.622 1.00 16.34 ? 118 ARG N N 1 ATOM 22052 C CA . ARG N 1 118 ? 28.643 -42.119 38.670 1.00 15.26 ? 118 ARG N CA 1 ATOM 22053 C C . ARG N 1 118 ? 28.321 -41.258 37.461 1.00 13.08 ? 118 ARG N C 1 ATOM 22054 O O . ARG N 1 118 ? 29.001 -40.283 37.185 1.00 13.23 ? 118 ARG N O 1 ATOM 22055 C CB . ARG N 1 118 ? 28.301 -41.364 39.943 1.00 16.53 ? 118 ARG N CB 1 ATOM 22056 C CG . ARG N 1 118 ? 26.860 -40.900 39.965 1.00 15.47 ? 118 ARG N CG 1 ATOM 22057 C CD . ARG N 1 118 ? 26.486 -40.283 41.299 1.00 16.84 ? 118 ARG N CD 1 ATOM 22058 N NE . ARG N 1 118 ? 25.087 -39.857 41.311 1.00 21.38 ? 118 ARG N NE 1 ATOM 22059 C CZ . ARG N 1 118 ? 24.420 -39.495 42.404 1.00 23.27 ? 118 ARG N CZ 1 ATOM 22060 N NH1 . ARG N 1 118 ? 25.013 -39.517 43.593 1.00 19.77 ? 118 ARG N NH1 1 ATOM 22061 N NH2 . ARG N 1 118 ? 23.152 -39.119 42.317 1.00 16.33 ? 118 ARG N NH2 1 ATOM 22062 N N . GLN N 1 119 ? 27.294 -41.634 36.728 1.00 11.47 ? 119 GLN N N 1 ATOM 22063 C CA . GLN N 1 119 ? 26.969 -40.937 35.504 1.00 16.25 ? 119 GLN N CA 1 ATOM 22064 C C . GLN N 1 119 ? 25.462 -40.998 35.234 1.00 17.90 ? 119 GLN N C 1 ATOM 22065 O O . GLN N 1 119 ? 24.789 -41.953 35.612 1.00 12.10 ? 119 GLN N O 1 ATOM 22066 C CB . GLN N 1 119 ? 27.768 -41.550 34.344 1.00 12.92 ? 119 GLN N CB 1 ATOM 22067 C CG . GLN N 1 119 ? 27.878 -40.669 33.107 1.00 13.60 ? 119 GLN N CG 1 ATOM 22068 C CD . GLN N 1 119 ? 28.920 -41.194 32.130 1.00 21.14 ? 119 GLN N CD 1 ATOM 22069 O OE1 . GLN N 1 119 ? 29.291 -42.364 32.174 1.00 13.79 ? 119 GLN N OE1 1 ATOM 22070 N NE2 . GLN N 1 119 ? 29.408 -40.323 31.257 1.00 20.87 ? 119 GLN N NE2 1 ATOM 22071 N N . ARG N 1 120 ? 24.937 -39.966 34.592 1.00 14.17 ? 120 ARG N N 1 ATOM 22072 C CA . ARG N 1 120 ? 23.532 -39.928 34.264 1.00 12.19 ? 120 ARG N CA 1 ATOM 22073 C C . ARG N 1 120 ? 23.370 -40.307 32.789 1.00 20.13 ? 120 ARG N C 1 ATOM 22074 O O . ARG N 1 120 ? 24.205 -39.947 31.945 1.00 17.99 ? 120 ARG N O 1 ATOM 22075 C CB . ARG N 1 120 ? 22.941 -38.548 34.591 1.00 17.88 ? 120 ARG N CB 1 ATOM 22076 C CG . ARG N 1 120 ? 21.407 -38.505 34.555 1.00 37.81 ? 120 ARG N CG 1 ATOM 22077 C CD . ARG N 1 120 ? 20.822 -37.297 35.314 1.00 40.99 ? 120 ARG N CD 1 ATOM 22078 N NE . ARG N 1 120 ? 19.356 -37.324 35.371 1.00 37.53 ? 120 ARG N NE 1 ATOM 22079 C CZ . ARG N 1 120 ? 18.642 -38.079 36.213 1.00 42.26 ? 120 ARG N CZ 1 ATOM 22080 N NH1 . ARG N 1 120 ? 19.254 -38.881 37.081 1.00 31.13 ? 120 ARG N NH1 1 ATOM 22081 N NH2 . ARG N 1 120 ? 17.309 -38.041 36.192 1.00 42.24 ? 120 ARG N NH2 1 ATOM 22082 N N . PHE N 1 121 ? 22.325 -41.078 32.488 1.00 19.20 ? 121 PHE N N 1 ATOM 22083 C CA . PHE N 1 121 ? 22.097 -41.549 31.130 1.00 15.78 ? 121 PHE N CA 1 ATOM 22084 C C . PHE N 1 121 ? 20.691 -41.252 30.649 1.00 17.47 ? 121 PHE N C 1 ATOM 22085 O O . PHE N 1 121 ? 19.754 -41.179 31.450 1.00 20.50 ? 121 PHE N O 1 ATOM 22086 C CB . PHE N 1 121 ? 22.342 -43.052 31.038 1.00 16.80 ? 121 PHE N CB 1 ATOM 22087 C CG . PHE N 1 121 ? 23.744 -43.450 31.358 1.00 16.88 ? 121 PHE N CG 1 ATOM 22088 C CD1 . PHE N 1 121 ? 24.706 -43.501 30.358 1.00 8.81 ? 121 PHE N CD1 1 ATOM 22089 C CD2 . PHE N 1 121 ? 24.102 -43.773 32.655 1.00 8.41 ? 121 PHE N CD2 1 ATOM 22090 C CE1 . PHE N 1 121 ? 26.011 -43.866 30.651 1.00 15.88 ? 121 PHE N CE1 1 ATOM 22091 C CE2 . PHE N 1 121 ? 25.405 -44.144 32.951 1.00 20.32 ? 121 PHE N CE2 1 ATOM 22092 C CZ . PHE N 1 121 ? 26.361 -44.184 31.944 1.00 16.36 ? 121 PHE N CZ 1 ATOM 22093 N N . SER N 1 122 ? 20.569 -41.079 29.335 1.00 15.28 ? 122 SER N N 1 ATOM 22094 C CA . SER N 1 122 ? 19.287 -41.048 28.648 1.00 12.36 ? 122 SER N CA 1 ATOM 22095 C C . SER N 1 122 ? 19.016 -42.437 28.097 1.00 16.67 ? 122 SER N C 1 ATOM 22096 O O . SER N 1 122 ? 19.782 -42.944 27.287 1.00 20.99 ? 122 SER N O 1 ATOM 22097 C CB . SER N 1 122 ? 19.306 -40.033 27.500 1.00 9.99 ? 122 SER N CB 1 ATOM 22098 O OG . SER N 1 122 ? 18.220 -40.260 26.609 1.00 18.04 ? 122 SER N OG 1 ATOM 22099 N N . CYS N 1 123 ? 17.939 -43.063 28.551 1.00 12.70 ? 123 CYS N N 1 ATOM 22100 C CA . CYS N 1 123 ? 17.596 -44.403 28.091 1.00 17.34 ? 123 CYS N CA 1 ATOM 22101 C C . CYS N 1 123 ? 16.149 -44.754 28.427 1.00 20.61 ? 123 CYS N C 1 ATOM 22102 O O . CYS N 1 123 ? 15.419 -43.945 29.009 1.00 17.07 ? 123 CYS N O 1 ATOM 22103 C CB . CYS N 1 123 ? 18.553 -45.433 28.690 1.00 24.47 ? 123 CYS N CB 1 ATOM 22104 S SG . CYS N 1 123 ? 18.529 -45.486 30.498 1.00 39.33 ? 123 CYS N SG 1 ATOM 22105 N N . ASP N 1 124 ? 15.739 -45.960 28.044 1.00 18.04 ? 124 ASP N N 1 ATOM 22106 C CA . ASP N 1 124 ? 14.363 -46.404 28.216 1.00 20.95 ? 124 ASP N CA 1 ATOM 22107 C C . ASP N 1 124 ? 14.054 -46.808 29.661 1.00 24.70 ? 124 ASP N C 1 ATOM 22108 O O . ASP N 1 124 ? 14.380 -47.922 30.084 1.00 21.94 ? 124 ASP N O 1 ATOM 22109 C CB . ASP N 1 124 ? 14.075 -47.595 27.303 1.00 12.67 ? 124 ASP N CB 1 ATOM 22110 C CG . ASP N 1 124 ? 12.586 -47.816 27.094 1.00 23.86 ? 124 ASP N CG 1 ATOM 22111 O OD1 . ASP N 1 124 ? 11.765 -47.089 27.715 1.00 20.71 ? 124 ASP N OD1 1 ATOM 22112 O OD2 . ASP N 1 124 ? 12.242 -48.718 26.298 1.00 30.85 ? 124 ASP N OD2 1 ATOM 22113 N N . VAL N 1 125 ? 13.390 -45.917 30.396 1.00 20.06 ? 125 VAL N N 1 ATOM 22114 C CA . VAL N 1 125 ? 13.032 -46.165 31.789 1.00 19.35 ? 125 VAL N CA 1 ATOM 22115 C C . VAL N 1 125 ? 11.622 -46.764 31.934 1.00 23.95 ? 125 VAL N C 1 ATOM 22116 O O . VAL N 1 125 ? 11.206 -47.166 33.024 1.00 18.51 ? 125 VAL N O 1 ATOM 22117 C CB . VAL N 1 125 ? 13.186 -44.869 32.623 1.00 21.54 ? 125 VAL N CB 1 ATOM 22118 C CG1 . VAL N 1 125 ? 12.871 -45.119 34.093 1.00 18.45 ? 125 VAL N CG1 1 ATOM 22119 C CG2 . VAL N 1 125 ? 14.608 -44.351 32.486 1.00 22.72 ? 125 VAL N CG2 1 ATOM 22120 N N . SER N 1 126 ? 10.898 -46.856 30.827 1.00 17.76 ? 126 SER N N 1 ATOM 22121 C CA . SER N 1 126 ? 9.519 -47.323 30.895 1.00 25.26 ? 126 SER N CA 1 ATOM 22122 C C . SER N 1 126 ? 9.443 -48.726 31.489 1.00 26.77 ? 126 SER N C 1 ATOM 22123 O O . SER N 1 126 ? 10.244 -49.602 31.153 1.00 22.91 ? 126 SER N O 1 ATOM 22124 C CB . SER N 1 126 ? 8.831 -47.257 29.520 1.00 17.56 ? 126 SER N CB 1 ATOM 22125 O OG . SER N 1 126 ? 9.338 -48.230 28.619 1.00 20.48 ? 126 SER N OG 1 ATOM 22126 N N . GLY N 1 127 ? 8.488 -48.930 32.390 1.00 23.78 ? 127 GLY N N 1 ATOM 22127 C CA . GLY N 1 127 ? 8.253 -50.256 32.933 1.00 23.84 ? 127 GLY N CA 1 ATOM 22128 C C . GLY N 1 127 ? 9.094 -50.555 34.154 1.00 22.05 ? 127 GLY N C 1 ATOM 22129 O O . GLY N 1 127 ? 9.073 -51.668 34.675 1.00 21.63 ? 127 GLY N O 1 ATOM 22130 N N . VAL N 1 128 ? 9.838 -49.554 34.611 1.00 21.02 ? 128 VAL N N 1 ATOM 22131 C CA . VAL N 1 128 ? 10.691 -49.714 35.775 1.00 22.17 ? 128 VAL N CA 1 ATOM 22132 C C . VAL N 1 128 ? 9.879 -50.166 37.000 1.00 24.81 ? 128 VAL N C 1 ATOM 22133 O O . VAL N 1 128 ? 10.406 -50.834 37.895 1.00 23.00 ? 128 VAL N O 1 ATOM 22134 C CB . VAL N 1 128 ? 11.480 -48.420 36.095 1.00 22.06 ? 128 VAL N CB 1 ATOM 22135 C CG1 . VAL N 1 128 ? 10.540 -47.317 36.556 1.00 14.98 ? 128 VAL N CG1 1 ATOM 22136 C CG2 . VAL N 1 128 ? 12.544 -48.698 37.155 1.00 19.20 ? 128 VAL N CG2 1 ATOM 22137 N N . ASP N 1 129 ? 8.593 -49.826 37.017 1.00 30.09 ? 129 ASP N N 1 ATOM 22138 C CA . ASP N 1 129 ? 7.718 -50.133 38.147 1.00 30.87 ? 129 ASP N CA 1 ATOM 22139 C C . ASP N 1 129 ? 6.805 -51.323 37.857 1.00 27.54 ? 129 ASP N C 1 ATOM 22140 O O . ASP N 1 129 ? 5.754 -51.476 38.474 1.00 28.59 ? 129 ASP N O 1 ATOM 22141 C CB . ASP N 1 129 ? 6.871 -48.912 38.488 1.00 45.02 ? 129 ASP N CB 1 ATOM 22142 C CG . ASP N 1 129 ? 6.881 -48.589 39.964 1.00 56.68 ? 129 ASP N CG 1 ATOM 22143 O OD1 . ASP N 1 129 ? 6.682 -49.510 40.792 1.00 39.82 ? 129 ASP N OD1 1 ATOM 22144 O OD2 . ASP N 1 129 ? 7.092 -47.403 40.295 1.00 73.83 ? 129 ASP N OD2 1 ATOM 22145 N N . THR N 1 130 ? 7.208 -52.159 36.906 1.00 34.96 ? 130 THR N N 1 ATOM 22146 C CA . THR N 1 130 ? 6.465 -53.377 36.584 1.00 30.02 ? 130 THR N CA 1 ATOM 22147 C C . THR N 1 130 ? 7.316 -54.615 36.876 1.00 30.13 ? 130 THR N C 1 ATOM 22148 O O . THR N 1 130 ? 8.515 -54.505 37.160 1.00 31.08 ? 130 THR N O 1 ATOM 22149 C CB . THR N 1 130 ? 6.047 -53.402 35.106 1.00 31.62 ? 130 THR N CB 1 ATOM 22150 O OG1 . THR N 1 130 ? 7.213 -53.526 34.278 1.00 26.89 ? 130 THR N OG1 1 ATOM 22151 C CG2 . THR N 1 130 ? 5.306 -52.120 34.741 1.00 26.52 ? 130 THR N CG2 1 ATOM 22152 N N . GLU N 1 131 ? 6.697 -55.788 36.785 1.00 26.69 ? 131 GLU N N 1 ATOM 22153 C CA . GLU N 1 131 ? 7.378 -57.057 37.024 1.00 31.50 ? 131 GLU N CA 1 ATOM 22154 C C . GLU N 1 131 ? 8.562 -57.256 36.095 1.00 28.27 ? 131 GLU N C 1 ATOM 22155 O O . GLU N 1 131 ? 9.643 -57.710 36.492 1.00 28.49 ? 131 GLU N O 1 ATOM 22156 C CB . GLU N 1 131 ? 6.391 -58.207 36.831 1.00 42.15 ? 131 GLU N CB 1 ATOM 22157 C CG . GLU N 1 131 ? 5.643 -58.586 38.088 1.00 69.88 ? 131 GLU N CG 1 ATOM 22158 C CD . GLU N 1 131 ? 6.421 -59.552 38.952 1.00 86.75 ? 131 GLU N CD 1 ATOM 22159 O OE1 . GLU N 1 131 ? 7.223 -60.329 38.397 1.00 88.35 ? 131 GLU N OE1 1 ATOM 22160 O OE2 . GLU N 1 131 ? 6.229 -59.533 40.186 1.00 92.72 ? 131 GLU N OE2 1 ATOM 22161 N N . SER N 1 132 ? 8.347 -56.916 34.838 1.00 21.65 ? 132 SER N N 1 ATOM 22162 C CA . SER N 1 132 ? 9.374 -57.166 33.849 1.00 30.67 ? 132 SER N CA 1 ATOM 22163 C C . SER N 1 132 ? 10.453 -56.068 33.863 1.00 25.13 ? 132 SER N C 1 ATOM 22164 O O . SER N 1 132 ? 11.514 -56.223 33.261 1.00 13.96 ? 132 SER N O 1 ATOM 22165 C CB . SER N 1 132 ? 8.750 -57.352 32.463 1.00 29.16 ? 132 SER N CB 1 ATOM 22166 O OG . SER N 1 132 ? 7.950 -56.241 32.117 1.00 43.89 ? 132 SER N OG 1 ATOM 22167 N N . GLY N 1 133 ? 10.179 -54.978 34.578 1.00 23.05 ? 133 GLY N N 1 ATOM 22168 C CA . GLY N 1 133 ? 11.123 -53.887 34.732 1.00 20.45 ? 133 GLY N CA 1 ATOM 22169 C C . GLY N 1 133 ? 11.455 -53.104 33.470 1.00 23.73 ? 133 GLY N C 1 ATOM 22170 O O . GLY N 1 133 ? 10.915 -53.349 32.393 1.00 17.86 ? 133 GLY N O 1 ATOM 22171 N N . ALA N 1 134 ? 12.369 -52.150 33.620 1.00 23.60 ? 134 ALA N N 1 ATOM 22172 C CA . ALA N 1 134 ? 12.843 -51.354 32.508 1.00 17.52 ? 134 ALA N CA 1 ATOM 22173 C C . ALA N 1 134 ? 14.131 -51.967 31.978 1.00 23.95 ? 134 ALA N C 1 ATOM 22174 O O . ALA N 1 134 ? 14.798 -52.732 32.682 1.00 19.48 ? 134 ALA N O 1 ATOM 22175 C CB . ALA N 1 134 ? 13.075 -49.940 32.956 1.00 14.19 ? 134 ALA N CB 1 ATOM 22176 N N . THR N 1 135 ? 14.466 -51.659 30.727 1.00 23.40 ? 135 THR N N 1 ATOM 22177 C CA . THR N 1 135 ? 15.741 -52.082 30.154 1.00 17.92 ? 135 THR N CA 1 ATOM 22178 C C . THR N 1 135 ? 16.470 -50.858 29.607 1.00 24.68 ? 135 THR N C 1 ATOM 22179 O O . THR N 1 135 ? 16.089 -50.295 28.572 1.00 26.97 ? 135 THR N O 1 ATOM 22180 C CB . THR N 1 135 ? 15.563 -53.139 29.047 1.00 20.60 ? 135 THR N CB 1 ATOM 22181 O OG1 . THR N 1 135 ? 14.870 -54.274 29.576 1.00 23.24 ? 135 THR N OG1 1 ATOM 22182 C CG2 . THR N 1 135 ? 16.930 -53.591 28.521 1.00 24.07 ? 135 THR N CG2 1 ATOM 22183 N N . CYS N 1 136 ? 17.497 -50.432 30.337 1.00 18.55 ? 136 CYS N N 1 ATOM 22184 C CA . CYS N 1 136 ? 18.297 -49.275 29.966 1.00 21.22 ? 136 CYS N CA 1 ATOM 22185 C C . CYS N 1 136 ? 19.554 -49.728 29.224 1.00 22.30 ? 136 CYS N C 1 ATOM 22186 O O . CYS N 1 136 ? 20.319 -50.551 29.717 1.00 21.83 ? 136 CYS N O 1 ATOM 22187 C CB . CYS N 1 136 ? 18.663 -48.460 31.211 1.00 20.07 ? 136 CYS N CB 1 ATOM 22188 S SG . CYS N 1 136 ? 19.800 -47.047 30.924 1.00 42.24 ? 136 CYS N SG 1 ATOM 22189 N N . ARG N 1 137 ? 19.746 -49.191 28.027 1.00 18.98 ? 137 ARG N N 1 ATOM 22190 C CA . ARG N 1 137 ? 20.841 -49.604 27.161 1.00 21.18 ? 137 ARG N CA 1 ATOM 22191 C C . ARG N 1 137 ? 21.952 -48.537 27.194 1.00 22.97 ? 137 ARG N C 1 ATOM 22192 O O . ARG N 1 137 ? 21.713 -47.369 26.917 1.00 22.77 ? 137 ARG N O 1 ATOM 22193 C CB . ARG N 1 137 ? 20.319 -49.839 25.740 1.00 19.26 ? 137 ARG N CB 1 ATOM 22194 C CG . ARG N 1 137 ? 21.300 -50.508 24.789 1.00 38.50 ? 137 ARG N CG 1 ATOM 22195 C CD . ARG N 1 137 ? 20.666 -50.765 23.420 1.00 49.61 ? 137 ARG N CD 1 ATOM 22196 N NE . ARG N 1 137 ? 20.338 -49.526 22.715 1.00 56.36 ? 137 ARG N NE 1 ATOM 22197 C CZ . ARG N 1 137 ? 19.108 -49.036 22.584 1.00 54.49 ? 137 ARG N CZ 1 ATOM 22198 N NH1 . ARG N 1 137 ? 18.072 -49.684 23.104 1.00 50.01 ? 137 ARG N NH1 1 ATOM 22199 N NH2 . ARG N 1 137 ? 18.914 -47.900 21.923 1.00 46.48 ? 137 ARG N NH2 1 ATOM 22200 N N . ILE N 1 138 ? 23.158 -48.943 27.565 1.00 16.53 ? 138 ILE N N 1 ATOM 22201 C CA . ILE N 1 138 ? 24.287 -48.021 27.665 1.00 18.23 ? 138 ILE N CA 1 ATOM 22202 C C . ILE N 1 138 ? 25.299 -48.382 26.581 1.00 22.04 ? 138 ILE N C 1 ATOM 22203 O O . ILE N 1 138 ? 25.748 -49.530 26.502 1.00 12.94 ? 138 ILE N O 1 ATOM 22204 C CB . ILE N 1 138 ? 24.956 -48.084 29.053 1.00 17.13 ? 138 ILE N CB 1 ATOM 22205 C CG1 . ILE N 1 138 ? 23.976 -47.637 30.137 1.00 20.19 ? 138 ILE N CG1 1 ATOM 22206 C CG2 . ILE N 1 138 ? 26.221 -47.230 29.101 1.00 14.46 ? 138 ILE N CG2 1 ATOM 22207 C CD1 . ILE N 1 138 ? 24.535 -47.759 31.544 1.00 20.01 ? 138 ILE N CD1 1 ATOM 22208 N N . LYS N 1 139 ? 25.629 -47.404 25.738 1.00 20.99 ? 139 LYS N N 1 ATOM 22209 C CA . LYS N 1 139 ? 26.485 -47.638 24.576 1.00 18.63 ? 139 LYS N CA 1 ATOM 22210 C C . LYS N 1 139 ? 27.867 -47.004 24.772 1.00 14.75 ? 139 LYS N C 1 ATOM 22211 O O . LYS N 1 139 ? 27.977 -45.794 24.963 1.00 19.60 ? 139 LYS N O 1 ATOM 22212 C CB . LYS N 1 139 ? 25.810 -47.104 23.308 1.00 12.11 ? 139 LYS N CB 1 ATOM 22213 C CG . LYS N 1 139 ? 26.683 -47.174 22.055 1.00 22.41 ? 139 LYS N CG 1 ATOM 22214 C CD . LYS N 1 139 ? 25.985 -46.521 20.871 1.00 18.00 ? 139 LYS N CD 1 ATOM 22215 C CE . LYS N 1 139 ? 26.943 -46.230 19.740 1.00 23.10 ? 139 LYS N CE 1 ATOM 22216 N NZ . LYS N 1 139 ? 26.241 -45.563 18.605 1.00 23.42 ? 139 LYS N NZ 1 ATOM 22217 N N . ILE N 1 140 ? 28.908 -47.830 24.738 1.00 12.31 ? 140 ILE N N 1 ATOM 22218 C CA . ILE N 1 140 ? 30.272 -47.389 25.056 1.00 10.74 ? 140 ILE N CA 1 ATOM 22219 C C . ILE N 1 140 ? 31.234 -47.809 23.962 1.00 16.00 ? 140 ILE N C 1 ATOM 22220 O O . ILE N 1 140 ? 31.241 -48.971 23.554 1.00 23.52 ? 140 ILE N O 1 ATOM 22221 C CB . ILE N 1 140 ? 30.768 -47.962 26.393 1.00 13.69 ? 140 ILE N CB 1 ATOM 22222 C CG1 . ILE N 1 140 ? 29.963 -47.362 27.544 1.00 22.24 ? 140 ILE N CG1 1 ATOM 22223 C CG2 . ILE N 1 140 ? 32.241 -47.653 26.606 1.00 9.03 ? 140 ILE N CG2 1 ATOM 22224 C CD1 . ILE N 1 140 ? 30.330 -47.916 28.902 1.00 30.15 ? 140 ILE N CD1 1 ATOM 22225 N N . GLY N 1 141 ? 32.026 -46.859 23.469 1.00 14.23 ? 141 GLY N N 1 ATOM 22226 C CA . GLY N 1 141 ? 33.008 -47.135 22.427 1.00 16.37 ? 141 GLY N CA 1 ATOM 22227 C C . GLY N 1 141 ? 34.079 -46.064 22.369 1.00 17.00 ? 141 GLY N C 1 ATOM 22228 O O . GLY N 1 141 ? 33.978 -45.051 23.061 1.00 16.84 ? 141 GLY N O 1 ATOM 22229 N N . SER N 1 142 ? 35.114 -46.286 21.563 1.00 13.50 ? 142 SER N N 1 ATOM 22230 C CA . SER N 1 142 ? 36.136 -45.264 21.348 1.00 13.36 ? 142 SER N CA 1 ATOM 22231 C C . SER N 1 142 ? 35.521 -44.058 20.638 1.00 13.09 ? 142 SER N C 1 ATOM 22232 O O . SER N 1 142 ? 34.834 -44.203 19.639 1.00 8.36 ? 142 SER N O 1 ATOM 22233 C CB . SER N 1 142 ? 37.284 -45.812 20.501 1.00 15.04 ? 142 SER N CB 1 ATOM 22234 O OG . SER N 1 142 ? 38.152 -44.754 20.080 1.00 16.52 ? 142 SER N OG 1 ATOM 22235 N N . TRP N 1 143 ? 35.789 -42.866 21.144 1.00 10.40 ? 143 TRP N N 1 ATOM 22236 C CA . TRP N 1 143 ? 35.213 -41.665 20.546 1.00 15.01 ? 143 TRP N CA 1 ATOM 22237 C C . TRP N 1 143 ? 35.836 -41.347 19.192 1.00 12.85 ? 143 TRP N C 1 ATOM 22238 O O . TRP N 1 143 ? 35.135 -40.960 18.273 1.00 15.25 ? 143 TRP N O 1 ATOM 22239 C CB . TRP N 1 143 ? 35.333 -40.451 21.480 1.00 7.31 ? 143 TRP N CB 1 ATOM 22240 C CG . TRP N 1 143 ? 34.389 -39.363 21.105 1.00 15.15 ? 143 TRP N CG 1 ATOM 22241 C CD1 . TRP N 1 143 ? 34.706 -38.103 20.671 1.00 14.03 ? 143 TRP N CD1 1 ATOM 22242 C CD2 . TRP N 1 143 ? 32.959 -39.441 21.103 1.00 13.57 ? 143 TRP N CD2 1 ATOM 22243 N NE1 . TRP N 1 143 ? 33.560 -37.394 20.408 1.00 16.23 ? 143 TRP N NE1 1 ATOM 22244 C CE2 . TRP N 1 143 ? 32.473 -38.192 20.666 1.00 14.86 ? 143 TRP N CE2 1 ATOM 22245 C CE3 . TRP N 1 143 ? 32.041 -40.444 21.433 1.00 12.08 ? 143 TRP N CE3 1 ATOM 22246 C CZ2 . TRP N 1 143 ? 31.109 -37.920 20.547 1.00 13.53 ? 143 TRP N CZ2 1 ATOM 22247 C CZ3 . TRP N 1 143 ? 30.678 -40.173 21.307 1.00 15.30 ? 143 TRP N CZ3 1 ATOM 22248 C CH2 . TRP N 1 143 ? 30.231 -38.921 20.869 1.00 12.61 ? 143 TRP N CH2 1 ATOM 22249 N N . THR N 1 144 ? 37.149 -41.516 19.073 1.00 11.53 ? 144 THR N N 1 ATOM 22250 C CA . THR N 1 144 ? 37.858 -41.056 17.875 1.00 17.20 ? 144 THR N CA 1 ATOM 22251 C C . THR N 1 144 ? 38.685 -42.118 17.137 1.00 19.04 ? 144 THR N C 1 ATOM 22252 O O . THR N 1 144 ? 39.278 -41.815 16.103 1.00 15.27 ? 144 THR N O 1 ATOM 22253 C CB . THR N 1 144 ? 38.809 -39.896 18.199 1.00 12.95 ? 144 THR N CB 1 ATOM 22254 O OG1 . THR N 1 144 ? 39.931 -40.401 18.926 1.00 15.28 ? 144 THR N OG1 1 ATOM 22255 C CG2 . THR N 1 144 ? 38.111 -38.811 19.023 1.00 9.00 ? 144 THR N CG2 1 ATOM 22256 N N . HIS N 1 145 ? 38.755 -43.338 17.669 1.00 13.26 ? 145 HIS N N 1 ATOM 22257 C CA . HIS N 1 145 ? 39.503 -44.409 16.998 1.00 13.24 ? 145 HIS N CA 1 ATOM 22258 C C . HIS N 1 145 ? 38.606 -45.445 16.305 1.00 16.98 ? 145 HIS N C 1 ATOM 22259 O O . HIS N 1 145 ? 37.818 -46.125 16.958 1.00 18.53 ? 145 HIS N O 1 ATOM 22260 C CB . HIS N 1 145 ? 40.426 -45.125 17.991 1.00 12.80 ? 145 HIS N CB 1 ATOM 22261 C CG . HIS N 1 145 ? 41.557 -44.285 18.483 1.00 16.38 ? 145 HIS N CG 1 ATOM 22262 N ND1 . HIS N 1 145 ? 42.700 -44.076 17.746 1.00 16.18 ? 145 HIS N ND1 1 ATOM 22263 C CD2 . HIS N 1 145 ? 41.728 -43.611 19.644 1.00 12.48 ? 145 HIS N CD2 1 ATOM 22264 C CE1 . HIS N 1 145 ? 43.531 -43.308 18.429 1.00 15.75 ? 145 HIS N CE1 1 ATOM 22265 N NE2 . HIS N 1 145 ? 42.968 -43.016 19.587 1.00 22.92 ? 145 HIS N NE2 1 ATOM 22266 N N . HIS N 1 146 ? 38.744 -45.588 14.991 1.00 17.88 ? 146 HIS N N 1 ATOM 22267 C CA . HIS N 1 146 ? 37.948 -46.572 14.259 1.00 14.52 ? 146 HIS N CA 1 ATOM 22268 C C . HIS N 1 146 ? 38.422 -48.015 14.510 1.00 17.62 ? 146 HIS N C 1 ATOM 22269 O O . HIS N 1 146 ? 39.398 -48.243 15.216 1.00 14.26 ? 146 HIS N O 1 ATOM 22270 C CB . HIS N 1 146 ? 37.919 -46.246 12.759 1.00 15.65 ? 146 HIS N CB 1 ATOM 22271 C CG . HIS N 1 146 ? 39.273 -46.181 12.128 1.00 13.28 ? 146 HIS N CG 1 ATOM 22272 N ND1 . HIS N 1 146 ? 40.059 -47.294 11.938 1.00 18.11 ? 146 HIS N ND1 1 ATOM 22273 C CD2 . HIS N 1 146 ? 39.985 -45.129 11.659 1.00 14.48 ? 146 HIS N CD2 1 ATOM 22274 C CE1 . HIS N 1 146 ? 41.202 -46.931 11.382 1.00 24.85 ? 146 HIS N CE1 1 ATOM 22275 N NE2 . HIS N 1 146 ? 41.183 -45.622 11.204 1.00 25.51 ? 146 HIS N NE2 1 ATOM 22276 N N . SER N 1 147 ? 37.727 -48.980 13.911 1.00 18.41 ? 147 SER N N 1 ATOM 22277 C CA . SER N 1 147 ? 37.939 -50.402 14.191 1.00 17.72 ? 147 SER N CA 1 ATOM 22278 C C . SER N 1 147 ? 39.335 -50.947 13.900 1.00 20.47 ? 147 SER N C 1 ATOM 22279 O O . SER N 1 147 ? 39.711 -51.974 14.443 1.00 16.56 ? 147 SER N O 1 ATOM 22280 C CB . SER N 1 147 ? 36.900 -51.255 13.457 1.00 17.60 ? 147 SER N CB 1 ATOM 22281 O OG . SER N 1 147 ? 37.095 -51.189 12.054 1.00 22.16 ? 147 SER N OG 1 ATOM 22282 N N . ARG N 1 148 ? 40.104 -50.281 13.047 1.00 20.80 ? 148 ARG N N 1 ATOM 22283 C CA . ARG N 1 148 ? 41.467 -50.740 12.781 1.00 18.81 ? 148 ARG N CA 1 ATOM 22284 C C . ARG N 1 148 ? 42.461 -50.253 13.855 1.00 17.94 ? 148 ARG N C 1 ATOM 22285 O O . ARG N 1 148 ? 43.604 -50.699 13.910 1.00 25.46 ? 148 ARG N O 1 ATOM 22286 C CB . ARG N 1 148 ? 41.913 -50.323 11.374 1.00 14.59 ? 148 ARG N CB 1 ATOM 22287 C CG . ARG N 1 148 ? 41.140 -51.006 10.253 1.00 23.96 ? 148 ARG N CG 1 ATOM 22288 C CD . ARG N 1 148 ? 41.684 -50.642 8.871 1.00 27.62 ? 148 ARG N CD 1 ATOM 22289 N NE . ARG N 1 148 ? 41.577 -49.208 8.580 1.00 38.74 ? 148 ARG N NE 1 ATOM 22290 C CZ . ARG N 1 148 ? 42.624 -48.399 8.387 1.00 46.78 ? 148 ARG N CZ 1 ATOM 22291 N NH1 . ARG N 1 148 ? 43.866 -48.881 8.452 1.00 43.64 ? 148 ARG N NH1 1 ATOM 22292 N NH2 . ARG N 1 148 ? 42.439 -47.103 8.124 1.00 39.85 ? 148 ARG N NH2 1 ATOM 22293 N N . GLU N 1 149 ? 42.011 -49.352 14.719 1.00 12.28 ? 149 GLU N N 1 ATOM 22294 C CA . GLU N 1 149 ? 42.871 -48.802 15.760 1.00 17.50 ? 149 GLU N CA 1 ATOM 22295 C C . GLU N 1 149 ? 42.465 -49.273 17.155 1.00 20.23 ? 149 GLU N C 1 ATOM 22296 O O . GLU N 1 149 ? 43.315 -49.602 17.981 1.00 14.15 ? 149 GLU N O 1 ATOM 22297 C CB . GLU N 1 149 ? 42.891 -47.278 15.676 1.00 13.50 ? 149 GLU N CB 1 ATOM 22298 C CG . GLU N 1 149 ? 43.513 -46.780 14.381 1.00 18.33 ? 149 GLU N CG 1 ATOM 22299 C CD . GLU N 1 149 ? 43.503 -45.266 14.243 1.00 23.74 ? 149 GLU N CD 1 ATOM 22300 O OE1 . GLU N 1 149 ? 42.967 -44.586 15.137 1.00 26.38 ? 149 GLU N OE1 1 ATOM 22301 O OE2 . GLU N 1 149 ? 44.027 -44.755 13.228 1.00 23.53 ? 149 GLU N OE2 1 ATOM 22302 N N . ILE N 1 150 ? 41.160 -49.307 17.413 1.00 14.39 ? 150 ILE N N 1 ATOM 22303 C CA . ILE N 1 150 ? 40.650 -49.839 18.658 1.00 8.98 ? 150 ILE N CA 1 ATOM 22304 C C . ILE N 1 150 ? 39.480 -50.792 18.412 1.00 18.51 ? 150 ILE N C 1 ATOM 22305 O O . ILE N 1 150 ? 38.527 -50.463 17.726 1.00 21.14 ? 150 ILE N O 1 ATOM 22306 C CB . ILE N 1 150 ? 40.198 -48.717 19.632 1.00 16.02 ? 150 ILE N CB 1 ATOM 22307 C CG1 . ILE N 1 150 ? 41.395 -47.920 20.157 1.00 10.42 ? 150 ILE N CG1 1 ATOM 22308 C CG2 . ILE N 1 150 ? 39.416 -49.300 20.795 1.00 7.18 ? 150 ILE N CG2 1 ATOM 22309 C CD1 . ILE N 1 150 ? 41.036 -46.933 21.262 1.00 10.16 ? 150 ILE N CD1 1 ATOM 22310 N N . SER N 1 151 ? 39.559 -51.985 18.975 1.00 13.81 ? 151 SER N N 1 ATOM 22311 C CA . SER N 1 151 ? 38.403 -52.865 19.001 1.00 16.88 ? 151 SER N CA 1 ATOM 22312 C C . SER N 1 151 ? 37.891 -52.911 20.431 1.00 16.02 ? 151 SER N C 1 ATOM 22313 O O . SER N 1 151 ? 38.660 -52.848 21.388 1.00 16.05 ? 151 SER N O 1 ATOM 22314 C CB . SER N 1 151 ? 38.734 -54.281 18.501 1.00 14.06 ? 151 SER N CB 1 ATOM 22315 O OG . SER N 1 151 ? 39.549 -54.981 19.423 1.00 27.64 ? 151 SER N OG 1 ATOM 22316 N N . VAL N 1 152 ? 36.582 -52.994 20.567 1.00 15.06 ? 152 VAL N N 1 ATOM 22317 C CA . VAL N 1 152 ? 35.970 -53.056 21.879 1.00 22.62 ? 152 VAL N CA 1 ATOM 22318 C C . VAL N 1 152 ? 35.158 -54.337 21.971 1.00 21.85 ? 152 VAL N C 1 ATOM 22319 O O . VAL N 1 152 ? 34.388 -54.646 21.064 1.00 18.98 ? 152 VAL N O 1 ATOM 22320 C CB . VAL N 1 152 ? 35.062 -51.834 22.129 1.00 23.73 ? 152 VAL N CB 1 ATOM 22321 C CG1 . VAL N 1 152 ? 34.360 -51.974 23.455 1.00 38.63 ? 152 VAL N CG1 1 ATOM 22322 C CG2 . VAL N 1 152 ? 35.886 -50.559 22.109 1.00 31.71 ? 152 VAL N CG2 1 ATOM 22323 N N . ASP N 1 153 ? 35.349 -55.080 23.059 1.00 21.05 ? 153 ASP N N 1 ATOM 22324 C CA . ASP N 1 153 ? 34.648 -56.338 23.291 1.00 23.05 ? 153 ASP N CA 1 ATOM 22325 C C . ASP N 1 153 ? 34.216 -56.462 24.736 1.00 26.98 ? 153 ASP N C 1 ATOM 22326 O O . ASP N 1 153 ? 34.931 -56.034 25.643 1.00 25.24 ? 153 ASP N O 1 ATOM 22327 C CB . ASP N 1 153 ? 35.542 -57.532 22.948 1.00 28.36 ? 153 ASP N CB 1 ATOM 22328 C CG . ASP N 1 153 ? 35.650 -57.762 21.460 1.00 45.10 ? 153 ASP N CG 1 ATOM 22329 O OD1 . ASP N 1 153 ? 36.610 -57.225 20.845 1.00 41.24 ? 153 ASP N OD1 1 ATOM 22330 O OD2 . ASP N 1 153 ? 34.767 -58.468 20.910 1.00 49.22 ? 153 ASP N OD2 1 ATOM 22331 N N . PRO N 1 154 ? 33.037 -57.057 24.958 1.00 32.66 ? 154 PRO N N 1 ATOM 22332 C CA . PRO N 1 154 ? 32.611 -57.340 26.328 1.00 30.66 ? 154 PRO N CA 1 ATOM 22333 C C . PRO N 1 154 ? 33.563 -58.373 26.940 1.00 36.87 ? 154 PRO N C 1 ATOM 22334 O O . PRO N 1 154 ? 34.167 -59.170 26.223 1.00 36.52 ? 154 PRO N O 1 ATOM 22335 C CB . PRO N 1 154 ? 31.210 -57.921 26.142 1.00 28.62 ? 154 PRO N CB 1 ATOM 22336 C CG . PRO N 1 154 ? 31.194 -58.447 24.762 1.00 30.68 ? 154 PRO N CG 1 ATOM 22337 C CD . PRO N 1 154 ? 32.077 -57.555 23.961 1.00 28.80 ? 154 PRO N CD 1 ATOM 22338 N N . THR N 1 155 ? 33.708 -58.349 28.254 1.00 51.43 ? 155 THR N N 1 ATOM 22339 C CA . THR N 1 155 ? 34.630 -59.251 28.918 1.00 56.40 ? 155 THR N CA 1 ATOM 22340 C C . THR N 1 155 ? 34.150 -60.704 28.896 1.00 58.98 ? 155 THR N C 1 ATOM 22341 O O . THR N 1 155 ? 32.965 -60.991 29.076 1.00 61.50 ? 155 THR N O 1 ATOM 22342 C CB . THR N 1 155 ? 34.870 -58.806 30.360 1.00 67.17 ? 155 THR N CB 1 ATOM 22343 O OG1 . THR N 1 155 ? 36.033 -59.461 30.870 1.00 73.02 ? 155 THR N OG1 1 ATOM 22344 C CG2 . THR N 1 155 ? 33.666 -59.142 31.234 1.00 73.12 ? 155 THR N CG2 1 ATOM 22345 N N . GLU N 1 163 ? 26.577 -58.920 41.778 1.00 39.99 ? 163 GLU N N 1 ATOM 22346 C CA . GLU N 1 163 ? 27.584 -59.332 42.750 1.00 42.07 ? 163 GLU N CA 1 ATOM 22347 C C . GLU N 1 163 ? 28.002 -58.170 43.642 1.00 39.36 ? 163 GLU N C 1 ATOM 22348 O O . GLU N 1 163 ? 28.186 -58.343 44.852 1.00 43.56 ? 163 GLU N O 1 ATOM 22349 C CB . GLU N 1 163 ? 28.814 -59.908 42.054 1.00 48.84 ? 163 GLU N CB 1 ATOM 22350 C CG . GLU N 1 163 ? 29.872 -60.440 43.029 1.00 66.51 ? 163 GLU N CG 1 ATOM 22351 C CD . GLU N 1 163 ? 31.161 -60.871 42.338 1.00 73.94 ? 163 GLU N CD 1 ATOM 22352 O OE1 . GLU N 1 163 ? 31.207 -60.849 41.090 1.00 71.02 ? 163 GLU N OE1 1 ATOM 22353 O OE2 . GLU N 1 163 ? 32.132 -61.221 43.044 1.00 75.57 ? 163 GLU N OE2 1 ATOM 22354 N N . TYR N 1 164 ? 28.148 -56.988 43.046 1.00 22.57 ? 164 TYR N N 1 ATOM 22355 C CA . TYR N 1 164 ? 28.566 -55.811 43.800 1.00 20.15 ? 164 TYR N CA 1 ATOM 22356 C C . TYR N 1 164 ? 27.430 -54.805 43.979 1.00 20.58 ? 164 TYR N C 1 ATOM 22357 O O . TYR N 1 164 ? 27.626 -53.705 44.509 1.00 24.16 ? 164 TYR N O 1 ATOM 22358 C CB . TYR N 1 164 ? 29.757 -55.131 43.123 1.00 27.00 ? 164 TYR N CB 1 ATOM 22359 C CG . TYR N 1 164 ? 30.899 -56.061 42.765 1.00 38.57 ? 164 TYR N CG 1 ATOM 22360 C CD1 . TYR N 1 164 ? 31.608 -56.736 43.750 1.00 40.49 ? 164 TYR N CD1 1 ATOM 22361 C CD2 . TYR N 1 164 ? 31.270 -56.254 41.438 1.00 45.80 ? 164 TYR N CD2 1 ATOM 22362 C CE1 . TYR N 1 164 ? 32.646 -57.582 43.425 1.00 49.37 ? 164 TYR N CE1 1 ATOM 22363 C CE2 . TYR N 1 164 ? 32.309 -57.100 41.102 1.00 50.13 ? 164 TYR N CE2 1 ATOM 22364 C CZ . TYR N 1 164 ? 32.997 -57.756 42.104 1.00 49.14 ? 164 TYR N CZ 1 ATOM 22365 O OH . TYR N 1 164 ? 34.034 -58.596 41.794 1.00 48.51 ? 164 TYR N OH 1 ATOM 22366 N N . PHE N 1 165 ? 26.237 -55.173 43.537 1.00 18.49 ? 165 PHE N N 1 ATOM 22367 C CA . PHE N 1 165 ? 25.125 -54.230 43.570 1.00 17.14 ? 165 PHE N CA 1 ATOM 22368 C C . PHE N 1 165 ? 24.621 -53.998 44.990 1.00 20.36 ? 165 PHE N C 1 ATOM 22369 O O . PHE N 1 165 ? 24.430 -54.945 45.750 1.00 27.01 ? 165 PHE N O 1 ATOM 22370 C CB . PHE N 1 165 ? 23.992 -54.683 42.651 1.00 12.53 ? 165 PHE N CB 1 ATOM 22371 C CG . PHE N 1 165 ? 22.976 -53.616 42.388 1.00 23.67 ? 165 PHE N CG 1 ATOM 22372 C CD1 . PHE N 1 165 ? 23.266 -52.563 41.532 1.00 13.15 ? 165 PHE N CD1 1 ATOM 22373 C CD2 . PHE N 1 165 ? 21.724 -53.656 43.005 1.00 14.82 ? 165 PHE N CD2 1 ATOM 22374 C CE1 . PHE N 1 165 ? 22.318 -51.570 41.291 1.00 16.85 ? 165 PHE N CE1 1 ATOM 22375 C CE2 . PHE N 1 165 ? 20.791 -52.685 42.764 1.00 15.33 ? 165 PHE N CE2 1 ATOM 22376 C CZ . PHE N 1 165 ? 21.080 -51.639 41.909 1.00 22.03 ? 165 PHE N CZ 1 ATOM 22377 N N . SER N 1 166 ? 24.413 -52.735 45.344 1.00 18.75 ? 166 SER N N 1 ATOM 22378 C CA . SER N 1 166 ? 24.027 -52.373 46.699 1.00 17.28 ? 166 SER N CA 1 ATOM 22379 C C . SER N 1 166 ? 22.650 -52.943 47.075 1.00 26.42 ? 166 SER N C 1 ATOM 22380 O O . SER N 1 166 ? 21.674 -52.792 46.340 1.00 23.54 ? 166 SER N O 1 ATOM 22381 C CB . SER N 1 166 ? 24.030 -50.852 46.866 1.00 14.57 ? 166 SER N CB 1 ATOM 22382 O OG . SER N 1 166 ? 23.458 -50.497 48.114 1.00 23.33 ? 166 SER N OG 1 ATOM 22383 N N . GLN N 1 167 ? 22.585 -53.595 48.230 1.00 25.39 ? 167 GLN N N 1 ATOM 22384 C CA . GLN N 1 167 ? 21.332 -54.127 48.741 1.00 22.30 ? 167 GLN N CA 1 ATOM 22385 C C . GLN N 1 167 ? 20.420 -53.009 49.266 1.00 24.66 ? 167 GLN N C 1 ATOM 22386 O O . GLN N 1 167 ? 19.257 -53.256 49.603 1.00 23.38 ? 167 GLN N O 1 ATOM 22387 C CB . GLN N 1 167 ? 21.606 -55.112 49.865 1.00 25.66 ? 167 GLN N CB 1 ATOM 22388 C CG . GLN N 1 167 ? 22.065 -54.434 51.157 1.00 35.43 ? 167 GLN N CG 1 ATOM 22389 C CD . GLN N 1 167 ? 22.547 -55.427 52.206 1.00 45.37 ? 167 GLN N CD 1 ATOM 22390 O OE1 . GLN N 1 167 ? 23.750 -55.560 52.442 1.00 40.68 ? 167 GLN N OE1 1 ATOM 22391 N NE2 . GLN N 1 167 ? 21.608 -56.125 52.844 1.00 38.70 ? 167 GLN N NE2 1 ATOM 22392 N N . TYR N 1 168 ? 20.940 -51.784 49.324 1.00 20.16 ? 168 TYR N N 1 ATOM 22393 C CA . TYR N 1 168 ? 20.180 -50.664 49.880 1.00 18.22 ? 168 TYR N CA 1 ATOM 22394 C C . TYR N 1 168 ? 19.574 -49.763 48.815 1.00 22.66 ? 168 TYR N C 1 ATOM 22395 O O . TYR N 1 168 ? 18.836 -48.831 49.143 1.00 22.89 ? 168 TYR N O 1 ATOM 22396 C CB . TYR N 1 168 ? 21.035 -49.868 50.865 1.00 16.63 ? 168 TYR N CB 1 ATOM 22397 C CG . TYR N 1 168 ? 21.557 -50.743 51.968 1.00 24.07 ? 168 TYR N CG 1 ATOM 22398 C CD1 . TYR N 1 168 ? 20.679 -51.409 52.813 1.00 19.89 ? 168 TYR N CD1 1 ATOM 22399 C CD2 . TYR N 1 168 ? 22.927 -50.932 52.156 1.00 16.37 ? 168 TYR N CD2 1 ATOM 22400 C CE1 . TYR N 1 168 ? 21.149 -52.245 53.824 1.00 26.21 ? 168 TYR N CE1 1 ATOM 22401 C CE2 . TYR N 1 168 ? 23.410 -51.749 53.165 1.00 16.66 ? 168 TYR N CE2 1 ATOM 22402 C CZ . TYR N 1 168 ? 22.511 -52.405 53.995 1.00 28.13 ? 168 TYR N CZ 1 ATOM 22403 O OH . TYR N 1 168 ? 22.963 -53.221 54.996 1.00 31.76 ? 168 TYR N OH 1 ATOM 22404 N N . SER N 1 169 ? 19.869 -50.058 47.546 1.00 20.37 ? 169 SER N N 1 ATOM 22405 C CA . SER N 1 169 ? 19.227 -49.383 46.424 1.00 19.48 ? 169 SER N CA 1 ATOM 22406 C C . SER N 1 169 ? 17.725 -49.634 46.437 1.00 20.54 ? 169 SER N C 1 ATOM 22407 O O . SER N 1 169 ? 17.286 -50.692 46.884 1.00 20.70 ? 169 SER N O 1 ATOM 22408 C CB . SER N 1 169 ? 19.797 -49.908 45.113 1.00 16.57 ? 169 SER N CB 1 ATOM 22409 O OG . SER N 1 169 ? 19.088 -49.389 44.011 1.00 14.95 ? 169 SER N OG 1 ATOM 22410 N N . ARG N 1 170 ? 16.941 -48.675 45.938 1.00 19.39 ? 170 ARG N N 1 ATOM 22411 C CA . ARG N 1 170 ? 15.494 -48.862 45.814 1.00 19.06 ? 170 ARG N CA 1 ATOM 22412 C C . ARG N 1 170 ? 15.195 -49.808 44.663 1.00 22.43 ? 170 ARG N C 1 ATOM 22413 O O . ARG N 1 170 ? 14.052 -50.220 44.460 1.00 20.60 ? 170 ARG N O 1 ATOM 22414 C CB . ARG N 1 170 ? 14.782 -47.541 45.542 1.00 13.58 ? 170 ARG N CB 1 ATOM 22415 C CG . ARG N 1 170 ? 14.771 -46.587 46.679 1.00 29.81 ? 170 ARG N CG 1 ATOM 22416 C CD . ARG N 1 170 ? 14.272 -45.247 46.187 1.00 45.04 ? 170 ARG N CD 1 ATOM 22417 N NE . ARG N 1 170 ? 12.821 -45.240 46.073 1.00 66.48 ? 170 ARG N NE 1 ATOM 22418 C CZ . ARG N 1 170 ? 12.131 -44.330 45.398 1.00 74.80 ? 170 ARG N CZ 1 ATOM 22419 N NH1 . ARG N 1 170 ? 12.773 -43.358 44.761 1.00 68.95 ? 170 ARG N NH1 1 ATOM 22420 N NH2 . ARG N 1 170 ? 10.802 -44.399 45.355 1.00 72.21 ? 170 ARG N NH2 1 ATOM 22421 N N . PHE N 1 171 ? 16.229 -50.139 43.900 1.00 10.25 ? 171 PHE N N 1 ATOM 22422 C CA . PHE N 1 171 ? 16.042 -50.938 42.705 1.00 13.18 ? 171 PHE N CA 1 ATOM 22423 C C . PHE N 1 171 ? 16.788 -52.247 42.815 1.00 17.30 ? 171 PHE N C 1 ATOM 22424 O O . PHE N 1 171 ? 17.625 -52.424 43.698 1.00 22.58 ? 171 PHE N O 1 ATOM 22425 C CB . PHE N 1 171 ? 16.472 -50.153 41.460 1.00 12.56 ? 171 PHE N CB 1 ATOM 22426 C CG . PHE N 1 171 ? 15.797 -48.818 41.338 1.00 14.70 ? 171 PHE N CG 1 ATOM 22427 C CD1 . PHE N 1 171 ? 14.613 -48.683 40.628 1.00 15.50 ? 171 PHE N CD1 1 ATOM 22428 C CD2 . PHE N 1 171 ? 16.329 -47.709 41.959 1.00 12.82 ? 171 PHE N CD2 1 ATOM 22429 C CE1 . PHE N 1 171 ? 13.991 -47.456 40.518 1.00 18.58 ? 171 PHE N CE1 1 ATOM 22430 C CE2 . PHE N 1 171 ? 15.702 -46.478 41.870 1.00 21.56 ? 171 PHE N CE2 1 ATOM 22431 C CZ . PHE N 1 171 ? 14.528 -46.350 41.149 1.00 20.63 ? 171 PHE N CZ 1 ATOM 22432 N N . GLU N 1 172 ? 16.451 -53.177 41.929 1.00 20.84 ? 172 GLU N N 1 ATOM 22433 C CA . GLU N 1 172 ? 17.159 -54.439 41.857 1.00 19.02 ? 172 GLU N CA 1 ATOM 22434 C C . GLU N 1 172 ? 17.443 -54.780 40.399 1.00 24.65 ? 172 GLU N C 1 ATOM 22435 O O . GLU N 1 172 ? 16.712 -54.369 39.497 1.00 19.42 ? 172 GLU N O 1 ATOM 22436 C CB . GLU N 1 172 ? 16.360 -55.555 42.539 1.00 17.67 ? 172 GLU N CB 1 ATOM 22437 C CG . GLU N 1 172 ? 14.990 -55.810 41.930 1.00 32.39 ? 172 GLU N CG 1 ATOM 22438 C CD . GLU N 1 172 ? 14.186 -56.825 42.714 1.00 35.39 ? 172 GLU N CD 1 ATOM 22439 O OE1 . GLU N 1 172 ? 14.755 -57.462 43.631 1.00 46.28 ? 172 GLU N OE1 1 ATOM 22440 O OE2 . GLU N 1 172 ? 12.984 -56.979 42.415 1.00 32.68 ? 172 GLU N OE2 1 ATOM 22441 N N . ILE N 1 173 ? 18.519 -55.522 40.171 1.00 21.25 ? 173 ILE N N 1 ATOM 22442 C CA . ILE N 1 173 ? 18.886 -55.895 38.823 1.00 18.38 ? 173 ILE N CA 1 ATOM 22443 C C . ILE N 1 173 ? 18.336 -57.269 38.493 1.00 19.92 ? 173 ILE N C 1 ATOM 22444 O O . ILE N 1 173 ? 18.558 -58.225 39.227 1.00 24.48 ? 173 ILE N O 1 ATOM 22445 C CB . ILE N 1 173 ? 20.401 -55.892 38.668 1.00 18.97 ? 173 ILE N CB 1 ATOM 22446 C CG1 . ILE N 1 173 ? 20.933 -54.470 38.834 1.00 19.45 ? 173 ILE N CG1 1 ATOM 22447 C CG2 . ILE N 1 173 ? 20.800 -56.496 37.330 1.00 20.22 ? 173 ILE N CG2 1 ATOM 22448 C CD1 . ILE N 1 173 ? 22.455 -54.375 38.736 1.00 23.44 ? 173 ILE N CD1 1 ATOM 22449 N N . LEU N 1 174 ? 17.619 -57.360 37.383 1.00 20.37 ? 174 LEU N N 1 ATOM 22450 C CA . LEU N 1 174 ? 17.046 -58.621 36.931 1.00 17.88 ? 174 LEU N CA 1 ATOM 22451 C C . LEU N 1 174 ? 17.991 -59.341 35.987 1.00 25.51 ? 174 LEU N C 1 ATOM 22452 O O . LEU N 1 174 ? 18.079 -60.569 35.994 1.00 28.12 ? 174 LEU N O 1 ATOM 22453 C CB . LEU N 1 174 ? 15.714 -58.366 36.227 1.00 23.38 ? 174 LEU N CB 1 ATOM 22454 C CG . LEU N 1 174 ? 14.685 -57.630 37.078 1.00 27.35 ? 174 LEU N CG 1 ATOM 22455 C CD1 . LEU N 1 174 ? 13.420 -57.402 36.284 1.00 27.60 ? 174 LEU N CD1 1 ATOM 22456 C CD2 . LEU N 1 174 ? 14.399 -58.416 38.340 1.00 22.80 ? 174 LEU N CD2 1 ATOM 22457 N N . ASP N 1 175 ? 18.707 -58.575 35.173 1.00 19.26 ? 175 ASP N N 1 ATOM 22458 C CA . ASP N 1 175 ? 19.571 -59.171 34.169 1.00 22.06 ? 175 ASP N CA 1 ATOM 22459 C C . ASP N 1 175 ? 20.439 -58.107 33.519 1.00 28.01 ? 175 ASP N C 1 ATOM 22460 O O . ASP N 1 175 ? 20.032 -56.946 33.385 1.00 21.25 ? 175 ASP N O 1 ATOM 22461 C CB . ASP N 1 175 ? 18.732 -59.903 33.102 1.00 25.32 ? 175 ASP N CB 1 ATOM 22462 C CG . ASP N 1 175 ? 19.533 -60.949 32.329 1.00 40.44 ? 175 ASP N CG 1 ATOM 22463 O OD1 . ASP N 1 175 ? 20.652 -61.305 32.766 1.00 47.29 ? 175 ASP N OD1 1 ATOM 22464 O OD2 . ASP N 1 175 ? 19.034 -61.425 31.286 1.00 44.90 ? 175 ASP N OD2 1 ATOM 22465 N N . VAL N 1 176 ? 21.646 -58.513 33.128 1.00 31.16 ? 176 VAL N N 1 ATOM 22466 C CA . VAL N 1 176 ? 22.535 -57.664 32.352 1.00 25.41 ? 176 VAL N CA 1 ATOM 22467 C C . VAL N 1 176 ? 23.002 -58.464 31.152 1.00 30.42 ? 176 VAL N C 1 ATOM 22468 O O . VAL N 1 176 ? 23.483 -59.578 31.312 1.00 33.68 ? 176 VAL N O 1 ATOM 22469 C CB . VAL N 1 176 ? 23.750 -57.219 33.173 1.00 22.36 ? 176 VAL N CB 1 ATOM 22470 C CG1 . VAL N 1 176 ? 24.644 -56.299 32.352 1.00 18.08 ? 176 VAL N CG1 1 ATOM 22471 C CG2 . VAL N 1 176 ? 23.303 -56.518 34.430 1.00 19.68 ? 176 VAL N CG2 1 ATOM 22472 N N . THR N 1 177 ? 22.826 -57.910 29.953 1.00 32.76 ? 177 THR N N 1 ATOM 22473 C CA . THR N 1 177 ? 23.331 -58.535 28.732 1.00 29.68 ? 177 THR N CA 1 ATOM 22474 C C . THR N 1 177 ? 24.222 -57.562 27.955 1.00 35.26 ? 177 THR N C 1 ATOM 22475 O O . THR N 1 177 ? 24.137 -56.344 28.128 1.00 29.94 ? 177 THR N O 1 ATOM 22476 C CB . THR N 1 177 ? 22.197 -59.068 27.819 1.00 30.32 ? 177 THR N CB 1 ATOM 22477 O OG1 . THR N 1 177 ? 21.354 -57.987 27.411 1.00 31.70 ? 177 THR N OG1 1 ATOM 22478 C CG2 . THR N 1 177 ? 21.361 -60.114 28.556 1.00 35.54 ? 177 THR N CG2 1 ATOM 22479 N N . GLN N 1 178 ? 25.080 -58.108 27.101 1.00 29.98 ? 178 GLN N N 1 ATOM 22480 C CA . GLN N 1 178 ? 25.988 -57.293 26.317 1.00 29.20 ? 178 GLN N CA 1 ATOM 22481 C C . GLN N 1 178 ? 25.956 -57.662 24.851 1.00 31.45 ? 178 GLN N C 1 ATOM 22482 O O . GLN N 1 178 ? 25.778 -58.819 24.485 1.00 37.89 ? 178 GLN N O 1 ATOM 22483 C CB . GLN N 1 178 ? 27.405 -57.431 26.853 1.00 30.53 ? 178 GLN N CB 1 ATOM 22484 C CG . GLN N 1 178 ? 27.620 -56.655 28.120 1.00 48.89 ? 178 GLN N CG 1 ATOM 22485 C CD . GLN N 1 178 ? 28.514 -57.371 29.092 1.00 66.11 ? 178 GLN N CD 1 ATOM 22486 O OE1 . GLN N 1 178 ? 29.658 -56.961 29.319 1.00 74.81 ? 178 GLN N OE1 1 ATOM 22487 N NE2 . GLN N 1 178 ? 27.998 -58.448 29.686 1.00 64.09 ? 178 GLN N NE2 1 ATOM 22488 N N . LYS N 1 179 ? 26.129 -56.659 24.008 1.00 27.15 ? 179 LYS N N 1 ATOM 22489 C CA . LYS N 1 179 ? 26.139 -56.864 22.570 1.00 30.79 ? 179 LYS N CA 1 ATOM 22490 C C . LYS N 1 179 ? 27.233 -55.982 21.967 1.00 29.41 ? 179 LYS N C 1 ATOM 22491 O O . LYS N 1 179 ? 27.347 -54.805 22.319 1.00 27.35 ? 179 LYS N O 1 ATOM 22492 C CB . LYS N 1 179 ? 24.766 -56.521 21.974 1.00 29.68 ? 179 LYS N CB 1 ATOM 22493 C CG . LYS N 1 179 ? 24.683 -56.705 20.474 1.00 43.18 ? 179 LYS N CG 1 ATOM 22494 C CD . LYS N 1 179 ? 23.336 -56.292 19.938 1.00 46.51 ? 179 LYS N CD 1 ATOM 22495 C CE . LYS N 1 179 ? 23.266 -56.551 18.439 1.00 60.69 ? 179 LYS N CE 1 ATOM 22496 N NZ . LYS N 1 179 ? 21.918 -56.257 17.869 1.00 68.66 ? 179 LYS N NZ 1 ATOM 22497 N N . LYS N 1 180 ? 28.046 -56.556 21.083 1.00 29.51 ? 180 LYS N N 1 ATOM 22498 C CA . LYS N 1 180 ? 29.083 -55.793 20.405 1.00 23.10 ? 180 LYS N CA 1 ATOM 22499 C C . LYS N 1 180 ? 28.550 -55.273 19.075 1.00 19.92 ? 180 LYS N C 1 ATOM 22500 O O . LYS N 1 180 ? 27.869 -55.990 18.358 1.00 24.55 ? 180 LYS N O 1 ATOM 22501 C CB . LYS N 1 180 ? 30.337 -56.643 20.184 1.00 28.01 ? 180 LYS N CB 1 ATOM 22502 C CG . LYS N 1 180 ? 31.404 -55.892 19.410 1.00 42.15 ? 180 LYS N CG 1 ATOM 22503 C CD . LYS N 1 180 ? 32.575 -56.761 19.054 1.00 47.05 ? 180 LYS N CD 1 ATOM 22504 C CE . LYS N 1 180 ? 33.625 -55.929 18.341 1.00 45.29 ? 180 LYS N CE 1 ATOM 22505 N NZ . LYS N 1 180 ? 34.938 -56.641 18.245 1.00 56.50 ? 180 LYS N NZ 1 ATOM 22506 N N . ASN N 1 181 ? 28.834 -54.013 18.759 1.00 22.23 ? 181 ASN N N 1 ATOM 22507 C CA . ASN N 1 181 ? 28.420 -53.442 17.482 1.00 19.69 ? 181 ASN N CA 1 ATOM 22508 C C . ASN N 1 181 ? 29.559 -52.772 16.742 1.00 23.40 ? 181 ASN N C 1 ATOM 22509 O O . ASN N 1 181 ? 30.558 -52.359 17.337 1.00 23.48 ? 181 ASN N O 1 ATOM 22510 C CB . ASN N 1 181 ? 27.296 -52.425 17.664 1.00 21.92 ? 181 ASN N CB 1 ATOM 22511 C CG . ASN N 1 181 ? 26.116 -52.994 18.405 1.00 26.63 ? 181 ASN N CG 1 ATOM 22512 O OD1 . ASN N 1 181 ? 25.414 -53.851 17.893 1.00 32.57 ? 181 ASN N OD1 1 ATOM 22513 N ND2 . ASN N 1 181 ? 25.891 -52.515 19.623 1.00 25.46 ? 181 ASN N ND2 1 ATOM 22514 N N . SER N 1 182 ? 29.382 -52.661 15.431 1.00 20.57 ? 182 SER N N 1 ATOM 22515 C CA . SER N 1 182 ? 30.307 -51.946 14.576 1.00 21.79 ? 182 SER N CA 1 ATOM 22516 C C . SER N 1 182 ? 29.494 -50.987 13.722 1.00 19.38 ? 182 SER N C 1 ATOM 22517 O O . SER N 1 182 ? 28.696 -51.414 12.891 1.00 22.61 ? 182 SER N O 1 ATOM 22518 C CB . SER N 1 182 ? 31.063 -52.929 13.693 1.00 17.60 ? 182 SER N CB 1 ATOM 22519 O OG . SER N 1 182 ? 32.229 -52.331 13.169 1.00 34.70 ? 182 SER N OG 1 ATOM 22520 N N . VAL N 1 183 ? 29.681 -49.692 13.931 1.00 21.61 ? 183 VAL N N 1 ATOM 22521 C CA . VAL N 1 183 ? 28.777 -48.708 13.345 1.00 21.89 ? 183 VAL N CA 1 ATOM 22522 C C . VAL N 1 183 ? 29.486 -47.742 12.421 1.00 15.90 ? 183 VAL N C 1 ATOM 22523 O O . VAL N 1 183 ? 30.568 -47.244 12.722 1.00 23.25 ? 183 VAL N O 1 ATOM 22524 C CB . VAL N 1 183 ? 28.010 -47.920 14.432 1.00 23.85 ? 183 VAL N CB 1 ATOM 22525 C CG1 . VAL N 1 183 ? 27.098 -46.874 13.791 1.00 17.89 ? 183 VAL N CG1 1 ATOM 22526 C CG2 . VAL N 1 183 ? 27.210 -48.875 15.322 1.00 18.31 ? 183 VAL N CG2 1 ATOM 22527 N N . THR N 1 184 ? 28.863 -47.475 11.288 1.00 24.30 ? 184 THR N N 1 ATOM 22528 C CA . THR N 1 184 ? 29.395 -46.463 10.403 1.00 26.45 ? 184 THR N CA 1 ATOM 22529 C C . THR N 1 184 ? 28.606 -45.172 10.548 1.00 26.56 ? 184 THR N C 1 ATOM 22530 O O . THR N 1 184 ? 27.414 -45.136 10.302 1.00 31.40 ? 184 THR N O 1 ATOM 22531 C CB . THR N 1 184 ? 29.384 -46.931 8.948 1.00 31.07 ? 184 THR N CB 1 ATOM 22532 O OG1 . THR N 1 184 ? 30.231 -48.077 8.826 1.00 32.23 ? 184 THR N OG1 1 ATOM 22533 C CG2 . THR N 1 184 ? 29.898 -45.831 8.029 1.00 32.94 ? 184 THR N CG2 1 ATOM 22534 N N . TYR N 1 185 ? 29.288 -44.117 10.964 1.00 24.92 ? 185 TYR N N 1 ATOM 22535 C CA . TYR N 1 185 ? 28.667 -42.816 11.113 1.00 29.60 ? 185 TYR N CA 1 ATOM 22536 C C . TYR N 1 185 ? 28.831 -42.009 9.825 1.00 36.43 ? 185 TYR N C 1 ATOM 22537 O O . TYR N 1 185 ? 29.824 -42.152 9.127 1.00 34.51 ? 185 TYR N O 1 ATOM 22538 C CB . TYR N 1 185 ? 29.276 -42.097 12.314 1.00 22.75 ? 185 TYR N CB 1 ATOM 22539 C CG . TYR N 1 185 ? 29.102 -42.886 13.579 1.00 26.19 ? 185 TYR N CG 1 ATOM 22540 C CD1 . TYR N 1 185 ? 28.027 -42.654 14.429 1.00 26.78 ? 185 TYR N CD1 1 ATOM 22541 C CD2 . TYR N 1 185 ? 29.992 -43.888 13.910 1.00 24.13 ? 185 TYR N CD2 1 ATOM 22542 C CE1 . TYR N 1 185 ? 27.860 -43.390 15.583 1.00 25.19 ? 185 TYR N CE1 1 ATOM 22543 C CE2 . TYR N 1 185 ? 29.834 -44.622 15.059 1.00 29.59 ? 185 TYR N CE2 1 ATOM 22544 C CZ . TYR N 1 185 ? 28.759 -44.372 15.890 1.00 19.15 ? 185 TYR N CZ 1 ATOM 22545 O OH . TYR N 1 185 ? 28.597 -45.110 17.029 1.00 19.29 ? 185 TYR N OH 1 ATOM 22546 N N . SER N 1 186 ? 27.850 -41.175 9.505 1.00 40.57 ? 186 SER N N 1 ATOM 22547 C CA . SER N 1 186 ? 27.838 -40.492 8.218 1.00 45.02 ? 186 SER N CA 1 ATOM 22548 C C . SER N 1 186 ? 28.991 -39.490 8.104 1.00 45.40 ? 186 SER N C 1 ATOM 22549 O O . SER N 1 186 ? 29.294 -38.994 7.019 1.00 45.22 ? 186 SER N O 1 ATOM 22550 C CB . SER N 1 186 ? 26.487 -39.811 7.976 1.00 41.51 ? 186 SER N CB 1 ATOM 22551 O OG . SER N 1 186 ? 26.289 -38.725 8.863 1.00 43.20 ? 186 SER N OG 1 ATOM 22552 N N . CYS N 1 187 ? 29.648 -39.224 9.227 1.00 37.88 ? 187 CYS N N 1 ATOM 22553 C CA A CYS N 1 187 ? 30.762 -38.278 9.268 0.58 43.48 ? 187 CYS N CA 1 ATOM 22554 C CA B CYS N 1 187 ? 30.754 -38.277 9.269 0.42 43.40 ? 187 CYS N CA 1 ATOM 22555 C C . CYS N 1 187 ? 32.069 -38.875 8.749 1.00 48.28 ? 187 CYS N C 1 ATOM 22556 O O . CYS N 1 187 ? 32.929 -38.156 8.236 1.00 50.13 ? 187 CYS N O 1 ATOM 22557 C CB A CYS N 1 187 ? 31.005 -37.813 10.702 0.58 46.01 ? 187 CYS N CB 1 ATOM 22558 C CB B CYS N 1 187 ? 30.945 -37.773 10.704 0.42 46.32 ? 187 CYS N CB 1 ATOM 22559 S SG A CYS N 1 187 ? 32.189 -38.862 11.601 0.58 23.49 ? 187 CYS N SG 1 ATOM 22560 S SG B CYS N 1 187 ? 29.673 -38.334 11.896 0.42 45.42 ? 187 CYS N SG 1 ATOM 22561 N N . CYS N 1 188 ? 32.218 -40.188 8.896 1.00 41.87 ? 188 CYS N N 1 ATOM 22562 C CA A CYS N 1 188 ? 33.493 -40.845 8.666 0.54 35.65 ? 188 CYS N CA 1 ATOM 22563 C CA B CYS N 1 188 ? 33.499 -40.853 8.653 0.46 35.60 ? 188 CYS N CA 1 ATOM 22564 C C . CYS N 1 188 ? 33.314 -42.147 7.887 1.00 35.45 ? 188 CYS N C 1 ATOM 22565 O O . CYS N 1 188 ? 32.330 -42.854 8.059 1.00 37.91 ? 188 CYS N O 1 ATOM 22566 C CB A CYS N 1 188 ? 34.160 -41.112 10.016 0.54 32.47 ? 188 CYS N CB 1 ATOM 22567 C CB B CYS N 1 188 ? 34.229 -41.134 9.974 0.46 33.35 ? 188 CYS N CB 1 ATOM 22568 S SG A CYS N 1 188 ? 33.964 -39.768 11.234 0.54 26.68 ? 188 CYS N SG 1 ATOM 22569 S SG B CYS N 1 188 ? 35.731 -42.192 9.846 0.46 45.82 ? 188 CYS N SG 1 ATOM 22570 N N . PRO N 1 189 ? 34.272 -42.467 7.032 1.00 30.62 ? 189 PRO N N 1 ATOM 22571 C CA . PRO N 1 189 ? 34.180 -43.666 6.195 1.00 29.29 ? 189 PRO N CA 1 ATOM 22572 C C . PRO N 1 189 ? 34.411 -44.984 6.946 1.00 29.07 ? 189 PRO N C 1 ATOM 22573 O O . PRO N 1 189 ? 33.959 -46.033 6.483 1.00 25.57 ? 189 PRO N O 1 ATOM 22574 C CB . PRO N 1 189 ? 35.301 -43.448 5.175 1.00 30.32 ? 189 PRO N CB 1 ATOM 22575 C CG . PRO N 1 189 ? 36.292 -42.607 5.894 1.00 23.29 ? 189 PRO N CG 1 ATOM 22576 C CD . PRO N 1 189 ? 35.498 -41.695 6.774 1.00 23.65 ? 189 PRO N CD 1 ATOM 22577 N N . GLU N 1 190 ? 35.107 -44.941 8.078 1.00 22.90 ? 190 GLU N N 1 ATOM 22578 C CA . GLU N 1 190 ? 35.447 -46.173 8.786 1.00 24.71 ? 190 GLU N CA 1 ATOM 22579 C C . GLU N 1 190 ? 34.382 -46.597 9.804 1.00 24.37 ? 190 GLU N C 1 ATOM 22580 O O . GLU N 1 190 ? 33.508 -45.821 10.179 1.00 22.77 ? 190 GLU N O 1 ATOM 22581 C CB . GLU N 1 190 ? 36.798 -46.017 9.486 1.00 28.56 ? 190 GLU N CB 1 ATOM 22582 C CG . GLU N 1 190 ? 37.924 -45.514 8.589 1.00 34.08 ? 190 GLU N CG 1 ATOM 22583 C CD . GLU N 1 190 ? 38.881 -46.619 8.185 1.00 49.51 ? 190 GLU N CD 1 ATOM 22584 O OE1 . GLU N 1 190 ? 38.627 -47.800 8.537 1.00 48.57 ? 190 GLU N OE1 1 ATOM 22585 O OE2 . GLU N 1 190 ? 39.895 -46.304 7.518 1.00 54.15 ? 190 GLU N OE2 1 ATOM 22586 N N . ALA N 1 191 ? 34.476 -47.838 10.260 1.00 18.45 ? 191 ALA N N 1 ATOM 22587 C CA . ALA N 1 191 ? 33.572 -48.358 11.271 1.00 22.49 ? 191 ALA N CA 1 ATOM 22588 C C . ALA N 1 191 ? 34.144 -48.149 12.670 1.00 19.86 ? 191 ALA N C 1 ATOM 22589 O O . ALA N 1 191 ? 35.358 -48.259 12.872 1.00 16.16 ? 191 ALA N O 1 ATOM 22590 C CB . ALA N 1 191 ? 33.289 -49.861 11.015 1.00 13.18 ? 191 ALA N CB 1 ATOM 22591 N N . TYR N 1 192 ? 33.267 -47.855 13.627 1.00 13.95 ? 192 TYR N N 1 ATOM 22592 C CA . TYR N 1 192 ? 33.660 -47.678 15.032 1.00 13.69 ? 192 TYR N CA 1 ATOM 22593 C C . TYR N 1 192 ? 32.950 -48.703 15.890 1.00 16.56 ? 192 TYR N C 1 ATOM 22594 O O . TYR N 1 192 ? 31.742 -48.871 15.786 1.00 23.02 ? 192 TYR N O 1 ATOM 22595 C CB . TYR N 1 192 ? 33.328 -46.259 15.504 1.00 11.31 ? 192 TYR N CB 1 ATOM 22596 C CG . TYR N 1 192 ? 34.147 -45.229 14.778 1.00 14.36 ? 192 TYR N CG 1 ATOM 22597 C CD1 . TYR N 1 192 ? 35.242 -44.640 15.379 1.00 11.06 ? 192 TYR N CD1 1 ATOM 22598 C CD2 . TYR N 1 192 ? 33.848 -44.875 13.475 1.00 19.20 ? 192 TYR N CD2 1 ATOM 22599 C CE1 . TYR N 1 192 ? 36.001 -43.714 14.720 1.00 14.66 ? 192 TYR N CE1 1 ATOM 22600 C CE2 . TYR N 1 192 ? 34.609 -43.947 12.801 1.00 19.62 ? 192 TYR N CE2 1 ATOM 22601 C CZ . TYR N 1 192 ? 35.685 -43.367 13.429 1.00 19.25 ? 192 TYR N CZ 1 ATOM 22602 O OH . TYR N 1 192 ? 36.471 -42.453 12.763 1.00 21.38 ? 192 TYR N OH 1 ATOM 22603 N N . GLU N 1 193 ? 33.695 -49.405 16.729 1.00 18.22 ? 193 GLU N N 1 ATOM 22604 C CA . GLU N 1 193 ? 33.100 -50.453 17.548 1.00 15.35 ? 193 GLU N CA 1 ATOM 22605 C C . GLU N 1 193 ? 32.525 -49.908 18.861 1.00 17.32 ? 193 GLU N C 1 ATOM 22606 O O . GLU N 1 193 ? 33.006 -48.938 19.411 1.00 14.80 ? 193 GLU N O 1 ATOM 22607 C CB . GLU N 1 193 ? 34.115 -51.570 17.808 1.00 7.19 ? 193 GLU N CB 1 ATOM 22608 C CG . GLU N 1 193 ? 34.584 -52.252 16.507 1.00 17.26 ? 193 GLU N CG 1 ATOM 22609 C CD . GLU N 1 193 ? 35.358 -53.539 16.739 1.00 21.32 ? 193 GLU N CD 1 ATOM 22610 O OE1 . GLU N 1 193 ? 35.616 -53.870 17.924 1.00 22.86 ? 193 GLU N OE1 1 ATOM 22611 O OE2 . GLU N 1 193 ? 35.700 -54.228 15.739 1.00 24.91 ? 193 GLU N OE2 1 ATOM 22612 N N . ASP N 1 194 ? 31.468 -50.535 19.342 1.00 13.58 ? 194 ASP N N 1 ATOM 22613 C CA . ASP N 1 194 ? 30.952 -50.221 20.660 1.00 18.28 ? 194 ASP N CA 1 ATOM 22614 C C . ASP N 1 194 ? 30.461 -51.483 21.354 1.00 17.77 ? 194 ASP N C 1 ATOM 22615 O O . ASP N 1 194 ? 30.220 -52.509 20.720 1.00 15.95 ? 194 ASP N O 1 ATOM 22616 C CB . ASP N 1 194 ? 29.820 -49.172 20.591 1.00 17.65 ? 194 ASP N CB 1 ATOM 22617 C CG . ASP N 1 194 ? 28.553 -49.705 19.923 1.00 33.07 ? 194 ASP N CG 1 ATOM 22618 O OD1 . ASP N 1 194 ? 27.879 -50.561 20.529 1.00 37.35 ? 194 ASP N OD1 1 ATOM 22619 O OD2 . ASP N 1 194 ? 28.210 -49.264 18.802 1.00 34.95 ? 194 ASP N OD2 1 ATOM 22620 N N . VAL N 1 195 ? 30.329 -51.400 22.669 1.00 12.54 ? 195 VAL N N 1 ATOM 22621 C CA . VAL N 1 195 ? 29.629 -52.420 23.415 1.00 19.70 ? 195 VAL N CA 1 ATOM 22622 C C . VAL N 1 195 ? 28.333 -51.812 23.951 1.00 22.41 ? 195 VAL N C 1 ATOM 22623 O O . VAL N 1 195 ? 28.338 -50.715 24.503 1.00 22.48 ? 195 VAL N O 1 ATOM 22624 C CB . VAL N 1 195 ? 30.491 -52.947 24.577 1.00 21.70 ? 195 VAL N CB 1 ATOM 22625 C CG1 . VAL N 1 195 ? 29.668 -53.823 25.499 1.00 20.92 ? 195 VAL N CG1 1 ATOM 22626 C CG2 . VAL N 1 195 ? 31.659 -53.740 24.029 1.00 23.25 ? 195 VAL N CG2 1 ATOM 22627 N N . GLU N 1 196 ? 27.222 -52.513 23.772 1.00 21.00 ? 196 GLU N N 1 ATOM 22628 C CA . GLU N 1 196 ? 25.954 -52.083 24.348 1.00 20.29 ? 196 GLU N CA 1 ATOM 22629 C C . GLU N 1 196 ? 25.594 -52.954 25.548 1.00 21.51 ? 196 GLU N C 1 ATOM 22630 O O . GLU N 1 196 ? 25.448 -54.175 25.435 1.00 17.82 ? 196 GLU N O 1 ATOM 22631 C CB . GLU N 1 196 ? 24.843 -52.118 23.303 1.00 15.66 ? 196 GLU N CB 1 ATOM 22632 C CG . GLU N 1 196 ? 24.835 -50.904 22.392 1.00 30.67 ? 196 GLU N CG 1 ATOM 22633 C CD . GLU N 1 196 ? 23.810 -50.999 21.269 1.00 41.10 ? 196 GLU N CD 1 ATOM 22634 O OE1 . GLU N 1 196 ? 23.142 -52.052 21.129 1.00 36.11 ? 196 GLU N OE1 1 ATOM 22635 O OE2 . GLU N 1 196 ? 23.672 -50.005 20.527 1.00 34.78 ? 196 GLU N OE2 1 ATOM 22636 N N . VAL N 1 197 ? 25.480 -52.316 26.704 1.00 13.61 ? 197 VAL N N 1 ATOM 22637 C CA . VAL N 1 197 ? 25.183 -53.027 27.934 1.00 10.34 ? 197 VAL N CA 1 ATOM 22638 C C . VAL N 1 197 ? 23.737 -52.764 28.273 1.00 19.63 ? 197 VAL N C 1 ATOM 22639 O O . VAL N 1 197 ? 23.359 -51.624 28.516 1.00 22.72 ? 197 VAL N O 1 ATOM 22640 C CB . VAL N 1 197 ? 26.093 -52.572 29.091 1.00 13.77 ? 197 VAL N CB 1 ATOM 22641 C CG1 . VAL N 1 197 ? 25.721 -53.307 30.365 1.00 14.22 ? 197 VAL N CG1 1 ATOM 22642 C CG2 . VAL N 1 197 ? 27.570 -52.823 28.736 1.00 12.16 ? 197 VAL N CG2 1 ATOM 22643 N N . SER N 1 198 ? 22.916 -53.808 28.246 1.00 16.12 ? 198 SER N N 1 ATOM 22644 C CA . SER N 1 198 ? 21.495 -53.678 28.551 1.00 16.86 ? 198 SER N CA 1 ATOM 22645 C C . SER N 1 198 ? 21.238 -54.062 29.994 1.00 19.86 ? 198 SER N C 1 ATOM 22646 O O . SER N 1 198 ? 21.410 -55.208 30.382 1.00 21.36 ? 198 SER N O 1 ATOM 22647 C CB . SER N 1 198 ? 20.651 -54.540 27.615 1.00 14.83 ? 198 SER N CB 1 ATOM 22648 O OG . SER N 1 198 ? 20.762 -54.066 26.286 1.00 21.17 ? 198 SER N OG 1 ATOM 22649 N N . LEU N 1 199 ? 20.858 -53.073 30.786 1.00 19.01 ? 199 LEU N N 1 ATOM 22650 C CA . LEU N 1 199 ? 20.591 -53.254 32.199 1.00 18.45 ? 199 LEU N CA 1 ATOM 22651 C C . LEU N 1 199 ? 19.089 -53.372 32.435 1.00 20.84 ? 199 LEU N C 1 ATOM 22652 O O . LEU N 1 199 ? 18.358 -52.393 32.280 1.00 24.17 ? 199 LEU N O 1 ATOM 22653 C CB . LEU N 1 199 ? 21.148 -52.054 32.966 1.00 16.24 ? 199 LEU N CB 1 ATOM 22654 C CG . LEU N 1 199 ? 20.765 -51.904 34.432 1.00 23.51 ? 199 LEU N CG 1 ATOM 22655 C CD1 . LEU N 1 199 ? 21.280 -53.081 35.251 1.00 26.41 ? 199 LEU N CD1 1 ATOM 22656 C CD2 . LEU N 1 199 ? 21.308 -50.581 34.961 1.00 20.16 ? 199 LEU N CD2 1 ATOM 22657 N N . ASN N 1 200 ? 18.636 -54.571 32.799 1.00 18.10 ? 200 ASN N N 1 ATOM 22658 C CA . ASN N 1 200 ? 17.223 -54.830 33.082 1.00 16.64 ? 200 ASN N CA 1 ATOM 22659 C C . ASN N 1 200 ? 17.001 -54.724 34.594 1.00 17.97 ? 200 ASN N C 1 ATOM 22660 O O . ASN N 1 200 ? 17.555 -55.497 35.360 1.00 26.81 ? 200 ASN N O 1 ATOM 22661 C CB . ASN N 1 200 ? 16.812 -56.216 32.541 1.00 16.61 ? 200 ASN N CB 1 ATOM 22662 C CG . ASN N 1 200 ? 15.324 -56.535 32.756 1.00 24.27 ? 200 ASN N CG 1 ATOM 22663 O OD1 . ASN N 1 200 ? 14.490 -55.638 32.874 1.00 27.03 ? 200 ASN N OD1 1 ATOM 22664 N ND2 . ASN N 1 200 ? 14.994 -57.824 32.794 1.00 22.21 ? 200 ASN N ND2 1 ATOM 22665 N N . PHE N 1 201 ? 16.213 -53.746 35.021 1.00 16.78 ? 201 PHE N N 1 ATOM 22666 C CA . PHE N 1 201 ? 16.065 -53.466 36.441 1.00 12.61 ? 201 PHE N CA 1 ATOM 22667 C C . PHE N 1 201 ? 14.662 -52.982 36.730 1.00 20.66 ? 201 PHE N C 1 ATOM 22668 O O . PHE N 1 201 ? 13.947 -52.572 35.817 1.00 20.60 ? 201 PHE N O 1 ATOM 22669 C CB . PHE N 1 201 ? 17.078 -52.404 36.894 1.00 13.74 ? 201 PHE N CB 1 ATOM 22670 C CG . PHE N 1 201 ? 16.787 -51.007 36.385 1.00 18.16 ? 201 PHE N CG 1 ATOM 22671 C CD1 . PHE N 1 201 ? 16.247 -50.041 37.233 1.00 13.10 ? 201 PHE N CD1 1 ATOM 22672 C CD2 . PHE N 1 201 ? 17.052 -50.662 35.065 1.00 16.02 ? 201 PHE N CD2 1 ATOM 22673 C CE1 . PHE N 1 201 ? 15.971 -48.757 36.775 1.00 15.63 ? 201 PHE N CE1 1 ATOM 22674 C CE2 . PHE N 1 201 ? 16.781 -49.389 34.598 1.00 16.71 ? 201 PHE N CE2 1 ATOM 22675 C CZ . PHE N 1 201 ? 16.237 -48.430 35.455 1.00 14.52 ? 201 PHE N CZ 1 ATOM 22676 N N . ARG N 1 202 ? 14.274 -53.024 38.002 1.00 18.37 ? 202 ARG N N 1 ATOM 22677 C CA . ARG N 1 202 ? 12.939 -52.595 38.410 1.00 21.34 ? 202 ARG N CA 1 ATOM 22678 C C . ARG N 1 202 ? 12.954 -52.073 39.830 1.00 22.76 ? 202 ARG N C 1 ATOM 22679 O O . ARG N 1 202 ? 13.911 -52.316 40.573 1.00 19.84 ? 202 ARG N O 1 ATOM 22680 C CB . ARG N 1 202 ? 11.934 -53.740 38.300 1.00 15.88 ? 202 ARG N CB 1 ATOM 22681 C CG . ARG N 1 202 ? 12.101 -54.772 39.368 1.00 22.14 ? 202 ARG N CG 1 ATOM 22682 C CD . ARG N 1 202 ? 10.994 -55.830 39.363 1.00 24.42 ? 202 ARG N CD 1 ATOM 22683 N NE . ARG N 1 202 ? 11.352 -56.887 40.308 1.00 29.11 ? 202 ARG N NE 1 ATOM 22684 C CZ . ARG N 1 202 ? 11.041 -58.170 40.175 1.00 31.13 ? 202 ARG N CZ 1 ATOM 22685 N NH1 . ARG N 1 202 ? 10.341 -58.585 39.132 1.00 32.08 ? 202 ARG N NH1 1 ATOM 22686 N NH2 . ARG N 1 202 ? 11.428 -59.039 41.095 1.00 25.75 ? 202 ARG N NH2 1 ATOM 22687 N N . LYS N 1 203 ? 11.891 -51.358 40.202 1.00 16.72 ? 203 LYS N N 1 ATOM 22688 C CA . LYS N 1 203 ? 11.778 -50.806 41.546 1.00 20.75 ? 203 LYS N CA 1 ATOM 22689 C C . LYS N 1 203 ? 11.384 -51.941 42.481 1.00 23.08 ? 203 LYS N C 1 ATOM 22690 O O . LYS N 1 203 ? 10.544 -52.766 42.136 1.00 23.19 ? 203 LYS N O 1 ATOM 22691 C CB . LYS N 1 203 ? 10.752 -49.659 41.596 1.00 22.04 ? 203 LYS N CB 1 ATOM 22692 C CG . LYS N 1 203 ? 10.674 -48.970 42.956 1.00 42.05 ? 203 LYS N CG 1 ATOM 22693 C CD . LYS N 1 203 ? 9.818 -47.714 42.925 1.00 60.42 ? 203 LYS N CD 1 ATOM 22694 C CE . LYS N 1 203 ? 10.385 -46.661 41.981 1.00 70.33 ? 203 LYS N CE 1 ATOM 22695 N NZ . LYS N 1 203 ? 9.607 -45.387 42.036 1.00 75.82 ? 203 LYS N NZ 1 ATOM 22696 N N . LYS N 1 204 ? 12.007 -52.006 43.652 1.00 24.83 ? 204 LYS N N 1 ATOM 22697 C CA . LYS N 1 204 ? 11.657 -53.041 44.626 1.00 32.41 ? 204 LYS N CA 1 ATOM 22698 C C . LYS N 1 204 ? 10.355 -52.707 45.335 1.00 33.24 ? 204 LYS N C 1 ATOM 22699 O O . LYS N 1 204 ? 9.902 -51.568 45.305 1.00 36.75 ? 204 LYS N O 1 ATOM 22700 C CB . LYS N 1 204 ? 12.764 -53.215 45.669 1.00 25.59 ? 204 LYS N CB 1 ATOM 22701 C CG . LYS N 1 204 ? 14.100 -53.573 45.071 1.00 36.37 ? 204 LYS N CG 1 ATOM 22702 C CD . LYS N 1 204 ? 15.092 -54.100 46.106 1.00 37.72 ? 204 LYS N CD 1 ATOM 22703 C CE . LYS N 1 204 ? 15.577 -53.014 47.042 1.00 31.41 ? 204 LYS N CE 1 ATOM 22704 N NZ . LYS N 1 204 ? 16.890 -53.342 47.628 1.00 30.62 ? 204 LYS N NZ 1 ATOM 22705 N N . GLY N 1 205 ? 9.787 -53.691 46.023 1.00 36.37 ? 205 GLY N N 1 ATOM 22706 C CA . GLY N 1 205 ? 8.603 -53.463 46.832 1.00 52.15 ? 205 GLY N CA 1 ATOM 22707 C C . GLY N 1 205 ? 8.720 -52.245 47.731 1.00 59.49 ? 205 GLY N C 1 ATOM 22708 O O . GLY N 1 205 ? 8.959 -52.365 48.934 1.00 68.99 ? 205 GLY N O 1 ATOM 22709 N N . LEU O 1 1 ? 57.986 -42.594 9.397 1.00 39.42 ? 1 LEU O N 1 ATOM 22710 C CA . LEU O 1 1 ? 57.349 -42.080 10.600 1.00 36.57 ? 1 LEU O CA 1 ATOM 22711 C C . LEU O 1 1 ? 56.328 -43.076 11.133 1.00 34.52 ? 1 LEU O C 1 ATOM 22712 O O . LEU O 1 1 ? 55.543 -43.633 10.362 1.00 35.97 ? 1 LEU O O 1 ATOM 22713 C CB . LEU O 1 1 ? 56.627 -40.769 10.303 1.00 39.61 ? 1 LEU O CB 1 ATOM 22714 C CG . LEU O 1 1 ? 57.439 -39.547 9.899 1.00 43.21 ? 1 LEU O CG 1 ATOM 22715 C CD1 . LEU O 1 1 ? 56.504 -38.427 9.449 1.00 42.44 ? 1 LEU O CD1 1 ATOM 22716 C CD2 . LEU O 1 1 ? 58.296 -39.104 11.056 1.00 43.59 ? 1 LEU O CD2 1 ATOM 22717 N N . ASP O 1 2 ? 56.343 -43.300 12.445 1.00 17.98 ? 2 ASP O N 1 ATOM 22718 C CA . ASP O 1 2 ? 55.232 -43.984 13.095 1.00 27.64 ? 2 ASP O CA 1 ATOM 22719 C C . ASP O 1 2 ? 54.412 -42.977 13.908 1.00 23.71 ? 2 ASP O C 1 ATOM 22720 O O . ASP O 1 2 ? 54.753 -41.787 13.944 1.00 18.77 ? 2 ASP O O 1 ATOM 22721 C CB . ASP O 1 2 ? 55.710 -45.171 13.944 1.00 29.82 ? 2 ASP O CB 1 ATOM 22722 C CG . ASP O 1 2 ? 56.697 -44.769 15.017 1.00 34.20 ? 2 ASP O CG 1 ATOM 22723 O OD1 . ASP O 1 2 ? 56.742 -43.575 15.371 1.00 34.80 ? 2 ASP O OD1 1 ATOM 22724 O OD2 . ASP O 1 2 ? 57.418 -45.656 15.520 1.00 43.05 ? 2 ASP O OD2 1 ATOM 22725 N N . ARG O 1 3 ? 53.330 -43.447 14.532 1.00 21.94 ? 3 ARG O N 1 ATOM 22726 C CA . ARG O 1 3 ? 52.454 -42.571 15.319 1.00 25.51 ? 3 ARG O CA 1 ATOM 22727 C C . ARG O 1 3 ? 53.216 -41.830 16.424 1.00 25.47 ? 3 ARG O C 1 ATOM 22728 O O . ARG O 1 3 ? 52.962 -40.654 16.690 1.00 23.66 ? 3 ARG O O 1 ATOM 22729 C CB . ARG O 1 3 ? 51.285 -43.358 15.923 1.00 17.64 ? 3 ARG O CB 1 ATOM 22730 C CG . ARG O 1 3 ? 50.217 -43.706 14.926 1.00 20.52 ? 3 ARG O CG 1 ATOM 22731 C CD . ARG O 1 3 ? 49.141 -44.568 15.545 1.00 27.22 ? 3 ARG O CD 1 ATOM 22732 N NE . ARG O 1 3 ? 48.580 -45.472 14.553 1.00 35.91 ? 3 ARG O NE 1 ATOM 22733 C CZ . ARG O 1 3 ? 47.602 -45.142 13.725 1.00 51.29 ? 3 ARG O CZ 1 ATOM 22734 N NH1 . ARG O 1 3 ? 47.060 -43.930 13.785 1.00 57.51 ? 3 ARG O NH1 1 ATOM 22735 N NH2 . ARG O 1 3 ? 47.162 -46.027 12.843 1.00 52.86 ? 3 ARG O NH2 1 ATOM 22736 N N . ALA O 1 4 ? 54.149 -42.528 17.063 1.00 22.80 ? 4 ALA O N 1 ATOM 22737 C CA . ALA O 1 4 ? 54.912 -41.931 18.145 1.00 21.43 ? 4 ALA O CA 1 ATOM 22738 C C . ALA O 1 4 ? 55.707 -40.733 17.637 1.00 20.24 ? 4 ALA O C 1 ATOM 22739 O O . ALA O 1 4 ? 55.751 -39.689 18.285 1.00 19.17 ? 4 ALA O O 1 ATOM 22740 C CB . ALA O 1 4 ? 55.830 -42.954 18.787 1.00 17.48 ? 4 ALA O CB 1 ATOM 22741 N N . ASP O 1 5 ? 56.342 -40.886 16.478 1.00 24.77 ? 5 ASP O N 1 ATOM 22742 C CA . ASP O 1 5 ? 57.124 -39.802 15.883 1.00 19.80 ? 5 ASP O CA 1 ATOM 22743 C C . ASP O 1 5 ? 56.224 -38.613 15.536 1.00 24.33 ? 5 ASP O C 1 ATOM 22744 O O . ASP O 1 5 ? 56.540 -37.460 15.834 1.00 21.63 ? 5 ASP O O 1 ATOM 22745 C CB . ASP O 1 5 ? 57.839 -40.292 14.623 1.00 22.68 ? 5 ASP O CB 1 ATOM 22746 C CG . ASP O 1 5 ? 58.886 -41.359 14.914 1.00 35.43 ? 5 ASP O CG 1 ATOM 22747 O OD1 . ASP O 1 5 ? 59.533 -41.311 15.990 1.00 34.43 ? 5 ASP O OD1 1 ATOM 22748 O OD2 . ASP O 1 5 ? 59.073 -42.243 14.046 1.00 40.34 ? 5 ASP O OD2 1 ATOM 22749 N N . ILE O 1 6 ? 55.098 -38.906 14.897 1.00 19.49 ? 6 ILE O N 1 ATOM 22750 C CA . ILE O 1 6 ? 54.174 -37.865 14.486 1.00 23.12 ? 6 ILE O CA 1 ATOM 22751 C C . ILE O 1 6 ? 53.688 -37.071 15.704 1.00 25.37 ? 6 ILE O C 1 ATOM 22752 O O . ILE O 1 6 ? 53.721 -35.838 15.717 1.00 20.24 ? 6 ILE O O 1 ATOM 22753 C CB . ILE O 1 6 ? 52.969 -38.463 13.714 1.00 26.90 ? 6 ILE O CB 1 ATOM 22754 C CG1 . ILE O 1 6 ? 53.439 -39.047 12.385 1.00 18.30 ? 6 ILE O CG1 1 ATOM 22755 C CG2 . ILE O 1 6 ? 51.871 -37.404 13.474 1.00 14.97 ? 6 ILE O CG2 1 ATOM 22756 C CD1 . ILE O 1 6 ? 52.416 -39.922 11.726 1.00 20.40 ? 6 ILE O CD1 1 ATOM 22757 N N . LEU O 1 7 ? 53.235 -37.785 16.731 1.00 26.79 ? 7 LEU O N 1 ATOM 22758 C CA . LEU O 1 7 ? 52.727 -37.137 17.930 1.00 16.80 ? 7 LEU O CA 1 ATOM 22759 C C . LEU O 1 7 ? 53.823 -36.389 18.682 1.00 18.31 ? 7 LEU O C 1 ATOM 22760 O O . LEU O 1 7 ? 53.583 -35.332 19.256 1.00 19.67 ? 7 LEU O O 1 ATOM 22761 C CB . LEU O 1 7 ? 52.021 -38.153 18.823 1.00 18.54 ? 7 LEU O CB 1 ATOM 22762 C CG . LEU O 1 7 ? 50.689 -38.613 18.209 1.00 26.30 ? 7 LEU O CG 1 ATOM 22763 C CD1 . LEU O 1 7 ? 50.256 -40.001 18.694 1.00 26.14 ? 7 LEU O CD1 1 ATOM 22764 C CD2 . LEU O 1 7 ? 49.620 -37.589 18.504 1.00 25.49 ? 7 LEU O CD2 1 ATOM 22765 N N . TYR O 1 8 ? 55.037 -36.923 18.652 1.00 21.21 ? 8 TYR O N 1 ATOM 22766 C CA . TYR O 1 8 ? 56.155 -36.246 19.282 1.00 16.70 ? 8 TYR O CA 1 ATOM 22767 C C . TYR O 1 8 ? 56.438 -34.929 18.572 1.00 18.69 ? 8 TYR O C 1 ATOM 22768 O O . TYR O 1 8 ? 56.602 -33.896 19.220 1.00 21.47 ? 8 TYR O O 1 ATOM 22769 C CB . TYR O 1 8 ? 57.387 -37.150 19.297 1.00 20.53 ? 8 TYR O CB 1 ATOM 22770 C CG . TYR O 1 8 ? 58.652 -36.488 19.792 1.00 26.69 ? 8 TYR O CG 1 ATOM 22771 C CD1 . TYR O 1 8 ? 58.889 -36.325 21.153 1.00 37.81 ? 8 TYR O CD1 1 ATOM 22772 C CD2 . TYR O 1 8 ? 59.615 -36.041 18.900 1.00 28.20 ? 8 TYR O CD2 1 ATOM 22773 C CE1 . TYR O 1 8 ? 60.049 -35.730 21.614 1.00 39.75 ? 8 TYR O CE1 1 ATOM 22774 C CE2 . TYR O 1 8 ? 60.792 -35.447 19.351 1.00 43.08 ? 8 TYR O CE2 1 ATOM 22775 C CZ . TYR O 1 8 ? 61.000 -35.292 20.708 1.00 46.76 ? 8 TYR O CZ 1 ATOM 22776 O OH . TYR O 1 8 ? 62.163 -34.701 21.154 1.00 53.22 ? 8 TYR O OH 1 ATOM 22777 N N . ASN O 1 9 ? 56.493 -34.970 17.245 1.00 17.20 ? 9 ASN O N 1 ATOM 22778 C CA . ASN O 1 9 ? 56.758 -33.771 16.449 1.00 21.27 ? 9 ASN O CA 1 ATOM 22779 C C . ASN O 1 9 ? 55.694 -32.681 16.628 1.00 23.31 ? 9 ASN O C 1 ATOM 22780 O O . ASN O 1 9 ? 56.008 -31.493 16.773 1.00 17.02 ? 9 ASN O O 1 ATOM 22781 C CB . ASN O 1 9 ? 56.885 -34.136 14.974 1.00 20.26 ? 9 ASN O CB 1 ATOM 22782 C CG . ASN O 1 9 ? 58.160 -34.903 14.672 1.00 30.44 ? 9 ASN O CG 1 ATOM 22783 O OD1 . ASN O 1 9 ? 59.086 -34.956 15.488 1.00 28.84 ? 9 ASN O OD1 1 ATOM 22784 N ND2 . ASN O 1 9 ? 58.218 -35.495 13.487 1.00 34.39 ? 9 ASN O ND2 1 ATOM 22785 N N . ILE O 1 10 ? 54.436 -33.099 16.619 1.00 14.64 ? 10 ILE O N 1 ATOM 22786 C CA . ILE O 1 10 ? 53.328 -32.192 16.851 1.00 19.15 ? 10 ILE O CA 1 ATOM 22787 C C . ILE O 1 10 ? 53.418 -31.553 18.239 1.00 22.86 ? 10 ILE O C 1 ATOM 22788 O O . ILE O 1 10 ? 53.308 -30.344 18.376 1.00 24.72 ? 10 ILE O O 1 ATOM 22789 C CB . ILE O 1 10 ? 51.975 -32.922 16.696 1.00 18.29 ? 10 ILE O CB 1 ATOM 22790 C CG1 . ILE O 1 10 ? 51.680 -33.149 15.208 1.00 18.29 ? 10 ILE O CG1 1 ATOM 22791 C CG2 . ILE O 1 10 ? 50.857 -32.115 17.340 1.00 15.05 ? 10 ILE O CG2 1 ATOM 22792 C CD1 . ILE O 1 10 ? 50.477 -34.033 14.961 1.00 18.41 ? 10 ILE O CD1 1 ATOM 22793 N N . ARG O 1 11 ? 53.638 -32.366 19.265 1.00 23.21 ? 11 ARG O N 1 ATOM 22794 C CA . ARG O 1 11 ? 53.778 -31.851 20.619 1.00 19.91 ? 11 ARG O CA 1 ATOM 22795 C C . ARG O 1 11 ? 54.935 -30.855 20.743 1.00 25.16 ? 11 ARG O C 1 ATOM 22796 O O . ARG O 1 11 ? 54.791 -29.816 21.376 1.00 29.49 ? 11 ARG O O 1 ATOM 22797 C CB . ARG O 1 11 ? 53.969 -32.997 21.614 1.00 23.65 ? 11 ARG O CB 1 ATOM 22798 C CG . ARG O 1 11 ? 53.768 -32.585 23.055 1.00 40.11 ? 11 ARG O CG 1 ATOM 22799 C CD . ARG O 1 11 ? 54.062 -33.727 24.007 1.00 67.18 ? 11 ARG O CD 1 ATOM 22800 N NE . ARG O 1 11 ? 53.484 -33.492 25.328 1.00 89.75 ? 11 ARG O NE 1 ATOM 22801 C CZ . ARG O 1 11 ? 54.073 -32.796 26.297 1.00 99.24 ? 11 ARG O CZ 1 ATOM 22802 N NH1 . ARG O 1 11 ? 55.270 -32.256 26.101 1.00 103.46 ? 11 ARG O NH1 1 ATOM 22803 N NH2 . ARG O 1 11 ? 53.463 -32.641 27.466 1.00 94.16 ? 11 ARG O NH2 1 ATOM 22804 N N . GLN O 1 12 ? 56.075 -31.171 20.134 1.00 20.70 ? 12 GLN O N 1 ATOM 22805 C CA . GLN O 1 12 ? 57.280 -30.347 20.260 1.00 17.56 ? 12 GLN O CA 1 ATOM 22806 C C . GLN O 1 12 ? 57.216 -29.035 19.504 1.00 21.97 ? 12 GLN O C 1 ATOM 22807 O O . GLN O 1 12 ? 57.921 -28.095 19.847 1.00 30.49 ? 12 GLN O O 1 ATOM 22808 C CB . GLN O 1 12 ? 58.516 -31.115 19.779 1.00 20.25 ? 12 GLN O CB 1 ATOM 22809 C CG . GLN O 1 12 ? 58.966 -32.218 20.695 1.00 20.55 ? 12 GLN O CG 1 ATOM 22810 C CD . GLN O 1 12 ? 59.345 -31.684 22.044 1.00 35.46 ? 12 GLN O CD 1 ATOM 22811 O OE1 . GLN O 1 12 ? 58.559 -31.718 22.984 1.00 40.01 ? 12 GLN O OE1 1 ATOM 22812 N NE2 . GLN O 1 12 ? 60.555 -31.171 22.146 1.00 46.22 ? 12 GLN O NE2 1 ATOM 22813 N N . THR O 1 13 ? 56.389 -28.963 18.471 1.00 19.75 ? 13 THR O N 1 ATOM 22814 C CA . THR O 1 13 ? 56.376 -27.773 17.626 1.00 24.04 ? 13 THR O CA 1 ATOM 22815 C C . THR O 1 13 ? 54.999 -27.144 17.379 1.00 36.45 ? 13 THR O C 1 ATOM 22816 O O . THR O 1 13 ? 54.817 -26.455 16.380 1.00 57.69 ? 13 THR O O 1 ATOM 22817 C CB . THR O 1 13 ? 56.935 -28.105 16.235 1.00 22.77 ? 13 THR O CB 1 ATOM 22818 O OG1 . THR O 1 13 ? 56.091 -29.078 15.605 1.00 20.15 ? 13 THR O OG1 1 ATOM 22819 C CG2 . THR O 1 13 ? 58.358 -28.644 16.324 1.00 18.96 ? 13 THR O CG2 1 ATOM 22820 N N . SER O 1 14 ? 54.029 -27.351 18.255 1.00 36.61 ? 14 SER O N 1 ATOM 22821 C CA . SER O 1 14 ? 52.662 -27.068 17.828 1.00 60.30 ? 14 SER O CA 1 ATOM 22822 C C . SER O 1 14 ? 52.194 -25.611 17.800 1.00 71.62 ? 14 SER O C 1 ATOM 22823 O O . SER O 1 14 ? 51.535 -25.202 16.837 1.00 80.70 ? 14 SER O O 1 ATOM 22824 C CB . SER O 1 14 ? 51.646 -27.925 18.565 1.00 63.23 ? 14 SER O CB 1 ATOM 22825 O OG . SER O 1 14 ? 50.491 -28.061 17.749 1.00 50.00 ? 14 SER O OG 1 ATOM 22826 N N . ARG O 1 15 ? 52.497 -24.840 18.843 1.00 57.09 ? 15 ARG O N 1 ATOM 22827 C CA . ARG O 1 15 ? 52.022 -23.449 18.913 1.00 36.81 ? 15 ARG O CA 1 ATOM 22828 C C . ARG O 1 15 ? 50.489 -23.373 18.951 1.00 20.36 ? 15 ARG O C 1 ATOM 22829 O O . ARG O 1 15 ? 49.849 -22.865 18.015 1.00 19.02 ? 15 ARG O O 1 ATOM 22830 C CB . ARG O 1 15 ? 52.554 -22.615 17.734 1.00 20.21 ? 15 ARG O CB 1 ATOM 22831 C CG . ARG O 1 15 ? 54.047 -22.699 17.521 1.00 26.39 ? 15 ARG O CG 1 ATOM 22832 C CD . ARG O 1 15 ? 54.786 -22.240 18.771 1.00 42.96 ? 15 ARG O CD 1 ATOM 22833 N NE . ARG O 1 15 ? 54.407 -20.881 19.148 1.00 46.60 ? 15 ARG O NE 1 ATOM 22834 C CZ . ARG O 1 15 ? 54.953 -19.776 18.641 1.00 45.23 ? 15 ARG O CZ 1 ATOM 22835 N NH1 . ARG O 1 15 ? 55.921 -19.848 17.722 1.00 45.05 ? 15 ARG O NH1 1 ATOM 22836 N NH2 . ARG O 1 15 ? 54.524 -18.593 19.057 1.00 26.76 ? 15 ARG O NH2 1 ATOM 22837 N N . PRO O 1 16 ? 49.901 -23.891 20.031 1.00 22.59 ? 16 PRO O N 1 ATOM 22838 C CA . PRO O 1 16 ? 48.450 -23.924 20.255 1.00 26.41 ? 16 PRO O CA 1 ATOM 22839 C C . PRO O 1 16 ? 47.866 -22.512 20.313 1.00 21.62 ? 16 PRO O C 1 ATOM 22840 O O . PRO O 1 16 ? 46.666 -22.334 20.171 1.00 18.57 ? 16 PRO O O 1 ATOM 22841 C CB . PRO O 1 16 ? 48.314 -24.605 21.628 1.00 22.97 ? 16 PRO O CB 1 ATOM 22842 C CG . PRO O 1 16 ? 49.644 -25.279 21.868 1.00 31.35 ? 16 PRO O CG 1 ATOM 22843 C CD . PRO O 1 16 ? 50.661 -24.453 21.159 1.00 21.62 ? 16 PRO O CD 1 ATOM 22844 N N . ASP O 1 17 ? 48.723 -21.523 20.519 1.00 19.74 ? 17 ASP O N 1 ATOM 22845 C CA . ASP O 1 17 ? 48.289 -20.145 20.713 1.00 20.84 ? 17 ASP O CA 1 ATOM 22846 C C . ASP O 1 17 ? 48.352 -19.358 19.401 1.00 21.94 ? 17 ASP O C 1 ATOM 22847 O O . ASP O 1 17 ? 47.938 -18.206 19.347 1.00 22.14 ? 17 ASP O O 1 ATOM 22848 C CB . ASP O 1 17 ? 49.140 -19.460 21.798 1.00 23.75 ? 17 ASP O CB 1 ATOM 22849 C CG . ASP O 1 17 ? 50.658 -19.480 21.474 1.00 64.15 ? 17 ASP O CG 1 ATOM 22850 O OD1 . ASP O 1 17 ? 51.150 -20.460 20.860 1.00 46.36 ? 17 ASP O OD1 1 ATOM 22851 O OD2 . ASP O 1 17 ? 51.367 -18.510 21.842 1.00 76.02 ? 17 ASP O OD2 1 ATOM 22852 N N . VAL O 1 18 ? 48.853 -19.989 18.345 1.00 16.65 ? 18 VAL O N 1 ATOM 22853 C CA . VAL O 1 18 ? 49.035 -19.309 17.065 1.00 10.22 ? 18 VAL O CA 1 ATOM 22854 C C . VAL O 1 18 ? 48.031 -19.760 16.017 1.00 18.98 ? 18 VAL O C 1 ATOM 22855 O O . VAL O 1 18 ? 48.017 -20.921 15.617 1.00 20.69 ? 18 VAL O O 1 ATOM 22856 C CB . VAL O 1 18 ? 50.455 -19.546 16.518 1.00 22.00 ? 18 VAL O CB 1 ATOM 22857 C CG1 . VAL O 1 18 ? 50.636 -18.846 15.181 1.00 21.90 ? 18 VAL O CG1 1 ATOM 22858 C CG2 . VAL O 1 18 ? 51.493 -19.069 17.517 1.00 15.10 ? 18 VAL O CG2 1 ATOM 22859 N N . ILE O 1 19 ? 47.190 -18.835 15.571 1.00 24.00 ? 19 ILE O N 1 ATOM 22860 C CA . ILE O 1 19 ? 46.193 -19.141 14.548 1.00 21.71 ? 19 ILE O CA 1 ATOM 22861 C C . ILE O 1 19 ? 46.919 -19.471 13.245 1.00 21.39 ? 19 ILE O C 1 ATOM 22862 O O . ILE O 1 19 ? 47.786 -18.721 12.824 1.00 21.02 ? 19 ILE O O 1 ATOM 22863 C CB . ILE O 1 19 ? 45.219 -17.964 14.367 1.00 20.12 ? 19 ILE O CB 1 ATOM 22864 C CG1 . ILE O 1 19 ? 44.095 -18.324 13.394 1.00 17.27 ? 19 ILE O CG1 1 ATOM 22865 C CG2 . ILE O 1 19 ? 45.963 -16.711 13.937 1.00 17.12 ? 19 ILE O CG2 1 ATOM 22866 C CD1 . ILE O 1 19 ? 43.021 -17.260 13.309 1.00 23.11 ? 19 ILE O CD1 1 ATOM 22867 N N . PRO O 1 20 ? 46.597 -20.626 12.630 1.00 25.42 ? 20 PRO O N 1 ATOM 22868 C CA . PRO O 1 20 ? 47.336 -21.122 11.454 1.00 26.04 ? 20 PRO O CA 1 ATOM 22869 C C . PRO O 1 20 ? 46.888 -20.423 10.173 1.00 28.27 ? 20 PRO O C 1 ATOM 22870 O O . PRO O 1 20 ? 46.518 -21.048 9.182 1.00 30.20 ? 20 PRO O O 1 ATOM 22871 C CB . PRO O 1 20 ? 46.968 -22.607 11.415 1.00 21.06 ? 20 PRO O CB 1 ATOM 22872 C CG . PRO O 1 20 ? 45.578 -22.635 11.980 1.00 17.30 ? 20 PRO O CG 1 ATOM 22873 C CD . PRO O 1 20 ? 45.540 -21.563 13.051 1.00 20.00 ? 20 PRO O CD 1 ATOM 22874 N N . THR O 1 21 ? 46.913 -19.105 10.212 1.00 27.24 ? 21 THR O N 1 ATOM 22875 C CA . THR O 1 21 ? 46.521 -18.312 9.076 1.00 37.71 ? 21 THR O CA 1 ATOM 22876 C C . THR O 1 21 ? 47.590 -18.467 7.991 1.00 41.59 ? 21 THR O C 1 ATOM 22877 O O . THR O 1 21 ? 48.790 -18.459 8.277 1.00 40.59 ? 21 THR O O 1 ATOM 22878 C CB . THR O 1 21 ? 46.344 -16.839 9.501 1.00 41.10 ? 21 THR O CB 1 ATOM 22879 O OG1 . THR O 1 21 ? 45.410 -16.189 8.636 1.00 61.30 ? 21 THR O OG1 1 ATOM 22880 C CG2 . THR O 1 21 ? 47.678 -16.102 9.487 1.00 36.42 ? 21 THR O CG2 1 ATOM 22881 N N . GLN O 1 22 ? 47.165 -18.653 6.750 1.00 44.20 ? 22 GLN O N 1 ATOM 22882 C CA . GLN O 1 22 ? 48.133 -18.744 5.664 1.00 56.14 ? 22 GLN O CA 1 ATOM 22883 C C . GLN O 1 22 ? 47.963 -17.654 4.613 1.00 57.16 ? 22 GLN O C 1 ATOM 22884 O O . GLN O 1 22 ? 46.914 -17.538 3.977 1.00 47.16 ? 22 GLN O O 1 ATOM 22885 C CB . GLN O 1 22 ? 48.148 -20.141 5.039 1.00 64.20 ? 22 GLN O CB 1 ATOM 22886 C CG . GLN O 1 22 ? 46.799 -20.695 4.641 1.00 78.28 ? 22 GLN O CG 1 ATOM 22887 C CD . GLN O 1 22 ? 46.884 -22.144 4.176 1.00 90.01 ? 22 GLN O CD 1 ATOM 22888 O OE1 . GLN O 1 22 ? 47.966 -22.646 3.865 1.00 94.67 ? 22 GLN O OE1 1 ATOM 22889 N NE2 . GLN O 1 22 ? 45.742 -22.824 4.137 1.00 86.51 ? 22 GLN O NE2 1 ATOM 22890 N N . ARG O 1 23 ? 49.009 -16.844 4.472 1.00 59.57 ? 23 ARG O N 1 ATOM 22891 C CA . ARG O 1 23 ? 49.068 -15.799 3.454 1.00 62.41 ? 23 ARG O CA 1 ATOM 22892 C C . ARG O 1 23 ? 47.925 -14.792 3.567 1.00 54.29 ? 23 ARG O C 1 ATOM 22893 O O . ARG O 1 23 ? 47.203 -14.550 2.597 1.00 35.50 ? 23 ARG O O 1 ATOM 22894 C CB . ARG O 1 23 ? 49.123 -16.413 2.047 1.00 66.88 ? 23 ARG O CB 1 ATOM 22895 C CG . ARG O 1 23 ? 50.494 -16.969 1.670 1.00 77.68 ? 23 ARG O CG 1 ATOM 22896 C CD . ARG O 1 23 ? 50.592 -17.329 0.191 1.00 87.31 ? 23 ARG O CD 1 ATOM 22897 N NE . ARG O 1 23 ? 50.015 -18.637 -0.121 1.00 101.84 ? 23 ARG O NE 1 ATOM 22898 C CZ . ARG O 1 23 ? 50.690 -19.784 -0.078 1.00 112.94 ? 23 ARG O CZ 1 ATOM 22899 N NH1 . ARG O 1 23 ? 51.971 -19.789 0.276 1.00 118.01 ? 23 ARG O NH1 1 ATOM 22900 N NH2 . ARG O 1 23 ? 50.086 -20.927 -0.384 1.00 108.34 ? 23 ARG O NH2 1 ATOM 22901 N N . ASP O 1 24 ? 47.772 -14.218 4.760 1.00 68.04 ? 24 ASP O N 1 ATOM 22902 C CA . ASP O 1 24 ? 46.798 -13.152 5.014 1.00 79.74 ? 24 ASP O CA 1 ATOM 22903 C C . ASP O 1 24 ? 45.391 -13.507 4.548 1.00 80.26 ? 24 ASP O C 1 ATOM 22904 O O . ASP O 1 24 ? 44.659 -12.667 4.023 1.00 89.80 ? 24 ASP O O 1 ATOM 22905 C CB . ASP O 1 24 ? 47.255 -11.847 4.365 1.00 83.90 ? 24 ASP O CB 1 ATOM 22906 C CG . ASP O 1 24 ? 48.696 -11.529 4.677 1.00 88.07 ? 24 ASP O CG 1 ATOM 22907 O OD1 . ASP O 1 24 ? 49.219 -12.077 5.676 1.00 82.19 ? 24 ASP O OD1 1 ATOM 22908 O OD2 . ASP O 1 24 ? 49.304 -10.739 3.923 1.00 92.61 ? 24 ASP O OD2 1 ATOM 22909 N N . ARG O 1 25 ? 45.030 -14.765 4.752 1.00 62.97 ? 25 ARG O N 1 ATOM 22910 C CA . ARG O 1 25 ? 43.725 -15.281 4.380 1.00 47.19 ? 25 ARG O CA 1 ATOM 22911 C C . ARG O 1 25 ? 43.145 -15.960 5.636 1.00 26.22 ? 25 ARG O C 1 ATOM 22912 O O . ARG O 1 25 ? 43.869 -16.586 6.408 1.00 29.29 ? 25 ARG O O 1 ATOM 22913 C CB . ARG O 1 25 ? 43.893 -16.227 3.184 1.00 45.29 ? 25 ARG O CB 1 ATOM 22914 C CG . ARG O 1 25 ? 42.825 -17.281 2.993 1.00 68.40 ? 25 ARG O CG 1 ATOM 22915 C CD . ARG O 1 25 ? 43.475 -18.585 2.508 1.00 85.90 ? 25 ARG O CD 1 ATOM 22916 N NE . ARG O 1 25 ? 44.421 -18.376 1.405 1.00 90.29 ? 25 ARG O NE 1 ATOM 22917 C CZ . ARG O 1 25 ? 45.239 -19.312 0.919 1.00 76.68 ? 25 ARG O CZ 1 ATOM 22918 N NH1 . ARG O 1 25 ? 45.250 -20.532 1.438 1.00 79.69 ? 25 ARG O NH1 1 ATOM 22919 N NH2 . ARG O 1 25 ? 46.054 -19.027 -0.087 1.00 52.27 ? 25 ARG O NH2 1 ATOM 22920 N N . PRO O 1 26 ? 41.846 -15.798 5.881 1.00 25.65 ? 26 PRO O N 1 ATOM 22921 C CA . PRO O 1 26 ? 41.316 -16.319 7.145 1.00 24.16 ? 26 PRO O CA 1 ATOM 22922 C C . PRO O 1 26 ? 41.388 -17.842 7.209 1.00 22.63 ? 26 PRO O C 1 ATOM 22923 O O . PRO O 1 26 ? 41.381 -18.516 6.173 1.00 19.46 ? 26 PRO O O 1 ATOM 22924 C CB . PRO O 1 26 ? 39.858 -15.848 7.132 1.00 22.86 ? 26 PRO O CB 1 ATOM 22925 C CG . PRO O 1 26 ? 39.530 -15.685 5.687 1.00 26.45 ? 26 PRO O CG 1 ATOM 22926 C CD . PRO O 1 26 ? 40.798 -15.204 5.038 1.00 26.01 ? 26 PRO O CD 1 ATOM 22927 N N . VAL O 1 27 ? 41.486 -18.378 8.421 1.00 18.40 ? 27 VAL O N 1 ATOM 22928 C CA . VAL O 1 27 ? 41.339 -19.812 8.622 1.00 18.33 ? 27 VAL O CA 1 ATOM 22929 C C . VAL O 1 27 ? 39.867 -20.164 8.392 1.00 20.12 ? 27 VAL O C 1 ATOM 22930 O O . VAL O 1 27 ? 38.982 -19.615 9.048 1.00 15.71 ? 27 VAL O O 1 ATOM 22931 C CB . VAL O 1 27 ? 41.756 -20.222 10.046 1.00 18.03 ? 27 VAL O CB 1 ATOM 22932 C CG1 . VAL O 1 27 ? 41.502 -21.703 10.287 1.00 15.65 ? 27 VAL O CG1 1 ATOM 22933 C CG2 . VAL O 1 27 ? 43.204 -19.887 10.270 1.00 25.57 ? 27 VAL O CG2 1 ATOM 22934 N N . ALA O 1 28 ? 39.592 -21.045 7.437 1.00 14.43 ? 28 ALA O N 1 ATOM 22935 C CA . ALA O 1 28 ? 38.208 -21.410 7.153 1.00 20.08 ? 28 ALA O CA 1 ATOM 22936 C C . ALA O 1 28 ? 37.731 -22.505 8.108 1.00 19.41 ? 28 ALA O C 1 ATOM 22937 O O . ALA O 1 28 ? 38.162 -23.634 8.013 1.00 14.89 ? 28 ALA O O 1 ATOM 22938 C CB . ALA O 1 28 ? 38.046 -21.854 5.707 1.00 11.95 ? 28 ALA O CB 1 ATOM 22939 N N . VAL O 1 29 ? 36.850 -22.150 9.036 1.00 19.07 ? 29 VAL O N 1 ATOM 22940 C CA . VAL O 1 29 ? 36.328 -23.096 10.003 1.00 15.47 ? 29 VAL O CA 1 ATOM 22941 C C . VAL O 1 29 ? 34.913 -23.516 9.609 1.00 20.09 ? 29 VAL O C 1 ATOM 22942 O O . VAL O 1 29 ? 34.063 -22.667 9.349 1.00 18.26 ? 29 VAL O O 1 ATOM 22943 C CB . VAL O 1 29 ? 36.287 -22.467 11.419 1.00 19.83 ? 29 VAL O CB 1 ATOM 22944 C CG1 . VAL O 1 29 ? 35.666 -23.439 12.433 1.00 12.53 ? 29 VAL O CG1 1 ATOM 22945 C CG2 . VAL O 1 29 ? 37.681 -22.057 11.849 1.00 15.24 ? 29 VAL O CG2 1 ATOM 22946 N N . SER O 1 30 ? 34.676 -24.824 9.536 1.00 16.83 ? 30 SER O N 1 ATOM 22947 C CA . SER O 1 30 ? 33.326 -25.360 9.358 1.00 21.27 ? 30 SER O CA 1 ATOM 22948 C C . SER O 1 30 ? 32.746 -25.782 10.696 1.00 17.40 ? 30 SER O C 1 ATOM 22949 O O . SER O 1 30 ? 33.447 -26.373 11.514 1.00 16.45 ? 30 SER O O 1 ATOM 22950 C CB . SER O 1 30 ? 33.331 -26.556 8.404 1.00 15.20 ? 30 SER O CB 1 ATOM 22951 O OG . SER O 1 30 ? 33.633 -26.120 7.094 1.00 38.11 ? 30 SER O OG 1 ATOM 22952 N N . VAL O 1 31 ? 31.469 -25.474 10.911 1.00 15.81 ? 31 VAL O N 1 ATOM 22953 C CA . VAL O 1 31 ? 30.775 -25.860 12.134 1.00 21.52 ? 31 VAL O CA 1 ATOM 22954 C C . VAL O 1 31 ? 29.429 -26.483 11.809 1.00 24.23 ? 31 VAL O C 1 ATOM 22955 O O . VAL O 1 31 ? 28.670 -25.978 10.984 1.00 22.78 ? 31 VAL O O 1 ATOM 22956 C CB . VAL O 1 31 ? 30.512 -24.657 13.068 1.00 28.53 ? 31 VAL O CB 1 ATOM 22957 C CG1 . VAL O 1 31 ? 30.090 -25.153 14.445 1.00 29.21 ? 31 VAL O CG1 1 ATOM 22958 C CG2 . VAL O 1 31 ? 31.745 -23.803 13.189 1.00 34.53 ? 31 VAL O CG2 1 ATOM 22959 N N . SER O 1 32 ? 29.133 -27.584 12.480 1.00 25.44 ? 32 SER O N 1 ATOM 22960 C CA . SER O 1 32 ? 27.872 -28.282 12.297 1.00 24.00 ? 32 SER O CA 1 ATOM 22961 C C . SER O 1 32 ? 27.487 -28.933 13.618 1.00 25.27 ? 32 SER O C 1 ATOM 22962 O O . SER O 1 32 ? 28.319 -29.594 14.258 1.00 25.21 ? 32 SER O O 1 ATOM 22963 C CB . SER O 1 32 ? 28.014 -29.345 11.205 1.00 23.90 ? 32 SER O CB 1 ATOM 22964 O OG . SER O 1 32 ? 26.796 -30.043 11.014 1.00 35.47 ? 32 SER O OG 1 ATOM 22965 N N . LEU O 1 33 ? 26.240 -28.736 14.035 1.00 22.07 ? 33 LEU O N 1 ATOM 22966 C CA . LEU O 1 33 ? 25.756 -29.325 15.277 1.00 19.73 ? 33 LEU O CA 1 ATOM 22967 C C . LEU O 1 33 ? 24.926 -30.576 14.991 1.00 20.60 ? 33 LEU O C 1 ATOM 22968 O O . LEU O 1 33 ? 23.931 -30.524 14.274 1.00 23.15 ? 33 LEU O O 1 ATOM 22969 C CB . LEU O 1 33 ? 24.935 -28.312 16.074 1.00 12.26 ? 33 LEU O CB 1 ATOM 22970 C CG . LEU O 1 33 ? 25.557 -26.949 16.390 1.00 18.07 ? 33 LEU O CG 1 ATOM 22971 C CD1 . LEU O 1 33 ? 24.706 -26.200 17.394 1.00 11.44 ? 33 LEU O CD1 1 ATOM 22972 C CD2 . LEU O 1 33 ? 26.979 -27.100 16.905 1.00 14.71 ? 33 LEU O CD2 1 ATOM 22973 N N . LYS O 1 34 ? 25.355 -31.710 15.528 1.00 20.67 ? 34 LYS O N 1 ATOM 22974 C CA . LYS O 1 34 ? 24.563 -32.937 15.429 1.00 20.29 ? 34 LYS O CA 1 ATOM 22975 C C . LYS O 1 34 ? 23.822 -33.137 16.754 1.00 19.28 ? 34 LYS O C 1 ATOM 22976 O O . LYS O 1 34 ? 24.418 -33.486 17.784 1.00 16.17 ? 34 LYS O O 1 ATOM 22977 C CB . LYS O 1 34 ? 25.454 -34.148 15.139 1.00 17.92 ? 34 LYS O CB 1 ATOM 22978 C CG . LYS O 1 34 ? 26.579 -33.896 14.143 1.00 24.97 ? 34 LYS O CG 1 ATOM 22979 C CD . LYS O 1 34 ? 26.040 -33.670 12.749 1.00 36.19 ? 34 LYS O CD 1 ATOM 22980 C CE . LYS O 1 34 ? 27.169 -33.575 11.738 1.00 49.02 ? 34 LYS O CE 1 ATOM 22981 N NZ . LYS O 1 34 ? 26.675 -33.192 10.384 1.00 50.22 ? 34 LYS O NZ 1 ATOM 22982 N N . PHE O 1 35 ? 22.521 -32.907 16.731 1.00 20.66 ? 35 PHE O N 1 ATOM 22983 C CA . PHE O 1 35 ? 21.741 -32.954 17.958 1.00 17.82 ? 35 PHE O CA 1 ATOM 22984 C C . PHE O 1 35 ? 21.521 -34.375 18.446 1.00 19.38 ? 35 PHE O C 1 ATOM 22985 O O . PHE O 1 35 ? 21.113 -35.249 17.687 1.00 12.30 ? 35 PHE O O 1 ATOM 22986 C CB . PHE O 1 35 ? 20.429 -32.195 17.781 1.00 12.93 ? 35 PHE O CB 1 ATOM 22987 C CG . PHE O 1 35 ? 20.626 -30.720 17.584 1.00 17.13 ? 35 PHE O CG 1 ATOM 22988 C CD1 . PHE O 1 35 ? 20.868 -29.887 18.670 1.00 16.06 ? 35 PHE O CD1 1 ATOM 22989 C CD2 . PHE O 1 35 ? 20.598 -30.171 16.316 1.00 17.27 ? 35 PHE O CD2 1 ATOM 22990 C CE1 . PHE O 1 35 ? 21.056 -28.534 18.497 1.00 21.43 ? 35 PHE O CE1 1 ATOM 22991 C CE2 . PHE O 1 35 ? 20.790 -28.811 16.132 1.00 19.81 ? 35 PHE O CE2 1 ATOM 22992 C CZ . PHE O 1 35 ? 21.026 -27.992 17.220 1.00 23.23 ? 35 PHE O CZ 1 ATOM 22993 N N . ILE O 1 36 ? 21.810 -34.589 19.723 1.00 13.84 ? 36 ILE O N 1 ATOM 22994 C CA . ILE O 1 36 ? 21.707 -35.909 20.326 1.00 18.78 ? 36 ILE O CA 1 ATOM 22995 C C . ILE O 1 36 ? 20.504 -35.987 21.261 1.00 19.70 ? 36 ILE O C 1 ATOM 22996 O O . ILE O 1 36 ? 19.822 -37.003 21.319 1.00 16.99 ? 36 ILE O O 1 ATOM 22997 C CB . ILE O 1 36 ? 22.996 -36.263 21.120 1.00 19.95 ? 36 ILE O CB 1 ATOM 22998 C CG1 . ILE O 1 36 ? 24.234 -35.999 20.261 1.00 16.98 ? 36 ILE O CG1 1 ATOM 22999 C CG2 . ILE O 1 36 ? 22.953 -37.702 21.612 1.00 8.88 ? 36 ILE O CG2 1 ATOM 23000 C CD1 . ILE O 1 36 ? 24.258 -36.808 18.966 1.00 11.85 ? 36 ILE O CD1 1 ATOM 23001 N N . ASN O 1 37 ? 20.257 -34.914 22.003 1.00 18.06 ? 37 ASN O N 1 ATOM 23002 C CA . ASN O 1 37 ? 19.170 -34.919 22.980 1.00 16.06 ? 37 ASN O CA 1 ATOM 23003 C C . ASN O 1 37 ? 18.724 -33.517 23.370 1.00 15.53 ? 37 ASN O C 1 ATOM 23004 O O . ASN O 1 37 ? 19.490 -32.559 23.302 1.00 22.22 ? 37 ASN O O 1 ATOM 23005 C CB . ASN O 1 37 ? 19.588 -35.697 24.235 1.00 13.84 ? 37 ASN O CB 1 ATOM 23006 C CG . ASN O 1 37 ? 18.446 -36.519 24.818 1.00 18.77 ? 37 ASN O CG 1 ATOM 23007 O OD1 . ASN O 1 37 ? 17.293 -36.087 24.837 1.00 16.97 ? 37 ASN O OD1 1 ATOM 23008 N ND2 . ASN O 1 37 ? 18.769 -37.711 25.295 1.00 13.81 ? 37 ASN O ND2 1 ATOM 23009 N N . ILE O 1 38 ? 17.469 -33.413 23.772 1.00 20.90 ? 38 ILE O N 1 ATOM 23010 C CA . ILE O 1 38 ? 16.914 -32.179 24.289 1.00 17.31 ? 38 ILE O CA 1 ATOM 23011 C C . ILE O 1 38 ? 16.321 -32.523 25.643 1.00 22.29 ? 38 ILE O C 1 ATOM 23012 O O . ILE O 1 38 ? 15.439 -33.375 25.742 1.00 24.22 ? 38 ILE O O 1 ATOM 23013 C CB . ILE O 1 38 ? 15.813 -31.621 23.370 1.00 15.02 ? 38 ILE O CB 1 ATOM 23014 C CG1 . ILE O 1 38 ? 16.391 -31.276 22.001 1.00 17.98 ? 38 ILE O CG1 1 ATOM 23015 C CG2 . ILE O 1 38 ? 15.171 -30.390 23.989 1.00 8.70 ? 38 ILE O CG2 1 ATOM 23016 C CD1 . ILE O 1 38 ? 15.362 -30.885 20.979 1.00 14.86 ? 38 ILE O CD1 1 ATOM 23017 N N . LEU O 1 39 ? 16.837 -31.883 26.685 1.00 22.97 ? 39 LEU O N 1 ATOM 23018 C CA . LEU O 1 39 ? 16.438 -32.155 28.063 1.00 29.36 ? 39 LEU O CA 1 ATOM 23019 C C . LEU O 1 39 ? 15.995 -30.831 28.683 1.00 30.38 ? 39 LEU O C 1 ATOM 23020 O O . LEU O 1 39 ? 16.303 -29.759 28.163 1.00 43.57 ? 39 LEU O O 1 ATOM 23021 C CB . LEU O 1 39 ? 17.642 -32.679 28.859 1.00 25.75 ? 39 LEU O CB 1 ATOM 23022 C CG . LEU O 1 39 ? 18.736 -33.461 28.132 1.00 31.70 ? 39 LEU O CG 1 ATOM 23023 C CD1 . LEU O 1 39 ? 20.057 -33.395 28.875 1.00 31.85 ? 39 LEU O CD1 1 ATOM 23024 C CD2 . LEU O 1 39 ? 18.318 -34.907 27.927 1.00 42.45 ? 39 LEU O CD2 1 ATOM 23025 N N . GLU O 1 40 ? 15.291 -30.893 29.798 1.00 28.60 ? 40 GLU O N 1 ATOM 23026 C CA . GLU O 1 40 ? 15.057 -29.693 30.601 1.00 34.08 ? 40 GLU O CA 1 ATOM 23027 C C . GLU O 1 40 ? 14.603 -28.447 29.825 1.00 37.34 ? 40 GLU O C 1 ATOM 23028 O O . GLU O 1 40 ? 15.250 -27.405 29.898 1.00 50.61 ? 40 GLU O O 1 ATOM 23029 C CB . GLU O 1 40 ? 16.331 -29.353 31.378 1.00 48.09 ? 40 GLU O CB 1 ATOM 23030 C CG . GLU O 1 40 ? 16.083 -28.677 32.708 1.00 72.35 ? 40 GLU O CG 1 ATOM 23031 C CD . GLU O 1 40 ? 15.815 -29.677 33.812 1.00 83.95 ? 40 GLU O CD 1 ATOM 23032 O OE1 . GLU O 1 40 ? 16.458 -30.752 33.805 1.00 76.07 ? 40 GLU O OE1 1 ATOM 23033 O OE2 . GLU O 1 40 ? 14.961 -29.388 34.678 1.00 90.41 ? 40 GLU O OE2 1 ATOM 23034 N N . VAL O 1 41 ? 13.490 -28.546 29.105 1.00 27.18 ? 41 VAL O N 1 ATOM 23035 C CA . VAL O 1 41 ? 12.911 -27.394 28.404 1.00 29.31 ? 41 VAL O CA 1 ATOM 23036 C C . VAL O 1 41 ? 12.039 -26.554 29.347 1.00 22.16 ? 41 VAL O C 1 ATOM 23037 O O . VAL O 1 41 ? 11.342 -27.099 30.183 1.00 23.93 ? 41 VAL O O 1 ATOM 23038 C CB . VAL O 1 41 ? 12.072 -27.840 27.170 1.00 29.61 ? 41 VAL O CB 1 ATOM 23039 C CG1 . VAL O 1 41 ? 11.146 -26.729 26.707 1.00 26.17 ? 41 VAL O CG1 1 ATOM 23040 C CG2 . VAL O 1 41 ? 12.977 -28.282 26.031 1.00 31.07 ? 41 VAL O CG2 1 ATOM 23041 N N . ASN O 1 42 ? 12.095 -25.232 29.224 1.00 21.96 ? 42 ASN O N 1 ATOM 23042 C CA . ASN O 1 42 ? 11.290 -24.361 30.073 1.00 15.16 ? 42 ASN O CA 1 ATOM 23043 C C . ASN O 1 42 ? 10.676 -23.211 29.289 1.00 20.00 ? 42 ASN O C 1 ATOM 23044 O O . ASN O 1 42 ? 11.341 -22.224 29.002 1.00 21.27 ? 42 ASN O O 1 ATOM 23045 C CB . ASN O 1 42 ? 12.130 -23.817 31.233 1.00 22.48 ? 42 ASN O CB 1 ATOM 23046 C CG . ASN O 1 42 ? 11.290 -23.146 32.315 1.00 28.25 ? 42 ASN O CG 1 ATOM 23047 O OD1 . ASN O 1 42 ? 10.268 -22.500 32.037 1.00 29.49 ? 42 ASN O OD1 1 ATOM 23048 N ND2 . ASN O 1 42 ? 11.724 -23.297 33.559 1.00 21.95 ? 42 ASN O ND2 1 ATOM 23049 N N . GLU O 1 43 ? 9.392 -23.331 28.970 1.00 27.93 ? 43 GLU O N 1 ATOM 23050 C CA . GLU O 1 43 ? 8.722 -22.334 28.149 1.00 27.38 ? 43 GLU O CA 1 ATOM 23051 C C . GLU O 1 43 ? 8.484 -21.022 28.892 1.00 26.57 ? 43 GLU O C 1 ATOM 23052 O O . GLU O 1 43 ? 8.393 -19.967 28.269 1.00 30.85 ? 43 GLU O O 1 ATOM 23053 C CB . GLU O 1 43 ? 7.414 -22.889 27.590 1.00 28.84 ? 43 GLU O CB 1 ATOM 23054 C CG . GLU O 1 43 ? 6.785 -22.008 26.509 1.00 32.08 ? 43 GLU O CG 1 ATOM 23055 C CD . GLU O 1 43 ? 5.584 -22.660 25.816 1.00 35.30 ? 43 GLU O CD 1 ATOM 23056 O OE1 . GLU O 1 43 ? 5.255 -23.829 26.117 1.00 36.67 ? 43 GLU O OE1 1 ATOM 23057 O OE2 . GLU O 1 43 ? 4.975 -22.000 24.956 1.00 31.91 ? 43 GLU O OE2 1 ATOM 23058 N N . ILE O 1 44 ? 8.391 -21.082 30.217 1.00 18.87 ? 44 ILE O N 1 ATOM 23059 C CA . ILE O 1 44 ? 8.261 -19.860 31.008 1.00 24.57 ? 44 ILE O CA 1 ATOM 23060 C C . ILE O 1 44 ? 9.528 -18.993 30.932 1.00 27.83 ? 44 ILE O C 1 ATOM 23061 O O . ILE O 1 44 ? 9.446 -17.781 30.724 1.00 27.68 ? 44 ILE O O 1 ATOM 23062 C CB . ILE O 1 44 ? 7.951 -20.155 32.492 1.00 29.94 ? 44 ILE O CB 1 ATOM 23063 C CG1 . ILE O 1 44 ? 6.670 -20.981 32.627 1.00 36.62 ? 44 ILE O CG1 1 ATOM 23064 C CG2 . ILE O 1 44 ? 7.840 -18.855 33.275 1.00 27.71 ? 44 ILE O CG2 1 ATOM 23065 C CD1 . ILE O 1 44 ? 5.422 -20.270 32.142 1.00 36.37 ? 44 ILE O CD1 1 ATOM 23066 N N . THR O 1 45 ? 10.695 -19.616 31.107 1.00 19.64 ? 45 THR O N 1 ATOM 23067 C CA . THR O 1 45 ? 11.948 -18.868 31.150 1.00 23.51 ? 45 THR O CA 1 ATOM 23068 C C . THR O 1 45 ? 12.676 -18.793 29.810 1.00 25.10 ? 45 THR O C 1 ATOM 23069 O O . THR O 1 45 ? 13.725 -18.148 29.715 1.00 22.25 ? 45 THR O O 1 ATOM 23070 C CB . THR O 1 45 ? 12.930 -19.432 32.199 1.00 22.35 ? 45 THR O CB 1 ATOM 23071 O OG1 . THR O 1 45 ? 13.322 -20.754 31.824 1.00 25.67 ? 45 THR O OG1 1 ATOM 23072 C CG2 . THR O 1 45 ? 12.284 -19.466 33.580 1.00 23.00 ? 45 THR O CG2 1 ATOM 23073 N N . ASN O 1 46 ? 12.126 -19.439 28.786 1.00 17.18 ? 46 ASN O N 1 ATOM 23074 C CA . ASN O 1 46 ? 12.804 -19.529 27.492 1.00 19.58 ? 46 ASN O CA 1 ATOM 23075 C C . ASN O 1 46 ? 14.236 -20.044 27.617 1.00 20.31 ? 46 ASN O C 1 ATOM 23076 O O . ASN O 1 46 ? 15.178 -19.423 27.098 1.00 16.20 ? 46 ASN O O 1 ATOM 23077 C CB . ASN O 1 46 ? 12.811 -18.172 26.771 1.00 17.73 ? 46 ASN O CB 1 ATOM 23078 C CG . ASN O 1 46 ? 11.578 -17.951 25.935 1.00 22.93 ? 46 ASN O CG 1 ATOM 23079 O OD1 . ASN O 1 46 ? 11.028 -18.892 25.366 1.00 21.15 ? 46 ASN O OD1 1 ATOM 23080 N ND2 . ASN O 1 46 ? 11.127 -16.699 25.858 1.00 17.40 ? 46 ASN O ND2 1 ATOM 23081 N N . GLU O 1 47 ? 14.399 -21.162 28.314 1.00 13.60 ? 47 GLU O N 1 ATOM 23082 C CA . GLU O 1 47 ? 15.711 -21.806 28.418 1.00 19.44 ? 47 GLU O CA 1 ATOM 23083 C C . GLU O 1 47 ? 15.591 -23.270 28.042 1.00 18.13 ? 47 GLU O C 1 ATOM 23084 O O . GLU O 1 47 ? 14.541 -23.884 28.223 1.00 23.89 ? 47 GLU O O 1 ATOM 23085 C CB . GLU O 1 47 ? 16.266 -21.674 29.830 1.00 17.46 ? 47 GLU O CB 1 ATOM 23086 C CG . GLU O 1 47 ? 16.381 -20.231 30.296 1.00 22.20 ? 47 GLU O CG 1 ATOM 23087 C CD . GLU O 1 47 ? 16.819 -20.094 31.748 1.00 31.58 ? 47 GLU O CD 1 ATOM 23088 O OE1 . GLU O 1 47 ? 17.281 -21.103 32.345 1.00 31.13 ? 47 GLU O OE1 1 ATOM 23089 O OE2 . GLU O 1 47 ? 16.710 -18.964 32.284 1.00 33.36 ? 47 GLU O OE2 1 ATOM 23090 N N . VAL O 1 48 ? 16.664 -23.834 27.521 1.00 16.05 ? 48 VAL O N 1 ATOM 23091 C CA . VAL O 1 48 ? 16.644 -25.221 27.115 1.00 18.20 ? 48 VAL O CA 1 ATOM 23092 C C . VAL O 1 48 ? 18.031 -25.816 27.286 1.00 18.69 ? 48 VAL O C 1 ATOM 23093 O O . VAL O 1 48 ? 19.027 -25.116 27.147 1.00 20.06 ? 48 VAL O O 1 ATOM 23094 C CB . VAL O 1 48 ? 16.155 -25.363 25.654 1.00 24.01 ? 48 VAL O CB 1 ATOM 23095 C CG1 . VAL O 1 48 ? 17.100 -24.655 24.704 1.00 24.04 ? 48 VAL O CG1 1 ATOM 23096 C CG2 . VAL O 1 48 ? 16.029 -26.819 25.278 1.00 41.83 ? 48 VAL O CG2 1 ATOM 23097 N N . ASP O 1 49 ? 18.076 -27.099 27.625 1.00 21.54 ? 49 ASP O N 1 ATOM 23098 C CA . ASP O 1 49 ? 19.313 -27.873 27.722 1.00 20.31 ? 49 ASP O CA 1 ATOM 23099 C C . ASP O 1 49 ? 19.425 -28.767 26.509 1.00 19.75 ? 49 ASP O C 1 ATOM 23100 O O . ASP O 1 49 ? 18.506 -29.521 26.201 1.00 23.56 ? 49 ASP O O 1 ATOM 23101 C CB . ASP O 1 49 ? 19.255 -28.778 28.945 1.00 35.79 ? 49 ASP O CB 1 ATOM 23102 C CG . ASP O 1 49 ? 20.209 -28.363 30.010 1.00 36.10 ? 49 ASP O CG 1 ATOM 23103 O OD1 . ASP O 1 49 ? 20.530 -27.163 30.071 1.00 57.64 ? 49 ASP O OD1 1 ATOM 23104 O OD2 . ASP O 1 49 ? 20.637 -29.231 30.792 1.00 36.06 ? 49 ASP O OD2 1 ATOM 23105 N N . VAL O 1 50 ? 20.554 -28.712 25.827 1.00 19.44 ? 50 VAL O N 1 ATOM 23106 C CA . VAL O 1 50 ? 20.740 -29.525 24.636 1.00 18.29 ? 50 VAL O CA 1 ATOM 23107 C C . VAL O 1 50 ? 22.049 -30.311 24.702 1.00 24.77 ? 50 VAL O C 1 ATOM 23108 O O . VAL O 1 50 ? 23.055 -29.851 25.270 1.00 24.30 ? 50 VAL O O 1 ATOM 23109 C CB . VAL O 1 50 ? 20.711 -28.648 23.369 1.00 21.16 ? 50 VAL O CB 1 ATOM 23110 C CG1 . VAL O 1 50 ? 20.876 -29.490 22.138 1.00 29.31 ? 50 VAL O CG1 1 ATOM 23111 C CG2 . VAL O 1 50 ? 19.408 -27.902 23.292 1.00 25.14 ? 50 VAL O CG2 1 ATOM 23112 N N . VAL O 1 51 ? 22.027 -31.514 24.142 1.00 17.72 ? 51 VAL O N 1 ATOM 23113 C CA . VAL O 1 51 ? 23.252 -32.277 23.949 1.00 12.48 ? 51 VAL O CA 1 ATOM 23114 C C . VAL O 1 51 ? 23.474 -32.400 22.450 1.00 14.97 ? 51 VAL O C 1 ATOM 23115 O O . VAL O 1 51 ? 22.569 -32.763 21.705 1.00 14.37 ? 51 VAL O O 1 ATOM 23116 C CB . VAL O 1 51 ? 23.164 -33.667 24.586 1.00 13.33 ? 51 VAL O CB 1 ATOM 23117 C CG1 . VAL O 1 51 ? 24.463 -34.462 24.349 1.00 11.98 ? 51 VAL O CG1 1 ATOM 23118 C CG2 . VAL O 1 51 ? 22.900 -33.533 26.071 1.00 7.94 ? 51 VAL O CG2 1 ATOM 23119 N N . PHE O 1 52 ? 24.679 -32.077 22.002 1.00 14.96 ? 52 PHE O N 1 ATOM 23120 C CA . PHE O 1 52 ? 24.978 -32.085 20.573 1.00 15.58 ? 52 PHE O CA 1 ATOM 23121 C C . PHE O 1 52 ? 26.451 -32.342 20.352 1.00 18.52 ? 52 PHE O C 1 ATOM 23122 O O . PHE O 1 52 ? 27.297 -32.003 21.204 1.00 17.49 ? 52 PHE O O 1 ATOM 23123 C CB . PHE O 1 52 ? 24.601 -30.738 19.927 1.00 16.28 ? 52 PHE O CB 1 ATOM 23124 C CG . PHE O 1 52 ? 25.201 -29.546 20.621 1.00 12.94 ? 52 PHE O CG 1 ATOM 23125 C CD1 . PHE O 1 52 ? 26.409 -29.024 20.202 1.00 10.67 ? 52 PHE O CD1 1 ATOM 23126 C CD2 . PHE O 1 52 ? 24.557 -28.951 21.709 1.00 16.59 ? 52 PHE O CD2 1 ATOM 23127 C CE1 . PHE O 1 52 ? 26.985 -27.924 20.847 1.00 12.72 ? 52 PHE O CE1 1 ATOM 23128 C CE2 . PHE O 1 52 ? 25.115 -27.851 22.359 1.00 14.73 ? 52 PHE O CE2 1 ATOM 23129 C CZ . PHE O 1 52 ? 26.344 -27.336 21.922 1.00 16.57 ? 52 PHE O CZ 1 ATOM 23130 N N . TRP O 1 53 ? 26.763 -32.953 19.212 1.00 10.22 ? 53 TRP O N 1 ATOM 23131 C CA . TRP O 1 53 ? 28.151 -33.063 18.794 1.00 16.24 ? 53 TRP O CA 1 ATOM 23132 C C . TRP O 1 53 ? 28.454 -31.777 18.063 1.00 13.42 ? 53 TRP O C 1 ATOM 23133 O O . TRP O 1 53 ? 27.720 -31.413 17.158 1.00 17.17 ? 53 TRP O O 1 ATOM 23134 C CB . TRP O 1 53 ? 28.362 -34.243 17.848 1.00 13.79 ? 53 TRP O CB 1 ATOM 23135 C CG . TRP O 1 53 ? 28.069 -35.569 18.437 1.00 16.29 ? 53 TRP O CG 1 ATOM 23136 C CD1 . TRP O 1 53 ? 27.692 -35.840 19.719 1.00 17.18 ? 53 TRP O CD1 1 ATOM 23137 C CD2 . TRP O 1 53 ? 28.124 -36.825 17.759 1.00 15.50 ? 53 TRP O CD2 1 ATOM 23138 N NE1 . TRP O 1 53 ? 27.513 -37.187 19.882 1.00 20.20 ? 53 TRP O NE1 1 ATOM 23139 C CE2 . TRP O 1 53 ? 27.774 -37.815 18.691 1.00 14.87 ? 53 TRP O CE2 1 ATOM 23140 C CE3 . TRP O 1 53 ? 28.449 -37.209 16.447 1.00 18.05 ? 53 TRP O CE3 1 ATOM 23141 C CZ2 . TRP O 1 53 ? 27.722 -39.166 18.357 1.00 18.68 ? 53 TRP O CZ2 1 ATOM 23142 C CZ3 . TRP O 1 53 ? 28.402 -38.543 16.117 1.00 17.52 ? 53 TRP O CZ3 1 ATOM 23143 C CH2 . TRP O 1 53 ? 28.042 -39.510 17.069 1.00 24.19 ? 53 TRP O CH2 1 ATOM 23144 N N . GLN O 1 54 ? 29.510 -31.081 18.470 1.00 13.58 ? 54 GLN O N 1 ATOM 23145 C CA . GLN O 1 54 ? 29.907 -29.865 17.787 1.00 15.12 ? 54 GLN O CA 1 ATOM 23146 C C . GLN O 1 54 ? 30.994 -30.169 16.771 1.00 15.84 ? 54 GLN O C 1 ATOM 23147 O O . GLN O 1 54 ? 32.184 -30.075 17.073 1.00 21.20 ? 54 GLN O O 1 ATOM 23148 C CB . GLN O 1 54 ? 30.369 -28.819 18.788 1.00 17.09 ? 54 GLN O CB 1 ATOM 23149 C CG . GLN O 1 54 ? 30.648 -27.451 18.172 1.00 15.75 ? 54 GLN O CG 1 ATOM 23150 C CD . GLN O 1 54 ? 30.718 -26.357 19.225 1.00 24.62 ? 54 GLN O CD 1 ATOM 23151 O OE1 . GLN O 1 54 ? 29.755 -26.121 19.961 1.00 28.19 ? 54 GLN O OE1 1 ATOM 23152 N NE2 . GLN O 1 54 ? 31.861 -25.694 19.310 1.00 36.19 ? 54 GLN O NE2 1 ATOM 23153 N N . GLN O 1 55 ? 30.579 -30.562 15.571 1.00 17.49 ? 55 GLN O N 1 ATOM 23154 C CA . GLN O 1 55 ? 31.536 -30.953 14.539 1.00 17.99 ? 55 GLN O CA 1 ATOM 23155 C C . GLN O 1 55 ? 32.273 -29.726 13.991 1.00 18.01 ? 55 GLN O C 1 ATOM 23156 O O . GLN O 1 55 ? 31.652 -28.826 13.428 1.00 16.52 ? 55 GLN O O 1 ATOM 23157 C CB . GLN O 1 55 ? 30.844 -31.721 13.407 1.00 8.52 ? 55 GLN O CB 1 ATOM 23158 C CG . GLN O 1 55 ? 31.802 -32.108 12.270 1.00 18.02 ? 55 GLN O CG 1 ATOM 23159 C CD . GLN O 1 55 ? 31.071 -32.623 11.061 1.00 25.54 ? 55 GLN O CD 1 ATOM 23160 O OE1 . GLN O 1 55 ? 30.589 -33.749 11.055 1.00 30.47 ? 55 GLN O OE1 1 ATOM 23161 N NE2 . GLN O 1 55 ? 30.958 -31.789 10.033 1.00 35.14 ? 55 GLN O NE2 1 ATOM 23162 N N . THR O 1 56 ? 33.593 -29.705 14.164 1.00 14.74 ? 56 THR O N 1 ATOM 23163 C CA . THR O 1 56 ? 34.406 -28.543 13.826 1.00 14.96 ? 56 THR O CA 1 ATOM 23164 C C . THR O 1 56 ? 35.607 -28.970 12.978 1.00 15.77 ? 56 THR O C 1 ATOM 23165 O O . THR O 1 56 ? 36.382 -29.827 13.378 1.00 16.74 ? 56 THR O O 1 ATOM 23166 C CB . THR O 1 56 ? 34.918 -27.845 15.110 1.00 13.54 ? 56 THR O CB 1 ATOM 23167 O OG1 . THR O 1 56 ? 33.905 -27.890 16.115 1.00 21.99 ? 56 THR O OG1 1 ATOM 23168 C CG2 . THR O 1 56 ? 35.283 -26.412 14.829 1.00 17.13 ? 56 THR O CG2 1 ATOM 23169 N N . THR O 1 57 ? 35.749 -28.380 11.799 1.00 16.13 ? 57 THR O N 1 ATOM 23170 C CA . THR O 1 57 ? 36.871 -28.702 10.932 1.00 18.82 ? 57 THR O CA 1 ATOM 23171 C C . THR O 1 57 ? 37.610 -27.457 10.486 1.00 21.25 ? 57 THR O C 1 ATOM 23172 O O . THR O 1 57 ? 37.011 -26.395 10.308 1.00 22.97 ? 57 THR O O 1 ATOM 23173 C CB . THR O 1 57 ? 36.444 -29.484 9.676 1.00 16.63 ? 57 THR O CB 1 ATOM 23174 O OG1 . THR O 1 57 ? 35.621 -28.662 8.842 1.00 30.45 ? 57 THR O OG1 1 ATOM 23175 C CG2 . THR O 1 57 ? 35.686 -30.755 10.064 1.00 11.46 ? 57 THR O CG2 1 ATOM 23176 N N . TRP O 1 58 ? 38.922 -27.597 10.317 1.00 17.31 ? 58 TRP O N 1 ATOM 23177 C CA . TRP O 1 58 ? 39.745 -26.529 9.769 1.00 19.02 ? 58 TRP O CA 1 ATOM 23178 C C . TRP O 1 58 ? 41.063 -27.128 9.360 1.00 19.06 ? 58 TRP O C 1 ATOM 23179 O O . TRP O 1 58 ? 41.334 -28.289 9.626 1.00 16.69 ? 58 TRP O O 1 ATOM 23180 C CB . TRP O 1 58 ? 40.000 -25.430 10.803 1.00 13.56 ? 58 TRP O CB 1 ATOM 23181 C CG . TRP O 1 58 ? 40.823 -25.886 11.972 1.00 16.63 ? 58 TRP O CG 1 ATOM 23182 C CD1 . TRP O 1 58 ? 42.179 -25.776 12.109 1.00 15.76 ? 58 TRP O CD1 1 ATOM 23183 C CD2 . TRP O 1 58 ? 40.353 -26.539 13.163 1.00 11.16 ? 58 TRP O CD2 1 ATOM 23184 N NE1 . TRP O 1 58 ? 42.581 -26.308 13.309 1.00 11.83 ? 58 TRP O NE1 1 ATOM 23185 C CE2 . TRP O 1 58 ? 41.485 -26.790 13.974 1.00 11.46 ? 58 TRP O CE2 1 ATOM 23186 C CE3 . TRP O 1 58 ? 39.089 -26.937 13.624 1.00 13.72 ? 58 TRP O CE3 1 ATOM 23187 C CZ2 . TRP O 1 58 ? 41.391 -27.412 15.222 1.00 12.23 ? 58 TRP O CZ2 1 ATOM 23188 C CZ3 . TRP O 1 58 ? 38.997 -27.576 14.867 1.00 7.08 ? 58 TRP O CZ3 1 ATOM 23189 C CH2 . TRP O 1 58 ? 40.135 -27.795 15.651 1.00 11.31 ? 58 TRP O CH2 1 ATOM 23190 N N . SER O 1 59 ? 41.890 -26.311 8.734 1.00 16.47 ? 59 SER O N 1 ATOM 23191 C CA . SER O 1 59 ? 43.154 -26.767 8.222 1.00 17.25 ? 59 SER O CA 1 ATOM 23192 C C . SER O 1 59 ? 44.287 -26.071 8.971 1.00 15.89 ? 59 SER O C 1 ATOM 23193 O O . SER O 1 59 ? 44.241 -24.864 9.207 1.00 16.39 ? 59 SER O O 1 ATOM 23194 C CB . SER O 1 59 ? 43.223 -26.472 6.717 1.00 18.96 ? 59 SER O CB 1 ATOM 23195 O OG . SER O 1 59 ? 44.562 -26.489 6.269 1.00 38.95 ? 59 SER O OG 1 ATOM 23196 N N . ASP O 1 60 ? 45.297 -26.841 9.351 1.00 18.95 ? 60 ASP O N 1 ATOM 23197 C CA . ASP O 1 60 ? 46.521 -26.290 9.948 1.00 18.28 ? 60 ASP O CA 1 ATOM 23198 C C . ASP O 1 60 ? 47.753 -26.949 9.335 1.00 22.54 ? 60 ASP O C 1 ATOM 23199 O O . ASP O 1 60 ? 48.124 -28.058 9.724 1.00 24.92 ? 60 ASP O O 1 ATOM 23200 C CB . ASP O 1 60 ? 46.530 -26.508 11.464 1.00 20.30 ? 60 ASP O CB 1 ATOM 23201 C CG . ASP O 1 60 ? 47.709 -25.839 12.140 1.00 25.26 ? 60 ASP O CG 1 ATOM 23202 O OD1 . ASP O 1 60 ? 48.673 -25.501 11.430 1.00 27.42 ? 60 ASP O OD1 1 ATOM 23203 O OD2 . ASP O 1 60 ? 47.674 -25.645 13.376 1.00 23.05 ? 60 ASP O OD2 1 ATOM 23204 N N . ARG O 1 61 ? 48.395 -26.255 8.397 1.00 27.69 ? 61 ARG O N 1 ATOM 23205 C CA . ARG O 1 61 ? 49.482 -26.843 7.618 1.00 27.86 ? 61 ARG O CA 1 ATOM 23206 C C . ARG O 1 61 ? 50.737 -27.126 8.437 1.00 31.10 ? 61 ARG O C 1 ATOM 23207 O O . ARG O 1 61 ? 51.538 -27.982 8.064 1.00 28.79 ? 61 ARG O O 1 ATOM 23208 C CB . ARG O 1 61 ? 49.814 -25.974 6.411 1.00 31.41 ? 61 ARG O CB 1 ATOM 23209 C CG . ARG O 1 61 ? 48.640 -25.820 5.454 1.00 55.24 ? 61 ARG O CG 1 ATOM 23210 C CD . ARG O 1 61 ? 48.384 -27.088 4.662 1.00 74.07 ? 61 ARG O CD 1 ATOM 23211 N NE . ARG O 1 61 ? 46.996 -27.175 4.212 1.00 91.20 ? 61 ARG O NE 1 ATOM 23212 C CZ . ARG O 1 61 ? 46.505 -26.549 3.145 1.00 95.95 ? 61 ARG O CZ 1 ATOM 23213 N NH1 . ARG O 1 61 ? 47.285 -25.771 2.404 1.00 98.50 ? 61 ARG O NH1 1 ATOM 23214 N NH2 . ARG O 1 61 ? 45.229 -26.698 2.821 1.00 90.05 ? 61 ARG O NH2 1 ATOM 23215 N N . THR O 1 62 ? 50.892 -26.432 9.566 1.00 25.14 ? 62 THR O N 1 ATOM 23216 C CA . THR O 1 62 ? 52.034 -26.675 10.448 1.00 24.67 ? 62 THR O CA 1 ATOM 23217 C C . THR O 1 62 ? 52.007 -28.073 11.064 1.00 24.98 ? 62 THR O C 1 ATOM 23218 O O . THR O 1 62 ? 53.002 -28.541 11.609 1.00 25.04 ? 62 THR O O 1 ATOM 23219 C CB . THR O 1 62 ? 52.144 -25.616 11.566 1.00 21.62 ? 62 THR O CB 1 ATOM 23220 O OG1 . THR O 1 62 ? 51.114 -25.819 12.532 1.00 31.31 ? 62 THR O OG1 1 ATOM 23221 C CG2 . THR O 1 62 ? 52.030 -24.219 10.979 1.00 23.70 ? 62 THR O CG2 1 ATOM 23222 N N . LEU O 1 63 ? 50.871 -28.744 10.968 1.00 19.58 ? 63 LEU O N 1 ATOM 23223 C CA . LEU O 1 63 ? 50.747 -30.084 11.520 1.00 24.02 ? 63 LEU O CA 1 ATOM 23224 C C . LEU O 1 63 ? 51.073 -31.156 10.492 1.00 23.09 ? 63 LEU O C 1 ATOM 23225 O O . LEU O 1 63 ? 51.187 -32.330 10.836 1.00 26.20 ? 63 LEU O O 1 ATOM 23226 C CB . LEU O 1 63 ? 49.327 -30.306 12.031 1.00 15.10 ? 63 LEU O CB 1 ATOM 23227 C CG . LEU O 1 63 ? 48.812 -29.300 13.060 1.00 21.90 ? 63 LEU O CG 1 ATOM 23228 C CD1 . LEU O 1 63 ? 47.327 -29.556 13.339 1.00 15.18 ? 63 LEU O CD1 1 ATOM 23229 C CD2 . LEU O 1 63 ? 49.640 -29.394 14.336 1.00 21.16 ? 63 LEU O CD2 1 ATOM 23230 N N . ALA O 1 64 ? 51.197 -30.751 9.231 1.00 21.81 ? 64 ALA O N 1 ATOM 23231 C CA . ALA O 1 64 ? 51.339 -31.701 8.122 1.00 23.73 ? 64 ALA O CA 1 ATOM 23232 C C . ALA O 1 64 ? 52.604 -32.549 8.198 1.00 25.59 ? 64 ALA O C 1 ATOM 23233 O O . ALA O 1 64 ? 53.629 -32.108 8.717 1.00 27.45 ? 64 ALA O O 1 ATOM 23234 C CB . ALA O 1 64 ? 51.278 -30.967 6.792 1.00 19.59 ? 64 ALA O CB 1 ATOM 23235 N N . TRP O 1 65 ? 52.524 -33.774 7.687 1.00 24.75 ? 65 TRP O N 1 ATOM 23236 C CA . TRP O 1 65 ? 53.713 -34.628 7.554 1.00 25.24 ? 65 TRP O CA 1 ATOM 23237 C C . TRP O 1 65 ? 53.657 -35.463 6.270 1.00 26.26 ? 65 TRP O C 1 ATOM 23238 O O . TRP O 1 65 ? 52.589 -35.638 5.678 1.00 25.45 ? 65 TRP O O 1 ATOM 23239 C CB . TRP O 1 65 ? 53.882 -35.540 8.775 1.00 13.56 ? 65 TRP O CB 1 ATOM 23240 C CG . TRP O 1 65 ? 52.808 -36.597 8.925 1.00 22.62 ? 65 TRP O CG 1 ATOM 23241 C CD1 . TRP O 1 65 ? 52.848 -37.869 8.450 1.00 19.82 ? 65 TRP O CD1 1 ATOM 23242 C CD2 . TRP O 1 65 ? 51.554 -36.470 9.619 1.00 11.91 ? 65 TRP O CD2 1 ATOM 23243 N NE1 . TRP O 1 65 ? 51.696 -38.545 8.789 1.00 15.70 ? 65 TRP O NE1 1 ATOM 23244 C CE2 . TRP O 1 65 ? 50.886 -37.708 9.505 1.00 16.80 ? 65 TRP O CE2 1 ATOM 23245 C CE3 . TRP O 1 65 ? 50.927 -35.425 10.309 1.00 9.95 ? 65 TRP O CE3 1 ATOM 23246 C CZ2 . TRP O 1 65 ? 49.617 -37.935 10.062 1.00 12.89 ? 65 TRP O CZ2 1 ATOM 23247 C CZ3 . TRP O 1 65 ? 49.672 -35.645 10.855 1.00 13.67 ? 65 TRP O CZ3 1 ATOM 23248 C CH2 . TRP O 1 65 ? 49.028 -36.894 10.731 1.00 16.65 ? 65 TRP O CH2 1 ATOM 23249 N N . ASN O 1 66 ? 54.810 -35.962 5.835 1.00 30.93 ? 66 ASN O N 1 ATOM 23250 C CA . ASN O 1 66 ? 54.867 -36.853 4.681 1.00 34.01 ? 66 ASN O CA 1 ATOM 23251 C C . ASN O 1 66 ? 54.329 -38.229 5.062 1.00 37.01 ? 66 ASN O C 1 ATOM 23252 O O . ASN O 1 66 ? 54.933 -38.941 5.868 1.00 35.82 ? 66 ASN O O 1 ATOM 23253 C CB . ASN O 1 66 ? 56.304 -36.979 4.172 1.00 38.07 ? 66 ASN O CB 1 ATOM 23254 C CG . ASN O 1 66 ? 56.391 -37.747 2.875 1.00 47.87 ? 66 ASN O CG 1 ATOM 23255 O OD1 . ASN O 1 66 ? 55.547 -38.610 2.593 1.00 42.44 ? 66 ASN O OD1 1 ATOM 23256 N ND2 . ASN O 1 66 ? 57.409 -37.439 2.068 1.00 56.37 ? 66 ASN O ND2 1 ATOM 23257 N N . SER O 1 67 ? 53.196 -38.615 4.487 1.00 35.84 ? 67 SER O N 1 ATOM 23258 C CA . SER O 1 67 ? 52.543 -39.845 4.926 1.00 42.56 ? 67 SER O CA 1 ATOM 23259 C C . SER O 1 67 ? 52.811 -41.062 4.039 1.00 39.41 ? 67 SER O C 1 ATOM 23260 O O . SER O 1 67 ? 52.074 -42.052 4.115 1.00 44.40 ? 67 SER O O 1 ATOM 23261 C CB . SER O 1 67 ? 51.035 -39.632 5.081 1.00 41.53 ? 67 SER O CB 1 ATOM 23262 O OG . SER O 1 67 ? 50.438 -39.427 3.819 1.00 50.87 ? 67 SER O OG 1 ATOM 23263 N N . SER O 1 68 ? 53.862 -41.003 3.218 1.00 56.40 ? 68 SER O N 1 ATOM 23264 C CA . SER O 1 68 ? 54.298 -42.200 2.496 1.00 55.93 ? 68 SER O CA 1 ATOM 23265 C C . SER O 1 68 ? 54.998 -43.119 3.496 1.00 53.59 ? 68 SER O C 1 ATOM 23266 O O . SER O 1 68 ? 55.894 -42.692 4.222 1.00 55.95 ? 68 SER O O 1 ATOM 23267 C CB . SER O 1 68 ? 55.219 -41.859 1.317 1.00 53.15 ? 68 SER O CB 1 ATOM 23268 O OG . SER O 1 68 ? 56.536 -41.559 1.751 1.00 54.34 ? 68 SER O OG 1 ATOM 23269 N N . HIS O 1 69 ? 54.561 -44.369 3.557 1.00 49.89 ? 69 HIS O N 1 ATOM 23270 C CA . HIS O 1 69 ? 55.076 -45.311 4.547 1.00 59.95 ? 69 HIS O CA 1 ATOM 23271 C C . HIS O 1 69 ? 54.785 -44.849 5.969 1.00 57.70 ? 69 HIS O C 1 ATOM 23272 O O . HIS O 1 69 ? 55.530 -45.164 6.899 1.00 52.34 ? 69 HIS O O 1 ATOM 23273 C CB . HIS O 1 69 ? 56.576 -45.522 4.362 1.00 65.95 ? 69 HIS O CB 1 ATOM 23274 C CG . HIS O 1 69 ? 56.947 -45.988 2.991 1.00 77.14 ? 69 HIS O CG 1 ATOM 23275 N ND1 . HIS O 1 69 ? 56.912 -47.317 2.626 1.00 86.16 ? 69 HIS O ND1 1 ATOM 23276 C CD2 . HIS O 1 69 ? 57.349 -45.305 1.893 1.00 76.51 ? 69 HIS O CD2 1 ATOM 23277 C CE1 . HIS O 1 69 ? 57.285 -47.432 1.364 1.00 90.00 ? 69 HIS O CE1 1 ATOM 23278 N NE2 . HIS O 1 69 ? 57.555 -46.225 0.896 1.00 84.12 ? 69 HIS O NE2 1 ATOM 23279 N N . SER O 1 70 ? 53.693 -44.107 6.133 1.00 32.17 ? 70 SER O N 1 ATOM 23280 C CA . SER O 1 70 ? 53.319 -43.620 7.459 1.00 37.63 ? 70 SER O CA 1 ATOM 23281 C C . SER O 1 70 ? 51.819 -43.579 7.669 1.00 27.45 ? 70 SER O C 1 ATOM 23282 O O . SER O 1 70 ? 51.058 -43.558 6.704 1.00 26.11 ? 70 SER O O 1 ATOM 23283 C CB . SER O 1 70 ? 53.902 -42.228 7.699 1.00 37.05 ? 70 SER O CB 1 ATOM 23284 O OG . SER O 1 70 ? 55.322 -42.286 7.728 1.00 45.00 ? 70 SER O OG 1 ATOM 23285 N N . PRO O 1 71 ? 51.386 -43.576 8.937 1.00 32.09 ? 71 PRO O N 1 ATOM 23286 C CA . PRO O 1 71 ? 49.954 -43.402 9.210 1.00 27.55 ? 71 PRO O CA 1 ATOM 23287 C C . PRO O 1 71 ? 49.438 -42.106 8.583 1.00 25.50 ? 71 PRO O C 1 ATOM 23288 O O . PRO O 1 71 ? 50.152 -41.095 8.539 1.00 30.77 ? 71 PRO O O 1 ATOM 23289 C CB . PRO O 1 71 ? 49.896 -43.321 10.732 1.00 29.41 ? 71 PRO O CB 1 ATOM 23290 C CG . PRO O 1 71 ? 51.079 -44.115 11.182 1.00 35.04 ? 71 PRO O CG 1 ATOM 23291 C CD . PRO O 1 71 ? 52.153 -43.871 10.159 1.00 34.67 ? 71 PRO O CD 1 ATOM 23292 N N . ASP O 1 72 ? 48.209 -42.154 8.091 1.00 25.04 ? 72 ASP O N 1 ATOM 23293 C CA . ASP O 1 72 ? 47.594 -41.023 7.407 1.00 30.75 ? 72 ASP O CA 1 ATOM 23294 C C . ASP O 1 72 ? 46.892 -40.063 8.371 1.00 26.56 ? 72 ASP O C 1 ATOM 23295 O O . ASP O 1 72 ? 46.647 -38.914 8.032 1.00 25.17 ? 72 ASP O O 1 ATOM 23296 C CB . ASP O 1 72 ? 46.588 -41.539 6.383 1.00 34.89 ? 72 ASP O CB 1 ATOM 23297 C CG . ASP O 1 72 ? 46.129 -40.457 5.425 1.00 61.41 ? 72 ASP O CG 1 ATOM 23298 O OD1 . ASP O 1 72 ? 46.994 -39.737 4.855 1.00 61.46 ? 72 ASP O OD1 1 ATOM 23299 O OD2 . ASP O 1 72 ? 44.894 -40.326 5.252 1.00 68.49 ? 72 ASP O OD2 1 ATOM 23300 N N . GLN O 1 73 ? 46.581 -40.544 9.573 1.00 20.99 ? 73 GLN O N 1 ATOM 23301 C CA . GLN O 1 73 ? 45.837 -39.777 10.569 1.00 16.61 ? 73 GLN O CA 1 ATOM 23302 C C . GLN O 1 73 ? 46.215 -40.177 11.985 1.00 15.46 ? 73 GLN O C 1 ATOM 23303 O O . GLN O 1 73 ? 46.538 -41.327 12.248 1.00 25.31 ? 73 GLN O O 1 ATOM 23304 C CB . GLN O 1 73 ? 44.341 -40.049 10.446 1.00 17.12 ? 73 GLN O CB 1 ATOM 23305 C CG . GLN O 1 73 ? 43.729 -39.749 9.122 1.00 19.25 ? 73 GLN O CG 1 ATOM 23306 C CD . GLN O 1 73 ? 42.228 -39.944 9.151 1.00 26.91 ? 73 GLN O CD 1 ATOM 23307 O OE1 . GLN O 1 73 ? 41.595 -39.979 10.220 1.00 25.11 ? 73 GLN O OE1 1 ATOM 23308 N NE2 . GLN O 1 73 ? 41.647 -40.063 7.976 1.00 22.44 ? 73 GLN O NE2 1 ATOM 23309 N N . VAL O 1 74 ? 46.113 -39.231 12.911 1.00 16.39 ? 74 VAL O N 1 ATOM 23310 C CA . VAL O 1 74 ? 46.328 -39.525 14.323 1.00 13.74 ? 74 VAL O CA 1 ATOM 23311 C C . VAL O 1 74 ? 45.338 -38.776 15.194 1.00 18.49 ? 74 VAL O C 1 ATOM 23312 O O . VAL O 1 74 ? 44.770 -37.752 14.789 1.00 15.20 ? 74 VAL O O 1 ATOM 23313 C CB . VAL O 1 74 ? 47.781 -39.181 14.794 1.00 23.68 ? 74 VAL O CB 1 ATOM 23314 C CG1 . VAL O 1 74 ? 48.801 -40.148 14.197 1.00 11.47 ? 74 VAL O CG1 1 ATOM 23315 C CG2 . VAL O 1 74 ? 48.145 -37.735 14.447 1.00 12.23 ? 74 VAL O CG2 1 ATOM 23316 N N . SER O 1 75 ? 45.121 -39.297 16.391 1.00 12.19 ? 75 SER O N 1 ATOM 23317 C CA . SER O 1 75 ? 44.304 -38.594 17.367 1.00 13.55 ? 75 SER O CA 1 ATOM 23318 C C . SER O 1 75 ? 45.237 -37.799 18.256 1.00 15.77 ? 75 SER O C 1 ATOM 23319 O O . SER O 1 75 ? 46.252 -38.319 18.730 1.00 19.81 ? 75 SER O O 1 ATOM 23320 C CB . SER O 1 75 ? 43.461 -39.570 18.192 1.00 15.82 ? 75 SER O CB 1 ATOM 23321 O OG . SER O 1 75 ? 42.423 -40.149 17.407 1.00 21.94 ? 75 SER O OG 1 ATOM 23322 N N . VAL O 1 76 ? 44.908 -36.527 18.448 1.00 14.92 ? 76 VAL O N 1 ATOM 23323 C CA . VAL O 1 76 ? 45.776 -35.583 19.159 1.00 13.62 ? 76 VAL O CA 1 ATOM 23324 C C . VAL O 1 76 ? 44.998 -34.820 20.241 1.00 11.39 ? 76 VAL O C 1 ATOM 23325 O O . VAL O 1 76 ? 43.921 -34.290 19.967 1.00 15.68 ? 76 VAL O O 1 ATOM 23326 C CB . VAL O 1 76 ? 46.347 -34.552 18.173 1.00 15.47 ? 76 VAL O CB 1 ATOM 23327 C CG1 . VAL O 1 76 ? 47.351 -33.647 18.865 1.00 17.25 ? 76 VAL O CG1 1 ATOM 23328 C CG2 . VAL O 1 76 ? 46.974 -35.263 16.978 1.00 8.69 ? 76 VAL O CG2 1 ATOM 23329 N N . PRO O 1 77 ? 45.533 -34.767 21.473 1.00 14.67 ? 77 PRO O N 1 ATOM 23330 C CA . PRO O 1 77 ? 44.874 -33.974 22.521 1.00 9.86 ? 77 PRO O CA 1 ATOM 23331 C C . PRO O 1 77 ? 44.778 -32.521 22.047 1.00 12.19 ? 77 PRO O C 1 ATOM 23332 O O . PRO O 1 77 ? 45.772 -32.010 21.513 1.00 15.14 ? 77 PRO O O 1 ATOM 23333 C CB . PRO O 1 77 ? 45.834 -34.088 23.718 1.00 14.29 ? 77 PRO O CB 1 ATOM 23334 C CG . PRO O 1 77 ? 46.700 -35.257 23.434 1.00 16.50 ? 77 PRO O CG 1 ATOM 23335 C CD . PRO O 1 77 ? 46.789 -35.381 21.934 1.00 14.98 ? 77 PRO O CD 1 ATOM 23336 N N . ILE O 1 78 ? 43.615 -31.883 22.195 1.00 13.22 ? 78 ILE O N 1 ATOM 23337 C CA . ILE O 1 78 ? 43.458 -30.513 21.703 1.00 14.96 ? 78 ILE O CA 1 ATOM 23338 C C . ILE O 1 78 ? 44.350 -29.529 22.457 1.00 19.28 ? 78 ILE O C 1 ATOM 23339 O O . ILE O 1 78 ? 44.583 -28.424 21.987 1.00 19.02 ? 78 ILE O O 1 ATOM 23340 C CB . ILE O 1 78 ? 42.001 -29.982 21.769 1.00 19.70 ? 78 ILE O CB 1 ATOM 23341 C CG1 . ILE O 1 78 ? 41.476 -30.020 23.203 1.00 19.30 ? 78 ILE O CG1 1 ATOM 23342 C CG2 . ILE O 1 78 ? 41.086 -30.721 20.812 1.00 15.04 ? 78 ILE O CG2 1 ATOM 23343 C CD1 . ILE O 1 78 ? 40.204 -29.219 23.387 1.00 20.30 ? 78 ILE O CD1 1 ATOM 23344 N N . SER O 1 79 ? 44.846 -29.931 23.622 1.00 15.32 ? 79 SER O N 1 ATOM 23345 C CA . SER O 1 79 ? 45.780 -29.094 24.350 1.00 20.83 ? 79 SER O CA 1 ATOM 23346 C C . SER O 1 79 ? 47.077 -28.894 23.549 1.00 21.50 ? 79 SER O C 1 ATOM 23347 O O . SER O 1 79 ? 47.816 -27.932 23.772 1.00 24.20 ? 79 SER O O 1 ATOM 23348 C CB . SER O 1 79 ? 46.057 -29.676 25.734 1.00 22.29 ? 79 SER O CB 1 ATOM 23349 O OG . SER O 1 79 ? 46.619 -30.968 25.642 1.00 26.81 ? 79 SER O OG 1 ATOM 23350 N N . SER O 1 80 ? 47.336 -29.787 22.598 1.00 16.82 ? 80 SER O N 1 ATOM 23351 C CA . SER O 1 80 ? 48.541 -29.677 21.769 1.00 19.51 ? 80 SER O CA 1 ATOM 23352 C C . SER O 1 80 ? 48.298 -29.001 20.420 1.00 18.38 ? 80 SER O C 1 ATOM 23353 O O . SER O 1 80 ? 49.197 -28.943 19.596 1.00 27.69 ? 80 SER O O 1 ATOM 23354 C CB . SER O 1 80 ? 49.177 -31.053 21.535 1.00 13.57 ? 80 SER O CB 1 ATOM 23355 O OG . SER O 1 80 ? 49.571 -31.646 22.751 1.00 25.38 ? 80 SER O OG 1 ATOM 23356 N N . LEU O 1 81 ? 47.088 -28.510 20.186 1.00 14.09 ? 81 LEU O N 1 ATOM 23357 C CA . LEU O 1 81 ? 46.750 -27.914 18.892 1.00 20.42 ? 81 LEU O CA 1 ATOM 23358 C C . LEU O 1 81 ? 46.152 -26.540 19.078 1.00 13.11 ? 81 LEU O C 1 ATOM 23359 O O . LEU O 1 81 ? 45.545 -26.266 20.109 1.00 11.12 ? 81 LEU O O 1 ATOM 23360 C CB . LEU O 1 81 ? 45.689 -28.748 18.176 1.00 25.22 ? 81 LEU O CB 1 ATOM 23361 C CG . LEU O 1 81 ? 45.978 -30.195 17.819 1.00 26.98 ? 81 LEU O CG 1 ATOM 23362 C CD1 . LEU O 1 81 ? 44.744 -30.774 17.161 1.00 23.07 ? 81 LEU O CD1 1 ATOM 23363 C CD2 . LEU O 1 81 ? 47.175 -30.256 16.895 1.00 29.00 ? 81 LEU O CD2 1 ATOM 23364 N N . TRP O 1 82 ? 46.280 -25.688 18.070 1.00 12.40 ? 82 TRP O N 1 ATOM 23365 C CA . TRP O 1 82 ? 45.428 -24.501 18.017 1.00 14.32 ? 82 TRP O CA 1 ATOM 23366 C C . TRP O 1 82 ? 44.002 -24.952 17.722 1.00 12.05 ? 82 TRP O C 1 ATOM 23367 O O . TRP O 1 82 ? 43.767 -25.815 16.889 1.00 16.61 ? 82 TRP O O 1 ATOM 23368 C CB . TRP O 1 82 ? 45.883 -23.504 16.946 1.00 11.72 ? 82 TRP O CB 1 ATOM 23369 C CG . TRP O 1 82 ? 44.955 -22.320 16.798 1.00 15.16 ? 82 TRP O CG 1 ATOM 23370 C CD1 . TRP O 1 82 ? 45.011 -21.150 17.496 1.00 13.32 ? 82 TRP O CD1 1 ATOM 23371 C CD2 . TRP O 1 82 ? 43.822 -22.203 15.918 1.00 14.24 ? 82 TRP O CD2 1 ATOM 23372 N NE1 . TRP O 1 82 ? 43.996 -20.307 17.101 1.00 13.02 ? 82 TRP O NE1 1 ATOM 23373 C CE2 . TRP O 1 82 ? 43.261 -20.924 16.124 1.00 17.18 ? 82 TRP O CE2 1 ATOM 23374 C CE3 . TRP O 1 82 ? 43.234 -23.048 14.976 1.00 6.66 ? 82 TRP O CE3 1 ATOM 23375 C CZ2 . TRP O 1 82 ? 42.146 -20.474 15.418 1.00 13.76 ? 82 TRP O CZ2 1 ATOM 23376 C CZ3 . TRP O 1 82 ? 42.145 -22.593 14.265 1.00 17.86 ? 82 TRP O CZ3 1 ATOM 23377 C CH2 . TRP O 1 82 ? 41.603 -21.323 14.496 1.00 17.20 ? 82 TRP O CH2 1 ATOM 23378 N N . VAL O 1 83 ? 43.054 -24.370 18.428 1.00 15.51 ? 83 VAL O N 1 ATOM 23379 C CA . VAL O 1 83 ? 41.648 -24.660 18.221 1.00 17.03 ? 83 VAL O CA 1 ATOM 23380 C C . VAL O 1 83 ? 40.916 -23.321 18.107 1.00 13.05 ? 83 VAL O C 1 ATOM 23381 O O . VAL O 1 83 ? 41.246 -22.375 18.815 1.00 17.81 ? 83 VAL O O 1 ATOM 23382 C CB . VAL O 1 83 ? 41.090 -25.507 19.390 1.00 20.14 ? 83 VAL O CB 1 ATOM 23383 C CG1 . VAL O 1 83 ? 39.597 -25.470 19.407 1.00 32.23 ? 83 VAL O CG1 1 ATOM 23384 C CG2 . VAL O 1 83 ? 41.576 -26.952 19.290 1.00 14.14 ? 83 VAL O CG2 1 ATOM 23385 N N . PRO O 1 84 ? 39.934 -23.227 17.195 1.00 11.85 ? 84 PRO O N 1 ATOM 23386 C CA . PRO O 1 84 ? 39.147 -22.002 17.024 1.00 17.55 ? 84 PRO O CA 1 ATOM 23387 C C . PRO O 1 84 ? 38.461 -21.601 18.332 1.00 18.31 ? 84 PRO O C 1 ATOM 23388 O O . PRO O 1 84 ? 37.919 -22.466 19.017 1.00 14.99 ? 84 PRO O O 1 ATOM 23389 C CB . PRO O 1 84 ? 38.086 -22.413 16.006 1.00 13.61 ? 84 PRO O CB 1 ATOM 23390 C CG . PRO O 1 84 ? 38.661 -23.559 15.301 1.00 20.32 ? 84 PRO O CG 1 ATOM 23391 C CD . PRO O 1 84 ? 39.518 -24.283 16.263 1.00 14.50 ? 84 PRO O CD 1 ATOM 23392 N N . ASP O 1 85 ? 38.454 -20.310 18.656 1.00 15.28 ? 85 ASP O N 1 ATOM 23393 C CA . ASP O 1 85 ? 37.839 -19.837 19.901 1.00 15.85 ? 85 ASP O CA 1 ATOM 23394 C C . ASP O 1 85 ? 36.326 -19.630 19.753 1.00 15.41 ? 85 ASP O C 1 ATOM 23395 O O . ASP O 1 85 ? 35.812 -18.550 20.019 1.00 10.31 ? 85 ASP O O 1 ATOM 23396 C CB . ASP O 1 85 ? 38.520 -18.547 20.378 1.00 9.68 ? 85 ASP O CB 1 ATOM 23397 C CG . ASP O 1 85 ? 38.387 -17.408 19.380 1.00 19.54 ? 85 ASP O CG 1 ATOM 23398 O OD1 . ASP O 1 85 ? 38.288 -17.691 18.166 1.00 20.59 ? 85 ASP O OD1 1 ATOM 23399 O OD2 . ASP O 1 85 ? 38.367 -16.228 19.815 1.00 19.68 ? 85 ASP O OD2 1 ATOM 23400 N N . LEU O 1 86 ? 35.624 -20.669 19.310 1.00 13.32 ? 86 LEU O N 1 ATOM 23401 C CA . LEU O 1 86 ? 34.186 -20.585 19.090 1.00 10.88 ? 86 LEU O CA 1 ATOM 23402 C C . LEU O 1 86 ? 33.427 -20.493 20.404 1.00 15.83 ? 86 LEU O C 1 ATOM 23403 O O . LEU O 1 86 ? 33.815 -21.096 21.410 1.00 13.58 ? 86 LEU O O 1 ATOM 23404 C CB . LEU O 1 86 ? 33.707 -21.808 18.309 1.00 10.73 ? 86 LEU O CB 1 ATOM 23405 C CG . LEU O 1 86 ? 34.370 -22.003 16.941 1.00 15.47 ? 86 LEU O CG 1 ATOM 23406 C CD1 . LEU O 1 86 ? 33.789 -23.215 16.223 1.00 16.05 ? 86 LEU O CD1 1 ATOM 23407 C CD2 . LEU O 1 86 ? 34.185 -20.752 16.092 1.00 9.22 ? 86 LEU O CD2 1 ATOM 23408 N N . ALA O 1 87 ? 32.343 -19.731 20.392 1.00 11.99 ? 87 ALA O N 1 ATOM 23409 C CA . ALA O 1 87 ? 31.442 -19.685 21.530 1.00 12.68 ? 87 ALA O CA 1 ATOM 23410 C C . ALA O 1 87 ? 30.018 -19.530 21.031 1.00 16.38 ? 87 ALA O C 1 ATOM 23411 O O . ALA O 1 87 ? 29.776 -18.933 19.971 1.00 12.15 ? 87 ALA O O 1 ATOM 23412 C CB . ALA O 1 87 ? 31.804 -18.549 22.473 1.00 11.05 ? 87 ALA O CB 1 ATOM 23413 N N . ALA O 1 88 ? 29.079 -20.096 21.783 1.00 13.19 ? 88 ALA O N 1 ATOM 23414 C CA . ALA O 1 88 ? 27.677 -19.888 21.513 1.00 6.71 ? 88 ALA O CA 1 ATOM 23415 C C . ALA O 1 88 ? 27.225 -18.605 22.230 1.00 17.53 ? 88 ALA O C 1 ATOM 23416 O O . ALA O 1 88 ? 27.237 -18.536 23.466 1.00 18.96 ? 88 ALA O O 1 ATOM 23417 C CB . ALA O 1 88 ? 26.882 -21.093 21.980 1.00 15.44 ? 88 ALA O CB 1 ATOM 23418 N N . TYR O 1 89 ? 26.836 -17.590 21.456 1.00 14.59 ? 89 TYR O N 1 ATOM 23419 C CA . TYR O 1 89 ? 26.465 -16.281 22.010 1.00 16.15 ? 89 TYR O CA 1 ATOM 23420 C C . TYR O 1 89 ? 25.309 -16.322 23.012 1.00 20.86 ? 89 TYR O C 1 ATOM 23421 O O . TYR O 1 89 ? 25.277 -15.550 23.968 1.00 16.81 ? 89 TYR O O 1 ATOM 23422 C CB . TYR O 1 89 ? 26.112 -15.295 20.890 1.00 8.77 ? 89 TYR O CB 1 ATOM 23423 C CG . TYR O 1 89 ? 27.325 -14.717 20.185 1.00 23.77 ? 89 TYR O CG 1 ATOM 23424 C CD1 . TYR O 1 89 ? 28.168 -15.532 19.419 1.00 20.42 ? 89 TYR O CD1 1 ATOM 23425 C CD2 . TYR O 1 89 ? 27.628 -13.362 20.276 1.00 16.66 ? 89 TYR O CD2 1 ATOM 23426 C CE1 . TYR O 1 89 ? 29.277 -15.012 18.770 1.00 23.18 ? 89 TYR O CE1 1 ATOM 23427 C CE2 . TYR O 1 89 ? 28.736 -12.830 19.615 1.00 20.20 ? 89 TYR O CE2 1 ATOM 23428 C CZ . TYR O 1 89 ? 29.556 -13.661 18.872 1.00 23.26 ? 89 TYR O CZ 1 ATOM 23429 O OH . TYR O 1 89 ? 30.652 -13.147 18.228 1.00 21.58 ? 89 TYR O OH 1 ATOM 23430 N N . ASN O 1 90 ? 24.352 -17.211 22.783 1.00 11.10 ? 90 ASN O N 1 ATOM 23431 C CA . ASN O 1 90 ? 23.169 -17.268 23.644 1.00 19.66 ? 90 ASN O CA 1 ATOM 23432 C C . ASN O 1 90 ? 23.183 -18.416 24.653 1.00 16.24 ? 90 ASN O C 1 ATOM 23433 O O . ASN O 1 90 ? 22.146 -18.757 25.216 1.00 22.49 ? 90 ASN O O 1 ATOM 23434 C CB . ASN O 1 90 ? 21.876 -17.288 22.818 1.00 9.42 ? 90 ASN O CB 1 ATOM 23435 C CG . ASN O 1 90 ? 21.809 -18.468 21.853 1.00 20.07 ? 90 ASN O CG 1 ATOM 23436 O OD1 . ASN O 1 90 ? 22.804 -18.834 21.214 1.00 13.92 ? 90 ASN O OD1 1 ATOM 23437 N ND2 . ASN O 1 90 ? 20.627 -19.070 21.744 1.00 16.17 ? 90 ASN O ND2 1 ATOM 23438 N N . ALA O 1 91 ? 24.357 -19.007 24.867 1.00 11.96 ? 91 ALA O N 1 ATOM 23439 C CA . ALA O 1 91 ? 24.552 -20.026 25.897 1.00 9.80 ? 91 ALA O CA 1 ATOM 23440 C C . ALA O 1 91 ? 24.552 -19.357 27.255 1.00 14.12 ? 91 ALA O C 1 ATOM 23441 O O . ALA O 1 91 ? 25.103 -18.266 27.414 1.00 20.96 ? 91 ALA O O 1 ATOM 23442 C CB . ALA O 1 91 ? 25.878 -20.754 25.686 1.00 8.35 ? 91 ALA O CB 1 ATOM 23443 N N . ILE O 1 92 ? 23.948 -20.002 28.243 1.00 14.02 ? 92 ILE O N 1 ATOM 23444 C CA . ILE O 1 92 ? 23.859 -19.399 29.569 1.00 14.24 ? 92 ILE O CA 1 ATOM 23445 C C . ILE O 1 92 ? 24.534 -20.273 30.601 1.00 11.52 ? 92 ILE O C 1 ATOM 23446 O O . ILE O 1 92 ? 24.423 -20.034 31.796 1.00 19.90 ? 92 ILE O O 1 ATOM 23447 C CB . ILE O 1 92 ? 22.403 -19.080 29.982 1.00 18.05 ? 92 ILE O CB 1 ATOM 23448 C CG1 . ILE O 1 92 ? 21.535 -20.333 29.897 1.00 20.24 ? 92 ILE O CG1 1 ATOM 23449 C CG2 . ILE O 1 92 ? 21.828 -17.990 29.089 1.00 5.85 ? 92 ILE O CG2 1 ATOM 23450 C CD1 . ILE O 1 92 ? 20.116 -20.121 30.413 1.00 16.97 ? 92 ILE O CD1 1 ATOM 23451 N N . SER O 1 93 ? 25.229 -21.293 30.121 1.00 10.09 ? 93 SER O N 1 ATOM 23452 C CA . SER O 1 93 ? 26.122 -22.092 30.944 1.00 13.26 ? 93 SER O CA 1 ATOM 23453 C C . SER O 1 93 ? 27.348 -22.350 30.076 1.00 19.48 ? 93 SER O C 1 ATOM 23454 O O . SER O 1 93 ? 27.269 -22.294 28.845 1.00 15.88 ? 93 SER O O 1 ATOM 23455 C CB . SER O 1 93 ? 25.483 -23.424 31.317 1.00 16.02 ? 93 SER O CB 1 ATOM 23456 O OG . SER O 1 93 ? 25.434 -24.298 30.193 1.00 18.06 ? 93 SER O OG 1 ATOM 23457 N N . LYS O 1 94 ? 28.488 -22.623 30.691 1.00 16.13 ? 94 LYS O N 1 ATOM 23458 C CA . LYS O 1 94 ? 29.632 -22.969 29.880 1.00 20.27 ? 94 LYS O CA 1 ATOM 23459 C C . LYS O 1 94 ? 29.449 -24.383 29.350 1.00 27.38 ? 94 LYS O C 1 ATOM 23460 O O . LYS O 1 94 ? 28.701 -25.181 29.932 1.00 24.12 ? 94 LYS O O 1 ATOM 23461 C CB . LYS O 1 94 ? 30.967 -22.752 30.606 1.00 24.48 ? 94 LYS O CB 1 ATOM 23462 C CG . LYS O 1 94 ? 31.097 -23.296 31.996 1.00 38.30 ? 94 LYS O CG 1 ATOM 23463 C CD . LYS O 1 94 ? 32.464 -22.884 32.537 1.00 54.45 ? 94 LYS O CD 1 ATOM 23464 C CE . LYS O 1 94 ? 32.675 -23.317 33.978 1.00 73.78 ? 94 LYS O CE 1 ATOM 23465 N NZ . LYS O 1 94 ? 34.045 -22.942 34.447 1.00 81.46 ? 94 LYS O NZ 1 ATOM 23466 N N . PRO O 1 95 ? 30.095 -24.687 28.218 1.00 18.02 ? 95 PRO O N 1 ATOM 23467 C CA . PRO O 1 95 ? 29.918 -26.009 27.617 1.00 14.78 ? 95 PRO O CA 1 ATOM 23468 C C . PRO O 1 95 ? 30.368 -27.096 28.586 1.00 14.62 ? 95 PRO O C 1 ATOM 23469 O O . PRO O 1 95 ? 31.451 -27.002 29.145 1.00 23.62 ? 95 PRO O O 1 ATOM 23470 C CB . PRO O 1 95 ? 30.863 -25.980 26.401 1.00 17.43 ? 95 PRO O CB 1 ATOM 23471 C CG . PRO O 1 95 ? 31.258 -24.548 26.206 1.00 18.20 ? 95 PRO O CG 1 ATOM 23472 C CD . PRO O 1 95 ? 31.118 -23.875 27.534 1.00 19.63 ? 95 PRO O CD 1 ATOM 23473 N N . GLU O 1 96 ? 29.539 -28.103 28.806 1.00 15.80 ? 96 GLU O N 1 ATOM 23474 C CA . GLU O 1 96 ? 29.991 -29.285 29.517 1.00 14.12 ? 96 GLU O CA 1 ATOM 23475 C C . GLU O 1 96 ? 30.436 -30.284 28.455 1.00 19.54 ? 96 GLU O C 1 ATOM 23476 O O . GLU O 1 96 ? 29.608 -30.865 27.756 1.00 18.53 ? 96 GLU O O 1 ATOM 23477 C CB . GLU O 1 96 ? 28.881 -29.859 30.395 1.00 17.91 ? 96 GLU O CB 1 ATOM 23478 C CG . GLU O 1 96 ? 29.310 -31.053 31.271 1.00 28.83 ? 96 GLU O CG 1 ATOM 23479 C CD . GLU O 1 96 ? 28.152 -31.650 32.083 1.00 41.75 ? 96 GLU O CD 1 ATOM 23480 O OE1 . GLU O 1 96 ? 27.034 -31.098 32.018 1.00 41.36 ? 96 GLU O OE1 1 ATOM 23481 O OE2 . GLU O 1 96 ? 28.357 -32.670 32.786 1.00 41.72 ? 96 GLU O OE2 1 ATOM 23482 N N . VAL O 1 97 ? 31.748 -30.441 28.296 1.00 13.27 ? 97 VAL O N 1 ATOM 23483 C CA . VAL O 1 97 ? 32.278 -31.354 27.293 1.00 9.01 ? 97 VAL O CA 1 ATOM 23484 C C . VAL O 1 97 ? 32.220 -32.773 27.825 1.00 18.56 ? 97 VAL O C 1 ATOM 23485 O O . VAL O 1 97 ? 32.886 -33.095 28.812 1.00 20.52 ? 97 VAL O O 1 ATOM 23486 C CB . VAL O 1 97 ? 33.731 -31.007 26.913 1.00 15.22 ? 97 VAL O CB 1 ATOM 23487 C CG1 . VAL O 1 97 ? 34.239 -31.961 25.853 1.00 13.50 ? 97 VAL O CG1 1 ATOM 23488 C CG2 . VAL O 1 97 ? 33.823 -29.572 26.426 1.00 11.38 ? 97 VAL O CG2 1 ATOM 23489 N N . LEU O 1 98 ? 31.431 -33.617 27.162 1.00 12.56 ? 98 LEU O N 1 ATOM 23490 C CA . LEU O 1 98 ? 31.124 -34.951 27.662 1.00 13.23 ? 98 LEU O CA 1 ATOM 23491 C C . LEU O 1 98 ? 32.163 -36.011 27.267 1.00 16.48 ? 98 LEU O C 1 ATOM 23492 O O . LEU O 1 98 ? 32.269 -37.060 27.896 1.00 16.88 ? 98 LEU O O 1 ATOM 23493 C CB . LEU O 1 98 ? 29.740 -35.370 27.156 1.00 12.42 ? 98 LEU O CB 1 ATOM 23494 C CG . LEU O 1 98 ? 28.588 -34.454 27.570 1.00 17.28 ? 98 LEU O CG 1 ATOM 23495 C CD1 . LEU O 1 98 ? 27.312 -34.865 26.886 1.00 13.16 ? 98 LEU O CD1 1 ATOM 23496 C CD2 . LEU O 1 98 ? 28.408 -34.465 29.091 1.00 14.37 ? 98 LEU O CD2 1 ATOM 23497 N N . THR O 1 99 ? 32.934 -35.733 26.228 1.00 8.16 ? 99 THR O N 1 ATOM 23498 C CA . THR O 1 99 ? 33.758 -36.762 25.607 1.00 11.18 ? 99 THR O CA 1 ATOM 23499 C C . THR O 1 99 ? 35.265 -36.451 25.727 1.00 20.02 ? 99 THR O C 1 ATOM 23500 O O . THR O 1 99 ? 35.642 -35.323 26.026 1.00 12.96 ? 99 THR O O 1 ATOM 23501 C CB . THR O 1 99 ? 33.370 -36.905 24.136 1.00 15.54 ? 99 THR O CB 1 ATOM 23502 O OG1 . THR O 1 99 ? 33.289 -35.601 23.544 1.00 13.78 ? 99 THR O OG1 1 ATOM 23503 C CG2 . THR O 1 99 ? 32.006 -37.579 24.008 1.00 8.12 ? 99 THR O CG2 1 ATOM 23504 N N . PRO O 1 100 ? 36.125 -37.460 25.509 1.00 18.80 ? 100 PRO O N 1 ATOM 23505 C CA . PRO O 1 100 ? 37.572 -37.216 25.551 1.00 17.49 ? 100 PRO O CA 1 ATOM 23506 C C . PRO O 1 100 ? 37.966 -36.106 24.576 1.00 22.27 ? 100 PRO O C 1 ATOM 23507 O O . PRO O 1 100 ? 37.504 -36.082 23.432 1.00 16.53 ? 100 PRO O O 1 ATOM 23508 C CB . PRO O 1 100 ? 38.160 -38.558 25.112 1.00 16.93 ? 100 PRO O CB 1 ATOM 23509 C CG . PRO O 1 100 ? 37.110 -39.577 25.502 1.00 13.63 ? 100 PRO O CG 1 ATOM 23510 C CD . PRO O 1 100 ? 35.802 -38.878 25.270 1.00 13.13 ? 100 PRO O CD 1 ATOM 23511 N N . GLN O 1 101 ? 38.805 -35.183 25.030 1.00 21.87 ? 101 GLN O N 1 ATOM 23512 C CA . GLN O 1 101 ? 39.129 -34.003 24.227 1.00 18.35 ? 101 GLN O CA 1 ATOM 23513 C C . GLN O 1 101 ? 40.269 -34.222 23.231 1.00 18.23 ? 101 GLN O C 1 ATOM 23514 O O . GLN O 1 101 ? 41.376 -33.674 23.376 1.00 20.62 ? 101 GLN O O 1 ATOM 23515 C CB . GLN O 1 101 ? 39.379 -32.799 25.144 1.00 17.86 ? 101 GLN O CB 1 ATOM 23516 C CG . GLN O 1 101 ? 38.100 -32.376 25.859 1.00 20.58 ? 101 GLN O CG 1 ATOM 23517 C CD . GLN O 1 101 ? 38.333 -31.352 26.936 1.00 22.43 ? 101 GLN O CD 1 ATOM 23518 O OE1 . GLN O 1 101 ? 39.086 -30.400 26.755 1.00 27.42 ? 101 GLN O OE1 1 ATOM 23519 N NE2 . GLN O 1 101 ? 37.693 -31.545 28.068 1.00 24.49 ? 101 GLN O NE2 1 ATOM 23520 N N . LEU O 1 102 ? 39.973 -35.030 22.214 1.00 13.17 ? 102 LEU O N 1 ATOM 23521 C CA . LEU O 1 102 ? 40.938 -35.379 21.181 1.00 15.03 ? 102 LEU O CA 1 ATOM 23522 C C . LEU O 1 102 ? 40.412 -34.922 19.832 1.00 20.69 ? 102 LEU O C 1 ATOM 23523 O O . LEU O 1 102 ? 39.201 -35.023 19.551 1.00 11.47 ? 102 LEU O O 1 ATOM 23524 C CB . LEU O 1 102 ? 41.155 -36.890 21.134 1.00 15.31 ? 102 LEU O CB 1 ATOM 23525 C CG . LEU O 1 102 ? 41.595 -37.573 22.419 1.00 20.48 ? 102 LEU O CG 1 ATOM 23526 C CD1 . LEU O 1 102 ? 41.605 -39.078 22.222 1.00 19.95 ? 102 LEU O CD1 1 ATOM 23527 C CD2 . LEU O 1 102 ? 42.959 -37.066 22.816 1.00 15.85 ? 102 LEU O CD2 1 ATOM 23528 N N . ALA O 1 103 ? 41.320 -34.416 19.002 1.00 13.29 ? 103 ALA O N 1 ATOM 23529 C CA . ALA O 1 103 ? 40.975 -34.058 17.633 1.00 10.86 ? 103 ALA O CA 1 ATOM 23530 C C . ALA O 1 103 ? 41.644 -35.074 16.736 1.00 14.45 ? 103 ALA O C 1 ATOM 23531 O O . ALA O 1 103 ? 42.619 -35.707 17.127 1.00 18.09 ? 103 ALA O O 1 ATOM 23532 C CB . ALA O 1 103 ? 41.472 -32.648 17.305 1.00 7.88 ? 103 ALA O CB 1 ATOM 23533 N N . ARG O 1 104 ? 41.124 -35.216 15.530 1.00 11.47 ? 104 ARG O N 1 ATOM 23534 C CA . ARG O 1 104 ? 41.709 -36.096 14.550 1.00 7.05 ? 104 ARG O CA 1 ATOM 23535 C C . ARG O 1 104 ? 42.456 -35.233 13.529 1.00 12.19 ? 104 ARG O C 1 ATOM 23536 O O . ARG O 1 104 ? 41.890 -34.302 12.962 1.00 18.98 ? 104 ARG O O 1 ATOM 23537 C CB . ARG O 1 104 ? 40.610 -36.923 13.880 1.00 12.16 ? 104 ARG O CB 1 ATOM 23538 C CG . ARG O 1 104 ? 41.114 -38.072 13.028 1.00 18.88 ? 104 ARG O CG 1 ATOM 23539 C CD . ARG O 1 104 ? 41.563 -39.245 13.890 1.00 17.93 ? 104 ARG O CD 1 ATOM 23540 N NE . ARG O 1 104 ? 41.879 -40.388 13.039 1.00 22.28 ? 104 ARG O NE 1 ATOM 23541 C CZ . ARG O 1 104 ? 42.412 -41.529 13.461 1.00 14.30 ? 104 ARG O CZ 1 ATOM 23542 N NH1 . ARG O 1 104 ? 42.718 -41.712 14.744 1.00 10.30 ? 104 ARG O NH1 1 ATOM 23543 N NH2 . ARG O 1 104 ? 42.653 -42.492 12.586 1.00 18.23 ? 104 ARG O NH2 1 ATOM 23544 N N . VAL O 1 105 ? 43.732 -35.537 13.321 1.00 14.46 ? 105 VAL O N 1 ATOM 23545 C CA . VAL O 1 105 ? 44.582 -34.781 12.407 1.00 13.53 ? 105 VAL O CA 1 ATOM 23546 C C . VAL O 1 105 ? 45.027 -35.626 11.213 1.00 13.82 ? 105 VAL O C 1 ATOM 23547 O O . VAL O 1 105 ? 45.574 -36.712 11.384 1.00 17.77 ? 105 VAL O O 1 ATOM 23548 C CB . VAL O 1 105 ? 45.819 -34.253 13.135 1.00 11.62 ? 105 VAL O CB 1 ATOM 23549 C CG1 . VAL O 1 105 ? 46.689 -33.468 12.178 1.00 13.81 ? 105 VAL O CG1 1 ATOM 23550 C CG2 . VAL O 1 105 ? 45.394 -33.399 14.323 1.00 10.11 ? 105 VAL O CG2 1 ATOM 23551 N N . VAL O 1 106 ? 44.767 -35.132 10.005 1.00 17.28 ? 106 VAL O N 1 ATOM 23552 C CA . VAL O 1 106 ? 45.176 -35.819 8.780 1.00 11.80 ? 106 VAL O CA 1 ATOM 23553 C C . VAL O 1 106 ? 46.548 -35.304 8.343 1.00 20.04 ? 106 VAL O C 1 ATOM 23554 O O . VAL O 1 106 ? 46.928 -34.172 8.672 1.00 22.33 ? 106 VAL O O 1 ATOM 23555 C CB . VAL O 1 106 ? 44.131 -35.634 7.658 1.00 18.15 ? 106 VAL O CB 1 ATOM 23556 C CG1 . VAL O 1 106 ? 44.446 -36.527 6.456 1.00 14.85 ? 106 VAL O CG1 1 ATOM 23557 C CG2 . VAL O 1 106 ? 42.748 -35.959 8.182 1.00 13.29 ? 106 VAL O CG2 1 ATOM 23558 N N . SER O 1 107 ? 47.302 -36.139 7.631 1.00 22.42 ? 107 SER O N 1 ATOM 23559 C CA . SER O 1 107 ? 48.687 -35.813 7.243 1.00 21.35 ? 107 SER O CA 1 ATOM 23560 C C . SER O 1 107 ? 48.841 -34.510 6.421 1.00 19.13 ? 107 SER O C 1 ATOM 23561 O O . SER O 1 107 ? 49.917 -33.908 6.394 1.00 17.69 ? 107 SER O O 1 ATOM 23562 C CB . SER O 1 107 ? 49.325 -36.985 6.486 1.00 15.72 ? 107 SER O CB 1 ATOM 23563 O OG . SER O 1 107 ? 48.673 -37.216 5.237 1.00 17.20 ? 107 SER O OG 1 ATOM 23564 N N . ASP O 1 108 ? 47.771 -34.079 5.760 1.00 13.73 ? 108 ASP O N 1 ATOM 23565 C CA . ASP O 1 108 ? 47.788 -32.815 5.031 1.00 21.75 ? 108 ASP O CA 1 ATOM 23566 C C . ASP O 1 108 ? 47.448 -31.597 5.914 1.00 23.07 ? 108 ASP O C 1 ATOM 23567 O O . ASP O 1 108 ? 47.420 -30.464 5.441 1.00 26.88 ? 108 ASP O O 1 ATOM 23568 C CB . ASP O 1 108 ? 46.849 -32.891 3.815 1.00 22.44 ? 108 ASP O CB 1 ATOM 23569 C CG . ASP O 1 108 ? 45.384 -33.042 4.207 1.00 32.07 ? 108 ASP O CG 1 ATOM 23570 O OD1 . ASP O 1 108 ? 45.085 -33.112 5.425 1.00 29.59 ? 108 ASP O OD1 1 ATOM 23571 O OD2 . ASP O 1 108 ? 44.530 -33.097 3.291 1.00 36.51 ? 108 ASP O OD2 1 ATOM 23572 N N . GLY O 1 109 ? 47.169 -31.829 7.191 1.00 21.54 ? 109 GLY O N 1 ATOM 23573 C CA . GLY O 1 109 ? 46.899 -30.733 8.109 1.00 18.61 ? 109 GLY O CA 1 ATOM 23574 C C . GLY O 1 109 ? 45.432 -30.463 8.378 1.00 17.71 ? 109 GLY O C 1 ATOM 23575 O O . GLY O 1 109 ? 45.095 -29.568 9.146 1.00 22.72 ? 109 GLY O O 1 ATOM 23576 N N . GLU O 1 110 ? 44.550 -31.228 7.747 1.00 16.63 ? 110 GLU O N 1 ATOM 23577 C CA . GLU O 1 110 ? 43.123 -31.104 8.034 1.00 17.98 ? 110 GLU O CA 1 ATOM 23578 C C . GLU O 1 110 ? 42.830 -31.607 9.442 1.00 21.28 ? 110 GLU O C 1 ATOM 23579 O O . GLU O 1 110 ? 43.299 -32.675 9.842 1.00 19.38 ? 110 GLU O O 1 ATOM 23580 C CB . GLU O 1 110 ? 42.304 -31.894 7.021 1.00 17.82 ? 110 GLU O CB 1 ATOM 23581 C CG . GLU O 1 110 ? 42.379 -31.319 5.615 1.00 30.29 ? 110 GLU O CG 1 ATOM 23582 C CD . GLU O 1 110 ? 41.806 -29.905 5.524 1.00 45.86 ? 110 GLU O CD 1 ATOM 23583 O OE1 . GLU O 1 110 ? 40.799 -29.616 6.216 1.00 44.97 ? 110 GLU O OE1 1 ATOM 23584 O OE2 . GLU O 1 110 ? 42.363 -29.085 4.757 1.00 56.52 ? 110 GLU O OE2 1 ATOM 23585 N N . VAL O 1 111 ? 42.061 -30.832 10.195 1.00 18.30 ? 111 VAL O N 1 ATOM 23586 C CA . VAL O 1 111 ? 41.723 -31.204 11.564 1.00 12.20 ? 111 VAL O CA 1 ATOM 23587 C C . VAL O 1 111 ? 40.216 -31.353 11.746 1.00 16.90 ? 111 VAL O C 1 ATOM 23588 O O . VAL O 1 111 ? 39.428 -30.565 11.222 1.00 17.17 ? 111 VAL O O 1 ATOM 23589 C CB . VAL O 1 111 ? 42.248 -30.170 12.590 1.00 13.97 ? 111 VAL O CB 1 ATOM 23590 C CG1 . VAL O 1 111 ? 41.909 -30.614 14.000 1.00 12.80 ? 111 VAL O CG1 1 ATOM 23591 C CG2 . VAL O 1 111 ? 43.748 -29.980 12.434 1.00 13.11 ? 111 VAL O CG2 1 ATOM 23592 N N . LEU O 1 112 ? 39.829 -32.386 12.483 1.00 11.73 ? 112 LEU O N 1 ATOM 23593 C CA . LEU O 1 112 ? 38.453 -32.562 12.906 1.00 13.15 ? 112 LEU O CA 1 ATOM 23594 C C . LEU O 1 112 ? 38.409 -32.645 14.438 1.00 15.23 ? 112 LEU O C 1 ATOM 23595 O O . LEU O 1 112 ? 39.116 -33.446 15.034 1.00 19.78 ? 112 LEU O O 1 ATOM 23596 C CB . LEU O 1 112 ? 37.877 -33.846 12.311 1.00 13.86 ? 112 LEU O CB 1 ATOM 23597 C CG . LEU O 1 112 ? 36.556 -34.304 12.949 1.00 21.13 ? 112 LEU O CG 1 ATOM 23598 C CD1 . LEU O 1 112 ? 35.423 -33.340 12.592 1.00 10.46 ? 112 LEU O CD1 1 ATOM 23599 C CD2 . LEU O 1 112 ? 36.205 -35.709 12.519 1.00 24.18 ? 112 LEU O CD2 1 ATOM 23600 N N . TYR O 1 113 ? 37.607 -31.799 15.063 1.00 11.56 ? 113 TYR O N 1 ATOM 23601 C CA . TYR O 1 113 ? 37.322 -31.892 16.483 1.00 11.10 ? 113 TYR O CA 1 ATOM 23602 C C . TYR O 1 113 ? 35.800 -31.956 16.633 1.00 15.95 ? 113 TYR O C 1 ATOM 23603 O O . TYR O 1 113 ? 35.094 -31.098 16.118 1.00 15.03 ? 113 TYR O O 1 ATOM 23604 C CB . TYR O 1 113 ? 37.879 -30.677 17.219 1.00 7.56 ? 113 TYR O CB 1 ATOM 23605 C CG . TYR O 1 113 ? 37.659 -30.712 18.711 1.00 7.54 ? 113 TYR O CG 1 ATOM 23606 C CD1 . TYR O 1 113 ? 37.888 -31.869 19.432 1.00 11.50 ? 113 TYR O CD1 1 ATOM 23607 C CD2 . TYR O 1 113 ? 37.221 -29.587 19.397 1.00 14.30 ? 113 TYR O CD2 1 ATOM 23608 C CE1 . TYR O 1 113 ? 37.690 -31.916 20.801 1.00 17.38 ? 113 TYR O CE1 1 ATOM 23609 C CE2 . TYR O 1 113 ? 37.015 -29.622 20.780 1.00 9.63 ? 113 TYR O CE2 1 ATOM 23610 C CZ . TYR O 1 113 ? 37.252 -30.797 21.469 1.00 15.24 ? 113 TYR O CZ 1 ATOM 23611 O OH . TYR O 1 113 ? 37.076 -30.881 22.826 1.00 17.43 ? 113 TYR O OH 1 ATOM 23612 N N . MET O 1 114 ? 35.297 -32.984 17.306 1.00 18.70 ? 114 MET O N 1 ATOM 23613 C CA . MET O 1 114 ? 33.849 -33.181 17.413 1.00 10.69 ? 114 MET O CA 1 ATOM 23614 C C . MET O 1 114 ? 33.460 -33.706 18.798 1.00 12.13 ? 114 MET O C 1 ATOM 23615 O O . MET O 1 114 ? 33.094 -34.872 18.951 1.00 11.77 ? 114 MET O O 1 ATOM 23616 C CB . MET O 1 114 ? 33.364 -34.133 16.315 1.00 11.32 ? 114 MET O CB 1 ATOM 23617 C CG . MET O 1 114 ? 31.851 -34.259 16.216 1.00 20.77 ? 114 MET O CG 1 ATOM 23618 S SD . MET O 1 114 ? 31.291 -34.940 14.620 1.00 20.98 ? 114 MET O SD 1 ATOM 23619 C CE . MET O 1 114 ? 32.096 -36.526 14.618 1.00 19.46 ? 114 MET O CE 1 ATOM 23620 N N . PRO O 1 115 ? 33.546 -32.841 19.815 1.00 11.42 ? 115 PRO O N 1 ATOM 23621 C CA . PRO O 1 115 ? 33.121 -33.237 21.157 1.00 13.33 ? 115 PRO O CA 1 ATOM 23622 C C . PRO O 1 115 ? 31.605 -33.296 21.261 1.00 19.29 ? 115 PRO O C 1 ATOM 23623 O O . PRO O 1 115 ? 30.900 -32.575 20.550 1.00 13.78 ? 115 PRO O O 1 ATOM 23624 C CB . PRO O 1 115 ? 33.634 -32.093 22.029 1.00 10.38 ? 115 PRO O CB 1 ATOM 23625 C CG . PRO O 1 115 ? 33.572 -30.894 21.123 1.00 12.21 ? 115 PRO O CG 1 ATOM 23626 C CD . PRO O 1 115 ? 33.962 -31.428 19.761 1.00 15.23 ? 115 PRO O CD 1 ATOM 23627 N N . SER O 1 116 ? 31.108 -34.158 22.139 1.00 11.37 ? 116 SER O N 1 ATOM 23628 C CA . SER O 1 116 ? 29.717 -34.075 22.536 1.00 13.10 ? 116 SER O CA 1 ATOM 23629 C C . SER O 1 116 ? 29.629 -33.091 23.683 1.00 15.40 ? 116 SER O C 1 ATOM 23630 O O . SER O 1 116 ? 30.411 -33.164 24.642 1.00 12.03 ? 116 SER O O 1 ATOM 23631 C CB . SER O 1 116 ? 29.159 -35.425 22.953 1.00 17.34 ? 116 SER O CB 1 ATOM 23632 O OG . SER O 1 116 ? 27.784 -35.303 23.245 1.00 20.21 ? 116 SER O OG 1 ATOM 23633 N N . ILE O 1 117 ? 28.683 -32.164 23.564 1.00 14.87 ? 117 ILE O N 1 ATOM 23634 C CA . ILE O 1 117 ? 28.551 -31.067 24.497 1.00 13.33 ? 117 ILE O CA 1 ATOM 23635 C C . ILE O 1 117 ? 27.132 -30.974 25.043 1.00 15.20 ? 117 ILE O C 1 ATOM 23636 O O . ILE O 1 117 ? 26.170 -31.112 24.301 1.00 15.41 ? 117 ILE O O 1 ATOM 23637 C CB . ILE O 1 117 ? 28.925 -29.731 23.808 1.00 15.98 ? 117 ILE O CB 1 ATOM 23638 C CG1 . ILE O 1 117 ? 30.430 -29.703 23.527 1.00 15.10 ? 117 ILE O CG1 1 ATOM 23639 C CG2 . ILE O 1 117 ? 28.509 -28.542 24.667 1.00 4.81 ? 117 ILE O CG2 1 ATOM 23640 C CD1 . ILE O 1 117 ? 30.885 -28.462 22.820 1.00 18.95 ? 117 ILE O CD1 1 ATOM 23641 N N . ARG O 1 118 ? 27.015 -30.759 26.349 1.00 12.00 ? 118 ARG O N 1 ATOM 23642 C CA . ARG O 1 118 ? 25.745 -30.393 26.942 1.00 11.37 ? 118 ARG O CA 1 ATOM 23643 C C . ARG O 1 118 ? 25.801 -28.930 27.359 1.00 15.73 ? 118 ARG O C 1 ATOM 23644 O O . ARG O 1 118 ? 26.729 -28.501 28.044 1.00 17.26 ? 118 ARG O O 1 ATOM 23645 C CB . ARG O 1 118 ? 25.427 -31.270 28.144 1.00 11.03 ? 118 ARG O CB 1 ATOM 23646 C CG . ARG O 1 118 ? 24.122 -30.875 28.804 1.00 18.81 ? 118 ARG O CG 1 ATOM 23647 C CD . ARG O 1 118 ? 23.712 -31.826 29.894 1.00 14.75 ? 118 ARG O CD 1 ATOM 23648 N NE . ARG O 1 118 ? 22.452 -31.409 30.497 1.00 19.30 ? 118 ARG O NE 1 ATOM 23649 C CZ . ARG O 1 118 ? 21.750 -32.155 31.349 1.00 22.21 ? 118 ARG O CZ 1 ATOM 23650 N NH1 . ARG O 1 118 ? 22.173 -33.367 31.693 1.00 17.25 ? 118 ARG O NH1 1 ATOM 23651 N NH2 . ARG O 1 118 ? 20.619 -31.692 31.850 1.00 13.95 ? 118 ARG O NH2 1 ATOM 23652 N N . GLN O 1 119 ? 24.815 -28.155 26.940 1.00 10.70 ? 119 GLN O N 1 ATOM 23653 C CA . GLN O 1 119 ? 24.847 -26.724 27.217 1.00 13.52 ? 119 GLN O CA 1 ATOM 23654 C C . GLN O 1 119 ? 23.437 -26.162 27.331 1.00 14.60 ? 119 GLN O C 1 ATOM 23655 O O . GLN O 1 119 ? 22.504 -26.655 26.694 1.00 11.63 ? 119 GLN O O 1 ATOM 23656 C CB . GLN O 1 119 ? 25.641 -25.991 26.128 1.00 10.11 ? 119 GLN O CB 1 ATOM 23657 C CG . GLN O 1 119 ? 26.171 -24.638 26.555 1.00 16.00 ? 119 GLN O CG 1 ATOM 23658 C CD . GLN O 1 119 ? 27.204 -24.077 25.578 1.00 22.89 ? 119 GLN O CD 1 ATOM 23659 O OE1 . GLN O 1 119 ? 27.285 -24.507 24.425 1.00 17.83 ? 119 GLN O OE1 1 ATOM 23660 N NE2 . GLN O 1 119 ? 28.002 -23.115 26.043 1.00 16.30 ? 119 GLN O NE2 1 ATOM 23661 N N . ARG O 1 120 ? 23.275 -25.131 28.146 1.00 12.64 ? 120 ARG O N 1 ATOM 23662 C CA . ARG O 1 120 ? 21.964 -24.530 28.317 1.00 13.75 ? 120 ARG O CA 1 ATOM 23663 C C . ARG O 1 120 ? 21.930 -23.241 27.504 1.00 15.51 ? 120 ARG O C 1 ATOM 23664 O O . ARG O 1 120 ? 22.915 -22.521 27.437 1.00 14.92 ? 120 ARG O O 1 ATOM 23665 C CB . ARG O 1 120 ? 21.651 -24.290 29.804 1.00 14.50 ? 120 ARG O CB 1 ATOM 23666 C CG . ARG O 1 120 ? 20.191 -23.942 30.081 1.00 33.33 ? 120 ARG O CG 1 ATOM 23667 C CD . ARG O 1 120 ? 19.799 -24.131 31.558 1.00 38.06 ? 120 ARG O CD 1 ATOM 23668 N NE . ARG O 1 120 ? 18.368 -23.879 31.789 1.00 39.24 ? 120 ARG O NE 1 ATOM 23669 C CZ . ARG O 1 120 ? 17.391 -24.744 31.498 1.00 42.00 ? 120 ARG O CZ 1 ATOM 23670 N NH1 . ARG O 1 120 ? 17.674 -25.926 30.953 1.00 31.77 ? 120 ARG O NH1 1 ATOM 23671 N NH2 . ARG O 1 120 ? 16.122 -24.431 31.748 1.00 44.45 ? 120 ARG O NH2 1 ATOM 23672 N N . PHE O 1 121 ? 20.797 -22.971 26.871 1.00 18.57 ? 121 PHE O N 1 ATOM 23673 C CA . PHE O 1 121 ? 20.654 -21.813 25.997 1.00 18.16 ? 121 PHE O CA 1 ATOM 23674 C C . PHE O 1 121 ? 19.431 -20.969 26.339 1.00 13.54 ? 121 PHE O C 1 ATOM 23675 O O . PHE O 1 121 ? 18.408 -21.475 26.773 1.00 18.79 ? 121 PHE O O 1 ATOM 23676 C CB . PHE O 1 121 ? 20.557 -22.247 24.520 1.00 14.48 ? 121 PHE O CB 1 ATOM 23677 C CG . PHE O 1 121 ? 21.777 -22.968 24.017 1.00 19.09 ? 121 PHE O CG 1 ATOM 23678 C CD1 . PHE O 1 121 ? 22.842 -22.265 23.471 1.00 6.91 ? 121 PHE O CD1 1 ATOM 23679 C CD2 . PHE O 1 121 ? 21.867 -24.344 24.107 1.00 14.81 ? 121 PHE O CD2 1 ATOM 23680 C CE1 . PHE O 1 121 ? 23.966 -22.922 23.018 1.00 15.03 ? 121 PHE O CE1 1 ATOM 23681 C CE2 . PHE O 1 121 ? 23.002 -25.011 23.657 1.00 19.02 ? 121 PHE O CE2 1 ATOM 23682 C CZ . PHE O 1 121 ? 24.050 -24.293 23.105 1.00 11.75 ? 121 PHE O CZ 1 ATOM 23683 N N . SER O 1 122 ? 19.555 -19.672 26.115 1.00 14.10 ? 122 SER O N 1 ATOM 23684 C CA . SER O 1 122 ? 18.425 -18.769 26.116 1.00 10.10 ? 122 SER O CA 1 ATOM 23685 C C . SER O 1 122 ? 17.949 -18.640 24.676 1.00 17.85 ? 122 SER O C 1 ATOM 23686 O O . SER O 1 122 ? 18.703 -18.198 23.808 1.00 18.91 ? 122 SER O O 1 ATOM 23687 C CB . SER O 1 122 ? 18.859 -17.394 26.630 1.00 10.48 ? 122 SER O CB 1 ATOM 23688 O OG . SER O 1 122 ? 17.900 -16.407 26.329 1.00 18.16 ? 122 SER O OG 1 ATOM 23689 N N . CYS O 1 123 ? 16.707 -19.032 24.418 1.00 15.03 ? 123 CYS O N 1 ATOM 23690 C CA . CYS O 1 123 ? 16.141 -18.942 23.073 1.00 21.05 ? 123 CYS O CA 1 ATOM 23691 C C . CYS O 1 123 ? 14.621 -19.070 23.101 1.00 23.23 ? 123 CYS O C 1 ATOM 23692 O O . CYS O 1 123 ? 14.023 -19.241 24.174 1.00 24.08 ? 123 CYS O O 1 ATOM 23693 C CB . CYS O 1 123 ? 16.760 -19.994 22.150 1.00 19.33 ? 123 CYS O CB 1 ATOM 23694 S SG . CYS O 1 123 ? 16.524 -21.682 22.710 1.00 39.39 ? 123 CYS O SG 1 ATOM 23695 N N . ASP O 1 124 ? 14.004 -18.974 21.924 1.00 18.43 ? 124 ASP O N 1 ATOM 23696 C CA . ASP O 1 124 ? 12.550 -18.962 21.812 1.00 21.42 ? 124 ASP O CA 1 ATOM 23697 C C . ASP O 1 124 ? 11.946 -20.356 21.988 1.00 23.04 ? 124 ASP O C 1 ATOM 23698 O O . ASP O 1 124 ? 11.940 -21.166 21.061 1.00 23.61 ? 124 ASP O O 1 ATOM 23699 C CB . ASP O 1 124 ? 12.124 -18.379 20.459 1.00 16.94 ? 124 ASP O CB 1 ATOM 23700 C CG . ASP O 1 124 ? 10.657 -17.983 20.432 1.00 25.11 ? 124 ASP O CG 1 ATOM 23701 O OD1 . ASP O 1 124 ? 9.971 -18.214 21.452 1.00 24.25 ? 124 ASP O OD1 1 ATOM 23702 O OD2 . ASP O 1 124 ? 10.192 -17.445 19.397 1.00 29.50 ? 124 ASP O OD2 1 ATOM 23703 N N . VAL O 1 125 ? 11.418 -20.620 23.177 1.00 17.80 ? 125 VAL O N 1 ATOM 23704 C CA . VAL O 1 125 ? 10.816 -21.915 23.473 1.00 21.67 ? 125 VAL O CA 1 ATOM 23705 C C . VAL O 1 125 ? 9.290 -21.929 23.230 1.00 25.09 ? 125 VAL O C 1 ATOM 23706 O O . VAL O 1 125 ? 8.652 -22.971 23.329 1.00 20.23 ? 125 VAL O O 1 ATOM 23707 C CB . VAL O 1 125 ? 11.143 -22.334 24.921 1.00 22.16 ? 125 VAL O CB 1 ATOM 23708 C CG1 . VAL O 1 125 ? 10.570 -23.704 25.227 1.00 21.41 ? 125 VAL O CG1 1 ATOM 23709 C CG2 . VAL O 1 125 ? 12.642 -22.331 25.130 1.00 17.52 ? 125 VAL O CG2 1 ATOM 23710 N N . SER O 1 126 ? 8.714 -20.781 22.885 1.00 17.54 ? 126 SER O N 1 ATOM 23711 C CA . SER O 1 126 ? 7.262 -20.704 22.703 1.00 26.38 ? 126 SER O CA 1 ATOM 23712 C C . SER O 1 126 ? 6.793 -21.647 21.600 1.00 27.98 ? 126 SER O C 1 ATOM 23713 O O . SER O 1 126 ? 7.444 -21.779 20.559 1.00 23.63 ? 126 SER O O 1 ATOM 23714 C CB . SER O 1 126 ? 6.803 -19.268 22.414 1.00 21.48 ? 126 SER O CB 1 ATOM 23715 O OG . SER O 1 126 ? 7.211 -18.835 21.123 1.00 20.38 ? 126 SER O OG 1 ATOM 23716 N N . GLY O 1 127 ? 5.674 -22.317 21.844 1.00 22.15 ? 127 GLY O N 1 ATOM 23717 C CA . GLY O 1 127 ? 5.103 -23.201 20.846 1.00 18.44 ? 127 GLY O CA 1 ATOM 23718 C C . GLY O 1 127 ? 5.660 -24.610 20.884 1.00 20.94 ? 127 GLY O C 1 ATOM 23719 O O . GLY O 1 127 ? 5.281 -25.448 20.065 1.00 23.10 ? 127 GLY O O 1 ATOM 23720 N N . VAL O 1 128 ? 6.543 -24.884 21.841 1.00 11.69 ? 128 VAL O N 1 ATOM 23721 C CA . VAL O 1 128 ? 7.176 -26.198 21.929 1.00 20.93 ? 128 VAL O CA 1 ATOM 23722 C C . VAL O 1 128 ? 6.151 -27.300 22.091 1.00 20.06 ? 128 VAL O C 1 ATOM 23723 O O . VAL O 1 128 ? 6.357 -28.426 21.643 1.00 21.55 ? 128 VAL O O 1 ATOM 23724 C CB . VAL O 1 128 ? 8.159 -26.290 23.114 1.00 24.44 ? 128 VAL O CB 1 ATOM 23725 C CG1 . VAL O 1 128 ? 7.403 -26.181 24.450 1.00 17.71 ? 128 VAL O CG1 1 ATOM 23726 C CG2 . VAL O 1 128 ? 8.940 -27.594 23.054 1.00 14.13 ? 128 VAL O CG2 1 ATOM 23727 N N . ASP O 1 129 ? 5.044 -26.962 22.735 1.00 34.58 ? 129 ASP O N 1 ATOM 23728 C CA . ASP O 1 129 ? 3.993 -27.925 23.016 1.00 34.62 ? 129 ASP O CA 1 ATOM 23729 C C . ASP O 1 129 ? 2.868 -27.892 21.983 1.00 34.62 ? 129 ASP O C 1 ATOM 23730 O O . ASP O 1 129 ? 1.754 -28.331 22.259 1.00 34.66 ? 129 ASP O O 1 ATOM 23731 C CB . ASP O 1 129 ? 3.432 -27.670 24.410 1.00 47.77 ? 129 ASP O CB 1 ATOM 23732 C CG . ASP O 1 129 ? 3.372 -28.930 25.254 1.00 61.60 ? 129 ASP O CG 1 ATOM 23733 O OD1 . ASP O 1 129 ? 2.810 -29.959 24.784 1.00 47.31 ? 129 ASP O OD1 1 ATOM 23734 O OD2 . ASP O 1 129 ? 3.893 -28.882 26.393 1.00 74.16 ? 129 ASP O OD2 1 ATOM 23735 N N . THR O 1 130 ? 3.156 -27.377 20.794 1.00 34.59 ? 130 THR O N 1 ATOM 23736 C CA . THR O 1 130 ? 2.164 -27.351 19.721 1.00 34.60 ? 130 THR O CA 1 ATOM 23737 C C . THR O 1 130 ? 2.649 -28.184 18.549 1.00 34.61 ? 130 THR O C 1 ATOM 23738 O O . THR O 1 130 ? 3.795 -28.614 18.522 1.00 34.62 ? 130 THR O O 1 ATOM 23739 C CB . THR O 1 130 ? 1.916 -25.919 19.216 1.00 34.95 ? 130 THR O CB 1 ATOM 23740 O OG1 . THR O 1 130 ? 3.109 -25.416 18.583 1.00 34.54 ? 130 THR O OG1 1 ATOM 23741 C CG2 . THR O 1 130 ? 1.517 -25.007 20.377 1.00 34.56 ? 130 THR O CG2 1 ATOM 23742 N N . GLU O 1 131 ? 1.774 -28.396 17.577 1.00 34.63 ? 131 GLU O N 1 ATOM 23743 C CA . GLU O 1 131 ? 2.104 -29.143 16.365 1.00 35.21 ? 131 GLU O CA 1 ATOM 23744 C C . GLU O 1 131 ? 3.312 -28.586 15.620 1.00 34.61 ? 131 GLU O C 1 ATOM 23745 O O . GLU O 1 131 ? 4.151 -29.338 15.148 1.00 34.62 ? 131 GLU O O 1 ATOM 23746 C CB . GLU O 1 131 ? 0.895 -29.173 15.423 1.00 42.91 ? 131 GLU O CB 1 ATOM 23747 C CG . GLU O 1 131 ? -0.078 -30.297 15.695 1.00 72.74 ? 131 GLU O CG 1 ATOM 23748 C CD . GLU O 1 131 ? 0.314 -31.570 14.979 1.00 90.35 ? 131 GLU O CD 1 ATOM 23749 O OE1 . GLU O 1 131 ? 0.967 -31.467 13.917 1.00 91.89 ? 131 GLU O OE1 1 ATOM 23750 O OE2 . GLU O 1 131 ? -0.026 -32.666 15.478 1.00 96.26 ? 131 GLU O OE2 1 ATOM 23751 N N . SER O 1 132 ? 3.403 -27.273 15.496 1.00 21.47 ? 132 SER O N 1 ATOM 23752 C CA . SER O 1 132 ? 4.483 -26.670 14.714 1.00 30.81 ? 132 SER O CA 1 ATOM 23753 C C . SER O 1 132 ? 5.777 -26.518 15.535 1.00 23.18 ? 132 SER O C 1 ATOM 23754 O O . SER O 1 132 ? 6.839 -26.208 15.004 1.00 16.82 ? 132 SER O O 1 ATOM 23755 C CB . SER O 1 132 ? 4.032 -25.331 14.138 1.00 30.34 ? 132 SER O CB 1 ATOM 23756 O OG . SER O 1 132 ? 3.577 -24.491 15.179 1.00 44.78 ? 132 SER O OG 1 ATOM 23757 N N . GLY O 1 133 ? 5.667 -26.738 16.836 1.00 25.04 ? 133 GLY O N 1 ATOM 23758 C CA . GLY O 1 133 ? 6.820 -26.755 17.719 1.00 22.48 ? 133 GLY O CA 1 ATOM 23759 C C . GLY O 1 133 ? 7.469 -25.407 17.964 1.00 23.36 ? 133 GLY O C 1 ATOM 23760 O O . GLY O 1 133 ? 7.011 -24.368 17.483 1.00 22.56 ? 133 GLY O O 1 ATOM 23761 N N . ALA O 1 134 ? 8.541 -25.436 18.744 1.00 24.23 ? 134 ALA O N 1 ATOM 23762 C CA . ALA O 1 134 ? 9.353 -24.261 19.000 1.00 24.08 ? 134 ALA O CA 1 ATOM 23763 C C . ALA O 1 134 ? 10.543 -24.226 18.038 1.00 23.07 ? 134 ALA O C 1 ATOM 23764 O O . ALA O 1 134 ? 10.945 -25.254 17.487 1.00 25.27 ? 134 ALA O O 1 ATOM 23765 C CB . ALA O 1 134 ? 9.833 -24.264 20.465 1.00 17.00 ? 134 ALA O CB 1 ATOM 23766 N N . THR O 1 135 ? 11.096 -23.037 17.829 1.00 23.54 ? 135 THR O N 1 ATOM 23767 C CA . THR O 1 135 ? 12.315 -22.904 17.041 1.00 21.78 ? 135 THR O CA 1 ATOM 23768 C C . THR O 1 135 ? 13.374 -22.168 17.856 1.00 27.44 ? 135 THR O C 1 ATOM 23769 O O . THR O 1 135 ? 13.283 -20.952 18.073 1.00 28.14 ? 135 THR O O 1 ATOM 23770 C CB . THR O 1 135 ? 12.071 -22.210 15.697 1.00 18.87 ? 135 THR O CB 1 ATOM 23771 O OG1 . THR O 1 135 ? 11.107 -22.964 14.956 1.00 31.41 ? 135 THR O OG1 1 ATOM 23772 C CG2 . THR O 1 135 ? 13.353 -22.159 14.888 1.00 21.66 ? 135 THR O CG2 1 ATOM 23773 N N . CYS O 1 136 ? 14.354 -22.932 18.337 1.00 22.13 ? 136 CYS O N 1 ATOM 23774 C CA . CYS O 1 136 ? 15.446 -22.392 19.134 1.00 20.62 ? 136 CYS O CA 1 ATOM 23775 C C . CYS O 1 136 ? 16.661 -22.123 18.245 1.00 26.66 ? 136 CYS O C 1 ATOM 23776 O O . CYS O 1 136 ? 17.168 -23.021 17.571 1.00 26.24 ? 136 CYS O O 1 ATOM 23777 C CB . CYS O 1 136 ? 15.812 -23.350 20.271 1.00 21.78 ? 136 CYS O CB 1 ATOM 23778 S SG . CYS O 1 136 ? 17.307 -22.854 21.216 1.00 37.87 ? 136 CYS O SG 1 ATOM 23779 N N . ARG O 1 137 ? 17.119 -20.876 18.250 1.00 24.34 ? 137 ARG O N 1 ATOM 23780 C CA . ARG O 1 137 ? 18.228 -20.448 17.405 1.00 17.13 ? 137 ARG O CA 1 ATOM 23781 C C . ARG O 1 137 ? 19.514 -20.374 18.225 1.00 22.62 ? 137 ARG O C 1 ATOM 23782 O O . ARG O 1 137 ? 19.572 -19.695 19.249 1.00 24.57 ? 137 ARG O O 1 ATOM 23783 C CB . ARG O 1 137 ? 17.902 -19.086 16.790 1.00 17.98 ? 137 ARG O CB 1 ATOM 23784 C CG . ARG O 1 137 ? 18.839 -18.621 15.698 1.00 37.40 ? 137 ARG O CG 1 ATOM 23785 C CD . ARG O 1 137 ? 18.352 -17.305 15.094 1.00 49.76 ? 137 ARG O CD 1 ATOM 23786 N NE . ARG O 1 137 ? 18.386 -16.198 16.053 1.00 58.22 ? 137 ARG O NE 1 ATOM 23787 C CZ . ARG O 1 137 ? 17.312 -15.659 16.632 1.00 54.59 ? 137 ARG O CZ 1 ATOM 23788 N NH1 . ARG O 1 137 ? 16.094 -16.118 16.358 1.00 48.59 ? 137 ARG O NH1 1 ATOM 23789 N NH2 . ARG O 1 137 ? 17.459 -14.652 17.487 1.00 47.53 ? 137 ARG O NH2 1 ATOM 23790 N N . ILE O 1 138 ? 20.543 -21.083 17.775 1.00 16.68 ? 138 ILE O N 1 ATOM 23791 C CA . ILE O 1 138 ? 21.819 -21.116 18.475 1.00 15.24 ? 138 ILE O CA 1 ATOM 23792 C C . ILE O 1 138 ? 22.876 -20.425 17.619 1.00 20.28 ? 138 ILE O C 1 ATOM 23793 O O . ILE O 1 138 ? 23.094 -20.792 16.457 1.00 16.76 ? 138 ILE O O 1 ATOM 23794 C CB . ILE O 1 138 ? 22.254 -22.570 18.788 1.00 17.04 ? 138 ILE O CB 1 ATOM 23795 C CG1 . ILE O 1 138 ? 21.258 -23.231 19.748 1.00 17.81 ? 138 ILE O CG1 1 ATOM 23796 C CG2 . ILE O 1 138 ? 23.675 -22.599 19.363 1.00 17.31 ? 138 ILE O CG2 1 ATOM 23797 C CD1 . ILE O 1 138 ? 21.544 -24.686 20.047 1.00 15.76 ? 138 ILE O CD1 1 ATOM 23798 N N . LYS O 1 139 ? 23.522 -19.413 18.185 1.00 20.62 ? 139 LYS O N 1 ATOM 23799 C CA . LYS O 1 139 ? 24.467 -18.597 17.430 1.00 15.53 ? 139 LYS O CA 1 ATOM 23800 C C . LYS O 1 139 ? 25.904 -18.875 17.863 1.00 15.53 ? 139 LYS O C 1 ATOM 23801 O O . LYS O 1 139 ? 26.263 -18.650 19.016 1.00 13.16 ? 139 LYS O O 1 ATOM 23802 C CB . LYS O 1 139 ? 24.137 -17.116 17.601 1.00 14.76 ? 139 LYS O CB 1 ATOM 23803 C CG . LYS O 1 139 ? 25.110 -16.170 16.925 1.00 18.51 ? 139 LYS O CG 1 ATOM 23804 C CD . LYS O 1 139 ? 24.712 -14.716 17.188 1.00 16.88 ? 139 LYS O CD 1 ATOM 23805 C CE . LYS O 1 139 ? 25.867 -13.767 16.948 1.00 22.02 ? 139 LYS O CE 1 ATOM 23806 N NZ . LYS O 1 139 ? 25.496 -12.366 17.254 1.00 25.31 ? 139 LYS O NZ 1 ATOM 23807 N N . ILE O 1 140 ? 26.715 -19.368 16.928 1.00 15.58 ? 140 ILE O N 1 ATOM 23808 C CA . ILE O 1 140 ? 28.096 -19.751 17.208 1.00 12.17 ? 140 ILE O CA 1 ATOM 23809 C C . ILE O 1 140 ? 29.094 -19.069 16.282 1.00 15.17 ? 140 ILE O C 1 ATOM 23810 O O . ILE O 1 140 ? 28.962 -19.120 15.058 1.00 18.54 ? 140 ILE O O 1 ATOM 23811 C CB . ILE O 1 140 ? 28.284 -21.263 17.080 1.00 15.94 ? 140 ILE O CB 1 ATOM 23812 C CG1 . ILE O 1 140 ? 27.520 -21.976 18.190 1.00 20.66 ? 140 ILE O CG1 1 ATOM 23813 C CG2 . ILE O 1 140 ? 29.755 -21.627 17.178 1.00 10.87 ? 140 ILE O CG2 1 ATOM 23814 C CD1 . ILE O 1 140 ? 27.506 -23.480 18.046 1.00 22.90 ? 140 ILE O CD1 1 ATOM 23815 N N . GLY O 1 141 ? 30.109 -18.442 16.873 1.00 17.30 ? 141 GLY O N 1 ATOM 23816 C CA . GLY O 1 141 ? 31.180 -17.826 16.094 1.00 15.60 ? 141 GLY O CA 1 ATOM 23817 C C . GLY O 1 141 ? 32.456 -17.600 16.882 1.00 13.82 ? 141 GLY O C 1 ATOM 23818 O O . GLY O 1 141 ? 32.509 -17.857 18.094 1.00 15.99 ? 141 GLY O O 1 ATOM 23819 N N . SER O 1 142 ? 33.497 -17.126 16.207 1.00 7.97 ? 142 SER O N 1 ATOM 23820 C CA . SER O 1 142 ? 34.737 -16.810 16.902 1.00 15.17 ? 142 SER O CA 1 ATOM 23821 C C . SER O 1 142 ? 34.488 -15.668 17.878 1.00 14.62 ? 142 SER O C 1 ATOM 23822 O O . SER O 1 142 ? 33.878 -14.660 17.525 1.00 12.48 ? 142 SER O O 1 ATOM 23823 C CB . SER O 1 142 ? 35.844 -16.430 15.915 1.00 14.43 ? 142 SER O CB 1 ATOM 23824 O OG . SER O 1 142 ? 36.996 -15.963 16.603 1.00 12.11 ? 142 SER O OG 1 ATOM 23825 N N . TRP O 1 143 ? 34.956 -15.826 19.108 1.00 10.03 ? 143 TRP O N 1 ATOM 23826 C CA . TRP O 1 143 ? 34.779 -14.781 20.108 1.00 15.83 ? 143 TRP O CA 1 ATOM 23827 C C . TRP O 1 143 ? 35.629 -13.551 19.799 1.00 17.00 ? 143 TRP O C 1 ATOM 23828 O O . TRP O 1 143 ? 35.143 -12.431 19.896 1.00 14.98 ? 143 TRP O O 1 ATOM 23829 C CB . TRP O 1 143 ? 35.057 -15.295 21.533 1.00 11.36 ? 143 TRP O CB 1 ATOM 23830 C CG . TRP O 1 143 ? 34.430 -14.404 22.573 1.00 16.94 ? 143 TRP O CG 1 ATOM 23831 C CD1 . TRP O 1 143 ? 35.074 -13.661 23.521 1.00 15.76 ? 143 TRP O CD1 1 ATOM 23832 C CD2 . TRP O 1 143 ? 33.034 -14.131 22.733 1.00 9.46 ? 143 TRP O CD2 1 ATOM 23833 N NE1 . TRP O 1 143 ? 34.161 -12.945 24.266 1.00 13.60 ? 143 TRP O NE1 1 ATOM 23834 C CE2 . TRP O 1 143 ? 32.904 -13.215 23.800 1.00 12.78 ? 143 TRP O CE2 1 ATOM 23835 C CE3 . TRP O 1 143 ? 31.878 -14.573 22.082 1.00 14.04 ? 143 TRP O CE3 1 ATOM 23836 C CZ2 . TRP O 1 143 ? 31.668 -12.747 24.235 1.00 15.96 ? 143 TRP O CZ2 1 ATOM 23837 C CZ3 . TRP O 1 143 ? 30.646 -14.094 22.511 1.00 13.70 ? 143 TRP O CZ3 1 ATOM 23838 C CH2 . TRP O 1 143 ? 30.555 -13.190 23.578 1.00 9.10 ? 143 TRP O CH2 1 ATOM 23839 N N . THR O 1 144 ? 36.888 -13.764 19.404 1.00 15.17 ? 144 THR O N 1 ATOM 23840 C CA . THR O 1 144 ? 37.845 -12.662 19.293 1.00 14.38 ? 144 THR O CA 1 ATOM 23841 C C . THR O 1 144 ? 38.494 -12.465 17.930 1.00 16.24 ? 144 THR O C 1 ATOM 23842 O O . THR O 1 144 ? 39.260 -11.509 17.758 1.00 18.57 ? 144 THR O O 1 ATOM 23843 C CB . THR O 1 144 ? 38.984 -12.785 20.325 1.00 16.28 ? 144 THR O CB 1 ATOM 23844 O OG1 . THR O 1 144 ? 39.821 -13.895 19.982 1.00 12.38 ? 144 THR O OG1 1 ATOM 23845 C CG2 . THR O 1 144 ? 38.423 -13.001 21.725 1.00 16.11 ? 144 THR O CG2 1 ATOM 23846 N N . HIS O 1 145 ? 38.206 -13.348 16.971 1.00 15.16 ? 145 HIS O N 1 ATOM 23847 C CA . HIS O 1 145 ? 38.795 -13.240 15.630 1.00 11.55 ? 145 HIS O CA 1 ATOM 23848 C C . HIS O 1 145 ? 37.796 -12.757 14.581 1.00 17.64 ? 145 HIS O C 1 ATOM 23849 O O . HIS O 1 145 ? 36.807 -13.425 14.314 1.00 19.23 ? 145 HIS O O 1 ATOM 23850 C CB . HIS O 1 145 ? 39.387 -14.580 15.179 1.00 8.16 ? 145 HIS O CB 1 ATOM 23851 C CG . HIS O 1 145 ? 40.610 -14.995 15.940 1.00 17.09 ? 145 HIS O CG 1 ATOM 23852 N ND1 . HIS O 1 145 ? 41.861 -14.474 15.684 1.00 14.41 ? 145 HIS O ND1 1 ATOM 23853 C CD2 . HIS O 1 145 ? 40.774 -15.889 16.943 1.00 8.59 ? 145 HIS O CD2 1 ATOM 23854 C CE1 . HIS O 1 145 ? 42.741 -15.026 16.501 1.00 12.76 ? 145 HIS O CE1 1 ATOM 23855 N NE2 . HIS O 1 145 ? 42.106 -15.884 17.277 1.00 17.17 ? 145 HIS O NE2 1 ATOM 23856 N N . HIS O 1 146 ? 38.061 -11.607 13.979 1.00 11.41 ? 146 HIS O N 1 ATOM 23857 C CA . HIS O 1 146 ? 37.189 -11.070 12.937 1.00 12.72 ? 146 HIS O CA 1 ATOM 23858 C C . HIS O 1 146 ? 37.287 -11.851 11.625 1.00 16.90 ? 146 HIS O C 1 ATOM 23859 O O . HIS O 1 146 ? 38.075 -12.776 11.514 1.00 11.41 ? 146 HIS O O 1 ATOM 23860 C CB . HIS O 1 146 ? 37.465 -9.570 12.713 1.00 12.33 ? 146 HIS O CB 1 ATOM 23861 C CG . HIS O 1 146 ? 38.884 -9.259 12.343 1.00 17.89 ? 146 HIS O CG 1 ATOM 23862 N ND1 . HIS O 1 146 ? 39.435 -9.618 11.131 1.00 24.97 ? 146 HIS O ND1 1 ATOM 23863 C CD2 . HIS O 1 146 ? 39.863 -8.615 13.024 1.00 14.46 ? 146 HIS O CD2 1 ATOM 23864 C CE1 . HIS O 1 146 ? 40.693 -9.214 11.082 1.00 20.46 ? 146 HIS O CE1 1 ATOM 23865 N NE2 . HIS O 1 146 ? 40.976 -8.600 12.218 1.00 22.60 ? 146 HIS O NE2 1 ATOM 23866 N N . SER O 1 147 ? 36.491 -11.452 10.637 1.00 18.45 ? 147 SER O N 1 ATOM 23867 C CA . SER O 1 147 ? 36.319 -12.210 9.389 1.00 20.65 ? 147 SER O CA 1 ATOM 23868 C C . SER O 1 147 ? 37.573 -12.377 8.545 1.00 18.19 ? 147 SER O C 1 ATOM 23869 O O . SER O 1 147 ? 37.647 -13.274 7.713 1.00 20.27 ? 147 SER O O 1 ATOM 23870 C CB . SER O 1 147 ? 35.233 -11.567 8.528 1.00 15.69 ? 147 SER O CB 1 ATOM 23871 O OG . SER O 1 147 ? 35.665 -10.308 8.064 1.00 14.74 ? 147 SER O OG 1 ATOM 23872 N N . ARG O 1 148 ? 38.556 -11.515 8.748 1.00 20.17 ? 148 ARG O N 1 ATOM 23873 C CA . ARG O 1 148 ? 39.810 -11.661 8.000 1.00 18.97 ? 148 ARG O CA 1 ATOM 23874 C C . ARG O 1 148 ? 40.737 -12.705 8.637 1.00 18.09 ? 148 ARG O C 1 ATOM 23875 O O . ARG O 1 148 ? 41.734 -13.106 8.048 1.00 20.86 ? 148 ARG O O 1 ATOM 23876 C CB . ARG O 1 148 ? 40.519 -10.306 7.840 1.00 16.08 ? 148 ARG O CB 1 ATOM 23877 C CG . ARG O 1 148 ? 39.714 -9.284 7.024 1.00 23.86 ? 148 ARG O CG 1 ATOM 23878 C CD . ARG O 1 148 ? 40.475 -7.987 6.802 1.00 30.96 ? 148 ARG O CD 1 ATOM 23879 N NE . ARG O 1 148 ? 40.784 -7.282 8.046 1.00 35.18 ? 148 ARG O NE 1 ATOM 23880 C CZ . ARG O 1 148 ? 42.014 -7.114 8.532 1.00 39.38 ? 148 ARG O CZ 1 ATOM 23881 N NH1 . ARG O 1 148 ? 43.058 -7.610 7.880 1.00 38.16 ? 148 ARG O NH1 1 ATOM 23882 N NH2 . ARG O 1 148 ? 42.206 -6.442 9.666 1.00 29.26 ? 148 ARG O NH2 1 ATOM 23883 N N . GLU O 1 149 ? 40.388 -13.157 9.838 1.00 16.44 ? 149 GLU O N 1 ATOM 23884 C CA . GLU O 1 149 ? 41.195 -14.141 10.548 1.00 18.07 ? 149 GLU O CA 1 ATOM 23885 C C . GLU O 1 149 ? 40.509 -15.499 10.635 1.00 20.81 ? 149 GLU O C 1 ATOM 23886 O O . GLU O 1 149 ? 41.142 -16.544 10.432 1.00 16.23 ? 149 GLU O O 1 ATOM 23887 C CB . GLU O 1 149 ? 41.576 -13.619 11.936 1.00 12.38 ? 149 GLU O CB 1 ATOM 23888 C CG . GLU O 1 149 ? 42.470 -12.391 11.862 1.00 17.39 ? 149 GLU O CG 1 ATOM 23889 C CD . GLU O 1 149 ? 42.804 -11.782 13.221 1.00 23.69 ? 149 GLU O CD 1 ATOM 23890 O OE1 . GLU O 1 149 ? 42.353 -12.299 14.269 1.00 21.10 ? 149 GLU O OE1 1 ATOM 23891 O OE2 . GLU O 1 149 ? 43.534 -10.771 13.236 1.00 21.55 ? 149 GLU O OE2 1 ATOM 23892 N N . ILE O 1 150 ? 39.217 -15.481 10.932 1.00 12.17 ? 150 ILE O N 1 ATOM 23893 C CA . ILE O 1 150 ? 38.417 -16.699 10.948 1.00 12.57 ? 150 ILE O CA 1 ATOM 23894 C C . ILE O 1 150 ? 37.109 -16.507 10.192 1.00 20.38 ? 150 ILE O C 1 ATOM 23895 O O . ILE O 1 150 ? 36.367 -15.551 10.427 1.00 19.29 ? 150 ILE O O 1 ATOM 23896 C CB . ILE O 1 150 ? 38.109 -17.188 12.373 1.00 15.93 ? 150 ILE O CB 1 ATOM 23897 C CG1 . ILE O 1 150 ? 39.369 -17.766 13.029 1.00 17.05 ? 150 ILE O CG1 1 ATOM 23898 C CG2 . ILE O 1 150 ? 37.031 -18.254 12.343 1.00 11.75 ? 150 ILE O CG2 1 ATOM 23899 C CD1 . ILE O 1 150 ? 39.113 -18.336 14.450 1.00 12.09 ? 150 ILE O CD1 1 ATOM 23900 N N . SER O 1 151 ? 36.835 -17.409 9.262 1.00 16.99 ? 151 SER O N 1 ATOM 23901 C CA . SER O 1 151 ? 35.511 -17.460 8.671 1.00 18.97 ? 151 SER O CA 1 ATOM 23902 C C . SER O 1 151 ? 34.810 -18.702 9.208 1.00 18.66 ? 151 SER O C 1 ATOM 23903 O O . SER O 1 151 ? 35.438 -19.730 9.469 1.00 20.43 ? 151 SER O O 1 ATOM 23904 C CB . SER O 1 151 ? 35.587 -17.515 7.156 1.00 18.67 ? 151 SER O CB 1 ATOM 23905 O OG . SER O 1 151 ? 36.082 -18.776 6.750 1.00 24.60 ? 151 SER O OG 1 ATOM 23906 N N . VAL O 1 152 ? 33.505 -18.594 9.391 1.00 15.41 ? 152 VAL O N 1 ATOM 23907 C CA . VAL O 1 152 ? 32.724 -19.714 9.864 1.00 20.54 ? 152 VAL O CA 1 ATOM 23908 C C . VAL O 1 152 ? 31.633 -20.021 8.863 1.00 16.53 ? 152 VAL O C 1 ATOM 23909 O O . VAL O 1 152 ? 30.942 -19.122 8.424 1.00 22.76 ? 152 VAL O O 1 ATOM 23910 C CB . VAL O 1 152 ? 32.101 -19.410 11.232 1.00 25.73 ? 152 VAL O CB 1 ATOM 23911 C CG1 . VAL O 1 152 ? 31.222 -20.544 11.642 1.00 40.67 ? 152 VAL O CG1 1 ATOM 23912 C CG2 . VAL O 1 152 ? 33.197 -19.211 12.262 1.00 29.29 ? 152 VAL O CG2 1 ATOM 23913 N N . ASP O 1 153 ? 31.497 -21.292 8.499 1.00 19.80 ? 153 ASP O N 1 ATOM 23914 C CA . ASP O 1 153 ? 30.495 -21.717 7.538 1.00 22.08 ? 153 ASP O CA 1 ATOM 23915 C C . ASP O 1 153 ? 29.841 -23.009 7.992 1.00 27.60 ? 153 ASP O C 1 ATOM 23916 O O . ASP O 1 153 ? 30.493 -23.863 8.596 1.00 29.71 ? 153 ASP O O 1 ATOM 23917 C CB . ASP O 1 153 ? 31.122 -21.933 6.146 1.00 30.94 ? 153 ASP O CB 1 ATOM 23918 C CG . ASP O 1 153 ? 31.382 -20.638 5.416 1.00 39.41 ? 153 ASP O CG 1 ATOM 23919 O OD1 . ASP O 1 153 ? 32.498 -20.095 5.549 1.00 36.05 ? 153 ASP O OD1 1 ATOM 23920 O OD2 . ASP O 1 153 ? 30.462 -20.161 4.716 1.00 48.68 ? 153 ASP O OD2 1 ATOM 23921 N N . PRO O 1 154 ? 28.545 -23.162 7.690 1.00 34.03 ? 154 PRO O N 1 ATOM 23922 C CA . PRO O 1 154 ? 27.874 -24.436 7.961 1.00 33.65 ? 154 PRO O CA 1 ATOM 23923 C C . PRO O 1 154 ? 28.443 -25.507 7.035 1.00 36.03 ? 154 PRO O C 1 ATOM 23924 O O . PRO O 1 154 ? 28.950 -25.185 5.964 1.00 36.68 ? 154 PRO O O 1 ATOM 23925 C CB . PRO O 1 154 ? 26.409 -24.138 7.630 1.00 27.43 ? 154 PRO O CB 1 ATOM 23926 C CG . PRO O 1 154 ? 26.478 -23.020 6.639 1.00 35.20 ? 154 PRO O CG 1 ATOM 23927 C CD . PRO O 1 154 ? 27.649 -22.181 7.055 1.00 30.11 ? 154 PRO O CD 1 ATOM 23928 N N . THR O 1 155 ? 28.379 -26.762 7.453 1.00 50.27 ? 155 THR O N 1 ATOM 23929 C CA . THR O 1 155 ? 28.998 -27.834 6.694 1.00 56.58 ? 155 THR O CA 1 ATOM 23930 C C . THR O 1 155 ? 28.202 -28.149 5.431 1.00 61.72 ? 155 THR O C 1 ATOM 23931 O O . THR O 1 155 ? 26.970 -28.114 5.431 1.00 61.83 ? 155 THR O O 1 ATOM 23932 C CB . THR O 1 155 ? 29.147 -29.105 7.549 1.00 66.39 ? 155 THR O CB 1 ATOM 23933 O OG1 . THR O 1 155 ? 30.055 -30.006 6.911 1.00 73.76 ? 155 THR O OG1 1 ATOM 23934 C CG2 . THR O 1 155 ? 27.803 -29.789 7.741 1.00 71.06 ? 155 THR O CG2 1 ATOM 23935 N N . ASP O 1 160 ? 20.556 -35.953 7.498 1.00 34.68 ? 160 ASP O N 1 ATOM 23936 C CA . ASP O 1 160 ? 19.436 -36.406 8.331 1.00 43.90 ? 160 ASP O CA 1 ATOM 23937 C C . ASP O 1 160 ? 19.498 -35.794 9.743 1.00 52.13 ? 160 ASP O C 1 ATOM 23938 O O . ASP O 1 160 ? 20.438 -36.043 10.498 1.00 52.58 ? 160 ASP O O 1 ATOM 23939 C CB . ASP O 1 160 ? 19.408 -37.938 8.389 1.00 46.64 ? 160 ASP O CB 1 ATOM 23940 C CG . ASP O 1 160 ? 18.246 -38.477 9.207 1.00 64.99 ? 160 ASP O CG 1 ATOM 23941 O OD1 . ASP O 1 160 ? 17.141 -37.878 9.173 1.00 60.88 ? 160 ASP O OD1 1 ATOM 23942 O OD2 . ASP O 1 160 ? 18.443 -39.511 9.884 1.00 72.49 ? 160 ASP O OD2 1 ATOM 23943 N N . ASP O 1 161 ? 18.493 -34.989 10.092 1.00 59.28 ? 161 ASP O N 1 ATOM 23944 C CA . ASP O 1 161 ? 18.492 -34.229 11.352 1.00 55.95 ? 161 ASP O CA 1 ATOM 23945 C C . ASP O 1 161 ? 18.525 -35.106 12.613 1.00 42.75 ? 161 ASP O C 1 ATOM 23946 O O . ASP O 1 161 ? 19.303 -34.875 13.538 1.00 32.61 ? 161 ASP O O 1 ATOM 23947 C CB . ASP O 1 161 ? 17.269 -33.301 11.421 1.00 60.34 ? 161 ASP O CB 1 ATOM 23948 C CG . ASP O 1 161 ? 17.232 -32.275 10.294 1.00 54.39 ? 161 ASP O CG 1 ATOM 23949 O OD1 . ASP O 1 161 ? 18.298 -31.708 9.958 1.00 35.55 ? 161 ASP O OD1 1 ATOM 23950 O OD2 . ASP O 1 161 ? 16.126 -32.030 9.755 1.00 55.98 ? 161 ASP O OD2 1 ATOM 23951 N N . SER O 1 162 ? 17.662 -36.110 12.651 1.00 45.89 ? 162 SER O N 1 ATOM 23952 C CA . SER O 1 162 ? 17.496 -36.909 13.856 1.00 44.37 ? 162 SER O CA 1 ATOM 23953 C C . SER O 1 162 ? 18.385 -38.134 13.798 1.00 43.52 ? 162 SER O C 1 ATOM 23954 O O . SER O 1 162 ? 18.190 -39.083 14.571 1.00 40.66 ? 162 SER O O 1 ATOM 23955 C CB . SER O 1 162 ? 16.029 -37.338 14.019 1.00 43.48 ? 162 SER O CB 1 ATOM 23956 O OG . SER O 1 162 ? 15.127 -36.249 13.833 1.00 37.17 ? 162 SER O OG 1 ATOM 23957 N N . GLU O 1 163 ? 19.355 -38.122 12.882 1.00 39.23 ? 163 GLU O N 1 ATOM 23958 C CA . GLU O 1 163 ? 20.151 -39.320 12.661 1.00 37.72 ? 163 GLU O CA 1 ATOM 23959 C C . GLU O 1 163 ? 20.707 -39.852 13.972 1.00 36.42 ? 163 GLU O C 1 ATOM 23960 O O . GLU O 1 163 ? 20.681 -41.058 14.217 1.00 34.45 ? 163 GLU O O 1 ATOM 23961 C CB . GLU O 1 163 ? 21.295 -39.078 11.684 1.00 50.35 ? 163 GLU O CB 1 ATOM 23962 C CG . GLU O 1 163 ? 22.045 -40.356 11.347 1.00 64.16 ? 163 GLU O CG 1 ATOM 23963 C CD . GLU O 1 163 ? 23.265 -40.116 10.486 1.00 73.35 ? 163 GLU O CD 1 ATOM 23964 O OE1 . GLU O 1 163 ? 23.473 -38.960 10.053 1.00 72.96 ? 163 GLU O OE1 1 ATOM 23965 O OE2 . GLU O 1 163 ? 24.019 -41.086 10.250 1.00 75.58 ? 163 GLU O OE2 1 ATOM 23966 N N . TYR O 1 164 ? 21.212 -38.953 14.814 1.00 23.80 ? 164 TYR O N 1 ATOM 23967 C CA . TYR O 1 164 ? 21.784 -39.376 16.088 1.00 19.87 ? 164 TYR O CA 1 ATOM 23968 C C . TYR O 1 164 ? 20.923 -38.979 17.292 1.00 21.96 ? 164 TYR O C 1 ATOM 23969 O O . TYR O 1 164 ? 21.354 -39.140 18.436 1.00 27.67 ? 164 TYR O O 1 ATOM 23970 C CB . TYR O 1 164 ? 23.182 -38.786 16.269 1.00 24.74 ? 164 TYR O CB 1 ATOM 23971 C CG . TYR O 1 164 ? 24.102 -38.979 15.098 1.00 34.18 ? 164 TYR O CG 1 ATOM 23972 C CD1 . TYR O 1 164 ? 24.496 -40.247 14.702 1.00 42.60 ? 164 TYR O CD1 1 ATOM 23973 C CD2 . TYR O 1 164 ? 24.591 -37.895 14.399 1.00 40.99 ? 164 TYR O CD2 1 ATOM 23974 C CE1 . TYR O 1 164 ? 25.340 -40.426 13.636 1.00 47.19 ? 164 TYR O CE1 1 ATOM 23975 C CE2 . TYR O 1 164 ? 25.434 -38.063 13.330 1.00 47.62 ? 164 TYR O CE2 1 ATOM 23976 C CZ . TYR O 1 164 ? 25.810 -39.331 12.952 1.00 48.63 ? 164 TYR O CZ 1 ATOM 23977 O OH . TYR O 1 164 ? 26.661 -39.500 11.879 1.00 48.65 ? 164 TYR O OH 1 ATOM 23978 N N . PHE O 1 165 ? 19.726 -38.445 17.039 1.00 23.43 ? 165 PHE O N 1 ATOM 23979 C CA . PHE O 1 165 ? 18.881 -37.931 18.114 1.00 18.64 ? 165 PHE O CA 1 ATOM 23980 C C . PHE O 1 165 ? 18.229 -39.070 18.898 1.00 16.57 ? 165 PHE O C 1 ATOM 23981 O O . PHE O 1 165 ? 17.697 -40.016 18.327 1.00 21.58 ? 165 PHE O O 1 ATOM 23982 C CB . PHE O 1 165 ? 17.818 -36.962 17.566 1.00 19.33 ? 165 PHE O CB 1 ATOM 23983 C CG . PHE O 1 165 ? 17.106 -36.176 18.637 1.00 17.24 ? 165 PHE O CG 1 ATOM 23984 C CD1 . PHE O 1 165 ? 17.738 -35.120 19.268 1.00 15.33 ? 165 PHE O CD1 1 ATOM 23985 C CD2 . PHE O 1 165 ? 15.814 -36.497 19.016 1.00 20.42 ? 165 PHE O CD2 1 ATOM 23986 C CE1 . PHE O 1 165 ? 17.098 -34.389 20.252 1.00 15.91 ? 165 PHE O CE1 1 ATOM 23987 C CE2 . PHE O 1 165 ? 15.158 -35.771 20.002 1.00 19.13 ? 165 PHE O CE2 1 ATOM 23988 C CZ . PHE O 1 165 ? 15.802 -34.720 20.620 1.00 20.70 ? 165 PHE O CZ 1 ATOM 23989 N N . SER O 1 166 ? 18.287 -38.971 20.215 1.00 13.63 ? 166 SER O N 1 ATOM 23990 C CA . SER O 1 166 ? 17.774 -40.014 21.089 1.00 15.50 ? 166 SER O CA 1 ATOM 23991 C C . SER O 1 166 ? 16.276 -40.236 20.923 1.00 24.49 ? 166 SER O C 1 ATOM 23992 O O . SER O 1 166 ? 15.482 -39.296 20.957 1.00 25.19 ? 166 SER O O 1 ATOM 23993 C CB . SER O 1 166 ? 18.081 -39.680 22.544 1.00 15.75 ? 166 SER O CB 1 ATOM 23994 O OG . SER O 1 166 ? 17.400 -40.573 23.413 1.00 23.04 ? 166 SER O OG 1 ATOM 23995 N N . GLN O 1 167 ? 15.892 -41.492 20.749 1.00 20.85 ? 167 GLN O N 1 ATOM 23996 C CA . GLN O 1 167 ? 14.486 -41.855 20.646 1.00 21.78 ? 167 GLN O CA 1 ATOM 23997 C C . GLN O 1 167 ? 13.806 -41.795 22.013 1.00 21.95 ? 167 GLN O C 1 ATOM 23998 O O . GLN O 1 167 ? 12.591 -41.895 22.099 1.00 26.63 ? 167 GLN O O 1 ATOM 23999 C CB . GLN O 1 167 ? 14.338 -43.270 20.074 1.00 26.02 ? 167 GLN O CB 1 ATOM 24000 C CG . GLN O 1 167 ? 14.751 -44.356 21.061 1.00 34.27 ? 167 GLN O CG 1 ATOM 24001 C CD . GLN O 1 167 ? 14.847 -45.731 20.429 1.00 44.21 ? 167 GLN O CD 1 ATOM 24002 O OE1 . GLN O 1 167 ? 15.945 -46.255 20.218 1.00 42.16 ? 167 GLN O OE1 1 ATOM 24003 N NE2 . GLN O 1 167 ? 13.694 -46.331 20.136 1.00 39.64 ? 167 GLN O NE2 1 ATOM 24004 N N . TYR O 1 168 ? 14.588 -41.629 23.074 1.00 15.81 ? 168 TYR O N 1 ATOM 24005 C CA . TYR O 1 168 ? 14.058 -41.613 24.428 1.00 17.87 ? 168 TYR O CA 1 ATOM 24006 C C . TYR O 1 168 ? 13.853 -40.209 25.000 1.00 19.67 ? 168 TYR O C 1 ATOM 24007 O O . TYR O 1 168 ? 13.386 -40.053 26.121 1.00 20.31 ? 168 TYR O O 1 ATOM 24008 C CB . TYR O 1 168 ? 14.942 -42.454 25.344 1.00 14.28 ? 168 TYR O CB 1 ATOM 24009 C CG . TYR O 1 168 ? 15.067 -43.866 24.832 1.00 28.75 ? 168 TYR O CG 1 ATOM 24010 C CD1 . TYR O 1 168 ? 13.932 -44.665 24.648 1.00 18.76 ? 168 TYR O CD1 1 ATOM 24011 C CD2 . TYR O 1 168 ? 16.311 -44.399 24.503 1.00 19.46 ? 168 TYR O CD2 1 ATOM 24012 C CE1 . TYR O 1 168 ? 14.044 -45.959 24.159 1.00 22.14 ? 168 TYR O CE1 1 ATOM 24013 C CE2 . TYR O 1 168 ? 16.428 -45.686 24.021 1.00 16.07 ? 168 TYR O CE2 1 ATOM 24014 C CZ . TYR O 1 168 ? 15.297 -46.458 23.850 1.00 25.10 ? 168 TYR O CZ 1 ATOM 24015 O OH . TYR O 1 168 ? 15.440 -47.729 23.364 1.00 34.22 ? 168 TYR O OH 1 ATOM 24016 N N . SER O 1 169 ? 14.208 -39.193 24.223 1.00 22.87 ? 169 SER O N 1 ATOM 24017 C CA . SER O 1 169 ? 13.936 -37.810 24.597 1.00 25.18 ? 169 SER O CA 1 ATOM 24018 C C . SER O 1 169 ? 12.427 -37.575 24.638 1.00 19.29 ? 169 SER O C 1 ATOM 24019 O O . SER O 1 169 ? 11.677 -38.262 23.948 1.00 18.80 ? 169 SER O O 1 ATOM 24020 C CB . SER O 1 169 ? 14.593 -36.860 23.587 1.00 17.03 ? 169 SER O CB 1 ATOM 24021 O OG . SER O 1 169 ? 14.171 -35.530 23.789 1.00 16.50 ? 169 SER O OG 1 ATOM 24022 N N . ARG O 1 170 ? 11.985 -36.613 25.444 1.00 15.81 ? 170 ARG O N 1 ATOM 24023 C CA . ARG O 1 170 ? 10.564 -36.261 25.479 1.00 18.02 ? 170 ARG O CA 1 ATOM 24024 C C . ARG O 1 170 ? 10.214 -35.422 24.272 1.00 16.76 ? 170 ARG O C 1 ATOM 24025 O O . ARG O 1 170 ? 9.054 -35.148 24.016 1.00 24.77 ? 170 ARG O O 1 ATOM 24026 C CB . ARG O 1 170 ? 10.205 -35.464 26.726 1.00 15.71 ? 170 ARG O CB 1 ATOM 24027 C CG . ARG O 1 170 ? 10.303 -36.220 28.010 1.00 30.27 ? 170 ARG O CG 1 ATOM 24028 C CD . ARG O 1 170 ? 10.179 -35.257 29.170 1.00 44.28 ? 170 ARG O CD 1 ATOM 24029 N NE . ARG O 1 170 ? 8.801 -34.835 29.377 1.00 64.92 ? 170 ARG O NE 1 ATOM 24030 C CZ . ARG O 1 170 ? 8.452 -33.782 30.103 1.00 73.86 ? 170 ARG O CZ 1 ATOM 24031 N NH1 . ARG O 1 170 ? 9.390 -33.036 30.681 1.00 66.44 ? 170 ARG O NH1 1 ATOM 24032 N NH2 . ARG O 1 170 ? 7.169 -33.473 30.240 1.00 71.63 ? 170 ARG O NH2 1 ATOM 24033 N N . PHE O 1 171 ? 11.225 -35.007 23.531 1.00 15.38 ? 171 PHE O N 1 ATOM 24034 C CA . PHE O 1 171 ? 11.007 -34.128 22.400 1.00 13.37 ? 171 PHE O CA 1 ATOM 24035 C C . PHE O 1 171 ? 11.429 -34.798 21.106 1.00 18.67 ? 171 PHE O C 1 ATOM 24036 O O . PHE O 1 171 ? 12.090 -35.832 21.116 1.00 25.46 ? 171 PHE O O 1 ATOM 24037 C CB . PHE O 1 171 ? 11.787 -32.834 22.615 1.00 15.02 ? 171 PHE O CB 1 ATOM 24038 C CG . PHE O 1 171 ? 11.480 -32.174 23.932 1.00 18.80 ? 171 PHE O CG 1 ATOM 24039 C CD1 . PHE O 1 171 ? 10.482 -31.216 24.023 1.00 21.33 ? 171 PHE O CD1 1 ATOM 24040 C CD2 . PHE O 1 171 ? 12.147 -32.550 25.085 1.00 16.34 ? 171 PHE O CD2 1 ATOM 24041 C CE1 . PHE O 1 171 ? 10.180 -30.628 25.237 1.00 19.96 ? 171 PHE O CE1 1 ATOM 24042 C CE2 . PHE O 1 171 ? 11.848 -31.973 26.304 1.00 22.61 ? 171 PHE O CE2 1 ATOM 24043 C CZ . PHE O 1 171 ? 10.859 -31.006 26.381 1.00 22.76 ? 171 PHE O CZ 1 ATOM 24044 N N . GLU O 1 172 ? 11.032 -34.205 19.989 1.00 18.51 ? 172 GLU O N 1 ATOM 24045 C CA . GLU O 1 172 ? 11.423 -34.699 18.678 1.00 18.21 ? 172 GLU O CA 1 ATOM 24046 C C . GLU O 1 172 ? 11.805 -33.528 17.804 1.00 21.57 ? 172 GLU O C 1 ATOM 24047 O O . GLU O 1 172 ? 11.325 -32.407 17.995 1.00 22.22 ? 172 GLU O O 1 ATOM 24048 C CB . GLU O 1 172 ? 10.300 -35.512 18.029 1.00 16.27 ? 172 GLU O CB 1 ATOM 24049 C CG . GLU O 1 172 ? 9.011 -34.736 17.810 1.00 33.29 ? 172 GLU O CG 1 ATOM 24050 C CD . GLU O 1 172 ? 7.875 -35.613 17.334 1.00 34.66 ? 172 GLU O CD 1 ATOM 24051 O OE1 . GLU O 1 172 ? 8.126 -36.789 16.998 1.00 39.08 ? 172 GLU O OE1 1 ATOM 24052 O OE2 . GLU O 1 172 ? 6.729 -35.121 17.297 1.00 36.86 ? 172 GLU O OE2 1 ATOM 24053 N N . ILE O 1 173 ? 12.673 -33.792 16.839 1.00 17.32 ? 173 ILE O N 1 ATOM 24054 C CA . ILE O 1 173 ? 13.159 -32.740 15.973 1.00 19.21 ? 173 ILE O CA 1 ATOM 24055 C C . ILE O 1 173 ? 12.355 -32.706 14.682 1.00 25.26 ? 173 ILE O C 1 ATOM 24056 O O . ILE O 1 173 ? 12.235 -33.716 13.991 1.00 25.72 ? 173 ILE O O 1 ATOM 24057 C CB . ILE O 1 173 ? 14.651 -32.933 15.661 1.00 17.79 ? 173 ILE O CB 1 ATOM 24058 C CG1 . ILE O 1 173 ? 15.476 -32.758 16.932 1.00 19.12 ? 173 ILE O CG1 1 ATOM 24059 C CG2 . ILE O 1 173 ? 15.109 -31.954 14.564 1.00 20.98 ? 173 ILE O CG2 1 ATOM 24060 C CD1 . ILE O 1 173 ? 16.952 -32.927 16.721 1.00 24.52 ? 173 ILE O CD1 1 ATOM 24061 N N . LEU O 1 174 ? 11.808 -31.540 14.361 1.00 20.56 ? 174 LEU O N 1 ATOM 24062 C CA . LEU O 1 174 ? 11.023 -31.382 13.151 1.00 18.68 ? 174 LEU O CA 1 ATOM 24063 C C . LEU O 1 174 ? 11.895 -30.940 11.992 1.00 24.85 ? 174 LEU O C 1 ATOM 24064 O O . LEU O 1 174 ? 11.681 -31.359 10.858 1.00 25.42 ? 174 LEU O O 1 ATOM 24065 C CB . LEU O 1 174 ? 9.912 -30.362 13.371 1.00 21.04 ? 174 LEU O CB 1 ATOM 24066 C CG . LEU O 1 174 ? 8.971 -30.698 14.524 1.00 26.08 ? 174 LEU O CG 1 ATOM 24067 C CD1 . LEU O 1 174 ? 7.973 -29.570 14.727 1.00 25.28 ? 174 LEU O CD1 1 ATOM 24068 C CD2 . LEU O 1 174 ? 8.258 -32.033 14.258 1.00 23.25 ? 174 LEU O CD2 1 ATOM 24069 N N . ASP O 1 175 ? 12.877 -30.092 12.283 1.00 16.45 ? 175 ASP O N 1 ATOM 24070 C CA . ASP O 1 175 ? 13.728 -29.532 11.246 1.00 21.33 ? 175 ASP O CA 1 ATOM 24071 C C . ASP O 1 175 ? 14.911 -28.792 11.860 1.00 25.38 ? 175 ASP O C 1 ATOM 24072 O O . ASP O 1 175 ? 14.822 -28.265 12.973 1.00 23.28 ? 175 ASP O O 1 ATOM 24073 C CB . ASP O 1 175 ? 12.916 -28.582 10.348 1.00 29.06 ? 175 ASP O CB 1 ATOM 24074 C CG . ASP O 1 175 ? 13.565 -28.361 8.980 1.00 41.86 ? 175 ASP O CG 1 ATOM 24075 O OD1 . ASP O 1 175 ? 14.484 -29.124 8.624 1.00 47.71 ? 175 ASP O OD1 1 ATOM 24076 O OD2 . ASP O 1 175 ? 13.144 -27.434 8.256 1.00 48.30 ? 175 ASP O OD2 1 ATOM 24077 N N . VAL O 1 176 ? 16.019 -28.769 11.128 1.00 30.17 ? 176 VAL O N 1 ATOM 24078 C CA . VAL O 1 176 ? 17.195 -27.996 11.499 1.00 26.96 ? 176 VAL O CA 1 ATOM 24079 C C . VAL O 1 176 ? 17.640 -27.224 10.271 1.00 31.00 ? 176 VAL O C 1 ATOM 24080 O O . VAL O 1 176 ? 17.850 -27.809 9.219 1.00 30.98 ? 176 VAL O O 1 ATOM 24081 C CB . VAL O 1 176 ? 18.360 -28.904 11.939 1.00 25.61 ? 176 VAL O CB 1 ATOM 24082 C CG1 . VAL O 1 176 ? 19.568 -28.065 12.294 1.00 23.39 ? 176 VAL O CG1 1 ATOM 24083 C CG2 . VAL O 1 176 ? 17.958 -29.776 13.110 1.00 18.06 ? 176 VAL O CG2 1 ATOM 24084 N N . THR O 1 177 ? 17.757 -25.908 10.394 1.00 32.46 ? 177 THR O N 1 ATOM 24085 C CA . THR O 1 177 ? 18.274 -25.091 9.302 1.00 26.54 ? 177 THR O CA 1 ATOM 24086 C C . THR O 1 177 ? 19.446 -24.247 9.784 1.00 32.67 ? 177 THR O C 1 ATOM 24087 O O . THR O 1 177 ? 19.612 -24.014 10.983 1.00 28.77 ? 177 THR O O 1 ATOM 24088 C CB . THR O 1 177 ? 17.197 -24.173 8.680 1.00 33.37 ? 177 THR O CB 1 ATOM 24089 O OG1 . THR O 1 177 ? 16.691 -23.271 9.673 1.00 37.82 ? 177 THR O OG1 1 ATOM 24090 C CG2 . THR O 1 177 ? 16.044 -24.993 8.105 1.00 34.53 ? 177 THR O CG2 1 ATOM 24091 N N . GLN O 1 178 ? 20.256 -23.793 8.838 1.00 32.96 ? 178 GLN O N 1 ATOM 24092 C CA . GLN O 1 178 ? 21.459 -23.038 9.149 1.00 31.84 ? 178 GLN O CA 1 ATOM 24093 C C . GLN O 1 178 ? 21.553 -21.781 8.309 1.00 33.73 ? 178 GLN O C 1 ATOM 24094 O O . GLN O 1 178 ? 21.134 -21.754 7.150 1.00 38.55 ? 178 GLN O O 1 ATOM 24095 C CB . GLN O 1 178 ? 22.694 -23.904 8.931 1.00 31.02 ? 178 GLN O CB 1 ATOM 24096 C CG . GLN O 1 178 ? 22.932 -24.884 10.058 1.00 50.45 ? 178 GLN O CG 1 ATOM 24097 C CD . GLN O 1 178 ? 23.483 -26.188 9.571 1.00 63.68 ? 178 GLN O CD 1 ATOM 24098 O OE1 . GLN O 1 178 ? 24.650 -26.509 9.802 1.00 73.11 ? 178 GLN O OE1 1 ATOM 24099 N NE2 . GLN O 1 178 ? 22.645 -26.960 8.887 1.00 63.13 ? 178 GLN O NE2 1 ATOM 24100 N N . LYS O 1 179 ? 22.103 -20.736 8.909 1.00 28.08 ? 179 LYS O N 1 ATOM 24101 C CA . LYS O 1 179 ? 22.284 -19.470 8.224 1.00 26.86 ? 179 LYS O CA 1 ATOM 24102 C C . LYS O 1 179 ? 23.629 -18.896 8.638 1.00 28.37 ? 179 LYS O C 1 ATOM 24103 O O . LYS O 1 179 ? 23.974 -18.894 9.819 1.00 28.26 ? 179 LYS O O 1 ATOM 24104 C CB . LYS O 1 179 ? 21.157 -18.503 8.592 1.00 29.82 ? 179 LYS O CB 1 ATOM 24105 C CG . LYS O 1 179 ? 21.257 -17.154 7.919 1.00 42.56 ? 179 LYS O CG 1 ATOM 24106 C CD . LYS O 1 179 ? 20.124 -16.235 8.336 1.00 49.01 ? 179 LYS O CD 1 ATOM 24107 C CE . LYS O 1 179 ? 20.178 -14.930 7.549 1.00 60.46 ? 179 LYS O CE 1 ATOM 24108 N NZ . LYS O 1 179 ? 19.035 -14.033 7.879 1.00 68.35 ? 179 LYS O NZ 1 ATOM 24109 N N . LYS O 1 180 ? 24.401 -18.426 7.667 1.00 28.66 ? 180 LYS O N 1 ATOM 24110 C CA . LYS O 1 180 ? 25.668 -17.780 7.969 1.00 25.56 ? 180 LYS O CA 1 ATOM 24111 C C . LYS O 1 180 ? 25.463 -16.275 8.088 1.00 25.96 ? 180 LYS O C 1 ATOM 24112 O O . LYS O 1 180 ? 24.745 -15.681 7.290 1.00 28.24 ? 180 LYS O O 1 ATOM 24113 C CB . LYS O 1 180 ? 26.718 -18.093 6.900 1.00 29.20 ? 180 LYS O CB 1 ATOM 24114 C CG . LYS O 1 180 ? 28.017 -17.356 7.136 1.00 39.47 ? 180 LYS O CG 1 ATOM 24115 C CD . LYS O 1 180 ? 28.993 -17.538 6.000 1.00 47.33 ? 180 LYS O CD 1 ATOM 24116 C CE . LYS O 1 180 ? 30.300 -16.855 6.338 1.00 41.42 ? 180 LYS O CE 1 ATOM 24117 N NZ . LYS O 1 180 ? 31.383 -17.282 5.430 1.00 55.62 ? 180 LYS O NZ 1 ATOM 24118 N N . ASN O 1 181 ? 26.084 -15.661 9.092 1.00 26.43 ? 181 ASN O N 1 ATOM 24119 C CA . ASN O 1 181 ? 26.007 -14.209 9.259 1.00 23.34 ? 181 ASN O CA 1 ATOM 24120 C C . ASN O 1 181 ? 27.357 -13.540 9.422 1.00 24.12 ? 181 ASN O C 1 ATOM 24121 O O . ASN O 1 181 ? 28.335 -14.166 9.834 1.00 27.54 ? 181 ASN O O 1 ATOM 24122 C CB . ASN O 1 181 ? 25.135 -13.833 10.456 1.00 21.76 ? 181 ASN O CB 1 ATOM 24123 C CG . ASN O 1 181 ? 23.747 -14.416 10.367 1.00 29.82 ? 181 ASN O CG 1 ATOM 24124 O OD1 . ASN O 1 181 ? 22.948 -14.029 9.514 1.00 33.71 ? 181 ASN O OD1 1 ATOM 24125 N ND2 . ASN O 1 181 ? 23.446 -15.349 11.259 1.00 26.98 ? 181 ASN O ND2 1 ATOM 24126 N N . SER O 1 182 ? 27.393 -12.250 9.105 1.00 26.43 ? 182 SER O N 1 ATOM 24127 C CA . SER O 1 182 ? 28.593 -11.447 9.281 1.00 24.67 ? 182 SER O CA 1 ATOM 24128 C C . SER O 1 182 ? 28.160 -10.197 10.014 1.00 26.81 ? 182 SER O C 1 ATOM 24129 O O . SER O 1 182 ? 27.400 -9.399 9.477 1.00 26.96 ? 182 SER O O 1 ATOM 24130 C CB . SER O 1 182 ? 29.192 -11.071 7.920 1.00 21.44 ? 182 SER O CB 1 ATOM 24131 O OG . SER O 1 182 ? 30.527 -10.620 8.065 1.00 30.81 ? 182 SER O OG 1 ATOM 24132 N N . VAL O 1 183 ? 28.632 -10.022 11.240 1.00 25.21 ? 183 VAL O N 1 ATOM 24133 C CA . VAL O 1 183 ? 28.071 -8.985 12.093 1.00 25.65 ? 183 VAL O CA 1 ATOM 24134 C C . VAL O 1 183 ? 29.126 -8.007 12.581 1.00 20.38 ? 183 VAL O C 1 ATOM 24135 O O . VAL O 1 183 ? 30.198 -8.407 13.014 1.00 24.41 ? 183 VAL O O 1 ATOM 24136 C CB . VAL O 1 183 ? 27.339 -9.595 13.318 1.00 28.36 ? 183 VAL O CB 1 ATOM 24137 C CG1 . VAL O 1 183 ? 26.799 -8.486 14.213 1.00 26.99 ? 183 VAL O CG1 1 ATOM 24138 C CG2 . VAL O 1 183 ? 26.221 -10.499 12.864 1.00 20.06 ? 183 VAL O CG2 1 ATOM 24139 N N . THR O 1 184 ? 28.809 -6.723 12.507 1.00 25.08 ? 184 THR O N 1 ATOM 24140 C CA . THR O 1 184 ? 29.632 -5.702 13.132 1.00 26.43 ? 184 THR O CA 1 ATOM 24141 C C . THR O 1 184 ? 29.023 -5.247 14.453 1.00 27.24 ? 184 THR O C 1 ATOM 24142 O O . THR O 1 184 ? 27.895 -4.779 14.494 1.00 36.39 ? 184 THR O O 1 ATOM 24143 C CB . THR O 1 184 ? 29.811 -4.511 12.202 1.00 28.68 ? 184 THR O CB 1 ATOM 24144 O OG1 . THR O 1 184 ? 30.472 -4.956 11.012 1.00 34.60 ? 184 THR O OG1 1 ATOM 24145 C CG2 . THR O 1 184 ? 30.635 -3.432 12.870 1.00 29.54 ? 184 THR O CG2 1 ATOM 24146 N N . TYR O 1 185 ? 29.768 -5.419 15.537 1.00 30.91 ? 185 TYR O N 1 ATOM 24147 C CA . TYR O 1 185 ? 29.314 -5.006 16.863 1.00 34.87 ? 185 TYR O CA 1 ATOM 24148 C C . TYR O 1 185 ? 29.816 -3.598 17.151 1.00 39.08 ? 185 TYR O C 1 ATOM 24149 O O . TYR O 1 185 ? 30.904 -3.221 16.720 1.00 36.83 ? 185 TYR O O 1 ATOM 24150 C CB . TYR O 1 185 ? 29.798 -6.008 17.926 1.00 27.57 ? 185 TYR O CB 1 ATOM 24151 C CG . TYR O 1 185 ? 29.300 -7.403 17.639 1.00 29.02 ? 185 TYR O CG 1 ATOM 24152 C CD1 . TYR O 1 185 ? 28.126 -7.873 18.207 1.00 27.08 ? 185 TYR O CD1 1 ATOM 24153 C CD2 . TYR O 1 185 ? 29.974 -8.228 16.759 1.00 22.66 ? 185 TYR O CD2 1 ATOM 24154 C CE1 . TYR O 1 185 ? 27.658 -9.133 17.923 1.00 26.82 ? 185 TYR O CE1 1 ATOM 24155 C CE2 . TYR O 1 185 ? 29.519 -9.489 16.477 1.00 25.89 ? 185 TYR O CE2 1 ATOM 24156 C CZ . TYR O 1 185 ? 28.362 -9.940 17.058 1.00 22.72 ? 185 TYR O CZ 1 ATOM 24157 O OH . TYR O 1 185 ? 27.902 -11.199 16.769 1.00 22.69 ? 185 TYR O OH 1 ATOM 24158 N N . SER O 1 186 ? 29.023 -2.817 17.875 1.00 42.85 ? 186 SER O N 1 ATOM 24159 C CA . SER O 1 186 ? 29.357 -1.414 18.083 1.00 44.45 ? 186 SER O CA 1 ATOM 24160 C C . SER O 1 186 ? 30.661 -1.260 18.869 1.00 45.02 ? 186 SER O C 1 ATOM 24161 O O . SER O 1 186 ? 31.216 -0.159 18.959 1.00 46.46 ? 186 SER O O 1 ATOM 24162 C CB . SER O 1 186 ? 28.203 -0.674 18.760 1.00 45.25 ? 186 SER O CB 1 ATOM 24163 O OG . SER O 1 186 ? 28.025 -1.125 20.090 1.00 46.04 ? 186 SER O OG 1 ATOM 24164 N N . CYS O 1 187 ? 31.171 -2.379 19.388 1.00 43.39 ? 187 CYS O N 1 ATOM 24165 C CA A CYS O 1 187 ? 32.402 -2.382 20.180 0.33 45.49 ? 187 CYS O CA 1 ATOM 24166 C CA B CYS O 1 187 ? 32.393 -2.349 20.181 0.67 44.23 ? 187 CYS O CA 1 ATOM 24167 C C . CYS O 1 187 ? 33.651 -2.266 19.319 1.00 47.72 ? 187 CYS O C 1 ATOM 24168 O O . CYS O 1 187 ? 34.669 -1.738 19.758 1.00 48.07 ? 187 CYS O O 1 ATOM 24169 C CB A CYS O 1 187 ? 32.513 -3.668 21.008 0.33 49.16 ? 187 CYS O CB 1 ATOM 24170 C CB B CYS O 1 187 ? 32.480 -3.582 21.083 0.67 49.22 ? 187 CYS O CB 1 ATOM 24171 S SG A CYS O 1 187 ? 33.386 -5.044 20.175 0.33 24.86 ? 187 CYS O SG 1 ATOM 24172 S SG B CYS O 1 187 ? 31.018 -4.636 21.077 0.67 41.36 ? 187 CYS O SG 1 ATOM 24173 N N . CYS O 1 188 ? 33.578 -2.788 18.095 1.00 44.62 ? 188 CYS O N 1 ATOM 24174 C CA . CYS O 1 188 ? 34.786 -2.994 17.298 1.00 45.19 ? 188 CYS O CA 1 ATOM 24175 C C . CYS O 1 188 ? 34.499 -2.712 15.835 1.00 33.81 ? 188 CYS O C 1 ATOM 24176 O O . CYS O 1 188 ? 33.375 -2.895 15.379 1.00 38.75 ? 188 CYS O O 1 ATOM 24177 C CB . CYS O 1 188 ? 35.305 -4.436 17.488 1.00 39.23 ? 188 CYS O CB 1 ATOM 24178 S SG . CYS O 1 188 ? 35.178 -5.116 19.205 1.00 55.33 ? 188 CYS O SG 1 ATOM 24179 N N . PRO O 1 189 ? 35.514 -2.262 15.092 1.00 29.36 ? 189 PRO O N 1 ATOM 24180 C CA . PRO O 1 189 ? 35.273 -1.841 13.713 1.00 27.64 ? 189 PRO O CA 1 ATOM 24181 C C . PRO O 1 189 ? 35.078 -3.009 12.732 1.00 29.16 ? 189 PRO O C 1 ATOM 24182 O O . PRO O 1 189 ? 34.425 -2.826 11.701 1.00 29.75 ? 189 PRO O O 1 ATOM 24183 C CB . PRO O 1 189 ? 36.538 -1.041 13.375 1.00 27.94 ? 189 PRO O CB 1 ATOM 24184 C CG . PRO O 1 189 ? 37.584 -1.624 14.244 1.00 26.98 ? 189 PRO O CG 1 ATOM 24185 C CD . PRO O 1 189 ? 36.906 -2.031 15.512 1.00 26.73 ? 189 PRO O CD 1 ATOM 24186 N N . GLU O 1 190 ? 35.614 -4.187 13.043 1.00 20.08 ? 190 GLU O N 1 ATOM 24187 C CA . GLU O 1 190 ? 35.608 -5.279 12.063 1.00 26.43 ? 190 GLU O CA 1 ATOM 24188 C C . GLU O 1 190 ? 34.356 -6.149 12.152 1.00 26.60 ? 190 GLU O C 1 ATOM 24189 O O . GLU O 1 190 ? 33.603 -6.077 13.119 1.00 27.46 ? 190 GLU O O 1 ATOM 24190 C CB . GLU O 1 190 ? 36.860 -6.142 12.219 1.00 29.73 ? 190 GLU O CB 1 ATOM 24191 C CG . GLU O 1 190 ? 38.151 -5.370 12.164 1.00 35.77 ? 190 GLU O CG 1 ATOM 24192 C CD . GLU O 1 190 ? 38.893 -5.546 10.854 1.00 45.37 ? 190 GLU O CD 1 ATOM 24193 O OE1 . GLU O 1 190 ? 38.329 -6.160 9.917 1.00 42.63 ? 190 GLU O OE1 1 ATOM 24194 O OE2 . GLU O 1 190 ? 40.049 -5.070 10.775 1.00 49.86 ? 190 GLU O OE2 1 ATOM 24195 N N . ALA O 1 191 ? 34.133 -6.977 11.135 1.00 22.41 ? 191 ALA O N 1 ATOM 24196 C CA . ALA O 1 191 ? 32.994 -7.893 11.143 1.00 23.52 ? 191 ALA O CA 1 ATOM 24197 C C . ALA O 1 191 ? 33.384 -9.253 11.726 1.00 19.56 ? 191 ALA O C 1 ATOM 24198 O O . ALA O 1 191 ? 34.498 -9.730 11.522 1.00 18.88 ? 191 ALA O O 1 ATOM 24199 C CB . ALA O 1 191 ? 32.432 -8.058 9.740 1.00 16.34 ? 191 ALA O CB 1 ATOM 24200 N N . TYR O 1 192 ? 32.458 -9.861 12.458 1.00 20.77 ? 192 TYR O N 1 ATOM 24201 C CA . TYR O 1 192 ? 32.669 -11.175 13.055 1.00 16.53 ? 192 TYR O CA 1 ATOM 24202 C C . TYR O 1 192 ? 31.640 -12.148 12.511 1.00 18.31 ? 192 TYR O C 1 ATOM 24203 O O . TYR O 1 192 ? 30.446 -11.878 12.537 1.00 22.17 ? 192 TYR O O 1 ATOM 24204 C CB . TYR O 1 192 ? 32.580 -11.083 14.581 1.00 14.91 ? 192 TYR O CB 1 ATOM 24205 C CG . TYR O 1 192 ? 33.708 -10.276 15.145 1.00 20.07 ? 192 TYR O CG 1 ATOM 24206 C CD1 . TYR O 1 192 ? 34.825 -10.898 15.697 1.00 14.83 ? 192 TYR O CD1 1 ATOM 24207 C CD2 . TYR O 1 192 ? 33.684 -8.884 15.077 1.00 20.49 ? 192 TYR O CD2 1 ATOM 24208 C CE1 . TYR O 1 192 ? 35.889 -10.146 16.188 1.00 14.98 ? 192 TYR O CE1 1 ATOM 24209 C CE2 . TYR O 1 192 ? 34.732 -8.124 15.562 1.00 23.48 ? 192 TYR O CE2 1 ATOM 24210 C CZ . TYR O 1 192 ? 35.832 -8.762 16.118 1.00 25.16 ? 192 TYR O CZ 1 ATOM 24211 O OH . TYR O 1 192 ? 36.876 -8.013 16.598 1.00 25.09 ? 192 TYR O OH 1 ATOM 24212 N N . GLU O 1 193 ? 32.101 -13.284 12.009 1.00 23.10 ? 193 GLU O N 1 ATOM 24213 C CA . GLU O 1 193 ? 31.183 -14.255 11.421 1.00 18.52 ? 193 GLU O CA 1 ATOM 24214 C C . GLU O 1 193 ? 30.581 -15.192 12.454 1.00 20.92 ? 193 GLU O C 1 ATOM 24215 O O . GLU O 1 193 ? 31.210 -15.519 13.462 1.00 14.30 ? 193 GLU O O 1 ATOM 24216 C CB . GLU O 1 193 ? 31.882 -15.040 10.314 1.00 14.54 ? 193 GLU O CB 1 ATOM 24217 C CG . GLU O 1 193 ? 32.409 -14.133 9.199 1.00 19.32 ? 193 GLU O CG 1 ATOM 24218 C CD . GLU O 1 193 ? 32.823 -14.901 7.955 1.00 20.71 ? 193 GLU O CD 1 ATOM 24219 O OE1 . GLU O 1 193 ? 32.793 -16.153 7.990 1.00 23.55 ? 193 GLU O OE1 1 ATOM 24220 O OE2 . GLU O 1 193 ? 33.171 -14.246 6.942 1.00 28.47 ? 193 GLU O OE2 1 ATOM 24221 N N . ASP O 1 194 ? 29.352 -15.619 12.198 1.00 18.20 ? 194 ASP O N 1 ATOM 24222 C CA . ASP O 1 194 ? 28.731 -16.634 13.030 1.00 20.22 ? 194 ASP O CA 1 ATOM 24223 C C . ASP O 1 194 ? 27.870 -17.551 12.179 1.00 21.53 ? 194 ASP O C 1 ATOM 24224 O O . ASP O 1 194 ? 27.527 -17.222 11.040 1.00 22.78 ? 194 ASP O O 1 ATOM 24225 C CB . ASP O 1 194 ? 27.893 -16.000 14.141 1.00 19.59 ? 194 ASP O CB 1 ATOM 24226 C CG . ASP O 1 194 ? 26.650 -15.288 13.612 1.00 34.07 ? 194 ASP O CG 1 ATOM 24227 O OD1 . ASP O 1 194 ? 25.717 -15.977 13.132 1.00 33.70 ? 194 ASP O OD1 1 ATOM 24228 O OD2 . ASP O 1 194 ? 26.594 -14.040 13.700 1.00 28.75 ? 194 ASP O OD2 1 ATOM 24229 N N . VAL O 1 195 ? 27.549 -18.715 12.728 1.00 14.16 ? 195 VAL O N 1 ATOM 24230 C CA . VAL O 1 195 ? 26.562 -19.589 12.139 1.00 19.20 ? 195 VAL O CA 1 ATOM 24231 C C . VAL O 1 195 ? 25.385 -19.650 13.109 1.00 24.83 ? 195 VAL O C 1 ATOM 24232 O O . VAL O 1 195 ? 25.574 -19.851 14.310 1.00 21.79 ? 195 VAL O O 1 ATOM 24233 C CB . VAL O 1 195 ? 27.120 -20.997 11.945 1.00 23.66 ? 195 VAL O CB 1 ATOM 24234 C CG1 . VAL O 1 195 ? 26.008 -21.937 11.596 1.00 13.36 ? 195 VAL O CG1 1 ATOM 24235 C CG2 . VAL O 1 195 ? 28.170 -20.989 10.853 1.00 24.14 ? 195 VAL O CG2 1 ATOM 24236 N N . GLU O 1 196 ? 24.179 -19.445 12.595 1.00 18.49 ? 196 GLU O N 1 ATOM 24237 C CA . GLU O 1 196 ? 22.976 -19.610 13.390 1.00 19.12 ? 196 GLU O CA 1 ATOM 24238 C C . GLU O 1 196 ? 22.300 -20.921 13.032 1.00 22.38 ? 196 GLU O C 1 ATOM 24239 O O . GLU O 1 196 ? 21.901 -21.143 11.887 1.00 21.91 ? 196 GLU O O 1 ATOM 24240 C CB . GLU O 1 196 ? 22.018 -18.426 13.187 1.00 19.66 ? 196 GLU O CB 1 ATOM 24241 C CG . GLU O 1 196 ? 22.419 -17.188 13.975 1.00 31.31 ? 196 GLU O CG 1 ATOM 24242 C CD . GLU O 1 196 ? 21.570 -15.966 13.658 1.00 40.53 ? 196 GLU O CD 1 ATOM 24243 O OE1 . GLU O 1 196 ? 20.732 -16.039 12.727 1.00 40.21 ? 196 GLU O OE1 1 ATOM 24244 O OE2 . GLU O 1 196 ? 21.754 -14.930 14.339 1.00 34.68 ? 196 GLU O OE2 1 ATOM 24245 N N . VAL O 1 197 ? 22.179 -21.792 14.021 1.00 19.29 ? 197 VAL O N 1 ATOM 24246 C CA . VAL O 1 197 ? 21.524 -23.069 13.814 1.00 16.61 ? 197 VAL O CA 1 ATOM 24247 C C . VAL O 1 197 ? 20.124 -23.012 14.406 1.00 19.56 ? 197 VAL O C 1 ATOM 24248 O O . VAL O 1 197 ? 19.955 -22.802 15.611 1.00 19.94 ? 197 VAL O O 1 ATOM 24249 C CB . VAL O 1 197 ? 22.324 -24.199 14.478 1.00 14.88 ? 197 VAL O CB 1 ATOM 24250 C CG1 . VAL O 1 197 ? 21.621 -25.532 14.246 1.00 16.75 ? 197 VAL O CG1 1 ATOM 24251 C CG2 . VAL O 1 197 ? 23.735 -24.227 13.932 1.00 14.29 ? 197 VAL O CG2 1 ATOM 24252 N N . SER O 1 198 ? 19.117 -23.182 13.559 1.00 21.31 ? 198 SER O N 1 ATOM 24253 C CA . SER O 1 198 ? 17.727 -23.104 14.012 1.00 19.10 ? 198 SER O CA 1 ATOM 24254 C C . SER O 1 198 ? 17.170 -24.494 14.208 1.00 18.35 ? 198 SER O C 1 ATOM 24255 O O . SER O 1 198 ? 17.023 -25.261 13.253 1.00 14.43 ? 198 SER O O 1 ATOM 24256 C CB . SER O 1 198 ? 16.869 -22.302 13.030 1.00 17.13 ? 198 SER O CB 1 ATOM 24257 O OG . SER O 1 198 ? 17.222 -20.928 13.071 1.00 23.23 ? 198 SER O OG 1 ATOM 24258 N N . LEU O 1 199 ? 16.888 -24.817 15.466 1.00 18.75 ? 199 LEU O N 1 ATOM 24259 C CA . LEU O 1 199 ? 16.392 -26.133 15.839 1.00 15.97 ? 199 LEU O CA 1 ATOM 24260 C C . LEU O 1 199 ? 14.876 -26.062 16.048 1.00 20.62 ? 199 LEU O C 1 ATOM 24261 O O . LEU O 1 199 ? 14.397 -25.461 17.013 1.00 21.22 ? 199 LEU O O 1 ATOM 24262 C CB . LEU O 1 199 ? 17.111 -26.603 17.109 1.00 17.52 ? 199 LEU O CB 1 ATOM 24263 C CG . LEU O 1 199 ? 16.577 -27.867 17.782 1.00 23.54 ? 199 LEU O CG 1 ATOM 24264 C CD1 . LEU O 1 199 ? 16.744 -29.059 16.868 1.00 19.75 ? 199 LEU O CD1 1 ATOM 24265 C CD2 . LEU O 1 199 ? 17.268 -28.094 19.121 1.00 19.56 ? 199 LEU O CD2 1 ATOM 24266 N N . ASN O 1 200 ? 14.130 -26.656 15.122 1.00 18.25 ? 200 ASN O N 1 ATOM 24267 C CA . ASN O 1 200 ? 12.675 -26.743 15.213 1.00 15.15 ? 200 ASN O CA 1 ATOM 24268 C C . ASN O 1 200 ? 12.263 -28.067 15.864 1.00 22.94 ? 200 ASN O C 1 ATOM 24269 O O . ASN O 1 200 ? 12.461 -29.144 15.288 1.00 23.69 ? 200 ASN O O 1 ATOM 24270 C CB . ASN O 1 200 ? 12.064 -26.628 13.806 1.00 18.05 ? 200 ASN O CB 1 ATOM 24271 C CG . ASN O 1 200 ? 10.538 -26.587 13.824 1.00 25.52 ? 200 ASN O CG 1 ATOM 24272 O OD1 . ASN O 1 200 ? 9.925 -26.256 14.840 1.00 27.19 ? 200 ASN O OD1 1 ATOM 24273 N ND2 . ASN O 1 200 ? 9.923 -26.931 12.698 1.00 21.27 ? 200 ASN O ND2 1 ATOM 24274 N N . PHE O 1 201 ? 11.697 -27.994 17.065 1.00 18.69 ? 201 PHE O N 1 ATOM 24275 C CA . PHE O 1 201 ? 11.395 -29.214 17.817 1.00 17.65 ? 201 PHE O CA 1 ATOM 24276 C C . PHE O 1 201 ? 10.099 -29.062 18.583 1.00 22.44 ? 201 PHE O C 1 ATOM 24277 O O . PHE O 1 201 ? 9.614 -27.955 18.767 1.00 19.87 ? 201 PHE O O 1 ATOM 24278 C CB . PHE O 1 201 ? 12.526 -29.540 18.799 1.00 12.82 ? 201 PHE O CB 1 ATOM 24279 C CG . PHE O 1 201 ? 12.629 -28.574 19.955 1.00 21.30 ? 201 PHE O CG 1 ATOM 24280 C CD1 . PHE O 1 201 ? 12.233 -28.956 21.224 1.00 16.60 ? 201 PHE O CD1 1 ATOM 24281 C CD2 . PHE O 1 201 ? 13.104 -27.278 19.770 1.00 14.39 ? 201 PHE O CD2 1 ATOM 24282 C CE1 . PHE O 1 201 ? 12.310 -28.068 22.298 1.00 19.32 ? 201 PHE O CE1 1 ATOM 24283 C CE2 . PHE O 1 201 ? 13.196 -26.395 20.829 1.00 16.25 ? 201 PHE O CE2 1 ATOM 24284 C CZ . PHE O 1 201 ? 12.794 -26.787 22.099 1.00 16.27 ? 201 PHE O CZ 1 ATOM 24285 N N . ARG O 1 202 ? 9.546 -30.175 19.047 1.00 19.20 ? 202 ARG O N 1 ATOM 24286 C CA . ARG O 1 202 ? 8.295 -30.128 19.804 1.00 21.82 ? 202 ARG O CA 1 ATOM 24287 C C . ARG O 1 202 ? 8.234 -31.261 20.808 1.00 21.97 ? 202 ARG O C 1 ATOM 24288 O O . ARG O 1 202 ? 9.027 -32.194 20.740 1.00 22.76 ? 202 ARG O O 1 ATOM 24289 C CB . ARG O 1 202 ? 7.083 -30.194 18.870 1.00 21.20 ? 202 ARG O CB 1 ATOM 24290 C CG . ARG O 1 202 ? 6.922 -31.526 18.189 1.00 19.15 ? 202 ARG O CG 1 ATOM 24291 C CD . ARG O 1 202 ? 5.615 -31.629 17.400 1.00 25.35 ? 202 ARG O CD 1 ATOM 24292 N NE . ARG O 1 202 ? 5.584 -32.909 16.705 1.00 25.53 ? 202 ARG O NE 1 ATOM 24293 C CZ . ARG O 1 202 ? 4.970 -33.138 15.556 1.00 26.33 ? 202 ARG O CZ 1 ATOM 24294 N NH1 . ARG O 1 202 ? 4.296 -32.169 14.954 1.00 28.78 ? 202 ARG O NH1 1 ATOM 24295 N NH2 . ARG O 1 202 ? 5.035 -34.347 15.017 1.00 19.61 ? 202 ARG O NH2 1 ATOM 24296 N N . LYS O 1 203 ? 7.297 -31.171 21.747 1.00 15.28 ? 203 LYS O N 1 ATOM 24297 C CA . LYS O 1 203 ? 7.106 -32.251 22.706 1.00 21.52 ? 203 LYS O CA 1 ATOM 24298 C C . LYS O 1 203 ? 6.338 -33.371 22.033 1.00 19.51 ? 203 LYS O C 1 ATOM 24299 O O . LYS O 1 203 ? 5.395 -33.109 21.291 1.00 23.10 ? 203 LYS O O 1 ATOM 24300 C CB . LYS O 1 203 ? 6.364 -31.763 23.949 1.00 28.53 ? 203 LYS O CB 1 ATOM 24301 C CG . LYS O 1 203 ? 6.253 -32.813 25.052 1.00 44.78 ? 203 LYS O CG 1 ATOM 24302 C CD . LYS O 1 203 ? 5.701 -32.219 26.355 1.00 62.06 ? 203 LYS O CD 1 ATOM 24303 C CE . LYS O 1 203 ? 6.607 -31.117 26.909 1.00 72.86 ? 203 LYS O CE 1 ATOM 24304 N NZ . LYS O 1 203 ? 6.141 -30.604 28.231 1.00 77.78 ? 203 LYS O NZ 1 ATOM 24305 N N . LYS O 1 204 ? 6.757 -34.610 22.263 1.00 19.95 ? 204 LYS O N 1 ATOM 24306 C CA . LYS O 1 204 ? 6.071 -35.762 21.673 1.00 31.98 ? 204 LYS O CA 1 ATOM 24307 C C . LYS O 1 204 ? 4.723 -35.981 22.345 1.00 34.32 ? 204 LYS O C 1 ATOM 24308 O O . LYS O 1 204 ? 4.537 -35.633 23.518 1.00 38.01 ? 204 LYS O O 1 ATOM 24309 C CB . LYS O 1 204 ? 6.939 -37.029 21.755 1.00 26.88 ? 204 LYS O CB 1 ATOM 24310 C CG . LYS O 1 204 ? 8.275 -36.868 21.057 1.00 34.82 ? 204 LYS O CG 1 ATOM 24311 C CD . LYS O 1 204 ? 8.940 -38.189 20.719 1.00 35.89 ? 204 LYS O CD 1 ATOM 24312 C CE . LYS O 1 204 ? 9.527 -38.846 21.940 1.00 32.43 ? 204 LYS O CE 1 ATOM 24313 N NZ . LYS O 1 204 ? 10.638 -39.764 21.573 1.00 27.28 ? 204 LYS O NZ 1 ATOM 24314 N N . GLY O 1 205 ? 3.781 -36.530 21.580 1.00 36.03 ? 205 GLY O N 1 ATOM 24315 C CA . GLY O 1 205 ? 2.449 -36.826 22.085 1.00 48.52 ? 205 GLY O CA 1 ATOM 24316 C C . GLY O 1 205 ? 2.300 -38.271 22.531 1.00 61.42 ? 205 GLY O C 1 ATOM 24317 O O . GLY O 1 205 ? 1.706 -39.100 21.835 1.00 72.68 ? 205 GLY O O 1 ATOM 24318 N N . LEU P 1 1 ? 67.014 -49.023 50.420 1.00 45.03 ? 1 LEU P N 1 ATOM 24319 C CA . LEU P 1 1 ? 67.722 -48.175 49.471 1.00 35.13 ? 1 LEU P CA 1 ATOM 24320 C C . LEU P 1 1 ? 68.700 -48.993 48.664 1.00 32.05 ? 1 LEU P C 1 ATOM 24321 O O . LEU P 1 1 ? 69.420 -49.809 49.225 1.00 38.06 ? 1 LEU P O 1 ATOM 24322 C CB . LEU P 1 1 ? 68.495 -47.086 50.210 1.00 37.84 ? 1 LEU P CB 1 ATOM 24323 C CG . LEU P 1 1 ? 67.729 -45.985 50.926 1.00 42.27 ? 1 LEU P CG 1 ATOM 24324 C CD1 . LEU P 1 1 ? 68.705 -45.124 51.714 1.00 43.98 ? 1 LEU P CD1 1 ATOM 24325 C CD2 . LEU P 1 1 ? 66.940 -45.149 49.927 1.00 43.69 ? 1 LEU P CD2 1 ATOM 24326 N N . ASP P 1 2 ? 68.724 -48.789 47.349 1.00 27.95 ? 2 ASP P N 1 ATOM 24327 C CA . ASP P 1 2 ? 69.831 -49.303 46.535 1.00 27.20 ? 2 ASP P CA 1 ATOM 24328 C C . ASP P 1 2 ? 70.703 -48.136 46.081 1.00 23.89 ? 2 ASP P C 1 ATOM 24329 O O . ASP P 1 2 ? 70.408 -46.969 46.389 1.00 24.11 ? 2 ASP P O 1 ATOM 24330 C CB . ASP P 1 2 ? 69.338 -50.147 45.347 1.00 25.98 ? 2 ASP P CB 1 ATOM 24331 C CG . ASP P 1 2 ? 68.400 -49.385 44.437 1.00 37.82 ? 2 ASP P CG 1 ATOM 24332 O OD1 . ASP P 1 2 ? 68.445 -48.139 44.465 1.00 39.62 ? 2 ASP P OD1 1 ATOM 24333 O OD2 . ASP P 1 2 ? 67.617 -50.026 43.697 1.00 47.55 ? 2 ASP P OD2 1 ATOM 24334 N N . ARG P 1 3 ? 71.780 -48.442 45.370 1.00 24.37 ? 3 ARG P N 1 ATOM 24335 C CA . ARG P 1 3 ? 72.705 -47.407 44.919 1.00 27.47 ? 3 ARG P CA 1 ATOM 24336 C C . ARG P 1 3 ? 72.003 -46.332 44.095 1.00 24.37 ? 3 ARG P C 1 ATOM 24337 O O . ARG P 1 3 ? 72.293 -45.149 44.219 1.00 25.85 ? 3 ARG P O 1 ATOM 24338 C CB . ARG P 1 3 ? 73.844 -48.023 44.106 1.00 20.48 ? 3 ARG P CB 1 ATOM 24339 C CG . ARG P 1 3 ? 74.863 -48.757 44.948 1.00 22.94 ? 3 ARG P CG 1 ATOM 24340 C CD . ARG P 1 3 ? 75.928 -49.438 44.105 1.00 27.48 ? 3 ARG P CD 1 ATOM 24341 N NE . ARG P 1 3 ? 76.419 -50.632 44.782 1.00 37.03 ? 3 ARG P NE 1 ATOM 24342 C CZ . ARG P 1 3 ? 77.376 -50.620 45.704 1.00 51.68 ? 3 ARG P CZ 1 ATOM 24343 N NH1 . ARG P 1 3 ? 77.952 -49.480 46.054 1.00 59.55 ? 3 ARG P NH1 1 ATOM 24344 N NH2 . ARG P 1 3 ? 77.760 -51.750 46.275 1.00 52.74 ? 3 ARG P NH2 1 ATOM 24345 N N . ALA P 1 4 ? 71.089 -46.755 43.236 1.00 22.78 ? 4 ALA P N 1 ATOM 24346 C CA . ALA P 1 4 ? 70.382 -45.828 42.376 1.00 23.06 ? 4 ALA P CA 1 ATOM 24347 C C . ALA P 1 4 ? 69.618 -44.796 43.211 1.00 26.67 ? 4 ALA P C 1 ATOM 24348 O O . ALA P 1 4 ? 69.643 -43.599 42.901 1.00 18.63 ? 4 ALA P O 1 ATOM 24349 C CB . ALA P 1 4 ? 69.443 -46.581 41.446 1.00 17.73 ? 4 ALA P CB 1 ATOM 24350 N N . ASP P 1 5 ? 68.944 -45.261 44.268 1.00 21.92 ? 5 ASP P N 1 ATOM 24351 C CA . ASP P 1 5 ? 68.187 -44.366 45.133 1.00 24.67 ? 5 ASP P CA 1 ATOM 24352 C C . ASP P 1 5 ? 69.119 -43.398 45.845 1.00 22.30 ? 5 ASP P C 1 ATOM 24353 O O . ASP P 1 5 ? 68.834 -42.204 45.929 1.00 17.32 ? 5 ASP P O 1 ATOM 24354 C CB . ASP P 1 5 ? 67.375 -45.150 46.172 1.00 29.19 ? 5 ASP P CB 1 ATOM 24355 C CG . ASP P 1 5 ? 66.331 -46.051 45.542 1.00 36.44 ? 5 ASP P CG 1 ATOM 24356 O OD1 . ASP P 1 5 ? 65.734 -45.654 44.515 1.00 35.48 ? 5 ASP P OD1 1 ATOM 24357 O OD2 . ASP P 1 5 ? 66.114 -47.159 46.082 1.00 41.65 ? 5 ASP P OD2 1 ATOM 24358 N N . ILE P 1 6 ? 70.220 -43.930 46.373 1.00 20.61 ? 6 ILE P N 1 ATOM 24359 C CA . ILE P 1 6 ? 71.188 -43.128 47.112 1.00 26.30 ? 6 ILE P CA 1 ATOM 24360 C C . ILE P 1 6 ? 71.734 -42.023 46.223 1.00 22.12 ? 6 ILE P C 1 ATOM 24361 O O . ILE P 1 6 ? 71.712 -40.851 46.595 1.00 17.86 ? 6 ILE P O 1 ATOM 24362 C CB . ILE P 1 6 ? 72.344 -43.983 47.673 1.00 26.24 ? 6 ILE P CB 1 ATOM 24363 C CG1 . ILE P 1 6 ? 71.808 -44.937 48.738 1.00 22.49 ? 6 ILE P CG1 1 ATOM 24364 C CG2 . ILE P 1 6 ? 73.445 -43.094 48.267 1.00 11.53 ? 6 ILE P CG2 1 ATOM 24365 C CD1 . ILE P 1 6 ? 72.785 -46.012 49.120 1.00 22.13 ? 6 ILE P CD1 1 ATOM 24366 N N . LEU P 1 7 ? 72.191 -42.399 45.036 1.00 16.29 ? 7 LEU P N 1 ATOM 24367 C CA . LEU P 1 7 ? 72.781 -41.442 44.109 1.00 17.16 ? 7 LEU P CA 1 ATOM 24368 C C . LEU P 1 7 ? 71.767 -40.414 43.612 1.00 23.40 ? 7 LEU P C 1 ATOM 24369 O O . LEU P 1 7 ? 72.117 -39.243 43.401 1.00 17.25 ? 7 LEU P O 1 ATOM 24370 C CB . LEU P 1 7 ? 73.450 -42.173 42.941 1.00 19.77 ? 7 LEU P CB 1 ATOM 24371 C CG . LEU P 1 7 ? 74.743 -42.862 43.390 1.00 24.89 ? 7 LEU P CG 1 ATOM 24372 C CD1 . LEU P 1 7 ? 75.092 -44.030 42.508 1.00 25.07 ? 7 LEU P CD1 1 ATOM 24373 C CD2 . LEU P 1 7 ? 75.873 -41.857 43.440 1.00 17.94 ? 7 LEU P CD2 1 ATOM 24374 N N . TYR P 1 8 ? 70.520 -40.853 43.446 1.00 20.99 ? 8 TYR P N 1 ATOM 24375 C CA . TYR P 1 8 ? 69.426 -39.973 43.053 1.00 18.15 ? 8 TYR P CA 1 ATOM 24376 C C . TYR P 1 8 ? 69.169 -38.949 44.145 1.00 21.86 ? 8 TYR P C 1 ATOM 24377 O O . TYR P 1 8 ? 69.081 -37.762 43.876 1.00 24.68 ? 8 TYR P O 1 ATOM 24378 C CB . TYR P 1 8 ? 68.151 -40.785 42.770 1.00 21.48 ? 8 TYR P CB 1 ATOM 24379 C CG . TYR P 1 8 ? 66.930 -39.949 42.459 1.00 31.13 ? 8 TYR P CG 1 ATOM 24380 C CD1 . TYR P 1 8 ? 66.765 -39.342 41.211 1.00 41.76 ? 8 TYR P CD1 1 ATOM 24381 C CD2 . TYR P 1 8 ? 65.934 -39.768 43.408 1.00 32.72 ? 8 TYR P CD2 1 ATOM 24382 C CE1 . TYR P 1 8 ? 65.634 -38.575 40.925 1.00 41.97 ? 8 TYR P CE1 1 ATOM 24383 C CE2 . TYR P 1 8 ? 64.797 -39.008 43.131 1.00 39.49 ? 8 TYR P CE2 1 ATOM 24384 C CZ . TYR P 1 8 ? 64.657 -38.416 41.890 1.00 45.57 ? 8 TYR P CZ 1 ATOM 24385 O OH . TYR P 1 8 ? 63.541 -37.666 41.615 1.00 51.01 ? 8 TYR P OH 1 ATOM 24386 N N . ASN P 1 9 ? 69.064 -39.409 45.385 1.00 22.55 ? 9 ASN P N 1 ATOM 24387 C CA . ASN P 1 9 ? 68.832 -38.499 46.505 1.00 22.65 ? 9 ASN P CA 1 ATOM 24388 C C . ASN P 1 9 ? 69.943 -37.475 46.677 1.00 17.09 ? 9 ASN P C 1 ATOM 24389 O O . ASN P 1 9 ? 69.679 -36.316 46.970 1.00 18.41 ? 9 ASN P O 1 ATOM 24390 C CB . ASN P 1 9 ? 68.642 -39.279 47.800 1.00 16.98 ? 9 ASN P CB 1 ATOM 24391 C CG . ASN P 1 9 ? 67.322 -40.047 47.825 1.00 32.27 ? 9 ASN P CG 1 ATOM 24392 O OD1 . ASN P 1 9 ? 66.405 -39.770 47.042 1.00 28.07 ? 9 ASN P OD1 1 ATOM 24393 N ND2 . ASN P 1 9 ? 67.224 -41.022 48.723 1.00 32.32 ? 9 ASN P ND2 1 ATOM 24394 N N . ILE P 1 10 ? 71.183 -37.920 46.504 1.00 12.73 ? 10 ILE P N 1 ATOM 24395 C CA . ILE P 1 10 ? 72.347 -37.055 46.636 1.00 17.60 ? 10 ILE P CA 1 ATOM 24396 C C . ILE P 1 10 ? 72.321 -36.010 45.535 1.00 18.89 ? 10 ILE P C 1 ATOM 24397 O O . ILE P 1 10 ? 72.484 -34.829 45.790 1.00 20.44 ? 10 ILE P O 1 ATOM 24398 C CB . ILE P 1 10 ? 73.653 -37.865 46.595 1.00 17.18 ? 10 ILE P CB 1 ATOM 24399 C CG1 . ILE P 1 10 ? 73.887 -38.533 47.949 1.00 17.07 ? 10 ILE P CG1 1 ATOM 24400 C CG2 . ILE P 1 10 ? 74.849 -36.980 46.217 1.00 12.58 ? 10 ILE P CG2 1 ATOM 24401 C CD1 . ILE P 1 10 ? 75.044 -39.502 47.954 1.00 19.04 ? 10 ILE P CD1 1 ATOM 24402 N N . ARG P 1 11 ? 72.066 -36.447 44.312 1.00 19.27 ? 11 ARG P N 1 ATOM 24403 C CA . ARG P 1 11 ? 72.013 -35.526 43.187 1.00 22.29 ? 11 ARG P CA 1 ATOM 24404 C C . ARG P 1 11 ? 70.912 -34.473 43.365 1.00 26.90 ? 11 ARG P C 1 ATOM 24405 O O . ARG P 1 11 ? 71.131 -33.292 43.105 1.00 28.14 ? 11 ARG P O 1 ATOM 24406 C CB . ARG P 1 11 ? 71.824 -36.287 41.871 1.00 26.59 ? 11 ARG P CB 1 ATOM 24407 C CG . ARG P 1 11 ? 72.090 -35.453 40.634 1.00 38.00 ? 11 ARG P CG 1 ATOM 24408 C CD . ARG P 1 11 ? 71.775 -36.230 39.379 1.00 66.67 ? 11 ARG P CD 1 ATOM 24409 N NE . ARG P 1 11 ? 72.415 -35.630 38.213 1.00 89.13 ? 11 ARG P NE 1 ATOM 24410 C CZ . ARG P 1 11 ? 71.888 -34.644 37.496 1.00 98.93 ? 11 ARG P CZ 1 ATOM 24411 N NH1 . ARG P 1 11 ? 70.704 -34.142 37.826 1.00 103.98 ? 11 ARG P NH1 1 ATOM 24412 N NH2 . ARG P 1 11 ? 72.544 -34.162 36.449 1.00 93.55 ? 11 ARG P NH2 1 ATOM 24413 N N . GLN P 1 12 ? 69.737 -34.905 43.820 1.00 17.09 ? 12 GLN P N 1 ATOM 24414 C CA . GLN P 1 12 ? 68.584 -34.025 43.938 1.00 16.68 ? 12 GLN P CA 1 ATOM 24415 C C . GLN P 1 12 ? 68.708 -33.036 45.081 1.00 24.12 ? 12 GLN P C 1 ATOM 24416 O O . GLN P 1 12 ? 68.060 -31.988 45.073 1.00 25.25 ? 12 GLN P O 1 ATOM 24417 C CB . GLN P 1 12 ? 67.301 -34.841 44.128 1.00 15.85 ? 12 GLN P CB 1 ATOM 24418 C CG . GLN P 1 12 ? 66.869 -35.596 42.891 1.00 25.89 ? 12 GLN P CG 1 ATOM 24419 C CD . GLN P 1 12 ? 66.514 -34.664 41.764 1.00 37.01 ? 12 GLN P CD 1 ATOM 24420 O OE1 . GLN P 1 12 ? 67.289 -34.468 40.836 1.00 34.80 ? 12 GLN P OE1 1 ATOM 24421 N NE2 . GLN P 1 12 ? 65.335 -34.070 41.846 1.00 45.11 ? 12 GLN P NE2 1 ATOM 24422 N N . THR P 1 13 ? 69.530 -33.363 46.072 1.00 14.05 ? 13 THR P N 1 ATOM 24423 C CA . THR P 1 13 ? 69.582 -32.539 47.283 1.00 16.78 ? 13 THR P CA 1 ATOM 24424 C C . THR P 1 13 ? 70.968 -32.031 47.666 1.00 38.32 ? 13 THR P C 1 ATOM 24425 O O . THR P 1 13 ? 71.137 -31.359 48.693 1.00 36.55 ? 13 THR P O 1 ATOM 24426 C CB . THR P 1 13 ? 69.025 -33.284 48.473 1.00 13.18 ? 13 THR P CB 1 ATOM 24427 O OG1 . THR P 1 13 ? 69.861 -34.406 48.774 1.00 11.39 ? 13 THR P OG1 1 ATOM 24428 C CG2 . THR P 1 13 ? 67.622 -33.786 48.170 1.00 28.85 ? 13 THR P CG2 1 ATOM 24429 N N . SER P 1 14 ? 71.966 -32.353 46.859 1.00 42.39 ? 14 SER P N 1 ATOM 24430 C CA . SER P 1 14 ? 73.299 -31.878 47.171 1.00 51.93 ? 14 SER P CA 1 ATOM 24431 C C . SER P 1 14 ? 73.478 -30.413 46.760 1.00 51.51 ? 14 SER P C 1 ATOM 24432 O O . SER P 1 14 ? 73.075 -29.981 45.668 1.00 37.51 ? 14 SER P O 1 ATOM 24433 C CB . SER P 1 14 ? 74.376 -32.767 46.557 1.00 50.94 ? 14 SER P CB 1 ATOM 24434 O OG . SER P 1 14 ? 75.623 -32.543 47.194 1.00 55.51 ? 14 SER P OG 1 ATOM 24435 N N . ARG P 1 15 ? 74.062 -29.657 47.679 1.00 37.33 ? 15 ARG P N 1 ATOM 24436 C CA . ARG P 1 15 ? 74.347 -28.254 47.476 1.00 25.68 ? 15 ARG P CA 1 ATOM 24437 C C . ARG P 1 15 ? 75.856 -28.115 47.332 1.00 20.79 ? 15 ARG P C 1 ATOM 24438 O O . ARG P 1 15 ? 76.550 -27.907 48.335 1.00 14.65 ? 15 ARG P O 1 ATOM 24439 C CB . ARG P 1 15 ? 73.874 -27.460 48.693 1.00 25.15 ? 15 ARG P CB 1 ATOM 24440 C CG . ARG P 1 15 ? 72.375 -27.461 48.911 1.00 21.79 ? 15 ARG P CG 1 ATOM 24441 C CD . ARG P 1 15 ? 71.670 -26.647 47.822 1.00 33.91 ? 15 ARG P CD 1 ATOM 24442 N NE . ARG P 1 15 ? 72.094 -25.246 47.826 1.00 45.91 ? 15 ARG P NE 1 ATOM 24443 C CZ . ARG P 1 15 ? 71.617 -24.314 48.652 1.00 45.87 ? 15 ARG P CZ 1 ATOM 24444 N NH1 . ARG P 1 15 ? 70.689 -24.614 49.559 1.00 45.50 ? 15 ARG P NH1 1 ATOM 24445 N NH2 . ARG P 1 15 ? 72.072 -23.073 48.573 1.00 43.44 ? 15 ARG P NH2 1 ATOM 24446 N N . PRO P 1 16 ? 76.363 -28.246 46.092 1.00 24.18 ? 16 PRO P N 1 ATOM 24447 C CA . PRO P 1 16 ? 77.806 -28.253 45.834 1.00 24.33 ? 16 PRO P CA 1 ATOM 24448 C C . PRO P 1 16 ? 78.443 -26.920 46.192 1.00 23.86 ? 16 PRO P C 1 ATOM 24449 O O . PRO P 1 16 ? 79.657 -26.826 46.352 1.00 20.68 ? 16 PRO P O 1 ATOM 24450 C CB . PRO P 1 16 ? 77.897 -28.472 44.319 1.00 23.55 ? 16 PRO P CB 1 ATOM 24451 C CG . PRO P 1 16 ? 76.545 -29.021 43.917 1.00 28.71 ? 16 PRO P CG 1 ATOM 24452 C CD . PRO P 1 16 ? 75.576 -28.407 44.853 1.00 20.68 ? 16 PRO P CD 1 ATOM 24453 N N . ASP P 1 17 ? 77.617 -25.892 46.294 1.00 16.93 ? 17 ASP P N 1 ATOM 24454 C CA . ASP P 1 17 ? 78.093 -24.545 46.560 1.00 18.05 ? 17 ASP P CA 1 ATOM 24455 C C . ASP P 1 17 ? 78.070 -24.218 48.066 1.00 22.78 ? 17 ASP P C 1 ATOM 24456 O O . ASP P 1 17 ? 78.527 -23.151 48.477 1.00 22.91 ? 17 ASP P O 1 ATOM 24457 C CB . ASP P 1 17 ? 77.265 -23.527 45.750 1.00 24.39 ? 17 ASP P CB 1 ATOM 24458 C CG . ASP P 1 17 ? 75.747 -23.588 46.073 1.00 62.67 ? 17 ASP P CG 1 ATOM 24459 O OD1 . ASP P 1 17 ? 75.201 -24.684 46.362 1.00 42.95 ? 17 ASP P OD1 1 ATOM 24460 O OD2 . ASP P 1 17 ? 75.087 -22.523 46.030 1.00 74.18 ? 17 ASP P OD2 1 ATOM 24461 N N . VAL P 1 18 ? 77.559 -25.145 48.881 1.00 18.29 ? 18 VAL P N 1 ATOM 24462 C CA . VAL P 1 18 ? 77.382 -24.889 50.313 1.00 13.48 ? 18 VAL P CA 1 ATOM 24463 C C . VAL P 1 18 ? 78.365 -25.669 51.173 1.00 20.02 ? 18 VAL P C 1 ATOM 24464 O O . VAL P 1 18 ? 78.315 -26.894 51.235 1.00 18.53 ? 18 VAL P O 1 ATOM 24465 C CB . VAL P 1 18 ? 75.941 -25.235 50.798 1.00 22.95 ? 18 VAL P CB 1 ATOM 24466 C CG1 . VAL P 1 18 ? 75.811 -24.963 52.290 1.00 20.54 ? 18 VAL P CG1 1 ATOM 24467 C CG2 . VAL P 1 18 ? 74.886 -24.445 50.017 1.00 15.47 ? 18 VAL P CG2 1 ATOM 24468 N N . ILE P 1 19 ? 79.251 -24.947 51.850 1.00 21.10 ? 19 ILE P N 1 ATOM 24469 C CA . ILE P 1 19 ? 80.218 -25.563 52.739 1.00 21.70 ? 19 ILE P CA 1 ATOM 24470 C C . ILE P 1 19 ? 79.496 -26.269 53.909 1.00 24.84 ? 19 ILE P C 1 ATOM 24471 O O . ILE P 1 19 ? 78.674 -25.663 54.589 1.00 19.40 ? 19 ILE P O 1 ATOM 24472 C CB . ILE P 1 19 ? 81.240 -24.521 53.236 1.00 19.93 ? 19 ILE P CB 1 ATOM 24473 C CG1 . ILE P 1 19 ? 82.330 -25.194 54.059 1.00 17.44 ? 19 ILE P CG1 1 ATOM 24474 C CG2 . ILE P 1 19 ? 80.543 -23.402 54.021 1.00 18.14 ? 19 ILE P CG2 1 ATOM 24475 C CD1 . ILE P 1 19 ? 83.453 -24.270 54.412 1.00 21.65 ? 19 ILE P CD1 1 ATOM 24476 N N . PRO P 1 20 ? 79.782 -27.572 54.115 1.00 25.12 ? 20 PRO P N 1 ATOM 24477 C CA . PRO P 1 20 ? 79.026 -28.388 55.073 1.00 25.44 ? 20 PRO P CA 1 ATOM 24478 C C . PRO P 1 20 ? 79.480 -28.142 56.499 1.00 27.40 ? 20 PRO P C 1 ATOM 24479 O O . PRO P 1 20 ? 79.821 -29.070 57.236 1.00 24.63 ? 20 PRO P O 1 ATOM 24480 C CB . PRO P 1 20 ? 79.350 -29.825 54.643 1.00 20.36 ? 20 PRO P CB 1 ATOM 24481 C CG . PRO P 1 20 ? 80.701 -29.728 54.033 1.00 21.39 ? 20 PRO P CG 1 ATOM 24482 C CD . PRO P 1 20 ? 80.780 -28.373 53.381 1.00 19.96 ? 20 PRO P CD 1 ATOM 24483 N N . THR P 1 21 ? 79.485 -26.873 56.874 1.00 31.57 ? 21 THR P N 1 ATOM 24484 C CA . THR P 1 21 ? 79.889 -26.469 58.206 1.00 38.96 ? 21 THR P CA 1 ATOM 24485 C C . THR P 1 21 ? 78.813 -26.900 59.200 1.00 39.56 ? 21 THR P C 1 ATOM 24486 O O . THR P 1 21 ? 77.621 -26.771 58.926 1.00 36.82 ? 21 THR P O 1 ATOM 24487 C CB . THR P 1 21 ? 80.125 -24.939 58.254 1.00 42.10 ? 21 THR P CB 1 ATOM 24488 O OG1 . THR P 1 21 ? 81.097 -24.627 59.257 1.00 62.04 ? 21 THR P OG1 1 ATOM 24489 C CG2 . THR P 1 21 ? 78.832 -24.186 58.518 1.00 30.73 ? 21 THR P CG2 1 ATOM 24490 N N . GLN P 1 22 ? 79.225 -27.453 60.335 1.00 43.82 ? 22 GLN P N 1 ATOM 24491 C CA . GLN P 1 22 ? 78.256 -27.875 61.339 1.00 55.28 ? 22 GLN P CA 1 ATOM 24492 C C . GLN P 1 22 ? 78.490 -27.236 62.699 1.00 57.48 ? 22 GLN P C 1 ATOM 24493 O O . GLN P 1 22 ? 79.583 -27.300 63.237 1.00 49.23 ? 22 GLN P O 1 ATOM 24494 C CB . GLN P 1 22 ? 78.199 -29.405 61.462 1.00 64.09 ? 22 GLN P CB 1 ATOM 24495 C CG . GLN P 1 22 ? 79.530 -30.096 61.693 1.00 78.30 ? 22 GLN P CG 1 ATOM 24496 C CD . GLN P 1 22 ? 79.400 -31.614 61.673 1.00 89.86 ? 22 GLN P CD 1 ATOM 24497 O OE1 . GLN P 1 22 ? 78.302 -32.154 61.816 1.00 93.50 ? 22 GLN P OE1 1 ATOM 24498 N NE2 . GLN P 1 22 ? 80.520 -32.308 61.488 1.00 86.16 ? 22 GLN P NE2 1 ATOM 24499 N N . ARG P 1 23 ? 77.440 -26.643 63.259 1.00 57.49 ? 23 ARG P N 1 ATOM 24500 C CA . ARG P 1 23 ? 77.508 -26.026 64.581 1.00 62.77 ? 23 ARG P CA 1 ATOM 24501 C C . ARG P 1 23 ? 78.505 -24.869 64.585 1.00 51.49 ? 23 ARG P C 1 ATOM 24502 O O . ARG P 1 23 ? 79.118 -24.556 65.604 1.00 36.26 ? 23 ARG P O 1 ATOM 24503 C CB . ARG P 1 23 ? 77.859 -27.064 65.658 1.00 74.51 ? 23 ARG P CB 1 ATOM 24504 C CG . ARG P 1 23 ? 76.674 -27.525 66.518 1.00 83.98 ? 23 ARG P CG 1 ATOM 24505 C CD . ARG P 1 23 ? 75.912 -28.711 65.919 1.00 90.15 ? 23 ARG P CD 1 ATOM 24506 N NE . ARG P 1 23 ? 75.244 -28.380 64.662 1.00 92.73 ? 23 ARG P NE 1 ATOM 24507 C CZ . ARG P 1 23 ? 74.130 -27.659 64.573 1.00 86.22 ? 23 ARG P CZ 1 ATOM 24508 N NH1 . ARG P 1 23 ? 73.556 -27.181 65.674 1.00 72.75 ? 23 ARG P NH1 1 ATOM 24509 N NH2 . ARG P 1 23 ? 73.596 -27.406 63.383 1.00 77.33 ? 23 ARG P NH2 1 ATOM 24510 N N . ASP P 1 24 ? 78.654 -24.238 63.426 1.00 58.89 ? 24 ASP P N 1 ATOM 24511 C CA . ASP P 1 24 ? 79.580 -23.123 63.268 1.00 69.34 ? 24 ASP P CA 1 ATOM 24512 C C . ASP P 1 24 ? 81.031 -23.466 63.628 1.00 64.37 ? 24 ASP P C 1 ATOM 24513 O O . ASP P 1 24 ? 81.786 -22.603 64.068 1.00 67.97 ? 24 ASP P O 1 ATOM 24514 C CB . ASP P 1 24 ? 79.088 -21.899 64.048 1.00 74.58 ? 24 ASP P CB 1 ATOM 24515 C CG . ASP P 1 24 ? 78.059 -21.087 63.271 1.00 74.40 ? 24 ASP P CG 1 ATOM 24516 O OD1 . ASP P 1 24 ? 78.147 -21.023 62.023 1.00 66.49 ? 24 ASP P OD1 1 ATOM 24517 O OD2 . ASP P 1 24 ? 77.160 -20.507 63.911 1.00 77.98 ? 24 ASP P OD2 1 ATOM 24518 N N . ARG P 1 25 ? 81.407 -24.727 63.437 1.00 57.39 ? 25 ARG P N 1 ATOM 24519 C CA . ARG P 1 25 ? 82.791 -25.170 63.581 1.00 45.98 ? 25 ARG P CA 1 ATOM 24520 C C . ARG P 1 25 ? 83.401 -25.257 62.174 1.00 35.02 ? 25 ARG P C 1 ATOM 24521 O O . ARG P 1 25 ? 82.667 -25.348 61.192 1.00 33.42 ? 25 ARG P O 1 ATOM 24522 C CB . ARG P 1 25 ? 82.817 -26.532 64.268 1.00 42.26 ? 25 ARG P CB 1 ATOM 24523 C CG . ARG P 1 25 ? 84.133 -26.917 64.923 1.00 59.38 ? 25 ARG P CG 1 ATOM 24524 C CD . ARG P 1 25 ? 84.024 -28.289 65.573 1.00 72.43 ? 25 ARG P CD 1 ATOM 24525 N NE . ARG P 1 25 ? 82.812 -28.394 66.383 1.00 78.35 ? 25 ARG P NE 1 ATOM 24526 C CZ . ARG P 1 25 ? 81.686 -28.973 65.978 1.00 86.71 ? 25 ARG P CZ 1 ATOM 24527 N NH1 . ARG P 1 25 ? 81.616 -29.519 64.771 1.00 95.61 ? 25 ARG P NH1 1 ATOM 24528 N NH2 . ARG P 1 25 ? 80.628 -29.010 66.781 1.00 81.56 ? 25 ARG P NH2 1 ATOM 24529 N N . PRO P 1 26 ? 84.738 -25.210 62.056 1.00 28.40 ? 26 PRO P N 1 ATOM 24530 C CA . PRO P 1 26 ? 85.263 -25.342 60.693 1.00 20.82 ? 26 PRO P CA 1 ATOM 24531 C C . PRO P 1 26 ? 85.115 -26.768 60.160 1.00 16.53 ? 26 PRO P C 1 ATOM 24532 O O . PRO P 1 26 ? 85.118 -27.728 60.928 1.00 17.81 ? 26 PRO P O 1 ATOM 24533 C CB . PRO P 1 26 ? 86.744 -24.986 60.857 1.00 21.91 ? 26 PRO P CB 1 ATOM 24534 C CG . PRO P 1 26 ? 87.053 -25.321 62.273 1.00 24.05 ? 26 PRO P CG 1 ATOM 24535 C CD . PRO P 1 26 ? 85.810 -25.010 63.045 1.00 26.61 ? 26 PRO P CD 1 ATOM 24536 N N . VAL P 1 27 ? 84.958 -26.902 58.850 1.00 15.04 ? 27 VAL P N 1 ATOM 24537 C CA . VAL P 1 27 ? 85.029 -28.208 58.217 1.00 17.42 ? 27 VAL P CA 1 ATOM 24538 C C . VAL P 1 27 ? 86.466 -28.690 58.322 1.00 18.59 ? 27 VAL P C 1 ATOM 24539 O O . VAL P 1 27 ? 87.380 -28.019 57.850 1.00 19.56 ? 27 VAL P O 1 ATOM 24540 C CB . VAL P 1 27 ? 84.612 -28.128 56.741 1.00 18.31 ? 27 VAL P CB 1 ATOM 24541 C CG1 . VAL P 1 27 ? 84.759 -29.476 56.067 1.00 15.47 ? 27 VAL P CG1 1 ATOM 24542 C CG2 . VAL P 1 27 ? 83.179 -27.638 56.630 1.00 22.29 ? 27 VAL P CG2 1 ATOM 24543 N N . ALA P 1 28 ? 86.677 -29.828 58.969 1.00 16.40 ? 28 ALA P N 1 ATOM 24544 C CA . ALA P 1 28 ? 88.032 -30.347 59.120 1.00 20.20 ? 28 ALA P CA 1 ATOM 24545 C C . ALA P 1 28 ? 88.444 -31.129 57.870 1.00 20.59 ? 28 ALA P C 1 ATOM 24546 O O . ALA P 1 28 ? 87.912 -32.201 57.600 1.00 18.84 ? 28 ALA P O 1 ATOM 24547 C CB . ALA P 1 28 ? 88.142 -31.208 60.382 1.00 8.70 ? 28 ALA P CB 1 ATOM 24548 N N . VAL P 1 29 ? 89.372 -30.573 57.098 1.00 17.32 ? 29 VAL P N 1 ATOM 24549 C CA . VAL P 1 29 ? 89.837 -31.228 55.879 1.00 15.61 ? 29 VAL P CA 1 ATOM 24550 C C . VAL P 1 29 ? 91.217 -31.856 56.100 1.00 20.92 ? 29 VAL P C 1 ATOM 24551 O O . VAL P 1 29 ? 92.121 -31.204 56.607 1.00 16.92 ? 29 VAL P O 1 ATOM 24552 C CB . VAL P 1 29 ? 89.927 -30.236 54.701 1.00 18.08 ? 29 VAL P CB 1 ATOM 24553 C CG1 . VAL P 1 29 ? 90.409 -30.950 53.451 1.00 16.99 ? 29 VAL P CG1 1 ATOM 24554 C CG2 . VAL P 1 29 ? 88.579 -29.564 54.445 1.00 10.45 ? 29 VAL P CG2 1 ATOM 24555 N N . SER P 1 30 ? 91.363 -33.129 55.736 1.00 19.26 ? 30 SER P N 1 ATOM 24556 C CA . SER P 1 30 ? 92.670 -33.783 55.743 1.00 21.38 ? 30 SER P CA 1 ATOM 24557 C C . SER P 1 30 ? 93.234 -33.833 54.333 1.00 21.75 ? 30 SER P C 1 ATOM 24558 O O . SER P 1 30 ? 92.502 -34.132 53.386 1.00 21.10 ? 30 SER P O 1 ATOM 24559 C CB . SER P 1 30 ? 92.564 -35.205 56.288 1.00 14.78 ? 30 SER P CB 1 ATOM 24560 O OG . SER P 1 30 ? 92.265 -35.149 57.669 1.00 40.15 ? 30 SER P OG 1 ATOM 24561 N N . VAL P 1 31 ? 94.531 -33.544 54.206 1.00 21.97 ? 31 VAL P N 1 ATOM 24562 C CA . VAL P 1 31 ? 95.216 -33.584 52.917 1.00 20.45 ? 31 VAL P CA 1 ATOM 24563 C C . VAL P 1 31 ? 96.497 -34.375 53.031 1.00 24.56 ? 31 VAL P C 1 ATOM 24564 O O . VAL P 1 31 ? 97.274 -34.192 53.969 1.00 28.09 ? 31 VAL P O 1 ATOM 24565 C CB . VAL P 1 31 ? 95.560 -32.178 52.384 1.00 28.13 ? 31 VAL P CB 1 ATOM 24566 C CG1 . VAL P 1 31 ? 95.953 -32.267 50.923 1.00 34.21 ? 31 VAL P CG1 1 ATOM 24567 C CG2 . VAL P 1 31 ? 94.376 -31.247 52.528 1.00 34.80 ? 31 VAL P CG2 1 ATOM 24568 N N . SER P 1 32 ? 96.714 -35.255 52.068 1.00 17.80 ? 32 SER P N 1 ATOM 24569 C CA . SER P 1 32 ? 97.935 -36.030 52.004 1.00 20.96 ? 32 SER P CA 1 ATOM 24570 C C . SER P 1 32 ? 98.306 -36.255 50.540 1.00 21.65 ? 32 SER P C 1 ATOM 24571 O O . SER P 1 32 ? 97.449 -36.605 49.740 1.00 26.34 ? 32 SER P O 1 ATOM 24572 C CB . SER P 1 32 ? 97.714 -37.363 52.702 1.00 23.35 ? 32 SER P CB 1 ATOM 24573 O OG . SER P 1 32 ? 98.889 -38.149 52.678 1.00 34.13 ? 32 SER P OG 1 ATOM 24574 N N . LEU P 1 33 ? 99.571 -36.043 50.188 1.00 17.61 ? 33 LEU P N 1 ATOM 24575 C CA . LEU P 1 33 ? 100.013 -36.230 48.809 1.00 19.36 ? 33 LEU P CA 1 ATOM 24576 C C . LEU P 1 33 ? 100.759 -37.545 48.683 1.00 22.43 ? 33 LEU P C 1 ATOM 24577 O O . LEU P 1 33 ? 101.747 -37.760 49.379 1.00 29.16 ? 33 LEU P O 1 ATOM 24578 C CB . LEU P 1 33 ? 100.921 -35.078 48.359 1.00 15.44 ? 33 LEU P CB 1 ATOM 24579 C CG . LEU P 1 33 ? 100.411 -33.644 48.483 1.00 18.74 ? 33 LEU P CG 1 ATOM 24580 C CD1 . LEU P 1 33 ? 101.365 -32.664 47.758 1.00 15.53 ? 33 LEU P CD1 1 ATOM 24581 C CD2 . LEU P 1 33 ? 98.979 -33.512 47.961 1.00 11.66 ? 33 LEU P CD2 1 ATOM 24582 N N . LYS P 1 34 ? 100.282 -38.435 47.813 1.00 20.79 ? 34 LYS P N 1 ATOM 24583 C CA . LYS P 1 34 ? 100.991 -39.690 47.550 1.00 16.62 ? 34 LYS P CA 1 ATOM 24584 C C . LYS P 1 34 ? 101.707 -39.524 46.230 1.00 19.18 ? 34 LYS P C 1 ATOM 24585 O O . LYS P 1 34 ? 101.066 -39.488 45.181 1.00 23.00 ? 34 LYS P O 1 ATOM 24586 C CB . LYS P 1 34 ? 100.027 -40.864 47.441 1.00 18.12 ? 34 LYS P CB 1 ATOM 24587 C CG . LYS P 1 34 ? 98.917 -40.886 48.481 1.00 27.65 ? 34 LYS P CG 1 ATOM 24588 C CD . LYS P 1 34 ? 99.462 -41.124 49.881 1.00 37.15 ? 34 LYS P CD 1 ATOM 24589 C CE . LYS P 1 34 ? 98.325 -41.253 50.889 1.00 48.00 ? 34 LYS P CE 1 ATOM 24590 N NZ . LYS P 1 34 ? 98.839 -41.327 52.285 1.00 47.16 ? 34 LYS P NZ 1 ATOM 24591 N N . PHE P 1 35 ? 103.029 -39.401 46.278 1.00 23.44 ? 35 PHE P N 1 ATOM 24592 C CA . PHE P 1 35 ? 103.800 -39.095 45.085 1.00 17.18 ? 35 PHE P CA 1 ATOM 24593 C C . PHE P 1 35 ? 103.919 -40.303 44.180 1.00 22.20 ? 35 PHE P C 1 ATOM 24594 O O . PHE P 1 35 ? 104.263 -41.394 44.628 1.00 19.72 ? 35 PHE P O 1 ATOM 24595 C CB . PHE P 1 35 ? 105.166 -38.525 45.456 1.00 17.39 ? 35 PHE P CB 1 ATOM 24596 C CG . PHE P 1 35 ? 105.083 -37.179 46.097 1.00 21.27 ? 35 PHE P CG 1 ATOM 24597 C CD1 . PHE P 1 35 ? 104.919 -36.039 45.323 1.00 23.25 ? 35 PHE P CD1 1 ATOM 24598 C CD2 . PHE P 1 35 ? 105.133 -37.047 47.483 1.00 23.13 ? 35 PHE P CD2 1 ATOM 24599 C CE1 . PHE P 1 35 ? 104.825 -34.781 45.920 1.00 22.08 ? 35 PHE P CE1 1 ATOM 24600 C CE2 . PHE P 1 35 ? 105.048 -35.791 48.085 1.00 21.08 ? 35 PHE P CE2 1 ATOM 24601 C CZ . PHE P 1 35 ? 104.887 -34.663 47.302 1.00 21.35 ? 35 PHE P CZ 1 ATOM 24602 N N . ILE P 1 36 ? 103.617 -40.095 42.902 1.00 20.20 ? 36 ILE P N 1 ATOM 24603 C CA . ILE P 1 36 ? 103.652 -41.166 41.912 1.00 15.46 ? 36 ILE P CA 1 ATOM 24604 C C . ILE P 1 36 ? 104.867 -41.044 40.998 1.00 16.36 ? 36 ILE P C 1 ATOM 24605 O O . ILE P 1 36 ? 105.475 -42.045 40.621 1.00 21.34 ? 36 ILE P O 1 ATOM 24606 C CB . ILE P 1 36 ? 102.374 -41.150 41.053 1.00 21.87 ? 36 ILE P CB 1 ATOM 24607 C CG1 . ILE P 1 36 ? 101.143 -41.079 41.957 1.00 15.07 ? 36 ILE P CG1 1 ATOM 24608 C CG2 . ILE P 1 36 ? 102.325 -42.369 40.114 1.00 14.55 ? 36 ILE P CG2 1 ATOM 24609 C CD1 . ILE P 1 36 ? 101.074 -42.233 42.947 1.00 20.84 ? 36 ILE P CD1 1 ATOM 24610 N N . ASN P 1 37 ? 105.218 -39.814 40.647 1.00 15.21 ? 37 ASN P N 1 ATOM 24611 C CA . ASN P 1 37 ? 106.305 -39.596 39.705 1.00 17.69 ? 37 ASN P CA 1 ATOM 24612 C C . ASN P 1 37 ? 106.851 -38.178 39.770 1.00 17.78 ? 37 ASN P C 1 ATOM 24613 O O . ASN P 1 37 ? 106.170 -37.253 40.182 1.00 21.60 ? 37 ASN P O 1 ATOM 24614 C CB . ASN P 1 37 ? 105.859 -39.921 38.270 1.00 15.70 ? 37 ASN P CB 1 ATOM 24615 C CG . ASN P 1 37 ? 106.952 -40.580 37.459 1.00 22.80 ? 37 ASN P CG 1 ATOM 24616 O OD1 . ASN P 1 37 ? 108.136 -40.253 37.598 1.00 24.68 ? 37 ASN P OD1 1 ATOM 24617 N ND2 . ASN P 1 37 ? 106.563 -41.524 36.603 1.00 22.38 ? 37 ASN P ND2 1 ATOM 24618 N N . ILE P 1 38 ? 108.106 -38.033 39.382 1.00 20.68 ? 38 ILE P N 1 ATOM 24619 C CA . ILE P 1 38 ? 108.727 -36.734 39.262 1.00 18.32 ? 38 ILE P CA 1 ATOM 24620 C C . ILE P 1 38 ? 109.324 -36.689 37.854 1.00 22.13 ? 38 ILE P C 1 ATOM 24621 O O . ILE P 1 38 ? 110.161 -37.520 37.500 1.00 20.27 ? 38 ILE P O 1 ATOM 24622 C CB . ILE P 1 38 ? 109.845 -36.544 40.305 1.00 19.67 ? 38 ILE P CB 1 ATOM 24623 C CG1 . ILE P 1 38 ? 109.281 -36.596 41.720 1.00 16.42 ? 38 ILE P CG1 1 ATOM 24624 C CG2 . ILE P 1 38 ? 110.578 -35.222 40.076 1.00 16.85 ? 38 ILE P CG2 1 ATOM 24625 C CD1 . ILE P 1 38 ? 110.350 -36.660 42.797 1.00 16.96 ? 38 ILE P CD1 1 ATOM 24626 N N . LEU P 1 39 ? 108.859 -35.736 37.054 1.00 23.17 ? 39 LEU P N 1 ATOM 24627 C CA . LEU P 1 39 ? 109.270 -35.603 35.663 1.00 29.30 ? 39 LEU P CA 1 ATOM 24628 C C . LEU P 1 39 ? 109.792 -34.190 35.486 1.00 30.08 ? 39 LEU P C 1 ATOM 24629 O O . LEU P 1 39 ? 109.530 -33.322 36.318 1.00 44.72 ? 39 LEU P O 1 ATOM 24630 C CB . LEU P 1 39 ? 108.057 -35.788 34.741 1.00 28.29 ? 39 LEU P CB 1 ATOM 24631 C CG . LEU P 1 39 ? 106.916 -36.670 35.234 1.00 33.36 ? 39 LEU P CG 1 ATOM 24632 C CD1 . LEU P 1 39 ? 105.600 -36.283 34.587 1.00 38.54 ? 39 LEU P CD1 1 ATOM 24633 C CD2 . LEU P 1 39 ? 107.233 -38.136 34.974 1.00 44.57 ? 39 LEU P CD2 1 ATOM 24634 N N . GLU P 1 40 ? 110.519 -33.948 34.406 1.00 30.69 ? 40 GLU P N 1 ATOM 24635 C CA . GLU P 1 40 ? 110.846 -32.571 33.999 1.00 38.21 ? 40 GLU P CA 1 ATOM 24636 C C . GLU P 1 40 ? 111.361 -31.649 35.115 1.00 41.70 ? 40 GLU P C 1 ATOM 24637 O O . GLU P 1 40 ? 110.790 -30.585 35.349 1.00 55.02 ? 40 GLU P O 1 ATOM 24638 C CB . GLU P 1 40 ? 109.613 -31.921 33.372 1.00 51.47 ? 40 GLU P CB 1 ATOM 24639 C CG . GLU P 1 40 ? 109.925 -30.882 32.320 1.00 71.85 ? 40 GLU P CG 1 ATOM 24640 C CD . GLU P 1 40 ? 110.122 -31.509 30.958 1.00 84.53 ? 40 GLU P CD 1 ATOM 24641 O OE1 . GLU P 1 40 ? 109.390 -32.480 30.641 1.00 78.68 ? 40 GLU P OE1 1 ATOM 24642 O OE2 . GLU P 1 40 ? 111.010 -31.038 30.213 1.00 90.23 ? 40 GLU P OE2 1 ATOM 24643 N N . VAL P 1 41 ? 112.440 -32.041 35.786 1.00 33.89 ? 41 VAL P N 1 ATOM 24644 C CA . VAL P 1 41 ? 113.082 -31.181 36.786 1.00 29.88 ? 41 VAL P CA 1 ATOM 24645 C C . VAL P 1 41 ? 114.023 -30.160 36.131 1.00 24.90 ? 41 VAL P C 1 ATOM 24646 O O . VAL P 1 41 ? 114.711 -30.474 35.166 1.00 27.38 ? 41 VAL P O 1 ATOM 24647 C CB . VAL P 1 41 ? 113.872 -32.029 37.802 1.00 34.46 ? 41 VAL P CB 1 ATOM 24648 C CG1 . VAL P 1 41 ? 114.869 -31.172 38.588 1.00 24.58 ? 41 VAL P CG1 1 ATOM 24649 C CG2 . VAL P 1 41 ? 112.911 -32.748 38.729 1.00 36.03 ? 41 VAL P CG2 1 ATOM 24650 N N . ASN P 1 42 ? 114.054 -28.936 36.644 1.00 25.83 ? 42 ASN P N 1 ATOM 24651 C CA . ASN P 1 42 ? 114.935 -27.917 36.075 1.00 17.90 ? 42 ASN P CA 1 ATOM 24652 C C . ASN P 1 42 ? 115.610 -27.091 37.155 1.00 24.58 ? 42 ASN P C 1 ATOM 24653 O O . ASN P 1 42 ? 114.989 -26.212 37.750 1.00 31.32 ? 42 ASN P O 1 ATOM 24654 C CB . ASN P 1 42 ? 114.161 -27.001 35.126 1.00 23.12 ? 42 ASN P CB 1 ATOM 24655 C CG . ASN P 1 42 ? 115.073 -26.071 34.334 1.00 30.76 ? 42 ASN P CG 1 ATOM 24656 O OD1 . ASN P 1 42 ? 116.114 -25.630 34.830 1.00 27.54 ? 42 ASN P OD1 1 ATOM 24657 N ND2 . ASN P 1 42 ? 114.687 -25.775 33.094 1.00 24.46 ? 42 ASN P ND2 1 ATOM 24658 N N . GLU P 1 43 ? 116.888 -27.374 37.399 1.00 29.47 ? 43 GLU P N 1 ATOM 24659 C CA . GLU P 1 43 ? 117.618 -26.737 38.493 1.00 30.13 ? 43 GLU P CA 1 ATOM 24660 C C . GLU P 1 43 ? 117.950 -25.275 38.201 1.00 29.51 ? 43 GLU P C 1 ATOM 24661 O O . GLU P 1 43 ? 118.138 -24.479 39.123 1.00 33.34 ? 43 GLU P O 1 ATOM 24662 C CB . GLU P 1 43 ? 118.889 -27.525 38.835 1.00 28.10 ? 43 GLU P CB 1 ATOM 24663 C CG . GLU P 1 43 ? 119.540 -27.080 40.152 1.00 35.01 ? 43 GLU P CG 1 ATOM 24664 C CD . GLU P 1 43 ? 120.690 -27.989 40.599 1.00 36.56 ? 43 GLU P CD 1 ATOM 24665 O OE1 . GLU P 1 43 ? 120.924 -29.028 39.944 1.00 33.75 ? 43 GLU P OE1 1 ATOM 24666 O OE2 . GLU P 1 43 ? 121.351 -27.663 41.613 1.00 35.03 ? 43 GLU P OE2 1 ATOM 24667 N N . ILE P 1 44 ? 118.027 -24.925 36.921 1.00 26.00 ? 44 ILE P N 1 ATOM 24668 C CA . ILE P 1 44 ? 118.260 -23.539 36.535 1.00 26.29 ? 44 ILE P CA 1 ATOM 24669 C C . ILE P 1 44 ? 117.051 -22.664 36.878 1.00 29.71 ? 44 ILE P C 1 ATOM 24670 O O . ILE P 1 44 ? 117.193 -21.599 37.493 1.00 33.16 ? 44 ILE P O 1 ATOM 24671 C CB . ILE P 1 44 ? 118.558 -23.396 35.027 1.00 34.01 ? 44 ILE P CB 1 ATOM 24672 C CG1 . ILE P 1 44 ? 119.790 -24.216 34.634 1.00 40.70 ? 44 ILE P CG1 1 ATOM 24673 C CG2 . ILE P 1 44 ? 118.780 -21.931 34.670 1.00 33.18 ? 44 ILE P CG2 1 ATOM 24674 C CD1 . ILE P 1 44 ? 121.088 -23.782 35.329 1.00 38.51 ? 44 ILE P CD1 1 ATOM 24675 N N . THR P 1 45 ? 115.857 -23.120 36.507 1.00 23.03 ? 45 THR P N 1 ATOM 24676 C CA . THR P 1 45 ? 114.645 -22.324 36.736 1.00 21.53 ? 45 THR P CA 1 ATOM 24677 C C . THR P 1 45 ? 113.928 -22.613 38.058 1.00 25.19 ? 45 THR P C 1 ATOM 24678 O O . THR P 1 45 ? 112.958 -21.933 38.392 1.00 27.30 ? 45 THR P O 1 ATOM 24679 C CB . THR P 1 45 ? 113.634 -22.498 35.582 1.00 23.44 ? 45 THR P CB 1 ATOM 24680 O OG1 . THR P 1 45 ? 113.193 -23.862 35.539 1.00 27.29 ? 45 THR P OG1 1 ATOM 24681 C CG2 . THR P 1 45 ? 114.265 -22.136 34.237 1.00 17.56 ? 45 THR P CG2 1 ATOM 24682 N N . ASN P 1 46 ? 114.392 -23.613 38.807 1.00 22.60 ? 46 ASN P N 1 ATOM 24683 C CA . ASN P 1 46 ? 113.706 -24.023 40.038 1.00 18.61 ? 46 ASN P CA 1 ATOM 24684 C C . ASN P 1 46 ? 112.245 -24.394 39.790 1.00 20.12 ? 46 ASN P C 1 ATOM 24685 O O . ASN P 1 46 ? 111.320 -23.911 40.476 1.00 23.58 ? 46 ASN P O 1 ATOM 24686 C CB . ASN P 1 46 ? 113.823 -22.946 41.129 1.00 16.37 ? 46 ASN P CB 1 ATOM 24687 C CG . ASN P 1 46 ? 115.077 -23.100 41.966 1.00 23.11 ? 46 ASN P CG 1 ATOM 24688 O OD1 . ASN P 1 46 ? 115.548 -24.219 42.193 1.00 26.78 ? 46 ASN P OD1 1 ATOM 24689 N ND2 . ASN P 1 46 ? 115.626 -21.986 42.434 1.00 17.26 ? 46 ASN P ND2 1 ATOM 24690 N N . GLU P 1 47 ? 112.032 -25.244 38.792 1.00 16.86 ? 47 GLU P N 1 ATOM 24691 C CA . GLU P 1 47 ? 110.685 -25.707 38.491 1.00 22.59 ? 47 GLU P CA 1 ATOM 24692 C C . GLU P 1 47 ? 110.716 -27.215 38.405 1.00 20.91 ? 47 GLU P C 1 ATOM 24693 O O . GLU P 1 47 ? 111.743 -27.802 38.050 1.00 22.58 ? 47 GLU P O 1 ATOM 24694 C CB . GLU P 1 47 ? 110.180 -25.100 37.180 1.00 20.77 ? 47 GLU P CB 1 ATOM 24695 C CG . GLU P 1 47 ? 110.108 -23.582 37.199 1.00 22.92 ? 47 GLU P CG 1 ATOM 24696 C CD . GLU P 1 47 ? 109.760 -22.994 35.840 1.00 33.63 ? 47 GLU P CD 1 ATOM 24697 O OE1 . GLU P 1 47 ? 109.258 -23.741 34.969 1.00 33.22 ? 47 GLU P OE1 1 ATOM 24698 O OE2 . GLU P 1 47 ? 109.984 -21.780 35.637 1.00 34.25 ? 47 GLU P OE2 1 ATOM 24699 N N . VAL P 1 48 ? 109.599 -27.840 38.733 1.00 16.17 ? 48 VAL P N 1 ATOM 24700 C CA . VAL P 1 48 ? 109.517 -29.290 38.700 1.00 19.63 ? 48 VAL P CA 1 ATOM 24701 C C . VAL P 1 48 ? 108.096 -29.731 38.363 1.00 19.58 ? 48 VAL P C 1 ATOM 24702 O O . VAL P 1 48 ? 107.133 -29.056 38.717 1.00 19.30 ? 48 VAL P O 1 ATOM 24703 C CB . VAL P 1 48 ? 109.975 -29.894 40.052 1.00 29.45 ? 48 VAL P CB 1 ATOM 24704 C CG1 . VAL P 1 48 ? 109.053 -29.453 41.178 1.00 24.14 ? 48 VAL P CG1 1 ATOM 24705 C CG2 . VAL P 1 48 ? 110.011 -31.404 39.969 1.00 45.32 ? 48 VAL P CG2 1 ATOM 24706 N N . ASP P 1 49 ? 107.984 -30.846 37.646 1.00 25.31 ? 49 ASP P N 1 ATOM 24707 C CA . ASP P 1 49 ? 106.701 -31.468 37.319 1.00 18.23 ? 49 ASP P CA 1 ATOM 24708 C C . ASP P 1 49 ? 106.499 -32.677 38.199 1.00 17.16 ? 49 ASP P C 1 ATOM 24709 O O . ASP P 1 49 ? 107.351 -33.553 38.238 1.00 26.95 ? 49 ASP P O 1 ATOM 24710 C CB . ASP P 1 49 ? 106.712 -31.950 35.881 1.00 34.85 ? 49 ASP P CB 1 ATOM 24711 C CG . ASP P 1 49 ? 105.788 -31.173 35.006 1.00 37.55 ? 49 ASP P CG 1 ATOM 24712 O OD1 . ASP P 1 49 ? 105.549 -29.984 35.302 1.00 59.59 ? 49 ASP P OD1 1 ATOM 24713 O OD2 . ASP P 1 49 ? 105.305 -31.751 34.016 1.00 37.13 ? 49 ASP P OD2 1 ATOM 24714 N N . VAL P 1 50 ? 105.371 -32.743 38.893 1.00 22.07 ? 50 VAL P N 1 ATOM 24715 C CA . VAL P 1 50 ? 105.111 -33.868 39.780 1.00 20.22 ? 50 VAL P CA 1 ATOM 24716 C C . VAL P 1 50 ? 103.763 -34.501 39.497 1.00 23.10 ? 50 VAL P C 1 ATOM 24717 O O . VAL P 1 50 ? 102.783 -33.810 39.171 1.00 25.55 ? 50 VAL P O 1 ATOM 24718 C CB . VAL P 1 50 ? 105.172 -33.428 41.259 1.00 25.15 ? 50 VAL P CB 1 ATOM 24719 C CG1 . VAL P 1 50 ? 104.918 -34.609 42.185 1.00 29.82 ? 50 VAL P CG1 1 ATOM 24720 C CG2 . VAL P 1 50 ? 106.522 -32.808 41.563 1.00 24.66 ? 50 VAL P CG2 1 ATOM 24721 N N . VAL P 1 51 ? 103.711 -35.821 39.598 1.00 17.06 ? 51 VAL P N 1 ATOM 24722 C CA . VAL P 1 51 ? 102.430 -36.517 39.588 1.00 18.25 ? 51 VAL P CA 1 ATOM 24723 C C . VAL P 1 51 ? 102.202 -37.082 40.978 1.00 14.26 ? 51 VAL P C 1 ATOM 24724 O O . VAL P 1 51 ? 103.073 -37.767 41.514 1.00 17.36 ? 51 VAL P O 1 ATOM 24725 C CB . VAL P 1 51 ? 102.410 -37.667 38.574 1.00 16.21 ? 51 VAL P CB 1 ATOM 24726 C CG1 . VAL P 1 51 ? 101.049 -38.387 38.615 1.00 13.65 ? 51 VAL P CG1 1 ATOM 24727 C CG2 . VAL P 1 51 ? 102.712 -37.146 37.191 1.00 13.53 ? 51 VAL P CG2 1 ATOM 24728 N N . PHE P 1 52 ? 101.033 -36.812 41.547 1.00 13.78 ? 52 PHE P N 1 ATOM 24729 C CA . PHE P 1 52 ? 100.707 -37.266 42.903 1.00 15.66 ? 52 PHE P CA 1 ATOM 24730 C C . PHE P 1 52 ? 99.205 -37.483 43.044 1.00 16.96 ? 52 PHE P C 1 ATOM 24731 O O . PHE P 1 52 ? 98.418 -36.833 42.348 1.00 17.54 ? 52 PHE P O 1 ATOM 24732 C CB . PHE P 1 52 ? 101.156 -36.210 43.927 1.00 18.76 ? 52 PHE P CB 1 ATOM 24733 C CG . PHE P 1 52 ? 100.623 -34.816 43.639 1.00 14.64 ? 52 PHE P CG 1 ATOM 24734 C CD1 . PHE P 1 52 ? 99.440 -34.376 44.217 1.00 13.81 ? 52 PHE P CD1 1 ATOM 24735 C CD2 . PHE P 1 52 ? 101.305 -33.958 42.782 1.00 15.99 ? 52 PHE P CD2 1 ATOM 24736 C CE1 . PHE P 1 52 ? 98.946 -33.100 43.958 1.00 12.02 ? 52 PHE P CE1 1 ATOM 24737 C CE2 . PHE P 1 52 ? 100.819 -32.695 42.506 1.00 15.13 ? 52 PHE P CE2 1 ATOM 24738 C CZ . PHE P 1 52 ? 99.628 -32.264 43.097 1.00 16.89 ? 52 PHE P CZ 1 ATOM 24739 N N . TRP P 1 53 ? 98.813 -38.392 43.940 1.00 12.19 ? 53 TRP P N 1 ATOM 24740 C CA . TRP P 1 53 ? 97.415 -38.517 44.328 1.00 13.83 ? 53 TRP P CA 1 ATOM 24741 C C . TRP P 1 53 ? 97.166 -37.507 45.433 1.00 15.52 ? 53 TRP P C 1 ATOM 24742 O O . TRP P 1 53 ? 97.891 -37.477 46.431 1.00 19.22 ? 53 TRP P O 1 ATOM 24743 C CB . TRP P 1 53 ? 97.098 -39.912 44.864 1.00 13.91 ? 53 TRP P CB 1 ATOM 24744 C CG . TRP P 1 53 ? 97.327 -41.013 43.899 1.00 16.02 ? 53 TRP P CG 1 ATOM 24745 C CD1 . TRP P 1 53 ? 97.690 -40.898 42.580 1.00 17.86 ? 53 TRP P CD1 1 ATOM 24746 C CD2 . TRP P 1 53 ? 97.214 -42.414 44.170 1.00 13.52 ? 53 TRP P CD2 1 ATOM 24747 N NE1 . TRP P 1 53 ? 97.811 -42.152 42.020 1.00 23.19 ? 53 TRP P NE1 1 ATOM 24748 C CE2 . TRP P 1 53 ? 97.530 -43.098 42.974 1.00 19.98 ? 53 TRP P CE2 1 ATOM 24749 C CE3 . TRP P 1 53 ? 96.878 -43.160 45.312 1.00 17.86 ? 53 TRP P CE3 1 ATOM 24750 C CZ2 . TRP P 1 53 ? 97.518 -44.491 42.887 1.00 16.03 ? 53 TRP P CZ2 1 ATOM 24751 C CZ3 . TRP P 1 53 ? 96.856 -44.541 45.222 1.00 17.99 ? 53 TRP P CZ3 1 ATOM 24752 C CH2 . TRP P 1 53 ? 97.171 -45.192 44.018 1.00 22.89 ? 53 TRP P CH2 1 ATOM 24753 N N . GLN P 1 54 ? 96.144 -36.677 45.268 1.00 17.20 ? 54 GLN P N 1 ATOM 24754 C CA . GLN P 1 54 ? 95.831 -35.702 46.299 1.00 16.25 ? 54 GLN P CA 1 ATOM 24755 C C . GLN P 1 54 ? 94.713 -36.219 47.197 1.00 19.53 ? 54 GLN P C 1 ATOM 24756 O O . GLN P 1 54 ? 93.536 -35.938 46.980 1.00 16.09 ? 54 GLN P O 1 ATOM 24757 C CB . GLN P 1 54 ? 95.478 -34.358 45.689 1.00 13.98 ? 54 GLN P CB 1 ATOM 24758 C CG . GLN P 1 54 ? 95.287 -33.238 46.702 1.00 11.92 ? 54 GLN P CG 1 ATOM 24759 C CD . GLN P 1 54 ? 95.305 -31.882 46.039 1.00 23.41 ? 54 GLN P CD 1 ATOM 24760 O OE1 . GLN P 1 54 ? 96.289 -31.499 45.400 1.00 30.71 ? 54 GLN P OE1 1 ATOM 24761 N NE2 . GLN P 1 54 ? 94.208 -31.156 46.159 1.00 37.16 ? 54 GLN P NE2 1 ATOM 24762 N N . GLN P 1 55 ? 95.095 -36.991 48.209 1.00 18.71 ? 55 GLN P N 1 ATOM 24763 C CA . GLN P 1 55 ? 94.121 -37.610 49.089 1.00 16.51 ? 55 GLN P CA 1 ATOM 24764 C C . GLN P 1 55 ? 93.465 -36.558 49.961 1.00 18.49 ? 55 GLN P C 1 ATOM 24765 O O . GLN P 1 55 ? 94.122 -35.919 50.777 1.00 19.51 ? 55 GLN P O 1 ATOM 24766 C CB . GLN P 1 55 ? 94.777 -38.687 49.953 1.00 14.29 ? 55 GLN P CB 1 ATOM 24767 C CG . GLN P 1 55 ? 93.814 -39.409 50.871 1.00 18.86 ? 55 GLN P CG 1 ATOM 24768 C CD . GLN P 1 55 ? 94.536 -40.286 51.869 1.00 27.01 ? 55 GLN P CD 1 ATOM 24769 O OE1 . GLN P 1 55 ? 94.945 -41.392 51.545 1.00 30.64 ? 55 GLN P OE1 1 ATOM 24770 N NE2 . GLN P 1 55 ? 94.704 -39.793 53.086 1.00 34.85 ? 55 GLN P NE2 1 ATOM 24771 N N . THR P 1 56 ? 92.159 -36.387 49.786 1.00 15.74 ? 56 THR P N 1 ATOM 24772 C CA . THR P 1 56 ? 91.427 -35.350 50.496 1.00 19.12 ? 56 THR P CA 1 ATOM 24773 C C . THR P 1 56 ? 90.199 -35.947 51.187 1.00 19.60 ? 56 THR P C 1 ATOM 24774 O O . THR P 1 56 ? 89.388 -36.607 50.548 1.00 17.57 ? 56 THR P O 1 ATOM 24775 C CB . THR P 1 56 ? 90.981 -34.253 49.521 1.00 16.53 ? 56 THR P CB 1 ATOM 24776 O OG1 . THR P 1 56 ? 92.021 -34.003 48.584 1.00 25.29 ? 56 THR P OG1 1 ATOM 24777 C CG2 . THR P 1 56 ? 90.695 -32.974 50.253 1.00 17.76 ? 56 THR P CG2 1 ATOM 24778 N N . THR P 1 57 ? 90.079 -35.733 52.495 1.00 18.75 ? 57 THR P N 1 ATOM 24779 C CA . THR P 1 57 ? 88.932 -36.242 53.244 1.00 16.28 ? 57 THR P CA 1 ATOM 24780 C C . THR P 1 57 ? 88.264 -35.144 54.067 1.00 17.21 ? 57 THR P C 1 ATOM 24781 O O . THR P 1 57 ? 88.909 -34.219 54.552 1.00 20.96 ? 57 THR P O 1 ATOM 24782 C CB . THR P 1 57 ? 89.314 -37.396 54.198 1.00 19.44 ? 57 THR P CB 1 ATOM 24783 O OG1 . THR P 1 57 ? 90.212 -36.923 55.211 1.00 30.74 ? 57 THR P OG1 1 ATOM 24784 C CG2 . THR P 1 57 ? 89.967 -38.522 53.448 1.00 19.14 ? 57 THR P CG2 1 ATOM 24785 N N . TRP P 1 58 ? 86.958 -35.259 54.212 1.00 17.07 ? 58 TRP P N 1 ATOM 24786 C CA . TRP P 1 58 ? 86.194 -34.360 55.063 1.00 15.93 ? 58 TRP P CA 1 ATOM 24787 C C . TRP P 1 58 ? 84.831 -34.970 55.295 1.00 23.15 ? 58 TRP P C 1 ATOM 24788 O O . TRP P 1 58 ? 84.481 -36.007 54.722 1.00 22.43 ? 58 TRP P O 1 ATOM 24789 C CB . TRP P 1 58 ? 86.027 -32.996 54.428 1.00 10.56 ? 58 TRP P CB 1 ATOM 24790 C CG . TRP P 1 58 ? 85.191 -33.021 53.191 1.00 17.33 ? 58 TRP P CG 1 ATOM 24791 C CD1 . TRP P 1 58 ? 83.858 -32.763 53.108 1.00 9.91 ? 58 TRP P CD1 1 ATOM 24792 C CD2 . TRP P 1 58 ? 85.629 -33.313 51.846 1.00 14.99 ? 58 TRP P CD2 1 ATOM 24793 N NE1 . TRP P 1 58 ? 83.433 -32.874 51.806 1.00 16.74 ? 58 TRP P NE1 1 ATOM 24794 C CE2 . TRP P 1 58 ? 84.501 -33.211 51.011 1.00 11.41 ? 58 TRP P CE2 1 ATOM 24795 C CE3 . TRP P 1 58 ? 86.860 -33.648 51.275 1.00 14.30 ? 58 TRP P CE3 1 ATOM 24796 C CZ2 . TRP P 1 58 ? 84.568 -33.427 49.641 1.00 8.55 ? 58 TRP P CZ2 1 ATOM 24797 C CZ3 . TRP P 1 58 ? 86.924 -33.876 49.901 1.00 13.84 ? 58 TRP P CZ3 1 ATOM 24798 C CH2 . TRP P 1 58 ? 85.785 -33.764 49.103 1.00 13.29 ? 58 TRP P CH2 1 ATOM 24799 N N . SER P 1 59 ? 84.059 -34.321 56.147 1.00 22.30 ? 59 SER P N 1 ATOM 24800 C CA . SER P 1 59 ? 82.758 -34.836 56.513 1.00 14.42 ? 59 SER P CA 1 ATOM 24801 C C . SER P 1 59 ? 81.665 -33.878 56.057 1.00 17.77 ? 59 SER P C 1 ATOM 24802 O O . SER P 1 59 ? 81.766 -32.670 56.264 1.00 22.09 ? 59 SER P O 1 ATOM 24803 C CB . SER P 1 59 ? 82.701 -35.032 58.028 1.00 20.58 ? 59 SER P CB 1 ATOM 24804 O OG . SER P 1 59 ? 81.361 -35.139 58.467 1.00 39.41 ? 59 SER P OG 1 ATOM 24805 N N . ASP P 1 60 ? 80.627 -34.427 55.430 1.00 23.02 ? 60 ASP P N 1 ATOM 24806 C CA . ASP P 1 60 ? 79.443 -33.669 55.052 1.00 18.05 ? 60 ASP P CA 1 ATOM 24807 C C . ASP P 1 60 ? 78.168 -34.430 55.455 1.00 18.86 ? 60 ASP P C 1 ATOM 24808 O O . ASP P 1 60 ? 77.684 -35.284 54.711 1.00 24.02 ? 60 ASP P O 1 ATOM 24809 C CB . ASP P 1 60 ? 79.459 -33.395 53.540 1.00 21.09 ? 60 ASP P CB 1 ATOM 24810 C CG . ASP P 1 60 ? 78.338 -32.478 53.101 1.00 20.66 ? 60 ASP P CG 1 ATOM 24811 O OD1 . ASP P 1 60 ? 77.366 -32.309 53.864 1.00 32.63 ? 60 ASP P OD1 1 ATOM 24812 O OD2 . ASP P 1 60 ? 78.418 -31.928 51.992 1.00 27.69 ? 60 ASP P OD2 1 ATOM 24813 N N . ARG P 1 61 ? 77.631 -34.130 56.635 1.00 27.51 ? 61 ARG P N 1 ATOM 24814 C CA . ARG P 1 61 ? 76.453 -34.820 57.180 1.00 27.84 ? 61 ARG P CA 1 ATOM 24815 C C . ARG P 1 61 ? 75.210 -34.778 56.294 1.00 30.73 ? 61 ARG P C 1 ATOM 24816 O O . ARG P 1 61 ? 74.340 -35.636 56.404 1.00 30.57 ? 61 ARG P O 1 ATOM 24817 C CB . ARG P 1 61 ? 76.083 -34.260 58.558 1.00 32.48 ? 61 ARG P CB 1 ATOM 24818 C CG . ARG P 1 61 ? 77.088 -34.571 59.654 1.00 50.38 ? 61 ARG P CG 1 ATOM 24819 C CD . ARG P 1 61 ? 77.130 -36.054 59.996 1.00 67.01 ? 61 ARG P CD 1 ATOM 24820 N NE . ARG P 1 61 ? 78.486 -36.461 60.362 1.00 92.39 ? 61 ARG P NE 1 ATOM 24821 C CZ . ARG P 1 61 ? 79.059 -36.207 61.536 1.00 103.15 ? 61 ARG P CZ 1 ATOM 24822 N NH1 . ARG P 1 61 ? 78.393 -35.547 62.477 1.00 103.65 ? 61 ARG P NH1 1 ATOM 24823 N NH2 . ARG P 1 61 ? 80.301 -36.615 61.767 1.00 102.79 ? 61 ARG P NH2 1 ATOM 24824 N N . THR P 1 62 ? 75.111 -33.784 55.425 1.00 21.28 ? 62 THR P N 1 ATOM 24825 C CA . THR P 1 62 ? 73.957 -33.687 54.539 1.00 21.80 ? 62 THR P CA 1 ATOM 24826 C C . THR P 1 62 ? 73.891 -34.849 53.524 1.00 30.65 ? 62 THR P C 1 ATOM 24827 O O . THR P 1 62 ? 72.851 -35.071 52.900 1.00 28.65 ? 62 THR P O 1 ATOM 24828 C CB . THR P 1 62 ? 73.910 -32.328 53.797 1.00 20.18 ? 62 THR P CB 1 ATOM 24829 O OG1 . THR P 1 62 ? 74.923 -32.284 52.789 1.00 29.25 ? 62 THR P OG1 1 ATOM 24830 C CG2 . THR P 1 62 ? 74.138 -31.185 54.773 1.00 27.58 ? 62 THR P CG2 1 ATOM 24831 N N . LEU P 1 63 ? 74.987 -35.592 53.369 1.00 20.21 ? 63 LEU P N 1 ATOM 24832 C CA . LEU P 1 63 ? 75.029 -36.691 52.402 1.00 22.14 ? 63 LEU P CA 1 ATOM 24833 C C . LEU P 1 63 ? 74.638 -38.012 53.036 1.00 25.73 ? 63 LEU P C 1 ATOM 24834 O O . LEU P 1 63 ? 74.442 -39.013 52.339 1.00 30.04 ? 63 LEU P O 1 ATOM 24835 C CB . LEU P 1 63 ? 76.433 -36.827 51.799 1.00 14.08 ? 63 LEU P CB 1 ATOM 24836 C CG . LEU P 1 63 ? 76.989 -35.573 51.128 1.00 18.26 ? 63 LEU P CG 1 ATOM 24837 C CD1 . LEU P 1 63 ? 78.459 -35.772 50.729 1.00 16.90 ? 63 LEU P CD1 1 ATOM 24838 C CD2 . LEU P 1 63 ? 76.132 -35.194 49.933 1.00 17.84 ? 63 LEU P CD2 1 ATOM 24839 N N . ALA P 1 64 ? 74.535 -38.013 54.362 1.00 22.06 ? 64 ALA P N 1 ATOM 24840 C CA . ALA P 1 64 ? 74.332 -39.243 55.124 1.00 21.77 ? 64 ALA P CA 1 ATOM 24841 C C . ALA P 1 64 ? 73.007 -39.948 54.799 1.00 29.73 ? 64 ALA P C 1 ATOM 24842 O O . ALA P 1 64 ? 72.010 -39.307 54.459 1.00 28.95 ? 64 ALA P O 1 ATOM 24843 C CB . ALA P 1 64 ? 74.423 -38.951 56.627 1.00 18.13 ? 64 ALA P CB 1 ATOM 24844 N N . TRP P 1 65 ? 73.005 -41.271 54.912 1.00 27.09 ? 65 TRP P N 1 ATOM 24845 C CA . TRP P 1 65 ? 71.771 -42.041 54.804 1.00 22.83 ? 65 TRP P CA 1 ATOM 24846 C C . TRP P 1 65 ? 71.775 -43.230 55.759 1.00 24.43 ? 65 TRP P C 1 ATOM 24847 O O . TRP P 1 65 ? 72.835 -43.652 56.229 1.00 29.55 ? 65 TRP P O 1 ATOM 24848 C CB . TRP P 1 65 ? 71.548 -42.507 53.366 1.00 23.11 ? 65 TRP P CB 1 ATOM 24849 C CG . TRP P 1 65 ? 72.545 -43.531 52.857 1.00 25.85 ? 65 TRP P CG 1 ATOM 24850 C CD1 . TRP P 1 65 ? 72.413 -44.893 52.888 1.00 22.37 ? 65 TRP P CD1 1 ATOM 24851 C CD2 . TRP P 1 65 ? 73.813 -43.266 52.221 1.00 19.49 ? 65 TRP P CD2 1 ATOM 24852 N NE1 . TRP P 1 65 ? 73.524 -45.496 52.309 1.00 18.50 ? 65 TRP P NE1 1 ATOM 24853 C CE2 . TRP P 1 65 ? 74.393 -44.517 51.898 1.00 20.00 ? 65 TRP P CE2 1 ATOM 24854 C CE3 . TRP P 1 65 ? 74.508 -42.098 51.901 1.00 18.63 ? 65 TRP P CE3 1 ATOM 24855 C CZ2 . TRP P 1 65 ? 75.625 -44.624 51.282 1.00 14.95 ? 65 TRP P CZ2 1 ATOM 24856 C CZ3 . TRP P 1 65 ? 75.725 -42.210 51.297 1.00 15.17 ? 65 TRP P CZ3 1 ATOM 24857 C CH2 . TRP P 1 65 ? 76.278 -43.464 50.992 1.00 21.83 ? 65 TRP P CH2 1 ATOM 24858 N N . ASN P 1 66 ? 70.592 -43.766 56.052 1.00 31.22 ? 66 ASN P N 1 ATOM 24859 C CA . ASN P 1 66 ? 70.486 -44.991 56.850 1.00 34.92 ? 66 ASN P CA 1 ATOM 24860 C C . ASN P 1 66 ? 70.939 -46.210 56.040 1.00 31.74 ? 66 ASN P C 1 ATOM 24861 O O . ASN P 1 66 ? 70.292 -46.578 55.067 1.00 35.47 ? 66 ASN P O 1 ATOM 24862 C CB . ASN P 1 66 ? 69.049 -45.186 57.338 1.00 37.05 ? 66 ASN P CB 1 ATOM 24863 C CG . ASN P 1 66 ? 68.921 -46.330 58.330 1.00 46.22 ? 66 ASN P CG 1 ATOM 24864 O OD1 . ASN P 1 66 ? 69.701 -47.284 58.290 1.00 35.27 ? 66 ASN P OD1 1 ATOM 24865 N ND2 . ASN P 1 66 ? 67.938 -46.238 59.233 1.00 54.02 ? 66 ASN P ND2 1 ATOM 24866 N N . SER P 1 67 ? 72.040 -46.840 56.440 1.00 32.69 ? 67 SER P N 1 ATOM 24867 C CA . SER P 1 67 ? 72.634 -47.904 55.619 1.00 41.36 ? 67 SER P CA 1 ATOM 24868 C C . SER P 1 67 ? 72.352 -49.347 56.066 1.00 40.93 ? 67 SER P C 1 ATOM 24869 O O . SER P 1 67 ? 73.000 -50.274 55.577 1.00 38.93 ? 67 SER P O 1 ATOM 24870 C CB . SER P 1 67 ? 74.152 -47.709 55.478 1.00 39.80 ? 67 SER P CB 1 ATOM 24871 O OG . SER P 1 67 ? 74.814 -47.965 56.704 1.00 49.39 ? 67 SER P OG 1 ATOM 24872 N N . SER P 1 68 ? 71.415 -49.562 56.985 1.00 52.80 ? 68 SER P N 1 ATOM 24873 C CA . SER P 1 68 ? 71.061 -50.941 57.308 1.00 55.57 ? 68 SER P CA 1 ATOM 24874 C C . SER P 1 68 ? 70.259 -51.495 56.133 1.00 53.52 ? 68 SER P C 1 ATOM 24875 O O . SER P 1 68 ? 69.292 -50.881 55.694 1.00 55.46 ? 68 SER P O 1 ATOM 24876 C CB . SER P 1 68 ? 70.264 -51.040 58.610 1.00 52.42 ? 68 SER P CB 1 ATOM 24877 O OG . SER P 1 68 ? 68.930 -50.630 58.412 1.00 52.82 ? 68 SER P OG 1 ATOM 24878 N N . HIS P 1 69 ? 70.688 -52.636 55.604 1.00 47.82 ? 69 HIS P N 1 ATOM 24879 C CA . HIS P 1 69 ? 70.076 -53.207 54.404 1.00 61.36 ? 69 HIS P CA 1 ATOM 24880 C C . HIS P 1 69 ? 70.231 -52.292 53.187 1.00 57.74 ? 69 HIS P C 1 ATOM 24881 O O . HIS P 1 69 ? 69.429 -52.318 52.256 1.00 54.29 ? 69 HIS P O 1 ATOM 24882 C CB . HIS P 1 69 ? 68.604 -53.527 54.656 1.00 65.98 ? 69 HIS P CB 1 ATOM 24883 C CG . HIS P 1 69 ? 68.383 -54.438 55.822 1.00 76.28 ? 69 HIS P CG 1 ATOM 24884 N ND1 . HIS P 1 69 ? 68.465 -55.810 55.718 1.00 85.98 ? 69 HIS P ND1 1 ATOM 24885 C CD2 . HIS P 1 69 ? 68.097 -54.174 57.118 1.00 75.53 ? 69 HIS P CD2 1 ATOM 24886 C CE1 . HIS P 1 69 ? 68.231 -56.352 56.900 1.00 88.47 ? 69 HIS P CE1 1 ATOM 24887 N NE2 . HIS P 1 69 ? 68.007 -55.381 57.767 1.00 83.55 ? 69 HIS P NE2 1 ATOM 24888 N N . SER P 1 70 ? 71.268 -51.469 53.220 1.00 32.89 ? 70 SER P N 1 ATOM 24889 C CA . SER P 1 70 ? 71.601 -50.605 52.098 1.00 35.80 ? 70 SER P CA 1 ATOM 24890 C C . SER P 1 70 ? 73.105 -50.591 51.884 1.00 30.65 ? 70 SER P C 1 ATOM 24891 O O . SER P 1 70 ? 73.871 -50.932 52.781 1.00 29.81 ? 70 SER P O 1 ATOM 24892 C CB . SER P 1 70 ? 71.093 -49.176 52.329 1.00 36.93 ? 70 SER P CB 1 ATOM 24893 O OG . SER P 1 70 ? 69.673 -49.124 52.248 1.00 47.96 ? 70 SER P OG 1 ATOM 24894 N N . PRO P 1 71 ? 73.543 -50.211 50.681 1.00 34.14 ? 71 PRO P N 1 ATOM 24895 C CA . PRO P 1 71 ? 74.984 -50.042 50.481 1.00 28.28 ? 71 PRO P CA 1 ATOM 24896 C C . PRO P 1 71 ? 75.540 -49.018 51.468 1.00 28.40 ? 71 PRO P C 1 ATOM 24897 O O . PRO P 1 71 ? 74.853 -48.056 51.835 1.00 26.77 ? 71 PRO P O 1 ATOM 24898 C CB . PRO P 1 71 ? 75.076 -49.528 49.044 1.00 27.87 ? 71 PRO P CB 1 ATOM 24899 C CG . PRO P 1 71 ? 73.875 -50.117 48.372 1.00 32.52 ? 71 PRO P CG 1 ATOM 24900 C CD . PRO P 1 71 ? 72.789 -50.073 49.424 1.00 36.06 ? 71 PRO P CD 1 ATOM 24901 N N . ASP P 1 72 ? 76.775 -49.251 51.897 1.00 24.72 ? 72 ASP P N 1 ATOM 24902 C CA . ASP P 1 72 ? 77.438 -48.431 52.902 1.00 28.73 ? 72 ASP P CA 1 ATOM 24903 C C . ASP P 1 72 ? 78.201 -47.269 52.257 1.00 30.35 ? 72 ASP P C 1 ATOM 24904 O O . ASP P 1 72 ? 78.497 -46.271 52.914 1.00 25.76 ? 72 ASP P O 1 ATOM 24905 C CB . ASP P 1 72 ? 78.412 -49.309 53.706 1.00 31.19 ? 72 ASP P CB 1 ATOM 24906 C CG . ASP P 1 72 ? 78.938 -48.619 54.951 1.00 57.16 ? 72 ASP P CG 1 ATOM 24907 O OD1 . ASP P 1 72 ? 78.129 -48.043 55.715 1.00 61.18 ? 72 ASP P OD1 1 ATOM 24908 O OD2 . ASP P 1 72 ? 80.168 -48.648 55.159 1.00 65.95 ? 72 ASP P OD2 1 ATOM 24909 N N . GLN P 1 73 ? 78.520 -47.409 50.970 1.00 23.48 ? 73 GLN P N 1 ATOM 24910 C CA . GLN P 1 73 ? 79.311 -46.410 50.247 1.00 22.31 ? 73 GLN P CA 1 ATOM 24911 C C . GLN P 1 73 ? 78.904 -46.331 48.787 1.00 19.67 ? 73 GLN P C 1 ATOM 24912 O O . GLN P 1 73 ? 78.502 -47.322 48.195 1.00 23.50 ? 73 GLN P O 1 ATOM 24913 C CB . GLN P 1 73 ? 80.795 -46.772 50.267 1.00 17.47 ? 73 GLN P CB 1 ATOM 24914 C CG . GLN P 1 73 ? 81.413 -46.974 51.615 1.00 21.48 ? 73 GLN P CG 1 ATOM 24915 C CD . GLN P 1 73 ? 82.903 -47.229 51.484 1.00 27.26 ? 73 GLN P CD 1 ATOM 24916 O OE1 . GLN P 1 73 ? 83.486 -46.952 50.441 1.00 30.38 ? 73 GLN P OE1 1 ATOM 24917 N NE2 . GLN P 1 73 ? 83.525 -47.751 52.537 1.00 24.99 ? 73 GLN P NE2 1 ATOM 24918 N N . VAL P 1 74 ? 79.054 -45.154 48.199 1.00 20.15 ? 74 VAL P N 1 ATOM 24919 C CA . VAL P 1 74 ? 78.854 -45.005 46.767 1.00 15.39 ? 74 VAL P CA 1 ATOM 24920 C C . VAL P 1 74 ? 79.928 -44.090 46.160 1.00 18.81 ? 74 VAL P C 1 ATOM 24921 O O . VAL P 1 74 ? 80.565 -43.308 46.853 1.00 20.68 ? 74 VAL P O 1 ATOM 24922 C CB . VAL P 1 74 ? 77.443 -44.444 46.444 1.00 21.24 ? 74 VAL P CB 1 ATOM 24923 C CG1 . VAL P 1 74 ? 76.373 -45.469 46.729 1.00 10.10 ? 74 VAL P CG1 1 ATOM 24924 C CG2 . VAL P 1 74 ? 77.170 -43.174 47.245 1.00 15.47 ? 74 VAL P CG2 1 ATOM 24925 N N . SER P 1 75 ? 80.134 -44.212 44.856 1.00 14.28 ? 75 SER P N 1 ATOM 24926 C CA . SER P 1 75 ? 80.975 -43.284 44.122 1.00 17.64 ? 75 SER P CA 1 ATOM 24927 C C . SER P 1 75 ? 80.092 -42.198 43.521 1.00 18.06 ? 75 SER P C 1 ATOM 24928 O O . SER P 1 75 ? 79.073 -42.487 42.914 1.00 21.66 ? 75 SER P O 1 ATOM 24929 C CB . SER P 1 75 ? 81.760 -44.010 43.026 1.00 19.48 ? 75 SER P CB 1 ATOM 24930 O OG . SER P 1 75 ? 82.767 -44.852 43.577 1.00 20.15 ? 75 SER P OG 1 ATOM 24931 N N . VAL P 1 76 ? 80.490 -40.946 43.710 1.00 16.63 ? 76 VAL P N 1 ATOM 24932 C CA . VAL P 1 76 ? 79.676 -39.798 43.345 1.00 11.77 ? 76 VAL P CA 1 ATOM 24933 C C . VAL P 1 76 ? 80.514 -38.808 42.558 1.00 12.90 ? 76 VAL P C 1 ATOM 24934 O O . VAL P 1 76 ? 81.621 -38.473 42.976 1.00 17.46 ? 76 VAL P O 1 ATOM 24935 C CB . VAL P 1 76 ? 79.170 -39.083 44.610 1.00 12.65 ? 76 VAL P CB 1 ATOM 24936 C CG1 . VAL P 1 76 ? 78.235 -37.953 44.243 1.00 13.52 ? 76 VAL P CG1 1 ATOM 24937 C CG2 . VAL P 1 76 ? 78.478 -40.067 45.532 1.00 9.92 ? 76 VAL P CG2 1 ATOM 24938 N N . PRO P 1 77 ? 80.002 -38.341 41.408 1.00 15.94 ? 77 PRO P N 1 ATOM 24939 C CA . PRO P 1 77 ? 80.708 -37.279 40.661 1.00 14.72 ? 77 PRO P CA 1 ATOM 24940 C C . PRO P 1 77 ? 80.901 -36.046 41.560 1.00 10.66 ? 77 PRO P C 1 ATOM 24941 O O . PRO P 1 77 ? 79.960 -35.637 42.228 1.00 16.30 ? 77 PRO P O 1 ATOM 24942 C CB . PRO P 1 77 ? 79.750 -36.952 39.502 1.00 15.96 ? 77 PRO P CB 1 ATOM 24943 C CG . PRO P 1 77 ? 78.821 -38.151 39.411 1.00 19.75 ? 77 PRO P CG 1 ATOM 24944 C CD . PRO P 1 77 ? 78.720 -38.724 40.791 1.00 12.66 ? 77 PRO P CD 1 ATOM 24945 N N . ILE P 1 78 ? 82.094 -35.468 41.598 1.00 14.07 ? 78 ILE P N 1 ATOM 24946 C CA . ILE P 1 78 ? 82.319 -34.327 42.488 1.00 16.95 ? 78 ILE P CA 1 ATOM 24947 C C . ILE P 1 78 ? 81.460 -33.128 42.098 1.00 18.59 ? 78 ILE P C 1 ATOM 24948 O O . ILE P 1 78 ? 81.248 -32.222 42.900 1.00 19.07 ? 78 ILE P O 1 ATOM 24949 C CB . ILE P 1 78 ? 83.807 -33.892 42.556 1.00 21.79 ? 78 ILE P CB 1 ATOM 24950 C CG1 . ILE P 1 78 ? 84.325 -33.492 41.171 1.00 18.23 ? 78 ILE P CG1 1 ATOM 24951 C CG2 . ILE P 1 78 ? 84.682 -34.992 43.175 1.00 16.27 ? 78 ILE P CG2 1 ATOM 24952 C CD1 . ILE P 1 78 ? 85.680 -32.801 41.210 1.00 18.41 ? 78 ILE P CD1 1 ATOM 24953 N N . SER P 1 79 ? 80.968 -33.116 40.865 1.00 12.92 ? 79 SER P N 1 ATOM 24954 C CA . SER P 1 79 ? 80.106 -32.026 40.420 1.00 18.21 ? 79 SER P CA 1 ATOM 24955 C C . SER P 1 79 ? 78.817 -32.008 41.217 1.00 20.86 ? 79 SER P C 1 ATOM 24956 O O . SER P 1 79 ? 78.146 -30.982 41.265 1.00 23.66 ? 79 SER P O 1 ATOM 24957 C CB . SER P 1 79 ? 79.806 -32.132 38.924 1.00 23.24 ? 79 SER P CB 1 ATOM 24958 O OG . SER P 1 79 ? 79.143 -33.350 38.624 1.00 34.92 ? 79 SER P OG 1 ATOM 24959 N N . SER P 1 80 ? 78.480 -33.136 41.849 1.00 15.94 ? 80 SER P N 1 ATOM 24960 C CA . SER P 1 80 ? 77.293 -33.217 42.706 1.00 15.19 ? 80 SER P CA 1 ATOM 24961 C C . SER P 1 80 ? 77.579 -33.014 44.209 1.00 20.95 ? 80 SER P C 1 ATOM 24962 O O . SER P 1 80 ? 76.674 -33.171 45.030 1.00 25.91 ? 80 SER P O 1 ATOM 24963 C CB . SER P 1 80 ? 76.578 -34.567 42.529 1.00 16.19 ? 80 SER P CB 1 ATOM 24964 O OG . SER P 1 80 ? 76.138 -34.763 41.194 1.00 28.61 ? 80 SER P OG 1 ATOM 24965 N N . LEU P 1 81 ? 78.817 -32.681 44.572 1.00 17.18 ? 81 LEU P N 1 ATOM 24966 C CA . LEU P 1 81 ? 79.196 -32.534 45.988 1.00 18.53 ? 81 LEU P CA 1 ATOM 24967 C C . LEU P 1 81 ? 79.900 -31.213 46.223 1.00 15.64 ? 81 LEU P C 1 ATOM 24968 O O . LEU P 1 81 ? 80.512 -30.660 45.312 1.00 14.92 ? 81 LEU P O 1 ATOM 24969 C CB . LEU P 1 81 ? 80.180 -33.621 46.409 1.00 24.39 ? 81 LEU P CB 1 ATOM 24970 C CG . LEU P 1 81 ? 79.813 -35.093 46.310 1.00 21.87 ? 81 LEU P CG 1 ATOM 24971 C CD1 . LEU P 1 81 ? 80.991 -35.899 46.750 1.00 22.70 ? 81 LEU P CD1 1 ATOM 24972 C CD2 . LEU P 1 81 ? 78.635 -35.373 47.187 1.00 27.73 ? 81 LEU P CD2 1 ATOM 24973 N N . TRP P 1 82 ? 79.828 -30.708 47.449 1.00 11.53 ? 82 TRP P N 1 ATOM 24974 C CA . TRP P 1 82 ? 80.706 -29.628 47.834 1.00 14.00 ? 82 TRP P CA 1 ATOM 24975 C C . TRP P 1 82 ? 82.082 -30.224 47.987 1.00 11.08 ? 82 TRP P C 1 ATOM 24976 O O . TRP P 1 82 ? 82.235 -31.290 48.563 1.00 18.92 ? 82 TRP P O 1 ATOM 24977 C CB . TRP P 1 82 ? 80.293 -28.986 49.164 1.00 7.47 ? 82 TRP P CB 1 ATOM 24978 C CG . TRP P 1 82 ? 81.309 -27.959 49.662 1.00 17.46 ? 82 TRP P CG 1 ATOM 24979 C CD1 . TRP P 1 82 ? 81.350 -26.620 49.352 1.00 12.55 ? 82 TRP P CD1 1 ATOM 24980 C CD2 . TRP P 1 82 ? 82.438 -28.195 50.525 1.00 12.81 ? 82 TRP P CD2 1 ATOM 24981 N NE1 . TRP P 1 82 ? 82.402 -26.017 49.984 1.00 10.87 ? 82 TRP P NE1 1 ATOM 24982 C CE2 . TRP P 1 82 ? 83.083 -26.957 50.714 1.00 13.58 ? 82 TRP P CE2 1 ATOM 24983 C CE3 . TRP P 1 82 ? 82.949 -29.324 51.168 1.00 10.24 ? 82 TRP P CE3 1 ATOM 24984 C CZ2 . TRP P 1 82 ? 84.202 -26.820 51.517 1.00 15.16 ? 82 TRP P CZ2 1 ATOM 24985 C CZ3 . TRP P 1 82 ? 84.052 -29.180 51.969 1.00 16.62 ? 82 TRP P CZ3 1 ATOM 24986 C CH2 . TRP P 1 82 ? 84.673 -27.943 52.132 1.00 11.88 ? 82 TRP P CH2 1 ATOM 24987 N N . VAL P 1 83 ? 83.080 -29.513 47.486 1.00 13.59 ? 83 VAL P N 1 ATOM 24988 C CA . VAL P 1 83 ? 84.465 -29.951 47.576 1.00 14.05 ? 83 VAL P CA 1 ATOM 24989 C C . VAL P 1 83 ? 85.275 -28.761 48.104 1.00 14.13 ? 83 VAL P C 1 ATOM 24990 O O . VAL P 1 83 ? 85.005 -27.616 47.747 1.00 20.22 ? 83 VAL P O 1 ATOM 24991 C CB . VAL P 1 83 ? 84.976 -30.443 46.184 1.00 16.19 ? 83 VAL P CB 1 ATOM 24992 C CG1 . VAL P 1 83 ? 86.473 -30.507 46.129 1.00 26.72 ? 83 VAL P CG1 1 ATOM 24993 C CG2 . VAL P 1 83 ? 84.392 -31.789 45.876 1.00 14.50 ? 83 VAL P CG2 1 ATOM 24994 N N . PRO P 1 84 ? 86.255 -29.021 48.982 1.00 16.32 ? 84 PRO P N 1 ATOM 24995 C CA . PRO P 1 84 ? 87.135 -27.954 49.484 1.00 17.44 ? 84 PRO P CA 1 ATOM 24996 C C . PRO P 1 84 ? 87.842 -27.227 48.337 1.00 20.49 ? 84 PRO P C 1 ATOM 24997 O O . PRO P 1 84 ? 88.312 -27.892 47.409 1.00 11.93 ? 84 PRO P O 1 ATOM 24998 C CB . PRO P 1 84 ? 88.183 -28.716 50.304 1.00 18.64 ? 84 PRO P CB 1 ATOM 24999 C CG . PRO P 1 84 ? 87.560 -30.043 50.613 1.00 18.65 ? 84 PRO P CG 1 ATOM 25000 C CD . PRO P 1 84 ? 86.615 -30.352 49.504 1.00 12.44 ? 84 PRO P CD 1 ATOM 25001 N N . ASP P 1 85 ? 87.930 -25.896 48.413 1.00 13.01 ? 85 ASP P N 1 ATOM 25002 C CA . ASP P 1 85 ? 88.590 -25.102 47.380 1.00 11.10 ? 85 ASP P CA 1 ATOM 25003 C C . ASP P 1 85 ? 90.113 -25.044 47.585 1.00 14.25 ? 85 ASP P C 1 ATOM 25004 O O . ASP P 1 85 ? 90.710 -23.964 47.665 1.00 9.14 ? 85 ASP P O 1 ATOM 25005 C CB . ASP P 1 85 ? 88.003 -23.689 47.330 1.00 7.23 ? 85 ASP P CB 1 ATOM 25006 C CG . ASP P 1 85 ? 88.200 -22.920 48.636 1.00 19.47 ? 85 ASP P CG 1 ATOM 25007 O OD1 . ASP P 1 85 ? 88.263 -23.557 49.715 1.00 19.27 ? 85 ASP P OD1 1 ATOM 25008 O OD2 . ASP P 1 85 ? 88.299 -21.675 48.583 1.00 16.39 ? 85 ASP P OD2 1 ATOM 25009 N N . LEU P 1 86 ? 90.739 -26.213 47.679 1.00 14.52 ? 86 LEU P N 1 ATOM 25010 C CA . LEU P 1 86 ? 92.179 -26.289 47.896 1.00 15.78 ? 86 LEU P CA 1 ATOM 25011 C C . LEU P 1 86 ? 92.948 -25.843 46.663 1.00 17.77 ? 86 LEU P C 1 ATOM 25012 O O . LEU P 1 86 ? 92.520 -26.089 45.534 1.00 12.55 ? 86 LEU P O 1 ATOM 25013 C CB . LEU P 1 86 ? 92.588 -27.706 48.258 1.00 13.47 ? 86 LEU P CB 1 ATOM 25014 C CG . LEU P 1 86 ? 91.942 -28.282 49.521 1.00 18.78 ? 86 LEU P CG 1 ATOM 25015 C CD1 . LEU P 1 86 ? 92.473 -29.682 49.797 1.00 14.97 ? 86 LEU P CD1 1 ATOM 25016 C CD2 . LEU P 1 86 ? 92.182 -27.371 50.718 1.00 8.02 ? 86 LEU P CD2 1 ATOM 25017 N N . ALA P 1 87 ? 94.072 -25.169 46.890 1.00 11.62 ? 87 ALA P N 1 ATOM 25018 C CA . ALA P 1 87 ? 94.991 -24.834 45.808 1.00 13.25 ? 87 ALA P CA 1 ATOM 25019 C C . ALA P 1 87 ? 96.423 -24.933 46.304 1.00 12.93 ? 87 ALA P C 1 ATOM 25020 O O . ALA P 1 87 ? 96.705 -24.725 47.485 1.00 18.41 ? 87 ALA P O 1 ATOM 25021 C CB . ALA P 1 87 ? 94.700 -23.441 45.253 1.00 11.36 ? 87 ALA P CB 1 ATOM 25022 N N . ALA P 1 88 ? 97.327 -25.303 45.412 1.00 10.69 ? 88 ALA P N 1 ATOM 25023 C CA . ALA P 1 88 ? 98.739 -25.273 45.742 1.00 13.42 ? 88 ALA P CA 1 ATOM 25024 C C . ALA P 1 88 ? 99.261 -23.853 45.433 1.00 12.39 ? 88 ALA P C 1 ATOM 25025 O O . ALA P 1 88 ? 99.249 -23.415 44.283 1.00 16.95 ? 88 ALA P O 1 ATOM 25026 C CB . ALA P 1 88 ? 99.484 -26.335 44.925 1.00 17.51 ? 88 ALA P CB 1 ATOM 25027 N N . TYR P 1 89 ? 99.671 -23.130 46.470 1.00 10.23 ? 89 TYR P N 1 ATOM 25028 C CA . TYR P 1 89 ? 100.155 -21.752 46.325 1.00 16.08 ? 89 TYR P CA 1 ATOM 25029 C C . TYR P 1 89 ? 101.322 -21.564 45.351 1.00 22.59 ? 89 TYR P C 1 ATOM 25030 O O . TYR P 1 89 ? 101.397 -20.543 44.672 1.00 20.89 ? 89 TYR P O 1 ATOM 25031 C CB . TYR P 1 89 ? 100.555 -21.170 47.684 1.00 11.62 ? 89 TYR P CB 1 ATOM 25032 C CG . TYR P 1 89 ? 99.376 -20.777 48.535 1.00 20.84 ? 89 TYR P CG 1 ATOM 25033 C CD1 . TYR P 1 89 ? 98.462 -21.735 48.985 1.00 16.31 ? 89 TYR P CD1 1 ATOM 25034 C CD2 . TYR P 1 89 ? 99.172 -19.450 48.899 1.00 19.83 ? 89 TYR P CD2 1 ATOM 25035 C CE1 . TYR P 1 89 ? 97.375 -21.370 49.780 1.00 24.01 ? 89 TYR P CE1 1 ATOM 25036 C CE2 . TYR P 1 89 ? 98.084 -19.076 49.697 1.00 20.09 ? 89 TYR P CE2 1 ATOM 25037 C CZ . TYR P 1 89 ? 97.191 -20.038 50.125 1.00 24.53 ? 89 TYR P CZ 1 ATOM 25038 O OH . TYR P 1 89 ? 96.122 -19.669 50.914 1.00 21.55 ? 89 TYR P OH 1 ATOM 25039 N N . ASN P 1 90 ? 102.239 -22.531 45.302 1.00 16.24 ? 90 ASN P N 1 ATOM 25040 C CA . ASN P 1 90 ? 103.419 -22.392 44.452 1.00 19.33 ? 90 ASN P CA 1 ATOM 25041 C C . ASN P 1 90 ? 103.322 -23.173 43.140 1.00 16.31 ? 90 ASN P C 1 ATOM 25042 O O . ASN P 1 90 ? 104.321 -23.408 42.476 1.00 19.42 ? 90 ASN P O 1 ATOM 25043 C CB . ASN P 1 90 ? 104.712 -22.729 45.219 1.00 12.00 ? 90 ASN P CB 1 ATOM 25044 C CG . ASN P 1 90 ? 104.709 -24.147 45.785 1.00 23.46 ? 90 ASN P CG 1 ATOM 25045 O OD1 . ASN P 1 90 ? 103.693 -24.630 46.289 1.00 21.61 ? 90 ASN P OD1 1 ATOM 25046 N ND2 . ASN P 1 90 ? 105.847 -24.822 45.689 1.00 16.72 ? 90 ASN P ND2 1 ATOM 25047 N N . ALA P 1 91 ? 102.111 -23.573 42.772 1.00 13.66 ? 91 ALA P N 1 ATOM 25048 C CA . ALA P 1 91 ? 101.902 -24.219 41.484 1.00 15.53 ? 91 ALA P CA 1 ATOM 25049 C C . ALA P 1 91 ? 101.961 -23.166 40.383 1.00 18.20 ? 91 ALA P C 1 ATOM 25050 O O . ALA P 1 91 ? 101.484 -22.044 40.560 1.00 21.50 ? 91 ALA P O 1 ATOM 25051 C CB . ALA P 1 91 ? 100.567 -24.950 41.453 1.00 10.37 ? 91 ALA P CB 1 ATOM 25052 N N . ILE P 1 92 ? 102.541 -23.522 39.245 1.00 12.83 ? 92 ILE P N 1 ATOM 25053 C CA . ILE P 1 92 ? 102.651 -22.569 38.141 1.00 12.28 ? 92 ILE P CA 1 ATOM 25054 C C . ILE P 1 92 ? 101.940 -23.065 36.896 1.00 12.10 ? 92 ILE P C 1 ATOM 25055 O O . ILE P 1 92 ? 102.103 -22.517 35.817 1.00 23.10 ? 92 ILE P O 1 ATOM 25056 C CB . ILE P 1 92 ? 104.119 -22.223 37.817 1.00 18.03 ? 92 ILE P CB 1 ATOM 25057 C CG1 . ILE P 1 92 ? 104.900 -23.492 37.466 1.00 17.64 ? 92 ILE P CG1 1 ATOM 25058 C CG2 . ILE P 1 92 ? 104.773 -21.479 39.012 1.00 12.45 ? 92 ILE P CG2 1 ATOM 25059 C CD1 . ILE P 1 92 ? 106.341 -23.222 37.090 1.00 13.49 ? 92 ILE P CD1 1 ATOM 25060 N N . SER P 1 93 ? 101.167 -24.124 37.054 1.00 10.90 ? 93 SER P N 1 ATOM 25061 C CA . SER P 1 93 ? 100.242 -24.562 36.029 1.00 11.66 ? 93 SER P CA 1 ATOM 25062 C C . SER P 1 93 ? 99.001 -25.004 36.785 1.00 13.97 ? 93 SER P C 1 ATOM 25063 O O . SER P 1 93 ? 99.087 -25.346 37.966 1.00 15.82 ? 93 SER P O 1 ATOM 25064 C CB . SER P 1 93 ? 100.821 -25.749 35.251 1.00 22.10 ? 93 SER P CB 1 ATOM 25065 O OG . SER P 1 93 ? 100.858 -26.942 36.034 1.00 24.65 ? 93 SER P OG 1 ATOM 25066 N N . LYS P 1 94 ? 97.849 -24.994 36.136 1.00 17.75 ? 94 LYS P N 1 ATOM 25067 C CA . LYS P 1 94 ? 96.668 -25.505 36.817 1.00 28.67 ? 94 LYS P CA 1 ATOM 25068 C C . LYS P 1 94 ? 96.729 -27.021 36.890 1.00 26.77 ? 94 LYS P C 1 ATOM 25069 O O . LYS P 1 94 ? 97.400 -27.657 36.091 1.00 23.84 ? 94 LYS P O 1 ATOM 25070 C CB . LYS P 1 94 ? 95.354 -24.996 36.210 1.00 27.84 ? 94 LYS P CB 1 ATOM 25071 C CG . LYS P 1 94 ? 95.195 -25.079 34.726 1.00 37.13 ? 94 LYS P CG 1 ATOM 25072 C CD . LYS P 1 94 ? 93.861 -24.428 34.357 1.00 52.69 ? 94 LYS P CD 1 ATOM 25073 C CE . LYS P 1 94 ? 93.630 -24.389 32.860 1.00 74.01 ? 94 LYS P CE 1 ATOM 25074 N NZ . LYS P 1 94 ? 92.292 -23.811 32.546 1.00 80.31 ? 94 LYS P NZ 1 ATOM 25075 N N . PRO P 1 95 ? 96.056 -27.600 37.878 1.00 17.45 ? 95 PRO P N 1 ATOM 25076 C CA . PRO P 1 95 ? 96.144 -29.050 38.042 1.00 20.19 ? 95 PRO P CA 1 ATOM 25077 C C . PRO P 1 95 ? 95.645 -29.761 36.794 1.00 21.55 ? 95 PRO P C 1 ATOM 25078 O O . PRO P 1 95 ? 94.561 -29.454 36.322 1.00 26.51 ? 95 PRO P O 1 ATOM 25079 C CB . PRO P 1 95 ? 95.178 -29.340 39.198 1.00 19.85 ? 95 PRO P CB 1 ATOM 25080 C CG . PRO P 1 95 ? 94.886 -28.017 39.841 1.00 24.07 ? 95 PRO P CG 1 ATOM 25081 C CD . PRO P 1 95 ? 95.093 -26.973 38.795 1.00 22.51 ? 95 PRO P CD 1 ATOM 25082 N N . GLU P 1 96 ? 96.422 -30.691 36.259 1.00 20.99 ? 96 GLU P N 1 ATOM 25083 C CA . GLU P 1 96 ? 95.900 -31.578 35.238 1.00 15.43 ? 96 GLU P CA 1 ATOM 25084 C C . GLU P 1 96 ? 95.390 -32.815 35.963 1.00 17.92 ? 96 GLU P C 1 ATOM 25085 O O . GLU P 1 96 ? 96.183 -33.638 36.429 1.00 22.09 ? 96 GLU P O 1 ATOM 25086 C CB . GLU P 1 96 ? 96.986 -31.947 34.224 1.00 14.10 ? 96 GLU P CB 1 ATOM 25087 C CG . GLU P 1 96 ? 96.499 -32.792 33.042 1.00 25.30 ? 96 GLU P CG 1 ATOM 25088 C CD . GLU P 1 96 ? 97.623 -33.161 32.064 1.00 41.97 ? 96 GLU P CD 1 ATOM 25089 O OE1 . GLU P 1 96 ? 98.780 -32.719 32.280 1.00 39.53 ? 96 GLU P OE1 1 ATOM 25090 O OE2 . GLU P 1 96 ? 97.343 -33.890 31.078 1.00 42.67 ? 96 GLU P OE2 1 ATOM 25091 N N . VAL P 1 97 ? 94.070 -32.932 36.083 1.00 16.49 ? 97 VAL P N 1 ATOM 25092 C CA . VAL P 1 97 ? 93.474 -34.093 36.733 1.00 12.11 ? 97 VAL P CA 1 ATOM 25093 C C . VAL P 1 97 ? 93.468 -35.284 35.784 1.00 15.14 ? 97 VAL P C 1 ATOM 25094 O O . VAL P 1 97 ? 92.828 -35.249 34.737 1.00 14.09 ? 97 VAL P O 1 ATOM 25095 C CB . VAL P 1 97 ? 92.054 -33.796 37.219 1.00 17.69 ? 97 VAL P CB 1 ATOM 25096 C CG1 . VAL P 1 97 ? 91.495 -34.997 37.942 1.00 13.06 ? 97 VAL P CG1 1 ATOM 25097 C CG2 . VAL P 1 97 ? 92.050 -32.547 38.132 1.00 13.90 ? 97 VAL P CG2 1 ATOM 25098 N N . LEU P 1 98 ? 94.179 -36.344 36.167 1.00 17.44 ? 98 LEU P N 1 ATOM 25099 C CA . LEU P 1 98 ? 94.419 -37.481 35.282 1.00 15.76 ? 98 LEU P CA 1 ATOM 25100 C C . LEU P 1 98 ? 93.321 -38.547 35.328 1.00 15.91 ? 98 LEU P C 1 ATOM 25101 O O . LEU P 1 98 ? 93.190 -39.352 34.409 1.00 17.72 ? 98 LEU P O 1 ATOM 25102 C CB . LEU P 1 98 ? 95.777 -38.112 35.604 1.00 9.24 ? 98 LEU P CB 1 ATOM 25103 C CG . LEU P 1 98 ? 96.983 -37.168 35.486 1.00 17.07 ? 98 LEU P CG 1 ATOM 25104 C CD1 . LEU P 1 98 ? 98.246 -37.826 35.995 1.00 19.93 ? 98 LEU P CD1 1 ATOM 25105 C CD2 . LEU P 1 98 ? 97.191 -36.724 34.051 1.00 14.83 ? 98 LEU P CD2 1 ATOM 25106 N N . THR P 1 99 ? 92.532 -38.540 36.395 1.00 14.36 ? 99 THR P N 1 ATOM 25107 C CA . THR P 1 99 ? 91.645 -39.659 36.703 1.00 13.86 ? 99 THR P CA 1 ATOM 25108 C C . THR P 1 99 ? 90.174 -39.233 36.698 1.00 19.69 ? 99 THR P C 1 ATOM 25109 O O . THR P 1 99 ? 89.874 -38.046 36.723 1.00 18.13 ? 99 THR P O 1 ATOM 25110 C CB . THR P 1 99 ? 92.018 -40.264 38.074 1.00 16.77 ? 99 THR P CB 1 ATOM 25111 O OG1 . THR P 1 99 ? 92.185 -39.209 39.030 1.00 15.09 ? 99 THR P OG1 1 ATOM 25112 C CG2 . THR P 1 99 ? 93.344 -41.029 37.971 1.00 9.43 ? 99 THR P CG2 1 ATOM 25113 N N . PRO P 1 100 ? 89.251 -40.207 36.637 1.00 21.52 ? 100 PRO P N 1 ATOM 25114 C CA . PRO P 1 100 ? 87.818 -39.900 36.692 1.00 14.50 ? 100 PRO P CA 1 ATOM 25115 C C . PRO P 1 100 ? 87.474 -39.106 37.951 1.00 24.28 ? 100 PRO P C 1 ATOM 25116 O O . PRO P 1 100 ? 87.900 -39.470 39.045 1.00 19.29 ? 100 PRO P O 1 ATOM 25117 C CB . PRO P 1 100 ? 87.175 -41.276 36.762 1.00 11.65 ? 100 PRO P CB 1 ATOM 25118 C CG . PRO P 1 100 ? 88.137 -42.180 36.035 1.00 16.32 ? 100 PRO P CG 1 ATOM 25119 C CD . PRO P 1 100 ? 89.504 -41.644 36.397 1.00 18.70 ? 100 PRO P CD 1 ATOM 25120 N N . GLN P 1 101 ? 86.699 -38.038 37.799 1.00 17.27 ? 101 GLN P N 1 ATOM 25121 C CA . GLN P 1 101 ? 86.441 -37.146 38.917 1.00 14.65 ? 101 GLN P CA 1 ATOM 25122 C C . GLN P 1 101 ? 85.280 -37.573 39.839 1.00 16.67 ? 101 GLN P C 1 ATOM 25123 O O . GLN P 1 101 ? 84.215 -36.961 39.868 1.00 19.13 ? 101 GLN P O 1 ATOM 25124 C CB . GLN P 1 101 ? 86.283 -35.723 38.388 1.00 22.04 ? 101 GLN P CB 1 ATOM 25125 C CG . GLN P 1 101 ? 87.608 -35.192 37.831 1.00 20.37 ? 101 GLN P CG 1 ATOM 25126 C CD . GLN P 1 101 ? 87.465 -33.846 37.154 1.00 27.00 ? 101 GLN P CD 1 ATOM 25127 O OE1 . GLN P 1 101 ? 86.763 -32.957 37.643 1.00 24.68 ? 101 GLN P OE1 1 ATOM 25128 N NE2 . GLN P 1 101 ? 88.134 -33.689 36.013 1.00 28.36 ? 101 GLN P NE2 1 ATOM 25129 N N . LEU P 1 102 ? 85.525 -38.631 40.596 1.00 13.71 ? 102 LEU P N 1 ATOM 25130 C CA . LEU P 1 102 ? 84.528 -39.246 41.453 1.00 18.24 ? 102 LEU P CA 1 ATOM 25131 C C . LEU P 1 102 ? 85.065 -39.236 42.866 1.00 19.62 ? 102 LEU P C 1 ATOM 25132 O O . LEU P 1 102 ? 86.258 -39.463 43.084 1.00 19.29 ? 102 LEU P O 1 ATOM 25133 C CB . LEU P 1 102 ? 84.271 -40.708 41.029 1.00 18.53 ? 102 LEU P CB 1 ATOM 25134 C CG . LEU P 1 102 ? 83.794 -40.950 39.598 1.00 21.79 ? 102 LEU P CG 1 ATOM 25135 C CD1 . LEU P 1 102 ? 83.727 -42.433 39.291 1.00 20.86 ? 102 LEU P CD1 1 ATOM 25136 C CD2 . LEU P 1 102 ? 82.426 -40.295 39.390 1.00 19.84 ? 102 LEU P CD2 1 ATOM 25137 N N . ALA P 1 103 ? 84.190 -38.949 43.824 1.00 15.83 ? 103 ALA P N 1 ATOM 25138 C CA . ALA P 1 103 ? 84.537 -39.076 45.228 1.00 13.29 ? 103 ALA P CA 1 ATOM 25139 C C . ALA P 1 103 ? 83.806 -40.297 45.778 1.00 17.71 ? 103 ALA P C 1 ATOM 25140 O O . ALA P 1 103 ? 82.839 -40.759 45.193 1.00 18.24 ? 103 ALA P O 1 ATOM 25141 C CB . ALA P 1 103 ? 84.146 -37.818 45.998 1.00 8.33 ? 103 ALA P CB 1 ATOM 25142 N N . ARG P 1 104 ? 84.292 -40.819 46.896 1.00 12.87 ? 104 ARG P N 1 ATOM 25143 C CA . ARG P 1 104 ? 83.674 -41.937 47.567 1.00 8.29 ? 104 ARG P CA 1 ATOM 25144 C C . ARG P 1 104 ? 82.990 -41.393 48.821 1.00 12.42 ? 104 ARG P C 1 ATOM 25145 O O . ARG P 1 104 ? 83.610 -40.722 49.654 1.00 14.22 ? 104 ARG P O 1 ATOM 25146 C CB . ARG P 1 104 ? 84.744 -42.988 47.928 1.00 11.62 ? 104 ARG P CB 1 ATOM 25147 C CG . ARG P 1 104 ? 84.175 -44.325 48.368 1.00 18.60 ? 104 ARG P CG 1 ATOM 25148 C CD . ARG P 1 104 ? 83.711 -45.164 47.178 1.00 14.52 ? 104 ARG P CD 1 ATOM 25149 N NE . ARG P 1 104 ? 83.300 -46.478 47.658 1.00 21.31 ? 104 ARG P NE 1 ATOM 25150 C CZ . ARG P 1 104 ? 82.693 -47.406 46.932 1.00 18.28 ? 104 ARG P CZ 1 ATOM 25151 N NH1 . ARG P 1 104 ? 82.405 -47.193 45.653 1.00 14.45 ? 104 ARG P NH1 1 ATOM 25152 N NH2 . ARG P 1 104 ? 82.377 -48.556 47.498 1.00 16.49 ? 104 ARG P NH2 1 ATOM 25153 N N . VAL P 1 105 ? 81.702 -41.661 48.937 1.00 15.60 ? 105 VAL P N 1 ATOM 25154 C CA . VAL P 1 105 ? 80.911 -41.150 50.040 1.00 14.73 ? 105 VAL P CA 1 ATOM 25155 C C . VAL P 1 105 ? 80.409 -42.305 50.895 1.00 15.56 ? 105 VAL P C 1 ATOM 25156 O O . VAL P 1 105 ? 79.807 -43.246 50.374 1.00 20.99 ? 105 VAL P O 1 ATOM 25157 C CB . VAL P 1 105 ? 79.700 -40.352 49.526 1.00 15.46 ? 105 VAL P CB 1 ATOM 25158 C CG1 . VAL P 1 105 ? 78.848 -39.854 50.698 1.00 12.84 ? 105 VAL P CG1 1 ATOM 25159 C CG2 . VAL P 1 105 ? 80.153 -39.196 48.654 1.00 10.92 ? 105 VAL P CG2 1 ATOM 25160 N N . VAL P 1 106 ? 80.664 -42.231 52.201 1.00 19.63 ? 106 VAL P N 1 ATOM 25161 C CA . VAL P 1 106 ? 80.199 -43.242 53.157 1.00 12.15 ? 106 VAL P CA 1 ATOM 25162 C C . VAL P 1 106 ? 78.859 -42.814 53.756 1.00 21.14 ? 106 VAL P C 1 ATOM 25163 O O . VAL P 1 106 ? 78.546 -41.624 53.797 1.00 20.83 ? 106 VAL P O 1 ATOM 25164 C CB . VAL P 1 106 ? 81.234 -43.467 54.274 1.00 19.28 ? 106 VAL P CB 1 ATOM 25165 C CG1 . VAL P 1 106 ? 80.804 -44.625 55.175 1.00 15.94 ? 106 VAL P CG1 1 ATOM 25166 C CG2 . VAL P 1 106 ? 82.614 -43.744 53.658 1.00 15.26 ? 106 VAL P CG2 1 ATOM 25167 N N . SER P 1 107 ? 78.066 -43.782 54.212 1.00 23.70 ? 107 SER P N 1 ATOM 25168 C CA . SER P 1 107 ? 76.703 -43.504 54.664 1.00 21.11 ? 107 SER P CA 1 ATOM 25169 C C . SER P 1 107 ? 76.623 -42.526 55.837 1.00 19.47 ? 107 SER P C 1 ATOM 25170 O O . SER P 1 107 ? 75.581 -41.904 56.052 1.00 20.59 ? 107 SER P O 1 ATOM 25171 C CB . SER P 1 107 ? 75.972 -44.799 55.008 1.00 21.88 ? 107 SER P CB 1 ATOM 25172 O OG . SER P 1 107 ? 76.611 -45.472 56.074 1.00 23.50 ? 107 SER P OG 1 ATOM 25173 N N . ASP P 1 108 ? 77.716 -42.374 56.578 1.00 12.92 ? 108 ASP P N 1 ATOM 25174 C CA . ASP P 1 108 ? 77.761 -41.394 57.662 1.00 20.61 ? 108 ASP P CA 1 ATOM 25175 C C . ASP P 1 108 ? 78.158 -39.986 57.194 1.00 25.02 ? 108 ASP P C 1 ATOM 25176 O O . ASP P 1 108 ? 78.233 -39.059 58.000 1.00 25.71 ? 108 ASP P O 1 ATOM 25177 C CB . ASP P 1 108 ? 78.683 -41.874 58.790 1.00 20.63 ? 108 ASP P CB 1 ATOM 25178 C CG . ASP P 1 108 ? 80.137 -41.997 58.354 1.00 32.34 ? 108 ASP P CG 1 ATOM 25179 O OD1 . ASP P 1 108 ? 80.439 -41.724 57.174 1.00 33.77 ? 108 ASP P OD1 1 ATOM 25180 O OD2 . ASP P 1 108 ? 80.982 -42.368 59.197 1.00 33.72 ? 108 ASP P OD2 1 ATOM 25181 N N . GLY P 1 109 ? 78.416 -39.827 55.897 1.00 18.77 ? 109 GLY P N 1 ATOM 25182 C CA . GLY P 1 109 ? 78.777 -38.524 55.352 1.00 16.27 ? 109 GLY P CA 1 ATOM 25183 C C . GLY P 1 109 ? 80.271 -38.276 55.157 1.00 20.53 ? 109 GLY P C 1 ATOM 25184 O O . GLY P 1 109 ? 80.677 -37.206 54.693 1.00 17.70 ? 109 GLY P O 1 ATOM 25185 N N . GLU P 1 110 ? 81.101 -39.251 55.524 1.00 19.99 ? 110 GLU P N 1 ATOM 25186 C CA . GLU P 1 110 ? 82.538 -39.131 55.286 1.00 20.86 ? 110 GLU P CA 1 ATOM 25187 C C . GLU P 1 110 ? 82.820 -39.183 53.787 1.00 20.90 ? 110 GLU P C 1 ATOM 25188 O O . GLU P 1 110 ? 82.323 -40.062 53.086 1.00 21.45 ? 110 GLU P O 1 ATOM 25189 C CB . GLU P 1 110 ? 83.313 -40.234 56.010 1.00 15.96 ? 110 GLU P CB 1 ATOM 25190 C CG . GLU P 1 110 ? 83.258 -40.131 57.534 1.00 27.78 ? 110 GLU P CG 1 ATOM 25191 C CD . GLU P 1 110 ? 83.890 -38.850 58.056 1.00 40.76 ? 110 GLU P CD 1 ATOM 25192 O OE1 . GLU P 1 110 ? 84.900 -38.389 57.482 1.00 43.11 ? 110 GLU P OE1 1 ATOM 25193 O OE2 . GLU P 1 110 ? 83.372 -38.293 59.044 1.00 54.35 ? 110 GLU P OE2 1 ATOM 25194 N N . VAL P 1 111 ? 83.605 -38.231 53.299 1.00 17.74 ? 111 VAL P N 1 ATOM 25195 C CA . VAL P 1 111 ? 83.938 -38.188 51.888 1.00 16.10 ? 111 VAL P CA 1 ATOM 25196 C C . VAL P 1 111 ? 85.433 -38.350 51.646 1.00 17.46 ? 111 VAL P C 1 ATOM 25197 O O . VAL P 1 111 ? 86.250 -37.796 52.377 1.00 17.54 ? 111 VAL P O 1 ATOM 25198 C CB . VAL P 1 111 ? 83.481 -36.881 51.250 1.00 15.76 ? 111 VAL P CB 1 ATOM 25199 C CG1 . VAL P 1 111 ? 83.756 -36.910 49.740 1.00 9.65 ? 111 VAL P CG1 1 ATOM 25200 C CG2 . VAL P 1 111 ? 82.019 -36.664 51.524 1.00 13.94 ? 111 VAL P CG2 1 ATOM 25201 N N . LEU P 1 112 ? 85.771 -39.132 50.626 1.00 11.20 ? 112 LEU P N 1 ATOM 25202 C CA . LEU P 1 112 ? 87.143 -39.256 50.156 1.00 13.04 ? 112 LEU P CA 1 ATOM 25203 C C . LEU P 1 112 ? 87.203 -38.864 48.678 1.00 14.60 ? 112 LEU P C 1 ATOM 25204 O O . LEU P 1 112 ? 86.454 -39.379 47.861 1.00 18.31 ? 112 LEU P O 1 ATOM 25205 C CB . LEU P 1 112 ? 87.646 -40.696 50.313 1.00 15.76 ? 112 LEU P CB 1 ATOM 25206 C CG . LEU P 1 112 ? 88.939 -41.014 49.547 1.00 19.78 ? 112 LEU P CG 1 ATOM 25207 C CD1 . LEU P 1 112 ? 90.094 -40.266 50.151 1.00 15.28 ? 112 LEU P CD1 1 ATOM 25208 C CD2 . LEU P 1 112 ? 89.244 -42.506 49.558 1.00 28.21 ? 112 LEU P CD2 1 ATOM 25209 N N . TYR P 1 113 ? 88.072 -37.924 48.351 1.00 13.72 ? 113 TYR P N 1 ATOM 25210 C CA . TYR P 1 113 ? 88.357 -37.594 46.958 1.00 18.10 ? 113 TYR P CA 1 ATOM 25211 C C . TYR P 1 113 ? 89.868 -37.698 46.731 1.00 12.09 ? 113 TYR P C 1 ATOM 25212 O O . TYR P 1 113 ? 90.643 -37.079 47.438 1.00 12.19 ? 113 TYR P O 1 ATOM 25213 C CB . TYR P 1 113 ? 87.824 -36.197 46.613 1.00 12.81 ? 113 TYR P CB 1 ATOM 25214 C CG . TYR P 1 113 ? 88.062 -35.786 45.174 1.00 15.14 ? 113 TYR P CG 1 ATOM 25215 C CD1 . TYR P 1 113 ? 87.753 -36.638 44.129 1.00 13.78 ? 113 TYR P CD1 1 ATOM 25216 C CD2 . TYR P 1 113 ? 88.594 -34.542 44.864 1.00 13.77 ? 113 TYR P CD2 1 ATOM 25217 C CE1 . TYR P 1 113 ? 87.979 -36.272 42.817 1.00 15.04 ? 113 TYR P CE1 1 ATOM 25218 C CE2 . TYR P 1 113 ? 88.809 -34.162 43.555 1.00 9.12 ? 113 TYR P CE2 1 ATOM 25219 C CZ . TYR P 1 113 ? 88.502 -35.033 42.537 1.00 16.05 ? 113 TYR P CZ 1 ATOM 25220 O OH . TYR P 1 113 ? 88.713 -34.668 41.230 1.00 17.74 ? 113 TYR P OH 1 ATOM 25221 N N . MET P 1 114 ? 90.289 -38.518 45.776 1.00 20.34 ? 114 MET P N 1 ATOM 25222 C CA . MET P 1 114 ? 91.727 -38.763 45.611 1.00 18.11 ? 114 MET P CA 1 ATOM 25223 C C . MET P 1 114 ? 92.117 -38.850 44.147 1.00 13.50 ? 114 MET P C 1 ATOM 25224 O O . MET P 1 114 ? 92.420 -39.922 43.649 1.00 14.95 ? 114 MET P O 1 ATOM 25225 C CB . MET P 1 114 ? 92.140 -40.049 46.349 1.00 14.92 ? 114 MET P CB 1 ATOM 25226 C CG . MET P 1 114 ? 93.640 -40.273 46.420 1.00 16.20 ? 114 MET P CG 1 ATOM 25227 S SD . MET P 1 114 ? 94.119 -41.418 47.730 1.00 22.80 ? 114 MET P SD 1 ATOM 25228 C CE . MET P 1 114 ? 93.224 -42.893 47.244 1.00 18.44 ? 114 MET P CE 1 ATOM 25229 N N . PRO P 1 115 ? 92.112 -37.708 43.452 1.00 19.95 ? 115 PRO P N 1 ATOM 25230 C CA . PRO P 1 115 ? 92.495 -37.696 42.041 1.00 13.62 ? 115 PRO P CA 1 ATOM 25231 C C . PRO P 1 115 ? 93.995 -37.793 41.884 1.00 19.33 ? 115 PRO P C 1 ATOM 25232 O O . PRO P 1 115 ? 94.743 -37.360 42.767 1.00 15.40 ? 115 PRO P O 1 ATOM 25233 C CB . PRO P 1 115 ? 92.030 -36.312 41.571 1.00 12.05 ? 115 PRO P CB 1 ATOM 25234 C CG . PRO P 1 115 ? 92.125 -35.454 42.791 1.00 12.09 ? 115 PRO P CG 1 ATOM 25235 C CD . PRO P 1 115 ? 91.753 -36.363 43.942 1.00 16.34 ? 115 PRO P CD 1 ATOM 25236 N N . SER P 1 116 ? 94.437 -38.364 40.769 1.00 16.12 ? 116 SER P N 1 ATOM 25237 C CA . SER P 1 116 ? 95.853 -38.283 40.422 1.00 16.31 ? 116 SER P CA 1 ATOM 25238 C C . SER P 1 116 ? 96.035 -37.016 39.623 1.00 13.36 ? 116 SER P C 1 ATOM 25239 O O . SER P 1 116 ? 95.315 -36.760 38.659 1.00 14.22 ? 116 SER P O 1 ATOM 25240 C CB . SER P 1 116 ? 96.326 -39.496 39.626 1.00 11.95 ? 116 SER P CB 1 ATOM 25241 O OG . SER P 1 116 ? 97.701 -39.389 39.359 1.00 22.00 ? 116 SER P OG 1 ATOM 25242 N N . ILE P 1 117 ? 96.996 -36.213 40.043 1.00 15.98 ? 117 ILE P N 1 ATOM 25243 C CA . ILE P 1 117 ? 97.189 -34.894 39.469 1.00 9.30 ? 117 ILE P CA 1 ATOM 25244 C C . ILE P 1 117 ? 98.610 -34.706 38.974 1.00 16.00 ? 117 ILE P C 1 ATOM 25245 O O . ILE P 1 117 ? 99.554 -35.100 39.647 1.00 15.67 ? 117 ILE P O 1 ATOM 25246 C CB . ILE P 1 117 ? 96.893 -33.827 40.530 1.00 14.63 ? 117 ILE P CB 1 ATOM 25247 C CG1 . ILE P 1 117 ? 95.387 -33.802 40.831 1.00 15.91 ? 117 ILE P CG1 1 ATOM 25248 C CG2 . ILE P 1 117 ? 97.409 -32.457 40.094 1.00 9.21 ? 117 ILE P CG2 1 ATOM 25249 C CD1 . ILE P 1 117 ? 95.011 -32.814 41.915 1.00 15.68 ? 117 ILE P CD1 1 ATOM 25250 N N . ARG P 1 118 ? 98.755 -34.114 37.790 1.00 16.41 ? 118 ARG P N 1 ATOM 25251 C CA . ARG P 1 118 ? 100.054 -33.678 37.327 1.00 14.72 ? 118 ARG P CA 1 ATOM 25252 C C . ARG P 1 118 ? 100.085 -32.159 37.349 1.00 17.92 ? 118 ARG P C 1 ATOM 25253 O O . ARG P 1 118 ? 99.173 -31.497 36.846 1.00 17.56 ? 118 ARG P O 1 ATOM 25254 C CB . ARG P 1 118 ? 100.328 -34.172 35.913 1.00 19.65 ? 118 ARG P CB 1 ATOM 25255 C CG . ARG P 1 118 ? 101.682 -33.668 35.378 1.00 15.14 ? 118 ARG P CG 1 ATOM 25256 C CD . ARG P 1 118 ? 102.035 -34.259 34.026 1.00 12.68 ? 118 ARG P CD 1 ATOM 25257 N NE . ARG P 1 118 ? 103.331 -33.774 33.569 1.00 20.19 ? 118 ARG P NE 1 ATOM 25258 C CZ . ARG P 1 118 ? 103.980 -34.259 32.517 1.00 23.88 ? 118 ARG P CZ 1 ATOM 25259 N NH1 . ARG P 1 118 ? 103.454 -35.256 31.818 1.00 21.70 ? 118 ARG P NH1 1 ATOM 25260 N NH2 . ARG P 1 118 ? 105.163 -33.756 32.172 1.00 18.16 ? 118 ARG P NH2 1 ATOM 25261 N N . GLN P 1 119 ? 101.132 -31.603 37.933 1.00 11.73 ? 119 GLN P N 1 ATOM 25262 C CA . GLN P 1 119 ? 101.198 -30.167 38.121 1.00 10.37 ? 119 GLN P CA 1 ATOM 25263 C C . GLN P 1 119 ? 102.639 -29.709 38.176 1.00 15.53 ? 119 GLN P C 1 ATOM 25264 O O . GLN P 1 119 ? 103.522 -30.435 38.640 1.00 20.16 ? 119 GLN P O 1 ATOM 25265 C CB . GLN P 1 119 ? 100.455 -29.771 39.405 1.00 14.27 ? 119 GLN P CB 1 ATOM 25266 C CG . GLN P 1 119 ? 99.994 -28.318 39.438 1.00 18.01 ? 119 GLN P CG 1 ATOM 25267 C CD . GLN P 1 119 ? 99.000 -28.050 40.566 1.00 20.93 ? 119 GLN P CD 1 ATOM 25268 O OE1 . GLN P 1 119 ? 98.900 -28.826 41.514 1.00 19.92 ? 119 GLN P OE1 1 ATOM 25269 N NE2 . GLN P 1 119 ? 98.254 -26.963 40.453 1.00 17.03 ? 119 GLN P NE2 1 ATOM 25270 N N . ARG P 1 120 ? 102.887 -28.508 37.682 1.00 14.36 ? 120 ARG P N 1 ATOM 25271 C CA . ARG P 1 120 ? 104.227 -27.950 37.734 1.00 12.35 ? 120 ARG P CA 1 ATOM 25272 C C . ARG P 1 120 ? 104.348 -26.964 38.911 1.00 16.45 ? 120 ARG P C 1 ATOM 25273 O O . ARG P 1 120 ? 103.417 -26.206 39.213 1.00 13.73 ? 120 ARG P O 1 ATOM 25274 C CB . ARG P 1 120 ? 104.573 -27.285 36.399 1.00 15.05 ? 120 ARG P CB 1 ATOM 25275 C CG . ARG P 1 120 ? 106.044 -26.918 36.247 1.00 33.49 ? 120 ARG P CG 1 ATOM 25276 C CD . ARG P 1 120 ? 106.433 -26.720 34.781 1.00 40.97 ? 120 ARG P CD 1 ATOM 25277 N NE . ARG P 1 120 ? 107.868 -26.493 34.613 1.00 37.89 ? 120 ARG P NE 1 ATOM 25278 C CZ . ARG P 1 120 ? 108.793 -27.457 34.599 1.00 42.96 ? 120 ARG P CZ 1 ATOM 25279 N NH1 . ARG P 1 120 ? 108.445 -28.728 34.758 1.00 31.95 ? 120 ARG P NH1 1 ATOM 25280 N NH2 . ARG P 1 120 ? 110.079 -27.153 34.430 1.00 44.72 ? 120 ARG P NH2 1 ATOM 25281 N N . PHE P 1 121 ? 105.486 -26.988 39.591 1.00 16.14 ? 121 PHE P N 1 ATOM 25282 C CA . PHE P 1 121 ? 105.656 -26.140 40.767 1.00 21.20 ? 121 PHE P CA 1 ATOM 25283 C C . PHE P 1 121 ? 106.922 -25.315 40.687 1.00 14.46 ? 121 PHE P C 1 ATOM 25284 O O . PHE P 1 121 ? 107.906 -25.734 40.092 1.00 25.34 ? 121 PHE P O 1 ATOM 25285 C CB . PHE P 1 121 ? 105.692 -26.982 42.045 1.00 15.94 ? 121 PHE P CB 1 ATOM 25286 C CG . PHE P 1 121 ? 104.436 -27.748 42.298 1.00 16.16 ? 121 PHE P CG 1 ATOM 25287 C CD1 . PHE P 1 121 ? 103.409 -27.184 43.041 1.00 12.49 ? 121 PHE P CD1 1 ATOM 25288 C CD2 . PHE P 1 121 ? 104.277 -29.031 41.797 1.00 12.48 ? 121 PHE P CD2 1 ATOM 25289 C CE1 . PHE P 1 121 ? 102.245 -27.881 43.282 1.00 15.43 ? 121 PHE P CE1 1 ATOM 25290 C CE2 . PHE P 1 121 ? 103.108 -29.740 42.038 1.00 20.93 ? 121 PHE P CE2 1 ATOM 25291 C CZ . PHE P 1 121 ? 102.088 -29.158 42.784 1.00 12.69 ? 121 PHE P CZ 1 ATOM 25292 N N . SER P 1 122 ? 106.884 -24.143 41.310 1.00 14.44 ? 122 SER P N 1 ATOM 25293 C CA . SER P 1 122 ? 108.073 -23.353 41.576 1.00 13.28 ? 122 SER P CA 1 ATOM 25294 C C . SER P 1 122 ? 108.546 -23.695 42.988 1.00 25.52 ? 122 SER P C 1 ATOM 25295 O O . SER P 1 122 ? 107.783 -23.534 43.964 1.00 17.12 ? 122 SER P O 1 ATOM 25296 C CB . SER P 1 122 ? 107.766 -21.864 41.470 1.00 13.40 ? 122 SER P CB 1 ATOM 25297 O OG . SER P 1 122 ? 108.808 -21.101 42.066 1.00 18.88 ? 122 SER P OG 1 ATOM 25298 N N . CYS P 1 123 ? 109.789 -24.184 43.092 1.00 16.66 ? 123 CYS P N 1 ATOM 25299 C CA . CYS P 1 123 ? 110.353 -24.583 44.385 1.00 20.78 ? 123 CYS P CA 1 ATOM 25300 C C . CYS P 1 123 ? 111.862 -24.809 44.303 1.00 24.17 ? 123 CYS P C 1 ATOM 25301 O O . CYS P 1 123 ? 112.464 -24.704 43.237 1.00 27.82 ? 123 CYS P O 1 ATOM 25302 C CB . CYS P 1 123 ? 109.663 -25.842 44.932 1.00 22.15 ? 123 CYS P CB 1 ATOM 25303 S SG . CYS P 1 123 ? 109.897 -27.320 43.906 1.00 37.34 ? 123 CYS P SG 1 ATOM 25304 N N . ASP P 1 124 ? 112.468 -25.122 45.441 1.00 22.23 ? 124 ASP P N 1 ATOM 25305 C CA . ASP P 1 124 ? 113.917 -25.216 45.543 1.00 22.91 ? 124 ASP P CA 1 ATOM 25306 C C . ASP P 1 124 ? 114.424 -26.523 44.958 1.00 23.11 ? 124 ASP P C 1 ATOM 25307 O O . ASP P 1 124 ? 114.362 -27.562 45.603 1.00 23.57 ? 124 ASP P O 1 ATOM 25308 C CB . ASP P 1 124 ? 114.341 -25.110 47.011 1.00 15.90 ? 124 ASP P CB 1 ATOM 25309 C CG . ASP P 1 124 ? 115.832 -24.818 47.174 1.00 28.66 ? 124 ASP P CG 1 ATOM 25310 O OD1 . ASP P 1 124 ? 116.551 -24.761 46.146 1.00 27.90 ? 124 ASP P OD1 1 ATOM 25311 O OD2 . ASP P 1 124 ? 116.280 -24.649 48.336 1.00 29.68 ? 124 ASP P OD2 1 ATOM 25312 N N . VAL P 1 125 ? 114.949 -26.461 43.740 1.00 25.37 ? 125 VAL P N 1 ATOM 25313 C CA . VAL P 1 125 ? 115.468 -27.641 43.058 1.00 19.68 ? 125 VAL P CA 1 ATOM 25314 C C . VAL P 1 125 ? 116.980 -27.830 43.282 1.00 25.77 ? 125 VAL P C 1 ATOM 25315 O O . VAL P 1 125 ? 117.568 -28.830 42.867 1.00 28.56 ? 125 VAL P O 1 ATOM 25316 C CB . VAL P 1 125 ? 115.112 -27.579 41.553 1.00 26.22 ? 125 VAL P CB 1 ATOM 25317 C CG1 . VAL P 1 125 ? 115.644 -28.786 40.797 1.00 20.46 ? 125 VAL P CG1 1 ATOM 25318 C CG2 . VAL P 1 125 ? 113.587 -27.481 41.402 1.00 19.55 ? 125 VAL P CG2 1 ATOM 25319 N N . SER P 1 126 ? 117.614 -26.883 43.960 1.00 23.03 ? 126 SER P N 1 ATOM 25320 C CA . SER P 1 126 ? 119.071 -26.939 44.094 1.00 26.52 ? 126 SER P CA 1 ATOM 25321 C C . SER P 1 126 ? 119.473 -28.205 44.835 1.00 29.73 ? 126 SER P C 1 ATOM 25322 O O . SER P 1 126 ? 118.825 -28.610 45.802 1.00 29.49 ? 126 SER P O 1 ATOM 25323 C CB . SER P 1 126 ? 119.608 -25.708 44.826 1.00 22.29 ? 126 SER P CB 1 ATOM 25324 O OG . SER P 1 126 ? 119.187 -25.696 46.191 1.00 25.53 ? 126 SER P OG 1 ATOM 25325 N N . GLY P 1 127 ? 120.540 -28.837 44.375 1.00 28.30 ? 127 GLY P N 1 ATOM 25326 C CA . GLY P 1 127 ? 121.078 -29.988 45.072 1.00 23.53 ? 127 GLY P CA 1 ATOM 25327 C C . GLY P 1 127 ? 120.450 -31.282 44.624 1.00 25.40 ? 127 GLY P C 1 ATOM 25328 O O . GLY P 1 127 ? 120.765 -32.343 45.164 1.00 33.03 ? 127 GLY P O 1 ATOM 25329 N N . VAL P 1 128 ? 119.580 -31.200 43.624 1.00 20.46 ? 128 VAL P N 1 ATOM 25330 C CA . VAL P 1 128 ? 118.855 -32.375 43.160 1.00 22.62 ? 128 VAL P CA 1 ATOM 25331 C C . VAL P 1 128 ? 119.774 -33.511 42.692 1.00 26.67 ? 128 VAL P C 1 ATOM 25332 O O . VAL P 1 128 ? 119.393 -34.676 42.780 1.00 28.12 ? 128 VAL P O 1 ATOM 25333 C CB . VAL P 1 128 ? 117.824 -32.023 42.049 1.00 22.16 ? 128 VAL P CB 1 ATOM 25334 C CG1 . VAL P 1 128 ? 118.548 -31.530 40.809 1.00 23.29 ? 128 VAL P CG1 1 ATOM 25335 C CG2 . VAL P 1 128 ? 116.949 -33.230 41.725 1.00 17.10 ? 128 VAL P CG2 1 ATOM 25336 N N . ASP P 1 129 ? 120.971 -33.201 42.195 1.00 37.09 ? 129 ASP P N 1 ATOM 25337 C CA . ASP P 1 129 ? 121.877 -34.234 41.693 1.00 37.03 ? 129 ASP P CA 1 ATOM 25338 C C . ASP P 1 129 ? 122.936 -34.592 42.723 1.00 36.91 ? 129 ASP P C 1 ATOM 25339 O O . ASP P 1 129 ? 124.047 -34.966 42.360 1.00 36.88 ? 129 ASP P O 1 ATOM 25340 C CB . ASP P 1 129 ? 122.565 -33.735 40.425 1.00 61.77 ? 129 ASP P CB 1 ATOM 25341 C CG . ASP P 1 129 ? 122.499 -34.736 39.275 1.00 68.96 ? 129 ASP P CG 1 ATOM 25342 O OD1 . ASP P 1 129 ? 122.870 -35.918 39.470 1.00 48.97 ? 129 ASP P OD1 1 ATOM 25343 O OD2 . ASP P 1 129 ? 122.078 -34.322 38.165 1.00 79.01 ? 129 ASP P OD2 1 ATOM 25344 N N . THR P 1 130 ? 122.610 -34.457 44.005 1.00 36.86 ? 130 THR P N 1 ATOM 25345 C CA . THR P 1 130 ? 123.558 -34.832 45.066 1.00 37.34 ? 130 THR P CA 1 ATOM 25346 C C . THR P 1 130 ? 122.952 -35.841 46.039 1.00 36.65 ? 130 THR P C 1 ATOM 25347 O O . THR P 1 130 ? 121.736 -36.103 46.014 1.00 36.68 ? 130 THR P O 1 ATOM 25348 C CB . THR P 1 130 ? 124.034 -33.612 45.896 1.00 41.10 ? 130 THR P CB 1 ATOM 25349 O OG1 . THR P 1 130 ? 122.943 -33.123 46.695 1.00 39.12 ? 130 THR P OG1 1 ATOM 25350 C CG2 . THR P 1 130 ? 124.564 -32.500 44.988 1.00 36.85 ? 130 THR P CG2 1 ATOM 25351 N N . GLU P 1 131 ? 123.806 -36.369 46.915 1.00 36.54 ? 131 GLU P N 1 ATOM 25352 C CA . GLU P 1 131 ? 123.403 -37.339 47.927 1.00 43.50 ? 131 GLU P CA 1 ATOM 25353 C C . GLU P 1 131 ? 122.293 -36.809 48.813 1.00 40.67 ? 131 GLU P C 1 ATOM 25354 O O . GLU P 1 131 ? 121.370 -37.545 49.163 1.00 36.44 ? 131 GLU P O 1 ATOM 25355 C CB . GLU P 1 131 ? 124.592 -37.729 48.808 1.00 52.31 ? 131 GLU P CB 1 ATOM 25356 C CG . GLU P 1 131 ? 125.561 -38.717 48.165 1.00 78.50 ? 131 GLU P CG 1 ATOM 25357 C CD . GLU P 1 131 ? 125.029 -40.141 48.168 1.00 91.66 ? 131 GLU P CD 1 ATOM 25358 O OE1 . GLU P 1 131 ? 124.195 -40.459 49.042 1.00 97.39 ? 131 GLU P OE1 1 ATOM 25359 O OE2 . GLU P 1 131 ? 125.442 -40.939 47.299 1.00 89.26 ? 131 GLU P OE2 1 ATOM 25360 N N . SER P 1 132 ? 122.387 -35.540 49.198 1.00 28.03 ? 132 SER P N 1 ATOM 25361 C CA . SER P 1 132 ? 121.393 -35.030 50.127 1.00 32.71 ? 132 SER P CA 1 ATOM 25362 C C . SER P 1 132 ? 120.125 -34.597 49.399 1.00 25.85 ? 132 SER P C 1 ATOM 25363 O O . SER P 1 132 ? 119.075 -34.423 50.015 1.00 30.20 ? 132 SER P O 1 ATOM 25364 C CB . SER P 1 132 ? 121.965 -33.920 51.014 1.00 36.09 ? 132 SER P CB 1 ATOM 25365 O OG . SER P 1 132 ? 122.437 -32.849 50.224 1.00 45.38 ? 132 SER P OG 1 ATOM 25366 N N . GLY P 1 133 ? 120.230 -34.443 48.084 1.00 25.41 ? 133 GLY P N 1 ATOM 25367 C CA . GLY P 1 133 ? 119.082 -34.153 47.247 1.00 24.60 ? 133 GLY P CA 1 ATOM 25368 C C . GLY P 1 133 ? 118.494 -32.768 47.401 1.00 27.50 ? 133 GLY P C 1 ATOM 25369 O O . GLY P 1 133 ? 118.996 -31.949 48.163 1.00 29.91 ? 133 GLY P O 1 ATOM 25370 N N . ALA P 1 134 ? 117.427 -32.510 46.651 1.00 27.38 ? 134 ALA P N 1 ATOM 25371 C CA . ALA P 1 134 ? 116.698 -31.253 46.733 1.00 24.10 ? 134 ALA P CA 1 ATOM 25372 C C . ALA P 1 134 ? 115.513 -31.428 47.665 1.00 27.62 ? 134 ALA P C 1 ATOM 25373 O O . ALA P 1 134 ? 115.046 -32.547 47.873 1.00 27.93 ? 134 ALA P O 1 ATOM 25374 C CB . ALA P 1 134 ? 116.212 -30.827 45.333 1.00 22.21 ? 134 ALA P CB 1 ATOM 25375 N N . THR P 1 135 ? 115.034 -30.324 48.234 1.00 29.44 ? 135 THR P N 1 ATOM 25376 C CA . THR P 1 135 ? 113.818 -30.348 49.031 1.00 24.62 ? 135 THR P CA 1 ATOM 25377 C C . THR P 1 135 ? 112.805 -29.344 48.470 1.00 28.35 ? 135 THR P C 1 ATOM 25378 O O . THR P 1 135 ? 112.975 -28.129 48.608 1.00 30.25 ? 135 THR P O 1 ATOM 25379 C CB . THR P 1 135 ? 114.101 -30.071 50.512 1.00 26.00 ? 135 THR P CB 1 ATOM 25380 O OG1 . THR P 1 135 ? 115.031 -31.039 51.004 1.00 27.81 ? 135 THR P OG1 1 ATOM 25381 C CG2 . THR P 1 135 ? 112.812 -30.161 51.329 1.00 25.87 ? 135 THR P CG2 1 ATOM 25382 N N . CYS P 1 136 ? 111.774 -29.873 47.812 1.00 23.13 ? 136 CYS P N 1 ATOM 25383 C CA . CYS P 1 136 ? 110.720 -29.067 47.199 1.00 21.24 ? 136 CYS P CA 1 ATOM 25384 C C . CYS P 1 136 ? 109.529 -28.987 48.137 1.00 25.95 ? 136 CYS P C 1 ATOM 25385 O O . CYS P 1 136 ? 108.969 -30.007 48.542 1.00 28.29 ? 136 CYS P O 1 ATOM 25386 C CB . CYS P 1 136 ? 110.278 -29.665 45.855 1.00 24.60 ? 136 CYS P CB 1 ATOM 25387 S SG . CYS P 1 136 ? 108.916 -28.760 45.017 1.00 43.13 ? 136 CYS P SG 1 ATOM 25388 N N . ARG P 1 137 ? 109.147 -27.764 48.477 1.00 23.56 ? 137 ARG P N 1 ATOM 25389 C CA . ARG P 1 137 ? 108.081 -27.525 49.420 1.00 17.53 ? 137 ARG P CA 1 ATOM 25390 C C . ARG P 1 137 ? 106.794 -27.156 48.670 1.00 24.81 ? 137 ARG P C 1 ATOM 25391 O O . ARG P 1 137 ? 106.773 -26.206 47.891 1.00 27.10 ? 137 ARG P O 1 ATOM 25392 C CB . ARG P 1 137 ? 108.505 -26.418 50.393 1.00 21.78 ? 137 ARG P CB 1 ATOM 25393 C CG . ARG P 1 137 ? 107.573 -26.219 51.583 1.00 38.56 ? 137 ARG P CG 1 ATOM 25394 C CD . ARG P 1 137 ? 108.123 -25.173 52.555 1.00 51.59 ? 137 ARG P CD 1 ATOM 25395 N NE . ARG P 1 137 ? 108.150 -23.841 51.951 1.00 62.13 ? 137 ARG P NE 1 ATOM 25396 C CZ . ARG P 1 137 ? 109.249 -23.230 51.508 1.00 54.88 ? 137 ARG P CZ 1 ATOM 25397 N NH1 . ARG P 1 137 ? 110.427 -23.826 51.619 1.00 49.88 ? 137 ARG P NH1 1 ATOM 25398 N NH2 . ARG P 1 137 ? 109.167 -22.020 50.963 1.00 43.98 ? 137 ARG P NH2 1 ATOM 25399 N N . ILE P 1 138 ? 105.728 -27.917 48.898 1.00 16.36 ? 138 ILE P N 1 ATOM 25400 C CA . ILE P 1 138 ? 104.444 -27.671 48.239 1.00 18.02 ? 138 ILE P CA 1 ATOM 25401 C C . ILE P 1 138 ? 103.445 -27.191 49.268 1.00 21.65 ? 138 ILE P C 1 ATOM 25402 O O . ILE P 1 138 ? 103.226 -27.858 50.280 1.00 19.16 ? 138 ILE P O 1 ATOM 25403 C CB . ILE P 1 138 ? 103.916 -28.941 47.541 1.00 17.57 ? 138 ILE P CB 1 ATOM 25404 C CG1 . ILE P 1 138 ? 104.869 -29.346 46.409 1.00 16.23 ? 138 ILE P CG1 1 ATOM 25405 C CG2 . ILE P 1 138 ? 102.499 -28.735 46.988 1.00 16.10 ? 138 ILE P CG2 1 ATOM 25406 C CD1 . ILE P 1 138 ? 104.459 -30.619 45.708 1.00 19.40 ? 138 ILE P CD1 1 ATOM 25407 N N . LYS P 1 139 ? 102.855 -26.024 49.023 1.00 22.72 ? 139 LYS P N 1 ATOM 25408 C CA . LYS P 1 139 ? 101.932 -25.410 49.987 1.00 19.47 ? 139 LYS P CA 1 ATOM 25409 C C . LYS P 1 139 ? 100.463 -25.450 49.518 1.00 20.29 ? 139 LYS P C 1 ATOM 25410 O O . LYS P 1 139 ? 100.101 -24.853 48.487 1.00 13.42 ? 139 LYS P O 1 ATOM 25411 C CB . LYS P 1 139 ? 102.366 -23.975 50.267 1.00 18.31 ? 139 LYS P CB 1 ATOM 25412 C CG . LYS P 1 139 ? 101.395 -23.177 51.121 1.00 19.56 ? 139 LYS P CG 1 ATOM 25413 C CD . LYS P 1 139 ? 101.870 -21.735 51.289 1.00 19.57 ? 139 LYS P CD 1 ATOM 25414 C CE . LYS P 1 139 ? 100.760 -20.818 51.805 1.00 20.65 ? 139 LYS P CE 1 ATOM 25415 N NZ . LYS P 1 139 ? 101.217 -19.400 51.869 1.00 22.50 ? 139 LYS P NZ 1 ATOM 25416 N N . ILE P 1 140 ? 99.624 -26.148 50.286 1.00 16.78 ? 140 ILE P N 1 ATOM 25417 C CA . ILE P 1 140 ? 98.230 -26.367 49.919 1.00 12.90 ? 140 ILE P CA 1 ATOM 25418 C C . ILE P 1 140 ? 97.286 -25.896 51.014 1.00 20.00 ? 140 ILE P C 1 ATOM 25419 O O . ILE P 1 140 ? 97.474 -26.210 52.189 1.00 21.91 ? 140 ILE P O 1 ATOM 25420 C CB . ILE P 1 140 ? 97.963 -27.831 49.626 1.00 16.29 ? 140 ILE P CB 1 ATOM 25421 C CG1 . ILE P 1 140 ? 98.750 -28.268 48.385 1.00 23.63 ? 140 ILE P CG1 1 ATOM 25422 C CG2 . ILE P 1 140 ? 96.480 -28.073 49.397 1.00 14.06 ? 140 ILE P CG2 1 ATOM 25423 C CD1 . ILE P 1 140 ? 98.613 -29.751 48.070 1.00 26.35 ? 140 ILE P CD1 1 ATOM 25424 N N . GLY P 1 141 ? 96.266 -25.134 50.628 1.00 16.81 ? 141 GLY P N 1 ATOM 25425 C CA . GLY P 1 141 ? 95.274 -24.660 51.583 1.00 13.93 ? 141 GLY P CA 1 ATOM 25426 C C . GLY P 1 141 ? 94.017 -24.193 50.862 1.00 19.49 ? 141 GLY P C 1 ATOM 25427 O O . GLY P 1 141 ? 94.008 -24.113 49.628 1.00 17.33 ? 141 GLY P O 1 ATOM 25428 N N . SER P 1 142 ? 92.963 -23.894 51.625 1.00 15.08 ? 142 SER P N 1 ATOM 25429 C CA . SER P 1 142 ? 91.750 -23.300 51.071 1.00 14.30 ? 142 SER P CA 1 ATOM 25430 C C . SER P 1 142 ? 92.060 -21.938 50.465 1.00 16.37 ? 142 SER P C 1 ATOM 25431 O O . SER P 1 142 ? 92.689 -21.092 51.109 1.00 13.29 ? 142 SER P O 1 ATOM 25432 C CB . SER P 1 142 ? 90.696 -23.122 52.167 1.00 17.05 ? 142 SER P CB 1 ATOM 25433 O OG . SER P 1 142 ? 89.567 -22.402 51.689 1.00 17.21 ? 142 SER P OG 1 ATOM 25434 N N . TRP P 1 143 ? 91.613 -21.719 49.232 1.00 9.98 ? 143 TRP P N 1 ATOM 25435 C CA . TRP P 1 143 ? 91.875 -20.443 48.577 1.00 14.96 ? 143 TRP P CA 1 ATOM 25436 C C . TRP P 1 143 ? 91.084 -19.288 49.212 1.00 19.30 ? 143 TRP P C 1 ATOM 25437 O O . TRP P 1 143 ? 91.629 -18.191 49.390 1.00 17.99 ? 143 TRP P O 1 ATOM 25438 C CB . TRP P 1 143 ? 91.590 -20.519 47.076 1.00 14.42 ? 143 TRP P CB 1 ATOM 25439 C CG . TRP P 1 143 ? 92.257 -19.406 46.325 1.00 18.08 ? 143 TRP P CG 1 ATOM 25440 C CD1 . TRP P 1 143 ? 91.653 -18.412 45.614 1.00 14.59 ? 143 TRP P CD1 1 ATOM 25441 C CD2 . TRP P 1 143 ? 93.669 -19.161 46.239 1.00 13.14 ? 143 TRP P CD2 1 ATOM 25442 N NE1 . TRP P 1 143 ? 92.604 -17.559 45.094 1.00 17.04 ? 143 TRP P NE1 1 ATOM 25443 C CE2 . TRP P 1 143 ? 93.848 -18.004 45.458 1.00 15.97 ? 143 TRP P CE2 1 ATOM 25444 C CE3 . TRP P 1 143 ? 94.799 -19.820 46.734 1.00 10.76 ? 143 TRP P CE3 1 ATOM 25445 C CZ2 . TRP P 1 143 ? 95.112 -17.492 45.161 1.00 13.79 ? 143 TRP P CZ2 1 ATOM 25446 C CZ3 . TRP P 1 143 ? 96.041 -19.303 46.461 1.00 14.68 ? 143 TRP P CZ3 1 ATOM 25447 C CH2 . TRP P 1 143 ? 96.192 -18.154 45.672 1.00 13.90 ? 143 TRP P CH2 1 ATOM 25448 N N . THR P 1 144 ? 89.820 -19.538 49.569 1.00 11.48 ? 144 THR P N 1 ATOM 25449 C CA . THR P 1 144 ? 88.924 -18.466 50.010 1.00 11.92 ? 144 THR P CA 1 ATOM 25450 C C . THR P 1 144 ? 88.279 -18.627 51.386 1.00 16.43 ? 144 THR P C 1 ATOM 25451 O O . THR P 1 144 ? 87.574 -17.721 51.846 1.00 12.73 ? 144 THR P O 1 ATOM 25452 C CB . THR P 1 144 ? 87.797 -18.223 48.994 1.00 17.19 ? 144 THR P CB 1 ATOM 25453 O OG1 . THR P 1 144 ? 86.825 -19.273 49.078 1.00 9.90 ? 144 THR P OG1 1 ATOM 25454 C CG2 . THR P 1 144 ? 88.350 -18.150 47.592 1.00 11.75 ? 144 THR P CG2 1 ATOM 25455 N N . HIS P 1 145 ? 88.512 -19.757 52.050 1.00 17.37 ? 145 HIS P N 1 ATOM 25456 C CA . HIS P 1 145 ? 87.917 -19.986 53.372 1.00 12.18 ? 145 HIS P CA 1 ATOM 25457 C C . HIS P 1 145 ? 88.931 -19.877 54.514 1.00 17.84 ? 145 HIS P C 1 ATOM 25458 O O . HIS P 1 145 ? 89.871 -20.655 54.579 1.00 19.70 ? 145 HIS P O 1 ATOM 25459 C CB . HIS P 1 145 ? 87.243 -21.362 53.435 1.00 11.76 ? 145 HIS P CB 1 ATOM 25460 C CG . HIS P 1 145 ? 86.004 -21.484 52.598 1.00 14.07 ? 145 HIS P CG 1 ATOM 25461 N ND1 . HIS P 1 145 ? 84.780 -20.991 53.003 1.00 16.40 ? 145 HIS P ND1 1 ATOM 25462 C CD2 . HIS P 1 145 ? 85.795 -22.067 51.391 1.00 11.27 ? 145 HIS P CD2 1 ATOM 25463 C CE1 . HIS P 1 145 ? 83.872 -21.260 52.078 1.00 16.72 ? 145 HIS P CE1 1 ATOM 25464 N NE2 . HIS P 1 145 ? 84.463 -21.909 51.088 1.00 19.96 ? 145 HIS P NE2 1 ATOM 25465 N N . HIS P 1 146 ? 88.722 -18.932 55.428 1.00 10.57 ? 146 HIS P N 1 ATOM 25466 C CA . HIS P 1 146 ? 89.608 -18.772 56.576 1.00 12.23 ? 146 HIS P CA 1 ATOM 25467 C C . HIS P 1 146 ? 89.445 -19.886 57.614 1.00 15.82 ? 146 HIS P C 1 ATOM 25468 O O . HIS P 1 146 ? 88.614 -20.778 57.457 1.00 12.14 ? 146 HIS P O 1 ATOM 25469 C CB . HIS P 1 146 ? 89.432 -17.394 57.222 1.00 13.64 ? 146 HIS P CB 1 ATOM 25470 C CG . HIS P 1 146 ? 88.028 -17.105 57.659 1.00 14.10 ? 146 HIS P CG 1 ATOM 25471 N ND1 . HIS P 1 146 ? 87.417 -17.790 58.687 1.00 18.05 ? 146 HIS P ND1 1 ATOM 25472 C CD2 . HIS P 1 146 ? 87.119 -16.205 57.213 1.00 11.76 ? 146 HIS P CD2 1 ATOM 25473 C CE1 . HIS P 1 146 ? 86.195 -17.320 58.864 1.00 16.05 ? 146 HIS P CE1 1 ATOM 25474 N NE2 . HIS P 1 146 ? 85.986 -16.360 57.981 1.00 16.94 ? 146 HIS P NE2 1 ATOM 25475 N N . SER P 1 147 ? 90.234 -19.814 58.680 1.00 12.64 ? 147 SER P N 1 ATOM 25476 C CA . SER P 1 147 ? 90.359 -20.915 59.648 1.00 19.18 ? 147 SER P CA 1 ATOM 25477 C C . SER P 1 147 ? 89.089 -21.251 60.420 1.00 19.48 ? 147 SER P C 1 ATOM 25478 O O . SER P 1 147 ? 88.979 -22.342 60.961 1.00 22.65 ? 147 SER P O 1 ATOM 25479 C CB . SER P 1 147 ? 91.484 -20.640 60.656 1.00 14.66 ? 147 SER P CB 1 ATOM 25480 O OG . SER P 1 147 ? 91.139 -19.552 61.503 1.00 21.23 ? 147 SER P OG 1 ATOM 25481 N N . ARG P 1 148 ? 88.143 -20.323 60.498 1.00 16.89 ? 148 ARG P N 1 ATOM 25482 C CA . ARG P 1 148 ? 86.884 -20.626 61.171 1.00 15.51 ? 148 ARG P CA 1 ATOM 25483 C C . ARG P 1 148 ? 85.903 -21.387 60.272 1.00 18.00 ? 148 ARG P C 1 ATOM 25484 O O . ARG P 1 148 ? 84.866 -21.867 60.735 1.00 22.79 ? 148 ARG P O 1 ATOM 25485 C CB . ARG P 1 148 ? 86.235 -19.353 61.720 1.00 12.44 ? 148 ARG P CB 1 ATOM 25486 C CG . ARG P 1 148 ? 87.030 -18.682 62.829 1.00 22.76 ? 148 ARG P CG 1 ATOM 25487 C CD . ARG P 1 148 ? 86.322 -17.455 63.416 1.00 25.61 ? 148 ARG P CD 1 ATOM 25488 N NE . ARG P 1 148 ? 86.092 -16.397 62.428 1.00 32.48 ? 148 ARG P NE 1 ATOM 25489 C CZ . ARG P 1 148 ? 84.887 -16.002 62.029 1.00 38.08 ? 148 ARG P CZ 1 ATOM 25490 N NH1 . ARG P 1 148 ? 83.801 -16.578 62.534 1.00 38.89 ? 148 ARG P NH1 1 ATOM 25491 N NH2 . ARG P 1 148 ? 84.761 -15.036 61.128 1.00 32.48 ? 148 ARG P NH2 1 ATOM 25492 N N . GLU P 1 149 ? 86.229 -21.497 58.988 1.00 13.12 ? 149 GLU P N 1 ATOM 25493 C CA . GLU P 1 149 ? 85.367 -22.193 58.040 1.00 14.52 ? 149 GLU P CA 1 ATOM 25494 C C . GLU P 1 149 ? 85.992 -23.490 57.537 1.00 22.61 ? 149 GLU P C 1 ATOM 25495 O O . GLU P 1 149 ? 85.294 -24.497 57.387 1.00 13.93 ? 149 GLU P O 1 ATOM 25496 C CB . GLU P 1 149 ? 85.010 -21.278 56.868 1.00 11.43 ? 149 GLU P CB 1 ATOM 25497 C CG . GLU P 1 149 ? 84.218 -20.061 57.310 1.00 19.50 ? 149 GLU P CG 1 ATOM 25498 C CD . GLU P 1 149 ? 83.917 -19.094 56.183 1.00 21.81 ? 149 GLU P CD 1 ATOM 25499 O OE1 . GLU P 1 149 ? 84.367 -19.340 55.039 1.00 27.61 ? 149 GLU P OE1 1 ATOM 25500 O OE2 . GLU P 1 149 ? 83.239 -18.085 56.450 1.00 18.38 ? 149 GLU P OE2 1 ATOM 25501 N N . ILE P 1 150 ? 87.298 -23.454 57.250 1.00 12.22 ? 150 ILE P N 1 ATOM 25502 C CA . ILE P 1 150 ? 88.023 -24.658 56.871 1.00 13.09 ? 150 ILE P CA 1 ATOM 25503 C C . ILE P 1 150 ? 89.335 -24.747 57.633 1.00 20.01 ? 150 ILE P C 1 ATOM 25504 O O . ILE P 1 150 ? 90.123 -23.811 57.640 1.00 22.07 ? 150 ILE P O 1 ATOM 25505 C CB . ILE P 1 150 ? 88.331 -24.716 55.350 1.00 18.34 ? 150 ILE P CB 1 ATOM 25506 C CG1 . ILE P 1 150 ? 87.055 -24.972 54.539 1.00 13.37 ? 150 ILE P CG1 1 ATOM 25507 C CG2 . ILE P 1 150 ? 89.384 -25.790 55.055 1.00 7.79 ? 150 ILE P CG2 1 ATOM 25508 C CD1 . ILE P 1 150 ? 87.317 -25.125 53.036 1.00 15.07 ? 150 ILE P CD1 1 ATOM 25509 N N . SER P 1 151 ? 89.564 -25.876 58.281 1.00 13.50 ? 151 SER P N 1 ATOM 25510 C CA . SER P 1 151 ? 90.883 -26.177 58.797 1.00 17.26 ? 151 SER P CA 1 ATOM 25511 C C . SER P 1 151 ? 91.525 -27.237 57.899 1.00 19.49 ? 151 SER P C 1 ATOM 25512 O O . SER P 1 151 ? 90.849 -28.102 57.337 1.00 18.89 ? 151 SER P O 1 ATOM 25513 C CB . SER P 1 151 ? 90.824 -26.647 60.254 1.00 17.00 ? 151 SER P CB 1 ATOM 25514 O OG . SER P 1 151 ? 90.307 -27.955 60.346 1.00 27.31 ? 151 SER P OG 1 ATOM 25515 N N . VAL P 1 152 ? 92.833 -27.148 57.744 1.00 16.03 ? 152 VAL P N 1 ATOM 25516 C CA . VAL P 1 152 ? 93.554 -28.122 56.951 1.00 22.64 ? 152 VAL P CA 1 ATOM 25517 C C . VAL P 1 152 ? 94.629 -28.769 57.819 1.00 23.86 ? 152 VAL P C 1 ATOM 25518 O O . VAL P 1 152 ? 95.384 -28.074 58.501 1.00 26.51 ? 152 VAL P O 1 ATOM 25519 C CB . VAL P 1 152 ? 94.203 -27.460 55.715 1.00 27.16 ? 152 VAL P CB 1 ATOM 25520 C CG1 . VAL P 1 152 ? 95.021 -28.470 54.968 1.00 40.51 ? 152 VAL P CG1 1 ATOM 25521 C CG2 . VAL P 1 152 ? 93.140 -26.887 54.800 1.00 28.37 ? 152 VAL P CG2 1 ATOM 25522 N N . ASP P 1 153 ? 94.693 -30.096 57.790 1.00 21.95 ? 153 ASP P N 1 ATOM 25523 C CA . ASP P 1 153 ? 95.682 -30.840 58.571 1.00 22.37 ? 153 ASP P CA 1 ATOM 25524 C C . ASP P 1 153 ? 96.271 -31.971 57.757 1.00 28.73 ? 153 ASP P C 1 ATOM 25525 O O . ASP P 1 153 ? 95.567 -32.594 56.961 1.00 28.70 ? 153 ASP P O 1 ATOM 25526 C CB . ASP P 1 153 ? 95.047 -31.424 59.840 1.00 29.88 ? 153 ASP P CB 1 ATOM 25527 C CG . ASP P 1 153 ? 94.844 -30.379 60.919 1.00 41.62 ? 153 ASP P CG 1 ATOM 25528 O OD1 . ASP P 1 153 ? 93.758 -29.763 60.956 1.00 39.21 ? 153 ASP P OD1 1 ATOM 25529 O OD2 . ASP P 1 153 ? 95.780 -30.165 61.721 1.00 50.97 ? 153 ASP P OD2 1 ATOM 25530 N N . PRO P 1 154 ? 97.569 -32.247 57.957 1.00 32.77 ? 154 PRO P N 1 ATOM 25531 C CA . PRO P 1 154 ? 98.173 -33.424 57.329 1.00 29.91 ? 154 PRO P CA 1 ATOM 25532 C C . PRO P 1 154 ? 97.555 -34.692 57.912 1.00 35.94 ? 154 PRO P C 1 ATOM 25533 O O . PRO P 1 154 ? 97.076 -34.692 59.048 1.00 36.89 ? 154 PRO P O 1 ATOM 25534 C CB . PRO P 1 154 ? 99.643 -33.308 57.719 1.00 28.77 ? 154 PRO P CB 1 ATOM 25535 C CG . PRO P 1 154 ? 99.630 -32.509 58.976 1.00 34.34 ? 154 PRO P CG 1 ATOM 25536 C CD . PRO P 1 154 ? 98.520 -31.524 58.816 1.00 31.16 ? 154 PRO P CD 1 ATOM 25537 N N . THR P 1 155 ? 97.546 -35.764 57.134 1.00 52.16 ? 155 THR P N 1 ATOM 25538 C CA . THR P 1 155 ? 96.872 -36.981 57.555 1.00 56.86 ? 155 THR P CA 1 ATOM 25539 C C . THR P 1 155 ? 97.661 -37.701 58.646 1.00 62.25 ? 155 THR P C 1 ATOM 25540 O O . THR P 1 155 ? 98.896 -37.740 58.624 1.00 61.42 ? 155 THR P O 1 ATOM 25541 C CB . THR P 1 155 ? 96.654 -37.923 56.374 1.00 65.91 ? 155 THR P CB 1 ATOM 25542 O OG1 . THR P 1 155 ? 95.698 -38.922 56.731 1.00 72.05 ? 155 THR P OG1 1 ATOM 25543 C CG2 . THR P 1 155 ? 97.966 -38.586 55.977 1.00 72.42 ? 155 THR P CG2 1 ATOM 25544 N N . ASP P 1 160 ? 105.128 -45.938 53.746 1.00 37.72 ? 160 ASP P N 1 ATOM 25545 C CA . ASP P 1 160 ? 106.256 -45.809 52.826 1.00 46.07 ? 160 ASP P CA 1 ATOM 25546 C C . ASP P 1 160 ? 105.977 -44.714 51.800 1.00 43.49 ? 160 ASP P C 1 ATOM 25547 O O . ASP P 1 160 ? 105.019 -44.811 51.021 1.00 40.64 ? 160 ASP P O 1 ATOM 25548 C CB . ASP P 1 160 ? 106.538 -47.144 52.118 1.00 67.83 ? 160 ASP P CB 1 ATOM 25549 C CG . ASP P 1 160 ? 107.738 -47.074 51.161 1.00 77.57 ? 160 ASP P CG 1 ATOM 25550 O OD1 . ASP P 1 160 ? 108.711 -46.334 51.444 1.00 68.93 ? 160 ASP P OD1 1 ATOM 25551 O OD2 . ASP P 1 160 ? 107.706 -47.767 50.118 1.00 79.22 ? 160 ASP P OD2 1 ATOM 25552 N N . ASP P 1 161 ? 106.811 -43.674 51.806 1.00 28.38 ? 161 ASP P N 1 ATOM 25553 C CA . ASP P 1 161 ? 106.610 -42.529 50.916 1.00 31.67 ? 161 ASP P CA 1 ATOM 25554 C C . ASP P 1 161 ? 106.719 -42.949 49.449 1.00 36.28 ? 161 ASP P C 1 ATOM 25555 O O . ASP P 1 161 ? 106.071 -42.372 48.585 1.00 50.75 ? 161 ASP P O 1 ATOM 25556 C CB . ASP P 1 161 ? 107.613 -41.409 51.207 1.00 37.67 ? 161 ASP P CB 1 ATOM 25557 C CG . ASP P 1 161 ? 107.563 -40.917 52.654 1.00 49.31 ? 161 ASP P CG 1 ATOM 25558 O OD1 . ASP P 1 161 ? 106.462 -40.857 53.246 1.00 52.97 ? 161 ASP P OD1 1 ATOM 25559 O OD2 . ASP P 1 161 ? 108.641 -40.576 53.193 1.00 46.23 ? 161 ASP P OD2 1 ATOM 25560 N N . SER P 1 162 ? 107.546 -43.955 49.179 1.00 33.21 ? 162 SER P N 1 ATOM 25561 C CA . SER P 1 162 ? 107.731 -44.458 47.823 1.00 34.52 ? 162 SER P CA 1 ATOM 25562 C C . SER P 1 162 ? 106.696 -45.521 47.505 1.00 33.69 ? 162 SER P C 1 ATOM 25563 O O . SER P 1 162 ? 106.773 -46.161 46.452 1.00 27.31 ? 162 SER P O 1 ATOM 25564 C CB . SER P 1 162 ? 109.138 -45.051 47.636 1.00 28.08 ? 162 SER P CB 1 ATOM 25565 O OG . SER P 1 162 ? 110.142 -44.050 47.643 1.00 40.09 ? 162 SER P OG 1 ATOM 25566 N N . GLU P 1 163 ? 105.716 -45.695 48.395 1.00 40.49 ? 163 GLU P N 1 ATOM 25567 C CA . GLU P 1 163 ? 104.802 -46.817 48.243 1.00 39.31 ? 163 GLU P CA 1 ATOM 25568 C C . GLU P 1 163 ? 104.228 -46.886 46.832 1.00 36.52 ? 163 GLU P C 1 ATOM 25569 O O . GLU P 1 163 ? 104.181 -47.953 46.223 1.00 36.93 ? 163 GLU P O 1 ATOM 25570 C CB . GLU P 1 163 ? 103.670 -46.793 49.264 1.00 50.71 ? 163 GLU P CB 1 ATOM 25571 C CG . GLU P 1 163 ? 102.812 -48.049 49.195 1.00 63.36 ? 163 GLU P CG 1 ATOM 25572 C CD . GLU P 1 163 ? 101.607 -47.998 50.112 1.00 73.59 ? 163 GLU P CD 1 ATOM 25573 O OE1 . GLU P 1 163 ? 101.488 -47.025 50.886 1.00 74.56 ? 163 GLU P OE1 1 ATOM 25574 O OE2 . GLU P 1 163 ? 100.777 -48.932 50.053 1.00 74.94 ? 163 GLU P OE2 1 ATOM 25575 N N . TYR P 1 164 ? 103.804 -45.744 46.304 1.00 29.52 ? 164 TYR P N 1 ATOM 25576 C CA . TYR P 1 164 ? 103.217 -45.708 44.968 1.00 20.76 ? 164 TYR P CA 1 ATOM 25577 C C . TYR P 1 164 ? 104.130 -45.045 43.937 1.00 22.52 ? 164 TYR P C 1 ATOM 25578 O O . TYR P 1 164 ? 103.722 -44.842 42.796 1.00 25.73 ? 164 TYR P O 1 ATOM 25579 C CB . TYR P 1 164 ? 101.886 -44.967 44.997 1.00 23.56 ? 164 TYR P CB 1 ATOM 25580 C CG . TYR P 1 164 ? 100.936 -45.441 46.072 1.00 38.62 ? 164 TYR P CG 1 ATOM 25581 C CD1 . TYR P 1 164 ? 100.442 -46.738 46.070 1.00 46.64 ? 164 TYR P CD1 1 ATOM 25582 C CD2 . TYR P 1 164 ? 100.531 -44.591 47.083 1.00 41.37 ? 164 TYR P CD2 1 ATOM 25583 C CE1 . TYR P 1 164 ? 99.577 -47.171 47.053 1.00 53.30 ? 164 TYR P CE1 1 ATOM 25584 C CE2 . TYR P 1 164 ? 99.665 -45.012 48.066 1.00 47.74 ? 164 TYR P CE2 1 ATOM 25585 C CZ . TYR P 1 164 ? 99.190 -46.298 48.049 1.00 51.16 ? 164 TYR P CZ 1 ATOM 25586 O OH . TYR P 1 164 ? 98.334 -46.708 49.043 1.00 48.72 ? 164 TYR P OH 1 ATOM 25587 N N . PHE P 1 165 ? 105.352 -44.703 44.335 1.00 25.07 ? 165 PHE P N 1 ATOM 25588 C CA . PHE P 1 165 ? 106.231 -43.940 43.461 1.00 16.71 ? 165 PHE P CA 1 ATOM 25589 C C . PHE P 1 165 ? 106.776 -44.825 42.366 1.00 20.67 ? 165 PHE P C 1 ATOM 25590 O O . PHE P 1 165 ? 107.231 -45.945 42.624 1.00 32.58 ? 165 PHE P O 1 ATOM 25591 C CB . PHE P 1 165 ? 107.370 -43.286 44.265 1.00 19.52 ? 165 PHE P CB 1 ATOM 25592 C CG . PHE P 1 165 ? 108.151 -42.266 43.479 1.00 23.41 ? 165 PHE P CG 1 ATOM 25593 C CD1 . PHE P 1 165 ? 107.593 -41.027 43.181 1.00 20.40 ? 165 PHE P CD1 1 ATOM 25594 C CD2 . PHE P 1 165 ? 109.438 -42.548 43.021 1.00 20.52 ? 165 PHE P CD2 1 ATOM 25595 C CE1 . PHE P 1 165 ? 108.299 -40.081 42.439 1.00 16.83 ? 165 PHE P CE1 1 ATOM 25596 C CE2 . PHE P 1 165 ? 110.156 -41.605 42.285 1.00 19.84 ? 165 PHE P CE2 1 ATOM 25597 C CZ . PHE P 1 165 ? 109.582 -40.371 41.997 1.00 23.03 ? 165 PHE P CZ 1 ATOM 25598 N N . SER P 1 166 ? 106.741 -44.324 41.139 1.00 20.44 ? 166 SER P N 1 ATOM 25599 C CA . SER P 1 166 ? 107.231 -45.088 39.987 1.00 19.88 ? 166 SER P CA 1 ATOM 25600 C C . SER P 1 166 ? 108.720 -45.482 40.074 1.00 25.88 ? 166 SER P C 1 ATOM 25601 O O . SER P 1 166 ? 109.595 -44.646 40.335 1.00 26.71 ? 166 SER P O 1 ATOM 25602 C CB . SER P 1 166 ? 106.956 -44.322 38.687 1.00 14.03 ? 166 SER P CB 1 ATOM 25603 O OG . SER P 1 166 ? 107.545 -44.990 37.585 1.00 25.99 ? 166 SER P OG 1 ATOM 25604 N N . GLN P 1 167 ? 109.004 -46.760 39.841 1.00 26.82 ? 167 GLN P N 1 ATOM 25605 C CA . GLN P 1 167 ? 110.381 -47.241 39.860 1.00 27.43 ? 167 GLN P CA 1 ATOM 25606 C C . GLN P 1 167 ? 111.103 -46.835 38.584 1.00 24.96 ? 167 GLN P C 1 ATOM 25607 O O . GLN P 1 167 ? 112.315 -47.014 38.468 1.00 31.41 ? 167 GLN P O 1 ATOM 25608 C CB . GLN P 1 167 ? 110.411 -48.763 39.995 1.00 33.10 ? 167 GLN P CB 1 ATOM 25609 C CG . GLN P 1 167 ? 109.946 -49.480 38.746 1.00 34.61 ? 167 GLN P CG 1 ATOM 25610 C CD . GLN P 1 167 ? 109.795 -50.969 38.960 1.00 47.40 ? 167 GLN P CD 1 ATOM 25611 O OE1 . GLN P 1 167 ? 108.670 -51.475 39.060 1.00 41.22 ? 167 GLN P OE1 1 ATOM 25612 N NE2 . GLN P 1 167 ? 110.928 -51.690 39.019 1.00 36.38 ? 167 GLN P NE2 1 ATOM 25613 N N . TYR P 1 168 ? 110.364 -46.283 37.630 1.00 22.18 ? 168 TYR P N 1 ATOM 25614 C CA . TYR P 1 168 ? 110.945 -45.916 36.330 1.00 23.75 ? 168 TYR P CA 1 ATOM 25615 C C . TYR P 1 168 ? 111.241 -44.422 36.190 1.00 23.14 ? 168 TYR P C 1 ATOM 25616 O O . TYR P 1 168 ? 111.772 -43.978 35.172 1.00 26.07 ? 168 TYR P O 1 ATOM 25617 C CB . TYR P 1 168 ? 110.055 -46.403 35.178 1.00 23.84 ? 168 TYR P CB 1 ATOM 25618 C CG . TYR P 1 168 ? 109.817 -47.895 35.250 1.00 30.74 ? 168 TYR P CG 1 ATOM 25619 C CD1 . TYR P 1 168 ? 110.885 -48.787 35.193 1.00 22.05 ? 168 TYR P CD1 1 ATOM 25620 C CD2 . TYR P 1 168 ? 108.533 -48.413 35.413 1.00 21.42 ? 168 TYR P CD2 1 ATOM 25621 C CE1 . TYR P 1 168 ? 110.684 -50.160 35.291 1.00 21.35 ? 168 TYR P CE1 1 ATOM 25622 C CE2 . TYR P 1 168 ? 108.322 -49.779 35.505 1.00 23.32 ? 168 TYR P CE2 1 ATOM 25623 C CZ . TYR P 1 168 ? 109.409 -50.647 35.441 1.00 29.25 ? 168 TYR P CZ 1 ATOM 25624 O OH . TYR P 1 168 ? 109.223 -52.004 35.529 1.00 36.30 ? 168 TYR P OH 1 ATOM 25625 N N . SER P 1 169 ? 110.901 -43.654 37.221 1.00 22.29 ? 169 SER P N 1 ATOM 25626 C CA . SER P 1 169 ? 111.316 -42.263 37.313 1.00 25.02 ? 169 SER P CA 1 ATOM 25627 C C . SER P 1 169 ? 112.849 -42.142 37.344 1.00 22.30 ? 169 SER P C 1 ATOM 25628 O O . SER P 1 169 ? 113.547 -43.045 37.812 1.00 21.97 ? 169 SER P O 1 ATOM 25629 C CB . SER P 1 169 ? 110.718 -41.630 38.575 1.00 22.81 ? 169 SER P CB 1 ATOM 25630 O OG . SER P 1 169 ? 111.165 -40.292 38.762 1.00 23.10 ? 169 SER P OG 1 ATOM 25631 N N . ARG P 1 170 ? 113.372 -41.025 36.849 1.00 19.95 ? 170 ARG P N 1 ATOM 25632 C CA . ARG P 1 170 ? 114.807 -40.788 36.904 1.00 18.14 ? 170 ARG P CA 1 ATOM 25633 C C . ARG P 1 170 ? 115.182 -40.363 38.315 1.00 24.89 ? 170 ARG P C 1 ATOM 25634 O O . ARG P 1 170 ? 116.364 -40.229 38.646 1.00 23.07 ? 170 ARG P O 1 ATOM 25635 C CB . ARG P 1 170 ? 115.208 -39.680 35.946 1.00 18.47 ? 170 ARG P CB 1 ATOM 25636 C CG . ARG P 1 170 ? 115.111 -40.020 34.478 1.00 33.51 ? 170 ARG P CG 1 ATOM 25637 C CD . ARG P 1 170 ? 115.301 -38.745 33.644 1.00 47.03 ? 170 ARG P CD 1 ATOM 25638 N NE . ARG P 1 170 ? 116.709 -38.364 33.561 1.00 67.52 ? 170 ARG P NE 1 ATOM 25639 C CZ . ARG P 1 170 ? 117.146 -37.165 33.185 1.00 74.96 ? 170 ARG P CZ 1 ATOM 25640 N NH1 . ARG P 1 170 ? 116.276 -36.214 32.872 1.00 68.53 ? 170 ARG P NH1 1 ATOM 25641 N NH2 . ARG P 1 170 ? 118.452 -36.914 33.137 1.00 71.46 ? 170 ARG P NH2 1 ATOM 25642 N N . PHE P 1 171 ? 114.174 -40.126 39.149 1.00 16.06 ? 171 PHE P N 1 ATOM 25643 C CA . PHE P 1 171 ? 114.431 -39.610 40.487 1.00 13.71 ? 171 PHE P CA 1 ATOM 25644 C C . PHE P 1 171 ? 113.936 -40.593 41.517 1.00 19.59 ? 171 PHE P C 1 ATOM 25645 O O . PHE P 1 171 ? 113.222 -41.545 41.198 1.00 23.36 ? 171 PHE P O 1 ATOM 25646 C CB . PHE P 1 171 ? 113.770 -38.240 40.686 1.00 13.35 ? 171 PHE P CB 1 ATOM 25647 C CG . PHE P 1 171 ? 114.124 -37.244 39.622 1.00 18.55 ? 171 PHE P CG 1 ATOM 25648 C CD1 . PHE P 1 171 ? 115.187 -36.370 39.806 1.00 18.33 ? 171 PHE P CD1 1 ATOM 25649 C CD2 . PHE P 1 171 ? 113.425 -37.208 38.414 1.00 19.45 ? 171 PHE P CD2 1 ATOM 25650 C CE1 . PHE P 1 171 ? 115.549 -35.454 38.809 1.00 16.96 ? 171 PHE P CE1 1 ATOM 25651 C CE2 . PHE P 1 171 ? 113.784 -36.300 37.408 1.00 25.49 ? 171 PHE P CE2 1 ATOM 25652 C CZ . PHE P 1 171 ? 114.852 -35.423 37.609 1.00 22.54 ? 171 PHE P CZ 1 ATOM 25653 N N . GLU P 1 172 ? 114.345 -40.371 42.755 1.00 21.83 ? 172 GLU P N 1 ATOM 25654 C CA . GLU P 1 172 ? 113.915 -41.213 43.856 1.00 22.09 ? 172 GLU P CA 1 ATOM 25655 C C . GLU P 1 172 ? 113.610 -40.323 45.040 1.00 29.43 ? 172 GLU P C 1 ATOM 25656 O O . GLU P 1 172 ? 114.206 -39.244 45.196 1.00 22.77 ? 172 GLU P O 1 ATOM 25657 C CB . GLU P 1 172 ? 114.984 -42.249 44.224 1.00 21.10 ? 172 GLU P CB 1 ATOM 25658 C CG . GLU P 1 172 ? 116.330 -41.661 44.640 1.00 31.02 ? 172 GLU P CG 1 ATOM 25659 C CD . GLU P 1 172 ? 117.378 -42.726 44.871 1.00 36.36 ? 172 GLU P CD 1 ATOM 25660 O OE1 . GLU P 1 172 ? 117.025 -43.926 44.842 1.00 46.50 ? 172 GLU P OE1 1 ATOM 25661 O OE2 . GLU P 1 172 ? 118.558 -42.369 45.075 1.00 41.07 ? 172 GLU P OE2 1 ATOM 25662 N N . ILE P 1 173 ? 112.673 -40.775 45.863 1.00 24.19 ? 173 ILE P N 1 ATOM 25663 C CA . ILE P 1 173 ? 112.263 -40.015 47.027 1.00 22.04 ? 173 ILE P CA 1 ATOM 25664 C C . ILE P 1 173 ? 113.055 -40.437 48.260 1.00 26.60 ? 173 ILE P C 1 ATOM 25665 O O . ILE P 1 173 ? 113.097 -41.615 48.604 1.00 31.01 ? 173 ILE P O 1 ATOM 25666 C CB . ILE P 1 173 ? 110.766 -40.198 47.290 1.00 20.47 ? 173 ILE P CB 1 ATOM 25667 C CG1 . ILE P 1 173 ? 109.969 -39.600 46.138 1.00 22.57 ? 173 ILE P CG1 1 ATOM 25668 C CG2 . ILE P 1 173 ? 110.369 -39.567 48.633 1.00 23.35 ? 173 ILE P CG2 1 ATOM 25669 C CD1 . ILE P 1 173 ? 108.481 -39.747 46.305 1.00 23.47 ? 173 ILE P CD1 1 ATOM 25670 N N . LEU P 1 174 ? 113.683 -39.466 48.918 1.00 24.01 ? 174 LEU P N 1 ATOM 25671 C CA . LEU P 1 174 ? 114.457 -39.731 50.127 1.00 17.96 ? 174 LEU P CA 1 ATOM 25672 C C . LEU P 1 174 ? 113.590 -39.594 51.373 1.00 28.71 ? 174 LEU P C 1 ATOM 25673 O O . LEU P 1 174 ? 113.757 -40.337 52.344 1.00 25.15 ? 174 LEU P O 1 ATOM 25674 C CB . LEU P 1 174 ? 115.641 -38.771 50.211 1.00 22.63 ? 174 LEU P CB 1 ATOM 25675 C CG . LEU P 1 174 ? 116.590 -38.825 49.008 1.00 29.76 ? 174 LEU P CG 1 ATOM 25676 C CD1 . LEU P 1 174 ? 117.715 -37.800 49.144 1.00 31.98 ? 174 LEU P CD1 1 ATOM 25677 C CD2 . LEU P 1 174 ? 117.162 -40.225 48.832 1.00 27.16 ? 174 LEU P CD2 1 ATOM 25678 N N . ASP P 1 175 ? 112.661 -38.638 51.342 1.00 24.56 ? 175 ASP P N 1 ATOM 25679 C CA . ASP P 1 175 ? 111.843 -38.345 52.508 1.00 22.00 ? 175 ASP P CA 1 ATOM 25680 C C . ASP P 1 175 ? 110.726 -37.375 52.156 1.00 26.96 ? 175 ASP P C 1 ATOM 25681 O O . ASP P 1 175 ? 110.858 -36.539 51.261 1.00 27.17 ? 175 ASP P O 1 ATOM 25682 C CB . ASP P 1 175 ? 112.703 -37.757 53.634 1.00 28.01 ? 175 ASP P CB 1 ATOM 25683 C CG . ASP P 1 175 ? 112.067 -37.925 55.016 1.00 40.41 ? 175 ASP P CG 1 ATOM 25684 O OD1 . ASP P 1 175 ? 111.108 -38.713 55.135 1.00 47.19 ? 175 ASP P OD1 1 ATOM 25685 O OD2 . ASP P 1 175 ? 112.535 -37.283 55.983 1.00 45.38 ? 175 ASP P OD2 1 ATOM 25686 N N . VAL P 1 176 ? 109.613 -37.506 52.866 1.00 30.57 ? 176 VAL P N 1 ATOM 25687 C CA . VAL P 1 176 ? 108.497 -36.583 52.746 1.00 28.34 ? 176 VAL P CA 1 ATOM 25688 C C . VAL P 1 176 ? 108.095 -36.178 54.154 1.00 35.16 ? 176 VAL P C 1 ATOM 25689 O O . VAL P 1 176 ? 107.829 -37.042 55.002 1.00 34.31 ? 176 VAL P O 1 ATOM 25690 C CB . VAL P 1 176 ? 107.290 -37.239 52.045 1.00 24.07 ? 176 VAL P CB 1 ATOM 25691 C CG1 . VAL P 1 176 ? 106.115 -36.258 51.968 1.00 20.01 ? 176 VAL P CG1 1 ATOM 25692 C CG2 . VAL P 1 176 ? 107.689 -37.728 50.660 1.00 22.72 ? 176 VAL P CG2 1 ATOM 25693 N N . THR P 1 177 ? 108.082 -34.873 54.414 1.00 30.51 ? 177 THR P N 1 ATOM 25694 C CA . THR P 1 177 ? 107.596 -34.372 55.691 1.00 29.93 ? 177 THR P CA 1 ATOM 25695 C C . THR P 1 177 ? 106.475 -33.364 55.490 1.00 33.10 ? 177 THR P C 1 ATOM 25696 O O . THR P 1 177 ? 106.321 -32.804 54.406 1.00 31.32 ? 177 THR P O 1 ATOM 25697 C CB . THR P 1 177 ? 108.715 -33.750 56.541 1.00 33.28 ? 177 THR P CB 1 ATOM 25698 O OG1 . THR P 1 177 ? 109.291 -32.635 55.847 1.00 32.43 ? 177 THR P OG1 1 ATOM 25699 C CG2 . THR P 1 177 ? 109.787 -34.789 56.837 1.00 34.19 ? 177 THR P CG2 1 ATOM 25700 N N . GLN P 1 178 ? 105.685 -33.150 56.537 1.00 29.39 ? 178 GLN P N 1 ATOM 25701 C CA . GLN P 1 178 ? 104.544 -32.243 56.462 1.00 29.35 ? 178 GLN P CA 1 ATOM 25702 C C . GLN P 1 178 ? 104.514 -31.292 57.643 1.00 33.25 ? 178 GLN P C 1 ATOM 25703 O O . GLN P 1 178 ? 104.857 -31.654 58.763 1.00 36.45 ? 178 GLN P O 1 ATOM 25704 C CB . GLN P 1 178 ? 103.237 -33.032 56.398 1.00 30.69 ? 178 GLN P CB 1 ATOM 25705 C CG . GLN P 1 178 ? 102.965 -33.630 55.039 1.00 50.48 ? 178 GLN P CG 1 ATOM 25706 C CD . GLN P 1 178 ? 102.320 -34.986 55.134 1.00 64.66 ? 178 GLN P CD 1 ATOM 25707 O OE1 . GLN P 1 178 ? 101.129 -35.149 54.845 1.00 74.21 ? 178 GLN P OE1 1 ATOM 25708 N NE2 . GLN P 1 178 ? 103.101 -35.977 55.546 1.00 61.63 ? 178 GLN P NE2 1 ATOM 25709 N N . LYS P 1 179 ? 104.087 -30.069 57.385 1.00 30.97 ? 179 LYS P N 1 ATOM 25710 C CA . LYS P 1 179 ? 103.971 -29.085 58.437 1.00 28.44 ? 179 LYS P CA 1 ATOM 25711 C C . LYS P 1 179 ? 102.672 -28.305 58.223 1.00 27.72 ? 179 LYS P C 1 ATOM 25712 O O . LYS P 1 179 ? 102.351 -27.919 57.100 1.00 32.50 ? 179 LYS P O 1 ATOM 25713 C CB . LYS P 1 179 ? 105.187 -28.163 58.389 1.00 28.74 ? 179 LYS P CB 1 ATOM 25714 C CG . LYS P 1 179 ? 105.167 -27.058 59.414 1.00 44.48 ? 179 LYS P CG 1 ATOM 25715 C CD . LYS P 1 179 ? 106.359 -26.129 59.267 1.00 48.62 ? 179 LYS P CD 1 ATOM 25716 C CE . LYS P 1 179 ? 106.348 -25.084 60.375 1.00 58.00 ? 179 LYS P CE 1 ATOM 25717 N NZ . LYS P 1 179 ? 107.534 -24.194 60.313 1.00 68.68 ? 179 LYS P NZ 1 ATOM 25718 N N . LYS P 1 180 ? 101.919 -28.083 59.289 1.00 26.68 ? 180 LYS P N 1 ATOM 25719 C CA . LYS P 1 180 ? 100.698 -27.293 59.184 1.00 24.77 ? 180 LYS P CA 1 ATOM 25720 C C . LYS P 1 180 ? 101.011 -25.835 59.511 1.00 24.99 ? 180 LYS P C 1 ATOM 25721 O O . LYS P 1 180 ? 101.782 -25.560 60.428 1.00 26.85 ? 180 LYS P O 1 ATOM 25722 C CB . LYS P 1 180 ? 99.614 -27.834 60.119 1.00 27.52 ? 180 LYS P CB 1 ATOM 25723 C CG . LYS P 1 180 ? 98.359 -26.981 60.113 1.00 41.00 ? 180 LYS P CG 1 ATOM 25724 C CD . LYS P 1 180 ? 97.348 -27.420 61.141 1.00 44.73 ? 180 LYS P CD 1 ATOM 25725 C CE . LYS P 1 180 ? 96.085 -26.596 60.992 1.00 39.71 ? 180 LYS P CE 1 ATOM 25726 N NZ . LYS P 1 180 ? 94.937 -27.166 61.744 1.00 54.05 ? 180 LYS P NZ 1 ATOM 25727 N N . ASN P 1 181 ? 100.440 -24.907 58.748 1.00 21.88 ? 181 ASN P N 1 ATOM 25728 C CA . ASN P 1 181 ? 100.622 -23.484 59.027 1.00 25.04 ? 181 ASN P CA 1 ATOM 25729 C C . ASN P 1 181 ? 99.318 -22.716 59.065 1.00 22.17 ? 181 ASN P C 1 ATOM 25730 O O . ASN P 1 181 ? 98.314 -23.128 58.490 1.00 26.87 ? 181 ASN P O 1 ATOM 25731 C CB . ASN P 1 181 ? 101.527 -22.824 57.987 1.00 22.91 ? 181 ASN P CB 1 ATOM 25732 C CG . ASN P 1 181 ? 102.853 -23.498 57.870 1.00 28.72 ? 181 ASN P CG 1 ATOM 25733 O OD1 . ASN P 1 181 ? 103.670 -23.429 58.781 1.00 36.96 ? 181 ASN P OD1 1 ATOM 25734 N ND2 . ASN P 1 181 ? 103.087 -24.157 56.742 1.00 26.16 ? 181 ASN P ND2 1 ATOM 25735 N N . SER P 1 182 ? 99.357 -21.567 59.722 1.00 25.84 ? 182 SER P N 1 ATOM 25736 C CA . SER P 1 182 ? 98.223 -20.660 59.744 1.00 20.03 ? 182 SER P CA 1 ATOM 25737 C C . SER P 1 182 ? 98.760 -19.275 59.432 1.00 24.33 ? 182 SER P C 1 ATOM 25738 O O . SER P 1 182 ? 99.580 -18.732 60.173 1.00 25.45 ? 182 SER P O 1 ATOM 25739 C CB . SER P 1 182 ? 97.564 -20.693 61.118 1.00 18.64 ? 182 SER P CB 1 ATOM 25740 O OG . SER P 1 182 ? 96.266 -20.144 61.041 1.00 31.30 ? 182 SER P OG 1 ATOM 25741 N N . VAL P 1 183 ? 98.309 -18.698 58.327 1.00 19.28 ? 183 VAL P N 1 ATOM 25742 C CA . VAL P 1 183 ? 98.936 -17.477 57.817 1.00 22.36 ? 183 VAL P CA 1 ATOM 25743 C C . VAL P 1 183 ? 97.967 -16.313 57.572 1.00 16.96 ? 183 VAL P C 1 ATOM 25744 O O . VAL P 1 183 ? 96.826 -16.529 57.183 1.00 21.99 ? 183 VAL P O 1 ATOM 25745 C CB . VAL P 1 183 ? 99.653 -17.779 56.481 1.00 28.55 ? 183 VAL P CB 1 ATOM 25746 C CG1 . VAL P 1 183 ? 100.270 -16.522 55.915 1.00 23.54 ? 183 VAL P CG1 1 ATOM 25747 C CG2 . VAL P 1 183 ? 100.694 -18.871 56.681 1.00 24.62 ? 183 VAL P CG2 1 ATOM 25748 N N . THR P 1 184 ? 98.429 -15.073 57.737 1.00 25.27 ? 184 THR P N 1 ATOM 25749 C CA . THR P 1 184 ? 97.616 -13.897 57.404 1.00 25.08 ? 184 THR P CA 1 ATOM 25750 C C . THR P 1 184 ? 98.088 -13.234 56.109 1.00 25.07 ? 184 THR P C 1 ATOM 25751 O O . THR P 1 184 ? 99.270 -12.973 55.926 1.00 50.64 ? 184 THR P O 1 ATOM 25752 C CB . THR P 1 184 ? 97.632 -12.851 58.536 1.00 37.77 ? 184 THR P CB 1 ATOM 25753 O OG1 . THR P 1 184 ? 97.085 -13.439 59.721 1.00 44.62 ? 184 THR P OG1 1 ATOM 25754 C CG2 . THR P 1 184 ? 96.783 -11.639 58.168 1.00 42.96 ? 184 THR P CG2 1 ATOM 25755 N N . TYR P 1 185 ? 97.156 -12.945 55.220 1.00 30.74 ? 185 TYR P N 1 ATOM 25756 C CA . TYR P 1 185 ? 97.472 -12.240 53.983 1.00 26.22 ? 185 TYR P CA 1 ATOM 25757 C C . TYR P 1 185 ? 97.000 -10.804 54.122 1.00 34.23 ? 185 TYR P C 1 ATOM 25758 O O . TYR P 1 185 ? 96.056 -10.533 54.859 1.00 34.71 ? 185 TYR P O 1 ATOM 25759 C CB . TYR P 1 185 ? 96.804 -12.952 52.814 1.00 27.18 ? 185 TYR P CB 1 ATOM 25760 C CG . TYR P 1 185 ? 97.252 -14.392 52.753 1.00 29.77 ? 185 TYR P CG 1 ATOM 25761 C CD1 . TYR P 1 185 ? 98.324 -14.769 51.966 1.00 25.06 ? 185 TYR P CD1 1 ATOM 25762 C CD2 . TYR P 1 185 ? 96.645 -15.355 53.535 1.00 24.89 ? 185 TYR P CD2 1 ATOM 25763 C CE1 . TYR P 1 185 ? 98.752 -16.072 51.928 1.00 26.71 ? 185 TYR P CE1 1 ATOM 25764 C CE2 . TYR P 1 185 ? 97.069 -16.648 53.516 1.00 25.01 ? 185 TYR P CE2 1 ATOM 25765 C CZ . TYR P 1 185 ? 98.120 -17.011 52.701 1.00 26.41 ? 185 TYR P CZ 1 ATOM 25766 O OH . TYR P 1 185 ? 98.549 -18.319 52.674 1.00 25.29 ? 185 TYR P OH 1 ATOM 25767 N N . SER P 1 186 ? 97.658 -9.875 53.439 1.00 37.07 ? 186 SER P N 1 ATOM 25768 C CA . SER P 1 186 ? 97.426 -8.457 53.716 1.00 45.27 ? 186 SER P CA 1 ATOM 25769 C C . SER P 1 186 ? 96.070 -7.994 53.193 1.00 35.77 ? 186 SER P C 1 ATOM 25770 O O . SER P 1 186 ? 95.553 -6.956 53.580 1.00 30.20 ? 186 SER P O 1 ATOM 25771 C CB . SER P 1 186 ? 98.553 -7.599 53.138 1.00 35.39 ? 186 SER P CB 1 ATOM 25772 O OG . SER P 1 186 ? 98.533 -7.675 51.730 1.00 42.13 ? 186 SER P OG 1 ATOM 25773 N N . CYS P 1 187 ? 95.493 -8.790 52.323 1.00 37.03 ? 187 CYS P N 1 ATOM 25774 C CA A CYS P 1 187 ? 94.185 -8.495 51.755 0.45 42.76 ? 187 CYS P CA 1 ATOM 25775 C CA B CYS P 1 187 ? 94.196 -8.494 51.749 0.55 42.48 ? 187 CYS P CA 1 ATOM 25776 C C . CYS P 1 187 ? 93.056 -8.657 52.768 1.00 48.35 ? 187 CYS P C 1 ATOM 25777 O O . CYS P 1 187 ? 91.996 -8.046 52.632 1.00 53.00 ? 187 CYS P O 1 ATOM 25778 C CB A CYS P 1 187 ? 93.908 -9.427 50.577 0.45 45.69 ? 187 CYS P CB 1 ATOM 25779 C CB B CYS P 1 187 ? 93.978 -9.419 50.551 0.55 46.39 ? 187 CYS P CB 1 ATOM 25780 S SG A CYS P 1 187 ? 93.183 -11.020 51.052 0.45 22.15 ? 187 CYS P SG 1 ATOM 25781 S SG B CYS P 1 187 ? 95.491 -10.361 50.060 0.55 49.77 ? 187 CYS P SG 1 ATOM 25782 N N . CYS P 1 188 ? 93.269 -9.489 53.785 1.00 41.73 ? 188 CYS P N 1 ATOM 25783 C CA . CYS P 1 188 ? 92.175 -9.857 54.684 1.00 22.24 ? 188 CYS P CA 1 ATOM 25784 C C . CYS P 1 188 ? 92.635 -10.036 56.123 1.00 37.47 ? 188 CYS P C 1 ATOM 25785 O O . CYS P 1 188 ? 93.799 -10.331 56.371 1.00 44.96 ? 188 CYS P O 1 ATOM 25786 C CB . CYS P 1 188 ? 91.531 -11.162 54.184 1.00 22.78 ? 188 CYS P CB 1 ATOM 25787 S SG . CYS P 1 188 ? 91.765 -11.505 52.402 1.00 49.16 ? 188 CYS P SG 1 ATOM 25788 N N . PRO P 1 189 ? 91.711 -9.873 57.082 1.00 30.82 ? 189 PRO P N 1 ATOM 25789 C CA . PRO P 1 189 ? 91.968 -9.874 58.535 1.00 31.64 ? 189 PRO P CA 1 ATOM 25790 C C . PRO P 1 189 ? 92.047 -11.248 59.207 1.00 21.94 ? 189 PRO P C 1 ATOM 25791 O O . PRO P 1 189 ? 92.600 -11.353 60.295 1.00 26.96 ? 189 PRO P O 1 ATOM 25792 C CB . PRO P 1 189 ? 90.765 -9.104 59.095 1.00 31.43 ? 189 PRO P CB 1 ATOM 25793 C CG . PRO P 1 189 ? 89.675 -9.409 58.133 1.00 25.26 ? 189 PRO P CG 1 ATOM 25794 C CD . PRO P 1 189 ? 90.324 -9.489 56.774 1.00 27.41 ? 189 PRO P CD 1 ATOM 25795 N N . GLU P 1 190 ? 91.507 -12.279 58.572 1.00 25.86 ? 190 GLU P N 1 ATOM 25796 C CA . GLU P 1 190 ? 91.481 -13.606 59.189 1.00 29.31 ? 190 GLU P CA 1 ATOM 25797 C C . GLU P 1 190 ? 92.691 -14.471 58.811 1.00 26.07 ? 190 GLU P C 1 ATOM 25798 O O . GLU P 1 190 ? 93.436 -14.162 57.898 1.00 23.03 ? 190 GLU P O 1 ATOM 25799 C CB . GLU P 1 190 ? 90.187 -14.322 58.810 1.00 31.23 ? 190 GLU P CB 1 ATOM 25800 C CG . GLU P 1 190 ? 88.932 -13.508 59.110 1.00 40.90 ? 190 GLU P CG 1 ATOM 25801 C CD . GLU P 1 190 ? 88.139 -14.034 60.300 1.00 45.73 ? 190 GLU P CD 1 ATOM 25802 O OE1 . GLU P 1 190 ? 88.655 -14.886 61.054 1.00 50.06 ? 190 GLU P OE1 1 ATOM 25803 O OE2 . GLU P 1 190 ? 86.986 -13.599 60.471 1.00 47.10 ? 190 GLU P OE2 1 ATOM 25804 N N . ALA P 1 191 ? 92.872 -15.566 59.528 1.00 22.78 ? 191 ALA P N 1 ATOM 25805 C CA . ALA P 1 191 ? 93.944 -16.506 59.237 1.00 20.17 ? 191 ALA P CA 1 ATOM 25806 C C . ALA P 1 191 ? 93.476 -17.628 58.305 1.00 19.82 ? 191 ALA P C 1 ATOM 25807 O O . ALA P 1 191 ? 92.354 -18.103 58.418 1.00 19.60 ? 191 ALA P O 1 ATOM 25808 C CB . ALA P 1 191 ? 94.494 -17.088 60.526 1.00 15.05 ? 191 ALA P CB 1 ATOM 25809 N N . TYR P 1 192 ? 94.350 -18.028 57.380 1.00 12.78 ? 192 TYR P N 1 ATOM 25810 C CA . TYR P 1 192 ? 94.081 -19.120 56.454 1.00 16.72 ? 192 TYR P CA 1 ATOM 25811 C C . TYR P 1 192 ? 95.060 -20.255 56.702 1.00 13.94 ? 192 TYR P C 1 ATOM 25812 O O . TYR P 1 192 ? 96.265 -20.042 56.744 1.00 17.65 ? 192 TYR P O 1 ATOM 25813 C CB . TYR P 1 192 ? 94.150 -18.624 55.000 1.00 10.04 ? 192 TYR P CB 1 ATOM 25814 C CG . TYR P 1 192 ? 93.072 -17.629 54.725 1.00 15.15 ? 192 TYR P CG 1 ATOM 25815 C CD1 . TYR P 1 192 ? 91.905 -18.004 54.079 1.00 14.01 ? 192 TYR P CD1 1 ATOM 25816 C CD2 . TYR P 1 192 ? 93.192 -16.316 55.157 1.00 18.18 ? 192 TYR P CD2 1 ATOM 25817 C CE1 . TYR P 1 192 ? 90.893 -17.088 53.840 1.00 12.68 ? 192 TYR P CE1 1 ATOM 25818 C CE2 . TYR P 1 192 ? 92.190 -15.398 54.935 1.00 21.81 ? 192 TYR P CE2 1 ATOM 25819 C CZ . TYR P 1 192 ? 91.035 -15.790 54.279 1.00 21.61 ? 192 TYR P CZ 1 ATOM 25820 O OH . TYR P 1 192 ? 90.030 -14.872 54.056 1.00 22.56 ? 192 TYR P OH 1 ATOM 25821 N N . GLU P 1 193 ? 94.536 -21.457 56.889 1.00 15.63 ? 193 GLU P N 1 ATOM 25822 C CA . GLU P 1 193 ? 95.384 -22.610 57.155 1.00 16.66 ? 193 GLU P CA 1 ATOM 25823 C C . GLU P 1 193 ? 95.933 -23.232 55.871 1.00 20.75 ? 193 GLU P C 1 ATOM 25824 O O . GLU P 1 193 ? 95.302 -23.173 54.813 1.00 19.07 ? 193 GLU P O 1 ATOM 25825 C CB . GLU P 1 193 ? 94.620 -23.643 57.991 1.00 11.20 ? 193 GLU P CB 1 ATOM 25826 C CG . GLU P 1 193 ? 94.181 -23.086 59.340 1.00 18.42 ? 193 GLU P CG 1 ATOM 25827 C CD . GLU P 1 193 ? 93.707 -24.164 60.310 1.00 20.79 ? 193 GLU P CD 1 ATOM 25828 O OE1 . GLU P 1 193 ? 93.652 -25.339 59.895 1.00 19.71 ? 193 GLU P OE1 1 ATOM 25829 O OE2 . GLU P 1 193 ? 93.404 -23.842 61.486 1.00 18.96 ? 193 GLU P OE2 1 ATOM 25830 N N . ASP P 1 194 ? 97.127 -23.804 55.968 1.00 20.33 ? 194 ASP P N 1 ATOM 25831 C CA . ASP P 1 194 ? 97.700 -24.574 54.868 1.00 18.19 ? 194 ASP P CA 1 ATOM 25832 C C . ASP P 1 194 ? 98.518 -25.753 55.408 1.00 17.74 ? 194 ASP P C 1 ATOM 25833 O O . ASP P 1 194 ? 98.874 -25.798 56.583 1.00 15.01 ? 194 ASP P O 1 ATOM 25834 C CB . ASP P 1 194 ? 98.577 -23.690 53.958 1.00 15.63 ? 194 ASP P CB 1 ATOM 25835 C CG . ASP P 1 194 ? 99.866 -23.235 54.635 1.00 34.72 ? 194 ASP P CG 1 ATOM 25836 O OD1 . ASP P 1 194 ? 100.747 -24.084 54.906 1.00 33.53 ? 194 ASP P OD1 1 ATOM 25837 O OD2 . ASP P 1 194 ? 100.010 -22.017 54.886 1.00 38.89 ? 194 ASP P OD2 1 ATOM 25838 N N . VAL P 1 195 ? 98.789 -26.714 54.538 1.00 13.03 ? 195 VAL P N 1 ATOM 25839 C CA . VAL P 1 195 ? 99.714 -27.786 54.833 1.00 18.31 ? 195 VAL P CA 1 ATOM 25840 C C . VAL P 1 195 ? 100.878 -27.638 53.874 1.00 23.57 ? 195 VAL P C 1 ATOM 25841 O O . VAL P 1 195 ? 100.678 -27.467 52.669 1.00 23.16 ? 195 VAL P O 1 ATOM 25842 C CB . VAL P 1 195 ? 99.060 -29.169 54.630 1.00 22.99 ? 195 VAL P CB 1 ATOM 25843 C CG1 . VAL P 1 195 ? 100.102 -30.248 54.647 1.00 20.37 ? 195 VAL P CG1 1 ATOM 25844 C CG2 . VAL P 1 195 ? 98.031 -29.429 55.725 1.00 25.49 ? 195 VAL P CG2 1 ATOM 25845 N N . GLU P 1 196 ? 102.091 -27.673 54.406 1.00 19.61 ? 196 GLU P N 1 ATOM 25846 C CA . GLU P 1 196 ? 103.290 -27.633 53.581 1.00 20.25 ? 196 GLU P CA 1 ATOM 25847 C C . GLU P 1 196 ? 103.920 -29.008 53.537 1.00 21.02 ? 196 GLU P C 1 ATOM 25848 O O . GLU P 1 196 ? 104.327 -29.548 54.564 1.00 21.25 ? 196 GLU P O 1 ATOM 25849 C CB . GLU P 1 196 ? 104.305 -26.606 54.104 1.00 17.64 ? 196 GLU P CB 1 ATOM 25850 C CG . GLU P 1 196 ? 103.980 -25.184 53.689 1.00 32.46 ? 196 GLU P CG 1 ATOM 25851 C CD . GLU P 1 196 ? 104.912 -24.141 54.294 1.00 42.28 ? 196 GLU P CD 1 ATOM 25852 O OE1 . GLU P 1 196 ? 105.780 -24.487 55.138 1.00 41.43 ? 196 GLU P OE1 1 ATOM 25853 O OE2 . GLU P 1 196 ? 104.771 -22.960 53.916 1.00 35.45 ? 196 GLU P OE2 1 ATOM 25854 N N . VAL P 1 197 ? 103.994 -29.566 52.337 1.00 16.45 ? 197 VAL P N 1 ATOM 25855 C CA . VAL P 1 197 ? 104.530 -30.900 52.146 1.00 15.56 ? 197 VAL P CA 1 ATOM 25856 C C . VAL P 1 197 ? 105.906 -30.753 51.561 1.00 20.15 ? 197 VAL P C 1 ATOM 25857 O O . VAL P 1 197 ? 106.049 -30.239 50.458 1.00 24.63 ? 197 VAL P O 1 ATOM 25858 C CB . VAL P 1 197 ? 103.641 -31.734 51.203 1.00 14.59 ? 197 VAL P CB 1 ATOM 25859 C CG1 . VAL P 1 197 ? 104.246 -33.112 50.984 1.00 15.56 ? 197 VAL P CG1 1 ATOM 25860 C CG2 . VAL P 1 197 ? 102.235 -31.849 51.785 1.00 14.97 ? 197 VAL P CG2 1 ATOM 25861 N N . SER P 1 198 ? 106.916 -31.165 52.322 1.00 18.09 ? 198 SER P N 1 ATOM 25862 C CA . SER P 1 198 ? 108.308 -31.062 51.898 1.00 23.54 ? 198 SER P CA 1 ATOM 25863 C C . SER P 1 198 ? 108.796 -32.378 51.309 1.00 23.07 ? 198 SER P C 1 ATOM 25864 O O . SER P 1 198 ? 108.928 -33.375 52.017 1.00 23.71 ? 198 SER P O 1 ATOM 25865 C CB . SER P 1 198 ? 109.210 -30.647 53.068 1.00 20.60 ? 198 SER P CB 1 ATOM 25866 O OG . SER P 1 198 ? 108.948 -29.310 53.451 1.00 24.85 ? 198 SER P OG 1 ATOM 25867 N N . LEU P 1 199 ? 109.046 -32.363 50.006 1.00 19.26 ? 199 LEU P N 1 ATOM 25868 C CA . LEU P 1 199 ? 109.460 -33.547 49.274 1.00 15.84 ? 199 LEU P CA 1 ATOM 25869 C C . LEU P 1 199 ? 110.989 -33.524 49.062 1.00 23.14 ? 199 LEU P C 1 ATOM 25870 O O . LEU P 1 199 ? 111.524 -32.712 48.303 1.00 22.18 ? 199 LEU P O 1 ATOM 25871 C CB . LEU P 1 199 ? 108.722 -33.595 47.939 1.00 15.71 ? 199 LEU P CB 1 ATOM 25872 C CG . LEU P 1 199 ? 109.187 -34.626 46.913 1.00 22.11 ? 199 LEU P CG 1 ATOM 25873 C CD1 . LEU P 1 199 ? 108.945 -36.018 47.452 1.00 19.55 ? 199 LEU P CD1 1 ATOM 25874 C CD2 . LEU P 1 199 ? 108.467 -34.423 45.590 1.00 17.56 ? 199 LEU P CD2 1 ATOM 25875 N N . ASN P 1 200 ? 111.689 -34.407 49.762 1.00 17.12 ? 200 ASN P N 1 ATOM 25876 C CA . ASN P 1 200 ? 113.137 -34.534 49.631 1.00 16.10 ? 200 ASN P CA 1 ATOM 25877 C C . ASN P 1 200 ? 113.454 -35.622 48.609 1.00 21.06 ? 200 ASN P C 1 ATOM 25878 O O . ASN P 1 200 ? 113.152 -36.791 48.828 1.00 26.12 ? 200 ASN P O 1 ATOM 25879 C CB . ASN P 1 200 ? 113.757 -34.870 50.992 1.00 15.86 ? 200 ASN P CB 1 ATOM 25880 C CG . ASN P 1 200 ? 115.284 -34.857 50.976 1.00 28.41 ? 200 ASN P CG 1 ATOM 25881 O OD1 . ASN P 1 200 ? 115.918 -34.278 50.090 1.00 28.21 ? 200 ASN P OD1 1 ATOM 25882 N ND2 . ASN P 1 200 ? 115.878 -35.497 51.972 1.00 20.55 ? 200 ASN P ND2 1 ATOM 25883 N N . PHE P 1 201 ? 114.049 -35.238 47.485 1.00 19.74 ? 201 PHE P N 1 ATOM 25884 C CA . PHE P 1 201 ? 114.282 -36.188 46.405 1.00 16.41 ? 201 PHE P CA 1 ATOM 25885 C C . PHE P 1 201 ? 115.587 -35.905 45.696 1.00 22.67 ? 201 PHE P C 1 ATOM 25886 O O . PHE P 1 201 ? 116.156 -34.816 45.814 1.00 22.01 ? 201 PHE P O 1 ATOM 25887 C CB . PHE P 1 201 ? 113.130 -36.138 45.406 1.00 17.29 ? 201 PHE P CB 1 ATOM 25888 C CG . PHE P 1 201 ? 113.096 -34.883 44.575 1.00 21.20 ? 201 PHE P CG 1 ATOM 25889 C CD1 . PHE P 1 201 ? 113.487 -34.908 43.246 1.00 17.22 ? 201 PHE P CD1 1 ATOM 25890 C CD2 . PHE P 1 201 ? 112.661 -33.688 45.113 1.00 17.24 ? 201 PHE P CD2 1 ATOM 25891 C CE1 . PHE P 1 201 ? 113.442 -33.757 42.465 1.00 18.35 ? 201 PHE P CE1 1 ATOM 25892 C CE2 . PHE P 1 201 ? 112.618 -32.541 44.346 1.00 17.46 ? 201 PHE P CE2 1 ATOM 25893 C CZ . PHE P 1 201 ? 113.017 -32.574 43.017 1.00 15.23 ? 201 PHE P CZ 1 ATOM 25894 N N . ARG P 1 202 ? 116.074 -36.894 44.960 1.00 23.72 ? 202 ARG P N 1 ATOM 25895 C CA . ARG P 1 202 ? 117.309 -36.716 44.196 1.00 23.28 ? 202 ARG P CA 1 ATOM 25896 C C . ARG P 1 202 ? 117.302 -37.530 42.914 1.00 24.22 ? 202 ARG P C 1 ATOM 25897 O O . ARG P 1 202 ? 116.485 -38.432 42.744 1.00 24.08 ? 202 ARG P O 1 ATOM 25898 C CB . ARG P 1 202 ? 118.518 -37.101 45.035 1.00 24.41 ? 202 ARG P CB 1 ATOM 25899 C CG . ARG P 1 202 ? 118.631 -38.568 45.270 1.00 24.22 ? 202 ARG P CG 1 ATOM 25900 C CD . ARG P 1 202 ? 119.900 -38.933 46.024 1.00 26.44 ? 202 ARG P CD 1 ATOM 25901 N NE . ARG P 1 202 ? 119.870 -40.360 46.326 1.00 28.83 ? 202 ARG P NE 1 ATOM 25902 C CZ . ARG P 1 202 ? 120.436 -40.924 47.386 1.00 27.99 ? 202 ARG P CZ 1 ATOM 25903 N NH1 . ARG P 1 202 ? 121.095 -40.184 48.261 1.00 24.60 ? 202 ARG P NH1 1 ATOM 25904 N NH2 . ARG P 1 202 ? 120.346 -42.238 47.564 1.00 22.55 ? 202 ARG P NH2 1 ATOM 25905 N N . LYS P 1 203 ? 118.213 -37.208 42.004 1.00 19.85 ? 203 LYS P N 1 ATOM 25906 C CA . LYS P 1 203 ? 118.314 -37.970 40.776 1.00 20.03 ? 203 LYS P CA 1 ATOM 25907 C C . LYS P 1 203 ? 119.023 -39.276 41.108 1.00 23.40 ? 203 LYS P C 1 ATOM 25908 O O . LYS P 1 203 ? 119.960 -39.298 41.905 1.00 27.29 ? 203 LYS P O 1 ATOM 25909 C CB . LYS P 1 203 ? 119.063 -37.176 39.692 1.00 29.22 ? 203 LYS P CB 1 ATOM 25910 C CG . LYS P 1 203 ? 119.105 -37.858 38.322 1.00 43.47 ? 203 LYS P CG 1 ATOM 25911 C CD . LYS P 1 203 ? 119.714 -36.967 37.243 1.00 60.10 ? 203 LYS P CD 1 ATOM 25912 C CE . LYS P 1 203 ? 118.897 -35.718 37.023 1.00 68.80 ? 203 LYS P CE 1 ATOM 25913 N NZ . LYS P 1 203 ? 119.427 -34.918 35.886 1.00 75.19 ? 203 LYS P NZ 1 ATOM 25914 N N . LYS P 1 204 ? 118.559 -40.369 40.514 1.00 25.96 ? 204 LYS P N 1 ATOM 25915 C CA . LYS P 1 204 ? 119.179 -41.667 40.718 1.00 28.65 ? 204 LYS P CA 1 ATOM 25916 C C . LYS P 1 204 ? 120.465 -41.769 39.922 1.00 34.22 ? 204 LYS P C 1 ATOM 25917 O O . LYS P 1 204 ? 120.668 -41.027 38.967 1.00 35.22 ? 204 LYS P O 1 ATOM 25918 C CB . LYS P 1 204 ? 118.227 -42.788 40.299 1.00 25.39 ? 204 LYS P CB 1 ATOM 25919 C CG . LYS P 1 204 ? 116.929 -42.767 41.066 1.00 38.40 ? 204 LYS P CG 1 ATOM 25920 C CD . LYS P 1 204 ? 116.194 -44.099 41.032 1.00 40.52 ? 204 LYS P CD 1 ATOM 25921 C CE . LYS P 1 204 ? 115.545 -44.343 39.698 1.00 34.20 ? 204 LYS P CE 1 ATOM 25922 N NZ . LYS P 1 204 ? 114.328 -45.187 39.846 1.00 28.28 ? 204 LYS P NZ 1 ATOM 25923 N N . GLY P 1 205 ? 121.321 -42.710 40.308 1.00 24.06 ? 205 GLY P N 1 ATOM 25924 C CA . GLY P 1 205 ? 122.485 -43.028 39.507 1.00 24.07 ? 205 GLY P CA 1 ATOM 25925 C C . GLY P 1 205 ? 122.057 -43.198 38.067 1.00 11.56 ? 205 GLY P C 1 ATOM 25926 O O . GLY P 1 205 ? 121.089 -43.894 37.780 1.00 23.39 ? 205 GLY P O 1 ATOM 25927 N N . ARG P 1 206 ? 122.775 -42.561 37.156 1.00 14.42 ? 206 ARG P N 1 ATOM 25928 C CA . ARG P 1 206 ? 122.392 -42.566 35.747 1.00 18.97 ? 206 ARG P CA 1 ATOM 25929 C C . ARG P 1 206 ? 122.514 -43.921 35.033 1.00 30.33 ? 206 ARG P C 1 ATOM 25930 O O . ARG P 1 206 ? 122.368 -43.987 33.816 1.00 36.42 ? 206 ARG P O 1 ATOM 25931 C CB . ARG P 1 206 ? 123.188 -41.491 35.009 1.00 21.77 ? 206 ARG P CB 1 ATOM 25932 C CG . ARG P 1 206 ? 124.678 -41.771 34.948 1.00 25.04 ? 206 ARG P CG 1 ATOM 25933 C CD . ARG P 1 206 ? 125.480 -40.486 34.821 1.00 26.24 ? 206 ARG P CD 1 ATOM 25934 N NE . ARG P 1 206 ? 124.986 -39.599 33.765 1.00 40.43 ? 206 ARG P NE 1 ATOM 25935 C CZ . ARG P 1 206 ? 125.274 -39.723 32.472 1.00 36.27 ? 206 ARG P CZ 1 ATOM 25936 N NH1 . ARG P 1 206 ? 126.054 -40.709 32.041 1.00 42.18 ? 206 ARG P NH1 1 ATOM 25937 N NH2 . ARG P 1 206 ? 124.785 -38.853 31.605 1.00 45.33 ? 206 ARG P NH2 1 ATOM 25938 N N . SER P 1 207 ? 122.729 -45.006 35.779 1.00 31.54 ? 207 SER P N 1 ATOM 25939 C CA . SER P 1 207 ? 122.988 -46.301 35.152 1.00 31.93 ? 207 SER P CA 1 ATOM 25940 C C . SER P 1 207 ? 122.370 -47.524 35.844 1.00 37.34 ? 207 SER P C 1 ATOM 25941 O O . SER P 1 207 ? 121.632 -47.405 36.827 1.00 57.79 ? 207 SER P O 1 ATOM 25942 C CB . SER P 1 207 ? 124.490 -46.502 35.048 1.00 35.64 ? 207 SER P CB 1 ATOM 25943 O OG . SER P 1 207 ? 125.073 -46.475 36.344 1.00 34.94 ? 207 SER P OG 1 ATOM 25944 N N . LEU Q 1 1 ? 68.879 -16.588 58.702 1.00 40.95 ? 1 LEU Q N 1 ATOM 25945 C CA . LEU Q 1 1 ? 69.506 -17.079 57.486 1.00 34.08 ? 1 LEU Q CA 1 ATOM 25946 C C . LEU Q 1 1 ? 70.745 -17.868 57.830 1.00 32.74 ? 1 LEU Q C 1 ATOM 25947 O O . LEU Q 1 1 ? 71.570 -17.413 58.617 1.00 38.94 ? 1 LEU Q O 1 ATOM 25948 C CB . LEU Q 1 1 ? 69.928 -15.911 56.588 1.00 37.20 ? 1 LEU Q CB 1 ATOM 25949 C CG . LEU Q 1 1 ? 68.851 -15.050 55.934 1.00 43.94 ? 1 LEU Q CG 1 ATOM 25950 C CD1 . LEU Q 1 1 ? 69.478 -13.861 55.235 1.00 42.43 ? 1 LEU Q CD1 1 ATOM 25951 C CD2 . LEU Q 1 1 ? 68.044 -15.878 54.960 1.00 46.05 ? 1 LEU Q CD2 1 ATOM 25952 N N . ASP Q 1 2 ? 70.888 -19.050 57.240 1.00 25.03 ? 2 ASP Q N 1 ATOM 25953 C CA . ASP Q 1 2 ? 72.182 -19.740 57.257 1.00 29.09 ? 2 ASP Q CA 1 ATOM 25954 C C . ASP Q 1 2 ? 72.856 -19.641 55.880 1.00 23.62 ? 2 ASP Q C 1 ATOM 25955 O O . ASP Q 1 2 ? 72.269 -19.094 54.936 1.00 24.63 ? 2 ASP Q O 1 ATOM 25956 C CB . ASP Q 1 2 ? 72.042 -21.201 57.720 1.00 27.17 ? 2 ASP Q CB 1 ATOM 25957 C CG . ASP Q 1 2 ? 71.091 -22.004 56.857 1.00 34.80 ? 2 ASP Q CG 1 ATOM 25958 O OD1 . ASP Q 1 2 ? 70.853 -21.605 55.702 1.00 37.45 ? 2 ASP Q OD1 1 ATOM 25959 O OD2 . ASP Q 1 2 ? 70.581 -23.045 57.328 1.00 48.02 ? 2 ASP Q OD2 1 ATOM 25960 N N . ARG Q 1 3 ? 74.070 -20.170 55.765 1.00 18.35 ? 3 ARG Q N 1 ATOM 25961 C CA . ARG Q 1 3 ? 74.804 -20.123 54.497 1.00 25.40 ? 3 ARG Q CA 1 ATOM 25962 C C . ARG Q 1 3 ? 74.023 -20.726 53.332 1.00 26.85 ? 3 ARG Q C 1 ATOM 25963 O O . ARG Q 1 3 ? 74.057 -20.199 52.224 1.00 29.23 ? 3 ARG Q O 1 ATOM 25964 C CB . ARG Q 1 3 ? 76.157 -20.824 54.615 1.00 18.87 ? 3 ARG Q CB 1 ATOM 25965 C CG . ARG Q 1 3 ? 77.181 -20.027 55.365 1.00 20.60 ? 3 ARG Q CG 1 ATOM 25966 C CD . ARG Q 1 3 ? 78.450 -20.830 55.594 1.00 26.84 ? 3 ARG Q CD 1 ATOM 25967 N NE . ARG Q 1 3 ? 79.089 -20.447 56.844 1.00 35.48 ? 3 ARG Q NE 1 ATOM 25968 C CZ . ARG Q 1 3 ? 79.896 -19.399 56.979 1.00 51.71 ? 3 ARG Q CZ 1 ATOM 25969 N NH1 . ARG Q 1 3 ? 80.175 -18.630 55.931 1.00 59.03 ? 3 ARG Q NH1 1 ATOM 25970 N NH2 . ARG Q 1 3 ? 80.428 -19.123 58.162 1.00 52.28 ? 3 ARG Q NH2 1 ATOM 25971 N N . ALA Q 1 4 ? 73.325 -21.830 53.586 1.00 23.08 ? 4 ALA Q N 1 ATOM 25972 C CA . ALA Q 1 4 ? 72.525 -22.483 52.558 1.00 19.86 ? 4 ALA Q CA 1 ATOM 25973 C C . ALA Q 1 4 ? 71.457 -21.544 52.003 1.00 25.24 ? 4 ALA Q C 1 ATOM 25974 O O . ALA Q 1 4 ? 71.253 -21.477 50.788 1.00 23.13 ? 4 ALA Q O 1 ATOM 25975 C CB . ALA Q 1 4 ? 71.882 -23.742 53.101 1.00 17.58 ? 4 ALA Q CB 1 ATOM 25976 N N . ASP Q 1 5 ? 70.782 -20.816 52.890 1.00 17.65 ? 5 ASP Q N 1 ATOM 25977 C CA . ASP Q 1 5 ? 69.746 -19.870 52.465 1.00 22.15 ? 5 ASP Q CA 1 ATOM 25978 C C . ASP Q 1 5 ? 70.335 -18.717 51.651 1.00 22.99 ? 5 ASP Q C 1 ATOM 25979 O O . ASP Q 1 5 ? 69.808 -18.338 50.594 1.00 16.02 ? 5 ASP Q O 1 ATOM 25980 C CB . ASP Q 1 5 ? 68.997 -19.301 53.669 1.00 24.95 ? 5 ASP Q CB 1 ATOM 25981 C CG . ASP Q 1 5 ? 68.251 -20.366 54.461 1.00 32.81 ? 5 ASP Q CG 1 ATOM 25982 O OD1 . ASP Q 1 5 ? 67.713 -21.314 53.843 1.00 31.10 ? 5 ASP Q OD1 1 ATOM 25983 O OD2 . ASP Q 1 5 ? 68.211 -20.246 55.711 1.00 38.42 ? 5 ASP Q OD2 1 ATOM 25984 N N . ILE Q 1 6 ? 71.427 -18.157 52.157 1.00 19.74 ? 6 ILE Q N 1 ATOM 25985 C CA . ILE Q 1 6 ? 72.113 -17.071 51.473 1.00 23.11 ? 6 ILE Q CA 1 ATOM 25986 C C . ILE Q 1 6 ? 72.527 -17.493 50.069 1.00 19.06 ? 6 ILE Q C 1 ATOM 25987 O O . ILE Q 1 6 ? 72.222 -16.819 49.097 1.00 19.48 ? 6 ILE Q O 1 ATOM 25988 C CB . ILE Q 1 6 ? 73.335 -16.586 52.268 1.00 24.76 ? 6 ILE Q CB 1 ATOM 25989 C CG1 . ILE Q 1 6 ? 72.888 -15.963 53.592 1.00 17.67 ? 6 ILE Q CG1 1 ATOM 25990 C CG2 . ILE Q 1 6 ? 74.129 -15.573 51.473 1.00 12.23 ? 6 ILE Q CG2 1 ATOM 25991 C CD1 . ILE Q 1 6 ? 74.013 -15.784 54.604 1.00 16.10 ? 6 ILE Q CD1 1 ATOM 25992 N N . LEU Q 1 7 ? 73.182 -18.638 49.959 1.00 15.70 ? 7 LEU Q N 1 ATOM 25993 C CA . LEU Q 1 7 ? 73.674 -19.095 48.666 1.00 17.96 ? 7 LEU Q CA 1 ATOM 25994 C C . LEU Q 1 7 ? 72.537 -19.432 47.715 1.00 20.35 ? 7 LEU Q C 1 ATOM 25995 O O . LEU Q 1 7 ? 72.630 -19.181 46.508 1.00 19.69 ? 7 LEU Q O 1 ATOM 25996 C CB . LEU Q 1 7 ? 74.644 -20.268 48.836 1.00 15.75 ? 7 LEU Q CB 1 ATOM 25997 C CG . LEU Q 1 7 ? 75.973 -19.772 49.426 1.00 22.81 ? 7 LEU Q CG 1 ATOM 25998 C CD1 . LEU Q 1 7 ? 76.713 -20.854 50.195 1.00 26.84 ? 7 LEU Q CD1 1 ATOM 25999 C CD2 . LEU Q 1 7 ? 76.839 -19.203 48.323 1.00 20.18 ? 7 LEU Q CD2 1 ATOM 26000 N N . TYR Q 1 8 ? 71.460 -19.986 48.267 1.00 25.26 ? 8 TYR Q N 1 ATOM 26001 C CA . TYR Q 1 8 ? 70.272 -20.294 47.490 1.00 17.96 ? 8 TYR Q CA 1 ATOM 26002 C C . TYR Q 1 8 ? 69.667 -19.006 46.939 1.00 18.48 ? 8 TYR Q C 1 ATOM 26003 O O . TYR Q 1 8 ? 69.356 -18.904 45.756 1.00 20.63 ? 8 TYR Q O 1 ATOM 26004 C CB . TYR Q 1 8 ? 69.263 -21.060 48.340 1.00 22.48 ? 8 TYR Q CB 1 ATOM 26005 C CG . TYR Q 1 8 ? 67.932 -21.330 47.656 1.00 29.11 ? 8 TYR Q CG 1 ATOM 26006 C CD1 . TYR Q 1 8 ? 67.798 -22.352 46.729 1.00 40.95 ? 8 TYR Q CD1 1 ATOM 26007 C CD2 . TYR Q 1 8 ? 66.806 -20.566 47.952 1.00 29.30 ? 8 TYR Q CD2 1 ATOM 26008 C CE1 . TYR Q 1 8 ? 66.582 -22.602 46.108 1.00 42.55 ? 8 TYR Q CE1 1 ATOM 26009 C CE2 . TYR Q 1 8 ? 65.589 -20.810 47.338 1.00 39.52 ? 8 TYR Q CE2 1 ATOM 26010 C CZ . TYR Q 1 8 ? 65.484 -21.830 46.418 1.00 45.56 ? 8 TYR Q CZ 1 ATOM 26011 O OH . TYR Q 1 8 ? 64.276 -22.079 45.805 1.00 50.49 ? 8 TYR Q OH 1 ATOM 26012 N N . ASN Q 1 9 ? 69.517 -18.009 47.790 1.00 16.62 ? 9 ASN Q N 1 ATOM 26013 C CA . ASN Q 1 9 ? 68.935 -16.746 47.338 1.00 22.75 ? 9 ASN Q CA 1 ATOM 26014 C C . ASN Q 1 9 ? 69.775 -16.061 46.260 1.00 21.98 ? 9 ASN Q C 1 ATOM 26015 O O . ASN Q 1 9 ? 69.242 -15.520 45.301 1.00 16.30 ? 9 ASN Q O 1 ATOM 26016 C CB . ASN Q 1 9 ? 68.726 -15.794 48.517 1.00 21.75 ? 9 ASN Q CB 1 ATOM 26017 C CG . ASN Q 1 9 ? 67.642 -16.274 49.462 1.00 29.87 ? 9 ASN Q CG 1 ATOM 26018 O OD1 . ASN Q 1 9 ? 66.811 -17.126 49.114 1.00 32.92 ? 9 ASN Q OD1 1 ATOM 26019 N ND2 . ASN Q 1 9 ? 67.637 -15.725 50.661 1.00 28.73 ? 9 ASN Q ND2 1 ATOM 26020 N N . ILE Q 1 10 ? 71.094 -16.079 46.445 1.00 19.68 ? 10 ILE Q N 1 ATOM 26021 C CA . ILE Q 1 10 ? 72.010 -15.492 45.487 1.00 16.76 ? 10 ILE Q CA 1 ATOM 26022 C C . ILE Q 1 10 ? 71.908 -16.216 44.161 1.00 19.75 ? 10 ILE Q C 1 ATOM 26023 O O . ILE Q 1 10 ? 71.763 -15.592 43.129 1.00 22.96 ? 10 ILE Q O 1 ATOM 26024 C CB . ILE Q 1 10 ? 73.457 -15.517 45.996 1.00 16.01 ? 10 ILE Q CB 1 ATOM 26025 C CG1 . ILE Q 1 10 ? 73.667 -14.409 47.033 1.00 17.99 ? 10 ILE Q CG1 1 ATOM 26026 C CG2 . ILE Q 1 10 ? 74.444 -15.309 44.855 1.00 12.64 ? 10 ILE Q CG2 1 ATOM 26027 C CD1 . ILE Q 1 10 ? 74.988 -14.484 47.743 1.00 14.96 ? 10 ILE Q CD1 1 ATOM 26028 N N . ARG Q 1 11 ? 71.959 -17.540 44.200 1.00 24.28 ? 11 ARG Q N 1 ATOM 26029 C CA . ARG Q 1 11 ? 71.847 -18.344 42.989 1.00 24.85 ? 11 ARG Q CA 1 ATOM 26030 C C . ARG Q 1 11 ? 70.530 -18.090 42.233 1.00 24.32 ? 11 ARG Q C 1 ATOM 26031 O O . ARG Q 1 11 ? 70.529 -17.948 41.012 1.00 28.43 ? 11 ARG Q O 1 ATOM 26032 C CB . ARG Q 1 11 ? 72.000 -19.834 43.317 1.00 22.71 ? 11 ARG Q CB 1 ATOM 26033 C CG . ARG Q 1 11 ? 72.234 -20.692 42.093 1.00 39.57 ? 11 ARG Q CG 1 ATOM 26034 C CD . ARG Q 1 11 ? 72.246 -22.169 42.432 1.00 67.06 ? 11 ARG Q CD 1 ATOM 26035 N NE . ARG Q 1 11 ? 72.887 -22.953 41.374 1.00 90.70 ? 11 ARG Q NE 1 ATOM 26036 C CZ . ARG Q 1 11 ? 72.264 -23.424 40.295 1.00 99.27 ? 11 ARG Q CZ 1 ATOM 26037 N NH1 . ARG Q 1 11 ? 70.968 -23.198 40.117 1.00 102.77 ? 11 ARG Q NH1 1 ATOM 26038 N NH2 . ARG Q 1 11 ? 72.939 -24.125 39.389 1.00 93.49 ? 11 ARG Q NH2 1 ATOM 26039 N N . GLN Q 1 12 ? 69.423 -18.028 42.969 1.00 21.93 ? 12 GLN Q N 1 ATOM 26040 C CA . GLN Q 1 12 ? 68.087 -17.883 42.374 1.00 17.49 ? 12 GLN Q CA 1 ATOM 26041 C C . GLN Q 1 12 ? 67.824 -16.513 41.782 1.00 24.59 ? 12 GLN Q C 1 ATOM 26042 O O . GLN Q 1 12 ? 66.942 -16.356 40.940 1.00 29.43 ? 12 GLN Q O 1 ATOM 26043 C CB . GLN Q 1 12 ? 67.001 -18.188 43.403 1.00 15.76 ? 12 GLN Q CB 1 ATOM 26044 C CG . GLN Q 1 12 ? 66.904 -19.659 43.778 1.00 25.32 ? 12 GLN Q CG 1 ATOM 26045 C CD . GLN Q 1 12 ? 66.529 -20.505 42.590 1.00 38.06 ? 12 GLN Q CD 1 ATOM 26046 O OE1 . GLN Q 1 12 ? 67.379 -21.139 41.970 1.00 39.14 ? 12 GLN Q OE1 1 ATOM 26047 N NE2 . GLN Q 1 12 ? 65.247 -20.506 42.251 1.00 43.93 ? 12 GLN Q NE2 1 ATOM 26048 N N . THR Q 1 13 ? 68.590 -15.518 42.201 1.00 19.40 ? 13 THR Q N 1 ATOM 26049 C CA . THR Q 1 13 ? 68.271 -14.160 41.800 1.00 18.95 ? 13 THR Q CA 1 ATOM 26050 C C . THR Q 1 13 ? 69.449 -13.432 41.187 1.00 31.90 ? 13 THR Q C 1 ATOM 26051 O O . THR Q 1 13 ? 69.309 -12.298 40.728 1.00 35.25 ? 13 THR Q O 1 ATOM 26052 C CB . THR Q 1 13 ? 67.828 -13.348 42.997 1.00 21.73 ? 13 THR Q CB 1 ATOM 26053 O OG1 . THR Q 1 13 ? 68.895 -13.325 43.954 1.00 22.54 ? 13 THR Q OG1 1 ATOM 26054 C CG2 . THR Q 1 13 ? 66.592 -13.971 43.629 1.00 8.61 ? 13 THR Q CG2 1 ATOM 26055 N N . SER Q 1 14 ? 70.623 -14.049 41.196 1.00 49.12 ? 14 SER Q N 1 ATOM 26056 C CA . SER Q 1 14 ? 71.780 -13.320 40.701 1.00 57.87 ? 14 SER Q CA 1 ATOM 26057 C C . SER Q 1 14 ? 71.718 -13.207 39.190 1.00 51.68 ? 14 SER Q C 1 ATOM 26058 O O . SER Q 1 14 ? 71.469 -14.181 38.479 1.00 51.70 ? 14 SER Q O 1 ATOM 26059 C CB . SER Q 1 14 ? 73.099 -13.927 41.154 1.00 55.32 ? 14 SER Q CB 1 ATOM 26060 O OG . SER Q 1 14 ? 74.159 -13.025 40.883 1.00 49.59 ? 14 SER Q OG 1 ATOM 26061 N N . ARG Q 1 15 ? 71.918 -11.987 38.718 1.00 33.20 ? 15 ARG Q N 1 ATOM 26062 C CA . ARG Q 1 15 ? 71.841 -11.705 37.308 1.00 31.17 ? 15 ARG Q CA 1 ATOM 26063 C C . ARG Q 1 15 ? 73.259 -11.474 36.815 1.00 28.14 ? 15 ARG Q C 1 ATOM 26064 O O . ARG Q 1 15 ? 73.683 -10.321 36.696 1.00 31.51 ? 15 ARG Q O 1 ATOM 26065 C CB . ARG Q 1 15 ? 70.984 -10.458 37.089 1.00 38.73 ? 15 ARG Q CB 1 ATOM 26066 C CG . ARG Q 1 15 ? 69.512 -10.618 37.477 1.00 38.12 ? 15 ARG Q CG 1 ATOM 26067 C CD . ARG Q 1 15 ? 68.763 -11.540 36.514 1.00 38.34 ? 15 ARG Q CD 1 ATOM 26068 N NE . ARG Q 1 15 ? 69.115 -11.300 35.113 1.00 40.21 ? 15 ARG Q NE 1 ATOM 26069 C CZ . ARG Q 1 15 ? 68.507 -10.422 34.313 1.00 39.48 ? 15 ARG Q CZ 1 ATOM 26070 N NH1 . ARG Q 1 15 ? 67.497 -9.679 34.761 1.00 18.22 ? 15 ARG Q NH1 1 ATOM 26071 N NH2 . ARG Q 1 15 ? 68.915 -10.286 33.056 1.00 49.34 ? 15 ARG Q NH2 1 ATOM 26072 N N . PRO Q 1 16 ? 74.000 -12.569 36.543 1.00 22.06 ? 16 PRO Q N 1 ATOM 26073 C CA . PRO Q 1 16 ? 75.423 -12.496 36.181 1.00 25.85 ? 16 PRO Q CA 1 ATOM 26074 C C . PRO Q 1 16 ? 75.665 -11.598 34.958 1.00 26.32 ? 16 PRO Q C 1 ATOM 26075 O O . PRO Q 1 16 ? 76.780 -11.104 34.744 1.00 23.00 ? 16 PRO Q O 1 ATOM 26076 C CB . PRO Q 1 16 ? 75.790 -13.951 35.846 1.00 23.39 ? 16 PRO Q CB 1 ATOM 26077 C CG . PRO Q 1 16 ? 74.694 -14.781 36.432 1.00 29.76 ? 16 PRO Q CG 1 ATOM 26078 C CD . PRO Q 1 16 ? 73.465 -13.930 36.384 1.00 20.27 ? 16 PRO Q CD 1 ATOM 26079 N N . ASP Q 1 17 ? 74.615 -11.374 34.175 1.00 14.40 ? 17 ASP Q N 1 ATOM 26080 C CA . ASP Q 1 17 ? 74.733 -10.599 32.945 1.00 20.90 ? 17 ASP Q CA 1 ATOM 26081 C C . ASP Q 1 17 ? 74.418 -9.119 33.151 1.00 21.37 ? 17 ASP Q C 1 ATOM 26082 O O . ASP Q 1 17 ? 74.584 -8.310 32.245 1.00 23.19 ? 17 ASP Q O 1 ATOM 26083 C CB . ASP Q 1 17 ? 73.826 -11.193 31.856 1.00 31.22 ? 17 ASP Q CB 1 ATOM 26084 C CG . ASP Q 1 17 ? 72.345 -11.262 32.276 1.00 58.84 ? 17 ASP Q CG 1 ATOM 26085 O OD1 . ASP Q 1 17 ? 72.042 -11.438 33.487 1.00 41.13 ? 17 ASP Q OD1 1 ATOM 26086 O OD2 . ASP Q 1 17 ? 71.477 -11.153 31.376 1.00 71.53 ? 17 ASP Q OD2 1 ATOM 26087 N N . VAL Q 1 18 ? 73.977 -8.762 34.352 1.00 16.92 ? 18 VAL Q N 1 ATOM 26088 C CA . VAL Q 1 18 ? 73.575 -7.393 34.624 1.00 15.04 ? 18 VAL Q CA 1 ATOM 26089 C C . VAL Q 1 18 ? 74.585 -6.614 35.479 1.00 20.72 ? 18 VAL Q C 1 ATOM 26090 O O . VAL Q 1 18 ? 74.836 -6.956 36.635 1.00 25.16 ? 18 VAL Q O 1 ATOM 26091 C CB . VAL Q 1 18 ? 72.191 -7.356 35.300 1.00 16.63 ? 18 VAL Q CB 1 ATOM 26092 C CG1 . VAL Q 1 18 ? 71.773 -5.909 35.586 1.00 15.69 ? 18 VAL Q CG1 1 ATOM 26093 C CG2 . VAL Q 1 18 ? 71.179 -8.058 34.430 1.00 12.72 ? 18 VAL Q CG2 1 ATOM 26094 N N . ILE Q 1 19 ? 75.151 -5.556 34.913 1.00 22.00 ? 19 ILE Q N 1 ATOM 26095 C CA . ILE Q 1 19 ? 76.123 -4.741 35.635 1.00 18.31 ? 19 ILE Q CA 1 ATOM 26096 C C . ILE Q 1 19 ? 75.420 -4.015 36.795 1.00 22.33 ? 19 ILE Q C 1 ATOM 26097 O O . ILE Q 1 19 ? 74.415 -3.337 36.591 1.00 24.99 ? 19 ILE Q O 1 ATOM 26098 C CB . ILE Q 1 19 ? 76.829 -3.753 34.678 1.00 19.71 ? 19 ILE Q CB 1 ATOM 26099 C CG1 . ILE Q 1 19 ? 77.919 -2.961 35.421 1.00 19.65 ? 19 ILE Q CG1 1 ATOM 26100 C CG2 . ILE Q 1 19 ? 75.808 -2.846 33.997 1.00 15.37 ? 19 ILE Q CG2 1 ATOM 26101 C CD1 . ILE Q 1 19 ? 78.738 -2.070 34.527 1.00 18.42 ? 19 ILE Q CD1 1 ATOM 26102 N N . PRO Q 1 20 ? 75.930 -4.181 38.027 1.00 23.93 ? 20 PRO Q N 1 ATOM 26103 C CA . PRO Q 1 20 ? 75.227 -3.678 39.221 1.00 23.67 ? 20 PRO Q CA 1 ATOM 26104 C C . PRO Q 1 20 ? 75.394 -2.180 39.399 1.00 25.20 ? 20 PRO Q C 1 ATOM 26105 O O . PRO Q 1 20 ? 75.795 -1.710 40.454 1.00 26.03 ? 20 PRO Q O 1 ATOM 26106 C CB . PRO Q 1 20 ? 75.913 -4.419 40.366 1.00 23.36 ? 20 PRO Q CB 1 ATOM 26107 C CG . PRO Q 1 20 ? 77.307 -4.672 39.857 1.00 22.50 ? 20 PRO Q CG 1 ATOM 26108 C CD . PRO Q 1 20 ? 77.169 -4.901 38.369 1.00 18.56 ? 20 PRO Q CD 1 ATOM 26109 N N . THR Q 1 21 ? 75.075 -1.442 38.351 1.00 27.51 ? 21 THR Q N 1 ATOM 26110 C CA . THR Q 1 21 ? 75.194 -0.005 38.361 1.00 37.79 ? 21 THR Q CA 1 ATOM 26111 C C . THR Q 1 21 ? 74.102 0.552 39.275 1.00 40.28 ? 21 THR Q C 1 ATOM 26112 O O . THR Q 1 21 ? 72.978 0.069 39.264 1.00 39.92 ? 21 THR Q O 1 ATOM 26113 C CB . THR Q 1 21 ? 75.083 0.541 36.915 1.00 40.25 ? 21 THR Q CB 1 ATOM 26114 O OG1 . THR Q 1 21 ? 75.775 1.787 36.812 1.00 61.28 ? 21 THR Q OG1 1 ATOM 26115 C CG2 . THR Q 1 21 ? 73.638 0.719 36.499 1.00 36.71 ? 21 THR Q CG2 1 ATOM 26116 N N . GLN Q 1 22 ? 74.439 1.531 40.103 1.00 44.01 ? 22 GLN Q N 1 ATOM 26117 C CA . GLN Q 1 22 ? 73.436 2.130 40.981 1.00 56.07 ? 22 GLN Q CA 1 ATOM 26118 C C . GLN Q 1 22 ? 73.297 3.638 40.783 1.00 57.95 ? 22 GLN Q C 1 ATOM 26119 O O . GLN Q 1 22 ? 74.263 4.386 40.910 1.00 51.80 ? 22 GLN Q O 1 ATOM 26120 C CB . GLN Q 1 22 ? 73.687 1.780 42.456 1.00 63.21 ? 22 GLN Q CB 1 ATOM 26121 C CG . GLN Q 1 22 ? 75.091 2.058 42.962 1.00 78.09 ? 22 GLN Q CG 1 ATOM 26122 C CD . GLN Q 1 22 ? 75.297 1.572 44.390 1.00 90.17 ? 22 GLN Q CD 1 ATOM 26123 O OE1 . GLN Q 1 22 ? 74.332 1.329 45.119 1.00 94.38 ? 22 GLN Q OE1 1 ATOM 26124 N NE2 . GLN Q 1 22 ? 76.559 1.419 44.793 1.00 86.77 ? 22 GLN Q NE2 1 ATOM 26125 N N . ARG Q 1 23 ? 72.080 4.064 40.457 1.00 56.29 ? 23 ARG Q N 1 ATOM 26126 C CA . ARG Q 1 23 ? 71.745 5.479 40.316 1.00 69.78 ? 23 ARG Q CA 1 ATOM 26127 C C . ARG Q 1 23 ? 72.753 6.295 39.513 1.00 74.34 ? 23 ARG Q C 1 ATOM 26128 O O . ARG Q 1 23 ? 73.365 7.219 40.048 1.00 78.99 ? 23 ARG Q O 1 ATOM 26129 C CB . ARG Q 1 23 ? 71.543 6.118 41.695 1.00 96.46 ? 23 ARG Q CB 1 ATOM 26130 C CG . ARG Q 1 23 ? 70.080 6.305 42.090 1.00 114.43 ? 23 ARG Q CG 1 ATOM 26131 C CD . ARG Q 1 23 ? 69.924 6.589 43.581 1.00 121.83 ? 23 ARG Q CD 1 ATOM 26132 N NE . ARG Q 1 23 ? 70.436 5.494 44.405 1.00 123.61 ? 23 ARG Q NE 1 ATOM 26133 C CZ . ARG Q 1 23 ? 69.887 4.282 44.469 1.00 117.53 ? 23 ARG Q CZ 1 ATOM 26134 N NH1 . ARG Q 1 23 ? 68.809 4.001 43.749 1.00 119.77 ? 23 ARG Q NH1 1 ATOM 26135 N NH2 . ARG Q 1 23 ? 70.420 3.347 45.247 1.00 105.69 ? 23 ARG Q NH2 1 ATOM 26136 N N . ASP Q 1 24 ? 72.928 5.952 38.239 1.00 79.42 ? 24 ASP Q N 1 ATOM 26137 C CA . ASP Q 1 24 ? 73.696 6.800 37.322 1.00 93.28 ? 24 ASP Q CA 1 ATOM 26138 C C . ASP Q 1 24 ? 75.229 6.725 37.499 1.00 75.78 ? 24 ASP Q C 1 ATOM 26139 O O . ASP Q 1 24 ? 75.983 7.250 36.673 1.00 82.49 ? 24 ASP Q O 1 ATOM 26140 C CB . ASP Q 1 24 ? 73.204 8.255 37.436 1.00 106.20 ? 24 ASP Q CB 1 ATOM 26141 C CG . ASP Q 1 24 ? 73.873 9.190 36.440 1.00 116.70 ? 24 ASP Q CG 1 ATOM 26142 O OD1 . ASP Q 1 24 ? 74.240 8.734 35.336 1.00 125.16 ? 24 ASP Q OD1 1 ATOM 26143 O OD2 . ASP Q 1 24 ? 74.021 10.389 36.762 1.00 110.89 ? 24 ASP Q OD2 1 ATOM 26144 N N . ARG Q 1 25 ? 75.686 6.068 38.561 1.00 31.43 ? 25 ARG Q N 1 ATOM 26145 C CA . ARG Q 1 25 ? 77.114 6.000 38.845 1.00 36.98 ? 25 ARG Q CA 1 ATOM 26146 C C . ARG Q 1 25 ? 77.772 4.777 38.226 1.00 24.23 ? 25 ARG Q C 1 ATOM 26147 O O . ARG Q 1 25 ? 77.168 3.716 38.123 1.00 29.84 ? 25 ARG Q O 1 ATOM 26148 C CB . ARG Q 1 25 ? 77.371 6.017 40.356 1.00 51.49 ? 25 ARG Q CB 1 ATOM 26149 C CG . ARG Q 1 25 ? 76.792 7.236 41.052 1.00 69.21 ? 25 ARG Q CG 1 ATOM 26150 C CD . ARG Q 1 25 ? 75.992 6.835 42.272 1.00 77.98 ? 25 ARG Q CD 1 ATOM 26151 N NE . ARG Q 1 25 ? 76.746 7.055 43.498 1.00 84.66 ? 25 ARG Q NE 1 ATOM 26152 C CZ . ARG Q 1 25 ? 76.530 8.070 44.326 1.00 84.20 ? 25 ARG Q CZ 1 ATOM 26153 N NH1 . ARG Q 1 25 ? 75.571 8.948 44.059 1.00 75.85 ? 25 ARG Q NH1 1 ATOM 26154 N NH2 . ARG Q 1 25 ? 77.264 8.203 45.422 1.00 84.09 ? 25 ARG Q NH2 1 ATOM 26155 N N . PRO Q 1 26 ? 79.028 4.922 37.819 1.00 28.37 ? 26 PRO Q N 1 ATOM 26156 C CA . PRO Q 1 26 ? 79.756 3.733 37.366 1.00 24.96 ? 26 PRO Q CA 1 ATOM 26157 C C . PRO Q 1 26 ? 80.010 2.784 38.534 1.00 20.48 ? 26 PRO Q C 1 ATOM 26158 O O . PRO Q 1 26 ? 80.107 3.212 39.682 1.00 19.31 ? 26 PRO Q O 1 ATOM 26159 C CB . PRO Q 1 26 ? 81.080 4.308 36.854 1.00 23.63 ? 26 PRO Q CB 1 ATOM 26160 C CG . PRO Q 1 26 ? 81.241 5.621 37.607 1.00 21.86 ? 26 PRO Q CG 1 ATOM 26161 C CD . PRO Q 1 26 ? 79.849 6.146 37.799 1.00 21.55 ? 26 PRO Q CD 1 ATOM 26162 N N . VAL Q 1 27 ? 80.093 1.499 38.240 1.00 16.08 ? 27 VAL Q N 1 ATOM 26163 C CA . VAL Q 1 27 ? 80.551 0.532 39.225 1.00 21.05 ? 27 VAL Q CA 1 ATOM 26164 C C . VAL Q 1 27 ? 82.037 0.762 39.468 1.00 22.97 ? 27 VAL Q C 1 ATOM 26165 O O . VAL Q 1 27 ? 82.838 0.690 38.537 1.00 18.63 ? 27 VAL Q O 1 ATOM 26166 C CB . VAL Q 1 27 ? 80.355 -0.914 38.735 1.00 19.53 ? 27 VAL Q CB 1 ATOM 26167 C CG1 . VAL Q 1 27 ? 80.944 -1.878 39.743 1.00 17.74 ? 27 VAL Q CG1 1 ATOM 26168 C CG2 . VAL Q 1 27 ? 78.883 -1.189 38.493 1.00 19.12 ? 27 VAL Q CG2 1 ATOM 26169 N N . ALA Q 1 28 ? 82.406 1.045 40.715 1.00 17.91 ? 28 ALA Q N 1 ATOM 26170 C CA . ALA Q 1 28 ? 83.784 1.334 41.033 1.00 19.05 ? 28 ALA Q CA 1 ATOM 26171 C C . ALA Q 1 28 ? 84.546 0.034 41.266 1.00 23.61 ? 28 ALA Q C 1 ATOM 26172 O O . ALA Q 1 28 ? 84.340 -0.637 42.274 1.00 26.03 ? 28 ALA Q O 1 ATOM 26173 C CB . ALA Q 1 28 ? 83.875 2.241 42.255 1.00 13.63 ? 28 ALA Q CB 1 ATOM 26174 N N . VAL Q 1 29 ? 85.428 -0.312 40.335 1.00 19.34 ? 29 VAL Q N 1 ATOM 26175 C CA . VAL Q 1 29 ? 86.218 -1.532 40.447 1.00 17.35 ? 29 VAL Q CA 1 ATOM 26176 C C . VAL Q 1 29 ? 87.642 -1.194 40.869 1.00 20.92 ? 29 VAL Q C 1 ATOM 26177 O O . VAL Q 1 29 ? 88.269 -0.313 40.286 1.00 20.99 ? 29 VAL Q O 1 ATOM 26178 C CB . VAL Q 1 29 ? 86.264 -2.285 39.099 1.00 16.60 ? 29 VAL Q CB 1 ATOM 26179 C CG1 . VAL Q 1 29 ? 87.111 -3.529 39.215 1.00 13.66 ? 29 VAL Q CG1 1 ATOM 26180 C CG2 . VAL Q 1 29 ? 84.854 -2.604 38.623 1.00 12.90 ? 29 VAL Q CG2 1 ATOM 26181 N N . SER Q 1 30 ? 88.140 -1.887 41.890 1.00 22.34 ? 30 SER Q N 1 ATOM 26182 C CA . SER Q 1 30 ? 89.542 -1.774 42.287 1.00 21.52 ? 30 SER Q CA 1 ATOM 26183 C C . SER Q 1 30 ? 90.310 -2.969 41.752 1.00 19.88 ? 30 SER Q C 1 ATOM 26184 O O . SER Q 1 30 ? 89.799 -4.087 41.769 1.00 21.78 ? 30 SER Q O 1 ATOM 26185 C CB . SER Q 1 30 ? 89.667 -1.712 43.806 1.00 17.99 ? 30 SER Q CB 1 ATOM 26186 O OG . SER Q 1 30 ? 89.084 -0.515 44.300 1.00 36.16 ? 30 SER Q OG 1 ATOM 26187 N N . VAL Q 1 31 ? 91.526 -2.725 41.265 1.00 21.17 ? 31 VAL Q N 1 ATOM 26188 C CA . VAL Q 1 31 ? 92.370 -3.787 40.740 1.00 19.68 ? 31 VAL Q CA 1 ATOM 26189 C C . VAL Q 1 31 ? 93.774 -3.644 41.285 1.00 27.12 ? 31 VAL Q C 1 ATOM 26190 O O . VAL Q 1 31 ? 94.347 -2.545 41.315 1.00 27.06 ? 31 VAL Q O 1 ATOM 26191 C CB . VAL Q 1 31 ? 92.469 -3.765 39.200 1.00 28.28 ? 31 VAL Q CB 1 ATOM 26192 C CG1 . VAL Q 1 31 ? 93.129 -5.041 38.705 1.00 29.34 ? 31 VAL Q CG1 1 ATOM 26193 C CG2 . VAL Q 1 31 ? 91.100 -3.602 38.573 1.00 33.06 ? 31 VAL Q CG2 1 ATOM 26194 N N . SER Q 1 32 ? 94.339 -4.773 41.693 1.00 23.27 ? 32 SER Q N 1 ATOM 26195 C CA . SER Q 1 32 ? 95.694 -4.795 42.216 1.00 25.09 ? 32 SER Q CA 1 ATOM 26196 C C . SER Q 1 32 ? 96.322 -6.137 41.860 1.00 23.80 ? 32 SER Q C 1 ATOM 26197 O O . SER Q 1 32 ? 95.705 -7.194 42.050 1.00 23.98 ? 32 SER Q O 1 ATOM 26198 C CB . SER Q 1 32 ? 95.655 -4.587 43.736 1.00 23.94 ? 32 SER Q CB 1 ATOM 26199 O OG . SER Q 1 32 ? 96.951 -4.600 44.284 1.00 37.99 ? 32 SER Q OG 1 ATOM 26200 N N . LEU Q 1 33 ? 97.535 -6.103 41.320 1.00 19.95 ? 33 LEU Q N 1 ATOM 26201 C CA . LEU Q 1 33 ? 98.235 -7.338 40.989 1.00 20.82 ? 33 LEU Q CA 1 ATOM 26202 C C . LEU Q 1 33 ? 99.257 -7.689 42.060 1.00 19.88 ? 33 LEU Q C 1 ATOM 26203 O O . LEU Q 1 33 ? 100.164 -6.910 42.316 1.00 30.29 ? 33 LEU Q O 1 ATOM 26204 C CB . LEU Q 1 33 ? 98.933 -7.218 39.633 1.00 12.83 ? 33 LEU Q CB 1 ATOM 26205 C CG . LEU Q 1 33 ? 98.092 -6.775 38.439 1.00 23.79 ? 33 LEU Q CG 1 ATOM 26206 C CD1 . LEU Q 1 33 ? 98.894 -6.944 37.136 1.00 14.88 ? 33 LEU Q CD1 1 ATOM 26207 C CD2 . LEU Q 1 33 ? 96.773 -7.544 38.369 1.00 12.32 ? 33 LEU Q CD2 1 ATOM 26208 N N . LYS Q 1 34 ? 99.108 -8.853 42.689 1.00 20.53 ? 34 LYS Q N 1 ATOM 26209 C CA . LYS Q 1 34 ? 100.128 -9.346 43.622 1.00 18.06 ? 34 LYS Q CA 1 ATOM 26210 C C . LYS Q 1 34 ? 101.003 -10.370 42.903 1.00 18.23 ? 34 LYS Q C 1 ATOM 26211 O O . LYS Q 1 34 ? 100.560 -11.472 42.597 1.00 22.80 ? 34 LYS Q O 1 ATOM 26212 C CB . LYS Q 1 34 ? 99.490 -9.988 44.844 1.00 19.60 ? 34 LYS Q CB 1 ATOM 26213 C CG . LYS Q 1 34 ? 98.253 -9.270 45.378 1.00 25.60 ? 34 LYS Q CG 1 ATOM 26214 C CD . LYS Q 1 34 ? 98.608 -7.947 46.010 1.00 36.50 ? 34 LYS Q CD 1 ATOM 26215 C CE . LYS Q 1 34 ? 97.382 -7.313 46.648 1.00 48.81 ? 34 LYS Q CE 1 ATOM 26216 N NZ . LYS Q 1 34 ? 97.647 -5.932 47.140 1.00 49.66 ? 34 LYS Q NZ 1 ATOM 26217 N N . PHE Q 1 35 ? 102.246 -10.000 42.629 1.00 20.91 ? 35 PHE Q N 1 ATOM 26218 C CA . PHE Q 1 35 ? 103.108 -10.842 41.816 1.00 19.59 ? 35 PHE Q CA 1 ATOM 26219 C C . PHE Q 1 35 ? 103.655 -12.014 42.602 1.00 21.19 ? 35 PHE Q C 1 ATOM 26220 O O . PHE Q 1 35 ? 104.172 -11.847 43.694 1.00 18.34 ? 35 PHE Q O 1 ATOM 26221 C CB . PHE Q 1 35 ? 104.220 -10.023 41.173 1.00 15.21 ? 35 PHE Q CB 1 ATOM 26222 C CG . PHE Q 1 35 ? 103.722 -9.031 40.162 1.00 20.07 ? 35 PHE Q CG 1 ATOM 26223 C CD1 . PHE Q 1 35 ? 103.403 -9.442 38.872 1.00 22.03 ? 35 PHE Q CD1 1 ATOM 26224 C CD2 . PHE Q 1 35 ? 103.563 -7.691 40.503 1.00 18.82 ? 35 PHE Q CD2 1 ATOM 26225 C CE1 . PHE Q 1 35 ? 102.931 -8.543 37.933 1.00 22.96 ? 35 PHE Q CE1 1 ATOM 26226 C CE2 . PHE Q 1 35 ? 103.107 -6.777 39.564 1.00 22.29 ? 35 PHE Q CE2 1 ATOM 26227 C CZ . PHE Q 1 35 ? 102.781 -7.207 38.276 1.00 26.86 ? 35 PHE Q CZ 1 ATOM 26228 N N . ILE Q 1 36 ? 103.513 -13.207 42.036 1.00 14.69 ? 36 ILE Q N 1 ATOM 26229 C CA . ILE Q 1 36 ? 103.944 -14.430 42.689 1.00 13.00 ? 36 ILE Q CA 1 ATOM 26230 C C . ILE Q 1 36 ? 105.235 -14.960 42.049 1.00 21.78 ? 36 ILE Q C 1 ATOM 26231 O O . ILE Q 1 36 ? 106.119 -15.483 42.723 1.00 20.50 ? 36 ILE Q O 1 ATOM 26232 C CB . ILE Q 1 36 ? 102.845 -15.516 42.589 1.00 20.08 ? 36 ILE Q CB 1 ATOM 26233 C CG1 . ILE Q 1 36 ? 101.492 -14.953 43.023 1.00 12.87 ? 36 ILE Q CG1 1 ATOM 26234 C CG2 . ILE Q 1 36 ? 103.219 -16.724 43.411 1.00 13.27 ? 36 ILE Q CG2 1 ATOM 26235 C CD1 . ILE Q 1 36 ? 101.479 -14.402 44.449 1.00 12.23 ? 36 ILE Q CD1 1 ATOM 26236 N N . ASN Q 1 37 ? 105.340 -14.833 40.736 1.00 18.37 ? 37 ASN Q N 1 ATOM 26237 C CA . ASN Q 1 37 ? 106.469 -15.414 40.034 1.00 15.28 ? 37 ASN Q CA 1 ATOM 26238 C C . ASN Q 1 37 ? 106.629 -14.842 38.644 1.00 19.84 ? 37 ASN Q C 1 ATOM 26239 O O . ASN Q 1 37 ? 105.662 -14.394 38.015 1.00 20.30 ? 37 ASN Q O 1 ATOM 26240 C CB . ASN Q 1 37 ? 106.329 -16.934 39.952 1.00 15.61 ? 37 ASN Q CB 1 ATOM 26241 C CG . ASN Q 1 37 ? 107.659 -17.650 40.102 1.00 21.89 ? 37 ASN Q CG 1 ATOM 26242 O OD1 . ASN Q 1 37 ? 108.689 -17.178 39.625 1.00 24.59 ? 37 ASN Q OD1 1 ATOM 26243 N ND2 . ASN Q 1 37 ? 107.641 -18.798 40.765 1.00 18.06 ? 37 ASN Q ND2 1 ATOM 26244 N N . ILE Q 1 38 ? 107.875 -14.843 38.185 1.00 23.75 ? 38 ILE Q N 1 ATOM 26245 C CA . ILE Q 1 38 ? 108.211 -14.451 36.838 1.00 13.79 ? 38 ILE Q CA 1 ATOM 26246 C C . ILE Q 1 38 ? 108.973 -15.615 36.211 1.00 23.66 ? 38 ILE Q C 1 ATOM 26247 O O . ILE Q 1 38 ? 110.034 -16.017 36.698 1.00 25.76 ? 38 ILE Q O 1 ATOM 26248 C CB . ILE Q 1 38 ? 109.083 -13.196 36.826 1.00 17.11 ? 38 ILE Q CB 1 ATOM 26249 C CG1 . ILE Q 1 38 ? 108.346 -12.022 37.464 1.00 16.53 ? 38 ILE Q CG1 1 ATOM 26250 C CG2 . ILE Q 1 38 ? 109.478 -12.869 35.411 1.00 14.04 ? 38 ILE Q CG2 1 ATOM 26251 C CD1 . ILE Q 1 38 ? 109.217 -10.776 37.672 1.00 14.45 ? 38 ILE Q CD1 1 ATOM 26252 N N . LEU Q 1 39 ? 108.411 -16.171 35.145 1.00 22.47 ? 39 LEU Q N 1 ATOM 26253 C CA . LEU Q 1 39 ? 108.988 -17.317 34.454 1.00 29.84 ? 39 LEU Q CA 1 ATOM 26254 C C . LEU Q 1 39 ? 109.227 -16.931 32.999 1.00 31.98 ? 39 LEU Q C 1 ATOM 26255 O O . LEU Q 1 39 ? 108.664 -15.953 32.507 1.00 46.04 ? 39 LEU Q O 1 ATOM 26256 C CB . LEU Q 1 39 ? 108.000 -18.490 34.490 1.00 23.26 ? 39 LEU Q CB 1 ATOM 26257 C CG . LEU Q 1 39 ? 107.044 -18.578 35.676 1.00 31.67 ? 39 LEU Q CG 1 ATOM 26258 C CD1 . LEU Q 1 39 ? 105.794 -19.378 35.311 1.00 34.09 ? 39 LEU Q CD1 1 ATOM 26259 C CD2 . LEU Q 1 39 ? 107.727 -19.176 36.900 1.00 41.76 ? 39 LEU Q CD2 1 ATOM 26260 N N . GLU Q 1 40 ? 110.047 -17.698 32.299 1.00 31.06 ? 40 GLU Q N 1 ATOM 26261 C CA . GLU Q 1 40 ? 110.103 -17.597 30.837 1.00 36.56 ? 40 GLU Q CA 1 ATOM 26262 C C . GLU Q 1 40 ? 110.217 -16.170 30.276 1.00 40.18 ? 40 GLU Q C 1 ATOM 26263 O O . GLU Q 1 40 ? 109.385 -15.750 29.476 1.00 55.88 ? 40 GLU Q O 1 ATOM 26264 C CB . GLU Q 1 40 ? 108.868 -18.261 30.230 1.00 49.21 ? 40 GLU Q CB 1 ATOM 26265 C CG . GLU Q 1 40 ? 109.101 -18.845 28.856 1.00 71.47 ? 40 GLU Q CG 1 ATOM 26266 C CD . GLU Q 1 40 ? 109.653 -20.249 28.934 1.00 84.11 ? 40 GLU Q CD 1 ATOM 26267 O OE1 . GLU Q 1 40 ? 109.244 -20.998 29.850 1.00 79.74 ? 40 GLU Q OE1 1 ATOM 26268 O OE2 . GLU Q 1 40 ? 110.500 -20.600 28.090 1.00 90.28 ? 40 GLU Q OE2 1 ATOM 26269 N N . VAL Q 1 41 ? 111.244 -15.438 30.682 1.00 29.50 ? 41 VAL Q N 1 ATOM 26270 C CA . VAL Q 1 41 ? 111.522 -14.112 30.128 1.00 25.06 ? 41 VAL Q CA 1 ATOM 26271 C C . VAL Q 1 41 ? 112.301 -14.213 28.814 1.00 26.10 ? 41 VAL Q C 1 ATOM 26272 O O . VAL Q 1 41 ? 113.165 -15.078 28.661 1.00 30.40 ? 41 VAL Q O 1 ATOM 26273 C CB . VAL Q 1 41 ? 112.317 -13.252 31.142 1.00 32.78 ? 41 VAL Q CB 1 ATOM 26274 C CG1 . VAL Q 1 41 ? 112.966 -12.056 30.462 1.00 25.55 ? 41 VAL Q CG1 1 ATOM 26275 C CG2 . VAL Q 1 41 ? 111.415 -12.811 32.294 1.00 33.27 ? 41 VAL Q CG2 1 ATOM 26276 N N . ASN Q 1 42 ? 111.999 -13.337 27.858 1.00 28.40 ? 42 ASN Q N 1 ATOM 26277 C CA . ASN Q 1 42 ? 112.691 -13.360 26.567 1.00 15.83 ? 42 ASN Q CA 1 ATOM 26278 C C . ASN Q 1 42 ? 112.975 -11.957 26.071 1.00 25.01 ? 42 ASN Q C 1 ATOM 26279 O O . ASN Q 1 42 ? 112.075 -11.279 25.580 1.00 28.82 ? 42 ASN Q O 1 ATOM 26280 C CB . ASN Q 1 42 ? 111.866 -14.116 25.530 1.00 25.28 ? 42 ASN Q CB 1 ATOM 26281 C CG . ASN Q 1 42 ? 112.632 -14.375 24.250 1.00 27.71 ? 42 ASN Q CG 1 ATOM 26282 O OD1 . ASN Q 1 42 ? 113.415 -13.533 23.800 1.00 25.98 ? 42 ASN Q OD1 1 ATOM 26283 N ND2 . ASN Q 1 42 ? 112.406 -15.546 23.650 1.00 26.05 ? 42 ASN Q ND2 1 ATOM 26284 N N . GLU Q 1 43 ? 114.229 -11.526 26.204 1.00 25.38 ? 43 GLU Q N 1 ATOM 26285 C CA . GLU Q 1 43 ? 114.600 -10.160 25.879 1.00 26.96 ? 43 GLU Q CA 1 ATOM 26286 C C . GLU Q 1 43 ? 114.646 -9.922 24.366 1.00 32.41 ? 43 GLU Q C 1 ATOM 26287 O O . GLU Q 1 43 ? 114.502 -8.785 23.903 1.00 31.97 ? 43 GLU Q O 1 ATOM 26288 C CB . GLU Q 1 43 ? 115.931 -9.790 26.543 1.00 26.04 ? 43 GLU Q CB 1 ATOM 26289 C CG . GLU Q 1 43 ? 116.278 -8.314 26.442 1.00 29.01 ? 43 GLU Q CG 1 ATOM 26290 C CD . GLU Q 1 43 ? 117.528 -7.922 27.246 1.00 39.99 ? 43 GLU Q CD 1 ATOM 26291 O OE1 . GLU Q 1 43 ? 118.132 -8.797 27.922 1.00 37.98 ? 43 GLU Q OE1 1 ATOM 26292 O OE2 . GLU Q 1 43 ? 117.901 -6.729 27.207 1.00 32.07 ? 43 GLU Q OE2 1 ATOM 26293 N N . ILE Q 1 44 ? 114.845 -10.989 23.594 1.00 29.71 ? 44 ILE Q N 1 ATOM 26294 C CA . ILE Q 1 44 ? 114.829 -10.864 22.137 1.00 27.26 ? 44 ILE Q CA 1 ATOM 26295 C C . ILE Q 1 44 ? 113.415 -10.529 21.648 1.00 28.40 ? 44 ILE Q C 1 ATOM 26296 O O . ILE Q 1 44 ? 113.230 -9.595 20.865 1.00 24.27 ? 44 ILE Q O 1 ATOM 26297 C CB . ILE Q 1 44 ? 115.326 -12.151 21.428 1.00 36.42 ? 44 ILE Q CB 1 ATOM 26298 C CG1 . ILE Q 1 44 ? 116.742 -12.516 21.874 1.00 37.12 ? 44 ILE Q CG1 1 ATOM 26299 C CG2 . ILE Q 1 44 ? 115.282 -11.978 19.911 1.00 29.79 ? 44 ILE Q CG2 1 ATOM 26300 C CD1 . ILE Q 1 44 ? 117.766 -11.472 21.511 1.00 37.97 ? 44 ILE Q CD1 1 ATOM 26301 N N . THR Q 1 45 ? 112.422 -11.284 22.125 1.00 21.52 ? 45 THR Q N 1 ATOM 26302 C CA . THR Q 1 45 ? 111.039 -11.114 21.676 1.00 22.35 ? 45 THR Q CA 1 ATOM 26303 C C . THR Q 1 45 ? 110.185 -10.144 22.512 1.00 23.49 ? 45 THR Q C 1 ATOM 26304 O O . THR Q 1 45 ? 109.038 -9.871 22.155 1.00 26.01 ? 45 THR Q O 1 ATOM 26305 C CB . THR Q 1 45 ? 110.298 -12.463 21.602 1.00 25.70 ? 45 THR Q CB 1 ATOM 26306 O OG1 . THR Q 1 45 ? 110.167 -13.017 22.923 1.00 25.12 ? 45 THR Q OG1 1 ATOM 26307 C CG2 . THR Q 1 45 ? 111.050 -13.442 20.690 1.00 21.77 ? 45 THR Q CG2 1 ATOM 26308 N N . ASN Q 1 46 ? 110.737 -9.625 23.608 1.00 22.69 ? 46 ASN Q N 1 ATOM 26309 C CA . ASN Q 1 46 ? 109.984 -8.767 24.532 1.00 17.58 ? 46 ASN Q CA 1 ATOM 26310 C C . ASN Q 1 46 ? 108.702 -9.431 25.021 1.00 21.88 ? 46 ASN Q C 1 ATOM 26311 O O . ASN Q 1 46 ? 107.623 -8.835 24.978 1.00 22.05 ? 46 ASN Q O 1 ATOM 26312 C CB . ASN Q 1 46 ? 109.662 -7.405 23.902 1.00 18.30 ? 46 ASN Q CB 1 ATOM 26313 C CG . ASN Q 1 46 ? 110.765 -6.384 24.123 1.00 26.40 ? 46 ASN Q CG 1 ATOM 26314 O OD1 . ASN Q 1 46 ? 111.448 -6.412 25.146 1.00 23.65 ? 46 ASN Q OD1 1 ATOM 26315 N ND2 . ASN Q 1 46 ? 110.938 -5.471 23.169 1.00 19.82 ? 46 ASN Q ND2 1 ATOM 26316 N N . GLU Q 1 47 ? 108.824 -10.673 25.473 1.00 16.12 ? 47 GLU Q N 1 ATOM 26317 C CA . GLU Q 1 47 ? 107.700 -11.395 26.034 1.00 17.86 ? 47 GLU Q CA 1 ATOM 26318 C C . GLU Q 1 47 ? 108.079 -11.934 27.403 1.00 20.12 ? 47 GLU Q C 1 ATOM 26319 O O . GLU Q 1 47 ? 109.246 -12.238 27.672 1.00 20.66 ? 47 GLU Q O 1 ATOM 26320 C CB . GLU Q 1 47 ? 107.280 -12.539 25.117 1.00 18.84 ? 47 GLU Q CB 1 ATOM 26321 C CG . GLU Q 1 47 ? 106.939 -12.085 23.699 1.00 24.23 ? 47 GLU Q CG 1 ATOM 26322 C CD . GLU Q 1 47 ? 106.611 -13.234 22.746 1.00 30.89 ? 47 GLU Q CD 1 ATOM 26323 O OE1 . GLU Q 1 47 ? 106.439 -14.380 23.215 1.00 29.59 ? 47 GLU Q OE1 1 ATOM 26324 O OE2 . GLU Q 1 47 ? 106.530 -12.988 21.516 1.00 30.09 ? 47 GLU Q OE2 1 ATOM 26325 N N . VAL Q 1 48 ? 107.089 -12.050 28.276 1.00 16.08 ? 48 VAL Q N 1 ATOM 26326 C CA . VAL Q 1 48 ? 107.348 -12.538 29.612 1.00 19.75 ? 48 VAL Q CA 1 ATOM 26327 C C . VAL Q 1 48 ? 106.133 -13.313 30.128 1.00 19.37 ? 48 VAL Q C 1 ATOM 26328 O O . VAL Q 1 48 ? 104.996 -13.037 29.745 1.00 23.58 ? 48 VAL Q O 1 ATOM 26329 C CB . VAL Q 1 48 ? 107.746 -11.382 30.552 1.00 25.48 ? 48 VAL Q CB 1 ATOM 26330 C CG1 . VAL Q 1 48 ? 106.614 -10.396 30.682 1.00 27.93 ? 48 VAL Q CG1 1 ATOM 26331 C CG2 . VAL Q 1 48 ? 108.121 -11.919 31.907 1.00 45.54 ? 48 VAL Q CG2 1 ATOM 26332 N N . ASP Q 1 49 ? 106.391 -14.317 30.961 1.00 25.88 ? 49 ASP Q N 1 ATOM 26333 C CA . ASP Q 1 49 ? 105.336 -15.095 31.617 1.00 22.87 ? 49 ASP Q CA 1 ATOM 26334 C C . ASP Q 1 49 ? 105.288 -14.689 33.073 1.00 25.41 ? 49 ASP Q C 1 ATOM 26335 O O . ASP Q 1 49 ? 106.309 -14.723 33.759 1.00 32.44 ? 49 ASP Q O 1 ATOM 26336 C CB . ASP Q 1 49 ? 105.673 -16.576 31.573 1.00 38.16 ? 49 ASP Q CB 1 ATOM 26337 C CG . ASP Q 1 49 ? 104.748 -17.358 30.691 1.00 37.20 ? 49 ASP Q CG 1 ATOM 26338 O OD1 . ASP Q 1 49 ? 104.201 -16.784 29.725 1.00 58.90 ? 49 ASP Q OD1 1 ATOM 26339 O OD2 . ASP Q 1 49 ? 104.582 -18.562 30.951 1.00 35.46 ? 49 ASP Q OD2 1 ATOM 26340 N N . VAL Q 1 50 ? 104.113 -14.308 33.553 1.00 20.01 ? 50 VAL Q N 1 ATOM 26341 C CA . VAL Q 1 50 ? 103.984 -13.886 34.933 1.00 23.15 ? 50 VAL Q CA 1 ATOM 26342 C C . VAL Q 1 50 ? 102.861 -14.641 35.634 1.00 22.30 ? 50 VAL Q C 1 ATOM 26343 O O . VAL Q 1 50 ? 101.850 -14.983 35.019 1.00 21.16 ? 50 VAL Q O 1 ATOM 26344 C CB . VAL Q 1 50 ? 103.731 -12.377 35.024 1.00 20.92 ? 50 VAL Q CB 1 ATOM 26345 C CG1 . VAL Q 1 50 ? 103.662 -11.934 36.471 1.00 25.89 ? 50 VAL Q CG1 1 ATOM 26346 C CG2 . VAL Q 1 50 ? 104.831 -11.635 34.325 1.00 25.79 ? 50 VAL Q CG2 1 ATOM 26347 N N . VAL Q 1 51 ? 103.066 -14.926 36.916 1.00 17.26 ? 51 VAL Q N 1 ATOM 26348 C CA . VAL Q 1 51 ? 102.013 -15.456 37.763 1.00 16.05 ? 51 VAL Q CA 1 ATOM 26349 C C . VAL Q 1 51 ? 101.707 -14.402 38.803 1.00 13.74 ? 51 VAL Q C 1 ATOM 26350 O O . VAL Q 1 51 ? 102.611 -13.921 39.472 1.00 15.49 ? 51 VAL Q O 1 ATOM 26351 C CB . VAL Q 1 51 ? 102.433 -16.737 38.484 1.00 15.07 ? 51 VAL Q CB 1 ATOM 26352 C CG1 . VAL Q 1 51 ? 101.285 -17.242 39.389 1.00 13.51 ? 51 VAL Q CG1 1 ATOM 26353 C CG2 . VAL Q 1 51 ? 102.826 -17.785 37.483 1.00 11.56 ? 51 VAL Q CG2 1 ATOM 26354 N N . PHE Q 1 52 ? 100.429 -14.058 38.944 1.00 13.04 ? 52 PHE Q N 1 ATOM 26355 C CA . PHE Q 1 52 ? 100.015 -13.005 39.860 1.00 11.91 ? 52 PHE Q CA 1 ATOM 26356 C C . PHE Q 1 52 ? 98.599 -13.250 40.369 1.00 17.05 ? 52 PHE Q C 1 ATOM 26357 O O . PHE Q 1 52 ? 97.771 -13.872 39.687 1.00 13.75 ? 52 PHE Q O 1 ATOM 26358 C CB . PHE Q 1 52 ? 100.074 -11.655 39.140 1.00 15.96 ? 52 PHE Q CB 1 ATOM 26359 C CG . PHE Q 1 52 ? 99.284 -11.625 37.848 1.00 18.70 ? 52 PHE Q CG 1 ATOM 26360 C CD1 . PHE Q 1 52 ? 97.953 -11.239 37.837 1.00 11.77 ? 52 PHE Q CD1 1 ATOM 26361 C CD2 . PHE Q 1 52 ? 99.881 -11.993 36.649 1.00 15.39 ? 52 PHE Q CD2 1 ATOM 26362 C CE1 . PHE Q 1 52 ? 97.240 -11.208 36.664 1.00 11.93 ? 52 PHE Q CE1 1 ATOM 26363 C CE2 . PHE Q 1 52 ? 99.170 -11.973 35.478 1.00 17.50 ? 52 PHE Q CE2 1 ATOM 26364 C CZ . PHE Q 1 52 ? 97.839 -11.580 35.480 1.00 14.73 ? 52 PHE Q CZ 1 ATOM 26365 N N . TRP Q 1 53 ? 98.319 -12.768 41.575 1.00 11.78 ? 53 TRP Q N 1 ATOM 26366 C CA . TRP Q 1 53 ? 96.952 -12.746 42.047 1.00 18.32 ? 53 TRP Q CA 1 ATOM 26367 C C . TRP Q 1 53 ? 96.333 -11.458 41.518 1.00 18.10 ? 53 TRP Q C 1 ATOM 26368 O O . TRP Q 1 53 ? 96.898 -10.377 41.692 1.00 16.86 ? 53 TRP Q O 1 ATOM 26369 C CB . TRP Q 1 53 ? 96.891 -12.743 43.577 1.00 19.57 ? 53 TRP Q CB 1 ATOM 26370 C CG . TRP Q 1 53 ? 97.494 -13.935 44.228 1.00 16.27 ? 53 TRP Q CG 1 ATOM 26371 C CD1 . TRP Q 1 53 ? 98.009 -15.033 43.618 1.00 15.91 ? 53 TRP Q CD1 1 ATOM 26372 C CD2 . TRP Q 1 53 ? 97.641 -14.144 45.632 1.00 11.80 ? 53 TRP Q CD2 1 ATOM 26373 N NE1 . TRP Q 1 53 ? 98.470 -15.921 44.559 1.00 18.64 ? 53 TRP Q NE1 1 ATOM 26374 C CE2 . TRP Q 1 53 ? 98.262 -15.393 45.805 1.00 16.22 ? 53 TRP Q CE2 1 ATOM 26375 C CE3 . TRP Q 1 53 ? 97.318 -13.387 46.761 1.00 11.97 ? 53 TRP Q CE3 1 ATOM 26376 C CZ2 . TRP Q 1 53 ? 98.558 -15.912 47.062 1.00 17.06 ? 53 TRP Q CZ2 1 ATOM 26377 C CZ3 . TRP Q 1 53 ? 97.607 -13.899 48.001 1.00 18.63 ? 53 TRP Q CZ3 1 ATOM 26378 C CH2 . TRP Q 1 53 ? 98.224 -15.152 48.146 1.00 20.69 ? 53 TRP Q CH2 1 ATOM 26379 N N . GLN Q 1 54 ? 95.179 -11.572 40.872 1.00 17.15 ? 54 GLN Q N 1 ATOM 26380 C CA . GLN Q 1 54 ? 94.486 -10.398 40.358 1.00 14.60 ? 54 GLN Q CA 1 ATOM 26381 C C . GLN Q 1 54 ? 93.383 -9.993 41.312 1.00 14.78 ? 54 GLN Q C 1 ATOM 26382 O O . GLN Q 1 54 ? 92.229 -10.397 41.161 1.00 17.86 ? 54 GLN Q O 1 ATOM 26383 C CB . GLN Q 1 54 ? 93.928 -10.666 38.953 1.00 15.89 ? 54 GLN Q CB 1 ATOM 26384 C CG . GLN Q 1 54 ? 93.380 -9.433 38.254 1.00 15.12 ? 54 GLN Q CG 1 ATOM 26385 C CD . GLN Q 1 54 ? 93.161 -9.665 36.777 1.00 24.46 ? 54 GLN Q CD 1 ATOM 26386 O OE1 . GLN Q 1 54 ? 94.098 -9.950 36.048 1.00 28.70 ? 54 GLN Q OE1 1 ATOM 26387 N NE2 . GLN Q 1 54 ? 91.919 -9.569 36.335 1.00 37.88 ? 54 GLN Q NE2 1 ATOM 26388 N N . GLN Q 1 55 ? 93.750 -9.205 42.313 1.00 18.32 ? 55 GLN Q N 1 ATOM 26389 C CA . GLN Q 1 55 ? 92.809 -8.805 43.344 1.00 18.11 ? 55 GLN Q CA 1 ATOM 26390 C C . GLN Q 1 55 ? 91.809 -7.818 42.771 1.00 23.10 ? 55 GLN Q C 1 ATOM 26391 O O . GLN Q 1 55 ? 92.175 -6.743 42.312 1.00 21.70 ? 55 GLN Q O 1 ATOM 26392 C CB . GLN Q 1 55 ? 93.532 -8.170 44.518 1.00 13.96 ? 55 GLN Q CB 1 ATOM 26393 C CG . GLN Q 1 55 ? 92.607 -7.745 45.655 1.00 19.37 ? 55 GLN Q CG 1 ATOM 26394 C CD . GLN Q 1 55 ? 93.343 -6.941 46.706 1.00 27.04 ? 55 GLN Q CD 1 ATOM 26395 O OE1 . GLN Q 1 55 ? 94.066 -7.489 47.533 1.00 31.62 ? 55 GLN Q OE1 1 ATOM 26396 N NE2 . GLN Q 1 55 ? 93.192 -5.631 46.651 1.00 39.72 ? 55 GLN Q NE2 1 ATOM 26397 N N . THR Q 1 56 ? 90.538 -8.197 42.794 1.00 15.58 ? 56 THR Q N 1 ATOM 26398 C CA . THR Q 1 56 ? 89.508 -7.391 42.173 1.00 14.47 ? 56 THR Q CA 1 ATOM 26399 C C . THR Q 1 56 ? 88.361 -7.184 43.163 1.00 20.49 ? 56 THR Q C 1 ATOM 26400 O O . THR Q 1 56 ? 87.829 -8.147 43.716 1.00 21.40 ? 56 THR Q O 1 ATOM 26401 C CB . THR Q 1 56 ? 89.003 -8.071 40.888 1.00 17.30 ? 56 THR Q CB 1 ATOM 26402 O OG1 . THR Q 1 56 ? 90.121 -8.619 40.174 1.00 25.35 ? 56 THR Q OG1 1 ATOM 26403 C CG2 . THR Q 1 56 ? 88.292 -7.075 40.005 1.00 16.69 ? 56 THR Q CG2 1 ATOM 26404 N N . THR Q 1 57 ? 88.008 -5.930 43.424 1.00 17.47 ? 57 THR Q N 1 ATOM 26405 C CA . THR Q 1 57 ? 86.892 -5.660 44.324 1.00 21.60 ? 57 THR Q CA 1 ATOM 26406 C C . THR Q 1 57 ? 85.879 -4.717 43.694 1.00 21.09 ? 57 THR Q C 1 ATOM 26407 O O . THR Q 1 57 ? 86.227 -3.847 42.889 1.00 21.23 ? 57 THR Q O 1 ATOM 26408 C CB . THR Q 1 57 ? 87.348 -5.067 45.673 1.00 20.72 ? 57 THR Q CB 1 ATOM 26409 O OG1 . THR Q 1 57 ? 87.928 -3.775 45.460 1.00 34.05 ? 57 THR Q OG1 1 ATOM 26410 C CG2 . THR Q 1 57 ? 88.353 -5.980 46.349 1.00 15.37 ? 57 THR Q CG2 1 ATOM 26411 N N . TRP Q 1 58 ? 84.623 -4.899 44.072 1.00 17.50 ? 58 TRP Q N 1 ATOM 26412 C CA . TRP Q 1 58 ? 83.562 -4.007 43.647 1.00 15.40 ? 58 TRP Q CA 1 ATOM 26413 C C . TRP Q 1 58 ? 82.363 -4.290 44.505 1.00 22.66 ? 58 TRP Q C 1 ATOM 26414 O O . TRP Q 1 58 ? 82.374 -5.235 45.302 1.00 22.45 ? 58 TRP Q O 1 ATOM 26415 C CB . TRP Q 1 58 ? 83.201 -4.240 42.179 1.00 16.57 ? 58 TRP Q CB 1 ATOM 26416 C CG . TRP Q 1 58 ? 82.571 -5.576 41.930 1.00 15.34 ? 58 TRP Q CG 1 ATOM 26417 C CD1 . TRP Q 1 58 ? 81.239 -5.864 41.909 1.00 11.89 ? 58 TRP Q CD1 1 ATOM 26418 C CD2 . TRP Q 1 58 ? 83.258 -6.811 41.676 1.00 13.71 ? 58 TRP Q CD2 1 ATOM 26419 N NE1 . TRP Q 1 58 ? 81.049 -7.201 41.645 1.00 11.66 ? 58 TRP Q NE1 1 ATOM 26420 C CE2 . TRP Q 1 58 ? 82.273 -7.806 41.499 1.00 12.71 ? 58 TRP Q CE2 1 ATOM 26421 C CE3 . TRP Q 1 58 ? 84.606 -7.168 41.569 1.00 16.23 ? 58 TRP Q CE3 1 ATOM 26422 C CZ2 . TRP Q 1 58 ? 82.597 -9.134 41.232 1.00 13.90 ? 58 TRP Q CZ2 1 ATOM 26423 C CZ3 . TRP Q 1 58 ? 84.926 -8.491 41.299 1.00 11.38 ? 58 TRP Q CZ3 1 ATOM 26424 C CH2 . TRP Q 1 58 ? 83.934 -9.455 41.139 1.00 11.22 ? 58 TRP Q CH2 1 ATOM 26425 N N . SER Q 1 59 ? 81.326 -3.483 44.316 1.00 21.09 ? 59 SER Q N 1 ATOM 26426 C CA . SER Q 1 59 ? 80.130 -3.576 45.112 1.00 19.34 ? 59 SER Q CA 1 ATOM 26427 C C . SER Q 1 59 ? 78.944 -3.963 44.237 1.00 22.03 ? 59 SER Q C 1 ATOM 26428 O O . SER Q 1 59 ? 78.755 -3.412 43.155 1.00 25.95 ? 59 SER Q O 1 ATOM 26429 C CB . SER Q 1 59 ? 79.865 -2.231 45.805 1.00 19.68 ? 59 SER Q CB 1 ATOM 26430 O OG . SER Q 1 59 ? 78.514 -2.136 46.223 1.00 39.63 ? 59 SER Q OG 1 ATOM 26431 N N . ASP Q 1 60 ? 78.149 -4.911 44.718 1.00 20.88 ? 60 ASP Q N 1 ATOM 26432 C CA . ASP Q 1 60 ? 76.912 -5.294 44.054 1.00 21.47 ? 60 ASP Q CA 1 ATOM 26433 C C . ASP Q 1 60 ? 75.782 -5.430 45.085 1.00 20.03 ? 60 ASP Q C 1 ATOM 26434 O O . ASP Q 1 60 ? 75.673 -6.448 45.766 1.00 25.99 ? 60 ASP Q O 1 ATOM 26435 C CB . ASP Q 1 60 ? 77.093 -6.601 43.268 1.00 16.68 ? 60 ASP Q CB 1 ATOM 26436 C CG . ASP Q 1 60 ? 75.854 -6.973 42.461 1.00 23.62 ? 60 ASP Q CG 1 ATOM 26437 O OD1 . ASP Q 1 60 ? 74.780 -6.399 42.720 1.00 31.76 ? 60 ASP Q OD1 1 ATOM 26438 O OD2 . ASP Q 1 60 ? 75.939 -7.842 41.567 1.00 28.47 ? 60 ASP Q OD2 1 ATOM 26439 N N . ARG Q 1 61 ? 74.932 -4.412 45.171 1.00 29.30 ? 61 ARG Q N 1 ATOM 26440 C CA . ARG Q 1 61 ? 73.943 -4.344 46.246 1.00 29.40 ? 61 ARG Q CA 1 ATOM 26441 C C . ARG Q 1 61 ? 72.811 -5.349 46.083 1.00 29.85 ? 61 ARG Q C 1 ATOM 26442 O O . ARG Q 1 61 ? 72.146 -5.713 47.049 1.00 30.47 ? 61 ARG Q O 1 ATOM 26443 C CB . ARG Q 1 61 ? 73.405 -2.927 46.409 1.00 33.48 ? 61 ARG Q CB 1 ATOM 26444 C CG . ARG Q 1 61 ? 74.476 -1.920 46.809 1.00 56.35 ? 61 ARG Q CG 1 ATOM 26445 C CD . ARG Q 1 61 ? 74.914 -2.094 48.262 1.00 76.38 ? 61 ARG Q CD 1 ATOM 26446 N NE . ARG Q 1 61 ? 76.275 -1.600 48.485 1.00 91.93 ? 61 ARG Q NE 1 ATOM 26447 C CZ . ARG Q 1 61 ? 76.593 -0.322 48.674 1.00 96.09 ? 61 ARG Q CZ 1 ATOM 26448 N NH1 . ARG Q 1 61 ? 75.647 0.612 48.665 1.00 98.75 ? 61 ARG Q NH1 1 ATOM 26449 N NH2 . ARG Q 1 61 ? 77.859 0.024 48.868 1.00 90.30 ? 61 ARG Q NH2 1 ATOM 26450 N N . THR Q 1 62 ? 72.634 -5.848 44.875 1.00 21.21 ? 62 THR Q N 1 ATOM 26451 C CA . THR Q 1 62 ? 71.631 -6.882 44.666 1.00 21.98 ? 62 THR Q CA 1 ATOM 26452 C C . THR Q 1 62 ? 71.959 -8.172 45.411 1.00 21.62 ? 62 THR Q C 1 ATOM 26453 O O . THR Q 1 62 ? 71.097 -9.010 45.590 1.00 21.76 ? 62 THR Q O 1 ATOM 26454 C CB . THR Q 1 62 ? 71.400 -7.174 43.169 1.00 20.96 ? 62 THR Q CB 1 ATOM 26455 O OG1 . THR Q 1 62 ? 72.509 -7.899 42.633 1.00 33.81 ? 62 THR Q OG1 1 ATOM 26456 C CG2 . THR Q 1 62 ? 71.241 -5.879 42.406 1.00 23.56 ? 62 THR Q CG2 1 ATOM 26457 N N . LEU Q 1 63 ? 73.206 -8.331 45.840 1.00 20.51 ? 63 LEU Q N 1 ATOM 26458 C CA . LEU Q 1 63 ? 73.599 -9.531 46.569 1.00 21.27 ? 63 LEU Q CA 1 ATOM 26459 C C . LEU Q 1 63 ? 73.425 -9.383 48.075 1.00 21.52 ? 63 LEU Q C 1 ATOM 26460 O O . LEU Q 1 63 ? 73.556 -10.364 48.803 1.00 22.51 ? 63 LEU Q O 1 ATOM 26461 C CB . LEU Q 1 63 ? 75.062 -9.880 46.279 1.00 19.08 ? 63 LEU Q CB 1 ATOM 26462 C CG . LEU Q 1 63 ? 75.447 -10.008 44.821 1.00 18.07 ? 63 LEU Q CG 1 ATOM 26463 C CD1 . LEU Q 1 63 ? 76.936 -10.131 44.708 1.00 14.28 ? 63 LEU Q CD1 1 ATOM 26464 C CD2 . LEU Q 1 63 ? 74.740 -11.205 44.223 1.00 20.39 ? 63 LEU Q CD2 1 ATOM 26465 N N . ALA Q 1 64 ? 73.147 -8.159 48.531 1.00 18.86 ? 64 ALA Q N 1 ATOM 26466 C CA . ALA Q 1 64 ? 73.134 -7.841 49.958 1.00 22.97 ? 64 ALA Q CA 1 ATOM 26467 C C . ALA Q 1 64 ? 72.061 -8.601 50.736 1.00 24.39 ? 64 ALA Q C 1 ATOM 26468 O O . ALA Q 1 64 ? 71.017 -8.941 50.194 1.00 24.48 ? 64 ALA Q O 1 ATOM 26469 C CB . ALA Q 1 64 ? 72.972 -6.334 50.161 1.00 19.74 ? 64 ALA Q CB 1 ATOM 26470 N N . TRP Q 1 65 ? 72.330 -8.865 52.008 1.00 22.75 ? 65 TRP Q N 1 ATOM 26471 C CA . TRP Q 1 65 ? 71.330 -9.449 52.913 1.00 23.44 ? 65 TRP Q CA 1 ATOM 26472 C C . TRP Q 1 65 ? 71.483 -8.915 54.345 1.00 21.82 ? 65 TRP Q C 1 ATOM 26473 O O . TRP Q 1 65 ? 72.525 -8.384 54.716 1.00 22.45 ? 65 TRP Q O 1 ATOM 26474 C CB . TRP Q 1 65 ? 71.400 -10.980 52.908 1.00 18.96 ? 65 TRP Q CB 1 ATOM 26475 C CG . TRP Q 1 65 ? 72.657 -11.551 53.533 1.00 21.93 ? 65 TRP Q CG 1 ATOM 26476 C CD1 . TRP Q 1 65 ? 72.834 -11.918 54.839 1.00 18.53 ? 65 TRP Q CD1 1 ATOM 26477 C CD2 . TRP Q 1 65 ? 73.904 -11.810 52.874 1.00 13.23 ? 65 TRP Q CD2 1 ATOM 26478 N NE1 . TRP Q 1 65 ? 74.111 -12.391 55.031 1.00 17.52 ? 65 TRP Q NE1 1 ATOM 26479 C CE2 . TRP Q 1 65 ? 74.786 -12.336 53.839 1.00 18.39 ? 65 TRP Q CE2 1 ATOM 26480 C CE3 . TRP Q 1 65 ? 74.358 -11.647 51.562 1.00 19.67 ? 65 TRP Q CE3 1 ATOM 26481 C CZ2 . TRP Q 1 65 ? 76.089 -12.698 53.535 1.00 9.50 ? 65 TRP Q CZ2 1 ATOM 26482 C CZ3 . TRP Q 1 65 ? 75.645 -12.007 51.264 1.00 14.87 ? 65 TRP Q CZ3 1 ATOM 26483 C CH2 . TRP Q 1 65 ? 76.500 -12.527 52.249 1.00 19.26 ? 65 TRP Q CH2 1 ATOM 26484 N N . ASN Q 1 66 ? 70.425 -9.021 55.136 1.00 33.18 ? 66 ASN Q N 1 ATOM 26485 C CA . ASN Q 1 66 ? 70.485 -8.619 56.538 1.00 35.69 ? 66 ASN Q CA 1 ATOM 26486 C C . ASN Q 1 66 ? 71.293 -9.639 57.337 1.00 34.80 ? 66 ASN Q C 1 ATOM 26487 O O . ASN Q 1 66 ? 70.852 -10.774 57.515 1.00 36.86 ? 66 ASN Q O 1 ATOM 26488 C CB . ASN Q 1 66 ? 69.073 -8.492 57.118 1.00 37.35 ? 66 ASN Q CB 1 ATOM 26489 C CG . ASN Q 1 66 ? 69.064 -7.903 58.520 1.00 46.92 ? 66 ASN Q CG 1 ATOM 26490 O OD1 . ASN Q 1 66 ? 70.025 -8.062 59.279 1.00 37.10 ? 66 ASN Q OD1 1 ATOM 26491 N ND2 . ASN Q 1 66 ? 67.970 -7.218 58.874 1.00 56.01 ? 66 ASN Q ND2 1 ATOM 26492 N N . SER Q 1 67 ? 72.469 -9.243 57.817 1.00 30.22 ? 67 SER Q N 1 ATOM 26493 C CA . SER Q 1 67 ? 73.367 -10.205 58.462 1.00 41.88 ? 67 SER Q CA 1 ATOM 26494 C C . SER Q 1 67 ? 73.296 -10.232 59.987 1.00 44.71 ? 67 SER Q C 1 ATOM 26495 O O . SER Q 1 67 ? 74.183 -10.800 60.639 1.00 43.18 ? 67 SER Q O 1 ATOM 26496 C CB . SER Q 1 67 ? 74.824 -10.002 58.027 1.00 38.41 ? 67 SER Q CB 1 ATOM 26497 O OG . SER Q 1 67 ? 75.356 -8.801 58.546 1.00 48.51 ? 67 SER Q OG 1 ATOM 26498 N N . SER Q 1 68 ? 72.259 -9.630 60.563 1.00 49.48 ? 68 SER Q N 1 ATOM 26499 C CA . SER Q 1 68 ? 72.083 -9.776 62.001 1.00 55.61 ? 68 SER Q CA 1 ATOM 26500 C C . SER Q 1 68 ? 71.592 -11.200 62.245 1.00 53.33 ? 68 SER Q C 1 ATOM 26501 O O . SER Q 1 68 ? 70.638 -11.650 61.618 1.00 56.03 ? 68 SER Q O 1 ATOM 26502 C CB . SER Q 1 68 ? 71.116 -8.737 62.568 1.00 52.91 ? 68 SER Q CB 1 ATOM 26503 O OG . SER Q 1 68 ? 69.778 -9.067 62.260 1.00 55.49 ? 68 SER Q OG 1 ATOM 26504 N N . HIS Q 1 69 ? 72.282 -11.921 63.117 1.00 46.42 ? 69 HIS Q N 1 ATOM 26505 C CA . HIS Q 1 69 ? 71.982 -13.333 63.343 1.00 59.22 ? 69 HIS Q CA 1 ATOM 26506 C C . HIS Q 1 69 ? 72.193 -14.240 62.112 1.00 54.00 ? 69 HIS Q C 1 ATOM 26507 O O . HIS Q 1 69 ? 71.485 -15.233 61.952 1.00 49.41 ? 69 HIS Q O 1 ATOM 26508 C CB . HIS Q 1 69 ? 70.553 -13.481 63.875 1.00 67.38 ? 69 HIS Q CB 1 ATOM 26509 C CG . HIS Q 1 69 ? 70.286 -12.687 65.116 1.00 77.36 ? 69 HIS Q CG 1 ATOM 26510 N ND1 . HIS Q 1 69 ? 70.601 -13.149 66.377 1.00 86.29 ? 69 HIS Q ND1 1 ATOM 26511 C CD2 . HIS Q 1 69 ? 69.735 -11.462 65.291 1.00 74.57 ? 69 HIS Q CD2 1 ATOM 26512 C CE1 . HIS Q 1 69 ? 70.254 -12.244 67.274 1.00 89.32 ? 69 HIS Q CE1 1 ATOM 26513 N NE2 . HIS Q 1 69 ? 69.728 -11.210 66.641 1.00 83.54 ? 69 HIS Q NE2 1 ATOM 26514 N N . SER Q 1 70 ? 73.182 -13.922 61.272 1.00 36.69 ? 70 SER Q N 1 ATOM 26515 C CA . SER Q 1 70 ? 73.503 -14.702 60.062 1.00 34.51 ? 70 SER Q CA 1 ATOM 26516 C C . SER Q 1 70 ? 74.983 -14.577 59.720 1.00 28.33 ? 70 SER Q C 1 ATOM 26517 O O . SER Q 1 70 ? 75.645 -13.657 60.182 1.00 26.37 ? 70 SER Q O 1 ATOM 26518 C CB . SER Q 1 70 ? 72.682 -14.212 58.863 1.00 34.79 ? 70 SER Q CB 1 ATOM 26519 O OG . SER Q 1 70 ? 71.304 -14.517 59.006 1.00 44.48 ? 70 SER Q OG 1 ATOM 26520 N N . PRO Q 1 71 ? 75.510 -15.498 58.901 1.00 31.98 ? 71 PRO Q N 1 ATOM 26521 C CA . PRO Q 1 71 ? 76.896 -15.329 58.448 1.00 26.92 ? 71 PRO Q CA 1 ATOM 26522 C C . PRO Q 1 71 ? 77.064 -13.998 57.730 1.00 24.88 ? 71 PRO Q C 1 ATOM 26523 O O . PRO Q 1 71 ? 76.155 -13.559 57.019 1.00 28.52 ? 71 PRO Q O 1 ATOM 26524 C CB . PRO Q 1 71 ? 77.086 -16.489 57.461 1.00 30.40 ? 71 PRO Q CB 1 ATOM 26525 C CG . PRO Q 1 71 ? 76.132 -17.540 57.947 1.00 31.69 ? 71 PRO Q CG 1 ATOM 26526 C CD . PRO Q 1 71 ? 74.929 -16.775 58.448 1.00 32.20 ? 71 PRO Q CD 1 ATOM 26527 N N . ASP Q 1 72 ? 78.214 -13.370 57.934 1.00 18.18 ? 72 ASP Q N 1 ATOM 26528 C CA . ASP Q 1 72 ? 78.535 -12.063 57.371 1.00 28.95 ? 72 ASP Q CA 1 ATOM 26529 C C . ASP Q 1 72 ? 79.128 -12.141 55.951 1.00 28.98 ? 72 ASP Q C 1 ATOM 26530 O O . ASP Q 1 72 ? 79.141 -11.142 55.233 1.00 20.43 ? 72 ASP Q O 1 ATOM 26531 C CB . ASP Q 1 72 ? 79.535 -11.359 58.292 1.00 28.37 ? 72 ASP Q CB 1 ATOM 26532 C CG . ASP Q 1 72 ? 79.708 -9.895 57.958 1.00 54.64 ? 72 ASP Q CG 1 ATOM 26533 O OD1 . ASP Q 1 72 ? 78.683 -9.196 57.795 1.00 57.53 ? 72 ASP Q OD1 1 ATOM 26534 O OD2 . ASP Q 1 72 ? 80.872 -9.445 57.858 1.00 64.92 ? 72 ASP Q OD2 1 ATOM 26535 N N . GLN Q 1 73 ? 79.635 -13.317 55.572 1.00 18.17 ? 73 GLN Q N 1 ATOM 26536 C CA . GLN Q 1 73 ? 80.295 -13.512 54.284 1.00 21.55 ? 73 GLN Q CA 1 ATOM 26537 C C . GLN Q 1 73 ? 80.107 -14.934 53.781 1.00 20.42 ? 73 GLN Q C 1 ATOM 26538 O O . GLN Q 1 73 ? 80.009 -15.875 54.576 1.00 22.46 ? 73 GLN Q O 1 ATOM 26539 C CB . GLN Q 1 73 ? 81.802 -13.291 54.390 1.00 15.31 ? 73 GLN Q CB 1 ATOM 26540 C CG . GLN Q 1 73 ? 82.225 -11.972 54.916 1.00 20.45 ? 73 GLN Q CG 1 ATOM 26541 C CD . GLN Q 1 73 ? 83.729 -11.821 54.910 1.00 26.32 ? 73 GLN Q CD 1 ATOM 26542 O OE1 . GLN Q 1 73 ? 84.459 -12.574 54.244 1.00 25.09 ? 73 GLN Q OE1 1 ATOM 26543 N NE2 . GLN Q 1 73 ? 84.205 -10.848 55.659 1.00 23.14 ? 73 GLN Q NE2 1 ATOM 26544 N N . VAL Q 1 74 ? 80.099 -15.092 52.457 1.00 15.97 ? 74 VAL Q N 1 ATOM 26545 C CA . VAL Q 1 74 ? 80.083 -16.423 51.855 1.00 12.35 ? 74 VAL Q CA 1 ATOM 26546 C C . VAL Q 1 74 ? 80.968 -16.467 50.631 1.00 14.98 ? 74 VAL Q C 1 ATOM 26547 O O . VAL Q 1 74 ? 81.240 -15.446 50.014 1.00 17.79 ? 74 VAL Q O 1 ATOM 26548 C CB . VAL Q 1 74 ? 78.658 -16.878 51.462 1.00 12.45 ? 74 VAL Q CB 1 ATOM 26549 C CG1 . VAL Q 1 74 ? 77.807 -17.163 52.714 1.00 13.86 ? 74 VAL Q CG1 1 ATOM 26550 C CG2 . VAL Q 1 74 ? 77.994 -15.835 50.595 1.00 13.63 ? 74 VAL Q CG2 1 ATOM 26551 N N . SER Q 1 75 ? 81.436 -17.661 50.297 1.00 13.93 ? 75 SER Q N 1 ATOM 26552 C CA . SER Q 1 75 ? 82.153 -17.883 49.057 1.00 12.76 ? 75 SER Q CA 1 ATOM 26553 C C . SER Q 1 75 ? 81.152 -18.301 47.979 1.00 20.21 ? 75 SER Q C 1 ATOM 26554 O O . SER Q 1 75 ? 80.314 -19.184 48.201 1.00 19.07 ? 75 SER Q O 1 ATOM 26555 C CB . SER Q 1 75 ? 83.228 -18.950 49.243 1.00 16.03 ? 75 SER Q CB 1 ATOM 26556 O OG . SER Q 1 75 ? 84.265 -18.473 50.085 1.00 17.83 ? 75 SER Q OG 1 ATOM 26557 N N . VAL Q 1 76 ? 81.243 -17.654 46.819 1.00 12.36 ? 76 VAL Q N 1 ATOM 26558 C CA . VAL Q 1 76 ? 80.259 -17.833 45.763 1.00 12.40 ? 76 VAL Q CA 1 ATOM 26559 C C . VAL Q 1 76 ? 80.955 -18.085 44.434 1.00 10.92 ? 76 VAL Q C 1 ATOM 26560 O O . VAL Q 1 76 ? 81.861 -17.352 44.074 1.00 13.72 ? 76 VAL Q O 1 ATOM 26561 C CB . VAL Q 1 76 ? 79.392 -16.566 45.628 1.00 10.40 ? 76 VAL Q CB 1 ATOM 26562 C CG1 . VAL Q 1 76 ? 78.325 -16.766 44.576 1.00 17.72 ? 76 VAL Q CG1 1 ATOM 26563 C CG2 . VAL Q 1 76 ? 78.766 -16.215 46.951 1.00 9.54 ? 76 VAL Q CG2 1 ATOM 26564 N N . PRO Q 1 77 ? 80.535 -19.123 43.700 1.00 15.46 ? 77 PRO Q N 1 ATOM 26565 C CA . PRO Q 1 77 ? 81.082 -19.350 42.361 1.00 11.10 ? 77 PRO Q CA 1 ATOM 26566 C C . PRO Q 1 77 ? 80.859 -18.124 41.498 1.00 11.89 ? 77 PRO Q C 1 ATOM 26567 O O . PRO Q 1 77 ? 79.738 -17.619 41.499 1.00 18.60 ? 77 PRO Q O 1 ATOM 26568 C CB . PRO Q 1 77 ? 80.217 -20.507 41.816 1.00 15.32 ? 77 PRO Q CB 1 ATOM 26569 C CG . PRO Q 1 77 ? 79.645 -21.158 42.993 1.00 11.51 ? 77 PRO Q CG 1 ATOM 26570 C CD . PRO Q 1 77 ? 79.507 -20.114 44.060 1.00 10.79 ? 77 PRO Q CD 1 ATOM 26571 N N . ILE Q 1 78 ? 81.874 -17.661 40.766 1.00 11.06 ? 78 ILE Q N 1 ATOM 26572 C CA . ILE Q 1 78 ? 81.710 -16.441 39.968 1.00 18.83 ? 78 ILE Q CA 1 ATOM 26573 C C . ILE Q 1 78 ? 80.685 -16.623 38.855 1.00 19.12 ? 78 ILE Q C 1 ATOM 26574 O O . ILE Q 1 78 ? 80.130 -15.645 38.353 1.00 21.80 ? 78 ILE Q O 1 ATOM 26575 C CB . ILE Q 1 78 ? 83.043 -15.905 39.351 1.00 21.11 ? 78 ILE Q CB 1 ATOM 26576 C CG1 . ILE Q 1 78 ? 83.679 -16.952 38.444 1.00 13.81 ? 78 ILE Q CG1 1 ATOM 26577 C CG2 . ILE Q 1 78 ? 84.009 -15.426 40.444 1.00 17.27 ? 78 ILE Q CG2 1 ATOM 26578 C CD1 . ILE Q 1 78 ? 84.814 -16.430 37.624 1.00 21.01 ? 78 ILE Q CD1 1 ATOM 26579 N N . SER Q 1 79 ? 80.430 -17.869 38.470 1.00 14.13 ? 79 SER Q N 1 ATOM 26580 C CA . SER Q 1 79 ? 79.387 -18.135 37.484 1.00 22.46 ? 79 SER Q CA 1 ATOM 26581 C C . SER Q 1 79 ? 78.008 -17.642 37.970 1.00 24.77 ? 79 SER Q C 1 ATOM 26582 O O . SER Q 1 79 ? 77.104 -17.427 37.163 1.00 24.39 ? 79 SER Q O 1 ATOM 26583 C CB . SER Q 1 79 ? 79.339 -19.627 37.135 1.00 21.69 ? 79 SER Q CB 1 ATOM 26584 O OG . SER Q 1 79 ? 79.055 -20.398 38.289 1.00 31.63 ? 79 SER Q OG 1 ATOM 26585 N N . SER Q 1 80 ? 77.851 -17.460 39.283 1.00 15.58 ? 80 SER Q N 1 ATOM 26586 C CA . SER Q 1 80 ? 76.587 -16.971 39.834 1.00 18.52 ? 80 SER Q CA 1 ATOM 26587 C C . SER Q 1 80 ? 76.570 -15.456 40.089 1.00 20.47 ? 80 SER Q C 1 ATOM 26588 O O . SER Q 1 80 ? 75.604 -14.937 40.624 1.00 25.47 ? 80 SER Q O 1 ATOM 26589 C CB . SER Q 1 80 ? 76.240 -17.716 41.131 1.00 17.49 ? 80 SER Q CB 1 ATOM 26590 O OG . SER Q 1 80 ? 76.041 -19.104 40.890 1.00 23.62 ? 80 SER Q OG 1 ATOM 26591 N N . LEU Q 1 81 ? 77.632 -14.749 39.706 1.00 15.59 ? 81 LEU Q N 1 ATOM 26592 C CA . LEU Q 1 81 ? 77.749 -13.319 40.003 1.00 15.40 ? 81 LEU Q CA 1 ATOM 26593 C C . LEU Q 1 81 ? 78.086 -12.539 38.762 1.00 10.33 ? 81 LEU Q C 1 ATOM 26594 O O . LEU Q 1 81 ? 78.690 -13.068 37.848 1.00 18.65 ? 81 LEU Q O 1 ATOM 26595 C CB . LEU Q 1 81 ? 78.893 -13.075 40.978 1.00 21.93 ? 81 LEU Q CB 1 ATOM 26596 C CG . LEU Q 1 81 ? 78.870 -13.675 42.367 1.00 24.64 ? 81 LEU Q CG 1 ATOM 26597 C CD1 . LEU Q 1 81 ? 80.133 -13.251 43.071 1.00 22.90 ? 81 LEU Q CD1 1 ATOM 26598 C CD2 . LEU Q 1 81 ? 77.653 -13.197 43.113 1.00 28.22 ? 81 LEU Q CD2 1 ATOM 26599 N N . TRP Q 1 82 ? 77.718 -11.268 38.726 1.00 11.11 ? 82 TRP Q N 1 ATOM 26600 C CA . TRP Q 1 82 ? 78.270 -10.401 37.704 1.00 14.57 ? 82 TRP Q CA 1 ATOM 26601 C C . TRP Q 1 82 ? 79.713 -10.152 38.093 1.00 17.89 ? 82 TRP Q C 1 ATOM 26602 O O . TRP Q 1 82 ? 80.009 -9.912 39.264 1.00 22.76 ? 82 TRP Q O 1 ATOM 26603 C CB . TRP Q 1 82 ? 77.542 -9.067 37.626 1.00 8.98 ? 82 TRP Q CB 1 ATOM 26604 C CG . TRP Q 1 82 ? 78.210 -8.084 36.686 1.00 18.13 ? 82 TRP Q CG 1 ATOM 26605 C CD1 . TRP Q 1 82 ? 77.988 -7.964 35.336 1.00 13.44 ? 82 TRP Q CD1 1 ATOM 26606 C CD2 . TRP Q 1 82 ? 79.207 -7.091 37.016 1.00 15.68 ? 82 TRP Q CD2 1 ATOM 26607 N NE1 . TRP Q 1 82 ? 78.779 -6.966 34.818 1.00 15.36 ? 82 TRP Q NE1 1 ATOM 26608 C CE2 . TRP Q 1 82 ? 79.539 -6.419 35.821 1.00 15.60 ? 82 TRP Q CE2 1 ATOM 26609 C CE3 . TRP Q 1 82 ? 79.849 -6.710 38.200 1.00 9.91 ? 82 TRP Q CE3 1 ATOM 26610 C CZ2 . TRP Q 1 82 ? 80.470 -5.376 35.779 1.00 15.67 ? 82 TRP Q CZ2 1 ATOM 26611 C CZ3 . TRP Q 1 82 ? 80.773 -5.683 38.152 1.00 16.05 ? 82 TRP Q CZ3 1 ATOM 26612 C CH2 . TRP Q 1 82 ? 81.074 -5.025 36.950 1.00 14.74 ? 82 TRP Q CH2 1 ATOM 26613 N N . VAL Q 1 83 ? 80.598 -10.201 37.106 1.00 10.35 ? 83 VAL Q N 1 ATOM 26614 C CA . VAL Q 1 83 ? 82.012 -9.938 37.313 1.00 13.79 ? 83 VAL Q CA 1 ATOM 26615 C C . VAL Q 1 83 ? 82.441 -8.923 36.255 1.00 10.39 ? 83 VAL Q C 1 ATOM 26616 O O . VAL Q 1 83 ? 81.970 -8.986 35.115 1.00 19.72 ? 83 VAL Q O 1 ATOM 26617 C CB . VAL Q 1 83 ? 82.822 -11.268 37.190 1.00 20.99 ? 83 VAL Q CB 1 ATOM 26618 C CG1 . VAL Q 1 83 ? 84.278 -11.006 36.938 1.00 29.07 ? 83 VAL Q CG1 1 ATOM 26619 C CG2 . VAL Q 1 83 ? 82.626 -12.116 38.446 1.00 10.68 ? 83 VAL Q CG2 1 ATOM 26620 N N . PRO Q 1 84 ? 83.311 -7.970 36.624 1.00 16.41 ? 84 PRO Q N 1 ATOM 26621 C CA . PRO Q 1 84 ? 83.819 -6.972 35.665 1.00 18.15 ? 84 PRO Q CA 1 ATOM 26622 C C . PRO Q 1 84 ? 84.530 -7.646 34.486 1.00 16.76 ? 84 PRO Q C 1 ATOM 26623 O O . PRO Q 1 84 ? 85.280 -8.608 34.694 1.00 12.00 ? 84 PRO Q O 1 ATOM 26624 C CB . PRO Q 1 84 ? 84.835 -6.180 36.492 1.00 16.56 ? 84 PRO Q CB 1 ATOM 26625 C CG . PRO Q 1 84 ? 84.498 -6.444 37.901 1.00 19.23 ? 84 PRO Q CG 1 ATOM 26626 C CD . PRO Q 1 84 ? 83.874 -7.784 37.972 1.00 17.41 ? 84 PRO Q CD 1 ATOM 26627 N N . ASP Q 1 85 ? 84.302 -7.149 33.273 1.00 16.34 ? 85 ASP Q N 1 ATOM 26628 C CA . ASP Q 1 85 ? 84.914 -7.730 32.071 1.00 12.92 ? 85 ASP Q CA 1 ATOM 26629 C C . ASP Q 1 85 ? 86.345 -7.182 31.823 1.00 19.70 ? 85 ASP Q C 1 ATOM 26630 O O . ASP Q 1 85 ? 86.657 -6.652 30.746 1.00 10.51 ? 85 ASP Q O 1 ATOM 26631 C CB . ASP Q 1 85 ? 84.013 -7.482 30.856 1.00 10.46 ? 85 ASP Q CB 1 ATOM 26632 C CG . ASP Q 1 85 ? 83.857 -5.996 30.529 1.00 19.89 ? 85 ASP Q CG 1 ATOM 26633 O OD1 . ASP Q 1 85 ? 83.954 -5.161 31.461 1.00 20.10 ? 85 ASP Q OD1 1 ATOM 26634 O OD2 . ASP Q 1 85 ? 83.655 -5.665 29.338 1.00 15.50 ? 85 ASP Q OD2 1 ATOM 26635 N N . LEU Q 1 86 ? 87.206 -7.312 32.832 1.00 20.21 ? 86 LEU Q N 1 ATOM 26636 C CA . LEU Q 1 86 ? 88.579 -6.823 32.747 1.00 17.70 ? 86 LEU Q CA 1 ATOM 26637 C C . LEU Q 1 86 ? 89.405 -7.662 31.784 1.00 19.82 ? 86 LEU Q C 1 ATOM 26638 O O . LEU Q 1 86 ? 89.207 -8.874 31.657 1.00 13.95 ? 86 LEU Q O 1 ATOM 26639 C CB . LEU Q 1 86 ? 89.245 -6.830 34.131 1.00 12.91 ? 86 LEU Q CB 1 ATOM 26640 C CG . LEU Q 1 86 ? 88.528 -5.989 35.183 1.00 18.31 ? 86 LEU Q CG 1 ATOM 26641 C CD1 . LEU Q 1 86 ? 89.257 -6.038 36.520 1.00 14.94 ? 86 LEU Q CD1 1 ATOM 26642 C CD2 . LEU Q 1 86 ? 88.368 -4.559 34.679 1.00 13.86 ? 86 LEU Q CD2 1 ATOM 26643 N N . ALA Q 1 87 ? 90.326 -6.998 31.094 1.00 14.73 ? 87 ALA Q N 1 ATOM 26644 C CA . ALA Q 1 87 ? 91.279 -7.690 30.244 1.00 15.24 ? 87 ALA Q CA 1 ATOM 26645 C C . ALA Q 1 87 ? 92.605 -6.951 30.260 1.00 15.76 ? 87 ALA Q C 1 ATOM 26646 O O . ALA Q 1 87 ? 92.656 -5.715 30.400 1.00 17.57 ? 87 ALA Q O 1 ATOM 26647 C CB . ALA Q 1 87 ? 90.740 -7.805 28.835 1.00 14.34 ? 87 ALA Q CB 1 ATOM 26648 N N . ALA Q 1 88 ? 93.687 -7.705 30.159 1.00 13.67 ? 88 ALA Q N 1 ATOM 26649 C CA . ALA Q 1 88 ? 95.004 -7.101 30.025 1.00 12.99 ? 88 ALA Q CA 1 ATOM 26650 C C . ALA Q 1 88 ? 95.218 -6.845 28.541 1.00 17.81 ? 88 ALA Q C 1 ATOM 26651 O O . ALA Q 1 88 ? 95.218 -7.785 27.742 1.00 20.91 ? 88 ALA Q O 1 ATOM 26652 C CB . ALA Q 1 88 ? 96.081 -8.022 30.590 1.00 10.11 ? 88 ALA Q CB 1 ATOM 26653 N N . TYR Q 1 89 ? 95.388 -5.575 28.173 1.00 15.29 ? 89 TYR Q N 1 ATOM 26654 C CA . TYR Q 1 89 ? 95.481 -5.192 26.768 1.00 15.81 ? 89 TYR Q CA 1 ATOM 26655 C C . TYR Q 1 89 ? 96.692 -5.776 26.053 1.00 19.31 ? 89 TYR Q C 1 ATOM 26656 O O . TYR Q 1 89 ? 96.635 -6.048 24.859 1.00 20.19 ? 89 TYR Q O 1 ATOM 26657 C CB . TYR Q 1 89 ? 95.508 -3.675 26.627 1.00 16.84 ? 89 TYR Q CB 1 ATOM 26658 C CG . TYR Q 1 89 ? 94.149 -3.013 26.727 1.00 21.63 ? 89 TYR Q CG 1 ATOM 26659 C CD1 . TYR Q 1 89 ? 93.432 -3.036 27.911 1.00 21.51 ? 89 TYR Q CD1 1 ATOM 26660 C CD2 . TYR Q 1 89 ? 93.599 -2.337 25.649 1.00 19.88 ? 89 TYR Q CD2 1 ATOM 26661 C CE1 . TYR Q 1 89 ? 92.202 -2.420 28.014 1.00 26.02 ? 89 TYR Q CE1 1 ATOM 26662 C CE2 . TYR Q 1 89 ? 92.368 -1.714 25.743 1.00 18.39 ? 89 TYR Q CE2 1 ATOM 26663 C CZ . TYR Q 1 89 ? 91.673 -1.765 26.929 1.00 24.77 ? 89 TYR Q CZ 1 ATOM 26664 O OH . TYR Q 1 89 ? 90.444 -1.156 27.044 1.00 22.63 ? 89 TYR Q OH 1 ATOM 26665 N N . ASN Q 1 90 ? 97.789 -5.957 26.777 1.00 17.56 ? 90 ASN Q N 1 ATOM 26666 C CA . ASN Q 1 90 ? 99.034 -6.414 26.151 1.00 15.86 ? 90 ASN Q CA 1 ATOM 26667 C C . ASN Q 1 90 ? 99.321 -7.891 26.440 1.00 19.23 ? 90 ASN Q C 1 ATOM 26668 O O . ASN Q 1 90 ? 100.430 -8.363 26.230 1.00 19.76 ? 90 ASN Q O 1 ATOM 26669 C CB . ASN Q 1 90 ? 100.228 -5.511 26.539 1.00 12.60 ? 90 ASN Q CB 1 ATOM 26670 C CG . ASN Q 1 90 ? 100.465 -5.442 28.057 1.00 20.54 ? 90 ASN Q CG 1 ATOM 26671 O OD1 . ASN Q 1 90 ? 99.530 -5.332 28.835 1.00 15.79 ? 90 ASN Q OD1 1 ATOM 26672 N ND2 . ASN Q 1 90 ? 101.727 -5.517 28.472 1.00 16.97 ? 90 ASN Q ND2 1 ATOM 26673 N N . ALA Q 1 91 ? 98.314 -8.611 26.933 1.00 10.76 ? 91 ALA Q N 1 ATOM 26674 C CA . ALA Q 1 91 ? 98.432 -10.053 27.110 1.00 15.29 ? 91 ALA Q CA 1 ATOM 26675 C C . ALA Q 1 91 ? 98.444 -10.728 25.743 1.00 20.45 ? 91 ALA Q C 1 ATOM 26676 O O . ALA Q 1 91 ? 97.723 -10.315 24.841 1.00 20.56 ? 91 ALA Q O 1 ATOM 26677 C CB . ALA Q 1 91 ? 97.276 -10.594 27.943 1.00 14.93 ? 91 ALA Q CB 1 ATOM 26678 N N . ILE Q 1 92 ? 99.263 -11.764 25.586 1.00 16.57 ? 92 ILE Q N 1 ATOM 26679 C CA . ILE Q 1 92 ? 99.325 -12.474 24.316 1.00 11.69 ? 92 ILE Q CA 1 ATOM 26680 C C . ILE Q 1 92 ? 98.922 -13.935 24.471 1.00 13.84 ? 92 ILE Q C 1 ATOM 26681 O O . ILE Q 1 92 ? 99.073 -14.734 23.552 1.00 21.14 ? 92 ILE Q O 1 ATOM 26682 C CB . ILE Q 1 92 ? 100.708 -12.364 23.672 1.00 20.63 ? 92 ILE Q CB 1 ATOM 26683 C CG1 . ILE Q 1 92 ? 101.798 -12.849 24.639 1.00 18.72 ? 92 ILE Q CG1 1 ATOM 26684 C CG2 . ILE Q 1 92 ? 100.969 -10.922 23.222 1.00 11.36 ? 92 ILE Q CG2 1 ATOM 26685 C CD1 . ILE Q 1 92 ? 103.204 -12.881 24.037 1.00 13.86 ? 92 ILE Q CD1 1 ATOM 26686 N N . SER Q 1 93 ? 98.424 -14.274 25.654 1.00 9.24 ? 93 SER Q N 1 ATOM 26687 C CA . SER Q 1 93 ? 97.771 -15.553 25.879 1.00 14.61 ? 93 SER Q CA 1 ATOM 26688 C C . SER Q 1 93 ? 96.539 -15.251 26.723 1.00 20.94 ? 93 SER Q C 1 ATOM 26689 O O . SER Q 1 93 ? 96.516 -14.237 27.431 1.00 16.31 ? 93 SER Q O 1 ATOM 26690 C CB . SER Q 1 93 ? 98.693 -16.509 26.632 1.00 16.08 ? 93 SER Q CB 1 ATOM 26691 O OG . SER Q 1 93 ? 98.909 -16.072 27.974 1.00 19.97 ? 93 SER Q OG 1 ATOM 26692 N N . LYS Q 1 94 ? 95.513 -16.097 26.655 1.00 20.62 ? 94 LYS Q N 1 ATOM 26693 C CA . LYS Q 1 94 ? 94.389 -15.893 27.551 1.00 20.29 ? 94 LYS Q CA 1 ATOM 26694 C C . LYS Q 1 94 ? 94.795 -16.280 28.960 1.00 28.00 ? 94 LYS Q C 1 ATOM 26695 O O . LYS Q 1 94 ? 95.718 -17.080 29.144 1.00 26.94 ? 94 LYS Q O 1 ATOM 26696 C CB . LYS Q 1 94 ? 93.110 -16.592 27.085 1.00 25.51 ? 94 LYS Q CB 1 ATOM 26697 C CG . LYS Q 1 94 ? 93.201 -18.027 26.697 1.00 39.23 ? 94 LYS Q CG 1 ATOM 26698 C CD . LYS Q 1 94 ? 91.835 -18.466 26.188 1.00 52.03 ? 94 LYS Q CD 1 ATOM 26699 C CE . LYS Q 1 94 ? 91.839 -19.894 25.695 1.00 72.19 ? 94 LYS Q CE 1 ATOM 26700 N NZ . LYS Q 1 94 ? 90.475 -20.302 25.263 1.00 80.18 ? 94 LYS Q NZ 1 ATOM 26701 N N . PRO Q 1 95 ? 94.148 -15.668 29.960 1.00 20.19 ? 95 PRO Q N 1 ATOM 26702 C CA . PRO Q 1 95 ? 94.522 -15.935 31.354 1.00 20.54 ? 95 PRO Q CA 1 ATOM 26703 C C . PRO Q 1 95 ? 94.377 -17.411 31.689 1.00 19.34 ? 95 PRO Q C 1 ATOM 26704 O O . PRO Q 1 95 ? 93.313 -17.980 31.452 1.00 26.53 ? 95 PRO Q O 1 ATOM 26705 C CB . PRO Q 1 95 ? 93.486 -15.146 32.160 1.00 16.76 ? 95 PRO Q CB 1 ATOM 26706 C CG . PRO Q 1 95 ? 92.808 -14.238 31.193 1.00 18.81 ? 95 PRO Q CG 1 ATOM 26707 C CD . PRO Q 1 95 ? 92.966 -14.800 29.832 1.00 15.77 ? 95 PRO Q CD 1 ATOM 26708 N N . GLU Q 1 96 ? 95.424 -18.023 32.225 1.00 14.90 ? 96 GLU Q N 1 ATOM 26709 C CA . GLU Q 1 96 ? 95.289 -19.358 32.790 1.00 17.87 ? 96 GLU Q CA 1 ATOM 26710 C C . GLU Q 1 96 ? 94.972 -19.178 34.270 1.00 17.64 ? 96 GLU Q C 1 ATOM 26711 O O . GLU Q 1 96 ? 95.845 -18.810 35.058 1.00 16.58 ? 96 GLU Q O 1 ATOM 26712 C CB . GLU Q 1 96 ? 96.572 -20.184 32.590 1.00 17.28 ? 96 GLU Q CB 1 ATOM 26713 C CG . GLU Q 1 96 ? 96.463 -21.644 33.045 1.00 25.88 ? 96 GLU Q CG 1 ATOM 26714 C CD . GLU Q 1 96 ? 97.771 -22.416 32.905 1.00 42.98 ? 96 GLU Q CD 1 ATOM 26715 O OE1 . GLU Q 1 96 ? 98.750 -21.848 32.370 1.00 44.75 ? 96 GLU Q OE1 1 ATOM 26716 O OE2 . GLU Q 1 96 ? 97.824 -23.596 33.326 1.00 41.10 ? 96 GLU Q OE2 1 ATOM 26717 N N . VAL Q 1 97 ? 93.710 -19.391 34.637 1.00 19.34 ? 97 VAL Q N 1 ATOM 26718 C CA . VAL Q 1 97 ? 93.287 -19.248 36.022 1.00 11.85 ? 97 VAL Q CA 1 ATOM 26719 C C . VAL Q 1 97 ? 93.684 -20.494 36.808 1.00 19.64 ? 97 VAL Q C 1 ATOM 26720 O O . VAL Q 1 97 ? 93.177 -21.584 36.541 1.00 20.08 ? 97 VAL Q O 1 ATOM 26721 C CB . VAL Q 1 97 ? 91.766 -19.027 36.143 1.00 17.15 ? 97 VAL Q CB 1 ATOM 26722 C CG1 . VAL Q 1 97 ? 91.395 -18.833 37.605 1.00 9.59 ? 97 VAL Q CG1 1 ATOM 26723 C CG2 . VAL Q 1 97 ? 91.329 -17.820 35.321 1.00 8.51 ? 97 VAL Q CG2 1 ATOM 26724 N N . LEU Q 1 98 ? 94.571 -20.319 37.788 1.00 13.34 ? 98 LEU Q N 1 ATOM 26725 C CA . LEU Q 1 98 ? 95.165 -21.440 38.525 1.00 13.14 ? 98 LEU Q CA 1 ATOM 26726 C C . LEU Q 1 98 ? 94.323 -21.937 39.715 1.00 16.00 ? 98 LEU Q C 1 ATOM 26727 O O . LEU Q 1 98 ? 94.479 -23.064 40.186 1.00 16.75 ? 98 LEU Q O 1 ATOM 26728 C CB . LEU Q 1 98 ? 96.565 -21.039 39.009 1.00 11.37 ? 98 LEU Q CB 1 ATOM 26729 C CG . LEU Q 1 98 ? 97.527 -20.575 37.895 1.00 17.64 ? 98 LEU Q CG 1 ATOM 26730 C CD1 . LEU Q 1 98 ? 98.809 -19.994 38.459 1.00 14.25 ? 98 LEU Q CD1 1 ATOM 26731 C CD2 . LEU Q 1 98 ? 97.834 -21.727 36.914 1.00 14.57 ? 98 LEU Q CD2 1 ATOM 26732 N N . THR Q 1 99 ? 93.417 -21.097 40.191 1.00 13.21 ? 99 THR Q N 1 ATOM 26733 C CA . THR Q 1 99 ? 92.744 -21.355 41.459 1.00 14.60 ? 99 THR Q CA 1 ATOM 26734 C C . THR Q 1 99 ? 91.220 -21.559 41.316 1.00 21.82 ? 99 THR Q C 1 ATOM 26735 O O . THR Q 1 99 ? 90.626 -21.208 40.301 1.00 19.78 ? 99 THR Q O 1 ATOM 26736 C CB . THR Q 1 99 ? 93.026 -20.203 42.434 1.00 13.60 ? 99 THR Q CB 1 ATOM 26737 O OG1 . THR Q 1 99 ? 92.805 -18.959 41.762 1.00 12.55 ? 99 THR Q OG1 1 ATOM 26738 C CG2 . THR Q 1 99 ? 94.468 -20.243 42.886 1.00 12.87 ? 99 THR Q CG2 1 ATOM 26739 N N . PRO Q 1 100 ? 90.580 -22.136 42.339 1.00 18.07 ? 100 PRO Q N 1 ATOM 26740 C CA . PRO Q 1 100 ? 89.123 -22.295 42.285 1.00 19.86 ? 100 PRO Q CA 1 ATOM 26741 C C . PRO Q 1 100 ? 88.424 -20.955 42.041 1.00 24.75 ? 100 PRO Q C 1 ATOM 26742 O O . PRO Q 1 100 ? 88.755 -19.960 42.698 1.00 21.03 ? 100 PRO Q O 1 ATOM 26743 C CB . PRO Q 1 100 ? 88.777 -22.834 43.681 1.00 17.02 ? 100 PRO Q CB 1 ATOM 26744 C CG . PRO Q 1 100 ? 90.043 -23.550 44.123 1.00 13.27 ? 100 PRO Q CG 1 ATOM 26745 C CD . PRO Q 1 100 ? 91.167 -22.719 43.558 1.00 15.84 ? 100 PRO Q CD 1 ATOM 26746 N N . GLN Q 1 101 ? 87.464 -20.933 41.118 1.00 20.11 ? 101 GLN Q N 1 ATOM 26747 C CA . GLN Q 1 101 ? 86.841 -19.678 40.710 1.00 16.52 ? 101 GLN Q CA 1 ATOM 26748 C C . GLN Q 1 101 ? 85.685 -19.241 41.607 1.00 17.12 ? 101 GLN Q C 1 ATOM 26749 O O . GLN Q 1 101 ? 84.526 -19.254 41.213 1.00 16.46 ? 101 GLN Q O 1 ATOM 26750 C CB . GLN Q 1 101 ? 86.448 -19.754 39.243 1.00 12.20 ? 101 GLN Q CB 1 ATOM 26751 C CG . GLN Q 1 101 ? 87.685 -19.842 38.351 1.00 13.17 ? 101 GLN Q CG 1 ATOM 26752 C CD . GLN Q 1 101 ? 87.369 -20.101 36.902 1.00 18.12 ? 101 GLN Q CD 1 ATOM 26753 O OE1 . GLN Q 1 101 ? 86.458 -19.509 36.334 1.00 24.54 ? 101 GLN Q OE1 1 ATOM 26754 N NE2 . GLN Q 1 101 ? 88.132 -20.990 36.286 1.00 23.61 ? 101 GLN Q NE2 1 ATOM 26755 N N . LEU Q 1 102 ? 86.042 -18.835 42.818 1.00 15.71 ? 102 LEU Q N 1 ATOM 26756 C CA . LEU Q 1 102 ? 85.096 -18.397 43.827 1.00 16.16 ? 102 LEU Q CA 1 ATOM 26757 C C . LEU Q 1 102 ? 85.395 -16.952 44.223 1.00 17.13 ? 102 LEU Q C 1 ATOM 26758 O O . LEU Q 1 102 ? 86.560 -16.554 44.343 1.00 8.96 ? 102 LEU Q O 1 ATOM 26759 C CB . LEU Q 1 102 ? 85.217 -19.288 45.069 1.00 13.27 ? 102 LEU Q CB 1 ATOM 26760 C CG . LEU Q 1 102 ? 84.988 -20.785 44.918 1.00 23.91 ? 102 LEU Q CG 1 ATOM 26761 C CD1 . LEU Q 1 102 ? 85.291 -21.497 46.229 1.00 18.93 ? 102 LEU Q CD1 1 ATOM 26762 C CD2 . LEU Q 1 102 ? 83.549 -21.057 44.467 1.00 15.90 ? 102 LEU Q CD2 1 ATOM 26763 N N . ALA Q 1 103 ? 84.346 -16.173 44.438 1.00 11.21 ? 103 ALA Q N 1 ATOM 26764 C CA . ALA Q 1 103 ? 84.507 -14.823 44.973 1.00 10.03 ? 103 ALA Q CA 1 ATOM 26765 C C . ALA Q 1 103 ? 83.973 -14.823 46.390 1.00 18.47 ? 103 ALA Q C 1 ATOM 26766 O O . ALA Q 1 103 ? 83.166 -15.670 46.763 1.00 22.09 ? 103 ALA Q O 1 ATOM 26767 C CB . ALA Q 1 103 ? 83.745 -13.814 44.143 1.00 7.73 ? 103 ALA Q CB 1 ATOM 26768 N N . ARG Q 1 104 ? 84.422 -13.863 47.178 1.00 8.18 ? 104 ARG Q N 1 ATOM 26769 C CA . ARG Q 1 104 ? 83.939 -13.717 48.523 1.00 12.05 ? 104 ARG Q CA 1 ATOM 26770 C C . ARG Q 1 104 ? 82.953 -12.539 48.549 1.00 17.81 ? 104 ARG Q C 1 ATOM 26771 O O . ARG Q 1 104 ? 83.271 -11.431 48.097 1.00 15.76 ? 104 ARG Q O 1 ATOM 26772 C CB . ARG Q 1 104 ? 85.108 -13.478 49.466 1.00 8.74 ? 104 ARG Q CB 1 ATOM 26773 C CG . ARG Q 1 104 ? 84.749 -13.584 50.928 1.00 16.25 ? 104 ARG Q CG 1 ATOM 26774 C CD . ARG Q 1 104 ? 84.615 -15.035 51.370 1.00 16.31 ? 104 ARG Q CD 1 ATOM 26775 N NE . ARG Q 1 104 ? 84.452 -15.066 52.810 1.00 21.76 ? 104 ARG Q NE 1 ATOM 26776 C CZ . ARG Q 1 104 ? 84.210 -16.152 53.527 1.00 19.13 ? 104 ARG Q CZ 1 ATOM 26777 N NH1 . ARG Q 1 104 ? 84.101 -17.340 52.946 1.00 16.91 ? 104 ARG Q NH1 1 ATOM 26778 N NH2 . ARG Q 1 104 ? 84.071 -16.040 54.838 1.00 13.60 ? 104 ARG Q NH2 1 ATOM 26779 N N . VAL Q 1 105 ? 81.745 -12.798 49.043 1.00 13.68 ? 105 VAL Q N 1 ATOM 26780 C CA . VAL Q 1 105 ? 80.689 -11.784 49.087 1.00 11.86 ? 105 VAL Q CA 1 ATOM 26781 C C . VAL Q 1 105 ? 80.342 -11.435 50.525 1.00 12.85 ? 105 VAL Q C 1 ATOM 26782 O O . VAL Q 1 105 ? 80.055 -12.320 51.331 1.00 18.79 ? 105 VAL Q O 1 ATOM 26783 C CB . VAL Q 1 105 ? 79.419 -12.296 48.396 1.00 11.65 ? 105 VAL Q CB 1 ATOM 26784 C CG1 . VAL Q 1 105 ? 78.342 -11.242 48.434 1.00 10.18 ? 105 VAL Q CG1 1 ATOM 26785 C CG2 . VAL Q 1 105 ? 79.742 -12.699 46.960 1.00 13.04 ? 105 VAL Q CG2 1 ATOM 26786 N N . VAL Q 1 106 ? 80.384 -10.147 50.844 1.00 18.94 ? 106 VAL Q N 1 ATOM 26787 C CA . VAL Q 1 106 ? 79.997 -9.657 52.168 1.00 15.60 ? 106 VAL Q CA 1 ATOM 26788 C C . VAL Q 1 106 ? 78.511 -9.269 52.195 1.00 20.89 ? 106 VAL Q C 1 ATOM 26789 O O . VAL Q 1 106 ? 77.932 -8.939 51.162 1.00 19.32 ? 106 VAL Q O 1 ATOM 26790 C CB . VAL Q 1 106 ? 80.886 -8.464 52.587 1.00 14.58 ? 106 VAL Q CB 1 ATOM 26791 C CG1 . VAL Q 1 106 ? 80.635 -8.068 54.043 1.00 11.77 ? 106 VAL Q CG1 1 ATOM 26792 C CG2 . VAL Q 1 106 ? 82.337 -8.833 52.394 1.00 14.25 ? 106 VAL Q CG2 1 ATOM 26793 N N . SER Q 1 107 ? 77.897 -9.311 53.374 1.00 17.42 ? 107 SER Q N 1 ATOM 26794 C CA . SER Q 1 107 ? 76.452 -9.094 53.490 1.00 22.08 ? 107 SER Q CA 1 ATOM 26795 C C . SER Q 1 107 ? 75.986 -7.732 52.974 1.00 19.74 ? 107 SER Q C 1 ATOM 26796 O O . SER Q 1 107 ? 74.808 -7.556 52.657 1.00 18.13 ? 107 SER Q O 1 ATOM 26797 C CB . SER Q 1 107 ? 75.967 -9.302 54.937 1.00 16.63 ? 107 SER Q CB 1 ATOM 26798 O OG . SER Q 1 107 ? 76.580 -8.381 55.830 1.00 19.82 ? 107 SER Q OG 1 ATOM 26799 N N . ASP Q 1 108 ? 76.899 -6.768 52.895 1.00 18.04 ? 108 ASP Q N 1 ATOM 26800 C CA . ASP Q 1 108 ? 76.547 -5.443 52.371 1.00 22.13 ? 108 ASP Q CA 1 ATOM 26801 C C . ASP Q 1 108 ? 76.703 -5.365 50.838 1.00 23.50 ? 108 ASP Q C 1 ATOM 26802 O O . ASP Q 1 108 ? 76.442 -4.332 50.227 1.00 21.37 ? 108 ASP Q O 1 ATOM 26803 C CB . ASP Q 1 108 ? 77.358 -4.340 53.063 1.00 21.79 ? 108 ASP Q CB 1 ATOM 26804 C CG . ASP Q 1 108 ? 78.855 -4.461 52.804 1.00 31.86 ? 108 ASP Q CG 1 ATOM 26805 O OD1 . ASP Q 1 108 ? 79.261 -5.427 52.125 1.00 29.28 ? 108 ASP Q OD1 1 ATOM 26806 O OD2 . ASP Q 1 108 ? 79.627 -3.598 53.293 1.00 38.07 ? 108 ASP Q OD2 1 ATOM 26807 N N . GLY Q 1 109 ? 77.112 -6.470 50.223 1.00 14.51 ? 109 GLY Q N 1 ATOM 26808 C CA . GLY Q 1 109 ? 77.256 -6.521 48.778 1.00 21.41 ? 109 GLY Q CA 1 ATOM 26809 C C . GLY Q 1 109 ? 78.673 -6.293 48.246 1.00 22.04 ? 109 GLY Q C 1 ATOM 26810 O O . GLY Q 1 109 ? 78.907 -6.314 47.039 1.00 19.47 ? 109 GLY Q O 1 ATOM 26811 N N . GLU Q 1 110 ? 79.626 -6.060 49.139 1.00 15.93 ? 110 GLU Q N 1 ATOM 26812 C CA . GLU Q 1 110 ? 81.016 -5.939 48.721 1.00 18.41 ? 110 GLU Q CA 1 ATOM 26813 C C . GLU Q 1 110 ? 81.523 -7.291 48.227 1.00 20.84 ? 110 GLU Q C 1 ATOM 26814 O O . GLU Q 1 110 ? 81.309 -8.325 48.874 1.00 19.90 ? 110 GLU Q O 1 ATOM 26815 C CB . GLU Q 1 110 ? 81.882 -5.440 49.876 1.00 18.29 ? 110 GLU Q CB 1 ATOM 26816 C CG . GLU Q 1 110 ? 81.593 -4.007 50.280 1.00 30.14 ? 110 GLU Q CG 1 ATOM 26817 C CD . GLU Q 1 110 ? 81.821 -3.026 49.139 1.00 42.86 ? 110 GLU Q CD 1 ATOM 26818 O OE1 . GLU Q 1 110 ? 82.749 -3.252 48.327 1.00 41.75 ? 110 GLU Q OE1 1 ATOM 26819 O OE2 . GLU Q 1 110 ? 81.066 -2.033 49.050 1.00 55.93 ? 110 GLU Q OE2 1 ATOM 26820 N N . VAL Q 1 111 ? 82.192 -7.281 47.082 1.00 16.23 ? 111 VAL Q N 1 ATOM 26821 C CA . VAL Q 1 111 ? 82.698 -8.514 46.499 1.00 13.48 ? 111 VAL Q CA 1 ATOM 26822 C C . VAL Q 1 111 ? 84.214 -8.474 46.344 1.00 18.94 ? 111 VAL Q C 1 ATOM 26823 O O . VAL Q 1 111 ? 84.796 -7.450 45.957 1.00 18.05 ? 111 VAL Q O 1 ATOM 26824 C CB . VAL Q 1 111 ? 82.064 -8.796 45.118 1.00 14.50 ? 111 VAL Q CB 1 ATOM 26825 C CG1 . VAL Q 1 111 ? 82.592 -10.127 44.552 1.00 9.07 ? 111 VAL Q CG1 1 ATOM 26826 C CG2 . VAL Q 1 111 ? 80.540 -8.814 45.222 1.00 16.15 ? 111 VAL Q CG2 1 ATOM 26827 N N . LEU Q 1 112 ? 84.848 -9.599 46.656 1.00 16.52 ? 112 LEU Q N 1 ATOM 26828 C CA . LEU Q 1 112 ? 86.272 -9.784 46.394 1.00 11.29 ? 112 LEU Q CA 1 ATOM 26829 C C . LEU Q 1 112 ? 86.490 -11.017 45.530 1.00 15.23 ? 112 LEU Q C 1 ATOM 26830 O O . LEU Q 1 112 ? 86.051 -12.106 45.879 1.00 21.12 ? 112 LEU Q O 1 ATOM 26831 C CB . LEU Q 1 112 ? 87.041 -9.960 47.691 1.00 9.81 ? 112 LEU Q CB 1 ATOM 26832 C CG . LEU Q 1 112 ? 88.487 -10.448 47.508 1.00 20.00 ? 112 LEU Q CG 1 ATOM 26833 C CD1 . LEU Q 1 112 ? 89.336 -9.387 46.829 1.00 10.26 ? 112 LEU Q CD1 1 ATOM 26834 C CD2 . LEU Q 1 112 ? 89.110 -10.851 48.842 1.00 22.07 ? 112 LEU Q CD2 1 ATOM 26835 N N . TYR Q 1 113 ? 87.150 -10.840 44.395 1.00 11.12 ? 113 TYR Q N 1 ATOM 26836 C CA . TYR Q 1 113 ? 87.569 -11.962 43.568 1.00 8.71 ? 113 TYR Q CA 1 ATOM 26837 C C . TYR Q 1 113 ? 89.080 -11.849 43.353 1.00 14.78 ? 113 TYR Q C 1 ATOM 26838 O O . TYR Q 1 113 ? 89.568 -10.828 42.897 1.00 17.37 ? 113 TYR Q O 1 ATOM 26839 C CB . TYR Q 1 113 ? 86.797 -11.973 42.246 1.00 10.42 ? 113 TYR Q CB 1 ATOM 26840 C CG . TYR Q 1 113 ? 87.149 -13.123 41.341 1.00 8.30 ? 113 TYR Q CG 1 ATOM 26841 C CD1 . TYR Q 1 113 ? 87.234 -14.416 41.836 1.00 8.70 ? 113 TYR Q CD1 1 ATOM 26842 C CD2 . TYR Q 1 113 ? 87.408 -12.914 39.979 1.00 11.18 ? 113 TYR Q CD2 1 ATOM 26843 C CE1 . TYR Q 1 113 ? 87.573 -15.479 41.002 1.00 15.12 ? 113 TYR Q CE1 1 ATOM 26844 C CE2 . TYR Q 1 113 ? 87.736 -13.963 39.145 1.00 8.74 ? 113 TYR Q CE2 1 ATOM 26845 C CZ . TYR Q 1 113 ? 87.825 -15.241 39.654 1.00 15.13 ? 113 TYR Q CZ 1 ATOM 26846 O OH . TYR Q 1 113 ? 88.160 -16.281 38.815 1.00 19.41 ? 113 TYR Q OH 1 ATOM 26847 N N . MET Q 1 114 ? 89.827 -12.882 43.727 1.00 17.21 ? 114 MET Q N 1 ATOM 26848 C CA . MET Q 1 114 ? 91.287 -12.817 43.654 1.00 12.51 ? 114 MET Q CA 1 ATOM 26849 C C . MET Q 1 114 ? 91.895 -14.122 43.163 1.00 16.51 ? 114 MET Q C 1 ATOM 26850 O O . MET Q 1 114 ? 92.466 -14.895 43.944 1.00 13.89 ? 114 MET Q O 1 ATOM 26851 C CB . MET Q 1 114 ? 91.869 -12.450 45.020 1.00 14.85 ? 114 MET Q CB 1 ATOM 26852 C CG . MET Q 1 114 ? 93.367 -12.138 44.992 1.00 14.87 ? 114 MET Q CG 1 ATOM 26853 S SD . MET Q 1 114 ? 93.935 -11.162 46.402 1.00 22.49 ? 114 MET Q SD 1 ATOM 26854 C CE . MET Q 1 114 ? 93.419 -12.184 47.776 1.00 18.85 ? 114 MET Q CE 1 ATOM 26855 N N . PRO Q 1 115 ? 91.747 -14.395 41.866 1.00 20.06 ? 115 PRO Q N 1 ATOM 26856 C CA . PRO Q 1 115 ? 92.322 -15.627 41.331 1.00 11.13 ? 115 PRO Q CA 1 ATOM 26857 C C . PRO Q 1 115 ? 93.820 -15.486 41.148 1.00 19.74 ? 115 PRO Q C 1 ATOM 26858 O O . PRO Q 1 115 ? 94.313 -14.384 40.931 1.00 15.25 ? 115 PRO Q O 1 ATOM 26859 C CB . PRO Q 1 115 ? 91.646 -15.755 39.963 1.00 8.02 ? 115 PRO Q CB 1 ATOM 26860 C CG . PRO Q 1 115 ? 91.346 -14.356 39.571 1.00 10.54 ? 115 PRO Q CG 1 ATOM 26861 C CD . PRO Q 1 115 ? 91.013 -13.627 40.844 1.00 14.16 ? 115 PRO Q CD 1 ATOM 26862 N N . SER Q 1 116 ? 94.543 -16.596 41.244 1.00 19.12 ? 116 SER Q N 1 ATOM 26863 C CA . SER Q 1 116 ? 95.916 -16.622 40.784 1.00 11.24 ? 116 SER Q CA 1 ATOM 26864 C C . SER Q 1 116 ? 95.916 -16.918 39.286 1.00 16.77 ? 116 SER Q C 1 ATOM 26865 O O . SER Q 1 116 ? 95.278 -17.866 38.822 1.00 15.99 ? 116 SER Q O 1 ATOM 26866 C CB . SER Q 1 116 ? 96.718 -17.679 41.516 1.00 13.19 ? 116 SER Q CB 1 ATOM 26867 O OG . SER Q 1 116 ? 98.060 -17.634 41.095 1.00 20.22 ? 116 SER Q OG 1 ATOM 26868 N N . ILE Q 1 117 ? 96.639 -16.104 38.535 1.00 13.13 ? 117 ILE Q N 1 ATOM 26869 C CA . ILE Q 1 117 ? 96.622 -16.182 37.089 1.00 10.74 ? 117 ILE Q CA 1 ATOM 26870 C C . ILE Q 1 117 ? 98.031 -16.286 36.523 1.00 14.85 ? 117 ILE Q C 1 ATOM 26871 O O . ILE Q 1 117 ? 98.950 -15.582 36.946 1.00 15.34 ? 117 ILE Q O 1 ATOM 26872 C CB . ILE Q 1 117 ? 95.922 -14.929 36.506 1.00 14.35 ? 117 ILE Q CB 1 ATOM 26873 C CG1 . ILE Q 1 117 ? 94.426 -14.972 36.827 1.00 14.77 ? 117 ILE Q CG1 1 ATOM 26874 C CG2 . ILE Q 1 117 ? 96.167 -14.802 35.017 1.00 8.76 ? 117 ILE Q CG2 1 ATOM 26875 C CD1 . ILE Q 1 117 ? 93.666 -13.745 36.362 1.00 13.30 ? 117 ILE Q CD1 1 ATOM 26876 N N . ARG Q 1 118 ? 98.203 -17.180 35.565 1.00 15.79 ? 118 ARG Q N 1 ATOM 26877 C CA . ARG Q 1 118 ? 99.417 -17.192 34.771 1.00 15.90 ? 118 ARG Q CA 1 ATOM 26878 C C . ARG Q 1 118 ? 99.092 -16.698 33.364 1.00 15.93 ? 118 ARG Q C 1 ATOM 26879 O O . ARG Q 1 118 ? 98.145 -17.163 32.754 1.00 16.98 ? 118 ARG Q O 1 ATOM 26880 C CB . ARG Q 1 118 ? 100.026 -18.586 34.704 1.00 15.52 ? 118 ARG Q CB 1 ATOM 26881 C CG . ARG Q 1 118 ? 101.274 -18.608 33.822 1.00 12.40 ? 118 ARG Q CG 1 ATOM 26882 C CD . ARG Q 1 118 ? 101.961 -19.957 33.861 1.00 21.92 ? 118 ARG Q CD 1 ATOM 26883 N NE . ARG Q 1 118 ? 103.161 -19.975 33.026 1.00 24.54 ? 118 ARG Q NE 1 ATOM 26884 C CZ . ARG Q 1 118 ? 104.079 -20.936 33.044 1.00 22.81 ? 118 ARG Q CZ 1 ATOM 26885 N NH1 . ARG Q 1 118 ? 103.962 -21.966 33.867 1.00 23.94 ? 118 ARG Q NH1 1 ATOM 26886 N NH2 . ARG Q 1 118 ? 105.122 -20.866 32.236 1.00 18.62 ? 118 ARG Q NH2 1 ATOM 26887 N N . GLN Q 1 119 ? 99.870 -15.754 32.861 1.00 13.53 ? 119 GLN Q N 1 ATOM 26888 C CA . GLN Q 1 119 ? 99.570 -15.137 31.584 1.00 10.82 ? 119 GLN Q CA 1 ATOM 26889 C C . GLN Q 1 119 ? 100.864 -14.624 30.963 1.00 18.56 ? 119 GLN Q C 1 ATOM 26890 O O . GLN Q 1 119 ? 101.801 -14.258 31.668 1.00 13.21 ? 119 GLN Q O 1 ATOM 26891 C CB . GLN Q 1 119 ? 98.580 -13.990 31.780 1.00 11.43 ? 119 GLN Q CB 1 ATOM 26892 C CG . GLN Q 1 119 ? 97.818 -13.597 30.525 1.00 17.53 ? 119 GLN Q CG 1 ATOM 26893 C CD . GLN Q 1 119 ? 96.637 -12.674 30.808 1.00 14.29 ? 119 GLN Q CD 1 ATOM 26894 O OE1 . GLN Q 1 119 ? 96.580 -12.018 31.830 1.00 12.34 ? 119 GLN Q OE1 1 ATOM 26895 N NE2 . GLN Q 1 119 ? 95.701 -12.622 29.885 1.00 20.48 ? 119 GLN Q NE2 1 ATOM 26896 N N . ARG Q 1 120 ? 100.920 -14.628 29.637 1.00 19.06 ? 120 ARG Q N 1 ATOM 26897 C CA . ARG Q 1 120 ? 102.089 -14.142 28.930 1.00 10.30 ? 120 ARG Q CA 1 ATOM 26898 C C . ARG Q 1 120 ? 101.792 -12.733 28.400 1.00 16.73 ? 120 ARG Q C 1 ATOM 26899 O O . ARG Q 1 120 ? 100.680 -12.443 27.951 1.00 14.52 ? 120 ARG Q O 1 ATOM 26900 C CB . ARG Q 1 120 ? 102.473 -15.115 27.809 1.00 13.61 ? 120 ARG Q CB 1 ATOM 26901 C CG . ARG Q 1 120 ? 103.841 -14.848 27.200 1.00 34.42 ? 120 ARG Q CG 1 ATOM 26902 C CD . ARG Q 1 120 ? 104.396 -16.058 26.444 1.00 41.88 ? 120 ARG Q CD 1 ATOM 26903 N NE . ARG Q 1 120 ? 105.752 -15.818 25.930 1.00 43.69 ? 120 ARG Q NE 1 ATOM 26904 C CZ . ARG Q 1 120 ? 106.861 -15.893 26.668 1.00 44.33 ? 120 ARG Q CZ 1 ATOM 26905 N NH1 . ARG Q 1 120 ? 106.785 -16.196 27.961 1.00 33.24 ? 120 ARG Q NH1 1 ATOM 26906 N NH2 . ARG Q 1 120 ? 108.049 -15.663 26.119 1.00 43.72 ? 120 ARG Q NH2 1 ATOM 26907 N N . PHE Q 1 121 ? 102.778 -11.850 28.484 1.00 16.85 ? 121 PHE Q N 1 ATOM 26908 C CA . PHE Q 1 121 ? 102.598 -10.460 28.066 1.00 18.40 ? 121 PHE Q CA 1 ATOM 26909 C C . PHE Q 1 121 ? 103.640 -9.995 27.057 1.00 19.26 ? 121 PHE Q C 1 ATOM 26910 O O . PHE Q 1 121 ? 104.776 -10.484 27.027 1.00 22.58 ? 121 PHE Q O 1 ATOM 26911 C CB . PHE Q 1 121 ? 102.649 -9.530 29.280 1.00 12.52 ? 121 PHE Q CB 1 ATOM 26912 C CG . PHE Q 1 121 ? 101.566 -9.793 30.278 1.00 20.97 ? 121 PHE Q CG 1 ATOM 26913 C CD1 . PHE Q 1 121 ? 100.326 -9.176 30.153 1.00 14.81 ? 121 PHE Q CD1 1 ATOM 26914 C CD2 . PHE Q 1 121 ? 101.775 -10.669 31.333 1.00 12.00 ? 121 PHE Q CD2 1 ATOM 26915 C CE1 . PHE Q 1 121 ? 99.319 -9.420 31.070 1.00 16.13 ? 121 PHE Q CE1 1 ATOM 26916 C CE2 . PHE Q 1 121 ? 100.764 -10.918 32.248 1.00 21.34 ? 121 PHE Q CE2 1 ATOM 26917 C CZ . PHE Q 1 121 ? 99.535 -10.292 32.116 1.00 12.90 ? 121 PHE Q CZ 1 ATOM 26918 N N . SER Q 1 122 ? 103.234 -9.044 26.225 1.00 14.01 ? 122 SER Q N 1 ATOM 26919 C CA . SER Q 1 122 ? 104.164 -8.336 25.365 1.00 17.66 ? 122 SER Q CA 1 ATOM 26920 C C . SER Q 1 122 ? 104.493 -7.025 26.069 1.00 21.89 ? 122 SER Q C 1 ATOM 26921 O O . SER Q 1 122 ? 103.593 -6.242 26.374 1.00 19.70 ? 122 SER Q O 1 ATOM 26922 C CB . SER Q 1 122 ? 103.548 -8.069 23.994 1.00 13.22 ? 122 SER Q CB 1 ATOM 26923 O OG . SER Q 1 122 ? 104.284 -7.070 23.313 1.00 21.09 ? 122 SER Q OG 1 ATOM 26924 N N . CYS Q 1 123 ? 105.775 -6.790 26.336 1.00 15.68 ? 123 CYS Q N 1 ATOM 26925 C CA . CYS Q 1 123 ? 106.193 -5.602 27.083 1.00 20.37 ? 123 CYS Q CA 1 ATOM 26926 C C . CYS Q 1 123 ? 107.703 -5.421 27.021 1.00 20.79 ? 123 CYS Q C 1 ATOM 26927 O O . CYS Q 1 123 ? 108.409 -6.242 26.437 1.00 23.15 ? 123 CYS Q O 1 ATOM 26928 C CB . CYS Q 1 123 ? 105.725 -5.673 28.545 1.00 20.85 ? 123 CYS Q CB 1 ATOM 26929 S SG . CYS Q 1 123 ? 106.385 -7.065 29.491 1.00 38.10 ? 123 CYS Q SG 1 ATOM 26930 N N . ASP Q 1 124 ? 108.188 -4.346 27.634 1.00 18.42 ? 124 ASP Q N 1 ATOM 26931 C CA . ASP Q 1 124 ? 109.583 -3.959 27.500 1.00 24.10 ? 124 ASP Q CA 1 ATOM 26932 C C . ASP Q 1 124 ? 110.482 -4.789 28.414 1.00 25.76 ? 124 ASP Q C 1 ATOM 26933 O O . ASP Q 1 124 ? 110.562 -4.527 29.605 1.00 22.58 ? 124 ASP Q O 1 ATOM 26934 C CB . ASP Q 1 124 ? 109.754 -2.471 27.817 1.00 18.09 ? 124 ASP Q CB 1 ATOM 26935 C CG . ASP Q 1 124 ? 111.106 -1.920 27.357 1.00 28.04 ? 124 ASP Q CG 1 ATOM 26936 O OD1 . ASP Q 1 124 ? 111.962 -2.699 26.876 1.00 23.25 ? 124 ASP Q OD1 1 ATOM 26937 O OD2 . ASP Q 1 124 ? 111.309 -0.694 27.493 1.00 31.68 ? 124 ASP Q OD2 1 ATOM 26938 N N . VAL Q 1 125 ? 111.173 -5.773 27.842 1.00 23.24 ? 125 VAL Q N 1 ATOM 26939 C CA . VAL Q 1 125 ? 112.032 -6.663 28.617 1.00 21.71 ? 125 VAL Q CA 1 ATOM 26940 C C . VAL Q 1 125 ? 113.498 -6.187 28.638 1.00 27.45 ? 125 VAL Q C 1 ATOM 26941 O O . VAL Q 1 125 ? 114.335 -6.734 29.358 1.00 22.83 ? 125 VAL Q O 1 ATOM 26942 C CB . VAL Q 1 125 ? 111.912 -8.123 28.107 1.00 27.38 ? 125 VAL Q CB 1 ATOM 26943 C CG1 . VAL Q 1 125 ? 112.781 -9.059 28.916 1.00 23.98 ? 125 VAL Q CG1 1 ATOM 26944 C CG2 . VAL Q 1 125 ? 110.444 -8.592 28.169 1.00 19.79 ? 125 VAL Q CG2 1 ATOM 26945 N N . SER Q 1 126 ? 113.802 -5.144 27.870 1.00 22.73 ? 126 SER Q N 1 ATOM 26946 C CA . SER Q 1 126 ? 115.180 -4.683 27.762 1.00 28.62 ? 126 SER Q CA 1 ATOM 26947 C C . SER Q 1 126 ? 115.725 -4.291 29.128 1.00 29.99 ? 126 SER Q C 1 ATOM 26948 O O . SER Q 1 126 ? 115.027 -3.696 29.939 1.00 25.53 ? 126 SER Q O 1 ATOM 26949 C CB . SER Q 1 126 ? 115.319 -3.512 26.775 1.00 23.73 ? 126 SER Q CB 1 ATOM 26950 O OG . SER Q 1 126 ? 114.716 -2.342 27.286 1.00 21.14 ? 126 SER Q OG 1 ATOM 26951 N N . GLY Q 1 127 ? 116.982 -4.646 29.370 1.00 28.13 ? 127 GLY Q N 1 ATOM 26952 C CA . GLY Q 1 127 ? 117.650 -4.271 30.594 1.00 22.19 ? 127 GLY Q CA 1 ATOM 26953 C C . GLY Q 1 127 ? 117.363 -5.204 31.746 1.00 28.81 ? 127 GLY Q C 1 ATOM 26954 O O . GLY Q 1 127 ? 117.844 -4.956 32.854 1.00 30.20 ? 127 GLY Q O 1 ATOM 26955 N N . VAL Q 1 128 ? 116.594 -6.267 31.492 1.00 22.51 ? 128 VAL Q N 1 ATOM 26956 C CA . VAL Q 1 128 ? 116.248 -7.242 32.536 1.00 25.74 ? 128 VAL Q CA 1 ATOM 26957 C C . VAL Q 1 128 ? 117.490 -7.833 33.186 1.00 25.99 ? 128 VAL Q C 1 ATOM 26958 O O . VAL Q 1 128 ? 117.485 -8.242 34.353 1.00 24.79 ? 128 VAL Q O 1 ATOM 26959 C CB . VAL Q 1 128 ? 115.425 -8.418 31.981 1.00 22.98 ? 128 VAL Q CB 1 ATOM 26960 C CG1 . VAL Q 1 128 ? 116.252 -9.216 30.955 1.00 19.20 ? 128 VAL Q CG1 1 ATOM 26961 C CG2 . VAL Q 1 128 ? 114.975 -9.318 33.122 1.00 18.18 ? 128 VAL Q CG2 1 ATOM 26962 N N . ASP Q 1 129 ? 118.546 -7.894 32.404 1.00 31.81 ? 129 ASP Q N 1 ATOM 26963 C CA . ASP Q 1 129 ? 119.753 -8.518 32.869 1.00 33.17 ? 129 ASP Q CA 1 ATOM 26964 C C . ASP Q 1 129 ? 120.761 -7.496 33.365 1.00 31.96 ? 129 ASP Q C 1 ATOM 26965 O O . ASP Q 1 129 ? 121.944 -7.797 33.463 1.00 32.04 ? 129 ASP Q O 1 ATOM 26966 C CB . ASP Q 1 129 ? 120.355 -9.356 31.750 1.00 45.49 ? 129 ASP Q CB 1 ATOM 26967 C CG . ASP Q 1 129 ? 120.674 -10.747 32.196 1.00 58.70 ? 129 ASP Q CG 1 ATOM 26968 O OD1 . ASP Q 1 129 ? 121.330 -10.879 33.257 1.00 51.75 ? 129 ASP Q OD1 1 ATOM 26969 O OD2 . ASP Q 1 129 ? 120.252 -11.700 31.505 1.00 70.34 ? 129 ASP Q OD2 1 ATOM 26970 N N . THR Q 1 130 ? 120.289 -6.295 33.687 1.00 32.08 ? 130 THR Q N 1 ATOM 26971 C CA . THR Q 1 130 ? 121.164 -5.255 34.233 1.00 31.96 ? 130 THR Q CA 1 ATOM 26972 C C . THR Q 1 130 ? 120.755 -4.914 35.665 1.00 33.53 ? 130 THR Q C 1 ATOM 26973 O O . THR Q 1 130 ? 119.716 -5.368 36.150 1.00 32.89 ? 130 THR Q O 1 ATOM 26974 C CB . THR Q 1 130 ? 121.107 -3.980 33.381 1.00 31.94 ? 130 THR Q CB 1 ATOM 26975 O OG1 . THR Q 1 130 ? 119.799 -3.405 33.461 1.00 31.85 ? 130 THR Q OG1 1 ATOM 26976 C CG2 . THR Q 1 130 ? 121.416 -4.300 31.928 1.00 31.96 ? 130 THR Q CG2 1 ATOM 26977 N N . GLU Q 1 131 ? 121.567 -4.106 36.332 1.00 31.99 ? 131 GLU Q N 1 ATOM 26978 C CA . GLU Q 1 131 ? 121.277 -3.634 37.691 1.00 34.06 ? 131 GLU Q CA 1 ATOM 26979 C C . GLU Q 1 131 ? 119.946 -2.883 37.829 1.00 31.87 ? 131 GLU Q C 1 ATOM 26980 O O . GLU Q 1 131 ? 119.238 -3.063 38.814 1.00 31.83 ? 131 GLU Q O 1 ATOM 26981 C CB . GLU Q 1 131 ? 122.416 -2.726 38.179 1.00 44.63 ? 131 GLU Q CB 1 ATOM 26982 C CG . GLU Q 1 131 ? 123.590 -3.454 38.802 1.00 72.05 ? 131 GLU Q CG 1 ATOM 26983 C CD . GLU Q 1 131 ? 123.378 -3.708 40.278 1.00 89.67 ? 131 GLU Q CD 1 ATOM 26984 O OE1 . GLU Q 1 131 ? 122.636 -2.928 40.913 1.00 92.58 ? 131 GLU Q OE1 1 ATOM 26985 O OE2 . GLU Q 1 131 ? 123.947 -4.687 40.804 1.00 95.13 ? 131 GLU Q OE2 1 ATOM 26986 N N . SER Q 1 132 ? 119.607 -2.021 36.868 1.00 22.53 ? 132 SER Q N 1 ATOM 26987 C CA . SER Q 1 132 ? 118.374 -1.228 36.958 1.00 31.10 ? 132 SER Q CA 1 ATOM 26988 C C . SER Q 1 132 ? 117.145 -2.028 36.501 1.00 24.27 ? 132 SER Q C 1 ATOM 26989 O O . SER Q 1 132 ? 115.998 -1.650 36.763 1.00 29.19 ? 132 SER Q O 1 ATOM 26990 C CB . SER Q 1 132 ? 118.517 0.089 36.182 1.00 34.58 ? 132 SER Q CB 1 ATOM 26991 O OG . SER Q 1 132 ? 118.908 -0.149 34.841 1.00 41.54 ? 132 SER Q OG 1 ATOM 26992 N N . GLY Q 1 133 ? 117.403 -3.144 35.827 1.00 23.87 ? 133 GLY Q N 1 ATOM 26993 C CA . GLY Q 1 133 ? 116.360 -4.091 35.472 1.00 25.99 ? 133 GLY Q CA 1 ATOM 26994 C C . GLY Q 1 133 ? 115.455 -3.641 34.342 1.00 30.19 ? 133 GLY Q C 1 ATOM 26995 O O . GLY Q 1 133 ? 115.640 -2.568 33.773 1.00 31.77 ? 133 GLY Q O 1 ATOM 26996 N N . ALA Q 1 134 ? 114.474 -4.477 34.020 1.00 24.92 ? 134 ALA Q N 1 ATOM 26997 C CA . ALA Q 1 134 ? 113.490 -4.159 33.009 1.00 24.38 ? 134 ALA Q CA 1 ATOM 26998 C C . ALA Q 1 134 ? 112.250 -3.605 33.695 1.00 26.03 ? 134 ALA Q C 1 ATOM 26999 O O . ALA Q 1 134 ? 112.040 -3.826 34.889 1.00 24.06 ? 134 ALA Q O 1 ATOM 27000 C CB . ALA Q 1 134 ? 113.139 -5.416 32.198 1.00 13.24 ? 134 ALA Q CB 1 ATOM 27001 N N . THR Q 1 135 ? 111.435 -2.875 32.939 1.00 27.42 ? 135 THR Q N 1 ATOM 27002 C CA . THR Q 1 135 ? 110.154 -2.404 33.436 1.00 24.43 ? 135 THR Q CA 1 ATOM 27003 C C . THR Q 1 135 ? 109.043 -2.825 32.477 1.00 25.75 ? 135 THR Q C 1 ATOM 27004 O O . THR Q 1 135 ? 108.895 -2.273 31.382 1.00 28.99 ? 135 THR Q O 1 ATOM 27005 C CB . THR Q 1 135 ? 110.141 -0.877 33.657 1.00 23.17 ? 135 THR Q CB 1 ATOM 27006 O OG1 . THR Q 1 135 ? 111.185 -0.524 34.565 1.00 27.42 ? 135 THR Q OG1 1 ATOM 27007 C CG2 . THR Q 1 135 ? 108.807 -0.439 34.272 1.00 25.43 ? 135 THR Q CG2 1 ATOM 27008 N N . CYS Q 1 136 ? 108.282 -3.826 32.896 1.00 18.63 ? 136 CYS Q N 1 ATOM 27009 C CA . CYS Q 1 136 ? 107.186 -4.367 32.104 1.00 19.74 ? 136 CYS Q CA 1 ATOM 27010 C C . CYS Q 1 136 ? 105.876 -3.730 32.551 1.00 24.43 ? 136 CYS Q C 1 ATOM 27011 O O . CYS Q 1 136 ? 105.509 -3.806 33.718 1.00 26.37 ? 136 CYS Q O 1 ATOM 27012 C CB . CYS Q 1 136 ? 107.112 -5.888 32.273 1.00 20.03 ? 136 CYS Q CB 1 ATOM 27013 S SG . CYS Q 1 136 ? 105.738 -6.684 31.405 1.00 40.54 ? 136 CYS Q SG 1 ATOM 27014 N N . ARG Q 1 137 ? 105.179 -3.098 31.616 1.00 20.23 ? 137 ARG Q N 1 ATOM 27015 C CA . ARG Q 1 137 ? 103.938 -2.398 31.905 1.00 19.42 ? 137 ARG Q CA 1 ATOM 27016 C C . ARG Q 1 137 ? 102.744 -3.258 31.486 1.00 24.41 ? 137 ARG Q C 1 ATOM 27017 O O . ARG Q 1 137 ? 102.656 -3.699 30.337 1.00 21.54 ? 137 ARG Q O 1 ATOM 27018 C CB . ARG Q 1 137 ? 103.933 -1.055 31.172 1.00 24.45 ? 137 ARG Q CB 1 ATOM 27019 C CG . ARG Q 1 137 ? 102.832 -0.094 31.568 1.00 37.82 ? 137 ARG Q CG 1 ATOM 27020 C CD . ARG Q 1 137 ? 103.001 1.239 30.848 1.00 49.19 ? 137 ARG Q CD 1 ATOM 27021 N NE . ARG Q 1 137 ? 102.821 1.113 29.398 1.00 58.96 ? 137 ARG Q NE 1 ATOM 27022 C CZ . ARG Q 1 137 ? 103.807 1.165 28.498 1.00 57.67 ? 137 ARG Q CZ 1 ATOM 27023 N NH1 . ARG Q 1 137 ? 105.067 1.347 28.891 1.00 52.66 ? 137 ARG Q NH1 1 ATOM 27024 N NH2 . ARG Q 1 137 ? 103.536 1.041 27.196 1.00 49.93 ? 137 ARG Q NH2 1 ATOM 27025 N N . ILE Q 1 138 ? 101.838 -3.514 32.429 1.00 21.30 ? 138 ILE Q N 1 ATOM 27026 C CA . ILE Q 1 138 ? 100.664 -4.335 32.167 1.00 12.34 ? 138 ILE Q CA 1 ATOM 27027 C C . ILE Q 1 138 ? 99.430 -3.468 32.255 1.00 22.07 ? 138 ILE Q C 1 ATOM 27028 O O . ILE Q 1 138 ? 99.193 -2.823 33.279 1.00 22.24 ? 138 ILE Q O 1 ATOM 27029 C CB . ILE Q 1 138 ? 100.556 -5.491 33.180 1.00 14.79 ? 138 ILE Q CB 1 ATOM 27030 C CG1 . ILE Q 1 138 ? 101.739 -6.456 33.019 1.00 20.30 ? 138 ILE Q CG1 1 ATOM 27031 C CG2 . ILE Q 1 138 ? 99.242 -6.230 33.021 1.00 15.21 ? 138 ILE Q CG2 1 ATOM 27032 C CD1 . ILE Q 1 138 ? 101.733 -7.603 34.026 1.00 17.11 ? 138 ILE Q CD1 1 ATOM 27033 N N . LYS Q 1 139 ? 98.636 -3.456 31.187 1.00 23.94 ? 139 LYS Q N 1 ATOM 27034 C CA . LYS Q 1 139 ? 97.480 -2.557 31.102 1.00 18.36 ? 139 LYS Q CA 1 ATOM 27035 C C . LYS Q 1 139 ? 96.172 -3.324 31.224 1.00 21.28 ? 139 LYS Q C 1 ATOM 27036 O O . LYS Q 1 139 ? 95.877 -4.190 30.384 1.00 21.25 ? 139 LYS Q O 1 ATOM 27037 C CB . LYS Q 1 139 ? 97.520 -1.777 29.789 1.00 15.15 ? 139 LYS Q CB 1 ATOM 27038 C CG . LYS Q 1 139 ? 96.323 -0.881 29.553 1.00 24.35 ? 139 LYS Q CG 1 ATOM 27039 C CD . LYS Q 1 139 ? 96.413 -0.218 28.185 1.00 20.90 ? 139 LYS Q CD 1 ATOM 27040 C CE . LYS Q 1 139 ? 95.070 0.358 27.744 1.00 23.67 ? 139 LYS Q CE 1 ATOM 27041 N NZ . LYS Q 1 139 ? 95.184 0.970 26.388 1.00 26.52 ? 139 LYS Q NZ 1 ATOM 27042 N N . ILE Q 1 140 ? 95.394 -3.007 32.265 1.00 21.31 ? 140 ILE Q N 1 ATOM 27043 C CA . ILE Q 1 140 ? 94.150 -3.723 32.555 1.00 14.34 ? 140 ILE Q CA 1 ATOM 27044 C C . ILE Q 1 140 ? 92.967 -2.781 32.660 1.00 17.51 ? 140 ILE Q C 1 ATOM 27045 O O . ILE Q 1 140 ? 93.026 -1.781 33.382 1.00 19.14 ? 140 ILE Q O 1 ATOM 27046 C CB . ILE Q 1 140 ? 94.259 -4.534 33.862 1.00 19.92 ? 140 ILE Q CB 1 ATOM 27047 C CG1 . ILE Q 1 140 ? 95.273 -5.660 33.701 1.00 20.81 ? 140 ILE Q CG1 1 ATOM 27048 C CG2 . ILE Q 1 140 ? 92.895 -5.136 34.239 1.00 12.27 ? 140 ILE Q CG2 1 ATOM 27049 C CD1 . ILE Q 1 140 ? 95.487 -6.461 34.957 1.00 22.54 ? 140 ILE Q CD1 1 ATOM 27050 N N . GLY Q 1 141 ? 91.888 -3.106 31.949 1.00 17.59 ? 141 GLY Q N 1 ATOM 27051 C CA . GLY Q 1 141 ? 90.658 -2.327 32.039 1.00 18.88 ? 141 GLY Q CA 1 ATOM 27052 C C . GLY Q 1 141 ? 89.425 -3.069 31.550 1.00 17.04 ? 141 GLY Q C 1 ATOM 27053 O O . GLY Q 1 141 ? 89.516 -4.191 31.051 1.00 21.47 ? 141 GLY Q O 1 ATOM 27054 N N . SER Q 1 142 ? 88.258 -2.451 31.688 1.00 12.78 ? 142 SER Q N 1 ATOM 27055 C CA . SER Q 1 142 ? 87.050 -3.071 31.173 1.00 16.01 ? 142 SER Q CA 1 ATOM 27056 C C . SER Q 1 142 ? 87.130 -3.131 29.653 1.00 19.27 ? 142 SER Q C 1 ATOM 27057 O O . SER Q 1 142 ? 87.438 -2.130 29.002 1.00 17.33 ? 142 SER Q O 1 ATOM 27058 C CB . SER Q 1 142 ? 85.808 -2.291 31.586 1.00 12.95 ? 142 SER Q CB 1 ATOM 27059 O OG . SER Q 1 142 ? 84.665 -2.775 30.885 1.00 18.01 ? 142 SER Q OG 1 ATOM 27060 N N . TRP Q 1 143 ? 86.842 -4.297 29.085 1.00 13.16 ? 143 TRP Q N 1 ATOM 27061 C CA . TRP Q 1 143 ? 86.885 -4.436 27.633 1.00 15.70 ? 143 TRP Q CA 1 ATOM 27062 C C . TRP Q 1 143 ? 85.766 -3.656 26.931 1.00 17.15 ? 143 TRP Q C 1 ATOM 27063 O O . TRP Q 1 143 ? 86.014 -3.023 25.907 1.00 19.00 ? 143 TRP Q O 1 ATOM 27064 C CB . TRP Q 1 143 ? 86.871 -5.913 27.203 1.00 11.94 ? 143 TRP Q CB 1 ATOM 27065 C CG . TRP Q 1 143 ? 87.370 -6.095 25.804 1.00 18.14 ? 143 TRP Q CG 1 ATOM 27066 C CD1 . TRP Q 1 143 ? 86.662 -6.533 24.716 1.00 17.41 ? 143 TRP Q CD1 1 ATOM 27067 C CD2 . TRP Q 1 143 ? 88.681 -5.799 25.334 1.00 11.83 ? 143 TRP Q CD2 1 ATOM 27068 N NE1 . TRP Q 1 143 ? 87.466 -6.543 23.606 1.00 11.69 ? 143 TRP Q NE1 1 ATOM 27069 C CE2 . TRP Q 1 143 ? 88.712 -6.108 23.960 1.00 13.27 ? 143 TRP Q CE2 1 ATOM 27070 C CE3 . TRP Q 1 143 ? 89.848 -5.335 25.952 1.00 11.90 ? 143 TRP Q CE3 1 ATOM 27071 C CZ2 . TRP Q 1 143 ? 89.860 -5.957 23.192 1.00 17.91 ? 143 TRP Q CZ2 1 ATOM 27072 C CZ3 . TRP Q 1 143 ? 90.984 -5.187 25.194 1.00 15.37 ? 143 TRP Q CZ3 1 ATOM 27073 C CH2 . TRP Q 1 143 ? 90.984 -5.489 23.823 1.00 15.99 ? 143 TRP Q CH2 1 ATOM 27074 N N . THR Q 1 144 ? 84.549 -3.684 27.486 1.00 12.53 ? 144 THR Q N 1 ATOM 27075 C CA . THR Q 1 144 ? 83.393 -3.140 26.776 1.00 12.70 ? 144 THR Q CA 1 ATOM 27076 C C . THR Q 1 144 ? 82.616 -2.059 27.506 1.00 14.70 ? 144 THR Q C 1 ATOM 27077 O O . THR Q 1 144 ? 81.678 -1.508 26.948 1.00 21.12 ? 144 THR Q O 1 ATOM 27078 C CB . THR Q 1 144 ? 82.395 -4.254 26.400 1.00 17.54 ? 144 THR Q CB 1 ATOM 27079 O OG1 . THR Q 1 144 ? 81.691 -4.694 27.574 1.00 16.04 ? 144 THR Q OG1 1 ATOM 27080 C CG2 . THR Q 1 144 ? 83.113 -5.441 25.731 1.00 12.19 ? 144 THR Q CG2 1 ATOM 27081 N N . HIS Q 1 145 ? 82.979 -1.750 28.745 1.00 14.26 ? 145 HIS Q N 1 ATOM 27082 C CA . HIS Q 1 145 ? 82.238 -0.753 29.518 1.00 13.45 ? 145 HIS Q CA 1 ATOM 27083 C C . HIS Q 1 145 ? 83.027 0.532 29.664 1.00 20.59 ? 145 HIS Q C 1 ATOM 27084 O O . HIS Q 1 145 ? 84.132 0.520 30.203 1.00 19.92 ? 145 HIS Q O 1 ATOM 27085 C CB . HIS Q 1 145 ? 81.890 -1.279 30.913 1.00 13.44 ? 145 HIS Q CB 1 ATOM 27086 C CG . HIS Q 1 145 ? 80.862 -2.370 30.920 1.00 17.32 ? 145 HIS Q CG 1 ATOM 27087 N ND1 . HIS Q 1 145 ? 79.512 -2.119 30.805 1.00 19.24 ? 145 HIS Q ND1 1 ATOM 27088 C CD2 . HIS Q 1 145 ? 80.983 -3.714 31.057 1.00 12.98 ? 145 HIS Q CD2 1 ATOM 27089 C CE1 . HIS Q 1 145 ? 78.847 -3.261 30.861 1.00 13.69 ? 145 HIS Q CE1 1 ATOM 27090 N NE2 . HIS Q 1 145 ? 79.716 -4.241 31.016 1.00 21.01 ? 145 HIS Q NE2 1 ATOM 27091 N N . HIS Q 1 146 ? 82.455 1.641 29.201 1.00 13.99 ? 146 HIS Q N 1 ATOM 27092 C CA . HIS Q 1 146 ? 83.124 2.940 29.280 1.00 15.58 ? 146 HIS Q CA 1 ATOM 27093 C C . HIS Q 1 146 ? 83.052 3.547 30.695 1.00 19.17 ? 146 HIS Q C 1 ATOM 27094 O O . HIS Q 1 146 ? 82.454 2.977 31.601 1.00 14.45 ? 146 HIS Q O 1 ATOM 27095 C CB . HIS Q 1 146 ? 82.554 3.909 28.239 1.00 15.57 ? 146 HIS Q CB 1 ATOM 27096 C CG . HIS Q 1 146 ? 81.076 4.133 28.368 1.00 19.06 ? 146 HIS Q CG 1 ATOM 27097 N ND1 . HIS Q 1 146 ? 80.506 4.771 29.455 1.00 25.28 ? 146 HIS Q ND1 1 ATOM 27098 C CD2 . HIS Q 1 146 ? 80.045 3.784 27.557 1.00 15.73 ? 146 HIS Q CD2 1 ATOM 27099 C CE1 . HIS Q 1 146 ? 79.193 4.805 29.305 1.00 19.17 ? 146 HIS Q CE1 1 ATOM 27100 N NE2 . HIS Q 1 146 ? 78.887 4.210 28.161 1.00 21.89 ? 146 HIS Q NE2 1 ATOM 27101 N N . SER Q 1 147 ? 83.658 4.714 30.871 1.00 19.04 ? 147 SER Q N 1 ATOM 27102 C CA . SER Q 1 147 ? 83.872 5.287 32.204 1.00 17.47 ? 147 SER Q CA 1 ATOM 27103 C C . SER Q 1 147 ? 82.606 5.591 33.014 1.00 23.59 ? 147 SER Q C 1 ATOM 27104 O O . SER Q 1 147 ? 82.679 5.679 34.231 1.00 25.69 ? 147 SER Q O 1 ATOM 27105 C CB . SER Q 1 147 ? 84.725 6.549 32.111 1.00 18.70 ? 147 SER Q CB 1 ATOM 27106 O OG . SER Q 1 147 ? 84.020 7.570 31.422 1.00 22.41 ? 147 SER Q OG 1 ATOM 27107 N N . ARG Q 1 148 ? 81.460 5.760 32.357 1.00 20.37 ? 148 ARG Q N 1 ATOM 27108 C CA . ARG Q 1 148 ? 80.221 6.005 33.087 1.00 21.48 ? 148 ARG Q CA 1 ATOM 27109 C C . ARG Q 1 148 ? 79.584 4.707 33.593 1.00 20.56 ? 148 ARG Q C 1 ATOM 27110 O O . ARG Q 1 148 ? 78.621 4.733 34.351 1.00 23.08 ? 148 ARG Q O 1 ATOM 27111 C CB . ARG Q 1 148 ? 79.223 6.802 32.241 1.00 20.65 ? 148 ARG Q CB 1 ATOM 27112 C CG . ARG Q 1 148 ? 79.707 8.190 31.838 1.00 26.15 ? 148 ARG Q CG 1 ATOM 27113 C CD . ARG Q 1 148 ? 78.648 8.962 31.041 1.00 35.73 ? 148 ARG Q CD 1 ATOM 27114 N NE . ARG Q 1 148 ? 78.323 8.341 29.751 1.00 38.10 ? 148 ARG Q NE 1 ATOM 27115 C CZ . ARG Q 1 148 ? 77.130 7.827 29.442 1.00 43.83 ? 148 ARG Q CZ 1 ATOM 27116 N NH1 . ARG Q 1 148 ? 76.137 7.852 30.325 1.00 41.92 ? 148 ARG Q NH1 1 ATOM 27117 N NH2 . ARG Q 1 148 ? 76.924 7.285 28.242 1.00 38.27 ? 148 ARG Q NH2 1 ATOM 27118 N N . GLU Q 1 149 ? 80.129 3.571 33.179 1.00 20.76 ? 149 GLU Q N 1 ATOM 27119 C CA . GLU Q 1 149 ? 79.587 2.282 33.609 1.00 21.75 ? 149 GLU Q CA 1 ATOM 27120 C C . GLU Q 1 149 ? 80.546 1.543 34.545 1.00 19.86 ? 149 GLU Q C 1 ATOM 27121 O O . GLU Q 1 149 ? 80.120 0.985 35.551 1.00 19.78 ? 149 GLU Q O 1 ATOM 27122 C CB . GLU Q 1 149 ? 79.234 1.430 32.397 1.00 20.07 ? 149 GLU Q CB 1 ATOM 27123 C CG . GLU Q 1 149 ? 78.115 2.037 31.593 1.00 20.26 ? 149 GLU Q CG 1 ATOM 27124 C CD . GLU Q 1 149 ? 77.762 1.237 30.346 1.00 26.96 ? 149 GLU Q CD 1 ATOM 27125 O OE1 . GLU Q 1 149 ? 78.450 0.230 30.055 1.00 26.95 ? 149 GLU Q OE1 1 ATOM 27126 O OE2 . GLU Q 1 149 ? 76.789 1.626 29.659 1.00 25.47 ? 149 GLU Q OE2 1 ATOM 27127 N N . ILE Q 1 150 ? 81.833 1.541 34.200 1.00 19.79 ? 150 ILE Q N 1 ATOM 27128 C CA . ILE Q 1 150 ? 82.875 0.980 35.064 1.00 19.62 ? 150 ILE Q CA 1 ATOM 27129 C C . ILE Q 1 150 ? 84.057 1.940 35.215 1.00 25.23 ? 150 ILE Q C 1 ATOM 27130 O O . ILE Q 1 150 ? 84.610 2.428 34.221 1.00 23.49 ? 150 ILE Q O 1 ATOM 27131 C CB . ILE Q 1 150 ? 83.408 -0.353 34.529 1.00 19.48 ? 150 ILE Q CB 1 ATOM 27132 C CG1 . ILE Q 1 150 ? 82.355 -1.450 34.683 1.00 19.42 ? 150 ILE Q CG1 1 ATOM 27133 C CG2 . ILE Q 1 150 ? 84.697 -0.755 35.253 1.00 19.32 ? 150 ILE Q CG2 1 ATOM 27134 C CD1 . ILE Q 1 150 ? 82.889 -2.823 34.273 1.00 19.27 ? 150 ILE Q CD1 1 ATOM 27135 N N . SER Q 1 151 ? 84.427 2.227 36.460 1.00 19.58 ? 151 SER Q N 1 ATOM 27136 C CA . SER Q 1 151 ? 85.665 2.933 36.713 1.00 20.03 ? 151 SER Q CA 1 ATOM 27137 C C . SER Q 1 151 ? 86.644 1.930 37.296 1.00 25.99 ? 151 SER Q C 1 ATOM 27138 O O . SER Q 1 151 ? 86.248 1.011 38.027 1.00 22.04 ? 151 SER Q O 1 ATOM 27139 C CB . SER Q 1 151 ? 85.467 4.101 37.676 1.00 19.66 ? 151 SER Q CB 1 ATOM 27140 O OG . SER Q 1 151 ? 85.256 3.620 38.982 1.00 34.57 ? 151 SER Q OG 1 ATOM 27141 N N . VAL Q 1 152 ? 87.919 2.102 36.956 1.00 19.34 ? 152 VAL Q N 1 ATOM 27142 C CA . VAL Q 1 152 ? 88.954 1.214 37.432 1.00 21.98 ? 152 VAL Q CA 1 ATOM 27143 C C . VAL Q 1 152 ? 90.001 2.042 38.165 1.00 24.14 ? 152 VAL Q C 1 ATOM 27144 O O . VAL Q 1 152 ? 90.445 3.070 37.666 1.00 28.46 ? 152 VAL Q O 1 ATOM 27145 C CB . VAL Q 1 152 ? 89.605 0.435 36.271 1.00 24.10 ? 152 VAL Q CB 1 ATOM 27146 C CG1 . VAL Q 1 152 ? 90.752 -0.390 36.787 1.00 43.06 ? 152 VAL Q CG1 1 ATOM 27147 C CG2 . VAL Q 1 152 ? 88.595 -0.455 35.607 1.00 30.31 ? 152 VAL Q CG2 1 ATOM 27148 N N . ASP Q 1 153 ? 90.374 1.596 39.361 1.00 27.67 ? 153 ASP Q N 1 ATOM 27149 C CA . ASP Q 1 153 ? 91.356 2.296 40.178 1.00 25.01 ? 153 ASP Q CA 1 ATOM 27150 C C . ASP Q 1 153 ? 92.299 1.307 40.820 1.00 25.59 ? 153 ASP Q C 1 ATOM 27151 O O . ASP Q 1 153 ? 91.892 0.203 41.183 1.00 32.54 ? 153 ASP Q O 1 ATOM 27152 C CB . ASP Q 1 153 ? 90.660 3.128 41.274 1.00 27.39 ? 153 ASP Q CB 1 ATOM 27153 C CG . ASP Q 1 153 ? 90.085 4.417 40.742 1.00 38.79 ? 153 ASP Q CG 1 ATOM 27154 O OD1 . ASP Q 1 153 ? 88.901 4.413 40.347 1.00 46.10 ? 153 ASP Q OD1 1 ATOM 27155 O OD2 . ASP Q 1 153 ? 90.818 5.431 40.703 1.00 49.17 ? 153 ASP Q OD2 1 ATOM 27156 N N . PRO Q 1 154 ? 93.563 1.703 40.980 1.00 29.96 ? 154 PRO Q N 1 ATOM 27157 C CA . PRO Q 1 154 ? 94.505 0.878 41.744 1.00 32.53 ? 154 PRO Q CA 1 ATOM 27158 C C . PRO Q 1 154 ? 94.091 0.861 43.206 1.00 35.72 ? 154 PRO Q C 1 ATOM 27159 O O . PRO Q 1 154 ? 93.448 1.800 43.675 1.00 37.86 ? 154 PRO Q O 1 ATOM 27160 C CB . PRO Q 1 154 ? 95.840 1.615 41.574 1.00 30.49 ? 154 PRO Q CB 1 ATOM 27161 C CG . PRO Q 1 154 ? 95.458 3.030 41.299 1.00 34.88 ? 154 PRO Q CG 1 ATOM 27162 C CD . PRO Q 1 154 ? 94.163 2.970 40.527 1.00 32.55 ? 154 PRO Q CD 1 ATOM 27163 N N . THR Q 1 155 ? 94.454 -0.193 43.922 1.00 51.65 ? 155 THR Q N 1 ATOM 27164 C CA . THR Q 1 155 ? 94.015 -0.346 45.300 1.00 57.89 ? 155 THR Q CA 1 ATOM 27165 C C . THR Q 1 155 ? 94.738 0.616 46.236 1.00 59.72 ? 155 THR Q C 1 ATOM 27166 O O . THR Q 1 155 ? 95.926 0.894 46.064 1.00 61.72 ? 155 THR Q O 1 ATOM 27167 C CB . THR Q 1 155 ? 94.209 -1.791 45.781 1.00 66.68 ? 155 THR Q CB 1 ATOM 27168 O OG1 . THR Q 1 155 ? 93.461 -1.997 46.980 1.00 74.74 ? 155 THR Q OG1 1 ATOM 27169 C CG2 . THR Q 1 155 ? 95.676 -2.076 46.044 1.00 71.32 ? 155 THR Q CG2 1 ATOM 27170 N N . SER Q 1 159 ? 101.469 -0.488 50.587 1.00 89.61 ? 159 SER Q N 1 ATOM 27171 C CA . SER Q 1 159 ? 101.521 -1.949 50.628 1.00 98.85 ? 159 SER Q CA 1 ATOM 27172 C C . SER Q 1 159 ? 102.863 -2.478 50.124 1.00 104.68 ? 159 SER Q C 1 ATOM 27173 O O . SER Q 1 159 ? 103.732 -1.703 49.728 1.00 112.21 ? 159 SER Q O 1 ATOM 27174 C CB . SER Q 1 159 ? 100.382 -2.550 49.806 1.00 96.11 ? 159 SER Q CB 1 ATOM 27175 O OG . SER Q 1 159 ? 100.470 -2.143 48.452 1.00 98.92 ? 159 SER Q OG 1 ATOM 27176 N N . ASP Q 1 160 ? 103.029 -3.799 50.138 1.00 97.09 ? 160 ASP Q N 1 ATOM 27177 C CA . ASP Q 1 160 ? 104.291 -4.404 49.719 1.00 95.84 ? 160 ASP Q CA 1 ATOM 27178 C C . ASP Q 1 160 ? 104.215 -4.916 48.283 1.00 99.13 ? 160 ASP Q C 1 ATOM 27179 O O . ASP Q 1 160 ? 103.153 -4.880 47.656 1.00 100.95 ? 160 ASP Q O 1 ATOM 27180 C CB . ASP Q 1 160 ? 104.703 -5.530 50.673 1.00 92.67 ? 160 ASP Q CB 1 ATOM 27181 C CG . ASP Q 1 160 ? 106.190 -5.844 50.597 1.00 87.85 ? 160 ASP Q CG 1 ATOM 27182 O OD1 . ASP Q 1 160 ? 106.938 -5.032 50.015 1.00 78.50 ? 160 ASP Q OD1 1 ATOM 27183 O OD2 . ASP Q 1 160 ? 106.616 -6.893 51.128 1.00 89.62 ? 160 ASP Q OD2 1 ATOM 27184 N N . ASP Q 1 161 ? 105.347 -5.390 47.769 1.00 92.97 ? 161 ASP Q N 1 ATOM 27185 C CA . ASP Q 1 161 ? 105.433 -5.844 46.383 1.00 82.83 ? 161 ASP Q CA 1 ATOM 27186 C C . ASP Q 1 161 ? 105.952 -7.276 46.276 1.00 65.90 ? 161 ASP Q C 1 ATOM 27187 O O . ASP Q 1 161 ? 105.397 -8.091 45.544 1.00 50.82 ? 161 ASP Q O 1 ATOM 27188 C CB . ASP Q 1 161 ? 106.319 -4.900 45.565 1.00 84.25 ? 161 ASP Q CB 1 ATOM 27189 C CG . ASP Q 1 161 ? 105.758 -3.489 45.489 1.00 89.15 ? 161 ASP Q CG 1 ATOM 27190 O OD1 . ASP Q 1 161 ? 104.515 -3.342 45.449 1.00 91.40 ? 161 ASP Q OD1 1 ATOM 27191 O OD2 . ASP Q 1 161 ? 106.561 -2.528 45.469 1.00 88.28 ? 161 ASP Q OD2 1 ATOM 27192 N N . SER Q 1 162 ? 107.018 -7.573 47.012 1.00 66.12 ? 162 SER Q N 1 ATOM 27193 C CA . SER Q 1 162 ? 107.608 -8.909 47.009 1.00 61.33 ? 162 SER Q CA 1 ATOM 27194 C C . SER Q 1 162 ? 106.984 -9.783 48.091 1.00 51.29 ? 162 SER Q C 1 ATOM 27195 O O . SER Q 1 162 ? 107.469 -10.891 48.372 1.00 48.63 ? 162 SER Q O 1 ATOM 27196 C CB . SER Q 1 162 ? 109.126 -8.833 47.238 1.00 63.17 ? 162 SER Q CB 1 ATOM 27197 O OG . SER Q 1 162 ? 109.761 -7.975 46.302 1.00 56.33 ? 162 SER Q OG 1 ATOM 27198 N N . GLU Q 1 163 ? 105.914 -9.290 48.708 1.00 42.17 ? 163 GLU Q N 1 ATOM 27199 C CA . GLU Q 1 163 ? 105.369 -9.985 49.863 1.00 39.19 ? 163 GLU Q CA 1 ATOM 27200 C C . GLU Q 1 163 ? 105.075 -11.451 49.544 1.00 39.20 ? 163 GLU Q C 1 ATOM 27201 O O . GLU Q 1 163 ? 105.380 -12.343 50.343 1.00 38.54 ? 163 GLU Q O 1 ATOM 27202 C CB . GLU Q 1 163 ? 104.112 -9.294 50.383 1.00 50.56 ? 163 GLU Q CB 1 ATOM 27203 C CG . GLU Q 1 163 ? 103.610 -9.894 51.686 1.00 66.44 ? 163 GLU Q CG 1 ATOM 27204 C CD . GLU Q 1 163 ? 102.289 -9.303 52.141 1.00 74.39 ? 163 GLU Q CD 1 ATOM 27205 O OE1 . GLU Q 1 163 ? 101.831 -8.323 51.513 1.00 71.64 ? 163 GLU Q OE1 1 ATOM 27206 O OE2 . GLU Q 1 163 ? 101.708 -9.826 53.121 1.00 75.72 ? 163 GLU Q OE2 1 ATOM 27207 N N . TYR Q 1 164 ? 104.487 -11.702 48.374 1.00 28.64 ? 164 TYR Q N 1 ATOM 27208 C CA . TYR Q 1 164 ? 104.120 -13.061 48.000 1.00 23.47 ? 164 TYR Q CA 1 ATOM 27209 C C . TYR Q 1 164 ? 105.010 -13.612 46.889 1.00 20.30 ? 164 TYR Q C 1 ATOM 27210 O O . TYR Q 1 164 ? 104.772 -14.695 46.377 1.00 28.66 ? 164 TYR Q O 1 ATOM 27211 C CB . TYR Q 1 164 ? 102.654 -13.129 47.570 1.00 27.56 ? 164 TYR Q CB 1 ATOM 27212 C CG . TYR Q 1 164 ? 101.688 -12.487 48.535 1.00 37.83 ? 164 TYR Q CG 1 ATOM 27213 C CD1 . TYR Q 1 164 ? 101.538 -12.970 49.827 1.00 42.26 ? 164 TYR Q CD1 1 ATOM 27214 C CD2 . TYR Q 1 164 ? 100.914 -11.402 48.143 1.00 45.07 ? 164 TYR Q CD2 1 ATOM 27215 C CE1 . TYR Q 1 164 ? 100.647 -12.379 50.706 1.00 51.69 ? 164 TYR Q CE1 1 ATOM 27216 C CE2 . TYR Q 1 164 ? 100.019 -10.804 49.014 1.00 48.66 ? 164 TYR Q CE2 1 ATOM 27217 C CZ . TYR Q 1 164 ? 99.886 -11.296 50.294 1.00 51.80 ? 164 TYR Q CZ 1 ATOM 27218 O OH . TYR Q 1 164 ? 98.992 -10.706 51.163 1.00 53.81 ? 164 TYR Q OH 1 ATOM 27219 N N . PHE Q 1 165 ? 106.042 -12.871 46.514 1.00 24.55 ? 165 PHE Q N 1 ATOM 27220 C CA . PHE Q 1 165 ? 106.847 -13.263 45.365 1.00 19.52 ? 165 PHE Q CA 1 ATOM 27221 C C . PHE Q 1 165 ? 107.780 -14.419 45.699 1.00 22.98 ? 165 PHE Q C 1 ATOM 27222 O O . PHE Q 1 165 ? 108.464 -14.403 46.720 1.00 24.90 ? 165 PHE Q O 1 ATOM 27223 C CB . PHE Q 1 165 ? 107.635 -12.075 44.816 1.00 20.30 ? 165 PHE Q CB 1 ATOM 27224 C CG . PHE Q 1 165 ? 108.257 -12.338 43.474 1.00 22.14 ? 165 PHE Q CG 1 ATOM 27225 C CD1 . PHE Q 1 165 ? 107.482 -12.346 42.322 1.00 18.65 ? 165 PHE Q CD1 1 ATOM 27226 C CD2 . PHE Q 1 165 ? 109.616 -12.581 43.360 1.00 23.08 ? 165 PHE Q CD2 1 ATOM 27227 C CE1 . PHE Q 1 165 ? 108.048 -12.595 41.078 1.00 18.22 ? 165 PHE Q CE1 1 ATOM 27228 C CE2 . PHE Q 1 165 ? 110.190 -12.834 42.109 1.00 22.60 ? 165 PHE Q CE2 1 ATOM 27229 C CZ . PHE Q 1 165 ? 109.402 -12.839 40.973 1.00 19.42 ? 165 PHE Q CZ 1 ATOM 27230 N N . SER Q 1 166 ? 107.808 -15.420 44.827 1.00 19.06 ? 166 SER Q N 1 ATOM 27231 C CA . SER Q 1 166 ? 108.592 -16.622 45.075 1.00 19.02 ? 166 SER Q CA 1 ATOM 27232 C C . SER Q 1 166 ? 110.090 -16.345 45.213 1.00 24.01 ? 166 SER Q C 1 ATOM 27233 O O . SER Q 1 166 ? 110.692 -15.672 44.372 1.00 23.94 ? 166 SER Q O 1 ATOM 27234 C CB . SER Q 1 166 ? 108.351 -17.645 43.966 1.00 18.49 ? 166 SER Q CB 1 ATOM 27235 O OG . SER Q 1 166 ? 109.235 -18.743 44.098 1.00 31.26 ? 166 SER Q OG 1 ATOM 27236 N N . GLN Q 1 167 ? 110.692 -16.870 46.277 1.00 24.48 ? 167 GLN Q N 1 ATOM 27237 C CA . GLN Q 1 167 ? 112.132 -16.732 46.489 1.00 22.02 ? 167 GLN Q CA 1 ATOM 27238 C C . GLN Q 1 167 ? 112.912 -17.645 45.553 1.00 21.52 ? 167 GLN Q C 1 ATOM 27239 O O . GLN Q 1 167 ? 114.128 -17.564 45.479 1.00 27.00 ? 167 GLN Q O 1 ATOM 27240 C CB . GLN Q 1 167 ? 112.498 -17.073 47.929 1.00 25.63 ? 167 GLN Q CB 1 ATOM 27241 C CG . GLN Q 1 167 ? 112.376 -18.546 48.236 1.00 29.11 ? 167 GLN Q CG 1 ATOM 27242 C CD . GLN Q 1 167 ? 112.516 -18.842 49.715 1.00 46.31 ? 167 GLN Q CD 1 ATOM 27243 O OE1 . GLN Q 1 167 ? 111.535 -19.189 50.386 1.00 44.78 ? 167 GLN Q OE1 1 ATOM 27244 N NE2 . GLN Q 1 167 ? 113.740 -18.719 50.233 1.00 36.01 ? 167 GLN Q NE2 1 ATOM 27245 N N . TYR Q 1 168 ? 112.208 -18.510 44.830 1.00 20.59 ? 168 TYR Q N 1 ATOM 27246 C CA . TYR Q 1 168 ? 112.862 -19.486 43.970 1.00 19.50 ? 168 TYR Q CA 1 ATOM 27247 C C . TYR Q 1 168 ? 112.838 -19.090 42.504 1.00 22.19 ? 168 TYR Q C 1 ATOM 27248 O O . TYR Q 1 168 ? 113.384 -19.790 41.654 1.00 26.75 ? 168 TYR Q O 1 ATOM 27249 C CB . TYR Q 1 168 ? 112.245 -20.871 44.180 1.00 22.59 ? 168 TYR Q CB 1 ATOM 27250 C CG . TYR Q 1 168 ? 112.349 -21.302 45.629 1.00 29.67 ? 168 TYR Q CG 1 ATOM 27251 C CD1 . TYR Q 1 168 ? 113.590 -21.400 46.254 1.00 23.62 ? 168 TYR Q CD1 1 ATOM 27252 C CD2 . TYR Q 1 168 ? 111.212 -21.574 46.382 1.00 22.54 ? 168 TYR Q CD2 1 ATOM 27253 C CE1 . TYR Q 1 168 ? 113.697 -21.774 47.589 1.00 25.32 ? 168 TYR Q CE1 1 ATOM 27254 C CE2 . TYR Q 1 168 ? 111.306 -21.950 47.723 1.00 19.84 ? 168 TYR Q CE2 1 ATOM 27255 C CZ . TYR Q 1 168 ? 112.554 -22.045 48.319 1.00 29.80 ? 168 TYR Q CZ 1 ATOM 27256 O OH . TYR Q 1 168 ? 112.653 -22.416 49.646 1.00 32.27 ? 168 TYR Q OH 1 ATOM 27257 N N . SER Q 1 169 ? 112.203 -17.962 42.210 1.00 22.54 ? 169 SER Q N 1 ATOM 27258 C CA . SER Q 1 169 ? 112.243 -17.404 40.866 1.00 22.74 ? 169 SER Q CA 1 ATOM 27259 C C . SER Q 1 169 ? 113.678 -17.009 40.506 1.00 20.95 ? 169 SER Q C 1 ATOM 27260 O O . SER Q 1 169 ? 114.484 -16.682 41.390 1.00 19.59 ? 169 SER Q O 1 ATOM 27261 C CB . SER Q 1 169 ? 111.336 -16.181 40.806 1.00 18.42 ? 169 SER Q CB 1 ATOM 27262 O OG . SER Q 1 169 ? 111.464 -15.503 39.580 1.00 25.33 ? 169 SER Q OG 1 ATOM 27263 N N . ARG Q 1 170 ? 114.005 -17.045 39.218 1.00 23.23 ? 170 ARG Q N 1 ATOM 27264 C CA . ARG Q 1 170 ? 115.318 -16.586 38.757 1.00 17.59 ? 170 ARG Q CA 1 ATOM 27265 C C . ARG Q 1 170 ? 115.379 -15.065 38.809 1.00 20.64 ? 170 ARG Q C 1 ATOM 27266 O O . ARG Q 1 170 ? 116.436 -14.462 38.629 1.00 21.19 ? 170 ARG Q O 1 ATOM 27267 C CB . ARG Q 1 170 ? 115.558 -17.024 37.311 1.00 17.81 ? 170 ARG Q CB 1 ATOM 27268 C CG . ARG Q 1 170 ? 115.749 -18.499 37.129 1.00 29.57 ? 170 ARG Q CG 1 ATOM 27269 C CD . ARG Q 1 170 ? 115.777 -18.829 35.662 1.00 43.14 ? 170 ARG Q CD 1 ATOM 27270 N NE . ARG Q 1 170 ? 117.064 -18.500 35.070 1.00 68.04 ? 170 ARG Q NE 1 ATOM 27271 C CZ . ARG Q 1 170 ? 117.277 -18.415 33.763 1.00 75.83 ? 170 ARG Q CZ 1 ATOM 27272 N NH1 . ARG Q 1 170 ? 116.271 -18.623 32.917 1.00 68.40 ? 170 ARG Q NH1 1 ATOM 27273 N NH2 . ARG Q 1 170 ? 118.488 -18.112 33.306 1.00 72.37 ? 170 ARG Q NH2 1 ATOM 27274 N N . PHE Q 1 171 ? 114.224 -14.447 39.030 1.00 17.76 ? 171 PHE Q N 1 ATOM 27275 C CA . PHE Q 1 171 ? 114.122 -13.006 38.959 1.00 17.91 ? 171 PHE Q CA 1 ATOM 27276 C C . PHE Q 1 171 ? 113.754 -12.428 40.321 1.00 21.88 ? 171 PHE Q C 1 ATOM 27277 O O . PHE Q 1 171 ? 113.342 -13.158 41.232 1.00 25.33 ? 171 PHE Q O 1 ATOM 27278 C CB . PHE Q 1 171 ? 113.108 -12.600 37.880 1.00 17.54 ? 171 PHE Q CB 1 ATOM 27279 C CG . PHE Q 1 171 ? 113.402 -13.189 36.535 1.00 18.43 ? 171 PHE Q CG 1 ATOM 27280 C CD1 . PHE Q 1 171 ? 114.207 -12.515 35.620 1.00 17.80 ? 171 PHE Q CD1 1 ATOM 27281 C CD2 . PHE Q 1 171 ? 112.898 -14.433 36.190 1.00 19.30 ? 171 PHE Q CD2 1 ATOM 27282 C CE1 . PHE Q 1 171 ? 114.500 -13.067 34.383 1.00 17.80 ? 171 PHE Q CE1 1 ATOM 27283 C CE2 . PHE Q 1 171 ? 113.186 -14.996 34.949 1.00 18.59 ? 171 PHE Q CE2 1 ATOM 27284 C CZ . PHE Q 1 171 ? 113.987 -14.308 34.047 1.00 23.53 ? 171 PHE Q CZ 1 ATOM 27285 N N . GLU Q 1 172 ? 113.936 -11.120 40.461 1.00 18.63 ? 172 GLU Q N 1 ATOM 27286 C CA . GLU Q 1 172 ? 113.535 -10.419 41.665 1.00 21.64 ? 172 GLU Q CA 1 ATOM 27287 C C . GLU Q 1 172 ? 112.837 -9.127 41.285 1.00 24.98 ? 172 GLU Q C 1 ATOM 27288 O O . GLU Q 1 172 ? 113.111 -8.546 40.240 1.00 25.79 ? 172 GLU Q O 1 ATOM 27289 C CB . GLU Q 1 172 ? 114.726 -10.142 42.571 1.00 19.54 ? 172 GLU Q CB 1 ATOM 27290 C CG . GLU Q 1 172 ? 115.805 -9.283 41.950 1.00 32.68 ? 172 GLU Q CG 1 ATOM 27291 C CD . GLU Q 1 172 ? 117.040 -9.158 42.838 1.00 36.95 ? 172 GLU Q CD 1 ATOM 27292 O OE1 . GLU Q 1 172 ? 116.999 -9.587 44.011 1.00 44.45 ? 172 GLU Q OE1 1 ATOM 27293 O OE2 . GLU Q 1 172 ? 118.063 -8.636 42.356 1.00 39.79 ? 172 GLU Q OE2 1 ATOM 27294 N N . ILE Q 1 173 ? 111.918 -8.692 42.131 1.00 24.08 ? 173 ILE Q N 1 ATOM 27295 C CA . ILE Q 1 173 ? 111.172 -7.473 41.886 1.00 19.49 ? 173 ILE Q CA 1 ATOM 27296 C C . ILE Q 1 173 ? 111.845 -6.296 42.559 1.00 23.10 ? 173 ILE Q C 1 ATOM 27297 O O . ILE Q 1 173 ? 112.144 -6.339 43.752 1.00 27.57 ? 173 ILE Q O 1 ATOM 27298 C CB . ILE Q 1 173 ? 109.748 -7.615 42.413 1.00 19.58 ? 173 ILE Q CB 1 ATOM 27299 C CG1 . ILE Q 1 173 ? 109.008 -8.690 41.610 1.00 19.51 ? 173 ILE Q CG1 1 ATOM 27300 C CG2 . ILE Q 1 173 ? 109.016 -6.281 42.358 1.00 22.97 ? 173 ILE Q CG2 1 ATOM 27301 C CD1 . ILE Q 1 173 ? 107.582 -8.907 42.051 1.00 25.17 ? 173 ILE Q CD1 1 ATOM 27302 N N . LEU Q 1 174 ? 112.099 -5.249 41.785 1.00 20.77 ? 174 LEU Q N 1 ATOM 27303 C CA . LEU Q 1 174 ? 112.746 -4.056 42.317 1.00 20.32 ? 174 LEU Q CA 1 ATOM 27304 C C . LEU Q 1 174 ? 111.700 -3.037 42.761 1.00 26.25 ? 174 LEU Q C 1 ATOM 27305 O O . LEU Q 1 174 ? 111.889 -2.320 43.739 1.00 30.92 ? 174 LEU Q O 1 ATOM 27306 C CB . LEU Q 1 174 ? 113.648 -3.440 41.257 1.00 23.46 ? 174 LEU Q CB 1 ATOM 27307 C CG . LEU Q 1 174 ? 114.770 -4.343 40.754 1.00 30.92 ? 174 LEU Q CG 1 ATOM 27308 C CD1 . LEU Q 1 174 ? 115.570 -3.659 39.665 1.00 29.32 ? 174 LEU Q CD1 1 ATOM 27309 C CD2 . LEU Q 1 174 ? 115.688 -4.766 41.906 1.00 26.89 ? 174 LEU Q CD2 1 ATOM 27310 N N . ASP Q 1 175 ? 110.591 -2.980 42.032 1.00 20.94 ? 175 ASP Q N 1 ATOM 27311 C CA . ASP Q 1 175 ? 109.560 -1.983 42.291 1.00 25.55 ? 175 ASP Q CA 1 ATOM 27312 C C . ASP Q 1 175 ? 108.322 -2.261 41.456 1.00 26.07 ? 175 ASP Q C 1 ATOM 27313 O O . ASP Q 1 175 ? 108.402 -2.812 40.361 1.00 26.74 ? 175 ASP Q O 1 ATOM 27314 C CB . ASP Q 1 175 ? 110.077 -0.566 41.994 1.00 28.84 ? 175 ASP Q CB 1 ATOM 27315 C CG . ASP Q 1 175 ? 109.278 0.518 42.717 1.00 42.83 ? 175 ASP Q CG 1 ATOM 27316 O OD1 . ASP Q 1 175 ? 108.493 0.188 43.639 1.00 44.71 ? 175 ASP Q OD1 1 ATOM 27317 O OD2 . ASP Q 1 175 ? 109.444 1.708 42.365 1.00 50.37 ? 175 ASP Q OD2 1 ATOM 27318 N N . VAL Q 1 176 ? 107.175 -1.894 42.001 1.00 26.40 ? 176 VAL Q N 1 ATOM 27319 C CA . VAL Q 1 176 ? 105.915 -1.963 41.286 1.00 29.57 ? 176 VAL Q CA 1 ATOM 27320 C C . VAL Q 1 176 ? 105.210 -0.626 41.467 1.00 35.06 ? 176 VAL Q C 1 ATOM 27321 O O . VAL Q 1 176 ? 105.012 -0.177 42.595 1.00 32.85 ? 176 VAL Q O 1 ATOM 27322 C CB . VAL Q 1 176 ? 105.013 -3.065 41.853 1.00 28.51 ? 176 VAL Q CB 1 ATOM 27323 C CG1 . VAL Q 1 176 ? 103.695 -3.117 41.087 1.00 24.22 ? 176 VAL Q CG1 1 ATOM 27324 C CG2 . VAL Q 1 176 ? 105.728 -4.403 41.797 1.00 25.53 ? 176 VAL Q CG2 1 ATOM 27325 N N . THR Q 1 177 ? 104.857 0.018 40.359 1.00 32.57 ? 177 THR Q N 1 ATOM 27326 C CA . THR Q 1 177 ? 104.082 1.252 40.410 1.00 26.91 ? 177 THR Q CA 1 ATOM 27327 C C . THR Q 1 177 ? 102.805 1.125 39.586 1.00 32.72 ? 177 THR Q C 1 ATOM 27328 O O . THR Q 1 177 ? 102.700 0.267 38.715 1.00 32.36 ? 177 THR Q O 1 ATOM 27329 C CB . THR Q 1 177 ? 104.891 2.482 39.951 1.00 32.41 ? 177 THR Q CB 1 ATOM 27330 O OG1 . THR Q 1 177 ? 105.302 2.327 38.584 1.00 37.37 ? 177 THR Q OG1 1 ATOM 27331 C CG2 . THR Q 1 177 ? 106.125 2.667 40.833 1.00 38.96 ? 177 THR Q CG2 1 ATOM 27332 N N . GLN Q 1 178 ? 101.836 1.983 39.881 1.00 33.96 ? 178 GLN Q N 1 ATOM 27333 C CA . GLN Q 1 178 ? 100.538 1.948 39.230 1.00 34.10 ? 178 GLN Q CA 1 ATOM 27334 C C . GLN Q 1 178 ? 100.106 3.324 38.762 1.00 33.95 ? 178 GLN Q C 1 ATOM 27335 O O . GLN Q 1 178 ? 100.381 4.325 39.405 1.00 36.50 ? 178 GLN Q O 1 ATOM 27336 C CB . GLN Q 1 178 ? 99.487 1.383 40.176 1.00 31.04 ? 178 GLN Q CB 1 ATOM 27337 C CG . GLN Q 1 178 ? 99.558 -0.114 40.300 1.00 50.89 ? 178 GLN Q CG 1 ATOM 27338 C CD . GLN Q 1 178 ? 99.241 -0.582 41.696 1.00 66.08 ? 178 GLN Q CD 1 ATOM 27339 O OE1 . GLN Q 1 178 ? 98.188 -1.178 41.945 1.00 76.22 ? 178 GLN Q OE1 1 ATOM 27340 N NE2 . GLN Q 1 178 ? 100.155 -0.317 42.623 1.00 63.44 ? 178 GLN Q NE2 1 ATOM 27341 N N . LYS Q 1 179 ? 99.408 3.356 37.639 1.00 31.37 ? 179 LYS Q N 1 ATOM 27342 C CA . LYS Q 1 179 ? 98.936 4.602 37.067 1.00 28.00 ? 179 LYS Q CA 1 ATOM 27343 C C . LYS Q 1 179 ? 97.562 4.348 36.490 1.00 27.14 ? 179 LYS Q C 1 ATOM 27344 O O . LYS Q 1 179 ? 97.339 3.352 35.812 1.00 30.77 ? 179 LYS Q O 1 ATOM 27345 C CB . LYS Q 1 179 ? 99.889 5.076 35.966 1.00 32.92 ? 179 LYS Q CB 1 ATOM 27346 C CG . LYS Q 1 179 ? 99.457 6.356 35.280 1.00 45.84 ? 179 LYS Q CG 1 ATOM 27347 C CD . LYS Q 1 179 ? 100.450 6.785 34.194 1.00 51.40 ? 179 LYS Q CD 1 ATOM 27348 C CE . LYS Q 1 179 ? 100.058 8.140 33.609 1.00 60.48 ? 179 LYS Q CE 1 ATOM 27349 N NZ . LYS Q 1 179 ? 101.014 8.631 32.582 1.00 66.16 ? 179 LYS Q NZ 1 ATOM 27350 N N . LYS Q 1 180 ? 96.630 5.244 36.774 1.00 31.99 ? 180 LYS Q N 1 ATOM 27351 C CA . LYS Q 1 180 ? 95.293 5.140 36.208 1.00 29.48 ? 180 LYS Q CA 1 ATOM 27352 C C . LYS Q 1 180 ? 95.227 5.940 34.902 1.00 27.80 ? 180 LYS Q C 1 ATOM 27353 O O . LYS Q 1 180 ? 95.775 7.034 34.814 1.00 30.62 ? 180 LYS Q O 1 ATOM 27354 C CB . LYS Q 1 180 ? 94.235 5.625 37.207 1.00 26.02 ? 180 LYS Q CB 1 ATOM 27355 C CG . LYS Q 1 180 ? 92.840 5.545 36.642 1.00 41.52 ? 180 LYS Q CG 1 ATOM 27356 C CD . LYS Q 1 180 ? 91.821 6.183 37.551 1.00 50.02 ? 180 LYS Q CD 1 ATOM 27357 C CE . LYS Q 1 180 ? 90.440 6.049 36.941 1.00 42.92 ? 180 LYS Q CE 1 ATOM 27358 N NZ . LYS Q 1 180 ? 89.371 6.333 37.931 1.00 55.60 ? 180 LYS Q NZ 1 ATOM 27359 N N . ASN Q 1 181 ? 94.592 5.378 33.877 1.00 25.52 ? 181 ASN Q N 1 ATOM 27360 C CA . ASN Q 1 181 ? 94.387 6.106 32.632 1.00 23.33 ? 181 ASN Q CA 1 ATOM 27361 C C . ASN Q 1 181 ? 92.942 6.087 32.169 1.00 25.92 ? 181 ASN Q C 1 ATOM 27362 O O . ASN Q 1 181 ? 92.163 5.212 32.545 1.00 30.81 ? 181 ASN Q O 1 ATOM 27363 C CB . ASN Q 1 181 ? 95.258 5.548 31.511 1.00 26.07 ? 181 ASN Q CB 1 ATOM 27364 C CG . ASN Q 1 181 ? 96.726 5.524 31.869 1.00 30.87 ? 181 ASN Q CG 1 ATOM 27365 O OD1 . ASN Q 1 181 ? 97.373 6.564 31.937 1.00 33.22 ? 181 ASN Q OD1 1 ATOM 27366 N ND2 . ASN Q 1 181 ? 97.265 4.324 32.086 1.00 31.08 ? 181 ASN Q ND2 1 ATOM 27367 N N . SER Q 1 182 ? 92.606 7.060 31.333 1.00 25.40 ? 182 SER Q N 1 ATOM 27368 C CA . SER Q 1 182 ? 91.298 7.137 30.710 1.00 23.52 ? 182 SER Q CA 1 ATOM 27369 C C . SER Q 1 182 ? 91.525 7.370 29.226 1.00 27.98 ? 182 SER Q C 1 ATOM 27370 O O . SER Q 1 182 ? 92.057 8.409 28.828 1.00 26.77 ? 182 SER Q O 1 ATOM 27371 C CB . SER Q 1 182 ? 90.518 8.294 31.310 1.00 23.65 ? 182 SER Q CB 1 ATOM 27372 O OG . SER Q 1 182 ? 89.150 8.163 30.989 1.00 39.53 ? 182 SER Q OG 1 ATOM 27373 N N . VAL Q 1 183 ? 91.151 6.403 28.400 1.00 23.78 ? 183 VAL Q N 1 ATOM 27374 C CA . VAL Q 1 183 ? 91.575 6.434 27.001 1.00 24.99 ? 183 VAL Q CA 1 ATOM 27375 C C . VAL Q 1 183 ? 90.387 6.393 26.038 1.00 24.08 ? 183 VAL Q C 1 ATOM 27376 O O . VAL Q 1 183 ? 89.420 5.677 26.256 1.00 28.87 ? 183 VAL Q O 1 ATOM 27377 C CB . VAL Q 1 183 ? 92.527 5.265 26.682 1.00 25.90 ? 183 VAL Q CB 1 ATOM 27378 C CG1 . VAL Q 1 183 ? 92.932 5.288 25.222 1.00 24.15 ? 183 VAL Q CG1 1 ATOM 27379 C CG2 . VAL Q 1 183 ? 93.743 5.318 27.567 1.00 24.05 ? 183 VAL Q CG2 1 ATOM 27380 N N . THR Q 1 184 ? 90.463 7.152 24.957 1.00 32.96 ? 184 THR Q N 1 ATOM 27381 C CA . THR Q 1 184 ? 89.428 7.087 23.931 1.00 30.00 ? 184 THR Q CA 1 ATOM 27382 C C . THR Q 1 184 ? 89.967 6.341 22.717 1.00 30.78 ? 184 THR Q C 1 ATOM 27383 O O . THR Q 1 184 ? 90.976 6.731 22.143 1.00 41.47 ? 184 THR Q O 1 ATOM 27384 C CB . THR Q 1 184 ? 88.948 8.496 23.532 1.00 32.20 ? 184 THR Q CB 1 ATOM 27385 O OG1 . THR Q 1 184 ? 88.324 9.126 24.660 1.00 32.43 ? 184 THR Q OG1 1 ATOM 27386 C CG2 . THR Q 1 184 ? 87.955 8.419 22.390 1.00 38.52 ? 184 THR Q CG2 1 ATOM 27387 N N . TYR Q 1 185 ? 89.307 5.250 22.348 1.00 29.92 ? 185 TYR Q N 1 ATOM 27388 C CA . TYR Q 1 185 ? 89.696 4.488 21.167 1.00 34.47 ? 185 TYR Q CA 1 ATOM 27389 C C . TYR Q 1 185 ? 88.924 4.985 19.952 1.00 39.24 ? 185 TYR Q C 1 ATOM 27390 O O . TYR Q 1 185 ? 87.784 5.414 20.075 1.00 41.70 ? 185 TYR Q O 1 ATOM 27391 C CB . TYR Q 1 185 ? 89.489 2.991 21.414 1.00 29.87 ? 185 TYR Q CB 1 ATOM 27392 C CG . TYR Q 1 185 ? 90.265 2.528 22.633 1.00 30.01 ? 185 TYR Q CG 1 ATOM 27393 C CD1 . TYR Q 1 185 ? 91.541 1.998 22.507 1.00 29.76 ? 185 TYR Q CD1 1 ATOM 27394 C CD2 . TYR Q 1 185 ? 89.746 2.678 23.907 1.00 29.74 ? 185 TYR Q CD2 1 ATOM 27395 C CE1 . TYR Q 1 185 ? 92.260 1.608 23.607 1.00 29.68 ? 185 TYR Q CE1 1 ATOM 27396 C CE2 . TYR Q 1 185 ? 90.457 2.291 25.006 1.00 29.66 ? 185 TYR Q CE2 1 ATOM 27397 C CZ . TYR Q 1 185 ? 91.714 1.757 24.852 1.00 29.63 ? 185 TYR Q CZ 1 ATOM 27398 O OH . TYR Q 1 185 ? 92.435 1.374 25.954 1.00 29.56 ? 185 TYR Q OH 1 ATOM 27399 N N . SER Q 1 186 ? 89.552 4.950 18.782 1.00 43.89 ? 186 SER Q N 1 ATOM 27400 C CA . SER Q 1 186 ? 88.952 5.517 17.578 1.00 47.14 ? 186 SER Q CA 1 ATOM 27401 C C . SER Q 1 186 ? 87.674 4.779 17.157 1.00 45.56 ? 186 SER Q C 1 ATOM 27402 O O . SER Q 1 186 ? 86.904 5.264 16.330 1.00 46.70 ? 186 SER Q O 1 ATOM 27403 C CB . SER Q 1 186 ? 89.971 5.543 16.429 1.00 46.15 ? 186 SER Q CB 1 ATOM 27404 O OG . SER Q 1 186 ? 90.276 4.229 15.984 1.00 44.97 ? 186 SER Q OG 1 ATOM 27405 N N . CYS Q 1 187 ? 87.443 3.614 17.743 1.00 40.17 ? 187 CYS Q N 1 ATOM 27406 C CA A CYS Q 1 187 ? 86.251 2.826 17.439 0.56 43.62 ? 187 CYS Q CA 1 ATOM 27407 C CA B CYS Q 1 187 ? 86.261 2.825 17.434 0.44 43.53 ? 187 CYS Q CA 1 ATOM 27408 C C . CYS Q 1 187 ? 84.998 3.394 18.093 1.00 47.51 ? 187 CYS Q C 1 ATOM 27409 O O . CYS Q 1 187 ? 83.888 3.196 17.605 1.00 53.05 ? 187 CYS Q O 1 ATOM 27410 C CB A CYS Q 1 187 ? 86.428 1.384 17.915 0.56 45.90 ? 187 CYS Q CB 1 ATOM 27411 C CB B CYS Q 1 187 ? 86.481 1.377 17.880 0.44 46.26 ? 187 CYS Q CB 1 ATOM 27412 S SG A CYS Q 1 187 ? 85.908 1.100 19.634 0.56 33.98 ? 187 CYS Q SG 1 ATOM 27413 S SG B CYS Q 1 187 ? 88.179 1.013 18.476 0.44 47.86 ? 187 CYS Q SG 1 ATOM 27414 N N . CYS Q 1 188 ? 85.171 4.096 19.207 1.00 40.44 ? 188 CYS Q N 1 ATOM 27415 C CA . CYS Q 1 188 ? 84.029 4.534 19.999 1.00 39.22 ? 188 CYS Q CA 1 ATOM 27416 C C . CYS Q 1 188 ? 84.220 5.919 20.596 1.00 38.96 ? 188 CYS Q C 1 ATOM 27417 O O . CYS Q 1 188 ? 85.345 6.345 20.843 1.00 39.14 ? 188 CYS Q O 1 ATOM 27418 C CB . CYS Q 1 188 ? 83.781 3.526 21.121 1.00 42.08 ? 188 CYS Q CB 1 ATOM 27419 S SG . CYS Q 1 188 ? 84.407 1.872 20.749 1.00 49.67 ? 188 CYS Q SG 1 ATOM 27420 N N . PRO Q 1 189 ? 83.109 6.621 20.853 1.00 29.70 ? 189 PRO Q N 1 ATOM 27421 C CA . PRO Q 1 189 ? 83.139 8.018 21.317 1.00 32.00 ? 189 PRO Q CA 1 ATOM 27422 C C . PRO Q 1 189 ? 83.449 8.197 22.805 1.00 30.76 ? 189 PRO Q C 1 ATOM 27423 O O . PRO Q 1 189 ? 83.900 9.267 23.191 1.00 32.61 ? 189 PRO Q O 1 ATOM 27424 C CB . PRO Q 1 189 ? 81.715 8.510 21.027 1.00 32.82 ? 189 PRO Q CB 1 ATOM 27425 C CG . PRO Q 1 189 ? 80.868 7.269 21.137 1.00 26.42 ? 189 PRO Q CG 1 ATOM 27426 C CD . PRO Q 1 189 ? 81.736 6.145 20.598 1.00 29.00 ? 189 PRO Q CD 1 ATOM 27427 N N . GLU Q 1 190 ? 83.205 7.174 23.622 1.00 30.47 ? 190 GLU Q N 1 ATOM 27428 C CA . GLU Q 1 190 ? 83.372 7.317 25.071 1.00 30.00 ? 190 GLU Q CA 1 ATOM 27429 C C . GLU Q 1 190 ? 84.786 6.978 25.546 1.00 29.87 ? 190 GLU Q C 1 ATOM 27430 O O . GLU Q 1 190 ? 85.572 6.379 24.806 1.00 32.69 ? 190 GLU Q O 1 ATOM 27431 C CB . GLU Q 1 190 ? 82.349 6.442 25.805 1.00 32.55 ? 190 GLU Q CB 1 ATOM 27432 C CG . GLU Q 1 190 ? 80.904 6.693 25.388 1.00 38.86 ? 190 GLU Q CG 1 ATOM 27433 C CD . GLU Q 1 190 ? 80.098 7.514 26.402 1.00 45.86 ? 190 GLU Q CD 1 ATOM 27434 O OE1 . GLU Q 1 190 ? 80.679 8.016 27.385 1.00 47.21 ? 190 GLU Q OE1 1 ATOM 27435 O OE2 . GLU Q 1 190 ? 78.866 7.644 26.215 1.00 49.00 ? 190 GLU Q OE2 1 ATOM 27436 N N . ALA Q 1 191 ? 85.098 7.355 26.785 1.00 21.30 ? 191 ALA Q N 1 ATOM 27437 C CA . ALA Q 1 191 ? 86.393 7.043 27.376 1.00 20.15 ? 191 ALA Q CA 1 ATOM 27438 C C . ALA Q 1 191 ? 86.341 5.727 28.150 1.00 21.01 ? 191 ALA Q C 1 ATOM 27439 O O . ALA Q 1 191 ? 85.322 5.409 28.763 1.00 23.55 ? 191 ALA Q O 1 ATOM 27440 C CB . ALA Q 1 191 ? 86.857 8.189 28.291 1.00 18.71 ? 191 ALA Q CB 1 ATOM 27441 N N . TYR Q 1 192 ? 87.437 4.967 28.101 1.00 17.42 ? 192 TYR Q N 1 ATOM 27442 C CA . TYR Q 1 192 ? 87.553 3.686 28.798 1.00 16.92 ? 192 TYR Q CA 1 ATOM 27443 C C . TYR Q 1 192 ? 88.713 3.755 29.771 1.00 20.84 ? 192 TYR Q C 1 ATOM 27444 O O . TYR Q 1 192 ? 89.822 4.135 29.389 1.00 20.82 ? 192 TYR Q O 1 ATOM 27445 C CB . TYR Q 1 192 ? 87.750 2.539 27.805 1.00 16.56 ? 192 TYR Q CB 1 ATOM 27446 C CG . TYR Q 1 192 ? 86.521 2.347 26.959 1.00 23.27 ? 192 TYR Q CG 1 ATOM 27447 C CD1 . TYR Q 1 192 ? 85.602 1.338 27.239 1.00 16.43 ? 192 TYR Q CD1 1 ATOM 27448 C CD2 . TYR Q 1 192 ? 86.251 3.209 25.911 1.00 19.26 ? 192 TYR Q CD2 1 ATOM 27449 C CE1 . TYR Q 1 192 ? 84.466 1.184 26.487 1.00 17.29 ? 192 TYR Q CE1 1 ATOM 27450 C CE2 . TYR Q 1 192 ? 85.103 3.063 25.148 1.00 26.47 ? 192 TYR Q CE2 1 ATOM 27451 C CZ . TYR Q 1 192 ? 84.216 2.053 25.442 1.00 26.12 ? 192 TYR Q CZ 1 ATOM 27452 O OH . TYR Q 1 192 ? 83.085 1.919 24.678 1.00 29.19 ? 192 TYR Q OH 1 ATOM 27453 N N . GLU Q 1 193 ? 88.458 3.402 31.025 1.00 17.16 ? 193 GLU Q N 1 ATOM 27454 C CA . GLU Q 1 193 ? 89.488 3.505 32.051 1.00 20.10 ? 193 GLU Q CA 1 ATOM 27455 C C . GLU Q 1 193 ? 90.353 2.243 32.122 1.00 24.63 ? 193 GLU Q C 1 ATOM 27456 O O . GLU Q 1 193 ? 89.895 1.126 31.855 1.00 18.83 ? 193 GLU Q O 1 ATOM 27457 C CB . GLU Q 1 193 ? 88.859 3.808 33.414 1.00 16.69 ? 193 GLU Q CB 1 ATOM 27458 C CG . GLU Q 1 193 ? 88.085 5.118 33.422 1.00 24.01 ? 193 GLU Q CG 1 ATOM 27459 C CD . GLU Q 1 193 ? 87.726 5.589 34.814 1.00 24.38 ? 193 GLU Q CD 1 ATOM 27460 O OE1 . GLU Q 1 193 ? 88.017 4.844 35.785 1.00 22.49 ? 193 GLU Q OE1 1 ATOM 27461 O OE2 . GLU Q 1 193 ? 87.168 6.709 34.929 1.00 26.98 ? 193 GLU Q OE2 1 ATOM 27462 N N . ASP Q 1 194 ? 91.616 2.434 32.466 1.00 16.12 ? 194 ASP Q N 1 ATOM 27463 C CA . ASP Q 1 194 ? 92.502 1.309 32.687 1.00 18.53 ? 194 ASP Q CA 1 ATOM 27464 C C . ASP Q 1 194 ? 93.472 1.610 33.823 1.00 20.38 ? 194 ASP Q C 1 ATOM 27465 O O . ASP Q 1 194 ? 93.702 2.765 34.180 1.00 21.11 ? 194 ASP Q O 1 ATOM 27466 C CB . ASP Q 1 194 ? 93.287 0.953 31.408 1.00 20.72 ? 194 ASP Q CB 1 ATOM 27467 C CG . ASP Q 1 194 ? 94.321 2.010 31.026 1.00 34.16 ? 194 ASP Q CG 1 ATOM 27468 O OD1 . ASP Q 1 194 ? 95.317 2.184 31.761 1.00 35.12 ? 194 ASP Q OD1 1 ATOM 27469 O OD2 . ASP Q 1 194 ? 94.149 2.663 29.973 1.00 40.24 ? 194 ASP Q OD2 1 ATOM 27470 N N . VAL Q 1 195 ? 94.044 0.556 34.382 1.00 15.52 ? 195 VAL Q N 1 ATOM 27471 C CA . VAL Q 1 195 ? 95.145 0.696 35.301 1.00 20.35 ? 195 VAL Q CA 1 ATOM 27472 C C . VAL Q 1 195 ? 96.394 0.139 34.627 1.00 24.60 ? 195 VAL Q C 1 ATOM 27473 O O . VAL Q 1 195 ? 96.367 -0.951 34.050 1.00 23.81 ? 195 VAL Q O 1 ATOM 27474 C CB . VAL Q 1 195 ? 94.868 -0.058 36.615 1.00 22.13 ? 195 VAL Q CB 1 ATOM 27475 C CG1 . VAL Q 1 195 ? 96.128 -0.133 37.457 1.00 18.81 ? 195 VAL Q CG1 1 ATOM 27476 C CG2 . VAL Q 1 195 ? 93.776 0.650 37.390 1.00 27.58 ? 195 VAL Q CG2 1 ATOM 27477 N N . GLU Q 1 196 ? 97.485 0.890 34.695 1.00 22.51 ? 196 GLU Q N 1 ATOM 27478 C CA . GLU Q 1 196 ? 98.767 0.420 34.192 1.00 24.14 ? 196 GLU Q CA 1 ATOM 27479 C C . GLU Q 1 196 ? 99.692 0.073 35.352 1.00 25.12 ? 196 GLU Q C 1 ATOM 27480 O O . GLU Q 1 196 ? 100.042 0.931 36.160 1.00 18.66 ? 196 GLU Q O 1 ATOM 27481 C CB . GLU Q 1 196 ? 99.411 1.453 33.265 1.00 16.11 ? 196 GLU Q CB 1 ATOM 27482 C CG . GLU Q 1 196 ? 98.886 1.393 31.838 1.00 34.55 ? 196 GLU Q CG 1 ATOM 27483 C CD . GLU Q 1 196 ? 99.414 2.509 30.951 1.00 40.88 ? 196 GLU Q CD 1 ATOM 27484 O OE1 . GLU Q 1 196 ? 100.145 3.397 31.451 1.00 37.62 ? 196 GLU Q OE1 1 ATOM 27485 O OE2 . GLU Q 1 196 ? 99.081 2.495 29.746 1.00 39.66 ? 196 GLU Q OE2 1 ATOM 27486 N N . VAL Q 1 197 ? 100.071 -1.197 35.434 1.00 17.00 ? 197 VAL Q N 1 ATOM 27487 C CA . VAL Q 1 197 ? 100.923 -1.659 36.509 1.00 15.50 ? 197 VAL Q CA 1 ATOM 27488 C C . VAL Q 1 197 ? 102.303 -1.849 35.934 1.00 23.59 ? 197 VAL Q C 1 ATOM 27489 O O . VAL Q 1 197 ? 102.496 -2.686 35.044 1.00 25.26 ? 197 VAL Q O 1 ATOM 27490 C CB . VAL Q 1 197 ? 100.409 -2.977 37.102 1.00 17.11 ? 197 VAL Q CB 1 ATOM 27491 C CG1 . VAL Q 1 197 ? 101.327 -3.458 38.206 1.00 15.18 ? 197 VAL Q CG1 1 ATOM 27492 C CG2 . VAL Q 1 197 ? 98.984 -2.793 37.604 1.00 15.00 ? 197 VAL Q CG2 1 ATOM 27493 N N . SER Q 1 198 ? 103.248 -1.038 36.408 1.00 19.63 ? 198 SER Q N 1 ATOM 27494 C CA . SER Q 1 198 ? 104.628 -1.110 35.947 1.00 20.42 ? 198 SER Q CA 1 ATOM 27495 C C . SER Q 1 198 ? 105.464 -1.987 36.872 1.00 21.56 ? 198 SER Q C 1 ATOM 27496 O O . SER Q 1 198 ? 105.704 -1.642 38.024 1.00 25.52 ? 198 SER Q O 1 ATOM 27497 C CB . SER Q 1 198 ? 105.232 0.290 35.846 1.00 20.57 ? 198 SER Q CB 1 ATOM 27498 O OG . SER Q 1 198 ? 104.636 1.028 34.787 1.00 26.90 ? 198 SER Q OG 1 ATOM 27499 N N . LEU Q 1 199 ? 105.885 -3.132 36.356 1.00 16.51 ? 199 LEU Q N 1 ATOM 27500 C CA . LEU Q 1 199 ? 106.683 -4.081 37.113 1.00 21.99 ? 199 LEU Q CA 1 ATOM 27501 C C . LEU Q 1 199 ? 108.160 -3.934 36.774 1.00 17.39 ? 199 LEU Q C 1 ATOM 27502 O O . LEU Q 1 199 ? 108.575 -4.274 35.671 1.00 22.30 ? 199 LEU Q O 1 ATOM 27503 C CB . LEU Q 1 199 ? 106.211 -5.505 36.796 1.00 18.75 ? 199 LEU Q CB 1 ATOM 27504 C CG . LEU Q 1 199 ? 107.042 -6.677 37.322 1.00 23.46 ? 199 LEU Q CG 1 ATOM 27505 C CD1 . LEU Q 1 199 ? 107.086 -6.684 38.852 1.00 19.67 ? 199 LEU Q CD1 1 ATOM 27506 C CD2 . LEU Q 1 199 ? 106.475 -7.988 36.783 1.00 23.78 ? 199 LEU Q CD2 1 ATOM 27507 N N . ASN Q 1 200 ? 108.940 -3.420 37.725 1.00 21.37 ? 200 ASN Q N 1 ATOM 27508 C CA . ASN Q 1 200 ? 110.385 -3.248 37.563 1.00 17.27 ? 200 ASN Q CA 1 ATOM 27509 C C . ASN Q 1 200 ? 111.116 -4.436 38.183 1.00 21.26 ? 200 ASN Q C 1 ATOM 27510 O O . ASN Q 1 200 ? 111.064 -4.645 39.402 1.00 20.78 ? 200 ASN Q O 1 ATOM 27511 C CB . ASN Q 1 200 ? 110.835 -1.926 38.191 1.00 17.65 ? 200 ASN Q CB 1 ATOM 27512 C CG . ASN Q 1 200 ? 112.339 -1.650 38.014 1.00 29.64 ? 200 ASN Q CG 1 ATOM 27513 O OD1 . ASN Q 1 200 ? 112.989 -2.172 37.098 1.00 28.68 ? 200 ASN Q OD1 1 ATOM 27514 N ND2 . ASN Q 1 200 ? 112.889 -0.807 38.896 1.00 18.58 ? 200 ASN Q ND2 1 ATOM 27515 N N . PHE Q 1 201 ? 111.788 -5.222 37.343 1.00 17.21 ? 201 PHE Q N 1 ATOM 27516 C CA . PHE Q 1 201 ? 112.375 -6.479 37.796 1.00 17.28 ? 201 PHE Q CA 1 ATOM 27517 C C . PHE Q 1 201 ? 113.666 -6.766 37.063 1.00 23.36 ? 201 PHE Q C 1 ATOM 27518 O O . PHE Q 1 201 ? 113.909 -6.207 35.997 1.00 20.96 ? 201 PHE Q O 1 ATOM 27519 C CB . PHE Q 1 201 ? 111.394 -7.645 37.585 1.00 16.69 ? 201 PHE Q CB 1 ATOM 27520 C CG . PHE Q 1 201 ? 111.211 -8.034 36.150 1.00 18.53 ? 201 PHE Q CG 1 ATOM 27521 C CD1 . PHE Q 1 201 ? 111.804 -9.173 35.646 1.00 16.49 ? 201 PHE Q CD1 1 ATOM 27522 C CD2 . PHE Q 1 201 ? 110.438 -7.264 35.301 1.00 19.08 ? 201 PHE Q CD2 1 ATOM 27523 C CE1 . PHE Q 1 201 ? 111.628 -9.547 34.313 1.00 16.34 ? 201 PHE Q CE1 1 ATOM 27524 C CE2 . PHE Q 1 201 ? 110.261 -7.627 33.965 1.00 16.69 ? 201 PHE Q CE2 1 ATOM 27525 C CZ . PHE Q 1 201 ? 110.861 -8.765 33.475 1.00 16.18 ? 201 PHE Q CZ 1 ATOM 27526 N N . ARG Q 1 202 ? 114.487 -7.644 37.632 1.00 19.59 ? 202 ARG Q N 1 ATOM 27527 C CA . ARG Q 1 202 ? 115.739 -8.028 37.000 1.00 18.61 ? 202 ARG Q CA 1 ATOM 27528 C C . ARG Q 1 202 ? 116.111 -9.477 37.302 1.00 24.85 ? 202 ARG Q C 1 ATOM 27529 O O . ARG Q 1 202 ? 115.559 -10.100 38.200 1.00 18.35 ? 202 ARG Q O 1 ATOM 27530 C CB . ARG Q 1 202 ? 116.865 -7.110 37.452 1.00 18.71 ? 202 ARG Q CB 1 ATOM 27531 C CG . ARG Q 1 202 ? 117.266 -7.320 38.891 1.00 23.70 ? 202 ARG Q CG 1 ATOM 27532 C CD . ARG Q 1 202 ? 118.471 -6.473 39.300 1.00 26.32 ? 202 ARG Q CD 1 ATOM 27533 N NE . ARG Q 1 202 ? 118.714 -6.650 40.724 1.00 29.84 ? 202 ARG Q NE 1 ATOM 27534 C CZ . ARG Q 1 202 ? 119.261 -5.745 41.528 1.00 30.75 ? 202 ARG Q CZ 1 ATOM 27535 N NH1 . ARG Q 1 202 ? 119.648 -4.562 41.065 1.00 30.41 ? 202 ARG Q NH1 1 ATOM 27536 N NH2 . ARG Q 1 202 ? 119.416 -6.031 42.814 1.00 25.23 ? 202 ARG Q NH2 1 ATOM 27537 N N . LYS Q 1 203 ? 117.053 -10.016 36.535 1.00 21.43 ? 203 LYS Q N 1 ATOM 27538 C CA . LYS Q 1 203 ? 117.529 -11.364 36.799 1.00 23.14 ? 203 LYS Q CA 1 ATOM 27539 C C . LYS Q 1 203 ? 118.461 -11.320 38.007 1.00 27.20 ? 203 LYS Q C 1 ATOM 27540 O O . LYS Q 1 203 ? 119.271 -10.402 38.136 1.00 23.68 ? 203 LYS Q O 1 ATOM 27541 C CB . LYS Q 1 203 ? 118.254 -11.936 35.578 1.00 27.45 ? 203 LYS Q CB 1 ATOM 27542 C CG . LYS Q 1 203 ? 118.673 -13.390 35.736 1.00 44.42 ? 203 LYS Q CG 1 ATOM 27543 C CD . LYS Q 1 203 ? 119.206 -13.972 34.427 1.00 63.93 ? 203 LYS Q CD 1 ATOM 27544 C CE . LYS Q 1 203 ? 118.138 -13.972 33.331 1.00 71.13 ? 203 LYS Q CE 1 ATOM 27545 N NZ . LYS Q 1 203 ? 118.608 -14.636 32.079 1.00 76.58 ? 203 LYS Q NZ 1 ATOM 27546 N N . LYS Q 1 204 ? 118.333 -12.300 38.899 1.00 27.76 ? 204 LYS Q N 1 ATOM 27547 C CA . LYS Q 1 204 ? 119.193 -12.352 40.075 1.00 30.22 ? 204 LYS Q CA 1 ATOM 27548 C C . LYS Q 1 204 ? 120.561 -12.839 39.684 1.00 32.81 ? 204 LYS Q C 1 ATOM 27549 O O . LYS Q 1 204 ? 120.725 -13.503 38.670 1.00 36.65 ? 204 LYS Q O 1 ATOM 27550 C CB . LYS Q 1 204 ? 118.607 -13.278 41.146 1.00 29.07 ? 204 LYS Q CB 1 ATOM 27551 C CG . LYS Q 1 204 ? 117.239 -12.861 41.601 1.00 33.99 ? 204 LYS Q CG 1 ATOM 27552 C CD . LYS Q 1 204 ? 116.859 -13.474 42.933 1.00 36.08 ? 204 LYS Q CD 1 ATOM 27553 C CE . LYS Q 1 204 ? 116.457 -14.925 42.787 1.00 33.70 ? 204 LYS Q CE 1 ATOM 27554 N NZ . LYS Q 1 204 ? 115.551 -15.334 43.906 1.00 28.74 ? 204 LYS Q NZ 1 ATOM 27555 N N . GLY Q 1 205 ? 121.552 -12.490 40.487 1.00 30.22 ? 205 GLY Q N 1 ATOM 27556 C CA . GLY Q 1 205 ? 122.864 -13.060 40.309 1.00 24.28 ? 205 GLY Q CA 1 ATOM 27557 C C . GLY Q 1 205 ? 122.918 -14.307 41.158 1.00 37.28 ? 205 GLY Q C 1 ATOM 27558 O O . GLY Q 1 205 ? 122.212 -14.419 42.163 1.00 36.24 ? 205 GLY Q O 1 ATOM 27559 N N . ARG Q 1 206 ? 123.745 -15.251 40.741 1.00 39.12 ? 206 ARG Q N 1 ATOM 27560 C CA . ARG Q 1 206 ? 124.100 -16.390 41.568 1.00 45.69 ? 206 ARG Q CA 1 ATOM 27561 C C . ARG Q 1 206 ? 124.998 -15.959 42.742 1.00 45.88 ? 206 ARG Q C 1 ATOM 27562 O O . ARG Q 1 206 ? 124.528 -15.516 43.797 1.00 41.30 ? 206 ARG Q O 1 ATOM 27563 C CB . ARG Q 1 206 ? 124.830 -17.406 40.691 1.00 42.66 ? 206 ARG Q CB 1 ATOM 27564 C CG . ARG Q 1 206 ? 125.323 -18.637 41.408 1.00 57.76 ? 206 ARG Q CG 1 ATOM 27565 C CD . ARG Q 1 206 ? 126.086 -19.528 40.451 1.00 52.31 ? 206 ARG Q CD 1 ATOM 27566 N NE . ARG Q 1 206 ? 126.769 -20.610 41.149 1.00 56.58 ? 206 ARG Q NE 1 ATOM 27567 C CZ . ARG Q 1 206 ? 127.858 -20.437 41.889 1.00 50.13 ? 206 ARG Q CZ 1 ATOM 27568 N NH1 . ARG Q 1 206 ? 128.372 -19.221 42.030 1.00 41.36 ? 206 ARG Q NH1 1 ATOM 27569 N NH2 . ARG Q 1 206 ? 128.419 -21.474 42.500 1.00 48.94 ? 206 ARG Q NH2 1 ATOM 27570 N N . LEU R 1 1 ? 62.302 0.972 31.177 1.00 40.48 ? 1 LEU R N 1 ATOM 27571 C CA . LEU R 1 1 ? 63.227 -0.156 31.138 1.00 35.70 ? 1 LEU R CA 1 ATOM 27572 C C . LEU R 1 1 ? 64.541 0.185 31.809 1.00 35.98 ? 1 LEU R C 1 ATOM 27573 O O . LEU R 1 1 ? 65.105 1.261 31.577 1.00 42.21 ? 1 LEU R O 1 ATOM 27574 C CB . LEU R 1 1 ? 63.530 -0.538 29.689 1.00 42.02 ? 1 LEU R CB 1 ATOM 27575 C CG . LEU R 1 1 ? 62.403 -1.090 28.825 1.00 44.28 ? 1 LEU R CG 1 ATOM 27576 C CD1 . LEU R 1 1 ? 62.863 -1.199 27.381 1.00 40.59 ? 1 LEU R CD1 1 ATOM 27577 C CD2 . LEU R 1 1 ? 61.968 -2.432 29.364 1.00 43.90 ? 1 LEU R CD2 1 ATOM 27578 N N . ASP R 1 2 ? 65.048 -0.730 32.630 1.00 33.45 ? 2 ASP R N 1 ATOM 27579 C CA . ASP R 1 2 ? 66.442 -0.625 33.085 1.00 26.97 ? 2 ASP R CA 1 ATOM 27580 C C . ASP R 1 2 ? 67.277 -1.719 32.413 1.00 23.96 ? 2 ASP R C 1 ATOM 27581 O O . ASP R 1 2 ? 66.734 -2.538 31.663 1.00 22.42 ? 2 ASP R O 1 ATOM 27582 C CB . ASP R 1 2 ? 66.544 -0.692 34.617 1.00 29.82 ? 2 ASP R CB 1 ATOM 27583 C CG . ASP R 1 2 ? 65.948 -1.969 35.194 1.00 37.13 ? 2 ASP R CG 1 ATOM 27584 O OD1 . ASP R 1 2 ? 65.787 -2.954 34.435 1.00 37.37 ? 2 ASP R OD1 1 ATOM 27585 O OD2 . ASP R 1 2 ? 65.641 -1.988 36.411 1.00 49.72 ? 2 ASP R OD2 1 ATOM 27586 N N . ARG R 1 3 ? 68.582 -1.739 32.684 1.00 20.97 ? 3 ARG R N 1 ATOM 27587 C CA . ARG R 1 3 ? 69.477 -2.710 32.059 1.00 23.67 ? 3 ARG R CA 1 ATOM 27588 C C . ARG R 1 3 ? 69.044 -4.145 32.296 1.00 25.65 ? 3 ARG R C 1 ATOM 27589 O O . ARG R 1 3 ? 69.121 -4.974 31.386 1.00 23.84 ? 3 ARG R O 1 ATOM 27590 C CB . ARG R 1 3 ? 70.918 -2.530 32.544 1.00 21.36 ? 3 ARG R CB 1 ATOM 27591 C CG . ARG R 1 3 ? 71.606 -1.331 31.949 1.00 22.29 ? 3 ARG R CG 1 ATOM 27592 C CD . ARG R 1 3 ? 72.984 -1.120 32.546 1.00 27.30 ? 3 ARG R CD 1 ATOM 27593 N NE . ARG R 1 3 ? 73.314 0.297 32.556 1.00 38.10 ? 3 ARG R NE 1 ATOM 27594 C CZ . ARG R 1 3 ? 73.830 0.939 31.517 1.00 52.29 ? 3 ARG R CZ 1 ATOM 27595 N NH1 . ARG R 1 3 ? 74.092 0.279 30.390 1.00 58.65 ? 3 ARG R NH1 1 ATOM 27596 N NH2 . ARG R 1 3 ? 74.092 2.235 31.611 1.00 52.52 ? 3 ARG R NH2 1 ATOM 27597 N N . ALA R 1 4 ? 68.602 -4.436 33.517 1.00 21.64 ? 4 ALA R N 1 ATOM 27598 C CA . ALA R 1 4 ? 68.139 -5.776 33.863 1.00 22.40 ? 4 ALA R CA 1 ATOM 27599 C C . ALA R 1 4 ? 66.987 -6.221 32.970 1.00 21.92 ? 4 ALA R C 1 ATOM 27600 O O . ALA R 1 4 ? 66.987 -7.344 32.477 1.00 25.03 ? 4 ALA R O 1 ATOM 27601 C CB . ALA R 1 4 ? 67.737 -5.849 35.330 1.00 19.78 ? 4 ALA R CB 1 ATOM 27602 N N . ASP R 1 5 ? 66.006 -5.345 32.769 1.00 22.15 ? 5 ASP R N 1 ATOM 27603 C CA . ASP R 1 5 ? 64.872 -5.648 31.890 1.00 23.11 ? 5 ASP R CA 1 ATOM 27604 C C . ASP R 1 5 ? 65.329 -5.901 30.444 1.00 24.28 ? 5 ASP R C 1 ATOM 27605 O O . ASP R 1 5 ? 64.932 -6.872 29.807 1.00 22.25 ? 5 ASP R O 1 ATOM 27606 C CB . ASP R 1 5 ? 63.848 -4.505 31.905 1.00 25.29 ? 5 ASP R CB 1 ATOM 27607 C CG . ASP R 1 5 ? 63.228 -4.277 33.281 1.00 34.87 ? 5 ASP R CG 1 ATOM 27608 O OD1 . ASP R 1 5 ? 63.000 -5.265 34.013 1.00 35.07 ? 5 ASP R OD1 1 ATOM 27609 O OD2 . ASP R 1 5 ? 62.969 -3.101 33.624 1.00 37.65 ? 5 ASP R OD2 1 ATOM 27610 N N . ILE R 1 6 ? 66.161 -5.005 29.932 1.00 20.16 ? 6 ILE R N 1 ATOM 27611 C CA . ILE R 1 6 ? 66.656 -5.119 28.570 1.00 25.70 ? 6 ILE R CA 1 ATOM 27612 C C . ILE R 1 6 ? 67.362 -6.457 28.376 1.00 22.13 ? 6 ILE R C 1 ATOM 27613 O O . ILE R 1 6 ? 67.052 -7.204 27.450 1.00 19.80 ? 6 ILE R O 1 ATOM 27614 C CB . ILE R 1 6 ? 67.600 -3.944 28.224 1.00 25.60 ? 6 ILE R CB 1 ATOM 27615 C CG1 . ILE R 1 6 ? 66.813 -2.630 28.193 1.00 18.95 ? 6 ILE R CG1 1 ATOM 27616 C CG2 . ILE R 1 6 ? 68.314 -4.179 26.896 1.00 18.24 ? 6 ILE R CG2 1 ATOM 27617 C CD1 . ILE R 1 6 ? 67.710 -1.406 28.234 1.00 25.63 ? 6 ILE R CD1 1 ATOM 27618 N N . LEU R 1 7 ? 68.295 -6.764 29.271 1.00 23.24 ? 7 LEU R N 1 ATOM 27619 C CA . LEU R 1 7 ? 69.070 -7.994 29.174 1.00 19.79 ? 7 LEU R CA 1 ATOM 27620 C C . LEU R 1 7 ? 68.204 -9.216 29.343 1.00 16.00 ? 7 LEU R C 1 ATOM 27621 O O . LEU R 1 7 ? 68.447 -10.235 28.710 1.00 17.36 ? 7 LEU R O 1 ATOM 27622 C CB . LEU R 1 7 ? 70.235 -7.993 30.166 1.00 15.94 ? 7 LEU R CB 1 ATOM 27623 C CG . LEU R 1 7 ? 71.307 -6.989 29.734 1.00 25.27 ? 7 LEU R CG 1 ATOM 27624 C CD1 . LEU R 1 7 ? 72.134 -6.502 30.925 1.00 26.58 ? 7 LEU R CD1 1 ATOM 27625 C CD2 . LEU R 1 7 ? 72.179 -7.607 28.665 1.00 24.11 ? 7 LEU R CD2 1 ATOM 27626 N N . TYR R 1 8 ? 67.191 -9.109 30.198 1.00 19.80 ? 8 TYR R N 1 ATOM 27627 C CA . TYR R 1 8 ? 66.245 -10.199 30.385 1.00 18.75 ? 8 TYR R CA 1 ATOM 27628 C C . TYR R 1 8 ? 65.461 -10.447 29.096 1.00 22.14 ? 8 TYR R C 1 ATOM 27629 O O . TYR R 1 8 ? 65.330 -11.586 28.640 1.00 26.28 ? 8 TYR R O 1 ATOM 27630 C CB . TYR R 1 8 ? 65.299 -9.896 31.552 1.00 24.69 ? 8 TYR R CB 1 ATOM 27631 C CG . TYR R 1 8 ? 64.197 -10.916 31.756 1.00 31.67 ? 8 TYR R CG 1 ATOM 27632 C CD1 . TYR R 1 8 ? 64.452 -12.143 32.371 1.00 41.92 ? 8 TYR R CD1 1 ATOM 27633 C CD2 . TYR R 1 8 ? 62.897 -10.646 31.346 1.00 28.67 ? 8 TYR R CD2 1 ATOM 27634 C CE1 . TYR R 1 8 ? 63.438 -13.072 32.562 1.00 38.83 ? 8 TYR R CE1 1 ATOM 27635 C CE2 . TYR R 1 8 ? 61.880 -11.564 31.535 1.00 39.37 ? 8 TYR R CE2 1 ATOM 27636 C CZ . TYR R 1 8 ? 62.157 -12.773 32.142 1.00 45.54 ? 8 TYR R CZ 1 ATOM 27637 O OH . TYR R 1 8 ? 61.140 -13.679 32.325 1.00 52.76 ? 8 TYR R OH 1 ATOM 27638 N N . ASN R 1 9 ? 64.942 -9.381 28.505 1.00 15.96 ? 9 ASN R N 1 ATOM 27639 C CA . ASN R 1 9 ? 64.192 -9.507 27.261 1.00 23.59 ? 9 ASN R CA 1 ATOM 27640 C C . ASN R 1 9 ? 65.016 -10.078 26.107 1.00 19.00 ? 9 ASN R C 1 ATOM 27641 O O . ASN R 1 9 ? 64.545 -10.894 25.329 1.00 19.09 ? 9 ASN R O 1 ATOM 27642 C CB . ASN R 1 9 ? 63.600 -8.160 26.860 1.00 22.13 ? 9 ASN R CB 1 ATOM 27643 C CG . ASN R 1 9 ? 62.501 -7.715 27.795 1.00 26.40 ? 9 ASN R CG 1 ATOM 27644 O OD1 . ASN R 1 9 ? 61.968 -8.509 28.566 1.00 27.67 ? 9 ASN R OD1 1 ATOM 27645 N ND2 . ASN R 1 9 ? 62.146 -6.444 27.722 1.00 31.33 ? 9 ASN R ND2 1 ATOM 27646 N N . ILE R 1 10 ? 66.252 -9.623 25.998 1.00 20.68 ? 10 ILE R N 1 ATOM 27647 C CA . ILE R 1 10 ? 67.158 -10.130 24.985 1.00 20.20 ? 10 ILE R CA 1 ATOM 27648 C C . ILE R 1 10 ? 67.421 -11.616 25.189 1.00 23.41 ? 10 ILE R C 1 ATOM 27649 O O . ILE R 1 10 ? 67.329 -12.405 24.255 1.00 21.50 ? 10 ILE R O 1 ATOM 27650 C CB . ILE R 1 10 ? 68.470 -9.336 24.977 1.00 17.27 ? 10 ILE R CB 1 ATOM 27651 C CG1 . ILE R 1 10 ? 68.241 -7.978 24.311 1.00 17.78 ? 10 ILE R CG1 1 ATOM 27652 C CG2 . ILE R 1 10 ? 69.574 -10.110 24.248 1.00 16.21 ? 10 ILE R CG2 1 ATOM 27653 C CD1 . ILE R 1 10 ? 69.430 -7.024 24.429 1.00 19.19 ? 10 ILE R CD1 1 ATOM 27654 N N . ARG R 1 11 ? 67.727 -12.000 26.421 1.00 25.63 ? 11 ARG R N 1 ATOM 27655 C CA . ARG R 1 11 ? 68.012 -13.395 26.721 1.00 24.94 ? 11 ARG R CA 1 ATOM 27656 C C . ARG R 1 11 ? 66.815 -14.292 26.412 1.00 24.48 ? 11 ARG R C 1 ATOM 27657 O O . ARG R 1 11 ? 66.974 -15.370 25.852 1.00 27.83 ? 11 ARG R O 1 ATOM 27658 C CB . ARG R 1 11 ? 68.429 -13.557 28.184 1.00 27.94 ? 11 ARG R CB 1 ATOM 27659 C CG . ARG R 1 11 ? 69.033 -14.915 28.500 1.00 40.86 ? 11 ARG R CG 1 ATOM 27660 C CD . ARG R 1 11 ? 69.349 -15.048 29.977 1.00 67.94 ? 11 ARG R CD 1 ATOM 27661 N NE . ARG R 1 11 ? 70.312 -16.119 30.221 1.00 89.82 ? 11 ARG R NE 1 ATOM 27662 C CZ . ARG R 1 11 ? 69.987 -17.399 30.367 1.00 99.79 ? 11 ARG R CZ 1 ATOM 27663 N NH1 . ARG R 1 11 ? 68.712 -17.776 30.296 1.00 103.94 ? 11 ARG R NH1 1 ATOM 27664 N NH2 . ARG R 1 11 ? 70.937 -18.301 30.587 1.00 93.91 ? 11 ARG R NH2 1 ATOM 27665 N N . GLN R 1 12 ? 65.622 -13.833 26.773 1.00 26.12 ? 12 GLN R N 1 ATOM 27666 C CA . GLN R 1 12 ? 64.403 -14.626 26.646 1.00 17.76 ? 12 GLN R CA 1 ATOM 27667 C C . GLN R 1 12 ? 63.921 -14.805 25.213 1.00 23.40 ? 12 GLN R C 1 ATOM 27668 O O . GLN R 1 12 ? 63.232 -15.770 24.915 1.00 26.00 ? 12 GLN R O 1 ATOM 27669 C CB . GLN R 1 12 ? 63.282 -14.008 27.477 1.00 21.05 ? 12 GLN R CB 1 ATOM 27670 C CG . GLN R 1 12 ? 63.431 -14.176 28.972 1.00 24.00 ? 12 GLN R CG 1 ATOM 27671 C CD . GLN R 1 12 ? 63.434 -15.628 29.377 1.00 36.53 ? 12 GLN R CD 1 ATOM 27672 O OE1 . GLN R 1 12 ? 64.486 -16.208 29.633 1.00 39.80 ? 12 GLN R OE1 1 ATOM 27673 N NE2 . GLN R 1 12 ? 62.254 -16.230 29.432 1.00 42.61 ? 12 GLN R NE2 1 ATOM 27674 N N . THR R 1 13 ? 64.272 -13.888 24.322 1.00 21.36 ? 13 THR R N 1 ATOM 27675 C CA . THR R 1 13 ? 63.695 -13.935 22.987 1.00 24.46 ? 13 THR R CA 1 ATOM 27676 C C . THR R 1 13 ? 64.705 -13.958 21.864 1.00 39.57 ? 13 THR R C 1 ATOM 27677 O O . THR R 1 13 ? 64.333 -14.066 20.696 1.00 42.19 ? 13 THR R O 1 ATOM 27678 C CB . THR R 1 13 ? 62.772 -12.746 22.741 1.00 28.76 ? 13 THR R CB 1 ATOM 27679 O OG1 . THR R 1 13 ? 63.513 -11.531 22.911 1.00 24.32 ? 13 THR R OG1 1 ATOM 27680 C CG2 . THR R 1 13 ? 61.597 -12.781 23.718 1.00 10.15 ? 13 THR R CG2 1 ATOM 27681 N N . SER R 1 14 ? 65.982 -13.847 22.196 1.00 59.04 ? 14 SER R N 1 ATOM 27682 C CA . SER R 1 14 ? 66.974 -13.829 21.139 1.00 63.96 ? 14 SER R CA 1 ATOM 27683 C C . SER R 1 14 ? 67.205 -15.233 20.597 1.00 57.64 ? 14 SER R C 1 ATOM 27684 O O . SER R 1 14 ? 67.196 -16.231 21.335 1.00 45.05 ? 14 SER R O 1 ATOM 27685 C CB . SER R 1 14 ? 68.282 -13.174 21.580 1.00 58.69 ? 14 SER R CB 1 ATOM 27686 O OG . SER R 1 14 ? 69.039 -12.796 20.442 1.00 48.53 ? 14 SER R OG 1 ATOM 27687 N N . ARG R 1 15 ? 67.390 -15.289 19.286 1.00 40.01 ? 15 ARG R N 1 ATOM 27688 C CA . ARG R 1 15 ? 67.530 -16.542 18.587 1.00 36.08 ? 15 ARG R CA 1 ATOM 27689 C C . ARG R 1 15 ? 68.926 -16.573 18.000 1.00 26.91 ? 15 ARG R C 1 ATOM 27690 O O . ARG R 1 15 ? 69.144 -16.124 16.878 1.00 27.36 ? 15 ARG R O 1 ATOM 27691 C CB . ARG R 1 15 ? 66.486 -16.616 17.477 1.00 44.92 ? 15 ARG R CB 1 ATOM 27692 C CG . ARG R 1 15 ? 65.048 -16.556 17.967 1.00 39.26 ? 15 ARG R CG 1 ATOM 27693 C CD . ARG R 1 15 ? 64.667 -17.860 18.661 1.00 53.74 ? 15 ARG R CD 1 ATOM 27694 N NE . ARG R 1 15 ? 65.094 -19.043 17.907 1.00 58.98 ? 15 ARG R NE 1 ATOM 27695 C CZ . ARG R 1 15 ? 64.394 -19.611 16.922 1.00 53.10 ? 15 ARG R CZ 1 ATOM 27696 N NH1 . ARG R 1 15 ? 63.218 -19.107 16.548 1.00 32.18 ? 15 ARG R NH1 1 ATOM 27697 N NH2 . ARG R 1 15 ? 64.871 -20.689 16.309 1.00 57.04 ? 15 ARG R NH2 1 ATOM 27698 N N . PRO R 1 16 ? 69.884 -17.101 18.764 1.00 29.00 ? 16 PRO R N 1 ATOM 27699 C CA . PRO R 1 16 ? 71.299 -17.031 18.370 1.00 24.23 ? 16 PRO R CA 1 ATOM 27700 C C . PRO R 1 16 ? 71.556 -17.789 17.073 1.00 21.49 ? 16 PRO R C 1 ATOM 27701 O O . PRO R 1 16 ? 72.567 -17.567 16.418 1.00 22.96 ? 16 PRO R O 1 ATOM 27702 C CB . PRO R 1 16 ? 72.035 -17.709 19.540 1.00 21.85 ? 16 PRO R CB 1 ATOM 27703 C CG . PRO R 1 16 ? 71.046 -17.731 20.678 1.00 29.69 ? 16 PRO R CG 1 ATOM 27704 C CD . PRO R 1 16 ? 69.683 -17.826 20.030 1.00 24.14 ? 16 PRO R CD 1 ATOM 27705 N N . ASP R 1 17 ? 70.637 -18.677 16.714 1.00 20.06 ? 17 ASP R N 1 ATOM 27706 C CA . ASP R 1 17 ? 70.801 -19.522 15.534 1.00 24.55 ? 17 ASP R CA 1 ATOM 27707 C C . ASP R 1 17 ? 70.133 -18.931 14.287 1.00 23.75 ? 17 ASP R C 1 ATOM 27708 O O . ASP R 1 17 ? 70.273 -19.465 13.187 1.00 21.79 ? 17 ASP R O 1 ATOM 27709 C CB . ASP R 1 17 ? 70.272 -20.934 15.814 1.00 28.76 ? 17 ASP R CB 1 ATOM 27710 C CG . ASP R 1 17 ? 68.793 -20.942 16.233 1.00 60.88 ? 17 ASP R CG 1 ATOM 27711 O OD1 . ASP R 1 17 ? 68.332 -19.966 16.877 1.00 48.10 ? 17 ASP R OD1 1 ATOM 27712 O OD2 . ASP R 1 17 ? 68.087 -21.930 15.920 1.00 72.20 ? 17 ASP R OD2 1 ATOM 27713 N N . VAL R 1 18 ? 69.428 -17.815 14.464 1.00 21.93 ? 18 VAL R N 1 ATOM 27714 C CA . VAL R 1 18 ? 68.679 -17.204 13.370 1.00 16.82 ? 18 VAL R CA 1 ATOM 27715 C C . VAL R 1 18 ? 69.323 -15.928 12.839 1.00 21.21 ? 18 VAL R C 1 ATOM 27716 O O . VAL R 1 18 ? 69.426 -14.936 13.551 1.00 25.72 ? 18 VAL R O 1 ATOM 27717 C CB . VAL R 1 18 ? 67.226 -16.901 13.788 1.00 21.77 ? 18 VAL R CB 1 ATOM 27718 C CG1 . VAL R 1 18 ? 66.456 -16.277 12.633 1.00 19.71 ? 18 VAL R CG1 1 ATOM 27719 C CG2 . VAL R 1 18 ? 66.533 -18.176 14.245 1.00 17.02 ? 18 VAL R CG2 1 ATOM 27720 N N . ILE R 1 19 ? 69.767 -15.967 11.586 1.00 23.25 ? 19 ILE R N 1 ATOM 27721 C CA . ILE R 1 19 ? 70.349 -14.799 10.936 1.00 26.14 ? 19 ILE R CA 1 ATOM 27722 C C . ILE R 1 19 ? 69.292 -13.685 10.824 1.00 24.54 ? 19 ILE R C 1 ATOM 27723 O O . ILE R 1 19 ? 68.198 -13.914 10.328 1.00 19.39 ? 19 ILE R O 1 ATOM 27724 C CB . ILE R 1 19 ? 70.951 -15.172 9.551 1.00 19.57 ? 19 ILE R CB 1 ATOM 27725 C CG1 . ILE R 1 19 ? 71.674 -13.980 8.941 1.00 23.20 ? 19 ILE R CG1 1 ATOM 27726 C CG2 . ILE R 1 19 ? 69.882 -15.709 8.598 1.00 17.44 ? 19 ILE R CG2 1 ATOM 27727 C CD1 . ILE R 1 19 ? 72.459 -14.325 7.678 1.00 22.86 ? 19 ILE R CD1 1 ATOM 27728 N N . PRO R 1 20 ? 69.613 -12.479 11.321 1.00 21.90 ? 20 PRO R N 1 ATOM 27729 C CA . PRO R 1 20 ? 68.619 -11.400 11.410 1.00 19.37 ? 20 PRO R CA 1 ATOM 27730 C C . PRO R 1 20 ? 68.450 -10.697 10.075 1.00 28.60 ? 20 PRO R C 1 ATOM 27731 O O . PRO R 1 20 ? 68.590 -9.477 9.953 1.00 24.91 ? 20 PRO R O 1 ATOM 27732 C CB . PRO R 1 20 ? 69.232 -10.453 12.438 1.00 19.64 ? 20 PRO R CB 1 ATOM 27733 C CG . PRO R 1 20 ? 70.725 -10.643 12.260 1.00 21.59 ? 20 PRO R CG 1 ATOM 27734 C CD . PRO R 1 20 ? 70.916 -12.093 11.886 1.00 16.90 ? 20 PRO R CD 1 ATOM 27735 N N . THR R 1 21 ? 68.158 -11.492 9.061 1.00 29.50 ? 21 THR R N 1 ATOM 27736 C CA . THR R 1 21 ? 67.942 -10.975 7.732 1.00 36.35 ? 21 THR R CA 1 ATOM 27737 C C . THR R 1 21 ? 66.596 -10.235 7.725 1.00 44.35 ? 21 THR R C 1 ATOM 27738 O O . THR R 1 21 ? 65.607 -10.707 8.306 1.00 39.52 ? 21 THR R O 1 ATOM 27739 C CB . THR R 1 21 ? 67.975 -12.131 6.707 1.00 42.06 ? 21 THR R CB 1 ATOM 27740 O OG1 . THR R 1 21 ? 68.389 -11.640 5.431 1.00 62.20 ? 21 THR R OG1 1 ATOM 27741 C CG2 . THR R 1 21 ? 66.609 -12.807 6.592 1.00 37.99 ? 21 THR R CG2 1 ATOM 27742 N N . GLN R 1 22 ? 66.562 -9.060 7.101 1.00 47.34 ? 22 GLN R N 1 ATOM 27743 C CA . GLN R 1 22 ? 65.313 -8.304 6.994 1.00 56.02 ? 22 GLN R CA 1 ATOM 27744 C C . GLN R 1 22 ? 64.900 -8.032 5.548 1.00 58.97 ? 22 GLN R C 1 ATOM 27745 O O . GLN R 1 22 ? 65.630 -7.405 4.780 1.00 47.72 ? 22 GLN R O 1 ATOM 27746 C CB . GLN R 1 22 ? 65.362 -7.008 7.814 1.00 63.88 ? 22 GLN R CB 1 ATOM 27747 C CG . GLN R 1 22 ? 66.560 -6.120 7.545 1.00 78.70 ? 22 GLN R CG 1 ATOM 27748 C CD . GLN R 1 22 ? 66.624 -4.938 8.497 1.00 91.04 ? 22 GLN R CD 1 ATOM 27749 O OE1 . GLN R 1 22 ? 65.629 -4.600 9.143 1.00 95.50 ? 22 GLN R OE1 1 ATOM 27750 N NE2 . GLN R 1 22 ? 67.798 -4.308 8.597 1.00 86.49 ? 22 GLN R NE2 1 ATOM 27751 N N . ARG R 1 23 ? 63.717 -8.526 5.196 1.00 60.41 ? 23 ARG R N 1 ATOM 27752 C CA . ARG R 1 23 ? 63.147 -8.359 3.860 1.00 63.09 ? 23 ARG R CA 1 ATOM 27753 C C . ARG R 1 23 ? 64.097 -8.782 2.740 1.00 56.81 ? 23 ARG R C 1 ATOM 27754 O O . ARG R 1 23 ? 64.289 -8.072 1.748 1.00 43.96 ? 23 ARG R O 1 ATOM 27755 C CB . ARG R 1 23 ? 62.569 -6.952 3.674 1.00 63.33 ? 23 ARG R CB 1 ATOM 27756 C CG . ARG R 1 23 ? 61.245 -6.779 4.440 1.00 71.05 ? 23 ARG R CG 1 ATOM 27757 C CD . ARG R 1 23 ? 60.511 -5.498 4.082 1.00 82.38 ? 23 ARG R CD 1 ATOM 27758 N NE . ARG R 1 23 ? 61.287 -4.312 4.431 1.00 90.71 ? 23 ARG R NE 1 ATOM 27759 C CZ . ARG R 1 23 ? 61.252 -3.717 5.619 1.00 83.00 ? 23 ARG R CZ 1 ATOM 27760 N NH1 . ARG R 1 23 ? 60.475 -4.196 6.583 1.00 78.50 ? 23 ARG R NH1 1 ATOM 27761 N NH2 . ARG R 1 23 ? 61.998 -2.641 5.841 1.00 73.97 ? 23 ARG R NH2 1 ATOM 27762 N N . ASP R 1 24 ? 64.667 -9.968 2.943 1.00 59.42 ? 24 ASP R N 1 ATOM 27763 C CA . ASP R 1 24 ? 65.549 -10.653 2.000 1.00 60.76 ? 24 ASP R CA 1 ATOM 27764 C C . ASP R 1 24 ? 66.850 -9.954 1.605 1.00 52.11 ? 24 ASP R C 1 ATOM 27765 O O . ASP R 1 24 ? 67.635 -10.497 0.819 1.00 51.05 ? 24 ASP R O 1 ATOM 27766 C CB . ASP R 1 24 ? 64.782 -11.138 0.772 1.00 77.89 ? 24 ASP R CB 1 ATOM 27767 C CG . ASP R 1 24 ? 64.540 -12.631 0.811 1.00 92.60 ? 24 ASP R CG 1 ATOM 27768 O OD1 . ASP R 1 24 ? 63.680 -13.063 1.609 1.00 94.47 ? 24 ASP R OD1 1 ATOM 27769 O OD2 . ASP R 1 24 ? 65.222 -13.370 0.064 1.00 96.37 ? 24 ASP R OD2 1 ATOM 27770 N N . ARG R 1 25 ? 67.088 -8.768 2.157 1.00 39.57 ? 25 ARG R N 1 ATOM 27771 C CA . ARG R 1 25 ? 68.383 -8.120 2.002 1.00 34.09 ? 25 ARG R CA 1 ATOM 27772 C C . ARG R 1 25 ? 69.410 -8.855 2.868 1.00 27.81 ? 25 ARG R C 1 ATOM 27773 O O . ARG R 1 25 ? 69.098 -9.290 3.967 1.00 33.81 ? 25 ARG R O 1 ATOM 27774 C CB . ARG R 1 25 ? 68.298 -6.643 2.387 1.00 38.14 ? 25 ARG R CB 1 ATOM 27775 C CG . ARG R 1 25 ? 67.080 -5.930 1.812 1.00 56.82 ? 25 ARG R CG 1 ATOM 27776 C CD . ARG R 1 25 ? 67.461 -4.635 1.101 1.00 77.30 ? 25 ARG R CD 1 ATOM 27777 N NE . ARG R 1 25 ? 66.366 -3.666 1.112 1.00 94.50 ? 25 ARG R NE 1 ATOM 27778 C CZ . ARG R 1 25 ? 66.385 -2.491 0.484 1.00 101.37 ? 25 ARG R CZ 1 ATOM 27779 N NH1 . ARG R 1 25 ? 67.445 -2.122 -0.229 1.00 98.21 ? 25 ARG R NH1 1 ATOM 27780 N NH2 . ARG R 1 25 ? 65.335 -1.685 0.569 1.00 101.36 ? 25 ARG R NH2 1 ATOM 27781 N N . PRO R 1 26 ? 70.634 -9.028 2.360 1.00 27.47 ? 26 PRO R N 1 ATOM 27782 C CA . PRO R 1 26 ? 71.659 -9.671 3.181 1.00 22.86 ? 26 PRO R CA 1 ATOM 27783 C C . PRO R 1 26 ? 71.929 -8.855 4.448 1.00 24.99 ? 26 PRO R C 1 ATOM 27784 O O . PRO R 1 26 ? 71.695 -7.639 4.469 1.00 21.38 ? 26 PRO R O 1 ATOM 27785 C CB . PRO R 1 26 ? 72.887 -9.658 2.272 1.00 23.43 ? 26 PRO R CB 1 ATOM 27786 C CG . PRO R 1 26 ? 72.644 -8.534 1.331 1.00 25.49 ? 26 PRO R CG 1 ATOM 27787 C CD . PRO R 1 26 ? 71.171 -8.535 1.086 1.00 23.20 ? 26 PRO R CD 1 ATOM 27788 N N . VAL R 1 27 ? 72.397 -9.523 5.498 1.00 19.30 ? 27 VAL R N 1 ATOM 27789 C CA . VAL R 1 27 ? 72.879 -8.822 6.678 1.00 19.77 ? 27 VAL R CA 1 ATOM 27790 C C . VAL R 1 27 ? 74.217 -8.166 6.324 1.00 20.00 ? 27 VAL R C 1 ATOM 27791 O O . VAL R 1 27 ? 75.159 -8.840 5.915 1.00 18.02 ? 27 VAL R O 1 ATOM 27792 C CB . VAL R 1 27 ? 73.066 -9.777 7.873 1.00 18.71 ? 27 VAL R CB 1 ATOM 27793 C CG1 . VAL R 1 27 ? 73.651 -9.034 9.076 1.00 18.00 ? 27 VAL R CG1 1 ATOM 27794 C CG2 . VAL R 1 27 ? 71.761 -10.411 8.250 1.00 23.58 ? 27 VAL R CG2 1 ATOM 27795 N N . ALA R 1 28 ? 74.299 -6.852 6.460 1.00 17.56 ? 28 ALA R N 1 ATOM 27796 C CA . ALA R 1 28 ? 75.506 -6.157 6.062 1.00 19.17 ? 28 ALA R CA 1 ATOM 27797 C C . ALA R 1 28 ? 76.504 -6.163 7.218 1.00 22.04 ? 28 ALA R C 1 ATOM 27798 O O . ALA R 1 28 ? 76.289 -5.492 8.215 1.00 21.58 ? 28 ALA R O 1 ATOM 27799 C CB . ALA R 1 28 ? 75.180 -4.743 5.634 1.00 10.28 ? 28 ALA R CB 1 ATOM 27800 N N . VAL R 1 29 ? 77.579 -6.938 7.080 1.00 17.66 ? 29 VAL R N 1 ATOM 27801 C CA . VAL R 1 29 ? 78.592 -7.063 8.120 1.00 16.92 ? 29 VAL R CA 1 ATOM 27802 C C . VAL R 1 29 ? 79.838 -6.242 7.775 1.00 20.10 ? 29 VAL R C 1 ATOM 27803 O O . VAL R 1 29 ? 80.377 -6.340 6.676 1.00 18.49 ? 29 VAL R O 1 ATOM 27804 C CB . VAL R 1 29 ? 79.010 -8.549 8.339 1.00 19.87 ? 29 VAL R CB 1 ATOM 27805 C CG1 . VAL R 1 29 ? 80.113 -8.642 9.389 1.00 11.49 ? 29 VAL R CG1 1 ATOM 27806 C CG2 . VAL R 1 29 ? 77.809 -9.394 8.734 1.00 15.43 ? 29 VAL R CG2 1 ATOM 27807 N N . SER R 1 30 ? 80.289 -5.420 8.712 1.00 20.14 ? 30 SER R N 1 ATOM 27808 C CA . SER R 1 30 ? 81.539 -4.692 8.522 1.00 20.23 ? 30 SER R CA 1 ATOM 27809 C C . SER R 1 30 ? 82.635 -5.401 9.300 1.00 21.75 ? 30 SER R C 1 ATOM 27810 O O . SER R 1 30 ? 82.412 -5.832 10.432 1.00 24.04 ? 30 SER R O 1 ATOM 27811 C CB . SER R 1 30 ? 81.409 -3.251 9.018 1.00 17.65 ? 30 SER R CB 1 ATOM 27812 O OG . SER R 1 30 ? 80.548 -2.514 8.177 1.00 38.52 ? 30 SER R OG 1 ATOM 27813 N N . VAL R 1 31 ? 83.812 -5.522 8.690 1.00 21.67 ? 31 VAL R N 1 ATOM 27814 C CA . VAL R 1 31 ? 84.961 -6.136 9.355 1.00 23.00 ? 31 VAL R CA 1 ATOM 27815 C C . VAL R 1 31 ? 86.197 -5.261 9.224 1.00 25.66 ? 31 VAL R C 1 ATOM 27816 O O . VAL R 1 31 ? 86.513 -4.747 8.145 1.00 31.40 ? 31 VAL R O 1 ATOM 27817 C CB . VAL R 1 31 ? 85.295 -7.528 8.791 1.00 27.34 ? 31 VAL R CB 1 ATOM 27818 C CG1 . VAL R 1 31 ? 86.297 -8.227 9.700 1.00 33.40 ? 31 VAL R CG1 1 ATOM 27819 C CG2 . VAL R 1 31 ? 84.050 -8.362 8.666 1.00 31.82 ? 31 VAL R CG2 1 ATOM 27820 N N . SER R 1 32 ? 86.907 -5.105 10.327 1.00 27.20 ? 32 SER R N 1 ATOM 27821 C CA . SER R 1 32 ? 88.130 -4.330 10.340 1.00 21.29 ? 32 SER R CA 1 ATOM 27822 C C . SER R 1 32 ? 89.092 -4.943 11.358 1.00 20.39 ? 32 SER R C 1 ATOM 27823 O O . SER R 1 32 ? 88.711 -5.211 12.492 1.00 26.45 ? 32 SER R O 1 ATOM 27824 C CB . SER R 1 32 ? 87.812 -2.878 10.703 1.00 23.83 ? 32 SER R CB 1 ATOM 27825 O OG . SER R 1 32 ? 88.997 -2.095 10.709 1.00 38.27 ? 32 SER R OG 1 ATOM 27826 N N . LEU R 1 33 ? 90.335 -5.167 10.956 1.00 20.65 ? 33 LEU R N 1 ATOM 27827 C CA . LEU R 1 33 ? 91.340 -5.707 11.863 1.00 18.78 ? 33 LEU R CA 1 ATOM 27828 C C . LEU R 1 33 ? 92.244 -4.601 12.412 1.00 23.70 ? 33 LEU R C 1 ATOM 27829 O O . LEU R 1 33 ? 92.912 -3.898 11.652 1.00 24.15 ? 33 LEU R O 1 ATOM 27830 C CB . LEU R 1 33 ? 92.192 -6.768 11.156 1.00 11.75 ? 33 LEU R CB 1 ATOM 27831 C CG . LEU R 1 33 ? 91.468 -7.903 10.434 1.00 19.79 ? 33 LEU R CG 1 ATOM 27832 C CD1 . LEU R 1 33 ? 92.478 -8.979 10.019 1.00 20.31 ? 33 LEU R CD1 1 ATOM 27833 C CD2 . LEU R 1 33 ? 90.365 -8.500 11.317 1.00 17.33 ? 33 LEU R CD2 1 ATOM 27834 N N . LYS R 1 34 ? 92.261 -4.443 13.734 1.00 25.96 ? 34 LYS R N 1 ATOM 27835 C CA . LYS R 1 34 ? 93.188 -3.508 14.377 1.00 18.12 ? 34 LYS R CA 1 ATOM 27836 C C . LYS R 1 34 ? 94.381 -4.304 14.899 1.00 20.36 ? 34 LYS R C 1 ATOM 27837 O O . LYS R 1 34 ? 94.275 -5.039 15.876 1.00 25.02 ? 34 LYS R O 1 ATOM 27838 C CB . LYS R 1 34 ? 92.506 -2.772 15.532 1.00 18.55 ? 34 LYS R CB 1 ATOM 27839 C CG . LYS R 1 34 ? 91.087 -2.296 15.245 1.00 22.74 ? 34 LYS R CG 1 ATOM 27840 C CD . LYS R 1 34 ? 91.056 -1.236 14.161 1.00 33.87 ? 34 LYS R CD 1 ATOM 27841 C CE . LYS R 1 34 ? 89.651 -0.682 14.003 1.00 48.44 ? 34 LYS R CE 1 ATOM 27842 N NZ . LYS R 1 34 ? 89.539 0.259 12.856 1.00 48.68 ? 34 LYS R NZ 1 ATOM 27843 N N . PHE R 1 35 ? 95.521 -4.176 14.244 1.00 22.90 ? 35 PHE R N 1 ATOM 27844 C CA . PHE R 1 35 ? 96.660 -5.002 14.604 1.00 18.98 ? 35 PHE R CA 1 ATOM 27845 C C . PHE R 1 35 ? 97.313 -4.541 15.893 1.00 22.99 ? 35 PHE R C 1 ATOM 27846 O O . PHE R 1 35 ? 97.572 -3.350 16.070 1.00 18.69 ? 35 PHE R O 1 ATOM 27847 C CB . PHE R 1 35 ? 97.647 -5.057 13.447 1.00 17.61 ? 35 PHE R CB 1 ATOM 27848 C CG . PHE R 1 35 ? 97.111 -5.786 12.255 1.00 20.83 ? 35 PHE R CG 1 ATOM 27849 C CD1 . PHE R 1 35 ? 97.095 -7.177 12.228 1.00 23.55 ? 35 PHE R CD1 1 ATOM 27850 C CD2 . PHE R 1 35 ? 96.602 -5.087 11.169 1.00 23.39 ? 35 PHE R CD2 1 ATOM 27851 C CE1 . PHE R 1 35 ? 96.588 -7.863 11.128 1.00 23.24 ? 35 PHE R CE1 1 ATOM 27852 C CE2 . PHE R 1 35 ? 96.093 -5.763 10.061 1.00 22.65 ? 35 PHE R CE2 1 ATOM 27853 C CZ . PHE R 1 35 ? 96.083 -7.157 10.045 1.00 21.29 ? 35 PHE R CZ 1 ATOM 27854 N N . ILE R 1 36 ? 97.550 -5.493 16.797 1.00 16.80 ? 36 ILE R N 1 ATOM 27855 C CA . ILE R 1 36 ? 98.110 -5.189 18.110 1.00 16.07 ? 36 ILE R CA 1 ATOM 27856 C C . ILE R 1 36 ? 99.564 -5.652 18.187 1.00 24.79 ? 36 ILE R C 1 ATOM 27857 O O . ILE R 1 36 ? 100.438 -4.957 18.741 1.00 22.77 ? 36 ILE R O 1 ATOM 27858 C CB . ILE R 1 36 ? 97.304 -5.872 19.233 1.00 19.53 ? 36 ILE R CB 1 ATOM 27859 C CG1 . ILE R 1 36 ? 95.818 -5.544 19.093 1.00 17.25 ? 36 ILE R CG1 1 ATOM 27860 C CG2 . ILE R 1 36 ? 97.808 -5.449 20.603 1.00 12.64 ? 36 ILE R CG2 1 ATOM 27861 C CD1 . ILE R 1 36 ? 95.531 -4.055 19.102 1.00 16.70 ? 36 ILE R CD1 1 ATOM 27862 N N . ASN R 1 37 ? 99.830 -6.826 17.624 1.00 13.32 ? 37 ASN R N 1 ATOM 27863 C CA . ASN R 1 37 ? 101.173 -7.385 17.716 1.00 18.39 ? 37 ASN R CA 1 ATOM 27864 C C . ASN R 1 37 ? 101.442 -8.409 16.631 1.00 19.65 ? 37 ASN R C 1 ATOM 27865 O O . ASN R 1 37 ? 100.523 -9.030 16.105 1.00 27.37 ? 37 ASN R O 1 ATOM 27866 C CB . ASN R 1 37 ? 101.399 -8.015 19.095 1.00 13.75 ? 37 ASN R CB 1 ATOM 27867 C CG . ASN R 1 37 ? 102.813 -7.780 19.623 1.00 23.27 ? 37 ASN R CG 1 ATOM 27868 O OD1 . ASN R 1 37 ? 103.781 -7.806 18.868 1.00 23.10 ? 37 ASN R OD1 1 ATOM 27869 N ND2 . ASN R 1 37 ? 102.930 -7.538 20.928 1.00 19.96 ? 37 ASN R ND2 1 ATOM 27870 N N . ILE R 1 38 ? 102.712 -8.563 16.297 1.00 21.29 ? 38 ILE R N 1 ATOM 27871 C CA . ILE R 1 38 ? 103.161 -9.591 15.383 1.00 17.00 ? 38 ILE R CA 1 ATOM 27872 C C . ILE R 1 38 ? 104.260 -10.353 16.107 1.00 24.74 ? 38 ILE R C 1 ATOM 27873 O O . ILE R 1 38 ? 105.283 -9.781 16.473 1.00 29.23 ? 38 ILE R O 1 ATOM 27874 C CB . ILE R 1 38 ? 103.729 -8.980 14.088 1.00 17.87 ? 38 ILE R CB 1 ATOM 27875 C CG1 . ILE R 1 38 ? 102.644 -8.169 13.364 1.00 17.04 ? 38 ILE R CG1 1 ATOM 27876 C CG2 . ILE R 1 38 ? 104.279 -10.072 13.187 1.00 17.09 ? 38 ILE R CG2 1 ATOM 27877 C CD1 . ILE R 1 38 ? 103.124 -7.390 12.164 1.00 12.89 ? 38 ILE R CD1 1 ATOM 27878 N N . LEU R 1 39 ? 104.032 -11.644 16.322 1.00 29.87 ? 39 LEU R N 1 ATOM 27879 C CA . LEU R 1 39 ? 104.953 -12.506 17.059 1.00 29.27 ? 39 LEU R CA 1 ATOM 27880 C C . LEU R 1 39 ? 105.302 -13.680 16.162 1.00 30.68 ? 39 LEU R C 1 ATOM 27881 O O . LEU R 1 39 ? 104.623 -13.935 15.168 1.00 46.34 ? 39 LEU R O 1 ATOM 27882 C CB . LEU R 1 39 ? 104.247 -13.061 18.306 1.00 27.23 ? 39 LEU R CB 1 ATOM 27883 C CG . LEU R 1 39 ? 103.132 -12.228 18.937 1.00 32.46 ? 39 LEU R CG 1 ATOM 27884 C CD1 . LEU R 1 39 ? 102.172 -13.108 19.701 1.00 39.41 ? 39 LEU R CD1 1 ATOM 27885 C CD2 . LEU R 1 39 ? 103.709 -11.155 19.844 1.00 43.66 ? 39 LEU R CD2 1 ATOM 27886 N N . GLU R 1 40 ? 106.350 -14.406 16.511 1.00 31.71 ? 40 GLU R N 1 ATOM 27887 C CA . GLU R 1 40 ? 106.631 -15.684 15.855 1.00 36.29 ? 40 GLU R CA 1 ATOM 27888 C C . GLU R 1 40 ? 106.527 -15.706 14.312 1.00 39.71 ? 40 GLU R C 1 ATOM 27889 O O . GLU R 1 40 ? 105.759 -16.484 13.753 1.00 56.88 ? 40 GLU R O 1 ATOM 27890 C CB . GLU R 1 40 ? 105.684 -16.736 16.427 1.00 51.38 ? 40 GLU R CB 1 ATOM 27891 C CG . GLU R 1 40 ? 106.258 -18.134 16.443 1.00 73.51 ? 40 GLU R CG 1 ATOM 27892 C CD . GLU R 1 40 ? 107.081 -18.388 17.685 1.00 84.97 ? 40 GLU R CD 1 ATOM 27893 O OE1 . GLU R 1 40 ? 106.684 -17.889 18.766 1.00 77.50 ? 40 GLU R OE1 1 ATOM 27894 O OE2 . GLU R 1 40 ? 108.122 -19.076 17.576 1.00 89.84 ? 40 GLU R OE2 1 ATOM 27895 N N . VAL R 1 41 ? 107.301 -14.873 13.628 1.00 29.32 ? 41 VAL R N 1 ATOM 27896 C CA . VAL R 1 41 ? 107.352 -14.890 12.164 1.00 24.36 ? 41 VAL R CA 1 ATOM 27897 C C . VAL R 1 41 ? 108.321 -15.956 11.651 1.00 24.40 ? 41 VAL R C 1 ATOM 27898 O O . VAL R 1 41 ? 109.385 -16.165 12.227 1.00 31.01 ? 41 VAL R O 1 ATOM 27899 C CB . VAL R 1 41 ? 107.772 -13.503 11.606 1.00 31.17 ? 41 VAL R CB 1 ATOM 27900 C CG1 . VAL R 1 41 ? 108.204 -13.613 10.168 1.00 23.76 ? 41 VAL R CG1 1 ATOM 27901 C CG2 . VAL R 1 41 ? 106.639 -12.498 11.745 1.00 35.96 ? 41 VAL R CG2 1 ATOM 27902 N N . ASN R 1 42 ? 107.970 -16.632 10.564 1.00 28.71 ? 42 ASN R N 1 ATOM 27903 C CA . ASN R 1 42 ? 108.854 -17.665 10.002 1.00 17.15 ? 42 ASN R CA 1 ATOM 27904 C C . ASN R 1 42 ? 108.903 -17.593 8.473 1.00 24.10 ? 42 ASN R C 1 ATOM 27905 O O . ASN R 1 42 ? 107.967 -18.009 7.786 1.00 31.75 ? 42 ASN R O 1 ATOM 27906 C CB . ASN R 1 42 ? 108.393 -19.061 10.463 1.00 22.54 ? 42 ASN R CB 1 ATOM 27907 C CG . ASN R 1 42 ? 109.395 -20.155 10.130 1.00 29.92 ? 42 ASN R CG 1 ATOM 27908 O OD1 . ASN R 1 42 ? 110.052 -20.126 9.087 1.00 28.98 ? 42 ASN R OD1 1 ATOM 27909 N ND2 . ASN R 1 42 ? 109.514 -21.128 11.022 1.00 24.87 ? 42 ASN R ND2 1 ATOM 27910 N N . GLU R 1 43 ? 109.997 -17.062 7.939 1.00 28.83 ? 43 GLU R N 1 ATOM 27911 C CA . GLU R 1 43 ? 110.099 -16.835 6.506 1.00 27.87 ? 43 GLU R CA 1 ATOM 27912 C C . GLU R 1 43 ? 110.332 -18.136 5.739 1.00 32.78 ? 43 GLU R C 1 ATOM 27913 O O . GLU R 1 43 ? 110.059 -18.214 4.537 1.00 28.11 ? 43 GLU R O 1 ATOM 27914 C CB . GLU R 1 43 ? 111.202 -15.820 6.198 1.00 27.97 ? 43 GLU R CB 1 ATOM 27915 C CG . GLU R 1 43 ? 111.230 -15.359 4.747 1.00 30.13 ? 43 GLU R CG 1 ATOM 27916 C CD . GLU R 1 43 ? 112.198 -14.202 4.496 1.00 36.04 ? 43 GLU R CD 1 ATOM 27917 O OE1 . GLU R 1 43 ? 112.820 -13.708 5.461 1.00 37.44 ? 43 GLU R OE1 1 ATOM 27918 O OE2 . GLU R 1 43 ? 112.331 -13.782 3.328 1.00 33.69 ? 43 GLU R OE2 1 ATOM 27919 N N . ILE R 1 44 ? 110.848 -19.151 6.430 1.00 29.32 ? 44 ILE R N 1 ATOM 27920 C CA . ILE R 1 44 ? 111.058 -20.453 5.797 1.00 28.24 ? 44 ILE R CA 1 ATOM 27921 C C . ILE R 1 44 ? 109.717 -21.127 5.523 1.00 29.88 ? 44 ILE R C 1 ATOM 27922 O O . ILE R 1 44 ? 109.482 -21.632 4.420 1.00 32.37 ? 44 ILE R O 1 ATOM 27923 C CB . ILE R 1 44 ? 111.941 -21.398 6.650 1.00 35.92 ? 44 ILE R CB 1 ATOM 27924 C CG1 . ILE R 1 44 ? 113.327 -20.783 6.907 1.00 36.67 ? 44 ILE R CG1 1 ATOM 27925 C CG2 . ILE R 1 44 ? 112.089 -22.747 5.963 1.00 31.91 ? 44 ILE R CG2 1 ATOM 27926 C CD1 . ILE R 1 44 ? 114.121 -20.563 5.662 1.00 36.41 ? 44 ILE R CD1 1 ATOM 27927 N N . THR R 1 45 ? 108.834 -21.117 6.520 1.00 21.83 ? 45 THR R N 1 ATOM 27928 C CA . THR R 1 45 ? 107.561 -21.818 6.408 1.00 22.36 ? 45 THR R CA 1 ATOM 27929 C C . THR R 1 45 ? 106.407 -20.928 5.942 1.00 24.87 ? 45 THR R C 1 ATOM 27930 O O . THR R 1 45 ? 105.300 -21.417 5.736 1.00 28.63 ? 45 THR R O 1 ATOM 27931 C CB . THR R 1 45 ? 107.162 -22.476 7.755 1.00 29.54 ? 45 THR R CB 1 ATOM 27932 O OG1 . THR R 1 45 ? 106.967 -21.461 8.748 1.00 27.49 ? 45 THR R OG1 1 ATOM 27933 C CG2 . THR R 1 45 ? 108.247 -23.452 8.230 1.00 25.49 ? 45 THR R CG2 1 ATOM 27934 N N . ASN R 1 46 ? 106.655 -19.631 5.777 1.00 25.46 ? 46 ASN R N 1 ATOM 27935 C CA . ASN R 1 46 ? 105.571 -18.689 5.451 1.00 18.79 ? 46 ASN R CA 1 ATOM 27936 C C . ASN R 1 46 ? 104.412 -18.745 6.447 1.00 21.97 ? 46 ASN R C 1 ATOM 27937 O O . ASN R 1 46 ? 103.236 -18.861 6.065 1.00 20.73 ? 46 ASN R O 1 ATOM 27938 C CB . ASN R 1 46 ? 105.061 -18.899 4.026 1.00 15.23 ? 46 ASN R CB 1 ATOM 27939 C CG . ASN R 1 46 ? 105.885 -18.130 2.988 1.00 24.87 ? 46 ASN R CG 1 ATOM 27940 O OD1 . ASN R 1 46 ? 106.346 -17.017 3.246 1.00 22.79 ? 46 ASN R OD1 1 ATOM 27941 N ND2 . ASN R 1 46 ? 106.057 -18.720 1.801 1.00 20.15 ? 46 ASN R ND2 1 ATOM 27942 N N . GLU R 1 47 ? 104.751 -18.664 7.732 1.00 20.06 ? 47 GLU R N 1 ATOM 27943 C CA . GLU R 1 47 ? 103.736 -18.640 8.782 1.00 22.15 ? 47 GLU R CA 1 ATOM 27944 C C . GLU R 1 47 ? 104.007 -17.485 9.712 1.00 21.25 ? 47 GLU R C 1 ATOM 27945 O O . GLU R 1 47 ? 105.158 -17.088 9.908 1.00 22.79 ? 47 GLU R O 1 ATOM 27946 C CB . GLU R 1 47 ? 103.728 -19.954 9.562 1.00 19.39 ? 47 GLU R CB 1 ATOM 27947 C CG . GLU R 1 47 ? 103.421 -21.172 8.697 1.00 29.34 ? 47 GLU R CG 1 ATOM 27948 C CD . GLU R 1 47 ? 103.581 -22.488 9.442 1.00 34.29 ? 47 GLU R CD 1 ATOM 27949 O OE1 . GLU R 1 47 ? 103.598 -22.467 10.696 1.00 32.08 ? 47 GLU R OE1 1 ATOM 27950 O OE2 . GLU R 1 47 ? 103.696 -23.542 8.763 1.00 33.32 ? 47 GLU R OE2 1 ATOM 27951 N N . VAL R 1 48 ? 102.948 -16.949 10.294 1.00 17.45 ? 48 VAL R N 1 ATOM 27952 C CA . VAL R 1 48 ? 103.091 -15.798 11.166 1.00 22.70 ? 48 VAL R CA 1 ATOM 27953 C C . VAL R 1 48 ? 102.005 -15.827 12.231 1.00 22.86 ? 48 VAL R C 1 ATOM 27954 O O . VAL R 1 48 ? 100.893 -16.301 11.982 1.00 23.93 ? 48 VAL R O 1 ATOM 27955 C CB . VAL R 1 48 ? 103.030 -14.467 10.368 1.00 27.28 ? 48 VAL R CB 1 ATOM 27956 C CG1 . VAL R 1 48 ? 101.694 -14.310 9.692 1.00 26.17 ? 48 VAL R CG1 1 ATOM 27957 C CG2 . VAL R 1 48 ? 103.282 -13.289 11.289 1.00 42.95 ? 48 VAL R CG2 1 ATOM 27958 N N . ASP R 1 49 ? 102.353 -15.359 13.427 1.00 23.14 ? 49 ASP R N 1 ATOM 27959 C CA . ASP R 1 49 ? 101.401 -15.241 14.536 1.00 25.46 ? 49 ASP R CA 1 ATOM 27960 C C . ASP R 1 49 ? 101.008 -13.780 14.699 1.00 24.52 ? 49 ASP R C 1 ATOM 27961 O O . ASP R 1 49 ? 101.874 -12.912 14.815 1.00 28.69 ? 49 ASP R O 1 ATOM 27962 C CB . ASP R 1 49 ? 102.069 -15.692 15.824 1.00 37.15 ? 49 ASP R CB 1 ATOM 27963 C CG . ASP R 1 49 ? 101.487 -16.948 16.366 1.00 30.43 ? 49 ASP R CG 1 ATOM 27964 O OD1 . ASP R 1 49 ? 100.960 -17.753 15.581 1.00 56.41 ? 49 ASP R OD1 1 ATOM 27965 O OD2 . ASP R 1 49 ? 101.578 -17.141 17.581 1.00 32.08 ? 49 ASP R OD2 1 ATOM 27966 N N . VAL R 1 50 ? 99.717 -13.498 14.713 1.00 22.94 ? 50 VAL R N 1 ATOM 27967 C CA . VAL R 1 50 ? 99.277 -12.116 14.831 1.00 25.21 ? 50 VAL R CA 1 ATOM 27968 C C . VAL R 1 50 ? 98.258 -11.964 15.956 1.00 23.40 ? 50 VAL R C 1 ATOM 27969 O O . VAL R 1 50 ? 97.462 -12.870 16.207 1.00 22.51 ? 50 VAL R O 1 ATOM 27970 C CB . VAL R 1 50 ? 98.689 -11.600 13.497 1.00 25.16 ? 50 VAL R CB 1 ATOM 27971 C CG1 . VAL R 1 50 ? 98.249 -10.147 13.625 1.00 26.52 ? 50 VAL R CG1 1 ATOM 27972 C CG2 . VAL R 1 50 ? 99.722 -11.743 12.390 1.00 21.55 ? 50 VAL R CG2 1 ATOM 27973 N N . VAL R 1 51 ? 98.318 -10.835 16.654 1.00 15.35 ? 51 VAL R N 1 ATOM 27974 C CA . VAL R 1 51 ? 97.266 -10.458 17.587 1.00 14.31 ? 51 VAL R CA 1 ATOM 27975 C C . VAL R 1 51 ? 96.588 -9.220 17.032 1.00 15.23 ? 51 VAL R C 1 ATOM 27976 O O . VAL R 1 51 ? 97.261 -8.249 16.665 1.00 16.81 ? 51 VAL R O 1 ATOM 27977 C CB . VAL R 1 51 ? 97.818 -10.115 18.982 1.00 17.46 ? 51 VAL R CB 1 ATOM 27978 C CG1 . VAL R 1 51 ? 96.672 -9.685 19.916 1.00 8.98 ? 51 VAL R CG1 1 ATOM 27979 C CG2 . VAL R 1 51 ? 98.607 -11.287 19.556 1.00 11.61 ? 51 VAL R CG2 1 ATOM 27980 N N . PHE R 1 52 ? 95.261 -9.258 16.971 1.00 12.99 ? 52 PHE R N 1 ATOM 27981 C CA . PHE R 1 52 ? 94.491 -8.168 16.377 1.00 14.14 ? 52 PHE R CA 1 ATOM 27982 C C . PHE R 1 52 ? 93.115 -8.103 17.000 1.00 12.96 ? 52 PHE R C 1 ATOM 27983 O O . PHE R 1 52 ? 92.589 -9.120 17.446 1.00 15.76 ? 52 PHE R O 1 ATOM 27984 C CB . PHE R 1 52 ? 94.344 -8.380 14.865 1.00 16.46 ? 52 PHE R CB 1 ATOM 27985 C CG . PHE R 1 52 ? 93.780 -9.736 14.490 1.00 13.21 ? 52 PHE R CG 1 ATOM 27986 C CD1 . PHE R 1 52 ? 92.425 -9.913 14.305 1.00 12.33 ? 52 PHE R CD1 1 ATOM 27987 C CD2 . PHE R 1 52 ? 94.619 -10.827 14.326 1.00 17.31 ? 52 PHE R CD2 1 ATOM 27988 C CE1 . PHE R 1 52 ? 91.908 -11.162 13.972 1.00 15.96 ? 52 PHE R CE1 1 ATOM 27989 C CE2 . PHE R 1 52 ? 94.113 -12.074 13.987 1.00 18.79 ? 52 PHE R CE2 1 ATOM 27990 C CZ . PHE R 1 52 ? 92.750 -12.243 13.811 1.00 16.88 ? 52 PHE R CZ 1 ATOM 27991 N N . TRP R 1 53 ? 92.525 -6.914 17.021 1.00 12.57 ? 53 TRP R N 1 ATOM 27992 C CA . TRP R 1 53 ? 91.127 -6.789 17.409 1.00 14.23 ? 53 TRP R CA 1 ATOM 27993 C C . TRP R 1 53 ? 90.334 -6.971 16.138 1.00 16.57 ? 53 TRP R C 1 ATOM 27994 O O . TRP R 1 53 ? 90.608 -6.300 15.138 1.00 11.88 ? 53 TRP R O 1 ATOM 27995 C CB . TRP R 1 53 ? 90.818 -5.420 17.977 1.00 14.69 ? 53 TRP R CB 1 ATOM 27996 C CG . TRP R 1 53 ? 91.569 -5.046 19.209 1.00 20.23 ? 53 TRP R CG 1 ATOM 27997 C CD1 . TRP R 1 53 ? 92.417 -5.830 19.922 1.00 19.46 ? 53 TRP R CD1 1 ATOM 27998 C CD2 . TRP R 1 53 ? 91.527 -3.778 19.878 1.00 18.00 ? 53 TRP R CD2 1 ATOM 27999 N NE1 . TRP R 1 53 ? 92.913 -5.130 20.996 1.00 21.26 ? 53 TRP R NE1 1 ATOM 28000 C CE2 . TRP R 1 53 ? 92.381 -3.869 20.992 1.00 21.80 ? 53 TRP R CE2 1 ATOM 28001 C CE3 . TRP R 1 53 ? 90.845 -2.577 19.643 1.00 17.96 ? 53 TRP R CE3 1 ATOM 28002 C CZ2 . TRP R 1 53 ? 92.580 -2.805 21.871 1.00 18.31 ? 53 TRP R CZ2 1 ATOM 28003 C CZ3 . TRP R 1 53 ? 91.033 -1.530 20.516 1.00 19.69 ? 53 TRP R CZ3 1 ATOM 28004 C CH2 . TRP R 1 53 ? 91.899 -1.649 21.618 1.00 21.33 ? 53 TRP R CH2 1 ATOM 28005 N N . GLN R 1 54 ? 89.370 -7.889 16.169 1.00 15.55 ? 54 GLN R N 1 ATOM 28006 C CA . GLN R 1 54 ? 88.523 -8.136 15.013 1.00 11.09 ? 54 GLN R CA 1 ATOM 28007 C C . GLN R 1 54 ? 87.207 -7.363 15.152 1.00 19.57 ? 54 GLN R C 1 ATOM 28008 O O . GLN R 1 54 ? 86.207 -7.870 15.678 1.00 16.81 ? 54 GLN R O 1 ATOM 28009 C CB . GLN R 1 54 ? 88.291 -9.636 14.840 1.00 14.25 ? 54 GLN R CB 1 ATOM 28010 C CG . GLN R 1 54 ? 87.472 -10.003 13.605 1.00 18.01 ? 54 GLN R CG 1 ATOM 28011 C CD . GLN R 1 54 ? 87.594 -11.476 13.256 1.00 24.40 ? 54 GLN R CD 1 ATOM 28012 O OE1 . GLN R 1 54 ? 88.696 -11.995 13.070 1.00 31.04 ? 54 GLN R OE1 1 ATOM 28013 N NE2 . GLN R 1 54 ? 86.465 -12.157 13.177 1.00 32.30 ? 54 GLN R NE2 1 ATOM 28014 N N . GLN R 1 55 ? 87.223 -6.114 14.706 1.00 20.96 ? 55 GLN R N 1 ATOM 28015 C CA . GLN R 1 55 ? 86.070 -5.243 14.866 1.00 14.55 ? 55 GLN R CA 1 ATOM 28016 C C . GLN R 1 55 ? 84.985 -5.650 13.894 1.00 18.16 ? 55 GLN R C 1 ATOM 28017 O O . GLN R 1 55 ? 85.175 -5.588 12.683 1.00 20.43 ? 55 GLN R O 1 ATOM 28018 C CB . GLN R 1 55 ? 86.453 -3.792 14.624 1.00 13.91 ? 55 GLN R CB 1 ATOM 28019 C CG . GLN R 1 55 ? 85.286 -2.817 14.742 1.00 18.72 ? 55 GLN R CG 1 ATOM 28020 C CD . GLN R 1 55 ? 85.655 -1.420 14.293 1.00 30.24 ? 55 GLN R CD 1 ATOM 28021 O OE1 . GLN R 1 55 ? 86.327 -0.687 15.009 1.00 34.38 ? 55 GLN R OE1 1 ATOM 28022 N NE2 . GLN R 1 55 ? 85.236 -1.055 13.092 1.00 40.43 ? 55 GLN R NE2 1 ATOM 28023 N N . THR R 1 56 ? 83.842 -6.053 14.433 1.00 13.82 ? 56 THR R N 1 ATOM 28024 C CA . THR R 1 56 ? 82.761 -6.602 13.634 1.00 13.46 ? 56 THR R CA 1 ATOM 28025 C C . THR R 1 56 ? 81.456 -5.901 13.995 1.00 18.02 ? 56 THR R C 1 ATOM 28026 O O . THR R 1 56 ? 81.068 -5.843 15.171 1.00 19.29 ? 56 THR R O 1 ATOM 28027 C CB . THR R 1 56 ? 82.617 -8.099 13.904 1.00 17.36 ? 56 THR R CB 1 ATOM 28028 O OG1 . THR R 1 56 ? 83.916 -8.686 14.014 1.00 24.05 ? 56 THR R OG1 1 ATOM 28029 C CG2 . THR R 1 56 ? 81.878 -8.756 12.786 1.00 19.62 ? 56 THR R CG2 1 ATOM 28030 N N . THR R 1 57 ? 80.787 -5.349 12.989 1.00 18.58 ? 57 THR R N 1 ATOM 28031 C CA . THR R 1 57 ? 79.516 -4.663 13.217 1.00 19.74 ? 57 THR R CA 1 ATOM 28032 C C . THR R 1 57 ? 78.433 -5.161 12.283 1.00 17.98 ? 57 THR R C 1 ATOM 28033 O O . THR R 1 57 ? 78.692 -5.546 11.140 1.00 22.94 ? 57 THR R O 1 ATOM 28034 C CB . THR R 1 57 ? 79.623 -3.126 13.061 1.00 19.33 ? 57 THR R CB 1 ATOM 28035 O OG1 . THR R 1 57 ? 79.968 -2.806 11.712 1.00 34.33 ? 57 THR R OG1 1 ATOM 28036 C CG2 . THR R 1 57 ? 80.675 -2.555 13.989 1.00 14.18 ? 57 THR R CG2 1 ATOM 28037 N N . TRP R 1 58 ? 77.210 -5.152 12.787 1.00 13.51 ? 58 TRP R N 1 ATOM 28038 C CA . TRP R 1 58 ? 76.057 -5.513 11.992 1.00 18.78 ? 58 TRP R CA 1 ATOM 28039 C C . TRP R 1 58 ? 74.810 -5.078 12.729 1.00 19.77 ? 58 TRP R C 1 ATOM 28040 O O . TRP R 1 58 ? 74.871 -4.653 13.884 1.00 20.61 ? 58 TRP R O 1 ATOM 28041 C CB . TRP R 1 58 ? 76.007 -7.013 11.742 1.00 6.73 ? 58 TRP R CB 1 ATOM 28042 C CG . TRP R 1 58 ? 75.733 -7.806 12.970 1.00 14.18 ? 58 TRP R CG 1 ATOM 28043 C CD1 . TRP R 1 58 ? 74.517 -8.223 13.421 1.00 11.09 ? 58 TRP R CD1 1 ATOM 28044 C CD2 . TRP R 1 58 ? 76.701 -8.290 13.911 1.00 10.90 ? 58 TRP R CD2 1 ATOM 28045 N NE1 . TRP R 1 58 ? 74.668 -8.935 14.581 1.00 17.75 ? 58 TRP R NE1 1 ATOM 28046 C CE2 . TRP R 1 58 ? 75.999 -8.989 14.906 1.00 11.75 ? 58 TRP R CE2 1 ATOM 28047 C CE3 . TRP R 1 58 ? 78.096 -8.199 14.003 1.00 14.04 ? 58 TRP R CE3 1 ATOM 28048 C CZ2 . TRP R 1 58 ? 76.639 -9.596 15.986 1.00 12.07 ? 58 TRP R CZ2 1 ATOM 28049 C CZ3 . TRP R 1 58 ? 78.733 -8.800 15.068 1.00 10.30 ? 58 TRP R CZ3 1 ATOM 28050 C CH2 . TRP R 1 58 ? 78.005 -9.493 16.051 1.00 12.14 ? 58 TRP R CH2 1 ATOM 28051 N N . SER R 1 59 ? 73.680 -5.192 12.052 1.00 15.33 ? 59 SER R N 1 ATOM 28052 C CA . SER R 1 59 ? 72.407 -4.775 12.611 1.00 17.94 ? 59 SER R CA 1 ATOM 28053 C C . SER R 1 59 ? 71.490 -5.970 12.843 1.00 19.08 ? 59 SER R C 1 ATOM 28054 O O . SER R 1 59 ? 71.317 -6.818 11.963 1.00 22.97 ? 59 SER R O 1 ATOM 28055 C CB . SER R 1 59 ? 71.746 -3.783 11.658 1.00 18.80 ? 59 SER R CB 1 ATOM 28056 O OG . SER R 1 59 ? 70.386 -3.621 11.972 1.00 37.91 ? 59 SER R OG 1 ATOM 28057 N N . ASP R 1 60 ? 70.908 -6.044 14.037 1.00 22.03 ? 60 ASP R N 1 ATOM 28058 C CA . ASP R 1 60 ? 69.897 -7.058 14.336 1.00 18.08 ? 60 ASP R CA 1 ATOM 28059 C C . ASP R 1 60 ? 68.665 -6.405 14.975 1.00 18.35 ? 60 ASP R C 1 ATOM 28060 O O . ASP R 1 60 ? 68.619 -6.167 16.184 1.00 21.72 ? 60 ASP R O 1 ATOM 28061 C CB . ASP R 1 60 ? 70.480 -8.142 15.248 1.00 15.28 ? 60 ASP R CB 1 ATOM 28062 C CG . ASP R 1 60 ? 69.505 -9.271 15.513 1.00 23.78 ? 60 ASP R CG 1 ATOM 28063 O OD1 . ASP R 1 60 ? 68.295 -9.096 15.249 1.00 30.46 ? 60 ASP R OD1 1 ATOM 28064 O OD2 . ASP R 1 60 ? 69.950 -10.334 15.994 1.00 20.61 ? 60 ASP R OD2 1 ATOM 28065 N N . ARG R 1 61 ? 67.669 -6.131 14.146 1.00 28.04 ? 61 ARG R N 1 ATOM 28066 C CA . ARG R 1 61 ? 66.495 -5.394 14.588 1.00 26.59 ? 61 ARG R CA 1 ATOM 28067 C C . ARG R 1 61 ? 65.744 -6.105 15.692 1.00 29.75 ? 61 ARG R C 1 ATOM 28068 O O . ARG R 1 61 ? 65.066 -5.459 16.488 1.00 28.41 ? 61 ARG R O 1 ATOM 28069 C CB . ARG R 1 61 ? 65.557 -5.121 13.427 1.00 28.64 ? 61 ARG R CB 1 ATOM 28070 C CG . ARG R 1 61 ? 66.107 -4.146 12.407 1.00 48.64 ? 61 ARG R CG 1 ATOM 28071 C CD . ARG R 1 61 ? 66.245 -2.740 12.971 1.00 67.05 ? 61 ARG R CD 1 ATOM 28072 N NE . ARG R 1 61 ? 67.392 -2.053 12.378 1.00 91.76 ? 61 ARG R NE 1 ATOM 28073 C CZ . ARG R 1 61 ? 67.402 -1.513 11.162 1.00 102.18 ? 61 ARG R CZ 1 ATOM 28074 N NH1 . ARG R 1 61 ? 66.322 -1.569 10.393 1.00 103.14 ? 61 ARG R NH1 1 ATOM 28075 N NH2 . ARG R 1 61 ? 68.498 -0.915 10.713 1.00 102.09 ? 61 ARG R NH2 1 ATOM 28076 N N . THR R 1 62 ? 65.861 -7.432 15.746 1.00 26.49 ? 62 THR R N 1 ATOM 28077 C CA . THR R 1 62 ? 65.155 -8.199 16.773 1.00 23.63 ? 62 THR R CA 1 ATOM 28078 C C . THR R 1 62 ? 65.617 -7.849 18.197 1.00 26.06 ? 62 THR R C 1 ATOM 28079 O O . THR R 1 62 ? 64.923 -8.138 19.165 1.00 25.96 ? 62 THR R O 1 ATOM 28080 C CB . THR R 1 62 ? 65.239 -9.726 16.539 1.00 23.12 ? 62 THR R CB 1 ATOM 28081 O OG1 . THR R 1 62 ? 66.553 -10.204 16.865 1.00 30.36 ? 62 THR R OG1 1 ATOM 28082 C CG2 . THR R 1 62 ? 64.903 -10.068 15.088 1.00 22.91 ? 62 THR R CG2 1 ATOM 28083 N N . LEU R 1 63 ? 66.775 -7.207 18.324 1.00 24.07 ? 63 LEU R N 1 ATOM 28084 C CA . LEU R 1 63 ? 67.289 -6.828 19.631 1.00 24.14 ? 63 LEU R CA 1 ATOM 28085 C C . LEU R 1 63 ? 66.817 -5.442 20.047 1.00 24.67 ? 63 LEU R C 1 ATOM 28086 O O . LEU R 1 63 ? 67.021 -5.014 21.187 1.00 24.90 ? 63 LEU R O 1 ATOM 28087 C CB . LEU R 1 63 ? 68.815 -6.858 19.626 1.00 23.99 ? 63 LEU R CB 1 ATOM 28088 C CG . LEU R 1 63 ? 69.467 -8.174 19.210 1.00 23.46 ? 63 LEU R CG 1 ATOM 28089 C CD1 . LEU R 1 63 ? 70.971 -7.980 19.086 1.00 23.39 ? 63 LEU R CD1 1 ATOM 28090 C CD2 . LEU R 1 63 ? 69.138 -9.293 20.189 1.00 23.23 ? 63 LEU R CD2 1 ATOM 28091 N N . ALA R 1 64 ? 66.192 -4.730 19.119 1.00 24.88 ? 64 ALA R N 1 ATOM 28092 C CA . ALA R 1 64 ? 65.904 -3.310 19.325 1.00 25.39 ? 64 ALA R CA 1 ATOM 28093 C C . ALA R 1 64 ? 64.901 -3.073 20.446 1.00 29.03 ? 64 ALA R C 1 ATOM 28094 O O . ALA R 1 64 ? 64.042 -3.916 20.694 1.00 25.50 ? 64 ALA R O 1 ATOM 28095 C CB . ALA R 1 64 ? 65.394 -2.691 18.032 1.00 25.53 ? 64 ALA R CB 1 ATOM 28096 N N . TRP R 1 65 ? 65.011 -1.927 21.118 1.00 26.10 ? 65 TRP R N 1 ATOM 28097 C CA . TRP R 1 65 ? 64.020 -1.523 22.113 1.00 26.43 ? 65 TRP R CA 1 ATOM 28098 C C . TRP R 1 65 ? 63.818 -0.012 22.090 1.00 26.95 ? 65 TRP R C 1 ATOM 28099 O O . TRP R 1 65 ? 64.667 0.721 21.593 1.00 30.27 ? 65 TRP R O 1 ATOM 28100 C CB . TRP R 1 65 ? 64.416 -1.990 23.521 1.00 26.38 ? 65 TRP R CB 1 ATOM 28101 C CG . TRP R 1 65 ? 65.637 -1.313 24.090 1.00 26.54 ? 65 TRP R CG 1 ATOM 28102 C CD1 . TRP R 1 65 ? 65.660 -0.197 24.875 1.00 26.99 ? 65 TRP R CD1 1 ATOM 28103 C CD2 . TRP R 1 65 ? 67.008 -1.726 23.939 1.00 26.26 ? 65 TRP R CD2 1 ATOM 28104 N NE1 . TRP R 1 65 ? 66.967 0.120 25.218 1.00 27.01 ? 65 TRP R NE1 1 ATOM 28105 C CE2 . TRP R 1 65 ? 67.808 -0.803 24.655 1.00 26.57 ? 65 TRP R CE2 1 ATOM 28106 C CE3 . TRP R 1 65 ? 67.635 -2.779 23.262 1.00 25.79 ? 65 TRP R CE3 1 ATOM 28107 C CZ2 . TRP R 1 65 ? 69.199 -0.894 24.700 1.00 26.43 ? 65 TRP R CZ2 1 ATOM 28108 C CZ3 . TRP R 1 65 ? 69.023 -2.873 23.313 1.00 25.64 ? 65 TRP R CZ3 1 ATOM 28109 C CH2 . TRP R 1 65 ? 69.788 -1.932 24.025 1.00 25.97 ? 65 TRP R CH2 1 ATOM 28110 N N . ASN R 1 66 ? 62.684 0.449 22.611 1.00 36.58 ? 66 ASN R N 1 ATOM 28111 C CA . ASN R 1 66 ? 62.421 1.885 22.737 1.00 35.97 ? 66 ASN R CA 1 ATOM 28112 C C . ASN R 1 66 ? 63.276 2.460 23.857 1.00 34.38 ? 66 ASN R C 1 ATOM 28113 O O . ASN R 1 66 ? 63.073 2.114 25.023 1.00 36.34 ? 66 ASN R O 1 ATOM 28114 C CB . ASN R 1 66 ? 60.936 2.127 23.024 1.00 41.51 ? 66 ASN R CB 1 ATOM 28115 C CG . ASN R 1 66 ? 60.569 3.600 23.007 1.00 47.87 ? 66 ASN R CG 1 ATOM 28116 O OD1 . ASN R 1 66 ? 61.400 4.456 23.312 1.00 38.43 ? 66 ASN R OD1 1 ATOM 28117 N ND2 . ASN R 1 66 ? 59.310 3.903 22.662 1.00 54.05 ? 66 ASN R ND2 1 ATOM 28118 N N . SER R 1 67 ? 64.229 3.327 23.511 1.00 31.36 ? 67 SER R N 1 ATOM 28119 C CA . SER R 1 67 ? 65.191 3.806 24.503 1.00 40.79 ? 67 SER R CA 1 ATOM 28120 C C . SER R 1 67 ? 64.897 5.180 25.107 1.00 42.71 ? 67 SER R C 1 ATOM 28121 O O . SER R 1 67 ? 65.771 5.763 25.759 1.00 45.34 ? 67 SER R O 1 ATOM 28122 C CB . SER R 1 67 ? 66.612 3.801 23.939 1.00 40.33 ? 67 SER R CB 1 ATOM 28123 O OG . SER R 1 67 ? 66.763 4.804 22.953 1.00 51.44 ? 67 SER R OG 1 ATOM 28124 N N . SER R 1 68 ? 63.697 5.707 24.893 1.00 67.55 ? 68 SER R N 1 ATOM 28125 C CA . SER R 1 68 ? 63.287 6.886 25.643 1.00 67.54 ? 68 SER R CA 1 ATOM 28126 C C . SER R 1 68 ? 63.073 6.431 27.087 1.00 67.53 ? 68 SER R C 1 ATOM 28127 O O . SER R 1 68 ? 62.397 5.436 27.337 1.00 67.53 ? 68 SER R O 1 ATOM 28128 C CB . SER R 1 68 ? 62.021 7.517 25.058 1.00 67.56 ? 68 SER R CB 1 ATOM 28129 O OG . SER R 1 68 ? 60.877 6.730 25.339 1.00 67.55 ? 68 SER R OG 1 ATOM 28130 N N . HIS R 1 69 ? 63.686 7.135 28.031 1.00 67.51 ? 69 HIS R N 1 ATOM 28131 C CA . HIS R 1 69 ? 63.634 6.744 29.438 1.00 67.50 ? 69 HIS R CA 1 ATOM 28132 C C . HIS R 1 69 ? 64.301 5.389 29.717 1.00 67.49 ? 69 HIS R C 1 ATOM 28133 O O . HIS R 1 69 ? 63.859 4.657 30.598 1.00 67.48 ? 69 HIS R O 1 ATOM 28134 C CB . HIS R 1 69 ? 62.187 6.735 29.944 1.00 67.49 ? 69 HIS R CB 1 ATOM 28135 C CG . HIS R 1 69 ? 61.476 8.041 29.764 1.00 78.51 ? 69 HIS R CG 1 ATOM 28136 N ND1 . HIS R 1 69 ? 61.575 9.072 30.675 1.00 86.98 ? 69 HIS R ND1 1 ATOM 28137 C CD2 . HIS R 1 69 ? 60.657 8.486 28.780 1.00 76.41 ? 69 HIS R CD2 1 ATOM 28138 C CE1 . HIS R 1 69 ? 60.847 10.094 30.261 1.00 90.16 ? 69 HIS R CE1 1 ATOM 28139 N NE2 . HIS R 1 69 ? 60.281 9.765 29.113 1.00 84.84 ? 69 HIS R NE2 1 ATOM 28140 N N . SER R 1 70 ? 65.384 5.079 29.001 1.00 34.52 ? 70 SER R N 1 ATOM 28141 C CA . SER R 1 70 ? 66.098 3.803 29.190 1.00 37.93 ? 70 SER R CA 1 ATOM 28142 C C . SER R 1 70 ? 67.546 3.877 28.737 1.00 29.45 ? 70 SER R C 1 ATOM 28143 O O . SER R 1 70 ? 67.909 4.764 27.972 1.00 29.26 ? 70 SER R O 1 ATOM 28144 C CB . SER R 1 70 ? 65.405 2.672 28.425 1.00 35.91 ? 70 SER R CB 1 ATOM 28145 O OG . SER R 1 70 ? 64.123 2.408 28.962 1.00 50.26 ? 70 SER R OG 1 ATOM 28146 N N . PRO R 1 71 ? 68.385 2.942 29.207 1.00 33.03 ? 71 PRO R N 1 ATOM 28147 C CA . PRO R 1 71 ? 69.754 2.901 28.676 1.00 31.08 ? 71 PRO R CA 1 ATOM 28148 C C . PRO R 1 71 ? 69.722 2.731 27.159 1.00 26.15 ? 71 PRO R C 1 ATOM 28149 O O . PRO R 1 71 ? 68.831 2.074 26.618 1.00 22.54 ? 71 PRO R O 1 ATOM 28150 C CB . PRO R 1 71 ? 70.360 1.669 29.358 1.00 29.41 ? 71 PRO R CB 1 ATOM 28151 C CG . PRO R 1 71 ? 69.610 1.586 30.659 1.00 34.99 ? 71 PRO R CG 1 ATOM 28152 C CD . PRO R 1 71 ? 68.191 1.994 30.316 1.00 31.73 ? 71 PRO R CD 1 ATOM 28153 N N . ASP R 1 72 ? 70.683 3.353 26.491 1.00 23.35 ? 72 ASP R N 1 ATOM 28154 C CA . ASP R 1 72 ? 70.772 3.341 25.041 1.00 27.70 ? 72 ASP R CA 1 ATOM 28155 C C . ASP R 1 72 ? 71.588 2.148 24.516 1.00 29.56 ? 72 ASP R C 1 ATOM 28156 O O . ASP R 1 72 ? 71.505 1.817 23.335 1.00 26.00 ? 72 ASP R O 1 ATOM 28157 C CB . ASP R 1 72 ? 71.424 4.646 24.580 1.00 32.53 ? 72 ASP R CB 1 ATOM 28158 C CG . ASP R 1 72 ? 71.335 4.848 23.082 1.00 59.48 ? 72 ASP R CG 1 ATOM 28159 O OD1 . ASP R 1 72 ? 70.227 4.676 22.522 1.00 63.15 ? 72 ASP R OD1 1 ATOM 28160 O OD2 . ASP R 1 72 ? 72.375 5.174 22.466 1.00 67.47 ? 72 ASP R OD2 1 ATOM 28161 N N . GLN R 1 73 ? 72.380 1.526 25.392 1.00 22.19 ? 73 GLN R N 1 ATOM 28162 C CA . GLN R 1 73 ? 73.287 0.437 25.015 1.00 18.19 ? 73 GLN R CA 1 ATOM 28163 C C . GLN R 1 73 ? 73.482 -0.527 26.180 1.00 20.56 ? 73 GLN R C 1 ATOM 28164 O O . GLN R 1 73 ? 73.423 -0.131 27.347 1.00 22.65 ? 73 GLN R O 1 ATOM 28165 C CB . GLN R 1 73 ? 74.661 0.975 24.653 1.00 14.54 ? 73 GLN R CB 1 ATOM 28166 C CG . GLN R 1 73 ? 74.709 1.935 23.502 1.00 22.11 ? 73 GLN R CG 1 ATOM 28167 C CD . GLN R 1 73 ? 76.133 2.334 23.148 1.00 23.83 ? 73 GLN R CD 1 ATOM 28168 O OE1 . GLN R 1 73 ? 77.110 1.659 23.510 1.00 25.27 ? 73 GLN R OE1 1 ATOM 28169 N NE2 . GLN R 1 73 ? 76.255 3.434 22.436 1.00 22.40 ? 73 GLN R NE2 1 ATOM 28170 N N . VAL R 1 74 ? 73.725 -1.793 25.863 1.00 19.98 ? 74 VAL R N 1 ATOM 28171 C CA . VAL R 1 74 ? 74.115 -2.764 26.876 1.00 14.17 ? 74 VAL R CA 1 ATOM 28172 C C . VAL R 1 74 ? 75.200 -3.683 26.337 1.00 16.89 ? 74 VAL R C 1 ATOM 28173 O O . VAL R 1 74 ? 75.387 -3.789 25.120 1.00 19.01 ? 74 VAL R O 1 ATOM 28174 C CB . VAL R 1 74 ? 72.918 -3.612 27.341 1.00 17.75 ? 74 VAL R CB 1 ATOM 28175 C CG1 . VAL R 1 74 ? 71.962 -2.779 28.197 1.00 13.84 ? 74 VAL R CG1 1 ATOM 28176 C CG2 . VAL R 1 74 ? 72.205 -4.227 26.147 1.00 16.34 ? 74 VAL R CG2 1 ATOM 28177 N N . SER R 1 75 ? 75.931 -4.316 27.246 1.00 12.98 ? 75 SER R N 1 ATOM 28178 C CA . SER R 1 75 ? 76.881 -5.360 26.889 1.00 15.92 ? 75 SER R CA 1 ATOM 28179 C C . SER R 1 75 ? 76.189 -6.711 27.038 1.00 17.12 ? 75 SER R C 1 ATOM 28180 O O . SER R 1 75 ? 75.567 -6.992 28.059 1.00 21.78 ? 75 SER R O 1 ATOM 28181 C CB . SER R 1 75 ? 78.144 -5.295 27.755 1.00 17.38 ? 75 SER R CB 1 ATOM 28182 O OG . SER R 1 75 ? 78.905 -4.140 27.456 1.00 17.62 ? 75 SER R OG 1 ATOM 28183 N N . VAL R 1 76 ? 76.293 -7.537 26.003 1.00 15.25 ? 76 VAL R N 1 ATOM 28184 C CA . VAL R 1 76 ? 75.574 -8.801 25.943 1.00 10.50 ? 76 VAL R CA 1 ATOM 28185 C C . VAL R 1 76 ? 76.536 -9.939 25.609 1.00 17.25 ? 76 VAL R C 1 ATOM 28186 O O . VAL R 1 76 ? 77.344 -9.809 24.693 1.00 17.40 ? 76 VAL R O 1 ATOM 28187 C CB . VAL R 1 76 ? 74.499 -8.733 24.854 1.00 11.69 ? 76 VAL R CB 1 ATOM 28188 C CG1 . VAL R 1 76 ? 73.670 -10.005 24.829 1.00 13.86 ? 76 VAL R CG1 1 ATOM 28189 C CG2 . VAL R 1 76 ? 73.617 -7.517 25.072 1.00 9.93 ? 76 VAL R CG2 1 ATOM 28190 N N . PRO R 1 77 ? 76.465 -11.058 26.359 1.00 18.70 ? 77 PRO R N 1 ATOM 28191 C CA . PRO R 1 77 ? 77.275 -12.229 26.007 1.00 14.72 ? 77 PRO R CA 1 ATOM 28192 C C . PRO R 1 77 ? 76.935 -12.698 24.589 1.00 14.85 ? 77 PRO R C 1 ATOM 28193 O O . PRO R 1 77 ? 75.746 -12.779 24.274 1.00 16.48 ? 77 PRO R O 1 ATOM 28194 C CB . PRO R 1 77 ? 76.823 -13.286 27.013 1.00 12.86 ? 77 PRO R CB 1 ATOM 28195 C CG . PRO R 1 77 ? 76.190 -12.533 28.122 1.00 18.21 ? 77 PRO R CG 1 ATOM 28196 C CD . PRO R 1 77 ? 75.573 -11.324 27.495 1.00 14.53 ? 77 PRO R CD 1 ATOM 28197 N N . ILE R 1 78 ? 77.936 -13.002 23.760 1.00 10.92 ? 78 ILE R N 1 ATOM 28198 C CA . ILE R 1 78 ? 77.637 -13.368 22.379 1.00 19.61 ? 78 ILE R CA 1 ATOM 28199 C C . ILE R 1 78 ? 76.878 -14.681 22.303 1.00 23.07 ? 78 ILE R C 1 ATOM 28200 O O . ILE R 1 78 ? 76.264 -14.984 21.283 1.00 23.40 ? 78 ILE R O 1 ATOM 28201 C CB . ILE R 1 78 ? 78.871 -13.460 21.478 1.00 18.93 ? 78 ILE R CB 1 ATOM 28202 C CG1 . ILE R 1 78 ? 79.860 -14.485 22.018 1.00 15.63 ? 78 ILE R CG1 1 ATOM 28203 C CG2 . ILE R 1 78 ? 79.532 -12.094 21.307 1.00 18.55 ? 78 ILE R CG2 1 ATOM 28204 C CD1 . ILE R 1 78 ? 80.975 -14.792 21.029 1.00 18.27 ? 78 ILE R CD1 1 ATOM 28205 N N . SER R 1 79 ? 76.915 -15.463 23.377 1.00 14.86 ? 79 SER R N 1 ATOM 28206 C CA . SER R 1 79 ? 76.153 -16.699 23.401 1.00 18.03 ? 79 SER R CA 1 ATOM 28207 C C . SER R 1 79 ? 74.648 -16.427 23.345 1.00 17.53 ? 79 SER R C 1 ATOM 28208 O O . SER R 1 79 ? 73.866 -17.321 23.037 1.00 24.89 ? 79 SER R O 1 ATOM 28209 C CB . SER R 1 79 ? 76.502 -17.500 24.642 1.00 26.07 ? 79 SER R CB 1 ATOM 28210 O OG . SER R 1 79 ? 76.176 -16.762 25.807 1.00 37.68 ? 79 SER R OG 1 ATOM 28211 N N . SER R 1 80 ? 74.249 -15.188 23.618 1.00 16.26 ? 80 SER R N 1 ATOM 28212 C CA . SER R 1 80 ? 72.836 -14.808 23.581 1.00 20.67 ? 80 SER R CA 1 ATOM 28213 C C . SER R 1 80 ? 72.432 -14.087 22.307 1.00 19.32 ? 80 SER R C 1 ATOM 28214 O O . SER R 1 80 ? 71.296 -13.644 22.196 1.00 24.63 ? 80 SER R O 1 ATOM 28215 C CB . SER R 1 80 ? 72.465 -13.925 24.780 1.00 15.08 ? 80 SER R CB 1 ATOM 28216 O OG . SER R 1 80 ? 72.627 -14.621 26.009 1.00 24.30 ? 80 SER R OG 1 ATOM 28217 N N . LEU R 1 81 ? 73.348 -13.981 21.348 1.00 18.46 ? 81 LEU R N 1 ATOM 28218 C CA . LEU R 1 81 ? 73.092 -13.240 20.107 1.00 18.02 ? 81 LEU R CA 1 ATOM 28219 C C . LEU R 1 81 ? 73.444 -14.084 18.905 1.00 12.31 ? 81 LEU R C 1 ATOM 28220 O O . LEU R 1 81 ? 74.305 -14.957 18.989 1.00 14.55 ? 81 LEU R O 1 ATOM 28221 C CB . LEU R 1 81 ? 73.982 -11.995 20.033 1.00 22.51 ? 81 LEU R CB 1 ATOM 28222 C CG . LEU R 1 81 ? 73.893 -10.922 21.104 1.00 27.65 ? 81 LEU R CG 1 ATOM 28223 C CD1 . LEU R 1 81 ? 74.893 -9.818 20.784 1.00 28.28 ? 81 LEU R CD1 1 ATOM 28224 C CD2 . LEU R 1 81 ? 72.487 -10.390 21.125 1.00 31.12 ? 81 LEU R CD2 1 ATOM 28225 N N . TRP R 1 82 ? 72.817 -13.802 17.770 1.00 10.55 ? 82 TRP R N 1 ATOM 28226 C CA . TRP R 1 82 ? 73.346 -14.303 16.514 1.00 16.18 ? 82 TRP R CA 1 ATOM 28227 C C . TRP R 1 82 ? 74.625 -13.527 16.209 1.00 18.96 ? 82 TRP R C 1 ATOM 28228 O O . TRP R 1 82 ? 74.675 -12.305 16.379 1.00 19.17 ? 82 TRP R O 1 ATOM 28229 C CB . TRP R 1 82 ? 72.361 -14.109 15.361 1.00 10.12 ? 82 TRP R CB 1 ATOM 28230 C CG . TRP R 1 82 ? 72.926 -14.508 14.014 1.00 17.95 ? 82 TRP R CG 1 ATOM 28231 C CD1 . TRP R 1 82 ? 72.881 -15.754 13.443 1.00 10.18 ? 82 TRP R CD1 1 ATOM 28232 C CD2 . TRP R 1 82 ? 73.621 -13.657 13.070 1.00 16.89 ? 82 TRP R CD2 1 ATOM 28233 N NE1 . TRP R 1 82 ? 73.499 -15.727 12.204 1.00 19.85 ? 82 TRP R NE1 1 ATOM 28234 C CE2 . TRP R 1 82 ? 73.954 -14.455 11.951 1.00 18.16 ? 82 TRP R CE2 1 ATOM 28235 C CE3 . TRP R 1 82 ? 73.987 -12.303 13.063 1.00 11.78 ? 82 TRP R CE3 1 ATOM 28236 C CZ2 . TRP R 1 82 ? 74.637 -13.943 10.836 1.00 18.61 ? 82 TRP R CZ2 1 ATOM 28237 C CZ3 . TRP R 1 82 ? 74.666 -11.797 11.949 1.00 17.92 ? 82 TRP R CZ3 1 ATOM 28238 C CH2 . TRP R 1 82 ? 74.977 -12.616 10.854 1.00 15.24 ? 82 TRP R CH2 1 ATOM 28239 N N . VAL R 1 83 ? 75.648 -14.249 15.761 1.00 13.53 ? 83 VAL R N 1 ATOM 28240 C CA . VAL R 1 83 ? 76.921 -13.647 15.379 1.00 15.66 ? 83 VAL R CA 1 ATOM 28241 C C . VAL R 1 83 ? 77.300 -14.198 14.001 1.00 15.85 ? 83 VAL R C 1 ATOM 28242 O O . VAL R 1 83 ? 77.083 -15.378 13.719 1.00 18.09 ? 83 VAL R O 1 ATOM 28243 C CB . VAL R 1 83 ? 78.007 -13.985 16.425 1.00 19.46 ? 83 VAL R CB 1 ATOM 28244 C CG1 . VAL R 1 83 ? 79.377 -13.751 15.874 1.00 30.40 ? 83 VAL R CG1 1 ATOM 28245 C CG2 . VAL R 1 83 ? 77.799 -13.165 17.681 1.00 15.66 ? 83 VAL R CG2 1 ATOM 28246 N N . PRO R 1 84 ? 77.840 -13.341 13.124 1.00 15.70 ? 84 PRO R N 1 ATOM 28247 C CA . PRO R 1 84 ? 78.274 -13.785 11.792 1.00 19.35 ? 84 PRO R CA 1 ATOM 28248 C C . PRO R 1 84 ? 79.296 -14.931 11.881 1.00 15.48 ? 84 PRO R C 1 ATOM 28249 O O . PRO R 1 84 ? 80.205 -14.849 12.697 1.00 12.21 ? 84 PRO R O 1 ATOM 28250 C CB . PRO R 1 84 ? 78.955 -12.543 11.211 1.00 21.05 ? 84 PRO R CB 1 ATOM 28251 C CG . PRO R 1 84 ? 78.437 -11.405 11.996 1.00 25.64 ? 84 PRO R CG 1 ATOM 28252 C CD . PRO R 1 84 ? 78.118 -11.917 13.363 1.00 17.60 ? 84 PRO R CD 1 ATOM 28253 N N . ASP R 1 85 ? 79.153 -15.965 11.050 1.00 16.98 ? 85 ASP R N 1 ATOM 28254 C CA . ASP R 1 85 ? 80.069 -17.107 11.053 1.00 13.60 ? 85 ASP R CA 1 ATOM 28255 C C . ASP R 1 85 ? 81.350 -16.817 10.246 1.00 14.30 ? 85 ASP R C 1 ATOM 28256 O O . ASP R 1 85 ? 81.679 -17.529 9.308 1.00 15.32 ? 85 ASP R O 1 ATOM 28257 C CB . ASP R 1 85 ? 79.357 -18.353 10.507 1.00 11.79 ? 85 ASP R CB 1 ATOM 28258 C CG . ASP R 1 85 ? 78.938 -18.195 9.048 1.00 21.89 ? 85 ASP R CG 1 ATOM 28259 O OD1 . ASP R 1 85 ? 78.672 -17.049 8.617 1.00 17.24 ? 85 ASP R OD1 1 ATOM 28260 O OD2 . ASP R 1 85 ? 78.881 -19.215 8.331 1.00 20.63 ? 85 ASP R OD2 1 ATOM 28261 N N . LEU R 1 86 ? 82.057 -15.758 10.613 1.00 16.54 ? 86 LEU R N 1 ATOM 28262 C CA . LEU R 1 86 ? 83.263 -15.362 9.901 1.00 19.78 ? 86 LEU R CA 1 ATOM 28263 C C . LEU R 1 86 ? 84.399 -16.324 10.194 1.00 18.62 ? 86 LEU R C 1 ATOM 28264 O O . LEU R 1 86 ? 84.521 -16.839 11.305 1.00 19.26 ? 86 LEU R O 1 ATOM 28265 C CB . LEU R 1 86 ? 83.680 -13.945 10.302 1.00 13.58 ? 86 LEU R CB 1 ATOM 28266 C CG . LEU R 1 86 ? 82.669 -12.846 9.991 1.00 15.03 ? 86 LEU R CG 1 ATOM 28267 C CD1 . LEU R 1 86 ? 83.230 -11.497 10.399 1.00 16.30 ? 86 LEU R CD1 1 ATOM 28268 C CD2 . LEU R 1 86 ? 82.300 -12.848 8.530 1.00 11.94 ? 86 LEU R CD2 1 ATOM 28269 N N . ALA R 1 87 ? 85.231 -16.570 9.192 1.00 14.65 ? 87 ALA R N 1 ATOM 28270 C CA . ALA R 1 87 ? 86.460 -17.331 9.398 1.00 14.51 ? 87 ALA R CA 1 ATOM 28271 C C . ALA R 1 87 ? 87.568 -16.757 8.531 1.00 13.69 ? 87 ALA R C 1 ATOM 28272 O O . ALA R 1 87 ? 87.326 -16.200 7.453 1.00 18.85 ? 87 ALA R O 1 ATOM 28273 C CB . ALA R 1 87 ? 86.240 -18.814 9.096 1.00 10.89 ? 87 ALA R CB 1 ATOM 28274 N N . ALA R 1 88 ? 88.792 -16.874 9.010 1.00 17.13 ? 88 ALA R N 1 ATOM 28275 C CA . ALA R 1 88 ? 89.945 -16.502 8.205 1.00 14.79 ? 88 ALA R CA 1 ATOM 28276 C C . ALA R 1 88 ? 90.345 -17.733 7.406 1.00 15.50 ? 88 ALA R C 1 ATOM 28277 O O . ALA R 1 88 ? 90.665 -18.770 7.991 1.00 18.22 ? 88 ALA R O 1 ATOM 28278 C CB . ALA R 1 88 ? 91.095 -16.019 9.100 1.00 13.03 ? 88 ALA R CB 1 ATOM 28279 N N . TYR R 1 89 ? 90.306 -17.622 6.077 1.00 14.48 ? 89 TYR R N 1 ATOM 28280 C CA . TYR R 1 89 ? 90.527 -18.760 5.186 1.00 14.41 ? 89 TYR R CA 1 ATOM 28281 C C . TYR R 1 89 ? 91.935 -19.320 5.281 1.00 20.02 ? 89 TYR R C 1 ATOM 28282 O O . TYR R 1 89 ? 92.143 -20.517 5.102 1.00 17.75 ? 89 TYR R O 1 ATOM 28283 C CB . TYR R 1 89 ? 90.245 -18.377 3.727 1.00 12.59 ? 89 TYR R CB 1 ATOM 28284 C CG . TYR R 1 89 ? 88.785 -18.371 3.347 1.00 19.32 ? 89 TYR R CG 1 ATOM 28285 C CD1 . TYR R 1 89 ? 87.904 -17.457 3.911 1.00 18.17 ? 89 TYR R CD1 1 ATOM 28286 C CD2 . TYR R 1 89 ? 88.286 -19.273 2.414 1.00 20.73 ? 89 TYR R CD2 1 ATOM 28287 C CE1 . TYR R 1 89 ? 86.569 -17.436 3.556 1.00 24.83 ? 89 TYR R CE1 1 ATOM 28288 C CE2 . TYR R 1 89 ? 86.948 -19.269 2.060 1.00 18.70 ? 89 TYR R CE2 1 ATOM 28289 C CZ . TYR R 1 89 ? 86.092 -18.350 2.632 1.00 25.38 ? 89 TYR R CZ 1 ATOM 28290 O OH . TYR R 1 89 ? 84.757 -18.340 2.280 1.00 23.27 ? 89 TYR R OH 1 ATOM 28291 N N . ASN R 1 90 ? 92.908 -18.454 5.533 1.00 20.39 ? 90 ASN R N 1 ATOM 28292 C CA . ASN R 1 90 ? 94.300 -18.886 5.556 1.00 17.62 ? 90 ASN R CA 1 ATOM 28293 C C . ASN R 1 90 ? 94.869 -19.004 6.975 1.00 18.77 ? 90 ASN R C 1 ATOM 28294 O O . ASN R 1 90 ? 96.091 -19.065 7.164 1.00 17.57 ? 90 ASN R O 1 ATOM 28295 C CB . ASN R 1 90 ? 95.177 -17.983 4.674 1.00 12.93 ? 90 ASN R CB 1 ATOM 28296 C CG . ASN R 1 90 ? 95.152 -16.528 5.113 1.00 22.66 ? 90 ASN R CG 1 ATOM 28297 O OD1 . ASN R 1 90 ? 94.100 -16.001 5.466 1.00 21.15 ? 90 ASN R OD1 1 ATOM 28298 N ND2 . ASN R 1 90 ? 96.311 -15.869 5.084 1.00 14.33 ? 90 ASN R ND2 1 ATOM 28299 N N . ALA R 1 91 ? 93.979 -19.037 7.965 1.00 14.31 ? 91 ALA R N 1 ATOM 28300 C CA . ALA R 1 91 ? 94.371 -19.325 9.350 1.00 16.37 ? 91 ALA R CA 1 ATOM 28301 C C . ALA R 1 91 ? 94.755 -20.788 9.482 1.00 15.82 ? 91 ALA R C 1 ATOM 28302 O O . ALA R 1 91 ? 94.111 -21.650 8.907 1.00 17.36 ? 91 ALA R O 1 ATOM 28303 C CB . ALA R 1 91 ? 93.232 -19.000 10.326 1.00 15.24 ? 91 ALA R CB 1 ATOM 28304 N N . ILE R 1 92 ? 95.804 -21.073 10.247 1.00 16.82 ? 92 ILE R N 1 ATOM 28305 C CA . ILE R 1 92 ? 96.228 -22.455 10.434 1.00 13.63 ? 92 ILE R CA 1 ATOM 28306 C C . ILE R 1 92 ? 96.147 -22.864 11.897 1.00 14.56 ? 92 ILE R C 1 ATOM 28307 O O . ILE R 1 92 ? 96.613 -23.941 12.276 1.00 15.94 ? 92 ILE R O 1 ATOM 28308 C CB . ILE R 1 92 ? 97.636 -22.706 9.886 1.00 15.76 ? 92 ILE R CB 1 ATOM 28309 C CG1 . ILE R 1 92 ? 98.629 -21.741 10.515 1.00 13.75 ? 92 ILE R CG1 1 ATOM 28310 C CG2 . ILE R 1 92 ? 97.638 -22.578 8.363 1.00 8.85 ? 92 ILE R CG2 1 ATOM 28311 C CD1 . ILE R 1 92 ? 100.064 -21.963 10.074 1.00 13.39 ? 92 ILE R CD1 1 ATOM 28312 N N . SER R 1 93 ? 95.560 -21.989 12.708 1.00 4.61 ? 93 SER R N 1 ATOM 28313 C CA . SER R 1 93 ? 95.156 -22.340 14.070 1.00 18.32 ? 93 SER R CA 1 ATOM 28314 C C . SER R 1 93 ? 93.773 -21.748 14.298 1.00 17.02 ? 93 SER R C 1 ATOM 28315 O O . SER R 1 93 ? 93.400 -20.775 13.633 1.00 16.33 ? 93 SER R O 1 ATOM 28316 C CB . SER R 1 93 ? 96.130 -21.759 15.088 1.00 14.50 ? 93 SER R CB 1 ATOM 28317 O OG . SER R 1 93 ? 96.017 -20.342 15.145 1.00 19.52 ? 93 SER R OG 1 ATOM 28318 N N . LYS R 1 94 ? 92.996 -22.315 15.212 1.00 20.92 ? 94 LYS R N 1 ATOM 28319 C CA . LYS R 1 94 ? 91.718 -21.688 15.507 1.00 21.44 ? 94 LYS R CA 1 ATOM 28320 C C . LYS R 1 94 ? 91.946 -20.424 16.309 1.00 23.92 ? 94 LYS R C 1 ATOM 28321 O O . LYS R 1 94 ? 92.961 -20.289 16.980 1.00 23.44 ? 94 LYS R O 1 ATOM 28322 C CB . LYS R 1 94 ? 90.719 -22.644 16.166 1.00 29.13 ? 94 LYS R CB 1 ATOM 28323 C CG . LYS R 1 94 ? 91.165 -23.397 17.386 1.00 38.55 ? 94 LYS R CG 1 ATOM 28324 C CD . LYS R 1 94 ? 90.033 -24.330 17.801 1.00 52.75 ? 94 LYS R CD 1 ATOM 28325 C CE . LYS R 1 94 ? 90.432 -25.254 18.932 1.00 73.44 ? 94 LYS R CE 1 ATOM 28326 N NZ . LYS R 1 94 ? 89.278 -26.103 19.340 1.00 80.61 ? 94 LYS R NZ 1 ATOM 28327 N N . PRO R 1 95 ? 91.021 -19.470 16.207 1.00 19.09 ? 95 PRO R N 1 ATOM 28328 C CA . PRO R 1 95 ? 91.230 -18.190 16.882 1.00 19.87 ? 95 PRO R CA 1 ATOM 28329 C C . PRO R 1 95 ? 91.359 -18.388 18.383 1.00 16.89 ? 95 PRO R C 1 ATOM 28330 O O . PRO R 1 95 ? 90.526 -19.046 18.975 1.00 19.78 ? 95 PRO R O 1 ATOM 28331 C CB . PRO R 1 95 ? 89.940 -17.416 16.590 1.00 22.12 ? 95 PRO R CB 1 ATOM 28332 C CG . PRO R 1 95 ? 89.221 -18.185 15.524 1.00 23.08 ? 95 PRO R CG 1 ATOM 28333 C CD . PRO R 1 95 ? 89.695 -19.576 15.578 1.00 21.97 ? 95 PRO R CD 1 ATOM 28334 N N . GLU R 1 96 ? 92.400 -17.835 18.986 1.00 20.20 ? 96 GLU R N 1 ATOM 28335 C CA . GLU R 1 96 ? 92.472 -17.778 20.436 1.00 21.15 ? 96 GLU R CA 1 ATOM 28336 C C . GLU R 1 96 ? 91.875 -16.421 20.840 1.00 19.76 ? 96 GLU R C 1 ATOM 28337 O O . GLU R 1 96 ? 92.470 -15.371 20.611 1.00 17.93 ? 96 GLU R O 1 ATOM 28338 C CB . GLU R 1 96 ? 93.918 -17.944 20.926 1.00 17.21 ? 96 GLU R CB 1 ATOM 28339 C CG . GLU R 1 96 ? 94.070 -17.979 22.460 1.00 28.49 ? 96 GLU R CG 1 ATOM 28340 C CD . GLU R 1 96 ? 95.531 -18.108 22.915 1.00 43.20 ? 96 GLU R CD 1 ATOM 28341 O OE1 . GLU R 1 96 ? 96.423 -18.173 22.037 1.00 43.71 ? 96 GLU R OE1 1 ATOM 28342 O OE2 . GLU R 1 96 ? 95.788 -18.145 24.147 1.00 41.75 ? 96 GLU R OE2 1 ATOM 28343 N N . VAL R 1 97 ? 90.665 -16.446 21.379 1.00 13.42 ? 97 VAL R N 1 ATOM 28344 C CA . VAL R 1 97 ? 90.005 -15.228 21.792 1.00 8.62 ? 97 VAL R CA 1 ATOM 28345 C C . VAL R 1 97 ? 90.529 -14.818 23.172 1.00 17.16 ? 97 VAL R C 1 ATOM 28346 O O . VAL R 1 97 ? 90.363 -15.534 24.159 1.00 15.80 ? 97 VAL R O 1 ATOM 28347 C CB . VAL R 1 97 ? 88.475 -15.407 21.848 1.00 16.60 ? 97 VAL R CB 1 ATOM 28348 C CG1 . VAL R 1 97 ? 87.822 -14.113 22.252 1.00 10.40 ? 97 VAL R CG1 1 ATOM 28349 C CG2 . VAL R 1 97 ? 87.940 -15.873 20.495 1.00 14.50 ? 97 VAL R CG2 1 ATOM 28350 N N . LEU R 1 98 ? 91.153 -13.651 23.229 1.00 17.77 ? 98 LEU R N 1 ATOM 28351 C CA . LEU R 1 98 ? 91.882 -13.231 24.414 1.00 15.49 ? 98 LEU R CA 1 ATOM 28352 C C . LEU R 1 98 ? 91.003 -12.490 25.430 1.00 14.27 ? 98 LEU R C 1 ATOM 28353 O O . LEU R 1 98 ? 91.342 -12.404 26.602 1.00 21.04 ? 98 LEU R O 1 ATOM 28354 C CB . LEU R 1 98 ? 93.055 -12.344 23.987 1.00 12.56 ? 98 LEU R CB 1 ATOM 28355 C CG . LEU R 1 98 ? 94.085 -12.995 23.058 1.00 16.53 ? 98 LEU R CG 1 ATOM 28356 C CD1 . LEU R 1 98 ? 95.122 -11.969 22.592 1.00 17.64 ? 98 LEU R CD1 1 ATOM 28357 C CD2 . LEU R 1 98 ? 94.764 -14.158 23.749 1.00 12.59 ? 98 LEU R CD2 1 ATOM 28358 N N . THR R 1 99 ? 89.870 -11.971 24.977 1.00 11.57 ? 99 THR R N 1 ATOM 28359 C CA . THR R 1 99 ? 89.084 -11.037 25.767 1.00 12.08 ? 99 THR R CA 1 ATOM 28360 C C . THR R 1 99 ? 87.706 -11.599 26.126 1.00 14.90 ? 99 THR R C 1 ATOM 28361 O O . THR R 1 99 ? 87.265 -12.591 25.551 1.00 16.48 ? 99 THR R O 1 ATOM 28362 C CB . THR R 1 99 ? 88.927 -9.717 24.985 1.00 18.20 ? 99 THR R CB 1 ATOM 28363 O OG1 . THR R 1 99 ? 88.610 -10.027 23.624 1.00 17.42 ? 99 THR R OG1 1 ATOM 28364 C CG2 . THR R 1 99 ? 90.233 -8.927 24.995 1.00 12.92 ? 99 THR R CG2 1 ATOM 28365 N N . PRO R 1 100 ? 87.024 -10.974 27.092 1.00 19.36 ? 100 PRO R N 1 ATOM 28366 C CA . PRO R 1 100 ? 85.659 -11.396 27.455 1.00 19.57 ? 100 PRO R CA 1 ATOM 28367 C C . PRO R 1 100 ? 84.730 -11.368 26.249 1.00 19.47 ? 100 PRO R C 1 ATOM 28368 O O . PRO R 1 100 ? 84.708 -10.391 25.517 1.00 17.80 ? 100 PRO R O 1 ATOM 28369 C CB . PRO R 1 100 ? 85.222 -10.338 28.469 1.00 15.80 ? 100 PRO R CB 1 ATOM 28370 C CG . PRO R 1 100 ? 86.522 -9.882 29.098 1.00 18.84 ? 100 PRO R CG 1 ATOM 28371 C CD . PRO R 1 100 ? 87.538 -9.915 27.977 1.00 20.87 ? 100 PRO R CD 1 ATOM 28372 N N . GLN R 1 101 ? 83.970 -12.431 26.045 1.00 17.31 ? 101 GLN R N 1 ATOM 28373 C CA . GLN R 1 101 ? 83.156 -12.536 24.843 1.00 15.67 ? 101 GLN R CA 1 ATOM 28374 C C . GLN R 1 101 ? 81.802 -11.845 24.952 1.00 16.54 ? 101 GLN R C 1 ATOM 28375 O O . GLN R 1 101 ? 80.756 -12.490 25.040 1.00 20.96 ? 101 GLN R O 1 ATOM 28376 C CB . GLN R 1 101 ? 83.032 -13.996 24.447 1.00 12.73 ? 101 GLN R CB 1 ATOM 28377 C CG . GLN R 1 101 ? 84.387 -14.561 24.026 1.00 16.77 ? 101 GLN R CG 1 ATOM 28378 C CD . GLN R 1 101 ? 84.361 -16.050 23.778 1.00 23.14 ? 101 GLN R CD 1 ATOM 28379 O OE1 . GLN R 1 101 ? 83.418 -16.580 23.194 1.00 27.12 ? 101 GLN R OE1 1 ATOM 28380 N NE2 . GLN R 1 101 ? 85.400 -16.739 24.227 1.00 25.41 ? 101 GLN R NE2 1 ATOM 28381 N N . LEU R 1 102 ? 81.849 -10.515 24.940 1.00 19.88 ? 102 LEU R N 1 ATOM 28382 C CA . LEU R 1 102 ? 80.672 -9.663 25.045 1.00 13.26 ? 102 LEU R CA 1 ATOM 28383 C C . LEU R 1 102 ? 80.581 -8.764 23.817 1.00 18.73 ? 102 LEU R C 1 ATOM 28384 O O . LEU R 1 102 ? 81.593 -8.265 23.330 1.00 16.02 ? 102 LEU R O 1 ATOM 28385 C CB . LEU R 1 102 ? 80.789 -8.778 26.284 1.00 13.25 ? 102 LEU R CB 1 ATOM 28386 C CG . LEU R 1 102 ? 80.969 -9.463 27.635 1.00 24.90 ? 102 LEU R CG 1 ATOM 28387 C CD1 . LEU R 1 102 ? 81.204 -8.425 28.726 1.00 23.61 ? 102 LEU R CD1 1 ATOM 28388 C CD2 . LEU R 1 102 ? 79.750 -10.324 27.962 1.00 20.72 ? 102 LEU R CD2 1 ATOM 28389 N N . ALA R 1 103 ? 79.364 -8.557 23.325 1.00 17.12 ? 103 ALA R N 1 ATOM 28390 C CA . ALA R 1 103 ? 79.118 -7.600 22.251 1.00 10.67 ? 103 ALA R CA 1 ATOM 28391 C C . ALA R 1 103 ? 78.378 -6.413 22.820 1.00 16.46 ? 103 ALA R C 1 ATOM 28392 O O . ALA R 1 103 ? 77.753 -6.508 23.881 1.00 18.97 ? 103 ALA R O 1 ATOM 28393 C CB . ALA R 1 103 ? 78.304 -8.226 21.150 1.00 11.28 ? 103 ALA R CB 1 ATOM 28394 N N . ARG R 1 104 ? 78.449 -5.286 22.120 1.00 9.94 ? 104 ARG R N 1 ATOM 28395 C CA . ARG R 1 104 ? 77.762 -4.093 22.567 1.00 8.25 ? 104 ARG R CA 1 ATOM 28396 C C . ARG R 1 104 ? 76.564 -3.924 21.658 1.00 17.46 ? 104 ARG R C 1 ATOM 28397 O O . ARG R 1 104 ? 76.710 -3.899 20.445 1.00 21.49 ? 104 ARG R O 1 ATOM 28398 C CB . ARG R 1 104 ? 78.674 -2.884 22.482 1.00 8.79 ? 104 ARG R CB 1 ATOM 28399 C CG . ARG R 1 104 ? 78.134 -1.642 23.161 1.00 18.83 ? 104 ARG R CG 1 ATOM 28400 C CD . ARG R 1 104 ? 78.265 -1.729 24.688 1.00 20.13 ? 104 ARG R CD 1 ATOM 28401 N NE . ARG R 1 104 ? 77.884 -0.457 25.277 1.00 19.79 ? 104 ARG R NE 1 ATOM 28402 C CZ . ARG R 1 104 ? 77.796 -0.218 26.580 1.00 16.92 ? 104 ARG R CZ 1 ATOM 28403 N NH1 . ARG R 1 104 ? 78.052 -1.171 27.468 1.00 14.66 ? 104 ARG R NH1 1 ATOM 28404 N NH2 . ARG R 1 104 ? 77.440 0.988 26.992 1.00 16.75 ? 104 ARG R NH2 1 ATOM 28405 N N . VAL R 1 105 ? 75.380 -3.840 22.250 1.00 13.34 ? 105 VAL R N 1 ATOM 28406 C CA . VAL R 1 105 ? 74.128 -3.715 21.496 1.00 16.16 ? 105 VAL R CA 1 ATOM 28407 C C . VAL R 1 105 ? 73.451 -2.365 21.734 1.00 14.93 ? 105 VAL R C 1 ATOM 28408 O O . VAL R 1 105 ? 73.217 -1.990 22.875 1.00 16.61 ? 105 VAL R O 1 ATOM 28409 C CB . VAL R 1 105 ? 73.142 -4.828 21.903 1.00 13.91 ? 105 VAL R CB 1 ATOM 28410 C CG1 . VAL R 1 105 ? 71.876 -4.722 21.126 1.00 15.31 ? 105 VAL R CG1 1 ATOM 28411 C CG2 . VAL R 1 105 ? 73.783 -6.183 21.699 1.00 15.88 ? 105 VAL R CG2 1 ATOM 28412 N N . VAL R 1 106 ? 73.162 -1.637 20.653 1.00 15.53 ? 106 VAL R N 1 ATOM 28413 C CA . VAL R 1 106 ? 72.491 -0.348 20.751 1.00 8.91 ? 106 VAL R CA 1 ATOM 28414 C C . VAL R 1 106 ? 70.979 -0.548 20.627 1.00 22.26 ? 106 VAL R C 1 ATOM 28415 O O . VAL R 1 106 ? 70.517 -1.520 20.025 1.00 22.41 ? 106 VAL R O 1 ATOM 28416 C CB . VAL R 1 106 ? 73.014 0.633 19.681 1.00 20.32 ? 106 VAL R CB 1 ATOM 28417 C CG1 . VAL R 1 106 ? 72.464 2.034 19.904 1.00 11.47 ? 106 VAL R CG1 1 ATOM 28418 C CG2 . VAL R 1 106 ? 74.534 0.664 19.711 1.00 18.53 ? 106 VAL R CG2 1 ATOM 28419 N N . SER R 1 107 ? 70.205 0.360 21.206 1.00 24.18 ? 107 SER R N 1 ATOM 28420 C CA . SER R 1 107 ? 68.748 0.214 21.247 1.00 21.99 ? 107 SER R CA 1 ATOM 28421 C C . SER R 1 107 ? 68.085 0.112 19.864 1.00 21.09 ? 107 SER R C 1 ATOM 28422 O O . SER R 1 107 ? 66.952 -0.368 19.751 1.00 23.14 ? 107 SER R O 1 ATOM 28423 C CB . SER R 1 107 ? 68.110 1.358 22.045 1.00 16.97 ? 107 SER R CB 1 ATOM 28424 O OG . SER R 1 107 ? 68.328 2.613 21.412 1.00 24.27 ? 107 SER R OG 1 ATOM 28425 N N . ASP R 1 108 ? 68.773 0.558 18.819 1.00 13.03 ? 108 ASP R N 1 ATOM 28426 C CA . ASP R 1 108 ? 68.237 0.415 17.463 1.00 22.16 ? 108 ASP R CA 1 ATOM 28427 C C . ASP R 1 108 ? 68.600 -0.921 16.814 1.00 21.23 ? 108 ASP R C 1 ATOM 28428 O O . ASP R 1 108 ? 68.215 -1.183 15.683 1.00 25.31 ? 108 ASP R O 1 ATOM 28429 C CB . ASP R 1 108 ? 68.665 1.587 16.569 1.00 19.90 ? 108 ASP R CB 1 ATOM 28430 C CG . ASP R 1 108 ? 70.170 1.655 16.365 1.00 31.14 ? 108 ASP R CG 1 ATOM 28431 O OD1 . ASP R 1 108 ? 70.895 0.795 16.912 1.00 30.05 ? 108 ASP R OD1 1 ATOM 28432 O OD2 . ASP R 1 108 ? 70.634 2.583 15.663 1.00 32.24 ? 108 ASP R OD2 1 ATOM 28433 N N . GLY R 1 109 ? 69.343 -1.761 17.530 1.00 24.88 ? 109 GLY R N 1 ATOM 28434 C CA . GLY R 1 109 ? 69.714 -3.078 17.028 1.00 22.05 ? 109 GLY R CA 1 ATOM 28435 C C . GLY R 1 109 ? 71.122 -3.178 16.441 1.00 21.53 ? 109 GLY R C 1 ATOM 28436 O O . GLY R 1 109 ? 71.559 -4.252 16.023 1.00 21.19 ? 109 GLY R O 1 ATOM 28437 N N . GLU R 1 110 ? 71.836 -2.061 16.394 1.00 13.37 ? 110 GLU R N 1 ATOM 28438 C CA . GLU R 1 110 ? 73.223 -2.092 15.940 1.00 18.44 ? 110 GLU R CA 1 ATOM 28439 C C . GLU R 1 110 ? 74.084 -2.865 16.933 1.00 22.47 ? 110 GLU R C 1 ATOM 28440 O O . GLU R 1 110 ? 74.003 -2.644 18.149 1.00 16.08 ? 110 GLU R O 1 ATOM 28441 C CB . GLU R 1 110 ? 73.772 -0.678 15.754 1.00 19.62 ? 110 GLU R CB 1 ATOM 28442 C CG . GLU R 1 110 ? 73.102 0.096 14.616 1.00 29.52 ? 110 GLU R CG 1 ATOM 28443 C CD . GLU R 1 110 ? 73.291 -0.571 13.257 1.00 43.13 ? 110 GLU R CD 1 ATOM 28444 O OE1 . GLU R 1 110 ? 74.380 -1.138 13.008 1.00 41.75 ? 110 GLU R OE1 1 ATOM 28445 O OE2 . GLU R 1 110 ? 72.347 -0.530 12.439 1.00 54.99 ? 110 GLU R OE2 1 ATOM 28446 N N . VAL R 1 111 ? 74.897 -3.780 16.407 1.00 16.65 ? 111 VAL R N 1 ATOM 28447 C CA . VAL R 1 111 ? 75.763 -4.594 17.242 1.00 14.61 ? 111 VAL R CA 1 ATOM 28448 C C . VAL R 1 111 ? 77.238 -4.378 16.912 1.00 17.08 ? 111 VAL R C 1 ATOM 28449 O O . VAL R 1 111 ? 77.632 -4.269 15.749 1.00 19.25 ? 111 VAL R O 1 ATOM 28450 C CB . VAL R 1 111 ? 75.435 -6.095 17.122 1.00 17.16 ? 111 VAL R CB 1 ATOM 28451 C CG1 . VAL R 1 111 ? 76.313 -6.901 18.062 1.00 7.86 ? 111 VAL R CG1 1 ATOM 28452 C CG2 . VAL R 1 111 ? 73.951 -6.349 17.412 1.00 15.52 ? 111 VAL R CG2 1 ATOM 28453 N N . LEU R 1 112 ? 78.046 -4.301 17.958 1.00 12.27 ? 112 LEU R N 1 ATOM 28454 C CA . LEU R 1 112 ? 79.492 -4.292 17.821 1.00 13.52 ? 112 LEU R CA 1 ATOM 28455 C C . LEU R 1 112 ? 80.085 -5.448 18.611 1.00 17.93 ? 112 LEU R C 1 ATOM 28456 O O . LEU R 1 112 ? 79.790 -5.624 19.789 1.00 21.30 ? 112 LEU R O 1 ATOM 28457 C CB . LEU R 1 112 ? 80.067 -2.972 18.321 1.00 12.01 ? 112 LEU R CB 1 ATOM 28458 C CG . LEU R 1 112 ? 81.577 -2.959 18.507 1.00 15.99 ? 112 LEU R CG 1 ATOM 28459 C CD1 . LEU R 1 112 ? 82.253 -3.032 17.157 1.00 9.04 ? 112 LEU R CD1 1 ATOM 28460 C CD2 . LEU R 1 112 ? 82.001 -1.694 19.257 1.00 23.93 ? 112 LEU R CD2 1 ATOM 28461 N N . TYR R 1 113 ? 80.902 -6.254 17.952 1.00 19.84 ? 113 TYR R N 1 ATOM 28462 C CA . TYR R 1 113 ? 81.676 -7.278 18.643 1.00 12.95 ? 113 TYR R CA 1 ATOM 28463 C C . TYR R 1 113 ? 83.134 -7.115 18.230 1.00 15.78 ? 113 TYR R C 1 ATOM 28464 O O . TYR R 1 113 ? 83.433 -7.127 17.044 1.00 17.18 ? 113 TYR R O 1 ATOM 28465 C CB . TYR R 1 113 ? 81.168 -8.674 18.271 1.00 12.33 ? 113 TYR R CB 1 ATOM 28466 C CG . TYR R 1 113 ? 81.921 -9.793 18.954 1.00 12.45 ? 113 TYR R CG 1 ATOM 28467 C CD1 . TYR R 1 113 ? 82.171 -9.750 20.320 1.00 13.37 ? 113 TYR R CD1 1 ATOM 28468 C CD2 . TYR R 1 113 ? 82.375 -10.902 18.234 1.00 13.17 ? 113 TYR R CD2 1 ATOM 28469 C CE1 . TYR R 1 113 ? 82.863 -10.784 20.962 1.00 13.82 ? 113 TYR R CE1 1 ATOM 28470 C CE2 . TYR R 1 113 ? 83.062 -11.946 18.868 1.00 10.75 ? 113 TYR R CE2 1 ATOM 28471 C CZ . TYR R 1 113 ? 83.305 -11.874 20.237 1.00 14.40 ? 113 TYR R CZ 1 ATOM 28472 O OH . TYR R 1 113 ? 83.981 -12.883 20.892 1.00 15.95 ? 113 TYR R OH 1 ATOM 28473 N N . MET R 1 114 ? 84.027 -6.945 19.199 1.00 16.65 ? 114 MET R N 1 ATOM 28474 C CA . MET R 1 114 ? 85.423 -6.639 18.904 1.00 15.55 ? 114 MET R CA 1 ATOM 28475 C C . MET R 1 114 ? 86.373 -7.370 19.845 1.00 15.68 ? 114 MET R C 1 ATOM 28476 O O . MET R 1 114 ? 86.986 -6.766 20.722 1.00 12.48 ? 114 MET R O 1 ATOM 28477 C CB . MET R 1 114 ? 85.676 -5.129 18.976 1.00 14.74 ? 114 MET R CB 1 ATOM 28478 C CG . MET R 1 114 ? 87.033 -4.715 18.457 1.00 13.43 ? 114 MET R CG 1 ATOM 28479 S SD . MET R 1 114 ? 87.079 -2.986 17.946 1.00 26.33 ? 114 MET R SD 1 ATOM 28480 C CE . MET R 1 114 ? 86.659 -2.137 19.479 1.00 19.56 ? 114 MET R CE 1 ATOM 28481 N N . PRO R 1 115 ? 86.494 -8.685 19.668 1.00 15.27 ? 115 PRO R N 1 ATOM 28482 C CA . PRO R 1 115 ? 87.424 -9.442 20.504 1.00 13.61 ? 115 PRO R CA 1 ATOM 28483 C C . PRO R 1 115 ? 88.862 -9.220 20.071 1.00 19.00 ? 115 PRO R C 1 ATOM 28484 O O . PRO R 1 115 ? 89.136 -8.919 18.902 1.00 15.42 ? 115 PRO R O 1 ATOM 28485 C CB . PRO R 1 115 ? 87.016 -10.886 20.243 1.00 9.80 ? 115 PRO R CB 1 ATOM 28486 C CG . PRO R 1 115 ? 86.517 -10.851 18.832 1.00 12.40 ? 115 PRO R CG 1 ATOM 28487 C CD . PRO R 1 115 ? 85.798 -9.541 18.701 1.00 14.90 ? 115 PRO R CD 1 ATOM 28488 N N . SER R 1 116 ? 89.779 -9.347 21.023 1.00 15.92 ? 116 SER R N 1 ATOM 28489 C CA . SER R 1 116 ? 91.183 -9.446 20.677 1.00 13.83 ? 116 SER R CA 1 ATOM 28490 C C . SER R 1 116 ? 91.507 -10.908 20.417 1.00 13.79 ? 116 SER R C 1 ATOM 28491 O O . SER R 1 116 ? 91.225 -11.783 21.236 1.00 14.01 ? 116 SER R O 1 ATOM 28492 C CB . SER R 1 116 ? 92.078 -8.872 21.766 1.00 16.85 ? 116 SER R CB 1 ATOM 28493 O OG . SER R 1 116 ? 93.420 -8.869 21.330 1.00 22.15 ? 116 SER R OG 1 ATOM 28494 N N . ILE R 1 117 ? 92.112 -11.165 19.266 1.00 16.78 ? 117 ILE R N 1 ATOM 28495 C CA . ILE R 1 117 ? 92.362 -12.517 18.814 1.00 10.91 ? 117 ILE R CA 1 ATOM 28496 C C . ILE R 1 117 ? 93.822 -12.750 18.488 1.00 10.47 ? 117 ILE R C 1 ATOM 28497 O O . ILE R 1 117 ? 94.463 -11.914 17.864 1.00 15.92 ? 117 ILE R O 1 ATOM 28498 C CB . ILE R 1 117 ? 91.524 -12.824 17.565 1.00 18.22 ? 117 ILE R CB 1 ATOM 28499 C CG1 . ILE R 1 117 ? 90.043 -12.919 17.942 1.00 18.43 ? 117 ILE R CG1 1 ATOM 28500 C CG2 . ILE R 1 117 ? 92.005 -14.113 16.894 1.00 12.97 ? 117 ILE R CG2 1 ATOM 28501 C CD1 . ILE R 1 117 ? 89.149 -13.124 16.771 1.00 17.89 ? 117 ILE R CD1 1 ATOM 28502 N N . ARG R 1 118 ? 94.348 -13.881 18.941 1.00 9.62 ? 118 ARG R N 1 ATOM 28503 C CA . ARG R 1 118 ? 95.651 -14.327 18.501 1.00 17.20 ? 118 ARG R CA 1 ATOM 28504 C C . ARG R 1 118 ? 95.461 -15.522 17.571 1.00 20.01 ? 118 ARG R C 1 ATOM 28505 O O . ARG R 1 118 ? 94.746 -16.470 17.898 1.00 16.33 ? 118 ARG R O 1 ATOM 28506 C CB . ARG R 1 118 ? 96.545 -14.696 19.685 1.00 19.62 ? 118 ARG R CB 1 ATOM 28507 C CG . ARG R 1 118 ? 97.915 -15.152 19.253 1.00 18.09 ? 118 ARG R CG 1 ATOM 28508 C CD . ARG R 1 118 ? 98.850 -15.452 20.413 1.00 18.65 ? 118 ARG R CD 1 ATOM 28509 N NE . ARG R 1 118 ? 100.141 -15.947 19.931 1.00 22.99 ? 118 ARG R NE 1 ATOM 28510 C CZ . ARG R 1 118 ? 101.235 -16.033 20.679 1.00 22.99 ? 118 ARG R CZ 1 ATOM 28511 N NH1 . ARG R 1 118 ? 101.193 -15.667 21.946 1.00 22.83 ? 118 ARG R NH1 1 ATOM 28512 N NH2 . ARG R 1 118 ? 102.368 -16.491 20.166 1.00 18.99 ? 118 ARG R NH2 1 ATOM 28513 N N . GLN R 1 119 ? 96.086 -15.471 16.402 1.00 13.70 ? 119 GLN R N 1 ATOM 28514 C CA . GLN R 1 119 ? 95.874 -16.523 15.424 1.00 16.25 ? 119 GLN R CA 1 ATOM 28515 C C . GLN R 1 119 ? 97.098 -16.664 14.532 1.00 17.92 ? 119 GLN R C 1 ATOM 28516 O O . GLN R 1 119 ? 97.796 -15.696 14.267 1.00 14.37 ? 119 GLN R O 1 ATOM 28517 C CB . GLN R 1 119 ? 94.621 -16.220 14.593 1.00 8.88 ? 119 GLN R CB 1 ATOM 28518 C CG . GLN R 1 119 ? 94.020 -17.412 13.894 1.00 12.73 ? 119 GLN R CG 1 ATOM 28519 C CD . GLN R 1 119 ? 92.620 -17.147 13.354 1.00 20.52 ? 119 GLN R CD 1 ATOM 28520 O OE1 . GLN R 1 119 ? 92.206 -15.994 13.165 1.00 15.53 ? 119 GLN R OE1 1 ATOM 28521 N NE2 . GLN R 1 119 ? 91.877 -18.222 13.108 1.00 20.98 ? 119 GLN R NE2 1 ATOM 28522 N N . ARG R 1 120 ? 97.360 -17.882 14.086 1.00 15.98 ? 120 ARG R N 1 ATOM 28523 C CA . ARG R 1 120 ? 98.486 -18.126 13.213 1.00 12.78 ? 120 ARG R CA 1 ATOM 28524 C C . ARG R 1 120 ? 97.978 -18.227 11.775 1.00 18.50 ? 120 ARG R C 1 ATOM 28525 O O . ARG R 1 120 ? 96.924 -18.812 11.521 1.00 16.58 ? 120 ARG R O 1 ATOM 28526 C CB . ARG R 1 120 ? 99.237 -19.398 13.640 1.00 17.83 ? 120 ARG R CB 1 ATOM 28527 C CG . ARG R 1 120 ? 100.604 -19.552 12.960 1.00 38.37 ? 120 ARG R CG 1 ATOM 28528 C CD . ARG R 1 120 ? 101.534 -20.495 13.729 1.00 42.70 ? 120 ARG R CD 1 ATOM 28529 N NE . ARG R 1 120 ? 102.871 -20.575 13.120 1.00 41.51 ? 120 ARG R NE 1 ATOM 28530 C CZ . ARG R 1 120 ? 103.833 -19.667 13.301 1.00 44.29 ? 120 ARG R CZ 1 ATOM 28531 N NH1 . ARG R 1 120 ? 103.606 -18.598 14.060 1.00 32.27 ? 120 ARG R NH1 1 ATOM 28532 N NH2 . ARG R 1 120 ? 105.025 -19.816 12.723 1.00 45.37 ? 120 ARG R NH2 1 ATOM 28533 N N . PHE R 1 121 ? 98.720 -17.650 10.837 1.00 13.96 ? 121 PHE R N 1 ATOM 28534 C CA . PHE R 1 121 ? 98.304 -17.634 9.435 1.00 16.45 ? 121 PHE R CA 1 ATOM 28535 C C . PHE R 1 121 ? 99.366 -18.160 8.488 1.00 15.51 ? 121 PHE R C 1 ATOM 28536 O O . PHE R 1 121 ? 100.565 -18.052 8.750 1.00 23.81 ? 121 PHE R O 1 ATOM 28537 C CB . PHE R 1 121 ? 97.942 -16.215 9.002 1.00 16.90 ? 121 PHE R CB 1 ATOM 28538 C CG . PHE R 1 121 ? 96.803 -15.629 9.766 1.00 19.22 ? 121 PHE R CG 1 ATOM 28539 C CD1 . PHE R 1 121 ? 95.506 -15.814 9.333 1.00 11.61 ? 121 PHE R CD1 1 ATOM 28540 C CD2 . PHE R 1 121 ? 97.026 -14.900 10.922 1.00 12.85 ? 121 PHE R CD2 1 ATOM 28541 C CE1 . PHE R 1 121 ? 94.439 -15.277 10.037 1.00 17.22 ? 121 PHE R CE1 1 ATOM 28542 C CE2 . PHE R 1 121 ? 95.972 -14.361 11.624 1.00 21.20 ? 121 PHE R CE2 1 ATOM 28543 C CZ . PHE R 1 121 ? 94.673 -14.557 11.184 1.00 18.81 ? 121 PHE R CZ 1 ATOM 28544 N N . SER R 1 122 ? 98.913 -18.732 7.381 1.00 14.15 ? 122 SER R N 1 ATOM 28545 C CA . SER R 1 122 ? 99.794 -19.063 6.276 1.00 13.25 ? 122 SER R CA 1 ATOM 28546 C C . SER R 1 122 ? 99.707 -17.928 5.263 1.00 19.90 ? 122 SER R C 1 ATOM 28547 O O . SER R 1 122 ? 98.624 -17.626 4.761 1.00 20.02 ? 122 SER R O 1 ATOM 28548 C CB . SER R 1 122 ? 99.362 -20.367 5.619 1.00 16.19 ? 122 SER R CB 1 ATOM 28549 O OG . SER R 1 122 ? 99.921 -20.471 4.322 1.00 19.51 ? 122 SER R OG 1 ATOM 28550 N N . CYS R 1 123 ? 100.839 -17.297 4.970 1.00 16.69 ? 123 CYS R N 1 ATOM 28551 C CA . CYS R 1 123 ? 100.863 -16.160 4.052 1.00 19.10 ? 123 CYS R CA 1 ATOM 28552 C C . CYS R 1 123 ? 102.291 -15.830 3.626 1.00 24.24 ? 123 CYS R C 1 ATOM 28553 O O . CYS R 1 123 ? 103.246 -16.461 4.083 1.00 23.28 ? 123 CYS R O 1 ATOM 28554 C CB . CYS R 1 123 ? 100.197 -14.928 4.685 1.00 23.32 ? 123 CYS R CB 1 ATOM 28555 S SG . CYS R 1 123 ? 100.990 -14.355 6.208 1.00 39.60 ? 123 CYS R SG 1 ATOM 28556 N N . ASP R 1 124 ? 102.428 -14.831 2.753 1.00 19.56 ? 124 ASP R N 1 ATOM 28557 C CA . ASP R 1 124 ? 103.719 -14.478 2.178 1.00 20.44 ? 124 ASP R CA 1 ATOM 28558 C C . ASP R 1 124 ? 104.601 -13.699 3.154 1.00 23.25 ? 124 ASP R C 1 ATOM 28559 O O . ASP R 1 124 ? 104.442 -12.492 3.338 1.00 24.19 ? 124 ASP R O 1 ATOM 28560 C CB . ASP R 1 124 ? 103.516 -13.660 0.902 1.00 14.12 ? 124 ASP R CB 1 ATOM 28561 C CG . ASP R 1 124 ? 104.739 -13.632 0.024 1.00 21.68 ? 124 ASP R CG 1 ATOM 28562 O OD1 . ASP R 1 124 ? 105.789 -14.182 0.422 1.00 25.46 ? 124 ASP R OD1 1 ATOM 28563 O OD2 . ASP R 1 124 ? 104.647 -13.051 -1.077 1.00 32.91 ? 124 ASP R OD2 1 ATOM 28564 N N . VAL R 1 125 ? 105.550 -14.394 3.760 1.00 20.10 ? 125 VAL R N 1 ATOM 28565 C CA . VAL R 1 125 ? 106.458 -13.766 4.711 1.00 24.41 ? 125 VAL R CA 1 ATOM 28566 C C . VAL R 1 125 ? 107.767 -13.274 4.061 1.00 23.75 ? 125 VAL R C 1 ATOM 28567 O O . VAL R 1 125 ? 108.583 -12.631 4.712 1.00 22.99 ? 125 VAL R O 1 ATOM 28568 C CB . VAL R 1 125 ? 106.745 -14.725 5.891 1.00 24.99 ? 125 VAL R CB 1 ATOM 28569 C CG1 . VAL R 1 125 ? 107.660 -14.079 6.915 1.00 20.00 ? 125 VAL R CG1 1 ATOM 28570 C CG2 . VAL R 1 125 ? 105.430 -15.133 6.541 1.00 18.55 ? 125 VAL R CG2 1 ATOM 28571 N N . SER R 1 126 ? 107.948 -13.554 2.771 1.00 18.19 ? 126 SER R N 1 ATOM 28572 C CA . SER R 1 126 ? 109.186 -13.196 2.094 1.00 22.68 ? 126 SER R CA 1 ATOM 28573 C C . SER R 1 126 ? 109.425 -11.692 2.116 1.00 26.94 ? 126 SER R C 1 ATOM 28574 O O . SER R 1 126 ? 108.501 -10.908 1.925 1.00 24.86 ? 126 SER R O 1 ATOM 28575 C CB . SER R 1 126 ? 109.206 -13.722 0.652 1.00 24.73 ? 126 SER R CB 1 ATOM 28576 O OG . SER R 1 126 ? 108.285 -13.036 -0.171 1.00 26.05 ? 126 SER R OG 1 ATOM 28577 N N . GLY R 1 127 ? 110.672 -11.302 2.362 1.00 24.02 ? 127 GLY R N 1 ATOM 28578 C CA . GLY R 1 127 ? 111.053 -9.904 2.369 1.00 22.58 ? 127 GLY R CA 1 ATOM 28579 C C . GLY R 1 127 ? 110.805 -9.215 3.697 1.00 25.73 ? 127 GLY R C 1 ATOM 28580 O O . GLY R 1 127 ? 111.037 -8.012 3.825 1.00 30.42 ? 127 GLY R O 1 ATOM 28581 N N . VAL R 1 128 ? 110.333 -9.969 4.686 1.00 18.29 ? 128 VAL R N 1 ATOM 28582 C CA . VAL R 1 128 ? 110.042 -9.392 5.996 1.00 26.53 ? 128 VAL R CA 1 ATOM 28583 C C . VAL R 1 128 ? 111.273 -8.676 6.510 1.00 24.07 ? 128 VAL R C 1 ATOM 28584 O O . VAL R 1 128 ? 111.204 -7.744 7.318 1.00 24.01 ? 128 VAL R O 1 ATOM 28585 C CB . VAL R 1 128 ? 109.596 -10.457 7.018 1.00 23.70 ? 128 VAL R CB 1 ATOM 28586 C CG1 . VAL R 1 128 ? 110.730 -11.441 7.309 1.00 17.81 ? 128 VAL R CG1 1 ATOM 28587 C CG2 . VAL R 1 128 ? 109.118 -9.777 8.292 1.00 22.68 ? 128 VAL R CG2 1 ATOM 28588 N N . ASP R 1 129 ? 112.404 -9.087 5.964 1.00 32.25 ? 129 ASP R N 1 ATOM 28589 C CA . ASP R 1 129 ? 113.654 -8.597 6.481 1.00 30.53 ? 129 ASP R CA 1 ATOM 28590 C C . ASP R 1 129 ? 114.315 -7.562 5.587 1.00 31.74 ? 129 ASP R C 1 ATOM 28591 O O . ASP R 1 129 ? 115.509 -7.299 5.714 1.00 34.61 ? 129 ASP R O 1 ATOM 28592 C CB . ASP R 1 129 ? 114.591 -9.760 6.752 1.00 44.91 ? 129 ASP R CB 1 ATOM 28593 C CG . ASP R 1 129 ? 115.083 -9.757 8.158 1.00 58.21 ? 129 ASP R CG 1 ATOM 28594 O OD1 . ASP R 1 129 ? 115.536 -8.673 8.598 1.00 51.43 ? 129 ASP R OD1 1 ATOM 28595 O OD2 . ASP R 1 129 ? 114.989 -10.812 8.823 1.00 68.89 ? 129 ASP R OD2 1 ATOM 28596 N N . THR R 1 130 ? 113.539 -6.972 4.684 1.00 34.76 ? 130 THR R N 1 ATOM 28597 C CA . THR R 1 130 ? 114.052 -5.925 3.814 1.00 29.56 ? 130 THR R CA 1 ATOM 28598 C C . THR R 1 130 ? 113.318 -4.622 4.098 1.00 31.14 ? 130 THR R C 1 ATOM 28599 O O . THR R 1 130 ? 112.315 -4.607 4.805 1.00 31.11 ? 130 THR R O 1 ATOM 28600 C CB . THR R 1 130 ? 113.883 -6.290 2.318 1.00 30.32 ? 130 THR R CB 1 ATOM 28601 O OG1 . THR R 1 130 ? 112.491 -6.316 1.969 1.00 31.05 ? 130 THR R OG1 1 ATOM 28602 C CG2 . THR R 1 130 ? 114.478 -7.654 2.037 1.00 27.45 ? 130 THR R CG2 1 ATOM 28603 N N . GLU R 1 131 ? 113.822 -3.535 3.530 1.00 27.96 ? 131 GLU R N 1 ATOM 28604 C CA . GLU R 1 131 ? 113.190 -2.222 3.647 1.00 35.88 ? 131 GLU R CA 1 ATOM 28605 C C . GLU R 1 131 ? 111.720 -2.218 3.227 1.00 21.33 ? 131 GLU R C 1 ATOM 28606 O O . GLU R 1 131 ? 110.889 -1.602 3.889 1.00 31.09 ? 131 GLU R O 1 ATOM 28607 C CB . GLU R 1 131 ? 113.970 -1.187 2.829 1.00 42.29 ? 131 GLU R CB 1 ATOM 28608 C CG . GLU R 1 131 ? 115.138 -0.561 3.559 1.00 70.81 ? 131 GLU R CG 1 ATOM 28609 C CD . GLU R 1 131 ? 114.713 0.636 4.382 1.00 89.61 ? 131 GLU R CD 1 ATOM 28610 O OE1 . GLU R 1 131 ? 113.715 1.287 4.000 1.00 90.58 ? 131 GLU R OE1 1 ATOM 28611 O OE2 . GLU R 1 131 ? 115.366 0.922 5.410 1.00 94.95 ? 131 GLU R OE2 1 ATOM 28612 N N . SER R 1 132 ? 111.383 -2.894 2.133 1.00 24.65 ? 132 SER R N 1 ATOM 28613 C CA . SER R 1 132 ? 110.003 -2.844 1.634 1.00 28.96 ? 132 SER R CA 1 ATOM 28614 C C . SER R 1 132 ? 109.083 -3.806 2.403 1.00 24.28 ? 132 SER R C 1 ATOM 28615 O O . SER R 1 132 ? 107.851 -3.733 2.316 1.00 27.12 ? 132 SER R O 1 ATOM 28616 C CB . SER R 1 132 ? 109.957 -3.098 0.124 1.00 33.39 ? 132 SER R CB 1 ATOM 28617 O OG . SER R 1 132 ? 110.585 -4.320 -0.204 1.00 45.22 ? 132 SER R OG 1 ATOM 28618 N N . GLY R 1 133 ? 109.699 -4.712 3.155 1.00 27.49 ? 133 GLY R N 1 ATOM 28619 C CA . GLY R 1 133 ? 108.977 -5.607 4.038 1.00 24.27 ? 133 GLY R CA 1 ATOM 28620 C C . GLY R 1 133 ? 108.198 -6.712 3.354 1.00 24.85 ? 133 GLY R C 1 ATOM 28621 O O . GLY R 1 133 ? 108.219 -6.849 2.135 1.00 25.52 ? 133 GLY R O 1 ATOM 28622 N N . ALA R 1 134 ? 107.502 -7.506 4.161 1.00 26.82 ? 134 ALA R N 1 ATOM 28623 C CA . ALA R 1 134 ? 106.619 -8.551 3.647 1.00 23.35 ? 134 ALA R CA 1 ATOM 28624 C C . ALA R 1 134 ? 105.188 -8.043 3.592 1.00 25.26 ? 134 ALA R C 1 ATOM 28625 O O . ALA R 1 134 ? 104.835 -7.088 4.285 1.00 29.42 ? 134 ALA R O 1 ATOM 28626 C CB . ALA R 1 134 ? 106.703 -9.787 4.529 1.00 20.88 ? 134 ALA R CB 1 ATOM 28627 N N . THR R 1 135 ? 104.367 -8.672 2.758 1.00 26.06 ? 135 THR R N 1 ATOM 28628 C CA . THR R 1 135 ? 102.948 -8.340 2.712 1.00 24.10 ? 135 THR R CA 1 ATOM 28629 C C . THR R 1 135 ? 102.131 -9.599 2.925 1.00 27.21 ? 135 THR R C 1 ATOM 28630 O O . THR R 1 135 ? 102.042 -10.456 2.044 1.00 26.67 ? 135 THR R O 1 ATOM 28631 C CB . THR R 1 135 ? 102.541 -7.656 1.399 1.00 25.54 ? 135 THR R CB 1 ATOM 28632 O OG1 . THR R 1 135 ? 103.314 -6.463 1.221 1.00 31.09 ? 135 THR R OG1 1 ATOM 28633 C CG2 . THR R 1 135 ? 101.070 -7.277 1.445 1.00 24.43 ? 135 THR R CG2 1 ATOM 28634 N N . CYS R 1 136 ? 101.578 -9.720 4.130 1.00 24.07 ? 136 CYS R N 1 ATOM 28635 C CA . CYS R 1 136 ? 100.761 -10.867 4.505 1.00 22.20 ? 136 CYS R CA 1 ATOM 28636 C C . CYS R 1 136 ? 99.270 -10.565 4.294 1.00 26.25 ? 136 CYS R C 1 ATOM 28637 O O . CYS R 1 136 ? 98.713 -9.611 4.856 1.00 24.63 ? 136 CYS R O 1 ATOM 28638 C CB . CYS R 1 136 ? 101.038 -11.269 5.965 1.00 25.47 ? 136 CYS R CB 1 ATOM 28639 S SG . CYS R 1 136 ? 99.980 -12.617 6.596 1.00 43.27 ? 136 CYS R SG 1 ATOM 28640 N N . ARG R 1 137 ? 98.629 -11.382 3.472 1.00 22.18 ? 137 ARG R N 1 ATOM 28641 C CA . ARG R 1 137 ? 97.236 -11.171 3.127 1.00 19.59 ? 137 ARG R CA 1 ATOM 28642 C C . ARG R 1 137 ? 96.338 -12.099 3.956 1.00 24.17 ? 137 ARG R C 1 ATOM 28643 O O . ARG R 1 137 ? 96.516 -13.316 3.959 1.00 23.30 ? 137 ARG R O 1 ATOM 28644 C CB . ARG R 1 137 ? 97.053 -11.407 1.622 1.00 27.27 ? 137 ARG R CB 1 ATOM 28645 C CG . ARG R 1 137 ? 95.708 -10.979 1.058 1.00 39.04 ? 137 ARG R CG 1 ATOM 28646 C CD . ARG R 1 137 ? 95.654 -11.171 -0.457 1.00 48.98 ? 137 ARG R CD 1 ATOM 28647 N NE . ARG R 1 137 ? 95.736 -12.579 -0.838 1.00 57.84 ? 137 ARG R NE 1 ATOM 28648 C CZ . ARG R 1 137 ? 96.820 -13.156 -1.351 1.00 55.59 ? 137 ARG R CZ 1 ATOM 28649 N NH1 . ARG R 1 137 ? 97.921 -12.441 -1.554 1.00 49.76 ? 137 ARG R NH1 1 ATOM 28650 N NH2 . ARG R 1 137 ? 96.804 -14.448 -1.663 1.00 50.96 ? 137 ARG R NH2 1 ATOM 28651 N N . ILE R 1 138 ? 95.389 -11.514 4.681 1.00 23.38 ? 138 ILE R N 1 ATOM 28652 C CA . ILE R 1 138 ? 94.470 -12.280 5.515 1.00 19.83 ? 138 ILE R CA 1 ATOM 28653 C C . ILE R 1 138 ? 93.064 -12.189 4.941 1.00 18.34 ? 138 ILE R C 1 ATOM 28654 O O . ILE R 1 138 ? 92.535 -11.097 4.740 1.00 19.15 ? 138 ILE R O 1 ATOM 28655 C CB . ILE R 1 138 ? 94.485 -11.768 6.965 1.00 18.78 ? 138 ILE R CB 1 ATOM 28656 C CG1 . ILE R 1 138 ? 95.866 -11.981 7.581 1.00 16.04 ? 138 ILE R CG1 1 ATOM 28657 C CG2 . ILE R 1 138 ? 93.415 -12.459 7.803 1.00 15.26 ? 138 ILE R CG2 1 ATOM 28658 C CD1 . ILE R 1 138 ? 95.973 -11.435 8.994 1.00 21.62 ? 138 ILE R CD1 1 ATOM 28659 N N . LYS R 1 139 ? 92.470 -13.341 4.656 1.00 23.10 ? 139 LYS R N 1 ATOM 28660 C CA . LYS R 1 139 ? 91.165 -13.398 3.990 1.00 17.00 ? 139 LYS R CA 1 ATOM 28661 C C . LYS R 1 139 ? 90.063 -13.843 4.946 1.00 18.36 ? 139 LYS R C 1 ATOM 28662 O O . LYS R 1 139 ? 90.125 -14.939 5.507 1.00 15.47 ? 139 LYS R O 1 ATOM 28663 C CB . LYS R 1 139 ? 91.232 -14.341 2.794 1.00 17.98 ? 139 LYS R CB 1 ATOM 28664 C CG . LYS R 1 139 ? 89.912 -14.561 2.076 1.00 20.68 ? 139 LYS R CG 1 ATOM 28665 C CD . LYS R 1 139 ? 90.095 -15.528 0.912 1.00 20.37 ? 139 LYS R CD 1 ATOM 28666 C CE . LYS R 1 139 ? 88.750 -16.108 0.442 1.00 27.49 ? 139 LYS R CE 1 ATOM 28667 N NZ . LYS R 1 139 ? 88.914 -17.105 -0.669 1.00 22.61 ? 139 LYS R NZ 1 ATOM 28668 N N . ILE R 1 140 ? 89.065 -12.982 5.137 1.00 15.46 ? 140 ILE R N 1 ATOM 28669 C CA . ILE R 1 140 ? 87.999 -13.233 6.111 1.00 12.66 ? 140 ILE R CA 1 ATOM 28670 C C . ILE R 1 140 ? 86.621 -13.092 5.482 1.00 16.87 ? 140 ILE R C 1 ATOM 28671 O O . ILE R 1 140 ? 86.333 -12.100 4.805 1.00 18.15 ? 140 ILE R O 1 ATOM 28672 C CB . ILE R 1 140 ? 88.092 -12.274 7.324 1.00 18.99 ? 140 ILE R CB 1 ATOM 28673 C CG1 . ILE R 1 140 ? 89.342 -12.576 8.149 1.00 22.80 ? 140 ILE R CG1 1 ATOM 28674 C CG2 . ILE R 1 140 ? 86.885 -12.433 8.231 1.00 13.56 ? 140 ILE R CG2 1 ATOM 28675 C CD1 . ILE R 1 140 ? 89.574 -11.604 9.284 1.00 26.85 ? 140 ILE R CD1 1 ATOM 28676 N N . GLY R 1 141 ? 85.766 -14.085 5.700 1.00 13.87 ? 141 GLY R N 1 ATOM 28677 C CA . GLY R 1 141 ? 84.417 -14.048 5.164 1.00 15.07 ? 141 GLY R CA 1 ATOM 28678 C C . GLY R 1 141 ? 83.502 -15.001 5.909 1.00 16.06 ? 141 GLY R C 1 ATOM 28679 O O . GLY R 1 141 ? 83.978 -15.797 6.714 1.00 13.70 ? 141 GLY R O 1 ATOM 28680 N N . SER R 1 142 ? 82.197 -14.917 5.661 1.00 8.85 ? 142 SER R N 1 ATOM 28681 C CA . SER R 1 142 ? 81.268 -15.923 6.182 1.00 13.80 ? 142 SER R CA 1 ATOM 28682 C C . SER R 1 142 ? 81.592 -17.308 5.642 1.00 13.58 ? 142 SER R C 1 ATOM 28683 O O . SER R 1 142 ? 81.725 -17.497 4.430 1.00 12.68 ? 142 SER R O 1 ATOM 28684 C CB . SER R 1 142 ? 79.832 -15.587 5.780 1.00 15.88 ? 142 SER R CB 1 ATOM 28685 O OG . SER R 1 142 ? 78.961 -16.654 6.105 1.00 12.47 ? 142 SER R OG 1 ATOM 28686 N N . TRP R 1 143 ? 81.698 -18.280 6.534 1.00 10.39 ? 143 TRP R N 1 ATOM 28687 C CA . TRP R 1 143 ? 81.995 -19.652 6.119 1.00 14.84 ? 143 TRP R CA 1 ATOM 28688 C C . TRP R 1 143 ? 80.849 -20.314 5.342 1.00 16.88 ? 143 TRP R C 1 ATOM 28689 O O . TRP R 1 143 ? 81.091 -21.014 4.359 1.00 17.43 ? 143 TRP R O 1 ATOM 28690 C CB . TRP R 1 143 ? 82.374 -20.527 7.325 1.00 14.51 ? 143 TRP R CB 1 ATOM 28691 C CG . TRP R 1 143 ? 83.118 -21.755 6.918 1.00 18.83 ? 143 TRP R CG 1 ATOM 28692 C CD1 . TRP R 1 143 ? 82.720 -23.057 7.062 1.00 15.49 ? 143 TRP R CD1 1 ATOM 28693 C CD2 . TRP R 1 143 ? 84.394 -21.791 6.271 1.00 9.49 ? 143 TRP R CD2 1 ATOM 28694 N NE1 . TRP R 1 143 ? 83.685 -23.901 6.541 1.00 18.84 ? 143 TRP R NE1 1 ATOM 28695 C CE2 . TRP R 1 143 ? 84.726 -23.145 6.067 1.00 14.63 ? 143 TRP R CE2 1 ATOM 28696 C CE3 . TRP R 1 143 ? 85.300 -20.804 5.868 1.00 15.75 ? 143 TRP R CE3 1 ATOM 28697 C CZ2 . TRP R 1 143 ? 85.915 -23.540 5.461 1.00 17.18 ? 143 TRP R CZ2 1 ATOM 28698 C CZ3 . TRP R 1 143 ? 86.492 -21.195 5.268 1.00 21.86 ? 143 TRP R CZ3 1 ATOM 28699 C CH2 . TRP R 1 143 ? 86.786 -22.555 5.066 1.00 16.25 ? 143 TRP R CH2 1 ATOM 28700 N N . THR R 1 144 ? 79.607 -20.091 5.769 1.00 12.72 ? 144 THR R N 1 ATOM 28701 C CA . THR R 1 144 ? 78.483 -20.837 5.193 1.00 14.23 ? 144 THR R CA 1 ATOM 28702 C C . THR R 1 144 ? 77.366 -19.999 4.605 1.00 13.18 ? 144 THR R C 1 ATOM 28703 O O . THR R 1 144 ? 76.409 -20.563 4.089 1.00 15.00 ? 144 THR R O 1 ATOM 28704 C CB . THR R 1 144 ? 77.849 -21.784 6.220 1.00 14.68 ? 144 THR R CB 1 ATOM 28705 O OG1 . THR R 1 144 ? 77.107 -21.024 7.188 1.00 17.05 ? 144 THR R OG1 1 ATOM 28706 C CG2 . THR R 1 144 ? 78.913 -22.578 6.928 1.00 11.02 ? 144 THR R CG2 1 ATOM 28707 N N . HIS R 1 145 ? 77.466 -18.670 4.690 1.00 17.69 ? 145 HIS R N 1 ATOM 28708 C CA . HIS R 1 145 ? 76.402 -17.783 4.177 1.00 16.16 ? 145 HIS R CA 1 ATOM 28709 C C . HIS R 1 145 ? 76.842 -17.047 2.911 1.00 10.81 ? 145 HIS R C 1 ATOM 28710 O O . HIS R 1 145 ? 77.797 -16.285 2.939 1.00 20.03 ? 145 HIS R O 1 ATOM 28711 C CB . HIS R 1 145 ? 75.971 -16.747 5.229 1.00 10.15 ? 145 HIS R CB 1 ATOM 28712 C CG . HIS R 1 145 ? 75.225 -17.319 6.387 1.00 17.02 ? 145 HIS R CG 1 ATOM 28713 N ND1 . HIS R 1 145 ? 73.895 -17.672 6.310 1.00 18.37 ? 145 HIS R ND1 1 ATOM 28714 C CD2 . HIS R 1 145 ? 75.607 -17.567 7.666 1.00 10.93 ? 145 HIS R CD2 1 ATOM 28715 C CE1 . HIS R 1 145 ? 73.496 -18.141 7.482 1.00 14.83 ? 145 HIS R CE1 1 ATOM 28716 N NE2 . HIS R 1 145 ? 74.516 -18.084 8.324 1.00 21.57 ? 145 HIS R NE2 1 ATOM 28717 N N . HIS R 1 146 ? 76.141 -17.270 1.809 1.00 15.82 ? 146 HIS R N 1 ATOM 28718 C CA . HIS R 1 146 ? 76.448 -16.611 0.547 1.00 15.47 ? 146 HIS R CA 1 ATOM 28719 C C . HIS R 1 146 ? 75.999 -15.147 0.529 1.00 16.01 ? 146 HIS R C 1 ATOM 28720 O O . HIS R 1 146 ? 75.448 -14.646 1.503 1.00 9.87 ? 146 HIS R O 1 ATOM 28721 C CB . HIS R 1 146 ? 75.825 -17.377 -0.618 1.00 15.49 ? 146 HIS R CB 1 ATOM 28722 C CG . HIS R 1 146 ? 74.339 -17.536 -0.515 1.00 16.62 ? 146 HIS R CG 1 ATOM 28723 N ND1 . HIS R 1 146 ? 73.468 -16.476 -0.638 1.00 22.23 ? 146 HIS R ND1 1 ATOM 28724 C CD2 . HIS R 1 146 ? 73.571 -18.637 -0.333 1.00 16.60 ? 146 HIS R CD2 1 ATOM 28725 C CE1 . HIS R 1 146 ? 72.227 -16.917 -0.527 1.00 18.47 ? 146 HIS R CE1 1 ATOM 28726 N NE2 . HIS R 1 146 ? 72.262 -18.223 -0.340 1.00 12.15 ? 146 HIS R NE2 1 ATOM 28727 N N . SER R 1 147 ? 76.238 -14.473 -0.593 1.00 14.20 ? 147 SER R N 1 ATOM 28728 C CA . SER R 1 147 ? 76.125 -13.013 -0.660 1.00 19.07 ? 147 SER R CA 1 ATOM 28729 C C . SER R 1 147 ? 74.710 -12.472 -0.477 1.00 18.47 ? 147 SER R C 1 ATOM 28730 O O . SER R 1 147 ? 74.541 -11.289 -0.184 1.00 20.76 ? 147 SER R O 1 ATOM 28731 C CB . SER R 1 147 ? 76.710 -12.481 -1.970 1.00 16.74 ? 147 SER R CB 1 ATOM 28732 O OG . SER R 1 147 ? 75.945 -12.928 -3.071 1.00 16.12 ? 147 SER R OG 1 ATOM 28733 N N . ARG R 1 148 ? 73.702 -13.331 -0.634 1.00 16.50 ? 148 ARG R N 1 ATOM 28734 C CA . ARG R 1 148 ? 72.313 -12.904 -0.429 1.00 17.19 ? 148 ARG R CA 1 ATOM 28735 C C . ARG R 1 148 ? 71.897 -12.977 1.035 1.00 18.18 ? 148 ARG R C 1 ATOM 28736 O O . ARG R 1 148 ? 70.831 -12.493 1.405 1.00 20.14 ? 148 ARG R O 1 ATOM 28737 C CB . ARG R 1 148 ? 71.332 -13.707 -1.294 1.00 16.69 ? 148 ARG R CB 1 ATOM 28738 C CG . ARG R 1 148 ? 71.570 -13.524 -2.800 1.00 25.51 ? 148 ARG R CG 1 ATOM 28739 C CD . ARG R 1 148 ? 70.594 -14.318 -3.662 1.00 28.86 ? 148 ARG R CD 1 ATOM 28740 N NE . ARG R 1 148 ? 70.644 -15.757 -3.398 1.00 32.45 ? 148 ARG R NE 1 ATOM 28741 C CZ . ARG R 1 148 ? 69.616 -16.460 -2.934 1.00 39.64 ? 148 ARG R CZ 1 ATOM 28742 N NH1 . ARG R 1 148 ? 68.459 -15.857 -2.670 1.00 35.99 ? 148 ARG R NH1 1 ATOM 28743 N NH2 . ARG R 1 148 ? 69.747 -17.763 -2.727 1.00 39.63 ? 148 ARG R NH2 1 ATOM 28744 N N . GLU R 1 149 ? 72.748 -13.577 1.864 1.00 16.40 ? 149 GLU R N 1 ATOM 28745 C CA . GLU R 1 149 ? 72.475 -13.685 3.297 1.00 18.40 ? 149 GLU R CA 1 ATOM 28746 C C . GLU R 1 149 ? 73.418 -12.812 4.123 1.00 24.75 ? 149 GLU R C 1 ATOM 28747 O O . GLU R 1 149 ? 72.993 -12.154 5.078 1.00 13.17 ? 149 GLU R O 1 ATOM 28748 C CB . GLU R 1 149 ? 72.537 -15.146 3.743 1.00 15.80 ? 149 GLU R CB 1 ATOM 28749 C CG . GLU R 1 149 ? 71.415 -16.002 3.115 1.00 23.21 ? 149 GLU R CG 1 ATOM 28750 C CD . GLU R 1 149 ? 71.571 -17.484 3.386 1.00 27.37 ? 149 GLU R CD 1 ATOM 28751 O OE1 . GLU R 1 149 ? 72.575 -17.855 4.026 1.00 28.71 ? 149 GLU R OE1 1 ATOM 28752 O OE2 . GLU R 1 149 ? 70.700 -18.272 2.949 1.00 21.79 ? 149 GLU R OE2 1 ATOM 28753 N N . ILE R 1 150 ? 74.694 -12.800 3.740 1.00 18.61 ? 150 ILE R N 1 ATOM 28754 C CA . ILE R 1 150 ? 75.693 -11.971 4.410 1.00 18.08 ? 150 ILE R CA 1 ATOM 28755 C C . ILE R 1 150 ? 76.606 -11.289 3.408 1.00 23.93 ? 150 ILE R C 1 ATOM 28756 O O . ILE R 1 150 ? 77.250 -11.948 2.591 1.00 28.04 ? 150 ILE R O 1 ATOM 28757 C CB . ILE R 1 150 ? 76.582 -12.783 5.367 1.00 14.92 ? 150 ILE R CB 1 ATOM 28758 C CG1 . ILE R 1 150 ? 75.780 -13.246 6.578 1.00 12.43 ? 150 ILE R CG1 1 ATOM 28759 C CG2 . ILE R 1 150 ? 77.770 -11.949 5.816 1.00 11.86 ? 150 ILE R CG2 1 ATOM 28760 C CD1 . ILE R 1 150 ? 76.642 -13.831 7.704 1.00 13.57 ? 150 ILE R CD1 1 ATOM 28761 N N . SER R 1 151 ? 76.637 -9.963 3.458 1.00 25.82 ? 151 SER R N 1 ATOM 28762 C CA . SER R 1 151 ? 77.667 -9.206 2.767 1.00 18.98 ? 151 SER R CA 1 ATOM 28763 C C . SER R 1 151 ? 78.708 -8.804 3.798 1.00 13.91 ? 151 SER R C 1 ATOM 28764 O O . SER R 1 151 ? 78.400 -8.626 4.977 1.00 19.28 ? 151 SER R O 1 ATOM 28765 C CB . SER R 1 151 ? 77.088 -7.973 2.064 1.00 21.39 ? 151 SER R CB 1 ATOM 28766 O OG . SER R 1 151 ? 76.579 -7.053 3.009 1.00 33.44 ? 151 SER R OG 1 ATOM 28767 N N . VAL R 1 152 ? 79.947 -8.681 3.346 1.00 15.75 ? 152 VAL R N 1 ATOM 28768 C CA . VAL R 1 152 ? 81.040 -8.281 4.196 1.00 10.52 ? 152 VAL R CA 1 ATOM 28769 C C . VAL R 1 152 ? 81.722 -7.092 3.546 1.00 21.21 ? 152 VAL R C 1 ATOM 28770 O O . VAL R 1 152 ? 82.040 -7.128 2.356 1.00 22.12 ? 152 VAL R O 1 ATOM 28771 C CB . VAL R 1 152 ? 82.077 -9.415 4.345 1.00 24.01 ? 152 VAL R CB 1 ATOM 28772 C CG1 . VAL R 1 152 ? 83.258 -8.930 5.133 1.00 32.82 ? 152 VAL R CG1 1 ATOM 28773 C CG2 . VAL R 1 152 ? 81.458 -10.605 5.037 1.00 28.53 ? 152 VAL R CG2 1 ATOM 28774 N N . ASP R 1 153 ? 81.951 -6.039 4.323 1.00 21.48 ? 153 ASP R N 1 ATOM 28775 C CA . ASP R 1 153 ? 82.673 -4.876 3.821 1.00 21.21 ? 153 ASP R CA 1 ATOM 28776 C C . ASP R 1 153 ? 83.720 -4.373 4.802 1.00 21.01 ? 153 ASP R C 1 ATOM 28777 O O . ASP R 1 153 ? 83.557 -4.503 6.020 1.00 28.15 ? 153 ASP R O 1 ATOM 28778 C CB . ASP R 1 153 ? 81.696 -3.746 3.471 1.00 22.69 ? 153 ASP R CB 1 ATOM 28779 C CG . ASP R 1 153 ? 80.949 -4.006 2.181 1.00 34.83 ? 153 ASP R CG 1 ATOM 28780 O OD1 . ASP R 1 153 ? 79.831 -4.578 2.224 1.00 34.61 ? 153 ASP R OD1 1 ATOM 28781 O OD2 . ASP R 1 153 ? 81.488 -3.640 1.117 1.00 45.80 ? 153 ASP R OD2 1 ATOM 28782 N N . PRO R 1 154 ? 84.798 -3.787 4.267 1.00 27.48 ? 154 PRO R N 1 ATOM 28783 C CA . PRO R 1 154 ? 85.779 -3.094 5.105 1.00 29.99 ? 154 PRO R CA 1 ATOM 28784 C C . PRO R 1 154 ? 85.136 -1.809 5.607 1.00 38.55 ? 154 PRO R C 1 ATOM 28785 O O . PRO R 1 154 ? 84.253 -1.284 4.940 1.00 35.47 ? 154 PRO R O 1 ATOM 28786 C CB . PRO R 1 154 ? 86.925 -2.792 4.124 1.00 14.49 ? 154 PRO R CB 1 ATOM 28787 C CG . PRO R 1 154 ? 86.252 -2.679 2.801 1.00 20.41 ? 154 PRO R CG 1 ATOM 28788 C CD . PRO R 1 154 ? 85.119 -3.684 2.830 1.00 22.48 ? 154 PRO R CD 1 ATOM 28789 N N . THR R 1 155 ? 85.563 -1.310 6.758 1.00 59.73 ? 155 THR R N 1 ATOM 28790 C CA . THR R 1 155 ? 84.921 -0.145 7.346 1.00 66.08 ? 155 THR R CA 1 ATOM 28791 C C . THR R 1 155 ? 85.341 1.165 6.676 1.00 69.31 ? 155 THR R C 1 ATOM 28792 O O . THR R 1 155 ? 86.523 1.506 6.616 1.00 70.04 ? 155 THR R O 1 ATOM 28793 C CB . THR R 1 155 ? 85.172 -0.077 8.856 1.00 76.74 ? 155 THR R CB 1 ATOM 28794 O OG1 . THR R 1 155 ? 84.405 0.993 9.411 1.00 89.26 ? 155 THR R OG1 1 ATOM 28795 C CG2 . THR R 1 155 ? 86.653 0.146 9.155 1.00 79.87 ? 155 THR R CG2 1 ATOM 28796 N N . ASP R 1 160 ? 94.713 4.999 11.900 1.00 72.68 ? 160 ASP R N 1 ATOM 28797 C CA . ASP R 1 160 ? 96.163 4.823 11.854 1.00 90.17 ? 160 ASP R CA 1 ATOM 28798 C C . ASP R 1 160 ? 96.539 3.344 11.949 1.00 94.36 ? 160 ASP R C 1 ATOM 28799 O O . ASP R 1 160 ? 96.149 2.660 12.898 1.00 106.18 ? 160 ASP R O 1 ATOM 28800 C CB . ASP R 1 160 ? 96.828 5.618 12.987 1.00 99.79 ? 160 ASP R CB 1 ATOM 28801 C CG . ASP R 1 160 ? 98.327 5.369 13.084 1.00 103.56 ? 160 ASP R CG 1 ATOM 28802 O OD1 . ASP R 1 160 ? 98.966 5.136 12.033 1.00 100.99 ? 160 ASP R OD1 1 ATOM 28803 O OD2 . ASP R 1 160 ? 98.866 5.410 14.215 1.00 102.05 ? 160 ASP R OD2 1 ATOM 28804 N N . ASP R 1 161 ? 97.301 2.855 10.971 1.00 80.16 ? 161 ASP R N 1 ATOM 28805 C CA . ASP R 1 161 ? 97.671 1.435 10.920 1.00 67.87 ? 161 ASP R CA 1 ATOM 28806 C C . ASP R 1 161 ? 98.339 0.933 12.198 1.00 60.32 ? 161 ASP R C 1 ATOM 28807 O O . ASP R 1 161 ? 98.096 -0.187 12.638 1.00 64.32 ? 161 ASP R O 1 ATOM 28808 C CB . ASP R 1 161 ? 98.559 1.138 9.708 1.00 63.06 ? 161 ASP R CB 1 ATOM 28809 C CG . ASP R 1 161 ? 97.850 1.398 8.387 1.00 69.94 ? 161 ASP R CG 1 ATOM 28810 O OD1 . ASP R 1 161 ? 96.598 1.399 8.359 1.00 65.69 ? 161 ASP R OD1 1 ATOM 28811 O OD2 . ASP R 1 161 ? 98.546 1.599 7.370 1.00 71.27 ? 161 ASP R OD2 1 ATOM 28812 N N . SER R 1 162 ? 99.180 1.764 12.794 1.00 64.41 ? 162 SER R N 1 ATOM 28813 C CA . SER R 1 162 ? 99.862 1.384 14.023 1.00 60.45 ? 162 SER R CA 1 ATOM 28814 C C . SER R 1 162 ? 99.173 1.917 15.275 1.00 45.53 ? 162 SER R C 1 ATOM 28815 O O . SER R 1 162 ? 99.743 1.831 16.362 1.00 56.25 ? 162 SER R O 1 ATOM 28816 C CB . SER R 1 162 ? 101.321 1.875 14.009 1.00 54.01 ? 162 SER R CB 1 ATOM 28817 O OG . SER R 1 162 ? 102.123 1.129 13.109 1.00 58.15 ? 162 SER R OG 1 ATOM 28818 N N . GLU R 1 163 ? 97.973 2.480 15.147 1.00 39.71 ? 163 GLU R N 1 ATOM 28819 C CA . GLU R 1 163 ? 97.418 3.210 16.287 1.00 42.28 ? 163 GLU R CA 1 ATOM 28820 C C . GLU R 1 163 ? 97.514 2.397 17.576 1.00 38.30 ? 163 GLU R C 1 ATOM 28821 O O . GLU R 1 163 ? 97.911 2.919 18.627 1.00 38.78 ? 163 GLU R O 1 ATOM 28822 C CB . GLU R 1 163 ? 95.976 3.648 16.049 1.00 48.44 ? 163 GLU R CB 1 ATOM 28823 C CG . GLU R 1 163 ? 95.444 4.533 17.169 1.00 63.46 ? 163 GLU R CG 1 ATOM 28824 C CD . GLU R 1 163 ? 93.977 4.856 17.007 1.00 73.47 ? 163 GLU R CD 1 ATOM 28825 O OE1 . GLU R 1 163 ? 93.405 4.497 15.957 1.00 72.59 ? 163 GLU R OE1 1 ATOM 28826 O OE2 . GLU R 1 163 ? 93.394 5.461 17.932 1.00 76.47 ? 163 GLU R OE2 1 ATOM 28827 N N . TYR R 1 164 ? 97.163 1.116 17.491 1.00 26.30 ? 164 TYR R N 1 ATOM 28828 C CA . TYR R 1 164 ? 97.182 0.261 18.672 1.00 22.01 ? 164 TYR R CA 1 ATOM 28829 C C . TYR R 1 164 ? 98.331 -0.747 18.640 1.00 22.00 ? 164 TYR R C 1 ATOM 28830 O O . TYR R 1 164 ? 98.425 -1.607 19.509 1.00 25.85 ? 164 TYR R O 1 ATOM 28831 C CB . TYR R 1 164 ? 95.859 -0.481 18.811 1.00 26.28 ? 164 TYR R CB 1 ATOM 28832 C CG . TYR R 1 164 ? 94.633 0.393 18.706 1.00 39.27 ? 164 TYR R CG 1 ATOM 28833 C CD1 . TYR R 1 164 ? 94.374 1.376 19.649 1.00 46.83 ? 164 TYR R CD1 1 ATOM 28834 C CD2 . TYR R 1 164 ? 93.728 0.224 17.675 1.00 42.70 ? 164 TYR R CD2 1 ATOM 28835 C CE1 . TYR R 1 164 ? 93.256 2.165 19.563 1.00 48.47 ? 164 TYR R CE1 1 ATOM 28836 C CE2 . TYR R 1 164 ? 92.606 1.006 17.584 1.00 48.16 ? 164 TYR R CE2 1 ATOM 28837 C CZ . TYR R 1 164 ? 92.372 1.972 18.528 1.00 50.61 ? 164 TYR R CZ 1 ATOM 28838 O OH . TYR R 1 164 ? 91.244 2.750 18.414 1.00 56.28 ? 164 TYR R OH 1 ATOM 28839 N N . PHE R 1 165 ? 99.200 -0.644 17.639 1.00 20.84 ? 165 PHE R N 1 ATOM 28840 C CA . PHE R 1 165 ? 100.253 -1.645 17.458 1.00 22.06 ? 165 PHE R CA 1 ATOM 28841 C C . PHE R 1 165 ? 101.344 -1.512 18.516 1.00 19.87 ? 165 PHE R C 1 ATOM 28842 O O . PHE R 1 165 ? 101.811 -0.411 18.802 1.00 29.58 ? 165 PHE R O 1 ATOM 28843 C CB . PHE R 1 165 ? 100.843 -1.578 16.041 1.00 19.82 ? 165 PHE R CB 1 ATOM 28844 C CG . PHE R 1 165 ? 101.700 -2.753 15.696 1.00 20.96 ? 165 PHE R CG 1 ATOM 28845 C CD1 . PHE R 1 165 ? 101.127 -3.974 15.392 1.00 18.20 ? 165 PHE R CD1 1 ATOM 28846 C CD2 . PHE R 1 165 ? 103.081 -2.640 15.689 1.00 19.27 ? 165 PHE R CD2 1 ATOM 28847 C CE1 . PHE R 1 165 ? 101.918 -5.074 15.077 1.00 21.16 ? 165 PHE R CE1 1 ATOM 28848 C CE2 . PHE R 1 165 ? 103.886 -3.728 15.370 1.00 23.35 ? 165 PHE R CE2 1 ATOM 28849 C CZ . PHE R 1 165 ? 103.304 -4.952 15.066 1.00 23.61 ? 165 PHE R CZ 1 ATOM 28850 N N . SER R 1 166 ? 101.735 -2.636 19.106 1.00 19.52 ? 166 SER R N 1 ATOM 28851 C CA . SER R 1 166 ? 102.735 -2.633 20.175 1.00 20.47 ? 166 SER R CA 1 ATOM 28852 C C . SER R 1 166 ? 104.099 -2.081 19.745 1.00 27.00 ? 166 SER R C 1 ATOM 28853 O O . SER R 1 166 ? 104.660 -2.518 18.741 1.00 27.42 ? 166 SER R O 1 ATOM 28854 C CB . SER R 1 166 ? 102.908 -4.034 20.752 1.00 19.35 ? 166 SER R CB 1 ATOM 28855 O OG . SER R 1 166 ? 103.978 -4.048 21.681 1.00 27.17 ? 166 SER R OG 1 ATOM 28856 N N . GLN R 1 167 ? 104.628 -1.129 20.516 1.00 23.59 ? 167 GLN R N 1 ATOM 28857 C CA . GLN R 1 167 ? 105.938 -0.557 20.242 1.00 23.89 ? 167 GLN R CA 1 ATOM 28858 C C . GLN R 1 167 ? 107.039 -1.542 20.637 1.00 29.69 ? 167 GLN R C 1 ATOM 28859 O O . GLN R 1 167 ? 108.223 -1.304 20.380 1.00 29.78 ? 167 GLN R O 1 ATOM 28860 C CB . GLN R 1 167 ? 106.125 0.744 21.025 1.00 28.19 ? 167 GLN R CB 1 ATOM 28861 C CG . GLN R 1 167 ? 106.338 0.522 22.507 1.00 32.98 ? 167 GLN R CG 1 ATOM 28862 C CD . GLN R 1 167 ? 106.321 1.810 23.304 1.00 44.30 ? 167 GLN R CD 1 ATOM 28863 O OE1 . GLN R 1 167 ? 105.363 2.090 24.029 1.00 38.62 ? 167 GLN R OE1 1 ATOM 28864 N NE2 . GLN R 1 167 ? 107.391 2.599 23.185 1.00 39.89 ? 167 GLN R NE2 1 ATOM 28865 N N . TYR R 1 168 ? 106.648 -2.648 21.266 1.00 26.13 ? 168 TYR R N 1 ATOM 28866 C CA . TYR R 1 168 ? 107.629 -3.605 21.749 1.00 22.24 ? 168 TYR R CA 1 ATOM 28867 C C . TYR R 1 168 ? 107.768 -4.826 20.845 1.00 20.14 ? 168 TYR R C 1 ATOM 28868 O O . TYR R 1 168 ? 108.571 -5.716 21.107 1.00 26.27 ? 168 TYR R O 1 ATOM 28869 C CB . TYR R 1 168 ? 107.309 -3.998 23.190 1.00 20.83 ? 168 TYR R CB 1 ATOM 28870 C CG . TYR R 1 168 ? 107.285 -2.789 24.092 1.00 30.48 ? 168 TYR R CG 1 ATOM 28871 C CD1 . TYR R 1 168 ? 108.403 -1.966 24.206 1.00 21.70 ? 168 TYR R CD1 1 ATOM 28872 C CD2 . TYR R 1 168 ? 106.147 -2.455 24.810 1.00 21.27 ? 168 TYR R CD2 1 ATOM 28873 C CE1 . TYR R 1 168 ? 108.398 -0.853 25.015 1.00 23.66 ? 168 TYR R CE1 1 ATOM 28874 C CE2 . TYR R 1 168 ? 106.130 -1.337 25.629 1.00 21.96 ? 168 TYR R CE2 1 ATOM 28875 C CZ . TYR R 1 168 ? 107.262 -0.538 25.724 1.00 30.12 ? 168 TYR R CZ 1 ATOM 28876 O OH . TYR R 1 168 ? 107.260 0.579 26.534 1.00 34.36 ? 168 TYR R OH 1 ATOM 28877 N N . SER R 1 169 ? 106.961 -4.872 19.793 1.00 24.45 ? 169 SER R N 1 ATOM 28878 C CA . SER R 1 169 ? 107.086 -5.922 18.788 1.00 26.25 ? 169 SER R CA 1 ATOM 28879 C C . SER R 1 169 ? 108.440 -5.811 18.078 1.00 21.32 ? 169 SER R C 1 ATOM 28880 O O . SER R 1 169 ? 109.005 -4.722 17.980 1.00 24.13 ? 169 SER R O 1 ATOM 28881 C CB . SER R 1 169 ? 105.953 -5.805 17.769 1.00 21.30 ? 169 SER R CB 1 ATOM 28882 O OG . SER R 1 169 ? 106.124 -6.727 16.710 1.00 21.54 ? 169 SER R OG 1 ATOM 28883 N N . ARG R 1 170 ? 108.969 -6.934 17.600 1.00 18.93 ? 170 ARG R N 1 ATOM 28884 C CA . ARG R 1 170 ? 110.196 -6.918 16.809 1.00 20.69 ? 170 ARG R CA 1 ATOM 28885 C C . ARG R 1 170 ? 109.902 -6.398 15.419 1.00 21.06 ? 170 ARG R C 1 ATOM 28886 O O . ARG R 1 170 ? 110.815 -6.164 14.631 1.00 23.98 ? 170 ARG R O 1 ATOM 28887 C CB . ARG R 1 170 ? 110.792 -8.316 16.668 1.00 17.82 ? 170 ARG R CB 1 ATOM 28888 C CG . ARG R 1 170 ? 111.295 -8.918 17.949 1.00 31.08 ? 170 ARG R CG 1 ATOM 28889 C CD . ARG R 1 170 ? 111.615 -10.382 17.717 1.00 44.72 ? 170 ARG R CD 1 ATOM 28890 N NE . ARG R 1 170 ? 112.869 -10.548 16.994 1.00 67.01 ? 170 ARG R NE 1 ATOM 28891 C CZ . ARG R 1 170 ? 113.243 -11.677 16.406 1.00 74.90 ? 170 ARG R CZ 1 ATOM 28892 N NH1 . ARG R 1 170 ? 112.439 -12.732 16.451 1.00 67.65 ? 170 ARG R NH1 1 ATOM 28893 N NH2 . ARG R 1 170 ? 114.410 -11.748 15.771 1.00 72.80 ? 170 ARG R NH2 1 ATOM 28894 N N . PHE R 1 171 ? 108.623 -6.228 15.115 1.00 18.08 ? 171 PHE R N 1 ATOM 28895 C CA . PHE R 1 171 ? 108.230 -5.822 13.778 1.00 17.96 ? 171 PHE R CA 1 ATOM 28896 C C . PHE R 1 171 ? 107.544 -4.477 13.799 1.00 18.45 ? 171 PHE R C 1 ATOM 28897 O O . PHE R 1 171 ? 107.192 -3.968 14.857 1.00 22.62 ? 171 PHE R O 1 ATOM 28898 C CB . PHE R 1 171 ? 107.344 -6.900 13.157 1.00 18.40 ? 171 PHE R CB 1 ATOM 28899 C CG . PHE R 1 171 ? 107.976 -8.262 13.164 1.00 17.24 ? 171 PHE R CG 1 ATOM 28900 C CD1 . PHE R 1 171 ? 108.738 -8.696 12.088 1.00 19.76 ? 171 PHE R CD1 1 ATOM 28901 C CD2 . PHE R 1 171 ? 107.830 -9.098 14.259 1.00 16.64 ? 171 PHE R CD2 1 ATOM 28902 C CE1 . PHE R 1 171 ? 109.326 -9.949 12.103 1.00 17.53 ? 171 PHE R CE1 1 ATOM 28903 C CE2 . PHE R 1 171 ? 108.413 -10.340 14.287 1.00 18.17 ? 171 PHE R CE2 1 ATOM 28904 C CZ . PHE R 1 171 ? 109.160 -10.771 13.212 1.00 24.51 ? 171 PHE R CZ 1 ATOM 28905 N N . GLU R 1 172 ? 107.382 -3.892 12.620 1.00 19.04 ? 172 GLU R N 1 ATOM 28906 C CA . GLU R 1 172 ? 106.662 -2.636 12.491 1.00 20.98 ? 172 GLU R CA 1 ATOM 28907 C C . GLU R 1 172 ? 105.769 -2.698 11.270 1.00 24.44 ? 172 GLU R C 1 ATOM 28908 O O . GLU R 1 172 ? 106.063 -3.408 10.297 1.00 20.96 ? 172 GLU R O 1 ATOM 28909 C CB . GLU R 1 172 ? 107.629 -1.449 12.405 1.00 20.48 ? 172 GLU R CB 1 ATOM 28910 C CG . GLU R 1 172 ? 108.564 -1.478 11.200 1.00 32.99 ? 172 GLU R CG 1 ATOM 28911 C CD . GLU R 1 172 ? 109.598 -0.344 11.217 1.00 37.47 ? 172 GLU R CD 1 ATOM 28912 O OE1 . GLU R 1 172 ? 109.471 0.565 12.063 1.00 45.01 ? 172 GLU R OE1 1 ATOM 28913 O OE2 . GLU R 1 172 ? 110.539 -0.359 10.389 1.00 30.87 ? 172 GLU R OE2 1 ATOM 28914 N N . ILE R 1 173 ? 104.670 -1.960 11.330 1.00 24.48 ? 173 ILE R N 1 ATOM 28915 C CA . ILE R 1 173 ? 103.702 -1.956 10.247 1.00 24.36 ? 173 ILE R CA 1 ATOM 28916 C C . ILE R 1 173 ? 103.988 -0.810 9.289 1.00 24.45 ? 173 ILE R C 1 ATOM 28917 O O . ILE R 1 173 ? 104.120 0.340 9.707 1.00 28.38 ? 173 ILE R O 1 ATOM 28918 C CB . ILE R 1 173 ? 102.270 -1.848 10.794 1.00 18.70 ? 173 ILE R CB 1 ATOM 28919 C CG1 . ILE R 1 173 ? 101.937 -3.108 11.592 1.00 24.11 ? 173 ILE R CG1 1 ATOM 28920 C CG2 . ILE R 1 173 ? 101.280 -1.633 9.658 1.00 21.77 ? 173 ILE R CG2 1 ATOM 28921 C CD1 . ILE R 1 173 ? 100.530 -3.124 12.157 1.00 25.85 ? 173 ILE R CD1 1 ATOM 28922 N N . LEU R 1 174 ? 104.105 -1.132 8.005 1.00 24.40 ? 174 LEU R N 1 ATOM 28923 C CA . LEU R 1 174 ? 104.385 -0.119 6.999 1.00 22.75 ? 174 LEU R CA 1 ATOM 28924 C C . LEU R 1 174 ? 103.092 0.393 6.387 1.00 27.13 ? 174 LEU R C 1 ATOM 28925 O O . LEU R 1 174 ? 102.975 1.571 6.070 1.00 28.46 ? 174 LEU R O 1 ATOM 28926 C CB . LEU R 1 174 ? 105.275 -0.705 5.908 1.00 25.23 ? 174 LEU R CB 1 ATOM 28927 C CG . LEU R 1 174 ? 106.620 -1.227 6.404 1.00 27.61 ? 174 LEU R CG 1 ATOM 28928 C CD1 . LEU R 1 174 ? 107.412 -1.828 5.258 1.00 28.07 ? 174 LEU R CD1 1 ATOM 28929 C CD2 . LEU R 1 174 ? 107.403 -0.115 7.091 1.00 25.83 ? 174 LEU R CD2 1 ATOM 28930 N N . ASP R 1 175 ? 102.124 -0.506 6.221 1.00 22.11 ? 175 ASP R N 1 ATOM 28931 C CA . ASP R 1 175 ? 100.866 -0.165 5.569 1.00 25.02 ? 175 ASP R CA 1 ATOM 28932 C C . ASP R 1 175 ? 99.855 -1.295 5.715 1.00 25.97 ? 175 ASP R C 1 ATOM 28933 O O . ASP R 1 175 ? 100.216 -2.469 5.813 1.00 25.84 ? 175 ASP R O 1 ATOM 28934 C CB . ASP R 1 175 ? 101.104 0.143 4.079 1.00 30.34 ? 175 ASP R CB 1 ATOM 28935 C CG . ASP R 1 175 ? 99.992 0.978 3.460 1.00 41.31 ? 175 ASP R CG 1 ATOM 28936 O OD1 . ASP R 1 175 ? 99.159 1.535 4.203 1.00 45.89 ? 175 ASP R OD1 1 ATOM 28937 O OD2 . ASP R 1 175 ? 99.960 1.084 2.217 1.00 49.15 ? 175 ASP R OD2 1 ATOM 28938 N N . VAL R 1 176 ? 98.585 -0.929 5.739 1.00 26.84 ? 176 VAL R N 1 ATOM 28939 C CA . VAL R 1 176 ? 97.506 -1.903 5.743 1.00 26.35 ? 176 VAL R CA 1 ATOM 28940 C C . VAL R 1 176 ? 96.509 -1.463 4.684 1.00 34.46 ? 176 VAL R C 1 ATOM 28941 O O . VAL R 1 176 ? 96.078 -0.305 4.676 1.00 32.34 ? 176 VAL R O 1 ATOM 28942 C CB . VAL R 1 176 ? 96.788 -1.948 7.103 1.00 23.29 ? 176 VAL R CB 1 ATOM 28943 C CG1 . VAL R 1 176 ? 95.623 -2.954 7.068 1.00 20.70 ? 176 VAL R CG1 1 ATOM 28944 C CG2 . VAL R 1 176 ? 97.771 -2.287 8.209 1.00 19.57 ? 176 VAL R CG2 1 ATOM 28945 N N . THR R 1 177 ? 96.171 -2.368 3.771 1.00 29.98 ? 177 THR R N 1 ATOM 28946 C CA . THR R 1 177 ? 95.148 -2.079 2.773 1.00 30.25 ? 177 THR R CA 1 ATOM 28947 C C . THR R 1 177 ? 94.069 -3.152 2.781 1.00 32.88 ? 177 THR R C 1 ATOM 28948 O O . THR R 1 177 ? 94.281 -4.271 3.249 1.00 25.32 ? 177 THR R O 1 ATOM 28949 C CB . THR R 1 177 ? 95.728 -1.917 1.344 1.00 32.39 ? 177 THR R CB 1 ATOM 28950 O OG1 . THR R 1 177 ? 96.362 -3.135 0.939 1.00 34.08 ? 177 THR R OG1 1 ATOM 28951 C CG2 . THR R 1 177 ? 96.734 -0.766 1.291 1.00 32.95 ? 177 THR R CG2 1 ATOM 28952 N N . GLN R 1 178 ? 92.907 -2.800 2.255 1.00 31.26 ? 178 GLN R N 1 ATOM 28953 C CA . GLN R 1 178 ? 91.776 -3.707 2.242 1.00 32.03 ? 178 GLN R CA 1 ATOM 28954 C C . GLN R 1 178 ? 91.145 -3.806 0.859 1.00 33.01 ? 178 GLN R C 1 ATOM 28955 O O . GLN R 1 178 ? 91.087 -2.833 0.113 1.00 35.13 ? 178 GLN R O 1 ATOM 28956 C CB . GLN R 1 178 ? 90.742 -3.251 3.263 1.00 30.03 ? 178 GLN R CB 1 ATOM 28957 C CG . GLN R 1 178 ? 91.114 -3.617 4.670 1.00 51.91 ? 178 GLN R CG 1 ATOM 28958 C CD . GLN R 1 178 ? 90.707 -2.566 5.661 1.00 63.99 ? 178 GLN R CD 1 ATOM 28959 O OE1 . GLN R 1 178 ? 89.784 -2.762 6.457 1.00 73.79 ? 178 GLN R OE1 1 ATOM 28960 N NE2 . GLN R 1 178 ? 91.396 -1.435 5.625 1.00 63.17 ? 178 GLN R NE2 1 ATOM 28961 N N . LYS R 1 179 ? 90.674 -4.996 0.526 1.00 28.21 ? 179 LYS R N 1 ATOM 28962 C CA . LYS R 1 179 ? 89.998 -5.217 -0.733 1.00 24.40 ? 179 LYS R CA 1 ATOM 28963 C C . LYS R 1 179 ? 88.799 -6.125 -0.484 1.00 26.51 ? 179 LYS R C 1 ATOM 28964 O O . LYS R 1 179 ? 88.911 -7.130 0.218 1.00 26.19 ? 179 LYS R O 1 ATOM 28965 C CB . LYS R 1 179 ? 90.956 -5.856 -1.735 1.00 27.75 ? 179 LYS R CB 1 ATOM 28966 C CG . LYS R 1 179 ? 90.347 -6.116 -3.100 1.00 36.89 ? 179 LYS R CG 1 ATOM 28967 C CD . LYS R 1 179 ? 91.342 -6.788 -4.019 1.00 51.91 ? 179 LYS R CD 1 ATOM 28968 C CE . LYS R 1 179 ? 90.775 -6.948 -5.424 1.00 60.76 ? 179 LYS R CE 1 ATOM 28969 N NZ . LYS R 1 179 ? 91.791 -7.505 -6.370 1.00 65.37 ? 179 LYS R NZ 1 ATOM 28970 N N . LYS R 1 180 ? 87.647 -5.766 -1.038 1.00 27.60 ? 180 LYS R N 1 ATOM 28971 C CA . LYS R 1 180 ? 86.469 -6.619 -0.937 1.00 27.48 ? 180 LYS R CA 1 ATOM 28972 C C . LYS R 1 180 ? 86.404 -7.545 -2.150 1.00 23.85 ? 180 LYS R C 1 ATOM 28973 O O . LYS R 1 180 ? 86.676 -7.114 -3.273 1.00 20.98 ? 180 LYS R O 1 ATOM 28974 C CB . LYS R 1 180 ? 85.188 -5.779 -0.841 1.00 27.64 ? 180 LYS R CB 1 ATOM 28975 C CG . LYS R 1 180 ? 83.941 -6.620 -0.818 1.00 38.26 ? 180 LYS R CG 1 ATOM 28976 C CD . LYS R 1 180 ? 82.696 -5.795 -0.914 1.00 45.33 ? 180 LYS R CD 1 ATOM 28977 C CE . LYS R 1 180 ? 81.481 -6.699 -0.790 1.00 43.83 ? 180 LYS R CE 1 ATOM 28978 N NZ . LYS R 1 180 ? 80.227 -5.944 -0.510 1.00 55.49 ? 180 LYS R NZ 1 ATOM 28979 N N . ASN R 1 181 ? 86.055 -8.812 -1.922 1.00 18.29 ? 181 ASN R N 1 ATOM 28980 C CA . ASN R 1 181 ? 85.905 -9.762 -3.024 1.00 19.13 ? 181 ASN R CA 1 ATOM 28981 C C . ASN R 1 181 ? 84.590 -10.522 -2.970 1.00 25.17 ? 181 ASN R C 1 ATOM 28982 O O . ASN R 1 181 ? 83.974 -10.658 -1.919 1.00 22.37 ? 181 ASN R O 1 ATOM 28983 C CB . ASN R 1 181 ? 87.057 -10.773 -3.054 1.00 23.91 ? 181 ASN R CB 1 ATOM 28984 C CG . ASN R 1 181 ? 88.425 -10.111 -3.131 1.00 28.01 ? 181 ASN R CG 1 ATOM 28985 O OD1 . ASN R 1 181 ? 88.798 -9.554 -4.162 1.00 30.46 ? 181 ASN R OD1 1 ATOM 28986 N ND2 . ASN R 1 181 ? 89.182 -10.179 -2.037 1.00 26.59 ? 181 ASN R ND2 1 ATOM 28987 N N . SER R 1 182 ? 84.174 -11.032 -4.120 1.00 21.68 ? 182 SER R N 1 ATOM 28988 C CA . SER R 1 182 ? 83.013 -11.894 -4.194 1.00 18.77 ? 182 SER R CA 1 ATOM 28989 C C . SER R 1 182 ? 83.424 -13.124 -4.992 1.00 26.04 ? 182 SER R C 1 ATOM 28990 O O . SER R 1 182 ? 83.762 -13.030 -6.179 1.00 26.47 ? 182 SER R O 1 ATOM 28991 C CB . SER R 1 182 ? 81.871 -11.163 -4.885 1.00 25.49 ? 182 SER R CB 1 ATOM 28992 O OG . SER R 1 182 ? 80.636 -11.818 -4.658 1.00 28.89 ? 182 SER R OG 1 ATOM 28993 N N . VAL R 1 183 ? 83.424 -14.279 -4.339 1.00 20.41 ? 183 VAL R N 1 ATOM 28994 C CA . VAL R 1 183 ? 84.021 -15.454 -4.947 1.00 23.12 ? 183 VAL R CA 1 ATOM 28995 C C . VAL R 1 183 ? 83.027 -16.587 -5.132 1.00 21.09 ? 183 VAL R C 1 ATOM 28996 O O . VAL R 1 183 ? 82.223 -16.892 -4.252 1.00 24.20 ? 183 VAL R O 1 ATOM 28997 C CB . VAL R 1 183 ? 85.226 -15.947 -4.119 1.00 26.18 ? 183 VAL R CB 1 ATOM 28998 C CG1 . VAL R 1 183 ? 85.818 -17.202 -4.731 1.00 20.34 ? 183 VAL R CG1 1 ATOM 28999 C CG2 . VAL R 1 183 ? 86.271 -14.853 -4.025 1.00 24.17 ? 183 VAL R CG2 1 ATOM 29000 N N . THR R 1 184 ? 83.078 -17.198 -6.303 1.00 26.87 ? 184 THR R N 1 ATOM 29001 C CA . THR R 1 184 ? 82.350 -18.429 -6.521 1.00 23.89 ? 184 THR R CA 1 ATOM 29002 C C . THR R 1 184 ? 83.310 -19.613 -6.420 1.00 27.39 ? 184 THR R C 1 ATOM 29003 O O . THR R 1 184 ? 84.255 -19.724 -7.187 1.00 39.35 ? 184 THR R O 1 ATOM 29004 C CB . THR R 1 184 ? 81.642 -18.425 -7.877 1.00 26.66 ? 184 THR R CB 1 ATOM 29005 O OG1 . THR R 1 184 ? 80.698 -17.352 -7.909 1.00 31.75 ? 184 THR R OG1 1 ATOM 29006 C CG2 . THR R 1 184 ? 80.900 -19.748 -8.098 1.00 33.01 ? 184 THR R CG2 1 ATOM 29007 N N . TYR R 1 185 ? 83.075 -20.482 -5.454 1.00 25.90 ? 185 TYR R N 1 ATOM 29008 C CA . TYR R 1 185 ? 83.883 -21.683 -5.278 1.00 32.55 ? 185 TYR R CA 1 ATOM 29009 C C . TYR R 1 185 ? 83.268 -22.838 -6.066 1.00 40.48 ? 185 TYR R C 1 ATOM 29010 O O . TYR R 1 185 ? 82.047 -22.922 -6.209 1.00 39.54 ? 185 TYR R O 1 ATOM 29011 C CB . TYR R 1 185 ? 83.991 -22.022 -3.784 1.00 27.79 ? 185 TYR R CB 1 ATOM 29012 C CG . TYR R 1 185 ? 84.582 -20.875 -3.010 1.00 30.47 ? 185 TYR R CG 1 ATOM 29013 C CD1 . TYR R 1 185 ? 85.955 -20.792 -2.796 1.00 29.01 ? 185 TYR R CD1 1 ATOM 29014 C CD2 . TYR R 1 185 ? 83.779 -19.836 -2.554 1.00 24.98 ? 185 TYR R CD2 1 ATOM 29015 C CE1 . TYR R 1 185 ? 86.511 -19.718 -2.120 1.00 28.53 ? 185 TYR R CE1 1 ATOM 29016 C CE2 . TYR R 1 185 ? 84.322 -18.756 -1.876 1.00 27.42 ? 185 TYR R CE2 1 ATOM 29017 C CZ . TYR R 1 185 ? 85.690 -18.705 -1.655 1.00 23.17 ? 185 TYR R CZ 1 ATOM 29018 O OH . TYR R 1 185 ? 86.237 -17.636 -0.979 1.00 23.19 ? 185 TYR R OH 1 ATOM 29019 N N . SER R 1 186 ? 84.112 -23.723 -6.582 1.00 43.38 ? 186 SER R N 1 ATOM 29020 C CA . SER R 1 186 ? 83.633 -24.786 -7.455 1.00 45.43 ? 186 SER R CA 1 ATOM 29021 C C . SER R 1 186 ? 82.700 -25.766 -6.735 1.00 46.69 ? 186 SER R C 1 ATOM 29022 O O . SER R 1 186 ? 82.055 -26.587 -7.386 1.00 49.53 ? 186 SER R O 1 ATOM 29023 C CB . SER R 1 186 ? 84.808 -25.518 -8.116 1.00 42.98 ? 186 SER R CB 1 ATOM 29024 O OG . SER R 1 186 ? 85.522 -26.291 -7.174 1.00 44.15 ? 186 SER R OG 1 ATOM 29025 N N . CYS R 1 187 ? 82.603 -25.654 -5.402 1.00 45.31 ? 187 CYS R N 1 ATOM 29026 C CA A CYS R 1 187 ? 81.735 -26.526 -4.601 0.29 43.57 ? 187 CYS R CA 1 ATOM 29027 C CA B CYS R 1 187 ? 81.740 -26.531 -4.610 0.71 42.82 ? 187 CYS R CA 1 ATOM 29028 C C . CYS R 1 187 ? 80.262 -26.108 -4.628 1.00 49.97 ? 187 CYS R C 1 ATOM 29029 O O . CYS R 1 187 ? 79.361 -26.950 -4.506 1.00 55.52 ? 187 CYS R O 1 ATOM 29030 C CB A CYS R 1 187 ? 82.200 -26.556 -3.142 0.29 45.12 ? 187 CYS R CB 1 ATOM 29031 C CB B CYS R 1 187 ? 82.228 -26.607 -3.159 0.71 45.20 ? 187 CYS R CB 1 ATOM 29032 S SG A CYS R 1 187 ? 81.433 -25.293 -2.083 0.29 33.26 ? 187 CYS R SG 1 ATOM 29033 S SG B CYS R 1 187 ? 83.728 -25.674 -2.788 0.71 49.93 ? 187 CYS R SG 1 ATOM 29034 N N . CYS R 1 188 ? 80.013 -24.807 -4.771 1.00 40.23 ? 188 CYS R N 1 ATOM 29035 C CA . CYS R 1 188 ? 78.663 -24.277 -4.615 1.00 48.22 ? 188 CYS R CA 1 ATOM 29036 C C . CYS R 1 188 ? 78.312 -23.263 -5.697 1.00 39.82 ? 188 CYS R C 1 ATOM 29037 O O . CYS R 1 188 ? 79.197 -22.571 -6.204 1.00 38.08 ? 188 CYS R O 1 ATOM 29038 C CB . CYS R 1 188 ? 78.522 -23.626 -3.230 1.00 52.56 ? 188 CYS R CB 1 ATOM 29039 S SG . CYS R 1 188 ? 79.757 -24.159 -2.013 1.00 49.46 ? 188 CYS R SG 1 ATOM 29040 N N . PRO R 1 189 ? 77.008 -23.144 -6.027 1.00 33.03 ? 189 PRO R N 1 ATOM 29041 C CA . PRO R 1 189 ? 76.611 -22.237 -7.115 1.00 31.69 ? 189 PRO R CA 1 ATOM 29042 C C . PRO R 1 189 ? 76.615 -20.740 -6.756 1.00 27.64 ? 189 PRO R C 1 ATOM 29043 O O . PRO R 1 189 ? 76.717 -19.923 -7.662 1.00 32.37 ? 189 PRO R O 1 ATOM 29044 C CB . PRO R 1 189 ? 75.181 -22.686 -7.426 1.00 30.70 ? 189 PRO R CB 1 ATOM 29045 C CG . PRO R 1 189 ? 74.671 -23.178 -6.121 1.00 25.25 ? 189 PRO R CG 1 ATOM 29046 C CD . PRO R 1 189 ? 75.844 -23.850 -5.452 1.00 27.97 ? 189 PRO R CD 1 ATOM 29047 N N . GLU R 1 190 ? 76.502 -20.386 -5.479 1.00 18.80 ? 190 GLU R N 1 ATOM 29048 C CA . GLU R 1 190 ? 76.379 -18.981 -5.097 1.00 24.12 ? 190 GLU R CA 1 ATOM 29049 C C . GLU R 1 190 ? 77.736 -18.336 -4.832 1.00 28.12 ? 190 GLU R C 1 ATOM 29050 O O . GLU R 1 190 ? 78.757 -19.020 -4.712 1.00 24.00 ? 190 GLU R O 1 ATOM 29051 C CB . GLU R 1 190 ? 75.479 -18.827 -3.868 1.00 29.46 ? 190 GLU R CB 1 ATOM 29052 C CG . GLU R 1 190 ? 74.106 -19.477 -4.017 1.00 35.47 ? 190 GLU R CG 1 ATOM 29053 C CD . GLU R 1 190 ? 72.991 -18.474 -4.261 1.00 49.02 ? 190 GLU R CD 1 ATOM 29054 O OE1 . GLU R 1 190 ? 73.289 -17.271 -4.454 1.00 51.23 ? 190 GLU R OE1 1 ATOM 29055 O OE2 . GLU R 1 190 ? 71.809 -18.890 -4.254 1.00 51.96 ? 190 GLU R OE2 1 ATOM 29056 N N . ALA R 1 191 ? 77.741 -17.009 -4.746 1.00 17.57 ? 191 ALA R N 1 ATOM 29057 C CA . ALA R 1 191 ? 78.958 -16.276 -4.459 1.00 20.90 ? 191 ALA R CA 1 ATOM 29058 C C . ALA R 1 191 ? 79.069 -16.023 -2.965 1.00 14.50 ? 191 ALA R C 1 ATOM 29059 O O . ALA R 1 191 ? 78.064 -15.819 -2.296 1.00 19.04 ? 191 ALA R O 1 ATOM 29060 C CB . ALA R 1 191 ? 78.969 -14.965 -5.231 1.00 14.81 ? 191 ALA R CB 1 ATOM 29061 N N . TYR R 1 192 ? 80.294 -16.051 -2.452 1.00 18.63 ? 192 TYR R N 1 ATOM 29062 C CA . TYR R 1 192 ? 80.577 -15.778 -1.045 1.00 13.77 ? 192 TYR R CA 1 ATOM 29063 C C . TYR R 1 192 ? 81.517 -14.588 -0.930 1.00 18.26 ? 192 TYR R C 1 ATOM 29064 O O . TYR R 1 192 ? 82.544 -14.528 -1.608 1.00 20.84 ? 192 TYR R O 1 ATOM 29065 C CB . TYR R 1 192 ? 81.185 -17.013 -0.367 1.00 13.35 ? 192 TYR R CB 1 ATOM 29066 C CG . TYR R 1 192 ? 80.203 -18.152 -0.308 1.00 18.18 ? 192 TYR R CG 1 ATOM 29067 C CD1 . TYR R 1 192 ? 79.509 -18.431 0.854 1.00 13.84 ? 192 TYR R CD1 1 ATOM 29068 C CD2 . TYR R 1 192 ? 79.935 -18.916 -1.434 1.00 16.77 ? 192 TYR R CD2 1 ATOM 29069 C CE1 . TYR R 1 192 ? 78.585 -19.458 0.899 1.00 17.26 ? 192 TYR R CE1 1 ATOM 29070 C CE2 . TYR R 1 192 ? 79.023 -19.937 -1.402 1.00 21.14 ? 192 TYR R CE2 1 ATOM 29071 C CZ . TYR R 1 192 ? 78.354 -20.209 -0.233 1.00 23.38 ? 192 TYR R CZ 1 ATOM 29072 O OH . TYR R 1 192 ? 77.441 -21.236 -0.196 1.00 27.84 ? 192 TYR R OH 1 ATOM 29073 N N . GLU R 1 193 ? 81.165 -13.632 -0.079 1.00 15.83 ? 193 GLU R N 1 ATOM 29074 C CA . GLU R 1 193 ? 81.966 -12.423 0.045 1.00 11.65 ? 193 GLU R CA 1 ATOM 29075 C C . GLU R 1 193 ? 83.068 -12.570 1.072 1.00 16.68 ? 193 GLU R C 1 ATOM 29076 O O . GLU R 1 193 ? 82.921 -13.295 2.056 1.00 19.80 ? 193 GLU R O 1 ATOM 29077 C CB . GLU R 1 193 ? 81.079 -11.226 0.364 1.00 11.75 ? 193 GLU R CB 1 ATOM 29078 C CG . GLU R 1 193 ? 80.040 -10.953 -0.739 1.00 19.68 ? 193 GLU R CG 1 ATOM 29079 C CD . GLU R 1 193 ? 79.351 -9.608 -0.598 1.00 20.61 ? 193 GLU R CD 1 ATOM 29080 O OE1 . GLU R 1 193 ? 79.623 -8.893 0.384 1.00 24.78 ? 193 GLU R OE1 1 ATOM 29081 O OE2 . GLU R 1 193 ? 78.541 -9.253 -1.480 1.00 28.08 ? 193 GLU R OE2 1 ATOM 29082 N N . ASP R 1 194 ? 84.184 -11.900 0.829 1.00 11.20 ? 194 ASP R N 1 ATOM 29083 C CA . ASP R 1 194 ? 85.263 -11.859 1.796 1.00 14.52 ? 194 ASP R CA 1 ATOM 29084 C C . ASP R 1 194 ? 85.919 -10.487 1.788 1.00 20.12 ? 194 ASP R C 1 ATOM 29085 O O . ASP R 1 194 ? 85.756 -9.702 0.846 1.00 20.45 ? 194 ASP R O 1 ATOM 29086 C CB . ASP R 1 194 ? 86.304 -12.965 1.535 1.00 15.76 ? 194 ASP R CB 1 ATOM 29087 C CG . ASP R 1 194 ? 87.118 -12.734 0.254 1.00 32.46 ? 194 ASP R CG 1 ATOM 29088 O OD1 . ASP R 1 194 ? 87.934 -11.786 0.206 1.00 34.16 ? 194 ASP R OD1 1 ATOM 29089 O OD2 . ASP R 1 194 ? 86.959 -13.517 -0.705 1.00 31.94 ? 194 ASP R OD2 1 ATOM 29090 N N . VAL R 1 195 ? 86.649 -10.198 2.855 1.00 11.39 ? 195 VAL R N 1 ATOM 29091 C CA . VAL R 1 195 ? 87.532 -9.053 2.881 1.00 20.10 ? 195 VAL R CA 1 ATOM 29092 C C . VAL R 1 195 ? 88.968 -9.571 2.956 1.00 21.42 ? 195 VAL R C 1 ATOM 29093 O O . VAL R 1 195 ? 89.274 -10.467 3.746 1.00 21.07 ? 195 VAL R O 1 ATOM 29094 C CB . VAL R 1 195 ? 87.220 -8.139 4.088 1.00 23.46 ? 195 VAL R CB 1 ATOM 29095 C CG1 . VAL R 1 195 ? 88.293 -7.080 4.251 1.00 21.12 ? 195 VAL R CG1 1 ATOM 29096 C CG2 . VAL R 1 195 ? 85.881 -7.484 3.901 1.00 25.47 ? 195 VAL R CG2 1 ATOM 29097 N N . GLU R 1 196 ? 89.840 -9.029 2.113 1.00 19.28 ? 196 GLU R N 1 ATOM 29098 C CA . GLU R 1 196 ? 91.259 -9.350 2.182 1.00 21.21 ? 196 GLU R CA 1 ATOM 29099 C C . GLU R 1 196 ? 92.050 -8.184 2.786 1.00 24.47 ? 196 GLU R C 1 ATOM 29100 O O . GLU R 1 196 ? 92.086 -7.080 2.235 1.00 20.04 ? 196 GLU R O 1 ATOM 29101 C CB . GLU R 1 196 ? 91.816 -9.726 0.805 1.00 18.82 ? 196 GLU R CB 1 ATOM 29102 C CG . GLU R 1 196 ? 91.524 -11.153 0.405 1.00 31.26 ? 196 GLU R CG 1 ATOM 29103 C CD . GLU R 1 196 ? 91.905 -11.460 -1.030 1.00 38.65 ? 196 GLU R CD 1 ATOM 29104 O OE1 . GLU R 1 196 ? 92.302 -10.535 -1.767 1.00 40.18 ? 196 GLU R OE1 1 ATOM 29105 O OE2 . GLU R 1 196 ? 91.801 -12.636 -1.422 1.00 36.34 ? 196 GLU R OE2 1 ATOM 29106 N N . VAL R 1 197 ? 92.677 -8.438 3.927 1.00 14.73 ? 197 VAL R N 1 ATOM 29107 C CA . VAL R 1 197 ? 93.434 -7.415 4.601 1.00 13.36 ? 197 VAL R CA 1 ATOM 29108 C C . VAL R 1 197 ? 94.913 -7.674 4.342 1.00 20.33 ? 197 VAL R C 1 ATOM 29109 O O . VAL R 1 197 ? 95.448 -8.704 4.733 1.00 23.95 ? 197 VAL R O 1 ATOM 29110 C CB . VAL R 1 197 ? 93.136 -7.403 6.115 1.00 21.14 ? 197 VAL R CB 1 ATOM 29111 C CG1 . VAL R 1 197 ? 93.968 -6.338 6.816 1.00 13.50 ? 197 VAL R CG1 1 ATOM 29112 C CG2 . VAL R 1 197 ? 91.651 -7.170 6.365 1.00 14.45 ? 197 VAL R CG2 1 ATOM 29113 N N . SER R 1 198 ? 95.563 -6.750 3.644 1.00 16.10 ? 198 SER R N 1 ATOM 29114 C CA . SER R 1 198 ? 96.985 -6.888 3.333 1.00 21.79 ? 198 SER R CA 1 ATOM 29115 C C . SER R 1 198 ? 97.833 -6.123 4.333 1.00 21.01 ? 198 SER R C 1 ATOM 29116 O O . SER R 1 198 ? 97.799 -4.895 4.398 1.00 22.25 ? 198 SER R O 1 ATOM 29117 C CB . SER R 1 198 ? 97.284 -6.425 1.905 1.00 18.16 ? 198 SER R CB 1 ATOM 29118 O OG . SER R 1 198 ? 96.644 -7.288 0.972 1.00 22.84 ? 198 SER R OG 1 ATOM 29119 N N . LEU R 1 199 ? 98.576 -6.874 5.128 1.00 17.80 ? 199 LEU R N 1 ATOM 29120 C CA . LEU R 1 199 ? 99.420 -6.307 6.155 1.00 18.20 ? 199 LEU R CA 1 ATOM 29121 C C . LEU R 1 199 ? 100.865 -6.226 5.655 1.00 24.19 ? 199 LEU R C 1 ATOM 29122 O O . LEU R 1 199 ? 101.522 -7.255 5.467 1.00 26.74 ? 199 LEU R O 1 ATOM 29123 C CB . LEU R 1 199 ? 99.319 -7.165 7.426 1.00 18.64 ? 199 LEU R CB 1 ATOM 29124 C CG . LEU R 1 199 ? 100.302 -6.871 8.558 1.00 22.35 ? 199 LEU R CG 1 ATOM 29125 C CD1 . LEU R 1 199 ? 100.069 -5.488 9.128 1.00 19.21 ? 199 LEU R CD1 1 ATOM 29126 C CD2 . LEU R 1 199 ? 100.179 -7.929 9.637 1.00 21.80 ? 199 LEU R CD2 1 ATOM 29127 N N . ASN R 1 200 ? 101.343 -5.001 5.424 1.00 21.70 ? 200 ASN R N 1 ATOM 29128 C CA . ASN R 1 200 ? 102.720 -4.758 4.987 1.00 16.44 ? 200 ASN R CA 1 ATOM 29129 C C . ASN R 1 200 ? 103.582 -4.440 6.203 1.00 21.89 ? 200 ASN R C 1 ATOM 29130 O O . ASN R 1 200 ? 103.381 -3.423 6.882 1.00 24.72 ? 200 ASN R O 1 ATOM 29131 C CB . ASN R 1 200 ? 102.754 -3.624 3.952 1.00 16.76 ? 200 ASN R CB 1 ATOM 29132 C CG . ASN R 1 200 ? 104.133 -3.398 3.354 1.00 25.41 ? 200 ASN R CG 1 ATOM 29133 O OD1 . ASN R 1 200 ? 104.991 -4.281 3.362 1.00 30.63 ? 200 ASN R OD1 1 ATOM 29134 N ND2 . ASN R 1 200 ? 104.347 -2.202 2.827 1.00 22.49 ? 200 ASN R ND2 1 ATOM 29135 N N . PHE R 1 201 ? 104.521 -5.329 6.507 1.00 18.42 ? 201 PHE R N 1 ATOM 29136 C CA . PHE R 1 201 ? 105.312 -5.192 7.726 1.00 16.94 ? 201 PHE R CA 1 ATOM 29137 C C . PHE R 1 201 ? 106.743 -5.666 7.525 1.00 23.54 ? 201 PHE R C 1 ATOM 29138 O O . PHE R 1 201 ? 107.044 -6.389 6.574 1.00 24.30 ? 201 PHE R O 1 ATOM 29139 C CB . PHE R 1 201 ? 104.673 -5.971 8.866 1.00 17.11 ? 201 PHE R CB 1 ATOM 29140 C CG . PHE R 1 201 ? 104.801 -7.470 8.727 1.00 25.33 ? 201 PHE R CG 1 ATOM 29141 C CD1 . PHE R 1 201 ? 105.734 -8.171 9.472 1.00 16.52 ? 201 PHE R CD1 1 ATOM 29142 C CD2 . PHE R 1 201 ? 103.992 -8.174 7.849 1.00 19.77 ? 201 PHE R CD2 1 ATOM 29143 C CE1 . PHE R 1 201 ? 105.856 -9.538 9.357 1.00 18.98 ? 201 PHE R CE1 1 ATOM 29144 C CE2 . PHE R 1 201 ? 104.112 -9.553 7.726 1.00 18.76 ? 201 PHE R CE2 1 ATOM 29145 C CZ . PHE R 1 201 ? 105.043 -10.234 8.486 1.00 17.60 ? 201 PHE R CZ 1 ATOM 29146 N N . ARG R 1 202 ? 107.632 -5.244 8.417 1.00 18.56 ? 202 ARG R N 1 ATOM 29147 C CA . ARG R 1 202 ? 109.035 -5.635 8.319 1.00 19.06 ? 202 ARG R CA 1 ATOM 29148 C C . ARG R 1 202 ? 109.661 -5.734 9.698 1.00 24.87 ? 202 ARG R C 1 ATOM 29149 O O . ARG R 1 202 ? 109.114 -5.220 10.685 1.00 27.17 ? 202 ARG R O 1 ATOM 29150 C CB . ARG R 1 202 ? 109.824 -4.642 7.456 1.00 19.99 ? 202 ARG R CB 1 ATOM 29151 C CG . ARG R 1 202 ? 110.033 -3.301 8.120 1.00 22.15 ? 202 ARG R CG 1 ATOM 29152 C CD . ARG R 1 202 ? 110.940 -2.381 7.309 1.00 25.14 ? 202 ARG R CD 1 ATOM 29153 N NE . ARG R 1 202 ? 110.986 -1.066 7.944 1.00 31.99 ? 202 ARG R NE 1 ATOM 29154 C CZ . ARG R 1 202 ? 111.175 0.091 7.305 1.00 35.17 ? 202 ARG R CZ 1 ATOM 29155 N NH1 . ARG R 1 202 ? 111.355 0.110 5.989 1.00 32.48 ? 202 ARG R NH1 1 ATOM 29156 N NH2 . ARG R 1 202 ? 111.188 1.239 7.985 1.00 26.29 ? 202 ARG R NH2 1 ATOM 29157 N N . LYS R 1 203 ? 110.804 -6.406 9.773 1.00 21.35 ? 203 LYS R N 1 ATOM 29158 C CA . LYS R 1 203 ? 111.546 -6.486 11.021 1.00 22.72 ? 203 LYS R CA 1 ATOM 29159 C C . LYS R 1 203 ? 112.241 -5.146 11.274 1.00 26.82 ? 203 LYS R C 1 ATOM 29160 O O . LYS R 1 203 ? 112.787 -4.540 10.348 1.00 28.45 ? 203 LYS R O 1 ATOM 29161 C CB . LYS R 1 203 ? 112.570 -7.624 10.966 1.00 28.49 ? 203 LYS R CB 1 ATOM 29162 C CG . LYS R 1 203 ? 113.297 -7.861 12.292 1.00 45.32 ? 203 LYS R CG 1 ATOM 29163 C CD . LYS R 1 203 ? 114.148 -9.126 12.268 1.00 60.98 ? 203 LYS R CD 1 ATOM 29164 C CE . LYS R 1 203 ? 113.291 -10.369 12.050 1.00 71.33 ? 203 LYS R CE 1 ATOM 29165 N NZ . LYS R 1 203 ? 114.082 -11.627 12.134 1.00 76.52 ? 203 LYS R NZ 1 ATOM 29166 N N . LYS R 1 204 ? 112.207 -4.671 12.515 1.00 26.22 ? 204 LYS R N 1 ATOM 29167 C CA . LYS R 1 204 ? 112.864 -3.412 12.857 1.00 30.00 ? 204 LYS R CA 1 ATOM 29168 C C . LYS R 1 204 ? 114.374 -3.599 12.906 1.00 35.50 ? 204 LYS R C 1 ATOM 29169 O O . LYS R 1 204 ? 114.847 -4.720 13.107 1.00 39.96 ? 204 LYS R O 1 ATOM 29170 C CB . LYS R 1 204 ? 112.341 -2.883 14.195 1.00 28.49 ? 204 LYS R CB 1 ATOM 29171 C CG . LYS R 1 204 ? 110.838 -2.664 14.201 1.00 39.30 ? 204 LYS R CG 1 ATOM 29172 C CD . LYS R 1 204 ? 110.377 -1.751 15.326 1.00 37.60 ? 204 LYS R CD 1 ATOM 29173 C CE . LYS R 1 204 ? 110.412 -2.440 16.658 1.00 33.14 ? 204 LYS R CE 1 ATOM 29174 N NZ . LYS R 1 204 ? 109.418 -1.825 17.581 1.00 31.17 ? 204 LYS R NZ 1 ATOM 29175 N N . LEU S 1 1 ? 56.493 -20.282 6.177 1.00 43.64 ? 1 LEU S N 1 ATOM 29176 C CA . LEU S 1 1 ? 57.656 -20.482 7.042 1.00 40.88 ? 1 LEU S CA 1 ATOM 29177 C C . LEU S 1 1 ? 58.736 -19.443 6.782 1.00 32.69 ? 1 LEU S C 1 ATOM 29178 O O . LEU S 1 1 ? 59.073 -19.174 5.639 1.00 38.25 ? 1 LEU S O 1 ATOM 29179 C CB . LEU S 1 1 ? 58.256 -21.875 6.821 1.00 40.12 ? 1 LEU S CB 1 ATOM 29180 C CG . LEU S 1 1 ? 57.435 -23.103 7.206 1.00 39.16 ? 1 LEU S CG 1 ATOM 29181 C CD1 . LEU S 1 1 ? 58.136 -24.353 6.736 1.00 43.24 ? 1 LEU S CD1 1 ATOM 29182 C CD2 . LEU S 1 1 ? 57.217 -23.149 8.705 1.00 45.30 ? 1 LEU S CD2 1 ATOM 29183 N N . ASP S 1 2 ? 59.281 -18.861 7.845 1.00 27.25 ? 2 ASP S N 1 ATOM 29184 C CA . ASP S 1 2 ? 60.520 -18.098 7.718 1.00 27.16 ? 2 ASP S CA 1 ATOM 29185 C C . ASP S 1 2 ? 61.687 -18.878 8.361 1.00 24.97 ? 2 ASP S C 1 ATOM 29186 O O . ASP S 1 2 ? 61.488 -19.972 8.905 1.00 21.53 ? 2 ASP S O 1 ATOM 29187 C CB . ASP S 1 2 ? 60.381 -16.680 8.303 1.00 31.83 ? 2 ASP S CB 1 ATOM 29188 C CG . ASP S 1 2 ? 60.005 -16.676 9.783 1.00 37.51 ? 2 ASP S CG 1 ATOM 29189 O OD1 . ASP S 1 2 ? 60.196 -17.707 10.466 1.00 39.97 ? 2 ASP S OD1 1 ATOM 29190 O OD2 . ASP S 1 2 ? 59.524 -15.626 10.261 1.00 46.91 ? 2 ASP S OD2 1 ATOM 29191 N N . ARG S 1 3 ? 62.897 -18.331 8.272 1.00 21.61 ? 3 ARG S N 1 ATOM 29192 C CA . ARG S 1 3 ? 64.074 -18.993 8.833 1.00 27.46 ? 3 ARG S CA 1 ATOM 29193 C C . ARG S 1 3 ? 63.906 -19.317 10.316 1.00 30.91 ? 3 ARG S C 1 ATOM 29194 O O . ARG S 1 3 ? 64.312 -20.392 10.777 1.00 28.86 ? 3 ARG S O 1 ATOM 29195 C CB . ARG S 1 3 ? 65.333 -18.141 8.634 1.00 18.82 ? 3 ARG S CB 1 ATOM 29196 C CG . ARG S 1 3 ? 65.822 -18.123 7.210 1.00 21.10 ? 3 ARG S CG 1 ATOM 29197 C CD . ARG S 1 3 ? 67.018 -17.213 7.028 1.00 26.90 ? 3 ARG S CD 1 ATOM 29198 N NE . ARG S 1 3 ? 67.027 -16.665 5.677 1.00 37.48 ? 3 ARG S NE 1 ATOM 29199 C CZ . ARG S 1 3 ? 67.541 -17.297 4.633 1.00 51.87 ? 3 ARG S CZ 1 ATOM 29200 N NH1 . ARG S 1 3 ? 68.103 -18.489 4.797 1.00 58.80 ? 3 ARG S NH1 1 ATOM 29201 N NH2 . ARG S 1 3 ? 67.500 -16.737 3.434 1.00 54.31 ? 3 ARG S NH2 1 ATOM 29202 N N . ALA S 1 4 ? 63.310 -18.389 11.062 1.00 22.13 ? 4 ALA S N 1 ATOM 29203 C CA . ALA S 1 4 ? 63.131 -18.593 12.492 1.00 23.88 ? 4 ALA S CA 1 ATOM 29204 C C . ALA S 1 4 ? 62.275 -19.823 12.737 1.00 23.22 ? 4 ALA S C 1 ATOM 29205 O O . ALA S 1 4 ? 62.578 -20.621 13.619 1.00 28.82 ? 4 ALA S O 1 ATOM 29206 C CB . ALA S 1 4 ? 62.512 -17.360 13.148 1.00 18.61 ? 4 ALA S CB 1 ATOM 29207 N N . ASP S 1 5 ? 61.202 -19.974 11.960 1.00 19.54 ? 5 ASP S N 1 ATOM 29208 C CA . ASP S 1 5 ? 60.312 -21.115 12.125 1.00 21.35 ? 5 ASP S CA 1 ATOM 29209 C C . ASP S 1 5 ? 61.022 -22.418 11.797 1.00 21.05 ? 5 ASP S C 1 ATOM 29210 O O . ASP S 1 5 ? 60.949 -23.384 12.556 1.00 24.46 ? 5 ASP S O 1 ATOM 29211 C CB . ASP S 1 5 ? 59.078 -20.970 11.234 1.00 29.94 ? 5 ASP S CB 1 ATOM 29212 C CG . ASP S 1 5 ? 58.180 -19.805 11.645 1.00 38.44 ? 5 ASP S CG 1 ATOM 29213 O OD1 . ASP S 1 5 ? 58.072 -19.517 12.862 1.00 36.06 ? 5 ASP S OD1 1 ATOM 29214 O OD2 . ASP S 1 5 ? 57.574 -19.185 10.740 1.00 41.22 ? 5 ASP S OD2 1 ATOM 29215 N N . ILE S 1 6 ? 61.693 -22.438 10.651 1.00 17.45 ? 6 ILE S N 1 ATOM 29216 C CA . ILE S 1 6 ? 62.462 -23.605 10.227 1.00 26.00 ? 6 ILE S CA 1 ATOM 29217 C C . ILE S 1 6 ? 63.476 -24.030 11.298 1.00 20.05 ? 6 ILE S C 1 ATOM 29218 O O . ILE S 1 6 ? 63.530 -25.189 11.687 1.00 20.09 ? 6 ILE S O 1 ATOM 29219 C CB . ILE S 1 6 ? 63.191 -23.345 8.887 1.00 27.97 ? 6 ILE S CB 1 ATOM 29220 C CG1 . ILE S 1 6 ? 62.179 -23.121 7.766 1.00 23.22 ? 6 ILE S CG1 1 ATOM 29221 C CG2 . ILE S 1 6 ? 64.107 -24.513 8.533 1.00 16.82 ? 6 ILE S CG2 1 ATOM 29222 C CD1 . ILE S 1 6 ? 62.781 -22.507 6.518 1.00 22.92 ? 6 ILE S CD1 1 ATOM 29223 N N . LEU S 1 7 ? 64.261 -23.081 11.788 1.00 18.84 ? 7 LEU S N 1 ATOM 29224 C CA . LEU S 1 7 ? 65.308 -23.397 12.752 1.00 19.30 ? 7 LEU S CA 1 ATOM 29225 C C . LEU S 1 7 ? 64.731 -23.843 14.093 1.00 19.41 ? 7 LEU S C 1 ATOM 29226 O O . LEU S 1 7 ? 65.267 -24.727 14.752 1.00 21.58 ? 7 LEU S O 1 ATOM 29227 C CB . LEU S 1 7 ? 66.261 -22.212 12.913 1.00 18.22 ? 7 LEU S CB 1 ATOM 29228 C CG . LEU S 1 7 ? 67.149 -22.053 11.679 1.00 23.50 ? 7 LEU S CG 1 ATOM 29229 C CD1 . LEU S 1 7 ? 67.663 -20.616 11.528 1.00 30.32 ? 7 LEU S CD1 1 ATOM 29230 C CD2 . LEU S 1 7 ? 68.282 -23.041 11.763 1.00 25.27 ? 7 LEU S CD2 1 ATOM 29231 N N . TYR S 1 8 ? 63.626 -23.228 14.484 1.00 21.12 ? 8 TYR S N 1 ATOM 29232 C CA . TYR S 1 8 ? 62.906 -23.640 15.670 1.00 20.88 ? 8 TYR S CA 1 ATOM 29233 C C . TYR S 1 8 ? 62.413 -25.085 15.528 1.00 22.51 ? 8 TYR S C 1 ATOM 29234 O O . TYR S 1 8 ? 62.581 -25.898 16.443 1.00 26.75 ? 8 TYR S O 1 ATOM 29235 C CB . TYR S 1 8 ? 61.726 -22.692 15.927 1.00 27.03 ? 8 TYR S CB 1 ATOM 29236 C CG . TYR S 1 8 ? 60.840 -23.085 17.084 1.00 26.20 ? 8 TYR S CG 1 ATOM 29237 C CD1 . TYR S 1 8 ? 61.238 -22.853 18.395 1.00 41.11 ? 8 TYR S CD1 1 ATOM 29238 C CD2 . TYR S 1 8 ? 59.612 -23.686 16.868 1.00 30.56 ? 8 TYR S CD2 1 ATOM 29239 C CE1 . TYR S 1 8 ? 60.428 -23.210 19.470 1.00 42.74 ? 8 TYR S CE1 1 ATOM 29240 C CE2 . TYR S 1 8 ? 58.788 -24.046 17.931 1.00 42.31 ? 8 TYR S CE2 1 ATOM 29241 C CZ . TYR S 1 8 ? 59.203 -23.803 19.232 1.00 47.51 ? 8 TYR S CZ 1 ATOM 29242 O OH . TYR S 1 8 ? 58.388 -24.159 20.288 1.00 51.81 ? 8 TYR S OH 1 ATOM 29243 N N . ASN S 1 9 ? 61.797 -25.406 14.392 1.00 22.79 ? 9 ASN S N 1 ATOM 29244 C CA . ASN S 1 9 ? 61.293 -26.769 14.180 1.00 25.33 ? 9 ASN S CA 1 ATOM 29245 C C . ASN S 1 9 ? 62.397 -27.822 14.208 1.00 19.25 ? 9 ASN S C 1 ATOM 29246 O O . ASN S 1 9 ? 62.246 -28.890 14.804 1.00 19.26 ? 9 ASN S O 1 ATOM 29247 C CB . ASN S 1 9 ? 60.495 -26.867 12.888 1.00 22.74 ? 9 ASN S CB 1 ATOM 29248 C CG . ASN S 1 9 ? 59.194 -26.101 12.956 1.00 30.92 ? 9 ASN S CG 1 ATOM 29249 O OD1 . ASN S 1 9 ? 58.703 -25.774 14.038 1.00 32.66 ? 9 ASN S OD1 1 ATOM 29250 N ND2 . ASN S 1 9 ? 58.629 -25.807 11.799 1.00 33.73 ? 9 ASN S ND2 1 ATOM 29251 N N . ILE S 1 10 ? 63.511 -27.496 13.568 1.00 20.49 ? 10 ILE S N 1 ATOM 29252 C CA . ILE S 1 10 ? 64.650 -28.390 13.512 1.00 16.74 ? 10 ILE S CA 1 ATOM 29253 C C . ILE S 1 10 ? 65.192 -28.600 14.910 1.00 23.36 ? 10 ILE S C 1 ATOM 29254 O O . ILE S 1 10 ? 65.416 -29.728 15.319 1.00 23.35 ? 10 ILE S O 1 ATOM 29255 C CB . ILE S 1 10 ? 65.738 -27.835 12.595 1.00 17.07 ? 10 ILE S CB 1 ATOM 29256 C CG1 . ILE S 1 10 ? 65.351 -28.077 11.129 1.00 17.07 ? 10 ILE S CG1 1 ATOM 29257 C CG2 . ILE S 1 10 ? 67.103 -28.464 12.928 1.00 16.64 ? 10 ILE S CG2 1 ATOM 29258 C CD1 . ILE S 1 10 ? 66.245 -27.383 10.149 1.00 17.26 ? 10 ILE S CD1 1 ATOM 29259 N N . ARG S 1 11 ? 65.374 -27.509 15.652 1.00 23.09 ? 11 ARG S N 1 ATOM 29260 C CA . ARG S 1 11 ? 65.900 -27.589 17.011 1.00 22.65 ? 11 ARG S CA 1 ATOM 29261 C C . ARG S 1 11 ? 65.004 -28.423 17.929 1.00 25.08 ? 11 ARG S C 1 ATOM 29262 O O . ARG S 1 11 ? 65.491 -29.246 18.701 1.00 27.01 ? 11 ARG S O 1 ATOM 29263 C CB . ARG S 1 11 ? 66.097 -26.193 17.600 1.00 25.21 ? 11 ARG S CB 1 ATOM 29264 C CG . ARG S 1 11 ? 66.913 -26.197 18.870 1.00 40.95 ? 11 ARG S CG 1 ATOM 29265 C CD . ARG S 1 11 ? 66.981 -24.817 19.501 1.00 68.40 ? 11 ARG S CD 1 ATOM 29266 N NE . ARG S 1 11 ? 68.097 -24.710 20.442 1.00 90.75 ? 11 ARG S NE 1 ATOM 29267 C CZ . ARG S 1 11 ? 68.036 -25.052 21.726 1.00 99.33 ? 11 ARG S CZ 1 ATOM 29268 N NH1 . ARG S 1 11 ? 66.906 -25.529 22.239 1.00 101.72 ? 11 ARG S NH1 1 ATOM 29269 N NH2 . ARG S 1 11 ? 69.111 -24.915 22.498 1.00 93.80 ? 11 ARG S NH2 1 ATOM 29270 N N . GLN S 1 12 ? 63.696 -28.211 17.825 1.00 25.26 ? 12 GLN S N 1 ATOM 29271 C CA . GLN S 1 12 ? 62.716 -28.900 18.664 1.00 21.89 ? 12 GLN S CA 1 ATOM 29272 C C . GLN S 1 12 ? 62.551 -30.382 18.347 1.00 27.01 ? 12 GLN S C 1 ATOM 29273 O O . GLN S 1 12 ? 62.173 -31.160 19.226 1.00 31.86 ? 12 GLN S O 1 ATOM 29274 C CB . GLN S 1 12 ? 61.347 -28.210 18.545 1.00 20.09 ? 12 GLN S CB 1 ATOM 29275 C CG . GLN S 1 12 ? 61.288 -26.853 19.187 1.00 26.60 ? 12 GLN S CG 1 ATOM 29276 C CD . GLN S 1 12 ? 61.548 -26.936 20.674 1.00 39.88 ? 12 GLN S CD 1 ATOM 29277 O OE1 . GLN S 1 12 ? 62.656 -26.671 21.133 1.00 40.95 ? 12 GLN S OE1 1 ATOM 29278 N NE2 . GLN S 1 12 ? 60.529 -27.325 21.433 1.00 44.58 ? 12 GLN S NE2 1 ATOM 29279 N N . THR S 1 13 ? 62.805 -30.773 17.100 1.00 17.89 ? 13 THR S N 1 ATOM 29280 C CA . THR S 1 13 ? 62.482 -32.137 16.670 1.00 33.03 ? 13 THR S CA 1 ATOM 29281 C C . THR S 1 13 ? 63.601 -32.927 16.016 1.00 38.50 ? 13 THR S C 1 ATOM 29282 O O . THR S 1 13 ? 63.406 -34.088 15.646 1.00 44.79 ? 13 THR S O 1 ATOM 29283 C CB . THR S 1 13 ? 61.359 -32.134 15.649 1.00 32.98 ? 13 THR S CB 1 ATOM 29284 O OG1 . THR S 1 13 ? 61.790 -31.398 14.497 1.00 27.47 ? 13 THR S OG1 1 ATOM 29285 C CG2 . THR S 1 13 ? 60.116 -31.497 16.234 1.00 35.63 ? 13 THR S CG2 1 ATOM 29286 N N . SER S 1 14 ? 64.751 -32.304 15.822 1.00 49.45 ? 14 SER S N 1 ATOM 29287 C CA . SER S 1 14 ? 65.879 -33.031 15.265 1.00 47.37 ? 14 SER S CA 1 ATOM 29288 C C . SER S 1 14 ? 66.481 -33.880 16.373 1.00 50.81 ? 14 SER S C 1 ATOM 29289 O O . SER S 1 14 ? 66.683 -33.402 17.496 1.00 60.30 ? 14 SER S O 1 ATOM 29290 C CB . SER S 1 14 ? 66.925 -32.077 14.700 1.00 27.82 ? 14 SER S CB 1 ATOM 29291 O OG . SER S 1 14 ? 67.946 -32.807 14.070 1.00 41.48 ? 14 SER S OG 1 ATOM 29292 N N . ARG S 1 15 ? 66.749 -35.142 16.062 1.00 24.99 ? 15 ARG S N 1 ATOM 29293 C CA . ARG S 1 15 ? 67.326 -36.058 17.038 1.00 25.26 ? 15 ARG S CA 1 ATOM 29294 C C . ARG S 1 15 ? 68.797 -36.287 16.704 1.00 17.96 ? 15 ARG S C 1 ATOM 29295 O O . ARG S 1 15 ? 69.115 -37.194 15.930 1.00 20.71 ? 15 ARG S O 1 ATOM 29296 C CB . ARG S 1 15 ? 66.581 -37.387 16.974 1.00 34.61 ? 15 ARG S CB 1 ATOM 29297 C CG . ARG S 1 15 ? 65.066 -37.271 17.115 1.00 35.24 ? 15 ARG S CG 1 ATOM 29298 C CD . ARG S 1 15 ? 64.656 -37.196 18.588 1.00 53.75 ? 15 ARG S CD 1 ATOM 29299 N NE . ARG S 1 15 ? 65.384 -38.167 19.409 1.00 57.68 ? 15 ARG S NE 1 ATOM 29300 C CZ . ARG S 1 15 ? 64.979 -39.412 19.653 1.00 39.88 ? 15 ARG S CZ 1 ATOM 29301 N NH1 . ARG S 1 15 ? 63.836 -39.863 19.144 1.00 38.18 ? 15 ARG S NH1 1 ATOM 29302 N NH2 . ARG S 1 15 ? 65.720 -40.207 20.408 1.00 31.48 ? 15 ARG S NH2 1 ATOM 29303 N N . PRO S 1 16 ? 69.696 -35.465 17.271 1.00 23.67 ? 16 PRO S N 1 ATOM 29304 C CA . PRO S 1 16 ? 71.120 -35.512 16.904 1.00 27.56 ? 16 PRO S CA 1 ATOM 29305 C C . PRO S 1 16 ? 71.754 -36.880 17.182 1.00 25.02 ? 16 PRO S C 1 ATOM 29306 O O . PRO S 1 16 ? 72.797 -37.204 16.628 1.00 21.56 ? 16 PRO S O 1 ATOM 29307 C CB . PRO S 1 16 ? 71.761 -34.446 17.805 1.00 25.57 ? 16 PRO S CB 1 ATOM 29308 C CG . PRO S 1 16 ? 70.623 -33.603 18.281 1.00 32.03 ? 16 PRO S CG 1 ATOM 29309 C CD . PRO S 1 16 ? 69.434 -34.492 18.344 1.00 19.83 ? 16 PRO S CD 1 ATOM 29310 N N . ASP S 1 17 ? 71.112 -37.667 18.035 1.00 19.30 ? 17 ASP S N 1 ATOM 29311 C CA . ASP S 1 17 ? 71.635 -38.964 18.442 1.00 16.70 ? 17 ASP S CA 1 ATOM 29312 C C . ASP S 1 17 ? 71.079 -40.111 17.594 1.00 24.39 ? 17 ASP S C 1 ATOM 29313 O O . ASP S 1 17 ? 71.484 -41.260 17.758 1.00 25.30 ? 17 ASP S O 1 ATOM 29314 C CB . ASP S 1 17 ? 71.333 -39.209 19.923 1.00 28.61 ? 17 ASP S CB 1 ATOM 29315 C CG . ASP S 1 17 ? 69.818 -39.132 20.254 1.00 61.59 ? 17 ASP S CG 1 ATOM 29316 O OD1 . ASP S 1 17 ? 69.061 -38.362 19.602 1.00 40.53 ? 17 ASP S OD1 1 ATOM 29317 O OD2 . ASP S 1 17 ? 69.387 -39.851 21.186 1.00 72.08 ? 17 ASP S OD2 1 ATOM 29318 N N . VAL S 1 18 ? 70.149 -39.801 16.695 1.00 19.46 ? 18 VAL S N 1 ATOM 29319 C CA . VAL S 1 18 ? 69.495 -40.825 15.901 1.00 16.99 ? 18 VAL S CA 1 ATOM 29320 C C . VAL S 1 18 ? 69.953 -40.819 14.446 1.00 22.60 ? 18 VAL S C 1 ATOM 29321 O O . VAL S 1 18 ? 69.751 -39.839 13.720 1.00 23.68 ? 18 VAL S O 1 ATOM 29322 C CB . VAL S 1 18 ? 67.972 -40.651 15.925 1.00 23.88 ? 18 VAL S CB 1 ATOM 29323 C CG1 . VAL S 1 18 ? 67.299 -41.738 15.077 1.00 17.81 ? 18 VAL S CG1 1 ATOM 29324 C CG2 . VAL S 1 18 ? 67.467 -40.669 17.358 1.00 21.39 ? 18 VAL S CG2 1 ATOM 29325 N N . ILE S 1 19 ? 70.560 -41.921 14.024 1.00 21.75 ? 19 ILE S N 1 ATOM 29326 C CA . ILE S 1 19 ? 71.022 -42.062 12.643 1.00 22.30 ? 19 ILE S CA 1 ATOM 29327 C C . ILE S 1 19 ? 69.807 -42.098 11.702 1.00 26.80 ? 19 ILE S C 1 ATOM 29328 O O . ILE S 1 19 ? 68.871 -42.871 11.910 1.00 19.49 ? 19 ILE S O 1 ATOM 29329 C CB . ILE S 1 19 ? 71.929 -43.313 12.481 1.00 18.69 ? 19 ILE S CB 1 ATOM 29330 C CG1 . ILE S 1 19 ? 72.511 -43.383 11.072 1.00 20.09 ? 19 ILE S CG1 1 ATOM 29331 C CG2 . ILE S 1 19 ? 71.167 -44.590 12.847 1.00 17.36 ? 19 ILE S CG2 1 ATOM 29332 C CD1 . ILE S 1 19 ? 73.504 -44.517 10.880 1.00 22.48 ? 19 ILE S CD1 1 ATOM 29333 N N . PRO S 1 20 ? 69.800 -41.223 10.682 1.00 25.86 ? 20 PRO S N 1 ATOM 29334 C CA . PRO S 1 20 ? 68.626 -41.062 9.819 1.00 21.23 ? 20 PRO S CA 1 ATOM 29335 C C . PRO S 1 20 ? 68.545 -42.165 8.783 1.00 31.52 ? 20 PRO S C 1 ATOM 29336 O O . PRO S 1 20 ? 68.444 -41.914 7.578 1.00 32.20 ? 20 PRO S O 1 ATOM 29337 C CB . PRO S 1 20 ? 68.882 -39.721 9.139 1.00 21.27 ? 20 PRO S CB 1 ATOM 29338 C CG . PRO S 1 20 ? 70.356 -39.637 9.073 1.00 19.10 ? 20 PRO S CG 1 ATOM 29339 C CD . PRO S 1 20 ? 70.875 -40.288 10.325 1.00 16.68 ? 20 PRO S CD 1 ATOM 29340 N N . THR S 1 21 ? 68.592 -43.397 9.264 1.00 35.42 ? 21 THR S N 1 ATOM 29341 C CA . THR S 1 21 ? 68.498 -44.556 8.398 1.00 39.60 ? 21 THR S CA 1 ATOM 29342 C C . THR S 1 21 ? 67.061 -44.659 7.872 1.00 44.32 ? 21 THR S C 1 ATOM 29343 O O . THR S 1 21 ? 66.096 -44.446 8.610 1.00 39.21 ? 21 THR S O 1 ATOM 29344 C CB . THR S 1 21 ? 68.923 -45.830 9.162 1.00 40.81 ? 21 THR S CB 1 ATOM 29345 O OG1 . THR S 1 21 ? 69.431 -46.800 8.242 1.00 62.51 ? 21 THR S OG1 1 ATOM 29346 C CG2 . THR S 1 21 ? 67.762 -46.411 9.946 1.00 36.20 ? 21 THR S CG2 1 ATOM 29347 N N . GLN S 1 22 ? 66.914 -44.940 6.585 1.00 46.53 ? 22 GLN S N 1 ATOM 29348 C CA . GLN S 1 22 ? 65.578 -45.084 6.030 1.00 56.44 ? 22 GLN S CA 1 ATOM 29349 C C . GLN S 1 22 ? 65.352 -46.455 5.419 1.00 58.14 ? 22 GLN S C 1 ATOM 29350 O O . GLN S 1 22 ? 66.062 -46.871 4.502 1.00 52.08 ? 22 GLN S O 1 ATOM 29351 C CB . GLN S 1 22 ? 65.239 -43.955 5.042 1.00 65.62 ? 22 GLN S CB 1 ATOM 29352 C CG . GLN S 1 22 ? 66.264 -43.705 3.944 1.00 79.17 ? 22 GLN S CG 1 ATOM 29353 C CD . GLN S 1 22 ? 65.936 -42.466 3.116 1.00 89.95 ? 22 GLN S CD 1 ATOM 29354 O OE1 . GLN S 1 22 ? 64.804 -41.979 3.129 1.00 94.16 ? 22 GLN S OE1 1 ATOM 29355 N NE2 . GLN S 1 22 ? 66.931 -41.948 2.401 1.00 86.47 ? 22 GLN S NE2 1 ATOM 29356 N N . ARG S 1 23 ? 64.361 -47.145 5.977 1.00 53.63 ? 23 ARG S N 1 ATOM 29357 C CA . ARG S 1 23 ? 63.898 -48.439 5.489 1.00 66.78 ? 23 ARG S CA 1 ATOM 29358 C C . ARG S 1 23 ? 65.010 -49.480 5.381 1.00 66.56 ? 23 ARG S C 1 ATOM 29359 O O . ARG S 1 23 ? 65.287 -50.009 4.298 1.00 46.66 ? 23 ARG S O 1 ATOM 29360 C CB . ARG S 1 23 ? 63.114 -48.273 4.182 1.00 70.90 ? 23 ARG S CB 1 ATOM 29361 C CG . ARG S 1 23 ? 61.610 -48.171 4.425 1.00 86.03 ? 23 ARG S CG 1 ATOM 29362 C CD . ARG S 1 23 ? 60.939 -47.065 3.625 1.00 99.54 ? 23 ARG S CD 1 ATOM 29363 N NE . ARG S 1 23 ? 61.427 -45.721 3.945 1.00 113.42 ? 23 ARG S NE 1 ATOM 29364 C CZ . ARG S 1 23 ? 61.201 -45.077 5.090 1.00 112.81 ? 23 ARG S CZ 1 ATOM 29365 N NH1 . ARG S 1 23 ? 60.509 -45.657 6.067 1.00 113.20 ? 23 ARG S NH1 1 ATOM 29366 N NH2 . ARG S 1 23 ? 61.683 -43.852 5.264 1.00 102.61 ? 23 ARG S NH2 1 ATOM 29367 N N . ASP S 1 24 ? 65.617 -49.773 6.532 1.00 75.43 ? 24 ASP S N 1 ATOM 29368 C CA . ASP S 1 24 ? 66.783 -50.652 6.637 1.00 81.12 ? 24 ASP S CA 1 ATOM 29369 C C . ASP S 1 24 ? 67.719 -50.547 5.436 1.00 68.87 ? 24 ASP S C 1 ATOM 29370 O O . ASP S 1 24 ? 68.012 -51.539 4.770 1.00 79.91 ? 24 ASP S O 1 ATOM 29371 C CB . ASP S 1 24 ? 66.372 -52.107 6.870 1.00 92.70 ? 24 ASP S CB 1 ATOM 29372 C CG . ASP S 1 24 ? 67.464 -52.914 7.554 1.00 98.21 ? 24 ASP S CG 1 ATOM 29373 O OD1 . ASP S 1 24 ? 67.956 -52.477 8.617 1.00 99.56 ? 24 ASP S OD1 1 ATOM 29374 O OD2 . ASP S 1 24 ? 67.840 -53.977 7.022 1.00 96.67 ? 24 ASP S OD2 1 ATOM 29375 N N . ARG S 1 25 ? 68.169 -49.326 5.169 1.00 55.23 ? 25 ARG S N 1 ATOM 29376 C CA . ARG S 1 25 ? 69.134 -49.039 4.116 1.00 45.71 ? 25 ARG S CA 1 ATOM 29377 C C . ARG S 1 25 ? 70.130 -48.059 4.706 1.00 36.72 ? 25 ARG S C 1 ATOM 29378 O O . ARG S 1 25 ? 69.750 -47.158 5.453 1.00 37.16 ? 25 ARG S O 1 ATOM 29379 C CB . ARG S 1 25 ? 68.437 -48.411 2.916 1.00 51.53 ? 25 ARG S CB 1 ATOM 29380 C CG . ARG S 1 25 ? 69.025 -48.780 1.566 1.00 66.51 ? 25 ARG S CG 1 ATOM 29381 C CD . ARG S 1 25 ? 68.188 -48.190 0.451 1.00 82.34 ? 25 ARG S CD 1 ATOM 29382 N NE . ARG S 1 25 ? 66.764 -48.276 0.770 1.00 112.16 ? 25 ARG S NE 1 ATOM 29383 C CZ . ARG S 1 25 ? 66.059 -47.301 1.344 1.00 126.07 ? 25 ARG S CZ 1 ATOM 29384 N NH1 . ARG S 1 25 ? 66.648 -46.154 1.660 1.00 135.30 ? 25 ARG S NH1 1 ATOM 29385 N NH2 . ARG S 1 25 ? 64.766 -47.471 1.603 1.00 116.22 ? 25 ARG S NH2 1 ATOM 29386 N N . PRO S 1 26 ? 71.416 -48.230 4.393 1.00 29.71 ? 26 PRO S N 1 ATOM 29387 C CA . PRO S 1 26 ? 72.424 -47.393 5.061 1.00 19.88 ? 26 PRO S CA 1 ATOM 29388 C C . PRO S 1 26 ? 72.319 -45.930 4.657 1.00 23.25 ? 26 PRO S C 1 ATOM 29389 O O . PRO S 1 26 ? 71.910 -45.614 3.534 1.00 19.21 ? 26 PRO S O 1 ATOM 29390 C CB . PRO S 1 26 ? 73.745 -47.962 4.553 1.00 21.45 ? 26 PRO S CB 1 ATOM 29391 C CG . PRO S 1 26 ? 73.401 -48.553 3.224 1.00 27.66 ? 26 PRO S CG 1 ATOM 29392 C CD . PRO S 1 26 ? 71.999 -49.110 3.371 1.00 25.30 ? 26 PRO S CD 1 ATOM 29393 N N . VAL S 1 27 ? 72.670 -45.043 5.581 1.00 17.78 ? 27 VAL S N 1 ATOM 29394 C CA . VAL S 1 27 ? 72.805 -43.632 5.255 1.00 23.23 ? 27 VAL S CA 1 ATOM 29395 C C . VAL S 1 27 ? 74.004 -43.486 4.333 1.00 19.85 ? 27 VAL S C 1 ATOM 29396 O O . VAL S 1 27 ? 75.122 -43.862 4.689 1.00 22.48 ? 27 VAL S O 1 ATOM 29397 C CB . VAL S 1 27 ? 73.000 -42.763 6.523 1.00 18.78 ? 27 VAL S CB 1 ATOM 29398 C CG1 . VAL S 1 27 ? 73.233 -41.310 6.133 1.00 15.84 ? 27 VAL S CG1 1 ATOM 29399 C CG2 . VAL S 1 27 ? 71.780 -42.899 7.437 1.00 24.45 ? 27 VAL S CG2 1 ATOM 29400 N N . ALA S 1 28 ? 73.776 -42.966 3.133 1.00 20.20 ? 28 ALA S N 1 ATOM 29401 C CA . ALA S 1 28 ? 74.872 -42.804 2.183 1.00 21.56 ? 28 ALA S CA 1 ATOM 29402 C C . ALA S 1 28 ? 75.626 -41.504 2.468 1.00 25.65 ? 28 ALA S C 1 ATOM 29403 O O . ALA S 1 28 ? 75.092 -40.405 2.269 1.00 20.02 ? 28 ALA S O 1 ATOM 29404 C CB . ALA S 1 28 ? 74.353 -42.827 0.751 1.00 11.39 ? 28 ALA S CB 1 ATOM 29405 N N . VAL S 1 29 ? 76.856 -41.636 2.957 1.00 19.28 ? 29 VAL S N 1 ATOM 29406 C CA . VAL S 1 29 ? 77.691 -40.476 3.267 1.00 20.02 ? 29 VAL S CA 1 ATOM 29407 C C . VAL S 1 29 ? 78.778 -40.261 2.210 1.00 22.47 ? 29 VAL S C 1 ATOM 29408 O O . VAL S 1 29 ? 79.529 -41.172 1.880 1.00 20.30 ? 29 VAL S O 1 ATOM 29409 C CB . VAL S 1 29 ? 78.365 -40.611 4.661 1.00 21.34 ? 29 VAL S CB 1 ATOM 29410 C CG1 . VAL S 1 29 ? 79.218 -39.396 4.959 1.00 16.55 ? 29 VAL S CG1 1 ATOM 29411 C CG2 . VAL S 1 29 ? 77.314 -40.791 5.751 1.00 14.97 ? 29 VAL S CG2 1 ATOM 29412 N N . SER S 1 30 ? 78.858 -39.054 1.670 1.00 21.72 ? 30 SER S N 1 ATOM 29413 C CA . SER S 1 30 ? 79.945 -38.721 0.748 1.00 21.04 ? 30 SER S CA 1 ATOM 29414 C C . SER S 1 30 ? 81.021 -37.951 1.490 1.00 21.30 ? 30 SER S C 1 ATOM 29415 O O . SER S 1 30 ? 80.713 -37.060 2.286 1.00 23.28 ? 30 SER S O 1 ATOM 29416 C CB . SER S 1 30 ? 79.433 -37.869 -0.410 1.00 20.09 ? 30 SER S CB 1 ATOM 29417 O OG . SER S 1 30 ? 78.566 -38.625 -1.234 1.00 41.10 ? 30 SER S OG 1 ATOM 29418 N N . VAL S 1 31 ? 82.278 -38.294 1.236 1.00 21.39 ? 31 VAL S N 1 ATOM 29419 C CA . VAL S 1 31 ? 83.400 -37.594 1.856 1.00 21.32 ? 31 VAL S CA 1 ATOM 29420 C C . VAL S 1 31 ? 84.421 -37.192 0.811 1.00 26.02 ? 31 VAL S C 1 ATOM 29421 O O . VAL S 1 31 ? 84.768 -37.969 -0.084 1.00 28.87 ? 31 VAL S O 1 ATOM 29422 C CB . VAL S 1 31 ? 84.122 -38.465 2.892 1.00 28.93 ? 31 VAL S CB 1 ATOM 29423 C CG1 . VAL S 1 31 ? 85.066 -37.606 3.713 1.00 30.97 ? 31 VAL S CG1 1 ATOM 29424 C CG2 . VAL S 1 31 ? 83.120 -39.151 3.799 1.00 34.63 ? 31 VAL S CG2 1 ATOM 29425 N N . SER S 1 32 ? 84.906 -35.967 0.925 1.00 23.55 ? 32 SER S N 1 ATOM 29426 C CA . SER S 1 32 ? 85.913 -35.458 0.007 1.00 23.74 ? 32 SER S CA 1 ATOM 29427 C C . SER S 1 32 ? 86.790 -34.483 0.773 1.00 24.18 ? 32 SER S C 1 ATOM 29428 O O . SER S 1 32 ? 86.281 -33.625 1.488 1.00 27.32 ? 32 SER S O 1 ATOM 29429 C CB . SER S 1 32 ? 85.243 -34.755 -1.176 1.00 25.93 ? 32 SER S CB 1 ATOM 29430 O OG . SER S 1 32 ? 86.219 -34.250 -2.077 1.00 36.17 ? 32 SER S OG 1 ATOM 29431 N N . LEU S 1 33 ? 88.105 -34.633 0.649 1.00 26.97 ? 33 LEU S N 1 ATOM 29432 C CA . LEU S 1 33 ? 89.044 -33.726 1.308 1.00 23.26 ? 33 LEU S CA 1 ATOM 29433 C C . LEU S 1 33 ? 89.571 -32.681 0.323 1.00 23.05 ? 33 LEU S C 1 ATOM 29434 O O . LEU S 1 33 ? 90.160 -33.022 -0.708 1.00 27.94 ? 33 LEU S O 1 ATOM 29435 C CB . LEU S 1 33 ? 90.213 -34.502 1.923 1.00 13.27 ? 33 LEU S CB 1 ATOM 29436 C CG . LEU S 1 33 ? 89.880 -35.667 2.857 1.00 20.13 ? 33 LEU S CG 1 ATOM 29437 C CD1 . LEU S 1 33 ? 91.144 -36.111 3.571 1.00 16.04 ? 33 LEU S CD1 1 ATOM 29438 C CD2 . LEU S 1 33 ? 88.814 -35.284 3.872 1.00 17.18 ? 33 LEU S CD2 1 ATOM 29439 N N . LYS S 1 34 ? 89.336 -31.408 0.622 1.00 21.22 ? 34 LYS S N 1 ATOM 29440 C CA . LYS S 1 34 ? 89.927 -30.329 -0.169 1.00 18.17 ? 34 LYS S CA 1 ATOM 29441 C C . LYS S 1 34 ? 91.152 -29.804 0.563 1.00 22.70 ? 34 LYS S C 1 ATOM 29442 O O . LYS S 1 34 ? 91.029 -29.123 1.583 1.00 18.19 ? 34 LYS S O 1 ATOM 29443 C CB . LYS S 1 34 ? 88.929 -29.190 -0.381 1.00 20.33 ? 34 LYS S CB 1 ATOM 29444 C CG . LYS S 1 34 ? 87.504 -29.636 -0.701 1.00 23.17 ? 34 LYS S CG 1 ATOM 29445 C CD . LYS S 1 34 ? 87.418 -30.317 -2.049 1.00 35.08 ? 34 LYS S CD 1 ATOM 29446 C CE . LYS S 1 34 ? 85.974 -30.661 -2.377 1.00 49.08 ? 34 LYS S CE 1 ATOM 29447 N NZ . LYS S 1 34 ? 85.874 -31.466 -3.620 1.00 48.14 ? 34 LYS S NZ 1 ATOM 29448 N N . PHE S 1 35 ? 92.338 -30.121 0.052 1.00 23.98 ? 35 PHE S N 1 ATOM 29449 C CA . PHE S 1 35 ? 93.547 -29.764 0.763 1.00 15.34 ? 35 PHE S CA 1 ATOM 29450 C C . PHE S 1 35 ? 93.862 -28.281 0.659 1.00 19.71 ? 35 PHE S C 1 ATOM 29451 O O . PHE S 1 35 ? 93.880 -27.720 -0.435 1.00 18.78 ? 35 PHE S O 1 ATOM 29452 C CB . PHE S 1 35 ? 94.699 -30.632 0.297 1.00 16.93 ? 35 PHE S CB 1 ATOM 29453 C CG . PHE S 1 35 ? 94.530 -32.072 0.662 1.00 21.25 ? 35 PHE S CG 1 ATOM 29454 C CD1 . PHE S 1 35 ? 94.812 -32.511 1.950 1.00 22.73 ? 35 PHE S CD1 1 ATOM 29455 C CD2 . PHE S 1 35 ? 94.079 -32.988 -0.275 1.00 23.32 ? 35 PHE S CD2 1 ATOM 29456 C CE1 . PHE S 1 35 ? 94.648 -33.837 2.298 1.00 22.40 ? 35 PHE S CE1 1 ATOM 29457 C CE2 . PHE S 1 35 ? 93.912 -34.324 0.062 1.00 23.80 ? 35 PHE S CE2 1 ATOM 29458 C CZ . PHE S 1 35 ? 94.192 -34.752 1.350 1.00 24.95 ? 35 PHE S CZ 1 ATOM 29459 N N . ILE S 1 36 ? 94.080 -27.653 1.814 1.00 13.24 ? 36 ILE S N 1 ATOM 29460 C CA . ILE S 1 36 ? 94.391 -26.231 1.893 1.00 14.83 ? 36 ILE S CA 1 ATOM 29461 C C . ILE S 1 36 ? 95.895 -25.972 2.122 1.00 21.84 ? 36 ILE S C 1 ATOM 29462 O O . ILE S 1 36 ? 96.478 -25.060 1.539 1.00 19.73 ? 36 ILE S O 1 ATOM 29463 C CB . ILE S 1 36 ? 93.600 -25.572 3.008 1.00 22.08 ? 36 ILE S CB 1 ATOM 29464 C CG1 . ILE S 1 36 ? 92.122 -25.964 2.905 1.00 18.33 ? 36 ILE S CG1 1 ATOM 29465 C CG2 . ILE S 1 36 ? 93.791 -24.056 2.986 1.00 14.67 ? 36 ILE S CG2 1 ATOM 29466 C CD1 . ILE S 1 36 ? 91.513 -25.680 1.558 1.00 17.67 ? 36 ILE S CD1 1 ATOM 29467 N N . ASN S 1 37 ? 96.522 -26.784 2.962 1.00 18.90 ? 37 ASN S N 1 ATOM 29468 C CA . ASN S 1 37 ? 97.916 -26.565 3.296 1.00 14.16 ? 37 ASN S CA 1 ATOM 29469 C C . ASN S 1 37 ? 98.560 -27.811 3.856 1.00 14.52 ? 37 ASN S C 1 ATOM 29470 O O . ASN S 1 37 ? 97.881 -28.692 4.386 1.00 24.05 ? 37 ASN S O 1 ATOM 29471 C CB . ASN S 1 37 ? 98.049 -25.418 4.301 1.00 13.89 ? 37 ASN S CB 1 ATOM 29472 C CG . ASN S 1 37 ? 99.265 -24.562 4.046 1.00 22.32 ? 37 ASN S CG 1 ATOM 29473 O OD1 . ASN S 1 37 ? 100.341 -25.060 3.689 1.00 21.42 ? 37 ASN S OD1 1 ATOM 29474 N ND2 . ASN S 1 37 ? 99.101 -23.259 4.210 1.00 21.86 ? 37 ASN S ND2 1 ATOM 29475 N N . ILE S 1 38 ? 99.875 -27.890 3.694 1.00 24.54 ? 38 ILE S N 1 ATOM 29476 C CA . ILE S 1 38 ? 100.681 -28.955 4.276 1.00 18.20 ? 38 ILE S CA 1 ATOM 29477 C C . ILE S 1 38 ? 101.779 -28.274 5.085 1.00 19.23 ? 38 ILE S C 1 ATOM 29478 O O . ILE S 1 38 ? 102.574 -27.517 4.533 1.00 23.73 ? 38 ILE S O 1 ATOM 29479 C CB . ILE S 1 38 ? 101.305 -29.841 3.198 1.00 15.95 ? 38 ILE S CB 1 ATOM 29480 C CG1 . ILE S 1 38 ? 100.222 -30.545 2.390 1.00 23.02 ? 38 ILE S CG1 1 ATOM 29481 C CG2 . ILE S 1 38 ? 102.221 -30.882 3.832 1.00 16.38 ? 38 ILE S CG2 1 ATOM 29482 C CD1 . ILE S 1 38 ? 100.749 -31.314 1.175 1.00 16.28 ? 38 ILE S CD1 1 ATOM 29483 N N . LEU S 1 39 ? 101.786 -28.508 6.395 1.00 24.77 ? 39 LEU S N 1 ATOM 29484 C CA . LEU S 1 39 ? 102.729 -27.868 7.312 1.00 27.50 ? 39 LEU S CA 1 ATOM 29485 C C . LEU S 1 39 ? 103.499 -28.964 8.037 1.00 26.93 ? 39 LEU S C 1 ATOM 29486 O O . LEU S 1 39 ? 103.079 -30.116 8.048 1.00 41.90 ? 39 LEU S O 1 ATOM 29487 C CB . LEU S 1 39 ? 101.961 -27.050 8.356 1.00 25.83 ? 39 LEU S CB 1 ATOM 29488 C CG . LEU S 1 39 ? 100.623 -26.429 7.957 1.00 31.25 ? 39 LEU S CG 1 ATOM 29489 C CD1 . LEU S 1 39 ? 99.757 -26.181 9.182 1.00 37.50 ? 39 LEU S CD1 1 ATOM 29490 C CD2 . LEU S 1 39 ? 100.825 -25.139 7.161 1.00 40.91 ? 39 LEU S CD2 1 ATOM 29491 N N . GLU S 1 40 ? 104.618 -28.619 8.653 1.00 28.79 ? 40 GLU S N 1 ATOM 29492 C CA . GLU S 1 40 ? 105.256 -29.540 9.604 1.00 37.90 ? 40 GLU S CA 1 ATOM 29493 C C . GLU S 1 40 ? 105.404 -31.002 9.127 1.00 41.89 ? 40 GLU S C 1 ATOM 29494 O O . GLU S 1 40 ? 104.909 -31.920 9.777 1.00 54.67 ? 40 GLU S O 1 ATOM 29495 C CB . GLU S 1 40 ? 104.466 -29.530 10.921 1.00 50.66 ? 40 GLU S CB 1 ATOM 29496 C CG . GLU S 1 40 ? 105.309 -29.799 12.149 1.00 72.03 ? 40 GLU S CG 1 ATOM 29497 C CD . GLU S 1 40 ? 105.963 -28.540 12.669 1.00 83.03 ? 40 GLU S CD 1 ATOM 29498 O OE1 . GLU S 1 40 ? 105.310 -27.476 12.618 1.00 75.20 ? 40 GLU S OE1 1 ATOM 29499 O OE2 . GLU S 1 40 ? 107.127 -28.616 13.117 1.00 89.20 ? 40 GLU S OE2 1 ATOM 29500 N N . VAL S 1 41 ? 106.087 -31.217 8.007 1.00 31.74 ? 41 VAL S N 1 ATOM 29501 C CA . VAL S 1 41 ? 106.367 -32.567 7.524 1.00 24.65 ? 41 VAL S CA 1 ATOM 29502 C C . VAL S 1 41 ? 107.617 -33.124 8.207 1.00 24.88 ? 41 VAL S C 1 ATOM 29503 O O . VAL S 1 41 ? 108.586 -32.395 8.440 1.00 29.32 ? 41 VAL S O 1 ATOM 29504 C CB . VAL S 1 41 ? 106.573 -32.572 5.993 1.00 30.96 ? 41 VAL S CB 1 ATOM 29505 C CG1 . VAL S 1 41 ? 107.307 -33.831 5.536 1.00 19.62 ? 41 VAL S CG1 1 ATOM 29506 C CG2 . VAL S 1 41 ? 105.249 -32.418 5.288 1.00 32.09 ? 41 VAL S CG2 1 ATOM 29507 N N . ASN S 1 42 ? 107.605 -34.414 8.525 1.00 24.02 ? 42 ASN S N 1 ATOM 29508 C CA . ASN S 1 42 ? 108.758 -35.046 9.166 1.00 19.00 ? 42 ASN S CA 1 ATOM 29509 C C . ASN S 1 42 ? 109.029 -36.423 8.586 1.00 29.12 ? 42 ASN S C 1 ATOM 29510 O O . ASN S 1 42 ? 108.308 -37.383 8.905 1.00 28.28 ? 42 ASN S O 1 ATOM 29511 C CB . ASN S 1 42 ? 108.553 -35.145 10.686 1.00 22.40 ? 42 ASN S CB 1 ATOM 29512 C CG . ASN S 1 42 ? 109.831 -35.534 11.434 1.00 31.54 ? 42 ASN S CG 1 ATOM 29513 O OD1 . ASN S 1 42 ? 110.651 -36.325 10.948 1.00 23.42 ? 42 ASN S OD1 1 ATOM 29514 N ND2 . ASN S 1 42 ? 109.997 -34.976 12.627 1.00 26.74 ? 42 ASN S ND2 1 ATOM 29515 N N . GLU S 1 43 ? 110.068 -36.515 7.750 1.00 28.47 ? 43 GLU S N 1 ATOM 29516 C CA . GLU S 1 43 ? 110.382 -37.761 7.051 1.00 32.38 ? 43 GLU S CA 1 ATOM 29517 C C . GLU S 1 43 ? 110.998 -38.816 7.975 1.00 30.82 ? 43 GLU S C 1 ATOM 29518 O O . GLU S 1 43 ? 110.905 -40.020 7.709 1.00 28.65 ? 43 GLU S O 1 ATOM 29519 C CB . GLU S 1 43 ? 111.311 -37.504 5.845 1.00 30.48 ? 43 GLU S CB 1 ATOM 29520 C CG . GLU S 1 43 ? 111.412 -38.690 4.884 1.00 26.63 ? 43 GLU S CG 1 ATOM 29521 C CD . GLU S 1 43 ? 112.165 -38.358 3.591 1.00 38.31 ? 43 GLU S CD 1 ATOM 29522 O OE1 . GLU S 1 43 ? 112.492 -37.167 3.357 1.00 38.69 ? 43 GLU S OE1 1 ATOM 29523 O OE2 . GLU S 1 43 ? 112.435 -39.295 2.807 1.00 32.84 ? 43 GLU S OE2 1 ATOM 29524 N N . ILE S 1 44 ? 111.639 -38.361 9.047 1.00 24.80 ? 44 ILE S N 1 ATOM 29525 C CA . ILE S 1 44 ? 112.198 -39.282 10.024 1.00 24.57 ? 44 ILE S CA 1 ATOM 29526 C C . ILE S 1 44 ? 111.087 -40.028 10.756 1.00 30.14 ? 44 ILE S C 1 ATOM 29527 O O . ILE S 1 44 ? 111.138 -41.249 10.881 1.00 31.77 ? 44 ILE S O 1 ATOM 29528 C CB . ILE S 1 44 ? 113.093 -38.564 11.057 1.00 32.77 ? 44 ILE S CB 1 ATOM 29529 C CG1 . ILE S 1 44 ? 114.253 -37.839 10.363 1.00 34.15 ? 44 ILE S CG1 1 ATOM 29530 C CG2 . ILE S 1 44 ? 113.624 -39.564 12.075 1.00 32.78 ? 44 ILE S CG2 1 ATOM 29531 C CD1 . ILE S 1 44 ? 115.195 -38.769 9.634 1.00 34.81 ? 44 ILE S CD1 1 ATOM 29532 N N . THR S 1 45 ? 110.072 -39.299 11.221 1.00 22.07 ? 45 THR S N 1 ATOM 29533 C CA . THR S 1 45 ? 109.016 -39.902 12.022 1.00 20.64 ? 45 THR S CA 1 ATOM 29534 C C . THR S 1 45 ? 107.790 -40.338 11.211 1.00 27.07 ? 45 THR S C 1 ATOM 29535 O O . THR S 1 45 ? 106.877 -40.958 11.756 1.00 28.29 ? 45 THR S O 1 ATOM 29536 C CB . THR S 1 45 ? 108.559 -38.964 13.167 1.00 25.17 ? 45 THR S CB 1 ATOM 29537 O OG1 . THR S 1 45 ? 107.956 -37.778 12.626 1.00 26.95 ? 45 THR S OG1 1 ATOM 29538 C CG2 . THR S 1 45 ? 109.744 -38.577 14.044 1.00 20.48 ? 45 THR S CG2 1 ATOM 29539 N N . ASN S 1 46 ? 107.766 -40.023 9.917 1.00 27.57 ? 46 ASN S N 1 ATOM 29540 C CA . ASN S 1 46 ? 106.584 -40.304 9.090 1.00 19.04 ? 46 ASN S CA 1 ATOM 29541 C C . ASN S 1 46 ? 105.320 -39.667 9.655 1.00 24.51 ? 46 ASN S C 1 ATOM 29542 O O . ASN S 1 46 ? 104.285 -40.327 9.808 1.00 24.52 ? 46 ASN S O 1 ATOM 29543 C CB . ASN S 1 46 ? 106.386 -41.813 8.893 1.00 19.26 ? 46 ASN S CB 1 ATOM 29544 C CG . ASN S 1 46 ? 107.188 -42.356 7.711 1.00 22.63 ? 46 ASN S CG 1 ATOM 29545 O OD1 . ASN S 1 46 ? 107.377 -41.666 6.712 1.00 21.49 ? 46 ASN S OD1 1 ATOM 29546 N ND2 . ASN S 1 46 ? 107.655 -43.592 7.825 1.00 20.22 ? 46 ASN S ND2 1 ATOM 29547 N N . GLU S 1 47 ? 105.415 -38.381 9.978 1.00 19.68 ? 47 GLU S N 1 ATOM 29548 C CA . GLU S 1 47 ? 104.272 -37.626 10.447 1.00 17.52 ? 47 GLU S CA 1 ATOM 29549 C C . GLU S 1 47 ? 104.110 -36.359 9.632 1.00 19.70 ? 47 GLU S C 1 ATOM 29550 O O . GLU S 1 47 ? 105.077 -35.787 9.150 1.00 23.15 ? 47 GLU S O 1 ATOM 29551 C CB . GLU S 1 47 ? 104.437 -37.283 11.922 1.00 20.55 ? 47 GLU S CB 1 ATOM 29552 C CG . GLU S 1 47 ? 104.535 -38.512 12.814 1.00 26.15 ? 47 GLU S CG 1 ATOM 29553 C CD . GLU S 1 47 ? 104.812 -38.175 14.273 1.00 32.16 ? 47 GLU S CD 1 ATOM 29554 O OE1 . GLU S 1 47 ? 104.607 -37.005 14.665 1.00 27.30 ? 47 GLU S OE1 1 ATOM 29555 O OE2 . GLU S 1 47 ? 105.247 -39.080 15.025 1.00 32.95 ? 47 GLU S OE2 1 ATOM 29556 N N . VAL S 1 48 ? 102.874 -35.911 9.482 1.00 21.14 ? 48 VAL S N 1 ATOM 29557 C CA . VAL S 1 48 ? 102.615 -34.721 8.693 1.00 21.49 ? 48 VAL S CA 1 ATOM 29558 C C . VAL S 1 48 ? 101.391 -33.984 9.233 1.00 18.86 ? 48 VAL S C 1 ATOM 29559 O O . VAL S 1 48 ? 100.459 -34.601 9.730 1.00 23.79 ? 48 VAL S O 1 ATOM 29560 C CB . VAL S 1 48 ? 102.415 -35.081 7.200 1.00 27.94 ? 48 VAL S CB 1 ATOM 29561 C CG1 . VAL S 1 48 ? 101.193 -35.967 7.031 1.00 26.22 ? 48 VAL S CG1 1 ATOM 29562 C CG2 . VAL S 1 48 ? 102.271 -33.819 6.369 1.00 41.28 ? 48 VAL S CG2 1 ATOM 29563 N N . ASP S 1 49 ? 101.425 -32.659 9.149 1.00 20.68 ? 49 ASP S N 1 ATOM 29564 C CA . ASP S 1 49 ? 100.314 -31.801 9.528 1.00 22.42 ? 49 ASP S CA 1 ATOM 29565 C C . ASP S 1 49 ? 99.632 -31.311 8.280 1.00 23.09 ? 49 ASP S C 1 ATOM 29566 O O . ASP S 1 49 ? 100.278 -30.754 7.392 1.00 26.64 ? 49 ASP S O 1 ATOM 29567 C CB . ASP S 1 49 ? 100.832 -30.579 10.271 1.00 36.62 ? 49 ASP S CB 1 ATOM 29568 C CG . ASP S 1 49 ? 100.473 -30.594 11.718 1.00 37.26 ? 49 ASP S CG 1 ATOM 29569 O OD1 . ASP S 1 49 ? 100.291 -31.697 12.274 1.00 57.82 ? 49 ASP S OD1 1 ATOM 29570 O OD2 . ASP S 1 49 ? 100.383 -29.498 12.300 1.00 39.05 ? 49 ASP S OD2 1 ATOM 29571 N N . VAL S 1 50 ? 98.323 -31.502 8.211 1.00 24.53 ? 50 VAL S N 1 ATOM 29572 C CA . VAL S 1 50 ? 97.562 -31.083 7.036 1.00 24.65 ? 50 VAL S CA 1 ATOM 29573 C C . VAL S 1 50 ? 96.358 -30.226 7.414 1.00 24.52 ? 50 VAL S C 1 ATOM 29574 O O . VAL S 1 50 ? 95.728 -30.437 8.453 1.00 21.29 ? 50 VAL S O 1 ATOM 29575 C CB . VAL S 1 50 ? 97.089 -32.301 6.222 1.00 24.65 ? 50 VAL S CB 1 ATOM 29576 C CG1 . VAL S 1 50 ? 96.355 -31.858 4.975 1.00 29.50 ? 50 VAL S CG1 1 ATOM 29577 C CG2 . VAL S 1 50 ? 98.286 -33.141 5.835 1.00 26.30 ? 50 VAL S CG2 1 ATOM 29578 N N . VAL S 1 51 ? 96.070 -29.235 6.580 1.00 15.84 ? 51 VAL S N 1 ATOM 29579 C CA . VAL S 1 51 ? 94.842 -28.481 6.707 1.00 13.79 ? 51 VAL S CA 1 ATOM 29580 C C . VAL S 1 51 ? 93.988 -28.783 5.502 1.00 17.36 ? 51 VAL S C 1 ATOM 29581 O O . VAL S 1 51 ? 94.457 -28.668 4.369 1.00 20.78 ? 51 VAL S O 1 ATOM 29582 C CB . VAL S 1 51 ? 95.093 -26.979 6.755 1.00 17.43 ? 51 VAL S CB 1 ATOM 29583 C CG1 . VAL S 1 51 ? 93.745 -26.241 6.880 1.00 12.25 ? 51 VAL S CG1 1 ATOM 29584 C CG2 . VAL S 1 51 ? 96.018 -26.648 7.905 1.00 12.96 ? 51 VAL S CG2 1 ATOM 29585 N N . PHE S 1 52 ? 92.740 -29.174 5.736 1.00 12.56 ? 52 PHE S N 1 ATOM 29586 C CA . PHE S 1 52 ? 91.857 -29.552 4.647 1.00 12.48 ? 52 PHE S CA 1 ATOM 29587 C C . PHE S 1 52 ? 90.420 -29.253 5.004 1.00 13.39 ? 52 PHE S C 1 ATOM 29588 O O . PHE S 1 52 ? 90.055 -29.242 6.190 1.00 16.83 ? 52 PHE S O 1 ATOM 29589 C CB . PHE S 1 52 ? 92.008 -31.048 4.346 1.00 12.84 ? 52 PHE S CB 1 ATOM 29590 C CG . PHE S 1 52 ? 91.823 -31.935 5.557 1.00 13.94 ? 52 PHE S CG 1 ATOM 29591 C CD1 . PHE S 1 52 ? 90.572 -32.437 5.895 1.00 12.45 ? 52 PHE S CD1 1 ATOM 29592 C CD2 . PHE S 1 52 ? 92.895 -32.246 6.373 1.00 18.07 ? 52 PHE S CD2 1 ATOM 29593 C CE1 . PHE S 1 52 ? 90.414 -33.243 7.001 1.00 14.41 ? 52 PHE S CE1 1 ATOM 29594 C CE2 . PHE S 1 52 ? 92.737 -33.056 7.484 1.00 15.54 ? 52 PHE S CE2 1 ATOM 29595 C CZ . PHE S 1 52 ? 91.504 -33.544 7.802 1.00 12.71 ? 52 PHE S CZ 1 ATOM 29596 N N . TRP S 1 53 ? 89.597 -29.014 3.984 1.00 11.79 ? 53 TRP S N 1 ATOM 29597 C CA . TRP S 1 53 ? 88.147 -28.940 4.180 1.00 19.30 ? 53 TRP S CA 1 ATOM 29598 C C . TRP S 1 53 ? 87.600 -30.352 4.069 1.00 16.82 ? 53 TRP S C 1 ATOM 29599 O O . TRP S 1 53 ? 87.824 -31.030 3.066 1.00 15.12 ? 53 TRP S O 1 ATOM 29600 C CB . TRP S 1 53 ? 87.478 -28.084 3.104 1.00 15.75 ? 53 TRP S CB 1 ATOM 29601 C CG . TRP S 1 53 ? 87.901 -26.670 3.084 1.00 20.26 ? 53 TRP S CG 1 ATOM 29602 C CD1 . TRP S 1 53 ? 88.775 -26.053 3.937 1.00 21.21 ? 53 TRP S CD1 1 ATOM 29603 C CD2 . TRP S 1 53 ? 87.469 -25.672 2.159 1.00 17.61 ? 53 TRP S CD2 1 ATOM 29604 N NE1 . TRP S 1 53 ? 88.915 -24.727 3.590 1.00 20.03 ? 53 TRP S NE1 1 ATOM 29605 C CE2 . TRP S 1 53 ? 88.122 -24.470 2.502 1.00 21.52 ? 53 TRP S CE2 1 ATOM 29606 C CE3 . TRP S 1 53 ? 86.597 -25.679 1.068 1.00 21.35 ? 53 TRP S CE3 1 ATOM 29607 C CZ2 . TRP S 1 53 ? 87.924 -23.286 1.797 1.00 21.85 ? 53 TRP S CZ2 1 ATOM 29608 C CZ3 . TRP S 1 53 ? 86.399 -24.504 0.367 1.00 22.65 ? 53 TRP S CZ3 1 ATOM 29609 C CH2 . TRP S 1 53 ? 87.058 -23.322 0.735 1.00 21.64 ? 53 TRP S CH2 1 ATOM 29610 N N . GLN S 1 54 ? 86.892 -30.807 5.093 1.00 17.06 ? 54 GLN S N 1 ATOM 29611 C CA . GLN S 1 54 ? 86.328 -32.148 5.052 1.00 16.93 ? 54 GLN S CA 1 ATOM 29612 C C . GLN S 1 54 ? 84.877 -32.082 4.578 1.00 20.94 ? 54 GLN S C 1 ATOM 29613 O O . GLN S 1 54 ? 83.939 -31.992 5.383 1.00 19.92 ? 54 GLN S O 1 ATOM 29614 C CB . GLN S 1 54 ? 86.434 -32.812 6.423 1.00 15.53 ? 54 GLN S CB 1 ATOM 29615 C CG . GLN S 1 54 ? 85.986 -34.255 6.455 1.00 13.25 ? 54 GLN S CG 1 ATOM 29616 C CD . GLN S 1 54 ? 86.480 -34.959 7.699 1.00 24.69 ? 54 GLN S CD 1 ATOM 29617 O OE1 . GLN S 1 54 ? 87.684 -34.986 7.974 1.00 28.29 ? 54 GLN S OE1 1 ATOM 29618 N NE2 . GLN S 1 54 ? 85.551 -35.513 8.474 1.00 39.82 ? 54 GLN S NE2 1 ATOM 29619 N N . GLN S 1 55 ? 84.701 -32.105 3.262 1.00 15.13 ? 55 GLN S N 1 ATOM 29620 C CA . GLN S 1 55 ? 83.379 -31.963 2.681 1.00 14.74 ? 55 GLN S CA 1 ATOM 29621 C C . GLN S 1 55 ? 82.595 -33.237 2.919 1.00 16.68 ? 55 GLN S C 1 ATOM 29622 O O . GLN S 1 55 ? 82.995 -34.313 2.477 1.00 20.55 ? 55 GLN S O 1 ATOM 29623 C CB . GLN S 1 55 ? 83.475 -31.670 1.188 1.00 11.87 ? 55 GLN S CB 1 ATOM 29624 C CG . GLN S 1 55 ? 82.138 -31.523 0.497 1.00 16.10 ? 55 GLN S CG 1 ATOM 29625 C CD . GLN S 1 55 ? 82.270 -31.494 -1.017 1.00 27.82 ? 55 GLN S CD 1 ATOM 29626 O OE1 . GLN S 1 55 ? 82.616 -30.474 -1.599 1.00 34.94 ? 55 GLN S OE1 1 ATOM 29627 N NE2 . GLN S 1 55 ? 82.013 -32.623 -1.657 1.00 38.21 ? 55 GLN S NE2 1 ATOM 29628 N N . THR S 1 56 ? 81.477 -33.110 3.623 1.00 16.49 ? 56 THR S N 1 ATOM 29629 C CA . THR S 1 56 ? 80.696 -34.269 4.046 1.00 17.43 ? 56 THR S CA 1 ATOM 29630 C C . THR S 1 56 ? 79.233 -34.017 3.720 1.00 21.12 ? 56 THR S C 1 ATOM 29631 O O . THR S 1 56 ? 78.673 -32.992 4.126 1.00 25.07 ? 56 THR S O 1 ATOM 29632 C CB . THR S 1 56 ? 80.862 -34.508 5.568 1.00 16.30 ? 56 THR S CB 1 ATOM 29633 O OG1 . THR S 1 56 ? 82.229 -34.300 5.935 1.00 22.02 ? 56 THR S OG1 1 ATOM 29634 C CG2 . THR S 1 56 ? 80.461 -35.904 5.951 1.00 19.85 ? 56 THR S CG2 1 ATOM 29635 N N . THR S 1 57 ? 78.622 -34.928 2.965 1.00 19.31 ? 57 THR S N 1 ATOM 29636 C CA . THR S 1 57 ? 77.209 -34.796 2.620 1.00 16.98 ? 57 THR S CA 1 ATOM 29637 C C . THR S 1 57 ? 76.434 -36.053 2.929 1.00 18.26 ? 57 THR S C 1 ATOM 29638 O O . THR S 1 57 ? 76.949 -37.166 2.809 1.00 21.22 ? 57 THR S O 1 ATOM 29639 C CB . THR S 1 57 ? 76.991 -34.459 1.120 1.00 15.33 ? 57 THR S CB 1 ATOM 29640 O OG1 . THR S 1 57 ? 77.461 -35.540 0.303 1.00 35.27 ? 57 THR S OG1 1 ATOM 29641 C CG2 . THR S 1 57 ? 77.730 -33.184 0.754 1.00 14.22 ? 57 THR S CG2 1 ATOM 29642 N N . TRP S 1 58 ? 75.179 -35.864 3.310 1.00 15.65 ? 58 TRP S N 1 ATOM 29643 C CA . TRP S 1 58 ? 74.269 -36.982 3.511 1.00 19.49 ? 58 TRP S CA 1 ATOM 29644 C C . TRP S 1 58 ? 72.860 -36.447 3.542 1.00 22.06 ? 58 TRP S C 1 ATOM 29645 O O . TRP S 1 58 ? 72.640 -35.231 3.521 1.00 24.43 ? 58 TRP S O 1 ATOM 29646 C CB . TRP S 1 58 ? 74.575 -37.708 4.821 1.00 15.05 ? 58 TRP S CB 1 ATOM 29647 C CG . TRP S 1 58 ? 74.302 -36.865 6.033 1.00 16.02 ? 58 TRP S CG 1 ATOM 29648 C CD1 . TRP S 1 58 ? 73.154 -36.839 6.766 1.00 15.49 ? 58 TRP S CD1 1 ATOM 29649 C CD2 . TRP S 1 58 ? 75.185 -35.904 6.635 1.00 11.36 ? 58 TRP S CD2 1 ATOM 29650 N NE1 . TRP S 1 58 ? 73.266 -35.930 7.789 1.00 16.54 ? 58 TRP S NE1 1 ATOM 29651 C CE2 . TRP S 1 58 ? 74.507 -35.350 7.736 1.00 10.89 ? 58 TRP S CE2 1 ATOM 29652 C CE3 . TRP S 1 58 ? 76.482 -35.457 6.345 1.00 17.98 ? 58 TRP S CE3 1 ATOM 29653 C CZ2 . TRP S 1 58 ? 75.080 -34.371 8.549 1.00 13.40 ? 58 TRP S CZ2 1 ATOM 29654 C CZ3 . TRP S 1 58 ? 77.062 -34.497 7.167 1.00 10.77 ? 58 TRP S CZ3 1 ATOM 29655 C CH2 . TRP S 1 58 ? 76.362 -33.966 8.255 1.00 16.11 ? 58 TRP S CH2 1 ATOM 29656 N N . SER S 1 59 ? 71.906 -37.362 3.608 1.00 21.48 ? 59 SER S N 1 ATOM 29657 C CA . SER S 1 59 ? 70.499 -37.002 3.584 1.00 17.16 ? 59 SER S CA 1 ATOM 29658 C C . SER S 1 59 ? 69.821 -37.378 4.901 1.00 21.47 ? 59 SER S C 1 ATOM 29659 O O . SER S 1 59 ? 70.002 -38.488 5.415 1.00 22.29 ? 59 SER S O 1 ATOM 29660 C CB . SER S 1 59 ? 69.807 -37.709 2.419 1.00 15.45 ? 59 SER S CB 1 ATOM 29661 O OG . SER S 1 59 ? 68.411 -37.694 2.602 1.00 38.05 ? 59 SER S OG 1 ATOM 29662 N N . ASP S 1 60 ? 69.045 -36.443 5.442 1.00 21.40 ? 60 ASP S N 1 ATOM 29663 C CA . ASP S 1 60 ? 68.246 -36.684 6.639 1.00 16.04 ? 60 ASP S CA 1 ATOM 29664 C C . ASP S 1 60 ? 66.827 -36.124 6.443 1.00 19.87 ? 60 ASP S C 1 ATOM 29665 O O . ASP S 1 60 ? 66.579 -34.935 6.656 1.00 23.44 ? 60 ASP S O 1 ATOM 29666 C CB . ASP S 1 60 ? 68.902 -36.040 7.870 1.00 15.56 ? 60 ASP S CB 1 ATOM 29667 C CG . ASP S 1 60 ? 68.168 -36.374 9.171 1.00 26.95 ? 60 ASP S CG 1 ATOM 29668 O OD1 . ASP S 1 60 ? 66.989 -36.791 9.111 1.00 30.36 ? 60 ASP S OD1 1 ATOM 29669 O OD2 . ASP S 1 60 ? 68.767 -36.214 10.260 1.00 28.22 ? 60 ASP S OD2 1 ATOM 29670 N N . ARG S 1 61 ? 65.895 -36.981 6.045 1.00 29.14 ? 61 ARG S N 1 ATOM 29671 C CA . ARG S 1 61 ? 64.559 -36.515 5.705 1.00 28.75 ? 61 ARG S CA 1 ATOM 29672 C C . ARG S 1 61 ? 63.812 -35.962 6.914 1.00 29.24 ? 61 ARG S C 1 ATOM 29673 O O . ARG S 1 61 ? 62.898 -35.162 6.761 1.00 29.28 ? 61 ARG S O 1 ATOM 29674 C CB . ARG S 1 61 ? 63.749 -37.617 5.017 1.00 32.03 ? 61 ARG S CB 1 ATOM 29675 C CG . ARG S 1 61 ? 64.324 -38.050 3.677 1.00 54.06 ? 61 ARG S CG 1 ATOM 29676 C CD . ARG S 1 61 ? 64.101 -36.999 2.589 1.00 74.10 ? 61 ARG S CD 1 ATOM 29677 N NE . ARG S 1 61 ? 65.113 -37.085 1.535 1.00 91.96 ? 61 ARG S NE 1 ATOM 29678 C CZ . ARG S 1 61 ? 65.084 -37.952 0.525 1.00 96.38 ? 61 ARG S CZ 1 ATOM 29679 N NH1 . ARG S 1 61 ? 64.088 -38.823 0.421 1.00 99.13 ? 61 ARG S NH1 1 ATOM 29680 N NH2 . ARG S 1 61 ? 66.057 -37.952 -0.381 1.00 89.48 ? 61 ARG S NH2 1 ATOM 29681 N N . THR S 1 62 ? 64.206 -36.357 8.120 1.00 24.45 ? 62 THR S N 1 ATOM 29682 C CA . THR S 1 62 ? 63.560 -35.785 9.298 1.00 24.42 ? 62 THR S CA 1 ATOM 29683 C C . THR S 1 62 ? 63.735 -34.254 9.399 1.00 28.71 ? 62 THR S C 1 ATOM 29684 O O . THR S 1 62 ? 63.017 -33.601 10.153 1.00 26.49 ? 62 THR S O 1 ATOM 29685 C CB . THR S 1 62 ? 64.018 -36.451 10.617 1.00 24.44 ? 62 THR S CB 1 ATOM 29686 O OG1 . THR S 1 62 ? 65.333 -36.003 10.955 1.00 34.50 ? 62 THR S OG1 1 ATOM 29687 C CG2 . THR S 1 62 ? 64.016 -37.968 10.489 1.00 26.29 ? 62 THR S CG2 1 ATOM 29688 N N . LEU S 1 63 ? 64.677 -33.687 8.645 1.00 24.02 ? 63 LEU S N 1 ATOM 29689 C CA . LEU S 1 63 ? 64.901 -32.247 8.667 1.00 23.80 ? 63 LEU S CA 1 ATOM 29690 C C . LEU S 1 63 ? 64.079 -31.522 7.603 1.00 26.67 ? 63 LEU S C 1 ATOM 29691 O O . LEU S 1 63 ? 64.041 -30.293 7.573 1.00 31.09 ? 63 LEU S O 1 ATOM 29692 C CB . LEU S 1 63 ? 66.374 -31.947 8.421 1.00 23.60 ? 63 LEU S CB 1 ATOM 29693 C CG . LEU S 1 63 ? 67.348 -32.615 9.379 1.00 23.55 ? 63 LEU S CG 1 ATOM 29694 C CD1 . LEU S 1 63 ? 68.764 -32.360 8.902 1.00 23.37 ? 63 LEU S CD1 1 ATOM 29695 C CD2 . LEU S 1 63 ? 67.136 -32.126 10.827 1.00 23.50 ? 63 LEU S CD2 1 ATOM 29696 N N . ALA S 1 64 ? 63.434 -32.284 6.724 1.00 24.02 ? 64 ALA S N 1 ATOM 29697 C CA . ALA S 1 64 ? 62.813 -31.723 5.524 1.00 24.06 ? 64 ALA S CA 1 ATOM 29698 C C . ALA S 1 64 ? 61.626 -30.819 5.837 1.00 32.06 ? 64 ALA S C 1 ATOM 29699 O O . ALA S 1 64 ? 60.914 -31.024 6.824 1.00 28.57 ? 64 ALA S O 1 ATOM 29700 C CB . ALA S 1 64 ? 62.394 -32.847 4.577 1.00 24.28 ? 64 ALA S CB 1 ATOM 29701 N N . TRP S 1 65 ? 61.413 -29.808 4.999 1.00 28.53 ? 65 TRP S N 1 ATOM 29702 C CA . TRP S 1 65 ? 60.218 -28.970 5.137 1.00 30.58 ? 65 TRP S CA 1 ATOM 29703 C C . TRP S 1 65 ? 59.682 -28.563 3.767 1.00 30.05 ? 65 TRP S C 1 ATOM 29704 O O . TRP S 1 65 ? 60.411 -28.618 2.772 1.00 25.99 ? 65 TRP S O 1 ATOM 29705 C CB . TRP S 1 65 ? 60.498 -27.733 6.001 1.00 23.85 ? 65 TRP S CB 1 ATOM 29706 C CG . TRP S 1 65 ? 61.442 -26.730 5.374 1.00 27.88 ? 65 TRP S CG 1 ATOM 29707 C CD1 . TRP S 1 65 ? 61.103 -25.648 4.615 1.00 23.58 ? 65 TRP S CD1 1 ATOM 29708 C CD2 . TRP S 1 65 ? 62.876 -26.720 5.462 1.00 23.45 ? 65 TRP S CD2 1 ATOM 29709 N NE1 . TRP S 1 65 ? 62.234 -24.963 4.236 1.00 23.37 ? 65 TRP S NE1 1 ATOM 29710 C CE2 . TRP S 1 65 ? 63.333 -25.608 4.736 1.00 23.29 ? 65 TRP S CE2 1 ATOM 29711 C CE3 . TRP S 1 65 ? 63.810 -27.545 6.083 1.00 23.41 ? 65 TRP S CE3 1 ATOM 29712 C CZ2 . TRP S 1 65 ? 64.681 -25.301 4.610 1.00 23.09 ? 65 TRP S CZ2 1 ATOM 29713 C CZ3 . TRP S 1 65 ? 65.145 -27.238 5.967 1.00 23.22 ? 65 TRP S CZ3 1 ATOM 29714 C CH2 . TRP S 1 65 ? 65.573 -26.126 5.234 1.00 23.41 ? 65 TRP S CH2 1 ATOM 29715 N N . ASN S 1 66 ? 58.406 -28.182 3.719 1.00 31.27 ? 66 ASN S N 1 ATOM 29716 C CA . ASN S 1 66 ? 57.809 -27.666 2.489 1.00 37.23 ? 66 ASN S CA 1 ATOM 29717 C C . ASN S 1 66 ? 58.351 -26.264 2.191 1.00 33.98 ? 66 ASN S C 1 ATOM 29718 O O . ASN S 1 66 ? 58.083 -25.326 2.933 1.00 31.25 ? 66 ASN S O 1 ATOM 29719 C CB . ASN S 1 66 ? 56.277 -27.638 2.605 1.00 40.68 ? 66 ASN S CB 1 ATOM 29720 C CG . ASN S 1 66 ? 55.593 -27.280 1.294 1.00 45.97 ? 66 ASN S CG 1 ATOM 29721 O OD1 . ASN S 1 66 ? 56.167 -26.585 0.458 1.00 37.47 ? 66 ASN S OD1 1 ATOM 29722 N ND2 . ASN S 1 66 ? 54.359 -27.759 1.109 1.00 53.74 ? 66 ASN S ND2 1 ATOM 29723 N N . SER S 1 67 ? 59.103 -26.118 1.104 1.00 35.90 ? 67 SER S N 1 ATOM 29724 C CA . SER S 1 67 ? 59.788 -24.849 0.844 1.00 41.13 ? 67 SER S CA 1 ATOM 29725 C C . SER S 1 67 ? 59.135 -23.906 -0.184 1.00 41.47 ? 67 SER S C 1 ATOM 29726 O O . SER S 1 67 ? 59.769 -22.934 -0.597 1.00 45.01 ? 67 SER S O 1 ATOM 29727 C CB . SER S 1 67 ? 61.253 -25.092 0.452 1.00 37.94 ? 67 SER S CB 1 ATOM 29728 O OG . SER S 1 67 ? 61.350 -25.689 -0.828 1.00 49.18 ? 67 SER S OG 1 ATOM 29729 N N . SER S 1 68 ? 57.903 -24.163 -0.617 1.00 58.58 ? 68 SER S N 1 ATOM 29730 C CA . SER S 1 68 ? 57.233 -23.185 -1.473 1.00 58.57 ? 68 SER S CA 1 ATOM 29731 C C . SER S 1 68 ? 56.903 -21.984 -0.601 1.00 58.58 ? 68 SER S C 1 ATOM 29732 O O . SER S 1 68 ? 56.349 -22.141 0.484 1.00 59.19 ? 68 SER S O 1 ATOM 29733 C CB . SER S 1 68 ? 55.971 -23.760 -2.108 1.00 58.58 ? 68 SER S CB 1 ATOM 29734 O OG . SER S 1 68 ? 54.919 -23.849 -1.162 1.00 58.60 ? 68 SER S OG 1 ATOM 29735 N N . HIS S 1 69 ? 57.278 -20.792 -1.054 1.00 58.56 ? 69 HIS S N 1 ATOM 29736 C CA . HIS S 1 69 ? 57.105 -19.578 -0.251 1.00 61.53 ? 69 HIS S CA 1 ATOM 29737 C C . HIS S 1 69 ? 57.914 -19.608 1.042 1.00 58.58 ? 69 HIS S C 1 ATOM 29738 O O . HIS S 1 69 ? 57.524 -19.021 2.048 1.00 58.60 ? 69 HIS S O 1 ATOM 29739 C CB . HIS S 1 69 ? 55.625 -19.327 0.053 1.00 65.81 ? 69 HIS S CB 1 ATOM 29740 C CG . HIS S 1 69 ? 54.772 -19.227 -1.170 1.00 75.93 ? 69 HIS S CG 1 ATOM 29741 N ND1 . HIS S 1 69 ? 54.640 -18.061 -1.892 1.00 85.58 ? 69 HIS S ND1 1 ATOM 29742 C CD2 . HIS S 1 69 ? 54.023 -20.155 -1.811 1.00 76.85 ? 69 HIS S CD2 1 ATOM 29743 C CE1 . HIS S 1 69 ? 53.838 -18.272 -2.921 1.00 89.24 ? 69 HIS S CE1 1 ATOM 29744 N NE2 . HIS S 1 69 ? 53.451 -19.535 -2.896 1.00 83.88 ? 69 HIS S NE2 1 ATOM 29745 N N . SER S 1 70 ? 59.049 -20.285 1.000 1.00 31.66 ? 70 SER S N 1 ATOM 29746 C CA . SER S 1 70 ? 59.940 -20.342 2.149 1.00 37.02 ? 70 SER S CA 1 ATOM 29747 C C . SER S 1 70 ? 61.401 -20.432 1.706 1.00 30.89 ? 70 SER S C 1 ATOM 29748 O O . SER S 1 70 ? 61.689 -20.826 0.580 1.00 29.44 ? 70 SER S O 1 ATOM 29749 C CB . SER S 1 70 ? 59.596 -21.547 3.024 1.00 37.03 ? 70 SER S CB 1 ATOM 29750 O OG . SER S 1 70 ? 58.356 -21.363 3.684 1.00 46.69 ? 70 SER S OG 1 ATOM 29751 N N . PRO S 1 71 ? 62.332 -20.065 2.597 1.00 33.15 ? 71 PRO S N 1 ATOM 29752 C CA . PRO S 1 71 ? 63.737 -20.287 2.277 1.00 25.38 ? 71 PRO S CA 1 ATOM 29753 C C . PRO S 1 71 ? 63.981 -21.751 1.917 1.00 26.09 ? 71 PRO S C 1 ATOM 29754 O O . PRO S 1 71 ? 63.335 -22.654 2.454 1.00 25.31 ? 71 PRO S O 1 ATOM 29755 C CB . PRO S 1 71 ? 64.443 -19.921 3.579 1.00 26.78 ? 71 PRO S CB 1 ATOM 29756 C CG . PRO S 1 71 ? 63.554 -18.901 4.191 1.00 32.28 ? 71 PRO S CG 1 ATOM 29757 C CD . PRO S 1 71 ? 62.168 -19.377 3.890 1.00 35.37 ? 71 PRO S CD 1 ATOM 29758 N N . ASP S 1 72 ? 64.906 -21.972 0.992 1.00 22.07 ? 72 ASP S N 1 ATOM 29759 C CA . ASP S 1 72 ? 65.200 -23.304 0.487 1.00 31.61 ? 72 ASP S CA 1 ATOM 29760 C C . ASP S 1 72 ? 66.318 -23.974 1.307 1.00 31.00 ? 72 ASP S C 1 ATOM 29761 O O . ASP S 1 72 ? 66.481 -25.193 1.267 1.00 25.64 ? 72 ASP S O 1 ATOM 29762 C CB . ASP S 1 72 ? 65.616 -23.202 -0.991 1.00 35.01 ? 72 ASP S CB 1 ATOM 29763 C CG . ASP S 1 72 ? 65.708 -24.551 -1.666 1.00 56.69 ? 72 ASP S CG 1 ATOM 29764 O OD1 . ASP S 1 72 ? 64.762 -25.352 -1.526 1.00 59.80 ? 72 ASP S OD1 1 ATOM 29765 O OD2 . ASP S 1 72 ? 66.731 -24.815 -2.330 1.00 68.98 ? 72 ASP S OD2 1 ATOM 29766 N N . GLN S 1 73 ? 67.085 -23.166 2.039 1.00 23.75 ? 73 GLN S N 1 ATOM 29767 C CA . GLN S 1 73 ? 68.256 -23.641 2.784 1.00 19.67 ? 73 GLN S CA 1 ATOM 29768 C C . GLN S 1 73 ? 68.477 -22.807 4.041 1.00 21.37 ? 73 GLN S C 1 ATOM 29769 O O . GLN S 1 73 ? 68.174 -21.612 4.066 1.00 26.86 ? 73 GLN S O 1 ATOM 29770 C CB . GLN S 1 73 ? 69.532 -23.511 1.948 1.00 15.77 ? 73 GLN S CB 1 ATOM 29771 C CG . GLN S 1 73 ? 69.541 -24.263 0.650 1.00 22.17 ? 73 GLN S CG 1 ATOM 29772 C CD . GLN S 1 73 ? 70.891 -24.192 -0.018 1.00 23.79 ? 73 GLN S CD 1 ATOM 29773 O OE1 . GLN S 1 73 ? 71.891 -23.854 0.618 1.00 23.73 ? 73 GLN S OE1 1 ATOM 29774 N NE2 . GLN S 1 73 ? 70.931 -24.504 -1.306 1.00 22.44 ? 73 GLN S NE2 1 ATOM 29775 N N . VAL S 1 74 ? 69.042 -23.427 5.071 1.00 16.91 ? 74 VAL S N 1 ATOM 29776 C CA . VAL S 1 74 ? 69.452 -22.694 6.259 1.00 14.26 ? 74 VAL S CA 1 ATOM 29777 C C . VAL S 1 74 ? 70.781 -23.209 6.780 1.00 20.52 ? 74 VAL S C 1 ATOM 29778 O O . VAL S 1 74 ? 71.187 -24.335 6.490 1.00 20.68 ? 74 VAL S O 1 ATOM 29779 C CB . VAL S 1 74 ? 68.389 -22.761 7.397 1.00 16.94 ? 74 VAL S CB 1 ATOM 29780 C CG1 . VAL S 1 74 ? 67.172 -21.920 7.037 1.00 11.68 ? 74 VAL S CG1 1 ATOM 29781 C CG2 . VAL S 1 74 ? 67.998 -24.210 7.710 1.00 11.08 ? 74 VAL S CG2 1 ATOM 29782 N N . SER S 1 75 ? 71.469 -22.365 7.541 1.00 15.40 ? 75 SER S N 1 ATOM 29783 C CA . SER S 1 75 ? 72.645 -22.803 8.270 1.00 19.10 ? 75 SER S CA 1 ATOM 29784 C C . SER S 1 75 ? 72.232 -23.236 9.678 1.00 20.25 ? 75 SER S C 1 ATOM 29785 O O . SER S 1 75 ? 71.473 -22.548 10.360 1.00 23.17 ? 75 SER S O 1 ATOM 29786 C CB . SER S 1 75 ? 73.702 -21.695 8.310 1.00 20.02 ? 75 SER S CB 1 ATOM 29787 O OG . SER S 1 75 ? 74.241 -21.467 7.014 1.00 25.52 ? 75 SER S OG 1 ATOM 29788 N N . VAL S 1 76 ? 72.721 -24.390 10.101 1.00 17.30 ? 76 VAL S N 1 ATOM 29789 C CA . VAL S 1 76 ? 72.292 -24.982 11.357 1.00 9.76 ? 76 VAL S CA 1 ATOM 29790 C C . VAL S 1 76 ? 73.510 -25.444 12.138 1.00 13.05 ? 76 VAL S C 1 ATOM 29791 O O . VAL S 1 76 ? 74.374 -26.118 11.580 1.00 16.36 ? 76 VAL S O 1 ATOM 29792 C CB . VAL S 1 76 ? 71.421 -26.231 11.085 1.00 17.25 ? 76 VAL S CB 1 ATOM 29793 C CG1 . VAL S 1 76 ? 70.883 -26.797 12.385 1.00 14.74 ? 76 VAL S CG1 1 ATOM 29794 C CG2 . VAL S 1 76 ? 70.300 -25.902 10.108 1.00 9.14 ? 76 VAL S CG2 1 ATOM 29795 N N . PRO S 1 77 ? 73.580 -25.098 13.432 1.00 17.16 ? 77 PRO S N 1 ATOM 29796 C CA . PRO S 1 77 ? 74.649 -25.621 14.301 1.00 12.01 ? 77 PRO S CA 1 ATOM 29797 C C . PRO S 1 77 ? 74.644 -27.139 14.304 1.00 13.28 ? 77 PRO S C 1 ATOM 29798 O O . PRO S 1 77 ? 73.562 -27.715 14.468 1.00 11.47 ? 77 PRO S O 1 ATOM 29799 C CB . PRO S 1 77 ? 74.256 -25.122 15.700 1.00 11.32 ? 77 PRO S CB 1 ATOM 29800 C CG . PRO S 1 77 ? 73.291 -23.987 15.449 1.00 16.77 ? 77 PRO S CG 1 ATOM 29801 C CD . PRO S 1 77 ? 72.594 -24.288 14.169 1.00 12.74 ? 77 PRO S CD 1 ATOM 29802 N N . ILE S 1 78 ? 75.805 -27.783 14.132 1.00 17.36 ? 78 ILE S N 1 ATOM 29803 C CA . ILE S 1 78 ? 75.816 -29.246 14.052 1.00 18.22 ? 78 ILE S CA 1 ATOM 29804 C C . ILE S 1 78 ? 75.381 -29.889 15.368 1.00 22.45 ? 78 ILE S C 1 ATOM 29805 O O . ILE S 1 78 ? 75.012 -31.058 15.396 1.00 23.85 ? 78 ILE S O 1 ATOM 29806 C CB . ILE S 1 78 ? 77.179 -29.842 13.642 1.00 17.37 ? 78 ILE S CB 1 ATOM 29807 C CG1 . ILE S 1 78 ? 78.273 -29.433 14.630 1.00 16.76 ? 78 ILE S CG1 1 ATOM 29808 C CG2 . ILE S 1 78 ? 77.541 -29.454 12.229 1.00 20.28 ? 78 ILE S CG2 1 ATOM 29809 C CD1 . ILE S 1 78 ? 79.579 -30.187 14.431 1.00 18.29 ? 78 ILE S CD1 1 ATOM 29810 N N . SER S 1 79 ? 75.432 -29.134 16.456 1.00 13.62 ? 79 SER S N 1 ATOM 29811 C CA . SER S 1 79 ? 74.934 -29.636 17.735 1.00 21.93 ? 79 SER S CA 1 ATOM 29812 C C . SER S 1 79 ? 73.437 -29.939 17.666 1.00 22.27 ? 79 SER S C 1 ATOM 29813 O O . SER S 1 79 ? 72.910 -30.693 18.484 1.00 25.24 ? 79 SER S O 1 ATOM 29814 C CB . SER S 1 79 ? 75.232 -28.648 18.869 1.00 20.93 ? 79 SER S CB 1 ATOM 29815 O OG . SER S 1 79 ? 74.577 -27.419 18.635 1.00 31.95 ? 79 SER S OG 1 ATOM 29816 N N . SER S 1 80 ? 72.750 -29.366 16.681 1.00 16.82 ? 80 SER S N 1 ATOM 29817 C CA . SER S 1 80 ? 71.312 -29.606 16.536 1.00 17.77 ? 80 SER S CA 1 ATOM 29818 C C . SER S 1 80 ? 70.971 -30.678 15.496 1.00 20.14 ? 80 SER S C 1 ATOM 29819 O O . SER S 1 80 ? 69.797 -30.894 15.208 1.00 28.51 ? 80 SER S O 1 ATOM 29820 C CB . SER S 1 80 ? 70.584 -28.308 16.165 1.00 17.25 ? 80 SER S CB 1 ATOM 29821 O OG . SER S 1 80 ? 70.681 -27.347 17.208 1.00 28.91 ? 80 SER S OG 1 ATOM 29822 N N . LEU S 1 81 ? 71.981 -31.348 14.940 1.00 12.53 ? 81 LEU S N 1 ATOM 29823 C CA . LEU S 1 81 ? 71.762 -32.320 13.872 1.00 13.26 ? 81 LEU S CA 1 ATOM 29824 C C . LEU S 1 81 ? 72.479 -33.608 14.188 1.00 16.34 ? 81 LEU S C 1 ATOM 29825 O O . LEU S 1 81 ? 73.498 -33.603 14.882 1.00 18.15 ? 81 LEU S O 1 ATOM 29826 C CB . LEU S 1 81 ? 72.368 -31.818 12.558 1.00 23.26 ? 81 LEU S CB 1 ATOM 29827 C CG . LEU S 1 81 ? 71.878 -30.540 11.912 1.00 24.03 ? 81 LEU S CG 1 ATOM 29828 C CD1 . LEU S 1 81 ? 72.670 -30.299 10.640 1.00 25.15 ? 81 LEU S CD1 1 ATOM 29829 C CD2 . LEU S 1 81 ? 70.417 -30.677 11.609 1.00 28.20 ? 81 LEU S CD2 1 ATOM 29830 N N . TRP S 1 82 ? 71.985 -34.714 13.640 1.00 14.22 ? 82 TRP S N 1 ATOM 29831 C CA . TRP S 1 82 ? 72.805 -35.915 13.601 1.00 17.81 ? 82 TRP S CA 1 ATOM 29832 C C . TRP S 1 82 ? 73.924 -35.678 12.596 1.00 20.91 ? 82 TRP S C 1 ATOM 29833 O O . TRP S 1 82 ? 73.687 -35.148 11.510 1.00 24.74 ? 82 TRP S O 1 ATOM 29834 C CB . TRP S 1 82 ? 72.002 -37.136 13.168 1.00 9.33 ? 82 TRP S CB 1 ATOM 29835 C CG . TRP S 1 82 ? 72.855 -38.383 13.021 1.00 17.35 ? 82 TRP S CG 1 ATOM 29836 C CD1 . TRP S 1 82 ? 73.199 -39.281 14.014 1.00 14.25 ? 82 TRP S CD1 1 ATOM 29837 C CD2 . TRP S 1 82 ? 73.473 -38.867 11.820 1.00 15.00 ? 82 TRP S CD2 1 ATOM 29838 N NE1 . TRP S 1 82 ? 73.976 -40.291 13.492 1.00 18.02 ? 82 TRP S NE1 1 ATOM 29839 C CE2 . TRP S 1 82 ? 74.165 -40.059 12.151 1.00 15.79 ? 82 TRP S CE2 1 ATOM 29840 C CE3 . TRP S 1 82 ? 73.519 -38.404 10.495 1.00 18.35 ? 82 TRP S CE3 1 ATOM 29841 C CZ2 . TRP S 1 82 ? 74.877 -40.796 11.208 1.00 11.43 ? 82 TRP S CZ2 1 ATOM 29842 C CZ3 . TRP S 1 82 ? 74.226 -39.142 9.558 1.00 19.67 ? 82 TRP S CZ3 1 ATOM 29843 C CH2 . TRP S 1 82 ? 74.898 -40.326 9.922 1.00 17.89 ? 82 TRP S CH2 1 ATOM 29844 N N . VAL S 1 83 ? 75.132 -36.095 12.956 1.00 18.15 ? 83 VAL S N 1 ATOM 29845 C CA . VAL S 1 83 ? 76.301 -36.000 12.082 1.00 15.03 ? 83 VAL S CA 1 ATOM 29846 C C . VAL S 1 83 ? 76.971 -37.370 12.090 1.00 14.04 ? 83 VAL S C 1 ATOM 29847 O O . VAL S 1 83 ? 77.025 -38.021 13.132 1.00 18.90 ? 83 VAL S O 1 ATOM 29848 C CB . VAL S 1 83 ? 77.281 -34.884 12.581 1.00 19.40 ? 83 VAL S CB 1 ATOM 29849 C CG1 . VAL S 1 83 ? 78.619 -35.022 11.962 1.00 30.00 ? 83 VAL S CG1 1 ATOM 29850 C CG2 . VAL S 1 83 ? 76.723 -33.510 12.260 1.00 16.38 ? 83 VAL S CG2 1 ATOM 29851 N N . PRO S 1 84 ? 77.452 -37.826 10.924 1.00 11.77 ? 84 PRO S N 1 ATOM 29852 C CA . PRO S 1 84 ? 78.184 -39.095 10.824 1.00 17.26 ? 84 PRO S CA 1 ATOM 29853 C C . PRO S 1 84 ? 79.398 -39.117 11.760 1.00 18.44 ? 84 PRO S C 1 ATOM 29854 O O . PRO S 1 84 ? 80.127 -38.116 11.835 1.00 15.23 ? 84 PRO S O 1 ATOM 29855 C CB . PRO S 1 84 ? 78.677 -39.103 9.372 1.00 18.78 ? 84 PRO S CB 1 ATOM 29856 C CG . PRO S 1 84 ? 77.827 -38.130 8.653 1.00 21.62 ? 84 PRO S CG 1 ATOM 29857 C CD . PRO S 1 84 ? 77.426 -37.092 9.646 1.00 18.59 ? 84 PRO S CD 1 ATOM 29858 N N . ASP S 1 85 ? 79.624 -40.240 12.441 1.00 12.44 ? 85 ASP S N 1 ATOM 29859 C CA . ASP S 1 85 ? 80.751 -40.362 13.369 1.00 17.59 ? 85 ASP S CA 1 ATOM 29860 C C . ASP S 1 85 ? 82.053 -40.737 12.641 1.00 13.11 ? 85 ASP S C 1 ATOM 29861 O O . ASP S 1 85 ? 82.662 -41.756 12.932 1.00 11.03 ? 85 ASP S O 1 ATOM 29862 C CB . ASP S 1 85 ? 80.436 -41.380 14.476 1.00 15.35 ? 85 ASP S CB 1 ATOM 29863 C CG . ASP S 1 85 ? 80.197 -42.790 13.930 1.00 22.38 ? 85 ASP S CG 1 ATOM 29864 O OD1 . ASP S 1 85 ? 79.751 -42.902 12.766 1.00 23.58 ? 85 ASP S OD1 1 ATOM 29865 O OD2 . ASP S 1 85 ? 80.460 -43.775 14.663 1.00 13.06 ? 85 ASP S OD2 1 ATOM 29866 N N . LEU S 1 86 ? 82.461 -39.903 11.690 1.00 15.67 ? 86 LEU S N 1 ATOM 29867 C CA . LEU S 1 86 ? 83.651 -40.168 10.894 1.00 17.64 ? 86 LEU S CA 1 ATOM 29868 C C . LEU S 1 86 ? 84.924 -39.917 11.705 1.00 16.70 ? 86 LEU S C 1 ATOM 29869 O O . LEU S 1 86 ? 84.977 -39.020 12.532 1.00 13.15 ? 86 LEU S O 1 ATOM 29870 C CB . LEU S 1 86 ? 83.653 -39.291 9.641 1.00 13.92 ? 86 LEU S CB 1 ATOM 29871 C CG . LEU S 1 86 ? 82.487 -39.504 8.675 1.00 18.13 ? 86 LEU S CG 1 ATOM 29872 C CD1 . LEU S 1 86 ? 82.643 -38.626 7.440 1.00 16.44 ? 86 LEU S CD1 1 ATOM 29873 C CD2 . LEU S 1 86 ? 82.381 -40.965 8.274 1.00 12.20 ? 86 LEU S CD2 1 ATOM 29874 N N . ALA S 1 87 ? 85.950 -40.722 11.457 1.00 18.39 ? 87 ALA S N 1 ATOM 29875 C CA . ALA S 1 87 ? 87.253 -40.498 12.058 1.00 13.74 ? 87 ALA S CA 1 ATOM 29876 C C . ALA S 1 87 ? 88.329 -40.909 11.059 1.00 18.45 ? 87 ALA S C 1 ATOM 29877 O O . ALA S 1 87 ? 88.138 -41.832 10.247 1.00 19.61 ? 87 ALA S O 1 ATOM 29878 C CB . ALA S 1 87 ? 87.382 -41.283 13.358 1.00 9.99 ? 87 ALA S CB 1 ATOM 29879 N N . ALA S 1 88 ? 89.452 -40.202 11.095 1.00 17.05 ? 88 ALA S N 1 ATOM 29880 C CA . ALA S 1 88 ? 90.623 -40.613 10.334 1.00 15.13 ? 88 ALA S CA 1 ATOM 29881 C C . ALA S 1 88 ? 91.391 -41.643 11.156 1.00 18.67 ? 88 ALA S C 1 ATOM 29882 O O . ALA S 1 88 ? 91.903 -41.323 12.235 1.00 16.72 ? 88 ALA S O 1 ATOM 29883 C CB . ALA S 1 88 ? 91.494 -39.415 10.025 1.00 16.91 ? 88 ALA S CB 1 ATOM 29884 N N . TYR S 1 89 ? 91.453 -42.877 10.655 1.00 15.29 ? 89 TYR S N 1 ATOM 29885 C CA . TYR S 1 89 ? 92.110 -43.971 11.373 1.00 19.42 ? 89 TYR S CA 1 ATOM 29886 C C . TYR S 1 89 ? 93.585 -43.716 11.711 1.00 22.77 ? 89 TYR S C 1 ATOM 29887 O O . TYR S 1 89 ? 94.069 -44.169 12.747 1.00 20.78 ? 89 TYR S O 1 ATOM 29888 C CB . TYR S 1 89 ? 92.003 -45.271 10.579 1.00 14.01 ? 89 TYR S CB 1 ATOM 29889 C CG . TYR S 1 89 ? 90.667 -45.937 10.659 1.00 20.50 ? 89 TYR S CG 1 ATOM 29890 C CD1 . TYR S 1 89 ? 89.532 -45.326 10.136 1.00 19.14 ? 89 TYR S CD1 1 ATOM 29891 C CD2 . TYR S 1 89 ? 90.531 -47.184 11.245 1.00 17.66 ? 89 TYR S CD2 1 ATOM 29892 C CE1 . TYR S 1 89 ? 88.296 -45.937 10.203 1.00 21.17 ? 89 TYR S CE1 1 ATOM 29893 C CE2 . TYR S 1 89 ? 89.303 -47.801 11.317 1.00 23.31 ? 89 TYR S CE2 1 ATOM 29894 C CZ . TYR S 1 89 ? 88.183 -47.175 10.794 1.00 25.25 ? 89 TYR S CZ 1 ATOM 29895 O OH . TYR S 1 89 ? 86.954 -47.802 10.854 1.00 23.24 ? 89 TYR S OH 1 ATOM 29896 N N . ASN S 1 90 ? 94.299 -43.012 10.836 1.00 18.40 ? 90 ASN S N 1 ATOM 29897 C CA . ASN S 1 90 ? 95.735 -42.815 11.031 1.00 17.04 ? 90 ASN S CA 1 ATOM 29898 C C . ASN S 1 90 ? 96.077 -41.413 11.529 1.00 18.52 ? 90 ASN S C 1 ATOM 29899 O O . ASN S 1 90 ? 97.213 -40.970 11.427 1.00 18.63 ? 90 ASN S O 1 ATOM 29900 C CB . ASN S 1 90 ? 96.519 -43.188 9.763 1.00 13.57 ? 90 ASN S CB 1 ATOM 29901 C CG . ASN S 1 90 ? 96.119 -42.357 8.551 1.00 20.97 ? 90 ASN S CG 1 ATOM 29902 O OD1 . ASN S 1 90 ? 94.937 -42.095 8.313 1.00 15.82 ? 90 ASN S OD1 1 ATOM 29903 N ND2 . ASN S 1 90 ? 97.111 -41.928 7.783 1.00 14.86 ? 90 ASN S ND2 1 ATOM 29904 N N . ALA S 1 91 ? 95.077 -40.716 12.065 1.00 14.87 ? 91 ALA S N 1 ATOM 29905 C CA . ALA S 1 91 ? 95.301 -39.417 12.695 1.00 11.86 ? 91 ALA S CA 1 ATOM 29906 C C . ALA S 1 91 ? 95.953 -39.644 14.043 1.00 21.50 ? 91 ALA S C 1 ATOM 29907 O O . ALA S 1 91 ? 95.613 -40.595 14.741 1.00 21.85 ? 91 ALA S O 1 ATOM 29908 C CB . ALA S 1 91 ? 93.993 -38.664 12.882 1.00 13.99 ? 91 ALA S CB 1 ATOM 29909 N N . ILE S 1 92 ? 96.886 -38.776 14.417 1.00 18.77 ? 92 ILE S N 1 ATOM 29910 C CA . ILE S 1 92 ? 97.568 -38.943 15.696 1.00 15.88 ? 92 ILE S CA 1 ATOM 29911 C C . ILE S 1 92 ? 97.329 -37.748 16.606 1.00 14.65 ? 92 ILE S C 1 ATOM 29912 O O . ILE S 1 92 ? 97.937 -37.621 17.665 1.00 23.06 ? 92 ILE S O 1 ATOM 29913 C CB . ILE S 1 92 ? 99.081 -39.215 15.513 1.00 19.02 ? 92 ILE S CB 1 ATOM 29914 C CG1 . ILE S 1 92 ? 99.739 -38.115 14.680 1.00 19.79 ? 92 ILE S CG1 1 ATOM 29915 C CG2 . ILE S 1 92 ? 99.300 -40.575 14.863 1.00 10.72 ? 92 ILE S CG2 1 ATOM 29916 C CD1 . ILE S 1 92 ? 101.244 -38.263 14.589 1.00 13.16 ? 92 ILE S CD1 1 ATOM 29917 N N . SER S 1 93 ? 96.440 -36.864 16.168 1.00 12.83 ? 93 SER S N 1 ATOM 29918 C CA . SER S 1 93 ? 95.959 -35.770 16.994 1.00 18.15 ? 93 SER S CA 1 ATOM 29919 C C . SER S 1 93 ? 94.475 -35.679 16.726 1.00 17.61 ? 93 SER S C 1 ATOM 29920 O O . SER S 1 93 ? 94.025 -36.073 15.644 1.00 18.46 ? 93 SER S O 1 ATOM 29921 C CB . SER S 1 93 ? 96.643 -34.447 16.605 1.00 21.02 ? 93 SER S CB 1 ATOM 29922 O OG . SER S 1 93 ? 96.160 -33.958 15.357 1.00 18.37 ? 93 SER S OG 1 ATOM 29923 N N . LYS S 1 94 ? 93.697 -35.175 17.677 1.00 18.14 ? 94 LYS S N 1 ATOM 29924 C CA . LYS S 1 94 ? 92.279 -34.992 17.364 1.00 22.63 ? 94 LYS S CA 1 ATOM 29925 C C . LYS S 1 94 ? 92.102 -33.819 16.401 1.00 28.04 ? 94 LYS S C 1 ATOM 29926 O O . LYS S 1 94 ? 92.972 -32.948 16.297 1.00 26.81 ? 94 LYS S O 1 ATOM 29927 C CB . LYS S 1 94 ? 91.393 -34.888 18.607 1.00 28.02 ? 94 LYS S CB 1 ATOM 29928 C CG . LYS S 1 94 ? 91.814 -33.912 19.676 1.00 39.84 ? 94 LYS S CG 1 ATOM 29929 C CD . LYS S 1 94 ? 90.866 -34.043 20.855 1.00 52.52 ? 94 LYS S CD 1 ATOM 29930 C CE . LYS S 1 94 ? 91.273 -33.177 22.025 1.00 73.05 ? 94 LYS S CE 1 ATOM 29931 N NZ . LYS S 1 94 ? 90.284 -33.309 23.130 1.00 81.33 ? 94 LYS S NZ 1 ATOM 29932 N N . PRO S 1 95 ? 91.002 -33.820 15.646 1.00 24.11 ? 95 PRO S N 1 ATOM 29933 C CA . PRO S 1 95 ? 90.838 -32.769 14.638 1.00 21.99 ? 95 PRO S CA 1 ATOM 29934 C C . PRO S 1 95 ? 90.770 -31.409 15.319 1.00 21.69 ? 95 PRO S C 1 ATOM 29935 O O . PRO S 1 95 ? 90.028 -31.249 16.287 1.00 23.86 ? 95 PRO S O 1 ATOM 29936 C CB . PRO S 1 95 ? 89.472 -33.083 14.011 1.00 18.59 ? 95 PRO S CB 1 ATOM 29937 C CG . PRO S 1 95 ? 89.094 -34.440 14.487 1.00 20.71 ? 95 PRO S CG 1 ATOM 29938 C CD . PRO S 1 95 ? 89.815 -34.685 15.766 1.00 20.10 ? 95 PRO S CD 1 ATOM 29939 N N . GLU S 1 96 ? 91.548 -30.449 14.837 1.00 20.73 ? 96 GLU S N 1 ATOM 29940 C CA . GLU S 1 96 ? 91.372 -29.069 15.257 1.00 16.39 ? 96 GLU S CA 1 ATOM 29941 C C . GLU S 1 96 ? 90.437 -28.414 14.239 1.00 18.49 ? 96 GLU S C 1 ATOM 29942 O O . GLU S 1 96 ? 90.822 -28.159 13.110 1.00 23.92 ? 96 GLU S O 1 ATOM 29943 C CB . GLU S 1 96 ? 92.712 -28.334 15.318 1.00 16.83 ? 96 GLU S CB 1 ATOM 29944 C CG . GLU S 1 96 ? 92.630 -26.903 15.859 1.00 25.12 ? 96 GLU S CG 1 ATOM 29945 C CD . GLU S 1 96 ? 93.985 -26.198 15.891 1.00 40.18 ? 96 GLU S CD 1 ATOM 29946 O OE1 . GLU S 1 96 ? 95.012 -26.832 15.552 1.00 41.14 ? 96 GLU S OE1 1 ATOM 29947 O OE2 . GLU S 1 96 ? 94.029 -25.005 16.263 1.00 39.31 ? 96 GLU S OE2 1 ATOM 29948 N N . VAL S 1 97 ? 89.195 -28.180 14.630 1.00 14.31 ? 97 VAL S N 1 ATOM 29949 C CA . VAL S 1 97 ? 88.234 -27.587 13.731 1.00 8.32 ? 97 VAL S CA 1 ATOM 29950 C C . VAL S 1 97 ? 88.443 -26.087 13.720 1.00 14.90 ? 97 VAL S C 1 ATOM 29951 O O . VAL S 1 97 ? 88.267 -25.426 14.744 1.00 17.53 ? 97 VAL S O 1 ATOM 29952 C CB . VAL S 1 97 ? 86.805 -27.920 14.152 1.00 15.31 ? 97 VAL S CB 1 ATOM 29953 C CG1 . VAL S 1 97 ? 85.823 -27.304 13.177 1.00 14.47 ? 97 VAL S CG1 1 ATOM 29954 C CG2 . VAL S 1 97 ? 86.611 -29.433 14.217 1.00 11.90 ? 97 VAL S CG2 1 ATOM 29955 N N . LEU S 1 98 ? 88.802 -25.555 12.552 1.00 13.31 ? 98 LEU S N 1 ATOM 29956 C CA . LEU S 1 98 ? 89.211 -24.155 12.421 1.00 16.02 ? 98 LEU S CA 1 ATOM 29957 C C . LEU S 1 98 ? 88.049 -23.182 12.199 1.00 16.89 ? 98 LEU S C 1 ATOM 29958 O O . LEU S 1 98 ? 88.172 -21.995 12.455 1.00 21.88 ? 98 LEU S O 1 ATOM 29959 C CB . LEU S 1 98 ? 90.223 -24.010 11.280 1.00 10.27 ? 98 LEU S CB 1 ATOM 29960 C CG . LEU S 1 98 ? 91.489 -24.871 11.425 1.00 15.83 ? 98 LEU S CG 1 ATOM 29961 C CD1 . LEU S 1 98 ? 92.357 -24.810 10.177 1.00 15.89 ? 98 LEU S CD1 1 ATOM 29962 C CD2 . LEU S 1 98 ? 92.300 -24.469 12.616 1.00 11.08 ? 98 LEU S CD2 1 ATOM 29963 N N . THR S 1 99 ? 86.917 -23.694 11.740 1.00 17.34 ? 99 THR S N 1 ATOM 29964 C CA . THR S 1 99 ? 85.830 -22.850 11.278 1.00 15.79 ? 99 THR S CA 1 ATOM 29965 C C . THR S 1 99 ? 84.575 -23.006 12.135 1.00 22.30 ? 99 THR S C 1 ATOM 29966 O O . THR S 1 99 ? 84.469 -23.968 12.891 1.00 16.90 ? 99 THR S O 1 ATOM 29967 C CB . THR S 1 99 ? 85.505 -23.207 9.822 1.00 18.47 ? 99 THR S CB 1 ATOM 29968 O OG1 . THR S 1 99 ? 85.388 -24.630 9.695 1.00 16.29 ? 99 THR S OG1 1 ATOM 29969 C CG2 . THR S 1 99 ? 86.634 -22.722 8.913 1.00 12.93 ? 99 THR S CG2 1 ATOM 29970 N N . PRO S 1 100 ? 83.628 -22.057 12.022 1.00 16.92 ? 100 PRO S N 1 ATOM 29971 C CA . PRO S 1 100 ? 82.340 -22.161 12.726 1.00 18.35 ? 100 PRO S CA 1 ATOM 29972 C C . PRO S 1 100 ? 81.639 -23.482 12.414 1.00 19.34 ? 100 PRO S C 1 ATOM 29973 O O . PRO S 1 100 ? 81.563 -23.885 11.256 1.00 24.00 ? 100 PRO S O 1 ATOM 29974 C CB . PRO S 1 100 ? 81.533 -20.989 12.160 1.00 17.71 ? 100 PRO S CB 1 ATOM 29975 C CG . PRO S 1 100 ? 82.577 -19.981 11.759 1.00 19.95 ? 100 PRO S CG 1 ATOM 29976 C CD . PRO S 1 100 ? 83.745 -20.803 11.259 1.00 17.98 ? 100 PRO S CD 1 ATOM 29977 N N . GLN S 1 101 ? 81.123 -24.144 13.441 1.00 16.87 ? 101 GLN S N 1 ATOM 29978 C CA . GLN S 1 101 ? 80.552 -25.474 13.284 1.00 14.96 ? 101 GLN S CA 1 ATOM 29979 C C . GLN S 1 101 ? 79.082 -25.481 12.862 1.00 18.18 ? 101 GLN S C 1 ATOM 29980 O O . GLN S 1 101 ? 78.187 -25.864 13.628 1.00 19.43 ? 101 GLN S O 1 ATOM 29981 C CB . GLN S 1 101 ? 80.814 -26.296 14.544 1.00 17.28 ? 101 GLN S CB 1 ATOM 29982 C CG . GLN S 1 101 ? 82.320 -26.541 14.725 1.00 19.93 ? 101 GLN S CG 1 ATOM 29983 C CD . GLN S 1 101 ? 82.671 -27.239 16.016 1.00 25.79 ? 101 GLN S CD 1 ATOM 29984 O OE1 . GLN S 1 101 ? 81.977 -28.158 16.458 1.00 27.50 ? 101 GLN S OE1 1 ATOM 29985 N NE2 . GLN S 1 101 ? 83.763 -26.799 16.637 1.00 25.17 ? 101 GLN S NE2 1 ATOM 29986 N N . LEU S 1 102 ? 78.863 -25.066 11.615 1.00 15.52 ? 102 LEU S N 1 ATOM 29987 C CA . LEU S 1 102 ? 77.536 -24.981 11.025 1.00 15.43 ? 102 LEU S CA 1 ATOM 29988 C C . LEU S 1 102 ? 77.467 -25.883 9.800 1.00 16.93 ? 102 LEU S C 1 ATOM 29989 O O . LEU S 1 102 ? 78.409 -25.954 9.028 1.00 16.04 ? 102 LEU S O 1 ATOM 29990 C CB . LEU S 1 102 ? 77.235 -23.540 10.600 1.00 12.86 ? 102 LEU S CB 1 ATOM 29991 C CG . LEU S 1 102 ? 77.356 -22.459 11.679 1.00 23.95 ? 102 LEU S CG 1 ATOM 29992 C CD1 . LEU S 1 102 ? 77.191 -21.075 11.071 1.00 18.81 ? 102 LEU S CD1 1 ATOM 29993 C CD2 . LEU S 1 102 ? 76.329 -22.705 12.774 1.00 18.81 ? 102 LEU S CD2 1 ATOM 29994 N N . ALA S 1 103 ? 76.348 -26.567 9.632 1.00 16.30 ? 103 ALA S N 1 ATOM 29995 C CA . ALA S 1 103 ? 76.070 -27.330 8.431 1.00 10.28 ? 103 ALA S CA 1 ATOM 29996 C C . ALA S 1 103 ? 74.995 -26.585 7.648 1.00 21.07 ? 103 ALA S C 1 ATOM 29997 O O . ALA S 1 103 ? 74.234 -25.787 8.208 1.00 21.02 ? 103 ALA S O 1 ATOM 29998 C CB . ALA S 1 103 ? 75.553 -28.717 8.795 1.00 11.39 ? 103 ALA S CB 1 ATOM 29999 N N . ARG S 1 104 ? 74.919 -26.874 6.357 1.00 9.84 ? 104 ARG S N 1 ATOM 30000 C CA . ARG S 1 104 ? 73.933 -26.260 5.511 1.00 13.61 ? 104 ARG S CA 1 ATOM 30001 C C . ARG S 1 104 ? 72.883 -27.325 5.228 1.00 13.46 ? 104 ARG S C 1 ATOM 30002 O O . ARG S 1 104 ? 73.207 -28.439 4.824 1.00 17.47 ? 104 ARG S O 1 ATOM 30003 C CB . ARG S 1 104 ? 74.596 -25.761 4.232 1.00 11.04 ? 104 ARG S CB 1 ATOM 30004 C CG . ARG S 1 104 ? 73.701 -24.886 3.395 1.00 28.37 ? 104 ARG S CG 1 ATOM 30005 C CD . ARG S 1 104 ? 73.611 -23.456 3.946 1.00 20.72 ? 104 ARG S CD 1 ATOM 30006 N NE . ARG S 1 104 ? 72.872 -22.619 3.004 1.00 25.60 ? 104 ARG S NE 1 ATOM 30007 C CZ . ARG S 1 104 ? 72.492 -21.369 3.229 1.00 19.08 ? 104 ARG S CZ 1 ATOM 30008 N NH1 . ARG S 1 104 ? 72.775 -20.773 4.387 1.00 17.03 ? 104 ARG S NH1 1 ATOM 30009 N NH2 . ARG S 1 104 ? 71.820 -20.720 2.289 1.00 17.64 ? 104 ARG S NH2 1 ATOM 30010 N N . VAL S 1 105 ? 71.626 -26.984 5.467 1.00 15.58 ? 105 VAL S N 1 ATOM 30011 C CA . VAL S 1 105 ? 70.522 -27.929 5.297 1.00 14.58 ? 105 VAL S CA 1 ATOM 30012 C C . VAL S 1 105 ? 69.572 -27.441 4.220 1.00 18.20 ? 105 VAL S C 1 ATOM 30013 O O . VAL S 1 105 ? 69.110 -26.303 4.265 1.00 21.01 ? 105 VAL S O 1 ATOM 30014 C CB . VAL S 1 105 ? 69.760 -28.126 6.627 1.00 11.38 ? 105 VAL S CB 1 ATOM 30015 C CG1 . VAL S 1 105 ? 68.606 -29.101 6.465 1.00 11.97 ? 105 VAL S CG1 1 ATOM 30016 C CG2 . VAL S 1 105 ? 70.745 -28.605 7.694 1.00 11.17 ? 105 VAL S CG2 1 ATOM 30017 N N . VAL S 1 106 ? 69.304 -28.300 3.238 1.00 21.07 ? 106 VAL S N 1 ATOM 30018 C CA . VAL S 1 106 ? 68.342 -27.998 2.176 1.00 16.31 ? 106 VAL S CA 1 ATOM 30019 C C . VAL S 1 106 ? 66.953 -28.528 2.563 1.00 20.48 ? 106 VAL S C 1 ATOM 30020 O O . VAL S 1 106 ? 66.849 -29.482 3.337 1.00 21.65 ? 106 VAL S O 1 ATOM 30021 C CB . VAL S 1 106 ? 68.808 -28.602 0.824 1.00 18.52 ? 106 VAL S CB 1 ATOM 30022 C CG1 . VAL S 1 106 ? 67.917 -28.142 -0.318 1.00 16.21 ? 106 VAL S CG1 1 ATOM 30023 C CG2 . VAL S 1 106 ? 70.235 -28.191 0.568 1.00 15.00 ? 106 VAL S CG2 1 ATOM 30024 N N . SER S 1 107 ? 65.901 -27.897 2.038 1.00 19.96 ? 107 SER S N 1 ATOM 30025 C CA . SER S 1 107 ? 64.518 -28.210 2.417 1.00 21.00 ? 107 SER S CA 1 ATOM 30026 C C . SER S 1 107 ? 64.104 -29.668 2.155 1.00 20.99 ? 107 SER S C 1 ATOM 30027 O O . SER S 1 107 ? 63.143 -30.161 2.741 1.00 22.09 ? 107 SER S O 1 ATOM 30028 C CB . SER S 1 107 ? 63.547 -27.269 1.699 1.00 20.66 ? 107 SER S CB 1 ATOM 30029 O OG . SER S 1 107 ? 63.599 -27.455 0.289 1.00 23.18 ? 107 SER S OG 1 ATOM 30030 N N . ASP S 1 108 ? 64.825 -30.354 1.275 1.00 19.21 ? 108 ASP S N 1 ATOM 30031 C CA . ASP S 1 108 ? 64.574 -31.778 1.041 1.00 23.54 ? 108 ASP S CA 1 ATOM 30032 C C . ASP S 1 108 ? 65.342 -32.690 2.006 1.00 25.78 ? 108 ASP S C 1 ATOM 30033 O O . ASP S 1 108 ? 65.221 -33.913 1.936 1.00 26.58 ? 108 ASP S O 1 ATOM 30034 C CB . ASP S 1 108 ? 64.889 -32.163 -0.408 1.00 18.05 ? 108 ASP S CB 1 ATOM 30035 C CG . ASP S 1 108 ? 66.362 -32.016 -0.755 1.00 28.39 ? 108 ASP S CG 1 ATOM 30036 O OD1 . ASP S 1 108 ? 67.168 -31.609 0.115 1.00 27.19 ? 108 ASP S OD1 1 ATOM 30037 O OD2 . ASP S 1 108 ? 66.712 -32.315 -1.911 1.00 33.06 ? 108 ASP S OD2 1 ATOM 30038 N N . GLY S 1 109 ? 66.139 -32.095 2.890 1.00 18.49 ? 109 GLY S N 1 ATOM 30039 C CA . GLY S 1 109 ? 66.829 -32.863 3.910 1.00 19.34 ? 109 GLY S CA 1 ATOM 30040 C C . GLY S 1 109 ? 68.277 -33.168 3.606 1.00 18.10 ? 109 GLY S C 1 ATOM 30041 O O . GLY S 1 109 ? 68.959 -33.810 4.413 1.00 22.00 ? 109 GLY S O 1 ATOM 30042 N N . GLU S 1 110 ? 68.757 -32.714 2.450 1.00 20.04 ? 110 GLU S N 1 ATOM 30043 C CA . GLU S 1 110 ? 70.178 -32.840 2.116 1.00 14.79 ? 110 GLU S CA 1 ATOM 30044 C C . GLU S 1 110 ? 70.995 -31.977 3.051 1.00 21.29 ? 110 GLU S C 1 ATOM 30045 O O . GLU S 1 110 ? 70.661 -30.813 3.290 1.00 24.05 ? 110 GLU S O 1 ATOM 30046 C CB . GLU S 1 110 ? 70.464 -32.459 0.648 1.00 15.69 ? 110 GLU S CB 1 ATOM 30047 C CG . GLU S 1 110 ? 69.825 -33.414 -0.372 1.00 29.28 ? 110 GLU S CG 1 ATOM 30048 C CD . GLU S 1 110 ? 70.347 -34.840 -0.239 1.00 42.42 ? 110 GLU S CD 1 ATOM 30049 O OE1 . GLU S 1 110 ? 71.562 -35.013 0.020 1.00 41.48 ? 110 GLU S OE1 1 ATOM 30050 O OE2 . GLU S 1 110 ? 69.545 -35.787 -0.390 1.00 58.22 ? 110 GLU S OE2 1 ATOM 30051 N N . VAL S 1 111 ? 72.065 -32.554 3.590 1.00 21.25 ? 111 VAL S N 1 ATOM 30052 C CA . VAL S 1 111 ? 72.949 -31.823 4.481 1.00 14.67 ? 111 VAL S CA 1 ATOM 30053 C C . VAL S 1 111 ? 74.365 -31.740 3.939 1.00 16.77 ? 111 VAL S C 1 ATOM 30054 O O . VAL S 1 111 ? 74.886 -32.700 3.376 1.00 17.70 ? 111 VAL S O 1 ATOM 30055 C CB . VAL S 1 111 ? 72.996 -32.463 5.894 1.00 17.62 ? 111 VAL S CB 1 ATOM 30056 C CG1 . VAL S 1 111 ? 73.849 -31.618 6.841 1.00 11.25 ? 111 VAL S CG1 1 ATOM 30057 C CG2 . VAL S 1 111 ? 71.612 -32.636 6.447 1.00 11.65 ? 111 VAL S CG2 1 ATOM 30058 N N . LEU S 1 112 ? 74.973 -30.569 4.100 1.00 14.35 ? 112 LEU S N 1 ATOM 30059 C CA . LEU S 1 112 ? 76.377 -30.376 3.802 1.00 14.32 ? 112 LEU S CA 1 ATOM 30060 C C . LEU S 1 112 ? 77.079 -29.851 5.054 1.00 17.88 ? 112 LEU S C 1 ATOM 30061 O O . LEU S 1 112 ? 76.628 -28.887 5.669 1.00 16.96 ? 112 LEU S O 1 ATOM 30062 C CB . LEU S 1 112 ? 76.564 -29.388 2.654 1.00 16.40 ? 112 LEU S CB 1 ATOM 30063 C CG . LEU S 1 112 ? 77.988 -28.844 2.499 1.00 19.48 ? 112 LEU S CG 1 ATOM 30064 C CD1 . LEU S 1 112 ? 78.934 -29.948 2.056 1.00 14.42 ? 112 LEU S CD1 1 ATOM 30065 C CD2 . LEU S 1 112 ? 78.012 -27.683 1.502 1.00 27.31 ? 112 LEU S CD2 1 ATOM 30066 N N . TYR S 1 113 ? 78.169 -30.504 5.440 1.00 16.38 ? 113 TYR S N 1 ATOM 30067 C CA . TYR S 1 113 ? 79.021 -30.002 6.513 1.00 11.29 ? 113 TYR S CA 1 ATOM 30068 C C . TYR S 1 113 ? 80.440 -29.994 5.992 1.00 15.07 ? 113 TYR S C 1 ATOM 30069 O O . TYR S 1 113 ? 80.936 -31.019 5.522 1.00 19.25 ? 113 TYR S O 1 ATOM 30070 C CB . TYR S 1 113 ? 78.897 -30.870 7.773 1.00 12.36 ? 113 TYR S CB 1 ATOM 30071 C CG . TYR S 1 113 ? 79.755 -30.405 8.932 1.00 15.24 ? 113 TYR S CG 1 ATOM 30072 C CD1 . TYR S 1 113 ? 79.788 -29.072 9.307 1.00 16.40 ? 113 TYR S CD1 1 ATOM 30073 C CD2 . TYR S 1 113 ? 80.512 -31.300 9.666 1.00 17.98 ? 113 TYR S CD2 1 ATOM 30074 C CE1 . TYR S 1 113 ? 80.558 -28.643 10.372 1.00 13.94 ? 113 TYR S CE1 1 ATOM 30075 C CE2 . TYR S 1 113 ? 81.288 -30.876 10.739 1.00 12.21 ? 113 TYR S CE2 1 ATOM 30076 C CZ . TYR S 1 113 ? 81.305 -29.553 11.081 1.00 17.80 ? 113 TYR S CZ 1 ATOM 30077 O OH . TYR S 1 113 ? 82.078 -29.140 12.144 1.00 23.58 ? 113 TYR S OH 1 ATOM 30078 N N . MET S 1 114 ? 81.097 -28.841 6.049 1.00 18.63 ? 114 MET S N 1 ATOM 30079 C CA . MET S 1 114 ? 82.428 -28.718 5.446 1.00 16.75 ? 114 MET S CA 1 ATOM 30080 C C . MET S 1 114 ? 83.363 -27.866 6.282 1.00 17.39 ? 114 MET S C 1 ATOM 30081 O O . MET S 1 114 ? 83.667 -26.721 5.921 1.00 13.91 ? 114 MET S O 1 ATOM 30082 C CB . MET S 1 114 ? 82.324 -28.154 4.020 1.00 15.67 ? 114 MET S CB 1 ATOM 30083 C CG . MET S 1 114 ? 83.625 -28.187 3.246 1.00 14.33 ? 114 MET S CG 1 ATOM 30084 S SD . MET S 1 114 ? 83.378 -28.152 1.449 1.00 27.18 ? 114 MET S SD 1 ATOM 30085 C CE . MET S 1 114 ? 82.542 -26.581 1.257 1.00 23.65 ? 114 MET S CE 1 ATOM 30086 N N . PRO S 1 115 ? 83.815 -28.412 7.420 1.00 18.56 ? 115 PRO S N 1 ATOM 30087 C CA . PRO S 1 115 ? 84.694 -27.629 8.279 1.00 15.46 ? 115 PRO S CA 1 ATOM 30088 C C . PRO S 1 115 ? 86.103 -27.655 7.718 1.00 22.07 ? 115 PRO S C 1 ATOM 30089 O O . PRO S 1 115 ? 86.475 -28.612 7.031 1.00 20.37 ? 115 PRO S O 1 ATOM 30090 C CB . PRO S 1 115 ? 84.647 -28.390 9.610 1.00 11.68 ? 115 PRO S CB 1 ATOM 30091 C CG . PRO S 1 115 ? 84.394 -29.802 9.207 1.00 15.05 ? 115 PRO S CG 1 ATOM 30092 C CD . PRO S 1 115 ? 83.481 -29.717 8.012 1.00 16.53 ? 115 PRO S CD 1 ATOM 30093 N N . SER S 1 116 ? 86.874 -26.610 8.003 1.00 15.61 ? 116 SER S N 1 ATOM 30094 C CA . SER S 1 116 ? 88.302 -26.666 7.755 1.00 19.30 ? 116 SER S CA 1 ATOM 30095 C C . SER S 1 116 ? 88.960 -27.269 8.981 1.00 15.73 ? 116 SER S C 1 ATOM 30096 O O . SER S 1 116 ? 88.699 -26.851 10.116 1.00 16.17 ? 116 SER S O 1 ATOM 30097 C CB . SER S 1 116 ? 88.877 -25.288 7.442 1.00 15.92 ? 116 SER S CB 1 ATOM 30098 O OG . SER S 1 116 ? 90.232 -25.410 7.070 1.00 24.53 ? 116 SER S OG 1 ATOM 30099 N N . ILE S 1 117 ? 89.804 -28.265 8.747 1.00 15.72 ? 117 ILE S N 1 ATOM 30100 C CA . ILE S 1 117 ? 90.396 -29.033 9.827 1.00 8.36 ? 117 ILE S CA 1 ATOM 30101 C C . ILE S 1 117 ? 91.909 -29.071 9.711 1.00 15.82 ? 117 ILE S C 1 ATOM 30102 O O . ILE S 1 117 ? 92.455 -29.257 8.621 1.00 17.31 ? 117 ILE S O 1 ATOM 30103 C CB . ILE S 1 117 ? 89.846 -30.461 9.836 1.00 13.58 ? 117 ILE S CB 1 ATOM 30104 C CG1 . ILE S 1 117 ? 88.376 -30.441 10.261 1.00 14.16 ? 117 ILE S CG1 1 ATOM 30105 C CG2 . ILE S 1 117 ? 90.685 -31.369 10.745 1.00 6.67 ? 117 ILE S CG2 1 ATOM 30106 C CD1 . ILE S 1 117 ? 87.695 -31.784 10.189 1.00 20.00 ? 117 ILE S CD1 1 ATOM 30107 N N . ARG S 1 118 ? 92.590 -28.866 10.833 1.00 13.76 ? 118 ARG S N 1 ATOM 30108 C CA . ARG S 1 118 ? 94.015 -29.139 10.890 1.00 13.80 ? 118 ARG S CA 1 ATOM 30109 C C . ARG S 1 118 ? 94.227 -30.391 11.731 1.00 18.95 ? 118 ARG S C 1 ATOM 30110 O O . ARG S 1 118 ? 93.677 -30.518 12.832 1.00 20.05 ? 118 ARG S O 1 ATOM 30111 C CB . ARG S 1 118 ? 94.779 -27.962 11.481 1.00 14.73 ? 118 ARG S CB 1 ATOM 30112 C CG . ARG S 1 118 ? 96.259 -28.249 11.618 1.00 14.12 ? 118 ARG S CG 1 ATOM 30113 C CD . ARG S 1 118 ? 97.041 -27.033 12.066 1.00 14.95 ? 118 ARG S CD 1 ATOM 30114 N NE . ARG S 1 118 ? 98.464 -27.340 12.170 1.00 19.30 ? 118 ARG S NE 1 ATOM 30115 C CZ . ARG S 1 118 ? 99.423 -26.435 12.345 1.00 21.54 ? 118 ARG S CZ 1 ATOM 30116 N NH1 . ARG S 1 118 ? 99.136 -25.146 12.430 1.00 15.51 ? 118 ARG S NH1 1 ATOM 30117 N NH2 . ARG S 1 118 ? 100.686 -26.824 12.435 1.00 14.43 ? 118 ARG S NH2 1 ATOM 30118 N N . GLN S 1 119 ? 95.008 -31.328 11.214 1.00 14.24 ? 119 GLN S N 1 ATOM 30119 C CA . GLN S 1 119 ? 95.180 -32.598 11.906 1.00 15.48 ? 119 GLN S CA 1 ATOM 30120 C C . GLN S 1 119 ? 96.521 -33.197 11.552 1.00 15.45 ? 119 GLN S C 1 ATOM 30121 O O . GLN S 1 119 ? 97.023 -32.999 10.443 1.00 18.32 ? 119 GLN S O 1 ATOM 30122 C CB . GLN S 1 119 ? 94.047 -33.565 11.530 1.00 13.33 ? 119 GLN S CB 1 ATOM 30123 C CG . GLN S 1 119 ? 93.857 -34.716 12.505 1.00 17.46 ? 119 GLN S CG 1 ATOM 30124 C CD . GLN S 1 119 ? 92.544 -35.451 12.290 1.00 21.96 ? 119 GLN S CD 1 ATOM 30125 O OE1 . GLN S 1 119 ? 91.945 -35.376 11.218 1.00 22.46 ? 119 GLN S OE1 1 ATOM 30126 N NE2 . GLN S 1 119 ? 92.094 -36.166 13.310 1.00 19.92 ? 119 GLN S NE2 1 ATOM 30127 N N . ARG S 1 120 ? 97.107 -33.925 12.494 1.00 13.99 ? 120 ARG S N 1 ATOM 30128 C CA . ARG S 1 120 ? 98.395 -34.564 12.244 1.00 17.35 ? 120 ARG S CA 1 ATOM 30129 C C . ARG S 1 120 ? 98.172 -36.044 11.930 1.00 19.63 ? 120 ARG S C 1 ATOM 30130 O O . ARG S 1 120 ? 97.317 -36.685 12.541 1.00 15.65 ? 120 ARG S O 1 ATOM 30131 C CB . ARG S 1 120 ? 99.348 -34.367 13.435 1.00 19.85 ? 120 ARG S CB 1 ATOM 30132 C CG . ARG S 1 120 ? 100.799 -34.743 13.145 1.00 36.66 ? 120 ARG S CG 1 ATOM 30133 C CD . ARG S 1 120 ? 101.772 -34.112 14.151 1.00 40.78 ? 120 ARG S CD 1 ATOM 30134 N NE . ARG S 1 120 ? 103.175 -34.403 13.837 1.00 41.09 ? 120 ARG S NE 1 ATOM 30135 C CZ . ARG S 1 120 ? 103.889 -33.756 12.911 1.00 44.86 ? 120 ARG S CZ 1 ATOM 30136 N NH1 . ARG S 1 120 ? 103.331 -32.783 12.198 1.00 34.72 ? 120 ARG S NH1 1 ATOM 30137 N NH2 . ARG S 1 120 ? 105.161 -34.081 12.688 1.00 40.26 ? 120 ARG S NH2 1 ATOM 30138 N N . PHE S 1 121 ? 98.934 -36.576 10.971 1.00 19.44 ? 121 PHE S N 1 ATOM 30139 C CA . PHE S 1 121 ? 98.764 -37.957 10.540 1.00 17.88 ? 121 PHE S CA 1 ATOM 30140 C C . PHE S 1 121 ? 100.045 -38.768 10.568 1.00 14.79 ? 121 PHE S C 1 ATOM 30141 O O . PHE S 1 121 ? 101.131 -38.240 10.389 1.00 28.16 ? 121 PHE S O 1 ATOM 30142 C CB . PHE S 1 121 ? 98.168 -38.010 9.132 1.00 16.88 ? 121 PHE S CB 1 ATOM 30143 C CG . PHE S 1 121 ? 96.800 -37.381 9.030 1.00 19.15 ? 121 PHE S CG 1 ATOM 30144 C CD1 . PHE S 1 121 ? 95.665 -38.124 9.256 1.00 13.04 ? 121 PHE S CD1 1 ATOM 30145 C CD2 . PHE S 1 121 ? 96.659 -36.052 8.686 1.00 14.60 ? 121 PHE S CD2 1 ATOM 30146 C CE1 . PHE S 1 121 ? 94.408 -37.552 9.158 1.00 18.73 ? 121 PHE S CE1 1 ATOM 30147 C CE2 . PHE S 1 121 ? 95.412 -35.477 8.588 1.00 23.08 ? 121 PHE S CE2 1 ATOM 30148 C CZ . PHE S 1 121 ? 94.283 -36.226 8.830 1.00 20.57 ? 121 PHE S CZ 1 ATOM 30149 N N . SER S 1 122 ? 99.901 -40.064 10.807 1.00 13.68 ? 122 SER S N 1 ATOM 30150 C CA . SER S 1 122 ? 100.965 -41.022 10.594 1.00 12.69 ? 122 SER S CA 1 ATOM 30151 C C . SER S 1 122 ? 100.794 -41.632 9.207 1.00 23.40 ? 122 SER S C 1 ATOM 30152 O O . SER S 1 122 ? 99.770 -42.261 8.919 1.00 21.15 ? 122 SER S O 1 ATOM 30153 C CB . SER S 1 122 ? 100.893 -42.144 11.637 1.00 19.33 ? 122 SER S CB 1 ATOM 30154 O OG . SER S 1 122 ? 101.681 -43.274 11.245 1.00 17.42 ? 122 SER S OG 1 ATOM 30155 N N . CYS S 1 123 ? 101.797 -41.460 8.352 1.00 21.08 ? 123 CYS S N 1 ATOM 30156 C CA . CYS S 1 123 ? 101.712 -41.952 6.985 1.00 22.82 ? 123 CYS S CA 1 ATOM 30157 C C . CYS S 1 123 ? 103.085 -41.931 6.313 1.00 25.02 ? 123 CYS S C 1 ATOM 30158 O O . CYS S 1 123 ? 104.079 -41.512 6.920 1.00 29.43 ? 123 CYS S O 1 ATOM 30159 C CB . CYS S 1 123 ? 100.694 -41.127 6.185 1.00 26.78 ? 123 CYS S CB 1 ATOM 30160 S SG . CYS S 1 123 ? 101.109 -39.359 6.023 1.00 40.04 ? 123 CYS S SG 1 ATOM 30161 N N . ASP S 1 124 ? 103.136 -42.385 5.064 1.00 20.04 ? 124 ASP S N 1 ATOM 30162 C CA . ASP S 1 124 ? 104.404 -42.578 4.364 1.00 24.53 ? 124 ASP S CA 1 ATOM 30163 C C . ASP S 1 124 ? 104.943 -41.264 3.806 1.00 28.58 ? 124 ASP S C 1 ATOM 30164 O O . ASP S 1 124 ? 104.500 -40.813 2.751 1.00 29.42 ? 124 ASP S O 1 ATOM 30165 C CB . ASP S 1 124 ? 104.228 -43.561 3.213 1.00 18.09 ? 124 ASP S CB 1 ATOM 30166 C CG . ASP S 1 124 ? 105.554 -44.081 2.673 1.00 23.84 ? 124 ASP S CG 1 ATOM 30167 O OD1 . ASP S 1 124 ? 106.620 -43.648 3.155 1.00 26.64 ? 124 ASP S OD1 1 ATOM 30168 O OD2 . ASP S 1 124 ? 105.526 -44.932 1.762 1.00 29.32 ? 124 ASP S OD2 1 ATOM 30169 N N . VAL S 1 125 ? 105.912 -40.678 4.505 1.00 23.93 ? 125 VAL S N 1 ATOM 30170 C CA . VAL S 1 125 ? 106.501 -39.401 4.115 1.00 20.95 ? 125 VAL S CA 1 ATOM 30171 C C . VAL S 1 125 ? 107.761 -39.573 3.254 1.00 28.01 ? 125 VAL S C 1 ATOM 30172 O O . VAL S 1 125 ? 108.324 -38.599 2.743 1.00 25.33 ? 125 VAL S O 1 ATOM 30173 C CB . VAL S 1 125 ? 106.807 -38.547 5.371 1.00 25.34 ? 125 VAL S CB 1 ATOM 30174 C CG1 . VAL S 1 125 ? 107.392 -37.206 4.993 1.00 24.93 ? 125 VAL S CG1 1 ATOM 30175 C CG2 . VAL S 1 125 ? 105.527 -38.345 6.185 1.00 20.17 ? 125 VAL S CG2 1 ATOM 30176 N N . SER S 1 126 ? 108.195 -40.817 3.074 1.00 25.58 ? 126 SER S N 1 ATOM 30177 C CA . SER S 1 126 ? 109.421 -41.064 2.325 1.00 24.92 ? 126 SER S CA 1 ATOM 30178 C C . SER S 1 126 ? 109.317 -40.537 0.894 1.00 27.64 ? 126 SER S C 1 ATOM 30179 O O . SER S 1 126 ? 108.287 -40.679 0.232 1.00 27.02 ? 126 SER S O 1 ATOM 30180 C CB . SER S 1 126 ? 109.775 -42.553 2.336 1.00 26.37 ? 126 SER S CB 1 ATOM 30181 O OG . SER S 1 126 ? 108.842 -43.313 1.586 1.00 28.35 ? 126 SER S OG 1 ATOM 30182 N N . GLY S 1 127 ? 110.389 -39.913 0.430 1.00 25.30 ? 127 GLY S N 1 ATOM 30183 C CA . GLY S 1 127 ? 110.445 -39.418 -0.933 1.00 23.97 ? 127 GLY S CA 1 ATOM 30184 C C . GLY S 1 127 ? 109.832 -38.038 -1.101 1.00 27.99 ? 127 GLY S C 1 ATOM 30185 O O . GLY S 1 127 ? 109.729 -37.533 -2.226 1.00 31.88 ? 127 GLY S O 1 ATOM 30186 N N . VAL S 1 128 ? 109.412 -37.429 0.011 1.00 24.59 ? 128 VAL S N 1 ATOM 30187 C CA . VAL S 1 128 ? 108.797 -36.103 -0.043 1.00 24.48 ? 128 VAL S CA 1 ATOM 30188 C C . VAL S 1 128 ? 109.748 -35.101 -0.700 1.00 26.73 ? 128 VAL S C 1 ATOM 30189 O O . VAL S 1 128 ? 109.316 -34.127 -1.336 1.00 27.29 ? 128 VAL S O 1 ATOM 30190 C CB . VAL S 1 128 ? 108.405 -35.587 1.352 1.00 24.15 ? 128 VAL S CB 1 ATOM 30191 C CG1 . VAL S 1 128 ? 109.640 -35.356 2.201 1.00 18.55 ? 128 VAL S CG1 1 ATOM 30192 C CG2 . VAL S 1 128 ? 107.610 -34.292 1.224 1.00 23.90 ? 128 VAL S CG2 1 ATOM 30193 N N . ASP S 1 129 ? 111.045 -35.370 -0.558 1.00 41.80 ? 129 ASP S N 1 ATOM 30194 C CA . ASP S 1 129 ? 112.069 -34.455 -1.044 1.00 41.85 ? 129 ASP S CA 1 ATOM 30195 C C . ASP S 1 129 ? 112.589 -34.817 -2.424 1.00 41.90 ? 129 ASP S C 1 ATOM 30196 O O . ASP S 1 129 ? 113.627 -34.325 -2.836 1.00 41.95 ? 129 ASP S O 1 ATOM 30197 C CB . ASP S 1 129 ? 113.221 -34.359 -0.048 1.00 46.52 ? 129 ASP S CB 1 ATOM 30198 C CG . ASP S 1 129 ? 113.553 -32.932 0.302 1.00 61.86 ? 129 ASP S CG 1 ATOM 30199 O OD1 . ASP S 1 129 ? 113.742 -32.122 -0.641 1.00 51.72 ? 129 ASP S OD1 1 ATOM 30200 O OD2 . ASP S 1 129 ? 113.608 -32.619 1.511 1.00 72.68 ? 129 ASP S OD2 1 ATOM 30201 N N . THR S 1 130 ? 111.857 -35.661 -3.141 1.00 41.89 ? 130 THR S N 1 ATOM 30202 C CA . THR S 1 130 ? 112.237 -36.047 -4.500 1.00 41.95 ? 130 THR S CA 1 ATOM 30203 C C . THR S 1 130 ? 111.196 -35.552 -5.496 1.00 41.93 ? 130 THR S C 1 ATOM 30204 O O . THR S 1 130 ? 110.123 -35.077 -5.105 1.00 41.88 ? 130 THR S O 1 ATOM 30205 C CB . THR S 1 130 ? 112.351 -37.575 -4.636 1.00 41.96 ? 130 THR S CB 1 ATOM 30206 O OG1 . THR S 1 130 ? 111.050 -38.175 -4.484 1.00 41.90 ? 130 THR S OG1 1 ATOM 30207 C CG2 . THR S 1 130 ? 113.292 -38.126 -3.572 1.00 41.97 ? 130 THR S CG2 1 ATOM 30208 N N . GLU S 1 131 ? 111.509 -35.685 -6.777 1.00 41.98 ? 131 GLU S N 1 ATOM 30209 C CA . GLU S 1 131 ? 110.606 -35.300 -7.852 1.00 41.98 ? 131 GLU S CA 1 ATOM 30210 C C . GLU S 1 131 ? 109.264 -36.025 -7.777 1.00 41.92 ? 131 GLU S C 1 ATOM 30211 O O . GLU S 1 131 ? 108.200 -35.415 -7.982 1.00 41.89 ? 131 GLU S O 1 ATOM 30212 C CB . GLU S 1 131 ? 111.259 -35.601 -9.200 1.00 46.86 ? 131 GLU S CB 1 ATOM 30213 C CG . GLU S 1 131 ? 112.154 -34.488 -9.740 1.00 72.76 ? 131 GLU S CG 1 ATOM 30214 C CD . GLU S 1 131 ? 111.369 -33.443 -10.514 1.00 89.69 ? 131 GLU S CD 1 ATOM 30215 O OE1 . GLU S 1 131 ? 110.314 -33.795 -11.091 1.00 92.81 ? 131 GLU S OE1 1 ATOM 30216 O OE2 . GLU S 1 131 ? 111.803 -32.274 -10.540 1.00 93.55 ? 131 GLU S OE2 1 ATOM 30217 N N . SER S 1 132 ? 109.304 -37.330 -7.497 1.00 28.17 ? 132 SER S N 1 ATOM 30218 C CA . SER S 1 132 ? 108.064 -38.120 -7.479 1.00 33.62 ? 132 SER S CA 1 ATOM 30219 C C . SER S 1 132 ? 107.286 -37.911 -6.178 1.00 26.85 ? 132 SER S C 1 ATOM 30220 O O . SER S 1 132 ? 106.110 -38.268 -6.080 1.00 32.56 ? 132 SER S O 1 ATOM 30221 C CB . SER S 1 132 ? 108.343 -39.609 -7.729 1.00 36.13 ? 132 SER S CB 1 ATOM 30222 O OG . SER S 1 132 ? 109.240 -40.128 -6.763 1.00 46.56 ? 132 SER S OG 1 ATOM 30223 N N . GLY S 1 133 ? 107.958 -37.331 -5.184 1.00 28.18 ? 133 GLY S N 1 ATOM 30224 C CA . GLY S 1 133 ? 107.323 -36.936 -3.939 1.00 24.42 ? 133 GLY S CA 1 ATOM 30225 C C . GLY S 1 133 ? 106.896 -38.079 -3.044 1.00 28.52 ? 133 GLY S C 1 ATOM 30226 O O . GLY S 1 133 ? 107.141 -39.246 -3.355 1.00 26.87 ? 133 GLY S O 1 ATOM 30227 N N . ALA S 1 134 ? 106.264 -37.725 -1.926 1.00 23.73 ? 134 ALA S N 1 ATOM 30228 C CA . ALA S 1 134 ? 105.711 -38.691 -0.996 1.00 26.32 ? 134 ALA S CA 1 ATOM 30229 C C . ALA S 1 134 ? 104.229 -38.933 -1.284 1.00 28.67 ? 134 ALA S C 1 ATOM 30230 O O . ALA S 1 134 ? 103.560 -38.109 -1.904 1.00 30.42 ? 134 ALA S O 1 ATOM 30231 C CB . ALA S 1 134 ? 105.882 -38.201 0.430 1.00 21.94 ? 134 ALA S CB 1 ATOM 30232 N N . THR S 1 135 ? 103.719 -40.072 -0.838 1.00 26.70 ? 135 THR S N 1 ATOM 30233 C CA . THR S 1 135 ? 102.294 -40.342 -0.962 1.00 25.49 ? 135 THR S CA 1 ATOM 30234 C C . THR S 1 135 ? 101.730 -40.696 0.413 1.00 26.99 ? 135 THR S C 1 ATOM 30235 O O . THR S 1 135 ? 101.969 -41.791 0.935 1.00 29.08 ? 135 THR S O 1 ATOM 30236 C CB . THR S 1 135 ? 101.997 -41.453 -1.983 1.00 21.41 ? 135 THR S CB 1 ATOM 30237 O OG1 . THR S 1 135 ? 102.519 -41.071 -3.258 1.00 32.08 ? 135 THR S OG1 1 ATOM 30238 C CG2 . THR S 1 135 ? 100.495 -41.660 -2.128 1.00 25.12 ? 135 THR S CG2 1 ATOM 30239 N N . CYS S 1 136 ? 101.011 -39.740 1.000 1.00 20.35 ? 136 CYS S N 1 ATOM 30240 C CA . CYS S 1 136 ? 100.400 -39.919 2.304 1.00 19.72 ? 136 CYS S CA 1 ATOM 30241 C C . CYS S 1 136 ? 98.950 -40.375 2.152 1.00 28.81 ? 136 CYS S C 1 ATOM 30242 O O . CYS S 1 136 ? 98.133 -39.711 1.506 1.00 27.00 ? 136 CYS S O 1 ATOM 30243 C CB . CYS S 1 136 ? 100.472 -38.627 3.118 1.00 24.78 ? 136 CYS S CB 1 ATOM 30244 S SG . CYS S 1 136 ? 99.639 -38.733 4.746 1.00 41.23 ? 136 CYS S SG 1 ATOM 30245 N N . ARG S 1 137 ? 98.636 -41.518 2.751 1.00 28.64 ? 137 ARG S N 1 ATOM 30246 C CA . ARG S 1 137 ? 97.303 -42.096 2.645 1.00 23.09 ? 137 ARG S CA 1 ATOM 30247 C C . ARG S 1 137 ? 96.515 -41.796 3.923 1.00 23.70 ? 137 ARG S C 1 ATOM 30248 O O . ARG S 1 137 ? 96.953 -42.107 5.025 1.00 26.74 ? 137 ARG S O 1 ATOM 30249 C CB . ARG S 1 137 ? 97.431 -43.601 2.393 1.00 24.32 ? 137 ARG S CB 1 ATOM 30250 C CG . ARG S 1 137 ? 96.147 -44.319 2.014 1.00 40.53 ? 137 ARG S CG 1 ATOM 30251 C CD . ARG S 1 137 ? 96.415 -45.800 1.706 1.00 50.70 ? 137 ARG S CD 1 ATOM 30252 N NE . ARG S 1 137 ? 96.858 -46.555 2.883 1.00 59.12 ? 137 ARG S NE 1 ATOM 30253 C CZ . ARG S 1 137 ? 98.111 -46.951 3.103 1.00 54.99 ? 137 ARG S CZ 1 ATOM 30254 N NH1 . ARG S 1 137 ? 99.068 -46.671 2.227 1.00 50.74 ? 137 ARG S NH1 1 ATOM 30255 N NH2 . ARG S 1 137 ? 98.410 -47.630 4.205 1.00 49.25 ? 137 ARG S NH2 1 ATOM 30256 N N . ILE S 1 138 ? 95.356 -41.164 3.765 1.00 24.65 ? 138 ILE S N 1 ATOM 30257 C CA . ILE S 1 138 ? 94.483 -40.836 4.891 1.00 19.82 ? 138 ILE S CA 1 ATOM 30258 C C . ILE S 1 138 ? 93.207 -41.662 4.836 1.00 24.44 ? 138 ILE S C 1 ATOM 30259 O O . ILE S 1 138 ? 92.496 -41.644 3.831 1.00 21.92 ? 138 ILE S O 1 ATOM 30260 C CB . ILE S 1 138 ? 94.110 -39.342 4.891 1.00 18.15 ? 138 ILE S CB 1 ATOM 30261 C CG1 . ILE S 1 138 ? 95.365 -38.493 5.090 1.00 19.78 ? 138 ILE S CG1 1 ATOM 30262 C CG2 . ILE S 1 138 ? 93.090 -39.053 5.965 1.00 17.74 ? 138 ILE S CG2 1 ATOM 30263 C CD1 . ILE S 1 138 ? 95.110 -37.014 5.020 1.00 21.03 ? 138 ILE S CD1 1 ATOM 30264 N N . LYS S 1 139 ? 92.914 -42.384 5.917 1.00 25.46 ? 139 LYS S N 1 ATOM 30265 C CA . LYS S 1 139 ? 91.804 -43.336 5.929 1.00 17.05 ? 139 LYS S CA 1 ATOM 30266 C C . LYS S 1 139 ? 90.669 -42.847 6.822 1.00 21.55 ? 139 LYS S C 1 ATOM 30267 O O . LYS S 1 139 ? 90.847 -42.664 8.036 1.00 20.36 ? 139 LYS S O 1 ATOM 30268 C CB . LYS S 1 139 ? 92.291 -44.716 6.389 1.00 16.73 ? 139 LYS S CB 1 ATOM 30269 C CG . LYS S 1 139 ? 91.190 -45.757 6.538 1.00 24.83 ? 139 LYS S CG 1 ATOM 30270 C CD . LYS S 1 139 ? 91.755 -47.070 7.068 1.00 22.48 ? 139 LYS S CD 1 ATOM 30271 C CE . LYS S 1 139 ? 90.658 -47.961 7.663 1.00 28.10 ? 139 LYS S CE 1 ATOM 30272 N NZ . LYS S 1 139 ? 91.243 -49.199 8.260 1.00 28.76 ? 139 LYS S NZ 1 ATOM 30273 N N . ILE S 1 140 ? 89.498 -42.639 6.219 1.00 21.05 ? 140 ILE S N 1 ATOM 30274 C CA . ILE S 1 140 ? 88.359 -42.057 6.925 1.00 16.81 ? 140 ILE S CA 1 ATOM 30275 C C . ILE S 1 140 ? 87.119 -42.916 6.775 1.00 17.60 ? 140 ILE S C 1 ATOM 30276 O O . ILE S 1 140 ? 86.758 -43.324 5.658 1.00 17.42 ? 140 ILE S O 1 ATOM 30277 C CB . ILE S 1 140 ? 88.048 -40.640 6.420 1.00 19.69 ? 140 ILE S CB 1 ATOM 30278 C CG1 . ILE S 1 140 ? 89.196 -39.703 6.780 1.00 21.49 ? 140 ILE S CG1 1 ATOM 30279 C CG2 . ILE S 1 140 ? 86.750 -40.118 7.035 1.00 17.06 ? 140 ILE S CG2 1 ATOM 30280 C CD1 . ILE S 1 140 ? 89.017 -38.297 6.248 1.00 28.88 ? 140 ILE S CD1 1 ATOM 30281 N N . GLY S 1 141 ? 86.474 -43.199 7.906 1.00 16.35 ? 141 GLY S N 1 ATOM 30282 C CA . GLY S 1 141 ? 85.241 -43.977 7.914 1.00 16.30 ? 141 GLY S CA 1 ATOM 30283 C C . GLY S 1 141 ? 84.452 -43.816 9.206 1.00 18.35 ? 141 GLY S C 1 ATOM 30284 O O . GLY S 1 141 ? 84.911 -43.175 10.157 1.00 18.47 ? 141 GLY S O 1 ATOM 30285 N N . SER S 1 142 ? 83.244 -44.371 9.238 1.00 15.93 ? 142 SER S N 1 ATOM 30286 C CA . SER S 1 142 ? 82.460 -44.388 10.460 1.00 15.59 ? 142 SER S CA 1 ATOM 30287 C C . SER S 1 142 ? 83.173 -45.203 11.535 1.00 17.76 ? 142 SER S C 1 ATOM 30288 O O . SER S 1 142 ? 83.580 -46.342 11.301 1.00 15.05 ? 142 SER S O 1 ATOM 30289 C CB . SER S 1 142 ? 81.092 -45.008 10.214 1.00 15.72 ? 142 SER S CB 1 ATOM 30290 O OG . SER S 1 142 ? 80.396 -45.164 11.444 1.00 20.40 ? 142 SER S OG 1 ATOM 30291 N N . TRP S 1 143 ? 83.315 -44.627 12.721 1.00 14.79 ? 143 TRP S N 1 ATOM 30292 C CA . TRP S 1 143 ? 83.967 -45.330 13.817 1.00 17.01 ? 143 TRP S CA 1 ATOM 30293 C C . TRP S 1 143 ? 83.139 -46.518 14.316 1.00 19.53 ? 143 TRP S C 1 ATOM 30294 O O . TRP S 1 143 ? 83.688 -47.600 14.551 1.00 18.33 ? 143 TRP S O 1 ATOM 30295 C CB . TRP S 1 143 ? 84.278 -44.381 14.980 1.00 14.51 ? 143 TRP S CB 1 ATOM 30296 C CG . TRP S 1 143 ? 85.332 -44.929 15.866 1.00 18.21 ? 143 TRP S CG 1 ATOM 30297 C CD1 . TRP S 1 143 ? 85.212 -45.248 17.190 1.00 14.48 ? 143 TRP S CD1 1 ATOM 30298 C CD2 . TRP S 1 143 ? 86.676 -45.252 15.490 1.00 13.72 ? 143 TRP S CD2 1 ATOM 30299 N NE1 . TRP S 1 143 ? 86.411 -45.743 17.660 1.00 19.46 ? 143 TRP S NE1 1 ATOM 30300 C CE2 . TRP S 1 143 ? 87.324 -45.752 16.638 1.00 17.07 ? 143 TRP S CE2 1 ATOM 30301 C CE3 . TRP S 1 143 ? 87.402 -45.147 14.297 1.00 14.06 ? 143 TRP S CE3 1 ATOM 30302 C CZ2 . TRP S 1 143 ? 88.656 -46.165 16.626 1.00 17.18 ? 143 TRP S CZ2 1 ATOM 30303 C CZ3 . TRP S 1 143 ? 88.730 -45.564 14.283 1.00 18.23 ? 143 TRP S CZ3 1 ATOM 30304 C CH2 . TRP S 1 143 ? 89.340 -46.067 15.441 1.00 20.64 ? 143 TRP S CH2 1 ATOM 30305 N N . THR S 1 144 ? 81.826 -46.329 14.453 1.00 14.24 ? 144 THR S N 1 ATOM 30306 C CA . THR S 1 144 ? 80.983 -47.338 15.108 1.00 18.31 ? 144 THR S CA 1 ATOM 30307 C C . THR S 1 144 ? 79.826 -47.898 14.268 1.00 20.32 ? 144 THR S C 1 ATOM 30308 O O . THR S 1 144 ? 79.116 -48.796 14.727 1.00 20.28 ? 144 THR S O 1 ATOM 30309 C CB . THR S 1 144 ? 80.386 -46.819 16.451 1.00 16.61 ? 144 THR S CB 1 ATOM 30310 O OG1 . THR S 1 144 ? 79.335 -45.884 16.181 1.00 19.27 ? 144 THR S OG1 1 ATOM 30311 C CG2 . THR S 1 144 ? 81.439 -46.145 17.288 1.00 13.47 ? 144 THR S CG2 1 ATOM 30312 N N . HIS S 1 145 ? 79.629 -47.382 13.055 1.00 15.80 ? 145 HIS S N 1 ATOM 30313 C CA . HIS S 1 145 ? 78.520 -47.851 12.213 1.00 15.84 ? 145 HIS S CA 1 ATOM 30314 C C . HIS S 1 145 ? 78.978 -48.736 11.051 1.00 17.53 ? 145 HIS S C 1 ATOM 30315 O O . HIS S 1 145 ? 79.727 -48.300 10.192 1.00 23.58 ? 145 HIS S O 1 ATOM 30316 C CB . HIS S 1 145 ? 77.712 -46.667 11.679 1.00 15.52 ? 145 HIS S CB 1 ATOM 30317 C CG . HIS S 1 145 ? 76.905 -45.947 12.724 1.00 20.33 ? 145 HIS S CG 1 ATOM 30318 N ND1 . HIS S 1 145 ? 75.704 -46.430 13.210 1.00 15.38 ? 145 HIS S ND1 1 ATOM 30319 C CD2 . HIS S 1 145 ? 77.108 -44.757 13.341 1.00 15.26 ? 145 HIS S CD2 1 ATOM 30320 C CE1 . HIS S 1 145 ? 75.216 -45.577 14.092 1.00 15.42 ? 145 HIS S CE1 1 ATOM 30321 N NE2 . HIS S 1 145 ? 76.047 -44.553 14.188 1.00 21.90 ? 145 HIS S NE2 1 ATOM 30322 N N . HIS S 1 146 ? 78.527 -49.985 11.015 1.00 17.44 ? 146 HIS S N 1 ATOM 30323 C CA . HIS S 1 146 ? 78.926 -50.887 9.935 1.00 15.67 ? 146 HIS S CA 1 ATOM 30324 C C . HIS S 1 146 ? 78.214 -50.544 8.619 1.00 22.72 ? 146 HIS S C 1 ATOM 30325 O O . HIS S 1 146 ? 77.391 -49.631 8.568 1.00 16.34 ? 146 HIS S O 1 ATOM 30326 C CB . HIS S 1 146 ? 78.697 -52.353 10.324 1.00 15.50 ? 146 HIS S CB 1 ATOM 30327 C CG . HIS S 1 146 ? 77.291 -52.659 10.724 1.00 21.70 ? 146 HIS S CG 1 ATOM 30328 N ND1 . HIS S 1 146 ? 76.248 -52.670 9.822 1.00 23.85 ? 146 HIS S ND1 1 ATOM 30329 C CD2 . HIS S 1 146 ? 76.749 -52.955 11.929 1.00 20.96 ? 146 HIS S CD2 1 ATOM 30330 C CE1 . HIS S 1 146 ? 75.128 -52.960 10.456 1.00 22.34 ? 146 HIS S CE1 1 ATOM 30331 N NE2 . HIS S 1 146 ? 75.405 -53.139 11.734 1.00 23.67 ? 146 HIS S NE2 1 ATOM 30332 N N . SER S 1 147 ? 78.520 -51.299 7.571 1.00 16.43 ? 147 SER S N 1 ATOM 30333 C CA . SER S 1 147 ? 78.088 -50.970 6.212 1.00 20.63 ? 147 SER S CA 1 ATOM 30334 C C . SER S 1 147 ? 76.577 -50.962 5.969 1.00 23.08 ? 147 SER S C 1 ATOM 30335 O O . SER S 1 147 ? 76.108 -50.392 4.982 1.00 25.64 ? 147 SER S O 1 ATOM 30336 C CB . SER S 1 147 ? 78.741 -51.931 5.214 1.00 20.63 ? 147 SER S CB 1 ATOM 30337 O OG . SER S 1 147 ? 78.218 -53.243 5.368 1.00 27.65 ? 147 SER S OG 1 ATOM 30338 N N . ARG S 1 148 ? 75.809 -51.606 6.831 1.00 17.52 ? 148 ARG S N 1 ATOM 30339 C CA . ARG S 1 148 ? 74.361 -51.598 6.641 1.00 20.39 ? 148 ARG S CA 1 ATOM 30340 C C . ARG S 1 148 ? 73.719 -50.349 7.246 1.00 21.63 ? 148 ARG S C 1 ATOM 30341 O O . ARG S 1 148 ? 72.523 -50.103 7.057 1.00 25.27 ? 148 ARG S O 1 ATOM 30342 C CB . ARG S 1 148 ? 73.725 -52.874 7.210 1.00 19.27 ? 148 ARG S CB 1 ATOM 30343 C CG . ARG S 1 148 ? 74.106 -54.162 6.463 1.00 24.55 ? 148 ARG S CG 1 ATOM 30344 C CD . ARG S 1 148 ? 73.368 -55.387 7.014 1.00 31.84 ? 148 ARG S CD 1 ATOM 30345 N NE . ARG S 1 148 ? 73.683 -55.661 8.418 1.00 36.43 ? 148 ARG S NE 1 ATOM 30346 C CZ . ARG S 1 148 ? 72.809 -55.587 9.423 1.00 41.76 ? 148 ARG S CZ 1 ATOM 30347 N NH1 . ARG S 1 148 ? 71.545 -55.245 9.196 1.00 40.07 ? 148 ARG S NH1 1 ATOM 30348 N NH2 . ARG S 1 148 ? 73.200 -55.861 10.667 1.00 37.02 ? 148 ARG S NH2 1 ATOM 30349 N N . GLU S 1 149 ? 74.523 -49.566 7.962 1.00 17.74 ? 149 GLU S N 1 ATOM 30350 C CA . GLU S 1 149 ? 74.051 -48.350 8.625 1.00 19.25 ? 149 GLU S CA 1 ATOM 30351 C C . GLU S 1 149 ? 74.637 -47.082 7.999 1.00 23.37 ? 149 GLU S C 1 ATOM 30352 O O . GLU S 1 149 ? 73.932 -46.082 7.822 1.00 17.58 ? 149 GLU S O 1 ATOM 30353 C CB . GLU S 1 149 ? 74.374 -48.408 10.121 1.00 15.59 ? 149 GLU S CB 1 ATOM 30354 C CG . GLU S 1 149 ? 73.628 -49.552 10.821 1.00 17.24 ? 149 GLU S CG 1 ATOM 30355 C CD . GLU S 1 149 ? 73.909 -49.648 12.312 1.00 22.36 ? 149 GLU S CD 1 ATOM 30356 O OE1 . GLU S 1 149 ? 74.751 -48.881 12.830 1.00 28.43 ? 149 GLU S OE1 1 ATOM 30357 O OE2 . GLU S 1 149 ? 73.279 -50.504 12.972 1.00 25.90 ? 149 GLU S OE2 1 ATOM 30358 N N . ILE S 1 150 ? 75.925 -47.126 7.678 1.00 12.39 ? 150 ILE S N 1 ATOM 30359 C CA . ILE S 1 150 ? 76.588 -46.021 6.984 1.00 15.83 ? 150 ILE S CA 1 ATOM 30360 C C . ILE S 1 150 ? 77.457 -46.542 5.847 1.00 19.78 ? 150 ILE S C 1 ATOM 30361 O O . ILE S 1 150 ? 78.289 -47.423 6.046 1.00 21.90 ? 150 ILE S O 1 ATOM 30362 C CB . ILE S 1 150 ? 77.481 -45.176 7.923 1.00 12.82 ? 150 ILE S CB 1 ATOM 30363 C CG1 . ILE S 1 150 ? 76.622 -44.355 8.886 1.00 15.18 ? 150 ILE S CG1 1 ATOM 30364 C CG2 . ILE S 1 150 ? 78.367 -44.230 7.116 1.00 11.17 ? 150 ILE S CG2 1 ATOM 30365 C CD1 . ILE S 1 150 ? 77.432 -43.366 9.710 1.00 15.59 ? 150 ILE S CD1 1 ATOM 30366 N N . SER S 1 151 ? 77.253 -45.999 4.654 1.00 18.90 ? 151 SER S N 1 ATOM 30367 C CA . SER S 1 151 ? 78.170 -46.269 3.560 1.00 24.59 ? 151 SER S CA 1 ATOM 30368 C C . SER S 1 151 ? 78.953 -44.991 3.328 1.00 20.83 ? 151 SER S C 1 ATOM 30369 O O . SER S 1 151 ? 78.434 -43.893 3.519 1.00 20.30 ? 151 SER S O 1 ATOM 30370 C CB . SER S 1 151 ? 77.439 -46.706 2.283 1.00 18.39 ? 151 SER S CB 1 ATOM 30371 O OG . SER S 1 151 ? 76.765 -45.614 1.697 1.00 29.69 ? 151 SER S OG 1 ATOM 30372 N N . VAL S 1 152 ? 80.213 -45.146 2.948 1.00 22.18 ? 152 VAL S N 1 ATOM 30373 C CA . VAL S 1 152 ? 81.071 -44.004 2.689 1.00 22.78 ? 152 VAL S CA 1 ATOM 30374 C C . VAL S 1 152 ? 81.570 -44.095 1.256 1.00 20.67 ? 152 VAL S C 1 ATOM 30375 O O . VAL S 1 152 ? 82.005 -45.152 0.819 1.00 27.00 ? 152 VAL S O 1 ATOM 30376 C CB . VAL S 1 152 ? 82.248 -43.943 3.683 1.00 24.40 ? 152 VAL S CB 1 ATOM 30377 C CG1 . VAL S 1 152 ? 83.166 -42.811 3.320 1.00 42.22 ? 152 VAL S CG1 1 ATOM 30378 C CG2 . VAL S 1 152 ? 81.734 -43.709 5.082 1.00 32.17 ? 152 VAL S CG2 1 ATOM 30379 N N . ASP S 1 153 ? 81.465 -42.996 0.518 1.00 21.41 ? 153 ASP S N 1 ATOM 30380 C CA . ASP S 1 153 ? 81.922 -42.963 -0.868 1.00 29.36 ? 153 ASP S CA 1 ATOM 30381 C C . ASP S 1 153 ? 82.654 -41.668 -1.163 1.00 29.87 ? 153 ASP S C 1 ATOM 30382 O O . ASP S 1 153 ? 82.286 -40.617 -0.635 1.00 30.08 ? 153 ASP S O 1 ATOM 30383 C CB . ASP S 1 153 ? 80.748 -43.125 -1.843 1.00 32.96 ? 153 ASP S CB 1 ATOM 30384 C CG . ASP S 1 153 ? 80.279 -44.569 -1.966 1.00 44.49 ? 153 ASP S CG 1 ATOM 30385 O OD1 . ASP S 1 153 ? 79.357 -44.956 -1.214 1.00 41.36 ? 153 ASP S OD1 1 ATOM 30386 O OD2 . ASP S 1 153 ? 80.827 -45.311 -2.817 1.00 49.23 ? 153 ASP S OD2 1 ATOM 30387 N N . PRO S 1 154 ? 83.699 -41.741 -2.006 1.00 31.79 ? 154 PRO S N 1 ATOM 30388 C CA . PRO S 1 154 ? 84.352 -40.513 -2.461 1.00 30.11 ? 154 PRO S CA 1 ATOM 30389 C C . PRO S 1 154 ? 83.387 -39.722 -3.344 1.00 35.70 ? 154 PRO S C 1 ATOM 30390 O O . PRO S 1 154 ? 82.496 -40.296 -3.956 1.00 32.83 ? 154 PRO S O 1 ATOM 30391 C CB . PRO S 1 154 ? 85.550 -41.028 -3.275 1.00 27.97 ? 154 PRO S CB 1 ATOM 30392 C CG . PRO S 1 154 ? 85.147 -42.393 -3.720 1.00 31.56 ? 154 PRO S CG 1 ATOM 30393 C CD . PRO S 1 154 ? 84.299 -42.949 -2.607 1.00 31.23 ? 154 PRO S CD 1 ATOM 30394 N N . THR S 1 155 ? 83.564 -38.411 -3.406 1.00 51.73 ? 155 THR S N 1 ATOM 30395 C CA . THR S 1 155 ? 82.622 -37.570 -4.121 1.00 56.84 ? 155 THR S CA 1 ATOM 30396 C C . THR S 1 155 ? 82.771 -37.720 -5.631 1.00 60.27 ? 155 THR S C 1 ATOM 30397 O O . THR S 1 155 ? 83.879 -37.854 -6.148 1.00 57.21 ? 155 THR S O 1 ATOM 30398 C CB . THR S 1 155 ? 82.787 -36.095 -3.723 1.00 67.41 ? 155 THR S CB 1 ATOM 30399 O OG1 . THR S 1 155 ? 81.647 -35.350 -4.160 1.00 75.32 ? 155 THR S OG1 1 ATOM 30400 C CG2 . THR S 1 155 ? 84.045 -35.507 -4.338 1.00 71.44 ? 155 THR S CG2 1 ATOM 30401 N N . ASP S 1 160 ? 89.692 -30.941 -9.307 1.00 74.33 ? 160 ASP S N 1 ATOM 30402 C CA . ASP S 1 160 ? 90.930 -30.157 -9.317 1.00 80.08 ? 160 ASP S CA 1 ATOM 30403 C C . ASP S 1 160 ? 91.562 -30.113 -7.918 1.00 72.93 ? 160 ASP S C 1 ATOM 30404 O O . ASP S 1 160 ? 90.914 -29.692 -6.954 1.00 82.52 ? 160 ASP S O 1 ATOM 30405 C CB . ASP S 1 160 ? 90.665 -28.741 -9.849 1.00 76.50 ? 160 ASP S CB 1 ATOM 30406 C CG . ASP S 1 160 ? 91.943 -27.924 -10.019 1.00 74.37 ? 160 ASP S CG 1 ATOM 30407 O OD1 . ASP S 1 160 ? 93.049 -28.450 -9.755 1.00 56.38 ? 160 ASP S OD1 1 ATOM 30408 O OD2 . ASP S 1 160 ? 91.839 -26.749 -10.428 1.00 78.31 ? 160 ASP S OD2 1 ATOM 30409 N N . ASP S 1 161 ? 92.824 -30.539 -7.820 1.00 37.95 ? 161 ASP S N 1 ATOM 30410 C CA . ASP S 1 161 ? 93.468 -30.798 -6.524 1.00 46.03 ? 161 ASP S CA 1 ATOM 30411 C C . ASP S 1 161 ? 93.916 -29.545 -5.762 1.00 53.95 ? 161 ASP S C 1 ATOM 30412 O O . ASP S 1 161 ? 93.564 -29.343 -4.601 1.00 54.36 ? 161 ASP S O 1 ATOM 30413 C CB . ASP S 1 161 ? 94.667 -31.737 -6.693 1.00 47.88 ? 161 ASP S CB 1 ATOM 30414 C CG . ASP S 1 161 ? 94.340 -32.976 -7.517 1.00 58.73 ? 161 ASP S CG 1 ATOM 30415 O OD1 . ASP S 1 161 ? 93.260 -33.576 -7.310 1.00 58.26 ? 161 ASP S OD1 1 ATOM 30416 O OD2 . ASP S 1 161 ? 95.176 -33.351 -8.372 1.00 55.29 ? 161 ASP S OD2 1 ATOM 30417 N N . SER S 1 162 ? 94.708 -28.714 -6.419 1.00 55.05 ? 162 SER S N 1 ATOM 30418 C CA . SER S 1 162 ? 95.290 -27.557 -5.763 1.00 44.40 ? 162 SER S CA 1 ATOM 30419 C C . SER S 1 162 ? 94.371 -26.349 -5.839 1.00 38.47 ? 162 SER S C 1 ATOM 30420 O O . SER S 1 162 ? 94.795 -25.217 -5.585 1.00 39.26 ? 162 SER S O 1 ATOM 30421 C CB . SER S 1 162 ? 96.642 -27.235 -6.392 1.00 31.25 ? 162 SER S CB 1 ATOM 30422 O OG . SER S 1 162 ? 97.427 -28.415 -6.454 1.00 45.21 ? 162 SER S OG 1 ATOM 30423 N N . GLU S 1 163 ? 93.107 -26.581 -6.173 1.00 41.90 ? 163 GLU S N 1 ATOM 30424 C CA . GLU S 1 163 ? 92.224 -25.447 -6.382 1.00 41.57 ? 163 GLU S CA 1 ATOM 30425 C C . GLU S 1 163 ? 92.264 -24.501 -5.189 1.00 36.73 ? 163 GLU S C 1 ATOM 30426 O O . GLU S 1 163 ? 92.335 -23.286 -5.363 1.00 39.67 ? 163 GLU S O 1 ATOM 30427 C CB . GLU S 1 163 ? 90.790 -25.877 -6.671 1.00 50.18 ? 163 GLU S CB 1 ATOM 30428 C CG . GLU S 1 163 ? 89.887 -24.704 -7.019 1.00 63.63 ? 163 GLU S CG 1 ATOM 30429 C CD . GLU S 1 163 ? 88.436 -25.104 -7.159 1.00 72.64 ? 163 GLU S CD 1 ATOM 30430 O OE1 . GLU S 1 163 ? 88.144 -26.316 -7.092 1.00 71.96 ? 163 GLU S OE1 1 ATOM 30431 O OE2 . GLU S 1 163 ? 87.587 -24.204 -7.328 1.00 75.81 ? 163 GLU S OE2 1 ATOM 30432 N N . TYR S 1 164 ? 92.230 -25.055 -3.977 1.00 22.39 ? 164 TYR S N 1 ATOM 30433 C CA . TYR S 1 164 ? 92.241 -24.222 -2.785 1.00 22.15 ? 164 TYR S CA 1 ATOM 30434 C C . TYR S 1 164 ? 93.555 -24.306 -2.030 1.00 22.71 ? 164 TYR S C 1 ATOM 30435 O O . TYR S 1 164 ? 93.657 -23.802 -0.908 1.00 29.11 ? 164 TYR S O 1 ATOM 30436 C CB . TYR S 1 164 ? 91.106 -24.620 -1.839 1.00 25.69 ? 164 TYR S CB 1 ATOM 30437 C CG . TYR S 1 164 ? 89.749 -24.728 -2.505 1.00 39.82 ? 164 TYR S CG 1 ATOM 30438 C CD1 . TYR S 1 164 ? 89.124 -23.614 -3.045 1.00 46.60 ? 164 TYR S CD1 1 ATOM 30439 C CD2 . TYR S 1 164 ? 89.090 -25.950 -2.587 1.00 44.93 ? 164 TYR S CD2 1 ATOM 30440 C CE1 . TYR S 1 164 ? 87.885 -23.720 -3.650 1.00 52.20 ? 164 TYR S CE1 1 ATOM 30441 C CE2 . TYR S 1 164 ? 87.858 -26.061 -3.185 1.00 46.02 ? 164 TYR S CE2 1 ATOM 30442 C CZ . TYR S 1 164 ? 87.259 -24.950 -3.711 1.00 50.04 ? 164 TYR S CZ 1 ATOM 30443 O OH . TYR S 1 164 ? 86.029 -25.084 -4.307 1.00 49.18 ? 164 TYR S OH 1 ATOM 30444 N N . PHE S 1 165 ? 94.556 -24.953 -2.622 1.00 22.88 ? 165 PHE S N 1 ATOM 30445 C CA . PHE S 1 165 ? 95.803 -25.189 -1.905 1.00 22.37 ? 165 PHE S CA 1 ATOM 30446 C C . PHE S 1 165 ? 96.634 -23.912 -1.847 1.00 22.54 ? 165 PHE S C 1 ATOM 30447 O O . PHE S 1 165 ? 96.793 -23.222 -2.846 1.00 29.05 ? 165 PHE S O 1 ATOM 30448 C CB . PHE S 1 165 ? 96.589 -26.349 -2.533 1.00 22.36 ? 165 PHE S CB 1 ATOM 30449 C CG . PHE S 1 165 ? 97.735 -26.826 -1.682 1.00 25.31 ? 165 PHE S CG 1 ATOM 30450 C CD1 . PHE S 1 165 ? 97.500 -27.589 -0.547 1.00 21.93 ? 165 PHE S CD1 1 ATOM 30451 C CD2 . PHE S 1 165 ? 99.047 -26.495 -2.007 1.00 22.55 ? 165 PHE S CD2 1 ATOM 30452 C CE1 . PHE S 1 165 ? 98.561 -28.020 0.254 1.00 24.82 ? 165 PHE S CE1 1 ATOM 30453 C CE2 . PHE S 1 165 ? 100.100 -26.923 -1.216 1.00 22.48 ? 165 PHE S CE2 1 ATOM 30454 C CZ . PHE S 1 165 ? 99.862 -27.686 -0.090 1.00 22.13 ? 165 PHE S CZ 1 ATOM 30455 N N . SER S 1 166 ? 97.158 -23.606 -0.670 1.00 22.41 ? 166 SER S N 1 ATOM 30456 C CA . SER S 1 166 ? 97.949 -22.398 -0.458 1.00 22.64 ? 166 SER S CA 1 ATOM 30457 C C . SER S 1 166 ? 99.213 -22.346 -1.320 1.00 28.48 ? 166 SER S C 1 ATOM 30458 O O . SER S 1 166 ? 100.002 -23.294 -1.351 1.00 28.42 ? 166 SER S O 1 ATOM 30459 C CB . SER S 1 166 ? 98.308 -22.261 1.020 1.00 22.42 ? 166 SER S CB 1 ATOM 30460 O OG . SER S 1 166 ? 99.179 -21.170 1.227 1.00 28.64 ? 166 SER S OG 1 ATOM 30461 N N . GLN S 1 167 ? 99.398 -21.225 -2.013 1.00 27.55 ? 167 GLN S N 1 ATOM 30462 C CA . GLN S 1 167 ? 100.574 -21.023 -2.845 1.00 27.02 ? 167 GLN S CA 1 ATOM 30463 C C . GLN S 1 167 ? 101.795 -20.714 -1.981 1.00 27.35 ? 167 GLN S C 1 ATOM 30464 O O . GLN S 1 167 ? 102.913 -20.656 -2.487 1.00 28.13 ? 167 GLN S O 1 ATOM 30465 C CB . GLN S 1 167 ? 100.338 -19.871 -3.820 1.00 32.05 ? 167 GLN S CB 1 ATOM 30466 C CG . GLN S 1 167 ? 100.338 -18.500 -3.151 1.00 34.17 ? 167 GLN S CG 1 ATOM 30467 C CD . GLN S 1 167 ? 99.900 -17.392 -4.095 1.00 46.67 ? 167 GLN S CD 1 ATOM 30468 O OE1 . GLN S 1 167 ? 98.770 -16.892 -4.003 1.00 42.08 ? 167 GLN S OE1 1 ATOM 30469 N NE2 . GLN S 1 167 ? 100.795 -16.996 -5.007 1.00 37.88 ? 167 GLN S NE2 1 ATOM 30470 N N . TYR S 1 168 ? 101.577 -20.527 -0.682 1.00 23.44 ? 168 TYR S N 1 ATOM 30471 C CA . TYR S 1 168 ? 102.659 -20.135 0.219 1.00 23.47 ? 168 TYR S CA 1 ATOM 30472 C C . TYR S 1 168 ? 103.193 -21.302 1.045 1.00 23.20 ? 168 TYR S C 1 ATOM 30473 O O . TYR S 1 168 ? 104.133 -21.144 1.823 1.00 30.65 ? 168 TYR S O 1 ATOM 30474 C CB . TYR S 1 168 ? 102.199 -18.989 1.129 1.00 23.41 ? 168 TYR S CB 1 ATOM 30475 C CG . TYR S 1 168 ? 101.759 -17.795 0.324 1.00 31.47 ? 168 TYR S CG 1 ATOM 30476 C CD1 . TYR S 1 168 ? 102.636 -17.174 -0.557 1.00 24.12 ? 168 TYR S CD1 1 ATOM 30477 C CD2 . TYR S 1 168 ? 100.462 -17.304 0.416 1.00 23.60 ? 168 TYR S CD2 1 ATOM 30478 C CE1 . TYR S 1 168 ? 102.239 -16.085 -1.328 1.00 26.54 ? 168 TYR S CE1 1 ATOM 30479 C CE2 . TYR S 1 168 ? 100.054 -16.213 -0.352 1.00 23.89 ? 168 TYR S CE2 1 ATOM 30480 C CZ . TYR S 1 168 ? 100.948 -15.607 -1.216 1.00 29.74 ? 168 TYR S CZ 1 ATOM 30481 O OH . TYR S 1 168 ? 100.541 -14.527 -1.966 1.00 36.86 ? 168 TYR S OH 1 ATOM 30482 N N . SER S 1 169 ? 102.585 -22.472 0.882 1.00 28.05 ? 169 SER S N 1 ATOM 30483 C CA . SER S 1 169 ? 103.093 -23.686 1.510 1.00 26.05 ? 169 SER S CA 1 ATOM 30484 C C . SER S 1 169 ? 104.478 -24.011 0.955 1.00 23.50 ? 169 SER S C 1 ATOM 30485 O O . SER S 1 169 ? 104.796 -23.649 -0.188 1.00 23.33 ? 169 SER S O 1 ATOM 30486 C CB . SER S 1 169 ? 102.136 -24.852 1.228 1.00 24.47 ? 169 SER S CB 1 ATOM 30487 O OG . SER S 1 169 ? 102.681 -26.091 1.658 1.00 22.34 ? 169 SER S OG 1 ATOM 30488 N N . ARG S 1 170 ? 105.294 -24.698 1.749 1.00 22.86 ? 170 ARG S N 1 ATOM 30489 C CA . ARG S 1 170 ? 106.609 -25.142 1.271 1.00 23.09 ? 170 ARG S CA 1 ATOM 30490 C C . ARG S 1 170 ? 106.436 -26.337 0.350 1.00 24.84 ? 170 ARG S C 1 ATOM 30491 O O . ARG S 1 170 ? 107.384 -26.787 -0.302 1.00 31.38 ? 170 ARG S O 1 ATOM 30492 C CB . ARG S 1 170 ? 107.513 -25.552 2.433 1.00 22.92 ? 170 ARG S CB 1 ATOM 30493 C CG . ARG S 1 170 ? 107.931 -24.434 3.338 1.00 33.09 ? 170 ARG S CG 1 ATOM 30494 C CD . ARG S 1 170 ? 108.597 -25.011 4.559 1.00 46.27 ? 170 ARG S CD 1 ATOM 30495 N NE . ARG S 1 170 ? 109.959 -25.444 4.274 1.00 66.55 ? 170 ARG S NE 1 ATOM 30496 C CZ . ARG S 1 170 ? 110.666 -26.242 5.068 1.00 75.89 ? 170 ARG S CZ 1 ATOM 30497 N NH1 . ARG S 1 170 ? 110.127 -26.705 6.194 1.00 69.38 ? 170 ARG S NH1 1 ATOM 30498 N NH2 . ARG S 1 170 ? 111.905 -26.586 4.733 1.00 73.45 ? 170 ARG S NH2 1 ATOM 30499 N N . PHE S 1 171 ? 105.222 -26.861 0.297 1.00 22.88 ? 171 PHE S N 1 ATOM 30500 C CA . PHE S 1 171 ? 104.976 -28.067 -0.471 1.00 22.86 ? 171 PHE S CA 1 ATOM 30501 C C . PHE S 1 171 ? 104.005 -27.800 -1.590 1.00 23.00 ? 171 PHE S C 1 ATOM 30502 O O . PHE S 1 171 ? 103.340 -26.757 -1.621 1.00 23.54 ? 171 PHE S O 1 ATOM 30503 C CB . PHE S 1 171 ? 104.476 -29.190 0.434 1.00 22.47 ? 171 PHE S CB 1 ATOM 30504 C CG . PHE S 1 171 ? 105.368 -29.443 1.609 1.00 22.33 ? 171 PHE S CG 1 ATOM 30505 C CD1 . PHE S 1 171 ? 106.391 -30.390 1.536 1.00 22.39 ? 171 PHE S CD1 1 ATOM 30506 C CD2 . PHE S 1 171 ? 105.211 -28.709 2.786 1.00 22.15 ? 171 PHE S CD2 1 ATOM 30507 C CE1 . PHE S 1 171 ? 107.244 -30.607 2.629 1.00 22.26 ? 171 PHE S CE1 1 ATOM 30508 C CE2 . PHE S 1 171 ? 106.053 -28.921 3.888 1.00 23.93 ? 171 PHE S CE2 1 ATOM 30509 C CZ . PHE S 1 171 ? 107.072 -29.869 3.806 1.00 25.01 ? 171 PHE S CZ 1 ATOM 30510 N N . GLU S 1 172 ? 103.957 -28.733 -2.533 1.00 23.09 ? 172 GLU S N 1 ATOM 30511 C CA . GLU S 1 172 ? 103.000 -28.668 -3.623 1.00 23.21 ? 172 GLU S CA 1 ATOM 30512 C C . GLU S 1 172 ? 102.352 -30.036 -3.825 1.00 31.06 ? 172 GLU S C 1 ATOM 30513 O O . GLU S 1 172 ? 102.948 -31.086 -3.524 1.00 22.93 ? 172 GLU S O 1 ATOM 30514 C CB . GLU S 1 172 ? 103.665 -28.201 -4.910 1.00 23.65 ? 172 GLU S CB 1 ATOM 30515 C CG . GLU S 1 172 ? 104.791 -29.104 -5.407 1.00 35.68 ? 172 GLU S CG 1 ATOM 30516 C CD . GLU S 1 172 ? 105.543 -28.501 -6.595 1.00 39.17 ? 172 GLU S CD 1 ATOM 30517 O OE1 . GLU S 1 172 ? 105.064 -27.486 -7.149 1.00 48.04 ? 172 GLU S OE1 1 ATOM 30518 O OE2 . GLU S 1 172 ? 106.612 -29.037 -6.972 1.00 36.22 ? 172 GLU S OE2 1 ATOM 30519 N N . ILE S 1 173 ? 101.124 -30.014 -4.326 1.00 26.36 ? 173 ILE S N 1 ATOM 30520 C CA . ILE S 1 173 ? 100.382 -31.233 -4.553 1.00 23.03 ? 173 ILE S CA 1 ATOM 30521 C C . ILE S 1 173 ? 100.579 -31.694 -5.981 1.00 27.08 ? 173 ILE S C 1 ATOM 30522 O O . ILE S 1 173 ? 100.379 -30.930 -6.926 1.00 31.39 ? 173 ILE S O 1 ATOM 30523 C CB . ILE S 1 173 ? 98.889 -31.020 -4.261 1.00 22.53 ? 173 ILE S CB 1 ATOM 30524 C CG1 . ILE S 1 173 ? 98.701 -30.721 -2.772 1.00 25.88 ? 173 ILE S CG1 1 ATOM 30525 C CG2 . ILE S 1 173 ? 98.079 -32.247 -4.682 1.00 23.06 ? 173 ILE S CG2 1 ATOM 30526 C CD1 . ILE S 1 173 ? 97.270 -30.529 -2.360 1.00 24.39 ? 173 ILE S CD1 1 ATOM 30527 N N . LEU S 1 174 ? 100.975 -32.952 -6.136 1.00 27.06 ? 174 LEU S N 1 ATOM 30528 C CA . LEU S 1 174 ? 101.171 -33.526 -7.464 1.00 23.39 ? 174 LEU S CA 1 ATOM 30529 C C . LEU S 1 174 ? 99.920 -34.261 -7.932 1.00 31.33 ? 174 LEU S C 1 ATOM 30530 O O . LEU S 1 174 ? 99.584 -34.262 -9.125 1.00 31.97 ? 174 LEU S O 1 ATOM 30531 C CB . LEU S 1 174 ? 102.355 -34.495 -7.441 1.00 31.30 ? 174 LEU S CB 1 ATOM 30532 C CG . LEU S 1 174 ? 103.686 -33.902 -6.974 1.00 31.13 ? 174 LEU S CG 1 ATOM 30533 C CD1 . LEU S 1 174 ? 104.760 -34.972 -6.924 1.00 29.75 ? 174 LEU S CD1 1 ATOM 30534 C CD2 . LEU S 1 174 ? 104.107 -32.753 -7.888 1.00 25.17 ? 174 LEU S CD2 1 ATOM 30535 N N . ASP S 1 175 ? 99.229 -34.895 -6.990 1.00 26.04 ? 175 ASP S N 1 ATOM 30536 C CA . ASP S 1 175 ? 98.057 -35.669 -7.341 1.00 23.46 ? 175 ASP S CA 1 ATOM 30537 C C . ASP S 1 175 ? 97.312 -36.089 -6.094 1.00 29.18 ? 175 ASP S C 1 ATOM 30538 O O . ASP S 1 175 ? 97.916 -36.283 -5.034 1.00 31.62 ? 175 ASP S O 1 ATOM 30539 C CB . ASP S 1 175 ? 98.464 -36.900 -8.167 1.00 25.83 ? 175 ASP S CB 1 ATOM 30540 C CG . ASP S 1 175 ? 97.311 -37.475 -8.970 1.00 43.96 ? 175 ASP S CG 1 ATOM 30541 O OD1 . ASP S 1 175 ? 96.267 -36.796 -9.091 1.00 51.44 ? 175 ASP S OD1 1 ATOM 30542 O OD2 . ASP S 1 175 ? 97.449 -38.603 -9.488 1.00 51.39 ? 175 ASP S OD2 1 ATOM 30543 N N . VAL S 1 176 ? 95.993 -36.213 -6.226 1.00 29.98 ? 176 VAL S N 1 ATOM 30544 C CA . VAL S 1 176 ? 95.161 -36.748 -5.167 1.00 28.17 ? 176 VAL S CA 1 ATOM 30545 C C . VAL S 1 176 ? 94.274 -37.829 -5.770 1.00 35.61 ? 176 VAL S C 1 ATOM 30546 O O . VAL S 1 176 ? 93.603 -37.585 -6.769 1.00 36.99 ? 176 VAL S O 1 ATOM 30547 C CB . VAL S 1 176 ? 94.262 -35.666 -4.569 1.00 27.63 ? 176 VAL S CB 1 ATOM 30548 C CG1 . VAL S 1 176 ? 93.374 -36.260 -3.451 1.00 24.59 ? 176 VAL S CG1 1 ATOM 30549 C CG2 . VAL S 1 176 ? 95.100 -34.528 -4.043 1.00 21.70 ? 176 VAL S CG2 1 ATOM 30550 N N . THR S 1 177 ? 94.292 -39.024 -5.187 1.00 35.22 ? 177 THR S N 1 ATOM 30551 C CA . THR S 1 177 ? 93.419 -40.101 -5.648 1.00 34.31 ? 177 THR S CA 1 ATOM 30552 C C . THR S 1 177 ? 92.635 -40.650 -4.470 1.00 35.56 ? 177 THR S C 1 ATOM 30553 O O . THR S 1 177 ? 93.037 -40.470 -3.321 1.00 29.99 ? 177 THR S O 1 ATOM 30554 C CB . THR S 1 177 ? 94.190 -41.248 -6.348 1.00 32.23 ? 177 THR S CB 1 ATOM 30555 O OG1 . THR S 1 177 ? 95.165 -41.793 -5.450 1.00 35.47 ? 177 THR S OG1 1 ATOM 30556 C CG2 . THR S 1 177 ? 94.887 -40.749 -7.599 1.00 36.92 ? 177 THR S CG2 1 ATOM 30557 N N . GLN S 1 178 ? 91.522 -41.315 -4.771 1.00 36.92 ? 178 GLN S N 1 ATOM 30558 C CA . GLN S 1 178 ? 90.621 -41.839 -3.756 1.00 31.29 ? 178 GLN S CA 1 ATOM 30559 C C . GLN S 1 178 ? 90.238 -43.276 -4.050 1.00 33.79 ? 178 GLN S C 1 ATOM 30560 O O . GLN S 1 178 ? 90.074 -43.671 -5.207 1.00 42.41 ? 178 GLN S O 1 ATOM 30561 C CB . GLN S 1 178 ? 89.368 -40.984 -3.690 1.00 29.31 ? 178 GLN S CB 1 ATOM 30562 C CG . GLN S 1 178 ? 89.581 -39.706 -2.951 1.00 50.75 ? 178 GLN S CG 1 ATOM 30563 C CD . GLN S 1 178 ? 88.778 -38.571 -3.527 1.00 65.93 ? 178 GLN S CD 1 ATOM 30564 O OE1 . GLN S 1 178 ? 87.801 -38.113 -2.929 1.00 77.81 ? 178 GLN S OE1 1 ATOM 30565 N NE2 . GLN S 1 178 ? 89.185 -38.103 -4.697 1.00 63.32 ? 178 GLN S NE2 1 ATOM 30566 N N . LYS S 1 179 ? 90.098 -44.053 -2.988 1.00 33.28 ? 179 LYS S N 1 ATOM 30567 C CA . LYS S 1 179 ? 89.711 -45.450 -3.103 1.00 33.73 ? 179 LYS S CA 1 ATOM 30568 C C . LYS S 1 179 ? 88.707 -45.760 -1.990 1.00 28.49 ? 179 LYS S C 1 ATOM 30569 O O . LYS S 1 179 ? 88.884 -45.349 -0.843 1.00 28.35 ? 179 LYS S O 1 ATOM 30570 C CB . LYS S 1 179 ? 90.954 -46.346 -3.007 1.00 34.80 ? 179 LYS S CB 1 ATOM 30571 C CG . LYS S 1 179 ? 90.669 -47.834 -3.151 1.00 46.89 ? 179 LYS S CG 1 ATOM 30572 C CD . LYS S 1 179 ? 91.933 -48.668 -2.970 1.00 50.35 ? 179 LYS S CD 1 ATOM 30573 C CE . LYS S 1 179 ? 91.626 -50.156 -3.149 1.00 60.68 ? 179 LYS S CE 1 ATOM 30574 N NZ . LYS S 1 179 ? 92.850 -51.013 -3.098 1.00 68.19 ? 179 LYS S NZ 1 ATOM 30575 N N . LYS S 1 180 ? 87.633 -46.455 -2.333 1.00 30.68 ? 180 LYS S N 1 ATOM 30576 C CA . LYS S 1 180 ? 86.673 -46.875 -1.324 1.00 27.00 ? 180 LYS S CA 1 ATOM 30577 C C . LYS S 1 180 ? 87.026 -48.276 -0.844 1.00 28.14 ? 180 LYS S C 1 ATOM 30578 O O . LYS S 1 180 ? 87.365 -49.147 -1.650 1.00 32.48 ? 180 LYS S O 1 ATOM 30579 C CB . LYS S 1 180 ? 85.257 -46.867 -1.894 1.00 26.67 ? 180 LYS S CB 1 ATOM 30580 C CG . LYS S 1 180 ? 84.235 -47.333 -0.888 1.00 40.44 ? 180 LYS S CG 1 ATOM 30581 C CD . LYS S 1 180 ? 82.854 -47.450 -1.489 1.00 47.26 ? 180 LYS S CD 1 ATOM 30582 C CE . LYS S 1 180 ? 81.861 -47.866 -0.412 1.00 42.00 ? 180 LYS S CE 1 ATOM 30583 N NZ . LYS S 1 180 ? 80.453 -47.684 -0.844 1.00 53.43 ? 180 LYS S NZ 1 ATOM 30584 N N . ASN S 1 181 ? 86.954 -48.502 0.462 1.00 24.38 ? 181 ASN S N 1 ATOM 30585 C CA . ASN S 1 181 ? 87.168 -49.851 0.986 1.00 25.80 ? 181 ASN S CA 1 ATOM 30586 C C . ASN S 1 181 ? 86.055 -50.333 1.900 1.00 28.11 ? 181 ASN S C 1 ATOM 30587 O O . ASN S 1 181 ? 85.285 -49.539 2.444 1.00 33.28 ? 181 ASN S O 1 ATOM 30588 C CB . ASN S 1 181 ? 88.497 -49.946 1.729 1.00 25.15 ? 181 ASN S CB 1 ATOM 30589 C CG . ASN S 1 181 ? 89.653 -49.492 0.893 1.00 29.22 ? 181 ASN S CG 1 ATOM 30590 O OD1 . ASN S 1 181 ? 90.024 -50.148 -0.080 1.00 35.77 ? 181 ASN S OD1 1 ATOM 30591 N ND2 . ASN S 1 181 ? 90.242 -48.367 1.267 1.00 28.60 ? 181 ASN S ND2 1 ATOM 30592 N N . SER S 1 182 ? 85.994 -51.648 2.075 1.00 29.99 ? 182 SER S N 1 ATOM 30593 C CA . SER S 1 182 ? 85.061 -52.263 3.011 1.00 27.37 ? 182 SER S CA 1 ATOM 30594 C C . SER S 1 182 ? 85.860 -53.270 3.841 1.00 26.55 ? 182 SER S C 1 ATOM 30595 O O . SER S 1 182 ? 86.371 -54.255 3.322 1.00 30.90 ? 182 SER S O 1 ATOM 30596 C CB . SER S 1 182 ? 83.916 -52.953 2.246 1.00 20.77 ? 182 SER S CB 1 ATOM 30597 O OG . SER S 1 182 ? 82.837 -53.251 3.112 1.00 36.67 ? 182 SER S OG 1 ATOM 30598 N N . VAL S 1 183 ? 85.978 -53.017 5.133 1.00 27.16 ? 183 VAL S N 1 ATOM 30599 C CA . VAL S 1 183 ? 86.898 -53.790 5.950 1.00 26.93 ? 183 VAL S CA 1 ATOM 30600 C C . VAL S 1 183 ? 86.214 -54.497 7.117 1.00 22.45 ? 183 VAL S C 1 ATOM 30601 O O . VAL S 1 183 ? 85.346 -53.915 7.768 1.00 25.93 ? 183 VAL S O 1 ATOM 30602 C CB . VAL S 1 183 ? 88.026 -52.889 6.487 1.00 29.19 ? 183 VAL S CB 1 ATOM 30603 C CG1 . VAL S 1 183 ? 88.968 -53.696 7.360 1.00 26.30 ? 183 VAL S CG1 1 ATOM 30604 C CG2 . VAL S 1 183 ? 88.784 -52.227 5.323 1.00 21.00 ? 183 VAL S CG2 1 ATOM 30605 N N . THR S 1 184 ? 86.584 -55.758 7.358 1.00 26.29 ? 184 THR S N 1 ATOM 30606 C CA . THR S 1 184 ? 86.144 -56.496 8.546 1.00 26.28 ? 184 THR S CA 1 ATOM 30607 C C . THR S 1 184 ? 87.285 -56.564 9.555 1.00 29.42 ? 184 THR S C 1 ATOM 30608 O O . THR S 1 184 ? 88.355 -57.101 9.267 1.00 37.10 ? 184 THR S O 1 ATOM 30609 C CB . THR S 1 184 ? 85.694 -57.930 8.209 1.00 28.79 ? 184 THR S CB 1 ATOM 30610 O OG1 . THR S 1 184 ? 84.566 -57.879 7.336 1.00 38.20 ? 184 THR S OG1 1 ATOM 30611 C CG2 . THR S 1 184 ? 85.295 -58.679 9.470 1.00 32.97 ? 184 THR S CG2 1 ATOM 30612 N N . TYR S 1 185 ? 87.057 -55.996 10.733 1.00 33.56 ? 185 TYR S N 1 ATOM 30613 C CA . TYR S 1 185 ? 88.055 -56.014 11.797 1.00 34.14 ? 185 TYR S CA 1 ATOM 30614 C C . TYR S 1 185 ? 87.825 -57.208 12.705 1.00 41.93 ? 185 TYR S C 1 ATOM 30615 O O . TYR S 1 185 ? 86.683 -57.605 12.933 1.00 42.23 ? 185 TYR S O 1 ATOM 30616 C CB . TYR S 1 185 ? 87.999 -54.706 12.580 1.00 26.90 ? 185 TYR S CB 1 ATOM 30617 C CG . TYR S 1 185 ? 88.224 -53.516 11.679 1.00 31.90 ? 185 TYR S CG 1 ATOM 30618 C CD1 . TYR S 1 185 ? 89.500 -52.991 11.489 1.00 30.95 ? 185 TYR S CD1 1 ATOM 30619 C CD2 . TYR S 1 185 ? 87.170 -52.949 10.979 1.00 27.66 ? 185 TYR S CD2 1 ATOM 30620 C CE1 . TYR S 1 185 ? 89.710 -51.922 10.646 1.00 30.77 ? 185 TYR S CE1 1 ATOM 30621 C CE2 . TYR S 1 185 ? 87.371 -51.884 10.131 1.00 27.19 ? 185 TYR S CE2 1 ATOM 30622 C CZ . TYR S 1 185 ? 88.638 -51.369 9.968 1.00 26.37 ? 185 TYR S CZ 1 ATOM 30623 O OH . TYR S 1 185 ? 88.825 -50.296 9.123 1.00 26.39 ? 185 TYR S OH 1 ATOM 30624 N N . SER S 1 186 ? 88.906 -57.789 13.219 1.00 46.37 ? 186 SER S N 1 ATOM 30625 C CA . SER S 1 186 ? 88.791 -59.031 13.974 1.00 45.12 ? 186 SER S CA 1 ATOM 30626 C C . SER S 1 186 ? 87.965 -58.842 15.241 1.00 45.98 ? 186 SER S C 1 ATOM 30627 O O . SER S 1 186 ? 87.626 -59.814 15.914 1.00 52.40 ? 186 SER S O 1 ATOM 30628 C CB . SER S 1 186 ? 90.171 -59.608 14.297 1.00 45.97 ? 186 SER S CB 1 ATOM 30629 O OG . SER S 1 186 ? 90.850 -58.797 15.238 1.00 53.26 ? 186 SER S OG 1 ATOM 30630 N N . CYS S 1 187 ? 87.602 -57.596 15.532 1.00 43.95 ? 187 CYS S N 1 ATOM 30631 C CA A CYS S 1 187 ? 86.810 -57.260 16.717 0.31 48.15 ? 187 CYS S CA 1 ATOM 30632 C CA B CYS S 1 187 ? 86.818 -57.298 16.725 0.69 48.19 ? 187 CYS S CA 1 ATOM 30633 C C . CYS S 1 187 ? 85.315 -57.480 16.510 1.00 48.75 ? 187 CYS S C 1 ATOM 30634 O O . CYS S 1 187 ? 84.591 -57.813 17.445 1.00 53.86 ? 187 CYS S O 1 ATOM 30635 C CB A CYS S 1 187 ? 87.030 -55.793 17.107 0.31 49.91 ? 187 CYS S CB 1 ATOM 30636 C CB B CYS S 1 187 ? 87.117 -55.878 17.230 0.69 49.92 ? 187 CYS S CB 1 ATOM 30637 S SG A CYS S 1 187 ? 85.841 -54.624 16.359 0.31 20.02 ? 187 CYS S SG 1 ATOM 30638 S SG B CYS S 1 187 ? 88.015 -54.827 16.061 0.69 39.00 ? 187 CYS S SG 1 ATOM 30639 N N . CYS S 1 188 ? 84.852 -57.267 15.280 1.00 44.04 ? 188 CYS S N 1 ATOM 30640 C CA A CYS S 1 188 ? 83.428 -57.259 14.990 0.54 41.49 ? 188 CYS S CA 1 ATOM 30641 C CA B CYS S 1 188 ? 83.416 -57.262 14.979 0.46 41.64 ? 188 CYS S CA 1 ATOM 30642 C C . CYS S 1 188 ? 83.109 -58.097 13.747 1.00 37.83 ? 188 CYS S C 1 ATOM 30643 O O . CYS S 1 188 ? 83.937 -58.207 12.835 1.00 38.64 ? 188 CYS S O 1 ATOM 30644 C CB A CYS S 1 188 ? 82.973 -55.809 14.813 0.54 46.17 ? 188 CYS S CB 1 ATOM 30645 C CB B CYS S 1 188 ? 82.892 -55.828 14.781 0.46 46.00 ? 188 CYS S CB 1 ATOM 30646 S SG A CYS S 1 188 ? 83.870 -54.637 15.885 0.54 25.80 ? 188 CYS S SG 1 ATOM 30647 S SG B CYS S 1 188 ? 81.150 -55.685 14.189 0.46 41.75 ? 188 CYS S SG 1 ATOM 30648 N N . PRO S 1 189 ? 81.908 -58.696 13.708 1.00 32.34 ? 189 PRO S N 1 ATOM 30649 C CA . PRO S 1 189 ? 81.548 -59.555 12.574 1.00 29.29 ? 189 PRO S CA 1 ATOM 30650 C C . PRO S 1 189 ? 81.171 -58.787 11.303 1.00 30.79 ? 189 PRO S C 1 ATOM 30651 O O . PRO S 1 189 ? 81.258 -59.367 10.223 1.00 36.20 ? 189 PRO S O 1 ATOM 30652 C CB . PRO S 1 189 ? 80.330 -60.315 13.092 1.00 30.59 ? 189 PRO S CB 1 ATOM 30653 C CG . PRO S 1 189 ? 79.695 -59.365 14.062 1.00 29.41 ? 189 PRO S CG 1 ATOM 30654 C CD . PRO S 1 189 ? 80.853 -58.661 14.735 1.00 28.89 ? 189 PRO S CD 1 ATOM 30655 N N . GLU S 1 190 ? 80.758 -57.524 11.416 1.00 26.36 ? 190 GLU S N 1 ATOM 30656 C CA . GLU S 1 190 ? 80.291 -56.777 10.241 1.00 28.35 ? 190 GLU S CA 1 ATOM 30657 C C . GLU S 1 190 ? 81.420 -56.028 9.525 1.00 29.02 ? 190 GLU S C 1 ATOM 30658 O O . GLU S 1 190 ? 82.511 -55.866 10.065 1.00 31.85 ? 190 GLU S O 1 ATOM 30659 C CB . GLU S 1 190 ? 79.175 -55.810 10.625 1.00 32.12 ? 190 GLU S CB 1 ATOM 30660 C CG . GLU S 1 190 ? 78.029 -56.458 11.382 1.00 38.53 ? 190 GLU S CG 1 ATOM 30661 C CD . GLU S 1 190 ? 76.784 -56.656 10.530 1.00 48.37 ? 190 GLU S CD 1 ATOM 30662 O OE1 . GLU S 1 190 ? 76.849 -56.414 9.306 1.00 49.90 ? 190 GLU S OE1 1 ATOM 30663 O OE2 . GLU S 1 190 ? 75.733 -57.044 11.092 1.00 51.49 ? 190 GLU S OE2 1 ATOM 30664 N N . ALA S 1 191 ? 81.154 -55.581 8.301 1.00 26.32 ? 191 ALA S N 1 ATOM 30665 C CA . ALA S 1 191 ? 82.121 -54.789 7.549 1.00 23.89 ? 191 ALA S CA 1 ATOM 30666 C C . ALA S 1 191 ? 81.921 -53.292 7.784 1.00 23.35 ? 191 ALA S C 1 ATOM 30667 O O . ALA S 1 191 ? 80.789 -52.826 7.933 1.00 25.14 ? 191 ALA S O 1 ATOM 30668 C CB . ALA S 1 191 ? 82.042 -55.118 6.058 1.00 24.15 ? 191 ALA S CB 1 ATOM 30669 N N . TYR S 1 192 ? 83.030 -52.548 7.812 1.00 22.89 ? 192 TYR S N 1 ATOM 30670 C CA . TYR S 1 192 ? 82.996 -51.102 7.982 1.00 22.38 ? 192 TYR S CA 1 ATOM 30671 C C . TYR S 1 192 ? 83.624 -50.421 6.774 1.00 23.92 ? 192 TYR S C 1 ATOM 30672 O O . TYR S 1 192 ? 84.725 -50.778 6.352 1.00 29.16 ? 192 TYR S O 1 ATOM 30673 C CB . TYR S 1 192 ? 83.714 -50.690 9.276 1.00 22.03 ? 192 TYR S CB 1 ATOM 30674 C CG . TYR S 1 192 ? 82.996 -51.198 10.494 1.00 22.24 ? 192 TYR S CG 1 ATOM 30675 C CD1 . TYR S 1 192 ? 82.180 -50.363 11.248 1.00 22.06 ? 192 TYR S CD1 1 ATOM 30676 C CD2 . TYR S 1 192 ? 83.089 -52.530 10.866 1.00 22.66 ? 192 TYR S CD2 1 ATOM 30677 C CE1 . TYR S 1 192 ? 81.494 -50.841 12.353 1.00 22.29 ? 192 TYR S CE1 1 ATOM 30678 C CE2 . TYR S 1 192 ? 82.401 -53.016 11.965 1.00 26.00 ? 192 TYR S CE2 1 ATOM 30679 C CZ . TYR S 1 192 ? 81.613 -52.168 12.706 1.00 22.71 ? 192 TYR S CZ 1 ATOM 30680 O OH . TYR S 1 192 ? 80.934 -52.662 13.797 1.00 23.65 ? 192 TYR S OH 1 ATOM 30681 N N . GLU S 1 193 ? 82.926 -49.440 6.209 1.00 22.54 ? 193 GLU S N 1 ATOM 30682 C CA . GLU S 1 193 ? 83.424 -48.773 5.013 1.00 21.83 ? 193 GLU S CA 1 ATOM 30683 C C . GLU S 1 193 ? 84.346 -47.605 5.339 1.00 24.08 ? 193 GLU S C 1 ATOM 30684 O O . GLU S 1 193 ? 84.176 -46.911 6.345 1.00 21.04 ? 193 GLU S O 1 ATOM 30685 C CB . GLU S 1 193 ? 82.268 -48.322 4.129 1.00 21.97 ? 193 GLU S CB 1 ATOM 30686 C CG . GLU S 1 193 ? 81.418 -49.506 3.636 1.00 23.10 ? 193 GLU S CG 1 ATOM 30687 C CD . GLU S 1 193 ? 80.436 -49.119 2.541 1.00 26.59 ? 193 GLU S CD 1 ATOM 30688 O OE1 . GLU S 1 193 ? 80.412 -47.913 2.182 1.00 25.75 ? 193 GLU S OE1 1 ATOM 30689 O OE2 . GLU S 1 193 ? 79.694 -50.016 2.045 1.00 28.72 ? 193 GLU S OE2 1 ATOM 30690 N N . ASP S 1 194 ? 85.346 -47.406 4.486 1.00 21.21 ? 194 ASP S N 1 ATOM 30691 C CA . ASP S 1 194 ? 86.192 -46.233 4.598 1.00 20.77 ? 194 ASP S CA 1 ATOM 30692 C C . ASP S 1 194 ? 86.535 -45.690 3.224 1.00 20.75 ? 194 ASP S C 1 ATOM 30693 O O . ASP S 1 194 ? 86.371 -46.370 2.225 1.00 21.07 ? 194 ASP S O 1 ATOM 30694 C CB . ASP S 1 194 ? 87.472 -46.540 5.386 1.00 22.37 ? 194 ASP S CB 1 ATOM 30695 C CG . ASP S 1 194 ? 88.418 -47.462 4.635 1.00 35.86 ? 194 ASP S CG 1 ATOM 30696 O OD1 . ASP S 1 194 ? 89.014 -47.002 3.636 1.00 37.00 ? 194 ASP S OD1 1 ATOM 30697 O OD2 . ASP S 1 194 ? 88.573 -48.637 5.049 1.00 37.71 ? 194 ASP S OD2 1 ATOM 30698 N N . VAL S 1 195 ? 86.982 -44.444 3.195 1.00 20.38 ? 195 VAL S N 1 ATOM 30699 C CA . VAL S 1 195 ? 87.564 -43.867 2.010 1.00 20.86 ? 195 VAL S CA 1 ATOM 30700 C C . VAL S 1 195 ? 89.044 -43.622 2.306 1.00 26.41 ? 195 VAL S C 1 ATOM 30701 O O . VAL S 1 195 ? 89.385 -43.100 3.375 1.00 24.14 ? 195 VAL S O 1 ATOM 30702 C CB . VAL S 1 195 ? 86.874 -42.531 1.658 1.00 25.97 ? 195 VAL S CB 1 ATOM 30703 C CG1 . VAL S 1 195 ? 87.675 -41.766 0.608 1.00 20.03 ? 195 VAL S CG1 1 ATOM 30704 C CG2 . VAL S 1 195 ? 85.471 -42.796 1.158 1.00 27.33 ? 195 VAL S CG2 1 ATOM 30705 N N . GLU S 1 196 ? 89.915 -44.018 1.378 1.00 20.34 ? 196 GLU S N 1 ATOM 30706 C CA . GLU S 1 196 ? 91.334 -43.756 1.502 1.00 20.15 ? 196 GLU S CA 1 ATOM 30707 C C . GLU S 1 196 ? 91.727 -42.689 0.495 1.00 24.36 ? 196 GLU S C 1 ATOM 30708 O O . GLU S 1 196 ? 91.597 -42.877 -0.715 1.00 24.26 ? 196 GLU S O 1 ATOM 30709 C CB . GLU S 1 196 ? 92.149 -45.033 1.291 1.00 20.45 ? 196 GLU S CB 1 ATOM 30710 C CG . GLU S 1 196 ? 92.250 -45.888 2.546 1.00 33.39 ? 196 GLU S CG 1 ATOM 30711 C CD . GLU S 1 196 ? 92.946 -47.217 2.323 1.00 41.86 ? 196 GLU S CD 1 ATOM 30712 O OE1 . GLU S 1 196 ? 93.295 -47.550 1.162 1.00 46.12 ? 196 GLU S OE1 1 ATOM 30713 O OE2 . GLU S 1 196 ? 93.139 -47.934 3.324 1.00 37.27 ? 196 GLU S OE2 1 ATOM 30714 N N . VAL S 1 197 ? 92.188 -41.559 1.008 1.00 19.72 ? 197 VAL S N 1 ATOM 30715 C CA . VAL S 1 197 ? 92.612 -40.453 0.177 1.00 19.62 ? 197 VAL S CA 1 ATOM 30716 C C . VAL S 1 197 ? 94.133 -40.429 0.121 1.00 20.69 ? 197 VAL S C 1 ATOM 30717 O O . VAL S 1 197 ? 94.799 -40.262 1.142 1.00 24.33 ? 197 VAL S O 1 ATOM 30718 C CB . VAL S 1 197 ? 92.064 -39.125 0.725 1.00 19.30 ? 197 VAL S CB 1 ATOM 30719 C CG1 . VAL S 1 197 ? 92.534 -37.950 -0.129 1.00 19.22 ? 197 VAL S CG1 1 ATOM 30720 C CG2 . VAL S 1 197 ? 90.537 -39.181 0.774 1.00 19.34 ? 197 VAL S CG2 1 ATOM 30721 N N . SER S 1 198 ? 94.677 -40.629 -1.072 1.00 20.64 ? 198 SER S N 1 ATOM 30722 C CA . SER S 1 198 ? 96.124 -40.663 -1.250 1.00 21.29 ? 198 SER S CA 1 ATOM 30723 C C . SER S 1 198 ? 96.630 -39.332 -1.767 1.00 23.36 ? 198 SER S C 1 ATOM 30724 O O . SER S 1 198 ? 96.346 -38.937 -2.901 1.00 27.60 ? 198 SER S O 1 ATOM 30725 C CB . SER S 1 198 ? 96.541 -41.790 -2.192 1.00 20.99 ? 198 SER S CB 1 ATOM 30726 O OG . SER S 1 198 ? 96.308 -43.047 -1.579 1.00 26.70 ? 198 SER S OG 1 ATOM 30727 N N . LEU S 1 199 ? 97.378 -38.640 -0.917 1.00 20.32 ? 199 LEU S N 1 ATOM 30728 C CA . LEU S 1 199 ? 97.888 -37.323 -1.233 1.00 19.48 ? 199 LEU S CA 1 ATOM 30729 C C . LEU S 1 199 ? 99.342 -37.437 -1.691 1.00 24.39 ? 199 LEU S C 1 ATOM 30730 O O . LEU S 1 199 ? 100.232 -37.748 -0.897 1.00 26.03 ? 199 LEU S O 1 ATOM 30731 C CB . LEU S 1 199 ? 97.761 -36.431 -0.007 1.00 19.16 ? 199 LEU S CB 1 ATOM 30732 C CG . LEU S 1 199 ? 98.447 -35.068 -0.042 1.00 28.50 ? 199 LEU S CG 1 ATOM 30733 C CD1 . LEU S 1 199 ? 97.886 -34.191 -1.158 1.00 19.08 ? 199 LEU S CD1 1 ATOM 30734 C CD2 . LEU S 1 199 ? 98.305 -34.379 1.336 1.00 22.69 ? 199 LEU S CD2 1 ATOM 30735 N N . ASN S 1 200 ? 99.570 -37.216 -2.984 1.00 19.89 ? 200 ASN S N 1 ATOM 30736 C CA . ASN S 1 200 ? 100.921 -37.236 -3.545 1.00 20.16 ? 200 ASN S CA 1 ATOM 30737 C C . ASN S 1 200 ? 101.492 -35.810 -3.579 1.00 23.49 ? 200 ASN S C 1 ATOM 30738 O O . ASN S 1 200 ? 100.993 -34.945 -4.310 1.00 28.03 ? 200 ASN S O 1 ATOM 30739 C CB . ASN S 1 200 ? 100.896 -37.872 -4.945 1.00 20.46 ? 200 ASN S CB 1 ATOM 30740 C CG . ASN S 1 200 ? 102.286 -38.000 -5.574 1.00 29.98 ? 200 ASN S CG 1 ATOM 30741 O OD1 . ASN S 1 200 ? 103.317 -38.018 -4.888 1.00 31.06 ? 200 ASN S OD1 1 ATOM 30742 N ND2 . ASN S 1 200 ? 102.311 -38.091 -6.896 1.00 24.91 ? 200 ASN S ND2 1 ATOM 30743 N N . PHE S 1 201 ? 102.515 -35.555 -2.769 1.00 20.63 ? 201 PHE S N 1 ATOM 30744 C CA . PHE S 1 201 ? 103.036 -34.205 -2.628 1.00 19.89 ? 201 PHE S CA 1 ATOM 30745 C C . PHE S 1 201 ? 104.537 -34.215 -2.486 1.00 28.27 ? 201 PHE S C 1 ATOM 30746 O O . PHE S 1 201 ? 105.126 -35.260 -2.195 1.00 29.26 ? 201 PHE S O 1 ATOM 30747 C CB . PHE S 1 201 ? 102.405 -33.514 -1.416 1.00 20.15 ? 201 PHE S CB 1 ATOM 30748 C CG . PHE S 1 201 ? 102.867 -34.054 -0.087 1.00 22.98 ? 201 PHE S CG 1 ATOM 30749 C CD1 . PHE S 1 201 ? 103.764 -33.343 0.685 1.00 19.39 ? 201 PHE S CD1 1 ATOM 30750 C CD2 . PHE S 1 201 ? 102.397 -35.268 0.391 1.00 22.98 ? 201 PHE S CD2 1 ATOM 30751 C CE1 . PHE S 1 201 ? 104.186 -33.827 1.907 1.00 23.08 ? 201 PHE S CE1 1 ATOM 30752 C CE2 . PHE S 1 201 ? 102.824 -35.767 1.615 1.00 19.35 ? 201 PHE S CE2 1 ATOM 30753 C CZ . PHE S 1 201 ? 103.715 -35.042 2.371 1.00 19.29 ? 201 PHE S CZ 1 ATOM 30754 N N . ARG S 1 202 ? 105.159 -33.051 -2.678 1.00 25.00 ? 202 ARG S N 1 ATOM 30755 C CA . ARG S 1 202 ? 106.611 -32.936 -2.553 1.00 20.38 ? 202 ARG S CA 1 ATOM 30756 C C . ARG S 1 202 ? 107.015 -31.539 -2.082 1.00 25.83 ? 202 ARG S C 1 ATOM 30757 O O . ARG S 1 202 ? 106.211 -30.591 -2.113 1.00 24.45 ? 202 ARG S O 1 ATOM 30758 C CB . ARG S 1 202 ? 107.298 -33.278 -3.882 1.00 21.52 ? 202 ARG S CB 1 ATOM 30759 C CG . ARG S 1 202 ? 107.139 -32.206 -4.916 1.00 22.12 ? 202 ARG S CG 1 ATOM 30760 C CD . ARG S 1 202 ? 107.945 -32.484 -6.178 1.00 27.61 ? 202 ARG S CD 1 ATOM 30761 N NE . ARG S 1 202 ? 107.634 -31.474 -7.189 1.00 31.81 ? 202 ARG S NE 1 ATOM 30762 C CZ . ARG S 1 202 ? 107.639 -31.671 -8.502 1.00 30.94 ? 202 ARG S CZ 1 ATOM 30763 N NH1 . ARG S 1 202 ? 107.954 -32.858 -9.011 1.00 33.19 ? 202 ARG S NH1 1 ATOM 30764 N NH2 . ARG S 1 202 ? 107.326 -30.667 -9.309 1.00 26.28 ? 202 ARG S NH2 1 ATOM 30765 N N . LYS S 1 203 ? 108.253 -31.414 -1.613 1.00 21.57 ? 203 LYS S N 1 ATOM 30766 C CA . LYS S 1 203 ? 108.764 -30.106 -1.212 1.00 26.08 ? 203 LYS S CA 1 ATOM 30767 C C . LYS S 1 203 ? 109.127 -29.326 -2.471 1.00 22.75 ? 203 LYS S C 1 ATOM 30768 O O . LYS S 1 203 ? 109.728 -29.871 -3.392 1.00 24.22 ? 203 LYS S O 1 ATOM 30769 C CB . LYS S 1 203 ? 109.993 -30.242 -0.305 1.00 29.30 ? 203 LYS S CB 1 ATOM 30770 C CG . LYS S 1 203 ? 110.511 -28.913 0.247 1.00 40.52 ? 203 LYS S CG 1 ATOM 30771 C CD . LYS S 1 203 ? 111.608 -29.117 1.282 1.00 59.90 ? 203 LYS S CD 1 ATOM 30772 C CE . LYS S 1 203 ? 111.114 -29.910 2.481 1.00 68.91 ? 203 LYS S CE 1 ATOM 30773 N NZ . LYS S 1 203 ? 112.140 -30.023 3.555 1.00 72.70 ? 203 LYS S NZ 1 ATOM 30774 N N . LYS S 1 204 ? 108.740 -28.056 -2.509 1.00 27.70 ? 204 LYS S N 1 ATOM 30775 C CA . LYS S 1 204 ? 109.042 -27.215 -3.654 1.00 32.70 ? 204 LYS S CA 1 ATOM 30776 C C . LYS S 1 204 ? 110.530 -26.931 -3.663 1.00 36.90 ? 204 LYS S C 1 ATOM 30777 O O . LYS S 1 204 ? 111.161 -26.828 -2.604 1.00 34.65 ? 204 LYS S O 1 ATOM 30778 C CB . LYS S 1 204 ? 108.213 -25.919 -3.637 1.00 31.15 ? 204 LYS S CB 1 ATOM 30779 C CG . LYS S 1 204 ? 106.718 -26.187 -3.623 1.00 39.35 ? 204 LYS S CG 1 ATOM 30780 C CD . LYS S 1 204 ? 105.887 -24.984 -4.026 1.00 36.99 ? 204 LYS S CD 1 ATOM 30781 C CE . LYS S 1 204 ? 105.865 -23.935 -2.963 1.00 30.40 ? 204 LYS S CE 1 ATOM 30782 N NZ . LYS S 1 204 ? 104.640 -23.116 -3.097 1.00 34.22 ? 204 LYS S NZ 1 ATOM 30783 N N . GLY S 1 205 ? 111.088 -26.901 -4.868 1.00 50.04 ? 205 GLY S N 1 ATOM 30784 C CA . GLY S 1 205 ? 112.467 -26.512 -5.058 1.00 74.67 ? 205 GLY S CA 1 ATOM 30785 C C . GLY S 1 205 ? 112.547 -25.013 -4.884 1.00 82.43 ? 205 GLY S C 1 ATOM 30786 O O . GLY S 1 205 ? 111.678 -24.284 -5.363 1.00 79.14 ? 205 GLY S O 1 ATOM 30787 N N . ARG S 1 206 ? 113.580 -24.560 -4.184 1.00 89.96 ? 206 ARG S N 1 ATOM 30788 C CA . ARG S 1 206 ? 113.794 -23.136 -3.955 1.00 96.97 ? 206 ARG S CA 1 ATOM 30789 C C . ARG S 1 206 ? 113.875 -22.346 -5.267 1.00 89.70 ? 206 ARG S C 1 ATOM 30790 O O . ARG S 1 206 ? 113.315 -21.250 -5.375 1.00 72.67 ? 206 ARG S O 1 ATOM 30791 C CB . ARG S 1 206 ? 115.057 -22.935 -3.117 1.00 101.08 ? 206 ARG S CB 1 ATOM 30792 C CG . ARG S 1 206 ? 115.474 -21.493 -2.929 1.00 102.88 ? 206 ARG S CG 1 ATOM 30793 C CD . ARG S 1 206 ? 116.512 -21.388 -1.827 1.00 106.20 ? 206 ARG S CD 1 ATOM 30794 N NE . ARG S 1 206 ? 117.197 -20.098 -1.820 1.00 109.10 ? 206 ARG S NE 1 ATOM 30795 C CZ . ARG S 1 206 ? 116.605 -18.936 -1.563 1.00 114.52 ? 206 ARG S CZ 1 ATOM 30796 N NH1 . ARG S 1 206 ? 115.305 -18.896 -1.304 1.00 116.03 ? 206 ARG S NH1 1 ATOM 30797 N NH2 . ARG S 1 206 ? 117.310 -17.812 -1.574 1.00 116.80 ? 206 ARG S NH2 1 ATOM 30798 N N . SER S 1 207 ? 114.561 -22.919 -6.257 1.00 89.66 ? 207 SER S N 1 ATOM 30799 C CA . SER S 1 207 ? 114.748 -22.289 -7.563 1.00 85.50 ? 207 SER S CA 1 ATOM 30800 C C . SER S 1 207 ? 113.416 -21.937 -8.215 1.00 74.62 ? 207 SER S C 1 ATOM 30801 O O . SER S 1 207 ? 112.356 -22.351 -7.745 1.00 66.44 ? 207 SER S O 1 ATOM 30802 C CB . SER S 1 207 ? 115.559 -23.209 -8.484 1.00 94.84 ? 207 SER S CB 1 ATOM 30803 O OG . SER S 1 207 ? 115.828 -22.596 -9.734 1.00 101.13 ? 207 SER S OG 1 ATOM 30804 N N . LEU T 1 1 ? 59.618 -51.303 18.121 1.00 42.52 ? 1 LEU T N 1 ATOM 30805 C CA . LEU T 1 1 ? 60.625 -50.284 18.425 1.00 39.70 ? 1 LEU T CA 1 ATOM 30806 C C . LEU T 1 1 ? 61.499 -49.994 17.219 1.00 33.59 ? 1 LEU T C 1 ATOM 30807 O O . LEU T 1 1 ? 61.972 -50.917 16.563 1.00 37.63 ? 1 LEU T O 1 ATOM 30808 C CB . LEU T 1 1 ? 61.538 -50.740 19.566 1.00 37.54 ? 1 LEU T CB 1 ATOM 30809 C CG . LEU T 1 1 ? 60.954 -50.937 20.955 1.00 41.93 ? 1 LEU T CG 1 ATOM 30810 C CD1 . LEU T 1 1 ? 61.991 -51.577 21.862 1.00 43.68 ? 1 LEU T CD1 1 ATOM 30811 C CD2 . LEU T 1 1 ? 60.488 -49.604 21.512 1.00 43.86 ? 1 LEU T CD2 1 ATOM 30812 N N . ASP T 1 2 ? 61.720 -48.713 16.936 1.00 28.15 ? 2 ASP T N 1 ATOM 30813 C CA . ASP T 1 2 ? 62.774 -48.329 15.995 1.00 26.04 ? 2 ASP T CA 1 ATOM 30814 C C . ASP T 1 2 ? 63.932 -47.683 16.764 1.00 28.17 ? 2 ASP T C 1 ATOM 30815 O O . ASP T 1 2 ? 63.860 -47.526 17.989 1.00 28.29 ? 2 ASP T O 1 ATOM 30816 C CB . ASP T 1 2 ? 62.252 -47.407 14.882 1.00 26.75 ? 2 ASP T CB 1 ATOM 30817 C CG . ASP T 1 2 ? 61.595 -46.157 15.417 1.00 36.31 ? 2 ASP T CG 1 ATOM 30818 O OD1 . ASP T 1 2 ? 61.858 -45.808 16.584 1.00 37.55 ? 2 ASP T OD1 1 ATOM 30819 O OD2 . ASP T 1 2 ? 60.819 -45.520 14.669 1.00 47.51 ? 2 ASP T OD2 1 ATOM 30820 N N . ARG T 1 3 ? 64.998 -47.323 16.054 1.00 25.58 ? 3 ARG T N 1 ATOM 30821 C CA . ARG T 1 3 ? 66.167 -46.722 16.683 1.00 23.96 ? 3 ARG T CA 1 ATOM 30822 C C . ARG T 1 3 ? 65.820 -45.480 17.483 1.00 23.28 ? 3 ARG T C 1 ATOM 30823 O O . ARG T 1 3 ? 66.350 -45.268 18.573 1.00 25.86 ? 3 ARG T O 1 ATOM 30824 C CB . ARG T 1 3 ? 67.227 -46.374 15.636 1.00 22.86 ? 3 ARG T CB 1 ATOM 30825 C CG . ARG T 1 3 ? 67.971 -47.584 15.098 1.00 28.87 ? 3 ARG T CG 1 ATOM 30826 C CD . ARG T 1 3 ? 68.945 -47.208 13.997 1.00 26.01 ? 3 ARG T CD 1 ATOM 30827 N NE . ARG T 1 3 ? 69.088 -48.302 13.054 1.00 35.07 ? 3 ARG T NE 1 ATOM 30828 C CZ . ARG T 1 3 ? 69.910 -49.325 13.235 1.00 51.27 ? 3 ARG T CZ 1 ATOM 30829 N NH1 . ARG T 1 3 ? 70.671 -49.377 14.323 1.00 58.76 ? 3 ARG T NH1 1 ATOM 30830 N NH2 . ARG T 1 3 ? 69.974 -50.290 12.329 1.00 52.64 ? 3 ARG T NH2 1 ATOM 30831 N N . ALA T 1 4 ? 64.933 -44.654 16.940 1.00 20.84 ? 4 ALA T N 1 ATOM 30832 C CA . ALA T 1 4 ? 64.522 -43.440 17.641 1.00 24.42 ? 4 ALA T CA 1 ATOM 30833 C C . ALA T 1 4 ? 63.907 -43.763 19.007 1.00 20.52 ? 4 ALA T C 1 ATOM 30834 O O . ALA T 1 4 ? 64.226 -43.131 20.008 1.00 22.94 ? 4 ALA T O 1 ATOM 30835 C CB . ALA T 1 4 ? 63.554 -42.622 16.785 1.00 19.98 ? 4 ALA T CB 1 ATOM 30836 N N . ASP T 1 5 ? 63.025 -44.754 19.044 1.00 17.59 ? 5 ASP T N 1 ATOM 30837 C CA . ASP T 1 5 ? 62.402 -45.158 20.302 1.00 21.82 ? 5 ASP T CA 1 ATOM 30838 C C . ASP T 1 5 ? 63.436 -45.677 21.299 1.00 22.10 ? 5 ASP T C 1 ATOM 30839 O O . ASP T 1 5 ? 63.458 -45.265 22.460 1.00 17.97 ? 5 ASP T O 1 ATOM 30840 C CB . ASP T 1 5 ? 61.334 -46.236 20.070 1.00 26.72 ? 5 ASP T CB 1 ATOM 30841 C CG . ASP T 1 5 ? 60.167 -45.740 19.239 1.00 32.92 ? 5 ASP T CG 1 ATOM 30842 O OD1 . ASP T 1 5 ? 59.802 -44.552 19.366 1.00 35.67 ? 5 ASP T OD1 1 ATOM 30843 O OD2 . ASP T 1 5 ? 59.623 -46.542 18.451 1.00 40.68 ? 5 ASP T OD2 1 ATOM 30844 N N . ILE T 1 6 ? 64.284 -46.591 20.836 1.00 19.08 ? 6 ILE T N 1 ATOM 30845 C CA . ILE T 1 6 ? 65.360 -47.135 21.659 1.00 24.32 ? 6 ILE T CA 1 ATOM 30846 C C . ILE T 1 6 ? 66.232 -46.033 22.267 1.00 21.59 ? 6 ILE T C 1 ATOM 30847 O O . ILE T 1 6 ? 66.432 -45.993 23.482 1.00 22.29 ? 6 ILE T O 1 ATOM 30848 C CB . ILE T 1 6 ? 66.238 -48.131 20.861 1.00 23.45 ? 6 ILE T CB 1 ATOM 30849 C CG1 . ILE T 1 6 ? 65.411 -49.350 20.457 1.00 24.01 ? 6 ILE T CG1 1 ATOM 30850 C CG2 . ILE T 1 6 ? 67.438 -48.575 21.679 1.00 15.83 ? 6 ILE T CG2 1 ATOM 30851 C CD1 . ILE T 1 6 ? 66.067 -50.179 19.395 1.00 21.98 ? 6 ILE T CD1 1 ATOM 30852 N N . LEU T 1 7 ? 66.739 -45.137 21.421 1.00 23.05 ? 7 LEU T N 1 ATOM 30853 C CA . LEU T 1 7 ? 67.616 -44.060 21.879 1.00 15.18 ? 7 LEU T CA 1 ATOM 30854 C C . LEU T 1 7 ? 66.889 -43.082 22.802 1.00 20.45 ? 7 LEU T C 1 ATOM 30855 O O . LEU T 1 7 ? 67.465 -42.573 23.757 1.00 17.99 ? 7 LEU T O 1 ATOM 30856 C CB . LEU T 1 7 ? 68.236 -43.344 20.689 1.00 16.97 ? 7 LEU T CB 1 ATOM 30857 C CG . LEU T 1 7 ? 69.275 -44.227 19.988 1.00 27.23 ? 7 LEU T CG 1 ATOM 30858 C CD1 . LEU T 1 7 ? 69.456 -43.870 18.523 1.00 26.40 ? 7 LEU T CD1 1 ATOM 30859 C CD2 . LEU T 1 7 ? 70.609 -44.166 20.726 1.00 22.84 ? 7 LEU T CD2 1 ATOM 30860 N N . TYR T 1 8 ? 65.605 -42.855 22.540 1.00 25.75 ? 8 TYR T N 1 ATOM 30861 C CA . TYR T 1 8 ? 64.804 -41.996 23.402 1.00 17.83 ? 8 TYR T CA 1 ATOM 30862 C C . TYR T 1 8 ? 64.663 -42.637 24.783 1.00 19.27 ? 8 TYR T C 1 ATOM 30863 O O . TYR T 1 8 ? 64.875 -41.995 25.801 1.00 22.55 ? 8 TYR T O 1 ATOM 30864 C CB . TYR T 1 8 ? 63.435 -41.734 22.768 1.00 23.72 ? 8 TYR T CB 1 ATOM 30865 C CG . TYR T 1 8 ? 62.457 -40.971 23.649 1.00 31.99 ? 8 TYR T CG 1 ATOM 30866 C CD1 . TYR T 1 8 ? 62.557 -39.589 23.802 1.00 36.83 ? 8 TYR T CD1 1 ATOM 30867 C CD2 . TYR T 1 8 ? 61.428 -41.630 24.311 1.00 32.05 ? 8 TYR T CD2 1 ATOM 30868 C CE1 . TYR T 1 8 ? 61.672 -38.891 24.591 1.00 40.98 ? 8 TYR T CE1 1 ATOM 30869 C CE2 . TYR T 1 8 ? 60.533 -40.937 25.110 1.00 42.17 ? 8 TYR T CE2 1 ATOM 30870 C CZ . TYR T 1 8 ? 60.659 -39.568 25.248 1.00 47.21 ? 8 TYR T CZ 1 ATOM 30871 O OH . TYR T 1 8 ? 59.765 -38.876 26.036 1.00 48.81 ? 8 TYR T OH 1 ATOM 30872 N N . ASN T 1 9 ? 64.334 -43.918 24.811 1.00 17.87 ? 9 ASN T N 1 ATOM 30873 C CA . ASN T 1 9 ? 64.174 -44.623 26.074 1.00 24.58 ? 9 ASN T CA 1 ATOM 30874 C C . ASN T 1 9 ? 65.444 -44.661 26.895 1.00 19.45 ? 9 ASN T C 1 ATOM 30875 O O . ASN T 1 9 ? 65.414 -44.470 28.107 1.00 16.03 ? 9 ASN T O 1 ATOM 30876 C CB . ASN T 1 9 ? 63.673 -46.043 25.832 1.00 22.33 ? 9 ASN T CB 1 ATOM 30877 C CG . ASN T 1 9 ? 62.242 -46.067 25.373 1.00 26.76 ? 9 ASN T CG 1 ATOM 30878 O OD1 . ASN T 1 9 ? 61.536 -45.067 25.477 1.00 28.71 ? 9 ASN T OD1 1 ATOM 30879 N ND2 . ASN T 1 9 ? 61.799 -47.208 24.866 1.00 29.74 ? 9 ASN T ND2 1 ATOM 30880 N N . ILE T 1 10 ? 66.556 -44.917 26.223 1.00 17.84 ? 10 ILE T N 1 ATOM 30881 C CA . ILE T 1 10 ? 67.851 -44.920 26.880 1.00 20.39 ? 10 ILE T CA 1 ATOM 30882 C C . ILE T 1 10 ? 68.174 -43.547 27.454 1.00 20.12 ? 10 ILE T C 1 ATOM 30883 O O . ILE T 1 10 ? 68.579 -43.425 28.603 1.00 22.81 ? 10 ILE T O 1 ATOM 30884 C CB . ILE T 1 10 ? 68.963 -45.377 25.923 1.00 20.05 ? 10 ILE T CB 1 ATOM 30885 C CG1 . ILE T 1 10 ? 68.874 -46.893 25.711 1.00 15.37 ? 10 ILE T CG1 1 ATOM 30886 C CG2 . ILE T 1 10 ? 70.349 -44.953 26.446 1.00 14.97 ? 10 ILE T CG2 1 ATOM 30887 C CD1 . ILE T 1 10 ? 69.782 -47.408 24.578 1.00 16.83 ? 10 ILE T CD1 1 ATOM 30888 N N . ARG T 1 11 ? 67.976 -42.509 26.655 1.00 23.42 ? 11 ARG T N 1 ATOM 30889 C CA . ARG T 1 11 ? 68.272 -41.155 27.107 1.00 24.77 ? 11 ARG T CA 1 ATOM 30890 C C . ARG T 1 11 ? 67.419 -40.770 28.314 1.00 27.43 ? 11 ARG T C 1 ATOM 30891 O O . ARG T 1 11 ? 67.922 -40.165 29.260 1.00 30.45 ? 11 ARG T O 1 ATOM 30892 C CB . ARG T 1 11 ? 68.053 -40.146 25.973 1.00 27.42 ? 11 ARG T CB 1 ATOM 30893 C CG . ARG T 1 11 ? 68.642 -38.781 26.258 1.00 41.42 ? 11 ARG T CG 1 ATOM 30894 C CD . ARG T 1 11 ? 68.310 -37.796 25.156 1.00 68.86 ? 11 ARG T CD 1 ATOM 30895 N NE . ARG T 1 11 ? 69.191 -36.630 25.197 1.00 89.71 ? 11 ARG T NE 1 ATOM 30896 C CZ . ARG T 1 11 ? 68.971 -35.549 25.940 1.00 98.87 ? 11 ARG T CZ 1 ATOM 30897 N NH1 . ARG T 1 11 ? 67.890 -35.477 26.710 1.00 103.20 ? 11 ARG T NH1 1 ATOM 30898 N NH2 . ARG T 1 11 ? 69.832 -34.540 25.911 1.00 92.82 ? 11 ARG T NH2 1 ATOM 30899 N N . GLN T 1 12 ? 66.134 -41.130 28.278 1.00 23.63 ? 12 GLN T N 1 ATOM 30900 C CA . GLN T 1 12 ? 65.187 -40.746 29.324 1.00 19.10 ? 12 GLN T CA 1 ATOM 30901 C C . GLN T 1 12 ? 65.374 -41.482 30.642 1.00 25.92 ? 12 GLN T C 1 ATOM 30902 O O . GLN T 1 12 ? 64.995 -40.980 31.700 1.00 29.10 ? 12 GLN T O 1 ATOM 30903 C CB . GLN T 1 12 ? 63.743 -40.954 28.852 1.00 19.15 ? 12 GLN T CB 1 ATOM 30904 C CG . GLN T 1 12 ? 63.286 -39.965 27.812 1.00 27.50 ? 12 GLN T CG 1 ATOM 30905 C CD . GLN T 1 12 ? 63.304 -38.552 28.345 1.00 38.73 ? 12 GLN T CD 1 ATOM 30906 O OE1 . GLN T 1 12 ? 64.223 -37.780 28.078 1.00 39.25 ? 12 GLN T OE1 1 ATOM 30907 N NE2 . GLN T 1 12 ? 62.283 -38.207 29.115 1.00 45.98 ? 12 GLN T NE2 1 ATOM 30908 N N . THR T 1 13 ? 65.929 -42.679 30.590 1.00 16.47 ? 13 THR T N 1 ATOM 30909 C CA . THR T 1 13 ? 65.975 -43.494 31.793 1.00 21.82 ? 13 THR T CA 1 ATOM 30910 C C . THR T 1 13 ? 67.376 -43.882 32.194 1.00 33.21 ? 13 THR T C 1 ATOM 30911 O O . THR T 1 13 ? 67.577 -44.563 33.202 1.00 44.43 ? 13 THR T O 1 ATOM 30912 C CB . THR T 1 13 ? 65.247 -44.792 31.581 1.00 16.15 ? 13 THR T CB 1 ATOM 30913 O OG1 . THR T 1 13 ? 65.856 -45.468 30.478 1.00 19.07 ? 13 THR T OG1 1 ATOM 30914 C CG2 . THR T 1 13 ? 63.778 -44.538 31.285 1.00 23.77 ? 13 THR T CG2 1 ATOM 30915 N N . SER T 1 14 ? 68.356 -43.489 31.404 1.00 40.18 ? 14 SER T N 1 ATOM 30916 C CA . SER T 1 14 ? 69.697 -43.905 31.755 1.00 61.77 ? 14 SER T CA 1 ATOM 30917 C C . SER T 1 14 ? 70.235 -43.126 32.943 1.00 55.65 ? 14 SER T C 1 ATOM 30918 O O . SER T 1 14 ? 69.997 -41.924 33.112 1.00 44.24 ? 14 SER T O 1 ATOM 30919 C CB . SER T 1 14 ? 70.657 -43.860 30.572 1.00 59.50 ? 14 SER T CB 1 ATOM 30920 O OG . SER T 1 14 ? 71.363 -45.086 30.501 1.00 51.94 ? 14 SER T OG 1 ATOM 30921 N N . ARG T 1 15 ? 70.942 -43.856 33.784 1.00 38.28 ? 15 ARG T N 1 ATOM 30922 C CA . ARG T 1 15 ? 71.530 -43.291 34.966 1.00 35.04 ? 15 ARG T CA 1 ATOM 30923 C C . ARG T 1 15 ? 73.028 -43.497 34.817 1.00 25.80 ? 15 ARG T C 1 ATOM 30924 O O . ARG T 1 15 ? 73.570 -44.518 35.257 1.00 21.42 ? 15 ARG T O 1 ATOM 30925 C CB . ARG T 1 15 ? 70.980 -44.009 36.194 1.00 29.38 ? 15 ARG T CB 1 ATOM 30926 C CG . ARG T 1 15 ? 69.493 -43.796 36.395 1.00 37.13 ? 15 ARG T CG 1 ATOM 30927 C CD . ARG T 1 15 ? 69.230 -42.420 37.000 1.00 35.61 ? 15 ARG T CD 1 ATOM 30928 N NE . ARG T 1 15 ? 69.989 -42.251 38.236 1.00 27.95 ? 15 ARG T NE 1 ATOM 30929 C CZ . ARG T 1 15 ? 69.610 -42.731 39.420 1.00 30.39 ? 15 ARG T CZ 1 ATOM 30930 N NH1 . ARG T 1 15 ? 68.470 -43.404 39.542 1.00 34.22 ? 15 ARG T NH1 1 ATOM 30931 N NH2 . ARG T 1 15 ? 70.366 -42.528 40.486 1.00 22.24 ? 15 ARG T NH2 1 ATOM 30932 N N . PRO T 1 16 ? 73.690 -42.534 34.161 1.00 27.78 ? 16 PRO T N 1 ATOM 30933 C CA . PRO T 1 16 ? 75.120 -42.610 33.823 1.00 25.83 ? 16 PRO T CA 1 ATOM 30934 C C . PRO T 1 16 ? 75.974 -42.664 35.072 1.00 22.56 ? 16 PRO T C 1 ATOM 30935 O O . PRO T 1 16 ? 77.115 -43.104 35.006 1.00 21.54 ? 16 PRO T O 1 ATOM 30936 C CB . PRO T 1 16 ? 75.387 -41.293 33.077 1.00 24.12 ? 16 PRO T CB 1 ATOM 30937 C CG . PRO T 1 16 ? 74.023 -40.810 32.633 1.00 34.44 ? 16 PRO T CG 1 ATOM 30938 C CD . PRO T 1 16 ? 73.067 -41.282 33.693 1.00 24.66 ? 16 PRO T CD 1 ATOM 30939 N N . ASP T 1 17 ? 75.409 -42.228 36.194 1.00 15.32 ? 17 ASP T N 1 ATOM 30940 C CA . ASP T 1 17 ? 76.138 -42.134 37.450 1.00 16.77 ? 17 ASP T CA 1 ATOM 30941 C C . ASP T 1 17 ? 75.951 -43.385 38.316 1.00 19.93 ? 17 ASP T C 1 ATOM 30942 O O . ASP T 1 17 ? 76.562 -43.520 39.366 1.00 18.35 ? 17 ASP T O 1 ATOM 30943 C CB . ASP T 1 17 ? 75.714 -40.872 38.214 1.00 23.32 ? 17 ASP T CB 1 ATOM 30944 C CG . ASP T 1 17 ? 74.211 -40.853 38.548 1.00 59.45 ? 17 ASP T CG 1 ATOM 30945 O OD1 . ASP T 1 17 ? 73.389 -41.371 37.751 1.00 46.07 ? 17 ASP T OD1 1 ATOM 30946 O OD2 . ASP T 1 17 ? 73.849 -40.305 39.614 1.00 72.30 ? 17 ASP T OD2 1 ATOM 30947 N N . VAL T 1 18 ? 75.099 -44.299 37.869 1.00 18.57 ? 18 VAL T N 1 ATOM 30948 C CA . VAL T 1 18 ? 74.809 -45.499 38.652 1.00 20.44 ? 18 VAL T CA 1 ATOM 30949 C C . VAL T 1 18 ? 75.475 -46.767 38.082 1.00 20.98 ? 18 VAL T C 1 ATOM 30950 O O . VAL T 1 18 ? 75.173 -47.195 36.973 1.00 19.76 ? 18 VAL T O 1 ATOM 30951 C CB . VAL T 1 18 ? 73.295 -45.729 38.772 1.00 20.61 ? 18 VAL T CB 1 ATOM 30952 C CG1 . VAL T 1 18 ? 73.013 -47.003 39.562 1.00 17.51 ? 18 VAL T CG1 1 ATOM 30953 C CG2 . VAL T 1 18 ? 72.621 -44.515 39.413 1.00 16.92 ? 18 VAL T CG2 1 ATOM 30954 N N . ILE T 1 19 ? 76.375 -47.365 38.854 1.00 20.90 ? 19 ILE T N 1 ATOM 30955 C CA . ILE T 1 19 ? 77.022 -48.605 38.445 1.00 20.67 ? 19 ILE T CA 1 ATOM 30956 C C . ILE T 1 19 ? 75.984 -49.726 38.355 1.00 22.95 ? 19 ILE T C 1 ATOM 30957 O O . ILE T 1 19 ? 75.246 -49.971 39.300 1.00 23.24 ? 19 ILE T O 1 ATOM 30958 C CB . ILE T 1 19 ? 78.187 -48.969 39.401 1.00 21.99 ? 19 ILE T CB 1 ATOM 30959 C CG1 . ILE T 1 19 ? 78.946 -50.205 38.897 1.00 18.95 ? 19 ILE T CG1 1 ATOM 30960 C CG2 . ILE T 1 19 ? 77.683 -49.119 40.849 1.00 15.15 ? 19 ILE T CG2 1 ATOM 30961 C CD1 . ILE T 1 19 ? 80.200 -50.518 39.695 1.00 19.04 ? 19 ILE T CD1 1 ATOM 30962 N N . PRO T 1 20 ? 75.912 -50.396 37.197 1.00 22.33 ? 20 PRO T N 1 ATOM 30963 C CA . PRO T 1 20 ? 74.855 -51.383 36.950 1.00 24.08 ? 20 PRO T CA 1 ATOM 30964 C C . PRO T 1 20 ? 75.160 -52.715 37.626 1.00 30.23 ? 20 PRO T C 1 ATOM 30965 O O . PRO T 1 20 ? 75.148 -53.775 36.998 1.00 26.68 ? 20 PRO T O 1 ATOM 30966 C CB . PRO T 1 20 ? 74.875 -51.533 35.429 1.00 20.39 ? 20 PRO T CB 1 ATOM 30967 C CG . PRO T 1 20 ? 76.319 -51.285 35.058 1.00 17.25 ? 20 PRO T CG 1 ATOM 30968 C CD . PRO T 1 20 ? 76.810 -50.238 36.037 1.00 21.12 ? 20 PRO T CD 1 ATOM 30969 N N . THR T 1 21 ? 75.429 -52.641 38.921 1.00 33.09 ? 21 THR T N 1 ATOM 30970 C CA . THR T 1 21 ? 75.693 -53.821 39.721 1.00 39.38 ? 21 THR T CA 1 ATOM 30971 C C . THR T 1 21 ? 74.401 -54.635 39.873 1.00 44.19 ? 21 THR T C 1 ATOM 30972 O O . THR T 1 21 ? 73.326 -54.080 40.109 1.00 40.41 ? 21 THR T O 1 ATOM 30973 C CB . THR T 1 21 ? 76.274 -53.408 41.093 1.00 41.25 ? 21 THR T CB 1 ATOM 30974 O OG1 . THR T 1 21 ? 77.140 -54.435 41.586 1.00 61.29 ? 21 THR T OG1 1 ATOM 30975 C CG2 . THR T 1 21 ? 75.161 -53.120 42.105 1.00 35.71 ? 21 THR T CG2 1 ATOM 30976 N N . GLN T 1 22 ? 74.490 -55.947 39.699 1.00 47.74 ? 22 GLN T N 1 ATOM 30977 C CA . GLN T 1 22 ? 73.308 -56.781 39.881 1.00 57.13 ? 22 GLN T CA 1 ATOM 30978 C C . GLN T 1 22 ? 73.505 -57.808 40.995 1.00 58.09 ? 22 GLN T C 1 ATOM 30979 O O . GLN T 1 22 ? 74.368 -58.678 40.908 1.00 52.13 ? 22 GLN T O 1 ATOM 30980 C CB . GLN T 1 22 ? 72.853 -57.422 38.556 1.00 64.05 ? 22 GLN T CB 1 ATOM 30981 C CG . GLN T 1 22 ? 73.932 -58.133 37.772 1.00 77.26 ? 22 GLN T CG 1 ATOM 30982 C CD . GLN T 1 22 ? 73.442 -58.596 36.410 1.00 90.29 ? 22 GLN T CD 1 ATOM 30983 O OE1 . GLN T 1 22 ? 72.237 -58.655 36.160 1.00 94.20 ? 22 GLN T OE1 1 ATOM 30984 N NE2 . GLN T 1 22 ? 74.379 -58.923 35.518 1.00 87.65 ? 22 GLN T NE2 1 ATOM 30985 N N . ARG T 1 23 ? 72.723 -57.653 42.063 1.00 52.03 ? 23 ARG T N 1 ATOM 30986 C CA . ARG T 1 23 ? 72.759 -58.556 43.213 1.00 69.92 ? 23 ARG T CA 1 ATOM 30987 C C . ARG T 1 23 ? 74.068 -58.469 44.008 1.00 67.04 ? 23 ARG T C 1 ATOM 30988 O O . ARG T 1 23 ? 74.536 -59.467 44.573 1.00 55.37 ? 23 ARG T O 1 ATOM 30989 C CB . ARG T 1 23 ? 72.475 -59.999 42.776 1.00 83.27 ? 23 ARG T CB 1 ATOM 30990 C CG . ARG T 1 23 ? 71.116 -60.526 43.221 1.00 94.09 ? 23 ARG T CG 1 ATOM 30991 C CD . ARG T 1 23 ? 70.643 -61.659 42.325 1.00 105.23 ? 23 ARG T CD 1 ATOM 30992 N NE . ARG T 1 23 ? 70.565 -61.231 40.930 1.00 116.47 ? 23 ARG T NE 1 ATOM 30993 C CZ . ARG T 1 23 ? 69.550 -60.543 40.413 1.00 119.57 ? 23 ARG T CZ 1 ATOM 30994 N NH1 . ARG T 1 23 ? 68.522 -60.201 41.180 1.00 126.32 ? 23 ARG T NH1 1 ATOM 30995 N NH2 . ARG T 1 23 ? 69.560 -60.192 39.132 1.00 110.32 ? 23 ARG T NH2 1 ATOM 30996 N N . ASP T 1 24 ? 74.642 -57.268 44.057 1.00 67.50 ? 24 ASP T N 1 ATOM 30997 C CA . ASP T 1 24 ? 75.888 -57.020 44.785 1.00 75.21 ? 24 ASP T CA 1 ATOM 30998 C C . ASP T 1 24 ? 77.084 -57.807 44.224 1.00 70.90 ? 24 ASP T C 1 ATOM 30999 O O . ASP T 1 24 ? 78.128 -57.917 44.866 1.00 79.97 ? 24 ASP T O 1 ATOM 31000 C CB . ASP T 1 24 ? 75.712 -57.296 46.283 1.00 99.36 ? 24 ASP T CB 1 ATOM 31001 C CG . ASP T 1 24 ? 76.708 -56.523 47.140 1.00 122.81 ? 24 ASP T CG 1 ATOM 31002 O OD1 . ASP T 1 24 ? 76.922 -55.322 46.868 1.00 128.46 ? 24 ASP T OD1 1 ATOM 31003 O OD2 . ASP T 1 24 ? 77.281 -57.117 48.079 1.00 129.52 ? 24 ASP T OD2 1 ATOM 31004 N N . ARG T 1 25 ? 76.920 -58.351 43.025 1.00 63.13 ? 25 ARG T N 1 ATOM 31005 C CA . ARG T 1 25 ? 78.008 -58.978 42.289 1.00 52.06 ? 25 ARG T CA 1 ATOM 31006 C C . ARG T 1 25 ? 78.723 -57.849 41.557 1.00 39.05 ? 25 ARG T C 1 ATOM 31007 O O . ARG T 1 25 ? 78.105 -56.838 41.234 1.00 40.74 ? 25 ARG T O 1 ATOM 31008 C CB . ARG T 1 25 ? 77.421 -59.975 41.284 1.00 81.29 ? 25 ARG T CB 1 ATOM 31009 C CG . ARG T 1 25 ? 78.407 -60.943 40.632 1.00 106.55 ? 25 ARG T CG 1 ATOM 31010 C CD . ARG T 1 25 ? 77.698 -61.888 39.644 1.00 123.34 ? 25 ARG T CD 1 ATOM 31011 N NE . ARG T 1 25 ? 76.645 -62.688 40.276 1.00 136.64 ? 25 ARG T NE 1 ATOM 31012 C CZ . ARG T 1 25 ? 75.342 -62.570 40.021 1.00 139.49 ? 25 ARG T CZ 1 ATOM 31013 N NH1 . ARG T 1 25 ? 74.909 -61.685 39.132 1.00 138.60 ? 25 ARG T NH1 1 ATOM 31014 N NH2 . ARG T 1 25 ? 74.467 -63.343 40.654 1.00 138.23 ? 25 ARG T NH2 1 ATOM 31015 N N . PRO T 1 26 ? 80.024 -58.004 41.286 1.00 29.16 ? 26 PRO T N 1 ATOM 31016 C CA . PRO T 1 26 ? 80.703 -56.905 40.585 1.00 22.07 ? 26 PRO T CA 1 ATOM 31017 C C . PRO T 1 26 ? 80.325 -56.853 39.108 1.00 21.54 ? 26 PRO T C 1 ATOM 31018 O O . PRO T 1 26 ? 79.990 -57.885 38.516 1.00 23.06 ? 26 PRO T O 1 ATOM 31019 C CB . PRO T 1 26 ? 82.180 -57.263 40.718 1.00 23.20 ? 26 PRO T CB 1 ATOM 31020 C CG . PRO T 1 26 ? 82.179 -58.760 40.868 1.00 28.91 ? 26 PRO T CG 1 ATOM 31021 C CD . PRO T 1 26 ? 80.937 -59.106 41.626 1.00 22.95 ? 26 PRO T CD 1 ATOM 31022 N N . VAL T 1 27 ? 80.353 -55.652 38.536 1.00 20.72 ? 27 VAL T N 1 ATOM 31023 C CA . VAL T 1 27 ? 80.239 -55.499 37.091 1.00 23.96 ? 27 VAL T CA 1 ATOM 31024 C C . VAL T 1 27 ? 81.517 -56.042 36.462 1.00 21.18 ? 27 VAL T C 1 ATOM 31025 O O . VAL T 1 27 ? 82.600 -55.569 36.761 1.00 22.51 ? 27 VAL T O 1 ATOM 31026 C CB . VAL T 1 27 ? 80.057 -54.033 36.679 1.00 19.08 ? 27 VAL T CB 1 ATOM 31027 C CG1 . VAL T 1 27 ? 79.984 -53.930 35.161 1.00 15.04 ? 27 VAL T CG1 1 ATOM 31028 C CG2 . VAL T 1 27 ? 78.787 -53.482 37.302 1.00 28.56 ? 27 VAL T CG2 1 ATOM 31029 N N . ALA T 1 28 ? 81.393 -57.054 35.614 1.00 24.47 ? 28 ALA T N 1 ATOM 31030 C CA . ALA T 1 28 ? 82.564 -57.639 34.972 1.00 18.61 ? 28 ALA T CA 1 ATOM 31031 C C . ALA T 1 28 ? 82.968 -56.807 33.743 1.00 27.05 ? 28 ALA T C 1 ATOM 31032 O O . ALA T 1 28 ? 82.251 -56.774 32.732 1.00 24.05 ? 28 ALA T O 1 ATOM 31033 C CB . ALA T 1 28 ? 82.276 -59.075 34.580 1.00 15.93 ? 28 ALA T CB 1 ATOM 31034 N N . VAL T 1 29 ? 84.109 -56.122 33.847 1.00 25.32 ? 29 VAL T N 1 ATOM 31035 C CA . VAL T 1 29 ? 84.621 -55.286 32.762 1.00 14.56 ? 29 VAL T CA 1 ATOM 31036 C C . VAL T 1 29 ? 85.783 -55.952 32.057 1.00 23.96 ? 29 VAL T C 1 ATOM 31037 O O . VAL T 1 29 ? 86.744 -56.375 32.699 1.00 26.97 ? 29 VAL T O 1 ATOM 31038 C CB . VAL T 1 29 ? 85.093 -53.907 33.278 1.00 21.25 ? 29 VAL T CB 1 ATOM 31039 C CG1 . VAL T 1 29 ? 85.649 -53.095 32.146 1.00 19.17 ? 29 VAL T CG1 1 ATOM 31040 C CG2 . VAL T 1 29 ? 83.937 -53.141 33.967 1.00 16.82 ? 29 VAL T CG2 1 ATOM 31041 N N . SER T 1 30 ? 85.689 -56.070 30.734 1.00 24.44 ? 30 SER T N 1 ATOM 31042 C CA . SER T 1 30 ? 86.804 -56.589 29.937 1.00 24.15 ? 30 SER T CA 1 ATOM 31043 C C . SER T 1 30 ? 87.555 -55.418 29.325 1.00 23.43 ? 30 SER T C 1 ATOM 31044 O O . SER T 1 30 ? 86.940 -54.463 28.854 1.00 24.71 ? 30 SER T O 1 ATOM 31045 C CB . SER T 1 30 ? 86.298 -57.515 28.830 1.00 18.74 ? 30 SER T CB 1 ATOM 31046 O OG . SER T 1 30 ? 85.725 -58.684 29.389 1.00 37.83 ? 30 SER T OG 1 ATOM 31047 N N . VAL T 1 31 ? 88.879 -55.482 29.359 1.00 20.46 ? 31 VAL T N 1 ATOM 31048 C CA . VAL T 1 31 ? 89.711 -54.438 28.773 1.00 18.37 ? 31 VAL T CA 1 ATOM 31049 C C . VAL T 1 31 ? 90.785 -55.048 27.889 1.00 25.76 ? 31 VAL T C 1 ATOM 31050 O O . VAL T 1 31 ? 91.414 -56.046 28.248 1.00 31.97 ? 31 VAL T O 1 ATOM 31051 C CB . VAL T 1 31 ? 90.428 -53.601 29.837 1.00 30.45 ? 31 VAL T CB 1 ATOM 31052 C CG1 . VAL T 1 31 ? 91.050 -52.365 29.191 1.00 34.46 ? 31 VAL T CG1 1 ATOM 31053 C CG2 . VAL T 1 31 ? 89.474 -53.202 30.940 1.00 33.18 ? 31 VAL T CG2 1 ATOM 31054 N N . SER T 1 32 ? 90.985 -54.440 26.728 1.00 23.34 ? 32 SER T N 1 ATOM 31055 C CA . SER T 1 32 ? 91.972 -54.918 25.773 1.00 24.82 ? 32 SER T CA 1 ATOM 31056 C C . SER T 1 32 ? 92.510 -53.734 24.982 1.00 26.91 ? 32 SER T C 1 ATOM 31057 O O . SER T 1 32 ? 91.738 -52.933 24.453 1.00 29.60 ? 32 SER T O 1 ATOM 31058 C CB . SER T 1 32 ? 91.355 -55.954 24.824 1.00 24.00 ? 32 SER T CB 1 ATOM 31059 O OG . SER T 1 32 ? 92.337 -56.430 23.918 1.00 36.74 ? 32 SER T OG 1 ATOM 31060 N N . LEU T 1 33 ? 93.831 -53.607 24.913 1.00 22.95 ? 33 LEU T N 1 ATOM 31061 C CA . LEU T 1 33 ? 94.427 -52.513 24.155 1.00 18.92 ? 33 LEU T CA 1 ATOM 31062 C C . LEU T 1 33 ? 94.865 -52.990 22.773 1.00 24.69 ? 33 LEU T C 1 ATOM 31063 O O . LEU T 1 33 ? 95.655 -53.923 22.655 1.00 26.53 ? 33 LEU T O 1 ATOM 31064 C CB . LEU T 1 33 ? 95.616 -51.906 24.904 1.00 15.23 ? 33 LEU T CB 1 ATOM 31065 C CG . LEU T 1 33 ? 95.376 -51.487 26.359 1.00 21.76 ? 33 LEU T CG 1 ATOM 31066 C CD1 . LEU T 1 33 ? 96.585 -50.724 26.870 1.00 15.49 ? 33 LEU T CD1 1 ATOM 31067 C CD2 . LEU T 1 33 ? 94.121 -50.649 26.514 1.00 14.55 ? 33 LEU T CD2 1 ATOM 31068 N N . LYS T 1 34 ? 94.336 -52.364 21.726 1.00 23.65 ? 34 LYS T N 1 ATOM 31069 C CA . LYS T 1 34 ? 94.799 -52.646 20.370 1.00 20.34 ? 34 LYS T CA 1 ATOM 31070 C C . LYS T 1 34 ? 95.749 -51.518 19.963 1.00 23.57 ? 34 LYS T C 1 ATOM 31071 O O . LYS T 1 34 ? 95.320 -50.384 19.739 1.00 25.06 ? 34 LYS T O 1 ATOM 31072 C CB . LYS T 1 34 ? 93.632 -52.722 19.385 1.00 21.04 ? 34 LYS T CB 1 ATOM 31073 C CG . LYS T 1 34 ? 92.400 -53.450 19.902 1.00 29.62 ? 34 LYS T CG 1 ATOM 31074 C CD . LYS T 1 34 ? 92.658 -54.936 20.071 1.00 38.77 ? 34 LYS T CD 1 ATOM 31075 C CE . LYS T 1 34 ? 91.382 -55.660 20.482 1.00 50.13 ? 34 LYS T CE 1 ATOM 31076 N NZ . LYS T 1 34 ? 91.658 -57.087 20.832 1.00 51.81 ? 34 LYS T NZ 1 ATOM 31077 N N . PHE T 1 35 ? 97.038 -51.824 19.882 1.00 23.19 ? 35 PHE T N 1 ATOM 31078 C CA . PHE T 1 35 ? 98.034 -50.801 19.618 1.00 18.15 ? 35 PHE T CA 1 ATOM 31079 C C . PHE T 1 35 ? 98.055 -50.361 18.157 1.00 22.36 ? 35 PHE T C 1 ATOM 31080 O O . PHE T 1 35 ? 98.111 -51.182 17.248 1.00 21.75 ? 35 PHE T O 1 ATOM 31081 C CB . PHE T 1 35 ? 99.409 -51.270 20.089 1.00 16.31 ? 35 PHE T CB 1 ATOM 31082 C CG . PHE T 1 35 ? 99.504 -51.406 21.581 1.00 24.22 ? 35 PHE T CG 1 ATOM 31083 C CD1 . PHE T 1 35 ? 99.685 -50.287 22.389 1.00 24.08 ? 35 PHE T CD1 1 ATOM 31084 C CD2 . PHE T 1 35 ? 99.383 -52.643 22.182 1.00 23.11 ? 35 PHE T CD2 1 ATOM 31085 C CE1 . PHE T 1 35 ? 99.756 -50.409 23.773 1.00 21.19 ? 35 PHE T CE1 1 ATOM 31086 C CE2 . PHE T 1 35 ? 99.456 -52.772 23.564 1.00 23.54 ? 35 PHE T CE2 1 ATOM 31087 C CZ . PHE T 1 35 ? 99.639 -51.654 24.361 1.00 19.26 ? 35 PHE T CZ 1 ATOM 31088 N N . ILE T 1 36 ? 98.004 -49.048 17.948 1.00 22.94 ? 36 ILE T N 1 ATOM 31089 C CA . ILE T 1 36 ? 97.932 -48.475 16.607 1.00 19.02 ? 36 ILE T CA 1 ATOM 31090 C C . ILE T 1 36 ? 99.266 -47.841 16.233 1.00 22.87 ? 36 ILE T C 1 ATOM 31091 O O . ILE T 1 36 ? 99.738 -47.936 15.080 1.00 19.36 ? 36 ILE T O 1 ATOM 31092 C CB . ILE T 1 36 ? 96.812 -47.413 16.507 1.00 23.20 ? 36 ILE T CB 1 ATOM 31093 C CG1 . ILE T 1 36 ? 95.486 -47.974 17.048 1.00 17.22 ? 36 ILE T CG1 1 ATOM 31094 C CG2 . ILE T 1 36 ? 96.659 -46.919 15.066 1.00 13.94 ? 36 ILE T CG2 1 ATOM 31095 C CD1 . ILE T 1 36 ? 95.019 -49.252 16.335 1.00 16.15 ? 36 ILE T CD1 1 ATOM 31096 N N . ASN T 1 37 ? 99.895 -47.204 17.210 1.00 17.58 ? 37 ASN T N 1 ATOM 31097 C CA . ASN T 1 37 ? 101.130 -46.497 16.920 1.00 18.40 ? 37 ASN T CA 1 ATOM 31098 C C . ASN T 1 37 ? 101.932 -46.221 18.175 1.00 22.73 ? 37 ASN T C 1 ATOM 31099 O O . ASN T 1 37 ? 101.380 -46.129 19.276 1.00 26.39 ? 37 ASN T O 1 ATOM 31100 C CB . ASN T 1 37 ? 100.840 -45.181 16.186 1.00 15.49 ? 37 ASN T CB 1 ATOM 31101 C CG . ASN T 1 37 ? 101.882 -44.865 15.107 1.00 23.95 ? 37 ASN T CG 1 ATOM 31102 O OD1 . ASN T 1 37 ? 103.085 -45.111 15.276 1.00 24.24 ? 37 ASN T OD1 1 ATOM 31103 N ND2 . ASN T 1 37 ? 101.417 -44.316 13.989 1.00 20.63 ? 37 ASN T ND2 1 ATOM 31104 N N . ILE T 1 38 ? 103.242 -46.114 17.989 1.00 21.45 ? 38 ILE T N 1 ATOM 31105 C CA . ILE T 1 38 ? 104.152 -45.713 19.032 1.00 21.58 ? 38 ILE T CA 1 ATOM 31106 C C . ILE T 1 38 ? 104.948 -44.518 18.495 1.00 22.84 ? 38 ILE T C 1 ATOM 31107 O O . ILE T 1 38 ? 105.598 -44.612 17.470 1.00 24.90 ? 38 ILE T O 1 ATOM 31108 C CB . ILE T 1 38 ? 105.110 -46.852 19.398 1.00 23.33 ? 38 ILE T CB 1 ATOM 31109 C CG1 . ILE T 1 38 ? 104.325 -48.066 19.907 1.00 19.90 ? 38 ILE T CG1 1 ATOM 31110 C CG2 . ILE T 1 38 ? 106.121 -46.379 20.430 1.00 18.74 ? 38 ILE T CG2 1 ATOM 31111 C CD1 . ILE T 1 38 ? 105.207 -49.314 20.110 1.00 18.81 ? 38 ILE T CD1 1 ATOM 31112 N N . LEU T 1 39 ? 104.854 -43.390 19.183 1.00 25.95 ? 39 LEU T N 1 ATOM 31113 C CA . LEU T 1 39 ? 105.462 -42.143 18.749 1.00 27.90 ? 39 LEU T CA 1 ATOM 31114 C C . LEU T 1 39 ? 106.295 -41.647 19.916 1.00 31.36 ? 39 LEU T C 1 ATOM 31115 O O . LEU T 1 39 ? 106.107 -42.082 21.050 1.00 47.51 ? 39 LEU T O 1 ATOM 31116 C CB . LEU T 1 39 ? 104.366 -41.092 18.463 1.00 27.97 ? 39 LEU T CB 1 ATOM 31117 C CG . LEU T 1 39 ? 102.983 -41.547 17.974 1.00 33.97 ? 39 LEU T CG 1 ATOM 31118 C CD1 . LEU T 1 39 ? 101.916 -40.526 18.309 1.00 34.92 ? 39 LEU T CD1 1 ATOM 31119 C CD2 . LEU T 1 39 ? 102.983 -41.859 16.471 1.00 43.28 ? 39 LEU T CD2 1 ATOM 31120 N N . GLU T 1 40 ? 107.204 -40.726 19.657 1.00 28.40 ? 40 GLU T N 1 ATOM 31121 C CA . GLU T 1 40 ? 107.853 -40.002 20.748 1.00 36.08 ? 40 GLU T CA 1 ATOM 31122 C C . GLU T 1 40 ? 108.351 -40.869 21.911 1.00 40.49 ? 40 GLU T C 1 ATOM 31123 O O . GLU T 1 40 ? 107.958 -40.659 23.058 1.00 54.99 ? 40 GLU T O 1 ATOM 31124 C CB . GLU T 1 40 ? 106.897 -38.945 21.301 1.00 50.81 ? 40 GLU T CB 1 ATOM 31125 C CG . GLU T 1 40 ? 107.586 -37.709 21.855 1.00 71.58 ? 40 GLU T CG 1 ATOM 31126 C CD . GLU T 1 40 ? 107.861 -36.687 20.775 1.00 84.32 ? 40 GLU T CD 1 ATOM 31127 O OE1 . GLU T 1 40 ? 107.019 -36.556 19.854 1.00 77.40 ? 40 GLU T OE1 1 ATOM 31128 O OE2 . GLU T 1 40 ? 108.921 -36.025 20.841 1.00 90.53 ? 40 GLU T OE2 1 ATOM 31129 N N . VAL T 1 41 ? 109.237 -41.817 21.624 1.00 35.19 ? 41 VAL T N 1 ATOM 31130 C CA . VAL T 1 41 ? 109.900 -42.610 22.665 1.00 27.17 ? 41 VAL T CA 1 ATOM 31131 C C . VAL T 1 41 ? 111.118 -41.873 23.241 1.00 26.24 ? 41 VAL T C 1 ATOM 31132 O O . VAL T 1 41 ? 111.867 -41.227 22.510 1.00 28.80 ? 41 VAL T O 1 ATOM 31133 C CB . VAL T 1 41 ? 110.331 -43.987 22.108 1.00 31.29 ? 41 VAL T CB 1 ATOM 31134 C CG1 . VAL T 1 41 ? 111.366 -44.649 23.002 1.00 25.13 ? 41 VAL T CG1 1 ATOM 31135 C CG2 . VAL T 1 41 ? 109.110 -44.883 21.919 1.00 33.30 ? 41 VAL T CG2 1 ATOM 31136 N N . ASN T 1 42 ? 111.313 -41.965 24.552 1.00 23.97 ? 42 ASN T N 1 ATOM 31137 C CA . ASN T 1 42 ? 112.464 -41.339 25.174 1.00 22.49 ? 42 ASN T CA 1 ATOM 31138 C C . ASN T 1 42 ? 113.122 -42.252 26.210 1.00 24.66 ? 42 ASN T C 1 ATOM 31139 O O . ASN T 1 42 ? 112.641 -42.399 27.338 1.00 28.89 ? 42 ASN T O 1 ATOM 31140 C CB . ASN T 1 42 ? 112.057 -40.003 25.795 1.00 23.38 ? 42 ASN T CB 1 ATOM 31141 C CG . ASN T 1 42 ? 113.256 -39.164 26.227 1.00 29.86 ? 42 ASN T CG 1 ATOM 31142 O OD1 . ASN T 1 42 ? 114.267 -39.691 26.688 1.00 27.92 ? 42 ASN T OD1 1 ATOM 31143 N ND2 . ASN T 1 42 ? 113.142 -37.851 26.075 1.00 29.82 ? 42 ASN T ND2 1 ATOM 31144 N N . GLU T 1 43 ? 114.224 -42.871 25.823 1.00 25.43 ? 43 GLU T N 1 ATOM 31145 C CA . GLU T 1 43 ? 114.920 -43.801 26.707 1.00 30.84 ? 43 GLU T CA 1 ATOM 31146 C C . GLU T 1 43 ? 115.606 -43.122 27.915 1.00 33.53 ? 43 GLU T C 1 ATOM 31147 O O . GLU T 1 43 ? 115.795 -43.754 28.961 1.00 32.74 ? 43 GLU T O 1 ATOM 31148 C CB . GLU T 1 43 ? 115.934 -44.640 25.909 1.00 30.39 ? 43 GLU T CB 1 ATOM 31149 C CG . GLU T 1 43 ? 116.458 -45.847 26.683 1.00 33.33 ? 43 GLU T CG 1 ATOM 31150 C CD . GLU T 1 43 ? 117.298 -46.785 25.837 1.00 39.47 ? 43 GLU T CD 1 ATOM 31151 O OE1 . GLU T 1 43 ? 117.385 -46.566 24.608 1.00 40.10 ? 43 GLU T OE1 1 ATOM 31152 O OE2 . GLU T 1 43 ? 117.871 -47.746 26.412 1.00 38.47 ? 43 GLU T OE2 1 ATOM 31153 N N . ILE T 1 44 ? 115.992 -41.854 27.770 1.00 31.34 ? 44 ILE T N 1 ATOM 31154 C CA . ILE T 1 44 ? 116.561 -41.115 28.891 1.00 26.58 ? 44 ILE T CA 1 ATOM 31155 C C . ILE T 1 44 ? 115.519 -40.920 29.998 1.00 28.44 ? 44 ILE T C 1 ATOM 31156 O O . ILE T 1 44 ? 115.808 -41.160 31.168 1.00 33.28 ? 44 ILE T O 1 ATOM 31157 C CB . ILE T 1 44 ? 117.111 -39.734 28.462 1.00 33.64 ? 44 ILE T CB 1 ATOM 31158 C CG1 . ILE T 1 44 ? 118.173 -39.886 27.380 1.00 36.92 ? 44 ILE T CG1 1 ATOM 31159 C CG2 . ILE T 1 44 ? 117.691 -38.998 29.661 1.00 32.04 ? 44 ILE T CG2 1 ATOM 31160 C CD1 . ILE T 1 44 ? 119.384 -40.633 27.843 1.00 41.22 ? 44 ILE T CD1 1 ATOM 31161 N N . THR T 1 45 ? 114.304 -40.500 29.632 1.00 24.23 ? 45 THR T N 1 ATOM 31162 C CA . THR T 1 45 ? 113.309 -40.143 30.633 1.00 23.58 ? 45 THR T CA 1 ATOM 31163 C C . THR T 1 45 ? 112.338 -41.284 30.922 1.00 30.19 ? 45 THR T C 1 ATOM 31164 O O . THR T 1 45 ? 111.477 -41.149 31.786 1.00 24.35 ? 45 THR T O 1 ATOM 31165 C CB . THR T 1 45 ? 112.489 -38.890 30.225 1.00 24.36 ? 45 THR T CB 1 ATOM 31166 O OG1 . THR T 1 45 ? 111.754 -39.162 29.028 1.00 31.49 ? 45 THR T OG1 1 ATOM 31167 C CG2 . THR T 1 45 ? 113.403 -37.692 29.989 1.00 23.41 ? 45 THR T CG2 1 ATOM 31168 N N . ASN T 1 46 ? 112.469 -42.404 30.209 1.00 27.95 ? 46 ASN T N 1 ATOM 31169 C CA . ASN T 1 46 ? 111.505 -43.506 30.354 1.00 22.60 ? 46 ASN T CA 1 ATOM 31170 C C . ASN T 1 46 ? 110.058 -43.065 30.140 1.00 22.10 ? 46 ASN T C 1 ATOM 31171 O O . ASN T 1 46 ? 109.164 -43.378 30.944 1.00 23.35 ? 46 ASN T O 1 ATOM 31172 C CB . ASN T 1 46 ? 111.648 -44.197 31.713 1.00 22.97 ? 46 ASN T CB 1 ATOM 31173 C CG . ASN T 1 46 ? 112.682 -45.299 31.700 1.00 23.85 ? 46 ASN T CG 1 ATOM 31174 O OD1 . ASN T 1 46 ? 112.909 -45.944 30.674 1.00 25.61 ? 46 ASN T OD1 1 ATOM 31175 N ND2 . ASN T 1 46 ? 113.314 -45.524 32.840 1.00 24.49 ? 46 ASN T ND2 1 ATOM 31176 N N . GLU T 1 47 ? 109.825 -42.337 29.052 1.00 21.16 ? 47 GLU T N 1 ATOM 31177 C CA . GLU T 1 47 ? 108.475 -41.932 28.688 1.00 20.19 ? 47 GLU T CA 1 ATOM 31178 C C . GLU T 1 47 ? 108.182 -42.326 27.246 1.00 20.30 ? 47 GLU T C 1 ATOM 31179 O O . GLU T 1 47 ? 109.072 -42.358 26.401 1.00 21.75 ? 47 GLU T O 1 ATOM 31180 C CB . GLU T 1 47 ? 108.307 -40.425 28.864 1.00 21.72 ? 47 GLU T CB 1 ATOM 31181 C CG . GLU T 1 47 ? 108.560 -39.937 30.284 1.00 25.79 ? 47 GLU T CG 1 ATOM 31182 C CD . GLU T 1 47 ? 108.538 -38.410 30.418 1.00 33.48 ? 47 GLU T CD 1 ATOM 31183 O OE1 . GLU T 1 47 ? 108.014 -37.732 29.511 1.00 32.74 ? 47 GLU T OE1 1 ATOM 31184 O OE2 . GLU T 1 47 ? 109.048 -37.879 31.434 1.00 32.60 ? 47 GLU T OE2 1 ATOM 31185 N N . VAL T 1 48 ? 106.921 -42.619 26.963 1.00 22.12 ? 48 VAL T N 1 ATOM 31186 C CA . VAL T 1 48 ? 106.547 -43.029 25.630 1.00 23.94 ? 48 VAL T CA 1 ATOM 31187 C C . VAL T 1 48 ? 105.131 -42.552 25.326 1.00 23.18 ? 48 VAL T C 1 ATOM 31188 O O . VAL T 1 48 ? 104.311 -42.439 26.218 1.00 24.03 ? 48 VAL T O 1 ATOM 31189 C CB . VAL T 1 48 ? 106.668 -44.559 25.471 1.00 26.44 ? 48 VAL T CB 1 ATOM 31190 C CG1 . VAL T 1 48 ? 105.715 -45.256 26.402 1.00 22.22 ? 48 VAL T CG1 1 ATOM 31191 C CG2 . VAL T 1 48 ? 106.392 -44.956 24.039 1.00 43.77 ? 48 VAL T CG2 1 ATOM 31192 N N . ASP T 1 49 ? 104.887 -42.228 24.059 1.00 28.33 ? 49 ASP T N 1 ATOM 31193 C CA . ASP T 1 49 ? 103.584 -41.831 23.558 1.00 21.49 ? 49 ASP T CA 1 ATOM 31194 C C . ASP T 1 49 ? 103.009 -42.972 22.757 1.00 23.65 ? 49 ASP T C 1 ATOM 31195 O O . ASP T 1 49 ? 103.655 -43.472 21.838 1.00 32.13 ? 49 ASP T O 1 ATOM 31196 C CB . ASP T 1 49 ? 103.742 -40.649 22.610 1.00 37.62 ? 49 ASP T CB 1 ATOM 31197 C CG . ASP T 1 49 ? 103.131 -39.399 23.150 1.00 38.57 ? 49 ASP T CG 1 ATOM 31198 O OD1 . ASP T 1 49 ? 103.114 -39.253 24.379 1.00 60.21 ? 49 ASP T OD1 1 ATOM 31199 O OD2 . ASP T 1 49 ? 102.670 -38.564 22.355 1.00 37.92 ? 49 ASP T OD2 1 ATOM 31200 N N . VAL T 1 50 ? 101.789 -43.376 23.076 1.00 26.40 ? 50 VAL T N 1 ATOM 31201 C CA . VAL T 1 50 ? 101.184 -44.509 22.398 1.00 25.25 ? 50 VAL T CA 1 ATOM 31202 C C . VAL T 1 50 ? 99.775 -44.160 21.920 1.00 28.63 ? 50 VAL T C 1 ATOM 31203 O O . VAL T 1 50 ? 99.039 -43.399 22.575 1.00 25.62 ? 50 VAL T O 1 ATOM 31204 C CB . VAL T 1 50 ? 101.141 -45.748 23.318 1.00 27.04 ? 50 VAL T CB 1 ATOM 31205 C CG1 . VAL T 1 50 ? 100.543 -46.926 22.591 1.00 33.59 ? 50 VAL T CG1 1 ATOM 31206 C CG2 . VAL T 1 50 ? 102.530 -46.102 23.772 1.00 23.94 ? 50 VAL T CG2 1 ATOM 31207 N N . VAL T 1 51 ? 99.414 -44.693 20.755 1.00 17.50 ? 51 VAL T N 1 ATOM 31208 C CA . VAL T 1 51 ? 98.046 -44.619 20.295 1.00 17.54 ? 51 VAL T CA 1 ATOM 31209 C C . VAL T 1 51 ? 97.470 -46.026 20.295 1.00 17.07 ? 51 VAL T C 1 ATOM 31210 O O . VAL T 1 51 ? 98.077 -46.943 19.764 1.00 18.19 ? 51 VAL T O 1 ATOM 31211 C CB . VAL T 1 51 ? 97.945 -44.018 18.880 1.00 19.78 ? 51 VAL T CB 1 ATOM 31212 C CG1 . VAL T 1 51 ? 96.452 -43.997 18.404 1.00 13.95 ? 51 VAL T CG1 1 ATOM 31213 C CG2 . VAL T 1 51 ? 98.545 -42.621 18.853 1.00 14.05 ? 51 VAL T CG2 1 ATOM 31214 N N . PHE T 1 52 ? 96.293 -46.192 20.885 1.00 13.85 ? 52 PHE T N 1 ATOM 31215 C CA . PHE T 1 52 ? 95.701 -47.517 21.019 1.00 13.90 ? 52 PHE T CA 1 ATOM 31216 C C . PHE T 1 52 ? 94.194 -47.402 21.090 1.00 16.12 ? 52 PHE T C 1 ATOM 31217 O O . PHE T 1 52 ? 93.661 -46.380 21.533 1.00 17.02 ? 52 PHE T O 1 ATOM 31218 C CB . PHE T 1 52 ? 96.231 -48.216 22.284 1.00 17.39 ? 52 PHE T CB 1 ATOM 31219 C CG . PHE T 1 52 ? 96.054 -47.405 23.551 1.00 16.58 ? 52 PHE T CG 1 ATOM 31220 C CD1 . PHE T 1 52 ? 94.898 -47.530 24.328 1.00 14.75 ? 52 PHE T CD1 1 ATOM 31221 C CD2 . PHE T 1 52 ? 97.030 -46.515 23.954 1.00 17.07 ? 52 PHE T CD2 1 ATOM 31222 C CE1 . PHE T 1 52 ? 94.727 -46.783 25.488 1.00 13.78 ? 52 PHE T CE1 1 ATOM 31223 C CE2 . PHE T 1 52 ? 96.865 -45.758 25.102 1.00 15.76 ? 52 PHE T CE2 1 ATOM 31224 C CZ . PHE T 1 52 ? 95.704 -45.898 25.877 1.00 14.00 ? 52 PHE T CZ 1 ATOM 31225 N N . TRP T 1 53 ? 93.506 -48.447 20.642 1.00 14.31 ? 53 TRP T N 1 ATOM 31226 C CA . TRP T 1 53 ? 92.071 -48.558 20.858 1.00 14.40 ? 53 TRP T CA 1 ATOM 31227 C C . TRP T 1 53 ? 91.873 -49.227 22.205 1.00 13.93 ? 53 TRP T C 1 ATOM 31228 O O . TRP T 1 53 ? 92.419 -50.301 22.467 1.00 16.69 ? 53 TRP T O 1 ATOM 31229 C CB . TRP T 1 53 ? 91.415 -49.423 19.789 1.00 16.64 ? 53 TRP T CB 1 ATOM 31230 C CG . TRP T 1 53 ? 91.552 -48.924 18.394 1.00 21.19 ? 53 TRP T CG 1 ATOM 31231 C CD1 . TRP T 1 53 ? 92.147 -47.758 17.980 1.00 20.90 ? 53 TRP T CD1 1 ATOM 31232 C CD2 . TRP T 1 53 ? 91.095 -49.588 17.210 1.00 21.23 ? 53 TRP T CD2 1 ATOM 31233 N NE1 . TRP T 1 53 ? 92.079 -47.657 16.609 1.00 23.17 ? 53 TRP T NE1 1 ATOM 31234 C CE2 . TRP T 1 53 ? 91.437 -48.766 16.112 1.00 22.04 ? 53 TRP T CE2 1 ATOM 31235 C CE3 . TRP T 1 53 ? 90.425 -50.800 16.971 1.00 23.44 ? 53 TRP T CE3 1 ATOM 31236 C CZ2 . TRP T 1 53 ? 91.124 -49.112 14.793 1.00 19.66 ? 53 TRP T CZ2 1 ATOM 31237 C CZ3 . TRP T 1 53 ? 90.122 -51.144 15.662 1.00 24.65 ? 53 TRP T CZ3 1 ATOM 31238 C CH2 . TRP T 1 53 ? 90.472 -50.302 14.589 1.00 22.20 ? 53 TRP T CH2 1 ATOM 31239 N N . GLN T 1 54 ? 91.102 -48.596 23.072 1.00 13.27 ? 54 GLN T N 1 ATOM 31240 C CA . GLN T 1 54 ? 90.859 -49.175 24.381 1.00 13.33 ? 54 GLN T CA 1 ATOM 31241 C C . GLN T 1 54 ? 89.524 -49.899 24.354 1.00 18.38 ? 54 GLN T C 1 ATOM 31242 O O . GLN T 1 54 ? 88.468 -49.319 24.650 1.00 22.40 ? 54 GLN T O 1 ATOM 31243 C CB . GLN T 1 54 ? 90.874 -48.101 25.462 1.00 17.03 ? 54 GLN T CB 1 ATOM 31244 C CG . GLN T 1 54 ? 90.784 -48.632 26.891 1.00 15.74 ? 54 GLN T CG 1 ATOM 31245 C CD . GLN T 1 54 ? 91.177 -47.569 27.907 1.00 25.63 ? 54 GLN T CD 1 ATOM 31246 O OE1 . GLN T 1 54 ? 92.298 -47.045 27.880 1.00 33.04 ? 54 GLN T OE1 1 ATOM 31247 N NE2 . GLN T 1 54 ? 90.248 -47.226 28.787 1.00 38.79 ? 54 GLN T NE2 1 ATOM 31248 N N . GLN T 1 55 ? 89.574 -51.168 23.969 1.00 18.16 ? 55 GLN T N 1 ATOM 31249 C CA . GLN T 1 55 ? 88.365 -51.956 23.825 1.00 19.63 ? 55 GLN T CA 1 ATOM 31250 C C . GLN T 1 55 ? 87.826 -52.311 25.205 1.00 25.98 ? 55 GLN T C 1 ATOM 31251 O O . GLN T 1 55 ? 88.483 -53.022 25.981 1.00 28.88 ? 55 GLN T O 1 ATOM 31252 C CB . GLN T 1 55 ? 88.638 -53.221 23.014 1.00 13.38 ? 55 GLN T CB 1 ATOM 31253 C CG . GLN T 1 55 ? 87.411 -54.110 22.868 1.00 20.41 ? 55 GLN T CG 1 ATOM 31254 C CD . GLN T 1 55 ? 87.743 -55.461 22.278 1.00 29.43 ? 55 GLN T CD 1 ATOM 31255 O OE1 . GLN T 1 55 ? 87.934 -55.592 21.078 1.00 32.88 ? 55 GLN T OE1 1 ATOM 31256 N NE2 . GLN T 1 55 ? 87.818 -56.479 23.127 1.00 42.26 ? 55 GLN T NE2 1 ATOM 31257 N N . THR T 1 56 ? 86.633 -51.813 25.506 1.00 13.72 ? 56 THR T N 1 ATOM 31258 C CA . THR T 1 56 ? 86.050 -51.983 26.823 1.00 16.49 ? 56 THR T CA 1 ATOM 31259 C C . THR T 1 56 ? 84.635 -52.534 26.715 1.00 18.29 ? 56 THR T C 1 ATOM 31260 O O . THR T 1 56 ? 83.805 -51.964 26.018 1.00 21.91 ? 56 THR T O 1 ATOM 31261 C CB . THR T 1 56 ? 86.003 -50.631 27.530 1.00 17.85 ? 56 THR T CB 1 ATOM 31262 O OG1 . THR T 1 56 ? 87.225 -49.945 27.252 1.00 26.43 ? 56 THR T OG1 1 ATOM 31263 C CG2 . THR T 1 56 ? 85.844 -50.808 29.034 1.00 18.21 ? 56 THR T CG2 1 ATOM 31264 N N . THR T 1 57 ? 84.363 -53.650 27.386 1.00 18.72 ? 57 THR T N 1 ATOM 31265 C CA . THR T 1 57 ? 83.026 -54.251 27.341 1.00 20.21 ? 57 THR T CA 1 ATOM 31266 C C . THR T 1 57 ? 82.500 -54.542 28.736 1.00 22.87 ? 57 THR T C 1 ATOM 31267 O O . THR T 1 57 ? 83.265 -54.845 29.661 1.00 24.29 ? 57 THR T O 1 ATOM 31268 C CB . THR T 1 57 ? 82.977 -55.568 26.527 1.00 20.44 ? 57 THR T CB 1 ATOM 31269 O OG1 . THR T 1 57 ? 83.778 -56.566 27.173 1.00 34.09 ? 57 THR T OG1 1 ATOM 31270 C CG2 . THR T 1 57 ? 83.484 -55.348 25.119 1.00 15.89 ? 57 THR T CG2 1 ATOM 31271 N N . TRP T 1 58 ? 81.185 -54.449 28.873 1.00 17.90 ? 58 TRP T N 1 ATOM 31272 C CA . TRP T 1 58 ? 80.517 -54.752 30.125 1.00 20.57 ? 58 TRP T CA 1 ATOM 31273 C C . TRP T 1 58 ? 79.035 -54.858 29.850 1.00 25.14 ? 58 TRP T C 1 ATOM 31274 O O . TRP T 1 58 ? 78.573 -54.561 28.743 1.00 24.71 ? 58 TRP T O 1 ATOM 31275 C CB . TRP T 1 58 ? 80.774 -53.662 31.178 1.00 13.49 ? 58 TRP T CB 1 ATOM 31276 C CG . TRP T 1 58 ? 80.128 -52.372 30.856 1.00 17.77 ? 58 TRP T CG 1 ATOM 31277 C CD1 . TRP T 1 58 ? 78.877 -51.955 31.241 1.00 17.34 ? 58 TRP T CD1 1 ATOM 31278 C CD2 . TRP T 1 58 ? 80.682 -51.306 30.070 1.00 14.17 ? 58 TRP T CD2 1 ATOM 31279 N NE1 . TRP T 1 58 ? 78.624 -50.700 30.739 1.00 15.96 ? 58 TRP T NE1 1 ATOM 31280 C CE2 . TRP T 1 58 ? 79.714 -50.278 30.017 1.00 12.71 ? 58 TRP T CE2 1 ATOM 31281 C CE3 . TRP T 1 58 ? 81.895 -51.129 29.393 1.00 16.03 ? 58 TRP T CE3 1 ATOM 31282 C CZ2 . TRP T 1 58 ? 79.933 -49.081 29.333 1.00 11.92 ? 58 TRP T CZ2 1 ATOM 31283 C CZ3 . TRP T 1 58 ? 82.112 -49.942 28.707 1.00 12.16 ? 58 TRP T CZ3 1 ATOM 31284 C CH2 . TRP T 1 58 ? 81.139 -48.933 28.679 1.00 13.25 ? 58 TRP T CH2 1 ATOM 31285 N N . SER T 1 59 ? 78.294 -55.264 30.873 1.00 21.11 ? 59 SER T N 1 ATOM 31286 C CA . SER T 1 59 ? 76.872 -55.490 30.739 1.00 15.89 ? 59 SER T CA 1 ATOM 31287 C C . SER T 1 59 ? 76.095 -54.514 31.616 1.00 24.26 ? 59 SER T C 1 ATOM 31288 O O . SER T 1 59 ? 76.421 -54.300 32.778 1.00 25.37 ? 59 SER T O 1 ATOM 31289 C CB . SER T 1 59 ? 76.549 -56.945 31.099 1.00 20.37 ? 59 SER T CB 1 ATOM 31290 O OG . SER T 1 59 ? 75.179 -57.130 31.315 1.00 38.72 ? 59 SER T OG 1 ATOM 31291 N N . ASP T 1 60 ? 75.071 -53.900 31.040 1.00 25.38 ? 60 ASP T N 1 ATOM 31292 C CA . ASP T 1 60 ? 74.166 -53.055 31.795 1.00 17.67 ? 60 ASP T CA 1 ATOM 31293 C C . ASP T 1 60 ? 72.733 -53.413 31.413 1.00 25.43 ? 60 ASP T C 1 ATOM 31294 O O . ASP T 1 60 ? 72.218 -52.960 30.390 1.00 26.21 ? 60 ASP T O 1 ATOM 31295 C CB . ASP T 1 60 ? 74.430 -51.588 31.499 1.00 16.09 ? 60 ASP T CB 1 ATOM 31296 C CG . ASP T 1 60 ? 73.616 -50.667 32.375 1.00 27.30 ? 60 ASP T CG 1 ATOM 31297 O OD1 . ASP T 1 60 ? 72.609 -51.135 32.945 1.00 34.97 ? 60 ASP T OD1 1 ATOM 31298 O OD2 . ASP T 1 60 ? 73.982 -49.476 32.497 1.00 31.02 ? 60 ASP T OD2 1 ATOM 31299 N N . ARG T 1 61 ? 72.094 -54.217 32.252 1.00 32.09 ? 61 ARG T N 1 ATOM 31300 C CA . ARG T 1 61 ? 70.777 -54.746 31.937 1.00 32.47 ? 61 ARG T CA 1 ATOM 31301 C C . ARG T 1 61 ? 69.699 -53.670 31.920 1.00 33.09 ? 61 ARG T C 1 ATOM 31302 O O . ARG T 1 61 ? 68.646 -53.850 31.309 1.00 33.70 ? 61 ARG T O 1 ATOM 31303 C CB . ARG T 1 61 ? 70.403 -55.866 32.909 1.00 35.14 ? 61 ARG T CB 1 ATOM 31304 C CG . ARG T 1 61 ? 71.344 -57.054 32.848 1.00 53.65 ? 61 ARG T CG 1 ATOM 31305 C CD . ARG T 1 61 ? 71.118 -57.874 31.596 1.00 73.71 ? 61 ARG T CD 1 ATOM 31306 N NE . ARG T 1 61 ? 72.319 -58.611 31.206 1.00 90.88 ? 61 ARG T NE 1 ATOM 31307 C CZ . ARG T 1 61 ? 72.710 -59.760 31.753 1.00 96.40 ? 61 ARG T CZ 1 ATOM 31308 N NH1 . ARG T 1 61 ? 71.998 -60.317 32.727 1.00 98.57 ? 61 ARG T NH1 1 ATOM 31309 N NH2 . ARG T 1 61 ? 73.820 -60.353 31.327 1.00 90.97 ? 61 ARG T NH2 1 ATOM 31310 N N . THR T 1 62 ? 69.970 -52.542 32.569 1.00 27.43 ? 62 THR T N 1 ATOM 31311 C CA . THR T 1 62 ? 69.016 -51.448 32.555 1.00 18.43 ? 62 THR T CA 1 ATOM 31312 C C . THR T 1 62 ? 68.859 -50.882 31.141 1.00 27.22 ? 62 THR T C 1 ATOM 31313 O O . THR T 1 62 ? 67.886 -50.188 30.854 1.00 25.12 ? 62 THR T O 1 ATOM 31314 C CB . THR T 1 62 ? 69.387 -50.325 33.563 1.00 23.96 ? 62 THR T CB 1 ATOM 31315 O OG1 . THR T 1 62 ? 70.554 -49.619 33.127 1.00 33.31 ? 62 THR T OG1 1 ATOM 31316 C CG2 . THR T 1 62 ? 69.647 -50.913 34.937 1.00 24.98 ? 62 THR T CG2 1 ATOM 31317 N N . LEU T 1 63 ? 69.801 -51.195 30.252 1.00 20.47 ? 63 LEU T N 1 ATOM 31318 C CA . LEU T 1 63 ? 69.721 -50.700 28.881 1.00 22.26 ? 63 LEU T CA 1 ATOM 31319 C C . LEU T 1 63 ? 68.949 -51.642 27.960 1.00 24.05 ? 63 LEU T C 1 ATOM 31320 O O . LEU T 1 63 ? 68.645 -51.292 26.819 1.00 27.43 ? 63 LEU T O 1 ATOM 31321 C CB . LEU T 1 63 ? 71.116 -50.493 28.311 1.00 18.70 ? 63 LEU T CB 1 ATOM 31322 C CG . LEU T 1 63 ? 72.038 -49.598 29.121 1.00 24.80 ? 63 LEU T CG 1 ATOM 31323 C CD1 . LEU T 1 63 ? 73.454 -49.695 28.564 1.00 17.14 ? 63 LEU T CD1 1 ATOM 31324 C CD2 . LEU T 1 63 ? 71.491 -48.165 29.123 1.00 22.22 ? 63 LEU T CD2 1 ATOM 31325 N N . ALA T 1 64 ? 68.640 -52.834 28.456 1.00 22.13 ? 64 ALA T N 1 ATOM 31326 C CA . ALA T 1 64 ? 68.074 -53.893 27.618 1.00 20.81 ? 64 ALA T CA 1 ATOM 31327 C C . ALA T 1 64 ? 66.700 -53.547 27.045 1.00 28.71 ? 64 ALA T C 1 ATOM 31328 O O . ALA T 1 64 ? 65.934 -52.791 27.647 1.00 29.72 ? 64 ALA T O 1 ATOM 31329 C CB . ALA T 1 64 ? 68.020 -55.205 28.395 1.00 17.38 ? 64 ALA T CB 1 ATOM 31330 N N . TRP T 1 65 ? 66.398 -54.088 25.869 1.00 27.84 ? 65 TRP T N 1 ATOM 31331 C CA . TRP T 1 65 ? 65.058 -53.967 25.294 1.00 29.08 ? 65 TRP T CA 1 ATOM 31332 C C . TRP T 1 65 ? 64.667 -55.231 24.522 1.00 27.48 ? 65 TRP T C 1 ATOM 31333 O O . TRP T 1 65 ? 65.529 -56.012 24.123 1.00 30.58 ? 65 TRP T O 1 ATOM 31334 C CB . TRP T 1 65 ? 64.956 -52.733 24.383 1.00 23.53 ? 65 TRP T CB 1 ATOM 31335 C CG . TRP T 1 65 ? 65.771 -52.825 23.117 1.00 26.26 ? 65 TRP T CG 1 ATOM 31336 C CD1 . TRP T 1 65 ? 65.348 -53.295 21.907 1.00 23.83 ? 65 TRP T CD1 1 ATOM 31337 C CD2 . TRP T 1 65 ? 67.137 -52.425 22.935 1.00 17.52 ? 65 TRP T CD2 1 ATOM 31338 N NE1 . TRP T 1 65 ? 66.370 -53.219 20.984 1.00 20.36 ? 65 TRP T NE1 1 ATOM 31339 C CE2 . TRP T 1 65 ? 67.476 -52.690 21.591 1.00 18.81 ? 65 TRP T CE2 1 ATOM 31340 C CE3 . TRP T 1 65 ? 68.107 -51.869 23.778 1.00 22.25 ? 65 TRP T CE3 1 ATOM 31341 C CZ2 . TRP T 1 65 ? 68.740 -52.410 21.068 1.00 17.32 ? 65 TRP T CZ2 1 ATOM 31342 C CZ3 . TRP T 1 65 ? 69.355 -51.590 23.263 1.00 16.92 ? 65 TRP T CZ3 1 ATOM 31343 C CH2 . TRP T 1 65 ? 69.663 -51.862 21.920 1.00 19.34 ? 65 TRP T CH2 1 ATOM 31344 N N . ASN T 1 66 ? 63.369 -55.433 24.320 1.00 29.72 ? 66 ASN T N 1 ATOM 31345 C CA . ASN T 1 66 ? 62.887 -56.551 23.522 1.00 32.58 ? 66 ASN T CA 1 ATOM 31346 C C . ASN T 1 66 ? 63.173 -56.267 22.051 1.00 32.99 ? 66 ASN T C 1 ATOM 31347 O O . ASN T 1 66 ? 62.620 -55.336 21.472 1.00 37.29 ? 66 ASN T O 1 ATOM 31348 C CB . ASN T 1 66 ? 61.383 -56.753 23.756 1.00 40.32 ? 66 ASN T CB 1 ATOM 31349 C CG . ASN T 1 66 ? 60.844 -58.009 23.091 1.00 44.36 ? 66 ASN T CG 1 ATOM 31350 O OD1 . ASN T 1 66 ? 61.354 -58.452 22.062 1.00 41.52 ? 66 ASN T OD1 1 ATOM 31351 N ND2 . ASN T 1 66 ? 59.803 -58.584 23.674 1.00 54.10 ? 66 ASN T ND2 1 ATOM 31352 N N . SER T 1 67 ? 64.039 -57.062 21.442 1.00 36.23 ? 67 SER T N 1 ATOM 31353 C CA . SER T 1 67 ? 64.491 -56.765 20.084 1.00 41.77 ? 67 SER T CA 1 ATOM 31354 C C . SER T 1 67 ? 63.803 -57.593 19.006 1.00 40.00 ? 67 SER T C 1 ATOM 31355 O O . SER T 1 67 ? 64.269 -57.635 17.864 1.00 44.97 ? 67 SER T O 1 ATOM 31356 C CB . SER T 1 67 ? 66.005 -56.955 19.966 1.00 39.32 ? 67 SER T CB 1 ATOM 31357 O OG . SER T 1 67 ? 66.351 -58.324 20.099 1.00 48.43 ? 67 SER T OG 1 ATOM 31358 N N . SER T 1 68 ? 62.716 -58.269 19.354 1.00 53.86 ? 68 SER T N 1 ATOM 31359 C CA . SER T 1 68 ? 61.993 -58.981 18.313 1.00 54.91 ? 68 SER T CA 1 ATOM 31360 C C . SER T 1 68 ? 61.264 -57.920 17.495 1.00 54.61 ? 68 SER T C 1 ATOM 31361 O O . SER T 1 68 ? 60.564 -57.073 18.047 1.00 56.78 ? 68 SER T O 1 ATOM 31362 C CB . SER T 1 68 ? 61.035 -60.015 18.891 1.00 51.95 ? 68 SER T CB 1 ATOM 31363 O OG . SER T 1 68 ? 59.895 -59.394 19.451 1.00 56.13 ? 68 SER T OG 1 ATOM 31364 N N . HIS T 1 69 ? 61.479 -57.935 16.184 1.00 49.29 ? 69 HIS T N 1 ATOM 31365 C CA . HIS T 1 69 ? 60.922 -56.910 15.303 1.00 59.56 ? 69 HIS T CA 1 ATOM 31366 C C . HIS T 1 69 ? 61.465 -55.497 15.582 1.00 56.70 ? 69 HIS T C 1 ATOM 31367 O O . HIS T 1 69 ? 60.770 -54.504 15.377 1.00 51.73 ? 69 HIS T O 1 ATOM 31368 C CB . HIS T 1 69 ? 59.394 -56.926 15.377 1.00 64.30 ? 69 HIS T CB 1 ATOM 31369 C CG . HIS T 1 69 ? 58.790 -58.256 15.049 1.00 76.21 ? 69 HIS T CG 1 ATOM 31370 N ND1 . HIS T 1 69 ? 58.531 -58.658 13.755 1.00 86.56 ? 69 HIS T ND1 1 ATOM 31371 C CD2 . HIS T 1 69 ? 58.394 -59.276 15.846 1.00 76.89 ? 69 HIS T CD2 1 ATOM 31372 C CE1 . HIS T 1 69 ? 58.000 -59.868 13.770 1.00 88.12 ? 69 HIS T CE1 1 ATOM 31373 N NE2 . HIS T 1 69 ? 57.907 -60.266 15.026 1.00 83.94 ? 69 HIS T NE2 1 ATOM 31374 N N . SER T 1 70 ? 62.716 -55.420 16.030 1.00 31.46 ? 70 SER T N 1 ATOM 31375 C CA . SER T 1 70 ? 63.396 -54.154 16.327 1.00 36.59 ? 70 SER T CA 1 ATOM 31376 C C . SER T 1 70 ? 64.894 -54.255 16.043 1.00 29.61 ? 70 SER T C 1 ATOM 31377 O O . SER T 1 70 ? 65.435 -55.358 15.972 1.00 27.26 ? 70 SER T O 1 ATOM 31378 C CB . SER T 1 70 ? 63.196 -53.778 17.798 1.00 39.11 ? 70 SER T CB 1 ATOM 31379 O OG . SER T 1 70 ? 61.850 -53.428 18.049 1.00 46.22 ? 70 SER T OG 1 ATOM 31380 N N . PRO T 1 71 ? 65.576 -53.108 15.886 1.00 34.12 ? 71 PRO T N 1 ATOM 31381 C CA . PRO T 1 71 ? 67.037 -53.168 15.753 1.00 26.67 ? 71 PRO T CA 1 ATOM 31382 C C . PRO T 1 71 ? 67.658 -53.878 16.952 1.00 25.91 ? 71 PRO T C 1 ATOM 31383 O O . PRO T 1 71 ? 67.174 -53.755 18.079 1.00 29.60 ? 71 PRO T O 1 ATOM 31384 C CB . PRO T 1 71 ? 67.440 -51.697 15.747 1.00 30.74 ? 71 PRO T CB 1 ATOM 31385 C CG . PRO T 1 71 ? 66.242 -50.998 15.163 1.00 35.95 ? 71 PRO T CG 1 ATOM 31386 C CD . PRO T 1 71 ? 65.060 -51.736 15.733 1.00 30.82 ? 71 PRO T CD 1 ATOM 31387 N N . ASP T 1 72 ? 68.720 -54.626 16.696 1.00 26.33 ? 72 ASP T N 1 ATOM 31388 C CA . ASP T 1 72 ? 69.405 -55.413 17.721 1.00 30.64 ? 72 ASP T CA 1 ATOM 31389 C C . ASP T 1 72 ? 70.517 -54.613 18.444 1.00 30.39 ? 72 ASP T C 1 ATOM 31390 O O . ASP T 1 72 ? 70.960 -54.977 19.533 1.00 20.86 ? 72 ASP T O 1 ATOM 31391 C CB . ASP T 1 72 ? 70.008 -56.654 17.059 1.00 30.67 ? 72 ASP T CB 1 ATOM 31392 C CG . ASP T 1 72 ? 70.499 -57.669 18.064 1.00 59.43 ? 72 ASP T CG 1 ATOM 31393 O OD1 . ASP T 1 72 ? 69.740 -58.003 19.008 1.00 60.39 ? 72 ASP T OD1 1 ATOM 31394 O OD2 . ASP T 1 72 ? 71.654 -58.125 17.915 1.00 68.71 ? 72 ASP T OD2 1 ATOM 31395 N N . GLN T 1 73 ? 70.977 -53.534 17.819 1.00 21.53 ? 73 GLN T N 1 ATOM 31396 C CA . GLN T 1 73 ? 72.051 -52.711 18.372 1.00 21.35 ? 73 GLN T CA 1 ATOM 31397 C C . GLN T 1 73 ? 71.888 -51.256 18.001 1.00 16.86 ? 73 GLN T C 1 ATOM 31398 O O . GLN T 1 73 ? 71.359 -50.937 16.949 1.00 28.65 ? 73 GLN T O 1 ATOM 31399 C CB . GLN T 1 73 ? 73.399 -53.141 17.819 1.00 19.11 ? 73 GLN T CB 1 ATOM 31400 C CG . GLN T 1 73 ? 73.754 -54.573 18.055 1.00 24.51 ? 73 GLN T CG 1 ATOM 31401 C CD . GLN T 1 73 ? 75.144 -54.891 17.551 1.00 27.96 ? 73 GLN T CD 1 ATOM 31402 O OE1 . GLN T 1 73 ? 75.977 -53.998 17.343 1.00 25.60 ? 73 GLN T OE1 1 ATOM 31403 N NE2 . GLN T 1 73 ? 75.402 -56.167 17.342 1.00 25.54 ? 73 GLN T NE2 1 ATOM 31404 N N . VAL T 1 74 ? 72.378 -50.373 18.857 1.00 17.03 ? 74 VAL T N 1 ATOM 31405 C CA . VAL T 1 74 ? 72.422 -48.953 18.543 1.00 11.64 ? 74 VAL T CA 1 ATOM 31406 C C . VAL T 1 74 ? 73.742 -48.338 19.006 1.00 20.58 ? 74 VAL T C 1 ATOM 31407 O O . VAL T 1 74 ? 74.431 -48.879 19.878 1.00 18.59 ? 74 VAL T O 1 ATOM 31408 C CB . VAL T 1 74 ? 71.223 -48.172 19.161 1.00 19.59 ? 74 VAL T CB 1 ATOM 31409 C CG1 . VAL T 1 74 ? 69.906 -48.503 18.457 1.00 13.77 ? 74 VAL T CG1 1 ATOM 31410 C CG2 . VAL T 1 74 ? 71.105 -48.452 20.656 1.00 15.44 ? 74 VAL T CG2 1 ATOM 31411 N N . SER T 1 75 ? 74.098 -47.211 18.400 1.00 17.87 ? 75 SER T N 1 ATOM 31412 C CA . SER T 1 75 ? 75.223 -46.419 18.858 1.00 17.02 ? 75 SER T CA 1 ATOM 31413 C C . SER T 1 75 ? 74.699 -45.325 19.788 1.00 21.52 ? 75 SER T C 1 ATOM 31414 O O . SER T 1 75 ? 73.761 -44.610 19.456 1.00 23.17 ? 75 SER T O 1 ATOM 31415 C CB . SER T 1 75 ? 75.974 -45.801 17.676 1.00 22.67 ? 75 SER T CB 1 ATOM 31416 O OG . SER T 1 75 ? 76.656 -46.775 16.902 1.00 18.73 ? 75 SER T OG 1 ATOM 31417 N N . VAL T 1 76 ? 75.320 -45.203 20.957 1.00 23.22 ? 76 VAL T N 1 ATOM 31418 C CA . VAL T 1 76 ? 74.840 -44.315 22.017 1.00 15.26 ? 76 VAL T CA 1 ATOM 31419 C C . VAL T 1 76 ? 75.971 -43.432 22.536 1.00 12.89 ? 76 VAL T C 1 ATOM 31420 O O . VAL T 1 76 ? 77.068 -43.926 22.821 1.00 17.67 ? 76 VAL T O 1 ATOM 31421 C CB . VAL T 1 76 ? 74.314 -45.141 23.198 1.00 12.79 ? 76 VAL T CB 1 ATOM 31422 C CG1 . VAL T 1 76 ? 73.734 -44.223 24.254 1.00 15.17 ? 76 VAL T CG1 1 ATOM 31423 C CG2 . VAL T 1 76 ? 73.288 -46.170 22.704 1.00 9.13 ? 76 VAL T CG2 1 ATOM 31424 N N . PRO T 1 77 ? 75.723 -42.121 22.655 1.00 18.29 ? 77 PRO T N 1 ATOM 31425 C CA . PRO T 1 77 ? 76.757 -41.240 23.232 1.00 11.16 ? 77 PRO T CA 1 ATOM 31426 C C . PRO T 1 77 ? 77.069 -41.699 24.653 1.00 13.99 ? 77 PRO T C 1 ATOM 31427 O O . PRO T 1 77 ? 76.129 -41.910 25.420 1.00 19.99 ? 77 PRO T O 1 ATOM 31428 C CB . PRO T 1 77 ? 76.076 -39.868 23.276 1.00 13.06 ? 77 PRO T CB 1 ATOM 31429 C CG . PRO T 1 77 ? 74.901 -39.968 22.335 1.00 18.77 ? 77 PRO T CG 1 ATOM 31430 C CD . PRO T 1 77 ? 74.481 -41.404 22.317 1.00 13.60 ? 77 PRO T CD 1 ATOM 31431 N N . ILE T 1 78 ? 78.340 -41.872 25.002 1.00 15.03 ? 78 ILE T N 1 ATOM 31432 C CA . ILE T 1 78 ? 78.669 -42.352 26.342 1.00 18.17 ? 78 ILE T CA 1 ATOM 31433 C C . ILE T 1 78 ? 78.161 -41.417 27.438 1.00 23.48 ? 78 ILE T C 1 ATOM 31434 O O . ILE T 1 78 ? 78.030 -41.839 28.588 1.00 19.34 ? 78 ILE T O 1 ATOM 31435 C CB . ILE T 1 78 ? 80.186 -42.594 26.551 1.00 20.04 ? 78 ILE T CB 1 ATOM 31436 C CG1 . ILE T 1 78 ? 80.985 -41.303 26.352 1.00 14.31 ? 78 ILE T CG1 1 ATOM 31437 C CG2 . ILE T 1 78 ? 80.672 -43.698 25.636 1.00 19.58 ? 78 ILE T CG2 1 ATOM 31438 C CD1 . ILE T 1 78 ? 82.449 -41.396 26.804 1.00 17.23 ? 78 ILE T CD1 1 ATOM 31439 N N . SER T 1 79 ? 77.874 -40.160 27.089 1.00 15.91 ? 79 SER T N 1 ATOM 31440 C CA . SER T 1 79 ? 77.336 -39.230 28.073 1.00 20.23 ? 79 SER T CA 1 ATOM 31441 C C . SER T 1 79 ? 75.963 -39.700 28.571 1.00 23.22 ? 79 SER T C 1 ATOM 31442 O O . SER T 1 79 ? 75.502 -39.277 29.630 1.00 23.77 ? 79 SER T O 1 ATOM 31443 C CB . SER T 1 79 ? 77.249 -37.820 27.502 1.00 24.99 ? 79 SER T CB 1 ATOM 31444 O OG . SER T 1 79 ? 76.393 -37.787 26.376 1.00 36.25 ? 79 SER T OG 1 ATOM 31445 N N . SER T 1 80 ? 75.326 -40.594 27.818 1.00 14.83 ? 80 SER T N 1 ATOM 31446 C CA . SER T 1 80 ? 74.026 -41.128 28.214 1.00 16.10 ? 80 SER T CA 1 ATOM 31447 C C . SER T 1 80 ? 74.105 -42.494 28.893 1.00 18.64 ? 80 SER T C 1 ATOM 31448 O O . SER T 1 80 ? 73.076 -43.087 29.177 1.00 23.50 ? 80 SER T O 1 ATOM 31449 C CB . SER T 1 80 ? 73.082 -41.225 27.006 1.00 16.21 ? 80 SER T CB 1 ATOM 31450 O OG . SER T 1 80 ? 72.818 -39.954 26.446 1.00 26.29 ? 80 SER T OG 1 ATOM 31451 N N . LEU T 1 81 ? 75.314 -42.995 29.143 1.00 20.26 ? 81 LEU T N 1 ATOM 31452 C CA . LEU T 1 81 ? 75.483 -44.331 29.723 1.00 17.72 ? 81 LEU T CA 1 ATOM 31453 C C . LEU T 1 81 ? 76.400 -44.276 30.914 1.00 15.77 ? 81 LEU T C 1 ATOM 31454 O O . LEU T 1 81 ? 77.261 -43.402 30.998 1.00 14.10 ? 81 LEU T O 1 ATOM 31455 C CB . LEU T 1 81 ? 76.146 -45.277 28.726 1.00 20.12 ? 81 LEU T CB 1 ATOM 31456 C CG . LEU T 1 81 ? 75.508 -45.554 27.390 1.00 23.35 ? 81 LEU T CG 1 ATOM 31457 C CD1 . LEU T 1 81 ? 76.439 -46.450 26.620 1.00 25.12 ? 81 LEU T CD1 1 ATOM 31458 C CD2 . LEU T 1 81 ? 74.172 -46.228 27.606 1.00 29.35 ? 81 LEU T CD2 1 ATOM 31459 N N . TRP T 1 82 ? 76.252 -45.237 31.818 1.00 13.28 ? 82 TRP T N 1 ATOM 31460 C CA . TRP T 1 82 ? 77.292 -45.462 32.809 1.00 16.64 ? 82 TRP T CA 1 ATOM 31461 C C . TRP T 1 82 ? 78.477 -46.079 32.101 1.00 13.07 ? 82 TRP T C 1 ATOM 31462 O O . TRP T 1 82 ? 78.319 -46.977 31.277 1.00 22.63 ? 82 TRP T O 1 ATOM 31463 C CB . TRP T 1 82 ? 76.843 -46.413 33.925 1.00 14.75 ? 82 TRP T CB 1 ATOM 31464 C CG . TRP T 1 82 ? 77.964 -46.744 34.901 1.00 17.05 ? 82 TRP T CG 1 ATOM 31465 C CD1 . TRP T 1 82 ? 78.328 -46.025 36.006 1.00 9.78 ? 82 TRP T CD1 1 ATOM 31466 C CD2 . TRP T 1 82 ? 78.870 -47.860 34.835 1.00 16.91 ? 82 TRP T CD2 1 ATOM 31467 N NE1 . TRP T 1 82 ? 79.386 -46.639 36.643 1.00 14.79 ? 82 TRP T NE1 1 ATOM 31468 C CE2 . TRP T 1 82 ? 79.738 -47.763 35.943 1.00 13.88 ? 82 TRP T CE2 1 ATOM 31469 C CE3 . TRP T 1 82 ? 79.027 -48.937 33.946 1.00 13.68 ? 82 TRP T CE3 1 ATOM 31470 C CZ2 . TRP T 1 82 ? 80.741 -48.700 36.193 1.00 16.44 ? 82 TRP T CZ2 1 ATOM 31471 C CZ3 . TRP T 1 82 ? 80.012 -49.865 34.197 1.00 15.48 ? 82 TRP T CZ3 1 ATOM 31472 C CH2 . TRP T 1 82 ? 80.865 -49.741 35.312 1.00 16.16 ? 82 TRP T CH2 1 ATOM 31473 N N . VAL T 1 83 ? 79.665 -45.605 32.443 1.00 11.49 ? 83 VAL T N 1 ATOM 31474 C CA . VAL T 1 83 ? 80.905 -46.105 31.867 1.00 16.46 ? 83 VAL T CA 1 ATOM 31475 C C . VAL T 1 83 ? 81.853 -46.371 33.041 1.00 20.41 ? 83 VAL T C 1 ATOM 31476 O O . VAL T 1 83 ? 81.878 -45.593 34.001 1.00 22.07 ? 83 VAL T O 1 ATOM 31477 C CB . VAL T 1 83 ? 81.516 -45.064 30.866 1.00 18.04 ? 83 VAL T CB 1 ATOM 31478 C CG1 . VAL T 1 83 ? 82.944 -45.381 30.557 1.00 33.33 ? 83 VAL T CG1 1 ATOM 31479 C CG2 . VAL T 1 83 ? 80.701 -45.024 29.575 1.00 19.02 ? 83 VAL T CG2 1 ATOM 31480 N N . PRO T 1 84 ? 82.618 -47.476 32.980 1.00 14.98 ? 84 PRO T N 1 ATOM 31481 C CA . PRO T 1 84 ? 83.592 -47.811 34.022 1.00 20.47 ? 84 PRO T CA 1 ATOM 31482 C C . PRO T 1 84 ? 84.611 -46.686 34.191 1.00 16.33 ? 84 PRO T C 1 ATOM 31483 O O . PRO T 1 84 ? 85.043 -46.127 33.185 1.00 16.55 ? 84 PRO T O 1 ATOM 31484 C CB . PRO T 1 84 ? 84.299 -49.048 33.455 1.00 15.75 ? 84 PRO T CB 1 ATOM 31485 C CG . PRO T 1 84 ? 83.398 -49.583 32.442 1.00 19.59 ? 84 PRO T CG 1 ATOM 31486 C CD . PRO T 1 84 ? 82.632 -48.448 31.875 1.00 18.22 ? 84 PRO T CD 1 ATOM 31487 N N . ASP T 1 85 ? 84.989 -46.375 35.432 1.00 11.22 ? 85 ASP T N 1 ATOM 31488 C CA . ASP T 1 85 ? 85.935 -45.292 35.706 1.00 15.15 ? 85 ASP T CA 1 ATOM 31489 C C . ASP T 1 85 ? 87.378 -45.763 35.607 1.00 15.21 ? 85 ASP T C 1 ATOM 31490 O O . ASP T 1 85 ? 88.157 -45.611 36.547 1.00 19.75 ? 85 ASP T O 1 ATOM 31491 C CB . ASP T 1 85 ? 85.679 -44.659 37.086 1.00 12.11 ? 85 ASP T CB 1 ATOM 31492 C CG . ASP T 1 85 ? 85.834 -45.657 38.232 1.00 20.81 ? 85 ASP T CG 1 ATOM 31493 O OD1 . ASP T 1 85 ? 85.651 -46.871 38.001 1.00 21.68 ? 85 ASP T OD1 1 ATOM 31494 O OD2 . ASP T 1 85 ? 86.138 -45.233 39.373 1.00 19.49 ? 85 ASP T OD2 1 ATOM 31495 N N . LEU T 1 86 ? 87.740 -46.311 34.454 1.00 13.34 ? 86 LEU T N 1 ATOM 31496 C CA . LEU T 1 86 ? 89.073 -46.860 34.265 1.00 18.43 ? 86 LEU T CA 1 ATOM 31497 C C . LEU T 1 86 ? 90.101 -45.742 34.150 1.00 19.58 ? 86 LEU T C 1 ATOM 31498 O O . LEU T 1 86 ? 89.816 -44.674 33.606 1.00 15.00 ? 86 LEU T O 1 ATOM 31499 C CB . LEU T 1 86 ? 89.124 -47.742 33.009 1.00 14.70 ? 86 LEU T CB 1 ATOM 31500 C CG . LEU T 1 86 ? 88.165 -48.934 33.019 1.00 17.89 ? 86 LEU T CG 1 ATOM 31501 C CD1 . LEU T 1 86 ? 88.333 -49.783 31.746 1.00 13.15 ? 86 LEU T CD1 1 ATOM 31502 C CD2 . LEU T 1 86 ? 88.363 -49.768 34.274 1.00 12.90 ? 86 LEU T CD2 1 ATOM 31503 N N . ALA T 1 87 ? 91.301 -45.998 34.661 1.00 18.38 ? 87 ALA T N 1 ATOM 31504 C CA . ALA T 1 87 ? 92.417 -45.081 34.458 1.00 15.76 ? 87 ALA T CA 1 ATOM 31505 C C . ALA T 1 87 ? 93.704 -45.876 34.324 1.00 12.08 ? 87 ALA T C 1 ATOM 31506 O O . ALA T 1 87 ? 93.850 -46.958 34.904 1.00 21.06 ? 87 ALA T O 1 ATOM 31507 C CB . ALA T 1 87 ? 92.513 -44.066 35.611 1.00 12.25 ? 87 ALA T CB 1 ATOM 31508 N N . ALA T 1 88 ? 94.630 -45.356 33.533 1.00 17.03 ? 88 ALA T N 1 ATOM 31509 C CA . ALA T 1 88 ? 95.962 -45.941 33.455 1.00 15.49 ? 88 ALA T CA 1 ATOM 31510 C C . ALA T 1 88 ? 96.779 -45.326 34.585 1.00 17.63 ? 88 ALA T C 1 ATOM 31511 O O . ALA T 1 88 ? 96.973 -44.112 34.611 1.00 14.09 ? 88 ALA T O 1 ATOM 31512 C CB . ALA T 1 88 ? 96.578 -45.631 32.122 1.00 13.38 ? 88 ALA T CB 1 ATOM 31513 N N . TYR T 1 89 ? 97.235 -46.162 35.520 1.00 14.19 ? 89 TYR T N 1 ATOM 31514 C CA . TYR T 1 89 ? 97.966 -45.687 36.696 1.00 18.40 ? 89 TYR T CA 1 ATOM 31515 C C . TYR T 1 89 ? 99.275 -44.966 36.365 1.00 21.09 ? 89 TYR T C 1 ATOM 31516 O O . TYR T 1 89 ? 99.668 -44.041 37.066 1.00 19.59 ? 89 TYR T O 1 ATOM 31517 C CB . TYR T 1 89 ? 98.272 -46.843 37.656 1.00 13.36 ? 89 TYR T CB 1 ATOM 31518 C CG . TYR T 1 89 ? 97.098 -47.266 38.502 1.00 21.40 ? 89 TYR T CG 1 ATOM 31519 C CD1 . TYR T 1 89 ? 95.959 -47.813 37.919 1.00 17.98 ? 89 TYR T CD1 1 ATOM 31520 C CD2 . TYR T 1 89 ? 97.129 -47.128 39.887 1.00 19.24 ? 89 TYR T CD2 1 ATOM 31521 C CE1 . TYR T 1 89 ? 94.872 -48.197 38.693 1.00 25.98 ? 89 TYR T CE1 1 ATOM 31522 C CE2 . TYR T 1 89 ? 96.056 -47.516 40.668 1.00 22.22 ? 89 TYR T CE2 1 ATOM 31523 C CZ . TYR T 1 89 ? 94.929 -48.048 40.068 1.00 25.73 ? 89 TYR T CZ 1 ATOM 31524 O OH . TYR T 1 89 ? 93.860 -48.438 40.839 1.00 24.56 ? 89 TYR T OH 1 ATOM 31525 N N . ASN T 1 90 ? 99.960 -45.408 35.317 1.00 21.23 ? 90 ASN T N 1 ATOM 31526 C CA . ASN T 1 90 ? 101.266 -44.839 34.986 1.00 17.38 ? 90 ASN T CA 1 ATOM 31527 C C . ASN T 1 90 ? 101.214 -43.860 33.809 1.00 16.01 ? 90 ASN T C 1 ATOM 31528 O O . ASN T 1 90 ? 102.236 -43.507 33.230 1.00 21.59 ? 90 ASN T O 1 ATOM 31529 C CB . ASN T 1 90 ? 102.307 -45.950 34.754 1.00 14.24 ? 90 ASN T CB 1 ATOM 31530 C CG . ASN T 1 90 ? 101.915 -46.898 33.629 1.00 23.69 ? 90 ASN T CG 1 ATOM 31531 O OD1 . ASN T 1 90 ? 100.745 -47.280 33.500 1.00 16.90 ? 90 ASN T OD1 1 ATOM 31532 N ND2 . ASN T 1 90 ? 102.888 -47.277 32.807 1.00 15.85 ? 90 ASN T ND2 1 ATOM 31533 N N . ALA T 1 91 ? 100.011 -43.418 33.465 1.00 12.52 ? 91 ALA T N 1 ATOM 31534 C CA . ALA T 1 91 ? 99.842 -42.360 32.470 1.00 14.84 ? 91 ALA T CA 1 ATOM 31535 C C . ALA T 1 91 ? 100.293 -41.033 33.045 1.00 16.66 ? 91 ALA T C 1 ATOM 31536 O O . ALA T 1 91 ? 100.058 -40.749 34.222 1.00 20.52 ? 91 ALA T O 1 ATOM 31537 C CB . ALA T 1 91 ? 98.397 -42.271 32.022 1.00 14.98 ? 91 ALA T CB 1 ATOM 31538 N N . ILE T 1 92 ? 100.948 -40.218 32.227 1.00 14.40 ? 92 ILE T N 1 ATOM 31539 C CA . ILE T 1 92 ? 101.435 -38.934 32.720 1.00 14.25 ? 92 ILE T CA 1 ATOM 31540 C C . ILE T 1 92 ? 100.820 -37.779 31.950 1.00 12.45 ? 92 ILE T C 1 ATOM 31541 O O . ILE T 1 92 ? 101.247 -36.637 32.081 1.00 19.25 ? 92 ILE T O 1 ATOM 31542 C CB . ILE T 1 92 ? 102.970 -38.841 32.698 1.00 17.10 ? 92 ILE T CB 1 ATOM 31543 C CG1 . ILE T 1 92 ? 103.502 -39.115 31.292 1.00 15.61 ? 92 ILE T CG1 1 ATOM 31544 C CG2 . ILE T 1 92 ? 103.560 -39.813 33.701 1.00 11.88 ? 92 ILE T CG2 1 ATOM 31545 C CD1 . ILE T 1 92 ? 105.014 -38.974 31.170 1.00 18.74 ? 92 ILE T CD1 1 ATOM 31546 N N . SER T 1 93 ? 99.821 -38.101 31.139 1.00 10.25 ? 93 SER T N 1 ATOM 31547 C CA . SER T 1 93 ? 98.981 -37.106 30.483 1.00 14.01 ? 93 SER T CA 1 ATOM 31548 C C . SER T 1 93 ? 97.582 -37.678 30.511 1.00 17.39 ? 93 SER T C 1 ATOM 31549 O O . SER T 1 93 ? 97.414 -38.904 30.550 1.00 13.72 ? 93 SER T O 1 ATOM 31550 C CB . SER T 1 93 ? 99.406 -36.883 29.029 1.00 17.96 ? 93 SER T CB 1 ATOM 31551 O OG . SER T 1 93 ? 99.138 -38.020 28.212 1.00 20.20 ? 93 SER T OG 1 ATOM 31552 N N . LYS T 1 94 ? 96.565 -36.824 30.496 1.00 19.74 ? 94 LYS T N 1 ATOM 31553 C CA . LYS T 1 94 ? 95.215 -37.370 30.431 1.00 21.76 ? 94 LYS T CA 1 ATOM 31554 C C . LYS T 1 94 ? 94.971 -37.915 29.041 1.00 25.26 ? 94 LYS T C 1 ATOM 31555 O O . LYS T 1 94 ? 95.646 -37.507 28.093 1.00 22.03 ? 94 LYS T O 1 ATOM 31556 C CB . LYS T 1 94 ? 94.139 -36.371 30.876 1.00 27.82 ? 94 LYS T CB 1 ATOM 31557 C CG . LYS T 1 94 ? 94.193 -34.994 30.285 1.00 40.11 ? 94 LYS T CG 1 ATOM 31558 C CD . LYS T 1 94 ? 93.114 -34.150 30.940 1.00 53.83 ? 94 LYS T CD 1 ATOM 31559 C CE . LYS T 1 94 ? 93.139 -32.708 30.475 1.00 73.37 ? 94 LYS T CE 1 ATOM 31560 N NZ . LYS T 1 94 ? 92.020 -31.946 31.102 1.00 81.62 ? 94 LYS T NZ 1 ATOM 31561 N N . PRO T 1 95 ? 94.042 -38.877 28.920 1.00 21.11 ? 95 PRO T N 1 ATOM 31562 C CA . PRO T 1 95 ? 93.800 -39.520 27.625 1.00 21.02 ? 95 PRO T CA 1 ATOM 31563 C C . PRO T 1 95 ? 93.353 -38.486 26.607 1.00 20.51 ? 95 PRO T C 1 ATOM 31564 O O . PRO T 1 95 ? 92.424 -37.734 26.885 1.00 23.52 ? 95 PRO T O 1 ATOM 31565 C CB . PRO T 1 95 ? 92.631 -40.480 27.905 1.00 16.17 ? 95 PRO T CB 1 ATOM 31566 C CG . PRO T 1 95 ? 92.515 -40.570 29.389 1.00 20.24 ? 95 PRO T CG 1 ATOM 31567 C CD . PRO T 1 95 ? 93.090 -39.315 29.954 1.00 24.54 ? 95 PRO T CD 1 ATOM 31568 N N . GLU T 1 96 ? 94.008 -38.438 25.451 1.00 18.40 ? 96 GLU T N 1 ATOM 31569 C CA . GLU T 1 96 ? 93.470 -37.678 24.333 1.00 18.27 ? 96 GLU T CA 1 ATOM 31570 C C . GLU T 1 96 ? 92.618 -38.641 23.517 1.00 21.67 ? 96 GLU T C 1 ATOM 31571 O O . GLU T 1 96 ? 93.154 -39.531 22.830 1.00 21.98 ? 96 GLU T O 1 ATOM 31572 C CB . GLU T 1 96 ? 94.590 -37.090 23.481 1.00 16.60 ? 96 GLU T CB 1 ATOM 31573 C CG . GLU T 1 96 ? 94.112 -36.158 22.364 1.00 28.13 ? 96 GLU T CG 1 ATOM 31574 C CD . GLU T 1 96 ? 95.253 -35.592 21.518 1.00 42.72 ? 96 GLU T CD 1 ATOM 31575 O OE1 . GLU T 1 96 ? 96.440 -35.855 21.843 1.00 44.39 ? 96 GLU T OE1 1 ATOM 31576 O OE2 . GLU T 1 96 ? 94.960 -34.885 20.524 1.00 40.51 ? 96 GLU T OE2 1 ATOM 31577 N N . VAL T 1 97 ? 91.296 -38.493 23.622 1.00 18.64 ? 97 VAL T N 1 ATOM 31578 C CA . VAL T 1 97 ? 90.364 -39.348 22.895 1.00 9.65 ? 97 VAL T CA 1 ATOM 31579 C C . VAL T 1 97 ? 90.222 -38.855 21.467 1.00 15.28 ? 97 VAL T C 1 ATOM 31580 O O . VAL T 1 97 ? 89.749 -37.751 21.228 1.00 18.55 ? 97 VAL T O 1 ATOM 31581 C CB . VAL T 1 97 ? 88.979 -39.397 23.572 1.00 17.02 ? 97 VAL T CB 1 ATOM 31582 C CG1 . VAL T 1 97 ? 88.061 -40.310 22.818 1.00 15.34 ? 97 VAL T CG1 1 ATOM 31583 C CG2 . VAL T 1 97 ? 89.107 -39.865 25.018 1.00 14.84 ? 97 VAL T CG2 1 ATOM 31584 N N . LEU T 1 98 ? 90.619 -39.697 20.518 1.00 17.21 ? 98 LEU T N 1 ATOM 31585 C CA . LEU T 1 98 ? 90.760 -39.286 19.132 1.00 15.93 ? 98 LEU T CA 1 ATOM 31586 C C . LEU T 1 98 ? 89.477 -39.437 18.336 1.00 15.48 ? 98 LEU T C 1 ATOM 31587 O O . LEU T 1 98 ? 89.296 -38.790 17.305 1.00 22.21 ? 98 LEU T O 1 ATOM 31588 C CB . LEU T 1 98 ? 91.888 -40.089 18.467 1.00 13.43 ? 98 LEU T CB 1 ATOM 31589 C CG . LEU T 1 98 ? 93.276 -39.899 19.092 1.00 20.13 ? 98 LEU T CG 1 ATOM 31590 C CD1 . LEU T 1 98 ? 94.328 -40.833 18.467 1.00 16.91 ? 98 LEU T CD1 1 ATOM 31591 C CD2 . LEU T 1 98 ? 93.735 -38.463 18.987 1.00 14.44 ? 98 LEU T CD2 1 ATOM 31592 N N . THR T 1 99 ? 88.572 -40.276 18.821 1.00 14.62 ? 99 THR T N 1 ATOM 31593 C CA . THR T 1 99 ? 87.428 -40.687 18.020 1.00 13.30 ? 99 THR T CA 1 ATOM 31594 C C . THR T 1 99 ? 86.109 -40.214 18.621 1.00 19.19 ? 99 THR T C 1 ATOM 31595 O O . THR T 1 99 ? 86.080 -39.798 19.771 1.00 20.55 ? 99 THR T O 1 ATOM 31596 C CB . THR T 1 99 ? 87.447 -42.204 17.894 1.00 18.50 ? 99 THR T CB 1 ATOM 31597 O OG1 . THR T 1 99 ? 87.683 -42.770 19.191 1.00 19.24 ? 99 THR T OG1 1 ATOM 31598 C CG2 . THR T 1 99 ? 88.593 -42.625 16.971 1.00 11.84 ? 99 THR T CG2 1 ATOM 31599 N N . PRO T 1 100 ? 85.010 -40.265 17.843 1.00 22.71 ? 100 PRO T N 1 ATOM 31600 C CA . PRO T 1 100 ? 83.675 -39.924 18.372 1.00 15.69 ? 100 PRO T CA 1 ATOM 31601 C C . PRO T 1 100 ? 83.330 -40.767 19.598 1.00 22.05 ? 100 PRO T C 1 ATOM 31602 O O . PRO T 1 100 ? 83.542 -41.985 19.595 1.00 20.89 ? 100 PRO T O 1 ATOM 31603 C CB . PRO T 1 100 ? 82.739 -40.271 17.217 1.00 11.29 ? 100 PRO T CB 1 ATOM 31604 C CG . PRO T 1 100 ? 83.592 -40.117 15.986 1.00 20.41 ? 100 PRO T CG 1 ATOM 31605 C CD . PRO T 1 100 ? 84.978 -40.563 16.400 1.00 20.89 ? 100 PRO T CD 1 ATOM 31606 N N . GLN T 1 101 ? 82.802 -40.130 20.637 1.00 20.93 ? 101 GLN T N 1 ATOM 31607 C CA . GLN T 1 101 ? 82.579 -40.824 21.905 1.00 14.43 ? 101 GLN T CA 1 ATOM 31608 C C . GLN T 1 101 ? 81.216 -41.532 21.975 1.00 17.69 ? 101 GLN T C 1 ATOM 31609 O O . GLN T 1 101 ? 80.309 -41.128 22.710 1.00 16.94 ? 101 GLN T O 1 ATOM 31610 C CB . GLN T 1 101 ? 82.822 -39.872 23.076 1.00 12.64 ? 101 GLN T CB 1 ATOM 31611 C CG . GLN T 1 101 ? 84.302 -39.461 23.168 1.00 21.09 ? 101 GLN T CG 1 ATOM 31612 C CD . GLN T 1 101 ? 84.563 -38.360 24.183 1.00 25.33 ? 101 GLN T CD 1 ATOM 31613 O OE1 . GLN T 1 101 ? 84.022 -38.368 25.287 1.00 29.87 ? 101 GLN T OE1 1 ATOM 31614 N NE2 . GLN T 1 101 ? 85.400 -37.403 23.809 1.00 24.85 ? 101 GLN T NE2 1 ATOM 31615 N N . LEU T 1 102 ? 81.109 -42.606 21.199 1.00 14.50 ? 102 LEU T N 1 ATOM 31616 C CA . LEU T 1 102 ? 79.917 -43.414 21.107 1.00 14.33 ? 102 LEU T CA 1 ATOM 31617 C C . LEU T 1 102 ? 80.230 -44.837 21.522 1.00 20.22 ? 102 LEU T C 1 ATOM 31618 O O . LEU T 1 102 ? 81.291 -45.365 21.188 1.00 19.17 ? 102 LEU T O 1 ATOM 31619 C CB . LEU T 1 102 ? 79.416 -43.437 19.663 1.00 17.00 ? 102 LEU T CB 1 ATOM 31620 C CG . LEU T 1 102 ? 79.101 -42.094 19.017 1.00 23.39 ? 102 LEU T CG 1 ATOM 31621 C CD1 . LEU T 1 102 ? 78.756 -42.281 17.537 1.00 22.12 ? 102 LEU T CD1 1 ATOM 31622 C CD2 . LEU T 1 102 ? 77.966 -41.413 19.776 1.00 20.47 ? 102 LEU T CD2 1 ATOM 31623 N N . ALA T 1 103 ? 79.297 -45.452 22.244 1.00 17.32 ? 103 ALA T N 1 ATOM 31624 C CA . ALA T 1 103 ? 79.396 -46.853 22.585 1.00 10.77 ? 103 ALA T CA 1 ATOM 31625 C C . ALA T 1 103 ? 78.354 -47.618 21.775 1.00 17.65 ? 103 ALA T C 1 ATOM 31626 O O . ALA T 1 103 ? 77.362 -47.050 21.305 1.00 20.94 ? 103 ALA T O 1 ATOM 31627 C CB . ALA T 1 103 ? 79.155 -47.048 24.091 1.00 10.61 ? 103 ALA T CB 1 ATOM 31628 N N . ARG T 1 104 ? 78.572 -48.916 21.618 1.00 14.30 ? 104 ARG T N 1 ATOM 31629 C CA . ARG T 1 104 ? 77.630 -49.761 20.914 1.00 12.16 ? 104 ARG T CA 1 ATOM 31630 C C . ARG T 1 104 ? 76.894 -50.602 21.948 1.00 17.18 ? 104 ARG T C 1 ATOM 31631 O O . ARG T 1 104 ? 77.521 -51.274 22.766 1.00 15.10 ? 104 ARG T O 1 ATOM 31632 C CB . ARG T 1 104 ? 78.365 -50.632 19.909 1.00 12.95 ? 104 ARG T CB 1 ATOM 31633 C CG . ARG T 1 104 ? 77.459 -51.346 18.923 1.00 23.61 ? 104 ARG T CG 1 ATOM 31634 C CD . ARG T 1 104 ? 76.983 -50.409 17.817 1.00 21.29 ? 104 ARG T CD 1 ATOM 31635 N NE . ARG T 1 104 ? 76.238 -51.180 16.823 1.00 27.35 ? 104 ARG T NE 1 ATOM 31636 C CZ . ARG T 1 104 ? 75.577 -50.664 15.791 1.00 18.36 ? 104 ARG T CZ 1 ATOM 31637 N NH1 . ARG T 1 104 ? 75.547 -49.345 15.583 1.00 13.44 ? 104 ARG T NH1 1 ATOM 31638 N NH2 . ARG T 1 104 ? 74.937 -51.479 14.968 1.00 15.75 ? 104 ARG T NH2 1 ATOM 31639 N N . VAL T 1 105 ? 75.565 -50.524 21.932 1.00 17.38 ? 105 VAL T N 1 ATOM 31640 C CA . VAL T 1 105 ? 74.735 -51.202 22.918 1.00 12.06 ? 105 VAL T CA 1 ATOM 31641 C C . VAL T 1 105 ? 73.878 -52.261 22.237 1.00 16.57 ? 105 VAL T C 1 ATOM 31642 O O . VAL T 1 105 ? 73.161 -51.969 21.280 1.00 20.39 ? 105 VAL T O 1 ATOM 31643 C CB . VAL T 1 105 ? 73.799 -50.204 23.646 1.00 14.13 ? 105 VAL T CB 1 ATOM 31644 C CG1 . VAL T 1 105 ? 72.937 -50.930 24.667 1.00 14.80 ? 105 VAL T CG1 1 ATOM 31645 C CG2 . VAL T 1 105 ? 74.603 -49.107 24.316 1.00 15.51 ? 105 VAL T CG2 1 ATOM 31646 N N . VAL T 1 106 ? 73.955 -53.492 22.736 1.00 22.21 ? 106 VAL T N 1 ATOM 31647 C CA . VAL T 1 106 ? 73.140 -54.593 22.223 1.00 16.98 ? 106 VAL T CA 1 ATOM 31648 C C . VAL T 1 106 ? 71.840 -54.707 23.018 1.00 20.16 ? 106 VAL T C 1 ATOM 31649 O O . VAL T 1 106 ? 71.781 -54.275 24.175 1.00 20.53 ? 106 VAL T O 1 ATOM 31650 C CB . VAL T 1 106 ? 73.921 -55.918 22.249 1.00 16.03 ? 106 VAL T CB 1 ATOM 31651 C CG1 . VAL T 1 106 ? 73.163 -57.009 21.507 1.00 15.21 ? 106 VAL T CG1 1 ATOM 31652 C CG2 . VAL T 1 106 ? 75.270 -55.721 21.603 1.00 15.06 ? 106 VAL T CG2 1 ATOM 31653 N N . SER T 1 107 ? 70.799 -55.274 22.403 1.00 19.53 ? 107 SER T N 1 ATOM 31654 C CA . SER T 1 107 ? 69.471 -55.311 23.033 1.00 23.20 ? 107 SER T CA 1 ATOM 31655 C C . SER T 1 107 ? 69.430 -56.060 24.371 1.00 21.55 ? 107 SER T C 1 ATOM 31656 O O . SER T 1 107 ? 68.523 -55.854 25.173 1.00 20.79 ? 107 SER T O 1 ATOM 31657 C CB . SER T 1 107 ? 68.434 -55.896 22.082 1.00 23.33 ? 107 SER T CB 1 ATOM 31658 O OG . SER T 1 107 ? 68.775 -57.223 21.719 1.00 25.01 ? 107 SER T OG 1 ATOM 31659 N N . ASP T 1 108 ? 70.408 -56.929 24.612 1.00 20.16 ? 108 ASP T N 1 ATOM 31660 C CA . ASP T 1 108 ? 70.485 -57.651 25.886 1.00 19.40 ? 108 ASP T CA 1 ATOM 31661 C C . ASP T 1 108 ? 71.266 -56.868 26.952 1.00 25.52 ? 108 ASP T C 1 ATOM 31662 O O . ASP T 1 108 ? 71.447 -57.338 28.072 1.00 28.62 ? 108 ASP T O 1 ATOM 31663 C CB . ASP T 1 108 ? 71.111 -59.043 25.686 1.00 20.22 ? 108 ASP T CB 1 ATOM 31664 C CG . ASP T 1 108 ? 72.555 -58.980 25.183 1.00 32.83 ? 108 ASP T CG 1 ATOM 31665 O OD1 . ASP T 1 108 ? 73.089 -57.858 25.021 1.00 32.09 ? 108 ASP T OD1 1 ATOM 31666 O OD2 . ASP T 1 108 ? 73.165 -60.053 24.958 1.00 31.99 ? 108 ASP T OD2 1 ATOM 31667 N N . GLY T 1 109 ? 71.742 -55.679 26.602 1.00 19.98 ? 109 GLY T N 1 ATOM 31668 C CA . GLY T 1 109 ? 72.428 -54.840 27.568 1.00 18.25 ? 109 GLY T CA 1 ATOM 31669 C C . GLY T 1 109 ? 73.940 -54.887 27.488 1.00 21.25 ? 109 GLY T C 1 ATOM 31670 O O . GLY T 1 109 ? 74.619 -54.193 28.251 1.00 20.07 ? 109 GLY T O 1 ATOM 31671 N N . GLU T 1 110 ? 74.481 -55.706 26.581 1.00 20.16 ? 110 GLU T N 1 ATOM 31672 C CA . GLU T 1 110 ? 75.935 -55.744 26.400 1.00 19.01 ? 110 GLU T CA 1 ATOM 31673 C C . GLU T 1 110 ? 76.401 -54.432 25.787 1.00 21.27 ? 110 GLU T C 1 ATOM 31674 O O . GLU T 1 110 ? 75.786 -53.933 24.844 1.00 24.06 ? 110 GLU T O 1 ATOM 31675 C CB . GLU T 1 110 ? 76.377 -56.919 25.531 1.00 16.21 ? 110 GLU T CB 1 ATOM 31676 C CG . GLU T 1 110 ? 76.123 -58.267 26.168 1.00 30.71 ? 110 GLU T CG 1 ATOM 31677 C CD . GLU T 1 110 ? 76.910 -58.457 27.446 1.00 41.77 ? 110 GLU T CD 1 ATOM 31678 O OE1 . GLU T 1 110 ? 78.066 -57.988 27.512 1.00 42.95 ? 110 GLU T OE1 1 ATOM 31679 O OE2 . GLU T 1 110 ? 76.374 -59.075 28.388 1.00 57.44 ? 110 GLU T OE2 1 ATOM 31680 N N . VAL T 1 111 ? 77.476 -53.874 26.340 1.00 18.18 ? 111 VAL T N 1 ATOM 31681 C CA . VAL T 1 111 ? 78.018 -52.609 25.860 1.00 15.81 ? 111 VAL T CA 1 ATOM 31682 C C . VAL T 1 111 ? 79.466 -52.753 25.394 1.00 21.05 ? 111 VAL T C 1 ATOM 31683 O O . VAL T 1 111 ? 80.274 -53.443 26.011 1.00 21.51 ? 111 VAL T O 1 ATOM 31684 C CB . VAL T 1 111 ? 77.937 -51.495 26.933 1.00 16.51 ? 111 VAL T CB 1 ATOM 31685 C CG1 . VAL T 1 111 ? 78.447 -50.169 26.367 1.00 16.23 ? 111 VAL T CG1 1 ATOM 31686 C CG2 . VAL T 1 111 ? 76.519 -51.341 27.422 1.00 15.53 ? 111 VAL T CG2 1 ATOM 31687 N N . LEU T 1 112 ? 79.772 -52.101 24.280 1.00 20.39 ? 112 LEU T N 1 ATOM 31688 C CA . LEU T 1 112 ? 81.131 -52.022 23.770 1.00 17.71 ? 112 LEU T CA 1 ATOM 31689 C C . LEU T 1 112 ? 81.507 -50.549 23.601 1.00 20.91 ? 112 LEU T C 1 ATOM 31690 O O . LEU T 1 112 ? 80.785 -49.786 22.956 1.00 20.23 ? 112 LEU T O 1 ATOM 31691 C CB . LEU T 1 112 ? 81.254 -52.732 22.432 1.00 14.35 ? 112 LEU T CB 1 ATOM 31692 C CG . LEU T 1 112 ? 82.557 -52.389 21.692 1.00 20.52 ? 112 LEU T CG 1 ATOM 31693 C CD1 . LEU T 1 112 ? 83.771 -52.928 22.429 1.00 15.03 ? 112 LEU T CD1 1 ATOM 31694 C CD2 . LEU T 1 112 ? 82.515 -52.950 20.260 1.00 23.97 ? 112 LEU T CD2 1 ATOM 31695 N N . TYR T 1 113 ? 82.609 -50.142 24.216 1.00 13.92 ? 113 TYR T N 1 ATOM 31696 C CA . TYR T 1 113 ? 83.140 -48.803 24.005 1.00 14.78 ? 113 TYR T CA 1 ATOM 31697 C C . TYR T 1 113 ? 84.609 -48.958 23.610 1.00 15.49 ? 113 TYR T C 1 ATOM 31698 O O . TYR T 1 113 ? 85.393 -49.570 24.328 1.00 17.96 ? 113 TYR T O 1 ATOM 31699 C CB . TYR T 1 113 ? 82.971 -47.933 25.251 1.00 13.33 ? 113 TYR T CB 1 ATOM 31700 C CG . TYR T 1 113 ? 83.512 -46.528 25.099 1.00 15.11 ? 113 TYR T CG 1 ATOM 31701 C CD1 . TYR T 1 113 ? 83.212 -45.771 23.980 1.00 13.27 ? 113 TYR T CD1 1 ATOM 31702 C CD2 . TYR T 1 113 ? 84.320 -45.957 26.079 1.00 15.46 ? 113 TYR T CD2 1 ATOM 31703 C CE1 . TYR T 1 113 ? 83.708 -44.481 23.827 1.00 14.88 ? 113 TYR T CE1 1 ATOM 31704 C CE2 . TYR T 1 113 ? 84.823 -44.678 25.938 1.00 10.41 ? 113 TYR T CE2 1 ATOM 31705 C CZ . TYR T 1 113 ? 84.507 -43.940 24.810 1.00 19.25 ? 113 TYR T CZ 1 ATOM 31706 O OH . TYR T 1 113 ? 84.991 -42.657 24.661 1.00 22.30 ? 113 TYR T OH 1 ATOM 31707 N N . MET T 1 114 ? 84.972 -48.449 22.441 1.00 18.78 ? 114 MET T N 1 ATOM 31708 C CA . MET T 1 114 ? 86.330 -48.652 21.945 1.00 14.92 ? 114 MET T CA 1 ATOM 31709 C C . MET T 1 114 ? 86.916 -47.394 21.303 1.00 14.97 ? 114 MET T C 1 ATOM 31710 O O . MET T 1 114 ? 87.079 -47.311 20.081 1.00 18.87 ? 114 MET T O 1 ATOM 31711 C CB . MET T 1 114 ? 86.349 -49.831 20.970 1.00 14.18 ? 114 MET T CB 1 ATOM 31712 C CG . MET T 1 114 ? 87.747 -50.282 20.574 1.00 17.85 ? 114 MET T CG 1 ATOM 31713 S SD . MET T 1 114 ? 87.819 -51.951 19.873 1.00 28.12 ? 114 MET T SD 1 ATOM 31714 C CE . MET T 1 114 ? 86.662 -51.832 18.518 1.00 23.37 ? 114 MET T CE 1 ATOM 31715 N N . PRO T 1 115 ? 87.242 -46.399 22.130 1.00 17.90 ? 115 PRO T N 1 ATOM 31716 C CA . PRO T 1 115 ? 87.842 -45.176 21.585 1.00 19.24 ? 115 PRO T CA 1 ATOM 31717 C C . PRO T 1 115 ? 89.292 -45.382 21.216 1.00 20.70 ? 115 PRO T C 1 ATOM 31718 O O . PRO T 1 115 ? 89.969 -46.221 21.814 1.00 20.27 ? 115 PRO T O 1 ATOM 31719 C CB . PRO T 1 115 ? 87.761 -44.198 22.757 1.00 15.56 ? 115 PRO T CB 1 ATOM 31720 C CG . PRO T 1 115 ? 87.863 -45.082 23.974 1.00 19.30 ? 115 PRO T CG 1 ATOM 31721 C CD . PRO T 1 115 ? 87.126 -46.359 23.599 1.00 18.30 ? 115 PRO T CD 1 ATOM 31722 N N . SER T 1 116 ? 89.763 -44.629 20.229 1.00 16.66 ? 116 SER T N 1 ATOM 31723 C CA . SER T 1 116 ? 91.188 -44.560 19.977 1.00 14.97 ? 116 SER T CA 1 ATOM 31724 C C . SER T 1 116 ? 91.756 -43.455 20.846 1.00 18.72 ? 116 SER T C 1 ATOM 31725 O O . SER T 1 116 ? 91.254 -42.325 20.857 1.00 16.54 ? 116 SER T O 1 ATOM 31726 C CB . SER T 1 116 ? 91.499 -44.281 18.509 1.00 17.07 ? 116 SER T CB 1 ATOM 31727 O OG . SER T 1 116 ? 92.901 -44.303 18.294 1.00 23.88 ? 116 SER T OG 1 ATOM 31728 N N . ILE T 1 117 ? 92.808 -43.793 21.574 1.00 18.35 ? 117 ILE T N 1 ATOM 31729 C CA . ILE T 1 117 ? 93.369 -42.903 22.573 1.00 13.28 ? 117 ILE T CA 1 ATOM 31730 C C . ILE T 1 117 ? 94.856 -42.678 22.352 1.00 15.36 ? 117 ILE T C 1 ATOM 31731 O O . ILE T 1 117 ? 95.614 -43.610 22.066 1.00 20.94 ? 117 ILE T O 1 ATOM 31732 C CB . ILE T 1 117 ? 93.155 -43.486 23.970 1.00 13.91 ? 117 ILE T CB 1 ATOM 31733 C CG1 . ILE T 1 117 ? 91.666 -43.448 24.324 1.00 19.35 ? 117 ILE T CG1 1 ATOM 31734 C CG2 . ILE T 1 117 ? 93.987 -42.734 24.982 1.00 13.85 ? 117 ILE T CG2 1 ATOM 31735 C CD1 . ILE T 1 117 ? 91.343 -44.088 25.659 1.00 18.25 ? 117 ILE T CD1 1 ATOM 31736 N N . ARG T 1 118 ? 95.275 -41.428 22.467 1.00 19.13 ? 118 ARG T N 1 ATOM 31737 C CA . ARG T 1 118 ? 96.689 -41.134 22.511 1.00 14.74 ? 118 ARG T CA 1 ATOM 31738 C C . ARG T 1 118 ? 97.036 -40.711 23.933 1.00 14.86 ? 118 ARG T C 1 ATOM 31739 O O . ARG T 1 118 ? 96.391 -39.857 24.504 1.00 11.35 ? 118 ARG T O 1 ATOM 31740 C CB . ARG T 1 118 ? 97.065 -40.038 21.514 1.00 16.55 ? 118 ARG T CB 1 ATOM 31741 C CG . ARG T 1 118 ? 98.559 -39.717 21.558 1.00 21.41 ? 118 ARG T CG 1 ATOM 31742 C CD . ARG T 1 118 ? 98.965 -38.686 20.524 1.00 18.75 ? 118 ARG T CD 1 ATOM 31743 N NE . ARG T 1 118 ? 100.393 -38.380 20.630 1.00 23.47 ? 118 ARG T NE 1 ATOM 31744 C CZ . ARG T 1 118 ? 101.082 -37.723 19.700 1.00 24.75 ? 118 ARG T CZ 1 ATOM 31745 N NH1 . ARG T 1 118 ? 100.468 -37.307 18.596 1.00 19.00 ? 118 ARG T NH1 1 ATOM 31746 N NH2 . ARG T 1 118 ? 102.383 -37.493 19.861 1.00 19.62 ? 118 ARG T NH2 1 ATOM 31747 N N . GLN T 1 119 ? 98.058 -41.315 24.504 1.00 16.96 ? 119 GLN T N 1 ATOM 31748 C CA . GLN T 1 119 ? 98.396 -41.016 25.877 1.00 17.96 ? 119 GLN T CA 1 ATOM 31749 C C . GLN T 1 119 ? 99.886 -41.237 26.117 1.00 16.06 ? 119 GLN T C 1 ATOM 31750 O O . GLN T 1 119 ? 100.498 -42.087 25.480 1.00 13.18 ? 119 GLN T O 1 ATOM 31751 C CB . GLN T 1 119 ? 97.555 -41.886 26.810 1.00 14.39 ? 119 GLN T CB 1 ATOM 31752 C CG . GLN T 1 119 ? 97.472 -41.376 28.247 1.00 16.04 ? 119 GLN T CG 1 ATOM 31753 C CD . GLN T 1 119 ? 96.405 -42.124 29.038 1.00 22.27 ? 119 GLN T CD 1 ATOM 31754 O OE1 . GLN T 1 119 ? 96.032 -43.255 28.689 1.00 18.72 ? 119 GLN T OE1 1 ATOM 31755 N NE2 . GLN T 1 119 ? 95.897 -41.492 30.093 1.00 18.05 ? 119 GLN T NE2 1 ATOM 31756 N N . ARG T 1 120 ? 100.453 -40.447 27.029 1.00 16.45 ? 120 ARG T N 1 ATOM 31757 C CA A ARG T 1 120 ? 101.857 -40.583 27.372 0.54 19.82 ? 120 ARG T CA 1 ATOM 31758 C CA B ARG T 1 120 ? 101.862 -40.542 27.401 0.46 18.49 ? 120 ARG T CA 1 ATOM 31759 C C . ARG T 1 120 ? 101.985 -41.380 28.666 1.00 18.29 ? 120 ARG T C 1 ATOM 31760 O O . ARG T 1 120 ? 101.195 -41.208 29.596 1.00 16.17 ? 120 ARG T O 1 ATOM 31761 C CB A ARG T 1 120 ? 102.510 -39.207 27.493 0.54 15.36 ? 120 ARG T CB 1 ATOM 31762 C CB B ARG T 1 120 ? 102.449 -39.157 27.689 0.46 13.39 ? 120 ARG T CB 1 ATOM 31763 C CG A ARG T 1 120 ? 104.030 -39.221 27.467 0.54 22.69 ? 120 ARG T CG 1 ATOM 31764 C CG B ARG T 1 120 ? 102.539 -38.184 26.517 0.46 17.13 ? 120 ARG T CG 1 ATOM 31765 C CD A ARG T 1 120 ? 104.585 -37.852 27.111 0.54 12.09 ? 120 ARG T CD 1 ATOM 31766 C CD B ARG T 1 120 ? 101.173 -37.663 26.088 0.46 30.72 ? 120 ARG T CD 1 ATOM 31767 N NE A ARG T 1 120 ? 106.048 -37.829 27.136 0.54 30.73 ? 120 ARG T NE 1 ATOM 31768 N NE B ARG T 1 120 ? 101.231 -36.276 25.633 0.46 22.93 ? 120 ARG T NE 1 ATOM 31769 C CZ A ARG T 1 120 ? 106.819 -38.115 26.089 0.54 28.80 ? 120 ARG T CZ 1 ATOM 31770 C CZ B ARG T 1 120 ? 101.603 -35.258 26.401 0.46 24.12 ? 120 ARG T CZ 1 ATOM 31771 N NH1 A ARG T 1 120 ? 106.271 -38.451 24.932 0.54 23.59 ? 120 ARG T NH1 1 ATOM 31772 N NH1 B ARG T 1 120 ? 101.959 -35.464 27.662 0.46 10.20 ? 120 ARG T NH1 1 ATOM 31773 N NH2 A ARG T 1 120 ? 108.142 -38.066 26.194 0.54 36.59 ? 120 ARG T NH2 1 ATOM 31774 N NH2 B ARG T 1 120 ? 101.625 -34.031 25.908 0.46 38.43 ? 120 ARG T NH2 1 ATOM 31775 N N . PHE T 1 121 ? 102.976 -42.263 28.715 1.00 19.70 ? 121 PHE T N 1 ATOM 31776 C CA . PHE T 1 121 ? 103.172 -43.128 29.876 1.00 22.00 ? 121 PHE T CA 1 ATOM 31777 C C . PHE T 1 121 ? 104.589 -43.078 30.428 1.00 17.12 ? 121 PHE T C 1 ATOM 31778 O O . PHE T 1 121 ? 105.540 -42.846 29.696 1.00 24.11 ? 121 PHE T O 1 ATOM 31779 C CB . PHE T 1 121 ? 102.853 -44.576 29.510 1.00 18.97 ? 121 PHE T CB 1 ATOM 31780 C CG . PHE T 1 121 ? 101.439 -44.793 29.101 1.00 18.60 ? 121 PHE T CG 1 ATOM 31781 C CD1 . PHE T 1 121 ? 100.466 -45.070 30.047 1.00 13.92 ? 121 PHE T CD1 1 ATOM 31782 C CD2 . PHE T 1 121 ? 101.077 -44.721 27.769 1.00 14.63 ? 121 PHE T CD2 1 ATOM 31783 C CE1 . PHE T 1 121 ? 99.155 -45.272 29.665 1.00 18.62 ? 121 PHE T CE1 1 ATOM 31784 C CE2 . PHE T 1 121 ? 99.765 -44.915 27.382 1.00 18.31 ? 121 PHE T CE2 1 ATOM 31785 C CZ . PHE T 1 121 ? 98.804 -45.194 28.329 1.00 21.76 ? 121 PHE T CZ 1 ATOM 31786 N N . SER T 1 122 ? 104.704 -43.304 31.731 1.00 17.16 ? 122 SER T N 1 ATOM 31787 C CA . SER T 1 122 ? 105.983 -43.528 32.384 1.00 14.33 ? 122 SER T CA 1 ATOM 31788 C C . SER T 1 122 ? 106.150 -45.032 32.489 1.00 23.57 ? 122 SER T C 1 ATOM 31789 O O . SER T 1 122 ? 105.323 -45.718 33.103 1.00 22.29 ? 122 SER T O 1 ATOM 31790 C CB . SER T 1 122 ? 105.989 -42.909 33.781 1.00 13.91 ? 122 SER T CB 1 ATOM 31791 O OG . SER T 1 122 ? 107.042 -43.440 34.570 1.00 16.96 ? 122 SER T OG 1 ATOM 31792 N N . CYS T 1 123 ? 107.206 -45.548 31.872 1.00 22.79 ? 123 CYS T N 1 ATOM 31793 C CA . CYS T 1 123 ? 107.467 -46.981 31.888 1.00 23.41 ? 123 CYS T CA 1 ATOM 31794 C C . CYS T 1 123 ? 108.898 -47.307 31.449 1.00 23.73 ? 123 CYS T C 1 ATOM 31795 O O . CYS T 1 123 ? 109.674 -46.409 31.123 1.00 27.52 ? 123 CYS T O 1 ATOM 31796 C CB . CYS T 1 123 ? 106.446 -47.713 31.009 1.00 27.25 ? 123 CYS T CB 1 ATOM 31797 S SG . CYS T 1 123 ? 106.422 -47.184 29.272 1.00 38.39 ? 123 CYS T SG 1 ATOM 31798 N N . ASP T 1 124 ? 109.242 -48.593 31.450 1.00 20.78 ? 124 ASP T N 1 ATOM 31799 C CA . ASP T 1 124 ? 110.620 -49.012 31.196 1.00 23.10 ? 124 ASP T CA 1 ATOM 31800 C C . ASP T 1 124 ? 110.940 -48.993 29.700 1.00 24.59 ? 124 ASP T C 1 ATOM 31801 O O . ASP T 1 124 ? 110.521 -49.882 28.966 1.00 27.35 ? 124 ASP T O 1 ATOM 31802 C CB . ASP T 1 124 ? 110.861 -50.412 31.764 1.00 19.38 ? 124 ASP T CB 1 ATOM 31803 C CG . ASP T 1 124 ? 112.325 -50.751 31.863 1.00 24.75 ? 124 ASP T CG 1 ATOM 31804 O OD1 . ASP T 1 124 ? 113.165 -49.916 31.439 1.00 25.85 ? 124 ASP T OD1 1 ATOM 31805 O OD2 . ASP T 1 124 ? 112.635 -51.847 32.376 1.00 31.35 ? 124 ASP T OD2 1 ATOM 31806 N N . VAL T 1 125 ? 111.689 -47.985 29.258 1.00 25.09 ? 125 VAL T N 1 ATOM 31807 C CA . VAL T 1 125 ? 112.014 -47.825 27.845 1.00 19.00 ? 125 VAL T CA 1 ATOM 31808 C C . VAL T 1 125 ? 113.394 -48.419 27.519 1.00 27.52 ? 125 VAL T C 1 ATOM 31809 O O . VAL T 1 125 ? 113.804 -48.494 26.354 1.00 23.41 ? 125 VAL T O 1 ATOM 31810 C CB . VAL T 1 125 ? 111.927 -46.334 27.427 1.00 26.98 ? 125 VAL T CB 1 ATOM 31811 C CG1 . VAL T 1 125 ? 112.248 -46.167 25.954 1.00 23.86 ? 125 VAL T CG1 1 ATOM 31812 C CG2 . VAL T 1 125 ? 110.523 -45.785 27.726 1.00 22.07 ? 125 VAL T CG2 1 ATOM 31813 N N . SER T 1 126 ? 114.104 -48.870 28.545 1.00 23.59 ? 126 SER T N 1 ATOM 31814 C CA . SER T 1 126 ? 115.461 -49.367 28.335 1.00 25.95 ? 126 SER T CA 1 ATOM 31815 C C . SER T 1 126 ? 115.485 -50.541 27.362 1.00 28.18 ? 126 SER T C 1 ATOM 31816 O O . SER T 1 126 ? 114.643 -51.436 27.406 1.00 25.97 ? 126 SER T O 1 ATOM 31817 C CB . SER T 1 126 ? 116.127 -49.758 29.656 1.00 24.74 ? 126 SER T CB 1 ATOM 31818 O OG . SER T 1 126 ? 115.491 -50.887 30.239 1.00 23.90 ? 126 SER T OG 1 ATOM 31819 N N . GLY T 1 127 ? 116.452 -50.521 26.461 1.00 25.50 ? 127 GLY T N 1 ATOM 31820 C CA . GLY T 1 127 ? 116.630 -51.624 25.539 1.00 25.54 ? 127 GLY T CA 1 ATOM 31821 C C . GLY T 1 127 ? 115.784 -51.478 24.292 1.00 28.61 ? 127 GLY T C 1 ATOM 31822 O O . GLY T 1 127 ? 115.773 -52.365 23.441 1.00 29.45 ? 127 GLY T O 1 ATOM 31823 N N . VAL T 1 128 ? 115.078 -50.357 24.174 1.00 23.50 ? 128 VAL T N 1 ATOM 31824 C CA . VAL T 1 128 ? 114.225 -50.127 23.004 1.00 25.67 ? 128 VAL T CA 1 ATOM 31825 C C . VAL T 1 128 ? 115.015 -50.216 21.684 1.00 27.15 ? 128 VAL T C 1 ATOM 31826 O O . VAL T 1 128 ? 114.478 -50.580 20.639 1.00 29.01 ? 128 VAL T O 1 ATOM 31827 C CB . VAL T 1 128 ? 113.495 -48.761 23.080 1.00 22.58 ? 128 VAL T CB 1 ATOM 31828 C CG1 . VAL T 1 128 ? 114.492 -47.616 22.989 1.00 21.48 ? 128 VAL T CG1 1 ATOM 31829 C CG2 . VAL T 1 128 ? 112.455 -48.652 21.960 1.00 22.18 ? 128 VAL T CG2 1 ATOM 31830 N N . ASP T 1 129 ? 116.297 -49.891 21.738 1.00 40.63 ? 129 ASP T N 1 ATOM 31831 C CA . ASP T 1 129 ? 117.137 -49.868 20.557 1.00 40.65 ? 129 ASP T CA 1 ATOM 31832 C C . ASP T 1 129 ? 117.974 -51.138 20.445 1.00 40.65 ? 129 ASP T C 1 ATOM 31833 O O . ASP T 1 129 ? 118.996 -51.165 19.769 1.00 40.65 ? 129 ASP T O 1 ATOM 31834 C CB . ASP T 1 129 ? 118.040 -48.644 20.617 1.00 47.93 ? 129 ASP T CB 1 ATOM 31835 C CG . ASP T 1 129 ? 118.049 -47.867 19.323 1.00 60.91 ? 129 ASP T CG 1 ATOM 31836 O OD1 . ASP T 1 129 ? 118.257 -48.485 18.251 1.00 47.46 ? 129 ASP T OD1 1 ATOM 31837 O OD2 . ASP T 1 129 ? 117.842 -46.635 19.381 1.00 73.00 ? 129 ASP T OD2 1 ATOM 31838 N N . THR T 1 130 ? 117.532 -52.198 21.109 1.00 40.65 ? 130 THR T N 1 ATOM 31839 C CA . THR T 1 130 ? 118.227 -53.484 21.037 1.00 40.66 ? 130 THR T CA 1 ATOM 31840 C C . THR T 1 130 ? 117.340 -54.533 20.372 1.00 40.72 ? 130 THR T C 1 ATOM 31841 O O . THR T 1 130 ? 116.166 -54.290 20.101 1.00 40.75 ? 130 THR T O 1 ATOM 31842 C CB . THR T 1 130 ? 118.627 -53.989 22.438 1.00 40.63 ? 130 THR T CB 1 ATOM 31843 O OG1 . THR T 1 130 ? 117.449 -54.312 23.192 1.00 40.64 ? 130 THR T OG1 1 ATOM 31844 C CG2 . THR T 1 130 ? 119.438 -52.931 23.183 1.00 40.58 ? 130 THR T CG2 1 ATOM 31845 N N . GLU T 1 131 ? 117.905 -55.703 20.131 1.00 40.73 ? 131 GLU T N 1 ATOM 31846 C CA . GLU T 1 131 ? 117.182 -56.799 19.505 1.00 40.79 ? 131 GLU T CA 1 ATOM 31847 C C . GLU T 1 131 ? 115.950 -57.229 20.306 1.00 40.80 ? 131 GLU T C 1 ATOM 31848 O O . GLU T 1 131 ? 114.880 -57.456 19.746 1.00 40.85 ? 131 GLU T O 1 ATOM 31849 C CB . GLU T 1 131 ? 118.123 -57.999 19.319 1.00 44.05 ? 131 GLU T CB 1 ATOM 31850 C CG . GLU T 1 131 ? 118.907 -57.999 18.028 1.00 71.00 ? 131 GLU T CG 1 ATOM 31851 C CD . GLU T 1 131 ? 118.144 -58.651 16.904 1.00 88.26 ? 131 GLU T CD 1 ATOM 31852 O OE1 . GLU T 1 131 ? 117.309 -59.531 17.195 1.00 90.74 ? 131 GLU T OE1 1 ATOM 31853 O OE2 . GLU T 1 131 ? 118.373 -58.285 15.734 1.00 94.86 ? 131 GLU T OE2 1 ATOM 31854 N N . SER T 1 132 ? 116.101 -57.361 21.618 1.00 27.46 ? 132 SER T N 1 ATOM 31855 C CA . SER T 1 132 ? 115.029 -57.890 22.460 1.00 27.74 ? 132 SER T CA 1 ATOM 31856 C C . SER T 1 132 ? 114.007 -56.809 22.817 1.00 26.14 ? 132 SER T C 1 ATOM 31857 O O . SER T 1 132 ? 112.928 -57.101 23.343 1.00 24.48 ? 132 SER T O 1 ATOM 31858 C CB . SER T 1 132 ? 115.625 -58.519 23.722 1.00 34.70 ? 132 SER T CB 1 ATOM 31859 O OG . SER T 1 132 ? 116.481 -57.592 24.379 1.00 45.36 ? 132 SER T OG 1 ATOM 31860 N N . GLY T 1 133 ? 114.354 -55.560 22.520 1.00 26.88 ? 133 GLY T N 1 ATOM 31861 C CA . GLY T 1 133 ? 113.440 -54.442 22.684 1.00 24.14 ? 133 GLY T CA 1 ATOM 31862 C C . GLY T 1 133 ? 113.137 -54.061 24.125 1.00 26.74 ? 133 GLY T C 1 ATOM 31863 O O . GLY T 1 133 ? 113.655 -54.656 25.071 1.00 24.51 ? 133 GLY T O 1 ATOM 31864 N N . ALA T 1 134 ? 112.296 -53.043 24.281 1.00 25.19 ? 134 ALA T N 1 ATOM 31865 C CA . ALA T 1 134 ? 111.851 -52.596 25.584 1.00 22.34 ? 134 ALA T CA 1 ATOM 31866 C C . ALA T 1 134 ? 110.517 -53.252 25.906 1.00 26.78 ? 134 ALA T C 1 ATOM 31867 O O . ALA T 1 134 ? 109.781 -53.654 25.000 1.00 28.27 ? 134 ALA T O 1 ATOM 31868 C CB . ALA T 1 134 ? 111.705 -51.073 25.600 1.00 19.16 ? 134 ALA T CB 1 ATOM 31869 N N . THR T 1 135 ? 110.207 -53.364 27.195 1.00 24.13 ? 135 THR T N 1 ATOM 31870 C CA . THR T 1 135 ? 108.896 -53.829 27.615 1.00 23.29 ? 135 THR T CA 1 ATOM 31871 C C . THR T 1 135 ? 108.224 -52.786 28.504 1.00 23.85 ? 135 THR T C 1 ATOM 31872 O O . THR T 1 135 ? 108.607 -52.609 29.661 1.00 30.07 ? 135 THR T O 1 ATOM 31873 C CB . THR T 1 135 ? 108.972 -55.184 28.335 1.00 23.72 ? 135 THR T CB 1 ATOM 31874 O OG1 . THR T 1 135 ? 109.583 -56.154 27.479 1.00 26.79 ? 135 THR T OG1 1 ATOM 31875 C CG2 . THR T 1 135 ? 107.576 -55.669 28.673 1.00 23.47 ? 135 THR T CG2 1 ATOM 31876 N N . CYS T 1 136 ? 107.241 -52.091 27.940 1.00 18.18 ? 136 CYS T N 1 ATOM 31877 C CA . CYS T 1 136 ? 106.488 -51.057 28.651 1.00 23.26 ? 136 CYS T CA 1 ATOM 31878 C C . CYS T 1 136 ? 105.200 -51.646 29.226 1.00 25.76 ? 136 CYS T C 1 ATOM 31879 O O . CYS T 1 136 ? 104.378 -52.200 28.501 1.00 26.77 ? 136 CYS T O 1 ATOM 31880 C CB . CYS T 1 136 ? 106.166 -49.889 27.711 1.00 25.21 ? 136 CYS T CB 1 ATOM 31881 S SG . CYS T 1 136 ? 105.153 -48.548 28.416 1.00 45.97 ? 136 CYS T SG 1 ATOM 31882 N N . ARG T 1 137 ? 105.041 -51.527 30.538 1.00 23.14 ? 137 ARG T N 1 ATOM 31883 C CA . ARG T 1 137 ? 103.893 -52.084 31.237 1.00 20.53 ? 137 ARG T CA 1 ATOM 31884 C C . ARG T 1 137 ? 102.856 -50.985 31.527 1.00 22.30 ? 137 ARG T C 1 ATOM 31885 O O . ARG T 1 137 ? 103.167 -49.969 32.152 1.00 29.16 ? 137 ARG T O 1 ATOM 31886 C CB . ARG T 1 137 ? 104.373 -52.755 32.532 1.00 22.29 ? 137 ARG T CB 1 ATOM 31887 C CG . ARG T 1 137 ? 103.349 -53.609 33.246 1.00 40.34 ? 137 ARG T CG 1 ATOM 31888 C CD . ARG T 1 137 ? 103.952 -54.295 34.472 1.00 50.69 ? 137 ARG T CD 1 ATOM 31889 N NE . ARG T 1 137 ? 104.346 -53.337 35.504 1.00 56.75 ? 137 ARG T NE 1 ATOM 31890 C CZ . ARG T 1 137 ? 105.602 -52.996 35.777 1.00 55.24 ? 137 ARG T CZ 1 ATOM 31891 N NH1 . ARG T 1 137 ? 106.611 -53.541 35.107 1.00 50.31 ? 137 ARG T NH1 1 ATOM 31892 N NH2 . ARG T 1 137 ? 105.849 -52.111 36.733 1.00 49.87 ? 137 ARG T NH2 1 ATOM 31893 N N . ILE T 1 138 ? 101.635 -51.184 31.054 1.00 19.01 ? 138 ILE T N 1 ATOM 31894 C CA . ILE T 1 138 ? 100.562 -50.218 31.257 1.00 20.67 ? 138 ILE T CA 1 ATOM 31895 C C . ILE T 1 138 ? 99.517 -50.808 32.193 1.00 23.38 ? 138 ILE T C 1 ATOM 31896 O O . ILE T 1 138 ? 98.975 -51.888 31.929 1.00 21.35 ? 138 ILE T O 1 ATOM 31897 C CB . ILE T 1 138 ? 99.901 -49.829 29.909 1.00 20.35 ? 138 ILE T CB 1 ATOM 31898 C CG1 . ILE T 1 138 ? 100.913 -49.114 29.013 1.00 22.17 ? 138 ILE T CG1 1 ATOM 31899 C CG2 . ILE T 1 138 ? 98.696 -48.937 30.123 1.00 18.51 ? 138 ILE T CG2 1 ATOM 31900 C CD1 . ILE T 1 138 ? 100.401 -48.811 27.628 1.00 20.91 ? 138 ILE T CD1 1 ATOM 31901 N N . LYS T 1 139 ? 99.251 -50.109 33.296 1.00 23.24 ? 139 LYS T N 1 ATOM 31902 C CA . LYS T 1 139 ? 98.358 -50.630 34.332 1.00 17.06 ? 139 LYS T CA 1 ATOM 31903 C C . LYS T 1 139 ? 97.024 -49.882 34.352 1.00 20.62 ? 139 LYS T C 1 ATOM 31904 O O . LYS T 1 139 ? 96.990 -48.668 34.592 1.00 19.18 ? 139 LYS T O 1 ATOM 31905 C CB . LYS T 1 139 ? 99.033 -50.559 35.701 1.00 14.52 ? 139 LYS T CB 1 ATOM 31906 C CG . LYS T 1 139 ? 98.132 -50.953 36.871 1.00 20.97 ? 139 LYS T CG 1 ATOM 31907 C CD . LYS T 1 139 ? 98.867 -50.754 38.193 1.00 20.48 ? 139 LYS T CD 1 ATOM 31908 C CE . LYS T 1 139 ? 97.915 -50.687 39.383 1.00 22.96 ? 139 LYS T CE 1 ATOM 31909 N NZ . LYS T 1 139 ? 98.664 -50.524 40.643 1.00 25.47 ? 139 LYS T NZ 1 ATOM 31910 N N . ILE T 1 140 ? 95.934 -50.615 34.104 1.00 12.50 ? 140 ILE T N 1 ATOM 31911 C CA . ILE T 1 140 ? 94.598 -50.026 34.009 1.00 12.40 ? 140 ILE T CA 1 ATOM 31912 C C . ILE T 1 140 ? 93.601 -50.702 34.948 1.00 15.46 ? 140 ILE T C 1 ATOM 31913 O O . ILE T 1 140 ? 93.473 -51.930 34.970 1.00 19.57 ? 140 ILE T O 1 ATOM 31914 C CB . ILE T 1 140 ? 94.060 -50.123 32.573 1.00 20.70 ? 140 ILE T CB 1 ATOM 31915 C CG1 . ILE T 1 140 ? 94.936 -49.303 31.625 1.00 21.58 ? 140 ILE T CG1 1 ATOM 31916 C CG2 . ILE T 1 140 ? 92.598 -49.661 32.506 1.00 16.00 ? 140 ILE T CG2 1 ATOM 31917 C CD1 . ILE T 1 140 ? 94.540 -49.435 30.163 1.00 28.93 ? 140 ILE T CD1 1 ATOM 31918 N N . GLY T 1 141 ? 92.895 -49.890 35.728 1.00 15.87 ? 141 GLY T N 1 ATOM 31919 C CA . GLY T 1 141 ? 91.859 -50.397 36.616 1.00 15.63 ? 141 GLY T CA 1 ATOM 31920 C C . GLY T 1 141 ? 90.821 -49.356 36.982 1.00 14.21 ? 141 GLY T C 1 ATOM 31921 O O . GLY T 1 141 ? 90.946 -48.192 36.605 1.00 18.04 ? 141 GLY T O 1 ATOM 31922 N N . SER T 1 142 ? 89.784 -49.765 37.704 1.00 11.93 ? 142 SER T N 1 ATOM 31923 C CA . SER T 1 142 ? 88.824 -48.805 38.229 1.00 15.91 ? 142 SER T CA 1 ATOM 31924 C C . SER T 1 142 ? 89.508 -47.902 39.252 1.00 19.76 ? 142 SER T C 1 ATOM 31925 O O . SER T 1 142 ? 90.191 -48.388 40.160 1.00 20.95 ? 142 SER T O 1 ATOM 31926 C CB . SER T 1 142 ? 87.632 -49.507 38.895 1.00 16.60 ? 142 SER T CB 1 ATOM 31927 O OG . SER T 1 142 ? 86.791 -48.554 39.552 1.00 16.37 ? 142 SER T OG 1 ATOM 31928 N N . TRP T 1 143 ? 89.320 -46.593 39.118 1.00 11.30 ? 143 TRP T N 1 ATOM 31929 C CA . TRP T 1 143 ? 89.942 -45.671 40.053 1.00 16.53 ? 143 TRP T CA 1 ATOM 31930 C C . TRP T 1 143 ? 89.319 -45.738 41.452 1.00 17.07 ? 143 TRP T C 1 ATOM 31931 O O . TRP T 1 143 ? 90.035 -45.674 42.452 1.00 16.69 ? 143 TRP T O 1 ATOM 31932 C CB . TRP T 1 143 ? 89.896 -44.241 39.534 1.00 12.04 ? 143 TRP T CB 1 ATOM 31933 C CG . TRP T 1 143 ? 90.896 -43.368 40.217 1.00 18.06 ? 143 TRP T CG 1 ATOM 31934 C CD1 . TRP T 1 143 ? 90.641 -42.285 41.008 1.00 16.87 ? 143 TRP T CD1 1 ATOM 31935 C CD2 . TRP T 1 143 ? 92.317 -43.508 40.176 1.00 10.81 ? 143 TRP T CD2 1 ATOM 31936 N NE1 . TRP T 1 143 ? 91.818 -41.739 41.456 1.00 15.78 ? 143 TRP T NE1 1 ATOM 31937 C CE2 . TRP T 1 143 ? 92.862 -42.470 40.959 1.00 16.73 ? 143 TRP T CE2 1 ATOM 31938 C CE3 . TRP T 1 143 ? 93.183 -44.407 39.552 1.00 15.54 ? 143 TRP T CE3 1 ATOM 31939 C CZ2 . TRP T 1 143 ? 94.239 -42.308 41.133 1.00 18.91 ? 143 TRP T CZ2 1 ATOM 31940 C CZ3 . TRP T 1 143 ? 94.549 -44.251 39.728 1.00 12.29 ? 143 TRP T CZ3 1 ATOM 31941 C CH2 . TRP T 1 143 ? 95.065 -43.211 40.513 1.00 13.46 ? 143 TRP T CH2 1 ATOM 31942 N N . THR T 1 144 ? 87.994 -45.869 41.524 1.00 15.53 ? 144 THR T N 1 ATOM 31943 C CA . THR T 1 144 ? 87.300 -45.755 42.805 1.00 16.03 ? 144 THR T CA 1 ATOM 31944 C C . THR T 1 144 ? 86.439 -46.939 43.217 1.00 20.55 ? 144 THR T C 1 ATOM 31945 O O . THR T 1 144 ? 85.902 -46.934 44.325 1.00 20.18 ? 144 THR T O 1 ATOM 31946 C CB . THR T 1 144 ? 86.408 -44.491 42.867 1.00 17.80 ? 144 THR T CB 1 ATOM 31947 O OG1 . THR T 1 144 ? 85.240 -44.673 42.059 1.00 12.64 ? 144 THR T OG1 1 ATOM 31948 C CG2 . THR T 1 144 ? 87.197 -43.247 42.403 1.00 19.13 ? 144 THR T CG2 1 ATOM 31949 N N . HIS T 1 145 ? 86.285 -47.933 42.341 1.00 15.11 ? 145 HIS T N 1 ATOM 31950 C CA . HIS T 1 145 ? 85.448 -49.095 42.663 1.00 14.76 ? 145 HIS T CA 1 ATOM 31951 C C . HIS T 1 145 ? 86.288 -50.338 42.994 1.00 19.58 ? 145 HIS T C 1 ATOM 31952 O O . HIS T 1 145 ? 87.066 -50.804 42.160 1.00 14.27 ? 145 HIS T O 1 ATOM 31953 C CB . HIS T 1 145 ? 84.503 -49.420 41.505 1.00 11.64 ? 145 HIS T CB 1 ATOM 31954 C CG . HIS T 1 145 ? 83.411 -48.417 41.301 1.00 19.34 ? 145 HIS T CG 1 ATOM 31955 N ND1 . HIS T 1 145 ? 82.252 -48.408 42.055 1.00 14.43 ? 145 HIS T ND1 1 ATOM 31956 C CD2 . HIS T 1 145 ? 83.280 -47.414 40.399 1.00 11.45 ? 145 HIS T CD2 1 ATOM 31957 C CE1 . HIS T 1 145 ? 81.465 -47.430 41.638 1.00 13.50 ? 145 HIS T CE1 1 ATOM 31958 N NE2 . HIS T 1 145 ? 82.063 -46.815 40.632 1.00 24.23 ? 145 HIS T NE2 1 ATOM 31959 N N . HIS T 1 146 ? 86.113 -50.884 44.197 1.00 13.19 ? 146 HIS T N 1 ATOM 31960 C CA . HIS T 1 146 ? 86.852 -52.075 44.596 1.00 13.99 ? 146 HIS T CA 1 ATOM 31961 C C . HIS T 1 146 ? 86.296 -53.348 43.944 1.00 21.39 ? 146 HIS T C 1 ATOM 31962 O O . HIS T 1 146 ? 85.334 -53.290 43.174 1.00 14.71 ? 146 HIS T O 1 ATOM 31963 C CB . HIS T 1 146 ? 86.893 -52.209 46.119 1.00 14.87 ? 146 HIS T CB 1 ATOM 31964 C CG . HIS T 1 146 ? 85.545 -52.269 46.757 1.00 14.83 ? 146 HIS T CG 1 ATOM 31965 N ND1 . HIS T 1 146 ? 84.685 -53.332 46.586 1.00 22.13 ? 146 HIS T ND1 1 ATOM 31966 C CD2 . HIS T 1 146 ? 84.904 -51.391 47.565 1.00 20.06 ? 146 HIS T CD2 1 ATOM 31967 C CE1 . HIS T 1 146 ? 83.569 -53.106 47.258 1.00 20.96 ? 146 HIS T CE1 1 ATOM 31968 N NE2 . HIS T 1 146 ? 83.679 -51.935 47.865 1.00 23.43 ? 146 HIS T NE2 1 ATOM 31969 N N . SER T 1 147 ? 86.895 -54.493 44.273 1.00 18.21 ? 147 SER T N 1 ATOM 31970 C CA . SER T 1 147 ? 86.661 -55.740 43.541 1.00 20.32 ? 147 SER T CA 1 ATOM 31971 C C . SER T 1 147 ? 85.251 -56.306 43.651 1.00 21.74 ? 147 SER T C 1 ATOM 31972 O O . SER T 1 147 ? 84.845 -57.119 42.817 1.00 19.82 ? 147 SER T O 1 ATOM 31973 C CB . SER T 1 147 ? 87.668 -56.814 43.971 1.00 20.44 ? 147 SER T CB 1 ATOM 31974 O OG . SER T 1 147 ? 87.479 -57.167 45.332 1.00 23.76 ? 147 SER T OG 1 ATOM 31975 N N . ARG T 1 148 ? 84.518 -55.929 44.687 1.00 19.86 ? 148 ARG T N 1 ATOM 31976 C CA . ARG T 1 148 ? 83.137 -56.408 44.804 1.00 20.14 ? 148 ARG T CA 1 ATOM 31977 C C . ARG T 1 148 ? 82.182 -55.557 43.956 1.00 22.07 ? 148 ARG T C 1 ATOM 31978 O O . ARG T 1 148 ? 80.999 -55.885 43.813 1.00 26.39 ? 148 ARG T O 1 ATOM 31979 C CB . ARG T 1 148 ? 82.679 -56.439 46.266 1.00 20.24 ? 148 ARG T CB 1 ATOM 31980 C CG . ARG T 1 148 ? 83.427 -57.453 47.135 1.00 26.38 ? 148 ARG T CG 1 ATOM 31981 C CD . ARG T 1 148 ? 82.892 -57.466 48.577 1.00 32.35 ? 148 ARG T CD 1 ATOM 31982 N NE . ARG T 1 148 ? 83.053 -56.179 49.264 1.00 36.20 ? 148 ARG T NE 1 ATOM 31983 C CZ . ARG T 1 148 ? 82.045 -55.405 49.662 1.00 40.44 ? 148 ARG T CZ 1 ATOM 31984 N NH1 . ARG T 1 148 ? 80.778 -55.773 49.452 1.00 38.61 ? 148 ARG T NH1 1 ATOM 31985 N NH2 . ARG T 1 148 ? 82.313 -54.264 50.284 1.00 32.37 ? 148 ARG T NH2 1 ATOM 31986 N N . GLU T 1 149 ? 82.704 -54.467 43.396 1.00 19.86 ? 149 GLU T N 1 ATOM 31987 C CA . GLU T 1 149 ? 81.906 -53.583 42.549 1.00 21.28 ? 149 GLU T CA 1 ATOM 31988 C C . GLU T 1 149 ? 82.328 -53.642 41.078 1.00 21.84 ? 149 GLU T C 1 ATOM 31989 O O . GLU T 1 149 ? 81.478 -53.664 40.194 1.00 19.90 ? 149 GLU T O 1 ATOM 31990 C CB . GLU T 1 149 ? 81.956 -52.150 43.075 1.00 19.59 ? 149 GLU T CB 1 ATOM 31991 C CG . GLU T 1 149 ? 81.377 -52.040 44.476 1.00 22.40 ? 149 GLU T CG 1 ATOM 31992 C CD . GLU T 1 149 ? 81.478 -50.646 45.064 1.00 23.14 ? 149 GLU T CD 1 ATOM 31993 O OE1 . GLU T 1 149 ? 82.091 -49.771 44.421 1.00 28.58 ? 149 GLU T OE1 1 ATOM 31994 O OE2 . GLU T 1 149 ? 80.940 -50.433 46.171 1.00 22.58 ? 149 GLU T OE2 1 ATOM 31995 N N . ILE T 1 150 ? 83.634 -53.665 40.820 1.00 19.59 ? 150 ILE T N 1 ATOM 31996 C CA . ILE T 1 150 ? 84.132 -53.838 39.460 1.00 19.56 ? 150 ILE T CA 1 ATOM 31997 C C . ILE T 1 150 ? 85.252 -54.869 39.421 1.00 23.36 ? 150 ILE T C 1 ATOM 31998 O O . ILE T 1 150 ? 86.223 -54.780 40.174 1.00 21.83 ? 150 ILE T O 1 ATOM 31999 C CB . ILE T 1 150 ? 84.679 -52.523 38.856 1.00 19.31 ? 150 ILE T CB 1 ATOM 32000 C CG1 . ILE T 1 150 ? 83.549 -51.536 38.554 1.00 19.32 ? 150 ILE T CG1 1 ATOM 32001 C CG2 . ILE T 1 150 ? 85.467 -52.805 37.582 1.00 19.28 ? 150 ILE T CG2 1 ATOM 32002 C CD1 . ILE T 1 150 ? 84.027 -50.245 37.887 1.00 19.09 ? 150 ILE T CD1 1 ATOM 32003 N N . SER T 1 151 ? 85.114 -55.858 38.549 1.00 19.76 ? 151 SER T N 1 ATOM 32004 C CA . SER T 1 151 ? 86.220 -56.754 38.269 1.00 19.76 ? 151 SER T CA 1 ATOM 32005 C C . SER T 1 151 ? 86.744 -56.403 36.887 1.00 22.15 ? 151 SER T C 1 ATOM 32006 O O . SER T 1 151 ? 85.985 -56.003 35.999 1.00 20.29 ? 151 SER T O 1 ATOM 32007 C CB . SER T 1 151 ? 85.784 -58.211 38.315 1.00 20.05 ? 151 SER T CB 1 ATOM 32008 O OG . SER T 1 151 ? 84.959 -58.496 37.204 1.00 30.74 ? 151 SER T OG 1 ATOM 32009 N N . VAL T 1 152 ? 88.053 -56.530 36.723 1.00 21.25 ? 152 VAL T N 1 ATOM 32010 C CA . VAL T 1 152 ? 88.694 -56.225 35.464 1.00 24.05 ? 152 VAL T CA 1 ATOM 32011 C C . VAL T 1 152 ? 89.419 -57.473 34.990 1.00 27.28 ? 152 VAL T C 1 ATOM 32012 O O . VAL T 1 152 ? 90.152 -58.099 35.756 1.00 30.81 ? 152 VAL T O 1 ATOM 32013 C CB . VAL T 1 152 ? 89.686 -55.059 35.617 1.00 26.15 ? 152 VAL T CB 1 ATOM 32014 C CG1 . VAL T 1 152 ? 90.411 -54.815 34.314 1.00 41.33 ? 152 VAL T CG1 1 ATOM 32015 C CG2 . VAL T 1 152 ? 88.945 -53.814 36.021 1.00 33.22 ? 152 VAL T CG2 1 ATOM 32016 N N . ASP T 1 153 ? 89.196 -57.844 33.733 1.00 31.16 ? 153 ASP T N 1 ATOM 32017 C CA . ASP T 1 153 ? 89.846 -59.017 33.143 1.00 31.07 ? 153 ASP T CA 1 ATOM 32018 C C . ASP T 1 153 ? 90.356 -58.720 31.735 1.00 30.40 ? 153 ASP T C 1 ATOM 32019 O O . ASP T 1 153 ? 89.720 -57.976 30.977 1.00 30.61 ? 153 ASP T O 1 ATOM 32020 C CB . ASP T 1 153 ? 88.863 -60.199 33.108 1.00 32.66 ? 153 ASP T CB 1 ATOM 32021 C CG . ASP T 1 153 ? 88.708 -60.875 34.468 1.00 45.11 ? 153 ASP T CG 1 ATOM 32022 O OD1 . ASP T 1 153 ? 87.786 -60.496 35.220 1.00 44.74 ? 153 ASP T OD1 1 ATOM 32023 O OD2 . ASP T 1 153 ? 89.510 -61.785 34.788 1.00 54.20 ? 153 ASP T OD2 1 ATOM 32024 N N . PRO T 1 154 ? 91.512 -59.294 31.375 1.00 35.81 ? 154 PRO T N 1 ATOM 32025 C CA . PRO T 1 154 ? 91.970 -59.186 29.984 1.00 33.16 ? 154 PRO T CA 1 ATOM 32026 C C . PRO T 1 154 ? 91.026 -59.962 29.071 1.00 39.80 ? 154 PRO T C 1 ATOM 32027 O O . PRO T 1 154 ? 90.396 -60.931 29.511 1.00 41.94 ? 154 PRO T O 1 ATOM 32028 C CB . PRO T 1 154 ? 93.334 -59.858 30.013 1.00 32.55 ? 154 PRO T CB 1 ATOM 32029 C CG . PRO T 1 154 ? 93.249 -60.807 31.172 1.00 40.35 ? 154 PRO T CG 1 ATOM 32030 C CD . PRO T 1 154 ? 92.406 -60.122 32.198 1.00 34.96 ? 154 PRO T CD 1 ATOM 32031 N N . THR T 1 155 ? 90.913 -59.530 27.820 1.00 53.87 ? 155 THR T N 1 ATOM 32032 C CA . THR T 1 155 ? 89.932 -60.106 26.914 1.00 59.24 ? 155 THR T CA 1 ATOM 32033 C C . THR T 1 155 ? 90.353 -61.514 26.500 1.00 63.73 ? 155 THR T C 1 ATOM 32034 O O . THR T 1 155 ? 91.543 -61.774 26.276 1.00 63.29 ? 155 THR T O 1 ATOM 32035 C CB . THR T 1 155 ? 89.739 -59.219 25.671 1.00 66.41 ? 155 THR T CB 1 ATOM 32036 O OG1 . THR T 1 155 ? 88.539 -59.601 24.990 1.00 75.24 ? 155 THR T OG1 1 ATOM 32037 C CG2 . THR T 1 155 ? 90.933 -59.348 24.731 1.00 71.98 ? 155 THR T CG2 1 ATOM 32038 N N . ASP T 1 160 ? 96.878 -61.699 16.391 1.00 70.12 ? 160 ASP T N 1 ATOM 32039 C CA . ASP T 1 160 ? 98.056 -61.016 15.865 1.00 71.37 ? 160 ASP T CA 1 ATOM 32040 C C . ASP T 1 160 ? 98.183 -59.629 16.475 1.00 69.87 ? 160 ASP T C 1 ATOM 32041 O O . ASP T 1 160 ? 97.297 -58.791 16.298 1.00 69.35 ? 160 ASP T O 1 ATOM 32042 C CB . ASP T 1 160 ? 97.976 -60.902 14.344 1.00 72.25 ? 160 ASP T CB 1 ATOM 32043 C CG . ASP T 1 160 ? 99.090 -60.053 13.767 1.00 77.11 ? 160 ASP T CG 1 ATOM 32044 O OD1 . ASP T 1 160 ? 100.227 -60.128 14.285 1.00 66.39 ? 160 ASP T OD1 1 ATOM 32045 O OD2 . ASP T 1 160 ? 98.825 -59.302 12.804 1.00 85.59 ? 160 ASP T OD2 1 ATOM 32046 N N . ASP T 1 161 ? 99.292 -59.387 17.174 1.00 63.26 ? 161 ASP T N 1 ATOM 32047 C CA . ASP T 1 161 ? 99.481 -58.155 17.952 1.00 52.37 ? 161 ASP T CA 1 ATOM 32048 C C . ASP T 1 161 ? 99.679 -56.898 17.107 1.00 51.36 ? 161 ASP T C 1 ATOM 32049 O O . ASP T 1 161 ? 99.393 -55.787 17.559 1.00 39.91 ? 161 ASP T O 1 ATOM 32050 C CB . ASP T 1 161 ? 100.651 -58.307 18.929 1.00 55.48 ? 161 ASP T CB 1 ATOM 32051 C CG . ASP T 1 161 ? 100.433 -59.426 19.929 1.00 54.85 ? 161 ASP T CG 1 ATOM 32052 O OD1 . ASP T 1 161 ? 99.267 -59.654 20.326 1.00 47.37 ? 161 ASP T OD1 1 ATOM 32053 O OD2 . ASP T 1 161 ? 101.427 -60.078 20.314 1.00 46.77 ? 161 ASP T OD2 1 ATOM 32054 N N . SER T 1 162 ? 100.179 -57.071 15.888 1.00 56.92 ? 162 SER T N 1 ATOM 32055 C CA . SER T 1 162 ? 100.391 -55.941 14.994 1.00 50.60 ? 162 SER T CA 1 ATOM 32056 C C . SER T 1 162 ? 99.239 -55.795 14.012 1.00 39.66 ? 162 SER T C 1 ATOM 32057 O O . SER T 1 162 ? 99.404 -55.196 12.949 1.00 52.81 ? 162 SER T O 1 ATOM 32058 C CB . SER T 1 162 ? 101.711 -56.087 14.219 1.00 48.51 ? 162 SER T CB 1 ATOM 32059 O OG . SER T 1 162 ? 102.840 -55.735 15.005 1.00 41.78 ? 162 SER T OG 1 ATOM 32060 N N . GLU T 1 163 ? 98.070 -56.325 14.354 1.00 44.50 ? 163 GLU T N 1 ATOM 32061 C CA . GLU T 1 163 ? 97.000 -56.344 13.364 1.00 43.64 ? 163 GLU T CA 1 ATOM 32062 C C . GLU T 1 163 ? 96.670 -54.928 12.882 1.00 36.11 ? 163 GLU T C 1 ATOM 32063 O O . GLU T 1 163 ? 96.517 -54.685 11.689 1.00 36.81 ? 163 GLU T O 1 ATOM 32064 C CB . GLU T 1 163 ? 95.747 -57.052 13.885 1.00 52.00 ? 163 GLU T CB 1 ATOM 32065 C CG . GLU T 1 163 ? 94.678 -57.227 12.807 1.00 64.45 ? 163 GLU T CG 1 ATOM 32066 C CD . GLU T 1 163 ? 93.372 -57.769 13.350 1.00 73.26 ? 163 GLU T CD 1 ATOM 32067 O OE1 . GLU T 1 163 ? 93.328 -58.120 14.551 1.00 72.73 ? 163 GLU T OE1 1 ATOM 32068 O OE2 . GLU T 1 163 ? 92.392 -57.840 12.574 1.00 74.54 ? 163 GLU T OE2 1 ATOM 32069 N N . TYR T 1 164 ? 96.563 -53.996 13.814 1.00 25.10 ? 164 TYR T N 1 ATOM 32070 C CA . TYR T 1 164 ? 96.194 -52.630 13.466 1.00 26.20 ? 164 TYR T CA 1 ATOM 32071 C C . TYR T 1 164 ? 97.371 -51.659 13.613 1.00 25.27 ? 164 TYR T C 1 ATOM 32072 O O . TYR T 1 164 ? 97.209 -50.443 13.494 1.00 23.18 ? 164 TYR T O 1 ATOM 32073 C CB . TYR T 1 164 ? 95.036 -52.151 14.345 1.00 28.64 ? 164 TYR T CB 1 ATOM 32074 C CG . TYR T 1 164 ? 93.858 -53.100 14.408 1.00 38.84 ? 164 TYR T CG 1 ATOM 32075 C CD1 . TYR T 1 164 ? 93.117 -53.394 13.275 1.00 45.74 ? 164 TYR T CD1 1 ATOM 32076 C CD2 . TYR T 1 164 ? 93.484 -53.689 15.606 1.00 42.52 ? 164 TYR T CD2 1 ATOM 32077 C CE1 . TYR T 1 164 ? 92.036 -54.262 13.334 1.00 54.56 ? 164 TYR T CE1 1 ATOM 32078 C CE2 . TYR T 1 164 ? 92.409 -54.552 15.677 1.00 48.71 ? 164 TYR T CE2 1 ATOM 32079 C CZ . TYR T 1 164 ? 91.684 -54.836 14.543 1.00 52.09 ? 164 TYR T CZ 1 ATOM 32080 O OH . TYR T 1 164 ? 90.609 -55.700 14.614 1.00 49.98 ? 164 TYR T OH 1 ATOM 32081 N N . PHE T 1 165 ? 98.557 -52.193 13.887 1.00 22.84 ? 165 PHE T N 1 ATOM 32082 C CA . PHE T 1 165 ? 99.687 -51.328 14.171 1.00 22.86 ? 165 PHE T CA 1 ATOM 32083 C C . PHE T 1 165 ? 100.212 -50.701 12.886 1.00 22.98 ? 165 PHE T C 1 ATOM 32084 O O . PHE T 1 165 ? 100.379 -51.383 11.885 1.00 28.01 ? 165 PHE T O 1 ATOM 32085 C CB . PHE T 1 165 ? 100.788 -52.086 14.908 1.00 23.28 ? 165 PHE T CB 1 ATOM 32086 C CG . PHE T 1 165 ? 101.856 -51.190 15.476 1.00 23.45 ? 165 PHE T CG 1 ATOM 32087 C CD1 . PHE T 1 165 ? 101.621 -50.452 16.620 1.00 23.23 ? 165 PHE T CD1 1 ATOM 32088 C CD2 . PHE T 1 165 ? 103.088 -51.090 14.858 1.00 23.85 ? 165 PHE T CD2 1 ATOM 32089 C CE1 . PHE T 1 165 ? 102.583 -49.634 17.142 1.00 23.38 ? 165 PHE T CE1 1 ATOM 32090 C CE2 . PHE T 1 165 ? 104.061 -50.270 15.371 1.00 24.01 ? 165 PHE T CE2 1 ATOM 32091 C CZ . PHE T 1 165 ? 103.809 -49.539 16.520 1.00 24.74 ? 165 PHE T CZ 1 ATOM 32092 N N . SER T 1 166 ? 100.454 -49.396 12.924 1.00 23.25 ? 166 SER T N 1 ATOM 32093 C CA . SER T 1 166 ? 100.939 -48.654 11.759 1.00 22.96 ? 166 SER T CA 1 ATOM 32094 C C . SER T 1 166 ? 102.287 -49.150 11.216 1.00 24.49 ? 166 SER T C 1 ATOM 32095 O O . SER T 1 166 ? 103.259 -49.275 11.958 1.00 25.96 ? 166 SER T O 1 ATOM 32096 C CB . SER T 1 166 ? 101.047 -47.166 12.097 1.00 22.77 ? 166 SER T CB 1 ATOM 32097 O OG . SER T 1 166 ? 101.663 -46.446 11.042 1.00 31.44 ? 166 SER T OG 1 ATOM 32098 N N . GLN T 1 167 ? 102.339 -49.410 9.912 1.00 23.60 ? 167 GLN T N 1 ATOM 32099 C CA . GLN T 1 167 ? 103.563 -49.858 9.269 1.00 24.08 ? 167 GLN T CA 1 ATOM 32100 C C . GLN T 1 167 ? 104.530 -48.704 9.112 1.00 25.28 ? 167 GLN T C 1 ATOM 32101 O O . GLN T 1 167 ? 105.687 -48.902 8.749 1.00 25.68 ? 167 GLN T O 1 ATOM 32102 C CB . GLN T 1 167 ? 103.262 -50.458 7.903 1.00 30.39 ? 167 GLN T CB 1 ATOM 32103 C CG . GLN T 1 167 ? 102.853 -49.423 6.887 1.00 35.40 ? 167 GLN T CG 1 ATOM 32104 C CD . GLN T 1 167 ? 102.348 -50.044 5.603 1.00 44.47 ? 167 GLN T CD 1 ATOM 32105 O OE1 . GLN T 1 167 ? 101.141 -50.033 5.332 1.00 45.37 ? 167 GLN T OE1 1 ATOM 32106 N NE2 . GLN T 1 167 ? 103.265 -50.580 4.799 1.00 38.92 ? 167 GLN T NE2 1 ATOM 32107 N N . TYR T 1 168 ? 104.063 -47.498 9.412 1.00 26.40 ? 168 TYR T N 1 ATOM 32108 C CA . TYR T 1 168 ? 104.881 -46.297 9.224 1.00 24.37 ? 168 TYR T CA 1 ATOM 32109 C C . TYR T 1 168 ? 105.498 -45.767 10.506 1.00 24.65 ? 168 TYR T C 1 ATOM 32110 O O . TYR T 1 168 ? 106.247 -44.793 10.473 1.00 26.79 ? 168 TYR T O 1 ATOM 32111 C CB . TYR T 1 168 ? 104.071 -45.205 8.524 1.00 23.60 ? 168 TYR T CB 1 ATOM 32112 C CG . TYR T 1 168 ? 103.524 -45.688 7.208 1.00 31.24 ? 168 TYR T CG 1 ATOM 32113 C CD1 . TYR T 1 168 ? 104.387 -46.119 6.192 1.00 23.96 ? 168 TYR T CD1 1 ATOM 32114 C CD2 . TYR T 1 168 ? 102.150 -45.737 6.978 1.00 23.17 ? 168 TYR T CD2 1 ATOM 32115 C CE1 . TYR T 1 168 ? 103.897 -46.581 4.980 1.00 26.09 ? 168 TYR T CE1 1 ATOM 32116 C CE2 . TYR T 1 168 ? 101.650 -46.203 5.763 1.00 23.15 ? 168 TYR T CE2 1 ATOM 32117 C CZ . TYR T 1 168 ? 102.526 -46.618 4.772 1.00 27.96 ? 168 TYR T CZ 1 ATOM 32118 O OH . TYR T 1 168 ? 102.012 -47.073 3.578 1.00 36.30 ? 168 TYR T OH 1 ATOM 32119 N N . SER T 1 169 ? 105.188 -46.413 11.628 1.00 23.97 ? 169 SER T N 1 ATOM 32120 C CA . SER T 1 169 ? 105.849 -46.112 12.897 1.00 24.07 ? 169 SER T CA 1 ATOM 32121 C C . SER T 1 169 ? 107.342 -46.432 12.805 1.00 24.59 ? 169 SER T C 1 ATOM 32122 O O . SER T 1 169 ? 107.753 -47.306 12.024 1.00 24.88 ? 169 SER T O 1 ATOM 32123 C CB . SER T 1 169 ? 105.217 -46.937 14.020 1.00 23.94 ? 169 SER T CB 1 ATOM 32124 O OG . SER T 1 169 ? 105.955 -46.820 15.210 1.00 24.10 ? 169 SER T OG 1 ATOM 32125 N N . ARG T 1 170 ? 108.158 -45.736 13.597 1.00 24.70 ? 170 ARG T N 1 ATOM 32126 C CA . ARG T 1 170 ? 109.588 -46.024 13.652 1.00 25.19 ? 170 ARG T CA 1 ATOM 32127 C C . ARG T 1 170 ? 109.830 -47.272 14.484 1.00 25.42 ? 170 ARG T C 1 ATOM 32128 O O . ARG T 1 170 ? 110.956 -47.764 14.582 1.00 25.85 ? 170 ARG T O 1 ATOM 32129 C CB . ARG T 1 170 ? 110.353 -44.876 14.299 1.00 25.24 ? 170 ARG T CB 1 ATOM 32130 C CG . ARG T 1 170 ? 110.372 -43.596 13.512 1.00 36.78 ? 170 ARG T CG 1 ATOM 32131 C CD . ARG T 1 170 ? 110.948 -42.487 14.371 1.00 47.30 ? 170 ARG T CD 1 ATOM 32132 N NE . ARG T 1 170 ? 112.401 -42.596 14.474 1.00 67.45 ? 170 ARG T NE 1 ATOM 32133 C CZ . ARG T 1 170 ? 113.130 -41.956 15.383 1.00 76.46 ? 170 ARG T CZ 1 ATOM 32134 N NH1 . ARG T 1 170 ? 112.533 -41.172 16.281 1.00 69.21 ? 170 ARG T NH1 1 ATOM 32135 N NH2 . ARG T 1 170 ? 114.452 -42.111 15.400 1.00 73.00 ? 170 ARG T NH2 1 ATOM 32136 N N . PHE T 1 171 ? 108.773 -47.768 15.110 1.00 25.13 ? 171 PHE T N 1 ATOM 32137 C CA . PHE T 1 171 ? 108.913 -48.892 16.007 1.00 25.31 ? 171 PHE T CA 1 ATOM 32138 C C . PHE T 1 171 ? 108.117 -50.074 15.507 1.00 25.26 ? 171 PHE T C 1 ATOM 32139 O O . PHE T 1 171 ? 107.285 -49.951 14.596 1.00 30.96 ? 171 PHE T O 1 ATOM 32140 C CB . PHE T 1 171 ? 108.488 -48.484 17.419 1.00 25.05 ? 171 PHE T CB 1 ATOM 32141 C CG . PHE T 1 171 ? 109.225 -47.276 17.931 1.00 25.08 ? 171 PHE T CG 1 ATOM 32142 C CD1 . PHE T 1 171 ? 110.411 -47.416 18.641 1.00 25.46 ? 171 PHE T CD1 1 ATOM 32143 C CD2 . PHE T 1 171 ? 108.754 -46.001 17.664 1.00 24.75 ? 171 PHE T CD2 1 ATOM 32144 C CE1 . PHE T 1 171 ? 111.102 -46.297 19.096 1.00 25.49 ? 171 PHE T CE1 1 ATOM 32145 C CE2 . PHE T 1 171 ? 109.430 -44.880 18.111 1.00 24.78 ? 171 PHE T CE2 1 ATOM 32146 C CZ . PHE T 1 171 ? 110.611 -45.023 18.828 1.00 25.37 ? 171 PHE T CZ 1 ATOM 32147 N N . GLU T 1 172 ? 108.387 -51.236 16.086 1.00 26.02 ? 172 GLU T N 1 ATOM 32148 C CA . GLU T 1 172 ? 107.618 -52.428 15.756 1.00 25.45 ? 172 GLU T CA 1 ATOM 32149 C C . GLU T 1 172 ? 107.306 -53.185 17.032 1.00 26.38 ? 172 GLU T C 1 ATOM 32150 O O . GLU T 1 172 ? 108.046 -53.098 18.016 1.00 25.60 ? 172 GLU T O 1 ATOM 32151 C CB . GLU T 1 172 ? 108.377 -53.308 14.765 1.00 25.87 ? 172 GLU T CB 1 ATOM 32152 C CG . GLU T 1 172 ? 109.703 -53.846 15.282 1.00 33.75 ? 172 GLU T CG 1 ATOM 32153 C CD . GLU T 1 172 ? 110.488 -54.598 14.216 1.00 35.62 ? 172 GLU T CD 1 ATOM 32154 O OE1 . GLU T 1 172 ? 109.913 -54.902 13.151 1.00 45.23 ? 172 GLU T OE1 1 ATOM 32155 O OE2 . GLU T 1 172 ? 111.682 -54.868 14.433 1.00 37.84 ? 172 GLU T OE2 1 ATOM 32156 N N . ILE T 1 173 ? 106.196 -53.912 17.018 1.00 26.97 ? 173 ILE T N 1 ATOM 32157 C CA . ILE T 1 173 ? 105.766 -54.665 18.182 1.00 25.11 ? 173 ILE T CA 1 ATOM 32158 C C . ILE T 1 173 ? 106.260 -56.102 18.116 1.00 26.62 ? 173 ILE T C 1 ATOM 32159 O O . ILE T 1 173 ? 106.042 -56.809 17.131 1.00 28.07 ? 173 ILE T O 1 ATOM 32160 C CB . ILE T 1 173 ? 104.244 -54.639 18.307 1.00 24.62 ? 173 ILE T CB 1 ATOM 32161 C CG1 . ILE T 1 173 ? 103.771 -53.204 18.569 1.00 24.29 ? 173 ILE T CG1 1 ATOM 32162 C CG2 . ILE T 1 173 ? 103.780 -55.592 19.411 1.00 24.63 ? 173 ILE T CG2 1 ATOM 32163 C CD1 . ILE T 1 173 ? 102.294 -53.097 18.719 1.00 25.97 ? 173 ILE T CD1 1 ATOM 32164 N N . LEU T 1 174 ? 106.959 -56.528 19.160 1.00 29.48 ? 174 LEU T N 1 ATOM 32165 C CA . LEU T 1 174 ? 107.487 -57.885 19.208 1.00 26.13 ? 174 LEU T CA 1 ATOM 32166 C C . LEU T 1 174 ? 106.482 -58.806 19.887 1.00 33.28 ? 174 LEU T C 1 ATOM 32167 O O . LEU T 1 174 ? 106.324 -59.963 19.491 1.00 32.01 ? 174 LEU T O 1 ATOM 32168 C CB . LEU T 1 174 ? 108.809 -57.901 19.965 1.00 26.54 ? 174 LEU T CB 1 ATOM 32169 C CG . LEU T 1 174 ? 109.903 -57.004 19.375 1.00 31.18 ? 174 LEU T CG 1 ATOM 32170 C CD1 . LEU T 1 174 ? 111.146 -57.043 20.247 1.00 30.88 ? 174 LEU T CD1 1 ATOM 32171 C CD2 . LEU T 1 174 ? 110.248 -57.407 17.920 1.00 27.17 ? 174 LEU T CD2 1 ATOM 32172 N N . ASP T 1 175 ? 105.792 -58.286 20.904 1.00 25.90 ? 175 ASP T N 1 ATOM 32173 C CA . ASP T 1 175 ? 104.874 -59.106 21.687 1.00 25.43 ? 175 ASP T CA 1 ATOM 32174 C C . ASP T 1 175 ? 104.024 -58.242 22.616 1.00 29.75 ? 175 ASP T C 1 ATOM 32175 O O . ASP T 1 175 ? 104.449 -57.174 23.063 1.00 29.83 ? 175 ASP T O 1 ATOM 32176 C CB . ASP T 1 175 ? 105.655 -60.149 22.501 1.00 29.37 ? 175 ASP T CB 1 ATOM 32177 C CG . ASP T 1 175 ? 104.794 -61.326 22.930 1.00 43.60 ? 175 ASP T CG 1 ATOM 32178 O OD1 . ASP T 1 175 ? 103.678 -61.478 22.389 1.00 49.31 ? 175 ASP T OD1 1 ATOM 32179 O OD2 . ASP T 1 175 ? 105.239 -62.107 23.800 1.00 49.49 ? 175 ASP T OD2 1 ATOM 32180 N N . VAL T 1 176 ? 102.812 -58.705 22.890 1.00 31.85 ? 176 VAL T N 1 ATOM 32181 C CA . VAL T 1 176 ? 101.949 -58.073 23.871 1.00 28.68 ? 176 VAL T CA 1 ATOM 32182 C C . VAL T 1 176 ? 101.408 -59.156 24.791 1.00 36.16 ? 176 VAL T C 1 ATOM 32183 O O . VAL T 1 176 ? 100.851 -60.143 24.321 1.00 35.53 ? 176 VAL T O 1 ATOM 32184 C CB . VAL T 1 176 ? 100.765 -57.376 23.199 1.00 25.47 ? 176 VAL T CB 1 ATOM 32185 C CG1 . VAL T 1 176 ? 99.860 -56.759 24.250 1.00 23.38 ? 176 VAL T CG1 1 ATOM 32186 C CG2 . VAL T 1 176 ? 101.268 -56.323 22.215 1.00 23.81 ? 176 VAL T CG2 1 ATOM 32187 N N . THR T 1 177 ? 101.596 -58.987 26.096 1.00 36.84 ? 177 THR T N 1 ATOM 32188 C CA . THR T 1 177 ? 101.056 -59.930 27.075 1.00 31.53 ? 177 THR T CA 1 ATOM 32189 C C . THR T 1 177 ? 100.211 -59.192 28.114 1.00 35.67 ? 177 THR T C 1 ATOM 32190 O O . THR T 1 177 ? 100.356 -57.980 28.328 1.00 28.52 ? 177 THR T O 1 ATOM 32191 C CB . THR T 1 177 ? 102.166 -60.776 27.782 1.00 35.14 ? 177 THR T CB 1 ATOM 32192 O OG1 . THR T 1 177 ? 103.072 -59.914 28.488 1.00 39.12 ? 177 THR T OG1 1 ATOM 32193 C CG2 . THR T 1 177 ? 102.950 -61.598 26.769 1.00 33.78 ? 177 THR T CG2 1 ATOM 32194 N N . GLN T 1 178 ? 99.315 -59.935 28.749 1.00 33.57 ? 178 GLN T N 1 ATOM 32195 C CA . GLN T 1 178 ? 98.430 -59.365 29.747 1.00 31.26 ? 178 GLN T CA 1 ATOM 32196 C C . GLN T 1 178 ? 98.422 -60.164 31.042 1.00 36.02 ? 178 GLN T C 1 ATOM 32197 O O . GLN T 1 178 ? 98.572 -61.384 31.044 1.00 39.91 ? 178 GLN T O 1 ATOM 32198 C CB . GLN T 1 178 ? 97.020 -59.256 29.196 1.00 32.43 ? 178 GLN T CB 1 ATOM 32199 C CG . GLN T 1 178 ? 96.864 -58.122 28.221 1.00 50.64 ? 178 GLN T CG 1 ATOM 32200 C CD . GLN T 1 178 ? 95.966 -58.473 27.071 1.00 66.66 ? 178 GLN T CD 1 ATOM 32201 O OE1 . GLN T 1 178 ? 94.833 -57.988 26.986 1.00 77.26 ? 178 GLN T OE1 1 ATOM 32202 N NE2 . GLN T 1 178 ? 96.461 -59.326 26.168 1.00 64.64 ? 178 GLN T NE2 1 ATOM 32203 N N . LYS T 1 179 ? 98.249 -59.454 32.146 1.00 35.00 ? 179 LYS T N 1 ATOM 32204 C CA . LYS T 1 179 ? 98.215 -60.063 33.458 1.00 30.10 ? 179 LYS T CA 1 ATOM 32205 C C . LYS T 1 179 ? 97.152 -59.333 34.278 1.00 30.28 ? 179 LYS T C 1 ATOM 32206 O O . LYS T 1 179 ? 97.079 -58.109 34.277 1.00 29.09 ? 179 LYS T O 1 ATOM 32207 C CB . LYS T 1 179 ? 99.586 -59.954 34.133 1.00 30.19 ? 179 LYS T CB 1 ATOM 32208 C CG . LYS T 1 179 ? 99.630 -60.543 35.533 1.00 42.80 ? 179 LYS T CG 1 ATOM 32209 C CD . LYS T 1 179 ? 101.008 -60.412 36.157 1.00 51.40 ? 179 LYS T CD 1 ATOM 32210 C CE . LYS T 1 179 ? 101.061 -61.114 37.508 1.00 60.77 ? 179 LYS T CE 1 ATOM 32211 N NZ . LYS T 1 179 ? 102.410 -61.048 38.144 1.00 68.15 ? 179 LYS T NZ 1 ATOM 32212 N N . LYS T 1 180 ? 96.305 -60.091 34.954 1.00 29.87 ? 180 LYS T N 1 ATOM 32213 C CA . LYS T 1 180 ? 95.320 -59.500 35.826 1.00 25.36 ? 180 LYS T CA 1 ATOM 32214 C C . LYS T 1 180 ? 95.873 -59.413 37.251 1.00 25.77 ? 180 LYS T C 1 ATOM 32215 O O . LYS T 1 180 ? 96.514 -60.342 37.723 1.00 28.86 ? 180 LYS T O 1 ATOM 32216 C CB . LYS T 1 180 ? 94.028 -60.315 35.807 1.00 31.57 ? 180 LYS T CB 1 ATOM 32217 C CG . LYS T 1 180 ? 92.974 -59.776 36.763 1.00 34.53 ? 180 LYS T CG 1 ATOM 32218 C CD . LYS T 1 180 ? 91.772 -60.676 36.840 1.00 44.72 ? 180 LYS T CD 1 ATOM 32219 C CE . LYS T 1 180 ? 90.742 -60.079 37.790 1.00 45.18 ? 180 LYS T CE 1 ATOM 32220 N NZ . LYS T 1 180 ? 89.407 -60.708 37.649 1.00 54.41 ? 180 LYS T NZ 1 ATOM 32221 N N . ASN T 1 181 ? 95.621 -58.300 37.934 1.00 23.12 ? 181 ASN T N 1 ATOM 32222 C CA . ASN T 1 181 ? 96.044 -58.164 39.327 1.00 25.57 ? 181 ASN T CA 1 ATOM 32223 C C . ASN T 1 181 ? 94.937 -57.688 40.240 1.00 24.93 ? 181 ASN T C 1 ATOM 32224 O O . ASN T 1 181 ? 93.956 -57.094 39.798 1.00 29.15 ? 181 ASN T O 1 ATOM 32225 C CB . ASN T 1 181 ? 97.221 -57.196 39.469 1.00 28.38 ? 181 ASN T CB 1 ATOM 32226 C CG . ASN T 1 181 ? 98.385 -57.567 38.596 1.00 28.75 ? 181 ASN T CG 1 ATOM 32227 O OD1 . ASN T 1 181 ? 99.061 -58.567 38.834 1.00 35.57 ? 181 ASN T OD1 1 ATOM 32228 N ND2 . ASN T 1 181 ? 98.635 -56.753 37.573 1.00 31.70 ? 181 ASN T ND2 1 ATOM 32229 N N . SER T 1 182 ? 95.123 -57.947 41.527 1.00 23.83 ? 182 SER T N 1 ATOM 32230 C CA . SER T 1 182 ? 94.201 -57.496 42.553 1.00 23.59 ? 182 SER T CA 1 ATOM 32231 C C . SER T 1 182 ? 95.029 -56.872 43.670 1.00 24.75 ? 182 SER T C 1 ATOM 32232 O O . SER T 1 182 ? 95.771 -57.552 44.360 1.00 31.44 ? 182 SER T O 1 ATOM 32233 C CB . SER T 1 182 ? 93.380 -58.673 43.082 1.00 25.38 ? 182 SER T CB 1 ATOM 32234 O OG . SER T 1 182 ? 92.265 -58.212 43.823 1.00 32.82 ? 182 SER T OG 1 ATOM 32235 N N . VAL T 1 183 ? 94.915 -55.568 43.843 1.00 25.03 ? 183 VAL T N 1 ATOM 32236 C CA . VAL T 1 183 ? 95.848 -54.853 44.697 1.00 25.35 ? 183 VAL T CA 1 ATOM 32237 C C . VAL T 1 183 ? 95.191 -54.157 45.877 1.00 23.78 ? 183 VAL T C 1 ATOM 32238 O O . VAL T 1 183 ? 94.152 -53.503 45.729 1.00 30.40 ? 183 VAL T O 1 ATOM 32239 C CB . VAL T 1 183 ? 96.651 -53.822 43.883 1.00 31.70 ? 183 VAL T CB 1 ATOM 32240 C CG1 . VAL T 1 183 ? 97.551 -53.012 44.804 1.00 27.40 ? 183 VAL T CG1 1 ATOM 32241 C CG2 . VAL T 1 183 ? 97.467 -54.541 42.782 1.00 25.48 ? 183 VAL T CG2 1 ATOM 32242 N N . THR T 1 184 ? 95.796 -54.321 47.056 1.00 33.05 ? 184 THR T N 1 ATOM 32243 C CA . THR T 1 184 ? 95.357 -53.593 48.240 1.00 33.10 ? 184 THR T CA 1 ATOM 32244 C C . THR T 1 184 ? 96.284 -52.415 48.514 1.00 33.15 ? 184 THR T C 1 ATOM 32245 O O . THR T 1 184 ? 97.481 -52.584 48.759 1.00 36.57 ? 184 THR T O 1 ATOM 32246 C CB . THR T 1 184 ? 95.284 -54.495 49.482 1.00 33.19 ? 184 THR T CB 1 ATOM 32247 O OG1 . THR T 1 184 ? 94.337 -55.542 49.250 1.00 33.15 ? 184 THR T OG1 1 ATOM 32248 C CG2 . THR T 1 184 ? 94.847 -53.693 50.694 1.00 35.04 ? 184 THR T CG2 1 ATOM 32249 N N . TYR T 1 185 ? 95.722 -51.215 48.455 1.00 33.13 ? 185 TYR T N 1 ATOM 32250 C CA . TYR T 1 185 ? 96.487 -50.002 48.720 1.00 33.49 ? 185 TYR T CA 1 ATOM 32251 C C . TYR T 1 185 ? 96.356 -49.648 50.194 1.00 41.71 ? 185 TYR T C 1 ATOM 32252 O O . TYR T 1 185 ? 95.309 -49.889 50.799 1.00 42.54 ? 185 TYR T O 1 ATOM 32253 C CB . TYR T 1 185 ? 96.006 -48.867 47.808 1.00 33.12 ? 185 TYR T CB 1 ATOM 32254 C CG . TYR T 1 185 ? 96.132 -49.245 46.353 1.00 33.02 ? 185 TYR T CG 1 ATOM 32255 C CD1 . TYR T 1 185 ? 97.265 -48.908 45.626 1.00 33.03 ? 185 TYR T CD1 1 ATOM 32256 C CD2 . TYR T 1 185 ? 95.148 -49.992 45.726 1.00 32.94 ? 185 TYR T CD2 1 ATOM 32257 C CE1 . TYR T 1 185 ? 97.397 -49.279 44.301 1.00 32.96 ? 185 TYR T CE1 1 ATOM 32258 C CE2 . TYR T 1 185 ? 95.272 -50.367 44.412 1.00 32.86 ? 185 TYR T CE2 1 ATOM 32259 C CZ . TYR T 1 185 ? 96.398 -50.007 43.700 1.00 32.87 ? 185 TYR T CZ 1 ATOM 32260 O OH . TYR T 1 185 ? 96.518 -50.383 42.391 1.00 32.81 ? 185 TYR T OH 1 ATOM 32261 N N . SER T 1 186 ? 97.415 -49.097 50.777 1.00 41.23 ? 186 SER T N 1 ATOM 32262 C CA . SER T 1 186 ? 97.416 -48.804 52.206 1.00 44.83 ? 186 SER T CA 1 ATOM 32263 C C . SER T 1 186 ? 96.355 -47.771 52.589 1.00 44.71 ? 186 SER T C 1 ATOM 32264 O O . SER T 1 186 ? 96.046 -47.600 53.772 1.00 46.40 ? 186 SER T O 1 ATOM 32265 C CB . SER T 1 186 ? 98.803 -48.339 52.662 1.00 44.96 ? 186 SER T CB 1 ATOM 32266 O OG . SER T 1 186 ? 99.106 -47.055 52.150 1.00 44.49 ? 186 SER T OG 1 ATOM 32267 N N . CYS T 1 187 ? 95.795 -47.100 51.580 1.00 40.95 ? 187 CYS T N 1 ATOM 32268 C CA A CYS T 1 187 ? 94.770 -46.078 51.795 0.47 43.20 ? 187 CYS T CA 1 ATOM 32269 C CA B CYS T 1 187 ? 94.779 -46.079 51.810 0.53 43.02 ? 187 CYS T CA 1 ATOM 32270 C C . CYS T 1 187 ? 93.411 -46.682 52.118 1.00 45.50 ? 187 CYS T C 1 ATOM 32271 O O . CYS T 1 187 ? 92.604 -46.074 52.821 1.00 53.97 ? 187 CYS T O 1 ATOM 32272 C CB A CYS T 1 187 ? 94.621 -45.190 50.553 0.47 46.85 ? 187 CYS T CB 1 ATOM 32273 C CB B CYS T 1 187 ? 94.663 -45.145 50.600 0.53 47.35 ? 187 CYS T CB 1 ATOM 32274 S SG A CYS T 1 187 ? 93.367 -45.758 49.345 0.47 31.35 ? 187 CYS T SG 1 ATOM 32275 S SG B CYS T 1 187 ? 95.830 -45.453 49.263 0.53 41.38 ? 187 CYS T SG 1 ATOM 32276 N N . CYS T 1 188 ? 93.157 -47.874 51.585 1.00 40.58 ? 188 CYS T N 1 ATOM 32277 C CA A CYS T 1 188 ? 91.829 -48.458 51.610 0.59 38.15 ? 188 CYS T CA 1 ATOM 32278 C CA B CYS T 1 188 ? 91.820 -48.470 51.623 0.41 37.81 ? 188 CYS T CA 1 ATOM 32279 C C . CYS T 1 188 ? 91.897 -49.950 51.955 1.00 40.31 ? 188 CYS T C 1 ATOM 32280 O O . CYS T 1 188 ? 92.834 -50.632 51.553 1.00 42.93 ? 188 CYS T O 1 ATOM 32281 C CB A CYS T 1 188 ? 91.173 -48.240 50.243 0.59 35.36 ? 188 CYS T CB 1 ATOM 32282 C CB B CYS T 1 188 ? 91.085 -48.269 50.285 0.41 36.17 ? 188 CYS T CB 1 ATOM 32283 S SG A CYS T 1 188 ? 91.536 -46.621 49.491 0.59 32.02 ? 188 CYS T SG 1 ATOM 32284 S SG B CYS T 1 188 ? 89.473 -49.160 50.123 0.41 37.81 ? 188 CYS T SG 1 ATOM 32285 N N . PRO T 1 189 ? 90.897 -50.459 52.701 1.00 32.64 ? 189 PRO T N 1 ATOM 32286 C CA . PRO T 1 189 ? 90.901 -51.859 53.150 1.00 29.25 ? 189 PRO T CA 1 ATOM 32287 C C . PRO T 1 189 ? 90.571 -52.887 52.060 1.00 31.75 ? 189 PRO T C 1 ATOM 32288 O O . PRO T 1 189 ? 90.939 -54.059 52.215 1.00 31.78 ? 189 PRO T O 1 ATOM 32289 C CB . PRO T 1 189 ? 89.809 -51.880 54.222 1.00 29.64 ? 189 PRO T CB 1 ATOM 32290 C CG . PRO T 1 189 ? 88.850 -50.812 53.784 1.00 29.74 ? 189 PRO T CG 1 ATOM 32291 C CD . PRO T 1 189 ? 89.718 -49.724 53.195 1.00 31.40 ? 189 PRO T CD 1 ATOM 32292 N N . GLU T 1 190 ? 89.897 -52.467 50.991 1.00 26.26 ? 190 GLU T N 1 ATOM 32293 C CA . GLU T 1 190 ? 89.461 -53.403 49.961 1.00 26.66 ? 190 GLU T CA 1 ATOM 32294 C C . GLU T 1 190 ? 90.499 -53.565 48.855 1.00 29.16 ? 190 GLU T C 1 ATOM 32295 O O . GLU T 1 190 ? 91.437 -52.764 48.744 1.00 27.90 ? 190 GLU T O 1 ATOM 32296 C CB . GLU T 1 190 ? 88.134 -52.943 49.360 1.00 32.33 ? 190 GLU T CB 1 ATOM 32297 C CG . GLU T 1 190 ? 87.039 -52.710 50.381 1.00 36.41 ? 190 GLU T CG 1 ATOM 32298 C CD . GLU T 1 190 ? 86.005 -53.832 50.429 1.00 46.32 ? 190 GLU T CD 1 ATOM 32299 O OE1 . GLU T 1 190 ? 86.199 -54.875 49.769 1.00 48.35 ? 190 GLU T OE1 1 ATOM 32300 O OE2 . GLU T 1 190 ? 84.981 -53.662 51.122 1.00 51.93 ? 190 GLU T OE2 1 ATOM 32301 N N . ALA T 1 191 ? 90.326 -54.607 48.042 1.00 25.40 ? 191 ALA T N 1 ATOM 32302 C CA . ALA T 1 191 ? 91.212 -54.852 46.905 1.00 23.93 ? 191 ALA T CA 1 ATOM 32303 C C . ALA T 1 191 ? 90.664 -54.197 45.625 1.00 26.14 ? 191 ALA T C 1 ATOM 32304 O O . ALA T 1 191 ? 89.440 -54.145 45.420 1.00 22.85 ? 191 ALA T O 1 ATOM 32305 C CB . ALA T 1 191 ? 91.415 -56.327 46.705 1.00 15.86 ? 191 ALA T CB 1 ATOM 32306 N N . TYR T 1 192 ? 91.575 -53.683 44.793 1.00 17.05 ? 192 TYR T N 1 ATOM 32307 C CA . TYR T 1 192 ? 91.217 -53.073 43.513 1.00 18.04 ? 192 TYR T CA 1 ATOM 32308 C C . TYR T 1 192 ? 91.873 -53.839 42.380 1.00 18.80 ? 192 TYR T C 1 ATOM 32309 O O . TYR T 1 192 ? 93.074 -54.060 42.390 1.00 21.68 ? 192 TYR T O 1 ATOM 32310 C CB . TYR T 1 192 ? 91.630 -51.602 43.481 1.00 14.45 ? 192 TYR T CB 1 ATOM 32311 C CG . TYR T 1 192 ? 90.869 -50.795 44.493 1.00 18.81 ? 192 TYR T CG 1 ATOM 32312 C CD1 . TYR T 1 192 ? 89.813 -49.983 44.106 1.00 15.86 ? 192 TYR T CD1 1 ATOM 32313 C CD2 . TYR T 1 192 ? 91.174 -50.877 45.849 1.00 22.73 ? 192 TYR T CD2 1 ATOM 32314 C CE1 . TYR T 1 192 ? 89.078 -49.276 45.038 1.00 13.40 ? 192 TYR T CE1 1 ATOM 32315 C CE2 . TYR T 1 192 ? 90.448 -50.164 46.789 1.00 19.60 ? 192 TYR T CE2 1 ATOM 32316 C CZ . TYR T 1 192 ? 89.404 -49.368 46.372 1.00 18.82 ? 192 TYR T CZ 1 ATOM 32317 O OH . TYR T 1 192 ? 88.675 -48.648 47.291 1.00 27.21 ? 192 TYR T OH 1 ATOM 32318 N N . GLU T 1 193 ? 91.085 -54.242 41.395 1.00 20.15 ? 193 GLU T N 1 ATOM 32319 C CA . GLU T 1 193 ? 91.619 -55.019 40.283 1.00 18.57 ? 193 GLU T CA 1 ATOM 32320 C C . GLU T 1 193 ? 92.203 -54.135 39.179 1.00 19.73 ? 193 GLU T C 1 ATOM 32321 O O . GLU T 1 193 ? 91.758 -53.013 38.954 1.00 22.22 ? 193 GLU T O 1 ATOM 32322 C CB . GLU T 1 193 ? 90.539 -55.944 39.723 1.00 17.75 ? 193 GLU T CB 1 ATOM 32323 C CG . GLU T 1 193 ? 90.030 -56.941 40.766 1.00 19.43 ? 193 GLU T CG 1 ATOM 32324 C CD . GLU T 1 193 ? 89.158 -58.044 40.178 1.00 25.26 ? 193 GLU T CD 1 ATOM 32325 O OE1 . GLU T 1 193 ? 88.904 -58.013 38.952 1.00 29.43 ? 193 GLU T OE1 1 ATOM 32326 O OE2 . GLU T 1 193 ? 88.740 -58.946 40.944 1.00 25.47 ? 193 GLU T OE2 1 ATOM 32327 N N . ASP T 1 194 ? 93.228 -54.641 38.515 1.00 17.76 ? 194 ASP T N 1 ATOM 32328 C CA . ASP T 1 194 ? 93.785 -53.963 37.359 1.00 19.49 ? 194 ASP T CA 1 ATOM 32329 C C . ASP T 1 194 ? 94.219 -54.989 36.335 1.00 19.17 ? 194 ASP T C 1 ATOM 32330 O O . ASP T 1 194 ? 94.373 -56.173 36.654 1.00 18.16 ? 194 ASP T O 1 ATOM 32331 C CB . ASP T 1 194 ? 94.967 -53.072 37.741 1.00 15.50 ? 194 ASP T CB 1 ATOM 32332 C CG . ASP T 1 194 ? 96.187 -53.867 38.196 1.00 36.63 ? 194 ASP T CG 1 ATOM 32333 O OD1 . ASP T 1 194 ? 96.817 -54.553 37.355 1.00 38.92 ? 194 ASP T OD1 1 ATOM 32334 O OD2 . ASP T 1 194 ? 96.532 -53.790 39.398 1.00 37.08 ? 194 ASP T OD2 1 ATOM 32335 N N . VAL T 1 195 ? 94.381 -54.527 35.101 1.00 18.45 ? 195 VAL T N 1 ATOM 32336 C CA . VAL T 1 195 ? 95.001 -55.323 34.054 1.00 25.37 ? 195 VAL T CA 1 ATOM 32337 C C . VAL T 1 195 ? 96.315 -54.652 33.705 1.00 22.62 ? 195 VAL T C 1 ATOM 32338 O O . VAL T 1 195 ? 96.349 -53.447 33.497 1.00 26.11 ? 195 VAL T O 1 ATOM 32339 C CB . VAL T 1 195 ? 94.117 -55.379 32.801 1.00 25.93 ? 195 VAL T CB 1 ATOM 32340 C CG1 . VAL T 1 195 ? 94.875 -55.962 31.654 1.00 18.68 ? 195 VAL T CG1 1 ATOM 32341 C CG2 . VAL T 1 195 ? 92.895 -56.215 33.076 1.00 28.06 ? 195 VAL T CG2 1 ATOM 32342 N N . GLU T 1 196 ? 97.390 -55.424 33.666 1.00 23.80 ? 196 GLU T N 1 ATOM 32343 C CA . GLU T 1 196 ? 98.682 -54.928 33.220 1.00 21.86 ? 196 GLU T CA 1 ATOM 32344 C C . GLU T 1 196 ? 98.961 -55.446 31.821 1.00 21.50 ? 196 GLU T C 1 ATOM 32345 O O . GLU T 1 196 ? 99.026 -56.648 31.588 1.00 22.60 ? 196 GLU T O 1 ATOM 32346 C CB . GLU T 1 196 ? 99.797 -55.352 34.184 1.00 21.26 ? 196 GLU T CB 1 ATOM 32347 C CG . GLU T 1 196 ? 99.844 -54.516 35.457 1.00 33.31 ? 196 GLU T CG 1 ATOM 32348 C CD . GLU T 1 196 ? 100.887 -55.003 36.479 1.00 45.37 ? 196 GLU T CD 1 ATOM 32349 O OE1 . GLU T 1 196 ? 101.485 -56.101 36.290 1.00 42.37 ? 196 GLU T OE1 1 ATOM 32350 O OE2 . GLU T 1 196 ? 101.101 -54.272 37.480 1.00 35.70 ? 196 GLU T OE2 1 ATOM 32351 N N . VAL T 1 197 ? 99.105 -54.520 30.887 1.00 23.66 ? 197 VAL T N 1 ATOM 32352 C CA . VAL T 1 197 ? 99.398 -54.870 29.505 1.00 17.31 ? 197 VAL T CA 1 ATOM 32353 C C . VAL T 1 197 ? 100.874 -54.587 29.238 1.00 22.89 ? 197 VAL T C 1 ATOM 32354 O O . VAL T 1 197 ? 101.317 -53.439 29.333 1.00 20.87 ? 197 VAL T O 1 ATOM 32355 C CB . VAL T 1 197 ? 98.522 -54.046 28.538 1.00 20.99 ? 197 VAL T CB 1 ATOM 32356 C CG1 . VAL T 1 197 ? 98.850 -54.383 27.088 1.00 20.80 ? 197 VAL T CG1 1 ATOM 32357 C CG2 . VAL T 1 197 ? 97.060 -54.294 28.822 1.00 19.21 ? 197 VAL T CG2 1 ATOM 32358 N N . SER T 1 198 ? 101.628 -55.640 28.935 1.00 18.25 ? 198 SER T N 1 ATOM 32359 C CA . SER T 1 198 ? 103.053 -55.517 28.670 1.00 22.43 ? 198 SER T CA 1 ATOM 32360 C C . SER T 1 198 ? 103.303 -55.457 27.172 1.00 22.69 ? 198 SER T C 1 ATOM 32361 O O . SER T 1 198 ? 103.063 -56.418 26.437 1.00 22.31 ? 198 SER T O 1 ATOM 32362 C CB . SER T 1 198 ? 103.837 -56.669 29.316 1.00 19.26 ? 198 SER T CB 1 ATOM 32363 O OG . SER T 1 198 ? 103.751 -56.581 30.733 1.00 29.32 ? 198 SER T OG 1 ATOM 32364 N N . LEU T 1 199 ? 103.782 -54.304 26.730 1.00 23.10 ? 199 LEU T N 1 ATOM 32365 C CA . LEU T 1 199 ? 104.073 -54.062 25.324 1.00 20.86 ? 199 LEU T CA 1 ATOM 32366 C C . LEU T 1 199 ? 105.572 -54.202 25.057 1.00 19.45 ? 199 LEU T C 1 ATOM 32367 O O . LEU T 1 199 ? 106.369 -53.364 25.467 1.00 30.36 ? 199 LEU T O 1 ATOM 32368 C CB . LEU T 1 199 ? 103.609 -52.660 24.949 1.00 19.68 ? 199 LEU T CB 1 ATOM 32369 C CG . LEU T 1 199 ? 103.999 -52.112 23.573 1.00 23.40 ? 199 LEU T CG 1 ATOM 32370 C CD1 . LEU T 1 199 ? 103.378 -52.942 22.459 1.00 21.00 ? 199 LEU T CD1 1 ATOM 32371 C CD2 . LEU T 1 199 ? 103.562 -50.662 23.456 1.00 25.91 ? 199 LEU T CD2 1 ATOM 32372 N N . ASN T 1 200 ? 105.947 -55.275 24.376 1.00 20.74 ? 200 ASN T N 1 ATOM 32373 C CA . ASN T 1 200 ? 107.327 -55.516 23.994 1.00 20.52 ? 200 ASN T CA 1 ATOM 32374 C C . ASN T 1 200 ? 107.564 -54.970 22.583 1.00 24.04 ? 200 ASN T C 1 ATOM 32375 O O . ASN T 1 200 ? 106.997 -55.464 21.607 1.00 28.41 ? 200 ASN T O 1 ATOM 32376 C CB . ASN T 1 200 ? 107.635 -57.015 24.062 1.00 21.03 ? 200 ASN T CB 1 ATOM 32377 C CG . ASN T 1 200 ? 109.095 -57.334 23.753 1.00 26.72 ? 200 ASN T CG 1 ATOM 32378 O OD1 . ASN T 1 200 ? 109.977 -56.477 23.873 1.00 26.41 ? 200 ASN T OD1 1 ATOM 32379 N ND2 . ASN T 1 200 ? 109.355 -58.572 23.358 1.00 22.18 ? 200 ASN T ND2 1 ATOM 32380 N N . PHE T 1 201 ? 108.393 -53.938 22.478 1.00 22.52 ? 201 PHE T N 1 ATOM 32381 C CA . PHE T 1 201 ? 108.591 -53.267 21.197 1.00 20.67 ? 201 PHE T CA 1 ATOM 32382 C C . PHE T 1 201 ? 110.025 -52.812 21.031 1.00 27.61 ? 201 PHE T C 1 ATOM 32383 O O . PHE T 1 201 ? 110.760 -52.717 22.014 1.00 28.26 ? 201 PHE T O 1 ATOM 32384 C CB . PHE T 1 201 ? 107.672 -52.062 21.089 1.00 20.04 ? 201 PHE T CB 1 ATOM 32385 C CG . PHE T 1 201 ? 108.052 -50.921 21.989 1.00 22.99 ? 201 PHE T CG 1 ATOM 32386 C CD1 . PHE T 1 201 ? 108.657 -49.790 21.468 1.00 19.88 ? 201 PHE T CD1 1 ATOM 32387 C CD2 . PHE T 1 201 ? 107.779 -50.970 23.354 1.00 19.63 ? 201 PHE T CD2 1 ATOM 32388 C CE1 . PHE T 1 201 ? 108.986 -48.730 22.285 1.00 22.68 ? 201 PHE T CE1 1 ATOM 32389 C CE2 . PHE T 1 201 ? 108.109 -49.903 24.183 1.00 22.33 ? 201 PHE T CE2 1 ATOM 32390 C CZ . PHE T 1 201 ? 108.716 -48.778 23.644 1.00 19.48 ? 201 PHE T CZ 1 ATOM 32391 N N . ARG T 1 202 ? 110.421 -52.525 19.791 1.00 21.37 ? 202 ARG T N 1 ATOM 32392 C CA . ARG T 1 202 ? 111.769 -52.041 19.527 1.00 21.84 ? 202 ARG T CA 1 ATOM 32393 C C . ARG T 1 202 ? 111.787 -51.084 18.345 1.00 27.71 ? 202 ARG T C 1 ATOM 32394 O O . ARG T 1 202 ? 110.818 -51.014 17.577 1.00 26.28 ? 202 ARG T O 1 ATOM 32395 C CB . ARG T 1 202 ? 112.712 -53.214 19.245 1.00 25.89 ? 202 ARG T CB 1 ATOM 32396 C CG . ARG T 1 202 ? 112.441 -53.882 17.914 1.00 23.39 ? 202 ARG T CG 1 ATOM 32397 C CD . ARG T 1 202 ? 113.456 -54.975 17.609 1.00 29.96 ? 202 ARG T CD 1 ATOM 32398 N NE . ARG T 1 202 ? 113.048 -55.688 16.404 1.00 29.37 ? 202 ARG T NE 1 ATOM 32399 C CZ . ARG T 1 202 ? 113.346 -56.954 16.118 1.00 34.38 ? 202 ARG T CZ 1 ATOM 32400 N NH1 . ARG T 1 202 ? 114.071 -57.690 16.960 1.00 31.09 ? 202 ARG T NH1 1 ATOM 32401 N NH2 . ARG T 1 202 ? 112.911 -57.486 14.977 1.00 24.16 ? 202 ARG T NH2 1 ATOM 32402 N N . LYS T 1 203 ? 112.894 -50.353 18.200 1.00 22.58 ? 203 LYS T N 1 ATOM 32403 C CA . LYS T 1 203 ? 113.084 -49.482 17.051 1.00 22.12 ? 203 LYS T CA 1 ATOM 32404 C C . LYS T 1 203 ? 113.442 -50.318 15.826 1.00 27.46 ? 203 LYS T C 1 ATOM 32405 O O . LYS T 1 203 ? 114.239 -51.253 15.908 1.00 30.78 ? 203 LYS T O 1 ATOM 32406 C CB . LYS T 1 203 ? 114.162 -48.433 17.329 1.00 30.50 ? 203 LYS T CB 1 ATOM 32407 C CG . LYS T 1 203 ? 114.304 -47.380 16.228 1.00 47.93 ? 203 LYS T CG 1 ATOM 32408 C CD . LYS T 1 203 ? 115.250 -46.243 16.625 1.00 62.70 ? 203 LYS T CD 1 ATOM 32409 C CE . LYS T 1 203 ? 114.742 -45.478 17.847 1.00 72.17 ? 203 LYS T CE 1 ATOM 32410 N NZ . LYS T 1 203 ? 115.612 -44.306 18.173 1.00 76.24 ? 203 LYS T NZ 1 ATOM 32411 N N . LYS T 1 204 ? 112.839 -49.990 14.689 1.00 26.72 ? 204 LYS T N 1 ATOM 32412 C CA . LYS T 1 204 ? 113.101 -50.714 13.458 1.00 30.46 ? 204 LYS T CA 1 ATOM 32413 C C . LYS T 1 204 ? 114.446 -50.310 12.909 1.00 38.07 ? 204 LYS T C 1 ATOM 32414 O O . LYS T 1 204 ? 114.953 -49.227 13.223 1.00 40.01 ? 204 LYS T O 1 ATOM 32415 C CB . LYS T 1 204 ? 112.008 -50.429 12.421 1.00 29.25 ? 204 LYS T CB 1 ATOM 32416 C CG . LYS T 1 204 ? 110.625 -50.844 12.879 1.00 37.99 ? 204 LYS T CG 1 ATOM 32417 C CD . LYS T 1 204 ? 109.629 -51.005 11.733 1.00 37.68 ? 204 LYS T CD 1 ATOM 32418 C CE . LYS T 1 204 ? 109.197 -49.670 11.177 1.00 32.93 ? 204 LYS T CE 1 ATOM 32419 N NZ . LYS T 1 204 ? 107.855 -49.780 10.566 1.00 29.65 ? 204 LYS T NZ 1 ATOM 32420 N N . GLY T 1 205 ? 115.021 -51.186 12.087 1.00 44.75 ? 205 GLY T N 1 ATOM 32421 C CA . GLY T 1 205 ? 116.247 -50.879 11.368 1.00 54.41 ? 205 GLY T CA 1 ATOM 32422 C C . GLY T 1 205 ? 115.944 -50.314 9.988 1.00 67.90 ? 205 GLY T C 1 ATOM 32423 O O . GLY T 1 205 ? 116.755 -50.398 9.062 1.00 71.85 ? 205 GLY T O 1 HETATM 32424 C C1 . 09S U 2 . ? 51.535 22.143 102.084 1.00 5.99 ? 211 09S A C1 1 HETATM 32425 C C2 . 09S U 2 . ? 50.536 22.430 100.962 1.00 18.49 ? 211 09S A C2 1 HETATM 32426 N N1 . 09S U 2 . ? 51.258 22.817 99.734 1.00 16.00 ? 211 09S A N1 1 HETATM 32427 C C3 . 09S U 2 . ? 51.398 24.286 99.565 1.00 15.69 ? 211 09S A C3 1 HETATM 32428 C C4 . 09S U 2 . ? 52.500 24.870 100.462 1.00 24.24 ? 211 09S A C4 1 HETATM 32429 C C5 . 09S U 2 . ? 52.275 24.589 101.968 1.00 16.40 ? 211 09S A C5 1 HETATM 32430 N N2 . 09S U 2 . ? 52.573 23.179 102.270 1.00 20.03 ? 211 09S A N2 1 HETATM 32431 C C6 . 09S U 2 . ? 56.357 21.856 103.290 1.00 21.37 ? 211 09S A C6 1 HETATM 32432 N N3 . 09S U 2 . ? 55.280 21.085 103.574 1.00 17.64 ? 211 09S A N3 1 HETATM 32433 C C7 . 09S U 2 . ? 54.057 21.525 103.236 1.00 20.47 ? 211 09S A C7 1 HETATM 32434 C C8 . 09S U 2 . ? 53.831 22.771 102.590 1.00 9.04 ? 211 09S A C8 1 HETATM 32435 C C9 . 09S U 2 . ? 54.970 23.564 102.311 1.00 14.06 ? 211 09S A C9 1 HETATM 32436 C C10 . 09S U 2 . ? 56.270 23.122 102.660 1.00 18.68 ? 211 09S A C10 1 HETATM 32437 BR BR1 . 09S U 2 . ? 57.894 21.218 103.761 1.00 58.46 ? 211 09S A BR1 1 HETATM 32438 O O1 . 09S U 2 . ? 57.432 23.838 102.394 1.00 36.50 ? 211 09S A O1 1 HETATM 32439 C C11 . 09S U 2 . ? 57.270 25.135 101.856 1.00 29.81 ? 211 09S A C11 1 HETATM 32440 C C12 . 09S U 2 . ? 58.566 25.774 101.359 1.00 34.19 ? 211 09S A C12 1 HETATM 32441 S S . SO4 V 3 . ? 66.183 29.637 95.154 1.00 56.45 ? 212 SO4 A S 1 HETATM 32442 O O1 . SO4 V 3 . ? 67.432 28.959 94.852 1.00 71.09 ? 212 SO4 A O1 1 HETATM 32443 O O2 . SO4 V 3 . ? 65.414 29.789 93.920 1.00 57.70 ? 212 SO4 A O2 1 HETATM 32444 O O3 . SO4 V 3 . ? 65.408 28.849 96.113 1.00 56.08 ? 212 SO4 A O3 1 HETATM 32445 O O4 . SO4 V 3 . ? 66.515 30.943 95.723 1.00 60.39 ? 212 SO4 A O4 1 HETATM 32446 C C1 . 09S W 2 . ? 56.537 9.460 127.553 1.00 9.13 ? 211 09S B C1 1 HETATM 32447 C C2 . 09S W 2 . ? 55.878 10.824 127.477 1.00 12.65 ? 211 09S B C2 1 HETATM 32448 N N1 . 09S W 2 . ? 56.934 11.822 127.252 1.00 18.72 ? 211 09S B N1 1 HETATM 32449 C C3 . 09S W 2 . ? 57.355 12.529 128.477 1.00 14.21 ? 211 09S B C3 1 HETATM 32450 C C4 . 09S W 2 . ? 58.299 11.656 129.299 1.00 16.60 ? 211 09S B C4 1 HETATM 32451 C C5 . 09S W 2 . ? 57.636 10.324 129.670 1.00 23.04 ? 211 09S B C5 1 HETATM 32452 N N2 . 09S W 2 . ? 57.645 9.415 128.517 1.00 27.07 ? 211 09S B N2 1 HETATM 32453 C C6 . 09S W 2 . ? 60.904 7.318 127.135 1.00 40.27 ? 211 09S B C6 1 HETATM 32454 N N3 . 09S W 2 . ? 59.674 7.050 126.660 1.00 12.35 ? 211 09S B N3 1 HETATM 32455 C C7 . 09S W 2 . ? 58.641 7.733 127.156 1.00 25.29 ? 211 09S B C7 1 HETATM 32456 C C8 . 09S W 2 . ? 58.752 8.732 128.141 1.00 13.59 ? 211 09S B C8 1 HETATM 32457 C C9 . 09S W 2 . ? 60.051 9.018 128.622 1.00 27.04 ? 211 09S B C9 1 HETATM 32458 C C10 . 09S W 2 . ? 61.169 8.298 128.122 1.00 19.59 ? 211 09S B C10 1 HETATM 32459 BR BR1 . 09S W 2 . ? 62.183 6.361 126.476 1.00 68.28 ? 211 09S B BR1 1 HETATM 32460 O O1 . 09S W 2 . ? 62.483 8.480 128.525 1.00 24.00 ? 211 09S B O1 1 HETATM 32461 C C11 . 09S W 2 . ? 62.761 9.175 129.724 1.00 25.25 ? 211 09S B C11 1 HETATM 32462 C C12 . 09S W 2 . ? 64.092 9.912 129.628 1.00 41.02 ? 211 09S B C12 1 HETATM 32463 C C1 . NAG X 4 . ? 86.923 8.420 131.823 1.00 63.34 ? 300 NAG C C1 1 HETATM 32464 C C2 . NAG X 4 . ? 87.901 7.572 132.627 1.00 70.87 ? 300 NAG C C2 1 HETATM 32465 C C3 . NAG X 4 . ? 88.656 8.487 133.593 1.00 77.97 ? 300 NAG C C3 1 HETATM 32466 C C4 . NAG X 4 . ? 88.951 9.898 133.047 1.00 80.25 ? 300 NAG C C4 1 HETATM 32467 C C5 . NAG X 4 . ? 88.154 10.361 131.813 1.00 79.98 ? 300 NAG C C5 1 HETATM 32468 C C6 . NAG X 4 . ? 89.061 11.275 130.978 1.00 70.06 ? 300 NAG C C6 1 HETATM 32469 C C7 . NAG X 4 . ? 87.391 5.232 133.135 1.00 71.49 ? 300 NAG C C7 1 HETATM 32470 C C8 . NAG X 4 . ? 86.815 4.173 134.041 1.00 68.68 ? 300 NAG C C8 1 HETATM 32471 N N2 . NAG X 4 . ? 87.201 6.544 133.405 1.00 72.68 ? 300 NAG C N2 1 HETATM 32472 O O3 . NAG X 4 . ? 89.887 7.859 133.949 1.00 77.04 ? 300 NAG C O3 1 HETATM 32473 O O4 . NAG X 4 . ? 88.773 10.849 134.101 1.00 74.13 ? 300 NAG C O4 1 HETATM 32474 O O5 . NAG X 4 . ? 87.686 9.289 130.993 1.00 76.32 ? 300 NAG C O5 1 HETATM 32475 O O6 . NAG X 4 . ? 88.368 12.466 130.595 1.00 63.55 ? 300 NAG C O6 1 HETATM 32476 O O7 . NAG X 4 . ? 88.078 4.901 132.192 1.00 66.12 ? 300 NAG C O7 1 HETATM 32477 C C1 . 09S Y 2 . ? 55.460 -19.341 123.714 1.00 18.66 ? 211 09S C C1 1 HETATM 32478 C C2 . 09S Y 2 . ? 54.984 -18.600 124.962 1.00 14.62 ? 211 09S C C2 1 HETATM 32479 N N1 . 09S Y 2 . ? 56.159 -18.274 125.808 1.00 23.70 ? 211 09S C N1 1 HETATM 32480 C C3 . 09S Y 2 . ? 56.480 -19.277 126.857 1.00 19.45 ? 211 09S C C3 1 HETATM 32481 C C4 . 09S Y 2 . ? 57.259 -20.497 126.337 1.00 11.25 ? 211 09S C C4 1 HETATM 32482 C C5 . 09S Y 2 . ? 56.563 -21.160 125.129 1.00 17.45 ? 211 09S C C5 1 HETATM 32483 N N2 . 09S Y 2 . ? 56.581 -20.258 123.963 1.00 14.87 ? 211 09S C N2 1 HETATM 32484 C C6 . 09S Y 2 . ? 59.524 -20.386 121.081 1.00 56.58 ? 211 09S C C6 1 HETATM 32485 N N3 . 09S Y 2 . ? 58.379 -19.688 120.862 1.00 28.46 ? 211 09S C N3 1 HETATM 32486 C C7 . 09S Y 2 . ? 57.434 -19.669 121.798 1.00 31.72 ? 211 09S C C7 1 HETATM 32487 C C8 . 09S Y 2 . ? 57.556 -20.337 123.033 1.00 26.71 ? 211 09S C C8 1 HETATM 32488 C C9 . 09S Y 2 . ? 58.743 -21.065 123.257 1.00 25.02 ? 211 09S C C9 1 HETATM 32489 C C10 . 09S Y 2 . ? 59.768 -21.104 122.281 1.00 23.66 ? 211 09S C C10 1 HETATM 32490 BR BR1 . 09S Y 2 . ? 60.710 -20.367 119.807 1.00 56.42 ? 211 09S C BR1 1 HETATM 32491 O O1 . 09S Y 2 . ? 60.973 -21.786 122.453 1.00 36.16 ? 211 09S C O1 1 HETATM 32492 C C11 . 09S Y 2 . ? 61.122 -22.528 123.656 1.00 29.93 ? 211 09S C C11 1 HETATM 32493 C C12 . 09S Y 2 . ? 62.569 -22.713 124.099 1.00 27.69 ? 211 09S C C12 1 HETATM 32494 C C1 . 09S Z 2 . ? 49.337 -24.124 96.001 1.00 22.61 ? 211 09S D C1 1 HETATM 32495 C C2 . 09S Z 2 . ? 48.891 -24.975 97.192 1.00 10.80 ? 211 09S D C2 1 HETATM 32496 N N1 . 09S Z 2 . ? 49.998 -25.833 97.650 1.00 18.92 ? 211 09S D N1 1 HETATM 32497 C C3 . 09S Z 2 . ? 49.996 -27.187 97.029 1.00 13.52 ? 211 09S D C3 1 HETATM 32498 C C4 . 09S Z 2 . ? 50.470 -27.192 95.567 1.00 21.21 ? 211 09S D C4 1 HETATM 32499 C C5 . 09S Z 2 . ? 49.721 -26.213 94.636 1.00 25.17 ? 211 09S D C5 1 HETATM 32500 N N2 . 09S Z 2 . ? 50.100 -24.838 94.963 1.00 29.06 ? 211 09S D N2 1 HETATM 32501 C C6 . 09S Z 2 . ? 53.499 -22.905 93.527 1.00 44.88 ? 211 09S D C6 1 HETATM 32502 N N3 . 09S Z 2 . ? 52.500 -22.215 94.122 1.00 24.70 ? 211 09S D N3 1 HETATM 32503 C C7 . 09S Z 2 . ? 51.423 -22.864 94.573 1.00 29.47 ? 211 09S D C7 1 HETATM 32504 C C8 . 09S Z 2 . ? 51.237 -24.260 94.476 1.00 26.42 ? 211 09S D C8 1 HETATM 32505 C C9 . 09S Z 2 . ? 52.284 -24.982 93.852 1.00 20.45 ? 211 09S D C9 1 HETATM 32506 C C10 . 09S Z 2 . ? 53.450 -24.318 93.361 1.00 27.11 ? 211 09S D C10 1 HETATM 32507 BR BR1 . 09S Z 2 . ? 54.855 -21.943 93.005 1.00 52.27 ? 211 09S D BR1 1 HETATM 32508 O O1 . 09S Z 2 . ? 54.488 -24.985 92.721 1.00 26.62 ? 211 09S D O1 1 HETATM 32509 C C11 . 09S Z 2 . ? 54.226 -26.331 92.360 1.00 37.04 ? 211 09S D C11 1 HETATM 32510 C C12 . 09S Z 2 . ? 54.748 -26.744 90.988 1.00 44.94 ? 211 09S D C12 1 HETATM 32511 C C1 . 09S AA 2 . ? 47.018 1.281 82.655 1.00 4.17 ? 211 09S E C1 1 HETATM 32512 C C2 . 09S AA 2 . ? 46.101 0.126 82.242 1.00 9.45 ? 211 09S E C2 1 HETATM 32513 N N1 . 09S AA 2 . ? 46.927 -0.811 81.461 1.00 21.09 ? 211 09S E N1 1 HETATM 32514 C C3 . 09S AA 2 . ? 46.828 -0.588 79.991 1.00 17.64 ? 211 09S E C3 1 HETATM 32515 C C4 . 09S AA 2 . ? 47.565 0.654 79.474 1.00 28.25 ? 211 09S E C4 1 HETATM 32516 C C5 . 09S AA 2 . ? 47.226 1.968 80.207 1.00 24.88 ? 211 09S E C5 1 HETATM 32517 N N2 . 09S AA 2 . ? 47.780 1.925 81.564 1.00 24.32 ? 211 09S E N2 1 HETATM 32518 C C6 . 09S AA 2 . ? 51.599 3.261 82.504 1.00 40.12 ? 211 09S E C6 1 HETATM 32519 N N3 . 09S AA 2 . ? 50.670 3.096 83.473 1.00 25.35 ? 211 09S E N3 1 HETATM 32520 C C7 . 09S AA 2 . ? 49.443 2.671 83.143 1.00 29.37 ? 211 09S E C7 1 HETATM 32521 C C8 . 09S AA 2 . ? 49.039 2.351 81.824 1.00 17.81 ? 211 09S E C8 1 HETATM 32522 C C9 . 09S AA 2 . ? 50.006 2.524 80.816 1.00 22.30 ? 211 09S E C9 1 HETATM 32523 C C10 . 09S AA 2 . ? 51.316 2.977 81.139 1.00 30.49 ? 211 09S E C10 1 HETATM 32524 BR BR1 . 09S AA 2 . ? 53.151 3.847 83.042 1.00 56.23 ? 211 09S E BR1 1 HETATM 32525 O O1 . 09S AA 2 . ? 52.293 3.112 80.169 1.00 37.28 ? 211 09S E O1 1 HETATM 32526 C C11 . 09S AA 2 . ? 51.831 3.011 78.833 1.00 26.63 ? 211 09S E C11 1 HETATM 32527 C C12 . 09S AA 2 . ? 52.746 3.733 77.856 1.00 36.93 ? 211 09S E C12 1 HETATM 32528 C C1 . 09S BA 2 . ? 100.947 14.224 77.923 1.00 21.53 ? 211 09S F C1 1 HETATM 32529 C C2 . 09S BA 2 . ? 101.709 15.368 78.612 1.00 24.13 ? 211 09S F C2 1 HETATM 32530 N N1 . 09S BA 2 . ? 100.757 16.381 79.105 1.00 30.96 ? 211 09S F N1 1 HETATM 32531 C C3 . 09S BA 2 . ? 100.456 17.466 78.134 1.00 26.08 ? 211 09S F C3 1 HETATM 32532 C C4 . 09S BA 2 . ? 99.403 17.067 77.093 1.00 27.07 ? 211 09S F C4 1 HETATM 32533 C C5 . 09S BA 2 . ? 99.766 15.806 76.288 1.00 27.38 ? 211 09S F C5 1 HETATM 32534 N N2 . 09S BA 2 . ? 99.746 14.622 77.164 1.00 29.94 ? 211 09S F N2 1 HETATM 32535 C C6 . 09S BA 2 . ? 96.348 12.476 78.067 1.00 37.90 ? 211 09S F C6 1 HETATM 32536 N N3 . 09S BA 2 . ? 97.567 11.992 78.432 1.00 16.26 ? 211 09S F N3 1 HETATM 32537 C C7 . 09S BA 2 . ? 98.647 12.720 78.122 1.00 28.76 ? 211 09S F C7 1 HETATM 32538 C C8 . 09S BA 2 . ? 98.601 13.954 77.430 1.00 26.42 ? 211 09S F C8 1 HETATM 32539 C C9 . 09S BA 2 . ? 97.325 14.444 77.056 1.00 31.67 ? 211 09S F C9 1 HETATM 32540 C C10 . 09S BA 2 . ? 96.155 13.701 77.373 1.00 30.77 ? 211 09S F C10 1 HETATM 32541 BR BR1 . 09S BA 2 . ? 94.981 11.490 78.452 1.00 72.56 ? 211 09S F BR1 1 HETATM 32542 O O1 . 09S BA 2 . ? 94.866 14.115 77.074 1.00 40.14 ? 211 09S F O1 1 HETATM 32543 C C11 . 09S BA 2 . ? 94.728 15.382 76.467 1.00 35.13 ? 211 09S F C11 1 HETATM 32544 C C12 . 09S BA 2 . ? 94.525 15.328 74.958 1.00 28.07 ? 211 09S F C12 1 HETATM 32545 C C1 . NAG CA 4 . ? 70.781 16.853 73.809 1.00 66.17 ? 301 NAG G C1 1 HETATM 32546 C C2 . NAG CA 4 . ? 69.764 16.452 72.733 1.00 84.39 ? 301 NAG G C2 1 HETATM 32547 C C3 . NAG CA 4 . ? 68.796 17.629 72.534 1.00 86.64 ? 301 NAG G C3 1 HETATM 32548 C C4 . NAG CA 4 . ? 68.198 18.061 73.889 1.00 84.08 ? 301 NAG G C4 1 HETATM 32549 C C5 . NAG CA 4 . ? 69.296 18.232 74.945 1.00 76.00 ? 301 NAG G C5 1 HETATM 32550 C C6 . NAG CA 4 . ? 68.650 18.564 76.294 1.00 76.22 ? 301 NAG G C6 1 HETATM 32551 C C7 . NAG CA 4 . ? 70.751 14.832 71.154 1.00 87.62 ? 301 NAG G C7 1 HETATM 32552 C C8 . NAG CA 4 . ? 71.563 14.523 69.922 1.00 84.15 ? 301 NAG G C8 1 HETATM 32553 N N2 . NAG CA 4 . ? 70.475 16.118 71.485 1.00 88.81 ? 301 NAG G N2 1 HETATM 32554 O O3 . NAG CA 4 . ? 67.759 17.268 71.616 1.00 84.70 ? 301 NAG G O3 1 HETATM 32555 O O4 . NAG CA 4 . ? 67.543 19.330 73.754 1.00 88.71 ? 301 NAG G O4 1 HETATM 32556 O O5 . NAG CA 4 . ? 70.104 17.060 75.058 1.00 65.46 ? 301 NAG G O5 1 HETATM 32557 O O6 . NAG CA 4 . ? 69.654 18.621 77.312 1.00 70.70 ? 301 NAG G O6 1 HETATM 32558 O O7 . NAG CA 4 . ? 70.181 13.926 71.724 1.00 84.62 ? 301 NAG G O7 1 HETATM 32559 C C1 . 09S DA 2 . ? 99.804 -14.386 73.979 1.00 18.37 ? 211 09S G C1 1 HETATM 32560 C C2 . 09S DA 2 . ? 100.193 -13.399 72.881 1.00 23.25 ? 211 09S G C2 1 HETATM 32561 N N1 . 09S DA 2 . ? 98.951 -12.891 72.275 1.00 26.64 ? 211 09S G N1 1 HETATM 32562 C C3 . 09S DA 2 . ? 98.522 -13.595 71.046 1.00 31.83 ? 211 09S G C3 1 HETATM 32563 C C4 . 09S DA 2 . ? 97.828 -14.927 71.342 1.00 29.73 ? 211 09S G C4 1 HETATM 32564 C C5 . 09S DA 2 . ? 98.672 -15.833 72.255 1.00 26.98 ? 211 09S G C5 1 HETATM 32565 N N2 . 09S DA 2 . ? 98.680 -15.259 73.606 1.00 30.28 ? 211 09S G N2 1 HETATM 32566 C C6 . 09S DA 2 . ? 95.646 -15.865 76.389 1.00 73.12 ? 211 09S G C6 1 HETATM 32567 N N3 . 09S DA 2 . ? 96.876 -15.465 76.788 1.00 51.38 ? 211 09S G N3 1 HETATM 32568 C C7 . 09S DA 2 . ? 97.833 -15.268 75.875 1.00 39.39 ? 211 09S G C7 1 HETATM 32569 C C8 . 09S DA 2 . ? 97.650 -15.456 74.485 1.00 35.36 ? 211 09S G C8 1 HETATM 32570 C C9 . 09S DA 2 . ? 96.359 -15.879 74.078 1.00 31.06 ? 211 09S G C9 1 HETATM 32571 C C10 . 09S DA 2 . ? 95.313 -16.094 75.021 1.00 48.36 ? 211 09S G C10 1 HETATM 32572 BR BR1 . 09S DA 2 . ? 94.503 -16.114 77.674 1.00 55.20 ? 211 09S G BR1 1 HETATM 32573 O O1 . 09S DA 2 . ? 94.024 -16.496 74.673 1.00 31.31 ? 211 09S G O1 1 HETATM 32574 C C11 . 09S DA 2 . ? 93.880 -17.150 73.428 1.00 39.04 ? 211 09S G C11 1 HETATM 32575 C C12 . 09S DA 2 . ? 92.454 -17.178 72.889 1.00 48.18 ? 211 09S G C12 1 HETATM 32576 C C1 . 09S EA 2 . ? 104.885 -27.320 99.561 1.00 35.97 ? 211 09S H C1 1 HETATM 32577 C C2 . 09S EA 2 . ? 105.230 -27.926 98.191 1.00 29.96 ? 211 09S H C2 1 HETATM 32578 N N1 . 09S EA 2 . ? 104.064 -28.667 97.653 1.00 21.20 ? 211 09S H N1 1 HETATM 32579 C C3 . 09S EA 2 . ? 104.042 -30.110 98.004 1.00 16.16 ? 211 09S H C3 1 HETATM 32580 C C4 . 09S EA 2 . ? 103.610 -30.387 99.450 1.00 21.46 ? 211 09S H C4 1 HETATM 32581 C C5 . 09S EA 2 . ? 104.411 -29.607 100.519 1.00 22.20 ? 211 09S H C5 1 HETATM 32582 N N2 . 09S EA 2 . ? 104.084 -28.173 100.464 1.00 27.41 ? 211 09S H N2 1 HETATM 32583 C C6 . 09S EA 2 . ? 100.937 -26.250 102.418 1.00 56.54 ? 211 09S H C6 1 HETATM 32584 N N3 . 09S EA 2 . ? 102.064 -25.584 102.085 1.00 41.61 ? 211 09S H N3 1 HETATM 32585 C C7 . 09S EA 2 . ? 103.058 -26.238 101.472 1.00 32.42 ? 211 09S H C7 1 HETATM 32586 C C8 . 09S EA 2 . ? 103.028 -27.609 101.129 1.00 30.05 ? 211 09S H C8 1 HETATM 32587 C C9 . 09S EA 2 . ? 101.841 -28.300 101.484 1.00 24.52 ? 211 09S H C9 1 HETATM 32588 C C10 . 09S EA 2 . ? 100.767 -27.629 102.140 1.00 32.18 ? 211 09S H C10 1 HETATM 32589 BR BR1 . 09S EA 2 . ? 99.687 -25.314 103.195 1.00 68.56 ? 211 09S H BR1 1 HETATM 32590 O O1 . 09S EA 2 . ? 99.568 -28.234 102.501 1.00 38.63 ? 211 09S H O1 1 HETATM 32591 C C11 . 09S EA 2 . ? 99.574 -29.642 102.652 1.00 34.77 ? 211 09S H C11 1 HETATM 32592 C C12 . 09S EA 2 . ? 98.171 -30.239 102.640 1.00 51.27 ? 211 09S H C12 1 HETATM 32593 S S . SO4 FA 3 . ? 82.652 -15.824 68.819 1.00 62.22 ? 212 SO4 H S 1 HETATM 32594 O O1 . SO4 FA 3 . ? 83.216 -16.326 67.570 1.00 59.52 ? 212 SO4 H O1 1 HETATM 32595 O O2 . SO4 FA 3 . ? 82.226 -14.433 68.662 1.00 63.09 ? 212 SO4 H O2 1 HETATM 32596 O O3 . SO4 FA 3 . ? 83.645 -15.915 69.886 1.00 64.05 ? 212 SO4 H O3 1 HETATM 32597 O O4 . SO4 FA 3 . ? 81.493 -16.642 69.165 1.00 65.66 ? 212 SO4 H O4 1 HETATM 32598 C C1 . 09S GA 2 . ? 109.358 -6.448 119.410 1.00 36.23 ? 211 09S I C1 1 HETATM 32599 C C2 . 09S GA 2 . ? 110.218 -7.717 119.467 1.00 21.56 ? 211 09S I C2 1 HETATM 32600 N N1 . 09S GA 2 . ? 109.399 -8.864 119.905 1.00 38.61 ? 211 09S I N1 1 HETATM 32601 C C3 . 09S GA 2 . ? 109.373 -9.086 121.375 1.00 33.44 ? 211 09S I C3 1 HETATM 32602 C C4 . 09S GA 2 . ? 108.541 -8.023 122.105 1.00 15.49 ? 211 09S I C4 1 HETATM 32603 C C5 . 09S GA 2 . ? 109.091 -6.600 121.939 1.00 28.02 ? 211 09S I C5 1 HETATM 32604 N N2 . 09S GA 2 . ? 108.661 -6.047 120.649 1.00 35.03 ? 211 09S I N2 1 HETATM 32605 C C6 . 09S GA 2 . ? 104.949 -4.301 120.141 1.00 41.45 ? 211 09S I C6 1 HETATM 32606 N N3 . 09S GA 2 . ? 105.901 -4.166 119.197 1.00 44.10 ? 211 09S I N3 1 HETATM 32607 C C7 . 09S GA 2 . ? 107.095 -4.735 119.379 1.00 36.70 ? 211 09S I C7 1 HETATM 32608 C C8 . 09S GA 2 . ? 107.433 -5.485 120.523 1.00 28.15 ? 211 09S I C8 1 HETATM 32609 C C9 . 09S GA 2 . ? 106.432 -5.623 121.508 1.00 23.70 ? 211 09S I C9 1 HETATM 32610 C C10 . 09S GA 2 . ? 105.153 -5.029 121.341 1.00 38.16 ? 211 09S I C10 1 HETATM 32611 BR BR1 . 09S GA 2 . ? 103.447 -3.515 119.780 1.00 72.19 ? 211 09S I BR1 1 HETATM 32612 O O1 . 09S GA 2 . ? 104.122 -5.136 122.267 1.00 45.25 ? 211 09S I O1 1 HETATM 32613 C C11 . 09S GA 2 . ? 104.405 -5.723 123.521 1.00 47.49 ? 211 09S I C11 1 HETATM 32614 C C12 . 09S GA 2 . ? 103.173 -6.325 124.203 1.00 64.45 ? 211 09S I C12 1 HETATM 32615 C C1 . 09S HA 2 . ? 106.845 19.221 106.254 1.00 13.69 ? 211 09S J C1 1 HETATM 32616 C C2 . 09S HA 2 . ? 107.804 19.159 107.448 1.00 33.44 ? 211 09S J C2 1 HETATM 32617 N N1 . 09S HA 2 . ? 107.063 19.094 108.720 1.00 34.75 ? 211 09S J N1 1 HETATM 32618 C C3 . 09S HA 2 . ? 106.189 20.262 108.992 1.00 32.77 ? 211 09S J C3 1 HETATM 32619 C C4 . 09S HA 2 . ? 106.627 21.557 108.290 1.00 20.92 ? 211 09S J C4 1 HETATM 32620 C C5 . 09S HA 2 . ? 106.279 21.673 106.792 1.00 23.69 ? 211 09S J C5 1 HETATM 32621 N N2 . 09S HA 2 . ? 105.917 20.374 106.203 1.00 33.81 ? 211 09S J N2 1 HETATM 32622 C C6 . 09S HA 2 . ? 102.064 19.584 104.933 1.00 44.77 ? 211 09S J C6 1 HETATM 32623 N N3 . 09S HA 2 . ? 103.102 18.882 104.420 1.00 27.25 ? 211 09S J N3 1 HETATM 32624 C C7 . 09S HA 2 . ? 104.341 19.149 104.854 1.00 31.15 ? 211 09S J C7 1 HETATM 32625 C C8 . 09S HA 2 . ? 104.639 20.142 105.816 1.00 31.41 ? 211 09S J C8 1 HETATM 32626 C C9 . 09S HA 2 . ? 103.553 20.878 106.349 1.00 28.03 ? 211 09S J C9 1 HETATM 32627 C C10 . 09S HA 2 . ? 102.225 20.607 105.914 1.00 38.88 ? 211 09S J C10 1 HETATM 32628 BR BR1 . 09S HA 2 . ? 100.505 19.161 104.301 1.00 68.45 ? 211 09S J BR1 1 HETATM 32629 O O1 . 09S HA 2 . ? 101.104 21.262 106.412 1.00 42.67 ? 211 09S J O1 1 HETATM 32630 C C11 . 09S HA 2 . ? 101.300 22.524 107.014 1.00 38.91 ? 211 09S J C11 1 HETATM 32631 C C12 . 09S HA 2 . ? 100.017 23.161 107.524 1.00 43.17 ? 211 09S J C12 1 HETATM 32632 C C1 . 09S IA 2 . ? 39.178 -5.599 49.372 1.00 27.53 ? 211 09S K C1 1 HETATM 32633 C C2 . 09S IA 2 . ? 38.229 -4.699 48.564 1.00 20.36 ? 211 09S K C2 1 HETATM 32634 N N1 . 09S IA 2 . ? 39.022 -3.741 47.781 1.00 22.42 ? 211 09S K N1 1 HETATM 32635 C C3 . 09S IA 2 . ? 39.233 -2.444 48.477 1.00 27.42 ? 211 09S K C3 1 HETATM 32636 C C4 . 09S IA 2 . ? 40.351 -2.515 49.530 1.00 30.15 ? 211 09S K C4 1 HETATM 32637 C C5 . 09S IA 2 . ? 40.117 -3.576 50.624 1.00 37.40 ? 211 09S K C5 1 HETATM 32638 N N2 . 09S IA 2 . ? 40.291 -4.924 50.070 1.00 31.48 ? 211 09S K N2 1 HETATM 32639 C C6 . 09S IA 2 . ? 43.880 -6.960 49.921 1.00 39.53 ? 211 09S K C6 1 HETATM 32640 N N3 . 09S IA 2 . ? 42.711 -7.614 49.757 1.00 27.25 ? 211 09S K N3 1 HETATM 32641 C C7 . 09S IA 2 . ? 41.569 -6.927 49.818 1.00 31.09 ? 211 09S K C7 1 HETATM 32642 C C8 . 09S IA 2 . ? 41.500 -5.537 50.056 1.00 24.06 ? 211 09S K C8 1 HETATM 32643 C C9 . 09S IA 2 . ? 42.728 -4.858 50.239 1.00 27.29 ? 211 09S K C9 1 HETATM 32644 C C10 . 09S IA 2 . ? 43.962 -5.567 50.171 1.00 28.39 ? 211 09S K C10 1 HETATM 32645 BR BR1 . 09S IA 2 . ? 45.305 -7.947 49.828 1.00 61.49 ? 211 09S K BR1 1 HETATM 32646 O O1 . 09S IA 2 . ? 45.223 -4.995 50.306 1.00 38.14 ? 211 09S K O1 1 HETATM 32647 C C11 . 09S IA 2 . ? 45.342 -3.595 50.469 1.00 38.13 ? 211 09S K C11 1 HETATM 32648 C C12 . 09S IA 2 . ? 45.860 -3.167 51.843 1.00 29.77 ? 211 09S K C12 1 HETATM 32649 C C1 . 09S JA 2 . ? 42.654 -31.320 62.280 1.00 29.39 ? 211 09S L C1 1 HETATM 32650 C C2 . 09S JA 2 . ? 41.800 -30.384 63.137 1.00 21.39 ? 211 09S L C2 1 HETATM 32651 N N1 . 09S JA 2 . ? 42.630 -29.238 63.554 1.00 35.93 ? 211 09S L N1 1 HETATM 32652 C C3 . 09S JA 2 . ? 43.260 -29.398 64.889 1.00 30.94 ? 211 09S L C3 1 HETATM 32653 C C4 . 09S JA 2 . ? 44.351 -30.471 64.891 1.00 32.92 ? 211 09S L C4 1 HETATM 32654 C C5 . 09S JA 2 . ? 43.854 -31.859 64.453 1.00 18.03 ? 211 09S L C5 1 HETATM 32655 N N2 . 09S JA 2 . ? 43.793 -31.928 62.989 1.00 25.61 ? 211 09S L N2 1 HETATM 32656 C C6 . 09S JA 2 . ? 46.819 -33.188 60.481 1.00 55.49 ? 211 09S L C6 1 HETATM 32657 N N3 . 09S JA 2 . ? 45.565 -32.986 60.012 1.00 29.81 ? 211 09S L N3 1 HETATM 32658 C C7 . 09S JA 2 . ? 44.606 -32.592 60.849 1.00 31.84 ? 211 09S L C7 1 HETATM 32659 C C8 . 09S JA 2 . ? 44.821 -32.355 62.225 1.00 28.74 ? 211 09S L C8 1 HETATM 32660 C C9 . 09S JA 2 . ? 46.125 -32.562 62.719 1.00 20.83 ? 211 09S L C9 1 HETATM 32661 C C10 . 09S JA 2 . ? 47.164 -32.981 61.847 1.00 41.15 ? 211 09S L C10 1 HETATM 32662 BR BR1 . 09S JA 2 . ? 47.987 -33.760 59.316 1.00 59.97 ? 211 09S L BR1 1 HETATM 32663 O O1 . 09S JA 2 . ? 48.481 -33.160 62.257 1.00 48.82 ? 211 09S L O1 1 HETATM 32664 C C11 . 09S JA 2 . ? 48.811 -32.684 63.546 1.00 29.09 ? 211 09S L C11 1 HETATM 32665 C C12 . 09S JA 2 . ? 49.229 -33.792 64.506 1.00 37.79 ? 211 09S L C12 1 HETATM 32666 C C1 . 09S KA 2 . ? 38.289 -52.159 42.888 1.00 17.29 ? 211 09S M C1 1 HETATM 32667 C C2 . 09S KA 2 . ? 37.845 -52.263 44.350 1.00 11.84 ? 211 09S M C2 1 HETATM 32668 N N1 . 09S KA 2 . ? 39.020 -52.563 45.193 1.00 26.49 ? 211 09S M N1 1 HETATM 32669 C C3 . 09S KA 2 . ? 39.248 -54.007 45.451 1.00 21.46 ? 211 09S M C3 1 HETATM 32670 C C4 . 09S KA 2 . ? 39.889 -54.733 44.260 1.00 23.09 ? 211 09S M C4 1 HETATM 32671 C C5 . 09S KA 2 . ? 39.080 -54.574 42.959 1.00 26.63 ? 211 09S M C5 1 HETATM 32672 N N2 . 09S KA 2 . ? 39.215 -53.209 42.431 1.00 26.26 ? 211 09S M N2 1 HETATM 32673 C C6 . 09S KA 2 . ? 42.225 -51.923 39.877 1.00 37.03 ? 211 09S M C6 1 HETATM 32674 N N3 . 09S KA 2 . ? 41.125 -51.171 40.091 1.00 21.77 ? 211 09S M N3 1 HETATM 32675 C C7 . 09S KA 2 . ? 40.171 -51.620 40.914 1.00 24.70 ? 211 09S M C7 1 HETATM 32676 C C8 . 09S KA 2 . ? 40.232 -52.848 41.602 1.00 22.79 ? 211 09S M C8 1 HETATM 32677 C C9 . 09S KA 2 . ? 41.391 -53.631 41.382 1.00 23.63 ? 211 09S M C9 1 HETATM 32678 C C10 . 09S KA 2 . ? 42.422 -53.181 40.502 1.00 25.18 ? 211 09S M C10 1 HETATM 32679 BR BR1 . 09S KA 2 . ? 43.405 -51.230 38.804 1.00 57.17 ? 211 09S M BR1 1 HETATM 32680 O O1 . 09S KA 2 . ? 43.582 -53.894 40.221 1.00 28.45 ? 211 09S M O1 1 HETATM 32681 C C11 . 09S KA 2 . ? 43.752 -55.162 40.827 1.00 31.70 ? 211 09S M C11 1 HETATM 32682 C C12 . 09S KA 2 . ? 45.095 -55.837 40.529 1.00 30.16 ? 211 09S M C12 1 HETATM 32683 C C1 . 09S LA 2 . ? 32.174 -39.438 17.536 1.00 21.61 ? 211 09S N C1 1 HETATM 32684 C C2 . 09S LA 2 . ? 31.565 -40.791 17.934 1.00 28.14 ? 211 09S N C2 1 HETATM 32685 N N1 . 09S LA 2 . ? 32.511 -41.883 17.623 1.00 29.42 ? 211 09S N N1 1 HETATM 32686 C C3 . 09S LA 2 . ? 32.319 -42.446 16.262 1.00 17.60 ? 211 09S N C3 1 HETATM 32687 C C4 . 09S LA 2 . ? 32.915 -41.574 15.152 1.00 8.26 ? 211 09S N C4 1 HETATM 32688 C C5 . 09S LA 2 . ? 32.314 -40.164 15.096 1.00 15.95 ? 211 09S N C5 1 HETATM 32689 N N2 . 09S LA 2 . ? 32.832 -39.380 16.218 1.00 22.60 ? 211 09S N N2 1 HETATM 32690 C C6 . 09S LA 2 . ? 36.377 -37.247 15.978 1.00 42.10 ? 211 09S N C6 1 HETATM 32691 N N3 . 09S LA 2 . ? 35.473 -36.989 16.954 1.00 22.74 ? 211 09S N N3 1 HETATM 32692 C C7 . 09S LA 2 . ? 34.338 -37.686 17.010 1.00 31.03 ? 211 09S N C7 1 HETATM 32693 C C8 . 09S LA 2 . ? 33.999 -38.703 16.098 1.00 29.74 ? 211 09S N C8 1 HETATM 32694 C C9 . 09S LA 2 . ? 34.936 -38.972 15.076 1.00 25.56 ? 211 09S N C9 1 HETATM 32695 C C10 . 09S LA 2 . ? 36.158 -38.246 14.996 1.00 28.52 ? 211 09S N C10 1 HETATM 32696 BR BR1 . 09S LA 2 . ? 37.845 -36.299 15.995 1.00 57.16 ? 211 09S N BR1 1 HETATM 32697 O O1 . 09S LA 2 . ? 37.147 -38.468 14.047 1.00 37.95 ? 211 09S N O1 1 HETATM 32698 C C11 . 09S LA 2 . ? 36.824 -39.231 12.904 1.00 37.43 ? 211 09S N C11 1 HETATM 32699 C C12 . 09S LA 2 . ? 37.982 -39.341 11.915 1.00 27.50 ? 211 09S N C12 1 HETATM 32700 S S . SO4 MA 3 . ? 54.708 -59.455 43.061 1.00 66.03 ? 212 SO4 N S 1 HETATM 32701 O O1 . SO4 MA 3 . ? 55.462 -59.758 41.852 1.00 72.02 ? 212 SO4 N O1 1 HETATM 32702 O O2 . SO4 MA 3 . ? 53.739 -58.388 42.807 1.00 71.15 ? 212 SO4 N O2 1 HETATM 32703 O O3 . SO4 MA 3 . ? 53.998 -60.672 43.443 1.00 58.96 ? 212 SO4 N O3 1 HETATM 32704 O O4 . SO4 MA 3 . ? 55.643 -59.017 44.103 1.00 56.02 ? 212 SO4 N O4 1 HETATM 32705 C C1 . 09S NA 2 . ? 32.673 -10.613 21.611 1.00 20.05 ? 211 09S O C1 1 HETATM 32706 C C2 . 09S NA 2 . ? 31.757 -11.338 20.615 1.00 16.68 ? 211 09S O C2 1 HETATM 32707 N N1 . 09S NA 2 . ? 32.483 -11.694 19.388 1.00 30.80 ? 211 09S O N1 1 HETATM 32708 C C3 . 09S NA 2 . ? 32.430 -10.647 18.338 1.00 26.30 ? 211 09S O C3 1 HETATM 32709 C C4 . 09S NA 2 . ? 33.389 -9.476 18.613 1.00 24.40 ? 211 09S O C4 1 HETATM 32710 C C5 . 09S NA 2 . ? 33.127 -8.744 19.944 1.00 28.12 ? 211 09S O C5 1 HETATM 32711 N N2 . 09S NA 2 . ? 33.573 -9.588 21.059 1.00 26.15 ? 211 09S O N2 1 HETATM 32712 C C6 . 09S NA 2 . ? 37.458 -9.526 22.460 1.00 28.79 ? 211 09S O C6 1 HETATM 32713 N N3 . 09S NA 2 . ? 36.509 -10.211 23.146 1.00 13.49 ? 211 09S O N3 1 HETATM 32714 C C7 . 09S NA 2 . ? 35.260 -10.224 22.672 1.00 32.46 ? 211 09S O C7 1 HETATM 32715 C C8 . 09S NA 2 . ? 34.863 -9.573 21.482 1.00 28.12 ? 211 09S O C8 1 HETATM 32716 C C9 . 09S NA 2 . ? 35.862 -8.876 20.782 1.00 30.52 ? 211 09S O C9 1 HETATM 32717 C C10 . 09S NA 2 . ? 37.194 -8.837 21.265 1.00 36.91 ? 211 09S O C10 1 HETATM 32718 BR BR1 . 09S NA 2 . ? 39.067 -9.492 23.096 1.00 59.37 ? 211 09S O BR1 1 HETATM 32719 O O1 . 09S NA 2 . ? 38.248 -8.199 20.627 1.00 38.40 ? 211 09S O O1 1 HETATM 32720 C C11 . 09S NA 2 . ? 37.940 -7.518 19.426 1.00 30.69 ? 211 09S O C11 1 HETATM 32721 C C12 . 09S NA 2 . ? 39.146 -6.844 18.780 1.00 46.66 ? 211 09S O C12 1 HETATM 32722 C C1 . 09S OA 2 . ? 94.205 -16.126 48.157 1.00 24.08 ? 211 09S P C1 1 HETATM 32723 C C2 . 09S OA 2 . ? 95.040 -17.188 48.870 1.00 17.20 ? 211 09S P C2 1 HETATM 32724 N N1 . 09S OA 2 . ? 94.204 -17.828 49.902 1.00 23.47 ? 211 09S P N1 1 HETATM 32725 C C3 . 09S OA 2 . ? 94.392 -17.266 51.261 1.00 29.23 ? 211 09S P C3 1 HETATM 32726 C C4 . 09S OA 2 . ? 93.627 -15.950 51.442 1.00 17.76 ? 211 09S P C4 1 HETATM 32727 C C5 . 09S OA 2 . ? 93.976 -14.922 50.347 1.00 14.02 ? 211 09S P C5 1 HETATM 32728 N N2 . 09S OA 2 . ? 93.382 -15.327 49.068 1.00 25.86 ? 211 09S P N2 1 HETATM 32729 C C6 . 09S OA 2 . ? 89.487 -14.539 47.877 1.00 41.40 ? 211 09S P C6 1 HETATM 32730 N N3 . 09S OA 2 . ? 90.405 -14.969 46.991 1.00 32.42 ? 211 09S P N3 1 HETATM 32731 C C7 . 09S OA 2 . ? 91.652 -15.218 47.398 1.00 32.53 ? 211 09S P C7 1 HETATM 32732 C C8 . 09S OA 2 . ? 92.081 -15.064 48.732 1.00 28.54 ? 211 09S P C8 1 HETATM 32733 C C9 . 09S OA 2 . ? 91.101 -14.614 49.656 1.00 24.30 ? 211 09S P C9 1 HETATM 32734 C C10 . 09S OA 2 . ? 89.767 -14.337 49.247 1.00 37.09 ? 211 09S P C10 1 HETATM 32735 BR BR1 . 09S OA 2 . ? 87.921 -14.222 47.221 1.00 64.92 ? 211 09S P BR1 1 HETATM 32736 O O1 . 09S OA 2 . ? 88.746 -13.893 50.088 1.00 30.03 ? 211 09S P O1 1 HETATM 32737 C C11 . 09S OA 2 . ? 89.057 -13.804 51.468 1.00 27.55 ? 211 09S P C11 1 HETATM 32738 C C12 . 09S OA 2 . ? 88.111 -12.908 52.263 1.00 33.71 ? 211 09S P C12 1 HETATM 32739 S S . SO4 PA 3 . ? 78.863 -52.202 50.916 1.00 100.94 ? 212 SO4 P S 1 HETATM 32740 O O1 . SO4 PA 3 . ? 78.682 -53.275 49.941 1.00 98.28 ? 212 SO4 P O1 1 HETATM 32741 O O2 . SO4 PA 3 . ? 79.178 -50.953 50.219 1.00 107.59 ? 212 SO4 P O2 1 HETATM 32742 O O3 . SO4 PA 3 . ? 79.959 -52.548 51.814 1.00 93.04 ? 212 SO4 P O3 1 HETATM 32743 O O4 . SO4 PA 3 . ? 77.642 -52.041 51.702 1.00 96.97 ? 212 SO4 P O4 1 HETATM 32744 S S . SO4 QA 3 . ? 80.745 -14.769 60.445 1.00 66.45 ? 213 SO4 P S 1 HETATM 32745 O O1 . SO4 QA 3 . ? 81.019 -14.873 59.009 1.00 76.03 ? 213 SO4 P O1 1 HETATM 32746 O O2 . SO4 QA 3 . ? 79.447 -14.137 60.652 1.00 79.00 ? 213 SO4 P O2 1 HETATM 32747 O O3 . SO4 QA 3 . ? 80.724 -16.106 61.030 1.00 55.57 ? 213 SO4 P O3 1 HETATM 32748 O O4 . SO4 QA 3 . ? 81.777 -13.963 61.092 1.00 72.66 ? 213 SO4 P O4 1 HETATM 32749 C C1 . 09S RA 2 . ? 88.128 -2.712 23.181 1.00 25.03 ? 211 09S Q C1 1 HETATM 32750 C C2 . 09S RA 2 . ? 88.976 -2.273 24.382 1.00 19.61 ? 211 09S Q C2 1 HETATM 32751 N N1 . 09S RA 2 . ? 88.111 -1.652 25.407 1.00 28.10 ? 211 09S Q N1 1 HETATM 32752 C C3 . 09S RA 2 . ? 87.949 -0.178 25.279 1.00 18.88 ? 211 09S Q C3 1 HETATM 32753 C C4 . 09S RA 2 . ? 86.935 0.229 24.207 1.00 20.35 ? 211 09S Q C4 1 HETATM 32754 C C5 . 09S RA 2 . ? 87.202 -0.379 22.813 1.00 25.24 ? 211 09S Q C5 1 HETATM 32755 N N2 . 09S RA 2 . ? 86.989 -1.831 22.841 1.00 28.36 ? 211 09S Q N2 1 HETATM 32756 C C6 . 09S RA 2 . ? 83.277 -3.658 22.391 1.00 28.38 ? 211 09S Q C6 1 HETATM 32757 N N3 . 09S RA 2 . ? 84.416 -4.365 22.340 1.00 23.33 ? 211 09S Q N3 1 HETATM 32758 C C7 . 09S RA 2 . ? 85.598 -3.764 22.488 1.00 29.72 ? 211 09S Q C7 1 HETATM 32759 C C8 . 09S RA 2 . ? 85.747 -2.384 22.709 1.00 33.47 ? 211 09S Q C8 1 HETATM 32760 C C9 . 09S RA 2 . ? 84.543 -1.641 22.768 1.00 39.81 ? 211 09S Q C9 1 HETATM 32761 C C10 . 09S RA 2 . ? 83.274 -2.264 22.604 1.00 28.64 ? 211 09S Q C10 1 HETATM 32762 BR BR1 . 09S RA 2 . ? 81.809 -4.579 22.178 1.00 64.92 ? 211 09S Q BR1 1 HETATM 32763 O O1 . 09S RA 2 . ? 82.060 -1.590 22.675 1.00 40.15 ? 211 09S Q O1 1 HETATM 32764 C C11 . 09S RA 2 . ? 82.135 -0.179 22.679 1.00 41.81 ? 211 09S Q C11 1 HETATM 32765 C C12 . 09S RA 2 . ? 80.875 0.525 23.166 1.00 43.51 ? 211 09S Q C12 1 HETATM 32766 C C1 . 09S SA 2 . ? 83.516 -22.952 2.790 1.00 22.43 ? 211 09S R C1 1 HETATM 32767 C C2 . 09S SA 2 . ? 84.220 -21.612 2.635 1.00 11.37 ? 211 09S R C2 1 HETATM 32768 N N1 . 09S SA 2 . ? 83.174 -20.569 2.654 1.00 27.62 ? 211 09S R N1 1 HETATM 32769 C C3 . 09S SA 2 . ? 82.699 -20.141 1.312 1.00 20.15 ? 211 09S R C3 1 HETATM 32770 C C4 . 09S SA 2 . ? 81.666 -21.084 0.685 1.00 23.21 ? 211 09S R C4 1 HETATM 32771 C C5 . 09S SA 2 . ? 82.102 -22.561 0.699 1.00 28.23 ? 211 09S R C5 1 HETATM 32772 N N2 . 09S SA 2 . ? 82.225 -23.036 2.081 1.00 36.32 ? 211 09S R N2 1 HETATM 32773 C C6 . 09S SA 2 . ? 79.241 -24.979 4.181 1.00 50.68 ? 211 09S R C6 1 HETATM 32774 N N3 . 09S SA 2 . ? 80.518 -25.010 4.604 1.00 25.90 ? 211 09S R N3 1 HETATM 32775 C C7 . 09S SA 2 . ? 81.462 -24.380 3.902 1.00 33.19 ? 211 09S R C7 1 HETATM 32776 C C8 . 09S SA 2 . ? 81.205 -23.660 2.718 1.00 40.40 ? 211 09S R C8 1 HETATM 32777 C C9 . 09S SA 2 . ? 79.863 -23.624 2.271 1.00 43.04 ? 211 09S R C9 1 HETATM 32778 C C10 . 09S SA 2 . ? 78.840 -24.292 3.001 1.00 44.98 ? 211 09S R C10 1 HETATM 32779 BR BR1 . 09S SA 2 . ? 78.133 -25.855 5.192 1.00 62.25 ? 211 09S R BR1 1 HETATM 32780 O O1 . 09S SA 2 . ? 77.508 -24.290 2.613 1.00 48.62 ? 211 09S R O1 1 HETATM 32781 C C11 . 09S SA 2 . ? 77.239 -23.880 1.290 1.00 52.17 ? 211 09S R C11 1 HETATM 32782 C C12 . 09S SA 2 . ? 75.748 -23.737 0.988 1.00 61.77 ? 211 09S R C12 1 HETATM 32783 C C1 . 09S TA 2 . ? 86.712 -48.883 15.606 1.00 28.60 ? 211 09S S C1 1 HETATM 32784 C C2 . 09S TA 2 . ? 87.233 -48.843 14.168 1.00 32.79 ? 211 09S S C2 1 HETATM 32785 N N1 . 09S TA 2 . ? 86.093 -48.710 13.249 1.00 33.80 ? 211 09S S N1 1 HETATM 32786 C C3 . 09S TA 2 . ? 85.575 -49.990 12.705 1.00 40.61 ? 211 09S S C3 1 HETATM 32787 C C4 . 09S TA 2 . ? 84.912 -50.871 13.774 1.00 29.23 ? 211 09S S C4 1 HETATM 32788 C C5 . 09S TA 2 . ? 85.819 -51.154 14.981 1.00 27.20 ? 211 09S S C5 1 HETATM 32789 N N2 . 09S TA 2 . ? 85.789 -49.991 15.877 1.00 35.25 ? 211 09S S N2 1 HETATM 32790 C C6 . 09S TA 2 . ? 82.809 -49.411 18.734 1.00 64.93 ? 211 09S S C6 1 HETATM 32791 N N3 . 09S TA 2 . ? 83.939 -48.655 18.778 1.00 27.04 ? 211 09S S N3 1 HETATM 32792 C C7 . 09S TA 2 . ? 84.881 -48.859 17.839 1.00 47.48 ? 211 09S S C7 1 HETATM 32793 C C8 . 09S TA 2 . ? 84.789 -49.818 16.793 1.00 46.21 ? 211 09S S C8 1 HETATM 32794 C C9 . 09S TA 2 . ? 83.610 -50.600 16.763 1.00 37.49 ? 211 09S S C9 1 HETATM 32795 C C10 . 09S TA 2 . ? 82.591 -50.409 17.735 1.00 52.12 ? 211 09S S C10 1 HETATM 32796 BR BR1 . 09S TA 2 . ? 81.616 -49.115 19.972 1.00 71.50 ? 211 09S S BR1 1 HETATM 32797 O O1 . 09S TA 2 . ? 81.401 -51.128 17.737 1.00 43.16 ? 211 09S S O1 1 HETATM 32798 C C11 . 09S TA 2 . ? 81.314 -52.249 16.885 1.00 41.78 ? 211 09S S C11 1 HETATM 32799 C C12 . 09S TA 2 . ? 79.896 -52.794 16.746 1.00 48.79 ? 211 09S S C12 1 HETATM 32800 S S . SO4 UA 3 . ? 66.703 -19.306 -0.842 1.00 85.13 ? 212 SO4 S S 1 HETATM 32801 O O1 . SO4 UA 3 . ? 67.721 -19.396 -1.885 1.00 82.89 ? 212 SO4 S O1 1 HETATM 32802 O O2 . SO4 UA 3 . ? 65.552 -20.102 -1.264 1.00 89.35 ? 212 SO4 S O2 1 HETATM 32803 O O3 . SO4 UA 3 . ? 67.250 -19.838 0.407 1.00 93.61 ? 212 SO4 S O3 1 HETATM 32804 O O4 . SO4 UA 3 . ? 66.296 -17.912 -0.644 1.00 66.91 ? 212 SO4 S O4 1 HETATM 32805 C C1 . 09S VA 2 . ? 93.146 -44.610 43.574 1.00 24.14 ? 211 09S T C1 1 HETATM 32806 C C2 . 09S VA 2 . ? 93.558 -45.784 42.680 1.00 31.07 ? 211 09S T C2 1 HETATM 32807 N N1 . 09S VA 2 . ? 92.454 -46.762 42.643 1.00 39.38 ? 211 09S T N1 1 HETATM 32808 C C3 . 09S VA 2 . ? 92.552 -47.853 43.645 1.00 31.32 ? 211 09S T C3 1 HETATM 32809 C C4 . 09S VA 2 . ? 92.105 -47.441 45.053 1.00 26.54 ? 211 09S T C4 1 HETATM 32810 C C5 . 09S VA 2 . ? 92.802 -46.165 45.556 1.00 15.81 ? 211 09S T C5 1 HETATM 32811 N N2 . 09S VA 2 . ? 92.380 -44.994 44.771 1.00 32.73 ? 211 09S T N2 1 HETATM 32812 C C6 . 09S VA 2 . ? 88.944 -42.801 45.670 1.00 60.75 ? 211 09S T C6 1 HETATM 32813 N N3 . 09S VA 2 . ? 89.872 -42.305 44.823 1.00 46.66 ? 211 09S T N3 1 HETATM 32814 C C7 . 09S VA 2 . ? 90.970 -43.018 44.546 1.00 50.15 ? 211 09S T C7 1 HETATM 32815 C C8 . 09S VA 2 . ? 91.246 -44.293 45.087 1.00 46.63 ? 211 09S T C8 1 HETATM 32816 C C9 . 09S VA 2 . ? 90.268 -44.802 45.970 1.00 29.98 ? 211 09S T C9 1 HETATM 32817 C C10 . 09S VA 2 . ? 89.091 -44.078 46.288 1.00 43.65 ? 211 09S T C10 1 HETATM 32818 BR BR1 . 09S VA 2 . ? 87.571 -41.762 45.920 1.00 75.98 ? 211 09S T BR1 1 HETATM 32819 O O1 . 09S VA 2 . ? 88.160 -44.597 47.182 1.00 43.56 ? 211 09S T O1 1 HETATM 32820 C C11 . 09S VA 2 . ? 88.742 -45.390 48.205 1.00 37.63 ? 211 09S T C11 1 HETATM 32821 C C12 . 09S VA 2 . ? 87.762 -46.252 48.984 1.00 49.45 ? 211 09S T C12 1 HETATM 32822 C C1 . NAG WA 4 . ? 58.608 -59.226 23.161 1.00 64.78 ? 212 NAG T C1 1 HETATM 32823 C C2 . NAG WA 4 . ? 58.285 -60.471 23.995 1.00 70.46 ? 212 NAG T C2 1 HETATM 32824 C C3 . NAG WA 4 . ? 57.329 -61.391 23.225 1.00 72.59 ? 212 NAG T C3 1 HETATM 32825 C C4 . NAG WA 4 . ? 56.135 -60.557 22.758 1.00 81.15 ? 212 NAG T C4 1 HETATM 32826 C C5 . NAG WA 4 . ? 56.641 -59.375 21.932 1.00 77.34 ? 212 NAG T C5 1 HETATM 32827 C C6 . NAG WA 4 . ? 55.420 -58.624 21.384 1.00 73.48 ? 212 NAG T C6 1 HETATM 32828 C C7 . NAG WA 4 . ? 60.098 -61.033 25.506 1.00 73.49 ? 212 NAG T C7 1 HETATM 32829 C C8 . NAG WA 4 . ? 61.326 -61.826 25.866 1.00 69.00 ? 212 NAG T C8 1 HETATM 32830 N N2 . NAG WA 4 . ? 59.521 -61.195 24.301 1.00 69.87 ? 212 NAG T N2 1 HETATM 32831 O O3 . NAG WA 4 . ? 56.841 -62.445 24.061 1.00 67.08 ? 212 NAG T O3 1 HETATM 32832 O O4 . NAG WA 4 . ? 55.257 -61.366 21.972 1.00 91.96 ? 212 NAG T O4 1 HETATM 32833 O O5 . NAG WA 4 . ? 57.425 -58.521 22.770 1.00 73.61 ? 212 NAG T O5 1 HETATM 32834 O O6 . NAG WA 4 . ? 55.833 -57.509 20.592 1.00 77.35 ? 212 NAG T O6 1 HETATM 32835 O O7 . NAG WA 4 . ? 59.554 -60.350 26.347 1.00 74.18 ? 212 NAG T O7 1 HETATM 32836 O O . HOH XA 5 . ? 54.100 24.322 92.460 1.00 17.44 ? 213 HOH A O 1 HETATM 32837 O O . HOH XA 5 . ? 55.787 18.723 104.525 1.00 11.07 ? 214 HOH A O 1 HETATM 32838 O O . HOH XA 5 . ? 50.288 22.703 95.362 1.00 22.02 ? 215 HOH A O 1 HETATM 32839 O O . HOH XA 5 . ? 57.294 29.602 99.522 1.00 23.83 ? 216 HOH A O 1 HETATM 32840 O O . HOH XA 5 . ? 51.812 3.395 86.190 1.00 7.24 ? 217 HOH A O 1 HETATM 32841 O O . HOH XA 5 . ? 50.896 1.901 88.308 1.00 16.14 ? 218 HOH A O 1 HETATM 32842 O O . HOH XA 5 . ? 60.752 -2.741 80.330 1.00 14.49 ? 219 HOH A O 1 HETATM 32843 O O . HOH XA 5 . ? 55.917 1.178 83.208 1.00 26.78 ? 220 HOH A O 1 HETATM 32844 O O . HOH XA 5 . ? 37.339 22.520 88.653 1.00 26.40 ? 221 HOH A O 1 HETATM 32845 O O . HOH XA 5 . ? 27.439 18.817 95.131 1.00 22.15 ? 222 HOH A O 1 HETATM 32846 O O . HOH XA 5 . ? 60.763 10.852 94.077 1.00 15.62 ? 223 HOH A O 1 HETATM 32847 O O . HOH XA 5 . ? 64.518 17.465 95.175 1.00 27.71 ? 224 HOH A O 1 HETATM 32848 O O . HOH XA 5 . ? 19.340 10.603 90.919 1.00 19.29 ? 225 HOH A O 1 HETATM 32849 O O . HOH XA 5 . ? 25.733 16.959 101.610 1.00 20.85 ? 226 HOH A O 1 HETATM 32850 O O . HOH XA 5 . ? 45.290 14.777 101.889 1.00 22.19 ? 227 HOH A O 1 HETATM 32851 O O . HOH XA 5 . ? 52.513 30.144 99.582 1.00 29.77 ? 228 HOH A O 1 HETATM 32852 O O . HOH XA 5 . ? 58.754 24.278 82.498 1.00 33.19 ? 229 HOH A O 1 HETATM 32853 O O . HOH XA 5 . ? 52.704 21.849 83.933 1.00 28.50 ? 230 HOH A O 1 HETATM 32854 O O . HOH XA 5 . ? 47.032 12.520 97.897 1.00 17.64 ? 231 HOH A O 1 HETATM 32855 O O . HOH XA 5 . ? 52.063 22.067 92.354 1.00 19.05 ? 233 HOH A O 1 HETATM 32856 O O . HOH XA 5 . ? 48.970 13.664 82.522 1.00 27.06 ? 238 HOH A O 1 HETATM 32857 O O . HOH XA 5 . ? 33.324 16.555 104.514 1.00 20.61 ? 269 HOH A O 1 HETATM 32858 O O . HOH XA 5 . ? 46.185 11.145 95.023 1.00 31.16 ? 276 HOH A O 1 HETATM 32859 O O . HOH XA 5 . ? 65.205 17.137 82.782 1.00 28.06 ? 315 HOH A O 1 HETATM 32860 O O . HOH XA 5 . ? 62.250 18.651 83.727 1.00 28.41 ? 329 HOH A O 1 HETATM 32861 O O . HOH XA 5 . ? 48.089 25.308 95.577 1.00 26.14 ? 338 HOH A O 1 HETATM 32862 O O . HOH XA 5 . ? 27.378 20.557 101.080 1.00 24.04 ? 376 HOH A O 1 HETATM 32863 O O . HOH XA 5 . ? 55.919 12.581 79.675 1.00 33.12 ? 378 HOH A O 1 HETATM 32864 O O . HOH XA 5 . ? 54.480 -2.407 92.793 1.00 24.64 ? 384 HOH A O 1 HETATM 32865 O O . HOH XA 5 . ? 27.915 3.357 85.553 1.00 36.25 ? 423 HOH A O 1 HETATM 32866 O O . HOH XA 5 . ? 52.300 5.963 93.797 1.00 20.83 ? 427 HOH A O 1 HETATM 32867 O O . HOH XA 5 . ? 41.276 0.186 86.136 1.00 15.09 ? 449 HOH A O 1 HETATM 32868 O O . HOH XA 5 . ? 52.591 11.517 95.145 1.00 18.22 ? 466 HOH A O 1 HETATM 32869 O O . HOH XA 5 . ? 58.621 11.600 73.775 1.00 22.42 ? 474 HOH A O 1 HETATM 32870 O O . HOH XA 5 . ? 28.849 2.387 93.659 1.00 23.83 ? 483 HOH A O 1 HETATM 32871 O O . HOH XA 5 . ? 26.171 19.778 91.312 1.00 32.01 ? 496 HOH A O 1 HETATM 32872 O O . HOH XA 5 . ? 31.449 9.021 105.794 1.00 23.27 ? 514 HOH A O 1 HETATM 32873 O O . HOH XA 5 . ? 58.225 18.462 82.207 1.00 25.43 ? 520 HOH A O 1 HETATM 32874 O O . HOH XA 5 . ? 61.800 11.173 87.034 1.00 25.10 ? 595 HOH A O 1 HETATM 32875 O O . HOH XA 5 . ? 64.401 0.628 93.200 1.00 23.80 ? 603 HOH A O 1 HETATM 32876 O O . HOH XA 5 . ? 58.925 22.463 80.479 1.00 40.72 ? 606 HOH A O 1 HETATM 32877 O O . HOH XA 5 . ? 42.575 26.495 97.159 1.00 23.72 ? 607 HOH A O 1 HETATM 32878 O O . HOH XA 5 . ? 41.057 15.042 85.162 1.00 45.62 ? 610 HOH A O 1 HETATM 32879 O O . HOH XA 5 . ? 61.886 15.199 76.993 1.00 47.92 ? 611 HOH A O 1 HETATM 32880 O O . HOH XA 5 . ? 63.287 27.405 93.356 1.00 30.49 ? 629 HOH A O 1 HETATM 32881 O O . HOH XA 5 . ? 59.955 20.520 82.273 1.00 41.94 ? 666 HOH A O 1 HETATM 32882 O O . HOH XA 5 . ? 36.807 7.063 82.492 1.00 30.81 ? 675 HOH A O 1 HETATM 32883 O O . HOH XA 5 . ? 48.975 2.050 98.578 1.00 21.54 ? 683 HOH A O 1 HETATM 32884 O O . HOH XA 5 . ? 36.126 -0.436 89.626 1.00 24.59 ? 686 HOH A O 1 HETATM 32885 O O . HOH XA 5 . ? 27.339 3.938 97.682 1.00 24.86 ? 691 HOH A O 1 HETATM 32886 O O . HOH XA 5 . ? 19.770 7.680 86.003 1.00 36.03 ? 699 HOH A O 1 HETATM 32887 O O . HOH XA 5 . ? 42.170 16.471 103.681 1.00 41.70 ? 713 HOH A O 1 HETATM 32888 O O . HOH XA 5 . ? 37.297 10.146 83.494 1.00 20.78 ? 747 HOH A O 1 HETATM 32889 O O . HOH XA 5 . ? 28.043 4.857 83.458 1.00 23.71 ? 753 HOH A O 1 HETATM 32890 O O . HOH XA 5 . ? 27.876 2.254 96.227 1.00 27.11 ? 772 HOH A O 1 HETATM 32891 O O . HOH XA 5 . ? 60.405 -0.511 73.627 1.00 34.09 ? 796 HOH A O 1 HETATM 32892 O O . HOH XA 5 . ? 49.961 33.250 93.378 1.00 61.98 ? 812 HOH A O 1 HETATM 32893 O O . HOH XA 5 . ? 60.175 30.102 86.958 1.00 38.78 ? 845 HOH A O 1 HETATM 32894 O O . HOH XA 5 . ? 60.203 -2.020 78.155 1.00 52.39 ? 883 HOH A O 1 HETATM 32895 O O . HOH XA 5 . ? 52.696 27.704 85.075 1.00 35.94 ? 887 HOH A O 1 HETATM 32896 O O . HOH XA 5 . ? 29.094 7.217 83.478 1.00 32.13 ? 905 HOH A O 1 HETATM 32897 O O . HOH XA 5 . ? 50.784 -0.783 94.800 1.00 30.18 ? 912 HOH A O 1 HETATM 32898 O O . HOH XA 5 . ? 42.914 26.301 94.247 1.00 22.14 ? 927 HOH A O 1 HETATM 32899 O O . HOH XA 5 . ? 63.548 30.727 89.444 1.00 46.51 ? 941 HOH A O 1 HETATM 32900 O O . HOH XA 5 . ? 58.751 1.268 92.670 1.00 34.86 ? 951 HOH A O 1 HETATM 32901 O O . HOH XA 5 . ? 60.455 -0.604 70.752 1.00 19.17 ? 974 HOH A O 1 HETATM 32902 O O . HOH XA 5 . ? 33.785 19.736 96.360 1.00 28.60 ? 981 HOH A O 1 HETATM 32903 O O . HOH XA 5 . ? 43.263 22.183 102.379 1.00 18.80 ? 982 HOH A O 1 HETATM 32904 O O . HOH XA 5 . ? 60.696 8.244 93.989 1.00 23.75 ? 983 HOH A O 1 HETATM 32905 O O . HOH XA 5 . ? 62.859 28.361 97.260 1.00 24.36 ? 996 HOH A O 1 HETATM 32906 O O . HOH XA 5 . ? 54.143 17.712 80.972 1.00 25.95 ? 1007 HOH A O 1 HETATM 32907 O O . HOH XA 5 . ? 59.982 12.754 95.940 1.00 26.78 ? 1019 HOH A O 1 HETATM 32908 O O . HOH XA 5 . ? 68.425 5.117 91.348 1.00 41.23 ? 1024 HOH A O 1 HETATM 32909 O O . HOH XA 5 . ? 39.825 -0.811 99.224 1.00 28.88 ? 1032 HOH A O 1 HETATM 32910 O O . HOH XA 5 . ? 64.984 10.353 88.172 1.00 27.97 ? 1072 HOH A O 1 HETATM 32911 O O . HOH XA 5 . ? 62.080 13.558 96.868 1.00 26.41 ? 1074 HOH A O 1 HETATM 32912 O O . HOH XA 5 . ? 64.153 27.601 90.691 1.00 29.01 ? 1078 HOH A O 1 HETATM 32913 O O . HOH XA 5 . ? 48.724 10.173 95.179 1.00 31.37 ? 1119 HOH A O 1 HETATM 32914 O O . HOH XA 5 . ? 57.515 2.200 95.297 1.00 36.94 ? 1123 HOH A O 1 HETATM 32915 O O . HOH XA 5 . ? 54.955 11.194 96.119 1.00 35.22 ? 1125 HOH A O 1 HETATM 32916 O O . HOH XA 5 . ? 49.677 11.912 97.683 1.00 32.61 ? 1142 HOH A O 1 HETATM 32917 O O . HOH XA 5 . ? 46.330 32.450 96.471 1.00 25.45 ? 1176 HOH A O 1 HETATM 32918 O O . HOH XA 5 . ? 55.679 31.752 92.861 1.00 35.93 ? 1214 HOH A O 1 HETATM 32919 O O . HOH XA 5 . ? 38.802 26.736 95.540 1.00 31.50 ? 1241 HOH A O 1 HETATM 32920 O O . HOH XA 5 . ? 28.218 22.585 102.354 1.00 38.24 ? 1245 HOH A O 1 HETATM 32921 O O . HOH XA 5 . ? 59.803 -6.435 73.128 1.00 26.15 ? 1271 HOH A O 1 HETATM 32922 O O . HOH XA 5 . ? 66.630 12.872 89.339 1.00 30.06 ? 1272 HOH A O 1 HETATM 32923 O O . HOH XA 5 . ? 35.685 8.418 106.925 1.00 31.56 ? 1289 HOH A O 1 HETATM 32924 O O . HOH XA 5 . ? 56.442 16.128 79.574 1.00 36.09 ? 1295 HOH A O 1 HETATM 32925 O O . HOH XA 5 . ? 43.200 23.373 100.166 1.00 22.87 ? 1338 HOH A O 1 HETATM 32926 O O . HOH XA 5 . ? 57.445 12.323 96.165 1.00 42.06 ? 1339 HOH A O 1 HETATM 32927 O O . HOH XA 5 . ? 36.057 19.940 97.486 1.00 22.29 ? 1351 HOH A O 1 HETATM 32928 O O . HOH XA 5 . ? 44.442 25.184 101.258 1.00 27.80 ? 1373 HOH A O 1 HETATM 32929 O O . HOH XA 5 . ? 19.790 12.522 81.593 1.00 38.76 ? 1390 HOH A O 1 HETATM 32930 O O . HOH XA 5 . ? 54.198 9.755 73.434 1.00 35.01 ? 1394 HOH A O 1 HETATM 32931 O O . HOH XA 5 . ? 41.466 3.314 100.667 1.00 36.36 ? 1396 HOH A O 1 HETATM 32932 O O . HOH XA 5 . ? 52.202 30.429 89.282 1.00 45.53 ? 1431 HOH A O 1 HETATM 32933 O O . HOH XA 5 . ? 46.759 24.546 81.802 1.00 45.96 ? 1446 HOH A O 1 HETATM 32934 O O . HOH XA 5 . ? 58.892 4.638 96.118 1.00 36.03 ? 1457 HOH A O 1 HETATM 32935 O O . HOH XA 5 . ? 29.962 23.223 95.975 1.00 33.21 ? 1491 HOH A O 1 HETATM 32936 O O . HOH XA 5 . ? 37.677 21.958 81.369 1.00 32.99 ? 1510 HOH A O 1 HETATM 32937 O O . HOH XA 5 . ? 55.568 27.846 84.323 1.00 31.49 ? 1536 HOH A O 1 HETATM 32938 O O . HOH XA 5 . ? 48.279 12.920 94.647 1.00 38.23 ? 1539 HOH A O 1 HETATM 32939 O O . HOH XA 5 . ? 24.369 19.051 86.315 1.00 28.64 ? 1549 HOH A O 1 HETATM 32940 O O . HOH XA 5 . ? 35.804 28.040 89.007 1.00 37.39 ? 1561 HOH A O 1 HETATM 32941 O O . HOH XA 5 . ? 37.431 21.111 99.181 1.00 26.03 ? 1570 HOH A O 1 HETATM 32942 O O . HOH XA 5 . ? 49.592 19.922 79.690 1.00 41.50 ? 1572 HOH A O 1 HETATM 32943 O O . HOH XA 5 . ? 56.106 10.306 75.034 1.00 35.60 ? 1574 HOH A O 1 HETATM 32944 O O . HOH XA 5 . ? 46.093 27.042 82.712 1.00 34.60 ? 1598 HOH A O 1 HETATM 32945 O O . HOH XA 5 . ? 21.784 17.078 85.136 1.00 44.17 ? 1685 HOH A O 1 HETATM 32946 O O . HOH XA 5 . ? 55.223 25.224 82.860 1.00 41.93 ? 1693 HOH A O 1 HETATM 32947 O O . HOH XA 5 . ? 49.299 -4.562 92.549 1.00 22.53 ? 1702 HOH A O 1 HETATM 32948 O O . HOH XA 5 . ? 25.603 -2.790 82.264 1.00 35.61 ? 1757 HOH A O 1 HETATM 32949 O O . HOH XA 5 . ? 35.204 22.524 80.448 1.00 28.36 ? 1774 HOH A O 1 HETATM 32950 O O . HOH XA 5 . ? 64.971 10.002 71.906 1.00 47.46 ? 1779 HOH A O 1 HETATM 32951 O O . HOH XA 5 . ? 52.374 21.086 81.223 1.00 38.13 ? 1819 HOH A O 1 HETATM 32952 O O . HOH YA 5 . ? 56.468 15.828 126.198 1.00 18.28 ? 212 HOH B O 1 HETATM 32953 O O . HOH YA 5 . ? 64.405 20.451 95.987 1.00 8.95 ? 213 HOH B O 1 HETATM 32954 O O . HOH YA 5 . ? 54.131 16.133 104.100 1.00 17.23 ? 214 HOH B O 1 HETATM 32955 O O . HOH YA 5 . ? 33.518 19.712 125.107 1.00 12.68 ? 215 HOH B O 1 HETATM 32956 O O . HOH YA 5 . ? 59.122 13.619 134.431 1.00 15.31 ? 216 HOH B O 1 HETATM 32957 O O . HOH YA 5 . ? 60.738 18.413 126.092 1.00 16.93 ? 217 HOH B O 1 HETATM 32958 O O . HOH YA 5 . ? 37.730 8.918 125.142 1.00 23.15 ? 218 HOH B O 1 HETATM 32959 O O . HOH YA 5 . ? 32.727 23.757 107.622 1.00 28.75 ? 219 HOH B O 1 HETATM 32960 O O . HOH YA 5 . ? 54.592 17.087 128.496 1.00 20.88 ? 220 HOH B O 1 HETATM 32961 O O . HOH YA 5 . ? 67.057 18.159 111.312 1.00 20.86 ? 221 HOH B O 1 HETATM 32962 O O . HOH YA 5 . ? 33.980 6.003 119.013 1.00 25.37 ? 222 HOH B O 1 HETATM 32963 O O . HOH YA 5 . ? 39.430 17.512 125.551 1.00 19.68 ? 223 HOH B O 1 HETATM 32964 O O . HOH YA 5 . ? 44.886 25.027 125.200 1.00 20.73 ? 224 HOH B O 1 HETATM 32965 O O . HOH YA 5 . ? 51.220 7.083 107.795 1.00 27.28 ? 225 HOH B O 1 HETATM 32966 O O . HOH YA 5 . ? 49.521 8.767 121.336 1.00 27.41 ? 226 HOH B O 1 HETATM 32967 O O . HOH YA 5 . ? 33.237 24.048 124.604 1.00 21.29 ? 227 HOH B O 1 HETATM 32968 O O . HOH YA 5 . ? 50.947 11.050 117.603 1.00 18.30 ? 228 HOH B O 1 HETATM 32969 O O . HOH YA 5 . ? 60.418 25.915 121.190 1.00 24.70 ? 229 HOH B O 1 HETATM 32970 O O . HOH YA 5 . ? 30.841 13.298 125.934 1.00 22.45 ? 230 HOH B O 1 HETATM 32971 O O . HOH YA 5 . ? 29.689 23.103 125.711 1.00 29.24 ? 231 HOH B O 1 HETATM 32972 O O . HOH YA 5 . ? 32.326 16.055 108.846 1.00 23.78 ? 284 HOH B O 1 HETATM 32973 O O . HOH YA 5 . ? 38.102 19.820 126.929 1.00 29.52 ? 308 HOH B O 1 HETATM 32974 O O . HOH YA 5 . ? 25.154 26.602 123.722 1.00 24.93 ? 320 HOH B O 1 HETATM 32975 O O . HOH YA 5 . ? 44.858 19.718 103.090 1.00 31.59 ? 328 HOH B O 1 HETATM 32976 O O . HOH YA 5 . ? 43.149 25.655 108.759 1.00 27.31 ? 346 HOH B O 1 HETATM 32977 O O . HOH YA 5 . ? 69.470 13.725 130.337 1.00 21.46 ? 355 HOH B O 1 HETATM 32978 O O . HOH YA 5 . ? 46.329 7.913 124.003 1.00 19.08 ? 367 HOH B O 1 HETATM 32979 O O . HOH YA 5 . ? 65.505 24.989 116.729 1.00 27.18 ? 374 HOH B O 1 HETATM 32980 O O . HOH YA 5 . ? 64.642 12.613 128.604 1.00 36.92 ? 396 HOH B O 1 HETATM 32981 O O . HOH YA 5 . ? 64.934 11.364 113.345 1.00 19.10 ? 408 HOH B O 1 HETATM 32982 O O . HOH YA 5 . ? 66.561 8.962 102.913 1.00 32.84 ? 409 HOH B O 1 HETATM 32983 O O . HOH YA 5 . ? 52.240 -0.689 115.237 1.00 31.47 ? 413 HOH B O 1 HETATM 32984 O O . HOH YA 5 . ? 25.553 25.884 114.670 1.00 19.22 ? 431 HOH B O 1 HETATM 32985 O O . HOH YA 5 . ? 63.992 11.560 116.568 1.00 30.92 ? 432 HOH B O 1 HETATM 32986 O O . HOH YA 5 . ? 58.572 18.354 124.225 1.00 23.23 ? 433 HOH B O 1 HETATM 32987 O O . HOH YA 5 . ? 32.796 14.601 128.419 1.00 15.17 ? 436 HOH B O 1 HETATM 32988 O O . HOH YA 5 . ? 30.891 21.032 126.816 1.00 23.32 ? 437 HOH B O 1 HETATM 32989 O O . HOH YA 5 . ? 30.217 25.468 126.735 1.00 14.82 ? 444 HOH B O 1 HETATM 32990 O O . HOH YA 5 . ? 32.904 11.667 109.384 1.00 23.60 ? 451 HOH B O 1 HETATM 32991 O O . HOH YA 5 . ? 25.807 18.402 122.249 1.00 16.81 ? 463 HOH B O 1 HETATM 32992 O O . HOH YA 5 . ? 74.659 7.352 113.753 1.00 43.61 ? 501 HOH B O 1 HETATM 32993 O O . HOH YA 5 . ? 44.961 16.624 103.771 1.00 21.12 ? 508 HOH B O 1 HETATM 32994 O O . HOH YA 5 . ? 72.074 23.111 115.221 1.00 29.65 ? 511 HOH B O 1 HETATM 32995 O O . HOH YA 5 . ? 69.880 11.951 119.489 1.00 22.97 ? 534 HOH B O 1 HETATM 32996 O O . HOH YA 5 . ? 29.420 30.364 119.747 1.00 36.10 ? 545 HOH B O 1 HETATM 32997 O O . HOH YA 5 . ? 63.941 15.231 97.896 1.00 34.31 ? 549 HOH B O 1 HETATM 32998 O O . HOH YA 5 . ? 69.491 16.184 110.268 1.00 29.86 ? 581 HOH B O 1 HETATM 32999 O O . HOH YA 5 . ? 64.134 27.049 114.109 1.00 39.47 ? 593 HOH B O 1 HETATM 33000 O O . HOH YA 5 . ? 25.909 26.669 111.917 1.00 32.15 ? 641 HOH B O 1 HETATM 33001 O O . HOH YA 5 . ? 47.578 25.318 116.531 1.00 35.20 ? 648 HOH B O 1 HETATM 33002 O O . HOH YA 5 . ? 67.335 25.770 118.532 1.00 37.88 ? 661 HOH B O 1 HETATM 33003 O O . HOH YA 5 . ? 66.850 26.646 122.287 1.00 26.05 ? 670 HOH B O 1 HETATM 33004 O O . HOH YA 5 . ? 46.562 12.513 100.606 1.00 33.04 ? 672 HOH B O 1 HETATM 33005 O O . HOH YA 5 . ? 49.849 19.076 129.781 1.00 27.03 ? 680 HOH B O 1 HETATM 33006 O O . HOH YA 5 . ? 44.772 23.290 127.599 1.00 35.76 ? 681 HOH B O 1 HETATM 33007 O O . HOH YA 5 . ? 50.317 13.794 115.146 1.00 31.56 ? 687 HOH B O 1 HETATM 33008 O O . HOH YA 5 . ? 33.812 25.870 108.276 1.00 42.49 ? 692 HOH B O 1 HETATM 33009 O O . HOH YA 5 . ? 54.080 18.900 136.346 1.00 27.54 ? 723 HOH B O 1 HETATM 33010 O O . HOH YA 5 . ? 59.741 5.131 124.590 1.00 20.34 ? 730 HOH B O 1 HETATM 33011 O O . HOH YA 5 . ? 64.160 10.613 110.621 1.00 17.01 ? 743 HOH B O 1 HETATM 33012 O O . HOH YA 5 . ? 71.865 21.589 129.969 1.00 39.31 ? 749 HOH B O 1 HETATM 33013 O O . HOH YA 5 . ? 27.873 14.842 126.388 1.00 25.64 ? 756 HOH B O 1 HETATM 33014 O O . HOH YA 5 . ? 52.984 9.623 103.917 1.00 36.25 ? 780 HOH B O 1 HETATM 33015 O O . HOH YA 5 . ? 27.824 12.788 118.555 1.00 29.02 ? 785 HOH B O 1 HETATM 33016 O O . HOH YA 5 . ? 59.886 19.906 101.251 1.00 32.18 ? 793 HOH B O 1 HETATM 33017 O O . HOH YA 5 . ? 63.134 24.515 127.757 1.00 33.21 ? 804 HOH B O 1 HETATM 33018 O O . HOH YA 5 . ? 55.508 11.946 109.567 1.00 26.36 ? 808 HOH B O 1 HETATM 33019 O O . HOH YA 5 . ? 28.616 27.489 127.283 1.00 35.84 ? 860 HOH B O 1 HETATM 33020 O O . HOH YA 5 . ? 35.507 26.793 110.448 1.00 30.49 ? 890 HOH B O 1 HETATM 33021 O O . HOH YA 5 . ? 24.076 27.730 115.407 1.00 37.02 ? 899 HOH B O 1 HETATM 33022 O O . HOH YA 5 . ? 56.379 9.399 109.273 1.00 32.22 ? 911 HOH B O 1 HETATM 33023 O O . HOH YA 5 . ? 45.729 17.782 127.915 1.00 37.16 ? 939 HOH B O 1 HETATM 33024 O O . HOH YA 5 . ? 64.724 32.104 100.261 1.00 43.26 ? 965 HOH B O 1 HETATM 33025 O O . HOH YA 5 . ? 49.364 12.452 130.713 1.00 36.57 ? 984 HOH B O 1 HETATM 33026 O O . HOH YA 5 . ? 32.381 26.734 125.279 1.00 29.16 ? 1014 HOH B O 1 HETATM 33027 O O . HOH YA 5 . ? 75.272 20.571 101.386 1.00 38.24 ? 1015 HOH B O 1 HETATM 33028 O O . HOH YA 5 . ? 74.817 20.206 103.918 1.00 35.65 ? 1017 HOH B O 1 HETATM 33029 O O . HOH YA 5 . ? 39.674 19.663 102.743 1.00 32.51 ? 1018 HOH B O 1 HETATM 33030 O O . HOH YA 5 . ? 39.587 17.649 104.126 1.00 34.12 ? 1021 HOH B O 1 HETATM 33031 O O . HOH YA 5 . ? 23.972 25.374 116.407 1.00 25.72 ? 1049 HOH B O 1 HETATM 33032 O O . HOH YA 5 . ? 58.334 29.676 118.795 1.00 49.41 ? 1059 HOH B O 1 HETATM 33033 O O . HOH YA 5 . ? 46.721 12.285 127.152 1.00 19.22 ? 1063 HOH B O 1 HETATM 33034 O O . HOH YA 5 . ? 69.603 27.274 111.466 1.00 48.57 ? 1084 HOH B O 1 HETATM 33035 O O . HOH YA 5 . ? 74.525 30.915 102.529 1.00 38.89 ? 1115 HOH B O 1 HETATM 33036 O O . HOH YA 5 . ? 60.303 29.957 99.300 1.00 45.87 ? 1116 HOH B O 1 HETATM 33037 O O . HOH YA 5 . ? 41.758 16.396 126.059 1.00 26.15 ? 1118 HOH B O 1 HETATM 33038 O O . HOH YA 5 . ? 48.387 10.720 128.841 1.00 33.61 ? 1137 HOH B O 1 HETATM 33039 O O . HOH YA 5 . ? 67.274 24.701 90.282 1.00 37.64 ? 1146 HOH B O 1 HETATM 33040 O O . HOH YA 5 . ? 55.300 29.633 124.418 1.00 35.95 ? 1152 HOH B O 1 HETATM 33041 O O . HOH YA 5 . ? 35.388 27.129 105.731 1.00 42.70 ? 1175 HOH B O 1 HETATM 33042 O O . HOH YA 5 . ? 29.943 18.127 129.787 1.00 22.34 ? 1203 HOH B O 1 HETATM 33043 O O . HOH YA 5 . ? 64.274 26.835 123.661 1.00 28.74 ? 1212 HOH B O 1 HETATM 33044 O O . HOH YA 5 . ? 71.915 15.721 113.289 1.00 35.06 ? 1215 HOH B O 1 HETATM 33045 O O . HOH YA 5 . ? 60.578 29.877 102.739 1.00 35.81 ? 1222 HOH B O 1 HETATM 33046 O O . HOH YA 5 . ? 26.158 20.187 109.769 1.00 32.25 ? 1223 HOH B O 1 HETATM 33047 O O . HOH YA 5 . ? 61.479 10.197 110.081 1.00 33.72 ? 1225 HOH B O 1 HETATM 33048 O O . HOH YA 5 . ? 74.322 34.111 95.187 1.00 39.58 ? 1324 HOH B O 1 HETATM 33049 O O . HOH YA 5 . ? 55.457 29.734 126.767 1.00 20.22 ? 1355 HOH B O 1 HETATM 33050 O O . HOH YA 5 . ? 61.256 8.184 108.081 1.00 30.77 ? 1356 HOH B O 1 HETATM 33051 O O . HOH YA 5 . ? 28.822 21.399 105.171 1.00 53.50 ? 1405 HOH B O 1 HETATM 33052 O O . HOH YA 5 . ? 69.927 23.359 90.630 1.00 44.03 ? 1426 HOH B O 1 HETATM 33053 O O . HOH YA 5 . ? 55.829 13.195 114.424 1.00 54.03 ? 1440 HOH B O 1 HETATM 33054 O O . HOH YA 5 . ? 45.796 14.748 127.039 1.00 32.25 ? 1454 HOH B O 1 HETATM 33055 O O . HOH YA 5 . ? 71.195 19.626 125.682 1.00 37.32 ? 1460 HOH B O 1 HETATM 33056 O O . HOH YA 5 . ? 52.963 12.735 114.377 1.00 23.07 ? 1500 HOH B O 1 HETATM 33057 O O . HOH YA 5 . ? 63.769 18.908 132.713 1.00 35.25 ? 1509 HOH B O 1 HETATM 33058 O O . HOH YA 5 . ? 30.356 12.601 112.342 1.00 26.20 ? 1516 HOH B O 1 HETATM 33059 O O . HOH YA 5 . ? 55.604 23.574 135.478 1.00 35.16 ? 1525 HOH B O 1 HETATM 33060 O O . HOH YA 5 . ? 65.361 8.066 109.074 1.00 46.99 ? 1575 HOH B O 1 HETATM 33061 O O . HOH YA 5 . ? 52.139 14.073 116.947 1.00 40.99 ? 1587 HOH B O 1 HETATM 33062 O O . HOH YA 5 . ? 43.332 7.517 110.303 1.00 33.18 ? 1601 HOH B O 1 HETATM 33063 O O . HOH YA 5 . ? 55.639 16.293 112.945 1.00 38.61 ? 1604 HOH B O 1 HETATM 33064 O O . HOH YA 5 . ? 36.800 30.438 112.961 1.00 44.22 ? 1612 HOH B O 1 HETATM 33065 O O . HOH YA 5 . ? 61.370 27.053 107.073 1.00 33.45 ? 1622 HOH B O 1 HETATM 33066 O O . HOH YA 5 . ? 40.926 22.317 127.080 1.00 31.48 ? 1638 HOH B O 1 HETATM 33067 O O . HOH YA 5 . ? 24.815 18.322 125.336 1.00 26.11 ? 1640 HOH B O 1 HETATM 33068 O O . HOH YA 5 . ? 60.754 28.036 104.683 1.00 29.37 ? 1645 HOH B O 1 HETATM 33069 O O . HOH YA 5 . ? 57.860 15.107 113.853 1.00 39.23 ? 1669 HOH B O 1 HETATM 33070 O O . HOH YA 5 . ? 41.268 7.621 111.583 1.00 31.38 ? 1679 HOH B O 1 HETATM 33071 O O . HOH YA 5 . ? 71.252 25.505 90.498 1.00 41.00 ? 1688 HOH B O 1 HETATM 33072 O O . HOH YA 5 . ? 53.494 10.855 116.565 1.00 28.89 ? 1697 HOH B O 1 HETATM 33073 O O . HOH YA 5 . ? 56.452 32.158 127.413 1.00 41.66 ? 1698 HOH B O 1 HETATM 33074 O O . HOH YA 5 . ? 25.446 23.499 117.126 1.00 47.38 ? 1700 HOH B O 1 HETATM 33075 O O . HOH YA 5 . ? 59.819 8.738 105.919 1.00 32.83 ? 1715 HOH B O 1 HETATM 33076 O O . HOH YA 5 . ? 53.997 6.206 107.998 1.00 40.20 ? 1724 HOH B O 1 HETATM 33077 O O . HOH YA 5 . ? 26.585 23.644 125.616 1.00 50.13 ? 1760 HOH B O 1 HETATM 33078 O O . HOH YA 5 . ? 54.730 6.385 136.666 1.00 46.36 ? 1771 HOH B O 1 HETATM 33079 O O . HOH YA 5 . ? 29.753 8.534 115.162 1.00 40.47 ? 1780 HOH B O 1 HETATM 33080 O O . HOH YA 5 . ? 25.957 26.640 108.712 1.00 48.78 ? 1795 HOH B O 1 HETATM 33081 O O . HOH YA 5 . ? 23.287 18.503 123.308 1.00 34.93 ? 1799 HOH B O 1 HETATM 33082 O O . HOH ZA 5 . ? 58.052 4.970 122.410 1.00 22.98 ? 212 HOH C O 1 HETATM 33083 O O . HOH ZA 5 . ? 40.624 -11.261 133.163 1.00 20.11 ? 213 HOH C O 1 HETATM 33084 O O . HOH ZA 5 . ? 56.516 -15.639 129.290 1.00 21.40 ? 214 HOH C O 1 HETATM 33085 O O . HOH ZA 5 . ? 54.829 -17.282 131.908 1.00 18.47 ? 215 HOH C O 1 HETATM 33086 O O . HOH ZA 5 . ? 47.459 6.104 134.823 1.00 17.19 ? 216 HOH C O 1 HETATM 33087 O O . HOH ZA 5 . ? 47.493 -9.380 138.858 1.00 18.45 ? 217 HOH C O 1 HETATM 33088 O O . HOH ZA 5 . ? 69.770 12.099 122.303 1.00 13.14 ? 218 HOH C O 1 HETATM 33089 O O . HOH ZA 5 . ? 48.062 3.067 135.529 1.00 18.54 ? 219 HOH C O 1 HETATM 33090 O O . HOH ZA 5 . ? 34.276 -8.198 120.669 1.00 20.39 ? 220 HOH C O 1 HETATM 33091 O O . HOH ZA 5 . ? 57.805 -24.534 129.976 1.00 31.18 ? 221 HOH C O 1 HETATM 33092 O O . HOH ZA 5 . ? 64.551 -9.658 121.029 1.00 33.54 ? 222 HOH C O 1 HETATM 33093 O O . HOH ZA 5 . ? 49.081 -16.560 124.104 1.00 20.57 ? 223 HOH C O 1 HETATM 33094 O O . HOH ZA 5 . ? 51.790 -2.481 135.817 1.00 18.52 ? 224 HOH C O 1 HETATM 33095 O O . HOH ZA 5 . ? 35.508 -9.060 135.635 1.00 12.94 ? 225 HOH C O 1 HETATM 33096 O O . HOH ZA 5 . ? 51.885 -8.247 122.699 1.00 11.01 ? 226 HOH C O 1 HETATM 33097 O O . HOH ZA 5 . ? 54.500 -8.030 122.028 1.00 22.64 ? 227 HOH C O 1 HETATM 33098 O O . HOH ZA 5 . ? 67.145 0.642 133.033 1.00 31.62 ? 228 HOH C O 1 HETATM 33099 O O . HOH ZA 5 . ? 40.157 6.400 136.954 1.00 15.93 ? 229 HOH C O 1 HETATM 33100 O O . HOH ZA 5 . ? 37.822 8.704 133.438 1.00 16.24 ? 230 HOH C O 1 HETATM 33101 O O . HOH ZA 5 . ? 37.437 -13.209 125.318 1.00 24.02 ? 231 HOH C O 1 HETATM 33102 O O . HOH ZA 5 . ? 68.130 -2.553 135.100 1.00 35.98 ? 232 HOH C O 1 HETATM 33103 O O . HOH ZA 5 . ? 41.930 11.819 126.826 1.00 19.92 ? 233 HOH C O 1 HETATM 33104 O O . HOH ZA 5 . ? 49.882 -5.248 143.756 1.00 33.95 ? 237 HOH C O 1 HETATM 33105 O O . HOH ZA 5 . ? 59.619 -13.516 130.816 1.00 24.61 ? 250 HOH C O 1 HETATM 33106 O O . HOH ZA 5 . ? 69.575 -3.100 124.916 1.00 16.49 ? 256 HOH C O 1 HETATM 33107 O O . HOH ZA 5 . ? 68.337 -23.448 127.145 1.00 20.95 ? 274 HOH C O 1 HETATM 33108 O O . HOH ZA 5 . ? 44.421 10.809 127.017 1.00 20.26 ? 289 HOH C O 1 HETATM 33109 O O . HOH ZA 5 . ? 61.502 -15.850 131.266 1.00 19.52 ? 296 HOH C O 1 HETATM 33110 O O . HOH ZA 5 . ? 65.773 -7.154 119.493 1.00 20.50 ? 301 HOH C O 1 HETATM 33111 O O . HOH ZA 5 . ? 43.904 8.705 125.367 1.00 24.75 ? 303 HOH C O 1 HETATM 33112 O O . HOH ZA 5 . ? 67.512 -12.617 118.953 1.00 23.69 ? 305 HOH C O 1 HETATM 33113 O O . HOH ZA 5 . ? 42.547 -12.559 131.382 1.00 22.51 ? 307 HOH C O 1 HETATM 33114 O O . HOH ZA 5 . ? 63.843 -20.493 126.086 1.00 29.88 ? 309 HOH C O 1 HETATM 33115 O O . HOH ZA 5 . ? 65.411 -4.496 118.472 1.00 21.17 ? 310 HOH C O 1 HETATM 33116 O O . HOH ZA 5 . ? 33.271 3.120 124.844 1.00 28.69 ? 336 HOH C O 1 HETATM 33117 O O . HOH ZA 5 . ? 57.839 -1.556 119.990 1.00 24.23 ? 349 HOH C O 1 HETATM 33118 O O . HOH ZA 5 . ? 63.648 -22.057 133.873 1.00 47.39 ? 393 HOH C O 1 HETATM 33119 O O . HOH ZA 5 . ? 74.851 -6.276 130.136 1.00 37.33 ? 461 HOH C O 1 HETATM 33120 O O . HOH ZA 5 . ? 35.850 4.866 126.565 1.00 21.71 ? 485 HOH C O 1 HETATM 33121 O O . HOH ZA 5 . ? 51.790 -5.034 124.125 1.00 28.66 ? 509 HOH C O 1 HETATM 33122 O O . HOH ZA 5 . ? 45.191 11.098 129.862 1.00 34.02 ? 532 HOH C O 1 HETATM 33123 O O . HOH ZA 5 . ? 42.078 -14.429 127.940 1.00 20.21 ? 533 HOH C O 1 HETATM 33124 O O . HOH ZA 5 . ? 33.608 -4.958 120.661 1.00 38.16 ? 540 HOH C O 1 HETATM 33125 O O . HOH ZA 5 . ? 59.325 5.457 115.263 1.00 26.72 ? 570 HOH C O 1 HETATM 33126 O O . HOH ZA 5 . ? 69.902 -13.482 121.616 1.00 26.08 ? 589 HOH C O 1 HETATM 33127 O O . HOH ZA 5 . ? 45.236 -1.529 118.120 1.00 27.05 ? 590 HOH C O 1 HETATM 33128 O O . HOH ZA 5 . ? 68.908 1.087 113.777 1.00 33.84 ? 594 HOH C O 1 HETATM 33129 O O . HOH ZA 5 . ? 62.669 -14.613 139.425 1.00 33.11 ? 601 HOH C O 1 HETATM 33130 O O . HOH ZA 5 . ? 50.239 8.759 118.492 1.00 26.01 ? 640 HOH C O 1 HETATM 33131 O O . HOH ZA 5 . ? 69.734 -10.653 136.683 1.00 29.71 ? 660 HOH C O 1 HETATM 33132 O O . HOH ZA 5 . ? 58.010 -6.580 122.808 1.00 37.21 ? 667 HOH C O 1 HETATM 33133 O O . HOH ZA 5 . ? 33.485 -14.014 136.037 1.00 29.33 ? 783 HOH C O 1 HETATM 33134 O O . HOH ZA 5 . ? 58.194 -3.746 125.807 1.00 30.82 ? 820 HOH C O 1 HETATM 33135 O O . HOH ZA 5 . ? 28.205 -5.328 134.094 1.00 19.87 ? 822 HOH C O 1 HETATM 33136 O O . HOH ZA 5 . ? 72.056 -3.820 122.555 1.00 27.51 ? 824 HOH C O 1 HETATM 33137 O O . HOH ZA 5 . ? 44.864 10.311 139.399 1.00 27.29 ? 838 HOH C O 1 HETATM 33138 O O . HOH ZA 5 . ? 46.968 -12.141 138.825 1.00 26.87 ? 891 HOH C O 1 HETATM 33139 O O . HOH ZA 5 . ? 63.335 -8.651 136.464 1.00 29.75 ? 898 HOH C O 1 HETATM 33140 O O . HOH ZA 5 . ? 37.628 8.559 138.181 1.00 24.57 ? 919 HOH C O 1 HETATM 33141 O O . HOH ZA 5 . ? 31.293 -11.542 130.454 1.00 28.08 ? 933 HOH C O 1 HETATM 33142 O O . HOH ZA 5 . ? 46.660 4.177 142.891 1.00 31.93 ? 937 HOH C O 1 HETATM 33143 O O . HOH ZA 5 . ? 59.280 -0.737 134.249 1.00 38.89 ? 955 HOH C O 1 HETATM 33144 O O . HOH ZA 5 . ? 49.106 7.701 123.734 1.00 20.08 ? 959 HOH C O 1 HETATM 33145 O O . HOH ZA 5 . ? 43.142 -5.140 140.531 1.00 42.58 ? 962 HOH C O 1 HETATM 33146 O O . HOH ZA 5 . ? 62.249 -24.393 127.601 1.00 26.49 ? 988 HOH C O 1 HETATM 33147 O O . HOH ZA 5 . ? 50.229 0.840 137.503 1.00 29.65 ? 991 HOH C O 1 HETATM 33148 O O . HOH ZA 5 . ? 61.971 -18.057 137.676 1.00 24.86 ? 1038 HOH C O 1 HETATM 33149 O O . HOH ZA 5 . ? 62.571 -4.180 117.633 1.00 26.55 ? 1065 HOH C O 1 HETATM 33150 O O . HOH ZA 5 . ? 51.566 6.458 137.619 1.00 47.82 ? 1093 HOH C O 1 HETATM 33151 O O . HOH ZA 5 . ? 50.646 -3.284 142.717 1.00 37.42 ? 1134 HOH C O 1 HETATM 33152 O O . HOH ZA 5 . ? 50.667 3.641 137.242 1.00 38.90 ? 1135 HOH C O 1 HETATM 33153 O O . HOH ZA 5 . ? 68.561 -5.567 133.814 1.00 21.41 ? 1139 HOH C O 1 HETATM 33154 O O . HOH ZA 5 . ? 65.268 -15.602 136.762 1.00 41.53 ? 1170 HOH C O 1 HETATM 33155 O O . HOH ZA 5 . ? 50.794 -16.911 134.742 1.00 22.84 ? 1194 HOH C O 1 HETATM 33156 O O . HOH ZA 5 . ? 32.722 0.809 125.017 1.00 31.44 ? 1220 HOH C O 1 HETATM 33157 O O . HOH ZA 5 . ? 81.066 11.057 114.218 1.00 51.88 ? 1242 HOH C O 1 HETATM 33158 O O . HOH ZA 5 . ? 49.639 8.972 126.527 1.00 22.96 ? 1254 HOH C O 1 HETATM 33159 O O . HOH ZA 5 . ? 28.935 1.248 136.737 1.00 33.08 ? 1283 HOH C O 1 HETATM 33160 O O . HOH ZA 5 . ? 42.940 14.158 127.078 1.00 28.31 ? 1288 HOH C O 1 HETATM 33161 O O . HOH ZA 5 . ? 28.634 -5.448 126.021 1.00 32.79 ? 1296 HOH C O 1 HETATM 33162 O O . HOH ZA 5 . ? 63.715 -11.542 139.533 1.00 35.84 ? 1317 HOH C O 1 HETATM 33163 O O . HOH ZA 5 . ? 47.848 -18.230 126.707 1.00 20.42 ? 1319 HOH C O 1 HETATM 33164 O O . HOH ZA 5 . ? 59.731 -4.864 123.842 1.00 46.66 ? 1345 HOH C O 1 HETATM 33165 O O . HOH ZA 5 . ? 48.369 -17.809 129.176 1.00 32.36 ? 1369 HOH C O 1 HETATM 33166 O O . HOH ZA 5 . ? 74.103 17.629 124.332 1.00 34.03 ? 1392 HOH C O 1 HETATM 33167 O O . HOH ZA 5 . ? 41.094 19.387 133.015 1.00 31.25 ? 1447 HOH C O 1 HETATM 33168 O O . HOH ZA 5 . ? 33.468 -13.696 132.112 1.00 22.38 ? 1483 HOH C O 1 HETATM 33169 O O . HOH ZA 5 . ? 66.410 -10.535 117.614 1.00 38.96 ? 1485 HOH C O 1 HETATM 33170 O O . HOH ZA 5 . ? 28.765 -10.694 132.147 1.00 27.94 ? 1486 HOH C O 1 HETATM 33171 O O . HOH ZA 5 . ? 62.367 -8.697 120.051 1.00 43.26 ? 1499 HOH C O 1 HETATM 33172 O O . HOH ZA 5 . ? 67.007 -11.559 137.922 1.00 32.39 ? 1511 HOH C O 1 HETATM 33173 O O . HOH ZA 5 . ? 70.063 -7.592 134.233 1.00 27.28 ? 1540 HOH C O 1 HETATM 33174 O O . HOH ZA 5 . ? 51.523 -18.615 139.249 1.00 41.85 ? 1545 HOH C O 1 HETATM 33175 O O . HOH ZA 5 . ? 66.836 3.417 132.954 1.00 33.83 ? 1553 HOH C O 1 HETATM 33176 O O . HOH ZA 5 . ? 76.613 -9.474 137.853 1.00 44.72 ? 1560 HOH C O 1 HETATM 33177 O O . HOH ZA 5 . ? 33.138 -7.778 141.451 1.00 35.87 ? 1568 HOH C O 1 HETATM 33178 O O . HOH ZA 5 . ? 59.455 -28.771 133.100 1.00 39.65 ? 1576 HOH C O 1 HETATM 33179 O O . HOH ZA 5 . ? 41.253 10.476 135.161 1.00 31.28 ? 1583 HOH C O 1 HETATM 33180 O O . HOH ZA 5 . ? 70.158 -20.162 129.248 1.00 31.19 ? 1586 HOH C O 1 HETATM 33181 O O . HOH ZA 5 . ? 77.210 -2.035 121.596 1.00 52.18 ? 1594 HOH C O 1 HETATM 33182 O O . HOH ZA 5 . ? 54.843 -31.945 127.903 1.00 46.84 ? 1595 HOH C O 1 HETATM 33183 O O . HOH ZA 5 . ? 63.370 2.118 115.814 1.00 34.30 ? 1597 HOH C O 1 HETATM 33184 O O . HOH ZA 5 . ? 45.291 6.562 143.986 1.00 29.82 ? 1629 HOH C O 1 HETATM 33185 O O . HOH ZA 5 . ? 36.238 -13.478 122.780 1.00 30.54 ? 1634 HOH C O 1 HETATM 33186 O O . HOH ZA 5 . ? 42.695 13.651 131.004 1.00 31.34 ? 1647 HOH C O 1 HETATM 33187 O O . HOH ZA 5 . ? 67.440 8.870 118.186 1.00 49.34 ? 1668 HOH C O 1 HETATM 33188 O O . HOH ZA 5 . ? 34.492 -11.465 119.178 1.00 33.48 ? 1683 HOH C O 1 HETATM 33189 O O . HOH ZA 5 . ? 31.905 5.389 144.873 1.00 40.20 ? 1722 HOH C O 1 HETATM 33190 O O . HOH ZA 5 . ? 50.183 -18.305 137.073 1.00 26.00 ? 1759 HOH C O 1 HETATM 33191 O O . HOH ZA 5 . ? 62.949 4.870 114.980 1.00 38.62 ? 1772 HOH C O 1 HETATM 33192 O O . HOH ZA 5 . ? 35.894 -6.404 139.714 1.00 34.29 ? 1784 HOH C O 1 HETATM 33193 O O . HOH ZA 5 . ? 37.469 -9.100 117.970 1.00 34.84 ? 1787 HOH C O 1 HETATM 33194 O O . HOH AB 5 . ? 40.737 -19.524 101.658 1.00 19.42 ? 212 HOH D O 1 HETATM 33195 O O . HOH AB 5 . ? 69.501 -16.128 122.805 1.00 14.24 ? 213 HOH D O 1 HETATM 33196 O O . HOH AB 5 . ? 56.802 -15.799 117.896 1.00 19.66 ? 214 HOH D O 1 HETATM 33197 O O . HOH AB 5 . ? 43.243 -14.841 124.100 1.00 26.36 ? 215 HOH D O 1 HETATM 33198 O O . HOH AB 5 . ? 30.140 -27.892 112.087 1.00 20.98 ? 216 HOH D O 1 HETATM 33199 O O . HOH AB 5 . ? 32.945 -19.797 104.217 1.00 28.96 ? 217 HOH D O 1 HETATM 33200 O O . HOH AB 5 . ? 50.550 -28.668 101.127 1.00 26.40 ? 218 HOH D O 1 HETATM 33201 O O . HOH AB 5 . ? 36.413 -20.818 127.329 1.00 15.80 ? 219 HOH D O 1 HETATM 33202 O O . HOH AB 5 . ? 45.099 -24.552 124.390 1.00 25.15 ? 220 HOH D O 1 HETATM 33203 O O . HOH AB 5 . ? 58.297 -18.322 118.388 1.00 9.46 ? 221 HOH D O 1 HETATM 33204 O O . HOH AB 5 . ? 55.335 -29.070 116.331 1.00 35.06 ? 222 HOH D O 1 HETATM 33205 O O . HOH AB 5 . ? 48.092 -30.994 100.780 1.00 13.24 ? 223 HOH D O 1 HETATM 33206 O O . HOH AB 5 . ? 40.269 -35.682 112.398 1.00 31.20 ? 224 HOH D O 1 HETATM 33207 O O . HOH AB 5 . ? 37.966 -25.092 126.283 1.00 17.65 ? 225 HOH D O 1 HETATM 33208 O O . HOH AB 5 . ? 48.945 -30.478 128.067 1.00 27.31 ? 226 HOH D O 1 HETATM 33209 O O . HOH AB 5 . ? 63.136 -29.119 116.316 1.00 38.19 ? 231 HOH D O 1 HETATM 33210 O O . HOH AB 5 . ? 41.303 -33.651 111.200 1.00 19.29 ? 245 HOH D O 1 HETATM 33211 O O . HOH AB 5 . ? 62.844 -16.819 106.641 1.00 16.43 ? 249 HOH D O 1 HETATM 33212 O O . HOH AB 5 . ? 54.763 -31.431 100.882 1.00 12.66 ? 263 HOH D O 1 HETATM 33213 O O . HOH AB 5 . ? 56.994 -34.732 109.007 1.00 22.59 ? 267 HOH D O 1 HETATM 33214 O O . HOH AB 5 . ? 62.556 -18.965 104.628 1.00 15.26 ? 270 HOH D O 1 HETATM 33215 O O . HOH AB 5 . ? 65.954 -23.456 109.362 1.00 18.01 ? 322 HOH D O 1 HETATM 33216 O O . HOH AB 5 . ? 68.585 -21.685 107.816 1.00 37.39 ? 341 HOH D O 1 HETATM 33217 O O . HOH AB 5 . ? 23.640 -18.861 105.668 1.00 36.04 ? 343 HOH D O 1 HETATM 33218 O O . HOH AB 5 . ? 70.008 -33.051 100.146 1.00 30.59 ? 350 HOH D O 1 HETATM 33219 O O . HOH AB 5 . ? 32.345 -16.952 103.627 1.00 29.83 ? 379 HOH D O 1 HETATM 33220 O O . HOH AB 5 . ? 24.129 -24.264 116.076 1.00 25.43 ? 395 HOH D O 1 HETATM 33221 O O . HOH AB 5 . ? 41.614 -34.180 122.117 1.00 41.05 ? 420 HOH D O 1 HETATM 33222 O O . HOH AB 5 . ? 44.935 -19.113 102.570 1.00 28.81 ? 421 HOH D O 1 HETATM 33223 O O . HOH AB 5 . ? 37.212 -26.754 106.517 1.00 28.10 ? 429 HOH D O 1 HETATM 33224 O O . HOH AB 5 . ? 57.112 -36.915 102.681 1.00 26.05 ? 434 HOH D O 1 HETATM 33225 O O . HOH AB 5 . ? 32.285 -28.427 128.678 1.00 30.37 ? 450 HOH D O 1 HETATM 33226 O O . HOH AB 5 . ? 66.769 -31.107 107.507 1.00 21.46 ? 454 HOH D O 1 HETATM 33227 O O . HOH AB 5 . ? 56.102 -21.153 109.000 1.00 33.60 ? 472 HOH D O 1 HETATM 33228 O O . HOH AB 5 . ? 31.363 -23.797 130.008 1.00 23.49 ? 491 HOH D O 1 HETATM 33229 O O . HOH AB 5 . ? 48.359 -19.257 106.332 1.00 14.74 ? 494 HOH D O 1 HETATM 33230 O O . HOH AB 5 . ? 63.406 -32.133 110.340 1.00 20.98 ? 495 HOH D O 1 HETATM 33231 O O . HOH AB 5 . ? 47.050 -29.337 116.345 1.00 30.35 ? 521 HOH D O 1 HETATM 33232 O O . HOH AB 5 . ? 45.012 -26.831 121.594 1.00 28.03 ? 569 HOH D O 1 HETATM 33233 O O . HOH AB 5 . ? 62.890 -37.110 106.167 1.00 35.06 ? 572 HOH D O 1 HETATM 33234 O O . HOH AB 5 . ? 53.410 -29.919 102.730 1.00 20.59 ? 592 HOH D O 1 HETATM 33235 O O . HOH AB 5 . ? 51.484 -10.080 111.107 1.00 24.65 ? 612 HOH D O 1 HETATM 33236 O O . HOH AB 5 . ? 49.972 -31.877 92.868 1.00 31.95 ? 614 HOH D O 1 HETATM 33237 O O . HOH AB 5 . ? 43.064 -10.877 112.404 1.00 37.17 ? 616 HOH D O 1 HETATM 33238 O O . HOH AB 5 . ? 50.278 -31.626 115.890 1.00 44.05 ? 643 HOH D O 1 HETATM 33239 O O . HOH AB 5 . ? 55.391 -36.052 95.532 1.00 25.75 ? 650 HOH D O 1 HETATM 33240 O O . HOH AB 5 . ? 67.860 -11.343 109.761 1.00 28.87 ? 685 HOH D O 1 HETATM 33241 O O . HOH AB 5 . ? 60.846 -12.964 108.147 1.00 33.95 ? 700 HOH D O 1 HETATM 33242 O O . HOH AB 5 . ? 35.377 -12.294 105.831 1.00 28.34 ? 706 HOH D O 1 HETATM 33243 O O . HOH AB 5 . ? 43.992 -15.685 126.413 1.00 23.09 ? 711 HOH D O 1 HETATM 33244 O O . HOH AB 5 . ? 43.325 -32.689 102.424 1.00 31.88 ? 728 HOH D O 1 HETATM 33245 O O . HOH AB 5 . ? 26.038 -21.462 107.054 1.00 36.84 ? 736 HOH D O 1 HETATM 33246 O O . HOH AB 5 . ? 27.887 -25.704 107.163 1.00 27.93 ? 739 HOH D O 1 HETATM 33247 O O . HOH AB 5 . ? 44.163 -11.986 110.593 1.00 46.63 ? 762 HOH D O 1 HETATM 33248 O O . HOH AB 5 . ? 34.969 -27.247 108.685 1.00 26.27 ? 775 HOH D O 1 HETATM 33249 O O . HOH AB 5 . ? 56.943 -28.604 94.438 1.00 34.78 ? 782 HOH D O 1 HETATM 33250 O O . HOH AB 5 . ? 30.303 -31.296 115.236 1.00 28.47 ? 806 HOH D O 1 HETATM 33251 O O . HOH AB 5 . ? 69.281 -23.180 105.083 1.00 29.75 ? 850 HOH D O 1 HETATM 33252 O O . HOH AB 5 . ? 38.069 -34.708 124.014 1.00 26.10 ? 876 HOH D O 1 HETATM 33253 O O . HOH AB 5 . ? 26.701 -29.745 111.867 1.00 40.39 ? 882 HOH D O 1 HETATM 33254 O O . HOH AB 5 . ? 22.873 -18.602 132.566 1.00 31.64 ? 893 HOH D O 1 HETATM 33255 O O . HOH AB 5 . ? 78.778 -21.519 111.068 1.00 40.70 ? 901 HOH D O 1 HETATM 33256 O O . HOH AB 5 . ? 60.357 -11.658 110.257 1.00 33.84 ? 903 HOH D O 1 HETATM 33257 O O . HOH AB 5 . ? 62.462 -12.020 112.139 1.00 38.36 ? 926 HOH D O 1 HETATM 33258 O O . HOH AB 5 . ? 67.837 -31.702 96.817 1.00 44.01 ? 943 HOH D O 1 HETATM 33259 O O . HOH AB 5 . ? 43.592 -22.134 130.142 1.00 39.40 ? 950 HOH D O 1 HETATM 33260 O O . HOH AB 5 . ? 64.838 -24.676 126.963 1.00 39.61 ? 997 HOH D O 1 HETATM 33261 O O . HOH AB 5 . ? 48.554 -19.790 109.173 1.00 26.97 ? 1000 HOH D O 1 HETATM 33262 O O . HOH AB 5 . ? 60.457 -15.534 107.069 1.00 20.54 ? 1022 HOH D O 1 HETATM 33263 O O . HOH AB 5 . ? 51.335 -18.722 108.975 1.00 34.59 ? 1034 HOH D O 1 HETATM 33264 O O . HOH AB 5 . ? 60.168 -37.137 106.413 1.00 32.38 ? 1056 HOH D O 1 HETATM 33265 O O . HOH AB 5 . ? 28.215 -23.235 129.690 1.00 46.08 ? 1069 HOH D O 1 HETATM 33266 O O . HOH AB 5 . ? 28.341 -25.653 127.681 1.00 31.19 ? 1073 HOH D O 1 HETATM 33267 O O . HOH AB 5 . ? 48.444 -14.433 121.701 1.00 23.65 ? 1083 HOH D O 1 HETATM 33268 O O . HOH AB 5 . ? 60.727 -31.236 91.599 1.00 27.37 ? 1094 HOH D O 1 HETATM 33269 O O . HOH AB 5 . ? 71.495 -15.374 107.075 1.00 31.65 ? 1097 HOH D O 1 HETATM 33270 O O . HOH AB 5 . ? 28.788 -17.858 125.827 1.00 32.80 ? 1117 HOH D O 1 HETATM 33271 O O . HOH AB 5 . ? 39.403 -28.628 101.282 1.00 32.15 ? 1145 HOH D O 1 HETATM 33272 O O . HOH AB 5 . ? 31.802 -11.838 112.424 1.00 37.97 ? 1163 HOH D O 1 HETATM 33273 O O . HOH AB 5 . ? 31.967 -13.060 104.143 1.00 39.89 ? 1169 HOH D O 1 HETATM 33274 O O . HOH AB 5 . ? 75.967 -21.597 104.327 1.00 30.77 ? 1178 HOH D O 1 HETATM 33275 O O . HOH AB 5 . ? 58.067 -31.993 90.183 1.00 43.06 ? 1183 HOH D O 1 HETATM 33276 O O . HOH AB 5 . ? 63.480 -32.796 113.831 1.00 41.30 ? 1186 HOH D O 1 HETATM 33277 O O . HOH AB 5 . ? 40.034 -34.095 108.780 1.00 29.09 ? 1209 HOH D O 1 HETATM 33278 O O . HOH AB 5 . ? 64.818 -23.790 98.749 1.00 34.93 ? 1210 HOH D O 1 HETATM 33279 O O . HOH AB 5 . ? 54.605 -8.739 119.517 1.00 25.22 ? 1228 HOH D O 1 HETATM 33280 O O . HOH AB 5 . ? 51.653 -37.521 92.730 1.00 36.51 ? 1235 HOH D O 1 HETATM 33281 O O . HOH AB 5 . ? 64.700 -12.559 105.328 1.00 40.32 ? 1240 HOH D O 1 HETATM 33282 O O . HOH AB 5 . ? 35.638 -32.032 108.889 1.00 57.40 ? 1262 HOH D O 1 HETATM 33283 O O . HOH AB 5 . ? 53.276 -38.194 100.538 1.00 24.68 ? 1313 HOH D O 1 HETATM 33284 O O . HOH AB 5 . ? 37.301 -22.852 128.195 1.00 17.24 ? 1318 HOH D O 1 HETATM 33285 O O . HOH AB 5 . ? 34.661 -15.194 121.962 1.00 29.43 ? 1321 HOH D O 1 HETATM 33286 O O . HOH AB 5 . ? 24.631 -17.250 130.032 1.00 43.54 ? 1352 HOH D O 1 HETATM 33287 O O . HOH AB 5 . ? 62.883 -10.445 114.259 1.00 29.45 ? 1380 HOH D O 1 HETATM 33288 O O . HOH AB 5 . ? 53.781 -10.044 109.476 1.00 36.94 ? 1416 HOH D O 1 HETATM 33289 O O . HOH AB 5 . ? 60.659 -20.369 103.022 1.00 36.61 ? 1430 HOH D O 1 HETATM 33290 O O . HOH AB 5 . ? 54.970 -9.966 115.206 1.00 42.14 ? 1438 HOH D O 1 HETATM 33291 O O . HOH AB 5 . ? 52.563 -37.577 114.113 1.00 36.84 ? 1475 HOH D O 1 HETATM 33292 O O . HOH AB 5 . ? 44.838 -18.221 128.240 1.00 34.04 ? 1508 HOH D O 1 HETATM 33293 O O . HOH AB 5 . ? 25.052 -23.739 130.378 1.00 36.90 ? 1524 HOH D O 1 HETATM 33294 O O . HOH AB 5 . ? 55.650 -7.045 117.811 1.00 34.13 ? 1537 HOH D O 1 HETATM 33295 O O . HOH AB 5 . ? 36.515 -33.605 110.832 1.00 33.06 ? 1542 HOH D O 1 HETATM 33296 O O . HOH AB 5 . ? 35.033 -10.504 107.846 1.00 45.65 ? 1555 HOH D O 1 HETATM 33297 O O . HOH AB 5 . ? 41.813 -32.484 128.976 1.00 51.54 ? 1558 HOH D O 1 HETATM 33298 O O . HOH AB 5 . ? 32.599 -13.965 120.506 1.00 23.92 ? 1620 HOH D O 1 HETATM 33299 O O . HOH AB 5 . ? 35.087 -24.965 129.247 1.00 25.09 ? 1623 HOH D O 1 HETATM 33300 O O . HOH AB 5 . ? 50.902 -18.561 105.730 1.00 27.33 ? 1654 HOH D O 1 HETATM 33301 O O . HOH AB 5 . ? 59.250 -9.128 115.309 1.00 26.31 ? 1660 HOH D O 1 HETATM 33302 O O . HOH AB 5 . ? 76.662 -21.555 113.002 1.00 31.02 ? 1662 HOH D O 1 HETATM 33303 O O . HOH AB 5 . ? 31.732 -14.433 118.424 1.00 30.33 ? 1694 HOH D O 1 HETATM 33304 O O . HOH AB 5 . ? 64.135 -9.224 112.273 1.00 34.64 ? 1742 HOH D O 1 HETATM 33305 O O . HOH AB 5 . ? 55.164 -8.032 109.749 1.00 34.89 ? 1746 HOH D O 1 HETATM 33306 O O . HOH AB 5 . ? 52.685 -39.159 103.268 1.00 39.45 ? 1763 HOH D O 1 HETATM 33307 O O . HOH AB 5 . ? 55.064 -19.891 106.905 1.00 43.84 ? 1773 HOH D O 1 HETATM 33308 O O . HOH AB 5 . ? 48.046 -33.606 88.998 1.00 41.26 ? 1806 HOH D O 1 HETATM 33309 O O . HOH AB 5 . ? 39.959 -23.366 128.984 1.00 34.18 ? 1810 HOH D O 1 HETATM 33310 O O . HOH AB 5 . ? 42.274 -26.924 99.637 1.00 30.23 ? 1825 HOH D O 1 HETATM 33311 O O . HOH AB 5 . ? 62.261 -23.095 100.449 1.00 18.84 ? 1826 HOH D O 1 HETATM 33312 O O . HOH BB 5 . ? 63.863 -25.371 96.742 1.00 12.34 ? 212 HOH E O 1 HETATM 33313 O O . HOH BB 5 . ? 53.247 -19.474 94.807 1.00 3.31 ? 213 HOH E O 1 HETATM 33314 O O . HOH BB 5 . ? 30.366 -24.509 98.354 1.00 19.19 ? 214 HOH E O 1 HETATM 33315 O O . HOH BB 5 . ? 20.660 -13.691 86.696 1.00 26.92 ? 215 HOH E O 1 HETATM 33316 O O . HOH BB 5 . ? 38.863 0.268 83.781 1.00 19.76 ? 216 HOH E O 1 HETATM 33317 O O . HOH BB 5 . ? 37.793 -22.179 89.591 1.00 25.57 ? 217 HOH E O 1 HETATM 33318 O O . HOH BB 5 . ? 19.317 -11.831 92.945 1.00 19.98 ? 218 HOH E O 1 HETATM 33319 O O . HOH BB 5 . ? 41.526 -0.409 89.228 1.00 21.99 ? 219 HOH E O 1 HETATM 33320 O O . HOH BB 5 . ? 38.207 -20.662 101.647 1.00 19.29 ? 220 HOH E O 1 HETATM 33321 O O . HOH BB 5 . ? 46.260 -4.951 80.186 1.00 21.79 ? 221 HOH E O 1 HETATM 33322 O O . HOH BB 5 . ? 57.357 0.541 73.424 1.00 25.37 ? 222 HOH E O 1 HETATM 33323 O O . HOH BB 5 . ? 59.385 -8.155 89.130 1.00 18.71 ? 223 HOH E O 1 HETATM 33324 O O . HOH BB 5 . ? 34.769 -13.935 80.184 1.00 15.83 ? 224 HOH E O 1 HETATM 33325 O O . HOH BB 5 . ? 50.125 -6.731 77.169 1.00 17.15 ? 225 HOH E O 1 HETATM 33326 O O . HOH BB 5 . ? 61.227 -14.436 85.917 1.00 23.72 ? 226 HOH E O 1 HETATM 33327 O O . HOH BB 5 . ? 57.593 -10.352 98.063 1.00 29.15 ? 227 HOH E O 1 HETATM 33328 O O . HOH BB 5 . ? 59.638 -9.162 91.762 1.00 23.33 ? 228 HOH E O 1 HETATM 33329 O O . HOH BB 5 . ? 35.853 -1.232 86.581 1.00 19.43 ? 232 HOH E O 1 HETATM 33330 O O . HOH BB 5 . ? 62.367 -21.536 79.778 1.00 25.57 ? 240 HOH E O 1 HETATM 33331 O O . HOH BB 5 . ? 25.241 -11.045 87.109 1.00 20.36 ? 248 HOH E O 1 HETATM 33332 O O . HOH BB 5 . ? 50.587 -15.374 76.721 1.00 24.95 ? 251 HOH E O 1 HETATM 33333 O O . HOH BB 5 . ? 43.559 -4.871 78.039 1.00 22.98 ? 253 HOH E O 1 HETATM 33334 O O . HOH BB 5 . ? 56.159 -14.364 101.881 1.00 22.66 ? 255 HOH E O 1 HETATM 33335 O O . HOH BB 5 . ? 60.191 -15.119 77.822 1.00 28.42 ? 281 HOH E O 1 HETATM 33336 O O . HOH BB 5 . ? 43.609 -22.335 99.142 1.00 23.34 ? 325 HOH E O 1 HETATM 33337 O O . HOH BB 5 . ? 33.477 -2.998 87.064 1.00 16.89 ? 332 HOH E O 1 HETATM 33338 O O . HOH BB 5 . ? 61.508 -4.160 82.249 1.00 22.05 ? 372 HOH E O 1 HETATM 33339 O O . HOH BB 5 . ? 40.651 -18.597 84.999 1.00 29.74 ? 390 HOH E O 1 HETATM 33340 O O . HOH BB 5 . ? 48.381 -19.931 84.533 1.00 33.31 ? 401 HOH E O 1 HETATM 33341 O O . HOH BB 5 . ? 48.755 -7.836 79.515 1.00 18.29 ? 462 HOH E O 1 HETATM 33342 O O . HOH BB 5 . ? 52.013 -10.987 94.453 1.00 29.82 ? 477 HOH E O 1 HETATM 33343 O O . HOH BB 5 . ? 30.079 0.047 94.112 1.00 26.82 ? 478 HOH E O 1 HETATM 33344 O O . HOH BB 5 . ? 43.654 -19.706 100.493 1.00 16.20 ? 498 HOH E O 1 HETATM 33345 O O . HOH BB 5 . ? 30.550 -24.793 93.621 1.00 24.40 ? 517 HOH E O 1 HETATM 33346 O O . HOH BB 5 . ? 45.287 -9.808 91.520 1.00 15.96 ? 552 HOH E O 1 HETATM 33347 O O . HOH BB 5 . ? 30.195 -17.412 102.075 1.00 25.95 ? 578 HOH E O 1 HETATM 33348 O O . HOH BB 5 . ? 30.458 -1.557 91.610 1.00 31.30 ? 582 HOH E O 1 HETATM 33349 O O . HOH BB 5 . ? 38.223 -24.160 92.465 1.00 42.82 ? 596 HOH E O 1 HETATM 33350 O O . HOH BB 5 . ? 23.362 -9.261 98.062 1.00 33.43 ? 599 HOH E O 1 HETATM 33351 O O . HOH BB 5 . ? 53.860 0.165 77.089 1.00 32.13 ? 609 HOH E O 1 HETATM 33352 O O . HOH BB 5 . ? 38.582 -1.508 81.889 1.00 33.96 ? 646 HOH E O 1 HETATM 33353 O O . HOH BB 5 . ? 50.984 -8.296 89.978 1.00 29.93 ? 721 HOH E O 1 HETATM 33354 O O . HOH BB 5 . ? 38.764 -0.693 89.927 1.00 20.25 ? 733 HOH E O 1 HETATM 33355 O O . HOH BB 5 . ? 23.265 -19.750 84.513 1.00 36.73 ? 759 HOH E O 1 HETATM 33356 O O . HOH BB 5 . ? 77.279 -25.734 97.460 1.00 23.50 ? 774 HOH E O 1 HETATM 33357 O O . HOH BB 5 . ? 36.440 -28.282 96.896 1.00 46.63 ? 781 HOH E O 1 HETATM 33358 O O . HOH BB 5 . ? 24.158 -14.598 85.109 1.00 29.08 ? 797 HOH E O 1 HETATM 33359 O O . HOH BB 5 . ? 42.451 8.782 77.906 1.00 24.11 ? 798 HOH E O 1 HETATM 33360 O O . HOH BB 5 . ? 52.221 -13.443 102.015 1.00 34.74 ? 865 HOH E O 1 HETATM 33361 O O . HOH BB 5 . ? 58.317 -8.792 96.061 1.00 32.77 ? 875 HOH E O 1 HETATM 33362 O O . HOH BB 5 . ? 70.882 -35.676 85.837 1.00 38.37 ? 889 HOH E O 1 HETATM 33363 O O . HOH BB 5 . ? 52.494 -18.092 97.156 1.00 26.00 ? 977 HOH E O 1 HETATM 33364 O O . HOH BB 5 . ? 27.383 -11.894 100.860 1.00 36.83 ? 979 HOH E O 1 HETATM 33365 O O . HOH BB 5 . ? 56.269 -24.149 85.520 1.00 26.45 ? 1005 HOH E O 1 HETATM 33366 O O . HOH BB 5 . ? 30.155 -25.747 96.178 1.00 23.34 ? 1009 HOH E O 1 HETATM 33367 O O . HOH BB 5 . ? 17.319 -11.700 88.062 1.00 34.75 ? 1016 HOH E O 1 HETATM 33368 O O . HOH BB 5 . ? 51.037 -3.231 70.797 1.00 42.83 ? 1029 HOH E O 1 HETATM 33369 O O . HOH BB 5 . ? 20.916 -10.285 96.858 1.00 31.34 ? 1030 HOH E O 1 HETATM 33370 O O . HOH BB 5 . ? 34.647 -11.844 79.049 1.00 33.52 ? 1039 HOH E O 1 HETATM 33371 O O . HOH BB 5 . ? 43.958 -5.165 100.789 1.00 25.67 ? 1040 HOH E O 1 HETATM 33372 O O . HOH BB 5 . ? 42.699 -2.385 90.376 1.00 31.54 ? 1044 HOH E O 1 HETATM 33373 O O . HOH BB 5 . ? 23.911 -4.709 87.803 1.00 31.98 ? 1058 HOH E O 1 HETATM 33374 O O . HOH BB 5 . ? 38.728 -23.335 101.583 1.00 29.73 ? 1067 HOH E O 1 HETATM 33375 O O . HOH BB 5 . ? 18.198 -9.657 87.603 1.00 46.42 ? 1076 HOH E O 1 HETATM 33376 O O . HOH BB 5 . ? 68.346 -10.956 91.800 1.00 29.61 ? 1089 HOH E O 1 HETATM 33377 O O . HOH BB 5 . ? 23.032 -5.515 90.828 1.00 30.21 ? 1092 HOH E O 1 HETATM 33378 O O . HOH BB 5 . ? 57.361 -6.348 87.218 1.00 34.66 ? 1109 HOH E O 1 HETATM 33379 O O . HOH BB 5 . ? 47.791 -9.410 91.746 1.00 20.58 ? 1113 HOH E O 1 HETATM 33380 O O . HOH BB 5 . ? 29.855 1.254 97.697 1.00 44.03 ? 1168 HOH E O 1 HETATM 33381 O O . HOH BB 5 . ? 59.445 -12.625 97.996 1.00 38.72 ? 1177 HOH E O 1 HETATM 33382 O O . HOH BB 5 . ? 74.382 -24.722 84.926 1.00 46.27 ? 1197 HOH E O 1 HETATM 33383 O O . HOH BB 5 . ? 69.724 -14.822 86.795 1.00 44.36 ? 1201 HOH E O 1 HETATM 33384 O O . HOH BB 5 . ? 67.361 -27.808 81.989 1.00 34.47 ? 1246 HOH E O 1 HETATM 33385 O O . HOH BB 5 . ? 56.168 -22.082 83.447 1.00 39.00 ? 1266 HOH E O 1 HETATM 33386 O O . HOH BB 5 . ? 53.282 -9.551 96.033 1.00 37.91 ? 1293 HOH E O 1 HETATM 33387 O O . HOH BB 5 . ? 63.146 -12.239 100.070 1.00 41.01 ? 1294 HOH E O 1 HETATM 33388 O O . HOH BB 5 . ? 57.822 -8.940 93.523 1.00 32.04 ? 1302 HOH E O 1 HETATM 33389 O O . HOH BB 5 . ? 50.112 9.406 77.658 1.00 28.85 ? 1322 HOH E O 1 HETATM 33390 O O . HOH BB 5 . ? 45.252 -6.375 91.027 1.00 15.94 ? 1327 HOH E O 1 HETATM 33391 O O . HOH BB 5 . ? 47.147 -0.641 68.499 1.00 35.90 ? 1374 HOH E O 1 HETATM 33392 O O . HOH BB 5 . ? 53.518 -7.046 90.648 1.00 36.47 ? 1413 HOH E O 1 HETATM 33393 O O . HOH BB 5 . ? 42.026 -2.906 101.715 1.00 44.31 ? 1420 HOH E O 1 HETATM 33394 O O . HOH BB 5 . ? 47.816 -6.630 91.176 1.00 29.82 ? 1424 HOH E O 1 HETATM 33395 O O . HOH BB 5 . ? 47.599 -8.433 70.725 1.00 24.40 ? 1428 HOH E O 1 HETATM 33396 O O . HOH BB 5 . ? 38.798 -5.476 78.219 1.00 37.26 ? 1441 HOH E O 1 HETATM 33397 O O . HOH BB 5 . ? 16.956 -17.675 87.419 1.00 30.65 ? 1469 HOH E O 1 HETATM 33398 O O . HOH BB 5 . ? 40.614 -8.365 101.268 1.00 42.87 ? 1506 HOH E O 1 HETATM 33399 O O . HOH BB 5 . ? 49.262 -8.695 100.253 1.00 25.83 ? 1527 HOH E O 1 HETATM 33400 O O . HOH BB 5 . ? 19.770 -26.640 90.277 1.00 45.46 ? 1528 HOH E O 1 HETATM 33401 O O . HOH BB 5 . ? 70.207 -29.975 96.749 1.00 42.38 ? 1530 HOH E O 1 HETATM 33402 O O . HOH BB 5 . ? 53.333 -10.014 92.242 1.00 35.27 ? 1551 HOH E O 1 HETATM 33403 O O . HOH BB 5 . ? 33.709 -4.235 84.695 1.00 34.33 ? 1563 HOH E O 1 HETATM 33404 O O . HOH BB 5 . ? 74.097 -5.708 82.860 1.00 50.25 ? 1569 HOH E O 1 HETATM 33405 O O . HOH BB 5 . ? 68.050 -11.652 102.033 1.00 61.10 ? 1571 HOH E O 1 HETATM 33406 O O . HOH BB 5 . ? 58.154 -22.728 94.372 1.00 55.43 ? 1593 HOH E O 1 HETATM 33407 O O . HOH BB 5 . ? 56.013 -20.122 78.007 1.00 40.07 ? 1625 HOH E O 1 HETATM 33408 O O . HOH BB 5 . ? 56.767 -17.406 78.423 1.00 35.11 ? 1648 HOH E O 1 HETATM 33409 O O . HOH BB 5 . ? 30.921 -8.394 85.961 1.00 27.59 ? 1650 HOH E O 1 HETATM 33410 O O . HOH BB 5 . ? 41.791 -7.347 99.217 1.00 29.33 ? 1664 HOH E O 1 HETATM 33411 O O . HOH BB 5 . ? 32.900 -6.636 85.575 1.00 35.98 ? 1701 HOH E O 1 HETATM 33412 O O . HOH BB 5 . ? 71.530 -31.122 98.582 1.00 48.93 ? 1719 HOH E O 1 HETATM 33413 O O . HOH BB 5 . ? 49.335 -12.210 71.688 1.00 47.61 ? 1733 HOH E O 1 HETATM 33414 O O . HOH BB 5 . ? 29.547 -2.984 99.426 1.00 37.31 ? 1743 HOH E O 1 HETATM 33415 O O . HOH BB 5 . ? 56.575 -25.511 87.416 1.00 39.92 ? 1747 HOH E O 1 HETATM 33416 O O . HOH BB 5 . ? 58.381 -3.170 72.673 1.00 35.00 ? 1752 HOH E O 1 HETATM 33417 O O . HOH BB 5 . ? 20.908 -15.787 103.107 1.00 37.46 ? 1786 HOH E O 1 HETATM 33418 O O . HOH BB 5 . ? 46.256 -9.443 89.085 1.00 33.76 ? 1792 HOH E O 1 HETATM 33419 O O . HOH BB 5 . ? 60.076 -14.388 75.400 1.00 48.61 ? 1808 HOH E O 1 HETATM 33420 O O . HOH BB 5 . ? 17.249 -10.663 91.485 1.00 31.95 ? 1814 HOH E O 1 HETATM 33421 O O . HOH BB 5 . ? 58.905 -4.866 83.970 1.00 14.94 ? 1824 HOH E O 1 HETATM 33422 O O . HOH CB 5 . ? 103.604 14.221 102.487 1.00 20.62 ? 212 HOH F O 1 HETATM 33423 O O . HOH CB 5 . ? 98.765 20.378 72.932 1.00 33.18 ? 213 HOH F O 1 HETATM 33424 O O . HOH CB 5 . ? 93.846 17.061 111.872 1.00 20.29 ? 214 HOH F O 1 HETATM 33425 O O . HOH CB 5 . ? 132.163 19.157 85.573 1.00 18.12 ? 215 HOH F O 1 HETATM 33426 O O . HOH CB 5 . ? 103.548 22.048 79.339 1.00 36.86 ? 216 HOH F O 1 HETATM 33427 O O . HOH CB 5 . ? 125.551 14.001 97.885 1.00 36.48 ? 217 HOH F O 1 HETATM 33428 O O . HOH CB 5 . ? 99.623 21.925 83.945 1.00 36.02 ? 257 HOH F O 1 HETATM 33429 O O . HOH CB 5 . ? 112.778 16.581 104.582 1.00 39.19 ? 272 HOH F O 1 HETATM 33430 O O . HOH CB 5 . ? 124.560 8.600 96.397 1.00 35.13 ? 273 HOH F O 1 HETATM 33431 O O . HOH CB 5 . ? 116.154 24.190 100.442 1.00 37.86 ? 300 HOH F O 1 HETATM 33432 O O . HOH CB 5 . ? 100.960 7.587 103.449 1.00 32.03 ? 337 HOH F O 1 HETATM 33433 O O . HOH CB 5 . ? 97.516 22.861 82.070 1.00 21.08 ? 345 HOH F O 1 HETATM 33434 O O . HOH CB 5 . ? 88.198 15.483 87.167 1.00 21.50 ? 352 HOH F O 1 HETATM 33435 O O . HOH CB 5 . ? 92.671 12.982 92.713 1.00 28.15 ? 354 HOH F O 1 HETATM 33436 O O . HOH CB 5 . ? 112.547 32.022 90.120 1.00 29.59 ? 380 HOH F O 1 HETATM 33437 O O . HOH CB 5 . ? 118.900 31.485 98.099 1.00 43.07 ? 383 HOH F O 1 HETATM 33438 O O . HOH CB 5 . ? 111.478 11.457 81.361 1.00 15.15 ? 389 HOH F O 1 HETATM 33439 O O . HOH CB 5 . ? 90.966 19.062 96.495 1.00 28.56 ? 392 HOH F O 1 HETATM 33440 O O . HOH CB 5 . ? 127.146 15.776 80.645 1.00 40.02 ? 405 HOH F O 1 HETATM 33441 O O . HOH CB 5 . ? 86.303 17.800 94.204 1.00 36.32 ? 416 HOH F O 1 HETATM 33442 O O . HOH CB 5 . ? 118.450 20.617 82.168 1.00 36.19 ? 455 HOH F O 1 HETATM 33443 O O . HOH CB 5 . ? 113.388 27.395 84.826 1.00 32.50 ? 528 HOH F O 1 HETATM 33444 O O . HOH CB 5 . ? 115.263 24.965 97.464 1.00 25.71 ? 541 HOH F O 1 HETATM 33445 O O . HOH CB 5 . ? 106.164 6.284 96.626 1.00 30.43 ? 551 HOH F O 1 HETATM 33446 O O . HOH CB 5 . ? 118.044 18.650 104.697 1.00 40.73 ? 553 HOH F O 1 HETATM 33447 O O . HOH CB 5 . ? 119.740 11.496 80.032 1.00 35.41 ? 559 HOH F O 1 HETATM 33448 O O . HOH CB 5 . ? 93.081 27.119 93.304 1.00 28.88 ? 624 HOH F O 1 HETATM 33449 O O . HOH CB 5 . ? 94.376 25.749 75.786 1.00 33.20 ? 651 HOH F O 1 HETATM 33450 O O . HOH CB 5 . ? 114.260 30.323 84.809 1.00 39.15 ? 665 HOH F O 1 HETATM 33451 O O . HOH CB 5 . ? 112.715 13.585 103.070 1.00 31.80 ? 694 HOH F O 1 HETATM 33452 O O . HOH CB 5 . ? 101.912 11.609 96.425 1.00 17.94 ? 697 HOH F O 1 HETATM 33453 O O . HOH CB 5 . ? 88.639 19.987 76.790 1.00 35.92 ? 742 HOH F O 1 HETATM 33454 O O . HOH CB 5 . ? 96.248 8.780 101.031 1.00 44.26 ? 763 HOH F O 1 HETATM 33455 O O . HOH CB 5 . ? 78.020 14.118 90.991 1.00 38.51 ? 789 HOH F O 1 HETATM 33456 O O . HOH CB 5 . ? 107.948 23.604 78.635 1.00 29.39 ? 813 HOH F O 1 HETATM 33457 O O . HOH CB 5 . ? 128.158 18.496 111.706 1.00 34.67 ? 828 HOH F O 1 HETATM 33458 O O . HOH CB 5 . ? 112.387 21.496 80.141 1.00 42.27 ? 843 HOH F O 1 HETATM 33459 O O . HOH CB 5 . ? 93.787 11.585 94.975 1.00 36.24 ? 849 HOH F O 1 HETATM 33460 O O . HOH CB 5 . ? 107.870 13.000 79.328 1.00 38.18 ? 871 HOH F O 1 HETATM 33461 O O . HOH CB 5 . ? 115.372 5.145 98.097 1.00 38.56 ? 892 HOH F O 1 HETATM 33462 O O . HOH CB 5 . ? 104.190 7.596 101.500 1.00 32.16 ? 900 HOH F O 1 HETATM 33463 O O . HOH CB 5 . ? 133.308 21.654 91.764 1.00 33.70 ? 913 HOH F O 1 HETATM 33464 O O . HOH CB 5 . ? 118.500 14.415 102.631 1.00 37.37 ? 914 HOH F O 1 HETATM 33465 O O . HOH CB 5 . ? 103.274 26.076 96.143 1.00 35.76 ? 942 HOH F O 1 HETATM 33466 O O . HOH CB 5 . ? 88.317 17.016 96.780 1.00 36.66 ? 961 HOH F O 1 HETATM 33467 O O . HOH CB 5 . ? 134.854 18.906 93.436 1.00 33.49 ? 980 HOH F O 1 HETATM 33468 O O . HOH CB 5 . ? 134.483 18.506 102.488 1.00 38.65 ? 1010 HOH F O 1 HETATM 33469 O O . HOH CB 5 . ? 106.605 12.341 88.306 1.00 22.19 ? 1012 HOH F O 1 HETATM 33470 O O . HOH CB 5 . ? 108.418 17.769 76.200 1.00 42.79 ? 1013 HOH F O 1 HETATM 33471 O O . HOH CB 5 . ? 85.913 11.075 99.287 1.00 30.82 ? 1026 HOH F O 1 HETATM 33472 O O . HOH CB 5 . ? 121.692 28.718 97.350 1.00 39.63 ? 1028 HOH F O 1 HETATM 33473 O O . HOH CB 5 . ? 100.619 13.726 90.972 1.00 36.09 ? 1051 HOH F O 1 HETATM 33474 O O . HOH CB 5 . ? 103.932 12.143 88.951 1.00 38.08 ? 1061 HOH F O 1 HETATM 33475 O O . HOH CB 5 . ? 111.031 8.644 104.880 1.00 24.25 ? 1096 HOH F O 1 HETATM 33476 O O . HOH CB 5 . ? 109.029 15.521 77.029 1.00 43.35 ? 1121 HOH F O 1 HETATM 33477 O O . HOH CB 5 . ? 93.323 12.449 89.941 1.00 36.11 ? 1124 HOH F O 1 HETATM 33478 O O . HOH CB 5 . ? 98.971 23.110 110.437 1.00 54.09 ? 1148 HOH F O 1 HETATM 33479 O O . HOH CB 5 . ? 96.406 10.529 94.889 1.00 32.01 ? 1167 HOH F O 1 HETATM 33480 O O . HOH CB 5 . ? 106.506 7.145 105.246 1.00 35.68 ? 1174 HOH F O 1 HETATM 33481 O O . HOH CB 5 . ? 115.996 19.517 81.529 1.00 47.46 ? 1248 HOH F O 1 HETATM 33482 O O . HOH CB 5 . ? 96.121 8.766 96.447 1.00 26.52 ? 1277 HOH F O 1 HETATM 33483 O O . HOH CB 5 . ? 113.921 26.942 82.118 1.00 38.31 ? 1286 HOH F O 1 HETATM 33484 O O . HOH CB 5 . ? 113.651 6.910 94.047 1.00 36.55 ? 1298 HOH F O 1 HETATM 33485 O O . HOH CB 5 . ? 82.706 9.254 91.192 1.00 32.00 ? 1334 HOH F O 1 HETATM 33486 O O . HOH CB 5 . ? 113.862 34.081 100.168 1.00 47.46 ? 1364 HOH F O 1 HETATM 33487 O O . HOH CB 5 . ? 98.418 12.170 90.689 1.00 33.10 ? 1367 HOH F O 1 HETATM 33488 O O . HOH CB 5 . ? 108.789 32.734 96.512 1.00 26.69 ? 1382 HOH F O 1 HETATM 33489 O O . HOH CB 5 . ? 91.413 19.678 118.051 1.00 41.10 ? 1389 HOH F O 1 HETATM 33490 O O . HOH CB 5 . ? 119.415 28.655 88.360 1.00 44.62 ? 1403 HOH F O 1 HETATM 33491 O O . HOH CB 5 . ? 114.863 18.118 79.311 1.00 30.78 ? 1465 HOH F O 1 HETATM 33492 O O . HOH CB 5 . ? 92.904 18.271 78.203 1.00 50.10 ? 1478 HOH F O 1 HETATM 33493 O O . HOH CB 5 . ? 129.846 13.045 90.809 1.00 42.90 ? 1546 HOH F O 1 HETATM 33494 O O . HOH CB 5 . ? 96.930 25.322 71.910 1.00 38.25 ? 1607 HOH F O 1 HETATM 33495 O O . HOH CB 5 . ? 132.733 15.889 99.988 1.00 23.76 ? 1619 HOH F O 1 HETATM 33496 O O . HOH CB 5 . ? 133.742 15.666 102.129 1.00 34.73 ? 1656 HOH F O 1 HETATM 33497 O O . HOH CB 5 . ? 97.839 30.950 83.071 1.00 41.64 ? 1696 HOH F O 1 HETATM 33498 O O . HOH CB 5 . ? 102.715 5.292 97.030 1.00 42.36 ? 1709 HOH F O 1 HETATM 33499 O O . HOH CB 5 . ? 113.391 32.932 102.094 1.00 36.85 ? 1717 HOH F O 1 HETATM 33500 O O . HOH CB 5 . ? 95.695 11.631 89.751 1.00 44.68 ? 1816 HOH F O 1 HETATM 33501 O O . HOH DB 5 . ? 100.551 -10.506 67.011 1.00 20.57 ? 212 HOH G O 1 HETATM 33502 O O . HOH DB 5 . ? 99.336 8.785 82.078 1.00 17.44 ? 213 HOH G O 1 HETATM 33503 O O . HOH DB 5 . ? 109.015 9.594 68.519 1.00 22.16 ? 214 HOH G O 1 HETATM 33504 O O . HOH DB 5 . ? 119.691 13.567 72.604 1.00 24.45 ? 215 HOH G O 1 HETATM 33505 O O . HOH DB 5 . ? 115.102 -5.352 67.387 1.00 22.95 ? 216 HOH G O 1 HETATM 33506 O O . HOH DB 5 . ? 87.977 16.100 84.403 1.00 13.73 ? 217 HOH G O 1 HETATM 33507 O O . HOH DB 5 . ? 121.268 7.862 77.766 1.00 25.46 ? 218 HOH G O 1 HETATM 33508 O O . HOH DB 5 . ? 118.238 -9.771 74.201 1.00 28.45 ? 219 HOH G O 1 HETATM 33509 O O . HOH DB 5 . ? 92.749 -18.017 68.652 1.00 26.39 ? 220 HOH G O 1 HETATM 33510 O O . HOH DB 5 . ? 91.252 -14.188 71.658 1.00 18.19 ? 221 HOH G O 1 HETATM 33511 O O . HOH DB 5 . ? 98.870 -9.225 69.429 1.00 25.97 ? 222 HOH G O 1 HETATM 33512 O O . HOH DB 5 . ? 117.723 12.703 68.431 1.00 31.36 ? 261 HOH G O 1 HETATM 33513 O O . HOH DB 5 . ? 96.327 -6.806 68.920 1.00 19.74 ? 277 HOH G O 1 HETATM 33514 O O . HOH DB 5 . ? 93.015 0.066 64.693 1.00 31.19 ? 304 HOH G O 1 HETATM 33515 O O . HOH DB 5 . ? 106.632 -12.509 74.382 1.00 30.41 ? 319 HOH G O 1 HETATM 33516 O O . HOH DB 5 . ? 109.044 -4.330 61.741 1.00 27.09 ? 321 HOH G O 1 HETATM 33517 O O . HOH DB 5 . ? 94.352 -8.724 67.512 1.00 22.38 ? 326 HOH G O 1 HETATM 33518 O O . HOH DB 5 . ? 107.327 10.664 86.284 1.00 20.03 ? 344 HOH G O 1 HETATM 33519 O O . HOH DB 5 . ? 97.544 9.426 80.055 1.00 21.52 ? 351 HOH G O 1 HETATM 33520 O O . HOH DB 5 . ? 102.942 9.526 88.766 1.00 42.25 ? 359 HOH G O 1 HETATM 33521 O O . HOH DB 5 . ? 120.447 -3.120 65.418 1.00 24.06 ? 360 HOH G O 1 HETATM 33522 O O . HOH DB 5 . ? 95.028 2.333 87.103 1.00 26.00 ? 406 HOH G O 1 HETATM 33523 O O . HOH DB 5 . ? 121.670 -6.341 80.037 1.00 23.09 ? 470 HOH G O 1 HETATM 33524 O O . HOH DB 5 . ? 128.052 -0.658 67.852 1.00 24.89 ? 473 HOH G O 1 HETATM 33525 O O . HOH DB 5 . ? 76.513 22.924 74.019 1.00 44.54 ? 499 HOH G O 1 HETATM 33526 O O . HOH DB 5 . ? 90.892 -1.132 83.184 1.00 17.81 ? 515 HOH G O 1 HETATM 33527 O O . HOH DB 5 . ? 96.892 -18.033 66.777 1.00 21.60 ? 535 HOH G O 1 HETATM 33528 O O . HOH DB 5 . ? 93.518 -0.701 83.697 1.00 25.78 ? 542 HOH G O 1 HETATM 33529 O O . HOH DB 5 . ? 86.855 2.141 77.276 1.00 20.12 ? 548 HOH G O 1 HETATM 33530 O O . HOH DB 5 . ? 113.870 11.873 79.953 1.00 26.62 ? 587 HOH G O 1 HETATM 33531 O O . HOH DB 5 . ? 104.335 -1.246 77.297 1.00 20.05 ? 658 HOH G O 1 HETATM 33532 O O . HOH DB 5 . ? 104.268 -4.196 77.848 1.00 23.45 ? 671 HOH G O 1 HETATM 33533 O O . HOH DB 5 . ? 97.674 6.651 68.633 1.00 63.34 ? 674 HOH G O 1 HETATM 33534 O O . HOH DB 5 . ? 93.214 4.392 87.625 1.00 34.73 ? 688 HOH G O 1 HETATM 33535 O O . HOH DB 5 . ? 101.505 -4.157 79.034 1.00 34.43 ? 698 HOH G O 1 HETATM 33536 O O . HOH DB 5 . ? 128.175 6.549 67.370 1.00 45.22 ? 703 HOH G O 1 HETATM 33537 O O . HOH DB 5 . ? 105.000 -10.187 64.683 1.00 37.68 ? 722 HOH G O 1 HETATM 33538 O O . HOH DB 5 . ? 91.363 18.235 75.851 1.00 40.28 ? 726 HOH G O 1 HETATM 33539 O O . HOH DB 5 . ? 90.321 -2.803 81.323 1.00 21.26 ? 727 HOH G O 1 HETATM 33540 O O . HOH DB 5 . ? 109.163 -0.200 59.812 1.00 35.28 ? 737 HOH G O 1 HETATM 33541 O O . HOH DB 5 . ? 84.994 -12.986 68.957 1.00 40.87 ? 744 HOH G O 1 HETATM 33542 O O . HOH DB 5 . ? 77.105 15.426 72.496 1.00 38.86 ? 761 HOH G O 1 HETATM 33543 O O . HOH DB 5 . ? 84.803 1.233 79.528 1.00 34.81 ? 851 HOH G O 1 HETATM 33544 O O . HOH DB 5 . ? 106.440 7.468 66.563 1.00 45.43 ? 954 HOH G O 1 HETATM 33545 O O . HOH DB 5 . ? 83.063 1.749 86.110 1.00 29.77 ? 1025 HOH G O 1 HETATM 33546 O O . HOH DB 5 . ? 101.707 -1.477 78.378 1.00 27.79 ? 1055 HOH G O 1 HETATM 33547 O O . HOH DB 5 . ? 87.930 17.673 82.804 1.00 41.56 ? 1130 HOH G O 1 HETATM 33548 O O . HOH DB 5 . ? 108.776 -1.626 62.030 1.00 30.64 ? 1136 HOH G O 1 HETATM 33549 O O . HOH DB 5 . ? 123.201 -2.640 81.359 1.00 52.50 ? 1165 HOH G O 1 HETATM 33550 O O . HOH DB 5 . ? 107.270 11.233 67.263 1.00 43.34 ? 1166 HOH G O 1 HETATM 33551 O O . HOH DB 5 . ? 90.625 -6.634 62.681 1.00 40.86 ? 1226 HOH G O 1 HETATM 33552 O O . HOH DB 5 . ? 83.975 -10.416 67.789 1.00 30.71 ? 1236 HOH G O 1 HETATM 33553 O O . HOH DB 5 . ? 113.071 14.307 79.188 1.00 39.27 ? 1247 HOH G O 1 HETATM 33554 O O . HOH DB 5 . ? 89.347 -2.111 62.535 1.00 28.02 ? 1251 HOH G O 1 HETATM 33555 O O . HOH DB 5 . ? 101.047 6.342 88.006 1.00 36.75 ? 1263 HOH G O 1 HETATM 33556 O O . HOH DB 5 . ? 90.101 8.174 70.607 1.00 33.69 ? 1275 HOH G O 1 HETATM 33557 O O . HOH DB 5 . ? 120.511 5.215 59.906 1.00 50.18 ? 1280 HOH G O 1 HETATM 33558 O O . HOH DB 5 . ? 123.160 5.995 79.156 1.00 25.65 ? 1311 HOH G O 1 HETATM 33559 O O . HOH DB 5 . ? 94.173 -9.105 61.125 1.00 20.41 ? 1330 HOH G O 1 HETATM 33560 O O . HOH DB 5 . ? 90.599 10.963 71.494 1.00 28.59 ? 1331 HOH G O 1 HETATM 33561 O O . HOH DB 5 . ? 81.214 0.195 80.519 1.00 32.60 ? 1344 HOH G O 1 HETATM 33562 O O . HOH DB 5 . ? 109.399 -11.939 67.193 1.00 36.89 ? 1354 HOH G O 1 HETATM 33563 O O . HOH DB 5 . ? 105.147 4.869 66.888 1.00 26.53 ? 1358 HOH G O 1 HETATM 33564 O O . HOH DB 5 . ? 127.847 2.092 59.949 1.00 39.30 ? 1379 HOH G O 1 HETATM 33565 O O . HOH DB 5 . ? 109.400 -10.436 64.992 1.00 36.06 ? 1386 HOH G O 1 HETATM 33566 O O . HOH DB 5 . ? 108.336 11.003 81.370 1.00 26.63 ? 1419 HOH G O 1 HETATM 33567 O O . HOH DB 5 . ? 99.839 9.853 60.401 1.00 54.44 ? 1434 HOH G O 1 HETATM 33568 O O . HOH DB 5 . ? 107.537 -13.365 71.596 1.00 28.94 ? 1450 HOH G O 1 HETATM 33569 O O . HOH DB 5 . ? 107.075 -12.373 69.224 1.00 30.78 ? 1481 HOH G O 1 HETATM 33570 O O . HOH DB 5 . ? 105.762 -14.267 67.971 1.00 31.26 ? 1494 HOH G O 1 HETATM 33571 O O . HOH DB 5 . ? 101.394 -9.736 58.928 1.00 31.18 ? 1526 HOH G O 1 HETATM 33572 O O . HOH DB 5 . ? 85.868 20.115 78.274 1.00 43.54 ? 1533 HOH G O 1 HETATM 33573 O O . HOH DB 5 . ? 122.297 -8.665 67.212 1.00 34.47 ? 1538 HOH G O 1 HETATM 33574 O O . HOH DB 5 . ? 83.326 1.599 91.936 1.00 49.72 ? 1580 HOH G O 1 HETATM 33575 O O . HOH DB 5 . ? 86.136 0.670 66.922 1.00 36.64 ? 1606 HOH G O 1 HETATM 33576 O O . HOH DB 5 . ? 85.063 22.049 76.832 1.00 32.64 ? 1631 HOH G O 1 HETATM 33577 O O . HOH DB 5 . ? 112.328 -9.440 69.147 1.00 30.88 ? 1637 HOH G O 1 HETATM 33578 O O . HOH DB 5 . ? 114.609 -4.069 84.253 1.00 35.10 ? 1644 HOH G O 1 HETATM 33579 O O . HOH DB 5 . ? 114.251 -1.741 83.712 1.00 37.35 ? 1646 HOH G O 1 HETATM 33580 O O . HOH DB 5 . ? 88.165 2.482 68.250 1.00 30.74 ? 1665 HOH G O 1 HETATM 33581 O O . HOH DB 5 . ? 74.330 21.391 82.297 1.00 39.84 ? 1677 HOH G O 1 HETATM 33582 O O . HOH DB 5 . ? 123.745 3.717 78.090 1.00 37.63 ? 1680 HOH G O 1 HETATM 33583 O O . HOH DB 5 . ? 93.951 0.007 86.366 1.00 32.81 ? 1712 HOH G O 1 HETATM 33584 O O . HOH DB 5 . ? 113.540 -7.190 68.571 1.00 36.76 ? 1729 HOH G O 1 HETATM 33585 O O . HOH DB 5 . ? 102.698 -19.466 63.336 1.00 35.78 ? 1732 HOH G O 1 HETATM 33586 O O . HOH DB 5 . ? 116.346 6.056 89.447 1.00 40.89 ? 1740 HOH G O 1 HETATM 33587 O O . HOH DB 5 . ? 117.471 4.715 87.085 1.00 43.62 ? 1745 HOH G O 1 HETATM 33588 O O . HOH DB 5 . ? 86.372 -1.206 63.768 1.00 32.83 ? 1749 HOH G O 1 HETATM 33589 O O . HOH DB 5 . ? 91.001 13.630 72.735 1.00 33.98 ? 1762 HOH G O 1 HETATM 33590 O O . HOH DB 5 . ? 77.988 25.163 74.189 1.00 45.11 ? 1775 HOH G O 1 HETATM 33591 O O . HOH DB 5 . ? 89.193 5.951 68.069 1.00 42.74 ? 1776 HOH G O 1 HETATM 33592 O O . HOH EB 5 . ? 97.035 -14.753 79.577 1.00 5.88 ? 213 HOH H O 1 HETATM 33593 O O . HOH EB 5 . ? 103.588 -29.881 93.450 1.00 27.36 ? 214 HOH H O 1 HETATM 33594 O O . HOH EB 5 . ? 98.829 -12.725 80.510 1.00 26.47 ? 215 HOH H O 1 HETATM 33595 O O . HOH EB 5 . ? 96.973 -6.834 84.672 1.00 21.97 ? 216 HOH H O 1 HETATM 33596 O O . HOH EB 5 . ? 88.788 -21.327 86.763 1.00 28.18 ? 217 HOH H O 1 HETATM 33597 O O . HOH EB 5 . ? 82.798 -24.199 72.075 1.00 39.02 ? 218 HOH H O 1 HETATM 33598 O O . HOH EB 5 . ? 117.218 -20.981 69.826 1.00 23.91 ? 219 HOH H O 1 HETATM 33599 O O . HOH EB 5 . ? 109.570 -20.548 72.140 1.00 37.77 ? 220 HOH H O 1 HETATM 33600 O O . HOH EB 5 . ? 112.559 -11.191 74.852 1.00 22.17 ? 233 HOH H O 1 HETATM 33601 O O . HOH EB 5 . ? 84.090 -13.722 91.469 1.00 21.28 ? 287 HOH H O 1 HETATM 33602 O O . HOH EB 5 . ? 90.962 -35.296 86.286 1.00 24.07 ? 298 HOH H O 1 HETATM 33603 O O . HOH EB 5 . ? 99.140 -32.212 92.723 1.00 13.67 ? 302 HOH H O 1 HETATM 33604 O O . HOH EB 5 . ? 112.925 -35.035 80.114 1.00 41.28 ? 318 HOH H O 1 HETATM 33605 O O . HOH EB 5 . ? 109.605 -23.421 73.935 1.00 31.71 ? 353 HOH H O 1 HETATM 33606 O O . HOH EB 5 . ? 96.798 -31.010 99.847 1.00 27.06 ? 364 HOH H O 1 HETATM 33607 O O . HOH EB 5 . ? 121.155 -10.494 80.508 1.00 34.53 ? 377 HOH H O 1 HETATM 33608 O O . HOH EB 5 . ? 110.937 -13.443 70.754 1.00 30.60 ? 388 HOH H O 1 HETATM 33609 O O . HOH EB 5 . ? 113.606 -10.202 71.543 1.00 26.69 ? 397 HOH H O 1 HETATM 33610 O O . HOH EB 5 . ? 104.270 -9.495 88.991 1.00 30.01 ? 399 HOH H O 1 HETATM 33611 O O . HOH EB 5 . ? 114.162 -21.671 95.461 1.00 29.06 ? 407 HOH H O 1 HETATM 33612 O O . HOH EB 5 . ? 90.643 -29.590 83.783 1.00 35.42 ? 447 HOH H O 1 HETATM 33613 O O . HOH EB 5 . ? 110.065 -20.773 94.334 1.00 33.22 ? 457 HOH H O 1 HETATM 33614 O O . HOH EB 5 . ? 100.490 -30.281 91.172 1.00 21.79 ? 497 HOH H O 1 HETATM 33615 O O . HOH EB 5 . ? 92.514 -18.379 92.771 1.00 29.34 ? 525 HOH H O 1 HETATM 33616 O O . HOH EB 5 . ? 106.040 -32.335 93.396 1.00 32.75 ? 571 HOH H O 1 HETATM 33617 O O . HOH EB 5 . ? 97.931 -38.152 97.024 1.00 26.49 ? 622 HOH H O 1 HETATM 33618 O O . HOH EB 5 . ? 107.197 -10.911 77.243 1.00 26.55 ? 636 HOH H O 1 HETATM 33619 O O . HOH EB 5 . ? 104.157 -19.147 91.078 1.00 26.44 ? 649 HOH H O 1 HETATM 33620 O O . HOH EB 5 . ? 100.376 -19.758 90.355 1.00 33.98 ? 656 HOH H O 1 HETATM 33621 O O . HOH EB 5 . ? 87.646 -29.173 86.585 1.00 27.59 ? 669 HOH H O 1 HETATM 33622 O O . HOH EB 5 . ? 89.609 -24.735 97.250 1.00 31.30 ? 678 HOH H O 1 HETATM 33623 O O . HOH EB 5 . ? 106.848 -19.665 90.965 1.00 18.21 ? 709 HOH H O 1 HETATM 33624 O O . HOH EB 5 . ? 99.192 -14.329 87.417 1.00 49.15 ? 717 HOH H O 1 HETATM 33625 O O . HOH EB 5 . ? 86.581 -16.391 70.125 1.00 24.47 ? 719 HOH H O 1 HETATM 33626 O O . HOH EB 5 . ? 78.513 -6.844 75.338 1.00 45.80 ? 751 HOH H O 1 HETATM 33627 O O . HOH EB 5 . ? 100.616 -7.695 84.791 1.00 52.98 ? 767 HOH H O 1 HETATM 33628 O O . HOH EB 5 . ? 115.138 -25.754 69.538 1.00 46.13 ? 810 HOH H O 1 HETATM 33629 O O . HOH EB 5 . ? 128.467 -24.949 87.943 1.00 51.40 ? 832 HOH H O 1 HETATM 33630 O O . HOH EB 5 . ? 101.984 -10.993 90.362 1.00 38.86 ? 894 HOH H O 1 HETATM 33631 O O . HOH EB 5 . ? 124.147 -15.122 90.654 1.00 34.82 ? 895 HOH H O 1 HETATM 33632 O O . HOH EB 5 . ? 80.454 -18.651 87.876 1.00 55.01 ? 935 HOH H O 1 HETATM 33633 O O . HOH EB 5 . ? 111.451 -11.459 72.447 1.00 33.89 ? 975 HOH H O 1 HETATM 33634 O O . HOH EB 5 . ? 117.455 -28.084 88.452 1.00 32.50 ? 995 HOH H O 1 HETATM 33635 O O . HOH EB 5 . ? 96.734 -32.719 84.274 1.00 37.05 ? 1087 HOH H O 1 HETATM 33636 O O . HOH EB 5 . ? 123.751 -12.366 79.421 1.00 20.74 ? 1100 HOH H O 1 HETATM 33637 O O . HOH EB 5 . ? 122.054 -21.812 92.713 1.00 38.22 ? 1110 HOH H O 1 HETATM 33638 O O . HOH EB 5 . ? 126.370 -27.628 88.641 1.00 38.32 ? 1133 HOH H O 1 HETATM 33639 O O . HOH EB 5 . ? 101.417 -5.793 81.076 1.00 41.05 ? 1179 HOH H O 1 HETATM 33640 O O . HOH EB 5 . ? 88.624 -34.202 95.258 1.00 38.76 ? 1185 HOH H O 1 HETATM 33641 O O . HOH EB 5 . ? 85.487 -18.485 69.008 1.00 29.47 ? 1193 HOH H O 1 HETATM 33642 O O . HOH EB 5 . ? 120.832 -12.911 76.536 1.00 21.59 ? 1202 HOH H O 1 HETATM 33643 O O . HOH EB 5 . ? 103.791 -18.206 88.180 1.00 31.10 ? 1207 HOH H O 1 HETATM 33644 O O . HOH EB 5 . ? 118.886 -16.284 69.914 1.00 35.70 ? 1261 HOH H O 1 HETATM 33645 O O . HOH EB 5 . ? 117.066 -18.358 68.477 1.00 35.02 ? 1309 HOH H O 1 HETATM 33646 O O . HOH EB 5 . ? 100.110 -24.447 72.460 1.00 27.47 ? 1310 HOH H O 1 HETATM 33647 O O . HOH EB 5 . ? 113.738 -34.130 72.950 1.00 40.70 ? 1376 HOH H O 1 HETATM 33648 O O . HOH EB 5 . ? 99.533 -34.306 102.165 1.00 36.47 ? 1404 HOH H O 1 HETATM 33649 O O . HOH EB 5 . ? 107.632 -17.606 65.803 1.00 36.25 ? 1433 HOH H O 1 HETATM 33650 O O . HOH EB 5 . ? 99.073 -20.178 87.636 1.00 43.09 ? 1452 HOH H O 1 HETATM 33651 O O . HOH EB 5 . ? 93.958 -29.846 81.201 1.00 27.89 ? 1458 HOH H O 1 HETATM 33652 O O . HOH EB 5 . ? 91.277 -22.064 71.869 1.00 44.19 ? 1567 HOH H O 1 HETATM 33653 O O . HOH EB 5 . ? 106.328 -19.119 87.507 1.00 34.02 ? 1608 HOH H O 1 HETATM 33654 O O . HOH EB 5 . ? 98.395 -31.981 74.479 1.00 41.78 ? 1616 HOH H O 1 HETATM 33655 O O . HOH EB 5 . ? 92.308 -15.838 91.461 1.00 28.23 ? 1636 HOH H O 1 HETATM 33656 O O . HOH EB 5 . ? 72.923 -18.486 74.449 1.00 28.78 ? 1649 HOH H O 1 HETATM 33657 O O . HOH EB 5 . ? 112.591 -33.113 82.752 1.00 39.71 ? 1658 HOH H O 1 HETATM 33658 O O . HOH EB 5 . ? 100.828 -8.453 90.353 1.00 40.12 ? 1686 HOH H O 1 HETATM 33659 O O . HOH EB 5 . ? 83.997 -17.455 99.693 1.00 61.96 ? 1692 HOH H O 1 HETATM 33660 O O . HOH EB 5 . ? 119.458 -28.077 86.690 1.00 42.12 ? 1705 HOH H O 1 HETATM 33661 O O . HOH EB 5 . ? 114.382 -29.431 69.462 1.00 52.13 ? 1721 HOH H O 1 HETATM 33662 O O . HOH EB 5 . ? 73.729 -6.673 78.425 1.00 40.69 ? 1723 HOH H O 1 HETATM 33663 O O . HOH EB 5 . ? 88.211 -8.460 89.046 1.00 48.61 ? 1738 HOH H O 1 HETATM 33664 O O . HOH EB 5 . ? 107.326 -26.999 78.538 1.00 33.90 ? 1781 HOH H O 1 HETATM 33665 O O . HOH EB 5 . ? 115.129 -11.264 88.085 1.00 41.92 ? 1790 HOH H O 1 HETATM 33666 O O . HOH EB 5 . ? 125.772 -27.021 66.495 1.00 43.51 ? 1801 HOH H O 1 HETATM 33667 O O . HOH EB 5 . ? 118.964 -10.752 63.302 1.00 44.21 ? 1802 HOH H O 1 HETATM 33668 O O . HOH EB 5 . ? 86.064 -10.440 75.892 1.00 12.67 ? 1822 HOH H O 1 HETATM 33669 O O . HOH FB 5 . ? 109.225 -13.287 119.969 1.00 25.63 ? 212 HOH I O 1 HETATM 33670 O O . HOH FB 5 . ? 110.911 -24.755 96.950 1.00 19.82 ? 213 HOH I O 1 HETATM 33671 O O . HOH FB 5 . ? 105.729 -15.258 122.877 1.00 22.96 ? 214 HOH I O 1 HETATM 33672 O O . HOH FB 5 . ? 114.310 -25.624 111.695 1.00 32.42 ? 215 HOH I O 1 HETATM 33673 O O . HOH FB 5 . ? 101.591 -22.535 101.968 1.00 19.61 ? 216 HOH I O 1 HETATM 33674 O O . HOH FB 5 . ? 110.575 -11.539 109.068 1.00 24.77 ? 217 HOH I O 1 HETATM 33675 O O . HOH FB 5 . ? 112.234 -14.055 121.846 1.00 43.51 ? 218 HOH I O 1 HETATM 33676 O O . HOH FB 5 . ? 136.057 -18.502 105.547 1.00 30.03 ? 219 HOH I O 1 HETATM 33677 O O . HOH FB 5 . ? 124.548 -20.519 95.603 1.00 24.41 ? 236 HOH I O 1 HETATM 33678 O O . HOH FB 5 . ? 102.644 -20.501 100.457 1.00 30.38 ? 313 HOH I O 1 HETATM 33679 O O . HOH FB 5 . ? 94.234 -10.301 118.499 1.00 34.38 ? 334 HOH I O 1 HETATM 33680 O O . HOH FB 5 . ? 106.613 -28.814 118.271 1.00 37.41 ? 398 HOH I O 1 HETATM 33681 O O . HOH FB 5 . ? 124.046 -29.451 100.885 1.00 36.76 ? 440 HOH I O 1 HETATM 33682 O O . HOH FB 5 . ? 120.005 -22.645 117.579 1.00 27.78 ? 475 HOH I O 1 HETATM 33683 O O . HOH FB 5 . ? 111.113 -22.069 96.475 1.00 16.88 ? 480 HOH I O 1 HETATM 33684 O O . HOH FB 5 . ? 117.630 -6.982 111.460 1.00 27.65 ? 489 HOH I O 1 HETATM 33685 O O . HOH FB 5 . ? 96.411 -12.501 110.843 1.00 28.10 ? 526 HOH I O 1 HETATM 33686 O O . HOH FB 5 . ? 82.523 -24.698 107.662 1.00 37.50 ? 537 HOH I O 1 HETATM 33687 O O . HOH FB 5 . ? 98.653 -8.895 127.980 1.00 30.97 ? 543 HOH I O 1 HETATM 33688 O O . HOH FB 5 . ? 97.814 -24.789 118.315 1.00 33.32 ? 560 HOH I O 1 HETATM 33689 O O . HOH FB 5 . ? 93.894 -19.327 112.290 1.00 21.11 ? 598 HOH I O 1 HETATM 33690 O O . HOH FB 5 . ? 117.765 -26.082 92.528 1.00 28.19 ? 619 HOH I O 1 HETATM 33691 O O . HOH FB 5 . ? 106.400 -10.776 99.687 1.00 31.00 ? 628 HOH I O 1 HETATM 33692 O O . HOH FB 5 . ? 104.604 -13.597 109.772 1.00 25.48 ? 631 HOH I O 1 HETATM 33693 O O . HOH FB 5 . ? 105.715 -26.625 111.937 1.00 44.70 ? 704 HOH I O 1 HETATM 33694 O O . HOH FB 5 . ? 125.914 -17.733 114.911 1.00 34.45 ? 716 HOH I O 1 HETATM 33695 O O . HOH FB 5 . ? 96.167 -12.902 107.688 1.00 32.37 ? 729 HOH I O 1 HETATM 33696 O O . HOH FB 5 . ? 129.924 -18.630 111.476 1.00 31.70 ? 795 HOH I O 1 HETATM 33697 O O . HOH FB 5 . ? 82.132 -21.673 111.029 1.00 46.08 ? 799 HOH I O 1 HETATM 33698 O O . HOH FB 5 . ? 104.393 -24.067 120.693 1.00 35.47 ? 807 HOH I O 1 HETATM 33699 O O . HOH FB 5 . ? 110.653 -15.006 107.779 1.00 31.41 ? 816 HOH I O 1 HETATM 33700 O O . HOH FB 5 . ? 133.585 -29.604 97.953 1.00 27.64 ? 833 HOH I O 1 HETATM 33701 O O . HOH FB 5 . ? 96.589 -24.876 101.410 1.00 42.80 ? 835 HOH I O 1 HETATM 33702 O O . HOH FB 5 . ? 108.026 -18.647 93.091 1.00 29.51 ? 863 HOH I O 1 HETATM 33703 O O . HOH FB 5 . ? 96.327 -32.356 102.319 1.00 50.48 ? 878 HOH I O 1 HETATM 33704 O O . HOH FB 5 . ? 104.050 -17.773 93.444 1.00 32.59 ? 879 HOH I O 1 HETATM 33705 O O . HOH FB 5 . ? 90.321 -4.888 113.223 1.00 58.90 ? 884 HOH I O 1 HETATM 33706 O O . HOH FB 5 . ? 83.541 -23.210 109.313 1.00 36.38 ? 888 HOH I O 1 HETATM 33707 O O . HOH FB 5 . ? 120.889 -21.117 119.350 1.00 39.66 ? 909 HOH I O 1 HETATM 33708 O O . HOH FB 5 . ? 98.602 -11.522 113.019 1.00 33.91 ? 918 HOH I O 1 HETATM 33709 O O . HOH FB 5 . ? 85.487 -19.852 110.570 1.00 52.92 ? 936 HOH I O 1 HETATM 33710 O O . HOH FB 5 . ? 90.255 -26.750 98.909 1.00 14.61 ? 978 HOH I O 1 HETATM 33711 O O . HOH FB 5 . ? 94.741 -22.614 119.628 1.00 34.09 ? 1008 HOH I O 1 HETATM 33712 O O . HOH FB 5 . ? 116.546 -15.204 121.848 1.00 37.05 ? 1043 HOH I O 1 HETATM 33713 O O . HOH FB 5 . ? 107.805 -11.770 109.335 1.00 40.85 ? 1053 HOH I O 1 HETATM 33714 O O . HOH FB 5 . ? 106.226 2.904 127.125 1.00 32.19 ? 1081 HOH I O 1 HETATM 33715 O O . HOH FB 5 . ? 115.816 -25.682 94.513 1.00 28.79 ? 1103 HOH I O 1 HETATM 33716 O O . HOH FB 5 . ? 119.965 -18.705 123.430 1.00 36.73 ? 1122 HOH I O 1 HETATM 33717 O O . HOH FB 5 . ? 106.924 0.522 126.413 1.00 35.39 ? 1126 HOH I O 1 HETATM 33718 O O . HOH FB 5 . ? 126.901 -17.345 95.439 1.00 39.50 ? 1184 HOH I O 1 HETATM 33719 O O . HOH FB 5 . ? 116.888 -28.225 91.400 1.00 37.17 ? 1205 HOH I O 1 HETATM 33720 O O . HOH FB 5 . ? 131.110 -22.749 112.668 1.00 35.18 ? 1217 HOH I O 1 HETATM 33721 O O . HOH FB 5 . ? 104.106 -10.696 101.759 1.00 41.21 ? 1238 HOH I O 1 HETATM 33722 O O . HOH FB 5 . ? 106.807 -15.868 120.040 1.00 41.81 ? 1279 HOH I O 1 HETATM 33723 O O . HOH FB 5 . ? 90.582 -34.070 98.568 1.00 37.09 ? 1297 HOH I O 1 HETATM 33724 O O . HOH FB 5 . ? 124.237 -28.221 97.382 1.00 38.28 ? 1300 HOH I O 1 HETATM 33725 O O . HOH FB 5 . ? 110.401 -33.591 116.160 1.00 42.59 ? 1342 HOH I O 1 HETATM 33726 O O . HOH FB 5 . ? 117.346 -10.279 119.154 1.00 20.51 ? 1362 HOH I O 1 HETATM 33727 O O . HOH FB 5 . ? 82.257 -27.529 96.193 1.00 31.24 ? 1368 HOH I O 1 HETATM 33728 O O . HOH FB 5 . ? 115.199 -30.963 107.903 1.00 43.80 ? 1371 HOH I O 1 HETATM 33729 O O . HOH FB 5 . ? 103.110 -15.100 104.489 1.00 34.55 ? 1393 HOH I O 1 HETATM 33730 O O . HOH FB 5 . ? 97.117 -24.497 120.972 1.00 28.23 ? 1463 HOH I O 1 HETATM 33731 O O . HOH FB 5 . ? 114.595 -11.415 98.630 1.00 41.67 ? 1472 HOH I O 1 HETATM 33732 O O . HOH FB 5 . ? 90.868 -17.435 111.706 1.00 45.20 ? 1550 HOH I O 1 HETATM 33733 O O . HOH FB 5 . ? 116.514 -28.211 106.518 1.00 34.60 ? 1556 HOH I O 1 HETATM 33734 O O . HOH FB 5 . ? 130.805 -16.023 97.786 1.00 44.96 ? 1566 HOH I O 1 HETATM 33735 O O . HOH FB 5 . ? 80.847 -24.129 110.502 1.00 48.77 ? 1615 HOH I O 1 HETATM 33736 O O . HOH FB 5 . ? 116.632 -23.082 95.065 1.00 31.66 ? 1639 HOH I O 1 HETATM 33737 O O . HOH FB 5 . ? 113.714 -10.460 100.874 1.00 42.10 ? 1642 HOH I O 1 HETATM 33738 O O . HOH FB 5 . ? 112.559 -31.809 107.898 1.00 43.02 ? 1691 HOH I O 1 HETATM 33739 O O . HOH FB 5 . ? 87.533 -14.152 107.334 1.00 37.93 ? 1703 HOH I O 1 HETATM 33740 O O . HOH FB 5 . ? 117.317 -7.966 118.077 1.00 30.41 ? 1714 HOH I O 1 HETATM 33741 O O . HOH FB 5 . ? 96.094 -14.609 100.651 1.00 38.76 ? 1720 HOH I O 1 HETATM 33742 O O . HOH FB 5 . ? 103.295 -16.056 109.302 1.00 44.96 ? 1753 HOH I O 1 HETATM 33743 O O . HOH FB 5 . ? 97.941 -26.271 122.882 1.00 39.15 ? 1778 HOH I O 1 HETATM 33744 O O . HOH FB 5 . ? 101.588 -23.998 124.300 1.00 34.59 ? 1796 HOH I O 1 HETATM 33745 O O . HOH FB 5 . ? 107.658 -19.202 128.069 1.00 36.80 ? 1798 HOH I O 1 HETATM 33746 O O . HOH GB 5 . ? 102.282 16.653 102.869 1.00 16.45 ? 212 HOH J O 1 HETATM 33747 O O . HOH GB 5 . ? 95.285 -9.890 120.872 1.00 17.38 ? 213 HOH J O 1 HETATM 33748 O O . HOH GB 5 . ? 136.667 7.652 108.984 1.00 24.41 ? 214 HOH J O 1 HETATM 33749 O O . HOH GB 5 . ? 119.727 1.605 121.090 1.00 34.63 ? 215 HOH J O 1 HETATM 33750 O O . HOH GB 5 . ? 120.242 -7.359 112.050 1.00 39.22 ? 216 HOH J O 1 HETATM 33751 O O . HOH GB 5 . ? 110.496 8.427 107.421 1.00 22.04 ? 217 HOH J O 1 HETATM 33752 O O . HOH GB 5 . ? 102.904 25.870 117.060 1.00 35.89 ? 228 HOH J O 1 HETATM 33753 O O . HOH GB 5 . ? 104.827 -3.394 116.454 1.00 14.79 ? 242 HOH J O 1 HETATM 33754 O O . HOH GB 5 . ? 107.881 17.780 112.485 1.00 30.58 ? 266 HOH J O 1 HETATM 33755 O O . HOH GB 5 . ? 121.243 15.129 105.835 1.00 21.50 ? 275 HOH J O 1 HETATM 33756 O O . HOH GB 5 . ? 120.654 15.469 118.353 1.00 34.92 ? 282 HOH J O 1 HETATM 33757 O O . HOH GB 5 . ? 122.421 -10.372 113.865 1.00 26.13 ? 366 HOH J O 1 HETATM 33758 O O . HOH GB 5 . ? 128.702 -4.867 116.327 1.00 33.80 ? 373 HOH J O 1 HETATM 33759 O O . HOH GB 5 . ? 105.507 -5.176 107.460 1.00 26.88 ? 394 HOH J O 1 HETATM 33760 O O . HOH GB 5 . ? 104.498 1.346 109.923 1.00 20.24 ? 503 HOH J O 1 HETATM 33761 O O . HOH GB 5 . ? 105.880 -4.453 113.898 1.00 32.11 ? 506 HOH J O 1 HETATM 33762 O O . HOH GB 5 . ? 124.571 13.673 110.701 1.00 34.24 ? 531 HOH J O 1 HETATM 33763 O O . HOH GB 5 . ? 127.499 -3.935 108.701 1.00 31.93 ? 536 HOH J O 1 HETATM 33764 O O . HOH GB 5 . ? 105.226 14.175 123.687 1.00 38.90 ? 558 HOH J O 1 HETATM 33765 O O . HOH GB 5 . ? 95.414 5.538 117.777 1.00 35.73 ? 604 HOH J O 1 HETATM 33766 O O . HOH GB 5 . ? 107.670 -1.270 104.073 1.00 24.63 ? 621 HOH J O 1 HETATM 33767 O O . HOH GB 5 . ? 115.655 13.414 102.627 1.00 32.08 ? 634 HOH J O 1 HETATM 33768 O O . HOH GB 5 . ? 96.481 6.953 110.844 1.00 30.65 ? 676 HOH J O 1 HETATM 33769 O O . HOH GB 5 . ? 91.073 7.607 116.576 1.00 35.95 ? 741 HOH J O 1 HETATM 33770 O O . HOH GB 5 . ? 111.242 6.061 110.102 1.00 32.25 ? 745 HOH J O 1 HETATM 33771 O O . HOH GB 5 . ? 95.853 24.387 112.813 1.00 24.62 ? 746 HOH J O 1 HETATM 33772 O O . HOH GB 5 . ? 101.923 -6.674 108.474 1.00 37.42 ? 750 HOH J O 1 HETATM 33773 O O . HOH GB 5 . ? 92.450 5.144 116.896 1.00 34.53 ? 770 HOH J O 1 HETATM 33774 O O . HOH GB 5 . ? 130.285 12.526 111.723 1.00 30.54 ? 790 HOH J O 1 HETATM 33775 O O . HOH GB 5 . ? 115.279 -6.941 115.900 1.00 38.76 ? 841 HOH J O 1 HETATM 33776 O O . HOH GB 5 . ? 106.131 16.482 115.475 1.00 26.33 ? 842 HOH J O 1 HETATM 33777 O O . HOH GB 5 . ? 133.642 2.416 106.113 1.00 26.85 ? 853 HOH J O 1 HETATM 33778 O O . HOH GB 5 . ? 96.482 4.016 110.363 1.00 26.89 ? 861 HOH J O 1 HETATM 33779 O O . HOH GB 5 . ? 130.848 13.975 113.662 1.00 28.36 ? 862 HOH J O 1 HETATM 33780 O O . HOH GB 5 . ? 107.093 -9.354 108.607 1.00 37.52 ? 906 HOH J O 1 HETATM 33781 O O . HOH GB 5 . ? 88.855 1.665 129.733 1.00 50.59 ? 907 HOH J O 1 HETATM 33782 O O . HOH GB 5 . ? 136.911 -2.075 117.174 1.00 47.07 ? 930 HOH J O 1 HETATM 33783 O O . HOH GB 5 . ? 126.176 15.142 112.792 1.00 40.51 ? 944 HOH J O 1 HETATM 33784 O O . HOH GB 5 . ? 104.828 -9.352 107.666 1.00 33.42 ? 957 HOH J O 1 HETATM 33785 O O . HOH GB 5 . ? 104.479 18.740 116.074 1.00 30.71 ? 958 HOH J O 1 HETATM 33786 O O . HOH GB 5 . ? 128.631 -3.463 106.033 1.00 33.78 ? 985 HOH J O 1 HETATM 33787 O O . HOH GB 5 . ? 101.966 1.406 125.822 1.00 25.64 ? 987 HOH J O 1 HETATM 33788 O O . HOH GB 5 . ? 122.048 -12.739 115.280 1.00 30.97 ? 990 HOH J O 1 HETATM 33789 O O . HOH GB 5 . ? 120.985 16.369 108.059 1.00 30.27 ? 1020 HOH J O 1 HETATM 33790 O O . HOH GB 5 . ? 120.329 -8.659 114.296 1.00 33.65 ? 1047 HOH J O 1 HETATM 33791 O O . HOH GB 5 . ? 93.217 14.264 111.981 1.00 42.89 ? 1052 HOH J O 1 HETATM 33792 O O . HOH GB 5 . ? 124.294 13.039 102.250 1.00 30.87 ? 1066 HOH J O 1 HETATM 33793 O O . HOH GB 5 . ? 118.063 0.714 123.800 1.00 38.10 ? 1091 HOH J O 1 HETATM 33794 O O . HOH GB 5 . ? 126.346 -3.675 104.621 1.00 24.32 ? 1159 HOH J O 1 HETATM 33795 O O . HOH GB 5 . ? 125.592 5.753 99.143 1.00 31.55 ? 1195 HOH J O 1 HETATM 33796 O O . HOH GB 5 . ? 89.189 -8.058 136.146 1.00 39.90 ? 1253 HOH J O 1 HETATM 33797 O O . HOH GB 5 . ? 103.572 21.211 121.607 1.00 32.85 ? 1256 HOH J O 1 HETATM 33798 O O . HOH GB 5 . ? 107.668 7.709 107.883 1.00 38.02 ? 1276 HOH J O 1 HETATM 33799 O O . HOH GB 5 . ? 132.039 12.308 115.529 1.00 40.83 ? 1284 HOH J O 1 HETATM 33800 O O . HOH GB 5 . ? 112.418 11.698 104.460 1.00 27.29 ? 1301 HOH J O 1 HETATM 33801 O O . HOH GB 5 . ? 92.938 -14.131 125.923 1.00 35.00 ? 1326 HOH J O 1 HETATM 33802 O O . HOH GB 5 . ? 98.326 12.730 124.797 1.00 28.73 ? 1340 HOH J O 1 HETATM 33803 O O . HOH GB 5 . ? 114.933 18.666 105.964 1.00 17.89 ? 1343 HOH J O 1 HETATM 33804 O O . HOH GB 5 . ? 98.982 -1.352 107.373 1.00 38.48 ? 1409 HOH J O 1 HETATM 33805 O O . HOH GB 5 . ? 115.067 20.380 107.827 1.00 31.10 ? 1414 HOH J O 1 HETATM 33806 O O . HOH GB 5 . ? 110.120 27.311 102.627 1.00 47.69 ? 1417 HOH J O 1 HETATM 33807 O O . HOH GB 5 . ? 87.191 16.365 124.104 1.00 41.05 ? 1437 HOH J O 1 HETATM 33808 O O . HOH GB 5 . ? 116.828 6.577 121.126 1.00 44.49 ? 1477 HOH J O 1 HETATM 33809 O O . HOH GB 5 . ? 109.749 27.676 117.131 1.00 43.57 ? 1493 HOH J O 1 HETATM 33810 O O . HOH GB 5 . ? 122.004 14.697 109.655 1.00 37.54 ? 1513 HOH J O 1 HETATM 33811 O O . HOH GB 5 . ? 119.369 20.934 117.269 1.00 31.63 ? 1515 HOH J O 1 HETATM 33812 O O . HOH GB 5 . ? 129.365 -1.039 105.276 1.00 37.93 ? 1535 HOH J O 1 HETATM 33813 O O . HOH GB 5 . ? 88.280 -13.724 121.840 1.00 41.95 ? 1565 HOH J O 1 HETATM 33814 O O . HOH GB 5 . ? 98.760 14.673 127.125 1.00 34.18 ? 1610 HOH J O 1 HETATM 33815 O O . HOH GB 5 . ? 88.549 1.492 112.340 1.00 44.36 ? 1635 HOH J O 1 HETATM 33816 O O . HOH GB 5 . ? 115.531 20.139 114.342 1.00 39.93 ? 1659 HOH J O 1 HETATM 33817 O O . HOH GB 5 . ? 98.636 -4.400 130.879 1.00 39.41 ? 1675 HOH J O 1 HETATM 33818 O O . HOH GB 5 . ? 115.627 21.393 111.792 1.00 37.32 ? 1728 HOH J O 1 HETATM 33819 O O . HOH GB 5 . ? 126.504 10.512 126.930 1.00 39.94 ? 1770 HOH J O 1 HETATM 33820 O O . HOH GB 5 . ? 108.395 5.605 122.771 1.00 39.50 ? 1777 HOH J O 1 HETATM 33821 O O . HOH GB 5 . ? 112.631 1.328 101.321 1.00 38.42 ? 1791 HOH J O 1 HETATM 33822 O O . HOH GB 5 . ? 131.182 15.050 105.870 1.00 45.55 ? 1794 HOH J O 1 HETATM 33823 O O . HOH HB 5 . ? 38.220 -0.970 44.261 1.00 22.03 ? 212 HOH K O 1 HETATM 33824 O O . HOH HB 5 . ? 45.965 -13.905 16.710 1.00 13.06 ? 213 HOH K O 1 HETATM 33825 O O . HOH HB 5 . ? 36.360 -13.989 26.452 1.00 33.02 ? 214 HOH K O 1 HETATM 33826 O O . HOH HB 5 . ? 36.042 -19.728 29.780 1.00 30.01 ? 215 HOH K O 1 HETATM 33827 O O . HOH HB 5 . ? 28.139 -0.425 31.823 1.00 23.11 ? 216 HOH K O 1 HETATM 33828 O O . HOH HB 5 . ? 43.261 6.858 40.316 1.00 24.93 ? 217 HOH K O 1 HETATM 33829 O O . HOH HB 5 . ? 35.949 1.224 45.747 1.00 37.85 ? 221 HOH K O 1 HETATM 33830 O O . HOH HB 5 . ? 39.633 -20.302 27.695 1.00 30.60 ? 244 HOH K O 1 HETATM 33831 O O . HOH HB 5 . ? 15.240 -1.430 42.922 1.00 24.41 ? 264 HOH K O 1 HETATM 33832 O O . HOH HB 5 . ? 24.138 -3.071 28.615 1.00 28.90 ? 271 HOH K O 1 HETATM 33833 O O . HOH HB 5 . ? 27.234 -15.354 26.269 1.00 19.13 ? 285 HOH K O 1 HETATM 33834 O O . HOH HB 5 . ? 42.941 -10.374 49.034 1.00 12.66 ? 290 HOH K O 1 HETATM 33835 O O . HOH HB 5 . ? 47.514 -10.888 35.981 1.00 18.50 ? 295 HOH K O 1 HETATM 33836 O O . HOH HB 5 . ? 53.470 -6.805 32.837 1.00 32.17 ? 361 HOH K O 1 HETATM 33837 O O . HOH HB 5 . ? 45.852 2.211 30.716 1.00 25.16 ? 362 HOH K O 1 HETATM 33838 O O . HOH HB 5 . ? 46.811 -13.194 33.876 1.00 34.22 ? 400 HOH K O 1 HETATM 33839 O O . HOH HB 5 . ? 48.565 -6.450 30.335 1.00 24.36 ? 412 HOH K O 1 HETATM 33840 O O . HOH HB 5 . ? 45.975 -9.160 38.615 1.00 34.14 ? 438 HOH K O 1 HETATM 33841 O O . HOH HB 5 . ? 51.410 -8.305 30.750 1.00 28.87 ? 445 HOH K O 1 HETATM 33842 O O . HOH HB 5 . ? 40.729 4.784 34.591 1.00 21.69 ? 452 HOH K O 1 HETATM 33843 O O . HOH HB 5 . ? 37.698 5.622 29.836 1.00 30.03 ? 519 HOH K O 1 HETATM 33844 O O . HOH HB 5 . ? 19.948 0.344 43.969 1.00 27.55 ? 522 HOH K O 1 HETATM 33845 O O . HOH HB 5 . ? 44.688 5.803 47.338 1.00 36.26 ? 556 HOH K O 1 HETATM 33846 O O . HOH HB 5 . ? 28.881 -10.262 47.984 1.00 31.04 ? 557 HOH K O 1 HETATM 33847 O O . HOH HB 5 . ? 21.555 -14.943 26.722 1.00 29.90 ? 575 HOH K O 1 HETATM 33848 O O . HOH HB 5 . ? 7.870 -5.169 42.195 1.00 21.74 ? 597 HOH K O 1 HETATM 33849 O O . HOH HB 5 . ? 29.747 -20.274 26.360 1.00 29.16 ? 615 HOH K O 1 HETATM 33850 O O . HOH HB 5 . ? 9.482 -11.540 39.343 1.00 36.87 ? 644 HOH K O 1 HETATM 33851 O O . HOH HB 5 . ? 40.384 -6.533 16.190 1.00 34.42 ? 731 HOH K O 1 HETATM 33852 O O . HOH HB 5 . ? 23.341 -4.653 25.308 1.00 41.55 ? 740 HOH K O 1 HETATM 33853 O O . HOH HB 5 . ? 13.772 -9.179 26.387 1.00 36.71 ? 778 HOH K O 1 HETATM 33854 O O . HOH HB 5 . ? 41.702 1.587 42.875 1.00 22.00 ? 803 HOH K O 1 HETATM 33855 O O . HOH HB 5 . ? 10.346 -12.039 43.122 1.00 30.05 ? 805 HOH K O 1 HETATM 33856 O O . HOH HB 5 . ? 24.296 -18.199 38.034 1.00 36.49 ? 819 HOH K O 1 HETATM 33857 O O . HOH HB 5 . ? 38.651 -13.967 33.655 1.00 28.48 ? 830 HOH K O 1 HETATM 33858 O O . HOH HB 5 . ? 41.568 -12.107 21.918 1.00 29.36 ? 848 HOH K O 1 HETATM 33859 O O . HOH HB 5 . ? 52.223 2.654 45.185 1.00 43.56 ? 870 HOH K O 1 HETATM 33860 O O . HOH HB 5 . ? 33.631 -21.248 25.929 1.00 34.62 ? 873 HOH K O 1 HETATM 33861 O O . HOH HB 5 . ? 50.965 1.203 48.575 1.00 30.94 ? 877 HOH K O 1 HETATM 33862 O O . HOH HB 5 . ? 55.628 -1.467 36.454 1.00 41.49 ? 915 HOH K O 1 HETATM 33863 O O . HOH HB 5 . ? 48.415 -15.715 34.700 1.00 37.46 ? 916 HOH K O 1 HETATM 33864 O O . HOH HB 5 . ? 42.785 -0.544 24.761 1.00 41.17 ? 932 HOH K O 1 HETATM 33865 O O . HOH HB 5 . ? 14.444 -14.486 31.822 1.00 23.32 ? 956 HOH K O 1 HETATM 33866 O O . HOH HB 5 . ? 12.980 -6.324 47.417 1.00 31.00 ? 960 HOH K O 1 HETATM 33867 O O . HOH HB 5 . ? 26.963 -6.608 49.008 1.00 27.00 ? 998 HOH K O 1 HETATM 33868 O O . HOH HB 5 . ? 37.261 8.038 41.743 1.00 42.24 ? 1003 HOH K O 1 HETATM 33869 O O . HOH HB 5 . ? 44.508 -17.812 29.354 1.00 38.76 ? 1050 HOH K O 1 HETATM 33870 O O . HOH HB 5 . ? 49.295 2.615 32.145 1.00 41.05 ? 1107 HOH K O 1 HETATM 33871 O O . HOH HB 5 . ? 15.294 -0.502 48.915 1.00 36.66 ? 1129 HOH K O 1 HETATM 33872 O O . HOH HB 5 . ? 31.073 2.833 46.214 1.00 39.61 ? 1140 HOH K O 1 HETATM 33873 O O . HOH HB 5 . ? 14.143 -6.394 25.964 1.00 34.00 ? 1150 HOH K O 1 HETATM 33874 O O . HOH HB 5 . ? 40.519 -12.237 34.770 1.00 29.88 ? 1158 HOH K O 1 HETATM 33875 O O . HOH HB 5 . ? 47.501 4.568 31.729 1.00 37.83 ? 1162 HOH K O 1 HETATM 33876 O O . HOH HB 5 . ? 26.960 -18.805 37.394 1.00 39.33 ? 1187 HOH K O 1 HETATM 33877 O O . HOH HB 5 . ? 39.476 -10.060 37.333 1.00 28.77 ? 1208 HOH K O 1 HETATM 33878 O O . HOH HB 5 . ? 40.677 7.950 43.912 1.00 38.10 ? 1218 HOH K O 1 HETATM 33879 O O . HOH HB 5 . ? 15.020 -3.864 48.723 1.00 36.87 ? 1221 HOH K O 1 HETATM 33880 O O . HOH HB 5 . ? 20.777 -9.857 49.027 1.00 33.23 ? 1232 HOH K O 1 HETATM 33881 O O . HOH HB 5 . ? 39.503 -16.702 34.761 1.00 37.92 ? 1249 HOH K O 1 HETATM 33882 O O . HOH HB 5 . ? 49.373 -0.501 12.254 1.00 47.70 ? 1252 HOH K O 1 HETATM 33883 O O . HOH HB 5 . ? 33.654 -10.565 40.557 1.00 22.50 ? 1260 HOH K O 1 HETATM 33884 O O . HOH HB 5 . ? 26.871 -13.084 24.253 1.00 33.46 ? 1264 HOH K O 1 HETATM 33885 O O . HOH HB 5 . ? 56.254 -2.601 33.686 1.00 36.27 ? 1281 HOH K O 1 HETATM 33886 O O . HOH HB 5 . ? 15.814 -3.007 51.051 1.00 36.84 ? 1285 HOH K O 1 HETATM 33887 O O . HOH HB 5 . ? 39.469 9.337 41.164 1.00 34.76 ? 1304 HOH K O 1 HETATM 33888 O O . HOH HB 5 . ? 9.850 -18.744 36.454 1.00 50.45 ? 1307 HOH K O 1 HETATM 33889 O O . HOH HB 5 . ? 31.540 9.316 43.954 1.00 51.04 ? 1323 HOH K O 1 HETATM 33890 O O . HOH HB 5 . ? 54.480 -13.927 29.771 1.00 42.99 ? 1332 HOH K O 1 HETATM 33891 O O . HOH HB 5 . ? 41.612 -3.743 20.666 1.00 33.76 ? 1359 HOH K O 1 HETATM 33892 O O . HOH HB 5 . ? 31.041 -2.241 48.927 1.00 31.80 ? 1360 HOH K O 1 HETATM 33893 O O . HOH HB 5 . ? 30.822 4.772 47.820 1.00 25.74 ? 1365 HOH K O 1 HETATM 33894 O O . HOH HB 5 . ? 41.119 1.805 52.101 1.00 38.15 ? 1370 HOH K O 1 HETATM 33895 O O . HOH HB 5 . ? 45.115 -4.489 57.987 1.00 29.99 ? 1372 HOH K O 1 HETATM 33896 O O . HOH HB 5 . ? 40.949 8.735 38.992 1.00 42.24 ? 1388 HOH K O 1 HETATM 33897 O O . HOH HB 5 . ? 41.641 2.368 29.529 1.00 40.11 ? 1410 HOH K O 1 HETATM 33898 O O . HOH HB 5 . ? 15.542 -4.045 26.773 1.00 22.79 ? 1423 HOH K O 1 HETATM 33899 O O . HOH HB 5 . ? 21.597 -14.043 23.912 1.00 32.76 ? 1435 HOH K O 1 HETATM 33900 O O . HOH HB 5 . ? 53.386 2.986 48.560 1.00 50.24 ? 1451 HOH K O 1 HETATM 33901 O O . HOH HB 5 . ? 41.783 -2.193 22.791 1.00 36.03 ? 1456 HOH K O 1 HETATM 33902 O O . HOH HB 5 . ? 13.940 1.873 40.052 1.00 31.53 ? 1467 HOH K O 1 HETATM 33903 O O . HOH HB 5 . ? 59.836 -11.301 11.039 1.00 55.15 ? 1480 HOH K O 1 HETATM 33904 O O . HOH HB 5 . ? 7.439 -3.815 45.068 1.00 36.10 ? 1488 HOH K O 1 HETATM 33905 O O . HOH HB 5 . ? 34.615 -19.433 35.246 1.00 25.65 ? 1505 HOH K O 1 HETATM 33906 O O . HOH HB 5 . ? 44.444 7.385 35.708 1.00 30.84 ? 1507 HOH K O 1 HETATM 33907 O O . HOH HB 5 . ? 52.274 -6.386 40.414 1.00 25.68 ? 1514 HOH K O 1 HETATM 33908 O O . HOH HB 5 . ? 45.749 -5.510 60.391 1.00 41.52 ? 1517 HOH K O 1 HETATM 33909 O O . HOH HB 5 . ? 52.288 3.649 41.061 1.00 47.78 ? 1531 HOH K O 1 HETATM 33910 O O . HOH HB 5 . ? 28.961 -4.978 48.243 1.00 41.70 ? 1547 HOH K O 1 HETATM 33911 O O . HOH HB 5 . ? 21.079 -17.674 47.473 1.00 45.70 ? 1548 HOH K O 1 HETATM 33912 O O . HOH HB 5 . ? 56.639 -14.827 32.735 1.00 53.80 ? 1582 HOH K O 1 HETATM 33913 O O . HOH HB 5 . ? 42.485 7.458 51.434 1.00 38.34 ? 1591 HOH K O 1 HETATM 33914 O O . HOH HB 5 . ? 5.003 -8.969 41.821 1.00 31.96 ? 1627 HOH K O 1 HETATM 33915 O O . HOH HB 5 . ? 31.028 -4.893 50.374 1.00 31.43 ? 1655 HOH K O 1 HETATM 33916 O O . HOH HB 5 . ? 19.973 -12.351 49.707 1.00 46.86 ? 1681 HOH K O 1 HETATM 33917 O O . HOH HB 5 . ? 0.698 -7.454 29.912 1.00 46.87 ? 1690 HOH K O 1 HETATM 33918 O O . HOH HB 5 . ? 46.752 -1.572 47.724 1.00 46.02 ? 1741 HOH K O 1 HETATM 33919 O O . HOH HB 5 . ? 31.704 -2.147 51.186 1.00 43.68 ? 1754 HOH K O 1 HETATM 33920 O O . HOH HB 5 . ? 2.350 -4.875 29.690 1.00 54.37 ? 1768 HOH K O 1 HETATM 33921 O O . HOH HB 5 . ? 19.995 -18.456 40.061 1.00 43.19 ? 1782 HOH K O 1 HETATM 33922 O O . HOH HB 5 . ? 37.745 1.532 26.224 1.00 36.09 ? 1800 HOH K O 1 HETATM 33923 O O . HOH HB 5 . ? 58.886 3.800 34.068 1.00 29.28 ? 1823 HOH K O 1 HETATM 33924 O O . HOH HB 5 . ? 45.723 0.907 51.773 1.00 38.02 ? 1829 HOH K O 1 HETATM 33925 O O . HOH IB 5 . ? 20.836 -18.905 67.497 1.00 23.02 ? 212 HOH L O 1 HETATM 33926 O O . HOH IB 5 . ? 51.767 -4.487 42.870 1.00 21.59 ? 213 HOH L O 1 HETATM 33927 O O . HOH IB 5 . ? 42.843 -24.810 64.952 1.00 22.20 ? 214 HOH L O 1 HETATM 33928 O O . HOH IB 5 . ? 45.720 -31.980 70.148 1.00 25.90 ? 215 HOH L O 1 HETATM 33929 O O . HOH IB 5 . ? 57.913 -7.654 59.948 1.00 35.72 ? 216 HOH L O 1 HETATM 33930 O O . HOH IB 5 . ? 32.133 -29.312 59.327 1.00 20.65 ? 217 HOH L O 1 HETATM 33931 O O . HOH IB 5 . ? 19.709 -25.306 67.272 1.00 21.72 ? 218 HOH L O 1 HETATM 33932 O O . HOH IB 5 . ? 56.046 -25.813 56.548 1.00 38.04 ? 219 HOH L O 1 HETATM 33933 O O . HOH IB 5 . ? 56.560 -16.910 51.477 1.00 28.76 ? 235 HOH L O 1 HETATM 33934 O O . HOH IB 5 . ? 41.370 -25.480 68.105 1.00 35.00 ? 258 HOH L O 1 HETATM 33935 O O . HOH IB 5 . ? 38.867 -16.552 43.156 1.00 35.19 ? 259 HOH L O 1 HETATM 33936 O O . HOH IB 5 . ? 17.095 -24.006 64.552 1.00 28.05 ? 279 HOH L O 1 HETATM 33937 O O . HOH IB 5 . ? 17.779 -15.093 51.757 1.00 31.98 ? 288 HOH L O 1 HETATM 33938 O O . HOH IB 5 . ? 45.529 -22.167 64.576 1.00 32.28 ? 291 HOH L O 1 HETATM 33939 O O . HOH IB 5 . ? 37.344 -23.559 55.557 1.00 17.96 ? 312 HOH L O 1 HETATM 33940 O O . HOH IB 5 . ? 34.780 -29.649 64.578 1.00 33.22 ? 333 HOH L O 1 HETATM 33941 O O . HOH IB 5 . ? 41.341 -11.936 47.529 1.00 19.62 ? 358 HOH L O 1 HETATM 33942 O O . HOH IB 5 . ? 20.685 -5.669 55.650 1.00 24.98 ? 370 HOH L O 1 HETATM 33943 O O . HOH IB 5 . ? 56.603 -14.786 60.936 1.00 23.96 ? 476 HOH L O 1 HETATM 33944 O O . HOH IB 5 . ? 45.346 -33.173 57.297 1.00 20.13 ? 481 HOH L O 1 HETATM 33945 O O . HOH IB 5 . ? 32.411 -18.579 70.877 1.00 40.34 ? 482 HOH L O 1 HETATM 33946 O O . HOH IB 5 . ? 32.079 -10.232 47.565 1.00 26.11 ? 500 HOH L O 1 HETATM 33947 O O . HOH IB 5 . ? 47.591 -23.306 66.308 1.00 12.88 ? 505 HOH L O 1 HETATM 33948 O O . HOH IB 5 . ? 51.164 -22.259 51.308 1.00 25.99 ? 510 HOH L O 1 HETATM 33949 O O . HOH IB 5 . ? 42.074 -18.402 49.019 1.00 28.47 ? 516 HOH L O 1 HETATM 33950 O O . HOH IB 5 . ? 26.742 -9.341 49.179 1.00 19.74 ? 524 HOH L O 1 HETATM 33951 O O . HOH IB 5 . ? 47.871 -21.664 72.716 1.00 30.40 ? 527 HOH L O 1 HETATM 33952 O O . HOH IB 5 . ? 22.826 -5.432 59.377 1.00 32.81 ? 530 HOH L O 1 HETATM 33953 O O . HOH IB 5 . ? 39.793 -23.102 54.545 1.00 31.25 ? 539 HOH L O 1 HETATM 33954 O O . HOH IB 5 . ? 36.925 -20.861 45.348 1.00 32.38 ? 573 HOH L O 1 HETATM 33955 O O . HOH IB 5 . ? 35.814 -29.966 61.639 1.00 27.73 ? 574 HOH L O 1 HETATM 33956 O O . HOH IB 5 . ? 48.529 -14.518 66.327 1.00 34.39 ? 591 HOH L O 1 HETATM 33957 O O . HOH IB 5 . ? 20.846 -15.256 70.025 1.00 36.01 ? 600 HOH L O 1 HETATM 33958 O O . HOH IB 5 . ? 43.202 -21.629 54.244 1.00 34.57 ? 626 HOH L O 1 HETATM 33959 O O . HOH IB 5 . ? 26.614 -21.728 66.256 1.00 58.07 ? 659 HOH L O 1 HETATM 33960 O O . HOH IB 5 . ? 35.349 -27.351 57.118 1.00 24.75 ? 668 HOH L O 1 HETATM 33961 O O . HOH IB 5 . ? 44.206 -19.011 53.875 1.00 39.97 ? 693 HOH L O 1 HETATM 33962 O O . HOH IB 5 . ? 57.585 -2.724 37.648 1.00 42.72 ? 701 HOH L O 1 HETATM 33963 O O . HOH IB 5 . ? 28.618 -23.710 65.292 1.00 41.02 ? 725 HOH L O 1 HETATM 33964 O O . HOH IB 5 . ? 32.604 -16.318 70.068 1.00 25.68 ? 734 HOH L O 1 HETATM 33965 O O . HOH IB 5 . ? 37.118 -20.191 55.512 1.00 27.50 ? 773 HOH L O 1 HETATM 33966 O O . HOH IB 5 . ? 57.673 -16.832 64.134 1.00 57.94 ? 802 HOH L O 1 HETATM 33967 O O . HOH IB 5 . ? 52.480 -9.367 62.154 1.00 42.93 ? 815 HOH L O 1 HETATM 33968 O O . HOH IB 5 . ? 55.389 -30.666 66.711 1.00 32.46 ? 846 HOH L O 1 HETATM 33969 O O . HOH IB 5 . ? 53.981 -15.609 53.354 1.00 23.91 ? 864 HOH L O 1 HETATM 33970 O O . HOH IB 5 . ? 52.880 -12.421 62.119 1.00 38.17 ? 869 HOH L O 1 HETATM 33971 O O . HOH IB 5 . ? 47.415 -17.207 43.051 1.00 43.76 ? 973 HOH L O 1 HETATM 33972 O O . HOH IB 5 . ? 43.018 -15.585 41.199 1.00 14.05 ? 989 HOH L O 1 HETATM 33973 O O . HOH IB 5 . ? 36.737 -12.704 41.123 1.00 33.29 ? 1079 HOH L O 1 HETATM 33974 O O . HOH IB 5 . ? 19.396 -12.416 52.825 1.00 34.79 ? 1088 HOH L O 1 HETATM 33975 O O . HOH IB 5 . ? 16.951 -16.765 53.232 1.00 44.07 ? 1147 HOH L O 1 HETATM 33976 O O . HOH IB 5 . ? 46.946 -21.520 45.962 1.00 29.52 ? 1156 HOH L O 1 HETATM 33977 O O . HOH IB 5 . ? 50.805 -9.706 41.239 1.00 43.66 ? 1164 HOH L O 1 HETATM 33978 O O . HOH IB 5 . ? 23.368 -28.599 61.251 1.00 33.44 ? 1191 HOH L O 1 HETATM 33979 O O . HOH IB 5 . ? 60.920 1.983 41.542 1.00 38.51 ? 1192 HOH L O 1 HETATM 33980 O O . HOH IB 5 . ? 23.628 -28.755 52.693 1.00 40.49 ? 1213 HOH L O 1 HETATM 33981 O O . HOH IB 5 . ? 21.470 -3.861 57.510 1.00 33.47 ? 1224 HOH L O 1 HETATM 33982 O O . HOH IB 5 . ? 55.058 -13.918 63.785 1.00 41.49 ? 1227 HOH L O 1 HETATM 33983 O O . HOH IB 5 . ? 46.515 -37.976 71.835 1.00 32.33 ? 1231 HOH L O 1 HETATM 33984 O O . HOH IB 5 . ? 62.385 -12.901 65.873 1.00 36.87 ? 1237 HOH L O 1 HETATM 33985 O O . HOH IB 5 . ? 45.752 -19.429 43.998 1.00 35.90 ? 1259 HOH L O 1 HETATM 33986 O O . HOH IB 5 . ? 13.439 -19.806 59.889 1.00 44.23 ? 1308 HOH L O 1 HETATM 33987 O O . HOH IB 5 . ? 31.582 -7.380 60.181 1.00 26.78 ? 1314 HOH L O 1 HETATM 33988 O O . HOH IB 5 . ? 16.512 -26.212 67.759 1.00 35.98 ? 1349 HOH L O 1 HETATM 33989 O O . HOH IB 5 . ? 39.375 -20.242 53.754 1.00 28.58 ? 1375 HOH L O 1 HETATM 33990 O O . HOH IB 5 . ? 13.434 -12.639 71.072 1.00 36.11 ? 1378 HOH L O 1 HETATM 33991 O O . HOH IB 5 . ? 55.571 2.906 47.570 1.00 43.54 ? 1381 HOH L O 1 HETATM 33992 O O . HOH IB 5 . ? 55.114 1.627 41.132 1.00 45.96 ? 1383 HOH L O 1 HETATM 33993 O O . HOH IB 5 . ? 32.569 -23.652 67.702 1.00 31.89 ? 1408 HOH L O 1 HETATM 33994 O O . HOH IB 5 . ? 58.040 -23.668 65.949 1.00 28.92 ? 1461 HOH L O 1 HETATM 33995 O O . HOH IB 5 . ? 47.405 -39.917 65.723 1.00 46.01 ? 1471 HOH L O 1 HETATM 33996 O O . HOH IB 5 . ? 20.260 -26.803 54.510 1.00 38.38 ? 1557 HOH L O 1 HETATM 33997 O O . HOH IB 5 . ? 40.241 -19.884 51.346 1.00 41.26 ? 1564 HOH L O 1 HETATM 33998 O O . HOH IB 5 . ? 18.024 -8.220 69.950 1.00 37.21 ? 1581 HOH L O 1 HETATM 33999 O O . HOH IB 5 . ? 33.432 -11.584 43.102 1.00 32.24 ? 1588 HOH L O 1 HETATM 34000 O O . HOH IB 5 . ? 25.245 -3.288 63.387 1.00 33.59 ? 1590 HOH L O 1 HETATM 34001 O O . HOH IB 5 . ? 50.203 -20.789 49.023 1.00 33.16 ? 1599 HOH L O 1 HETATM 34002 O O . HOH IB 5 . ? 35.747 -29.443 67.103 1.00 34.78 ? 1632 HOH L O 1 HETATM 34003 O O . HOH IB 5 . ? 35.250 -10.711 63.053 1.00 33.31 ? 1653 HOH L O 1 HETATM 34004 O O . HOH IB 5 . ? 33.298 -7.581 62.200 1.00 46.94 ? 1673 HOH L O 1 HETATM 34005 O O . HOH IB 5 . ? 47.639 -20.841 48.447 1.00 32.71 ? 1710 HOH L O 1 HETATM 34006 O O . HOH IB 5 . ? 50.074 -23.783 54.255 1.00 36.43 ? 1713 HOH L O 1 HETATM 34007 O O . HOH IB 5 . ? 23.718 -29.391 49.540 1.00 37.98 ? 1718 HOH L O 1 HETATM 34008 O O . HOH IB 5 . ? 62.446 -8.759 47.233 1.00 51.02 ? 1726 HOH L O 1 HETATM 34009 O O . HOH IB 5 . ? 32.769 -27.113 64.374 1.00 29.72 ? 1730 HOH L O 1 HETATM 34010 O O . HOH IB 5 . ? 51.600 -25.079 52.524 1.00 44.52 ? 1758 HOH L O 1 HETATM 34011 O O . HOH IB 5 . ? 14.771 -24.750 68.947 1.00 28.39 ? 1783 HOH L O 1 HETATM 34012 O O . HOH IB 5 . ? 57.899 -18.877 45.258 1.00 20.23 ? 1827 HOH L O 1 HETATM 34013 O O . HOH JB 5 . ? 40.027 -52.714 49.781 1.00 17.47 ? 212 HOH M O 1 HETATM 34014 O O . HOH JB 5 . ? 23.937 -33.340 67.661 1.00 18.95 ? 213 HOH M O 1 HETATM 34015 O O . HOH JB 5 . ? 47.227 -51.683 58.999 1.00 28.58 ? 214 HOH M O 1 HETATM 34016 O O . HOH JB 5 . ? 36.019 -42.474 48.748 1.00 14.41 ? 215 HOH M O 1 HETATM 34017 O O . HOH JB 5 . ? 44.567 -59.382 42.950 1.00 24.93 ? 216 HOH M O 1 HETATM 34018 O O . HOH JB 5 . ? 55.946 -27.192 58.787 1.00 16.86 ? 217 HOH M O 1 HETATM 34019 O O . HOH JB 5 . ? 37.661 -31.817 47.132 1.00 22.32 ? 218 HOH M O 1 HETATM 34020 O O . HOH JB 5 . ? 25.858 -37.210 69.062 1.00 35.58 ? 219 HOH M O 1 HETATM 34021 O O . HOH JB 5 . ? 42.284 -41.728 49.256 1.00 23.47 ? 220 HOH M O 1 HETATM 34022 O O . HOH JB 5 . ? 58.312 -44.716 60.870 1.00 44.86 ? 221 HOH M O 1 HETATM 34023 O O . HOH JB 5 . ? 37.684 -54.956 50.828 1.00 27.46 ? 222 HOH M O 1 HETATM 34024 O O . HOH JB 5 . ? 24.531 -49.499 56.066 1.00 22.56 ? 223 HOH M O 1 HETATM 34025 O O . HOH JB 5 . ? 43.125 -51.995 51.591 1.00 30.43 ? 224 HOH M O 1 HETATM 34026 O O . HOH JB 5 . ? 52.920 -48.037 57.955 1.00 32.35 ? 225 HOH M O 1 HETATM 34027 O O . HOH JB 5 . ? 43.440 -31.900 55.515 1.00 24.04 ? 226 HOH M O 1 HETATM 34028 O O . HOH JB 5 . ? 18.405 -32.777 57.529 1.00 22.12 ? 227 HOH M O 1 HETATM 34029 O O . HOH JB 5 . ? 40.332 -60.020 44.560 1.00 24.97 ? 228 HOH M O 1 HETATM 34030 O O . HOH JB 5 . ? 46.586 -55.198 43.771 1.00 32.98 ? 239 HOH M O 1 HETATM 34031 O O . HOH JB 5 . ? 35.814 -44.757 62.741 1.00 37.89 ? 254 HOH M O 1 HETATM 34032 O O . HOH JB 5 . ? 19.549 -48.928 59.415 1.00 24.65 ? 262 HOH M O 1 HETATM 34033 O O . HOH JB 5 . ? 18.531 -39.020 48.146 1.00 27.02 ? 268 HOH M O 1 HETATM 34034 O O . HOH JB 5 . ? 33.341 -40.259 65.768 1.00 23.64 ? 286 HOH M O 1 HETATM 34035 O O . HOH JB 5 . ? 30.986 -53.350 63.988 1.00 24.06 ? 293 HOH M O 1 HETATM 34036 O O . HOH JB 5 . ? 25.686 -49.438 49.539 1.00 30.69 ? 340 HOH M O 1 HETATM 34037 O O . HOH JB 5 . ? 31.762 -26.065 47.699 1.00 51.08 ? 348 HOH M O 1 HETATM 34038 O O . HOH JB 5 . ? 44.887 -54.370 50.820 1.00 16.83 ? 404 HOH M O 1 HETATM 34039 O O . HOH JB 5 . ? 37.808 -35.750 46.064 1.00 43.26 ? 424 HOH M O 1 HETATM 34040 O O . HOH JB 5 . ? 53.267 -54.283 57.777 1.00 30.93 ? 428 HOH M O 1 HETATM 34041 O O . HOH JB 5 . ? 44.823 -27.640 49.746 1.00 28.04 ? 430 HOH M O 1 HETATM 34042 O O . HOH JB 5 . ? 53.341 -47.334 43.630 1.00 43.78 ? 435 HOH M O 1 HETATM 34043 O O . HOH JB 5 . ? 29.673 -29.566 60.860 1.00 29.07 ? 453 HOH M O 1 HETATM 34044 O O . HOH JB 5 . ? 48.835 -30.903 48.322 1.00 29.24 ? 479 HOH M O 1 HETATM 34045 O O . HOH JB 5 . ? 56.404 -40.058 49.674 1.00 31.70 ? 493 HOH M O 1 HETATM 34046 O O . HOH JB 5 . ? 25.973 -49.836 53.808 1.00 33.76 ? 544 HOH M O 1 HETATM 34047 O O . HOH JB 5 . ? 46.225 -57.650 57.635 1.00 27.20 ? 554 HOH M O 1 HETATM 34048 O O . HOH JB 5 . ? 48.194 -57.592 55.492 1.00 38.71 ? 564 HOH M O 1 HETATM 34049 O O . HOH JB 5 . ? 49.924 -40.666 46.032 1.00 13.38 ? 566 HOH M O 1 HETATM 34050 O O . HOH JB 5 . ? 57.433 -42.331 48.287 1.00 53.75 ? 576 HOH M O 1 HETATM 34051 O O . HOH JB 5 . ? 54.117 -41.265 52.226 1.00 31.67 ? 613 HOH M O 1 HETATM 34052 O O . HOH JB 5 . ? 28.971 -46.641 45.517 1.00 36.81 ? 617 HOH M O 1 HETATM 34053 O O . HOH JB 5 . ? 58.742 -47.149 54.602 1.00 38.34 ? 642 HOH M O 1 HETATM 34054 O O . HOH JB 5 . ? 17.320 -28.678 65.685 1.00 34.86 ? 653 HOH M O 1 HETATM 34055 O O . HOH JB 5 . ? 21.660 -32.106 60.259 1.00 28.59 ? 655 HOH M O 1 HETATM 34056 O O . HOH JB 5 . ? 32.391 -56.267 51.242 1.00 19.60 ? 673 HOH M O 1 HETATM 34057 O O . HOH JB 5 . ? 30.849 -52.070 45.961 1.00 30.53 ? 708 HOH M O 1 HETATM 34058 O O . HOH JB 5 . ? 15.171 -38.928 69.455 1.00 27.73 ? 714 HOH M O 1 HETATM 34059 O O . HOH JB 5 . ? 35.161 -63.220 44.360 1.00 43.65 ? 735 HOH M O 1 HETATM 34060 O O . HOH JB 5 . ? 45.888 -62.270 49.504 1.00 42.25 ? 867 HOH M O 1 HETATM 34061 O O . HOH JB 5 . ? 52.391 -46.091 61.234 1.00 36.34 ? 880 HOH M O 1 HETATM 34062 O O . HOH JB 5 . ? 46.683 -32.194 46.612 1.00 24.00 ? 886 HOH M O 1 HETATM 34063 O O . HOH JB 5 . ? 51.969 -42.191 61.190 1.00 42.49 ? 896 HOH M O 1 HETATM 34064 O O . HOH JB 5 . ? 11.013 -45.822 68.714 1.00 30.59 ? 902 HOH M O 1 HETATM 34065 O O . HOH JB 5 . ? 42.637 -35.906 49.619 1.00 32.15 ? 928 HOH M O 1 HETATM 34066 O O . HOH JB 5 . ? 18.989 -28.936 67.466 1.00 42.27 ? 963 HOH M O 1 HETATM 34067 O O . HOH JB 5 . ? 33.123 -37.040 66.989 1.00 40.79 ? 970 HOH M O 1 HETATM 34068 O O . HOH JB 5 . ? 15.064 -47.392 54.203 1.00 39.68 ? 994 HOH M O 1 HETATM 34069 O O . HOH JB 5 . ? 64.003 -35.794 54.457 1.00 36.28 ? 1023 HOH M O 1 HETATM 34070 O O . HOH JB 5 . ? 38.369 -41.936 47.779 1.00 32.25 ? 1033 HOH M O 1 HETATM 34071 O O . HOH JB 5 . ? 36.241 -26.041 54.882 1.00 35.63 ? 1041 HOH M O 1 HETATM 34072 O O . HOH JB 5 . ? 33.709 -56.021 53.454 1.00 35.30 ? 1045 HOH M O 1 HETATM 34073 O O . HOH JB 5 . ? 24.807 -34.879 69.769 1.00 30.90 ? 1102 HOH M O 1 HETATM 34074 O O . HOH JB 5 . ? 50.023 -38.009 46.434 1.00 22.68 ? 1131 HOH M O 1 HETATM 34075 O O . HOH JB 5 . ? 50.387 -54.978 58.249 1.00 33.62 ? 1132 HOH M O 1 HETATM 34076 O O . HOH JB 5 . ? 31.348 -53.187 48.352 1.00 31.05 ? 1144 HOH M O 1 HETATM 34077 O O . HOH JB 5 . ? 40.221 -25.299 52.766 1.00 38.69 ? 1149 HOH M O 1 HETATM 34078 O O . HOH JB 5 . ? 35.070 -43.336 65.694 1.00 46.92 ? 1154 HOH M O 1 HETATM 34079 O O . HOH JB 5 . ? 18.509 -40.539 44.965 1.00 71.55 ? 1189 HOH M O 1 HETATM 34080 O O . HOH JB 5 . ? 48.237 -51.774 61.461 1.00 37.28 ? 1196 HOH M O 1 HETATM 34081 O O . HOH JB 5 . ? 16.618 -50.339 54.162 1.00 34.25 ? 1204 HOH M O 1 HETATM 34082 O O . HOH JB 5 . ? 27.122 -49.754 47.402 1.00 30.24 ? 1303 HOH M O 1 HETATM 34083 O O . HOH JB 5 . ? 31.465 -30.148 65.359 1.00 31.00 ? 1320 HOH M O 1 HETATM 34084 O O . HOH JB 5 . ? 34.897 -29.735 58.524 1.00 25.57 ? 1333 HOH M O 1 HETATM 34085 O O . HOH JB 5 . ? 56.362 -27.701 61.087 1.00 41.33 ? 1347 HOH M O 1 HETATM 34086 O O . HOH JB 5 . ? 9.458 -46.671 66.945 1.00 43.20 ? 1385 HOH M O 1 HETATM 34087 O O . HOH JB 5 . ? 17.569 -35.026 56.274 1.00 27.06 ? 1398 HOH M O 1 HETATM 34088 O O . HOH JB 5 . ? 64.393 -36.704 52.176 1.00 32.68 ? 1401 HOH M O 1 HETATM 34089 O O . HOH JB 5 . ? 13.457 -48.109 68.352 1.00 38.53 ? 1402 HOH M O 1 HETATM 34090 O O . HOH JB 5 . ? 42.380 -48.406 69.873 1.00 39.26 ? 1418 HOH M O 1 HETATM 34091 O O . HOH JB 5 . ? 16.307 -34.445 71.224 1.00 27.79 ? 1425 HOH M O 1 HETATM 34092 O O . HOH JB 5 . ? 45.636 -48.107 67.703 1.00 42.03 ? 1444 HOH M O 1 HETATM 34093 O O . HOH JB 5 . ? 47.545 -34.505 45.498 1.00 29.41 ? 1449 HOH M O 1 HETATM 34094 O O . HOH JB 5 . ? 11.860 -32.742 62.150 1.00 33.70 ? 1473 HOH M O 1 HETATM 34095 O O . HOH JB 5 . ? 22.917 -35.686 71.429 1.00 34.92 ? 1482 HOH M O 1 HETATM 34096 O O . HOH JB 5 . ? 54.369 -50.493 57.437 1.00 29.94 ? 1496 HOH M O 1 HETATM 34097 O O . HOH JB 5 . ? 50.538 -31.273 58.283 1.00 42.98 ? 1497 HOH M O 1 HETATM 34098 O O . HOH JB 5 . ? 12.863 -44.290 61.035 1.00 28.89 ? 1504 HOH M O 1 HETATM 34099 O O . HOH JB 5 . ? 69.765 -32.641 62.642 1.00 35.16 ? 1520 HOH M O 1 HETATM 34100 O O . HOH JB 5 . ? 12.309 -34.253 64.139 1.00 37.96 ? 1522 HOH M O 1 HETATM 34101 O O . HOH JB 5 . ? 29.609 -33.119 49.079 1.00 40.47 ? 1541 HOH M O 1 HETATM 34102 O O . HOH JB 5 . ? 65.902 -33.771 55.135 1.00 31.73 ? 1651 HOH M O 1 HETATM 34103 O O . HOH JB 5 . ? 53.083 -57.065 46.021 1.00 31.03 ? 1657 HOH M O 1 HETATM 34104 O O . HOH JB 5 . ? 62.553 -49.465 54.776 1.00 48.04 ? 1663 HOH M O 1 HETATM 34105 O O . HOH JB 5 . ? 42.747 -41.013 53.828 1.00 28.03 ? 1666 HOH M O 1 HETATM 34106 O O . HOH JB 5 . ? 26.635 -26.358 50.083 1.00 37.93 ? 1704 HOH M O 1 HETATM 34107 O O . HOH JB 5 . ? 30.933 -28.657 63.353 1.00 29.04 ? 1735 HOH M O 1 HETATM 34108 O O . HOH JB 5 . ? 20.266 -30.239 70.170 1.00 31.40 ? 1739 HOH M O 1 HETATM 34109 O O . HOH JB 5 . ? 14.505 -49.219 64.509 1.00 58.09 ? 1748 HOH M O 1 HETATM 34110 O O . HOH JB 5 . ? 37.425 -36.655 40.342 1.00 57.10 ? 1767 HOH M O 1 HETATM 34111 O O . HOH JB 5 . ? 29.183 -29.134 50.005 1.00 40.59 ? 1803 HOH M O 1 HETATM 34112 O O . HOH KB 5 . ? 32.738 -46.058 19.087 1.00 22.25 ? 213 HOH N O 1 HETATM 34113 O O . HOH KB 5 . ? 52.584 -50.595 43.021 1.00 13.17 ? 214 HOH N O 1 HETATM 34114 O O . HOH KB 5 . ? 38.439 -55.833 22.097 1.00 23.72 ? 215 HOH N O 1 HETATM 34115 O O . HOH KB 5 . ? 41.394 -48.484 39.022 1.00 10.78 ? 216 HOH N O 1 HETATM 34116 O O . HOH KB 5 . ? 39.206 -41.873 34.523 1.00 25.60 ? 217 HOH N O 1 HETATM 34117 O O . HOH KB 5 . ? 46.422 -50.244 40.230 1.00 25.64 ? 218 HOH N O 1 HETATM 34118 O O . HOH KB 5 . ? 36.492 -48.610 17.194 1.00 21.07 ? 219 HOH N O 1 HETATM 34119 O O . HOH KB 5 . ? 21.708 -45.298 19.645 1.00 37.91 ? 220 HOH N O 1 HETATM 34120 O O . HOH KB 5 . ? 12.446 -49.991 29.479 1.00 23.26 ? 221 HOH N O 1 HETATM 34121 O O . HOH KB 5 . ? 40.102 -46.120 40.110 1.00 19.98 ? 222 HOH N O 1 HETATM 34122 O O . HOH KB 5 . ? 39.287 -42.679 13.668 1.00 27.02 ? 223 HOH N O 1 HETATM 34123 O O . HOH KB 5 . ? 50.936 -57.330 27.125 1.00 33.48 ? 224 HOH N O 1 HETATM 34124 O O . HOH KB 5 . ? 42.788 -43.803 9.735 1.00 24.60 ? 225 HOH N O 1 HETATM 34125 O O . HOH KB 5 . ? 31.344 -41.111 28.835 1.00 22.80 ? 226 HOH N O 1 HETATM 34126 O O . HOH KB 5 . ? 32.202 -49.774 44.857 1.00 22.72 ? 227 HOH N O 1 HETATM 34127 O O . HOH KB 5 . ? 12.138 -54.092 29.864 1.00 27.99 ? 228 HOH N O 1 HETATM 34128 O O . HOH KB 5 . ? 3.281 -55.424 36.554 1.00 26.85 ? 234 HOH N O 1 HETATM 34129 O O . HOH KB 5 . ? 31.762 -43.968 10.520 1.00 28.48 ? 306 HOH N O 1 HETATM 34130 O O . HOH KB 5 . ? 25.446 -49.508 18.402 1.00 28.89 ? 317 HOH N O 1 HETATM 34131 O O . HOH KB 5 . ? 37.578 -42.783 28.948 1.00 30.72 ? 330 HOH N O 1 HETATM 34132 O O . HOH KB 5 . ? 29.850 -47.518 17.498 1.00 24.03 ? 357 HOH N O 1 HETATM 34133 O O . HOH KB 5 . ? 39.060 -44.693 29.787 1.00 25.58 ? 387 HOH N O 1 HETATM 34134 O O . HOH KB 5 . ? 48.262 -48.154 28.131 1.00 29.06 ? 391 HOH N O 1 HETATM 34135 O O . HOH KB 5 . ? 5.473 -56.115 33.048 1.00 32.85 ? 417 HOH N O 1 HETATM 34136 O O . HOH KB 5 . ? 35.397 -48.587 19.694 1.00 16.70 ? 419 HOH N O 1 HETATM 34137 O O . HOH KB 5 . ? 38.491 -40.958 45.474 1.00 39.56 ? 425 HOH N O 1 HETATM 34138 O O . HOH KB 5 . ? 34.098 -41.002 28.905 1.00 21.08 ? 456 HOH N O 1 HETATM 34139 O O . HOH KB 5 . ? 45.760 -41.288 26.918 1.00 27.87 ? 468 HOH N O 1 HETATM 34140 O O . HOH KB 5 . ? 51.089 -45.864 27.663 1.00 24.90 ? 487 HOH N O 1 HETATM 34141 O O . HOH KB 5 . ? 22.650 -47.625 21.829 1.00 37.15 ? 507 HOH N O 1 HETATM 34142 O O . HOH KB 5 . ? 59.498 -61.234 32.906 1.00 40.94 ? 538 HOH N O 1 HETATM 34143 O O . HOH KB 5 . ? 45.682 -55.695 21.236 1.00 26.08 ? 605 HOH N O 1 HETATM 34144 O O . HOH KB 5 . ? 51.928 -45.680 24.752 1.00 31.49 ? 620 HOH N O 1 HETATM 34145 O O . HOH KB 5 . ? 32.256 -48.690 6.695 1.00 30.11 ? 627 HOH N O 1 HETATM 34146 O O . HOH KB 5 . ? 39.085 -39.466 41.306 1.00 32.16 ? 637 HOH N O 1 HETATM 34147 O O . HOH KB 5 . ? 44.048 -38.608 35.965 1.00 28.64 ? 645 HOH N O 1 HETATM 34148 O O . HOH KB 5 . ? 47.633 -41.901 19.336 1.00 37.06 ? 690 HOH N O 1 HETATM 34149 O O . HOH KB 5 . ? 46.290 -40.571 29.761 1.00 18.60 ? 702 HOH N O 1 HETATM 34150 O O . HOH KB 5 . ? 19.259 -46.028 25.344 1.00 59.89 ? 786 HOH N O 1 HETATM 34151 O O . HOH KB 5 . ? 2.373 -53.386 34.814 1.00 34.68 ? 788 HOH N O 1 HETATM 34152 O O . HOH KB 5 . ? 6.666 -49.198 43.569 1.00 34.28 ? 801 HOH N O 1 HETATM 34153 O O . HOH KB 5 . ? 58.511 -44.715 24.590 1.00 36.43 ? 814 HOH N O 1 HETATM 34154 O O . HOH KB 5 . ? 38.710 -54.405 15.120 1.00 34.21 ? 829 HOH N O 1 HETATM 34155 O O . HOH KB 5 . ? 24.142 -61.326 43.212 1.00 41.06 ? 847 HOH N O 1 HETATM 34156 O O . HOH KB 5 . ? 15.975 -38.764 27.603 1.00 31.40 ? 872 HOH N O 1 HETATM 34157 O O . HOH KB 5 . ? 15.754 -35.995 34.855 1.00 28.29 ? 881 HOH N O 1 HETATM 34158 O O . HOH KB 5 . ? 43.168 -41.557 24.723 1.00 24.67 ? 897 HOH N O 1 HETATM 34159 O O . HOH KB 5 . ? 45.089 -55.502 24.241 1.00 31.64 ? 904 HOH N O 1 HETATM 34160 O O . HOH KB 5 . ? 10.377 -44.921 26.751 1.00 26.64 ? 921 HOH N O 1 HETATM 34161 O O . HOH KB 5 . ? 28.211 -55.551 40.285 1.00 26.67 ? 922 HOH N O 1 HETATM 34162 O O . HOH KB 5 . ? 46.299 -40.126 37.091 1.00 34.77 ? 923 HOH N O 1 HETATM 34163 O O . HOH KB 5 . ? 50.417 -61.229 36.921 1.00 47.58 ? 929 HOH N O 1 HETATM 34164 O O . HOH KB 5 . ? 21.326 -36.590 39.338 1.00 34.78 ? 949 HOH N O 1 HETATM 34165 O O . HOH KB 5 . ? 21.712 -53.770 22.858 1.00 32.10 ? 953 HOH N O 1 HETATM 34166 O O . HOH KB 5 . ? 17.750 -47.900 26.764 1.00 40.34 ? 967 HOH N O 1 HETATM 34167 O O . HOH KB 5 . ? 41.645 -56.362 25.998 1.00 36.58 ? 969 HOH N O 1 HETATM 34168 O O . HOH KB 5 . ? 24.060 -38.143 25.158 1.00 27.04 ? 993 HOH N O 1 HETATM 34169 O O . HOH KB 5 . ? 34.649 -42.231 46.371 1.00 32.09 ? 1006 HOH N O 1 HETATM 34170 O O . HOH KB 5 . ? 48.079 -53.364 22.107 1.00 35.61 ? 1046 HOH N O 1 HETATM 34171 O O . HOH KB 5 . ? 24.346 -41.076 19.743 1.00 27.03 ? 1054 HOH N O 1 HETATM 34172 O O . HOH KB 5 . ? 15.500 -50.320 26.016 1.00 35.50 ? 1062 HOH N O 1 HETATM 34173 O O . HOH KB 5 . ? 30.297 -49.304 5.112 1.00 24.55 ? 1064 HOH N O 1 HETATM 34174 O O . HOH KB 5 . ? 37.409 -46.585 31.305 1.00 42.73 ? 1068 HOH N O 1 HETATM 34175 O O . HOH KB 5 . ? 15.120 -36.284 29.047 1.00 30.87 ? 1070 HOH N O 1 HETATM 34176 O O . HOH KB 5 . ? 58.872 -48.028 25.751 1.00 40.90 ? 1173 HOH N O 1 HETATM 34177 O O . HOH KB 5 . ? 18.941 -35.622 38.237 1.00 37.11 ? 1243 HOH N O 1 HETATM 34178 O O . HOH KB 5 . ? 34.904 -36.479 33.570 1.00 37.10 ? 1290 HOH N O 1 HETATM 34179 O O . HOH KB 5 . ? 26.173 -39.676 21.320 1.00 34.88 ? 1291 HOH N O 1 HETATM 34180 O O . HOH KB 5 . ? 45.261 -58.743 37.490 1.00 36.47 ? 1329 HOH N O 1 HETATM 34181 O O . HOH KB 5 . ? 51.573 -38.864 35.673 1.00 37.27 ? 1337 HOH N O 1 HETATM 34182 O O . HOH KB 5 . ? 24.084 -43.753 19.364 1.00 31.56 ? 1377 HOH N O 1 HETATM 34183 O O . HOH KB 5 . ? 28.005 -52.547 47.340 1.00 39.26 ? 1387 HOH N O 1 HETATM 34184 O O . HOH KB 5 . ? 14.909 -34.157 36.400 1.00 39.06 ? 1399 HOH N O 1 HETATM 34185 O O . HOH KB 5 . ? 9.048 -44.951 38.962 1.00 41.62 ? 1406 HOH N O 1 HETATM 34186 O O . HOH KB 5 . ? 18.986 -53.865 45.800 1.00 35.70 ? 1421 HOH N O 1 HETATM 34187 O O . HOH KB 5 . ? 27.924 -38.670 25.934 1.00 35.95 ? 1422 HOH N O 1 HETATM 34188 O O . HOH KB 5 . ? 37.178 -58.012 18.081 1.00 30.31 ? 1436 HOH N O 1 HETATM 34189 O O . HOH KB 5 . ? 18.070 -45.740 45.048 1.00 35.53 ? 1503 HOH N O 1 HETATM 34190 O O . HOH KB 5 . ? 45.412 -56.831 33.643 1.00 36.66 ? 1521 HOH N O 1 HETATM 34191 O O . HOH KB 5 . ? 57.699 -54.606 46.387 1.00 41.62 ? 1523 HOH N O 1 HETATM 34192 O O . HOH KB 5 . ? 47.986 -37.601 30.731 1.00 38.11 ? 1562 HOH N O 1 HETATM 34193 O O . HOH KB 5 . ? 20.983 -38.346 44.548 1.00 42.41 ? 1573 HOH N O 1 HETATM 34194 O O . HOH KB 5 . ? 45.834 -57.017 36.191 1.00 29.06 ? 1614 HOH N O 1 HETATM 34195 O O . HOH KB 5 . ? 44.169 -59.766 30.284 1.00 43.15 ? 1626 HOH N O 1 HETATM 34196 O O . HOH KB 5 . ? 16.085 -43.679 44.139 1.00 29.45 ? 1628 HOH N O 1 HETATM 34197 O O . HOH KB 5 . ? 9.405 -43.481 30.100 1.00 27.87 ? 1670 HOH N O 1 HETATM 34198 O O . HOH KB 5 . ? 24.187 -47.588 17.333 1.00 32.37 ? 1682 HOH N O 1 HETATM 34199 O O . HOH KB 5 . ? 19.330 -33.990 33.296 1.00 37.88 ? 1689 HOH N O 1 HETATM 34200 O O . HOH KB 5 . ? 60.194 -53.486 45.614 1.00 42.67 ? 1699 HOH N O 1 HETATM 34201 O O . HOH KB 5 . ? 27.754 -59.338 20.457 1.00 32.91 ? 1707 HOH N O 1 HETATM 34202 O O . HOH KB 5 . ? 19.808 -56.580 42.919 1.00 34.07 ? 1765 HOH N O 1 HETATM 34203 O O . HOH KB 5 . ? 44.507 -57.336 26.267 1.00 34.60 ? 1769 HOH N O 1 HETATM 34204 O O . HOH KB 5 . ? 44.643 -56.484 30.731 1.00 48.35 ? 1788 HOH N O 1 HETATM 34205 O O . HOH KB 5 . ? 22.898 -44.219 22.209 1.00 38.78 ? 1793 HOH N O 1 HETATM 34206 O O . HOH KB 5 . ? 50.871 -50.292 13.619 1.00 46.91 ? 1807 HOH N O 1 HETATM 34207 O O . HOH KB 5 . ? 29.416 -35.094 36.042 1.00 39.28 ? 1815 HOH N O 1 HETATM 34208 O O . HOH LB 5 . ? 21.405 -35.866 15.023 1.00 21.58 ? 212 HOH O O 1 HETATM 34209 O O . HOH LB 5 . ? 36.508 -35.303 19.097 1.00 4.87 ? 213 HOH O O 1 HETATM 34210 O O . HOH LB 5 . ? 33.606 -16.545 13.607 1.00 19.83 ? 214 HOH O O 1 HETATM 34211 O O . HOH LB 5 . ? 49.623 -23.457 15.120 1.00 26.25 ? 215 HOH O O 1 HETATM 34212 O O . HOH LB 5 . ? 14.915 -22.059 33.301 1.00 29.23 ? 216 HOH O O 1 HETATM 34213 O O . HOH LB 5 . ? 35.063 -14.119 12.434 1.00 14.07 ? 217 HOH O O 1 HETATM 34214 O O . HOH LB 5 . ? 19.369 -41.928 24.260 1.00 26.19 ? 218 HOH O O 1 HETATM 34215 O O . HOH LB 5 . ? 37.503 -11.522 25.468 1.00 20.26 ? 219 HOH O O 1 HETATM 34216 O O . HOH LB 5 . ? 44.632 -22.570 7.905 1.00 34.12 ? 280 HOH O O 1 HETATM 34217 O O . HOH LB 5 . ? 21.231 -38.337 24.824 1.00 24.85 ? 297 HOH O O 1 HETATM 34218 O O . HOH LB 5 . ? 35.745 -33.848 28.285 1.00 33.87 ? 299 HOH O O 1 HETATM 34219 O O . HOH LB 5 . ? 31.418 -14.187 15.910 1.00 28.59 ? 314 HOH O O 1 HETATM 34220 O O . HOH LB 5 . ? 24.406 -15.775 26.988 1.00 19.48 ? 331 HOH O O 1 HETATM 34221 O O . HOH LB 5 . ? 48.392 -26.132 15.967 1.00 29.73 ? 363 HOH O O 1 HETATM 34222 O O . HOH LB 5 . ? 40.510 -24.311 7.278 1.00 22.57 ? 371 HOH O O 1 HETATM 34223 O O . HOH LB 5 . ? 35.738 -35.132 21.880 1.00 32.68 ? 402 HOH O O 1 HETATM 34224 O O . HOH LB 5 . ? 21.366 -40.756 23.189 1.00 23.51 ? 426 HOH O O 1 HETATM 34225 O O . HOH LB 5 . ? 31.782 -28.840 10.142 1.00 59.50 ? 441 HOH O O 1 HETATM 34226 O O . HOH LB 5 . ? 24.222 -27.430 12.305 1.00 36.66 ? 459 HOH O O 1 HETATM 34227 O O . HOH LB 5 . ? 28.683 -12.570 14.465 1.00 36.91 ? 460 HOH O O 1 HETATM 34228 O O . HOH LB 5 . ? 34.649 -21.233 6.429 1.00 39.08 ? 467 HOH O O 1 HETATM 34229 O O . HOH LB 5 . ? 44.383 -25.232 22.411 1.00 21.33 ? 486 HOH O O 1 HETATM 34230 O O . HOH LB 5 . ? 59.433 -35.308 2.922 1.00 27.46 ? 488 HOH O O 1 HETATM 34231 O O . HOH LB 5 . ? 36.270 -28.492 23.628 1.00 20.09 ? 490 HOH O O 1 HETATM 34232 O O . HOH LB 5 . ? 29.895 -21.501 23.937 1.00 28.65 ? 504 HOH O O 1 HETATM 34233 O O . HOH LB 5 . ? 9.653 -20.662 19.202 1.00 34.96 ? 512 HOH O O 1 HETATM 34234 O O . HOH LB 5 . ? 48.857 -31.133 25.129 1.00 38.54 ? 523 HOH O O 1 HETATM 34235 O O . HOH LB 5 . ? 17.998 -17.145 20.176 1.00 34.56 ? 529 HOH O O 1 HETATM 34236 O O . HOH LB 5 . ? 17.676 -21.025 9.184 1.00 30.64 ? 555 HOH O O 1 HETATM 34237 O O . HOH LB 5 . ? 9.205 -16.175 23.608 1.00 29.27 ? 567 HOH O O 1 HETATM 34238 O O . HOH LB 5 . ? 15.812 -18.670 34.626 1.00 30.30 ? 608 HOH O O 1 HETATM 34239 O O . HOH LB 5 . ? 59.411 -43.491 16.869 1.00 34.94 ? 632 HOH O O 1 HETATM 34240 O O . HOH LB 5 . ? 12.546 -33.329 29.763 1.00 30.39 ? 638 HOH O O 1 HETATM 34241 O O . HOH LB 5 . ? 36.197 -7.881 9.175 1.00 38.97 ? 652 HOH O O 1 HETATM 34242 O O . HOH LB 5 . ? 26.743 -37.444 23.994 1.00 29.94 ? 654 HOH O O 1 HETATM 34243 O O . HOH LB 5 . ? 45.207 -26.665 14.737 1.00 28.55 ? 677 HOH O O 1 HETATM 34244 O O . HOH LB 5 . ? 4.987 -26.262 26.753 1.00 46.22 ? 684 HOH O O 1 HETATM 34245 O O . HOH LB 5 . ? 41.603 -22.271 6.147 1.00 31.65 ? 757 HOH O O 1 HETATM 34246 O O . HOH LB 5 . ? 32.915 -4.025 9.897 1.00 29.02 ? 764 HOH O O 1 HETATM 34247 O O . HOH LB 5 . ? 53.329 -28.973 14.661 1.00 48.83 ? 776 HOH O O 1 HETATM 34248 O O . HOH LB 5 . ? 43.038 -6.960 13.106 1.00 35.34 ? 779 HOH O O 1 HETATM 34249 O O . HOH LB 5 . ? 15.771 -16.329 28.100 1.00 42.56 ? 818 HOH O O 1 HETATM 34250 O O . HOH LB 5 . ? 13.555 -36.595 15.884 1.00 28.11 ? 836 HOH O O 1 HETATM 34251 O O . HOH LB 5 . ? 9.695 -38.981 17.255 1.00 43.97 ? 852 HOH O O 1 HETATM 34252 O O . HOH LB 5 . ? 27.529 -17.714 25.697 1.00 40.62 ? 854 HOH O O 1 HETATM 34253 O O . HOH LB 5 . ? 12.916 -38.668 20.467 1.00 36.88 ? 948 HOH O O 1 HETATM 34254 O O . HOH LB 5 . ? 12.789 -38.605 17.855 1.00 40.48 ? 964 HOH O O 1 HETATM 34255 O O . HOH LB 5 . ? 46.157 -42.177 16.872 1.00 10.50 ? 971 HOH O O 1 HETATM 34256 O O . HOH LB 5 . ? 25.368 -28.016 30.713 1.00 40.40 ? 972 HOH O O 1 HETATM 34257 O O . HOH LB 5 . ? 32.548 -5.646 15.380 1.00 29.19 ? 992 HOH O O 1 HETATM 34258 O O . HOH LB 5 . ? 34.440 -38.544 28.728 1.00 28.92 ? 1027 HOH O O 1 HETATM 34259 O O . HOH LB 5 . ? 32.741 -22.080 23.544 1.00 29.08 ? 1048 HOH O O 1 HETATM 34260 O O . HOH LB 5 . ? 30.263 -39.002 28.140 1.00 34.10 ? 1057 HOH O O 1 HETATM 34261 O O . HOH LB 5 . ? 21.108 -33.173 13.910 1.00 39.22 ? 1080 HOH O O 1 HETATM 34262 O O . HOH LB 5 . ? 44.053 -22.924 21.156 1.00 26.90 ? 1082 HOH O O 1 HETATM 34263 O O . HOH LB 5 . ? 43.477 -32.003 25.468 1.00 39.41 ? 1114 HOH O O 1 HETATM 34264 O O . HOH LB 5 . ? 11.777 -31.212 30.292 1.00 52.30 ? 1143 HOH O O 1 HETATM 34265 O O . HOH LB 5 . ? 33.798 -29.419 29.958 1.00 32.01 ? 1171 HOH O O 1 HETATM 34266 O O . HOH LB 5 . ? 46.570 -16.424 17.449 1.00 30.00 ? 1229 HOH O O 1 HETATM 34267 O O . HOH LB 5 . ? 23.876 -13.294 14.001 1.00 38.89 ? 1244 HOH O O 1 HETATM 34268 O O . HOH LB 5 . ? 39.649 -27.037 5.944 1.00 34.20 ? 1258 HOH O O 1 HETATM 34269 O O . HOH LB 5 . ? 43.804 -17.609 18.656 1.00 48.58 ? 1305 HOH O O 1 HETATM 34270 O O . HOH LB 5 . ? 36.582 -25.197 19.737 1.00 30.51 ? 1315 HOH O O 1 HETATM 34271 O O . HOH LB 5 . ? 13.618 -35.157 27.240 1.00 28.95 ? 1325 HOH O O 1 HETATM 34272 O O . HOH LB 5 . ? 50.119 -21.932 5.692 1.00 34.56 ? 1336 HOH O O 1 HETATM 34273 O O . HOH LB 5 . ? 35.990 -22.928 21.903 1.00 37.07 ? 1395 HOH O O 1 HETATM 34274 O O . HOH LB 5 . ? 42.334 -19.574 19.944 1.00 40.89 ? 1432 HOH O O 1 HETATM 34275 O O . HOH LB 5 . ? 40.339 -34.727 28.036 1.00 34.29 ? 1443 HOH O O 1 HETATM 34276 O O . HOH LB 5 . ? 22.821 -11.693 12.290 1.00 32.14 ? 1445 HOH O O 1 HETATM 34277 O O . HOH LB 5 . ? 19.929 -44.333 23.458 1.00 50.18 ? 1470 HOH O O 1 HETATM 34278 O O . HOH LB 5 . ? 32.137 -25.101 22.878 1.00 28.80 ? 1495 HOH O O 1 HETATM 34279 O O . HOH LB 5 . ? 24.990 -35.403 9.532 1.00 36.87 ? 1501 HOH O O 1 HETATM 34280 O O . HOH LB 5 . ? 18.328 -43.580 20.671 1.00 51.04 ? 1502 HOH O O 1 HETATM 34281 O O . HOH LB 5 . ? 9.050 -13.934 22.604 1.00 35.76 ? 1518 HOH O O 1 HETATM 34282 O O . HOH LB 5 . ? 26.635 -28.390 32.874 1.00 46.20 ? 1519 HOH O O 1 HETATM 34283 O O . HOH LB 5 . ? 15.409 -18.515 19.288 1.00 37.82 ? 1532 HOH O O 1 HETATM 34284 O O . HOH LB 5 . ? 52.796 -30.228 27.497 1.00 46.48 ? 1559 HOH O O 1 HETATM 34285 O O . HOH LB 5 . ? 21.380 -33.399 34.731 1.00 47.52 ? 1578 HOH O O 1 HETATM 34286 O O . HOH LB 5 . ? 40.111 -42.173 10.345 1.00 37.81 ? 1603 HOH O O 1 HETATM 34287 O O . HOH LB 5 . ? 41.899 -29.895 27.036 1.00 36.21 ? 1624 HOH O O 1 HETATM 34288 O O . HOH LB 5 . ? 39.077 -32.746 8.356 1.00 27.51 ? 1652 HOH O O 1 HETATM 34289 O O . HOH LB 5 . ? 19.272 -19.156 11.721 1.00 39.24 ? 1661 HOH O O 1 HETATM 34290 O O . HOH LB 5 . ? 12.947 -48.666 23.198 1.00 36.03 ? 1674 HOH O O 1 HETATM 34291 O O . HOH LB 5 . ? 34.654 -25.093 21.035 1.00 35.46 ? 1687 HOH O O 1 HETATM 34292 O O . HOH LB 5 . ? 58.521 -47.229 13.631 1.00 37.15 ? 1716 HOH O O 1 HETATM 34293 O O . HOH LB 5 . ? 33.982 -26.628 23.810 1.00 43.23 ? 1750 HOH O O 1 HETATM 34294 O O . HOH LB 5 . ? 31.840 -25.024 4.744 1.00 46.52 ? 1761 HOH O O 1 HETATM 34295 O O . HOH LB 5 . ? 29.264 -24.638 22.631 1.00 30.45 ? 1766 HOH O O 1 HETATM 34296 O O . HOH LB 5 . ? 55.926 -24.402 14.801 1.00 48.26 ? 1785 HOH O O 1 HETATM 34297 O O . HOH LB 5 . ? 47.515 -23.613 7.923 1.00 38.57 ? 1797 HOH O O 1 HETATM 34298 O O . HOH LB 5 . ? 44.897 -46.974 11.024 1.00 48.91 ? 1804 HOH O O 1 HETATM 34299 O O . HOH LB 5 . ? 41.051 -21.322 21.636 1.00 34.07 ? 1813 HOH O O 1 HETATM 34300 O O . HOH LB 5 . ? 42.126 -26.195 23.533 1.00 37.17 ? 1818 HOH O O 1 HETATM 34301 O O . HOH LB 5 . ? 37.148 -5.477 15.622 1.00 19.88 ? 1830 HOH O O 1 HETATM 34302 O O . HOH LB 5 . ? 39.450 -9.255 16.444 1.00 32.63 ? 1831 HOH O O 1 HETATM 34303 O O . HOH MB 5 . ? 78.482 -46.394 43.466 1.00 15.34 ? 214 HOH P O 1 HETATM 34304 O O . HOH MB 5 . ? 95.019 -21.225 52.553 1.00 17.10 ? 215 HOH P O 1 HETATM 34305 O O . HOH MB 5 . ? 89.374 -15.674 44.421 1.00 6.65 ? 216 HOH P O 1 HETATM 34306 O O . HOH MB 5 . ? 87.515 -16.284 54.168 1.00 22.27 ? 217 HOH P O 1 HETATM 34307 O O . HOH MB 5 . ? 88.939 -39.726 43.442 1.00 13.35 ? 218 HOH P O 1 HETATM 34308 O O . HOH MB 5 . ? 91.604 -21.999 56.134 1.00 18.50 ? 219 HOH P O 1 HETATM 34309 O O . HOH MB 5 . ? 93.818 -12.965 56.012 1.00 25.20 ? 220 HOH P O 1 HETATM 34310 O O . HOH MB 5 . ? 82.165 -27.024 45.343 1.00 13.19 ? 221 HOH P O 1 HETATM 34311 O O . HOH MB 5 . ? 116.900 -28.101 47.312 1.00 29.03 ? 222 HOH P O 1 HETATM 34312 O O . HOH MB 5 . ? 97.627 -20.047 54.547 1.00 26.27 ? 223 HOH P O 1 HETATM 34313 O O . HOH MB 5 . ? 89.841 -39.061 40.682 1.00 28.80 ? 224 HOH P O 1 HETATM 34314 O O . HOH MB 5 . ? 86.468 -38.897 55.129 1.00 19.50 ? 225 HOH P O 1 HETATM 34315 O O . HOH MB 5 . ? 117.473 -22.376 45.162 1.00 24.93 ? 226 HOH P O 1 HETATM 34316 O O . HOH MB 5 . ? 85.789 -37.563 35.238 1.00 28.70 ? 311 HOH P O 1 HETATM 34317 O O . HOH MB 5 . ? 110.794 -25.506 47.832 1.00 33.62 ? 316 HOH P O 1 HETATM 34318 O O . HOH MB 5 . ? 94.481 -21.463 62.195 1.00 25.03 ? 342 HOH P O 1 HETATM 34319 O O . HOH MB 5 . ? 110.899 -20.520 37.401 1.00 36.28 ? 356 HOH P O 1 HETATM 34320 O O . HOH MB 5 . ? 108.572 -23.866 47.476 1.00 36.81 ? 443 HOH P O 1 HETATM 34321 O O . HOH MB 5 . ? 80.857 -32.698 50.758 1.00 18.55 ? 464 HOH P O 1 HETATM 34322 O O . HOH MB 5 . ? 79.169 -47.584 45.338 1.00 46.27 ? 502 HOH P O 1 HETATM 34323 O O . HOH MB 5 . ? 101.278 -16.151 60.879 1.00 34.47 ? 513 HOH P O 1 HETATM 34324 O O . HOH MB 5 . ? 91.747 -30.467 59.885 1.00 23.28 ? 562 HOH P O 1 HETATM 34325 O O . HOH MB 5 . ? 83.977 -14.593 57.644 1.00 27.56 ? 577 HOH P O 1 HETATM 34326 O O . HOH MB 5 . ? 78.666 -31.809 57.945 1.00 25.42 ? 586 HOH P O 1 HETATM 34327 O O . HOH MB 5 . ? 98.234 -41.248 37.663 1.00 17.08 ? 588 HOH P O 1 HETATM 34328 O O . HOH MB 5 . ? 107.221 -29.356 55.232 1.00 26.46 ? 623 HOH P O 1 HETATM 34329 O O . HOH MB 5 . ? 111.756 -43.632 45.479 1.00 33.01 ? 630 HOH P O 1 HETATM 34330 O O . HOH MB 5 . ? 101.739 -35.441 52.194 1.00 28.87 ? 639 HOH P O 1 HETATM 34331 O O . HOH MB 5 . ? 91.195 -16.649 61.482 1.00 43.02 ? 647 HOH P O 1 HETATM 34332 O O . HOH MB 5 . ? 92.314 -31.504 34.642 1.00 20.04 ? 663 HOH P O 1 HETATM 34333 O O . HOH MB 5 . ? 90.475 -24.365 62.322 1.00 34.90 ? 679 HOH P O 1 HETATM 34334 O O . HOH MB 5 . ? 77.953 -31.588 49.622 1.00 26.60 ? 695 HOH P O 1 HETATM 34335 O O . HOH MB 5 . ? 103.173 -28.662 61.948 1.00 39.90 ? 724 HOH P O 1 HETATM 34336 O O . HOH MB 5 . ? 110.711 -21.078 39.999 1.00 28.30 ? 738 HOH P O 1 HETATM 34337 O O . HOH MB 5 . ? 90.815 -40.058 33.295 1.00 42.07 ? 754 HOH P O 1 HETATM 34338 O O . HOH MB 5 . ? 102.944 -29.194 33.303 1.00 33.76 ? 777 HOH P O 1 HETATM 34339 O O . HOH MB 5 . ? 103.884 -42.326 36.630 1.00 30.41 ? 787 HOH P O 1 HETATM 34340 O O . HOH MB 5 . ? 111.704 -38.842 35.339 1.00 39.00 ? 791 HOH P O 1 HETATM 34341 O O . HOH MB 5 . ? 107.000 -26.848 55.588 1.00 32.51 ? 794 HOH P O 1 HETATM 34342 O O . HOH MB 5 . ? 93.524 -37.198 53.598 1.00 35.15 ? 817 HOH P O 1 HETATM 34343 O O . HOH MB 5 . ? 95.277 -40.615 33.274 1.00 28.85 ? 821 HOH P O 1 HETATM 34344 O O . HOH MB 5 . ? 76.856 -29.165 50.853 1.00 31.16 ? 825 HOH P O 1 HETATM 34345 O O . HOH MB 5 . ? 118.551 -35.196 52.633 1.00 41.38 ? 855 HOH P O 1 HETATM 34346 O O . HOH MB 5 . ? 81.857 -21.154 60.625 1.00 39.38 ? 868 HOH P O 1 HETATM 34347 O O . HOH MB 5 . ? 83.985 -22.081 63.282 1.00 38.13 ? 917 HOH P O 1 HETATM 34348 O O . HOH MB 5 . ? 117.929 -31.698 50.564 1.00 43.21 ? 945 HOH P O 1 HETATM 34349 O O . HOH MB 5 . ? 113.333 -35.987 33.630 1.00 29.06 ? 1011 HOH P O 1 HETATM 34350 O O . HOH MB 5 . ? 104.236 -42.972 46.816 1.00 31.52 ? 1031 HOH P O 1 HETATM 34351 O O . HOH MB 5 . ? 103.340 -44.927 37.492 1.00 30.26 ? 1035 HOH P O 1 HETATM 34352 O O . HOH MB 5 . ? 102.502 -20.043 41.656 1.00 29.08 ? 1036 HOH P O 1 HETATM 34353 O O . HOH MB 5 . ? 69.595 -26.992 50.358 1.00 39.64 ? 1060 HOH P O 1 HETATM 34354 O O . HOH MB 5 . ? 90.675 -28.230 44.680 1.00 35.20 ? 1075 HOH P O 1 HETATM 34355 O O . HOH MB 5 . ? 81.570 -30.676 58.388 1.00 36.80 ? 1086 HOH P O 1 HETATM 34356 O O . HOH MB 5 . ? 76.404 -24.988 56.172 1.00 48.68 ? 1090 HOH P O 1 HETATM 34357 O O . HOH MB 5 . ? 73.787 -31.571 43.695 1.00 30.22 ? 1101 HOH P O 1 HETATM 34358 O O . HOH MB 5 . ? 82.059 -29.125 43.745 1.00 25.85 ? 1104 HOH P O 1 HETATM 34359 O O . HOH MB 5 . ? 111.535 -24.942 33.259 1.00 35.75 ? 1105 HOH P O 1 HETATM 34360 O O . HOH MB 5 . ? 122.131 -38.804 38.141 1.00 22.65 ? 1127 HOH P O 1 HETATM 34361 O O . HOH MB 5 . ? 104.531 -40.297 48.835 1.00 45.09 ? 1172 HOH P O 1 HETATM 34362 O O . HOH MB 5 . ? 86.033 -29.137 63.154 1.00 33.55 ? 1181 HOH P O 1 HETATM 34363 O O . HOH MB 5 . ? 85.524 -33.038 58.379 1.00 22.93 ? 1206 HOH P O 1 HETATM 34364 O O . HOH MB 5 . ? 104.239 -35.782 29.297 1.00 44.91 ? 1211 HOH P O 1 HETATM 34365 O O . HOH MB 5 . ? 107.559 -21.471 47.644 1.00 34.99 ? 1255 HOH P O 1 HETATM 34366 O O . HOH MB 5 . ? 96.635 -25.499 42.688 1.00 20.93 ? 1273 HOH P O 1 HETATM 34367 O O . HOH MB 5 . ? 89.298 -32.304 40.860 1.00 24.14 ? 1282 HOH P O 1 HETATM 34368 O O . HOH MB 5 . ? 70.107 -29.562 51.094 1.00 37.33 ? 1448 HOH P O 1 HETATM 34369 O O . HOH MB 5 . ? 96.601 -27.219 64.045 1.00 30.00 ? 1455 HOH P O 1 HETATM 34370 O O . HOH MB 5 . ? 93.337 -26.082 42.895 1.00 24.79 ? 1464 HOH P O 1 HETATM 34371 O O . HOH MB 5 . ? 102.183 -16.638 51.611 1.00 34.66 ? 1466 HOH P O 1 HETATM 34372 O O . HOH MB 5 . ? 94.167 -35.516 60.233 1.00 34.12 ? 1474 HOH P O 1 HETATM 34373 O O . HOH MB 5 . ? 66.183 -44.239 58.650 1.00 36.05 ? 1476 HOH P O 1 HETATM 34374 O O . HOH MB 5 . ? 93.762 -29.056 43.384 1.00 27.22 ? 1487 HOH P O 1 HETATM 34375 O O . HOH MB 5 . ? 72.245 -53.835 57.574 1.00 48.95 ? 1600 HOH P O 1 HETATM 34376 O O . HOH MB 5 . ? 82.417 -35.518 37.753 1.00 42.74 ? 1630 HOH P O 1 HETATM 34377 O O . HOH MB 5 . ? 72.308 -23.227 45.628 1.00 25.90 ? 1641 HOH P O 1 HETATM 34378 O O . HOH MB 5 . ? 82.217 -28.850 60.683 1.00 28.97 ? 1706 HOH P O 1 HETATM 34379 O O . HOH MB 5 . ? 79.656 -22.178 50.930 1.00 37.61 ? 1734 HOH P O 1 HETATM 34380 O O . HOH MB 5 . ? 108.730 -30.166 56.973 1.00 41.74 ? 1737 HOH P O 1 HETATM 34381 O O . HOH MB 5 . ? 117.969 -30.300 35.638 1.00 38.16 ? 1756 HOH P O 1 HETATM 34382 O O . HOH MB 5 . ? 83.962 -32.312 37.490 1.00 35.71 ? 1764 HOH P O 1 HETATM 34383 O O . HOH MB 5 . ? 105.120 -20.837 48.827 1.00 30.06 ? 1789 HOH P O 1 HETATM 34384 O O . HOH MB 5 . ? 70.217 -53.964 59.981 1.00 43.31 ? 1805 HOH P O 1 HETATM 34385 O O . HOH MB 5 . ? 90.022 -12.488 56.027 1.00 22.56 ? 1832 HOH P O 1 HETATM 34386 O O . HOH NB 5 . ? 86.831 -23.596 40.148 1.00 31.09 ? 213 HOH Q O 1 HETATM 34387 O O . HOH NB 5 . ? 79.970 -14.251 35.835 1.00 15.88 ? 214 HOH Q O 1 HETATM 34388 O O . HOH NB 5 . ? 73.955 -23.449 56.140 1.00 31.59 ? 215 HOH Q O 1 HETATM 34389 O O . HOH NB 5 . ? 70.542 -13.819 50.187 1.00 34.57 ? 216 HOH Q O 1 HETATM 34390 O O . HOH NB 5 . ? 102.350 2.397 35.343 1.00 25.12 ? 217 HOH Q O 1 HETATM 34391 O O . HOH NB 5 . ? 73.810 -8.504 39.205 1.00 40.25 ? 218 HOH Q O 1 HETATM 34392 O O . HOH NB 5 . ? 91.741 2.215 28.379 1.00 32.78 ? 219 HOH Q O 1 HETATM 34393 O O . HOH NB 5 . ? 93.293 -10.378 29.987 1.00 23.73 ? 220 HOH Q O 1 HETATM 34394 O O . HOH NB 5 . ? 80.878 0.823 26.236 1.00 32.75 ? 246 HOH Q O 1 HETATM 34395 O O . HOH NB 5 . ? 90.199 -17.598 42.469 1.00 30.14 ? 247 HOH Q O 1 HETATM 34396 O O . HOH NB 5 . ? 112.944 -14.181 43.970 1.00 32.12 ? 265 HOH Q O 1 HETATM 34397 O O . HOH NB 5 . ? 87.743 0.101 32.345 1.00 32.26 ? 294 HOH Q O 1 HETATM 34398 O O . HOH NB 5 . ? 80.841 -19.794 52.314 1.00 13.64 ? 324 HOH Q O 1 HETATM 34399 O O . HOH NB 5 . ? 112.266 -2.938 23.952 1.00 29.33 ? 339 HOH Q O 1 HETATM 34400 O O . HOH NB 5 . ? 111.925 -17.866 36.917 1.00 31.84 ? 375 HOH Q O 1 HETATM 34401 O O . HOH NB 5 . ? 68.228 -23.394 55.249 1.00 41.18 ? 382 HOH Q O 1 HETATM 34402 O O . HOH NB 5 . ? 89.474 -0.216 29.705 1.00 33.54 ? 385 HOH Q O 1 HETATM 34403 O O . HOH NB 5 . ? 103.294 -7.527 44.171 1.00 25.98 ? 410 HOH Q O 1 HETATM 34404 O O . HOH NB 5 . ? 87.353 8.730 32.979 1.00 32.65 ? 442 HOH Q O 1 HETATM 34405 O O . HOH NB 5 . ? 99.406 -3.620 41.580 1.00 23.01 ? 448 HOH Q O 1 HETATM 34406 O O . HOH NB 5 . ? 78.570 -9.002 41.650 1.00 24.41 ? 469 HOH Q O 1 HETATM 34407 O O . HOH NB 5 . ? 82.765 -20.620 39.298 1.00 27.10 ? 563 HOH Q O 1 HETATM 34408 O O . HOH NB 5 . ? 106.562 -8.292 21.900 1.00 29.36 ? 579 HOH Q O 1 HETATM 34409 O O . HOH NB 5 . ? 70.839 -12.223 48.465 1.00 36.71 ? 618 HOH Q O 1 HETATM 34410 O O . HOH NB 5 . ? 91.656 -20.862 33.026 1.00 40.00 ? 625 HOH Q O 1 HETATM 34411 O O . HOH NB 5 . ? 112.281 -2.440 30.215 1.00 35.01 ? 662 HOH Q O 1 HETATM 34412 O O . HOH NB 5 . ? 75.269 -5.593 31.778 1.00 39.00 ? 715 HOH Q O 1 HETATM 34413 O O . HOH NB 5 . ? 77.281 -17.538 34.429 1.00 31.33 ? 769 HOH Q O 1 HETATM 34414 O O . HOH NB 5 . ? 84.430 7.075 36.524 1.00 41.04 ? 771 HOH Q O 1 HETATM 34415 O O . HOH NB 5 . ? 99.788 -17.961 44.825 1.00 39.53 ? 800 HOH Q O 1 HETATM 34416 O O . HOH NB 5 . ? 83.524 -19.950 36.209 1.00 31.36 ? 827 HOH Q O 1 HETATM 34417 O O . HOH NB 5 . ? 91.285 2.044 44.861 1.00 55.17 ? 857 HOH Q O 1 HETATM 34418 O O . HOH NB 5 . ? 99.846 -19.733 30.720 1.00 31.81 ? 920 HOH Q O 1 HETATM 34419 O O . HOH NB 5 . ? 90.262 -22.423 37.900 1.00 31.24 ? 924 HOH Q O 1 HETATM 34420 O O . HOH NB 5 . ? 107.872 -20.837 45.003 1.00 32.97 ? 946 HOH Q O 1 HETATM 34421 O O . HOH NB 5 . ? 82.791 7.962 29.237 1.00 47.85 ? 966 HOH Q O 1 HETATM 34422 O O . HOH NB 5 . ? 97.736 -8.350 23.136 1.00 28.67 ? 986 HOH Q O 1 HETATM 34423 O O . HOH NB 5 . ? 85.691 1.977 31.884 1.00 24.16 ? 1002 HOH Q O 1 HETATM 34424 O O . HOH NB 5 . ? 85.438 -16.802 47.979 1.00 34.91 ? 1004 HOH Q O 1 HETATM 34425 O O . HOH NB 5 . ? 113.391 -18.112 33.052 1.00 43.47 ? 1071 HOH Q O 1 HETATM 34426 O O . HOH NB 5 . ? 86.337 -8.957 55.914 1.00 37.54 ? 1151 HOH Q O 1 HETATM 34427 O O . HOH NB 5 . ? 105.291 -19.272 41.899 1.00 31.84 ? 1160 HOH Q O 1 HETATM 34428 O O . HOH NB 5 . ? 75.688 -10.222 40.639 1.00 26.84 ? 1161 HOH Q O 1 HETATM 34429 O O . HOH NB 5 . ? 99.190 -19.563 42.479 1.00 25.42 ? 1198 HOH Q O 1 HETATM 34430 O O . HOH NB 5 . ? 105.290 -19.246 44.602 1.00 25.47 ? 1230 HOH Q O 1 HETATM 34431 O O . HOH NB 5 . ? 122.155 -14.454 37.026 1.00 34.09 ? 1257 HOH Q O 1 HETATM 34432 O O . HOH NB 5 . ? 104.814 -16.674 22.437 1.00 46.14 ? 1274 HOH Q O 1 HETATM 34433 O O . HOH NB 5 . ? 72.419 -16.205 39.544 1.00 30.65 ? 1312 HOH Q O 1 HETATM 34434 O O . HOH NB 5 . ? 96.348 -0.374 23.640 1.00 35.25 ? 1316 HOH Q O 1 HETATM 34435 O O . HOH NB 5 . ? 92.480 9.104 24.724 1.00 29.69 ? 1328 HOH Q O 1 HETATM 34436 O O . HOH NB 5 . ? 120.837 -15.617 45.645 1.00 32.38 ? 1350 HOH Q O 1 HETATM 34437 O O . HOH NB 5 . ? 102.004 -19.072 29.195 1.00 44.61 ? 1361 HOH Q O 1 HETATM 34438 O O . HOH NB 5 . ? 87.726 -10.642 33.109 1.00 30.21 ? 1397 HOH Q O 1 HETATM 34439 O O . HOH NB 5 . ? 77.965 -0.983 42.350 1.00 52.23 ? 1400 HOH Q O 1 HETATM 34440 O O . HOH NB 5 . ? 106.416 -2.876 28.854 1.00 36.06 ? 1453 HOH Q O 1 HETATM 34441 O O . HOH NB 5 . ? 120.232 -17.627 43.547 1.00 32.42 ? 1468 HOH Q O 1 HETATM 34442 O O . HOH NB 5 . ? 87.992 -10.592 36.192 1.00 47.92 ? 1479 HOH Q O 1 HETATM 34443 O O . HOH NB 5 . ? 80.750 0.971 43.039 1.00 47.24 ? 1529 HOH Q O 1 HETATM 34444 O O . HOH NB 5 . ? 79.448 -11.490 34.353 1.00 31.13 ? 1534 HOH Q O 1 HETATM 34445 O O . HOH NB 5 . ? 122.252 -5.461 42.898 1.00 42.12 ? 1554 HOH Q O 1 HETATM 34446 O O . HOH NB 5 . ? 75.330 -2.052 43.482 1.00 32.19 ? 1611 HOH Q O 1 HETATM 34447 O O . HOH NB 5 . ? 80.411 3.784 44.169 1.00 43.27 ? 1613 HOH Q O 1 HETATM 34448 O O . HOH NB 5 . ? 68.852 -23.255 43.620 1.00 45.65 ? 1617 HOH Q O 1 HETATM 34449 O O . HOH NB 5 . ? 92.407 -24.733 40.966 1.00 36.65 ? 1618 HOH Q O 1 HETATM 34450 O O . HOH NB 5 . ? 77.423 2.256 40.922 1.00 51.08 ? 1633 HOH Q O 1 HETATM 34451 O O . HOH NB 5 . ? 102.064 -5.240 44.627 1.00 35.29 ? 1643 HOH Q O 1 HETATM 34452 O O . HOH NB 5 . ? 78.627 -21.066 59.209 1.00 50.06 ? 1667 HOH Q O 1 HETATM 34453 O O . HOH NB 5 . ? 101.877 -18.552 26.392 1.00 46.65 ? 1708 HOH Q O 1 HETATM 34454 O O . HOH NB 5 . ? 72.937 -15.026 66.521 1.00 39.76 ? 1828 HOH Q O 1 HETATM 34455 O O . HOH OB 5 . ? 84.075 -7.392 22.248 1.00 15.93 ? 212 HOH R O 1 HETATM 34456 O O . HOH OB 5 . ? 89.040 -17.972 11.596 1.00 20.64 ? 213 HOH R O 1 HETATM 34457 O O . HOH OB 5 . ? 105.663 -11.064 1.384 1.00 39.19 ? 214 HOH R O 1 HETATM 34458 O O . HOH OB 5 . ? 78.597 -14.002 1.780 1.00 23.95 ? 215 HOH R O 1 HETATM 34459 O O . HOH OB 5 . ? 75.459 -3.203 30.033 1.00 25.02 ? 216 HOH R O 1 HETATM 34460 O O . HOH OB 5 . ? 83.364 -15.850 2.712 1.00 32.39 ? 217 HOH R O 1 HETATM 34461 O O . HOH OB 5 . ? 76.142 -16.783 19.077 1.00 20.29 ? 260 HOH R O 1 HETATM 34462 O O . HOH OB 5 . ? 80.559 -20.881 -4.721 1.00 28.99 ? 283 HOH R O 1 HETATM 34463 O O . HOH OB 5 . ? 68.721 -16.012 23.303 1.00 24.68 ? 292 HOH R O 1 HETATM 34464 O O . HOH OB 5 . ? 85.987 -9.741 23.241 1.00 26.02 ? 323 HOH R O 1 HETATM 34465 O O . HOH OB 5 . ? 94.220 -6.573 0.342 1.00 25.77 ? 327 HOH R O 1 HETATM 34466 O O . HOH OB 5 . ? 83.728 -14.503 28.111 1.00 27.57 ? 365 HOH R O 1 HETATM 34467 O O . HOH OB 5 . ? 100.412 -7.520 22.250 1.00 32.68 ? 403 HOH R O 1 HETATM 34468 O O . HOH OB 5 . ? 94.893 -4.815 22.746 1.00 24.79 ? 415 HOH R O 1 HETATM 34469 O O . HOH OB 5 . ? 85.031 -15.185 -0.477 1.00 26.57 ? 418 HOH R O 1 HETATM 34470 O O . HOH OB 5 . ? 102.416 -21.355 4.769 1.00 37.17 ? 458 HOH R O 1 HETATM 34471 O O . HOH OB 5 . ? 70.595 -20.358 -0.349 1.00 37.45 ? 471 HOH R O 1 HETATM 34472 O O . HOH OB 5 . ? 77.274 -16.921 -8.285 1.00 30.10 ? 547 HOH R O 1 HETATM 34473 O O . HOH OB 5 . ? 106.615 -16.656 -0.736 1.00 29.75 ? 550 HOH R O 1 HETATM 34474 O O . HOH OB 5 . ? 72.723 -10.481 16.500 1.00 24.52 ? 565 HOH R O 1 HETATM 34475 O O . HOH OB 5 . ? 88.573 -28.195 17.650 1.00 37.40 ? 568 HOH R O 1 HETATM 34476 O O . HOH OB 5 . ? 81.068 -13.470 3.660 1.00 29.70 ? 580 HOH R O 1 HETATM 34477 O O . HOH OB 5 . ? 87.623 -15.228 25.394 1.00 42.04 ? 583 HOH R O 1 HETATM 34478 O O . HOH OB 5 . ? 84.480 -16.173 -8.652 1.00 24.58 ? 635 HOH R O 1 HETATM 34479 O O . HOH OB 5 . ? 106.747 -2.367 16.778 1.00 38.49 ? 682 HOH R O 1 HETATM 34480 O O . HOH OB 5 . ? 94.350 -22.424 6.560 1.00 30.10 ? 696 HOH R O 1 HETATM 34481 O O . HOH OB 5 . ? 87.468 -3.170 -2.038 1.00 34.03 ? 705 HOH R O 1 HETATM 34482 O O . HOH OB 5 . ? 83.355 -16.273 13.932 1.00 27.92 ? 732 HOH R O 1 HETATM 34483 O O . HOH OB 5 . ? 91.328 -4.053 8.286 1.00 26.94 ? 765 HOH R O 1 HETATM 34484 O O . HOH OB 5 . ? 92.759 -13.256 -3.967 1.00 32.73 ? 766 HOH R O 1 HETATM 34485 O O . HOH OB 5 . ? 91.384 -21.270 8.805 1.00 41.53 ? 809 HOH R O 1 HETATM 34486 O O . HOH OB 5 . ? 79.456 -14.997 25.646 1.00 37.84 ? 823 HOH R O 1 HETATM 34487 O O . HOH OB 5 . ? 89.582 -14.647 12.967 1.00 36.17 ? 834 HOH R O 1 HETATM 34488 O O . HOH OB 5 . ? 67.572 -13.042 -2.401 1.00 43.04 ? 839 HOH R O 1 HETATM 34489 O O . HOH OB 5 . ? 75.166 -15.500 -3.896 1.00 38.53 ? 844 HOH R O 1 HETATM 34490 O O . HOH OB 5 . ? 75.570 -9.005 -1.015 1.00 35.45 ? 856 HOH R O 1 HETATM 34491 O O . HOH OB 5 . ? 94.100 -8.268 -2.054 1.00 29.47 ? 858 HOH R O 1 HETATM 34492 O O . HOH OB 5 . ? 70.268 -18.627 10.963 1.00 31.40 ? 931 HOH R O 1 HETATM 34493 O O . HOH OB 5 . ? 100.083 -13.195 1.330 1.00 56.75 ? 938 HOH R O 1 HETATM 34494 O O . HOH OB 5 . ? 83.464 -3.205 11.323 1.00 35.44 ? 947 HOH R O 1 HETATM 34495 O O . HOH OB 5 . ? 98.230 -8.691 -1.258 1.00 30.21 ? 952 HOH R O 1 HETATM 34496 O O . HOH OB 5 . ? 94.923 -8.160 23.352 1.00 25.57 ? 968 HOH R O 1 HETATM 34497 O O . HOH OB 5 . ? 84.125 -17.209 -11.079 1.00 31.08 ? 1001 HOH R O 1 HETATM 34498 O O . HOH OB 5 . ? 71.636 -14.865 32.762 1.00 35.36 ? 1085 HOH R O 1 HETATM 34499 O O . HOH OB 5 . ? 89.258 -13.524 -2.475 1.00 18.70 ? 1111 HOH R O 1 HETATM 34500 O O . HOH OB 5 . ? 75.272 -17.124 16.216 1.00 30.03 ? 1112 HOH R O 1 HETATM 34501 O O . HOH OB 5 . ? 70.289 -7.298 9.307 1.00 32.55 ? 1128 HOH R O 1 HETATM 34502 O O . HOH OB 5 . ? 74.705 -4.993 1.992 1.00 32.83 ? 1141 HOH R O 1 HETATM 34503 O O . HOH OB 5 . ? 78.164 -28.331 -2.287 1.00 29.61 ? 1155 HOH R O 1 HETATM 34504 O O . HOH OB 5 . ? 100.208 -4.785 22.949 1.00 25.80 ? 1188 HOH R O 1 HETATM 34505 O O . HOH OB 5 . ? 67.567 -6.544 11.299 1.00 41.13 ? 1190 HOH R O 1 HETATM 34506 O O . HOH OB 5 . ? 106.316 -0.015 15.679 1.00 27.52 ? 1233 HOH R O 1 HETATM 34507 O O . HOH OB 5 . ? 91.762 -10.370 -4.761 1.00 22.59 ? 1268 HOH R O 1 HETATM 34508 O O . HOH OB 5 . ? 84.099 -14.875 19.191 1.00 37.07 ? 1278 HOH R O 1 HETATM 34509 O O . HOH OB 5 . ? 109.582 -12.932 17.056 1.00 40.91 ? 1335 HOH R O 1 HETATM 34510 O O . HOH OB 5 . ? 93.432 3.948 9.967 1.00 37.15 ? 1341 HOH R O 1 HETATM 34511 O O . HOH OB 5 . ? 61.761 3.101 26.878 1.00 52.18 ? 1348 HOH R O 1 HETATM 34512 O O . HOH OB 5 . ? 73.955 -4.952 9.275 1.00 28.25 ? 1353 HOH R O 1 HETATM 34513 O O . HOH OB 5 . ? 75.423 -20.718 1.523 1.00 34.41 ? 1357 HOH R O 1 HETATM 34514 O O . HOH OB 5 . ? 86.567 -17.705 13.058 1.00 21.72 ? 1363 HOH R O 1 HETATM 34515 O O . HOH OB 5 . ? 104.541 -0.168 13.557 1.00 31.32 ? 1366 HOH R O 1 HETATM 34516 O O . HOH OB 5 . ? 99.882 -2.536 22.059 1.00 37.83 ? 1384 HOH R O 1 HETATM 34517 O O . HOH OB 5 . ? 90.069 -16.340 -3.503 1.00 37.01 ? 1411 HOH R O 1 HETATM 34518 O O . HOH OB 5 . ? 65.118 9.018 26.654 1.00 40.78 ? 1412 HOH R O 1 HETATM 34519 O O . HOH OB 5 . ? 106.458 -22.064 11.547 1.00 36.99 ? 1427 HOH R O 1 HETATM 34520 O O . HOH OB 5 . ? 95.723 -1.255 12.247 1.00 30.14 ? 1484 HOH R O 1 HETATM 34521 O O . HOH OB 5 . ? 108.580 -10.666 17.864 1.00 40.94 ? 1498 HOH R O 1 HETATM 34522 O O . HOH OB 5 . ? 105.927 -6.705 0.424 1.00 35.64 ? 1543 HOH R O 1 HETATM 34523 O O . HOH OB 5 . ? 80.805 -17.470 24.278 1.00 31.15 ? 1605 HOH R O 1 HETATM 34524 O O . HOH OB 5 . ? 91.981 -1.526 8.646 1.00 26.48 ? 1609 HOH R O 1 HETATM 34525 O O . HOH OB 5 . ? 88.251 4.487 7.520 1.00 51.86 ? 1621 HOH R O 1 HETATM 34526 O O . HOH OB 5 . ? 94.036 0.829 11.792 1.00 41.26 ? 1678 HOH R O 1 HETATM 34527 O O . HOH OB 5 . ? 86.827 -15.417 14.647 1.00 34.23 ? 1711 HOH R O 1 HETATM 34528 O O . HOH OB 5 . ? 96.348 -18.952 18.300 1.00 41.89 ? 1725 HOH R O 1 HETATM 34529 O O . HOH OB 5 . ? 93.608 -11.538 27.606 1.00 25.86 ? 1727 HOH R O 1 HETATM 34530 O O . HOH OB 5 . ? 90.904 5.754 9.137 1.00 45.94 ? 1731 HOH R O 1 HETATM 34531 O O . HOH OB 5 . ? 70.881 6.379 20.322 1.00 39.01 ? 1751 HOH R O 1 HETATM 34532 O O . HOH OB 5 . ? 81.313 -14.322 -7.686 1.00 27.11 ? 1755 HOH R O 1 HETATM 34533 O O . HOH OB 5 . ? 68.699 -19.110 27.414 1.00 37.69 ? 1811 HOH R O 1 HETATM 34534 O O . HOH OB 5 . ? 80.109 -4.953 -3.338 1.00 39.51 ? 1812 HOH R O 1 HETATM 34535 O O . HOH PB 5 . ? 82.654 -25.257 9.401 1.00 16.14 ? 213 HOH S O 1 HETATM 34536 O O . HOH PB 5 . ? 84.840 -47.097 9.249 1.00 27.81 ? 214 HOH S O 1 HETATM 34537 O O . HOH PB 5 . ? 80.263 -48.395 7.538 1.00 37.08 ? 215 HOH S O 1 HETATM 34538 O O . HOH PB 5 . ? 69.288 -34.597 12.599 1.00 17.37 ? 216 HOH S O 1 HETATM 34539 O O . HOH PB 5 . ? 102.035 -24.580 -2.826 1.00 36.05 ? 217 HOH S O 1 HETATM 34540 O O . HOH PB 5 . ? 100.709 -43.569 4.180 1.00 40.19 ? 218 HOH S O 1 HETATM 34541 O O . HOH PB 5 . ? 70.330 -19.567 7.695 1.00 19.41 ? 219 HOH S O 1 HETATM 34542 O O . HOH PB 5 . ? 86.973 -49.551 7.358 1.00 29.37 ? 220 HOH S O 1 HETATM 34543 O O . HOH PB 5 . ? 75.926 -33.935 16.352 1.00 25.75 ? 278 HOH S O 1 HETATM 34544 O O . HOH PB 5 . ? 67.529 -31.001 18.194 1.00 30.18 ? 369 HOH S O 1 HETATM 34545 O O . HOH PB 5 . ? 80.110 -52.476 2.186 1.00 34.33 ? 381 HOH S O 1 HETATM 34546 O O . HOH PB 5 . ? 85.079 -24.581 15.398 1.00 34.10 ? 411 HOH S O 1 HETATM 34547 O O . HOH PB 5 . ? 96.590 -22.550 4.908 1.00 28.81 ? 446 HOH S O 1 HETATM 34548 O O . HOH PB 5 . ? 69.165 -44.829 4.304 1.00 44.28 ? 465 HOH S O 1 HETATM 34549 O O . HOH PB 5 . ? 78.708 -51.397 14.113 1.00 45.54 ? 484 HOH S O 1 HETATM 34550 O O . HOH PB 5 . ? 104.274 -42.435 11.677 1.00 43.90 ? 492 HOH S O 1 HETATM 34551 O O . HOH PB 5 . ? 66.405 -39.752 5.905 1.00 30.69 ? 518 HOH S O 1 HETATM 34552 O O . HOH PB 5 . ? 96.165 -43.107 14.718 1.00 24.73 ? 546 HOH S O 1 HETATM 34553 O O . HOH PB 5 . ? 71.305 -34.761 9.837 1.00 33.67 ? 561 HOH S O 1 HETATM 34554 O O . HOH PB 5 . ? 80.843 -26.190 7.379 1.00 16.51 ? 584 HOH S O 1 HETATM 34555 O O . HOH PB 5 . ? 106.994 -35.775 14.341 1.00 28.06 ? 585 HOH S O 1 HETATM 34556 O O . HOH PB 5 . ? 104.815 -25.106 4.847 1.00 38.14 ? 602 HOH S O 1 HETATM 34557 O O . HOH PB 5 . ? 112.661 -37.262 0.500 1.00 43.56 ? 710 HOH S O 1 HETATM 34558 O O . HOH PB 5 . ? 77.883 -43.470 0.284 1.00 26.63 ? 748 HOH S O 1 HETATM 34559 O O . HOH PB 5 . ? 62.833 -15.657 10.297 1.00 39.60 ? 758 HOH S O 1 HETATM 34560 O O . HOH PB 5 . ? 116.314 -35.453 -3.172 1.00 34.28 ? 768 HOH S O 1 HETATM 34561 O O . HOH PB 5 . ? 86.754 -37.318 13.697 1.00 34.65 ? 784 HOH S O 1 HETATM 34562 O O . HOH PB 5 . ? 90.515 -22.387 3.598 1.00 37.60 ? 826 HOH S O 1 HETATM 34563 O O . HOH PB 5 . ? 99.431 -32.192 16.455 1.00 36.90 ? 859 HOH S O 1 HETATM 34564 O O . HOH PB 5 . ? 81.710 -34.640 0.008 1.00 40.97 ? 874 HOH S O 1 HETATM 34565 O O . HOH PB 5 . ? 98.531 -30.541 14.722 1.00 28.36 ? 908 HOH S O 1 HETATM 34566 O O . HOH PB 5 . ? 100.224 -27.474 -5.292 1.00 44.03 ? 910 HOH S O 1 HETATM 34567 O O . HOH PB 5 . ? 94.465 -21.642 0.447 1.00 35.49 ? 934 HOH S O 1 HETATM 34568 O O . HOH PB 5 . ? 72.334 -39.628 1.953 1.00 21.73 ? 940 HOH S O 1 HETATM 34569 O O . HOH PB 5 . ? 82.172 -45.790 7.373 1.00 36.57 ? 976 HOH S O 1 HETATM 34570 O O . HOH PB 5 . ? 78.565 -31.063 17.695 1.00 28.43 ? 1037 HOH S O 1 HETATM 34571 O O . HOH PB 5 . ? 91.621 -21.328 0.918 1.00 22.72 ? 1042 HOH S O 1 HETATM 34572 O O . HOH PB 5 . ? 86.917 -35.109 11.734 1.00 32.22 ? 1098 HOH S O 1 HETATM 34573 O O . HOH PB 5 . ? 71.722 -43.897 16.205 1.00 35.00 ? 1120 HOH S O 1 HETATM 34574 O O . HOH PB 5 . ? 95.646 -20.890 3.148 1.00 39.48 ? 1153 HOH S O 1 HETATM 34575 O O . HOH PB 5 . ? 109.319 -27.273 -7.116 1.00 38.77 ? 1199 HOH S O 1 HETATM 34576 O O . HOH PB 5 . ? 71.816 -45.248 0.874 1.00 36.36 ? 1200 HOH S O 1 HETATM 34577 O O . HOH PB 5 . ? 83.619 -30.579 13.670 1.00 34.54 ? 1216 HOH S O 1 HETATM 34578 O O . HOH PB 5 . ? 77.364 -26.778 16.642 1.00 42.48 ? 1219 HOH S O 1 HETATM 34579 O O . HOH PB 5 . ? 93.006 -31.033 -2.473 1.00 39.70 ? 1239 HOH S O 1 HETATM 34580 O O . HOH PB 5 . ? 89.608 -38.073 12.853 1.00 33.71 ? 1250 HOH S O 1 HETATM 34581 O O . HOH PB 5 . ? 82.600 -42.548 -6.036 1.00 54.73 ? 1267 HOH S O 1 HETATM 34582 O O . HOH PB 5 . ? 86.359 -20.108 13.158 1.00 26.33 ? 1269 HOH S O 1 HETATM 34583 O O . HOH PB 5 . ? 96.465 -28.882 15.214 1.00 27.18 ? 1270 HOH S O 1 HETATM 34584 O O . HOH PB 5 . ? 82.808 -36.739 12.832 1.00 40.35 ? 1299 HOH S O 1 HETATM 34585 O O . HOH PB 5 . ? 79.480 -28.408 17.756 1.00 39.64 ? 1306 HOH S O 1 HETATM 34586 O O . HOH PB 5 . ? 95.683 -31.465 15.191 1.00 44.36 ? 1391 HOH S O 1 HETATM 34587 O O . HOH PB 5 . ? 62.928 -41.480 5.041 1.00 35.13 ? 1429 HOH S O 1 HETATM 34588 O O . HOH PB 5 . ? 97.481 -19.151 2.404 1.00 24.62 ? 1439 HOH S O 1 HETATM 34589 O O . HOH PB 5 . ? 75.751 -38.727 -0.017 1.00 33.85 ? 1442 HOH S O 1 HETATM 34590 O O . HOH PB 5 . ? 92.286 -41.659 14.987 1.00 28.60 ? 1462 HOH S O 1 HETATM 34591 O O . HOH PB 5 . ? 105.701 -41.848 0.531 1.00 37.79 ? 1489 HOH S O 1 HETATM 34592 O O . HOH PB 5 . ? 96.877 -16.691 1.067 1.00 37.58 ? 1490 HOH S O 1 HETATM 34593 O O . HOH PB 5 . ? 61.940 -36.885 15.854 1.00 41.12 ? 1492 HOH S O 1 HETATM 34594 O O . HOH PB 5 . ? 77.652 -24.086 16.619 1.00 39.95 ? 1544 HOH S O 1 HETATM 34595 O O . HOH PB 5 . ? 105.194 -40.016 -7.640 1.00 35.10 ? 1552 HOH S O 1 HETATM 34596 O O . HOH PB 5 . ? 85.590 -28.336 18.676 1.00 39.99 ? 1589 HOH S O 1 HETATM 34597 O O . HOH PB 5 . ? 99.302 -40.393 -8.619 1.00 42.61 ? 1592 HOH S O 1 HETATM 34598 O O . HOH PB 5 . ? 69.010 -25.782 -3.183 1.00 45.29 ? 1596 HOH S O 1 HETATM 34599 O O . HOH PB 5 . ? 89.421 -37.021 -1.217 1.00 39.32 ? 1676 HOH S O 1 HETATM 34600 O O . HOH PB 5 . ? 72.109 -27.683 19.737 1.00 49.62 ? 1736 HOH S O 1 HETATM 34601 O O . HOH PB 5 . ? 73.386 -37.086 -0.061 1.00 49.53 ? 1809 HOH S O 1 HETATM 34602 O O . HOH PB 5 . ? 68.893 -16.364 0.931 1.00 47.77 ? 1821 HOH S O 1 HETATM 34603 O O . HOH QB 5 . ? 92.092 -50.672 39.995 1.00 28.72 ? 213 HOH T O 1 HETATM 34604 O O . HOH QB 5 . ? 72.348 -46.513 15.957 1.00 18.01 ? 214 HOH T O 1 HETATM 34605 O O . HOH QB 5 . ? 85.185 -43.907 20.088 1.00 24.93 ? 215 HOH T O 1 HETATM 34606 O O . HOH QB 5 . ? 76.334 -49.021 31.066 1.00 28.55 ? 216 HOH T O 1 HETATM 34607 O O . HOH QB 5 . ? 74.042 -58.374 18.268 1.00 34.49 ? 217 HOH T O 1 HETATM 34608 O O . HOH QB 5 . ? 83.847 -46.418 20.707 1.00 24.28 ? 241 HOH T O 1 HETATM 34609 O O . HOH QB 5 . ? 112.067 -52.279 28.902 1.00 30.21 ? 243 HOH T O 1 HETATM 34610 O O . HOH QB 5 . ? 95.113 -52.314 41.050 1.00 38.99 ? 252 HOH T O 1 HETATM 34611 O O . HOH QB 5 . ? 118.082 -49.292 23.718 1.00 38.51 ? 335 HOH T O 1 HETATM 34612 O O . HOH QB 5 . ? 101.483 -57.543 32.190 1.00 34.25 ? 347 HOH T O 1 HETATM 34613 O O . HOH QB 5 . ? 82.619 -50.461 49.899 1.00 36.01 ? 368 HOH T O 1 HETATM 34614 O O . HOH QB 5 . ? 88.137 -53.252 40.962 1.00 25.73 ? 386 HOH T O 1 HETATM 34615 O O . HOH QB 5 . ? 86.428 -37.508 21.050 1.00 25.55 ? 414 HOH T O 1 HETATM 34616 O O . HOH QB 5 . ? 98.776 -43.720 39.698 1.00 31.39 ? 422 HOH T O 1 HETATM 34617 O O . HOH QB 5 . ? 89.268 -52.260 38.656 1.00 31.56 ? 439 HOH T O 1 HETATM 34618 O O . HOH QB 5 . ? 86.869 -37.366 16.570 1.00 38.46 ? 633 HOH T O 1 HETATM 34619 O O . HOH QB 5 . ? 90.097 -36.115 24.799 1.00 21.18 ? 657 HOH T O 1 HETATM 34620 O O . HOH QB 5 . ? 82.513 -37.370 20.494 1.00 27.61 ? 664 HOH T O 1 HETATM 34621 O O . HOH QB 5 . ? 93.962 -42.911 32.214 1.00 21.53 ? 689 HOH T O 1 HETATM 34622 O O . HOH QB 5 . ? 88.140 -56.195 47.957 1.00 37.94 ? 707 HOH T O 1 HETATM 34623 O O . HOH QB 5 . ? 73.639 -46.736 32.184 1.00 33.66 ? 712 HOH T O 1 HETATM 34624 O O . HOH QB 5 . ? 96.384 -60.202 41.854 1.00 45.74 ? 718 HOH T O 1 HETATM 34625 O O . HOH QB 5 . ? 87.461 -43.884 32.185 1.00 35.39 ? 720 HOH T O 1 HETATM 34626 O O . HOH QB 5 . ? 79.663 -42.847 34.019 1.00 29.12 ? 752 HOH T O 1 HETATM 34627 O O . HOH QB 5 . ? 107.102 -43.079 15.198 1.00 44.24 ? 755 HOH T O 1 HETATM 34628 O O . HOH QB 5 . ? 105.785 -51.159 12.509 1.00 51.30 ? 760 HOH T O 1 HETATM 34629 O O . HOH QB 5 . ? 66.882 -45.243 38.300 1.00 42.35 ? 792 HOH T O 1 HETATM 34630 O O . HOH QB 5 . ? 79.399 -57.318 32.391 1.00 30.99 ? 811 HOH T O 1 HETATM 34631 O O . HOH QB 5 . ? 79.107 -41.421 31.666 1.00 31.63 ? 831 HOH T O 1 HETATM 34632 O O . HOH QB 5 . ? 95.796 -55.962 25.192 1.00 45.50 ? 837 HOH T O 1 HETATM 34633 O O . HOH QB 5 . ? 77.978 -45.458 40.919 1.00 28.88 ? 840 HOH T O 1 HETATM 34634 O O . HOH QB 5 . ? 117.911 -61.486 19.085 1.00 37.38 ? 866 HOH T O 1 HETATM 34635 O O . HOH QB 5 . ? 107.206 -61.116 16.792 1.00 37.99 ? 885 HOH T O 1 HETATM 34636 O O . HOH QB 5 . ? 107.342 -50.770 32.114 1.00 33.58 ? 999 HOH T O 1 HETATM 34637 O O . HOH QB 5 . ? 109.906 -40.955 16.997 1.00 32.70 ? 1077 HOH T O 1 HETATM 34638 O O . HOH QB 5 . ? 75.864 -55.130 35.101 1.00 33.74 ? 1095 HOH T O 1 HETATM 34639 O O . HOH QB 5 . ? 91.260 -42.426 32.394 1.00 28.82 ? 1099 HOH T O 1 HETATM 34640 O O . HOH QB 5 . ? 97.853 -45.733 11.860 1.00 33.31 ? 1106 HOH T O 1 HETATM 34641 O O . HOH QB 5 . ? 93.578 -43.652 15.873 1.00 29.92 ? 1108 HOH T O 1 HETATM 34642 O O . HOH QB 5 . ? 113.208 -38.311 22.590 1.00 38.63 ? 1138 HOH T O 1 HETATM 34643 O O . HOH QB 5 . ? 92.674 -46.305 14.356 1.00 33.11 ? 1157 HOH T O 1 HETATM 34644 O O . HOH QB 5 . ? 118.123 -64.580 18.490 1.00 43.69 ? 1182 HOH T O 1 HETATM 34645 O O . HOH QB 5 . ? 97.823 -48.673 11.574 1.00 43.52 ? 1234 HOH T O 1 HETATM 34646 O O . HOH QB 5 . ? 110.410 -36.842 27.302 1.00 42.05 ? 1265 HOH T O 1 HETATM 34647 O O . HOH QB 5 . ? 90.921 -38.955 15.046 1.00 33.82 ? 1292 HOH T O 1 HETATM 34648 O O . HOH QB 5 . ? 59.568 -42.147 20.387 1.00 33.76 ? 1407 HOH T O 1 HETATM 34649 O O . HOH QB 5 . ? 97.320 -54.340 16.415 1.00 57.29 ? 1415 HOH T O 1 HETATM 34650 O O . HOH QB 5 . ? 105.382 -49.547 33.888 1.00 40.86 ? 1459 HOH T O 1 HETATM 34651 O O . HOH QB 5 . ? 80.063 -58.670 29.013 1.00 43.75 ? 1512 HOH T O 1 HETATM 34652 O O . HOH QB 5 . ? 85.493 -41.988 33.068 1.00 41.74 ? 1579 HOH T O 1 HETATM 34653 O O . HOH QB 5 . ? 106.984 -34.861 29.764 1.00 40.22 ? 1584 HOH T O 1 HETATM 34654 O O . HOH QB 5 . ? 89.759 -59.698 43.953 1.00 32.20 ? 1585 HOH T O 1 HETATM 34655 O O . HOH QB 5 . ? 98.963 -54.243 39.581 1.00 35.09 ? 1671 HOH T O 1 HETATM 34656 O O . HOH QB 5 . ? 83.736 -42.745 35.174 1.00 45.41 ? 1672 HOH T O 1 HETATM 34657 O O . HOH QB 5 . ? 90.384 -44.320 52.681 1.00 38.95 ? 1684 HOH T O 1 HETATM 34658 O O . HOH QB 5 . ? 77.650 -54.131 15.326 1.00 39.34 ? 1695 HOH T O 1 HETATM 34659 O O . HOH QB 5 . ? 67.624 -47.355 31.041 1.00 40.74 ? 1744 HOH T O 1 HETATM 34660 O O . HOH QB 5 . ? 91.611 -42.552 54.386 1.00 42.56 ? 1817 HOH T O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . LEU A 1 ? 0.4446 0.4236 0.6382 -0.0828 0.0696 -0.0756 1 LEU A N 2 C CA . LEU A 1 ? 0.3850 0.3610 0.5724 -0.0839 0.0690 -0.0706 1 LEU A CA 3 C C . LEU A 1 ? 0.3925 0.3684 0.5857 -0.0809 0.0698 -0.0681 1 LEU A C 4 O O . LEU A 1 ? 0.4599 0.4344 0.6536 -0.0786 0.0732 -0.0705 1 LEU A O 5 C CB . LEU A 1 ? 0.4559 0.4259 0.6265 -0.0855 0.0725 -0.0709 1 LEU A CB 6 C CG . LEU A 1 ? 0.5191 0.4878 0.6805 -0.0888 0.0721 -0.0727 1 LEU A CG 7 C CD1 . LEU A 1 ? 0.4871 0.4494 0.6323 -0.0896 0.0764 -0.0734 1 LEU A CD1 8 C CD2 . LEU A 1 ? 0.5317 0.5023 0.6939 -0.0912 0.0675 -0.0688 1 LEU A CD2 9 N N . ASP A 2 ? 0.2600 0.2373 0.4573 -0.0808 0.0666 -0.0632 2 ASP A N 10 C CA . ASP A 2 ? 0.2585 0.2348 0.4584 -0.0783 0.0675 -0.0600 2 ASP A CA 11 C C . ASP A 2 ? 0.2576 0.2294 0.4447 -0.0794 0.0686 -0.0560 2 ASP A C 12 O O . ASP A 2 ? 0.2660 0.2354 0.4428 -0.0821 0.0686 -0.0558 2 ASP A O 13 C CB . ASP A 2 ? 0.3163 0.2974 0.5309 -0.0770 0.0634 -0.0574 2 ASP A CB 14 C CG . ASP A 2 ? 0.3790 0.3625 0.5955 -0.0792 0.0587 -0.0540 2 ASP A CG 15 O OD1 . ASP A 2 ? 0.4042 0.3849 0.6095 -0.0816 0.0587 -0.0524 2 ASP A OD1 16 O OD2 . ASP A 2 ? 0.5020 0.4900 0.7310 -0.0785 0.0549 -0.0529 2 ASP A OD2 17 N N . ARG A 3 ? 0.2641 0.2344 0.4517 -0.0774 0.0698 -0.0528 3 ARG A N 18 C CA . ARG A 3 ? 0.2613 0.2273 0.4374 -0.0781 0.0710 -0.0487 3 ARG A CA 19 C C . ARG A 3 ? 0.2732 0.2399 0.4467 -0.0806 0.0671 -0.0450 3 ARG A C 20 O O . ARG A 3 ? 0.2538 0.2166 0.4145 -0.0825 0.0682 -0.0436 3 ARG A O 21 C CB . ARG A 3 ? 0.2296 0.1952 0.4094 -0.0754 0.0721 -0.0454 3 ARG A CB 22 C CG . ARG A 3 ? 0.2430 0.2063 0.4208 -0.0731 0.0768 -0.0483 3 ARG A CG 23 C CD . ARG A 3 ? 0.2696 0.2328 0.4518 -0.0705 0.0776 -0.0450 3 ARG A CD 24 N NE . ARG A 3 ? 0.3791 0.3428 0.5670 -0.0680 0.0803 -0.0483 3 ARG A NE 25 C CZ . ARG A 3 ? 0.5682 0.5282 0.7479 -0.0670 0.0850 -0.0505 3 ARG A CZ 26 N NH1 . ARG A 3 ? 0.7175 0.6729 0.8828 -0.0683 0.0876 -0.0496 3 ARG A NH1 27 N NH2 . ARG A 3 ? 0.5656 0.5262 0.7512 -0.0648 0.0872 -0.0535 3 ARG A NH2 28 N N . ALA A 4 ? 0.1681 0.1395 0.3535 -0.0807 0.0627 -0.0435 4 ALA A N 29 C CA . ALA A 4 ? 0.2529 0.2253 0.4370 -0.0831 0.0586 -0.0400 4 ALA A CA 30 C C . ALA A 4 ? 0.2558 0.2269 0.4309 -0.0862 0.0585 -0.0423 4 ALA A C 31 O O . ALA A 4 ? 0.2951 0.2635 0.4604 -0.0884 0.0577 -0.0397 4 ALA A O 32 C CB . ALA A 4 ? 0.1554 0.1336 0.3549 -0.0825 0.0539 -0.0385 4 ALA A CB 33 N N . ASP A 5 ? 0.1690 0.1418 0.3472 -0.0865 0.0592 -0.0473 5 ASP A N 34 C CA . ASP A 5 ? 0.2172 0.1887 0.3871 -0.0894 0.0593 -0.0499 5 ASP A CA 35 C C . ASP A 5 ? 0.2456 0.2108 0.3987 -0.0904 0.0633 -0.0502 5 ASP A C 36 O O . ASP A 5 ? 0.2640 0.2268 0.4072 -0.0931 0.0625 -0.0491 5 ASP A O 37 C CB . ASP A 5 ? 0.3065 0.2810 0.4831 -0.0891 0.0598 -0.0553 5 ASP A CB 38 C CG . ASP A 5 ? 0.3503 0.3311 0.5428 -0.0885 0.0556 -0.0552 5 ASP A CG 39 O OD1 . ASP A 5 ? 0.3504 0.3335 0.5465 -0.0897 0.0515 -0.0517 5 ASP A OD1 40 O OD2 . ASP A 5 ? 0.4309 0.4142 0.6321 -0.0867 0.0565 -0.0588 5 ASP A OD2 41 N N . ILE A 6 ? 0.2201 0.1826 0.3703 -0.0881 0.0677 -0.0518 6 ILE A N 42 C CA . ILE A 6 ? 0.2136 0.1700 0.3482 -0.0886 0.0719 -0.0524 6 ILE A CA 43 C C . ILE A 6 ? 0.2242 0.1773 0.3497 -0.0897 0.0712 -0.0472 6 ILE A C 44 O O . ILE A 6 ? 0.1675 0.1167 0.2801 -0.0920 0.0720 -0.0469 6 ILE A O 45 C CB . ILE A 6 ? 0.2574 0.2119 0.3919 -0.0857 0.0764 -0.0543 6 ILE A CB 46 C CG1 . ILE A 6 ? 0.2395 0.1963 0.3804 -0.0849 0.0777 -0.0599 6 ILE A CG1 47 C CG2 . ILE A 6 ? 0.2009 0.1490 0.3193 -0.0860 0.0807 -0.0541 6 ILE A CG2 48 C CD1 . ILE A 6 ? 0.2249 0.1813 0.3699 -0.0817 0.0812 -0.0616 6 ILE A CD1 49 N N . LEU A 7 ? 0.1994 0.1542 0.3317 -0.0880 0.0696 -0.0430 7 LEU A N 50 C CA . LEU A 7 ? 0.2280 0.1799 0.3526 -0.0887 0.0689 -0.0378 7 LEU A CA 51 C C . LEU A 7 ? 0.2350 0.1877 0.3571 -0.0918 0.0648 -0.0358 7 LEU A C 52 O O . LEU A 7 ? 0.2108 0.1595 0.3211 -0.0935 0.0650 -0.0333 7 LEU A O 53 C CB . LEU A 7 ? 0.1416 0.0953 0.2748 -0.0861 0.0681 -0.0340 7 LEU A CB 54 C CG . LEU A 7 ? 0.2124 0.1638 0.3439 -0.0833 0.0728 -0.0352 7 LEU A CG 55 C CD1 . LEU A 7 ? 0.2797 0.2346 0.4243 -0.0805 0.0717 -0.0332 7 LEU A CD1 56 C CD2 . LEU A 7 ? 0.2625 0.2080 0.3786 -0.0835 0.0761 -0.0329 7 LEU A CD2 57 N N . TYR A 8 ? 0.2201 0.1779 0.3533 -0.0926 0.0610 -0.0370 8 TYR A N 58 C CA . TYR A 8 ? 0.1569 0.1160 0.2889 -0.0957 0.0569 -0.0354 8 TYR A CA 59 C C . TYR A 8 ? 0.2533 0.2085 0.3720 -0.0984 0.0586 -0.0381 8 TYR A C 60 O O . TYR A 8 ? 0.2867 0.2392 0.3957 -0.1008 0.0573 -0.0356 8 TYR A O 61 C CB . TYR A 8 ? 0.2710 0.2366 0.4183 -0.0957 0.0528 -0.0366 8 TYR A CB 62 C CG . TYR A 8 ? 0.3844 0.3519 0.5314 -0.0989 0.0486 -0.0354 8 TYR A CG 63 C CD1 . TYR A 8 ? 0.4908 0.4589 0.6383 -0.0999 0.0450 -0.0304 8 TYR A CD1 64 C CD2 . TYR A 8 ? 0.3242 0.2930 0.4704 -0.1009 0.0480 -0.0394 8 TYR A CD2 65 C CE1 . TYR A 8 ? 0.4964 0.4663 0.6437 -0.1028 0.0410 -0.0293 8 TYR A CE1 66 C CE2 . TYR A 8 ? 0.4678 0.4384 0.6138 -0.1039 0.0441 -0.0383 8 TYR A CE2 67 C CZ . TYR A 8 ? 0.5531 0.5243 0.6997 -0.1048 0.0406 -0.0332 8 TYR A CZ 68 O OH . TYR A 8 ? 0.6252 0.5982 0.7717 -0.1078 0.0366 -0.0321 8 TYR A OH 69 N N . ASN A 9 ? 0.2237 0.1786 0.3416 -0.0980 0.0614 -0.0432 9 ASN A N 70 C CA . ASN A 9 ? 0.2526 0.2040 0.3585 -0.1005 0.0631 -0.0461 9 ASN A CA 71 C C . ASN A 9 ? 0.2537 0.1983 0.3431 -0.1010 0.0663 -0.0444 9 ASN A C 72 O O . ASN A 9 ? 0.2403 0.1816 0.3184 -0.1038 0.0659 -0.0440 9 ASN A O 73 C CB . ASN A 9 ? 0.2193 0.1718 0.3281 -0.0997 0.0657 -0.0518 9 ASN A CB 74 C CG . ASN A 9 ? 0.3644 0.3230 0.4867 -0.1001 0.0623 -0.0540 9 ASN A CG 75 O OD1 . ASN A 9 ? 0.3397 0.3016 0.4674 -0.1016 0.0579 -0.0516 9 ASN A OD1 76 N ND2 . ASN A 9 ? 0.2917 0.2521 0.4195 -0.0988 0.0644 -0.0587 9 ASN A ND2 77 N N . ILE A 10 ? 0.2091 0.1515 0.2971 -0.0983 0.0697 -0.0434 10 ILE A N 78 C CA . ILE A 10 ? 0.2037 0.1397 0.2768 -0.0982 0.0730 -0.0415 10 ILE A CA 79 C C . ILE A 10 ? 0.2636 0.1982 0.3317 -0.0998 0.0702 -0.0362 10 ILE A C 80 O O . ILE A 10 ? 0.2813 0.2113 0.3359 -0.1018 0.0710 -0.0355 10 ILE A O 81 C CB . ILE A 10 ? 0.1953 0.1301 0.2698 -0.0947 0.0768 -0.0410 10 ILE A CB 82 C CG1 . ILE A 10 ? 0.2153 0.1492 0.2890 -0.0936 0.0808 -0.0465 10 ILE A CG1 83 C CG2 . ILE A 10 ? 0.1853 0.1145 0.2467 -0.0945 0.0792 -0.0374 10 ILE A CG2 84 C CD1 . ILE A 10 ? 0.1914 0.1252 0.2692 -0.0900 0.0842 -0.0466 10 ILE A CD1 85 N N . ARG A 11 ? 0.2649 0.2036 0.3440 -0.0989 0.0668 -0.0327 11 ARG A N 86 C CA . ARG A 11 ? 0.2843 0.2220 0.3596 -0.1003 0.0638 -0.0275 11 ARG A CA 87 C C . ARG A 11 ? 0.3571 0.2944 0.4270 -0.1041 0.0607 -0.0277 11 ARG A C 88 O O . ARG A 11 ? 0.3573 0.2906 0.4156 -0.1059 0.0605 -0.0250 11 ARG A O 89 C CB . ARG A 11 ? 0.2994 0.2422 0.3890 -0.0988 0.0604 -0.0240 11 ARG A CB 90 C CG . ARG A 11 ? 0.4946 0.4359 0.5802 -0.0995 0.0581 -0.0183 11 ARG A CG 91 C CD . ARG A 11 ? 0.8506 0.7972 0.9510 -0.0982 0.0543 -0.0151 11 ARG A CD 92 N NE . ARG A 11 ? 1.1341 1.0788 1.2305 -0.0980 0.0534 -0.0095 11 ARG A NE 93 C CZ . ARG A 11 ? 1.2481 1.1923 1.3406 -0.1003 0.0500 -0.0062 11 ARG A CZ 94 N NH1 . ARG A 11 ? 1.2909 1.2364 1.3831 -0.1032 0.0471 -0.0078 11 ARG A NH1 95 N NH2 . ARG A 11 ? 1.1726 1.1149 1.2615 -0.0999 0.0495 -0.0011 11 ARG A NH2 96 N N . GLN A 12 ? 0.3114 0.2531 0.3898 -0.1052 0.0584 -0.0309 12 GLN A N 97 C CA . GLN A 12 ? 0.2486 0.1909 0.3239 -0.1087 0.0551 -0.0312 12 GLN A CA 98 C C . GLN A 12 ? 0.2773 0.2141 0.3370 -0.1109 0.0577 -0.0337 12 GLN A C 99 O O . GLN A 12 ? 0.3418 0.2771 0.3946 -0.1140 0.0554 -0.0327 12 GLN A O 100 C CB . GLN A 12 ? 0.2566 0.2052 0.3456 -0.1091 0.0521 -0.0340 12 GLN A CB 101 C CG . GLN A 12 ? 0.3192 0.2734 0.4232 -0.1078 0.0483 -0.0311 12 GLN A CG 102 C CD . GLN A 12 ? 0.4846 0.4387 0.5864 -0.1097 0.0444 -0.0262 12 GLN A CD 103 O OE1 . GLN A 12 ? 0.4967 0.4491 0.5966 -0.1086 0.0444 -0.0221 12 GLN A OE1 104 N NE2 . GLN A 12 ? 0.5587 0.5146 0.6604 -0.1127 0.0409 -0.0266 12 GLN A NE2 129 N N . PRO A 16 ? 0.2785 0.2989 0.4233 -0.0711 0.0209 -0.1767 16 PRO A N 130 C CA . PRO A 16 ? 0.3054 0.3191 0.4440 -0.0696 0.0182 -0.1682 16 PRO A CA 131 C C . PRO A 16 ? 0.2283 0.2386 0.3647 -0.0706 0.0211 -0.1657 16 PRO A C 132 O O . PRO A 16 ? 0.2117 0.2154 0.3421 -0.0705 0.0207 -0.1590 16 PRO A O 133 C CB . PRO A 16 ? 0.2796 0.2973 0.4227 -0.0646 0.0104 -0.1661 16 PRO A CB 134 C CG . PRO A 16 ? 0.3693 0.3945 0.5193 -0.0638 0.0090 -0.1729 16 PRO A CG 135 C CD . PRO A 16 ? 0.2128 0.2410 0.3656 -0.0673 0.0153 -0.1799 16 PRO A CD 136 N N . ASP A 17 ? 0.1220 0.1372 0.2636 -0.0716 0.0241 -0.1711 17 ASP A N 137 C CA . ASP A 17 ? 0.1763 0.1894 0.3169 -0.0723 0.0267 -0.1695 17 ASP A CA 138 C C . ASP A 17 ? 0.2284 0.2371 0.3646 -0.0771 0.0345 -0.1711 17 ASP A C 139 O O . ASP A 17 ? 0.1666 0.1726 0.3011 -0.0783 0.0377 -0.1697 17 ASP A O 140 C CB . ASP A 17 ? 0.2551 0.2761 0.4041 -0.0702 0.0249 -0.1740 17 ASP A CB 141 C CG . ASP A 17 ? 0.7254 0.7534 0.8807 -0.0719 0.0278 -0.1829 17 ASP A CG 142 O OD1 . ASP A 17 ? 0.4644 0.4932 0.6195 -0.0730 0.0283 -0.1856 17 ASP A OD1 143 O OD2 . ASP A 17 ? 0.8522 0.8850 1.0127 -0.0721 0.0295 -0.1873 17 ASP A OD2 144 N N . VAL A 18 ? 0.1692 0.1768 0.3032 -0.0798 0.0377 -0.1742 18 VAL A N 145 C CA . VAL A 18 ? 0.1782 0.1820 0.3082 -0.0845 0.0453 -0.1766 18 VAL A CA 146 C C . VAL A 18 ? 0.2322 0.2267 0.3530 -0.0866 0.0473 -0.1711 18 VAL A C 147 O O . VAL A 18 ? 0.2066 0.2001 0.3252 -0.0866 0.0458 -0.1704 18 VAL A O 148 C CB . VAL A 18 ? 0.2347 0.2443 0.3693 -0.0869 0.0488 -0.1851 18 VAL A CB 149 C CG1 . VAL A 18 ? 0.1799 0.1849 0.3098 -0.0918 0.0567 -0.1873 18 VAL A CG1 150 C CG2 . VAL A 18 ? 0.1478 0.1666 0.2919 -0.0850 0.0472 -0.1908 18 VAL A CG2 151 N N . ILE A 19 ? 0.2177 0.2069 0.3335 -0.0878 0.0511 -0.1664 19 ILE A N 152 C CA . ILE A 19 ? 0.2263 0.2078 0.3334 -0.0892 0.0537 -0.1601 19 ILE A CA 153 C C . ILE A 19 ? 0.2493 0.2298 0.3539 -0.0932 0.0591 -0.1646 19 ILE A C 154 O O . ILE A 19 ? 0.2742 0.2570 0.3811 -0.0961 0.0640 -0.1706 19 ILE A O 155 C CB . ILE A 19 ? 0.2385 0.2147 0.3413 -0.0897 0.0568 -0.1547 19 ILE A CB 156 C CG1 . ILE A 19 ? 0.2295 0.1975 0.3233 -0.0907 0.0587 -0.1475 19 ILE A CG1 157 C CG2 . ILE A 19 ? 0.1518 0.1296 0.2568 -0.0929 0.0631 -0.1603 19 ILE A CG2 158 C CD1 . ILE A 19 ? 0.1933 0.1558 0.2828 -0.0906 0.0609 -0.1414 19 ILE A CD1 159 N N . PRO A 20 ? 0.2460 0.2233 0.3458 -0.0935 0.0582 -0.1618 20 PRO A N 160 C CA . PRO A 20 ? 0.2860 0.2630 0.3839 -0.0972 0.0627 -0.1664 20 PRO A CA 161 C C . PRO A 20 ? 0.3229 0.2931 0.4134 -0.1009 0.0697 -0.1640 20 PRO A C 162 O O . PRO A 20 ? 0.3452 0.3107 0.4294 -0.1028 0.0717 -0.1614 20 PRO A O 163 C CB . PRO A 20 ? 0.2150 0.1908 0.3104 -0.0955 0.0582 -0.1633 20 PRO A CB 164 C CG . PRO A 20 ? 0.2311 0.2025 0.3229 -0.0923 0.0540 -0.1543 20 PRO A CG 165 C CD . PRO A 20 ? 0.2337 0.2079 0.3302 -0.0903 0.0526 -0.1545 20 PRO A CD 166 N N . THR A 21 ? 0.3404 0.3104 0.4319 -0.1020 0.0733 -0.1649 21 THR A N 167 C CA . THR A 21 ? 0.4531 0.4170 0.5383 -0.1056 0.0801 -0.1630 21 THR A CA 168 C C . THR A 21 ? 0.5267 0.4918 0.6116 -0.1098 0.0856 -0.1698 21 THR A C 169 O O . THR A 21 ? 0.4579 0.4296 0.5494 -0.1104 0.0858 -0.1776 21 THR A O 170 C CB . THR A 21 ? 0.5058 0.4698 0.5930 -0.1055 0.0823 -0.1627 21 THR A CB 171 O OG1 . THR A 21 ? 0.7697 0.7260 0.8494 -0.1073 0.0867 -0.1571 21 THR A OG1 172 C CG2 . THR A 21 ? 0.4318 0.4016 0.5250 -0.1078 0.0861 -0.1716 21 THR A CG2 173 N N . GLN A 22 ? 0.5791 0.5376 0.6561 -0.1128 0.0900 -0.1670 22 GLN A N 174 C CA . GLN A 22 ? 0.6973 0.6563 0.7732 -0.1172 0.0957 -0.1731 22 GLN A CA 175 C C . GLN A 22 ? 0.7315 0.6850 0.8020 -0.1210 0.1031 -0.1723 22 GLN A C 176 O O . GLN A 22 ? 0.6122 0.5582 0.6752 -0.1215 0.1045 -0.1654 22 GLN A O 177 C CB . GLN A 22 ? 0.8003 0.7577 0.8725 -0.1178 0.0944 -0.1725 22 GLN A CB 178 C CG . GLN A 22 ? 0.9775 0.9273 1.0414 -0.1168 0.0927 -0.1634 22 GLN A CG 179 C CD . GLN A 22 ? 1.1365 1.0857 1.1977 -0.1171 0.0907 -0.1632 22 GLN A CD 180 O OE1 . GLN A 22 ? 1.1701 1.1235 1.2342 -0.1191 0.0922 -0.1700 22 GLN A OE1 181 N NE2 . GLN A 22 ? 1.0997 1.0439 1.1554 -0.1151 0.0872 -0.1554 22 GLN A NE2 212 N N . PRO A 26 ? 0.3477 0.2677 0.1300 -0.1224 0.0181 -0.0489 26 PRO A N 213 C CA . PRO A 26 ? 0.3944 0.3246 0.1897 -0.1144 0.0180 -0.0486 26 PRO A CA 214 C C . PRO A 26 ? 0.3283 0.2612 0.1310 -0.1120 0.0177 -0.0462 26 PRO A C 215 O O . PRO A 26 ? 0.3129 0.2356 0.1095 -0.1148 0.0168 -0.0442 26 PRO A O 216 C CB . PRO A 26 ? 0.3585 0.2775 0.1496 -0.1088 0.0152 -0.0482 26 PRO A CB 217 C CG . PRO A 26 ? 0.4008 0.3013 0.1778 -0.1130 0.0131 -0.0467 26 PRO A CG 218 C CD . PRO A 26 ? 0.4030 0.3051 0.1735 -0.1220 0.0151 -0.0480 26 PRO A CD 219 N N . VAL A 27 ? 0.2974 0.2441 0.1129 -0.1070 0.0184 -0.0463 27 VAL A N 220 C CA . VAL A 27 ? 0.2952 0.2440 0.1183 -0.1031 0.0175 -0.0440 27 VAL A CA 221 C C . VAL A 27 ? 0.3047 0.2407 0.1255 -0.0974 0.0146 -0.0416 27 VAL A C 222 O O . VAL A 27 ? 0.2492 0.1861 0.0725 -0.0923 0.0137 -0.0421 27 VAL A O 223 C CB . VAL A 27 ? 0.2991 0.2657 0.1360 -0.0991 0.0185 -0.0448 27 VAL A CB 224 C CG1 . VAL A 27 ? 0.2499 0.2174 0.0943 -0.0944 0.0170 -0.0422 27 VAL A CG1 225 C CG2 . VAL A 27 ? 0.3347 0.3143 0.1741 -0.1046 0.0210 -0.0472 27 VAL A CG2 226 N N . ALA A 28 ? 0.2879 0.2124 0.1037 -0.0982 0.0131 -0.0391 28 ALA A N 227 C CA . ALA A 28 ? 0.3149 0.2266 0.1279 -0.0930 0.0100 -0.0366 28 ALA A CA 228 C C . ALA A 28 ? 0.3424 0.2611 0.1672 -0.0859 0.0091 -0.0350 28 ALA A C 229 O O . ALA A 28 ? 0.3397 0.2613 0.1689 -0.0859 0.0092 -0.0337 28 ALA A O 230 C CB . ALA A 28 ? 0.2420 0.1383 0.0442 -0.0967 0.0084 -0.0345 28 ALA A CB 231 N N . VAL A 29 ? 0.2946 0.2166 0.1244 -0.0800 0.0083 -0.0354 29 VAL A N 232 C CA . VAL A 29 ? 0.2424 0.1710 0.0831 -0.0734 0.0072 -0.0338 29 VAL A CA 233 C C . VAL A 29 ? 0.3509 0.2664 0.1885 -0.0683 0.0040 -0.0314 29 VAL A C 234 O O . VAL A 29 ? 0.2792 0.1864 0.1104 -0.0672 0.0026 -0.0321 29 VAL A O 235 C CB . VAL A 29 ? 0.3075 0.2508 0.1568 -0.0700 0.0083 -0.0358 29 VAL A CB 236 C CG1 . VAL A 29 ? 0.1690 0.1188 0.0287 -0.0635 0.0070 -0.0340 29 VAL A CG1 237 C CG2 . VAL A 29 ? 0.2005 0.1573 0.0528 -0.0748 0.0112 -0.0382 29 VAL A CG2 238 N N . SER A 30 ? 0.2847 0.1982 0.1267 -0.0652 0.0025 -0.0287 30 SER A N 239 C CA . SER A 30 ? 0.3224 0.2255 0.1634 -0.0596 -0.0008 -0.0262 30 SER A CA 240 C C . SER A 30 ? 0.3156 0.2283 0.1678 -0.0530 -0.0014 -0.0258 30 SER A C 241 O O . SER A 30 ? 0.2812 0.2059 0.1424 -0.0522 -0.0002 -0.0258 30 SER A O 242 C CB . SER A 30 ? 0.3207 0.2141 0.1583 -0.0602 -0.0025 -0.0233 30 SER A CB 243 O OG . SER A 30 ? 0.5463 0.4293 0.3720 -0.0662 -0.0024 -0.0235 30 SER A OG 244 N N . VAL A 31 ? 0.2794 0.1870 0.1308 -0.0483 -0.0035 -0.0255 31 VAL A N 245 C CA . VAL A 31 ? 0.3093 0.2257 0.1705 -0.0422 -0.0041 -0.0252 31 VAL A CA 246 C C . VAL A 31 ? 0.3849 0.2904 0.2449 -0.0370 -0.0077 -0.0228 31 VAL A C 247 O O . VAL A 31 ? 0.4387 0.3324 0.2905 -0.0368 -0.0096 -0.0228 31 VAL A O 248 C CB . VAL A 31 ? 0.4234 0.3497 0.2870 -0.0411 -0.0027 -0.0283 31 VAL A CB 249 C CG1 . VAL A 31 ? 0.4701 0.4085 0.3444 -0.0358 -0.0029 -0.0278 31 VAL A CG1 250 C CG2 . VAL A 31 ? 0.4843 0.4193 0.3467 -0.0466 0.0004 -0.0309 31 VAL A CG2 251 N N . SER A 32 ? 0.3411 0.2509 0.2094 -0.0328 -0.0089 -0.0207 32 SER A N 252 C CA . SER A 32 ? 0.3609 0.2620 0.2294 -0.0275 -0.0124 -0.0182 32 SER A CA 253 C C . SER A 32 ? 0.3413 0.2531 0.2209 -0.0225 -0.0128 -0.0176 32 SER A C 254 O O . SER A 32 ? 0.3592 0.2805 0.2457 -0.0229 -0.0116 -0.0172 32 SER A O 255 C CB . SER A 32 ? 0.3409 0.2313 0.2053 -0.0283 -0.0145 -0.0151 32 SER A CB 256 O OG . SER A 32 ? 0.5047 0.3870 0.3691 -0.0231 -0.0184 -0.0126 32 SER A OG 257 N N . LEU A 33 ? 0.3609 0.2717 0.2420 -0.0179 -0.0146 -0.0178 33 LEU A N 258 C CA . LEU A 33 ? 0.2704 0.1907 0.1611 -0.0133 -0.0152 -0.0171 33 LEU A CA 259 C C . LEU A 33 ? 0.3146 0.2260 0.2070 -0.0090 -0.0190 -0.0136 33 LEU A C 260 O O . LEU A 33 ? 0.3357 0.2363 0.2231 -0.0069 -0.0219 -0.0127 33 LEU A O 261 C CB . LEU A 33 ? 0.1947 0.1217 0.0866 -0.0108 -0.0146 -0.0197 33 LEU A CB 262 C CG . LEU A 33 ? 0.2883 0.2242 0.1780 -0.0142 -0.0114 -0.0233 33 LEU A CG 263 C CD1 . LEU A 33 ? 0.1869 0.1329 0.0799 -0.0105 -0.0109 -0.0255 33 LEU A CD1 264 C CD2 . LEU A 33 ? 0.2179 0.1652 0.1118 -0.0179 -0.0085 -0.0235 33 LEU A CD2 265 N N . LYS A 34 ? 0.2806 0.1969 0.1802 -0.0077 -0.0195 -0.0117 34 LYS A N 266 C CA . LYS A 34 ? 0.2750 0.1847 0.1775 -0.0032 -0.0234 -0.0084 34 LYS A CA 267 C C . LYS A 34 ? 0.2911 0.2095 0.2020 0.0009 -0.0239 -0.0087 34 LYS A C 268 O O . LYS A 34 ? 0.2691 0.1988 0.1869 0.0008 -0.0223 -0.0091 34 LYS A O 269 C CB . LYS A 34 ? 0.2103 0.1191 0.1154 -0.0039 -0.0242 -0.0062 34 LYS A CB 270 C CG . LYS A 34 ? 0.3674 0.2728 0.2658 -0.0091 -0.0223 -0.0068 34 LYS A CG 271 C CD . LYS A 34 ? 0.4424 0.3338 0.3304 -0.0100 -0.0244 -0.0055 34 LYS A CD 272 C CE . LYS A 34 ? 0.6896 0.5777 0.5710 -0.0156 -0.0225 -0.0061 34 LYS A CE 273 N NZ . LYS A 34 ? 0.6935 0.5684 0.5636 -0.0174 -0.0243 -0.0052 34 LYS A NZ 274 N N . PHE A 35 ? 0.2628 0.1766 0.1726 0.0043 -0.0262 -0.0086 35 PHE A N 275 C CA . PHE A 35 ? 0.2460 0.1685 0.1628 0.0078 -0.0264 -0.0094 35 PHE A CA 276 C C . PHE A 35 ? 0.2771 0.1990 0.2015 0.0108 -0.0291 -0.0067 35 PHE A C 277 O O . PHE A 35 ? 0.2013 0.1144 0.1249 0.0122 -0.0329 -0.0045 35 PHE A O 278 C CB . PHE A 35 ? 0.2499 0.1683 0.1630 0.0104 -0.0279 -0.0108 35 PHE A CB 279 C CG . PHE A 35 ? 0.3123 0.2338 0.2196 0.0077 -0.0250 -0.0145 35 PHE A CG 280 C CD1 . PHE A 35 ? 0.2977 0.2346 0.2081 0.0072 -0.0215 -0.0171 35 PHE A CD1 281 C CD2 . PHE A 35 ? 0.2871 0.1968 0.1854 0.0057 -0.0260 -0.0149 35 PHE A CD2 282 C CE1 . PHE A 35 ? 0.2882 0.2279 0.1934 0.0050 -0.0192 -0.0205 35 PHE A CE1 283 C CE2 . PHE A 35 ? 0.2590 0.1706 0.1520 0.0033 -0.0237 -0.0185 35 PHE A CE2 284 C CZ . PHE A 35 ? 0.2968 0.2232 0.1935 0.0030 -0.0203 -0.0214 35 PHE A CZ 285 N N . ILE A 36 ? 0.1692 0.1043 0.1009 0.0109 -0.0271 -0.0075 36 ILE A N 286 C CA . ILE A 36 ? 0.2038 0.1395 0.1435 0.0126 -0.0292 -0.0062 36 ILE A CA 287 C C . ILE A 36 ? 0.2967 0.2384 0.2410 0.0149 -0.0301 -0.0068 36 ILE A C 288 O O . ILE A 36 ? 0.2723 0.2084 0.2211 0.0153 -0.0331 -0.0075 36 ILE A O 289 C CB . ILE A 36 ? 0.2850 0.2338 0.2294 0.0101 -0.0267 -0.0058 36 ILE A CB 290 C CG1 . ILE A 36 ? 0.2117 0.1577 0.1514 0.0070 -0.0251 -0.0062 36 ILE A CG1 291 C CG2 . ILE A 36 ? 0.1206 0.0693 0.0730 0.0106 -0.0292 -0.0048 36 ILE A CG2 292 C CD1 . ILE A 36 ? 0.1834 0.1134 0.1195 0.0076 -0.0282 -0.0042 36 ILE A CD1 293 N N . ASN A 37 ? 0.1747 0.1301 0.1181 0.0153 -0.0274 -0.0069 37 ASN A N 294 C CA . ASN A 37 ? 0.2373 0.2033 0.1857 0.0176 -0.0278 -0.0049 37 ASN A CA 295 C C . ASN A 37 ? 0.2831 0.2593 0.2276 0.0189 -0.0254 -0.0061 37 ASN A C 296 O O . ASN A 37 ? 0.2633 0.2440 0.2032 0.0169 -0.0224 -0.0084 37 ASN A O 297 C CB . ASN A 37 ? 0.1608 0.1426 0.1193 0.0167 -0.0270 0.0006 37 ASN A CB 298 C CG . ASN A 37 ? 0.2142 0.1986 0.1820 0.0180 -0.0292 0.0050 37 ASN A CG 299 O OD1 . ASN A 37 ? 0.1751 0.1587 0.1425 0.0205 -0.0300 0.0049 37 ASN A OD1 300 N ND2 . ASN A 37 ? 0.2326 0.2201 0.2097 0.0162 -0.0302 0.0091 37 ASN A ND2 301 N N . ILE A 38 ? 0.3061 0.2860 0.2530 0.0220 -0.0268 -0.0047 38 ILE A N 302 C CA . ILE A 38 ? 0.2066 0.1987 0.1507 0.0237 -0.0247 -0.0058 38 ILE A CA 303 C C . ILE A 38 ? 0.2400 0.2506 0.1942 0.0257 -0.0243 0.0013 38 ILE A C 304 O O . ILE A 38 ? 0.2612 0.2684 0.2229 0.0275 -0.0268 0.0049 38 ILE A O 305 C CB . ILE A 38 ? 0.2400 0.2184 0.1777 0.0261 -0.0271 -0.0105 38 ILE A CB 306 C CG1 . ILE A 38 ? 0.2295 0.1901 0.1597 0.0238 -0.0275 -0.0145 38 ILE A CG1 307 C CG2 . ILE A 38 ? 0.1033 0.0952 0.0384 0.0280 -0.0249 -0.0126 38 ILE A CG2 308 C CD1 . ILE A 38 ? 0.1921 0.1381 0.1171 0.0260 -0.0305 -0.0174 38 ILE A CD1 309 N N . LEU A 39 ? 0.2320 0.2621 0.1878 0.0249 -0.0207 0.0036 39 LEU A N 310 C CA . LEU A 39 ? 0.3182 0.3679 0.2846 0.0262 -0.0198 0.0118 39 LEU A CA 311 C C . LEU A 39 ? 0.2721 0.3382 0.2348 0.0278 -0.0173 0.0105 39 LEU A C 312 O O . LEU A 39 ? 0.4359 0.4997 0.3889 0.0269 -0.0152 0.0033 39 LEU A O 313 C CB . LEU A 39 ? 0.2541 0.3143 0.2266 0.0232 -0.0179 0.0167 39 LEU A CB 314 C CG . LEU A 39 ? 0.4026 0.4490 0.3734 0.0203 -0.0189 0.0141 39 LEU A CG 315 C CD1 . LEU A 39 ? 0.4766 0.5359 0.4494 0.0176 -0.0163 0.0160 39 LEU A CD1 316 C CD2 . LEU A 39 ? 0.5260 0.5612 0.5047 0.0203 -0.0221 0.0175 39 LEU A CD2 317 N N . GLU A 40 ? 0.3699 0.4530 0.3416 0.0299 -0.0170 0.0174 40 GLU A N 318 C CA . GLU A 40 ? 0.4173 0.5200 0.3860 0.0309 -0.0140 0.0169 40 GLU A CA 319 C C . GLU A 40 ? 0.4363 0.5329 0.3924 0.0320 -0.0130 0.0071 40 GLU A C 320 O O . GLU A 40 ? 0.6286 0.7314 0.5788 0.0302 -0.0090 0.0019 40 GLU A O 321 C CB . GLU A 40 ? 0.5951 0.7119 0.5638 0.0275 -0.0102 0.0185 40 GLU A CB 322 C CG . GLU A 40 ? 0.8832 1.0253 0.8555 0.0282 -0.0074 0.0231 40 GLU A CG 323 C CD . GLU A 40 ? 1.0064 1.1608 0.9931 0.0284 -0.0087 0.0345 40 GLU A CD 324 O OE1 . GLU A 40 ? 0.9102 1.0571 0.9026 0.0263 -0.0097 0.0383 40 GLU A OE1 325 O OE2 . GLU A 40 ? 1.0826 1.2538 1.0752 0.0305 -0.0084 0.0392 40 GLU A OE2 326 N N . VAL A 41 ? 0.2867 0.3706 0.2423 0.0349 -0.0159 0.0040 41 VAL A N 327 C CA . VAL A 41 ? 0.3388 0.4163 0.2850 0.0364 -0.0148 -0.0056 41 VAL A CA 328 C C . VAL A 41 ? 0.2455 0.3435 0.1973 0.0392 -0.0116 -0.0052 41 VAL A C 329 O O . VAL A 41 ? 0.2502 0.3600 0.2146 0.0412 -0.0119 0.0021 41 VAL A O 330 C CB . VAL A 41 ? 0.3290 0.3838 0.2738 0.0384 -0.0193 -0.0094 41 VAL A CB 331 C CG1 . VAL A 41 ? 0.2345 0.2861 0.1738 0.0410 -0.0187 -0.0178 41 VAL A CG1 332 C CG2 . VAL A 41 ? 0.4245 0.4585 0.3612 0.0353 -0.0216 -0.0125 41 VAL A CG2 333 N N . ASN A 42 ? 0.2351 0.3377 0.1776 0.0391 -0.0085 -0.0130 42 ASN A N 334 C CA . ASN A 42 ? 0.1258 0.2480 0.0727 0.0419 -0.0054 -0.0140 42 ASN A CA 335 C C . ASN A 42 ? 0.2667 0.3809 0.2046 0.0441 -0.0054 -0.0251 42 ASN A C 336 O O . ASN A 42 ? 0.3095 0.4219 0.2374 0.0423 -0.0036 -0.0318 42 ASN A O 337 C CB . ASN A 42 ? 0.2074 0.3524 0.1547 0.0397 -0.0008 -0.0104 42 ASN A CB 338 C CG . ASN A 42 ? 0.2679 0.4368 0.2222 0.0423 0.0025 -0.0092 42 ASN A CG 339 O OD1 . ASN A 42 ? 0.2857 0.4544 0.2389 0.0456 0.0026 -0.0157 42 ASN A OD1 340 N ND2 . ASN A 42 ? 0.1669 0.3567 0.1284 0.0408 0.0051 -0.0010 42 ASN A ND2 341 N N . GLU A 43 ? 0.2922 0.4018 0.2355 0.0481 -0.0077 -0.0268 43 GLU A N 342 C CA . GLU A 43 ? 0.2932 0.3927 0.2288 0.0506 -0.0089 -0.0375 43 GLU A CA 343 C C . GLU A 43 ? 0.3311 0.4513 0.2655 0.0523 -0.0047 -0.0421 43 GLU A C 344 O O . GLU A 43 ? 0.3579 0.4718 0.2830 0.0533 -0.0050 -0.0519 43 GLU A O 345 C CB . GLU A 43 ? 0.3110 0.3986 0.2531 0.0544 -0.0130 -0.0381 43 GLU A CB 346 C CG . GLU A 43 ? 0.3850 0.4569 0.3182 0.0567 -0.0155 -0.0494 43 GLU A CG 347 C CD . GLU A 43 ? 0.4236 0.4805 0.3623 0.0601 -0.0202 -0.0502 43 GLU A CD 348 O OE1 . GLU A 43 ? 0.4165 0.4738 0.3655 0.0606 -0.0216 -0.0419 43 GLU A OE1 349 O OE2 . GLU A 43 ? 0.4411 0.4852 0.3736 0.0623 -0.0228 -0.0591 43 GLU A OE2 350 N N . ILE A 44 ? 0.2720 0.4172 0.2159 0.0526 -0.0012 -0.0352 44 ILE A N 351 C CA . ILE A 44 ? 0.3055 0.4725 0.2483 0.0540 0.0031 -0.0391 44 ILE A CA 352 C C . ILE A 44 ? 0.3013 0.4689 0.2319 0.0506 0.0057 -0.0438 44 ILE A C 353 O O . ILE A 44 ? 0.2915 0.4606 0.2185 0.0517 0.0059 -0.0519 44 ILE A O 354 C CB . ILE A 44 ? 0.3495 0.5441 0.3050 0.0544 0.0063 -0.0298 44 ILE A CB 355 C CG1 . ILE A 44 ? 0.4277 0.6231 0.3956 0.0577 0.0038 -0.0251 44 ILE A CG1 356 C CG2 . ILE A 44 ? 0.3290 0.5463 0.2828 0.0558 0.0107 -0.0344 44 ILE A CG2 357 C CD1 . ILE A 44 ? 0.4271 0.6189 0.3944 0.0625 0.0023 -0.0344 44 ILE A CD1 358 N N . THR A 45 ? 0.2014 0.3673 0.1331 0.0463 0.0059 -0.0372 45 THR A N 359 C CA . THR A 45 ? 0.2034 0.3718 0.1337 0.0425 0.0068 -0.0387 45 THR A CA 360 C C . THR A 45 ? 0.2047 0.3481 0.1294 0.0397 0.0036 -0.0434 45 THR A C 361 O O . THR A 45 ? 0.2762 0.4199 0.1993 0.0365 0.0044 -0.0452 45 THR A O 362 C CB . THR A 45 ? 0.2326 0.4156 0.1687 0.0391 0.0089 -0.0294 45 THR A CB 363 O OG1 . THR A 45 ? 0.2805 0.4495 0.2180 0.0374 0.0065 -0.0237 45 THR A OG1 364 C CG2 . THR A 45 ? 0.1924 0.4019 0.1352 0.0411 0.0123 -0.0234 45 THR A CG2 365 N N . ASN A 46 ? 0.2213 0.3435 0.1434 0.0409 0.0000 -0.0450 46 ASN A N 366 C CA . ASN A 46 ? 0.2271 0.3255 0.1446 0.0378 -0.0029 -0.0478 46 ASN A CA 367 C C . ASN A 46 ? 0.2518 0.3495 0.1710 0.0330 -0.0019 -0.0426 46 ASN A C 368 O O . ASN A 46 ? 0.2444 0.3367 0.1605 0.0296 -0.0014 -0.0453 46 ASN A O 369 C CB . ASN A 46 ? 0.2175 0.3101 0.1297 0.0379 -0.0035 -0.0561 46 ASN A CB 370 C CG . ASN A 46 ? 0.2696 0.3486 0.1787 0.0418 -0.0071 -0.0622 46 ASN A CG 371 O OD1 . ASN A 46 ? 0.1913 0.2564 0.1008 0.0430 -0.0100 -0.0605 46 ASN A OD1 372 N ND2 . ASN A 46 ? 0.2264 0.3092 0.1329 0.0439 -0.0071 -0.0694 46 ASN A ND2 373 N N . GLU A 47 ? 0.1383 0.2418 0.0625 0.0326 -0.0015 -0.0350 47 GLU A N 374 C CA . GLU A 47 ? 0.2191 0.3223 0.1460 0.0285 -0.0009 -0.0302 47 GLU A CA 375 C C . GLU A 47 ? 0.2383 0.3288 0.1673 0.0286 -0.0037 -0.0253 47 GLU A C 376 O O . GLU A 47 ? 0.2175 0.3082 0.1481 0.0319 -0.0052 -0.0230 47 GLU A O 377 C CB . GLU A 47 ? 0.1997 0.3277 0.1323 0.0275 0.0023 -0.0250 47 GLU A CB 378 C CG . GLU A 47 ? 0.2207 0.3633 0.1519 0.0275 0.0049 -0.0296 47 GLU A CG 379 C CD . GLU A 47 ? 0.3268 0.4950 0.2640 0.0269 0.0077 -0.0240 47 GLU A CD 380 O OE1 . GLU A 47 ? 0.2935 0.4670 0.2361 0.0258 0.0075 -0.0163 47 GLU A OE1 381 O OE2 . GLU A 47 ? 0.2311 0.4142 0.1678 0.0276 0.0097 -0.0272 47 GLU A OE2 382 N N . VAL A 48 ? 0.2034 0.2834 0.1325 0.0250 -0.0044 -0.0239 48 VAL A N 383 C CA . VAL A 48 ? 0.2036 0.2706 0.1347 0.0250 -0.0073 -0.0199 48 VAL A CA 384 C C . VAL A 48 ? 0.2572 0.3254 0.1918 0.0211 -0.0066 -0.0162 48 VAL A C 385 O O . VAL A 48 ? 0.1658 0.2352 0.0987 0.0178 -0.0049 -0.0187 48 VAL A O 386 C CB . VAL A 48 ? 0.3001 0.3424 0.2255 0.0255 -0.0107 -0.0246 48 VAL A CB 387 C CG1 . VAL A 48 ? 0.3080 0.3392 0.2283 0.0216 -0.0102 -0.0287 48 VAL A CG1 388 C CG2 . VAL A 48 ? 0.5514 0.5811 0.4794 0.0259 -0.0141 -0.0205 48 VAL A CG2 389 N N . ASP A 49 ? 0.2724 0.3405 0.2123 0.0216 -0.0082 -0.0101 49 ASP A N 390 C CA . ASP A 49 ? 0.2399 0.3074 0.1835 0.0185 -0.0081 -0.0071 49 ASP A CA 391 C C . ASP A 49 ? 0.2606 0.3055 0.2017 0.0177 -0.0112 -0.0087 49 ASP A C 392 O O . ASP A 49 ? 0.1946 0.2300 0.1365 0.0202 -0.0142 -0.0072 49 ASP A O 393 C CB . ASP A 49 ? 0.4010 0.4835 0.3533 0.0194 -0.0082 0.0013 49 ASP A CB 394 C CG . ASP A 49 ? 0.3626 0.4646 0.3189 0.0174 -0.0053 0.0039 49 ASP A CG 395 O OD1 . ASP A 49 ? 0.6579 0.7671 0.6107 0.0163 -0.0029 -0.0005 49 ASP A OD1 396 O OD2 . ASP A 49 ? 0.3673 0.4775 0.3308 0.0167 -0.0057 0.0105 49 ASP A OD2 397 N N . VAL A 50 ? 0.3002 0.3370 0.2387 0.0141 -0.0106 -0.0114 50 VAL A N 398 C CA . VAL A 50 ? 0.2842 0.3005 0.2202 0.0130 -0.0132 -0.0124 50 VAL A CA 399 C C . VAL A 50 ? 0.2686 0.2859 0.2082 0.0100 -0.0128 -0.0104 50 VAL A C 400 O O . VAL A 50 ? 0.2389 0.2684 0.1801 0.0076 -0.0103 -0.0105 50 VAL A O 401 C CB . VAL A 50 ? 0.2871 0.2888 0.2151 0.0113 -0.0134 -0.0174 50 VAL A CB 402 C CG1 . VAL A 50 ? 0.3025 0.2841 0.2279 0.0103 -0.0162 -0.0170 50 VAL A CG1 403 C CG2 . VAL A 50 ? 0.3181 0.3186 0.2428 0.0146 -0.0141 -0.0200 50 VAL A CG2 404 N N . VAL A 51 ? 0.1914 0.1964 0.1326 0.0105 -0.0156 -0.0088 51 VAL A N 405 C CA . VAL A 51 ? 0.2143 0.2168 0.1576 0.0079 -0.0156 -0.0079 51 VAL A CA 406 C C . VAL A 51 ? 0.2480 0.2309 0.1853 0.0063 -0.0171 -0.0103 51 VAL A C 407 O O . VAL A 51 ? 0.2309 0.1998 0.1660 0.0084 -0.0200 -0.0102 51 VAL A O 408 C CB . VAL A 51 ? 0.1806 0.1852 0.1313 0.0094 -0.0178 -0.0036 51 VAL A CB 409 C CG1 . VAL A 51 ? 0.1193 0.1210 0.0717 0.0070 -0.0179 -0.0036 51 VAL A CG1 410 C CG2 . VAL A 51 ? 0.1272 0.1520 0.0844 0.0107 -0.0164 0.0010 51 VAL A CG2 411 N N . PHE A 52 ? 0.2249 0.2077 0.1595 0.0025 -0.0152 -0.0117 52 PHE A N 412 C CA . PHE A 52 ? 0.1652 0.1320 0.0934 0.0002 -0.0161 -0.0126 52 PHE A CA 413 C C . PHE A 52 ? 0.2217 0.1913 0.1505 -0.0036 -0.0146 -0.0127 52 PHE A C 414 O O . PHE A 52 ? 0.1645 0.1484 0.0968 -0.0053 -0.0123 -0.0133 52 PHE A O 415 C CB . PHE A 52 ? 0.1951 0.1576 0.1159 -0.0013 -0.0150 -0.0153 52 PHE A CB 416 C CG . PHE A 52 ? 0.1983 0.1753 0.1192 -0.0037 -0.0115 -0.0177 52 PHE A CG 417 C CD1 . PHE A 52 ? 0.1909 0.1688 0.1086 -0.0084 -0.0094 -0.0193 52 PHE A CD1 418 C CD2 . PHE A 52 ? 0.1175 0.1079 0.0416 -0.0012 -0.0105 -0.0182 52 PHE A CD2 419 C CE1 . PHE A 52 ? 0.2344 0.2257 0.1525 -0.0106 -0.0066 -0.0215 52 PHE A CE1 420 C CE2 . PHE A 52 ? 0.1314 0.1358 0.0558 -0.0031 -0.0076 -0.0201 52 PHE A CE2 421 C CZ . PHE A 52 ? 0.1711 0.1756 0.0926 -0.0078 -0.0058 -0.0219 52 PHE A CZ 422 N N . TRP A 53 ? 0.1354 0.0921 0.0605 -0.0048 -0.0160 -0.0118 53 TRP A N 423 C CA . TRP A 53 ? 0.1943 0.1530 0.1185 -0.0089 -0.0143 -0.0123 53 TRP A CA 424 C C . TRP A 53 ? 0.1809 0.1370 0.0974 -0.0131 -0.0121 -0.0147 53 TRP A C 425 O O . TRP A 53 ? 0.2480 0.1922 0.1577 -0.0129 -0.0132 -0.0147 53 TRP A O 426 C CB . TRP A 53 ? 0.1974 0.1444 0.1202 -0.0084 -0.0168 -0.0102 53 TRP A CB 427 C CG . TRP A 53 ? 0.2261 0.1734 0.1559 -0.0043 -0.0195 -0.0081 53 TRP A CG 428 C CD1 . TRP A 53 ? 0.2149 0.1718 0.1521 -0.0016 -0.0198 -0.0078 53 TRP A CD1 429 C CD2 . TRP A 53 ? 0.2335 0.1712 0.1637 -0.0025 -0.0226 -0.0059 53 TRP A CD2 430 N NE1 . TRP A 53 ? 0.1862 0.1386 0.1283 0.0015 -0.0229 -0.0059 53 TRP A NE1 431 C CE2 . TRP A 53 ? 0.2837 0.2243 0.2221 0.0013 -0.0248 -0.0048 53 TRP A CE2 432 C CE3 . TRP A 53 ? 0.2505 0.1781 0.1748 -0.0038 -0.0238 -0.0047 53 TRP A CE3 433 C CZ2 . TRP A 53 ? 0.2631 0.1959 0.2044 0.0041 -0.0284 -0.0028 53 TRP A CZ2 434 C CZ3 . TRP A 53 ? 0.2990 0.2207 0.2257 -0.0007 -0.0273 -0.0023 53 TRP A CZ3 435 C CH2 . TRP A 53 ? 0.3279 0.2519 0.2633 0.0035 -0.0298 -0.0014 53 TRP A CH2 436 N N . GLN A 54 ? 0.2218 0.1889 0.1391 -0.0168 -0.0092 -0.0167 54 GLN A N 437 C CA . GLN A 54 ? 0.2071 0.1719 0.1171 -0.0212 -0.0071 -0.0192 54 GLN A CA 438 C C . GLN A 54 ? 0.2228 0.1821 0.1287 -0.0258 -0.0063 -0.0193 54 GLN A C 439 O O . GLN A 54 ? 0.2574 0.2264 0.1659 -0.0289 -0.0043 -0.0205 54 GLN A O 440 C CB . GLN A 54 ? 0.1527 0.1329 0.0655 -0.0226 -0.0045 -0.0216 54 GLN A CB 441 C CG . GLN A 54 ? 0.1917 0.1697 0.0971 -0.0267 -0.0026 -0.0244 54 GLN A CG 442 C CD . GLN A 54 ? 0.3154 0.3081 0.2234 -0.0266 -0.0007 -0.0266 54 GLN A CD 443 O OE1 . GLN A 54 ? 0.3563 0.3541 0.2670 -0.0227 -0.0012 -0.0265 54 GLN A OE1 444 N NE2 . GLN A 54 ? 0.5163 0.5166 0.4237 -0.0310 0.0016 -0.0286 54 GLN A NE2 445 N N . GLN A 55 ? 0.2009 0.1453 0.1003 -0.0260 -0.0080 -0.0178 55 GLN A N 446 C CA . GLN A 55 ? 0.2600 0.1993 0.1553 -0.0301 -0.0075 -0.0175 55 GLN A CA 447 C C . GLN A 55 ? 0.3261 0.2662 0.2147 -0.0361 -0.0048 -0.0202 55 GLN A C 448 O O . GLN A 55 ? 0.2762 0.2081 0.1574 -0.0371 -0.0050 -0.0209 55 GLN A O 449 C CB . GLN A 55 ? 0.2132 0.1368 0.1026 -0.0287 -0.0104 -0.0149 55 GLN A CB 450 C CG . GLN A 55 ? 0.2678 0.1863 0.1521 -0.0330 -0.0100 -0.0146 55 GLN A CG 451 C CD . GLN A 55 ? 0.3817 0.2848 0.2585 -0.0319 -0.0130 -0.0120 55 GLN A CD 452 O OE1 . GLN A 55 ? 0.4099 0.3096 0.2900 -0.0276 -0.0158 -0.0094 55 GLN A OE1 453 N NE2 . GLN A 55 ? 0.5437 0.4375 0.4102 -0.0358 -0.0126 -0.0125 55 GLN A NE2 454 N N . THR A 56 ? 0.2183 0.1681 0.1094 -0.0399 -0.0025 -0.0217 56 THR A N 455 C CA . THR A 56 ? 0.3086 0.2611 0.1945 -0.0457 0.0001 -0.0244 56 THR A CA 456 C C . THR A 56 ? 0.1919 0.1436 0.0749 -0.0508 0.0013 -0.0248 56 THR A C 457 O O . THR A 56 ? 0.2545 0.2144 0.1440 -0.0502 0.0015 -0.0246 56 THR A O 458 C CB . THR A 56 ? 0.2837 0.2526 0.1762 -0.0457 0.0020 -0.0265 56 THR A CB 459 O OG1 . THR A 56 ? 0.3471 0.3195 0.2447 -0.0401 0.0007 -0.0257 56 THR A OG1 460 C CG2 . THR A 56 ? 0.2239 0.1939 0.1103 -0.0504 0.0042 -0.0293 56 THR A CG2 461 N N . THR A 57 ? 0.2532 0.1949 0.1261 -0.0556 0.0019 -0.0254 57 THR A N 462 C CA . THR A 57 ? 0.3082 0.2495 0.1775 -0.0611 0.0032 -0.0260 57 THR A CA 463 C C . THR A 57 ? 0.3168 0.2591 0.1792 -0.0678 0.0057 -0.0286 57 THR A C 464 O O . THR A 57 ? 0.3493 0.2858 0.2057 -0.0685 0.0057 -0.0293 57 THR A O 465 C CB . THR A 57 ? 0.2841 0.2111 0.1465 -0.0614 0.0012 -0.0236 57 THR A CB 466 O OG1 . THR A 57 ? 0.4564 0.3698 0.3086 -0.0626 0.0002 -0.0230 57 THR A OG1 467 C CG2 . THR A 57 ? 0.1854 0.1110 0.0543 -0.0549 -0.0015 -0.0210 57 THR A CG2 468 N N . TRP A 58 ? 0.2759 0.2258 0.1392 -0.0726 0.0077 -0.0302 58 TRP A N 469 C CA . TRP A 58 ? 0.2738 0.2249 0.1303 -0.0797 0.0101 -0.0327 58 TRP A CA 470 C C . TRP A 58 ? 0.3346 0.2927 0.1923 -0.0844 0.0116 -0.0339 58 TRP A C 471 O O . TRP A 58 ? 0.2887 0.2521 0.1533 -0.0816 0.0109 -0.0332 58 TRP A O 472 C CB . TRP A 58 ? 0.1683 0.1305 0.0288 -0.0796 0.0116 -0.0350 58 TRP A CB 473 C CG . TRP A 58 ? 0.2836 0.2630 0.1554 -0.0779 0.0125 -0.0360 58 TRP A CG 474 C CD1 . TRP A 58 ? 0.2127 0.2036 0.0869 -0.0824 0.0146 -0.0383 58 TRP A CD1 475 C CD2 . TRP A 58 ? 0.1552 0.1422 0.0370 -0.0713 0.0111 -0.0348 58 TRP A CD2 476 N NE1 . TRP A 58 ? 0.2336 0.2385 0.1185 -0.0786 0.0144 -0.0386 58 TRP A NE1 477 C CE2 . TRP A 58 ? 0.1945 0.1973 0.0841 -0.0719 0.0123 -0.0363 58 TRP A CE2 478 C CE3 . TRP A 58 ? 0.2319 0.2140 0.1165 -0.0649 0.0089 -0.0325 58 TRP A CE3 479 C CZ2 . TRP A 58 ? 0.1231 0.1364 0.0228 -0.0665 0.0112 -0.0355 58 TRP A CZ2 480 C CZ3 . TRP A 58 ? 0.1896 0.1826 0.0844 -0.0598 0.0080 -0.0318 58 TRP A CZ3 481 C CH2 . TRP A 58 ? 0.1187 0.1269 0.0207 -0.0607 0.0091 -0.0331 58 TRP A CH2 482 N N . SER A 59 ? 0.2662 0.2246 0.1171 -0.0915 0.0137 -0.0360 59 SER A N 483 C CA . SER A 59 ? 0.2720 0.2369 0.1228 -0.0968 0.0153 -0.0375 59 SER A CA 484 C C . SER A 59 ? 0.3078 0.2881 0.1632 -0.1000 0.0177 -0.0407 59 SER A C 485 O O . SER A 59 ? 0.3722 0.3528 0.2240 -0.1024 0.0188 -0.0420 59 SER A O 486 C CB . SER A 59 ? 0.3058 0.2578 0.1436 -0.1034 0.0155 -0.0372 59 SER A CB 487 O OG . SER A 59 ? 0.5309 0.4910 0.3674 -0.1100 0.0177 -0.0396 59 SER A OG 488 N N . ASP A 60 ? 0.2814 0.2746 0.1447 -0.0998 0.0184 -0.0420 60 ASP A N 489 C CA . ASP A 60 ? 0.3025 0.3108 0.1700 -0.1032 0.0206 -0.0450 60 ASP A CA 490 C C . ASP A 60 ? 0.3373 0.3521 0.2048 -0.1079 0.0218 -0.0469 60 ASP A C 491 O O . ASP A 60 ? 0.3343 0.3571 0.2097 -0.1043 0.0210 -0.0470 60 ASP A O 492 C CB . ASP A 60 ? 0.2252 0.2464 0.1044 -0.0971 0.0199 -0.0451 60 ASP A CB 493 C CG . ASP A 60 ? 0.3352 0.3722 0.2187 -0.1002 0.0218 -0.0482 60 ASP A CG 494 O OD1 . ASP A 60 ? 0.4019 0.4414 0.2808 -0.1068 0.0237 -0.0504 60 ASP A OD1 495 O OD2 . ASP A 60 ? 0.2814 0.3284 0.1726 -0.0961 0.0214 -0.0483 60 ASP A OD2 496 N N . ARG A 61 ? 0.3547 0.3467 0.4785 -0.0165 -0.1089 -0.0376 61 ARG A N 497 C CA . ARG A 61 ? 0.3579 0.3498 0.4808 -0.0028 -0.1099 -0.0400 61 ARG A CA 498 C C . ARG A 61 ? 0.3659 0.3534 0.4926 0.0002 -0.1174 -0.0386 61 ARG A C 499 O O . ARG A 61 ? 0.3745 0.3625 0.5033 0.0141 -0.1204 -0.0444 61 ARG A O 500 C CB . ARG A 61 ? 0.3493 0.3552 0.4757 0.0004 -0.0994 -0.0373 61 ARG A CB 501 C CG . ARG A 61 ? 0.7082 0.7133 0.8302 0.0003 -0.0969 -0.0388 61 ARG A CG 502 C CD . ARG A 61 ? 0.9163 0.9143 1.0233 0.0129 -0.0998 -0.0436 61 ARG A CD 503 N NE . ARG A 61 ? 1.1447 1.1341 1.2493 0.0117 -0.1060 -0.0479 61 ARG A NE 504 C CZ . ARG A 61 ? 1.1895 1.1790 1.2914 0.0116 -0.1048 -0.0443 61 ARG A CZ 505 N NH1 . ARG A 61 ? 1.2196 1.2178 1.3217 0.0101 -0.0963 -0.0333 61 ARG A NH1 506 N NH2 . ARG A 61 ? 1.1230 1.1031 1.2271 0.0121 -0.1148 -0.0507 61 ARG A NH2 507 N N . THR A 62 ? 0.2502 0.2386 0.3003 -0.0498 -0.0184 -0.0839 62 THR A N 508 C CA . THR A 62 ? 0.2488 0.2338 0.2921 -0.0495 -0.0115 -0.0826 62 THR A CA 509 C C . THR A 62 ? 0.2886 0.2658 0.3198 -0.0502 -0.0039 -0.0845 62 THR A C 510 O O . THR A 62 ? 0.3248 0.2995 0.3480 -0.0479 0.0034 -0.0807 62 THR A O 511 C CB . THR A 62 ? 0.2808 0.2734 0.3330 -0.0473 -0.0097 -0.0834 62 THR A CB 512 O OG1 . THR A 62 ? 0.3446 0.3398 0.3998 -0.0468 -0.0068 -0.0882 62 THR A OG1 513 C CG2 . THR A 62 ? 0.2707 0.2714 0.3349 -0.0457 -0.0170 -0.0812 62 THR A CG2 514 N N . LEU A 63 ? 0.2219 0.1974 0.2523 -0.0519 -0.0046 -0.0886 63 LEU A N 515 C CA . LEU A 63 ? 0.2758 0.2435 0.2949 -0.0531 0.0020 -0.0909 63 LEU A CA 516 C C . LEU A 63 ? 0.3298 0.2887 0.3375 -0.0545 0.0019 -0.0888 63 LEU A C 517 O O . LEU A 63 ? 0.4103 0.3620 0.4068 -0.0549 0.0079 -0.0893 63 LEU A O 518 C CB . LEU A 63 ? 0.2137 0.1852 0.2378 -0.0540 0.0020 -0.0956 63 LEU A CB 519 C CG . LEU A 63 ? 0.2395 0.2205 0.2753 -0.0523 0.0021 -0.0979 63 LEU A CG 520 C CD1 . LEU A 63 ? 0.1804 0.1651 0.2213 -0.0534 0.0008 -0.1025 63 LEU A CD1 521 C CD2 . LEU A 63 ? 0.2237 0.2034 0.2554 -0.0511 0.0097 -0.0976 63 LEU A CD2 522 N N . ALA A 64 ? 0.2602 0.2209 0.2709 -0.0546 -0.0045 -0.0854 64 ALA A N 523 C CA . ALA A 64 ? 0.2756 0.2301 0.2775 -0.0557 -0.0055 -0.0831 64 ALA A CA 524 C C . ALA A 64 ? 0.3387 0.2875 0.3274 -0.0532 0.0021 -0.0773 64 ALA A C 525 O O . ALA A 64 ? 0.3315 0.2829 0.3198 -0.0501 0.0063 -0.0730 64 ALA A O 526 C CB . ALA A 64 ? 0.2521 0.2103 0.2608 -0.0563 -0.0143 -0.0804 64 ALA A CB 527 N N . TRP A 65 ? 0.2610 0.2022 0.2391 -0.0544 0.0039 -0.0772 65 TRP A N 528 C CA . TRP A 65 ? 0.3065 0.2420 0.2718 -0.0520 0.0104 -0.0715 65 TRP A CA 529 C C . TRP A 65 ? 0.2919 0.2218 0.2496 -0.0534 0.0078 -0.0696 65 TRP A C 530 O O . TRP A 65 ? 0.2969 0.2259 0.2575 -0.0566 0.0024 -0.0737 65 TRP A O 531 C CB . TRP A 65 ? 0.2591 0.1891 0.2152 -0.0511 0.0196 -0.0734 65 TRP A CB 532 C CG . TRP A 65 ? 0.3739 0.2973 0.3245 -0.0544 0.0205 -0.0794 65 TRP A CG 533 C CD1 . TRP A 65 ? 0.2588 0.1736 0.1971 -0.0553 0.0231 -0.0789 65 TRP A CD1 534 C CD2 . TRP A 65 ? 0.1948 0.1197 0.1518 -0.0573 0.0186 -0.0868 65 TRP A CD2 535 N NE1 . TRP A 65 ? 0.2528 0.1637 0.1896 -0.0587 0.0229 -0.0855 65 TRP A NE1 536 C CE2 . TRP A 65 ? 0.2692 0.1863 0.2174 -0.0600 0.0202 -0.0904 65 TRP A CE2 537 C CE3 . TRP A 65 ? 0.2767 0.2090 0.2461 -0.0578 0.0159 -0.0908 65 TRP A CE3 538 C CZ2 . TRP A 65 ? 0.1846 0.1019 0.1363 -0.0632 0.0192 -0.0972 65 TRP A CZ2 539 C CZ3 . TRP A 65 ? 0.2235 0.1572 0.1969 -0.0604 0.0152 -0.0966 65 TRP A CZ3 540 C CH2 . TRP A 65 ? 0.2815 0.2090 0.2467 -0.0627 0.0172 -0.0988 65 TRP A CH2 541 N N . ASN A 66 ? 0.4899 0.4167 0.4383 -0.0510 0.0116 -0.0632 66 ASN A N 542 C CA . ASN A 66 ? 0.4766 0.3978 0.4168 -0.0520 0.0099 -0.0611 66 ASN A CA 543 C C . ASN A 66 ? 0.4807 0.3930 0.4101 -0.0537 0.0147 -0.0652 66 ASN A C 544 O O . ASN A 66 ? 0.5310 0.4386 0.4510 -0.0518 0.0228 -0.0642 66 ASN A O 545 C CB . ASN A 66 ? 0.5543 0.4750 0.4874 -0.0487 0.0129 -0.0529 66 ASN A CB 546 C CG . ASN A 66 ? 0.6262 0.5421 0.5519 -0.0497 0.0104 -0.0502 66 ASN A CG 547 O OD1 . ASN A 66 ? 0.5000 0.4102 0.4210 -0.0524 0.0095 -0.0542 66 ASN A OD1 548 N ND2 . ASN A 66 ? 0.7085 0.6270 0.6330 -0.0476 0.0092 -0.0432 66 ASN A ND2 549 N N . SER A 67 ? 0.4725 0.3825 0.4032 -0.0574 0.0098 -0.0699 67 SER A N 550 C CA . SER A 67 ? 0.5500 0.4519 0.4715 -0.0596 0.0138 -0.0747 67 SER A CA 551 C C . SER A 67 ? 0.5525 0.4462 0.4612 -0.0602 0.0152 -0.0725 67 SER A C 552 O O . SER A 67 ? 0.5995 0.4868 0.5016 -0.0627 0.0169 -0.0768 67 SER A O 553 C CB . SER A 67 ? 0.5343 0.4384 0.4644 -0.0635 0.0087 -0.0823 67 SER A CB 554 O OG . SER A 67 ? 0.6736 0.5793 0.6083 -0.0658 0.0005 -0.0828 67 SER A OG 555 N N . SER A 68 ? 0.5433 0.6638 0.7378 0.0086 0.2487 -0.0735 68 SER A N 556 C CA . SER A 68 ? 0.5873 0.7068 0.7800 0.0086 0.2491 -0.0727 68 SER A CA 557 C C . SER A 68 ? 0.5728 0.6919 0.7635 0.0087 0.2502 -0.0724 68 SER A C 558 O O . SER A 68 ? 0.6060 0.7253 0.7967 0.0089 0.2506 -0.0722 68 SER A O 559 C CB . SER A 68 ? 0.5615 0.6807 0.7547 0.0089 0.2488 -0.0715 68 SER A CB 560 O OG . SER A 68 ? 0.6148 0.7342 0.8080 0.0091 0.2494 -0.0708 68 SER A OG 561 N N . HIS A 69 ? 0.4704 0.5887 0.6592 0.0086 0.2507 -0.0726 69 HIS A N 562 C CA . HIS A 69 ? 0.6174 0.7351 0.8041 0.0086 0.2517 -0.0725 69 HIS A CA 563 C C . HIS A 69 ? 0.5917 0.7099 0.7786 0.0085 0.2521 -0.0735 69 HIS A C 564 O O . HIS A 69 ? 0.5256 0.6435 0.7111 0.0087 0.2529 -0.0733 69 HIS A O 565 C CB . HIS A 69 ? 0.7146 0.8319 0.9005 0.0090 0.2523 -0.0713 69 HIS A CB 566 C CG . HIS A 69 ? 0.8647 0.9815 1.0503 0.0091 0.2520 -0.0703 69 HIS A CG 567 N ND1 . HIS A 69 ? 1.0008 1.1167 1.1845 0.0090 0.2525 -0.0700 69 HIS A ND1 568 C CD2 . HIS A 69 ? 0.8538 0.9707 1.0407 0.0092 0.2514 -0.0696 69 HIS A CD2 569 C CE1 . HIS A 69 ? 1.0284 1.1439 1.2122 0.0091 0.2522 -0.0691 69 HIS A CE1 570 N NE2 . HIS A 69 ? 0.9465 1.0625 1.1322 0.0092 0.2515 -0.0689 69 HIS A NE2 571 N N . SER A 70 ? 0.4126 0.4053 0.4261 -0.0657 0.0759 -0.0718 70 SER A N 572 C CA . SER A 70 ? 0.4561 0.4492 0.4692 -0.0644 0.0742 -0.0703 70 SER A CA 573 C C . SER A 70 ? 0.3680 0.3610 0.3796 -0.0635 0.0726 -0.0687 70 SER A C 574 O O . SER A 70 ? 0.2643 0.2563 0.2741 -0.0639 0.0728 -0.0683 70 SER A O 575 C CB . SER A 70 ? 0.4675 0.4582 0.4775 -0.0641 0.0738 -0.0686 70 SER A CB 576 O OG . SER A 70 ? 0.5744 0.5655 0.5863 -0.0647 0.0750 -0.0700 70 SER A OG 577 N N . PRO A 71 ? 0.4045 0.3987 0.4169 -0.0623 0.0712 -0.0679 71 PRO A N 578 C CA . PRO A 71 ? 0.3022 0.2960 0.3128 -0.0613 0.0696 -0.0662 71 PRO A CA 579 C C . PRO A 71 ? 0.3055 0.2958 0.3112 -0.0614 0.0692 -0.0639 71 PRO A C 580 O O . PRO A 71 ? 0.2686 0.2567 0.2717 -0.0616 0.0694 -0.0630 71 PRO A O 581 C CB . PRO A 71 ? 0.3521 0.3472 0.3639 -0.0601 0.0682 -0.0655 71 PRO A CB 582 C CG . PRO A 71 ? 0.4253 0.4225 0.4409 -0.0605 0.0692 -0.0677 71 PRO A CG 583 C CD . PRO A 71 ? 0.4175 0.4134 0.4326 -0.0617 0.0709 -0.0686 71 PRO A CD 584 N N . ASP A 72 ? 0.3207 0.3103 0.3247 -0.0612 0.0685 -0.0630 72 ASP A N 585 C CA . ASP A 72 ? 0.3890 0.3751 0.3880 -0.0613 0.0681 -0.0608 72 ASP A CA 586 C C . ASP A 72 ? 0.3573 0.3416 0.3533 -0.0601 0.0664 -0.0583 72 ASP A C 587 O O . ASP A 72 ? 0.3177 0.2981 0.3085 -0.0602 0.0660 -0.0562 72 ASP A O 588 C CB . ASP A 72 ? 0.3940 0.3800 0.3926 -0.0617 0.0684 -0.0611 72 ASP A CB 589 C CG . ASP A 72 ? 0.7291 0.7111 0.7224 -0.0621 0.0684 -0.0591 72 ASP A CG 590 O OD1 . ASP A 72 ? 0.7530 0.7325 0.7436 -0.0630 0.0692 -0.0588 72 ASP A OD1 591 O OD2 . ASP A 72 ? 0.8495 0.8306 0.8411 -0.0616 0.0675 -0.0579 72 ASP A OD2 592 N N . GLN A 73 ? 0.2586 0.2455 0.2574 -0.0590 0.0654 -0.0585 73 GLN A N 593 C CA . GLN A 73 ? 0.2793 0.2649 0.2758 -0.0578 0.0637 -0.0563 73 GLN A CA 594 C C . GLN A 73 ? 0.1882 0.1765 0.1880 -0.0570 0.0630 -0.0569 73 GLN A C 595 O O . GLN A 73 ? 0.2556 0.2471 0.2598 -0.0570 0.0635 -0.0589 73 GLN A O 596 C CB . GLN A 73 ? 0.2127 0.1986 0.2089 -0.0572 0.0628 -0.0555 73 GLN A CB 597 C CG . GLN A 73 ? 0.2023 0.1856 0.1952 -0.0579 0.0632 -0.0548 73 GLN A CG 598 C CD . GLN A 73 ? 0.3236 0.3072 0.3161 -0.0572 0.0621 -0.0538 73 GLN A CD 599 O OE1 . GLN A 73 ? 0.2976 0.2822 0.2910 -0.0560 0.0608 -0.0531 73 GLN A OE1 600 N NE2 . GLN A 73 ? 0.3287 0.3111 0.3198 -0.0578 0.0626 -0.0538 73 GLN A NE2 601 N N . VAL A 74 ? 0.2699 0.2565 0.2672 -0.0562 0.0619 -0.0550 74 VAL A N 602 C CA . VAL A 74 ? 0.1735 0.1623 0.1735 -0.0552 0.0610 -0.0552 74 VAL A CA 603 C C . VAL A 74 ? 0.2038 0.1911 0.2011 -0.0541 0.0594 -0.0528 74 VAL A C 604 O O . VAL A 74 ? 0.2371 0.2206 0.2294 -0.0542 0.0590 -0.0507 74 VAL A O 605 C CB . VAL A 74 ? 0.1799 0.1688 0.1806 -0.0555 0.0616 -0.0558 74 VAL A CB 606 C CG1 . VAL A 74 ? 0.1544 0.1455 0.1589 -0.0564 0.0632 -0.0584 74 VAL A CG1 607 C CG2 . VAL A 74 ? 0.2120 0.1965 0.2071 -0.0559 0.0617 -0.0537 74 VAL A CG2 608 N N . SER A 75 ? 0.1900 0.1799 0.1902 -0.0530 0.0584 -0.0531 75 SER A N 609 C CA . SER A 75 ? 0.2329 0.2214 0.2308 -0.0519 0.0569 -0.0510 75 SER A CA 610 C C . SER A 75 ? 0.2185 0.2058 0.2149 -0.0517 0.0567 -0.0502 75 SER A C 611 O O . SER A 75 ? 0.2375 0.2272 0.2374 -0.0518 0.0572 -0.0518 75 SER A O 612 C CB . SER A 75 ? 0.2290 0.2209 0.2306 -0.0509 0.0560 -0.0517 75 SER A CB 613 O OG . SER A 75 ? 0.2458 0.2383 0.2479 -0.0511 0.0560 -0.0520 75 SER A OG 614 N N . VAL A 76 ? 0.1124 0.0955 0.1032 -0.0516 0.0560 -0.0476 76 VAL A N 615 C CA . VAL A 76 ? 0.1786 0.1595 0.1667 -0.0516 0.0558 -0.0464 76 VAL A CA 616 C C . VAL A 76 ? 0.1656 0.1441 0.1501 -0.0507 0.0543 -0.0440 76 VAL A C 617 O O . VAL A 76 ? 0.1900 0.1650 0.1700 -0.0506 0.0536 -0.0420 76 VAL A O 618 C CB . VAL A 76 ? 0.2206 0.1963 0.2025 -0.0529 0.0566 -0.0451 76 VAL A CB 619 C CG1 . VAL A 76 ? 0.1725 0.1453 0.1508 -0.0531 0.0565 -0.0439 76 VAL A CG1 620 C CG2 . VAL A 76 ? 0.1400 0.1178 0.1252 -0.0539 0.0582 -0.0475 76 VAL A CG2 621 N N . PRO A 77 ? 0.1865 0.1664 0.1727 -0.0500 0.0538 -0.0440 77 PRO A N 622 C CA . PRO A 77 ? 0.1604 0.1372 0.1423 -0.0492 0.0524 -0.0415 77 PRO A CA 623 C C . PRO A 77 ? 0.1460 0.1140 0.1170 -0.0501 0.0521 -0.0381 77 PRO A C 624 O O . PRO A 77 ? 0.2341 0.1989 0.2013 -0.0511 0.0528 -0.0377 77 PRO A O 625 C CB . PRO A 77 ? 0.1601 0.1393 0.1450 -0.0488 0.0522 -0.0422 77 PRO A CB 626 C CG . PRO A 77 ? 0.1861 0.1704 0.1781 -0.0490 0.0533 -0.0455 77 PRO A CG 627 C CD . PRO A 77 ? 0.1288 0.1121 0.1199 -0.0501 0.0545 -0.0462 77 PRO A CD 628 N N . ILE A 78 ? 0.1725 0.1354 0.1370 -0.0497 0.0509 -0.0353 78 ILE A N 629 C CA . ILE A 78 ? 0.2767 0.2242 0.2268 -0.0471 0.0444 -0.0347 78 ILE A CA 630 C C . ILE A 78 ? 0.3184 0.2569 0.2610 -0.0449 0.0393 -0.0350 78 ILE A C 631 O O . ILE A 78 ? 0.3207 0.2469 0.2523 -0.0432 0.0339 -0.0349 78 ILE A O 632 C CB . ILE A 78 ? 0.2099 0.1502 0.1530 -0.0449 0.0406 -0.0334 78 ILE A CB 633 C CG1 . ILE A 78 ? 0.2340 0.1753 0.1782 -0.0434 0.0390 -0.0328 78 ILE A CG1 634 C CG2 . ILE A 78 ? 0.2346 0.1817 0.1833 -0.0469 0.0447 -0.0330 78 ILE A CG2 635 C CD1 . ILE A 78 ? 0.2868 0.2185 0.2218 -0.0407 0.0340 -0.0316 78 ILE A CD1 636 N N . SER A 79 ? 0.2053 0.1500 0.1542 -0.0451 0.0408 -0.0355 79 SER A N 637 C CA . SER A 79 ? 0.2729 0.2097 0.2155 -0.0433 0.0361 -0.0359 79 SER A CA 638 C C . SER A 79 ? 0.2807 0.2158 0.2223 -0.0443 0.0363 -0.0370 79 SER A C 639 O O . SER A 79 ? 0.3128 0.2382 0.2467 -0.0427 0.0311 -0.0373 79 SER A O 640 C CB . SER A 79 ? 0.2999 0.2447 0.2502 -0.0434 0.0381 -0.0362 79 SER A CB 641 O OG . SER A 79 ? 0.4278 0.3875 0.3917 -0.0465 0.0455 -0.0372 79 SER A OG 642 N N . SER A 80 ? 0.2233 0.1676 0.1729 -0.0470 0.0422 -0.0377 80 SER A N 643 C CA . SER A 80 ? 0.2630 0.2064 0.2122 -0.0481 0.0430 -0.0389 80 SER A CA 644 C C . SER A 80 ? 0.2828 0.2169 0.2232 -0.0478 0.0401 -0.0385 80 SER A C 645 O O . SER A 80 ? 0.3797 0.3131 0.3199 -0.0489 0.0409 -0.0395 80 SER A O 646 C CB . SER A 80 ? 0.2600 0.2191 0.2235 -0.0514 0.0513 -0.0401 80 SER A CB 647 O OG . SER A 80 ? 0.3643 0.3319 0.3360 -0.0518 0.0539 -0.0406 80 SER A OG 648 N N . LEU A 81 ? 0.2860 0.2131 0.2193 -0.0463 0.0369 -0.0373 81 LEU A N 649 C CA . LEU A 81 ? 0.2746 0.1938 0.2003 -0.0462 0.0346 -0.0369 81 LEU A CA 650 C C . LEU A 81 ? 0.2514 0.1550 0.1632 -0.0431 0.0264 -0.0358 81 LEU A C 651 O O . LEU A 81 ? 0.2802 0.1814 0.1898 -0.0413 0.0239 -0.0350 81 LEU A O 652 C CB . LEU A 81 ? 0.3321 0.2591 0.2636 -0.0478 0.0395 -0.0363 81 LEU A CB 653 C CG . LEU A 81 ? 0.3240 0.2668 0.2696 -0.0512 0.0480 -0.0371 81 LEU A CG 654 C CD1 . LEU A 81 ? 0.3503 0.2975 0.2991 -0.0523 0.0508 -0.0363 81 LEU A CD1 655 C CD2 . LEU A 81 ? 0.3642 0.3077 0.3107 -0.0528 0.0498 -0.0383 81 LEU A CD2 656 N N . TRP A 82 ? 0.2328 0.1257 0.1350 -0.0425 0.0222 -0.0356 82 TRP A N 657 C CA . TRP A 82 ? 0.3028 0.1813 0.1920 -0.0398 0.0149 -0.0344 82 TRP A CA 658 C C . TRP A 82 ? 0.2976 0.1796 0.1886 -0.0397 0.0173 -0.0335 82 TRP A C 659 O O . TRP A 82 ? 0.2942 0.1847 0.1920 -0.0418 0.0229 -0.0337 82 TRP A O 660 C CB . TRP A 82 ? 0.2385 0.1048 0.1174 -0.0394 0.0097 -0.0345 82 TRP A CB 661 C CG . TRP A 82 ? 0.2682 0.1199 0.1339 -0.0368 0.0024 -0.0333 82 TRP A CG 662 C CD1 . TRP A 82 ? 0.2411 0.0798 0.0963 -0.0343 -0.0055 -0.0327 82 TRP A CD1 663 C CD2 . TRP A 82 ? 0.2461 0.0946 0.1076 -0.0363 0.0022 -0.0324 82 TRP A CD2 664 N NE1 . TRP A 82 ? 0.2450 0.0726 0.0898 -0.0323 -0.0105 -0.0316 82 TRP A NE1 665 C CE2 . TRP A 82 ? 0.2727 0.1060 0.1211 -0.0334 -0.0059 -0.0315 82 TRP A CE2 666 C CE3 . TRP A 82 ? 0.2720 0.1287 0.1396 -0.0380 0.0080 -0.0324 82 TRP A CE3 667 C CZ2 . TRP A 82 ? 0.2379 0.0643 0.0792 -0.0322 -0.0082 -0.0306 82 TRP A CZ2 668 C CZ3 . TRP A 82 ? 0.2754 0.1250 0.1357 -0.0368 0.0055 -0.0315 82 TRP A CZ3 669 C CH2 . TRP A 82 ? 0.2202 0.0550 0.0676 -0.0339 -0.0024 -0.0306 82 TRP A CH2 670 N N . VAL A 83 ? 0.2627 0.1379 0.1473 -0.0372 0.0131 -0.0325 83 VAL A N 671 C CA . VAL A 83 ? 0.2618 0.1388 0.1470 -0.0367 0.0145 -0.0316 83 VAL A CA 672 C C . VAL A 83 ? 0.2831 0.1440 0.1538 -0.0336 0.0066 -0.0306 83 VAL A C 673 O O . VAL A 83 ? 0.3453 0.1963 0.2079 -0.0316 0.0006 -0.0304 83 VAL A O 674 C CB . VAL A 83 ? 0.3077 0.1949 0.2019 -0.0368 0.0180 -0.0314 83 VAL A CB 675 C CG1 . VAL A 83 ? 0.4440 0.3292 0.3356 -0.0354 0.0169 -0.0303 83 VAL A CG1 676 C CG2 . VAL A 83 ? 0.2062 0.1102 0.1155 -0.0403 0.0264 -0.0322 83 VAL A CG2 677 N N . PRO A 84 ? 0.2795 0.1376 0.1467 -0.0333 0.0064 -0.0300 84 PRO A N 678 C CA . PRO A 84 ? 0.3139 0.1569 0.1675 -0.0303 -0.0008 -0.0291 84 PRO A CA 679 C C . PRO A 84 ? 0.2821 0.1210 0.1322 -0.0277 -0.0043 -0.0284 84 PRO A C 680 O O . PRO A 84 ? 0.2803 0.1296 0.1393 -0.0283 0.0000 -0.0283 84 PRO A O 681 C CB . PRO A 84 ? 0.2850 0.1305 0.1397 -0.0308 0.0019 -0.0286 84 PRO A CB 682 C CG . PRO A 84 ? 0.3164 0.1756 0.1831 -0.0342 0.0095 -0.0294 84 PRO A CG 683 C CD . PRO A 84 ? 0.2836 0.1527 0.1598 -0.0357 0.0131 -0.0301 84 PRO A CD 684 N N . ASP A 85 ? 0.2481 0.0722 0.0856 -0.0251 -0.0122 -0.0279 85 ASP A N 685 C CA . ASP A 85 ? 0.2973 0.1163 0.1304 -0.0225 -0.0161 -0.0274 85 ASP A CA 686 C C . ASP A 85 ? 0.2457 0.0602 0.0738 -0.0204 -0.0177 -0.0265 85 ASP A C 687 O O . ASP A 85 ? 0.2827 0.0837 0.0990 -0.0176 -0.0246 -0.0259 85 ASP A O 688 C CB . ASP A 85 ? 0.2421 0.0468 0.0638 -0.0207 -0.0241 -0.0273 85 ASP A CB 689 C CG . ASP A 85 ? 0.3709 0.1609 0.1798 -0.0194 -0.0304 -0.0269 85 ASP A CG 690 O OD1 . ASP A 85 ? 0.3795 0.1718 0.1898 -0.0208 -0.0278 -0.0270 85 ASP A OD1 691 O OD2 . ASP A 85 ? 0.3580 0.1343 0.1556 -0.0171 -0.0381 -0.0264 85 ASP A OD2 692 N N . LEU A 86 ? 0.2615 0.0871 0.0986 -0.0218 -0.0116 -0.0265 86 LEU A N 693 C CA . LEU A 86 ? 0.3036 0.1267 0.1376 -0.0202 -0.0124 -0.0257 86 LEU A CA 694 C C . LEU A 86 ? 0.3479 0.1704 0.1813 -0.0180 -0.0141 -0.0253 86 LEU A C 695 O O . LEU A 86 ? 0.2989 0.1297 0.1402 -0.0189 -0.0114 -0.0256 86 LEU A O 696 C CB . LEU A 86 ? 0.3430 0.1791 0.1880 -0.0227 -0.0052 -0.0259 86 LEU A CB 697 C CG . LEU A 86 ? 0.3307 0.1684 0.1768 -0.0249 -0.0028 -0.0263 86 LEU A CG 698 C CD1 . LEU A 86 ? 0.2959 0.1461 0.1527 -0.0272 0.0039 -0.0264 86 LEU A CD1 699 C CD2 . LEU A 86 ? 0.2699 0.0920 0.1020 -0.0228 -0.0093 -0.0259 86 LEU A CD2 700 N N . ALA A 87 ? 0.2733 0.0855 0.0971 -0.0151 -0.0189 -0.0246 87 ALA A N 701 C CA . ALA A 87 ? 0.3280 0.1397 0.1513 -0.0130 -0.0203 -0.0242 87 ALA A CA 702 C C . ALA A 87 ? 0.3197 0.1279 0.1390 -0.0112 -0.0213 -0.0236 87 ALA A C 703 O O . ALA A 87 ? 0.3238 0.1241 0.1357 -0.0106 -0.0238 -0.0234 87 ALA A O 704 C CB . ALA A 87 ? 0.2516 0.0514 0.0649 -0.0105 -0.0271 -0.0240 87 ALA A CB 705 N N . ALA A 88 ? 0.2957 0.1102 0.1203 -0.0106 -0.0191 -0.0234 88 ALA A N 706 C CA . ALA A 88 ? 0.2189 0.0291 0.0390 -0.0084 -0.0208 -0.0229 88 ALA A CA 707 C C . ALA A 88 ? 0.2958 0.0912 0.1027 -0.0045 -0.0284 -0.0225 88 ALA A C 708 O O . ALA A 88 ? 0.3398 0.1355 0.1473 -0.0035 -0.0296 -0.0224 88 ALA A O 709 C CB . ALA A 88 ? 0.2597 0.0832 0.0915 -0.0095 -0.0154 -0.0229 88 ALA A CB 710 N N . TYR A 89 ? 0.2545 0.0368 0.0494 -0.0024 -0.0335 -0.0222 89 TYR A N 711 C CA . TYR A 89 ? 0.2906 0.0575 0.0720 0.0012 -0.0412 -0.0218 89 TYR A CA 712 C C . TYR A 89 ? 0.3881 0.1549 0.1690 0.0036 -0.0421 -0.0215 89 TYR A C 713 O O . TYR A 89 ? 0.3464 0.1048 0.1201 0.0060 -0.0469 -0.0213 89 TYR A O 714 C CB . TYR A 89 ? 0.3278 0.0814 0.0970 0.0028 -0.0462 -0.0216 89 TYR A CB 715 C CG . TYR A 89 ? 0.4247 0.1721 0.1892 0.0015 -0.0486 -0.0218 89 TYR A CG 716 C CD1 . TYR A 89 ? 0.3808 0.1384 0.1544 -0.0020 -0.0431 -0.0222 89 TYR A CD1 717 C CD2 . TYR A 89 ? 0.3843 0.1157 0.1352 0.0036 -0.0564 -0.0216 89 TYR A CD2 718 C CE1 . TYR A 89 ? 0.4737 0.2256 0.2429 -0.0032 -0.0455 -0.0224 89 TYR A CE1 719 C CE2 . TYR A 89 ? 0.4294 0.1548 0.1758 0.0023 -0.0590 -0.0218 89 TYR A CE2 720 C CZ . TYR A 89 ? 0.4461 0.1819 0.2018 -0.0010 -0.0535 -0.0222 89 TYR A CZ 721 O OH . TYR A 89 ? 0.4557 0.1856 0.2070 -0.0023 -0.0562 -0.0224 89 TYR A OH 722 N N . ASN A 90 ? 0.3601 0.1360 0.1485 0.0031 -0.0376 -0.0214 90 ASN A N 723 C CA . ASN A 90 ? 0.2655 0.0417 0.0537 0.0054 -0.0384 -0.0212 90 ASN A CA 724 C C . ASN A 90 ? 0.3520 0.1429 0.1537 0.0035 -0.0329 -0.0214 90 ASN A C 725 O O . ASN A 90 ? 0.3056 0.1000 0.1101 0.0047 -0.0321 -0.0212 90 ASN A O 726 C CB . ASN A 90 ? 0.2510 0.0251 0.0366 0.0068 -0.0384 -0.0210 90 ASN A CB 727 C CG . ASN A 90 ? 0.3600 0.1471 0.1570 0.0036 -0.0318 -0.0212 90 ASN A CG 728 O OD1 . ASN A 90 ? 0.3566 0.1485 0.1582 0.0008 -0.0289 -0.0215 90 ASN A OD1 729 N ND2 . ASN A 90 ? 0.3200 0.1126 0.1215 0.0040 -0.0294 -0.0211 90 ASN A ND2 730 N N . ALA A 91 ? 0.2613 0.0605 0.0710 0.0006 -0.0294 -0.0217 91 ALA A N 731 C CA . ALA A 91 ? 0.2666 0.0784 0.0879 -0.0011 -0.0250 -0.0219 91 ALA A CA 732 C C . ALA A 91 ? 0.3187 0.1238 0.1343 0.0015 -0.0293 -0.0217 91 ALA A C 733 O O . ALA A 91 ? 0.3298 0.1228 0.1348 0.0032 -0.0348 -0.0217 91 ALA A O 734 C CB . ALA A 91 ? 0.2148 0.0367 0.0458 -0.0047 -0.0203 -0.0224 91 ALA A CB 735 N N . ILE A 92 ? 0.2760 0.0887 0.0984 0.0016 -0.0271 -0.0217 92 ILE A N 736 C CA . ILE A 92 ? 0.3114 0.1182 0.1287 0.0040 -0.0310 -0.0215 92 ILE A CA 737 C C . ILE A 92 ? 0.2547 0.0734 0.0832 0.0018 -0.0268 -0.0218 92 ILE A C 738 O O . ILE A 92 ? 0.3245 0.1412 0.1515 0.0033 -0.0289 -0.0217 92 ILE A O 739 C CB . ILE A 92 ? 0.3538 0.1556 0.1660 0.0071 -0.0337 -0.0212 92 ILE A CB 740 C CG1 . ILE A 92 ? 0.3633 0.1787 0.1876 0.0055 -0.0279 -0.0213 92 ILE A CG1 741 C CG2 . ILE A 92 ? 0.2301 0.0173 0.0287 0.0099 -0.0391 -0.0210 92 ILE A CG2 742 C CD1 . ILE A 92 ? 0.2712 0.0834 0.0920 0.0083 -0.0301 -0.0210 92 ILE A CD1 743 N N . SER A 93 ? 0.1884 0.0193 0.0283 -0.0018 -0.0210 -0.0222 93 SER A N 744 C CA . SER A 93 ? 0.2584 0.1001 0.1085 -0.0042 -0.0172 -0.0225 93 SER A CA 745 C C . SER A 93 ? 0.3041 0.1493 0.1578 -0.0070 -0.0146 -0.0230 93 SER A C 746 O O . SER A 93 ? 0.2696 0.1132 0.1214 -0.0076 -0.0140 -0.0230 93 SER A O 747 C CB . SER A 93 ? 0.2665 0.1230 0.1300 -0.0062 -0.0114 -0.0226 93 SER A CB 748 O OG . SER A 93 ? 0.2865 0.1517 0.1578 -0.0088 -0.0067 -0.0228 93 SER A OG 749 N N . LYS A 94 ? 0.3062 0.1564 0.1649 -0.0085 -0.0129 -0.0234 94 LYS A N 750 C CA . LYS A 94 ? 0.3741 0.2290 0.2373 -0.0113 -0.0100 -0.0239 94 LYS A CA 751 C C . LYS A 94 ? 0.4064 0.2768 0.2836 -0.0147 -0.0026 -0.0242 94 LYS A C 752 O O . LYS A 94 ? 0.3187 0.1978 0.2038 -0.0153 0.0003 -0.0241 94 LYS A O 753 C CB . LYS A 94 ? 0.4431 0.2970 0.3062 -0.0118 -0.0110 -0.0243 94 LYS A CB 754 C CG . LYS A 94 ? 0.5915 0.4535 0.4622 -0.0122 -0.0089 -0.0244 94 LYS A CG 755 C CD . LYS A 94 ? 0.7720 0.6311 0.6409 -0.0125 -0.0107 -0.0248 94 LYS A CD 756 C CE . LYS A 94 ? 1.0042 0.8693 0.8790 -0.0125 -0.0095 -0.0249 94 LYS A CE 757 N NZ . LYS A 94 ? 1.1252 0.9876 0.9983 -0.0128 -0.0112 -0.0254 94 LYS A NZ 758 N N . PRO A 95 ? 0.3361 0.2097 0.2161 -0.0170 0.0001 -0.0246 95 PRO A N 759 C CA . PRO A 95 ? 0.3086 0.1962 0.2013 -0.0202 0.0068 -0.0248 95 PRO A CA 760 C C . PRO A 95 ? 0.2797 0.1807 0.1851 -0.0225 0.0115 -0.0252 95 PRO A C 761 O O . PRO A 95 ? 0.3465 0.2481 0.2529 -0.0230 0.0114 -0.0256 95 PRO A O 762 C CB . PRO A 95 ? 0.2256 0.1132 0.1182 -0.0222 0.0084 -0.0253 95 PRO A CB 763 C CG . PRO A 95 ? 0.2622 0.1341 0.1406 -0.0196 0.0019 -0.0251 95 PRO A CG 764 C CD . PRO A 95 ? 0.3357 0.2007 0.2080 -0.0168 -0.0027 -0.0248 95 PRO A CD 765 N N . GLU A 96 ? 0.2554 0.1667 0.1703 -0.0239 0.0152 -0.0252 96 GLU A N 766 C CA . GLU A 96 ? 0.2667 0.1921 0.1951 -0.0268 0.0205 -0.0257 96 GLU A CA 767 C C . GLU A 96 ? 0.2074 0.1431 0.1454 -0.0305 0.0261 -0.0262 96 GLU A C 768 O O . GLU A 96 ? 0.2195 0.1594 0.1613 -0.0316 0.0282 -0.0261 96 GLU A O 769 C CB . GLU A 96 ? 0.2084 0.1396 0.1423 -0.0264 0.0213 -0.0253 96 GLU A CB 770 C CG . GLU A 96 ? 0.3222 0.2676 0.2698 -0.0293 0.0262 -0.0258 96 GLU A CG 771 C CD . GLU A 96 ? 0.5508 0.5018 0.5038 -0.0291 0.0268 -0.0255 96 GLU A CD 772 O OE1 . GLU A 96 ? 0.5299 0.4734 0.4757 -0.0265 0.0233 -0.0250 96 GLU A OE1 773 O OE2 . GLU A 96 ? 0.4978 0.4604 0.4622 -0.0315 0.0307 -0.0259 96 GLU A OE2 774 N N . VAL A 97 ? 0.2833 0.2221 0.2244 -0.0323 0.0282 -0.0268 97 VAL A N 775 C CA . VAL A 97 ? 0.1990 0.1477 0.1494 -0.0359 0.0336 -0.0274 97 VAL A CA 776 C C . VAL A 97 ? 0.2337 0.1978 0.1990 -0.0391 0.0392 -0.0278 97 VAL A C 777 O O . VAL A 97 ? 0.2381 0.2078 0.2089 -0.0398 0.0406 -0.0282 97 VAL A O 778 C CB . VAL A 97 ? 0.2128 0.1593 0.1611 -0.0367 0.0338 -0.0280 97 VAL A CB 779 C CG1 . VAL A 97 ? 0.1107 0.0670 0.0682 -0.0403 0.0394 -0.0287 97 VAL A CG1 780 C CG2 . VAL A 97 ? 0.2228 0.1534 0.1561 -0.0336 0.0278 -0.0277 97 VAL A CG2 781 N N . LEU A 98 ? 0.1678 0.1378 0.1391 -0.0401 0.0410 -0.0285 98 LEU A N 782 C CA . LEU A 98 ? 0.1927 0.1717 0.1741 -0.0393 0.0408 -0.0314 98 LEU A CA 783 C C . LEU A 98 ? 0.2127 0.1973 0.2006 -0.0398 0.0417 -0.0344 98 LEU A C 784 O O . LEU A 98 ? 0.2352 0.2249 0.2289 -0.0392 0.0414 -0.0363 98 LEU A O 785 C CB . LEU A 98 ? 0.1755 0.1556 0.1579 -0.0389 0.0404 -0.0314 98 LEU A CB 786 C CG . LEU A 98 ? 0.2322 0.2063 0.2078 -0.0383 0.0394 -0.0283 98 LEU A CG 787 C CD1 . LEU A 98 ? 0.2315 0.2062 0.2077 -0.0381 0.0392 -0.0283 98 LEU A CD1 788 C CD2 . LEU A 98 ? 0.1340 0.1096 0.1112 -0.0373 0.0384 -0.0279 98 LEU A CD2 789 N N . THR A 99 ? 0.1955 0.1781 0.1813 -0.0409 0.0428 -0.0346 99 THR A N 790 C CA . THR A 99 ? 0.2046 0.1914 0.1956 -0.0414 0.0438 -0.0374 99 THR A CA 791 C C . THR A 99 ? 0.2463 0.2326 0.2370 -0.0421 0.0446 -0.0379 99 THR A C 792 O O . THR A 99 ? 0.2319 0.2138 0.2174 -0.0423 0.0445 -0.0359 99 THR A O 793 C CB . THR A 99 ? 0.2051 0.1909 0.1950 -0.0422 0.0446 -0.0377 99 THR A CB 794 O OG1 . THR A 99 ? 0.1528 0.1322 0.1353 -0.0429 0.0448 -0.0353 99 THR A OG1 795 C CG2 . THR A 99 ? 0.1259 0.1138 0.1179 -0.0416 0.0439 -0.0380 99 THR A CG2 796 N N . PRO A 100 ? 0.2122 0.2024 0.2077 -0.0425 0.0454 -0.0404 100 PRO A N 797 C CA . PRO A 100 ? 0.2775 0.2674 0.2730 -0.0431 0.0462 -0.0411 100 PRO A CA 798 C C . PRO A 100 ? 0.2496 0.2344 0.2393 -0.0442 0.0470 -0.0396 100 PRO A C 799 O O . PRO A 100 ? 0.2319 0.2153 0.2200 -0.0448 0.0475 -0.0395 100 PRO A O 800 C CB . PRO A 100 ? 0.2222 0.2162 0.2230 -0.0436 0.0471 -0.0439 100 PRO A CB 801 C CG . PRO A 100 ? 0.1800 0.1769 0.1839 -0.0428 0.0463 -0.0447 100 PRO A CG 802 C CD . PRO A 100 ? 0.2428 0.2373 0.2434 -0.0423 0.0455 -0.0426 100 PRO A CD 803 N N . GLN A 101 ? 0.1834 0.1651 0.1694 -0.0444 0.0470 -0.0383 101 GLN A N 804 C CA . GLN A 101 ? 0.1983 0.1734 0.1766 -0.0455 0.0475 -0.0362 101 GLN A CA 805 C C . GLN A 101 ? 0.2142 0.1901 0.1938 -0.0466 0.0490 -0.0379 101 GLN A C 806 O O . GLN A 101 ? 0.2166 0.1906 0.1941 -0.0471 0.0494 -0.0376 101 GLN A O 807 C CB . GLN A 101 ? 0.1703 0.1392 0.1411 -0.0454 0.0467 -0.0334 101 GLN A CB 808 C CG . GLN A 101 ? 0.2476 0.2136 0.2148 -0.0444 0.0453 -0.0311 101 GLN A CG 809 C CD . GLN A 101 ? 0.3242 0.2800 0.2820 -0.0412 0.0398 -0.0308 101 GLN A CD 810 O OE1 . GLN A 101 ? 0.3590 0.3055 0.3082 -0.0398 0.0362 -0.0310 101 GLN A OE1 811 N NE2 . GLN A 101 ? 0.2757 0.2332 0.2352 -0.0401 0.0388 -0.0303 101 GLN A NE2 812 N N . LEU A 102 ? 0.2462 0.2246 0.2290 -0.0470 0.0497 -0.0395 102 LEU A N 813 C CA . LEU A 102 ? 0.1852 0.1647 0.1697 -0.0480 0.0511 -0.0413 102 LEU A CA 814 C C . LEU A 102 ? 0.2719 0.2475 0.2518 -0.0489 0.0516 -0.0403 102 LEU A C 815 O O . LEU A 102 ? 0.1391 0.1139 0.1178 -0.0485 0.0510 -0.0394 102 LEU A O 816 C CB . LEU A 102 ? 0.2015 0.1872 0.1937 -0.0478 0.0515 -0.0444 102 LEU A CB 817 C CG . LEU A 102 ? 0.3021 0.2916 0.2990 -0.0471 0.0510 -0.0457 102 LEU A CG 818 C CD1 . LEU A 102 ? 0.2534 0.2472 0.2558 -0.0471 0.0514 -0.0482 102 LEU A CD1 819 C CD2 . LEU A 102 ? 0.2543 0.2432 0.2509 -0.0475 0.0516 -0.0459 102 LEU A CD2 820 N N . ALA A 103 ? 0.1573 0.1301 0.1341 -0.0501 0.0526 -0.0402 103 ALA A N 821 C CA . ALA A 103 ? 0.1371 0.1060 0.1094 -0.0510 0.0532 -0.0394 103 ALA A CA 822 C C . ALA A 103 ? 0.1752 0.1486 0.1533 -0.0517 0.0546 -0.0424 103 ALA A C 823 O O . ALA A 103 ? 0.2347 0.2121 0.2178 -0.0517 0.0552 -0.0444 103 ALA A O 824 C CB . ALA A 103 ? 0.0752 0.0358 0.0376 -0.0519 0.0532 -0.0367 103 ALA A CB 825 N N . ARG A 104 ? 0.1155 0.0878 0.0923 -0.0523 0.0551 -0.0424 104 ARG A N 826 C CA . ARG A 104 ? 0.1881 0.1637 0.1692 -0.0531 0.0565 -0.0450 104 ARG A CA 827 C C . ARG A 104 ? 0.2079 0.1787 0.1836 -0.0544 0.0575 -0.0441 104 ARG A C 828 O O . ARG A 104 ? 0.2493 0.2143 0.2178 -0.0548 0.0571 -0.0417 104 ARG A O 829 C CB . ARG A 104 ? 0.1478 0.1255 0.1314 -0.0530 0.0565 -0.0458 104 ARG A CB 830 C CG . ARG A 104 ? 0.2026 0.1838 0.1909 -0.0537 0.0578 -0.0486 104 ARG A CG 831 C CD . ARG A 104 ? 0.2054 0.1916 0.1999 -0.0532 0.0578 -0.0508 104 ARG A CD 832 N NE . ARG A 104 ? 0.2736 0.2624 0.2716 -0.0540 0.0590 -0.0532 104 ARG A NE 833 C CZ . ARG A 104 ? 0.2597 0.2520 0.2623 -0.0541 0.0594 -0.0553 104 ARG A CZ 834 N NH1 . ARG A 104 ? 0.1845 0.1785 0.1892 -0.0533 0.0587 -0.0555 104 ARG A NH1 835 N NH2 . ARG A 104 ? 0.2133 0.2071 0.2182 -0.0550 0.0606 -0.0573 104 ARG A NH2 836 N N . VAL A 105 ? 0.1941 0.1669 0.1726 -0.0551 0.0586 -0.0459 105 VAL A N 837 C CA . VAL A 105 ? 0.1633 0.1319 0.1369 -0.0564 0.0596 -0.0453 105 VAL A CA 838 C C . VAL A 105 ? 0.1809 0.1523 0.1585 -0.0573 0.0612 -0.0477 105 VAL A C 839 O O . VAL A 105 ? 0.2328 0.2091 0.2168 -0.0572 0.0618 -0.0503 105 VAL A O 840 C CB . VAL A 105 ? 0.1526 0.1203 0.1253 -0.0566 0.0598 -0.0451 105 VAL A CB 841 C CG1 . VAL A 105 ? 0.1826 0.1455 0.1496 -0.0580 0.0607 -0.0444 105 VAL A CG1 842 C CG2 . VAL A 105 ? 0.1678 0.1323 0.1360 -0.0557 0.0582 -0.0425 105 VAL A CG2 843 N N . VAL A 106 ? 0.2997 0.2671 0.2725 -0.0582 0.0617 -0.0468 106 VAL A N 844 C CA . VAL A 106 ? 0.2146 0.1839 0.1902 -0.0593 0.0632 -0.0489 106 VAL A CA 845 C C . VAL A 106 ? 0.2809 0.2482 0.2545 -0.0604 0.0643 -0.0492 106 VAL A C 846 O O . VAL A 106 ? 0.3074 0.2699 0.2748 -0.0606 0.0638 -0.0471 106 VAL A O 847 C CB . VAL A 106 ? 0.2348 0.2012 0.2067 -0.0597 0.0632 -0.0479 106 VAL A CB 848 C CG1 . VAL A 106 ? 0.1446 0.1134 0.1199 -0.0607 0.0647 -0.0502 106 VAL A CG1 849 C CG2 . VAL A 106 ? 0.1822 0.1500 0.1554 -0.0585 0.0619 -0.0472 106 VAL A CG2 850 N N . SER A 107 ? 0.2715 0.2419 0.2495 -0.0611 0.0658 -0.0518 107 SER A N 851 C CA . SER A 107 ? 0.2320 0.2012 0.2092 -0.0622 0.0670 -0.0525 107 SER A CA 852 C C . SER A 107 ? 0.2299 0.1925 0.1986 -0.0632 0.0672 -0.0502 107 SER A C 853 O O . SER A 107 ? 0.2397 0.2001 0.2058 -0.0640 0.0678 -0.0500 107 SER A O 854 C CB . SER A 107 ? 0.2645 0.2378 0.2476 -0.0629 0.0687 -0.0556 107 SER A CB 855 O OG . SER A 107 ? 0.2713 0.2438 0.2534 -0.0636 0.0693 -0.0559 107 SER A OG 856 N N . ASP A 108 ? 0.2477 0.2064 0.2112 -0.0634 0.0666 -0.0483 108 ASP A N 857 C CA . ASP A 108 ? 0.3105 0.2610 0.2637 -0.0644 0.0663 -0.0456 108 ASP A CA 858 C C . ASP A 108 ? 0.3043 0.2477 0.2482 -0.0640 0.0644 -0.0419 108 ASP A C 859 O O . ASP A 108 ? 0.3435 0.2762 0.2758 -0.0636 0.0614 -0.0399 108 ASP A O 860 C CB . ASP A 108 ? 0.3323 0.2806 0.2828 -0.0649 0.0665 -0.0451 108 ASP A CB 861 C CG . ASP A 108 ? 0.4331 0.3816 0.3836 -0.0637 0.0652 -0.0440 108 ASP A CG 862 O OD1 . ASP A 108 ? 0.4400 0.3907 0.3930 -0.0626 0.0642 -0.0437 108 ASP A OD1 863 O OD2 . ASP A 108 ? 0.4194 0.3662 0.3678 -0.0640 0.0652 -0.0435 108 ASP A OD2 864 N N . GLY A 109 ? 0.2790 0.2257 0.2268 -0.0627 0.0635 -0.0420 109 GLY A N 865 C CA . GLY A 109 ? 0.2790 0.2178 0.2177 -0.0615 0.0603 -0.0392 109 GLY A CA 866 C C . GLY A 109 ? 0.2679 0.2025 0.2023 -0.0598 0.0574 -0.0377 109 GLY A C 867 O O . GLY A 109 ? 0.3065 0.2321 0.2329 -0.0571 0.0517 -0.0370 109 GLY A O 868 N N . GLU A 110 ? 0.2848 0.2251 0.2244 -0.0610 0.0605 -0.0377 110 GLU A N 869 C CA . GLU A 110 ? 0.2615 0.1996 0.1984 -0.0600 0.0590 -0.0360 110 GLU A CA 870 C C . GLU A 110 ? 0.2568 0.2005 0.2002 -0.0586 0.0584 -0.0368 110 GLU A C 871 O O . GLU A 110 ? 0.2774 0.2299 0.2314 -0.0583 0.0594 -0.0399 110 GLU A O 872 C CB . GLU A 110 ? 0.2561 0.1980 0.1977 -0.0601 0.0599 -0.0376 110 GLU A CB 873 C CG . GLU A 110 ? 0.3972 0.3326 0.3313 -0.0613 0.0602 -0.0364 110 GLU A CG 874 C CD . GLU A 110 ? 0.5372 0.4577 0.4566 -0.0586 0.0538 -0.0346 110 GLU A CD 875 O OE1 . GLU A 110 ? 0.5498 0.4668 0.4661 -0.0565 0.0508 -0.0337 110 GLU A OE1 876 O OE2 . GLU A 110 ? 0.7202 0.6318 0.6313 -0.0579 0.0506 -0.0349 110 GLU A OE2 877 N N . VAL A 111 ? 0.2972 0.2338 0.2332 -0.0568 0.0548 -0.0347 111 VAL A N 878 C CA . VAL A 111 ? 0.2207 0.1624 0.1617 -0.0561 0.0551 -0.0345 111 VAL A CA 879 C C . VAL A 111 ? 0.2364 0.1777 0.1770 -0.0552 0.0541 -0.0334 111 VAL A C 880 O O . VAL A 111 ? 0.2790 0.2104 0.2100 -0.0532 0.0500 -0.0326 111 VAL A O 881 C CB . VAL A 111 ? 0.2295 0.1619 0.1624 -0.0533 0.0495 -0.0344 111 VAL A CB 882 C CG1 . VAL A 111 ? 0.2314 0.1699 0.1703 -0.0529 0.0503 -0.0342 111 VAL A CG1 883 C CG2 . VAL A 111 ? 0.2332 0.1652 0.1661 -0.0541 0.0499 -0.0356 111 VAL A CG2 884 N N . LEU A 112 ? 0.2044 0.1547 0.1551 -0.0546 0.0549 -0.0353 112 LEU A N 885 C CA . LEU A 112 ? 0.1755 0.1263 0.1267 -0.0535 0.0538 -0.0345 112 LEU A CA 886 C C . LEU A 112 ? 0.2140 0.1675 0.1681 -0.0523 0.0528 -0.0343 112 LEU A C 887 O O . LEU A 112 ? 0.2281 0.1885 0.1903 -0.0521 0.0534 -0.0368 112 LEU A O 888 C CB . LEU A 112 ? 0.1449 0.1031 0.1048 -0.0534 0.0546 -0.0373 112 LEU A CB 889 C CG . LEU A 112 ? 0.2480 0.2091 0.2112 -0.0521 0.0535 -0.0372 112 LEU A CG 890 C CD1 . LEU A 112 ? 0.1081 0.0615 0.0622 -0.0518 0.0524 -0.0339 112 LEU A CD1 891 C CD2 . LEU A 112 ? 0.2508 0.2192 0.2224 -0.0519 0.0541 -0.0401 112 LEU A CD2 892 N N . TYR A 113 ? 0.2234 0.1700 0.1696 -0.0514 0.0508 -0.0314 113 TYR A N 893 C CA . TYR A 113 ? 0.1675 0.1164 0.1162 -0.0502 0.0498 -0.0312 113 TYR A CA 894 C C . TYR A 113 ? 0.2384 0.1862 0.1861 -0.0489 0.0483 -0.0302 113 TYR A C 895 O O . TYR A 113 ? 0.2333 0.1706 0.1708 -0.0465 0.0440 -0.0296 113 TYR A O 896 C CB . TYR A 113 ? 0.1658 0.1037 0.1043 -0.0472 0.0442 -0.0311 113 TYR A CB 897 C CG . TYR A 113 ? 0.1882 0.1277 0.1286 -0.0458 0.0428 -0.0308 113 TYR A CG 898 C CD1 . TYR A 113 ? 0.2144 0.1673 0.1677 -0.0482 0.0479 -0.0313 113 TYR A CD1 899 C CD2 . TYR A 113 ? 0.2097 0.1373 0.1390 -0.0422 0.0364 -0.0301 113 TYR A CD2 900 C CE1 . TYR A 113 ? 0.2262 0.1809 0.1814 -0.0470 0.0468 -0.0310 113 TYR A CE1 901 C CE2 . TYR A 113 ? 0.1790 0.1080 0.1100 -0.0410 0.0352 -0.0299 113 TYR A CE2 902 C CZ . TYR A 113 ? 0.2896 0.2323 0.2336 -0.0434 0.0405 -0.0303 113 TYR A CZ 903 O OH . TYR A 113 ? 0.2677 0.2120 0.2135 -0.0422 0.0394 -0.0301 113 TYR A OH 904 N N . MET A 114 ? 0.2360 0.1929 0.1936 -0.0486 0.0491 -0.0320 114 MET A N 905 C CA . MET A 114 ? 0.2316 0.1887 0.1894 -0.0478 0.0483 -0.0312 114 MET A CA 906 C C . MET A 114 ? 0.1895 0.1516 0.1528 -0.0465 0.0474 -0.0319 114 MET A C 907 O O . MET A 114 ? 0.1517 0.1213 0.1235 -0.0460 0.0475 -0.0344 114 MET A O 908 C CB . MET A 114 ? 0.1914 0.1536 0.1551 -0.0481 0.0492 -0.0335 114 MET A CB 909 C CG . MET A 114 ? 0.2350 0.1967 0.1980 -0.0474 0.0483 -0.0326 114 MET A CG 910 S SD . MET A 114 ? 0.2583 0.2214 0.2231 -0.0481 0.0493 -0.0339 114 MET A SD 911 C CE . MET A 114 ? 0.2200 0.1928 0.1958 -0.0483 0.0503 -0.0381 114 MET A CE 912 N N . PRO A 115 ? 0.2403 0.1971 0.1974 -0.0460 0.0463 -0.0294 115 PRO A N 913 C CA . PRO A 115 ? 0.1509 0.1123 0.1131 -0.0449 0.0455 -0.0300 115 PRO A CA 914 C C . PRO A 115 ? 0.2870 0.2475 0.2482 -0.0440 0.0445 -0.0288 115 PRO A C 915 O O . PRO A 115 ? 0.2486 0.2006 0.2011 -0.0427 0.0422 -0.0277 115 PRO A O 916 C CB . PRO A 115 ? 0.0789 0.0315 0.0322 -0.0431 0.0423 -0.0287 115 PRO A CB 917 C CG . PRO A 115 ? 0.1855 0.1245 0.1256 -0.0407 0.0377 -0.0284 115 PRO A CG 918 C CD . PRO A 115 ? 0.2103 0.1535 0.1541 -0.0434 0.0414 -0.0288 115 PRO A CD 919 N N . SER A 116 ? 0.1341 0.1016 0.1030 -0.0431 0.0441 -0.0305 116 SER A N 920 C CA . SER A 116 ? 0.1506 0.1168 0.1179 -0.0422 0.0430 -0.0291 116 SER A CA 921 C C . SER A 116 ? 0.2039 0.1628 0.1636 -0.0404 0.0404 -0.0271 116 SER A C 922 O O . SER A 116 ? 0.1720 0.1339 0.1347 -0.0406 0.0409 -0.0274 116 SER A O 923 C CB . SER A 116 ? 0.1621 0.1372 0.1393 -0.0414 0.0428 -0.0318 116 SER A CB 924 O OG . SER A 116 ? 0.2004 0.1742 0.1760 -0.0405 0.0418 -0.0304 116 SER A OG 925 N N . ILE A 117 ? 0.1906 0.1384 0.1395 -0.0371 0.0356 -0.0265 117 ILE A N 926 C CA . ILE A 117 ? 0.1546 0.0919 0.0934 -0.0334 0.0303 -0.0260 117 ILE A CA 927 C C . ILE A 117 ? 0.2366 0.1715 0.1731 -0.0311 0.0279 -0.0254 117 ILE A C 928 O O . ILE A 117 ? 0.1901 0.1243 0.1258 -0.0309 0.0278 -0.0252 117 ILE A O 929 C CB . ILE A 117 ? 0.2354 0.1586 0.1606 -0.0309 0.0256 -0.0257 117 ILE A CB 930 C CG1 . ILE A 117 ? 0.2533 0.1779 0.1799 -0.0327 0.0272 -0.0263 117 ILE A CG1 931 C CG2 . ILE A 117 ? 0.1910 0.1018 0.1045 -0.0269 0.0193 -0.0252 117 ILE A CG2 932 C CD1 . ILE A 117 ? 0.1626 0.0741 0.0767 -0.0308 0.0228 -0.0262 117 ILE A CD1 933 N N . ARG A 118 ? 0.2208 0.1547 0.1565 -0.0295 0.0259 -0.0252 118 ARG A N 934 C CA . ARG A 118 ? 0.2276 0.1567 0.1587 -0.0267 0.0226 -0.0247 118 ARG A CA 935 C C . ARG A 118 ? 0.2497 0.1640 0.1666 -0.0228 0.0163 -0.0243 118 ARG A C 936 O O . ARG A 118 ? 0.2172 0.1288 0.1318 -0.0223 0.0150 -0.0244 118 ARG A O 937 C CB . ARG A 118 ? 0.1600 0.0994 0.1012 -0.0279 0.0251 -0.0248 118 ARG A CB 938 C CG . ARG A 118 ? 0.2382 0.1722 0.1741 -0.0248 0.0215 -0.0243 118 ARG A CG 939 C CD . ARG A 118 ? 0.2458 0.1901 0.1919 -0.0260 0.0238 -0.0244 118 ARG A CD 940 N NE . ARG A 118 ? 0.2527 0.1917 0.1936 -0.0230 0.0204 -0.0240 118 ARG A NE 941 C CZ . ARG A 118 ? 0.3313 0.2780 0.2797 -0.0236 0.0218 -0.0240 118 ARG A CZ 942 N NH1 . ARG A 118 ? 0.2351 0.1951 0.1967 -0.0271 0.0265 -0.0245 118 ARG A NH1 943 N NH2 . ARG A 118 ? 0.1965 0.1373 0.1391 -0.0206 0.0184 -0.0237 118 ARG A NH2 944 N N . GLN A 119 ? 0.2519 0.1560 0.1590 -0.0199 0.0123 -0.0238 119 GLN A N 945 C CA . GLN A 119 ? 0.2156 0.1045 0.1084 -0.0162 0.0059 -0.0234 119 GLN A CA 946 C C . GLN A 119 ? 0.2769 0.1583 0.1623 -0.0129 0.0022 -0.0229 119 GLN A C 947 O O . GLN A 119 ? 0.2165 0.1014 0.1050 -0.0134 0.0039 -0.0229 119 GLN A O 948 C CB . GLN A 119 ? 0.1980 0.0787 0.0831 -0.0161 0.0041 -0.0235 119 GLN A CB 949 C CG . GLN A 119 ? 0.2021 0.0685 0.0740 -0.0132 -0.0021 -0.0233 119 GLN A CG 950 C CD . GLN A 119 ? 0.3204 0.1814 0.1874 -0.0140 -0.0030 -0.0235 119 GLN A CD 951 O OE1 . GLN A 119 ? 0.2096 0.0750 0.0804 -0.0160 0.0001 -0.0237 119 GLN A OE1 952 N NE2 . GLN A 119 ? 0.2360 0.0878 0.0949 -0.0126 -0.0073 -0.0235 119 GLN A NE2 953 N N . ARG A 120 ? 0.2287 0.0994 0.1042 -0.0096 -0.0031 -0.0226 120 ARG A N 954 C CA . ARG A 120 ? 0.2237 0.0861 0.0911 -0.0063 -0.0071 -0.0222 120 ARG A CA 955 C C . ARG A 120 ? 0.2423 0.0894 0.0954 -0.0036 -0.0124 -0.0219 120 ARG A C 956 O O . ARG A 120 ? 0.2054 0.0455 0.0523 -0.0033 -0.0150 -0.0220 120 ARG A O 957 C CB . ARG A 120 ? 0.2720 0.1328 0.1382 -0.0043 -0.0093 -0.0220 120 ARG A CB 958 C CG . ARG A 120 ? 0.4946 0.3498 0.3551 -0.0012 -0.0124 -0.0217 120 ARG A CG 959 C CD . ARG A 120 ? 0.5331 0.3911 0.3965 -0.0001 -0.0128 -0.0217 120 ARG A CD 960 N NE . ARG A 120 ? 0.5811 0.4346 0.4399 0.0028 -0.0154 -0.0214 120 ARG A NE 961 C CZ . ARG A 120 ? 0.5936 0.4553 0.4597 0.0019 -0.0124 -0.0215 120 ARG A CZ 962 N NH1 . ARG A 120 ? 0.4690 0.3435 0.3473 -0.0019 -0.0069 -0.0218 120 ARG A NH1 963 N NH2 . ARG A 120 ? 0.6030 0.4599 0.4643 0.0047 -0.0150 -0.0214 120 ARG A NH2 964 N N . PHE A 121 ? 0.2652 0.1074 0.1133 -0.0019 -0.0141 -0.0217 121 PHE A N 965 C CA . PHE A 121 ? 0.3137 0.1419 0.1486 0.0005 -0.0189 -0.0215 121 PHE A CA 966 C C . PHE A 121 ? 0.3382 0.1557 0.1629 0.0046 -0.0240 -0.0212 121 PHE A C 967 O O . PHE A 121 ? 0.3058 0.1282 0.1348 0.0053 -0.0227 -0.0211 121 PHE A O 968 C CB . PHE A 121 ? 0.2671 0.0988 0.1050 -0.0014 -0.0160 -0.0216 121 PHE A CB 969 C CG . PHE A 121 ? 0.3181 0.1588 0.1645 -0.0052 -0.0114 -0.0220 121 PHE A CG 970 C CD1 . PHE A 121 ? 0.2391 0.0725 0.0791 -0.0055 -0.0135 -0.0221 121 PHE A CD1 971 C CD2 . PHE A 121 ? 0.2306 0.0868 0.0915 -0.0086 -0.0051 -0.0223 121 PHE A CD2 972 C CE1 . PHE A 121 ? 0.3490 0.1909 0.1970 -0.0089 -0.0092 -0.0225 121 PHE A CE1 973 C CE2 . PHE A 121 ? 0.3661 0.2306 0.2350 -0.0121 -0.0008 -0.0227 121 PHE A CE2 974 C CZ . PHE A 121 ? 0.2400 0.0974 0.1024 -0.0122 -0.0027 -0.0228 121 PHE A CZ 975 N N . SER A 122 ? 0.2480 0.0504 0.0589 0.0073 -0.0300 -0.0210 122 SER A N 976 C CA . SER A 122 ? 0.3301 0.1209 0.1299 0.0112 -0.0350 -0.0207 122 SER A CA 977 C C . SER A 122 ? 0.4190 0.2065 0.2154 0.0112 -0.0350 -0.0207 122 SER A C 978 O O . SER A 122 ? 0.3558 0.1389 0.1483 0.0103 -0.0359 -0.0207 122 SER A O 979 C CB . SER A 122 ? 0.2875 0.0632 0.0739 0.0140 -0.0418 -0.0206 122 SER A CB 980 O OG . SER A 122 ? 0.3641 0.1269 0.1384 0.0176 -0.0470 -0.0204 122 SER A OG 981 N N . CYS A 123 ? 0.3331 0.1230 0.1311 0.0123 -0.0341 -0.0207 123 CYS A N 982 C CA . CYS A 123 ? 0.3869 0.1743 0.1822 0.0124 -0.0339 -0.0207 123 CYS A CA 983 C C . CYS A 123 ? 0.4133 0.2006 0.2079 0.0147 -0.0344 -0.0206 123 CYS A C 984 O O . CYS A 123 ? 0.3683 0.1578 0.1649 0.0160 -0.0347 -0.0206 123 CYS A O 985 C CB . CYS A 123 ? 0.3632 0.1627 0.1697 0.0082 -0.0279 -0.0209 123 CYS A CB 986 S SG . CYS A 123 ? 0.5146 0.3333 0.3389 0.0050 -0.0208 -0.0211 123 CYS A SG 987 N N . ASP A 124 ? 0.4016 0.1861 0.1932 0.0151 -0.0345 -0.0206 124 ASP A N 988 C CA . ASP A 124 ? 0.4080 0.1904 0.1971 0.0176 -0.0357 -0.0206 124 ASP A CA 989 C C . ASP A 124 ? 0.4236 0.2212 0.2266 0.0154 -0.0301 -0.0208 124 ASP A C 990 O O . ASP A 124 ? 0.3917 0.1971 0.2018 0.0129 -0.0262 -0.0210 124 ASP A O 991 C CB . ASP A 124 ? 0.2950 0.0687 0.0757 0.0190 -0.0380 -0.0206 124 ASP A CB 992 C CG . ASP A 124 ? 0.4509 0.2186 0.2254 0.0225 -0.0409 -0.0206 124 ASP A CG 993 O OD1 . ASP A 124 ? 0.4138 0.1845 0.1910 0.0239 -0.0409 -0.0207 124 ASP A OD1 994 O OD2 . ASP A 124 ? 0.4310 0.1909 0.1980 0.0240 -0.0431 -0.0206 124 ASP A OD2 995 N N . VAL A 125 ? 0.3659 0.1673 0.1725 0.0163 -0.0300 -0.0209 125 VAL A N 996 C CA . VAL A 125 ? 0.3222 0.1377 0.1418 0.0143 -0.0252 -0.0211 125 VAL A CA 997 C C . VAL A 125 ? 0.4352 0.2489 0.2525 0.0167 -0.0264 -0.0212 125 VAL A C 998 O O . VAL A 125 ? 0.3705 0.1951 0.1979 0.0152 -0.0228 -0.0214 125 VAL A O 999 C CB . VAL A 125 ? 0.3454 0.1673 0.1713 0.0135 -0.0240 -0.0211 125 VAL A CB 1000 C CG1 . VAL A 125 ? 0.3068 0.1432 0.1463 0.0113 -0.0192 -0.0214 125 VAL A CG1 1001 C CG2 . VAL A 125 ? 0.3281 0.1523 0.1567 0.0110 -0.0226 -0.0211 125 VAL A CG2 1002 N N . SER A 126 ? 0.3455 0.1453 0.1495 0.0205 -0.0315 -0.0211 126 SER A N 1003 C CA . SER A 126 ? 0.4339 0.2310 0.2348 0.0232 -0.0331 -0.0212 126 SER A CA 1004 C C . SER A 126 ? 0.4759 0.2820 0.2850 0.0209 -0.0290 -0.0214 126 SER A C 1005 O O . SER A 126 ? 0.3835 0.1907 0.1938 0.0188 -0.0272 -0.0214 126 SER A O 1006 C CB . SER A 126 ? 0.3907 0.1709 0.1755 0.0276 -0.0394 -0.0211 126 SER A CB 1007 O OG . SER A 126 ? 0.4245 0.1989 0.2039 0.0270 -0.0402 -0.0210 126 SER A OG 1008 N N . GLY A 127 ? 0.4299 0.2424 0.2447 0.0214 -0.0275 -0.0217 127 GLY A N 1009 C CA . GLY A 127 ? 0.3561 0.1763 0.1779 0.0196 -0.0242 -0.0219 127 GLY A CA 1010 C C . GLY A 127 ? 0.4149 0.2509 0.2520 0.0148 -0.0183 -0.0221 127 GLY A C 1011 O O . GLY A 127 ? 0.4005 0.2439 0.2446 0.0128 -0.0151 -0.0224 127 GLY A O 1012 N N . VAL A 128 ? 0.3844 0.2254 0.2267 0.0131 -0.0168 -0.0220 128 VAL A N 1013 C CA . VAL A 128 ? 0.3788 0.2345 0.2355 0.0085 -0.0113 -0.0223 128 VAL A CA 1014 C C . VAL A 128 ? 0.3421 0.2085 0.2089 0.0073 -0.0085 -0.0226 128 VAL A C 1015 O O . VAL A 128 ? 0.3683 0.2459 0.2461 0.0036 -0.0040 -0.0229 128 VAL A O 1016 C CB . VAL A 128 ? 0.3160 0.1750 0.1763 0.0072 -0.0105 -0.0221 128 VAL A CB 1017 C CG1 . VAL A 128 ? 0.2380 0.0962 0.0974 0.0096 -0.0126 -0.0221 128 VAL A CG1 1018 C CG2 . VAL A 128 ? 0.3238 0.1974 0.1985 0.0023 -0.0048 -0.0224 128 VAL A CG2 1019 N N . ASP A 129 ? 0.0829 0.2778 0.5305 0.0384 -0.1748 -0.1549 129 ASP A N 1020 C CA . ASP A 129 ? 0.1508 0.3453 0.6001 0.0388 -0.1736 -0.1560 129 ASP A CA 1021 C C . ASP A 129 ? 0.0691 0.2627 0.5203 0.0375 -0.1760 -0.1554 129 ASP A C 1022 O O . ASP A 129 ? 0.2121 0.4044 0.6651 0.0382 -0.1755 -0.1562 129 ASP A O 1023 C CB . ASP A 129 ? 0.3464 0.5385 0.7966 0.0414 -0.1715 -0.1575 129 ASP A CB 1024 C CG . ASP A 129 ? 0.4525 0.6453 0.9026 0.0423 -0.1685 -0.1588 129 ASP A CG 1025 O OD1 . ASP A 129 ? 0.1473 0.3412 0.5980 0.0411 -0.1684 -0.1589 129 ASP A OD1 1026 O OD2 . ASP A 129 ? 0.7050 0.8973 1.1543 0.0441 -0.1661 -0.1598 129 ASP A OD2 1027 N N . THR A 130 ? 0.1600 0.3544 0.6107 0.0356 -0.1788 -0.1539 130 THR A N 1028 C CA . THR A 130 ? 0.1322 0.3259 0.5844 0.0342 -0.1812 -0.1532 130 THR A CA 1029 C C . THR A 130 ? 0.1628 0.3584 0.6134 0.0318 -0.1819 -0.1521 130 THR A C 1030 O O . THR A 130 ? 0.1758 0.3736 0.6245 0.0312 -0.1809 -0.1518 130 THR A O 1031 C CB . THR A 130 ? 0.1670 0.3583 0.6192 0.0341 -0.1838 -0.1522 130 THR A CB 1032 O OG1 . THR A 130 ? 0.1789 0.3711 0.6286 0.0328 -0.1848 -0.1510 130 THR A OG1 1033 C CG2 . THR A 130 ? 0.1230 0.3119 0.5761 0.0365 -0.1829 -0.1532 130 THR A CG2 1034 N N . GLU A 131 ? 0.1921 0.3870 0.6436 0.0304 -0.1836 -0.1515 131 GLU A N 1035 C CA . GLU A 131 ? 0.2045 0.4010 0.6548 0.0281 -0.1844 -0.1504 131 GLU A CA 1036 C C . GLU A 131 ? 0.1555 0.3528 0.6031 0.0267 -0.1857 -0.1489 131 GLU A C 1037 O O . GLU A 131 ? 0.1160 0.3156 0.5619 0.0254 -0.1852 -0.1484 131 GLU A O 1038 C CB . GLU A 131 ? 0.3031 0.4982 0.7548 0.0271 -0.1864 -0.1498 131 GLU A CB 1039 C CG . GLU A 131 ? 0.6949 0.8904 1.1484 0.0273 -0.1852 -0.1508 131 GLU A CG 1040 C CD . GLU A 131 ? 0.9160 1.1138 1.3684 0.0255 -0.1846 -0.1504 131 GLU A CD 1041 O OE1 . GLU A 131 ? 0.9426 1.1411 1.3931 0.0237 -0.1861 -0.1491 131 GLU A OE1 1042 O OE2 . GLU A 131 ? 0.9721 1.1710 1.4253 0.0258 -0.1828 -0.1514 131 GLU A OE2 1043 N N . SER A 132 ? 0.2938 0.2029 0.2257 0.0614 0.0194 0.0836 132 SER A N 1044 C CA . SER A 132 ? 0.4375 0.3409 0.3640 0.0610 0.0214 0.0827 132 SER A CA 1045 C C . SER A 132 ? 0.3016 0.2085 0.2317 0.0579 0.0190 0.0804 132 SER A C 1046 O O . SER A 132 ? 0.3211 0.2244 0.2477 0.0571 0.0200 0.0794 132 SER A O 1047 C CB . SER A 132 ? 0.4802 0.3760 0.4003 0.0628 0.0259 0.0839 132 SER A CB 1048 O OG . SER A 132 ? 0.5740 0.4719 0.4968 0.0623 0.0259 0.0839 132 SER A OG 1049 N N . GLY A 133 ? 0.3087 0.2221 0.2453 0.0561 0.0159 0.0798 133 GLY A N 1050 C CA . GLY A 133 ? 0.3251 0.2423 0.2657 0.0532 0.0129 0.0777 133 GLY A CA 1051 C C . GLY A 133 ? 0.3704 0.2840 0.3080 0.0524 0.0149 0.0769 133 GLY A C 1052 O O . GLY A 133 ? 0.3549 0.2626 0.2872 0.0541 0.0188 0.0778 133 GLY A O 1053 N N . ALA A 134 ? 0.3714 0.2883 0.3125 0.0497 0.0120 0.0750 134 ALA A N 1054 C CA . ALA A 134 ? 0.3607 0.2746 0.2993 0.0486 0.0134 0.0739 134 ALA A CA 1055 C C . ALA A 134 ? 0.3254 0.2348 0.2597 0.0481 0.0145 0.0726 134 ALA A C 1056 O O . ALA A 134 ? 0.3381 0.2488 0.2731 0.0479 0.0130 0.0722 134 ALA A O 1057 C CB . ALA A 134 ? 0.2741 0.1937 0.2187 0.0461 0.0095 0.0726 134 ALA A CB 1058 N N . THR A 135 ? 0.3172 0.2213 0.2470 0.0478 0.0173 0.0722 135 THR A N 1059 C CA . THR A 135 ? 0.2987 0.1984 0.2246 0.0468 0.0185 0.0711 135 THR A CA 1060 C C . THR A 135 ? 0.3407 0.2410 0.2678 0.0445 0.0173 0.0692 135 THR A C 1061 O O . THR A 135 ? 0.4108 0.3073 0.3350 0.0446 0.0198 0.0693 135 THR A O 1062 C CB . THR A 135 ? 0.3185 0.2092 0.2365 0.0486 0.0237 0.0725 135 THR A CB 1063 O OG1 . THR A 135 ? 0.4023 0.2926 0.3192 0.0509 0.0245 0.0743 135 THR A OG1 1064 C CG2 . THR A 135 ? 0.3862 0.2726 0.3003 0.0473 0.0250 0.0716 135 THR A CG2 1065 N N . CYS A 136 ? 0.2301 0.1353 0.1615 0.0424 0.0133 0.0674 136 CYS A N 1066 C CA . CYS A 136 ? 0.2691 0.1755 0.2022 0.0401 0.0114 0.0655 136 CYS A CA 1067 C C . CYS A 136 ? 0.3516 0.2527 0.2800 0.0391 0.0133 0.0645 136 CYS A C 1068 O O . CYS A 136 ? 0.3497 0.2512 0.2780 0.0390 0.0125 0.0642 136 CYS A O 1069 C CB . CYS A 136 ? 0.2959 0.2101 0.2364 0.0382 0.0056 0.0642 136 CYS A CB 1070 S SG . CYS A 136 ? 0.4946 0.4104 0.4373 0.0353 0.0025 0.0618 136 CYS A SG 1071 N N . ARG A 137 ? 0.3286 0.2248 0.2533 0.0383 0.0159 0.0640 137 ARG A N 1072 C CA . ARG A 137 ? 0.2946 0.1847 0.2143 0.0372 0.0185 0.0632 137 ARG A CA 1073 C C . ARG A 137 ? 0.3636 0.2566 0.2864 0.0346 0.0152 0.0609 137 ARG A C 1074 O O . ARG A 137 ? 0.3786 0.2734 0.3035 0.0337 0.0139 0.0601 137 ARG A O 1075 C CB . ARG A 137 ? 0.3035 0.1848 0.2163 0.0378 0.0242 0.0643 137 ARG A CB 1076 C CG . ARG A 137 ? 0.5454 0.4189 0.4521 0.0364 0.0280 0.0641 137 ARG A CG 1077 C CD . ARG A 137 ? 0.6883 0.5526 0.5883 0.0369 0.0336 0.0654 137 ARG A CD 1078 N NE . ARG A 137 ? 0.8143 0.6781 0.7148 0.0361 0.0338 0.0645 137 ARG A NE 1079 C CZ . ARG A 137 ? 0.7791 0.6438 0.6805 0.0378 0.0341 0.0653 137 ARG A CZ 1080 N NH1 . ARG A 137 ? 0.7374 0.6035 0.6393 0.0403 0.0342 0.0672 137 ARG A NH1 1081 N NH2 . ARG A 137 ? 0.6329 0.4969 0.5344 0.0369 0.0342 0.0644 137 ARG A NH2 1082 N N . ILE A 138 ? 0.2778 0.1716 0.2010 0.0333 0.0137 0.0597 138 ILE A N 1083 C CA . ILE A 138 ? 0.2733 0.1697 0.1995 0.0310 0.0103 0.0575 138 ILE A CA 1084 C C . ILE A 138 ? 0.3097 0.1990 0.2302 0.0294 0.0141 0.0569 138 ILE A C 1085 O O . ILE A 138 ? 0.2502 0.1359 0.1671 0.0296 0.0166 0.0576 138 ILE A O 1086 C CB . ILE A 138 ? 0.3073 0.2107 0.2393 0.0305 0.0049 0.0563 138 ILE A CB 1087 C CG1 . ILE A 138 ? 0.2560 0.1661 0.1940 0.0313 0.0012 0.0568 138 ILE A CG1 1088 C CG2 . ILE A 138 ? 0.1850 0.0904 0.1197 0.0282 0.0014 0.0539 138 ILE A CG2 1089 C CD1 . ILE A 138 ? 0.2736 0.1898 0.2173 0.0307 -0.0040 0.0558 138 ILE A CD1 1090 N N . LYS A 139 ? 0.3117 0.1988 0.2313 0.0277 0.0146 0.0556 139 LYS A N 1091 C CA . LYS A 139 ? 0.2662 0.1457 0.1802 0.0256 0.0189 0.0551 139 LYS A CA 1092 C C . LYS A 139 ? 0.2769 0.1588 0.1937 0.0232 0.0155 0.0527 139 LYS A C 1093 O O . LYS A 139 ? 0.2626 0.1487 0.1836 0.0224 0.0115 0.0512 139 LYS A O 1094 C CB . LYS A 139 ? 0.2330 0.1064 0.1429 0.0253 0.0229 0.0554 139 LYS A CB 1095 C CG . LYS A 139 ? 0.3188 0.1842 0.2234 0.0224 0.0275 0.0545 139 LYS A CG 1096 C CD . LYS A 139 ? 0.3322 0.1921 0.2335 0.0221 0.0311 0.0547 139 LYS A CD 1097 C CE . LYS A 139 ? 0.3379 0.1912 0.2357 0.0183 0.0345 0.0530 139 LYS A CE 1098 N NZ . LYS A 139 ? 0.2912 0.1396 0.1862 0.0180 0.0376 0.0530 139 LYS A NZ 1099 N N . ILE A 140 ? 0.2633 0.1425 0.1778 0.0219 0.0170 0.0524 140 ILE A N 1100 C CA . ILE A 140 ? 0.2192 0.1008 0.1365 0.0197 0.0138 0.0503 140 ILE A CA 1101 C C . ILE A 140 ? 0.2569 0.1304 0.1684 0.0165 0.0193 0.0498 140 ILE A C 1102 O O . ILE A 140 ? 0.1919 0.0598 0.0980 0.0161 0.0244 0.0513 140 ILE A O 1103 C CB . ILE A 140 ? 0.2848 0.1726 0.2063 0.0208 0.0093 0.0500 140 ILE A CB 1104 C CG1 . ILE A 140 ? 0.2775 0.1737 0.2059 0.0228 0.0034 0.0498 140 ILE A CG1 1105 C CG2 . ILE A 140 ? 0.1815 0.0704 0.1050 0.0187 0.0067 0.0479 140 ILE A CG2 1106 C CD1 . ILE A 140 ? 0.3549 0.2568 0.2874 0.0239 -0.0008 0.0496 140 ILE A CD1 1107 N N . GLY A 141 ? 0.2482 0.1209 0.1610 0.0138 0.0185 0.0476 141 GLY A N 1108 C CA . GLY A 141 ? 0.2465 0.1117 0.1547 0.0096 0.0240 0.0467 141 GLY A CA 1109 C C . GLY A 141 ? 0.2596 0.1263 0.1717 0.0068 0.0211 0.0437 141 GLY A C 1110 O O . GLY A 141 ? 0.2098 0.0829 0.1278 0.0087 0.0145 0.0427 141 GLY A O 1111 N N . SER A 142 ? 0.1646 0.0252 0.0739 0.0019 0.0262 0.0422 142 SER A N 1112 C CA . SER A 142 ? 0.2100 0.0705 0.1235 -0.0015 0.0243 0.0387 142 SER A CA 1113 C C . SER A 142 ? 0.3143 0.1738 0.2285 -0.0012 0.0239 0.0379 142 SER A C 1114 O O . SER A 142 ? 0.1830 0.0371 0.0921 -0.0019 0.0294 0.0390 142 SER A O 1115 C CB . SER A 142 ? 0.2094 0.0635 0.1204 -0.0083 0.0316 0.0364 142 SER A CB 1116 O OG . SER A 142 ? 0.2394 0.1007 0.1575 -0.0111 0.0301 0.0278 142 SER A OG 1117 N N . TRP A 143 ? 0.1691 0.0335 0.0896 0.0000 0.0170 0.0359 143 TRP A N 1118 C CA . TRP A 143 ? 0.2494 0.1131 0.1705 0.0002 0.0163 0.0351 143 TRP A CA 1119 C C . TRP A 143 ? 0.2779 0.1336 0.1974 -0.0055 0.0226 0.0319 143 TRP A C 1120 O O . TRP A 143 ? 0.2742 0.1261 0.1902 -0.0060 0.0263 0.0325 143 TRP A O 1121 C CB . TRP A 143 ? 0.2256 0.0968 0.1539 0.0030 0.0069 0.0337 143 TRP A CB 1122 C CG . TRP A 143 ? 0.2343 0.1067 0.1624 0.0044 0.0055 0.0344 143 TRP A CG 1123 C CD1 . TRP A 143 ? 0.2731 0.1446 0.2040 0.0032 0.0032 0.0318 143 TRP A CD1 1124 C CD2 . TRP A 143 ? 0.2051 0.0793 0.1303 0.0072 0.0065 0.0374 143 TRP A CD2 1125 N NE1 . TRP A 143 ? 0.2893 0.1623 0.2183 0.0052 0.0027 0.0336 143 TRP A NE1 1126 C CE2 . TRP A 143 ? 0.2833 0.1579 0.2093 0.0075 0.0047 0.0369 143 TRP A CE2 1127 C CE3 . TRP A 143 ? 0.1769 0.0521 0.0996 0.0095 0.0087 0.0402 143 TRP A CE3 1128 C CZ2 . TRP A 143 ? 0.2829 0.1591 0.2072 0.0098 0.0053 0.0391 143 TRP A CZ2 1129 C CZ3 . TRP A 143 ? 0.2452 0.1216 0.1667 0.0118 0.0091 0.0420 143 TRP A CZ3 1130 C CH2 . TRP A 143 ? 0.2517 0.1286 0.1740 0.0118 0.0076 0.0415 143 TRP A CH2 1131 N N . THR A 144 ? 0.1712 0.0317 0.0952 -0.0094 0.0237 0.0248 144 THR A N 1132 C CA . THR A 144 ? 0.2050 0.0663 0.1308 -0.0146 0.0286 0.0172 144 THR A CA 1133 C C . THR A 144 ? 0.2339 0.0936 0.1573 -0.0200 0.0367 0.0136 144 THR A C 1134 O O . THR A 144 ? 0.2806 0.1403 0.2053 -0.0246 0.0414 0.0077 144 THR A O 1135 C CB . THR A 144 ? 0.2687 0.1408 0.2038 -0.0150 0.0223 0.0088 144 THR A CB 1136 O OG1 . THR A 144 ? 0.1674 0.0482 0.1080 -0.0159 0.0200 0.0036 144 THR A OG1 1137 C CG2 . THR A 144 ? 0.2368 0.1109 0.1744 -0.0098 0.0139 0.0125 144 THR A CG2 1138 N N . HIS A 145 ? 0.2263 0.0848 0.1464 -0.0196 0.0384 0.0171 145 HIS A N 1139 C CA . HIS A 145 ? 0.1968 0.0543 0.1144 -0.0247 0.0461 0.0141 145 HIS A CA 1140 C C . HIS A 145 ? 0.2413 0.0865 0.1489 -0.0256 0.0533 0.0217 145 HIS A C 1141 O O . HIS A 145 ? 0.2855 0.1262 0.1883 -0.0217 0.0520 0.0295 145 HIS A O 1142 C CB . HIS A 145 ? 0.1748 0.0411 0.0961 -0.0244 0.0432 0.0113 145 HIS A CB 1143 C CG . HIS A 145 ? 0.3004 0.1792 0.2318 -0.0249 0.0375 0.0020 145 HIS A CG 1144 N ND1 . HIS A 145 ? 0.2722 0.1564 0.2082 -0.0303 0.0410 -0.0072 145 HIS A ND1 1145 C CD2 . HIS A 145 ? 0.1799 0.0668 0.1182 -0.0207 0.0282 0.0005 145 HIS A CD2 1146 C CE1 . HIS A 145 ? 0.2022 0.0973 0.1473 -0.0292 0.0341 -0.0141 145 HIS A CE1 1147 N NE2 . HIS A 145 ? 0.2883 0.1851 0.2350 -0.0235 0.0263 -0.0096 145 HIS A NE2 1148 N N . HIS A 146 ? 0.2478 0.0874 0.1524 -0.0306 0.0610 0.0194 146 HIS A N 1149 C CA . HIS A 146 ? 0.2622 0.0896 0.1574 -0.0318 0.0681 0.0264 146 HIS A CA 1150 C C . HIS A 146 ? 0.3507 0.1776 0.2419 -0.0338 0.0722 0.0280 146 HIS A C 1151 O O . HIS A 146 ? 0.2128 0.0493 0.1086 -0.0343 0.0696 0.0235 146 HIS A O 1152 C CB . HIS A 146 ? 0.2986 0.1196 0.1922 -0.0364 0.0747 0.0236 146 HIS A CB 1153 C CG . HIS A 146 ? 0.2888 0.1161 0.1874 -0.0425 0.0784 0.0142 146 HIS A CG 1154 N ND1 . HIS A 146 ? 0.3811 0.2095 0.2779 -0.0467 0.0835 0.0125 146 HIS A ND1 1155 C CD2 . HIS A 146 ? 0.2772 0.1105 0.1826 -0.0452 0.0775 0.0059 146 HIS A CD2 1156 C CE1 . HIS A 146 ? 0.3598 0.1946 0.2623 -0.0518 0.0859 0.0035 146 HIS A CE1 1157 N NE2 . HIS A 146 ? 0.3250 0.1629 0.2330 -0.0509 0.0823 -0.0008 146 HIS A NE2 1158 N N . SER A 147 ? 0.2846 0.1007 0.1673 -0.0350 0.0786 0.0341 147 SER A N 1159 C CA . SER A 147 ? 0.3505 0.1658 0.2281 -0.0352 0.0815 0.0368 147 SER A CA 1160 C C . SER A 147 ? 0.3798 0.2004 0.2593 -0.0418 0.0863 0.0309 147 SER A C 1161 O O . SER A 147 ? 0.3248 0.1472 0.2014 -0.0420 0.0874 0.0328 147 SER A O 1162 C CB . SER A 147 ? 0.3182 0.1248 0.1881 -0.0325 0.0854 0.0406 147 SER A CB 1163 O OG . SER A 147 ? 0.4002 0.1996 0.2676 -0.0379 0.0925 0.0387 147 SER A OG 1164 N N . ARG A 148 ? 0.2605 0.1526 0.2270 -0.0208 0.0242 -0.0104 148 ARG A N 1165 C CA . ARG A 148 ? 0.2140 0.1060 0.1799 -0.0200 0.0276 -0.0208 148 ARG A CA 1166 C C . ARG A 148 ? 0.1858 0.0780 0.1518 -0.0186 0.0166 -0.0275 148 ARG A C 1167 O O . ARG A 148 ? 0.3610 0.2534 0.3263 -0.0177 0.0173 -0.0360 148 ARG A O 1168 C CB . ARG A 148 ? 0.2155 0.1107 0.1855 -0.0211 0.0386 -0.0283 148 ARG A CB 1169 C CG . ARG A 148 ? 0.2842 0.1780 0.2527 -0.0223 0.0506 -0.0226 148 ARG A CG 1170 C CD . ARG A 148 ? 0.3119 0.2085 0.2842 -0.0239 0.0618 -0.0305 148 ARG A CD 1171 N NE . ARG A 148 ? 0.4054 0.3070 0.3843 -0.0244 0.0589 -0.0334 148 ARG A NE 1172 C CZ . ARG A 148 ? 0.5425 0.4485 0.5260 -0.0244 0.0582 -0.0447 148 ARG A CZ 1173 N NH1 . ARG A 148 ? 0.4530 0.3596 0.4358 -0.0242 0.0605 -0.0543 148 ARG A NH1 1174 N NH2 . ARG A 148 ? 0.4859 0.3957 0.4745 -0.0245 0.0553 -0.0467 148 ARG A NH2 1175 N N . GLU A 149 ? 0.2261 0.1178 0.1925 -0.0186 0.0066 -0.0239 149 GLU A N 1176 C CA . GLU A 149 ? 0.2726 0.1629 0.2376 -0.0169 -0.0046 -0.0295 149 GLU A CA 1177 C C . GLU A 149 ? 0.3417 0.2277 0.3014 -0.0167 -0.0141 -0.0225 149 GLU A C 1178 O O . GLU A 149 ? 0.1404 0.0244 0.0972 -0.0152 -0.0206 -0.0269 149 GLU A O 1179 C CB . GLU A 149 ? 0.2102 0.1019 0.1782 -0.0167 -0.0093 -0.0328 149 GLU A CB 1180 C CG . GLU A 149 ? 0.1862 0.0831 0.1598 -0.0164 -0.0011 -0.0423 149 GLU A CG 1181 C CD . GLU A 149 ? 0.3757 0.2739 0.3522 -0.0162 -0.0046 -0.0440 149 GLU A CD 1182 O OE1 . GLU A 149 ? 0.3440 0.2382 0.3175 -0.0163 -0.0134 -0.0380 149 GLU A OE1 1183 O OE2 . GLU A 149 ? 0.2743 0.1791 0.2562 -0.0158 0.0017 -0.0505 149 GLU A OE2 1184 N N . ILE A 150 ? 0.2588 0.1438 0.2175 -0.0184 -0.0149 -0.0120 150 ILE A N 1185 C CA . ILE A 150 ? 0.2431 0.1249 0.1973 -0.0188 -0.0230 -0.0048 150 ILE A CA 1186 C C . ILE A 150 ? 0.3166 0.1993 0.2701 -0.0197 -0.0175 0.0048 150 ILE A C 1187 O O . ILE A 150 ? 0.3332 0.2182 0.2895 -0.0211 -0.0128 0.0100 150 ILE A O 1188 C CB . ILE A 150 ? 0.2041 0.0833 0.1568 -0.0200 -0.0334 -0.0019 150 ILE A CB 1189 C CG1 . ILE A 150 ? 0.1644 0.0408 0.1153 -0.0180 -0.0412 -0.0109 150 ILE A CG1 1190 C CG2 . ILE A 150 ? 0.1746 0.0514 0.1233 -0.0214 -0.0398 0.0067 150 ILE A CG2 1191 C CD1 . ILE A 150 ? 0.2841 0.1556 0.2310 -0.0190 -0.0520 -0.0081 150 ILE A CD1 1192 N N . SER A 151 ? 0.3041 0.1851 0.2537 -0.0187 -0.0181 0.0069 151 SER A N 1193 C CA . SER A 151 ? 0.2360 0.1177 0.1839 -0.0189 -0.0161 0.0162 151 SER A CA 1194 C C . SER A 151 ? 0.2375 0.1177 0.1826 -0.0199 -0.0272 0.0213 151 SER A C 1195 O O . SER A 151 ? 0.2796 0.1569 0.2221 -0.0196 -0.0353 0.0172 151 SER A O 1196 C CB . SER A 151 ? 0.2611 0.1412 0.2054 -0.0169 -0.0091 0.0156 151 SER A CB 1197 O OG . SER A 151 ? 0.4032 0.2804 0.3438 -0.0157 -0.0150 0.0115 151 SER A OG 1198 N N . VAL A 152 ? 0.2656 0.1481 0.2112 -0.0212 -0.0275 0.0299 152 VAL A N 1199 C CA . VAL A 152 ? 0.2201 0.1021 0.1634 -0.0228 -0.0372 0.0349 152 VAL A CA 1200 C C . VAL A 152 ? 0.3057 0.1899 0.2472 -0.0216 -0.0352 0.0414 152 VAL A C 1201 O O . VAL A 152 ? 0.3359 0.2232 0.2793 -0.0208 -0.0276 0.0454 152 VAL A O 1202 C CB . VAL A 152 ? 0.3313 0.2148 0.2772 -0.0262 -0.0405 0.0392 152 VAL A CB 1203 C CG1 . VAL A 152 ? 0.4360 0.3190 0.3792 -0.0284 -0.0494 0.0441 152 VAL A CG1 1204 C CG2 . VAL A 152 ? 0.4165 0.2971 0.3632 -0.0269 -0.0431 0.0329 152 VAL A CG2 1205 N N . ASP A 153 ? 0.2428 0.1253 0.1804 -0.0211 -0.0421 0.0422 153 ASP A N 1206 C CA . ASP A 153 ? 0.2760 0.1609 0.2116 -0.0195 -0.0413 0.0480 153 ASP A CA 1207 C C . ASP A 153 ? 0.2526 0.1382 0.1863 -0.0215 -0.0514 0.0517 153 ASP A C 1208 O O . ASP A 153 ? 0.2745 0.1564 0.2061 -0.0230 -0.0591 0.0483 153 ASP A O 1209 C CB . ASP A 153 ? 0.3284 0.2101 0.2598 -0.0159 -0.0367 0.0449 153 ASP A CB 1210 C CG . ASP A 153 ? 0.5010 0.3824 0.4332 -0.0140 -0.0250 0.0433 153 ASP A CG 1211 O OD1 . ASP A 153 ? 0.4924 0.3716 0.4256 -0.0142 -0.0214 0.0364 153 ASP A OD1 1212 O OD2 . ASP A 153 ? 0.6388 0.5221 0.5701 -0.0123 -0.0194 0.0486 153 ASP A OD2 1213 N N . PRO A 154 ? 0.3315 0.2219 0.2658 -0.0213 -0.0512 0.0582 154 PRO A N 1214 C CA . PRO A 154 ? 0.3478 0.2398 0.2804 -0.0231 -0.0600 0.0614 154 PRO A CA 1215 C C . PRO A 154 ? 0.5363 0.4246 0.4637 -0.0202 -0.0629 0.0587 154 PRO A C 1216 O O . PRO A 154 ? 0.5281 0.4142 0.4534 -0.0165 -0.0566 0.0565 154 PRO A O 1217 C CB . PRO A 154 ? 0.3158 0.2152 0.2511 -0.0225 -0.0570 0.0681 154 PRO A CB 1218 C CG . PRO A 154 ? 0.3184 0.2177 0.2537 -0.0184 -0.0467 0.0681 154 PRO A CG 1219 C CD . PRO A 154 ? 0.3226 0.2174 0.2590 -0.0192 -0.0427 0.0626 154 PRO A CD 1220 N N . THR A 155 ? 0.8134 0.7004 0.7383 -0.0222 -0.0721 0.0587 155 THR A N 1221 C CA . THR A 155 ? 0.9114 0.7944 0.8313 -0.0197 -0.0755 0.0557 155 THR A CA 1222 C C . THR A 155 ? 0.9717 0.8580 0.8896 -0.0164 -0.0737 0.0597 155 THR A C 1223 O O . THR A 155 ? 0.9226 0.8145 0.8418 -0.0176 -0.0772 0.0647 155 THR A O 1224 C CB . THR A 155 ? 1.0403 0.9197 0.9573 -0.0228 -0.0860 0.0539 155 THR A CB 1225 O OG1 . THR A 155 ? 1.2040 1.0792 1.1163 -0.0202 -0.0887 0.0503 155 THR A OG1 1226 C CG2 . THR A 155 ? 1.0717 0.9560 0.9896 -0.0261 -0.0916 0.0595 155 THR A CG2 1256 N N . GLU A 163 ? 0.5600 0.4309 0.4811 -0.0377 -0.0285 0.0050 163 GLU A N 1257 C CA . GLU A 163 ? 0.5388 0.4053 0.4550 -0.0403 -0.0256 0.0017 163 GLU A CA 1258 C C . GLU A 163 ? 0.4877 0.3533 0.4075 -0.0381 -0.0230 -0.0005 163 GLU A C 1259 O O . GLU A 163 ? 0.4891 0.3515 0.4057 -0.0404 -0.0222 -0.0022 163 GLU A O 1260 C CB . GLU A 163 ? 0.6982 0.5629 0.6111 -0.0409 -0.0228 -0.0001 163 GLU A CB 1261 C CG . GLU A 163 ? 0.8891 0.7489 0.7957 -0.0439 -0.0199 -0.0033 163 GLU A CG 1262 C CD . GLU A 163 ? 0.9952 0.8532 0.8993 -0.0443 -0.0165 -0.0052 163 GLU A CD 1263 O OE1 . GLU A 163 ? 0.9784 0.8389 0.8852 -0.0426 -0.0169 -0.0038 163 GLU A OE1 1264 O OE2 . GLU A 163 ? 1.0338 0.8877 0.9333 -0.0461 -0.0135 -0.0080 163 GLU A OE2 1265 N N . TYR A 164 ? 0.3836 0.2516 0.3099 -0.0338 -0.0219 -0.0004 164 TYR A N 1266 C CA . TYR A 164 ? 0.3386 0.2059 0.2686 -0.0314 -0.0194 -0.0023 164 TYR A CA 1267 C C . TYR A 164 ? 0.2936 0.1639 0.2296 -0.0283 -0.0214 0.0000 164 TYR A C 1268 O O . TYR A 164 ? 0.3899 0.2602 0.3298 -0.0255 -0.0196 -0.0011 164 TYR A O 1269 C CB . TYR A 164 ? 0.3906 0.2580 0.3235 -0.0285 -0.0161 -0.0044 164 TYR A CB 1270 C CG . TYR A 164 ? 0.5492 0.4140 0.4771 -0.0309 -0.0138 -0.0064 164 TYR A CG 1271 C CD1 . TYR A 164 ? 0.6454 0.5059 0.5674 -0.0344 -0.0117 -0.0088 164 TYR A CD1 1272 C CD2 . TYR A 164 ? 0.6181 0.4847 0.5474 -0.0298 -0.0136 -0.0059 164 TYR A CD2 1273 C CE1 . TYR A 164 ? 0.7399 0.5979 0.6572 -0.0365 -0.0094 -0.0105 164 TYR A CE1 1274 C CE2 . TYR A 164 ? 0.6542 0.5185 0.5793 -0.0319 -0.0113 -0.0075 164 TYR A CE2 1275 C CZ . TYR A 164 ? 0.7062 0.5661 0.6252 -0.0352 -0.0091 -0.0098 164 TYR A CZ 1276 O OH . TYR A 164 ? 0.6940 0.5514 0.6085 -0.0372 -0.0066 -0.0113 164 TYR A OH 1277 N N . PHE A 165 ? 0.3478 0.2208 0.2845 -0.0286 -0.0251 0.0033 165 PHE A N 1278 C CA . PHE A 165 ? 0.2470 0.1231 0.1895 -0.0253 -0.0269 0.0058 165 PHE A CA 1279 C C . PHE A 165 ? 0.2490 0.1237 0.1917 -0.0267 -0.0271 0.0058 165 PHE A C 1280 O O . PHE A 165 ? 0.3423 0.2150 0.2805 -0.0308 -0.0283 0.0056 165 PHE A O 1281 C CB . PHE A 165 ? 0.1988 0.0782 0.1423 -0.0251 -0.0306 0.0094 165 PHE A CB 1282 C CG . PHE A 165 ? 0.3101 0.1930 0.2601 -0.0209 -0.0320 0.0121 165 PHE A CG 1283 C CD1 . PHE A 165 ? 0.1951 0.0797 0.1496 -0.0162 -0.0308 0.0119 165 PHE A CD1 1284 C CD2 . PHE A 165 ? 0.2560 0.1402 0.2073 -0.0216 -0.0346 0.0148 165 PHE A CD2 1285 C CE1 . PHE A 165 ? 0.2874 0.1747 0.2472 -0.0122 -0.0320 0.0142 165 PHE A CE1 1286 C CE2 . PHE A 165 ? 0.2442 0.1314 0.2012 -0.0176 -0.0357 0.0173 165 PHE A CE2 1287 C CZ . PHE A 165 ? 0.2847 0.1734 0.2457 -0.0129 -0.0344 0.0170 165 PHE A CZ 1288 N N . SER A 166 ? 0.2872 0.1628 0.2351 -0.0231 -0.0260 0.0059 166 SER A N 1289 C CA . SER A 166 ? 0.2711 0.1454 0.2201 -0.0239 -0.0259 0.0059 166 SER A CA 1290 C C . SER A 166 ? 0.3010 0.1769 0.2500 -0.0261 -0.0296 0.0090 166 SER A C 1291 O O . SER A 166 ? 0.2857 0.1651 0.2378 -0.0243 -0.0321 0.0122 166 SER A O 1292 C CB . SER A 166 ? 0.2643 0.1398 0.2194 -0.0190 -0.0241 0.0059 166 SER A CB 1293 O OG . SER A 166 ? 0.3159 0.1905 0.2726 -0.0195 -0.0241 0.0064 166 SER A OG 1294 N N . GLN A 167 ? 0.3762 0.2494 0.3219 -0.0300 -0.0301 0.0082 167 GLN A N 1295 C CA . GLN A 167 ? 0.3603 0.2348 0.3062 -0.0324 -0.0337 0.0110 167 GLN A CA 1296 C C . GLN A 167 ? 0.3581 0.2347 0.3107 -0.0295 -0.0339 0.0130 167 GLN A C 1297 O O . GLN A 167 ? 0.3917 0.2701 0.3462 -0.0305 -0.0368 0.0159 167 GLN A O 1298 C CB . GLN A 167 ? 0.4062 0.2769 0.3464 -0.0376 -0.0342 0.0091 167 GLN A CB 1299 C CG . GLN A 167 ? 0.5045 0.3722 0.4455 -0.0378 -0.0317 0.0067 167 GLN A CG 1300 C CD . GLN A 167 ? 0.6291 0.4924 0.5636 -0.0428 -0.0318 0.0042 167 GLN A CD 1301 O OE1 . GLN A 167 ? 0.6212 0.4809 0.5517 -0.0437 -0.0288 0.0008 167 GLN A OE1 1302 N NE2 . GLN A 167 ? 0.5098 0.3731 0.4432 -0.0461 -0.0352 0.0059 167 GLN A NE2 1303 N N . TYR A 168 ? 0.2776 0.1539 0.2337 -0.0257 -0.0308 0.0117 168 TYR A N 1304 C CA . TYR A 168 ? 0.2925 0.1701 0.2545 -0.0226 -0.0305 0.0135 168 TYR A CA 1305 C C . TYR A 168 ? 0.2758 0.1571 0.2429 -0.0174 -0.0308 0.0160 168 TYR A C 1306 O O . TYR A 168 ? 0.3222 0.2049 0.2943 -0.0142 -0.0304 0.0177 168 TYR A O 1307 C CB . TYR A 168 ? 0.2961 0.1705 0.2586 -0.0219 -0.0269 0.0105 168 TYR A CB 1308 C CG . TYR A 168 ? 0.3970 0.2674 0.3544 -0.0269 -0.0267 0.0080 168 TYR A CG 1309 C CD1 . TYR A 168 ? 0.2899 0.1600 0.2467 -0.0305 -0.0294 0.0095 168 TYR A CD1 1310 C CD2 . TYR A 168 ? 0.2717 0.1386 0.2248 -0.0281 -0.0238 0.0041 168 TYR A CD2 1311 C CE1 . TYR A 168 ? 0.3898 0.2560 0.3415 -0.0352 -0.0294 0.0071 168 TYR A CE1 1312 C CE2 . TYR A 168 ? 0.2974 0.1603 0.2453 -0.0327 -0.0235 0.0018 168 TYR A CE2 1313 C CZ . TYR A 168 ? 0.4164 0.2788 0.3634 -0.0362 -0.0264 0.0032 168 TYR A CZ 1314 O OH . TYR A 168 ? 0.4603 0.3185 0.4019 -0.0407 -0.0263 0.0007 168 TYR A OH 1315 N N . SER A 169 ? 0.2886 0.1715 0.2544 -0.0165 -0.0315 0.0162 169 SER A N 1316 C CA . SER A 169 ? 0.3171 0.2035 0.2871 -0.0119 -0.0325 0.0188 169 SER A CA 1317 C C . SER A 169 ? 0.3073 0.1966 0.2799 -0.0121 -0.0357 0.0230 169 SER A C 1318 O O . SER A 169 ? 0.2615 0.1506 0.2316 -0.0164 -0.0380 0.0238 169 SER A O 1319 C CB . SER A 169 ? 0.2005 0.0877 0.1682 -0.0115 -0.0328 0.0181 169 SER A CB 1320 O OG . SER A 169 ? 0.2153 0.1057 0.1867 -0.0074 -0.0342 0.0207 169 SER A OG 1321 N N . ARG A 170 ? 0.2912 0.1832 0.2687 -0.0075 -0.0361 0.0256 170 ARG A N 1322 C CA . ARG A 170 ? 0.2700 0.1650 0.2504 -0.0073 -0.0390 0.0297 170 ARG A CA 1323 C C . ARG A 170 ? 0.2735 0.1706 0.2518 -0.0083 -0.0417 0.0313 170 ARG A C 1324 O O . ARG A 170 ? 0.2803 0.1798 0.2602 -0.0086 -0.0444 0.0347 170 ARG A O 1325 C CB . ARG A 170 ? 0.2188 0.1160 0.2049 -0.0017 -0.0383 0.0321 170 ARG A CB 1326 C CG . ARG A 170 ? 0.4636 0.3594 0.4527 -0.0002 -0.0359 0.0315 170 ARG A CG 1327 C CD . ARG A 170 ? 0.6274 0.5249 0.6212 0.0060 -0.0349 0.0335 170 ARG A CD 1328 N NE . ARG A 170 ? 0.8889 0.7893 0.8861 0.0071 -0.0371 0.0379 170 ARG A NE 1329 C CZ . ARG A 170 ? 0.9912 0.8937 0.9920 0.0123 -0.0370 0.0404 170 ARG A CZ 1330 N NH1 . ARG A 170 ? 0.8803 0.7822 0.8814 0.0169 -0.0351 0.0388 170 ARG A NH1 1331 N NH2 . ARG A 170 ? 0.9496 0.8547 0.9536 0.0131 -0.0388 0.0444 170 ARG A NH2 1332 N N . PHE A 171 ? 0.2123 0.1082 0.1872 -0.0087 -0.0408 0.0288 171 PHE A N 1333 C CA . PHE A 171 ? 0.2167 0.1143 0.1896 -0.0093 -0.0430 0.0301 171 PHE A CA 1334 C C . PHE A 171 ? 0.2359 0.1313 0.2027 -0.0143 -0.0433 0.0279 171 PHE A C 1335 O O . PHE A 171 ? 0.3204 0.2127 0.2844 -0.0167 -0.0414 0.0250 171 PHE A O 1336 C CB . PHE A 171 ? 0.1778 0.0765 0.1526 -0.0046 -0.0419 0.0297 171 PHE A CB 1337 C CG . PHE A 171 ? 0.2042 0.1046 0.1843 0.0007 -0.0413 0.0315 171 PHE A CG 1338 C CD1 . PHE A 171 ? 0.2671 0.1705 0.2501 0.0032 -0.0436 0.0352 171 PHE A CD1 1339 C CD2 . PHE A 171 ? 0.2319 0.1307 0.2141 0.0032 -0.0385 0.0296 171 PHE A CD2 1340 C CE1 . PHE A 171 ? 0.2418 0.1466 0.2294 0.0083 -0.0429 0.0369 171 PHE A CE1 1341 C CE2 . PHE A 171 ? 0.3069 0.2072 0.2937 0.0083 -0.0379 0.0313 171 PHE A CE2 1342 C CZ . PHE A 171 ? 0.3436 0.2467 0.3329 0.0108 -0.0401 0.0350 171 PHE A CZ 1343 N N . GLU A 172 ? 0.2874 0.1841 0.2520 -0.0157 -0.0456 0.0295 172 GLU A N 1344 C CA . GLU A 172 ? 0.2471 0.1417 0.2056 -0.0202 -0.0459 0.0278 172 GLU A CA 1345 C C . GLU A 172 ? 0.3581 0.2539 0.3156 -0.0191 -0.0465 0.0282 172 GLU A C 1346 O O . GLU A 172 ? 0.2700 0.1686 0.2309 -0.0158 -0.0478 0.0307 172 GLU A O 1347 C CB . GLU A 172 ? 0.2934 0.1881 0.2494 -0.0246 -0.0489 0.0296 172 GLU A CB 1348 C CG . GLU A 172 ? 0.4753 0.3737 0.4340 -0.0237 -0.0524 0.0339 172 GLU A CG 1349 C CD . GLU A 172 ? 0.5030 0.4015 0.4598 -0.0279 -0.0554 0.0357 172 GLU A CD 1350 O OE1 . GLU A 172 ? 0.6030 0.4985 0.5556 -0.0319 -0.0551 0.0334 172 GLU A OE1 1351 O OE2 . GLU A 172 ? 0.4665 0.3680 0.4261 -0.0273 -0.0582 0.0393 172 GLU A OE2 1352 N N . ILE A 173 ? 0.3205 0.2139 0.2731 -0.0217 -0.0452 0.0257 173 ILE A N 1353 C CA . ILE A 173 ? 0.2568 0.1510 0.2083 -0.0208 -0.0454 0.0257 173 ILE A CA 1354 C C . ILE A 173 ? 0.3305 0.2252 0.2781 -0.0243 -0.0483 0.0278 173 ILE A C 1355 O O . ILE A 173 ? 0.3148 0.2074 0.2575 -0.0286 -0.0488 0.0270 173 ILE A O 1356 C CB . ILE A 173 ? 0.3162 0.2077 0.2652 -0.0214 -0.0421 0.0219 173 ILE A CB 1357 C CG1 . ILE A 173 ? 0.3110 0.2023 0.2644 -0.0173 -0.0393 0.0200 173 ILE A CG1 1358 C CG2 . ILE A 173 ? 0.2606 0.1525 0.2079 -0.0214 -0.0423 0.0221 173 ILE A CG2 1359 C CD1 . ILE A 173 ? 0.3168 0.2056 0.2685 -0.0176 -0.0360 0.0163 173 ILE A CD1 1360 N N . LEU A 174 ? 0.3061 0.2036 0.2558 -0.0224 -0.0503 0.0306 174 LEU A N 1361 C CA . LEU A 174 ? 0.2778 0.1761 0.2241 -0.0252 -0.0532 0.0329 174 LEU A CA 1362 C C . LEU A 174 ? 0.3706 0.2675 0.3131 -0.0264 -0.0522 0.0315 174 LEU A C 1363 O O . LEU A 174 ? 0.4387 0.3343 0.3760 -0.0301 -0.0533 0.0317 174 LEU A O 1364 C CB . LEU A 174 ? 0.2727 0.1747 0.2232 -0.0225 -0.0560 0.0369 174 LEU A CB 1365 C CG . LEU A 174 ? 0.4170 0.3206 0.3719 -0.0210 -0.0570 0.0388 174 LEU A CG 1366 C CD1 . LEU A 174 ? 0.3878 0.2950 0.3469 -0.0180 -0.0595 0.0427 174 LEU A CD1 1367 C CD2 . LEU A 174 ? 0.3173 0.2197 0.2694 -0.0254 -0.0584 0.0389 174 LEU A CD2 1368 N N . ASP A 175 ? 0.3039 0.2009 0.2490 -0.0232 -0.0500 0.0299 175 ASP A N 1369 C CA . ASP A 175 ? 0.3414 0.2375 0.2841 -0.0239 -0.0489 0.0288 175 ASP A CA 1370 C C . ASP A 175 ? 0.3596 0.2557 0.3061 -0.0202 -0.0463 0.0266 175 ASP A C 1371 O O . ASP A 175 ? 0.3720 0.2698 0.3235 -0.0163 -0.0463 0.0271 175 ASP A O 1372 C CB . ASP A 175 ? 0.3892 0.2874 0.3316 -0.0239 -0.0519 0.0321 175 ASP A CB 1373 C CG . ASP A 175 ? 0.5988 0.4954 0.5367 -0.0264 -0.0511 0.0312 175 ASP A CG 1374 O OD1 . ASP A 175 ? 0.6661 0.5597 0.6003 -0.0287 -0.0485 0.0283 175 ASP A OD1 1375 O OD2 . ASP A 175 ? 0.6979 0.5960 0.6360 -0.0259 -0.0529 0.0335 175 ASP A OD2 1376 N N . VAL A 176 ? 0.3812 0.2754 0.3253 -0.0215 -0.0440 0.0242 176 VAL A N 1377 C CA . VAL A 176 ? 0.3801 0.2744 0.3279 -0.0182 -0.0417 0.0222 176 VAL A CA 1378 C C . VAL A 176 ? 0.4371 0.3313 0.3834 -0.0191 -0.0417 0.0224 176 VAL A C 1379 O O . VAL A 176 ? 0.4685 0.3606 0.4095 -0.0229 -0.0410 0.0219 176 VAL A O 1380 C CB . VAL A 176 ? 0.3825 0.2742 0.3296 -0.0187 -0.0381 0.0185 176 VAL A CB 1381 C CG1 . VAL A 176 ? 0.2962 0.1881 0.2476 -0.0153 -0.0359 0.0164 176 VAL A CG1 1382 C CG2 . VAL A 176 ? 0.2409 0.1323 0.1892 -0.0181 -0.0380 0.0182 176 VAL A CG2 1383 N N . THR A 177 ? 0.3875 0.2837 0.3381 -0.0157 -0.0425 0.0234 177 THR A N 1384 C CA . THR A 177 ? 0.4496 0.3457 0.3997 -0.0161 -0.0422 0.0234 177 THR A CA 1385 C C . THR A 177 ? 0.4696 0.3660 0.4246 -0.0127 -0.0403 0.0213 177 THR A C 1386 O O . THR A 177 ? 0.3583 0.2557 0.3176 -0.0092 -0.0400 0.0205 177 THR A O 1387 C CB . THR A 177 ? 0.4651 0.3633 0.4153 -0.0159 -0.0456 0.0271 177 THR A CB 1388 O OG1 . THR A 177 ? 0.4590 0.3598 0.4144 -0.0115 -0.0474 0.0286 177 THR A OG1 1389 C CG2 . THR A 177 ? 0.4873 0.3852 0.4325 -0.0195 -0.0476 0.0292 177 THR A CG2 1390 N N . GLN A 178 ? 0.4315 0.3271 0.3859 -0.0138 -0.0390 0.0203 178 GLN A N 1391 C CA . GLN A 178 ? 0.4160 0.3117 0.3750 -0.0110 -0.0370 0.0180 178 GLN A CA 1392 C C . GLN A 178 ? 0.4213 0.3181 0.3822 -0.0103 -0.0381 0.0193 178 GLN A C 1393 O O . GLN A 178 ? 0.5213 0.4175 0.4784 -0.0132 -0.0389 0.0209 178 GLN A O 1394 C CB . GLN A 178 ? 0.4055 0.2987 0.3627 -0.0131 -0.0332 0.0148 178 GLN A CB 1395 C CG . GLN A 178 ? 0.6533 0.5455 0.6108 -0.0124 -0.0317 0.0128 178 GLN A CG 1396 C CD . GLN A 178 ? 0.8637 0.7529 0.8162 -0.0162 -0.0288 0.0108 178 GLN A CD 1397 O OE1 . GLN A 178 ? 1.0074 0.8952 0.9611 -0.0159 -0.0257 0.0079 178 GLN A OE1 1398 N NE2 . GLN A 178 ? 0.8522 0.7402 0.7988 -0.0198 -0.0300 0.0122 178 GLN A NE2 1399 N N . LYS A 179 ? 0.4153 0.3134 0.3818 -0.0064 -0.0384 0.0185 179 LYS A N 1400 C CA . LYS A 179 ? 0.4212 0.3202 0.3902 -0.0053 -0.0394 0.0194 179 LYS A CA 1401 C C . LYS A 179 ? 0.3885 0.2875 0.3628 -0.0027 -0.0376 0.0166 179 LYS A C 1402 O O . LYS A 179 ? 0.3334 0.2329 0.3110 0.0003 -0.0372 0.0151 179 LYS A O 1403 C CB . LYS A 179 ? 0.4218 0.3231 0.3928 -0.0025 -0.0431 0.0224 179 LYS A CB 1404 C CG . LYS A 179 ? 0.6038 0.5059 0.5774 -0.0012 -0.0445 0.0235 179 LYS A CG 1405 C CD . LYS A 179 ? 0.6555 0.5596 0.6309 0.0018 -0.0479 0.0263 179 LYS A CD 1406 C CE . LYS A 179 ? 0.7872 0.6919 0.7648 0.0028 -0.0493 0.0274 179 LYS A CE 1407 N NZ . LYS A 179 ? 0.8949 0.8013 0.8738 0.0057 -0.0526 0.0303 179 LYS A NZ 1408 N N . LYS A 180 ? 0.3803 0.2786 0.3553 -0.0041 -0.0363 0.0159 180 LYS A N 1409 C CA . LYS A 180 ? 0.3164 0.2149 0.2970 -0.0017 -0.0347 0.0133 180 LYS A CA 1410 C C . LYS A 180 ? 0.3133 0.2136 0.2986 0.0017 -0.0375 0.0145 180 LYS A C 1411 O O . LYS A 180 ? 0.3206 0.2213 0.3045 0.0009 -0.0395 0.0170 180 LYS A O 1412 C CB . LYS A 180 ? 0.3856 0.2824 0.3651 -0.0049 -0.0316 0.0118 180 LYS A CB 1413 C CG . LYS A 180 ? 0.5746 0.4718 0.5605 -0.0026 -0.0301 0.0093 180 LYS A CG 1414 C CD . LYS A 180 ? 0.6459 0.5416 0.6314 -0.0055 -0.0271 0.0082 180 LYS A CD 1415 C CE . LYS A 180 ? 0.5915 0.4878 0.5841 -0.0031 -0.0256 0.0056 180 LYS A CE 1416 N NZ . LYS A 180 ? 0.7144 0.6091 0.7069 -0.0059 -0.0217 0.0041 180 LYS A NZ 1417 N N . ASN A 181 ? 0.3257 0.2268 0.3164 0.0057 -0.0377 0.0127 181 ASN A N 1418 C CA . ASN A 181 ? 0.3132 0.2157 0.3085 0.0092 -0.0404 0.0134 181 ASN A CA 1419 C C . ASN A 181 ? 0.3056 0.2082 0.3068 0.0111 -0.0392 0.0106 181 ASN A C 1420 O O . ASN A 181 ? 0.3326 0.2344 0.3351 0.0110 -0.0366 0.0080 181 ASN A O 1421 C CB . ASN A 181 ? 0.3131 0.2168 0.3094 0.0131 -0.0431 0.0146 181 ASN A CB 1422 C CG . ASN A 181 ? 0.3442 0.2482 0.3356 0.0115 -0.0444 0.0175 181 ASN A CG 1423 O OD1 . ASN A 181 ? 0.4339 0.3382 0.4231 0.0100 -0.0460 0.0200 181 ASN A OD1 1424 N ND2 . ASN A 181 ? 0.3769 0.2807 0.3667 0.0119 -0.0437 0.0171 181 ASN A ND2 1425 N N . SER A 182 ? 0.3363 0.2396 0.3411 0.0131 -0.0413 0.0112 182 SER A N 1426 C CA . SER A 182 ? 0.2788 0.1823 0.2899 0.0153 -0.0409 0.0087 182 SER A CA 1427 C C . SER A 182 ? 0.3331 0.2377 0.3475 0.0199 -0.0445 0.0093 182 SER A C 1428 O O . SER A 182 ? 0.3711 0.2760 0.3848 0.0201 -0.0469 0.0116 182 SER A O 1429 C CB . SER A 182 ? 0.2903 0.1933 0.3025 0.0123 -0.0395 0.0086 182 SER A CB 1430 O OG . SER A 182 ? 0.4602 0.3632 0.4784 0.0136 -0.0382 0.0058 182 SER A OG 1431 N N . VAL A 183 ? 0.2290 0.1341 0.2468 0.0238 -0.0449 0.0074 183 VAL A N 1432 C CA . VAL A 183 ? 0.2366 0.1434 0.2562 0.0281 -0.0482 0.0079 183 VAL A CA 1433 C C . VAL A 183 ? 0.2630 0.1722 0.2885 0.0306 -0.0490 0.0049 183 VAL A C 1434 O O . VAL A 183 ? 0.3488 0.2575 0.3773 0.0311 -0.0471 0.0023 183 VAL A O 1435 C CB . VAL A 183 ? 0.3337 0.2427 0.3505 0.0294 -0.0484 0.0080 183 VAL A CB 1436 C CG1 . VAL A 183 ? 0.2826 0.1962 0.3004 0.0321 -0.0511 0.0074 183 VAL A CG1 1437 C CG2 . VAL A 183 ? 0.2745 0.1815 0.2858 0.0270 -0.0481 0.0110 183 VAL A CG2 1438 N N . THR A 184 ? 0.4525 0.3035 0.2555 0.0155 0.0116 -0.0961 184 THR A N 1439 C CA . THR A 184 ? 0.4133 0.2708 0.2203 0.0155 0.0144 -0.0969 184 THR A CA 1440 C C . THR A 184 ? 0.3885 0.2515 0.2024 0.0163 0.0133 -0.0961 184 THR A C 1441 O O . THR A 184 ? 0.5363 0.3993 0.3524 0.0160 0.0113 -0.0950 184 THR A O 1442 C CB . THR A 184 ? 0.4575 0.3152 0.2633 0.0140 0.0162 -0.0972 184 THR A CB 1443 O OG1 . THR A 184 ? 0.5727 0.4254 0.3720 0.0133 0.0174 -0.0980 184 THR A OG1 1444 C CG2 . THR A 184 ? 0.5510 0.4155 0.3610 0.0140 0.0190 -0.0980 184 THR A CG2 1445 N N . TYR A 185 ? 0.3970 0.2647 0.2141 0.0173 0.0147 -0.0967 185 TYR A N 1446 C CA . TYR A 185 ? 0.4638 0.3373 0.2876 0.0181 0.0140 -0.0961 185 TYR A CA 1447 C C . TYR A 185 ? 0.5538 0.4332 0.3814 0.0176 0.0165 -0.0967 185 TYR A C 1448 O O . TYR A 185 ? 0.5462 0.4264 0.3719 0.0171 0.0193 -0.0978 185 TYR A O 1449 C CB . TYR A 185 ? 0.3131 0.1880 0.1382 0.0196 0.0138 -0.0964 185 TYR A CB 1450 C CG . TYR A 185 ? 0.4242 0.2932 0.2455 0.0201 0.0113 -0.0959 185 TYR A CG 1451 C CD1 . TYR A 185 ? 0.4461 0.3143 0.2695 0.0206 0.0081 -0.0946 185 TYR A CD1 1452 C CD2 . TYR A 185 ? 0.3791 0.2431 0.1942 0.0199 0.0120 -0.0966 185 TYR A CD2 1453 C CE1 . TYR A 185 ? 0.4290 0.2916 0.2488 0.0210 0.0058 -0.0941 185 TYR A CE1 1454 C CE2 . TYR A 185 ? 0.4100 0.2684 0.2215 0.0203 0.0097 -0.0962 185 TYR A CE2 1455 C CZ . TYR A 185 ? 0.3553 0.2130 0.1691 0.0208 0.0066 -0.0949 185 TYR A CZ 1456 O OH . TYR A 185 ? 0.3613 0.2135 0.1714 0.0212 0.0043 -0.0944 185 TYR A OH 1457 N N . SER A 186 ? 0.5029 0.3866 0.3361 0.0178 0.0155 -0.0959 186 SER A N 1458 C CA . SER A 186 ? 0.6841 0.5729 0.5208 0.0171 0.0177 -0.0962 186 SER A CA 1459 C C . SER A 186 ? 0.6403 0.5346 0.4795 0.0177 0.0205 -0.0974 186 SER A C 1460 O O . SER A 186 ? 0.6116 0.5098 0.4527 0.0171 0.0229 -0.0980 186 SER A O 1461 C CB . SER A 186 ? 0.6271 0.5191 0.4691 0.0171 0.0158 -0.0951 186 SER A CB 1462 O OG . SER A 186 ? 0.5953 0.4911 0.4418 0.0183 0.0149 -0.0947 186 SER A OG 1478 N N . PRO A 189 ? 0.4891 0.2594 0.3648 -0.0001 0.0041 -0.0947 189 PRO A N 1479 C CA . PRO A 189 ? 0.5123 0.2676 0.3799 -0.0026 0.0100 -0.0947 189 PRO A CA 1480 C C . PRO A 189 ? 0.4334 0.1924 0.3042 -0.0053 0.0119 -0.0890 189 PRO A C 1481 O O . PRO A 189 ? 0.4912 0.2376 0.3535 -0.0051 0.0165 -0.0869 189 PRO A O 1482 C CB . PRO A 189 ? 0.5363 0.2877 0.4062 -0.0092 0.0116 -0.1029 189 PRO A CB 1483 C CG . PRO A 189 ? 0.4412 0.2109 0.3249 -0.0119 0.0068 -0.1050 189 PRO A CG 1484 C CD . PRO A 189 ? 0.4449 0.2232 0.3297 -0.0050 0.0019 -0.1013 189 PRO A CD 1485 N N . GLU A 190 ? 0.4052 0.1808 0.2877 -0.0073 0.0084 -0.0864 190 GLU A N 1486 C CA . GLU A 190 ? 0.4606 0.2402 0.3465 -0.0102 0.0099 -0.0817 190 GLU A CA 1487 C C . GLU A 190 ? 0.4527 0.2356 0.3366 -0.0048 0.0083 -0.0742 190 GLU A C 1488 O O . GLU A 190 ? 0.4033 0.1889 0.2857 0.0007 0.0053 -0.0723 190 GLU A O 1489 C CB . GLU A 190 ? 0.4872 0.2824 0.3866 -0.0152 0.0074 -0.0832 190 GLU A CB 1490 C CG . GLU A 190 ? 0.6072 0.4014 0.5104 -0.0207 0.0087 -0.0911 190 GLU A CG 1491 C CD . GLU A 190 ? 0.6788 0.4693 0.5832 -0.0273 0.0134 -0.0929 190 GLU A CD 1492 O OE1 . GLU A 190 ? 0.6437 0.4299 0.5441 -0.0275 0.0161 -0.0882 190 GLU A OE1 1493 O OE2 . GLU A 190 ? 0.6974 0.4896 0.6067 -0.0324 0.0143 -0.0992 190 GLU A OE2 1494 N N . ALA A 191 ? 0.4434 0.2263 0.3274 -0.0065 0.0102 -0.0700 191 ALA A N 1495 C CA . ALA A 191 ? 0.3642 0.1504 0.2466 -0.0021 0.0087 -0.0631 191 ALA A CA 1496 C C . ALA A 191 ? 0.3465 0.1506 0.2408 -0.0033 0.0037 -0.0602 191 ALA A C 1497 O O . ALA A 191 ? 0.3232 0.1349 0.2255 -0.0082 0.0031 -0.0624 191 ALA A O 1498 C CB . ALA A 191 ? 0.2954 0.0710 0.1706 -0.0027 0.0134 -0.0602 191 ALA A CB 1499 N N . TYR A 192 ? 0.3066 0.1169 0.2017 0.0015 0.0003 -0.0556 192 TYR A N 1500 C CA . TYR A 192 ? 0.2574 0.0833 0.1626 0.0010 -0.0046 -0.0523 192 TYR A CA 1501 C C . TYR A 192 ? 0.3003 0.1272 0.2036 0.0032 -0.0050 -0.0463 192 TYR A C 1502 O O . TYR A 192 ? 0.2707 0.0908 0.1665 0.0080 -0.0039 -0.0437 192 TYR A O 1503 C CB . TYR A 192 ? 0.2913 0.1250 0.2003 0.0045 -0.0091 -0.0527 192 TYR A CB 1504 C CG . TYR A 192 ? 0.2894 0.1244 0.2018 0.0024 -0.0096 -0.0589 192 TYR A CG 1505 C CD1 . TYR A 192 ? 0.2619 0.1095 0.1852 -0.0004 -0.0128 -0.0605 192 TYR A CD1 1506 C CD2 . TYR A 192 ? 0.2720 0.0949 0.1765 0.0032 -0.0066 -0.0634 192 TYR A CD2 1507 C CE1 . TYR A 192 ? 0.2230 0.0718 0.1495 -0.0022 -0.0132 -0.0666 192 TYR A CE1 1508 C CE2 . TYR A 192 ? 0.2910 0.1149 0.1986 0.0010 -0.0072 -0.0696 192 TYR A CE2 1509 C CZ . TYR A 192 ? 0.3295 0.1667 0.2484 -0.0017 -0.0105 -0.0713 192 TYR A CZ 1510 O OH . TYR A 192 ? 0.3828 0.2211 0.3048 -0.0037 -0.0111 -0.0778 192 TYR A OH 1511 N N . GLU A 193 ? 0.3196 0.1547 0.2293 -0.0001 -0.0065 -0.0443 193 GLU A N 1512 C CA . GLU A 193 ? 0.2095 0.0451 0.1174 0.0014 -0.0069 -0.0391 193 GLU A CA 1513 C C . GLU A 193 ? 0.3039 0.1506 0.2172 0.0043 -0.0122 -0.0354 193 GLU A C 1514 O O . GLU A 193 ? 0.2527 0.1093 0.1736 0.0038 -0.0160 -0.0363 193 GLU A O 1515 C CB . GLU A 193 ? 0.2240 0.0618 0.1349 -0.0032 -0.0057 -0.0388 193 GLU A CB 1516 C CG . GLU A 193 ? 0.3001 0.1257 0.2049 -0.0064 0.0001 -0.0424 193 GLU A CG 1517 C CD . GLU A 193 ? 0.3011 0.1264 0.2063 -0.0100 0.0020 -0.0414 193 GLU A CD 1518 O OE1 . GLU A 193 ? 0.2952 0.1304 0.2059 -0.0101 -0.0015 -0.0382 193 GLU A OE1 1519 O OE2 . GLU A 193 ? 0.4153 0.2296 0.3146 -0.0127 0.0072 -0.0438 193 GLU A OE2 1520 N N . ASP A 194 ? 0.2808 0.1255 0.1902 0.0075 -0.0124 -0.0313 194 ASP A N 1521 C CA . ASP A 194 ? 0.2792 0.1341 0.1938 0.0096 -0.0173 -0.0276 194 ASP A CA 1522 C C . ASP A 194 ? 0.3321 0.1867 0.2451 0.0102 -0.0176 -0.0237 194 ASP A C 1523 O O . ASP A 194 ? 0.2783 0.1231 0.1844 0.0106 -0.0134 -0.0234 194 ASP A O 1524 C CB . ASP A 194 ? 0.2445 0.0979 0.1560 0.0146 -0.0179 -0.0273 194 ASP A CB 1525 C CG . ASP A 194 ? 0.4877 0.3294 0.3889 0.0195 -0.0136 -0.0258 194 ASP A CG 1526 O OD1 . ASP A 194 ? 0.5177 0.3596 0.4179 0.0214 -0.0136 -0.0221 194 ASP A OD1 1527 O OD2 . ASP A 194 ? 0.4913 0.3234 0.3856 0.0221 -0.0101 -0.0283 194 ASP A OD2 1528 N N . VAL A 195 ? 0.2718 0.1369 0.1913 0.0103 -0.0225 -0.0208 195 VAL A N 1529 C CA . VAL A 195 ? 0.3165 0.1824 0.2353 0.0114 -0.0236 -0.0172 195 VAL A CA 1530 C C . VAL A 195 ? 0.3378 0.2062 0.2568 0.0157 -0.0253 -0.0150 195 VAL A C 1531 O O . VAL A 195 ? 0.2655 0.1411 0.1894 0.0159 -0.0286 -0.0153 195 VAL A O 1532 C CB . VAL A 195 ? 0.3652 0.2411 0.2916 0.0079 -0.0281 -0.0157 195 VAL A CB 1533 C CG1 . VAL A 195 ? 0.3121 0.1901 0.2389 0.0090 -0.0305 -0.0123 195 VAL A CG1 1534 C CG2 . VAL A 195 ? 0.4028 0.2753 0.3280 0.0043 -0.0255 -0.0174 195 VAL A CG2 1535 N N . GLU A 196 ? 0.2927 0.1548 0.2064 0.0196 -0.0224 -0.0128 196 GLU A N 1536 C CA . GLU A 196 ? 0.2916 0.1565 0.2066 0.0241 -0.0230 -0.0100 196 GLU A CA 1537 C C . GLU A 196 ? 0.3059 0.1772 0.2267 0.0230 -0.0261 -0.0067 196 GLU A C 1538 O O . GLU A 196 ? 0.3059 0.1726 0.2239 0.0236 -0.0241 -0.0051 196 GLU A O 1539 C CB . GLU A 196 ? 0.2682 0.1221 0.1742 0.0311 -0.0169 -0.0089 196 GLU A CB 1540 C CG . GLU A 196 ? 0.5137 0.3630 0.4151 0.0334 -0.0149 -0.0118 196 GLU A CG 1541 C CD . GLU A 196 ? 0.6003 0.4375 0.4915 0.0408 -0.0086 -0.0108 196 GLU A CD 1542 O OE1 . GLU A 196 ? 0.5385 0.3706 0.4260 0.0444 -0.0054 -0.0076 196 GLU A OE1 1543 O OE2 . GLU A 196 ? 0.5231 0.3560 0.4099 0.0434 -0.0071 -0.0132 196 GLU A OE2 1544 N N . VAL A 197 ? 0.2532 0.1350 0.1824 0.0212 -0.0310 -0.0057 197 VAL A N 1545 C CA . VAL A 197 ? 0.2083 0.0970 0.1447 0.0194 -0.0345 -0.0027 197 VAL A CA 1546 C C . VAL A 197 ? 0.3168 0.2079 0.2565 0.0246 -0.0323 0.0020 197 VAL A C 1547 O O . VAL A 197 ? 0.2777 0.1729 0.2202 0.0260 -0.0327 0.0023 197 VAL A O 1548 C CB . VAL A 197 ? 0.2280 0.1272 0.1725 0.0136 -0.0415 -0.0039 197 VAL A CB 1549 C CG1 . VAL A 197 ? 0.2217 0.1271 0.1740 0.0110 -0.0453 -0.0011 197 VAL A CG1 1550 C CG2 . VAL A 197 ? 0.2644 0.1634 0.2069 0.0106 -0.0426 -0.0062 197 VAL A CG2 1551 N N . SER A 198 ? 0.2154 0.1051 0.1550 0.0280 -0.0297 0.0066 198 SER A N 1552 C CA . SER A 198 ? 0.2682 0.1635 0.2120 0.0342 -0.0272 0.0135 198 SER A CA 1553 C C . SER A 198 ? 0.2905 0.1980 0.2464 0.0305 -0.0318 0.0181 198 SER A C 1554 O O . SER A 198 ? 0.2951 0.2034 0.2531 0.0283 -0.0336 0.0196 198 SER A O 1555 C CB . SER A 198 ? 0.2686 0.1566 0.2047 0.0417 -0.0213 0.0171 198 SER A CB 1556 O OG . SER A 198 ? 0.3309 0.2078 0.2563 0.0456 -0.0168 0.0136 198 SER A OG 1557 N N . LEU A 199 ? 0.2698 0.1866 0.2333 0.0297 -0.0335 0.0205 199 LEU A N 1558 C CA . LEU A 199 ? 0.2624 0.1910 0.2379 0.0253 -0.0378 0.0250 199 LEU A CA 1559 C C . LEU A 199 ? 0.2235 0.1618 0.2039 0.0315 -0.0348 0.0343 199 LEU A C 1560 O O . LEU A 199 ? 0.2527 0.1953 0.2334 0.0361 -0.0319 0.0373 199 LEU A O 1561 C CB . LEU A 199 ? 0.1747 0.1074 0.1556 0.0197 -0.0419 0.0220 199 LEU A CB 1562 C CG . LEU A 199 ? 0.2834 0.2277 0.2766 0.0150 -0.0457 0.0273 199 LEU A CG 1563 C CD1 . LEU A 199 ? 0.1462 0.0910 0.1437 0.0090 -0.0502 0.0271 199 LEU A CD1 1564 C CD2 . LEU A 199 ? 0.3057 0.2517 0.3021 0.0109 -0.0484 0.0242 199 LEU A CD2 1565 N N . ASN A 200 ? 0.1940 0.1362 0.1776 0.0320 -0.0353 0.0391 200 ASN A N 1566 C CA . ASN A 200 ? 0.2193 0.1727 0.2081 0.0377 -0.0330 0.0485 200 ASN A CA 1567 C C . ASN A 200 ? 0.2268 0.1939 0.2288 0.0316 -0.0379 0.0535 200 ASN A C 1568 O O . ASN A 200 ? 0.2652 0.2331 0.2715 0.0256 -0.0424 0.0531 200 ASN A O 1569 C CB . ASN A 200 ? 0.2616 0.2113 0.2456 0.0424 -0.0307 0.0512 200 ASN A CB 1570 C CG . ASN A 200 ? 0.3139 0.2762 0.3030 0.0492 -0.0283 0.0613 200 ASN A CG 1571 O OD1 . ASN A 200 ? 0.3153 0.2867 0.3084 0.0528 -0.0264 0.0660 200 ASN A OD1 1572 N ND2 . ASN A 200 ? 0.2226 0.1854 0.2110 0.0514 -0.0284 0.0646 200 ASN A ND2 1573 N N . PHE A 201 ? 0.2039 0.1811 0.2118 0.0331 -0.0370 0.0583 201 PHE A N 1574 C CA . PHE A 201 ? 0.2059 0.1949 0.2258 0.0267 -0.0416 0.0629 201 PHE A CA 1575 C C . PHE A 201 ? 0.2267 0.2306 0.2533 0.0318 -0.0390 0.0727 201 PHE A C 1576 O O . PHE A 201 ? 0.2181 0.2224 0.2396 0.0403 -0.0337 0.0748 201 PHE A O 1577 C CB . PHE A 201 ? 0.1617 0.1467 0.1827 0.0199 -0.0447 0.0570 201 PHE A CB 1578 C CG . PHE A 201 ? 0.2418 0.2273 0.2599 0.0242 -0.0412 0.0565 201 PHE A CG 1579 C CD1 . PHE A 201 ? 0.1573 0.1534 0.1831 0.0228 -0.0420 0.0617 201 PHE A CD1 1580 C CD2 . PHE A 201 ? 0.2338 0.2088 0.2408 0.0299 -0.0372 0.0510 201 PHE A CD2 1581 C CE1 . PHE A 201 ? 0.2524 0.2488 0.2748 0.0272 -0.0387 0.0613 201 PHE A CE1 1582 C CE2 . PHE A 201 ? 0.1825 0.1572 0.1859 0.0341 -0.0342 0.0503 201 PHE A CE2 1583 C CZ . PHE A 201 ? 0.1696 0.1552 0.1807 0.0330 -0.0349 0.0554 201 PHE A CZ 1584 N N . ARG A 202 ? 0.1501 0.1660 0.1879 0.0268 -0.0429 0.0790 202 ARG A N 1585 C CA . ARG A 202 ? 0.2484 0.2800 0.2938 0.0307 -0.0410 0.0888 202 ARG A CA 1586 C C . ARG A 202 ? 0.2434 0.2843 0.2999 0.0225 -0.0458 0.0927 202 ARG A C 1587 O O . ARG A 202 ? 0.1959 0.2313 0.2545 0.0139 -0.0510 0.0886 202 ARG A O 1588 C CB . ARG A 202 ? 0.2339 0.2741 0.2817 0.0362 -0.0396 0.0962 202 ARG A CB 1589 C CG . ARG A 202 ? 0.2902 0.3343 0.3449 0.0294 -0.0453 0.0983 202 ARG A CG 1590 C CD . ARG A 202 ? 0.2227 0.2778 0.2809 0.0350 -0.0444 0.1065 202 ARG A CD 1591 N NE . ARG A 202 ? 0.2958 0.3525 0.3593 0.0280 -0.0505 0.1073 202 ARG A NE 1592 C CZ . ARG A 202 ? 0.3650 0.4234 0.4275 0.0310 -0.0511 0.1098 202 ARG A CZ 1593 N NH1 . ARG A 202 ? 0.3540 0.4124 0.4104 0.0411 -0.0459 0.1121 202 ARG A NH1 1594 N NH2 . ARG A 202 ? 0.2905 0.3498 0.3576 0.0242 -0.0571 0.1101 202 ARG A NH2 1595 N N . LYS A 203 ? 0.1632 0.2177 0.2263 0.0254 -0.0440 0.1010 203 LYS A N 1596 C CA . LYS A 203 ? 0.2006 0.2646 0.2742 0.0182 -0.0482 0.1061 203 LYS A CA 1597 C C . LYS A 203 ? 0.2096 0.2825 0.2917 0.0142 -0.0525 0.1123 203 LYS A C 1598 O O . LYS A 203 ? 0.2175 0.2972 0.3002 0.0201 -0.0505 0.1172 203 LYS A O 1599 C CB . LYS A 203 ? 0.2604 0.3366 0.3381 0.0231 -0.0446 0.1134 203 LYS A CB 1600 C CG . LYS A 203 ? 0.4545 0.5395 0.5425 0.0155 -0.0488 0.1188 203 LYS A CG 1601 C CD . LYS A 203 ? 0.7062 0.8017 0.7971 0.0203 -0.0450 0.1251 203 LYS A CD 1602 C CE . LYS A 203 ? 0.8352 0.9197 0.9158 0.0244 -0.0412 0.1175 203 LYS A CE 1603 N NZ . LYS A 203 ? 0.8894 0.9838 0.9725 0.0289 -0.0378 0.1237 203 LYS A NZ 1604 N N . LYS A 204 ? 0.2555 0.3275 0.3434 0.0045 -0.0586 0.1120 204 LYS A N 1605 C CA . LYS A 204 ? 0.3365 0.4163 0.4322 0.0000 -0.0635 0.1179 204 LYS A CA 1606 C C . LYS A 204 ? 0.3444 0.4433 0.4511 0.0011 -0.0636 0.1296 204 LYS A C 1607 O O . LYS A 204 ? 0.2939 0.3983 0.4025 0.0032 -0.0608 0.1326 204 LYS A O 1608 C CB . LYS A 204 ? 0.3002 0.3711 0.3974 -0.0108 -0.0700 0.1136 204 LYS A CB 1609 C CG . LYS A 204 ? 0.3844 0.4370 0.4715 -0.0126 -0.0703 0.1020 204 LYS A CG 1610 C CD . LYS A 204 ? 0.4087 0.4528 0.4967 -0.0217 -0.0766 0.0989 204 LYS A CD 1611 C CE . LYS A 204 ? 0.3658 0.4068 0.4567 -0.0286 -0.0796 0.0986 204 LYS A CE 1612 N NZ . LYS A 204 ? 0.3007 0.3263 0.3872 -0.0356 -0.0838 0.0917 204 LYS A NZ 1617 N N . LEU B 1 ? 0.4769 0.5312 0.5485 -0.0835 0.0691 -0.1304 1 LEU B N 1618 C CA . LEU B 1 ? 0.4081 0.4585 0.4785 -0.0803 0.0646 -0.1262 1 LEU B CA 1619 C C . LEU B 1 ? 0.3835 0.4280 0.4508 -0.0808 0.0662 -0.1205 1 LEU B C 1620 O O . LEU B 1 ? 0.4523 0.4936 0.5168 -0.0830 0.0704 -0.1180 1 LEU B O 1621 C CB . LEU B 1 ? 0.4506 0.4992 0.5191 -0.0794 0.0631 -0.1241 1 LEU B CB 1622 C CG . LEU B 1 ? 0.4980 0.5514 0.5689 -0.0783 0.0604 -0.1287 1 LEU B CG 1623 C CD1 . LEU B 1 ? 0.5041 0.5552 0.5723 -0.0781 0.0599 -0.1259 1 LEU B CD1 1624 C CD2 . LEU B 1 ? 0.5186 0.5742 0.5923 -0.0751 0.0545 -0.1308 1 LEU B CD2 1625 N N . ASP B 2 ? 0.2880 0.3311 0.3560 -0.0785 0.0626 -0.1186 2 ASP B N 1626 C CA . ASP B 2 ? 0.3176 0.3550 0.3825 -0.0784 0.0631 -0.1126 2 ASP B CA 1627 C C . ASP B 2 ? 0.2858 0.3199 0.3489 -0.0761 0.0587 -0.1084 2 ASP B C 1628 O O . ASP B 2 ? 0.2371 0.2732 0.3013 -0.0747 0.0552 -0.1102 2 ASP B O 1629 C CB . ASP B 2 ? 0.3515 0.3891 0.4178 -0.0780 0.0627 -0.1129 2 ASP B CB 1630 C CG . ASP B 2 ? 0.4163 0.4571 0.4861 -0.0750 0.0572 -0.1161 2 ASP B CG 1631 O OD1 . ASP B 2 ? 0.4132 0.4540 0.4835 -0.0730 0.0528 -0.1163 2 ASP B OD1 1632 O OD2 . ASP B 2 ? 0.5516 0.5949 0.6236 -0.0748 0.0571 -0.1186 2 ASP B OD2 1633 N N . ARG B 3 ? 0.2865 0.3158 0.3467 -0.0760 0.0588 -0.1027 3 ARG B N 1634 C CA . ARG B 3 ? 0.3129 0.3391 0.3709 -0.0745 0.0550 -0.0980 3 ARG B CA 1635 C C . ARG B 3 ? 0.3233 0.3504 0.3835 -0.0720 0.0485 -0.0994 3 ARG B C 1636 O O . ARG B 3 ? 0.2580 0.2846 0.3172 -0.0710 0.0447 -0.0981 3 ARG B O 1637 C CB . ARG B 3 ? 0.2602 0.2819 0.3152 -0.0749 0.0561 -0.0922 3 ARG B CB 1638 C CG . ARG B 3 ? 0.2905 0.3104 0.3425 -0.0767 0.0611 -0.0897 3 ARG B CG 1639 C CD . ARG B 3 ? 0.2996 0.3155 0.3489 -0.0769 0.0621 -0.0844 3 ARG B CD 1640 N NE . ARG B 3 ? 0.4697 0.4841 0.5174 -0.0786 0.0676 -0.0840 3 ARG B NE 1641 C CZ . ARG B 3 ? 0.6343 0.6478 0.6794 -0.0793 0.0701 -0.0824 3 ARG B CZ 1642 N NH1 . ARG B 3 ? 0.7172 0.7319 0.7612 -0.0785 0.0679 -0.0810 3 ARG B NH1 1643 N NH2 . ARG B 3 ? 0.6208 0.6324 0.6643 -0.0806 0.0746 -0.0824 3 ARG B NH2 1644 N N . ALA B 4 ? 0.1976 0.2259 0.2605 -0.0710 0.0470 -0.1021 4 ALA B N 1645 C CA . ALA B 4 ? 0.2739 0.3025 0.3390 -0.0682 0.0404 -0.1039 4 ALA B CA 1646 C C . ALA B 4 ? 0.2653 0.2976 0.3323 -0.0672 0.0379 -0.1083 4 ALA B C 1647 O O . ALA B 4 ? 0.2386 0.2693 0.3051 -0.0654 0.0324 -0.1072 4 ALA B O 1648 C CB . ALA B 4 ? 0.2252 0.2556 0.2934 -0.0671 0.0395 -0.1072 4 ALA B CB 1649 N N . ASP B 5 ? 0.2556 0.2928 0.3245 -0.0686 0.0420 -0.1131 5 ASP B N 1650 C CA . ASP B 5 ? 0.2417 0.2831 0.3126 -0.0678 0.0402 -0.1178 5 ASP B CA 1651 C C . ASP B 5 ? 0.2385 0.2777 0.3063 -0.0681 0.0394 -0.1142 5 ASP B C 1652 O O . ASP B 5 ? 0.1891 0.2288 0.2574 -0.0664 0.0345 -0.1152 5 ASP B O 1653 C CB . ASP B 5 ? 0.3317 0.3787 0.4049 -0.0699 0.0454 -0.1231 5 ASP B CB 1654 C CG . ASP B 5 ? 0.3826 0.4337 0.4593 -0.0697 0.0460 -0.1276 5 ASP B CG 1655 O OD1 . ASP B 5 ? 0.3890 0.4408 0.4679 -0.0668 0.0410 -0.1293 5 ASP B OD1 1656 O OD2 . ASP B 5 ? 0.4279 0.4816 0.5049 -0.0724 0.0514 -0.1294 5 ASP B OD2 1657 N N . ILE B 6 ? 0.2218 0.2588 0.2865 -0.0704 0.0440 -0.1104 6 ILE B N 1658 C CA . ILE B 6 ? 0.2355 0.2711 0.2972 -0.0710 0.0439 -0.1071 6 ILE B CA 1659 C C . ILE B 6 ? 0.2440 0.2762 0.3036 -0.0693 0.0379 -0.1026 6 ILE B C 1660 O O . ILE B 6 ? 0.1928 0.2256 0.2518 -0.0685 0.0343 -0.1028 6 ILE B O 1661 C CB . ILE B 6 ? 0.3022 0.3356 0.3607 -0.0733 0.0495 -0.1035 6 ILE B CB 1662 C CG1 . ILE B 6 ? 0.2032 0.2394 0.2631 -0.0752 0.0550 -0.1079 6 ILE B CG1 1663 C CG2 . ILE B 6 ? 0.1480 0.1802 0.2030 -0.0735 0.0488 -0.0996 6 ILE B CG2 1664 C CD1 . ILE B 6 ? 0.2291 0.2624 0.2863 -0.0773 0.0603 -0.1049 6 ILE B CD1 1665 N N . LEU B 7 ? 0.1764 0.2046 0.2348 -0.0691 0.0366 -0.0987 7 LEU B N 1666 C CA . LEU B 7 ? 0.2355 0.2600 0.2916 -0.0680 0.0309 -0.0939 7 LEU B CA 1667 C C . LEU B 7 ? 0.2217 0.2464 0.2801 -0.0655 0.0241 -0.0970 7 LEU B C 1668 O O . LEU B 7 ? 0.2279 0.2505 0.2843 -0.0649 0.0190 -0.0944 7 LEU B O 1669 C CB . LEU B 7 ? 0.1523 0.1727 0.2068 -0.0684 0.0311 -0.0892 7 LEU B CB 1670 C CG . LEU B 7 ? 0.2212 0.2408 0.2726 -0.0706 0.0367 -0.0851 7 LEU B CG 1671 C CD1 . LEU B 7 ? 0.2945 0.3116 0.3456 -0.0711 0.0393 -0.0830 7 LEU B CD1 1672 C CD2 . LEU B 7 ? 0.2251 0.2432 0.2726 -0.0714 0.0344 -0.0798 7 LEU B CD2 1673 N N . TYR B 8 ? 0.2174 0.2451 0.2799 -0.0641 0.0239 -0.1028 8 TYR B N 1674 C CA . TYR B 8 ? 0.2368 0.2655 0.3020 -0.0612 0.0174 -0.1069 8 TYR B CA 1675 C C . TYR B 8 ? 0.2403 0.2717 0.3055 -0.0609 0.0160 -0.1092 8 TYR B C 1676 O O . TYR B 8 ? 0.3233 0.3527 0.3876 -0.0593 0.0097 -0.1084 8 TYR B O 1677 C CB . TYR B 8 ? 0.2728 0.3055 0.3426 -0.0598 0.0183 -0.1133 8 TYR B CB 1678 C CG . TYR B 8 ? 0.3346 0.3695 0.4079 -0.0565 0.0119 -0.1187 8 TYR B CG 1679 C CD1 . TYR B 8 ? 0.4725 0.5032 0.5458 -0.0538 0.0047 -0.1175 8 TYR B CD1 1680 C CD2 . TYR B 8 ? 0.3750 0.4162 0.4514 -0.0559 0.0129 -0.1252 8 TYR B CD2 1681 C CE1 . TYR B 8 ? 0.4938 0.5262 0.5701 -0.0504 -0.0015 -0.1228 8 TYR B CE1 1682 C CE2 . TYR B 8 ? 0.4957 0.5395 0.5755 -0.0525 0.0070 -0.1307 8 TYR B CE2 1683 C CZ . TYR B 8 ? 0.5483 0.5875 0.6280 -0.0496 -0.0003 -0.1295 8 TYR B CZ 1684 O OH . TYR B 8 ? 0.6329 0.6743 0.7158 -0.0459 -0.0066 -0.1352 8 TYR B OH 1685 N N . ASN B 9 ? 0.1619 0.1977 0.2279 -0.0626 0.0217 -0.1121 9 ASN B N 1686 C CA . ASN B 9 ? 0.2577 0.2966 0.3238 -0.0625 0.0210 -0.1147 9 ASN B CA 1687 C C . ASN B 9 ? 0.2536 0.2894 0.3154 -0.0632 0.0187 -0.1090 9 ASN B C 1688 O O . ASN B 9 ? 0.2143 0.2505 0.2757 -0.0620 0.0141 -0.1098 9 ASN B O 1689 C CB . ASN B 9 ? 0.2523 0.2960 0.3198 -0.0646 0.0278 -0.1183 9 ASN B CB 1690 C CG . ASN B 9 ? 0.3114 0.3599 0.3835 -0.0641 0.0295 -0.1249 9 ASN B CG 1691 O OD1 . ASN B 9 ? 0.3830 0.4325 0.4578 -0.0616 0.0251 -0.1280 9 ASN B OD1 1692 N ND2 . ASN B 9 ? 0.3237 0.3754 0.3965 -0.0666 0.0359 -0.1273 9 ASN B ND2 1693 N N . ILE B 10 ? 0.2820 0.3148 0.3403 -0.0653 0.0218 -0.1033 10 ILE B N 1694 C CA . ILE B 10 ? 0.2423 0.2729 0.2962 -0.0663 0.0200 -0.0975 10 ILE B CA 1695 C C . ILE B 10 ? 0.2780 0.3044 0.3305 -0.0649 0.0121 -0.0945 10 ILE B C 1696 O O . ILE B 10 ? 0.2648 0.2908 0.3152 -0.0647 0.0080 -0.0930 10 ILE B O 1697 C CB . ILE B 10 ? 0.1519 0.1806 0.2027 -0.0686 0.0249 -0.0923 10 ILE B CB 1698 C CG1 . ILE B 10 ? 0.1492 0.1815 0.2003 -0.0701 0.0317 -0.0946 10 ILE B CG1 1699 C CG2 . ILE B 10 ? 0.1752 0.2013 0.2214 -0.0696 0.0217 -0.0856 10 ILE B CG2 1700 C CD1 . ILE B 10 ? 0.2126 0.2433 0.2612 -0.0719 0.0368 -0.0906 10 ILE B CD1 1701 N N . ARG B 11 ? 0.2858 0.3089 0.3393 -0.0638 0.0098 -0.0937 11 ARG B N 1702 C CA . ARG B 11 ? 0.2561 0.2743 0.3081 -0.0625 0.0020 -0.0907 11 ARG B CA 1703 C C . ARG B 11 ? 0.3323 0.3513 0.3862 -0.0599 -0.0041 -0.0952 11 ARG B C 1704 O O . ARG B 11 ? 0.3409 0.3566 0.3921 -0.0596 -0.0102 -0.0922 11 ARG B O 1705 C CB . ARG B 11 ? 0.2705 0.2854 0.3238 -0.0615 0.0008 -0.0901 11 ARG B CB 1706 C CG . ARG B 11 ? 0.4861 0.4948 0.5370 -0.0608 -0.0070 -0.0858 11 ARG B CG 1707 C CD . ARG B 11 ? 0.8205 0.8261 0.8731 -0.0595 -0.0082 -0.0859 11 ARG B CD 1708 N NE . ARG B 11 ? 1.1448 1.1438 1.1940 -0.0600 -0.0142 -0.0798 11 ARG B NE 1709 C CZ . ARG B 11 ? 1.2588 1.2535 1.3077 -0.0581 -0.0227 -0.0800 11 ARG B CZ 1710 N NH1 . ARG B 11 ? 1.2998 1.2964 1.3518 -0.0551 -0.0261 -0.0861 11 ARG B NH1 1711 N NH2 . ARG B 11 ? 1.1823 1.1706 1.2275 -0.0591 -0.0278 -0.0740 11 ARG B NH2 1712 N N . GLN B 12 ? 0.2939 0.3174 0.3525 -0.0581 -0.0025 -0.1025 12 GLN B N 1713 C CA . GLN B 12 ? 0.2063 0.2314 0.2675 -0.0551 -0.0081 -0.1078 12 GLN B CA 1714 C C . GLN B 12 ? 0.3061 0.3337 0.3658 -0.0557 -0.0087 -0.1083 12 GLN B C 1715 O O . GLN B 12 ? 0.3535 0.3803 0.4135 -0.0535 -0.0152 -0.1102 12 GLN B O 1716 C CB . GLN B 12 ? 0.1664 0.1971 0.2332 -0.0534 -0.0056 -0.1157 12 GLN B CB 1717 C CG . GLN B 12 ? 0.2571 0.2860 0.3261 -0.0519 -0.0069 -0.1167 12 GLN B CG 1718 C CD . GLN B 12 ? 0.4658 0.4895 0.5344 -0.0489 -0.0161 -0.1160 12 GLN B CD 1719 O OE1 . GLN B 12 ? 0.4740 0.4913 0.5393 -0.0496 -0.0190 -0.1099 12 GLN B OE1 1720 N NE2 . GLN B 12 ? 0.5251 0.5515 0.5971 -0.0456 -0.0209 -0.1223 12 GLN B NE2 1745 N N . PRO B 16 ? 0.2243 0.4517 0.3385 -0.0759 -0.0637 -0.0336 16 PRO B N 1746 C CA . PRO B 16 ? 0.1937 0.4236 0.3088 -0.0752 -0.0651 -0.0364 16 PRO B CA 1747 C C . PRO B 16 ? 0.1897 0.4301 0.3070 -0.0729 -0.0634 -0.0378 16 PRO B C 1748 O O . PRO B 16 ? 0.1382 0.3822 0.2573 -0.0717 -0.0645 -0.0409 16 PRO B O 1749 C CB . PRO B 16 ? 0.1871 0.4113 0.2978 -0.0781 -0.0633 -0.0338 16 PRO B CB 1750 C CG . PRO B 16 ? 0.2724 0.4873 0.3786 -0.0800 -0.0614 -0.0301 16 PRO B CG 1751 C CD . PRO B 16 ? 0.1247 0.3433 0.2326 -0.0783 -0.0601 -0.0294 16 PRO B CD 1752 N N . ASP B 17 ? 0.0948 0.3397 0.2120 -0.0723 -0.0606 -0.0356 17 ASP B N 1753 C CA . ASP B 17 ? 0.1531 0.4072 0.2714 -0.0704 -0.0587 -0.0364 17 ASP B CA 1754 C C . ASP B 17 ? 0.1398 0.4000 0.2620 -0.0675 -0.0604 -0.0390 17 ASP B C 1755 O O . ASP B 17 ? 0.1456 0.4136 0.2691 -0.0658 -0.0594 -0.0402 17 ASP B O 1756 C CB . ASP B 17 ? 0.2460 0.4990 0.3592 -0.0706 -0.0534 -0.0320 17 ASP B CB 1757 C CG . ASP B 17 ? 0.6257 0.8745 0.7377 -0.0705 -0.0520 -0.0291 17 ASP B CG 1758 O OD1 . ASP B 17 ? 0.4284 0.6714 0.5413 -0.0715 -0.0541 -0.0292 17 ASP B OD1 1759 O OD2 . ASP B 17 ? 0.7924 1.0438 0.9027 -0.0695 -0.0487 -0.0268 17 ASP B OD2 1760 N N . VAL B 18 ? 0.1489 0.4046 0.2724 -0.0669 -0.0628 -0.0399 18 VAL B N 1761 C CA . VAL B 18 ? 0.0728 0.3331 0.1995 -0.0642 -0.0641 -0.0420 18 VAL B CA 1762 C C . VAL B 18 ? 0.0957 0.3555 0.2250 -0.0627 -0.0674 -0.0462 18 VAL B C 1763 O O . VAL B 18 ? 0.1355 0.3882 0.2646 -0.0636 -0.0697 -0.0468 18 VAL B O 1764 C CB . VAL B 18 ? 0.1452 0.4016 0.2722 -0.0644 -0.0641 -0.0399 18 VAL B CB 1765 C CG1 . VAL B 18 ? 0.0738 0.3350 0.2043 -0.0615 -0.0656 -0.0423 18 VAL B CG1 1766 C CG2 . VAL B 18 ? 0.1347 0.3917 0.2598 -0.0659 -0.0607 -0.0358 18 VAL B CG2 1767 N N . ILE B 19 ? 0.1188 0.3861 0.2504 -0.0605 -0.0677 -0.0493 19 ILE B N 1768 C CA . ILE B 19 ? 0.1244 0.3924 0.2593 -0.0588 -0.0707 -0.0536 19 ILE B CA 1769 C C . ILE B 19 ? 0.0729 0.3380 0.2096 -0.0575 -0.0729 -0.0543 19 ILE B C 1770 O O . ILE B 19 ? 0.1350 0.4034 0.2724 -0.0563 -0.0720 -0.0534 19 ILE B O 1771 C CB . ILE B 19 ? 0.1167 0.3940 0.2537 -0.0569 -0.0701 -0.0567 19 ILE B CB 1772 C CG1 . ILE B 19 ? 0.0681 0.3460 0.2087 -0.0554 -0.0731 -0.0614 19 ILE B CG1 1773 C CG2 . ILE B 19 ? 0.0446 0.3283 0.1820 -0.0552 -0.0687 -0.0559 19 ILE B CG2 1774 C CD1 . ILE B 19 ? 0.1114 0.3981 0.2542 -0.0540 -0.0724 -0.0647 19 ILE B CD1 1775 N N . PRO B 20 ? 0.1465 0.4052 0.2842 -0.0579 -0.0759 -0.0559 20 PRO B N 1776 C CA . PRO B 20 ? 0.1644 0.4190 0.3034 -0.0572 -0.0780 -0.0562 20 PRO B CA 1777 C C . PRO B 20 ? 0.2035 0.4639 0.3465 -0.0541 -0.0796 -0.0599 20 PRO B C 1778 O O . PRO B 20 ? 0.2324 0.4900 0.3778 -0.0532 -0.0826 -0.0625 20 PRO B O 1779 C CB . PRO B 20 ? 0.1227 0.3685 0.2609 -0.0588 -0.0807 -0.0567 20 PRO B CB 1780 C CG . PRO B 20 ? 0.1116 0.3595 0.2504 -0.0588 -0.0811 -0.0589 20 PRO B CG 1781 C CD . PRO B 20 ? 0.0782 0.3329 0.2156 -0.0590 -0.0775 -0.0574 20 PRO B CD 1782 N N . THR B 21 ? 0.2276 0.4961 0.3714 -0.0527 -0.0777 -0.0601 21 THR B N 1783 C CA . THR B 21 ? 0.3387 0.6134 0.4860 -0.0499 -0.0788 -0.0635 21 THR B CA 1784 C C . THR B 21 ? 0.4231 0.6953 0.5716 -0.0490 -0.0801 -0.0630 21 THR B C 1785 O O . THR B 21 ? 0.3294 0.5992 0.4762 -0.0500 -0.0786 -0.0597 21 THR B O 1786 C CB . THR B 21 ? 0.3423 0.6259 0.4893 -0.0489 -0.0764 -0.0636 21 THR B CB 1787 O OG1 . THR B 21 ? 0.6444 0.9341 0.7946 -0.0467 -0.0777 -0.0678 21 THR B OG1 1788 C CG2 . THR B 21 ? 0.3113 0.5967 0.4573 -0.0485 -0.0747 -0.0606 21 THR B CG2 1789 N N . GLN B 22 ? 0.4621 0.7346 0.6139 -0.0472 -0.0827 -0.0664 22 GLN B N 1790 C CA . GLN B 22 ? 0.5346 0.8050 0.6879 -0.0462 -0.0839 -0.0663 22 GLN B CA 1791 C C . GLN B 22 ? 0.5654 0.8431 0.7219 -0.0433 -0.0845 -0.0692 22 GLN B C 1792 O O . GLN B 22 ? 0.4561 0.7363 0.6152 -0.0419 -0.0863 -0.0729 22 GLN B O 1793 C CB . GLN B 22 ? 0.6752 0.9372 0.8290 -0.0471 -0.0869 -0.0670 22 GLN B CB 1794 C CG . GLN B 22 ? 0.8639 1.1253 1.0200 -0.0464 -0.0895 -0.0708 22 GLN B CG 1795 C CD . GLN B 22 ? 0.9918 1.2441 1.1478 -0.0475 -0.0925 -0.0709 22 GLN B CD 1796 O OE1 . GLN B 22 ? 1.0430 1.2900 1.1978 -0.0485 -0.0928 -0.0689 22 GLN B OE1 1797 N NE2 . GLN B 22 ? 0.9595 1.2097 1.1168 -0.0475 -0.0948 -0.0734 22 GLN B NE2 1828 N N . PRO B 26 ? 0.4391 0.3069 0.3599 -0.0553 -0.0536 -0.0963 26 PRO B N 1829 C CA . PRO B 26 ? 0.3551 0.2271 0.2779 -0.0533 -0.0530 -0.0899 26 PRO B CA 1830 C C . PRO B 26 ? 0.2834 0.1586 0.2126 -0.0508 -0.0453 -0.0888 26 PRO B C 1831 O O . PRO B 26 ? 0.2749 0.1472 0.2015 -0.0510 -0.0395 -0.0922 26 PRO B O 1832 C CB . PRO B 26 ? 0.3517 0.2206 0.2591 -0.0541 -0.0519 -0.0882 26 PRO B CB 1833 C CG . PRO B 26 ? 0.3949 0.2583 0.2932 -0.0550 -0.0485 -0.0941 26 PRO B CG 1834 C CD . PRO B 26 ? 0.3859 0.2481 0.2913 -0.0565 -0.0522 -0.0988 26 PRO B CD 1835 N N . VAL B 27 ? 0.2436 0.1245 0.1811 -0.0488 -0.0458 -0.0842 27 VAL B N 1836 C CA . VAL B 27 ? 0.3123 0.1965 0.2539 -0.0466 -0.0389 -0.0825 27 VAL B CA 1837 C C . VAL B 27 ? 0.3315 0.2120 0.2603 -0.0457 -0.0340 -0.0803 27 VAL B C 1838 O O . VAL B 27 ? 0.2181 0.0986 0.1410 -0.0454 -0.0365 -0.0769 27 VAL B O 1839 C CB . VAL B 27 ? 0.2197 0.1113 0.1730 -0.0442 -0.0413 -0.0783 27 VAL B CB 1840 C CG1 . VAL B 27 ? 0.2405 0.1355 0.1963 -0.0421 -0.0343 -0.0762 27 VAL B CG1 1841 C CG2 . VAL B 27 ? 0.3447 0.2403 0.3120 -0.0445 -0.0462 -0.0811 27 VAL B CG2 1842 N N . ALA B 28 ? 0.3087 0.1856 0.2333 -0.0455 -0.0275 -0.0825 28 ALA B N 1843 C CA . ALA B 28 ? 0.3716 0.2445 0.2851 -0.0442 -0.0232 -0.0812 28 ALA B CA 1844 C C . ALA B 28 ? 0.2904 0.1675 0.2074 -0.0416 -0.0200 -0.0761 28 ALA B C 1845 O O . ALA B 28 ? 0.2860 0.1643 0.2081 -0.0409 -0.0159 -0.0758 28 ALA B O 1846 C CB . ALA B 28 ? 0.2119 0.0778 0.1191 -0.0448 -0.0185 -0.0857 28 ALA B CB 1847 N N . VAL B 29 ? 0.3032 0.1823 0.2167 -0.0404 -0.0219 -0.0724 29 VAL B N 1848 C CA . VAL B 29 ? 0.2302 0.1135 0.1470 -0.0377 -0.0194 -0.0676 29 VAL B CA 1849 C C . VAL B 29 ? 0.2853 0.1643 0.1918 -0.0361 -0.0150 -0.0673 29 VAL B C 1850 O O . VAL B 29 ? 0.2914 0.1675 0.1888 -0.0366 -0.0159 -0.0688 29 VAL B O 1851 C CB . VAL B 29 ? 0.1959 0.0847 0.1172 -0.0372 -0.0247 -0.0634 29 VAL B CB 1852 C CG1 . VAL B 29 ? 0.1749 0.0680 0.0997 -0.0342 -0.0222 -0.0589 29 VAL B CG1 1853 C CG2 . VAL B 29 ? 0.2099 0.1025 0.1424 -0.0381 -0.0300 -0.0640 29 VAL B CG2 1854 N N . SER B 30 ? 0.2812 0.1598 0.1892 -0.0341 -0.0102 -0.0659 30 SER B N 1855 C CA . SER B 30 ? 0.3305 0.2054 0.2305 -0.0318 -0.0066 -0.0652 30 SER B CA 1856 C C . SER B 30 ? 0.3195 0.2002 0.2233 -0.0294 -0.0067 -0.0601 30 SER B C 1857 O O . SER B 30 ? 0.3135 0.1997 0.2266 -0.0289 -0.0072 -0.0572 30 SER B O 1858 C CB . SER B 30 ? 0.2555 0.1245 0.1532 -0.0312 -0.0018 -0.0669 30 SER B CB 1859 O OG . SER B 30 ? 0.5592 0.4219 0.4520 -0.0331 -0.0015 -0.0720 30 SER B OG 1860 N N . VAL B 31 ? 0.2924 0.1723 0.1895 -0.0279 -0.0063 -0.0596 31 VAL B N 1861 C CA . VAL B 31 ? 0.3216 0.2067 0.2218 -0.0257 -0.0065 -0.0552 31 VAL B CA 1862 C C . VAL B 31 ? 0.3902 0.2719 0.2838 -0.0228 -0.0027 -0.0557 31 VAL B C 1863 O O . VAL B 31 ? 0.3437 0.2210 0.2286 -0.0225 -0.0015 -0.0597 31 VAL B O 1864 C CB . VAL B 31 ? 0.3760 0.2653 0.2758 -0.0272 -0.0109 -0.0536 31 VAL B CB 1865 C CG1 . VAL B 31 ? 0.4611 0.3562 0.3667 -0.0251 -0.0115 -0.0488 31 VAL B CG1 1866 C CG2 . VAL B 31 ? 0.4371 0.3279 0.3416 -0.0302 -0.0158 -0.0540 31 VAL B CG2 1867 N N . SER B 32 ? 0.3426 0.2269 0.2407 -0.0202 -0.0011 -0.0521 32 SER B N 1868 C CA . SER B 32 ? 0.3060 0.1872 0.1990 -0.0168 0.0019 -0.0524 32 SER B CA 1869 C C . SER B 32 ? 0.3491 0.2366 0.2484 -0.0146 0.0015 -0.0475 32 SER B C 1870 O O . SER B 32 ? 0.3891 0.2807 0.2964 -0.0148 0.0008 -0.0444 32 SER B O 1871 C CB . SER B 32 ? 0.3461 0.2199 0.2359 -0.0159 0.0050 -0.0541 32 SER B CB 1872 O OG . SER B 32 ? 0.5515 0.4217 0.4363 -0.0121 0.0072 -0.0546 32 SER B OG 1873 N N . LEU B 33 ? 0.3258 0.2149 0.2219 -0.0125 0.0019 -0.0475 33 LEU B N 1874 C CA . LEU B 33 ? 0.2580 0.1528 0.1598 -0.0101 0.0015 -0.0434 33 LEU B CA 1875 C C . LEU B 33 ? 0.3160 0.2072 0.2155 -0.0062 0.0044 -0.0433 33 LEU B C 1876 O O . LEU B 33 ? 0.3240 0.2111 0.2165 -0.0040 0.0062 -0.0467 33 LEU B O 1877 C CB . LEU B 33 ? 0.2231 0.1226 0.1235 -0.0105 0.0000 -0.0435 33 LEU B CB 1878 C CG . LEU B 33 ? 0.3312 0.2331 0.2313 -0.0148 -0.0035 -0.0438 33 LEU B CG 1879 C CD1 . LEU B 33 ? 0.2487 0.1560 0.1475 -0.0156 -0.0051 -0.0428 33 LEU B CD1 1880 C CD2 . LEU B 33 ? 0.2051 0.1096 0.1143 -0.0163 -0.0065 -0.0406 33 LEU B CD2 1881 N N . LYS B 34 ? 0.2861 0.1792 0.1915 -0.0052 0.0046 -0.0397 34 LYS B N 1882 C CA . LYS B 34 ? 0.2345 0.1245 0.1378 -0.0015 0.0065 -0.0388 34 LYS B CA 1883 C C . LYS B 34 ? 0.2922 0.1895 0.2008 0.0008 0.0052 -0.0357 34 LYS B C 1884 O O . LYS B 34 ? 0.2758 0.1797 0.1926 0.0002 0.0035 -0.0321 34 LYS B O 1885 C CB . LYS B 34 ? 0.2928 0.1801 0.1977 -0.0022 0.0075 -0.0371 34 LYS B CB 1886 C CG . LYS B 34 ? 0.3910 0.2737 0.2938 -0.0057 0.0083 -0.0396 34 LYS B CG 1887 C CD . LYS B 34 ? 0.5266 0.3994 0.4195 -0.0049 0.0100 -0.0441 34 LYS B CD 1888 C CE . LYS B 34 ? 0.6830 0.5508 0.5741 -0.0085 0.0109 -0.0465 34 LYS B CE 1889 N NZ . LYS B 34 ? 0.7255 0.5843 0.6076 -0.0079 0.0120 -0.0514 34 LYS B NZ 1890 N N . PHE B 35 ? 0.2862 0.1831 0.1908 0.0037 0.0061 -0.0376 35 PHE B N 1891 C CA . PHE B 35 ? 0.2519 0.1559 0.1613 0.0058 0.0050 -0.0354 35 PHE B CA 1892 C C . PHE B 35 ? 0.2820 0.1865 0.1945 0.0088 0.0051 -0.0324 35 PHE B C 1893 O O . PHE B 35 ? 0.2398 0.1377 0.1470 0.0113 0.0067 -0.0337 35 PHE B O 1894 C CB . PHE B 35 ? 0.2879 0.1928 0.1919 0.0077 0.0063 -0.0393 35 PHE B CB 1895 C CG . PHE B 35 ? 0.2409 0.1473 0.1414 0.0041 0.0059 -0.0421 35 PHE B CG 1896 C CD1 . PHE B 35 ? 0.3410 0.2540 0.2458 0.0012 0.0036 -0.0399 35 PHE B CD1 1897 C CD2 . PHE B 35 ? 0.3249 0.2260 0.2174 0.0033 0.0073 -0.0470 35 PHE B CD2 1898 C CE1 . PHE B 35 ? 0.2733 0.1874 0.1735 -0.0028 0.0026 -0.0422 35 PHE B CE1 1899 C CE2 . PHE B 35 ? 0.2707 0.1738 0.1591 -0.0004 0.0065 -0.0496 35 PHE B CE2 1900 C CZ . PHE B 35 ? 0.3096 0.2191 0.2014 -0.0037 0.0041 -0.0470 35 PHE B CZ 1901 N N . ILE B 36 ? 0.2642 0.1765 0.1852 0.0085 0.0030 -0.0285 36 ILE B N 1902 C CA . ILE B 36 ? 0.2501 0.1643 0.1745 0.0109 0.0025 -0.0257 36 ILE B CA 1903 C C . ILE B 36 ? 0.3204 0.2395 0.2472 0.0141 0.0019 -0.0250 36 ILE B C 1904 O O . ILE B 36 ? 0.2855 0.2029 0.2105 0.0175 0.0023 -0.0248 36 ILE B O 1905 C CB . ILE B 36 ? 0.3057 0.2267 0.2390 0.0085 0.0005 -0.0225 36 ILE B CB 1906 C CG1 . ILE B 36 ? 0.2502 0.1677 0.1822 0.0051 0.0012 -0.0237 36 ILE B CG1 1907 C CG2 . ILE B 36 ? 0.1310 0.0539 0.0668 0.0104 0.0001 -0.0202 36 ILE B CG2 1908 C CD1 . ILE B 36 ? 0.2448 0.1522 0.1682 0.0054 0.0040 -0.0256 36 ILE B CD1 1909 N N . ASN B 37 ? 0.1894 0.1144 0.1199 0.0130 0.0007 -0.0250 37 ASN B N 1910 C CA . ASN B 37 ? 0.2696 0.2001 0.2031 0.0156 0.0002 -0.0246 37 ASN B CA 1911 C C . ASN B 37 ? 0.2798 0.2141 0.2130 0.0139 0.0003 -0.0263 37 ASN B C 1912 O O . ASN B 37 ? 0.2794 0.2137 0.2125 0.0101 -0.0007 -0.0264 37 ASN B O 1913 C CB . ASN B 37 ? 0.1476 0.0852 0.0901 0.0158 -0.0026 -0.0205 37 ASN B CB 1914 C CG . ASN B 37 ? 0.2966 0.2366 0.2399 0.0197 -0.0026 -0.0202 37 ASN B CG 1915 O OD1 . ASN B 37 ? 0.3186 0.2589 0.2590 0.0221 -0.0010 -0.0226 37 ASN B OD1 1916 N ND2 . ASN B 37 ? 0.2356 0.1781 0.1826 0.0204 -0.0042 -0.0178 37 ASN B ND2 1917 N N . ILE B 38 ? 0.2758 0.2137 0.2081 0.0167 0.0015 -0.0280 38 ILE B N 1918 C CA . ILE B 38 ? 0.2142 0.1577 0.1456 0.0148 0.0019 -0.0298 38 ILE B CA 1919 C C . ILE B 38 ? 0.2465 0.1974 0.1852 0.0168 0.0006 -0.0274 38 ILE B C 1920 O O . ILE B 38 ? 0.2409 0.1931 0.1801 0.0211 0.0017 -0.0280 38 ILE B O 1921 C CB . ILE B 38 ? 0.2671 0.2107 0.1891 0.0162 0.0055 -0.0356 38 ILE B CB 1922 C CG1 . ILE B 38 ? 0.2415 0.1777 0.1564 0.0144 0.0065 -0.0383 38 ILE B CG1 1923 C CG2 . ILE B 38 ? 0.1735 0.1260 0.0928 0.0134 0.0063 -0.0372 38 ILE B CG2 1924 C CD1 . ILE B 38 ? 0.2203 0.1568 0.1263 0.0166 0.0100 -0.0446 38 ILE B CD1 1925 N N . LEU B 39 ? 0.2474 0.2027 0.1916 0.0135 -0.0021 -0.0248 39 LEU B N 1926 C CA . LEU B 39 ? 0.3450 0.3072 0.2969 0.0148 -0.0039 -0.0225 39 LEU B CA 1927 C C . LEU B 39 ? 0.3567 0.3248 0.3052 0.0110 -0.0038 -0.0237 39 LEU B C 1928 O O . LEU B 39 ? 0.5314 0.4986 0.4727 0.0062 -0.0039 -0.0251 39 LEU B O 1929 C CB . LEU B 39 ? 0.3478 0.3113 0.3095 0.0137 -0.0084 -0.0179 39 LEU B CB 1930 C CG . LEU B 39 ? 0.4239 0.3838 0.3861 0.0136 -0.0092 -0.0166 39 LEU B CG 1931 C CD1 . LEU B 39 ? 0.4676 0.4319 0.4386 0.0116 -0.0135 -0.0137 39 LEU B CD1 1932 C CD2 . LEU B 39 ? 0.5431 0.5025 0.5047 0.0169 -0.0083 -0.0163 39 LEU B CD2 1933 N N . GLU B 40 ? 0.3521 0.3277 0.3047 0.0120 -0.0041 -0.0228 40 GLU B N 1934 C CA . GLU B 40 ? 0.4409 0.4249 0.3897 0.0061 -0.0061 -0.0214 40 GLU B CA 1935 C C . GLU B 40 ? 0.5156 0.5045 0.4506 0.0011 -0.0039 -0.0231 40 GLU B C 1936 O O . GLU B 40 ? 0.6872 0.6769 0.6183 -0.0060 -0.0082 -0.0201 40 GLU B O 1937 C CB . GLU B 40 ? 0.6685 0.6494 0.6252 0.0012 -0.0132 -0.0169 40 GLU B CB 1938 C CG . GLU B 40 ? 0.9463 0.9380 0.9077 -0.0044 -0.0191 -0.0106 40 GLU B CG 1939 C CD . GLU B 40 ? 1.0715 1.0657 1.0458 0.0002 -0.0203 -0.0090 40 GLU B CD 1940 O OE1 . GLU B 40 ? 0.9718 0.9567 0.9539 0.0058 -0.0193 -0.0113 40 GLU B OE1 1941 O OE2 . GLU B 40 ? 1.1526 1.1590 1.1308 -0.0012 -0.0215 -0.0041 40 GLU B OE2 1942 N N . VAL B 41 ? 0.3618 0.3545 0.2905 0.0047 0.0020 -0.0273 41 VAL B N 1943 C CA . VAL B 41 ? 0.3343 0.3342 0.2504 0.0006 0.0047 -0.0293 41 VAL B CA 1944 C C . VAL B 41 ? 0.2563 0.2728 0.1681 -0.0041 0.0049 -0.0248 41 VAL B C 1945 O O . VAL B 41 ? 0.3258 0.3489 0.2432 -0.0010 0.0063 -0.0233 41 VAL B O 1946 C CB . VAL B 41 ? 0.3764 0.3741 0.2886 0.0065 0.0103 -0.0359 41 VAL B CB 1947 C CG1 . VAL B 41 ? 0.2841 0.2937 0.1848 0.0033 0.0142 -0.0386 41 VAL B CG1 1948 C CG2 . VAL B 41 ? 0.4087 0.3922 0.3213 0.0081 0.0093 -0.0380 41 VAL B CG2 1949 N N . ASN B 42 ? 0.2881 0.3118 0.1901 -0.0119 0.0033 -0.0216 42 ASN B N 1950 C CA . ASN B 42 ? 0.2606 0.3010 0.1585 -0.0176 0.0032 -0.0151 42 ASN B CA 1951 C C . ASN B 42 ? 0.2803 0.3300 0.1638 -0.0223 0.0070 -0.0168 42 ASN B C 1952 O O . ASN B 42 ? 0.3207 0.3689 0.1973 -0.0291 0.0028 -0.0139 42 ASN B O 1953 C CB . ASN B 42 ? 0.2372 0.2791 0.1458 -0.0248 -0.0059 -0.0040 42 ASN B CB 1954 C CG . ASN B 42 ? 0.3425 0.4011 0.2548 -0.0304 -0.0064 0.0047 42 ASN B CG 1955 O OD1 . ASN B 42 ? 0.2525 0.3231 0.1547 -0.0331 -0.0013 0.0041 42 ASN B OD1 1956 N ND2 . ASN B 42 ? 0.2381 0.2977 0.1651 -0.0324 -0.0128 0.0127 42 ASN B ND2 1957 N N . GLU B 43 ? 0.3131 0.3728 0.1932 -0.0186 0.0145 -0.0220 43 GLU B N 1958 C CA . GLU B 43 ? 0.3412 0.4107 0.2087 -0.0222 0.0188 -0.0254 43 GLU B CA 1959 C C . GLU B 43 ? 0.3307 0.4155 0.1900 -0.0328 0.0168 -0.0159 43 GLU B C 1960 O O . GLU B 43 ? 0.3010 0.3914 0.1485 -0.0384 0.0175 -0.0165 43 GLU B O 1961 C CB . GLU B 43 ? 0.3382 0.4144 0.2060 -0.0149 0.0268 -0.0344 43 GLU B CB 1962 C CG . GLU B 43 ? 0.3322 0.4162 0.1877 -0.0169 0.0313 -0.0406 43 GLU B CG 1963 C CD . GLU B 43 ? 0.4060 0.4944 0.2634 -0.0088 0.0379 -0.0507 43 GLU B CD 1964 O OE1 . GLU B 43 ? 0.4172 0.5013 0.2855 -0.0013 0.0387 -0.0527 43 GLU B OE1 1965 O OE2 . GLU B 43 ? 0.3628 0.4592 0.2109 -0.0098 0.0418 -0.0567 43 GLU B OE2 1966 N N . ILE B 44 ? 0.2914 0.3826 0.1624 -0.0358 0.0133 -0.0066 44 ILE B N 1967 C CA . ILE B 44 ? 0.3807 0.4847 0.2499 -0.0466 0.0094 0.0043 44 ILE B CA 1968 C C . ILE B 44 ? 0.3060 0.4013 0.1717 -0.0539 0.0006 0.0103 44 ILE B C 1969 O O . ILE B 44 ? 0.3186 0.4213 0.1729 -0.0620 -0.0005 0.0140 44 ILE B O 1970 C CB . ILE B 44 ? 0.4132 0.5246 0.2977 -0.0483 0.0065 0.0135 44 ILE B CB 1971 C CG1 . ILE B 44 ? 0.4397 0.5605 0.3286 -0.0413 0.0149 0.0077 44 ILE B CG1 1972 C CG2 . ILE B 44 ? 0.3730 0.4969 0.2547 -0.0603 0.0022 0.0254 44 ILE B CG2 1973 C CD1 . ILE B 44 ? 0.4500 0.5874 0.3266 -0.0439 0.0229 0.0038 44 ILE B CD1 1974 N N . THR B 45 ? 0.1824 0.2624 0.0578 -0.0511 -0.0057 0.0109 45 THR B N 1975 C CA . THR B 45 ? 0.2947 0.3666 0.1697 -0.0578 -0.0150 0.0167 45 THR B CA 1976 C C . THR B 45 ? 0.2625 0.3224 0.1271 -0.0558 -0.0145 0.0082 45 THR B C 1977 O O . THR B 45 ? 0.2851 0.3381 0.1483 -0.0610 -0.0219 0.0115 45 THR B O 1978 C CB . THR B 45 ? 0.3046 0.3677 0.1977 -0.0573 -0.0235 0.0226 45 THR B CB 1979 O OG1 . THR B 45 ? 0.2750 0.3262 0.1747 -0.0477 -0.0208 0.0141 45 THR B OG1 1980 C CG2 . THR B 45 ? 0.2408 0.3153 0.1453 -0.0600 -0.0254 0.0317 45 THR B CG2 1981 N N . ASN B 46 ? 0.2432 0.3003 0.1012 -0.0481 -0.0062 -0.0029 46 ASN B N 1982 C CA . ASN B 46 ? 0.2356 0.2799 0.0889 -0.0452 -0.0053 -0.0113 46 ASN B CA 1983 C C . ASN B 46 ? 0.2399 0.2682 0.1038 -0.0441 -0.0121 -0.0105 46 ASN B C 1984 O O . ASN B 46 ? 0.2788 0.2998 0.1397 -0.0480 -0.0165 -0.0105 46 ASN B O 1985 C CB . ASN B 46 ? 0.1622 0.2116 0.0011 -0.0522 -0.0060 -0.0111 46 ASN B CB 1986 C CG . ASN B 46 ? 0.2678 0.3279 0.0965 -0.0499 0.0031 -0.0184 46 ASN B CG 1987 O OD1 . ASN B 46 ? 0.2654 0.3230 0.0980 -0.0415 0.0095 -0.0268 46 ASN B OD1 1988 N ND2 . ASN B 46 ? 0.1850 0.2572 0.0009 -0.0576 0.0031 -0.0152 46 ASN B ND2 1989 N N . GLU B 47 ? 0.2450 0.2685 0.1218 -0.0388 -0.0127 -0.0101 47 GLU B N 1990 C CA . GLU B 47 ? 0.2701 0.2795 0.1584 -0.0370 -0.0179 -0.0103 47 GLU B CA 1991 C C . GLU B 47 ? 0.2872 0.2878 0.1828 -0.0273 -0.0122 -0.0173 47 GLU B C 1992 O O . GLU B 47 ? 0.2478 0.2543 0.1443 -0.0223 -0.0069 -0.0194 47 GLU B O 1993 C CB . GLU B 47 ? 0.1945 0.2068 0.0947 -0.0414 -0.0267 -0.0007 47 GLU B CB 1994 C CG . GLU B 47 ? 0.3348 0.3552 0.2300 -0.0515 -0.0337 0.0082 47 GLU B CG 1995 C CD . GLU B 47 ? 0.4231 0.4471 0.3338 -0.0556 -0.0423 0.0185 47 GLU B CD 1996 O OE1 . GLU B 47 ? 0.3338 0.3520 0.2594 -0.0508 -0.0436 0.0178 47 GLU B OE1 1997 O OE2 . GLU B 47 ? 0.3844 0.4166 0.2929 -0.0639 -0.0475 0.0274 47 GLU B OE2 1998 N N . VAL B 48 ? 0.2608 0.2477 0.1623 -0.0248 -0.0133 -0.0204 48 VAL B N 1999 C CA . VAL B 48 ? 0.2726 0.2508 0.1812 -0.0163 -0.0086 -0.0251 48 VAL B CA 2000 C C . VAL B 48 ? 0.2836 0.2507 0.2032 -0.0153 -0.0125 -0.0233 48 VAL B C 2001 O O . VAL B 48 ? 0.2854 0.2485 0.2048 -0.0200 -0.0168 -0.0215 48 VAL B O 2002 C CB . VAL B 48 ? 0.3952 0.3699 0.2959 -0.0124 -0.0024 -0.0318 48 VAL B CB 2003 C CG1 . VAL B 48 ? 0.3192 0.2867 0.2143 -0.0163 -0.0043 -0.0333 48 VAL B CG1 2004 C CG2 . VAL B 48 ? 0.5990 0.5663 0.5073 -0.0042 0.0009 -0.0343 48 VAL B CG2 2005 N N . ASP B 49 ? 0.2990 0.2628 0.2286 -0.0089 -0.0109 -0.0232 49 ASP B N 2006 C CA . ASP B 49 ? 0.2780 0.2347 0.2180 -0.0065 -0.0132 -0.0208 49 ASP B CA 2007 C C . ASP B 49 ? 0.3016 0.2526 0.2401 -0.0018 -0.0090 -0.0233 49 ASP B C 2008 O O . ASP B 49 ? 0.3298 0.2815 0.2673 0.0027 -0.0055 -0.0252 49 ASP B O 2009 C CB . ASP B 49 ? 0.4703 0.4304 0.4220 -0.0029 -0.0149 -0.0176 49 ASP B CB 2010 C CG . ASP B 49 ? 0.4557 0.4165 0.4163 -0.0062 -0.0215 -0.0126 49 ASP B CG 2011 O OD1 . ASP B 49 ? 0.7586 0.7197 0.7154 -0.0130 -0.0255 -0.0105 49 ASP B OD1 2012 O OD2 . ASP B 49 ? 0.3771 0.3392 0.3489 -0.0018 -0.0233 -0.0099 49 ASP B OD2 2013 N N . VAL B 50 ? 0.3355 0.2812 0.2737 -0.0033 -0.0102 -0.0230 50 VAL B N 2014 C CA . VAL B 50 ? 0.2874 0.2279 0.2230 -0.0004 -0.0070 -0.0249 50 VAL B CA 2015 C C . VAL B 50 ? 0.2928 0.2332 0.2362 0.0004 -0.0091 -0.0219 50 VAL B C 2016 O O . VAL B 50 ? 0.2924 0.2350 0.2414 -0.0017 -0.0130 -0.0197 50 VAL B O 2017 C CB . VAL B 50 ? 0.2718 0.2075 0.1968 -0.0032 -0.0052 -0.0290 50 VAL B CB 2018 C CG1 . VAL B 50 ? 0.4019 0.3315 0.3241 -0.0005 -0.0024 -0.0309 50 VAL B CG1 2019 C CG2 . VAL B 50 ? 0.3704 0.3100 0.2870 -0.0040 -0.0030 -0.0326 50 VAL B CG2 2020 N N . VAL B 51 ? 0.2298 0.1684 0.1735 0.0033 -0.0069 -0.0219 51 VAL B N 2021 C CA . VAL B 51 ? 0.2086 0.1478 0.1570 0.0032 -0.0078 -0.0204 51 VAL B CA 2022 C C . VAL B 51 ? 0.2414 0.1726 0.1817 0.0024 -0.0049 -0.0232 51 VAL B C 2023 O O . VAL B 51 ? 0.2368 0.1630 0.1704 0.0044 -0.0020 -0.0252 51 VAL B O 2024 C CB . VAL B 51 ? 0.2178 0.1616 0.1722 0.0061 -0.0081 -0.0182 51 VAL B CB 2025 C CG1 . VAL B 51 ? 0.1754 0.1206 0.1340 0.0052 -0.0085 -0.0177 51 VAL B CG1 2026 C CG2 . VAL B 51 ? 0.1813 0.1334 0.1442 0.0072 -0.0112 -0.0159 51 VAL B CG2 2027 N N . PHE B 52 ? 0.1402 0.0702 0.0815 -0.0003 -0.0058 -0.0238 52 PHE B N 2028 C CA . PHE B 52 ? 0.2278 0.1501 0.1616 -0.0016 -0.0033 -0.0267 52 PHE B CA 2029 C C . PHE B 52 ? 0.2330 0.1565 0.1716 -0.0035 -0.0042 -0.0265 52 PHE B C 2030 O O . PHE B 52 ? 0.1541 0.0840 0.1010 -0.0043 -0.0074 -0.0250 52 PHE B O 2031 C CB . PHE B 52 ? 0.2099 0.1280 0.1360 -0.0038 -0.0031 -0.0300 52 PHE B CB 2032 C CG . PHE B 52 ? 0.1979 0.1197 0.1272 -0.0069 -0.0069 -0.0291 52 PHE B CG 2033 C CD1 . PHE B 52 ? 0.1712 0.0916 0.1013 -0.0097 -0.0087 -0.0300 52 PHE B CD1 2034 C CD2 . PHE B 52 ? 0.2820 0.2084 0.2134 -0.0071 -0.0090 -0.0274 52 PHE B CD2 2035 C CE1 . PHE B 52 ? 0.2134 0.1362 0.1462 -0.0124 -0.0132 -0.0290 52 PHE B CE1 2036 C CE2 . PHE B 52 ? 0.1331 0.0615 0.0666 -0.0104 -0.0134 -0.0261 52 PHE B CE2 2037 C CZ . PHE B 52 ? 0.1775 0.1039 0.1117 -0.0129 -0.0158 -0.0267 52 PHE B CZ 2038 N N . TRP B 53 ? 0.1924 0.1097 0.1261 -0.0040 -0.0014 -0.0283 53 TRP B N 2039 C CA . TRP B 53 ? 0.2416 0.1590 0.1784 -0.0065 -0.0015 -0.0294 53 TRP B CA 2040 C C . TRP B 53 ? 0.2047 0.1180 0.1370 -0.0092 -0.0023 -0.0322 53 TRP B C 2041 O O . TRP B 53 ? 0.1977 0.1040 0.1210 -0.0093 -0.0004 -0.0348 53 TRP B O 2042 C CB . TRP B 53 ? 0.2505 0.1617 0.1828 -0.0066 0.0019 -0.0303 53 TRP B CB 2043 C CG . TRP B 53 ? 0.2811 0.1945 0.2158 -0.0043 0.0028 -0.0278 53 TRP B CG 2044 C CD1 . TRP B 53 ? 0.2511 0.1724 0.1927 -0.0023 0.0007 -0.0251 53 TRP B CD1 2045 C CD2 . TRP B 53 ? 0.2175 0.1244 0.1470 -0.0041 0.0057 -0.0281 53 TRP B CD2 2046 N NE1 . TRP B 53 ? 0.2399 0.1606 0.1810 -0.0008 0.0021 -0.0237 53 TRP B NE1 2047 C CE2 . TRP B 53 ? 0.2024 0.1137 0.1356 -0.0019 0.0051 -0.0253 53 TRP B CE2 2048 C CE3 . TRP B 53 ? 0.2407 0.1378 0.1624 -0.0057 0.0085 -0.0304 53 TRP B CE3 2049 C CZ2 . TRP B 53 ? 0.2070 0.1129 0.1355 -0.0011 0.0073 -0.0248 53 TRP B CZ2 2050 C CZ3 . TRP B 53 ? 0.2501 0.1415 0.1671 -0.0050 0.0107 -0.0298 53 TRP B CZ3 2051 C CH2 . TRP B 53 ? 0.2873 0.1829 0.2075 -0.0027 0.0101 -0.0269 53 TRP B CH2 2052 N N . GLN B 54 ? 0.2132 0.1310 0.1519 -0.0110 -0.0054 -0.0323 54 GLN B N 2053 C CA . GLN B 54 ? 0.1826 0.0967 0.1172 -0.0139 -0.0069 -0.0350 54 GLN B CA 2054 C C . GLN B 54 ? 0.2737 0.1848 0.2086 -0.0158 -0.0053 -0.0378 54 GLN B C 2055 O O . GLN B 54 ? 0.2497 0.1654 0.1929 -0.0168 -0.0074 -0.0381 54 GLN B O 2056 C CB . GLN B 54 ? 0.2025 0.1218 0.1432 -0.0147 -0.0121 -0.0336 54 GLN B CB 2057 C CG . GLN B 54 ? 0.2099 0.1250 0.1450 -0.0180 -0.0145 -0.0361 54 GLN B CG 2058 C CD . GLN B 54 ? 0.3608 0.2790 0.2990 -0.0192 -0.0202 -0.0338 54 GLN B CD 2059 O OE1 . GLN B 54 ? 0.3612 0.2807 0.2974 -0.0188 -0.0209 -0.0317 54 GLN B OE1 2060 N NE2 . GLN B 54 ? 0.5030 0.4220 0.4465 -0.0208 -0.0247 -0.0343 54 GLN B NE2 2061 N N . GLN B 55 ? 0.2857 0.1888 0.2120 -0.0162 -0.0017 -0.0401 55 GLN B N 2062 C CA . GLN B 55 ? 0.2645 0.1635 0.1901 -0.0183 0.0003 -0.0428 55 GLN B CA 2063 C C . GLN B 55 ? 0.2838 0.1818 0.2091 -0.0211 -0.0021 -0.0459 55 GLN B C 2064 O O . GLN B 55 ? 0.3149 0.2082 0.2325 -0.0218 -0.0026 -0.0479 55 GLN B O 2065 C CB . GLN B 55 ? 0.2770 0.1666 0.1928 -0.0176 0.0043 -0.0445 55 GLN B CB 2066 C CG . GLN B 55 ? 0.2908 0.1749 0.2049 -0.0202 0.0066 -0.0474 55 GLN B CG 2067 C CD . GLN B 55 ? 0.4393 0.3125 0.3428 -0.0194 0.0096 -0.0495 55 GLN B CD 2068 O OE1 . GLN B 55 ? 0.4520 0.3218 0.3527 -0.0175 0.0117 -0.0479 55 GLN B OE1 2069 N NE2 . GLN B 55 ? 0.5751 0.4426 0.4726 -0.0204 0.0094 -0.0535 55 GLN B NE2 2070 N N . THR B 56 ? 0.2225 0.1249 0.1562 -0.0226 -0.0036 -0.0467 56 THR B N 2071 C CA . THR B 56 ? 0.1952 0.0972 0.1303 -0.0251 -0.0068 -0.0495 56 THR B CA 2072 C C . THR B 56 ? 0.2270 0.1277 0.1653 -0.0273 -0.0049 -0.0529 56 THR B C 2073 O O . THR B 56 ? 0.2285 0.1340 0.1748 -0.0272 -0.0036 -0.0525 56 THR B O 2074 C CB . THR B 56 ? 0.1910 0.1007 0.1354 -0.0244 -0.0123 -0.0474 56 THR B CB 2075 O OG1 . THR B 56 ? 0.2763 0.1882 0.2191 -0.0222 -0.0133 -0.0437 56 THR B OG1 2076 C CG2 . THR B 56 ? 0.2193 0.1269 0.1622 -0.0267 -0.0168 -0.0496 56 THR B CG2 2077 N N . THR B 57 ? 0.2440 0.1382 0.1762 -0.0296 -0.0045 -0.0567 57 THR B N 2078 C CA . THR B 57 ? 0.2926 0.1848 0.2275 -0.0322 -0.0026 -0.0604 57 THR B CA 2079 C C . THR B 57 ? 0.2530 0.1446 0.1894 -0.0344 -0.0063 -0.0640 57 THR B C 2080 O O . THR B 57 ? 0.2693 0.1577 0.1991 -0.0346 -0.0090 -0.0646 57 THR B O 2081 C CB . THR B 57 ? 0.2688 0.1514 0.1940 -0.0331 0.0025 -0.0623 57 THR B CB 2082 O OG1 . THR B 57 ? 0.4436 0.3192 0.3589 -0.0330 0.0018 -0.0644 57 THR B OG1 2083 C CG2 . THR B 57 ? 0.1631 0.0448 0.0860 -0.0310 0.0059 -0.0589 57 THR B CG2 2084 N N . TRP B 58 ? 0.2123 0.1070 0.1572 -0.0362 -0.0065 -0.0668 58 TRP B N 2085 C CA . TRP B 58 ? 0.2309 0.1246 0.1781 -0.0385 -0.0100 -0.0709 58 TRP B CA 2086 C C . TRP B 58 ? 0.2829 0.1790 0.2386 -0.0406 -0.0077 -0.0746 58 TRP B C 2087 O O . TRP B 58 ? 0.3034 0.2023 0.2631 -0.0405 -0.0037 -0.0738 58 TRP B O 2088 C CB . TRP B 58 ? 0.2034 0.1025 0.1569 -0.0374 -0.0168 -0.0694 58 TRP B CB 2089 C CG . TRP B 58 ? 0.2008 0.1089 0.1679 -0.0358 -0.0185 -0.0681 58 TRP B CG 2090 C CD1 . TRP B 58 ? 0.1845 0.0974 0.1637 -0.0365 -0.0207 -0.0715 58 TRP B CD1 2091 C CD2 . TRP B 58 ? 0.1378 0.0513 0.1087 -0.0328 -0.0183 -0.0636 58 TRP B CD2 2092 N NE1 . TRP B 58 ? 0.1920 0.1131 0.1825 -0.0340 -0.0219 -0.0697 58 TRP B NE1 2093 C CE2 . TRP B 58 ? 0.1648 0.0863 0.1503 -0.0317 -0.0205 -0.0647 58 TRP B CE2 2094 C CE3 . TRP B 58 ? 0.2266 0.1390 0.1906 -0.0308 -0.0166 -0.0593 58 TRP B CE3 2095 C CZ2 . TRP B 58 ? 0.1498 0.0782 0.1429 -0.0286 -0.0211 -0.0615 58 TRP B CZ2 2096 C CZ3 . TRP B 58 ? 0.1500 0.0694 0.1215 -0.0280 -0.0172 -0.0559 58 TRP B CZ3 2097 C CH2 . TRP B 58 ? 0.1548 0.0820 0.1407 -0.0269 -0.0195 -0.0570 58 TRP B CH2 2098 N N . SER B 59 ? 0.2566 0.1516 0.2151 -0.0428 -0.0103 -0.0790 59 SER B N 2099 C CA . SER B 59 ? 0.2656 0.1625 0.2323 -0.0454 -0.0082 -0.0836 59 SER B CA 2100 C C . SER B 59 ? 0.2977 0.2024 0.2783 -0.0450 -0.0137 -0.0857 59 SER B C 2101 O O . SER B 59 ? 0.2651 0.1694 0.2457 -0.0443 -0.0200 -0.0857 59 SER B O 2102 C CB . SER B 59 ? 0.3084 0.1966 0.2674 -0.0484 -0.0062 -0.0881 59 SER B CB 2103 O OG . SER B 59 ? 0.5528 0.4434 0.5210 -0.0512 -0.0057 -0.0933 59 SER B OG 2104 N N . ASP B 60 ? 0.2968 0.2083 0.2890 -0.0453 -0.0117 -0.0877 60 ASP B N 2105 C CA . ASP B 60 ? 0.2437 0.1626 0.2509 -0.0449 -0.0165 -0.0911 60 ASP B CA 2106 C C . ASP B 60 ? 0.2345 0.1558 0.2496 -0.0481 -0.0119 -0.0972 60 ASP B C 2107 O O . ASP B 60 ? 0.3009 0.2273 0.3219 -0.0484 -0.0075 -0.0976 60 ASP B O 2108 C CB . ASP B 60 ? 0.1516 0.0787 0.1683 -0.0410 -0.0196 -0.0877 60 ASP B CB 2109 C CG . ASP B 60 ? 0.2861 0.2197 0.3186 -0.0398 -0.0260 -0.0912 60 ASP B CG 2110 O OD1 . ASP B 60 ? 0.3654 0.2990 0.4036 -0.0422 -0.0265 -0.0969 60 ASP B OD1 2111 O OD2 . ASP B 60 ? 0.3258 0.2643 0.3658 -0.0363 -0.0308 -0.0884 60 ASP B OD2 2112 N N . ARG B 61 ? 0.2342 0.3239 0.4318 -0.0570 0.0370 -0.1092 61 ARG B N 2113 C CA . ARG B 61 ? 0.2471 0.3400 0.4296 -0.0568 0.0317 -0.1089 61 ARG B CA 2114 C C . ARG B 61 ? 0.2336 0.3282 0.4181 -0.0563 0.0312 -0.1115 61 ARG B C 2115 O O . ARG B 61 ? 0.2384 0.3315 0.4136 -0.0543 0.0314 -0.1120 61 ARG B O 2116 C CB . ARG B 61 ? 0.2546 0.3514 0.4334 -0.0565 0.0326 -0.1088 61 ARG B CB 2117 C CG . ARG B 61 ? 0.5813 0.6778 0.7597 -0.0574 0.0330 -0.1084 61 ARG B CG 2118 C CD . ARG B 61 ? 0.8436 0.9305 1.0193 -0.0598 0.0399 -0.1072 61 ARG B CD 2119 N NE . ARG B 61 ? 1.0743 1.1580 1.2453 -0.0588 0.0396 -0.1039 61 ARG B NE 2120 C CZ . ARG B 61 ? 1.1241 1.2110 1.3040 -0.0621 0.0421 -0.1074 61 ARG B CZ 2121 N NH1 . ARG B 61 ? 1.1416 1.2420 1.3416 -0.0642 0.0427 -0.1215 61 ARG B NH1 2122 N NH2 . ARG B 61 ? 1.0581 1.1405 1.2316 -0.0610 0.0419 -0.1030 61 ARG B NH2 2123 N N . THR B 62 ? 0.1882 0.2892 0.3411 -0.0801 -0.0350 0.0144 62 THR B N 2124 C CA . THR B 62 ? 0.1860 0.2869 0.3427 -0.0809 -0.0334 0.0128 62 THR B CA 2125 C C . THR B 62 ? 0.2519 0.3468 0.4053 -0.0828 -0.0333 0.0111 62 THR B C 2126 O O . THR B 62 ? 0.2664 0.3601 0.4214 -0.0841 -0.0317 0.0093 62 THR B O 2127 C CB . THR B 62 ? 0.1675 0.2729 0.3321 -0.0781 -0.0339 0.0149 62 THR B CB 2128 O OG1 . THR B 62 ? 0.2778 0.3816 0.4431 -0.0765 -0.0359 0.0169 62 THR B OG1 2129 C CG2 . THR B 62 ? 0.2051 0.3160 0.3726 -0.0760 -0.0343 0.0168 62 THR B CG2 2130 N N . LEU B 63 ? 0.1628 0.2537 0.3112 -0.0830 -0.0349 0.0118 63 LEU B N 2131 C CA . LEU B 63 ? 0.1875 0.2725 0.3323 -0.0846 -0.0350 0.0104 63 LEU B CA 2132 C C . LEU B 63 ? 0.2160 0.2961 0.3535 -0.0877 -0.0337 0.0077 63 LEU B C 2133 O O . LEU B 63 ? 0.2538 0.3285 0.3875 -0.0893 -0.0333 0.0060 63 LEU B O 2134 C CB . LEU B 63 ? 0.1377 0.2207 0.2809 -0.0831 -0.0376 0.0126 63 LEU B CB 2135 C CG . LEU B 63 ? 0.1673 0.2545 0.3173 -0.0799 -0.0392 0.0155 63 LEU B CG 2136 C CD1 . LEU B 63 ? 0.0805 0.1654 0.2280 -0.0786 -0.0417 0.0174 63 LEU B CD1 2137 C CD2 . LEU B 63 ? 0.1819 0.2696 0.3372 -0.0798 -0.0382 0.0148 63 LEU B CD2 2138 N N . ALA B 64 ? 0.2326 0.3145 0.3678 -0.0883 -0.0330 0.0073 64 ALA B N 2139 C CA . ALA B 64 ? 0.1471 0.2241 0.2744 -0.0908 -0.0320 0.0051 64 ALA B CA 2140 C C . ALA B 64 ? 0.2527 0.3264 0.3782 -0.0931 -0.0294 0.0020 64 ALA B C 2141 O O . ALA B 64 ? 0.2731 0.3500 0.4045 -0.0933 -0.0281 0.0013 64 ALA B O 2142 C CB . ALA B 64 ? 0.1344 0.2149 0.2608 -0.0909 -0.0318 0.0054 64 ALA B CB 2143 N N . TRP B 65 ? 0.2687 0.3358 0.3861 -0.0949 -0.0288 0.0002 65 TRP B N 2144 C CA . TRP B 65 ? 0.2600 0.3235 0.3748 -0.0972 -0.0262 -0.0028 65 TRP B CA 2145 C C . TRP B 65 ? 0.2794 0.3380 0.3854 -0.0991 -0.0253 -0.0046 65 TRP B C 2146 O O . TRP B 65 ? 0.2134 0.2700 0.3146 -0.0986 -0.0268 -0.0035 65 TRP B O 2147 C CB . TRP B 65 ? 0.1795 0.2390 0.2943 -0.0975 -0.0262 -0.0036 65 TRP B CB 2148 C CG . TRP B 65 ? 0.2442 0.2973 0.3522 -0.0973 -0.0277 -0.0033 65 TRP B CG 2149 C CD1 . TRP B 65 ? 0.1749 0.2213 0.2747 -0.0992 -0.0268 -0.0053 65 TRP B CD1 2150 C CD2 . TRP B 65 ? 0.1793 0.2325 0.2882 -0.0953 -0.0303 -0.0008 65 TRP B CD2 2151 N NE1 . TRP B 65 ? 0.1604 0.2026 0.2560 -0.0983 -0.0287 -0.0043 65 TRP B NE1 2152 C CE2 . TRP B 65 ? 0.2026 0.2488 0.3036 -0.0960 -0.0309 -0.0015 65 TRP B CE2 2153 C CE3 . TRP B 65 ? 0.1710 0.2294 0.2866 -0.0929 -0.0323 0.0020 65 TRP B CE3 2154 C CZ2 . TRP B 65 ? 0.1115 0.1559 0.2112 -0.0944 -0.0334 0.0004 65 TRP B CZ2 2155 C CZ3 . TRP B 65 ? 0.0752 0.1317 0.1895 -0.0914 -0.0346 0.0038 65 TRP B CZ3 2156 C CH2 . TRP B 65 ? 0.1754 0.2250 0.2819 -0.0921 -0.0352 0.0030 65 TRP B CH2 2157 N N . ASN B 66 ? 0.3336 0.3902 0.4376 -0.1013 -0.0227 -0.0073 66 ASN B N 2158 C CA . ASN B 66 ? 0.3814 0.4329 0.4769 -0.1033 -0.0215 -0.0092 66 ASN B CA 2159 C C . ASN B 66 ? 0.3777 0.4218 0.4666 -0.1038 -0.0220 -0.0099 66 ASN B C 2160 O O . ASN B 66 ? 0.4022 0.4435 0.4913 -0.1046 -0.0211 -0.0112 66 ASN B O 2161 C CB . ASN B 66 ? 0.4714 0.5232 0.5672 -0.1054 -0.0185 -0.0119 66 ASN B CB 2162 C CG . ASN B 66 ? 0.5332 0.5803 0.6208 -0.1074 -0.0172 -0.0138 66 ASN B CG 2163 O OD1 . ASN B 66 ? 0.4367 0.4784 0.5173 -0.1077 -0.0180 -0.0138 66 ASN B OD1 2164 N ND2 . ASN B 66 ? 0.6323 0.6816 0.7208 -0.1088 -0.0150 -0.0156 66 ASN B ND2 2165 N N . SER B 67 ? 0.3570 0.3979 0.4398 -0.1034 -0.0236 -0.0089 67 SER B N 2166 C CA . SER B 67 ? 0.4876 0.5218 0.5644 -0.1036 -0.0244 -0.0092 67 SER B CA 2167 C C . SER B 67 ? 0.4388 0.4663 0.5065 -0.1059 -0.0229 -0.0116 67 SER B C 2168 O O . SER B 67 ? 0.4656 0.4874 0.5273 -0.1060 -0.0237 -0.0118 67 SER B O 2169 C CB . SER B 67 ? 0.4090 0.4434 0.4849 -0.1016 -0.0274 -0.0065 67 SER B CB 2170 O OG . SER B 67 ? 0.5932 0.6275 0.6646 -0.1017 -0.0279 -0.0060 67 SER B OG 2171 N N . SER B 68 ? 0.4799 0.9103 0.6670 -0.1407 0.0872 -0.0202 68 SER B N 2172 C CA . SER B 68 ? 0.4761 0.9063 0.6639 -0.1404 0.0878 -0.0204 68 SER B CA 2173 C C . SER B 68 ? 0.4725 0.9020 0.6600 -0.1402 0.0877 -0.0201 68 SER B C 2174 O O . SER B 68 ? 0.4960 0.9253 0.6831 -0.1401 0.0872 -0.0201 68 SER B O 2175 C CB . SER B 68 ? 0.4548 0.8853 0.6433 -0.1404 0.0881 -0.0210 68 SER B CB 2176 O OG . SER B 68 ? 0.5500 0.9805 0.7386 -0.1403 0.0877 -0.0212 68 SER B OG 2177 N N . HIS B 69 ? 0.4290 0.8582 0.6165 -0.1401 0.0880 -0.0198 69 HIS B N 2178 C CA . HIS B 69 ? 0.5719 1.0004 0.7590 -0.1398 0.0879 -0.0195 69 HIS B CA 2179 C C . HIS B 69 ? 0.5524 0.9806 0.7386 -0.1400 0.0872 -0.0190 69 HIS B C 2180 O O . HIS B 69 ? 0.4785 0.9060 0.6642 -0.1398 0.0869 -0.0188 69 HIS B O 2181 C CB . HIS B 69 ? 0.6199 1.0482 0.8074 -0.1396 0.0880 -0.0198 69 HIS B CB 2182 C CG . HIS B 69 ? 0.7728 1.2012 0.9611 -0.1396 0.0886 -0.0202 69 HIS B CG 2183 N ND1 . HIS B 69 ? 0.8906 1.3185 1.0790 -0.1395 0.0892 -0.0201 69 HIS B ND1 2184 C CD2 . HIS B 69 ? 0.7661 1.1951 0.9550 -0.1398 0.0889 -0.0208 69 HIS B CD2 2185 C CE1 . HIS B 69 ? 0.9133 1.3414 1.1023 -0.1396 0.0897 -0.0206 69 HIS B CE1 2186 N NE2 . HIS B 69 ? 0.8440 1.2727 1.0333 -0.1398 0.0895 -0.0210 69 HIS B NE2 2187 N N . SER B 70 ? 0.4851 0.4741 0.5149 -0.0599 0.0625 -0.1109 70 SER B N 2188 C CA . SER B 70 ? 0.4455 0.4351 0.4737 -0.0576 0.0589 -0.1078 70 SER B CA 2189 C C . SER B 70 ? 0.3477 0.3332 0.3691 -0.0564 0.0574 -0.1025 70 SER B C 2190 O O . SER B 70 ? 0.3606 0.3433 0.3793 -0.0564 0.0582 -0.1017 70 SER B O 2191 C CB . SER B 70 ? 0.4759 0.4693 0.5096 -0.0547 0.0551 -0.1107 70 SER B CB 2192 O OG . SER B 70 ? 0.5956 0.5931 0.6357 -0.0557 0.0560 -0.1154 70 SER B OG 2193 N N . PRO B 71 ? 0.4146 0.3998 0.4333 -0.0552 0.0553 -0.0989 71 PRO B N 2194 C CA . PRO B 71 ? 0.3493 0.3310 0.3621 -0.0538 0.0535 -0.0941 71 PRO B CA 2195 C C . PRO B 71 ? 0.3131 0.2945 0.3267 -0.0511 0.0508 -0.0949 71 PRO B C 2196 O O . PRO B 71 ? 0.2363 0.2208 0.2549 -0.0495 0.0487 -0.0983 71 PRO B O 2197 C CB . PRO B 71 ? 0.3634 0.3458 0.3747 -0.0527 0.0512 -0.0914 71 PRO B CB 2198 C CG . PRO B 71 ? 0.4313 0.4162 0.4456 -0.0547 0.0532 -0.0935 71 PRO B CG 2199 C CD . PRO B 71 ? 0.4142 0.4018 0.4346 -0.0554 0.0546 -0.0989 71 PRO B CD 2200 N N . ASP B 72 ? 0.3059 0.2836 0.3145 -0.0507 0.0508 -0.0919 72 ASP B N 2201 C CA . ASP B 72 ? 0.3330 0.3099 0.3416 -0.0484 0.0486 -0.0924 72 ASP B CA 2202 C C . ASP B 72 ? 0.3623 0.3387 0.3688 -0.0455 0.0446 -0.0896 72 ASP B C 2203 O O . ASP B 72 ? 0.2823 0.2588 0.2897 -0.0431 0.0420 -0.0906 72 ASP B O 2204 C CB . ASP B 72 ? 0.3858 0.3585 0.3898 -0.0493 0.0507 -0.0907 72 ASP B CB 2205 C CG . ASP B 72 ? 0.7086 0.6804 0.7129 -0.0472 0.0489 -0.0918 72 ASP B CG 2206 O OD1 . ASP B 72 ? 0.6997 0.6742 0.7090 -0.0464 0.0482 -0.0960 72 ASP B OD1 2207 O OD2 . ASP B 72 ? 0.8245 0.7927 0.8238 -0.0462 0.0482 -0.0886 72 ASP B OD2 2208 N N . GLN B 73 ? 0.2438 0.2196 0.2474 -0.0458 0.0442 -0.0861 73 GLN B N 2209 C CA . GLN B 73 ? 0.1875 0.1623 0.1884 -0.0435 0.0408 -0.0830 73 GLN B CA 2210 C C . GLN B 73 ? 0.2077 0.1838 0.2084 -0.0439 0.0402 -0.0815 73 GLN B C 2211 O O . GLN B 73 ? 0.3061 0.2824 0.3065 -0.0462 0.0428 -0.0811 73 GLN B O 2212 C CB . GLN B 73 ? 0.2178 0.1885 0.2124 -0.0435 0.0411 -0.0787 73 GLN B CB 2213 C CG . GLN B 73 ? 0.2896 0.2582 0.2830 -0.0429 0.0416 -0.0794 73 GLN B CG 2214 C CD . GLN B 73 ? 0.3180 0.2827 0.3055 -0.0426 0.0414 -0.0751 73 GLN B CD 2215 O OE1 . GLN B 73 ? 0.3307 0.2946 0.3153 -0.0422 0.0402 -0.0718 73 GLN B OE1 2216 N NE2 . GLN B 73 ? 0.3134 0.2755 0.2989 -0.0428 0.0427 -0.0751 73 GLN B NE2 2217 N N . VAL B 74 ? 0.2177 0.1943 0.2184 -0.0416 0.0368 -0.0805 74 VAL B N 2218 C CA . VAL B 74 ? 0.1623 0.1393 0.1620 -0.0417 0.0359 -0.0786 74 VAL B CA 2219 C C . VAL B 74 ? 0.2455 0.2203 0.2412 -0.0397 0.0330 -0.0751 74 VAL B C 2220 O O . VAL B 74 ? 0.2243 0.1979 0.2193 -0.0378 0.0310 -0.0750 74 VAL B O 2221 C CB . VAL B 74 ? 0.2206 0.2013 0.2258 -0.0413 0.0349 -0.0822 74 VAL B CB 2222 C CG1 . VAL B 74 ? 0.1738 0.1567 0.1826 -0.0438 0.0383 -0.0853 74 VAL B CG1 2223 C CG2 . VAL B 74 ? 0.1623 0.1443 0.1709 -0.0387 0.0318 -0.0851 74 VAL B CG2 2224 N N . SER B 75 ? 0.1802 0.1544 0.1733 -0.0402 0.0328 -0.0721 75 SER B N 2225 C CA . SER B 75 ? 0.2197 0.1919 0.2094 -0.0385 0.0300 -0.0691 75 SER B CA 2226 C C . SER B 75 ? 0.2237 0.1978 0.2163 -0.0370 0.0273 -0.0708 75 SER B C 2227 O O . SER B 75 ? 0.2982 0.2744 0.2935 -0.0379 0.0281 -0.0724 75 SER B O 2228 C CB . SER B 75 ? 0.2255 0.1956 0.2103 -0.0399 0.0312 -0.0649 75 SER B CB 2229 O OG . SER B 75 ? 0.1810 0.1490 0.1628 -0.0408 0.0331 -0.0631 75 SER B OG 2230 N N . VAL B 76 ? 0.2064 0.1794 0.1983 -0.0345 0.0242 -0.0706 76 VAL B N 2231 C CA . VAL B 76 ? 0.1934 0.1677 0.1880 -0.0327 0.0213 -0.0726 76 VAL B CA 2232 C C . VAL B 76 ? 0.1859 0.1572 0.1761 -0.0311 0.0185 -0.0694 76 VAL B C 2233 O O . VAL B 76 ? 0.2127 0.1815 0.1996 -0.0302 0.0177 -0.0675 76 VAL B O 2234 C CB . VAL B 76 ? 0.1897 0.1655 0.1884 -0.0310 0.0197 -0.0767 76 VAL B CB 2235 C CG1 . VAL B 76 ? 0.1863 0.1634 0.1881 -0.0291 0.0167 -0.0790 76 VAL B CG1 2236 C CG2 . VAL B 76 ? 0.1066 0.0849 0.1093 -0.0327 0.0227 -0.0798 76 VAL B CG2 2237 N N . PRO B 77 ? 0.2595 0.2310 0.2498 -0.0309 0.0170 -0.0689 77 PRO B N 2238 C CA . PRO B 77 ? 0.1471 0.1156 0.1332 -0.0294 0.0143 -0.0662 77 PRO B CA 2239 C C . PRO B 77 ? 0.1662 0.1337 0.1529 -0.0267 0.0113 -0.0679 77 PRO B C 2240 O O . PRO B 77 ? 0.2396 0.2093 0.2309 -0.0257 0.0103 -0.0717 77 PRO B O 2241 C CB . PRO B 77 ? 0.1583 0.1278 0.1459 -0.0294 0.0131 -0.0668 77 PRO B CB 2242 C CG . PRO B 77 ? 0.1856 0.1582 0.1767 -0.0314 0.0159 -0.0687 77 PRO B CG 2243 C CD . PRO B 77 ? 0.2054 0.1797 0.1994 -0.0318 0.0178 -0.0711 77 PRO B CD 2244 N N . ILE B 78 ? 0.2029 0.1670 0.1850 -0.0257 0.0100 -0.0652 78 ILE B N 2245 C CA . ILE B 78 ? 0.1791 0.1418 0.1611 -0.0232 0.0074 -0.0667 78 ILE B CA 2246 C C . ILE B 78 ? 0.2436 0.2063 0.2272 -0.0212 0.0040 -0.0686 78 ILE B C 2247 O O . ILE B 78 ? 0.2154 0.1778 0.2003 -0.0190 0.0016 -0.0710 78 ILE B O 2248 C CB . ILE B 78 ? 0.3051 0.2640 0.2816 -0.0225 0.0067 -0.0634 78 ILE B CB 2249 C CG1 . ILE B 78 ? 0.2119 0.1683 0.1841 -0.0230 0.0058 -0.0599 78 ILE B CG1 2250 C CG2 . ILE B 78 ? 0.1675 0.1262 0.1426 -0.0240 0.0095 -0.0620 78 ILE B CG2 2251 C CD1 . ILE B 78 ? 0.2957 0.2481 0.2627 -0.0219 0.0045 -0.0573 78 ILE B CD1 2252 N N . SER B 79 ? 0.1902 0.1530 0.1736 -0.0220 0.0037 -0.0677 79 SER B N 2253 C CA . SER B 79 ? 0.2842 0.2469 0.2693 -0.0202 0.0005 -0.0697 79 SER B CA 2254 C C . SER B 79 ? 0.2563 0.2229 0.2480 -0.0194 0.0001 -0.0747 79 SER B C 2255 O O . SER B 79 ? 0.2770 0.2436 0.2707 -0.0173 -0.0029 -0.0771 79 SER B O 2256 C CB . SER B 79 ? 0.3283 0.2904 0.3118 -0.0213 0.0005 -0.0677 79 SER B CB 2257 O OG . SER B 79 ? 0.4042 0.3695 0.3907 -0.0235 0.0034 -0.0684 79 SER B OG 2258 N N . SER B 80 ? 0.2295 0.1992 0.2245 -0.0210 0.0032 -0.0762 80 SER B N 2259 C CA . SER B 80 ? 0.2135 0.1870 0.2150 -0.0206 0.0032 -0.0811 80 SER B CA 2260 C C . SER B 80 ? 0.2499 0.2237 0.2529 -0.0193 0.0029 -0.0833 80 SER B C 2261 O O . SER B 80 ? 0.3300 0.3070 0.3382 -0.0191 0.0032 -0.0875 80 SER B O 2262 C CB . SER B 80 ? 0.2288 0.2056 0.2335 -0.0233 0.0068 -0.0821 80 SER B CB 2263 O OG . SER B 80 ? 0.3678 0.3446 0.3717 -0.0243 0.0070 -0.0806 80 SER B OG 2264 N N . LEU B 81 ? 0.2781 0.2486 0.2763 -0.0186 0.0024 -0.0807 81 LEU B N 2265 C CA . LEU B 81 ? 0.2353 0.2057 0.2341 -0.0174 0.0022 -0.0825 81 LEU B CA 2266 C C . LEU B 81 ? 0.1914 0.1582 0.1866 -0.0147 -0.0013 -0.0816 81 LEU B C 2267 O O . LEU B 81 ? 0.2057 0.1694 0.1962 -0.0144 -0.0025 -0.0783 81 LEU B O 2268 C CB . LEU B 81 ? 0.3099 0.2794 0.3060 -0.0194 0.0054 -0.0799 81 LEU B CB 2269 C CG . LEU B 81 ? 0.3272 0.2992 0.3254 -0.0223 0.0094 -0.0800 81 LEU B CG 2270 C CD1 . LEU B 81 ? 0.2664 0.2365 0.2609 -0.0236 0.0117 -0.0772 81 LEU B CD1 2271 C CD2 . LEU B 81 ? 0.3801 0.3559 0.3847 -0.0225 0.0101 -0.0849 81 LEU B CD2 2272 N N . TRP B 82 ? 0.1559 0.1230 0.1529 -0.0127 -0.0029 -0.0846 82 TRP B N 2273 C CA . TRP B 82 ? 0.1162 0.0794 0.1087 -0.0104 -0.0055 -0.0833 82 TRP B CA 2274 C C . TRP B 82 ? 0.2083 0.1691 0.1960 -0.0116 -0.0033 -0.0796 82 TRP B C 2275 O O . TRP B 82 ? 0.2214 0.1838 0.2103 -0.0134 -0.0003 -0.0797 82 TRP B O 2276 C CB . TRP B 82 ? 0.1315 0.0956 0.1269 -0.0080 -0.0075 -0.0874 82 TRP B CB 2277 C CG . TRP B 82 ? 0.1951 0.1549 0.1854 -0.0055 -0.0101 -0.0862 82 TRP B CG 2278 C CD1 . TRP B 82 ? 0.1538 0.1107 0.1416 -0.0029 -0.0140 -0.0863 82 TRP B CD1 2279 C CD2 . TRP B 82 ? 0.1507 0.1085 0.1377 -0.0054 -0.0090 -0.0847 82 TRP B CD2 2280 N NE1 . TRP B 82 ? 0.1926 0.1458 0.1757 -0.0012 -0.0153 -0.0851 82 TRP B NE1 2281 C CE2 . TRP B 82 ? 0.1989 0.1526 0.1815 -0.0026 -0.0123 -0.0841 82 TRP B CE2 2282 C CE3 . TRP B 82 ? 0.1461 0.1047 0.1331 -0.0073 -0.0056 -0.0839 82 TRP B CE3 2283 C CZ2 . TRP B 82 ? 0.1557 0.1065 0.1341 -0.0017 -0.0122 -0.0827 82 TRP B CZ2 2284 C CZ3 . TRP B 82 ? 0.2016 0.1573 0.1845 -0.0063 -0.0056 -0.0825 82 TRP B CZ3 2285 C CH2 . TRP B 82 ? 0.1712 0.1231 0.1499 -0.0036 -0.0089 -0.0819 82 TRP B CH2 2286 N N . VAL B 83 ? 0.2163 0.1730 0.1983 -0.0107 -0.0048 -0.0763 83 VAL B N 2287 C CA . VAL B 83 ? 0.1472 0.1012 0.1242 -0.0116 -0.0032 -0.0727 83 VAL B CA 2288 C C . VAL B 83 ? 0.2025 0.1525 0.1753 -0.0090 -0.0060 -0.0722 83 VAL B C 2289 O O . VAL B 83 ? 0.2577 0.2058 0.2292 -0.0071 -0.0091 -0.0726 83 VAL B O 2290 C CB . VAL B 83 ? 0.2660 0.2188 0.2399 -0.0137 -0.0017 -0.0686 83 VAL B CB 2291 C CG1 . VAL B 83 ? 0.4014 0.3508 0.3696 -0.0141 -0.0008 -0.0649 83 VAL B CG1 2292 C CG2 . VAL B 83 ? 0.2318 0.1882 0.2091 -0.0164 0.0016 -0.0689 83 VAL B CG2 2293 N N . PRO B 84 ? 0.1710 0.1194 0.1412 -0.0088 -0.0049 -0.0712 84 PRO B N 2294 C CA . PRO B 84 ? 0.2452 0.1897 0.2111 -0.0063 -0.0073 -0.0706 84 PRO B CA 2295 C C . PRO B 84 ? 0.2378 0.1785 0.1984 -0.0062 -0.0086 -0.0672 84 PRO B C 2296 O O . PRO B 84 ? 0.1694 0.1099 0.1284 -0.0085 -0.0065 -0.0642 84 PRO B O 2297 C CB . PRO B 84 ? 0.2311 0.1747 0.1949 -0.0070 -0.0049 -0.0693 84 PRO B CB 2298 C CG . PRO B 84 ? 0.2935 0.2410 0.2619 -0.0093 -0.0019 -0.0706 84 PRO B CG 2299 C CD . PRO B 84 ? 0.2090 0.1590 0.1802 -0.0109 -0.0014 -0.0706 84 PRO B CD 2300 N N . ASP B 85 ? 0.1723 0.1097 0.1301 -0.0037 -0.0119 -0.0677 85 ASP B N 2301 C CA . ASP B 85 ? 0.2403 0.1737 0.1928 -0.0036 -0.0133 -0.0648 85 ASP B CA 2302 C C . ASP B 85 ? 0.2420 0.1716 0.1888 -0.0036 -0.0124 -0.0617 85 ASP B C 2303 O O . ASP B 85 ? 0.2216 0.1470 0.1639 -0.0018 -0.0146 -0.0611 85 ASP B O 2304 C CB . ASP B 85 ? 0.1273 0.0584 0.0790 -0.0009 -0.0173 -0.0668 85 ASP B CB 2305 C CG . ASP B 85 ? 0.2889 0.2180 0.2392 0.0021 -0.0195 -0.0689 85 ASP B CG 2306 O OD1 . ASP B 85 ? 0.3438 0.2750 0.2964 0.0022 -0.0181 -0.0705 85 ASP B OD1 2307 O OD2 . ASP B 85 ? 0.2348 0.1600 0.1814 0.0043 -0.0225 -0.0691 85 ASP B OD2 2308 N N . LEU B 86 ? 0.1929 0.1238 0.1398 -0.0058 -0.0091 -0.0598 86 LEU B N 2309 C CA . LEU B 86 ? 0.1783 0.1061 0.1203 -0.0059 -0.0080 -0.0571 86 LEU B CA 2310 C C . LEU B 86 ? 0.2649 0.1894 0.2021 -0.0068 -0.0083 -0.0537 86 LEU B C 2311 O O . LEU B 86 ? 0.2354 0.1608 0.1733 -0.0085 -0.0078 -0.0524 86 LEU B O 2312 C CB . LEU B 86 ? 0.2004 0.1306 0.1441 -0.0079 -0.0046 -0.0562 86 LEU B CB 2313 C CG . LEU B 86 ? 0.2340 0.1672 0.1821 -0.0074 -0.0039 -0.0594 86 LEU B CG 2314 C CD1 . LEU B 86 ? 0.2418 0.1765 0.1905 -0.0095 -0.0005 -0.0582 86 LEU B CD1 2315 C CD2 . LEU B 86 ? 0.1520 0.0829 0.0982 -0.0045 -0.0060 -0.0613 86 LEU B CD2 2316 N N . ALA B 87 ? 0.2369 0.1572 0.1689 -0.0057 -0.0090 -0.0522 87 ALA B N 2317 C CA . ALA B 87 ? 0.1892 0.1062 0.1165 -0.0069 -0.0087 -0.0488 87 ALA B CA 2318 C C . ALA B 87 ? 0.2201 0.1345 0.1434 -0.0068 -0.0074 -0.0469 87 ALA B C 2319 O O . ALA B 87 ? 0.2017 0.1149 0.1240 -0.0049 -0.0080 -0.0483 87 ALA B O 2320 C CB . ALA B 87 ? 0.2032 0.1167 0.1275 -0.0054 -0.0119 -0.0491 87 ALA B CB 2321 N N . ALA B 88 ? 0.2468 0.1602 0.1676 -0.0090 -0.0057 -0.0439 88 ALA B N 2322 C CA . ALA B 88 ? 0.1934 0.1040 0.1101 -0.0089 -0.0046 -0.0420 88 ALA B CA 2323 C C . ALA B 88 ? 0.2004 0.1059 0.1116 -0.0076 -0.0068 -0.0413 88 ALA B C 2324 O O . ALA B 88 ? 0.2399 0.1439 0.1493 -0.0088 -0.0073 -0.0397 88 ALA B O 2325 C CB . ALA B 88 ? 0.2120 0.1238 0.1286 -0.0118 -0.0018 -0.0392 88 ALA B CB 2326 N N . TYR B 89 ? 0.1822 0.0848 0.0907 -0.0051 -0.0081 -0.0424 89 TYR B N 2327 C CA . TYR B 89 ? 0.2769 0.1742 0.1799 -0.0035 -0.0103 -0.0420 89 TYR B CA 2328 C C . TYR B 89 ? 0.2656 0.1598 0.1641 -0.0053 -0.0091 -0.0389 89 TYR B C 2329 O O . TYR B 89 ? 0.2304 0.1208 0.1250 -0.0052 -0.0107 -0.0383 89 TYR B O 2330 C CB . TYR B 89 ? 0.2241 0.1188 0.1246 -0.0005 -0.0114 -0.0436 89 TYR B CB 2331 C CG . TYR B 89 ? 0.3098 0.2060 0.2132 0.0020 -0.0138 -0.0470 89 TYR B CG 2332 C CD1 . TYR B 89 ? 0.2371 0.1383 0.1465 0.0016 -0.0129 -0.0489 89 TYR B CD1 2333 C CD2 . TYR B 89 ? 0.2470 0.1392 0.1469 0.0047 -0.0168 -0.0484 89 TYR B CD2 2334 C CE1 . TYR B 89 ? 0.2644 0.1670 0.1767 0.0037 -0.0150 -0.0522 89 TYR B CE1 2335 C CE2 . TYR B 89 ? 0.3010 0.1945 0.2037 0.0070 -0.0191 -0.0517 89 TYR B CE2 2336 C CZ . TYR B 89 ? 0.3520 0.2509 0.2611 0.0065 -0.0182 -0.0537 89 TYR B CZ 2337 O OH . TYR B 89 ? 0.3148 0.2152 0.2270 0.0088 -0.0205 -0.0572 89 TYR B OH 2338 N N . ASN B 90 ? 0.2406 0.1361 0.1393 -0.0071 -0.0064 -0.0372 90 ASN B N 2339 C CA . ASN B 90 ? 0.2564 0.1493 0.1511 -0.0088 -0.0051 -0.0345 90 ASN B CA 2340 C C . ASN B 90 ? 0.2752 0.1707 0.1719 -0.0121 -0.0034 -0.0326 90 ASN B C 2341 O O . ASN B 90 ? 0.3201 0.2144 0.2145 -0.0139 -0.0019 -0.0304 90 ASN B O 2342 C CB . ASN B 90 ? 0.1745 0.0661 0.0672 -0.0083 -0.0035 -0.0338 90 ASN B CB 2343 C CG . ASN B 90 ? 0.2902 0.1861 0.1872 -0.0090 -0.0013 -0.0340 90 ASN B CG 2344 O OD1 . ASN B 90 ? 0.2158 0.1148 0.1168 -0.0084 -0.0016 -0.0358 90 ASN B OD1 2345 N ND2 . ASN B 90 ? 0.2525 0.1484 0.1485 -0.0103 0.0009 -0.0323 90 ASN B ND2 2346 N N . ALA B 91 ? 0.2054 0.1044 0.1064 -0.0127 -0.0037 -0.0335 91 ALA B N 2347 C CA . ALA B 91 ? 0.2539 0.1550 0.1564 -0.0155 -0.0025 -0.0318 91 ALA B CA 2348 C C . ALA B 91 ? 0.2285 0.1260 0.1271 -0.0163 -0.0039 -0.0307 91 ALA B C 2349 O O . ALA B 91 ? 0.2561 0.1508 0.1528 -0.0145 -0.0065 -0.0319 91 ALA B O 2350 C CB . ALA B 91 ? 0.2395 0.1452 0.1475 -0.0158 -0.0025 -0.0334 91 ALA B CB 2351 N N . ILE B 92 ? 0.1795 0.0769 0.0767 -0.0189 -0.0024 -0.0283 92 ILE B N 2352 C CA . ILE B 92 ? 0.1958 0.0896 0.0889 -0.0200 -0.0037 -0.0271 92 ILE B CA 2353 C C . ILE B 92 ? 0.2566 0.1528 0.1518 -0.0222 -0.0033 -0.0262 92 ILE B C 2354 O O . ILE B 92 ? 0.2803 0.1740 0.1722 -0.0237 -0.0039 -0.0248 92 ILE B O 2355 C CB . ILE B 92 ? 0.2952 0.1856 0.1836 -0.0214 -0.0025 -0.0251 92 ILE B CB 2356 C CG1 . ILE B 92 ? 0.2472 0.1409 0.1377 -0.0236 0.0004 -0.0236 92 ILE B CG1 2357 C CG2 . ILE B 92 ? 0.1417 0.0287 0.0270 -0.0189 -0.0033 -0.0261 92 ILE B CG2 2358 C CD1 . ILE B 92 ? 0.2093 0.1002 0.0957 -0.0251 0.0017 -0.0219 92 ILE B CD1 2359 N N . SER B 93 ? 0.1288 0.0298 0.0291 -0.0224 -0.0023 -0.0270 93 SER B N 2360 C CA . SER B 93 ? 0.2779 0.1814 0.1805 -0.0239 -0.0022 -0.0267 93 SER B CA 2361 C C . SER B 93 ? 0.2678 0.1747 0.1754 -0.0222 -0.0028 -0.0292 93 SER B C 2362 O O . SER B 93 ? 0.2803 0.1886 0.1899 -0.0208 -0.0023 -0.0306 93 SER B O 2363 C CB . SER B 93 ? 0.2229 0.1291 0.1266 -0.0266 0.0006 -0.0247 93 SER B CB 2364 O OG . SER B 93 ? 0.2458 0.1557 0.1532 -0.0264 0.0024 -0.0253 93 SER B OG 2365 N N . LYS B 94 ? 0.2852 0.1934 0.1947 -0.0225 -0.0038 -0.0299 94 LYS B N 2366 C CA . LYS B 94 ? 0.3374 0.2494 0.2521 -0.0213 -0.0040 -0.0324 94 LYS B CA 2367 C C . LYS B 94 ? 0.3256 0.2421 0.2440 -0.0229 -0.0010 -0.0319 94 LYS B C 2368 O O . LYS B 94 ? 0.2545 0.1713 0.1716 -0.0250 0.0008 -0.0296 94 LYS B O 2369 C CB . LYS B 94 ? 0.3854 0.2976 0.3015 -0.0208 -0.0061 -0.0337 94 LYS B CB 2370 C CG . LYS B 94 ? 0.5329 0.4447 0.4476 -0.0229 -0.0058 -0.0318 94 LYS B CG 2371 C CD . LYS B 94 ? 0.7291 0.6406 0.6452 -0.0218 -0.0084 -0.0336 94 LYS B CD 2372 C CE . LYS B 94 ? 0.9911 0.9016 0.9053 -0.0237 -0.0085 -0.0318 94 LYS B CE 2373 N NZ . LYS B 94 ? 1.0905 1.0009 1.0064 -0.0225 -0.0111 -0.0337 94 LYS B NZ 2374 N N . PRO B 95 ? 0.2397 0.1592 0.1622 -0.0218 -0.0006 -0.0341 95 PRO B N 2375 C CA . PRO B 95 ? 0.3076 0.2308 0.2331 -0.0233 0.0022 -0.0338 95 PRO B CA 2376 C C . PRO B 95 ? 0.2832 0.2084 0.2098 -0.0254 0.0034 -0.0325 95 PRO B C 2377 O O . PRO B 95 ? 0.3258 0.2516 0.2538 -0.0252 0.0021 -0.0336 95 PRO B O 2378 C CB . PRO B 95 ? 0.2579 0.1839 0.1879 -0.0218 0.0020 -0.0368 95 PRO B CB 2379 C CG . PRO B 95 ? 0.2998 0.2234 0.2289 -0.0192 -0.0009 -0.0387 95 PRO B CG 2380 C CD . PRO B 95 ? 0.2483 0.1683 0.1733 -0.0194 -0.0027 -0.0372 95 PRO B CD 2381 N N . GLU B 96 ? 0.2065 0.1326 0.1323 -0.0274 0.0057 -0.0304 96 GLU B N 2382 C CA . GLU B 96 ? 0.2510 0.1794 0.1781 -0.0293 0.0070 -0.0295 96 GLU B CA 2383 C C . GLU B 96 ? 0.2485 0.1806 0.1798 -0.0296 0.0089 -0.0309 96 GLU B C 2384 O O . GLU B 96 ? 0.2495 0.1823 0.1808 -0.0302 0.0108 -0.0301 96 GLU B O 2385 C CB . GLU B 96 ? 0.2025 0.1296 0.1262 -0.0314 0.0083 -0.0266 96 GLU B CB 2386 C CG . GLU B 96 ? 0.3739 0.3030 0.2983 -0.0333 0.0095 -0.0255 96 GLU B CG 2387 C CD . GLU B 96 ? 0.5739 0.5020 0.4951 -0.0354 0.0107 -0.0227 96 GLU B CD 2388 O OE1 . GLU B 96 ? 0.5473 0.4732 0.4658 -0.0354 0.0107 -0.0216 96 GLU B OE1 2389 O OE2 . GLU B 96 ? 0.5627 0.4923 0.4842 -0.0370 0.0117 -0.0217 96 GLU B OE2 2390 N N . VAL B 97 ? 0.2319 0.1663 0.1667 -0.0291 0.0084 -0.0331 97 VAL B N 2391 C CA . VAL B 97 ? 0.1383 0.0760 0.0770 -0.0295 0.0103 -0.0346 97 VAL B CA 2392 C C . VAL B 97 ? 0.2569 0.1963 0.1957 -0.0317 0.0125 -0.0330 97 VAL B C 2393 O O . VAL B 97 ? 0.2697 0.2095 0.2084 -0.0325 0.0121 -0.0326 97 VAL B O 2394 C CB . VAL B 97 ? 0.1998 0.1395 0.1425 -0.0282 0.0091 -0.0378 97 VAL B CB 2395 C CG1 . VAL B 97 ? 0.1357 0.0787 0.0823 -0.0289 0.0112 -0.0395 97 VAL B CG1 2396 C CG2 . VAL B 97 ? 0.2013 0.1391 0.1436 -0.0259 0.0067 -0.0395 97 VAL B CG2 2397 N N . LEU B 98 ? 0.2009 0.1409 0.1395 -0.0327 0.0146 -0.0320 98 LEU B N 2398 C CA . LEU B 98 ? 0.2107 0.1518 0.1486 -0.0347 0.0166 -0.0302 98 LEU B CA 2399 C C . LEU B 98 ? 0.1501 0.0941 0.0912 -0.0356 0.0182 -0.0317 98 LEU B C 2400 O O . LEU B 98 ? 0.2190 0.1638 0.1596 -0.0372 0.0194 -0.0305 98 LEU B O 2401 C CB . LEU B 98 ? 0.1699 0.1099 0.1056 -0.0354 0.0181 -0.0284 98 LEU B CB 2402 C CG . LEU B 98 ? 0.2644 0.2015 0.1967 -0.0349 0.0170 -0.0268 98 LEU B CG 2403 C CD1 . LEU B 98 ? 0.2341 0.1705 0.1652 -0.0352 0.0184 -0.0255 98 LEU B CD1 2404 C CD2 . LEU B 98 ? 0.1733 0.1091 0.1028 -0.0359 0.0162 -0.0249 98 LEU B CD2 2405 N N . THR B 99 ? 0.1558 0.1013 0.1003 -0.0346 0.0181 -0.0344 99 THR B N 2406 C CA . THR B 99 ? 0.1809 0.1291 0.1285 -0.0356 0.0200 -0.0359 99 THR B CA 2407 C C . THR B 99 ? 0.2558 0.2059 0.2069 -0.0350 0.0190 -0.0386 99 THR B C 2408 O O . THR B 99 ? 0.2694 0.2187 0.2209 -0.0334 0.0167 -0.0397 99 THR B O 2409 C CB . THR B 99 ? 0.1565 0.1049 0.1052 -0.0354 0.0213 -0.0370 99 THR B CB 2410 O OG1 . THR B 99 ? 0.1730 0.1204 0.1221 -0.0334 0.0195 -0.0384 99 THR B OG1 2411 C CG2 . THR B 99 ? 0.1164 0.0634 0.0622 -0.0364 0.0228 -0.0344 99 THR B CG2 2412 N N . PRO B 100 ? 0.2768 0.2293 0.2305 -0.0362 0.0207 -0.0399 100 PRO B N 2413 C CA . PRO B 100 ? 0.2304 0.1850 0.1880 -0.0357 0.0200 -0.0429 100 PRO B CA 2414 C C . PRO B 100 ? 0.2663 0.2214 0.2266 -0.0338 0.0186 -0.0457 100 PRO B C 2415 O O . PRO B 100 ? 0.2505 0.2055 0.2112 -0.0336 0.0196 -0.0463 100 PRO B O 2416 C CB . PRO B 100 ? 0.2062 0.1630 0.1658 -0.0375 0.0228 -0.0438 100 PRO B CB 2417 C CG . PRO B 100 ? 0.2588 0.2143 0.2147 -0.0390 0.0243 -0.0406 100 PRO B CG 2418 C CD . PRO B 100 ? 0.2344 0.1874 0.1873 -0.0381 0.0234 -0.0386 100 PRO B CD 2419 N N . GLN B 101 ? 0.2259 0.1813 0.1879 -0.0324 0.0162 -0.0475 101 GLN B N 2420 C CA . GLN B 101 ? 0.1573 0.1128 0.1214 -0.0303 0.0144 -0.0501 101 GLN B CA 2421 C C . GLN B 101 ? 0.2148 0.1735 0.1842 -0.0304 0.0153 -0.0539 101 GLN B C 2422 O O . GLN B 101 ? 0.2095 0.1697 0.1821 -0.0293 0.0138 -0.0566 101 GLN B O 2423 C CB . GLN B 101 ? 0.2391 0.1929 0.2022 -0.0286 0.0112 -0.0502 101 GLN B CB 2424 C CG . GLN B 101 ? 0.2485 0.1987 0.2062 -0.0285 0.0104 -0.0467 101 GLN B CG 2425 C CD . GLN B 101 ? 0.3015 0.2494 0.2574 -0.0272 0.0074 -0.0464 101 GLN B CD 2426 O OE1 . GLN B 101 ? 0.3547 0.3026 0.3125 -0.0253 0.0052 -0.0489 101 GLN B OE1 2427 N NE2 . GLN B 101 ? 0.2981 0.2437 0.2499 -0.0281 0.0072 -0.0434 101 GLN B NE2 2428 N N . LEU B 102 ? 0.2483 0.2079 0.2184 -0.0316 0.0179 -0.0541 102 LEU B N 2429 C CA . LEU B 102 ? 0.2002 0.1626 0.1748 -0.0321 0.0194 -0.0576 102 LEU B CA 2430 C C . LEU B 102 ? 0.2578 0.2196 0.2327 -0.0313 0.0197 -0.0586 102 LEU B C 2431 O O . LEU B 102 ? 0.1397 0.0992 0.1110 -0.0315 0.0204 -0.0562 102 LEU B O 2432 C CB . LEU B 102 ? 0.1632 0.1269 0.1381 -0.0347 0.0226 -0.0569 102 LEU B CB 2433 C CG . LEU B 102 ? 0.2548 0.2191 0.2291 -0.0358 0.0229 -0.0557 102 LEU B CG 2434 C CD1 . LEU B 102 ? 0.2187 0.1837 0.1926 -0.0383 0.0261 -0.0549 102 LEU B CD1 2435 C CD2 . LEU B 102 ? 0.2334 0.1999 0.2118 -0.0349 0.0213 -0.0587 102 LEU B CD2 2436 N N . ALA B 103 ? 0.1797 0.1433 0.1587 -0.0303 0.0191 -0.0624 103 ALA B N 2437 C CA . ALA B 103 ? 0.1359 0.0993 0.1156 -0.0298 0.0196 -0.0639 103 ALA B CA 2438 C C . ALA B 103 ? 0.2187 0.1844 0.2017 -0.0317 0.0227 -0.0661 103 ALA B C 2439 O O . ALA B 103 ? 0.2583 0.2263 0.2442 -0.0329 0.0237 -0.0676 103 ALA B O 2440 C CB . ALA B 103 ? 0.1130 0.0768 0.0950 -0.0272 0.0167 -0.0668 103 ALA B CB 2441 N N . ARG B 104 ? 0.1404 0.1050 0.1226 -0.0321 0.0241 -0.0664 104 ARG B N 2442 C CA . ARG B 104 ? 0.1462 0.1125 0.1313 -0.0339 0.0270 -0.0687 104 ARG B CA 2443 C C . ARG B 104 ? 0.1934 0.1614 0.1826 -0.0326 0.0261 -0.0730 104 ARG B C 2444 O O . ARG B 104 ? 0.2472 0.2136 0.2352 -0.0307 0.0244 -0.0731 104 ARG B O 2445 C CB . ARG B 104 ? 0.1410 0.1049 0.1224 -0.0352 0.0294 -0.0665 104 ARG B CB 2446 C CG . ARG B 104 ? 0.1569 0.1216 0.1400 -0.0376 0.0328 -0.0680 104 ARG B CG 2447 C CD . ARG B 104 ? 0.2894 0.2552 0.2724 -0.0397 0.0345 -0.0669 104 ARG B CD 2448 N NE . ARG B 104 ? 0.3101 0.2759 0.2936 -0.0421 0.0380 -0.0680 104 ARG B NE 2449 C CZ . ARG B 104 ? 0.2470 0.2136 0.2306 -0.0443 0.0401 -0.0677 104 ARG B CZ 2450 N NH1 . ARG B 104 ? 0.1661 0.1338 0.1494 -0.0444 0.0393 -0.0663 104 ARG B NH1 2451 N NH2 . ARG B 104 ? 0.2149 0.1810 0.1986 -0.0464 0.0433 -0.0688 104 ARG B NH2 2452 N N . VAL B 105 ? 0.1760 0.1471 0.1701 -0.0335 0.0271 -0.0764 105 VAL B N 2453 C CA . VAL B 105 ? 0.1779 0.1511 0.1767 -0.0324 0.0263 -0.0809 105 VAL B CA 2454 C C . VAL B 105 ? 0.1457 0.1200 0.1469 -0.0346 0.0297 -0.0834 105 VAL B C 2455 O O . VAL B 105 ? 0.1960 0.1717 0.1986 -0.0369 0.0322 -0.0837 105 VAL B O 2456 C CB . VAL B 105 ? 0.1237 0.0999 0.1270 -0.0314 0.0243 -0.0837 105 VAL B CB 2457 C CG1 . VAL B 105 ? 0.0970 0.0756 0.1055 -0.0301 0.0232 -0.0886 105 VAL B CG1 2458 C CG2 . VAL B 105 ? 0.1317 0.1064 0.1322 -0.0294 0.0210 -0.0812 105 VAL B CG2 2459 N N . VAL B 106 ? 0.2224 0.1960 0.2241 -0.0338 0.0297 -0.0851 106 VAL B N 2460 C CA . VAL B 106 ? 0.2110 0.1852 0.2149 -0.0357 0.0329 -0.0877 106 VAL B CA 2461 C C . VAL B 106 ? 0.2661 0.2441 0.2766 -0.0354 0.0324 -0.0930 106 VAL B C 2462 O O . VAL B 106 ? 0.1606 0.1400 0.1734 -0.0329 0.0292 -0.0947 106 VAL B O 2463 C CB . VAL B 106 ? 0.2043 0.1753 0.2048 -0.0353 0.0335 -0.0868 106 VAL B CB 2464 C CG1 . VAL B 106 ? 0.2298 0.2007 0.2317 -0.0376 0.0371 -0.0890 106 VAL B CG1 2465 C CG2 . VAL B 106 ? 0.1760 0.1434 0.1702 -0.0353 0.0334 -0.0817 106 VAL B CG2 2466 N N . SER B 107 ? 0.2693 0.2489 0.2829 -0.0377 0.0357 -0.0957 107 SER B N 2467 C CA . SER B 107 ? 0.2972 0.2807 0.3176 -0.0378 0.0357 -0.1010 107 SER B CA 2468 C C . SER B 107 ? 0.1938 0.1781 0.2169 -0.0353 0.0332 -0.1043 107 SER B C 2469 O O . SER B 107 ? 0.2901 0.2777 0.3187 -0.0344 0.0318 -0.1084 107 SER B O 2470 C CB . SER B 107 ? 0.2036 0.1883 0.2264 -0.0411 0.0400 -0.1033 107 SER B CB 2471 O OG . SER B 107 ? 0.2548 0.2368 0.2753 -0.0420 0.0422 -0.1033 107 SER B OG 2472 N N . ASP B 108 ? 0.1987 0.1797 0.2178 -0.0341 0.0326 -0.1026 108 ASP B N 2473 C CA . ASP B 108 ? 0.2604 0.2416 0.2811 -0.0315 0.0299 -0.1053 108 ASP B CA 2474 C C . ASP B 108 ? 0.2670 0.2477 0.2863 -0.0282 0.0254 -0.1039 108 ASP B C 2475 O O . ASP B 108 ? 0.2648 0.2455 0.2850 -0.0257 0.0228 -0.1060 108 ASP B O 2476 C CB . ASP B 108 ? 0.2242 0.2021 0.2414 -0.0316 0.0313 -0.1044 108 ASP B CB 2477 C CG . ASP B 108 ? 0.3479 0.3216 0.3579 -0.0312 0.0311 -0.0989 108 ASP B CG 2478 O OD1 . ASP B 108 ? 0.3550 0.3284 0.3629 -0.0310 0.0299 -0.0958 108 ASP B OD1 2479 O OD2 . ASP B 108 ? 0.4474 0.4180 0.4540 -0.0312 0.0321 -0.0978 108 ASP B OD2 2480 N N . GLY B 109 ? 0.2269 0.2069 0.2435 -0.0282 0.0246 -0.1005 109 GLY B N 2481 C CA . GLY B 109 ? 0.2567 0.2359 0.2716 -0.0254 0.0206 -0.0990 109 GLY B CA 2482 C C . GLY B 109 ? 0.2807 0.2556 0.2888 -0.0243 0.0195 -0.0943 109 GLY B C 2483 O O . GLY B 109 ? 0.2709 0.2444 0.2769 -0.0221 0.0164 -0.0929 109 GLY B O 2484 N N . GLU B 110 ? 0.2150 0.1875 0.2196 -0.0259 0.0222 -0.0920 110 GLU B N 2485 C CA . GLU B 110 ? 0.2452 0.2138 0.2435 -0.0251 0.0215 -0.0876 110 GLU B CA 2486 C C . GLU B 110 ? 0.2834 0.2514 0.2791 -0.0259 0.0214 -0.0839 110 GLU B C 2487 O O . GLU B 110 ? 0.2372 0.2068 0.2343 -0.0283 0.0237 -0.0836 110 GLU B O 2488 C CB . GLU B 110 ? 0.1998 0.1659 0.1951 -0.0267 0.0245 -0.0862 110 GLU B CB 2489 C CG . GLU B 110 ? 0.3644 0.3301 0.3610 -0.0257 0.0245 -0.0893 110 GLU B CG 2490 C CD . GLU B 110 ? 0.5197 0.4836 0.5142 -0.0224 0.0210 -0.0892 110 GLU B CD 2491 O OE1 . GLU B 110 ? 0.5254 0.4867 0.5153 -0.0214 0.0196 -0.0856 110 GLU B OE1 2492 O OE2 . GLU B 110 ? 0.6580 0.6230 0.6554 -0.0208 0.0197 -0.0930 110 GLU B OE2 2493 N N . VAL B 111 ? 0.1785 0.1442 0.1705 -0.0240 0.0187 -0.0813 111 VAL B N 2494 C CA . VAL B 111 ? 0.1646 0.1296 0.1540 -0.0246 0.0184 -0.0778 111 VAL B CA 2495 C C . VAL B 111 ? 0.2084 0.1696 0.1917 -0.0247 0.0188 -0.0734 111 VAL B C 2496 O O . VAL B 111 ? 0.2120 0.1708 0.1926 -0.0230 0.0175 -0.0729 111 VAL B O 2497 C CB . VAL B 111 ? 0.1768 0.1423 0.1671 -0.0225 0.0149 -0.0784 111 VAL B CB 2498 C CG1 . VAL B 111 ? 0.1467 0.1114 0.1343 -0.0234 0.0148 -0.0749 111 VAL B CG1 2499 C CG2 . VAL B 111 ? 0.1854 0.1546 0.1819 -0.0222 0.0143 -0.0830 111 VAL B CG2 2500 N N . LEU B 112 ? 0.1982 0.1590 0.1795 -0.0266 0.0205 -0.0704 112 LEU B N 2501 C CA . LEU B 112 ? 0.1868 0.1444 0.1626 -0.0267 0.0207 -0.0662 112 LEU B CA 2502 C C . LEU B 112 ? 0.2134 0.1708 0.1876 -0.0269 0.0196 -0.0636 112 LEU B C 2503 O O . LEU B 112 ? 0.2596 0.2190 0.2356 -0.0285 0.0207 -0.0637 112 LEU B O 2504 C CB . LEU B 112 ? 0.1932 0.1498 0.1672 -0.0290 0.0239 -0.0646 112 LEU B CB 2505 C CG . LEU B 112 ? 0.3019 0.2557 0.2709 -0.0295 0.0243 -0.0602 112 LEU B CG 2506 C CD1 . LEU B 112 ? 0.1680 0.1187 0.1333 -0.0274 0.0226 -0.0589 112 LEU B CD1 2507 C CD2 . LEU B 112 ? 0.2520 0.2051 0.2196 -0.0318 0.0275 -0.0588 112 LEU B CD2 2508 N N . TYR B 113 ? 0.2216 0.1765 0.1922 -0.0253 0.0174 -0.0615 113 TYR B N 2509 C CA . TYR B 113 ? 0.1720 0.1261 0.1403 -0.0256 0.0165 -0.0587 113 TYR B CA 2510 C C . TYR B 113 ? 0.1850 0.1359 0.1482 -0.0257 0.0168 -0.0551 113 TYR B C 2511 O O . TYR B 113 ? 0.1803 0.1290 0.1414 -0.0240 0.0155 -0.0549 113 TYR B O 2512 C CB . TYR B 113 ? 0.1580 0.1120 0.1270 -0.0236 0.0132 -0.0599 113 TYR B CB 2513 C CG . TYR B 113 ? 0.1977 0.1506 0.1642 -0.0240 0.0123 -0.0571 113 TYR B CG 2514 C CD1 . TYR B 113 ? 0.1592 0.1134 0.1260 -0.0261 0.0141 -0.0558 113 TYR B CD1 2515 C CD2 . TYR B 113 ? 0.2258 0.1760 0.1893 -0.0222 0.0096 -0.0560 113 TYR B CD2 2516 C CE1 . TYR B 113 ? 0.1400 0.0932 0.1044 -0.0264 0.0132 -0.0533 113 TYR B CE1 2517 C CE2 . TYR B 113 ? 0.1589 0.1079 0.1199 -0.0226 0.0088 -0.0536 113 TYR B CE2 2518 C CZ . TYR B 113 ? 0.2312 0.1816 0.1927 -0.0248 0.0106 -0.0523 113 TYR B CZ 2519 O OH . TYR B 113 ? 0.2939 0.2429 0.2527 -0.0252 0.0098 -0.0499 113 TYR B OH 2520 N N . MET B 114 ? 0.1879 0.1386 0.1493 -0.0276 0.0186 -0.0523 114 MET B N 2521 C CA . MET B 114 ? 0.2315 0.1794 0.1884 -0.0279 0.0191 -0.0490 114 MET B CA 2522 C C . MET B 114 ? 0.2146 0.1620 0.1692 -0.0291 0.0192 -0.0460 114 MET B C 2523 O O . MET B 114 ? 0.1440 0.0916 0.0977 -0.0309 0.0213 -0.0444 114 MET B O 2524 C CB . MET B 114 ? 0.1704 0.1179 0.1268 -0.0292 0.0217 -0.0488 114 MET B CB 2525 C CG . MET B 114 ? 0.1877 0.1322 0.1398 -0.0291 0.0221 -0.0459 114 MET B CG 2526 S SD . MET B 114 ? 0.2961 0.2394 0.2477 -0.0294 0.0242 -0.0465 114 MET B SD 2527 C CE . MET B 114 ? 0.2899 0.2352 0.2434 -0.0323 0.0272 -0.0467 114 MET B CE 2528 N N . PRO B 115 ? 0.2456 0.1921 0.1990 -0.0280 0.0169 -0.0455 115 PRO B N 2529 C CA . PRO B 115 ? 0.2160 0.1617 0.1669 -0.0291 0.0169 -0.0427 115 PRO B CA 2530 C C . PRO B 115 ? 0.2823 0.2254 0.2291 -0.0293 0.0173 -0.0397 115 PRO B C 2531 O O . PRO B 115 ? 0.2550 0.1962 0.2004 -0.0280 0.0167 -0.0399 115 PRO B O 2532 C CB . PRO B 115 ? 0.1348 0.0797 0.0855 -0.0276 0.0141 -0.0434 115 PRO B CB 2533 C CG . PRO B 115 ? 0.1598 0.1037 0.1109 -0.0254 0.0125 -0.0453 115 PRO B CG 2534 C CD . PRO B 115 ? 0.1817 0.1276 0.1359 -0.0257 0.0142 -0.0475 115 PRO B CD 2535 N N . SER B 116 ? 0.2374 0.1802 0.1823 -0.0310 0.0184 -0.0372 116 SER B N 2536 C CA . SER B 116 ? 0.2442 0.1846 0.1853 -0.0312 0.0185 -0.0345 116 SER B CA 2537 C C . SER B 116 ? 0.2356 0.1743 0.1745 -0.0305 0.0164 -0.0335 116 SER B C 2538 O O . SER B 116 ? 0.2051 0.1445 0.1445 -0.0310 0.0157 -0.0335 116 SER B O 2539 C CB . SER B 116 ? 0.2440 0.1848 0.1839 -0.0333 0.0206 -0.0323 116 SER B CB 2540 O OG . SER B 116 ? 0.2917 0.2304 0.2283 -0.0334 0.0205 -0.0300 116 SER B OG 2541 N N . ILE B 117 ? 0.2282 0.1643 0.1645 -0.0293 0.0153 -0.0328 117 ILE B N 2542 C CA . ILE B 117 ? 0.1918 0.1256 0.1256 -0.0285 0.0132 -0.0322 117 ILE B CA 2543 C C . ILE B 117 ? 0.2476 0.1788 0.1774 -0.0291 0.0135 -0.0296 117 ILE B C 2544 O O . ILE B 117 ? 0.2264 0.1569 0.1553 -0.0290 0.0144 -0.0290 117 ILE B O 2545 C CB . ILE B 117 ? 0.1879 0.1205 0.1221 -0.0260 0.0111 -0.0345 117 ILE B CB 2546 C CG1 . ILE B 117 ? 0.1845 0.1196 0.1227 -0.0254 0.0104 -0.0373 117 ILE B CG1 2547 C CG2 . ILE B 117 ? 0.1153 0.0445 0.0458 -0.0251 0.0089 -0.0336 117 ILE B CG2 2548 C CD1 . ILE B 117 ? 0.2043 0.1386 0.1433 -0.0230 0.0084 -0.0398 117 ILE B CD1 2549 N N . ARG B 118 ? 0.1732 0.1033 0.1009 -0.0299 0.0126 -0.0281 118 ARG B N 2550 C CA . ARG B 118 ? 0.2572 0.1846 0.1811 -0.0304 0.0126 -0.0260 118 ARG B CA 2551 C C . ARG B 118 ? 0.2374 0.1617 0.1588 -0.0290 0.0102 -0.0264 118 ARG B C 2552 O O . ARG B 118 ? 0.1866 0.1106 0.1082 -0.0285 0.0086 -0.0272 118 ARG B O 2553 C CB . ARG B 118 ? 0.2283 0.1561 0.1509 -0.0327 0.0136 -0.0238 118 ARG B CB 2554 C CG . ARG B 118 ? 0.3025 0.2278 0.2213 -0.0334 0.0136 -0.0218 118 ARG B CG 2555 C CD . ARG B 118 ? 0.2417 0.1676 0.1593 -0.0358 0.0148 -0.0198 118 ARG B CD 2556 N NE . ARG B 118 ? 0.2933 0.2168 0.2074 -0.0366 0.0148 -0.0181 118 ARG B NE 2557 C CZ . ARG B 118 ? 0.3457 0.2696 0.2585 -0.0387 0.0159 -0.0163 118 ARG B CZ 2558 N NH1 . ARG B 118 ? 0.2993 0.2257 0.2135 -0.0400 0.0169 -0.0158 118 ARG B NH1 2559 N NH2 . ARG B 118 ? 0.3016 0.2234 0.2114 -0.0395 0.0158 -0.0151 118 ARG B NH2 2560 N N . GLN B 119 ? 0.1737 0.0954 0.0925 -0.0280 0.0099 -0.0261 119 GLN B N 2561 C CA . GLN B 119 ? 0.2089 0.1272 0.1250 -0.0265 0.0076 -0.0266 119 GLN B CA 2562 C C . GLN B 119 ? 0.2437 0.1588 0.1558 -0.0266 0.0079 -0.0251 119 GLN B C 2563 O O . GLN B 119 ? 0.1918 0.1074 0.1040 -0.0270 0.0095 -0.0245 119 GLN B O 2564 C CB . GLN B 119 ? 0.1736 0.0921 0.0916 -0.0240 0.0062 -0.0293 119 GLN B CB 2565 C CG . GLN B 119 ? 0.2053 0.1208 0.1212 -0.0222 0.0035 -0.0304 119 GLN B CG 2566 C CD . GLN B 119 ? 0.2733 0.1901 0.1922 -0.0199 0.0020 -0.0334 119 GLN B CD 2567 O OE1 . GLN B 119 ? 0.1457 0.0648 0.0674 -0.0195 0.0031 -0.0346 119 GLN B OE1 2568 N NE2 . GLN B 119 ? 0.2480 0.1632 0.1663 -0.0186 -0.0005 -0.0346 119 GLN B NE2 2569 N N . ARG B 120 ? 0.1875 0.0993 0.0960 -0.0264 0.0063 -0.0246 120 ARG B N 2570 C CA . ARG B 120 ? 0.2070 0.1154 0.1114 -0.0265 0.0065 -0.0234 120 ARG B CA 2571 C C . ARG B 120 ? 0.2583 0.1637 0.1609 -0.0238 0.0048 -0.0249 120 ARG B C 2572 O O . ARG B 120 ? 0.2027 0.1072 0.1053 -0.0222 0.0028 -0.0264 120 ARG B O 2573 C CB . ARG B 120 ? 0.2465 0.1527 0.1476 -0.0285 0.0061 -0.0216 120 ARG B CB 2574 C CG . ARG B 120 ? 0.5061 0.4095 0.4034 -0.0293 0.0069 -0.0203 120 ARG B CG 2575 C CD . ARG B 120 ? 0.5746 0.4770 0.4694 -0.0321 0.0073 -0.0183 120 ARG B CD 2576 N NE . ARG B 120 ? 0.5480 0.4482 0.4397 -0.0333 0.0083 -0.0172 120 ARG B NE 2577 C CZ . ARG B 120 ? 0.6150 0.5173 0.5080 -0.0344 0.0104 -0.0164 120 ARG B CZ 2578 N NH1 . ARG B 120 ? 0.4203 0.3266 0.3174 -0.0345 0.0116 -0.0166 120 ARG B NH1 2579 N NH2 . ARG B 120 ? 0.6349 0.5353 0.5252 -0.0355 0.0112 -0.0156 120 ARG B NH2 2580 N N . PHE B 121 ? 0.2709 0.1748 0.1717 -0.0232 0.0057 -0.0246 121 PHE B N 2581 C CA . PHE B 121 ? 0.2875 0.1885 0.1863 -0.0204 0.0043 -0.0261 121 PHE B CA 2582 C C . PHE B 121 ? 0.2699 0.1667 0.1637 -0.0203 0.0042 -0.0250 121 PHE B C 2583 O O . PHE B 121 ? 0.2894 0.1862 0.1822 -0.0222 0.0059 -0.0234 121 PHE B O 2584 C CB . PHE B 121 ? 0.2311 0.1343 0.1326 -0.0191 0.0052 -0.0273 121 PHE B CB 2585 C CG . PHE B 121 ? 0.2530 0.1601 0.1593 -0.0190 0.0053 -0.0287 121 PHE B CG 2586 C CD1 . PHE B 121 ? 0.1769 0.0841 0.0845 -0.0169 0.0034 -0.0310 121 PHE B CD1 2587 C CD2 . PHE B 121 ? 0.1593 0.0701 0.0688 -0.0210 0.0072 -0.0279 121 PHE B CD2 2588 C CE1 . PHE B 121 ? 0.2701 0.1810 0.1822 -0.0169 0.0035 -0.0326 121 PHE B CE1 2589 C CE2 . PHE B 121 ? 0.3119 0.2261 0.2256 -0.0210 0.0074 -0.0293 121 PHE B CE2 2590 C CZ . PHE B 121 ? 0.2419 0.1563 0.1571 -0.0190 0.0056 -0.0317 121 PHE B CZ 2591 N N . SER B 122 ? 0.1955 0.0886 0.0861 -0.0181 0.0023 -0.0261 122 SER B N 2592 C CA . SER B 122 ? 0.1706 0.0593 0.0564 -0.0173 0.0023 -0.0256 122 SER B CA 2593 C C . SER B 122 ? 0.2964 0.1852 0.1825 -0.0150 0.0028 -0.0268 122 SER B C 2594 O O . SER B 122 ? 0.3123 0.2014 0.1996 -0.0126 0.0015 -0.0286 122 SER B O 2595 C CB . SER B 122 ? 0.1730 0.0571 0.0545 -0.0160 -0.0001 -0.0262 122 SER B CB 2596 O OG . SER B 122 ? 0.2721 0.1519 0.1489 -0.0144 -0.0003 -0.0263 122 SER B OG 2597 N N . CYS B 123 ? 0.2442 0.1326 0.1293 -0.0156 0.0047 -0.0257 123 CYS B N 2598 C CA . CYS B 123 ? 0.2614 0.1497 0.1465 -0.0134 0.0053 -0.0267 123 CYS B CA 2599 C C . CYS B 123 ? 0.3179 0.2048 0.2007 -0.0141 0.0070 -0.0254 123 CYS B C 2600 O O . CYS B 123 ? 0.2756 0.1619 0.1571 -0.0164 0.0078 -0.0240 123 CYS B O 2601 C CB . CYS B 123 ? 0.3207 0.2136 0.2110 -0.0135 0.0060 -0.0274 123 CYS B CB 2602 S SG . CYS B 123 ? 0.4899 0.3870 0.3839 -0.0170 0.0083 -0.0257 123 CYS B SG 2603 N N . ASP B 124 ? 0.2690 0.1554 0.1513 -0.0121 0.0077 -0.0261 124 ASP B N 2604 C CA . ASP B 124 ? 0.3291 0.2137 0.2088 -0.0120 0.0091 -0.0254 124 ASP B CA 2605 C C . ASP B 124 ? 0.2898 0.1779 0.1728 -0.0144 0.0111 -0.0242 124 ASP B C 2606 O O . ASP B 124 ? 0.2279 0.1184 0.1136 -0.0138 0.0119 -0.0246 124 ASP B O 2607 C CB . ASP B 124 ? 0.2079 0.0904 0.0856 -0.0085 0.0089 -0.0266 124 ASP B CB 2608 C CG . ASP B 124 ? 0.3116 0.1910 0.1852 -0.0078 0.0101 -0.0261 124 ASP B CG 2609 O OD1 . ASP B 124 ? 0.3190 0.1983 0.1919 -0.0101 0.0111 -0.0249 124 ASP B OD1 2610 O OD2 . ASP B 124 ? 0.4394 0.3167 0.3106 -0.0048 0.0100 -0.0270 124 ASP B OD2 2611 N N . VAL B 125 ? 0.2573 0.1455 0.1398 -0.0171 0.0119 -0.0229 125 VAL B N 2612 C CA . VAL B 125 ? 0.2589 0.1503 0.1442 -0.0195 0.0137 -0.0218 125 VAL B CA 2613 C C . VAL B 125 ? 0.3736 0.2639 0.2572 -0.0191 0.0150 -0.0217 125 VAL B C 2614 O O . VAL B 125 ? 0.2423 0.1350 0.1280 -0.0206 0.0164 -0.0211 125 VAL B O 2615 C CB . VAL B 125 ? 0.3828 0.2757 0.2690 -0.0228 0.0138 -0.0206 125 VAL B CB 2616 C CG1 . VAL B 125 ? 0.3546 0.2510 0.2438 -0.0253 0.0155 -0.0196 125 VAL B CG1 2617 C CG2 . VAL B 125 ? 0.3389 0.2331 0.2270 -0.0229 0.0125 -0.0209 125 VAL B CG2 2618 N N . SER B 126 ? 0.2856 0.1719 0.1649 -0.0168 0.0146 -0.0223 126 SER B N 2619 C CA . SER B 126 ? 0.3782 0.2632 0.2554 -0.0162 0.0159 -0.0224 126 SER B CA 2620 C C . SER B 126 ? 0.3893 0.2767 0.2691 -0.0150 0.0169 -0.0227 126 SER B C 2621 O O . SER B 126 ? 0.2693 0.1573 0.1504 -0.0131 0.0164 -0.0233 126 SER B O 2622 C CB . SER B 126 ? 0.3230 0.2033 0.1949 -0.0135 0.0154 -0.0231 126 SER B CB 2623 O OG . SER B 126 ? 0.2973 0.1763 0.1683 -0.0100 0.0146 -0.0242 126 SER B OG 2624 N N . GLY B 127 ? 0.3143 0.2030 0.1948 -0.0161 0.0183 -0.0223 127 GLY B N 2625 C CA . GLY B 127 ? 0.2875 0.1778 0.1696 -0.0147 0.0193 -0.0226 127 GLY B CA 2626 C C . GLY B 127 ? 0.3220 0.2162 0.2088 -0.0167 0.0196 -0.0220 127 GLY B C 2627 O O . GLY B 127 ? 0.1947 0.0902 0.0830 -0.0158 0.0203 -0.0222 127 GLY B O 2628 N N . VAL B 128 ? 0.2643 0.1603 0.1531 -0.0195 0.0192 -0.0212 128 VAL B N 2629 C CA . VAL B 128 ? 0.3315 0.2311 0.2244 -0.0214 0.0196 -0.0206 128 VAL B CA 2630 C C . VAL B 128 ? 0.3461 0.2478 0.2407 -0.0227 0.0209 -0.0202 128 VAL B C 2631 O O . VAL B 128 ? 0.2824 0.1864 0.1797 -0.0230 0.0214 -0.0200 128 VAL B O 2632 C CB . VAL B 128 ? 0.3221 0.2232 0.2163 -0.0241 0.0191 -0.0198 128 VAL B CB 2633 C CG1 . VAL B 128 ? 0.2120 0.1130 0.1050 -0.0267 0.0195 -0.0190 128 VAL B CG1 2634 C CG2 . VAL B 128 ? 0.3070 0.2116 0.2051 -0.0255 0.0195 -0.0194 128 VAL B CG2 2635 N N . ASP B 129 ? 0.3703 0.4499 0.3179 0.0772 0.0262 -0.0474 129 ASP B N 2636 C CA . ASP B 129 ? 0.3524 0.4347 0.2993 0.0771 0.0260 -0.0452 129 ASP B CA 2637 C C . ASP B 129 ? 0.2926 0.3773 0.2405 0.0776 0.0283 -0.0427 129 ASP B C 2638 O O . ASP B 129 ? 0.2859 0.3731 0.2337 0.0773 0.0279 -0.0404 129 ASP B O 2639 C CB . ASP B 129 ? 0.5301 0.6127 0.4768 0.0755 0.0227 -0.0445 129 ASP B CB 2640 C CG . ASP B 129 ? 0.7273 0.8108 0.6723 0.0753 0.0214 -0.0444 129 ASP B CG 2641 O OD1 . ASP B 129 ? 0.6128 0.6984 0.5572 0.0762 0.0231 -0.0430 129 ASP B OD1 2642 O OD2 . ASP B 129 ? 0.9014 0.9833 0.8454 0.0745 0.0187 -0.0457 129 ASP B OD2 2643 N N . THR B 130 ? 0.3413 0.4252 0.2902 0.0786 0.0306 -0.0431 130 THR B N 2644 C CA . THR B 130 ? 0.3470 0.4329 0.2968 0.0793 0.0329 -0.0409 130 THR B CA 2645 C C . THR B 130 ? 0.3418 0.4277 0.2909 0.0809 0.0359 -0.0414 130 THR B C 2646 O O . THR B 130 ? 0.2808 0.3651 0.2291 0.0814 0.0361 -0.0435 130 THR B O 2647 C CB . THR B 130 ? 0.3044 0.3894 0.2558 0.0789 0.0332 -0.0406 130 THR B CB 2648 O OG1 . THR B 130 ? 0.2209 0.3032 0.1726 0.0796 0.0343 -0.0429 130 THR B OG1 2649 C CG2 . THR B 130 ? 0.3072 0.3919 0.2591 0.0773 0.0303 -0.0403 130 THR B CG2 2650 N N . GLU B 131 ? 0.3453 0.4331 0.2949 0.0817 0.0380 -0.0394 131 GLU B N 2651 C CA . GLU B 131 ? 0.3825 0.4704 0.3317 0.0832 0.0409 -0.0396 131 GLU B CA 2652 C C . GLU B 131 ? 0.2605 0.3457 0.2102 0.0837 0.0422 -0.0418 131 GLU B C 2653 O O . GLU B 131 ? 0.2554 0.3398 0.2043 0.0846 0.0435 -0.0431 131 GLU B O 2654 C CB . GLU B 131 ? 0.5324 0.6224 0.4821 0.0838 0.0428 -0.0370 131 GLU B CB 2655 C CG . GLU B 131 ? 0.8848 0.9776 0.8336 0.0840 0.0428 -0.0349 131 GLU B CG 2656 C CD . GLU B 131 ? 1.1167 1.2100 1.0644 0.0853 0.0449 -0.0352 131 GLU B CD 2657 O OE1 . GLU B 131 ? 1.1423 1.2341 1.0902 0.0862 0.0470 -0.0361 131 GLU B OE1 2658 O OE2 . GLU B 131 ? 1.1865 1.2815 1.1331 0.0853 0.0445 -0.0344 131 GLU B OE2 2659 N N . SER B 132 ? 0.3068 0.1525 0.2044 -0.0183 0.0250 -0.0628 132 SER B N 2660 C CA . SER B 132 ? 0.4810 0.3267 0.3804 -0.0203 0.0242 -0.0652 132 SER B CA 2661 C C . SER B 132 ? 0.3084 0.1586 0.2036 -0.0217 0.0241 -0.0633 132 SER B C 2662 O O . SER B 132 ? 0.3155 0.1662 0.2126 -0.0237 0.0235 -0.0640 132 SER B O 2663 C CB . SER B 132 ? 0.4412 0.2859 0.3402 -0.0196 0.0235 -0.0717 132 SER B CB 2664 O OG . SER B 132 ? 0.6388 0.4866 0.5311 -0.0180 0.0240 -0.0737 132 SER B OG 2665 N N . GLY B 133 ? 0.2690 0.1226 0.1591 -0.0205 0.0248 -0.0611 133 GLY B N 2666 C CA . GLY B 133 ? 0.3153 0.1734 0.2017 -0.0215 0.0247 -0.0591 133 GLY B CA 2667 C C . GLY B 133 ? 0.3950 0.2557 0.2776 -0.0221 0.0241 -0.0629 133 GLY B C 2668 O O . GLY B 133 ? 0.3131 0.1724 0.1953 -0.0216 0.0238 -0.0673 133 GLY B O 2669 N N . ALA B 134 ? 0.3626 0.2273 0.2425 -0.0231 0.0240 -0.0611 134 ALA B N 2670 C CA . ALA B 134 ? 0.3001 0.1676 0.1767 -0.0238 0.0233 -0.0641 134 ALA B CA 2671 C C . ALA B 134 ? 0.3677 0.2347 0.2478 -0.0263 0.0226 -0.0644 134 ALA B C 2672 O O . ALA B 134 ? 0.3289 0.1945 0.2134 -0.0275 0.0228 -0.0613 134 ALA B O 2673 C CB . ALA B 134 ? 0.2317 0.1039 0.1035 -0.0233 0.0235 -0.0623 134 ALA B CB 2674 N N . THR B 135 ? 0.3127 0.1809 0.1912 -0.0270 0.0217 -0.0682 135 THR B N 2675 C CA . THR B 135 ? 0.3176 0.1859 0.1992 -0.0293 0.0209 -0.0689 135 THR B CA 2676 C C . THR B 135 ? 0.3450 0.2178 0.2222 -0.0300 0.0204 -0.0696 135 THR B C 2677 O O . THR B 135 ? 0.3165 0.1922 0.1918 -0.0292 0.0199 -0.0717 135 THR B O 2678 C CB . THR B 135 ? 0.3461 0.2109 0.2316 -0.0298 0.0201 -0.0734 135 THR B CB 2679 O OG1 . THR B 135 ? 0.3585 0.2190 0.2488 -0.0292 0.0205 -0.0726 135 THR B OG1 2680 C CG2 . THR B 135 ? 0.3604 0.2252 0.2498 -0.0323 0.0192 -0.0740 135 THR B CG2 2681 N N . CYS B 136 ? 0.2969 0.1723 0.1742 -0.0312 0.0206 -0.0660 136 CYS B N 2682 C CA . CYS B 136 ? 0.2965 0.1764 0.1704 -0.0320 0.0200 -0.0662 136 CYS B CA 2683 C C . CYS B 136 ? 0.3473 0.2273 0.2245 -0.0344 0.0192 -0.0676 136 CYS B C 2684 O O . CYS B 136 ? 0.3671 0.2458 0.2490 -0.0359 0.0195 -0.0651 136 CYS B O 2685 C CB . CYS B 136 ? 0.3623 0.2458 0.2346 -0.0317 0.0207 -0.0618 136 CYS B CB 2686 S SG . CYS B 136 ? 0.5322 0.4223 0.4019 -0.0327 0.0199 -0.0612 136 CYS B SG 2687 N N . ARG B 137 ? 0.2922 0.1747 0.1679 -0.0345 0.0182 -0.0704 137 ARG B N 2688 C CA . ARG B 137 ? 0.2961 0.1784 0.1744 -0.0366 0.0172 -0.0728 137 ARG B CA 2689 C C . ARG B 137 ? 0.3574 0.2451 0.2341 -0.0377 0.0169 -0.0707 137 ARG B C 2690 O O . ARG B 137 ? 0.3176 0.2105 0.1922 -0.0365 0.0168 -0.0691 137 ARG B O 2691 C CB . ARG B 137 ? 0.3167 0.1998 0.1961 -0.0358 0.0163 -0.0763 137 ARG B CB 2692 C CG . ARG B 137 ? 0.5311 0.4131 0.4141 -0.0378 0.0151 -0.0797 137 ARG B CG 2693 C CD . ARG B 137 ? 0.7286 0.6116 0.6124 -0.0365 0.0141 -0.0836 137 ARG B CD 2694 N NE . ARG B 137 ? 0.8410 0.7301 0.7212 -0.0349 0.0138 -0.0827 137 ARG B NE 2695 C CZ . ARG B 137 ? 0.7812 0.6719 0.6587 -0.0326 0.0143 -0.0820 137 ARG B CZ 2696 N NH1 . ARG B 137 ? 0.6603 0.5474 0.5381 -0.0314 0.0151 -0.0824 137 ARG B NH1 2697 N NH2 . ARG B 137 ? 0.6813 0.5772 0.5562 -0.0314 0.0140 -0.0810 137 ARG B NH2 2698 N N . ILE B 138 ? 0.2764 0.1635 0.1558 -0.0399 0.0169 -0.0698 138 ILE B N 2699 C CA . ILE B 138 ? 0.3074 0.1990 0.1853 -0.0411 0.0166 -0.0685 138 ILE B CA 2700 C C . ILE B 138 ? 0.3089 0.2007 0.1898 -0.0432 0.0154 -0.0715 138 ILE B C 2701 O O . ILE B 138 ? 0.2785 0.1676 0.1650 -0.0447 0.0155 -0.0714 138 ILE B O 2702 C CB . ILE B 138 ? 0.3064 0.1998 0.1863 -0.0419 0.0177 -0.0633 138 ILE B CB 2703 C CG1 . ILE B 138 ? 0.2616 0.1556 0.1384 -0.0397 0.0186 -0.0607 138 ILE B CG1 2704 C CG2 . ILE B 138 ? 0.2781 0.1765 0.1575 -0.0433 0.0174 -0.0623 138 ILE B CG2 2705 C CD1 . ILE B 138 ? 0.2918 0.1879 0.1703 -0.0400 0.0197 -0.0556 138 ILE B CD1 2706 N N . LYS B 139 ? 0.2969 0.1937 0.1764 -0.0429 0.0146 -0.0719 139 LYS B N 2707 C CA . LYS B 139 ? 0.3121 0.2097 0.1942 -0.0444 0.0134 -0.0748 139 LYS B CA 2708 C C . LYS B 139 ? 0.2925 0.1939 0.1748 -0.0462 0.0132 -0.0735 139 LYS B C 2709 O O . LYS B 139 ? 0.2346 0.1412 0.1147 -0.0453 0.0133 -0.0711 139 LYS B O 2710 C CB . LYS B 139 ? 0.2364 0.1372 0.1176 -0.0426 0.0126 -0.0763 139 LYS B CB 2711 C CG . LYS B 139 ? 0.3260 0.2287 0.2094 -0.0437 0.0112 -0.0793 139 LYS B CG 2712 C CD . LYS B 139 ? 0.2800 0.1861 0.1619 -0.0416 0.0104 -0.0806 139 LYS B CD 2713 C CE . LYS B 139 ? 0.3722 0.2816 0.2557 -0.0425 0.0090 -0.0829 139 LYS B CE 2714 N NZ . LYS B 139 ? 0.3629 0.2757 0.2444 -0.0404 0.0081 -0.0840 139 LYS B NZ 2715 N N . ILE B 140 ? 0.2155 0.1141 0.1012 -0.0488 0.0128 -0.0751 140 ILE B N 2716 C CA . ILE B 140 ? 0.2246 0.1271 0.1117 -0.0506 0.0129 -0.0732 140 ILE B CA 2717 C C . ILE B 140 ? 0.2526 0.1549 0.1435 -0.0526 0.0117 -0.0765 140 ILE B C 2718 O O . ILE B 140 ? 0.2760 0.1746 0.1721 -0.0535 0.0115 -0.0779 140 ILE B O 2719 C CB . ILE B 140 ? 0.3174 0.2204 0.2082 -0.0516 0.0146 -0.0678 140 ILE B CB 2720 C CG1 . ILE B 140 ? 0.3149 0.2193 0.2015 -0.0496 0.0157 -0.0645 140 ILE B CG1 2721 C CG2 . ILE B 140 ? 0.2056 0.1128 0.0986 -0.0537 0.0147 -0.0661 140 ILE B CG2 2722 C CD1 . ILE B 140 ? 0.3795 0.2845 0.2691 -0.0501 0.0173 -0.0592 140 ILE B CD1 2723 N N . GLY B 141 ? 0.1838 0.0908 0.0732 -0.0531 0.0108 -0.0771 141 GLY B N 2724 C CA . GLY B 141 ? 0.2750 0.1827 0.1680 -0.0548 0.0096 -0.0801 141 GLY B CA 2725 C C . GLY B 141 ? 0.2247 0.1384 0.1170 -0.0555 0.0093 -0.0788 141 GLY B C 2726 O O . GLY B 141 ? 0.2262 0.1439 0.1154 -0.0544 0.0100 -0.0757 141 GLY B O 2727 N N . SER B 142 ? 0.1828 0.0972 0.0786 -0.0574 0.0083 -0.0813 142 SER B N 2728 C CA . SER B 142 ? 0.2480 0.1684 0.1436 -0.0579 0.0078 -0.0805 142 SER B CA 2729 C C . SER B 142 ? 0.2334 0.1586 0.1265 -0.0552 0.0073 -0.0797 142 SER B C 2730 O O . SER B 142 ? 0.1910 0.1154 0.0842 -0.0538 0.0065 -0.0818 142 SER B O 2731 C CB . SER B 142 ? 0.2360 0.1560 0.1363 -0.0604 0.0067 -0.0837 142 SER B CB 2732 O OG . SER B 142 ? 0.2601 0.1860 0.1601 -0.0605 0.0061 -0.0833 142 SER B OG 2733 N N . TRP B 143 ? 0.1733 0.1033 0.0646 -0.0546 0.0076 -0.0768 143 TRP B N 2734 C CA . TRP B 143 ? 0.2440 0.1782 0.1340 -0.0523 0.0071 -0.0758 143 TRP B CA 2735 C C . TRP B 143 ? 0.3049 0.2416 0.1967 -0.0525 0.0056 -0.0783 143 TRP B C 2736 O O . TRP B 143 ? 0.2310 0.1684 0.1219 -0.0506 0.0048 -0.0792 143 TRP B O 2737 C CB . TRP B 143 ? 0.2488 0.1875 0.1376 -0.0515 0.0077 -0.0722 143 TRP B CB 2738 C CG . TRP B 143 ? 0.2164 0.1576 0.1040 -0.0490 0.0073 -0.0707 143 TRP B CG 2739 C CD1 . TRP B 143 ? 0.2259 0.1719 0.1144 -0.0482 0.0065 -0.0699 143 TRP B CD1 2740 C CD2 . TRP B 143 ? 0.1976 0.1363 0.0832 -0.0470 0.0077 -0.0700 143 TRP B CD2 2741 N NE1 . TRP B 143 ? 0.1992 0.1457 0.0865 -0.0459 0.0063 -0.0686 143 TRP B NE1 2742 C CE2 . TRP B 143 ? 0.2351 0.1773 0.1205 -0.0451 0.0071 -0.0686 143 TRP B CE2 2743 C CE3 . TRP B 143 ? 0.1823 0.1161 0.0665 -0.0465 0.0084 -0.0704 143 TRP B CE3 2744 C CZ2 . TRP B 143 ? 0.2411 0.1822 0.1248 -0.0430 0.0073 -0.0677 143 TRP B CZ2 2745 C CZ3 . TRP B 143 ? 0.2434 0.1764 0.1259 -0.0443 0.0086 -0.0696 143 TRP B CZ3 2746 C CH2 . TRP B 143 ? 0.2159 0.1526 0.0981 -0.0426 0.0081 -0.0682 143 TRP B CH2 2747 N N . THR B 144 ? 0.1717 0.1097 0.0660 -0.0547 0.0052 -0.0796 144 THR B N 2748 C CA . THR B 144 ? 0.1717 0.1131 0.0679 -0.0548 0.0037 -0.0817 144 THR B CA 2749 C C . THR B 144 ? 0.2373 0.1763 0.1369 -0.0568 0.0028 -0.0856 144 THR B C 2750 O O . THR B 144 ? 0.2321 0.1738 0.1334 -0.0568 0.0015 -0.0877 144 THR B O 2751 C CB . THR B 144 ? 0.2576 0.2045 0.1544 -0.0552 0.0037 -0.0798 144 THR B CB 2752 O OG1 . THR B 144 ? 0.1785 0.1253 0.0771 -0.0579 0.0042 -0.0800 144 THR B OG1 2753 C CG2 . THR B 144 ? 0.2067 0.1559 0.1013 -0.0534 0.0044 -0.0762 144 THR B CG2 2754 N N . HIS B 145 ? 0.2464 0.1805 0.1477 -0.0585 0.0034 -0.0867 145 HIS B N 2755 C CA . HIS B 145 ? 0.2134 0.1449 0.1193 -0.0607 0.0025 -0.0904 145 HIS B CA 2756 C C . HIS B 145 ? 0.3241 0.2510 0.2314 -0.0599 0.0018 -0.0936 145 HIS B C 2757 O O . HIS B 145 ? 0.2807 0.2032 0.1872 -0.0597 0.0027 -0.0928 145 HIS B O 2758 C CB . HIS B 145 ? 0.1811 0.1100 0.0897 -0.0639 0.0033 -0.0897 145 HIS B CB 2759 C CG . HIS B 145 ? 0.2529 0.1867 0.1614 -0.0652 0.0036 -0.0879 145 HIS B CG 2760 N ND1 . HIS B 145 ? 0.2593 0.1962 0.1710 -0.0666 0.0026 -0.0899 145 HIS B ND1 2761 C CD2 . HIS B 145 ? 0.1943 0.1306 0.1001 -0.0654 0.0048 -0.0845 145 HIS B CD2 2762 C CE1 . HIS B 145 ? 0.2197 0.1608 0.1306 -0.0675 0.0031 -0.0878 145 HIS B CE1 2763 N NE2 . HIS B 145 ? 0.2332 0.1741 0.1405 -0.0668 0.0045 -0.0846 145 HIS B NE2 2764 N N . HIS B 146 ? 0.2327 0.1606 0.1421 -0.0594 0.0002 -0.0973 146 HIS B N 2765 C CA . HIS B 146 ? 0.2470 0.1713 0.1579 -0.0584 -0.0007 -0.1009 146 HIS B CA 2766 C C . HIS B 146 ? 0.2771 0.1960 0.1942 -0.0611 -0.0007 -0.1034 146 HIS B C 2767 O O . HIS B 146 ? 0.2054 0.1233 0.1253 -0.0639 -0.0001 -0.1020 146 HIS B O 2768 C CB . HIS B 146 ? 0.1959 0.1238 0.1070 -0.0567 -0.0026 -0.1044 146 HIS B CB 2769 C CG . HIS B 146 ? 0.2857 0.2160 0.2007 -0.0585 -0.0038 -0.1065 146 HIS B CG 2770 N ND1 . HIS B 146 ? 0.3382 0.2654 0.2595 -0.0611 -0.0044 -0.1096 146 HIS B ND1 2771 C CD2 . HIS B 146 ? 0.2635 0.1990 0.1775 -0.0582 -0.0045 -0.1060 146 HIS B CD2 2772 C CE1 . HIS B 146 ? 0.2467 0.1772 0.1704 -0.0622 -0.0054 -0.1109 146 HIS B CE1 2773 N NE2 . HIS B 146 ? 0.2582 0.1938 0.1775 -0.0605 -0.0055 -0.1088 146 HIS B NE2 2774 N N . SER B 147 ? 0.2574 0.1728 0.1770 -0.0603 -0.0016 -0.1070 147 SER B N 2775 C CA . SER B 147 ? 0.2762 0.1853 0.2023 -0.0626 -0.0016 -0.1090 147 SER B CA 2776 C C . SER B 147 ? 0.2790 0.1875 0.2124 -0.0658 -0.0025 -0.1112 147 SER B C 2777 O O . SER B 147 ? 0.2619 0.1651 0.2015 -0.0685 -0.0021 -0.1114 147 SER B O 2778 C CB . SER B 147 ? 0.2802 0.1867 0.2080 -0.0607 -0.0026 -0.1131 147 SER B CB 2779 O OG . SER B 147 ? 0.3044 0.2140 0.2339 -0.0597 -0.0047 -0.1176 147 SER B OG 2780 N N . ARG B 148 ? 0.2514 0.2636 0.2794 -0.0058 0.0006 -0.1571 148 ARG B N 2781 C CA . ARG B 148 ? 0.1953 0.2235 0.2365 -0.0055 0.0026 -0.1686 148 ARG B CA 2782 C C . ARG B 148 ? 0.2075 0.2383 0.2477 -0.0059 0.0017 -0.1691 148 ARG B C 2783 O O . ARG B 148 ? 0.2374 0.2807 0.2887 -0.0074 0.0048 -0.1775 148 ARG B O 2784 C CB . ARG B 148 ? 0.1894 0.2259 0.2318 0.0020 -0.0039 -0.1781 148 ARG B CB 2785 C CG . ARG B 148 ? 0.2658 0.3022 0.3117 0.0018 -0.0020 -0.1794 148 ARG B CG 2786 C CD . ARG B 148 ? 0.3209 0.3664 0.3687 0.0093 -0.0084 -0.1897 148 ARG B CD 2787 N NE . ARG B 148 ? 0.3864 0.4244 0.4189 0.0178 -0.0190 -0.1880 148 ARG B NE 2788 C CZ . ARG B 148 ? 0.4694 0.5145 0.5007 0.0243 -0.0256 -0.1951 148 ARG B CZ 2789 N NH1 . ARG B 148 ? 0.4461 0.5068 0.4910 0.0230 -0.0226 -0.2047 148 ARG B NH1 2790 N NH2 . ARG B 148 ? 0.3866 0.4229 0.4029 0.0321 -0.0352 -0.1929 148 ARG B NH2 2791 N N . GLU B 149 ? 0.1412 0.1602 0.1681 -0.0049 -0.0024 -0.1601 149 GLU B N 2792 C CA . GLU B 149 ? 0.2333 0.2533 0.2578 -0.0051 -0.0038 -0.1596 149 GLU B CA 2793 C C . GLU B 149 ? 0.2690 0.2811 0.2927 -0.0127 0.0027 -0.1506 149 GLU B C 2794 O O . GLU B 149 ? 0.1631 0.1807 0.1932 -0.0165 0.0069 -0.1529 149 GLU B O 2795 C CB . GLU B 149 ? 0.1550 0.1686 0.1647 0.0027 -0.0144 -0.1574 149 GLU B CB 2796 C CG . GLU B 149 ? 0.2129 0.2354 0.2239 0.0109 -0.0211 -0.1675 149 GLU B CG 2797 C CD . GLU B 149 ? 0.2456 0.2600 0.2411 0.0192 -0.0317 -0.1652 149 GLU B CD 2798 O OE1 . GLU B 149 ? 0.2961 0.2977 0.2797 0.0182 -0.0336 -0.1554 149 GLU B OE1 2799 O OE2 . GLU B 149 ? 0.2332 0.2538 0.2285 0.0268 -0.0380 -0.1734 149 GLU B OE2 2800 N N . ILE B 150 ? 0.1710 0.1703 0.1869 -0.0148 0.0033 -0.1406 150 ILE B N 2801 C CA . ILE B 150 ? 0.1431 0.1348 0.1592 -0.0219 0.0097 -0.1321 150 ILE B CA 2802 C C . ILE B 150 ? 0.2948 0.2813 0.3145 -0.0261 0.0155 -0.1276 150 ILE B C 2803 O O . ILE B 150 ? 0.2687 0.2490 0.2816 -0.0235 0.0121 -0.1244 150 ILE B O 2804 C CB . ILE B 150 ? 0.2216 0.2009 0.2228 -0.0209 0.0044 -0.1223 150 ILE B CB 2805 C CG1 . ILE B 150 ? 0.1760 0.1600 0.1747 -0.0181 0.0003 -0.1258 150 ILE B CG1 2806 C CG2 . ILE B 150 ? 0.1298 0.1000 0.1307 -0.0280 0.0106 -0.1127 150 ILE B CG2 2807 C CD1 . ILE B 150 ? 0.1836 0.1557 0.1685 -0.0179 -0.0042 -0.1161 150 ILE B CD1 2808 N N . SER B 151 ? 0.2426 0.2312 0.2728 -0.0327 0.0245 -0.1274 151 SER B N 2809 C CA . SER B 151 ? 0.2002 0.1822 0.2332 -0.0369 0.0302 -0.1214 151 SER B CA 2810 C C . SER B 151 ? 0.2170 0.1887 0.2452 -0.0415 0.0327 -0.1111 151 SER B C 2811 O O . SER B 151 ? 0.2569 0.2293 0.2851 -0.0434 0.0335 -0.1107 151 SER B O 2812 C CB . SER B 151 ? 0.1690 0.1598 0.2174 -0.0408 0.0386 -0.1282 151 SER B CB 2813 O OG . SER B 151 ? 0.3398 0.3337 0.3957 -0.0459 0.0450 -0.1296 151 SER B OG 2814 N N . VAL B 152 ? 0.1959 0.1581 0.2197 -0.0431 0.0334 -0.1028 152 VAL B N 2815 C CA . VAL B 152 ? 0.2541 0.2069 0.2739 -0.0472 0.0354 -0.0925 152 VAL B CA 2816 C C . VAL B 152 ? 0.2490 0.1998 0.2778 -0.0519 0.0433 -0.0886 152 VAL B C 2817 O O . VAL B 152 ? 0.2711 0.2217 0.3017 -0.0510 0.0440 -0.0893 152 VAL B O 2818 C CB . VAL B 152 ? 0.3250 0.2676 0.3294 -0.0445 0.0279 -0.0845 152 VAL B CB 2819 C CG1 . VAL B 152 ? 0.5289 0.4629 0.5307 -0.0490 0.0303 -0.0735 152 VAL B CG1 2820 C CG2 . VAL B 152 ? 0.4059 0.3496 0.4010 -0.0397 0.0202 -0.0874 152 VAL B CG2 2821 N N . ASP B 153 ? 0.2869 0.2363 0.3215 -0.0567 0.0492 -0.0845 153 ASP B N 2822 C CA . ASP B 153 ? 0.2915 0.2395 0.3348 -0.0607 0.0569 -0.0800 153 ASP B CA 2823 C C . ASP B 153 ? 0.3235 0.2652 0.3643 -0.0634 0.0589 -0.0689 153 ASP B C 2824 O O . ASP B 153 ? 0.3278 0.2687 0.3652 -0.0642 0.0574 -0.0675 153 ASP B O 2825 C CB . ASP B 153 ? 0.3208 0.2769 0.3774 -0.0635 0.0644 -0.0883 153 ASP B CB 2826 C CG . ASP B 153 ? 0.5180 0.4811 0.5793 -0.0609 0.0640 -0.0978 153 ASP B CG 2827 O OD1 . ASP B 153 ? 0.4863 0.4567 0.5470 -0.0578 0.0603 -0.1065 153 ASP B OD1 2828 O OD2 . ASP B 153 ? 0.6173 0.5793 0.6830 -0.0616 0.0673 -0.0963 153 ASP B OD2 2829 N N . PRO B 154 ? 0.3724 0.3103 0.4144 -0.0642 0.0619 -0.0611 154 PRO B N 2830 C CA . PRO B 154 ? 0.3596 0.2935 0.4002 -0.0654 0.0643 -0.0512 154 PRO B CA 2831 C C . PRO B 154 ? 0.4612 0.3985 0.5103 -0.0682 0.0713 -0.0537 154 PRO B C 2832 O O . PRO B 154 ? 0.4759 0.4185 0.5340 -0.0698 0.0760 -0.0618 154 PRO B O 2833 C CB . PRO B 154 ? 0.3824 0.3140 0.4245 -0.0644 0.0665 -0.0457 154 PRO B CB 2834 C CG . PRO B 154 ? 0.3826 0.3184 0.4318 -0.0645 0.0689 -0.0537 154 PRO B CG 2835 C CD . PRO B 154 ? 0.3541 0.2924 0.3997 -0.0633 0.0636 -0.0621 154 PRO B CD 2836 N N . THR B 155 ? 0.6412 0.5753 0.6870 -0.0688 0.0717 -0.0472 155 THR B N 2837 C CA . THR B 155 ? 0.6863 0.6222 0.7382 -0.0715 0.0779 -0.0493 155 THR B CA 2838 C C . THR B 155 ? 0.7243 0.6597 0.7841 -0.0723 0.0851 -0.0484 155 THR B C 2839 O O . THR B 155 ? 0.7751 0.7071 0.8338 -0.0702 0.0848 -0.0421 155 THR B O 2840 C CB . THR B 155 ? 0.8416 0.7736 0.8867 -0.0716 0.0758 -0.0423 155 THR B CB 2841 O OG1 . THR B 155 ? 0.9452 0.8791 0.9949 -0.0747 0.0810 -0.0462 155 THR B OG1 2842 C CG2 . THR B 155 ? 0.9450 0.8718 0.9871 -0.0696 0.0756 -0.0324 155 THR B CG2 2879 N N . GLU B 163 ? 0.5208 0.3577 0.4192 0.0036 0.0158 -0.1012 163 GLU B N 2880 C CA . GLU B 163 ? 0.6209 0.4494 0.5110 0.0007 0.0204 -0.1015 163 GLU B CA 2881 C C . GLU B 163 ? 0.5143 0.3393 0.3958 -0.0019 0.0203 -0.1008 163 GLU B C 2882 O O . GLU B 163 ? 0.5612 0.3784 0.4326 -0.0036 0.0223 -0.0995 163 GLU B O 2883 C CB . GLU B 163 ? 0.7126 0.5416 0.6104 -0.0008 0.0251 -0.1055 163 GLU B CB 2884 C CG . GLU B 163 ? 0.9249 0.7459 0.8168 -0.0036 0.0306 -0.1065 163 GLU B CG 2885 C CD . GLU B 163 ? 1.0322 0.8546 0.9327 -0.0050 0.0349 -0.1105 163 GLU B CD 2886 O OE1 . GLU B 163 ? 0.9856 0.8153 0.8968 -0.0037 0.0335 -0.1125 163 GLU B OE1 2887 O OE2 . GLU B 163 ? 1.0483 0.8645 0.9448 -0.0074 0.0397 -0.1118 163 GLU B OE2 2888 N N . TYR B 164 ? 0.3631 0.1938 0.2486 -0.0022 0.0180 -0.1019 164 TYR B N 2889 C CA . TYR B 164 ? 0.3740 0.2018 0.2521 -0.0047 0.0179 -0.1016 164 TYR B CA 2890 C C . TYR B 164 ? 0.3900 0.2200 0.2640 -0.0033 0.0124 -0.0983 164 TYR B C 2891 O O . TYR B 164 ? 0.3585 0.1870 0.2271 -0.0050 0.0115 -0.0978 164 TYR B O 2892 C CB . TYR B 164 ? 0.3992 0.2309 0.2840 -0.0066 0.0199 -0.1052 164 TYR B CB 2893 C CG . TYR B 164 ? 0.5130 0.3434 0.4034 -0.0079 0.0251 -0.1086 164 TYR B CG 2894 C CD1 . TYR B 164 ? 0.6210 0.4432 0.5045 -0.0102 0.0298 -0.1090 164 TYR B CD1 2895 C CD2 . TYR B 164 ? 0.6377 0.4751 0.5403 -0.0070 0.0254 -0.1115 164 TYR B CD2 2896 C CE1 . TYR B 164 ? 0.7001 0.5211 0.5891 -0.0113 0.0347 -0.1121 164 TYR B CE1 2897 C CE2 . TYR B 164 ? 0.7105 0.5468 0.6186 -0.0082 0.0301 -0.1146 164 TYR B CE2 2898 C CZ . TYR B 164 ? 0.7080 0.5360 0.6093 -0.0103 0.0348 -0.1148 164 TYR B CZ 2899 O OH . TYR B 164 ? 0.6981 0.5248 0.6051 -0.0114 0.0396 -0.1178 164 TYR B OH 2900 N N . PHE B 165 ? 0.3256 0.1591 0.2024 0.0000 0.0088 -0.0962 165 PHE B N 2901 C CA . PHE B 165 ? 0.2754 0.1118 0.1498 0.0017 0.0035 -0.0933 165 PHE B CA 2902 C C . PHE B 165 ? 0.3140 0.1428 0.1755 0.0005 0.0027 -0.0899 165 PHE B C 2903 O O . PHE B 165 ? 0.3598 0.1826 0.2154 0.0004 0.0044 -0.0886 165 PHE B O 2904 C CB . PHE B 165 ? 0.2776 0.1199 0.1588 0.0054 -0.0001 -0.0920 165 PHE B CB 2905 C CG . PHE B 165 ? 0.3195 0.1663 0.2009 0.0074 -0.0054 -0.0896 165 PHE B CG 2906 C CD1 . PHE B 165 ? 0.2300 0.0836 0.1185 0.0077 -0.0072 -0.0913 165 PHE B CD1 2907 C CD2 . PHE B 165 ? 0.3353 0.1794 0.2100 0.0091 -0.0086 -0.0858 165 PHE B CD2 2908 C CE1 . PHE B 165 ? 0.2755 0.1332 0.1645 0.0096 -0.0120 -0.0890 165 PHE B CE1 2909 C CE2 . PHE B 165 ? 0.3073 0.1556 0.1826 0.0110 -0.0134 -0.0835 165 PHE B CE2 2910 C CZ . PHE B 165 ? 0.3271 0.1821 0.2095 0.0113 -0.0151 -0.0852 165 PHE B CZ 2911 N N . SER B 166 ? 0.3137 0.1428 0.1709 -0.0003 0.0000 -0.0886 166 SER B N 2912 C CA . SER B 166 ? 0.3391 0.1609 0.1839 -0.0018 -0.0010 -0.0855 166 SER B CA 2913 C C . SER B 166 ? 0.3395 0.1596 0.1804 0.0007 -0.0040 -0.0818 166 SER B C 2914 O O . SER B 166 ? 0.3657 0.1916 0.2121 0.0038 -0.0078 -0.0805 166 SER B O 2915 C CB . SER B 166 ? 0.2525 0.0759 0.0948 -0.0028 -0.0038 -0.0847 166 SER B CB 2916 O OG . SER B 166 ? 0.4120 0.2289 0.2427 -0.0040 -0.0055 -0.0815 166 SER B OG 2917 N N . GLN B 167 ? 0.3491 0.1611 0.1804 -0.0006 -0.0023 -0.0802 167 GLN B N 2918 C CA . GLN B 167 ? 0.3880 0.1974 0.2143 0.0014 -0.0049 -0.0766 167 GLN B CA 2919 C C . GLN B 167 ? 0.3604 0.1692 0.1807 0.0015 -0.0095 -0.0734 167 GLN B C 2920 O O . GLN B 167 ? 0.4276 0.2353 0.2446 0.0034 -0.0125 -0.0702 167 GLN B O 2921 C CB . GLN B 167 ? 0.4116 0.2122 0.2291 -0.0004 -0.0013 -0.0760 167 GLN B CB 2922 C CG . GLN B 167 ? 0.5017 0.2949 0.3076 -0.0041 -0.0005 -0.0750 167 GLN B CG 2923 C CD . GLN B 167 ? 0.6985 0.4832 0.4963 -0.0061 0.0035 -0.0750 167 GLN B CD 2924 O OE1 . GLN B 167 ? 0.6461 0.4275 0.4424 -0.0088 0.0078 -0.0775 167 GLN B OE1 2925 N NE2 . GLN B 167 ? 0.5935 0.3744 0.3859 -0.0048 0.0022 -0.0720 167 GLN B NE2 2926 N N . TYR B 168 ? 0.3306 0.1401 0.1497 -0.0006 -0.0100 -0.0742 168 TYR B N 2927 C CA . TYR B 168 ? 0.3689 0.1774 0.1823 -0.0008 -0.0140 -0.0712 168 TYR B CA 2928 C C . TYR B 168 ? 0.3534 0.1704 0.1755 0.0020 -0.0180 -0.0709 168 TYR B C 2929 O O . TYR B 168 ? 0.4261 0.2430 0.2447 0.0022 -0.0216 -0.0684 168 TYR B O 2930 C CB . TYR B 168 ? 0.3312 0.1339 0.1359 -0.0050 -0.0123 -0.0716 168 TYR B CB 2931 C CG . TYR B 168 ? 0.4574 0.2514 0.2529 -0.0076 -0.0087 -0.0716 168 TYR B CG 2932 C CD1 . TYR B 168 ? 0.4092 0.1981 0.1977 -0.0070 -0.0098 -0.0685 168 TYR B CD1 2933 C CD2 . TYR B 168 ? 0.4054 0.1964 0.1996 -0.0106 -0.0040 -0.0747 168 TYR B CD2 2934 C CE1 . TYR B 168 ? 0.4678 0.2487 0.2479 -0.0093 -0.0064 -0.0685 168 TYR B CE1 2935 C CE2 . TYR B 168 ? 0.3730 0.1560 0.1590 -0.0129 -0.0004 -0.0747 168 TYR B CE2 2936 C CZ . TYR B 168 ? 0.4619 0.2399 0.2408 -0.0122 -0.0017 -0.0716 168 TYR B CZ 2937 O OH . TYR B 168 ? 0.5335 0.3035 0.3042 -0.0145 0.0019 -0.0717 168 TYR B OH 2938 N N . SER B 169 ? 0.3475 0.1717 0.1807 0.0039 -0.0173 -0.0735 169 SER B N 2939 C CA . SER B 169 ? 0.3935 0.2261 0.2356 0.0069 -0.0211 -0.0733 169 SER B CA 2940 C C . SER B 169 ? 0.3844 0.2178 0.2257 0.0102 -0.0251 -0.0697 169 SER B C 2941 O O . SER B 169 ? 0.2785 0.1076 0.1156 0.0107 -0.0244 -0.0682 169 SER B O 2942 C CB . SER B 169 ? 0.2816 0.1212 0.1355 0.0082 -0.0194 -0.0768 169 SER B CB 2943 O OG . SER B 169 ? 0.3109 0.1585 0.1733 0.0114 -0.0231 -0.0765 169 SER B OG 2944 N N . ARG B 170 ? 0.3774 0.2158 0.2227 0.0124 -0.0291 -0.0683 170 ARG B N 2945 C CA . ARG B 170 ? 0.3804 0.2203 0.2261 0.0158 -0.0330 -0.0650 170 ARG B CA 2946 C C . ARG B 170 ? 0.3618 0.2077 0.2169 0.0189 -0.0332 -0.0663 170 ARG B C 2947 O O . ARG B 170 ? 0.3748 0.2220 0.2309 0.0219 -0.0359 -0.0640 170 ARG B O 2948 C CB . ARG B 170 ? 0.3512 0.1948 0.1988 0.0173 -0.0372 -0.0632 170 ARG B CB 2949 C CG . ARG B 170 ? 0.5151 0.3528 0.3534 0.0145 -0.0378 -0.0614 170 ARG B CG 2950 C CD . ARG B 170 ? 0.6669 0.5092 0.5092 0.0160 -0.0413 -0.0605 170 ARG B CD 2951 N NE . ARG B 170 ? 0.9510 0.7945 0.7941 0.0193 -0.0451 -0.0572 170 ARG B NE 2952 C CZ . ARG B 170 ? 1.0447 0.8933 0.8933 0.0219 -0.0484 -0.0562 170 ARG B CZ 2953 N NH1 . ARG B 170 ? 0.9668 0.8200 0.8205 0.0214 -0.0483 -0.0583 170 ARG B NH1 2954 N NH2 . ARG B 170 ? 1.0176 0.8667 0.8667 0.0249 -0.0516 -0.0532 170 ARG B NH2 2955 N N . PHE B 171 ? 0.2522 0.1017 0.1142 0.0181 -0.0303 -0.0700 171 PHE B N 2956 C CA . PHE B 171 ? 0.2697 0.1253 0.1414 0.0208 -0.0305 -0.0716 171 PHE B CA 2957 C C . PHE B 171 ? 0.2968 0.1492 0.1684 0.0194 -0.0261 -0.0737 171 PHE B C 2958 O O . PHE B 171 ? 0.3842 0.2303 0.2492 0.0163 -0.0227 -0.0745 171 PHE B O 2959 C CB . PHE B 171 ? 0.2180 0.0818 0.0998 0.0214 -0.0314 -0.0742 171 PHE B CB 2960 C CG . PHE B 171 ? 0.2966 0.1636 0.1789 0.0228 -0.0353 -0.0723 171 PHE B CG 2961 C CD1 . PHE B 171 ? 0.2538 0.1260 0.1411 0.0265 -0.0394 -0.0705 171 PHE B CD1 2962 C CD2 . PHE B 171 ? 0.2562 0.1204 0.1335 0.0202 -0.0350 -0.0722 171 PHE B CD2 2963 C CE1 . PHE B 171 ? 0.2744 0.1492 0.1622 0.0278 -0.0428 -0.0687 171 PHE B CE1 2964 C CE2 . PHE B 171 ? 0.3241 0.1909 0.2018 0.0214 -0.0385 -0.0704 171 PHE B CE2 2965 C CZ . PHE B 171 ? 0.3442 0.2162 0.2273 0.0253 -0.0423 -0.0686 171 PHE B CZ 2966 N N . GLU B 172 ? 0.3003 0.1567 0.1790 0.0217 -0.0262 -0.0747 172 GLU B N 2967 C CA . GLU B 172 ? 0.2636 0.1177 0.1438 0.0207 -0.0220 -0.0769 172 GLU B CA 2968 C C . GLU B 172 ? 0.2968 0.1584 0.1890 0.0222 -0.0219 -0.0799 172 GLU B C 2969 O O . GLU B 172 ? 0.2826 0.1508 0.1808 0.0248 -0.0257 -0.0793 172 GLU B O 2970 C CB . GLU B 172 ? 0.2929 0.1417 0.1672 0.0219 -0.0218 -0.0744 172 GLU B CB 2971 C CG . GLU B 172 ? 0.4824 0.3353 0.3601 0.0258 -0.0259 -0.0722 172 GLU B CG 2972 C CD . GLU B 172 ? 0.5243 0.3715 0.3951 0.0269 -0.0257 -0.0695 172 GLU B CD 2973 O OE1 . GLU B 172 ? 0.5810 0.4212 0.4453 0.0248 -0.0221 -0.0697 172 GLU B OE1 2974 O OE2 . GLU B 172 ? 0.5189 0.3684 0.3905 0.0299 -0.0291 -0.0671 172 GLU B OE2 2975 N N . ILE B 173 ? 0.3539 0.2145 0.2495 0.0205 -0.0177 -0.0830 173 ILE B N 2976 C CA . ILE B 173 ? 0.3044 0.1717 0.2113 0.0214 -0.0172 -0.0861 173 ILE B CA 2977 C C . ILE B 173 ? 0.3002 0.1671 0.2096 0.0234 -0.0167 -0.0859 173 ILE B C 2978 O O . ILE B 173 ? 0.3554 0.2159 0.2596 0.0224 -0.0135 -0.0856 173 ILE B O 2979 C CB . ILE B 173 ? 0.3218 0.1886 0.2321 0.0184 -0.0128 -0.0899 173 ILE B CB 2980 C CG1 . ILE B 173 ? 0.2915 0.1598 0.2006 0.0167 -0.0135 -0.0905 173 ILE B CG1 2981 C CG2 . ILE B 173 ? 0.2742 0.1469 0.1960 0.0193 -0.0119 -0.0932 173 ILE B CG2 2982 C CD1 . ILE B 173 ? 0.2670 0.1346 0.1788 0.0136 -0.0093 -0.0941 173 ILE B CD1 2983 N N . LEU B 174 ? 0.2427 0.1164 0.1599 0.0260 -0.0197 -0.0861 174 LEU B N 2984 C CA . LEU B 174 ? 0.2932 0.1671 0.2133 0.0281 -0.0197 -0.0859 174 LEU B CA 2985 C C . LEU B 174 ? 0.3679 0.2444 0.2969 0.0272 -0.0166 -0.0898 174 LEU B C 2986 O O . LEU B 174 ? 0.4219 0.2951 0.3512 0.0273 -0.0139 -0.0905 174 LEU B O 2987 C CB . LEU B 174 ? 0.3431 0.2225 0.2662 0.0315 -0.0248 -0.0838 174 LEU B CB 2988 C CG . LEU B 174 ? 0.4344 0.3118 0.3496 0.0327 -0.0283 -0.0798 174 LEU B CG 2989 C CD1 . LEU B 174 ? 0.4181 0.3015 0.3375 0.0362 -0.0332 -0.0781 174 LEU B CD1 2990 C CD2 . LEU B 174 ? 0.3549 0.2240 0.2603 0.0323 -0.0264 -0.0774 174 LEU B CD2 2991 N N . ASP B 175 ? 0.2333 0.1154 0.1695 0.0264 -0.0169 -0.0925 175 ASP B N 2992 C CA . ASP B 175 ? 0.2788 0.1640 0.2242 0.0256 -0.0144 -0.0962 175 ASP B CA 2993 C C . ASP B 175 ? 0.3680 0.2583 0.3194 0.0242 -0.0145 -0.0989 175 ASP B C 2994 O O . ASP B 175 ? 0.2740 0.1680 0.2252 0.0249 -0.0179 -0.0978 175 ASP B O 2995 C CB . ASP B 175 ? 0.3970 0.2869 0.3492 0.0284 -0.0168 -0.0964 175 ASP B CB 2996 C CG . ASP B 175 ? 0.5992 0.4895 0.5589 0.0276 -0.0134 -0.0998 175 ASP B CG 2997 O OD1 . ASP B 175 ? 0.6284 0.5143 0.5869 0.0251 -0.0089 -0.1016 175 ASP B OD1 2998 O OD2 . ASP B 175 ? 0.7056 0.6004 0.6721 0.0295 -0.0153 -0.1006 175 ASP B OD2 2999 N N . VAL B 176 ? 0.4132 0.3036 0.3700 0.0222 -0.0107 -0.1024 176 VAL B N 3000 C CA . VAL B 176 ? 0.3723 0.2679 0.3361 0.0209 -0.0105 -0.1053 176 VAL B CA 3001 C C . VAL B 176 ? 0.4377 0.3373 0.4119 0.0212 -0.0093 -0.1086 176 VAL B C 3002 O O . VAL B 176 ? 0.4073 0.3029 0.3819 0.0203 -0.0056 -0.1099 176 VAL B O 3003 C CB . VAL B 176 ? 0.3187 0.2097 0.2782 0.0176 -0.0065 -0.1067 176 VAL B CB 3004 C CG1 . VAL B 176 ? 0.2610 0.1577 0.2282 0.0163 -0.0062 -0.1099 176 VAL B CG1 3005 C CG2 . VAL B 176 ? 0.2736 0.1598 0.2222 0.0171 -0.0075 -0.1035 176 VAL B CG2 3006 N N . THR B 177 ? 0.4077 0.3151 0.3902 0.0225 -0.0124 -0.1099 177 THR B N 3007 C CA . THR B 177 ? 0.4097 0.3212 0.4026 0.0226 -0.0114 -0.1132 177 THR B CA 3008 C C . THR B 177 ? 0.4396 0.3569 0.4398 0.0214 -0.0115 -0.1161 177 THR B C 3009 O O . THR B 177 ? 0.3821 0.3018 0.3805 0.0214 -0.0137 -0.1152 177 THR B O 3010 C CB . THR B 177 ? 0.4427 0.3584 0.4401 0.0256 -0.0150 -0.1124 177 THR B CB 3011 O OG1 . THR B 177 ? 0.4531 0.3746 0.4517 0.0276 -0.0200 -0.1108 177 THR B OG1 3012 C CG2 . THR B 177 ? 0.5023 0.4123 0.4929 0.0268 -0.0147 -0.1097 177 THR B CG2 3013 N N . GLN B 178 ? 0.4124 0.3318 0.4210 0.0204 -0.0092 -0.1196 178 GLN B N 3014 C CA . GLN B 178 ? 0.3731 0.2977 0.3891 0.0191 -0.0088 -0.1227 178 GLN B CA 3015 C C . GLN B 178 ? 0.3874 0.3184 0.4144 0.0204 -0.0105 -0.1251 178 GLN B C 3016 O O . GLN B 178 ? 0.4055 0.3354 0.4352 0.0212 -0.0097 -0.1256 178 GLN B O 3017 C CB . GLN B 178 ? 0.3379 0.2579 0.3529 0.0159 -0.0034 -0.1251 178 GLN B CB 3018 C CG . GLN B 178 ? 0.6076 0.5230 0.6132 0.0143 -0.0023 -0.1234 178 GLN B CG 3019 C CD . GLN B 178 ? 0.8434 0.7510 0.8438 0.0118 0.0031 -0.1241 178 GLN B CD 3020 O OE1 . GLN B 178 ? 0.9706 0.8768 0.9715 0.0092 0.0063 -0.1263 178 GLN B OE1 3021 N NE2 . GLN B 178 ? 0.8301 0.7323 0.8254 0.0125 0.0040 -0.1222 178 GLN B NE2 3022 N N . LYS B 179 ? 0.3624 0.3002 0.3958 0.0207 -0.0127 -0.1265 179 LYS B N 3023 C CA . LYS B 179 ? 0.3436 0.2878 0.3876 0.0218 -0.0144 -0.1290 179 LYS B CA 3024 C C . LYS B 179 ? 0.3090 0.2577 0.3597 0.0202 -0.0134 -0.1321 179 LYS B C 3025 O O . LYS B 179 ? 0.2989 0.2490 0.3471 0.0197 -0.0144 -0.1314 179 LYS B O 3026 C CB . LYS B 179 ? 0.3771 0.3263 0.4222 0.0250 -0.0200 -0.1268 179 LYS B CB 3027 C CG . LYS B 179 ? 0.5371 0.4931 0.5928 0.0263 -0.0222 -0.1291 179 LYS B CG 3028 C CD . LYS B 179 ? 0.5812 0.5421 0.6375 0.0295 -0.0276 -0.1268 179 LYS B CD 3029 C CE . LYS B 179 ? 0.6937 0.6608 0.7601 0.0307 -0.0297 -0.1293 179 LYS B CE 3030 N NZ . LYS B 179 ? 0.8406 0.8121 0.9076 0.0338 -0.0350 -0.1270 179 LYS B NZ 3031 N N . LYS B 180 ? 0.3101 0.2607 0.3693 0.0193 -0.0115 -0.1356 180 LYS B N 3032 C CA . LYS B 180 ? 0.3232 0.2784 0.3896 0.0179 -0.0105 -0.1387 180 LYS B CA 3033 C C . LYS B 180 ? 0.2959 0.2594 0.3704 0.0200 -0.0150 -0.1394 180 LYS B C 3034 O O . LYS B 180 ? 0.2006 0.1660 0.2788 0.0219 -0.0171 -0.1394 180 LYS B O 3035 C CB . LYS B 180 ? 0.2989 0.2516 0.3704 0.0156 -0.0058 -0.1422 180 LYS B CB 3036 C CG . LYS B 180 ? 0.5254 0.4830 0.6049 0.0142 -0.0048 -0.1456 180 LYS B CG 3037 C CD . LYS B 180 ? 0.6012 0.5569 0.6866 0.0121 -0.0004 -0.1491 180 LYS B CD 3038 C CE . LYS B 180 ? 0.5718 0.5323 0.6647 0.0107 0.0005 -0.1524 180 LYS B CE 3039 N NZ . LYS B 180 ? 0.6822 0.6398 0.7797 0.0083 0.0055 -0.1557 180 LYS B NZ 3040 N N . ASN B 181 ? 0.1948 0.1631 0.2719 0.0199 -0.0165 -0.1401 181 ASN B N 3041 C CA . ASN B 181 ? 0.2073 0.1836 0.2926 0.0219 -0.0205 -0.1410 181 ASN B CA 3042 C C . ASN B 181 ? 0.2105 0.1914 0.3041 0.0204 -0.0192 -0.1446 181 ASN B C 3043 O O . ASN B 181 ? 0.2985 0.2767 0.3903 0.0179 -0.0157 -0.1458 181 ASN B O 3044 C CB . ASN B 181 ? 0.1464 0.1256 0.2277 0.0242 -0.0250 -0.1377 181 ASN B CB 3045 C CG . ASN B 181 ? 0.3193 0.2946 0.3928 0.0259 -0.0268 -0.1341 181 ASN B CG 3046 O OD1 . ASN B 181 ? 0.3765 0.3527 0.4523 0.0276 -0.0286 -0.1337 181 ASN B OD1 3047 N ND2 . ASN B 181 ? 0.2988 0.2695 0.3629 0.0254 -0.0262 -0.1314 181 ASN B ND2 3048 N N . SER B 182 ? 0.2310 0.2186 0.3336 0.0219 -0.0220 -0.1462 182 SER B N 3049 C CA . SER B 182 ? 0.2676 0.2604 0.3785 0.0209 -0.0215 -0.1494 182 SER B CA 3050 C C . SER B 182 ? 0.2586 0.2588 0.3738 0.0235 -0.0265 -0.1486 182 SER B C 3051 O O . SER B 182 ? 0.3472 0.3507 0.4667 0.0256 -0.0296 -0.1485 182 SER B O 3052 C CB . SER B 182 ? 0.2461 0.2395 0.3654 0.0198 -0.0192 -0.1530 182 SER B CB 3053 O OG . SER B 182 ? 0.3691 0.3657 0.4950 0.0182 -0.0174 -0.1562 182 SER B OG 3054 N N . VAL B 183 ? 0.2528 0.2554 0.3667 0.0234 -0.0273 -0.1480 183 VAL B N 3055 C CA . VAL B 183 ? 0.2603 0.2691 0.3765 0.0261 -0.0322 -0.1465 183 VAL B CA 3056 C C . VAL B 183 ? 0.1875 0.2026 0.3121 0.0258 -0.0326 -0.1493 183 VAL B C 3057 O O . VAL B 183 ? 0.2419 0.2560 0.3666 0.0235 -0.0296 -0.1510 183 VAL B O 3058 C CB . VAL B 183 ? 0.2882 0.2945 0.3948 0.0270 -0.0338 -0.1426 183 VAL B CB 3059 C CG1 . VAL B 183 ? 0.2290 0.2417 0.3384 0.0299 -0.0386 -0.1411 183 VAL B CG1 3060 C CG2 . VAL B 183 ? 0.2473 0.2476 0.3458 0.0275 -0.0336 -0.1398 183 VAL B CG2 3061 N N . THR B 184 ? 0.2780 0.2415 0.2798 -0.0419 -0.0346 -0.1597 184 THR B N 3062 C CA . THR B 184 ? 0.3053 0.2708 0.3085 -0.0413 -0.0347 -0.1603 184 THR B CA 3063 C C . THR B 184 ? 0.2193 0.1835 0.2226 -0.0401 -0.0369 -0.1594 184 THR B C 3064 O O . THR B 184 ? 0.5778 0.5419 0.5821 -0.0398 -0.0375 -0.1585 184 THR B O 3065 C CB . THR B 184 ? 0.4342 0.4037 0.4404 -0.0415 -0.0332 -0.1610 184 THR B CB 3066 O OG1 . THR B 184 ? 0.4123 0.3832 0.4187 -0.0426 -0.0312 -0.1620 184 THR B OG1 3067 C CG2 . THR B 184 ? 0.4652 0.4364 0.4725 -0.0408 -0.0336 -0.1617 184 THR B CG2 3068 N N . TYR B 185 ? 0.2768 0.2398 0.2789 -0.0395 -0.0379 -0.1595 185 TYR B N 3069 C CA . TYR B 185 ? 0.3588 0.3208 0.3611 -0.0384 -0.0398 -0.1588 185 TYR B CA 3070 C C . TYR B 185 ? 0.4995 0.4645 0.5040 -0.0379 -0.0395 -0.1594 185 TYR B C 3071 O O . TYR B 185 ? 0.4611 0.4283 0.4663 -0.0383 -0.0382 -0.1606 185 TYR B O 3072 C CB . TYR B 185 ? 0.4315 0.3901 0.4309 -0.0381 -0.0413 -0.1586 185 TYR B CB 3073 C CG . TYR B 185 ? 0.4547 0.4100 0.4516 -0.0386 -0.0417 -0.1581 185 TYR B CG 3074 C CD1 . TYR B 185 ? 0.3766 0.3294 0.3728 -0.0381 -0.0435 -0.1570 185 TYR B CD1 3075 C CD2 . TYR B 185 ? 0.2672 0.2221 0.2624 -0.0396 -0.0403 -0.1588 185 TYR B CD2 3076 C CE1 . TYR B 185 ? 0.3556 0.3053 0.3495 -0.0385 -0.0440 -0.1566 185 TYR B CE1 3077 C CE2 . TYR B 185 ? 0.3023 0.2539 0.2949 -0.0401 -0.0407 -0.1583 185 TYR B CE2 3078 C CZ . TYR B 185 ? 0.3423 0.2913 0.3342 -0.0395 -0.0427 -0.1572 185 TYR B CZ 3079 O OH . TYR B 185 ? 0.3005 0.2461 0.2898 -0.0399 -0.0433 -0.1567 185 TYR B OH 3080 N N . SER B 186 ? 0.5259 0.4910 0.5315 -0.0371 -0.0407 -0.1588 186 SER B N 3081 C CA . SER B 186 ? 0.5618 0.5294 0.5693 -0.0367 -0.0404 -0.1593 186 SER B CA 3082 C C . SER B 186 ? 0.4719 0.4397 0.4788 -0.0362 -0.0409 -0.1601 186 SER B C 3083 O O . SER B 186 ? 0.3847 0.3548 0.3931 -0.0359 -0.0406 -0.1608 186 SER B O 3084 C CB . SER B 186 ? 0.4285 0.3958 0.4370 -0.0361 -0.0415 -0.1584 186 SER B CB 3085 O OG . SER B 186 ? 0.4590 0.4238 0.4663 -0.0353 -0.0434 -0.1578 186 SER B OG 3086 N N . CYS B 187 ? 0.6392 0.4730 0.3474 0.0190 0.0391 -0.0284 187 CYS B N 3087 C CA A CYS B 187 ? 0.7076 0.5411 0.4156 0.0191 0.0393 -0.0281 187 CYS B CA 3088 C CA B CYS B 187 ? 0.6889 0.5223 0.3969 0.0191 0.0393 -0.0281 187 CYS B CA 3089 C C . CYS B 187 ? 0.7051 0.5385 0.4131 0.0195 0.0387 -0.0275 187 CYS B C 3090 O O . CYS B 187 ? 0.7492 0.5818 0.4567 0.0197 0.0389 -0.0272 187 CYS B O 3091 C CB A CYS B 187 ? 0.7714 0.6061 0.4801 0.0186 0.0394 -0.0285 187 CYS B CB 3092 C CB B CYS B 187 ? 0.7685 0.6031 0.4772 0.0186 0.0395 -0.0285 187 CYS B CB 3093 S SG A CYS B 187 ? 0.4343 0.2704 0.1438 0.0186 0.0384 -0.0284 187 CYS B SG 3094 S SG B CYS B 187 ? 0.6452 0.4811 0.3546 0.0182 0.0393 -0.0292 187 CYS B SG 3095 N N . CYS B 188 ? 0.6447 0.4787 0.3531 0.0197 0.0378 -0.0274 188 CYS B N 3096 C CA A CYS B 188 ? 0.4905 0.3247 0.1991 0.0201 0.0371 -0.0269 188 CYS B CA 3097 C CA B CYS B 188 ? 0.5047 0.3389 0.2133 0.0201 0.0371 -0.0269 188 CYS B CA 3098 C C . CYS B 188 ? 0.5009 0.3349 0.2093 0.0204 0.0365 -0.0267 188 CYS B C 3099 O O . CYS B 188 ? 0.6044 0.4387 0.3130 0.0203 0.0364 -0.0270 188 CYS B O 3100 C CB A CYS B 188 ? 0.4301 0.2657 0.1395 0.0197 0.0367 -0.0271 188 CYS B CB 3101 C CB B CYS B 188 ? 0.4542 0.2897 0.1635 0.0198 0.0367 -0.0271 188 CYS B CB 3102 S SG A CYS B 188 ? 0.3370 0.1733 0.0465 0.0189 0.0374 -0.0278 188 CYS B SG 3103 S SG B CYS B 188 ? 0.7143 0.5503 0.4238 0.0200 0.0359 -0.0266 188 CYS B SG 3104 N N . PRO B 189 ? 0.4462 0.3768 0.3448 -0.0811 -0.0160 -0.0962 189 PRO B N 3105 C CA . PRO B 189 ? 0.4566 0.3840 0.3505 -0.0850 -0.0090 -0.0971 189 PRO B CA 3106 C C . PRO B 189 ? 0.4004 0.3268 0.2927 -0.0860 -0.0039 -0.0978 189 PRO B C 3107 O O . PRO B 189 ? 0.4579 0.3807 0.3460 -0.0891 0.0020 -0.0980 189 PRO B O 3108 C CB . PRO B 189 ? 0.3915 0.3205 0.2854 -0.0861 -0.0087 -0.0992 189 PRO B CB 3109 C CG . PRO B 189 ? 0.3967 0.3301 0.2955 -0.0826 -0.0138 -0.0999 189 PRO B CG 3110 C CD . PRO B 189 ? 0.3587 0.2927 0.2603 -0.0795 -0.0193 -0.0977 189 PRO B CD 3111 N N . GLU B 190 ? 0.3495 0.2789 0.2450 -0.0834 -0.0060 -0.0982 190 GLU B N 3112 C CA . GLU B 190 ? 0.4455 0.3740 0.3394 -0.0843 -0.0011 -0.0991 190 GLU B CA 3113 C C . GLU B 190 ? 0.3785 0.3048 0.2716 -0.0835 -0.0003 -0.0973 190 GLU B C 3114 O O . GLU B 190 ? 0.4108 0.3373 0.3054 -0.0818 -0.0043 -0.0954 190 GLU B O 3115 C CB . GLU B 190 ? 0.4050 0.3376 0.3024 -0.0821 -0.0031 -0.1007 190 GLU B CB 3116 C CG . GLU B 190 ? 0.5121 0.4471 0.4108 -0.0826 -0.0042 -0.1026 190 GLU B CG 3117 C CD . GLU B 190 ? 0.6036 0.5382 0.5004 -0.0853 0.0015 -0.1048 190 GLU B CD 3118 O OE1 . GLU B 190 ? 0.6308 0.5625 0.5247 -0.0872 0.0067 -0.1049 190 GLU B OE1 3119 O OE2 . GLU B 190 ? 0.6530 0.5900 0.5511 -0.0855 0.0007 -0.1067 190 GLU B OE2 3120 N N . ALA B 191 ? 0.3590 0.2832 0.2497 -0.0849 0.0050 -0.0978 191 ALA B N 3121 C CA . ALA B 191 ? 0.2881 0.2101 0.1778 -0.0840 0.0062 -0.0963 191 ALA B CA 3122 C C . ALA B 191 ? 0.2474 0.1729 0.1409 -0.0805 0.0028 -0.0965 191 ALA B C 3123 O O . ALA B 191 ? 0.3147 0.2428 0.2098 -0.0799 0.0028 -0.0982 191 ALA B O 3124 C CB . ALA B 191 ? 0.2088 0.1258 0.0934 -0.0874 0.0141 -0.0967 191 ALA B CB 3125 N N . TYR B 192 ? 0.2724 0.1981 0.1674 -0.0781 -0.0001 -0.0949 192 TYR B N 3126 C CA . TYR B 192 ? 0.2401 0.1687 0.1385 -0.0745 -0.0035 -0.0949 192 TYR B CA 3127 C C . TYR B 192 ? 0.2687 0.1942 0.1646 -0.0746 0.0003 -0.0942 192 TYR B C 3128 O O . TYR B 192 ? 0.2843 0.2067 0.1782 -0.0754 0.0014 -0.0926 192 TYR B O 3129 C CB . TYR B 192 ? 0.2316 0.1637 0.1349 -0.0708 -0.0114 -0.0938 192 TYR B CB 3130 C CG . TYR B 192 ? 0.2533 0.1883 0.1592 -0.0702 -0.0152 -0.0946 192 TYR B CG 3131 C CD1 . TYR B 192 ? 0.2499 0.1891 0.1598 -0.0672 -0.0192 -0.0958 192 TYR B CD1 3132 C CD2 . TYR B 192 ? 0.2712 0.2047 0.1753 -0.0726 -0.0147 -0.0944 192 TYR B CD2 3133 C CE1 . TYR B 192 ? 0.1906 0.1322 0.1028 -0.0666 -0.0225 -0.0966 192 TYR B CE1 3134 C CE2 . TYR B 192 ? 0.2758 0.2118 0.1822 -0.0720 -0.0181 -0.0952 192 TYR B CE2 3135 C CZ . TYR B 192 ? 0.3415 0.2814 0.2518 -0.0690 -0.0219 -0.0963 192 TYR B CZ 3136 O OH . TYR B 192 ? 0.3443 0.2864 0.2566 -0.0683 -0.0251 -0.0972 192 TYR B OH 3137 N N . GLU B 193 ? 0.2429 0.1689 0.1388 -0.0737 0.0023 -0.0952 193 GLU B N 3138 C CA . GLU B 193 ? 0.2750 0.1975 0.1681 -0.0737 0.0063 -0.0947 193 GLU B CA 3139 C C . GLU B 193 ? 0.2961 0.2207 0.1924 -0.0697 0.0013 -0.0935 193 GLU B C 3140 O O . GLU B 193 ? 0.2624 0.1917 0.1635 -0.0663 -0.0050 -0.0937 193 GLU B O 3141 C CB . GLU B 193 ? 0.2003 0.1215 0.0912 -0.0749 0.0115 -0.0963 193 GLU B CB 3142 C CG . GLU B 193 ? 0.2808 0.1991 0.1682 -0.0792 0.0171 -0.0974 193 GLU B CG 3143 C CD . GLU B 193 ? 0.3692 0.2849 0.2538 -0.0809 0.0232 -0.0989 193 GLU B CD 3144 O OE1 . GLU B 193 ? 0.3667 0.2828 0.2520 -0.0786 0.0230 -0.0990 193 GLU B OE1 3145 O OE2 . GLU B 193 ? 0.3944 0.3075 0.2762 -0.0845 0.0283 -0.1000 193 GLU B OE2 3146 N N . ASP B 194 ? 0.2257 0.1466 0.1193 -0.0700 0.0041 -0.0923 194 ASP B N 3147 C CA . ASP B 194 ? 0.2861 0.2087 0.1824 -0.0662 0.0001 -0.0914 194 ASP B CA 3148 C C . ASP B 194 ? 0.2520 0.1701 0.1442 -0.0666 0.0057 -0.0912 194 ASP B C 3149 O O . ASP B 194 ? 0.2259 0.1389 0.1132 -0.0699 0.0125 -0.0912 194 ASP B O 3150 C CB . ASP B 194 ? 0.1984 0.1221 0.0973 -0.0650 -0.0050 -0.0898 194 ASP B CB 3151 C CG . ASP B 194 ? 0.5059 0.4246 0.4006 -0.0681 -0.0006 -0.0885 194 ASP B CG 3152 O OD1 . ASP B 194 ? 0.4700 0.3851 0.3617 -0.0682 0.0031 -0.0879 194 ASP B OD1 3153 O OD2 . ASP B 194 ? 0.5492 0.4672 0.4432 -0.0703 -0.0009 -0.0880 194 ASP B OD2 3154 N N . VAL B 195 ? 0.2441 0.1639 0.1385 -0.0629 0.0027 -0.0909 195 VAL B N 3155 C CA . VAL B 195 ? 0.3718 0.2873 0.2626 -0.0625 0.0071 -0.0904 195 VAL B CA 3156 C C . VAL B 195 ? 0.3548 0.2709 0.2476 -0.0605 0.0030 -0.0888 195 VAL B C 3157 O O . VAL B 195 ? 0.3304 0.2514 0.2285 -0.0574 -0.0042 -0.0886 195 VAL B O 3158 C CB . VAL B 195 ? 0.3402 0.2568 0.2313 -0.0597 0.0074 -0.0915 195 VAL B CB 3159 C CG1 . VAL B 195 ? 0.3776 0.2901 0.2655 -0.0584 0.0108 -0.0908 195 VAL B CG1 3160 C CG2 . VAL B 195 ? 0.3727 0.2878 0.2613 -0.0622 0.0124 -0.0930 195 VAL B CG2 3161 N N . GLU B 196 ? 0.3047 0.2157 0.1935 -0.0622 0.0076 -0.0878 196 GLU B N 3162 C CA . GLU B 196 ? 0.2829 0.1940 0.1733 -0.0603 0.0044 -0.0864 196 GLU B CA 3163 C C . GLU B 196 ? 0.2753 0.1837 0.1633 -0.0579 0.0072 -0.0864 196 GLU B C 3164 O O . GLU B 196 ? 0.3274 0.2299 0.2099 -0.0597 0.0146 -0.0863 196 GLU B O 3165 C CB . GLU B 196 ? 0.2514 0.1586 0.1391 -0.0635 0.0069 -0.0851 196 GLU B CB 3166 C CG . GLU B 196 ? 0.5054 0.4160 0.3965 -0.0646 0.0020 -0.0847 196 GLU B CG 3167 C CD . GLU B 196 ? 0.5538 0.4604 0.4418 -0.0681 0.0051 -0.0835 196 GLU B CD 3168 O OE1 . GLU B 196 ? 0.5556 0.4566 0.4385 -0.0699 0.0116 -0.0831 196 GLU B OE1 3169 O OE2 . GLU B 196 ? 0.4983 0.4073 0.3888 -0.0688 0.0011 -0.0830 196 GLU B OE2 3170 N N . VAL B 197 ? 0.2599 0.1725 0.1522 -0.0538 0.0014 -0.0864 197 VAL B N 3171 C CA . VAL B 197 ? 0.1920 0.1026 0.0823 -0.0509 0.0033 -0.0865 197 VAL B CA 3172 C C . VAL B 197 ? 0.3056 0.2151 0.1966 -0.0499 0.0016 -0.0851 197 VAL B C 3173 O O . VAL B 197 ? 0.2254 0.1395 0.1219 -0.0483 -0.0055 -0.0847 197 VAL B O 3174 C CB . VAL B 197 ? 0.2283 0.1443 0.1228 -0.0464 -0.0020 -0.0876 197 VAL B CB 3175 C CG1 . VAL B 197 ? 0.2051 0.1189 0.0971 -0.0431 0.0001 -0.0877 197 VAL B CG1 3176 C CG2 . VAL B 197 ? 0.2463 0.1633 0.1403 -0.0475 -0.0003 -0.0890 197 VAL B CG2 3177 N N . SER B 198 ? 0.3092 0.2124 0.1947 -0.0510 0.0083 -0.0845 198 SER B N 3178 C CA . SER B 198 ? 0.2892 0.1906 0.1747 -0.0502 0.0077 -0.0833 198 SER B CA 3179 C C . SER B 198 ? 0.3232 0.2246 0.2084 -0.0457 0.0073 -0.0836 198 SER B C 3180 O O . SER B 198 ? 0.3749 0.2716 0.2549 -0.0448 0.0138 -0.0838 198 SER B O 3181 C CB . SER B 198 ? 0.2698 0.1639 0.1494 -0.0539 0.0154 -0.0823 198 SER B CB 3182 O OG . SER B 198 ? 0.3855 0.2802 0.2659 -0.0577 0.0147 -0.0819 198 SER B OG 3183 N N . LEU B 199 ? 0.2579 0.1646 0.1488 -0.0427 -0.0004 -0.0835 199 LEU B N 3184 C CA . LEU B 199 ? 0.2745 0.1821 0.1658 -0.0379 -0.0019 -0.0840 199 LEU B CA 3185 C C . LEU B 199 ? 0.3101 0.2147 0.2003 -0.0375 -0.0008 -0.0829 199 LEU B C 3186 O O . LEU B 199 ? 0.2968 0.2045 0.1919 -0.0381 -0.0065 -0.0822 199 LEU B O 3187 C CB . LEU B 199 ? 0.2809 0.1966 0.1797 -0.0345 -0.0115 -0.0847 199 LEU B CB 3188 C CG . LEU B 199 ? 0.3501 0.2685 0.2511 -0.0293 -0.0153 -0.0853 199 LEU B CG 3189 C CD1 . LEU B 199 ? 0.3795 0.2948 0.2749 -0.0265 -0.0096 -0.0861 199 LEU B CD1 3190 C CD2 . LEU B 199 ? 0.3284 0.2546 0.2374 -0.0265 -0.0249 -0.0859 199 LEU B CD2 3191 N N . ASN B 200 ? 0.2617 0.1602 0.1456 -0.0364 0.0069 -0.0826 200 ASN B N 3192 C CA . ASN B 200 ? 0.2259 0.1208 0.1079 -0.0353 0.0092 -0.0817 200 ASN B CA 3193 C C . ASN B 200 ? 0.2464 0.1443 0.1302 -0.0295 0.0057 -0.0824 200 ASN B C 3194 O O . ASN B 200 ? 0.2978 0.1943 0.1780 -0.0261 0.0094 -0.0829 200 ASN B O 3195 C CB . ASN B 200 ? 0.2581 0.1442 0.1319 -0.0366 0.0202 -0.0807 200 ASN B CB 3196 C CG . ASN B 200 ? 0.3917 0.2736 0.2632 -0.0355 0.0236 -0.0796 200 ASN B CG 3197 O OD1 . ASN B 200 ? 0.3818 0.2666 0.2579 -0.0355 0.0177 -0.0794 200 ASN B OD1 3198 N ND2 . ASN B 200 ? 0.2765 0.1513 0.1410 -0.0347 0.0334 -0.0785 200 ASN B ND2 3199 N N . PHE B 201 ? 0.2265 0.1286 0.1160 -0.0284 -0.0014 -0.0823 201 PHE B N 3200 C CA . PHE B 201 ? 0.2350 0.1411 0.1272 -0.0229 -0.0061 -0.0832 201 PHE B CA 3201 C C . PHE B 201 ? 0.3145 0.2211 0.2098 -0.0223 -0.0095 -0.0827 201 PHE B C 3202 O O . PHE B 201 ? 0.2837 0.1892 0.1811 -0.0265 -0.0106 -0.0816 201 PHE B O 3203 C CB . PHE B 201 ? 0.2234 0.1376 0.1226 -0.0213 -0.0153 -0.0843 201 PHE B CB 3204 C CG . PHE B 201 ? 0.1989 0.1186 0.1063 -0.0238 -0.0239 -0.0836 201 PHE B CG 3205 C CD1 . PHE B 201 ? 0.1724 0.0977 0.0868 -0.0211 -0.0322 -0.0837 201 PHE B CD1 3206 C CD2 . PHE B 201 ? 0.2480 0.1671 0.1562 -0.0285 -0.0235 -0.0828 201 PHE B CD2 3207 C CE1 . PHE B 201 ? 0.2358 0.1659 0.1581 -0.0231 -0.0397 -0.0826 201 PHE B CE1 3208 C CE2 . PHE B 201 ? 0.2899 0.2137 0.2053 -0.0302 -0.0308 -0.0819 201 PHE B CE2 3209 C CZ . PHE B 201 ? 0.1740 0.1030 0.0965 -0.0275 -0.0388 -0.0816 201 PHE B CZ 3210 N N . ARG B 202 ? 0.2557 0.1639 0.1514 -0.0172 -0.0112 -0.0834 202 ARG B N 3211 C CA . ARG B 202 ? 0.2795 0.1917 0.1821 -0.0157 -0.0139 -0.0795 202 ARG B CA 3212 C C . ARG B 202 ? 0.3779 0.2981 0.2872 -0.0099 -0.0207 -0.0789 202 ARG B C 3213 O O . ARG B 202 ? 0.3185 0.2395 0.2249 -0.0064 -0.0211 -0.0815 202 ARG B O 3214 C CB . ARG B 202 ? 0.2614 0.1695 0.1609 -0.0142 -0.0034 -0.0744 202 ARG B CB 3215 C CG . ARG B 202 ? 0.2842 0.1914 0.1794 -0.0082 0.0032 -0.0731 202 ARG B CG 3216 C CD . ARG B 202 ? 0.3853 0.2888 0.2779 -0.0067 0.0132 -0.0678 202 ARG B CD 3217 N NE . ARG B 202 ? 0.3107 0.2130 0.1987 -0.0009 0.0195 -0.0669 202 ARG B NE 3218 C CZ . ARG B 202 ? 0.3635 0.2602 0.2453 0.0005 0.0301 -0.0640 202 ARG B CZ 3219 N NH1 . ARG B 202 ? 0.3870 0.2788 0.2664 -0.0034 0.0358 -0.0619 202 ARG B NH1 3220 N NH2 . ARG B 202 ? 0.2992 0.1953 0.1772 0.0059 0.0351 -0.0633 202 ARG B NH2 3221 N N . LYS B 203 ? 0.2396 0.1658 0.1581 -0.0090 -0.0261 -0.0754 203 LYS B N 3222 C CA . LYS B 203 ? 0.2786 0.2124 0.2040 -0.0033 -0.0321 -0.0742 203 LYS B CA 3223 C C . LYS B 203 ? 0.2810 0.2139 0.2033 0.0026 -0.0237 -0.0705 203 LYS B C 3224 O O . LYS B 203 ? 0.3075 0.2361 0.2268 0.0020 -0.0152 -0.0668 203 LYS B O 3225 C CB . LYS B 203 ? 0.3631 0.3033 0.2993 -0.0042 -0.0398 -0.0714 203 LYS B CB 3226 C CG . LYS B 203 ? 0.5555 0.5044 0.4999 0.0013 -0.0476 -0.0709 203 LYS B CG 3227 C CD . LYS B 203 ? 0.8029 0.7580 0.7583 -0.0004 -0.0566 -0.0692 203 LYS B CD 3228 C CE . LYS B 203 ? 0.9435 0.8983 0.9002 -0.0064 -0.0641 -0.0733 203 LYS B CE 3229 N NZ . LYS B 203 ? 0.9654 0.9265 0.9331 -0.0079 -0.0733 -0.0718 203 LYS B NZ 3230 N N . LYS B 204 ? 0.3307 0.2672 0.2531 0.0082 -0.0258 -0.0717 204 LYS B N 3231 C CA . LYS B 204 ? 0.3867 0.3231 0.3068 0.0144 -0.0187 -0.0683 204 LYS B CA 3232 C C . LYS B 204 ? 0.3950 0.3369 0.3236 0.0171 -0.0207 -0.0632 204 LYS B C 3233 O O . LYS B 204 ? 0.4526 0.4007 0.3902 0.0162 -0.0299 -0.0632 204 LYS B O 3234 C CB . LYS B 204 ? 0.4035 0.3423 0.3214 0.0197 -0.0209 -0.0712 204 LYS B CB 3235 C CG . LYS B 204 ? 0.5030 0.4364 0.4125 0.0170 -0.0188 -0.0762 204 LYS B CG 3236 C CD . LYS B 204 ? 0.5159 0.4498 0.4210 0.0227 -0.0170 -0.0780 204 LYS B CD 3237 C CE . LYS B 204 ? 0.4309 0.3727 0.3423 0.0261 -0.0280 -0.0804 204 LYS B CE 3238 N NZ . LYS B 204 ? 0.4281 0.3688 0.3335 0.0294 -0.0269 -0.0840 204 LYS B NZ 3243 N N . LEU C 1 ? 0.3947 0.5024 0.7047 0.0037 0.0952 -0.1127 1 LEU C N 3244 C CA . LEU C 1 ? 0.3416 0.4447 0.6469 0.0060 0.0900 -0.0960 1 LEU C CA 3245 C C . LEU C 1 ? 0.2879 0.3832 0.5913 0.0073 0.1000 -0.0835 1 LEU C C 3246 O O . LEU C 1 ? 0.3771 0.4735 0.6810 0.0090 0.1045 -0.0826 1 LEU C O 3247 C CB . LEU C 1 ? 0.3044 0.4142 0.6072 0.0095 0.0747 -0.0892 1 LEU C CB 3248 C CG . LEU C 1 ? 0.4069 0.5233 0.7099 0.0096 0.0621 -0.0982 1 LEU C CG 3249 C CD1 . LEU C 1 ? 0.4193 0.5412 0.7194 0.0131 0.0485 -0.0907 1 LEU C CD1 3250 C CD2 . LEU C 1 ? 0.4285 0.5403 0.7293 0.0082 0.0593 -0.0972 1 LEU C CD2 3251 N N . ASP C 2 ? 0.1562 0.2438 0.4570 0.0067 0.1036 -0.0739 2 ASP C N 3252 C CA . ASP C 2 ? 0.2146 0.2961 0.5129 0.0092 0.1101 -0.0590 2 ASP C CA 3253 C C . ASP C 2 ? 0.1756 0.2590 0.4701 0.0120 0.0986 -0.0430 2 ASP C C 3254 O O . ASP C 2 ? 0.1529 0.2411 0.4463 0.0117 0.0858 -0.0443 2 ASP C O 3255 C CB . ASP C 2 ? 0.2486 0.3193 0.5463 0.0069 0.1240 -0.0585 2 ASP C CB 3256 C CG . ASP C 2 ? 0.3236 0.3910 0.6197 0.0043 0.1215 -0.0588 2 ASP C CG 3257 O OD1 . ASP C 2 ? 0.2803 0.3523 0.5746 0.0052 0.1087 -0.0554 2 ASP C OD1 3258 O OD2 . ASP C 2 ? 0.4739 0.5336 0.7701 0.0013 0.1325 -0.0624 2 ASP C OD2 3259 N N . ARG C 3 ? 0.1363 0.2162 0.4288 0.0146 0.1028 -0.0281 3 ARG C N 3260 C CA . ARG C 3 ? 0.1699 0.2522 0.4591 0.0168 0.0923 -0.0120 3 ARG C CA 3261 C C . ARG C 3 ? 0.2247 0.3038 0.5111 0.0146 0.0853 -0.0100 3 ARG C C 3262 O O . ARG C 3 ? 0.1879 0.2708 0.4719 0.0150 0.0719 -0.0041 3 ARG C O 3263 C CB . ARG C 3 ? 0.1119 0.1910 0.4000 0.0199 0.0999 0.0033 3 ARG C CB 3264 C CG . ARG C 3 ? 0.1521 0.2367 0.4418 0.0235 0.1026 0.0058 3 ARG C CG 3265 C CD . ARG C 3 ? 0.1629 0.2444 0.4515 0.0272 0.1112 0.0201 3 ARG C CD 3266 N NE . ARG C 3 ? 0.2894 0.3715 0.5794 0.0300 0.1205 0.0160 3 ARG C NE 3267 C CZ . ARG C 3 ? 0.4871 0.5779 0.7777 0.0331 0.1162 0.0197 3 ARG C CZ 3268 N NH1 . ARG C 3 ? 0.6091 0.7086 0.8991 0.0334 0.1026 0.0281 3 ARG C NH1 3269 N NH2 . ARG C 3 ? 0.4810 0.5714 0.7722 0.0358 0.1254 0.0152 3 ARG C NH2 3270 N N . ALA C 4 ? 0.1867 0.2582 0.4729 0.0122 0.0945 -0.0150 4 ALA C N 3271 C CA . ALA C 4 ? 0.2006 0.2686 0.4836 0.0102 0.0893 -0.0141 4 ALA C CA 3272 C C . ALA C 4 ? 0.1637 0.2373 0.4467 0.0090 0.0770 -0.0245 4 ALA C C 3273 O O . ALA C 4 ? 0.1479 0.2217 0.4270 0.0092 0.0653 -0.0188 4 ALA C O 3274 C CB . ALA C 4 ? 0.0938 0.1534 0.3769 0.0076 0.1023 -0.0197 4 ALA C CB 3275 N N . ASP C 5 ? 0.2018 0.2796 0.4888 0.0080 0.0793 -0.0397 5 ASP C N 3276 C CA . ASP C 5 ? 0.1629 0.2467 0.4503 0.0076 0.0681 -0.0506 5 ASP C CA 3277 C C . ASP C 5 ? 0.1829 0.2721 0.4679 0.0102 0.0536 -0.0428 5 ASP C C 3278 O O . ASP C 5 ? 0.1543 0.2442 0.4359 0.0105 0.0412 -0.0421 5 ASP C O 3279 C CB . ASP C 5 ? 0.1886 0.2773 0.4813 0.0061 0.0737 -0.0681 5 ASP C CB 3280 C CG . ASP C 5 ? 0.2998 0.3836 0.5951 0.0025 0.0875 -0.0769 5 ASP C CG 3281 O OD1 . ASP C 5 ? 0.2851 0.3635 0.5777 0.0012 0.0890 -0.0742 5 ASP C OD1 3282 O OD2 . ASP C 5 ? 0.3944 0.4794 0.6939 0.0009 0.0969 -0.0865 5 ASP C OD2 3283 N N . ILE C 6 ? 0.1312 0.2239 0.4177 0.0122 0.0552 -0.0368 6 ILE C N 3284 C CA . ILE C 6 ? 0.1815 0.2799 0.4661 0.0144 0.0423 -0.0287 6 ILE C CA 3285 C C . ILE C 6 ? 0.1325 0.2275 0.4119 0.0144 0.0329 -0.0138 6 ILE C C 3286 O O . ILE C 6 ? 0.1199 0.2164 0.3960 0.0146 0.0193 -0.0130 6 ILE C O 3287 C CB . ILE C 6 ? 0.2327 0.3354 0.5193 0.0166 0.0470 -0.0227 6 ILE C CB 3288 C CG1 . ILE C 6 ? 0.1584 0.2650 0.4493 0.0164 0.0536 -0.0383 6 ILE C CG1 3289 C CG2 . ILE C 6 ? 0.0296 0.1380 0.3136 0.0185 0.0335 -0.0115 6 ILE C CG2 3290 C CD1 . ILE C 6 ? 0.1133 0.2219 0.4060 0.0186 0.0622 -0.0343 6 ILE C CD1 3291 N N . LEU C 7 ? 0.1444 0.2344 0.4228 0.0144 0.0403 -0.0023 7 LEU C N 3292 C CA . LEU C 7 ? 0.1169 0.2040 0.3905 0.0142 0.0322 0.0126 7 LEU C CA 3293 C C . LEU C 7 ? 0.1250 0.2072 0.3945 0.0123 0.0249 0.0077 7 LEU C C 3294 O O . LEU C 7 ? 0.1085 0.1897 0.3731 0.0120 0.0123 0.0156 7 LEU C O 3295 C CB . LEU C 7 ? 0.1360 0.2193 0.4097 0.0149 0.0427 0.0251 7 LEU C CB 3296 C CG . LEU C 7 ? 0.1826 0.2717 0.4591 0.0176 0.0462 0.0339 7 LEU C CG 3297 C CD1 . LEU C 7 ? 0.1910 0.2760 0.4691 0.0192 0.0613 0.0399 7 LEU C CD1 3298 C CD2 . LEU C 7 ? 0.1475 0.2416 0.4215 0.0181 0.0332 0.0487 7 LEU C CD2 3299 N N . TYR C 8 ? 0.1109 0.1898 0.3818 0.0110 0.0329 -0.0055 8 TYR C N 3300 C CA . TYR C 8 ? 0.1114 0.1867 0.3787 0.0097 0.0271 -0.0122 8 TYR C CA 3301 C C . TYR C 8 ? 0.1786 0.2582 0.4442 0.0106 0.0126 -0.0191 8 TYR C C 3302 O O . TYR C 8 ? 0.1758 0.2522 0.4355 0.0107 0.0008 -0.0153 8 TYR C O 3303 C CB . TYR C 8 ? 0.1458 0.2187 0.4161 0.0080 0.0396 -0.0257 8 TYR C CB 3304 C CG . TYR C 8 ? 0.2656 0.3362 0.5326 0.0070 0.0347 -0.0344 8 TYR C CG 3305 C CD1 . TYR C 8 ? 0.4060 0.4697 0.6673 0.0063 0.0335 -0.0270 8 TYR C CD1 3306 C CD2 . TYR C 8 ? 0.2460 0.3216 0.5153 0.0072 0.0313 -0.0502 8 TYR C CD2 3307 C CE1 . TYR C 8 ? 0.4224 0.4841 0.6802 0.0059 0.0292 -0.0353 8 TYR C CE1 3308 C CE2 . TYR C 8 ? 0.3466 0.4208 0.6129 0.0070 0.0271 -0.0584 8 TYR C CE2 3309 C CZ . TYR C 8 ? 0.4461 0.5131 0.7065 0.0064 0.0262 -0.0509 8 TYR C CZ 3310 O OH . TYR C 8 ? 0.5430 0.6086 0.7998 0.0065 0.0222 -0.0592 8 TYR C OH 3311 N N . ASN C 9 ? 0.1314 0.2175 0.4014 0.0115 0.0133 -0.0291 9 ASN C N 3312 C CA . ASN C 9 ? 0.1464 0.2368 0.4150 0.0129 0.0000 -0.0360 9 ASN C CA 3313 C C . ASN C 9 ? 0.1603 0.2506 0.4240 0.0138 -0.0140 -0.0224 9 ASN C C 3314 O O . ASN C 9 ? 0.0367 0.1253 0.2955 0.0144 -0.0271 -0.0237 9 ASN C O 3315 C CB . ASN C 9 ? 0.1353 0.2333 0.4097 0.0138 0.0040 -0.0480 9 ASN C CB 3316 C CG . ASN C 9 ? 0.2272 0.3263 0.5062 0.0123 0.0146 -0.0640 9 ASN C CG 3317 O OD1 . ASN C 9 ? 0.2676 0.3624 0.5449 0.0111 0.0169 -0.0675 9 ASN C OD1 3318 N ND2 . ASN C 9 ? 0.2051 0.3102 0.4897 0.0123 0.0210 -0.0737 9 ASN C ND2 3319 N N . ILE C 10 ? 0.0724 0.1645 0.3373 0.0139 -0.0109 -0.0094 10 ILE C N 3320 C CA . ILE C 10 ? 0.1034 0.1963 0.3644 0.0141 -0.0231 0.0049 10 ILE C CA 3321 C C . ILE C 10 ? 0.1867 0.2722 0.4412 0.0126 -0.0307 0.0140 10 ILE C C 3322 O O . ILE C 10 ? 0.1347 0.2184 0.3839 0.0123 -0.0449 0.0176 10 ILE C O 3323 C CB . ILE C 10 ? 0.1152 0.2125 0.3793 0.0147 -0.0166 0.0173 10 ILE C CB 3324 C CG1 . ILE C 10 ? 0.0996 0.2047 0.3681 0.0165 -0.0141 0.0097 10 ILE C CG1 3325 C CG2 . ILE C 10 ? 0.0321 0.1297 0.2921 0.0139 -0.0275 0.0352 10 ILE C CG2 3326 C CD1 . ILE C 10 ? 0.0936 0.2033 0.3655 0.0178 -0.0055 0.0196 10 ILE C CD1 3327 N N . ARG C 11 ? 0.1207 0.2015 0.3752 0.0115 -0.0212 0.0173 11 ARG C N 3328 C CA . ARG C 11 ? 0.1375 0.2114 0.3856 0.0101 -0.0277 0.0259 11 ARG C CA 3329 C C . ARG C 11 ? 0.2070 0.2763 0.4498 0.0101 -0.0375 0.0152 11 ARG C C 3330 O O . ARG C 11 ? 0.1720 0.2368 0.4081 0.0094 -0.0503 0.0216 11 ARG C O 3331 C CB . ARG C 11 ? 0.2109 0.2806 0.4599 0.0093 -0.0146 0.0297 11 ARG C CB 3332 C CG . ARG C 11 ? 0.3409 0.4046 0.5835 0.0078 -0.0204 0.0421 11 ARG C CG 3333 C CD . ARG C 11 ? 0.7353 0.7948 0.9786 0.0074 -0.0070 0.0446 11 ARG C CD 3334 N NE . ARG C 11 ? 1.0404 1.0962 1.2787 0.0063 -0.0117 0.0600 11 ARG C NE 3335 C CZ . ARG C 11 ? 1.1710 1.2204 1.4020 0.0050 -0.0195 0.0607 11 ARG C CZ 3336 N NH1 . ARG C 11 ? 1.2233 1.2693 1.4514 0.0051 -0.0231 0.0468 11 ARG C NH1 3337 N NH2 . ARG C 11 ? 1.1017 1.1485 1.3284 0.0038 -0.0236 0.0753 11 ARG C NH2 3338 N N . GLN C 12 ? 0.1640 0.2344 0.4097 0.0110 -0.0313 -0.0011 12 GLN C N 3339 C CA . GLN C 12 ? 0.1472 0.2142 0.3886 0.0118 -0.0388 -0.0125 12 GLN C CA 3340 C C . GLN C 12 ? 0.2173 0.2857 0.4554 0.0135 -0.0541 -0.0158 12 GLN C C 3341 O O . GLN C 12 ? 0.2548 0.3179 0.4863 0.0143 -0.0644 -0.0194 12 GLN C O 3342 C CB . GLN C 12 ? 0.1107 0.1806 0.3573 0.0122 -0.0274 -0.0293 12 GLN C CB 3343 C CG . GLN C 12 ? 0.2240 0.2900 0.4718 0.0104 -0.0135 -0.0282 12 GLN C CG 3344 C CD . GLN C 12 ? 0.3898 0.4479 0.6297 0.0098 -0.0187 -0.0229 12 GLN C CD 3345 O OE1 . GLN C 12 ? 0.4110 0.4649 0.6476 0.0087 -0.0194 -0.0085 12 GLN C OE1 3346 N NE2 . GLN C 12 ? 0.4693 0.5260 0.7063 0.0108 -0.0225 -0.0345 12 GLN C NE2 3371 N N . PRO C 16 ? 0.2214 0.2824 0.3425 0.0738 -0.0319 -0.0721 16 PRO C N 3372 C CA . PRO C 16 ? 0.2632 0.3234 0.3776 0.0749 -0.0332 -0.0718 16 PRO C CA 3373 C C . PRO C 16 ? 0.2290 0.2901 0.3492 0.0761 -0.0308 -0.0708 16 PRO C C 3374 O O . PRO C 16 ? 0.1635 0.2249 0.2802 0.0774 -0.0321 -0.0697 16 PRO C O 3375 C CB . PRO C 16 ? 0.2395 0.2969 0.3463 0.0732 -0.0318 -0.0756 16 PRO C CB 3376 C CG . PRO C 16 ? 0.3583 0.4149 0.4657 0.0712 -0.0313 -0.0773 16 PRO C CG 3377 C CD . PRO C 16 ? 0.1399 0.1987 0.2580 0.0714 -0.0299 -0.0756 16 PRO C CD 3378 N N . ASP C 17 ? 0.1275 0.1892 0.2566 0.0755 -0.0275 -0.0713 17 ASP C N 3379 C CA . ASP C 17 ? 0.1888 0.2509 0.3237 0.0762 -0.0248 -0.0707 17 ASP C CA 3380 C C . ASP C 17 ? 0.2471 0.3119 0.3897 0.0782 -0.0259 -0.0670 17 ASP C C 3381 O O . ASP C 17 ? 0.2213 0.2868 0.3687 0.0791 -0.0243 -0.0659 17 ASP C O 3382 C CB . ASP C 17 ? 0.2377 0.2983 0.3772 0.0745 -0.0201 -0.0736 17 ASP C CB 3383 C CG . ASP C 17 ? 0.7173 0.7788 0.8636 0.0736 -0.0190 -0.0737 17 ASP C CG 3384 O OD1 . ASP C 17 ? 0.5485 0.6108 0.6928 0.0734 -0.0217 -0.0729 17 ASP C OD1 3385 O OD2 . ASP C 17 ? 0.8861 0.9474 1.0397 0.0730 -0.0154 -0.0746 17 ASP C OD2 3386 N N . VAL C 18 ? 0.1165 0.1831 0.2601 0.0787 -0.0288 -0.0650 18 VAL C N 3387 C CA . VAL C 18 ? 0.1066 0.1758 0.2579 0.0804 -0.0299 -0.0614 18 VAL C CA 3388 C C . VAL C 18 ? 0.1380 0.2085 0.2851 0.0823 -0.0342 -0.0584 18 VAL C C 3389 O O . VAL C 18 ? 0.1650 0.2354 0.3061 0.0823 -0.0375 -0.0580 18 VAL C O 3390 C CB . VAL C 18 ? 0.1652 0.2358 0.3225 0.0797 -0.0298 -0.0610 18 VAL C CB 3391 C CG1 . VAL C 18 ? 0.0974 0.1709 0.2627 0.0815 -0.0311 -0.0572 18 VAL C CG1 3392 C CG2 . VAL C 18 ? 0.1293 0.1987 0.2913 0.0779 -0.0255 -0.0639 18 VAL C CG2 3393 N N . ILE C 19 ? 0.1946 0.2663 0.3447 0.0840 -0.0342 -0.0563 19 ILE C N 3394 C CA . ILE C 19 ? 0.2283 0.3013 0.3747 0.0859 -0.0381 -0.0533 19 ILE C CA 3395 C C . ILE C 19 ? 0.1912 0.2663 0.3417 0.0866 -0.0407 -0.0506 19 ILE C C 3396 O O . ILE C 19 ? 0.1792 0.2557 0.3385 0.0866 -0.0392 -0.0496 19 ILE C O 3397 C CB . ILE C 19 ? 0.1938 0.2676 0.3433 0.0874 -0.0373 -0.0516 19 ILE C CB 3398 C CG1 . ILE C 19 ? 0.1666 0.2417 0.3118 0.0894 -0.0413 -0.0486 19 ILE C CG1 3399 C CG2 . ILE C 19 ? 0.0644 0.1396 0.2251 0.0878 -0.0347 -0.0503 19 ILE C CG2 3400 C CD1 . ILE C 19 ? 0.1638 0.2396 0.3107 0.0908 -0.0406 -0.0471 19 ILE C CD1 3401 N N . PRO C 20 ? 0.2047 0.2799 0.3484 0.0870 -0.0447 -0.0495 20 PRO C N 3402 C CA . PRO C 20 ? 0.1771 0.2541 0.3236 0.0874 -0.0475 -0.0471 20 PRO C CA 3403 C C . PRO C 20 ? 0.2613 0.3407 0.4128 0.0895 -0.0493 -0.0432 20 PRO C C 3404 O O . PRO C 20 ? 0.2518 0.3322 0.4003 0.0906 -0.0531 -0.0408 20 PRO C O 3405 C CB . PRO C 20 ? 0.1732 0.2488 0.3093 0.0871 -0.0510 -0.0476 20 PRO C CB 3406 C CG . PRO C 20 ? 0.1859 0.2602 0.3146 0.0878 -0.0512 -0.0485 20 PRO C CG 3407 C CD . PRO C 20 ? 0.1343 0.2078 0.2671 0.0871 -0.0468 -0.0506 20 PRO C CD 3408 N N . THR C 21 ? 0.3165 0.3968 0.4757 0.0901 -0.0466 -0.0426 21 THR C N 3409 C CA . THR C 21 ? 0.3919 0.4745 0.5569 0.0921 -0.0478 -0.0390 21 THR C CA 3410 C C . THR C 21 ? 0.4618 0.5465 0.6330 0.0922 -0.0493 -0.0368 21 THR C C 3411 O O . THR C 21 ? 0.4293 0.5141 0.6049 0.0909 -0.0474 -0.0382 21 THR C O 3412 C CB . THR C 21 ? 0.4364 0.5191 0.6082 0.0925 -0.0442 -0.0392 21 THR C CB 3413 O OG1 . THR C 21 ? 0.7000 0.7841 0.8733 0.0945 -0.0458 -0.0361 21 THR C OG1 3414 C CG2 . THR C 21 ? 0.3588 0.4424 0.5406 0.0918 -0.0413 -0.0394 21 THR C CG2 3415 N N . GLN C 22 ? 0.5041 0.5906 0.6753 0.0938 -0.0529 -0.0335 22 GLN C N 3416 C CA . GLN C 22 ? 0.6149 0.7035 0.7920 0.0940 -0.0544 -0.0311 22 GLN C CA 3417 C C . GLN C 22 ? 0.6543 0.7446 0.8382 0.0953 -0.0547 -0.0278 22 GLN C C 3418 O O . GLN C 22 ? 0.5410 0.6306 0.7205 0.0959 -0.0567 -0.0258 22 GLN C O 3419 C CB . GLN C 22 ? 0.7163 0.8048 0.8865 0.0938 -0.0586 -0.0303 22 GLN C CB 3420 C CG . GLN C 22 ? 0.9276 1.0148 1.0883 0.0946 -0.0619 -0.0290 22 GLN C CG 3421 C CD . GLN C 22 ? 1.0631 1.1497 1.2163 0.0942 -0.0657 -0.0287 22 GLN C CD 3422 O OE1 . GLN C 22 ? 1.1242 1.2120 1.2806 0.0937 -0.0666 -0.0285 22 GLN C OE1 3423 N NE2 . GLN C 22 ? 0.9992 1.0838 1.1421 0.0944 -0.0680 -0.0286 22 GLN C NE2 3454 N N . PRO C 26 ? 0.3400 0.3402 0.2805 -0.0208 -0.0186 -0.0489 26 PRO C N 3455 C CA . PRO C 26 ? 0.2503 0.2494 0.1935 -0.0223 -0.0154 -0.0458 26 PRO C CA 3456 C C . PRO C 26 ? 0.2656 0.2666 0.2085 -0.0250 -0.0114 -0.0472 26 PRO C C 3457 O O . PRO C 26 ? 0.2467 0.2482 0.1853 -0.0260 -0.0109 -0.0496 26 PRO C O 3458 C CB . PRO C 26 ? 0.2816 0.2752 0.2198 -0.0226 -0.0159 -0.0422 26 PRO C CB 3459 C CG . PRO C 26 ? 0.3465 0.3388 0.2781 -0.0223 -0.0176 -0.0439 26 PRO C CG 3460 C CD . PRO C 26 ? 0.3198 0.3153 0.2533 -0.0205 -0.0205 -0.0475 26 PRO C CD 3461 N N . VAL C 27 ? 0.2240 0.2259 0.1711 -0.0261 -0.0089 -0.0457 27 VAL C N 3462 C CA . VAL C 27 ? 0.2542 0.2561 0.2000 -0.0288 -0.0052 -0.0463 27 VAL C CA 3463 C C . VAL C 27 ? 0.2834 0.2803 0.2235 -0.0296 -0.0041 -0.0441 27 VAL C C 3464 O O . VAL C 27 ? 0.2493 0.2435 0.1898 -0.0289 -0.0043 -0.0407 27 VAL C O 3465 C CB . VAL C 27 ? 0.2329 0.2362 0.1840 -0.0296 -0.0030 -0.0449 27 VAL C CB 3466 C CG1 . VAL C 27 ? 0.1914 0.1933 0.1402 -0.0325 0.0005 -0.0453 27 VAL C CG1 3467 C CG2 . VAL C 27 ? 0.2945 0.3030 0.2510 -0.0288 -0.0038 -0.0473 27 VAL C CG2 3468 N N . ALA C 28 ? 0.1700 0.1659 0.1048 -0.0308 -0.0031 -0.0462 28 ALA C N 3469 C CA . ALA C 28 ? 0.2583 0.2499 0.1875 -0.0313 -0.0020 -0.0447 28 ALA C CA 3470 C C . ALA C 28 ? 0.2725 0.2621 0.2023 -0.0330 0.0013 -0.0433 28 ALA C C 3471 O O . ALA C 28 ? 0.2062 0.1960 0.1351 -0.0347 0.0033 -0.0454 28 ALA C O 3472 C CB . ALA C 28 ? 0.1800 0.1711 0.1027 -0.0316 -0.0023 -0.0475 28 ALA C CB 3473 N N . VAL C 29 ? 0.2230 0.2103 0.1539 -0.0325 0.0016 -0.0400 29 VAL C N 3474 C CA . VAL C 29 ? 0.1902 0.1752 0.1215 -0.0337 0.0043 -0.0386 29 VAL C CA 3475 C C . VAL C 29 ? 0.2586 0.2397 0.1840 -0.0336 0.0053 -0.0381 29 VAL C C 3476 O O . VAL C 29 ? 0.2370 0.2173 0.1603 -0.0326 0.0040 -0.0367 29 VAL C O 3477 C CB . VAL C 29 ? 0.2332 0.2188 0.1703 -0.0330 0.0043 -0.0354 29 VAL C CB 3478 C CG1 . VAL C 29 ? 0.1753 0.1584 0.1124 -0.0340 0.0068 -0.0342 29 VAL C CG1 3479 C CG2 . VAL C 29 ? 0.2097 0.1995 0.1527 -0.0326 0.0034 -0.0360 29 VAL C CG2 3480 N N . SER C 30 ? 0.2388 0.2175 0.1609 -0.0348 0.0076 -0.0395 30 SER C N 3481 C CA . SER C 30 ? 0.3019 0.2768 0.2184 -0.0342 0.0088 -0.0392 30 SER C CA 3482 C C . SER C 30 ? 0.3005 0.2733 0.2193 -0.0343 0.0104 -0.0370 30 SER C C 3483 O O . SER C 30 ? 0.2948 0.2675 0.2167 -0.0354 0.0115 -0.0370 30 SER C O 3484 C CB . SER C 30 ? 0.2828 0.2556 0.1930 -0.0348 0.0102 -0.0423 30 SER C CB 3485 O OG . SER C 30 ? 0.5067 0.4815 0.4141 -0.0345 0.0087 -0.0443 30 SER C OG 3486 N N . VAL C 31 ? 0.1998 0.1712 0.1170 -0.0332 0.0105 -0.0353 31 VAL C N 3487 C CA . VAL C 31 ? 0.2535 0.2229 0.1724 -0.0329 0.0119 -0.0335 31 VAL C CA 3488 C C . VAL C 31 ? 0.3399 0.3063 0.2525 -0.0316 0.0133 -0.0342 31 VAL C C 3489 O O . VAL C 31 ? 0.3730 0.3401 0.2817 -0.0306 0.0128 -0.0345 31 VAL C O 3490 C CB . VAL C 31 ? 0.3465 0.3180 0.2710 -0.0324 0.0106 -0.0304 31 VAL C CB 3491 C CG1 . VAL C 31 ? 0.3777 0.3477 0.3050 -0.0322 0.0120 -0.0288 31 VAL C CG1 3492 C CG2 . VAL C 31 ? 0.4605 0.4353 0.3903 -0.0328 0.0090 -0.0298 31 VAL C CG2 3493 N N . SER C 32 ? 0.3227 0.2860 0.2341 -0.0314 0.0151 -0.0346 32 SER C N 3494 C CA . SER C 32 ? 0.3199 0.2804 0.2254 -0.0295 0.0166 -0.0353 32 SER C CA 3495 C C . SER C 32 ? 0.3181 0.2761 0.2254 -0.0289 0.0178 -0.0342 32 SER C C 3496 O O . SER C 32 ? 0.2785 0.2345 0.1876 -0.0302 0.0183 -0.0343 32 SER C O 3497 C CB . SER C 32 ? 0.2745 0.2323 0.1729 -0.0294 0.0177 -0.0383 32 SER C CB 3498 O OG . SER C 32 ? 0.4042 0.3595 0.2964 -0.0270 0.0194 -0.0391 32 SER C OG 3499 N N . LEU C 33 ? 0.3314 0.2897 0.2382 -0.0270 0.0183 -0.0331 33 LEU C N 3500 C CA . LEU C 33 ? 0.2732 0.2292 0.1812 -0.0260 0.0193 -0.0322 33 LEU C CA 3501 C C . LEU C 33 ? 0.2697 0.2217 0.1701 -0.0236 0.0214 -0.0342 33 LEU C C 3502 O O . LEU C 33 ? 0.3374 0.2905 0.2330 -0.0215 0.0222 -0.0351 33 LEU C O 3503 C CB . LEU C 33 ? 0.2011 0.1602 0.1134 -0.0251 0.0187 -0.0300 33 LEU C CB 3504 C CG . LEU C 33 ? 0.2826 0.2455 0.2018 -0.0269 0.0166 -0.0278 33 LEU C CG 3505 C CD1 . LEU C 33 ? 0.1580 0.1231 0.0812 -0.0261 0.0163 -0.0257 33 LEU C CD1 3506 C CD2 . LEU C 33 ? 0.1671 0.1298 0.0910 -0.0288 0.0161 -0.0272 33 LEU C CD2 3507 N N . LYS C 34 ? 0.2918 0.2392 0.1908 -0.0237 0.0223 -0.0349 34 LYS C N 3508 C CA . LYS C 34 ? 0.3049 0.2477 0.1965 -0.0211 0.0243 -0.0366 34 LYS C CA 3509 C C . LYS C 34 ? 0.3043 0.2462 0.1979 -0.0191 0.0247 -0.0352 34 LYS C C 3510 O O . LYS C 34 ? 0.2033 0.1428 0.1000 -0.0203 0.0245 -0.0342 34 LYS C O 3511 C CB . LYS C 34 ? 0.3139 0.2514 0.2012 -0.0225 0.0250 -0.0384 34 LYS C CB 3512 C CG . LYS C 34 ? 0.3404 0.2794 0.2280 -0.0253 0.0242 -0.0396 34 LYS C CG 3513 C CD . LYS C 34 ? 0.5210 0.4619 0.4036 -0.0240 0.0244 -0.0413 34 LYS C CD 3514 C CE . LYS C 34 ? 0.6902 0.6323 0.5726 -0.0266 0.0236 -0.0427 34 LYS C CE 3515 N NZ . LYS C 34 ? 0.6833 0.6279 0.5613 -0.0254 0.0234 -0.0441 34 LYS C NZ 3516 N N . PHE C 35 ? 0.2561 0.2004 0.1477 -0.0161 0.0256 -0.0351 35 PHE C N 3517 C CA . PHE C 35 ? 0.2015 0.1460 0.0954 -0.0139 0.0260 -0.0339 35 PHE C CA 3518 C C . PHE C 35 ? 0.2986 0.2369 0.1870 -0.0116 0.0274 -0.0351 35 PHE C C 3519 O O . PHE C 35 ? 0.1805 0.1161 0.0614 -0.0094 0.0289 -0.0372 35 PHE C O 3520 C CB . PHE C 35 ? 0.2559 0.2060 0.1495 -0.0114 0.0266 -0.0334 35 PHE C CB 3521 C CG . PHE C 35 ? 0.2694 0.2248 0.1686 -0.0138 0.0250 -0.0317 35 PHE C CG 3522 C CD1 . PHE C 35 ? 0.3265 0.2839 0.2334 -0.0154 0.0234 -0.0296 35 PHE C CD1 3523 C CD2 . PHE C 35 ? 0.3006 0.2589 0.1971 -0.0144 0.0248 -0.0323 35 PHE C CD2 3524 C CE1 . PHE C 35 ? 0.2849 0.2467 0.1965 -0.0176 0.0218 -0.0280 35 PHE C CE1 3525 C CE2 . PHE C 35 ? 0.2794 0.2420 0.1802 -0.0166 0.0231 -0.0307 35 PHE C CE2 3526 C CZ . PHE C 35 ? 0.2981 0.2622 0.2064 -0.0181 0.0216 -0.0286 35 PHE C CZ 3527 N N . ILE C 36 ? 0.1936 0.1297 0.0857 -0.0121 0.0269 -0.0338 36 ILE C N 3528 C CA . ILE C 36 ? 0.2449 0.1745 0.1319 -0.0101 0.0280 -0.0347 36 ILE C CA 3529 C C . ILE C 36 ? 0.3043 0.2350 0.1913 -0.0062 0.0287 -0.0342 36 ILE C C 3530 O O . ILE C 36 ? 0.2181 0.1449 0.0986 -0.0026 0.0301 -0.0356 36 ILE C O 3531 C CB . ILE C 36 ? 0.2885 0.2143 0.1783 -0.0134 0.0271 -0.0335 36 ILE C CB 3532 C CG1 . ILE C 36 ? 0.2105 0.1368 0.1014 -0.0174 0.0265 -0.0339 36 ILE C CG1 3533 C CG2 . ILE C 36 ? 0.1599 0.0779 0.0430 -0.0115 0.0282 -0.0346 36 ILE C CG2 3534 C CD1 . ILE C 36 ? 0.1954 0.1184 0.0784 -0.0169 0.0277 -0.0366 36 ILE C CD1 3535 N N . ASN C 37 ? 0.1988 0.1350 0.0932 -0.0067 0.0276 -0.0322 37 ASN C N 3536 C CA . ASN C 37 ? 0.2692 0.2072 0.1645 -0.0032 0.0282 -0.0316 37 ASN C CA 3537 C C . ASN C 37 ? 0.2556 0.2009 0.1583 -0.0040 0.0273 -0.0298 37 ASN C C 3538 O O . ASN C 37 ? 0.2767 0.2243 0.1852 -0.0077 0.0256 -0.0284 37 ASN C O 3539 C CB . ASN C 37 ? 0.2385 0.1710 0.1339 -0.0029 0.0278 -0.0310 37 ASN C CB 3540 C CG . ASN C 37 ? 0.2765 0.2073 0.1671 0.0023 0.0292 -0.0320 37 ASN C CG 3541 O OD1 . ASN C 37 ? 0.2454 0.1819 0.1366 0.0053 0.0302 -0.0322 37 ASN C OD1 3542 N ND2 . ASN C 37 ? 0.2489 0.1725 0.1346 0.0034 0.0295 -0.0327 37 ASN C ND2 3543 N N . ILE C 38 ? 0.2128 0.1620 0.1151 -0.0004 0.0284 -0.0298 38 ILE C N 3544 C CA . ILE C 38 ? 0.2117 0.1678 0.1205 -0.0008 0.0278 -0.0280 38 ILE C CA 3545 C C . ILE C 38 ? 0.2667 0.2227 0.1772 0.0020 0.0280 -0.0275 38 ILE C C 3546 O O . ILE C 38 ? 0.2562 0.2116 0.1615 0.0063 0.0299 -0.0288 38 ILE C O 3547 C CB . ILE C 38 ? 0.2218 0.1849 0.1280 0.0010 0.0295 -0.0284 38 ILE C CB 3548 C CG1 . ILE C 38 ? 0.2204 0.1836 0.1245 -0.0016 0.0291 -0.0289 38 ILE C CG1 3549 C CG2 . ILE C 38 ? 0.1051 0.0755 0.0175 0.0007 0.0291 -0.0264 38 ILE C CG2 3550 C CD1 . ILE C 38 ? 0.1625 0.1320 0.0624 0.0002 0.0310 -0.0291 38 ILE C CD1 3551 N N . LEU C 39 ? 0.2909 0.2474 0.2086 -0.0004 0.0262 -0.0257 39 LEU C N 3552 C CA . LEU C 39 ? 0.3862 0.3424 0.3062 0.0018 0.0260 -0.0250 39 LEU C CA 3553 C C . LEU C 39 ? 0.3576 0.3209 0.2850 0.0008 0.0251 -0.0233 39 LEU C C 3554 O O . LEU C 39 ? 0.5533 0.5199 0.4843 -0.0022 0.0241 -0.0224 39 LEU C O 3555 C CB . LEU C 39 ? 0.3256 0.2756 0.2473 -0.0005 0.0244 -0.0240 39 LEU C CB 3556 C CG . LEU C 39 ? 0.4204 0.3642 0.3376 -0.0026 0.0245 -0.0248 39 LEU C CG 3557 C CD1 . LEU C 39 ? 0.4585 0.4000 0.3801 -0.0061 0.0229 -0.0229 39 LEU C CD1 3558 C CD2 . LEU C 39 ? 0.5829 0.5209 0.4911 0.0010 0.0261 -0.0270 39 LEU C CD2 3559 N N . GLU C 40 ? 0.3411 0.3065 0.2705 0.0034 0.0254 -0.0229 40 GLU C N 3560 C CA . GLU C 40 ? 0.4260 0.3969 0.3631 0.0019 0.0241 -0.0211 40 GLU C CA 3561 C C . GLU C 40 ? 0.5077 0.4855 0.4469 0.0003 0.0244 -0.0204 40 GLU C C 3562 O O . GLU C 40 ? 0.6247 0.6036 0.5693 -0.0035 0.0224 -0.0190 40 GLU C O 3563 C CB . GLU C 40 ? 0.6672 0.6347 0.6102 -0.0019 0.0215 -0.0194 40 GLU C CB 3564 C CG . GLU C 40 ? 0.9398 0.9106 0.8895 -0.0020 0.0203 -0.0178 40 GLU C CG 3565 C CD . GLU C 40 ? 1.0828 1.0507 1.0309 0.0010 0.0206 -0.0181 40 GLU C CD 3566 O OE1 . GLU C 40 ? 0.9621 0.9236 0.9057 0.0013 0.0206 -0.0186 40 GLU C OE1 3567 O OE2 . GLU C 40 ? 1.1692 1.1411 1.1199 0.0032 0.0207 -0.0179 40 GLU C OE2 3568 N N . VAL C 41 ? 0.3320 0.3148 0.2665 0.0031 0.0270 -0.0211 41 VAL C N 3569 C CA . VAL C 41 ? 0.3142 0.3049 0.2499 0.0018 0.0277 -0.0198 41 VAL C CA 3570 C C . VAL C 41 ? 0.1979 0.1961 0.1387 0.0024 0.0281 -0.0179 41 VAL C C 3571 O O . VAL C 41 ? 0.2986 0.2985 0.2396 0.0059 0.0294 -0.0182 41 VAL C O 3572 C CB . VAL C 41 ? 0.3942 0.3884 0.3226 0.0044 0.0307 -0.0207 41 VAL C CB 3573 C CG1 . VAL C 41 ? 0.2466 0.2510 0.1757 0.0039 0.0324 -0.0185 41 VAL C CG1 3574 C CG2 . VAL C 41 ? 0.4140 0.4019 0.3381 0.0026 0.0300 -0.0221 41 VAL C CG2 3575 N N . ASN C 42 ? 0.2591 0.2619 0.2040 -0.0008 0.0269 -0.0160 42 ASN C N 3576 C CA . ASN C 42 ? 0.2099 0.2205 0.1597 -0.0007 0.0274 -0.0137 42 ASN C CA 3577 C C . ASN C 42 ? 0.3103 0.3294 0.2599 -0.0028 0.0284 -0.0109 42 ASN C C 3578 O O . ASN C 42 ? 0.3557 0.3737 0.3075 -0.0068 0.0259 -0.0098 42 ASN C O 3579 C CB . ASN C 42 ? 0.2059 0.2126 0.1625 -0.0031 0.0240 -0.0133 42 ASN C CB 3580 C CG . ASN C 42 ? 0.3333 0.3473 0.2950 -0.0024 0.0245 -0.0112 42 ASN C CG 3581 O OD1 . ASN C 42 ? 0.2854 0.3086 0.2473 -0.0024 0.0266 -0.0087 42 ASN C OD1 3582 N ND2 . ASN C 42 ? 0.3021 0.3124 0.2682 -0.0021 0.0227 -0.0118 42 ASN C ND2 3583 N N . GLU C 43 ? 0.3285 0.3564 0.2757 -0.0003 0.0321 -0.0093 43 GLU C N 3584 C CA . GLU C 43 ? 0.3141 0.3506 0.2604 -0.0024 0.0336 -0.0058 43 GLU C CA 3585 C C . GLU C 43 ? 0.3028 0.3452 0.2559 -0.0055 0.0323 -0.0018 43 GLU C C 3586 O O . GLU C 43 ? 0.2441 0.2904 0.1976 -0.0091 0.0316 0.0014 43 GLU C O 3587 C CB . GLU C 43 ? 0.3025 0.3472 0.2444 0.0010 0.0382 -0.0050 43 GLU C CB 3588 C CG . GLU C 43 ? 0.3598 0.4125 0.2994 -0.0015 0.0399 -0.0014 43 GLU C CG 3589 C CD . GLU C 43 ? 0.4109 0.4713 0.3454 0.0018 0.0445 -0.0011 43 GLU C CD 3590 O OE1 . GLU C 43 ? 0.4236 0.4828 0.3559 0.0065 0.0463 -0.0041 43 GLU C OE1 3591 O OE2 . GLU C 43 ? 0.3211 0.3887 0.2537 -0.0002 0.0462 0.0022 43 GLU C OE2 3592 N N . ILE C 44 ? 0.2205 0.2634 0.1790 -0.0042 0.0318 -0.0019 44 ILE C N 3593 C CA . ILE C 44 ? 0.3463 0.3938 0.3117 -0.0073 0.0301 0.0018 44 ILE C CA 3594 C C . ILE C 44 ? 0.2985 0.3390 0.2658 -0.0115 0.0255 0.0016 44 ILE C C 3595 O O . ILE C 44 ? 0.2407 0.2852 0.2102 -0.0152 0.0241 0.0054 44 ILE C O 3596 C CB . ILE C 44 ? 0.4219 0.4706 0.3928 -0.0049 0.0303 0.0014 44 ILE C CB 3597 C CG1 . ILE C 44 ? 0.4314 0.4877 0.4008 -0.0004 0.0347 0.0013 44 ILE C CG1 3598 C CG2 . ILE C 44 ? 0.3461 0.3998 0.3246 -0.0082 0.0284 0.0055 44 ILE C CG2 3599 C CD1 . ILE C 44 ? 0.4408 0.5097 0.4113 -0.0016 0.0379 0.0060 44 ILE C CD1 3600 N N . THR C 45 ? 0.2232 0.2535 0.1897 -0.0112 0.0230 -0.0027 45 THR C N 3601 C CA . THR C 45 ? 0.3040 0.3279 0.2728 -0.0149 0.0187 -0.0034 45 THR C CA 3602 C C . THR C 45 ? 0.2716 0.2914 0.2357 -0.0169 0.0177 -0.0046 45 THR C C 3603 O O . THR C 45 ? 0.2530 0.2683 0.2190 -0.0201 0.0143 -0.0051 45 THR C O 3604 C CB . THR C 45 ? 0.2603 0.2759 0.2327 -0.0143 0.0163 -0.0066 45 THR C CB 3605 O OG1 . THR C 45 ? 0.2207 0.2301 0.1892 -0.0122 0.0175 -0.0096 45 THR C OG1 3606 C CG2 . THR C 45 ? 0.2515 0.2706 0.2284 -0.0123 0.0168 -0.0057 45 THR C CG2 3607 N N . ASN C 46 ? 0.1665 0.1879 0.1247 -0.0150 0.0208 -0.0051 46 ASN C N 3608 C CA . ASN C 46 ? 0.2056 0.2231 0.1591 -0.0166 0.0201 -0.0063 46 ASN C CA 3609 C C . ASN C 46 ? 0.2491 0.2567 0.2041 -0.0176 0.0175 -0.0097 46 ASN C C 3610 O O . ASN C 46 ? 0.1475 0.1518 0.1033 -0.0206 0.0150 -0.0097 46 ASN C O 3611 C CB . ASN C 46 ? 0.1354 0.1571 0.0887 -0.0204 0.0185 -0.0028 46 ASN C CB 3612 C CG . ASN C 46 ? 0.2184 0.2485 0.1673 -0.0199 0.0218 0.0006 46 ASN C CG 3613 O OD1 . ASN C 46 ? 0.2317 0.2631 0.1759 -0.0169 0.0251 -0.0008 46 ASN C OD1 3614 N ND2 . ASN C 46 ? 0.1075 0.1435 0.0582 -0.0231 0.0209 0.0054 46 ASN C ND2 3615 N N . GLU C 47 ? 0.1847 0.1881 0.1404 -0.0150 0.0183 -0.0117 47 GLU C N 3616 C CA . GLU C 47 ? 0.2470 0.2422 0.2044 -0.0160 0.0167 -0.0134 47 GLU C CA 3617 C C . GLU C 47 ? 0.2540 0.2456 0.2060 -0.0130 0.0189 -0.0153 47 GLU C C 3618 O O . GLU C 47 ? 0.2114 0.2057 0.1603 -0.0095 0.0213 -0.0158 47 GLU C O 3619 C CB . GLU C 47 ? 0.1714 0.1645 0.1359 -0.0167 0.0149 -0.0127 47 GLU C CB 3620 C CG . GLU C 47 ? 0.2426 0.2386 0.2125 -0.0197 0.0125 -0.0110 47 GLU C CG 3621 C CD . GLU C 47 ? 0.3854 0.3801 0.3623 -0.0200 0.0112 -0.0101 47 GLU C CD 3622 O OE1 . GLU C 47 ? 0.3261 0.3171 0.3036 -0.0185 0.0120 -0.0103 47 GLU C OE1 3623 O OE2 . GLU C 47 ? 0.3818 0.3796 0.3628 -0.0217 0.0093 -0.0089 47 GLU C OE2 3624 N N . VAL C 48 ? 0.2089 0.1946 0.1597 -0.0142 0.0182 -0.0162 48 VAL C N 3625 C CA . VAL C 48 ? 0.2826 0.2642 0.2277 -0.0117 0.0199 -0.0180 48 VAL C CA 3626 C C . VAL C 48 ? 0.2663 0.2415 0.2128 -0.0136 0.0187 -0.0180 48 VAL C C 3627 O O . VAL C 48 ? 0.2332 0.2081 0.1836 -0.0167 0.0171 -0.0168 48 VAL C O 3628 C CB . VAL C 48 ? 0.3487 0.3323 0.2867 -0.0108 0.0217 -0.0191 48 VAL C CB 3629 C CG1 . VAL C 48 ? 0.3426 0.3252 0.2811 -0.0144 0.0200 -0.0188 48 VAL C CG1 3630 C CG2 . VAL C 48 ? 0.5304 0.5099 0.4621 -0.0079 0.0236 -0.0211 48 VAL C CG2 3631 N N . ASP C 49 ? 0.3034 0.2744 0.2466 -0.0114 0.0198 -0.0191 49 ASP C N 3632 C CA . ASP C 49 ? 0.2951 0.2605 0.2378 -0.0129 0.0193 -0.0189 49 ASP C CA 3633 C C . ASP C 49 ? 0.2989 0.2609 0.2343 -0.0122 0.0206 -0.0210 49 ASP C C 3634 O O . ASP C 49 ? 0.3496 0.3109 0.2791 -0.0089 0.0224 -0.0227 49 ASP C O 3635 C CB . ASP C 49 ? 0.4753 0.4376 0.4181 -0.0110 0.0196 -0.0186 49 ASP C CB 3636 C CG . ASP C 49 ? 0.4496 0.4124 0.3991 -0.0133 0.0181 -0.0162 49 ASP C CG 3637 O OD1 . ASP C 49 ? 0.7088 0.6757 0.6640 -0.0155 0.0169 -0.0145 49 ASP C OD1 3638 O OD2 . ASP C 49 ? 0.4075 0.3669 0.3560 -0.0126 0.0182 -0.0158 49 ASP C OD2 3639 N N . VAL C 50 ? 0.3015 0.2619 0.2370 -0.0150 0.0199 -0.0208 50 VAL C N 3640 C CA . VAL C 50 ? 0.2880 0.2451 0.2167 -0.0147 0.0210 -0.0229 50 VAL C CA 3641 C C . VAL C 50 ? 0.3210 0.2735 0.2489 -0.0166 0.0209 -0.0228 50 VAL C C 3642 O O . VAL C 50 ? 0.3002 0.2539 0.2337 -0.0190 0.0198 -0.0209 50 VAL C O 3643 C CB . VAL C 50 ? 0.2997 0.2603 0.2276 -0.0160 0.0207 -0.0233 50 VAL C CB 3644 C CG1 . VAL C 50 ? 0.3699 0.3274 0.2905 -0.0155 0.0219 -0.0255 50 VAL C CG1 3645 C CG2 . VAL C 50 ? 0.3596 0.3254 0.2874 -0.0143 0.0212 -0.0231 50 VAL C CG2 3646 N N . VAL C 51 ? 0.2057 0.1534 0.1265 -0.0154 0.0222 -0.0248 51 VAL C N 3647 C CA . VAL C 51 ? 0.2185 0.1619 0.1373 -0.0175 0.0223 -0.0252 51 VAL C CA 3648 C C . VAL C 51 ? 0.2383 0.1811 0.1523 -0.0182 0.0228 -0.0272 51 VAL C C 3649 O O . VAL C 51 ? 0.2538 0.1957 0.1619 -0.0158 0.0240 -0.0290 51 VAL C O 3650 C CB . VAL C 51 ? 0.2245 0.1614 0.1378 -0.0157 0.0235 -0.0261 51 VAL C CB 3651 C CG1 . VAL C 51 ? 0.1699 0.1024 0.0803 -0.0183 0.0238 -0.0266 51 VAL C CG1 3652 C CG2 . VAL C 51 ? 0.1796 0.1171 0.0971 -0.0146 0.0229 -0.0242 51 VAL C CG2 3653 N N . PHE C 52 ? 0.1322 0.0762 0.0488 -0.0214 0.0220 -0.0268 52 PHE C N 3654 C CA . PHE C 52 ? 0.1968 0.1409 0.1096 -0.0223 0.0222 -0.0286 52 PHE C CA 3655 C C . PHE C 52 ? 0.2612 0.2043 0.1748 -0.0254 0.0220 -0.0288 52 PHE C C 3656 O O . PHE C 52 ? 0.2105 0.1553 0.1296 -0.0271 0.0214 -0.0269 52 PHE C O 3657 C CB . PHE C 52 ? 0.1805 0.1303 0.0965 -0.0226 0.0211 -0.0280 52 PHE C CB 3658 C CG . PHE C 52 ? 0.1497 0.1038 0.0740 -0.0245 0.0195 -0.0254 52 PHE C CG 3659 C CD1 . PHE C 52 ? 0.1744 0.1307 0.1018 -0.0269 0.0185 -0.0250 52 PHE C CD1 3660 C CD2 . PHE C 52 ? 0.2490 0.2052 0.1778 -0.0236 0.0190 -0.0236 52 PHE C CD2 3661 C CE1 . PHE C 52 ? 0.1762 0.1365 0.1107 -0.0280 0.0173 -0.0226 52 PHE C CE1 3662 C CE2 . PHE C 52 ? 0.2467 0.2068 0.1829 -0.0251 0.0176 -0.0211 52 PHE C CE2 3663 C CZ . PHE C 52 ? 0.1657 0.1278 0.1045 -0.0271 0.0168 -0.0205 52 PHE C CZ 3664 N N . TRP C 53 ? 0.2140 0.1548 0.1220 -0.0260 0.0227 -0.0311 53 TRP C N 3665 C CA . TRP C 53 ? 0.2521 0.1933 0.1610 -0.0290 0.0225 -0.0317 53 TRP C CA 3666 C C . TRP C 53 ? 0.2137 0.1608 0.1269 -0.0301 0.0210 -0.0312 53 TRP C C 3667 O O . TRP C 53 ? 0.2149 0.1632 0.1254 -0.0288 0.0208 -0.0322 53 TRP C O 3668 C CB . TRP C 53 ? 0.1891 0.1253 0.0899 -0.0293 0.0238 -0.0345 53 TRP C CB 3669 C CG . TRP C 53 ? 0.2824 0.2117 0.1775 -0.0281 0.0252 -0.0353 53 TRP C CG 3670 C CD1 . TRP C 53 ? 0.2485 0.1757 0.1449 -0.0268 0.0254 -0.0337 53 TRP C CD1 3671 C CD2 . TRP C 53 ? 0.2702 0.1934 0.1567 -0.0279 0.0266 -0.0378 53 TRP C CD2 3672 N NE1 . TRP C 53 ? 0.2543 0.1743 0.1432 -0.0257 0.0268 -0.0351 53 TRP C NE1 3673 C CE2 . TRP C 53 ? 0.2504 0.1676 0.1330 -0.0263 0.0276 -0.0377 53 TRP C CE2 3674 C CE3 . TRP C 53 ? 0.3262 0.2485 0.2077 -0.0287 0.0271 -0.0404 53 TRP C CE3 3675 C CZ2 . TRP C 53 ? 0.2826 0.1924 0.1562 -0.0256 0.0290 -0.0399 53 TRP C CZ2 3676 C CZ3 . TRP C 53 ? 0.3127 0.2279 0.1855 -0.0282 0.0285 -0.0426 53 TRP C CZ3 3677 C CH2 . TRP C 53 ? 0.3102 0.2191 0.1791 -0.0266 0.0295 -0.0423 53 TRP C CH2 3678 N N . GLN C 54 ? 0.1482 0.0991 0.0677 -0.0320 0.0201 -0.0297 54 GLN C N 3679 C CA . GLN C 54 ? 0.1764 0.1325 0.0996 -0.0326 0.0186 -0.0293 54 GLN C CA 3680 C C . GLN C 54 ? 0.2184 0.1750 0.1396 -0.0344 0.0187 -0.0315 54 GLN C C 3681 O O . GLN C 54 ? 0.2243 0.1831 0.1490 -0.0361 0.0186 -0.0313 54 GLN C O 3682 C CB . GLN C 54 ? 0.1796 0.1400 0.1106 -0.0329 0.0176 -0.0265 54 GLN C CB 3683 C CG . GLN C 54 ? 0.1701 0.1354 0.1046 -0.0330 0.0158 -0.0259 54 GLN C CG 3684 C CD . GLN C 54 ? 0.3192 0.2880 0.2603 -0.0324 0.0148 -0.0230 54 GLN C CD 3685 O OE1 . GLN C 54 ? 0.3799 0.3483 0.3224 -0.0313 0.0148 -0.0214 54 GLN C OE1 3686 N NE2 . GLN C 54 ? 0.4791 0.4515 0.4244 -0.0329 0.0140 -0.0224 54 GLN C NE2 3687 N N . GLN C 55 ? 0.1686 0.1235 0.0839 -0.0340 0.0190 -0.0338 55 GLN C N 3688 C CA . GLN C 55 ? 0.2365 0.1915 0.1490 -0.0356 0.0191 -0.0363 55 GLN C CA 3689 C C . GLN C 55 ? 0.3094 0.2702 0.2265 -0.0362 0.0173 -0.0360 55 GLN C C 3690 O O . GLN C 55 ? 0.2503 0.2130 0.1672 -0.0350 0.0160 -0.0356 55 GLN C O 3691 C CB . GLN C 55 ? 0.1852 0.1369 0.0897 -0.0345 0.0199 -0.0387 55 GLN C CB 3692 C CG . GLN C 55 ? 0.2903 0.2421 0.1916 -0.0362 0.0200 -0.0416 55 GLN C CG 3693 C CD . GLN C 55 ? 0.3767 0.3260 0.2702 -0.0347 0.0206 -0.0438 55 GLN C CD 3694 O OE1 . GLN C 55 ? 0.4429 0.3871 0.3304 -0.0338 0.0222 -0.0449 55 GLN C OE1 3695 N NE2 . GLN C 55 ? 0.4523 0.4052 0.3454 -0.0342 0.0194 -0.0444 55 GLN C NE2 3696 N N . THR C 56 ? 0.1684 0.1317 0.0891 -0.0380 0.0172 -0.0364 56 THR C N 3697 C CA . THR C 56 ? 0.2091 0.1779 0.1345 -0.0381 0.0155 -0.0363 56 THR C CA 3698 C C . THR C 56 ? 0.2429 0.2132 0.1670 -0.0399 0.0157 -0.0393 56 THR C C 3699 O O . THR C 56 ? 0.2628 0.2321 0.1866 -0.0418 0.0171 -0.0403 56 THR C O 3700 C CB . THR C 56 ? 0.2094 0.1813 0.1420 -0.0380 0.0150 -0.0336 56 THR C CB 3701 O OG1 . THR C 56 ? 0.2512 0.2206 0.1843 -0.0369 0.0156 -0.0313 56 THR C OG1 3702 C CG2 . THR C 56 ? 0.1929 0.1696 0.1298 -0.0368 0.0128 -0.0328 56 THR C CG2 3703 N N . THR C 57 ? 0.2110 0.1837 0.1338 -0.0394 0.0142 -0.0408 57 THR C N 3704 C CA . THR C 57 ? 0.2637 0.2387 0.1855 -0.0410 0.0142 -0.0440 57 THR C CA 3705 C C . THR C 57 ? 0.2908 0.2714 0.2170 -0.0401 0.0119 -0.0443 57 THR C C 3706 O O . THR C 57 ? 0.2609 0.2424 0.1882 -0.0382 0.0101 -0.0427 57 THR C O 3707 C CB . THR C 57 ? 0.3071 0.2791 0.2213 -0.0412 0.0147 -0.0467 57 THR C CB 3708 O OG1 . THR C 57 ? 0.4197 0.3921 0.3317 -0.0391 0.0132 -0.0463 57 THR C OG1 3709 C CG2 . THR C 57 ? 0.1496 0.1154 0.0586 -0.0416 0.0169 -0.0468 57 THR C CG2 3710 N N . TRP C 58 ? 0.2256 0.2097 0.1540 -0.0415 0.0119 -0.0467 58 TRP C N 3711 C CA . TRP C 58 ? 0.1703 0.1597 0.1023 -0.0405 0.0097 -0.0478 58 TRP C CA 3712 C C . TRP C 58 ? 0.2668 0.2595 0.1994 -0.0425 0.0104 -0.0514 58 TRP C C 3713 O O . TRP C 58 ? 0.2368 0.2274 0.1672 -0.0450 0.0127 -0.0526 58 TRP C O 3714 C CB . TRP C 58 ? 0.1652 0.1574 0.1038 -0.0389 0.0085 -0.0451 58 TRP C CB 3715 C CG . TRP C 58 ? 0.2200 0.2138 0.1629 -0.0402 0.0102 -0.0447 58 TRP C CG 3716 C CD1 . TRP C 58 ? 0.2154 0.2141 0.1623 -0.0409 0.0101 -0.0468 58 TRP C CD1 3717 C CD2 . TRP C 58 ? 0.1950 0.1855 0.1380 -0.0410 0.0122 -0.0424 58 TRP C CD2 3718 N NE1 . TRP C 58 ? 0.1218 0.1205 0.0713 -0.0422 0.0121 -0.0457 58 TRP C NE1 3719 C CE2 . TRP C 58 ? 0.1726 0.1661 0.1196 -0.0423 0.0133 -0.0429 58 TRP C CE2 3720 C CE3 . TRP C 58 ? 0.1557 0.1412 0.0958 -0.0407 0.0131 -0.0401 58 TRP C CE3 3721 C CZ2 . TRP C 58 ? 0.1679 0.1591 0.1156 -0.0432 0.0152 -0.0410 58 TRP C CZ2 3722 C CZ3 . TRP C 58 ? 0.1647 0.1480 0.1058 -0.0415 0.0148 -0.0383 58 TRP C CZ3 3723 C CH2 . TRP C 58 ? 0.1216 0.1076 0.0663 -0.0427 0.0158 -0.0387 58 TRP C CH2 3724 N N . SER C 59 ? 0.2112 0.2089 0.1465 -0.0415 0.0083 -0.0533 59 SER C N 3725 C CA . SER C 59 ? 0.2278 0.2297 0.1640 -0.0433 0.0087 -0.0573 59 SER C CA 3726 C C . SER C 59 ? 0.2219 0.2294 0.1654 -0.0427 0.0080 -0.0576 59 SER C C 3727 O O . SER C 59 ? 0.2587 0.2681 0.2058 -0.0400 0.0057 -0.0561 59 SER C O 3728 C CB . SER C 59 ? 0.2578 0.2613 0.1907 -0.0424 0.0068 -0.0602 59 SER C CB 3729 O OG . SER C 59 ? 0.5110 0.5201 0.4465 -0.0434 0.0065 -0.0641 59 SER C OG 3730 N N . ASP C 60 ? 0.2468 0.2566 0.1918 -0.0454 0.0101 -0.0597 60 ASP C N 3731 C CA . ASP C 60 ? 0.2034 0.2193 0.1550 -0.0452 0.0097 -0.0609 60 ASP C CA 3732 C C . ASP C 60 ? 0.2683 0.2887 0.2197 -0.0480 0.0108 -0.0658 60 ASP C C 3733 O O . ASP C 60 ? 0.3232 0.3423 0.2729 -0.0514 0.0136 -0.0668 60 ASP C O 3734 C CB . ASP C 60 ? 0.1670 0.1816 0.1216 -0.0458 0.0116 -0.0580 60 ASP C CB 3735 C CG . ASP C 60 ? 0.2988 0.3196 0.2601 -0.0450 0.0112 -0.0591 60 ASP C CG 3736 O OD1 . ASP C 60 ? 0.3530 0.3794 0.3165 -0.0448 0.0099 -0.0628 60 ASP C OD1 3737 O OD2 . ASP C 60 ? 0.3070 0.3274 0.2714 -0.0445 0.0120 -0.0564 60 ASP C OD2 3738 N N . ARG C 61 ? 0.1684 0.3065 0.4326 -0.0977 0.0544 0.0468 61 ARG C N 3739 C CA . ARG C 61 ? 0.1613 0.3002 0.4320 -0.0928 0.0559 0.0465 61 ARG C CA 3740 C C . ARG C 61 ? 0.1951 0.3319 0.4634 -0.0931 0.0584 0.0477 61 ARG C C 3741 O O . ARG C 61 ? 0.2058 0.3487 0.4797 -0.0931 0.0573 0.0497 61 ARG C O 3742 C CB . ARG C 61 ? 0.1927 0.3350 0.4668 -0.0890 0.0586 0.0488 61 ARG C CB 3743 C CG . ARG C 61 ? 0.5653 0.7085 0.8403 -0.0899 0.0556 0.0470 61 ARG C CG 3744 C CD . ARG C 61 ? 0.8163 0.9567 1.0869 -0.0960 0.0526 0.0461 61 ARG C CD 3745 N NE . ARG C 61 ? 1.0155 1.1451 1.2803 -0.0945 0.0548 0.0438 61 ARG C NE 3746 C CZ . ARG C 61 ? 1.0718 1.2020 1.3345 -0.0964 0.0535 0.0433 61 ARG C CZ 3747 N NH1 . ARG C 61 ? 1.0983 1.2451 1.3674 -0.0990 0.0498 0.0483 61 ARG C NH1 3748 N NH2 . ARG C 61 ? 1.0150 1.1324 1.2712 -0.0935 0.0578 0.0419 61 ARG C NH2 3749 N N . THR C 62 ? 0.1623 0.2108 0.4819 -0.0194 -0.0078 -0.0124 62 THR C N 3750 C CA . THR C 62 ? 0.1431 0.1974 0.4650 -0.0230 -0.0083 -0.0153 62 THR C CA 3751 C C . THR C 62 ? 0.2029 0.2555 0.5140 -0.0244 -0.0113 -0.0155 62 THR C C 3752 O O . THR C 62 ? 0.2231 0.2795 0.5338 -0.0274 -0.0127 -0.0168 62 THR C O 3753 C CB . THR C 62 ? 0.1765 0.2358 0.5066 -0.0230 -0.0040 -0.0197 62 THR C CB 3754 O OG1 . THR C 62 ? 0.2565 0.3160 0.5840 -0.0221 -0.0025 -0.0217 62 THR C OG1 3755 C CG2 . THR C 62 ? 0.1500 0.2096 0.4902 -0.0211 -0.0008 -0.0195 62 THR C CG2 3756 N N . LEU C 63 ? 0.0969 0.1439 0.3995 -0.0222 -0.0121 -0.0140 63 LEU C N 3757 C CA . LEU C 63 ? 0.1958 0.2407 0.4881 -0.0233 -0.0149 -0.0139 63 LEU C CA 3758 C C . LEU C 63 ? 0.1892 0.2277 0.4719 -0.0234 -0.0194 -0.0104 63 LEU C C 3759 O O . LEU C 63 ? 0.2083 0.2450 0.4829 -0.0246 -0.0221 -0.0100 63 LEU C O 3760 C CB . LEU C 63 ? 0.1000 0.1421 0.3875 -0.0209 -0.0137 -0.0143 63 LEU C CB 3761 C CG . LEU C 63 ? 0.1372 0.1851 0.4334 -0.0206 -0.0093 -0.0180 63 LEU C CG 3762 C CD1 . LEU C 63 ? 0.0564 0.1006 0.3474 -0.0178 -0.0083 -0.0177 63 LEU C CD1 3763 C CD2 . LEU C 63 ? 0.1577 0.2133 0.4573 -0.0239 -0.0087 -0.0216 63 LEU C CD2 3764 N N . ALA C 64 ? 0.1606 0.1961 0.4447 -0.0220 -0.0203 -0.0077 64 ALA C N 3765 C CA . ALA C 64 ? 0.1720 0.2008 0.4469 -0.0215 -0.0245 -0.0042 64 ALA C CA 3766 C C . ALA C 64 ? 0.2251 0.2552 0.4972 -0.0250 -0.0277 -0.0041 64 ALA C C 3767 O O . ALA C 64 ? 0.2704 0.3069 0.5496 -0.0276 -0.0266 -0.0061 64 ALA C O 3768 C CB . ALA C 64 ? 0.1513 0.1776 0.4292 -0.0193 -0.0243 -0.0015 64 ALA C CB 3769 N N . TRP C 65 ? 0.2049 0.2291 0.4668 -0.0249 -0.0316 -0.0019 65 TRP C N 3770 C CA . TRP C 65 ? 0.2151 0.2397 0.4740 -0.0280 -0.0351 -0.0013 65 TRP C CA 3771 C C . TRP C 65 ? 0.2439 0.2610 0.4942 -0.0269 -0.0391 0.0020 65 TRP C C 3772 O O . TRP C 65 ? 0.1699 0.1815 0.4147 -0.0239 -0.0395 0.0035 65 TRP C O 3773 C CB . TRP C 65 ? 0.1256 0.1524 0.3807 -0.0303 -0.0357 -0.0030 65 TRP C CB 3774 C CG . TRP C 65 ? 0.2089 0.2296 0.4537 -0.0286 -0.0374 -0.0021 65 TRP C CG 3775 C CD1 . TRP C 65 ? 0.1544 0.1692 0.3898 -0.0290 -0.0414 -0.0001 65 TRP C CD1 3776 C CD2 . TRP C 65 ? 0.1046 0.1245 0.3477 -0.0264 -0.0349 -0.0034 65 TRP C CD2 3777 N NE1 . TRP C 65 ? 0.1538 0.1643 0.3818 -0.0270 -0.0416 0.0001 65 TRP C NE1 3778 C CE2 . TRP C 65 ? 0.1145 0.1281 0.3470 -0.0254 -0.0377 -0.0018 65 TRP C CE2 3779 C CE3 . TRP C 65 ? 0.1017 0.1259 0.3517 -0.0251 -0.0307 -0.0056 65 TRP C CE3 3780 C CZ2 . TRP C 65 ? 0.0725 0.0838 0.3007 -0.0232 -0.0363 -0.0024 65 TRP C CZ2 3781 C CZ3 . TRP C 65 ? 0.0964 0.1185 0.3423 -0.0230 -0.0294 -0.0062 65 TRP C CZ3 3782 C CH2 . TRP C 65 ? 0.1892 0.2049 0.4241 -0.0220 -0.0322 -0.0045 65 TRP C CH2 3783 N N . ASN C 66 ? 0.2831 0.3006 0.5326 -0.0294 -0.0421 0.0031 66 ASN C N 3784 C CA . ASN C 66 ? 0.3546 0.3654 0.5959 -0.0289 -0.0463 0.0058 66 ASN C CA 3785 C C . ASN C 66 ? 0.3486 0.3545 0.5798 -0.0290 -0.0488 0.0060 66 ASN C C 3786 O O . ASN C 66 ? 0.3168 0.3248 0.5467 -0.0317 -0.0499 0.0051 66 ASN C O 3787 C CB . ASN C 66 ? 0.3979 0.4110 0.6419 -0.0318 -0.0486 0.0067 66 ASN C CB 3788 C CG . ASN C 66 ? 0.4755 0.4822 0.7123 -0.0311 -0.0528 0.0095 66 ASN C CG 3789 O OD1 . ASN C 66 ? 0.4145 0.4150 0.6425 -0.0295 -0.0549 0.0104 66 ASN C OD1 3790 N ND2 . ASN C 66 ? 0.5972 0.6056 0.8378 -0.0324 -0.0541 0.0107 66 ASN C ND2 3791 N N . SER C 67 ? 0.2780 0.2774 0.5020 -0.0258 -0.0498 0.0074 67 SER C N 3792 C CA . SER C 67 ? 0.3936 0.3884 0.6084 -0.0255 -0.0517 0.0074 67 SER C CA 3793 C C . SER C 67 ? 0.4020 0.3903 0.6081 -0.0259 -0.0565 0.0094 67 SER C C 3794 O O . SER C 67 ? 0.5020 0.4853 0.7000 -0.0251 -0.0582 0.0096 67 SER C O 3795 C CB . SER C 67 ? 0.4049 0.3967 0.6167 -0.0219 -0.0495 0.0072 67 SER C CB 3796 O OG . SER C 67 ? 0.5479 0.5348 0.7565 -0.0188 -0.0505 0.0092 67 SER C OG 3797 N N . SER C 68 ? 0.5363 0.7843 0.7637 -0.0921 -0.2621 0.0208 68 SER C N 3798 C CA . SER C 68 ? 0.5416 0.7895 0.7687 -0.0919 -0.2618 0.0203 68 SER C CA 3799 C C . SER C 68 ? 0.5385 0.7853 0.7656 -0.0915 -0.2617 0.0200 68 SER C C 3800 O O . SER C 68 ? 0.5788 0.8243 0.8055 -0.0915 -0.2617 0.0202 68 SER C O 3801 C CB . SER C 68 ? 0.5008 0.7484 0.7277 -0.0923 -0.2621 0.0205 68 SER C CB 3802 O OG . SER C 68 ? 0.5752 0.8220 0.8031 -0.0922 -0.2621 0.0208 68 SER C OG 3803 N N . HIS C 69 ? 0.4290 0.6760 0.6562 -0.0912 -0.2615 0.0196 69 HIS C N 3804 C CA . HIS C 69 ? 0.5891 0.8350 0.8161 -0.0909 -0.2616 0.0194 69 HIS C CA 3805 C C . HIS C 69 ? 0.5927 0.8376 0.8193 -0.0910 -0.2621 0.0197 69 HIS C C 3806 O O . HIS C 69 ? 0.5525 0.7955 0.7779 -0.0909 -0.2621 0.0197 69 HIS C O 3807 C CB . HIS C 69 ? 0.6760 0.9209 0.9030 -0.0908 -0.2613 0.0194 69 HIS C CB 3808 C CG . HIS C 69 ? 0.8223 1.0677 1.0499 -0.0910 -0.2614 0.0192 69 HIS C CG 3809 N ND1 . HIS C 69 ? 0.9481 1.1934 1.1758 -0.0908 -0.2615 0.0188 69 HIS C ND1 3810 C CD2 . HIS C 69 ? 0.8071 1.0527 1.0352 -0.0914 -0.2619 0.0196 69 HIS C CD2 3811 C CE1 . HIS C 69 ? 0.9769 1.2220 1.2047 -0.0911 -0.2622 0.0189 69 HIS C CE1 3812 N NE2 . HIS C 69 ? 0.9032 1.1485 1.1313 -0.0916 -0.2625 0.0194 69 HIS C NE2 3813 N N . SER C 70 ? 0.4286 0.5445 0.3902 -0.0421 -0.0239 -0.0881 70 SER C N 3814 C CA . SER C 70 ? 0.4298 0.5359 0.3918 -0.0391 -0.0221 -0.0853 70 SER C CA 3815 C C . SER C 70 ? 0.4077 0.5062 0.3647 -0.0403 -0.0200 -0.0839 70 SER C C 3816 O O . SER C 70 ? 0.2966 0.3973 0.2489 -0.0424 -0.0210 -0.0840 70 SER C O 3817 C CB . SER C 70 ? 0.4207 0.5263 0.3828 -0.0337 -0.0255 -0.0806 70 SER C CB 3818 O OG . SER C 70 ? 0.5593 0.6705 0.5272 -0.0320 -0.0266 -0.0813 70 SER C OG 3819 N N . PRO C 71 ? 0.3963 0.4860 0.3549 -0.0388 -0.0169 -0.0821 71 PRO C N 3820 C CA . PRO C 71 ? 0.2918 0.3745 0.2464 -0.0393 -0.0151 -0.0797 71 PRO C CA 3821 C C . PRO C 71 ? 0.3025 0.3851 0.2508 -0.0371 -0.0194 -0.0763 71 PRO C C 3822 O O . PRO C 71 ? 0.3017 0.3862 0.2492 -0.0338 -0.0231 -0.0744 71 PRO C O 3823 C CB . PRO C 71 ? 0.3799 0.4545 0.3377 -0.0370 -0.0123 -0.0777 71 PRO C CB 3824 C CG . PRO C 71 ? 0.4457 0.5230 0.4099 -0.0372 -0.0104 -0.0806 71 PRO C CG 3825 C CD . PRO C 71 ? 0.3583 0.4444 0.3225 -0.0370 -0.0146 -0.0823 71 PRO C CD 3826 N N . ASP C 72 ? 0.2085 0.2886 0.1521 -0.0390 -0.0186 -0.0755 72 ASP C N 3827 C CA . ASP C 72 ? 0.3269 0.4068 0.2640 -0.0374 -0.0222 -0.0726 72 ASP C CA 3828 C C . ASP C 72 ? 0.3637 0.4347 0.2987 -0.0345 -0.0218 -0.0685 72 ASP C C 3829 O O . ASP C 72 ? 0.2311 0.3011 0.1612 -0.0320 -0.0250 -0.0655 72 ASP C O 3830 C CB . ASP C 72 ? 0.3854 0.4672 0.3183 -0.0412 -0.0213 -0.0740 72 ASP C CB 3831 C CG . ASP C 72 ? 0.7353 0.8184 0.6613 -0.0396 -0.0253 -0.0714 72 ASP C CG 3832 O OD1 . ASP C 72 ? 0.7657 0.8545 0.6911 -0.0371 -0.0292 -0.0701 72 ASP C OD1 3833 O OD2 . ASP C 72 ? 0.8553 0.9337 0.7769 -0.0408 -0.0240 -0.0701 72 ASP C OD2 3834 N N . GLN C 73 ? 0.2792 0.3438 0.2179 -0.0348 -0.0180 -0.0684 73 GLN C N 3835 C CA . GLN C 73 ? 0.2493 0.3054 0.1866 -0.0327 -0.0172 -0.0650 73 GLN C CA 3836 C C . GLN C 73 ? 0.2243 0.2762 0.1674 -0.0316 -0.0143 -0.0650 73 GLN C C 3837 O O . GLN C 73 ? 0.3072 0.3610 0.2550 -0.0336 -0.0114 -0.0677 73 GLN C O 3838 C CB . GLN C 73 ? 0.1882 0.2400 0.1222 -0.0351 -0.0149 -0.0642 73 GLN C CB 3839 C CG . GLN C 73 ? 0.2685 0.3233 0.1965 -0.0364 -0.0170 -0.0641 73 GLN C CG 3840 C CD . GLN C 73 ? 0.3733 0.4226 0.2982 -0.0385 -0.0144 -0.0632 73 GLN C CD 3841 O OE1 . GLN C 73 ? 0.3619 0.4048 0.2886 -0.0383 -0.0118 -0.0618 73 GLN C OE1 3842 N NE2 . GLN C 73 ? 0.3086 0.3606 0.2287 -0.0406 -0.0152 -0.0640 73 GLN C NE2 3843 N N . VAL C 74 ? 0.2350 0.2809 0.1773 -0.0286 -0.0150 -0.0619 74 VAL C N 3844 C CA . VAL C 74 ? 0.1800 0.2210 0.1271 -0.0276 -0.0122 -0.0614 74 VAL C CA 3845 C C . VAL C 74 ? 0.2088 0.2420 0.1535 -0.0265 -0.0116 -0.0581 74 VAL C C 3846 O O . VAL C 74 ? 0.2332 0.2644 0.1726 -0.0255 -0.0139 -0.0559 74 VAL C O 3847 C CB . VAL C 74 ? 0.2213 0.2637 0.1716 -0.0247 -0.0139 -0.0616 74 VAL C CB 3848 C CG1 . VAL C 74 ? 0.1389 0.1886 0.0932 -0.0263 -0.0134 -0.0653 74 VAL C CG1 3849 C CG2 . VAL C 74 ? 0.1679 0.2102 0.1135 -0.0216 -0.0182 -0.0591 74 VAL C CG2 3850 N N . SER C 75 ? 0.1915 0.2205 0.1402 -0.0266 -0.0084 -0.0577 75 SER C N 3851 C CA . SER C 75 ? 0.1840 0.2060 0.1314 -0.0253 -0.0079 -0.0547 75 SER C CA 3852 C C . SER C 75 ? 0.2180 0.2373 0.1667 -0.0219 -0.0094 -0.0532 75 SER C C 3853 O O . SER C 75 ? 0.2720 0.2928 0.2253 -0.0211 -0.0085 -0.0545 75 SER C O 3854 C CB . SER C 75 ? 0.2356 0.2549 0.1862 -0.0274 -0.0038 -0.0548 75 SER C CB 3855 O OG . SER C 75 ? 0.2271 0.2476 0.1755 -0.0305 -0.0024 -0.0557 75 SER C OG 3856 N N . VAL C 76 ? 0.1937 0.2087 0.1381 -0.0199 -0.0116 -0.0505 76 VAL C N 3857 C CA . VAL C 76 ? 0.1295 0.1415 0.0738 -0.0167 -0.0133 -0.0489 76 VAL C CA 3858 C C . VAL C 76 ? 0.2106 0.2152 0.1532 -0.0158 -0.0127 -0.0462 76 VAL C C 3859 O O . VAL C 76 ? 0.1350 0.1369 0.0734 -0.0167 -0.0130 -0.0447 76 VAL C O 3860 C CB . VAL C 76 ? 0.1902 0.2048 0.1296 -0.0147 -0.0172 -0.0483 76 VAL C CB 3861 C CG1 . VAL C 76 ? 0.1899 0.2016 0.1290 -0.0112 -0.0189 -0.0468 76 VAL C CG1 3862 C CG2 . VAL C 76 ? 0.0962 0.1190 0.0369 -0.0159 -0.0182 -0.0510 76 VAL C CG2 3863 N N . PRO C 77 ? 0.2247 0.2259 0.1704 -0.0142 -0.0118 -0.0455 77 PRO C N 3864 C CA . PRO C 77 ? 0.1178 0.1122 0.0617 -0.0134 -0.0114 -0.0429 77 PRO C CA 3865 C C . PRO C 77 ? 0.1638 0.1554 0.1013 -0.0117 -0.0143 -0.0411 77 PRO C C 3866 O O . PRO C 77 ? 0.1732 0.1667 0.1090 -0.0097 -0.0165 -0.0412 77 PRO C O 3867 C CB . PRO C 77 ? 0.1898 0.1822 0.1379 -0.0115 -0.0106 -0.0428 77 PRO C CB 3868 C CG . PRO C 77 ? 0.2186 0.2167 0.1718 -0.0121 -0.0094 -0.0454 77 PRO C CG 3869 C CD . PRO C 77 ? 0.1564 0.1599 0.1073 -0.0131 -0.0111 -0.0470 77 PRO C CD 3870 N N . ILE C 78 ? 0.1737 0.1608 0.1073 -0.0125 -0.0141 -0.0393 78 ILE C N 3871 C CA . ILE C 78 ? 0.2067 0.1910 0.1337 -0.0110 -0.0165 -0.0374 78 ILE C CA 3872 C C . ILE C 78 ? 0.2906 0.2709 0.2169 -0.0080 -0.0175 -0.0359 78 ILE C C 3873 O O . ILE C 78 ? 0.2301 0.2093 0.1532 -0.0058 -0.0190 -0.0334 78 ILE C O 3874 C CB . ILE C 78 ? 0.2706 0.2504 0.1936 -0.0124 -0.0159 -0.0358 78 ILE C CB 3875 C CG1 . ILE C 78 ? 0.2127 0.1874 0.1384 -0.0130 -0.0139 -0.0349 78 ILE C CG1 3876 C CG2 . ILE C 78 ? 0.2162 0.1996 0.1391 -0.0151 -0.0150 -0.0369 78 ILE C CG2 3877 C CD1 . ILE C 78 ? 0.2925 0.2621 0.2139 -0.0142 -0.0135 -0.0332 78 ILE C CD1 3878 N N . SER C 79 ? 0.1804 0.1586 0.1108 -0.0077 -0.0162 -0.0364 79 SER C N 3879 C CA . SER C 79 ? 0.2565 0.2309 0.1864 -0.0049 -0.0169 -0.0352 79 SER C CA 3880 C C . SER C 79 ? 0.2670 0.2459 0.1982 -0.0024 -0.0185 -0.0349 79 SER C C 3881 O O . SER C 79 ? 0.3382 0.3144 0.2682 0.0003 -0.0193 -0.0328 79 SER C O 3882 C CB . SER C 79 ? 0.3037 0.2757 0.2386 -0.0050 -0.0150 -0.0356 79 SER C CB 3883 O OG . SER C 79 ? 0.3852 0.3626 0.3261 -0.0057 -0.0137 -0.0376 79 SER C OG 3884 N N . SER C 80 ? 0.2594 0.2452 0.1928 -0.0034 -0.0188 -0.0370 80 SER C N 3885 C CA . SER C 80 ? 0.2267 0.2178 0.1614 -0.0013 -0.0205 -0.0369 80 SER C CA 3886 C C . SER C 80 ? 0.2486 0.2431 0.1795 -0.0006 -0.0224 -0.0351 80 SER C C 3887 O O . SER C 80 ? 0.3344 0.3343 0.2663 0.0010 -0.0240 -0.0350 80 SER C O 3888 C CB . SER C 80 ? 0.2067 0.2040 0.1465 -0.0027 -0.0198 -0.0404 80 SER C CB 3889 O OG . SER C 80 ? 0.3779 0.3725 0.3214 -0.0029 -0.0179 -0.0419 80 SER C OG 3890 N N . LEU C 81 ? 0.2138 0.2052 0.1402 -0.0017 -0.0224 -0.0338 81 LEU C N 3891 C CA . LEU C 81 ? 0.2636 0.2579 0.1858 -0.0011 -0.0240 -0.0321 81 LEU C CA 3892 C C . LEU C 81 ? 0.2022 0.1901 0.1194 0.0005 -0.0242 -0.0287 81 LEU C C 3893 O O . LEU C 81 ? 0.1289 0.1102 0.0453 -0.0002 -0.0227 -0.0282 81 LEU C O 3894 C CB . LEU C 81 ? 0.3100 0.3075 0.2311 -0.0044 -0.0236 -0.0341 81 LEU C CB 3895 C CG . LEU C 81 ? 0.3115 0.3154 0.2368 -0.0069 -0.0230 -0.0379 81 LEU C CG 3896 C CD1 . LEU C 81 ? 0.2921 0.2972 0.2150 -0.0101 -0.0223 -0.0391 81 LEU C CD1 3897 C CD2 . LEU C 81 ? 0.3524 0.3635 0.2795 -0.0052 -0.0250 -0.0382 81 LEU C CD2 3898 N N . TRP C 82 ? 0.2403 0.2300 0.1539 0.0026 -0.0257 -0.0263 82 TRP C N 3899 C CA . TRP C 82 ? 0.2106 0.1944 0.1186 0.0035 -0.0255 -0.0234 82 TRP C CA 3900 C C . TRP C 82 ? 0.1534 0.1366 0.0591 0.0003 -0.0247 -0.0245 82 TRP C C 3901 O O . TRP C 82 ? 0.2367 0.2258 0.1431 -0.0015 -0.0252 -0.0264 82 TRP C O 3902 C CB . TRP C 82 ? 0.1351 0.1211 0.0394 0.0068 -0.0272 -0.0205 82 TRP C CB 3903 C CG . TRP C 82 ? 0.2156 0.1954 0.1139 0.0076 -0.0266 -0.0175 82 TRP C CG 3904 C CD1 . TRP C 82 ? 0.1484 0.1208 0.0440 0.0097 -0.0256 -0.0148 82 TRP C CD1 3905 C CD2 . TRP C 82 ? 0.1708 0.1511 0.0647 0.0064 -0.0267 -0.0169 82 TRP C CD2 3906 N NE1 . TRP C 82 ? 0.2467 0.2150 0.1367 0.0099 -0.0251 -0.0126 82 TRP C NE1 3907 C CE2 . TRP C 82 ? 0.1878 0.1608 0.0767 0.0080 -0.0258 -0.0139 82 TRP C CE2 3908 C CE3 . TRP C 82 ? 0.1343 0.1202 0.0279 0.0042 -0.0274 -0.0188 82 TRP C CE3 3909 C CZ2 . TRP C 82 ? 0.2099 0.1811 0.0938 0.0075 -0.0255 -0.0126 82 TRP C CZ2 3910 C CZ3 . TRP C 82 ? 0.2655 0.2496 0.1539 0.0037 -0.0272 -0.0175 82 TRP C CZ3 3911 C CH2 . TRP C 82 ? 0.2444 0.2212 0.1281 0.0054 -0.0263 -0.0144 82 TRP C CH2 3912 N N . VAL C 83 ? 0.2025 0.1786 0.1055 -0.0006 -0.0233 -0.0233 83 VAL C N 3913 C CA . VAL C 83 ? 0.2645 0.2389 0.1651 -0.0035 -0.0223 -0.0239 83 VAL C CA 3914 C C . VAL C 83 ? 0.2694 0.2377 0.1644 -0.0022 -0.0220 -0.0208 83 VAL C C 3915 O O . VAL C 83 ? 0.2598 0.2229 0.1537 -0.0003 -0.0216 -0.0188 83 VAL C O 3916 C CB . VAL C 83 ? 0.2621 0.2339 0.1662 -0.0064 -0.0205 -0.0261 83 VAL C CB 3917 C CG1 . VAL C 83 ? 0.4355 0.4038 0.3368 -0.0089 -0.0191 -0.0259 83 VAL C CG1 3918 C CG2 . VAL C 83 ? 0.2625 0.2404 0.1715 -0.0080 -0.0203 -0.0294 83 VAL C CG2 3919 N N . PRO C 84 ? 0.2094 0.1782 0.1005 -0.0032 -0.0220 -0.0203 84 PRO C N 3920 C CA . PRO C 84 ? 0.2654 0.2284 0.1510 -0.0021 -0.0214 -0.0174 84 PRO C CA 3921 C C . PRO C 84 ? 0.2299 0.1852 0.1155 -0.0036 -0.0195 -0.0171 84 PRO C C 3922 O O . PRO C 84 ? 0.2556 0.2109 0.1443 -0.0065 -0.0185 -0.0193 84 PRO C O 3923 C CB . PRO C 84 ? 0.2448 0.2100 0.1275 -0.0041 -0.0213 -0.0179 84 PRO C CB 3924 C CG . PRO C 84 ? 0.2656 0.2389 0.1515 -0.0051 -0.0226 -0.0205 84 PRO C CG 3925 C CD . PRO C 84 ? 0.1802 0.1550 0.0719 -0.0055 -0.0224 -0.0225 84 PRO C CD 3926 N N . ASP C 85 ? 0.1414 0.0906 0.0235 -0.0016 -0.0189 -0.0144 85 ASP C N 3927 C CA . ASP C 85 ? 0.2174 0.1593 0.0991 -0.0030 -0.0172 -0.0141 85 ASP C CA 3928 C C . ASP C 85 ? 0.1975 0.1358 0.0760 -0.0053 -0.0158 -0.0137 85 ASP C C 3929 O O . ASP C 85 ? 0.2008 0.1328 0.0754 -0.0048 -0.0147 -0.0117 85 ASP C O 3930 C CB . ASP C 85 ? 0.1907 0.1270 0.0699 -0.0002 -0.0168 -0.0115 85 ASP C CB 3931 C CG . ASP C 85 ? 0.2896 0.2240 0.1630 0.0025 -0.0168 -0.0085 85 ASP C CG 3932 O OD1 . ASP C 85 ? 0.2681 0.2074 0.1400 0.0032 -0.0179 -0.0083 85 ASP C OD1 3933 O OD2 . ASP C 85 ? 0.2243 0.1520 0.0943 0.0039 -0.0156 -0.0063 85 ASP C OD2 3934 N N . LEU C 86 ? 0.1577 0.0999 0.0377 -0.0079 -0.0157 -0.0157 86 LEU C N 3935 C CA . LEU C 86 ? 0.2552 0.1945 0.1325 -0.0102 -0.0144 -0.0154 86 LEU C CA 3936 C C . LEU C 86 ? 0.3063 0.2404 0.1851 -0.0125 -0.0127 -0.0158 86 LEU C C 3937 O O . LEU C 86 ? 0.1870 0.1218 0.0701 -0.0136 -0.0126 -0.0174 86 LEU C O 3938 C CB . LEU C 86 ? 0.2247 0.1696 0.1033 -0.0123 -0.0146 -0.0174 86 LEU C CB 3939 C CG . LEU C 86 ? 0.2839 0.2348 0.1609 -0.0105 -0.0164 -0.0174 86 LEU C CG 3940 C CD1 . LEU C 86 ? 0.1932 0.1489 0.0713 -0.0132 -0.0162 -0.0196 86 LEU C CD1 3941 C CD2 . LEU C 86 ? 0.1505 0.0986 0.0215 -0.0079 -0.0167 -0.0144 86 LEU C CD2 3942 N N . ALA C 87 ? 0.2643 0.1931 0.1394 -0.0134 -0.0113 -0.0144 87 ALA C N 3943 C CA . ALA C 87 ? 0.2644 0.1888 0.1407 -0.0161 -0.0097 -0.0148 87 ALA C CA 3944 C C . ALA C 87 ? 0.2706 0.1928 0.1441 -0.0180 -0.0083 -0.0143 87 ALA C C 3945 O O . ALA C 87 ? 0.2209 0.1424 0.0899 -0.0166 -0.0083 -0.0128 87 ALA C O 3946 C CB . ALA C 87 ? 0.1790 0.0974 0.0540 -0.0150 -0.0092 -0.0134 87 ALA C CB 3947 N N . ALA C 88 ? 0.2752 0.1964 0.1513 -0.0211 -0.0070 -0.0155 88 ALA C N 3948 C CA . ALA C 88 ? 0.2124 0.1307 0.0862 -0.0231 -0.0054 -0.0149 88 ALA C CA 3949 C C . ALA C 88 ? 0.2134 0.1248 0.0846 -0.0232 -0.0042 -0.0133 88 ALA C C 3950 O O . ALA C 88 ? 0.2509 0.1606 0.1249 -0.0244 -0.0038 -0.0139 88 ALA C O 3951 C CB . ALA C 88 ? 0.2121 0.1331 0.0902 -0.0262 -0.0044 -0.0167 88 ALA C CB 3952 N N . TYR C 89 ? 0.1587 0.0661 0.0245 -0.0219 -0.0035 -0.0114 89 TYR C N 3953 C CA . TYR C 89 ? 0.2729 0.1731 0.1356 -0.0218 -0.0020 -0.0098 89 TYR C CA 3954 C C . TYR C 89 ? 0.3187 0.2160 0.1834 -0.0253 -0.0003 -0.0105 89 TYR C C 3955 O O . TYR C 89 ? 0.2623 0.1552 0.1268 -0.0260 0.0004 -0.0101 89 TYR C O 3956 C CB . TYR C 89 ? 0.2287 0.1252 0.0851 -0.0198 -0.0011 -0.0076 89 TYR C CB 3957 C CG . TYR C 89 ? 0.3215 0.2188 0.1749 -0.0158 -0.0024 -0.0061 89 TYR C CG 3958 C CD1 . TYR C 89 ? 0.2603 0.1644 0.1153 -0.0142 -0.0045 -0.0068 89 TYR C CD1 3959 C CD2 . TYR C 89 ? 0.3313 0.2226 0.1803 -0.0136 -0.0013 -0.0039 89 TYR C CD2 3960 C CE1 . TYR C 89 ? 0.3132 0.2185 0.1657 -0.0105 -0.0057 -0.0053 89 TYR C CE1 3961 C CE2 . TYR C 89 ? 0.2943 0.1864 0.1407 -0.0098 -0.0023 -0.0023 89 TYR C CE2 3962 C CZ . TYR C 89 ? 0.3147 0.2141 0.1630 -0.0082 -0.0046 -0.0029 89 TYR C CZ 3963 O OH . TYR C 89 ? 0.2870 0.1877 0.1330 -0.0043 -0.0056 -0.0011 89 TYR C OH 3964 N N . ASN C 90 ? 0.3192 0.2189 0.1857 -0.0277 0.0003 -0.0114 90 ASN C N 3965 C CA . ASN C 90 ? 0.2572 0.1546 0.1258 -0.0310 0.0020 -0.0118 90 ASN C CA 3966 C C . ASN C 90 ? 0.1878 0.0898 0.0627 -0.0331 0.0015 -0.0138 90 ASN C C 3967 O O . ASN C 90 ? 0.3143 0.2162 0.1917 -0.0358 0.0028 -0.0142 90 ASN C O 3968 C CB . ASN C 90 ? 0.1828 0.0787 0.0489 -0.0322 0.0037 -0.0112 90 ASN C CB 3969 C CG . ASN C 90 ? 0.2638 0.1651 0.1309 -0.0323 0.0031 -0.0121 90 ASN C CG 3970 O OD1 . ASN C 90 ? 0.2488 0.1538 0.1155 -0.0302 0.0015 -0.0124 90 ASN C OD1 3971 N ND2 . ASN C 90 ? 0.2043 0.1061 0.0729 -0.0348 0.0046 -0.0126 90 ASN C ND2 3972 N N . ALA C 91 ? 0.2012 0.1072 0.0787 -0.0316 -0.0001 -0.0147 91 ALA C N 3973 C CA . ALA C 91 ? 0.2582 0.1679 0.1415 -0.0331 -0.0005 -0.0164 91 ALA C CA 3974 C C . ALA C 91 ? 0.2743 0.1805 0.1587 -0.0342 -0.0002 -0.0163 91 ALA C C 3975 O O . ALA C 91 ? 0.1914 0.0932 0.0725 -0.0329 -0.0004 -0.0153 91 ALA C O 3976 C CB . ALA C 91 ? 0.1875 0.1018 0.0729 -0.0311 -0.0022 -0.0175 91 ALA C CB 3977 N N . ILE C 92 ? 0.1782 0.0862 0.0669 -0.0367 0.0004 -0.0173 92 ILE C N 3978 C CA . ILE C 92 ? 0.2528 0.1581 0.1427 -0.0381 0.0005 -0.0173 92 ILE C CA 3979 C C . ILE C 92 ? 0.1577 0.0670 0.0525 -0.0382 -0.0005 -0.0187 92 ILE C C 3980 O O . ILE C 92 ? 0.2758 0.1840 0.1724 -0.0396 -0.0004 -0.0190 92 ILE C O 3981 C CB . ILE C 92 ? 0.2322 0.1353 0.1224 -0.0411 0.0022 -0.0169 92 ILE C CB 3982 C CG1 . ILE C 92 ? 0.2377 0.1456 0.1319 -0.0429 0.0030 -0.0176 92 ILE C CG1 3983 C CG2 . ILE C 92 ? 0.1563 0.0540 0.0410 -0.0408 0.0034 -0.0154 92 ILE C CG2 3984 C CD1 . ILE C 92 ? 0.2167 0.1233 0.1122 -0.0459 0.0047 -0.0172 92 ILE C CD1 3985 N N . SER C 93 ? 0.1473 0.0613 0.0443 -0.0368 -0.0012 -0.0197 93 SER C N 3986 C CA . SER C 93 ? 0.2042 0.1217 0.1053 -0.0362 -0.0021 -0.0210 93 SER C CA 3987 C C . SER C 93 ? 0.2660 0.1855 0.1663 -0.0334 -0.0033 -0.0213 93 SER C C 3988 O O . SER C 93 ? 0.1931 0.1131 0.0908 -0.0325 -0.0033 -0.0208 93 SER C O 3989 C CB . SER C 93 ? 0.2294 0.1516 0.1354 -0.0379 -0.0012 -0.0220 93 SER C CB 3990 O OG . SER C 93 ? 0.2981 0.2237 0.2045 -0.0377 -0.0007 -0.0225 93 SER C OG 3991 N N . LYS C 94 ? 0.2882 0.2090 0.1906 -0.0319 -0.0043 -0.0221 94 LYS C N 3992 C CA . LYS C 94 ? 0.3228 0.2461 0.2249 -0.0294 -0.0054 -0.0225 94 LYS C CA 3993 C C . LYS C 94 ? 0.3614 0.2904 0.2668 -0.0300 -0.0049 -0.0240 94 LYS C C 3994 O O . LYS C 94 ? 0.2430 0.1744 0.1524 -0.0318 -0.0036 -0.0241 94 LYS C O 3995 C CB . LYS C 94 ? 0.4265 0.3490 0.3295 -0.0274 -0.0065 -0.0228 94 LYS C CB 3996 C CG . LYS C 94 ? 0.5501 0.4743 0.4583 -0.0280 -0.0061 -0.0230 94 LYS C CG 3997 C CD . LYS C 94 ? 0.7225 0.6451 0.6307 -0.0258 -0.0071 -0.0228 94 LYS C CD 3998 C CE . LYS C 94 ? 0.9581 0.8821 0.8709 -0.0261 -0.0066 -0.0225 94 LYS C CE 3999 N NZ . LYS C 94 ? 1.0561 0.9783 0.9687 -0.0238 -0.0075 -0.0223 94 LYS C NZ 4000 N N . PRO C 95 ? 0.2508 0.1825 0.1552 -0.0284 -0.0057 -0.0243 95 PRO C N 4001 C CA . PRO C 95 ? 0.2592 0.1963 0.1668 -0.0291 -0.0049 -0.0254 95 PRO C CA 4002 C C . PRO C 95 ? 0.2698 0.2108 0.1843 -0.0291 -0.0039 -0.0257 95 PRO C C 4003 O O . PRO C 95 ? 0.3137 0.2550 0.2301 -0.0273 -0.0047 -0.0257 95 PRO C O 4004 C CB . PRO C 95 ? 0.2464 0.1856 0.1516 -0.0270 -0.0063 -0.0258 95 PRO C CB 4005 C CG . PRO C 95 ? 0.2970 0.2320 0.1979 -0.0251 -0.0074 -0.0241 95 PRO C CG 4006 C CD . PRO C 95 ? 0.2783 0.2088 0.1795 -0.0257 -0.0071 -0.0234 95 PRO C CD 4007 N N . GLU C 96 ? 0.2486 0.1923 0.1665 -0.0310 -0.0021 -0.0260 96 GLU C N 4008 C CA . GLU C 96 ? 0.2668 0.2147 0.1907 -0.0308 -0.0009 -0.0265 96 GLU C CA 4009 C C . GLU C 96 ? 0.2665 0.2188 0.1918 -0.0304 -0.0004 -0.0277 96 GLU C C 4010 O O . GLU C 96 ? 0.2575 0.2113 0.1824 -0.0321 0.0009 -0.0282 96 GLU C O 4011 C CB . GLU C 96 ? 0.1912 0.1399 0.1179 -0.0328 0.0011 -0.0261 96 GLU C CB 4012 C CG . GLU C 96 ? 0.3564 0.3091 0.2890 -0.0323 0.0026 -0.0265 96 GLU C CG 4013 C CD . GLU C 96 ? 0.5611 0.5149 0.4962 -0.0342 0.0046 -0.0262 96 GLU C CD 4014 O OE1 . GLU C 96 ? 0.5548 0.5061 0.4873 -0.0360 0.0047 -0.0257 96 GLU C OE1 4015 O OE2 . GLU C 96 ? 0.5225 0.4796 0.4619 -0.0339 0.0061 -0.0265 96 GLU C OE2 4016 N N . VAL C 97 ? 0.2211 0.1755 0.1480 -0.0284 -0.0014 -0.0283 97 VAL C N 4017 C CA . VAL C 97 ? 0.1442 0.1031 0.0726 -0.0282 -0.0011 -0.0297 97 VAL C CA 4018 C C . VAL C 97 ? 0.2036 0.1663 0.1377 -0.0291 0.0014 -0.0304 97 VAL C C 4019 O O . VAL C 97 ? 0.1643 0.1277 0.1020 -0.0280 0.0018 -0.0302 97 VAL C O 4020 C CB . VAL C 97 ? 0.1962 0.1561 0.1243 -0.0258 -0.0031 -0.0302 97 VAL C CB 4021 C CG1 . VAL C 97 ? 0.1485 0.1134 0.0780 -0.0259 -0.0028 -0.0318 97 VAL C CG1 4022 C CG2 . VAL C 97 ? 0.1677 0.1235 0.0898 -0.0246 -0.0053 -0.0293 97 VAL C CG2 4023 N N . LEU C 98 ? 0.1522 0.1170 0.0864 -0.0310 0.0031 -0.0313 98 LEU C N 4024 C CA . LEU C 98 ? 0.2082 0.1760 0.1471 -0.0321 0.0060 -0.0319 98 LEU C CA 4025 C C . LEU C 98 ? 0.1724 0.1446 0.1147 -0.0315 0.0068 -0.0336 98 LEU C C 4026 O O . LEU C 98 ? 0.1921 0.1666 0.1388 -0.0317 0.0091 -0.0341 98 LEU C O 4027 C CB . LEU C 98 ? 0.1710 0.1383 0.1082 -0.0346 0.0079 -0.0320 98 LEU C CB 4028 C CG . LEU C 98 ? 0.2119 0.1750 0.1459 -0.0356 0.0075 -0.0306 98 LEU C CG 4029 C CD1 . LEU C 98 ? 0.1524 0.1149 0.0842 -0.0381 0.0093 -0.0308 98 LEU C CD1 4030 C CD2 . LEU C 98 ? 0.1541 0.1165 0.0913 -0.0353 0.0081 -0.0296 98 LEU C CD2 4031 N N . THR C 99 ? 0.1543 0.1278 0.0947 -0.0307 0.0050 -0.0345 99 THR C N 4032 C CA . THR C 99 ? 0.1658 0.1438 0.1089 -0.0308 0.0059 -0.0364 99 THR C CA 4033 C C . THR C 99 ? 0.2103 0.1896 0.1549 -0.0283 0.0040 -0.0368 99 THR C C 4034 O O . THR C 99 ? 0.2360 0.2124 0.1784 -0.0266 0.0017 -0.0356 99 THR C O 4035 C CB . THR C 99 ? 0.2657 0.2451 0.2051 -0.0324 0.0056 -0.0375 99 THR C CB 4036 O OG1 . THR C 99 ? 0.2045 0.1813 0.1387 -0.0314 0.0027 -0.0366 99 THR C OG1 4037 C CG2 . THR C 99 ? 0.1422 0.1209 0.0810 -0.0350 0.0083 -0.0375 99 THR C CG2 4038 N N . PRO C 100 ? 0.2700 0.2534 0.2182 -0.0282 0.0050 -0.0386 100 PRO C N 4039 C CA . PRO C 100 ? 0.2993 0.2842 0.2491 -0.0259 0.0033 -0.0393 100 PRO C CA 4040 C C . PRO C 100 ? 0.2503 0.2347 0.1954 -0.0248 0.0001 -0.0391 100 PRO C C 4041 O O . PRO C 100 ? 0.2244 0.2100 0.1662 -0.0261 -0.0005 -0.0398 100 PRO C O 4042 C CB . PRO C 100 ? 0.2056 0.1955 0.1593 -0.0269 0.0053 -0.0416 100 PRO C CB 4043 C CG . PRO C 100 ? 0.1869 0.1769 0.1426 -0.0290 0.0087 -0.0416 100 PRO C CG 4044 C CD . PRO C 100 ? 0.2379 0.2245 0.1891 -0.0303 0.0082 -0.0402 100 PRO C CD 4045 N N . GLN C 101 ? 0.2318 0.2141 0.1763 -0.0224 -0.0019 -0.0382 101 GLN C N 4046 C CA . GLN C 101 ? 0.2004 0.1813 0.1398 -0.0210 -0.0050 -0.0377 101 GLN C CA 4047 C C . GLN C 101 ? 0.2190 0.2046 0.1588 -0.0201 -0.0064 -0.0395 101 GLN C C 4048 O O . GLN C 101 ? 0.2421 0.2275 0.1819 -0.0177 -0.0081 -0.0394 101 GLN C O 4049 C CB . GLN C 101 ? 0.2280 0.2038 0.1657 -0.0191 -0.0063 -0.0358 101 GLN C CB 4050 C CG . GLN C 101 ? 0.2521 0.2235 0.1882 -0.0204 -0.0053 -0.0341 101 GLN C CG 4051 C CD . GLN C 101 ? 0.2992 0.2655 0.2338 -0.0189 -0.0063 -0.0324 101 GLN C CD 4052 O OE1 . GLN C 101 ? 0.3752 0.3395 0.3068 -0.0170 -0.0083 -0.0320 101 GLN C OE1 4053 N NE2 . GLN C 101 ? 0.2938 0.2580 0.2303 -0.0198 -0.0049 -0.0315 101 GLN C NE2 4054 N N . LEU C 102 ? 0.1765 0.1663 0.1162 -0.0220 -0.0057 -0.0412 102 LEU C N 4055 C CA . LEU C 102 ? 0.1585 0.1537 0.0985 -0.0217 -0.0070 -0.0432 102 LEU C CA 4056 C C . LEU C 102 ? 0.2455 0.2420 0.1799 -0.0225 -0.0088 -0.0432 102 LEU C C 4057 O O . LEU C 102 ? 0.1926 0.1875 0.1246 -0.0245 -0.0077 -0.0427 102 LEU C O 4058 C CB . LEU C 102 ? 0.1504 0.1499 0.0954 -0.0236 -0.0043 -0.0456 102 LEU C CB 4059 C CG . LEU C 102 ? 0.2974 0.2962 0.2482 -0.0230 -0.0019 -0.0457 102 LEU C CG 4060 C CD1 . LEU C 102 ? 0.2316 0.2345 0.1866 -0.0253 0.0012 -0.0480 102 LEU C CD1 4061 C CD2 . LEU C 102 ? 0.2056 0.2045 0.1579 -0.0202 -0.0037 -0.0456 102 LEU C CD2 4062 N N . ALA C 103 ? 0.1880 0.1876 0.1201 -0.0209 -0.0116 -0.0436 103 ALA C N 4063 C CA . ALA C 103 ? 0.1774 0.1797 0.1043 -0.0215 -0.0134 -0.0438 103 ALA C CA 4064 C C . ALA C 103 ? 0.2463 0.2559 0.1757 -0.0228 -0.0134 -0.0467 103 ALA C C 4065 O O . ALA C 103 ? 0.3232 0.3355 0.2574 -0.0224 -0.0128 -0.0483 103 ALA C O 4066 C CB . ALA C 103 ? 0.1305 0.1315 0.0523 -0.0185 -0.0167 -0.0419 103 ALA C CB 4067 N N . ARG C 104 ? 0.1519 0.1645 0.0776 -0.0245 -0.0141 -0.0474 104 ARG C N 4068 C CA . ARG C 104 ? 0.1505 0.1702 0.0778 -0.0261 -0.0143 -0.0502 104 ARG C CA 4069 C C . ARG C 104 ? 0.1682 0.1921 0.0914 -0.0240 -0.0183 -0.0498 104 ARG C C 4070 O O . ARG C 104 ? 0.2089 0.2311 0.1263 -0.0231 -0.0201 -0.0478 104 ARG C O 4071 C CB . ARG C 104 ? 0.1300 0.1505 0.0558 -0.0296 -0.0122 -0.0514 104 ARG C CB 4072 C CG . ARG C 104 ? 0.2439 0.2713 0.1720 -0.0320 -0.0116 -0.0548 104 ARG C CG 4073 C CD . ARG C 104 ? 0.2730 0.3009 0.2078 -0.0331 -0.0083 -0.0567 104 ARG C CD 4074 N NE . ARG C 104 ? 0.2688 0.3027 0.2052 -0.0359 -0.0071 -0.0601 104 ARG C NE 4075 C CZ . ARG C 104 ? 0.2449 0.2809 0.1867 -0.0373 -0.0042 -0.0625 104 ARG C CZ 4076 N NH1 . ARG C 104 ? 0.1138 0.1465 0.0602 -0.0359 -0.0023 -0.0617 104 ARG C NH1 4077 N NH2 . ARG C 104 ? 0.1076 0.1490 0.0499 -0.0402 -0.0032 -0.0657 104 ARG C NH2 4078 N N . VAL C 105 ? 0.1642 0.1936 0.0904 -0.0231 -0.0196 -0.0515 105 VAL C N 4079 C CA . VAL C 105 ? 0.1458 0.1802 0.0695 -0.0208 -0.0233 -0.0506 105 VAL C CA 4080 C C . VAL C 105 ? 0.1957 0.2386 0.1202 -0.0229 -0.0242 -0.0536 105 VAL C C 4081 O O . VAL C 105 ? 0.2252 0.2714 0.1545 -0.0247 -0.0226 -0.0567 105 VAL C O 4082 C CB . VAL C 105 ? 0.1094 0.1434 0.0368 -0.0174 -0.0242 -0.0494 105 VAL C CB 4083 C CG1 . VAL C 105 ? 0.1367 0.1761 0.0630 -0.0146 -0.0275 -0.0475 105 VAL C CG1 4084 C CG2 . VAL C 105 ? 0.1453 0.1708 0.0718 -0.0156 -0.0233 -0.0467 105 VAL C CG2 4085 N N . VAL C 106 ? 0.2392 0.2858 0.1593 -0.0227 -0.0264 -0.0525 106 VAL C N 4086 C CA . VAL C 106 ? 0.1903 0.2456 0.1106 -0.0247 -0.0277 -0.0551 106 VAL C CA 4087 C C . VAL C 106 ? 0.2557 0.3176 0.1783 -0.0217 -0.0307 -0.0542 106 VAL C C 4088 O O . VAL C 106 ? 0.2670 0.3265 0.1888 -0.0178 -0.0322 -0.0507 106 VAL C O 4089 C CB . VAL C 106 ? 0.2412 0.2973 0.1553 -0.0262 -0.0285 -0.0545 106 VAL C CB 4090 C CG1 . VAL C 106 ? 0.2004 0.2654 0.1144 -0.0290 -0.0295 -0.0577 106 VAL C CG1 4091 C CG2 . VAL C 106 ? 0.1733 0.2223 0.0852 -0.0288 -0.0254 -0.0549 106 VAL C CG2 4092 N N . SER C 107 ? 0.2402 0.3103 0.1657 -0.0236 -0.0314 -0.0574 107 SER C N 4093 C CA . SER C 107 ? 0.2705 0.3476 0.1992 -0.0210 -0.0339 -0.0569 107 SER C CA 4094 C C . SER C 107 ? 0.2085 0.2883 0.1332 -0.0174 -0.0374 -0.0529 107 SER C C 4095 O O . SER C 107 ? 0.2131 0.2965 0.1402 -0.0141 -0.0393 -0.0512 107 SER C O 4096 C CB . SER C 107 ? 0.2568 0.3429 0.1889 -0.0243 -0.0340 -0.0613 107 SER C CB 4097 O OG . SER C 107 ? 0.2465 0.3369 0.1740 -0.0267 -0.0352 -0.0623 107 SER C OG 4098 N N . ASP C 108 ? 0.1916 0.2696 0.1102 -0.0178 -0.0380 -0.0514 108 ASP C N 4099 C CA . ASP C 108 ? 0.2387 0.3183 0.1528 -0.0141 -0.0409 -0.0473 108 ASP C CA 4100 C C . ASP C 108 ? 0.2925 0.3630 0.2044 -0.0105 -0.0404 -0.0430 108 ASP C C 4101 O O . ASP C 108 ? 0.2719 0.3423 0.1799 -0.0071 -0.0422 -0.0393 108 ASP C O 4102 C CB . ASP C 108 ? 0.3187 0.4010 0.2268 -0.0160 -0.0420 -0.0475 108 ASP C CB 4103 C CG . ASP C 108 ? 0.3934 0.4673 0.2977 -0.0185 -0.0393 -0.0477 108 ASP C CG 4104 O OD1 . ASP C 108 ? 0.3739 0.4402 0.2802 -0.0186 -0.0368 -0.0476 108 ASP C OD1 4105 O OD2 . ASP C 108 ? 0.4245 0.4994 0.3237 -0.0202 -0.0397 -0.0480 108 ASP C OD2 4106 N N . GLY C 109 ? 0.1998 0.2628 0.1141 -0.0112 -0.0377 -0.0436 109 GLY C N 4107 C CA . GLY C 109 ? 0.2127 0.2671 0.1252 -0.0082 -0.0370 -0.0400 109 GLY C CA 4108 C C . GLY C 109 ? 0.2549 0.3015 0.1626 -0.0095 -0.0352 -0.0389 109 GLY C C 4109 O O . GLY C 109 ? 0.2842 0.3232 0.1902 -0.0075 -0.0344 -0.0362 109 GLY C O 4110 N N . GLU C 110 ? 0.2221 0.2702 0.1275 -0.0131 -0.0345 -0.0411 110 GLU C N 4111 C CA . GLU C 110 ? 0.2705 0.3112 0.1719 -0.0147 -0.0325 -0.0404 110 GLU C CA 4112 C C . GLU C 110 ? 0.2778 0.3122 0.1830 -0.0162 -0.0297 -0.0417 110 GLU C C 4113 O O . GLU C 110 ? 0.2147 0.2515 0.1247 -0.0181 -0.0285 -0.0448 110 GLU C O 4114 C CB . GLU C 110 ? 0.2307 0.2744 0.1290 -0.0184 -0.0322 -0.0427 110 GLU C CB 4115 C CG . GLU C 110 ? 0.4187 0.4681 0.3123 -0.0169 -0.0350 -0.0412 110 GLU C CG 4116 C CD . GLU C 110 ? 0.5508 0.5949 0.4392 -0.0135 -0.0358 -0.0367 110 GLU C CD 4117 O OE1 . GLU C 110 ? 0.5051 0.5408 0.3916 -0.0139 -0.0337 -0.0356 110 GLU C OE1 4118 O OE2 . GLU C 110 ? 0.7155 0.7637 0.6016 -0.0103 -0.0383 -0.0344 110 GLU C OE2 4119 N N . VAL C 111 ? 0.2369 0.2631 0.1397 -0.0152 -0.0285 -0.0392 111 VAL C N 4120 C CA . VAL C 111 ? 0.1363 0.1565 0.0421 -0.0164 -0.0259 -0.0400 111 VAL C CA 4121 C C . VAL C 111 ? 0.2377 0.2524 0.1404 -0.0189 -0.0238 -0.0399 111 VAL C C 4122 O O . VAL C 111 ? 0.2578 0.2702 0.1553 -0.0183 -0.0244 -0.0378 111 VAL C O 4123 C CB . VAL C 111 ? 0.1975 0.2124 0.1043 -0.0130 -0.0261 -0.0373 111 VAL C CB 4124 C CG1 . VAL C 111 ? 0.1171 0.1266 0.0273 -0.0144 -0.0236 -0.0383 111 VAL C CG1 4125 C CG2 . VAL C 111 ? 0.1777 0.1978 0.0877 -0.0104 -0.0280 -0.0371 111 VAL C CG2 4126 N N . LEU C 112 ? 0.1746 0.1874 0.0806 -0.0216 -0.0213 -0.0423 112 LEU C N 4127 C CA . LEU C 112 ? 0.1787 0.1860 0.0829 -0.0239 -0.0188 -0.0420 112 LEU C CA 4128 C C . LEU C 112 ? 0.2118 0.2140 0.1206 -0.0237 -0.0167 -0.0415 112 LEU C C 4129 O O . LEU C 112 ? 0.1687 0.1730 0.0833 -0.0240 -0.0156 -0.0430 112 LEU C O 4130 C CB . LEU C 112 ? 0.2208 0.2312 0.1264 -0.0275 -0.0168 -0.0445 112 LEU C CB 4131 C CG . LEU C 112 ? 0.2446 0.2497 0.1511 -0.0300 -0.0134 -0.0442 112 LEU C CG 4132 C CD1 . LEU C 112 ? 0.1740 0.1746 0.0740 -0.0296 -0.0140 -0.0419 112 LEU C CD1 4133 C CD2 . LEU C 112 ? 0.2946 0.3030 0.2035 -0.0335 -0.0108 -0.0468 112 LEU C CD2 4134 N N . TYR C 113 ? 0.1737 0.1693 0.0797 -0.0231 -0.0162 -0.0392 113 TYR C N 4135 C CA . TYR C 113 ? 0.1325 0.1234 0.0425 -0.0233 -0.0142 -0.0386 113 TYR C CA 4136 C C . TYR C 113 ? 0.1819 0.1684 0.0900 -0.0255 -0.0121 -0.0378 113 TYR C C 4137 O O . TYR C 113 ? 0.1894 0.1728 0.0916 -0.0251 -0.0129 -0.0362 113 TYR C O 4138 C CB . TYR C 113 ? 0.1392 0.1261 0.0477 -0.0203 -0.0158 -0.0366 113 TYR C CB 4139 C CG . TYR C 113 ? 0.2140 0.1961 0.1262 -0.0205 -0.0139 -0.0360 113 TYR C CG 4140 C CD1 . TYR C 113 ? 0.2003 0.1843 0.1191 -0.0218 -0.0117 -0.0375 113 TYR C CD1 4141 C CD2 . TYR C 113 ? 0.1945 0.1704 0.1035 -0.0194 -0.0142 -0.0339 113 TYR C CD2 4142 C CE1 . TYR C 113 ? 0.1589 0.1390 0.0810 -0.0219 -0.0101 -0.0366 113 TYR C CE1 4143 C CE2 . TYR C 113 ? 0.1636 0.1357 0.0761 -0.0197 -0.0126 -0.0333 113 TYR C CE2 4144 C CZ . TYR C 113 ? 0.2092 0.1836 0.1282 -0.0209 -0.0107 -0.0346 113 TYR C CZ 4145 O OH . TYR C 113 ? 0.3114 0.2824 0.2336 -0.0211 -0.0092 -0.0338 113 TYR C OH 4146 N N . MET C 114 ? 0.1954 0.1818 0.1082 -0.0278 -0.0092 -0.0388 114 MET C N 4147 C CA . MET C 114 ? 0.2048 0.1877 0.1161 -0.0301 -0.0070 -0.0382 114 MET C CA 4148 C C . MET C 114 ? 0.2132 0.1935 0.1294 -0.0310 -0.0045 -0.0378 114 MET C C 4149 O O . MET C 114 ? 0.1471 0.1291 0.0669 -0.0331 -0.0018 -0.0390 114 MET C O 4150 C CB . MET C 114 ? 0.1688 0.1553 0.0792 -0.0326 -0.0058 -0.0400 114 MET C CB 4151 C CG . MET C 114 ? 0.2118 0.1946 0.1196 -0.0349 -0.0038 -0.0393 114 MET C CG 4152 S SD . MET C 114 ? 0.2773 0.2632 0.1808 -0.0373 -0.0034 -0.0409 114 MET C SD 4153 C CE . MET C 114 ? 0.3049 0.2968 0.2144 -0.0392 -0.0014 -0.0439 114 MET C CE 4154 N N . PRO C 115 ? 0.2135 0.1897 0.1297 -0.0294 -0.0052 -0.0361 115 PRO C N 4155 C CA . PRO C 115 ? 0.2074 0.1812 0.1279 -0.0301 -0.0030 -0.0356 115 PRO C CA 4156 C C . PRO C 115 ? 0.2715 0.2421 0.1902 -0.0323 -0.0011 -0.0348 115 PRO C C 4157 O O . PRO C 115 ? 0.2067 0.1749 0.1200 -0.0327 -0.0019 -0.0340 115 PRO C O 4158 C CB . PRO C 115 ? 0.1870 0.1572 0.1068 -0.0277 -0.0047 -0.0340 115 PRO C CB 4159 C CG . PRO C 115 ? 0.1483 0.1167 0.0614 -0.0265 -0.0072 -0.0332 115 PRO C CG 4160 C CD . PRO C 115 ? 0.1993 0.1726 0.1112 -0.0268 -0.0079 -0.0346 115 PRO C CD 4161 N N . SER C 116 ? 0.1374 0.1081 0.0604 -0.0336 0.0015 -0.0349 116 SER C N 4162 C CA . SER C 116 ? 0.1879 0.1553 0.1096 -0.0354 0.0032 -0.0339 116 SER C CA 4163 C C . SER C 116 ? 0.2351 0.1984 0.1567 -0.0344 0.0023 -0.0322 116 SER C C 4164 O O . SER C 116 ? 0.1790 0.1429 0.1045 -0.0331 0.0022 -0.0320 116 SER C O 4165 C CB . SER C 116 ? 0.2467 0.2161 0.1727 -0.0374 0.0065 -0.0347 116 SER C CB 4166 O OG . SER C 116 ? 0.3043 0.2706 0.2288 -0.0391 0.0081 -0.0337 116 SER C OG 4167 N N . ILE C 117 ? 0.1847 0.1438 0.1017 -0.0349 0.0018 -0.0311 117 ILE C N 4168 C CA . ILE C 117 ? 0.1888 0.1438 0.1048 -0.0341 0.0008 -0.0297 117 ILE C CA 4169 C C . ILE C 117 ? 0.2318 0.1837 0.1472 -0.0362 0.0024 -0.0289 117 ILE C C 4170 O O . ILE C 117 ? 0.1539 0.1049 0.0664 -0.0378 0.0034 -0.0290 117 ILE C O 4171 C CB . ILE C 117 ? 0.1722 0.1243 0.0824 -0.0325 -0.0017 -0.0290 117 ILE C CB 4172 C CG1 . ILE C 117 ? 0.2379 0.1929 0.1491 -0.0301 -0.0035 -0.0296 117 ILE C CG1 4173 C CG2 . ILE C 117 ? 0.1093 0.0560 0.0173 -0.0323 -0.0022 -0.0277 117 ILE C CG2 4174 C CD1 . ILE C 117 ? 0.2703 0.2230 0.1755 -0.0281 -0.0059 -0.0289 117 ILE C CD1 4175 N N . ARG C 118 ? 0.1264 0.0769 0.0445 -0.0362 0.0028 -0.0281 118 ARG C N 4176 C CA . ARG C 118 ? 0.2252 0.1725 0.1423 -0.0380 0.0038 -0.0273 118 ARG C CA 4177 C C . ARG C 118 ? 0.2073 0.1499 0.1210 -0.0373 0.0020 -0.0263 118 ARG C C 4178 O O . ARG C 118 ? 0.2265 0.1687 0.1414 -0.0357 0.0008 -0.0260 118 ARG C O 4179 C CB . ARG C 118 ? 0.2628 0.2124 0.1854 -0.0389 0.0058 -0.0272 118 ARG C CB 4180 C CG . ARG C 118 ? 0.2199 0.1666 0.1419 -0.0409 0.0066 -0.0265 118 ARG C CG 4181 C CD . ARG C 118 ? 0.2192 0.1686 0.1463 -0.0417 0.0086 -0.0264 118 ARG C CD 4182 N NE . ARG C 118 ? 0.2585 0.2056 0.1853 -0.0437 0.0093 -0.0257 118 ARG C NE 4183 C CZ . ARG C 118 ? 0.2992 0.2484 0.2298 -0.0449 0.0111 -0.0256 118 ARG C CZ 4184 N NH1 . ARG C 118 ? 0.2735 0.2268 0.2082 -0.0441 0.0126 -0.0261 118 ARG C NH1 4185 N NH2 . ARG C 118 ? 0.2077 0.1548 0.1382 -0.0468 0.0116 -0.0250 118 ARG C NH2 4186 N N . GLN C 119 ? 0.1811 0.1199 0.0905 -0.0385 0.0022 -0.0258 119 GLN C N 4187 C CA . GLN C 119 ? 0.1909 0.1251 0.0971 -0.0378 0.0011 -0.0242 119 GLN C CA 4188 C C . GLN C 119 ? 0.2346 0.1655 0.1394 -0.0398 0.0025 -0.0229 119 GLN C C 4189 O O . GLN C 119 ? 0.1486 0.0801 0.0527 -0.0411 0.0039 -0.0229 119 GLN C O 4190 C CB . GLN C 119 ? 0.1496 0.0828 0.0514 -0.0355 -0.0006 -0.0238 119 GLN C CB 4191 C CG . GLN C 119 ? 0.2432 0.1720 0.1422 -0.0340 -0.0018 -0.0224 119 GLN C CG 4192 C CD . GLN C 119 ? 0.3077 0.2367 0.2034 -0.0313 -0.0034 -0.0220 119 GLN C CD 4193 O OE1 . GLN C 119 ? 0.2006 0.1324 0.0950 -0.0308 -0.0036 -0.0224 119 GLN C OE1 4194 N NE2 . GLN C 119 ? 0.2077 0.1338 0.1020 -0.0295 -0.0045 -0.0212 119 GLN C NE2 4195 N N . ARG C 120 ? 0.1920 0.1192 0.0960 -0.0401 0.0021 -0.0220 120 ARG C N 4196 C CA . ARG C 120 ? 0.1637 0.0875 0.0663 -0.0420 0.0034 -0.0208 120 ARG C CA 4197 C C . ARG C 120 ? 0.2139 0.1328 0.1107 -0.0410 0.0030 -0.0194 120 ARG C C 4198 O O . ARG C 120 ? 0.2398 0.1570 0.1344 -0.0390 0.0016 -0.0191 120 ARG C O 4199 C CB . ARG C 120 ? 0.2425 0.1657 0.1483 -0.0435 0.0037 -0.0207 120 ARG C CB 4200 C CG . ARG C 120 ? 0.5014 0.4224 0.4071 -0.0461 0.0053 -0.0197 120 ARG C CG 4201 C CD . ARG C 120 ? 0.5840 0.5065 0.4942 -0.0478 0.0056 -0.0199 120 ARG C CD 4202 N NE . ARG C 120 ? 0.5568 0.4780 0.4677 -0.0504 0.0072 -0.0190 120 ARG C NE 4203 C CZ . ARG C 120 ? 0.5503 0.4740 0.4634 -0.0518 0.0090 -0.0188 120 ARG C CZ 4204 N NH1 . ARG C 120 ? 0.4375 0.3646 0.3520 -0.0509 0.0096 -0.0195 120 ARG C NH1 4205 N NH2 . ARG C 120 ? 0.5892 0.5117 0.5031 -0.0540 0.0105 -0.0179 120 ARG C NH2 4206 N N . PHE C 121 ? 0.2748 0.1915 0.1693 -0.0422 0.0045 -0.0185 121 PHE C N 4207 C CA . PHE C 121 ? 0.2478 0.1599 0.1366 -0.0411 0.0045 -0.0171 121 PHE C CA 4208 C C . PHE C 121 ? 0.2644 0.1718 0.1517 -0.0431 0.0062 -0.0160 121 PHE C C 4209 O O . PHE C 121 ? 0.3046 0.2130 0.1949 -0.0455 0.0076 -0.0162 121 PHE C O 4210 C CB . PHE C 121 ? 0.1875 0.1012 0.0735 -0.0402 0.0047 -0.0171 121 PHE C CB 4211 C CG . PHE C 121 ? 0.2352 0.1534 0.1220 -0.0383 0.0030 -0.0182 121 PHE C CG 4212 C CD1 . PHE C 121 ? 0.2109 0.1283 0.0944 -0.0355 0.0013 -0.0177 121 PHE C CD1 4213 C CD2 . PHE C 121 ? 0.1797 0.1029 0.0705 -0.0392 0.0033 -0.0198 121 PHE C CD2 4214 C CE1 . PHE C 121 ? 0.2284 0.1503 0.1130 -0.0339 -0.0002 -0.0187 121 PHE C CE1 4215 C CE2 . PHE C 121 ? 0.3093 0.2366 0.2010 -0.0376 0.0020 -0.0210 121 PHE C CE2 4216 C CZ . PHE C 121 ? 0.2438 0.1707 0.1325 -0.0350 0.0001 -0.0205 121 PHE C CZ 4217 N N . SER C 122 ? 0.1981 0.1004 0.0808 -0.0420 0.0061 -0.0148 122 SER C N 4218 C CA . SER C 122 ? 0.2398 0.1370 0.1199 -0.0435 0.0080 -0.0137 122 SER C CA 4219 C C . SER C 122 ? 0.3003 0.1959 0.1759 -0.0425 0.0089 -0.0127 122 SER C C 4220 O O . SER C 122 ? 0.2498 0.1445 0.1214 -0.0399 0.0079 -0.0121 122 SER C O 4221 C CB . SER C 122 ? 0.1695 0.0615 0.0467 -0.0428 0.0078 -0.0129 122 SER C CB 4222 O OG . SER C 122 ? 0.2812 0.1678 0.1548 -0.0438 0.0098 -0.0117 122 SER C OG 4223 N N . CYS C 123 ? 0.2224 0.1177 0.0986 -0.0446 0.0107 -0.0125 123 CYS C N 4224 C CA . CYS C 123 ? 0.3003 0.1939 0.1722 -0.0438 0.0117 -0.0117 123 CYS C CA 4225 C C . CYS C 123 ? 0.3215 0.2132 0.1942 -0.0465 0.0142 -0.0112 123 CYS C C 4226 O O . CYS C 123 ? 0.3521 0.2443 0.2290 -0.0489 0.0150 -0.0116 123 CYS C O 4227 C CB . CYS C 123 ? 0.2697 0.1683 0.1418 -0.0426 0.0105 -0.0125 123 CYS C CB 4228 S SG . CYS C 123 ? 0.4440 0.3488 0.3228 -0.0448 0.0109 -0.0142 123 CYS C SG 4229 N N . ASP C 124 ? 0.2329 0.1224 0.1015 -0.0461 0.0154 -0.0104 124 ASP C N 4230 C CA . ASP C 124 ? 0.2889 0.1756 0.1574 -0.0483 0.0180 -0.0097 124 ASP C CA 4231 C C . ASP C 124 ? 0.3186 0.2098 0.1919 -0.0504 0.0189 -0.0106 124 ASP C C 4232 O O . ASP C 124 ? 0.3485 0.2418 0.2206 -0.0500 0.0191 -0.0109 124 ASP C O 4233 C CB . ASP C 124 ? 0.2141 0.0966 0.0761 -0.0469 0.0191 -0.0085 124 ASP C CB 4234 C CG . ASP C 124 ? 0.3587 0.2365 0.2198 -0.0489 0.0220 -0.0075 124 ASP C CG 4235 O OD1 . ASP C 124 ? 0.2476 0.1260 0.1135 -0.0516 0.0231 -0.0079 124 ASP C OD1 4236 O OD2 . ASP C 124 ? 0.4124 0.2859 0.2681 -0.0478 0.0233 -0.0064 124 ASP C OD2 4237 N N . VAL C 125 ? 0.2249 0.1176 0.1035 -0.0527 0.0196 -0.0109 125 VAL C N 4238 C CA . VAL C 125 ? 0.3008 0.1977 0.1843 -0.0546 0.0207 -0.0115 125 VAL C CA 4239 C C . VAL C 125 ? 0.3897 0.2839 0.2731 -0.0567 0.0237 -0.0105 125 VAL C C 4240 O O . VAL C 125 ? 0.2748 0.1718 0.1617 -0.0582 0.0252 -0.0107 125 VAL C O 4241 C CB . VAL C 125 ? 0.3359 0.2368 0.2256 -0.0557 0.0198 -0.0123 125 VAL C CB 4242 C CG1 . VAL C 125 ? 0.2882 0.1937 0.1830 -0.0573 0.0212 -0.0128 125 VAL C CG1 4243 C CG2 . VAL C 125 ? 0.2583 0.1616 0.1480 -0.0535 0.0171 -0.0133 125 VAL C CG2 4244 N N . SER C 126 ? 0.2626 0.1510 0.1419 -0.0567 0.0248 -0.0094 126 SER C N 4245 C CA . SER C 126 ? 0.3697 0.2551 0.2490 -0.0587 0.0277 -0.0084 126 SER C CA 4246 C C . SER C 126 ? 0.3804 0.2664 0.2580 -0.0586 0.0291 -0.0083 126 SER C C 4247 O O . SER C 126 ? 0.2159 0.1021 0.0894 -0.0566 0.0280 -0.0086 126 SER C O 4248 C CB . SER C 126 ? 0.3094 0.1879 0.1839 -0.0584 0.0287 -0.0073 126 SER C CB 4249 O OG . SER C 126 ? 0.2293 0.1048 0.0972 -0.0559 0.0284 -0.0068 126 SER C OG 4250 N N . GLY C 127 ? 0.3308 0.2174 0.2118 -0.0608 0.0315 -0.0078 127 GLY C N 4251 C CA . GLY C 127 ? 0.2887 0.1754 0.1682 -0.0611 0.0333 -0.0077 127 GLY C CA 4252 C C . GLY C 127 ? 0.3329 0.2255 0.2156 -0.0610 0.0327 -0.0089 127 GLY C C 4253 O O . GLY C 127 ? 0.2943 0.1871 0.1754 -0.0613 0.0342 -0.0090 127 GLY C O 4254 N N . VAL C 128 ? 0.2315 0.1286 0.1185 -0.0607 0.0307 -0.0098 128 VAL C N 4255 C CA . VAL C 128 ? 0.2773 0.1799 0.1673 -0.0605 0.0302 -0.0111 128 VAL C CA 4256 C C . VAL C 128 ? 0.3217 0.2260 0.2156 -0.0625 0.0332 -0.0107 128 VAL C C 4257 O O . VAL C 128 ? 0.2310 0.1381 0.1256 -0.0626 0.0341 -0.0115 128 VAL C O 4258 C CB . VAL C 128 ? 0.2746 0.1813 0.1689 -0.0599 0.0278 -0.0120 128 VAL C CB 4259 C CG1 . VAL C 128 ? 0.2032 0.1109 0.1030 -0.0618 0.0287 -0.0113 128 VAL C CG1 4260 C CG2 . VAL C 128 ? 0.2534 0.1652 0.1501 -0.0594 0.0274 -0.0134 128 VAL C CG2 4261 N N . ASP C 129 ? 0.4281 0.3426 0.1917 0.0565 0.1165 0.0317 129 ASP C N 4262 C CA . ASP C 129 ? 0.4480 0.3595 0.2128 0.0566 0.1155 0.0307 129 ASP C CA 4263 C C . ASP C 129 ? 0.3907 0.3036 0.1587 0.0564 0.1161 0.0296 129 ASP C C 4264 O O . ASP C 129 ? 0.4959 0.4065 0.2655 0.0569 0.1152 0.0285 129 ASP C O 4265 C CB . ASP C 129 ? 0.6432 0.5517 0.4082 0.0584 0.1138 0.0302 129 ASP C CB 4266 C CG . ASP C 129 ? 0.8430 0.7474 0.6061 0.0583 0.1125 0.0302 129 ASP C CG 4267 O OD1 . ASP C 129 ? 0.7116 0.6147 0.4753 0.0573 0.1125 0.0297 129 ASP C OD1 4268 O OD2 . ASP C 129 ? 1.0272 0.9295 0.7882 0.0591 0.1116 0.0308 129 ASP C OD2 4269 N N . THR C 130 ? 0.4619 0.3784 0.2307 0.0556 0.1176 0.0297 130 THR C N 4270 C CA . THR C 130 ? 0.4533 0.3714 0.2250 0.0553 0.1183 0.0288 130 THR C CA 4271 C C . THR C 130 ? 0.4688 0.3883 0.2397 0.0534 0.1194 0.0291 130 THR C C 4272 O O . THR C 130 ? 0.4818 0.4014 0.2500 0.0524 0.1197 0.0301 130 THR C O 4273 C CB . THR C 130 ? 0.4666 0.3881 0.2405 0.0562 0.1192 0.0285 130 THR C CB 4274 O OG1 . THR C 130 ? 0.3738 0.2985 0.1462 0.0554 0.1205 0.0296 130 THR C OG1 4275 C CG2 . THR C 130 ? 0.4292 0.3496 0.2040 0.0581 0.1181 0.0282 130 THR C CG2 4276 N N . GLU C 131 ? 0.3669 0.2874 0.1401 0.0530 0.1200 0.0282 131 GLU C N 4277 C CA . GLU C 131 ? 0.5066 0.4287 0.2794 0.0513 0.1211 0.0284 131 GLU C CA 4278 C C . GLU C 131 ? 0.3548 0.2804 0.1262 0.0504 0.1225 0.0294 131 GLU C C 4279 O O . GLU C 131 ? 0.3676 0.2937 0.1373 0.0489 0.1230 0.0300 131 GLU C O 4280 C CB . GLU C 131 ? 0.6531 0.5760 0.4288 0.0513 0.1215 0.0272 131 GLU C CB 4281 C CG . GLU C 131 ? 0.9999 0.9195 0.7764 0.0511 0.1205 0.0263 131 GLU C CG 4282 C CD . GLU C 131 ? 1.2389 1.1581 1.0141 0.0493 0.1209 0.0265 131 GLU C CD 4283 O OE1 . GLU C 131 ? 1.2509 1.1731 1.0257 0.0482 0.1222 0.0270 131 GLU C OE1 4284 O OE2 . GLU C 131 ? 1.3124 1.2283 1.0870 0.0490 0.1199 0.0262 131 GLU C OE2 4285 N N . SER C 132 ? 0.3005 0.2147 0.1946 -0.0348 -0.0165 0.0354 132 SER C N 4286 C CA . SER C 132 ? 0.4415 0.3572 0.3366 -0.0366 -0.0181 0.0352 132 SER C CA 4287 C C . SER C 132 ? 0.2510 0.1667 0.1456 -0.0343 -0.0168 0.0360 132 SER C C 4288 O O . SER C 132 ? 0.3308 0.2476 0.2259 -0.0354 -0.0173 0.0360 132 SER C O 4289 C CB . SER C 132 ? 0.4658 0.3835 0.3634 -0.0386 -0.0223 0.0343 132 SER C CB 4290 O OG . SER C 132 ? 0.6017 0.5199 0.5003 -0.0368 -0.0236 0.0343 132 SER C OG 4291 N N . GLY C 133 ? 0.3116 0.2264 0.2054 -0.0312 -0.0150 0.0367 133 GLY C N 4292 C CA . GLY C 133 ? 0.2917 0.2063 0.1848 -0.0288 -0.0134 0.0375 133 GLY C CA 4293 C C . GLY C 133 ? 0.2782 0.1948 0.1730 -0.0283 -0.0160 0.0374 133 GLY C C 4294 O O . GLY C 133 ? 0.3574 0.2754 0.2541 -0.0299 -0.0193 0.0366 133 GLY C O 4295 N N . ALA C 134 ? 0.2880 0.2046 0.1820 -0.0261 -0.0145 0.0382 134 ALA C N 4296 C CA . ALA C 134 ? 0.2807 0.1990 0.1760 -0.0255 -0.0166 0.0381 134 ALA C CA 4297 C C . ALA C 134 ? 0.2782 0.1975 0.1738 -0.0273 -0.0168 0.0381 134 ALA C C 4298 O O . ALA C 134 ? 0.2971 0.2156 0.1914 -0.0284 -0.0146 0.0385 134 ALA C O 4299 C CB . ALA C 134 ? 0.2292 0.1471 0.1236 -0.0218 -0.0150 0.0390 134 ALA C CB 4300 N N . THR C 135 ? 0.2568 0.1779 0.1540 -0.0278 -0.0196 0.0378 135 THR C N 4301 C CA . THR C 135 ? 0.2786 0.2008 0.1760 -0.0292 -0.0198 0.0379 135 THR C CA 4302 C C . THR C 135 ? 0.3011 0.2244 0.1987 -0.0268 -0.0200 0.0384 135 THR C C 4303 O O . THR C 135 ? 0.3683 0.2925 0.2673 -0.0264 -0.0227 0.0379 135 THR C O 4304 C CB . THR C 135 ? 0.2685 0.1920 0.1678 -0.0326 -0.0229 0.0369 135 THR C CB 4305 O OG1 . THR C 135 ? 0.3516 0.2741 0.2505 -0.0348 -0.0225 0.0364 135 THR C OG1 4306 C CG2 . THR C 135 ? 0.3263 0.2510 0.2257 -0.0340 -0.0229 0.0371 135 THR C CG2 4307 N N . CYS C 136 ? 0.2466 0.1695 0.1425 -0.0252 -0.0171 0.0394 136 CYS C N 4308 C CA . CYS C 136 ? 0.2972 0.2210 0.1928 -0.0227 -0.0169 0.0400 136 CYS C CA 4309 C C . CYS C 136 ? 0.3273 0.2528 0.2234 -0.0243 -0.0175 0.0401 136 CYS C C 4310 O O . CYS C 136 ? 0.3068 0.2320 0.2019 -0.0258 -0.0156 0.0405 136 CYS C O 4311 C CB . CYS C 136 ? 0.3250 0.2475 0.2185 -0.0198 -0.0133 0.0411 136 CYS C CB 4312 S SG . CYS C 136 ? 0.4867 0.4105 0.3795 -0.0166 -0.0126 0.0420 136 CYS C SG 4313 N N . ARG C 137 ? 0.2667 0.1938 0.1642 -0.0240 -0.0203 0.0397 137 ARG C N 4314 C CA . ARG C 137 ? 0.2940 0.2228 0.1921 -0.0253 -0.0212 0.0398 137 ARG C CA 4315 C C . ARG C 137 ? 0.3362 0.2660 0.2332 -0.0225 -0.0197 0.0407 137 ARG C C 4316 O O . ARG C 137 ? 0.2880 0.2179 0.1850 -0.0197 -0.0204 0.0408 137 ARG C O 4317 C CB . ARG C 137 ? 0.2899 0.2197 0.1902 -0.0268 -0.0252 0.0387 137 ARG C CB 4318 C CG . ARG C 137 ? 0.5015 0.4330 0.4028 -0.0289 -0.0266 0.0386 137 ARG C CG 4319 C CD . ARG C 137 ? 0.7052 0.6371 0.6087 -0.0305 -0.0305 0.0375 137 ARG C CD 4320 N NE . ARG C 137 ? 0.8189 0.7508 0.7230 -0.0279 -0.0322 0.0373 137 ARG C NE 4321 C CZ . ARG C 137 ? 0.7573 0.6880 0.6620 -0.0272 -0.0335 0.0367 137 ARG C CZ 4322 N NH1 . ARG C 137 ? 0.6909 0.6205 0.5958 -0.0288 -0.0334 0.0364 137 ARG C NH1 4323 N NH2 . ARG C 137 ? 0.6829 0.6135 0.5879 -0.0248 -0.0349 0.0365 137 ARG C NH2 4324 N N . ILE C 138 ? 0.2922 0.2226 0.1882 -0.0232 -0.0177 0.0414 138 ILE C N 4325 C CA . ILE C 138 ? 0.2608 0.1923 0.1557 -0.0209 -0.0162 0.0424 138 ILE C CA 4326 C C . ILE C 138 ? 0.3024 0.2362 0.1982 -0.0223 -0.0179 0.0422 138 ILE C C 4327 O O . ILE C 138 ? 0.2625 0.1968 0.1586 -0.0253 -0.0178 0.0421 138 ILE C O 4328 C CB . ILE C 138 ? 0.2643 0.1945 0.1571 -0.0204 -0.0120 0.0434 138 ILE C CB 4329 C CG1 . ILE C 138 ? 0.2694 0.1973 0.1612 -0.0187 -0.0103 0.0436 138 ILE C CG1 4330 C CG2 . ILE C 138 ? 0.2188 0.1504 0.1104 -0.0184 -0.0104 0.0444 138 ILE C CG2 4331 C CD1 . ILE C 138 ? 0.2967 0.2228 0.1863 -0.0183 -0.0061 0.0446 138 ILE C CD1 4332 N N . LYS C 139 ? 0.3191 0.2544 0.2153 -0.0201 -0.0194 0.0422 139 LYS C N 4333 C CA . LYS C 139 ? 0.2745 0.2121 0.1716 -0.0210 -0.0214 0.0420 139 LYS C CA 4334 C C . LYS C 139 ? 0.1902 0.1296 0.0859 -0.0192 -0.0194 0.0430 139 LYS C C 4335 O O . LYS C 139 ? 0.2224 0.1619 0.1171 -0.0159 -0.0187 0.0435 139 LYS C O 4336 C CB . LYS C 139 ? 0.2507 0.1887 0.1495 -0.0202 -0.0252 0.0410 139 LYS C CB 4337 C CG . LYS C 139 ? 0.3175 0.2578 0.2173 -0.0206 -0.0274 0.0407 139 LYS C CG 4338 C CD . LYS C 139 ? 0.2404 0.1805 0.1416 -0.0194 -0.0308 0.0397 139 LYS C CD 4339 C CE . LYS C 139 ? 0.2957 0.2380 0.1974 -0.0185 -0.0326 0.0395 139 LYS C CE 4340 N NZ . LYS C 139 ? 0.3433 0.2850 0.2462 -0.0172 -0.0358 0.0384 139 LYS C NZ 4341 N N . ILE C 140 ? 0.2031 0.1437 0.0986 -0.0214 -0.0184 0.0434 140 ILE C N 4342 C CA . ILE C 140 ? 0.2033 0.1456 0.0972 -0.0202 -0.0162 0.0444 140 ILE C CA 4343 C C . ILE C 140 ? 0.2178 0.1629 0.1125 -0.0216 -0.0180 0.0442 140 ILE C C 4344 O O . ILE C 140 ? 0.2640 0.2094 0.1598 -0.0249 -0.0190 0.0437 140 ILE C O 4345 C CB . ILE C 140 ? 0.2482 0.1894 0.1406 -0.0216 -0.0123 0.0453 140 ILE C CB 4346 C CG1 . ILE C 140 ? 0.3345 0.2729 0.2257 -0.0196 -0.0102 0.0457 140 ILE C CG1 4347 C CG2 . ILE C 140 ? 0.1972 0.1404 0.0881 -0.0209 -0.0101 0.0464 140 ILE C CG2 4348 C CD1 . ILE C 140 ? 0.3891 0.3258 0.2787 -0.0209 -0.0063 0.0465 140 ILE C CD1 4349 N N . GLY C 141 ? 0.2419 0.1892 0.1361 -0.0190 -0.0184 0.0446 141 GLY C N 4350 C CA . GLY C 141 ? 0.2506 0.2009 0.1454 -0.0198 -0.0199 0.0444 141 GLY C CA 4351 C C . GLY C 141 ? 0.2360 0.1888 0.1294 -0.0167 -0.0190 0.0451 141 GLY C C 4352 O O . GLY C 141 ? 0.1935 0.1456 0.0857 -0.0138 -0.0174 0.0457 141 GLY C O 4353 N N . SER C 142 ? 0.2001 0.1559 0.0937 -0.0172 -0.0202 0.0450 142 SER C N 4354 C CA . SER C 142 ? 0.1828 0.1414 0.0752 -0.0143 -0.0197 0.0455 142 SER C CA 4355 C C . SER C 142 ? 0.1920 0.1505 0.0851 -0.0107 -0.0223 0.0447 142 SER C C 4356 O O . SER C 142 ? 0.2034 0.1614 0.0983 -0.0110 -0.0256 0.0435 142 SER C O 4357 C CB . SER C 142 ? 0.2177 0.1799 0.1104 -0.0157 -0.0208 0.0453 142 SER C CB 4358 O OG . SER C 142 ? 0.1942 0.1595 0.0859 -0.0125 -0.0210 0.0454 142 SER C OG 4359 N N . TRP C 143 ? 0.1331 0.0919 0.0246 -0.0073 -0.0207 0.0454 143 TRP C N 4360 C CA . TRP C 143 ? 0.1763 0.1350 0.0682 -0.0038 -0.0228 0.0446 143 TRP C CA 4361 C C . TRP C 143 ? 0.2256 0.1873 0.1183 -0.0025 -0.0259 0.0436 143 TRP C C 4362 O O . TRP C 143 ? 0.1928 0.1537 0.0868 -0.0014 -0.0290 0.0424 143 TRP C O 4363 C CB . TRP C 143 ? 0.1380 0.0963 0.0280 -0.0005 -0.0203 0.0456 143 TRP C CB 4364 C CG . TRP C 143 ? 0.2453 0.2021 0.1356 0.0025 -0.0222 0.0448 143 TRP C CG 4365 C CD1 . TRP C 143 ? 0.2374 0.1957 0.1270 0.0063 -0.0230 0.0445 143 TRP C CD1 4366 C CD2 . TRP C 143 ? 0.1979 0.1516 0.0893 0.0020 -0.0234 0.0440 143 TRP C CD2 4367 N NE1 . TRP C 143 ? 0.2190 0.1752 0.1092 0.0080 -0.0247 0.0437 143 TRP C NE1 4368 C CE2 . TRP C 143 ? 0.2640 0.2174 0.1553 0.0054 -0.0249 0.0434 143 TRP C CE2 4369 C CE3 . TRP C 143 ? 0.1885 0.1398 0.0810 -0.0010 -0.0234 0.0438 143 TRP C CE3 4370 C CZ2 . TRP C 143 ? 0.2378 0.1884 0.1300 0.0057 -0.0264 0.0425 143 TRP C CZ2 4371 C CZ3 . TRP C 143 ? 0.2620 0.2108 0.1554 -0.0006 -0.0249 0.0430 143 TRP C CZ3 4372 C CH2 . TRP C 143 ? 0.2455 0.1940 0.1387 0.0027 -0.0263 0.0424 143 TRP C CH2 4373 N N . THR C 144 ? 0.1945 0.1595 0.0863 -0.0027 -0.0250 0.0441 144 THR C N 4374 C CA . THR C 144 ? 0.2185 0.1868 0.1107 -0.0008 -0.0276 0.0432 144 THR C CA 4375 C C . THR C 144 ? 0.2402 0.2112 0.1333 -0.0034 -0.0289 0.0427 144 THR C C 4376 O O . THR C 144 ? 0.2089 0.1828 0.1026 -0.0019 -0.0313 0.0417 144 THR C O 4377 C CB . THR C 144 ? 0.2115 0.1824 0.1017 0.0028 -0.0260 0.0439 144 THR C CB 4378 O OG1 . THR C 144 ? 0.1344 0.1074 0.0231 0.0013 -0.0229 0.0452 144 THR C OG1 4379 C CG2 . THR C 144 ? 0.1484 0.1167 0.0377 0.0055 -0.0245 0.0444 144 THR C CG2 4380 N N . HIS C 145 ? 0.2415 0.2118 0.1348 -0.0073 -0.0274 0.0433 145 HIS C N 4381 C CA . HIS C 145 ? 0.2016 0.1745 0.0956 -0.0101 -0.0284 0.0429 145 HIS C CA 4382 C C . HIS C 145 ? 0.2502 0.2210 0.1465 -0.0131 -0.0309 0.0419 145 HIS C C 4383 O O . HIS C 145 ? 0.1594 0.1271 0.0560 -0.0155 -0.0298 0.0423 145 HIS C O 4384 C CB . HIS C 145 ? 0.1539 0.1278 0.0462 -0.0126 -0.0246 0.0443 145 HIS C CB 4385 C CG . HIS C 145 ? 0.2613 0.2381 0.1514 -0.0102 -0.0222 0.0452 145 HIS C CG 4386 N ND1 . HIS C 145 ? 0.2577 0.2390 0.1474 -0.0091 -0.0232 0.0447 145 HIS C ND1 4387 C CD2 . HIS C 145 ? 0.2205 0.1963 0.1087 -0.0088 -0.0187 0.0465 145 HIS C CD2 4388 C CE1 . HIS C 145 ? 0.2259 0.2090 0.1135 -0.0072 -0.0205 0.0458 145 HIS C CE1 4389 N NE2 . HIS C 145 ? 0.2754 0.2551 0.1620 -0.0070 -0.0177 0.0469 145 HIS C NE2 4390 N N . HIS C 146 ? 0.1257 0.0982 0.0236 -0.0129 -0.0343 0.0406 146 HIS C N 4391 C CA . HIS C 146 ? 0.1960 0.1665 0.0960 -0.0158 -0.0368 0.0397 146 HIS C CA 4392 C C . HIS C 146 ? 0.2482 0.2194 0.1483 -0.0201 -0.0357 0.0401 146 HIS C C 4393 O O . HIS C 146 ? 0.1768 0.1500 0.0753 -0.0209 -0.0329 0.0411 146 HIS C O 4394 C CB . HIS C 146 ? 0.2014 0.1730 0.1031 -0.0142 -0.0407 0.0381 146 HIS C CB 4395 C CG . HIS C 146 ? 0.2445 0.2208 0.1461 -0.0132 -0.0414 0.0376 146 HIS C CG 4396 N ND1 . HIS C 146 ? 0.3382 0.3168 0.2400 -0.0162 -0.0412 0.0377 146 HIS C ND1 4397 C CD2 . HIS C 146 ? 0.2449 0.2239 0.1458 -0.0095 -0.0423 0.0370 146 HIS C CD2 4398 C CE1 . HIS C 146 ? 0.2798 0.2627 0.1813 -0.0144 -0.0420 0.0371 146 HIS C CE1 4399 N NE2 . HIS C 146 ? 0.2652 0.2485 0.1662 -0.0103 -0.0427 0.0367 146 HIS C NE2 4400 N N . SER C 147 ? 0.2012 0.1708 0.1033 -0.0229 -0.0378 0.0394 147 SER C N 4401 C CA . SER C 147 ? 0.2552 0.2247 0.1575 -0.0273 -0.0368 0.0397 147 SER C CA 4402 C C . SER C 147 ? 0.2625 0.2362 0.1643 -0.0286 -0.0364 0.0398 147 SER C C 4403 O O . SER C 147 ? 0.2722 0.2460 0.1734 -0.0320 -0.0345 0.0404 147 SER C O 4404 C CB . SER C 147 ? 0.2230 0.1899 0.1277 -0.0298 -0.0395 0.0388 147 SER C CB 4405 O OG . SER C 147 ? 0.2482 0.2165 0.1545 -0.0292 -0.0428 0.0376 147 SER C OG 4406 N N . ARG C 148 ? 0.2729 0.1735 0.0892 0.0620 -0.0260 0.0259 148 ARG C N 4407 C CA . ARG C 148 ? 0.2919 0.1938 0.1123 0.0673 -0.0289 0.0304 148 ARG C CA 4408 C C . ARG C 148 ? 0.2836 0.1900 0.1145 0.0727 -0.0290 0.0274 148 ARG C C 4409 O O . ARG C 148 ? 0.3453 0.2545 0.1808 0.0770 -0.0313 0.0301 148 ARG C O 4410 C CB . ARG C 148 ? 0.2545 0.1453 0.0706 0.0704 -0.0296 0.0376 148 ARG C CB 4411 C CG . ARG C 148 ? 0.4261 0.3128 0.2320 0.0654 -0.0302 0.0416 148 ARG C CG 4412 C CD . ARG C 148 ? 0.4594 0.3351 0.2617 0.0688 -0.0311 0.0489 148 ARG C CD 4413 N NE . ARG C 148 ? 0.5303 0.3961 0.3329 0.0714 -0.0284 0.0486 148 ARG C NE 4414 C CZ . ARG C 148 ? 0.5977 0.4583 0.4056 0.0778 -0.0285 0.0508 148 ARG C CZ 4415 N NH1 . ARG C 148 ? 0.5941 0.4584 0.4076 0.0823 -0.0310 0.0535 148 ARG C NH1 4416 N NH2 . ARG C 148 ? 0.5210 0.3725 0.3285 0.0795 -0.0259 0.0502 148 ARG C NH2 4417 N N . GLU C 149 ? 0.2315 0.1386 0.0661 0.0724 -0.0266 0.0218 149 GLU C N 4418 C CA . GLU C 149 ? 0.2634 0.1743 0.1076 0.0772 -0.0265 0.0188 149 GLU C CA 4419 C C . GLU C 149 ? 0.2855 0.2078 0.1349 0.0743 -0.0262 0.0122 149 GLU C C 4420 O O . GLU C 149 ? 0.2552 0.1850 0.1122 0.0773 -0.0275 0.0106 149 GLU C O 4421 C CB . GLU C 149 ? 0.2300 0.1317 0.0753 0.0802 -0.0243 0.0182 149 GLU C CB 4422 C CG . GLU C 149 ? 0.3047 0.1954 0.1463 0.0839 -0.0246 0.0246 149 GLU C CG 4423 C CD . GLU C 149 ? 0.3423 0.2235 0.1844 0.0864 -0.0221 0.0240 149 GLU C CD 4424 O OE1 . GLU C 149 ? 0.3205 0.2036 0.1653 0.0851 -0.0202 0.0187 149 GLU C OE1 4425 O OE2 . GLU C 149 ? 0.3630 0.2348 0.2027 0.0896 -0.0220 0.0289 149 GLU C OE2 4426 N N . ILE C 150 ? 0.2773 0.2010 0.1229 0.0684 -0.0243 0.0083 150 ILE C N 4427 C CA . ILE C 150 ? 0.2114 0.1461 0.0616 0.0650 -0.0239 0.0020 150 ILE C CA 4428 C C . ILE C 150 ? 0.3064 0.2444 0.1496 0.0578 -0.0234 0.0010 150 ILE C C 4429 O O . ILE C 150 ? 0.3632 0.2945 0.1990 0.0543 -0.0219 0.0018 150 ILE C O 4430 C CB . ILE C 150 ? 0.1948 0.1296 0.0501 0.0650 -0.0215 -0.0036 150 ILE C CB 4431 C CG1 . ILE C 150 ? 0.2072 0.1412 0.0707 0.0717 -0.0220 -0.0036 150 ILE C CG1 4432 C CG2 . ILE C 150 ? 0.1663 0.1119 0.0252 0.0603 -0.0208 -0.0101 150 ILE C CG2 4433 C CD1 . ILE C 150 ? 0.2082 0.1434 0.0774 0.0718 -0.0201 -0.0092 150 ILE C CD1 4434 N N . SER C 151 ? 0.2255 0.1739 0.0710 0.0556 -0.0247 -0.0010 151 SER C N 4435 C CA . SER C 151 ? 0.2604 0.2134 0.1006 0.0484 -0.0239 -0.0035 151 SER C CA 4436 C C . SER C 151 ? 0.2871 0.2492 0.1344 0.0460 -0.0224 -0.0111 151 SER C C 4437 O O . SER C 151 ? 0.2635 0.2313 0.1197 0.0498 -0.0230 -0.0135 151 SER C O 4438 C CB . SER C 151 ? 0.2193 0.1771 0.0558 0.0465 -0.0263 -0.0001 151 SER C CB 4439 O OG . SER C 151 ? 0.4191 0.3870 0.2634 0.0485 -0.0279 -0.0024 151 SER C OG 4440 N N . VAL C 152 ? 0.2732 0.2365 0.1167 0.0398 -0.0203 -0.0148 152 VAL C N 4441 C CA . VAL C 152 ? 0.2953 0.2672 0.1453 0.0369 -0.0187 -0.0221 152 VAL C CA 4442 C C . VAL C 152 ? 0.3118 0.2912 0.1581 0.0302 -0.0183 -0.0245 152 VAL C C 4443 O O . VAL C 152 ? 0.3505 0.3258 0.1877 0.0258 -0.0178 -0.0224 152 VAL C O 4444 C CB . VAL C 152 ? 0.3303 0.2969 0.1807 0.0357 -0.0160 -0.0254 152 VAL C CB 4445 C CG1 . VAL C 152 ? 0.5457 0.5216 0.4028 0.0323 -0.0145 -0.0328 152 VAL C CG1 4446 C CG2 . VAL C 152 ? 0.4209 0.3810 0.2755 0.0422 -0.0163 -0.0237 152 VAL C CG2 4447 N N . ASP C 153 ? 0.3126 0.3031 0.1660 0.0293 -0.0186 -0.0289 153 ASP C N 4448 C CA . ASP C 153 ? 0.3043 0.3029 0.1553 0.0230 -0.0182 -0.0318 153 ASP C CA 4449 C C . ASP C 153 ? 0.3605 0.3689 0.2205 0.0209 -0.0166 -0.0394 153 ASP C C 4450 O O . ASP C 153 ? 0.2961 0.3078 0.1654 0.0253 -0.0170 -0.0416 153 ASP C O 4451 C CB . ASP C 153 ? 0.3754 0.3785 0.2248 0.0238 -0.0209 -0.0281 153 ASP C CB 4452 C CG . ASP C 153 ? 0.6013 0.5962 0.4402 0.0236 -0.0224 -0.0209 153 ASP C CG 4453 O OD1 . ASP C 153 ? 0.5897 0.5779 0.4285 0.0293 -0.0241 -0.0156 153 ASP C OD1 4454 O OD2 . ASP C 153 ? 0.7097 0.7045 0.5404 0.0176 -0.0218 -0.0205 153 ASP C OD2 4455 N N . PRO C 154 ? 0.4564 0.4693 0.3136 0.0140 -0.0147 -0.0436 154 PRO C N 4456 C CA . PRO C 154 ? 0.4275 0.4508 0.2953 0.0115 -0.0130 -0.0504 154 PRO C CA 4457 C C . PRO C 154 ? 0.4647 0.4975 0.3386 0.0133 -0.0149 -0.0510 154 PRO C C 4458 O O . PRO C 154 ? 0.4192 0.4515 0.2860 0.0139 -0.0171 -0.0469 154 PRO C O 4459 C CB . PRO C 154 ? 0.3682 0.3934 0.2308 0.0035 -0.0107 -0.0531 154 PRO C CB 4460 C CG . PRO C 154 ? 0.4435 0.4623 0.2916 0.0017 -0.0121 -0.0478 154 PRO C CG 4461 C CD . PRO C 154 ? 0.4534 0.4624 0.2995 0.0081 -0.0138 -0.0416 154 PRO C CD 4462 N N . THR C 155 ? 0.6515 0.6929 0.5392 0.0142 -0.0140 -0.0555 155 THR C N 4463 C CA . THR C 155 ? 0.7280 0.7788 0.6225 0.0161 -0.0156 -0.0564 155 THR C CA 4464 C C . THR C 155 ? 0.8160 0.8739 0.7063 0.0097 -0.0152 -0.0580 155 THR C C 4465 O O . THR C 155 ? 0.8303 0.8913 0.7208 0.0036 -0.0126 -0.0618 155 THR C O 4466 C CB . THR C 155 ? 0.8625 0.9206 0.7732 0.0186 -0.0147 -0.0607 155 THR C CB 4467 O OG1 . THR C 155 ? 0.9434 1.0084 0.8600 0.0223 -0.0167 -0.0604 155 THR C OG1 4468 C CG2 . THR C 155 ? 0.9245 0.9904 0.8421 0.0125 -0.0118 -0.0664 155 THR C CG2 4521 N N . GLU C 163 ? 0.5892 0.3321 0.3068 -0.0039 0.0017 -0.0011 163 GLU C N 4522 C CA . GLU C 163 ? 0.6674 0.3982 0.3728 -0.0071 0.0026 -0.0010 163 GLU C CA 4523 C C . GLU C 163 ? 0.5527 0.2905 0.2561 -0.0086 0.0011 -0.0005 163 GLU C C 4524 O O . GLU C 163 ? 0.5628 0.2900 0.2540 -0.0071 0.0027 0.0002 163 GLU C O 4525 C CB . GLU C 163 ? 0.8445 0.5726 0.5510 -0.0142 0.0022 -0.0015 163 GLU C CB 4526 C CG . GLU C 163 ? 0.9942 0.7082 0.6875 -0.0179 0.0035 -0.0015 163 GLU C CG 4527 C CD . GLU C 163 ? 1.0876 0.8015 0.7828 -0.0253 0.0030 -0.0018 163 GLU C CD 4528 O OE1 . GLU C 163 ? 1.0262 0.7503 0.7327 -0.0270 0.0020 -0.0019 163 GLU C OE1 4529 O OE2 . GLU C 163 ? 1.1442 0.8483 0.8295 -0.0294 0.0038 -0.0019 163 GLU C OE2 4530 N N . TYR C 164 ? 0.4245 0.1802 0.1398 -0.0114 -0.0017 -0.0005 164 TYR C N 4531 C CA . TYR C 164 ? 0.4863 0.2505 0.2011 -0.0136 -0.0035 0.0004 164 TYR C CA 4532 C C . TYR C 164 ? 0.4162 0.1941 0.1370 -0.0088 -0.0044 0.0016 164 TYR C C 4533 O O . TYR C 164 ? 0.3951 0.1829 0.1174 -0.0103 -0.0060 0.0028 164 TYR C O 4534 C CB . TYR C 164 ? 0.4392 0.2139 0.1623 -0.0215 -0.0060 -0.0003 164 TYR C CB 4535 C CG . TYR C 164 ? 0.6205 0.3850 0.3397 -0.0269 -0.0053 -0.0012 164 TYR C CG 4536 C CD1 . TYR C 164 ? 0.7446 0.4937 0.4502 -0.0284 -0.0038 -0.0010 164 TYR C CD1 4537 C CD2 . TYR C 164 ? 0.6926 0.4636 0.4216 -0.0304 -0.0057 -0.0019 164 TYR C CD2 4538 C CE1 . TYR C 164 ? 0.8428 0.5835 0.5448 -0.0336 -0.0030 -0.0016 164 TYR C CE1 4539 C CE2 . TYR C 164 ? 0.7529 0.5163 0.4786 -0.0353 -0.0049 -0.0022 164 TYR C CE2 4540 C CZ . TYR C 164 ? 0.8152 0.5637 0.5276 -0.0371 -0.0036 -0.0021 164 TYR C CZ 4541 O OH . TYR C 164 ? 0.8416 0.5835 0.5508 -0.0422 -0.0027 -0.0024 164 TYR C OH 4542 N N . PHE C 165 ? 0.3879 0.1669 0.1124 -0.0033 -0.0032 0.0015 165 PHE C N 4543 C CA . PHE C 165 ? 0.3181 0.1115 0.0493 0.0009 -0.0039 0.0028 165 PHE C CA 4544 C C . PHE C 165 ? 0.3880 0.1781 0.1092 0.0064 -0.0024 0.0055 165 PHE C C 4545 O O . PHE C 165 ? 0.4409 0.2149 0.1502 0.0103 0.0006 0.0060 165 PHE C O 4546 C CB . PHE C 165 ? 0.3401 0.1359 0.0782 0.0051 -0.0030 0.0020 165 PHE C CB 4547 C CG . PHE C 165 ? 0.3327 0.1460 0.0802 0.0078 -0.0041 0.0031 165 PHE C CG 4548 C CD1 . PHE C 165 ? 0.2673 0.0973 0.0267 0.0028 -0.0067 0.0025 165 PHE C CD1 4549 C CD2 . PHE C 165 ? 0.3258 0.1391 0.0698 0.0152 -0.0023 0.0049 165 PHE C CD2 4550 C CE1 . PHE C 165 ? 0.3007 0.1471 0.0685 0.0048 -0.0076 0.0035 165 PHE C CE1 4551 C CE2 . PHE C 165 ? 0.4281 0.2583 0.1807 0.0173 -0.0033 0.0061 165 PHE C CE2 4552 C CZ . PHE C 165 ? 0.3647 0.2114 0.1292 0.0119 -0.0060 0.0053 165 PHE C CZ 4553 N N . SER C 166 ? 0.2748 0.0803 0.0008 0.0067 -0.0040 0.0076 166 SER C N 4554 C CA . SER C 166 ? 0.4134 0.2182 0.1309 0.0116 -0.0026 0.0113 166 SER C CA 4555 C C . SER C 166 ? 0.4052 0.2050 0.1183 0.0204 0.0007 0.0132 166 SER C C 4556 O O . SER C 166 ? 0.3729 0.1814 0.0944 0.0231 0.0006 0.0128 166 SER C O 4557 C CB . SER C 166 ? 0.3081 0.1324 0.0331 0.0097 -0.0053 0.0137 166 SER C CB 4558 O OG . SER C 166 ? 0.4019 0.2274 0.1201 0.0155 -0.0037 0.0184 166 SER C OG 4559 N N . GLN C 167 ? 0.3879 0.1736 0.0875 0.0249 0.0041 0.0154 167 GLN C N 4560 C CA . GLN C 167 ? 0.4565 0.2374 0.1513 0.0336 0.0079 0.0179 167 GLN C CA 4561 C C . GLN C 167 ? 0.4745 0.2726 0.1742 0.0379 0.0076 0.0229 167 GLN C C 4562 O O . GLN C 167 ? 0.4309 0.2298 0.1296 0.0451 0.0104 0.0257 167 GLN C O 4563 C CB . GLN C 167 ? 0.4848 0.2450 0.1633 0.0369 0.0122 0.0192 167 GLN C CB 4564 C CG . GLN C 167 ? 0.6238 0.3848 0.2947 0.0378 0.0130 0.0238 167 GLN C CG 4565 C CD . GLN C 167 ? 0.7340 0.4733 0.3886 0.0398 0.0174 0.0246 167 GLN C CD 4566 O OE1 . GLN C 167 ? 0.6935 0.4245 0.3420 0.0341 0.0165 0.0228 167 GLN C OE1 4567 N NE2 . GLN C 167 ? 0.6405 0.3703 0.2875 0.0476 0.0224 0.0272 167 GLN C NE2 4568 N N . TYR C 168 ? 0.3481 0.1604 0.0535 0.0335 0.0043 0.0242 168 TYR C N 4569 C CA . TYR C 168 ? 0.3851 0.2141 0.0949 0.0371 0.0039 0.0296 168 TYR C CA 4570 C C . TYR C 168 ? 0.3578 0.2070 0.0825 0.0349 0.0008 0.0285 168 TYR C C 4571 O O . TYR C 168 ? 0.4080 0.2728 0.1377 0.0374 0.0002 0.0328 168 TYR C O 4572 C CB . TYR C 168 ? 0.3630 0.1949 0.0682 0.0348 0.0028 0.0331 168 TYR C CB 4573 C CG . TYR C 168 ? 0.5224 0.3341 0.2122 0.0374 0.0065 0.0346 168 TYR C CG 4574 C CD1 . TYR C 168 ? 0.3512 0.1533 0.0325 0.0458 0.0114 0.0386 168 TYR C CD1 4575 C CD2 . TYR C 168 ? 0.3685 0.1703 0.0520 0.0313 0.0054 0.0322 168 TYR C CD2 4576 C CE1 . TYR C 168 ? 0.4343 0.2170 0.1010 0.0482 0.0154 0.0401 168 TYR C CE1 4577 C CE2 . TYR C 168 ? 0.4159 0.1985 0.0845 0.0335 0.0091 0.0335 168 TYR C CE2 4578 C CZ . TYR C 168 ? 0.5009 0.2738 0.1611 0.0419 0.0143 0.0374 168 TYR C CZ 4579 O OH . TYR C 168 ? 0.5670 0.3205 0.2122 0.0439 0.0185 0.0388 168 TYR C OH 4580 N N . SER C 169 ? 0.3939 0.2427 0.1257 0.0301 -0.0010 0.0231 169 SER C N 4581 C CA . SER C 169 ? 0.4503 0.3161 0.1958 0.0283 -0.0032 0.0217 169 SER C CA 4582 C C . SER C 169 ? 0.3937 0.2629 0.1406 0.0359 -0.0008 0.0239 169 SER C C 4583 O O . SER C 169 ? 0.3795 0.2346 0.1175 0.0418 0.0027 0.0248 169 SER C O 4584 C CB . SER C 169 ? 0.3677 0.2294 0.1194 0.0226 -0.0046 0.0160 169 SER C CB 4585 O OG . SER C 169 ? 0.3145 0.1903 0.0785 0.0216 -0.0059 0.0146 169 SER C OG 4586 N N . ARG C 170 ? 0.3644 0.2524 0.1221 0.0356 -0.0024 0.0249 170 ARG C N 4587 C CA . ARG C 170 ? 0.3717 0.2645 0.1320 0.0421 -0.0004 0.0268 170 ARG C CA 4588 C C . ARG C 170 ? 0.3735 0.2586 0.1374 0.0420 0.0002 0.0218 170 ARG C C 4589 O O . ARG C 170 ? 0.3922 0.2778 0.1574 0.0473 0.0021 0.0225 170 ARG C O 4590 C CB . ARG C 170 ? 0.2840 0.1998 0.0548 0.0413 -0.0023 0.0294 170 ARG C CB 4591 C CG . ARG C 170 ? 0.4596 0.3855 0.2280 0.0430 -0.0025 0.0357 170 ARG C CG 4592 C CD . ARG C 170 ? 0.6796 0.6290 0.4598 0.0400 -0.0051 0.0371 170 ARG C CD 4593 N NE . ARG C 170 ? 0.9049 0.8630 0.6890 0.0456 -0.0035 0.0397 170 ARG C NE 4594 C CZ . ARG C 170 ? 1.0131 0.9901 0.8077 0.0434 -0.0052 0.0399 170 ARG C CZ 4595 N NH1 . ARG C 170 ? 0.9198 0.9085 0.7221 0.0358 -0.0083 0.0376 170 ARG C NH1 4596 N NH2 . ARG C 170 ? 1.0146 0.9984 0.8118 0.0488 -0.0035 0.0425 170 ARG C NH2 4597 N N . PHE C 171 ? 0.3074 0.1859 0.0732 0.0358 -0.0015 0.0173 171 PHE C N 4598 C CA . PHE C 171 ? 0.2787 0.1509 0.0489 0.0349 -0.0012 0.0131 171 PHE C CA 4599 C C . PHE C 171 ? 0.3414 0.1922 0.1027 0.0347 0.0003 0.0108 171 PHE C C 4600 O O . PHE C 171 ? 0.3265 0.1680 0.0788 0.0336 0.0007 0.0116 171 PHE C O 4601 C CB . PHE C 171 ? 0.2230 0.1083 0.0056 0.0279 -0.0042 0.0104 171 PHE C CB 4602 C CG . PHE C 171 ? 0.3220 0.2283 0.1131 0.0273 -0.0056 0.0125 171 PHE C CG 4603 C CD1 . PHE C 171 ? 0.2711 0.1865 0.0696 0.0297 -0.0052 0.0121 171 PHE C CD1 4604 C CD2 . PHE C 171 ? 0.2905 0.2075 0.0820 0.0242 -0.0074 0.0150 171 PHE C CD2 4605 C CE1 . PHE C 171 ? 0.3105 0.2459 0.1167 0.0287 -0.0064 0.0142 171 PHE C CE1 4606 C CE2 . PHE C 171 ? 0.3367 0.2736 0.1360 0.0235 -0.0086 0.0173 171 PHE C CE2 4607 C CZ . PHE C 171 ? 0.3094 0.2556 0.1161 0.0256 -0.0081 0.0169 171 PHE C CZ 4608 N N . GLU C 172 ? 0.3427 0.1857 0.1061 0.0358 0.0012 0.0081 172 GLU C N 4609 C CA . GLU C 172 ? 0.3673 0.1911 0.1234 0.0350 0.0024 0.0061 172 GLU C CA 4610 C C . GLU C 172 ? 0.4413 0.2658 0.2064 0.0308 0.0010 0.0032 172 GLU C C 4611 O O . GLU C 172 ? 0.3613 0.1974 0.1364 0.0310 0.0002 0.0027 172 GLU C O 4612 C CB . GLU C 172 ? 0.3756 0.1846 0.1216 0.0427 0.0063 0.0073 172 GLU C CB 4613 C CG . GLU C 172 ? 0.5344 0.3472 0.2859 0.0479 0.0075 0.0072 172 GLU C CG 4614 C CD . GLU C 172 ? 0.5520 0.3510 0.2933 0.0559 0.0117 0.0087 172 GLU C CD 4615 O OE1 . GLU C 172 ? 0.6789 0.4630 0.4084 0.0571 0.0140 0.0093 172 GLU C OE1 4616 O OE2 . GLU C 172 ? 0.4797 0.2830 0.2247 0.0610 0.0131 0.0094 172 GLU C OE2 4617 N N . ILE C 173 ? 0.3305 0.1430 0.0918 0.0267 0.0009 0.0018 173 ILE C N 4618 C CA . ILE C 173 ? 0.3332 0.1463 0.1025 0.0226 -0.0002 0.0001 173 ILE C CA 4619 C C . ILE C 173 ? 0.4286 0.2279 0.1944 0.0269 0.0020 -0.0001 173 ILE C C 4620 O O . ILE C 173 ? 0.3986 0.1816 0.1533 0.0293 0.0041 0.0003 173 ILE C O 4621 C CB . ILE C 173 ? 0.3490 0.1590 0.1174 0.0155 -0.0014 -0.0007 173 ILE C CB 4622 C CG1 . ILE C 173 ? 0.3864 0.2117 0.1601 0.0109 -0.0037 -0.0004 173 ILE C CG1 4623 C CG2 . ILE C 173 ? 0.3839 0.1928 0.1590 0.0121 -0.0018 -0.0017 173 ILE C CG2 4624 C CD1 . ILE C 173 ? 0.3947 0.2182 0.1676 0.0039 -0.0049 -0.0010 173 ILE C CD1 4625 N N . LEU C 174 ? 0.3454 0.1513 0.1206 0.0277 0.0016 -0.0006 174 LEU C N 4626 C CA . LEU C 174 ? 0.3966 0.1910 0.1698 0.0317 0.0033 -0.0003 174 LEU C CA 4627 C C . LEU C 174 ? 0.4479 0.2372 0.2235 0.0267 0.0027 -0.0005 174 LEU C C 4628 O O . LEU C 174 ? 0.4037 0.1788 0.1731 0.0282 0.0042 0.0003 174 LEU C O 4629 C CB . LEU C 174 ? 0.3857 0.1898 0.1672 0.0357 0.0033 -0.0002 174 LEU C CB 4630 C CG . LEU C 174 ? 0.4749 0.2866 0.2551 0.0408 0.0041 0.0005 174 LEU C CG 4631 C CD1 . LEU C 174 ? 0.4220 0.2438 0.2109 0.0439 0.0041 0.0005 174 LEU C CD1 4632 C CD2 . LEU C 174 ? 0.4176 0.2146 0.1848 0.0467 0.0071 0.0017 174 LEU C CD2 4633 N N . ASP C 175 ? 0.4095 0.2110 0.1941 0.0208 0.0007 -0.0013 175 ASP C N 4634 C CA . ASP C 175 ? 0.4699 0.2698 0.2582 0.0162 0.0004 -0.0012 175 ASP C CA 4635 C C . ASP C 175 ? 0.4269 0.2410 0.2239 0.0098 -0.0014 -0.0022 175 ASP C C 4636 O O . ASP C 175 ? 0.3289 0.1568 0.1328 0.0093 -0.0025 -0.0028 175 ASP C O 4637 C CB . ASP C 175 ? 0.4844 0.2841 0.2781 0.0192 0.0010 -0.0005 175 ASP C CB 4638 C CG . ASP C 175 ? 0.6825 0.4769 0.4757 0.0161 0.0014 0.0001 175 ASP C CG 4639 O OD1 . ASP C 175 ? 0.7874 0.5751 0.5743 0.0125 0.0017 0.0001 175 ASP C OD1 4640 O OD2 . ASP C 175 ? 0.7810 0.5815 0.5801 0.0170 0.0017 0.0001 175 ASP C OD2 4641 N N . VAL C 176 ? 0.4281 0.2391 0.2246 0.0049 -0.0015 -0.0021 176 VAL C N 4642 C CA . VAL C 176 ? 0.4412 0.2647 0.2460 -0.0011 -0.0027 -0.0028 176 VAL C CA 4643 C C . VAL C 176 ? 0.4981 0.3209 0.3073 -0.0030 -0.0021 -0.0024 176 VAL C C 4644 O O . VAL C 176 ? 0.4116 0.2225 0.2141 -0.0030 -0.0011 -0.0016 176 VAL C O 4645 C CB . VAL C 176 ? 0.3931 0.2147 0.1925 -0.0059 -0.0034 -0.0031 176 VAL C CB 4646 C CG1 . VAL C 176 ? 0.3925 0.2275 0.2009 -0.0119 -0.0044 -0.0036 176 VAL C CG1 4647 C CG2 . VAL C 176 ? 0.3502 0.1716 0.1439 -0.0036 -0.0039 -0.0031 176 VAL C CG2 4648 N N . THR C 177 ? 0.4372 0.2728 0.2573 -0.0044 -0.0025 -0.0028 177 THR C N 4649 C CA . THR C 177 ? 0.4217 0.2586 0.2464 -0.0065 -0.0019 -0.0025 177 THR C CA 4650 C C . THR C 177 ? 0.4766 0.3267 0.3095 -0.0120 -0.0024 -0.0033 177 THR C C 4651 O O . THR C 177 ? 0.4245 0.2846 0.2615 -0.0137 -0.0033 -0.0041 177 THR C O 4652 C CB . THR C 177 ? 0.5293 0.3670 0.3588 -0.0021 -0.0013 -0.0018 177 THR C CB 4653 O OG1 . THR C 177 ? 0.5550 0.4051 0.3927 -0.0011 -0.0019 -0.0027 177 THR C OG1 4654 C CG2 . THR C 177 ? 0.5481 0.3720 0.3690 0.0033 -0.0005 -0.0007 177 THR C CG2 4655 N N . GLN C 178 ? 0.4748 0.3251 0.3098 -0.0149 -0.0018 -0.0031 178 GLN C N 4656 C CA . GLN C 178 ? 0.4671 0.3289 0.3093 -0.0199 -0.0019 -0.0038 178 GLN C CA 4657 C C . GLN C 178 ? 0.4606 0.3280 0.3102 -0.0199 -0.0010 -0.0037 178 GLN C C 4658 O O . GLN C 178 ? 0.5292 0.3894 0.3765 -0.0175 -0.0003 -0.0029 178 GLN C O 4659 C CB . GLN C 178 ? 0.4709 0.3283 0.3073 -0.0246 -0.0019 -0.0038 178 GLN C CB 4660 C CG . GLN C 178 ? 0.7415 0.5980 0.5731 -0.0261 -0.0030 -0.0041 178 GLN C CG 4661 C CD . GLN C 178 ? 0.9113 0.7558 0.7324 -0.0280 -0.0029 -0.0036 178 GLN C CD 4662 O OE1 . GLN C 178 ? 1.0390 0.8857 0.8589 -0.0330 -0.0032 -0.0039 178 GLN C OE1 4663 N NE2 . GLN C 178 ? 0.9150 0.7463 0.7280 -0.0243 -0.0022 -0.0030 178 GLN C NE2 4664 N N . LYS C 179 ? 0.3927 0.2731 0.2511 -0.0225 -0.0011 -0.0045 179 LYS C N 4665 C CA . LYS C 179 ? 0.3908 0.2775 0.2564 -0.0227 -0.0002 -0.0046 179 LYS C CA 4666 C C . LYS C 179 ? 0.3782 0.2753 0.2492 -0.0279 0.0000 -0.0053 179 LYS C C 4667 O O . LYS C 179 ? 0.3783 0.2826 0.2515 -0.0304 -0.0005 -0.0059 179 LYS C O 4668 C CB . LYS C 179 ? 0.4393 0.3317 0.3110 -0.0191 -0.0002 -0.0047 179 LYS C CB 4669 C CG . LYS C 179 ? 0.6042 0.5028 0.4832 -0.0189 0.0006 -0.0048 179 LYS C CG 4670 C CD . LYS C 179 ? 0.6859 0.5901 0.5704 -0.0158 0.0005 -0.0050 179 LYS C CD 4671 C CE . LYS C 179 ? 0.7742 0.6833 0.6651 -0.0155 0.0013 -0.0049 179 LYS C CE 4672 N NZ . LYS C 179 ? 0.9319 0.8452 0.8273 -0.0124 0.0013 -0.0050 179 LYS C NZ 4673 N N . LYS C 180 ? 0.3417 0.2397 0.2145 -0.0297 0.0009 -0.0053 180 LYS C N 4674 C CA . LYS C 180 ? 0.3360 0.2439 0.2141 -0.0343 0.0013 -0.0060 180 LYS C CA 4675 C C . LYS C 180 ? 0.2882 0.2062 0.1754 -0.0335 0.0020 -0.0065 180 LYS C C 4676 O O . LYS C 180 ? 0.3435 0.2594 0.2324 -0.0300 0.0023 -0.0061 180 LYS C O 4677 C CB . LYS C 180 ? 0.3843 0.2885 0.2594 -0.0368 0.0020 -0.0058 180 LYS C CB 4678 C CG . LYS C 180 ? 0.5699 0.4845 0.4506 -0.0412 0.0026 -0.0065 180 LYS C CG 4679 C CD . LYS C 180 ? 0.6279 0.5401 0.5064 -0.0434 0.0033 -0.0065 180 LYS C CD 4680 C CE . LYS C 180 ? 0.5729 0.4956 0.4567 -0.0478 0.0039 -0.0072 180 LYS C CE 4681 N NZ . LYS C 180 ? 0.7651 0.6857 0.6457 -0.0508 0.0044 -0.0074 180 LYS C NZ 4682 N N . ASN C 181 ? 0.2523 0.1810 0.1449 -0.0368 0.0021 -0.0072 181 ASN C N 4683 C CA . ASN C 181 ? 0.3073 0.2458 0.2083 -0.0368 0.0029 -0.0078 181 ASN C CA 4684 C C . ASN C 181 ? 0.3245 0.2717 0.2298 -0.0413 0.0037 -0.0084 181 ASN C C 4685 O O . ASN C 181 ? 0.3223 0.2703 0.2251 -0.0450 0.0035 -0.0084 181 ASN C O 4686 C CB . ASN C 181 ? 0.3111 0.2555 0.2154 -0.0358 0.0025 -0.0082 181 ASN C CB 4687 C CG . ASN C 181 ? 0.3869 0.3236 0.2872 -0.0312 0.0017 -0.0077 181 ASN C CG 4688 O OD1 . ASN C 181 ? 0.4709 0.4036 0.3718 -0.0274 0.0020 -0.0073 181 ASN C OD1 4689 N ND2 . ASN C 181 ? 0.3313 0.2661 0.2276 -0.0312 0.0008 -0.0077 181 ASN C ND2 4690 N N . SER C 182 ? 0.2735 0.2270 0.1851 -0.0409 0.0046 -0.0088 182 SER C N 4691 C CA . SER C 182 ? 0.2885 0.2509 0.2048 -0.0449 0.0055 -0.0094 182 SER C CA 4692 C C . SER C 182 ? 0.2743 0.2455 0.1972 -0.0448 0.0061 -0.0101 182 SER C C 4693 O O . SER C 182 ? 0.2334 0.2044 0.1592 -0.0418 0.0064 -0.0102 182 SER C O 4694 C CB . SER C 182 ? 0.3033 0.2638 0.2199 -0.0446 0.0062 -0.0095 182 SER C CB 4695 O OG . SER C 182 ? 0.4195 0.3873 0.3390 -0.0487 0.0069 -0.0100 182 SER C OG 4696 N N . VAL C 183 ? 0.1947 0.1737 0.1199 -0.0483 0.0062 -0.0105 183 VAL C N 4697 C CA . VAL C 183 ? 0.2730 0.2601 0.2037 -0.0486 0.0067 -0.0112 183 VAL C CA 4698 C C . VAL C 183 ? 0.2228 0.2197 0.1585 -0.0528 0.0078 -0.0118 183 VAL C C 4699 O O . VAL C 183 ? 0.2856 0.2850 0.2203 -0.0564 0.0080 -0.0117 183 VAL C O 4700 C CB . VAL C 183 ? 0.3219 0.3105 0.2510 -0.0488 0.0058 -0.0111 183 VAL C CB 4701 C CG1 . VAL C 183 ? 0.3005 0.2982 0.2352 -0.0496 0.0065 -0.0119 183 VAL C CG1 4702 C CG2 . VAL C 183 ? 0.2572 0.2361 0.1814 -0.0444 0.0047 -0.0106 183 VAL C CG2 4703 N N . THR C 184 ? 0.3162 0.1661 0.1638 -0.0502 0.0527 0.0003 184 THR C N 4704 C CA . THR C 184 ? 0.4246 0.2780 0.2719 -0.0477 0.0504 -0.0006 184 THR C CA 4705 C C . THR C 184 ? 0.4067 0.2594 0.2570 -0.0457 0.0489 -0.0010 184 THR C C 4706 O O . THR C 184 ? 0.5355 0.3847 0.3883 -0.0453 0.0490 -0.0015 184 THR C O 4707 C CB . THR C 184 ? 0.4384 0.2919 0.2849 -0.0471 0.0496 -0.0014 184 THR C CB 4708 O OG1 . THR C 184 ? 0.5134 0.3680 0.3570 -0.0490 0.0508 -0.0009 184 THR C OG1 4709 C CG2 . THR C 184 ? 0.5238 0.3810 0.3702 -0.0445 0.0472 -0.0023 184 THR C CG2 4710 N N . TYR C 185 ? 0.3640 0.2200 0.2139 -0.0445 0.0477 -0.0009 185 TYR C N 4711 C CA . TYR C 185 ? 0.4623 0.3182 0.3147 -0.0424 0.0461 -0.0014 185 TYR C CA 4712 C C . TYR C 185 ? 0.5852 0.4436 0.4375 -0.0399 0.0438 -0.0026 185 TYR C C 4713 O O . TYR C 185 ? 0.5247 0.3865 0.3747 -0.0396 0.0433 -0.0029 185 TYR C O 4714 C CB . TYR C 185 ? 0.3554 0.2132 0.2073 -0.0425 0.0459 -0.0006 185 TYR C CB 4715 C CG . TYR C 185 ? 0.4610 0.3164 0.3131 -0.0450 0.0481 0.0006 185 TYR C CG 4716 C CD1 . TYR C 185 ? 0.3834 0.2352 0.2385 -0.0453 0.0487 0.0009 185 TYR C CD1 4717 C CD2 . TYR C 185 ? 0.3561 0.2127 0.2055 -0.0470 0.0497 0.0013 185 TYR C CD2 4718 C CE1 . TYR C 185 ? 0.4072 0.2567 0.2626 -0.0475 0.0507 0.0020 185 TYR C CE1 4719 C CE2 . TYR C 185 ? 0.4409 0.2951 0.2904 -0.0492 0.0517 0.0023 185 TYR C CE2 4720 C CZ . TYR C 185 ? 0.3081 0.1588 0.1607 -0.0495 0.0522 0.0026 185 TYR C CZ 4721 O OH . TYR C 185 ? 0.3034 0.1519 0.1562 -0.0517 0.0542 0.0036 185 TYR C OH 4722 N N . SER C 186 ? 0.5997 0.4563 0.4547 -0.0382 0.0426 -0.0033 186 SER C N 4723 C CA . SER C 186 ? 0.6291 0.4876 0.4845 -0.0359 0.0405 -0.0046 186 SER C CA 4724 C C . SER C 186 ? 0.6590 0.5225 0.5128 -0.0344 0.0390 -0.0049 186 SER C C 4725 O O . SER C 186 ? 0.5815 0.4473 0.4349 -0.0327 0.0374 -0.0059 186 SER C O 4726 C CB . SER C 186 ? 0.5635 0.4190 0.4223 -0.0343 0.0396 -0.0052 186 SER C CB 4727 O OG . SER C 186 ? 0.6174 0.4733 0.4776 -0.0335 0.0388 -0.0049 186 SER C OG 4728 N N . CYS C 187 ? 0.4840 0.4365 0.6692 0.0447 0.0915 0.1473 187 CYS C N 4729 C CA A CYS C 187 ? 0.5440 0.4965 0.7296 0.0446 0.0910 0.1471 187 CYS C CA 4730 C CA B CYS C 187 ? 0.5365 0.4890 0.7221 0.0446 0.0910 0.1471 187 CYS C CA 4731 C C . CYS C 187 ? 0.5448 0.4967 0.7298 0.0446 0.0907 0.1469 187 CYS C C 4732 O O . CYS C 187 ? 0.5681 0.5208 0.7535 0.0446 0.0903 0.1466 187 CYS C O 4733 C CB A CYS C 187 ? 0.5844 0.5374 0.7704 0.0447 0.0909 0.1472 187 CYS C CB 4734 C CB B CYS C 187 ? 0.5795 0.5325 0.7656 0.0447 0.0910 0.1472 187 CYS C CB 4735 S SG A CYS C 187 ? 0.1493 0.1011 0.3347 0.0447 0.0903 0.1474 187 CYS C SG 4736 S SG B CYS C 187 ? 0.4148 0.3672 0.6009 0.0453 0.0911 0.1471 187 CYS C SG 4737 N N . CYS C 188 ? 0.4653 0.4163 0.6494 0.0446 0.0907 0.1470 188 CYS C N 4738 C CA . CYS C 188 ? 0.4858 0.4362 0.6693 0.0445 0.0903 0.1469 188 CYS C CA 4739 C C . CYS C 188 ? 0.3538 0.3034 0.5364 0.0444 0.0903 0.1470 188 CYS C C 4740 O O . CYS C 188 ? 0.4645 0.4142 0.6465 0.0446 0.0907 0.1469 188 CYS C O 4741 C CB . CYS C 188 ? 0.4957 0.4460 0.6792 0.0444 0.0898 0.1472 188 CYS C CB 4742 S SG . CYS C 188 ? 0.4648 0.4159 0.6494 0.0443 0.0897 0.1475 188 CYS C SG 4743 N N . PRO C 189 ? 0.4531 0.2773 0.3457 0.0495 0.0027 0.0100 189 PRO C N 4744 C CA . PRO C 189 ? 0.4564 0.2703 0.3406 0.0519 -0.0030 0.0096 189 PRO C CA 4745 C C . PRO C 189 ? 0.4403 0.2588 0.3322 0.0535 -0.0095 0.0091 189 PRO C C 4746 O O . PRO C 189 ? 0.5501 0.3600 0.4320 0.0541 -0.0138 0.0083 189 PRO C O 4747 C CB . PRO C 189 ? 0.4850 0.2937 0.3729 0.0576 -0.0043 0.0110 189 PRO C CB 4748 C CG . PRO C 189 ? 0.4325 0.2530 0.3381 0.0592 -0.0017 0.0121 189 PRO C CG 4749 C CD . PRO C 189 ? 0.3992 0.2266 0.3034 0.0536 0.0043 0.0115 189 PRO C CD 4750 N N . GLU C 190 ? 0.2862 0.1174 0.1951 0.0542 -0.0100 0.0094 190 GLU C N 4751 C CA . GLU C 190 ? 0.3906 0.2262 0.3080 0.0559 -0.0163 0.0087 190 GLU C CA 4752 C C . GLU C 190 ? 0.4035 0.2426 0.3162 0.0512 -0.0157 0.0074 190 GLU C C 4753 O O . GLU C 190 ? 0.4161 0.2569 0.3224 0.0467 -0.0101 0.0070 190 GLU C O 4754 C CB . GLU C 190 ? 0.4532 0.3001 0.3919 0.0593 -0.0176 0.0097 190 GLU C CB 4755 C CG . GLU C 190 ? 0.5258 0.3705 0.4713 0.0641 -0.0177 0.0110 190 GLU C CG 4756 C CD . GLU C 190 ? 0.6450 0.4877 0.5984 0.0695 -0.0257 0.0109 190 GLU C CD 4757 O OE1 . GLU C 190 ? 0.6494 0.4910 0.6010 0.0694 -0.0315 0.0096 190 GLU C OE1 4758 O OE2 . GLU C 190 ? 0.7424 0.5847 0.7039 0.0739 -0.0263 0.0119 190 GLU C OE2 4759 N N . ALA C 191 ? 0.3470 0.1872 0.2630 0.0524 -0.0215 0.0065 191 ALA C N 4760 C CA . ALA C 191 ? 0.2748 0.1186 0.1876 0.0485 -0.0212 0.0052 191 ALA C CA 4761 C C . ALA C 191 ? 0.2795 0.1373 0.2097 0.0481 -0.0203 0.0055 191 ALA C C 4762 O O . ALA C 191 ? 0.2847 0.1482 0.2301 0.0518 -0.0230 0.0062 191 ALA C O 4763 C CB . ALA C 191 ? 0.2475 0.0835 0.1524 0.0499 -0.0277 0.0040 191 ALA C CB 4764 N N . TYR C 192 ? 0.2065 0.0699 0.1347 0.0437 -0.0165 0.0048 192 TYR C N 4765 C CA . TYR C 192 ? 0.1775 0.0536 0.1206 0.0431 -0.0154 0.0051 192 TYR C CA 4766 C C . TYR C 192 ? 0.2481 0.1257 0.1888 0.0411 -0.0178 0.0036 192 TYR C C 4767 O O . TYR C 192 ? 0.2964 0.1696 0.2238 0.0376 -0.0159 0.0026 192 TYR C O 4768 C CB . TYR C 192 ? 0.2135 0.0963 0.1585 0.0402 -0.0081 0.0059 192 TYR C CB 4769 C CG . TYR C 192 ? 0.2518 0.1338 0.2008 0.0426 -0.0055 0.0074 192 TYR C CG 4770 C CD1 . TYR C 192 ? 0.2184 0.1092 0.1834 0.0449 -0.0040 0.0088 192 TYR C CD1 4771 C CD2 . TYR C 192 ? 0.2385 0.1104 0.1751 0.0427 -0.0043 0.0075 192 TYR C CD2 4772 C CE1 . TYR C 192 ? 0.2041 0.0937 0.1727 0.0473 -0.0014 0.0102 192 TYR C CE1 4773 C CE2 . TYR C 192 ? 0.2784 0.1490 0.2184 0.0451 -0.0019 0.0088 192 TYR C CE2 4774 C CZ . TYR C 192 ? 0.3394 0.2190 0.2955 0.0475 -0.0004 0.0101 192 TYR C CZ 4775 O OH . TYR C 192 ? 0.3338 0.2119 0.2932 0.0500 0.0025 0.0115 192 TYR C OH 4776 N N . GLU C 193 ? 0.2441 0.1278 0.1978 0.0432 -0.0219 0.0034 193 GLU C N 4777 C CA . GLU C 193 ? 0.1960 0.0805 0.1475 0.0417 -0.0246 0.0019 193 GLU C CA 4778 C C . GLU C 193 ? 0.2473 0.1417 0.2035 0.0383 -0.0197 0.0019 193 GLU C C 4779 O O . GLU C 193 ? 0.1918 0.0945 0.1584 0.0382 -0.0159 0.0032 193 GLU C O 4780 C CB . GLU C 193 ? 0.1817 0.0672 0.1440 0.0454 -0.0318 0.0014 193 GLU C CB 4781 C CG . GLU C 193 ? 0.2596 0.1352 0.2167 0.0491 -0.0375 0.0012 193 GLU C CG 4782 C CD . GLU C 193 ? 0.2902 0.1655 0.2553 0.0524 -0.0455 0.0001 193 GLU C CD 4783 O OE1 . GLU C 193 ? 0.3182 0.2015 0.2944 0.0518 -0.0466 -0.0005 193 GLU C OE1 4784 O OE2 . GLU C 193 ? 0.3476 0.2145 0.3077 0.0556 -0.0510 -0.0003 193 GLU C OE2 4785 N N . ASP C 194 ? 0.2024 0.0954 0.1503 0.0356 -0.0197 0.0006 194 ASP C N 4786 C CA . ASP C 194 ? 0.2358 0.1380 0.1886 0.0329 -0.0160 0.0004 194 ASP C CA 4787 C C . ASP C 194 ? 0.2336 0.1348 0.1838 0.0322 -0.0192 -0.0012 194 ASP C C 4788 O O . ASP C 194 ? 0.1793 0.0712 0.1196 0.0330 -0.0232 -0.0023 194 ASP C O 4789 C CB . ASP C 194 ? 0.2791 0.1822 0.2228 0.0288 -0.0095 0.0005 194 ASP C CB 4790 C CG . ASP C 194 ? 0.4758 0.3695 0.4020 0.0261 -0.0090 -0.0010 194 ASP C CG 4791 O OD1 . ASP C 194 ? 0.4764 0.3699 0.3991 0.0247 -0.0100 -0.0023 194 ASP C OD1 4792 O OD2 . ASP C 194 ? 0.5105 0.3967 0.4262 0.0251 -0.0072 -0.0009 194 ASP C OD2 4793 N N . VAL C 195 ? 0.1887 0.0989 0.1471 0.0310 -0.0173 -0.0013 195 VAL C N 4794 C CA . VAL C 195 ? 0.2580 0.1675 0.2122 0.0297 -0.0189 -0.0029 195 VAL C CA 4795 C C . VAL C 195 ? 0.3010 0.2142 0.2488 0.0257 -0.0129 -0.0032 195 VAL C C 4796 O O . VAL C 195 ? 0.2554 0.1769 0.2097 0.0246 -0.0085 -0.0021 195 VAL C O 4797 C CB . VAL C 195 ? 0.3075 0.2242 0.2765 0.0317 -0.0218 -0.0029 195 VAL C CB 4798 C CG1 . VAL C 195 ? 0.3042 0.2215 0.2693 0.0300 -0.0220 -0.0044 195 VAL C CG1 4799 C CG2 . VAL C 195 ? 0.3374 0.2501 0.3125 0.0354 -0.0286 -0.0031 195 VAL C CG2 4800 N N . GLU C 196 ? 0.2952 0.2022 0.2302 0.0236 -0.0127 -0.0047 196 GLU C N 4801 C CA . GLU C 196 ? 0.2755 0.1864 0.2053 0.0197 -0.0073 -0.0053 196 GLU C CA 4802 C C . GLU C 196 ? 0.2958 0.2103 0.2285 0.0195 -0.0082 -0.0064 196 GLU C C 4803 O O . GLU C 196 ? 0.2151 0.1223 0.1410 0.0203 -0.0117 -0.0077 196 GLU C O 4804 C CB . GLU C 196 ? 0.2453 0.1468 0.1583 0.0170 -0.0049 -0.0062 196 GLU C CB 4805 C CG . GLU C 196 ? 0.5002 0.4006 0.4102 0.0158 -0.0016 -0.0052 196 GLU C CG 4806 C CD . GLU C 196 ? 0.6215 0.5112 0.5148 0.0132 0.0005 -0.0061 196 GLU C CD 4807 O OE1 . GLU C 196 ? 0.5752 0.4574 0.4585 0.0126 -0.0008 -0.0073 196 GLU C OE1 4808 O OE2 . GLU C 196 ? 0.5388 0.4272 0.4286 0.0117 0.0036 -0.0055 196 GLU C OE2 4809 N N . VAL C 197 ? 0.1737 0.0990 0.1160 0.0187 -0.0051 -0.0059 197 VAL C N 4810 C CA . VAL C 197 ? 0.1271 0.0565 0.0730 0.0186 -0.0054 -0.0068 197 VAL C CA 4811 C C . VAL C 197 ? 0.2921 0.2237 0.2305 0.0149 -0.0003 -0.0077 197 VAL C C 4812 O O . VAL C 197 ? 0.2335 0.1721 0.1746 0.0131 0.0041 -0.0070 197 VAL C O 4813 C CB . VAL C 197 ? 0.1990 0.1389 0.1612 0.0204 -0.0054 -0.0055 197 VAL C CB 4814 C CG1 . VAL C 197 ? 0.1942 0.1378 0.1599 0.0205 -0.0058 -0.0065 197 VAL C CG1 4815 C CG2 . VAL C 197 ? 0.2254 0.1635 0.1963 0.0238 -0.0101 -0.0047 197 VAL C CG2 4816 N N . SER C 198 ? 0.2334 0.1586 0.1621 0.0140 -0.0009 -0.0094 198 SER C N 4817 C CA . SER C 198 ? 0.2294 0.1561 0.1509 0.0105 0.0040 -0.0104 198 SER C CA 4818 C C . SER C 198 ? 0.2648 0.1989 0.1932 0.0108 0.0049 -0.0109 198 SER C C 4819 O O . SER C 198 ? 0.2362 0.1661 0.1634 0.0124 0.0017 -0.0119 198 SER C O 4820 C CB . SER C 198 ? 0.2411 0.1557 0.1466 0.0091 0.0040 -0.0118 198 SER C CB 4821 O OG . SER C 198 ? 0.3659 0.2741 0.2643 0.0083 0.0044 -0.0113 198 SER C OG 4822 N N . LEU C 199 ? 0.2303 0.1749 0.1654 0.0093 0.0091 -0.0104 199 LEU C N 4823 C CA . LEU C 199 ? 0.2176 0.1704 0.1602 0.0097 0.0104 -0.0106 199 LEU C CA 4824 C C . LEU C 199 ? 0.3048 0.2584 0.2401 0.0066 0.0149 -0.0121 199 LEU C C 4825 O O . LEU C 199 ? 0.1995 0.1577 0.1335 0.0039 0.0189 -0.0122 199 LEU C O 4826 C CB . LEU C 199 ? 0.1611 0.1251 0.1163 0.0106 0.0120 -0.0089 199 LEU C CB 4827 C CG . LEU C 199 ? 0.2355 0.2091 0.1986 0.0109 0.0142 -0.0089 199 LEU C CG 4828 C CD1 . LEU C 199 ? 0.2015 0.1735 0.1690 0.0135 0.0109 -0.0093 199 LEU C CD1 4829 C CD2 . LEU C 199 ? 0.2784 0.2615 0.2515 0.0117 0.0159 -0.0070 199 LEU C CD2 4830 N N . ASN C 200 ? 0.2270 0.1760 0.1574 0.0070 0.0141 -0.0135 200 ASN C N 4831 C CA . ASN C 200 ? 0.1967 0.1462 0.1207 0.0043 0.0185 -0.0150 200 ASN C CA 4832 C C . ASN C 200 ? 0.2228 0.1827 0.1567 0.0052 0.0203 -0.0150 200 ASN C C 4833 O O . ASN C 200 ? 0.2719 0.2315 0.2101 0.0078 0.0176 -0.0151 200 ASN C O 4834 C CB . ASN C 200 ? 0.2038 0.1408 0.1151 0.0044 0.0171 -0.0166 200 ASN C CB 4835 C CG . ASN C 200 ? 0.3445 0.2807 0.2481 0.0015 0.0224 -0.0181 200 ASN C CG 4836 O OD1 . ASN C 200 ? 0.2661 0.2097 0.1718 -0.0013 0.0272 -0.0183 200 ASN C OD1 4837 N ND2 . ASN C 200 ? 0.2521 0.1791 0.1466 0.0022 0.0215 -0.0194 200 ASN C ND2 4838 N N . PHE C 201 ? 0.1691 0.1384 0.1069 0.0031 0.0247 -0.0149 201 PHE C N 4839 C CA . PHE C 201 ? 0.1733 0.1534 0.1214 0.0043 0.0262 -0.0145 201 PHE C CA 4840 C C . PHE C 201 ? 0.2547 0.2413 0.2016 0.0013 0.0314 -0.0156 201 PHE C C 4841 O O . PHE C 201 ? 0.2221 0.2065 0.1624 -0.0019 0.0340 -0.0164 201 PHE C O 4842 C CB . PHE C 201 ? 0.1543 0.1423 0.1136 0.0062 0.0249 -0.0125 201 PHE C CB 4843 C CG . PHE C 201 ? 0.2232 0.2163 0.1831 0.0040 0.0274 -0.0119 201 PHE C CG 4844 C CD1 . PHE C 201 ? 0.1375 0.1416 0.1039 0.0034 0.0303 -0.0117 201 PHE C CD1 4845 C CD2 . PHE C 201 ? 0.1851 0.1718 0.1387 0.0026 0.0266 -0.0117 201 PHE C CD2 4846 C CE1 . PHE C 201 ? 0.1805 0.1892 0.1471 0.0013 0.0322 -0.0114 201 PHE C CE1 4847 C CE2 . PHE C 201 ? 0.2172 0.2082 0.1710 0.0005 0.0288 -0.0113 201 PHE C CE2 4848 C CZ . PHE C 201 ? 0.1689 0.1708 0.1290 -0.0003 0.0316 -0.0112 201 PHE C CZ 4849 N N . ARG C 202 ? 0.1560 0.1506 0.1100 0.0025 0.0330 -0.0158 202 ARG C N 4850 C CA . ARG C 202 ? 0.2212 0.2231 0.1757 0.0000 0.0378 -0.0169 202 ARG C CA 4851 C C . ARG C 202 ? 0.2187 0.2326 0.1849 0.0021 0.0385 -0.0161 202 ARG C C 4852 O O . ARG C 202 ? 0.2450 0.2599 0.2174 0.0055 0.0358 -0.0149 202 ARG C O 4853 C CB . ARG C 202 ? 0.1978 0.1932 0.1436 -0.0014 0.0403 -0.0189 202 ARG C CB 4854 C CG . ARG C 202 ? 0.2685 0.2626 0.2163 0.0016 0.0391 -0.0192 202 ARG C CG 4855 C CD . ARG C 202 ? 0.3095 0.2978 0.2487 0.0003 0.0424 -0.0212 202 ARG C CD 4856 N NE . ARG C 202 ? 0.2525 0.2386 0.1933 0.0035 0.0407 -0.0215 202 ARG C NE 4857 C CZ . ARG C 202 ? 0.3104 0.2865 0.2419 0.0039 0.0409 -0.0229 202 ARG C CZ 4858 N NH1 . ARG C 202 ? 0.3143 0.2814 0.2337 0.0013 0.0430 -0.0240 202 ARG C NH1 4859 N NH2 . ARG C 202 ? 0.2544 0.2290 0.1882 0.0069 0.0391 -0.0231 202 ARG C NH2 4860 N N . LYS C 203 ? 0.1683 0.1912 0.1376 0.0002 0.0421 -0.0168 203 LYS C N 4861 C CA . LYS C 203 ? 0.2370 0.2711 0.2164 0.0023 0.0430 -0.0162 203 LYS C CA 4862 C C . LYS C 203 ? 0.2486 0.2816 0.2283 0.0040 0.0441 -0.0171 203 LYS C C 4863 O O . LYS C 203 ? 0.2551 0.2827 0.2274 0.0021 0.0464 -0.0188 203 LYS C O 4864 C CB . LYS C 203 ? 0.2684 0.3124 0.2510 -0.0002 0.0462 -0.0169 203 LYS C CB 4865 C CG . LYS C 203 ? 0.5113 0.5672 0.5044 0.0023 0.0465 -0.0160 203 LYS C CG 4866 C CD . LYS C 203 ? 0.7526 0.8183 0.7490 -0.0001 0.0486 -0.0168 203 LYS C CD 4867 C CE . LYS C 203 ? 0.8865 0.9510 0.8808 -0.0017 0.0471 -0.0160 203 LYS C CE 4868 N NZ . LYS C 203 ? 0.9348 1.0090 0.9326 -0.0040 0.0485 -0.0168 203 LYS C NZ 4869 N N . LYS C 204 ? 0.2710 0.3084 0.2585 0.0077 0.0426 -0.0159 204 LYS C N 4870 C CA . LYS C 204 ? 0.3704 0.4071 0.3587 0.0097 0.0436 -0.0167 204 LYS C CA 4871 C C . LYS C 204 ? 0.4218 0.4674 0.4131 0.0086 0.0480 -0.0179 204 LYS C C 4872 O O . LYS C 204 ? 0.4410 0.4959 0.4373 0.0075 0.0493 -0.0176 204 LYS C O 4873 C CB . LYS C 204 ? 0.2881 0.3265 0.2843 0.0139 0.0409 -0.0150 204 LYS C CB 4874 C CG . LYS C 204 ? 0.4492 0.4794 0.4439 0.0149 0.0365 -0.0140 204 LYS C CG 4875 C CD . LYS C 204 ? 0.4176 0.4468 0.4185 0.0186 0.0341 -0.0130 204 LYS C CD 4876 C CE . LYS C 204 ? 0.3641 0.4027 0.3753 0.0209 0.0343 -0.0108 204 LYS C CE 4877 N NZ . LYS C 204 ? 0.2987 0.3344 0.3156 0.0239 0.0312 -0.0094 204 LYS C NZ 4878 N N . LEU D 1 ? 0.4296 0.5897 0.6235 -0.0008 0.0391 -0.0465 1 LEU D N 4879 C CA . LEU D 1 ? 0.3333 0.4946 0.5211 -0.0004 0.0369 -0.0526 1 LEU D CA 4880 C C . LEU D 1 ? 0.3301 0.4834 0.5116 -0.0029 0.0312 -0.0577 1 LEU D C 4881 O O . LEU D 1 ? 0.3954 0.5428 0.5747 -0.0038 0.0328 -0.0624 1 LEU D O 4882 C CB . LEU D 1 ? 0.3438 0.5084 0.5284 0.0024 0.0444 -0.0613 1 LEU D CB 4883 C CG . LEU D 1 ? 0.4337 0.6065 0.6227 0.0055 0.0508 -0.0585 1 LEU D CG 4884 C CD1 . LEU D 1 ? 0.4303 0.6043 0.6150 0.0077 0.0581 -0.0682 1 LEU D CD1 4885 C CD2 . LEU D 1 ? 0.4244 0.6032 0.6150 0.0062 0.0472 -0.0532 1 LEU D CD2 4886 N N . ASP D 2 ? 0.2351 0.3881 0.4136 -0.0039 0.0246 -0.0568 2 ASP D N 4887 C CA . ASP D 2 ? 0.2088 0.3550 0.3800 -0.0057 0.0199 -0.0632 2 ASP D CA 4888 C C . ASP D 2 ? 0.1970 0.3463 0.3625 -0.0039 0.0215 -0.0715 2 ASP D C 4889 O O . ASP D 2 ? 0.2140 0.3704 0.3810 -0.0014 0.0260 -0.0721 2 ASP D O 4890 C CB . ASP D 2 ? 0.2231 0.3650 0.3940 -0.0084 0.0108 -0.0567 2 ASP D CB 4891 C CG . ASP D 2 ? 0.3395 0.4872 0.5127 -0.0080 0.0072 -0.0502 2 ASP D CG 4892 O OD1 . ASP D 2 ? 0.3325 0.4869 0.5055 -0.0056 0.0108 -0.0528 2 ASP D OD1 4893 O OD2 . ASP D 2 ? 0.4757 0.6213 0.6509 -0.0102 0.0006 -0.0424 2 ASP D OD2 4894 N N . ARG D 3 ? 0.2213 0.3652 0.3799 -0.0050 0.0179 -0.0780 3 ARG D N 4895 C CA . ARG D 3 ? 0.2358 0.3822 0.3886 -0.0035 0.0191 -0.0861 3 ARG D CA 4896 C C . ARG D 3 ? 0.2412 0.3944 0.3951 -0.0023 0.0170 -0.0823 3 ARG D C 4897 O O . ARG D 3 ? 0.1946 0.3535 0.3471 -0.0001 0.0211 -0.0868 3 ARG D O 4898 C CB . ARG D 3 ? 0.1571 0.2964 0.3027 -0.0051 0.0145 -0.0922 3 ARG D CB 4899 C CG . ARG D 3 ? 0.2096 0.3435 0.3526 -0.0055 0.0181 -0.0990 3 ARG D CG 4900 C CD . ARG D 3 ? 0.2287 0.3551 0.3649 -0.0072 0.0129 -0.1039 3 ARG D CD 4901 N NE . ARG D 3 ? 0.2849 0.4043 0.4208 -0.0087 0.0138 -0.1057 3 ARG D NE 4902 C CZ . ARG D 3 ? 0.5556 0.6738 0.6894 -0.0080 0.0194 -0.1134 3 ARG D CZ 4903 N NH1 . ARG D 3 ? 0.6681 0.7916 0.7999 -0.0059 0.0245 -0.1200 3 ARG D NH1 4904 N NH2 . ARG D 3 ? 0.5730 0.6847 0.7066 -0.0094 0.0199 -0.1145 3 ARG D NH2 4905 N N . ALA D 4 ? 0.1755 0.3279 0.3317 -0.0039 0.0105 -0.0740 4 ALA D N 4906 C CA . ALA D 4 ? 0.1875 0.3461 0.3451 -0.0029 0.0080 -0.0696 4 ALA D CA 4907 C C . ALA D 4 ? 0.1424 0.3096 0.3055 -0.0004 0.0144 -0.0669 4 ALA D C 4908 O O . ALA D 4 ? 0.1146 0.2878 0.2766 0.0016 0.0161 -0.0690 4 ALA D O 4909 C CB . ALA D 4 ? 0.1288 0.2849 0.2886 -0.0052 0.0002 -0.0604 4 ALA D CB 4910 N N . ASP D 5 ? 0.1383 0.3061 0.3074 -0.0003 0.0180 -0.0620 5 ASP D N 4911 C CA . ASP D 5 ? 0.1392 0.3146 0.3135 0.0022 0.0244 -0.0591 5 ASP D CA 4912 C C . ASP D 5 ? 0.1998 0.3779 0.3706 0.0047 0.0316 -0.0686 5 ASP D C 4913 O O . ASP D 5 ? 0.1651 0.3500 0.3365 0.0070 0.0349 -0.0691 5 ASP D O 4914 C CB . ASP D 5 ? 0.2108 0.3855 0.3918 0.0018 0.0271 -0.0527 5 ASP D CB 4915 C CG . ASP D 5 ? 0.3301 0.5032 0.5157 -0.0005 0.0205 -0.0423 5 ASP D CG 4916 O OD1 . ASP D 5 ? 0.2670 0.4431 0.4530 -0.0008 0.0155 -0.0376 5 ASP D OD1 4917 O OD2 . ASP D 5 ? 0.3615 0.5303 0.5500 -0.0020 0.0202 -0.0387 5 ASP D OD2 4918 N N . ILE D 6 ? 0.1355 0.3081 0.3023 0.0041 0.0340 -0.0761 6 ILE D N 4919 C CA . ILE D 6 ? 0.1596 0.3340 0.3226 0.0060 0.0405 -0.0855 6 ILE D CA 4920 C C . ILE D 6 ? 0.1380 0.3159 0.2960 0.0070 0.0391 -0.0905 6 ILE D C 4921 O O . ILE D 6 ? 0.1433 0.3271 0.3012 0.0094 0.0440 -0.0930 6 ILE D O 4922 C CB . ILE D 6 ? 0.1434 0.3107 0.3025 0.0048 0.0421 -0.0928 6 ILE D CB 4923 C CG1 . ILE D 6 ? 0.1571 0.3218 0.3213 0.0043 0.0451 -0.0885 6 ILE D CG1 4924 C CG2 . ILE D 6 ? 0.1133 0.2822 0.2675 0.0065 0.0480 -0.1030 6 ILE D CG2 4925 C CD1 . ILE D 6 ? 0.2116 0.3681 0.3725 0.0024 0.0444 -0.0935 6 ILE D CD1 4926 N N . LEU D 7 ? 0.0750 0.2492 0.2289 0.0053 0.0322 -0.0917 7 LEU D N 4927 C CA . LEU D 7 ? 0.0907 0.2677 0.2394 0.0062 0.0304 -0.0967 7 LEU D CA 4928 C C . LEU D 7 ? 0.1526 0.3371 0.3045 0.0077 0.0297 -0.0909 7 LEU D C 4929 O O . LEU D 7 ? 0.1693 0.3587 0.3186 0.0094 0.0319 -0.0953 7 LEU D O 4930 C CB . LEU D 7 ? 0.1246 0.2953 0.2680 0.0041 0.0231 -0.0988 7 LEU D CB 4931 C CG . LEU D 7 ? 0.2149 0.3793 0.3536 0.0032 0.0248 -0.1071 7 LEU D CG 4932 C CD1 . LEU D 7 ? 0.2505 0.4068 0.3858 0.0006 0.0176 -0.1065 7 LEU D CD1 4933 C CD2 . LEU D 7 ? 0.1783 0.3455 0.3117 0.0048 0.0286 -0.1167 7 LEU D CD2 4934 N N . TYR D 8 ? 0.1803 0.3657 0.3380 0.0069 0.0267 -0.0810 8 TYR D N 4935 C CA . TYR D 8 ? 0.1254 0.3180 0.2870 0.0083 0.0262 -0.0746 8 TYR D CA 4936 C C . TYR D 8 ? 0.1766 0.3758 0.3409 0.0112 0.0345 -0.0759 8 TYR D C 4937 O O . TYR D 8 ? 0.1990 0.4042 0.3625 0.0131 0.0361 -0.0771 8 TYR D O 4938 C CB . TYR D 8 ? 0.2147 0.4066 0.3823 0.0067 0.0215 -0.0635 8 TYR D CB 4939 C CG . TYR D 8 ? 0.2538 0.4533 0.4264 0.0081 0.0212 -0.0557 8 TYR D CG 4940 C CD1 . TYR D 8 ? 0.3857 0.5878 0.5563 0.0080 0.0161 -0.0543 8 TYR D CD1 4941 C CD2 . TYR D 8 ? 0.2737 0.4780 0.4531 0.0095 0.0261 -0.0499 8 TYR D CD2 4942 C CE1 . TYR D 8 ? 0.4026 0.6117 0.5777 0.0093 0.0159 -0.0472 8 TYR D CE1 4943 C CE2 . TYR D 8 ? 0.3902 0.6015 0.5743 0.0109 0.0260 -0.0427 8 TYR D CE2 4944 C CZ . TYR D 8 ? 0.4465 0.6603 0.6285 0.0107 0.0208 -0.0414 8 TYR D CZ 4945 O OH . TYR D 8 ? 0.4950 0.7158 0.6816 0.0120 0.0206 -0.0342 8 TYR D OH 4946 N N . ASN D 9 ? 0.1210 0.3187 0.2883 0.0115 0.0397 -0.0756 9 ASN D N 4947 C CA . ASN D 9 ? 0.1475 0.3506 0.3171 0.0143 0.0478 -0.0768 9 ASN D CA 4948 C C . ASN D 9 ? 0.1089 0.3137 0.2725 0.0159 0.0521 -0.0871 9 ASN D C 4949 O O . ASN D 9 ? 0.0988 0.3097 0.2627 0.0183 0.0563 -0.0877 9 ASN D O 4950 C CB . ASN D 9 ? 0.1658 0.3660 0.3390 0.0142 0.0525 -0.0753 9 ASN D CB 4951 C CG . ASN D 9 ? 0.2220 0.4227 0.4026 0.0133 0.0499 -0.0641 9 ASN D CG 4952 O OD1 . ASN D 9 ? 0.2369 0.4413 0.4205 0.0132 0.0456 -0.0571 9 ASN D OD1 4953 N ND2 . ASN D 9 ? 0.2093 0.4063 0.3929 0.0127 0.0523 -0.0623 9 ASN D ND2 4954 N N . ILE D 10 ? 0.1241 0.3233 0.2819 0.0145 0.0509 -0.0950 10 ILE D N 4955 C CA . ILE D 10 ? 0.1510 0.3513 0.3026 0.0156 0.0542 -0.1050 10 ILE D CA 4956 C C . ILE D 10 ? 0.1565 0.3618 0.3057 0.0164 0.0511 -0.1055 10 ILE D C 4957 O O . ILE D 10 ? 0.1491 0.3595 0.2967 0.0185 0.0554 -0.1091 10 ILE D O 4958 C CB . ILE D 10 ? 0.0511 0.2444 0.1973 0.0137 0.0527 -0.1126 10 ILE D CB 4959 C CG1 . ILE D 10 ? 0.1399 0.3295 0.2876 0.0136 0.0581 -0.1146 10 ILE D CG1 4960 C CG2 . ILE D 10 ? 0.0510 0.2458 0.1905 0.0144 0.0536 -0.1220 10 ILE D CG2 4961 C CD1 . ILE D 10 ? 0.1363 0.3185 0.2798 0.0116 0.0564 -0.1205 10 ILE D CD1 4962 N N . ARG D 11 ? 0.1318 0.3353 0.2805 0.0148 0.0435 -0.1017 11 ARG D N 4963 C CA . ARG D 11 ? 0.1542 0.3621 0.3006 0.0155 0.0400 -0.1017 11 ARG D CA 4964 C C . ARG D 11 ? 0.1845 0.4002 0.3354 0.0178 0.0428 -0.0961 11 ARG D C 4965 O O . ARG D 11 ? 0.1963 0.4171 0.3447 0.0195 0.0446 -0.0997 11 ARG D O 4966 C CB . ARG D 11 ? 0.2134 0.4176 0.3591 0.0133 0.0313 -0.0972 11 ARG D CB 4967 C CG . ARG D 11 ? 0.4067 0.6139 0.5485 0.0138 0.0273 -0.0991 11 ARG D CG 4968 C CD . ARG D 11 ? 0.7551 0.9584 0.8963 0.0117 0.0187 -0.0940 11 ARG D CD 4969 N NE . ARG D 11 ? 1.0376 1.2417 1.1732 0.0119 0.0148 -0.0983 11 ARG D NE 4970 C CZ . ARG D 11 ? 1.1476 1.3576 1.2836 0.0131 0.0133 -0.0957 11 ARG D CZ 4971 N NH1 . ARG D 11 ? 1.1837 1.3994 1.3256 0.0143 0.0153 -0.0887 11 ARG D NH1 4972 N NH2 . ARG D 11 ? 1.0657 1.2760 1.1962 0.0133 0.0098 -0.0999 11 ARG D NH2 4973 N N . GLN D 12 ? 0.1672 0.3841 0.3248 0.0178 0.0433 -0.0873 12 GLN D N 4974 C CA . GLN D 12 ? 0.0872 0.3115 0.2498 0.0199 0.0457 -0.0809 12 GLN D CA 4975 C C . GLN D 12 ? 0.1612 0.3899 0.3238 0.0227 0.0544 -0.0849 12 GLN D C 4976 O O . GLN D 12 ? 0.2320 0.4671 0.3961 0.0248 0.0566 -0.0824 12 GLN D O 4977 C CB . GLN D 12 ? 0.1550 0.3790 0.3249 0.0191 0.0439 -0.0703 12 GLN D CB 4978 C CG . GLN D 12 ? 0.2287 0.4501 0.3995 0.0166 0.0351 -0.0641 12 GLN D CG 4979 C CD . GLN D 12 ? 0.3238 0.5501 0.4935 0.0174 0.0314 -0.0622 12 GLN D CD 4980 O OE1 . GLN D 12 ? 0.4409 0.6657 0.6049 0.0167 0.0279 -0.0676 12 GLN D OE1 4981 N NE2 . GLN D 12 ? 0.3989 0.6315 0.5742 0.0187 0.0324 -0.0546 12 GLN D NE2 5006 N N . PRO D 16 ? 0.3242 0.4025 0.3308 0.0227 0.0419 -0.0695 16 PRO D N 5007 C CA . PRO D 16 ? 0.2875 0.3641 0.2934 0.0210 0.0426 -0.0712 16 PRO D CA 5008 C C . PRO D 16 ? 0.2665 0.3420 0.2720 0.0190 0.0440 -0.0723 16 PRO D C 5009 O O . PRO D 16 ? 0.1394 0.2130 0.1436 0.0175 0.0453 -0.0737 16 PRO D O 5010 C CB . PRO D 16 ? 0.2921 0.3723 0.3016 0.0202 0.0397 -0.0718 16 PRO D CB 5011 C CG . PRO D 16 ? 0.3682 0.4512 0.3795 0.0218 0.0378 -0.0704 16 PRO D CG 5012 C CD . PRO D 16 ? 0.2314 0.3139 0.2417 0.0228 0.0389 -0.0691 16 PRO D CD 5013 N N . ASP D 17 ? 0.2080 0.2848 0.2146 0.0188 0.0437 -0.0716 17 ASP D N 5014 C CA . ASP D 17 ? 0.2124 0.2886 0.2189 0.0168 0.0448 -0.0726 17 ASP D CA 5015 C C . ASP D 17 ? 0.2127 0.2849 0.2154 0.0172 0.0479 -0.0723 17 ASP D C 5016 O O . ASP D 17 ? 0.2297 0.3008 0.2315 0.0155 0.0493 -0.0732 17 ASP D O 5017 C CB . ASP D 17 ? 0.2850 0.3649 0.2948 0.0162 0.0427 -0.0721 17 ASP D CB 5018 C CG . ASP D 17 ? 0.7063 0.7872 0.7165 0.0181 0.0423 -0.0703 17 ASP D CG 5019 O OD1 . ASP D 17 ? 0.4716 0.5520 0.4808 0.0200 0.0423 -0.0692 17 ASP D OD1 5020 O OD2 . ASP D 17 ? 0.8990 0.9814 0.9104 0.0176 0.0418 -0.0698 17 ASP D OD2 5021 N N . VAL D 18 ? 0.1772 0.2472 0.1775 0.0194 0.0491 -0.0711 18 VAL D N 5022 C CA . VAL D 18 ? 0.1686 0.2344 0.1650 0.0202 0.0521 -0.0706 18 VAL D CA 5023 C C . VAL D 18 ? 0.2685 0.3297 0.2609 0.0203 0.0548 -0.0712 18 VAL D C 5024 O O . VAL D 18 ? 0.2421 0.3025 0.2334 0.0221 0.0547 -0.0705 18 VAL D O 5025 C CB . VAL D 18 ? 0.1946 0.2611 0.1908 0.0229 0.0519 -0.0685 18 VAL D CB 5026 C CG1 . VAL D 18 ? 0.2203 0.2823 0.2122 0.0239 0.0552 -0.0679 18 VAL D CG1 5027 C CG2 . VAL D 18 ? 0.1448 0.2159 0.1448 0.0225 0.0495 -0.0679 18 VAL D CG2 5028 N N . ILE D 19 ? 0.2772 0.3351 0.2672 0.0184 0.0572 -0.0725 19 ILE D N 5029 C CA . ILE D 19 ? 0.2097 0.2626 0.1955 0.0183 0.0601 -0.0732 19 ILE D CA 5030 C C . ILE D 19 ? 0.2883 0.3375 0.2704 0.0212 0.0622 -0.0714 19 ILE D C 5031 O O . ILE D 19 ? 0.2319 0.2801 0.2129 0.0221 0.0632 -0.0705 19 ILE D O 5032 C CB . ILE D 19 ? 0.2461 0.2966 0.2302 0.0154 0.0624 -0.0751 19 ILE D CB 5033 C CG1 . ILE D 19 ? 0.2673 0.3127 0.2472 0.0148 0.0654 -0.0760 19 ILE D CG1 5034 C CG2 . ILE D 19 ? 0.1744 0.2236 0.1573 0.0153 0.0638 -0.0746 19 ILE D CG2 5035 C CD1 . ILE D 19 ? 0.2351 0.2786 0.2135 0.0115 0.0676 -0.0782 19 ILE D CD1 5036 N N . PRO D 20 ? 0.2487 0.2959 0.2287 0.0230 0.0628 -0.0709 20 PRO D N 5037 C CA . PRO D 20 ? 0.2965 0.3408 0.2732 0.0262 0.0644 -0.0690 20 PRO D CA 5038 C C . PRO D 20 ? 0.3603 0.3980 0.3317 0.0262 0.0686 -0.0691 20 PRO D C 5039 O O . PRO D 20 ? 0.3080 0.3414 0.2754 0.0278 0.0707 -0.0686 20 PRO D O 5040 C CB . PRO D 20 ? 0.2277 0.2725 0.2042 0.0276 0.0634 -0.0687 20 PRO D CB 5041 C CG . PRO D 20 ? 0.2701 0.3145 0.2473 0.0247 0.0635 -0.0708 20 PRO D CG 5042 C CD . PRO D 20 ? 0.2119 0.2596 0.1926 0.0220 0.0620 -0.0720 20 PRO D CD 5043 N N . THR D 21 ? 0.3631 0.3999 0.3342 0.0244 0.0697 -0.0699 21 THR D N 5044 C CA . THR D 21 ? 0.4373 0.4678 0.4035 0.0240 0.0737 -0.0703 21 THR D CA 5045 C C . THR D 21 ? 0.5118 0.5397 0.4750 0.0277 0.0752 -0.0680 21 THR D C 5046 O O . THR D 21 ? 0.4840 0.5158 0.4498 0.0295 0.0732 -0.0665 21 THR D O 5047 C CB . THR D 21 ? 0.4667 0.4976 0.4338 0.0209 0.0742 -0.0718 21 THR D CB 5048 O OG1 . THR D 21 ? 0.7672 0.7921 0.7298 0.0191 0.0780 -0.0732 21 THR D OG1 5049 C CG2 . THR D 21 ? 0.4080 0.4406 0.3762 0.0223 0.0737 -0.0704 21 THR D CG2 5050 N N . GLN D 22 ? 0.5677 0.5892 0.5255 0.0289 0.0787 -0.0677 22 GLN D N 5051 C CA . GLN D 22 ? 0.6881 0.7068 0.6427 0.0326 0.0804 -0.0654 22 GLN D CA 5052 C C . GLN D 22 ? 0.7187 0.7306 0.6682 0.0322 0.0846 -0.0657 22 GLN D C 5053 O O . GLN D 22 ? 0.5821 0.5885 0.5278 0.0305 0.0876 -0.0670 22 GLN D O 5054 C CB . GLN D 22 ? 0.8022 0.8197 0.7547 0.0358 0.0806 -0.0640 22 GLN D CB 5055 C CG . GLN D 22 ? 1.0263 1.0393 0.9756 0.0345 0.0826 -0.0652 22 GLN D CG 5056 C CD . GLN D 22 ? 1.1660 1.1789 1.1139 0.0377 0.0821 -0.0637 22 GLN D CD 5057 O OE1 . GLN D 22 ? 1.2363 1.2512 1.1844 0.0413 0.0811 -0.0616 22 GLN D OE1 5058 N NE2 . GLN D 22 ? 1.0805 1.0913 1.0270 0.0364 0.0828 -0.0648 22 GLN D NE2 5089 N N . PRO D 26 ? 0.3683 0.2876 0.2910 -0.0063 -0.0275 -0.0310 26 PRO D N 5090 C CA . PRO D 26 ? 0.2850 0.2085 0.2101 -0.0068 -0.0267 -0.0295 26 PRO D CA 5091 C C . PRO D 26 ? 0.2643 0.1909 0.1924 -0.0079 -0.0246 -0.0267 26 PRO D C 5092 O O . PRO D 26 ? 0.2301 0.1562 0.1594 -0.0088 -0.0243 -0.0262 26 PRO D O 5093 C CB . PRO D 26 ? 0.3031 0.2266 0.2292 -0.0086 -0.0289 -0.0309 26 PRO D CB 5094 C CG . PRO D 26 ? 0.3717 0.2916 0.2974 -0.0098 -0.0302 -0.0321 26 PRO D CG 5095 C CD . PRO D 26 ? 0.3559 0.2723 0.2785 -0.0079 -0.0297 -0.0330 26 PRO D CD 5096 N N . VAL D 27 ? 0.2718 0.2015 0.2009 -0.0077 -0.0230 -0.0252 27 VAL D N 5097 C CA . VAL D 27 ? 0.2587 0.1914 0.1904 -0.0091 -0.0209 -0.0228 27 VAL D CA 5098 C C . VAL D 27 ? 0.2804 0.2142 0.2145 -0.0109 -0.0221 -0.0227 27 VAL D C 5099 O O . VAL D 27 ? 0.2354 0.1697 0.1696 -0.0110 -0.0233 -0.0236 27 VAL D O 5100 C CB . VAL D 27 ? 0.3140 0.2488 0.2455 -0.0087 -0.0188 -0.0214 27 VAL D CB 5101 C CG1 . VAL D 27 ? 0.2193 0.1569 0.1532 -0.0106 -0.0167 -0.0191 27 VAL D CG1 5102 C CG2 . VAL D 27 ? 0.3601 0.2939 0.2893 -0.0071 -0.0177 -0.0214 27 VAL D CG2 5103 N N . ALA D 28 ? 0.2500 0.1841 0.1860 -0.0123 -0.0218 -0.0218 28 ALA D N 5104 C CA . ALA D 28 ? 0.2652 0.2005 0.2036 -0.0142 -0.0229 -0.0216 28 ALA D CA 5105 C C . ALA D 28 ? 0.2172 0.1560 0.1575 -0.0151 -0.0210 -0.0196 28 ALA D C 5106 O O . ALA D 28 ? 0.1951 0.1355 0.1363 -0.0157 -0.0190 -0.0178 28 ALA D O 5107 C CB . ALA D 28 ? 0.1520 0.0858 0.0914 -0.0153 -0.0234 -0.0215 28 ALA D CB 5108 N N . VAL D 29 ? 0.2597 0.1996 0.2003 -0.0152 -0.0217 -0.0200 29 VAL D N 5109 C CA . VAL D 29 ? 0.2179 0.1608 0.1599 -0.0160 -0.0200 -0.0184 29 VAL D CA 5110 C C . VAL D 29 ? 0.2566 0.2008 0.2011 -0.0178 -0.0211 -0.0181 29 VAL D C 5111 O O . VAL D 29 ? 0.1691 0.1127 0.1140 -0.0183 -0.0236 -0.0197 29 VAL D O 5112 C CB . VAL D 29 ? 0.2494 0.1927 0.1900 -0.0148 -0.0199 -0.0189 29 VAL D CB 5113 C CG1 . VAL D 29 ? 0.1920 0.1376 0.1335 -0.0156 -0.0180 -0.0173 29 VAL D CG1 5114 C CG2 . VAL D 29 ? 0.1728 0.1146 0.1107 -0.0130 -0.0188 -0.0190 29 VAL D CG2 5115 N N . SER D 30 ? 0.2479 0.1941 0.1940 -0.0190 -0.0193 -0.0162 30 SER D N 5116 C CA . SER D 30 ? 0.2884 0.2364 0.2369 -0.0207 -0.0201 -0.0157 30 SER D CA 5117 C C . SER D 30 ? 0.2741 0.2243 0.2228 -0.0208 -0.0188 -0.0150 30 SER D C 5118 O O . SER D 30 ? 0.2764 0.2270 0.2238 -0.0204 -0.0163 -0.0138 30 SER D O 5119 C CB . SER D 30 ? 0.2401 0.1888 0.1900 -0.0220 -0.0190 -0.0142 30 SER D CB 5120 O OG . SER D 30 ? 0.4859 0.4324 0.4357 -0.0220 -0.0204 -0.0151 30 SER D OG 5121 N N . VAL D 31 ? 0.2126 0.1639 0.1626 -0.0216 -0.0206 -0.0157 31 VAL D N 5122 C CA . VAL D 31 ? 0.2643 0.2177 0.2144 -0.0216 -0.0196 -0.0151 31 VAL D CA 5123 C C . VAL D 31 ? 0.3050 0.2606 0.2578 -0.0235 -0.0204 -0.0145 31 VAL D C 5124 O O . VAL D 31 ? 0.2787 0.2343 0.2331 -0.0246 -0.0229 -0.0155 31 VAL D O 5125 C CB . VAL D 31 ? 0.3471 0.3006 0.2960 -0.0204 -0.0212 -0.0168 31 VAL D CB 5126 C CG1 . VAL D 31 ? 0.3840 0.3391 0.3323 -0.0199 -0.0196 -0.0161 31 VAL D CG1 5127 C CG2 . VAL D 31 ? 0.4703 0.4215 0.4167 -0.0185 -0.0211 -0.0178 31 VAL D CG2 5128 N N . SER D 32 ? 0.2653 0.2226 0.2184 -0.0240 -0.0183 -0.0130 32 SER D N 5129 C CA . SER D 32 ? 0.2677 0.2272 0.2230 -0.0257 -0.0187 -0.0122 32 SER D CA 5130 C C . SER D 32 ? 0.2803 0.2413 0.2349 -0.0254 -0.0167 -0.0115 32 SER D C 5131 O O . SER D 32 ? 0.3131 0.2731 0.2656 -0.0249 -0.0139 -0.0105 32 SER D O 5132 C CB . SER D 32 ? 0.2600 0.2196 0.2163 -0.0268 -0.0176 -0.0108 32 SER D CB 5133 O OG . SER D 32 ? 0.4434 0.4052 0.4021 -0.0284 -0.0181 -0.0100 32 SER D OG 5134 N N . LEU D 33 ? 0.2617 0.2249 0.2177 -0.0260 -0.0183 -0.0120 33 LEU D N 5135 C CA . LEU D 33 ? 0.2714 0.2360 0.2266 -0.0258 -0.0166 -0.0114 33 LEU D CA 5136 C C . LEU D 33 ? 0.3013 0.2676 0.2583 -0.0276 -0.0156 -0.0099 33 LEU D C 5137 O O . LEU D 33 ? 0.3252 0.2936 0.2851 -0.0290 -0.0177 -0.0099 33 LEU D O 5138 C CB . LEU D 33 ? 0.1537 0.1204 0.1092 -0.0252 -0.0190 -0.0129 33 LEU D CB 5139 C CG . LEU D 33 ? 0.2488 0.2145 0.2024 -0.0234 -0.0205 -0.0147 33 LEU D CG 5140 C CD1 . LEU D 33 ? 0.1301 0.0990 0.0833 -0.0226 -0.0223 -0.0159 33 LEU D CD1 5141 C CD2 . LEU D 33 ? 0.1778 0.1400 0.1281 -0.0216 -0.0178 -0.0143 33 LEU D CD2 5142 N N . LYS D 34 ? 0.2698 0.2353 0.2249 -0.0277 -0.0124 -0.0087 34 LYS D N 5143 C CA . LYS D 34 ? 0.2471 0.2142 0.2031 -0.0292 -0.0112 -0.0074 34 LYS D CA 5144 C C . LYS D 34 ? 0.2939 0.2619 0.2490 -0.0289 -0.0104 -0.0076 34 LYS D C 5145 O O . LYS D 34 ? 0.1845 0.1502 0.1364 -0.0280 -0.0077 -0.0075 34 LYS D O 5146 C CB . LYS D 34 ? 0.2555 0.2214 0.2095 -0.0298 -0.0080 -0.0060 34 LYS D CB 5147 C CG . LYS D 34 ? 0.3417 0.3063 0.2954 -0.0295 -0.0083 -0.0060 34 LYS D CG 5148 C CD . LYS D 34 ? 0.4921 0.4578 0.4488 -0.0302 -0.0109 -0.0061 34 LYS D CD 5149 C CE . LYS D 34 ? 0.6321 0.5964 0.5882 -0.0299 -0.0108 -0.0060 34 LYS D CE 5150 N NZ . LYS D 34 ? 0.6585 0.6229 0.6172 -0.0306 -0.0135 -0.0063 34 LYS D NZ 5151 N N . PHE D 35 ? 0.1971 0.1684 0.1551 -0.0297 -0.0126 -0.0078 35 PHE D N 5152 C CA . PHE D 35 ? 0.1853 0.1582 0.1424 -0.0292 -0.0125 -0.0082 35 PHE D CA 5153 C C . PHE D 35 ? 0.2570 0.2290 0.2125 -0.0299 -0.0092 -0.0071 35 PHE D C 5154 O O . PHE D 35 ? 0.1376 0.1107 0.0949 -0.0317 -0.0088 -0.0059 35 PHE D O 5155 C CB . PHE D 35 ? 0.2082 0.1862 0.1691 -0.0300 -0.0163 -0.0088 35 PHE D CB 5156 C CG . PHE D 35 ? 0.2230 0.2017 0.1843 -0.0291 -0.0192 -0.0102 35 PHE D CG 5157 C CD1 . PHE D 35 ? 0.2716 0.2506 0.2299 -0.0268 -0.0196 -0.0115 35 PHE D CD1 5158 C CD2 . PHE D 35 ? 0.2563 0.2351 0.2203 -0.0305 -0.0214 -0.0105 35 PHE D CD2 5159 C CE1 . PHE D 35 ? 0.2177 0.1976 0.1760 -0.0260 -0.0222 -0.0130 35 PHE D CE1 5160 C CE2 . PHE D 35 ? 0.2348 0.2138 0.1987 -0.0299 -0.0239 -0.0121 35 PHE D CE2 5161 C CZ . PHE D 35 ? 0.2700 0.2497 0.2312 -0.0278 -0.0244 -0.0133 35 PHE D CZ 5162 N N . ILE D 36 ? 0.1675 0.1370 0.1189 -0.0285 -0.0068 -0.0076 36 ILE D N 5163 C CA . ILE D 36 ? 0.1784 0.1455 0.1271 -0.0291 -0.0032 -0.0068 36 ILE D CA 5164 C C . ILE D 36 ? 0.2726 0.2421 0.2200 -0.0281 -0.0036 -0.0073 36 ILE D C 5165 O O . ILE D 36 ? 0.2575 0.2277 0.2049 -0.0293 -0.0023 -0.0066 36 ILE D O 5166 C CB . ILE D 36 ? 0.2805 0.2418 0.2244 -0.0280 0.0007 -0.0067 36 ILE D CB 5167 C CG1 . ILE D 36 ? 0.1869 0.1473 0.1314 -0.0286 0.0006 -0.0062 36 ILE D CG1 5168 C CG2 . ILE D 36 ? 0.1616 0.1196 0.1029 -0.0293 0.0048 -0.0058 36 ILE D CG2 5169 C CD1 . ILE D 36 ? 0.2392 0.2019 0.1857 -0.0306 0.0006 -0.0050 36 ILE D CD1 5170 N N . ASN D 37 ? 0.1727 0.1443 0.1178 -0.0252 -0.0052 -0.0081 37 ASN D N 5171 C CA . ASN D 37 ? 0.2004 0.1764 0.1456 -0.0222 -0.0039 -0.0056 37 ASN D CA 5172 C C . ASN D 37 ? 0.2320 0.2135 0.1787 -0.0196 -0.0069 -0.0054 37 ASN D C 5173 O O . ASN D 37 ? 0.2567 0.2366 0.2013 -0.0191 -0.0089 -0.0075 37 ASN D O 5174 C CB . ASN D 37 ? 0.2074 0.1782 0.1462 -0.0192 0.0020 -0.0044 37 ASN D CB 5175 C CG . ASN D 37 ? 0.2620 0.2357 0.2023 -0.0179 0.0048 -0.0013 37 ASN D CG 5176 O OD1 . ASN D 37 ? 0.2432 0.2242 0.1884 -0.0168 0.0027 0.0007 37 ASN D OD1 5177 N ND2 . ASN D 37 ? 0.2244 0.1924 0.1605 -0.0181 0.0097 -0.0007 37 ASN D ND2 5178 N N . ILE D 38 ? 0.2437 0.2321 0.1940 -0.0180 -0.0073 -0.0027 38 ILE D N 5179 C CA . ILE D 38 ? 0.1456 0.1405 0.0971 -0.0151 -0.0096 -0.0017 38 ILE D CA 5180 C C . ILE D 38 ? 0.2205 0.2174 0.1698 -0.0103 -0.0054 0.0017 38 ILE D C 5181 O O . ILE D 38 ? 0.2630 0.2624 0.2148 -0.0104 -0.0035 0.0040 38 ILE D O 5182 C CB . ILE D 38 ? 0.1905 0.1935 0.1493 -0.0180 -0.0147 -0.0016 38 ILE D CB 5183 C CG1 . ILE D 38 ? 0.1988 0.1990 0.1595 -0.0226 -0.0184 -0.0049 38 ILE D CG1 5184 C CG2 . ILE D 38 ? 0.0631 0.0740 0.0233 -0.0152 -0.0171 -0.0004 38 ILE D CG2 5185 C CD1 . ILE D 38 ? 0.1282 0.1351 0.0957 -0.0261 -0.0231 -0.0049 38 ILE D CD1 5186 N N . LEU D 39 ? 0.3226 0.3180 0.2670 -0.0060 -0.0036 0.0020 39 LEU D N 5187 C CA . LEU D 39 ? 0.3946 0.3904 0.3356 -0.0008 0.0010 0.0052 39 LEU D CA 5188 C C . LEU D 39 ? 0.3935 0.3968 0.3353 0.0029 -0.0012 0.0066 39 LEU D C 5189 O O . LEU D 39 ? 0.4943 0.4998 0.4371 0.0016 -0.0054 0.0044 39 LEU D O 5190 C CB . LEU D 39 ? 0.3367 0.3221 0.2694 0.0012 0.0063 0.0044 39 LEU D CB 5191 C CG . LEU D 39 ? 0.4170 0.3939 0.3472 -0.0030 0.0071 0.0014 39 LEU D CG 5192 C CD1 . LEU D 39 ? 0.4558 0.4244 0.3781 -0.0010 0.0106 0.0001 39 LEU D CD1 5193 C CD2 . LEU D 39 ? 0.5859 0.5606 0.5171 -0.0052 0.0101 0.0025 39 LEU D CD2 5194 N N . GLU D 40 ? 0.3700 0.3773 0.3110 0.0077 0.0018 0.0103 40 GLU D N 5195 C CA . GLU D 40 ? 0.4421 0.4556 0.3823 0.0122 0.0008 0.0119 40 GLU D CA 5196 C C . GLU D 40 ? 0.5028 0.5252 0.4483 0.0098 -0.0058 0.0106 40 GLU D C 5197 O O . GLU D 40 ? 0.6530 0.6752 0.5962 0.0106 -0.0079 0.0088 40 GLU D O 5198 C CB . GLU D 40 ? 0.6484 0.6537 0.5808 0.0153 0.0037 0.0107 40 GLU D CB 5199 C CG . GLU D 40 ? 0.9518 0.9609 0.8812 0.0218 0.0060 0.0138 40 GLU D CG 5200 C CD . GLU D 40 ? 1.0870 1.0920 1.0124 0.0261 0.0127 0.0172 40 GLU D CD 5201 O OE1 . GLU D 40 ? 0.9444 0.9395 0.8659 0.0245 0.0166 0.0160 40 GLU D OE1 5202 O OE2 . GLU D 40 ? 1.1740 1.1859 1.1003 0.0309 0.0141 0.0211 40 GLU D OE2 5203 N N . VAL D 41 ? 0.3110 0.3411 0.2635 0.0067 -0.0090 0.0114 41 VAL D N 5204 C CA . VAL D 41 ? 0.3006 0.3397 0.2582 0.0041 -0.0151 0.0105 41 VAL D CA 5205 C C . VAL D 41 ? 0.2495 0.2995 0.2085 0.0086 -0.0156 0.0140 41 VAL D C 5206 O O . VAL D 41 ? 0.2176 0.2709 0.1769 0.0124 -0.0120 0.0178 41 VAL D O 5207 C CB . VAL D 41 ? 0.3769 0.4197 0.3414 -0.0015 -0.0182 0.0099 41 VAL D CB 5208 C CG1 . VAL D 41 ? 0.2932 0.3473 0.2634 -0.0037 -0.0238 0.0100 41 VAL D CG1 5209 C CG2 . VAL D 41 ? 0.3887 0.4222 0.3523 -0.0062 -0.0191 0.0062 41 VAL D CG2 5210 N N . ASN D 42 ? 0.2368 0.2923 0.1963 0.0083 -0.0198 0.0127 42 ASN D N 5211 C CA . ASN D 42 ? 0.2100 0.2769 0.1709 0.0124 -0.0207 0.0160 42 ASN D CA 5212 C C . ASN D 42 ? 0.3023 0.3791 0.2682 0.0085 -0.0272 0.0146 42 ASN D C 5213 O O . ASN D 42 ? 0.3442 0.4193 0.3080 0.0070 -0.0303 0.0114 42 ASN D O 5214 C CB . ASN D 42 ? 0.2307 0.2942 0.1848 0.0182 -0.0177 0.0167 42 ASN D CB 5215 C CG . ASN D 42 ? 0.3145 0.3895 0.2695 0.0235 -0.0175 0.0210 42 ASN D CG 5216 O OD1 . ASN D 42 ? 0.3169 0.4038 0.2774 0.0219 -0.0217 0.0220 42 ASN D OD1 5217 N ND2 . ASN D 42 ? 0.2455 0.3170 0.1949 0.0299 -0.0125 0.0235 42 ASN D ND2 5218 N N . GLU D 43 ? 0.2543 0.3413 0.2266 0.0066 -0.0292 0.0168 43 GLU D N 5219 C CA . GLU D 43 ? 0.3314 0.4275 0.3089 0.0017 -0.0354 0.0152 43 GLU D CA 5220 C C . GLU D 43 ? 0.3073 0.4134 0.2840 0.0048 -0.0377 0.0166 43 GLU D C 5221 O O . GLU D 43 ? 0.2823 0.3932 0.2605 0.0010 -0.0428 0.0141 43 GLU D O 5222 C CB . GLU D 43 ? 0.3288 0.4324 0.3135 -0.0017 -0.0369 0.0171 43 GLU D CB 5223 C CG . GLU D 43 ? 0.3426 0.4536 0.3323 -0.0081 -0.0432 0.0149 43 GLU D CG 5224 C CD . GLU D 43 ? 0.4233 0.5405 0.4200 -0.0120 -0.0444 0.0165 43 GLU D CD 5225 O OE1 . GLU D 43 ? 0.3747 0.4896 0.3722 -0.0100 -0.0404 0.0191 43 GLU D OE1 5226 O OE2 . GLU D 43 ? 0.3326 0.4567 0.3336 -0.0172 -0.0492 0.0152 43 GLU D OE2 5227 N N . ILE D 44 ? 0.2864 0.3955 0.2603 0.0116 -0.0338 0.0205 44 ILE D N 5228 C CA . ILE D 44 ? 0.3441 0.4625 0.3167 0.0153 -0.0354 0.0221 44 ILE D CA 5229 C C . ILE D 44 ? 0.2628 0.3739 0.2298 0.0150 -0.0369 0.0181 44 ILE D C 5230 O O . ILE D 44 ? 0.2823 0.4000 0.2500 0.0130 -0.0415 0.0165 44 ILE D O 5231 C CB . ILE D 44 ? 0.4136 0.5359 0.3840 0.0234 -0.0303 0.0275 44 ILE D CB 5232 C CG1 . ILE D 44 ? 0.4050 0.5353 0.3808 0.0242 -0.0288 0.0317 44 ILE D CG1 5233 C CG2 . ILE D 44 ? 0.3461 0.4784 0.3150 0.0272 -0.0322 0.0292 44 ILE D CG2 5234 C CD1 . ILE D 44 ? 0.3803 0.5260 0.3633 0.0205 -0.0342 0.0327 44 ILE D CD1 5235 N N . THR D 45 ? 0.2563 0.3540 0.2177 0.0168 -0.0329 0.0166 45 THR D N 5236 C CA . THR D 45 ? 0.2787 0.3690 0.2343 0.0173 -0.0335 0.0132 45 THR D CA 5237 C C . THR D 45 ? 0.2672 0.3492 0.2228 0.0109 -0.0366 0.0078 45 THR D C 5238 O O . THR D 45 ? 0.2673 0.3437 0.2185 0.0108 -0.0376 0.0048 45 THR D O 5239 C CB . THR D 45 ? 0.2634 0.3437 0.2121 0.0231 -0.0274 0.0144 45 THR D CB 5240 O OG1 . THR D 45 ? 0.2060 0.2755 0.1540 0.0212 -0.0241 0.0134 45 THR D OG1 5241 C CG2 . THR D 45 ? 0.1946 0.2821 0.1425 0.0301 -0.0237 0.0199 45 THR D CG2 5242 N N . ASN D 46 ? 0.2508 0.3320 0.2112 0.0058 -0.0381 0.0068 46 ASN D N 5243 C CA . ASN D 46 ? 0.1589 0.2319 0.1195 0.0000 -0.0406 0.0021 46 ASN D CA 5244 C C . ASN D 46 ? 0.1681 0.2276 0.1226 0.0015 -0.0370 0.0000 46 ASN D C 5245 O O . ASN D 46 ? 0.2326 0.2864 0.1841 -0.0003 -0.0389 -0.0037 46 ASN D O 5246 C CB . ASN D 46 ? 0.2148 0.2925 0.1762 -0.0037 -0.0463 -0.0010 46 ASN D CB 5247 C CG . ASN D 46 ? 0.2281 0.3147 0.1964 -0.0090 -0.0506 -0.0010 46 ASN D CG 5248 O OD1 . ASN D 46 ? 0.2490 0.3347 0.2212 -0.0115 -0.0498 -0.0001 46 ASN D OD1 5249 N ND2 . ASN D 46 ? 0.0824 0.1773 0.0518 -0.0110 -0.0551 -0.0021 46 ASN D ND2 5250 N N . GLU D 47 ? 0.1820 0.2365 0.1345 0.0048 -0.0318 0.0024 47 GLU D N 5251 C CA . GLU D 47 ? 0.2537 0.2957 0.2006 0.0059 -0.0280 0.0007 47 GLU D CA 5252 C C . GLU D 47 ? 0.1959 0.2323 0.1444 0.0039 -0.0250 0.0012 47 GLU D C 5253 O O . GLU D 47 ? 0.2560 0.2977 0.2082 0.0044 -0.0239 0.0042 47 GLU D O 5254 C CB . GLU D 47 ? 0.2302 0.2701 0.1710 0.0124 -0.0237 0.0028 47 GLU D CB 5255 C CG . GLU D 47 ? 0.2615 0.3074 0.2004 0.0148 -0.0265 0.0026 47 GLU D CG 5256 C CD . GLU D 47 ? 0.3848 0.4294 0.3181 0.0217 -0.0220 0.0054 47 GLU D CD 5257 O OE1 . GLU D 47 ? 0.3212 0.3578 0.2509 0.0240 -0.0166 0.0066 47 GLU D OE1 5258 O OE2 . GLU D 47 ? 0.3359 0.3874 0.2679 0.0247 -0.0236 0.0064 47 GLU D OE2 5259 N N . VAL D 48 ? 0.2281 0.2540 0.1735 0.0018 -0.0236 -0.0016 48 VAL D N 5260 C CA . VAL D 48 ? 0.2658 0.2862 0.2123 -0.0003 -0.0209 -0.0013 48 VAL D CA 5261 C C . VAL D 48 ? 0.2442 0.2530 0.1845 0.0003 -0.0171 -0.0031 48 VAL D C 5262 O O . VAL D 48 ? 0.2317 0.2363 0.1685 0.0002 -0.0183 -0.0058 48 VAL D O 5263 C CB . VAL D 48 ? 0.3063 0.3285 0.2587 -0.0064 -0.0250 -0.0031 48 VAL D CB 5264 C CG1 . VAL D 48 ? 0.2852 0.3028 0.2364 -0.0095 -0.0283 -0.0073 48 VAL D CG1 5265 C CG2 . VAL D 48 ? 0.5425 0.5601 0.4963 -0.0084 -0.0221 -0.0025 48 VAL D CG2 5266 N N . ASP D 49 ? 0.1878 0.1917 0.1266 0.0009 -0.0126 -0.0016 49 ASP D N 5267 C CA . ASP D 49 ? 0.2391 0.2325 0.1725 0.0006 -0.0089 -0.0033 49 ASP D CA 5268 C C . ASP D 49 ? 0.2764 0.2665 0.2128 -0.0047 -0.0099 -0.0050 49 ASP D C 5269 O O . ASP D 49 ? 0.3306 0.3239 0.2713 -0.0063 -0.0098 -0.0034 49 ASP D O 5270 C CB . ASP D 49 ? 0.4889 0.4788 0.4180 0.0046 -0.0028 -0.0004 49 ASP D CB 5271 C CG . ASP D 49 ? 0.4522 0.4371 0.3743 0.0088 0.0004 -0.0003 49 ASP D CG 5272 O OD1 . ASP D 49 ? 0.7148 0.7024 0.6361 0.0102 -0.0024 -0.0014 49 ASP D OD1 5273 O OD2 . ASP D 49 ? 0.4726 0.4506 0.3895 0.0108 0.0058 0.0007 49 ASP D OD2 5274 N N . VAL D 50 ? 0.2625 0.2464 0.1967 -0.0071 -0.0107 -0.0082 50 VAL D N 5275 C CA . VAL D 50 ? 0.2650 0.2458 0.2018 -0.0119 -0.0116 -0.0098 50 VAL D CA 5276 C C . VAL D 50 ? 0.2913 0.2631 0.2248 -0.0124 -0.0077 -0.0106 50 VAL D C 5277 O O . VAL D 50 ? 0.3100 0.2778 0.2404 -0.0101 -0.0061 -0.0110 50 VAL D O 5278 C CB . VAL D 50 ? 0.3051 0.2883 0.2466 -0.0153 -0.0169 -0.0120 50 VAL D CB 5279 C CG1 . VAL D 50 ? 0.3238 0.3041 0.2703 -0.0194 -0.0167 -0.0121 50 VAL D CG1 5280 C CG2 . VAL D 50 ? 0.2914 0.2838 0.2373 -0.0153 -0.0207 -0.0110 50 VAL D CG2 5281 N N . VAL D 51 ? 0.2525 0.2218 0.1880 -0.0153 -0.0060 -0.0102 51 VAL D N 5282 C CA . VAL D 51 ? 0.2293 0.1917 0.1646 -0.0168 -0.0029 -0.0101 51 VAL D CA 5283 C C . VAL D 51 ? 0.1439 0.1073 0.0848 -0.0206 -0.0052 -0.0102 51 VAL D C 5284 O O . VAL D 51 ? 0.1946 0.1614 0.1391 -0.0228 -0.0068 -0.0098 51 VAL D O 5285 C CB . VAL D 51 ? 0.2354 0.1942 0.1682 -0.0170 0.0016 -0.0088 51 VAL D CB 5286 C CG1 . VAL D 51 ? 0.1360 0.0886 0.0687 -0.0193 0.0043 -0.0084 51 VAL D CG1 5287 C CG2 . VAL D 51 ? 0.1291 0.0872 0.0564 -0.0124 0.0048 -0.0076 51 VAL D CG2 5288 N N . PHE D 52 ? 0.1624 0.1231 0.1035 -0.0208 -0.0050 -0.0102 52 PHE D N 5289 C CA . PHE D 52 ? 0.2125 0.1744 0.1575 -0.0231 -0.0065 -0.0097 52 PHE D CA 5290 C C . PHE D 52 ? 0.1830 0.1412 0.1263 -0.0233 -0.0042 -0.0090 52 PHE D C 5291 O O . PHE D 52 ? 0.1506 0.1057 0.0908 -0.0216 -0.0028 -0.0093 52 PHE D O 5292 C CB . PHE D 52 ? 0.2052 0.1702 0.1528 -0.0227 -0.0107 -0.0110 52 PHE D CB 5293 C CG . PHE D 52 ? 0.1396 0.1035 0.0845 -0.0201 -0.0114 -0.0123 52 PHE D CG 5294 C CD1 . PHE D 52 ? 0.1711 0.1323 0.1154 -0.0196 -0.0113 -0.0125 52 PHE D CD1 5295 C CD2 . PHE D 52 ? 0.2096 0.1755 0.1521 -0.0178 -0.0122 -0.0132 52 PHE D CD2 5296 C CE1 . PHE D 52 ? 0.1714 0.1316 0.1131 -0.0171 -0.0119 -0.0137 52 PHE D CE1 5297 C CE2 . PHE D 52 ? 0.2329 0.1981 0.1724 -0.0150 -0.0128 -0.0142 52 PHE D CE2 5298 C CZ . PHE D 52 ? 0.1503 0.1124 0.0897 -0.0148 -0.0126 -0.0146 52 PHE D CZ 5299 N N . TRP D 53 ? 0.1371 0.0961 0.0824 -0.0252 -0.0040 -0.0080 53 TRP D N 5300 C CA . TRP D 53 ? 0.2074 0.1644 0.1515 -0.0255 -0.0026 -0.0073 53 TRP D CA 5301 C C . TRP D 53 ? 0.2269 0.1847 0.1726 -0.0243 -0.0057 -0.0085 53 TRP D C 5302 O O . TRP D 53 ? 0.2088 0.1689 0.1574 -0.0249 -0.0083 -0.0089 53 TRP D O 5303 C CB . TRP D 53 ? 0.1602 0.1184 0.1051 -0.0276 -0.0011 -0.0059 53 TRP D CB 5304 C CG . TRP D 53 ? 0.2153 0.1728 0.1584 -0.0292 0.0020 -0.0049 53 TRP D CG 5305 C CD1 . TRP D 53 ? 0.2100 0.1650 0.1509 -0.0288 0.0039 -0.0050 53 TRP D CD1 5306 C CD2 . TRP D 53 ? 0.1862 0.1451 0.1291 -0.0312 0.0037 -0.0037 53 TRP D CD2 5307 N NE1 . TRP D 53 ? 0.2235 0.1779 0.1631 -0.0308 0.0067 -0.0040 53 TRP D NE1 5308 C CE2 . TRP D 53 ? 0.1911 0.1485 0.1320 -0.0321 0.0065 -0.0035 53 TRP D CE2 5309 C CE3 . TRP D 53 ? 0.2771 0.2383 0.2212 -0.0319 0.0030 -0.0032 53 TRP D CE3 5310 C CZ2 . TRP D 53 ? 0.2666 0.2255 0.2079 -0.0333 0.0075 -0.0042 53 TRP D CZ2 5311 C CZ3 . TRP D 53 ? 0.2556 0.2181 0.1989 -0.0335 0.0048 -0.0028 53 TRP D CZ3 5312 C CH2 . TRP D 53 ? 0.2891 0.2508 0.2317 -0.0340 0.0065 -0.0038 53 TRP D CH2 5313 N N . GLN D 54 ? 0.1874 0.1429 0.1311 -0.0229 -0.0053 -0.0090 54 GLN D N 5314 C CA . GLN D 54 ? 0.1714 0.1271 0.1161 -0.0218 -0.0080 -0.0102 54 GLN D CA 5315 C C . GLN D 54 ? 0.2230 0.1780 0.1678 -0.0226 -0.0072 -0.0094 54 GLN D C 5316 O O . GLN D 54 ? 0.2495 0.2025 0.1922 -0.0220 -0.0057 -0.0092 54 GLN D O 5317 C CB . GLN D 54 ? 0.1686 0.1226 0.1107 -0.0195 -0.0084 -0.0114 54 GLN D CB 5318 C CG . GLN D 54 ? 0.1539 0.1081 0.0966 -0.0183 -0.0113 -0.0129 54 GLN D CG 5319 C CD . GLN D 54 ? 0.2918 0.2452 0.2320 -0.0159 -0.0121 -0.0143 54 GLN D CD 5320 O OE1 . GLN D 54 ? 0.4077 0.3628 0.3474 -0.0151 -0.0129 -0.0149 54 GLN D OE1 5321 N NE2 . GLN D 54 ? 0.4527 0.4041 0.3910 -0.0145 -0.0118 -0.0147 54 GLN D NE2 5322 N N . GLN D 55 ? 0.1946 0.1512 0.1417 -0.0238 -0.0082 -0.0090 55 GLN D N 5323 C CA . GLN D 55 ? 0.2114 0.1678 0.1586 -0.0245 -0.0075 -0.0083 55 GLN D CA 5324 C C . GLN D 55 ? 0.2482 0.2031 0.1953 -0.0231 -0.0095 -0.0096 55 GLN D C 5325 O O . GLN D 55 ? 0.2438 0.1989 0.1924 -0.0227 -0.0123 -0.0108 55 GLN D O 5326 C CB . GLN D 55 ? 0.1718 0.1300 0.1212 -0.0259 -0.0082 -0.0076 55 GLN D CB 5327 C CG . GLN D 55 ? 0.1898 0.1480 0.1393 -0.0264 -0.0077 -0.0071 55 GLN D CG 5328 C CD . GLN D 55 ? 0.3647 0.3243 0.3164 -0.0275 -0.0090 -0.0066 55 GLN D CD 5329 O OE1 . GLN D 55 ? 0.4103 0.3716 0.3621 -0.0288 -0.0076 -0.0055 55 GLN D OE1 5330 N NE2 . GLN D 55 ? 0.5100 0.4687 0.4632 -0.0271 -0.0116 -0.0076 55 GLN D NE2 5331 N N . THR D 56 ? 0.1922 0.1456 0.1374 -0.0226 -0.0079 -0.0093 56 THR D N 5332 C CA . THR D 56 ? 0.1635 0.1154 0.1080 -0.0210 -0.0094 -0.0106 56 THR D CA 5333 C C . THR D 56 ? 0.1944 0.1459 0.1385 -0.0215 -0.0083 -0.0099 56 THR D C 5334 O O . THR D 56 ? 0.3030 0.2547 0.2461 -0.0225 -0.0057 -0.0087 56 THR D O 5335 C CB . THR D 56 ? 0.2393 0.1895 0.1814 -0.0194 -0.0089 -0.0112 56 THR D CB 5336 O OG1 . THR D 56 ? 0.2183 0.1691 0.1603 -0.0192 -0.0090 -0.0114 56 THR D OG1 5337 C CG2 . THR D 56 ? 0.2373 0.1861 0.1786 -0.0176 -0.0113 -0.0129 56 THR D CG2 5338 N N . THR D 57 ? 0.2181 0.1690 0.1631 -0.0210 -0.0104 -0.0108 57 THR D N 5339 C CA . THR D 57 ? 0.2236 0.1743 0.1683 -0.0213 -0.0095 -0.0103 57 THR D CA 5340 C C . THR D 57 ? 0.2372 0.1857 0.1810 -0.0195 -0.0113 -0.0118 57 THR D C 5341 O O . THR D 57 ? 0.2194 0.1667 0.1634 -0.0187 -0.0138 -0.0134 57 THR D O 5342 C CB . THR D 57 ? 0.2206 0.1725 0.1671 -0.0225 -0.0099 -0.0096 57 THR D CB 5343 O OG1 . THR D 57 ? 0.4385 0.3894 0.3864 -0.0222 -0.0129 -0.0109 57 THR D OG1 5344 C CG2 . THR D 57 ? 0.1375 0.0917 0.0847 -0.0242 -0.0081 -0.0082 57 THR D CG2 5345 N N . TRP D 58 ? 0.2165 0.1645 0.1591 -0.0193 -0.0100 -0.0115 58 TRP D N 5346 C CA . TRP D 58 ? 0.2503 0.1962 0.1917 -0.0176 -0.0114 -0.0129 58 TRP D CA 5347 C C . TRP D 58 ? 0.2913 0.2376 0.2321 -0.0180 -0.0096 -0.0121 58 TRP D C 5348 O O . TRP D 58 ? 0.3197 0.2680 0.2609 -0.0197 -0.0073 -0.0106 58 TRP D O 5349 C CB . TRP D 58 ? 0.1606 0.1050 0.1001 -0.0160 -0.0119 -0.0140 58 TRP D CB 5350 C CG . TRP D 58 ? 0.2526 0.1974 0.1907 -0.0161 -0.0093 -0.0129 58 TRP D CG 5351 C CD1 . TRP D 58 ? 0.1809 0.1249 0.1174 -0.0156 -0.0081 -0.0129 58 TRP D CD1 5352 C CD2 . TRP D 58 ? 0.2277 0.1733 0.1656 -0.0171 -0.0076 -0.0119 58 TRP D CD2 5353 N NE1 . TRP D 58 ? 0.2153 0.1594 0.1506 -0.0164 -0.0057 -0.0119 58 TRP D NE1 5354 C CE2 . TRP D 58 ? 0.1595 0.1044 0.0955 -0.0172 -0.0053 -0.0113 58 TRP D CE2 5355 C CE3 . TRP D 58 ? 0.2417 0.1884 0.1806 -0.0178 -0.0077 -0.0116 58 TRP D CE3 5356 C CZ2 . TRP D 58 ? 0.1831 0.1276 0.1180 -0.0182 -0.0032 -0.0104 58 TRP D CZ2 5357 C CZ3 . TRP D 58 ? 0.1424 0.0890 0.0802 -0.0185 -0.0055 -0.0106 58 TRP D CZ3 5358 C CH2 . TRP D 58 ? 0.1944 0.1397 0.1301 -0.0187 -0.0032 -0.0100 58 TRP D CH2 5359 N N . SER D 59 ? 0.2071 0.1516 0.1467 -0.0165 -0.0106 -0.0133 59 SER D N 5360 C CA . SER D 59 ? 0.2181 0.1630 0.1572 -0.0167 -0.0092 -0.0128 59 SER D CA 5361 C C . SER D 59 ? 0.2597 0.2034 0.1966 -0.0154 -0.0086 -0.0134 59 SER D C 5362 O O . SER D 59 ? 0.2713 0.2129 0.2068 -0.0135 -0.0102 -0.0148 59 SER D O 5363 C CB . SER D 59 ? 0.2544 0.1979 0.1937 -0.0160 -0.0109 -0.0137 59 SER D CB 5364 O OG . SER D 59 ? 0.5145 0.4580 0.4528 -0.0155 -0.0100 -0.0138 59 SER D OG 5365 N N . ASP D 60 ? 0.2494 0.1947 0.1861 -0.0165 -0.0062 -0.0124 60 ASP D N 5366 C CA . ASP D 60 ? 0.2486 0.1929 0.1833 -0.0155 -0.0054 -0.0128 60 ASP D CA 5367 C C . ASP D 60 ? 0.2890 0.2349 0.2241 -0.0165 -0.0039 -0.0124 60 ASP D C 5368 O O . ASP D 60 ? 0.3551 0.3032 0.2908 -0.0189 -0.0016 -0.0113 60 ASP D O 5369 C CB . ASP D 60 ? 0.2868 0.2312 0.2207 -0.0163 -0.0036 -0.0121 60 ASP D CB 5370 C CG . ASP D 60 ? 0.3426 0.2856 0.2742 -0.0151 -0.0030 -0.0127 60 ASP D CG 5371 O OD1 . ASP D 60 ? 0.3468 0.2896 0.2778 -0.0143 -0.0032 -0.0133 60 ASP D OD1 5372 O OD2 . ASP D 60 ? 0.3985 0.3403 0.3287 -0.0150 -0.0022 -0.0125 60 ASP D OD2 5373 N N . ARG D 61 ? 0.2030 0.3732 0.4146 -0.1286 0.0566 -0.1067 61 ARG D N 5374 C CA . ARG D 61 ? 0.2020 0.3664 0.4102 -0.1335 0.0517 -0.1114 61 ARG D CA 5375 C C . ARG D 61 ? 0.1996 0.3591 0.4067 -0.1372 0.0504 -0.1104 61 ARG D C 5376 O O . ARG D 61 ? 0.2064 0.3670 0.4154 -0.1466 0.0423 -0.1050 61 ARG D O 5377 C CB . ARG D 61 ? 0.2229 0.3924 0.4402 -0.1332 0.0524 -0.1109 61 ARG D CB 5378 C CG . ARG D 61 ? 0.5677 0.7364 0.7837 -0.1343 0.0523 -0.1116 61 ARG D CG 5379 C CD . ARG D 61 ? 0.8261 0.9985 1.0475 -0.1342 0.0493 -0.1068 61 ARG D CD 5380 N NE . ARG D 61 ? 1.0210 1.1938 1.2407 -0.1337 0.0499 -0.1063 61 ARG D NE 5381 C CZ . ARG D 61 ? 1.0557 1.2260 1.2809 -0.1348 0.0526 -0.1055 61 ARG D CZ 5382 N NH1 . ARG D 61 ? 1.0944 1.2509 1.3194 -0.1345 0.0613 -0.1068 61 ARG D NH1 5383 N NH2 . ARG D 61 ? 1.0040 1.1787 1.2322 -0.1357 0.0516 -0.1016 61 ARG D NH2 5384 N N . THR D 62 ? 0.1320 0.3083 0.1722 0.0977 -0.0417 -0.1659 62 THR D N 5385 C CA . THR D 62 ? 0.1487 0.3309 0.1927 0.0991 -0.0427 -0.1648 62 THR D CA 5386 C C . THR D 62 ? 0.2149 0.3960 0.2572 0.0978 -0.0432 -0.1636 62 THR D C 5387 O O . THR D 62 ? 0.2190 0.4035 0.2635 0.0992 -0.0442 -0.1627 62 THR D O 5388 C CB . THR D 62 ? 0.1670 0.3572 0.2163 0.0986 -0.0423 -0.1645 62 THR D CB 5389 O OG1 . THR D 62 ? 0.2595 0.4511 0.3090 0.0953 -0.0414 -0.1642 62 THR D OG1 5390 C CG2 . THR D 62 ? 0.1443 0.3355 0.1950 0.0995 -0.0417 -0.1656 62 THR D CG2 5391 N N . LEU D 63 ? 0.2079 0.3841 0.2463 0.0951 -0.0427 -0.1637 63 LEU D N 5392 C CA . LEU D 63 ? 0.2218 0.3965 0.2583 0.0936 -0.0432 -0.1626 63 LEU D CA 5393 C C . LEU D 63 ? 0.2161 0.3845 0.2486 0.0942 -0.0449 -0.1618 63 LEU D C 5394 O O . LEU D 63 ? 0.2696 0.4369 0.3010 0.0932 -0.0460 -0.1602 63 LEU D O 5395 C CB . LEU D 63 ? 0.1181 0.2914 0.1531 0.0899 -0.0421 -0.1624 63 LEU D CB 5396 C CG . LEU D 63 ? 0.2083 0.3878 0.2477 0.0885 -0.0409 -0.1625 63 LEU D CG 5397 C CD1 . LEU D 63 ? 0.0734 0.2503 0.1109 0.0851 -0.0396 -0.1624 63 LEU D CD1 5398 C CD2 . LEU D 63 ? 0.1474 0.3341 0.1913 0.0890 -0.0414 -0.1614 63 LEU D CD2 5399 N N . ALA D 64 ? 0.1781 0.3426 0.2090 0.0956 -0.0454 -0.1622 64 ALA D N 5400 C CA . ALA D 64 ? 0.2034 0.3615 0.2307 0.0957 -0.0471 -0.1609 64 ALA D CA 5401 C C . ALA D 64 ? 0.3051 0.4650 0.3342 0.0973 -0.0494 -0.1587 64 ALA D C 5402 O O . ALA D 64 ? 0.2891 0.4549 0.3226 0.0993 -0.0498 -0.1582 64 ALA D O 5403 C CB . ALA D 64 ? 0.1909 0.3451 0.2166 0.0972 -0.0471 -0.1619 64 ALA D CB 5404 N N . TRP D 65 ? 0.2176 0.3721 0.2432 0.0964 -0.0508 -0.1572 65 TRP D N 5405 C CA . TRP D 65 ? 0.2295 0.3849 0.2564 0.0980 -0.0531 -0.1551 65 TRP D CA 5406 C C . TRP D 65 ? 0.3100 0.4579 0.3326 0.0979 -0.0545 -0.1541 65 TRP D C 5407 O O . TRP D 65 ? 0.3251 0.4673 0.3434 0.0961 -0.0538 -0.1549 65 TRP D O 5408 C CB . TRP D 65 ? 0.1927 0.3514 0.2209 0.0966 -0.0534 -0.1538 65 TRP D CB 5409 C CG . TRP D 65 ? 0.1895 0.3433 0.2134 0.0936 -0.0531 -0.1535 65 TRP D CG 5410 C CD1 . TRP D 65 ? 0.1757 0.3247 0.1965 0.0929 -0.0547 -0.1519 65 TRP D CD1 5411 C CD2 . TRP D 65 ? 0.1461 0.2996 0.1685 0.0909 -0.0511 -0.1549 65 TRP D CD2 5412 N NE1 . TRP D 65 ? 0.1719 0.3175 0.1892 0.0898 -0.0538 -0.1522 65 TRP D NE1 5413 C CE2 . TRP D 65 ? 0.1335 0.2817 0.1517 0.0886 -0.0517 -0.1540 65 TRP D CE2 5414 C CE3 . TRP D 65 ? 0.1635 0.3205 0.1876 0.0902 -0.0490 -0.1568 65 TRP D CE3 5415 C CZ2 . TRP D 65 ? 0.1113 0.2579 0.1271 0.0857 -0.0501 -0.1549 65 TRP D CZ2 5416 C CZ3 . TRP D 65 ? 0.1196 0.2750 0.1413 0.0873 -0.0475 -0.1577 65 TRP D CZ3 5417 C CH2 . TRP D 65 ? 0.1616 0.3117 0.1791 0.0850 -0.0480 -0.1568 65 TRP D CH2 5418 N N . ASN D 66 ? 0.3329 0.4810 0.3565 0.1000 -0.0566 -0.1524 66 ASN D N 5419 C CA . ASN D 66 ? 0.3657 0.5070 0.3854 0.1000 -0.0582 -0.1513 66 ASN D CA 5420 C C . ASN D 66 ? 0.3774 0.5157 0.3942 0.0975 -0.0587 -0.1501 66 ASN D C 5421 O O . ASN D 66 ? 0.3985 0.5401 0.4172 0.0974 -0.0596 -0.1487 66 ASN D O 5422 C CB . ASN D 66 ? 0.4653 0.6082 0.4874 0.1030 -0.0603 -0.1498 66 ASN D CB 5423 C CG . ASN D 66 ? 0.5549 0.6908 0.5730 0.1033 -0.0620 -0.1488 66 ASN D CG 5424 O OD1 . ASN D 66 ? 0.4466 0.5771 0.4606 0.1011 -0.0620 -0.1484 66 ASN D OD1 5425 N ND2 . ASN D 66 ? 0.6401 0.7762 0.6597 0.1061 -0.0633 -0.1482 66 ASN D ND2 5426 N N . SER D 67 ? 0.3767 0.5086 0.3887 0.0953 -0.0581 -0.1507 67 SER D N 5427 C CA . SER D 67 ? 0.4486 0.5776 0.4577 0.0926 -0.0583 -0.1499 67 SER D CA 5428 C C . SER D 67 ? 0.4924 0.6157 0.4982 0.0926 -0.0603 -0.1481 67 SER D C 5429 O O . SER D 67 ? 0.5635 0.6832 0.5661 0.0903 -0.0604 -0.1476 67 SER D O 5430 C CB . SER D 67 ? 0.5021 0.6281 0.5081 0.0899 -0.0562 -0.1516 67 SER D CB 5431 O OG . SER D 67 ? 0.6060 0.7255 0.6081 0.0897 -0.0561 -0.1524 67 SER D OG 5432 N N . SER D 68 ? 0.6101 0.7076 0.8757 0.0815 -0.1472 -0.0581 68 SER D N 5433 C CA . SER D 68 ? 0.6108 0.7073 0.8758 0.0816 -0.1475 -0.0580 68 SER D CA 5434 C C . SER D 68 ? 0.6114 0.7072 0.8763 0.0815 -0.1484 -0.0576 68 SER D C 5435 O O . SER D 68 ? 0.6198 0.7163 0.8853 0.0813 -0.1488 -0.0571 68 SER D O 5436 C CB . SER D 68 ? 0.6103 0.7075 0.8758 0.0814 -0.1473 -0.0577 68 SER D CB 5437 O OG . SER D 68 ? 0.6100 0.7078 0.8761 0.0812 -0.1477 -0.0571 68 SER D OG 5438 N N . HIS D 69 ? 0.6122 0.7068 0.8763 0.0817 -0.1487 -0.0577 69 HIS D N 5439 C CA . HIS D 69 ? 0.6494 0.7432 0.9133 0.0816 -0.1496 -0.0574 69 HIS D CA 5440 C C . HIS D 69 ? 0.6332 0.7272 0.8973 0.0816 -0.1499 -0.0574 69 HIS D C 5441 O O . HIS D 69 ? 0.6131 0.7069 0.8773 0.0815 -0.1506 -0.0570 69 HIS D O 5442 C CB . HIS D 69 ? 0.7088 0.8029 0.9732 0.0814 -0.1501 -0.0568 69 HIS D CB 5443 C CG . HIS D 69 ? 0.8499 0.9438 1.1141 0.0814 -0.1498 -0.0567 69 HIS D CG 5444 N ND1 . HIS D 69 ? 0.9769 1.0695 1.2403 0.0815 -0.1501 -0.0567 69 HIS D ND1 5445 C CD2 . HIS D 69 ? 0.8622 0.9568 1.1268 0.0813 -0.1493 -0.0567 69 HIS D CD2 5446 C CE1 . HIS D 69 ? 1.0174 1.1101 1.2808 0.0815 -0.1498 -0.0567 69 HIS D CE1 5447 N NE2 . HIS D 69 ? 0.9468 1.0408 1.2110 0.0814 -0.1493 -0.0566 69 HIS D NE2 5448 N N . SER D 70 ? 0.3758 0.3491 0.6075 0.0573 -0.0964 -0.0749 70 SER D N 5449 C CA . SER D 70 ? 0.4014 0.3766 0.6157 0.0523 -0.0852 -0.0669 70 SER D CA 5450 C C . SER D 70 ? 0.3074 0.2752 0.4870 0.0484 -0.0877 -0.0571 70 SER D C 5451 O O . SER D 70 ? 0.2844 0.2462 0.4537 0.0497 -0.0953 -0.0570 70 SER D O 5452 C CB . SER D 70 ? 0.3797 0.3605 0.6027 0.0524 -0.0708 -0.0695 70 SER D CB 5453 O OG . SER D 70 ? 0.5189 0.5072 0.7727 0.0543 -0.0653 -0.0791 70 SER D OG 5454 N N . PRO D 71 ? 0.3781 0.3463 0.5400 0.0435 -0.0810 -0.0494 71 PRO D N 5455 C CA . PRO D 71 ? 0.2629 0.2252 0.3932 0.0395 -0.0811 -0.0414 71 PRO D CA 5456 C C . PRO D 71 ? 0.2934 0.2546 0.4150 0.0407 -0.0771 -0.0402 71 PRO D C 5457 O O . PRO D 71 ? 0.2920 0.2578 0.4268 0.0427 -0.0689 -0.0428 71 PRO D O 5458 C CB . PRO D 71 ? 0.2993 0.2648 0.4196 0.0350 -0.0719 -0.0350 71 PRO D CB 5459 C CG . PRO D 71 ? 0.3088 0.2787 0.4508 0.0360 -0.0724 -0.0392 71 PRO D CG 5460 C CD . PRO D 71 ? 0.3885 0.3621 0.5586 0.0413 -0.0739 -0.0485 71 PRO D CD 5461 N N . ASP D 72 ? 0.2806 0.2349 0.3804 0.0392 -0.0823 -0.0373 72 ASP D N 5462 C CA . ASP D 72 ? 0.3149 0.2670 0.4043 0.0402 -0.0800 -0.0361 72 ASP D CA 5463 C C . ASP D 72 ? 0.3532 0.3058 0.4209 0.0360 -0.0697 -0.0286 72 ASP D C 5464 O O . ASP D 72 ? 0.3257 0.2777 0.3868 0.0368 -0.0650 -0.0272 72 ASP D O 5465 C CB . ASP D 72 ? 0.3636 0.3071 0.4398 0.0405 -0.0905 -0.0376 72 ASP D CB 5466 C CG . ASP D 72 ? 0.7293 0.6703 0.7990 0.0426 -0.0900 -0.0379 72 ASP D CG 5467 O OD1 . ASP D 72 ? 0.7772 0.7224 0.8659 0.0469 -0.0876 -0.0418 72 ASP D OD1 5468 O OD2 . ASP D 72 ? 0.8516 0.7862 0.8981 0.0398 -0.0911 -0.0352 72 ASP D OD2 5469 N N . GLN D 73 ? 0.2302 0.1837 0.2870 0.0316 -0.0663 -0.0243 73 GLN D N 5470 C CA . GLN D 73 ? 0.2151 0.1690 0.2515 0.0275 -0.0573 -0.0179 73 GLN D CA 5471 C C . GLN D 73 ? 0.1900 0.1484 0.2275 0.0244 -0.0515 -0.0146 73 GLN D C 5472 O O . GLN D 73 ? 0.3211 0.2799 0.3666 0.0239 -0.0561 -0.0164 73 GLN D O 5473 C CB . GLN D 73 ? 0.2223 0.1696 0.2353 0.0240 -0.0601 -0.0173 73 GLN D CB 5474 C CG . GLN D 73 ? 0.2973 0.2388 0.3047 0.0261 -0.0657 -0.0202 73 GLN D CG 5475 C CD . GLN D 73 ? 0.3483 0.2828 0.3346 0.0226 -0.0653 -0.0203 73 GLN D CD 5476 O OE1 . GLN D 73 ? 0.3795 0.3156 0.3576 0.0198 -0.0576 -0.0164 73 GLN D OE1 5477 N NE2 . GLN D 73 ? 0.3078 0.2358 0.2903 0.0250 -0.0706 -0.0221 73 GLN D NE2 5478 N N . VAL D 74 ? 0.1941 0.1550 0.2226 0.0224 -0.0416 -0.0098 74 VAL D N 5479 C CA . VAL D 74 ? 0.1820 0.1467 0.2083 0.0192 -0.0359 -0.0062 74 VAL D CA 5480 C C . VAL D 74 ? 0.2299 0.1945 0.2349 0.0156 -0.0287 -0.0023 74 VAL D C 5481 O O . VAL D 74 ? 0.2454 0.2074 0.2397 0.0160 -0.0263 -0.0019 74 VAL D O 5482 C CB . VAL D 74 ? 0.1581 0.1271 0.2047 0.0212 -0.0295 -0.0066 74 VAL D CB 5483 C CG1 . VAL D 74 ? 0.0436 0.0141 0.1140 0.0243 -0.0362 -0.0131 74 VAL D CG1 5484 C CG2 . VAL D 74 ? 0.1333 0.1007 0.1826 0.0232 -0.0213 -0.0069 74 VAL D CG2 5485 N N . SER D 75 ? 0.1646 0.1322 0.1651 0.0124 -0.0254 -0.0006 75 SER D N 5486 C CA . SER D 75 ? 0.1651 0.1342 0.1520 0.0099 -0.0180 0.0007 75 SER D CA 5487 C C . SER D 75 ? 0.2398 0.2123 0.2305 0.0107 -0.0097 0.0047 75 SER D C 5488 O O . SER D 75 ? 0.2724 0.2477 0.2752 0.0109 -0.0087 0.0064 75 SER D O 5489 C CB . SER D 75 ? 0.2469 0.2168 0.2302 0.0065 -0.0191 -0.0014 75 SER D CB 5490 O OG . SER D 75 ? 0.2575 0.2221 0.2368 0.0063 -0.0240 -0.0041 75 SER D OG 5491 N N . VAL D 76 ? 0.1865 0.1570 0.1673 0.0112 -0.0033 0.0053 76 VAL D N 5492 C CA . VAL D 76 ? 0.1042 0.0732 0.0862 0.0121 0.0058 0.0082 76 VAL D CA 5493 C C . VAL D 76 ? 0.1105 0.0776 0.0803 0.0116 0.0099 0.0056 76 VAL D C 5494 O O . VAL D 76 ? 0.2101 0.1737 0.1720 0.0114 0.0077 0.0023 76 VAL D O 5495 C CB . VAL D 76 ? 0.1847 0.1468 0.1696 0.0137 0.0098 0.0090 76 VAL D CB 5496 C CG1 . VAL D 76 ? 0.1614 0.1168 0.1482 0.0122 0.0224 0.0096 76 VAL D CG1 5497 C CG2 . VAL D 76 ? 0.1081 0.0709 0.1127 0.0161 0.0030 0.0065 76 VAL D CG2 5498 N N . PRO D 77 ? 0.1588 0.1257 0.1300 0.0114 0.0143 0.0062 77 PRO D N 5499 C CA . PRO D 77 ? 0.1319 0.0923 0.0949 0.0105 0.0149 0.0037 77 PRO D CA 5500 C C . PRO D 77 ? 0.1687 0.1176 0.1220 0.0097 0.0182 0.0033 77 PRO D C 5501 O O . PRO D 77 ? 0.1931 0.1361 0.1454 0.0098 0.0254 0.0042 77 PRO D O 5502 C CB . PRO D 77 ? 0.2012 0.1597 0.1664 0.0098 0.0192 0.0053 77 PRO D CB 5503 C CG . PRO D 77 ? 0.1876 0.1556 0.1654 0.0108 0.0197 0.0079 77 PRO D CG 5504 C CD . PRO D 77 ? 0.1098 0.0794 0.0919 0.0111 0.0183 0.0094 77 PRO D CD 5505 N N . ILE D 78 ? 0.2604 0.2057 0.2082 0.0079 0.0142 0.0020 78 ILE D N 5506 C CA . ILE D 78 ? 0.2855 0.2197 0.2234 0.0064 0.0168 0.0016 78 ILE D CA 5507 C C . ILE D 78 ? 0.3130 0.2342 0.2416 0.0024 0.0244 0.0012 78 ILE D C 5508 O O . ILE D 78 ? 0.2935 0.2045 0.2141 -0.0005 0.0296 0.0007 78 ILE D O 5509 C CB . ILE D 78 ? 0.2569 0.1899 0.1916 0.0044 0.0116 0.0008 78 ILE D CB 5510 C CG1 . ILE D 78 ? 0.2326 0.1652 0.1664 0.0014 0.0093 0.0002 78 ILE D CG1 5511 C CG2 . ILE D 78 ? 0.2136 0.1557 0.1558 0.0062 0.0067 0.0007 78 ILE D CG2 5512 C CD1 . ILE D 78 ? 0.2595 0.1881 0.1885 -0.0017 0.0061 -0.0001 78 ILE D CD1 5513 N N . SER D 79 ? 0.2493 0.1717 0.1794 0.0004 0.0253 0.0023 79 SER D N 5514 C CA . SER D 79 ? 0.2661 0.1778 0.1878 -0.0060 0.0332 0.0025 79 SER D CA 5515 C C . SER D 79 ? 0.3354 0.2427 0.2607 -0.0075 0.0439 0.0014 79 SER D C 5516 O O . SER D 79 ? 0.3670 0.2651 0.2859 -0.0152 0.0533 -0.0005 79 SER D O 5517 C CB . SER D 79 ? 0.3464 0.2612 0.2697 -0.0078 0.0320 0.0036 79 SER D CB 5518 O OG . SER D 79 ? 0.4370 0.3616 0.3731 -0.0028 0.0316 0.0044 79 SER D OG 5519 N N . SER D 80 ? 0.3109 0.2265 0.2485 -0.0016 0.0435 0.0019 80 SER D N 5520 C CA . SER D 80 ? 0.2987 0.2123 0.2467 -0.0039 0.0547 -0.0001 80 SER D CA 5521 C C . SER D 80 ? 0.2679 0.1785 0.2148 -0.0032 0.0569 -0.0012 80 SER D C 5522 O O . SER D 80 ? 0.3830 0.2947 0.3444 -0.0060 0.0662 -0.0040 80 SER D O 5523 C CB . SER D 80 ? 0.2674 0.1937 0.2356 0.0001 0.0545 0.0015 80 SER D CB 5524 O OG . SER D 80 ? 0.3893 0.3172 0.3596 -0.0009 0.0543 0.0018 80 SER D OG 5525 N N . LEU D 81 ? 0.2965 0.2047 0.2306 -0.0007 0.0488 -0.0003 81 LEU D N 5526 C CA . LEU D 81 ? 0.3165 0.2229 0.2485 0.0002 0.0490 0.0001 81 LEU D CA 5527 C C . LEU D 81 ? 0.2712 0.1646 0.1872 -0.0044 0.0493 -0.0020 81 LEU D C 5528 O O . LEU D 81 ? 0.2339 0.1245 0.1416 -0.0068 0.0445 -0.0017 81 LEU D O 5529 C CB . LEU D 81 ? 0.3226 0.2412 0.2572 0.0069 0.0368 0.0031 81 LEU D CB 5530 C CG . LEU D 81 ? 0.2882 0.2209 0.2357 0.0107 0.0329 0.0054 81 LEU D CG 5531 C CD1 . LEU D 81 ? 0.3073 0.2471 0.2518 0.0137 0.0215 0.0048 81 LEU D CD1 5532 C CD2 . LEU D 81 ? 0.4272 0.3576 0.3947 0.0091 0.0377 0.0057 81 LEU D CD2 5533 N N . TRP D 82 ? 0.2274 0.1147 0.1408 -0.0067 0.0548 -0.0032 82 TRP D N 5534 C CA . TRP D 82 ? 0.2691 0.1462 0.1678 -0.0100 0.0526 -0.0043 82 TRP D CA 5535 C C . TRP D 82 ? 0.2514 0.1371 0.1507 -0.0036 0.0396 -0.0012 82 TRP D C 5536 O O . TRP D 82 ? 0.2646 0.1608 0.1725 0.0023 0.0349 0.0008 82 TRP D O 5537 C CB . TRP D 82 ? 0.1324 0.0015 0.0288 -0.0142 0.0618 -0.0066 82 TRP D CB 5538 C CG . TRP D 82 ? 0.2490 0.1093 0.1308 -0.0172 0.0585 -0.0066 82 TRP D CG 5539 C CD1 . TRP D 82 ? 0.2292 0.0808 0.0983 -0.0262 0.0631 -0.0077 82 TRP D CD1 5540 C CD2 . TRP D 82 ? 0.2137 0.0762 0.0934 -0.0119 0.0503 -0.0043 82 TRP D CD2 5541 N NE1 . TRP D 82 ? 0.2714 0.1171 0.1307 -0.0266 0.0585 -0.0072 82 TRP D NE1 5542 C CE2 . TRP D 82 ? 0.2603 0.1113 0.1263 -0.0179 0.0509 -0.0060 82 TRP D CE2 5543 C CE3 . TRP D 82 ? 0.2485 0.1224 0.1366 -0.0037 0.0425 -0.0013 82 TRP D CE3 5544 C CZ2 . TRP D 82 ? 0.2867 0.1374 0.1489 -0.0154 0.0444 -0.0045 82 TRP D CZ2 5545 C CZ3 . TRP D 82 ? 0.2854 0.1587 0.1691 -0.0017 0.0362 -0.0005 82 TRP D CZ3 5546 C CH2 . TRP D 82 ? 0.2479 0.1097 0.1195 -0.0072 0.0376 -0.0020 82 TRP D CH2 5547 N N . VAL D 83 ? 0.2599 0.1415 0.1512 -0.0063 0.0345 -0.0018 83 VAL D N 5548 C CA . VAL D 83 ? 0.2802 0.1694 0.1748 -0.0030 0.0247 -0.0007 83 VAL D CA 5549 C C . VAL D 83 ? 0.2281 0.1067 0.1113 -0.0074 0.0247 -0.0015 83 VAL D C 5550 O O . VAL D 83 ? 0.2779 0.1451 0.1499 -0.0142 0.0290 -0.0031 83 VAL D O 5551 C CB . VAL D 83 ? 0.2955 0.1928 0.1962 -0.0026 0.0190 -0.0005 83 VAL D CB 5552 C CG1 . VAL D 83 ? 0.4318 0.3335 0.3350 -0.0025 0.0122 -0.0003 83 VAL D CG1 5553 C CG2 . VAL D 83 ? 0.2406 0.1501 0.1535 0.0021 0.0177 0.0004 83 VAL D CG2 5554 N N . PRO D 84 ? 0.2421 0.1240 0.1273 -0.0046 0.0202 -0.0008 84 PRO D N 5555 C CA . PRO D 84 ? 0.2841 0.1569 0.1594 -0.0085 0.0197 -0.0013 84 PRO D CA 5556 C C . PRO D 84 ? 0.2574 0.1269 0.1277 -0.0136 0.0169 -0.0017 84 PRO D C 5557 O O . PRO D 84 ? 0.2467 0.1253 0.1254 -0.0119 0.0122 -0.0012 84 PRO D O 5558 C CB . PRO D 84 ? 0.3216 0.2026 0.2041 -0.0036 0.0139 -0.0004 84 PRO D CB 5559 C CG . PRO D 84 ? 0.2984 0.1895 0.1910 0.0018 0.0131 0.0002 84 PRO D CG 5560 C CD . PRO D 84 ? 0.2803 0.1747 0.1769 0.0016 0.0151 0.0002 84 PRO D CD 5561 N N . ASP D 85 ? 0.2704 0.1272 0.1270 -0.0205 0.0198 -0.0028 85 ASP D N 5562 C CA . ASP D 85 ? 0.2685 0.1225 0.1193 -0.0261 0.0169 -0.0024 85 ASP D CA 5563 C C . ASP D 85 ? 0.2439 0.1005 0.0968 -0.0255 0.0106 -0.0018 85 ASP D C 5564 O O . ASP D 85 ? 0.2236 0.0715 0.0661 -0.0312 0.0102 -0.0020 85 ASP D O 5565 C CB . ASP D 85 ? 0.2314 0.0737 0.0664 -0.0348 0.0233 -0.0019 85 ASP D CB 5566 C CG . ASP D 85 ? 0.3348 0.1676 0.1601 -0.0377 0.0266 -0.0027 85 ASP D CG 5567 O OD1 . ASP D 85 ? 0.3298 0.1642 0.1607 -0.0322 0.0264 -0.0036 85 ASP D OD1 5568 O OD2 . ASP D 85 ? 0.2988 0.1223 0.1104 -0.0456 0.0294 -0.0025 85 ASP D OD2 5569 N N . LEU D 86 ? 0.2453 0.1144 0.1119 -0.0193 0.0062 -0.0009 86 LEU D N 5570 C CA . LEU D 86 ? 0.2639 0.1367 0.1340 -0.0188 0.0016 -0.0002 86 LEU D CA 5571 C C . LEU D 86 ? 0.2983 0.1715 0.1675 -0.0231 -0.0016 0.0003 86 LEU D C 5572 O O . LEU D 86 ? 0.2090 0.0853 0.0808 -0.0241 -0.0019 0.0004 86 LEU D O 5573 C CB . LEU D 86 ? 0.1938 0.0790 0.0778 -0.0123 -0.0008 0.0001 86 LEU D CB 5574 C CG . LEU D 86 ? 0.2931 0.1792 0.1787 -0.0078 0.0013 -0.0001 86 LEU D CG 5575 C CD1 . LEU D 86 ? 0.2632 0.1606 0.1605 -0.0032 -0.0016 0.0001 86 LEU D CD1 5576 C CD2 . LEU D 86 ? 0.2014 0.0772 0.0765 -0.0096 0.0032 -0.0002 86 LEU D CD2 5577 N N . ALA D 87 ? 0.2004 0.0703 0.0654 -0.0259 -0.0041 0.0008 87 ALA D N 5578 C CA . ALA D 87 ? 0.2239 0.0952 0.0892 -0.0297 -0.0076 0.0017 87 ALA D CA 5579 C C . ALA D 87 ? 0.2591 0.1331 0.1277 -0.0287 -0.0105 0.0023 87 ALA D C 5580 O O . ALA D 87 ? 0.2649 0.1347 0.1297 -0.0278 -0.0097 0.0020 87 ALA D O 5581 C CB . ALA D 87 ? 0.2736 0.1332 0.1241 -0.0376 -0.0068 0.0017 87 ALA D CB 5582 N N . ALA D 88 ? 0.2332 0.1140 0.1088 -0.0290 -0.0135 0.0031 88 ALA D N 5583 C CA . ALA D 88 ? 0.1992 0.0815 0.0767 -0.0291 -0.0159 0.0037 88 ALA D CA 5584 C C . ALA D 88 ? 0.1568 0.0300 0.0228 -0.0360 -0.0177 0.0047 88 ALA D C 5585 O O . ALA D 88 ? 0.2644 0.1369 0.1280 -0.0400 -0.0191 0.0055 88 ALA D O 5586 C CB . ALA D 88 ? 0.2191 0.1125 0.1090 -0.0264 -0.0176 0.0041 88 ALA D CB 5587 N N . TYR D 89 ? 0.2125 0.0785 0.0707 -0.0377 -0.0177 0.0046 89 TYR D N 5588 C CA . TYR D 89 ? 0.3021 0.1581 0.1476 -0.0450 -0.0193 0.0055 89 TYR D CA 5589 C C . TYR D 89 ? 0.3333 0.1927 0.1814 -0.0479 -0.0232 0.0072 89 TYR D C 5590 O O . TYR D 89 ? 0.3192 0.1722 0.1580 -0.0544 -0.0250 0.0083 89 TYR D O 5591 C CB . TYR D 89 ? 0.2803 0.1288 0.1181 -0.0457 -0.0184 0.0051 89 TYR D CB 5592 C CG . TYR D 89 ? 0.3260 0.1662 0.1549 -0.0463 -0.0143 0.0039 89 TYR D CG 5593 C CD1 . TYR D 89 ? 0.2885 0.1335 0.1245 -0.0402 -0.0115 0.0028 89 TYR D CD1 5594 C CD2 . TYR D 89 ? 0.3124 0.1395 0.1252 -0.0533 -0.0130 0.0037 89 TYR D CD2 5595 C CE1 . TYR D 89 ? 0.4065 0.2436 0.2343 -0.0408 -0.0072 0.0017 89 TYR D CE1 5596 C CE2 . TYR D 89 ? 0.3676 0.1862 0.1715 -0.0544 -0.0082 0.0023 89 TYR D CE2 5597 C CZ . TYR D 89 ? 0.4418 0.2656 0.2536 -0.0479 -0.0052 0.0013 89 TYR D CZ 5598 O OH . TYR D 89 ? 0.3588 0.1744 0.1622 -0.0490 0.0001 0.0000 89 TYR D OH 5599 N N . ASN D 90 ? 0.2811 0.1501 0.1411 -0.0434 -0.0244 0.0073 90 ASN D N 5600 C CA . ASN D 90 ? 0.2689 0.1410 0.1317 -0.0458 -0.0277 0.0089 90 ASN D CA 5601 C C . ASN D 90 ? 0.2582 0.1395 0.1309 -0.0441 -0.0283 0.0094 90 ASN D C 5602 O O . ASN D 90 ? 0.2632 0.1491 0.1409 -0.0447 -0.0305 0.0105 90 ASN D O 5603 C CB . ASN D 90 ? 0.1450 0.0194 0.0117 -0.0434 -0.0285 0.0089 90 ASN D CB 5604 C CG . ASN D 90 ? 0.3292 0.2121 0.2072 -0.0363 -0.0263 0.0075 90 ASN D CG 5605 O OD1 . ASN D 90 ? 0.2849 0.1681 0.1640 -0.0331 -0.0239 0.0063 90 ASN D OD1 5606 N ND2 . ASN D 90 ? 0.2125 0.1019 0.0983 -0.0342 -0.0272 0.0077 90 ASN D ND2 5607 N N . ALA D 91 ? 0.2279 0.1113 0.1030 -0.0422 -0.0263 0.0085 91 ALA D N 5608 C CA . ALA D 91 ? 0.2542 0.1450 0.1369 -0.0414 -0.0268 0.0090 91 ALA D CA 5609 C C . ALA D 91 ? 0.2702 0.1559 0.1450 -0.0481 -0.0296 0.0108 91 ALA D C 5610 O O . ALA D 91 ? 0.2786 0.1543 0.1408 -0.0532 -0.0297 0.0110 91 ALA D O 5611 C CB . ALA D 91 ? 0.2123 0.1059 0.0986 -0.0380 -0.0241 0.0077 91 ALA D CB 5612 N N . ILE D 92 ? 0.2232 0.1153 0.1047 -0.0484 -0.0315 0.0121 92 ILE D N 5613 C CA . ILE D 92 ? 0.2010 0.0890 0.0756 -0.0548 -0.0346 0.0141 92 ILE D CA 5614 C C . ILE D 92 ? 0.2101 0.1034 0.0899 -0.0543 -0.0345 0.0145 92 ILE D C 5615 O O . ILE D 92 ? 0.2967 0.1884 0.1729 -0.0589 -0.0373 0.0164 92 ILE D O 5616 C CB . ILE D 92 ? 0.3190 0.2079 0.1944 -0.0571 -0.0379 0.0160 92 ILE D CB 5617 C CG1 . ILE D 92 ? 0.2588 0.1587 0.1482 -0.0515 -0.0371 0.0157 92 ILE D CG1 5618 C CG2 . ILE D 92 ? 0.2421 0.1236 0.1094 -0.0593 -0.0386 0.0160 92 ILE D CG2 5619 C CD1 . ILE D 92 ? 0.2559 0.1571 0.1466 -0.0537 -0.0400 0.0175 92 ILE D CD1 5620 N N . SER D 93 ? 0.1435 0.0429 0.0314 -0.0487 -0.0315 0.0128 93 SER D N 5621 C CA . SER D 93 ? 0.2725 0.1758 0.1641 -0.0482 -0.0309 0.0127 93 SER D CA 5622 C C . SER D 93 ? 0.2664 0.1688 0.1578 -0.0448 -0.0274 0.0107 93 SER D C 5623 O O . SER D 93 ? 0.2109 0.1130 0.1036 -0.0415 -0.0255 0.0094 93 SER D O 5624 C CB . SER D 93 ? 0.2366 0.1510 0.1415 -0.0441 -0.0309 0.0131 93 SER D CB 5625 O OG . SER D 93 ? 0.2244 0.1452 0.1385 -0.0378 -0.0282 0.0113 93 SER D OG 5626 N N . LYS D 94 ? 0.2029 0.1047 0.0927 -0.0458 -0.0264 0.0104 94 LYS D N 5627 C CA . LYS D 94 ? 0.3904 0.2919 0.2810 -0.0422 -0.0230 0.0085 94 LYS D CA 5628 C C . LYS D 94 ? 0.3992 0.3122 0.3044 -0.0352 -0.0215 0.0076 94 LYS D C 5629 O O . LYS D 94 ? 0.3321 0.2527 0.2459 -0.0339 -0.0227 0.0084 94 LYS D O 5630 C CB . LYS D 94 ? 0.4537 0.3492 0.3359 -0.0457 -0.0217 0.0081 94 LYS D CB 5631 C CG . LYS D 94 ? 0.5638 0.4633 0.4488 -0.0475 -0.0234 0.0096 94 LYS D CG 5632 C CD . LYS D 94 ? 0.7247 0.6180 0.5993 -0.0501 -0.0204 0.0110 94 LYS D CD 5633 C CE . LYS D 94 ? 1.0027 0.8984 0.8775 -0.0526 -0.0219 0.0130 94 LYS D CE 5634 N NZ . LYS D 94 ? 1.1172 1.0059 0.9811 -0.0555 -0.0182 0.0142 94 LYS D NZ 5635 N N . PRO D 95 ? 0.2748 0.1886 0.1822 -0.0310 -0.0188 0.0061 95 PRO D N 5636 C CA . PRO D 95 ? 0.3155 0.2396 0.2357 -0.0251 -0.0175 0.0053 95 PRO D CA 5637 C C . PRO D 95 ? 0.2899 0.2207 0.2171 -0.0242 -0.0174 0.0055 95 PRO D C 5638 O O . PRO D 95 ? 0.3740 0.3019 0.2971 -0.0258 -0.0168 0.0054 95 PRO D O 5639 C CB . PRO D 95 ? 0.2419 0.1639 0.1608 -0.0219 -0.0148 0.0039 95 PRO D CB 5640 C CG . PRO D 95 ? 0.2906 0.2011 0.1964 -0.0257 -0.0144 0.0039 95 PRO D CG 5641 C CD . PRO D 95 ? 0.3233 0.2284 0.2213 -0.0319 -0.0165 0.0050 95 PRO D CD 5642 N N . GLU D 96 ? 0.2778 0.2168 0.2143 -0.0221 -0.0178 0.0058 96 GLU D N 5643 C CA . GLU D 96 ? 0.2605 0.2066 0.2045 -0.0205 -0.0172 0.0058 96 GLU D CA 5644 C C . GLU D 96 ? 0.2107 0.1623 0.1616 -0.0158 -0.0147 0.0044 96 GLU D C 5645 O O . GLU D 96 ? 0.2450 0.2003 0.2007 -0.0136 -0.0141 0.0039 96 GLU D O 5646 C CB . GLU D 96 ? 0.2091 0.1601 0.1582 -0.0212 -0.0185 0.0069 96 GLU D CB 5647 C CG . GLU D 96 ? 0.3673 0.3249 0.3234 -0.0198 -0.0178 0.0070 96 GLU D CG 5648 C CD . GLU D 96 ? 0.5362 0.4979 0.4966 -0.0202 -0.0187 0.0080 96 GLU D CD 5649 O OE1 . GLU D 96 ? 0.5124 0.4719 0.4705 -0.0217 -0.0201 0.0087 96 GLU D OE1 5650 O OE2 . GLU D 96 ? 0.4857 0.4524 0.4514 -0.0191 -0.0180 0.0082 96 GLU D OE2 5651 N N . VAL D 97 ? 0.2126 0.1637 0.1630 -0.0148 -0.0133 0.0037 97 VAL D N 5652 C CA . VAL D 97 ? 0.1321 0.0881 0.0883 -0.0109 -0.0113 0.0026 97 VAL D CA 5653 C C . VAL D 97 ? 0.2368 0.2011 0.2018 -0.0094 -0.0108 0.0027 97 VAL D C 5654 O O . VAL D 97 ? 0.2454 0.2112 0.2116 -0.0103 -0.0109 0.0030 97 VAL D O 5655 C CB . VAL D 97 ? 0.1928 0.1452 0.1451 -0.0101 -0.0098 0.0020 97 VAL D CB 5656 C CG1 . VAL D 97 ? 0.1184 0.0761 0.0767 -0.0065 -0.0082 0.0012 97 VAL D CG1 5657 C CG2 . VAL D 97 ? 0.2183 0.1608 0.1600 -0.0119 -0.0098 0.0019 97 VAL D CG2 5658 N N . LEU D 98 ? 0.1693 0.1378 0.1392 -0.0076 -0.0101 0.0023 98 LEU D N 5659 C CA . LEU D 98 ? 0.1874 0.1620 0.1636 -0.0067 -0.0094 0.0023 98 LEU D CA 5660 C C . LEU D 98 ? 0.1783 0.1569 0.1585 -0.0049 -0.0079 0.0017 98 LEU D C 5661 O O . LEU D 98 ? 0.2036 0.1863 0.1880 -0.0046 -0.0072 0.0018 98 LEU D O 5662 C CB . LEU D 98 ? 0.1491 0.1248 0.1268 -0.0062 -0.0095 0.0023 98 LEU D CB 5663 C CG . LEU D 98 ? 0.1952 0.1675 0.1694 -0.0081 -0.0110 0.0030 98 LEU D CG 5664 C CD1 . LEU D 98 ? 0.2398 0.2128 0.2151 -0.0073 -0.0109 0.0028 98 LEU D CD1 5665 C CD2 . LEU D 98 ? 0.1577 0.1307 0.1322 -0.0100 -0.0121 0.0040 98 LEU D CD2 5666 N N . THR D 99 ? 0.1912 0.1680 0.1697 -0.0040 -0.0075 0.0012 99 THR D N 5667 C CA . THR D 99 ? 0.1947 0.1746 0.1764 -0.0026 -0.0065 0.0008 99 THR D CA 5668 C C . THR D 99 ? 0.2387 0.2180 0.2195 -0.0022 -0.0059 0.0006 99 THR D C 5669 O O . THR D 99 ? 0.2228 0.1978 0.1989 -0.0028 -0.0061 0.0007 99 THR D O 5670 C CB . THR D 99 ? 0.1954 0.1735 0.1755 -0.0017 -0.0069 0.0005 99 THR D CB 5671 O OG1 . THR D 99 ? 0.1658 0.1389 0.1408 -0.0016 -0.0073 0.0004 99 THR D OG1 5672 C CG2 . THR D 99 ? 0.1343 0.1132 0.1156 -0.0019 -0.0074 0.0007 99 THR D CG2 5673 N N . PRO D 100 ? 0.2055 0.1881 0.1895 -0.0015 -0.0052 0.0004 100 PRO D N 5674 C CA . PRO D 100 ? 0.2203 0.2024 0.2034 -0.0009 -0.0044 0.0002 100 PRO D CA 5675 C C . PRO D 100 ? 0.2702 0.2469 0.2476 0.0001 -0.0042 0.0000 100 PRO D C 5676 O O . PRO D 100 ? 0.2709 0.2461 0.2470 0.0008 -0.0047 -0.0001 100 PRO D O 5677 C CB . PRO D 100 ? 0.1939 0.1796 0.1809 -0.0005 -0.0043 0.0001 100 PRO D CB 5678 C CG . PRO D 100 ? 0.1900 0.1784 0.1800 -0.0011 -0.0044 0.0004 100 PRO D CG 5679 C CD . PRO D 100 ? 0.1723 0.1584 0.1601 -0.0013 -0.0051 0.0005 100 PRO D CD 5680 N N . GLN D 101 ? 0.2466 0.2188 0.2191 0.0004 -0.0031 0.0000 101 GLN D N 5681 C CA . GLN D 101 ? 0.2031 0.1682 0.1683 0.0014 -0.0019 -0.0001 101 GLN D CA 5682 C C . GLN D 101 ? 0.1969 0.1623 0.1619 0.0037 -0.0001 0.0000 101 GLN D C 5683 O O . GLN D 101 ? 0.2635 0.2246 0.2242 0.0050 0.0031 0.0004 101 GLN D O 5684 C CB . GLN D 101 ? 0.1775 0.1342 0.1342 -0.0003 -0.0008 0.0000 101 GLN D CB 5685 C CG . GLN D 101 ? 0.3243 0.2800 0.2801 -0.0032 -0.0033 0.0002 101 GLN D CG 5686 C CD . GLN D 101 ? 0.3434 0.2901 0.2894 -0.0067 -0.0032 0.0004 101 GLN D CD 5687 O OE1 . GLN D 101 ? 0.3804 0.3176 0.3167 -0.0077 -0.0008 0.0001 101 GLN D OE1 5688 N NE2 . GLN D 101 ? 0.3550 0.3037 0.3026 -0.0093 -0.0055 0.0010 101 GLN D NE2 5689 N N . LEU D 102 ? 0.2130 0.1819 0.1815 0.0042 -0.0018 -0.0002 102 LEU D N 5690 C CA . LEU D 102 ? 0.1723 0.1415 0.1404 0.0059 -0.0014 -0.0003 102 LEU D CA 5691 C C . LEU D 102 ? 0.2298 0.1951 0.1941 0.0067 -0.0028 -0.0005 102 LEU D C 5692 O O . LEU D 102 ? 0.2437 0.2086 0.2083 0.0058 -0.0048 -0.0008 102 LEU D O 5693 C CB . LEU D 102 ? 0.2138 0.1878 0.1874 0.0049 -0.0036 -0.0007 102 LEU D CB 5694 C CG . LEU D 102 ? 0.3202 0.2989 0.2985 0.0039 -0.0027 -0.0005 102 LEU D CG 5695 C CD1 . LEU D 102 ? 0.2510 0.2323 0.2336 0.0024 -0.0055 -0.0007 102 LEU D CD1 5696 C CD2 . LEU D 102 ? 0.2595 0.2378 0.2363 0.0060 0.0013 0.0003 102 LEU D CD2 5697 N N . ALA D 103 ? 0.2079 0.1702 0.1682 0.0088 -0.0014 -0.0003 103 ALA D N 5698 C CA . ALA D 103 ? 0.1356 0.0940 0.0920 0.0100 -0.0035 -0.0008 103 ALA D CA 5699 C C . ALA D 103 ? 0.2231 0.1821 0.1808 0.0109 -0.0078 -0.0019 103 ALA D C 5700 O O . ALA D 103 ? 0.2837 0.2457 0.2451 0.0109 -0.0081 -0.0016 103 ALA D O 5701 C CB . ALA D 103 ? 0.1629 0.1155 0.1128 0.0116 0.0006 0.0001 103 ALA D CB 5702 N N . ARG D 104 ? 0.1290 0.0844 0.0847 0.0118 -0.0124 -0.0031 104 ARG D N 5703 C CA . ARG D 104 ? 0.1462 0.0998 0.1044 0.0129 -0.0199 -0.0051 104 ARG D CA 5704 C C . ARG D 104 ? 0.1813 0.1331 0.1410 0.0161 -0.0206 -0.0038 104 ARG D C 5705 O O . ARG D 104 ? 0.1969 0.1446 0.1475 0.0168 -0.0189 -0.0047 104 ARG D O 5706 C CB . ARG D 104 ? 0.1126 0.0629 0.0712 0.0128 -0.0246 -0.0059 104 ARG D CB 5707 C CG . ARG D 104 ? 0.1929 0.1404 0.1570 0.0140 -0.0336 -0.0084 104 ARG D CG 5708 C CD . ARG D 104 ? 0.2490 0.1996 0.2199 0.0122 -0.0348 -0.0081 104 ARG D CD 5709 N NE . ARG D 104 ? 0.2431 0.1898 0.2209 0.0138 -0.0441 -0.0107 104 ARG D NE 5710 C CZ . ARG D 104 ? 0.2306 0.1784 0.2164 0.0131 -0.0477 -0.0113 104 ARG D CZ 5711 N NH1 . ARG D 104 ? 0.1405 0.0936 0.1281 0.0106 -0.0425 -0.0091 104 ARG D NH1 5712 N NH2 . ARG D 104 ? 0.1907 0.1340 0.1833 0.0152 -0.0566 -0.0142 104 ARG D NH2 5713 N N . VAL D 105 ? 0.1529 0.1074 0.1287 0.0186 -0.0222 -0.0019 105 VAL D N 5714 C CA . VAL D 105 ? 0.1548 0.1075 0.1421 0.0225 -0.0212 -0.0019 105 VAL D CA 5715 C C . VAL D 105 ? 0.1545 0.1072 0.1586 0.0260 -0.0312 -0.0069 105 VAL D C 5716 O O . VAL D 105 ? 0.2992 0.2548 0.3161 0.0262 -0.0355 -0.0090 105 VAL D O 5717 C CB . VAL D 105 ? 0.1392 0.0928 0.1401 0.0231 -0.0117 -0.0005 105 VAL D CB 5718 C CG1 . VAL D 105 ? 0.1145 0.0646 0.1311 0.0263 -0.0076 -0.0053 105 VAL D CG1 5719 C CG2 . VAL D 105 ? 0.1319 0.0841 0.1154 0.0196 -0.0021 0.0041 105 VAL D CG2 5720 N N . VAL D 106 ? 0.2077 0.1569 0.2115 0.0287 -0.0349 -0.0094 106 VAL D N 5721 C CA . VAL D 106 ? 0.1642 0.1129 0.1848 0.0327 -0.0444 -0.0154 106 VAL D CA 5722 C C . VAL D 106 ? 0.2509 0.2023 0.2978 0.0369 -0.0397 -0.0206 106 VAL D C 5723 O O . VAL D 106 ? 0.2267 0.1771 0.2739 0.0365 -0.0289 -0.0199 106 VAL D O 5724 C CB . VAL D 106 ? 0.2247 0.1676 0.2319 0.0335 -0.0509 -0.0168 106 VAL D CB 5725 C CG1 . VAL D 106 ? 0.1785 0.1199 0.2007 0.0372 -0.0621 -0.0230 106 VAL D CG1 5726 C CG2 . VAL D 106 ? 0.2211 0.1602 0.2040 0.0286 -0.0512 -0.0149 106 VAL D CG2 5727 N N . SER D 107 ? 0.2752 0.2290 0.3442 0.0403 -0.0469 -0.0276 107 SER D N 5728 C CA . SER D 107 ? 0.2374 0.1951 0.3356 0.0438 -0.0417 -0.0362 107 SER D CA 5729 C C . SER D 107 ? 0.2391 0.1943 0.3416 0.0459 -0.0353 -0.0403 107 SER D C 5730 O O . SER D 107 ? 0.1882 0.1460 0.3111 0.0466 -0.0258 -0.0482 107 SER D O 5731 C CB . SER D 107 ? 0.2095 0.1699 0.3296 0.0472 -0.0524 -0.0435 107 SER D CB 5732 O OG . SER D 107 ? 0.2352 0.1913 0.3515 0.0500 -0.0634 -0.0453 107 SER D OG 5733 N N . ASP D 108 ? 0.2559 0.2059 0.3391 0.0461 -0.0396 -0.0361 108 ASP D N 5734 C CA . ASP D 108 ? 0.2678 0.2144 0.3516 0.0476 -0.0335 -0.0391 108 ASP D CA 5735 C C . ASP D 108 ? 0.3120 0.2543 0.3769 0.0433 -0.0205 -0.0333 108 ASP D C 5736 O O . ASP D 108 ? 0.3522 0.2899 0.4139 0.0433 -0.0138 -0.0353 108 ASP D O 5737 C CB . ASP D 108 ? 0.2112 0.1534 0.2844 0.0502 -0.0444 -0.0383 108 ASP D CB 5738 C CG . ASP D 108 ? 0.3718 0.3099 0.4131 0.0466 -0.0490 -0.0290 108 ASP D CG 5739 O OD1 . ASP D 108 ? 0.3596 0.2988 0.3880 0.0425 -0.0442 -0.0232 108 ASP D OD1 5740 O OD2 . ASP D 108 ? 0.4056 0.3393 0.4353 0.0475 -0.0569 -0.0289 108 ASP D OD2 5741 N N . GLY D 109 ? 0.2165 0.1593 0.2681 0.0395 -0.0172 -0.0263 109 GLY D N 5742 C CA . GLY D 109 ? 0.2271 0.1648 0.2607 0.0350 -0.0054 -0.0209 109 GLY D CA 5743 C C . GLY D 109 ? 0.2109 0.1446 0.2133 0.0328 -0.0089 -0.0113 109 GLY D C 5744 O O . GLY D 109 ? 0.2036 0.1323 0.1889 0.0292 -0.0002 -0.0065 109 GLY D O 5745 N N . GLU D 110 ? 0.2466 0.1819 0.2411 0.0342 -0.0210 -0.0103 110 GLU D N 5746 C CA . GLU D 110 ? 0.2573 0.1904 0.2241 0.0310 -0.0232 -0.0057 110 GLU D CA 5747 C C . GLU D 110 ? 0.2845 0.2210 0.2423 0.0269 -0.0202 -0.0031 110 GLU D C 5748 O O . GLU D 110 ? 0.2288 0.1698 0.1983 0.0268 -0.0235 -0.0041 110 GLU D O 5749 C CB . GLU D 110 ? 0.2661 0.1978 0.2281 0.0320 -0.0348 -0.0093 110 GLU D CB 5750 C CG . GLU D 110 ? 0.4078 0.3359 0.3752 0.0360 -0.0385 -0.0120 110 GLU D CG 5751 C CD . GLU D 110 ? 0.5472 0.4700 0.4982 0.0350 -0.0313 -0.0090 110 GLU D CD 5752 O OE1 . GLU D 110 ? 0.5138 0.4347 0.4437 0.0310 -0.0277 -0.0073 110 GLU D OE1 5753 O OE2 . GLU D 110 ? 0.7433 0.6633 0.7045 0.0381 -0.0282 -0.0107 110 GLU D OE2 5754 N N . VAL D 111 ? 0.2013 0.1354 0.1403 0.0237 -0.0135 -0.0017 111 VAL D N 5755 C CA . VAL D 111 ? 0.1658 0.1029 0.0997 0.0204 -0.0099 -0.0023 111 VAL D CA 5756 C C . VAL D 111 ? 0.2756 0.2123 0.2092 0.0183 -0.0113 -0.0030 111 VAL D C 5757 O O . VAL D 111 ? 0.2277 0.1603 0.1572 0.0184 -0.0107 -0.0027 111 VAL D O 5758 C CB . VAL D 111 ? 0.2143 0.1490 0.1440 0.0191 0.0010 0.0003 111 VAL D CB 5759 C CG1 . VAL D 111 ? 0.2020 0.1408 0.1366 0.0166 0.0022 0.0006 111 VAL D CG1 5760 C CG2 . VAL D 111 ? 0.2259 0.1590 0.1708 0.0202 0.0060 0.0044 111 VAL D CG2 5761 N N . LEU D 112 ? 0.2267 0.1675 0.1659 0.0163 -0.0129 -0.0033 112 LEU D N 5762 C CA . LEU D 112 ? 0.1718 0.1133 0.1127 0.0142 -0.0130 -0.0030 112 LEU D CA 5763 C C . LEU D 112 ? 0.2159 0.1618 0.1609 0.0119 -0.0096 -0.0020 112 LEU D C 5764 O O . LEU D 112 ? 0.2338 0.1835 0.1828 0.0115 -0.0096 -0.0021 112 LEU D O 5765 C CB . LEU D 112 ? 0.1711 0.1119 0.1141 0.0143 -0.0185 -0.0042 112 LEU D CB 5766 C CG . LEU D 112 ? 0.2732 0.2157 0.2185 0.0121 -0.0178 -0.0036 112 LEU D CG 5767 C CD1 . LEU D 112 ? 0.1917 0.1313 0.1335 0.0118 -0.0166 -0.0031 112 LEU D CD1 5768 C CD2 . LEU D 112 ? 0.2894 0.2302 0.2359 0.0123 -0.0225 -0.0045 112 LEU D CD2 5769 N N . TYR D 113 ? 0.1885 0.1331 0.1321 0.0105 -0.0075 -0.0014 113 TYR D N 5770 C CA . TYR D 113 ? 0.1894 0.1372 0.1365 0.0083 -0.0061 -0.0009 113 TYR D CA 5771 C C . TYR D 113 ? 0.2208 0.1690 0.1693 0.0067 -0.0077 -0.0010 113 TYR D C 5772 O O . TYR D 113 ? 0.1795 0.1234 0.1238 0.0067 -0.0079 -0.0009 113 TYR D O 5773 C CB . TYR D 113 ? 0.1673 0.1109 0.1100 0.0079 -0.0027 -0.0004 113 TYR D CB 5774 C CG . TYR D 113 ? 0.2077 0.1529 0.1525 0.0056 -0.0022 -0.0002 113 TYR D CG 5775 C CD1 . TYR D 113 ? 0.1763 0.1283 0.1279 0.0052 -0.0029 -0.0003 113 TYR D CD1 5776 C CD2 . TYR D 113 ? 0.1945 0.1335 0.1333 0.0036 -0.0014 -0.0001 113 TYR D CD2 5777 C CE1 . TYR D 113 ? 0.1811 0.1344 0.1343 0.0034 -0.0028 -0.0002 113 TYR D CE1 5778 C CE2 . TYR D 113 ? 0.1056 0.0450 0.0451 0.0012 -0.0018 0.0000 113 TYR D CE2 5779 C CZ . TYR D 113 ? 0.2183 0.1653 0.1653 0.0014 -0.0024 -0.0001 113 TYR D CZ 5780 O OH . TYR D 113 ? 0.3038 0.2510 0.2512 -0.0008 -0.0030 0.0000 113 TYR D OH 5781 N N . MET D 114 ? 0.2173 0.1702 0.1711 0.0055 -0.0086 -0.0010 114 MET D N 5782 C CA . MET D 114 ? 0.2222 0.1756 0.1772 0.0043 -0.0097 -0.0009 114 MET D CA 5783 C C . MET D 114 ? 0.2163 0.1743 0.1762 0.0025 -0.0091 -0.0005 114 MET D C 5784 O O . MET D 114 ? 0.1969 0.1583 0.1607 0.0022 -0.0098 -0.0005 114 MET D O 5785 C CB . MET D 114 ? 0.1790 0.1313 0.1337 0.0052 -0.0121 -0.0013 114 MET D CB 5786 C CG . MET D 114 ? 0.2531 0.2045 0.2076 0.0043 -0.0130 -0.0012 114 MET D CG 5787 S SD . MET D 114 ? 0.2879 0.2341 0.2383 0.0059 -0.0163 -0.0018 114 MET D SD 5788 C CE . MET D 114 ? 0.2257 0.1730 0.1785 0.0064 -0.0183 -0.0022 114 MET D CE 5789 N N . PRO D 115 ? 0.1763 0.1334 0.1350 0.0014 -0.0082 -0.0003 115 PRO D N 5790 C CA . PRO D 115 ? 0.1837 0.1445 0.1462 -0.0002 -0.0081 0.0000 115 PRO D CA 5791 C C . PRO D 115 ? 0.2782 0.2393 0.2414 -0.0012 -0.0091 0.0003 115 PRO D C 5792 O O . PRO D 115 ? 0.1620 0.1193 0.1215 -0.0012 -0.0098 0.0003 115 PRO D O 5793 C CB . PRO D 115 ? 0.1684 0.1252 0.1265 -0.0013 -0.0075 0.0002 115 PRO D CB 5794 C CG . PRO D 115 ? 0.2438 0.1939 0.1950 -0.0009 -0.0074 0.0001 115 PRO D CG 5795 C CD . PRO D 115 ? 0.1676 0.1188 0.1198 0.0014 -0.0073 -0.0002 115 PRO D CD 5796 N N . SER D 116 ? 0.1642 0.1298 0.1321 -0.0020 -0.0091 0.0005 116 SER D N 5797 C CA . SER D 116 ? 0.1843 0.1499 0.1524 -0.0030 -0.0098 0.0008 116 SER D CA 5798 C C . SER D 116 ? 0.1942 0.1578 0.1600 -0.0048 -0.0103 0.0013 116 SER D C 5799 O O . SER D 116 ? 0.1191 0.0839 0.0859 -0.0055 -0.0100 0.0015 116 SER D O 5800 C CB . SER D 116 ? 0.1803 0.1506 0.1534 -0.0029 -0.0095 0.0009 116 SER D CB 5801 O OG . SER D 116 ? 0.2176 0.1874 0.1903 -0.0038 -0.0101 0.0012 116 SER D OG 5802 N N . ILE D 117 ? 0.1977 0.1573 0.1595 -0.0059 -0.0113 0.0016 117 ILE D N 5803 C CA . ILE D 117 ? 0.1476 0.1031 0.1049 -0.0085 -0.0124 0.0023 117 ILE D CA 5804 C C . ILE D 117 ? 0.1553 0.1109 0.1128 -0.0100 -0.0137 0.0029 117 ILE D C 5805 O O . ILE D 117 ? 0.1429 0.0987 0.1010 -0.0092 -0.0138 0.0028 117 ILE D O 5806 C CB . ILE D 117 ? 0.2372 0.1852 0.1867 -0.0091 -0.0126 0.0022 117 ILE D CB 5807 C CG1 . ILE D 117 ? 0.2281 0.1749 0.1761 -0.0080 -0.0113 0.0016 117 ILE D CG1 5808 C CG2 . ILE D 117 ? 0.2031 0.1452 0.1459 -0.0128 -0.0143 0.0030 117 ILE D CG2 5809 C CD1 . ILE D 117 ? 0.2163 0.1551 0.1559 -0.0083 -0.0108 0.0014 117 ILE D CD1 5810 N N . ARG D 118 ? 0.1837 0.1392 0.1406 -0.0123 -0.0148 0.0038 118 ARG D N 5811 C CA . ARG D 118 ? 0.1863 0.1408 0.1421 -0.0144 -0.0164 0.0047 118 ARG D CA 5812 C C . ARG D 118 ? 0.2259 0.1732 0.1735 -0.0181 -0.0184 0.0057 118 ARG D C 5813 O O . ARG D 118 ? 0.2461 0.1908 0.1900 -0.0202 -0.0190 0.0062 118 ARG D O 5814 C CB . ARG D 118 ? 0.2230 0.1825 0.1837 -0.0147 -0.0165 0.0054 118 ARG D CB 5815 C CG . ARG D 118 ? 0.2276 0.1858 0.1868 -0.0171 -0.0184 0.0066 118 ARG D CG 5816 C CD . ARG D 118 ? 0.2066 0.1695 0.1706 -0.0171 -0.0184 0.0072 118 ARG D CD 5817 N NE . ARG D 118 ? 0.2610 0.2227 0.2236 -0.0192 -0.0202 0.0084 118 ARG D NE 5818 C CZ . ARG D 118 ? 0.2707 0.2360 0.2370 -0.0191 -0.0203 0.0090 118 ARG D CZ 5819 N NH1 . ARG D 118 ? 0.2341 0.2039 0.2053 -0.0171 -0.0185 0.0084 118 ARG D NH1 5820 N NH2 . ARG D 118 ? 0.0840 0.0478 0.0486 -0.0212 -0.0221 0.0102 118 ARG D NH2 5821 N N . GLN D 119 ? 0.1503 0.0939 0.0940 -0.0194 -0.0196 0.0061 119 GLN D N 5822 C CA . GLN D 119 ? 0.1724 0.1081 0.1070 -0.0234 -0.0216 0.0070 119 GLN D CA 5823 C C . GLN D 119 ? 0.2368 0.1706 0.1693 -0.0254 -0.0235 0.0080 119 GLN D C 5824 O O . GLN D 119 ? 0.1465 0.0834 0.0832 -0.0230 -0.0228 0.0074 119 GLN D O 5825 C CB . GLN D 119 ? 0.1438 0.0739 0.0726 -0.0227 -0.0204 0.0061 119 GLN D CB 5826 C CG . GLN D 119 ? 0.1868 0.1075 0.1044 -0.0273 -0.0217 0.0068 119 GLN D CG 5827 C CD . GLN D 119 ? 0.3122 0.2275 0.2243 -0.0262 -0.0197 0.0056 119 GLN D CD 5828 O OE1 . GLN D 119 ? 0.2154 0.1335 0.1316 -0.0220 -0.0180 0.0045 119 GLN D OE1 5829 N NE2 . GLN D 119 ? 0.2317 0.1386 0.1334 -0.0304 -0.0198 0.0059 119 GLN D NE2 5830 N N . ARG D 120 ? 0.2016 0.1301 0.1272 -0.0302 -0.0260 0.0095 120 ARG D N 5831 C CA . ARG D 120 ? 0.1739 0.1001 0.0970 -0.0327 -0.0282 0.0107 120 ARG D CA 5832 C C . ARG D 120 ? 0.2100 0.1280 0.1240 -0.0348 -0.0288 0.0106 120 ARG D C 5833 O O . ARG D 120 ? 0.2465 0.1583 0.1531 -0.0368 -0.0287 0.0104 120 ARG D O 5834 C CB . ARG D 120 ? 0.2570 0.1827 0.1781 -0.0371 -0.0310 0.0128 120 ARG D CB 5835 C CG . ARG D 120 ? 0.4893 0.4144 0.4097 -0.0393 -0.0333 0.0143 120 ARG D CG 5836 C CD . ARG D 120 ? 0.5473 0.4748 0.4693 -0.0421 -0.0357 0.0164 120 ARG D CD 5837 N NE . ARG D 120 ? 0.5772 0.5050 0.4997 -0.0437 -0.0377 0.0178 120 ARG D NE 5838 C CZ . ARG D 120 ? 0.5526 0.4859 0.4823 -0.0403 -0.0363 0.0171 120 ARG D CZ 5839 N NH1 . ARG D 120 ? 0.4147 0.3534 0.3513 -0.0353 -0.0330 0.0150 120 ARG D NH1 5840 N NH2 . ARG D 120 ? 0.5380 0.4708 0.4673 -0.0421 -0.0383 0.0184 120 ARG D NH2 5841 N N . PHE D 121 ? 0.2199 0.1372 0.1339 -0.0343 -0.0294 0.0106 121 PHE D N 5842 C CA . PHE D 121 ? 0.2273 0.1371 0.1332 -0.0359 -0.0298 0.0104 121 PHE D CA 5843 C C . PHE D 121 ? 0.2578 0.1639 0.1591 -0.0398 -0.0327 0.0120 121 PHE D C 5844 O O . PHE D 121 ? 0.2769 0.1876 0.1835 -0.0395 -0.0336 0.0127 121 PHE D O 5845 C CB . PHE D 121 ? 0.2374 0.1491 0.1470 -0.0310 -0.0274 0.0087 121 PHE D CB 5846 C CG . PHE D 121 ? 0.2989 0.2133 0.2119 -0.0274 -0.0248 0.0073 121 PHE D CG 5847 C CD1 . PHE D 121 ? 0.1765 0.0850 0.0829 -0.0278 -0.0238 0.0067 121 PHE D CD1 5848 C CD2 . PHE D 121 ? 0.2326 0.1553 0.1550 -0.0238 -0.0233 0.0066 121 PHE D CD2 5849 C CE1 . PHE D 121 ? 0.2318 0.1430 0.1416 -0.0244 -0.0215 0.0055 121 PHE D CE1 5850 C CE2 . PHE D 121 ? 0.2615 0.1868 0.1870 -0.0208 -0.0212 0.0055 121 PHE D CE2 5851 C CZ . PHE D 121 ? 0.1830 0.1028 0.1026 -0.0210 -0.0204 0.0050 121 PHE D CZ 5852 N N . SER D 122 ? 0.2762 0.1735 0.1670 -0.0438 -0.0340 0.0125 122 SER D N 5853 C CA . SER D 122 ? 0.2120 0.1050 0.0977 -0.0473 -0.0365 0.0138 122 SER D CA 5854 C C . SER D 122 ? 0.2846 0.1765 0.1707 -0.0440 -0.0350 0.0124 122 SER D C 5855 O O . SER D 122 ? 0.3499 0.2373 0.2314 -0.0431 -0.0333 0.0113 122 SER D O 5856 C CB . SER D 122 ? 0.2074 0.0904 0.0801 -0.0542 -0.0389 0.0153 122 SER D CB 5857 O OG . SER D 122 ? 0.2573 0.1347 0.1236 -0.0573 -0.0409 0.0161 122 SER D OG 5858 N N . CYS D 123 ? 0.2751 0.1709 0.1663 -0.0424 -0.0354 0.0126 123 CYS D N 5859 C CA . CYS D 123 ? 0.2815 0.1765 0.1732 -0.0395 -0.0342 0.0114 123 CYS D CA 5860 C C . CYS D 123 ? 0.3297 0.2269 0.2243 -0.0397 -0.0356 0.0122 123 CYS D C 5861 O O . CYS D 123 ? 0.3367 0.2363 0.2332 -0.0420 -0.0375 0.0136 123 CYS D O 5862 C CB . CYS D 123 ? 0.3399 0.2401 0.2385 -0.0337 -0.0310 0.0095 123 CYS D CB 5863 S SG . CYS D 123 ? 0.4103 0.3212 0.3210 -0.0300 -0.0297 0.0091 123 CYS D SG 5864 N N . ASP D 124 ? 0.2274 0.1236 0.1220 -0.0374 -0.0347 0.0112 124 ASP D N 5865 C CA . ASP D 124 ? 0.3107 0.2079 0.2067 -0.0379 -0.0360 0.0118 124 ASP D CA 5866 C C . ASP D 124 ? 0.2655 0.1709 0.1711 -0.0344 -0.0346 0.0113 124 ASP D C 5867 O O . ASP D 124 ? 0.2535 0.1618 0.1631 -0.0304 -0.0325 0.0098 124 ASP D O 5868 C CB . ASP D 124 ? 0.2159 0.1085 0.1077 -0.0368 -0.0355 0.0110 124 ASP D CB 5869 C CG . ASP D 124 ? 0.3272 0.2184 0.2176 -0.0388 -0.0375 0.0120 124 ASP D CG 5870 O OD1 . ASP D 124 ? 0.2715 0.1658 0.1648 -0.0406 -0.0390 0.0133 124 ASP D OD1 5871 O OD2 . ASP D 124 ? 0.3764 0.2633 0.2627 -0.0385 -0.0375 0.0116 124 ASP D OD2 5872 N N . VAL D 125 ? 0.2888 0.1974 0.1972 -0.0364 -0.0361 0.0126 125 VAL D N 5873 C CA . VAL D 125 ? 0.3061 0.2218 0.2226 -0.0336 -0.0348 0.0122 125 VAL D CA 5874 C C . VAL D 125 ? 0.3631 0.2791 0.2804 -0.0338 -0.0356 0.0126 125 VAL D C 5875 O O . VAL D 125 ? 0.2608 0.1817 0.1838 -0.0316 -0.0344 0.0121 125 VAL D O 5876 C CB . VAL D 125 ? 0.3148 0.2342 0.2346 -0.0351 -0.0356 0.0133 125 VAL D CB 5877 C CG1 . VAL D 125 ? 0.2717 0.1980 0.1994 -0.0323 -0.0340 0.0128 125 VAL D CG1 5878 C CG2 . VAL D 125 ? 0.3296 0.2486 0.2485 -0.0348 -0.0346 0.0128 125 VAL D CG2 5879 N N . SER D 126 ? 0.2221 0.1323 0.1330 -0.0366 -0.0376 0.0134 126 SER D N 5880 C CA . SER D 126 ? 0.3106 0.2207 0.2218 -0.0372 -0.0386 0.0139 126 SER D CA 5881 C C . SER D 126 ? 0.3848 0.2977 0.3000 -0.0329 -0.0362 0.0121 126 SER D C 5882 O O . SER D 126 ? 0.2790 0.1905 0.1932 -0.0304 -0.0345 0.0107 126 SER D O 5883 C CB . SER D 126 ? 0.2627 0.1657 0.1658 -0.0410 -0.0412 0.0151 126 SER D CB 5884 O OG . SER D 126 ? 0.3069 0.2058 0.2061 -0.0393 -0.0399 0.0137 126 SER D OG 5885 N N . GLY D 127 ? 0.3116 0.2279 0.2307 -0.0323 -0.0361 0.0123 127 GLY D N 5886 C CA . GLY D 127 ? 0.2659 0.1841 0.1877 -0.0290 -0.0342 0.0109 127 GLY D CA 5887 C C . GLY D 127 ? 0.3411 0.2646 0.2688 -0.0257 -0.0318 0.0097 127 GLY D C 5888 O O . GLY D 127 ? 0.2813 0.2059 0.2107 -0.0232 -0.0304 0.0086 127 GLY D O 5889 N N . VAL D 128 ? 0.2573 0.1836 0.1875 -0.0260 -0.0315 0.0100 128 VAL D N 5890 C CA . VAL D 128 ? 0.3001 0.2315 0.2357 -0.0231 -0.0293 0.0090 128 VAL D CA 5891 C C . VAL D 128 ? 0.3212 0.2563 0.2609 -0.0218 -0.0285 0.0087 128 VAL D C 5892 O O . VAL D 128 ? 0.3094 0.2473 0.2523 -0.0193 -0.0267 0.0076 128 VAL D O 5893 C CB . VAL D 128 ? 0.2736 0.2074 0.2113 -0.0240 -0.0294 0.0095 128 VAL D CB 5894 C CG1 . VAL D 128 ? 0.2065 0.1418 0.1453 -0.0266 -0.0311 0.0112 128 VAL D CG1 5895 C CG2 . VAL D 128 ? 0.2161 0.1547 0.1589 -0.0210 -0.0270 0.0083 128 VAL D CG2 5896 N N . ASP D 129 ? 0.2279 0.5174 0.2813 -0.1647 0.0689 0.0447 129 ASP D N 5897 C CA . ASP D 129 ? 0.2681 0.5552 0.3206 -0.1652 0.0690 0.0431 129 ASP D CA 5898 C C . ASP D 129 ? 0.1918 0.4763 0.2436 -0.1647 0.0713 0.0409 129 ASP D C 5899 O O . ASP D 129 ? 0.3246 0.6069 0.3758 -0.1651 0.0718 0.0390 129 ASP D O 5900 C CB . ASP D 129 ? 0.4237 0.7106 0.4760 -0.1660 0.0679 0.0417 129 ASP D CB 5901 C CG . ASP D 129 ? 0.6182 0.9048 0.6702 -0.1667 0.0663 0.0422 129 ASP D CG 5902 O OD1 . ASP D 129 ? 0.4902 0.7750 0.5416 -0.1667 0.0670 0.0418 129 ASP D OD1 5903 O OD2 . ASP D 129 ? 0.8178 1.1059 0.8701 -0.1673 0.0645 0.0431 129 ASP D OD2 5904 N N . THR D 130 ? 0.2224 0.5069 0.2744 -0.1639 0.0728 0.0412 130 THR D N 5905 C CA . THR D 130 ? 0.1972 0.4793 0.2486 -0.1635 0.0750 0.0394 130 THR D CA 5906 C C . THR D 130 ? 0.2314 0.5134 0.2829 -0.1628 0.0757 0.0409 130 THR D C 5907 O O . THR D 130 ? 0.2648 0.5488 0.3168 -0.1627 0.0745 0.0434 130 THR D O 5908 C CB . THR D 130 ? 0.2260 0.5080 0.2776 -0.1630 0.0765 0.0382 130 THR D CB 5909 O OG1 . THR D 130 ? 0.2030 0.4871 0.2553 -0.1624 0.0765 0.0403 130 THR D OG1 5910 C CG2 . THR D 130 ? 0.1625 0.4449 0.2143 -0.1637 0.0758 0.0369 130 THR D CG2 5911 N N . GLU D 131 ? 0.1618 0.4414 0.2127 -0.1624 0.0776 0.0394 131 GLU D N 5912 C CA . GLU D 131 ? 0.2781 0.5573 0.3289 -0.1617 0.0786 0.0406 131 GLU D CA 5913 C C . GLU D 131 ? 0.1741 0.4554 0.2256 -0.1610 0.0787 0.0426 131 GLU D C 5914 O O . GLU D 131 ? 0.1197 0.4021 0.1716 -0.1607 0.0782 0.0448 131 GLU D O 5915 C CB . GLU D 131 ? 0.3899 0.6662 0.4401 -0.1613 0.0809 0.0384 131 GLU D CB 5916 C CG . GLU D 131 ? 0.8054 1.0795 0.8549 -0.1617 0.0810 0.0373 131 GLU D CG 5917 C CD . GLU D 131 ? 1.0258 1.2997 1.0750 -0.1613 0.0810 0.0389 131 GLU D CD 5918 O OE1 . GLU D 131 ? 1.0130 1.2876 1.0624 -0.1606 0.0817 0.0402 131 GLU D OE1 5919 O OE2 . GLU D 131 ? 1.1117 1.3847 1.1603 -0.1618 0.0803 0.0389 131 GLU D OE2 5920 N N . SER D 132 ? 0.3580 0.1867 0.2728 -0.0029 0.0116 0.0471 132 SER D N 5921 C CA . SER D 132 ? 0.4984 0.3249 0.4141 -0.0022 0.0088 0.0440 132 SER D CA 5922 C C . SER D 132 ? 0.3528 0.1828 0.2718 -0.0007 0.0089 0.0405 132 SER D C 5923 O O . SER D 132 ? 0.3612 0.1896 0.2806 0.0006 0.0067 0.0375 132 SER D O 5924 C CB . SER D 132 ? 0.4669 0.2925 0.3840 -0.0047 0.0079 0.0450 132 SER D CB 5925 O OG . SER D 132 ? 0.6717 0.5026 0.5926 -0.0067 0.0100 0.0461 132 SER D OG 5926 N N . GLY D 133 ? 0.2921 0.1266 0.2130 -0.0007 0.0115 0.0410 133 GLY D N 5927 C CA . GLY D 133 ? 0.2832 0.1211 0.2069 0.0007 0.0118 0.0380 133 GLY D CA 5928 C C . GLY D 133 ? 0.3571 0.1978 0.2851 -0.0004 0.0113 0.0359 133 GLY D C 5929 O O . GLY D 133 ? 0.2694 0.1094 0.1985 -0.0023 0.0106 0.0368 133 GLY D O 5930 N N . ALA D 134 ? 0.3389 0.1825 0.2692 0.0008 0.0115 0.0332 134 ALA D N 5931 C CA . ALA D 134 ? 0.2887 0.1351 0.2231 0.0001 0.0109 0.0308 134 ALA D CA 5932 C C . ALA D 134 ? 0.3759 0.2196 0.3098 0.0018 0.0079 0.0276 134 ALA D C 5933 O O . ALA D 134 ? 0.3948 0.2356 0.3257 0.0038 0.0067 0.0268 134 ALA D O 5934 C CB . ALA D 134 ? 0.1729 0.0243 0.1102 0.0004 0.0128 0.0296 134 ALA D CB 5935 N N . THR D 135 ? 0.3572 0.2019 0.2939 0.0011 0.0067 0.0259 135 THR D N 5936 C CA . THR D 135 ? 0.3626 0.2057 0.2993 0.0028 0.0041 0.0226 135 THR D CA 5937 C C . THR D 135 ? 0.3714 0.2191 0.3124 0.0028 0.0044 0.0198 135 THR D C 5938 O O . THR D 135 ? 0.3516 0.2014 0.2956 0.0012 0.0046 0.0197 135 THR D O 5939 C CB . THR D 135 ? 0.3402 0.1790 0.2755 0.0023 0.0018 0.0228 135 THR D CB 5940 O OG1 . THR D 135 ? 0.4120 0.2464 0.3432 0.0022 0.0016 0.0255 135 THR D OG1 5941 C CG2 . THR D 135 ? 0.3478 0.1849 0.2830 0.0044 -0.0009 0.0194 135 THR D CG2 5942 N N . CYS D 136 ? 0.2887 0.1381 0.2299 0.0046 0.0043 0.0176 136 CYS D N 5943 C CA . CYS D 136 ? 0.3017 0.1556 0.2468 0.0048 0.0045 0.0149 136 CYS D CA 5944 C C . CYS D 136 ? 0.3500 0.2028 0.2955 0.0064 0.0018 0.0117 136 CYS D C 5945 O O . CYS D 136 ? 0.3245 0.1747 0.2674 0.0084 0.0002 0.0106 136 CYS D O 5946 C CB . CYS D 136 ? 0.3534 0.2099 0.2984 0.0057 0.0061 0.0144 136 CYS D CB 5947 S SG . CYS D 136 ? 0.5337 0.3957 0.4831 0.0058 0.0064 0.0110 136 CYS D SG 5948 N N . ARG D 137 ? 0.2498 0.1048 0.1985 0.0055 0.0013 0.0102 137 ARG D N 5949 C CA . ARG D 137 ? 0.2753 0.1296 0.2246 0.0070 -0.0012 0.0072 137 ARG D CA 5950 C C . ARG D 137 ? 0.2928 0.1519 0.2453 0.0077 -0.0011 0.0042 137 ARG D C 5951 O O . ARG D 137 ? 0.3523 0.2155 0.3081 0.0063 0.0006 0.0041 137 ARG D O 5952 C CB . ARG D 137 ? 0.3252 0.1783 0.2756 0.0056 -0.0021 0.0076 137 ARG D CB 5953 C CG . ARG D 137 ? 0.5417 0.3930 0.4919 0.0073 -0.0049 0.0049 137 ARG D CG 5954 C CD . ARG D 137 ? 0.7197 0.5692 0.6706 0.0058 -0.0057 0.0055 137 ARG D CD 5955 N NE . ARG D 137 ? 0.7972 0.6513 0.7522 0.0039 -0.0041 0.0052 137 ARG D NE 5956 C CZ . ARG D 137 ? 0.7361 0.5911 0.6921 0.0014 -0.0023 0.0078 137 ARG D CZ 5957 N NH1 . ARG D 137 ? 0.6528 0.5047 0.6061 0.0004 -0.0017 0.0109 137 ARG D NH1 5958 N NH2 . ARG D 137 ? 0.6408 0.5001 0.6006 -0.0001 -0.0010 0.0073 137 ARG D NH2 5959 N N . ILE D 138 ? 0.2306 0.0893 0.1821 0.0100 -0.0027 0.0019 138 ILE D N 5960 C CA . ILE D 138 ? 0.2811 0.1442 0.2353 0.0108 -0.0028 -0.0010 138 ILE D CA 5961 C C . ILE D 138 ? 0.2757 0.1391 0.2313 0.0121 -0.0052 -0.0039 138 ILE D C 5962 O O . ILE D 138 ? 0.1849 0.0448 0.1381 0.0139 -0.0074 -0.0046 138 ILE D O 5963 C CB . ILE D 138 ? 0.2373 0.1003 0.1895 0.0124 -0.0028 -0.0015 138 ILE D CB 5964 C CG1 . ILE D 138 ? 0.2906 0.1538 0.2417 0.0111 -0.0002 0.0012 138 ILE D CG1 5965 C CG2 . ILE D 138 ? 0.2156 0.0832 0.1706 0.0131 -0.0032 -0.0046 138 ILE D CG2 5966 C CD1 . ILE D 138 ? 0.2793 0.1419 0.2279 0.0126 -0.0001 0.0010 138 ILE D CD1 5967 N N . LYS D 139 ? 0.2735 0.1412 0.2330 0.0113 -0.0049 -0.0056 139 LYS D N 5968 C CA . LYS D 139 ? 0.2281 0.0965 0.1891 0.0124 -0.0069 -0.0082 139 LYS D CA 5969 C C . LYS D 139 ? 0.2562 0.1290 0.2194 0.0137 -0.0075 -0.0113 139 LYS D C 5970 O O . LYS D 139 ? 0.2138 0.0911 0.1798 0.0125 -0.0059 -0.0119 139 LYS D O 5971 C CB . LYS D 139 ? 0.1853 0.0549 0.1488 0.0105 -0.0063 -0.0079 139 LYS D CB 5972 C CG . LYS D 139 ? 0.2417 0.1126 0.2072 0.0116 -0.0082 -0.0107 139 LYS D CG 5973 C CD . LYS D 139 ? 0.2314 0.1036 0.1994 0.0095 -0.0074 -0.0102 139 LYS D CD 5974 C CE . LYS D 139 ? 0.3395 0.2146 0.3102 0.0104 -0.0088 -0.0133 139 LYS D CE 5975 N NZ . LYS D 139 ? 0.3394 0.2160 0.3126 0.0084 -0.0079 -0.0129 139 LYS D NZ 5976 N N . ILE D 140 ? 0.2220 0.0935 0.1839 0.0161 -0.0098 -0.0133 140 ILE D N 5977 C CA . ILE D 140 ? 0.2660 0.1415 0.2295 0.0175 -0.0105 -0.0162 140 ILE D CA 5978 C C . ILE D 140 ? 0.2186 0.0949 0.1834 0.0192 -0.0128 -0.0189 140 ILE D C 5979 O O . ILE D 140 ? 0.2863 0.1583 0.2485 0.0207 -0.0147 -0.0189 140 ILE D O 5980 C CB . ILE D 140 ? 0.2327 0.1065 0.1933 0.0191 -0.0111 -0.0161 140 ILE D CB 5981 C CG1 . ILE D 140 ? 0.2822 0.1562 0.2420 0.0175 -0.0087 -0.0138 140 ILE D CG1 5982 C CG2 . ILE D 140 ? 0.2373 0.1151 0.1996 0.0207 -0.0124 -0.0192 140 ILE D CG2 5983 C CD1 . ILE D 140 ? 0.3941 0.2660 0.3507 0.0189 -0.0091 -0.0134 140 ILE D CD1 5984 N N . GLY D 141 ? 0.2066 0.0883 0.1750 0.0190 -0.0127 -0.0212 141 GLY D N 5985 C CA . GLY D 141 ? 0.2750 0.1583 0.2449 0.0208 -0.0147 -0.0240 141 GLY D CA 5986 C C . GLY D 141 ? 0.2478 0.1376 0.2213 0.0208 -0.0145 -0.0265 141 GLY D C 5987 O O . GLY D 141 ? 0.2213 0.1142 0.1963 0.0192 -0.0126 -0.0261 141 GLY D O 5988 N N . SER D 142 ? 0.1802 0.0722 0.1552 0.0226 -0.0163 -0.0292 142 SER D N 5989 C CA . SER D 142 ? 0.2002 0.0988 0.1789 0.0225 -0.0161 -0.0317 142 SER D CA 5990 C C . SER D 142 ? 0.1938 0.0955 0.1757 0.0200 -0.0141 -0.0313 142 SER D C 5991 O O . SER D 142 ? 0.2130 0.1128 0.1952 0.0194 -0.0141 -0.0307 142 SER D O 5992 C CB . SER D 142 ? 0.2159 0.1160 0.1953 0.0251 -0.0185 -0.0346 142 SER D CB 5993 O OG . SER D 142 ? 0.1778 0.0846 0.1612 0.0248 -0.0182 -0.0369 142 SER D OG 5994 N N . TRP D 143 ? 0.1271 0.0334 0.1113 0.0184 -0.0125 -0.0316 143 TRP D N 5995 C CA . TRP D 143 ? 0.1379 0.0473 0.1251 0.0160 -0.0106 -0.0312 143 TRP D CA 5996 C C . TRP D 143 ? 0.1716 0.0845 0.1618 0.0165 -0.0115 -0.0336 143 TRP D C 5997 O O . TRP D 143 ? 0.1433 0.0562 0.1349 0.0151 -0.0107 -0.0330 143 TRP D O 5998 C CB . TRP D 143 ? 0.1595 0.0728 0.1483 0.0143 -0.0088 -0.0310 143 TRP D CB 5999 C CG . TRP D 143 ? 0.2515 0.1662 0.2423 0.0116 -0.0065 -0.0296 143 TRP D CG 6000 C CD1 . TRP D 143 ? 0.1714 0.0914 0.1657 0.0101 -0.0054 -0.0308 143 TRP D CD1 6001 C CD2 . TRP D 143 ? 0.1351 0.0462 0.1246 0.0101 -0.0051 -0.0268 143 TRP D CD2 6002 N NE1 . TRP D 143 ? 0.2290 0.1486 0.2241 0.0078 -0.0034 -0.0289 143 TRP D NE1 6003 C CE2 . TRP D 143 ? 0.2138 0.1281 0.2061 0.0077 -0.0032 -0.0264 143 TRP D CE2 6004 C CE3 . TRP D 143 ? 0.1129 0.0183 0.0990 0.0104 -0.0053 -0.0245 143 TRP D CE3 6005 C CZ2 . TRP D 143 ? 0.2396 0.1519 0.2315 0.0058 -0.0015 -0.0238 143 TRP D CZ2 6006 C CZ3 . TRP D 143 ? 0.2189 0.1224 0.2047 0.0084 -0.0036 -0.0218 143 TRP D CZ3 6007 C CH2 . TRP D 143 ? 0.2073 0.1143 0.1960 0.0062 -0.0017 -0.0215 143 TRP D CH2 6008 N N . THR D 144 ? 0.1599 0.0760 0.1512 0.0184 -0.0131 -0.0362 144 THR D N 6009 C CA . THR D 144 ? 0.2366 0.1571 0.2310 0.0188 -0.0137 -0.0387 144 THR D CA 6010 C C . THR D 144 ? 0.1876 0.1072 0.1812 0.0219 -0.0163 -0.0407 144 THR D C 6011 O O . THR D 144 ? 0.2143 0.1373 0.2103 0.0224 -0.0169 -0.0427 144 THR D O 6012 C CB . THR D 144 ? 0.1619 0.0893 0.1595 0.0180 -0.0130 -0.0404 144 THR D CB 6013 O OG1 . THR D 144 ? 0.1389 0.0677 0.1358 0.0200 -0.0145 -0.0419 144 THR D OG1 6014 C CG2 . THR D 144 ? 0.1043 0.0326 0.1026 0.0152 -0.0106 -0.0386 144 THR D CG2 6015 N N . HIS D 145 ? 0.2163 0.1312 0.2064 0.0239 -0.0179 -0.0402 145 HIS D N 6016 C CA . HIS D 145 ? 0.1412 0.0550 0.1303 0.0270 -0.0204 -0.0422 145 HIS D CA 6017 C C . HIS D 145 ? 0.2257 0.1328 0.2118 0.0277 -0.0214 -0.0408 145 HIS D C 6018 O O . HIS D 145 ? 0.1828 0.0846 0.1657 0.0274 -0.0213 -0.0386 145 HIS D O 6019 C CB . HIS D 145 ? 0.1391 0.0528 0.1264 0.0292 -0.0219 -0.0430 145 HIS D CB 6020 C CG . HIS D 145 ? 0.1882 0.1087 0.1784 0.0291 -0.0217 -0.0449 145 HIS D CG 6021 N ND1 . HIS D 145 ? 0.2152 0.1410 0.2081 0.0305 -0.0228 -0.0477 145 HIS D ND1 6022 C CD2 . HIS D 145 ? 0.1351 0.0578 0.1257 0.0277 -0.0206 -0.0444 145 HIS D CD2 6023 C CE1 . HIS D 145 ? 0.1846 0.1158 0.1795 0.0299 -0.0223 -0.0488 145 HIS D CE1 6024 N NE2 . HIS D 145 ? 0.2978 0.2270 0.2912 0.0282 -0.0211 -0.0468 145 HIS D NE2 6025 N N . HIS D 146 ? 0.1529 0.0601 0.1398 0.0286 -0.0223 -0.0422 146 HIS D N 6026 C CA . HIS D 146 ? 0.1908 0.0915 0.1747 0.0292 -0.0234 -0.0410 146 HIS D CA 6027 C C . HIS D 146 ? 0.2688 0.1651 0.2490 0.0323 -0.0259 -0.0415 146 HIS D C 6028 O O . HIS D 146 ? 0.1731 0.0714 0.1532 0.0340 -0.0268 -0.0428 146 HIS D O 6029 C CB . HIS D 146 ? 0.1673 0.0693 0.1530 0.0292 -0.0237 -0.0423 146 HIS D CB 6030 C CG . HIS D 146 ? 0.2465 0.1534 0.2343 0.0317 -0.0252 -0.0457 146 HIS D CG 6031 N ND1 . HIS D 146 ? 0.3430 0.2479 0.3287 0.0351 -0.0277 -0.0473 146 HIS D ND1 6032 C CD2 . HIS D 146 ? 0.2675 0.1812 0.2593 0.0313 -0.0244 -0.0476 146 HIS D CD2 6033 C CE1 . HIS D 146 ? 0.2526 0.1631 0.2409 0.0367 -0.0284 -0.0501 146 HIS D CE1 6034 N NE2 . HIS D 146 ? 0.2604 0.1764 0.2525 0.0344 -0.0264 -0.0504 146 HIS D NE2 6035 N N . SER D 147 ? 0.2241 0.1142 0.2013 0.0330 -0.0271 -0.0406 147 SER D N 6036 C CA . SER D 147 ? 0.1793 0.0637 0.1522 0.0355 -0.0293 -0.0404 147 SER D CA 6037 C C . SER D 147 ? 0.2641 0.1506 0.2370 0.0392 -0.0316 -0.0435 147 SER D C 6038 O O . SER D 147 ? 0.1967 0.0799 0.1666 0.0414 -0.0333 -0.0436 147 SER D O 6039 C CB . SER D 147 ? 0.2414 0.1187 0.2110 0.0352 -0.0300 -0.0387 147 SER D CB 6040 O OG . SER D 147 ? 0.2917 0.1694 0.2623 0.0360 -0.0310 -0.0403 147 SER D OG 6041 N N . ARG D 148 ? 0.2404 0.0472 0.1187 0.0566 0.0602 0.0117 148 ARG D N 6042 C CA . ARG D 148 ? 0.3002 0.1059 0.1792 0.0578 0.0611 0.0107 148 ARG D CA 6043 C C . ARG D 148 ? 0.2738 0.0840 0.1569 0.0565 0.0656 0.0119 148 ARG D C 6044 O O . ARG D 148 ? 0.3566 0.1669 0.2414 0.0572 0.0665 0.0112 148 ARG D O 6045 C CB . ARG D 148 ? 0.3153 0.1141 0.1882 0.0599 0.0609 0.0096 148 ARG D CB 6046 C CG . ARG D 148 ? 0.4507 0.2446 0.3195 0.0614 0.0562 0.0082 148 ARG D CG 6047 C CD . ARG D 148 ? 0.4964 0.2833 0.3591 0.0637 0.0561 0.0070 148 ARG D CD 6048 N NE . ARG D 148 ? 0.5887 0.3730 0.4474 0.0634 0.0590 0.0080 148 ARG D NE 6049 C CZ . ARG D 148 ? 0.6602 0.4431 0.5175 0.0639 0.0627 0.0083 148 ARG D CZ 6050 N NH1 . ARG D 148 ? 0.6614 0.4452 0.5212 0.0647 0.0641 0.0075 148 ARG D NH1 6051 N NH2 . ARG D 148 ? 0.5572 0.3378 0.4108 0.0636 0.0652 0.0092 148 ARG D NH2 6052 N N . GLU D 149 ? 0.2768 0.0906 0.1615 0.0548 0.0682 0.0135 149 GLU D N 6053 C CA . GLU D 149 ? 0.2885 0.1064 0.1770 0.0534 0.0724 0.0147 149 GLU D CA 6054 C C . GLU D 149 ? 0.3015 0.1261 0.1958 0.0516 0.0724 0.0155 149 GLU D C 6055 O O . GLU D 149 ? 0.2687 0.0967 0.1673 0.0510 0.0737 0.0157 149 GLU D O 6056 C CB . GLU D 149 ? 0.2258 0.0425 0.1114 0.0529 0.0761 0.0159 149 GLU D CB 6057 C CG . GLU D 149 ? 0.3332 0.1435 0.2134 0.0547 0.0766 0.0151 149 GLU D CG 6058 C CD . GLU D 149 ? 0.3756 0.1842 0.2525 0.0543 0.0801 0.0162 149 GLU D CD 6059 O OE1 . GLU D 149 ? 0.3620 0.1745 0.2409 0.0526 0.0821 0.0176 149 GLU D OE1 6060 O OE2 . GLU D 149 ? 0.3276 0.1309 0.1999 0.0557 0.0809 0.0157 149 GLU D OE2 6061 N N . ILE D 150 ? 0.2720 0.0983 0.1666 0.0508 0.0707 0.0160 150 ILE D N 6062 C CA . ILE D 150 ? 0.2346 0.0668 0.1344 0.0493 0.0703 0.0166 150 ILE D CA 6063 C C . ILE D 150 ? 0.3464 0.1783 0.2463 0.0496 0.0659 0.0158 150 ILE D C 6064 O O . ILE D 150 ? 0.3606 0.1894 0.2570 0.0500 0.0641 0.0156 150 ILE D O 6065 C CB . ILE D 150 ? 0.2663 0.1024 0.1677 0.0477 0.0737 0.0182 150 ILE D CB 6066 C CG1 . ILE D 150 ? 0.2835 0.1213 0.1863 0.0470 0.0781 0.0191 150 ILE D CG1 6067 C CG2 . ILE D 150 ? 0.1815 0.0232 0.0878 0.0463 0.0726 0.0186 150 ILE D CG2 6068 C CD1 . ILE D 150 ? 0.2199 0.0620 0.1247 0.0454 0.0815 0.0206 150 ILE D CD1 6069 N N . SER D 151 ? 0.3185 0.1533 0.2224 0.0493 0.0639 0.0154 151 SER D N 6070 C CA . SER D 151 ? 0.3072 0.1428 0.2123 0.0492 0.0601 0.0149 151 SER D CA 6071 C C . SER D 151 ? 0.3467 0.1887 0.2570 0.0474 0.0613 0.0160 151 SER D C 6072 O O . SER D 151 ? 0.2820 0.1278 0.1958 0.0465 0.0640 0.0166 151 SER D O 6073 C CB . SER D 151 ? 0.2745 0.1083 0.1799 0.0505 0.0565 0.0134 151 SER D CB 6074 O OG . SER D 151 ? 0.3790 0.2166 0.2890 0.0499 0.0573 0.0134 151 SER D OG 6075 N N . VAL D 152 ? 0.2648 0.1079 0.1756 0.0469 0.0593 0.0162 152 VAL D N 6076 C CA . VAL D 152 ? 0.2839 0.1327 0.1994 0.0453 0.0602 0.0171 152 VAL D CA 6077 C C . VAL D 152 ? 0.3641 0.2140 0.2821 0.0453 0.0562 0.0165 152 VAL D C 6078 O O . VAL D 152 ? 0.3251 0.1715 0.2406 0.0460 0.0528 0.0158 152 VAL D O 6079 C CB . VAL D 152 ? 0.3573 0.2072 0.2721 0.0445 0.0621 0.0181 152 VAL D CB 6080 C CG1 . VAL D 152 ? 0.5451 0.4009 0.4649 0.0431 0.0628 0.0190 152 VAL D CG1 6081 C CG2 . VAL D 152 ? 0.4830 0.3321 0.3956 0.0445 0.0663 0.0189 152 VAL D CG2 6082 N N . ASP D 153 ? 0.3408 0.1952 0.2635 0.0445 0.0565 0.0167 153 ASP D N 6083 C CA . ASP D 153 ? 0.3624 0.2183 0.2878 0.0443 0.0530 0.0162 153 ASP D CA 6084 C C . ASP D 153 ? 0.4101 0.2720 0.3406 0.0428 0.0545 0.0172 153 ASP D C 6085 O O . ASP D 153 ? 0.3236 0.1889 0.2563 0.0420 0.0579 0.0180 153 ASP D O 6086 C CB . ASP D 153 ? 0.4082 0.2627 0.3341 0.0453 0.0509 0.0150 153 ASP D CB 6087 C CG . ASP D 153 ? 0.6221 0.4704 0.5432 0.0470 0.0482 0.0137 153 ASP D CG 6088 O OD1 . ASP D 153 ? 0.5240 0.3694 0.4422 0.0478 0.0498 0.0134 153 ASP D OD1 6089 O OD2 . ASP D 153 ? 0.7385 0.5848 0.6588 0.0475 0.0444 0.0130 153 ASP D OD2 6090 N N . PRO D 154 ? 0.4287 0.2920 0.3613 0.0424 0.0518 0.0172 154 PRO D N 6091 C CA . PRO D 154 ? 0.4331 0.3020 0.3707 0.0411 0.0529 0.0180 154 PRO D CA 6092 C C . PRO D 154 ? 0.4736 0.3445 0.4139 0.0410 0.0529 0.0176 154 PRO D C 6093 O O . PRO D 154 ? 0.4240 0.2919 0.3628 0.0420 0.0508 0.0166 154 PRO D O 6094 C CB . PRO D 154 ? 0.3744 0.2430 0.3130 0.0410 0.0493 0.0178 154 PRO D CB 6095 C CG . PRO D 154 ? 0.4579 0.3211 0.3928 0.0423 0.0458 0.0166 154 PRO D CG 6096 C CD . PRO D 154 ? 0.4421 0.3017 0.3725 0.0431 0.0477 0.0164 154 PRO D CD 6097 N N . THR D 155 ? 0.6771 0.5530 0.6214 0.0399 0.0552 0.0185 155 THR D N 6098 C CA . THR D 155 ? 0.7704 0.6484 0.7174 0.0397 0.0554 0.0183 155 THR D CA 6099 C C . THR D 155 ? 0.7483 0.6263 0.6971 0.0399 0.0514 0.0174 155 THR D C 6100 O O . THR D 155 ? 0.8251 0.7042 0.7754 0.0395 0.0498 0.0176 155 THR D O 6101 C CB . THR D 155 ? 0.9002 0.7834 0.8508 0.0384 0.0589 0.0195 155 THR D CB 6102 O OG1 . THR D 155 ? 1.0125 0.8969 0.9649 0.0383 0.0596 0.0192 155 THR D OG1 6103 C CG2 . THR D 155 ? 0.9550 0.8418 0.9090 0.0375 0.0581 0.0200 155 THR D CG2 6156 N N . GLU D 163 ? 0.4351 0.2877 0.3594 0.0071 0.0019 0.0596 163 GLU D N 6157 C CA . GLU D 163 ? 0.4986 0.3559 0.4277 0.0070 0.0004 0.0628 163 GLU D CA 6158 C C . GLU D 163 ? 0.4837 0.3411 0.4029 0.0058 -0.0015 0.0608 163 GLU D C 6159 O O . GLU D 163 ? 0.3675 0.2296 0.2871 0.0056 -0.0044 0.0624 163 GLU D O 6160 C CB . GLU D 163 ? 0.6683 0.5250 0.6076 0.0074 0.0035 0.0654 163 GLU D CB 6161 C CG . GLU D 163 ? 0.8654 0.7273 0.8109 0.0075 0.0018 0.0693 163 GLU D CG 6162 C CD . GLU D 163 ? 0.9623 0.8232 0.9174 0.0078 0.0048 0.0716 163 GLU D CD 6163 O OE1 . GLU D 163 ? 0.9273 0.7833 0.8851 0.0079 0.0085 0.0701 163 GLU D OE1 6164 O OE2 . GLU D 163 ? 0.9685 0.8334 0.9288 0.0078 0.0037 0.0749 163 GLU D OE2 6165 N N . TYR D 164 ? 0.3291 0.1811 0.2395 0.0051 0.0002 0.0572 164 TYR D N 6166 C CA . TYR D 164 ? 0.2958 0.1472 0.1970 0.0040 -0.0013 0.0550 164 TYR D CA 6167 C C . TYR D 164 ? 0.2788 0.1274 0.1685 0.0034 -0.0027 0.0507 164 TYR D C 6168 O O . TYR D 164 ? 0.2784 0.1256 0.1599 0.0024 -0.0037 0.0483 164 TYR D O 6169 C CB . TYR D 164 ? 0.3294 0.1768 0.2293 0.0034 0.0018 0.0544 164 TYR D CB 6170 C CG . TYR D 164 ? 0.5341 0.3832 0.4458 0.0040 0.0038 0.0583 164 TYR D CG 6171 C CD1 . TYR D 164 ? 0.6121 0.4670 0.5306 0.0041 0.0017 0.0619 164 TYR D CD1 6172 C CD2 . TYR D 164 ? 0.6044 0.4493 0.5208 0.0042 0.0078 0.0581 164 TYR D CD2 6173 C CE1 . TYR D 164 ? 0.7063 0.5626 0.6360 0.0047 0.0035 0.0655 164 TYR D CE1 6174 C CE2 . TYR D 164 ? 0.6376 0.4837 0.5657 0.0047 0.0098 0.0614 164 TYR D CE2 6175 C CZ . TYR D 164 ? 0.6842 0.5360 0.6188 0.0050 0.0076 0.0651 164 TYR D CZ 6176 O OH . TYR D 164 ? 0.6648 0.5179 0.6113 0.0055 0.0096 0.0684 164 TYR D OH 6177 N N . PHE D 165 ? 0.3218 0.1694 0.2112 0.0039 -0.0027 0.0497 165 PHE D N 6178 C CA . PHE D 165 ? 0.3475 0.1919 0.2264 0.0034 -0.0038 0.0455 165 PHE D CA 6179 C C . PHE D 165 ? 0.2699 0.1178 0.1453 0.0029 -0.0076 0.0447 165 PHE D C 6180 O O . PHE D 165 ? 0.3369 0.1899 0.2186 0.0033 -0.0095 0.0473 165 PHE D O 6181 C CB . PHE D 165 ? 0.2803 0.1224 0.1601 0.0042 -0.0027 0.0447 165 PHE D CB 6182 C CG . PHE D 165 ? 0.3312 0.1688 0.2000 0.0036 -0.0031 0.0403 165 PHE D CG 6183 C CD1 . PHE D 165 ? 0.2526 0.0844 0.1139 0.0030 -0.0009 0.0375 165 PHE D CD1 6184 C CD2 . PHE D 165 ? 0.2879 0.1270 0.1539 0.0037 -0.0058 0.0389 165 PHE D CD2 6185 C CE1 . PHE D 165 ? 0.3296 0.1572 0.1808 0.0026 -0.0014 0.0336 165 PHE D CE1 6186 C CE2 . PHE D 165 ? 0.3454 0.1803 0.2019 0.0032 -0.0062 0.0349 165 PHE D CE2 6187 C CZ . PHE D 165 ? 0.3426 0.1718 0.1917 0.0027 -0.0041 0.0323 165 PHE D CZ 6188 N N . SER D 166 ? 0.3271 0.1722 0.1930 0.0020 -0.0085 0.0411 166 SER D N 6189 C CA . SER D 166 ? 0.2944 0.1419 0.1571 0.0013 -0.0116 0.0398 166 SER D CA 6190 C C . SER D 166 ? 0.3845 0.2338 0.2482 0.0016 -0.0135 0.0394 166 SER D C 6191 O O . SER D 166 ? 0.3397 0.1859 0.2001 0.0020 -0.0128 0.0374 166 SER D O 6192 C CB . SER D 166 ? 0.2360 0.0790 0.0888 0.0002 -0.0118 0.0357 166 SER D CB 6193 O OG . SER D 166 ? 0.4001 0.2445 0.2504 -0.0005 -0.0146 0.0342 166 SER D OG 6194 N N . GLN D 167 ? 0.3968 0.2513 0.2652 0.0015 -0.0158 0.0415 167 GLN D N 6195 C CA . GLN D 167 ? 0.3848 0.2414 0.2544 0.0017 -0.0176 0.0413 167 GLN D CA 6196 C C . GLN D 167 ? 0.3574 0.2107 0.2185 0.0009 -0.0189 0.0369 167 GLN D C 6197 O O . GLN D 167 ? 0.3922 0.2460 0.2529 0.0010 -0.0202 0.0360 167 GLN D O 6198 C CB . GLN D 167 ? 0.3487 0.2117 0.2256 0.0017 -0.0195 0.0449 167 GLN D CB 6199 C CG . GLN D 167 ? 0.4694 0.3338 0.3435 0.0005 -0.0214 0.0441 167 GLN D CG 6200 C CD . GLN D 167 ? 0.6178 0.4885 0.4992 0.0005 -0.0230 0.0480 167 GLN D CD 6201 O OE1 . GLN D 167 ? 0.6274 0.5002 0.5120 0.0003 -0.0230 0.0503 167 GLN D OE1 6202 N NE2 . GLN D 167 ? 0.5033 0.3769 0.3874 0.0007 -0.0245 0.0489 167 GLN D NE2 6203 N N . TYR D 168 ? 0.2725 0.1222 0.1272 0.0000 -0.0186 0.0343 168 TYR D N 6204 C CA . TYR D 168 ? 0.3181 0.1647 0.1659 -0.0009 -0.0199 0.0305 168 TYR D CA 6205 C C . TYR D 168 ? 0.3258 0.1661 0.1665 -0.0008 -0.0185 0.0271 168 TYR D C 6206 O O . TYR D 168 ? 0.4190 0.2559 0.2542 -0.0014 -0.0194 0.0239 168 TYR D O 6207 C CB . TYR D 168 ? 0.2876 0.1344 0.1334 -0.0020 -0.0208 0.0300 168 TYR D CB 6208 C CG . TYR D 168 ? 0.4245 0.2774 0.2769 -0.0022 -0.0225 0.0333 168 TYR D CG 6209 C CD1 . TYR D 168 ? 0.3332 0.1895 0.1887 -0.0021 -0.0243 0.0341 168 TYR D CD1 6210 C CD2 . TYR D 168 ? 0.3354 0.1909 0.1912 -0.0023 -0.0221 0.0358 168 TYR D CD2 6211 C CE1 . TYR D 168 ? 0.3435 0.2054 0.2049 -0.0024 -0.0257 0.0373 168 TYR D CE1 6212 C CE2 . TYR D 168 ? 0.2737 0.1349 0.1356 -0.0025 -0.0237 0.0390 168 TYR D CE2 6213 C CZ . TYR D 168 ? 0.3200 0.1843 0.1846 -0.0026 -0.0255 0.0397 168 TYR D CZ 6214 O OH . TYR D 168 ? 0.4893 0.3591 0.3596 -0.0028 -0.0270 0.0430 168 TYR D OH 6215 N N . SER D 169 ? 0.2855 0.1241 0.1268 -0.0001 -0.0162 0.0279 169 SER D N 6216 C CA . SER D 169 ? 0.3744 0.2073 0.2093 0.0001 -0.0148 0.0250 169 SER D CA 6217 C C . SER D 169 ? 0.3377 0.1701 0.1718 0.0004 -0.0160 0.0235 169 SER D C 6218 O O . SER D 169 ? 0.2775 0.1142 0.1174 0.0009 -0.0171 0.0256 169 SER D O 6219 C CB . SER D 169 ? 0.3584 0.1901 0.1954 0.0008 -0.0119 0.0267 169 SER D CB 6220 O OG . SER D 169 ? 0.3334 0.1599 0.1649 0.0010 -0.0105 0.0242 169 SER D OG 6221 N N . ARG D 170 ? 0.2947 0.1217 0.1218 0.0002 -0.0158 0.0200 170 ARG D N 6222 C CA . ARG D 170 ? 0.3072 0.1333 0.1333 0.0005 -0.0167 0.0186 170 ARG D CA 6223 C C . ARG D 170 ? 0.3610 0.1874 0.1900 0.0015 -0.0151 0.0202 170 ARG D C 6224 O O . ARG D 170 ? 0.3603 0.1864 0.1895 0.0020 -0.0156 0.0196 170 ARG D O 6225 C CB . ARG D 170 ? 0.2738 0.0936 0.0920 0.0000 -0.0169 0.0146 170 ARG D CB 6226 C CG . ARG D 170 ? 0.4827 0.3013 0.2984 -0.0010 -0.0185 0.0129 170 ARG D CG 6227 C CD . ARG D 170 ? 0.6822 0.4940 0.4909 -0.0014 -0.0181 0.0096 170 ARG D CD 6228 N NE . ARG D 170 ? 0.9442 0.7540 0.7515 -0.0012 -0.0191 0.0080 170 ARG D NE 6229 C CZ . ARG D 170 ? 1.0599 0.8638 0.8619 -0.0013 -0.0187 0.0056 170 ARG D CZ 6230 N NH1 . ARG D 170 ? 0.9712 0.7705 0.7686 -0.0016 -0.0172 0.0046 170 ARG D NH1 6231 N NH2 . ARG D 170 ? 1.0621 0.8646 0.8635 -0.0010 -0.0197 0.0043 170 ARG D NH2 6232 N N . PHE D 171 ? 0.2422 0.0687 0.0736 0.0019 -0.0129 0.0222 171 PHE D N 6233 C CA . PHE D 171 ? 0.2834 0.1092 0.1180 0.0027 -0.0108 0.0237 171 PHE D CA 6234 C C . PHE D 171 ? 0.3497 0.1807 0.1946 0.0034 -0.0101 0.0282 171 PHE D C 6235 O O . PHE D 171 ? 0.3869 0.2215 0.2353 0.0032 -0.0110 0.0300 171 PHE D O 6236 C CB . PHE D 171 ? 0.2774 0.0975 0.1062 0.0025 -0.0082 0.0220 171 PHE D CB 6237 C CG . PHE D 171 ? 0.3368 0.1515 0.1558 0.0018 -0.0088 0.0178 171 PHE D CG 6238 C CD1 . PHE D 171 ? 0.2872 0.0985 0.1024 0.0020 -0.0088 0.0158 171 PHE D CD1 6239 C CD2 . PHE D 171 ? 0.2772 0.0902 0.0915 0.0009 -0.0096 0.0160 171 PHE D CD2 6240 C CE1 . PHE D 171 ? 0.3006 0.1068 0.1077 0.0014 -0.0095 0.0121 171 PHE D CE1 6241 C CE2 . PHE D 171 ? 0.2972 0.1050 0.1040 0.0003 -0.0102 0.0125 171 PHE D CE2 6242 C CZ . PHE D 171 ? 0.3473 0.1516 0.1506 0.0005 -0.0102 0.0106 171 PHE D CZ 6243 N N . GLU D 172 ? 0.2912 0.1223 0.1415 0.0043 -0.0086 0.0299 172 GLU D N 6244 C CA . GLU D 172 ? 0.3881 0.2233 0.2494 0.0051 -0.0075 0.0343 172 GLU D CA 6245 C C . GLU D 172 ? 0.3297 0.1614 0.1947 0.0055 -0.0041 0.0350 172 GLU D C 6246 O O . GLU D 172 ? 0.2336 0.0607 0.0937 0.0055 -0.0029 0.0326 172 GLU D O 6247 C CB . GLU D 172 ? 0.3198 0.1600 0.1878 0.0057 -0.0095 0.0364 172 GLU D CB 6248 C CG . GLU D 172 ? 0.4586 0.2969 0.3260 0.0062 -0.0093 0.0352 172 GLU D CG 6249 C CD . GLU D 172 ? 0.4898 0.3331 0.3632 0.0067 -0.0113 0.0373 172 GLU D CD 6250 O OE1 . GLU D 172 ? 0.6021 0.4504 0.4814 0.0067 -0.0124 0.0402 172 GLU D OE1 6251 O OE2 . GLU D 172 ? 0.4533 0.2955 0.3253 0.0069 -0.0118 0.0360 172 GLU D OE2 6252 N N . ILE D 173 ? 0.2602 0.0939 0.1342 0.0060 -0.0023 0.0383 173 ILE D N 6253 C CA . ILE D 173 ? 0.3020 0.1322 0.1813 0.0063 0.0013 0.0388 173 ILE D CA 6254 C C . ILE D 173 ? 0.3677 0.2001 0.2580 0.0073 0.0020 0.0413 173 ILE D C 6255 O O . ILE D 173 ? 0.3042 0.1419 0.2030 0.0080 0.0008 0.0447 173 ILE D O 6256 C CB . ILE D 173 ? 0.3329 0.1632 0.2165 0.0061 0.0034 0.0406 173 ILE D CB 6257 C CG1 . ILE D 173 ? 0.3349 0.1621 0.2073 0.0050 0.0032 0.0379 173 ILE D CG1 6258 C CG2 . ILE D 173 ? 0.2658 0.0929 0.1579 0.0064 0.0074 0.0414 173 ILE D CG2 6259 C CD1 . ILE D 173 ? 0.3919 0.2188 0.2678 0.0047 0.0053 0.0394 173 ILE D CD1 6260 N N . LEU D 174 ? 0.3672 0.1953 0.2575 0.0075 0.0039 0.0395 174 LEU D N 6261 C CA . LEU D 174 ? 0.3154 0.1450 0.2167 0.0084 0.0049 0.0414 174 LEU D CA 6262 C C . LEU D 174 ? 0.3445 0.1725 0.2570 0.0087 0.0087 0.0429 174 LEU D C 6263 O O . LEU D 174 ? 0.2721 0.1033 0.1965 0.0096 0.0092 0.0460 174 LEU D O 6264 C CB . LEU D 174 ? 0.3614 0.1871 0.2579 0.0083 0.0051 0.0383 174 LEU D CB 6265 C CG . LEU D 174 ? 0.4452 0.2719 0.3307 0.0080 0.0015 0.0364 174 LEU D CG 6266 C CD1 . LEU D 174 ? 0.3952 0.2178 0.2762 0.0079 0.0018 0.0335 174 LEU D CD1 6267 C CD2 . LEU D 174 ? 0.3565 0.1898 0.2466 0.0085 -0.0014 0.0392 174 LEU D CD2 6268 N N . ASP D 175 ? 0.3378 0.1608 0.2467 0.0079 0.0113 0.0407 175 ASP D N 6269 C CA . ASP D 175 ? 0.3242 0.1449 0.2437 0.0080 0.0153 0.0412 175 ASP D CA 6270 C C . ASP D 175 ? 0.3968 0.2124 0.3099 0.0069 0.0178 0.0385 175 ASP D C 6271 O O . ASP D 175 ? 0.3528 0.1649 0.2534 0.0060 0.0172 0.0354 175 ASP D O 6272 C CB . ASP D 175 ? 0.3421 0.1601 0.2692 0.0084 0.0176 0.0397 175 ASP D CB 6273 C CG . ASP D 175 ? 0.5733 0.3911 0.5157 0.0089 0.0212 0.0412 175 ASP D CG 6274 O OD1 . ASP D 175 ? 0.6643 0.4853 0.6125 0.0092 0.0214 0.0443 175 ASP D OD1 6275 O OD2 . ASP D 175 ? 0.6165 0.4312 0.5657 0.0089 0.0239 0.0391 175 ASP D OD2 6276 N N . VAL D 176 ? 0.4090 0.2243 0.3310 0.0068 0.0206 0.0398 176 VAL D N 6277 C CA . VAL D 176 ? 0.3856 0.1957 0.3041 0.0057 0.0238 0.0372 176 VAL D CA 6278 C C . VAL D 176 ? 0.4853 0.2925 0.4166 0.0058 0.0282 0.0363 176 VAL D C 6279 O O . VAL D 176 ? 0.4260 0.2368 0.3702 0.0067 0.0288 0.0395 176 VAL D O 6280 C CB . VAL D 176 ? 0.3418 0.1545 0.2581 0.0054 0.0229 0.0395 176 VAL D CB 6281 C CG1 . VAL D 176 ? 0.3717 0.1787 0.2841 0.0042 0.0264 0.0367 176 VAL D CG1 6282 C CG2 . VAL D 176 ? 0.3607 0.1766 0.2656 0.0054 0.0186 0.0399 176 VAL D CG2 6283 N N . THR D 177 ? 0.4846 0.2855 0.4129 0.0047 0.0314 0.0317 177 THR D N 6284 C CA . THR D 177 ? 0.4607 0.2585 0.4010 0.0045 0.0360 0.0297 177 THR D CA 6285 C C . THR D 177 ? 0.4569 0.2492 0.3923 0.0030 0.0393 0.0259 177 THR D C 6286 O O . THR D 177 ? 0.3745 0.1642 0.2963 0.0021 0.0383 0.0241 177 THR D O 6287 C CB . THR D 177 ? 0.4735 0.2690 0.4187 0.0047 0.0373 0.0266 177 THR D CB 6288 O OG1 . THR D 177 ? 0.5134 0.3044 0.4458 0.0037 0.0369 0.0221 177 THR D OG1 6289 C CG2 . THR D 177 ? 0.4480 0.2490 0.3992 0.0062 0.0343 0.0304 177 THR D CG2 6290 N N . GLN D 178 ? 0.4599 0.2504 0.4068 0.0028 0.0435 0.0247 178 GLN D N 6291 C CA . GLN D 178 ? 0.4613 0.2468 0.4053 0.0014 0.0471 0.0211 178 GLN D CA 6292 C C . GLN D 178 ? 0.4796 0.2608 0.4322 0.0008 0.0518 0.0159 178 GLN D C 6293 O O . GLN D 178 ? 0.5370 0.3200 0.5028 0.0017 0.0530 0.0165 178 GLN D O 6294 C CB . GLN D 178 ? 0.4736 0.2618 0.4227 0.0015 0.0475 0.0249 178 GLN D CB 6295 C CG . GLN D 178 ? 0.7197 0.5107 0.6572 0.0014 0.0437 0.0280 178 GLN D CG 6296 C CD . GLN D 178 ? 0.8903 0.6872 0.8355 0.0024 0.0421 0.0334 178 GLN D CD 6297 O OE1 . GLN D 178 ? 1.0071 0.8039 0.9519 0.0018 0.0431 0.0344 178 GLN D OE1 6298 N NE2 . GLN D 178 ? 0.8716 0.6738 0.8242 0.0038 0.0396 0.0370 178 GLN D NE2 6299 N N . LYS D 179 ? 0.4348 0.2105 0.3798 -0.0007 0.0544 0.0104 179 LYS D N 6300 C CA . LYS D 179 ? 0.4692 0.2434 0.4211 -0.0014 0.0591 0.0042 179 LYS D CA 6301 C C . LYS D 179 ? 0.4343 0.2077 0.3825 -0.0028 0.0626 0.0006 179 LYS D C 6302 O O . LYS D 179 ? 0.4622 0.2345 0.3969 -0.0037 0.0614 0.0000 179 LYS D O 6303 C CB . LYS D 179 ? 0.4608 0.2332 0.4061 -0.0018 0.0585 -0.0006 179 LYS D CB 6304 C CG . LYS D 179 ? 0.6124 0.3836 0.5639 -0.0026 0.0632 -0.0075 179 LYS D CG 6305 C CD . LYS D 179 ? 0.6906 0.4602 0.6349 -0.0029 0.0623 -0.0122 179 LYS D CD 6306 C CE . LYS D 179 ? 0.8556 0.6245 0.8080 -0.0037 0.0670 -0.0191 179 LYS D CE 6307 N NZ . LYS D 179 ? 0.9653 0.7328 0.9116 -0.0041 0.0663 -0.0240 179 LYS D NZ 6308 N N . LYS D 180 ? 0.3807 0.1545 0.3410 -0.0031 0.0671 -0.0017 180 LYS D N 6309 C CA . LYS D 180 ? 0.4529 0.2260 0.4107 -0.0044 0.0709 -0.0055 180 LYS D CA 6310 C C . LYS D 180 ? 0.3673 0.1383 0.3209 -0.0056 0.0741 -0.0135 180 LYS D C 6311 O O . LYS D 180 ? 0.4190 0.1897 0.3801 -0.0053 0.0753 -0.0162 180 LYS D O 6312 C CB . LYS D 180 ? 0.4545 0.2293 0.4275 -0.0041 0.0742 -0.0038 180 LYS D CB 6313 C CG . LYS D 180 ? 0.6320 0.4059 0.6030 -0.0056 0.0785 -0.0078 180 LYS D CG 6314 C CD . LYS D 180 ? 0.6978 0.4733 0.6847 -0.0053 0.0821 -0.0068 180 LYS D CD 6315 C CE . LYS D 180 ? 0.7104 0.4850 0.6943 -0.0068 0.0863 -0.0109 180 LYS D CE 6316 N NZ . LYS D 180 ? 0.7956 0.5720 0.7933 -0.0065 0.0893 -0.0088 180 LYS D NZ 6317 N N . ASN D 181 ? 0.3714 0.1410 0.3127 -0.0070 0.0753 -0.0170 181 ASN D N 6318 C CA . ASN D 181 ? 0.3501 0.1180 0.2871 -0.0082 0.0786 -0.0247 181 ASN D CA 6319 C C . ASN D 181 ? 0.3738 0.1411 0.3093 -0.0096 0.0830 -0.0284 181 ASN D C 6320 O O . ASN D 181 ? 0.3586 0.1265 0.2920 -0.0098 0.0829 -0.0251 181 ASN D O 6321 C CB . ASN D 181 ? 0.3871 0.1535 0.3078 -0.0087 0.0755 -0.0266 181 ASN D CB 6322 C CG . ASN D 181 ? 0.4946 0.2614 0.4155 -0.0074 0.0710 -0.0233 181 ASN D CG 6323 O OD1 . ASN D 181 ? 0.5297 0.2965 0.4589 -0.0070 0.0717 -0.0252 181 ASN D OD1 6324 N ND2 . ASN D 181 ? 0.4235 0.1904 0.3353 -0.0069 0.0665 -0.0182 181 ASN D ND2 6325 N N . SER D 182 ? 0.3551 0.1214 0.2914 -0.0106 0.0870 -0.0353 182 SER D N 6326 C CA . SER D 182 ? 0.3711 0.1368 0.3053 -0.0120 0.0915 -0.0398 182 SER D CA 6327 C C . SER D 182 ? 0.3941 0.1581 0.3164 -0.0132 0.0925 -0.0465 182 SER D C 6328 O O . SER D 182 ? 0.3630 0.1268 0.2894 -0.0133 0.0937 -0.0510 182 SER D O 6329 C CB . SER D 182 ? 0.3496 0.1161 0.3007 -0.0120 0.0963 -0.0417 182 SER D CB 6330 O OG . SER D 182 ? 0.5032 0.2693 0.4530 -0.0132 0.1005 -0.0445 182 SER D OG 6331 N N . VAL D 183 ? 0.4045 0.1676 0.3121 -0.0141 0.0919 -0.0471 183 VAL D N 6332 C CA . VAL D 183 ? 0.3924 0.1542 0.2869 -0.0151 0.0916 -0.0524 183 VAL D CA 6333 C C . VAL D 183 ? 0.3929 0.1538 0.2807 -0.0166 0.0959 -0.0575 183 VAL D C 6334 O O . VAL D 183 ? 0.4528 0.2138 0.3387 -0.0170 0.0972 -0.0553 183 VAL D O 6335 C CB . VAL D 183 ? 0.4540 0.2152 0.3340 -0.0146 0.0861 -0.0486 183 VAL D CB 6336 C CG1 . VAL D 183 ? 0.3516 0.1115 0.2179 -0.0156 0.0858 -0.0541 183 VAL D CG1 6337 C CG2 . VAL D 183 ? 0.3942 0.1562 0.2802 -0.0131 0.0818 -0.0436 183 VAL D CG2 6338 N N . THR D 184 ? 0.5286 0.1791 0.2633 -0.1682 0.0255 -0.0923 184 THR D N 6339 C CA . THR D 184 ? 0.5178 0.1701 0.2565 -0.1663 0.0266 -0.0912 184 THR D CA 6340 C C . THR D 184 ? 0.4881 0.1413 0.2273 -0.1640 0.0302 -0.0903 184 THR D C 6341 O O . THR D 184 ? 0.6385 0.2936 0.3762 -0.1627 0.0311 -0.0903 184 THR D O 6342 C CB . THR D 184 ? 0.5959 0.2527 0.3361 -0.1648 0.0249 -0.0906 184 THR D CB 6343 O OG1 . THR D 184 ? 0.6221 0.2788 0.3621 -0.1665 0.0218 -0.0909 184 THR D OG1 6344 C CG2 . THR D 184 ? 0.6152 0.2752 0.3596 -0.1621 0.0264 -0.0888 184 THR D CG2 6345 N N . TYR D 185 ? 0.5601 0.2118 0.3014 -0.1635 0.0322 -0.0896 185 TYR D N 6346 C CA . TYR D 185 ? 0.6099 0.2623 0.3520 -0.1612 0.0357 -0.0886 185 TYR D CA 6347 C C . TYR D 185 ? 0.6992 0.3563 0.4452 -0.1583 0.0366 -0.0869 185 TYR D C 6348 O O . TYR D 185 ? 0.6996 0.3581 0.4481 -0.1582 0.0350 -0.0863 185 TYR D O 6349 C CB . TYR D 185 ? 0.5236 0.1717 0.2658 -0.1623 0.0374 -0.0887 185 TYR D CB 6350 C CG . TYR D 185 ? 0.5742 0.2176 0.3125 -0.1653 0.0366 -0.0903 185 TYR D CG 6351 C CD1 . TYR D 185 ? 0.5795 0.2209 0.3147 -0.1652 0.0385 -0.0909 185 TYR D CD1 6352 C CD2 . TYR D 185 ? 0.5223 0.1633 0.2599 -0.1680 0.0338 -0.0913 185 TYR D CD2 6353 C CE1 . TYR D 185 ? 0.5422 0.1793 0.2737 -0.1679 0.0377 -0.0925 185 TYR D CE1 6354 C CE2 . TYR D 185 ? 0.5450 0.1817 0.2790 -0.1708 0.0329 -0.0929 185 TYR D CE2 6355 C CZ . TYR D 185 ? 0.5629 0.1976 0.2938 -0.1707 0.0349 -0.0935 185 TYR D CZ 6356 O OH . TYR D 185 ? 0.4670 0.0988 0.1943 -0.1729 0.0342 -0.0943 185 TYR D OH 6357 N N . SER D 186 ? 0.7434 0.4030 0.4896 -0.1558 0.0390 -0.0860 186 SER D N 6358 C CA . SER D 186 ? 0.7873 0.4516 0.5368 -0.1529 0.0398 -0.0845 186 SER D CA 6359 C C . SER D 186 ? 0.7680 0.4322 0.5213 -0.1520 0.0410 -0.0833 186 SER D C 6360 O O . SER D 186 ? 0.8023 0.4701 0.5587 -0.1499 0.0413 -0.0820 186 SER D O 6361 C CB . SER D 186 ? 0.7576 0.4244 0.5064 -0.1505 0.0423 -0.0838 186 SER D CB 6362 O OG . SER D 186 ? 0.7758 0.4403 0.5246 -0.1498 0.0454 -0.0834 186 SER D OG 6363 N N . CYS D 187 ? 0.6639 0.4978 0.3803 -0.1029 -0.0379 -0.1420 187 CYS D N 6364 C CA A CYS D 187 ? 0.7130 0.5464 0.4272 -0.1034 -0.0374 -0.1416 187 CYS D CA 6365 C CA B CYS D 187 ? 0.7146 0.5480 0.4287 -0.1034 -0.0374 -0.1416 187 CYS D CA 6366 C C . CYS D 187 ? 0.7539 0.5884 0.4680 -0.1038 -0.0370 -0.1415 187 CYS D C 6367 O O . CYS D 187 ? 0.8263 0.6604 0.5387 -0.1039 -0.0368 -0.1415 187 CYS D O 6368 C CB A CYS D 187 ? 0.7411 0.5737 0.4544 -0.1043 -0.0368 -0.1411 187 CYS D CB 6369 C CB B CYS D 187 ? 0.7510 0.5835 0.4643 -0.1043 -0.0368 -0.1411 187 CYS D CB 6370 S SG A CYS D 187 ? 0.4430 0.2765 0.1568 -0.1051 -0.0364 -0.1410 187 CYS D SG 6371 S SG B CYS D 187 ? 0.6507 0.4828 0.3649 -0.1040 -0.0368 -0.1411 187 CYS D SG 6372 N N . CYS D 188 ? 0.6789 0.5148 0.3947 -0.1040 -0.0369 -0.1415 188 CYS D N 6373 C CA A CYS D 188 ? 0.6311 0.4680 0.3470 -0.1045 -0.0365 -0.1414 188 CYS D CA 6374 C CA B CYS D 188 ? 0.6277 0.4646 0.3436 -0.1045 -0.0365 -0.1414 188 CYS D CA 6375 C C . CYS D 188 ? 0.6380 0.4763 0.3557 -0.1041 -0.0367 -0.1417 188 CYS D C 6376 O O . CYS D 188 ? 0.6680 0.5064 0.3873 -0.1037 -0.0369 -0.1420 188 CYS D O 6377 C CB A CYS D 188 ? 0.6172 0.4541 0.3330 -0.1054 -0.0360 -0.1411 188 CYS D CB 6378 C CB B CYS D 188 ? 0.6193 0.4562 0.3350 -0.1054 -0.0360 -0.1411 188 CYS D CB 6379 S SG A CYS D 188 ? 0.5103 0.3454 0.2247 -0.1058 -0.0361 -0.1410 188 CYS D SG 6380 S SG B CYS D 188 ? 0.6417 0.4801 0.3582 -0.1060 -0.0358 -0.1411 188 CYS D SG 6381 N N . PRO D 189 ? 0.4348 0.4113 0.4622 -0.0138 0.0201 -0.0574 189 PRO D N 6382 C CA . PRO D 189 ? 0.3445 0.3186 0.3772 -0.0136 0.0177 -0.0590 189 PRO D CA 6383 C C . PRO D 189 ? 0.3655 0.3345 0.3991 -0.0139 0.0153 -0.0572 189 PRO D C 6384 O O . PRO D 189 ? 0.4541 0.4201 0.4908 -0.0143 0.0132 -0.0574 189 PRO D O 6385 C CB . PRO D 189 ? 0.3307 0.3078 0.3680 -0.0126 0.0175 -0.0625 189 PRO D CB 6386 C CG . PRO D 189 ? 0.3409 0.3203 0.3755 -0.0124 0.0190 -0.0619 189 PRO D CG 6387 C CD . PRO D 189 ? 0.3499 0.3300 0.3783 -0.0132 0.0210 -0.0591 189 PRO D CD 6388 N N . GLU D 190 ? 0.3361 0.3040 0.3669 -0.0139 0.0155 -0.0554 190 GLU D N 6389 C CA . GLU D 190 ? 0.3442 0.3073 0.3761 -0.0143 0.0131 -0.0536 190 GLU D CA 6390 C C . GLU D 190 ? 0.3162 0.2758 0.3438 -0.0159 0.0129 -0.0503 190 GLU D C 6391 O O . GLU D 190 ? 0.2588 0.2197 0.2822 -0.0163 0.0150 -0.0492 190 GLU D O 6392 C CB . GLU D 190 ? 0.3583 0.3218 0.3896 -0.0138 0.0132 -0.0535 190 GLU D CB 6393 C CG . GLU D 190 ? 0.4574 0.4246 0.4928 -0.0124 0.0135 -0.0569 190 GLU D CG 6394 C CD . GLU D 190 ? 0.5716 0.5366 0.6129 -0.0117 0.0106 -0.0585 190 GLU D CD 6395 O OE1 . GLU D 190 ? 0.6107 0.5711 0.6535 -0.0123 0.0081 -0.0568 190 GLU D OE1 6396 O OE2 . GLU D 190 ? 0.6706 0.6386 0.7154 -0.0106 0.0108 -0.0613 190 GLU D OE2 6397 N N . ALA D 191 ? 0.2313 0.1864 0.2604 -0.0168 0.0103 -0.0485 191 ALA D N 6398 C CA . ALA D 191 ? 0.2843 0.2365 0.3097 -0.0185 0.0099 -0.0449 191 ALA D CA 6399 C C . ALA D 191 ? 0.2031 0.1544 0.2238 -0.0189 0.0108 -0.0425 191 ALA D C 6400 O O . ALA D 191 ? 0.2020 0.1526 0.2238 -0.0183 0.0100 -0.0432 191 ALA D O 6401 C CB . ALA D 191 ? 0.1314 0.0803 0.1609 -0.0196 0.0065 -0.0434 191 ALA D CB 6402 N N . TYR D 192 ? 0.1735 0.1249 0.1890 -0.0199 0.0124 -0.0397 192 TYR D N 6403 C CA . TYR D 192 ? 0.1803 0.1305 0.1906 -0.0204 0.0133 -0.0373 192 TYR D CA 6404 C C . TYR D 192 ? 0.2226 0.1703 0.2312 -0.0223 0.0120 -0.0335 192 TYR D C 6405 O O . TYR D 192 ? 0.2757 0.2241 0.2837 -0.0231 0.0125 -0.0323 192 TYR D O 6406 C CB . TYR D 192 ? 0.1158 0.0684 0.1207 -0.0197 0.0167 -0.0377 192 TYR D CB 6407 C CG . TYR D 192 ? 0.1975 0.1525 0.2035 -0.0182 0.0179 -0.0412 192 TYR D CG 6408 C CD1 . TYR D 192 ? 0.1495 0.1053 0.1532 -0.0176 0.0187 -0.0411 192 TYR D CD1 6409 C CD2 . TYR D 192 ? 0.2380 0.1962 0.2478 -0.0173 0.0181 -0.0436 192 TYR D CD2 6410 C CE1 . TYR D 192 ? 0.2071 0.1670 0.2123 -0.0164 0.0197 -0.0431 192 TYR D CE1 6411 C CE2 . TYR D 192 ? 0.2716 0.2340 0.2830 -0.0160 0.0193 -0.0457 192 TYR D CE2 6412 C CZ . TYR D 192 ? 0.2887 0.2520 0.2978 -0.0156 0.0200 -0.0454 192 TYR D CZ 6413 O OH . TYR D 192 ? 0.2798 0.2473 0.2905 -0.0148 0.0211 -0.0474 192 TYR D OH 6414 N N . GLU D 193 ? 0.1778 0.1227 0.1856 -0.0231 0.0104 -0.0316 193 GLU D N 6415 C CA . GLU D 193 ? 0.2009 0.1432 0.2069 -0.0252 0.0090 -0.0279 193 GLU D CA 6416 C C . GLU D 193 ? 0.2163 0.1590 0.2153 -0.0260 0.0116 -0.0256 193 GLU D C 6417 O O . GLU D 193 ? 0.2128 0.1564 0.2080 -0.0250 0.0138 -0.0264 193 GLU D O 6418 C CB . GLU D 193 ? 0.1726 0.1116 0.1812 -0.0260 0.0057 -0.0267 193 GLU D CB 6419 C CG . GLU D 193 ? 0.2638 0.2021 0.2797 -0.0251 0.0029 -0.0289 193 GLU D CG 6420 C CD . GLU D 193 ? 0.2297 0.1644 0.2487 -0.0260 -0.0008 -0.0273 193 GLU D CD 6421 O OE1 . GLU D 193 ? 0.2461 0.1788 0.2614 -0.0274 -0.0013 -0.0244 193 GLU D OE1 6422 O OE2 . GLU D 193 ? 0.2887 0.2223 0.3139 -0.0253 -0.0033 -0.0290 193 GLU D OE2 6423 N N . ASP D 194 ? 0.1715 0.1135 0.1687 -0.0278 0.0113 -0.0228 194 ASP D N 6424 C CA . ASP D 194 ? 0.1954 0.1376 0.1861 -0.0286 0.0136 -0.0205 194 ASP D CA 6425 C C . ASP D 194 ? 0.2422 0.1822 0.2318 -0.0313 0.0118 -0.0170 194 ASP D C 6426 O O . ASP D 194 ? 0.2046 0.1434 0.1984 -0.0324 0.0091 -0.0163 194 ASP D O 6427 C CB . ASP D 194 ? 0.1933 0.1390 0.1817 -0.0277 0.0168 -0.0214 194 ASP D CB 6428 C CG . ASP D 194 ? 0.4496 0.3968 0.4407 -0.0287 0.0163 -0.0207 194 ASP D CG 6429 O OD1 . ASP D 194 ? 0.4615 0.4078 0.4512 -0.0308 0.0155 -0.0178 194 ASP D OD1 6430 O OD2 . ASP D 194 ? 0.5139 0.4633 0.5083 -0.0275 0.0166 -0.0229 194 ASP D OD2 6431 N N . VAL D 195 ? 0.1762 0.1154 0.1599 -0.0324 0.0133 -0.0148 195 VAL D N 6432 C CA . VAL D 195 ? 0.2196 0.1576 0.2012 -0.0350 0.0124 -0.0114 195 VAL D CA 6433 C C . VAL D 195 ? 0.2943 0.2353 0.2717 -0.0351 0.0157 -0.0107 195 VAL D C 6434 O O . VAL D 195 ? 0.1911 0.1336 0.1647 -0.0336 0.0187 -0.0118 195 VAL D O 6435 C CB . VAL D 195 ? 0.3165 0.2512 0.2944 -0.0365 0.0113 -0.0093 195 VAL D CB 6436 C CG1 . VAL D 195 ? 0.2664 0.2002 0.2408 -0.0394 0.0110 -0.0058 195 VAL D CG1 6437 C CG2 . VAL D 195 ? 0.3062 0.2380 0.2887 -0.0366 0.0076 -0.0095 195 VAL D CG2 6438 N N . GLU D 196 ? 0.2805 0.2226 0.2590 -0.0368 0.0152 -0.0090 196 GLU D N 6439 C CA . GLU D 196 ? 0.2079 0.1530 0.1827 -0.0372 0.0181 -0.0080 196 GLU D CA 6440 C C . GLU D 196 ? 0.2674 0.2112 0.2380 -0.0401 0.0179 -0.0046 196 GLU D C 6441 O O . GLU D 196 ? 0.2315 0.1736 0.2040 -0.0426 0.0151 -0.0025 196 GLU D O 6442 C CB . GLU D 196 ? 0.2262 0.1745 0.2049 -0.0372 0.0182 -0.0086 196 GLU D CB 6443 C CG . GLU D 196 ? 0.4142 0.3650 0.3951 -0.0343 0.0198 -0.0119 196 GLU D CG 6444 C CD . GLU D 196 ? 0.5276 0.4810 0.5128 -0.0345 0.0193 -0.0125 196 GLU D CD 6445 O OE1 . GLU D 196 ? 0.4856 0.4387 0.4725 -0.0368 0.0175 -0.0105 196 GLU D OE1 6446 O OE2 . GLU D 196 ? 0.4933 0.4492 0.4800 -0.0324 0.0207 -0.0150 196 GLU D OE2 6447 N N . VAL D 197 ? 0.2255 0.1698 0.1902 -0.0398 0.0207 -0.0042 197 VAL D N 6448 C CA . VAL D 197 ? 0.1488 0.0920 0.1088 -0.0425 0.0209 -0.0012 197 VAL D CA 6449 C C . VAL D 197 ? 0.1993 0.1467 0.1572 -0.0429 0.0238 -0.0005 197 VAL D C 6450 O O . VAL D 197 ? 0.2059 0.1559 0.1618 -0.0406 0.0271 -0.0022 197 VAL D O 6451 C CB . VAL D 197 ? 0.2002 0.1411 0.1548 -0.0421 0.0221 -0.0012 197 VAL D CB 6452 C CG1 . VAL D 197 ? 0.2099 0.1497 0.1593 -0.0451 0.0224 0.0018 197 VAL D CG1 6453 C CG2 . VAL D 197 ? 0.1977 0.1350 0.1547 -0.0416 0.0193 -0.0020 197 VAL D CG2 6454 N N . SER D 198 ? 0.1604 0.1085 0.1191 -0.0458 0.0225 0.0019 198 SER D N 6455 C CA . SER D 198 ? 0.2102 0.1628 0.1675 -0.0464 0.0251 0.0027 198 SER D CA 6456 C C . SER D 198 ? 0.2487 0.2011 0.1998 -0.0486 0.0267 0.0050 198 SER D C 6457 O O . SER D 198 ? 0.2222 0.1723 0.1722 -0.0518 0.0244 0.0076 198 SER D O 6458 C CB . SER D 198 ? 0.1664 0.1205 0.1284 -0.0484 0.0229 0.0039 198 SER D CB 6459 O OG . SER D 198 ? 0.2910 0.2461 0.2582 -0.0461 0.0223 0.0014 198 SER D OG 6460 N N . LEU D 199 ? 0.2554 0.2102 0.2024 -0.0468 0.0305 0.0039 199 LEU D N 6461 C CA . LEU D 199 ? 0.2421 0.1971 0.1828 -0.0484 0.0326 0.0054 199 LEU D CA 6462 C C . LEU D 199 ? 0.2666 0.2268 0.2069 -0.0495 0.0349 0.0065 199 LEU D C 6463 O O . LEU D 199 ? 0.2972 0.2613 0.2380 -0.0470 0.0377 0.0048 199 LEU D O 6464 C CB . LEU D 199 ? 0.2307 0.1847 0.1670 -0.0456 0.0354 0.0034 199 LEU D CB 6465 C CG . LEU D 199 ? 0.3268 0.2813 0.2562 -0.0464 0.0384 0.0042 199 LEU D CG 6466 C CD1 . LEU D 199 ? 0.2880 0.2390 0.2140 -0.0500 0.0364 0.0069 199 LEU D CD1 6467 C CD2 . LEU D 199 ? 0.2714 0.2247 0.1973 -0.0431 0.0410 0.0019 199 LEU D CD2 6468 N N . ASN D 200 ? 0.1671 0.1273 0.1065 -0.0534 0.0334 0.0094 200 ASN D N 6469 C CA . ASN D 200 ? 0.2193 0.1846 0.1578 -0.0551 0.0355 0.0107 200 ASN D CA 6470 C C . ASN D 200 ? 0.2090 0.1751 0.1407 -0.0560 0.0386 0.0114 200 ASN D C 6471 O O . ASN D 200 ? 0.2112 0.1740 0.1391 -0.0587 0.0373 0.0132 200 ASN D O 6472 C CB . ASN D 200 ? 0.2448 0.2100 0.1862 -0.0591 0.0322 0.0135 200 ASN D CB 6473 C CG . ASN D 200 ? 0.2590 0.2299 0.2000 -0.0612 0.0341 0.0150 200 ASN D CG 6474 O OD1 . ASN D 200 ? 0.3025 0.2782 0.2431 -0.0590 0.0377 0.0135 200 ASN D OD1 6475 N ND2 . ASN D 200 ? 0.2252 0.1957 0.1666 -0.0654 0.0316 0.0179 200 ASN D ND2 6476 N N . PHE D 201 ? 0.2099 0.1803 0.1400 -0.0536 0.0426 0.0098 201 PHE D N 6477 C CA . PHE D 201 ? 0.1980 0.1690 0.1215 -0.0536 0.0460 0.0097 201 PHE D CA 6478 C C . PHE D 201 ? 0.2779 0.2557 0.2012 -0.0528 0.0498 0.0092 201 PHE D C 6479 O O . PHE D 201 ? 0.2904 0.2722 0.2186 -0.0512 0.0502 0.0084 201 PHE D O 6480 C CB . PHE D 201 ? 0.1656 0.1330 0.0861 -0.0503 0.0472 0.0074 201 PHE D CB 6481 C CG . PHE D 201 ? 0.2446 0.2146 0.1675 -0.0458 0.0494 0.0045 201 PHE D CG 6482 C CD1 . PHE D 201 ? 0.1502 0.1226 0.0696 -0.0434 0.0534 0.0030 201 PHE D CD1 6483 C CD2 . PHE D 201 ? 0.2459 0.2155 0.1745 -0.0440 0.0474 0.0033 201 PHE D CD2 6484 C CE1 . PHE D 201 ? 0.2280 0.2026 0.1496 -0.0393 0.0553 0.0005 201 PHE D CE1 6485 C CE2 . PHE D 201 ? 0.1804 0.1523 0.1110 -0.0401 0.0494 0.0008 201 PHE D CE2 6486 C CZ . PHE D 201 ? 0.1578 0.1320 0.0848 -0.0378 0.0532 -0.0005 201 PHE D CZ 6487 N N . ARG D 202 ? 0.1977 0.1769 0.1155 -0.0539 0.0526 0.0097 202 ARG D N 6488 C CA . ARG D 202 ? 0.3075 0.2933 0.2250 -0.0528 0.0564 0.0091 202 ARG D CA 6489 C C . ARG D 202 ? 0.2944 0.2801 0.2053 -0.0517 0.0601 0.0079 202 ARG D C 6490 O O . ARG D 202 ? 0.2097 0.1903 0.1157 -0.0529 0.0594 0.0083 202 ARG D O 6491 C CB . ARG D 202 ? 0.2957 0.2859 0.2146 -0.0570 0.0559 0.0117 202 ARG D CB 6492 C CG . ARG D 202 ? 0.2825 0.2709 0.1960 -0.0612 0.0555 0.0140 202 ARG D CG 6493 C CD . ARG D 202 ? 0.3151 0.3085 0.2295 -0.0655 0.0553 0.0167 202 ARG D CD 6494 N NE . ARG D 202 ? 0.3857 0.3764 0.2945 -0.0698 0.0544 0.0190 202 ARG D NE 6495 C CZ . ARG D 202 ? 0.3858 0.3769 0.2948 -0.0748 0.0519 0.0222 202 ARG D CZ 6496 N NH1 . ARG D 202 ? 0.3906 0.3846 0.3051 -0.0760 0.0500 0.0234 202 ARG D NH1 6497 N NH2 . ARG D 202 ? 0.2715 0.2598 0.1750 -0.0786 0.0512 0.0242 202 ARG D NH2 6498 N N . LYS D 203 ? 0.1433 0.1344 0.0542 -0.0493 0.0639 0.0064 203 LYS D N 6499 C CA . LYS D 203 ? 0.2847 0.2763 0.1895 -0.0481 0.0677 0.0051 203 LYS D CA 6500 C C . LYS D 203 ? 0.2732 0.2665 0.1737 -0.0527 0.0685 0.0074 203 LYS D C 6501 O O . LYS D 203 ? 0.3287 0.3268 0.2321 -0.0555 0.0680 0.0093 203 LYS D O 6502 C CB . LYS D 203 ? 0.3545 0.3517 0.2611 -0.0441 0.0715 0.0028 203 LYS D CB 6503 C CG . LYS D 203 ? 0.5381 0.5350 0.4391 -0.0421 0.0750 0.0009 203 LYS D CG 6504 C CD . LYS D 203 ? 0.7740 0.7751 0.6782 -0.0373 0.0775 -0.0018 203 LYS D CD 6505 C CE . LYS D 203 ? 0.9222 0.9204 0.8302 -0.0335 0.0758 -0.0034 203 LYS D CE 6506 N NZ . LYS D 203 ? 1.0020 1.0037 0.9127 -0.0289 0.0779 -0.0058 203 LYS D NZ 6507 N N . LYS D 204 ? 0.3353 0.3248 0.2291 -0.0537 0.0695 0.0073 204 LYS D N 6508 C CA . LYS D 204 ? 0.4121 0.4029 0.3010 -0.0581 0.0704 0.0093 204 LYS D CA 6509 C C . LYS D 204 ? 0.4310 0.4291 0.3191 -0.0569 0.0751 0.0080 204 LYS D C 6510 O O . LYS D 204 ? 0.4251 0.4250 0.3147 -0.0523 0.0774 0.0053 204 LYS D O 6511 C CB . LYS D 204 ? 0.3064 0.2909 0.1881 -0.0595 0.0701 0.0093 204 LYS D CB 6512 C CG . LYS D 204 ? 0.5341 0.5115 0.4169 -0.0602 0.0656 0.0104 204 LYS D CG 6513 C CD . LYS D 204 ? 0.5212 0.4927 0.3970 -0.0630 0.0646 0.0115 204 LYS D CD 6514 C CE . LYS D 204 ? 0.3454 0.3138 0.2161 -0.0597 0.0672 0.0087 204 LYS D CE 6515 N NZ . LYS D 204 ? 0.4041 0.3655 0.2699 -0.0617 0.0649 0.0096 204 LYS D NZ 6520 N N . LEU E 1 ? 0.3963 0.5523 0.4398 0.0092 0.0479 -0.0143 1 LEU E N 6521 C CA . LEU E 1 ? 0.3607 0.5141 0.4058 0.0079 0.0486 -0.0145 1 LEU E CA 6522 C C . LEU E 1 ? 0.3780 0.5281 0.4203 0.0096 0.0485 -0.0144 1 LEU E C 6523 O O . LEU E 1 ? 0.4377 0.5853 0.4775 0.0110 0.0484 -0.0128 1 LEU E O 6524 C CB . LEU E 1 ? 0.3853 0.5360 0.4326 0.0059 0.0496 -0.0126 1 LEU E CB 6525 C CG . LEU E 1 ? 0.4912 0.6443 0.5418 0.0036 0.0499 -0.0125 1 LEU E CG 6526 C CD1 . LEU E 1 ? 0.4651 0.6148 0.5173 0.0020 0.0508 -0.0103 1 LEU E CD1 6527 C CD2 . LEU E 1 ? 0.5023 0.6579 0.5555 0.0021 0.0500 -0.0146 1 LEU E CD2 6528 N N . ASP E 2 ? 0.2055 0.3554 0.2481 0.0095 0.0485 -0.0160 2 ASP E N 6529 C CA . ASP E 2 ? 0.2973 0.4436 0.3378 0.0106 0.0486 -0.0158 2 ASP E CA 6530 C C . ASP E 2 ? 0.2908 0.4341 0.3338 0.0086 0.0496 -0.0153 2 ASP E C 6531 O O . ASP E 2 ? 0.2548 0.3990 0.3010 0.0065 0.0501 -0.0153 2 ASP E O 6532 C CB . ASP E 2 ? 0.3071 0.4550 0.3456 0.0122 0.0478 -0.0179 2 ASP E CB 6533 C CG . ASP E 2 ? 0.3886 0.5395 0.4296 0.0109 0.0477 -0.0201 2 ASP E CG 6534 O OD1 . ASP E 2 ? 0.4074 0.5580 0.4516 0.0087 0.0484 -0.0200 2 ASP E OD1 6535 O OD2 . ASP E 2 ? 0.5240 0.6774 0.5637 0.0121 0.0470 -0.0220 2 ASP E OD2 6536 N N . ARG E 3 ? 0.2347 0.3745 0.2761 0.0093 0.0498 -0.0150 3 ARG E N 6537 C CA . ARG E 3 ? 0.2742 0.4109 0.3177 0.0077 0.0507 -0.0145 3 ARG E CA 6538 C C . ARG E 3 ? 0.2573 0.3961 0.3040 0.0059 0.0509 -0.0163 3 ARG E C 6539 O O . ARG E 3 ? 0.2827 0.4203 0.3322 0.0039 0.0515 -0.0158 3 ARG E O 6540 C CB . ARG E 3 ? 0.2209 0.3541 0.2621 0.0089 0.0509 -0.0143 3 ARG E CB 6541 C CG . ARG E 3 ? 0.2338 0.3639 0.2726 0.0100 0.0510 -0.0121 3 ARG E CG 6542 C CD . ARG E 3 ? 0.2634 0.3905 0.2997 0.0114 0.0511 -0.0121 3 ARG E CD 6543 N NE . ARG E 3 ? 0.3701 0.4957 0.4030 0.0132 0.0508 -0.0107 3 ARG E NE 6544 C CZ . ARG E 3 ? 0.5899 0.7125 0.6224 0.0132 0.0513 -0.0085 3 ARG E CZ 6545 N NH1 . ARG E 3 ? 0.7091 0.8299 0.7444 0.0113 0.0521 -0.0074 3 ARG E NH1 6546 N NH2 . ARG E 3 ? 0.5937 0.7152 0.6230 0.0149 0.0509 -0.0073 3 ARG E NH2 6547 N N . ALA E 4 ? 0.2124 0.3540 0.2584 0.0067 0.0502 -0.0185 4 ALA E N 6548 C CA . ALA E 4 ? 0.2690 0.4128 0.3178 0.0052 0.0503 -0.0204 4 ALA E CA 6549 C C . ALA E 4 ? 0.1995 0.3455 0.2514 0.0031 0.0505 -0.0201 4 ALA E C 6550 O O . ALA E 4 ? 0.2069 0.3525 0.2617 0.0011 0.0510 -0.0204 4 ALA E O 6551 C CB . ALA E 4 ? 0.1661 0.3130 0.2135 0.0065 0.0494 -0.0227 4 ALA E CB 6552 N N . ASP E 5 ? 0.2185 0.3668 0.2697 0.0037 0.0501 -0.0195 5 ASP E N 6553 C CA . ASP E 5 ? 0.2519 0.4026 0.3059 0.0018 0.0503 -0.0192 5 ASP E CA 6554 C C . ASP E 5 ? 0.2076 0.3549 0.2634 0.0001 0.0512 -0.0171 5 ASP E C 6555 O O . ASP E 5 ? 0.1921 0.3399 0.2510 -0.0021 0.0517 -0.0173 5 ASP E O 6556 C CB . ASP E 5 ? 0.2388 0.3924 0.2914 0.0030 0.0497 -0.0188 5 ASP E CB 6557 C CG . ASP E 5 ? 0.3224 0.4798 0.3735 0.0045 0.0488 -0.0210 5 ASP E CG 6558 O OD1 . ASP E 5 ? 0.3658 0.5249 0.4182 0.0039 0.0487 -0.0229 5 ASP E OD1 6559 O OD2 . ASP E 5 ? 0.4086 0.5671 0.4571 0.0064 0.0482 -0.0207 5 ASP E OD2 6560 N N . ILE E 6 ? 0.1723 0.3163 0.2262 0.0011 0.0515 -0.0152 6 ILE E N 6561 C CA . ILE E 6 ? 0.2110 0.3516 0.2664 -0.0003 0.0523 -0.0132 6 ILE E CA 6562 C C . ILE E 6 ? 0.2523 0.3907 0.3100 -0.0020 0.0529 -0.0137 6 ILE E C 6563 O O . ILE E 6 ? 0.1760 0.3140 0.2365 -0.0041 0.0534 -0.0132 6 ILE E O 6564 C CB . ILE E 6 ? 0.2196 0.3567 0.2721 0.0013 0.0524 -0.0113 6 ILE E CB 6565 C CG1 . ILE E 6 ? 0.2416 0.3806 0.2922 0.0027 0.0519 -0.0104 6 ILE E CG1 6566 C CG2 . ILE E 6 ? 0.1395 0.2728 0.1936 -0.0002 0.0532 -0.0093 6 ILE E CG2 6567 C CD1 . ILE E 6 ? 0.1812 0.3173 0.2285 0.0047 0.0517 -0.0090 6 ILE E CD1 6568 N N . LEU E 7 ? 0.1787 0.3158 0.2352 -0.0010 0.0528 -0.0148 7 LEU E N 6569 C CA . LEU E 7 ? 0.1916 0.3266 0.2500 -0.0024 0.0533 -0.0154 7 LEU E CA 6570 C C . LEU E 7 ? 0.1678 0.3058 0.2294 -0.0043 0.0532 -0.0171 7 LEU E C 6571 O O . LEU E 7 ? 0.1374 0.2739 0.2016 -0.0062 0.0537 -0.0170 7 LEU E O 6572 C CB . LEU E 7 ? 0.1768 0.3100 0.2330 -0.0008 0.0531 -0.0163 7 LEU E CB 6573 C CG . LEU E 7 ? 0.2022 0.3317 0.2561 0.0005 0.0534 -0.0143 7 LEU E CG 6574 C CD1 . LEU E 7 ? 0.2615 0.3902 0.3122 0.0027 0.0530 -0.0151 7 LEU E CD1 6575 C CD2 . LEU E 7 ? 0.1441 0.2698 0.1999 -0.0011 0.0542 -0.0131 7 LEU E CD2 6576 N N . TYR E 8 ? 0.1932 0.3353 0.2543 -0.0037 0.0526 -0.0187 8 TYR E N 6577 C CA . TYR E 8 ? 0.1885 0.3337 0.2524 -0.0054 0.0525 -0.0204 8 TYR E CA 6578 C C . TYR E 8 ? 0.1880 0.3335 0.2545 -0.0075 0.0529 -0.0191 8 TYR E C 6579 O O . TYR E 8 ? 0.2050 0.3504 0.2744 -0.0096 0.0533 -0.0195 8 TYR E O 6580 C CB . TYR E 8 ? 0.2116 0.3611 0.2743 -0.0042 0.0517 -0.0222 8 TYR E CB 6581 C CG . TYR E 8 ? 0.3287 0.4819 0.3941 -0.0059 0.0515 -0.0239 8 TYR E CG 6582 C CD1 . TYR E 8 ? 0.4422 0.5957 0.5092 -0.0067 0.0516 -0.0257 8 TYR E CD1 6583 C CD2 . TYR E 8 ? 0.3264 0.4829 0.3930 -0.0066 0.0514 -0.0237 8 TYR E CD2 6584 C CE1 . TYR E 8 ? 0.4520 0.6089 0.5215 -0.0083 0.0514 -0.0272 8 TYR E CE1 6585 C CE2 . TYR E 8 ? 0.4550 0.6149 0.5240 -0.0083 0.0513 -0.0253 8 TYR E CE2 6586 C CZ . TYR E 8 ? 0.5384 0.6985 0.6089 -0.0091 0.0513 -0.0270 8 TYR E CZ 6587 O OH . TYR E 8 ? 0.5534 0.7169 0.6264 -0.0107 0.0512 -0.0286 8 TYR E OH 6588 N N . ASN E 9 ? 0.1638 0.3097 0.2292 -0.0070 0.0529 -0.0175 9 ASN E N 6589 C CA . ASN E 9 ? 0.2175 0.3639 0.2852 -0.0089 0.0532 -0.0163 9 ASN E CA 6590 C C . ASN E 9 ? 0.2054 0.3476 0.2748 -0.0106 0.0540 -0.0148 9 ASN E C 6591 O O . ASN E 9 ? 0.1649 0.3074 0.2371 -0.0128 0.0543 -0.0146 9 ASN E O 6592 C CB . ASN E 9 ? 0.1532 0.3005 0.2190 -0.0078 0.0530 -0.0148 9 ASN E CB 6593 C CG . ASN E 9 ? 0.2813 0.4335 0.3463 -0.0068 0.0523 -0.0163 9 ASN E CG 6594 O OD1 . ASN E 9 ? 0.3103 0.4652 0.3764 -0.0073 0.0520 -0.0184 9 ASN E OD1 6595 N ND2 . ASN E 9 ? 0.2620 0.4150 0.3248 -0.0053 0.0519 -0.0154 9 ASN E ND2 6596 N N . ILE E 10 ? 0.1330 0.2715 0.2007 -0.0094 0.0542 -0.0137 10 ILE E N 6597 C CA . ILE E 10 ? 0.1405 0.2747 0.2096 -0.0107 0.0549 -0.0123 10 ILE E CA 6598 C C . ILE E 10 ? 0.1698 0.3036 0.2413 -0.0123 0.0551 -0.0137 10 ILE E C 6599 O O . ILE E 10 ? 0.2196 0.3521 0.2937 -0.0143 0.0555 -0.0131 10 ILE E O 6600 C CB . ILE E 10 ? 0.1738 0.3043 0.2403 -0.0089 0.0551 -0.0110 10 ILE E CB 6601 C CG1 . ILE E 10 ? 0.1498 0.2799 0.2147 -0.0080 0.0551 -0.0090 10 ILE E CG1 6602 C CG2 . ILE E 10 ? 0.1334 0.2597 0.2014 -0.0101 0.0557 -0.0103 10 ILE E CG2 6603 C CD1 . ILE E 10 ? 0.1981 0.3250 0.2600 -0.0060 0.0551 -0.0079 10 ILE E CD1 6604 N N . ARG E 11 ? 0.1803 0.3151 0.2510 -0.0113 0.0548 -0.0156 11 ARG E N 6605 C CA . ARG E 11 ? 0.2229 0.3574 0.2958 -0.0126 0.0549 -0.0172 11 ARG E CA 6606 C C . ARG E 11 ? 0.2376 0.3750 0.3134 -0.0148 0.0549 -0.0181 11 ARG E C 6607 O O . ARG E 11 ? 0.2153 0.3513 0.2937 -0.0168 0.0552 -0.0182 11 ARG E O 6608 C CB . ARG E 11 ? 0.1959 0.3317 0.2672 -0.0110 0.0545 -0.0192 11 ARG E CB 6609 C CG . ARG E 11 ? 0.4228 0.5574 0.4959 -0.0121 0.0546 -0.0207 11 ARG E CG 6610 C CD . ARG E 11 ? 0.7616 0.8977 0.8331 -0.0105 0.0542 -0.0227 11 ARG E CD 6611 N NE . ARG E 11 ? 1.0683 1.2022 1.1409 -0.0111 0.0544 -0.0237 11 ARG E NE 6612 C CZ . ARG E 11 ? 1.1913 1.3263 1.2666 -0.0128 0.0544 -0.0252 11 ARG E CZ 6613 N NH1 . ARG E 11 ? 1.2330 1.3713 1.3100 -0.0141 0.0542 -0.0258 11 ARG E NH1 6614 N NH2 . ARG E 11 ? 1.1311 1.2639 1.2072 -0.0131 0.0547 -0.0260 11 ARG E NH2 6615 N N . GLN E 12 ? 0.2024 0.3439 0.2779 -0.0145 0.0544 -0.0186 12 GLN E N 6616 C CA . GLN E 12 ? 0.1419 0.2866 0.2200 -0.0165 0.0543 -0.0196 12 GLN E CA 6617 C C . GLN E 12 ? 0.2675 0.4111 0.3477 -0.0186 0.0548 -0.0179 12 GLN E C 6618 O O . GLN E 12 ? 0.2361 0.3811 0.3189 -0.0208 0.0549 -0.0185 12 GLN E O 6619 C CB . GLN E 12 ? 0.2026 0.3520 0.2795 -0.0154 0.0537 -0.0208 12 GLN E CB 6620 C CG . GLN E 12 ? 0.2584 0.4096 0.3339 -0.0139 0.0532 -0.0230 12 GLN E CG 6621 C CD . GLN E 12 ? 0.3963 0.5482 0.4742 -0.0154 0.0532 -0.0248 12 GLN E CD 6622 O OE1 . GLN E 12 ? 0.4259 0.5750 0.5039 -0.0153 0.0534 -0.0252 12 GLN E OE1 6623 N NE2 . GLN E 12 ? 0.4634 0.6189 0.5433 -0.0169 0.0530 -0.0260 12 GLN E NE2 6648 N N . PRO E 16 ? 0.3189 0.2478 0.4785 -0.0540 0.1058 -0.0242 16 PRO E N 6649 C CA . PRO E 16 ? 0.3143 0.2436 0.4661 -0.0547 0.1045 -0.0285 16 PRO E CA 6650 C C . PRO E 16 ? 0.2466 0.1765 0.3917 -0.0556 0.1026 -0.0307 16 PRO E C 6651 O O . PRO E 16 ? 0.2247 0.1545 0.3629 -0.0563 0.1028 -0.0347 16 PRO E O 6652 C CB . PRO E 16 ? 0.3083 0.2404 0.4615 -0.0543 0.0996 -0.0267 16 PRO E CB 6653 C CG . PRO E 16 ? 0.3827 0.3152 0.5449 -0.0534 0.0998 -0.0221 16 PRO E CG 6654 C CD . PRO E 16 ? 0.2180 0.1494 0.3835 -0.0533 0.1019 -0.0200 16 PRO E CD 6655 N N . ASP E 17 ? 0.1524 0.0832 0.2998 -0.0555 0.1007 -0.0280 17 ASP E N 6656 C CA A ASP E 17 ? 0.2198 0.1513 0.3612 -0.0562 0.0985 -0.0297 17 ASP E CA 6657 C CA B ASP E 17 ? 0.2057 0.1372 0.3469 -0.0563 0.0985 -0.0299 17 ASP E CA 6658 C C . ASP E 17 ? 0.2203 0.1491 0.3598 -0.0567 0.1030 -0.0315 17 ASP E C 6659 O O . ASP E 17 ? 0.2339 0.1629 0.3683 -0.0573 0.1020 -0.0332 17 ASP E O 6660 C CB A ASP E 17 ? 0.3310 0.2651 0.4752 -0.0560 0.0933 -0.0258 17 ASP E CB 6661 C CB B ASP E 17 ? 0.2444 0.1786 0.3877 -0.0561 0.0931 -0.0263 17 ASP E CB 6662 C CG A ASP E 17 ? 0.4064 0.3400 0.5582 -0.0555 0.0949 -0.0217 17 ASP E CG 6663 C CG B ASP E 17 ? 0.0985 0.0354 0.2416 -0.0558 0.0881 -0.0253 17 ASP E CG 6664 O OD1 A ASP E 17 ? 0.3514 0.2835 0.5089 -0.0549 0.0984 -0.0201 17 ASP E OD1 6665 O OD1 B ASP E 17 ? 0.1356 0.0725 0.2751 -0.0559 0.0883 -0.0281 17 ASP E OD1 6666 O OD2 A ASP E 17 ? 0.4632 0.3976 0.6151 -0.0557 0.0926 -0.0199 17 ASP E OD2 6667 O OD2 B ASP E 17 ? 0.1592 0.0981 0.3059 -0.0555 0.0840 -0.0217 17 ASP E OD2 6668 N N . VAL E 18 ? 0.1614 0.0876 0.3049 -0.0563 0.1082 -0.0311 18 VAL E N 6669 C CA . VAL E 18 ? 0.1699 0.0934 0.3123 -0.0566 0.1127 -0.0324 18 VAL E CA 6670 C C . VAL E 18 ? 0.2368 0.1576 0.3746 -0.0571 0.1174 -0.0369 18 VAL E C 6671 O O . VAL E 18 ? 0.2483 0.1676 0.3887 -0.0567 0.1205 -0.0370 18 VAL E O 6672 C CB . VAL E 18 ? 0.2066 0.1289 0.3571 -0.0558 0.1154 -0.0285 18 VAL E CB 6673 C CG1 . VAL E 18 ? 0.2393 0.1586 0.3884 -0.0561 0.1202 -0.0299 18 VAL E CG1 6674 C CG2 . VAL E 18 ? 0.1437 0.0687 0.2988 -0.0554 0.1108 -0.0240 18 VAL E CG2 6675 N N . ILE E 19 ? 0.3032 0.2234 0.4339 -0.0580 0.1179 -0.0404 19 ILE E N 6676 C CA . ILE E 19 ? 0.3023 0.2202 0.4281 -0.0586 0.1224 -0.0448 19 ILE E CA 6677 C C . ILE E 19 ? 0.2622 0.1765 0.3921 -0.0582 0.1283 -0.0441 19 ILE E C 6678 O O . ILE E 19 ? 0.2628 0.1761 0.3951 -0.0580 0.1294 -0.0422 19 ILE E O 6679 C CB . ILE E 19 ? 0.1936 0.1120 0.3112 -0.0597 0.1216 -0.0484 19 ILE E CB 6680 C CG1 . ILE E 19 ? 0.1771 0.0934 0.2893 -0.0604 0.1260 -0.0530 19 ILE E CG1 6681 C CG2 . ILE E 19 ? 0.2000 0.1175 0.3180 -0.0598 0.1220 -0.0471 19 ILE E CG2 6682 C CD1 . ILE E 19 ? 0.1973 0.1147 0.3012 -0.0615 0.1251 -0.0566 19 ILE E CD1 6683 N N . PRO E 20 ? 0.2509 0.1631 0.3816 -0.0580 0.1321 -0.0455 20 PRO E N 6684 C CA . PRO E 20 ? 0.3017 0.2104 0.4369 -0.0574 0.1377 -0.0445 20 PRO E CA 6685 C C . PRO E 20 ? 0.3491 0.2548 0.4796 -0.0581 0.1421 -0.0477 20 PRO E C 6686 O O . PRO E 20 ? 0.3295 0.2321 0.4591 -0.0582 0.1470 -0.0498 20 PRO E O 6687 C CB . PRO E 20 ? 0.2902 0.1981 0.4269 -0.0571 0.1395 -0.0452 20 PRO E CB 6688 C CG . PRO E 20 ? 0.2272 0.1370 0.3570 -0.0581 0.1370 -0.0488 20 PRO E CG 6689 C CD . PRO E 20 ? 0.2486 0.1618 0.3763 -0.0583 0.1312 -0.0478 20 PRO E CD 6690 N N . THR E 21 ? 0.3705 0.2770 0.4979 -0.0586 0.1404 -0.0481 21 THR E N 6691 C CA . THR E 21 ? 0.4848 0.3887 0.6076 -0.0593 0.1441 -0.0510 21 THR E CA 6692 C C . THR E 21 ? 0.5198 0.4203 0.6480 -0.0586 0.1490 -0.0488 21 THR E C 6693 O O . THR E 21 ? 0.4351 0.3363 0.5699 -0.0577 0.1481 -0.0445 21 THR E O 6694 C CB . THR E 21 ? 0.5081 0.4140 0.6265 -0.0600 0.1406 -0.0516 21 THR E CB 6695 O OG1 . THR E 21 ? 0.7822 0.6865 0.8936 -0.0610 0.1433 -0.0558 21 THR E OG1 6696 C CG2 . THR E 21 ? 0.4392 0.3449 0.5626 -0.0594 0.1400 -0.0476 21 THR E CG2 6697 N N . GLN E 22 ? 0.5953 0.4923 0.7209 -0.0589 0.1543 -0.0516 22 GLN E N 6698 C CA . GLN E 22 ? 0.7105 0.6040 0.8406 -0.0582 0.1593 -0.0497 22 GLN E CA 6699 C C . GLN E 22 ? 0.7435 0.6345 0.8691 -0.0588 0.1623 -0.0520 22 GLN E C 6700 O O . GLN E 22 ? 0.6350 0.5246 0.7542 -0.0598 0.1644 -0.0563 22 GLN E O 6701 C CB . GLN E 22 ? 0.7883 0.6792 0.9214 -0.0576 0.1636 -0.0498 22 GLN E CB 6702 C CG . GLN E 22 ? 1.0013 0.8910 1.1281 -0.0585 0.1656 -0.0545 22 GLN E CG 6703 C CD . GLN E 22 ? 1.1456 1.0329 1.2757 -0.0579 0.1693 -0.0543 22 GLN E CD 6704 O OE1 . GLN E 22 ? 1.1850 1.0707 1.3217 -0.0568 0.1715 -0.0508 22 GLN E OE1 6705 N NE2 . GLN E 22 ? 1.0899 0.9769 1.2154 -0.0587 0.1700 -0.0578 22 GLN E NE2 6736 N N . PRO E 26 ? 0.4914 0.2811 0.3117 -0.0416 0.1531 -0.0756 26 PRO E N 6737 C CA . PRO E 26 ? 0.3768 0.1750 0.2126 -0.0416 0.1457 -0.0741 26 PRO E CA 6738 C C . PRO E 26 ? 0.3455 0.1591 0.2002 -0.0445 0.1357 -0.0775 26 PRO E C 6739 O O . PRO E 26 ? 0.3726 0.1905 0.2244 -0.0447 0.1305 -0.0795 26 PRO E O 6740 C CB . PRO E 26 ? 0.4485 0.2429 0.2681 -0.0361 0.1389 -0.0680 26 PRO E CB 6741 C CG . PRO E 26 ? 0.4105 0.2007 0.2115 -0.0341 0.1368 -0.0666 26 PRO E CG 6742 C CD . PRO E 26 ? 0.4729 0.2561 0.2703 -0.0370 0.1490 -0.0701 26 PRO E CD 6743 N N . VAL E 27 ? 0.3616 0.1840 0.2352 -0.0466 0.1331 -0.0778 27 VAL E N 6744 C CA . VAL E 27 ? 0.3179 0.1561 0.2078 -0.0483 0.1225 -0.0793 27 VAL E CA 6745 C C . VAL E 27 ? 0.3367 0.1775 0.2180 -0.0443 0.1110 -0.0750 27 VAL E C 6746 O O . VAL E 27 ? 0.3080 0.1447 0.1837 -0.0415 0.1091 -0.0707 27 VAL E O 6747 C CB . VAL E 27 ? 0.2850 0.1321 0.1954 -0.0509 0.1228 -0.0798 27 VAL E CB 6748 C CG1 . VAL E 27 ? 0.2395 0.1035 0.1650 -0.0518 0.1121 -0.0806 27 VAL E CG1 6749 C CG2 . VAL E 27 ? 0.3932 0.2381 0.3132 -0.0549 0.1342 -0.0844 27 VAL E CG2 6750 N N . ALA E 28 ? 0.3052 0.1524 0.1852 -0.0441 0.1035 -0.0763 28 ALA E N 6751 C CA . ALA E 28 ? 0.2777 0.1278 0.1502 -0.0405 0.0927 -0.0726 28 ALA E CA 6752 C C . ALA E 28 ? 0.3305 0.1945 0.2204 -0.0413 0.0842 -0.0714 28 ALA E C 6753 O O . ALA E 28 ? 0.2792 0.1548 0.1826 -0.0436 0.0808 -0.0742 28 ALA E O 6754 C CB . ALA E 28 ? 0.2571 0.1079 0.1202 -0.0397 0.0884 -0.0742 28 ALA E CB 6755 N N . VAL E 29 ? 0.2912 0.1542 0.1805 -0.0392 0.0812 -0.0674 29 VAL E N 6756 C CA . VAL E 29 ? 0.2514 0.1272 0.1558 -0.0396 0.0737 -0.0657 29 VAL E CA 6757 C C . VAL E 29 ? 0.2929 0.1720 0.1909 -0.0364 0.0630 -0.0626 29 VAL E C 6758 O O . VAL E 29 ? 0.2574 0.1274 0.1404 -0.0331 0.0618 -0.0599 29 VAL E O 6759 C CB . VAL E 29 ? 0.2457 0.1197 0.1563 -0.0398 0.0777 -0.0635 29 VAL E CB 6760 C CG1 . VAL E 29 ? 0.2070 0.0947 0.1326 -0.0400 0.0705 -0.0619 29 VAL E CG1 6761 C CG2 . VAL E 29 ? 0.2742 0.1449 0.1918 -0.0431 0.0886 -0.0667 29 VAL E CG2 6762 N N . SER E 30 ? 0.2742 0.1662 0.1836 -0.0369 0.0556 -0.0630 30 SER E N 6763 C CA . SER E 30 ? 0.2935 0.1901 0.2001 -0.0341 0.0457 -0.0599 30 SER E CA 6764 C C . SER E 30 ? 0.3037 0.2083 0.2219 -0.0337 0.0420 -0.0572 30 SER E C 6765 O O . SER E 30 ? 0.3491 0.2623 0.2819 -0.0357 0.0438 -0.0584 30 SER E O 6766 C CB . SER E 30 ? 0.2215 0.1266 0.1320 -0.0343 0.0401 -0.0617 30 SER E CB 6767 O OG . SER E 30 ? 0.5160 0.4133 0.4133 -0.0340 0.0423 -0.0637 30 SER E OG 6768 N N . VAL E 31 ? 0.2473 0.1492 0.1589 -0.0310 0.0368 -0.0537 31 VAL E N 6769 C CA . VAL E 31 ? 0.2645 0.1737 0.1861 -0.0303 0.0331 -0.0510 31 VAL E CA 6770 C C . VAL E 31 ? 0.3779 0.2918 0.2979 -0.0277 0.0238 -0.0486 31 VAL E C 6771 O O . VAL E 31 ? 0.3646 0.2719 0.2719 -0.0255 0.0205 -0.0477 31 VAL E O 6772 C CB . VAL E 31 ? 0.4013 0.3021 0.3185 -0.0296 0.0372 -0.0490 31 VAL E CB 6773 C CG1 . VAL E 31 ? 0.4251 0.3351 0.3553 -0.0298 0.0347 -0.0469 31 VAL E CG1 6774 C CG2 . VAL E 31 ? 0.4908 0.3836 0.4063 -0.0317 0.0475 -0.0511 31 VAL E CG2 6775 N N . SER E 32 ? 0.2862 0.2116 0.2193 -0.0276 0.0198 -0.0476 32 SER E N 6776 C CA . SER E 32 ? 0.3009 0.2314 0.2347 -0.0252 0.0118 -0.0454 32 SER E CA 6777 C C . SER E 32 ? 0.3292 0.2685 0.2755 -0.0248 0.0102 -0.0434 32 SER E C 6778 O O . SER E 32 ? 0.3212 0.2678 0.2785 -0.0260 0.0129 -0.0447 32 SER E O 6779 C CB . SER E 32 ? 0.2954 0.2313 0.2312 -0.0249 0.0085 -0.0469 32 SER E CB 6780 O OG . SER E 32 ? 0.4240 0.3639 0.3605 -0.0223 0.0015 -0.0448 32 SER E OG 6781 N N . LEU E 33 ? 0.2755 0.2140 0.2197 -0.0228 0.0060 -0.0407 33 LEU E N 6782 C CA . LEU E 33 ? 0.2730 0.2193 0.2279 -0.0220 0.0045 -0.0388 33 LEU E CA 6783 C C . LEU E 33 ? 0.2768 0.2302 0.2365 -0.0199 -0.0013 -0.0377 33 LEU E C 6784 O O . LEU E 33 ? 0.3375 0.2882 0.2912 -0.0182 -0.0060 -0.0368 33 LEU E O 6785 C CB . LEU E 33 ? 0.1504 0.0916 0.1014 -0.0212 0.0041 -0.0366 33 LEU E CB 6786 C CG . LEU E 33 ? 0.3268 0.2588 0.2716 -0.0226 0.0102 -0.0372 33 LEU E CG 6787 C CD1 . LEU E 33 ? 0.1929 0.1219 0.1368 -0.0214 0.0094 -0.0349 33 LEU E CD1 6788 C CD2 . LEU E 33 ? 0.2251 0.1602 0.1780 -0.0252 0.0171 -0.0392 33 LEU E CD2 6789 N N . LYS E 34 ? 0.2777 0.2396 0.2481 -0.0197 -0.0008 -0.0381 34 LYS E N 6790 C CA . LYS E 34 ? 0.2284 0.1958 0.2033 -0.0174 -0.0054 -0.0370 34 LYS E CA 6791 C C . LYS E 34 ? 0.2307 0.2017 0.2116 -0.0162 -0.0061 -0.0349 34 LYS E C 6792 O O . LYS E 34 ? 0.1876 0.1634 0.1760 -0.0165 -0.0032 -0.0353 34 LYS E O 6793 C CB . LYS E 34 ? 0.1887 0.1621 0.1703 -0.0174 -0.0046 -0.0390 34 LYS E CB 6794 C CG . LYS E 34 ? 0.2645 0.2356 0.2428 -0.0194 -0.0019 -0.0419 34 LYS E CG 6795 C CD . LYS E 34 ? 0.5035 0.4695 0.4724 -0.0188 -0.0052 -0.0421 34 LYS E CD 6796 C CE . LYS E 34 ? 0.6398 0.6041 0.6057 -0.0206 -0.0026 -0.0453 34 LYS E CE 6797 N NZ . LYS E 34 ? 0.6497 0.6084 0.6051 -0.0201 -0.0053 -0.0457 34 LYS E NZ 6798 N N . PHE E 35 ? 0.2509 0.2196 0.2284 -0.0147 -0.0098 -0.0329 35 PHE E N 6799 C CA . PHE E 35 ? 0.1688 0.1402 0.1512 -0.0136 -0.0104 -0.0310 35 PHE E CA 6800 C C . PHE E 35 ? 0.2206 0.1984 0.2108 -0.0119 -0.0113 -0.0306 35 PHE E C 6801 O O . PHE E 35 ? 0.1562 0.1346 0.1460 -0.0106 -0.0141 -0.0307 35 PHE E O 6802 C CB . PHE E 35 ? 0.2149 0.1816 0.1917 -0.0125 -0.0141 -0.0295 35 PHE E CB 6803 C CG . PHE E 35 ? 0.2421 0.2014 0.2107 -0.0137 -0.0129 -0.0298 35 PHE E CG 6804 C CD1 . PHE E 35 ? 0.2696 0.2277 0.2396 -0.0147 -0.0097 -0.0292 35 PHE E CD1 6805 C CD2 . PHE E 35 ? 0.2588 0.2117 0.2176 -0.0137 -0.0146 -0.0308 35 PHE E CD2 6806 C CE1 . PHE E 35 ? 0.2528 0.2024 0.2142 -0.0156 -0.0080 -0.0295 35 PHE E CE1 6807 C CE2 . PHE E 35 ? 0.2619 0.2064 0.2112 -0.0143 -0.0132 -0.0311 35 PHE E CE2 6808 C CZ . PHE E 35 ? 0.3042 0.2465 0.2546 -0.0153 -0.0097 -0.0305 35 PHE E CZ 6809 N N . ILE E 36 ? 0.1766 0.1586 0.1734 -0.0119 -0.0087 -0.0304 36 ILE E N 6810 C CA . ILE E 36 ? 0.1814 0.1685 0.1847 -0.0102 -0.0092 -0.0301 36 ILE E CA 6811 C C . ILE E 36 ? 0.2339 0.2216 0.2390 -0.0088 -0.0106 -0.0282 36 ILE E C 6812 O O . ILE E 36 ? 0.2520 0.2410 0.2588 -0.0073 -0.0126 -0.0276 36 ILE E O 6813 C CB . ILE E 36 ? 0.2348 0.2264 0.2446 -0.0108 -0.0054 -0.0317 36 ILE E CB 6814 C CG1 . ILE E 36 ? 0.1154 0.1063 0.1240 -0.0126 -0.0032 -0.0340 36 ILE E CG1 6815 C CG2 . ILE E 36 ? 0.0972 0.0930 0.1124 -0.0088 -0.0063 -0.0316 36 ILE E CG2 6816 C CD1 . ILE E 36 ? 0.1527 0.1429 0.1588 -0.0119 -0.0058 -0.0348 36 ILE E CD1 6817 N N . ASN E 37 ? 0.1708 0.1572 0.1754 -0.0095 -0.0095 -0.0275 37 ASN E N 6818 C CA . ASN E 37 ? 0.1539 0.1412 0.1608 -0.0083 -0.0106 -0.0260 37 ASN E CA 6819 C C . ASN E 37 ? 0.2348 0.2190 0.2392 -0.0091 -0.0105 -0.0253 37 ASN E C 6820 O O . ASN E 37 ? 0.2660 0.2480 0.2682 -0.0108 -0.0080 -0.0260 37 ASN E O 6821 C CB . ASN E 37 ? 0.1869 0.1794 0.2008 -0.0076 -0.0082 -0.0263 37 ASN E CB 6822 C CG . ASN E 37 ? 0.2931 0.2868 0.3090 -0.0059 -0.0101 -0.0252 37 ASN E CG 6823 O OD1 . ASN E 37 ? 0.2654 0.2570 0.2796 -0.0055 -0.0122 -0.0242 37 ASN E OD1 6824 N ND2 . ASN E 37 ? 0.1498 0.1466 0.1694 -0.0050 -0.0094 -0.0256 37 ASN E ND2 6825 N N . ILE E 38 ? 0.2718 0.2552 0.2763 -0.0079 -0.0130 -0.0242 38 ILE E N 6826 C CA . ILE E 38 ? 0.1727 0.1536 0.1761 -0.0083 -0.0132 -0.0235 38 ILE E CA 6827 C C . ILE E 38 ? 0.2105 0.1956 0.2204 -0.0073 -0.0123 -0.0230 38 ILE E C 6828 O O . ILE E 38 ? 0.3370 0.3236 0.3487 -0.0059 -0.0143 -0.0227 38 ILE E O 6829 C CB . ILE E 38 ? 0.2099 0.1856 0.2073 -0.0077 -0.0177 -0.0232 38 ILE E CB 6830 C CG1 . ILE E 38 ? 0.1726 0.1438 0.1627 -0.0085 -0.0186 -0.0240 38 ILE E CG1 6831 C CG2 . ILE E 38 ? 0.0903 0.0632 0.0868 -0.0078 -0.0186 -0.0226 38 ILE E CG2 6832 C CD1 . ILE E 38 ? 0.1702 0.1367 0.1542 -0.0074 -0.0235 -0.0241 38 ILE E CD1 6833 N N . LEU E 39 ? 0.2503 0.2370 0.2634 -0.0081 -0.0090 -0.0232 39 LEU E N 6834 C CA . LEU E 39 ? 0.3476 0.3381 0.3668 -0.0072 -0.0077 -0.0230 39 LEU E CA 6835 C C . LEU E 39 ? 0.3426 0.3308 0.3619 -0.0077 -0.0077 -0.0225 39 LEU E C 6836 O O . LEU E 39 ? 0.5912 0.5747 0.6057 -0.0090 -0.0076 -0.0225 39 LEU E O 6837 C CB . LEU E 39 ? 0.3358 0.3310 0.3603 -0.0075 -0.0035 -0.0241 39 LEU E CB 6838 C CG . LEU E 39 ? 0.3686 0.3648 0.3924 -0.0079 -0.0025 -0.0250 39 LEU E CG 6839 C CD1 . LEU E 39 ? 0.4371 0.4365 0.4656 -0.0088 0.0020 -0.0266 39 LEU E CD1 6840 C CD2 . LEU E 39 ? 0.5063 0.5043 0.5308 -0.0063 -0.0046 -0.0248 39 LEU E CD2 6841 N N . GLU E 40 ? 0.3499 0.3408 0.3742 -0.0067 -0.0075 -0.0223 40 GLU E N 6842 C CA . GLU E 40 ? 0.4589 0.4485 0.4850 -0.0073 -0.0064 -0.0221 40 GLU E CA 6843 C C . GLU E 40 ? 0.5319 0.5147 0.5518 -0.0081 -0.0091 -0.0215 40 GLU E C 6844 O O . GLU E 40 ? 0.7503 0.7295 0.7681 -0.0095 -0.0066 -0.0215 40 GLU E O 6845 C CB . GLU E 40 ? 0.6179 0.6095 0.6475 -0.0084 -0.0010 -0.0230 40 GLU E CB 6846 C CG . GLU E 40 ? 0.8950 0.8881 0.9302 -0.0083 0.0013 -0.0231 40 GLU E CG 6847 C CD . GLU E 40 ? 1.0523 1.0512 1.0940 -0.0067 0.0023 -0.0237 40 GLU E CD 6848 O OE1 . GLU E 40 ? 0.9764 0.9785 1.0192 -0.0062 0.0035 -0.0245 40 GLU E OE1 6849 O OE2 . GLU E 40 ? 1.1151 1.1149 1.1605 -0.0059 0.0018 -0.0235 40 GLU E OE2 6850 N N . VAL E 41 ? 0.3343 0.3146 0.3510 -0.0071 -0.0140 -0.0211 41 VAL E N 6851 C CA . VAL E 41 ? 0.3349 0.3084 0.3457 -0.0073 -0.0175 -0.0207 41 VAL E CA 6852 C C . VAL E 41 ? 0.2400 0.2130 0.2549 -0.0069 -0.0185 -0.0204 41 VAL E C 6853 O O . VAL E 41 ? 0.3051 0.2829 0.3268 -0.0058 -0.0187 -0.0205 41 VAL E O 6854 C CB . VAL E 41 ? 0.3893 0.3606 0.3956 -0.0061 -0.0226 -0.0210 41 VAL E CB 6855 C CG1 . VAL E 41 ? 0.3116 0.2766 0.3130 -0.0054 -0.0272 -0.0211 41 VAL E CG1 6856 C CG2 . VAL E 41 ? 0.4044 0.3741 0.4052 -0.0067 -0.0218 -0.0213 41 VAL E CG2 6857 N N . ASN E 42 ? 0.2275 0.1939 0.2379 -0.0076 -0.0189 -0.0201 42 ASN E N 6858 C CA . ASN E 42 ? 0.1826 0.1476 0.1969 -0.0072 -0.0199 -0.0197 42 ASN E CA 6859 C C . ASN E 42 ? 0.2784 0.2337 0.2846 -0.0066 -0.0243 -0.0197 42 ASN E C 6860 O O . ASN E 42 ? 0.2219 0.1687 0.2209 -0.0071 -0.0221 -0.0192 42 ASN E O 6861 C CB . ASN E 42 ? 0.2097 0.1762 0.2292 -0.0084 -0.0139 -0.0193 42 ASN E CB 6862 C CG . ASN E 42 ? 0.3171 0.2838 0.3430 -0.0079 -0.0144 -0.0188 42 ASN E CG 6863 O OD1 . ASN E 42 ? 0.2911 0.2528 0.3146 -0.0071 -0.0190 -0.0186 42 ASN E OD1 6864 N ND2 . ASN E 42 ? 0.2574 0.2298 0.2916 -0.0082 -0.0099 -0.0189 42 ASN E ND2 6865 N N . GLU E 43 ? 0.3013 0.2569 0.3084 -0.0050 -0.0302 -0.0204 43 GLU E N 6866 C CA . GLU E 43 ? 0.3684 0.3148 0.3669 -0.0035 -0.0356 -0.0211 43 GLU E CA 6867 C C . GLU E 43 ? 0.3629 0.3026 0.3619 -0.0031 -0.0350 -0.0203 43 GLU E C 6868 O O . GLU E 43 ? 0.3655 0.2936 0.3549 -0.0012 -0.0371 -0.0203 43 GLU E O 6869 C CB . GLU E 43 ? 0.3731 0.3227 0.3732 -0.0017 -0.0420 -0.0226 43 GLU E CB 6870 C CG . GLU E 43 ? 0.3667 0.3080 0.3560 0.0003 -0.0483 -0.0242 43 GLU E CG 6871 C CD . GLU E 43 ? 0.4628 0.4084 0.4539 0.0022 -0.0540 -0.0260 43 GLU E CD 6872 O OE1 . GLU E 43 ? 0.4818 0.4347 0.4815 0.0019 -0.0522 -0.0260 43 GLU E OE1 6873 O OE2 . GLU E 43 ? 0.3912 0.3325 0.3743 0.0044 -0.0600 -0.0276 43 GLU E OE2 6874 N N . ILE E 44 ? 0.3253 0.2710 0.3351 -0.0040 -0.0317 -0.0194 44 ILE E N 6875 C CA . ILE E 44 ? 0.3643 0.3037 0.3758 -0.0035 -0.0298 -0.0179 44 ILE E CA 6876 C C . ILE E 44 ? 0.3493 0.2796 0.3537 -0.0036 -0.0234 -0.0157 44 ILE E C 6877 O O . ILE E 44 ? 0.2953 0.2133 0.2930 -0.0008 -0.0229 -0.0134 44 ILE E O 6878 C CB . ILE E 44 ? 0.4436 0.3925 0.4687 -0.0045 -0.0272 -0.0176 44 ILE E CB 6879 C CG1 . ILE E 44 ? 0.4755 0.4322 0.5078 -0.0036 -0.0323 -0.0194 44 ILE E CG1 6880 C CG2 . ILE E 44 ? 0.3584 0.3006 0.3856 -0.0036 -0.0251 -0.0156 44 ILE E CG2 6881 C CD1 . ILE E 44 ? 0.4628 0.4134 0.4928 -0.0017 -0.0392 -0.0205 44 ILE E CD1 6882 N N . THR E 45 ? 0.2671 0.2029 0.2731 -0.0058 -0.0180 -0.0159 45 THR E N 6883 C CA . THR E 45 ? 0.2843 0.2130 0.2856 -0.0063 -0.0109 -0.0142 45 THR E CA 6884 C C . THR E 45 ? 0.3238 0.2442 0.3124 -0.0058 -0.0106 -0.0145 45 THR E C 6885 O O . THR E 45 ? 0.3163 0.2290 0.2996 -0.0057 -0.0045 -0.0130 45 THR E O 6886 C CB . THR E 45 ? 0.2684 0.2069 0.2791 -0.0087 -0.0043 -0.0148 45 THR E CB 6887 O OG1 . THR E 45 ? 0.2774 0.2247 0.2895 -0.0098 -0.0054 -0.0168 45 THR E OG1 6888 C CG2 . THR E 45 ? 0.2621 0.2083 0.2849 -0.0088 -0.0038 -0.0146 45 THR E CG2 6889 N N . ASN E 46 ? 0.2586 0.1808 0.2427 -0.0054 -0.0166 -0.0165 46 ASN E N 6890 C CA . ASN E 46 ? 0.2673 0.1831 0.2399 -0.0051 -0.0165 -0.0173 46 ASN E CA 6891 C C . ASN E 46 ? 0.2846 0.2047 0.2592 -0.0078 -0.0098 -0.0177 46 ASN E C 6892 O O . ASN E 46 ? 0.2518 0.1627 0.2183 -0.0076 -0.0051 -0.0171 46 ASN E O 6893 C CB . ASN E 46 ? 0.2710 0.1693 0.2305 -0.0013 -0.0159 -0.0154 46 ASN E CB 6894 C CG . ASN E 46 ? 0.2924 0.1915 0.2451 0.0026 -0.0241 -0.0147 46 ASN E CG 6895 O OD1 . ASN E 46 ? 0.2611 0.1660 0.2146 0.0015 -0.0301 -0.0185 46 ASN E OD1 6896 N ND2 . ASN E 46 ? 0.1554 0.0493 0.1011 0.0074 -0.0243 -0.0098 46 ASN E ND2 6897 N N . GLU E 47 ? 0.1995 0.1330 0.1850 -0.0096 -0.0091 -0.0185 47 GLU E N 6898 C CA . GLU E 47 ? 0.2993 0.2382 0.2881 -0.0116 -0.0035 -0.0193 47 GLU E CA 6899 C C . GLU E 47 ? 0.2717 0.2205 0.2643 -0.0117 -0.0067 -0.0203 47 GLU E C 6900 O O . GLU E 47 ? 0.2020 0.1562 0.1989 -0.0105 -0.0113 -0.0203 47 GLU E O 6901 C CB . GLU E 47 ? 0.1881 0.1323 0.1870 -0.0126 0.0023 -0.0189 47 GLU E CB 6902 C CG . GLU E 47 ? 0.2716 0.2059 0.2679 -0.0121 0.0066 -0.0171 47 GLU E CG 6903 C CD . GLU E 47 ? 0.3837 0.3241 0.3909 -0.0128 0.0119 -0.0170 47 GLU E CD 6904 O OE1 . GLU E 47 ? 0.4036 0.3549 0.4191 -0.0137 0.0133 -0.0187 47 GLU E OE1 6905 O OE2 . GLU E 47 ? 0.3640 0.2980 0.3715 -0.0120 0.0147 -0.0150 47 GLU E OE2 6906 N N . VAL E 48 ? 0.1535 0.1038 0.1446 -0.0129 -0.0037 -0.0212 48 VAL E N 6907 C CA . VAL E 48 ? 0.2306 0.1885 0.2246 -0.0125 -0.0060 -0.0218 48 VAL E CA 6908 C C . VAL E 48 ? 0.1951 0.1577 0.1932 -0.0139 -0.0007 -0.0229 48 VAL E C 6909 O O . VAL E 48 ? 0.2453 0.2031 0.2404 -0.0154 0.0041 -0.0235 48 VAL E O 6910 C CB . VAL E 48 ? 0.2756 0.2288 0.2608 -0.0116 -0.0112 -0.0220 48 VAL E CB 6911 C CG1 . VAL E 48 ? 0.2468 0.1917 0.2225 -0.0127 -0.0085 -0.0228 48 VAL E CG1 6912 C CG2 . VAL E 48 ? 0.5706 0.5312 0.5600 -0.0108 -0.0134 -0.0222 48 VAL E CG2 6913 N N . ASP E 49 ? 0.3090 0.2801 0.3138 -0.0131 -0.0012 -0.0233 49 ASP E N 6914 C CA . ASP E 49 ? 0.2604 0.2364 0.2694 -0.0139 0.0028 -0.0246 49 ASP E CA 6915 C C . ASP E 49 ? 0.2556 0.2320 0.2611 -0.0135 0.0000 -0.0249 49 ASP E C 6916 O O . ASP E 49 ? 0.3196 0.2980 0.3254 -0.0119 -0.0041 -0.0242 49 ASP E O 6917 C CB . ASP E 49 ? 0.4731 0.4573 0.4913 -0.0126 0.0039 -0.0249 49 ASP E CB 6918 C CG . ASP E 49 ? 0.4794 0.4659 0.5035 -0.0135 0.0095 -0.0260 49 ASP E CG 6919 O OD1 . ASP E 49 ? 0.7791 0.7603 0.8008 -0.0149 0.0124 -0.0260 49 ASP E OD1 6920 O OD2 . ASP E 49 ? 0.3803 0.3731 0.4112 -0.0127 0.0113 -0.0270 49 ASP E OD2 6921 N N . VAL E 50 ? 0.2996 0.2742 0.3025 -0.0150 0.0028 -0.0262 50 VAL E N 6922 C CA . VAL E 50 ? 0.2949 0.2697 0.2947 -0.0148 0.0005 -0.0267 50 VAL E CA 6923 C C . VAL E 50 ? 0.2250 0.2046 0.2301 -0.0156 0.0041 -0.0285 50 VAL E C 6924 O O . VAL E 50 ? 0.2690 0.2491 0.2774 -0.0171 0.0090 -0.0298 50 VAL E O 6925 C CB . VAL E 50 ? 0.3234 0.2894 0.3127 -0.0156 -0.0009 -0.0268 50 VAL E CB 6926 C CG1 . VAL E 50 ? 0.4121 0.3787 0.3986 -0.0153 -0.0033 -0.0275 50 VAL E CG1 6927 C CG2 . VAL E 50 ? 0.3499 0.3110 0.3341 -0.0144 -0.0051 -0.0253 50 VAL E CG2 6928 N N . VAL E 51 ? 0.1811 0.1642 0.1876 -0.0144 0.0017 -0.0287 51 VAL E N 6929 C CA . VAL E 51 ? 0.1369 0.1236 0.1473 -0.0150 0.0041 -0.0307 51 VAL E CA 6930 C C . VAL E 51 ? 0.1882 0.1713 0.1924 -0.0156 0.0023 -0.0314 51 VAL E C 6931 O O . VAL E 51 ? 0.1555 0.1371 0.1559 -0.0143 -0.0020 -0.0303 51 VAL E O 6932 C CB . VAL E 51 ? 0.1521 0.1453 0.1692 -0.0130 0.0030 -0.0308 51 VAL E CB 6933 C CG1 . VAL E 51 ? 0.1227 0.1193 0.1440 -0.0134 0.0049 -0.0331 51 VAL E CG1 6934 C CG2 . VAL E 51 ? 0.0376 0.0341 0.0604 -0.0122 0.0046 -0.0303 51 VAL E CG2 6935 N N . PHE E 52 ? 0.1028 0.0843 0.1061 -0.0177 0.0059 -0.0335 52 PHE E N 6936 C CA . PHE E 52 ? 0.1477 0.1255 0.1448 -0.0184 0.0046 -0.0345 52 PHE E CA 6937 C C . PHE E 52 ? 0.1826 0.1627 0.1837 -0.0200 0.0087 -0.0375 52 PHE E C 6938 O O . PHE E 52 ? 0.1819 0.1638 0.1884 -0.0213 0.0133 -0.0389 52 PHE E O 6939 C CB . PHE E 52 ? 0.1230 0.0918 0.1099 -0.0194 0.0045 -0.0339 52 PHE E CB 6940 C CG . PHE E 52 ? 0.1687 0.1331 0.1547 -0.0213 0.0098 -0.0344 52 PHE E CG 6941 C CD1 . PHE E 52 ? 0.1079 0.0688 0.0923 -0.0236 0.0151 -0.0368 52 PHE E CD1 6942 C CD2 . PHE E 52 ? 0.2192 0.1828 0.2064 -0.0208 0.0102 -0.0327 52 PHE E CD2 6943 C CE1 . PHE E 52 ? 0.1902 0.1460 0.1740 -0.0253 0.0210 -0.0372 52 PHE E CE1 6944 C CE2 . PHE E 52 ? 0.1986 0.1576 0.1853 -0.0224 0.0156 -0.0332 52 PHE E CE2 6945 C CZ . PHE E 52 ? 0.1792 0.1340 0.1642 -0.0246 0.0213 -0.0353 52 PHE E CZ 6946 N N . TRP E 53 ? 0.0939 0.0739 0.0928 -0.0200 0.0070 -0.0388 53 TRP E N 6947 C CA . TRP E 53 ? 0.1746 0.1557 0.1761 -0.0218 0.0107 -0.0420 53 TRP E CA 6948 C C . TRP E 53 ? 0.2114 0.1838 0.2039 -0.0242 0.0136 -0.0428 53 TRP E C 6949 O O . TRP E 53 ? 0.1740 0.1407 0.1572 -0.0237 0.0106 -0.0417 53 TRP E O 6950 C CB . TRP E 53 ? 0.0941 0.0784 0.0968 -0.0206 0.0076 -0.0432 53 TRP E CB 6951 C CG . TRP E 53 ? 0.2070 0.1979 0.2170 -0.0181 0.0050 -0.0425 53 TRP E CG 6952 C CD1 . TRP E 53 ? 0.1256 0.1201 0.1411 -0.0168 0.0052 -0.0412 53 TRP E CD1 6953 C CD2 . TRP E 53 ? 0.1608 0.1545 0.1726 -0.0164 0.0020 -0.0433 53 TRP E CD2 6954 N NE1 . TRP E 53 ? 0.1775 0.1762 0.1975 -0.0144 0.0025 -0.0410 53 TRP E NE1 6955 C CE2 . TRP E 53 ? 0.1644 0.1627 0.1824 -0.0141 0.0005 -0.0423 53 TRP E CE2 6956 C CE3 . TRP E 53 ? 0.2269 0.2195 0.2356 -0.0165 0.0005 -0.0449 53 TRP E CE3 6957 C CZ2 . TRP E 53 ? 0.1317 0.1324 0.1521 -0.0120 -0.0024 -0.0426 53 TRP E CZ2 6958 C CZ3 . TRP E 53 ? 0.2247 0.2206 0.2367 -0.0144 -0.0024 -0.0453 53 TRP E CZ3 6959 C CH2 . TRP E 53 ? 0.2512 0.2507 0.2688 -0.0121 -0.0038 -0.0441 53 TRP E CH2 6960 N N . GLN E 54 ? 0.2367 0.2073 0.2315 -0.0265 0.0197 -0.0449 54 GLN E N 6961 C CA . GLN E 54 ? 0.1671 0.1278 0.1526 -0.0286 0.0236 -0.0458 54 GLN E CA 6962 C C . GLN E 54 ? 0.2425 0.2030 0.2281 -0.0302 0.0260 -0.0493 54 GLN E C 6963 O O . GLN E 54 ? 0.2089 0.1710 0.2009 -0.0323 0.0316 -0.0522 54 GLN E O 6964 C CB . GLN E 54 ? 0.2246 0.1816 0.2119 -0.0302 0.0298 -0.0458 54 GLN E CB 6965 C CG . GLN E 54 ? 0.1915 0.1356 0.1675 -0.0317 0.0346 -0.0463 54 GLN E CG 6966 C CD . GLN E 54 ? 0.3050 0.2442 0.2816 -0.0323 0.0400 -0.0452 54 GLN E CD 6967 O OE1 . GLN E 54 ? 0.3279 0.2674 0.3043 -0.0307 0.0373 -0.0425 54 GLN E OE1 6968 N NE2 . GLN E 54 ? 0.5303 0.4649 0.5083 -0.0346 0.0479 -0.0475 54 GLN E NE2 6969 N N . GLN E 55 ? 0.1867 0.1459 0.1660 -0.0293 0.0217 -0.0493 55 GLN E N 6970 C CA . GLN E 55 ? 0.2565 0.2160 0.2356 -0.0305 0.0232 -0.0526 55 GLN E CA 6971 C C . GLN E 55 ? 0.2886 0.2378 0.2591 -0.0330 0.0294 -0.0546 55 GLN E C 6972 O O . GLN E 55 ? 0.2291 0.1688 0.1870 -0.0324 0.0289 -0.0531 55 GLN E O 6973 C CB . GLN E 55 ? 0.2014 0.1619 0.1757 -0.0286 0.0171 -0.0519 55 GLN E CB 6974 C CG . GLN E 55 ? 0.1741 0.1351 0.1481 -0.0298 0.0183 -0.0555 55 GLN E CG 6975 C CD . GLN E 55 ? 0.3472 0.3076 0.3147 -0.0279 0.0126 -0.0547 55 GLN E CD 6976 O OE1 . GLN E 55 ? 0.3962 0.3630 0.3690 -0.0258 0.0080 -0.0538 55 GLN E OE1 6977 N NE2 . GLN E 55 ? 0.4637 0.4155 0.4191 -0.0285 0.0132 -0.0553 55 GLN E NE2 6978 N N . THR E 56 ? 0.1687 0.1195 0.1460 -0.0353 0.0354 -0.0581 56 THR E N 6979 C CA . THR E 56 ? 0.1936 0.1342 0.1643 -0.0377 0.0430 -0.0601 56 THR E CA 6980 C C . THR E 56 ? 0.2622 0.2047 0.2363 -0.0397 0.0461 -0.0647 56 THR E C 6981 O O . THR E 56 ? 0.2471 0.1992 0.2341 -0.0404 0.0466 -0.0673 56 THR E O 6982 C CB . THR E 56 ? 0.2566 0.1959 0.2336 -0.0392 0.0494 -0.0601 56 THR E CB 6983 O OG1 . THR E 56 ? 0.2712 0.2132 0.2497 -0.0372 0.0454 -0.0562 56 THR E OG1 6984 C CG2 . THR E 56 ? 0.2351 0.1606 0.2016 -0.0406 0.0569 -0.0605 56 THR E CG2 6985 N N . THR E 57 ? 0.2503 0.1837 0.2125 -0.0403 0.0481 -0.0660 57 THR E N 6986 C CA . THR E 57 ? 0.2539 0.1884 0.2185 -0.0423 0.0515 -0.0706 57 THR E CA 6987 C C . THR E 57 ? 0.2838 0.2059 0.2392 -0.0443 0.0602 -0.0727 57 THR E C 6988 O O . THR E 57 ? 0.3389 0.2497 0.2805 -0.0431 0.0618 -0.0703 57 THR E O 6989 C CB . THR E 57 ? 0.2874 0.2247 0.2473 -0.0408 0.0451 -0.0710 57 THR E CB 6990 O OG1 . THR E 57 ? 0.4483 0.3753 0.3915 -0.0393 0.0435 -0.0688 57 THR E OG1 6991 C CG2 . THR E 57 ? 0.2194 0.1679 0.1879 -0.0384 0.0371 -0.0689 57 THR E CG2 6992 N N . TRP E 58 ? 0.2461 0.1702 0.2092 -0.0470 0.0661 -0.0775 58 TRP E N 6993 C CA . TRP E 58 ? 0.2703 0.1828 0.2255 -0.0491 0.0754 -0.0801 58 TRP E CA 6994 C C . TRP E 58 ? 0.2938 0.2121 0.2596 -0.0519 0.0793 -0.0860 58 TRP E C 6995 O O . TRP E 58 ? 0.2911 0.2221 0.2708 -0.0520 0.0751 -0.0879 58 TRP E O 6996 C CB . TRP E 58 ? 0.1689 0.0741 0.1242 -0.0500 0.0828 -0.0789 58 TRP E CB 6997 C CG . TRP E 58 ? 0.2045 0.1193 0.1782 -0.0522 0.0856 -0.0812 58 TRP E CG 6998 C CD1 . TRP E 58 ? 0.1762 0.0916 0.1592 -0.0553 0.0935 -0.0860 58 TRP E CD1 6999 C CD2 . TRP E 58 ? 0.1292 0.0547 0.1145 -0.0510 0.0805 -0.0790 58 TRP E CD2 7000 N NE1 . TRP E 58 ? 0.2202 0.1464 0.2201 -0.0562 0.0933 -0.0871 58 TRP E NE1 7001 C CE2 . TRP E 58 ? 0.1762 0.1086 0.1772 -0.0534 0.0855 -0.0827 58 TRP E CE2 7002 C CE3 . TRP E 58 ? 0.1679 0.0977 0.1516 -0.0481 0.0724 -0.0744 58 TRP E CE3 7003 C CZ2 . TRP E 58 ? 0.1487 0.0921 0.1632 -0.0526 0.0826 -0.0820 58 TRP E CZ2 7004 C CZ3 . TRP E 58 ? 0.1425 0.0830 0.1395 -0.0475 0.0699 -0.0735 58 TRP E CZ3 7005 C CH2 . TRP E 58 ? 0.1244 0.0714 0.1361 -0.0496 0.0749 -0.0773 58 TRP E CH2 7006 N N . SER E 59 ? 0.2938 0.2022 0.2527 -0.0539 0.0877 -0.0891 59 SER E N 7007 C CA . SER E 59 ? 0.2299 0.1424 0.1976 -0.0567 0.0920 -0.0951 59 SER E CA 7008 C C . SER E 59 ? 0.2522 0.1612 0.2279 -0.0599 0.1026 -0.0983 59 SER E C 7009 O O . SER E 59 ? 0.2733 0.1698 0.2392 -0.0601 0.1096 -0.0967 59 SER E O 7010 C CB . SER E 59 ? 0.2636 0.1681 0.2170 -0.0566 0.0936 -0.0968 59 SER E CB 7011 O OG . SER E 59 ? 0.5029 0.4078 0.4631 -0.0599 0.1008 -0.1030 59 SER E OG 7012 N N . ASP E 60 ? 0.2940 0.2140 0.2877 -0.0620 0.1036 -0.1031 60 ASP E N 7013 C CA . ASP E 60 ? 0.2285 0.1468 0.2323 -0.0654 0.1137 -0.1073 60 ASP E CA 7014 C C . ASP E 60 ? 0.2691 0.1944 0.2843 -0.0679 0.1160 -0.1145 60 ASP E C 7015 O O . ASP E 60 ? 0.3184 0.2574 0.3492 -0.0677 0.1113 -0.1172 60 ASP E O 7016 C CB . ASP E 60 ? 0.2610 0.1872 0.2787 -0.0653 0.1128 -0.1059 60 ASP E CB 7017 C CG . ASP E 60 ? 0.3579 0.2814 0.3856 -0.0688 0.1234 -0.1100 60 ASP E CG 7018 O OD1 . ASP E 60 ? 0.3452 0.2641 0.3733 -0.0715 0.1307 -0.1151 60 ASP E OD1 7019 O OD2 . ASP E 60 ? 0.3253 0.2513 0.3608 -0.0688 0.1248 -0.1084 60 ASP E OD2 7020 N N . ARG E 61 ? 0.1403 0.4602 0.2291 0.0375 -0.1078 0.1140 61 ARG E N 7021 C CA . ARG E 61 ? 0.1780 0.4858 0.2643 0.0430 -0.1134 0.1163 61 ARG E CA 7022 C C . ARG E 61 ? 0.1454 0.4520 0.2340 0.0443 -0.1168 0.1169 61 ARG E C 7023 O O . ARG E 61 ? 0.1618 0.4567 0.2585 0.0511 -0.1342 0.1119 61 ARG E O 7024 C CB . ARG E 61 ? 0.2581 0.5771 0.3494 0.0498 -0.1099 0.1095 61 ARG E CB 7025 C CG . ARG E 61 ? 0.5440 0.8594 0.6332 0.0494 -0.1101 0.1093 61 ARG E CG 7026 C CD . ARG E 61 ? 0.8056 1.1095 0.8985 0.0546 -0.1219 0.1051 61 ARG E CD 7027 N NE . ARG E 61 ? 1.0411 1.3380 1.1277 0.0500 -0.1213 0.1089 61 ARG E NE 7028 C CZ . ARG E 61 ? 1.0876 1.3905 1.1758 0.0531 -0.1177 0.1050 61 ARG E CZ 7029 N NH1 . ARG E 61 ? 1.1075 1.4312 1.1988 0.0544 -0.1163 0.0986 61 ARG E NH1 7030 N NH2 . ARG E 61 ? 1.0089 1.3057 1.0940 0.0500 -0.1185 0.1068 61 ARG E NH2 7031 N N . THR E 62 ? 0.2064 0.2254 0.3065 -0.0568 0.0855 -0.0590 62 THR E N 7032 C CA . THR E 62 ? 0.2253 0.2458 0.3327 -0.0554 0.0852 -0.0621 62 THR E CA 7033 C C . THR E 62 ? 0.2538 0.2723 0.3592 -0.0556 0.0799 -0.0629 62 THR E C 7034 O O . THR E 62 ? 0.2473 0.2665 0.3577 -0.0541 0.0785 -0.0659 62 THR E O 7035 C CB . THR E 62 ? 0.2232 0.2478 0.3364 -0.0558 0.0889 -0.0619 62 THR E CB 7036 O OG1 . THR E 62 ? 0.3388 0.3645 0.4488 -0.0572 0.0872 -0.0598 62 THR E OG1 7037 C CG2 . THR E 62 ? 0.1915 0.2175 0.3056 -0.0558 0.0940 -0.0602 62 THR E CG2 7038 N N . LEU E 63 ? 0.1943 0.2105 0.2922 -0.0575 0.0768 -0.0602 63 LEU E N 7039 C CA . LEU E 63 ? 0.2028 0.2168 0.2979 -0.0580 0.0717 -0.0603 63 LEU E CA 7040 C C . LEU E 63 ? 0.2920 0.2999 0.3833 -0.0570 0.0680 -0.0612 63 LEU E C 7041 O O . LEU E 63 ? 0.3184 0.3235 0.4075 -0.0569 0.0636 -0.0614 63 LEU E O 7042 C CB . LEU E 63 ? 0.1677 0.1826 0.2565 -0.0609 0.0702 -0.0566 63 LEU E CB 7043 C CG . LEU E 63 ? 0.1756 0.1963 0.2670 -0.0616 0.0735 -0.0554 63 LEU E CG 7044 C CD1 . LEU E 63 ? 0.1579 0.1800 0.2425 -0.0643 0.0720 -0.0518 63 LEU E CD1 7045 C CD2 . LEU E 63 ? 0.2492 0.2729 0.3471 -0.0602 0.0733 -0.0581 63 LEU E CD2 7046 N N . ALA E 64 ? 0.2130 0.2188 0.3032 -0.0562 0.0696 -0.0618 64 ALA E N 7047 C CA . ALA E 64 ? 0.2464 0.2456 0.3319 -0.0554 0.0661 -0.0626 64 ALA E CA 7048 C C . ALA E 64 ? 0.2849 0.2822 0.3743 -0.0522 0.0634 -0.0662 64 ALA E C 7049 O O . ALA E 64 ? 0.2373 0.2391 0.3344 -0.0501 0.0655 -0.0688 64 ALA E O 7050 C CB . ALA E 64 ? 0.2287 0.2271 0.3128 -0.0548 0.0689 -0.0631 64 ALA E CB 7051 N N . TRP E 65 ? 0.2595 0.2498 0.3435 -0.0517 0.0585 -0.0661 65 TRP E N 7052 C CA . TRP E 65 ? 0.2657 0.2534 0.3526 -0.0480 0.0555 -0.0696 65 TRP E CA 7053 C C . TRP E 65 ? 0.2681 0.2473 0.3490 -0.0468 0.0520 -0.0702 65 TRP E C 7054 O O . TRP E 65 ? 0.2618 0.2364 0.3354 -0.0497 0.0508 -0.0675 65 TRP E O 7055 C CB . TRP E 65 ? 0.2578 0.2460 0.3454 -0.0479 0.0519 -0.0691 65 TRP E CB 7056 C CG . TRP E 65 ? 0.2777 0.2600 0.3566 -0.0507 0.0474 -0.0653 65 TRP E CG 7057 C CD1 . TRP E 65 ? 0.2352 0.2094 0.3088 -0.0498 0.0422 -0.0650 65 TRP E CD1 7058 C CD2 . TRP E 65 ? 0.2075 0.1919 0.2822 -0.0550 0.0478 -0.0613 65 TRP E CD2 7059 N NE1 . TRP E 65 ? 0.2542 0.2250 0.3204 -0.0536 0.0394 -0.0607 65 TRP E NE1 7060 C CE2 . TRP E 65 ? 0.2380 0.2156 0.3049 -0.0569 0.0428 -0.0585 65 TRP E CE2 7061 C CE3 . TRP E 65 ? 0.1787 0.1700 0.2554 -0.0573 0.0518 -0.0597 65 TRP E CE3 7062 C CZ2 . TRP E 65 ? 0.1336 0.1121 0.1948 -0.0612 0.0419 -0.0542 65 TRP E CZ2 7063 C CZ3 . TRP E 65 ? 0.1619 0.1541 0.2331 -0.0610 0.0507 -0.0558 65 TRP E CZ3 7064 C CH2 . TRP E 65 ? 0.1859 0.1722 0.2495 -0.0631 0.0459 -0.0531 65 TRP E CH2 7065 N N . ASN E 66 ? 0.3709 0.3483 0.4550 -0.0426 0.0504 -0.0740 66 ASN E N 7066 C CA . ASN E 66 ? 0.4030 0.3715 0.4816 -0.0407 0.0464 -0.0751 66 ASN E CA 7067 C C . ASN E 66 ? 0.3949 0.3556 0.4668 -0.0420 0.0405 -0.0725 66 ASN E C 7068 O O . ASN E 66 ? 0.3993 0.3604 0.4736 -0.0400 0.0378 -0.0731 66 ASN E O 7069 C CB . ASN E 66 ? 0.4928 0.4624 0.5772 -0.0351 0.0464 -0.0802 66 ASN E CB 7070 C CG . ASN E 66 ? 0.5800 0.5406 0.6591 -0.0326 0.0429 -0.0821 66 ASN E CG 7071 O OD1 . ASN E 66 ? 0.4770 0.4285 0.5480 -0.0345 0.0387 -0.0796 66 ASN E OD1 7072 N ND2 . ASN E 66 ? 0.6498 0.6128 0.7333 -0.0283 0.0446 -0.0866 66 ASN E ND2 7073 N N . SER E 67 ? 0.4233 0.3771 0.4868 -0.0454 0.0385 -0.0694 67 SER E N 7074 C CA . SER E 67 ? 0.5119 0.4588 0.5687 -0.0478 0.0333 -0.0659 67 SER E CA 7075 C C . SER E 67 ? 0.4724 0.4076 0.5237 -0.0456 0.0279 -0.0669 67 SER E C 7076 O O . SER E 67 ? 0.5507 0.4784 0.5951 -0.0482 0.0236 -0.0635 67 SER E O 7077 C CB . SER E 67 ? 0.5065 0.4536 0.5574 -0.0538 0.0340 -0.0613 67 SER E CB 7078 O OG . SER E 67 ? 0.6561 0.5978 0.7018 -0.0555 0.0341 -0.0612 67 SER E OG 7079 N N . SER E 68 ? 0.8161 0.6637 0.5709 0.4351 0.0390 -0.1064 68 SER E N 7080 C CA . SER E 68 ? 0.8308 0.6783 0.5862 0.4347 0.0393 -0.1063 68 SER E CA 7081 C C . SER E 68 ? 0.8288 0.6763 0.5845 0.4352 0.0393 -0.1063 68 SER E C 7082 O O . SER E 68 ? 0.8733 0.7203 0.6287 0.4354 0.0390 -0.1066 68 SER E O 7083 C CB . SER E 68 ? 0.7743 0.6210 0.5298 0.4341 0.0395 -0.1066 68 SER E CB 7084 O OG . SER E 68 ? 0.8433 0.6895 0.5989 0.4342 0.0395 -0.1068 68 SER E OG 7085 N N . HIS E 69 ? 0.7412 0.5893 0.4972 0.4353 0.0395 -0.1060 69 HIS E N 7086 C CA . HIS E 69 ? 0.8846 0.7328 0.6406 0.4359 0.0394 -0.1059 69 HIS E CA 7087 C C . HIS E 69 ? 0.8667 0.7153 0.6221 0.4368 0.0390 -0.1060 69 HIS E C 7088 O O . HIS E 69 ? 0.8130 0.6613 0.5683 0.4374 0.0387 -0.1063 69 HIS E O 7089 C CB . HIS E 69 ? 0.9756 0.8231 0.7319 0.4357 0.0394 -0.1063 69 HIS E CB 7090 C CG . HIS E 69 ? 1.1014 0.9484 0.8580 0.4351 0.0398 -0.1063 69 HIS E CG 7091 N ND1 . HIS E 69 ? 1.2052 1.0522 0.9621 0.4351 0.0401 -0.1060 69 HIS E ND1 7092 C CD2 . HIS E 69 ? 1.0940 0.9405 0.8506 0.4345 0.0399 -0.1065 69 HIS E CD2 7093 C CE1 . HIS E 69 ? 1.2587 1.1050 1.0156 0.4346 0.0403 -0.1061 69 HIS E CE1 7094 N NE2 . HIS E 69 ? 1.1850 1.0311 0.9418 0.4343 0.0402 -0.1064 69 HIS E NE2 7095 N N . SER E 70 ? 0.4947 0.4059 0.4106 -0.0442 0.0296 -0.0616 70 SER E N 7096 C CA . SER E 70 ? 0.5095 0.4265 0.4312 -0.0411 0.0269 -0.0605 70 SER E CA 7097 C C . SER E 70 ? 0.4134 0.3293 0.3338 -0.0415 0.0265 -0.0591 70 SER E C 7098 O O . SER E 70 ? 0.3880 0.2989 0.3030 -0.0446 0.0284 -0.0590 70 SER E O 7099 C CB . SER E 70 ? 0.4758 0.3968 0.4005 -0.0409 0.0260 -0.0605 70 SER E CB 7100 O OG . SER E 70 ? 0.6309 0.5540 0.5580 -0.0398 0.0258 -0.0617 70 SER E OG 7101 N N . PRO E 71 ? 0.4764 0.3969 0.4017 -0.0383 0.0241 -0.0582 71 PRO E N 7102 C CA . PRO E 71 ? 0.3725 0.2924 0.2969 -0.0387 0.0236 -0.0569 71 PRO E CA 7103 C C . PRO E 71 ? 0.3376 0.2562 0.2596 -0.0414 0.0243 -0.0566 71 PRO E C 7104 O O . PRO E 71 ? 0.3192 0.2400 0.2427 -0.0416 0.0240 -0.0569 71 PRO E O 7105 C CB . PRO E 71 ? 0.4093 0.3353 0.3403 -0.0346 0.0206 -0.0561 71 PRO E CB 7106 C CG . PRO E 71 ? 0.4467 0.3749 0.3806 -0.0321 0.0198 -0.0569 71 PRO E CG 7107 C CD . PRO E 71 ? 0.4523 0.3783 0.3837 -0.0343 0.0216 -0.0582 71 PRO E CD 7108 N N . ASP E 72 ? 0.3734 0.2883 0.2913 -0.0436 0.0253 -0.0559 72 ASP E N 7109 C CA . ASP E 72 ? 0.4594 0.3722 0.3740 -0.0465 0.0260 -0.0556 72 ASP E CA 7110 C C . ASP E 72 ? 0.4309 0.3480 0.3494 -0.0447 0.0238 -0.0544 72 ASP E C 7111 O O . ASP E 72 ? 0.3570 0.2738 0.2742 -0.0463 0.0238 -0.0541 72 ASP E O 7112 C CB . ASP E 72 ? 0.4280 0.3345 0.3360 -0.0497 0.0280 -0.0555 72 ASP E CB 7113 C CG . ASP E 72 ? 0.7846 0.6879 0.6880 -0.0531 0.0291 -0.0554 72 ASP E CG 7114 O OD1 . ASP E 72 ? 0.8072 0.7101 0.7096 -0.0545 0.0298 -0.0561 72 ASP E OD1 7115 O OD2 . ASP E 72 ? 0.8847 0.7857 0.7854 -0.0545 0.0291 -0.0546 72 ASP E OD2 7116 N N . GLN E 73 ? 0.3002 0.2212 0.2234 -0.0413 0.0218 -0.0538 73 GLN E N 7117 C CA . GLN E 73 ? 0.2847 0.2095 0.2116 -0.0394 0.0196 -0.0527 73 GLN E CA 7118 C C . GLN E 73 ? 0.2552 0.1857 0.1887 -0.0350 0.0171 -0.0524 73 GLN E C 7119 O O . GLN E 73 ? 0.3453 0.2758 0.2796 -0.0336 0.0171 -0.0527 73 GLN E O 7120 C CB . GLN E 73 ? 0.2516 0.1736 0.1756 -0.0406 0.0199 -0.0519 73 GLN E CB 7121 C CG . GLN E 73 ? 0.2893 0.2055 0.2065 -0.0449 0.0221 -0.0520 73 GLN E CG 7122 C CD . GLN E 73 ? 0.3874 0.3018 0.3026 -0.0457 0.0220 -0.0511 73 GLN E CD 7123 O OE1 . GLN E 73 ? 0.2922 0.2102 0.2115 -0.0431 0.0201 -0.0503 73 GLN E OE1 7124 N NE2 . GLN E 73 ? 0.3326 0.2412 0.2415 -0.0492 0.0240 -0.0514 73 GLN E NE2 7125 N N . VAL E 74 ? 0.2018 0.1368 0.1396 -0.0328 0.0149 -0.0517 74 VAL E N 7126 C CA . VAL E 74 ? 0.2271 0.1675 0.1711 -0.0285 0.0122 -0.0512 74 VAL E CA 7127 C C . VAL E 74 ? 0.2947 0.2378 0.2414 -0.0270 0.0103 -0.0501 74 VAL E C 7128 O O . VAL E 74 ? 0.2882 0.2301 0.2329 -0.0289 0.0107 -0.0498 74 VAL E O 7129 C CB . VAL E 74 ? 0.2171 0.1615 0.1653 -0.0263 0.0110 -0.0519 74 VAL E CB 7130 C CG1 . VAL E 74 ? 0.1946 0.1370 0.1411 -0.0270 0.0125 -0.0530 74 VAL E CG1 7131 C CG2 . VAL E 74 ? 0.1600 0.1051 0.1080 -0.0276 0.0111 -0.0520 74 VAL E CG2 7132 N N . SER E 75 ? 0.2276 0.1744 0.1787 -0.0235 0.0081 -0.0496 75 SER E N 7133 C CA . SER E 75 ? 0.1912 0.1414 0.1458 -0.0213 0.0058 -0.0486 75 SER E CA 7134 C C . SER E 75 ? 0.2191 0.1745 0.1790 -0.0182 0.0035 -0.0486 75 SER E C 7135 O O . SER E 75 ? 0.2595 0.2175 0.2224 -0.0160 0.0025 -0.0491 75 SER E O 7136 C CB . SER E 75 ? 0.2888 0.2401 0.2452 -0.0191 0.0046 -0.0480 75 SER E CB 7137 O OG . SER E 75 ? 0.2305 0.1772 0.1821 -0.0218 0.0067 -0.0479 75 SER E OG 7138 N N . VAL E 76 ? 0.1949 0.1517 0.1558 -0.0182 0.0026 -0.0481 76 VAL E N 7139 C CA . VAL E 76 ? 0.1565 0.1175 0.1217 -0.0158 0.0007 -0.0482 76 VAL E CA 7140 C C . VAL E 76 ? 0.1888 0.1532 0.1578 -0.0132 -0.0019 -0.0472 76 VAL E C 7141 O O . VAL E 76 ? 0.1719 0.1343 0.1385 -0.0147 -0.0014 -0.0466 76 VAL E O 7142 C CB . VAL E 76 ? 0.1931 0.1519 0.1553 -0.0188 0.0023 -0.0487 76 VAL E CB 7143 C CG1 . VAL E 76 ? 0.2003 0.1635 0.1670 -0.0164 0.0004 -0.0488 76 VAL E CG1 7144 C CG2 . VAL E 76 ? 0.1946 0.1496 0.1526 -0.0218 0.0050 -0.0497 76 VAL E CG2 7145 N N . PRO E 77 ? 0.2216 0.1910 0.1961 -0.0091 -0.0046 -0.0470 77 PRO E N 7146 C CA . PRO E 77 ? 0.1596 0.1323 0.1379 -0.0064 -0.0071 -0.0461 77 PRO E CA 7147 C C . PRO E 77 ? 0.1977 0.1693 0.1743 -0.0082 -0.0067 -0.0460 77 PRO E C 7148 O O . PRO E 77 ? 0.1878 0.1591 0.1637 -0.0093 -0.0059 -0.0466 77 PRO E O 7149 C CB . PRO E 77 ? 0.1307 0.1085 0.1146 -0.0021 -0.0099 -0.0463 77 PRO E CB 7150 C CG . PRO E 77 ? 0.2398 0.2171 0.2230 -0.0023 -0.0090 -0.0470 77 PRO E CG 7151 C CD . PRO E 77 ? 0.1953 0.1675 0.1729 -0.0068 -0.0056 -0.0477 77 PRO E CD 7152 N N . ILE E 78 ? 0.2020 0.1728 0.1779 -0.0085 -0.0072 -0.0452 78 ILE E N 7153 C CA . ILE E 78 ? 0.2477 0.2169 0.2215 -0.0104 -0.0067 -0.0451 78 ILE E CA 7154 C C . ILE E 78 ? 0.2780 0.2509 0.2559 -0.0078 -0.0087 -0.0451 78 ILE E C 7155 O O . ILE E 78 ? 0.2884 0.2600 0.2644 -0.0095 -0.0081 -0.0452 78 ILE E O 7156 C CB . ILE E 78 ? 0.2662 0.2339 0.2385 -0.0111 -0.0070 -0.0443 78 ILE E CB 7157 C CG1 . ILE E 78 ? 0.2321 0.2040 0.2097 -0.0068 -0.0100 -0.0436 78 ILE E CG1 7158 C CG2 . ILE E 78 ? 0.1937 0.1570 0.1611 -0.0144 -0.0048 -0.0443 78 ILE E CG2 7159 C CD1 . ILE E 78 ? 0.2737 0.2447 0.2506 -0.0070 -0.0107 -0.0429 78 ILE E CD1 7160 N N . SER E 79 ? 0.1698 0.1472 0.1530 -0.0036 -0.0111 -0.0450 79 SER E N 7161 C CA . SER E 79 ? 0.2703 0.2514 0.2575 -0.0010 -0.0131 -0.0452 79 SER E CA 7162 C C . SER E 79 ? 0.2615 0.2416 0.2472 -0.0029 -0.0115 -0.0461 79 SER E C 7163 O O . SER E 79 ? 0.2984 0.2802 0.2858 -0.0019 -0.0124 -0.0463 79 SER E O 7164 C CB . SER E 79 ? 0.2940 0.2799 0.2869 0.0038 -0.0160 -0.0450 79 SER E CB 7165 O OG . SER E 79 ? 0.4361 0.4223 0.4292 0.0040 -0.0155 -0.0455 79 SER E OG 7166 N N . SER E 80 ? 0.2394 0.2167 0.2217 -0.0056 -0.0091 -0.0467 80 SER E N 7167 C CA . SER E 80 ? 0.1926 0.1686 0.1729 -0.0078 -0.0073 -0.0477 80 SER E CA 7168 C C . SER E 80 ? 0.2242 0.1953 0.1986 -0.0124 -0.0046 -0.0479 80 SER E C 7169 O O . SER E 80 ? 0.2969 0.2665 0.2691 -0.0147 -0.0028 -0.0488 80 SER E O 7170 C CB . SER E 80 ? 0.1795 0.1553 0.1596 -0.0079 -0.0063 -0.0485 80 SER E CB 7171 O OG . SER E 80 ? 0.3692 0.3494 0.3545 -0.0036 -0.0090 -0.0484 80 SER E OG 7172 N N . LEU E 81 ? 0.2081 0.1769 0.1799 -0.0139 -0.0043 -0.0472 81 LEU E N 7173 C CA . LEU E 81 ? 0.2628 0.2267 0.2286 -0.0184 -0.0019 -0.0473 81 LEU E CA 7174 C C . LEU E 81 ? 0.2096 0.1733 0.1750 -0.0185 -0.0030 -0.0466 81 LEU E C 7175 O O . LEU E 81 ? 0.2054 0.1717 0.1742 -0.0155 -0.0053 -0.0458 81 LEU E O 7176 C CB . LEU E 81 ? 0.2993 0.2593 0.2609 -0.0208 -0.0002 -0.0471 81 LEU E CB 7177 C CG . LEU E 81 ? 0.2785 0.2374 0.2391 -0.0214 0.0012 -0.0477 81 LEU E CG 7178 C CD1 . LEU E 81 ? 0.3149 0.2696 0.2711 -0.0239 0.0027 -0.0473 81 LEU E CD1 7179 C CD2 . LEU E 81 ? 0.4217 0.3788 0.3799 -0.0236 0.0031 -0.0488 81 LEU E CD2 7180 N N . TRP E 82 ? 0.1762 0.1363 0.1369 -0.0220 -0.0013 -0.0468 82 TRP E N 7181 C CA . TRP E 82 ? 0.1240 0.0825 0.0827 -0.0230 -0.0020 -0.0461 82 TRP E CA 7182 C C . TRP E 82 ? 0.2437 0.1993 0.1994 -0.0245 -0.0014 -0.0455 82 TRP E C 7183 O O . TRP E 82 ? 0.1978 0.1502 0.1497 -0.0271 0.0007 -0.0459 82 TRP E O 7184 C CB . TRP E 82 ? 0.1035 0.0586 0.0575 -0.0266 -0.0003 -0.0465 82 TRP E CB 7185 C CG . TRP E 82 ? 0.2239 0.1767 0.1750 -0.0279 -0.0010 -0.0457 82 TRP E CG 7186 C CD1 . TRP E 82 ? 0.1315 0.0862 0.0850 -0.0261 -0.0029 -0.0452 82 TRP E CD1 7187 C CD2 . TRP E 82 ? 0.1804 0.1285 0.1260 -0.0313 0.0003 -0.0453 82 TRP E CD2 7188 N NE1 . TRP E 82 ? 0.2471 0.1984 0.1966 -0.0282 -0.0030 -0.0445 82 TRP E NE1 7189 C CE2 . TRP E 82 ? 0.1829 0.1303 0.1276 -0.0314 -0.0011 -0.0446 82 TRP E CE2 7190 C CE3 . TRP E 82 ? 0.1860 0.1303 0.1270 -0.0342 0.0023 -0.0455 82 TRP E CE3 7191 C CZ2 . TRP E 82 ? 0.2101 0.1533 0.1497 -0.0343 -0.0006 -0.0441 82 TRP E CZ2 7192 C CZ3 . TRP E 82 ? 0.2233 0.1634 0.1592 -0.0372 0.0029 -0.0450 82 TRP E CZ3 7193 C CH2 . TRP E 82 ? 0.2009 0.1405 0.1362 -0.0372 0.0014 -0.0443 82 TRP E CH2 7194 N N . VAL E 83 ? 0.2233 0.1799 0.1805 -0.0228 -0.0032 -0.0446 83 VAL E N 7195 C CA . VAL E 83 ? 0.2073 0.1614 0.1619 -0.0241 -0.0030 -0.0441 83 VAL E CA 7196 C C . VAL E 83 ? 0.2403 0.1926 0.1928 -0.0252 -0.0038 -0.0434 83 VAL E C 7197 O O . VAL E 83 ? 0.2601 0.2149 0.2155 -0.0230 -0.0056 -0.0432 83 VAL E O 7198 C CB . VAL E 83 ? 0.2601 0.2179 0.2198 -0.0203 -0.0048 -0.0436 83 VAL E CB 7199 C CG1 . VAL E 83 ? 0.4124 0.3683 0.3702 -0.0210 -0.0051 -0.0430 83 VAL E CG1 7200 C CG2 . VAL E 83 ? 0.2288 0.1872 0.1893 -0.0199 -0.0038 -0.0442 83 VAL E CG2 7201 N N . PRO E 84 ? 0.1536 0.1013 0.1005 -0.0287 -0.0025 -0.0432 84 PRO E N 7202 C CA . PRO E 84 ? 0.2472 0.1929 0.1916 -0.0299 -0.0033 -0.0426 84 PRO E CA 7203 C C . PRO E 84 ? 0.2227 0.1719 0.1721 -0.0260 -0.0061 -0.0419 84 PRO E C 7204 O O . PRO E 84 ? 0.1731 0.1246 0.1257 -0.0237 -0.0069 -0.0417 84 PRO E O 7205 C CB . PRO E 84 ? 0.2516 0.1925 0.1902 -0.0336 -0.0017 -0.0425 84 PRO E CB 7206 C CG . PRO E 84 ? 0.2223 0.1619 0.1592 -0.0351 0.0005 -0.0432 84 PRO E CG 7207 C CD . PRO E 84 ? 0.2297 0.1742 0.1728 -0.0313 -0.0004 -0.0435 84 PRO E CD 7208 N N . ASP E 85 ? 0.1959 0.1454 0.1457 -0.0254 -0.0076 -0.0414 85 ASP E N 7209 C CA . ASP E 85 ? 0.1767 0.1291 0.1309 -0.0217 -0.0103 -0.0408 85 ASP E CA 7210 C C . ASP E 85 ? 0.1412 0.0910 0.0927 -0.0231 -0.0107 -0.0402 85 ASP E C 7211 O O . ASP E 85 ? 0.1548 0.1038 0.1058 -0.0229 -0.0122 -0.0397 85 ASP E O 7212 C CB . ASP E 85 ? 0.1865 0.1403 0.1425 -0.0203 -0.0119 -0.0406 85 ASP E CB 7213 C CG . ASP E 85 ? 0.2624 0.2117 0.2126 -0.0240 -0.0111 -0.0405 85 ASP E CG 7214 O OD1 . ASP E 85 ? 0.2264 0.1717 0.1711 -0.0280 -0.0089 -0.0408 85 ASP E OD1 7215 O OD2 . ASP E 85 ? 0.2142 0.1637 0.1651 -0.0230 -0.0128 -0.0401 85 ASP E OD2 7216 N N . LEU E 86 ? 0.1839 0.1323 0.1337 -0.0245 -0.0095 -0.0403 86 LEU E N 7217 C CA . LEU E 86 ? 0.2157 0.1615 0.1628 -0.0260 -0.0097 -0.0398 86 LEU E CA 7218 C C . LEU E 86 ? 0.2257 0.1750 0.1779 -0.0220 -0.0122 -0.0393 86 LEU E C 7219 O O . LEU E 86 ? 0.2192 0.1728 0.1768 -0.0184 -0.0132 -0.0394 86 LEU E O 7220 C CB . LEU E 86 ? 0.1216 0.0650 0.0655 -0.0284 -0.0076 -0.0401 86 LEU E CB 7221 C CG . LEU E 86 ? 0.2132 0.1526 0.1515 -0.0325 -0.0050 -0.0407 86 LEU E CG 7222 C CD1 . LEU E 86 ? 0.2115 0.1483 0.1466 -0.0347 -0.0032 -0.0409 86 LEU E CD1 7223 C CD2 . LEU E 86 ? 0.1136 0.0491 0.0468 -0.0356 -0.0048 -0.0405 86 LEU E CD2 7224 N N . ALA E 87 ? 0.2137 0.1610 0.1640 -0.0228 -0.0132 -0.0388 87 ALA E N 7225 C CA . ALA E 87 ? 0.2103 0.1603 0.1648 -0.0195 -0.0154 -0.0384 87 ALA E CA 7226 C C . ALA E 87 ? 0.1834 0.1300 0.1341 -0.0219 -0.0153 -0.0380 87 ALA E C 7227 O O . ALA E 87 ? 0.1895 0.1319 0.1347 -0.0257 -0.0144 -0.0380 87 ALA E O 7228 C CB . ALA E 87 ? 0.1882 0.1406 0.1463 -0.0164 -0.0178 -0.0381 87 ALA E CB 7229 N N . ALA E 88 ? 0.1834 0.1321 0.1372 -0.0197 -0.0164 -0.0379 88 ALA E N 7230 C CA . ALA E 88 ? 0.1775 0.1235 0.1285 -0.0215 -0.0167 -0.0376 88 ALA E CA 7231 C C . ALA E 88 ? 0.1933 0.1400 0.1461 -0.0197 -0.0191 -0.0371 88 ALA E C 7232 O O . ALA E 88 ? 0.2488 0.1995 0.2072 -0.0155 -0.0210 -0.0370 88 ALA E O 7233 C CB . ALA E 88 ? 0.1808 0.1287 0.1343 -0.0201 -0.0166 -0.0377 88 ALA E CB 7234 N N . TYR E 89 ? 0.1819 0.1245 0.1298 -0.0227 -0.0192 -0.0368 89 TYR E N 7235 C CA . TYR E 89 ? 0.1917 0.1344 0.1407 -0.0213 -0.0215 -0.0364 89 TYR E CA 7236 C C . TYR E 89 ? 0.2818 0.2265 0.2345 -0.0185 -0.0235 -0.0362 89 TYR E C 7237 O O . TYR E 89 ? 0.2622 0.2089 0.2184 -0.0154 -0.0257 -0.0360 89 TYR E O 7238 C CB . TYR E 89 ? 0.1640 0.1015 0.1065 -0.0254 -0.0212 -0.0361 89 TYR E CB 7239 C CG . TYR E 89 ? 0.2945 0.2304 0.2342 -0.0274 -0.0202 -0.0362 89 TYR E CG 7240 C CD1 . TYR E 89 ? 0.2592 0.1944 0.1969 -0.0293 -0.0178 -0.0367 89 TYR E CD1 7241 C CD2 . TYR E 89 ? 0.2809 0.2157 0.2197 -0.0273 -0.0215 -0.0359 89 TYR E CD2 7242 C CE1 . TYR E 89 ? 0.3308 0.2646 0.2660 -0.0310 -0.0168 -0.0369 89 TYR E CE1 7243 C CE2 . TYR E 89 ? 0.2372 0.1704 0.1732 -0.0292 -0.0206 -0.0360 89 TYR E CE2 7244 C CZ . TYR E 89 ? 0.3491 0.2818 0.2834 -0.0310 -0.0182 -0.0366 89 TYR E CZ 7245 O OH . TYR E 89 ? 0.3298 0.2610 0.2614 -0.0329 -0.0171 -0.0368 89 TYR E OH 7246 N N . ASN E 90 ? 0.2286 0.1725 0.1802 -0.0196 -0.0227 -0.0363 90 ASN E N 7247 C CA . ASN E 90 ? 0.2567 0.2023 0.2114 -0.0174 -0.0244 -0.0362 90 ASN E CA 7248 C C . ASN E 90 ? 0.2233 0.1735 0.1836 -0.0138 -0.0246 -0.0364 90 ASN E C 7249 O O . ASN E 90 ? 0.2670 0.2185 0.2294 -0.0124 -0.0254 -0.0365 90 ASN E O 7250 C CB . ASN E 90 ? 0.1391 0.0807 0.0889 -0.0211 -0.0239 -0.0361 90 ASN E CB 7251 C CG . ASN E 90 ? 0.2345 0.1741 0.1808 -0.0241 -0.0214 -0.0364 90 ASN E CG 7252 O OD1 . ASN E 90 ? 0.2572 0.1960 0.2015 -0.0257 -0.0196 -0.0366 90 ASN E OD1 7253 N ND2 . ASN E 90 ? 0.2238 0.1627 0.1694 -0.0250 -0.0212 -0.0365 90 ASN E ND2 7254 N N . ALA E 91 ? 0.1459 0.0986 0.1086 -0.0123 -0.0238 -0.0367 91 ALA E N 7255 C CA . ALA E 91 ? 0.1311 0.0884 0.0994 -0.0086 -0.0243 -0.0369 91 ALA E CA 7256 C C . ALA E 91 ? 0.1482 0.1089 0.1218 -0.0040 -0.0270 -0.0367 91 ALA E C 7257 O O . ALA E 91 ? 0.2078 0.1683 0.1817 -0.0033 -0.0282 -0.0365 91 ALA E O 7258 C CB . ALA E 91 ? 0.1287 0.0875 0.0979 -0.0082 -0.0230 -0.0372 91 ALA E CB 7259 N N . ILE E 92 ? 0.1361 0.1001 0.1141 -0.0009 -0.0281 -0.0368 92 ILE E N 7260 C CA . ILE E 92 ? 0.1689 0.1363 0.1523 0.0038 -0.0308 -0.0368 92 ILE E CA 7261 C C . ILE E 92 ? 0.1759 0.1482 0.1649 0.0078 -0.0316 -0.0370 92 ILE E C 7262 O O . ILE E 92 ? 0.2030 0.1786 0.1969 0.0121 -0.0338 -0.0370 92 ILE E O 7263 C CB . ILE E 92 ? 0.2030 0.1701 0.1871 0.0044 -0.0321 -0.0367 92 ILE E CB 7264 C CG1 . ILE E 92 ? 0.2202 0.1877 0.2041 0.0035 -0.0310 -0.0369 92 ILE E CG1 7265 C CG2 . ILE E 92 ? 0.0822 0.0448 0.0613 0.0011 -0.0321 -0.0364 92 ILE E CG2 7266 C CD1 . ILE E 92 ? 0.1798 0.1472 0.1646 0.0042 -0.0322 -0.0370 92 ILE E CD1 7267 N N . SER E 93 ? 0.0612 0.0338 0.0493 0.0065 -0.0298 -0.0371 93 SER E N 7268 C CA . SER E 93 ? 0.2649 0.2417 0.2577 0.0100 -0.0305 -0.0373 93 SER E CA 7269 C C . SER E 93 ? 0.1752 0.1507 0.1654 0.0078 -0.0287 -0.0374 93 SER E C 7270 O O . SER E 93 ? 0.2151 0.1867 0.2001 0.0034 -0.0266 -0.0375 93 SER E O 7271 C CB . SER E 93 ? 0.2221 0.2008 0.2167 0.0110 -0.0302 -0.0374 93 SER E CB 7272 O OG . SER E 93 ? 0.2320 0.2078 0.2222 0.0069 -0.0275 -0.0376 93 SER E OG 7273 N N . LYS E 94 ? 0.2290 0.2078 0.2228 0.0106 -0.0295 -0.0376 94 LYS E N 7274 C CA . LYS E 94 ? 0.2353 0.2131 0.2269 0.0084 -0.0277 -0.0378 94 LYS E CA 7275 C C . LYS E 94 ? 0.3110 0.2881 0.3010 0.0065 -0.0257 -0.0380 94 LYS E C 7276 O O . LYS E 94 ? 0.2322 0.2110 0.2242 0.0080 -0.0263 -0.0380 94 LYS E O 7277 C CB . LYS E 94 ? 0.3263 0.3074 0.3219 0.0117 -0.0291 -0.0379 94 LYS E CB 7278 C CG . LYS E 94 ? 0.4941 0.4801 0.4958 0.0167 -0.0314 -0.0379 94 LYS E CG 7279 C CD . LYS E 94 ? 0.6753 0.6639 0.6801 0.0194 -0.0329 -0.0380 94 LYS E CD 7280 C CE . LYS E 94 ? 0.9227 0.9162 0.9335 0.0247 -0.0356 -0.0380 94 LYS E CE 7281 N NZ . LYS E 94 ? 1.0166 1.0125 1.0301 0.0271 -0.0369 -0.0381 94 LYS E NZ 7282 N N . PRO E 95 ? 0.1774 0.1516 0.1632 0.0029 -0.0233 -0.0383 95 PRO E N 7283 C CA . PRO E 95 ? 0.2508 0.2238 0.2344 0.0008 -0.0212 -0.0385 95 PRO E CA 7284 C C . PRO E 95 ? 0.1976 0.1747 0.1859 0.0043 -0.0223 -0.0386 95 PRO E C 7285 O O . PRO E 95 ? 0.2766 0.2566 0.2681 0.0069 -0.0235 -0.0387 95 PRO E O 7286 C CB . PRO E 95 ? 0.2536 0.2237 0.2330 -0.0026 -0.0190 -0.0388 95 PRO E CB 7287 C CG . PRO E 95 ? 0.2424 0.2114 0.2208 -0.0032 -0.0196 -0.0387 95 PRO E CG 7288 C CD . PRO E 95 ? 0.2052 0.1777 0.1886 0.0012 -0.0225 -0.0384 95 PRO E CD 7289 N N . GLU E 96 ? 0.1741 0.1515 0.1627 0.0045 -0.0220 -0.0386 96 GLU E N 7290 C CA . GLU E 96 ? 0.2360 0.2166 0.2280 0.0071 -0.0227 -0.0387 96 GLU E CA 7291 C C . GLU E 96 ? 0.2183 0.1961 0.2064 0.0038 -0.0200 -0.0391 96 GLU E C 7292 O O . GLU E 96 ? 0.2175 0.1921 0.2019 0.0008 -0.0181 -0.0392 96 GLU E O 7293 C CB . GLU E 96 ? 0.1531 0.1358 0.1478 0.0094 -0.0241 -0.0386 96 GLU E CB 7294 C CG . GLU E 96 ? 0.3913 0.3775 0.3897 0.0125 -0.0252 -0.0386 96 GLU E CG 7295 C CD . GLU E 96 ? 0.5083 0.4962 0.5088 0.0144 -0.0264 -0.0385 96 GLU E CD 7296 O OE1 . GLU E 96 ? 0.4844 0.4711 0.4840 0.0135 -0.0264 -0.0384 96 GLU E OE1 7297 O OE2 . GLU E 96 ? 0.4806 0.4710 0.4835 0.0167 -0.0273 -0.0385 96 GLU E OE2 7298 N N . VAL E 97 ? 0.1890 0.1677 0.1777 0.0042 -0.0198 -0.0394 97 VAL E N 7299 C CA . VAL E 97 ? 0.1713 0.1471 0.1563 0.0012 -0.0172 -0.0398 97 VAL E CA 7300 C C . VAL E 97 ? 0.2141 0.1916 0.2009 0.0028 -0.0175 -0.0399 97 VAL E C 7301 O O . VAL E 97 ? 0.1306 0.1120 0.1217 0.0064 -0.0195 -0.0398 97 VAL E O 7302 C CB . VAL E 97 ? 0.2202 0.1962 0.2051 0.0009 -0.0168 -0.0402 97 VAL E CB 7303 C CG1 . VAL E 97 ? 0.1742 0.1472 0.1552 -0.0022 -0.0141 -0.0407 97 VAL E CG1 7304 C CG2 . VAL E 97 ? 0.2039 0.1783 0.1869 -0.0007 -0.0167 -0.0401 97 VAL E CG2 7305 N N . LEU E 98 ? 0.1767 0.1510 0.1598 0.0001 -0.0155 -0.0400 98 LEU E N 7306 C CA . LEU E 98 ? 0.2105 0.1858 0.1948 0.0013 -0.0156 -0.0400 98 LEU E CA 7307 C C . LEU E 98 ? 0.2003 0.1749 0.1834 0.0008 -0.0144 -0.0404 98 LEU E C 7308 O O . LEU E 98 ? 0.2139 0.1903 0.1991 0.0029 -0.0153 -0.0404 98 LEU E O 7309 C CB . LEU E 98 ? 0.1322 0.1044 0.1131 -0.0012 -0.0141 -0.0399 98 LEU E CB 7310 C CG . LEU E 98 ? 0.2303 0.2032 0.2124 -0.0006 -0.0154 -0.0396 98 LEU E CG 7311 C CD1 . LEU E 98 ? 0.1874 0.1567 0.1655 -0.0037 -0.0137 -0.0396 98 LEU E CD1 7312 C CD2 . LEU E 98 ? 0.1950 0.1730 0.1831 0.0042 -0.0185 -0.0393 98 LEU E CD2 7313 N N . THR E 99 ? 0.1123 0.0842 0.0922 -0.0020 -0.0125 -0.0408 99 THR E N 7314 C CA . THR E 99 ? 0.1028 0.0728 0.0805 -0.0033 -0.0108 -0.0413 99 THR E CA 7315 C C . THR E 99 ? 0.1950 0.1671 0.1748 -0.0019 -0.0116 -0.0416 99 THR E C 7316 O O . THR E 99 ? 0.2196 0.1938 0.2016 -0.0006 -0.0129 -0.0415 99 THR E O 7317 C CB . THR E 99 ? 0.1991 0.1633 0.1703 -0.0082 -0.0076 -0.0416 99 THR E CB 7318 O OG1 . THR E 99 ? 0.2285 0.1914 0.1980 -0.0101 -0.0072 -0.0416 99 THR E OG1 7319 C CG2 . THR E 99 ? 0.1219 0.0839 0.0909 -0.0096 -0.0067 -0.0414 99 THR E CG2 7320 N N . PRO E 100 ? 0.2183 0.1897 0.1972 -0.0021 -0.0107 -0.0421 100 PRO E N 7321 C CA . PRO E 100 ? 0.2357 0.2089 0.2164 -0.0010 -0.0112 -0.0425 100 PRO E CA 7322 C C . PRO E 100 ? 0.2575 0.2285 0.2355 -0.0038 -0.0097 -0.0428 100 PRO E C 7323 O O . PRO E 100 ? 0.2913 0.2579 0.2643 -0.0077 -0.0072 -0.0430 100 PRO E O 7324 C CB . PRO E 100 ? 0.2460 0.2172 0.2245 -0.0020 -0.0096 -0.0431 100 PRO E CB 7325 C CG . PRO E 100 ? 0.1802 0.1507 0.1583 -0.0015 -0.0097 -0.0427 100 PRO E CG 7326 C CD . PRO E 100 ? 0.2505 0.2196 0.2271 -0.0031 -0.0093 -0.0423 100 PRO E CD 7327 N N . GLN E 101 ? 0.2282 0.2021 0.2093 -0.0019 -0.0113 -0.0428 101 GLN E N 7328 C CA . GLN E 101 ? 0.2030 0.1750 0.1817 -0.0043 -0.0102 -0.0430 101 GLN E CA 7329 C C . GLN E 101 ? 0.2492 0.2189 0.2250 -0.0068 -0.0081 -0.0438 101 GLN E C 7330 O O . GLN E 101 ? 0.1917 0.1635 0.1696 -0.0057 -0.0088 -0.0441 101 GLN E O 7331 C CB . GLN E 101 ? 0.2241 0.1999 0.2071 -0.0014 -0.0127 -0.0426 101 GLN E CB 7332 C CG . GLN E 101 ? 0.2448 0.2217 0.2293 0.0001 -0.0143 -0.0419 101 GLN E CG 7333 C CD . GLN E 101 ? 0.3026 0.2835 0.2919 0.0037 -0.0171 -0.0415 101 GLN E CD 7334 O OE1 . GLN E 101 ? 0.3659 0.3469 0.3552 0.0034 -0.0172 -0.0417 101 GLN E OE1 7335 N NE2 . GLN E 101 ? 0.3048 0.2887 0.2978 0.0070 -0.0194 -0.0411 101 GLN E NE2 7336 N N . LEU E 102 ? 0.2201 0.1855 0.1911 -0.0101 -0.0055 -0.0441 102 LEU E N 7337 C CA . LEU E 102 ? 0.2321 0.1948 0.1999 -0.0126 -0.0032 -0.0449 102 LEU E CA 7338 C C . LEU E 102 ? 0.2232 0.1806 0.1849 -0.0171 -0.0006 -0.0451 102 LEU E C 7339 O O . LEU E 102 ? 0.1915 0.1465 0.1507 -0.0187 0.0000 -0.0447 102 LEU E O 7340 C CB . LEU E 102 ? 0.2283 0.1901 0.1955 -0.0123 -0.0025 -0.0453 102 LEU E CB 7341 C CG . LEU E 102 ? 0.2777 0.2440 0.2501 -0.0080 -0.0050 -0.0452 102 LEU E CG 7342 C CD1 . LEU E 102 ? 0.2362 0.2005 0.2068 -0.0084 -0.0039 -0.0455 102 LEU E CD1 7343 C CD2 . LEU E 102 ? 0.2455 0.2151 0.2213 -0.0060 -0.0063 -0.0456 102 LEU E CD2 7344 N N . ALA E 103 ? 0.1615 0.1172 0.1209 -0.0193 0.0008 -0.0457 103 ALA E N 7345 C CA . ALA E 103 ? 0.1574 0.1078 0.1106 -0.0238 0.0033 -0.0459 103 ALA E CA 7346 C C . ALA E 103 ? 0.2419 0.1893 0.1918 -0.0258 0.0056 -0.0468 103 ALA E C 7347 O O . ALA E 103 ? 0.2572 0.2068 0.2099 -0.0239 0.0051 -0.0473 103 ALA E O 7348 C CB . ALA E 103 ? 0.1079 0.0582 0.0602 -0.0250 0.0033 -0.0460 103 ALA E CB 7349 N N . ARG E 104 ? 0.1506 0.0927 0.0945 -0.0297 0.0079 -0.0470 104 ARG E N 7350 C CA . ARG E 104 ? 0.1516 0.0901 0.0918 -0.0319 0.0103 -0.0478 104 ARG E CA 7351 C C . ARG E 104 ? 0.2438 0.1799 0.1806 -0.0348 0.0118 -0.0485 104 ARG E C 7352 O O . ARG E 104 ? 0.1996 0.1333 0.1331 -0.0371 0.0122 -0.0482 104 ARG E O 7353 C CB . ARG E 104 ? 0.1545 0.0885 0.0901 -0.0343 0.0119 -0.0477 104 ARG E CB 7354 C CG . ARG E 104 ? 0.2830 0.2133 0.2151 -0.0360 0.0141 -0.0485 104 ARG E CG 7355 C CD . ARG E 104 ? 0.2407 0.1739 0.1767 -0.0329 0.0131 -0.0487 104 ARG E CD 7356 N NE . ARG E 104 ? 0.2635 0.1925 0.1956 -0.0347 0.0153 -0.0494 104 ARG E NE 7357 C CZ . ARG E 104 ? 0.2638 0.1937 0.1976 -0.0328 0.0151 -0.0498 104 ARG E CZ 7358 N NH1 . ARG E 104 ? 0.1372 0.0723 0.0768 -0.0289 0.0127 -0.0494 104 ARG E NH1 7359 N NH2 . ARG E 104 ? 0.2990 0.2245 0.2286 -0.0348 0.0173 -0.0505 104 ARG E NH2 7360 N N . VAL E 105 ? 0.1759 0.1126 0.1135 -0.0345 0.0124 -0.0493 105 VAL E N 7361 C CA . VAL E 105 ? 0.1956 0.1305 0.1305 -0.0369 0.0137 -0.0500 105 VAL E CA 7362 C C . VAL E 105 ? 0.2327 0.1629 0.1626 -0.0398 0.0164 -0.0509 105 VAL E C 7363 O O . VAL E 105 ? 0.2263 0.1569 0.1575 -0.0386 0.0167 -0.0514 105 VAL E O 7364 C CB . VAL E 105 ? 0.1392 0.0789 0.0792 -0.0342 0.0122 -0.0503 105 VAL E CB 7365 C CG1 . VAL E 105 ? 0.2133 0.1510 0.1503 -0.0369 0.0137 -0.0511 105 VAL E CG1 7366 C CG2 . VAL E 105 ? 0.1410 0.0853 0.0860 -0.0312 0.0095 -0.0494 105 VAL E CG2 7367 N N . VAL E 106 ? 0.3228 0.2483 0.2470 -0.0437 0.0183 -0.0512 106 VAL E N 7368 C CA . VAL E 106 ? 0.1994 0.1201 0.1185 -0.0466 0.0208 -0.0521 106 VAL E CA 7369 C C . VAL E 106 ? 0.3290 0.2501 0.2481 -0.0474 0.0216 -0.0531 106 VAL E C 7370 O O . VAL E 106 ? 0.2949 0.2186 0.2161 -0.0468 0.0206 -0.0530 106 VAL E O 7371 C CB . VAL E 106 ? 0.2545 0.1693 0.1667 -0.0505 0.0225 -0.0519 106 VAL E CB 7372 C CG1 . VAL E 106 ? 0.2194 0.1289 0.1262 -0.0534 0.0251 -0.0529 106 VAL E CG1 7373 C CG2 . VAL E 106 ? 0.2319 0.1468 0.1445 -0.0497 0.0215 -0.0510 106 VAL E CG2 7374 N N . SER E 107 ? 0.3280 0.2464 0.2447 -0.0486 0.0234 -0.0541 107 SER E N 7375 C CA . SER E 107 ? 0.3301 0.2493 0.2473 -0.0490 0.0241 -0.0552 107 SER E CA 7376 C C . SER E 107 ? 0.3174 0.2345 0.2312 -0.0519 0.0250 -0.0554 107 SER E C 7377 O O . SER E 107 ? 0.2747 0.1937 0.1901 -0.0517 0.0250 -0.0560 107 SER E O 7378 C CB . SER E 107 ? 0.3089 0.2249 0.2236 -0.0500 0.0260 -0.0563 107 SER E CB 7379 O OG . SER E 107 ? 0.3279 0.2377 0.2358 -0.0537 0.0282 -0.0565 107 SER E OG 7380 N N . ASP E 108 ? 0.2244 0.1377 0.1334 -0.0546 0.0256 -0.0548 108 ASP E N 7381 C CA . ASP E 108 ? 0.2985 0.2096 0.2039 -0.0574 0.0263 -0.0548 108 ASP E CA 7382 C C . ASP E 108 ? 0.3348 0.2497 0.2437 -0.0557 0.0241 -0.0539 108 ASP E C 7383 O O . ASP E 108 ? 0.3066 0.2202 0.2130 -0.0576 0.0243 -0.0538 108 ASP E O 7384 C CB . ASP E 108 ? 0.3312 0.2359 0.2292 -0.0613 0.0280 -0.0548 108 ASP E CB 7385 C CG . ASP E 108 ? 0.4713 0.3754 0.3688 -0.0609 0.0270 -0.0536 108 ASP E CG 7386 O OD1 . ASP E 108 ? 0.4031 0.3117 0.3060 -0.0575 0.0250 -0.0529 108 ASP E OD1 7387 O OD2 . ASP E 108 ? 0.4854 0.3843 0.3770 -0.0639 0.0281 -0.0535 108 ASP E OD2 7388 N N . GLY E 109 ? 0.2670 0.1865 0.1815 -0.0520 0.0220 -0.0532 109 GLY E N 7389 C CA . GLY E 109 ? 0.2455 0.1689 0.1638 -0.0500 0.0197 -0.0523 109 GLY E CA 7390 C C . GLY E 109 ? 0.3106 0.2331 0.2278 -0.0501 0.0187 -0.0511 109 GLY E C 7391 O O . GLY E 109 ? 0.3268 0.2522 0.2469 -0.0484 0.0168 -0.0504 109 GLY E O 7392 N N . GLU E 110 ? 0.2246 0.1431 0.1377 -0.0520 0.0200 -0.0511 110 GLU E N 7393 C CA . GLU E 110 ? 0.2618 0.1795 0.1740 -0.0520 0.0190 -0.0500 110 GLU E CA 7394 C C . GLU E 110 ? 0.2996 0.2223 0.2182 -0.0478 0.0169 -0.0494 110 GLU E C 7395 O O . GLU E 110 ? 0.2334 0.1578 0.1546 -0.0460 0.0170 -0.0498 110 GLU E O 7396 C CB . GLU E 110 ? 0.2581 0.1702 0.1643 -0.0551 0.0208 -0.0502 110 GLU E CB 7397 C CG . GLU E 110 ? 0.4098 0.3165 0.3092 -0.0593 0.0226 -0.0507 110 GLU E CG 7398 C CD . GLU E 110 ? 0.5832 0.4893 0.4809 -0.0605 0.0216 -0.0500 110 GLU E CD 7399 O OE1 . GLU E 110 ? 0.5383 0.4462 0.4380 -0.0591 0.0199 -0.0491 110 GLU E OE1 7400 O OE2 . GLU E 110 ? 0.7881 0.6920 0.6825 -0.0629 0.0225 -0.0504 110 GLU E OE2 7401 N N . VAL E 111 ? 0.2850 0.2100 0.2060 -0.0463 0.0149 -0.0485 111 VAL E N 7402 C CA . VAL E 111 ? 0.1724 0.1021 0.0993 -0.0423 0.0128 -0.0479 111 VAL E CA 7403 C C . VAL E 111 ? 0.2764 0.2048 0.2020 -0.0426 0.0122 -0.0471 111 VAL E C 7404 O O . VAL E 111 ? 0.2042 0.1298 0.1261 -0.0449 0.0124 -0.0467 111 VAL E O 7405 C CB . VAL E 111 ? 0.1618 0.0964 0.0939 -0.0394 0.0106 -0.0476 111 VAL E CB 7406 C CG1 . VAL E 111 ? 0.1469 0.0865 0.0853 -0.0351 0.0082 -0.0470 111 VAL E CG1 7407 C CG2 . VAL E 111 ? 0.1403 0.0763 0.0737 -0.0392 0.0111 -0.0484 111 VAL E CG2 7408 N N . LEU E 112 ? 0.1357 0.0661 0.0644 -0.0403 0.0115 -0.0469 112 LEU E N 7409 C CA . LEU E 112 ? 0.2085 0.1388 0.1374 -0.0397 0.0106 -0.0461 112 LEU E CA 7410 C C . LEU E 112 ? 0.2217 0.1578 0.1576 -0.0352 0.0081 -0.0456 112 LEU E C 7411 O O . LEU E 112 ? 0.2550 0.1939 0.1946 -0.0327 0.0076 -0.0458 112 LEU E O 7412 C CB . LEU E 112 ? 0.2127 0.1394 0.1381 -0.0415 0.0123 -0.0464 112 LEU E CB 7413 C CG . LEU E 112 ? 0.2617 0.1892 0.1884 -0.0402 0.0113 -0.0457 112 LEU E CG 7414 C CD1 . LEU E 112 ? 0.1539 0.0793 0.0777 -0.0422 0.0109 -0.0451 112 LEU E CD1 7415 C CD2 . LEU E 112 ? 0.3361 0.2606 0.2602 -0.0413 0.0129 -0.0460 112 LEU E CD2 7416 N N . TYR E 113 ? 0.2398 0.1775 0.1773 -0.0341 0.0063 -0.0448 113 TYR E N 7417 C CA . TYR E 113 ? 0.2229 0.1656 0.1666 -0.0299 0.0038 -0.0443 113 TYR E CA 7418 C C . TYR E 113 ? 0.2369 0.1784 0.1795 -0.0302 0.0033 -0.0436 113 TYR E C 7419 O O . TYR E 113 ? 0.2041 0.1433 0.1437 -0.0323 0.0034 -0.0433 113 TYR E O 7420 C CB . TYR E 113 ? 0.1281 0.0745 0.0758 -0.0275 0.0018 -0.0440 113 TYR E CB 7421 C CG . TYR E 113 ? 0.1623 0.1139 0.1164 -0.0230 -0.0009 -0.0435 113 TYR E CG 7422 C CD1 . TYR E 113 ? 0.1493 0.1037 0.1069 -0.0204 -0.0016 -0.0436 113 TYR E CD1 7423 C CD2 . TYR E 113 ? 0.1798 0.1335 0.1362 -0.0214 -0.0029 -0.0429 113 TYR E CD2 7424 C CE1 . TYR E 113 ? 0.1587 0.1177 0.1220 -0.0162 -0.0042 -0.0431 113 TYR E CE1 7425 C CE2 . TYR E 113 ? 0.1500 0.1083 0.1122 -0.0172 -0.0055 -0.0424 113 TYR E CE2 7426 C CZ . TYR E 113 ? 0.2200 0.1810 0.1856 -0.0146 -0.0061 -0.0425 113 TYR E CZ 7427 O OH . TYR E 113 ? 0.2643 0.2297 0.2354 -0.0105 -0.0088 -0.0421 113 TYR E OH 7428 N N . MET E 114 ? 0.2685 0.2117 0.2136 -0.0283 0.0028 -0.0435 114 MET E N 7429 C CA . MET E 114 ? 0.2027 0.1446 0.1466 -0.0289 0.0026 -0.0430 114 MET E CA 7430 C C . MET E 114 ? 0.2146 0.1611 0.1642 -0.0248 0.0005 -0.0426 114 MET E C 7431 O O . MET E 114 ? 0.1458 0.0920 0.0955 -0.0244 0.0010 -0.0427 114 MET E O 7432 C CB . MET E 114 ? 0.1765 0.1133 0.1148 -0.0323 0.0051 -0.0434 114 MET E CB 7433 C CG . MET E 114 ? 0.2113 0.1460 0.1473 -0.0336 0.0051 -0.0430 114 MET E CG 7434 S SD . MET E 114 ? 0.2677 0.1954 0.1957 -0.0386 0.0080 -0.0434 114 MET E SD 7435 C CE . MET E 114 ? 0.3197 0.2472 0.2482 -0.0379 0.0095 -0.0440 114 MET E CE 7436 N N . PRO E 115 ? 0.2408 0.1913 0.1949 -0.0219 -0.0019 -0.0421 115 PRO E N 7437 C CA . PRO E 115 ? 0.1322 0.0870 0.0918 -0.0179 -0.0041 -0.0417 115 PRO E CA 7438 C C . PRO E 115 ? 0.2708 0.2246 0.2294 -0.0184 -0.0044 -0.0413 115 PRO E C 7439 O O . PRO E 115 ? 0.2183 0.1689 0.1732 -0.0211 -0.0037 -0.0412 115 PRO E O 7440 C CB . PRO E 115 ? 0.0889 0.0478 0.0530 -0.0149 -0.0065 -0.0415 115 PRO E CB 7441 C CG . PRO E 115 ? 0.1866 0.1424 0.1469 -0.0178 -0.0056 -0.0414 115 PRO E CG 7442 C CD . PRO E 115 ? 0.1702 0.1213 0.1246 -0.0219 -0.0027 -0.0420 115 PRO E CD 7443 N N . SER E 116 ? 0.1757 0.1320 0.1376 -0.0159 -0.0054 -0.0411 116 SER E N 7444 C CA . SER E 116 ? 0.2035 0.1598 0.1657 -0.0157 -0.0062 -0.0407 116 SER E CA 7445 C C . SER E 116 ? 0.2120 0.1725 0.1792 -0.0122 -0.0090 -0.0403 116 SER E C 7446 O O . SER E 116 ? 0.1116 0.0764 0.0837 -0.0086 -0.0108 -0.0402 116 SER E O 7447 C CB . SER E 116 ? 0.2336 0.1903 0.1966 -0.0148 -0.0059 -0.0408 116 SER E CB 7448 O OG . SER E 116 ? 0.3049 0.2611 0.2676 -0.0151 -0.0063 -0.0405 116 SER E OG 7449 N N . ILE E 117 ? 0.1769 0.1361 0.1426 -0.0133 -0.0094 -0.0400 117 ILE E N 7450 C CA . ILE E 117 ? 0.1567 0.1191 0.1264 -0.0104 -0.0119 -0.0396 117 ILE E CA 7451 C C . ILE E 117 ? 0.1664 0.1294 0.1373 -0.0095 -0.0130 -0.0393 117 ILE E C 7452 O O . ILE E 117 ? 0.1688 0.1283 0.1356 -0.0125 -0.0117 -0.0393 117 ILE E O 7453 C CB . ILE E 117 ? 0.2099 0.1703 0.1771 -0.0123 -0.0117 -0.0396 117 ILE E CB 7454 C CG1 . ILE E 117 ? 0.2072 0.1681 0.1746 -0.0122 -0.0111 -0.0399 117 ILE E CG1 7455 C CG2 . ILE E 117 ? 0.1222 0.0849 0.0926 -0.0098 -0.0142 -0.0391 117 ILE E CG2 7456 C CD1 . ILE E 117 ? 0.1736 0.1319 0.1377 -0.0146 -0.0105 -0.0399 117 ILE E CD1 7457 N N . ARG E 118 ? 0.0793 0.0468 0.0558 -0.0053 -0.0156 -0.0390 118 ARG E N 7458 C CA . ARG E 118 ? 0.2011 0.1695 0.1791 -0.0042 -0.0170 -0.0388 118 ARG E CA 7459 C C . ARG E 118 ? 0.1960 0.1654 0.1756 -0.0027 -0.0188 -0.0385 118 ARG E C 7460 O O . ARG E 118 ? 0.1432 0.1155 0.1263 0.0001 -0.0203 -0.0384 118 ARG E O 7461 C CB . ARG E 118 ? 0.2286 0.2010 0.2114 -0.0005 -0.0185 -0.0387 118 ARG E CB 7462 C CG . ARG E 118 ? 0.2679 0.2412 0.2523 0.0008 -0.0200 -0.0385 118 ARG E CG 7463 C CD . ARG E 118 ? 0.2368 0.2138 0.2255 0.0040 -0.0213 -0.0385 118 ARG E CD 7464 N NE . ARG E 118 ? 0.3059 0.2837 0.2961 0.0051 -0.0226 -0.0385 118 ARG E NE 7465 C CZ . ARG E 118 ? 0.3162 0.2963 0.3091 0.0072 -0.0235 -0.0385 118 ARG E CZ 7466 N NH1 . ARG E 118 ? 0.2532 0.2349 0.2474 0.0084 -0.0233 -0.0386 118 ARG E NH1 7467 N NH2 . ARG E 118 ? 0.1793 0.1602 0.1737 0.0081 -0.0246 -0.0385 118 ARG E NH2 7468 N N . GLN E 119 ? 0.2089 0.1758 0.1859 -0.0046 -0.0188 -0.0384 119 GLN E N 7469 C CA . GLN E 119 ? 0.1978 0.1650 0.1757 -0.0036 -0.0205 -0.0381 119 GLN E CA 7470 C C . GLN E 119 ? 0.2212 0.1872 0.1983 -0.0042 -0.0213 -0.0379 119 GLN E C 7471 O O . GLN E 119 ? 0.2216 0.1848 0.1953 -0.0070 -0.0199 -0.0380 119 GLN E O 7472 C CB . GLN E 119 ? 0.1325 0.0964 0.1061 -0.0068 -0.0191 -0.0381 119 GLN E CB 7473 C CG . GLN E 119 ? 0.1040 0.0687 0.0790 -0.0053 -0.0208 -0.0379 119 GLN E CG 7474 C CD . GLN E 119 ? 0.2210 0.1832 0.1924 -0.0079 -0.0194 -0.0380 119 GLN E CD 7475 O OE1 . GLN E 119 ? 0.1480 0.1068 0.1147 -0.0116 -0.0171 -0.0382 119 GLN E OE1 7476 N NE2 . GLN E 119 ? 0.2268 0.1906 0.2004 -0.0059 -0.0208 -0.0379 119 GLN E NE2 7477 N N . ARG E 120 ? 0.1655 0.1335 0.1459 -0.0014 -0.0236 -0.0377 120 ARG E N 7478 C CA A ARG E 120 ? 0.1984 0.1652 0.1781 -0.0017 -0.0246 -0.0376 120 ARG E CA 7479 C CA B ARG E 120 ? 0.2081 0.1749 0.1878 -0.0017 -0.0246 -0.0376 120 ARG E CA 7480 C C . ARG E 120 ? 0.1931 0.1561 0.1685 -0.0046 -0.0244 -0.0374 120 ARG E C 7481 O O . ARG E 120 ? 0.1904 0.1534 0.1658 -0.0042 -0.0247 -0.0373 120 ARG E O 7482 C CB A ARG E 120 ? 0.1162 0.0873 0.1020 0.0032 -0.0273 -0.0375 120 ARG E CB 7483 C CB B ARG E 120 ? 0.0974 0.0685 0.0832 0.0032 -0.0273 -0.0375 120 ARG E CB 7484 C CG A ARG E 120 ? 0.0642 0.0347 0.0501 0.0033 -0.0284 -0.0375 120 ARG E CG 7485 C CG B ARG E 120 ? 0.1468 0.1221 0.1372 0.0065 -0.0279 -0.0377 120 ARG E CG 7486 C CD A ARG E 120 ? 0.1924 0.1676 0.1847 0.0084 -0.0308 -0.0376 120 ARG E CD 7487 C CD B ARG E 120 ? 0.0574 0.0364 0.0531 0.0110 -0.0305 -0.0377 120 ARG E CD 7488 N NE A ARG E 120 ? 0.1014 0.0763 0.0940 0.0085 -0.0316 -0.0377 120 ARG E NE 7489 N NE B ARG E 120 ? 0.1665 0.1487 0.1665 0.0150 -0.0326 -0.0376 120 ARG E NE 7490 C CZ A ARG E 120 ? 0.2540 0.2275 0.2446 0.0063 -0.0304 -0.0379 120 ARG E CZ 7491 C CZ B ARG E 120 ? 0.1797 0.1646 0.1822 0.0170 -0.0329 -0.0376 120 ARG E CZ 7492 N NH1 A ARG E 120 ? 0.0628 0.0349 0.0507 0.0037 -0.0281 -0.0380 120 ARG E NH1 7493 N NH1 B ARG E 120 ? 0.2105 0.1952 0.2117 0.0155 -0.0312 -0.0378 120 ARG E NH1 7494 N NH2 A ARG E 120 ? 0.3564 0.3298 0.3477 0.0067 -0.0313 -0.0381 120 ARG E NH2 7495 N NH2 B ARG E 120 ? 0.3314 0.3190 0.3377 0.0207 -0.0350 -0.0376 120 ARG E NH2 7496 N N . PHE E 121 ? 0.1841 0.1438 0.1557 -0.0075 -0.0240 -0.0373 121 PHE E N 7497 C CA . PHE E 121 ? 0.1623 0.1180 0.1293 -0.0105 -0.0239 -0.0371 121 PHE E CA 7498 C C . PHE E 121 ? 0.2536 0.2085 0.2207 -0.0102 -0.0257 -0.0369 121 PHE E C 7499 O O . PHE E 121 ? 0.2282 0.1842 0.1970 -0.0093 -0.0262 -0.0371 121 PHE E O 7500 C CB . PHE E 121 ? 0.1542 0.1052 0.1147 -0.0156 -0.0214 -0.0372 121 PHE E CB 7501 C CG . PHE E 121 ? 0.2263 0.1774 0.1859 -0.0163 -0.0196 -0.0374 121 PHE E CG 7502 C CD1 . PHE E 121 ? 0.2383 0.1880 0.1958 -0.0176 -0.0191 -0.0374 121 PHE E CD1 7503 C CD2 . PHE E 121 ? 0.1024 0.0549 0.0633 -0.0159 -0.0183 -0.0377 121 PHE E CD2 7504 C CE1 . PHE E 121 ? 0.2102 0.1600 0.1670 -0.0182 -0.0174 -0.0376 121 PHE E CE1 7505 C CE2 . PHE E 121 ? 0.2446 0.1971 0.2046 -0.0166 -0.0166 -0.0379 121 PHE E CE2 7506 C CZ . PHE E 121 ? 0.2001 0.1513 0.1582 -0.0177 -0.0162 -0.0379 121 PHE E CZ 7507 N N . SER E 122 ? 0.1839 0.1368 0.1491 -0.0110 -0.0267 -0.0366 122 SER E N 7508 C CA . SER E 122 ? 0.1428 0.0936 0.1065 -0.0119 -0.0281 -0.0364 122 SER E CA 7509 C C . SER E 122 ? 0.2576 0.2031 0.2143 -0.0172 -0.0266 -0.0363 122 SER E C 7510 O O . SER E 122 ? 0.1929 0.1357 0.1456 -0.0197 -0.0257 -0.0362 122 SER E O 7511 C CB . SER E 122 ? 0.1120 0.0632 0.0772 -0.0099 -0.0302 -0.0361 122 SER E CB 7512 O OG . SER E 122 ? 0.2195 0.1676 0.1818 -0.0118 -0.0313 -0.0359 122 SER E OG 7513 N N . CYS E 123 ? 0.1708 0.1148 0.1258 -0.0188 -0.0265 -0.0364 123 CYS E N 7514 C CA . CYS E 123 ? 0.2305 0.1694 0.1788 -0.0238 -0.0253 -0.0363 123 CYS E CA 7515 C C . CYS E 123 ? 0.3164 0.2542 0.2640 -0.0248 -0.0261 -0.0364 123 CYS E C 7516 O O . CYS E 123 ? 0.2632 0.2041 0.2155 -0.0217 -0.0274 -0.0366 123 CYS E O 7517 C CB . CYS E 123 ? 0.3749 0.3124 0.3202 -0.0263 -0.0226 -0.0366 123 CYS E CB 7518 S SG . CYS E 123 ? 0.4228 0.3637 0.3719 -0.0243 -0.0215 -0.0371 123 CYS E SG 7519 N N . ASP E 124 ? 0.2617 0.1948 0.2033 -0.0293 -0.0252 -0.0364 124 ASP E N 7520 C CA . ASP E 124 ? 0.3145 0.2459 0.2547 -0.0308 -0.0261 -0.0364 124 ASP E CA 7521 C C . ASP E 124 ? 0.3020 0.2347 0.2435 -0.0306 -0.0249 -0.0369 124 ASP E C 7522 O O . ASP E 124 ? 0.2320 0.1621 0.1695 -0.0338 -0.0229 -0.0370 124 ASP E O 7523 C CB . ASP E 124 ? 0.1878 0.1136 0.1209 -0.0357 -0.0258 -0.0362 124 ASP E CB 7524 C CG . ASP E 124 ? 0.3323 0.2563 0.2642 -0.0370 -0.0274 -0.0361 124 ASP E CG 7525 O OD1 . ASP E 124 ? 0.2683 0.1955 0.2049 -0.0342 -0.0286 -0.0363 124 ASP E OD1 7526 O OD2 . ASP E 124 ? 0.3997 0.3191 0.3261 -0.0408 -0.0276 -0.0359 124 ASP E OD2 7527 N N . VAL E 125 ? 0.2073 0.1440 0.1543 -0.0271 -0.0261 -0.0371 125 VAL E N 7528 C CA . VAL E 125 ? 0.2895 0.2279 0.2383 -0.0266 -0.0250 -0.0375 125 VAL E CA 7529 C C . VAL E 125 ? 0.3534 0.2897 0.3002 -0.0288 -0.0256 -0.0377 125 VAL E C 7530 O O . VAL E 125 ? 0.2701 0.2071 0.2176 -0.0291 -0.0247 -0.0380 125 VAL E O 7531 C CB . VAL E 125 ? 0.3110 0.2551 0.2670 -0.0214 -0.0258 -0.0377 125 VAL E CB 7532 C CG1 . VAL E 125 ? 0.2709 0.2169 0.2288 -0.0209 -0.0248 -0.0381 125 VAL E CG1 7533 C CG2 . VAL E 125 ? 0.2492 0.1952 0.2069 -0.0196 -0.0253 -0.0376 125 VAL E CG2 7534 N N . SER E 126 ? 0.2832 0.2169 0.2276 -0.0304 -0.0272 -0.0374 126 SER E N 7535 C CA . SER E 126 ? 0.3223 0.2541 0.2652 -0.0323 -0.0282 -0.0375 126 SER E CA 7536 C C . SER E 126 ? 0.3449 0.2734 0.2830 -0.0363 -0.0263 -0.0377 126 SER E C 7537 O O . SER E 126 ? 0.2593 0.1846 0.1927 -0.0392 -0.0248 -0.0376 126 SER E O 7538 C CB . SER E 126 ? 0.2746 0.2037 0.2151 -0.0336 -0.0303 -0.0371 126 SER E CB 7539 O OG . SER E 126 ? 0.2794 0.2039 0.2138 -0.0376 -0.0296 -0.0367 126 SER E OG 7540 N N . GLY E 127 ? 0.3261 0.2551 0.2653 -0.0365 -0.0264 -0.0381 127 GLY E N 7541 C CA . GLY E 127 ? 0.2557 0.1813 0.1903 -0.0404 -0.0249 -0.0383 127 GLY E CA 7542 C C . GLY E 127 ? 0.3560 0.2831 0.2915 -0.0397 -0.0226 -0.0387 127 GLY E C 7543 O O . GLY E 127 ? 0.2604 0.1848 0.1923 -0.0428 -0.0211 -0.0389 127 GLY E O 7544 N N . VAL E 128 ? 0.3034 0.2349 0.2439 -0.0358 -0.0223 -0.0387 128 VAL E N 7545 C CA . VAL E 128 ? 0.3293 0.2624 0.2710 -0.0350 -0.0202 -0.0390 128 VAL E CA 7546 C C . VAL E 128 ? 0.2944 0.2278 0.2367 -0.0355 -0.0195 -0.0395 128 VAL E C 7547 O O . VAL E 128 ? 0.2759 0.2083 0.2164 -0.0369 -0.0175 -0.0397 128 VAL E O 7548 C CB . VAL E 128 ? 0.3133 0.2514 0.2609 -0.0303 -0.0206 -0.0389 128 VAL E CB 7549 C CG1 . VAL E 128 ? 0.1992 0.1416 0.1527 -0.0265 -0.0224 -0.0391 128 VAL E CG1 7550 C CG2 . VAL E 128 ? 0.2644 0.2034 0.2123 -0.0300 -0.0184 -0.0392 128 VAL E CG2 7551 N N . ASP E 129 ? 0.2229 0.3624 0.3024 -0.2018 -0.0076 -0.0232 129 ASP E N 7552 C CA . ASP E 129 ? 0.2656 0.4057 0.3429 -0.2022 -0.0082 -0.0233 129 ASP E CA 7553 C C . ASP E 129 ? 0.2473 0.3836 0.3223 -0.2014 -0.0086 -0.0216 129 ASP E C 7554 O O . ASP E 129 ? 0.2842 0.4202 0.3579 -0.2017 -0.0088 -0.0220 129 ASP E O 7555 C CB . ASP E 129 ? 0.4393 0.5813 0.5185 -0.2030 -0.0076 -0.0257 129 ASP E CB 7556 C CG . ASP E 129 ? 0.5859 0.7314 0.6640 -0.2039 -0.0080 -0.0267 129 ASP E CG 7557 O OD1 . ASP E 129 ? 0.3776 0.5227 0.4526 -0.2040 -0.0086 -0.0256 129 ASP E OD1 7558 O OD2 . ASP E 129 ? 0.8587 1.0072 0.9388 -0.2046 -0.0075 -0.0287 129 ASP E OD2 7559 N N . THR E 130 ? 0.2564 0.3898 0.3309 -0.2005 -0.0087 -0.0198 130 THR E N 7560 C CA . THR E 130 ? 0.2975 0.4272 0.3699 -0.1997 -0.0092 -0.0181 130 THR E CA 7561 C C . THR E 130 ? 0.2964 0.4254 0.3660 -0.1992 -0.0099 -0.0158 130 THR E C 7562 O O . THR E 130 ? 0.3038 0.4349 0.3735 -0.1994 -0.0100 -0.0156 130 THR E O 7563 C CB . THR E 130 ? 0.3016 0.4276 0.3755 -0.1989 -0.0088 -0.0178 130 THR E CB 7564 O OG1 . THR E 130 ? 0.2711 0.3961 0.3457 -0.1985 -0.0086 -0.0168 130 THR E OG1 7565 C CG2 . THR E 130 ? 0.2369 0.3636 0.3137 -0.1994 -0.0082 -0.0201 130 THR E CG2 7566 N N . GLU E 131 ? 0.2955 0.4215 0.3627 -0.1986 -0.0104 -0.0142 131 GLU E N 7567 C CA . GLU E 131 ? 0.3427 0.4675 0.4072 -0.1981 -0.0110 -0.0119 131 GLU E CA 7568 C C . GLU E 131 ? 0.2190 0.3428 0.2844 -0.1974 -0.0109 -0.0108 131 GLU E C 7569 O O . GLU E 131 ? 0.1920 0.3171 0.2561 -0.1973 -0.0113 -0.0098 131 GLU E O 7570 C CB . GLU E 131 ? 0.3969 0.5182 0.4592 -0.1975 -0.0114 -0.0105 131 GLU E CB 7571 C CG . GLU E 131 ? 0.8411 0.9632 0.9009 -0.1982 -0.0116 -0.0108 131 GLU E CG 7572 C CD . GLU E 131 ? 1.0750 1.1973 1.1313 -0.1981 -0.0122 -0.0091 131 GLU E CD 7573 O OE1 . GLU E 131 ? 1.0972 1.2177 1.1522 -0.1968 -0.0125 -0.0072 131 GLU E OE1 7574 O OE2 . GLU E 131 ? 1.1345 1.2583 1.1884 -0.1986 -0.0123 -0.0096 131 GLU E OE2 7575 N N . SER E 132 ? 0.3333 0.2109 0.1903 0.0511 0.0163 0.0248 132 SER E N 7576 C CA . SER E 132 ? 0.4379 0.3109 0.2905 0.0475 0.0164 0.0235 132 SER E CA 7577 C C . SER E 132 ? 0.3290 0.2054 0.1792 0.0481 0.0159 0.0233 132 SER E C 7578 O O . SER E 132 ? 0.3110 0.1850 0.1584 0.0457 0.0168 0.0226 132 SER E O 7579 C CB . SER E 132 ? 0.4082 0.2736 0.2558 0.0439 0.0128 0.0210 132 SER E CB 7580 O OG . SER E 132 ? 0.5897 0.4550 0.4345 0.0447 0.0084 0.0198 132 SER E OG 7581 N N . GLY E 133 ? 0.3691 0.2512 0.2206 0.0514 0.0146 0.0239 133 GLY E N 7582 C CA . GLY E 133 ? 0.3497 0.2362 0.1997 0.0524 0.0145 0.0239 133 GLY E CA 7583 C C . GLY E 133 ? 0.3511 0.2334 0.1948 0.0495 0.0112 0.0213 133 GLY E C 7584 O O . GLY E 133 ? 0.2993 0.1748 0.1392 0.0467 0.0087 0.0195 133 GLY E O 7585 N N . ALA E 134 ? 0.3783 0.2649 0.2207 0.0503 0.0112 0.0211 134 ALA E N 7586 C CA . ALA E 134 ? 0.3573 0.2404 0.1939 0.0476 0.0086 0.0186 134 ALA E CA 7587 C C . ALA E 134 ? 0.4096 0.2902 0.2445 0.0448 0.0109 0.0182 134 ALA E C 7588 O O . ALA E 134 ? 0.3562 0.2398 0.1949 0.0457 0.0147 0.0201 134 ALA E O 7589 C CB . ALA E 134 ? 0.2417 0.1310 0.0778 0.0499 0.0072 0.0182 134 ALA E CB 7590 N N . THR E 135 ? 0.4299 0.3049 0.2591 0.0414 0.0088 0.0158 135 THR E N 7591 C CA . THR E 135 ? 0.3140 0.1869 0.1411 0.0387 0.0108 0.0152 135 THR E CA 7592 C C . THR E 135 ? 0.3417 0.2157 0.1647 0.0377 0.0091 0.0132 135 THR E C 7593 O O . THR E 135 ? 0.3325 0.2014 0.1505 0.0357 0.0060 0.0110 135 THR E O 7594 C CB . THR E 135 ? 0.3911 0.2550 0.2150 0.0348 0.0106 0.0140 135 THR E CB 7595 O OG1 . THR E 135 ? 0.4325 0.2958 0.2605 0.0356 0.0123 0.0157 135 THR E OG1 7596 C CG2 . THR E 135 ? 0.4285 0.2903 0.2506 0.0319 0.0130 0.0134 135 THR E CG2 7597 N N . CYS E 136 ? 0.4120 0.2929 0.2375 0.0393 0.0114 0.0142 136 CYS E N 7598 C CA . CYS E 136 ? 0.3262 0.2093 0.1485 0.0386 0.0102 0.0124 136 CYS E CA 7599 C C . CYS E 136 ? 0.4018 0.2817 0.2217 0.0352 0.0121 0.0113 136 CYS E C 7600 O O . CYS E 136 ? 0.3757 0.2581 0.1990 0.0357 0.0155 0.0130 136 CYS E O 7601 C CB . CYS E 136 ? 0.3683 0.2616 0.1946 0.0424 0.0114 0.0138 136 CYS E CB 7602 S SG . CYS E 136 ? 0.5521 0.4492 0.3750 0.0414 0.0104 0.0115 136 CYS E SG 7603 N N . ARG E 137 ? 0.2791 0.1533 0.0931 0.0320 0.0099 0.0086 137 ARG E N 7604 C CA . ARG E 137 ? 0.3679 0.2381 0.1790 0.0284 0.0114 0.0073 137 ARG E CA 7605 C C . ARG E 137 ? 0.4071 0.2823 0.2170 0.0284 0.0117 0.0060 137 ARG E C 7606 O O . ARG E 137 ? 0.3319 0.2076 0.1388 0.0283 0.0091 0.0042 137 ARG E O 7607 C CB . ARG E 137 ? 0.3221 0.1820 0.1270 0.0247 0.0090 0.0050 137 ARG E CB 7608 C CG . ARG E 137 ? 0.6275 0.4818 0.4292 0.0207 0.0106 0.0038 137 ARG E CG 7609 C CD . ARG E 137 ? 0.7926 0.6365 0.5881 0.0172 0.0080 0.0018 137 ARG E CD 7610 N NE . ARG E 137 ? 0.8455 0.6874 0.6361 0.0166 0.0047 -0.0005 137 ARG E NE 7611 C CZ . ARG E 137 ? 0.7974 0.6374 0.5866 0.0177 0.0015 -0.0007 137 ARG E CZ 7612 N NH1 . ARG E 137 ? 0.7421 0.5821 0.5344 0.0195 0.0011 0.0010 137 ARG E NH1 7613 N NH2 . ARG E 137 ? 0.7013 0.5392 0.4860 0.0171 -0.0011 -0.0028 137 ARG E NH2 7614 N N . ILE E 138 ? 0.3308 0.2102 0.1435 0.0284 0.0149 0.0069 138 ILE E N 7615 C CA . ILE E 138 ? 0.2737 0.1586 0.0859 0.0283 0.0155 0.0058 138 ILE E CA 7616 C C . ILE E 138 ? 0.3234 0.2027 0.1318 0.0241 0.0166 0.0038 138 ILE E C 7617 O O . ILE E 138 ? 0.2942 0.1708 0.1040 0.0228 0.0191 0.0048 138 ILE E O 7618 C CB . ILE E 138 ? 0.3382 0.2334 0.1568 0.0320 0.0185 0.0084 138 ILE E CB 7619 C CG1 . ILE E 138 ? 0.3014 0.2025 0.1235 0.0362 0.0174 0.0102 138 ILE E CG1 7620 C CG2 . ILE E 138 ? 0.2837 0.1847 0.1019 0.0316 0.0193 0.0072 138 ILE E CG2 7621 C CD1 . ILE E 138 ? 0.2081 0.1190 0.0364 0.0401 0.0203 0.0132 138 ILE E CD1 7622 N N . LYS E 139 ? 0.3595 0.2368 0.1631 0.0219 0.0147 0.0009 139 LYS E N 7623 C CA . LYS E 139 ? 0.3448 0.2159 0.1441 0.0176 0.0154 -0.0014 139 LYS E CA 7624 C C . LYS E 139 ? 0.3042 0.1817 0.1044 0.0173 0.0171 -0.0023 139 LYS E C 7625 O O . LYS E 139 ? 0.3175 0.1997 0.1168 0.0181 0.0157 -0.0037 139 LYS E O 7626 C CB . LYS E 139 ? 0.2920 0.1545 0.0843 0.0147 0.0121 -0.0041 139 LYS E CB 7627 C CG . LYS E 139 ? 0.3053 0.1612 0.0925 0.0102 0.0127 -0.0067 139 LYS E CG 7628 C CD . LYS E 139 ? 0.3171 0.1646 0.0974 0.0078 0.0094 -0.0092 139 LYS E CD 7629 C CE . LYS E 139 ? 0.4167 0.2592 0.1918 0.0037 0.0098 -0.0122 139 LYS E CE 7630 N NZ . LYS E 139 ? 0.4342 0.2686 0.2026 0.0016 0.0068 -0.0145 139 LYS E NZ 7631 N N . ILE E 140 ? 0.2767 0.1545 0.0788 0.0162 0.0203 -0.0016 140 ILE E N 7632 C CA . ILE E 140 ? 0.2963 0.1808 0.1001 0.0161 0.0223 -0.0022 140 ILE E CA 7633 C C . ILE E 140 ? 0.2928 0.1709 0.0929 0.0117 0.0237 -0.0043 140 ILE E C 7634 O O . ILE E 140 ? 0.3223 0.1943 0.1221 0.0099 0.0253 -0.0036 140 ILE E O 7635 C CB . ILE E 140 ? 0.2848 0.1782 0.0957 0.0197 0.0254 0.0011 140 ILE E CB 7636 C CG1 . ILE E 140 ? 0.3119 0.2128 0.1264 0.0242 0.0242 0.0030 140 ILE E CG1 7637 C CG2 . ILE E 140 ? 0.2375 0.1373 0.0501 0.0193 0.0276 0.0005 140 ILE E CG2 7638 C CD1 . ILE E 140 ? 0.4090 0.3180 0.2304 0.0280 0.0272 0.0066 140 ILE E CD1 7639 N N . GLY E 141 ? 0.2855 0.1651 0.0828 0.0098 0.0232 -0.0070 141 GLY E N 7640 C CA . GLY E 141 ? 0.2662 0.1405 0.0602 0.0056 0.0246 -0.0092 141 GLY E CA 7641 C C . GLY E 141 ? 0.2993 0.1794 0.0928 0.0049 0.0249 -0.0115 141 GLY E C 7642 O O . GLY E 141 ? 0.2873 0.1755 0.0826 0.0074 0.0238 -0.0116 141 GLY E O 7643 N N . SER E 142 ? 0.2308 0.1073 0.0219 0.0013 0.0266 -0.0134 142 SER E N 7644 C CA . SER E 142 ? 0.2582 0.1393 0.0483 -0.0001 0.0269 -0.0161 142 SER E CA 7645 C C . SER E 142 ? 0.2968 0.1745 0.0813 -0.0015 0.0237 -0.0191 142 SER E C 7646 O O . SER E 142 ? 0.3011 0.1687 0.0802 -0.0039 0.0220 -0.0204 142 SER E O 7647 C CB . SER E 142 ? 0.2654 0.1418 0.0535 -0.0040 0.0293 -0.0178 142 SER E CB 7648 O OG . SER E 142 ? 0.2517 0.1315 0.0381 -0.0058 0.0293 -0.0208 142 SER E OG 7649 N N . TRP E 143 ? 0.2638 0.1500 0.0497 0.0001 0.0229 -0.0201 143 TRP E N 7650 C CA . TRP E 143 ? 0.2649 0.1482 0.0458 -0.0012 0.0201 -0.0230 143 TRP E CA 7651 C C . TRP E 143 ? 0.3279 0.2036 0.1027 -0.0060 0.0203 -0.0267 143 TRP E C 7652 O O . TRP E 143 ? 0.2873 0.1544 0.0564 -0.0081 0.0183 -0.0286 143 TRP E O 7653 C CB . TRP E 143 ? 0.2648 0.1592 0.0485 0.0015 0.0193 -0.0234 143 TRP E CB 7654 C CG . TRP E 143 ? 0.3123 0.2039 0.0918 0.0013 0.0163 -0.0254 143 TRP E CG 7655 C CD1 . TRP E 143 ? 0.3023 0.1954 0.0787 -0.0004 0.0154 -0.0287 143 TRP E CD1 7656 C CD2 . TRP E 143 ? 0.2637 0.1503 0.0417 0.0029 0.0139 -0.0241 143 TRP E CD2 7657 N NE1 . TRP E 143 ? 0.3134 0.2027 0.0865 0.0001 0.0127 -0.0296 143 TRP E NE1 7658 C CE2 . TRP E 143 ? 0.3298 0.2151 0.1038 0.0021 0.0117 -0.0267 143 TRP E CE2 7659 C CE3 . TRP E 143 ? 0.2327 0.1161 0.0126 0.0048 0.0136 -0.0210 143 TRP E CE3 7660 C CZ2 . TRP E 143 ? 0.3381 0.2190 0.1099 0.0033 0.0090 -0.0263 143 TRP E CZ2 7661 C CZ3 . TRP E 143 ? 0.3485 0.2277 0.1262 0.0059 0.0108 -0.0207 143 TRP E CZ3 7662 C CH2 . TRP E 143 ? 0.2911 0.1689 0.0648 0.0052 0.0086 -0.0233 143 TRP E CH2 7663 N N . THR E 144 ? 0.2401 0.1188 0.0163 -0.0078 0.0229 -0.0277 144 THR E N 7664 C CA . THR E 144 ? 0.3290 0.2018 0.0999 -0.0123 0.0232 -0.0316 144 THR E CA 7665 C C . THR E 144 ? 0.2952 0.1615 0.0648 -0.0156 0.0257 -0.0319 144 THR E C 7666 O O . THR E 144 ? 0.2976 0.1582 0.0625 -0.0195 0.0262 -0.0350 144 THR E O 7667 C CB . THR E 144 ? 0.2974 0.1795 0.0697 -0.0124 0.0238 -0.0339 144 THR E CB 7668 O OG1 . THR E 144 ? 0.3092 0.1998 0.0874 -0.0111 0.0266 -0.0324 144 THR E OG1 7669 C CG2 . THR E 144 ? 0.2546 0.1440 0.0285 -0.0092 0.0216 -0.0337 144 THR E CG2 7670 N N . HIS E 145 ? 0.3086 0.1755 0.0822 -0.0141 0.0275 -0.0288 145 HIS E N 7671 C CA . HIS E 145 ? 0.2477 0.1086 0.0204 -0.0172 0.0300 -0.0290 145 HIS E CA 7672 C C . HIS E 145 ? 0.3821 0.2317 0.1513 -0.0186 0.0293 -0.0279 145 HIS E C 7673 O O . HIS E 145 ? 0.3280 0.1785 0.1002 -0.0158 0.0289 -0.0249 145 HIS E O 7674 C CB . HIS E 145 ? 0.2433 0.1128 0.0232 -0.0149 0.0332 -0.0265 145 HIS E CB 7675 C CG . HIS E 145 ? 0.3272 0.2072 0.1103 -0.0143 0.0344 -0.0278 145 HIS E CG 7676 N ND1 . HIS E 145 ? 0.2963 0.1750 0.0774 -0.0179 0.0361 -0.0307 145 HIS E ND1 7677 C CD2 . HIS E 145 ? 0.2363 0.1284 0.0245 -0.0106 0.0342 -0.0266 145 HIS E CD2 7678 C CE1 . HIS E 145 ? 0.2407 0.1304 0.0257 -0.0164 0.0368 -0.0313 145 HIS E CE1 7679 N NE2 . HIS E 145 ? 0.3598 0.2578 0.1490 -0.0119 0.0356 -0.0288 145 HIS E NE2 7680 N N . HIS E 146 ? 0.2926 0.1318 0.0554 -0.0230 0.0293 -0.0304 146 HIS E N 7681 C CA . HIS E 146 ? 0.3031 0.1315 0.0622 -0.0247 0.0287 -0.0296 146 HIS E CA 7682 C C . HIS E 146 ? 0.4037 0.2312 0.1664 -0.0249 0.0317 -0.0274 146 HIS E C 7683 O O . HIS E 146 ? 0.2852 0.1204 0.0534 -0.0236 0.0344 -0.0263 146 HIS E O 7684 C CB . HIS E 146 ? 0.2995 0.1167 0.0503 -0.0292 0.0277 -0.0329 146 HIS E CB 7685 C CG . HIS E 146 ? 0.3605 0.1767 0.1098 -0.0327 0.0302 -0.0355 146 HIS E CG 7686 N ND1 . HIS E 146 ? 0.4349 0.2488 0.1856 -0.0345 0.0332 -0.0348 146 HIS E ND1 7687 C CD2 . HIS E 146 ? 0.3329 0.1502 0.0797 -0.0347 0.0303 -0.0387 146 HIS E CD2 7688 C CE1 . HIS E 146 ? 0.3320 0.1456 0.0811 -0.0375 0.0350 -0.0376 146 HIS E CE1 7689 N NE2 . HIS E 146 ? 0.3503 0.1660 0.0970 -0.0377 0.0333 -0.0400 146 HIS E NE2 7690 N N . SER E 147 ? 0.3635 0.1815 0.1229 -0.0265 0.0313 -0.0267 147 SER E N 7691 C CA . SER E 147 ? 0.3626 0.1793 0.1254 -0.0264 0.0339 -0.0243 147 SER E CA 7692 C C . SER E 147 ? 0.3884 0.2047 0.1521 -0.0291 0.0375 -0.0252 147 SER E C 7693 O O . SER E 147 ? 0.3639 0.1822 0.1321 -0.0283 0.0403 -0.0230 147 SER E O 7694 C CB . SER E 147 ? 0.3487 0.1549 0.1071 -0.0281 0.0324 -0.0238 147 SER E CB 7695 O OG . SER E 147 ? 0.4066 0.2027 0.1579 -0.0326 0.0321 -0.0265 147 SER E OG 7696 N N . ARG E 148 ? 0.3358 0.1923 0.2301 -0.0679 0.0849 -0.0425 148 ARG E N 7697 C CA . ARG E 148 ? 0.3599 0.2195 0.2572 -0.0704 0.0908 -0.0431 148 ARG E CA 7698 C C . ARG E 148 ? 0.3000 0.1680 0.2104 -0.0716 0.0917 -0.0458 148 ARG E C 7699 O O . ARG E 148 ? 0.3476 0.2197 0.2621 -0.0733 0.0961 -0.0468 148 ARG E O 7700 C CB . ARG E 148 ? 0.2776 0.1304 0.1692 -0.0734 0.0953 -0.0404 148 ARG E CB 7701 C CG . ARG E 148 ? 0.3804 0.2251 0.2586 -0.0725 0.0954 -0.0378 148 ARG E CG 7702 C CD . ARG E 148 ? 0.4847 0.3232 0.3578 -0.0757 0.1002 -0.0351 148 ARG E CD 7703 N NE . ARG E 148 ? 0.5120 0.3473 0.3881 -0.0776 0.0993 -0.0338 148 ARG E NE 7704 C CZ . ARG E 148 ? 0.6000 0.4370 0.4831 -0.0809 0.1028 -0.0337 148 ARG E CZ 7705 N NH1 . ARG E 148 ? 0.5764 0.4185 0.4643 -0.0826 0.1076 -0.0349 148 ARG E NH1 7706 N NH2 . ARG E 148 ? 0.5357 0.3694 0.4211 -0.0824 0.1016 -0.0325 148 ARG E NH2 7707 N N . GLU E 149 ? 0.3011 0.1719 0.2181 -0.0705 0.0874 -0.0468 149 GLU E N 7708 C CA . GLU E 149 ? 0.2520 0.1308 0.1817 -0.0714 0.0876 -0.0494 149 GLU E CA 7709 C C . GLU E 149 ? 0.3010 0.1866 0.2358 -0.0684 0.0834 -0.0519 149 GLU E C 7710 O O . GLU E 149 ? 0.2479 0.1409 0.1908 -0.0686 0.0848 -0.0543 149 GLU E O 7711 C CB . GLU E 149 ? 0.2195 0.0965 0.1541 -0.0732 0.0866 -0.0487 149 GLU E CB 7712 C CG . GLU E 149 ? 0.2543 0.1255 0.1855 -0.0766 0.0913 -0.0464 149 GLU E CG 7713 C CD . GLU E 149 ? 0.3279 0.1967 0.2633 -0.0783 0.0901 -0.0456 149 GLU E CD 7714 O OE1 . GLU E 149 ? 0.3243 0.1958 0.2653 -0.0767 0.0856 -0.0469 149 GLU E OE1 7715 O OE2 . GLU E 149 ? 0.3579 0.2219 0.2910 -0.0813 0.0936 -0.0435 149 GLU E OE2 7716 N N . ILE E 150 ? 0.1901 0.0733 0.1203 -0.0655 0.0783 -0.0514 150 ILE E N 7717 C CA . ILE E 150 ? 0.2480 0.1372 0.1821 -0.0624 0.0740 -0.0534 150 ILE E CA 7718 C C . ILE E 150 ? 0.2746 0.1598 0.1987 -0.0595 0.0711 -0.0523 150 ILE E C 7719 O O . ILE E 150 ? 0.3431 0.2214 0.2596 -0.0589 0.0692 -0.0501 150 ILE E O 7720 C CB . ILE E 150 ? 0.2038 0.0964 0.1457 -0.0613 0.0695 -0.0545 150 ILE E CB 7721 C CG1 . ILE E 150 ? 0.1638 0.0622 0.1173 -0.0636 0.0719 -0.0564 150 ILE E CG1 7722 C CG2 . ILE E 150 ? 0.1441 0.0414 0.0876 -0.0577 0.0647 -0.0560 150 ILE E CG2 7723 C CD1 . ILE E 150 ? 0.1383 0.0410 0.1003 -0.0624 0.0675 -0.0578 150 ILE E CD1 7724 N N . SER E 151 ? 0.2566 0.1461 0.1808 -0.0578 0.0708 -0.0537 151 SER E N 7725 C CA . SER E 151 ? 0.2668 0.1537 0.1829 -0.0547 0.0671 -0.0530 151 SER E CA 7726 C C . SER E 151 ? 0.3094 0.2032 0.2325 -0.0520 0.0622 -0.0550 151 SER E C 7727 O O . SER E 151 ? 0.2788 0.1809 0.2122 -0.0523 0.0628 -0.0568 151 SER E O 7728 C CB . SER E 151 ? 0.2830 0.1690 0.1929 -0.0545 0.0701 -0.0530 151 SER E CB 7729 O OG . SER E 151 ? 0.3793 0.2735 0.2969 -0.0541 0.0710 -0.0557 151 SER E OG 7730 N N . VAL E 152 ? 0.2866 0.1792 0.2053 -0.0491 0.0574 -0.0529 152 VAL E N 7731 C CA . VAL E 152 ? 0.3101 0.2126 0.2368 -0.0461 0.0525 -0.0515 152 VAL E CA 7732 C C . VAL E 152 ? 0.3365 0.2393 0.2577 -0.0435 0.0499 -0.0500 152 VAL E C 7733 O O . VAL E 152 ? 0.3534 0.2479 0.2638 -0.0429 0.0493 -0.0486 152 VAL E O 7734 C CB . VAL E 152 ? 0.2818 0.1842 0.2103 -0.0448 0.0484 -0.0497 152 VAL E CB 7735 C CG1 . VAL E 152 ? 0.5461 0.4583 0.4818 -0.0415 0.0435 -0.0483 152 VAL E CG1 7736 C CG2 . VAL E 152 ? 0.4110 0.3141 0.3462 -0.0473 0.0507 -0.0512 152 VAL E CG2 7737 N N . ASP E 153 ? 0.3558 0.2680 0.2845 -0.0420 0.0484 -0.0501 153 ASP E N 7738 C CA . ASP E 153 ? 0.3519 0.2652 0.2769 -0.0395 0.0456 -0.0486 153 ASP E CA 7739 C C . ASP E 153 ? 0.3718 0.2957 0.3067 -0.0368 0.0410 -0.0475 153 ASP E C 7740 O O . ASP E 153 ? 0.3550 0.2871 0.3005 -0.0374 0.0415 -0.0488 153 ASP E O 7741 C CB . ASP E 153 ? 0.3699 0.2824 0.2921 -0.0407 0.0494 -0.0502 153 ASP E CB 7742 C CG . ASP E 153 ? 0.5777 0.4789 0.4873 -0.0423 0.0533 -0.0507 153 ASP E CG 7743 O OD1 . ASP E 153 ? 0.5798 0.4776 0.4889 -0.0451 0.0580 -0.0527 153 ASP E OD1 7744 O OD2 . ASP E 153 ? 0.6974 0.5931 0.5977 -0.0407 0.0516 -0.0490 153 ASP E OD2 7745 N N . PRO E 154 ? 0.4028 0.3267 0.3343 -0.0339 0.0366 -0.0450 154 PRO E N 7746 C CA . PRO E 154 ? 0.4234 0.3572 0.3638 -0.0312 0.0322 -0.0439 154 PRO E CA 7747 C C . PRO E 154 ? 0.4304 0.3707 0.3765 -0.0316 0.0339 -0.0455 154 PRO E C 7748 O O . PRO E 154 ? 0.4446 0.3802 0.3848 -0.0331 0.0372 -0.0466 154 PRO E O 7749 C CB . PRO E 154 ? 0.4153 0.3453 0.3485 -0.0283 0.0279 -0.0410 154 PRO E CB 7750 C CG . PRO E 154 ? 0.4595 0.3788 0.3804 -0.0297 0.0307 -0.0412 154 PRO E CG 7751 C CD . PRO E 154 ? 0.4485 0.3629 0.3677 -0.0330 0.0354 -0.0432 154 PRO E CD 7752 N N . THR E 155 ? 0.6813 0.6321 0.6384 -0.0303 0.0317 -0.0456 155 THR E N 7753 C CA . THR E 155 ? 0.7511 0.7086 0.7148 -0.0308 0.0332 -0.0472 155 THR E CA 7754 C C . THR E 155 ? 0.7953 0.7519 0.7545 -0.0291 0.0312 -0.0461 155 THR E C 7755 O O . THR E 155 ? 0.7793 0.7351 0.7356 -0.0263 0.0270 -0.0437 155 THR E O 7756 C CB . THR E 155 ? 0.8488 0.8180 0.8257 -0.0297 0.0312 -0.0476 155 THR E CB 7757 O OG1 . THR E 155 ? 0.9337 0.9089 0.9173 -0.0311 0.0338 -0.0498 155 THR E OG1 7758 C CG2 . THR E 155 ? 0.9217 0.8957 0.9011 -0.0259 0.0256 -0.0450 155 THR E CG2 7781 N N . GLU E 163 ? 0.4731 0.4980 0.4719 -0.0824 -0.0095 -0.0889 163 GLU E N 7782 C CA . GLU E 163 ? 0.4912 0.5161 0.4937 -0.0822 -0.0124 -0.0894 163 GLU E CA 7783 C C . GLU E 163 ? 0.4082 0.4263 0.4003 -0.0823 -0.0142 -0.0884 163 GLU E C 7784 O O . GLU E 163 ? 0.4472 0.4623 0.4403 -0.0823 -0.0163 -0.0878 163 GLU E O 7785 C CB . GLU E 163 ? 0.6062 0.6369 0.6143 -0.0817 -0.0131 -0.0917 163 GLU E CB 7786 C CG . GLU E 163 ? 0.7927 0.8240 0.8061 -0.0814 -0.0161 -0.0925 163 GLU E CG 7787 C CD . GLU E 163 ? 0.9071 0.9438 0.9252 -0.0809 -0.0168 -0.0950 163 GLU E CD 7788 O OE1 . GLU E 163 ? 0.8848 0.9251 0.9029 -0.0809 -0.0148 -0.0961 163 GLU E OE1 7789 O OE2 . GLU E 163 ? 0.9244 0.9617 0.9463 -0.0805 -0.0194 -0.0958 163 GLU E OE2 7790 N N . TYR E 164 ? 0.2373 0.2529 0.2193 -0.0823 -0.0135 -0.0883 164 TYR E N 7791 C CA . TYR E 164 ? 0.3358 0.3450 0.3071 -0.0821 -0.0152 -0.0874 164 TYR E CA 7792 C C . TYR E 164 ? 0.2615 0.2638 0.2216 -0.0820 -0.0136 -0.0856 164 TYR E C 7793 O O . TYR E 164 ? 0.2110 0.2072 0.1603 -0.0817 -0.0145 -0.0847 164 TYR E O 7794 C CB . TYR E 164 ? 0.2885 0.2994 0.2558 -0.0821 -0.0160 -0.0885 164 TYR E CB 7795 C CG . TYR E 164 ? 0.4842 0.5020 0.4615 -0.0820 -0.0172 -0.0906 164 TYR E CG 7796 C CD1 . TYR E 164 ? 0.5705 0.5889 0.5539 -0.0816 -0.0200 -0.0913 164 TYR E CD1 7797 C CD2 . TYR E 164 ? 0.5118 0.5351 0.4921 -0.0822 -0.0156 -0.0921 164 TYR E CD2 7798 C CE1 . TYR E 164 ? 0.6328 0.6573 0.6249 -0.0813 -0.0210 -0.0934 164 TYR E CE1 7799 C CE2 . TYR E 164 ? 0.5996 0.6288 0.5884 -0.0820 -0.0165 -0.0943 164 TYR E CE2 7800 C CZ . TYR E 164 ? 0.6335 0.6633 0.6281 -0.0815 -0.0192 -0.0950 164 TYR E CZ 7801 O OH . TYR E 164 ? 0.6376 0.6731 0.6405 -0.0811 -0.0200 -0.0974 164 TYR E OH 7802 N N . PHE E 165 ? 0.2120 0.2150 0.1745 -0.0822 -0.0112 -0.0851 165 PHE E N 7803 C CA . PHE E 165 ? 0.1866 0.1834 0.1387 -0.0819 -0.0092 -0.0836 165 PHE E CA 7804 C C . PHE E 165 ? 0.2401 0.2297 0.1874 -0.0816 -0.0100 -0.0825 165 PHE E C 7805 O O . PHE E 165 ? 0.3387 0.3294 0.2945 -0.0822 -0.0108 -0.0825 165 PHE E O 7806 C CB . PHE E 165 ? 0.1579 0.1580 0.1143 -0.0821 -0.0064 -0.0836 165 PHE E CB 7807 C CG . PHE E 165 ? 0.2154 0.2098 0.1605 -0.0815 -0.0043 -0.0825 165 PHE E CG 7808 C CD1 . PHE E 165 ? 0.1673 0.1603 0.1036 -0.0812 -0.0035 -0.0822 165 PHE E CD1 7809 C CD2 . PHE E 165 ? 0.2001 0.1903 0.1433 -0.0812 -0.0029 -0.0817 165 PHE E CD2 7810 C CE1 . PHE E 165 ? 0.2264 0.2139 0.1520 -0.0804 -0.0014 -0.0809 165 PHE E CE1 7811 C CE2 . PHE E 165 ? 0.2027 0.1874 0.1347 -0.0801 -0.0006 -0.0808 165 PHE E CE2 7812 C CZ . PHE E 165 ? 0.2706 0.2540 0.1938 -0.0796 0.0001 -0.0803 165 PHE E CZ 7813 N N . SER E 166 ? 0.1990 0.1811 0.1325 -0.0807 -0.0096 -0.0814 166 SER E N 7814 C CA . SER E 166 ? 0.2486 0.2251 0.1777 -0.0781 -0.0080 -0.0769 166 SER E CA 7815 C C . SER E 166 ? 0.3210 0.2984 0.2561 -0.0762 -0.0039 -0.0729 166 SER E C 7816 O O . SER E 166 ? 0.2606 0.2387 0.1945 -0.0759 -0.0012 -0.0726 166 SER E O 7817 C CB . SER E 166 ? 0.1860 0.1548 0.0990 -0.0765 -0.0072 -0.0753 166 SER E CB 7818 O OG . SER E 166 ? 0.3486 0.3122 0.2572 -0.0734 -0.0045 -0.0699 166 SER E OG 7819 N N . GLN E 167 ? 0.2651 0.2426 0.2068 -0.0749 -0.0034 -0.0698 167 GLN E N 7820 C CA . GLN E 167 ? 0.2917 0.2698 0.2389 -0.0731 0.0006 -0.0656 167 GLN E CA 7821 C C . GLN E 167 ? 0.3246 0.2960 0.2604 -0.0701 0.0044 -0.0611 167 GLN E C 7822 O O . GLN E 167 ? 0.2778 0.2494 0.2165 -0.0685 0.0082 -0.0576 167 GLN E O 7823 C CB . GLN E 167 ? 0.3265 0.3062 0.2835 -0.0728 -0.0002 -0.0637 167 GLN E CB 7824 C CG . GLN E 167 ? 0.4408 0.4140 0.3903 -0.0707 -0.0006 -0.0605 167 GLN E CG 7825 C CD . GLN E 167 ? 0.5900 0.5648 0.5492 -0.0706 -0.0020 -0.0592 167 GLN E CD 7826 O OE1 . GLN E 167 ? 0.5080 0.4829 0.4682 -0.0715 -0.0059 -0.0613 167 GLN E OE1 7827 N NE2 . GLN E 167 ? 0.4996 0.4756 0.4658 -0.0696 0.0011 -0.0557 167 GLN E NE2 7828 N N . TYR E 168 ? 0.2168 0.1824 0.1395 -0.0695 0.0035 -0.0612 168 TYR E N 7829 C CA . TYR E 168 ? 0.2776 0.2362 0.1886 -0.0667 0.0069 -0.0570 168 TYR E CA 7830 C C . TYR E 168 ? 0.2604 0.2173 0.1624 -0.0665 0.0087 -0.0581 168 TYR E C 7831 O O . TYR E 168 ? 0.3252 0.2767 0.2177 -0.0641 0.0119 -0.0547 168 TYR E O 7832 C CB . TYR E 168 ? 0.2957 0.2479 0.1975 -0.0656 0.0052 -0.0554 168 TYR E CB 7833 C CG . TYR E 168 ? 0.3782 0.3317 0.2888 -0.0655 0.0036 -0.0540 168 TYR E CG 7834 C CD1 . TYR E 168 ? 0.2725 0.2267 0.1901 -0.0640 0.0067 -0.0501 168 TYR E CD1 7835 C CD2 . TYR E 168 ? 0.2734 0.2277 0.1856 -0.0669 -0.0010 -0.0568 168 TYR E CD2 7836 C CE1 . TYR E 168 ? 0.3006 0.2557 0.2261 -0.0639 0.0052 -0.0488 168 TYR E CE1 7837 C CE2 . TYR E 168 ? 0.2518 0.2071 0.1720 -0.0667 -0.0026 -0.0556 168 TYR E CE2 7838 C CZ . TYR E 168 ? 0.3611 0.3167 0.2878 -0.0653 0.0005 -0.0516 168 TYR E CZ 7839 O OH . TYR E 168 ? 0.3551 0.3114 0.2893 -0.0651 -0.0011 -0.0504 168 TYR E OH 7840 N N . SER E 169 ? 0.2862 0.2476 0.1913 -0.0691 0.0066 -0.0628 169 SER E N 7841 C CA . SER E 169 ? 0.2789 0.2394 0.1770 -0.0691 0.0083 -0.0641 169 SER E CA 7842 C C . SER E 169 ? 0.2761 0.2376 0.1775 -0.0671 0.0129 -0.0607 169 SER E C 7843 O O . SER E 169 ? 0.1719 0.1375 0.0847 -0.0669 0.0140 -0.0591 169 SER E O 7844 C CB . SER E 169 ? 0.2625 0.2286 0.1657 -0.0725 0.0052 -0.0697 169 SER E CB 7845 O OG . SER E 169 ? 0.2223 0.1879 0.1200 -0.0726 0.0068 -0.0710 169 SER E OG 7846 N N . ARG E 170 ? 0.2815 0.2392 0.1730 -0.0656 0.0155 -0.0598 170 ARG E N 7847 C CA . ARG E 170 ? 0.2592 0.2182 0.1536 -0.0637 0.0198 -0.0570 170 ARG E CA 7848 C C . ARG E 170 ? 0.3197 0.2858 0.2241 -0.0658 0.0191 -0.0604 170 ARG E C 7849 O O . ARG E 170 ? 0.3205 0.2893 0.2300 -0.0647 0.0221 -0.0587 170 ARG E O 7850 C CB . ARG E 170 ? 0.2822 0.2349 0.1626 -0.0614 0.0226 -0.0552 170 ARG E CB 7851 C CG . ARG E 170 ? 0.4666 0.4117 0.3363 -0.0589 0.0241 -0.0513 170 ARG E CG 7852 C CD . ARG E 170 ? 0.6780 0.6169 0.5328 -0.0572 0.0261 -0.0507 170 ARG E CD 7853 N NE . ARG E 170 ? 0.9325 0.8719 0.7882 -0.0549 0.0306 -0.0479 170 ARG E NE 7854 C CZ . ARG E 170 ? 1.0339 0.9697 0.8798 -0.0534 0.0327 -0.0478 170 ARG E CZ 7855 N NH1 . ARG E 170 ? 0.9415 0.8728 0.7755 -0.0543 0.0306 -0.0503 170 ARG E NH1 7856 N NH2 . ARG E 170 ? 0.9931 0.9299 0.8410 -0.0511 0.0368 -0.0452 170 ARG E NH2 7857 N N . PHE E 171 ? 0.1658 0.1350 0.0728 -0.0689 0.0151 -0.0652 171 PHE E N 7858 C CA . PHE E 171 ? 0.2356 0.2110 0.1508 -0.0712 0.0141 -0.0689 171 PHE E CA 7859 C C . PHE E 171 ? 0.2531 0.2348 0.1818 -0.0736 0.0112 -0.0712 171 PHE E C 7860 O O . PHE E 171 ? 0.2682 0.2492 0.1987 -0.0739 0.0094 -0.0707 171 PHE E O 7861 C CB . PHE E 171 ? 0.2055 0.1789 0.1111 -0.0729 0.0121 -0.0730 171 PHE E CB 7862 C CG . PHE E 171 ? 0.2294 0.1961 0.1207 -0.0705 0.0147 -0.0709 171 PHE E CG 7863 C CD1 . PHE E 171 ? 0.2493 0.2163 0.1392 -0.0693 0.0174 -0.0704 171 PHE E CD1 7864 C CD2 . PHE E 171 ? 0.1744 0.1343 0.0536 -0.0693 0.0143 -0.0695 171 PHE E CD2 7865 C CE1 . PHE E 171 ? 0.3246 0.2852 0.2011 -0.0670 0.0199 -0.0684 171 PHE E CE1 7866 C CE2 . PHE E 171 ? 0.3035 0.2568 0.1692 -0.0671 0.0168 -0.0675 171 PHE E CE2 7867 C CZ . PHE E 171 ? 0.2948 0.2485 0.1592 -0.0659 0.0196 -0.0670 171 PHE E CZ 7868 N N . GLU E 172 ? 0.1898 0.1775 0.1281 -0.0754 0.0109 -0.0737 172 GLU E N 7869 C CA . GLU E 172 ? 0.2284 0.2224 0.1797 -0.0780 0.0081 -0.0764 172 GLU E CA 7870 C C . GLU E 172 ? 0.2804 0.2785 0.2346 -0.0810 0.0060 -0.0815 172 GLU E C 7871 O O . GLU E 172 ? 0.2202 0.2179 0.1703 -0.0807 0.0076 -0.0820 172 GLU E O 7872 C CB . GLU E 172 ? 0.2658 0.2637 0.2294 -0.0770 0.0104 -0.0732 172 GLU E CB 7873 C CG . GLU E 172 ? 0.4260 0.4265 0.3931 -0.0762 0.0135 -0.0721 172 GLU E CG 7874 C CD . GLU E 172 ? 0.4715 0.4754 0.4500 -0.0750 0.0160 -0.0685 172 GLU E CD 7875 O OE1 . GLU E 172 ? 0.5349 0.5398 0.5197 -0.0754 0.0149 -0.0675 172 GLU E OE1 7876 O OE2 . GLU E 172 ? 0.4271 0.4327 0.4082 -0.0738 0.0191 -0.0666 172 GLU E OE2 7877 N N . ILE E 173 ? 0.1808 0.1846 0.1433 -0.0821 0.0040 -0.0827 173 ILE E N 7878 C CA . ILE E 173 ? 0.2423 0.2524 0.2093 -0.0823 0.0045 -0.0837 173 ILE E CA 7879 C C . ILE E 173 ? 0.2759 0.2925 0.2558 -0.0828 0.0052 -0.0843 173 ILE E C 7880 O O . ILE E 173 ? 0.3014 0.3205 0.2906 -0.0833 0.0043 -0.0843 173 ILE E O 7881 C CB . ILE E 173 ? 0.2185 0.2311 0.1863 -0.0824 0.0026 -0.0844 173 ILE E CB 7882 C CG1 . ILE E 173 ? 0.2138 0.2203 0.1687 -0.0820 0.0020 -0.0836 173 ILE E CG1 7883 C CG2 . ILE E 173 ? 0.2255 0.2450 0.1994 -0.0826 0.0033 -0.0858 173 ILE E CG2 7884 C CD1 . ILE E 173 ? 0.2774 0.2862 0.2330 -0.0823 0.0001 -0.0844 173 ILE E CD1 7885 N N . LEU E 174 ? 0.2059 0.2250 0.1863 -0.0826 0.0070 -0.0847 174 LEU E N 7886 C CA . LEU E 174 ? 0.2643 0.2894 0.2561 -0.0828 0.0078 -0.0853 174 LEU E CA 7887 C C . LEU E 174 ? 0.3205 0.3517 0.3183 -0.0827 0.0075 -0.0868 174 LEU E C 7888 O O . LEU E 174 ? 0.2884 0.3245 0.2967 -0.0827 0.0073 -0.0875 174 LEU E O 7889 C CB . LEU E 174 ? 0.2787 0.3030 0.2680 -0.0826 0.0098 -0.0851 174 LEU E CB 7890 C CG . LEU E 174 ? 0.3199 0.3376 0.3027 -0.0825 0.0106 -0.0839 174 LEU E CG 7891 C CD1 . LEU E 174 ? 0.3480 0.3652 0.3281 -0.0820 0.0125 -0.0840 174 LEU E CD1 7892 C CD2 . LEU E 174 ? 0.2628 0.2807 0.2544 -0.0835 0.0102 -0.0830 174 LEU E CD2 7893 N N . ASP E 175 ? 0.2489 0.2797 0.2400 -0.0826 0.0074 -0.0873 175 ASP E N 7894 C CA . ASP E 175 ? 0.2051 0.2413 0.2008 -0.0825 0.0075 -0.0889 175 ASP E CA 7895 C C . ASP E 175 ? 0.3195 0.3540 0.3066 -0.0829 0.0073 -0.0890 175 ASP E C 7896 O O . ASP E 175 ? 0.1802 0.2099 0.1578 -0.0830 0.0078 -0.0877 175 ASP E O 7897 C CB . ASP E 175 ? 0.2512 0.2914 0.2519 -0.0824 0.0092 -0.0896 175 ASP E CB 7898 C CG . ASP E 175 ? 0.5180 0.5641 0.5261 -0.0822 0.0092 -0.0915 175 ASP E CG 7899 O OD1 . ASP E 175 ? 0.5490 0.5965 0.5602 -0.0821 0.0078 -0.0923 175 ASP E OD1 7900 O OD2 . ASP E 175 ? 0.6393 0.6883 0.6500 -0.0820 0.0105 -0.0923 175 ASP E OD2 7901 N N . VAL E 176 ? 0.3253 0.3635 0.3158 -0.0830 0.0066 -0.0904 176 VAL E N 7902 C CA . VAL E 176 ? 0.3355 0.3733 0.3197 -0.0836 0.0066 -0.0907 176 VAL E CA 7903 C C . VAL E 176 ? 0.3618 0.4054 0.3518 -0.0838 0.0075 -0.0925 176 VAL E C 7904 O O . VAL E 176 ? 0.3634 0.4111 0.3618 -0.0834 0.0069 -0.0940 176 VAL E O 7905 C CB . VAL E 176 ? 0.3109 0.3470 0.2927 -0.0838 0.0046 -0.0907 176 VAL E CB 7906 C CG1 . VAL E 176 ? 0.2552 0.2910 0.2309 -0.0846 0.0046 -0.0910 176 VAL E CG1 7907 C CG2 . VAL E 176 ? 0.2288 0.2588 0.2047 -0.0835 0.0036 -0.0890 176 VAL E CG2 7908 N N . THR E 177 ? 0.3640 0.4075 0.3495 -0.0844 0.0089 -0.0924 177 THR E N 7909 C CA . THR E 177 ? 0.3146 0.3631 0.3044 -0.0848 0.0099 -0.0942 177 THR E CA 7910 C C . THR E 177 ? 0.4281 0.4757 0.4113 -0.0860 0.0100 -0.0943 177 THR E C 7911 O O . THR E 177 ? 0.3704 0.4131 0.3449 -0.0866 0.0097 -0.0927 177 THR E O 7912 C CB . THR E 177 ? 0.3884 0.4387 0.3808 -0.0846 0.0116 -0.0944 177 THR E CB 7913 O OG1 . THR E 177 ? 0.4130 0.4591 0.3972 -0.0850 0.0124 -0.0926 177 THR E OG1 7914 C CG2 . THR E 177 ? 0.4042 0.4558 0.4041 -0.0835 0.0114 -0.0945 177 THR E CG2 7915 N N . GLN E 178 ? 0.4290 0.4810 0.4161 -0.0866 0.0105 -0.0962 178 GLN E N 7916 C CA . GLN E 178 ? 0.4062 0.4581 0.3882 -0.0880 0.0107 -0.0965 178 GLN E CA 7917 C C . GLN E 178 ? 0.4429 0.4980 0.4264 -0.0888 0.0124 -0.0977 178 GLN E C 7918 O O . GLN E 178 ? 0.4785 0.5378 0.4694 -0.0882 0.0131 -0.0992 178 GLN E O 7919 C CB . GLN E 178 ? 0.3748 0.4286 0.3593 -0.0881 0.0092 -0.0979 178 GLN E CB 7920 C CG . GLN E 178 ? 0.6108 0.6601 0.5906 -0.0878 0.0074 -0.0965 178 GLN E CG 7921 C CD . GLN E 178 ? 0.8062 0.8578 0.7922 -0.0870 0.0056 -0.0979 178 GLN E CD 7922 O OE1 . GLN E 178 ? 0.9751 1.0270 0.9597 -0.0875 0.0044 -0.0987 178 GLN E OE1 7923 N NE2 . GLN E 178 ? 0.8177 0.8709 0.8108 -0.0857 0.0053 -0.0982 178 GLN E NE2 7924 N N . LYS E 179 ? 0.3782 0.4312 0.3547 -0.0903 0.0131 -0.0970 179 LYS E N 7925 C CA . LYS E 179 ? 0.3721 0.4275 0.3489 -0.0914 0.0146 -0.0979 179 LYS E CA 7926 C C . LYS E 179 ? 0.3987 0.4534 0.3702 -0.0933 0.0146 -0.0982 179 LYS E C 7927 O O . LYS E 179 ? 0.3731 0.4232 0.3371 -0.0940 0.0139 -0.0965 179 LYS E O 7928 C CB . LYS E 179 ? 0.3570 0.4095 0.3300 -0.0914 0.0157 -0.0962 179 LYS E CB 7929 C CG . LYS E 179 ? 0.5129 0.5675 0.4859 -0.0925 0.0172 -0.0970 179 LYS E CG 7930 C CD . LYS E 179 ? 0.5963 0.6477 0.5654 -0.0924 0.0180 -0.0953 179 LYS E CD 7931 C CE . LYS E 179 ? 0.7358 0.7891 0.7051 -0.0936 0.0194 -0.0962 179 LYS E CE 7932 N NZ . LYS E 179 ? 0.8633 0.9137 0.8294 -0.0934 0.0199 -0.0948 179 LYS E NZ 7933 N N . LYS E 180 ? 0.3754 0.4346 0.3506 -0.0942 0.0154 -0.1003 180 LYS E N 7934 C CA . LYS E 180 ? 0.3032 0.3621 0.2738 -0.0963 0.0156 -0.1008 180 LYS E CA 7935 C C . LYS E 180 ? 0.3123 0.3694 0.2778 -0.0978 0.0171 -0.0999 180 LYS E C 7936 O O . LYS E 180 ? 0.3695 0.4286 0.3384 -0.0975 0.0183 -0.1004 180 LYS E O 7937 C CB . LYS E 180 ? 0.3227 0.3873 0.2997 -0.0966 0.0157 -0.1038 180 LYS E CB 7938 C CG . LYS E 180 ? 0.4505 0.5155 0.4233 -0.0989 0.0162 -0.1046 180 LYS E CG 7939 C CD . LYS E 180 ? 0.5436 0.6144 0.5228 -0.0992 0.0165 -0.1077 180 LYS E CD 7940 C CE . LYS E 180 ? 0.4900 0.5609 0.4645 -0.1017 0.0169 -0.1085 180 LYS E CE 7941 N NZ . LYS E 180 ? 0.6776 0.7540 0.6581 -0.1020 0.0168 -0.1117 180 LYS E NZ 7942 N N . ASN E 181 ? 0.2150 0.2680 0.1724 -0.0996 0.0170 -0.0986 181 ASN E N 7943 C CA . ASN E 181 ? 0.2834 0.3344 0.2357 -0.1013 0.0183 -0.0979 181 ASN E CA 7944 C C . ASN E 181 ? 0.3172 0.3684 0.2656 -0.1039 0.0186 -0.0987 181 ASN E C 7945 O O . ASN E 181 ? 0.2940 0.3456 0.2416 -0.1043 0.0177 -0.0993 181 ASN E O 7946 C CB . ASN E 181 ? 0.3029 0.3473 0.2477 -0.1011 0.0180 -0.0950 181 ASN E CB 7947 C CG . ASN E 181 ? 0.4146 0.4586 0.3628 -0.0987 0.0177 -0.0942 181 ASN E CG 7948 O OD1 . ASN E 181 ? 0.4028 0.4493 0.3555 -0.0980 0.0186 -0.0948 181 ASN E OD1 7949 N ND2 . ASN E 181 ? 0.3341 0.3748 0.2799 -0.0975 0.0165 -0.0929 181 ASN E ND2 7950 N N . SER E 182 ? 0.2932 0.3441 0.2391 -0.1056 0.0200 -0.0988 182 SER E N 7951 C CA . SER E 182 ? 0.2831 0.3336 0.2246 -0.1084 0.0205 -0.0994 182 SER E CA 7952 C C . SER E 182 ? 0.3288 0.3735 0.2622 -0.1098 0.0210 -0.0972 182 SER E C 7953 O O . SER E 182 ? 0.3857 0.4305 0.3201 -0.1097 0.0219 -0.0970 182 SER E O 7954 C CB . SER E 182 ? 0.2158 0.2726 0.1634 -0.1094 0.0218 -0.1022 182 SER E CB 7955 O OG . SER E 182 ? 0.4189 0.4761 0.3630 -0.1120 0.0221 -0.1033 182 SER E OG 7956 N N . VAL E 183 ? 0.3320 0.3712 0.2574 -0.1109 0.0202 -0.0956 183 VAL E N 7957 C CA . VAL E 183 ? 0.3136 0.3461 0.2309 -0.1117 0.0204 -0.0933 183 VAL E CA 7958 C C . VAL E 183 ? 0.2785 0.3081 0.1889 -0.1149 0.0208 -0.0932 183 VAL E C 7959 O O . VAL E 183 ? 0.3602 0.3900 0.2687 -0.1161 0.0202 -0.0938 183 VAL E O 7960 C CB . VAL E 183 ? 0.4131 0.4397 0.3256 -0.1099 0.0191 -0.0909 183 VAL E CB 7961 C CG1 . VAL E 183 ? 0.2927 0.3118 0.1963 -0.1106 0.0191 -0.0887 183 VAL E CG1 7962 C CG2 . VAL E 183 ? 0.2337 0.2629 0.1528 -0.1070 0.0188 -0.0910 183 VAL E CG2 7963 N N . THR E 184 ? 0.4566 0.3618 0.2097 0.1022 0.0478 0.0528 184 THR E N 7964 C CA . THR E 184 ? 0.4444 0.3505 0.2002 0.1035 0.0526 0.0514 184 THR E CA 7965 C C . THR E 184 ? 0.4832 0.3904 0.2419 0.1031 0.0570 0.0535 184 THR E C 7966 O O . THR E 184 ? 0.5164 0.4255 0.2765 0.1028 0.0581 0.0573 184 THR E O 7967 C CB . THR E 184 ? 0.4681 0.3767 0.2250 0.1050 0.0539 0.0526 184 THR E CB 7968 O OG1 . THR E 184 ? 0.5683 0.4762 0.3226 0.1055 0.0500 0.0501 184 THR E OG1 7969 C CG2 . THR E 184 ? 0.5208 0.4304 0.2811 0.1062 0.0590 0.0516 184 THR E CG2 7970 N N . TYR E 185 ? 0.4744 0.3805 0.2344 0.1031 0.0593 0.0507 185 TYR E N 7971 C CA . TYR E 185 ? 0.4895 0.3967 0.2527 0.1028 0.0636 0.0519 185 TYR E CA 7972 C C . TYR E 185 ? 0.5821 0.4910 0.3497 0.1043 0.0685 0.0520 185 TYR E C 7973 O O . TYR E 185 ? 0.6031 0.5116 0.3709 0.1055 0.0688 0.0497 185 TYR E O 7974 C CB . TYR E 185 ? 0.4498 0.3553 0.2122 0.1019 0.0634 0.0488 185 TYR E CB 7975 C CG . TYR E 185 ? 0.4673 0.3715 0.2257 0.1003 0.0585 0.0492 185 TYR E CG 7976 C CD1 . TYR E 185 ? 0.4195 0.3248 0.1777 0.0989 0.0582 0.0519 185 TYR E CD1 7977 C CD2 . TYR E 185 ? 0.4287 0.3306 0.1840 0.1003 0.0540 0.0469 185 TYR E CD2 7978 C CE1 . TYR E 185 ? 0.4854 0.3897 0.2404 0.0974 0.0537 0.0526 185 TYR E CE1 7979 C CE2 . TYR E 185 ? 0.4472 0.3480 0.1996 0.0988 0.0494 0.0475 185 TYR E CE2 7980 C CZ . TYR E 185 ? 0.4010 0.3029 0.1532 0.0974 0.0492 0.0504 185 TYR E CZ 7981 O OH . TYR E 185 ? 0.4027 0.3035 0.1522 0.0959 0.0445 0.0512 185 TYR E OH 7982 N N . SER E 186 ? 0.6325 0.5435 0.4039 0.1043 0.0723 0.0547 186 SER E N 7983 C CA . SER E 186 ? 0.6839 0.5966 0.4600 0.1057 0.0768 0.0556 186 SER E CA 7984 C C . SER E 186 ? 0.6623 0.5740 0.4409 0.1065 0.0795 0.0515 186 SER E C 7985 O O . SER E 186 ? 0.6731 0.5858 0.4554 0.1078 0.0827 0.0515 186 SER E O 7986 C CB . SER E 186 ? 0.6464 0.5615 0.4265 0.1054 0.0800 0.0593 186 SER E CB 7987 O OG . SER E 186 ? 0.6649 0.5797 0.4468 0.1047 0.0821 0.0579 186 SER E OG 7988 N N . CYS E 187 ? 0.4597 0.3414 0.4834 0.1091 -0.0706 0.0281 187 CYS E N 7989 C CA A CYS E 187 ? 0.5750 0.4562 0.5988 0.1084 -0.0704 0.0279 187 CYS E CA 7990 C CA B CYS E 187 ? 0.5715 0.4527 0.5953 0.1084 -0.0704 0.0279 187 CYS E CA 7991 C C . CYS E 187 ? 0.6213 0.5018 0.6451 0.1078 -0.0701 0.0285 187 CYS E C 7992 O O . CYS E 187 ? 0.6627 0.5423 0.6866 0.1073 -0.0697 0.0283 187 CYS E O 7993 C CB A CYS E 187 ? 0.6103 0.4938 0.6348 0.1080 -0.0705 0.0276 187 CYS E CB 7994 C CB B CYS E 187 ? 0.6165 0.5000 0.6410 0.1080 -0.0705 0.0275 187 CYS E CB 7995 S SG A CYS E 187 ? 0.3226 0.2077 0.3476 0.1075 -0.0703 0.0284 187 CYS E SG 7996 S SG B CYS E 187 ? 0.6605 0.5459 0.6854 0.1085 -0.0706 0.0276 187 CYS E SG 7997 N N . CYS E 188 ? 0.5815 0.4625 0.6054 0.1079 -0.0701 0.0292 188 CYS E N 7998 C CA A CYS E 188 ? 0.5150 0.3957 0.5390 0.1073 -0.0699 0.0298 188 CYS E CA 7999 C CA B CYS E 188 ? 0.5089 0.3896 0.5329 0.1073 -0.0699 0.0298 188 CYS E CA 8000 C C . CYS E 188 ? 0.5347 0.4146 0.5583 0.1077 -0.0699 0.0304 188 CYS E C 8001 O O . CYS E 188 ? 0.5313 0.4119 0.5550 0.1082 -0.0701 0.0303 188 CYS E O 8002 C CB A CYS E 188 ? 0.4607 0.3436 0.4855 0.1069 -0.0698 0.0300 188 CYS E CB 8003 C CB B CYS E 188 ? 0.4744 0.3572 0.4991 0.1068 -0.0698 0.0301 188 CYS E CB 8004 S SG A CYS E 188 ? 0.4160 0.3007 0.4411 0.1068 -0.0700 0.0292 188 CYS E SG 8005 S SG B CYS E 188 ? 0.5271 0.4099 0.5520 0.1063 -0.0695 0.0310 188 CYS E SG 8006 N N . PRO E 189 ? 0.3500 0.3810 0.4418 -0.0101 0.0451 0.0070 189 PRO E N 8007 C CA . PRO E 189 ? 0.3179 0.3464 0.4028 -0.0089 0.0490 0.0092 189 PRO E CA 8008 C C . PRO E 189 ? 0.3393 0.3626 0.4128 -0.0106 0.0504 0.0090 189 PRO E C 8009 O O . PRO E 189 ? 0.4299 0.4519 0.4949 -0.0106 0.0527 0.0094 189 PRO E O 8010 C CB . PRO E 189 ? 0.3518 0.3785 0.4465 -0.0048 0.0517 0.0137 189 PRO E CB 8011 C CG . PRO E 189 ? 0.2981 0.3236 0.4015 -0.0047 0.0497 0.0141 189 PRO E CG 8012 C CD . PRO E 189 ? 0.3351 0.3649 0.4390 -0.0074 0.0452 0.0097 189 PRO E CD 8013 N N . GLU E 190 ? 0.2938 0.3140 0.3668 -0.0119 0.0490 0.0084 190 GLU E N 8014 C CA . GLU E 190 ? 0.3023 0.3170 0.3651 -0.0133 0.0505 0.0086 190 GLU E CA 8015 C C . GLU E 190 ? 0.3287 0.3445 0.3812 -0.0173 0.0485 0.0047 190 GLU E C 8016 O O . GLU E 190 ? 0.3712 0.3920 0.4250 -0.0190 0.0456 0.0017 190 GLU E O 8017 C CB . GLU E 190 ? 0.3424 0.3528 0.4094 -0.0126 0.0504 0.0103 190 GLU E CB 8018 C CG . GLU E 190 ? 0.4378 0.4472 0.5159 -0.0087 0.0522 0.0143 190 GLU E CG 8019 C CD . GLU E 190 ? 0.5540 0.5574 0.6285 -0.0066 0.0563 0.0180 190 GLU E CD 8020 O OE1 . GLU E 190 ? 0.5787 0.5788 0.6418 -0.0080 0.0577 0.0174 190 GLU E OE1 8021 O OE2 . GLU E 190 ? 0.6245 0.6265 0.7079 -0.0034 0.0580 0.0217 190 GLU E OE2 8022 N N . ALA E 191 ? 0.2080 0.2191 0.2503 -0.0186 0.0501 0.0047 191 ALA E N 8023 C CA . ALA E 191 ? 0.2122 0.2236 0.2446 -0.0225 0.0484 0.0012 191 ALA E CA 8024 C C . ALA E 191 ? 0.2474 0.2565 0.2793 -0.0243 0.0465 0.0001 191 ALA E C 8025 O O . ALA E 191 ? 0.1824 0.1872 0.2174 -0.0227 0.0476 0.0024 191 ALA E O 8026 C CB . ALA E 191 ? 0.1103 0.1179 0.1317 -0.0232 0.0511 0.0015 191 ALA E CB 8027 N N . TYR E 192 ? 0.1549 0.1670 0.1828 -0.0275 0.0437 -0.0033 192 TYR E N 8028 C CA . TYR E 192 ? 0.1498 0.1603 0.1765 -0.0293 0.0417 -0.0047 192 TYR E CA 8029 C C . TYR E 192 ? 0.1646 0.1733 0.1795 -0.0328 0.0417 -0.0068 192 TYR E C 8030 O O . TYR E 192 ? 0.2665 0.2788 0.2768 -0.0347 0.0409 -0.0090 192 TYR E O 8031 C CB . TYR E 192 ? 0.0712 0.0872 0.1053 -0.0296 0.0380 -0.0068 192 TYR E CB 8032 C CG . TYR E 192 ? 0.2338 0.2509 0.2801 -0.0263 0.0377 -0.0048 192 TYR E CG 8033 C CD1 . TYR E 192 ? 0.2042 0.2191 0.2566 -0.0252 0.0368 -0.0037 192 TYR E CD1 8034 C CD2 . TYR E 192 ? 0.1835 0.2037 0.2354 -0.0243 0.0386 -0.0037 192 TYR E CD2 8035 C CE1 . TYR E 192 ? 0.1317 0.1476 0.1957 -0.0223 0.0365 -0.0018 192 TYR E CE1 8036 C CE2 . TYR E 192 ? 0.2262 0.2473 0.2896 -0.0213 0.0386 -0.0016 192 TYR E CE2 8037 C CZ . TYR E 192 ? 0.2212 0.2401 0.2908 -0.0204 0.0375 -0.0007 192 TYR E CZ 8038 O OH . TYR E 192 ? 0.2382 0.2580 0.3198 -0.0175 0.0373 0.0014 192 TYR E OH 8039 N N . GLU E 193 ? 0.1838 0.1870 0.1941 -0.0335 0.0426 -0.0061 193 GLU E N 8040 C CA . GLU E 193 ? 0.1690 0.1698 0.1683 -0.0367 0.0429 -0.0077 193 GLU E CA 8041 C C . GLU E 193 ? 0.2578 0.2615 0.2556 -0.0395 0.0398 -0.0106 193 GLU E C 8042 O O . GLU E 193 ? 0.2067 0.2120 0.2110 -0.0387 0.0378 -0.0108 193 GLU E O 8043 C CB . GLU E 193 ? 0.1815 0.1747 0.1757 -0.0362 0.0457 -0.0055 193 GLU E CB 8044 C CG . GLU E 193 ? 0.2422 0.2324 0.2364 -0.0335 0.0490 -0.0028 193 GLU E CG 8045 C CD . GLU E 193 ? 0.2863 0.2689 0.2732 -0.0333 0.0518 -0.0010 193 GLU E CD 8046 O OE1 . GLU E 193 ? 0.2476 0.2270 0.2302 -0.0352 0.0513 -0.0017 193 GLU E OE1 8047 O OE2 . GLU E 193 ? 0.3254 0.3053 0.3108 -0.0311 0.0546 0.0010 193 GLU E OE2 8048 N N . ASP E 194 ? 0.1995 0.2040 0.1888 -0.0426 0.0395 -0.0128 194 ASP E N 8049 C CA . ASP E 194 ? 0.1845 0.1911 0.1711 -0.0453 0.0370 -0.0152 194 ASP E CA 8050 C C . ASP E 194 ? 0.2552 0.2587 0.2310 -0.0485 0.0380 -0.0162 194 ASP E C 8051 O O . ASP E 194 ? 0.2757 0.2765 0.2459 -0.0489 0.0402 -0.0157 194 ASP E O 8052 C CB . ASP E 194 ? 0.2129 0.2272 0.2032 -0.0460 0.0342 -0.0176 194 ASP E CB 8053 C CG . ASP E 194 ? 0.4357 0.4531 0.4210 -0.0476 0.0347 -0.0190 194 ASP E CG 8054 O OD1 . ASP E 194 ? 0.4662 0.4826 0.4430 -0.0505 0.0349 -0.0203 194 ASP E OD1 8055 O OD2 . ASP E 194 ? 0.4300 0.4510 0.4200 -0.0458 0.0348 -0.0187 194 ASP E OD2 8056 N N . VAL E 195 ? 0.2439 0.2475 0.2167 -0.0507 0.0365 -0.0177 195 VAL E N 8057 C CA . VAL E 195 ? 0.2638 0.2654 0.2270 -0.0541 0.0370 -0.0190 195 VAL E CA 8058 C C . VAL E 195 ? 0.2646 0.2728 0.2272 -0.0564 0.0343 -0.0217 195 VAL E C 8059 O O . VAL E 195 ? 0.2278 0.2398 0.1957 -0.0557 0.0320 -0.0226 195 VAL E O 8060 C CB . VAL E 195 ? 0.2741 0.2701 0.2339 -0.0548 0.0376 -0.0181 195 VAL E CB 8061 C CG1 . VAL E 195 ? 0.2509 0.2459 0.2017 -0.0586 0.0377 -0.0197 195 VAL E CG1 8062 C CG2 . VAL E 195 ? 0.3066 0.2958 0.2658 -0.0528 0.0405 -0.0154 195 VAL E CG2 8063 N N . GLU E 196 ? 0.2435 0.2532 0.1998 -0.0589 0.0347 -0.0232 196 GLU E N 8064 C CA . GLU E 196 ? 0.2663 0.2821 0.2211 -0.0613 0.0324 -0.0257 196 GLU E CA 8065 C C . GLU E 196 ? 0.2889 0.3021 0.2357 -0.0647 0.0327 -0.0265 196 GLU E C 8066 O O . GLU E 196 ? 0.2891 0.2984 0.2293 -0.0664 0.0345 -0.0264 196 GLU E O 8067 C CB . GLU E 196 ? 0.2313 0.2518 0.1857 -0.0618 0.0323 -0.0268 196 GLU E CB 8068 C CG . GLU E 196 ? 0.4212 0.4468 0.3844 -0.0589 0.0310 -0.0267 196 GLU E CG 8069 C CD . GLU E 196 ? 0.4948 0.5245 0.4576 -0.0590 0.0313 -0.0275 196 GLU E CD 8070 O OE1 . GLU E 196 ? 0.4567 0.4854 0.4125 -0.0611 0.0324 -0.0280 196 GLU E OE1 8071 O OE2 . GLU E 196 ? 0.4573 0.4915 0.4271 -0.0568 0.0303 -0.0275 196 GLU E OE2 8072 N N . VAL E 197 ? 0.2427 0.2580 0.1901 -0.0656 0.0309 -0.0274 197 VAL E N 8073 C CA . VAL E 197 ? 0.1659 0.1791 0.1064 -0.0687 0.0311 -0.0281 197 VAL E CA 8074 C C . VAL E 197 ? 0.2568 0.2765 0.1954 -0.0712 0.0293 -0.0303 197 VAL E C 8075 O O . VAL E 197 ? 0.2030 0.2284 0.1462 -0.0704 0.0270 -0.0314 197 VAL E O 8076 C CB . VAL E 197 ? 0.2160 0.2269 0.1581 -0.0679 0.0305 -0.0273 197 VAL E CB 8077 C CG1 . VAL E 197 ? 0.1929 0.2021 0.1280 -0.0711 0.0307 -0.0279 197 VAL E CG1 8078 C CG2 . VAL E 197 ? 0.1672 0.1717 0.1116 -0.0653 0.0323 -0.0249 197 VAL E CG2 8079 N N . SER E 198 ? 0.2074 0.2262 0.1394 -0.0742 0.0303 -0.0310 198 SER E N 8080 C CA . SER E 198 ? 0.2656 0.2904 0.1953 -0.0768 0.0288 -0.0330 198 SER E CA 8081 C C . SER E 198 ? 0.2141 0.2380 0.1391 -0.0795 0.0286 -0.0334 198 SER E C 8082 O O . SER E 198 ? 0.3251 0.3438 0.2443 -0.0816 0.0302 -0.0329 198 SER E O 8083 C CB . SER E 198 ? 0.2032 0.2287 0.1291 -0.0783 0.0297 -0.0337 198 SER E CB 8084 O OG . SER E 198 ? 0.3404 0.3686 0.2714 -0.0757 0.0296 -0.0335 198 SER E OG 8085 N N . LEU E 199 ? 0.2227 0.2517 0.1503 -0.0794 0.0265 -0.0343 199 LEU E N 8086 C CA . LEU E 199 ? 0.2506 0.2796 0.1744 -0.0816 0.0262 -0.0345 199 LEU E CA 8087 C C . LEU E 199 ? 0.2688 0.3035 0.1897 -0.0846 0.0253 -0.0361 199 LEU E C 8088 O O . LEU E 199 ? 0.2328 0.2742 0.1570 -0.0838 0.0234 -0.0373 199 LEU E O 8089 C CB . LEU E 199 ? 0.1909 0.2219 0.1192 -0.0793 0.0245 -0.0344 199 LEU E CB 8090 C CG . LEU E 199 ? 0.3162 0.3487 0.2416 -0.0809 0.0238 -0.0347 199 LEU E CG 8091 C CD1 . LEU E 199 ? 0.2426 0.2681 0.1621 -0.0829 0.0260 -0.0334 199 LEU E CD1 8092 C CD2 . LEU E 199 ? 0.2916 0.3267 0.2221 -0.0780 0.0219 -0.0348 199 LEU E CD2 8093 N N . ASN E 200 ? 0.2165 0.2483 0.1311 -0.0879 0.0267 -0.0362 200 ASN E N 8094 C CA . ASN E 200 ? 0.1606 0.1973 0.0720 -0.0911 0.0260 -0.0375 200 ASN E CA 8095 C C . ASN E 200 ? 0.1722 0.2096 0.0814 -0.0927 0.0256 -0.0373 200 ASN E C 8096 O O . ASN E 200 ? 0.2987 0.3304 0.2041 -0.0940 0.0271 -0.0363 200 ASN E O 8097 C CB . ASN E 200 ? 0.2109 0.2442 0.1172 -0.0938 0.0275 -0.0377 200 ASN E CB 8098 C CG . ASN E 200 ? 0.3062 0.3447 0.2096 -0.0972 0.0268 -0.0391 200 ASN E CG 8099 O OD1 . ASN E 200 ? 0.2934 0.3390 0.1994 -0.0970 0.0251 -0.0400 200 ASN E OD1 8100 N ND2 . ASN E 200 ? 0.2311 0.2660 0.1292 -0.1002 0.0280 -0.0393 200 ASN E ND2 8101 N N . PHE E 201 ? 0.1730 0.2174 0.0846 -0.0924 0.0237 -0.0382 201 PHE E N 8102 C CA . PHE E 201 ? 0.1766 0.2223 0.0868 -0.0932 0.0233 -0.0379 201 PHE E CA 8103 C C . PHE E 201 ? 0.2724 0.3260 0.1825 -0.0947 0.0219 -0.0391 201 PHE E C 8104 O O . PHE E 201 ? 0.2129 0.2715 0.1252 -0.0944 0.0208 -0.0402 201 PHE E O 8105 C CB . PHE E 201 ? 0.1466 0.1918 0.0608 -0.0897 0.0224 -0.0373 201 PHE E CB 8106 C CG . PHE E 201 ? 0.1955 0.2473 0.1154 -0.0869 0.0200 -0.0384 201 PHE E CG 8107 C CD1 . PHE E 201 ? 0.1933 0.2508 0.1146 -0.0862 0.0183 -0.0391 201 PHE E CD1 8108 C CD2 . PHE E 201 ? 0.1999 0.2522 0.1241 -0.0849 0.0197 -0.0388 201 PHE E CD2 8109 C CE1 . PHE E 201 ? 0.2311 0.2943 0.1576 -0.0835 0.0160 -0.0403 201 PHE E CE1 8110 C CE2 . PHE E 201 ? 0.2272 0.2853 0.1569 -0.0823 0.0175 -0.0399 201 PHE E CE2 8111 C CZ . PHE E 201 ? 0.1256 0.1891 0.0564 -0.0817 0.0157 -0.0407 201 PHE E CZ 8112 N N . ARG E 202 ? 0.1886 0.2434 0.0962 -0.0962 0.0219 -0.0387 202 ARG E N 8113 C CA . ARG E 202 ? 0.1805 0.2428 0.0879 -0.0975 0.0206 -0.0395 202 ARG E CA 8114 C C . ARG E 202 ? 0.2585 0.3225 0.1654 -0.0968 0.0202 -0.0389 202 ARG E C 8115 O O . ARG E 202 ? 0.2077 0.2666 0.1133 -0.0963 0.0211 -0.0377 202 ARG E O 8116 C CB . ARG E 202 ? 0.2341 0.2966 0.1373 -0.1016 0.0217 -0.0398 202 ARG E CB 8117 C CG . ARG E 202 ? 0.2549 0.3120 0.1534 -0.1044 0.0235 -0.0385 202 ARG E CG 8118 C CD . ARG E 202 ? 0.3020 0.3600 0.1968 -0.1087 0.0242 -0.0389 202 ARG E CD 8119 N NE . ARG E 202 ? 0.3146 0.3666 0.2051 -0.1112 0.0260 -0.0377 202 ARG E NE 8120 C CZ . ARG E 202 ? 0.3704 0.4190 0.2572 -0.1148 0.0272 -0.0378 202 ARG E CZ 8121 N NH1 . ARG E 202 ? 0.3330 0.3838 0.2196 -0.1163 0.0268 -0.0391 202 ARG E NH1 8122 N NH2 . ARG E 202 ? 0.2746 0.3176 0.1580 -0.1169 0.0289 -0.0366 202 ARG E NH2 8123 N N . LYS E 203 ? 0.2083 0.2797 0.1162 -0.0967 0.0187 -0.0396 203 LYS E N 8124 C CA . LYS E 203 ? 0.1986 0.2722 0.1054 -0.0963 0.0184 -0.0390 203 LYS E CA 8125 C C . LYS E 203 ? 0.2827 0.3538 0.1845 -0.1001 0.0203 -0.0377 203 LYS E C 8126 O O . LYS E 203 ? 0.2536 0.3254 0.1534 -0.1034 0.0210 -0.0380 203 LYS E O 8127 C CB . LYS E 203 ? 0.2902 0.3726 0.1995 -0.0949 0.0163 -0.0401 203 LYS E CB 8128 C CG . LYS E 203 ? 0.5913 0.6764 0.4998 -0.0936 0.0158 -0.0395 203 LYS E CG 8129 C CD . LYS E 203 ? 0.8340 0.9274 0.7453 -0.0914 0.0135 -0.0408 203 LYS E CD 8130 C CE . LYS E 203 ? 0.8879 0.9824 0.8044 -0.0878 0.0116 -0.0422 203 LYS E CE 8131 N NZ . LYS E 203 ? 0.9563 1.0587 0.8752 -0.0855 0.0093 -0.0435 203 LYS E NZ 8132 N N . LYS E 204 ? 0.2978 0.3658 0.1977 -0.0997 0.0212 -0.0363 204 LYS E N 8133 C CA . LYS E 204 ? 0.3589 0.4245 0.2544 -0.1032 0.0230 -0.0350 204 LYS E CA 8134 C C . LYS E 204 ? 0.4280 0.5011 0.3230 -0.1045 0.0224 -0.0351 204 LYS E C 8135 O O . LYS E 204 ? 0.3971 0.4763 0.2946 -0.1020 0.0207 -0.0358 204 LYS E O 8136 C CB . LYS E 204 ? 0.3350 0.3951 0.2289 -0.1021 0.0242 -0.0333 204 LYS E CB 8137 C CG . LYS E 204 ? 0.5099 0.5627 0.4045 -0.1005 0.0249 -0.0331 204 LYS E CG 8138 C CD . LYS E 204 ? 0.5038 0.5499 0.3956 -0.1006 0.0267 -0.0312 204 LYS E CD 8139 C CE . LYS E 204 ? 0.4047 0.4527 0.2980 -0.0972 0.0257 -0.0306 204 LYS E CE 8140 N NZ . LYS E 204 ? 0.3334 0.3739 0.2253 -0.0962 0.0272 -0.0291 204 LYS E NZ 8145 N N . LEU F 1 ? 0.3588 0.5055 0.5776 -0.0420 0.0411 -0.0446 1 LEU F N 8146 C CA . LEU F 1 ? 0.3190 0.4694 0.5414 -0.0382 0.0332 -0.0491 1 LEU F CA 8147 C C . LEU F 1 ? 0.2998 0.4475 0.5165 -0.0400 0.0312 -0.0494 1 LEU F C 8148 O O . LEU F 1 ? 0.3696 0.5171 0.5787 -0.0417 0.0359 -0.0480 1 LEU F O 8149 C CB . LEU F 1 ? 0.3618 0.5210 0.5848 -0.0325 0.0325 -0.0528 1 LEU F CB 8150 C CG . LEU F 1 ? 0.4122 0.5758 0.6413 -0.0294 0.0333 -0.0536 1 LEU F CG 8151 C CD1 . LEU F 1 ? 0.4040 0.5760 0.6318 -0.0244 0.0338 -0.0569 1 LEU F CD1 8152 C CD2 . LEU F 1 ? 0.4255 0.5884 0.6636 -0.0279 0.0263 -0.0554 1 LEU F CD2 8153 N N . ASP F 2 ? 0.1940 0.3395 0.4145 -0.0398 0.0242 -0.0511 2 ASP F N 8154 C CA . ASP F 2 ? 0.2603 0.4049 0.4763 -0.0403 0.0211 -0.0525 2 ASP F CA 8155 C C . ASP F 2 ? 0.1674 0.3188 0.3867 -0.0347 0.0146 -0.0576 2 ASP F C 8156 O O . ASP F 2 ? 0.1115 0.2678 0.3366 -0.0306 0.0125 -0.0600 2 ASP F O 8157 C CB . ASP F 2 ? 0.2655 0.4021 0.4820 -0.0447 0.0184 -0.0504 2 ASP F CB 8158 C CG . ASP F 2 ? 0.3243 0.4595 0.5497 -0.0436 0.0123 -0.0516 2 ASP F CG 8159 O OD1 . ASP F 2 ? 0.3645 0.5053 0.5956 -0.0389 0.0086 -0.0549 2 ASP F OD1 8160 O OD2 . ASP F 2 ? 0.4739 0.6022 0.7005 -0.0475 0.0113 -0.0492 2 ASP F OD2 8161 N N . ARG F 3 ? 0.1668 0.3183 0.3825 -0.0344 0.0114 -0.0592 3 ARG F N 8162 C CA . ARG F 3 ? 0.2033 0.3610 0.4214 -0.0292 0.0053 -0.0640 3 ARG F CA 8163 C C . ARG F 3 ? 0.2418 0.4001 0.4689 -0.0264 -0.0018 -0.0666 3 ARG F C 8164 O O . ARG F 3 ? 0.2428 0.4073 0.4737 -0.0213 -0.0053 -0.0704 3 ARG F O 8165 C CB . ARG F 3 ? 0.1064 0.2629 0.3195 -0.0300 0.0027 -0.0649 3 ARG F CB 8166 C CG . ARG F 3 ? 0.1498 0.3083 0.3544 -0.0309 0.0083 -0.0638 3 ARG F CG 8167 C CD . ARG F 3 ? 0.2302 0.3870 0.4302 -0.0321 0.0055 -0.0645 3 ARG F CD 8168 N NE . ARG F 3 ? 0.3258 0.4803 0.5172 -0.0357 0.0120 -0.0614 3 ARG F NE 8169 C CZ . ARG F 3 ? 0.5155 0.6751 0.7017 -0.0339 0.0156 -0.0621 3 ARG F CZ 8170 N NH1 . ARG F 3 ? 0.6011 0.7683 0.7900 -0.0284 0.0133 -0.0659 3 ARG F NH1 8171 N NH2 . ARG F 3 ? 0.5508 0.7078 0.7292 -0.0376 0.0214 -0.0591 3 ARG F NH2 8172 N N . ALA F 4 ? 0.1745 0.3262 0.4048 -0.0298 -0.0038 -0.0646 4 ALA F N 8173 C CA . ALA F 4 ? 0.1315 0.2831 0.3704 -0.0276 -0.0105 -0.0668 4 ALA F CA 8174 C C . ALA F 4 ? 0.1276 0.2834 0.3719 -0.0247 -0.0092 -0.0675 4 ALA F C 8175 O O . ALA F 4 ? 0.1285 0.2887 0.3785 -0.0202 -0.0145 -0.0711 4 ALA F O 8176 C CB . ALA F 4 ? 0.0958 0.2394 0.3368 -0.0322 -0.0120 -0.0640 4 ALA F CB 8177 N N . ASP F 5 ? 0.1666 0.3210 0.4091 -0.0272 -0.0022 -0.0641 5 ASP F N 8178 C CA . ASP F 5 ? 0.1936 0.3519 0.4409 -0.0247 -0.0004 -0.0644 5 ASP F CA 8179 C C . ASP F 5 ? 0.1606 0.3274 0.4071 -0.0193 -0.0007 -0.0681 5 ASP F C 8180 O O . ASP F 5 ? 0.0937 0.2650 0.3463 -0.0151 -0.0042 -0.0709 5 ASP F O 8181 C CB . ASP F 5 ? 0.2029 0.3579 0.4473 -0.0286 0.0077 -0.0598 5 ASP F CB 8182 C CG . ASP F 5 ? 0.3009 0.4476 0.5466 -0.0338 0.0082 -0.0560 5 ASP F CG 8183 O OD1 . ASP F 5 ? 0.3408 0.4852 0.5927 -0.0336 0.0023 -0.0570 5 ASP F OD1 8184 O OD2 . ASP F 5 ? 0.3691 0.5115 0.6094 -0.0382 0.0145 -0.0521 5 ASP F OD2 8185 N N . ILE F 6 ? 0.0744 0.2433 0.3135 -0.0193 0.0030 -0.0680 6 ILE F N 8186 C CA . ILE F 6 ? 0.1686 0.3454 0.4062 -0.0144 0.0033 -0.0712 6 ILE F CA 8187 C C . ILE F 6 ? 0.1503 0.3313 0.3926 -0.0095 -0.0049 -0.0761 6 ILE F C 8188 O O . ILE F 6 ? 0.1229 0.3096 0.3697 -0.0050 -0.0068 -0.0789 6 ILE F O 8189 C CB . ILE F 6 ? 0.1512 0.3291 0.3799 -0.0156 0.0079 -0.0703 6 ILE F CB 8190 C CG1 . ILE F 6 ? 0.1672 0.3420 0.3913 -0.0197 0.0165 -0.0658 6 ILE F CG1 8191 C CG2 . ILE F 6 ? 0.0745 0.2607 0.3020 -0.0103 0.0074 -0.0740 6 ILE F CG2 8192 C CD1 . ILE F 6 ? 0.1471 0.3206 0.3621 -0.0224 0.0210 -0.0641 6 ILE F CD1 8193 N N . LEU F 7 ? 0.0930 0.2710 0.3346 -0.0105 -0.0097 -0.0770 7 LEU F N 8194 C CA . LEU F 7 ? 0.0721 0.2533 0.3178 -0.0063 -0.0176 -0.0814 7 LEU F CA 8195 C C . LEU F 7 ? 0.1164 0.2974 0.3710 -0.0043 -0.0226 -0.0829 7 LEU F C 8196 O O . LEU F 7 ? 0.1098 0.2960 0.3686 0.0006 -0.0274 -0.0868 7 LEU F O 8197 C CB . LEU F 7 ? 0.0756 0.2528 0.3183 -0.0083 -0.0212 -0.0815 7 LEU F CB 8198 C CG . LEU F 7 ? 0.1536 0.3329 0.3880 -0.0088 -0.0174 -0.0812 7 LEU F CG 8199 C CD1 . LEU F 7 ? 0.1880 0.3612 0.4180 -0.0131 -0.0181 -0.0793 7 LEU F CD1 8200 C CD2 . LEU F 7 ? 0.1490 0.3358 0.3834 -0.0030 -0.0209 -0.0858 7 LEU F CD2 8201 N N . TYR F 8 ? 0.1403 0.3155 0.3979 -0.0082 -0.0215 -0.0797 8 TYR F N 8202 C CA . TYR F 8 ? 0.0832 0.2579 0.3491 -0.0068 -0.0255 -0.0806 8 TYR F CA 8203 C C . TYR F 8 ? 0.1123 0.2931 0.3812 -0.0031 -0.0234 -0.0818 8 TYR F C 8204 O O . TYR F 8 ? 0.1918 0.3764 0.4666 0.0011 -0.0285 -0.0851 8 TYR F O 8205 C CB . TYR F 8 ? 0.1767 0.3439 0.4445 -0.0121 -0.0237 -0.0764 8 TYR F CB 8206 C CG . TYR F 8 ? 0.2682 0.4346 0.5447 -0.0111 -0.0273 -0.0768 8 TYR F CG 8207 C CD1 . TYR F 8 ? 0.3523 0.5174 0.6344 -0.0096 -0.0351 -0.0793 8 TYR F CD1 8208 C CD2 . TYR F 8 ? 0.2652 0.4320 0.5442 -0.0117 -0.0227 -0.0746 8 TYR F CD2 8209 C CE1 . TYR F 8 ? 0.3505 0.5149 0.6406 -0.0087 -0.0384 -0.0796 8 TYR F CE1 8210 C CE2 . TYR F 8 ? 0.3259 0.4921 0.6129 -0.0109 -0.0260 -0.0748 8 TYR F CE2 8211 C CZ . TYR F 8 ? 0.4060 0.5709 0.6985 -0.0094 -0.0338 -0.0773 8 TYR F CZ 8212 O OH . TYR F 8 ? 0.5181 0.6822 0.8184 -0.0087 -0.0371 -0.0776 8 TYR F OH 8213 N N . ASN F 9 ? 0.0697 0.2514 0.3345 -0.0046 -0.0159 -0.0792 9 ASN F N 8214 C CA . ASN F 9 ? 0.1428 0.3305 0.4100 -0.0012 -0.0134 -0.0803 9 ASN F CA 8215 C C . ASN F 9 ? 0.0643 0.2595 0.3313 0.0047 -0.0166 -0.0849 9 ASN F C 8216 O O . ASN F 9 ? 0.0802 0.2799 0.3525 0.0087 -0.0191 -0.0874 9 ASN F O 8217 C CB . ASN F 9 ? 0.0967 0.2840 0.3588 -0.0039 -0.0045 -0.0766 9 ASN F CB 8218 C CG . ASN F 9 ? 0.1928 0.3733 0.4563 -0.0090 -0.0011 -0.0721 9 ASN F CG 8219 O OD1 . ASN F 9 ? 0.2065 0.3835 0.4760 -0.0099 -0.0053 -0.0718 9 ASN F OD1 8220 N ND2 . ASN F 9 ? 0.2246 0.4033 0.4826 -0.0123 0.0066 -0.0684 9 ASN F ND2 8221 N N . ILE F 10 ? 0.0736 0.2703 0.3345 0.0051 -0.0164 -0.0860 10 ILE F N 8222 C CA . ILE F 10 ? 0.1454 0.3491 0.4054 0.0104 -0.0192 -0.0903 10 ILE F CA 8223 C C . ILE F 10 ? 0.1563 0.3613 0.4227 0.0141 -0.0279 -0.0942 10 ILE F C 8224 O O . ILE F 10 ? 0.1924 0.4031 0.4623 0.0190 -0.0305 -0.0975 10 ILE F O 8225 C CB . ILE F 10 ? 0.0711 0.2753 0.3232 0.0097 -0.0175 -0.0904 10 ILE F CB 8226 C CG1 . ILE F 10 ? 0.0584 0.2641 0.3042 0.0080 -0.0090 -0.0877 10 ILE F CG1 8227 C CG2 . ILE F 10 ? 0.0587 0.2689 0.3111 0.0151 -0.0226 -0.0951 10 ILE F CG2 8228 C CD1 . ILE F 10 ? 0.1147 0.3196 0.3525 0.0061 -0.0066 -0.0869 10 ILE F CD1 8229 N N . ARG F 11 ? 0.1176 0.3171 0.3855 0.0116 -0.0322 -0.0938 11 ARG F N 8230 C CA . ARG F 11 ? 0.1292 0.3291 0.4033 0.0147 -0.0406 -0.0972 11 ARG F CA 8231 C C . ARG F 11 ? 0.1590 0.3601 0.4408 0.0167 -0.0427 -0.0980 11 ARG F C 8232 O O . ARG F 11 ? 0.2043 0.4096 0.4904 0.0214 -0.0479 -0.1018 11 ARG F O 8233 C CB . ARG F 11 ? 0.2116 0.4047 0.4860 0.0110 -0.0443 -0.0960 11 ARG F CB 8234 C CG . ARG F 11 ? 0.3355 0.5292 0.6146 0.0143 -0.0530 -0.0999 11 ARG F CG 8235 C CD . ARG F 11 ? 0.6953 0.8819 0.9749 0.0104 -0.0563 -0.0984 11 ARG F CD 8236 N NE . ARG F 11 ? 0.9707 1.1583 1.2527 0.0135 -0.0641 -0.1022 11 ARG F NE 8237 C CZ . ARG F 11 ? 1.0973 1.2851 1.3862 0.0161 -0.0705 -0.1047 11 ARG F CZ 8238 N NH1 . ARG F 11 ? 1.1513 1.3385 1.4458 0.0160 -0.0701 -0.1038 11 ARG F NH1 8239 N NH2 . ARG F 11 ? 1.0253 1.2140 1.3157 0.0189 -0.0773 -0.1081 11 ARG F NH2 8240 N N . GLN F 12 ? 0.1320 0.3294 0.4155 0.0130 -0.0385 -0.0943 12 GLN F N 8241 C CA . GLN F 12 ? 0.0834 0.2812 0.3744 0.0143 -0.0402 -0.0944 12 GLN F CA 8242 C C . GLN F 12 ? 0.1270 0.3318 0.4192 0.0186 -0.0382 -0.0963 12 GLN F C 8243 O O . GLN F 12 ? 0.1619 0.3688 0.4607 0.0213 -0.0415 -0.0980 12 GLN F O 8244 C CB . GLN F 12 ? 0.0843 0.2759 0.3765 0.0090 -0.0360 -0.0897 12 GLN F CB 8245 C CG . GLN F 12 ? 0.1335 0.3178 0.4270 0.0050 -0.0393 -0.0880 12 GLN F CG 8246 C CD . GLN F 12 ? 0.3101 0.4942 0.6107 0.0076 -0.0478 -0.0911 12 GLN F CD 8247 O OE1 . GLN F 12 ? 0.3456 0.5303 0.6457 0.0095 -0.0531 -0.0940 12 GLN F OE1 8248 N NE2 . GLN F 12 ? 0.3972 0.5805 0.7045 0.0078 -0.0490 -0.0905 12 GLN F NE2 8273 N N . PRO F 16 ? 0.1289 0.3960 0.4313 -0.0120 -0.0087 -0.2104 16 PRO F N 8274 C CA . PRO F 16 ? 0.1458 0.4152 0.4511 -0.0135 -0.0100 -0.2071 16 PRO F CA 8275 C C . PRO F 16 ? 0.1342 0.4074 0.4427 -0.0140 -0.0090 -0.2048 16 PRO F C 8276 O O . PRO F 16 ? 0.1093 0.3842 0.4208 -0.0153 -0.0104 -0.2019 16 PRO F O 8277 C CB . PRO F 16 ? 0.1324 0.4035 0.4368 -0.0131 -0.0082 -0.2070 16 PRO F CB 8278 C CG . PRO F 16 ? 0.2658 0.5342 0.5663 -0.0116 -0.0070 -0.2104 16 PRO F CG 8279 C CD . PRO F 16 ? 0.1475 0.4148 0.4473 -0.0107 -0.0062 -0.2122 16 PRO F CD 8280 N N . ASP F 17 ? 0.0424 0.3168 0.3505 -0.0129 -0.0066 -0.2060 17 ASP F N 8281 C CA . ASP F 17 ? 0.1026 0.3806 0.4133 -0.0132 -0.0052 -0.2040 17 ASP F CA 8282 C C . ASP F 17 ? 0.1168 0.3935 0.4287 -0.0136 -0.0069 -0.2039 17 ASP F C 8283 O O . ASP F 17 ? 0.0489 0.3280 0.3629 -0.0139 -0.0062 -0.2022 17 ASP F O 8284 C CB . ASP F 17 ? 0.1497 0.4303 0.4594 -0.0119 -0.0014 -0.2051 17 ASP F CB 8285 C CG . ASP F 17 ? 0.5730 0.8511 0.8799 -0.0104 -0.0004 -0.2086 17 ASP F CG 8286 O OD1 . ASP F 17 ? 0.4029 0.6773 0.7078 -0.0102 -0.0021 -0.2105 17 ASP F OD1 8287 O OD2 . ASP F 17 ? 0.7485 1.0282 1.0552 -0.0094 0.0020 -0.2094 17 ASP F OD2 8288 N N . VAL F 18 ? 0.0908 0.3635 0.4011 -0.0135 -0.0091 -0.2056 18 VAL F N 8289 C CA . VAL F 18 ? 0.0316 0.3026 0.3426 -0.0137 -0.0107 -0.2059 18 VAL F CA 8290 C C . VAL F 18 ? 0.1274 0.3965 0.4400 -0.0153 -0.0143 -0.2042 18 VAL F C 8291 O O . VAL F 18 ? 0.1571 0.4230 0.4681 -0.0155 -0.0163 -0.2051 18 VAL F O 8292 C CB . VAL F 18 ? 0.0931 0.3608 0.4013 -0.0124 -0.0104 -0.2093 18 VAL F CB 8293 C CG1 . VAL F 18 ? 0.0344 0.3003 0.3434 -0.0127 -0.0122 -0.2095 18 VAL F CG1 8294 C CG2 . VAL F 18 ? 0.0303 0.2998 0.3370 -0.0109 -0.0068 -0.2110 18 VAL F CG2 8295 N N . ILE F 19 ? 0.1035 0.3745 0.4190 -0.0163 -0.0151 -0.2018 19 ILE F N 8296 C CA . ILE F 19 ? 0.0766 0.3460 0.3939 -0.0178 -0.0185 -0.2000 19 ILE F CA 8297 C C . ILE F 19 ? 0.1365 0.4016 0.4520 -0.0175 -0.0206 -0.2022 19 ILE F C 8298 O O . ILE F 19 ? 0.1748 0.4393 0.4896 -0.0166 -0.0197 -0.2037 19 ILE F O 8299 C CB . ILE F 19 ? 0.1145 0.3869 0.4353 -0.0188 -0.0186 -0.1970 19 ILE F CB 8300 C CG1 . ILE F 19 ? 0.0525 0.3234 0.3753 -0.0204 -0.0221 -0.1950 19 ILE F CG1 8301 C CG2 . ILE F 19 ? 0.0330 0.3060 0.3538 -0.0180 -0.0171 -0.1978 19 ILE F CG2 8302 C CD1 . ILE F 19 ? 0.0660 0.3400 0.3924 -0.0215 -0.0221 -0.1917 19 ILE F CD1 8303 N N . PRO F 20 ? 0.0581 0.3199 0.3728 -0.0182 -0.0234 -0.2024 20 PRO F N 8304 C CA . PRO F 20 ? 0.1368 0.3941 0.4493 -0.0178 -0.0254 -0.2047 20 PRO F CA 8305 C C . PRO F 20 ? 0.1881 0.4445 0.5026 -0.0187 -0.0277 -0.2035 20 PRO F C 8306 O O . PRO F 20 ? 0.1648 0.4181 0.4791 -0.0195 -0.0307 -0.2034 20 PRO F O 8307 C CB . PRO F 20 ? 0.0749 0.3293 0.3859 -0.0184 -0.0276 -0.2049 20 PRO F CB 8308 C CG . PRO F 20 ? 0.0477 0.3051 0.3615 -0.0197 -0.0282 -0.2018 20 PRO F CG 8309 C CD . PRO F 20 ? 0.0617 0.3239 0.3772 -0.0192 -0.0248 -0.2007 20 PRO F CD 8310 N N . THR F 21 ? 0.2591 0.5183 0.5754 -0.0186 -0.0261 -0.2026 21 THR F N 8311 C CA . THR F 21 ? 0.3133 0.5719 0.6314 -0.0193 -0.0279 -0.2015 21 THR F CA 8312 C C . THR F 21 ? 0.3424 0.5970 0.6583 -0.0185 -0.0289 -0.2043 21 THR F C 8313 O O . THR F 21 ? 0.3126 0.5665 0.6262 -0.0170 -0.0269 -0.2069 21 THR F O 8314 C CB . THR F 21 ? 0.3181 0.5807 0.6384 -0.0192 -0.0256 -0.2000 21 THR F CB 8315 O OG1 . THR F 21 ? 0.6151 0.8780 0.9381 -0.0205 -0.0276 -0.1977 21 THR F OG1 8316 C CG2 . THR F 21 ? 0.2481 0.5104 0.5668 -0.0177 -0.0235 -0.2024 21 THR F CG2 8317 N N . GLN F 22 ? 0.3981 0.6501 0.7146 -0.0194 -0.0320 -0.2038 22 GLN F N 8318 C CA . GLN F 22 ? 0.4940 0.7421 0.8086 -0.0187 -0.0330 -0.2063 22 GLN F CA 8319 C C . GLN F 22 ? 0.5415 0.7898 0.8580 -0.0192 -0.0341 -0.2053 22 GLN F C 8320 O O . GLN F 22 ? 0.4436 0.6918 0.7622 -0.0206 -0.0364 -0.2031 22 GLN F O 8321 C CB . GLN F 22 ? 0.6152 0.8589 0.9276 -0.0190 -0.0357 -0.2074 22 GLN F CB 8322 C CG . GLN F 22 ? 0.8171 1.0603 1.1312 -0.0207 -0.0387 -0.2050 22 GLN F CG 8323 C CD . GLN F 22 ? 0.9563 1.1951 1.2679 -0.0209 -0.0411 -0.2063 22 GLN F CD 8324 O OE1 . GLN F 22 ? 0.9911 1.2266 1.2996 -0.0197 -0.0408 -0.2091 22 GLN F OE1 8325 N NE2 . GLN F 22 ? 0.9223 1.1608 1.2352 -0.0223 -0.0435 -0.2042 22 GLN F NE2 8356 N N . PRO F 26 ? 0.2422 0.2747 0.4015 -0.0156 0.0510 -0.1573 26 PRO F N 8357 C CA . PRO F 26 ? 0.2063 0.2443 0.3634 -0.0173 0.0485 -0.1568 26 PRO F CA 8358 C C . PRO F 26 ? 0.2064 0.2430 0.3592 -0.0225 0.0526 -0.1567 26 PRO F C 8359 O O . PRO F 26 ? 0.2380 0.2692 0.3860 -0.0256 0.0576 -0.1571 26 PRO F O 8360 C CB . PRO F 26 ? 0.2376 0.2780 0.3871 -0.0178 0.0460 -0.1562 26 PRO F CB 8361 C CG . PRO F 26 ? 0.2790 0.3138 0.4235 -0.0187 0.0493 -0.1566 26 PRO F CG 8362 C CD . PRO F 26 ? 0.2466 0.2772 0.3991 -0.0157 0.0510 -0.1572 26 PRO F CD 8363 N N . VAL F 27 ? 0.1730 0.2142 0.3275 -0.0234 0.0507 -0.1562 27 VAL F N 8364 C CA . VAL F 27 ? 0.1736 0.2143 0.3228 -0.0288 0.0539 -0.1558 27 VAL F CA 8365 C C . VAL F 27 ? 0.2202 0.2621 0.3591 -0.0324 0.0538 -0.1548 27 VAL F C 8366 O O . VAL F 27 ? 0.1874 0.2344 0.3252 -0.0311 0.0496 -0.1539 27 VAL F O 8367 C CB . VAL F 27 ? 0.1543 0.2000 0.3084 -0.0287 0.0514 -0.1552 27 VAL F CB 8368 C CG1 . VAL F 27 ? 0.1621 0.2076 0.3098 -0.0346 0.0542 -0.1545 27 VAL F CG1 8369 C CG2 . VAL F 27 ? 0.2399 0.2844 0.4042 -0.0253 0.0515 -0.1561 27 VAL F CG2 8370 N N . ALA F 28 ? 0.2130 0.2499 0.3441 -0.0370 0.0584 -0.1549 28 ALA F N 8371 C CA . ALA F 28 ? 0.1371 0.1749 0.2582 -0.0409 0.0585 -0.1539 28 ALA F CA 8372 C C . ALA F 28 ? 0.2503 0.2922 0.3680 -0.0451 0.0577 -0.1525 28 ALA F C 8373 O O . ALA F 28 ? 0.2540 0.2930 0.3696 -0.0492 0.0612 -0.1525 28 ALA F O 8374 C CB . ALA F 28 ? 0.1139 0.1443 0.2274 -0.0443 0.0637 -0.1546 28 ALA F CB 8375 N N . VAL F 29 ? 0.1676 0.2161 0.2849 -0.0442 0.0533 -0.1510 29 VAL F N 8376 C CA . VAL F 29 ? 0.1409 0.1943 0.2555 -0.0480 0.0520 -0.1492 29 VAL F CA 8377 C C . VAL F 29 ? 0.2166 0.2711 0.3213 -0.0525 0.0522 -0.1475 29 VAL F C 8378 O O . VAL F 29 ? 0.2251 0.2814 0.3277 -0.0505 0.0501 -0.1472 29 VAL F O 8379 C CB . VAL F 29 ? 0.1762 0.2369 0.2981 -0.0439 0.0469 -0.1483 29 VAL F CB 8380 C CG1 . VAL F 29 ? 0.0769 0.1428 0.1963 -0.0478 0.0456 -0.1461 29 VAL F CG1 8381 C CG2 . VAL F 29 ? 0.1243 0.1843 0.2561 -0.0397 0.0463 -0.1498 29 VAL F CG2 8382 N N . SER F 30 ? 0.2012 0.2546 0.2996 -0.0586 0.0547 -0.1464 30 SER F N 8383 C CA . SER F 30 ? 0.2074 0.2624 0.2965 -0.0635 0.0545 -0.1445 30 SER F CA 8384 C C . SER F 30 ? 0.1857 0.2486 0.2763 -0.0647 0.0508 -0.1418 30 SER F C 8385 O O . SER F 30 ? 0.2159 0.2806 0.3106 -0.0655 0.0506 -0.1414 30 SER F O 8386 C CB . SER F 30 ? 0.1972 0.2457 0.2774 -0.0702 0.0595 -0.1446 30 SER F CB 8387 O OG . SER F 30 ? 0.4226 0.4637 0.5008 -0.0691 0.0631 -0.1468 30 SER F OG 8388 N N . VAL F 31 ? 0.2069 0.2747 0.2943 -0.0648 0.0481 -0.1400 31 VAL F N 8389 C CA . VAL F 31 ? 0.2083 0.2837 0.2970 -0.0661 0.0447 -0.1371 31 VAL F CA 8390 C C . VAL F 31 ? 0.2399 0.3171 0.3195 -0.0716 0.0448 -0.1345 31 VAL F C 8391 O O . VAL F 31 ? 0.3505 0.4258 0.4250 -0.0717 0.0453 -0.1348 31 VAL F O 8392 C CB . VAL F 31 ? 0.3042 0.3855 0.4003 -0.0598 0.0405 -0.1368 31 VAL F CB 8393 C CG1 . VAL F 31 ? 0.3421 0.4311 0.4412 -0.0607 0.0375 -0.1339 31 VAL F CG1 8394 C CG2 . VAL F 31 ? 0.3266 0.4055 0.4309 -0.0540 0.0402 -0.1395 31 VAL F CG2 8395 N N . SER F 32 ? 0.2475 0.3284 0.3253 -0.0764 0.0442 -0.1318 32 SER F N 8396 C CA . SER F 32 ? 0.2542 0.3375 0.3237 -0.0822 0.0438 -0.1288 32 SER F CA 8397 C C . SER F 32 ? 0.2498 0.3410 0.3226 -0.0840 0.0408 -0.1252 32 SER F C 8398 O O . SER F 32 ? 0.3154 0.4070 0.3918 -0.0850 0.0410 -0.1251 32 SER F O 8399 C CB . SER F 32 ? 0.2038 0.2800 0.2639 -0.0891 0.0481 -0.1293 32 SER F CB 8400 O OG . SER F 32 ? 0.4392 0.5175 0.4908 -0.0951 0.0477 -0.1263 32 SER F OG 8401 N N . LEU F 33 ? 0.1702 0.2677 0.2420 -0.0843 0.0380 -0.1223 33 LEU F N 8402 C CA . LEU F 33 ? 0.2128 0.3182 0.2881 -0.0859 0.0350 -0.1185 33 LEU F CA 8403 C C . LEU F 33 ? 0.1801 0.2864 0.2468 -0.0941 0.0356 -0.1152 33 LEU F C 8404 O O . LEU F 33 ? 0.2902 0.3959 0.3500 -0.0967 0.0360 -0.1142 33 LEU F O 8405 C CB . LEU F 33 ? 0.0789 0.1915 0.1600 -0.0806 0.0315 -0.1169 33 LEU F CB 8406 C CG . LEU F 33 ? 0.2181 0.3300 0.3068 -0.0725 0.0305 -0.1200 33 LEU F CG 8407 C CD1 . LEU F 33 ? 0.1169 0.2361 0.2110 -0.0682 0.0271 -0.1180 33 LEU F CD1 8408 C CD2 . LEU F 33 ? 0.1489 0.2586 0.2441 -0.0702 0.0311 -0.1222 33 LEU F CD2 8409 N N . LYS F 34 ? 0.2445 0.3518 0.3112 -0.0986 0.0357 -0.1134 34 LYS F N 8410 C CA . LYS F 34 ? 0.1846 0.2937 0.2436 -0.1068 0.0355 -0.1095 34 LYS F CA 8411 C C . LYS F 34 ? 0.1912 0.3103 0.2561 -0.1065 0.0315 -0.1050 34 LYS F C 8412 O O . LYS F 34 ? 0.1968 0.3190 0.2682 -0.1055 0.0303 -0.1041 34 LYS F O 8413 C CB . LYS F 34 ? 0.2197 0.3231 0.2740 -0.1127 0.0383 -0.1102 34 LYS F CB 8414 C CG . LYS F 34 ? 0.2900 0.3839 0.3423 -0.1112 0.0425 -0.1151 34 LYS F CG 8415 C CD . LYS F 34 ? 0.4253 0.5131 0.4683 -0.1136 0.0452 -0.1165 34 LYS F CD 8416 C CE . LYS F 34 ? 0.6007 0.6787 0.6417 -0.1127 0.0498 -0.1210 34 LYS F CE 8417 N NZ . LYS F 34 ? 0.6129 0.6850 0.6461 -0.1136 0.0524 -0.1227 34 LYS F NZ 8418 N N . PHE F 35 ? 0.2107 0.3349 0.2737 -0.1072 0.0296 -0.1020 35 PHE F N 8419 C CA . PHE F 35 ? 0.1438 0.2777 0.2131 -0.1062 0.0259 -0.0975 35 PHE F CA 8420 C C . PHE F 35 ? 0.1824 0.3198 0.2493 -0.1136 0.0248 -0.0931 35 PHE F C 8421 O O . PHE F 35 ? 0.1635 0.2981 0.2210 -0.1209 0.0260 -0.0916 35 PHE F O 8422 C CB . PHE F 35 ? 0.0997 0.2379 0.1681 -0.1044 0.0244 -0.0957 35 PHE F CB 8423 C CG . PHE F 35 ? 0.1737 0.3099 0.2462 -0.0965 0.0247 -0.0995 35 PHE F CG 8424 C CD1 . PHE F 35 ? 0.1631 0.3035 0.2455 -0.0895 0.0227 -0.0999 35 PHE F CD1 8425 C CD2 . PHE F 35 ? 0.2125 0.3421 0.2785 -0.0962 0.0270 -0.1027 35 PHE F CD2 8426 C CE1 . PHE F 35 ? 0.2119 0.3501 0.2976 -0.0826 0.0229 -0.1034 35 PHE F CE1 8427 C CE2 . PHE F 35 ? 0.1996 0.3272 0.2691 -0.0891 0.0270 -0.1061 35 PHE F CE2 8428 C CZ . PHE F 35 ? 0.2021 0.3340 0.2814 -0.0824 0.0249 -0.1064 35 PHE F CZ 8429 N N . ILE F 36 ? 0.1357 0.2789 0.2110 -0.1117 0.0226 -0.0910 36 ILE F N 8430 C CA . ILE F 36 ? 0.0861 0.2328 0.1604 -0.1182 0.0213 -0.0867 36 ILE F CA 8431 C C . ILE F 36 ? 0.2266 0.3835 0.3055 -0.1185 0.0177 -0.0810 36 ILE F C 8432 O O . ILE F 36 ? 0.1882 0.3486 0.2631 -0.1255 0.0164 -0.0763 36 ILE F O 8433 C CB . ILE F 36 ? 0.1849 0.3307 0.2656 -0.1164 0.0214 -0.0882 36 ILE F CB 8434 C CG1 . ILE F 36 ? 0.0860 0.2222 0.1640 -0.1149 0.0250 -0.0940 36 ILE F CG1 8435 C CG2 . ILE F 36 ? 0.0951 0.2438 0.1739 -0.1236 0.0202 -0.0840 36 ILE F CG2 8436 C CD1 . ILE F 36 ? 0.1851 0.3136 0.2511 -0.1222 0.0282 -0.0951 36 ILE F CD1 8437 N N . ASN F 37 ? 0.1073 0.2689 0.1946 -0.1111 0.0162 -0.0811 37 ASN F N 8438 C CA . ASN F 37 ? 0.1221 0.2933 0.2151 -0.1105 0.0131 -0.0757 37 ASN F CA 8439 C C . ASN F 37 ? 0.1905 0.3646 0.2901 -0.1023 0.0125 -0.0769 37 ASN F C 8440 O O . ASN F 37 ? 0.2041 0.3739 0.3067 -0.0962 0.0137 -0.0817 37 ASN F O 8441 C CB . ASN F 37 ? 0.0697 0.2460 0.1696 -0.1115 0.0113 -0.0725 37 ASN F CB 8442 C CG . ASN F 37 ? 0.2179 0.4028 0.3188 -0.1164 0.0085 -0.0655 37 ASN F CG 8443 O OD1 . ASN F 37 ? 0.1739 0.3637 0.2755 -0.1154 0.0074 -0.0627 37 ASN F OD1 8444 N ND2 . ASN F 37 ? 0.2004 0.3872 0.3014 -0.1217 0.0074 -0.0624 37 ASN F ND2 8445 N N . ILE F 38 ? 0.1773 0.3588 0.2790 -0.1025 0.0106 -0.0724 38 ILE F N 8446 C CA . ILE F 38 ? 0.1199 0.3053 0.2285 -0.0951 0.0097 -0.0725 38 ILE F CA 8447 C C . ILE F 38 ? 0.1287 0.3236 0.2459 -0.0945 0.0073 -0.0669 38 ILE F C 8448 O O . ILE F 38 ? 0.1532 0.3535 0.2689 -0.1001 0.0058 -0.0615 38 ILE F O 8449 C CB . ILE F 38 ? 0.1699 0.3551 0.2728 -0.0955 0.0102 -0.0724 38 ILE F CB 8450 C CG1 . ILE F 38 ? 0.1447 0.3202 0.2390 -0.0961 0.0128 -0.0778 38 ILE F CG1 8451 C CG2 . ILE F 38 ? 0.0571 0.2464 0.1670 -0.0881 0.0095 -0.0722 38 ILE F CG2 8452 C CD1 . ILE F 38 ? 0.0951 0.2696 0.1824 -0.0975 0.0135 -0.0777 38 ILE F CD1 8453 N N . LEU F 39 ? 0.1757 0.3724 0.3022 -0.0879 0.0068 -0.0680 39 LEU F N 8454 C CA . LEU F 39 ? 0.2336 0.4388 0.3693 -0.0866 0.0048 -0.0630 39 LEU F CA 8455 C C . LEU F 39 ? 0.2986 0.5063 0.4411 -0.0785 0.0047 -0.0638 39 LEU F C 8456 O O . LEU F 39 ? 0.4360 0.6384 0.5768 -0.0739 0.0061 -0.0688 39 LEU F O 8457 C CB . LEU F 39 ? 0.2205 0.4247 0.3610 -0.0861 0.0044 -0.0639 39 LEU F CB 8458 C CG . LEU F 39 ? 0.2924 0.4896 0.4264 -0.0908 0.0057 -0.0671 39 LEU F CG 8459 C CD1 . LEU F 39 ? 0.3256 0.5206 0.4657 -0.0871 0.0059 -0.0699 39 LEU F CD1 8460 C CD2 . LEU F 39 ? 0.4412 0.6407 0.5697 -0.0999 0.0047 -0.0624 39 LEU F CD2 8461 N N . GLU F 40 ? 0.2721 0.4879 0.4226 -0.0769 0.0033 -0.0589 40 GLU F N 8462 C CA . GLU F 40 ? 0.2980 0.5157 0.4559 -0.0690 0.0036 -0.0598 40 GLU F CA 8463 C C . GLU F 40 ? 0.3762 0.5900 0.5301 -0.0650 0.0050 -0.0635 40 GLU F C 8464 O O . GLU F 40 ? 0.5633 0.7724 0.7189 -0.0591 0.0059 -0.0683 40 GLU F O 8465 C CB . GLU F 40 ? 0.5212 0.7358 0.6850 -0.0641 0.0039 -0.0634 40 GLU F CB 8466 C CG . GLU F 40 ? 0.7789 0.9982 0.9526 -0.0577 0.0035 -0.0617 40 GLU F CG 8467 C CD . GLU F 40 ? 0.9362 1.1631 1.1169 -0.0601 0.0020 -0.0556 40 GLU F CD 8468 O OE1 . GLU F 40 ? 0.8666 1.0931 1.0459 -0.0650 0.0012 -0.0547 40 GLU F OE1 8469 O OE2 . GLU F 40 ? 1.0047 1.2378 1.1921 -0.0573 0.0017 -0.0517 40 GLU F OE2 8470 N N . VAL F 41 ? 0.2481 0.4639 0.3968 -0.0684 0.0049 -0.0610 41 VAL F N 8471 C CA . VAL F 41 ? 0.2052 0.4182 0.3504 -0.0649 0.0061 -0.0638 41 VAL F CA 8472 C C . VAL F 41 ? 0.1486 0.3671 0.3013 -0.0593 0.0061 -0.0613 41 VAL F C 8473 O O . VAL F 41 ? 0.2277 0.4538 0.3861 -0.0606 0.0051 -0.0556 41 VAL F O 8474 C CB . VAL F 41 ? 0.2766 0.4891 0.4126 -0.0710 0.0063 -0.0623 41 VAL F CB 8475 C CG1 . VAL F 41 ? 0.1791 0.3910 0.3129 -0.0675 0.0071 -0.0635 41 VAL F CG1 8476 C CG2 . VAL F 41 ? 0.3014 0.5061 0.4287 -0.0751 0.0072 -0.0663 41 VAL F CG2 8477 N N . ASN F 42 ? 0.1948 0.4092 0.3476 -0.0532 0.0072 -0.0655 42 ASN F N 8478 C CA . ASN F 42 ? 0.0904 0.3090 0.2495 -0.0478 0.0077 -0.0637 42 ASN F CA 8479 C C . ASN F 42 ? 0.1848 0.3998 0.3389 -0.0450 0.0089 -0.0667 42 ASN F C 8480 O O . ASN F 42 ? 0.1814 0.3897 0.3335 -0.0408 0.0097 -0.0722 42 ASN F O 8481 C CB . ASN F 42 ? 0.1371 0.3549 0.3042 -0.0419 0.0078 -0.0655 42 ASN F CB 8482 C CG . ASN F 42 ? 0.2496 0.4725 0.4241 -0.0370 0.0085 -0.0626 42 ASN F CG 8483 O OD1 . ASN F 42 ? 0.2270 0.4511 0.3998 -0.0357 0.0093 -0.0618 42 ASN F OD1 8484 N ND2 . ASN F 42 ? 0.2036 0.4295 0.3866 -0.0343 0.0082 -0.0609 42 ASN F ND2 8485 N N . GLU F 43 ? 0.2290 0.4485 0.3812 -0.0474 0.0089 -0.0628 43 GLU F N 8486 C CA . GLU F 43 ? 0.2137 0.4302 0.3605 -0.0454 0.0100 -0.0651 43 GLU F CA 8487 C C . GLU F 43 ? 0.2403 0.4564 0.3923 -0.0380 0.0111 -0.0666 43 GLU F C 8488 O O . GLU F 43 ? 0.2605 0.4717 0.4081 -0.0350 0.0121 -0.0705 43 GLU F O 8489 C CB . GLU F 43 ? 0.2198 0.4414 0.3631 -0.0505 0.0096 -0.0603 43 GLU F CB 8490 C CG . GLU F 43 ? 0.2430 0.4605 0.3788 -0.0499 0.0107 -0.0630 43 GLU F CG 8491 C CD . GLU F 43 ? 0.3285 0.5505 0.4597 -0.0558 0.0102 -0.0585 43 GLU F CD 8492 O OE1 . GLU F 43 ? 0.3598 0.5878 0.4931 -0.0609 0.0089 -0.0532 43 GLU F OE1 8493 O OE2 . GLU F 43 ? 0.3068 0.5264 0.4322 -0.0555 0.0110 -0.0600 43 GLU F OE2 8494 N N . ILE F 44 ? 0.1884 0.4095 0.3494 -0.0351 0.0111 -0.0636 44 ILE F N 8495 C CA . ILE F 44 ? 0.2432 0.4631 0.4089 -0.0281 0.0125 -0.0653 44 ILE F CA 8496 C C . ILE F 44 ? 0.2526 0.4642 0.4166 -0.0239 0.0128 -0.0720 44 ILE F C 8497 O O . ILE F 44 ? 0.2688 0.4756 0.4301 -0.0198 0.0138 -0.0757 44 ILE F O 8498 C CB . ILE F 44 ? 0.3145 0.5413 0.4907 -0.0258 0.0127 -0.0605 44 ILE F CB 8499 C CG1 . ILE F 44 ? 0.3215 0.5572 0.5005 -0.0298 0.0123 -0.0534 44 ILE F CG1 8500 C CG2 . ILE F 44 ? 0.2727 0.4974 0.4529 -0.0186 0.0145 -0.0626 44 ILE F CG2 8501 C CD1 . ILE F 44 ? 0.3190 0.5556 0.4947 -0.0289 0.0136 -0.0525 44 ILE F CD1 8502 N N . THR F 45 ? 0.1682 0.3779 0.3336 -0.0252 0.0118 -0.0735 45 THR F N 8503 C CA . THR F 45 ? 0.1569 0.3594 0.3218 -0.0213 0.0119 -0.0793 45 THR F CA 8504 C C . THR F 45 ? 0.1785 0.3741 0.3352 -0.0235 0.0116 -0.0839 45 THR F C 8505 O O . THR F 45 ? 0.1703 0.3596 0.3262 -0.0204 0.0116 -0.0888 45 THR F O 8506 C CB . THR F 45 ? 0.1713 0.3751 0.3431 -0.0205 0.0111 -0.0788 45 THR F CB 8507 O OG1 . THR F 45 ? 0.2329 0.4386 0.4032 -0.0265 0.0100 -0.0768 45 THR F OG1 8508 C CG2 . THR F 45 ? 0.1938 0.4041 0.3741 -0.0179 0.0116 -0.0742 45 THR F CG2 8509 N N . ASN F 46 ? 0.1595 0.3561 0.3102 -0.0289 0.0114 -0.0823 46 ASN F N 8510 C CA . ASN F 46 ? 0.1225 0.3126 0.2655 -0.0315 0.0114 -0.0863 46 ASN F CA 8511 C C . ASN F 46 ? 0.1183 0.3050 0.2628 -0.0322 0.0109 -0.0888 46 ASN F C 8512 O O . ASN F 46 ? 0.1626 0.3426 0.3045 -0.0302 0.0112 -0.0937 46 ASN F O 8513 C CB . ASN F 46 ? 0.1034 0.2872 0.2419 -0.0276 0.0122 -0.0909 46 ASN F CB 8514 C CG . ASN F 46 ? 0.1970 0.3820 0.3297 -0.0295 0.0127 -0.0894 46 ASN F CG 8515 O OD1 . ASN F 46 ? 0.2293 0.4173 0.3585 -0.0350 0.0126 -0.0863 46 ASN F OD1 8516 N ND2 . ASN F 46 ? 0.1091 0.2916 0.2404 -0.0252 0.0134 -0.0916 46 ASN F ND2 8517 N N . GLU F 47 ? 0.0997 0.2912 0.2484 -0.0352 0.0102 -0.0852 47 GLU F N 8518 C CA . GLU F 47 ? 0.1344 0.3232 0.2844 -0.0366 0.0098 -0.0870 47 GLU F CA 8519 C C . GLU F 47 ? 0.1243 0.3158 0.2713 -0.0439 0.0094 -0.0837 47 GLU F C 8520 O O . GLU F 47 ? 0.1878 0.3854 0.3351 -0.0472 0.0089 -0.0787 47 GLU F O 8521 C CB . GLU F 47 ? 0.0990 0.2903 0.2580 -0.0325 0.0093 -0.0863 47 GLU F CB 8522 C CG . GLU F 47 ? 0.2304 0.4183 0.3919 -0.0255 0.0097 -0.0898 47 GLU F CG 8523 C CD . GLU F 47 ? 0.3221 0.5125 0.4923 -0.0215 0.0094 -0.0889 47 GLU F CD 8524 O OE1 . GLU F 47 ? 0.3107 0.5043 0.4849 -0.0239 0.0087 -0.0866 47 GLU F OE1 8525 O OE2 . GLU F 47 ? 0.2732 0.4621 0.4458 -0.0161 0.0099 -0.0905 47 GLU F OE2 8526 N N . VAL F 48 ? 0.1155 0.3022 0.2594 -0.0465 0.0096 -0.0864 48 VAL F N 8527 C CA . VAL F 48 ? 0.0814 0.2695 0.2214 -0.0537 0.0094 -0.0836 48 VAL F CA 8528 C C . VAL F 48 ? 0.1584 0.3431 0.2999 -0.0548 0.0095 -0.0858 48 VAL F C 8529 O O . VAL F 48 ? 0.1912 0.3703 0.3336 -0.0509 0.0101 -0.0905 48 VAL F O 8530 C CB . VAL F 48 ? 0.1953 0.3800 0.3255 -0.0581 0.0104 -0.0844 48 VAL F CB 8531 C CG1 . VAL F 48 ? 0.1925 0.3685 0.3183 -0.0560 0.0117 -0.0904 48 VAL F CG1 8532 C CG2 . VAL F 48 ? 0.4544 0.6408 0.5802 -0.0661 0.0101 -0.0811 48 VAL F CG2 8533 N N . ASP F 49 ? 0.1653 0.3535 0.3072 -0.0602 0.0088 -0.0821 49 ASP F N 8534 C CA . ASP F 49 ? 0.1593 0.3446 0.3019 -0.0624 0.0089 -0.0836 49 ASP F CA 8535 C C . ASP F 49 ? 0.1784 0.3596 0.3118 -0.0693 0.0100 -0.0840 49 ASP F C 8536 O O . ASP F 49 ? 0.2314 0.4160 0.3606 -0.0748 0.0096 -0.0800 49 ASP F O 8537 C CB . ASP F 49 ? 0.3617 0.5537 0.5108 -0.0640 0.0074 -0.0789 49 ASP F CB 8538 C CG . ASP F 49 ? 0.3452 0.5368 0.5023 -0.0587 0.0070 -0.0808 49 ASP F CG 8539 O OD1 . ASP F 49 ? 0.6268 0.8154 0.7862 -0.0525 0.0075 -0.0845 49 ASP F OD1 8540 O OD2 . ASP F 49 ? 0.3253 0.5197 0.4862 -0.0609 0.0062 -0.0785 49 ASP F OD2 8541 N N . VAL F 50 ? 0.1771 0.3508 0.3073 -0.0691 0.0116 -0.0888 50 VAL F N 8542 C CA . VAL F 50 ? 0.1603 0.3291 0.2814 -0.0755 0.0131 -0.0896 50 VAL F CA 8543 C C . VAL F 50 ? 0.2109 0.3757 0.3323 -0.0777 0.0140 -0.0915 50 VAL F C 8544 O O . VAL F 50 ? 0.1629 0.3257 0.2901 -0.0729 0.0141 -0.0944 50 VAL F O 8545 C CB . VAL F 50 ? 0.1841 0.3465 0.2992 -0.0737 0.0149 -0.0938 50 VAL F CB 8546 C CG1 . VAL F 50 ? 0.3282 0.4850 0.4337 -0.0804 0.0169 -0.0946 50 VAL F CG1 8547 C CG2 . VAL F 50 ? 0.2365 0.4026 0.3509 -0.0718 0.0141 -0.0920 50 VAL F CG2 8548 N N . VAL F 51 ? 0.1149 0.2784 0.2299 -0.0852 0.0148 -0.0897 51 VAL F N 8549 C CA . VAL F 51 ? 0.0735 0.2317 0.1867 -0.0880 0.0163 -0.0919 51 VAL F CA 8550 C C . VAL F 51 ? 0.1213 0.2715 0.2249 -0.0915 0.0192 -0.0951 51 VAL F C 8551 O O . VAL F 51 ? 0.1637 0.3139 0.2598 -0.0965 0.0195 -0.0930 51 VAL F O 8552 C CB . VAL F 51 ? 0.1105 0.2727 0.2235 -0.0943 0.0152 -0.0875 51 VAL F CB 8553 C CG1 . VAL F 51 ? 0.0641 0.2201 0.1747 -0.0975 0.0171 -0.0901 51 VAL F CG1 8554 C CG2 . VAL F 51 ? 0.0553 0.2257 0.1781 -0.0910 0.0124 -0.0840 51 VAL F CG2 8555 N N . PHE F 52 ? 0.0731 0.2164 0.1771 -0.0888 0.0212 -0.0999 52 PHE F N 8556 C CA . PHE F 52 ? 0.0715 0.2066 0.1670 -0.0914 0.0244 -0.1031 52 PHE F CA 8557 C C . PHE F 52 ? 0.1030 0.2315 0.1994 -0.0913 0.0268 -0.1068 52 PHE F C 8558 O O . PHE F 52 ? 0.1170 0.2465 0.2214 -0.0867 0.0259 -0.1082 52 PHE F O 8559 C CB . PHE F 52 ? 0.1311 0.2641 0.2262 -0.0862 0.0247 -0.1058 52 PHE F CB 8560 C CG . PHE F 52 ? 0.1050 0.2388 0.2091 -0.0780 0.0236 -0.1084 52 PHE F CG 8561 C CD1 . PHE F 52 ? 0.0869 0.2144 0.1931 -0.0746 0.0253 -0.1129 52 PHE F CD1 8562 C CD2 . PHE F 52 ? 0.0733 0.2140 0.1839 -0.0737 0.0208 -0.1062 52 PHE F CD2 8563 C CE1 . PHE F 52 ? 0.1244 0.2526 0.2387 -0.0674 0.0240 -0.1151 52 PHE F CE1 8564 C CE2 . PHE F 52 ? 0.0935 0.2346 0.2119 -0.0665 0.0198 -0.1086 52 PHE F CE2 8565 C CZ . PHE F 52 ? 0.1453 0.2801 0.2653 -0.0634 0.0212 -0.1130 52 PHE F CZ 8566 N N . TRP F 53 ? 0.0796 0.2010 0.1675 -0.0964 0.0299 -0.1084 53 TRP F N 8567 C CA . TRP F 53 ? 0.1158 0.2300 0.2041 -0.0956 0.0328 -0.1124 53 TRP F CA 8568 C C . TRP F 53 ? 0.0992 0.2089 0.1889 -0.0897 0.0341 -0.1164 53 TRP F C 8569 O O . TRP F 53 ? 0.1148 0.2224 0.1987 -0.0904 0.0350 -0.1169 53 TRP F O 8570 C CB . TRP F 53 ? 0.1567 0.2645 0.2351 -0.1035 0.0361 -0.1125 53 TRP F CB 8571 C CG . TRP F 53 ? 0.1765 0.2878 0.2522 -0.1102 0.0350 -0.1085 53 TRP F CG 8572 C CD1 . TRP F 53 ? 0.0873 0.2070 0.1692 -0.1098 0.0314 -0.1048 53 TRP F CD1 8573 C CD2 . TRP F 53 ? 0.1394 0.2457 0.2053 -0.1187 0.0375 -0.1077 53 TRP F CD2 8574 N NE1 . TRP F 53 ? 0.1704 0.2909 0.2471 -0.1176 0.0313 -0.1015 53 TRP F NE1 8575 C CE2 . TRP F 53 ? 0.1602 0.2725 0.2268 -0.1233 0.0350 -0.1033 53 TRP F CE2 8576 C CE3 . TRP F 53 ? 0.1519 0.2491 0.2085 -0.1229 0.0418 -0.1103 53 TRP F CE3 8577 C CZ2 . TRP F 53 ? 0.1292 0.2384 0.1870 -0.1321 0.0364 -0.1014 53 TRP F CZ2 8578 C CZ3 . TRP F 53 ? 0.2069 0.3008 0.2546 -0.1316 0.0435 -0.1086 53 TRP F CZ3 8579 C CH2 . TRP F 53 ? 0.2127 0.3126 0.2609 -0.1363 0.0407 -0.1042 53 TRP F CH2 8580 N N . GLN F 54 ? 0.1445 0.2529 0.2420 -0.0839 0.0340 -0.1193 54 GLN F N 8581 C CA . GLN F 54 ? 0.1545 0.2587 0.2541 -0.0782 0.0350 -0.1230 54 GLN F CA 8582 C C . GLN F 54 ? 0.1859 0.2814 0.2824 -0.0798 0.0391 -0.1263 54 GLN F C 8583 O O . GLN F 54 ? 0.2225 0.3158 0.3249 -0.0772 0.0398 -0.1284 54 GLN F O 8584 C CB . GLN F 54 ? 0.1211 0.2290 0.2310 -0.0707 0.0322 -0.1240 54 GLN F CB 8585 C CG . GLN F 54 ? 0.1143 0.2185 0.2264 -0.0647 0.0325 -0.1274 54 GLN F CG 8586 C CD . GLN F 54 ? 0.2289 0.3377 0.3496 -0.0579 0.0292 -0.1277 54 GLN F CD 8587 O OE1 . GLN F 54 ? 0.3217 0.4365 0.4436 -0.0569 0.0267 -0.1252 54 GLN F OE1 8588 N NE2 . GLN F 54 ? 0.4204 0.5262 0.5470 -0.0534 0.0293 -0.1306 54 GLN F NE2 8589 N N . GLN F 55 ? 0.1761 0.2665 0.2634 -0.0843 0.0419 -0.1266 55 GLN F N 8590 C CA . GLN F 55 ? 0.1692 0.2508 0.2527 -0.0865 0.0464 -0.1295 55 GLN F CA 8591 C C . GLN F 55 ? 0.2097 0.2874 0.2983 -0.0799 0.0473 -0.1331 55 GLN F C 8592 O O . GLN F 55 ? 0.2353 0.3127 0.3224 -0.0771 0.0467 -0.1338 55 GLN F O 8593 C CB . GLN F 55 ? 0.1610 0.2380 0.2326 -0.0932 0.0493 -0.1288 55 GLN F CB 8594 C CG . GLN F 55 ? 0.2067 0.2742 0.2740 -0.0956 0.0544 -0.1317 55 GLN F CG 8595 C CD . GLN F 55 ? 0.3377 0.4000 0.3932 -0.1015 0.0573 -0.1314 55 GLN F CD 8596 O OE1 . GLN F 55 ? 0.4168 0.4791 0.4649 -0.1086 0.0579 -0.1291 55 GLN F OE1 8597 N NE2 . GLN F 55 ? 0.4945 0.5522 0.5481 -0.0988 0.0592 -0.1337 55 GLN F NE2 8598 N N . THR F 56 ? 0.1232 0.1979 0.2177 -0.0775 0.0487 -0.1353 56 THR F N 8599 C CA . THR F 56 ? 0.1312 0.2029 0.2321 -0.0711 0.0491 -0.1383 56 THR F CA 8600 C C . THR F 56 ? 0.1692 0.2329 0.2696 -0.0724 0.0537 -0.1408 56 THR F C 8601 O O . THR F 56 ? 0.1914 0.2540 0.2931 -0.0749 0.0552 -0.1408 56 THR F O 8602 C CB . THR F 56 ? 0.1675 0.2450 0.2790 -0.0653 0.0452 -0.1383 56 THR F CB 8603 O OG1 . THR F 56 ? 0.2315 0.3165 0.3431 -0.0654 0.0414 -0.1354 56 THR F OG1 8604 C CG2 . THR F 56 ? 0.2053 0.2812 0.3226 -0.0584 0.0442 -0.1407 56 THR F CG2 8605 N N . THR F 57 ? 0.1811 0.2391 0.2794 -0.0708 0.0563 -0.1429 57 THR F N 8606 C CA . THR F 57 ? 0.1997 0.2496 0.2978 -0.0716 0.0612 -0.1453 57 THR F CA 8607 C C . THR F 57 ? 0.2316 0.2789 0.3368 -0.0650 0.0614 -0.1477 57 THR F C 8608 O O . THR F 57 ? 0.2064 0.2555 0.3125 -0.0613 0.0591 -0.1478 57 THR F O 8609 C CB . THR F 57 ? 0.2121 0.2552 0.2990 -0.0778 0.0659 -0.1454 57 THR F CB 8610 O OG1 . THR F 57 ? 0.4506 0.4928 0.5335 -0.0763 0.0655 -0.1457 57 THR F OG1 8611 C CG2 . THR F 57 ? 0.1480 0.1932 0.2271 -0.0850 0.0657 -0.1429 57 THR F CG2 8612 N N . TRP F 58 ? 0.1909 0.2341 0.3013 -0.0638 0.0642 -0.1494 58 TRP F N 8613 C CA . TRP F 58 ? 0.1744 0.2146 0.2918 -0.0582 0.0647 -0.1514 58 TRP F CA 8614 C C . TRP F 58 ? 0.2157 0.2498 0.3360 -0.0591 0.0694 -0.1529 58 TRP F C 8615 O O . TRP F 58 ? 0.2860 0.3189 0.4036 -0.0637 0.0716 -0.1525 58 TRP F O 8616 C CB . TRP F 58 ? 0.1213 0.1677 0.2483 -0.0519 0.0595 -0.1513 58 TRP F CB 8617 C CG . TRP F 58 ? 0.1656 0.2151 0.2991 -0.0516 0.0583 -0.1510 58 TRP F CG 8618 C CD1 . TRP F 58 ? 0.1404 0.1877 0.2819 -0.0489 0.0595 -0.1524 58 TRP F CD1 8619 C CD2 . TRP F 58 ? 0.1361 0.1916 0.2690 -0.0538 0.0555 -0.1491 58 TRP F CD2 8620 N NE1 . TRP F 58 ? 0.1379 0.1893 0.2833 -0.0495 0.0577 -0.1516 58 TRP F NE1 8621 C CE2 . TRP F 58 ? 0.0970 0.1534 0.2374 -0.0524 0.0552 -0.1495 58 TRP F CE2 8622 C CE3 . TRP F 58 ? 0.1376 0.1978 0.2646 -0.0569 0.0532 -0.1468 58 TRP F CE3 8623 C CZ2 . TRP F 58 ? 0.0749 0.1367 0.2170 -0.0540 0.0528 -0.1479 58 TRP F CZ2 8624 C CZ3 . TRP F 58 ? 0.0921 0.1579 0.2212 -0.0584 0.0508 -0.1450 58 TRP F CZ3 8625 C CH2 . TRP F 58 ? 0.1425 0.2089 0.2790 -0.0569 0.0506 -0.1456 58 TRP F CH2 8626 N N . SER F 59 ? 0.2363 0.2668 0.3625 -0.0547 0.0708 -0.1545 59 SER F N 8627 C CA . SER F 59 ? 0.1310 0.1553 0.2607 -0.0551 0.0757 -0.1560 59 SER F CA 8628 C C . SER F 59 ? 0.1764 0.2034 0.3184 -0.0495 0.0733 -0.1566 59 SER F C 8629 O O . SER F 59 ? 0.2145 0.2448 0.3624 -0.0442 0.0695 -0.1566 59 SER F O 8630 C CB . SER F 59 ? 0.1937 0.2105 0.3201 -0.0550 0.0803 -0.1572 59 SER F CB 8631 O OG . SER F 59 ? 0.5017 0.5135 0.6346 -0.0533 0.0842 -0.1585 59 SER F OG 8632 N N . ASP F 60 ? 0.2118 0.2374 0.3573 -0.0510 0.0756 -0.1570 60 ASP F N 8633 C CA . ASP F 60 ? 0.1635 0.1910 0.3208 -0.0462 0.0740 -0.1576 60 ASP F CA 8634 C C . ASP F 60 ? 0.1863 0.2071 0.3461 -0.0477 0.0799 -0.1588 60 ASP F C 8635 O O . ASP F 60 ? 0.2891 0.3090 0.4471 -0.0515 0.0821 -0.1587 60 ASP F O 8636 C CB . ASP F 60 ? 0.1726 0.2072 0.3334 -0.0459 0.0694 -0.1565 60 ASP F CB 8637 C CG . ASP F 60 ? 0.2722 0.3091 0.4450 -0.0408 0.0672 -0.1571 60 ASP F CG 8638 O OD1 . ASP F 60 ? 0.3066 0.3392 0.4851 -0.0385 0.0700 -0.1582 60 ASP F OD1 8639 O OD2 . ASP F 60 ? 0.2709 0.3140 0.4475 -0.0392 0.0626 -0.1563 60 ASP F OD2 8640 N N . ARG F 61 ? 0.4914 0.2483 0.6559 0.1066 -0.1134 -0.0475 61 ARG F N 8641 C CA . ARG F 61 ? 0.4987 0.2490 0.6568 0.1083 -0.1069 -0.0421 61 ARG F CA 8642 C C . ARG F 61 ? 0.5087 0.2501 0.6709 0.1078 -0.0981 -0.0391 61 ARG F C 8643 O O . ARG F 61 ? 0.5230 0.2512 0.6744 0.1092 -0.0899 -0.0349 61 ARG F O 8644 C CB . ARG F 61 ? 0.4914 0.2548 0.6622 0.1090 -0.1037 -0.0378 61 ARG F CB 8645 C CG . ARG F 61 ? 0.7483 0.5091 0.9135 0.1109 -0.1028 -0.0382 61 ARG F CG 8646 C CD . ARG F 61 ? 1.0052 0.7414 1.1522 0.1090 -0.0889 -0.0434 61 ARG F CD 8647 N NE . ARG F 61 ? 1.2208 0.9518 1.3567 0.1031 -0.0871 -0.0530 61 ARG F NE 8648 C CZ . ARG F 61 ? 1.2692 0.9915 1.4122 0.1065 -0.0730 -0.0494 61 ARG F CZ 8649 N NH1 . ARG F 61 ? 1.2924 1.0184 1.4577 0.1196 -0.0627 -0.0296 61 ARG F NH1 8650 N NH2 . ARG F 61 ? 1.2086 0.9224 1.3402 0.0976 -0.0675 -0.0621 61 ARG F NH2 8651 N N . THR F 62 ? 0.2594 0.3845 0.3525 0.1013 -0.0088 -0.0871 62 THR F N 8652 C CA . THR F 62 ? 0.2144 0.3376 0.3083 0.1024 -0.0076 -0.0895 62 THR F CA 8653 C C . THR F 62 ? 0.2588 0.3756 0.3498 0.1021 -0.0075 -0.0907 62 THR F C 8654 O O . THR F 62 ? 0.2377 0.3511 0.3286 0.1029 -0.0064 -0.0924 62 THR F O 8655 C CB . THR F 62 ? 0.2034 0.3341 0.3006 0.1034 -0.0079 -0.0912 62 THR F CB 8656 O OG1 . THR F 62 ? 0.3051 0.4387 0.4020 0.1029 -0.0093 -0.0920 62 THR F OG1 8657 C CG2 . THR F 62 ? 0.1994 0.3368 0.2994 0.1037 -0.0082 -0.0900 62 THR F CG2 8658 N N . LEU F 63 ? 0.1903 0.3056 0.2790 0.1009 -0.0087 -0.0898 63 LEU F N 8659 C CA . LEU F 63 ? 0.2446 0.3538 0.3305 0.1005 -0.0086 -0.0909 63 LEU F CA 8660 C C . LEU F 63 ? 0.2404 0.3413 0.3232 0.1000 -0.0078 -0.0897 63 LEU F C 8661 O O . LEU F 63 ? 0.2737 0.3687 0.3541 0.0997 -0.0075 -0.0905 63 LEU F O 8662 C CB . LEU F 63 ? 0.1093 0.2209 0.1942 0.0996 -0.0103 -0.0908 63 LEU F CB 8663 C CG . LEU F 63 ? 0.2453 0.3651 0.3329 0.1000 -0.0113 -0.0919 63 LEU F CG 8664 C CD1 . LEU F 63 ? 0.1055 0.2275 0.1919 0.0989 -0.0130 -0.0913 63 LEU F CD1 8665 C CD2 . LEU F 63 ? 0.2088 0.3288 0.2976 0.1011 -0.0106 -0.0946 63 LEU F CD2 8666 N N . ALA F 64 ? 0.1928 0.2934 0.2757 0.0997 -0.0075 -0.0876 64 ALA F N 8667 C CA . ALA F 64 ? 0.2367 0.3299 0.3167 0.0990 -0.0069 -0.0861 64 ALA F CA 8668 C C . ALA F 64 ? 0.3145 0.4008 0.3932 0.0997 -0.0053 -0.0873 64 ALA F C 8669 O O . ALA F 64 ? 0.3381 0.4256 0.4187 0.1009 -0.0043 -0.0888 64 ALA F O 8670 C CB . ALA F 64 ? 0.1425 0.2374 0.2233 0.0987 -0.0069 -0.0837 64 ALA F CB 8671 N N . TRP F 65 ? 0.2731 0.3520 0.3485 0.0990 -0.0051 -0.0865 65 TRP F N 8672 C CA . TRP F 65 ? 0.2948 0.3666 0.3687 0.0995 -0.0035 -0.0874 65 TRP F CA 8673 C C . TRP F 65 ? 0.3037 0.3686 0.3746 0.0986 -0.0032 -0.0854 65 TRP F C 8674 O O . TRP F 65 ? 0.3140 0.3789 0.3835 0.0975 -0.0043 -0.0838 65 TRP F O 8675 C CB . TRP F 65 ? 0.1986 0.2677 0.2715 0.0998 -0.0034 -0.0897 65 TRP F CB 8676 C CG . TRP F 65 ? 0.2548 0.3205 0.3247 0.0986 -0.0044 -0.0894 65 TRP F CG 8677 C CD1 . TRP F 65 ? 0.1934 0.2512 0.2599 0.0980 -0.0040 -0.0889 65 TRP F CD1 8678 C CD2 . TRP F 65 ? 0.1266 0.1965 0.1965 0.0980 -0.0060 -0.0895 65 TRP F CD2 8679 N NE1 . TRP F 65 ? 0.1739 0.2309 0.2384 0.0970 -0.0053 -0.0887 65 TRP F NE1 8680 C CE2 . TRP F 65 ? 0.1820 0.2463 0.2485 0.0970 -0.0065 -0.0891 65 TRP F CE2 8681 C CE3 . TRP F 65 ? 0.1939 0.2719 0.2664 0.0981 -0.0071 -0.0900 65 TRP F CE3 8682 C CZ2 . TRP F 65 ? 0.1289 0.1954 0.1945 0.0961 -0.0080 -0.0891 65 TRP F CZ2 8683 C CZ3 . TRP F 65 ? 0.1471 0.2273 0.2187 0.0973 -0.0086 -0.0900 65 TRP F CZ3 8684 C CH2 . TRP F 65 ? 0.2123 0.2867 0.2805 0.0963 -0.0091 -0.0895 65 TRP F CH2 8685 N N . ASN F 66 ? 0.3561 0.4156 0.4263 0.0992 -0.0017 -0.0856 66 ASN F N 8686 C CA . ASN F 66 ? 0.3748 0.4273 0.4421 0.0984 -0.0012 -0.0840 66 ASN F CA 8687 C C . ASN F 66 ? 0.3378 0.3847 0.4018 0.0977 -0.0017 -0.0845 66 ASN F C 8688 O O . ASN F 66 ? 0.4091 0.4528 0.4724 0.0982 -0.0010 -0.0864 66 ASN F O 8689 C CB . ASN F 66 ? 0.4348 0.4830 0.5022 0.0993 0.0006 -0.0842 66 ASN F CB 8690 C CG . ASN F 66 ? 0.5195 0.5610 0.5842 0.0986 0.0011 -0.0823 66 ASN F CG 8691 O OD1 . ASN F 66 ? 0.4436 0.4815 0.5056 0.0976 0.0003 -0.0815 66 ASN F OD1 8692 N ND2 . ASN F 66 ? 0.6059 0.6457 0.6714 0.0992 0.0023 -0.0817 66 ASN F ND2 8693 N N . SER F 67 ? 0.3558 0.4017 0.4178 0.0965 -0.0028 -0.0829 67 SER F N 8694 C CA . SER F 67 ? 0.4997 0.5412 0.5588 0.0957 -0.0034 -0.0833 67 SER F CA 8695 C C . SER F 67 ? 0.4666 0.4995 0.5223 0.0951 -0.0028 -0.0823 67 SER F C 8696 O O . SER F 67 ? 0.4954 0.5245 0.5484 0.0943 -0.0034 -0.0824 67 SER F O 8697 C CB . SER F 67 ? 0.4675 0.5132 0.5263 0.0947 -0.0052 -0.0825 67 SER F CB 8698 O OG . SER F 67 ? 0.5939 0.6394 0.6519 0.0937 -0.0058 -0.0800 67 SER F OG 8699 N N . SER F 68 ? 0.4931 0.5987 0.7036 0.1727 0.1609 0.1278 68 SER F N 8700 C CA . SER F 68 ? 0.5776 0.6817 0.7878 0.1726 0.1616 0.1278 68 SER F CA 8701 C C . SER F 68 ? 0.5590 0.6612 0.7678 0.1724 0.1623 0.1272 68 SER F C 8702 O O . SER F 68 ? 0.5749 0.6770 0.7839 0.1722 0.1625 0.1269 68 SER F O 8703 C CB . SER F 68 ? 0.5559 0.6607 0.7682 0.1725 0.1620 0.1280 68 SER F CB 8704 O OG . SER F 68 ? 0.5955 0.7002 0.8087 0.1721 0.1626 0.1277 68 SER F OG 8705 N N . HIS F 69 ? 0.4668 0.5673 0.6739 0.1725 0.1626 0.1271 69 HIS F N 8706 C CA . HIS F 69 ? 0.6258 0.7244 0.8313 0.1724 0.1631 0.1266 69 HIS F CA 8707 C C . HIS F 69 ? 0.5690 0.6676 0.7734 0.1724 0.1627 0.1263 69 HIS F C 8708 O O . HIS F 69 ? 0.5152 0.6126 0.7189 0.1721 0.1631 0.1259 69 HIS F O 8709 C CB . HIS F 69 ? 0.7218 0.8197 0.9282 0.1720 0.1640 0.1264 69 HIS F CB 8710 C CG . HIS F 69 ? 0.8613 0.9591 1.0688 0.1720 0.1645 0.1266 69 HIS F CG 8711 N ND1 . HIS F 69 ? 0.9753 1.0715 1.1817 0.1720 0.1650 0.1266 69 HIS F ND1 8712 C CD2 . HIS F 69 ? 0.8695 0.9687 1.0791 0.1719 0.1646 0.1270 69 HIS F CD2 8713 C CE1 . HIS F 69 ? 1.0132 1.1097 1.2208 0.1720 0.1654 0.1268 69 HIS F CE1 8714 N NE2 . HIS F 69 ? 0.9476 1.0459 1.1572 0.1720 0.1651 0.1271 69 HIS F NE2 8715 N N . SER F 70 ? 0.4448 0.3455 0.5750 0.0178 0.2883 -0.1347 70 SER F N 8716 C CA . SER F 70 ? 0.4335 0.3590 0.5665 0.0060 0.2612 -0.1336 70 SER F CA 8717 C C . SER F 70 ? 0.3814 0.2912 0.4932 -0.0080 0.2504 -0.1519 70 SER F C 8718 O O . SER F 70 ? 0.4328 0.3162 0.5345 -0.0071 0.2617 -0.1606 70 SER F O 8719 C CB . SER F 70 ? 0.4037 0.3561 0.5682 0.0118 0.2495 -0.1099 70 SER F CB 8720 O OG . SER F 70 ? 0.5750 0.5469 0.7599 0.0231 0.2561 -0.0922 70 SER F OG 8721 N N . PRO F 71 ? 0.4068 0.3327 0.5119 -0.0209 0.2286 -0.1578 71 PRO F N 8722 C CA . PRO F 71 ? 0.3625 0.2767 0.4508 -0.0341 0.2164 -0.1729 71 PRO F CA 8723 C C . PRO F 71 ? 0.3793 0.2896 0.4816 -0.0308 0.2142 -0.1641 71 PRO F C 8724 O O . PRO F 71 ? 0.3598 0.2893 0.4878 -0.0229 0.2103 -0.1441 71 PRO F O 8725 C CB . PRO F 71 ? 0.2841 0.2241 0.3732 -0.0452 0.1925 -0.1729 71 PRO F CB 8726 C CG . PRO F 71 ? 0.3904 0.3448 0.4824 -0.0410 0.1967 -0.1679 71 PRO F CG 8727 C CD . PRO F 71 ? 0.4040 0.3577 0.5150 -0.0243 0.2153 -0.1519 71 PRO F CD 8728 N N . ASP F 72 ? 0.3368 0.2227 0.4220 -0.0372 0.2165 -0.1789 72 ASP F N 8729 C CA . ASP F 72 ? 0.3570 0.2344 0.4517 -0.0347 0.2164 -0.1733 72 ASP F CA 8730 C C . ASP F 72 ? 0.3703 0.2638 0.4689 -0.0457 0.1920 -0.1722 72 ASP F C 8731 O O . ASP F 72 ? 0.3568 0.2523 0.4689 -0.0436 0.1877 -0.1626 72 ASP F O 8732 C CB . ASP F 72 ? 0.4561 0.2977 0.5291 -0.0365 0.2318 -0.1907 72 ASP F CB 8733 C CG . ASP F 72 ? 0.7809 0.6107 0.8645 -0.0314 0.2362 -0.1839 72 ASP F CG 8734 O OD1 . ASP F 72 ? 0.7885 0.6271 0.8961 -0.0186 0.2434 -0.1647 72 ASP F OD1 8735 O OD2 . ASP F 72 ? 0.8893 0.7064 0.9599 -0.0427 0.2306 -0.1931 72 ASP F OD2 8736 N N . GLN F 73 ? 0.2920 0.1960 0.3783 -0.0578 0.1767 -0.1823 73 GLN F N 8737 C CA . GLN F 73 ? 0.2257 0.1450 0.3140 -0.0695 0.1538 -0.1821 73 GLN F CA 8738 C C . GLN F 73 ? 0.2464 0.1913 0.3356 -0.0768 0.1378 -0.1807 73 GLN F C 8739 O O . GLN F 73 ? 0.2593 0.2062 0.3392 -0.0782 0.1425 -0.1857 73 GLN F O 8740 C CB . GLN F 73 ? 0.2417 0.1585 0.3173 -0.0830 0.1494 -0.1877 73 GLN F CB 8741 C CG . GLN F 73 ? 0.3195 0.2112 0.3918 -0.0793 0.1629 -0.1902 73 GLN F CG 8742 C CD . GLN F 73 ? 0.3395 0.2333 0.4003 -0.0917 0.1578 -0.1948 73 GLN F CD 8743 O OE1 . GLN F 73 ? 0.3592 0.2767 0.4190 -0.1001 0.1433 -0.1930 73 GLN F OE1 8744 N NE2 . GLN F 73 ? 0.3385 0.2081 0.3913 -0.0908 0.1716 -0.1998 73 GLN F NE2 8745 N N . VAL F 74 ? 0.1950 0.1602 0.2955 -0.0820 0.1190 -0.1729 74 VAL F N 8746 C CA . VAL F 74 ? 0.1348 0.1284 0.2368 -0.0890 0.1035 -0.1693 74 VAL F CA 8747 C C . VAL F 74 ? 0.2023 0.2184 0.3051 -0.0929 0.0890 -0.1623 74 VAL F C 8748 O O . VAL F 74 ? 0.1724 0.1846 0.2794 -0.0916 0.0866 -0.1586 74 VAL F O 8749 C CB . VAL F 74 ? 0.1716 0.1829 0.2918 -0.0833 0.0990 -0.1562 74 VAL F CB 8750 C CG1 . VAL F 74 ? 0.1355 0.1436 0.2561 -0.0728 0.1170 -0.1536 74 VAL F CG1 8751 C CG2 . VAL F 74 ? 0.1209 0.1434 0.2639 -0.0774 0.0951 -0.1375 74 VAL F CG2 8752 N N . SER F 75 ? 0.2219 0.2585 0.3182 -0.0948 0.0815 -0.1605 75 SER F N 8753 C CA . SER F 75 ? 0.1765 0.2293 0.2695 -0.0927 0.0706 -0.1531 75 SER F CA 8754 C C . SER F 75 ? 0.2038 0.2693 0.3031 -0.0873 0.0590 -0.1430 75 SER F C 8755 O O . SER F 75 ? 0.1771 0.2499 0.2786 -0.0868 0.0571 -0.1419 75 SER F O 8756 C CB . SER F 75 ? 0.1810 0.2432 0.2626 -0.0961 0.0709 -0.1554 75 SER F CB 8757 O OG . SER F 75 ? 0.1923 0.2427 0.2671 -0.1020 0.0792 -0.1627 75 SER F OG 8758 N N . VAL F 76 ? 0.2009 0.2679 0.3016 -0.0837 0.0510 -0.1351 76 VAL F N 8759 C CA . VAL F 76 ? 0.1260 0.2012 0.2315 -0.0798 0.0392 -0.1234 76 VAL F CA 8760 C C . VAL F 76 ? 0.1533 0.2332 0.2468 -0.0767 0.0311 -0.1164 76 VAL F C 8761 O O . VAL F 76 ? 0.1548 0.2297 0.2445 -0.0768 0.0323 -0.1173 76 VAL F O 8762 C CB . VAL F 76 ? 0.1357 0.2054 0.2595 -0.0801 0.0376 -0.1169 76 VAL F CB 8763 C CG1 . VAL F 76 ? 0.1258 0.2076 0.2568 -0.0776 0.0251 -0.1014 76 VAL F CG1 8764 C CG2 . VAL F 76 ? 0.0661 0.1274 0.2060 -0.0840 0.0496 -0.1221 76 VAL F CG2 8765 N N . PRO F 77 ? 0.1733 0.2613 0.2607 -0.0745 0.0238 -0.1090 77 PRO F N 8766 C CA . PRO F 77 ? 0.1003 0.1892 0.1770 -0.0723 0.0177 -0.1015 77 PRO F CA 8767 C C . PRO F 77 ? 0.1365 0.2202 0.2176 -0.0717 0.0115 -0.0942 77 PRO F C 8768 O O . PRO F 77 ? 0.1488 0.2338 0.2411 -0.0721 0.0066 -0.0878 77 PRO F O 8769 C CB . PRO F 77 ? 0.1456 0.2413 0.2181 -0.0712 0.0114 -0.0938 77 PRO F CB 8770 C CG . PRO F 77 ? 0.1459 0.2466 0.2241 -0.0724 0.0156 -0.0997 77 PRO F CG 8771 C CD . PRO F 77 ? 0.0931 0.1886 0.1840 -0.0744 0.0214 -0.1066 77 PRO F CD 8772 N N . ILE F 78 ? 0.1840 0.2634 0.2582 -0.0713 0.0116 -0.0938 78 ILE F N 8773 C CA . ILE F 78 ? 0.1655 0.2398 0.2433 -0.0713 0.0060 -0.0872 78 ILE F CA 8774 C C . ILE F 78 ? 0.2128 0.2904 0.2903 -0.0713 -0.0045 -0.0738 78 ILE F C 8775 O O . ILE F 78 ? 0.1572 0.2336 0.2421 -0.0725 -0.0104 -0.0658 78 ILE F O 8776 C CB . ILE F 78 ? 0.1963 0.2658 0.2659 -0.0712 0.0078 -0.0887 78 ILE F CB 8777 C CG1 . ILE F 78 ? 0.2274 0.2999 0.2847 -0.0704 0.0066 -0.0850 78 ILE F CG1 8778 C CG2 . ILE F 78 ? 0.1862 0.2528 0.2582 -0.0727 0.0175 -0.0997 78 ILE F CG2 8779 C CD1 . ILE F 78 ? 0.1806 0.2490 0.2313 -0.0706 0.0067 -0.0836 78 ILE F CD1 8780 N N . SER F 79 ? 0.1657 0.2481 0.2355 -0.0709 -0.0066 -0.0702 79 SER F N 8781 C CA . SER F 79 ? 0.2046 0.2906 0.2739 -0.0722 -0.0158 -0.0569 79 SER F CA 8782 C C . SER F 79 ? 0.2305 0.3232 0.3170 -0.0735 -0.0201 -0.0501 79 SER F C 8783 O O . SER F 79 ? 0.2497 0.3474 0.3410 -0.0755 -0.0283 -0.0365 79 SER F O 8784 C CB . SER F 79 ? 0.2845 0.3740 0.3433 -0.0720 -0.0159 -0.0550 79 SER F CB 8785 O OG . SER F 79 ? 0.3928 0.4876 0.4554 -0.0711 -0.0116 -0.0614 79 SER F OG 8786 N N . SER F 80 ? 0.1575 0.2515 0.2556 -0.0729 -0.0139 -0.0585 80 SER F N 8787 C CA . SER F 80 ? 0.1798 0.2828 0.3001 -0.0740 -0.0157 -0.0507 80 SER F CA 8788 C C . SER F 80 ? 0.1834 0.2842 0.3215 -0.0748 -0.0135 -0.0487 80 SER F C 8789 O O . SER F 80 ? 0.1995 0.3102 0.3622 -0.0750 -0.0116 -0.0400 80 SER F O 8790 C CB . SER F 80 ? 0.1209 0.2289 0.2483 -0.0736 -0.0088 -0.0583 80 SER F CB 8791 O OG . SER F 80 ? 0.2169 0.3286 0.3304 -0.0729 -0.0110 -0.0584 80 SER F OG 8792 N N . LEU F 81 ? 0.1525 0.2422 0.2807 -0.0748 -0.0122 -0.0549 81 LEU F N 8793 C CA . LEU F 81 ? 0.1832 0.2684 0.3267 -0.0759 -0.0089 -0.0544 81 LEU F CA 8794 C C . LEU F 81 ? 0.1695 0.2514 0.3060 -0.0767 -0.0166 -0.0466 81 LEU F C 8795 O O . LEU F 81 ? 0.2003 0.2784 0.3162 -0.0761 -0.0204 -0.0475 81 LEU F O 8796 C CB . LEU F 81 ? 0.2370 0.3097 0.3746 -0.0760 0.0025 -0.0719 81 LEU F CB 8797 C CG . LEU F 81 ? 0.2307 0.3019 0.3718 -0.0767 0.0130 -0.0833 81 LEU F CG 8798 C CD1 . LEU F 81 ? 0.1861 0.2439 0.3190 -0.0777 0.0236 -0.0980 81 LEU F CD1 8799 C CD2 . LEU F 81 ? 0.3192 0.3977 0.4895 -0.0780 0.0178 -0.0744 81 LEU F CD2 8800 N N . TRP F 82 ? 0.1125 0.1962 0.2678 -0.0781 -0.0173 -0.0383 82 TRP F N 8801 C CA . TRP F 82 ? 0.0825 0.1602 0.2303 -0.0792 -0.0225 -0.0348 82 TRP F CA 8802 C C . TRP F 82 ? 0.1829 0.2465 0.3166 -0.0781 -0.0147 -0.0514 82 TRP F C 8803 O O . TRP F 82 ? 0.1772 0.2349 0.3185 -0.0780 -0.0044 -0.0620 82 TRP F O 8804 C CB . TRP F 82 ? 0.0710 0.1554 0.2443 -0.0810 -0.0239 -0.0211 82 TRP F CB 8805 C CG . TRP F 82 ? 0.1212 0.1986 0.2864 -0.0827 -0.0291 -0.0185 82 TRP F CG 8806 C CD1 . TRP F 82 ? 0.0919 0.1733 0.2486 -0.0851 -0.0400 -0.0061 82 TRP F CD1 8807 C CD2 . TRP F 82 ? 0.1416 0.2064 0.3061 -0.0829 -0.0227 -0.0281 82 TRP F CD2 8808 N NE1 . TRP F 82 ? 0.0643 0.1373 0.2158 -0.0865 -0.0411 -0.0076 82 TRP F NE1 8809 C CE2 . TRP F 82 ? 0.1190 0.1821 0.2752 -0.0848 -0.0309 -0.0209 82 TRP F CE2 8810 C CE3 . TRP F 82 ? 0.0887 0.1424 0.2577 -0.0821 -0.0102 -0.0421 82 TRP F CE3 8811 C CZ2 . TRP F 82 ? 0.1519 0.2044 0.3053 -0.0854 -0.0277 -0.0270 82 TRP F CZ2 8812 C CZ3 . TRP F 82 ? 0.1415 0.1835 0.3069 -0.0829 -0.0067 -0.0480 82 TRP F CZ3 8813 C CH2 . TRP F 82 ? 0.1553 0.1976 0.3135 -0.0842 -0.0157 -0.0404 82 TRP F CH2 8814 N N . VAL F 83 ? 0.1627 0.2217 0.2770 -0.0777 -0.0183 -0.0522 83 VAL F N 8815 C CA . VAL F 83 ? 0.1353 0.1853 0.2378 -0.0766 -0.0114 -0.0639 83 VAL F CA 8816 C C . VAL F 83 ? 0.1690 0.2150 0.2678 -0.0780 -0.0168 -0.0577 83 VAL F C 8817 O O . VAL F 83 ? 0.2108 0.2603 0.3054 -0.0797 -0.0258 -0.0460 83 VAL F O 8818 C CB . VAL F 83 ? 0.2032 0.2548 0.2883 -0.0746 -0.0080 -0.0701 83 VAL F CB 8819 C CG1 . VAL F 83 ? 0.3618 0.4085 0.4368 -0.0742 -0.0028 -0.0767 83 VAL F CG1 8820 C CG2 . VAL F 83 ? 0.1370 0.1918 0.2260 -0.0737 -0.0012 -0.0783 83 VAL F CG2 8821 N N . PRO F 84 ? 0.0973 0.1356 0.1973 -0.0782 -0.0109 -0.0651 84 PRO F N 8822 C CA . PRO F 84 ? 0.1924 0.2265 0.2882 -0.0796 -0.0154 -0.0602 84 PRO F CA 8823 C C . PRO F 84 ? 0.1543 0.1894 0.2309 -0.0793 -0.0189 -0.0575 84 PRO F C 8824 O O . PRO F 84 ? 0.1505 0.1869 0.2175 -0.0774 -0.0134 -0.0642 84 PRO F O 8825 C CB . PRO F 84 ? 0.1687 0.1943 0.2655 -0.0794 -0.0057 -0.0718 84 PRO F CB 8826 C CG . PRO F 84 ? 0.2085 0.2324 0.3160 -0.0792 0.0030 -0.0798 84 PRO F CG 8827 C CD . PRO F 84 ? 0.1669 0.1994 0.2717 -0.0778 0.0007 -0.0781 84 PRO F CD 8828 N N . ASP F 85 ? 0.1358 0.1707 0.2086 -0.0818 -0.0272 -0.0470 85 ASP F N 8829 C CA . ASP F 85 ? 0.1468 0.1811 0.2029 -0.0826 -0.0296 -0.0434 85 ASP F CA 8830 C C . ASP F 85 ? 0.2002 0.2288 0.2481 -0.0822 -0.0248 -0.0495 85 ASP F C 8831 O O . ASP F 85 ? 0.2073 0.2331 0.2483 -0.0847 -0.0291 -0.0437 85 ASP F O 8832 C CB . ASP F 85 ? 0.0876 0.1243 0.1423 -0.0869 -0.0402 -0.0289 85 ASP F CB 8833 C CG . ASP F 85 ? 0.2197 0.2543 0.2821 -0.0900 -0.0452 -0.0229 85 ASP F CG 8834 O OD1 . ASP F 85 ? 0.2286 0.2611 0.3038 -0.0887 -0.0416 -0.0281 85 ASP F OD1 8835 O OD2 . ASP F 85 ? 0.1717 0.2065 0.2278 -0.0943 -0.0524 -0.0127 85 ASP F OD2 8836 N N . LEU F 86 ? 0.1670 0.1947 0.2162 -0.0799 -0.0157 -0.0606 86 LEU F N 8837 C CA . LEU F 86 ? 0.1166 0.1407 0.1602 -0.0800 -0.0106 -0.0661 86 LEU F CA 8838 C C . LEU F 86 ? 0.2217 0.2477 0.2528 -0.0801 -0.0101 -0.0639 86 LEU F C 8839 O O . LEU F 86 ? 0.1906 0.2210 0.2180 -0.0791 -0.0095 -0.0629 86 LEU F O 8840 C CB . LEU F 86 ? 0.1435 0.1673 0.1925 -0.0790 -0.0009 -0.0774 86 LEU F CB 8841 C CG . LEU F 86 ? 0.1430 0.1628 0.2053 -0.0795 0.0014 -0.0813 86 LEU F CG 8842 C CD1 . LEU F 86 ? 0.1172 0.1351 0.1821 -0.0800 0.0122 -0.0927 86 LEU F CD1 8843 C CD2 . LEU F 86 ? 0.1524 0.1659 0.2192 -0.0813 -0.0030 -0.0768 86 LEU F CD2 8844 N N . ALA F 87 ? 0.1684 0.1907 0.1938 -0.0817 -0.0101 -0.0631 87 ALA F N 8845 C CA . ALA F 87 ? 0.2129 0.2365 0.2286 -0.0821 -0.0082 -0.0620 87 ALA F CA 8846 C C . ALA F 87 ? 0.1473 0.1680 0.1613 -0.0830 -0.0036 -0.0668 87 ALA F C 8847 O O . ALA F 87 ? 0.1551 0.1712 0.1722 -0.0841 -0.0046 -0.0676 87 ALA F O 8848 C CB . ALA F 87 ? 0.1830 0.2051 0.1908 -0.0846 -0.0156 -0.0520 87 ALA F CB 8849 N N . ALA F 88 ? 0.1598 0.1835 0.1695 -0.0828 0.0013 -0.0696 88 ALA F N 8850 C CA . ALA F 88 ? 0.0968 0.1185 0.1042 -0.0843 0.0051 -0.0728 88 ALA F CA 8851 C C . ALA F 88 ? 0.1842 0.2027 0.1829 -0.0863 0.0006 -0.0660 88 ALA F C 8852 O O . ALA F 88 ? 0.1720 0.1928 0.1654 -0.0864 -0.0003 -0.0623 88 ALA F O 8853 C CB . ALA F 88 ? 0.2015 0.2283 0.2095 -0.0840 0.0120 -0.0785 88 ALA F CB 8854 N N . TYR F 89 ? 0.1770 0.1901 0.1744 -0.0882 -0.0022 -0.0643 89 TYR F N 8855 C CA . TYR F 89 ? 0.1448 0.1543 0.1335 -0.0911 -0.0068 -0.0577 89 TYR F CA 8856 C C . TYR F 89 ? 0.2737 0.2848 0.2563 -0.0920 -0.0028 -0.0585 89 TYR F C 8857 O O . TYR F 89 ? 0.2857 0.2957 0.2607 -0.0942 -0.0057 -0.0529 89 TYR F O 8858 C CB . TYR F 89 ? 0.1624 0.1660 0.1515 -0.0933 -0.0097 -0.0568 89 TYR F CB 8859 C CG . TYR F 89 ? 0.2736 0.2749 0.2673 -0.0940 -0.0165 -0.0522 89 TYR F CG 8860 C CD1 . TYR F 89 ? 0.2257 0.2287 0.2295 -0.0915 -0.0153 -0.0558 89 TYR F CD1 8861 C CD2 . TYR F 89 ? 0.2090 0.2069 0.1977 -0.0980 -0.0243 -0.0437 89 TYR F CD2 8862 C CE1 . TYR F 89 ? 0.3183 0.3199 0.3285 -0.0925 -0.0218 -0.0509 89 TYR F CE1 8863 C CE2 . TYR F 89 ? 0.2020 0.1992 0.1966 -0.0995 -0.0314 -0.0381 89 TYR F CE2 8864 C CZ . TYR F 89 ? 0.2582 0.2574 0.2643 -0.0965 -0.0301 -0.0416 89 TYR F CZ 8865 O OH . TYR F 89 ? 0.2286 0.2280 0.2432 -0.0983 -0.0372 -0.0352 89 TYR F OH 8866 N N . ASN F 90 ? 0.1862 0.1997 0.1722 -0.0910 0.0038 -0.0653 90 ASN F N 8867 C CA . ASN F 90 ? 0.2163 0.2315 0.1978 -0.0921 0.0074 -0.0661 90 ASN F CA 8868 C C . ASN F 90 ? 0.2486 0.2703 0.2320 -0.0904 0.0112 -0.0681 90 ASN F C 8869 O O . ASN F 90 ? 0.2016 0.2258 0.1839 -0.0910 0.0151 -0.0702 90 ASN F O 8870 C CB . ASN F 90 ? 0.1088 0.1220 0.0914 -0.0936 0.0114 -0.0710 90 ASN F CB 8871 C CG . ASN F 90 ? 0.2427 0.2579 0.2330 -0.0926 0.0163 -0.0783 90 ASN F CG 8872 O OD1 . ASN F 90 ? 0.1901 0.2052 0.1856 -0.0912 0.0155 -0.0798 90 ASN F OD1 8873 N ND2 . ASN F 90 ? 0.1732 0.1900 0.1642 -0.0940 0.0215 -0.0830 90 ASN F ND2 8874 N N . ALA F 91 ? 0.0971 0.1216 0.0835 -0.0883 0.0098 -0.0673 91 ALA F N 8875 C CA . ALA F 91 ? 0.1448 0.1750 0.1324 -0.0868 0.0125 -0.0682 91 ALA F CA 8876 C C . ALA F 91 ? 0.2002 0.2297 0.1808 -0.0879 0.0101 -0.0624 91 ALA F C 8877 O O . ALA F 91 ? 0.1888 0.2143 0.1643 -0.0895 0.0049 -0.0567 91 ALA F O 8878 C CB . ALA F 91 ? 0.1695 0.2023 0.1619 -0.0846 0.0115 -0.0689 91 ALA F CB 8879 N N . ILE F 92 ? 0.1721 0.2056 0.1524 -0.0876 0.0137 -0.0639 92 ILE F N 8880 C CA . ILE F 92 ? 0.1940 0.2269 0.1681 -0.0889 0.0122 -0.0592 92 ILE F CA 8881 C C . ILE F 92 ? 0.1314 0.1688 0.1069 -0.0871 0.0131 -0.0587 92 ILE F C 8882 O O . ILE F 92 ? 0.1889 0.2264 0.1601 -0.0881 0.0128 -0.0557 92 ILE F O 8883 C CB . ILE F 92 ? 0.2554 0.2879 0.2268 -0.0907 0.0152 -0.0605 92 ILE F CB 8884 C CG1 . ILE F 92 ? 0.2277 0.2655 0.2051 -0.0895 0.0207 -0.0666 92 ILE F CG1 8885 C CG2 . ILE F 92 ? 0.1296 0.1568 0.0977 -0.0930 0.0135 -0.0597 92 ILE F CG2 8886 C CD1 . ILE F 92 ? 0.2115 0.2495 0.1868 -0.0913 0.0235 -0.0678 92 ILE F CD1 8887 N N . SER F 93 ? 0.1659 0.2067 0.1473 -0.0849 0.0143 -0.0618 93 SER F N 8888 C CA . SER F 93 ? 0.2082 0.2527 0.1909 -0.0832 0.0140 -0.0608 93 SER F CA 8889 C C . SER F 93 ? 0.2162 0.2606 0.2023 -0.0819 0.0116 -0.0609 93 SER F C 8890 O O . SER F 93 ? 0.2049 0.2480 0.1945 -0.0818 0.0119 -0.0638 93 SER F O 8891 C CB . SER F 93 ? 0.1791 0.2295 0.1662 -0.0822 0.0191 -0.0657 93 SER F CB 8892 O OG . SER F 93 ? 0.2526 0.3055 0.2456 -0.0817 0.0219 -0.0714 93 SER F OG 8893 N N . LYS F 94 ? 0.2546 0.3003 0.2400 -0.0811 0.0093 -0.0579 94 LYS F N 8894 C CA . LYS F 94 ? 0.3092 0.3556 0.2988 -0.0797 0.0075 -0.0586 94 LYS F CA 8895 C C . LYS F 94 ? 0.3468 0.3985 0.3434 -0.0781 0.0126 -0.0658 94 LYS F C 8896 O O . LYS F 94 ? 0.2775 0.3332 0.2749 -0.0780 0.0166 -0.0687 94 LYS F O 8897 C CB . LYS F 94 ? 0.3533 0.3992 0.3400 -0.0799 0.0029 -0.0528 94 LYS F CB 8898 C CG . LYS F 94 ? 0.4719 0.5209 0.4564 -0.0797 0.0043 -0.0514 94 LYS F CG 8899 C CD . LYS F 94 ? 0.6644 0.7119 0.6453 -0.0809 -0.0010 -0.0450 94 LYS F CD 8900 C CE . LYS F 94 ? 0.9149 0.9645 0.8927 -0.0811 -0.0001 -0.0429 94 LYS F CE 8901 N NZ . LYS F 94 ? 1.0144 1.0629 0.9891 -0.0829 -0.0053 -0.0367 94 LYS F NZ 8902 N N . PRO F 95 ? 0.2024 0.2542 0.2040 -0.0773 0.0124 -0.0687 95 PRO F N 8903 C CA . PRO F 95 ? 0.2747 0.3313 0.2826 -0.0769 0.0175 -0.0760 95 PRO F CA 8904 C C . PRO F 95 ? 0.2238 0.2859 0.2322 -0.0761 0.0192 -0.0765 95 PRO F C 8905 O O . PRO F 95 ? 0.2788 0.3411 0.2858 -0.0750 0.0160 -0.0727 95 PRO F O 8906 C CB . PRO F 95 ? 0.2321 0.2870 0.2447 -0.0763 0.0159 -0.0776 95 PRO F CB 8907 C CG . PRO F 95 ? 0.2679 0.3171 0.2773 -0.0765 0.0099 -0.0716 95 PRO F CG 8908 C CD . PRO F 95 ? 0.2508 0.2987 0.2527 -0.0773 0.0071 -0.0651 95 PRO F CD 8909 N N . GLU F 96 ? 0.1770 0.2433 0.1869 -0.0771 0.0239 -0.0810 96 GLU F N 8910 C CA . GLU F 96 ? 0.1556 0.2276 0.1669 -0.0767 0.0258 -0.0825 96 GLU F CA 8911 C C . GLU F 96 ? 0.1662 0.2410 0.1830 -0.0776 0.0287 -0.0887 96 GLU F C 8912 O O . GLU F 96 ? 0.2319 0.3077 0.2509 -0.0802 0.0326 -0.0942 96 GLU F O 8913 C CB . GLU F 96 ? 0.1975 0.2725 0.2073 -0.0780 0.0289 -0.0837 96 GLU F CB 8914 C CG . GLU F 96 ? 0.3197 0.4003 0.3302 -0.0779 0.0304 -0.0848 96 GLU F CG 8915 C CD . GLU F 96 ? 0.5108 0.5943 0.5202 -0.0794 0.0331 -0.0861 96 GLU F CD 8916 O OE1 . GLU F 96 ? 0.4715 0.5526 0.4796 -0.0804 0.0338 -0.0861 96 GLU F OE1 8917 O OE2 . GLU F 96 ? 0.4819 0.5698 0.4917 -0.0798 0.0343 -0.0870 96 GLU F OE2 8918 N N . VAL F 97 ? 0.2146 0.2902 0.2331 -0.0762 0.0267 -0.0879 97 VAL F N 8919 C CA . VAL F 97 ? 0.1374 0.2155 0.1612 -0.0773 0.0295 -0.0939 97 VAL F CA 8920 C C . VAL F 97 ? 0.1715 0.2559 0.1959 -0.0790 0.0332 -0.0975 97 VAL F C 8921 O O . VAL F 97 ? 0.1885 0.2759 0.2112 -0.0776 0.0317 -0.0945 97 VAL F O 8922 C CB . VAL F 97 ? 0.1606 0.2374 0.1864 -0.0752 0.0258 -0.0916 97 VAL F CB 8923 C CG1 . VAL F 97 ? 0.1226 0.2014 0.1543 -0.0767 0.0294 -0.0984 97 VAL F CG1 8924 C CG2 . VAL F 97 ? 0.1400 0.2102 0.1647 -0.0742 0.0213 -0.0872 97 VAL F CG2 8925 N N . LEU F 98 ? 0.1643 0.2502 0.1907 -0.0827 0.0379 -0.1039 98 LEU F N 8926 C CA . LEU F 98 ? 0.1452 0.2366 0.1710 -0.0856 0.0412 -0.1073 98 LEU F CA 8927 C C . LEU F 98 ? 0.1488 0.2438 0.1773 -0.0870 0.0431 -0.1114 98 LEU F C 8928 O O . LEU F 98 ? 0.2189 0.3190 0.2463 -0.0887 0.0445 -0.1127 98 LEU F O 8929 C CB . LEU F 98 ? 0.0716 0.1622 0.0967 -0.0901 0.0451 -0.1122 98 LEU F CB 8930 C CG . LEU F 98 ? 0.1947 0.2822 0.2170 -0.0892 0.0438 -0.1088 98 LEU F CG 8931 C CD1 . LEU F 98 ? 0.1420 0.2279 0.1636 -0.0940 0.0475 -0.1139 98 LEU F CD1 8932 C CD2 . LEU F 98 ? 0.1700 0.2604 0.1894 -0.0871 0.0420 -0.1039 98 LEU F CD2 8933 N N . THR F 99 ? 0.1599 0.2522 0.1920 -0.0865 0.0430 -0.1133 99 THR F N 8934 C CA . THR F 99 ? 0.0875 0.1820 0.1225 -0.0890 0.0458 -0.1187 99 THR F CA 8935 C C . THR F 99 ? 0.2298 0.3253 0.2671 -0.0849 0.0423 -0.1155 99 THR F C 8936 O O . THR F 99 ? 0.1727 0.2654 0.2092 -0.0808 0.0375 -0.1093 99 THR F O 8937 C CB . THR F 99 ? 0.1574 0.2465 0.1949 -0.0932 0.0501 -0.1255 99 THR F CB 8938 O OG1 . THR F 99 ? 0.1804 0.2635 0.2196 -0.0904 0.0476 -0.1229 99 THR F OG1 8939 C CG2 . THR F 99 ? 0.0909 0.1791 0.1249 -0.0987 0.0540 -0.1297 99 THR F CG2 8940 N N . PRO F 100 ? 0.1745 0.2735 0.2140 -0.0867 0.0446 -0.1195 100 PRO F N 8941 C CA . PRO F 100 ? 0.2165 0.3165 0.2587 -0.0834 0.0415 -0.1171 100 PRO F CA 8942 C C . PRO F 100 ? 0.2636 0.3572 0.3096 -0.0812 0.0391 -0.1160 100 PRO F C 8943 O O . PRO F 100 ? 0.2779 0.3666 0.3268 -0.0839 0.0427 -0.1211 100 PRO F O 8944 C CB . PRO F 100 ? 0.1658 0.2691 0.2105 -0.0875 0.0462 -0.1241 100 PRO F CB 8945 C CG . PRO F 100 ? 0.2017 0.3080 0.2425 -0.0923 0.0500 -0.1276 100 PRO F CG 8946 C CD . PRO F 100 ? 0.2070 0.3090 0.2458 -0.0926 0.0499 -0.1263 100 PRO F CD 8947 N N . GLN F 101 ? 0.2224 0.3149 0.2678 -0.0770 0.0330 -0.1092 101 GLN F N 8948 C CA . GLN F 101 ? 0.1229 0.2091 0.1714 -0.0752 0.0293 -0.1066 101 GLN F CA 8949 C C . GLN F 101 ? 0.1708 0.2559 0.2269 -0.0754 0.0300 -0.1101 101 GLN F C 8950 O O . GLN F 101 ? 0.1551 0.2402 0.2132 -0.0732 0.0245 -0.1051 101 GLN F O 8951 C CB . GLN F 101 ? 0.1680 0.2523 0.2116 -0.0722 0.0219 -0.0969 101 GLN F CB 8952 C CG . GLN F 101 ? 0.1967 0.2799 0.2342 -0.0725 0.0224 -0.0945 101 GLN F CG 8953 C CD . GLN F 101 ? 0.2277 0.3082 0.2592 -0.0709 0.0162 -0.0854 101 GLN F CD 8954 O OE1 . GLN F 101 ? 0.3183 0.3954 0.3502 -0.0701 0.0105 -0.0801 101 GLN F OE1 8955 N NE2 . GLN F 101 ? 0.2757 0.3577 0.3019 -0.0711 0.0171 -0.0832 101 GLN F NE2 8956 N N . LEU F 102 ? 0.2084 0.2916 0.2687 -0.0790 0.0371 -0.1187 102 LEU F N 8957 C CA . LEU F 102 ? 0.1766 0.2567 0.2447 -0.0802 0.0401 -0.1235 102 LEU F CA 8958 C C . LEU F 102 ? 0.1857 0.2560 0.2587 -0.0822 0.0440 -0.1277 102 LEU F C 8959 O O . LEU F 102 ? 0.1838 0.2510 0.2531 -0.0849 0.0477 -0.1306 102 LEU F O 8960 C CB . LEU F 102 ? 0.1318 0.2155 0.1995 -0.0844 0.0469 -0.1309 102 LEU F CB 8961 C CG . LEU F 102 ? 0.2603 0.3536 0.3234 -0.0832 0.0444 -0.1280 102 LEU F CG 8962 C CD1 . LEU F 102 ? 0.2580 0.3538 0.3203 -0.0887 0.0515 -0.1359 102 LEU F CD1 8963 C CD2 . LEU F 102 ? 0.1366 0.2323 0.2023 -0.0791 0.0379 -0.1221 102 LEU F CD2 8964 N N . ALA F 103 ? 0.2069 0.2714 0.2888 -0.0812 0.0434 -0.1274 103 ALA F N 8965 C CA . ALA F 103 ? 0.1189 0.1712 0.2070 -0.0835 0.0492 -0.1321 103 ALA F CA 8966 C C . ALA F 103 ? 0.1948 0.2389 0.2883 -0.0871 0.0590 -0.1404 103 ALA F C 8967 O O . ALA F 103 ? 0.2631 0.3121 0.3589 -0.0868 0.0589 -0.1408 103 ALA F O 8968 C CB . ALA F 103 ? 0.1131 0.1616 0.2095 -0.0805 0.0423 -0.1246 103 ALA F CB 8969 N N . ARG F 104 ? 0.1214 0.1503 0.2157 -0.0904 0.0682 -0.1468 104 ARG F N 8970 C CA . ARG F 104 ? 0.1312 0.1448 0.2276 -0.0932 0.0798 -0.1547 104 ARG F CA 8971 C C . ARG F 104 ? 0.1978 0.1956 0.3075 -0.0902 0.0833 -0.1522 104 ARG F C 8972 O O . ARG F 104 ? 0.1991 0.1895 0.3118 -0.0893 0.0830 -0.1498 104 ARG F O 8973 C CB . ARG F 104 ? 0.1383 0.1397 0.2234 -0.0988 0.0898 -0.1634 104 ARG F CB 8974 C CG . ARG F 104 ? 0.2794 0.2624 0.3596 -0.1013 0.1030 -0.1723 104 ARG F CG 8975 C CD . ARG F 104 ? 0.2463 0.2415 0.3210 -0.1042 0.1015 -0.1746 104 ARG F CD 8976 N NE . ARG F 104 ? 0.2602 0.2347 0.3261 -0.1066 0.1153 -0.1840 104 ARG F NE 8977 C CZ . ARG F 104 ? 0.2410 0.2185 0.3010 -0.1089 0.1177 -0.1880 104 ARG F CZ 8978 N NH1 . ARG F 104 ? 0.1776 0.1791 0.2411 -0.1096 0.1070 -0.1831 104 ARG F NH1 8979 N NH2 . ARG F 104 ? 0.2002 0.1553 0.2495 -0.1097 0.1319 -0.1967 104 ARG F NH2 8980 N N . VAL F 105 ? 0.1682 0.1597 0.2870 -0.0884 0.0871 -0.1518 105 VAL F N 8981 C CA . VAL F 105 ? 0.1210 0.0953 0.2573 -0.0852 0.0918 -0.1461 105 VAL F CA 8982 C C . VAL F 105 ? 0.1851 0.1384 0.3176 -0.0750 0.1143 -0.1497 105 VAL F C 8983 O O . VAL F 105 ? 0.2371 0.1906 0.3625 -0.0732 0.1210 -0.1548 105 VAL F O 8984 C CB . VAL F 105 ? 0.1284 0.1311 0.2857 -0.0828 0.0821 -0.1281 105 VAL F CB 8985 C CG1 . VAL F 105 ? 0.1081 0.1167 0.2880 -0.0698 0.0916 -0.1076 105 VAL F CG1 8986 C CG2 . VAL F 105 ? 0.1109 0.1352 0.2646 -0.0859 0.0622 -0.1228 105 VAL F CG2 8987 N N . VAL F 106 ? 0.2001 0.1367 0.3371 -0.0677 0.1267 -0.1460 106 VAL F N 8988 C CA . VAL F 106 ? 0.1919 0.1094 0.3271 -0.0561 0.1500 -0.1468 106 VAL F CA 8989 C C . VAL F 106 ? 0.2181 0.1518 0.3796 -0.0420 0.1576 -0.1237 106 VAL F C 8990 O O . VAL F 106 ? 0.2024 0.1573 0.3836 -0.0411 0.1461 -0.1067 106 VAL F O 8991 C CB . VAL F 106 ? 0.2661 0.1545 0.3915 -0.0556 0.1609 -0.1558 106 VAL F CB 8992 C CG1 . VAL F 106 ? 0.2431 0.1084 0.3629 -0.0449 0.1858 -0.1596 106 VAL F CG1 8993 C CG2 . VAL F 106 ? 0.2174 0.1022 0.3224 -0.0711 0.1506 -0.1711 106 VAL F CG2 8994 N N . SER F 107 ? 0.2703 0.1944 0.4319 -0.0314 0.1770 -0.1228 107 SER F N 8995 C CA . SER F 107 ? 0.2537 0.1944 0.4401 -0.0178 0.1852 -0.1012 107 SER F CA 8996 C C . SER F 107 ? 0.2143 0.1579 0.4229 -0.0092 0.1883 -0.0827 107 SER F C 8997 O O . SER F 107 ? 0.2073 0.1718 0.4401 -0.0003 0.1887 -0.0616 107 SER F O 8998 C CB . SER F 107 ? 0.2476 0.1738 0.4282 -0.0079 0.2077 -0.1052 107 SER F CB 8999 O OG . SER F 107 ? 0.3276 0.2223 0.4981 -0.0031 0.2263 -0.1141 107 SER F OG 9000 N N . ASP F 108 ? 0.2233 0.1466 0.4241 -0.0121 0.1904 -0.0902 108 ASP F N 9001 C CA . ASP F 108 ? 0.2978 0.2241 0.5187 -0.0055 0.1915 -0.0732 108 ASP F CA 9002 C C . ASP F 108 ? 0.2508 0.1991 0.4803 -0.0153 0.1675 -0.0650 108 ASP F C 9003 O O . ASP F 108 ? 0.3068 0.2608 0.5527 -0.0118 0.1652 -0.0503 108 ASP F O 9004 C CB . ASP F 108 ? 0.2478 0.1412 0.4577 -0.0029 0.2066 -0.0834 108 ASP F CB 9005 C CG . ASP F 108 ? 0.4083 0.2855 0.5931 -0.0177 0.1966 -0.1054 108 ASP F CG 9006 O OD1 . ASP F 108 ? 0.3641 0.2559 0.5412 -0.0295 0.1778 -0.1119 108 ASP F OD1 9007 O OD2 . ASP F 108 ? 0.4875 0.3375 0.6607 -0.0175 0.2074 -0.1158 108 ASP F OD2 9008 N N . GLY F 109 ? 0.1763 0.1365 0.3945 -0.0277 0.1502 -0.0745 109 GLY F N 9009 C CA . GLY F 109 ? 0.1842 0.1648 0.4092 -0.0375 0.1279 -0.0677 109 GLY F CA 9010 C C . GLY F 109 ? 0.1725 0.1388 0.3794 -0.0502 0.1178 -0.0840 109 GLY F C 9011 O O . GLY F 109 ? 0.1729 0.1535 0.3833 -0.0591 0.0999 -0.0801 109 GLY F O 9012 N N . GLU F 110 ? 0.1877 0.1253 0.3750 -0.0513 0.1294 -0.1023 110 GLU F N 9013 C CA . GLU F 110 ? 0.2289 0.1526 0.3979 -0.0639 0.1200 -0.1190 110 GLU F CA 9014 C C . GLU F 110 ? 0.2484 0.1839 0.4046 -0.0765 0.1036 -0.1305 110 GLU F C 9015 O O . GLU F 110 ? 0.2864 0.2250 0.4359 -0.0761 0.1068 -0.1364 110 GLU F O 9016 C CB . GLU F 110 ? 0.2384 0.1288 0.3888 -0.0626 0.1367 -0.1360 110 GLU F CB 9017 C CG . GLU F 110 ? 0.3966 0.2723 0.5583 -0.0512 0.1525 -0.1262 110 GLU F CG 9018 C CD . GLU F 110 ? 0.5517 0.4331 0.7241 -0.0543 0.1417 -0.1164 110 GLU F CD 9019 O OE1 . GLU F 110 ? 0.4950 0.3769 0.6562 -0.0670 0.1265 -0.1264 110 GLU F OE1 9020 O OE2 . GLU F 110 ? 0.7029 0.5887 0.8953 -0.0440 0.1486 -0.0982 110 GLU F OE2 9021 N N . VAL F 111 ? 0.2125 0.1627 0.3656 -0.0835 0.0876 -0.1298 111 VAL F N 9022 C CA . VAL F 111 ? 0.1154 0.0911 0.2550 -0.0852 0.0757 -0.1321 111 VAL F CA 9023 C C . VAL F 111 ? 0.2589 0.2378 0.3806 -0.0869 0.0754 -0.1387 111 VAL F C 9024 O O . VAL F 111 ? 0.2434 0.2156 0.3648 -0.0869 0.0755 -0.1375 111 VAL F O 9025 C CB . VAL F 111 ? 0.1775 0.1755 0.3256 -0.0841 0.0588 -0.1186 111 VAL F CB 9026 C CG1 . VAL F 111 ? 0.1487 0.1642 0.2793 -0.0826 0.0501 -0.1206 111 VAL F CG1 9027 C CG2 . VAL F 111 ? 0.1185 0.1231 0.2923 -0.0850 0.0586 -0.1055 111 VAL F CG2 9028 N N . LEU F 112 ? 0.2054 0.1947 0.3144 -0.0889 0.0754 -0.1440 112 LEU F N 9029 C CA . LEU F 112 ? 0.1581 0.1538 0.2542 -0.0916 0.0742 -0.1467 112 LEU F CA 9030 C C . LEU F 112 ? 0.2154 0.2315 0.3059 -0.0897 0.0641 -0.1415 112 LEU F C 9031 O O . LEU F 112 ? 0.2670 0.2904 0.3571 -0.0895 0.0636 -0.1421 112 LEU F O 9032 C CB . LEU F 112 ? 0.1825 0.1671 0.2693 -0.0970 0.0861 -0.1567 112 LEU F CB 9033 C CG . LEU F 112 ? 0.2459 0.2396 0.3212 -0.1009 0.0842 -0.1584 112 LEU F CG 9034 C CD1 . LEU F 112 ? 0.1502 0.1404 0.2236 -0.1009 0.0824 -0.1564 112 LEU F CD1 9035 C CD2 . LEU F 112 ? 0.2271 0.2110 0.2929 -0.1074 0.0945 -0.1677 112 LEU F CD2 9036 N N . TYR F 113 ? 0.1785 0.2013 0.2639 -0.0880 0.0569 -0.1361 113 TYR F N 9037 C CA . TYR F 113 ? 0.1537 0.1904 0.2317 -0.0860 0.0501 -0.1312 113 TYR F CA 9038 C C . TYR F 113 ? 0.2127 0.2497 0.2824 -0.0886 0.0522 -0.1329 113 TYR F C 9039 O O . TYR F 113 ? 0.1412 0.1726 0.2105 -0.0885 0.0512 -0.1316 113 TYR F O 9040 C CB . TYR F 113 ? 0.1237 0.1656 0.2030 -0.0810 0.0390 -0.1210 113 TYR F CB 9041 C CG . TYR F 113 ? 0.1419 0.1936 0.2120 -0.0788 0.0336 -0.1155 113 TYR F CG 9042 C CD1 . TYR F 113 ? 0.1350 0.1938 0.2021 -0.0795 0.0360 -0.1178 113 TYR F CD1 9043 C CD2 . TYR F 113 ? 0.1972 0.2494 0.2617 -0.0767 0.0268 -0.1079 113 TYR F CD2 9044 C CE1 . TYR F 113 ? 0.1870 0.2526 0.2466 -0.0777 0.0323 -0.1127 113 TYR F CE1 9045 C CE2 . TYR F 113 ? 0.1130 0.1710 0.1692 -0.0753 0.0236 -0.1030 113 TYR F CE2 9046 C CZ . TYR F 113 ? 0.2297 0.2942 0.2840 -0.0756 0.0265 -0.1054 113 TYR F CZ 9047 O OH . TYR F 113 ? 0.2045 0.2736 0.2518 -0.0745 0.0242 -0.1007 113 TYR F OH 9048 N N . MET F 114 ? 0.1554 0.1982 0.2192 -0.0913 0.0550 -0.1359 114 MET F N 9049 C CA . MET F 114 ? 0.1412 0.1838 0.1983 -0.0947 0.0573 -0.1376 114 MET F CA 9050 C C . MET F 114 ? 0.1402 0.1935 0.1920 -0.0941 0.0546 -0.1344 114 MET F C 9051 O O . MET F 114 ? 0.1328 0.1881 0.1813 -0.0985 0.0590 -0.1390 114 MET F O 9052 C CB . MET F 114 ? 0.1617 0.1945 0.2168 -0.1015 0.0668 -0.1470 114 MET F CB 9053 C CG . MET F 114 ? 0.1875 0.2176 0.2360 -0.1056 0.0692 -0.1493 114 MET F CG 9054 S SD . MET F 114 ? 0.3104 0.3222 0.3555 -0.1128 0.0800 -0.1594 114 MET F SD 9055 C CE . MET F 114 ? 0.2306 0.2408 0.2722 -0.1177 0.0862 -0.1664 114 MET F CE 9056 N N . PRO F 115 ? 0.1556 0.2140 0.2058 -0.0891 0.0476 -0.1263 115 PRO F N 9057 C CA . PRO F 115 ? 0.1648 0.2309 0.2099 -0.0884 0.0458 -0.1229 115 PRO F CA 9058 C C . PRO F 115 ? 0.2324 0.2977 0.2731 -0.0914 0.0481 -0.1243 115 PRO F C 9059 O O . PRO F 115 ? 0.1685 0.2278 0.2091 -0.0924 0.0487 -0.1250 115 PRO F O 9060 C CB . PRO F 115 ? 0.0972 0.1648 0.1409 -0.0829 0.0384 -0.1141 115 PRO F CB 9061 C CG . PRO F 115 ? 0.1535 0.2139 0.1995 -0.0818 0.0360 -0.1126 115 PRO F CG 9062 C CD . PRO F 115 ? 0.1750 0.2305 0.2271 -0.0847 0.0413 -0.1199 115 PRO F CD 9063 N N . SER F 116 ? 0.1659 0.2369 0.2033 -0.0931 0.0494 -0.1246 116 SER F N 9064 C CA . SER F 116 ? 0.1568 0.2278 0.1901 -0.0952 0.0503 -0.1243 116 SER F CA 9065 C C . SER F 116 ? 0.1886 0.2616 0.2195 -0.0903 0.0451 -0.1163 116 SER F C 9066 O O . SER F 116 ? 0.1608 0.2379 0.1911 -0.0873 0.0423 -0.1122 116 SER F O 9067 C CB . SER F 116 ? 0.1627 0.2379 0.1933 -0.0998 0.0540 -0.1284 116 SER F CB 9068 O OG . SER F 116 ? 0.2500 0.3244 0.2769 -0.1021 0.0550 -0.1284 116 SER F OG 9069 N N . ILE F 117 ? 0.1377 0.2069 0.1667 -0.0901 0.0441 -0.1143 117 ILE F N 9070 C CA . ILE F 117 ? 0.1325 0.2013 0.1583 -0.0864 0.0394 -0.1071 117 ILE F CA 9071 C C . ILE F 117 ? 0.1999 0.2688 0.2222 -0.0881 0.0407 -0.1066 117 ILE F C 9072 O O . ILE F 117 ? 0.2010 0.2672 0.2231 -0.0914 0.0437 -0.1107 117 ILE F O 9073 C CB . ILE F 117 ? 0.2081 0.2709 0.2346 -0.0842 0.0358 -0.1040 117 ILE F CB 9074 C CG1 . ILE F 117 ? 0.2335 0.2963 0.2635 -0.0820 0.0334 -0.1031 117 ILE F CG1 9075 C CG2 . ILE F 117 ? 0.0755 0.1363 0.0972 -0.0822 0.0316 -0.0972 117 ILE F CG2 9076 C CD1 . ILE F 117 ? 0.2116 0.2684 0.2428 -0.0803 0.0292 -0.1000 117 ILE F CD1 9077 N N . ARG F 118 ? 0.1639 0.2354 0.1831 -0.0861 0.0386 -0.1018 118 ARG F N 9078 C CA . ARG F 118 ? 0.1214 0.1924 0.1374 -0.0870 0.0391 -0.1003 118 ARG F CA 9079 C C . ARG F 118 ? 0.2068 0.2735 0.2195 -0.0842 0.0348 -0.0939 118 ARG F C 9080 O O . ARG F 118 ? 0.1729 0.2395 0.1841 -0.0817 0.0313 -0.0891 118 ARG F O 9081 C CB . ARG F 118 ? 0.2046 0.2808 0.2193 -0.0875 0.0404 -0.1001 118 ARG F CB 9082 C CG . ARG F 118 ? 0.1512 0.2268 0.1630 -0.0883 0.0408 -0.0986 118 ARG F CG 9083 C CD . ARG F 118 ? 0.1665 0.2470 0.1775 -0.0891 0.0422 -0.0989 118 ARG F CD 9084 N NE . ARG F 118 ? 0.2352 0.3148 0.2439 -0.0899 0.0427 -0.0978 118 ARG F NE 9085 C CZ . ARG F 118 ? 0.2703 0.3534 0.2783 -0.0913 0.0442 -0.0986 118 ARG F CZ 9086 N NH1 . ARG F 118 ? 0.2440 0.3316 0.2529 -0.0922 0.0452 -0.1005 118 ARG F NH1 9087 N NH2 . ARG F 118 ? 0.2183 0.3002 0.2244 -0.0919 0.0445 -0.0976 118 ARG F NH2 9088 N N . GLN F 119 ? 0.1712 0.2342 0.1821 -0.0855 0.0350 -0.0938 119 GLN F N 9089 C CA . GLN F 119 ? 0.1930 0.2514 0.2001 -0.0839 0.0310 -0.0881 119 GLN F CA 9090 C C . GLN F 119 ? 0.1561 0.2125 0.1605 -0.0858 0.0323 -0.0883 119 GLN F C 9091 O O . GLN F 119 ? 0.1094 0.1664 0.1155 -0.0883 0.0359 -0.0932 119 GLN F O 9092 C CB . GLN F 119 ? 0.1713 0.2252 0.1797 -0.0831 0.0282 -0.0874 119 GLN F CB 9093 C CG . GLN F 119 ? 0.2125 0.2618 0.2163 -0.0819 0.0227 -0.0805 119 GLN F CG 9094 C CD . GLN F 119 ? 0.2540 0.2996 0.2599 -0.0811 0.0192 -0.0794 119 GLN F CD 9095 O OE1 . GLN F 119 ? 0.1527 0.1976 0.1634 -0.0816 0.0214 -0.0844 119 GLN F OE1 9096 N NE2 . GLN F 119 ? 0.1976 0.2404 0.1997 -0.0804 0.0137 -0.0729 119 GLN F NE2 9097 N N . ARG F 120 ? 0.1574 0.2113 0.1571 -0.0851 0.0296 -0.0831 120 ARG F N 9098 C CA . ARG F 120 ? 0.1149 0.1667 0.1117 -0.0868 0.0306 -0.0829 120 ARG F CA 9099 C C . ARG F 120 ? 0.1890 0.2346 0.1831 -0.0874 0.0278 -0.0806 120 ARG F C 9100 O O . ARG F 120 ? 0.1719 0.2145 0.1641 -0.0863 0.0236 -0.0765 120 ARG F O 9101 C CB . ARG F 120 ? 0.1973 0.2506 0.1905 -0.0864 0.0301 -0.0792 120 ARG F CB 9102 C CG . ARG F 120 ? 0.4792 0.5317 0.4702 -0.0884 0.0321 -0.0799 120 ARG F CG 9103 C CD . ARG F 120 ? 0.5348 0.5901 0.5241 -0.0881 0.0328 -0.0781 120 ARG F CD 9104 N NE . ARG F 120 ? 0.5091 0.5641 0.4971 -0.0900 0.0351 -0.0796 120 ARG F NE 9105 C CZ . ARG F 120 ? 0.5133 0.5712 0.5043 -0.0916 0.0385 -0.0843 120 ARG F CZ 9106 N NH1 . ARG F 120 ? 0.3475 0.4087 0.3425 -0.0919 0.0402 -0.0882 120 ARG F NH1 9107 N NH2 . ARG F 120 ? 0.5569 0.6144 0.5466 -0.0934 0.0402 -0.0852 120 ARG F NH2 9108 N N . PHE F 121 ? 0.1434 0.1868 0.1372 -0.0895 0.0299 -0.0833 121 PHE F N 9109 C CA . PHE F 121 ? 0.2255 0.2629 0.2169 -0.0905 0.0275 -0.0819 121 PHE F CA 9110 C C . PHE F 121 ? 0.1399 0.1748 0.1267 -0.0925 0.0280 -0.0805 121 PHE F C 9111 O O . PHE F 121 ? 0.2137 0.2515 0.2008 -0.0936 0.0313 -0.0829 121 PHE F O 9112 C CB . PHE F 121 ? 0.2130 0.2487 0.2088 -0.0915 0.0297 -0.0873 121 PHE F CB 9113 C CG . PHE F 121 ? 0.2241 0.2614 0.2246 -0.0899 0.0294 -0.0890 121 PHE F CG 9114 C CD1 . PHE F 121 ? 0.1478 0.1816 0.1487 -0.0885 0.0252 -0.0860 121 PHE F CD1 9115 C CD2 . PHE F 121 ? 0.1193 0.1616 0.1237 -0.0903 0.0331 -0.0935 121 PHE F CD2 9116 C CE1 . PHE F 121 ? 0.2028 0.2381 0.2084 -0.0870 0.0250 -0.0878 121 PHE F CE1 9117 C CE2 . PHE F 121 ? 0.2140 0.2577 0.2225 -0.0893 0.0332 -0.0954 121 PHE F CE2 9118 C CZ . PHE F 121 ? 0.2024 0.2427 0.2118 -0.0874 0.0292 -0.0926 121 PHE F CZ 9119 N N . SER F 122 ? 0.2058 0.2354 0.1881 -0.0933 0.0243 -0.0766 122 SER F N 9120 C CA . SER F 122 ? 0.1468 0.1729 0.1244 -0.0957 0.0247 -0.0759 122 SER F CA 9121 C C . SER F 122 ? 0.3087 0.3311 0.2883 -0.0970 0.0257 -0.0795 122 SER F C 9122 O O . SER F 122 ? 0.2927 0.3115 0.2732 -0.0966 0.0228 -0.0786 122 SER F O 9123 C CB . SER F 122 ? 0.1575 0.1793 0.1279 -0.0968 0.0199 -0.0693 122 SER F CB 9124 O OG . SER F 122 ? 0.2360 0.2533 0.2019 -0.0995 0.0195 -0.0687 122 SER F OG 9125 N N . CYS F 123 ? 0.1880 0.2111 0.1686 -0.0989 0.0298 -0.0837 123 CYS F N 9126 C CA . CYS F 123 ? 0.1739 0.1931 0.1561 -0.1008 0.0315 -0.0877 123 CYS F CA 9127 C C . CYS F 123 ? 0.2662 0.2856 0.2472 -0.1035 0.0354 -0.0909 123 CYS F C 9128 O O . CYS F 123 ? 0.3022 0.3253 0.2818 -0.1037 0.0366 -0.0901 123 CYS F O 9129 C CB . CYS F 123 ? 0.2561 0.2765 0.2444 -0.1002 0.0336 -0.0925 123 CYS F CB 9130 S SG . CYS F 123 ? 0.3959 0.4237 0.3881 -0.1005 0.0383 -0.0970 123 CYS F SG 9131 N N . ASP F 124 ? 0.2403 0.2556 0.2220 -0.1057 0.0373 -0.0947 124 ASP F N 9132 C CA . ASP F 124 ? 0.2933 0.3076 0.2731 -0.1088 0.0405 -0.0975 124 ASP F CA 9133 C C . ASP F 124 ? 0.2620 0.2809 0.2450 -0.1103 0.0450 -0.1025 124 ASP F C 9134 O O . ASP F 124 ? 0.2666 0.2843 0.2524 -0.1121 0.0476 -0.1074 124 ASP F O 9135 C CB . ASP F 124 ? 0.2066 0.2139 0.1853 -0.1110 0.0408 -0.0996 124 ASP F CB 9136 C CG . ASP F 124 ? 0.3338 0.3390 0.3091 -0.1141 0.0430 -0.1011 124 ASP F CG 9137 O OD1 . ASP F 124 ? 0.3578 0.3672 0.3318 -0.1145 0.0443 -0.1004 124 ASP F OD1 9138 O OD2 . ASP F 124 ? 0.3454 0.3445 0.3193 -0.1161 0.0435 -0.1029 124 ASP F OD2 9139 N N . VAL F 125 ? 0.2693 0.2930 0.2515 -0.1102 0.0458 -0.1013 125 VAL F N 9140 C CA . VAL F 125 ? 0.2381 0.2665 0.2230 -0.1118 0.0493 -0.1054 125 VAL F CA 9141 C C . VAL F 125 ? 0.3343 0.3610 0.3173 -0.1156 0.0523 -0.1087 125 VAL F C 9142 O O . VAL F 125 ? 0.3277 0.3570 0.3119 -0.1180 0.0552 -0.1127 125 VAL F O 9143 C CB . VAL F 125 ? 0.2797 0.3142 0.2654 -0.1093 0.0485 -0.1026 125 VAL F CB 9144 C CG1 . VAL F 125 ? 0.2455 0.2848 0.2336 -0.1113 0.0516 -0.1067 125 VAL F CG1 9145 C CG2 . VAL F 125 ? 0.2007 0.2364 0.1880 -0.1059 0.0456 -0.0996 125 VAL F CG2 9146 N N . SER F 126 ? 0.2486 0.2706 0.2282 -0.1165 0.0514 -0.1071 126 SER F N 9147 C CA . SER F 126 ? 0.3432 0.3635 0.3207 -0.1200 0.0540 -0.1099 126 SER F CA 9148 C C . SER F 126 ? 0.3056 0.3236 0.2842 -0.1238 0.0575 -0.1161 126 SER F C 9149 O O . SER F 126 ? 0.2871 0.3012 0.2668 -0.1242 0.0577 -0.1182 126 SER F O 9150 C CB . SER F 126 ? 0.3123 0.3273 0.2855 -0.1206 0.0525 -0.1072 126 SER F CB 9151 O OG . SER F 126 ? 0.3444 0.3532 0.3170 -0.1212 0.0517 -0.1082 126 SER F OG 9152 N N . GLY F 127 ? 0.3059 0.3256 0.2840 -0.1269 0.0603 -0.1194 127 GLY F N 9153 C CA . GLY F 127 ? 0.3049 0.3215 0.2824 -0.1317 0.0638 -0.1255 127 GLY F CA 9154 C C . GLY F 127 ? 0.3526 0.3725 0.3324 -0.1328 0.0652 -0.1287 127 GLY F C 9155 O O . GLY F 127 ? 0.2929 0.3093 0.2714 -0.1374 0.0682 -0.1343 127 GLY F O 9156 N N . VAL F 128 ? 0.2715 0.2973 0.2540 -0.1289 0.0631 -0.1255 128 VAL F N 9157 C CA . VAL F 128 ? 0.3202 0.3495 0.3046 -0.1299 0.0643 -0.1282 128 VAL F CA 9158 C C . VAL F 128 ? 0.2834 0.3141 0.2659 -0.1350 0.0671 -0.1329 128 VAL F C 9159 O O . VAL F 128 ? 0.2678 0.2982 0.2498 -0.1383 0.0691 -0.1372 128 VAL F O 9160 C CB . VAL F 128 ? 0.2359 0.2716 0.2232 -0.1249 0.0615 -0.1236 128 VAL F CB 9161 C CG1 . VAL F 128 ? 0.2103 0.2507 0.1973 -0.1237 0.0609 -0.1209 128 VAL F CG1 9162 C CG2 . VAL F 128 ? 0.2537 0.2922 0.2428 -0.1259 0.0626 -0.1265 128 VAL F CG2 9163 N N . ASP F 129 ? 0.2199 0.4998 0.3111 -0.3038 -0.0263 -0.0471 129 ASP F N 9164 C CA . ASP F 129 ? 0.2634 0.5424 0.3530 -0.3044 -0.0272 -0.0432 129 ASP F CA 9165 C C . ASP F 129 ? 0.2062 0.4842 0.2970 -0.3055 -0.0323 -0.0378 129 ASP F C 9166 O O . ASP F 129 ? 0.2944 0.5723 0.3842 -0.3063 -0.0334 -0.0336 129 ASP F O 9167 C CB . ASP F 129 ? 0.4438 0.7248 0.5305 -0.3048 -0.0241 -0.0417 129 ASP F CB 9168 C CG . ASP F 129 ? 0.5685 0.8485 0.6536 -0.3043 -0.0218 -0.0422 129 ASP F CG 9169 O OD1 . ASP F 129 ? 0.2583 0.5363 0.3441 -0.3045 -0.0243 -0.0399 129 ASP F OD1 9170 O OD2 . ASP F 129 ? 0.7920 1.0733 0.8752 -0.3038 -0.0176 -0.0449 129 ASP F OD2 9171 N N . THR F 130 ? 0.2419 0.5191 0.3353 -0.3056 -0.0355 -0.0381 130 THR F N 9172 C CA . THR F 130 ? 0.2698 0.5457 0.3644 -0.3067 -0.0406 -0.0332 130 THR F CA 9173 C C . THR F 130 ? 0.2592 0.5326 0.3566 -0.3060 -0.0433 -0.0347 130 THR F C 9174 O O . THR F 130 ? 0.2857 0.5586 0.3844 -0.3048 -0.0413 -0.0396 130 THR F O 9175 C CB . THR F 130 ? 0.3201 0.5970 0.4150 -0.3079 -0.0427 -0.0315 130 THR F CB 9176 O OG1 . THR F 130 ? 0.3448 0.6213 0.4420 -0.3071 -0.0430 -0.0357 130 THR F OG1 9177 C CG2 . THR F 130 ? 0.2075 0.4869 0.2995 -0.3087 -0.0397 -0.0306 130 THR F CG2 9178 N N . GLU F 131 ? 0.2873 0.5592 0.3857 -0.3068 -0.0479 -0.0304 131 GLU F N 9179 C CA . GLU F 131 ? 0.3160 0.5853 0.4171 -0.3063 -0.0511 -0.0312 131 GLU F CA 9180 C C . GLU F 131 ? 0.2173 0.4863 0.3215 -0.3055 -0.0515 -0.0355 131 GLU F C 9181 O O . GLU F 131 ? 0.2118 0.4793 0.3183 -0.3045 -0.0514 -0.0391 131 GLU F O 9182 C CB . GLU F 131 ? 0.4084 0.6764 0.5102 -0.3076 -0.0562 -0.0255 131 GLU F CB 9183 C CG . GLU F 131 ? 0.7755 1.0425 0.8760 -0.3080 -0.0570 -0.0219 131 GLU F CG 9184 C CD . GLU F 131 ? 1.0023 1.2665 1.1043 -0.3073 -0.0585 -0.0234 131 GLU F CD 9185 O OE1 . GLU F 131 ? 1.0248 1.2876 1.1293 -0.3069 -0.0606 -0.0255 131 GLU F OE1 9186 O OE2 . GLU F 131 ? 1.0794 1.3426 1.1800 -0.3074 -0.0576 -0.0224 131 GLU F OE2 9187 N N . SER F 132 ? 0.2904 0.2728 0.3126 -0.0932 0.0533 -0.0984 132 SER F N 9188 C CA . SER F 132 ? 0.3991 0.3768 0.4226 -0.0931 0.0495 -0.0963 132 SER F CA 9189 C C . SER F 132 ? 0.2926 0.2723 0.3194 -0.0908 0.0477 -0.0956 132 SER F C 9190 O O . SER F 132 ? 0.2869 0.2639 0.3163 -0.0900 0.0448 -0.0940 132 SER F O 9191 C CB . SER F 132 ? 0.4435 0.4153 0.4610 -0.0965 0.0474 -0.0947 132 SER F CB 9192 O OG . SER F 132 ? 0.5521 0.5246 0.5647 -0.0981 0.0475 -0.0949 132 SER F OG 9193 N N . GLY F 133 ? 0.3298 0.3144 0.3565 -0.0898 0.0496 -0.0969 133 GLY F N 9194 C CA . GLY F 133 ? 0.2933 0.2806 0.3236 -0.0874 0.0484 -0.0966 133 GLY F CA 9195 C C . GLY F 133 ? 0.2968 0.2804 0.3242 -0.0886 0.0450 -0.0948 133 GLY F C 9196 O O . GLY F 133 ? 0.2918 0.2706 0.3142 -0.0914 0.0434 -0.0937 133 GLY F O 9197 N N . ALA F 134 ? 0.2452 0.2313 0.2760 -0.0864 0.0439 -0.0945 134 ALA F N 9198 C CA . ALA F 134 ? 0.2534 0.2365 0.2825 -0.0871 0.0405 -0.0928 134 ALA F CA 9199 C C . ALA F 134 ? 0.3183 0.2983 0.3518 -0.0858 0.0374 -0.0910 134 ALA F C 9200 O O . ALA F 134 ? 0.3006 0.2821 0.3394 -0.0836 0.0381 -0.0914 134 ALA F O 9201 C CB . ALA F 134 ? 0.1494 0.1367 0.1792 -0.0855 0.0410 -0.0934 134 ALA F CB 9202 N N . THR F 135 ? 0.2843 0.2599 0.3156 -0.0871 0.0340 -0.0891 135 THR F N 9203 C CA . THR F 135 ? 0.2792 0.2521 0.3147 -0.0859 0.0309 -0.0873 135 THR F CA 9204 C C . THR F 135 ? 0.3050 0.2782 0.3413 -0.0850 0.0284 -0.0863 135 THR F C 9205 O O . THR F 135 ? 0.3117 0.2818 0.3434 -0.0872 0.0264 -0.0852 135 THR F O 9206 C CB . THR F 135 ? 0.3058 0.2724 0.3388 -0.0883 0.0288 -0.0856 135 THR F CB 9207 O OG1 . THR F 135 ? 0.3529 0.3196 0.3855 -0.0889 0.0312 -0.0867 135 THR F OG1 9208 C CG2 . THR F 135 ? 0.3168 0.2808 0.3545 -0.0868 0.0257 -0.0838 135 THR F CG2 9209 N N . CYS F 136 ? 0.2762 0.2532 0.3184 -0.0818 0.0287 -0.0867 136 CYS F N 9210 C CA . CYS F 136 ? 0.2877 0.2654 0.3314 -0.0806 0.0265 -0.0859 136 CYS F CA 9211 C C . CYS F 136 ? 0.2923 0.2666 0.3398 -0.0798 0.0230 -0.0838 136 CYS F C 9212 O O . CYS F 136 ? 0.3113 0.2862 0.3639 -0.0778 0.0232 -0.0838 136 CYS F O 9213 C CB . CYS F 136 ? 0.2996 0.2837 0.3473 -0.0777 0.0288 -0.0875 136 CYS F CB 9214 S SG . CYS F 136 ? 0.5340 0.5197 0.5848 -0.0757 0.0263 -0.0866 136 CYS F SG 9215 N N . ARG F 137 ? 0.3007 0.2712 0.3455 -0.0813 0.0198 -0.0820 137 ARG F N 9216 C CA . ARG F 137 ? 0.2380 0.2048 0.2859 -0.0808 0.0162 -0.0799 137 ARG F CA 9217 C C . ARG F 137 ? 0.2940 0.2631 0.3458 -0.0785 0.0146 -0.0794 137 ARG F C 9218 O O . ARG F 137 ? 0.2868 0.2569 0.3360 -0.0790 0.0141 -0.0795 137 ARG F O 9219 C CB . ARG F 137 ? 0.2681 0.2289 0.3104 -0.0841 0.0136 -0.0781 137 ARG F CB 9220 C CG . ARG F 137 ? 0.4951 0.4518 0.5396 -0.0835 0.0103 -0.0754 137 ARG F CG 9221 C CD . ARG F 137 ? 0.6588 0.6103 0.6970 -0.0862 0.0084 -0.0734 137 ARG F CD 9222 N NE . ARG F 137 ? 0.7666 0.7176 0.8005 -0.0875 0.0070 -0.0729 137 ARG F NE 9223 C CZ . ARG F 137 ? 0.7011 0.6520 0.7289 -0.0899 0.0082 -0.0738 137 ARG F CZ 9224 N NH1 . ARG F 137 ? 0.6288 0.5800 0.6541 -0.0913 0.0110 -0.0753 137 ARG F NH1 9225 N NH2 . ARG F 137 ? 0.6160 0.5664 0.6403 -0.0909 0.0068 -0.0733 137 ARG F NH2 9226 N N . ILE F 138 ? 0.2148 0.1849 0.2732 -0.0759 0.0139 -0.0790 138 ILE F N 9227 C CA . ILE F 138 ? 0.2168 0.1890 0.2796 -0.0734 0.0123 -0.0785 138 ILE F CA 9228 C C . ILE F 138 ? 0.2788 0.2466 0.3437 -0.0736 0.0084 -0.0760 138 ILE F C 9229 O O . ILE F 138 ? 0.2671 0.2326 0.3347 -0.0732 0.0077 -0.0752 138 ILE F O 9230 C CB . ILE F 138 ? 0.1717 0.1492 0.2408 -0.0699 0.0147 -0.0800 138 ILE F CB 9231 C CG1 . ILE F 138 ? 0.1908 0.1731 0.2580 -0.0697 0.0186 -0.0824 138 ILE F CG1 9232 C CG2 . ILE F 138 ? 0.1291 0.1085 0.2033 -0.0674 0.0129 -0.0793 138 ILE F CG2 9233 C CD1 . ILE F 138 ? 0.2124 0.2000 0.2856 -0.0664 0.0212 -0.0840 138 ILE F CD1 9234 N N . LYS F 139 ? 0.2855 0.2520 0.3490 -0.0741 0.0057 -0.0749 139 LYS F N 9235 C CA . LYS F 139 ? 0.2166 0.1792 0.2810 -0.0739 0.0021 -0.0720 139 LYS F CA 9236 C C . LYS F 139 ? 0.1807 0.1454 0.2513 -0.0711 0.0005 -0.0715 139 LYS F C 9237 O O . LYS F 139 ? 0.2326 0.1999 0.3035 -0.0706 0.0004 -0.0723 139 LYS F O 9238 C CB . LYS F 139 ? 0.2137 0.1728 0.2715 -0.0765 0.0000 -0.0706 139 LYS F CB 9239 C CG . LYS F 139 ? 0.3043 0.2595 0.3627 -0.0763 -0.0040 -0.0676 139 LYS F CG 9240 C CD . LYS F 139 ? 0.2459 0.1978 0.2974 -0.0789 -0.0058 -0.0663 139 LYS F CD 9241 C CE . LYS F 139 ? 0.3056 0.2546 0.3580 -0.0784 -0.0097 -0.0636 139 LYS F CE 9242 N NZ . LYS F 139 ? 0.3135 0.2596 0.3593 -0.0809 -0.0114 -0.0625 139 LYS F NZ 9243 N N . ILE F 140 ? 0.1955 0.1591 0.2712 -0.0692 -0.0007 -0.0702 140 ILE F N 9244 C CA . ILE F 140 ? 0.1215 0.0872 0.2037 -0.0663 -0.0021 -0.0698 140 ILE F CA 9245 C C . ILE F 140 ? 0.1652 0.1271 0.2491 -0.0658 -0.0057 -0.0668 140 ILE F C 9246 O O . ILE F 140 ? 0.1988 0.1574 0.2824 -0.0662 -0.0062 -0.0655 140 ILE F O 9247 C CB . ILE F 140 ? 0.2242 0.1935 0.3124 -0.0639 0.0004 -0.0715 140 ILE F CB 9248 C CG1 . ILE F 140 ? 0.2230 0.1974 0.3103 -0.0633 0.0040 -0.0741 140 ILE F CG1 9249 C CG2 . ILE F 140 ? 0.1791 0.1499 0.2744 -0.0608 -0.0013 -0.0705 140 ILE F CG2 9250 C CD1 . ILE F 140 ? 0.2257 0.2040 0.3181 -0.0606 0.0070 -0.0757 140 ILE F CD1 9251 N N . GLY F 141 ? 0.1573 0.1195 0.2429 -0.0648 -0.0081 -0.0656 141 GLY F N 9252 C CA . GLY F 141 ? 0.1732 0.1320 0.2607 -0.0641 -0.0116 -0.0628 141 GLY F CA 9253 C C . GLY F 141 ? 0.2520 0.2127 0.3435 -0.0622 -0.0135 -0.0623 141 GLY F C 9254 O O . GLY F 141 ? 0.1934 0.1579 0.2856 -0.0616 -0.0122 -0.0641 141 GLY F O 9255 N N . SER F 142 ? 0.1105 0.0687 0.2048 -0.0612 -0.0166 -0.0599 142 SER F N 9256 C CA . SER F 142 ? 0.1281 0.0876 0.2256 -0.0596 -0.0188 -0.0590 142 SER F CA 9257 C C . SER F 142 ? 0.1940 0.1530 0.2862 -0.0615 -0.0199 -0.0589 142 SER F C 9258 O O . SER F 142 ? 0.1678 0.1231 0.2543 -0.0639 -0.0212 -0.0577 142 SER F O 9259 C CB . SER F 142 ? 0.1527 0.1091 0.2536 -0.0584 -0.0221 -0.0562 142 SER F CB 9260 O OG . SER F 142 ? 0.1283 0.0856 0.2317 -0.0572 -0.0244 -0.0553 142 SER F OG 9261 N N . TRP F 143 ? 0.1281 0.0908 0.2223 -0.0604 -0.0195 -0.0602 143 TRP F N 9262 C CA . TRP F 143 ? 0.1293 0.0917 0.2186 -0.0621 -0.0205 -0.0602 143 TRP F CA 9263 C C . TRP F 143 ? 0.2036 0.1625 0.2921 -0.0624 -0.0246 -0.0574 143 TRP F C 9264 O O . TRP F 143 ? 0.1817 0.1379 0.2643 -0.0648 -0.0259 -0.0566 143 TRP F O 9265 C CB . TRP F 143 ? 0.1299 0.0972 0.2215 -0.0608 -0.0188 -0.0623 143 TRP F CB 9266 C CG . TRP F 143 ? 0.1476 0.1151 0.2332 -0.0629 -0.0188 -0.0630 143 TRP F CG 9267 C CD1 . TRP F 143 ? 0.1681 0.1363 0.2533 -0.0628 -0.0206 -0.0626 143 TRP F CD1 9268 C CD2 . TRP F 143 ? 0.1088 0.0755 0.1877 -0.0656 -0.0169 -0.0642 143 TRP F CD2 9269 N NE1 . TRP F 143 ? 0.1841 0.1521 0.2628 -0.0652 -0.0199 -0.0635 143 TRP F NE1 9270 C CE2 . TRP F 143 ? 0.2071 0.1742 0.2819 -0.0669 -0.0176 -0.0645 143 TRP F CE2 9271 C CE3 . TRP F 143 ? 0.1465 0.1123 0.2228 -0.0669 -0.0146 -0.0650 143 TRP F CE3 9272 C CZ2 . TRP F 143 ? 0.2317 0.1983 0.2997 -0.0695 -0.0161 -0.0655 143 TRP F CZ2 9273 C CZ3 . TRP F 143 ? 0.2061 0.1714 0.2756 -0.0696 -0.0131 -0.0661 143 TRP F CZ3 9274 C CH2 . TRP F 143 ? 0.1868 0.1525 0.2522 -0.0708 -0.0139 -0.0663 143 TRP F CH2 9275 N N . THR F 144 ? 0.1229 0.0817 0.2173 -0.0601 -0.0265 -0.0560 144 THR F N 9276 C CA . THR F 144 ? 0.1367 0.0928 0.2311 -0.0601 -0.0304 -0.0535 144 THR F CA 9277 C C . THR F 144 ? 0.1990 0.1514 0.2958 -0.0595 -0.0328 -0.0510 144 THR F C 9278 O O . THR F 144 ? 0.1937 0.1436 0.2903 -0.0596 -0.0361 -0.0488 144 THR F O 9279 C CB . THR F 144 ? 0.1624 0.1218 0.2613 -0.0581 -0.0313 -0.0539 144 THR F CB 9280 O OG1 . THR F 144 ? 0.1403 0.1018 0.2468 -0.0551 -0.0309 -0.0539 144 THR F OG1 9281 C CG2 . THR F 144 ? 0.1675 0.1308 0.2646 -0.0585 -0.0288 -0.0564 144 THR F CG2 9282 N N . HIS F 145 ? 0.1885 0.1406 0.2874 -0.0588 -0.0313 -0.0512 145 HIS F N 9283 C CA . HIS F 145 ? 0.1787 0.1274 0.2801 -0.0581 -0.0334 -0.0489 145 HIS F CA 9284 C C . HIS F 145 ? 0.2069 0.1513 0.3029 -0.0605 -0.0335 -0.0480 145 HIS F C 9285 O O . HIS F 145 ? 0.2023 0.1474 0.2967 -0.0613 -0.0307 -0.0495 145 HIS F O 9286 C CB . HIS F 145 ? 0.1258 0.0769 0.2345 -0.0553 -0.0321 -0.0494 145 HIS F CB 9287 C CG . HIS F 145 ? 0.1995 0.1539 0.3142 -0.0527 -0.0327 -0.0497 145 HIS F CG 9288 N ND1 . HIS F 145 ? 0.1748 0.1278 0.2929 -0.0513 -0.0360 -0.0475 145 HIS F ND1 9289 C CD2 . HIS F 145 ? 0.1636 0.1229 0.2818 -0.0510 -0.0305 -0.0519 145 HIS F CD2 9290 C CE1 . HIS F 145 ? 0.1574 0.1141 0.2808 -0.0490 -0.0357 -0.0483 145 HIS F CE1 9291 N NE2 . HIS F 145 ? 0.2179 0.1784 0.3414 -0.0488 -0.0324 -0.0510 145 HIS F NE2 9292 N N . HIS F 146 ? 0.2302 0.1702 0.3234 -0.0617 -0.0366 -0.0455 146 HIS F N 9293 C CA . HIS F 146 ? 0.2029 0.1386 0.2910 -0.0640 -0.0369 -0.0444 146 HIS F CA 9294 C C . HIS F 146 ? 0.2542 0.1886 0.3460 -0.0628 -0.0364 -0.0436 146 HIS F C 9295 O O . HIS F 146 ? 0.1691 0.1059 0.2673 -0.0602 -0.0359 -0.0440 146 HIS F O 9296 C CB . HIS F 146 ? 0.1847 0.1162 0.2686 -0.0656 -0.0404 -0.0419 146 HIS F CB 9297 C CG . HIS F 146 ? 0.1980 0.1283 0.2865 -0.0638 -0.0437 -0.0397 146 HIS F CG 9298 N ND1 . HIS F 146 ? 0.2710 0.1994 0.3633 -0.0624 -0.0448 -0.0381 146 HIS F ND1 9299 C CD2 . HIS F 146 ? 0.1768 0.1076 0.2667 -0.0630 -0.0462 -0.0388 146 HIS F CD2 9300 C CE1 . HIS F 146 ? 0.2901 0.2179 0.3861 -0.0609 -0.0477 -0.0363 146 HIS F CE1 9301 N NE2 . HIS F 146 ? 0.2409 0.1701 0.3355 -0.0613 -0.0487 -0.0366 146 HIS F NE2 9302 N N . SER F 147 ? 0.2131 0.1436 0.3006 -0.0647 -0.0366 -0.0427 147 SER F N 9303 C CA . SER F 147 ? 0.2480 0.1771 0.3379 -0.0640 -0.0357 -0.0423 147 SER F CA 9304 C C . SER F 147 ? 0.2888 0.2167 0.3846 -0.0618 -0.0380 -0.0402 147 SER F C 9305 O O . SER F 147 ? 0.2311 0.1590 0.3305 -0.0605 -0.0369 -0.0402 147 SER F O 9306 C CB . SER F 147 ? 0.2413 0.1662 0.3249 -0.0668 -0.0356 -0.0415 147 SER F CB 9307 O OG . SER F 147 ? 0.3323 0.2530 0.4130 -0.0679 -0.0390 -0.0389 147 SER F OG 9308 N N . ARG F 148 ? 0.1919 0.2887 0.2616 -0.0818 -0.0066 0.0259 148 ARG F N 9309 C CA . ARG F 148 ? 0.2019 0.2998 0.2716 -0.0788 -0.0068 0.0208 148 ARG F CA 9310 C C . ARG F 148 ? 0.2347 0.3248 0.3014 -0.0791 -0.0002 0.0150 148 ARG F C 9311 O O . ARG F 148 ? 0.2182 0.3069 0.2842 -0.0767 0.0001 0.0106 148 ARG F O 9312 C CB . ARG F 148 ? 0.1701 0.2848 0.2454 -0.0790 -0.0059 0.0164 148 ARG F CB 9313 C CG . ARG F 148 ? 0.2664 0.3889 0.3443 -0.0781 -0.0132 0.0221 148 ARG F CG 9314 C CD . ARG F 148 ? 0.3034 0.4424 0.3864 -0.0779 -0.0126 0.0176 148 ARG F CD 9315 N NE . ARG F 148 ? 0.4174 0.5671 0.5038 -0.0820 -0.0051 0.0126 148 ARG F NE 9316 C CZ . ARG F 148 ? 0.4451 0.6015 0.5340 -0.0827 0.0014 0.0042 148 ARG F CZ 9317 N NH1 . ARG F 148 ? 0.4507 0.6047 0.5391 -0.0798 0.0014 -0.0003 148 ARG F NH1 9318 N NH2 . ARG F 148 ? 0.3550 0.5208 0.4472 -0.0866 0.0081 0.0001 148 ARG F NH2 9319 N N . GLU F 149 ? 0.1762 0.2612 0.2413 -0.0821 0.0052 0.0151 149 GLU F N 9320 C CA . GLU F 149 ? 0.1793 0.2563 0.2411 -0.0827 0.0119 0.0101 149 GLU F CA 9321 C C . GLU F 149 ? 0.2047 0.2652 0.2602 -0.0820 0.0102 0.0148 149 GLU F C 9322 O O . GLU F 149 ? 0.1978 0.2489 0.2490 -0.0804 0.0115 0.0126 149 GLU F O 9323 C CB . GLU F 149 ? 0.1754 0.2601 0.2404 -0.0867 0.0207 0.0050 149 GLU F CB 9324 C CG . GLU F 149 ? 0.1863 0.2871 0.2572 -0.0873 0.0232 -0.0011 149 GLU F CG 9325 C CD . GLU F 149 ? 0.2228 0.3320 0.2976 -0.0915 0.0317 -0.0061 149 GLU F CD 9326 O OE1 . GLU F 149 ? 0.3097 0.4120 0.3827 -0.0939 0.0357 -0.0048 149 GLU F OE1 9327 O OE2 . GLU F 149 ? 0.2660 0.3888 0.3458 -0.0923 0.0342 -0.0115 149 GLU F OE2 9328 N N . ILE F 150 ? 0.1828 0.2403 0.2380 -0.0833 0.0075 0.0211 150 ILE F N 9329 C CA . ILE F 150 ? 0.1872 0.2299 0.2369 -0.0824 0.0048 0.0262 150 ILE F CA 9330 C C . ILE F 150 ? 0.2265 0.2677 0.2765 -0.0813 -0.0036 0.0340 150 ILE F C 9331 O O . ILE F 150 ? 0.2551 0.3048 0.3090 -0.0832 -0.0047 0.0366 150 ILE F O 9332 C CB . ILE F 150 ? 0.1975 0.2353 0.2458 -0.0854 0.0110 0.0260 150 ILE F CB 9333 C CG1 . ILE F 150 ? 0.1910 0.2263 0.2374 -0.0862 0.0191 0.0190 150 ILE F CG1 9334 C CG2 . ILE F 150 ? 0.1908 0.2150 0.2342 -0.0846 0.0070 0.0324 150 ILE F CG2 9335 C CD1 . ILE F 150 ? 0.1906 0.2191 0.2349 -0.0888 0.0251 0.0191 150 ILE F CD1 9336 N N . SER F 151 ? 0.2286 0.2593 0.2744 -0.0783 -0.0095 0.0374 151 SER F N 9337 C CA . SER F 151 ? 0.2516 0.2783 0.2970 -0.0775 -0.0169 0.0450 151 SER F CA 9338 C C . SER F 151 ? 0.2044 0.2174 0.2447 -0.0778 -0.0169 0.0483 151 SER F C 9339 O O . SER F 151 ? 0.2155 0.2199 0.2514 -0.0770 -0.0136 0.0453 151 SER F O 9340 C CB . SER F 151 ? 0.2259 0.2512 0.2710 -0.0738 -0.0243 0.0469 151 SER F CB 9341 O OG . SER F 151 ? 0.3973 0.4104 0.4372 -0.0713 -0.0255 0.0460 151 SER F OG 9342 N N . VAL F 152 ? 0.2234 0.2348 0.2644 -0.0790 -0.0203 0.0543 152 VAL F N 9343 C CA . VAL F 152 ? 0.2080 0.2073 0.2447 -0.0793 -0.0206 0.0578 152 VAL F CA 9344 C C . VAL F 152 ? 0.2804 0.2736 0.3159 -0.0774 -0.0292 0.0643 152 VAL F C 9345 O O . VAL F 152 ? 0.3669 0.3670 0.4062 -0.0780 -0.0333 0.0680 152 VAL F O 9346 C CB . VAL F 152 ? 0.2929 0.2954 0.3320 -0.0829 -0.0158 0.0584 152 VAL F CB 9347 C CG1 . VAL F 152 ? 0.4508 0.4410 0.4859 -0.0829 -0.0172 0.0626 152 VAL F CG1 9348 C CG2 . VAL F 152 ? 0.3663 0.3736 0.4065 -0.0847 -0.0070 0.0517 152 VAL F CG2 9349 N N . ASP F 153 ? 0.3166 0.2970 0.3468 -0.0753 -0.0317 0.0658 153 ASP F N 9350 C CA . ASP F 153 ? 0.3838 0.3573 0.4126 -0.0736 -0.0397 0.0718 153 ASP F CA 9351 C C . ASP F 153 ? 0.3844 0.3454 0.4084 -0.0734 -0.0404 0.0745 153 ASP F C 9352 O O . ASP F 153 ? 0.4352 0.3896 0.4550 -0.0731 -0.0361 0.0712 153 ASP F O 9353 C CB . ASP F 153 ? 0.4466 0.4177 0.4742 -0.0702 -0.0443 0.0708 153 ASP F CB 9354 C CG . ASP F 153 ? 0.6098 0.5928 0.6427 -0.0698 -0.0465 0.0704 153 ASP F CG 9355 O OD1 . ASP F 153 ? 0.5324 0.5230 0.5671 -0.0698 -0.0422 0.0649 153 ASP F OD1 9356 O OD2 . ASP F 153 ? 0.6886 0.6733 0.7237 -0.0696 -0.0525 0.0757 153 ASP F OD2 9357 N N . PRO F 154 ? 0.4309 0.3885 0.4555 -0.0737 -0.0458 0.0805 154 PRO F N 9358 C CA . PRO F 154 ? 0.3955 0.3409 0.4155 -0.0732 -0.0474 0.0833 154 PRO F CA 9359 C C . PRO F 154 ? 0.4823 0.4178 0.4971 -0.0699 -0.0505 0.0822 154 PRO F C 9360 O O . PRO F 154 ? 0.5264 0.4640 0.5422 -0.0680 -0.0538 0.0814 154 PRO F O 9361 C CB . PRO F 154 ? 0.3908 0.3365 0.4135 -0.0740 -0.0534 0.0897 154 PRO F CB 9362 C CG . PRO F 154 ? 0.4616 0.4164 0.4887 -0.0736 -0.0569 0.0906 154 PRO F CG 9363 C CD . PRO F 154 ? 0.3700 0.3346 0.3993 -0.0744 -0.0509 0.0850 154 PRO F CD 9364 N N . THR F 155 ? 0.6738 0.5988 0.6832 -0.0693 -0.0494 0.0822 155 THR F N 9365 C CA . THR F 155 ? 0.7559 0.6720 0.7600 -0.0665 -0.0512 0.0803 155 THR F CA 9366 C C . THR F 155 ? 0.9131 0.8247 0.9174 -0.0646 -0.0595 0.0846 155 THR F C 9367 O O . THR F 155 ? 0.7949 0.7036 0.7999 -0.0653 -0.0635 0.0896 155 THR F O 9368 C CB . THR F 155 ? 0.9117 0.8176 0.9094 -0.0664 -0.0479 0.0792 155 THR F CB 9369 O OG1 . THR F 155 ? 0.9846 0.8838 0.9773 -0.0639 -0.0481 0.0758 155 THR F OG1 9370 C CG2 . THR F 155 ? 0.9452 0.8436 0.9413 -0.0665 -0.0524 0.0848 155 THR F CG2 9400 N N . GLU F 163 ? 0.4612 0.4895 0.5241 -0.1091 0.0115 -0.1365 163 GLU F N 9401 C CA . GLU F 163 ? 0.4646 0.4950 0.5271 -0.1118 0.0138 -0.1421 163 GLU F CA 9402 C C . GLU F 163 ? 0.4350 0.4664 0.4880 -0.1118 0.0144 -0.1389 163 GLU F C 9403 O O . GLU F 163 ? 0.4331 0.4678 0.4823 -0.1143 0.0150 -0.1429 163 GLU F O 9404 C CB . GLU F 163 ? 0.5951 0.6233 0.6649 -0.1118 0.0161 -0.1446 163 GLU F CB 9405 C CG . GLU F 163 ? 0.7831 0.8134 0.8531 -0.1148 0.0186 -0.1512 163 GLU F CG 9406 C CD . GLU F 163 ? 0.8938 0.9218 0.9707 -0.1147 0.0211 -0.1533 163 GLU F CD 9407 O OE1 . GLU F 163 ? 0.8821 0.9070 0.9644 -0.1124 0.0209 -0.1501 163 GLU F OE1 9408 O OE2 . GLU F 163 ? 0.9099 0.9391 0.9867 -0.1170 0.0234 -0.1583 163 GLU F OE2 9409 N N . TYR F 164 ? 0.2865 0.3154 0.3359 -0.1090 0.0141 -0.1318 164 TYR F N 9410 C CA . TYR F 164 ? 0.2487 0.2784 0.2895 -0.1088 0.0147 -0.1284 164 TYR F CA 9411 C C . TYR F 164 ? 0.2888 0.3187 0.3226 -0.1073 0.0124 -0.1222 164 TYR F C 9412 O O . TYR F 164 ? 0.2921 0.3222 0.3187 -0.1067 0.0127 -0.1183 164 TYR F O 9413 C CB . TYR F 164 ? 0.3297 0.3564 0.3707 -0.1070 0.0163 -0.1250 164 TYR F CB 9414 C CG . TYR F 164 ? 0.4410 0.4669 0.4895 -0.1081 0.0186 -0.1302 164 TYR F CG 9415 C CD1 . TYR F 164 ? 0.5660 0.5944 0.6150 -0.1113 0.0205 -0.1370 164 TYR F CD1 9416 C CD2 . TYR F 164 ? 0.4875 0.5101 0.5427 -0.1060 0.0189 -0.1285 164 TYR F CD2 9417 C CE1 . TYR F 164 ? 0.6286 0.6561 0.6846 -0.1123 0.0228 -0.1418 164 TYR F CE1 9418 C CE2 . TYR F 164 ? 0.5880 0.6097 0.6504 -0.1070 0.0211 -0.1332 164 TYR F CE2 9419 C CZ . TYR F 164 ? 0.5918 0.6159 0.6547 -0.1102 0.0231 -0.1398 164 TYR F CZ 9420 O OH . TYR F 164 ? 0.5887 0.6117 0.6589 -0.1113 0.0255 -0.1445 164 TYR F OH 9421 N N . PHE F 165 ? 0.1810 0.2105 0.2168 -0.1066 0.0103 -0.1214 165 PHE F N 9422 C CA . PHE F 165 ? 0.2085 0.2378 0.2383 -0.1049 0.0082 -0.1153 165 PHE F CA 9423 C C . PHE F 165 ? 0.1885 0.2216 0.2120 -0.1071 0.0078 -0.1170 165 PHE F C 9424 O O . PHE F 165 ? 0.2888 0.3250 0.3142 -0.1097 0.0078 -0.1233 165 PHE F O 9425 C CB . PHE F 165 ? 0.2284 0.2560 0.2626 -0.1034 0.0061 -0.1138 165 PHE F CB 9426 C CG . PHE F 165 ? 0.2705 0.2966 0.2989 -0.1011 0.0041 -0.1066 165 PHE F CG 9427 C CD1 . PHE F 165 ? 0.1207 0.1435 0.1464 -0.0981 0.0040 -0.0998 165 PHE F CD1 9428 C CD2 . PHE F 165 ? 0.2359 0.2639 0.2615 -0.1019 0.0023 -0.1066 165 PHE F CD2 9429 C CE1 . PHE F 165 ? 0.1672 0.1884 0.1875 -0.0960 0.0022 -0.0932 165 PHE F CE1 9430 C CE2 . PHE F 165 ? 0.2314 0.2579 0.2518 -0.0999 0.0006 -0.1000 165 PHE F CE2 9431 C CZ . PHE F 165 ? 0.2066 0.2296 0.2242 -0.0969 0.0006 -0.0932 165 PHE F CZ 9432 N N . SER F 166 ? 0.2203 0.2532 0.2361 -0.1059 0.0074 -0.1113 166 SER F N 9433 C CA . SER F 166 ? 0.2226 0.2591 0.2320 -0.1078 0.0069 -0.1121 166 SER F CA 9434 C C . SER F 166 ? 0.2726 0.3112 0.2826 -0.1087 0.0049 -0.1140 166 SER F C 9435 O O . SER F 166 ? 0.2661 0.3027 0.2770 -0.1069 0.0032 -0.1103 166 SER F O 9436 C CB . SER F 166 ? 0.1891 0.2246 0.1909 -0.1060 0.0069 -0.1048 166 SER F CB 9437 O OG . SER F 166 ? 0.3531 0.3920 0.3492 -0.1076 0.0062 -0.1051 166 SER F OG 9438 N N . GLN F 167 ? 0.2524 0.2951 0.2618 -0.1116 0.0050 -0.1199 167 GLN F N 9439 C CA . GLN F 167 ? 0.3059 0.3509 0.3156 -0.1128 0.0031 -0.1222 167 GLN F CA 9440 C C . GLN F 167 ? 0.3037 0.3494 0.3062 -0.1119 0.0017 -0.1167 167 GLN F C 9441 O O . GLN F 167 ? 0.2906 0.3378 0.2927 -0.1124 -0.0001 -0.1173 167 GLN F O 9442 C CB . GLN F 167 ? 0.3069 0.3562 0.3178 -0.1161 0.0036 -0.1304 167 GLN F CB 9443 C CG . GLN F 167 ? 0.3741 0.4264 0.3782 -0.1176 0.0043 -0.1309 167 GLN F CG 9444 C CD . GLN F 167 ? 0.5668 0.6231 0.5722 -0.1208 0.0050 -0.1393 167 GLN F CD 9445 O OE1 . GLN F 167 ? 0.5193 0.5760 0.5249 -0.1219 0.0069 -0.1423 167 GLN F OE1 9446 N NE2 . GLN F 167 ? 0.4697 0.5288 0.4756 -0.1223 0.0034 -0.1431 167 GLN F NE2 9447 N N . TYR F 168 ? 0.2932 0.3378 0.2903 -0.1106 0.0025 -0.1114 168 TYR F N 9448 C CA . TYR F 168 ? 0.1968 0.2421 0.1870 -0.1100 0.0015 -0.1063 168 TYR F CA 9449 C C . TYR F 168 ? 0.2187 0.2598 0.2073 -0.1069 0.0006 -0.0984 168 TYR F C 9450 O O . TYR F 168 ? 0.1952 0.2363 0.1784 -0.1061 -0.0002 -0.0935 168 TYR F O 9451 C CB . TYR F 168 ? 0.2382 0.2856 0.2229 -0.1111 0.0029 -0.1059 168 TYR F CB 9452 C CG . TYR F 168 ? 0.3395 0.3911 0.3252 -0.1142 0.0035 -0.1137 168 TYR F CG 9453 C CD1 . TYR F 168 ? 0.2559 0.3110 0.2418 -0.1161 0.0021 -0.1180 168 TYR F CD1 9454 C CD2 . TYR F 168 ? 0.2507 0.3027 0.2370 -0.1152 0.0055 -0.1169 168 TYR F CD2 9455 C CE1 . TYR F 168 ? 0.3313 0.3903 0.3177 -0.1189 0.0026 -0.1254 168 TYR F CE1 9456 C CE2 . TYR F 168 ? 0.2095 0.2653 0.1965 -0.1181 0.0061 -0.1242 168 TYR F CE2 9457 C CZ . TYR F 168 ? 0.2860 0.3453 0.2729 -0.1199 0.0046 -0.1284 168 TYR F CZ 9458 O OH . TYR F 168 ? 0.3639 0.4268 0.3511 -0.1226 0.0051 -0.1357 168 TYR F OH 9459 N N . SER F 169 ? 0.2633 0.3009 0.2567 -0.1050 0.0007 -0.0972 169 SER F N 9460 C CA . SER F 169 ? 0.2856 0.3190 0.2782 -0.1020 -0.0004 -0.0903 169 SER F CA 9461 C C . SER F 169 ? 0.2560 0.2898 0.2488 -0.1019 -0.0026 -0.0896 169 SER F C 9462 O O . SER F 169 ? 0.1463 0.1828 0.1426 -0.1039 -0.0032 -0.0953 169 SER F O 9463 C CB . SER F 169 ? 0.2290 0.2592 0.2279 -0.1003 0.0000 -0.0905 169 SER F CB 9464 O OG . SER F 169 ? 0.2350 0.2614 0.2336 -0.0974 -0.0014 -0.0844 169 SER F OG 9465 N N . ARG F 170 ? 0.2632 0.2944 0.2523 -0.0996 -0.0037 -0.0827 170 ARG F N 9466 C CA A ARG F 170 ? 0.2888 0.3198 0.2782 -0.0993 -0.0057 -0.0817 170 ARG F CA 9467 C CA B ARG F 170 ? 0.2919 0.3229 0.2813 -0.0994 -0.0057 -0.0818 170 ARG F CA 9468 C C . ARG F 170 ? 0.2392 0.2678 0.2354 -0.0982 -0.0068 -0.0829 170 ARG F C 9469 O O . ARG F 170 ? 0.2373 0.2657 0.2352 -0.0980 -0.0085 -0.0828 170 ARG F O 9470 C CB A ARG F 170 ? 0.2315 0.2602 0.2146 -0.0973 -0.0065 -0.0739 170 ARG F CB 9471 C CB B ARG F 170 ? 0.2222 0.2512 0.2053 -0.0975 -0.0066 -0.0742 170 ARG F CB 9472 C CG A ARG F 170 ? 0.1409 0.1723 0.1175 -0.0987 -0.0060 -0.0725 170 ARG F CG 9473 C CG B ARG F 170 ? 0.3623 0.3900 0.3395 -0.0964 -0.0052 -0.0689 170 ARG F CG 9474 C CD A ARG F 170 ? 0.1126 0.1408 0.0834 -0.0964 -0.0063 -0.0642 170 ARG F CD 9475 C CD B ARG F 170 ? 0.2774 0.3003 0.2518 -0.0931 -0.0060 -0.0610 170 ARG F CD 9476 N NE A ARG F 170 ? 0.3095 0.3373 0.2791 -0.0960 -0.0081 -0.0619 170 ARG F NE 9477 N NE B ARG F 170 ? 0.1581 0.1799 0.1265 -0.0921 -0.0047 -0.0559 170 ARG F NE 9478 C CZ A ARG F 170 ? 0.3640 0.3880 0.3306 -0.0936 -0.0089 -0.0551 170 ARG F CZ 9479 C CZ B ARG F 170 ? 0.1231 0.1409 0.0888 -0.0892 -0.0048 -0.0493 170 ARG F CZ 9480 N NH1 A ARG F 170 ? 0.2333 0.2537 0.1980 -0.0912 -0.0082 -0.0501 170 ARG F NH1 9481 N NH1 B ARG F 170 ? 0.1007 0.1149 0.0690 -0.0869 -0.0062 -0.0470 170 ARG F NH1 9482 N NH2 A ARG F 170 ? 0.1092 0.1329 0.0748 -0.0935 -0.0104 -0.0535 170 ARG F NH2 9483 N NH2 B ARG F 170 ? 0.3915 0.4086 0.3517 -0.0887 -0.0035 -0.0452 170 ARG F NH2 9484 N N . PHE F 171 ? 0.2226 0.2495 0.2231 -0.0974 -0.0057 -0.0841 171 PHE F N 9485 C CA . PHE F 171 ? 0.1483 0.1727 0.1558 -0.0961 -0.0066 -0.0849 171 PHE F CA 9486 C C . PHE F 171 ? 0.2524 0.2787 0.2670 -0.0981 -0.0055 -0.0925 171 PHE F C 9487 O O . PHE F 171 ? 0.2918 0.3207 0.3055 -0.1002 -0.0038 -0.0965 171 PHE F O 9488 C CB . PHE F 171 ? 0.1141 0.1342 0.1212 -0.0929 -0.0066 -0.0788 171 PHE F CB 9489 C CG . PHE F 171 ? 0.1932 0.2112 0.1930 -0.0908 -0.0075 -0.0712 171 PHE F CG 9490 C CD1 . PHE F 171 ? 0.2144 0.2298 0.2141 -0.0889 -0.0096 -0.0672 171 PHE F CD1 9491 C CD2 . PHE F 171 ? 0.2273 0.2457 0.2203 -0.0908 -0.0063 -0.0681 171 PHE F CD2 9492 C CE1 . PHE F 171 ? 0.2096 0.2230 0.2026 -0.0871 -0.0103 -0.0603 171 PHE F CE1 9493 C CE2 . PHE F 171 ? 0.3053 0.3216 0.2917 -0.0890 -0.0070 -0.0612 171 PHE F CE2 9494 C CZ . PHE F 171 ? 0.2934 0.3072 0.2798 -0.0872 -0.0090 -0.0573 171 PHE F CZ 9495 N N . GLU F 172 ? 0.2354 0.2603 0.2570 -0.0976 -0.0063 -0.0944 172 GLU F N 9496 C CA . GLU F 172 ? 0.2521 0.2783 0.2812 -0.0994 -0.0052 -0.1014 172 GLU F CA 9497 C C . GLU F 172 ? 0.2754 0.2981 0.3112 -0.0972 -0.0055 -0.0999 172 GLU F C 9498 O O . GLU F 172 ? 0.2393 0.2591 0.2749 -0.0948 -0.0072 -0.0949 172 GLU F O 9499 C CB . GLU F 172 ? 0.2441 0.2734 0.2762 -0.1018 -0.0060 -0.1074 172 GLU F CB 9500 C CG . GLU F 172 ? 0.3818 0.4099 0.4159 -0.1007 -0.0084 -0.1053 172 GLU F CG 9501 C CD . GLU F 172 ? 0.4238 0.4553 0.4598 -0.1032 -0.0092 -0.1110 172 GLU F CD 9502 O OE1 . GLU F 172 ? 0.5185 0.5534 0.5554 -0.1058 -0.0080 -0.1171 172 GLU F OE1 9503 O OE2 . GLU F 172 ? 0.4273 0.4582 0.4640 -0.1025 -0.0111 -0.1094 172 GLU F OE2 9504 N N . ILE F 173 ? 0.2392 0.2620 0.2807 -0.0981 -0.0038 -0.1044 173 ILE F N 9505 C CA . ILE F 173 ? 0.2289 0.2486 0.2773 -0.0962 -0.0038 -0.1034 173 ILE F CA 9506 C C . ILE F 173 ? 0.2851 0.3053 0.3418 -0.0973 -0.0046 -0.1083 173 ILE F C 9507 O O . ILE F 173 ? 0.3228 0.3459 0.3827 -0.1001 -0.0036 -0.1151 173 ILE F O 9508 C CB . ILE F 173 ? 0.1994 0.2186 0.2501 -0.0964 -0.0015 -0.1051 173 ILE F CB 9509 C CG1 . ILE F 173 ? 0.2844 0.3025 0.3270 -0.0950 -0.0008 -0.0996 173 ILE F CG1 9510 C CG2 . ILE F 173 ? 0.2309 0.2472 0.2899 -0.0948 -0.0015 -0.1050 173 ILE F CG2 9511 C CD1 . ILE F 173 ? 0.2267 0.2442 0.2709 -0.0950 0.0015 -0.1009 173 ILE F CD1 9512 N N . LEU F 174 ? 0.2513 0.2688 0.3115 -0.0951 -0.0064 -0.1049 174 LEU F N 9513 C CA . LEU F 174 ? 0.2427 0.2605 0.3109 -0.0958 -0.0073 -0.1090 174 LEU F CA 9514 C C . LEU F 174 ? 0.3333 0.3495 0.4103 -0.0954 -0.0061 -0.1113 174 LEU F C 9515 O O . LEU F 174 ? 0.3306 0.3480 0.4148 -0.0972 -0.0055 -0.1173 174 LEU F O 9516 C CB . LEU F 174 ? 0.2411 0.2570 0.3085 -0.0938 -0.0099 -0.1043 174 LEU F CB 9517 C CG . LEU F 174 ? 0.3796 0.3969 0.4387 -0.0941 -0.0112 -0.1016 174 LEU F CG 9518 C CD1 . LEU F 174 ? 0.2812 0.2962 0.3399 -0.0919 -0.0137 -0.0966 174 LEU F CD1 9519 C CD2 . LEU F 174 ? 0.3297 0.3512 0.3890 -0.0974 -0.0108 -0.1082 174 LEU F CD2 9520 N N . ASP F 175 ? 0.2428 0.2561 0.3192 -0.0929 -0.0058 -0.1065 175 ASP F N 9521 C CA . ASP F 175 ? 0.2366 0.2481 0.3214 -0.0922 -0.0047 -0.1081 175 ASP F CA 9522 C C . ASP F 175 ? 0.2972 0.3062 0.3792 -0.0896 -0.0042 -0.1026 175 ASP F C 9523 O O . ASP F 175 ? 0.3009 0.3086 0.3757 -0.0876 -0.0054 -0.0964 175 ASP F O 9524 C CB . ASP F 175 ? 0.3323 0.3422 0.4244 -0.0910 -0.0066 -0.1076 175 ASP F CB 9525 C CG . ASP F 175 ? 0.5276 0.5367 0.6302 -0.0913 -0.0053 -0.1116 175 ASP F CG 9526 O OD1 . ASP F 175 ? 0.5761 0.5863 0.6807 -0.0930 -0.0029 -0.1159 175 ASP F OD1 9527 O OD2 . ASP F 175 ? 0.6052 0.6126 0.7142 -0.0899 -0.0067 -0.1105 175 ASP F OD2 9528 N N . VAL F 176 ? 0.2980 0.3064 0.3856 -0.0898 -0.0022 -0.1051 176 VAL F N 9529 C CA . VAL F 176 ? 0.2863 0.2922 0.3730 -0.0874 -0.0016 -0.1005 176 VAL F CA 9530 C C . VAL F 176 ? 0.3719 0.3759 0.4690 -0.0863 -0.0014 -0.1018 176 VAL F C 9531 O O . VAL F 176 ? 0.3893 0.3944 0.4935 -0.0885 0.0002 -0.1079 176 VAL F O 9532 C CB . VAL F 176 ? 0.2564 0.2635 0.3391 -0.0887 0.0010 -0.1023 176 VAL F CB 9533 C CG1 . VAL F 176 ? 0.2127 0.2171 0.2946 -0.0860 0.0015 -0.0975 176 VAL F CG1 9534 C CG2 . VAL F 176 ? 0.1976 0.2068 0.2705 -0.0900 0.0009 -0.1015 176 VAL F CG2 9535 N N . THR F 177 ? 0.4109 0.4120 0.5089 -0.0831 -0.0031 -0.0960 177 THR F N 9536 C CA . THR F 177 ? 0.3533 0.3526 0.4611 -0.0818 -0.0030 -0.0964 177 THR F CA 9537 C C . THR F 177 ? 0.4248 0.4218 0.5310 -0.0790 -0.0027 -0.0912 177 THR F C 9538 O O . THR F 177 ? 0.3278 0.3242 0.4253 -0.0774 -0.0035 -0.0861 177 THR F O 9539 C CB . THR F 177 ? 0.4018 0.3999 0.5149 -0.0806 -0.0055 -0.0951 177 THR F CB 9540 O OG1 . THR F 177 ? 0.4413 0.4379 0.5476 -0.0780 -0.0081 -0.0882 177 THR F OG1 9541 C CG2 . THR F 177 ? 0.4055 0.4059 0.5213 -0.0834 -0.0056 -0.1008 177 THR F CG2 9542 N N . GLN F 178 ? 0.4111 0.4069 0.5260 -0.0783 -0.0017 -0.0926 178 GLN F N 9543 C CA . GLN F 178 ? 0.3138 0.3077 0.4284 -0.0758 -0.0013 -0.0883 178 GLN F CA 9544 C C . GLN F 178 ? 0.4329 0.4247 0.5563 -0.0735 -0.0027 -0.0863 178 GLN F C 9545 O O . GLN F 178 ? 0.4723 0.4643 0.6046 -0.0746 -0.0026 -0.0902 178 GLN F O 9546 C CB . GLN F 178 ? 0.3539 0.3485 0.4697 -0.0775 0.0020 -0.0923 178 GLN F CB 9547 C CG . GLN F 178 ? 0.5848 0.5810 0.6905 -0.0788 0.0031 -0.0922 178 GLN F CG 9548 C CD . GLN F 178 ? 0.7892 0.7873 0.8969 -0.0821 0.0062 -0.0990 178 GLN F CD 9549 O OE1 . GLN F 178 ? 0.9223 0.9203 1.0286 -0.0823 0.0083 -0.0993 178 GLN F OE1 9550 N NE2 . GLN F 178 ? 0.7704 0.7705 0.8814 -0.0849 0.0065 -0.1046 178 GLN F NE2 9551 N N . LYS F 179 ? 0.3523 0.3422 0.4732 -0.0702 -0.0041 -0.0800 179 LYS F N 9552 C CA . LYS F 179 ? 0.2925 0.2805 0.4211 -0.0678 -0.0056 -0.0774 179 LYS F CA 9553 C C . LYS F 179 ? 0.3414 0.3281 0.4689 -0.0654 -0.0050 -0.0736 179 LYS F C 9554 O O . LYS F 179 ? 0.3571 0.3437 0.4754 -0.0641 -0.0054 -0.0696 179 LYS F O 9555 C CB . LYS F 179 ? 0.3313 0.3184 0.4576 -0.0658 -0.0091 -0.0728 179 LYS F CB 9556 C CG . LYS F 179 ? 0.5336 0.5189 0.6672 -0.0631 -0.0110 -0.0695 179 LYS F CG 9557 C CD . LYS F 179 ? 0.5643 0.5487 0.6948 -0.0611 -0.0145 -0.0647 179 LYS F CD 9558 C CE . LYS F 179 ? 0.7187 0.7015 0.8577 -0.0587 -0.0165 -0.0621 179 LYS F CE 9559 N NZ . LYS F 179 ? 0.8263 0.8082 0.9631 -0.0569 -0.0199 -0.0577 179 LYS F NZ 9560 N N . LYS F 180 ? 0.3175 0.3034 0.4545 -0.0647 -0.0041 -0.0749 180 LYS F N 9561 C CA . LYS F 180 ? 0.2712 0.2560 0.4084 -0.0623 -0.0037 -0.0712 180 LYS F CA 9562 C C . LYS F 180 ? 0.2801 0.2633 0.4187 -0.0587 -0.0070 -0.0651 180 LYS F C 9563 O O . LYS F 180 ? 0.2618 0.2446 0.4072 -0.0584 -0.0086 -0.0654 180 LYS F O 9564 C CB . LYS F 180 ? 0.3155 0.3003 0.4624 -0.0635 -0.0008 -0.0758 180 LYS F CB 9565 C CG . LYS F 180 ? 0.4490 0.4326 0.5969 -0.0610 -0.0004 -0.0722 180 LYS F CG 9566 C CD . LYS F 180 ? 0.5610 0.5444 0.7192 -0.0620 0.0024 -0.0764 180 LYS F CD 9567 C CE . LYS F 180 ? 0.5075 0.4899 0.6661 -0.0594 0.0029 -0.0726 180 LYS F CE 9568 N NZ . LYS F 180 ? 0.5619 0.5442 0.7289 -0.0607 0.0062 -0.0770 180 LYS F NZ 9569 N N . ASN F 181 ? 0.2327 0.2151 0.3648 -0.0561 -0.0080 -0.0595 181 ASN F N 9570 C CA . ASN F 181 ? 0.2318 0.2130 0.3653 -0.0526 -0.0112 -0.0537 181 ASN F CA 9571 C C . ASN F 181 ? 0.2785 0.2590 0.4137 -0.0502 -0.0108 -0.0507 181 ASN F C 9572 O O . ASN F 181 ? 0.2993 0.2802 0.4312 -0.0507 -0.0084 -0.0517 181 ASN F O 9573 C CB . ASN F 181 ? 0.2749 0.2557 0.3981 -0.0511 -0.0140 -0.0486 181 ASN F CB 9574 C CG . ASN F 181 ? 0.3639 0.3453 0.4850 -0.0533 -0.0145 -0.0511 181 ASN F CG 9575 O OD1 . ASN F 181 ? 0.3926 0.3739 0.5203 -0.0536 -0.0158 -0.0523 181 ASN F OD1 9576 N ND2 . ASN F 181 ? 0.3378 0.3201 0.4498 -0.0550 -0.0135 -0.0519 181 ASN F ND2 9577 N N . SER F 182 ? 0.2995 0.2791 0.4397 -0.0474 -0.0133 -0.0469 182 SER F N 9578 C CA . SER F 182 ? 0.2447 0.2239 0.3867 -0.0447 -0.0135 -0.0433 182 SER F CA 9579 C C . SER F 182 ? 0.2846 0.2633 0.4223 -0.0414 -0.0175 -0.0366 182 SER F C 9580 O O . SER F 182 ? 0.3311 0.3093 0.4740 -0.0405 -0.0199 -0.0353 182 SER F O 9581 C CB . SER F 182 ? 0.1898 0.1688 0.3449 -0.0449 -0.0123 -0.0460 182 SER F CB 9582 O OG . SER F 182 ? 0.3864 0.3653 0.5430 -0.0431 -0.0114 -0.0441 182 SER F OG 9583 N N . VAL F 183 ? 0.2456 0.2242 0.3738 -0.0396 -0.0183 -0.0325 183 VAL F N 9584 C CA . VAL F 183 ? 0.2012 0.1794 0.3235 -0.0368 -0.0220 -0.0263 183 VAL F CA 9585 C C . VAL F 183 ? 0.1977 0.1760 0.3197 -0.0335 -0.0234 -0.0217 183 VAL F C 9586 O O . VAL F 183 ? 0.2238 0.2025 0.3440 -0.0334 -0.0214 -0.0221 183 VAL F O 9587 C CB . VAL F 183 ? 0.3015 0.2797 0.4113 -0.0374 -0.0225 -0.0248 183 VAL F CB 9588 C CG1 . VAL F 183 ? 0.2087 0.1864 0.3122 -0.0343 -0.0263 -0.0182 183 VAL F CG1 9589 C CG2 . VAL F 183 ? 0.2173 0.1956 0.3274 -0.0406 -0.0215 -0.0292 183 VAL F CG2 9590 N N . THR F 184 ? 0.4282 0.5268 0.1583 0.0480 -0.0204 -0.1077 184 THR F N 9591 C CA . THR F 184 ? 0.3817 0.4793 0.1130 0.0500 -0.0217 -0.1063 184 THR F CA 9592 C C . THR F 184 ? 0.4246 0.5248 0.1575 0.0515 -0.0247 -0.1068 184 THR F C 9593 O O . THR F 184 ? 0.5173 0.6193 0.2508 0.0517 -0.0247 -0.1080 184 THR F O 9594 C CB . THR F 184 ? 0.4130 0.5087 0.1444 0.0507 -0.0194 -0.1059 184 THR F CB 9595 O OG1 . THR F 184 ? 0.4737 0.5669 0.2036 0.0494 -0.0167 -0.1054 184 THR F OG1 9596 C CG2 . THR F 184 ? 0.4614 0.5562 0.1941 0.0529 -0.0209 -0.1045 184 THR F CG2 9597 N N . TYR F 185 ? 0.4501 0.5503 0.1836 0.0525 -0.0273 -0.1058 185 TYR F N 9598 C CA . TYR F 185 ? 0.4513 0.5536 0.1863 0.0541 -0.0304 -0.1060 185 TYR F CA 9599 C C . TYR F 185 ? 0.5739 0.6753 0.3102 0.0562 -0.0309 -0.1049 185 TYR F C 9600 O O . TYR F 185 ? 0.5535 0.6523 0.2895 0.0566 -0.0299 -0.1035 185 TYR F O 9601 C CB . TYR F 185 ? 0.3846 0.4876 0.1195 0.0540 -0.0330 -0.1055 185 TYR F CB 9602 C CG . TYR F 185 ? 0.4194 0.5232 0.1530 0.0519 -0.0325 -0.1066 185 TYR F CG 9603 C CD1 . TYR F 185 ? 0.4061 0.5128 0.1400 0.0515 -0.0338 -0.1081 185 TYR F CD1 9604 C CD2 . TYR F 185 ? 0.3321 0.4341 0.0642 0.0503 -0.0305 -0.1061 185 TYR F CD2 9605 C CE1 . TYR F 185 ? 0.3787 0.4863 0.1115 0.0495 -0.0333 -0.1091 185 TYR F CE1 9606 C CE2 . TYR F 185 ? 0.4058 0.5086 0.1367 0.0483 -0.0299 -0.1070 185 TYR F CE2 9607 C CZ . TYR F 185 ? 0.3356 0.4411 0.0668 0.0480 -0.0313 -0.1085 185 TYR F CZ 9608 O OH . TYR F 185 ? 0.3374 0.4438 0.0674 0.0460 -0.0307 -0.1095 185 TYR F OH 9609 N N . SER F 186 ? 0.5684 0.6719 0.3061 0.0576 -0.0326 -0.1056 186 SER F N 9610 C CA . SER F 186 ? 0.6229 0.7256 0.3619 0.0596 -0.0329 -0.1048 186 SER F CA 9611 C C . SER F 186 ? 0.6248 0.7261 0.3643 0.0610 -0.0349 -0.1031 186 SER F C 9612 O O . SER F 186 ? 0.6246 0.7246 0.3649 0.0625 -0.0349 -0.1021 186 SER F O 9613 C CB . SER F 186 ? 0.6296 0.7351 0.3699 0.0608 -0.0344 -0.1060 186 SER F CB 9614 O OG . SER F 186 ? 0.6073 0.7147 0.3485 0.0615 -0.0377 -0.1062 186 SER F OG 9615 N N . CYS F 187 ? 0.6970 0.5754 0.4409 -0.0983 0.0219 0.1817 187 CYS F N 9616 C CA A CYS F 187 ? 0.6969 0.5762 0.4415 -0.0977 0.0218 0.1818 187 CYS F CA 9617 C CA B CYS F 187 ? 0.6670 0.5463 0.4117 -0.0977 0.0218 0.1818 187 CYS F CA 9618 C C . CYS F 187 ? 0.7252 0.6034 0.4684 -0.0972 0.0225 0.1810 187 CYS F C 9619 O O . CYS F 187 ? 0.7378 0.6164 0.4821 -0.0963 0.0225 0.1809 187 CYS F O 9620 C CB A CYS F 187 ? 0.7644 0.6452 0.5096 -0.0987 0.0211 0.1826 187 CYS F CB 9621 C CB B CYS F 187 ? 0.7789 0.6597 0.5243 -0.0987 0.0211 0.1826 187 CYS F CB 9622 S SG A CYS F 187 ? 0.5216 0.4018 0.2640 -0.0993 0.0214 0.1823 187 CYS F SG 9623 S SG B CYS F 187 ? 0.7220 0.6033 0.4673 -0.1001 0.0203 0.1831 187 CYS F SG 9624 N N . CYS F 188 ? 0.6384 0.5153 0.3793 -0.0977 0.0229 0.1804 188 CYS F N 9625 C CA . CYS F 188 ? 0.6350 0.5109 0.3741 -0.0974 0.0235 0.1798 188 CYS F CA 9626 C C . CYS F 188 ? 0.5495 0.4235 0.2868 -0.0973 0.0241 0.1789 188 CYS F C 9627 O O . CYS F 188 ? 0.5996 0.4730 0.3367 -0.0979 0.0240 0.1789 188 CYS F O 9628 C CB . CYS F 188 ? 0.7464 0.6230 0.4844 -0.0981 0.0233 0.1801 188 CYS F CB 9629 S SG . CYS F 188 ? 0.8256 0.7045 0.5658 -0.0986 0.0225 0.1815 188 CYS F SG 9630 N N . PRO F 189 ? 0.4384 0.3477 0.4265 -0.0447 -0.0473 0.0648 189 PRO F N 9631 C CA . PRO F 189 ? 0.4246 0.3263 0.4075 -0.0462 -0.0430 0.0684 189 PRO F CA 9632 C C . PRO F 189 ? 0.3778 0.2736 0.3600 -0.0444 -0.0393 0.0674 189 PRO F C 9633 O O . PRO F 189 ? 0.4709 0.3606 0.4486 -0.0467 -0.0351 0.0677 189 PRO F O 9634 C CB . PRO F 189 ? 0.4196 0.3199 0.4014 -0.0437 -0.0448 0.0777 189 PRO F CB 9635 C CG . PRO F 189 ? 0.3827 0.2876 0.3696 -0.0390 -0.0490 0.0794 189 PRO F CG 9636 C CD . PRO F 189 ? 0.4134 0.3253 0.4040 -0.0407 -0.0513 0.0714 189 PRO F CD 9637 N N . GLU F 190 ? 0.3422 0.2394 0.3284 -0.0404 -0.0407 0.0663 190 GLU F N 9638 C CA . GLU F 190 ? 0.3963 0.2876 0.3817 -0.0382 -0.0374 0.0661 190 GLU F CA 9639 C C . GLU F 190 ? 0.3955 0.2871 0.3813 -0.0409 -0.0352 0.0573 190 GLU F C 9640 O O . GLU F 190 ? 0.3896 0.2870 0.3775 -0.0437 -0.0368 0.0513 190 GLU F O 9641 C CB . GLU F 190 ? 0.3726 0.2646 0.3618 -0.0323 -0.0398 0.0699 190 GLU F CB 9642 C CG . GLU F 190 ? 0.5246 0.4166 0.5138 -0.0293 -0.0421 0.0788 190 GLU F CG 9643 C CD . GLU F 190 ? 0.6266 0.5109 0.6130 -0.0263 -0.0392 0.0856 190 GLU F CD 9644 O OE1 . GLU F 190 ? 0.6300 0.5083 0.6137 -0.0270 -0.0350 0.0837 190 GLU F OE1 9645 O OE2 . GLU F 190 ? 0.6763 0.5606 0.6632 -0.0232 -0.0412 0.0931 190 GLU F OE2 9646 N N . ALA F 191 ? 0.3003 0.1856 0.2841 -0.0401 -0.0314 0.0568 191 ALA F N 9647 C CA . ALA F 191 ? 0.3399 0.2251 0.3242 -0.0424 -0.0293 0.0489 191 ALA F CA 9648 C C . ALA F 191 ? 0.3056 0.1935 0.2946 -0.0385 -0.0313 0.0462 191 ALA F C 9649 O O . ALA F 191 ? 0.3205 0.2065 0.3108 -0.0338 -0.0323 0.0512 191 ALA F O 9650 C CB . ALA F 191 ? 0.1880 0.0647 0.1671 -0.0442 -0.0239 0.0491 191 ALA F CB 9651 N N . TYR F 192 ? 0.2980 0.1904 0.2897 -0.0406 -0.0319 0.0383 192 TYR F N 9652 C CA . TYR F 192 ? 0.2258 0.1209 0.2219 -0.0376 -0.0337 0.0348 192 TYR F CA 9653 C C . TYR F 192 ? 0.2768 0.1686 0.2716 -0.0396 -0.0301 0.0288 192 TYR F C 9654 O O . TYR F 192 ? 0.3103 0.2028 0.3035 -0.0443 -0.0282 0.0236 192 TYR F O 9655 C CB . TYR F 192 ? 0.2413 0.1457 0.2426 -0.0377 -0.0382 0.0309 192 TYR F CB 9656 C CG . TYR F 192 ? 0.2469 0.1546 0.2497 -0.0353 -0.0420 0.0369 192 TYR F CG 9657 C CD1 . TYR F 192 ? 0.2404 0.1507 0.2472 -0.0304 -0.0454 0.0397 192 TYR F CD1 9658 C CD2 . TYR F 192 ? 0.2664 0.1742 0.2663 -0.0379 -0.0421 0.0401 192 TYR F CD2 9659 C CE1 . TYR F 192 ? 0.2141 0.1273 0.2222 -0.0282 -0.0488 0.0455 192 TYR F CE1 9660 C CE2 . TYR F 192 ? 0.3477 0.2584 0.3488 -0.0358 -0.0455 0.0458 192 TYR F CE2 9661 C CZ . TYR F 192 ? 0.2887 0.2021 0.2939 -0.0309 -0.0489 0.0485 192 TYR F CZ 9662 O OH . TYR F 192 ? 0.3374 0.2537 0.3438 -0.0289 -0.0524 0.0542 192 TYR F OH 9663 N N . GLU F 193 ? 0.2869 0.1751 0.2824 -0.0362 -0.0292 0.0295 193 GLU F N 9664 C CA . GLU F 193 ? 0.2447 0.1288 0.2385 -0.0380 -0.0257 0.0243 193 GLU F CA 9665 C C . GLU F 193 ? 0.2977 0.1881 0.2962 -0.0384 -0.0278 0.0168 193 GLU F C 9666 O O . GLU F 193 ? 0.3001 0.1964 0.3034 -0.0355 -0.0319 0.0168 193 GLU F O 9667 C CB . GLU F 193 ? 0.1754 0.0517 0.1669 -0.0344 -0.0231 0.0286 193 GLU F CB 9668 C CG . GLU F 193 ? 0.3028 0.1723 0.2893 -0.0342 -0.0204 0.0358 193 GLU F CG 9669 C CD . GLU F 193 ? 0.3171 0.1777 0.3004 -0.0314 -0.0170 0.0393 193 GLU F CD 9670 O OE1 . GLU F 193 ? 0.2754 0.1353 0.2604 -0.0295 -0.0168 0.0363 193 GLU F OE1 9671 O OE2 . GLU F 193 ? 0.3273 0.1818 0.3064 -0.0312 -0.0144 0.0452 193 GLU F OE2 9672 N N . ASP F 194 ? 0.2614 0.1508 0.2586 -0.0422 -0.0251 0.0105 194 ASP F N 9673 C CA . ASP F 194 ? 0.2980 0.1926 0.2994 -0.0427 -0.0266 0.0032 194 ASP F CA 9674 C C . ASP F 194 ? 0.2942 0.1835 0.2930 -0.0447 -0.0227 -0.0010 194 ASP F C 9675 O O . ASP F 194 ? 0.2386 0.1209 0.2321 -0.0468 -0.0186 0.0007 194 ASP F O 9676 C CB . ASP F 194 ? 0.2997 0.2024 0.3038 -0.0463 -0.0288 -0.0021 194 ASP F CB 9677 C CG . ASP F 194 ? 0.4342 0.3348 0.4343 -0.0520 -0.0253 -0.0052 194 ASP F CG 9678 O OD1 . ASP F 194 ? 0.4123 0.3102 0.4108 -0.0545 -0.0223 -0.0100 194 ASP F OD1 9679 O OD2 . ASP F 194 ? 0.4463 0.3480 0.4446 -0.0541 -0.0255 -0.0029 194 ASP F OD2 9680 N N . VAL F 195 ? 0.2249 0.1174 0.2273 -0.0440 -0.0239 -0.0064 195 VAL F N 9681 C CA . VAL F 195 ? 0.2938 0.1828 0.2943 -0.0466 -0.0206 -0.0117 195 VAL F CA 9682 C C . VAL F 195 ? 0.3104 0.2067 0.3141 -0.0506 -0.0217 -0.0196 195 VAL F C 9683 O O . VAL F 195 ? 0.2566 0.1604 0.2654 -0.0492 -0.0256 -0.0219 195 VAL F O 9684 C CB . VAL F 195 ? 0.3140 0.2002 0.3158 -0.0427 -0.0207 -0.0117 195 VAL F CB 9685 C CG1 . VAL F 195 ? 0.3236 0.2079 0.3243 -0.0457 -0.0180 -0.0181 195 VAL F CG1 9686 C CG2 . VAL F 195 ? 0.4227 0.3006 0.4206 -0.0392 -0.0187 -0.0042 195 VAL F CG2 9687 N N . GLU F 196 ? 0.3487 0.2427 0.3491 -0.0554 -0.0183 -0.0235 196 GLU F N 9688 C CA . GLU F 196 ? 0.2803 0.1808 0.2835 -0.0594 -0.0189 -0.0313 196 GLU F CA 9689 C C . GLU F 196 ? 0.2747 0.1732 0.2780 -0.0604 -0.0171 -0.0364 196 GLU F C 9690 O O . GLU F 196 ? 0.2907 0.1821 0.2894 -0.0622 -0.0131 -0.0363 196 GLU F O 9691 C CB . GLU F 196 ? 0.2258 0.1265 0.2260 -0.0645 -0.0167 -0.0326 196 GLU F CB 9692 C CG . GLU F 196 ? 0.4734 0.3796 0.4753 -0.0645 -0.0197 -0.0302 196 GLU F CG 9693 C CD . GLU F 196 ? 0.5625 0.4679 0.5608 -0.0693 -0.0174 -0.0306 196 GLU F CD 9694 O OE1 . GLU F 196 ? 0.5319 0.4321 0.5260 -0.0727 -0.0133 -0.0324 196 GLU F OE1 9695 O OE2 . GLU F 196 ? 0.4711 0.3810 0.4705 -0.0697 -0.0197 -0.0291 196 GLU F OE2 9696 N N . VAL F 197 ? 0.2306 0.1355 0.2393 -0.0592 -0.0200 -0.0410 197 VAL F N 9697 C CA . VAL F 197 ? 0.2537 0.1574 0.2629 -0.0600 -0.0187 -0.0462 197 VAL F CA 9698 C C . VAL F 197 ? 0.2880 0.1977 0.2994 -0.0649 -0.0185 -0.0536 197 VAL F C 9699 O O . VAL F 197 ? 0.2554 0.1734 0.2716 -0.0649 -0.0219 -0.0566 197 VAL F O 9700 C CB . VAL F 197 ? 0.2437 0.1501 0.2575 -0.0553 -0.0220 -0.0462 197 VAL F CB 9701 C CG1 . VAL F 197 ? 0.1874 0.0930 0.2019 -0.0564 -0.0208 -0.0518 197 VAL F CG1 9702 C CG2 . VAL F 197 ? 0.2683 0.1688 0.2800 -0.0504 -0.0220 -0.0386 197 VAL F CG2 9703 N N . SER F 198 ? 0.2492 0.1545 0.2567 -0.0690 -0.0146 -0.0566 198 SER F N 9704 C CA . SER F 198 ? 0.3175 0.2279 0.3266 -0.0740 -0.0139 -0.0636 198 SER F CA 9705 C C . SER F 198 ? 0.2984 0.2103 0.3100 -0.0743 -0.0141 -0.0692 198 SER F C 9706 O O . SER F 198 ? 0.3350 0.2401 0.3431 -0.0746 -0.0112 -0.0692 198 SER F O 9707 C CB . SER F 198 ? 0.2533 0.1586 0.2567 -0.0788 -0.0096 -0.0638 198 SER F CB 9708 O OG . SER F 198 ? 0.3645 0.2701 0.3663 -0.0791 -0.0099 -0.0595 198 SER F OG 9709 N N . LEU F 199 ? 0.2759 0.1967 0.2935 -0.0741 -0.0175 -0.0738 199 LEU F N 9710 C CA . LEU F 199 ? 0.2366 0.1605 0.2575 -0.0740 -0.0182 -0.0792 199 LEU F CA 9711 C C . LEU F 199 ? 0.2726 0.2022 0.2942 -0.0783 -0.0159 -0.0848 199 LEU F C 9712 O O . LEU F 199 ? 0.3685 0.3067 0.3935 -0.0789 -0.0172 -0.0867 199 LEU F O 9713 C CB . LEU F 199 ? 0.2061 0.1387 0.2333 -0.0690 -0.0225 -0.0788 199 LEU F CB 9714 C CG . LEU F 199 ? 0.2999 0.2398 0.3318 -0.0673 -0.0232 -0.0832 199 LEU F CG 9715 C CD1 . LEU F 199 ? 0.2658 0.1984 0.2950 -0.0665 -0.0215 -0.0832 199 LEU F CD1 9716 C CD2 . LEU F 199 ? 0.2823 0.2308 0.3205 -0.0624 -0.0275 -0.0824 199 LEU F CD2 9717 N N . ASN F 200 ? 0.2949 0.2194 0.3130 -0.0812 -0.0124 -0.0872 200 ASN F N 9718 C CA . ASN F 200 ? 0.2261 0.1553 0.2447 -0.0854 -0.0101 -0.0926 200 ASN F CA 9719 C C . ASN F 200 ? 0.2389 0.1750 0.2624 -0.0834 -0.0110 -0.0964 200 ASN F C 9720 O O . ASN F 200 ? 0.3142 0.2457 0.3363 -0.0823 -0.0103 -0.0965 200 ASN F O 9721 C CB . ASN F 200 ? 0.2679 0.1874 0.2797 -0.0901 -0.0056 -0.0930 200 ASN F CB 9722 C CG . ASN F 200 ? 0.3351 0.2590 0.3470 -0.0950 -0.0029 -0.0985 200 ASN F CG 9723 O OD1 . ASN F 200 ? 0.3076 0.2414 0.3241 -0.0955 -0.0040 -0.1014 200 ASN F OD1 9724 N ND2 . ASN F 200 ? 0.2556 0.1719 0.2624 -0.0984 0.0008 -0.0998 200 ASN F ND2 9725 N N . PHE F 201 ? 0.2227 0.1698 0.2519 -0.0829 -0.0127 -0.0994 201 PHE F N 9726 C CA . PHE F 201 ? 0.1730 0.1273 0.2075 -0.0805 -0.0140 -0.1027 201 PHE F CA 9727 C C . PHE F 201 ? 0.3021 0.2656 0.3403 -0.0832 -0.0131 -0.1077 201 PHE F C 9728 O O . PHE F 201 ? 0.3041 0.2697 0.3417 -0.0859 -0.0123 -0.1082 201 PHE F O 9729 C CB . PHE F 201 ? 0.1697 0.1284 0.2089 -0.0747 -0.0182 -0.1000 201 PHE F CB 9730 C CG . PHE F 201 ? 0.1943 0.1610 0.2375 -0.0734 -0.0206 -0.0996 201 PHE F CG 9731 C CD1 . PHE F 201 ? 0.1492 0.1263 0.1989 -0.0714 -0.0223 -0.1026 201 PHE F CD1 9732 C CD2 . PHE F 201 ? 0.1820 0.1454 0.2223 -0.0743 -0.0209 -0.0962 201 PHE F CD2 9733 C CE1 . PHE F 201 ? 0.1884 0.1723 0.2414 -0.0701 -0.0243 -0.1022 201 PHE F CE1 9734 C CE2 . PHE F 201 ? 0.2225 0.1930 0.2661 -0.0731 -0.0231 -0.0957 201 PHE F CE2 9735 C CZ . PHE F 201 ? 0.1411 0.1217 0.1910 -0.0710 -0.0247 -0.0988 201 PHE F CZ 9736 N N . ARG F 202 ? 0.2270 0.1960 0.2693 -0.0824 -0.0132 -0.1114 202 ARG F N 9737 C CA . ARG F 202 ? 0.2767 0.2547 0.3230 -0.0846 -0.0124 -0.1162 202 ARG F CA 9738 C C . ARG F 202 ? 0.2737 0.2596 0.3266 -0.0810 -0.0146 -0.1184 202 ARG F C 9739 O O . ARG F 202 ? 0.2228 0.2063 0.2763 -0.0776 -0.0161 -0.1168 202 ARG F O 9740 C CB . ARG F 202 ? 0.2355 0.2103 0.2781 -0.0903 -0.0084 -0.1196 202 ARG F CB 9741 C CG . ARG F 202 ? 0.2714 0.2424 0.3128 -0.0906 -0.0072 -0.1210 202 ARG F CG 9742 C CD . ARG F 202 ? 0.3454 0.3142 0.3836 -0.0963 -0.0034 -0.1248 202 ARG F CD 9743 N NE . ARG F 202 ? 0.3815 0.3455 0.4178 -0.0963 -0.0023 -0.1257 202 ARG F NE 9744 C CZ . ARG F 202 ? 0.3770 0.3338 0.4078 -0.1006 0.0011 -0.1270 202 ARG F CZ 9745 N NH1 . ARG F 202 ? 0.3141 0.2675 0.3406 -0.1052 0.0039 -0.1275 202 ARG F NH1 9746 N NH2 . ARG F 202 ? 0.2836 0.2365 0.3129 -0.1002 0.0017 -0.1277 202 ARG F NH2 9747 N N . LYS F 203 ? 0.2220 0.2173 0.2799 -0.0816 -0.0147 -0.1221 203 LYS F N 9748 C CA . LYS F 203 ? 0.2317 0.2348 0.2959 -0.0787 -0.0164 -0.1249 203 LYS F CA 9749 C C . LYS F 203 ? 0.2347 0.2358 0.2978 -0.0813 -0.0142 -0.1281 203 LYS F C 9750 O O . LYS F 203 ? 0.2797 0.2779 0.3392 -0.0864 -0.0110 -0.1303 203 LYS F O 9751 C CB . LYS F 203 ? 0.2758 0.2890 0.3454 -0.0787 -0.0170 -0.1279 203 LYS F CB 9752 C CG . LYS F 203 ? 0.5334 0.5548 0.6100 -0.0750 -0.0190 -0.1303 203 LYS F CG 9753 C CD . LYS F 203 ? 0.7530 0.7839 0.8348 -0.0744 -0.0197 -0.1328 203 LYS F CD 9754 C CE . LYS F 203 ? 0.8631 0.8942 0.9448 -0.0718 -0.0217 -0.1292 203 LYS F CE 9755 N NZ . LYS F 203 ? 0.8982 0.9384 0.9850 -0.0708 -0.0225 -0.1316 203 LYS F NZ 9756 N N . LYS F 204 ? 0.2569 0.2592 0.3229 -0.0780 -0.0158 -0.1282 204 LYS F N 9757 C CA . LYS F 204 ? 0.3351 0.3359 0.4003 -0.0802 -0.0140 -0.1313 204 LYS F CA 9758 C C . LYS F 204 ? 0.3934 0.4032 0.4633 -0.0826 -0.0130 -0.1365 204 LYS F C 9759 O O . LYS F 204 ? 0.3735 0.3914 0.4486 -0.0806 -0.0146 -0.1375 204 LYS F O 9760 C CB . LYS F 204 ? 0.3209 0.3205 0.3879 -0.0759 -0.0162 -0.1299 204 LYS F CB 9761 C CG . LYS F 204 ? 0.4791 0.4699 0.5416 -0.0734 -0.0172 -0.1247 204 LYS F CG 9762 C CD . LYS F 204 ? 0.4966 0.4835 0.5587 -0.0706 -0.0182 -0.1236 204 LYS F CD 9763 C CE . LYS F 204 ? 0.4172 0.4113 0.4859 -0.0652 -0.0218 -0.1233 204 LYS F CE 9764 N NZ . LYS F 204 ? 0.3310 0.3194 0.3982 -0.0614 -0.0234 -0.1199 204 LYS F NZ 9786 N N . LEU G 1 ? 0.4118 0.5084 0.7101 -0.1272 0.0948 -0.1439 1 LEU G N 9787 C CA . LEU G 1 ? 0.3328 0.4370 0.6324 -0.1270 0.0863 -0.1503 1 LEU G CA 9788 C C . LEU G 1 ? 0.2948 0.4055 0.6008 -0.1290 0.0943 -0.1626 1 LEU G C 9789 O O . LEU G 1 ? 0.3995 0.5060 0.7085 -0.1287 0.1034 -0.1672 1 LEU G O 9790 C CB . LEU G 1 ? 0.3579 0.4567 0.6546 -0.1230 0.0772 -0.1486 1 LEU G CB 9791 C CG . LEU G 1 ? 0.4069 0.5000 0.6971 -0.1205 0.0668 -0.1372 1 LEU G CG 9792 C CD1 . LEU G 1 ? 0.4209 0.5081 0.7092 -0.1167 0.0601 -0.1370 1 LEU G CD1 9793 C CD2 . LEU G 1 ? 0.4791 0.5791 0.7665 -0.1218 0.0572 -0.1341 1 LEU G CD2 9794 N N . ASP G 2 ? 0.2315 0.3523 0.5394 -0.1311 0.0909 -0.1681 2 ASP G N 9795 C CA . ASP G 2 ? 0.1960 0.3239 0.5100 -0.1326 0.0958 -0.1804 2 ASP G CA 9796 C C . ASP G 2 ? 0.1264 0.2585 0.4401 -0.1304 0.0846 -0.1846 2 ASP G C 9797 O O . ASP G 2 ? 0.1819 0.3113 0.4906 -0.1279 0.0734 -0.1777 2 ASP G O 9798 C CB . ASP G 2 ? 0.2597 0.3964 0.5771 -0.1368 0.1024 -0.1852 2 ASP G CB 9799 C CG . ASP G 2 ? 0.2916 0.4350 0.6060 -0.1379 0.0930 -0.1810 2 ASP G CG 9800 O OD1 . ASP G 2 ? 0.2888 0.4320 0.5994 -0.1355 0.0809 -0.1774 2 ASP G OD1 9801 O OD2 . ASP G 2 ? 0.4667 0.6154 0.7825 -0.1412 0.0980 -0.1816 2 ASP G OD2 9802 N N . ARG G 3 ? 0.1632 0.3018 0.4822 -0.1312 0.0876 -0.1959 3 ARG G N 9803 C CA . ARG G 3 ? 0.1799 0.3228 0.4992 -0.1291 0.0778 -0.2008 3 ARG G CA 9804 C C . ARG G 3 ? 0.1880 0.3367 0.5035 -0.1290 0.0657 -0.1968 3 ARG G C 9805 O O . ARG G 3 ? 0.2070 0.3545 0.5192 -0.1260 0.0545 -0.1942 3 ARG G O 9806 C CB . ARG G 3 ? 0.0981 0.2487 0.4242 -0.1306 0.0837 -0.2141 3 ARG G CB 9807 C CG . ARG G 3 ? 0.1591 0.3038 0.4886 -0.1299 0.0929 -0.2193 3 ARG G CG 9808 C CD . ARG G 3 ? 0.1591 0.3121 0.4957 -0.1319 0.0993 -0.2328 3 ARG G CD 9809 N NE . ARG G 3 ? 0.2913 0.4390 0.6313 -0.1329 0.1127 -0.2367 3 ARG G NE 9810 C CZ . ARG G 3 ? 0.4852 0.6257 0.8257 -0.1305 0.1148 -0.2384 3 ARG G CZ 9811 N NH1 . ARG G 3 ? 0.5700 0.7081 0.9081 -0.1270 0.1044 -0.2366 3 ARG G NH1 9812 N NH2 . ARG G 3 ? 0.5202 0.6559 0.8637 -0.1317 0.1275 -0.2419 3 ARG G NH2 9813 N N . ALA G 4 ? 0.1276 0.2824 0.4434 -0.1322 0.0680 -0.1962 4 ALA G N 9814 C CA . ALA G 4 ? 0.1041 0.2648 0.4164 -0.1324 0.0572 -0.1926 4 ALA G CA 9815 C C . ALA G 4 ? 0.1416 0.2945 0.4467 -0.1298 0.0478 -0.1805 4 ALA G C 9816 O O . ALA G 4 ? 0.1983 0.3529 0.4999 -0.1278 0.0360 -0.1784 4 ALA G O 9817 C CB . ALA G 4 ? 0.0968 0.2646 0.4106 -0.1365 0.0625 -0.1935 4 ALA G CB 9818 N N . ASP G 5 ? 0.1587 0.3031 0.4617 -0.1297 0.0531 -0.1728 5 ASP G N 9819 C CA . ASP G 5 ? 0.1601 0.2968 0.4565 -0.1274 0.0450 -0.1611 5 ASP G CA 9820 C C . ASP G 5 ? 0.1662 0.2975 0.4606 -0.1233 0.0373 -0.1607 5 ASP G C 9821 O O . ASP G 5 ? 0.1618 0.2913 0.4511 -0.1213 0.0258 -0.1546 5 ASP G O 9822 C CB . ASP G 5 ? 0.1550 0.2835 0.4502 -0.1280 0.0533 -0.1537 5 ASP G CB 9823 C CG . ASP G 5 ? 0.2862 0.4191 0.5826 -0.1318 0.0603 -0.1526 5 ASP G CG 9824 O OD1 . ASP G 5 ? 0.3006 0.4407 0.5958 -0.1335 0.0549 -0.1523 5 ASP G OD1 9825 O OD2 . ASP G 5 ? 0.3526 0.4815 0.6509 -0.1330 0.0713 -0.1519 5 ASP G OD2 9826 N N . ILE G 6 ? 0.1083 0.2367 0.4067 -0.1223 0.0438 -0.1670 6 ILE G N 9827 C CA . ILE G 6 ? 0.1752 0.2982 0.4721 -0.1185 0.0377 -0.1672 6 ILE G CA 9828 C C . ILE G 6 ? 0.1120 0.2417 0.4083 -0.1172 0.0264 -0.1713 6 ILE G C 9829 O O . ILE G 6 ? 0.1202 0.2462 0.4117 -0.1143 0.0157 -0.1659 6 ILE G O 9830 C CB . ILE G 6 ? 0.2083 0.3281 0.5102 -0.1180 0.0475 -0.1747 6 ILE G CB 9831 C CG1 . ILE G 6 ? 0.1314 0.2426 0.4328 -0.1185 0.0575 -0.1693 6 ILE G CG1 9832 C CG2 . ILE G 6 ? 0.1018 0.2176 0.4028 -0.1142 0.0406 -0.1766 6 ILE G CG2 9833 C CD1 . ILE G 6 ? 0.1820 0.2911 0.4887 -0.1190 0.0694 -0.1774 6 ILE G CD1 9834 N N . LEU G 7 ? 0.1398 0.2794 0.4407 -0.1193 0.0288 -0.1807 7 LEU G N 9835 C CA . LEU G 7 ? 0.1013 0.2482 0.4022 -0.1181 0.0189 -0.1858 7 LEU G CA 9836 C C . LEU G 7 ? 0.1687 0.3175 0.4636 -0.1179 0.0078 -0.1782 7 LEU G C 9837 O O . LEU G 7 ? 0.2008 0.3504 0.4926 -0.1153 -0.0035 -0.1773 7 LEU G O 9838 C CB . LEU G 7 ? 0.1006 0.2578 0.4080 -0.1206 0.0249 -0.1978 7 LEU G CB 9839 C CG . LEU G 7 ? 0.1099 0.2653 0.4228 -0.1199 0.0331 -0.2064 7 LEU G CG 9840 C CD1 . LEU G 7 ? 0.1809 0.3447 0.5007 -0.1235 0.0437 -0.2168 7 LEU G CD1 9841 C CD2 . LEU G 7 ? 0.1425 0.2980 0.4552 -0.1164 0.0243 -0.2102 7 LEU G CD2 9842 N N . TYR G 8 ? 0.1195 0.2689 0.4128 -0.1206 0.0111 -0.1726 8 TYR G N 9843 C CA . TYR G 8 ? 0.1024 0.2528 0.3898 -0.1207 0.0014 -0.1645 8 TYR G CA 9844 C C . TYR G 8 ? 0.1766 0.3175 0.4577 -0.1174 -0.0072 -0.1546 8 TYR G C 9845 O O . TYR G 8 ? 0.2338 0.3754 0.5104 -0.1156 -0.0188 -0.1513 8 TYR G O 9846 C CB . TYR G 8 ? 0.2137 0.3659 0.5008 -0.1243 0.0078 -0.1603 8 TYR G CB 9847 C CG . TYR G 8 ? 0.2528 0.4052 0.5337 -0.1246 -0.0012 -0.1512 8 TYR G CG 9848 C CD1 . TYR G 8 ? 0.3695 0.5302 0.6491 -0.1255 -0.0086 -0.1536 8 TYR G CD1 9849 C CD2 . TYR G 8 ? 0.2857 0.4300 0.5619 -0.1242 -0.0022 -0.1402 8 TYR G CD2 9850 C CE1 . TYR G 8 ? 0.3589 0.5196 0.6326 -0.1259 -0.0168 -0.1453 8 TYR G CE1 9851 C CE2 . TYR G 8 ? 0.4154 0.5598 0.6858 -0.1247 -0.0103 -0.1319 8 TYR G CE2 9852 C CZ . TYR G 8 ? 0.4583 0.6108 0.7274 -0.1256 -0.0175 -0.1345 8 TYR G CZ 9853 O OH . TYR G 8 ? 0.5074 0.6597 0.7706 -0.1261 -0.0254 -0.1263 8 TYR G OH 9854 N N . ASN G 9 ? 0.1688 0.3007 0.4496 -0.1165 -0.0013 -0.1500 9 ASN G N 9855 C CA . ASN G 9 ? 0.1806 0.3031 0.4557 -0.1135 -0.0087 -0.1407 9 ASN G CA 9856 C C . ASN G 9 ? 0.1112 0.2323 0.3852 -0.1099 -0.0175 -0.1436 9 ASN G C 9857 O O . ASN G 9 ? 0.1337 0.2513 0.4020 -0.1077 -0.0282 -0.1371 9 ASN G O 9858 C CB . ASN G 9 ? 0.1838 0.2973 0.4592 -0.1132 0.0001 -0.1362 9 ASN G CB 9859 C CG . ASN G 9 ? 0.2717 0.3847 0.5463 -0.1161 0.0064 -0.1302 9 ASN G CG 9860 O OD1 . ASN G 9 ? 0.2721 0.3901 0.5445 -0.1180 0.0024 -0.1273 9 ASN G OD1 9861 N ND2 . ASN G 9 ? 0.3103 0.4171 0.5865 -0.1164 0.0162 -0.1282 9 ASN G ND2 9862 N N . ILE G 10 ? 0.1134 0.2370 0.3928 -0.1093 -0.0126 -0.1534 10 ILE G N 9863 C CA . ILE G 10 ? 0.1273 0.2502 0.4065 -0.1060 -0.0200 -0.1575 10 ILE G CA 9864 C C . ILE G 10 ? 0.1702 0.3003 0.4470 -0.1055 -0.0312 -0.1590 10 ILE G C 9865 O O . ILE G 10 ? 0.1915 0.3184 0.4638 -0.1026 -0.0419 -0.1550 10 ILE G O 9866 C CB . ILE G 10 ? 0.1193 0.2447 0.4055 -0.1061 -0.0116 -0.1687 10 ILE G CB 9867 C CG1 . ILE G 10 ? 0.1436 0.2593 0.4306 -0.1053 -0.0031 -0.1663 10 ILE G CG1 9868 C CG2 . ILE G 10 ? 0.1063 0.2349 0.3933 -0.1033 -0.0197 -0.1751 10 ILE G CG2 9869 C CD1 . ILE G 10 ? 0.1043 0.2219 0.3982 -0.1059 0.0071 -0.1768 10 ILE G CD1 9870 N N . ARG G 11 ? 0.1842 0.3240 0.4640 -0.1083 -0.0288 -0.1646 11 ARG G N 9871 C CA . ARG G 11 ? 0.1469 0.2941 0.4244 -0.1079 -0.0389 -0.1662 11 ARG G CA 9872 C C . ARG G 11 ? 0.1956 0.3387 0.4652 -0.1070 -0.0492 -0.1550 11 ARG G C 9873 O O . ARG G 11 ? 0.2447 0.3882 0.5104 -0.1046 -0.0605 -0.1538 11 ARG G O 9874 C CB . ARG G 11 ? 0.1833 0.3411 0.4650 -0.1115 -0.0336 -0.1730 11 ARG G CB 9875 C CG . ARG G 11 ? 0.4139 0.5804 0.6946 -0.1109 -0.0430 -0.1776 11 ARG G CG 9876 C CD . ARG G 11 ? 0.7040 0.8808 0.9885 -0.1145 -0.0379 -0.1837 11 ARG G CD 9877 N NE . ARG G 11 ? 0.9786 1.1644 1.2640 -0.1136 -0.0450 -0.1910 11 ARG G NE 9878 C CZ . ARG G 11 ? 1.1044 1.2933 1.3846 -0.1129 -0.0556 -0.1875 11 ARG G CZ 9879 N NH1 . ARG G 11 ? 1.1595 1.3433 1.4333 -0.1132 -0.0603 -0.1767 11 ARG G NH1 9880 N NH2 . ARG G 11 ? 1.0362 1.2335 1.3177 -0.1119 -0.0615 -0.1948 11 ARG G NH2 9881 N N . GLN G 12 ? 0.2052 0.3442 0.4724 -0.1090 -0.0453 -0.1469 12 GLN G N 9882 C CA . GLN G 12 ? 0.1104 0.2461 0.3704 -0.1089 -0.0538 -0.1362 12 GLN G CA 9883 C C . GLN G 12 ? 0.1580 0.2841 0.4128 -0.1054 -0.0614 -0.1287 12 GLN G C 9884 O O . GLN G 12 ? 0.2292 0.3535 0.4779 -0.1043 -0.0715 -0.1219 12 GLN G O 9885 C CB . GLN G 12 ? 0.1173 0.2516 0.3770 -0.1120 -0.0463 -0.1302 12 GLN G CB 9886 C CG . GLN G 12 ? 0.2085 0.3522 0.4713 -0.1157 -0.0413 -0.1350 12 GLN G CG 9887 C CD . GLN G 12 ? 0.3586 0.5086 0.6177 -0.1159 -0.0516 -0.1347 12 GLN G CD 9888 O OE1 . GLN G 12 ? 0.3804 0.5376 0.6418 -0.1154 -0.0545 -0.1429 12 GLN G OE1 9889 N NE2 . GLN G 12 ? 0.4026 0.5499 0.6557 -0.1164 -0.0574 -0.1251 12 GLN G NE2 9914 N N . PRO G 16 ? 0.2824 0.4268 0.3153 -0.1388 0.0006 -0.1333 16 PRO G N 9915 C CA . PRO G 16 ? 0.2757 0.4190 0.3061 -0.1386 0.0004 -0.1315 16 PRO G CA 9916 C C . PRO G 16 ? 0.2627 0.4065 0.2950 -0.1377 -0.0010 -0.1319 16 PRO G C 9917 O O . PRO G 16 ? 0.1877 0.3312 0.2187 -0.1368 -0.0016 -0.1311 16 PRO G O 9918 C CB . PRO G 16 ? 0.2459 0.3872 0.2734 -0.1409 0.0021 -0.1292 16 PRO G CB 9919 C CG . PRO G 16 ? 0.3171 0.4584 0.3449 -0.1422 0.0033 -0.1297 16 PRO G CG 9920 C CD . PRO G 16 ? 0.2496 0.3928 0.2813 -0.1411 0.0023 -0.1322 16 PRO G CD 9921 N N . ASP G 17 ? 0.2016 0.3462 0.2368 -0.1379 -0.0014 -0.1332 17 ASP G N 9922 C CA . ASP G 17 ? 0.1897 0.3347 0.2268 -0.1373 -0.0027 -0.1337 17 ASP G CA 9923 C C . ASP G 17 ? 0.2156 0.3626 0.2556 -0.1349 -0.0045 -0.1360 17 ASP G C 9924 O O . ASP G 17 ? 0.2170 0.3645 0.2587 -0.1341 -0.0057 -0.1365 17 ASP G O 9925 C CB . ASP G 17 ? 0.2789 0.4236 0.3176 -0.1389 -0.0022 -0.1337 17 ASP G CB 9926 C CG . ASP G 17 ? 0.7178 0.8637 0.7590 -0.1391 -0.0020 -0.1355 17 ASP G CG 9927 O OD1 . ASP G 17 ? 0.4409 0.5872 0.4816 -0.1389 -0.0015 -0.1360 17 ASP G OD1 9928 O OD2 . ASP G 17 ? 0.8477 0.9941 0.8914 -0.1395 -0.0024 -0.1364 17 ASP G OD2 9929 N N . VAL G 18 ? 0.1849 0.3329 0.2253 -0.1339 -0.0047 -0.1373 18 VAL G N 9930 C CA . VAL G 18 ? 0.1222 0.2720 0.1653 -0.1316 -0.0064 -0.1396 18 VAL G CA 9931 C C . VAL G 18 ? 0.1978 0.3480 0.2394 -0.1298 -0.0072 -0.1396 18 VAL G C 9932 O O . VAL G 18 ? 0.2046 0.3545 0.2443 -0.1298 -0.0066 -0.1392 18 VAL G O 9933 C CB . VAL G 18 ? 0.1821 0.3332 0.2274 -0.1315 -0.0064 -0.1414 18 VAL G CB 9934 C CG1 . VAL G 18 ? 0.1332 0.2862 0.1812 -0.1292 -0.0083 -0.1438 18 VAL G CG1 9935 C CG2 . VAL G 18 ? 0.1912 0.3420 0.2381 -0.1333 -0.0056 -0.1415 18 VAL G CG2 9936 N N . ILE G 19 ? 0.2028 0.3534 0.2451 -0.1284 -0.0086 -0.1401 19 ILE G N 9937 C CA . ILE G 19 ? 0.1591 0.3100 0.2001 -0.1266 -0.0095 -0.1402 19 ILE G CA 9938 C C . ILE G 19 ? 0.2116 0.3640 0.2540 -0.1250 -0.0103 -0.1423 19 ILE G C 9939 O O . ILE G 19 ? 0.2317 0.3855 0.2772 -0.1243 -0.0113 -0.1442 19 ILE G O 9940 C CB . ILE G 19 ? 0.1983 0.3495 0.2403 -0.1254 -0.0109 -0.1405 19 ILE G CB 9941 C CG1 . ILE G 19 ? 0.2184 0.3698 0.2587 -0.1236 -0.0118 -0.1405 19 ILE G CG1 9942 C CG2 . ILE G 19 ? 0.1476 0.3003 0.1933 -0.1245 -0.0123 -0.1426 19 ILE G CG2 9943 C CD1 . ILE G 19 ? 0.2307 0.3819 0.2712 -0.1226 -0.0129 -0.1403 19 ILE G CD1 9944 N N . PRO G 20 ? 0.2157 0.3678 0.2558 -0.1245 -0.0100 -0.1418 20 PRO G N 9945 C CA . PRO G 20 ? 0.2209 0.3744 0.2621 -0.1232 -0.0105 -0.1436 20 PRO G CA 9946 C C . PRO G 20 ? 0.3004 0.4551 0.3429 -0.1208 -0.0125 -0.1453 20 PRO G C 9947 O O . PRO G 20 ? 0.3070 0.4621 0.3483 -0.1194 -0.0130 -0.1457 20 PRO G O 9948 C CB . PRO G 20 ? 0.2108 0.3633 0.2487 -0.1237 -0.0093 -0.1421 20 PRO G CB 9949 C CG . PRO G 20 ? 0.1738 0.3249 0.2090 -0.1241 -0.0089 -0.1401 20 PRO G CG 9950 C CD . PRO G 20 ? 0.2074 0.3580 0.2439 -0.1252 -0.0089 -0.1396 20 PRO G CD 9951 N N . THR G 21 ? 0.3412 0.4967 0.3862 -0.1202 -0.0136 -0.1463 21 THR G N 9952 C CA . THR G 21 ? 0.4341 0.5907 0.4805 -0.1180 -0.0155 -0.1480 21 THR G CA 9953 C C . THR G 21 ? 0.4470 0.6052 0.4954 -0.1168 -0.0164 -0.1502 21 THR G C 9954 O O . THR G 21 ? 0.3891 0.5478 0.4394 -0.1177 -0.0159 -0.1509 21 THR G O 9955 C CB . THR G 21 ? 0.4725 0.6296 0.5212 -0.1179 -0.0164 -0.1485 21 THR G CB 9956 O OG1 . THR G 21 ? 0.7334 0.8910 0.7821 -0.1159 -0.0180 -0.1492 21 THR G OG1 9957 C CG2 . THR G 21 ? 0.3328 0.4910 0.3849 -0.1181 -0.0169 -0.1502 21 THR G CG2 9958 N N . GLN G 22 ? 0.4759 0.6348 0.5239 -0.1147 -0.0176 -0.1512 22 GLN G N 9959 C CA . GLN G 22 ? 0.6218 0.7822 0.6717 -0.1135 -0.0186 -0.1533 22 GLN G CA 9960 C C . GLN G 22 ? 0.6615 0.8231 0.7134 -0.1112 -0.0207 -0.1553 22 GLN G C 9961 O O . GLN G 22 ? 0.5436 0.7051 0.5940 -0.1099 -0.0216 -0.1551 22 GLN G O 9962 C CB . GLN G 22 ? 0.7298 0.8899 0.7775 -0.1131 -0.0180 -0.1530 22 GLN G CB 9963 C CG . GLN G 22 ? 0.9380 1.0972 0.9825 -0.1122 -0.0181 -0.1518 22 GLN G CG 9964 C CD . GLN G 22 ? 1.0641 1.2229 1.1063 -0.1122 -0.0173 -0.1512 22 GLN G CD 9965 O OE1 . GLN G 22 ? 1.1163 1.2757 1.1596 -0.1123 -0.0171 -0.1522 22 GLN G OE1 9966 N NE2 . GLN G 22 ? 1.0110 1.1687 1.0499 -0.1120 -0.0169 -0.1497 22 GLN G NE2 9997 N N . PRO G 26 ? 0.3640 0.2576 0.3080 -0.0731 -0.0363 -0.0838 26 PRO G N 9998 C CA . PRO G 26 ? 0.2999 0.2042 0.2535 -0.0701 -0.0331 -0.0826 26 PRO G CA 9999 C C . PRO G 26 ? 0.2673 0.1790 0.2224 -0.0685 -0.0340 -0.0778 26 PRO G C 10000 O O . PRO G 26 ? 0.3296 0.2374 0.2769 -0.0708 -0.0358 -0.0763 26 PRO G O 10001 C CB . PRO G 26 ? 0.2971 0.1991 0.2473 -0.0733 -0.0282 -0.0871 26 PRO G CB 10002 C CG . PRO G 26 ? 0.3880 0.2796 0.3253 -0.0781 -0.0290 -0.0891 26 PRO G CG 10003 C CD . PRO G 26 ? 0.3610 0.2460 0.2952 -0.0781 -0.0337 -0.0885 26 PRO G CD 10004 N N . VAL G 27 ? 0.2035 0.1252 0.1682 -0.0648 -0.0328 -0.0756 27 VAL G N 10005 C CA . VAL G 27 ? 0.2515 0.1804 0.2179 -0.0635 -0.0325 -0.0719 27 VAL G CA 10006 C C . VAL G 27 ? 0.3002 0.2296 0.2622 -0.0665 -0.0289 -0.0735 27 VAL G C 10007 O O . VAL G 27 ? 0.2390 0.1708 0.2041 -0.0669 -0.0251 -0.0762 27 VAL G O 10008 C CB . VAL G 27 ? 0.2451 0.1843 0.2224 -0.0591 -0.0316 -0.0698 27 VAL G CB 10009 C CG1 . VAL G 27 ? 0.2043 0.1505 0.1829 -0.0582 -0.0306 -0.0668 27 VAL G CG1 10010 C CG2 . VAL G 27 ? 0.2828 0.2215 0.2644 -0.0562 -0.0352 -0.0683 27 VAL G CG2 10011 N N . ALA G 28 ? 0.2722 0.1990 0.2272 -0.0688 -0.0299 -0.0719 28 ALA G N 10012 C CA . ALA G 28 ? 0.2818 0.2088 0.2321 -0.0719 -0.0267 -0.0733 28 ALA G CA 10013 C C . ALA G 28 ? 0.2560 0.1935 0.2128 -0.0698 -0.0244 -0.0710 28 ALA G C 10014 O O . ALA G 28 ? 0.3177 0.2585 0.2755 -0.0686 -0.0261 -0.0676 28 ALA G O 10015 C CB . ALA G 28 ? 0.2382 0.1575 0.1777 -0.0757 -0.0289 -0.0727 28 ALA G CB 10016 N N . VAL G 29 ? 0.2726 0.2149 0.2339 -0.0695 -0.0204 -0.0730 29 VAL G N 10017 C CA . VAL G 29 ? 0.2019 0.1543 0.1693 -0.0678 -0.0180 -0.0712 29 VAL G CA 10018 C C . VAL G 29 ? 0.2742 0.2266 0.2366 -0.0711 -0.0151 -0.0724 29 VAL G C 10019 O O . VAL G 29 ? 0.2495 0.1974 0.2083 -0.0738 -0.0127 -0.0760 29 VAL G O 10020 C CB . VAL G 29 ? 0.2355 0.1943 0.2122 -0.0650 -0.0157 -0.0723 29 VAL G CB 10021 C CG1 . VAL G 29 ? 0.1543 0.1231 0.1363 -0.0636 -0.0131 -0.0705 29 VAL G CG1 10022 C CG2 . VAL G 29 ? 0.1764 0.1354 0.1584 -0.0617 -0.0185 -0.0712 29 VAL G CG2 10023 N N . SER G 30 ? 0.3194 0.2762 0.2814 -0.0712 -0.0152 -0.0696 30 SER G N 10024 C CA . SER G 30 ? 0.2937 0.2522 0.2521 -0.0741 -0.0124 -0.0703 30 SER G CA 10025 C C . SER G 30 ? 0.2672 0.2358 0.2332 -0.0721 -0.0092 -0.0698 30 SER G C 10026 O O . SER G 30 ? 0.2764 0.2514 0.2487 -0.0689 -0.0099 -0.0675 30 SER G O 10027 C CB . SER G 30 ? 0.2518 0.2086 0.2047 -0.0757 -0.0145 -0.0677 30 SER G CB 10028 O OG . SER G 30 ? 0.5351 0.4819 0.4797 -0.0784 -0.0173 -0.0683 30 SER G OG 10029 N N . VAL G 31 ? 0.2700 0.2396 0.2351 -0.0743 -0.0056 -0.0722 31 VAL G N 10030 C CA . VAL G 31 ? 0.2813 0.2602 0.2528 -0.0730 -0.0025 -0.0719 31 VAL G CA 10031 C C . VAL G 31 ? 0.3541 0.3345 0.3213 -0.0762 -0.0002 -0.0723 31 VAL G C 10032 O O . VAL G 31 ? 0.3488 0.3229 0.3095 -0.0795 0.0008 -0.0747 31 VAL G O 10033 C CB . VAL G 31 ? 0.3532 0.3335 0.3305 -0.0719 0.0000 -0.0749 31 VAL G CB 10034 C CG1 . VAL G 31 ? 0.4192 0.4098 0.4038 -0.0700 0.0024 -0.0738 31 VAL G CG1 10035 C CG2 . VAL G 31 ? 0.4562 0.4334 0.4367 -0.0694 -0.0024 -0.0752 31 VAL G CG2 10036 N N . SER G 32 ? 0.3300 0.3186 0.3008 -0.0752 0.0008 -0.0701 32 SER G N 10037 C CA . SER G 32 ? 0.3087 0.2999 0.2762 -0.0780 0.0030 -0.0701 32 SER G CA 10038 C C . SER G 32 ? 0.2674 0.2689 0.2414 -0.0763 0.0052 -0.0689 32 SER G C 10039 O O . SER G 32 ? 0.2759 0.2823 0.2540 -0.0737 0.0040 -0.0667 32 SER G O 10040 C CB . SER G 32 ? 0.3088 0.2969 0.2703 -0.0798 0.0004 -0.0678 32 SER G CB 10041 O OG . SER G 32 ? 0.4339 0.4242 0.3920 -0.0827 0.0022 -0.0677 32 SER G OG 10042 N N . LEU G 33 ? 0.3329 0.3376 0.3075 -0.0780 0.0085 -0.0707 33 LEU G N 10043 C CA . LEU G 33 ? 0.2830 0.2973 0.2628 -0.0769 0.0105 -0.0697 33 LEU G CA 10044 C C . LEU G 33 ? 0.2895 0.3071 0.2656 -0.0793 0.0111 -0.0681 33 LEU G C 10045 O O . LEU G 33 ? 0.3510 0.3655 0.3221 -0.0824 0.0122 -0.0694 33 LEU G O 10046 C CB . LEU G 33 ? 0.1337 0.1498 0.1172 -0.0771 0.0137 -0.0726 33 LEU G CB 10047 C CG . LEU G 33 ? 0.2807 0.2929 0.2682 -0.0752 0.0136 -0.0748 33 LEU G CG 10048 C CD1 . LEU G 33 ? 0.2197 0.2354 0.2127 -0.0750 0.0169 -0.0773 33 LEU G CD1 10049 C CD2 . LEU G 33 ? 0.1872 0.2013 0.1789 -0.0716 0.0109 -0.0726 33 LEU G CD2 10050 N N . LYS G 34 ? 0.2587 0.2823 0.2368 -0.0779 0.0103 -0.0656 34 LYS G N 10051 C CA . LYS G 34 ? 0.2454 0.2730 0.2209 -0.0801 0.0110 -0.0642 34 LYS G CA 10052 C C . LYS G 34 ? 0.2452 0.2819 0.2246 -0.0798 0.0137 -0.0644 34 LYS G C 10053 O O . LYS G 34 ? 0.2556 0.2977 0.2392 -0.0775 0.0137 -0.0634 34 LYS G O 10054 C CB . LYS G 34 ? 0.2285 0.2568 0.2036 -0.0792 0.0086 -0.0618 34 LYS G CB 10055 C CG . LYS G 34 ? 0.3341 0.3545 0.3072 -0.0783 0.0054 -0.0613 34 LYS G CG 10056 C CD . LYS G 34 ? 0.4893 0.5018 0.4553 -0.0814 0.0043 -0.0619 34 LYS G CD 10057 C CE . LYS G 34 ? 0.6250 0.6297 0.5883 -0.0808 0.0007 -0.0611 34 LYS G CE 10058 N NZ . LYS G 34 ? 0.6796 0.6760 0.6350 -0.0842 -0.0004 -0.0619 34 LYS G NZ 10059 N N . PHE G 35 ? 0.2209 0.2590 0.1985 -0.0823 0.0160 -0.0656 35 PHE G N 10060 C CA . PHE G 35 ? 0.1955 0.2417 0.1766 -0.0822 0.0184 -0.0659 35 PHE G CA 10061 C C . PHE G 35 ? 0.2607 0.3142 0.2410 -0.0829 0.0183 -0.0636 35 PHE G C 10062 O O . PHE G 35 ? 0.1952 0.2477 0.1713 -0.0852 0.0177 -0.0627 35 PHE G O 10063 C CB . PHE G 35 ? 0.1556 0.2008 0.1356 -0.0845 0.0209 -0.0684 35 PHE G CB 10064 C CG . PHE G 35 ? 0.2659 0.3046 0.2476 -0.0838 0.0216 -0.0714 35 PHE G CG 10065 C CD1 . PHE G 35 ? 0.3150 0.3563 0.3031 -0.0813 0.0225 -0.0725 35 PHE G CD1 10066 C CD2 . PHE G 35 ? 0.2806 0.3101 0.2574 -0.0857 0.0211 -0.0732 35 PHE G CD2 10067 C CE1 . PHE G 35 ? 0.2572 0.2921 0.2474 -0.0807 0.0232 -0.0756 35 PHE G CE1 10068 C CE2 . PHE G 35 ? 0.2169 0.2398 0.1948 -0.0853 0.0219 -0.0763 35 PHE G CE2 10069 C CZ . PHE G 35 ? 0.2225 0.2481 0.2076 -0.0827 0.0230 -0.0776 35 PHE G CZ 10070 N N . ILE G 36 ? 0.1554 0.2158 0.1393 -0.0812 0.0187 -0.0629 36 ILE G N 10071 C CA . ILE G 36 ? 0.1869 0.2545 0.1698 -0.0821 0.0187 -0.0610 36 ILE G CA 10072 C C . ILE G 36 ? 0.2453 0.3204 0.2281 -0.0838 0.0205 -0.0610 36 ILE G C 10073 O O . ILE G 36 ? 0.2110 0.2906 0.1910 -0.0861 0.0208 -0.0599 36 ILE G O 10074 C CB . ILE G 36 ? 0.2361 0.3068 0.2219 -0.0797 0.0176 -0.0601 36 ILE G CB 10075 C CG1 . ILE G 36 ? 0.2107 0.2740 0.1972 -0.0777 0.0156 -0.0602 36 ILE G CG1 10076 C CG2 . ILE G 36 ? 0.0931 0.1704 0.0771 -0.0813 0.0176 -0.0587 36 ILE G CG2 10077 C CD1 . ILE G 36 ? 0.1981 0.2566 0.1810 -0.0793 0.0141 -0.0595 36 ILE G CD1 10078 N N . ASN G 37 ? 0.2004 0.2767 0.1863 -0.0827 0.0215 -0.0623 37 ASN G N 10079 C CA . ASN G 37 ? 0.2329 0.3166 0.2191 -0.0840 0.0226 -0.0620 37 ASN G CA 10080 C C . ASN G 37 ? 0.2173 0.2995 0.2074 -0.0831 0.0237 -0.0642 37 ASN G C 10081 O O . ASN G 37 ? 0.2355 0.3126 0.2290 -0.0808 0.0234 -0.0656 37 ASN G O 10082 C CB . ASN G 37 ? 0.1808 0.2728 0.1670 -0.0839 0.0216 -0.0599 37 ASN G CB 10083 C CG . ASN G 37 ? 0.2075 0.3077 0.1908 -0.0868 0.0218 -0.0583 37 ASN G CG 10084 O OD1 . ASN G 37 ? 0.1863 0.2877 0.1695 -0.0881 0.0226 -0.0590 37 ASN G OD1 10085 N ND2 . ASN G 37 ? 0.2193 0.3252 0.2004 -0.0880 0.0210 -0.0564 37 ASN G ND2 10086 N N . ILE G 38 ? 0.2269 0.3136 0.2168 -0.0849 0.0248 -0.0646 38 ILE G N 10087 C CA . ILE G 38 ? 0.1759 0.2621 0.1706 -0.0843 0.0258 -0.0667 38 ILE G CA 10088 C C . ILE G 38 ? 0.2036 0.2996 0.1994 -0.0851 0.0243 -0.0642 38 ILE G C 10089 O O . ILE G 38 ? 0.2214 0.3233 0.2135 -0.0875 0.0240 -0.0625 38 ILE G O 10090 C CB . ILE G 38 ? 0.2443 0.3258 0.2381 -0.0865 0.0284 -0.0697 38 ILE G CB 10091 C CG1 . ILE G 38 ? 0.1833 0.2551 0.1749 -0.0866 0.0289 -0.0715 38 ILE G CG1 10092 C CG2 . ILE G 38 ? 0.1548 0.2358 0.1550 -0.0863 0.0299 -0.0724 38 ILE G CG2 10093 C CD1 . ILE G 38 ? 0.1597 0.2261 0.1484 -0.0895 0.0312 -0.0743 38 ILE G CD1 10094 N N . LEU G 39 ? 0.3009 0.3991 0.3019 -0.0832 0.0228 -0.0635 39 LEU G N 10095 C CA . LEU G 39 ? 0.3265 0.4349 0.3298 -0.0842 0.0202 -0.0597 39 LEU G CA 10096 C C . LEU G 39 ? 0.2978 0.4063 0.3111 -0.0835 0.0200 -0.0600 39 LEU G C 10097 O O . LEU G 39 ? 0.5220 0.6218 0.5394 -0.0818 0.0220 -0.0636 39 LEU G O 10098 C CB . LEU G 39 ? 0.2646 0.3769 0.2666 -0.0832 0.0179 -0.0568 39 LEU G CB 10099 C CG . LEU G 39 ? 0.3665 0.4745 0.3635 -0.0824 0.0187 -0.0576 39 LEU G CG 10100 C CD1 . LEU G 39 ? 0.4418 0.5509 0.4405 -0.0806 0.0171 -0.0563 39 LEU G CD1 10101 C CD2 . LEU G 39 ? 0.4943 0.6072 0.4852 -0.0850 0.0190 -0.0560 39 LEU G CD2 10102 N N . GLU G 40 ? 0.3134 0.4321 0.3324 -0.0848 0.0178 -0.0553 40 GLU G N 10103 C CA . GLU G 40 ? 0.3756 0.4968 0.4088 -0.0839 0.0177 -0.0528 40 GLU G CA 10104 C C . GLU G 40 ? 0.4735 0.5849 0.5137 -0.0833 0.0222 -0.0578 40 GLU G C 10105 O O . GLU G 40 ? 0.6373 0.7427 0.6849 -0.0813 0.0233 -0.0594 40 GLU G O 10106 C CB . GLU G 40 ? 0.5599 0.6816 0.5962 -0.0818 0.0153 -0.0506 40 GLU G CB 10107 C CG . GLU G 40 ? 0.8475 0.9793 0.8990 -0.0814 0.0140 -0.0431 40 GLU G CG 10108 C CD . GLU G 40 ? 0.9988 1.1458 1.0493 -0.0832 0.0106 -0.0352 40 GLU G CD 10109 O OE1 . GLU G 40 ? 0.9045 1.0524 0.9424 -0.0844 0.0084 -0.0362 40 GLU G OE1 10110 O OE2 . GLU G 40 ? 1.0704 1.2290 1.1333 -0.0834 0.0109 -0.0275 40 GLU G OE2 10111 N N . VAL G 41 ? 0.3413 0.4512 0.3797 -0.0853 0.0250 -0.0602 41 VAL G N 10112 C CA . VAL G 41 ? 0.2964 0.3978 0.3419 -0.0858 0.0304 -0.0648 41 VAL G CA 10113 C C . VAL G 41 ? 0.2226 0.3321 0.2873 -0.0854 0.0340 -0.0585 41 VAL G C 10114 O O . VAL G 41 ? 0.2421 0.3651 0.3123 -0.0855 0.0329 -0.0507 41 VAL G O 10115 C CB . VAL G 41 ? 0.3170 0.4136 0.3525 -0.0884 0.0329 -0.0695 41 VAL G CB 10116 C CG1 . VAL G 41 ? 0.2549 0.3455 0.2990 -0.0900 0.0392 -0.0727 41 VAL G CG1 10117 C CG2 . VAL G 41 ? 0.3860 0.4741 0.4079 -0.0876 0.0325 -0.0736 41 VAL G CG2 10118 N N . ASN G 42 ? 0.2325 0.3347 0.3087 -0.0842 0.0394 -0.0604 42 ASN G N 10119 C CA . ASN G 42 ? 0.1625 0.2730 0.2592 -0.0820 0.0462 -0.0523 42 ASN G CA 10120 C C . ASN G 42 ? 0.2460 0.3465 0.3499 -0.0822 0.0563 -0.0567 42 ASN G C 10121 O O . ASN G 42 ? 0.2999 0.3890 0.4072 -0.0818 0.0588 -0.0616 42 ASN G O 10122 C CB . ASN G 42 ? 0.1755 0.2914 0.2842 -0.0787 0.0445 -0.0457 42 ASN G CB 10123 C CG . ASN G 42 ? 0.2887 0.4167 0.4183 -0.0749 0.0515 -0.0342 42 ASN G CG 10124 O OD1 . ASN G 42 ? 0.2415 0.3686 0.3798 -0.0735 0.0610 -0.0332 42 ASN G OD1 10125 N ND2 . ASN G 42 ? 0.1914 0.3311 0.3285 -0.0728 0.0475 -0.0250 42 ASN G ND2 10126 N N . GLU G 43 ? 0.3063 0.4108 0.4123 -0.0828 0.0628 -0.0548 43 GLU G N 10127 C CA . GLU G 43 ? 0.2860 0.3807 0.3954 -0.0831 0.0739 -0.0595 43 GLU G CA 10128 C C . GLU G 43 ? 0.2970 0.3941 0.4265 -0.0773 0.0848 -0.0531 43 GLU G C 10129 O O . GLU G 43 ? 0.2686 0.3502 0.3966 -0.0747 0.0923 -0.0589 43 GLU G O 10130 C CB . GLU G 43 ? 0.3005 0.3991 0.4041 -0.0847 0.0782 -0.0591 43 GLU G CB 10131 C CG . GLU G 43 ? 0.3282 0.4105 0.4248 -0.0838 0.0876 -0.0667 43 GLU G CG 10132 C CD . GLU G 43 ? 0.3861 0.4699 0.4724 -0.0853 0.0902 -0.0677 43 GLU G CD 10133 O OE1 . GLU G 43 ? 0.3656 0.4653 0.4529 -0.0892 0.0854 -0.0625 43 GLU G OE1 10134 O OE2 . GLU G 43 ? 0.3500 0.4190 0.4272 -0.0826 0.0972 -0.0737 43 GLU G OE2 10135 N N . ILE G 44 ? 0.2448 0.3558 0.3871 -0.0729 0.0837 -0.0420 44 ILE G N 10136 C CA . ILE G 44 ? 0.2842 0.3978 0.4463 -0.0668 0.0930 -0.0351 44 ILE G CA 10137 C C . ILE G 44 ? 0.2705 0.3734 0.4362 -0.0671 0.0917 -0.0401 44 ILE G C 10138 O O . ILE G 44 ? 0.2947 0.3862 0.4668 -0.0630 0.1006 -0.0426 44 ILE G O 10139 C CB . ILE G 44 ? 0.3656 0.4970 0.5406 -0.0628 0.0907 -0.0210 44 ILE G CB 10140 C CG1 . ILE G 44 ? 0.3941 0.5366 0.5668 -0.0625 0.0919 -0.0154 44 ILE G CG1 10141 C CG2 . ILE G 44 ? 0.2838 0.4174 0.4803 -0.0562 0.1005 -0.0135 44 ILE G CG2 10142 C CD1 . ILE G 44 ? 0.3348 0.4740 0.5129 -0.0591 0.1057 -0.0157 44 ILE G CD1 10143 N N . THR G 45 ? 0.1847 0.2870 0.3420 -0.0700 0.0794 -0.0422 45 THR G N 10144 C CA . THR G 45 ? 0.1709 0.2643 0.3319 -0.0699 0.0770 -0.0456 45 THR G CA 10145 C C . THR G 45 ? 0.1924 0.2673 0.3376 -0.0750 0.0736 -0.0594 45 THR G C 10146 O O . THR G 45 ? 0.1550 0.2199 0.3017 -0.0751 0.0718 -0.0635 45 THR G O 10147 C CB . THR G 45 ? 0.2508 0.3537 0.4118 -0.0689 0.0662 -0.0395 45 THR G CB 10148 O OG1 . THR G 45 ? 0.1791 0.2824 0.3202 -0.0726 0.0558 -0.0441 45 THR G OG1 10149 C CG2 . THR G 45 ? 0.2059 0.3264 0.3826 -0.0645 0.0686 -0.0252 45 THR G CG2 10150 N N . ASN G 46 ? 0.1977 0.2672 0.3272 -0.0791 0.0722 -0.0663 46 ASN G N 10151 C CA . ASN G 46 ? 0.1731 0.2238 0.2841 -0.0834 0.0672 -0.0789 46 ASN G CA 10152 C C . ASN G 46 ? 0.2235 0.2727 0.3232 -0.0815 0.0565 -0.0810 46 ASN G C 10153 O O . ASN G 46 ? 0.1674 0.2040 0.2621 -0.0804 0.0551 -0.0869 46 ASN G O 10154 C CB . ASN G 46 ? 0.1171 0.1464 0.2260 -0.0804 0.0747 -0.0861 46 ASN G CB 10155 C CG . ASN G 46 ? 0.1781 0.1979 0.2767 -0.0784 0.0825 -0.0905 46 ASN G CG 10156 O OD1 . ASN G 46 ? 0.2249 0.2485 0.3126 -0.0823 0.0797 -0.0921 46 ASN G OD1 10157 N ND2 . ASN G 46 ? 0.1052 0.1127 0.2074 -0.0725 0.0923 -0.0924 46 ASN G ND2 10158 N N . GLU G 47 ? 0.1766 0.2396 0.2722 -0.0805 0.0500 -0.0752 47 GLU G N 10159 C CA . GLU G 47 ? 0.2406 0.3047 0.3259 -0.0784 0.0420 -0.0755 47 GLU G CA 10160 C C . GLU G 47 ? 0.2234 0.2931 0.2922 -0.0793 0.0374 -0.0755 47 GLU G C 10161 O O . GLU G 47 ? 0.2169 0.2944 0.2857 -0.0812 0.0380 -0.0725 47 GLU G O 10162 C CB . GLU G 47 ? 0.2188 0.2938 0.3175 -0.0760 0.0393 -0.0667 47 GLU G CB 10163 C CG . GLU G 47 ? 0.2480 0.3190 0.3653 -0.0743 0.0447 -0.0648 47 GLU G CG 10164 C CD . GLU G 47 ? 0.3502 0.4344 0.4818 -0.0715 0.0427 -0.0539 47 GLU G CD 10165 O OE1 . GLU G 47 ? 0.2674 0.3605 0.3908 -0.0714 0.0355 -0.0500 47 GLU G OE1 10166 O OE2 . GLU G 47 ? 0.3133 0.3989 0.4641 -0.0693 0.0490 -0.0488 47 GLU G OE2 10167 N N . VAL G 48 ? 0.1768 0.2432 0.2330 -0.0777 0.0338 -0.0775 48 VAL G N 10168 C CA . VAL G 48 ? 0.2070 0.2782 0.2497 -0.0784 0.0312 -0.0764 48 VAL G CA 10169 C C . VAL G 48 ? 0.2293 0.3021 0.2663 -0.0759 0.0273 -0.0741 48 VAL G C 10170 O O . VAL G 48 ? 0.2271 0.2941 0.2668 -0.0737 0.0269 -0.0754 48 VAL G O 10171 C CB . VAL G 48 ? 0.2510 0.3149 0.2847 -0.0803 0.0344 -0.0809 48 VAL G CB 10172 C CG1 . VAL G 48 ? 0.2896 0.3434 0.3211 -0.0788 0.0351 -0.0840 48 VAL G CG1 10173 C CG2 . VAL G 48 ? 0.4893 0.5590 0.5123 -0.0814 0.0324 -0.0783 48 VAL G CG2 10174 N N . ASP G 49 ? 0.2278 0.3085 0.2577 -0.0766 0.0246 -0.0704 49 ASP G N 10175 C CA . ASP G 49 ? 0.2604 0.3428 0.2847 -0.0750 0.0220 -0.0681 49 ASP G CA 10176 C C . ASP G 49 ? 0.2875 0.3671 0.3031 -0.0758 0.0231 -0.0689 49 ASP G C 10177 O O . ASP G 49 ? 0.2765 0.3594 0.2874 -0.0782 0.0239 -0.0684 49 ASP G O 10178 C CB . ASP G 49 ? 0.4240 0.5173 0.4471 -0.0760 0.0189 -0.0630 49 ASP G CB 10179 C CG . ASP G 49 ? 0.3896 0.4857 0.4180 -0.0745 0.0161 -0.0601 49 ASP G CG 10180 O OD1 . ASP G 49 ? 0.6626 0.7535 0.6993 -0.0727 0.0165 -0.0616 49 ASP G OD1 10181 O OD2 . ASP G 49 ? 0.3993 0.5032 0.4239 -0.0753 0.0137 -0.0562 49 ASP G OD2 10182 N N . VAL G 50 ? 0.2380 0.3119 0.2522 -0.0740 0.0227 -0.0695 50 VAL G N 10183 C CA . VAL G 50 ? 0.2535 0.3244 0.2613 -0.0750 0.0230 -0.0693 50 VAL G CA 10184 C C . VAL G 50 ? 0.2935 0.3656 0.2994 -0.0735 0.0209 -0.0668 50 VAL G C 10185 O O . VAL G 50 ? 0.2086 0.2803 0.2179 -0.0712 0.0195 -0.0663 50 VAL G O 10186 C CB . VAL G 50 ? 0.2581 0.3196 0.2659 -0.0753 0.0243 -0.0724 50 VAL G CB 10187 C CG1 . VAL G 50 ? 0.3127 0.3709 0.3140 -0.0768 0.0237 -0.0714 50 VAL G CG1 10188 C CG2 . VAL G 50 ? 0.3479 0.4077 0.3577 -0.0773 0.0272 -0.0754 50 VAL G CG2 10189 N N . VAL G 51 ? 0.2156 0.2891 0.2163 -0.0750 0.0207 -0.0652 51 VAL G N 10190 C CA . VAL G 51 ? 0.1685 0.2415 0.1678 -0.0738 0.0191 -0.0636 51 VAL G CA 10191 C C . VAL G 51 ? 0.1970 0.2626 0.1936 -0.0743 0.0187 -0.0641 51 VAL G C 10192 O O . VAL G 51 ? 0.1431 0.2080 0.1362 -0.0768 0.0195 -0.0643 51 VAL G O 10193 C CB . VAL G 51 ? 0.2137 0.2944 0.2098 -0.0754 0.0189 -0.0613 51 VAL G CB 10194 C CG1 . VAL G 51 ? 0.1614 0.2409 0.1569 -0.0743 0.0176 -0.0603 51 VAL G CG1 10195 C CG2 . VAL G 51 ? 0.1358 0.2243 0.1331 -0.0758 0.0187 -0.0602 51 VAL G CG2 10196 N N . PHE G 52 ? 0.1360 0.1963 0.1339 -0.0723 0.0170 -0.0641 52 PHE G N 10197 C CA . PHE G 52 ? 0.1108 0.1635 0.1057 -0.0729 0.0158 -0.0644 52 PHE G CA 10198 C C . PHE G 52 ? 0.2041 0.2541 0.1998 -0.0706 0.0134 -0.0632 52 PHE G C 10199 O O . PHE G 52 ? 0.1931 0.2453 0.1926 -0.0683 0.0129 -0.0630 52 PHE G O 10200 C CB . PHE G 52 ? 0.1599 0.2057 0.1551 -0.0732 0.0164 -0.0670 52 PHE G CB 10201 C CG . PHE G 52 ? 0.1912 0.2358 0.1918 -0.0707 0.0162 -0.0682 52 PHE G CG 10202 C CD1 . PHE G 52 ? 0.1208 0.1600 0.1224 -0.0687 0.0140 -0.0682 52 PHE G CD1 10203 C CD2 . PHE G 52 ? 0.1838 0.2328 0.1887 -0.0703 0.0179 -0.0694 52 PHE G CD2 10204 C CE1 . PHE G 52 ? 0.1755 0.2135 0.1823 -0.0665 0.0136 -0.0693 52 PHE G CE1 10205 C CE2 . PHE G 52 ? 0.1452 0.1928 0.1557 -0.0681 0.0175 -0.0705 52 PHE G CE2 10206 C CZ . PHE G 52 ? 0.1828 0.2249 0.1943 -0.0661 0.0155 -0.0705 52 PHE G CZ 10207 N N . TRP G 53 ? 0.1975 0.2429 0.1896 -0.0715 0.0118 -0.0625 53 TRP G N 10208 C CA . TRP G 53 ? 0.1465 0.1879 0.1392 -0.0695 0.0092 -0.0616 53 TRP G CA 10209 C C . TRP G 53 ? 0.2028 0.2363 0.1952 -0.0689 0.0080 -0.0629 53 TRP G C 10210 O O . TRP G 53 ? 0.2051 0.2334 0.1934 -0.0711 0.0080 -0.0639 53 TRP G O 10211 C CB . TRP G 53 ? 0.1559 0.1951 0.1450 -0.0708 0.0077 -0.0604 53 TRP G CB 10212 C CG . TRP G 53 ? 0.1708 0.2170 0.1598 -0.0718 0.0087 -0.0594 53 TRP G CG 10213 C CD1 . TRP G 53 ? 0.1975 0.2517 0.1884 -0.0719 0.0108 -0.0595 53 TRP G CD1 10214 C CD2 . TRP G 53 ? 0.1661 0.2116 0.1525 -0.0732 0.0076 -0.0585 53 TRP G CD2 10215 N NE1 . TRP G 53 ? 0.2335 0.2924 0.2231 -0.0735 0.0111 -0.0588 53 TRP G NE1 10216 C CE2 . TRP G 53 ? 0.2343 0.2878 0.2214 -0.0741 0.0092 -0.0583 53 TRP G CE2 10217 C CE3 . TRP G 53 ? 0.2195 0.2583 0.2028 -0.0738 0.0051 -0.0579 53 TRP G CE3 10218 C CZ2 . TRP G 53 ? 0.2247 0.2797 0.2103 -0.0756 0.0086 -0.0577 53 TRP G CZ2 10219 C CZ3 . TRP G 53 ? 0.2508 0.2909 0.2326 -0.0751 0.0043 -0.0571 53 TRP G CZ3 10220 C CH2 . TRP G 53 ? 0.2304 0.2785 0.2137 -0.0760 0.0061 -0.0572 53 TRP G CH2 10221 N N . GLN G 54 ? 0.1604 0.1927 0.1565 -0.0662 0.0068 -0.0631 54 GLN G N 10222 C CA . GLN G 54 ? 0.1776 0.2023 0.1734 -0.0657 0.0053 -0.0645 54 GLN G CA 10223 C C . GLN G 54 ? 0.2292 0.2482 0.2224 -0.0651 0.0021 -0.0632 54 GLN G C 10224 O O . GLN G 54 ? 0.1992 0.2182 0.1954 -0.0626 0.0003 -0.0624 54 GLN G O 10225 C CB . GLN G 54 ? 0.1624 0.1887 0.1640 -0.0633 0.0057 -0.0655 54 GLN G CB 10226 C CG . GLN G 54 ? 0.1543 0.1730 0.1560 -0.0631 0.0046 -0.0675 54 GLN G CG 10227 C CD . GLN G 54 ? 0.2860 0.3066 0.2941 -0.0613 0.0056 -0.0690 54 GLN G CD 10228 O OE1 . GLN G 54 ? 0.3921 0.4167 0.4027 -0.0619 0.0081 -0.0701 54 GLN G OE1 10229 N NE2 . GLN G 54 ? 0.4664 0.4841 0.4773 -0.0590 0.0034 -0.0689 54 GLN G NE2 10230 N N . GLN G 55 ? 0.2030 0.2170 0.1903 -0.0675 0.0011 -0.0630 55 GLN G N 10231 C CA . GLN G 55 ? 0.2024 0.2107 0.1867 -0.0673 -0.0022 -0.0617 55 GLN G CA 10232 C C . GLN G 55 ? 0.2554 0.2564 0.2388 -0.0665 -0.0043 -0.0628 55 GLN G C 10233 O O . GLN G 55 ? 0.2573 0.2530 0.2371 -0.0685 -0.0037 -0.0648 55 GLN G O 10234 C CB . GLN G 55 ? 0.1775 0.1823 0.1553 -0.0705 -0.0028 -0.0612 55 GLN G CB 10235 C CG . GLN G 55 ? 0.2400 0.2383 0.2141 -0.0706 -0.0065 -0.0598 55 GLN G CG 10236 C CD . GLN G 55 ? 0.3232 0.3167 0.2901 -0.0741 -0.0073 -0.0595 55 GLN G CD 10237 O OE1 . GLN G 55 ? 0.3881 0.3850 0.3545 -0.0752 -0.0069 -0.0584 55 GLN G OE1 10238 N NE2 . GLN G 55 ? 0.4575 0.4429 0.4186 -0.0762 -0.0085 -0.0606 55 GLN G NE2 10239 N N . THR G 56 ? 0.2459 0.2464 0.2323 -0.0639 -0.0066 -0.0617 56 THR G N 10240 C CA . THR G 56 ? 0.1741 0.1685 0.1605 -0.0628 -0.0087 -0.0626 56 THR G CA 10241 C C . THR G 56 ? 0.2437 0.2334 0.2280 -0.0620 -0.0125 -0.0609 56 THR G C 10242 O O . THR G 56 ? 0.2934 0.2869 0.2810 -0.0600 -0.0133 -0.0592 56 THR G O 10243 C CB . THR G 56 ? 0.1620 0.1611 0.1557 -0.0599 -0.0078 -0.0631 56 THR G CB 10244 O OG1 . THR G 56 ? 0.3167 0.3223 0.3133 -0.0603 -0.0043 -0.0640 56 THR G OG1 10245 C CG2 . THR G 56 ? 0.2038 0.1967 0.1975 -0.0595 -0.0091 -0.0649 56 THR G CG2 10246 N N . THR G 57 ? 0.2281 0.2091 0.2064 -0.0638 -0.0147 -0.0615 57 THR G N 10247 C CA . THR G 57 ? 0.2684 0.2443 0.2444 -0.0632 -0.0187 -0.0598 57 THR G CA 10248 C C . THR G 57 ? 0.2739 0.2429 0.2484 -0.0628 -0.0211 -0.0609 57 THR G C 10249 O O . THR G 57 ? 0.2684 0.2336 0.2403 -0.0645 -0.0199 -0.0633 57 THR G O 10250 C CB . THR G 57 ? 0.2254 0.1964 0.1941 -0.0662 -0.0202 -0.0589 57 THR G CB 10251 O OG1 . THR G 57 ? 0.4164 0.3806 0.3780 -0.0696 -0.0199 -0.0608 57 THR G OG1 10252 C CG2 . THR G 57 ? 0.2315 0.2091 0.2017 -0.0667 -0.0181 -0.0579 57 THR G CG2 10253 N N . TRP G 58 ? 0.2237 0.1912 0.2000 -0.0606 -0.0242 -0.0593 58 TRP G N 10254 C CA . TRP G 58 ? 0.2439 0.2041 0.2180 -0.0604 -0.0272 -0.0600 58 TRP G CA 10255 C C . TRP G 58 ? 0.3042 0.2627 0.2791 -0.0586 -0.0310 -0.0576 58 TRP G C 10256 O O . TRP G 58 ? 0.2952 0.2582 0.2729 -0.0573 -0.0310 -0.0559 58 TRP G O 10257 C CB . TRP G 58 ? 0.1769 0.1396 0.1568 -0.0584 -0.0259 -0.0616 58 TRP G CB 10258 C CG . TRP G 58 ? 0.2330 0.2034 0.2212 -0.0546 -0.0257 -0.0600 58 TRP G CG 10259 C CD1 . TRP G 58 ? 0.2381 0.2077 0.2295 -0.0520 -0.0284 -0.0588 58 TRP G CD1 10260 C CD2 . TRP G 58 ? 0.1721 0.1515 0.1656 -0.0534 -0.0224 -0.0596 58 TRP G CD2 10261 N NE1 . TRP G 58 ? 0.2703 0.2480 0.2686 -0.0493 -0.0269 -0.0579 58 TRP G NE1 10262 C CE2 . TRP G 58 ? 0.1286 0.1123 0.1281 -0.0502 -0.0232 -0.0584 58 TRP G CE2 10263 C CE3 . TRP G 58 ? 0.1643 0.1486 0.1578 -0.0548 -0.0189 -0.0603 58 TRP G CE3 10264 C CZ2 . TRP G 58 ? 0.1181 0.1103 0.1228 -0.0487 -0.0206 -0.0580 58 TRP G CZ2 10265 C CZ3 . TRP G 58 ? 0.0976 0.0905 0.0966 -0.0532 -0.0164 -0.0597 58 TRP G CZ3 10266 C CH2 . TRP G 58 ? 0.1382 0.1350 0.1425 -0.0502 -0.0172 -0.0587 58 TRP G CH2 10267 N N . SER G 59 ? 0.3409 0.2925 0.3133 -0.0586 -0.0342 -0.0578 59 SER G N 10268 C CA . SER G 59 ? 0.2941 0.2429 0.2666 -0.0571 -0.0381 -0.0558 59 SER G CA 10269 C C . SER G 59 ? 0.2640 0.2142 0.2424 -0.0539 -0.0393 -0.0557 59 SER G C 10270 O O . SER G 59 ? 0.2973 0.2451 0.2758 -0.0541 -0.0391 -0.0575 59 SER G O 10271 C CB . SER G 59 ? 0.2849 0.2235 0.2483 -0.0603 -0.0415 -0.0557 59 SER G CB 10272 O OG . SER G 59 ? 0.4995 0.4346 0.4634 -0.0587 -0.0456 -0.0541 59 SER G OG 10273 N N . ASP G 60 ? 0.2489 0.2030 0.2324 -0.0511 -0.0405 -0.0539 60 ASP G N 10274 C CA . ASP G 60 ? 0.2886 0.2438 0.2776 -0.0481 -0.0421 -0.0535 60 ASP G CA 10275 C C . ASP G 60 ? 0.2629 0.2154 0.2520 -0.0469 -0.0459 -0.0516 60 ASP G C 10276 O O . ASP G 60 ? 0.3369 0.2945 0.3302 -0.0452 -0.0452 -0.0507 60 ASP G O 10277 C CB . ASP G 60 ? 0.2075 0.1722 0.2045 -0.0455 -0.0387 -0.0538 60 ASP G CB 10278 C CG . ASP G 60 ? 0.3445 0.3102 0.3469 -0.0427 -0.0402 -0.0535 60 ASP G CG 10279 O OD1 . ASP G 60 ? 0.4030 0.3631 0.4039 -0.0422 -0.0440 -0.0528 60 ASP G OD1 10280 O OD2 . ASP G 60 ? 0.2981 0.2701 0.3061 -0.0411 -0.0376 -0.0541 60 ASP G OD2 10281 N N . ARG G 61 ? 0.1622 0.6287 0.2859 -0.0280 -0.0138 -0.0235 61 ARG G N 10282 C CA . ARG G 61 ? 0.1464 0.6019 0.2641 -0.0292 -0.0152 -0.0333 61 ARG G CA 10283 C C . ARG G 61 ? 0.1299 0.5962 0.2472 -0.0306 -0.0148 -0.0331 61 ARG G C 10284 O O . ARG G 61 ? 0.1707 0.6295 0.2832 -0.0307 -0.0114 -0.0388 61 ARG G O 10285 C CB . ARG G 61 ? 0.2106 0.6625 0.3312 -0.0278 -0.0145 -0.0358 61 ARG G CB 10286 C CG . ARG G 61 ? 0.4973 0.9468 0.6167 -0.0282 -0.0149 -0.0373 61 ARG G CG 10287 C CD . ARG G 61 ? 0.7547 1.2019 0.8696 -0.0198 -0.0132 -0.0331 61 ARG G CD 10288 N NE . ARG G 61 ? 0.9772 1.4157 1.0907 -0.0194 -0.0126 -0.0330 61 ARG G NE 10289 C CZ . ARG G 61 ? 1.0277 1.4817 1.1425 -0.0190 -0.0145 -0.0313 61 ARG G CZ 10290 N NH1 . ARG G 61 ? 1.0471 1.5369 1.1634 -0.0238 -0.0161 -0.0325 61 ARG G NH1 10291 N NH2 . ARG G 61 ? 0.9491 1.3924 1.0625 -0.0180 -0.0138 -0.0309 61 ARG G NH2 10292 N N . THR G 62 ? 0.0367 0.2722 0.3919 -0.0770 0.0563 -0.2432 62 THR G N 10293 C CA . THR G 62 ? 0.0465 0.2861 0.4037 -0.0735 0.0579 -0.2479 62 THR G CA 10294 C C . THR G 62 ? 0.1504 0.3855 0.5093 -0.0688 0.0531 -0.2486 62 THR G C 10295 O O . THR G 62 ? 0.1353 0.3736 0.4966 -0.0650 0.0527 -0.2525 62 THR G O 10296 C CB . THR G 62 ? 0.0897 0.3310 0.4441 -0.0758 0.0656 -0.2487 62 THR G CB 10297 O OG1 . THR G 62 ? 0.2618 0.4960 0.6134 -0.0764 0.0665 -0.2458 62 THR G OG1 10298 C CG2 . THR G 62 ? 0.0784 0.3219 0.4290 -0.0802 0.0705 -0.2477 62 THR G CG2 10299 N N . LEU G 63 ? 0.1078 0.3354 0.4655 -0.0689 0.0494 -0.2448 63 LEU G N 10300 C CA . LEU G 63 ? 0.0619 0.2846 0.4211 -0.0645 0.0445 -0.2451 63 LEU G CA 10301 C C . LEU G 63 ? 0.1479 0.3709 0.5107 -0.0613 0.0373 -0.2458 63 LEU G C 10302 O O . LEU G 63 ? 0.2025 0.4224 0.5671 -0.0573 0.0328 -0.2468 63 LEU G O 10303 C CB . LEU G 63 ? 0.0512 0.2656 0.4075 -0.0661 0.0440 -0.2407 63 LEU G CB 10304 C CG . LEU G 63 ? 0.0929 0.3061 0.4454 -0.0695 0.0509 -0.2393 63 LEU G CG 10305 C CD1 . LEU G 63 ? 0.0323 0.2372 0.3822 -0.0712 0.0497 -0.2345 63 LEU G CD1 10306 C CD2 . LEU G 63 ? 0.1177 0.3332 0.4706 -0.0667 0.0540 -0.2432 63 LEU G CD2 10307 N N . ALA G 64 ? 0.1024 0.3290 0.4661 -0.0631 0.0362 -0.2454 64 ALA G N 10308 C CA . ALA G 64 ? 0.1083 0.3345 0.4750 -0.0607 0.0293 -0.2453 64 ALA G CA 10309 C C . ALA G 64 ? 0.0858 0.3159 0.4564 -0.0556 0.0262 -0.2498 64 ALA G C 10310 O O . ALA G 64 ? 0.2108 0.4465 0.5822 -0.0547 0.0300 -0.2536 64 ALA G O 10311 C CB . ALA G 64 ? 0.0895 0.3193 0.4563 -0.0639 0.0293 -0.2439 64 ALA G CB 10312 N N . TRP G 65 ? 0.1453 0.3724 0.5183 -0.0523 0.0194 -0.2495 65 TRP G N 10313 C CA . TRP G 65 ? 0.1279 0.3588 0.5048 -0.0474 0.0158 -0.2537 65 TRP G CA 10314 C C . TRP G 65 ? 0.1568 0.3868 0.5363 -0.0457 0.0088 -0.2528 65 TRP G C 10315 O O . TRP G 65 ? 0.1370 0.3617 0.5152 -0.0475 0.0060 -0.2487 65 TRP G O 10316 C CB . TRP G 65 ? 0.0486 0.2762 0.4259 -0.0435 0.0149 -0.2555 65 TRP G CB 10317 C CG . TRP G 65 ? 0.1362 0.3552 0.5129 -0.0421 0.0098 -0.2523 65 TRP G CG 10318 C CD1 . TRP G 65 ? 0.0548 0.2709 0.4341 -0.0383 0.0029 -0.2525 65 TRP G CD1 10319 C CD2 . TRP G 65 ? 0.0505 0.2626 0.4239 -0.0446 0.0114 -0.2484 65 TRP G CD2 10320 N NE1 . TRP G 65 ? 0.0563 0.2642 0.4342 -0.0383 0.0000 -0.2490 65 TRP G NE1 10321 C CE2 . TRP G 65 ? 0.0538 0.2590 0.4281 -0.0421 0.0051 -0.2464 65 TRP G CE2 10322 C CE3 . TRP G 65 ? 0.0486 0.2596 0.4184 -0.0486 0.0175 -0.2465 65 TRP G CE3 10323 C CZ2 . TRP G 65 ? 0.0540 0.2517 0.4259 -0.0435 0.0048 -0.2426 65 TRP G CZ2 10324 C CZ3 . TRP G 65 ? 0.0478 0.2511 0.4151 -0.0500 0.0171 -0.2426 65 TRP G CZ3 10325 C CH2 . TRP G 65 ? 0.0618 0.2586 0.4301 -0.0475 0.0108 -0.2407 65 TRP G CH2 10326 N N . ASN G 66 ? 0.2411 0.4762 0.6241 -0.0423 0.0061 -0.2565 66 ASN G N 10327 C CA . ASN G 66 ? 0.2495 0.4838 0.6351 -0.0401 -0.0007 -0.2560 66 ASN G CA 10328 C C . ASN G 66 ? 0.2831 0.5101 0.6694 -0.0365 -0.0062 -0.2548 66 ASN G C 10329 O O . ASN G 66 ? 0.3109 0.5379 0.6987 -0.0326 -0.0072 -0.2578 66 ASN G O 10330 C CB . ASN G 66 ? 0.3129 0.5549 0.7022 -0.0372 -0.0018 -0.2605 66 ASN G CB 10331 C CG . ASN G 66 ? 0.3752 0.6172 0.7672 -0.0354 -0.0084 -0.2600 66 ASN G CG 10332 O OD1 . ASN G 66 ? 0.2502 0.4858 0.6421 -0.0345 -0.0133 -0.2571 66 ASN G OD1 10333 N ND2 . ASN G 66 ? 0.5027 0.7520 0.8972 -0.0349 -0.0085 -0.2627 66 ASN G ND2 10334 N N . SER G 67 ? 0.2839 0.5047 0.6691 -0.0380 -0.0098 -0.2505 67 SER G N 10335 C CA . SER G 67 ? 0.3076 0.5209 0.6931 -0.0351 -0.0146 -0.2490 67 SER G CA 10336 C C . SER G 67 ? 0.3383 0.5505 0.7272 -0.0313 -0.0221 -0.2496 67 SER G C 10337 O O . SER G 67 ? 0.3872 0.5926 0.7761 -0.0296 -0.0267 -0.2475 67 SER G O 10338 C CB . SER G 67 ? 0.3138 0.5198 0.6960 -0.0386 -0.0141 -0.2439 67 SER G CB 10339 O OG . SER G 67 ? 0.4576 0.6628 0.8397 -0.0411 -0.0166 -0.2406 67 SER G OG 10340 N N . SER G 68 ? 0.5530 0.7123 0.7460 0.2041 -0.0678 -0.1970 68 SER G N 10341 C CA . SER G 68 ? 0.5745 0.7344 0.7675 0.2041 -0.0677 -0.1968 68 SER G CA 10342 C C . SER G 68 ? 0.5903 0.7502 0.7834 0.2042 -0.0676 -0.1965 68 SER G C 10343 O O . SER G 68 ? 0.6160 0.7756 0.8090 0.2041 -0.0677 -0.1963 68 SER G O 10344 C CB . SER G 68 ? 0.5408 0.7010 0.7336 0.2038 -0.0676 -0.1967 68 SER G CB 10345 O OG . SER G 68 ? 0.6470 0.8071 0.8398 0.2036 -0.0677 -0.1965 68 SER G OG 10346 N N . HIS G 69 ? 0.4844 0.6446 0.6776 0.2044 -0.0675 -0.1964 69 HIS G N 10347 C CA . HIS G 69 ? 0.6264 0.7866 0.8196 0.2045 -0.0675 -0.1961 69 HIS G CA 10348 C C . HIS G 69 ? 0.6361 0.7956 0.8293 0.2046 -0.0676 -0.1962 69 HIS G C 10349 O O . HIS G 69 ? 0.5521 0.7115 0.7454 0.2047 -0.0676 -0.1959 69 HIS G O 10350 C CB . HIS G 69 ? 0.7044 0.8648 0.8975 0.2043 -0.0675 -0.1958 69 HIS G CB 10351 C CG . HIS G 69 ? 0.8370 0.9980 1.0301 0.2042 -0.0674 -0.1957 69 HIS G CG 10352 N ND1 . HIS G 69 ? 0.9493 1.1108 1.1424 0.2043 -0.0673 -0.1956 69 HIS G ND1 10353 C CD2 . HIS G 69 ? 0.8518 1.0131 1.0448 0.2039 -0.0674 -0.1958 69 HIS G CD2 10354 C CE1 . HIS G 69 ? 1.0094 1.1715 1.2025 0.2041 -0.0672 -0.1956 69 HIS G CE1 10355 N NE2 . HIS G 69 ? 0.9511 1.1130 1.1441 0.2039 -0.0673 -0.1957 69 HIS G NE2 10356 N N . SER G 70 ? 0.3932 0.4696 0.5082 -0.0368 -0.0547 -0.0586 70 SER G N 10357 C CA . SER G 70 ? 0.3996 0.4759 0.5094 -0.0372 -0.0510 -0.0609 70 SER G CA 10358 C C . SER G 70 ? 0.3168 0.3896 0.4196 -0.0382 -0.0505 -0.0597 70 SER G C 10359 O O . SER G 70 ? 0.2827 0.3530 0.3830 -0.0393 -0.0528 -0.0569 70 SER G O 10360 C CB . SER G 70 ? 0.3808 0.4594 0.4872 -0.0385 -0.0497 -0.0616 70 SER G CB 10361 O OG . SER G 70 ? 0.4899 0.5720 0.6027 -0.0375 -0.0495 -0.0634 70 SER G OG 10362 N N . PRO G 71 ? 0.3560 0.4286 0.4556 -0.0379 -0.0473 -0.0618 71 PRO G N 10363 C CA . PRO G 71 ? 0.2395 0.3090 0.3320 -0.0390 -0.0466 -0.0609 71 PRO G CA 10364 C C . PRO G 71 ? 0.2396 0.3081 0.3257 -0.0412 -0.0474 -0.0587 71 PRO G C 10365 O O . PRO G 71 ? 0.2987 0.3690 0.3839 -0.0419 -0.0469 -0.0590 71 PRO G O 10366 C CB . PRO G 71 ? 0.2986 0.3692 0.3891 -0.0383 -0.0430 -0.0637 71 PRO G CB 10367 C CG . PRO G 71 ? 0.3599 0.4331 0.4577 -0.0365 -0.0423 -0.0662 71 PRO G CG 10368 C CD . PRO G 71 ? 0.3920 0.4670 0.4944 -0.0366 -0.0445 -0.0652 71 PRO G CD 10369 N N . ASP G 72 ? 0.2279 0.2931 0.3095 -0.0424 -0.0484 -0.0566 72 ASP G N 10370 C CA . ASP G 72 ? 0.3200 0.3837 0.3953 -0.0447 -0.0493 -0.0544 72 ASP G CA 10371 C C . ASP G 72 ? 0.3450 0.4081 0.4133 -0.0456 -0.0462 -0.0554 72 ASP G C 10372 O O . ASP G 72 ? 0.2611 0.3237 0.3244 -0.0475 -0.0460 -0.0543 72 ASP G O 10373 C CB . ASP G 72 ? 0.3883 0.4486 0.4620 -0.0457 -0.0518 -0.0517 72 ASP G CB 10374 C CG . ASP G 72 ? 0.7001 0.7589 0.7682 -0.0483 -0.0533 -0.0491 72 ASP G CG 10375 O OD1 . ASP G 72 ? 0.7264 0.7872 0.7955 -0.0491 -0.0543 -0.0485 72 ASP G OD1 10376 O OD2 . ASP G 72 ? 0.8141 0.8698 0.8769 -0.0498 -0.0532 -0.0479 72 ASP G OD2 10377 N N . GLN G 73 ? 0.2381 0.3014 0.3062 -0.0443 -0.0438 -0.0575 73 GLN G N 10378 C CA . GLN G 73 ? 0.2401 0.3028 0.3020 -0.0448 -0.0409 -0.0584 73 GLN G CA 10379 C C . GLN G 73 ? 0.2070 0.2718 0.2709 -0.0429 -0.0382 -0.0613 73 GLN G C 10380 O O . GLN G 73 ? 0.2459 0.3117 0.3152 -0.0414 -0.0385 -0.0626 73 GLN G O 10381 C CB . GLN G 73 ? 0.1574 0.2170 0.2150 -0.0457 -0.0410 -0.0572 73 GLN G CB 10382 C CG . GLN G 73 ? 0.2322 0.2892 0.2871 -0.0478 -0.0435 -0.0543 73 GLN G CG 10383 C CD . GLN G 73 ? 0.3025 0.3564 0.3527 -0.0487 -0.0431 -0.0536 73 GLN G CD 10384 O OE1 . GLN G 73 ? 0.3336 0.3877 0.3815 -0.0481 -0.0407 -0.0551 73 GLN G OE1 10385 N NE2 . GLN G 73 ? 0.2834 0.3347 0.3322 -0.0503 -0.0455 -0.0512 73 GLN G NE2 10386 N N . VAL G 74 ? 0.2020 0.2674 0.2613 -0.0431 -0.0356 -0.0624 74 VAL G N 10387 C CA . VAL G 74 ? 0.1637 0.2308 0.2236 -0.0415 -0.0330 -0.0650 74 VAL G CA 10388 C C . VAL G 74 ? 0.2456 0.3117 0.2989 -0.0419 -0.0307 -0.0651 74 VAL G C 10389 O O . VAL G 74 ? 0.2029 0.2673 0.2512 -0.0435 -0.0307 -0.0635 74 VAL G O 10390 C CB . VAL G 74 ? 0.2134 0.2833 0.2762 -0.0407 -0.0318 -0.0668 74 VAL G CB 10391 C CG1 . VAL G 74 ? 0.1489 0.2204 0.2195 -0.0398 -0.0336 -0.0673 74 VAL G CG1 10392 C CG2 . VAL G 74 ? 0.0720 0.1418 0.1308 -0.0422 -0.0313 -0.0659 74 VAL G CG2 10393 N N . SER G 75 ? 0.1960 0.2632 0.2493 -0.0405 -0.0287 -0.0671 75 SER G N 10394 C CA . SER G 75 ? 0.2250 0.2918 0.2725 -0.0405 -0.0264 -0.0674 75 SER G CA 10395 C C . SER G 75 ? 0.1970 0.2656 0.2435 -0.0399 -0.0241 -0.0689 75 SER G C 10396 O O . SER G 75 ? 0.2295 0.3004 0.2801 -0.0387 -0.0236 -0.0707 75 SER G O 10397 C CB . SER G 75 ? 0.1721 0.2393 0.2198 -0.0395 -0.0256 -0.0686 75 SER G CB 10398 O OG . SER G 75 ? 0.1977 0.2626 0.2453 -0.0403 -0.0274 -0.0671 75 SER G OG 10399 N N . VAL G 76 ? 0.1858 0.2534 0.2267 -0.0407 -0.0227 -0.0681 76 VAL G N 10400 C CA . VAL G 76 ? 0.1606 0.2293 0.1998 -0.0404 -0.0205 -0.0691 76 VAL G CA 10401 C C . VAL G 76 ? 0.1217 0.1897 0.1549 -0.0400 -0.0180 -0.0692 76 VAL G C 10402 O O . VAL G 76 ? 0.2047 0.2706 0.2338 -0.0409 -0.0179 -0.0677 76 VAL G O 10403 C CB . VAL G 76 ? 0.1672 0.2351 0.2053 -0.0420 -0.0212 -0.0678 76 VAL G CB 10404 C CG1 . VAL G 76 ? 0.1579 0.2268 0.1944 -0.0418 -0.0188 -0.0691 76 VAL G CG1 10405 C CG2 . VAL G 76 ? 0.0987 0.1673 0.1425 -0.0424 -0.0240 -0.0673 76 VAL G CG2 10406 N N . PRO G 77 ? 0.1702 0.2398 0.2030 -0.0386 -0.0158 -0.0710 77 PRO G N 10407 C CA . PRO G 77 ? 0.1790 0.2480 0.2062 -0.0380 -0.0134 -0.0710 77 PRO G CA 10408 C C . PRO G 77 ? 0.1654 0.2322 0.1878 -0.0395 -0.0124 -0.0694 77 PRO G C 10409 O O . PRO G 77 ? 0.1775 0.2442 0.2006 -0.0404 -0.0124 -0.0694 77 PRO G O 10410 C CB . PRO G 77 ? 0.1521 0.2232 0.1803 -0.0366 -0.0115 -0.0730 77 PRO G CB 10411 C CG . PRO G 77 ? 0.1638 0.2370 0.1986 -0.0362 -0.0130 -0.0745 77 PRO G CG 10412 C CD . PRO G 77 ? 0.1290 0.2011 0.1665 -0.0376 -0.0155 -0.0730 77 PRO G CD 10413 N N . ILE G 78 ? 0.1592 0.2241 0.1767 -0.0398 -0.0115 -0.0682 78 ILE G N 10414 C CA . ILE G 78 ? 0.2370 0.2995 0.2499 -0.0414 -0.0105 -0.0668 78 ILE G CA 10415 C C . ILE G 78 ? 0.2428 0.3054 0.2533 -0.0410 -0.0080 -0.0676 78 ILE G C 10416 O O . ILE G 78 ? 0.2466 0.3077 0.2544 -0.0425 -0.0071 -0.0668 78 ILE G O 10417 C CB . ILE G 78 ? 0.1964 0.2568 0.2047 -0.0418 -0.0097 -0.0654 78 ILE G CB 10418 C CG1 . ILE G 78 ? 0.1433 0.2047 0.1495 -0.0397 -0.0076 -0.0663 78 ILE G CG1 10419 C CG2 . ILE G 78 ? 0.1812 0.2408 0.1912 -0.0428 -0.0122 -0.0644 78 ILE G CG2 10420 C CD1 . ILE G 78 ? 0.1843 0.2435 0.1855 -0.0400 -0.0062 -0.0651 78 ILE G CD1 10421 N N . SER G 79 ? 0.1377 0.2022 0.1491 -0.0391 -0.0066 -0.0692 79 SER G N 10422 C CA . SER G 79 ? 0.1845 0.2491 0.1938 -0.0388 -0.0042 -0.0701 79 SER G CA 10423 C C . SER G 79 ? 0.2444 0.3095 0.2566 -0.0400 -0.0049 -0.0706 79 SER G C 10424 O O . SER G 79 ? 0.2763 0.3408 0.2862 -0.0405 -0.0030 -0.0710 79 SER G O 10425 C CB . SER G 79 ? 0.2695 0.3361 0.2794 -0.0367 -0.0030 -0.0717 79 SER G CB 10426 O OG . SER G 79 ? 0.4491 0.5182 0.4650 -0.0361 -0.0048 -0.0732 79 SER G OG 10427 N N . SER G 80 ? 0.2057 0.2720 0.2231 -0.0406 -0.0076 -0.0706 80 SER G N 10428 C CA . SER G 80 ? 0.1508 0.2180 0.1715 -0.0417 -0.0086 -0.0711 80 SER G CA 10429 C C . SER G 80 ? 0.2412 0.3069 0.2608 -0.0440 -0.0100 -0.0692 80 SER G C 10430 O O . SER G 80 ? 0.3623 0.4289 0.3849 -0.0450 -0.0112 -0.0694 80 SER G O 10431 C CB . SER G 80 ? 0.1656 0.2353 0.1933 -0.0409 -0.0107 -0.0723 80 SER G CB 10432 O OG . SER G 80 ? 0.3461 0.4175 0.3750 -0.0392 -0.0092 -0.0743 80 SER G OG 10433 N N . LEU G 81 ? 0.1935 0.2568 0.2087 -0.0448 -0.0099 -0.0675 81 LEU G N 10434 C CA . LEU G 81 ? 0.1965 0.2582 0.2102 -0.0471 -0.0112 -0.0657 81 LEU G CA 10435 C C . LEU G 81 ? 0.1602 0.2192 0.1672 -0.0483 -0.0087 -0.0648 81 LEU G C 10436 O O . LEU G 81 ? 0.2158 0.2738 0.2194 -0.0470 -0.0065 -0.0650 81 LEU G O 10437 C CB . LEU G 81 ? 0.2169 0.2778 0.2319 -0.0474 -0.0138 -0.0644 81 LEU G CB 10438 C CG . LEU G 81 ? 0.2232 0.2861 0.2446 -0.0465 -0.0165 -0.0649 81 LEU G CG 10439 C CD1 . LEU G 81 ? 0.2562 0.3176 0.2773 -0.0471 -0.0184 -0.0634 81 LEU G CD1 10440 C CD2 . LEU G 81 ? 0.3409 0.4052 0.3664 -0.0473 -0.0182 -0.0650 81 LEU G CD2 10441 N N . TRP G 82 ? 0.1260 0.1838 0.1312 -0.0506 -0.0091 -0.0637 82 TRP G N 10442 C CA . TRP G 82 ? 0.1704 0.2252 0.1693 -0.0521 -0.0071 -0.0625 82 TRP G CA 10443 C C . TRP G 82 ? 0.1597 0.2131 0.1575 -0.0523 -0.0083 -0.0612 82 TRP G C 10444 O O . TRP G 82 ? 0.2313 0.2852 0.2322 -0.0529 -0.0112 -0.0604 82 TRP G O 10445 C CB . TRP G 82 ? 0.1236 0.1776 0.1208 -0.0549 -0.0072 -0.0618 82 TRP G CB 10446 C CG . TRP G 82 ? 0.2237 0.2744 0.2146 -0.0567 -0.0051 -0.0606 82 TRP G CG 10447 C CD1 . TRP G 82 ? 0.1088 0.1577 0.0950 -0.0568 -0.0015 -0.0609 82 TRP G CD1 10448 C CD2 . TRP G 82 ? 0.1551 0.2038 0.1438 -0.0586 -0.0063 -0.0588 82 TRP G CD2 10449 N NE1 . TRP G 82 ? 0.1990 0.2450 0.1804 -0.0587 -0.0003 -0.0596 82 TRP G NE1 10450 C CE2 . TRP G 82 ? 0.2273 0.2732 0.2101 -0.0599 -0.0032 -0.0584 82 TRP G CE2 10451 C CE3 . TRP G 82 ? 0.1676 0.2165 0.1586 -0.0594 -0.0095 -0.0577 82 TRP G CE3 10452 C CZ2 . TRP G 82 ? 0.2379 0.2813 0.2171 -0.0620 -0.0033 -0.0569 82 TRP G CZ2 10453 C CZ3 . TRP G 82 ? 0.2011 0.2474 0.1883 -0.0616 -0.0097 -0.0561 82 TRP G CZ3 10454 C CH2 . TRP G 82 ? 0.1833 0.2269 0.1647 -0.0629 -0.0066 -0.0558 82 TRP G CH2 10455 N N . VAL G 83 ? 0.1089 0.1603 0.1022 -0.0518 -0.0060 -0.0608 83 VAL G N 10456 C CA . VAL G 83 ? 0.1324 0.1823 0.1241 -0.0521 -0.0067 -0.0597 83 VAL G CA 10457 C C . VAL G 83 ? 0.2269 0.2737 0.2126 -0.0538 -0.0042 -0.0587 83 VAL G C 10458 O O . VAL G 83 ? 0.2181 0.2641 0.2007 -0.0534 -0.0013 -0.0592 83 VAL G O 10459 C CB . VAL G 83 ? 0.2039 0.2550 0.1968 -0.0493 -0.0062 -0.0606 83 VAL G CB 10460 C CG1 . VAL G 83 ? 0.3775 0.4268 0.3676 -0.0496 -0.0059 -0.0596 83 VAL G CG1 10461 C CG2 . VAL G 83 ? 0.1715 0.2253 0.1704 -0.0481 -0.0089 -0.0614 83 VAL G CG2 10462 N N . PRO G 84 ? 0.1948 0.2398 0.1788 -0.0558 -0.0053 -0.0573 84 PRO G N 10463 C CA . PRO G 84 ? 0.2510 0.2929 0.2294 -0.0577 -0.0030 -0.0564 84 PRO G CA 10464 C C . PRO G 84 ? 0.2080 0.2490 0.1836 -0.0556 0.0000 -0.0569 84 PRO G C 10465 O O . PRO G 84 ? 0.1314 0.1736 0.1088 -0.0534 -0.0005 -0.0573 84 PRO G O 10466 C CB . PRO G 84 ? 0.2324 0.2729 0.2105 -0.0596 -0.0051 -0.0551 84 PRO G CB 10467 C CG . PRO G 84 ? 0.2407 0.2834 0.2239 -0.0593 -0.0086 -0.0550 84 PRO G CG 10468 C CD . PRO G 84 ? 0.1914 0.2369 0.1786 -0.0565 -0.0087 -0.0566 84 PRO G CD 10469 N N . ASP G 85 ? 0.1405 0.1793 0.1117 -0.0562 0.0032 -0.0567 85 ASP G N 10470 C CA . ASP G 85 ? 0.1692 0.2071 0.1377 -0.0541 0.0062 -0.0570 85 ASP G CA 10471 C C . ASP G 85 ? 0.1853 0.2211 0.1511 -0.0549 0.0069 -0.0560 85 ASP G C 10472 O O . ASP G 85 ? 0.1480 0.1812 0.1097 -0.0555 0.0098 -0.0556 85 ASP G O 10473 C CB . ASP G 85 ? 0.0969 0.1331 0.0617 -0.0543 0.0096 -0.0572 85 ASP G CB 10474 C CG . ASP G 85 ? 0.2762 0.3096 0.2373 -0.0578 0.0108 -0.0564 85 ASP G CG 10475 O OD1 . ASP G 85 ? 0.2204 0.2537 0.1824 -0.0603 0.0085 -0.0558 85 ASP G OD1 10476 O OD2 . ASP G 85 ? 0.2575 0.2885 0.2145 -0.0580 0.0142 -0.0563 85 ASP G OD2 10477 N N . LEU G 86 ? 0.1684 0.2052 0.1368 -0.0550 0.0043 -0.0558 86 LEU G N 10478 C CA . LEU G 86 ? 0.1663 0.2012 0.1325 -0.0559 0.0047 -0.0551 86 LEU G CA 10479 C C . LEU G 86 ? 0.2172 0.2524 0.1824 -0.0532 0.0069 -0.0555 86 LEU G C 10480 O O . LEU G 86 ? 0.1973 0.2349 0.1647 -0.0503 0.0067 -0.0564 86 LEU G O 10481 C CB . LEU G 86 ? 0.1393 0.1752 0.1086 -0.0567 0.0013 -0.0549 86 LEU G CB 10482 C CG . LEU G 86 ? 0.1718 0.2074 0.1423 -0.0594 -0.0013 -0.0542 86 LEU G CG 10483 C CD1 . LEU G 86 ? 0.1627 0.1989 0.1360 -0.0598 -0.0043 -0.0537 86 LEU G CD1 10484 C CD2 . LEU G 86 ? 0.1475 0.1802 0.1137 -0.0626 0.0001 -0.0532 86 LEU G CD2 10485 N N . ALA G 87 ? 0.1729 0.2056 0.1347 -0.0541 0.0090 -0.0550 87 ALA G N 10486 C CA . ALA G 87 ? 0.2073 0.2404 0.1683 -0.0516 0.0108 -0.0552 87 ALA G CA 10487 C C . ALA G 87 ? 0.2185 0.2497 0.1779 -0.0533 0.0112 -0.0547 87 ALA G C 10488 O O . ALA G 87 ? 0.2384 0.2669 0.1954 -0.0565 0.0114 -0.0540 87 ALA G O 10489 C CB . ALA G 87 ? 0.1216 0.1534 0.0796 -0.0501 0.0143 -0.0552 87 ALA G CB 10490 N N . ALA G 88 ? 0.2479 0.2806 0.2085 -0.0513 0.0112 -0.0551 88 ALA G N 10491 C CA . ALA G 88 ? 0.1901 0.2211 0.1491 -0.0525 0.0121 -0.0549 88 ALA G CA 10492 C C . ALA G 88 ? 0.1674 0.1964 0.1230 -0.0517 0.0159 -0.0546 88 ALA G C 10493 O O . ALA G 88 ? 0.2425 0.2731 0.1986 -0.0484 0.0172 -0.0549 88 ALA G O 10494 C CB . ALA G 88 ? 0.1734 0.2072 0.1355 -0.0507 0.0105 -0.0556 88 ALA G CB 10495 N N . TYR G 89 ? 0.0854 0.1109 0.0376 -0.0545 0.0177 -0.0539 89 TYR G N 10496 C CA . TYR G 89 ? 0.1804 0.2034 0.1292 -0.0541 0.0216 -0.0536 89 TYR G CA 10497 C C . TYR G 89 ? 0.2656 0.2894 0.2149 -0.0516 0.0232 -0.0539 89 TYR G C 10498 O O . TYR G 89 ? 0.2405 0.2637 0.1883 -0.0494 0.0259 -0.0537 89 TYR G O 10499 C CB . TYR G 89 ? 0.1531 0.1721 0.0983 -0.0582 0.0232 -0.0531 89 TYR G CB 10500 C CG . TYR G 89 ? 0.1993 0.2170 0.1429 -0.0603 0.0232 -0.0527 89 TYR G CG 10501 C CD1 . TYR G 89 ? 0.2009 0.2204 0.1468 -0.0614 0.0198 -0.0528 89 TYR G CD1 10502 C CD2 . TYR G 89 ? 0.1934 0.2080 0.1332 -0.0613 0.0267 -0.0525 89 TYR G CD2 10503 C CE1 . TYR G 89 ? 0.2976 0.3162 0.2423 -0.0633 0.0197 -0.0525 89 TYR G CE1 10504 C CE2 . TYR G 89 ? 0.2251 0.2388 0.1635 -0.0634 0.0268 -0.0523 89 TYR G CE2 10505 C CZ . TYR G 89 ? 0.3044 0.3202 0.2453 -0.0644 0.0232 -0.0524 89 TYR G CZ 10506 O OH . TYR G 89 ? 0.2494 0.2647 0.1892 -0.0664 0.0232 -0.0523 89 TYR G OH 10507 N N . ASN G 90 ? 0.2309 0.2561 0.1822 -0.0519 0.0214 -0.0543 90 ASN G N 10508 C CA . ASN G 90 ? 0.2348 0.2611 0.1868 -0.0498 0.0228 -0.0547 90 ASN G CA 10509 C C . ASN G 90 ? 0.1950 0.2258 0.1507 -0.0463 0.0208 -0.0554 90 ASN G C 10510 O O . ASN G 90 ? 0.2223 0.2548 0.1793 -0.0448 0.0212 -0.0559 90 ASN G O 10511 C CB . ASN G 90 ? 0.0877 0.1122 0.0389 -0.0526 0.0230 -0.0548 90 ASN G CB 10512 C CG . ASN G 90 ? 0.1964 0.2219 0.1496 -0.0547 0.0195 -0.0551 90 ASN G CG 10513 O OD1 . ASN G 90 ? 0.2042 0.2298 0.1580 -0.0559 0.0173 -0.0549 90 ASN G OD1 10514 N ND2 . ASN G 90 ? 0.2059 0.2321 0.1603 -0.0552 0.0190 -0.0558 90 ASN G ND2 10515 N N . ALA G 91 ? 0.1805 0.2134 0.1380 -0.0452 0.0189 -0.0556 91 ALA G N 10516 C CA . ALA G 91 ? 0.1966 0.2337 0.1572 -0.0419 0.0174 -0.0563 91 ALA G CA 10517 C C . ALA G 91 ? 0.2547 0.2925 0.2142 -0.0386 0.0198 -0.0560 91 ALA G C 10518 O O . ALA G 91 ? 0.2529 0.2883 0.2097 -0.0385 0.0221 -0.0553 91 ALA G O 10519 C CB . ALA G 91 ? 0.1557 0.1944 0.1183 -0.0418 0.0150 -0.0566 91 ALA G CB 10520 N N . ILE G 92 ? 0.1527 0.1940 0.1144 -0.0359 0.0194 -0.0566 92 ILE G N 10521 C CA . ILE G 92 ? 0.1523 0.1946 0.1131 -0.0325 0.0214 -0.0562 92 ILE G CA 10522 C C . ILE G 92 ? 0.1717 0.2183 0.1349 -0.0296 0.0197 -0.0568 92 ILE G C 10523 O O . ILE G 92 ? 0.2221 0.2705 0.1851 -0.0265 0.0208 -0.0566 92 ILE G O 10524 C CB . ILE G 92 ? 0.2259 0.2685 0.1867 -0.0315 0.0230 -0.0562 92 ILE G CB 10525 C CG1 . ILE G 92 ? 0.2089 0.2549 0.1730 -0.0317 0.0206 -0.0574 92 ILE G CG1 10526 C CG2 . ILE G 92 ? 0.1362 0.1742 0.0940 -0.0341 0.0255 -0.0555 92 ILE G CG2 10527 C CD1 . ILE G 92 ? 0.1926 0.2397 0.1573 -0.0306 0.0220 -0.0576 92 ILE G CD1 10528 N N . SER G 93 ? 0.1147 0.1628 0.0801 -0.0307 0.0171 -0.0576 93 SER G N 10529 C CA . SER G 93 ? 0.1722 0.2237 0.1395 -0.0285 0.0156 -0.0583 93 SER G CA 10530 C C . SER G 93 ? 0.1586 0.2090 0.1265 -0.0304 0.0142 -0.0584 93 SER G C 10531 O O . SER G 93 ? 0.1837 0.2318 0.1515 -0.0333 0.0134 -0.0583 93 SER G O 10532 C CB . SER G 93 ? 0.1872 0.2431 0.1581 -0.0274 0.0134 -0.0595 93 SER G CB 10533 O OG . SER G 93 ? 0.2111 0.2670 0.1842 -0.0300 0.0112 -0.0601 93 SER G OG 10534 N N . LYS G 94 ? 0.2477 0.2998 0.2162 -0.0289 0.0138 -0.0588 94 LYS G N 10535 C CA . LYS G 94 ? 0.2947 0.3461 0.2644 -0.0307 0.0123 -0.0592 94 LYS G CA 10536 C C . LYS G 94 ? 0.3142 0.3681 0.2879 -0.0316 0.0093 -0.0602 94 LYS G C 10537 O O . LYS G 94 ? 0.2418 0.2985 0.2174 -0.0303 0.0085 -0.0609 94 LYS G O 10538 C CB . LYS G 94 ? 0.2976 0.3496 0.2667 -0.0292 0.0130 -0.0593 94 LYS G CB 10539 C CG . LYS G 94 ? 0.4660 0.5216 0.4362 -0.0261 0.0128 -0.0600 94 LYS G CG 10540 C CD . LYS G 94 ? 0.6532 0.7083 0.6219 -0.0252 0.0139 -0.0601 94 LYS G CD 10541 C CE . LYS G 94 ? 0.9165 0.9749 0.8856 -0.0223 0.0140 -0.0606 94 LYS G CE 10542 N NZ . LYS G 94 ? 1.0197 1.0774 0.9873 -0.0217 0.0150 -0.0607 94 LYS G NZ 10543 N N . PRO G 95 ? 0.2631 0.3158 0.2380 -0.0339 0.0077 -0.0602 95 PRO G N 10544 C CA . PRO G 95 ? 0.2284 0.2828 0.2069 -0.0349 0.0049 -0.0611 95 PRO G CA 10545 C C . PRO G 95 ? 0.2298 0.2882 0.2114 -0.0326 0.0038 -0.0624 95 PRO G C 10546 O O . PRO G 95 ? 0.2970 0.3563 0.2787 -0.0315 0.0042 -0.0627 95 PRO G O 10547 C CB . PRO G 95 ? 0.2461 0.2986 0.2253 -0.0373 0.0036 -0.0607 95 PRO G CB 10548 C CG . PRO G 95 ? 0.2817 0.3311 0.2572 -0.0381 0.0059 -0.0597 95 PRO G CG 10549 C CD . PRO G 95 ? 0.2304 0.2803 0.2035 -0.0356 0.0084 -0.0596 95 PRO G CD 10550 N N . GLU G 96 ? 0.2428 0.3036 0.2267 -0.0322 0.0026 -0.0632 96 GLU G N 10551 C CA . GLU G 96 ? 0.1939 0.2585 0.1811 -0.0306 0.0012 -0.0647 96 GLU G CA 10552 C C . GLU G 96 ? 0.2563 0.3207 0.2468 -0.0325 -0.0011 -0.0652 96 GLU G C 10553 O O . GLU G 96 ? 0.2898 0.3537 0.2815 -0.0339 -0.0024 -0.0653 96 GLU G O 10554 C CB . GLU G 96 ? 0.1483 0.2160 0.1364 -0.0291 0.0012 -0.0655 96 GLU G CB 10555 C CG . GLU G 96 ? 0.3142 0.3861 0.3053 -0.0275 0.0001 -0.0671 96 GLU G CG 10556 C CD . GLU G 96 ? 0.5031 0.5784 0.4951 -0.0262 0.0001 -0.0679 96 GLU G CD 10557 O OE1 . GLU G 96 ? 0.5142 0.5886 0.5044 -0.0263 0.0011 -0.0672 96 GLU G OE1 10558 O OE2 . GLU G 96 ? 0.4885 0.5675 0.4830 -0.0252 -0.0008 -0.0694 96 GLU G OE2 10559 N N . VAL G 97 ? 0.1652 0.2296 0.1571 -0.0326 -0.0017 -0.0655 97 VAL G N 10560 C CA . VAL G 97 ? 0.1494 0.2137 0.1448 -0.0341 -0.0040 -0.0659 97 VAL G CA 10561 C C . VAL G 97 ? 0.2318 0.2995 0.2308 -0.0330 -0.0052 -0.0675 97 VAL G C 10562 O O . VAL G 97 ? 0.1876 0.2579 0.1876 -0.0312 -0.0047 -0.0686 97 VAL G O 10563 C CB . VAL G 97 ? 0.1862 0.2496 0.1822 -0.0345 -0.0041 -0.0658 97 VAL G CB 10564 C CG1 . VAL G 97 ? 0.1142 0.1775 0.1142 -0.0359 -0.0066 -0.0661 97 VAL G CG1 10565 C CG2 . VAL G 97 ? 0.1842 0.2443 0.1763 -0.0357 -0.0027 -0.0643 97 VAL G CG2 10566 N N . LEU G 98 ? 0.1707 0.2382 0.1717 -0.0342 -0.0067 -0.0678 98 LEU G N 10567 C CA . LEU G 98 ? 0.1658 0.2364 0.1700 -0.0334 -0.0077 -0.0694 98 LEU G CA 10568 C C . LEU G 98 ? 0.1673 0.2387 0.1757 -0.0337 -0.0093 -0.0704 98 LEU G C 10569 O O . LEU G 98 ? 0.2063 0.2806 0.2175 -0.0327 -0.0097 -0.0720 98 LEU G O 10570 C CB . LEU G 98 ? 0.1405 0.2103 0.1445 -0.0346 -0.0082 -0.0693 98 LEU G CB 10571 C CG . LEU G 98 ? 0.1874 0.2567 0.1878 -0.0343 -0.0066 -0.0686 98 LEU G CG 10572 C CD1 . LEU G 98 ? 0.2148 0.2829 0.2151 -0.0360 -0.0072 -0.0685 98 LEU G CD1 10573 C CD2 . LEU G 98 ? 0.0996 0.1727 0.0997 -0.0318 -0.0053 -0.0696 98 LEU G CD2 10574 N N . THR G 99 ? 0.1286 0.1976 0.1376 -0.0350 -0.0101 -0.0694 99 THR G N 10575 C CA . THR G 99 ? 0.1021 0.1713 0.1156 -0.0353 -0.0117 -0.0698 99 THR G CA 10576 C C . THR G 99 ? 0.2103 0.2799 0.2249 -0.0349 -0.0116 -0.0703 99 THR G C 10577 O O . THR G 99 ? 0.2364 0.3053 0.2479 -0.0347 -0.0103 -0.0696 99 THR G O 10578 C CB . THR G 99 ? 0.1805 0.2466 0.1946 -0.0372 -0.0131 -0.0681 99 THR G CB 10579 O OG1 . THR G 99 ? 0.1467 0.2100 0.1571 -0.0385 -0.0126 -0.0664 99 THR G OG1 10580 C CG2 . THR G 99 ? 0.1063 0.1722 0.1203 -0.0377 -0.0133 -0.0681 99 THR G CG2 10581 N N . PRO G 100 ? 0.2124 0.2832 0.2315 -0.0347 -0.0128 -0.0713 100 PRO G N 10582 C CA . PRO G 100 ? 0.2206 0.2918 0.2413 -0.0345 -0.0128 -0.0718 100 PRO G CA 10583 C C . PRO G 100 ? 0.1982 0.2667 0.2169 -0.0359 -0.0130 -0.0701 100 PRO G C 10584 O O . PRO G 100 ? 0.2085 0.2748 0.2273 -0.0373 -0.0142 -0.0686 100 PRO G O 10585 C CB . PRO G 100 ? 0.1760 0.2482 0.2023 -0.0346 -0.0144 -0.0728 100 PRO G CB 10586 C CG . PRO G 100 ? 0.1587 0.2321 0.1860 -0.0341 -0.0145 -0.0736 100 PRO G CG 10587 C CD . PRO G 100 ? 0.2070 0.2788 0.2299 -0.0347 -0.0139 -0.0722 100 PRO G CD 10588 N N . GLN G 101 ? 0.2373 0.3060 0.2542 -0.0354 -0.0115 -0.0701 101 GLN G N 10589 C CA . GLN G 101 ? 0.1768 0.2430 0.1911 -0.0367 -0.0113 -0.0686 101 GLN G CA 10590 C C . GLN G 101 ? 0.1830 0.2489 0.2010 -0.0377 -0.0129 -0.0685 101 GLN G C 10591 O O . GLN G 101 ? 0.1995 0.2659 0.2178 -0.0376 -0.0121 -0.0689 101 GLN G O 10592 C CB . GLN G 101 ? 0.1991 0.2651 0.2092 -0.0359 -0.0087 -0.0685 101 GLN G CB 10593 C CG . GLN G 101 ? 0.2354 0.3011 0.2417 -0.0352 -0.0074 -0.0681 101 GLN G CG 10594 C CD . GLN G 101 ? 0.2907 0.3565 0.2932 -0.0339 -0.0048 -0.0680 101 GLN G CD 10595 O OE1 . GLN G 101 ? 0.3037 0.3679 0.3042 -0.0345 -0.0038 -0.0675 101 GLN G OE1 10596 N NE2 . GLN G 101 ? 0.2961 0.3636 0.2974 -0.0322 -0.0038 -0.0686 101 GLN G NE2 10597 N N . LEU G 102 ? 0.2093 0.2745 0.2301 -0.0387 -0.0152 -0.0679 102 LEU G N 10598 C CA . LEU G 102 ? 0.1397 0.2047 0.1644 -0.0395 -0.0170 -0.0676 102 LEU G CA 10599 C C . LEU G 102 ? 0.2437 0.3059 0.2667 -0.0414 -0.0183 -0.0652 102 LEU G C 10600 O O . LEU G 102 ? 0.1493 0.2099 0.1702 -0.0420 -0.0185 -0.0641 102 LEU G O 10601 C CB . LEU G 102 ? 0.1715 0.2380 0.2018 -0.0387 -0.0185 -0.0687 102 LEU G CB 10602 C CG . LEU G 102 ? 0.2858 0.3553 0.3184 -0.0369 -0.0173 -0.0712 102 LEU G CG 10603 C CD1 . LEU G 102 ? 0.1922 0.2627 0.2299 -0.0365 -0.0188 -0.0722 102 LEU G CD1 10604 C CD2 . LEU G 102 ? 0.2177 0.2885 0.2512 -0.0364 -0.0162 -0.0722 102 LEU G CD2 10605 N N . ALA G 103 ? 0.2076 0.2694 0.2315 -0.0425 -0.0192 -0.0646 103 ALA G N 10606 C CA . ALA G 103 ? 0.0968 0.1562 0.1195 -0.0445 -0.0208 -0.0624 103 ALA G CA 10607 C C . ALA G 103 ? 0.2143 0.2743 0.2426 -0.0446 -0.0236 -0.0622 103 ALA G C 10608 O O . ALA G 103 ? 0.1959 0.2582 0.2288 -0.0434 -0.0239 -0.0638 103 ALA G O 10609 C CB . ALA G 103 ? 0.1176 0.1761 0.1369 -0.0459 -0.0199 -0.0616 103 ALA G CB 10610 N N . ARG G 104 ? 0.1349 0.1928 0.1628 -0.0461 -0.0256 -0.0602 104 ARG G N 10611 C CA . ARG G 104 ? 0.1027 0.1609 0.1358 -0.0463 -0.0285 -0.0598 104 ARG G CA 10612 C C . ARG G 104 ? 0.1726 0.2305 0.2053 -0.0479 -0.0297 -0.0584 104 ARG G C 10613 O O . ARG G 104 ? 0.1565 0.2124 0.1846 -0.0497 -0.0295 -0.0568 104 ARG G O 10614 C CB . ARG G 104 ? 0.0980 0.1541 0.1310 -0.0469 -0.0301 -0.0585 104 ARG G CB 10615 C CG . ARG G 104 ? 0.2363 0.2926 0.2750 -0.0467 -0.0331 -0.0583 104 ARG G CG 10616 C CD . ARG G 104 ? 0.2058 0.2643 0.2496 -0.0447 -0.0327 -0.0607 104 ARG G CD 10617 N NE . ARG G 104 ? 0.2488 0.3070 0.2980 -0.0447 -0.0354 -0.0603 104 ARG G NE 10618 C CZ . ARG G 104 ? 0.1933 0.2531 0.2479 -0.0430 -0.0355 -0.0619 104 ARG G CZ 10619 N NH1 . ARG G 104 ? 0.1453 0.2073 0.2006 -0.0415 -0.0332 -0.0643 104 ARG G NH1 10620 N NH2 . ARG G 104 ? 0.1255 0.1844 0.1847 -0.0428 -0.0378 -0.0610 104 ARG G NH2 10621 N N . VAL G 105 ? 0.1692 0.2293 0.2071 -0.0474 -0.0310 -0.0593 105 VAL G N 10622 C CA . VAL G 105 ? 0.1157 0.1764 0.1540 -0.0488 -0.0321 -0.0584 105 VAL G CA 10623 C C . VAL G 105 ? 0.1547 0.2158 0.1983 -0.0492 -0.0358 -0.0574 105 VAL G C 10624 O O . VAL G 105 ? 0.1820 0.2445 0.2312 -0.0475 -0.0366 -0.0585 105 VAL G O 10625 C CB . VAL G 105 ? 0.1003 0.1635 0.1400 -0.0481 -0.0304 -0.0604 105 VAL G CB 10626 C CG1 . VAL G 105 ? 0.1535 0.2175 0.1937 -0.0498 -0.0316 -0.0595 105 VAL G CG1 10627 C CG2 . VAL G 105 ? 0.1138 0.1764 0.1481 -0.0477 -0.0269 -0.0613 105 VAL G CG2 10628 N N . VAL G 106 ? 0.2284 0.2879 0.2699 -0.0513 -0.0377 -0.0551 106 VAL G N 10629 C CA . VAL G 106 ? 0.1516 0.2114 0.1977 -0.0516 -0.0412 -0.0536 106 VAL G CA 10630 C C . VAL G 106 ? 0.2368 0.2993 0.2861 -0.0518 -0.0420 -0.0538 106 VAL G C 10631 O O . VAL G 106 ? 0.2492 0.3124 0.2954 -0.0527 -0.0402 -0.0545 106 VAL G O 10632 C CB . VAL G 106 ? 0.1954 0.2521 0.2375 -0.0539 -0.0432 -0.0509 106 VAL G CB 10633 C CG1 . VAL G 106 ? 0.0739 0.1305 0.1207 -0.0540 -0.0470 -0.0491 106 VAL G CG1 10634 C CG2 . VAL G 106 ? 0.1451 0.1991 0.1835 -0.0538 -0.0419 -0.0509 106 VAL G CG2 10635 N N . SER G 107 ? 0.2038 0.2677 0.2593 -0.0510 -0.0447 -0.0534 107 SER G N 10636 C CA . SER G 107 ? 0.2518 0.3188 0.3115 -0.0509 -0.0455 -0.0539 107 SER G CA 10637 C C . SER G 107 ? 0.2403 0.3074 0.2961 -0.0535 -0.0461 -0.0524 107 SER G C 10638 O O . SER G 107 ? 0.1992 0.2689 0.2569 -0.0538 -0.0458 -0.0533 107 SER G O 10639 C CB . SER G 107 ? 0.2328 0.3010 0.3001 -0.0495 -0.0486 -0.0533 107 SER G CB 10640 O OG . SER G 107 ? 0.2751 0.3412 0.3414 -0.0508 -0.0517 -0.0504 107 SER G OG 10641 N N . ASP G 108 ? 0.1789 0.2431 0.2291 -0.0556 -0.0469 -0.0503 108 ASP G N 10642 C CA . ASP G 108 ? 0.2535 0.3175 0.2993 -0.0584 -0.0473 -0.0489 108 ASP G CA 10643 C C . ASP G 108 ? 0.2323 0.2954 0.2717 -0.0595 -0.0435 -0.0501 108 ASP G C 10644 O O . ASP G 108 ? 0.2630 0.3255 0.2979 -0.0618 -0.0429 -0.0492 108 ASP G O 10645 C CB . ASP G 108 ? 0.2727 0.3340 0.3155 -0.0606 -0.0500 -0.0460 108 ASP G CB 10646 C CG . ASP G 108 ? 0.3825 0.4402 0.4203 -0.0609 -0.0487 -0.0455 108 ASP G CG 10647 O OD1 . ASP G 108 ? 0.3072 0.3646 0.3441 -0.0594 -0.0458 -0.0474 108 ASP G OD1 10648 O OD2 . ASP G 108 ? 0.4480 0.5030 0.4828 -0.0627 -0.0506 -0.0433 108 ASP G OD2 10649 N N . GLY G 109 ? 0.2305 0.2932 0.2692 -0.0576 -0.0406 -0.0520 109 GLY G N 10650 C CA . GLY G 109 ? 0.2234 0.2851 0.2564 -0.0580 -0.0368 -0.0529 109 GLY G CA 10651 C C . GLY G 109 ? 0.2466 0.3048 0.2735 -0.0586 -0.0351 -0.0519 109 GLY G C 10652 O O . GLY G 109 ? 0.2594 0.3166 0.2816 -0.0588 -0.0319 -0.0527 109 GLY G O 10653 N N . GLU G 110 ? 0.2040 0.2603 0.2310 -0.0590 -0.0373 -0.0503 110 GLU G N 10654 C CA . GLU G 110 ? 0.2129 0.2660 0.2346 -0.0594 -0.0358 -0.0495 110 GLU G CA 10655 C C . GLU G 110 ? 0.1923 0.2459 0.2147 -0.0569 -0.0333 -0.0515 110 GLU G C 10656 O O . GLU G 110 ? 0.2266 0.2819 0.2543 -0.0548 -0.0342 -0.0528 110 GLU G O 10657 C CB . GLU G 110 ? 0.2321 0.2831 0.2540 -0.0604 -0.0387 -0.0475 110 GLU G CB 10658 C CG . GLU G 110 ? 0.3589 0.4091 0.3789 -0.0633 -0.0411 -0.0452 110 GLU G CG 10659 C CD . GLU G 110 ? 0.4802 0.5286 0.4931 -0.0657 -0.0387 -0.0445 110 GLU G CD 10660 O OE1 . GLU G 110 ? 0.4305 0.4768 0.4392 -0.0656 -0.0360 -0.0449 110 GLU G OE1 10661 O OE2 . GLU G 110 ? 0.6522 0.7012 0.6639 -0.0678 -0.0396 -0.0437 110 GLU G OE2 10662 N N . VAL G 111 ? 0.2148 0.2669 0.2319 -0.0571 -0.0303 -0.0518 111 VAL G N 10663 C CA . VAL G 111 ? 0.1573 0.2099 0.1744 -0.0549 -0.0280 -0.0536 111 VAL G CA 10664 C C . VAL G 111 ? 0.2055 0.2556 0.2188 -0.0552 -0.0271 -0.0528 111 VAL G C 10665 O O . VAL G 111 ? 0.2288 0.2766 0.2373 -0.0573 -0.0266 -0.0514 111 VAL G O 10666 C CB . VAL G 111 ? 0.1678 0.2214 0.1825 -0.0544 -0.0249 -0.0551 111 VAL G CB 10667 C CG1 . VAL G 111 ? 0.0944 0.1490 0.1095 -0.0520 -0.0229 -0.0569 111 VAL G CG1 10668 C CG2 . VAL G 111 ? 0.1379 0.1939 0.1560 -0.0545 -0.0255 -0.0560 111 VAL G CG2 10669 N N . LEU G 112 ? 0.2082 0.2589 0.2238 -0.0532 -0.0269 -0.0540 112 LEU G N 10670 C CA . LEU G 112 ? 0.1227 0.1718 0.1354 -0.0530 -0.0257 -0.0538 112 LEU G CA 10671 C C . LEU G 112 ? 0.1925 0.2433 0.2053 -0.0508 -0.0233 -0.0558 112 LEU G C 10672 O O . LEU G 112 ? 0.1759 0.2291 0.1930 -0.0489 -0.0235 -0.0574 112 LEU G O 10673 C CB . LEU G 112 ? 0.1566 0.2047 0.1719 -0.0530 -0.0281 -0.0531 112 LEU G CB 10674 C CG . LEU G 112 ? 0.2445 0.2915 0.2578 -0.0524 -0.0268 -0.0535 112 LEU G CG 10675 C CD1 . LEU G 112 ? 0.1575 0.2019 0.1649 -0.0545 -0.0255 -0.0521 112 LEU G CD1 10676 C CD2 . LEU G 112 ? 0.2241 0.2705 0.2409 -0.0521 -0.0290 -0.0534 112 LEU G CD2 10677 N N . TYR G 113 ? 0.1526 0.2024 0.1606 -0.0511 -0.0208 -0.0558 113 TYR G N 10678 C CA . TYR G 113 ? 0.1484 0.1997 0.1560 -0.0491 -0.0187 -0.0575 113 TYR G CA 10679 C C . TYR G 113 ? 0.2263 0.2760 0.2309 -0.0494 -0.0178 -0.0570 113 TYR G C 10680 O O . TYR G 113 ? 0.1501 0.1974 0.1505 -0.0512 -0.0171 -0.0557 113 TYR G O 10681 C CB . TYR G 113 ? 0.1105 0.1623 0.1154 -0.0489 -0.0164 -0.0583 113 TYR G CB 10682 C CG . TYR G 113 ? 0.1404 0.1938 0.1445 -0.0467 -0.0143 -0.0600 113 TYR G CG 10683 C CD1 . TYR G 113 ? 0.1534 0.2093 0.1614 -0.0447 -0.0148 -0.0615 113 TYR G CD1 10684 C CD2 . TYR G 113 ? 0.1015 0.1540 0.1010 -0.0468 -0.0118 -0.0601 113 TYR G CD2 10685 C CE1 . TYR G 113 ? 0.1933 0.2509 0.2005 -0.0429 -0.0131 -0.0630 113 TYR G CE1 10686 C CE2 . TYR G 113 ? 0.1572 0.2112 0.1559 -0.0447 -0.0101 -0.0614 113 TYR G CE2 10687 C CZ . TYR G 113 ? 0.2097 0.2664 0.2122 -0.0428 -0.0108 -0.0629 113 TYR G CZ 10688 O OH . TYR G 113 ? 0.2447 0.3031 0.2462 -0.0407 -0.0089 -0.0639 113 TYR G OH 10689 N N . MET G 114 ? 0.1536 0.2047 0.1605 -0.0478 -0.0179 -0.0581 114 MET G N 10690 C CA . MET G 114 ? 0.1939 0.2438 0.1985 -0.0482 -0.0173 -0.0578 114 MET G CA 10691 C C . MET G 114 ? 0.1591 0.2115 0.1647 -0.0460 -0.0159 -0.0597 114 MET G C 10692 O O . MET G 114 ? 0.1370 0.1904 0.1454 -0.0452 -0.0168 -0.0604 114 MET G O 10693 C CB . MET G 114 ? 0.1718 0.2200 0.1781 -0.0493 -0.0196 -0.0567 114 MET G CB 10694 C CG . MET G 114 ? 0.1718 0.2181 0.1752 -0.0503 -0.0190 -0.0562 114 MET G CG 10695 S SD . MET G 114 ? 0.2331 0.2762 0.2366 -0.0527 -0.0216 -0.0543 114 MET G SD 10696 C CE . MET G 114 ? 0.2641 0.3089 0.2739 -0.0511 -0.0238 -0.0554 114 MET G CE 10697 N N . PRO G 115 ? 0.2253 0.2786 0.2284 -0.0451 -0.0138 -0.0604 115 PRO G N 10698 C CA . PRO G 115 ? 0.1971 0.2529 0.2005 -0.0430 -0.0126 -0.0621 115 PRO G CA 10699 C C . PRO G 115 ? 0.2326 0.2877 0.2340 -0.0434 -0.0119 -0.0619 115 PRO G C 10700 O O . PRO G 115 ? 0.1651 0.2175 0.1634 -0.0452 -0.0115 -0.0605 115 PRO G O 10701 C CB . PRO G 115 ? 0.0591 0.1154 0.0597 -0.0422 -0.0106 -0.0626 115 PRO G CB 10702 C CG . PRO G 115 ? 0.1528 0.2061 0.1500 -0.0443 -0.0102 -0.0610 115 PRO G CG 10703 C CD . PRO G 115 ? 0.1681 0.2201 0.1676 -0.0460 -0.0125 -0.0598 115 PRO G CD 10704 N N . SER G 116 ? 0.1554 0.2130 0.1586 -0.0418 -0.0117 -0.0633 116 SER G N 10705 C CA . SER G 116 ? 0.1584 0.2159 0.1594 -0.0419 -0.0107 -0.0635 116 SER G CA 10706 C C . SER G 116 ? 0.1603 0.2190 0.1584 -0.0406 -0.0087 -0.0641 116 SER G C 10707 O O . SER G 116 ? 0.1792 0.2403 0.1781 -0.0388 -0.0082 -0.0653 116 SER G O 10708 C CB . SER G 116 ? 0.1761 0.2359 0.1803 -0.0410 -0.0113 -0.0648 116 SER G CB 10709 O OG . SER G 116 ? 0.2807 0.3405 0.2828 -0.0413 -0.0103 -0.0650 116 SER G OG 10710 N N . ILE G 117 ? 0.1525 0.2092 0.1469 -0.0416 -0.0074 -0.0633 117 ILE G N 10711 C CA . ILE G 117 ? 0.1366 0.1936 0.1278 -0.0404 -0.0052 -0.0634 117 ILE G CA 10712 C C . ILE G 117 ? 0.2045 0.2622 0.1943 -0.0399 -0.0040 -0.0637 117 ILE G C 10713 O O . ILE G 117 ? 0.2187 0.2747 0.2079 -0.0417 -0.0044 -0.0634 117 ILE G O 10714 C CB . ILE G 117 ? 0.2073 0.2610 0.1952 -0.0419 -0.0041 -0.0619 117 ILE G CB 10715 C CG1 . ILE G 117 ? 0.1871 0.2409 0.1764 -0.0418 -0.0049 -0.0618 117 ILE G CG1 10716 C CG2 . ILE G 117 ? 0.0972 0.1504 0.0816 -0.0407 -0.0014 -0.0615 117 ILE G CG2 10717 C CD1 . ILE G 117 ? 0.1479 0.1987 0.1343 -0.0437 -0.0041 -0.0605 117 ILE G CD1 10718 N N . ARG G 118 ? 0.1790 0.2393 0.1685 -0.0374 -0.0025 -0.0643 118 ARG G N 10719 C CA . ARG G 118 ? 0.1504 0.2113 0.1382 -0.0367 -0.0010 -0.0644 118 ARG G CA 10720 C C . ARG G 118 ? 0.2053 0.2645 0.1895 -0.0359 0.0014 -0.0633 118 ARG G C 10721 O O . ARG G 118 ? 0.1844 0.2444 0.1680 -0.0342 0.0022 -0.0632 118 ARG G O 10722 C CB . ARG G 118 ? 0.2067 0.2721 0.1968 -0.0343 -0.0012 -0.0659 118 ARG G CB 10723 C CG . ARG G 118 ? 0.2087 0.2752 0.1975 -0.0334 0.0003 -0.0661 118 ARG G CG 10724 C CD . ARG G 118 ? 0.1584 0.2298 0.1496 -0.0313 -0.0002 -0.0676 118 ARG G CD 10725 N NE . ARG G 118 ? 0.2806 0.3532 0.2708 -0.0305 0.0012 -0.0677 118 ARG G NE 10726 C CZ . ARG G 118 ? 0.2716 0.3484 0.2637 -0.0292 0.0009 -0.0691 118 ARG G CZ 10727 N NH1 . ARG G 118 ? 0.2300 0.3099 0.2249 -0.0287 -0.0006 -0.0705 118 ARG G NH1 10728 N NH2 . ARG G 118 ? 0.1568 0.2346 0.1480 -0.0284 0.0022 -0.0691 118 ARG G NH2 10729 N N . GLN G 119 ? 0.1770 0.2338 0.1587 -0.0372 0.0028 -0.0626 119 GLN G N 10730 C CA . GLN G 119 ? 0.1773 0.2320 0.1556 -0.0367 0.0053 -0.0615 119 GLN G CA 10731 C C . GLN G 119 ? 0.1999 0.2537 0.1765 -0.0370 0.0069 -0.0613 119 GLN G C 10732 O O . GLN G 119 ? 0.1430 0.1964 0.1204 -0.0387 0.0061 -0.0617 119 GLN G O 10733 C CB . GLN G 119 ? 0.1492 0.2001 0.1255 -0.0391 0.0053 -0.0604 119 GLN G CB 10734 C CG . GLN G 119 ? 0.1464 0.1953 0.1195 -0.0384 0.0078 -0.0594 119 GLN G CG 10735 C CD . GLN G 119 ? 0.2208 0.2669 0.1926 -0.0406 0.0076 -0.0587 119 GLN G CD 10736 O OE1 . GLN G 119 ? 0.2340 0.2789 0.2067 -0.0430 0.0057 -0.0585 119 GLN G OE1 10737 N NE2 . GLN G 119 ? 0.1844 0.2296 0.1541 -0.0396 0.0095 -0.0582 119 GLN G NE2 10738 N N . ARG G 120 ? 0.2361 0.2896 0.2106 -0.0352 0.0094 -0.0607 120 ARG G N 10739 C CA . ARG G 120 ? 0.1526 0.2053 0.1257 -0.0352 0.0112 -0.0605 120 ARG G CA 10740 C C . ARG G 120 ? 0.1724 0.2203 0.1420 -0.0375 0.0132 -0.0594 120 ARG G C 10741 O O . ARG G 120 ? 0.1745 0.2205 0.1422 -0.0375 0.0141 -0.0585 120 ARG G O 10742 C CB . ARG G 120 ? 0.1799 0.2357 0.1533 -0.0316 0.0126 -0.0607 120 ARG G CB 10743 C CG . ARG G 120 ? 0.4064 0.4624 0.3796 -0.0314 0.0141 -0.0609 120 ARG G CG 10744 C CD . ARG G 120 ? 0.5319 0.5923 0.5065 -0.0277 0.0145 -0.0613 120 ARG G CD 10745 N NE . ARG G 120 ? 0.4602 0.5213 0.4352 -0.0274 0.0159 -0.0616 120 ARG G NE 10746 C CZ . ARG G 120 ? 0.5276 0.5906 0.5047 -0.0285 0.0147 -0.0629 120 ARG G CZ 10747 N NH1 . ARG G 120 ? 0.3952 0.4593 0.3743 -0.0300 0.0123 -0.0639 120 ARG G NH1 10748 N NH2 . ARG G 120 ? 0.5431 0.6069 0.5207 -0.0281 0.0161 -0.0633 120 ARG G NH2 10749 N N . PHE G 121 ? 0.1991 0.2450 0.1677 -0.0395 0.0140 -0.0594 121 PHE G N 10750 C CA . PHE G 121 ? 0.2241 0.2654 0.1893 -0.0421 0.0159 -0.0584 121 PHE G CA 10751 C C . PHE G 121 ? 0.2762 0.3163 0.2399 -0.0419 0.0187 -0.0583 121 PHE G C 10752 O O . PHE G 121 ? 0.2138 0.2563 0.1793 -0.0409 0.0186 -0.0592 121 PHE G O 10753 C CB . PHE G 121 ? 0.2224 0.2613 0.1873 -0.0460 0.0141 -0.0583 121 PHE G CB 10754 C CG . PHE G 121 ? 0.2637 0.3033 0.2300 -0.0466 0.0115 -0.0582 121 PHE G CG 10755 C CD1 . PHE G 121 ? 0.1166 0.1538 0.0810 -0.0479 0.0118 -0.0573 121 PHE G CD1 10756 C CD2 . PHE G 121 ? 0.1087 0.1513 0.0785 -0.0459 0.0088 -0.0591 121 PHE G CD2 10757 C CE1 . PHE G 121 ? 0.2129 0.2509 0.1790 -0.0483 0.0094 -0.0573 121 PHE G CE1 10758 C CE2 . PHE G 121 ? 0.2485 0.2915 0.2199 -0.0463 0.0065 -0.0591 121 PHE G CE2 10759 C CZ . PHE G 121 ? 0.1502 0.1910 0.1199 -0.0475 0.0067 -0.0581 121 PHE G CZ 10760 N N . SER G 122 ? 0.2099 0.2463 0.1703 -0.0429 0.0213 -0.0574 122 SER G N 10761 C CA . SER G 122 ? 0.1655 0.1997 0.1242 -0.0435 0.0242 -0.0572 122 SER G CA 10762 C C . SER G 122 ? 0.2588 0.2895 0.2157 -0.0480 0.0240 -0.0572 122 SER G C 10763 O O . SER G 122 ? 0.1662 0.1940 0.1209 -0.0505 0.0239 -0.0565 122 SER G O 10764 C CB . SER G 122 ? 0.1427 0.1746 0.0987 -0.0422 0.0274 -0.0562 122 SER G CB 10765 O OG . SER G 122 ? 0.2467 0.2752 0.2005 -0.0439 0.0303 -0.0561 122 SER G OG 10766 N N . CYS G 123 ? 0.1878 0.2188 0.1456 -0.0492 0.0240 -0.0581 123 CYS G N 10767 C CA . CYS G 123 ? 0.2349 0.2625 0.1908 -0.0536 0.0239 -0.0581 123 CYS G CA 10768 C C . CYS G 123 ? 0.2746 0.3025 0.2313 -0.0543 0.0251 -0.0591 123 CYS G C 10769 O O . CYS G 123 ? 0.2470 0.2779 0.2059 -0.0513 0.0258 -0.0598 123 CYS G O 10770 C CB . CYS G 123 ? 0.2679 0.2959 0.2248 -0.0555 0.0203 -0.0581 123 CYS G CB 10771 S SG . CYS G 123 ? 0.4049 0.4380 0.3664 -0.0533 0.0173 -0.0594 123 CYS G SG 10772 N N . ASP G 124 ? 0.2641 0.2888 0.2188 -0.0584 0.0251 -0.0593 124 ASP G N 10773 C CA . ASP G 124 ? 0.2443 0.2685 0.1992 -0.0597 0.0267 -0.0603 124 ASP G CA 10774 C C . ASP G 124 ? 0.3019 0.3296 0.2601 -0.0591 0.0243 -0.0616 124 ASP G C 10775 O O . ASP G 124 ? 0.2705 0.2973 0.2285 -0.0617 0.0219 -0.0617 124 ASP G O 10776 C CB . ASP G 124 ? 0.1521 0.1715 0.1034 -0.0646 0.0277 -0.0600 124 ASP G CB 10777 C CG . ASP G 124 ? 0.2551 0.2731 0.2058 -0.0661 0.0304 -0.0611 124 ASP G CG 10778 O OD1 . ASP G 124 ? 0.2533 0.2745 0.2069 -0.0632 0.0312 -0.0620 124 ASP G OD1 10779 O OD2 . ASP G 124 ? 0.2922 0.3061 0.2398 -0.0702 0.0316 -0.0610 124 ASP G OD2 10780 N N . VAL G 125 ? 0.1707 0.2022 0.1317 -0.0557 0.0249 -0.0625 125 VAL G N 10781 C CA . VAL G 125 ? 0.2663 0.3016 0.2305 -0.0549 0.0229 -0.0639 125 VAL G CA 10782 C C . VAL G 125 ? 0.3201 0.3549 0.2846 -0.0567 0.0244 -0.0653 125 VAL G C 10783 O O . VAL G 125 ? 0.2209 0.2585 0.1879 -0.0566 0.0231 -0.0666 125 VAL G O 10784 C CB . VAL G 125 ? 0.3125 0.3531 0.2800 -0.0500 0.0222 -0.0642 125 VAL G CB 10785 C CG1 . VAL G 125 ? 0.2322 0.2769 0.2031 -0.0493 0.0202 -0.0658 125 VAL G CG1 10786 C CG2 . VAL G 125 ? 0.2316 0.2725 0.1988 -0.0485 0.0208 -0.0630 125 VAL G CG2 10787 N N . SER G 126 ? 0.2613 0.2926 0.2233 -0.0586 0.0274 -0.0650 126 SER G N 10788 C CA . SER G 126 ? 0.3155 0.3462 0.2778 -0.0603 0.0292 -0.0664 126 SER G CA 10789 C C . SER G 126 ? 0.3370 0.3661 0.2986 -0.0642 0.0273 -0.0672 126 SER G C 10790 O O . SER G 126 ? 0.3069 0.3329 0.2660 -0.0670 0.0257 -0.0662 126 SER G O 10791 C CB . SER G 126 ? 0.2612 0.2878 0.2206 -0.0619 0.0329 -0.0659 126 SER G CB 10792 O OG . SER G 126 ? 0.3428 0.3645 0.2983 -0.0661 0.0328 -0.0650 126 SER G OG 10793 N N . GLY G 127 ? 0.2556 0.2871 0.2195 -0.0642 0.0273 -0.0690 127 GLY G N 10794 C CA . GLY G 127 ? 0.2527 0.2825 0.2158 -0.0679 0.0259 -0.0699 127 GLY G CA 10795 C C . GLY G 127 ? 0.3257 0.3583 0.2910 -0.0670 0.0224 -0.0701 127 GLY G C 10796 O O . GLY G 127 ? 0.2809 0.3119 0.2455 -0.0700 0.0209 -0.0706 127 GLY G O 10797 N N . VAL G 128 ? 0.2537 0.2901 0.2214 -0.0630 0.0212 -0.0696 128 VAL G N 10798 C CA . VAL G 128 ? 0.3025 0.3415 0.2724 -0.0620 0.0180 -0.0699 128 VAL G CA 10799 C C . VAL G 128 ? 0.2362 0.2779 0.2085 -0.0625 0.0173 -0.0720 128 VAL G C 10800 O O . VAL G 128 ? 0.2715 0.3135 0.2446 -0.0635 0.0149 -0.0724 128 VAL G O 10801 C CB . VAL G 128 ? 0.2698 0.3129 0.2420 -0.0575 0.0171 -0.0694 128 VAL G CB 10802 C CG1 . VAL G 128 ? 0.1710 0.2188 0.1460 -0.0541 0.0186 -0.0705 128 VAL G CG1 10803 C CG2 . VAL G 128 ? 0.2577 0.3028 0.2318 -0.0571 0.0139 -0.0696 128 VAL G CG2 10804 N N . ASP G 129 ? 0.3404 0.4019 0.3404 -0.2325 0.3386 -0.2015 129 ASP G N 10805 C CA . ASP G 129 ? 0.3412 0.4030 0.3398 -0.2332 0.3387 -0.2018 129 ASP G CA 10806 C C . ASP G 129 ? 0.3426 0.4038 0.3390 -0.2343 0.3389 -0.2020 129 ASP G C 10807 O O . ASP G 129 ? 0.4231 0.4850 0.4183 -0.2349 0.3391 -0.2022 129 ASP G O 10808 C CB . ASP G 129 ? 0.5361 0.5993 0.5354 -0.2328 0.3388 -0.2019 129 ASP G CB 10809 C CG . ASP G 129 ? 0.6519 0.7159 0.6512 -0.2330 0.3387 -0.2020 129 ASP G CG 10810 O OD1 . ASP G 129 ? 0.3970 0.4605 0.3945 -0.2340 0.3387 -0.2021 129 ASP G OD1 10811 O OD2 . ASP G 129 ? 0.9147 0.9795 0.9154 -0.2322 0.3386 -0.2019 129 ASP G OD2 10812 N N . THR G 130 ? 0.4072 0.4674 0.4030 -0.2346 0.3390 -0.2019 130 THR G N 10813 C CA . THR G 130 ? 0.3786 0.4381 0.3722 -0.2356 0.3392 -0.2021 130 THR G CA 10814 C C . THR G 130 ? 0.3858 0.4442 0.3785 -0.2362 0.3391 -0.2020 130 THR G C 10815 O O . THR G 130 ? 0.4083 0.4667 0.4022 -0.2356 0.3389 -0.2017 130 THR G O 10816 C CB . THR G 130 ? 0.3448 0.4037 0.3380 -0.2356 0.3395 -0.2021 130 THR G CB 10817 O OG1 . THR G 130 ? 0.3571 0.4153 0.3511 -0.2353 0.3393 -0.2018 130 THR G OG1 10818 C CG2 . THR G 130 ? 0.3447 0.4042 0.3386 -0.2348 0.3398 -0.2021 130 THR G CG2 10819 N N . GLU G 131 ? 0.3567 0.4145 0.3474 -0.2372 0.3393 -0.2022 131 GLU G N 10820 C CA . GLU G 131 ? 0.4464 0.5031 0.4359 -0.2378 0.3393 -0.2020 131 GLU G CA 10821 C C . GLU G 131 ? 0.3459 0.4023 0.3365 -0.2373 0.3391 -0.2016 131 GLU G C 10822 O O . GLU G 131 ? 0.3456 0.4019 0.3366 -0.2370 0.3390 -0.2012 131 GLU G O 10823 C CB . GLU G 131 ? 0.5144 0.5704 0.5015 -0.2390 0.3396 -0.2023 131 GLU G CB 10824 C CG . GLU G 131 ? 0.8796 0.9359 0.8653 -0.2398 0.3397 -0.2026 131 GLU G CG 10825 C CD . GLU G 131 ? 1.1104 1.1657 1.0951 -0.2403 0.3397 -0.2025 131 GLU G CD 10826 O OE1 . GLU G 131 ? 1.1467 1.2011 1.1312 -0.2403 0.3397 -0.2022 131 GLU G OE1 10827 O OE2 . GLU G 131 ? 1.1437 1.1992 1.1276 -0.2408 0.3398 -0.2026 131 GLU G OE2 10828 N N . SER G 132 ? 0.2696 0.3587 0.1251 -0.1279 0.0604 -0.1392 132 SER G N 10829 C CA . SER G 132 ? 0.3784 0.4645 0.2310 -0.1255 0.0566 -0.1371 132 SER G CA 10830 C C . SER G 132 ? 0.2929 0.3804 0.1534 -0.1235 0.0557 -0.1367 132 SER G C 10831 O O . SER G 132 ? 0.2953 0.3800 0.1545 -0.1216 0.0529 -0.1349 132 SER G O 10832 C CB . SER G 132 ? 0.4269 0.5148 0.2755 -0.1244 0.0531 -0.1368 132 SER G CB 10833 O OG . SER G 132 ? 0.5905 0.6847 0.4451 -0.1241 0.0532 -0.1385 132 SER G OG 10834 N N . GLY G 133 ? 0.2778 0.3697 0.1463 -0.1241 0.0581 -0.1383 133 GLY G N 10835 C CA . GLY G 133 ? 0.2705 0.3639 0.1469 -0.1225 0.0580 -0.1380 133 GLY G CA 10836 C C . GLY G 133 ? 0.3087 0.4053 0.1885 -0.1197 0.0543 -0.1374 133 GLY G C 10837 O O . GLY G 133 ? 0.2869 0.3847 0.1631 -0.1189 0.0517 -0.1372 133 GLY G O 10838 N N . ALA G 134 ? 0.2708 0.3687 0.1575 -0.1183 0.0542 -0.1371 134 ALA G N 10839 C CA . ALA G 134 ? 0.2448 0.3453 0.1351 -0.1155 0.0509 -0.1364 134 ALA G CA 10840 C C . ALA G 134 ? 0.3369 0.4322 0.2237 -0.1136 0.0479 -0.1342 134 ALA G C 10841 O O . ALA G 134 ? 0.3163 0.4065 0.2001 -0.1144 0.0489 -0.1334 134 ALA G O 10842 C CB . ALA G 134 ? 0.1976 0.3028 0.0976 -0.1149 0.0523 -0.1373 134 ALA G CB 10843 N N . THR G 135 ? 0.2871 0.3835 0.1741 -0.1112 0.0441 -0.1333 135 THR G N 10844 C CA . THR G 135 ? 0.3265 0.4185 0.2112 -0.1093 0.0410 -0.1312 135 THR G CA 10845 C C . THR G 135 ? 0.3038 0.3987 0.1959 -0.1067 0.0393 -0.1309 135 THR G C 10846 O O . THR G 135 ? 0.3162 0.4147 0.2101 -0.1051 0.0371 -0.1311 135 THR G O 10847 C CB . THR G 135 ? 0.2805 0.3696 0.1566 -0.1089 0.0375 -0.1300 135 THR G CB 10848 O OG1 . THR G 135 ? 0.3969 0.4831 0.2660 -0.1114 0.0393 -0.1303 135 THR G OG1 10849 C CG2 . THR G 135 ? 0.3099 0.3943 0.1838 -0.1071 0.0341 -0.1279 135 THR G CG2 10850 N N . CYS G 136 ? 0.1864 0.2798 0.0830 -0.1063 0.0406 -0.1305 136 CYS G N 10851 C CA . CYS G 136 ? 0.2084 0.3045 0.1124 -0.1040 0.0394 -0.1302 136 CYS G CA 10852 C C . CYS G 136 ? 0.3131 0.4046 0.2146 -0.1019 0.0357 -0.1281 136 CYS G C 10853 O O . CYS G 136 ? 0.2806 0.3668 0.1788 -0.1025 0.0358 -0.1272 136 CYS G O 10854 C CB . CYS G 136 ? 0.3148 0.4123 0.2258 -0.1049 0.0431 -0.1311 136 CYS G CB 10855 S SG . CYS G 136 ? 0.4963 0.5966 0.4163 -0.1021 0.0419 -0.1306 136 CYS G SG 10856 N N . ARG G 137 ? 0.2701 0.3636 0.1731 -0.0995 0.0323 -0.1275 137 ARG G N 10857 C CA . ARG G 137 ? 0.2314 0.3210 0.1319 -0.0975 0.0283 -0.1256 137 ARG G CA 10858 C C . ARG G 137 ? 0.3148 0.4056 0.2230 -0.0955 0.0280 -0.1252 137 ARG G C 10859 O O . ARG G 137 ? 0.3122 0.4082 0.2268 -0.0943 0.0284 -0.1260 137 ARG G O 10860 C CB . ARG G 137 ? 0.2891 0.3799 0.1857 -0.0963 0.0245 -0.1251 137 ARG G CB 10861 C CG . ARG G 137 ? 0.5094 0.5958 0.4020 -0.0947 0.0199 -0.1231 137 ARG G CG 10862 C CD . ARG G 137 ? 0.6464 0.7342 0.5350 -0.0938 0.0164 -0.1228 137 ARG G CD 10863 N NE . ARG G 137 ? 0.7636 0.8568 0.6583 -0.0919 0.0160 -0.1237 137 ARG G NE 10864 C CZ . ARG G 137 ? 0.7388 0.8367 0.6348 -0.0924 0.0177 -0.1254 137 ARG G CZ 10865 N NH1 . ARG G 137 ? 0.6584 0.7564 0.5500 -0.0949 0.0199 -0.1264 137 ARG G NH1 10866 N NH2 . ARG G 137 ? 0.6332 0.7359 0.5350 -0.0905 0.0171 -0.1262 137 ARG G NH2 10867 N N . ILE G 138 ? 0.2657 0.3517 0.1735 -0.0952 0.0274 -0.1240 138 ILE G N 10868 C CA . ILE G 138 ? 0.2901 0.3764 0.2047 -0.0933 0.0271 -0.1235 138 ILE G CA 10869 C C . ILE G 138 ? 0.3006 0.3835 0.2129 -0.0911 0.0222 -0.1215 138 ILE G C 10870 O O . ILE G 138 ? 0.2736 0.3512 0.1797 -0.0918 0.0203 -0.1203 138 ILE G O 10871 C CB . ILE G 138 ? 0.2209 0.3045 0.1379 -0.0947 0.0306 -0.1238 138 ILE G CB 10872 C CG1 . ILE G 138 ? 0.2294 0.3168 0.1494 -0.0969 0.0353 -0.1257 138 ILE G CG1 10873 C CG2 . ILE G 138 ? 0.1702 0.2535 0.0937 -0.0927 0.0300 -0.1232 138 ILE G CG2 10874 C CD1 . ILE G 138 ? 0.2122 0.2969 0.1342 -0.0986 0.0390 -0.1262 138 ILE G CD1 10875 N N . LYS G 139 ? 0.2677 0.3537 0.1850 -0.0886 0.0202 -0.1213 139 LYS G N 10876 C CA . LYS G 139 ? 0.1935 0.2769 0.1094 -0.0864 0.0153 -0.1195 139 LYS G CA 10877 C C . LYS G 139 ? 0.2224 0.3044 0.1442 -0.0847 0.0149 -0.1187 139 LYS G C 10878 O O . LYS G 139 ? 0.1755 0.2615 0.1045 -0.0836 0.0166 -0.1195 139 LYS G O 10879 C CB . LYS G 139 ? 0.1762 0.2637 0.0925 -0.0847 0.0129 -0.1197 139 LYS G CB 10880 C CG . LYS G 139 ? 0.2607 0.3463 0.1768 -0.0822 0.0080 -0.1181 139 LYS G CG 10881 C CD . LYS G 139 ? 0.2235 0.3136 0.1409 -0.0806 0.0062 -0.1186 139 LYS G CD 10882 C CE . LYS G 139 ? 0.3104 0.3993 0.2292 -0.0779 0.0018 -0.1171 139 LYS G CE 10883 N NZ . LYS G 139 ? 0.2618 0.3549 0.1821 -0.0762 0.0003 -0.1178 139 LYS G NZ 10884 N N . ILE G 140 ? 0.1503 0.2265 0.0689 -0.0848 0.0126 -0.1172 140 ILE G N 10885 C CA . ILE G 140 ? 0.1847 0.2587 0.1084 -0.0835 0.0120 -0.1164 140 ILE G CA 10886 C C . ILE G 140 ? 0.2015 0.2720 0.1233 -0.0817 0.0065 -0.1143 140 ILE G C 10887 O O . ILE G 140 ? 0.2491 0.3159 0.1641 -0.0826 0.0036 -0.1131 140 ILE G O 10888 C CB . ILE G 140 ? 0.2027 0.2726 0.1258 -0.0855 0.0150 -0.1166 140 ILE G CB 10889 C CG1 . ILE G 140 ? 0.1901 0.2637 0.1166 -0.0871 0.0206 -0.1186 140 ILE G CG1 10890 C CG2 . ILE G 140 ? 0.1445 0.2114 0.0725 -0.0841 0.0140 -0.1157 140 ILE G CG2 10891 C CD1 . ILE G 140 ? 0.3039 0.3734 0.2296 -0.0892 0.0239 -0.1191 140 ILE G CD1 10892 N N . GLY G 141 ? 0.1438 0.2158 0.0718 -0.0793 0.0051 -0.1138 141 GLY G N 10893 C CA . GLY G 141 ? 0.2023 0.2713 0.1296 -0.0775 -0.0002 -0.1119 141 GLY G CA 10894 C C . GLY G 141 ? 0.2008 0.2707 0.1361 -0.0752 -0.0005 -0.1115 141 GLY G C 10895 O O . GLY G 141 ? 0.1731 0.2465 0.1141 -0.0748 0.0033 -0.1129 141 GLY G O 10896 N N . SER G 142 ? 0.1567 0.2236 0.0923 -0.0737 -0.0052 -0.1097 142 SER G N 10897 C CA . SER G 142 ? 0.1636 0.2313 0.1065 -0.0713 -0.0059 -0.1093 142 SER G CA 10898 C C . SER G 142 ? 0.2080 0.2816 0.1547 -0.0692 -0.0053 -0.1102 142 SER G C 10899 O O . SER G 142 ? 0.1749 0.2501 0.1184 -0.0685 -0.0077 -0.1101 142 SER G O 10900 C CB . SER G 142 ? 0.2004 0.2638 0.1426 -0.0702 -0.0115 -0.1070 142 SER G CB 10901 O OG . SER G 142 ? 0.1951 0.2597 0.1442 -0.0677 -0.0125 -0.1065 142 SER G OG 10902 N N . TRP G 143 ? 0.1330 0.2098 0.0868 -0.0681 -0.0022 -0.1112 143 TRP G N 10903 C CA . TRP G 143 ? 0.1193 0.2019 0.0774 -0.0661 -0.0017 -0.1121 143 TRP G CA 10904 C C . TRP G 143 ? 0.1998 0.2819 0.1592 -0.0633 -0.0063 -0.1108 143 TRP G C 10905 O O . TRP G 143 ? 0.2106 0.2960 0.1696 -0.0621 -0.0075 -0.1112 143 TRP G O 10906 C CB . TRP G 143 ? 0.1353 0.2215 0.1006 -0.0657 0.0027 -0.1134 143 TRP G CB 10907 C CG . TRP G 143 ? 0.1838 0.2765 0.1524 -0.0647 0.0042 -0.1147 143 TRP G CG 10908 C CD1 . TRP G 143 ? 0.1768 0.2732 0.1517 -0.0622 0.0042 -0.1149 143 TRP G CD1 10909 C CD2 . TRP G 143 ? 0.1102 0.2066 0.0760 -0.0660 0.0060 -0.1160 143 TRP G CD2 10910 N NE1 . TRP G 143 ? 0.1699 0.2720 0.1462 -0.0620 0.0058 -0.1162 143 TRP G NE1 10911 C CE2 . TRP G 143 ? 0.1877 0.2899 0.1587 -0.0644 0.0069 -0.1170 143 TRP G CE2 10912 C CE3 . TRP G 143 ? 0.1248 0.2201 0.0845 -0.0686 0.0069 -0.1165 143 TRP G CE3 10913 C CZ2 . TRP G 143 ? 0.1884 0.2954 0.1588 -0.0652 0.0085 -0.1184 143 TRP G CZ2 10914 C CZ3 . TRP G 143 ? 0.1624 0.2623 0.1214 -0.0693 0.0086 -0.1179 143 TRP G CZ3 10915 C CH2 . TRP G 143 ? 0.1626 0.2683 0.1270 -0.0677 0.0093 -0.1189 143 TRP G CH2 10916 N N . THR G 144 ? 0.1552 0.2332 0.1164 -0.0624 -0.0089 -0.1093 144 THR G N 10917 C CA . THR G 144 ? 0.1584 0.2362 0.1221 -0.0596 -0.0130 -0.1080 144 THR G CA 10918 C C . THR G 144 ? 0.1615 0.2341 0.1214 -0.0596 -0.0184 -0.1058 144 THR G C 10919 O O . THR G 144 ? 0.2421 0.3143 0.2037 -0.0575 -0.0221 -0.1047 144 THR G O 10920 C CB . THR G 144 ? 0.1698 0.2488 0.1414 -0.0577 -0.0117 -0.1081 144 THR G CB 10921 O OG1 . THR G 144 ? 0.1427 0.2170 0.1156 -0.0585 -0.0121 -0.1070 144 THR G OG1 10922 C CG2 . THR G 144 ? 0.1603 0.2448 0.1363 -0.0578 -0.0065 -0.1101 144 THR G CG2 10923 N N . HIS G 145 ? 0.1656 0.2340 0.1206 -0.0621 -0.0190 -0.1051 145 HIS G N 10924 C CA . HIS G 145 ? 0.1396 0.2032 0.0911 -0.0624 -0.0243 -0.1028 145 HIS G CA 10925 C C . HIS G 145 ? 0.2317 0.2948 0.1751 -0.0637 -0.0267 -0.1024 145 HIS G C 10926 O O . HIS G 145 ? 0.1691 0.2319 0.1078 -0.0660 -0.0244 -0.1032 145 HIS G O 10927 C CB . HIS G 145 ? 0.1327 0.1916 0.0847 -0.0642 -0.0241 -0.1019 145 HIS G CB 10928 C CG . HIS G 145 ? 0.2669 0.3252 0.2268 -0.0630 -0.0229 -0.1018 145 HIS G CG 10929 N ND1 . HIS G 145 ? 0.1379 0.1945 0.1019 -0.0611 -0.0269 -0.1000 145 HIS G ND1 10930 C CD2 . HIS G 145 ? 0.1229 0.1822 0.0874 -0.0633 -0.0180 -0.1033 145 HIS G CD2 10931 C CE1 . HIS G 145 ? 0.1680 0.2245 0.1388 -0.0603 -0.0246 -0.1004 145 HIS G CE1 10932 N NE2 . HIS G 145 ? 0.2432 0.3013 0.2143 -0.0617 -0.0192 -0.1024 145 HIS G NE2 10933 N N . HIS G 146 ? 0.1776 0.2405 0.1195 -0.0623 -0.0313 -0.1011 146 HIS G N 10934 C CA . HIS G 146 ? 0.1798 0.2421 0.1140 -0.0635 -0.0340 -0.1006 146 HIS G CA 10935 C C . HIS G 146 ? 0.2822 0.3396 0.2112 -0.0659 -0.0370 -0.0986 146 HIS G C 10936 O O . HIS G 146 ? 0.1578 0.2121 0.0895 -0.0666 -0.0370 -0.0977 146 HIS G O 10937 C CB . HIS G 146 ? 0.1682 0.2320 0.1027 -0.0613 -0.0379 -0.0999 146 HIS G CB 10938 C CG . HIS G 146 ? 0.1762 0.2373 0.1144 -0.0597 -0.0424 -0.0977 146 HIS G CG 10939 N ND1 . HIS G 146 ? 0.2553 0.3120 0.1909 -0.0610 -0.0467 -0.0953 146 HIS G ND1 10940 C CD2 . HIS G 146 ? 0.2118 0.2741 0.1565 -0.0571 -0.0432 -0.0976 146 HIS G CD2 10941 C CE1 . HIS G 146 ? 0.1901 0.2455 0.1307 -0.0592 -0.0500 -0.0936 146 HIS G CE1 10942 N NE2 . HIS G 146 ? 0.2502 0.3088 0.1962 -0.0568 -0.0479 -0.0950 146 HIS G NE2 10943 N N . SER G 147 ? 0.1585 0.2153 0.0803 -0.0671 -0.0395 -0.0980 147 SER G N 10944 C CA . SER G 147 ? 0.2074 0.2600 0.1231 -0.0696 -0.0419 -0.0963 147 SER G CA 10945 C C . SER G 147 ? 0.2651 0.3138 0.1826 -0.0696 -0.0470 -0.0934 147 SER G C 10946 O O . SER G 147 ? 0.2811 0.3264 0.1955 -0.0718 -0.0483 -0.0921 147 SER G O 10947 C CB . SER G 147 ? 0.1992 0.2524 0.1066 -0.0708 -0.0435 -0.0963 147 SER G CB 10948 O OG . SER G 147 ? 0.2614 0.3150 0.1681 -0.0693 -0.0484 -0.0949 147 SER G OG 10949 N N . ARG G 148 ? 0.2348 0.2488 0.1826 -0.0790 -0.0115 -0.0980 148 ARG G N 10950 C CA . ARG G 148 ? 0.2428 0.2646 0.1892 -0.0810 -0.0137 -0.0999 148 ARG G CA 10951 C C . ARG G 148 ? 0.1787 0.2035 0.1314 -0.0786 -0.0175 -0.1007 148 ARG G C 10952 O O . ARG G 148 ? 0.2730 0.3052 0.2266 -0.0788 -0.0195 -0.1011 148 ARG G O 10953 C CB . ARG G 148 ? 0.2240 0.2458 0.1602 -0.0856 -0.0104 -0.1029 148 ARG G CB 10954 C CG . ARG G 148 ? 0.2985 0.3185 0.2275 -0.0884 -0.0069 -0.1029 148 ARG G CG 10955 C CD . ARG G 148 ? 0.3153 0.3355 0.2347 -0.0930 -0.0037 -0.1058 148 ARG G CD 10956 N NE . ARG G 148 ? 0.4035 0.4167 0.3203 -0.0934 -0.0009 -0.1067 148 ARG G NE 10957 C CZ . ARG G 148 ? 0.4445 0.4603 0.3607 -0.0949 -0.0006 -0.1075 148 ARG G CZ 10958 N NH1 . ARG G 148 ? 0.4572 0.4824 0.3751 -0.0958 -0.0028 -0.1077 148 ARG G NH1 10959 N NH2 . ARG G 148 ? 0.3519 0.3611 0.2654 -0.0953 0.0018 -0.1081 148 ARG G NH2 10960 N N . GLU G 149 ? 0.1429 0.1626 0.1004 -0.0756 -0.0180 -0.1001 149 GLU G N 10961 C CA . GLU G 149 ? 0.2333 0.2558 0.1974 -0.0725 -0.0210 -0.1002 149 GLU G CA 10962 C C . GLU G 149 ? 0.1831 0.2049 0.1565 -0.0690 -0.0252 -0.0985 149 GLU G C 10963 O O . GLU G 149 ? 0.1857 0.2122 0.1647 -0.0668 -0.0289 -0.0985 149 GLU G O 10964 C CB . GLU G 149 ? 0.1565 0.1750 0.1190 -0.0719 -0.0186 -0.1012 149 GLU G CB 10965 C CG . GLU G 149 ? 0.2628 0.2826 0.2169 -0.0758 -0.0150 -0.1028 149 GLU G CG 10966 C CD . GLU G 149 ? 0.2550 0.2704 0.2069 -0.0758 -0.0126 -0.1035 149 GLU G CD 10967 O OE1 . GLU G 149 ? 0.3272 0.3387 0.2838 -0.0727 -0.0135 -0.1028 149 GLU G OE1 10968 O OE2 . GLU G 149 ? 0.2564 0.2725 0.2018 -0.0792 -0.0100 -0.1047 149 GLU G OE2 10969 N N . ILE G 150 ? 0.1492 0.1652 0.1247 -0.0681 -0.0241 -0.0963 150 ILE G N 10970 C CA . ILE G 150 ? 0.1671 0.1828 0.1522 -0.0646 -0.0269 -0.0929 150 ILE G CA 10971 C C . ILE G 150 ? 0.2590 0.2737 0.2449 -0.0646 -0.0249 -0.0887 150 ILE G C 10972 O O . ILE G 150 ? 0.2883 0.2987 0.2695 -0.0657 -0.0210 -0.0883 150 ILE G O 10973 C CB . ILE G 150 ? 0.1598 0.1704 0.1497 -0.0621 -0.0280 -0.0934 150 ILE G CB 10974 C CG1 . ILE G 150 ? 0.1591 0.1724 0.1510 -0.0608 -0.0307 -0.0964 150 ILE G CG1 10975 C CG2 . ILE G 150 ? 0.1272 0.1367 0.1262 -0.0592 -0.0302 -0.0894 150 ILE G CG2 10976 C CD1 . ILE G 150 ? 0.1249 0.1345 0.1222 -0.0577 -0.0316 -0.0963 150 ILE G CD1 10977 N N . SER G 151 ? 0.2109 0.2296 0.2025 -0.0633 -0.0274 -0.0854 151 SER G N 10978 C CA . SER G 151 ? 0.2499 0.2681 0.2438 -0.0629 -0.0260 -0.0809 151 SER G CA 10979 C C . SER G 151 ? 0.2108 0.2267 0.2146 -0.0598 -0.0291 -0.0779 151 SER G C 10980 O O . SER G 151 ? 0.2110 0.2279 0.2205 -0.0579 -0.0331 -0.0787 151 SER G O 10981 C CB . SER G 151 ? 0.2218 0.2463 0.2145 -0.0641 -0.0263 -0.0786 151 SER G CB 10982 O OG . SER G 151 ? 0.3460 0.3742 0.3460 -0.0620 -0.0308 -0.0770 151 SER G OG 10983 N N . VAL G 152 ? 0.1793 0.1924 0.1851 -0.0592 -0.0272 -0.0746 152 VAL G N 10984 C CA . VAL G 152 ? 0.2457 0.2568 0.2607 -0.0568 -0.0298 -0.0715 152 VAL G CA 10985 C C . VAL G 152 ? 0.2768 0.2904 0.2954 -0.0567 -0.0296 -0.0659 152 VAL G C 10986 O O . VAL G 152 ? 0.2551 0.2694 0.2689 -0.0581 -0.0259 -0.0644 152 VAL G O 10987 C CB . VAL G 152 ? 0.2581 0.2638 0.2732 -0.0559 -0.0280 -0.0723 152 VAL G CB 10988 C CG1 . VAL G 152 ? 0.5196 0.5240 0.5442 -0.0538 -0.0306 -0.0688 152 VAL G CG1 10989 C CG2 . VAL G 152 ? 0.3502 0.3538 0.3627 -0.0557 -0.0286 -0.0774 152 VAL G CG2 10990 N N . ASP G 153 ? 0.3296 0.3447 0.3565 -0.0553 -0.0338 -0.0629 153 ASP G N 10991 C CA . ASP G 153 ? 0.2854 0.3031 0.3166 -0.0553 -0.0341 -0.0572 153 ASP G CA 10992 C C . ASP G 153 ? 0.3260 0.3413 0.3672 -0.0535 -0.0377 -0.0539 153 ASP G C 10993 O O . ASP G 153 ? 0.3606 0.3737 0.4063 -0.0520 -0.0413 -0.0561 153 ASP G O 10994 C CB . ASP G 153 ? 0.3260 0.3491 0.3563 -0.0559 -0.0356 -0.0560 153 ASP G CB 10995 C CG . ASP G 153 ? 0.5046 0.5312 0.5254 -0.0583 -0.0315 -0.0575 153 ASP G CG 10996 O OD1 . ASP G 153 ? 0.5061 0.5334 0.5211 -0.0592 -0.0311 -0.0622 153 ASP G OD1 10997 O OD2 . ASP G 153 ? 0.5973 0.6262 0.6163 -0.0593 -0.0289 -0.0541 153 ASP G OD2 10998 N N . PRO G 154 ? 0.3697 0.3857 0.4145 -0.0537 -0.0367 -0.0488 154 PRO G N 10999 C CA . PRO G 154 ? 0.3441 0.3583 0.3987 -0.0525 -0.0404 -0.0450 154 PRO G CA 11000 C C . PRO G 154 ? 0.4262 0.4423 0.4856 -0.0520 -0.0447 -0.0432 154 PRO G C 11001 O O . PRO G 154 ? 0.4078 0.4280 0.4633 -0.0527 -0.0441 -0.0428 154 PRO G O 11002 C CB . PRO G 154 ? 0.3266 0.3427 0.3824 -0.0534 -0.0377 -0.0396 154 PRO G CB 11003 C CG . PRO G 154 ? 0.4223 0.4426 0.4699 -0.0548 -0.0339 -0.0397 154 PRO G CG 11004 C CD . PRO G 154 ? 0.3853 0.4040 0.4252 -0.0551 -0.0323 -0.0461 154 PRO G CD 11005 N N . THR G 155 ? 0.6270 0.6401 0.6947 -0.0506 -0.0491 -0.0422 155 THR G N 11006 C CA . THR G 155 ? 0.6960 0.7096 0.7685 -0.0496 -0.0536 -0.0409 155 THR G CA 11007 C C . THR G 155 ? 0.7400 0.7569 0.8155 -0.0505 -0.0539 -0.0342 155 THR G C 11008 O O . THR G 155 ? 0.7521 0.7694 0.8300 -0.0516 -0.0524 -0.0296 155 THR G O 11009 C CB . THR G 155 ? 0.8104 0.8190 0.8908 -0.0479 -0.0583 -0.0421 155 THR G CB 11010 O OG1 . THR G 155 ? 0.8935 0.9021 0.9768 -0.0462 -0.0625 -0.0427 155 THR G OG1 11011 C CG2 . THR G 155 ? 0.8824 0.8888 0.9702 -0.0485 -0.0595 -0.0367 155 THR G CG2 11034 N N . GLU G 163 ? 0.5879 0.5614 0.5128 -0.0711 -0.0242 -0.0303 163 GLU G N 11035 C CA . GLU G 163 ? 0.5778 0.5495 0.5062 -0.0663 -0.0297 -0.0328 163 GLU G CA 11036 C C . GLU G 163 ? 0.4747 0.4510 0.4097 -0.0642 -0.0308 -0.0379 163 GLU G C 11037 O O . GLU G 163 ? 0.4796 0.4513 0.4189 -0.0618 -0.0343 -0.0394 163 GLU G O 11038 C CB . GLU G 163 ? 0.6720 0.6479 0.5970 -0.0631 -0.0326 -0.0340 163 GLU G CB 11039 C CG . GLU G 163 ? 0.8340 0.8075 0.7622 -0.0580 -0.0383 -0.0362 163 GLU G CG 11040 C CD . GLU G 163 ? 0.9464 0.9254 0.8719 -0.0547 -0.0410 -0.0378 163 GLU G CD 11041 O OE1 . GLU G 163 ? 0.9455 0.9295 0.8663 -0.0565 -0.0386 -0.0368 163 GLU G OE1 11042 O OE2 . GLU G 163 ? 0.9627 0.9413 0.8911 -0.0502 -0.0456 -0.0402 163 GLU G OE2 11043 N N . TYR G 164 ? 0.3320 0.3176 0.2677 -0.0651 -0.0280 -0.0407 164 TYR G N 11044 C CA . TYR G 164 ? 0.3340 0.3255 0.2755 -0.0631 -0.0289 -0.0457 164 TYR G CA 11045 C C . TYR G 164 ? 0.2899 0.2824 0.2340 -0.0668 -0.0246 -0.0452 164 TYR G C 11046 O O . TYR G 164 ? 0.3338 0.3322 0.2824 -0.0656 -0.0245 -0.0490 164 TYR G O 11047 C CB . TYR G 164 ? 0.3511 0.3537 0.2925 -0.0605 -0.0293 -0.0497 164 TYR G CB 11048 C CG . TYR G 164 ? 0.5232 0.5263 0.4618 -0.0570 -0.0332 -0.0502 164 TYR G CG 11049 C CD1 . TYR G 164 ? 0.6034 0.6021 0.5443 -0.0529 -0.0383 -0.0516 164 TYR G CD1 11050 C CD2 . TYR G 164 ? 0.5850 0.5930 0.5189 -0.0578 -0.0317 -0.0492 164 TYR G CD2 11051 C CE1 . TYR G 164 ? 0.6690 0.6683 0.6075 -0.0496 -0.0417 -0.0519 164 TYR G CE1 11052 C CE2 . TYR G 164 ? 0.6296 0.6384 0.5610 -0.0547 -0.0352 -0.0496 164 TYR G CE2 11053 C CZ . TYR G 164 ? 0.6593 0.6639 0.5931 -0.0505 -0.0402 -0.0508 164 TYR G CZ 11054 O OH . TYR G 164 ? 0.6929 0.6985 0.6243 -0.0473 -0.0437 -0.0510 164 TYR G OH 11055 N N . PHE G 165 ? 0.2528 0.2400 0.1939 -0.0711 -0.0209 -0.0405 165 PHE G N 11056 C CA . PHE G 165 ? 0.2559 0.2444 0.1990 -0.0749 -0.0164 -0.0396 165 PHE G CA 11057 C C . PHE G 165 ? 0.2239 0.2074 0.1725 -0.0746 -0.0180 -0.0404 165 PHE G C 11058 O O . PHE G 165 ? 0.3027 0.2774 0.2519 -0.0738 -0.0208 -0.0387 165 PHE G O 11059 C CB . PHE G 165 ? 0.2697 0.2542 0.2080 -0.0795 -0.0120 -0.0345 165 PHE G CB 11060 C CG . PHE G 165 ? 0.2655 0.2530 0.2055 -0.0834 -0.0069 -0.0337 165 PHE G CG 11061 C CD1 . PHE G 165 ? 0.1744 0.1716 0.1146 -0.0839 -0.0039 -0.0358 165 PHE G CD1 11062 C CD2 . PHE G 165 ? 0.2173 0.1979 0.1589 -0.0863 -0.0049 -0.0306 165 PHE G CD2 11063 C CE1 . PHE G 165 ? 0.2437 0.2438 0.1857 -0.0873 0.0009 -0.0350 165 PHE G CE1 11064 C CE2 . PHE G 165 ? 0.2864 0.2701 0.2298 -0.0897 -0.0002 -0.0299 165 PHE G CE2 11065 C CZ . PHE G 165 ? 0.3054 0.2988 0.2490 -0.0902 0.0027 -0.0320 165 PHE G CZ 11066 N N . SER G 166 ? 0.2618 0.2511 0.2147 -0.0752 -0.0162 -0.0431 166 SER G N 11067 C CA . SER G 166 ? 0.2630 0.2491 0.2216 -0.0748 -0.0178 -0.0447 166 SER G CA 11068 C C . SER G 166 ? 0.2765 0.2527 0.2351 -0.0785 -0.0159 -0.0399 166 SER G C 11069 O O . SER G 166 ? 0.2473 0.2231 0.2034 -0.0826 -0.0113 -0.0363 166 SER G O 11070 C CB . SER G 166 ? 0.2094 0.2048 0.1721 -0.0748 -0.0158 -0.0482 166 SER G CB 11071 O OG . SER G 166 ? 0.3277 0.3198 0.2956 -0.0752 -0.0167 -0.0492 166 SER G OG 11072 N N . GLN G 167 ? 0.2992 0.2677 0.2609 -0.0772 -0.0196 -0.0399 167 GLN G N 11073 C CA . GLN G 167 ? 0.3453 0.3044 0.3079 -0.0805 -0.0182 -0.0356 167 GLN G CA 11074 C C . GLN G 167 ? 0.3150 0.2764 0.2821 -0.0831 -0.0154 -0.0363 167 GLN G C 11075 O O . GLN G 167 ? 0.2694 0.2244 0.2375 -0.0864 -0.0135 -0.0327 167 GLN G O 11076 C CB . GLN G 167 ? 0.3568 0.3071 0.3220 -0.0781 -0.0231 -0.0356 167 GLN G CB 11077 C CG . GLN G 167 ? 0.4366 0.3886 0.4086 -0.0753 -0.0266 -0.0409 167 GLN G CG 11078 C CD . GLN G 167 ? 0.6148 0.5584 0.5897 -0.0724 -0.0317 -0.0414 167 GLN G CD 11079 O OE1 . GLN G 167 ? 0.5501 0.4960 0.5257 -0.0681 -0.0357 -0.0452 167 GLN G OE1 11080 N NE2 . GLN G 167 ? 0.5235 0.4573 0.5002 -0.0748 -0.0316 -0.0376 167 GLN G NE2 11081 N N . TYR G 168 ? 0.2993 0.2703 0.2691 -0.0815 -0.0153 -0.0409 168 TYR G N 11082 C CA . TYR G 168 ? 0.2461 0.2203 0.2205 -0.0834 -0.0131 -0.0420 168 TYR G CA 11083 C C . TYR G 168 ? 0.2144 0.1955 0.1869 -0.0866 -0.0074 -0.0404 168 TYR G C 11084 O O . TYR G 168 ? 0.3393 0.3235 0.3152 -0.0886 -0.0050 -0.0406 168 TYR G O 11085 C CB . TYR G 168 ? 0.2716 0.2515 0.2513 -0.0796 -0.0168 -0.0482 168 TYR G CB 11086 C CG . TYR G 168 ? 0.3165 0.2890 0.2988 -0.0766 -0.0222 -0.0499 168 TYR G CG 11087 C CD1 . TYR G 168 ? 0.2527 0.2151 0.2375 -0.0785 -0.0230 -0.0472 168 TYR G CD1 11088 C CD2 . TYR G 168 ? 0.2278 0.2031 0.2102 -0.0718 -0.0265 -0.0541 168 TYR G CD2 11089 C CE1 . TYR G 168 ? 0.3233 0.2785 0.3110 -0.0758 -0.0280 -0.0487 168 TYR G CE1 11090 C CE2 . TYR G 168 ? 0.2604 0.2286 0.2455 -0.0690 -0.0314 -0.0556 168 TYR G CE2 11091 C CZ . TYR G 168 ? 0.3245 0.2826 0.3123 -0.0710 -0.0322 -0.0530 168 TYR G CZ 11092 O OH . TYR G 168 ? 0.4321 0.3832 0.4230 -0.0682 -0.0371 -0.0545 168 TYR G OH 11093 N N . SER G 169 ? 0.2176 0.2011 0.1847 -0.0872 -0.0054 -0.0386 169 SER G N 11094 C CA . SER G 169 ? 0.3133 0.3020 0.2782 -0.0905 0.0002 -0.0365 169 SER G CA 11095 C C . SER G 169 ? 0.2882 0.2701 0.2529 -0.0952 0.0040 -0.0315 169 SER G C 11096 O O . SER G 169 ? 0.2374 0.2098 0.2014 -0.0959 0.0025 -0.0286 169 SER G O 11097 C CB . SER G 169 ? 0.2869 0.2780 0.2460 -0.0903 0.0013 -0.0354 169 SER G CB 11098 O OG . SER G 169 ? 0.2592 0.2541 0.2161 -0.0938 0.0068 -0.0330 169 SER G OG 11099 N N . ARG G 170 ? 0.2077 0.1944 0.1732 -0.0981 0.0088 -0.0303 170 ARG G N 11100 C CA . ARG G 170 ? 0.2582 0.2391 0.2231 -0.1027 0.0130 -0.0254 170 ARG G CA 11101 C C . ARG G 170 ? 0.3059 0.2829 0.2643 -0.1048 0.0155 -0.0213 170 ARG G C 11102 O O . ARG G 170 ? 0.3372 0.3086 0.2940 -0.1084 0.0188 -0.0169 170 ARG G O 11103 C CB . ARG G 170 ? 0.2072 0.1950 0.1748 -0.1051 0.0176 -0.0253 170 ARG G CB 11104 C CG . ARG G 170 ? 0.4166 0.4084 0.3908 -0.1037 0.0159 -0.0286 170 ARG G CG 11105 C CD . ARG G 170 ? 0.5999 0.6001 0.5762 -0.1057 0.0206 -0.0285 170 ARG G CD 11106 N NE . ARG G 170 ? 0.8774 0.8731 0.8542 -0.1101 0.0249 -0.0239 170 ARG G NE 11107 C CZ . ARG G 170 ? 0.9685 0.9695 0.9461 -0.1127 0.0301 -0.0223 170 ARG G CZ 11108 N NH1 . ARG G 170 ? 0.8461 0.8570 0.8242 -0.1114 0.0315 -0.0247 170 ARG G NH1 11109 N NH2 . ARG G 170 ? 0.9334 0.9297 0.9114 -0.1166 0.0338 -0.0181 170 ARG G NH2 11110 N N . PHE G 171 ? 0.2264 0.2066 0.1809 -0.1026 0.0140 -0.0229 171 PHE G N 11111 C CA . PHE G 171 ? 0.2160 0.1937 0.1641 -0.1044 0.0164 -0.0196 171 PHE G CA 11112 C C . PHE G 171 ? 0.2512 0.2235 0.1958 -0.1018 0.0119 -0.0192 171 PHE G C 11113 O O . PHE G 171 ? 0.3089 0.2807 0.2560 -0.0983 0.0071 -0.0222 171 PHE G O 11114 C CB . PHE G 171 ? 0.1853 0.1724 0.1316 -0.1047 0.0194 -0.0212 171 PHE G CB 11115 C CG . PHE G 171 ? 0.2106 0.2037 0.1607 -0.1069 0.0237 -0.0216 171 PHE G CG 11116 C CD1 . PHE G 171 ? 0.2471 0.2387 0.1955 -0.1111 0.0292 -0.0178 171 PHE G CD1 11117 C CD2 . PHE G 171 ? 0.2066 0.2069 0.1620 -0.1046 0.0223 -0.0255 171 PHE G CD2 11118 C CE1 . PHE G 171 ? 0.2425 0.2396 0.1948 -0.1131 0.0332 -0.0179 171 PHE G CE1 11119 C CE2 . PHE G 171 ? 0.2586 0.2647 0.2177 -0.1066 0.0263 -0.0255 171 PHE G CE2 11120 C CZ . PHE G 171 ? 0.3208 0.3253 0.2785 -0.1108 0.0317 -0.0217 171 PHE G CZ 11121 N N . GLU G 172 ? 0.2611 0.2293 0.1999 -0.1037 0.0136 -0.0156 172 GLU G N 11122 C CA . GLU G 172 ? 0.2663 0.2301 0.2011 -0.1013 0.0098 -0.0149 172 GLU G CA 11123 C C . GLU G 172 ? 0.3208 0.2880 0.2494 -0.1021 0.0118 -0.0140 172 GLU G C 11124 O O . GLU G 172 ? 0.3171 0.2866 0.2436 -0.1054 0.0168 -0.0124 172 GLU G O 11125 C CB . GLU G 172 ? 0.2614 0.2143 0.1955 -0.1025 0.0088 -0.0104 172 GLU G CB 11126 C CG . GLU G 172 ? 0.4433 0.3921 0.3743 -0.1072 0.0140 -0.0054 172 GLU G CG 11127 C CD . GLU G 172 ? 0.4808 0.4193 0.4122 -0.1083 0.0131 -0.0010 172 GLU G CD 11128 O OE1 . GLU G 172 ? 0.6092 0.5432 0.5427 -0.1055 0.0084 -0.0016 172 GLU G OE1 11129 O OE2 . GLU G 172 ? 0.4915 0.4263 0.4214 -0.1120 0.0172 0.0031 172 GLU G OE2 11130 N N . ILE G 173 ? 0.3148 0.2824 0.2404 -0.0990 0.0080 -0.0153 173 ILE G N 11131 C CA . ILE G 173 ? 0.2649 0.2359 0.1846 -0.0994 0.0093 -0.0148 173 ILE G CA 11132 C C . ILE G 173 ? 0.3460 0.3092 0.2600 -0.1010 0.0096 -0.0100 173 ILE G C 11133 O O . ILE G 173 ? 0.3544 0.3110 0.2681 -0.0991 0.0059 -0.0084 173 ILE G O 11134 C CB . ILE G 173 ? 0.3027 0.2795 0.2224 -0.0952 0.0051 -0.0189 173 ILE G CB 11135 C CG1 . ILE G 173 ? 0.3119 0.2977 0.2369 -0.0939 0.0055 -0.0236 173 ILE G CG1 11136 C CG2 . ILE G 173 ? 0.2314 0.2110 0.1449 -0.0955 0.0058 -0.0183 173 ILE G CG2 11137 C CD1 . ILE G 173 ? 0.3376 0.3298 0.2631 -0.0896 0.0016 -0.0278 173 ILE G CD1 11138 N N . LEU G 174 ? 0.3285 0.2923 0.2380 -0.1044 0.0141 -0.0076 174 LEU G N 11139 C CA . LEU G 174 ? 0.2942 0.2515 0.1976 -0.1060 0.0149 -0.0029 174 LEU G CA 11140 C C . LEU G 174 ? 0.3429 0.3033 0.2407 -0.1042 0.0128 -0.0037 174 LEU G C 11141 O O . LEU G 174 ? 0.3545 0.3096 0.2482 -0.1033 0.0106 -0.0009 174 LEU G O 11142 C CB . LEU G 174 ? 0.3127 0.2689 0.2140 -0.1107 0.0210 0.0001 174 LEU G CB 11143 C CG . LEU G 174 ? 0.3986 0.3521 0.3053 -0.1129 0.0235 0.0013 174 LEU G CG 11144 C CD1 . LEU G 174 ? 0.4361 0.3891 0.3405 -0.1174 0.0297 0.0042 174 LEU G CD1 11145 C CD2 . LEU G 174 ? 0.3346 0.2793 0.2435 -0.1120 0.0205 0.0040 174 LEU G CD2 11146 N N . ASP G 175 ? 0.3057 0.2747 0.2035 -0.1037 0.0136 -0.0075 175 ASP G N 11147 C CA . ASP G 175 ? 0.3359 0.3088 0.2287 -0.1022 0.0120 -0.0086 175 ASP G CA 11148 C C . ASP G 175 ? 0.3859 0.3688 0.2810 -0.1012 0.0124 -0.0134 175 ASP G C 11149 O O . ASP G 175 ? 0.3403 0.3274 0.2391 -0.1030 0.0158 -0.0149 175 ASP G O 11150 C CB . ASP G 175 ? 0.3653 0.3357 0.2512 -0.1056 0.0156 -0.0050 175 ASP G CB 11151 C CG . ASP G 175 ? 0.5560 0.5275 0.4360 -0.1038 0.0128 -0.0048 175 ASP G CG 11152 O OD1 . ASP G 175 ? 0.6164 0.5887 0.4973 -0.0999 0.0078 -0.0065 175 ASP G OD1 11153 O OD2 . ASP G 175 ? 0.6584 0.6301 0.5327 -0.1063 0.0156 -0.0030 175 ASP G OD2 11154 N N . VAL G 176 ? 0.3884 0.3754 0.2814 -0.0983 0.0089 -0.0156 176 VAL G N 11155 C CA . VAL G 176 ? 0.3540 0.3508 0.2486 -0.0974 0.0093 -0.0199 176 VAL G CA 11156 C C . VAL G 176 ? 0.4445 0.4437 0.3329 -0.0975 0.0088 -0.0197 176 VAL G C 11157 O O . VAL G 176 ? 0.5099 0.5058 0.3949 -0.0953 0.0050 -0.0184 176 VAL G O 11158 C CB . VAL G 176 ? 0.3632 0.3639 0.2626 -0.0929 0.0047 -0.0237 176 VAL G CB 11159 C CG1 . VAL G 176 ? 0.3039 0.3152 0.2049 -0.0919 0.0052 -0.0279 176 VAL G CG1 11160 C CG2 . VAL G 176 ? 0.2792 0.2775 0.1847 -0.0925 0.0046 -0.0242 176 VAL G CG2 11161 N N . THR G 177 ? 0.4613 0.4661 0.3483 -0.1001 0.0128 -0.0208 177 THR G N 11162 C CA . THR G 177 ? 0.3957 0.4038 0.2772 -0.1003 0.0123 -0.0213 177 THR G CA 11163 C C . THR G 177 ? 0.3851 0.4034 0.2695 -0.0996 0.0129 -0.0257 177 THR G C 11164 O O . THR G 177 ? 0.3148 0.3373 0.2046 -0.1001 0.0151 -0.0277 177 THR G O 11165 C CB . THR G 177 ? 0.4523 0.4569 0.3281 -0.1044 0.0165 -0.0181 177 THR G CB 11166 O OG1 . THR G 177 ? 0.5167 0.5233 0.3952 -0.1079 0.0221 -0.0184 177 THR G OG1 11167 C CG2 . THR G 177 ? 0.4488 0.4436 0.3214 -0.1048 0.0158 -0.0134 177 THR G CG2 11168 N N . GLN G 178 ? 0.3849 0.4072 0.2657 -0.0984 0.0108 -0.0271 178 GLN G N 11169 C CA . GLN G 178 ? 0.4297 0.4617 0.3130 -0.0978 0.0110 -0.0312 178 GLN G CA 11170 C C . GLN G 178 ? 0.3917 0.4271 0.2702 -0.1002 0.0131 -0.0315 178 GLN G C 11171 O O . GLN G 178 ? 0.4443 0.4758 0.3166 -0.1006 0.0119 -0.0294 178 GLN G O 11172 C CB . GLN G 178 ? 0.3903 0.4260 0.2759 -0.0929 0.0055 -0.0338 178 GLN G CB 11173 C CG . GLN G 178 ? 0.6332 0.6688 0.5251 -0.0905 0.0041 -0.0351 178 GLN G CG 11174 C CD . GLN G 178 ? 0.8657 0.8988 0.7580 -0.0860 -0.0018 -0.0355 178 GLN G CD 11175 O OE1 . GLN G 178 ? 0.9974 1.0365 0.8930 -0.0825 -0.0048 -0.0388 178 GLN G OE1 11176 N NE2 . GLN G 178 ? 0.8239 0.8481 0.7129 -0.0859 -0.0034 -0.0320 178 GLN G NE2 11177 N N . LYS G 179 ? 0.4038 0.4464 0.2852 -0.1018 0.0162 -0.0342 179 LYS G N 11178 C CA . LYS G 179 ? 0.4087 0.4553 0.2865 -0.1042 0.0182 -0.0352 179 LYS G CA 11179 C C . LYS G 179 ? 0.3343 0.3909 0.2165 -0.1029 0.0177 -0.0394 179 LYS G C 11180 O O . LYS G 179 ? 0.3453 0.4059 0.2338 -0.1024 0.0191 -0.0410 179 LYS G O 11181 C CB . LYS G 179 ? 0.4256 0.4695 0.3023 -0.1089 0.0243 -0.0335 179 LYS G CB 11182 C CG . LYS G 179 ? 0.5981 0.6456 0.4710 -0.1117 0.0268 -0.0347 179 LYS G CG 11183 C CD . LYS G 179 ? 0.6384 0.6830 0.5106 -0.1163 0.0329 -0.0330 179 LYS G CD 11184 C CE . LYS G 179 ? 0.7487 0.7970 0.6173 -0.1190 0.0353 -0.0346 179 LYS G CE 11185 N NZ . LYS G 179 ? 0.8851 0.9305 0.7529 -0.1234 0.0413 -0.0332 179 LYS G NZ 11186 N N . LYS G 180 ? 0.3449 0.4058 0.2240 -0.1022 0.0156 -0.0411 180 LYS G N 11187 C CA . LYS G 180 ? 0.3744 0.4450 0.2577 -0.1013 0.0153 -0.0450 180 LYS G CA 11188 C C . LYS G 180 ? 0.2930 0.3672 0.1763 -0.1056 0.0204 -0.0460 180 LYS G C 11189 O O . LYS G 180 ? 0.3575 0.4282 0.2353 -0.1083 0.0222 -0.0446 180 LYS G O 11190 C CB . LYS G 180 ? 0.3656 0.4396 0.2464 -0.0980 0.0100 -0.0465 180 LYS G CB 11191 C CG . LYS G 180 ? 0.4940 0.5782 0.3790 -0.0972 0.0097 -0.0504 180 LYS G CG 11192 C CD . LYS G 180 ? 0.5757 0.6636 0.4579 -0.0944 0.0048 -0.0519 180 LYS G CD 11193 C CE . LYS G 180 ? 0.5713 0.6696 0.4585 -0.0936 0.0047 -0.0557 180 LYS G CE 11194 N NZ . LYS G 180 ? 0.6867 0.7892 0.5726 -0.0900 -0.0008 -0.0573 180 LYS G NZ 11195 N N . ASN G 181 ? 0.2715 0.3525 0.1612 -0.1062 0.0230 -0.0483 181 ASN G N 11196 C CA . ASN G 181 ? 0.2715 0.3564 0.1622 -0.1101 0.0278 -0.0496 181 ASN G CA 11197 C C . ASN G 181 ? 0.2975 0.3924 0.1927 -0.1091 0.0272 -0.0532 181 ASN G C 11198 O O . ASN G 181 ? 0.2846 0.3841 0.1838 -0.1055 0.0240 -0.0547 181 ASN G O 11199 C CB . ASN G 181 ? 0.2415 0.3245 0.1360 -0.1130 0.0334 -0.0482 181 ASN G CB 11200 C CG . ASN G 181 ? 0.3974 0.4707 0.2880 -0.1142 0.0344 -0.0445 181 ASN G CG 11201 O OD1 . ASN G 181 ? 0.4494 0.5180 0.3341 -0.1166 0.0357 -0.0429 181 ASN G OD1 11202 N ND2 . ASN G 181 ? 0.3151 0.3857 0.2091 -0.1126 0.0339 -0.0431 181 ASN G ND2 11203 N N . SER G 182 ? 0.2940 0.3922 0.1888 -0.1123 0.0303 -0.0547 182 SER G N 11204 C CA . SER G 182 ? 0.2144 0.3221 0.1142 -0.1121 0.0306 -0.0580 182 SER G CA 11205 C C . SER G 182 ? 0.3190 0.4285 0.2223 -0.1164 0.0369 -0.0583 182 SER G C 11206 O O . SER G 182 ? 0.3722 0.4784 0.2713 -0.1198 0.0395 -0.0579 182 SER G O 11207 C CB . SER G 182 ? 0.2894 0.4001 0.1849 -0.1114 0.0270 -0.0599 182 SER G CB 11208 O OG . SER G 182 ? 0.4394 0.5595 0.3403 -0.1099 0.0258 -0.0630 182 SER G OG 11209 N N . VAL G 183 ? 0.2306 0.3454 0.1415 -0.1162 0.0392 -0.0591 183 VAL G N 11210 C CA . VAL G 183 ? 0.2365 0.3521 0.1515 -0.1200 0.0455 -0.0587 183 VAL G CA 11211 C C . VAL G 183 ? 0.2207 0.3458 0.1428 -0.1206 0.0475 -0.0614 183 VAL G C 11212 O O . VAL G 183 ? 0.2482 0.3799 0.1744 -0.1175 0.0448 -0.0629 183 VAL G O 11213 C CB . VAL G 183 ? 0.3539 0.4659 0.2722 -0.1198 0.0478 -0.0561 183 VAL G CB 11214 C CG1 . VAL G 183 ? 0.3115 0.4243 0.2341 -0.1236 0.0544 -0.0554 183 VAL G CG1 11215 C CG2 . VAL G 183 ? 0.3012 0.4037 0.2132 -0.1194 0.0462 -0.0533 183 VAL G CG2 11216 N N . THR G 184 ? 0.3770 0.3310 0.3198 -0.0443 -0.0486 -0.1903 184 THR G N 11217 C CA . THR G 184 ? 0.3754 0.3295 0.3167 -0.0436 -0.0526 -0.1880 184 THR G CA 11218 C C . THR G 184 ? 0.3936 0.3512 0.3371 -0.0428 -0.0545 -0.1899 184 THR G C 11219 O O . THR G 184 ? 0.6012 0.5599 0.5460 -0.0422 -0.0549 -0.1918 184 THR G O 11220 C CB . THR G 184 ? 0.4234 0.3749 0.3618 -0.0430 -0.0555 -0.1856 184 THR G CB 11221 O OG1 . THR G 184 ? 0.5190 0.4674 0.4552 -0.0439 -0.0542 -0.1837 184 THR G OG1 11222 C CG2 . THR G 184 ? 0.5254 0.4773 0.4626 -0.0423 -0.0596 -0.1834 184 THR G CG2 11223 N N . TYR G 185 ? 0.3900 0.3490 0.3336 -0.0430 -0.0557 -0.1894 185 TYR G N 11224 C CA . TYR G 185 ? 0.4026 0.3647 0.3478 -0.0423 -0.0579 -0.1908 185 TYR G CA 11225 C C . TYR G 185 ? 0.4142 0.3757 0.3576 -0.0412 -0.0623 -0.1884 185 TYR G C 11226 O O . TYR G 185 ? 0.5256 0.4848 0.4666 -0.0413 -0.0636 -0.1855 185 TYR G O 11227 C CB . TYR G 185 ? 0.3417 0.3055 0.2877 -0.0433 -0.0565 -0.1918 185 TYR G CB 11228 C CG . TYR G 185 ? 0.3607 0.3249 0.3085 -0.0444 -0.0520 -0.1943 185 TYR G CG 11229 C CD1 . TYR G 185 ? 0.3655 0.3325 0.3161 -0.0446 -0.0507 -0.1977 185 TYR G CD1 11230 C CD2 . TYR G 185 ? 0.2934 0.2550 0.2402 -0.0453 -0.0490 -0.1932 185 TYR G CD2 11231 C CE1 . TYR G 185 ? 0.3949 0.3622 0.3473 -0.0457 -0.0465 -0.2000 185 TYR G CE1 11232 C CE2 . TYR G 185 ? 0.3942 0.3559 0.3427 -0.0464 -0.0448 -0.1955 185 TYR G CE2 11233 C CZ . TYR G 185 ? 0.3167 0.2813 0.2680 -0.0466 -0.0435 -0.1989 185 TYR G CZ 11234 O OH . TYR G 185 ? 0.3394 0.3039 0.2924 -0.0476 -0.0392 -0.2011 185 TYR G OH 11235 N N . SER G 186 ? 0.5332 0.4968 0.4780 -0.0403 -0.0646 -0.1897 186 SER G N 11236 C CA . SER G 186 ? 0.6067 0.5696 0.5502 -0.0391 -0.0686 -0.1877 186 SER G CA 11237 C C . SER G 186 ? 0.6160 0.5789 0.5579 -0.0392 -0.0708 -0.1854 186 SER G C 11238 O O . SER G 186 ? 0.6062 0.5680 0.5466 -0.0384 -0.0741 -0.1833 186 SER G O 11239 C CB . SER G 186 ? 0.5672 0.5323 0.5128 -0.0381 -0.0703 -0.1899 186 SER G CB 11240 O OG . SER G 186 ? 0.6159 0.5842 0.5635 -0.0383 -0.0708 -0.1916 186 SER G OG 11241 N N . CYS G 187 ? 0.4815 0.6698 0.5609 -0.1564 0.1213 -0.2698 187 CYS G N 11242 C CA A CYS G 187 ? 0.4838 0.6719 0.5632 -0.1570 0.1218 -0.2700 187 CYS G CA 11243 C CA B CYS G 187 ? 0.4709 0.6590 0.5503 -0.1570 0.1218 -0.2700 187 CYS G CA 11244 C C . CYS G 187 ? 0.4982 0.6869 0.5783 -0.1571 0.1220 -0.2707 187 CYS G C 11245 O O . CYS G 187 ? 0.5673 0.7558 0.6473 -0.1577 0.1224 -0.2711 187 CYS G O 11246 C CB A CYS G 187 ? 0.5363 0.7250 0.6157 -0.1572 0.1220 -0.2698 187 CYS G CB 11247 C CB B CYS G 187 ? 0.5469 0.7356 0.6263 -0.1572 0.1220 -0.2697 187 CYS G CB 11248 S SG A CYS G 187 ? 0.1407 0.3307 0.2213 -0.1571 0.1219 -0.2702 187 CYS G SG 11249 S SG B CYS G 187 ? 0.3620 0.5508 0.4411 -0.1568 0.1216 -0.2691 187 CYS G SG 11250 N N . CYS G 188 ? 0.3728 0.5622 0.4536 -0.1567 0.1216 -0.2709 188 CYS G N 11251 C CA . CYS G 188 ? 0.1589 0.3491 0.2406 -0.1568 0.1217 -0.2716 188 CYS G CA 11252 C C . CYS G 188 ? 0.3418 0.5322 0.4237 -0.1562 0.1212 -0.2718 188 CYS G C 11253 O O . CYS G 188 ? 0.4021 0.5924 0.4837 -0.1559 0.1208 -0.2714 188 CYS G O 11254 C CB . CYS G 188 ? 0.2849 0.4760 0.3671 -0.1569 0.1218 -0.2718 188 CYS G CB 11255 S SG . CYS G 188 ? 0.5674 0.7583 0.6491 -0.1572 0.1220 -0.2712 188 CYS G SG 11256 N N . PRO G 189 ? 0.4433 0.2989 0.3772 -0.0279 -0.0124 -0.0812 189 PRO G N 11257 C CA . PRO G 189 ? 0.4954 0.3538 0.4324 -0.0266 -0.0119 -0.0826 189 PRO G CA 11258 C C . PRO G 189 ? 0.4342 0.3068 0.3810 -0.0293 -0.0076 -0.0815 189 PRO G C 11259 O O . PRO G 189 ? 0.4519 0.3285 0.4024 -0.0275 -0.0076 -0.0831 189 PRO G O 11260 C CB . PRO G 189 ? 0.4479 0.2964 0.3784 -0.0286 -0.0117 -0.0815 189 PRO G CB 11261 C CG . PRO G 189 ? 0.4163 0.2639 0.3450 -0.0328 -0.0096 -0.0784 189 PRO G CG 11262 C CD . PRO G 189 ? 0.4315 0.2794 0.3596 -0.0314 -0.0114 -0.0787 189 PRO G CD 11263 N N . GLU G 190 ? 0.3175 0.1969 0.2676 -0.0333 -0.0041 -0.0787 190 GLU G N 11264 C CA . GLU G 190 ? 0.3968 0.2879 0.3543 -0.0359 0.0001 -0.0775 190 GLU G CA 11265 C C . GLU G 190 ? 0.3411 0.2416 0.3041 -0.0351 0.0003 -0.0786 190 GLU G C 11266 O O . GLU G 190 ? 0.3242 0.2230 0.2855 -0.0332 -0.0024 -0.0800 190 GLU G O 11267 C CB . GLU G 190 ? 0.4265 0.3191 0.3831 -0.0405 0.0042 -0.0740 190 GLU G CB 11268 C CG . GLU G 190 ? 0.5469 0.4308 0.4977 -0.0418 0.0042 -0.0729 190 GLU G CG 11269 C CD . GLU G 190 ? 0.5344 0.4225 0.4878 -0.0439 0.0077 -0.0719 190 GLU G CD 11270 O OE1 . GLU G 190 ? 0.6214 0.5183 0.5810 -0.0437 0.0098 -0.0723 190 GLU G OE1 11271 O OE2 . GLU G 190 ? 0.5899 0.4726 0.5391 -0.0458 0.0084 -0.0708 190 GLU G OE2 11272 N N . ALA G 191 ? 0.2780 0.1881 0.2470 -0.0368 0.0037 -0.0781 191 ALA G N 11273 C CA . ALA G 191 ? 0.2626 0.1818 0.2363 -0.0371 0.0045 -0.0789 191 ALA G CA 11274 C C . ALA G 191 ? 0.2939 0.2166 0.2668 -0.0416 0.0080 -0.0760 191 ALA G C 11275 O O . ALA G 191 ? 0.2089 0.1308 0.1801 -0.0445 0.0113 -0.0734 191 ALA G O 11276 C CB . ALA G 191 ? 0.1359 0.0631 0.1157 -0.0365 0.0062 -0.0801 191 ALA G CB 11277 N N . TYR G 192 ? 0.2143 0.1404 0.1875 -0.0421 0.0071 -0.0768 192 TYR G N 11278 C CA . TYR G 192 ? 0.1791 0.1079 0.1502 -0.0464 0.0101 -0.0744 192 TYR G CA 11279 C C . TYR G 192 ? 0.2043 0.1425 0.1792 -0.0481 0.0120 -0.0753 192 TYR G C 11280 O O . TYR G 192 ? 0.2537 0.1961 0.2316 -0.0460 0.0094 -0.0782 192 TYR G O 11281 C CB . TYR G 192 ? 0.2361 0.1597 0.2025 -0.0467 0.0074 -0.0743 192 TYR G CB 11282 C CG . TYR G 192 ? 0.2418 0.1557 0.2035 -0.0458 0.0060 -0.0731 192 TYR G CG 11283 C CD1 . TYR G 192 ? 0.1995 0.1099 0.1566 -0.0492 0.0084 -0.0700 192 TYR G CD1 11284 C CD2 . TYR G 192 ? 0.2895 0.1973 0.2503 -0.0416 0.0023 -0.0752 192 TYR G CD2 11285 C CE1 . TYR G 192 ? 0.2614 0.1633 0.2140 -0.0487 0.0072 -0.0691 192 TYR G CE1 11286 C CE2 . TYR G 192 ? 0.3209 0.2190 0.2763 -0.0413 0.0011 -0.0741 192 TYR G CE2 11287 C CZ . TYR G 192 ? 0.3447 0.2404 0.2963 -0.0450 0.0036 -0.0711 192 TYR G CZ 11288 O OH . TYR G 192 ? 0.3375 0.2239 0.2836 -0.0449 0.0024 -0.0701 192 TYR G OH 11289 N N . GLU G 193 ? 0.2136 0.1548 0.1875 -0.0519 0.0164 -0.0729 193 GLU G N 11290 C CA . GLU G 193 ? 0.2421 0.1913 0.2184 -0.0540 0.0185 -0.0735 193 GLU G CA 11291 C C . GLU G 193 ? 0.2873 0.2378 0.2595 -0.0576 0.0184 -0.0731 193 GLU G C 11292 O O . GLU G 193 ? 0.1867 0.1317 0.1534 -0.0595 0.0182 -0.0712 193 GLU G O 11293 C CB . GLU G 193 ? 0.1576 0.1086 0.1334 -0.0564 0.0232 -0.0713 193 GLU G CB 11294 C CG . GLU G 193 ? 0.2742 0.2252 0.2544 -0.0534 0.0233 -0.0718 193 GLU G CG 11295 C CD . GLU G 193 ? 0.3119 0.2663 0.2927 -0.0552 0.0276 -0.0703 193 GLU G CD 11296 O OE1 . GLU G 193 ? 0.2766 0.2321 0.2533 -0.0589 0.0307 -0.0686 193 GLU G OE1 11297 O OE2 . GLU G 193 ? 0.3228 0.2783 0.3075 -0.0532 0.0278 -0.0709 193 GLU G OE2 11298 N N . ASP G 194 ? 0.2579 0.2157 0.2324 -0.0587 0.0183 -0.0750 194 ASP G N 11299 C CA . ASP G 194 ? 0.2845 0.2447 0.2545 -0.0632 0.0184 -0.0747 194 ASP G CA 11300 C C . ASP G 194 ? 0.2715 0.2395 0.2424 -0.0663 0.0207 -0.0754 194 ASP G C 11301 O O . ASP G 194 ? 0.2190 0.1918 0.1956 -0.0639 0.0213 -0.0770 194 ASP G O 11302 C CB . ASP G 194 ? 0.2278 0.1890 0.1987 -0.0614 0.0137 -0.0774 194 ASP G CB 11303 C CG . ASP G 194 ? 0.4525 0.4216 0.4299 -0.0576 0.0109 -0.0817 194 ASP G CG 11304 O OD1 . ASP G 194 ? 0.3967 0.3742 0.3753 -0.0603 0.0120 -0.0829 194 ASP G OD1 11305 O OD2 . ASP G 194 ? 0.4707 0.4371 0.4509 -0.0520 0.0075 -0.0840 194 ASP G OD2 11306 N N . VAL G 195 ? 0.2223 0.1912 0.1868 -0.0721 0.0219 -0.0741 195 VAL G N 11307 C CA . VAL G 195 ? 0.2345 0.2107 0.1981 -0.0761 0.0235 -0.0749 195 VAL G CA 11308 C C . VAL G 195 ? 0.3040 0.2864 0.2671 -0.0783 0.0201 -0.0772 195 VAL G C 11309 O O . VAL G 195 ? 0.2881 0.2669 0.2466 -0.0804 0.0183 -0.0762 195 VAL G O 11310 C CB . VAL G 195 ? 0.2897 0.2617 0.2443 -0.0820 0.0275 -0.0715 195 VAL G CB 11311 C CG1 . VAL G 195 ? 0.3325 0.3113 0.2840 -0.0874 0.0284 -0.0722 195 VAL G CG1 11312 C CG2 . VAL G 195 ? 0.3617 0.3301 0.3175 -0.0797 0.0309 -0.0698 195 VAL G CG2 11313 N N . GLU G 196 ? 0.2540 0.2464 0.2219 -0.0778 0.0188 -0.0803 196 GLU G N 11314 C CA . GLU G 196 ? 0.2570 0.2584 0.2241 -0.0806 0.0155 -0.0827 196 GLU G CA 11315 C C . GLU G 196 ? 0.2280 0.2358 0.1897 -0.0884 0.0177 -0.0815 196 GLU G C 11316 O O . GLU G 196 ? 0.1815 0.1937 0.1454 -0.0886 0.0198 -0.0823 196 GLU G O 11317 C CB . GLU G 196 ? 0.2299 0.2397 0.2052 -0.0742 0.0116 -0.0875 196 GLU G CB 11318 C CG . GLU G 196 ? 0.4034 0.4074 0.3810 -0.0679 0.0078 -0.0890 196 GLU G CG 11319 C CD . GLU G 196 ? 0.5416 0.5519 0.5256 -0.0605 0.0039 -0.0940 196 GLU G CD 11320 O OE1 . GLU G 196 ? 0.5283 0.5480 0.5161 -0.0599 0.0043 -0.0963 196 GLU G OE1 11321 O OE2 . GLU G 196 ? 0.4694 0.4745 0.4535 -0.0550 0.0003 -0.0957 196 GLU G OE2 11322 N N . VAL G 197 ? 0.1858 0.1933 0.1394 -0.0953 0.0170 -0.0795 197 VAL G N 11323 C CA . VAL G 197 ? 0.1930 0.2055 0.1392 -0.1040 0.0185 -0.0780 197 VAL G CA 11324 C C . VAL G 197 ? 0.2722 0.3000 0.2201 -0.1072 0.0143 -0.0804 197 VAL G C 11325 O O . VAL G 197 ? 0.2838 0.3139 0.2303 -0.1085 0.0108 -0.0804 197 VAL G O 11326 C CB . VAL G 197 ? 0.2431 0.2453 0.1776 -0.1106 0.0204 -0.0736 197 VAL G CB 11327 C CG1 . VAL G 197 ? 0.2352 0.2419 0.1606 -0.1202 0.0214 -0.0719 197 VAL G CG1 11328 C CG2 . VAL G 197 ? 0.1635 0.1526 0.0961 -0.1070 0.0242 -0.0713 197 VAL G CG2 11329 N N . SER G 198 ? 0.2328 0.2725 0.1839 -0.1083 0.0143 -0.0824 198 SER G N 11330 C CA . SER G 198 ? 0.2562 0.3142 0.2090 -0.1115 0.0100 -0.0845 198 SER G CA 11331 C C . SER G 198 ? 0.2398 0.3037 0.1828 -0.1234 0.0105 -0.0812 198 SER G C 11332 O O . SER G 198 ? 0.3021 0.3658 0.2413 -0.1276 0.0135 -0.0800 198 SER G O 11333 C CB . SER G 198 ? 0.1457 0.2159 0.1076 -0.1056 0.0090 -0.0888 198 SER G CB 11334 O OG . SER G 198 ? 0.2666 0.3323 0.2363 -0.0951 0.0073 -0.0920 198 SER G OG 11335 N N . LEU G 199 ? 0.2528 0.3218 0.1913 -0.1290 0.0071 -0.0795 199 LEU G N 11336 C CA . LEU G 199 ? 0.2552 0.3294 0.1835 -0.1412 0.0068 -0.0758 199 LEU G CA 11337 C C . LEU G 199 ? 0.2445 0.3438 0.1764 -0.1451 0.0023 -0.0767 199 LEU G C 11338 O O . LEU G 199 ? 0.3008 0.4122 0.2373 -0.1431 -0.0024 -0.0778 199 LEU G O 11339 C CB . LEU G 199 ? 0.2461 0.3106 0.1664 -0.1458 0.0058 -0.0726 199 LEU G CB 11340 C CG . LEU G 199 ? 0.2412 0.3118 0.1506 -0.1589 0.0041 -0.0685 199 LEU G CG 11341 C CD1 . LEU G 199 ? 0.2662 0.3280 0.1651 -0.1658 0.0082 -0.0659 199 LEU G CD1 11342 C CD2 . LEU G 199 ? 0.3052 0.3661 0.2085 -0.1615 0.0028 -0.0660 199 LEU G CD2 11343 N N . ASN G 200 ? 0.2248 0.3331 0.1547 -0.1504 0.0035 -0.0761 200 ASN G N 11344 C CA . ASN G 200 ? 0.1690 0.3038 0.1020 -0.1548 -0.0006 -0.0762 200 ASN G CA 11345 C C . ASN G 200 ? 0.2267 0.3676 0.1486 -0.1691 -0.0020 -0.0710 200 ASN G C 11346 O O . ASN G 200 ? 0.2515 0.3828 0.1634 -0.1768 0.0012 -0.0684 200 ASN G O 11347 C CB . ASN G 200 ? 0.1913 0.3341 0.1292 -0.1518 0.0012 -0.0786 200 ASN G CB 11348 C CG . ASN G 200 ? 0.3157 0.4886 0.2573 -0.1559 -0.0031 -0.0782 200 ASN G CG 11349 O OD1 . ASN G 200 ? 0.2548 0.4460 0.1994 -0.1566 -0.0082 -0.0773 200 ASN G OD1 11350 N ND2 . ASN G 200 ? 0.2282 0.4075 0.1696 -0.1582 -0.0012 -0.0785 200 ASN G ND2 11351 N N . PHE G 201 ? 0.1917 0.3484 0.1147 -0.1726 -0.0070 -0.0693 201 PHE G N 11352 C CA . PHE G 201 ? 0.1583 0.3196 0.0705 -0.1863 -0.0088 -0.0640 201 PHE G CA 11353 C C . PHE G 201 ? 0.2425 0.4360 0.1598 -0.1905 -0.0149 -0.0620 201 PHE G C 11354 O O . PHE G 201 ? 0.1734 0.3834 0.1021 -0.1813 -0.0183 -0.0647 201 PHE G O 11355 C CB . PHE G 201 ? 0.1751 0.3152 0.0796 -0.1879 -0.0079 -0.0621 201 PHE G CB 11356 C CG . PHE G 201 ? 0.1908 0.3366 0.1028 -0.1814 -0.0118 -0.0635 201 PHE G CG 11357 C CD1 . PHE G 201 ? 0.1597 0.3176 0.0685 -0.1890 -0.0162 -0.0600 201 PHE G CD1 11358 C CD2 . PHE G 201 ? 0.1945 0.3337 0.1162 -0.1680 -0.0114 -0.0682 201 PHE G CD2 11359 C CE1 . PHE G 201 ? 0.2203 0.3839 0.1355 -0.1828 -0.0201 -0.0612 201 PHE G CE1 11360 C CE2 . PHE G 201 ? 0.2275 0.3710 0.1548 -0.1619 -0.0153 -0.0696 201 PHE G CE2 11361 C CZ . PHE G 201 ? 0.1485 0.3044 0.0726 -0.1691 -0.0196 -0.0661 201 PHE G CZ 11362 N N . ARG G 202 ? 0.2258 0.4290 0.1342 -0.2043 -0.0167 -0.0568 202 ARG G N 11363 C CA . ARG G 202 ? 0.1996 0.4354 0.1126 -0.2091 -0.0226 -0.0536 202 ARG G CA 11364 C C . ARG G 202 ? 0.2288 0.4655 0.1303 -0.2237 -0.0247 -0.0478 202 ARG G C 11365 O O . ARG G 202 ? 0.2198 0.4331 0.1080 -0.2314 -0.0214 -0.0460 202 ARG G O 11366 C CB . ARG G 202 ? 0.1603 0.4211 0.0783 -0.2109 -0.0236 -0.0531 202 ARG G CB 11367 C CG . ARG G 202 ? 0.2259 0.4809 0.1318 -0.2240 -0.0211 -0.0499 202 ARG G CG 11368 C CD . ARG G 202 ? 0.1774 0.4583 0.0879 -0.2265 -0.0223 -0.0489 202 ARG G CD 11369 N NE . ARG G 202 ? 0.2388 0.5098 0.1357 -0.2396 -0.0197 -0.0459 202 ARG G NE 11370 C CZ . ARG G 202 ? 0.2854 0.5632 0.1822 -0.2414 -0.0181 -0.0463 202 ARG G CZ 11371 N NH1 . ARG G 202 ? 0.2734 0.5688 0.1835 -0.2310 -0.0186 -0.0496 202 ARG G NH1 11372 N NH2 . ARG G 202 ? 0.2342 0.5009 0.1169 -0.2537 -0.0161 -0.0435 202 ARG G NH2 11373 N N . LYS G 203 ? 0.1710 0.4355 0.0771 -0.2272 -0.0303 -0.0444 203 LYS G N 11374 C CA . LYS G 203 ? 0.1749 0.4448 0.0706 -0.2422 -0.0329 -0.0383 203 LYS G CA 11375 C C . LYS G 203 ? 0.2058 0.4854 0.0930 -0.2558 -0.0326 -0.0344 203 LYS G C 11376 O O . LYS G 203 ? 0.2600 0.5605 0.1543 -0.2539 -0.0333 -0.0347 203 LYS G O 11377 C CB . LYS G 203 ? 0.3000 0.5991 0.2041 -0.2411 -0.0392 -0.0356 203 LYS G CB 11378 C CG . LYS G 203 ? 0.5268 0.8310 0.4205 -0.2563 -0.0422 -0.0292 203 LYS G CG 11379 C CD . LYS G 203 ? 0.7217 1.0528 0.6242 -0.2535 -0.0482 -0.0266 203 LYS G CD 11380 C CE . LYS G 203 ? 0.8398 1.1558 0.7488 -0.2393 -0.0481 -0.0314 203 LYS G CE 11381 N NZ . LYS G 203 ? 0.8852 1.2259 0.8009 -0.2369 -0.0541 -0.0284 203 LYS G NZ 11382 N N . LYS G 204 ? 0.2169 0.4803 0.0879 -0.2693 -0.0316 -0.0306 204 LYS G N 11383 C CA . LYS G 204 ? 0.3569 0.6266 0.2171 -0.2837 -0.0317 -0.0266 204 LYS G CA 11384 C C . LYS G 204 ? 0.4276 0.7338 0.2908 -0.2937 -0.0378 -0.0207 204 LYS G C 11385 O O . LYS G 204 ? 0.3587 0.6802 0.2296 -0.2905 -0.0415 -0.0195 204 LYS G O 11386 C CB . LYS G 204 ? 0.2826 0.5210 0.1227 -0.2945 -0.0289 -0.0246 204 LYS G CB 11387 C CG . LYS G 204 ? 0.4538 0.6575 0.2904 -0.2845 -0.0229 -0.0293 204 LYS G CG 11388 C CD . LYS G 204 ? 0.4439 0.6203 0.2602 -0.2945 -0.0198 -0.0273 204 LYS G CD 11389 C CE . LYS G 204 ? 0.3725 0.5360 0.1770 -0.3020 -0.0214 -0.0241 204 LYS G CE 11390 N NZ . LYS G 204 ? 0.4116 0.5420 0.1984 -0.3051 -0.0172 -0.0239 204 LYS G NZ 11395 N N . LEU H 1 ? 0.4933 0.5693 0.5961 -0.0880 0.0038 -0.0454 1 LEU H N 11396 C CA . LEU H 1 ? 0.3861 0.4629 0.4866 -0.0863 0.0043 -0.0446 1 LEU H CA 11397 C C . LEU H 1 ? 0.3318 0.4041 0.4304 -0.0860 -0.0001 -0.0413 1 LEU H C 11398 O O . LEU H 1 ? 0.4654 0.5329 0.5592 -0.0873 -0.0008 -0.0376 1 LEU H O 11399 C CB . LEU H 1 ? 0.4205 0.4971 0.5127 -0.0866 0.0103 -0.0424 1 LEU H CB 11400 C CG . LEU H 1 ? 0.4948 0.5759 0.5873 -0.0868 0.0156 -0.0452 1 LEU H CG 11401 C CD1 . LEU H 1 ? 0.4869 0.5664 0.5700 -0.0874 0.0210 -0.0420 1 LEU H CD1 11402 C CD2 . LEU H 1 ? 0.5177 0.6044 0.6166 -0.0849 0.0153 -0.0495 1 LEU H CD2 11403 N N . ASP H 2 ? 0.2764 0.3502 0.3789 -0.0842 -0.0031 -0.0427 2 ASP H N 11404 C CA . ASP H 2 ? 0.2499 0.3197 0.3494 -0.0837 -0.0064 -0.0393 2 ASP H CA 11405 C C . ASP H 2 ? 0.2585 0.3293 0.3527 -0.0826 -0.0032 -0.0379 2 ASP H C 11406 O O . ASP H 2 ? 0.2611 0.3355 0.3542 -0.0821 0.0014 -0.0397 2 ASP H O 11407 C CB . ASP H 2 ? 0.2610 0.3309 0.3683 -0.0828 -0.0127 -0.0412 2 ASP H CB 11408 C CG . ASP H 2 ? 0.3579 0.4332 0.4723 -0.0809 -0.0132 -0.0459 2 ASP H CG 11409 O OD1 . ASP H 2 ? 0.3999 0.4784 0.5123 -0.0801 -0.0090 -0.0470 2 ASP H OD1 11410 O OD2 . ASP H 2 ? 0.5093 0.5853 0.6311 -0.0802 -0.0179 -0.0484 2 ASP H OD2 11411 N N . ARG H 3 ? 0.2412 0.3086 0.3319 -0.0821 -0.0056 -0.0347 3 ARG H N 11412 C CA . ARG H 3 ? 0.2282 0.2962 0.3136 -0.0810 -0.0029 -0.0332 3 ARG H CA 11413 C C . ARG H 3 ? 0.2479 0.3214 0.3383 -0.0792 -0.0020 -0.0373 3 ARG H C 11414 O O . ARG H 3 ? 0.3014 0.3773 0.3881 -0.0785 0.0025 -0.0374 3 ARG H O 11415 C CB . ARG H 3 ? 0.2188 0.2827 0.3011 -0.0808 -0.0064 -0.0295 3 ARG H CB 11416 C CG . ARG H 3 ? 0.2616 0.3203 0.3365 -0.0825 -0.0059 -0.0248 3 ARG H CG 11417 C CD . ARG H 3 ? 0.2941 0.3490 0.3667 -0.0823 -0.0099 -0.0214 3 ARG H CD 11418 N NE . ARG H 3 ? 0.4063 0.4562 0.4756 -0.0840 -0.0117 -0.0180 3 ARG H NE 11419 C CZ . ARG H 3 ? 0.6112 0.6581 0.6723 -0.0852 -0.0087 -0.0142 3 ARG H CZ 11420 N NH1 . ARG H 3 ? 0.7110 0.7592 0.7661 -0.0847 -0.0037 -0.0132 3 ARG H NH1 11421 N NH2 . ARG H 3 ? 0.6329 0.6756 0.6917 -0.0867 -0.0107 -0.0113 3 ARG H NH2 11422 N N . ALA H 4 ? 0.1680 0.2435 0.2669 -0.0783 -0.0063 -0.0406 4 ALA H N 11423 C CA . ALA H 4 ? 0.2222 0.3030 0.3266 -0.0764 -0.0059 -0.0448 4 ALA H CA 11424 C C . ALA H 4 ? 0.2286 0.3139 0.3332 -0.0765 -0.0005 -0.0476 4 ALA H C 11425 O O . ALA H 4 ? 0.2071 0.2959 0.3107 -0.0753 0.0026 -0.0490 4 ALA H O 11426 C CB . ALA H 4 ? 0.1419 0.2239 0.2557 -0.0756 -0.0115 -0.0481 4 ALA H CB 11427 N N . ASP H 5 ? 0.1607 0.2457 0.2663 -0.0780 0.0004 -0.0483 5 ASP H N 11428 C CA . ASP H 5 ? 0.2312 0.3202 0.3370 -0.0783 0.0054 -0.0507 5 ASP H CA 11429 C C . ASP H 5 ? 0.2339 0.3223 0.3307 -0.0787 0.0110 -0.0478 5 ASP H C 11430 O O . ASP H 5 ? 0.1835 0.2759 0.2797 -0.0779 0.0150 -0.0497 5 ASP H O 11431 C CB . ASP H 5 ? 0.2655 0.3539 0.3738 -0.0801 0.0051 -0.0516 5 ASP H CB 11432 C CG . ASP H 5 ? 0.3406 0.4304 0.4584 -0.0796 -0.0001 -0.0550 5 ASP H CG 11433 O OD1 . ASP H 5 ? 0.3569 0.4505 0.4806 -0.0779 -0.0019 -0.0584 5 ASP H OD1 11434 O OD2 . ASP H 5 ? 0.4310 0.5182 0.5502 -0.0810 -0.0025 -0.0543 5 ASP H OD2 11435 N N . ILE H 6 ? 0.1878 0.2710 0.2775 -0.0800 0.0114 -0.0433 6 ILE H N 11436 C CA . ILE H 6 ? 0.2049 0.2868 0.2855 -0.0803 0.0165 -0.0401 6 ILE H CA 11437 C C . ILE H 6 ? 0.2000 0.2843 0.2788 -0.0785 0.0179 -0.0403 6 ILE H C 11438 O O . ILE H 6 ? 0.1386 0.2259 0.2148 -0.0781 0.0227 -0.0412 6 ILE H O 11439 C CB . ILE H 6 ? 0.2695 0.3453 0.3431 -0.0817 0.0158 -0.0351 6 ILE H CB 11440 C CG1 . ILE H 6 ? 0.2605 0.3341 0.3349 -0.0837 0.0152 -0.0348 6 ILE H CG1 11441 C CG2 . ILE H 6 ? 0.1411 0.2156 0.2052 -0.0818 0.0207 -0.0318 6 ILE H CG2 11442 C CD1 . ILE H 6 ? 0.2302 0.2978 0.2998 -0.0849 0.0129 -0.0303 6 ILE H CD1 11443 N N . LEU H 7 ? 0.1747 0.2576 0.2550 -0.0774 0.0138 -0.0395 7 LEU H N 11444 C CA . LEU H 7 ? 0.1690 0.2539 0.2478 -0.0757 0.0147 -0.0396 7 LEU H CA 11445 C C . LEU H 7 ? 0.1827 0.2738 0.2674 -0.0742 0.0162 -0.0445 7 LEU H C 11446 O O . LEU H 7 ? 0.1512 0.2449 0.2329 -0.0731 0.0196 -0.0448 7 LEU H O 11447 C CB . LEU H 7 ? 0.1732 0.2554 0.2530 -0.0750 0.0095 -0.0379 7 LEU H CB 11448 C CG . LEU H 7 ? 0.2305 0.3068 0.3027 -0.0763 0.0091 -0.0326 7 LEU H CG 11449 C CD1 . LEU H 7 ? 0.2526 0.3255 0.3274 -0.0763 0.0031 -0.0312 7 LEU H CD1 11450 C CD2 . LEU H 7 ? 0.2206 0.2967 0.2848 -0.0757 0.0132 -0.0299 7 LEU H CD2 11451 N N . TYR H 8 ? 0.2129 0.3065 0.3059 -0.0741 0.0136 -0.0483 8 TYR H N 11452 C CA . TYR H 8 ? 0.1559 0.2556 0.2550 -0.0728 0.0149 -0.0531 8 TYR H CA 11453 C C . TYR H 8 ? 0.2557 0.3581 0.3510 -0.0734 0.0212 -0.0538 8 TYR H C 11454 O O . TYR H 8 ? 0.2515 0.3580 0.3465 -0.0722 0.0243 -0.0557 8 TYR H O 11455 C CB . TYR H 8 ? 0.2482 0.3496 0.3566 -0.0728 0.0107 -0.0569 8 TYR H CB 11456 C CG . TYR H 8 ? 0.3293 0.4372 0.4444 -0.0716 0.0120 -0.0621 8 TYR H CG 11457 C CD1 . TYR H 8 ? 0.4399 0.5511 0.5590 -0.0695 0.0105 -0.0647 8 TYR H CD1 11458 C CD2 . TYR H 8 ? 0.3094 0.4201 0.4266 -0.0725 0.0148 -0.0645 8 TYR H CD2 11459 C CE1 . TYR H 8 ? 0.4486 0.5658 0.5738 -0.0684 0.0117 -0.0695 8 TYR H CE1 11460 C CE2 . TYR H 8 ? 0.4478 0.5647 0.5712 -0.0714 0.0160 -0.0694 8 TYR H CE2 11461 C CZ . TYR H 8 ? 0.4960 0.6161 0.6234 -0.0693 0.0145 -0.0718 8 TYR H CZ 11462 O OH . TYR H 8 ? 0.5848 0.7111 0.7182 -0.0682 0.0157 -0.0767 8 TYR H OH 11463 N N . ASN H 9 ? 0.1519 0.2521 0.2443 -0.0753 0.0230 -0.0523 9 ASN H N 11464 C CA . ASN H 9 ? 0.2125 0.3147 0.3010 -0.0761 0.0290 -0.0526 9 ASN H CA 11465 C C . ASN H 9 ? 0.2164 0.3179 0.2963 -0.0756 0.0334 -0.0497 9 ASN H C 11466 O O . ASN H 9 ? 0.1814 0.2866 0.2598 -0.0751 0.0379 -0.0512 9 ASN H O 11467 C CB . ASN H 9 ? 0.2269 0.3261 0.3135 -0.0783 0.0298 -0.0511 9 ASN H CB 11468 C CG . ASN H 9 ? 0.2706 0.3718 0.3659 -0.0788 0.0266 -0.0547 9 ASN H CG 11469 O OD1 . ASN H 9 ? 0.2897 0.3952 0.3923 -0.0774 0.0248 -0.0588 9 ASN H OD1 11470 N ND2 . ASN H 9 ? 0.3225 0.4205 0.4170 -0.0806 0.0260 -0.0533 9 ASN H ND2 11471 N N . ILE H 10 ? 0.1575 0.2542 0.2316 -0.0758 0.0321 -0.0454 10 ILE H N 11472 C CA . ILE H 10 ? 0.1244 0.2200 0.1903 -0.0753 0.0358 -0.0424 10 ILE H CA 11473 C C . ILE H 10 ? 0.2417 0.3416 0.3097 -0.0732 0.0361 -0.0446 10 ILE H C 11474 O O . ILE H 10 ? 0.2927 0.3951 0.3570 -0.0726 0.0408 -0.0449 10 ILE H O 11475 C CB . ILE H 10 ? 0.1906 0.2803 0.2505 -0.0759 0.0336 -0.0375 10 ILE H CB 11476 C CG1 . ILE H 10 ? 0.1785 0.2640 0.2336 -0.0780 0.0351 -0.0347 10 ILE H CG1 11477 C CG2 . ILE H 10 ? 0.0853 0.1747 0.1386 -0.0747 0.0359 -0.0350 10 ILE H CG2 11478 C CD1 . ILE H 10 ? 0.2085 0.2882 0.2587 -0.0787 0.0324 -0.0301 10 ILE H CD1 11479 N N . ARG H 11 ? 0.2089 0.3095 0.2830 -0.0720 0.0312 -0.0463 11 ARG H N 11480 C CA . ARG H 11 ? 0.1953 0.3001 0.2721 -0.0699 0.0311 -0.0487 11 ARG H CA 11481 C C . ARG H 11 ? 0.2597 0.3705 0.3405 -0.0692 0.0345 -0.0530 11 ARG H C 11482 O O . ARG H 11 ? 0.2950 0.4090 0.3737 -0.0680 0.0376 -0.0538 11 ARG H O 11483 C CB . ARG H 11 ? 0.2272 0.3317 0.3107 -0.0689 0.0250 -0.0501 11 ARG H CB 11484 C CG . ARG H 11 ? 0.4556 0.5631 0.5405 -0.0669 0.0244 -0.0515 11 ARG H CG 11485 C CD . ARG H 11 ? 0.7928 0.9000 0.8847 -0.0660 0.0183 -0.0532 11 ARG H CD 11486 N NE . ARG H 11 ? 1.0699 1.1782 1.1612 -0.0642 0.0174 -0.0531 11 ARG H NE 11487 C CZ . ARG H 11 ? 1.1877 1.3011 1.2827 -0.0625 0.0184 -0.0567 11 ARG H CZ 11488 N NH1 . ARG H 11 ? 1.2356 1.3537 1.3354 -0.0623 0.0204 -0.0607 11 ARG H NH1 11489 N NH2 . ARG H 11 ? 1.1236 1.2376 1.2177 -0.0611 0.0174 -0.0563 11 ARG H NH2 11490 N N . GLN H 12 ? 0.2376 0.3501 0.3241 -0.0701 0.0338 -0.0559 12 GLN H N 11491 C CA . GLN H 12 ? 0.1884 0.3069 0.2795 -0.0695 0.0366 -0.0604 12 GLN H CA 11492 C C . GLN H 12 ? 0.2418 0.3616 0.3268 -0.0702 0.0431 -0.0595 12 GLN H C 11493 O O . GLN H 12 ? 0.2789 0.4038 0.3657 -0.0694 0.0462 -0.0625 12 GLN H O 11494 C CB . GLN H 12 ? 0.1749 0.2948 0.2741 -0.0702 0.0337 -0.0636 12 GLN H CB 11495 C CG . GLN H 12 ? 0.2441 0.3645 0.3511 -0.0691 0.0276 -0.0659 12 GLN H CG 11496 C CD . GLN H 12 ? 0.4250 0.5504 0.5362 -0.0669 0.0274 -0.0692 12 GLN H CD 11497 O OE1 . GLN H 12 ? 0.4495 0.5738 0.5588 -0.0657 0.0260 -0.0678 12 GLN H OE1 11498 N NE2 . GLN H 12 ? 0.4880 0.6190 0.6048 -0.0663 0.0290 -0.0737 12 GLN H NE2 11523 N N . PRO H 16 ? 0.3369 0.3453 0.2231 -0.1136 0.0997 -0.0162 16 PRO H N 11524 C CA . PRO H 16 ? 0.3951 0.4059 0.2813 -0.1159 0.0982 -0.0173 16 PRO H CA 11525 C C . PRO H 16 ? 0.3122 0.3212 0.2005 -0.1178 0.0974 -0.0173 16 PRO H C 11526 O O . PRO H 16 ? 0.3352 0.3479 0.2259 -0.1196 0.0961 -0.0186 16 PRO H O 11527 C CB . PRO H 16 ? 0.3233 0.3281 0.2011 -0.1165 0.0979 -0.0159 16 PRO H CB 11528 C CG . PRO H 16 ? 0.4361 0.4378 0.3107 -0.1142 0.0993 -0.0146 16 PRO H CG 11529 C CD . PRO H 16 ? 0.2943 0.2959 0.1729 -0.1127 0.1004 -0.0144 16 PRO H CD 11530 N N . ASP H 17 ? 0.2423 0.2458 0.1297 -0.1174 0.0980 -0.0158 17 ASP H N 11531 C CA . ASP H 17 ? 0.3132 0.3138 0.2017 -0.1191 0.0973 -0.0154 17 ASP H CA 11532 C C . ASP H 17 ? 0.2961 0.3021 0.1932 -0.1190 0.0973 -0.0166 17 ASP H C 11533 O O . ASP H 17 ? 0.2911 0.2959 0.1906 -0.1205 0.0965 -0.0165 17 ASP H O 11534 C CB . ASP H 17 ? 0.3629 0.3539 0.2450 -0.1190 0.0979 -0.0130 17 ASP H CB 11535 C CG . ASP H 17 ? 0.8109 0.8001 0.6933 -0.1165 0.0995 -0.0119 17 ASP H CG 11536 O OD1 . ASP H 17 ? 0.6185 0.6121 0.5028 -0.1147 0.1003 -0.0126 17 ASP H OD1 11537 O OD2 . ASP H 17 ? 0.9768 0.9602 0.8574 -0.1163 0.1000 -0.0104 17 ASP H OD2 11538 N N . VAL H 18 ? 0.2880 0.3000 0.1901 -0.1171 0.0980 -0.0177 18 VAL H N 11539 C CA . VAL H 18 ? 0.1689 0.1863 0.0796 -0.1167 0.0981 -0.0188 18 VAL H CA 11540 C C . VAL H 18 ? 0.2799 0.3067 0.1979 -0.1170 0.0968 -0.0217 18 VAL H C 11541 O O . VAL H 18 ? 0.2803 0.3121 0.1991 -0.1158 0.0972 -0.0229 18 VAL H O 11542 C CB . VAL H 18 ? 0.3216 0.3392 0.2337 -0.1141 0.0997 -0.0182 18 VAL H CB 11543 C CG1 . VAL H 18 ? 0.2453 0.2684 0.1668 -0.1137 0.0993 -0.0195 18 VAL H CG1 11544 C CG2 . VAL H 18 ? 0.2362 0.2446 0.1416 -0.1135 0.1006 -0.0156 18 VAL H CG2 11545 N N . ILE H 19 ? 0.2556 0.2843 0.1789 -0.1183 0.0946 -0.0232 19 ILE H N 11546 C CA . ILE H 19 ? 0.2566 0.2936 0.1873 -0.1183 0.0925 -0.0265 19 ILE H CA 11547 C C . ILE H 19 ? 0.2824 0.3252 0.2201 -0.1159 0.0926 -0.0280 19 ILE H C 11548 O O . ILE H 19 ? 0.2846 0.3259 0.2254 -0.1150 0.0928 -0.0274 19 ILE H O 11549 C CB . ILE H 19 ? 0.2575 0.2947 0.1925 -0.1202 0.0901 -0.0276 19 ILE H CB 11550 C CG1 . ILE H 19 ? 0.2705 0.3162 0.2127 -0.1203 0.0878 -0.0311 19 ILE H CG1 11551 C CG2 . ILE H 19 ? 0.1921 0.2262 0.1307 -0.1199 0.0899 -0.0268 19 ILE H CG2 11552 C CD1 . ILE H 19 ? 0.2829 0.3290 0.2288 -0.1222 0.0853 -0.0324 19 ILE H CD1 11553 N N . PRO H 20 ? 0.2786 0.3282 0.2187 -0.1148 0.0923 -0.0300 20 PRO H N 11554 C CA . PRO H 20 ? 0.2989 0.3540 0.2448 -0.1123 0.0926 -0.0313 20 PRO H CA 11555 C C . PRO H 20 ? 0.3477 0.4084 0.3035 -0.1121 0.0903 -0.0340 20 PRO H C 11556 O O . PRO H 20 ? 0.3571 0.4253 0.3187 -0.1109 0.0892 -0.0366 20 PRO H O 11557 C CB . PRO H 20 ? 0.2340 0.2940 0.1782 -0.1116 0.0930 -0.0325 20 PRO H CB 11558 C CG . PRO H 20 ? 0.2659 0.3264 0.2081 -0.1139 0.0916 -0.0332 20 PRO H CG 11559 C CD . PRO H 20 ? 0.2192 0.2715 0.1563 -0.1158 0.0918 -0.0309 20 PRO H CD 11560 N N . THR H 21 ? 0.3498 0.4068 0.3075 -0.1131 0.0894 -0.0334 21 THR H N 11561 C CA . THR H 21 ? 0.4765 0.5380 0.4435 -0.1130 0.0871 -0.0356 21 THR H CA 11562 C C . THR H 21 ? 0.5197 0.5845 0.4921 -0.1105 0.0877 -0.0361 21 THR H C 11563 O O . THR H 21 ? 0.4748 0.5355 0.4438 -0.1095 0.0898 -0.0339 21 THR H O 11564 C CB . THR H 21 ? 0.5651 0.6211 0.5320 -0.1148 0.0862 -0.0344 21 THR H CB 11565 O OG1 . THR H 21 ? 0.8011 0.8619 0.7759 -0.1155 0.0834 -0.0371 21 THR H OG1 11566 C CG2 . THR H 21 ? 0.4334 0.4846 0.3999 -0.1139 0.0876 -0.0322 21 THR H CG2 11567 N N . GLN H 22 ? 0.5491 0.6215 0.5300 -0.1096 0.0858 -0.0391 22 GLN H N 11568 C CA . GLN H 22 ? 0.6698 0.7456 0.6563 -0.1073 0.0862 -0.0398 22 GLN H CA 11569 C C . GLN H 22 ? 0.7077 0.7867 0.7035 -0.1073 0.0838 -0.0416 22 GLN H C 11570 O O . GLN H 22 ? 0.6114 0.6950 0.6122 -0.1080 0.0814 -0.0442 22 GLN H O 11571 C CB . GLN H 22 ? 0.7862 0.8686 0.7742 -0.1055 0.0866 -0.0416 22 GLN H CB 11572 C CG . GLN H 22 ? 0.9681 1.0573 0.9597 -0.1061 0.0845 -0.0446 22 GLN H CG 11573 C CD . GLN H 22 ? 1.1185 1.2136 1.1103 -0.1043 0.0852 -0.0460 22 GLN H CD 11574 O OE1 . GLN H 22 ? 1.1669 1.2623 1.1586 -0.1024 0.0868 -0.0453 22 GLN H OE1 11575 N NE2 . GLN H 22 ? 1.0693 1.1693 1.0616 -0.1050 0.0840 -0.0481 22 GLN H NE2 11606 N N . PRO H 26 ? 0.3437 0.3336 0.3678 -0.0731 -0.0431 -0.0219 26 PRO H N 11607 C CA . PRO H 26 ? 0.2541 0.2500 0.2768 -0.0726 -0.0399 -0.0230 26 PRO H CA 11608 C C . PRO H 26 ? 0.2546 0.2507 0.2753 -0.0661 -0.0324 -0.0314 26 PRO H C 11609 O O . PRO H 26 ? 0.2414 0.2329 0.2653 -0.0601 -0.0307 -0.0357 26 PRO H O 11610 C CB . PRO H 26 ? 0.2627 0.2581 0.2971 -0.0689 -0.0444 -0.0181 26 PRO H CB 11611 C CG . PRO H 26 ? 0.3383 0.3259 0.3814 -0.0636 -0.0469 -0.0182 26 PRO H CG 11612 C CD . PRO H 26 ? 0.3259 0.3106 0.3620 -0.0690 -0.0483 -0.0177 26 PRO H CD 11613 N N . VAL H 27 ? 0.2460 0.2475 0.2613 -0.0677 -0.0280 -0.0337 27 VAL H N 11614 C CA . VAL H 27 ? 0.2436 0.2459 0.2582 -0.0614 -0.0213 -0.0406 27 VAL H CA 11615 C C . VAL H 27 ? 0.2724 0.2735 0.2967 -0.0540 -0.0223 -0.0409 27 VAL H C 11616 O O . VAL H 27 ? 0.2200 0.2238 0.2482 -0.0551 -0.0250 -0.0368 27 VAL H O 11617 C CB . VAL H 27 ? 0.2568 0.2649 0.2634 -0.0643 -0.0156 -0.0420 27 VAL H CB 11618 C CG1 . VAL H 27 ? 0.1387 0.1479 0.1459 -0.0570 -0.0088 -0.0480 27 VAL H CG1 11619 C CG2 . VAL H 27 ? 0.3099 0.3196 0.3067 -0.0699 -0.0126 -0.0411 27 VAL H CG2 11620 N N . ALA H 28 ? 0.2680 0.2652 0.2964 -0.0470 -0.0200 -0.0457 28 ALA H N 11621 C CA . ALA H 28 ? 0.2028 0.1987 0.2406 -0.0400 -0.0202 -0.0470 28 ALA H CA 11622 C C . ALA H 28 ? 0.2084 0.2088 0.2446 -0.0368 -0.0150 -0.0510 28 ALA H C 11623 O O . ALA H 28 ? 0.2097 0.2105 0.2417 -0.0341 -0.0098 -0.0565 28 ALA H O 11624 C CB . ALA H 28 ? 0.1395 0.1294 0.1820 -0.0347 -0.0197 -0.0509 28 ALA H CB 11625 N N . VAL H 29 ? 0.1950 0.1991 0.2345 -0.0374 -0.0164 -0.0478 29 VAL H N 11626 C CA . VAL H 29 ? 0.1570 0.1655 0.1950 -0.0349 -0.0117 -0.0512 29 VAL H CA 11627 C C . VAL H 29 ? 0.2084 0.2160 0.2562 -0.0276 -0.0116 -0.0531 29 VAL H C 11628 O O . VAL H 29 ? 0.1536 0.1603 0.2103 -0.0266 -0.0162 -0.0489 29 VAL H O 11629 C CB . VAL H 29 ? 0.1882 0.2023 0.2221 -0.0411 -0.0125 -0.0470 29 VAL H CB 11630 C CG1 . VAL H 29 ? 0.1662 0.1843 0.1985 -0.0386 -0.0075 -0.0506 29 VAL H CG1 11631 C CG2 . VAL H 29 ? 0.1933 0.2084 0.2172 -0.0490 -0.0118 -0.0459 29 VAL H CG2 11632 N N . SER H 30 ? 0.1834 0.1916 0.2301 -0.0228 -0.0064 -0.0592 30 SER H N 11633 C CA . SER H 30 ? 0.2376 0.2461 0.2927 -0.0165 -0.0054 -0.0618 30 SER H CA 11634 C C . SER H 30 ? 0.2264 0.2408 0.2798 -0.0167 -0.0030 -0.0618 30 SER H C 11635 O O . SER H 30 ? 0.2145 0.2316 0.2592 -0.0192 0.0010 -0.0637 30 SER H O 11636 C CB . SER H 30 ? 0.1859 0.1918 0.2411 -0.0114 -0.0014 -0.0685 30 SER H CB 11637 O OG . SER H 30 ? 0.4152 0.4155 0.4736 -0.0109 -0.0038 -0.0687 30 SER H OG 11638 N N . VAL H 31 ? 0.2121 0.2284 0.2740 -0.0143 -0.0051 -0.0597 31 VAL H N 11639 C CA . VAL H 31 ? 0.2285 0.2505 0.2895 -0.0143 -0.0030 -0.0598 31 VAL H CA 11640 C C . VAL H 31 ? 0.2712 0.2939 0.3411 -0.0075 -0.0014 -0.0633 31 VAL H C 11641 O O . VAL H 31 ? 0.3042 0.3243 0.3846 -0.0041 -0.0043 -0.0623 31 VAL H O 11642 C CB . VAL H 31 ? 0.2561 0.2823 0.3184 -0.0197 -0.0076 -0.0525 31 VAL H CB 11643 C CG1 . VAL H 31 ? 0.3189 0.3513 0.3771 -0.0212 -0.0044 -0.0533 31 VAL H CG1 11644 C CG2 . VAL H 31 ? 0.3797 0.4050 0.4347 -0.0269 -0.0100 -0.0486 31 VAL H CG2 11645 N N . SER H 32 ? 0.2261 0.2522 0.2921 -0.0057 0.0034 -0.0676 32 SER H N 11646 C CA . SER H 32 ? 0.2444 0.2721 0.3177 0.0000 0.0054 -0.0713 32 SER H CA 11647 C C . SER H 32 ? 0.2447 0.2781 0.3134 -0.0009 0.0086 -0.0722 32 SER H C 11648 O O . SER H 32 ? 0.2693 0.3037 0.3282 -0.0034 0.0123 -0.0740 32 SER H O 11649 C CB . SER H 32 ? 0.2285 0.2526 0.3012 0.0043 0.0091 -0.0781 32 SER H CB 11650 O OG . SER H 32 ? 0.4035 0.4292 0.4831 0.0093 0.0114 -0.0822 32 SER H OG 11651 N N . LEU H 33 ? 0.2013 0.2387 0.2776 0.0011 0.0075 -0.0708 33 LEU H N 11652 C CA . LEU H 33 ? 0.1629 0.2060 0.2353 0.0001 0.0104 -0.0717 33 LEU H CA 11653 C C . LEU H 33 ? 0.2157 0.2598 0.2908 0.0057 0.0148 -0.0781 33 LEU H C 11654 O O . LEU H 33 ? 0.2833 0.3272 0.3687 0.0102 0.0138 -0.0794 33 LEU H O 11655 C CB . LEU H 33 ? 0.0892 0.1374 0.1672 -0.0024 0.0063 -0.0655 33 LEU H CB 11656 C CG . LEU H 33 ? 0.1856 0.2344 0.2620 -0.0088 0.0012 -0.0581 33 LEU H CG 11657 C CD1 . LEU H 33 ? 0.1468 0.2027 0.2269 -0.0120 -0.0020 -0.0524 33 LEU H CD1 11658 C CD2 . LEU H 33 ? 0.1675 0.2149 0.2308 -0.0145 0.0035 -0.0587 33 LEU H CD2 11659 N N . LYS H 34 ? 0.1911 0.2374 0.2582 0.0040 0.0185 -0.0802 34 LYS H N 11660 C CA . LYS H 34 ? 0.1537 0.2037 0.2236 0.0050 0.0194 -0.0817 34 LYS H CA 11661 C C . LYS H 34 ? 0.2732 0.3280 0.3413 0.0038 0.0207 -0.0813 34 LYS H C 11662 O O . LYS H 34 ? 0.2241 0.2809 0.2849 -0.0005 0.0221 -0.0793 34 LYS H O 11663 C CB . LYS H 34 ? 0.1976 0.2482 0.2625 0.0021 0.0203 -0.0809 34 LYS H CB 11664 C CG . LYS H 34 ? 0.3086 0.3555 0.3723 0.0017 0.0195 -0.0803 34 LYS H CG 11665 C CD . LYS H 34 ? 0.4110 0.4550 0.4819 0.0055 0.0183 -0.0833 34 LYS H CD 11666 C CE . LYS H 34 ? 0.5656 0.6063 0.6345 0.0046 0.0177 -0.0828 34 LYS H CE 11667 N NZ . LYS H 34 ? 0.6020 0.6388 0.6780 0.0079 0.0167 -0.0860 34 LYS H NZ 11668 N N . PHE H 35 ? 0.1883 0.2453 0.2642 0.0077 0.0205 -0.0830 35 PHE H N 11669 C CA . PHE H 35 ? 0.1729 0.2354 0.2478 0.0068 0.0218 -0.0824 35 PHE H CA 11670 C C . PHE H 35 ? 0.2025 0.2673 0.2724 0.0040 0.0229 -0.0832 35 PHE H C 11671 O O . PHE H 35 ? 0.1240 0.1886 0.1968 0.0054 0.0228 -0.0854 35 PHE H O 11672 C CB . PHE H 35 ? 0.1710 0.2372 0.2588 0.0120 0.0211 -0.0825 35 PHE H CB 11673 C CG . PHE H 35 ? 0.2350 0.3003 0.3285 0.0097 0.0151 -0.0756 35 PHE H CG 11674 C CD1 . PHE H 35 ? 0.1965 0.2658 0.2859 0.0036 0.0123 -0.0693 35 PHE H CD1 11675 C CD2 . PHE H 35 ? 0.1256 0.1862 0.2281 0.0129 0.0124 -0.0752 35 PHE H CD2 11676 C CE1 . PHE H 35 ? 0.2305 0.2996 0.3247 0.0007 0.0065 -0.0623 35 PHE H CE1 11677 C CE2 . PHE H 35 ? 0.1973 0.2569 0.3052 0.0105 0.0067 -0.0682 35 PHE H CE2 11678 C CZ . PHE H 35 ? 0.1988 0.2629 0.3025 0.0044 0.0035 -0.0615 35 PHE H CZ 11679 N N . ILE H 36 ? 0.1629 0.2301 0.2257 -0.0002 0.0243 -0.0813 36 ILE H N 11680 C CA . ILE H 36 ? 0.1901 0.2591 0.2491 -0.0028 0.0254 -0.0813 36 ILE H CA 11681 C C . ILE H 36 ? 0.1819 0.2556 0.2419 -0.0026 0.0262 -0.0823 36 ILE H C 11682 O O . ILE H 36 ? 0.2085 0.2841 0.2695 -0.0021 0.0265 -0.0839 36 ILE H O 11683 C CB . ILE H 36 ? 0.2222 0.2896 0.2736 -0.0080 0.0268 -0.0785 36 ILE H CB 11684 C CG1 . ILE H 36 ? 0.1230 0.1864 0.1737 -0.0082 0.0262 -0.0773 36 ILE H CG1 11685 C CG2 . ILE H 36 ? 0.0285 0.0967 0.0777 -0.0099 0.0279 -0.0782 36 ILE H CG2 11686 C CD1 . ILE H 36 ? 0.1304 0.1926 0.1850 -0.0053 0.0250 -0.0787 36 ILE H CD1 11687 N N . ASN H 37 ? 0.1509 0.2275 0.2106 -0.0030 0.0268 -0.0814 37 ASN H N 11688 C CA . ASN H 37 ? 0.1634 0.2459 0.2238 -0.0032 0.0279 -0.0818 37 ASN H CA 11689 C C . ASN H 37 ? 0.2208 0.3100 0.2862 -0.0020 0.0286 -0.0798 37 ASN H C 11690 O O . ASN H 37 ? 0.2641 0.3519 0.3285 -0.0049 0.0263 -0.0761 37 ASN H O 11691 C CB . ASN H 37 ? 0.1223 0.2053 0.1739 -0.0091 0.0295 -0.0807 37 ASN H CB 11692 C CG . ASN H 37 ? 0.2436 0.3304 0.2962 -0.0087 0.0301 -0.0823 37 ASN H CG 11693 O OD1 . ASN H 37 ? 0.2120 0.3039 0.2701 -0.0056 0.0300 -0.0835 37 ASN H OD1 11694 N ND2 . ASN H 37 ? 0.1439 0.2289 0.1925 -0.0117 0.0308 -0.0821 37 ASN H ND2 11695 N N . ILE H 38 ? 0.2068 0.3034 0.2794 -0.0002 0.0285 -0.0793 38 ILE H N 11696 C CA . ILE H 38 ? 0.1566 0.2593 0.2349 -0.0036 0.0235 -0.0724 38 ILE H CA 11697 C C . ILE H 38 ? 0.2081 0.3177 0.2811 -0.0075 0.0258 -0.0723 38 ILE H C 11698 O O . ILE H 38 ? 0.2015 0.3141 0.2771 -0.0039 0.0287 -0.0764 38 ILE H O 11699 C CB . ILE H 38 ? 0.1268 0.2318 0.2215 0.0021 0.0196 -0.0706 38 ILE H CB 11700 C CG1 . ILE H 38 ? 0.1190 0.2165 0.2189 0.0059 0.0179 -0.0714 38 ILE H CG1 11701 C CG2 . ILE H 38 ? 0.0754 0.1880 0.1771 -0.0016 0.0140 -0.0623 38 ILE H CG2 11702 C CD1 . ILE H 38 ? 0.1030 0.2011 0.2197 0.0121 0.0153 -0.0709 38 ILE H CD1 11703 N N . LEU H 39 ? 0.2220 0.3341 0.2869 -0.0153 0.0248 -0.0681 39 LEU H N 11704 C CA . LEU H 39 ? 0.3033 0.4215 0.3613 -0.0205 0.0273 -0.0680 39 LEU H CA 11705 C C . LEU H 39 ? 0.3546 0.4807 0.4164 -0.0263 0.0217 -0.0599 39 LEU H C 11706 O O . LEU H 39 ? 0.5085 0.6339 0.5753 -0.0275 0.0165 -0.0546 39 LEU H O 11707 C CB . LEU H 39 ? 0.2887 0.4022 0.3315 -0.0262 0.0324 -0.0707 39 LEU H CB 11708 C CG . LEU H 39 ? 0.3589 0.4625 0.3970 -0.0232 0.0354 -0.0752 39 LEU H CG 11709 C CD1 . LEU H 39 ? 0.3987 0.4974 0.4258 -0.0309 0.0365 -0.0743 39 LEU H CD1 11710 C CD2 . LEU H 39 ? 0.4590 0.5573 0.4984 -0.0204 0.0344 -0.0783 39 LEU H CD2 11711 N N . GLU H 40 ? 0.2891 0.4229 0.3484 -0.0304 0.0224 -0.0586 40 GLU H N 11712 C CA . GLU H 40 ? 0.3817 0.5238 0.4413 -0.0383 0.0176 -0.0508 40 GLU H CA 11713 C C . GLU H 40 ? 0.4476 0.5934 0.5214 -0.0364 0.0098 -0.0430 40 GLU H C 11714 O O . GLU H 40 ? 0.6282 0.7744 0.6999 -0.0423 0.0057 -0.0372 40 GLU H O 11715 C CB . GLU H 40 ? 0.5596 0.6989 0.6046 -0.0478 0.0194 -0.0500 40 GLU H CB 11716 C CG . GLU H 40 ? 0.8430 0.9914 0.8822 -0.0580 0.0179 -0.0450 40 GLU H CG 11717 C CD . GLU H 40 ? 1.0129 1.1629 1.0425 -0.0608 0.0244 -0.0503 40 GLU H CD 11718 O OE1 . GLU H 40 ? 0.9299 1.0717 0.9520 -0.0583 0.0309 -0.0574 40 GLU H OE1 11719 O OE2 . GLU H 40 ? 1.0965 1.2560 1.1264 -0.0654 0.0230 -0.0470 40 GLU H OE2 11720 N N . VAL H 41 ? 0.3160 0.4644 0.4045 -0.0285 0.0079 -0.0430 41 VAL H N 11721 C CA . VAL H 41 ? 0.2701 0.4225 0.3746 -0.0260 0.0008 -0.0353 41 VAL H CA 11722 C C . VAL H 41 ? 0.2101 0.3752 0.3194 -0.0315 -0.0037 -0.0273 41 VAL H C 11723 O O . VAL H 41 ? 0.2192 0.3905 0.3256 -0.0329 -0.0009 -0.0293 41 VAL H O 11724 C CB . VAL H 41 ? 0.2883 0.4379 0.4080 -0.0150 0.0014 -0.0392 41 VAL H CB 11725 C CG1 . VAL H 41 ? 0.1892 0.3448 0.3276 -0.0122 -0.0052 -0.0312 41 VAL H CG1 11726 C CG2 . VAL H 41 ? 0.3738 0.5117 0.4909 -0.0104 0.0038 -0.0448 41 VAL H CG2 11727 N N . ASN H 42 ? 0.2435 0.4129 0.3602 -0.0350 -0.0108 -0.0177 42 ASN H N 11728 C CA . ASN H 42 ? 0.1286 0.3111 0.2503 -0.0410 -0.0160 -0.0087 42 ASN H CA 11729 C C . ASN H 42 ? 0.2212 0.4080 0.3623 -0.0377 -0.0238 0.0009 42 ASN H C 11730 O O . ASN H 42 ? 0.2854 0.4706 0.4270 -0.0415 -0.0288 0.0074 42 ASN H O 11731 C CB . ASN H 42 ? 0.1709 0.3570 0.2760 -0.0539 -0.0166 -0.0051 42 ASN H CB 11732 C CG . ASN H 42 ? 0.2526 0.4533 0.3602 -0.0614 -0.0209 0.0033 42 ASN H CG 11733 O OD1 . ASN H 42 ? 0.2072 0.4158 0.3317 -0.0581 -0.0267 0.0108 42 ASN H OD1 11734 N ND2 . ASN H 42 ? 0.2020 0.4064 0.2931 -0.0717 -0.0179 0.0021 42 ASN H ND2 11735 N N . GLU H 43 ? 0.2617 0.4541 0.4194 -0.0306 -0.0248 0.0020 43 GLU H N 11736 C CA . GLU H 43 ? 0.2743 0.4697 0.4533 -0.0256 -0.0313 0.0102 43 GLU H CA 11737 C C . GLU H 43 ? 0.2453 0.4531 0.4286 -0.0341 -0.0393 0.0236 43 GLU H C 11738 O O . GLU H 43 ? 0.2563 0.4654 0.4536 -0.0329 -0.0459 0.0325 43 GLU H O 11739 C CB . GLU H 43 ? 0.1988 0.3964 0.3952 -0.0152 -0.0290 0.0065 43 GLU H CB 11740 C CG . GLU H 43 ? 0.1957 0.3931 0.4155 -0.0081 -0.0341 0.0129 43 GLU H CG 11741 C CD . GLU H 43 ? 0.3219 0.5194 0.5586 0.0026 -0.0304 0.0071 43 GLU H CD 11742 O OE1 . GLU H 43 ? 0.3538 0.5509 0.5831 0.0047 -0.0239 -0.0023 43 GLU H OE1 11743 O OE2 . GLU H 43 ? 0.3030 0.5006 0.5608 0.0089 -0.0338 0.0119 43 GLU H OE2 11744 N N . ILE H 44 ? 0.2269 0.4438 0.3982 -0.0431 -0.0388 0.0253 44 ILE H N 11745 C CA . ILE H 44 ? 0.2144 0.4440 0.3873 -0.0531 -0.0462 0.0380 44 ILE H CA 11746 C C . ILE H 44 ? 0.2296 0.4550 0.3927 -0.0610 -0.0499 0.0427 44 ILE H C 11747 O O . ILE H 44 ? 0.2251 0.4561 0.3984 -0.0640 -0.0578 0.0542 44 ILE H O 11748 C CB . ILE H 44 ? 0.2828 0.5230 0.4428 -0.0622 -0.0441 0.0378 44 ILE H CB 11749 C CG1 . ILE H 44 ? 0.3291 0.5744 0.4983 -0.0550 -0.0406 0.0333 44 ILE H CG1 11750 C CG2 . ILE H 44 ? 0.2228 0.4769 0.3843 -0.0733 -0.0522 0.0514 44 ILE H CG2 11751 C CD1 . ILE H 44 ? 0.3527 0.6073 0.5472 -0.0488 -0.0468 0.0424 44 ILE H CD1 11752 N N . THR H 45 ? 0.2330 0.4486 0.3768 -0.0645 -0.0442 0.0341 45 THR H N 11753 C CA . THR H 45 ? 0.1984 0.4105 0.3310 -0.0732 -0.0468 0.0377 45 THR H CA 11754 C C . THR H 45 ? 0.2563 0.4556 0.3940 -0.0661 -0.0472 0.0353 45 THR H C 11755 O O . THR H 45 ? 0.2550 0.4511 0.3855 -0.0724 -0.0499 0.0387 45 THR H O 11756 C CB . THR H 45 ? 0.1767 0.3862 0.2852 -0.0828 -0.0404 0.0306 45 THR H CB 11757 O OG1 . THR H 45 ? 0.2181 0.4158 0.3199 -0.0753 -0.0320 0.0179 45 THR H OG1 11758 C CG2 . THR H 45 ? 0.1797 0.4017 0.2815 -0.0913 -0.0398 0.0329 45 THR H CG2 11759 N N . ASN H 46 ? 0.1844 0.3767 0.3341 -0.0536 -0.0444 0.0294 46 ASN H N 11760 C CA . ASN H 46 ? 0.1090 0.2883 0.2621 -0.0468 -0.0437 0.0256 46 ASN H CA 11761 C C . ASN H 46 ? 0.0857 0.2555 0.2188 -0.0514 -0.0387 0.0181 46 ASN H C 11762 O O . ASN H 46 ? 0.1442 0.3084 0.2746 -0.0538 -0.0412 0.0205 46 ASN H O 11763 C CB . ASN H 46 ? 0.0675 0.2484 0.2345 -0.0473 -0.0523 0.0369 46 ASN H CB 11764 C CG . ASN H 46 ? 0.1782 0.3611 0.3696 -0.0370 -0.0552 0.0405 46 ASN H CG 11765 O OD1 . ASN H 46 ? 0.2209 0.3987 0.4184 -0.0274 -0.0498 0.0319 46 ASN H OD1 11766 N ND2 . ASN H 46 ? 0.0867 0.2771 0.2925 -0.0392 -0.0636 0.0534 46 ASN H ND2 11767 N N . GLU H 47 ? 0.1287 0.2969 0.2485 -0.0523 -0.0313 0.0092 47 GLU H N 11768 C CA . GLU H 47 ? 0.1784 0.3375 0.2807 -0.0554 -0.0255 0.0013 47 GLU H CA 11769 C C . GLU H 47 ? 0.1461 0.2976 0.2466 -0.0466 -0.0178 -0.0101 47 GLU H C 11770 O O . GLU H 47 ? 0.2067 0.3624 0.3137 -0.0417 -0.0159 -0.0125 47 GLU H O 11771 C CB . GLU H 47 ? 0.1197 0.2846 0.2053 -0.0678 -0.0237 0.0022 47 GLU H CB 11772 C CG . GLU H 47 ? 0.1790 0.3523 0.2647 -0.0781 -0.0312 0.0135 47 GLU H CG 11773 C CD . GLU H 47 ? 0.3279 0.5080 0.3974 -0.0911 -0.0291 0.0140 47 GLU H CD 11774 O OE1 . GLU H 47 ? 0.3590 0.5344 0.4155 -0.0922 -0.0211 0.0049 47 GLU H OE1 11775 O OE2 . GLU H 47 ? 0.2933 0.4836 0.3632 -0.1004 -0.0353 0.0238 47 GLU H OE2 11776 N N . VAL H 48 ? 0.0874 0.2284 0.1793 -0.0448 -0.0136 -0.0168 48 VAL H N 11777 C CA . VAL H 48 ? 0.1135 0.2474 0.2028 -0.0372 -0.0067 -0.0269 48 VAL H CA 11778 C C . VAL H 48 ? 0.1733 0.2991 0.2468 -0.0406 -0.0013 -0.0331 48 VAL H C 11779 O O . VAL H 48 ? 0.2217 0.3444 0.2897 -0.0457 -0.0033 -0.0303 48 VAL H O 11780 C CB . VAL H 48 ? 0.2900 0.4184 0.3941 -0.0266 -0.0080 -0.0288 48 VAL H CB 11781 C CG1 . VAL H 48 ? 0.1873 0.3085 0.2923 -0.0268 -0.0113 -0.0263 48 VAL H CG1 11782 C CG2 . VAL H 48 ? 0.4816 0.6045 0.5833 -0.0196 -0.0011 -0.0390 48 VAL H CG2 11783 N N . ASP H 49 ? 0.1510 0.2736 0.2174 -0.0378 0.0056 -0.0411 49 ASP H N 11784 C CA . ASP H 49 ? 0.1857 0.3006 0.2392 -0.0395 0.0115 -0.0473 49 ASP H CA 11785 C C . ASP H 49 ? 0.1803 0.2873 0.2379 -0.0302 0.0142 -0.0535 49 ASP H C 11786 O O . ASP H 49 ? 0.3211 0.4292 0.3848 -0.0238 0.0161 -0.0572 49 ASP H O 11787 C CB . ASP H 49 ? 0.4238 0.5409 0.4665 -0.0433 0.0177 -0.0517 49 ASP H CB 11788 C CG . ASP H 49 ? 0.4198 0.5372 0.4493 -0.0538 0.0196 -0.0505 49 ASP H CG 11789 O OD1 . ASP H 49 ? 0.7097 0.8303 0.7394 -0.0600 0.0145 -0.0441 49 ASP H OD1 11790 O OD2 . ASP H 49 ? 0.4101 0.5248 0.4294 -0.0561 0.0262 -0.0559 49 ASP H OD2 11791 N N . VAL H 50 ? 0.2425 0.3423 0.2966 -0.0301 0.0145 -0.0547 50 VAL H N 11792 C CA . VAL H 50 ? 0.2344 0.3270 0.2921 -0.0221 0.0166 -0.0600 50 VAL H CA 11793 C C . VAL H 50 ? 0.1914 0.2775 0.2376 -0.0236 0.0219 -0.0649 50 VAL H C 11794 O O . VAL H 50 ? 0.2232 0.3083 0.2608 -0.0304 0.0223 -0.0630 50 VAL H O 11795 C CB . VAL H 50 ? 0.2786 0.3684 0.3468 -0.0187 0.0110 -0.0565 50 VAL H CB 11796 C CG1 . VAL H 50 ? 0.3203 0.4031 0.3916 -0.0112 0.0136 -0.0625 50 VAL H CG1 11797 C CG2 . VAL H 50 ? 0.2628 0.3591 0.3445 -0.0168 0.0059 -0.0511 50 VAL H CG2 11798 N N . VAL H 51 ? 0.1826 0.2649 0.2288 -0.0176 0.0261 -0.0710 51 VAL H N 11799 C CA . VAL H 51 ? 0.1498 0.2258 0.1879 -0.0178 0.0302 -0.0748 51 VAL H CA 11800 C C . VAL H 51 ? 0.1654 0.2364 0.2102 -0.0122 0.0280 -0.0759 51 VAL H C 11801 O O . VAL H 51 ? 0.1823 0.2538 0.2350 -0.0069 0.0268 -0.0776 51 VAL H O 11802 C CB . VAL H 51 ? 0.1548 0.2299 0.1917 -0.0196 0.0311 -0.0752 51 VAL H CB 11803 C CG1 . VAL H 51 ? 0.1382 0.2078 0.1734 -0.0215 0.0316 -0.0741 51 VAL H CG1 11804 C CG2 . VAL H 51 ? 0.1223 0.2016 0.1533 -0.0252 0.0333 -0.0745 51 VAL H CG2 11805 N N . PHE H 52 ? 0.0715 0.1378 0.1128 -0.0141 0.0275 -0.0751 52 PHE H N 11806 C CA . PHE H 52 ? 0.1155 0.1771 0.1620 -0.0098 0.0254 -0.0759 52 PHE H CA 11807 C C . PHE H 52 ? 0.1569 0.2149 0.1987 -0.0133 0.0259 -0.0742 52 PHE H C 11808 O O . PHE H 52 ? 0.1685 0.2266 0.2033 -0.0188 0.0276 -0.0727 52 PHE H O 11809 C CB . PHE H 52 ? 0.1324 0.1938 0.1864 -0.0090 0.0200 -0.0722 52 PHE H CB 11810 C CG . PHE H 52 ? 0.1054 0.1684 0.1552 -0.0165 0.0168 -0.0664 52 PHE H CG 11811 C CD1 . PHE H 52 ? 0.1373 0.1959 0.1827 -0.0196 0.0156 -0.0649 52 PHE H CD1 11812 C CD2 . PHE H 52 ? 0.1554 0.2248 0.2050 -0.0212 0.0151 -0.0623 52 PHE H CD2 11813 C CE1 . PHE H 52 ? 0.1589 0.2195 0.1999 -0.0274 0.0128 -0.0597 52 PHE H CE1 11814 C CE2 . PHE H 52 ? 0.1476 0.2192 0.1925 -0.0291 0.0122 -0.0569 52 PHE H CE2 11815 C CZ . PHE H 52 ? 0.1299 0.1971 0.1705 -0.0324 0.0111 -0.0557 52 PHE H CZ 11816 N N . TRP H 53 ? 0.1065 0.1619 0.1523 -0.0104 0.0247 -0.0746 53 TRP H N 11817 C CA . TRP H 53 ? 0.1708 0.2233 0.2136 -0.0126 0.0251 -0.0730 53 TRP H CA 11818 C C . TRP H 53 ? 0.1166 0.1653 0.1593 -0.0116 0.0231 -0.0736 53 TRP H C 11819 O O . TRP H 53 ? 0.1334 0.1798 0.1820 -0.0070 0.0208 -0.0755 53 TRP H O 11820 C CB . TRP H 53 ? 0.1351 0.1870 0.1810 -0.0106 0.0248 -0.0732 53 TRP H CB 11821 C CG . TRP H 53 ? 0.2244 0.2785 0.2700 -0.0114 0.0260 -0.0730 53 TRP H CG 11822 C CD1 . TRP H 53 ? 0.1583 0.2144 0.2014 -0.0139 0.0276 -0.0726 53 TRP H CD1 11823 C CD2 . TRP H 53 ? 0.1833 0.2377 0.2307 -0.0100 0.0258 -0.0735 53 TRP H CD2 11824 N NE1 . TRP H 53 ? 0.1466 0.2035 0.1901 -0.0138 0.0282 -0.0727 53 TRP H NE1 11825 C CE2 . TRP H 53 ? 0.2020 0.2580 0.2478 -0.0115 0.0271 -0.0732 53 TRP H CE2 11826 C CE3 . TRP H 53 ? 0.1670 0.2203 0.2165 -0.0080 0.0247 -0.0743 53 TRP H CE3 11827 C CZ2 . TRP H 53 ? 0.1923 0.2491 0.2387 -0.0108 0.0273 -0.0736 53 TRP H CZ2 11828 C CZ3 . TRP H 53 ? 0.2495 0.3042 0.2994 -0.0076 0.0250 -0.0748 53 TRP H CZ3 11829 C CH2 . TRP H 53 ? 0.2332 0.2896 0.2815 -0.0089 0.0262 -0.0743 53 TRP H CH2 11830 N N . GLN H 54 ? 0.1318 0.1789 0.1678 -0.0163 0.0236 -0.0721 54 GLN H N 11831 C CA . GLN H 54 ? 0.1594 0.2016 0.1941 -0.0176 0.0196 -0.0716 54 GLN H CA 11832 C C . GLN H 54 ? 0.1783 0.2173 0.2128 -0.0166 0.0203 -0.0717 54 GLN H C 11833 O O . GLN H 54 ? 0.1952 0.2345 0.2245 -0.0209 0.0222 -0.0699 54 GLN H O 11834 C CB . GLN H 54 ? 0.1651 0.2099 0.1948 -0.0256 0.0178 -0.0669 54 GLN H CB 11835 C CG . GLN H 54 ? 0.1964 0.2398 0.2290 -0.0289 0.0116 -0.0616 54 GLN H CG 11836 C CD . GLN H 54 ? 0.2814 0.3292 0.3102 -0.0372 0.0090 -0.0562 54 GLN H CD 11837 O OE1 . GLN H 54 ? 0.3636 0.4165 0.3950 -0.0384 0.0077 -0.0538 54 GLN H OE1 11838 N NE2 . GLN H 54 ? 0.4686 0.5151 0.4912 -0.0435 0.0084 -0.0543 54 GLN H NE2 11839 N N . GLN H 55 ? 0.1969 0.2343 0.2381 -0.0114 0.0189 -0.0731 55 GLN H N 11840 C CA . GLN H 55 ? 0.1804 0.2164 0.2224 -0.0107 0.0191 -0.0726 55 GLN H CA 11841 C C . GLN H 55 ? 0.1624 0.1923 0.2011 -0.0131 0.0159 -0.0723 55 GLN H C 11842 O O . GLN H 55 ? 0.1127 0.1392 0.1565 -0.0122 0.0113 -0.0716 55 GLN H O 11843 C CB . GLN H 55 ? 0.1083 0.1445 0.1575 -0.0059 0.0182 -0.0746 55 GLN H CB 11844 C CG . GLN H 55 ? 0.1681 0.2031 0.2172 -0.0057 0.0182 -0.0744 55 GLN H CG 11845 C CD . GLN H 55 ? 0.2720 0.3065 0.3272 -0.0021 0.0172 -0.0771 55 GLN H CD 11846 O OE1 . GLN H 55 ? 0.3575 0.3959 0.4143 -0.0014 0.0184 -0.0779 55 GLN H OE1 11847 N NE2 . GLN H 55 ? 0.4415 0.4706 0.4999 -0.0001 0.0151 -0.0788 55 GLN H NE2 11848 N N . THR H 56 ? 0.0385 0.0690 0.0717 -0.0170 0.0176 -0.0703 56 THR H N 11849 C CA . THR H 56 ? 0.1942 0.2198 0.2233 -0.0213 0.0140 -0.0690 56 THR H CA 11850 C C . THR H 56 ? 0.2060 0.2315 0.2344 -0.0207 0.0160 -0.0685 56 THR H C 11851 O O . THR H 56 ? 0.2266 0.2563 0.2536 -0.0214 0.0204 -0.0676 56 THR H O 11852 C CB . THR H 56 ? 0.1735 0.2012 0.1956 -0.0288 0.0142 -0.0667 56 THR H CB 11853 O OG1 . THR H 56 ? 0.2989 0.3302 0.3225 -0.0291 0.0142 -0.0661 56 THR H OG1 11854 C CG2 . THR H 56 ? 0.2470 0.2732 0.2688 -0.0343 0.0086 -0.0620 56 THR H CG2 11855 N N . THR H 57 ? 0.1828 0.2031 0.2128 -0.0200 0.0120 -0.0689 57 THR H N 11856 C CA . THR H 57 ? 0.2224 0.2425 0.2511 -0.0198 0.0134 -0.0685 57 THR H CA 11857 C C . THR H 57 ? 0.2779 0.2930 0.3034 -0.0245 0.0090 -0.0667 57 THR H C 11858 O O . THR H 57 ? 0.2365 0.2475 0.2648 -0.0268 0.0030 -0.0654 57 THR H O 11859 C CB . THR H 57 ? 0.1864 0.2064 0.2212 -0.0145 0.0135 -0.0707 57 THR H CB 11860 O OG1 . THR H 57 ? 0.3128 0.3262 0.3518 -0.0130 0.0089 -0.0723 57 THR H OG1 11861 C CG2 . THR H 57 ? 0.1012 0.1268 0.1399 -0.0115 0.0163 -0.0715 57 THR H CG2 11862 N N . TRP H 58 ? 0.2014 0.2177 0.2226 -0.0266 0.0114 -0.0657 58 TRP H N 11863 C CA . TRP H 58 ? 0.1722 0.1849 0.1902 -0.0311 0.0077 -0.0636 58 TRP H CA 11864 C C . TRP H 58 ? 0.2670 0.2818 0.2819 -0.0313 0.0116 -0.0637 58 TRP H C 11865 O O . TRP H 58 ? 0.2368 0.2562 0.2529 -0.0288 0.0166 -0.0647 58 TRP H O 11866 C CB . TRP H 58 ? 0.1511 0.1646 0.1645 -0.0383 0.0057 -0.0603 58 TRP H CB 11867 C CG . TRP H 58 ? 0.1916 0.2098 0.1991 -0.0411 0.0119 -0.0604 58 TRP H CG 11868 C CD1 . TRP H 58 ? 0.1715 0.1909 0.1737 -0.0450 0.0149 -0.0597 58 TRP H CD1 11869 C CD2 . TRP H 58 ? 0.1479 0.1700 0.1550 -0.0404 0.0163 -0.0615 58 TRP H CD2 11870 N NE1 . TRP H 58 ? 0.1622 0.1857 0.1615 -0.0470 0.0210 -0.0605 58 TRP H NE1 11871 C CE2 . TRP H 58 ? 0.1453 0.1705 0.1475 -0.0444 0.0219 -0.0614 58 TRP H CE2 11872 C CE3 . TRP H 58 ? 0.1814 0.2047 0.1922 -0.0372 0.0162 -0.0627 58 TRP H CE3 11873 C CZ2 . TRP H 58 ? 0.1526 0.1817 0.1543 -0.0455 0.0272 -0.0623 58 TRP H CZ2 11874 C CZ3 . TRP H 58 ? 0.1161 0.1437 0.1253 -0.0381 0.0213 -0.0633 58 TRP H CZ3 11875 C CH2 . TRP H 58 ? 0.1471 0.1774 0.1522 -0.0423 0.0267 -0.0630 58 TRP H CH2 11876 N N . SER H 59 ? 0.2102 0.2219 0.2221 -0.0349 0.0088 -0.0621 59 SER H N 11877 C CA . SER H 59 ? 0.2103 0.2236 0.2196 -0.0355 0.0117 -0.0623 59 SER H CA 11878 C C . SER H 59 ? 0.2621 0.2767 0.2649 -0.0420 0.0130 -0.0602 59 SER H C 11879 O O . SER H 59 ? 0.1899 0.2022 0.1899 -0.0470 0.0088 -0.0577 59 SER H O 11880 C CB . SER H 59 ? 0.2204 0.2292 0.2315 -0.0342 0.0078 -0.0627 59 SER H CB 11881 O OG . SER H 59 ? 0.4697 0.4797 0.4769 -0.0367 0.0095 -0.0621 59 SER H OG 11882 N N . ASP H 60 ? 0.2555 0.2744 0.2570 -0.0424 0.0188 -0.0610 60 ASP H N 11883 C CA . ASP H 60 ? 0.2436 0.2640 0.2394 -0.0486 0.0212 -0.0601 60 ASP H CA 11884 C C . ASP H 60 ? 0.2190 0.2413 0.2153 -0.0481 0.0241 -0.0609 60 ASP H C 11885 O O . ASP H 60 ? 0.2403 0.2666 0.2399 -0.0464 0.0290 -0.0621 60 ASP H O 11886 C CB . ASP H 60 ? 0.2478 0.2715 0.2420 -0.0513 0.0261 -0.0606 60 ASP H CB 11887 C CG . ASP H 60 ? 0.2885 0.3135 0.2763 -0.0586 0.0289 -0.0603 60 ASP H CG 11888 O OD1 . ASP H 60 ? 0.3780 0.4023 0.3636 -0.0607 0.0281 -0.0599 60 ASP H OD1 11889 O OD2 . ASP H 60 ? 0.3328 0.3597 0.3176 -0.0628 0.0321 -0.0607 60 ASP H OD2 11890 N N . ARG H 61 ? 0.0100 0.4698 0.5444 -0.0683 -0.0205 0.0915 61 ARG H N 11891 C CA . ARG H 61 ? 0.0239 0.4740 0.5492 -0.0689 -0.0206 0.1006 61 ARG H CA 11892 C C . ARG H 61 ? 0.0201 0.4700 0.5500 -0.0694 -0.0205 0.0989 61 ARG H C 11893 O O . ARG H 61 ? 0.0097 0.4609 0.5422 -0.0666 -0.0225 0.0992 61 ARG H O 11894 C CB . ARG H 61 ? 0.0691 0.5193 0.5945 -0.0680 -0.0183 0.1024 61 ARG H CB 11895 C CG . ARG H 61 ? 0.3527 0.8027 0.8754 -0.0674 -0.0174 0.1045 61 ARG H CG 11896 C CD . ARG H 61 ? 0.6262 1.0771 1.1518 -0.0669 -0.0233 0.1004 61 ARG H CD 11897 N NE . ARG H 61 ? 0.8370 1.2872 1.3555 -0.0661 -0.0235 0.1042 61 ARG H NE 11898 C CZ . ARG H 61 ? 0.8835 1.3334 1.4064 -0.0672 -0.0208 0.1029 61 ARG H CZ 11899 N NH1 . ARG H 61 ? 0.9253 1.3748 1.4703 -0.0702 -0.0100 0.0976 61 ARG H NH1 11900 N NH2 . ARG H 61 ? 0.7990 1.2487 1.3139 -0.0662 -0.0223 0.1061 61 ARG H NH2 11901 N N . THR H 62 ? 0.1375 0.4681 0.2132 -0.1036 -0.0019 -0.0855 62 THR H N 11902 C CA . THR H 62 ? 0.1510 0.4880 0.2283 -0.1010 -0.0032 -0.0865 62 THR H CA 11903 C C . THR H 62 ? 0.1706 0.5042 0.2428 -0.0983 -0.0074 -0.0887 62 THR H C 11904 O O . THR H 62 ? 0.1776 0.5156 0.2523 -0.0955 -0.0110 -0.0909 62 THR H O 11905 C CB . THR H 62 ? 0.1440 0.4846 0.2218 -0.1012 0.0022 -0.0838 62 THR H CB 11906 O OG1 . THR H 62 ? 0.2718 0.6061 0.3437 -0.1006 0.0058 -0.0820 62 THR H OG1 11907 C CG2 . THR H 62 ? 0.1472 0.4892 0.2277 -0.1047 0.0047 -0.0807 62 THR H CG2 11908 N N . LEU H 63 ? 0.1603 0.4834 0.2227 -0.0985 -0.0065 -0.0879 63 LEU H N 11909 C CA . LEU H 63 ? 0.1478 0.4615 0.1986 -0.0951 -0.0092 -0.0882 63 LEU H CA 11910 C C . LEU H 63 ? 0.1804 0.4882 0.2246 -0.0936 -0.0153 -0.0906 63 LEU H C 11911 O O . LEU H 63 ? 0.2592 0.5596 0.2943 -0.0912 -0.0195 -0.0906 63 LEU H O 11912 C CB . LEU H 63 ? 0.1003 0.4046 0.1406 -0.0961 -0.0043 -0.0855 63 LEU H CB 11913 C CG . LEU H 63 ? 0.1029 0.4111 0.1481 -0.0975 0.0020 -0.0829 63 LEU H CG 11914 C CD1 . LEU H 63 ? 0.0994 0.3984 0.1343 -0.0988 0.0066 -0.0811 63 LEU H CD1 11915 C CD2 . LEU H 63 ? 0.1237 0.4365 0.1727 -0.0949 0.0006 -0.0827 63 LEU H CD2 11916 N N . ALA H 64 ? 0.1597 0.4708 0.2087 -0.0953 -0.0164 -0.0923 64 ALA H N 11917 C CA . ALA H 64 ? 0.1502 0.4556 0.1926 -0.0944 -0.0214 -0.0948 64 ALA H CA 11918 C C . ALA H 64 ? 0.2187 0.5251 0.2616 -0.0911 -0.0287 -0.0968 64 ALA H C 11919 O O . ALA H 64 ? 0.2302 0.5458 0.2836 -0.0899 -0.0301 -0.0978 64 ALA H O 11920 C CB . ALA H 64 ? 0.1371 0.4463 0.1865 -0.0970 -0.0211 -0.0966 64 ALA H CB 11921 N N . TRP H 65 ? 0.1602 0.4580 0.1923 -0.0898 -0.0335 -0.0977 65 TRP H N 11922 C CA . TRP H 65 ? 0.2069 0.5046 0.2397 -0.0867 -0.0416 -0.0998 65 TRP H CA 11923 C C . TRP H 65 ? 0.2152 0.5070 0.2400 -0.0870 -0.0462 -0.1016 65 TRP H C 11924 O O . TRP H 65 ? 0.2825 0.5687 0.2980 -0.0894 -0.0433 -0.1011 65 TRP H O 11925 C CB . TRP H 65 ? 0.1680 0.4596 0.1949 -0.0840 -0.0450 -0.0980 65 TRP H CB 11926 C CG . TRP H 65 ? 0.2183 0.4970 0.2279 -0.0853 -0.0455 -0.0948 65 TRP H CG 11927 C CD1 . TRP H 65 ? 0.2199 0.4899 0.2181 -0.0851 -0.0523 -0.0944 65 TRP H CD1 11928 C CD2 . TRP H 65 ? 0.1121 0.3861 0.1137 -0.0877 -0.0391 -0.0914 65 TRP H CD2 11929 N NE1 . TRP H 65 ? 0.1353 0.3961 0.1183 -0.0877 -0.0503 -0.0907 65 TRP H NE1 11930 C CE2 . TRP H 65 ? 0.1585 0.4216 0.1435 -0.0892 -0.0421 -0.0891 65 TRP H CE2 11931 C CE3 . TRP H 65 ? 0.1570 0.4351 0.1636 -0.0890 -0.0313 -0.0899 65 TRP H CE3 11932 C CZ2 . TRP H 65 ? 0.1313 0.3885 0.1050 -0.0921 -0.0372 -0.0857 65 TRP H CZ2 11933 C CZ3 . TRP H 65 ? 0.1119 0.3833 0.1078 -0.0913 -0.0266 -0.0868 65 TRP H CZ3 11934 C CH2 . TRP H 65 ? 0.1703 0.4317 0.1500 -0.0928 -0.0294 -0.0849 65 TRP H CH2 11935 N N . ASN H 66 ? 0.2685 0.5626 0.2976 -0.0846 -0.0533 -0.1043 66 ASN H N 11936 C CA . ASN H 66 ? 0.3150 0.6037 0.3365 -0.0846 -0.0585 -0.1061 66 ASN H CA 11937 C C . ASN H 66 ? 0.3573 0.6339 0.3621 -0.0845 -0.0623 -0.1035 66 ASN H C 11938 O O . ASN H 66 ? 0.3577 0.6309 0.3615 -0.0820 -0.0680 -0.1024 66 ASN H O 11939 C CB . ASN H 66 ? 0.3469 0.6418 0.3784 -0.0821 -0.0653 -0.1098 66 ASN H CB 11940 C CG . ASN H 66 ? 0.4809 0.7713 0.5061 -0.0823 -0.0703 -0.1120 66 ASN H CG 11941 O OD1 . ASN H 66 ? 0.4131 0.6943 0.4237 -0.0837 -0.0711 -0.1106 66 ASN H OD1 11942 N ND2 . ASN H 66 ? 0.5753 0.8731 0.6112 -0.0813 -0.0738 -0.1156 66 ASN H ND2 11943 N N . SER H 67 ? 0.3212 0.5918 0.3133 -0.0876 -0.0595 -0.1027 67 SER H N 11944 C CA . SER H 67 ? 0.4465 0.7067 0.4215 -0.0891 -0.0621 -0.0992 67 SER H CA 11945 C C . SER H 67 ? 0.4459 0.7004 0.4103 -0.0896 -0.0698 -0.1000 67 SER H C 11946 O O . SER H 67 ? 0.4950 0.7417 0.4434 -0.0925 -0.0716 -0.0970 67 SER H O 11947 C CB . SER H 67 ? 0.4306 0.6885 0.3963 -0.0930 -0.0540 -0.0976 67 SER H CB 11948 O OG . SER H 67 ? 0.5605 0.8207 0.5241 -0.0954 -0.0509 -0.1014 67 SER H OG 11949 N N . SER H 68 ? 0.6903 0.6874 0.5813 -0.0262 -0.1665 -0.0138 68 SER H N 11950 C CA . SER H 68 ? 0.7244 0.7208 0.6149 -0.0255 -0.1670 -0.0150 68 SER H CA 11951 C C . SER H 68 ? 0.7059 0.7008 0.5948 -0.0253 -0.1686 -0.0158 68 SER H C 11952 O O . SER H 68 ? 0.7840 0.7789 0.6730 -0.0253 -0.1691 -0.0164 68 SER H O 11953 C CB . SER H 68 ? 0.6922 0.6896 0.5845 -0.0249 -0.1662 -0.0166 68 SER H CB 11954 O OG . SER H 68 ? 0.7536 0.7510 0.6464 -0.0247 -0.1665 -0.0178 68 SER H OG 11955 N N . HIS H 69 ? 0.6191 0.6129 0.5066 -0.0251 -0.1696 -0.0156 69 HIS H N 11956 C CA . HIS H 69 ? 0.7656 0.7578 0.6515 -0.0249 -0.1713 -0.0161 69 HIS H CA 11957 C C . HIS H 69 ? 0.7462 0.7379 0.6313 -0.0256 -0.1720 -0.0149 69 HIS H C 11958 O O . HIS H 69 ? 0.6936 0.6842 0.5777 -0.0255 -0.1733 -0.0157 69 HIS H O 11959 C CB . HIS H 69 ? 0.8436 0.8357 0.7300 -0.0242 -0.1718 -0.0182 69 HIS H CB 11960 C CG . HIS H 69 ? 0.9960 0.9883 0.8832 -0.0235 -0.1713 -0.0195 69 HIS H CG 11961 N ND1 . HIS H 69 ? 1.1355 1.1265 1.0216 -0.0230 -0.1723 -0.0200 69 HIS H ND1 11962 C CD2 . HIS H 69 ? 0.9902 0.9838 0.8795 -0.0232 -0.1701 -0.0202 69 HIS H CD2 11963 C CE1 . HIS H 69 ? 1.1813 1.1728 1.0685 -0.0223 -0.1718 -0.0211 69 HIS H CE1 11964 N NE2 . HIS H 69 ? 1.0986 1.0916 0.9878 -0.0225 -0.1705 -0.0213 69 HIS H NE2 11965 N N . SER H 70 ? 0.4497 0.4816 0.4308 -0.0630 0.0101 -0.1071 70 SER H N 11966 C CA . SER H 70 ? 0.4518 0.4880 0.4365 -0.0597 0.0097 -0.1041 70 SER H CA 11967 C C . SER H 70 ? 0.3027 0.3406 0.2891 -0.0592 0.0103 -0.1061 70 SER H C 11968 O O . SER H 70 ? 0.2482 0.2833 0.2336 -0.0608 0.0111 -0.1100 70 SER H O 11969 C CB . SER H 70 ? 0.4526 0.4879 0.4392 -0.0573 0.0086 -0.1020 70 SER H CB 11970 O OG . SER H 70 ? 0.5486 0.5834 0.5342 -0.0574 0.0081 -0.0996 70 SER H OG 11971 N N . PRO H 71 ? 0.3327 0.3748 0.3217 -0.0569 0.0099 -0.1036 71 PRO H N 11972 C CA . PRO H 71 ? 0.3204 0.3641 0.3113 -0.0561 0.0103 -0.1055 71 PRO H CA 11973 C C . PRO H 71 ? 0.3408 0.3814 0.3330 -0.0552 0.0100 -0.1076 71 PRO H C 11974 O O . PRO H 71 ? 0.3755 0.4144 0.3683 -0.0538 0.0091 -0.1060 71 PRO H O 11975 C CB . PRO H 71 ? 0.3509 0.3988 0.3440 -0.0535 0.0095 -0.1016 71 PRO H CB 11976 C CG . PRO H 71 ? 0.4244 0.4733 0.4159 -0.0541 0.0094 -0.0987 71 PRO H CG 11977 C CD . PRO H 71 ? 0.3885 0.4337 0.3782 -0.0552 0.0093 -0.0992 71 PRO H CD 11978 N N . ASP H 72 ? 0.2993 0.3392 0.2920 -0.0560 0.0109 -0.1113 72 ASP H N 11979 C CA . ASP H 72 ? 0.3307 0.3672 0.3245 -0.0553 0.0109 -0.1140 72 ASP H CA 11980 C C . ASP H 72 ? 0.3540 0.3930 0.3515 -0.0521 0.0098 -0.1124 72 ASP H C 11981 O O . ASP H 72 ? 0.2776 0.3140 0.2764 -0.0509 0.0092 -0.1134 72 ASP H O 11982 C CB . ASP H 72 ? 0.3245 0.3582 0.3166 -0.0579 0.0125 -0.1192 72 ASP H CB 11983 C CG . ASP H 72 ? 0.7034 0.7321 0.6958 -0.0577 0.0128 -0.1225 72 ASP H CG 11984 O OD1 . ASP H 72 ? 0.7520 0.7772 0.7437 -0.0576 0.0120 -0.1219 72 ASP H OD1 11985 O OD2 . ASP H 72 ? 0.8608 0.8889 0.8543 -0.0577 0.0137 -0.1257 72 ASP H OD2 11986 N N . GLN H 73 ? 0.1848 0.2286 0.1836 -0.0509 0.0095 -0.1099 73 GLN H N 11987 C CA . GLN H 73 ? 0.2288 0.2749 0.2305 -0.0481 0.0084 -0.1083 73 GLN H CA 11988 C C . GLN H 73 ? 0.2193 0.2692 0.2212 -0.0466 0.0075 -0.1038 73 GLN H C 11989 O O . GLN H 73 ? 0.2679 0.3197 0.2683 -0.0479 0.0081 -0.1027 73 GLN H O 11990 C CB . GLN H 73 ? 0.1312 0.1787 0.1345 -0.0485 0.0093 -0.1119 73 GLN H CB 11991 C CG . GLN H 73 ? 0.2025 0.2458 0.2055 -0.0499 0.0104 -0.1168 73 GLN H CG 11992 C CD . GLN H 73 ? 0.2942 0.3388 0.2989 -0.0500 0.0114 -0.1202 73 GLN H CD 11993 O OE1 . GLN H 73 ? 0.3125 0.3613 0.3193 -0.0484 0.0107 -0.1184 73 GLN H OE1 11994 N NE2 . GLN H 73 ? 0.2435 0.2842 0.2470 -0.0520 0.0131 -0.1251 73 GLN H NE2 11995 N N . VAL H 74 ? 0.1744 0.2249 0.1778 -0.0440 0.0060 -0.1011 74 VAL H N 11996 C CA . VAL H 74 ? 0.1646 0.2179 0.1677 -0.0426 0.0052 -0.0970 74 VAL H CA 11997 C C . VAL H 74 ? 0.2067 0.2610 0.2116 -0.0404 0.0039 -0.0961 74 VAL H C 11998 O O . VAL H 74 ? 0.2357 0.2882 0.2421 -0.0394 0.0033 -0.0979 74 VAL H O 11999 C CB . VAL H 74 ? 0.2167 0.2684 0.2182 -0.0418 0.0043 -0.0930 74 VAL H CB 12000 C CG1 . VAL H 74 ? 0.1261 0.1776 0.1258 -0.0439 0.0054 -0.0932 74 VAL H CG1 12001 C CG2 . VAL H 74 ? 0.1521 0.2002 0.1538 -0.0406 0.0033 -0.0927 74 VAL H CG2 12002 N N . SER H 75 ? 0.1593 0.2164 0.1639 -0.0396 0.0035 -0.0935 75 SER H N 12003 C CA . SER H 75 ? 0.1568 0.2145 0.1623 -0.0375 0.0021 -0.0919 75 SER H CA 12004 C C . SER H 75 ? 0.1575 0.2127 0.1610 -0.0359 0.0004 -0.0874 75 SER H C 12005 O O . SER H 75 ? 0.2462 0.3013 0.2478 -0.0362 0.0006 -0.0846 75 SER H O 12006 C CB . SER H 75 ? 0.2039 0.2653 0.2095 -0.0379 0.0025 -0.0917 75 SER H CB 12007 O OG . SER H 75 ? 0.2235 0.2869 0.2309 -0.0393 0.0039 -0.0961 75 SER H OG 12008 N N . VAL H 76 ? 0.1546 0.2074 0.1585 -0.0341 -0.0011 -0.0868 76 VAL H N 12009 C CA . VAL H 76 ? 0.1303 0.1797 0.1319 -0.0328 -0.0027 -0.0829 76 VAL H CA 12010 C C . VAL H 76 ? 0.1581 0.2066 0.1592 -0.0311 -0.0046 -0.0810 76 VAL H C 12011 O O . VAL H 76 ? 0.1953 0.2442 0.1985 -0.0304 -0.0051 -0.0834 76 VAL H O 12012 C CB . VAL H 76 ? 0.1988 0.2449 0.2008 -0.0327 -0.0030 -0.0841 76 VAL H CB 12013 C CG1 . VAL H 76 ? 0.1607 0.2032 0.1600 -0.0316 -0.0045 -0.0801 76 VAL H CG1 12014 C CG2 . VAL H 76 ? 0.1221 0.1687 0.1244 -0.0347 -0.0012 -0.0865 76 VAL H CG2 12015 N N . PRO H 77 ? 0.1840 0.2309 0.1820 -0.0305 -0.0057 -0.0767 77 PRO H N 12016 C CA . PRO H 77 ? 0.1187 0.1636 0.1152 -0.0291 -0.0078 -0.0745 77 PRO H CA 12017 C C . PRO H 77 ? 0.1190 0.1603 0.1157 -0.0280 -0.0093 -0.0750 77 PRO H C 12018 O O . PRO H 77 ? 0.1923 0.2310 0.1880 -0.0281 -0.0093 -0.0743 77 PRO H O 12019 C CB . PRO H 77 ? 0.1806 0.2228 0.1729 -0.0292 -0.0085 -0.0698 77 PRO H CB 12020 C CG . PRO H 77 ? 0.1962 0.2406 0.1886 -0.0305 -0.0066 -0.0700 77 PRO H CG 12021 C CD . PRO H 77 ? 0.1794 0.2256 0.1749 -0.0313 -0.0051 -0.0739 77 PRO H CD 12022 N N . ILE H 78 ? 0.1682 0.2094 0.1662 -0.0270 -0.0107 -0.0762 78 ILE H N 12023 C CA . ILE H 78 ? 0.2449 0.2827 0.2435 -0.0260 -0.0122 -0.0770 78 ILE H CA 12024 C C . ILE H 78 ? 0.2291 0.2617 0.2235 -0.0255 -0.0141 -0.0728 78 ILE H C 12025 O O . ILE H 78 ? 0.3129 0.3422 0.3072 -0.0251 -0.0151 -0.0731 78 ILE H O 12026 C CB . ILE H 78 ? 0.2442 0.2826 0.2451 -0.0250 -0.0136 -0.0790 78 ILE H CB 12027 C CG1 . ILE H 78 ? 0.1909 0.2288 0.1890 -0.0245 -0.0153 -0.0757 78 ILE H CG1 12028 C CG2 . ILE H 78 ? 0.2037 0.2466 0.2092 -0.0256 -0.0116 -0.0839 78 ILE H CG2 12029 C CD1 . ILE H 78 ? 0.2552 0.2923 0.2548 -0.0234 -0.0175 -0.0767 78 ILE H CD1 12030 N N . SER H 79 ? 0.1724 0.2038 0.1630 -0.0259 -0.0146 -0.0690 79 SER H N 12031 C CA . SER H 79 ? 0.2452 0.2712 0.2311 -0.0258 -0.0161 -0.0650 79 SER H CA 12032 C C . SER H 79 ? 0.2798 0.3047 0.2655 -0.0264 -0.0149 -0.0652 79 SER H C 12033 O O . SER H 79 ? 0.2806 0.3009 0.2631 -0.0263 -0.0161 -0.0628 79 SER H O 12034 C CB . SER H 79 ? 0.2961 0.3209 0.2780 -0.0265 -0.0166 -0.0612 79 SER H CB 12035 O OG . SER H 79 ? 0.3892 0.4174 0.3720 -0.0273 -0.0143 -0.0616 79 SER H OG 12036 N N . SER H 80 ? 0.2163 0.2450 0.2051 -0.0271 -0.0126 -0.0680 80 SER H N 12037 C CA . SER H 80 ? 0.2082 0.2361 0.1971 -0.0278 -0.0115 -0.0684 80 SER H CA 12038 C C . SER H 80 ? 0.1936 0.2212 0.1854 -0.0277 -0.0112 -0.0720 80 SER H C 12039 O O . SER H 80 ? 0.3376 0.3645 0.3296 -0.0285 -0.0103 -0.0727 80 SER H O 12040 C CB . SER H 80 ? 0.1707 0.2022 0.1605 -0.0290 -0.0093 -0.0690 80 SER H CB 12041 O OG . SER H 80 ? 0.3476 0.3788 0.3346 -0.0292 -0.0094 -0.0656 80 SER H OG 12042 N N . LEU H 81 ? 0.2107 0.2384 0.2047 -0.0269 -0.0122 -0.0741 81 LEU H N 12043 C CA . LEU H 81 ? 0.2167 0.2439 0.2138 -0.0268 -0.0120 -0.0779 81 LEU H CA 12044 C C . LEU H 81 ? 0.1755 0.1989 0.1722 -0.0256 -0.0144 -0.0775 81 LEU H C 12045 O O . LEU H 81 ? 0.2410 0.2637 0.2362 -0.0247 -0.0161 -0.0754 81 LEU H O 12046 C CB . LEU H 81 ? 0.2718 0.3030 0.2729 -0.0273 -0.0105 -0.0821 81 LEU H CB 12047 C CG . LEU H 81 ? 0.2854 0.3204 0.2872 -0.0288 -0.0081 -0.0835 81 LEU H CG 12048 C CD1 . LEU H 81 ? 0.2676 0.3057 0.2730 -0.0292 -0.0070 -0.0877 81 LEU H CD1 12049 C CD2 . LEU H 81 ? 0.3782 0.4119 0.3795 -0.0301 -0.0069 -0.0841 81 LEU H CD2 12050 N N . TRP H 82 ? 0.1995 0.2203 0.1975 -0.0256 -0.0146 -0.0796 82 TRP H N 12051 C CA . TRP H 82 ? 0.1483 0.1662 0.1473 -0.0244 -0.0168 -0.0804 82 TRP H CA 12052 C C . TRP H 82 ? 0.1975 0.2187 0.2009 -0.0240 -0.0163 -0.0842 82 TRP H C 12053 O O . TRP H 82 ? 0.2200 0.2441 0.2262 -0.0249 -0.0140 -0.0877 82 TRP H O 12054 C CB . TRP H 82 ? 0.0855 0.0998 0.0853 -0.0247 -0.0170 -0.0822 82 TRP H CB 12055 C CG . TRP H 82 ? 0.2381 0.2492 0.2397 -0.0236 -0.0192 -0.0835 82 TRP H CG 12056 C CD1 . TRP H 82 ? 0.1607 0.1674 0.1596 -0.0228 -0.0221 -0.0805 82 TRP H CD1 12057 C CD2 . TRP H 82 ? 0.1688 0.1804 0.1752 -0.0232 -0.0188 -0.0882 82 TRP H CD2 12058 N NE1 . TRP H 82 ? 0.1594 0.1640 0.1614 -0.0220 -0.0236 -0.0830 82 TRP H NE1 12059 C CE2 . TRP H 82 ? 0.1785 0.1861 0.1854 -0.0222 -0.0216 -0.0878 82 TRP H CE2 12060 C CE3 . TRP H 82 ? 0.1028 0.1173 0.1130 -0.0240 -0.0164 -0.0928 82 TRP H CE3 12061 C CZ2 . TRP H 82 ? 0.1932 0.1998 0.2049 -0.0216 -0.0218 -0.0919 82 TRP H CZ2 12062 C CZ3 . TRP H 82 ? 0.1953 0.2086 0.2098 -0.0235 -0.0165 -0.0969 82 TRP H CZ3 12063 C CH2 . TRP H 82 ? 0.1325 0.1419 0.1480 -0.0222 -0.0191 -0.0965 82 TRP H CH2 12064 N N . VAL H 83 ? 0.1719 0.1922 0.1755 -0.0228 -0.0184 -0.0834 83 VAL H N 12065 C CA . VAL H 83 ? 0.1878 0.2108 0.1956 -0.0223 -0.0183 -0.0869 83 VAL H CA 12066 C C . VAL H 83 ? 0.1825 0.2017 0.1920 -0.0211 -0.0209 -0.0878 83 VAL H C 12067 O O . VAL H 83 ? 0.1984 0.2137 0.2047 -0.0206 -0.0235 -0.0843 83 VAL H O 12068 C CB . VAL H 83 ? 0.2107 0.2371 0.2173 -0.0221 -0.0186 -0.0849 83 VAL H CB 12069 C CG1 . VAL H 83 ? 0.3842 0.4127 0.3947 -0.0213 -0.0192 -0.0879 83 VAL H CG1 12070 C CG2 . VAL H 83 ? 0.1283 0.1589 0.1345 -0.0234 -0.0158 -0.0851 83 VAL H CG2 12071 N N . PRO H 84 ? 0.1632 0.1831 0.1778 -0.0209 -0.0201 -0.0926 84 PRO H N 12072 C CA . PRO H 84 ? 0.2078 0.2240 0.2251 -0.0199 -0.0225 -0.0940 84 PRO H CA 12073 C C . PRO H 84 ? 0.2066 0.2225 0.2225 -0.0189 -0.0256 -0.0909 84 PRO H C 12074 O O . PRO H 84 ? 0.1944 0.2143 0.2102 -0.0188 -0.0252 -0.0905 84 PRO H O 12075 C CB . PRO H 84 ? 0.2339 0.2519 0.2569 -0.0200 -0.0203 -0.0999 84 PRO H CB 12076 C CG . PRO H 84 ? 0.2545 0.2756 0.2771 -0.0215 -0.0169 -0.1018 84 PRO H CG 12077 C CD . PRO H 84 ? 0.2317 0.2552 0.2496 -0.0219 -0.0169 -0.0972 84 PRO H CD 12078 N N . ASP H 85 ? 0.1733 0.1842 0.1880 -0.0183 -0.0289 -0.0887 85 ASP H N 12079 C CA . ASP H 85 ? 0.1589 0.1685 0.1718 -0.0178 -0.0325 -0.0854 85 ASP H CA 12080 C C . ASP H 85 ? 0.1737 0.1845 0.1927 -0.0170 -0.0337 -0.0888 85 ASP H C 12081 O O . ASP H 85 ? 0.1206 0.1275 0.1410 -0.0167 -0.0372 -0.0880 85 ASP H O 12082 C CB . ASP H 85 ? 0.1552 0.1585 0.1638 -0.0180 -0.0358 -0.0813 85 ASP H CB 12083 C CG . ASP H 85 ? 0.2556 0.2548 0.2681 -0.0177 -0.0370 -0.0839 85 ASP H CG 12084 O OD1 . ASP H 85 ? 0.2360 0.2365 0.2530 -0.0176 -0.0342 -0.0885 85 ASP H OD1 12085 O OD2 . ASP H 85 ? 0.1810 0.1753 0.1920 -0.0178 -0.0408 -0.0811 85 ASP H OD2 12086 N N . LEU H 86 ? 0.1533 0.1692 0.1762 -0.0170 -0.0308 -0.0927 86 LEU H N 12087 C CA . LEU H 86 ? 0.1244 0.1417 0.1537 -0.0164 -0.0313 -0.0967 86 LEU H CA 12088 C C . LEU H 86 ? 0.1873 0.2055 0.2155 -0.0162 -0.0347 -0.0935 86 LEU H C 12089 O O . LEU H 86 ? 0.1348 0.1547 0.1576 -0.0167 -0.0351 -0.0895 86 LEU H O 12090 C CB . LEU H 86 ? 0.1517 0.1739 0.1846 -0.0168 -0.0270 -0.1017 86 LEU H CB 12091 C CG . LEU H 86 ? 0.1873 0.2083 0.2214 -0.0175 -0.0236 -0.1052 86 LEU H CG 12092 C CD1 . LEU H 86 ? 0.1646 0.1899 0.2017 -0.0183 -0.0198 -0.1100 86 LEU H CD1 12093 C CD2 . LEU H 86 ? 0.1215 0.1365 0.1592 -0.0170 -0.0245 -0.1076 86 LEU H CD2 12094 N N . ALA H 87 ? 0.1708 0.1875 0.2044 -0.0158 -0.0373 -0.0952 87 ALA H N 12095 C CA . ALA H 87 ? 0.1217 0.1399 0.1555 -0.0160 -0.0407 -0.0926 87 ALA H CA 12096 C C . ALA H 87 ? 0.1229 0.1426 0.1660 -0.0156 -0.0410 -0.0976 87 ALA H C 12097 O O . ALA H 87 ? 0.1498 0.1666 0.1989 -0.0152 -0.0400 -0.1017 87 ALA H O 12098 C CB . ALA H 87 ? 0.0997 0.1127 0.1292 -0.0167 -0.0459 -0.0866 87 ALA H CB 12099 N N . ALA H 88 ? 0.1897 0.2138 0.2343 -0.0160 -0.0420 -0.0972 88 ALA H N 12100 C CA . ALA H 88 ? 0.1668 0.1923 0.2209 -0.0160 -0.0429 -0.1012 88 ALA H CA 12101 C C . ALA H 88 ? 0.1129 0.1354 0.1700 -0.0170 -0.0495 -0.0967 88 ALA H C 12102 O O . ALA H 88 ? 0.1587 0.1822 0.2111 -0.0181 -0.0534 -0.0907 88 ALA H O 12103 C CB . ALA H 88 ? 0.1117 0.1440 0.1664 -0.0163 -0.0413 -0.1026 88 ALA H CB 12104 N N . TYR H 89 ? 0.1297 0.1481 0.1951 -0.0169 -0.0506 -0.0993 89 TYR H N 12105 C CA . TYR H 89 ? 0.1704 0.1861 0.2408 -0.0185 -0.0573 -0.0945 89 TYR H CA 12106 C C . TYR H 89 ? 0.2498 0.2716 0.3263 -0.0203 -0.0621 -0.0908 89 TYR H C 12107 O O . TYR H 89 ? 0.1646 0.1865 0.2408 -0.0221 -0.0683 -0.0835 89 TYR H O 12108 C CB . TYR H 89 ? 0.1599 0.1701 0.2406 -0.0183 -0.0569 -0.0985 89 TYR H CB 12109 C CG . TYR H 89 ? 0.2667 0.2703 0.3416 -0.0174 -0.0552 -0.0987 89 TYR H CG 12110 C CD1 . TYR H 89 ? 0.1726 0.1763 0.2409 -0.0159 -0.0493 -0.1022 89 TYR H CD1 12111 C CD2 . TYR H 89 ? 0.2142 0.2125 0.2914 -0.0185 -0.0598 -0.0950 89 TYR H CD2 12112 C CE1 . TYR H 89 ? 0.2693 0.2681 0.3333 -0.0155 -0.0481 -0.1019 89 TYR H CE1 12113 C CE2 . TYR H 89 ? 0.2053 0.1978 0.2774 -0.0178 -0.0582 -0.0952 89 TYR H CE2 12114 C CZ . TYR H 89 ? 0.3016 0.2947 0.3672 -0.0163 -0.0524 -0.0987 89 TYR H CZ 12115 O OH . TYR H 89 ? 0.2547 0.2431 0.3159 -0.0160 -0.0511 -0.0984 89 TYR H OH 12116 N N . ASN H 90 ? 0.2080 0.2353 0.2907 -0.0201 -0.0593 -0.0954 90 ASN H N 12117 C CA . ASN H 90 ? 0.2117 0.2471 0.3033 -0.0221 -0.0639 -0.0915 90 ASN H CA 12118 C C . ASN H 90 ? 0.2185 0.2587 0.3004 -0.0222 -0.0633 -0.0890 90 ASN H C 12119 O O . ASN H 90 ? 0.1848 0.2329 0.2735 -0.0235 -0.0656 -0.0870 90 ASN H O 12120 C CB . ASN H 90 ? 0.0731 0.1125 0.1819 -0.0228 -0.0623 -0.0971 90 ASN H CB 12121 C CG . ASN H 90 ? 0.1875 0.2245 0.2924 -0.0208 -0.0540 -0.1067 90 ASN H CG 12122 O OD1 . ASN H 90 ? 0.1559 0.1870 0.2507 -0.0186 -0.0489 -0.1104 90 ASN H OD1 12123 N ND2 . ASN H 90 ? 0.2094 0.2530 0.3232 -0.0196 -0.0508 -0.1078 90 ASN H ND2 12124 N N . ALA H 91 ? 0.1552 0.1917 0.2229 -0.0210 -0.0601 -0.0886 91 ALA H N 12125 C CA . ALA H 91 ? 0.1581 0.1977 0.2166 -0.0215 -0.0596 -0.0851 91 ALA H CA 12126 C C . ALA H 91 ? 0.2398 0.2786 0.2950 -0.0238 -0.0664 -0.0760 91 ALA H C 12127 O O . ALA H 91 ? 0.2690 0.3025 0.3227 -0.0245 -0.0700 -0.0720 91 ALA H O 12128 C CB . ALA H 91 ? 0.1573 0.1940 0.2048 -0.0201 -0.0546 -0.0861 91 ALA H CB 12129 N N . ILE H 92 ? 0.1474 0.1913 0.2013 -0.0252 -0.0681 -0.0726 92 ILE H N 12130 C CA . ILE H 92 ? 0.1087 0.1516 0.1592 -0.0278 -0.0745 -0.0635 92 ILE H CA 12131 C C . ILE H 92 ? 0.1114 0.1519 0.1483 -0.0287 -0.0729 -0.0602 92 ILE H C 12132 O O . ILE H 92 ? 0.1967 0.2361 0.2294 -0.0314 -0.0774 -0.0530 92 ILE H O 12133 C CB . ILE H 92 ? 0.1653 0.2171 0.2291 -0.0297 -0.0797 -0.0598 92 ILE H CB 12134 C CG1 . ILE H 92 ? 0.2105 0.2705 0.2782 -0.0292 -0.0763 -0.0640 92 ILE H CG1 12135 C CG2 . ILE H 92 ? 0.0800 0.1344 0.1595 -0.0293 -0.0823 -0.0607 92 ILE H CG2 12136 C CD1 . ILE H 92 ? 0.1740 0.2449 0.2559 -0.0309 -0.0813 -0.0588 92 ILE H CD1 12137 N N . SER H 93 ? 0.0847 0.1247 0.1159 -0.0268 -0.0664 -0.0651 93 SER H N 12138 C CA . SER H 93 ? 0.1385 0.1757 0.1583 -0.0275 -0.0642 -0.0622 93 SER H CA 12139 C C . SER H 93 ? 0.1876 0.2214 0.2036 -0.0253 -0.0588 -0.0659 93 SER H C 12140 O O . SER H 93 ? 0.1914 0.2267 0.2134 -0.0233 -0.0560 -0.0717 93 SER H O 12141 C CB . SER H 93 ? 0.1409 0.1845 0.1604 -0.0280 -0.0618 -0.0635 93 SER H CB 12142 O OG . SER H 93 ? 0.1962 0.2441 0.2197 -0.0256 -0.0560 -0.0710 93 SER H OG 12143 N N . LYS H 94 ? 0.2077 0.2371 0.2145 -0.0260 -0.0576 -0.0623 94 LYS H N 12144 C CA . LYS H 94 ? 0.2643 0.2921 0.2689 -0.0243 -0.0527 -0.0652 94 LYS H CA 12145 C C . LYS H 94 ? 0.3021 0.3364 0.3090 -0.0232 -0.0474 -0.0699 94 LYS H C 12146 O O . LYS H 94 ? 0.3268 0.3654 0.3338 -0.0241 -0.0473 -0.0697 94 LYS H O 12147 C CB . LYS H 94 ? 0.3479 0.3693 0.3436 -0.0254 -0.0531 -0.0600 94 LYS H CB 12148 C CG . LYS H 94 ? 0.4439 0.4639 0.4326 -0.0278 -0.0542 -0.0549 94 LYS H CG 12149 C CD . LYS H 94 ? 0.6910 0.7038 0.6720 -0.0289 -0.0547 -0.0505 94 LYS H CD 12150 C CE . LYS H 94 ? 0.9480 0.9579 0.9218 -0.0317 -0.0562 -0.0451 94 LYS H CE 12151 N NZ . LYS H 94 ? 1.0413 1.0440 1.0079 -0.0328 -0.0562 -0.0415 94 LYS H NZ 12152 N N . PRO H 95 ? 0.2448 0.2801 0.2539 -0.0216 -0.0431 -0.0741 95 PRO H N 12153 C CA . PRO H 95 ? 0.2688 0.3104 0.2807 -0.0210 -0.0383 -0.0786 95 PRO H CA 12154 C C . PRO H 95 ? 0.2617 0.3046 0.2678 -0.0223 -0.0369 -0.0752 95 PRO H C 12155 O O . PRO H 95 ? 0.3316 0.3702 0.3317 -0.0230 -0.0371 -0.0711 95 PRO H O 12156 C CB . PRO H 95 ? 0.2433 0.2841 0.2569 -0.0199 -0.0349 -0.0817 95 PRO H CB 12157 C CG . PRO H 95 ? 0.2416 0.2762 0.2547 -0.0195 -0.0380 -0.0799 95 PRO H CG 12158 C CD . PRO H 95 ? 0.1764 0.2069 0.1845 -0.0208 -0.0427 -0.0741 95 PRO H CD 12159 N N . GLU H 96 ? 0.2422 0.2907 0.2500 -0.0228 -0.0356 -0.0770 96 GLU H N 12160 C CA . GLU H 96 ? 0.2037 0.2538 0.2069 -0.0241 -0.0336 -0.0747 96 GLU H CA 12161 C C . GLU H 96 ? 0.1730 0.2274 0.1793 -0.0234 -0.0287 -0.0790 96 GLU H C 12162 O O . GLU H 96 ? 0.2087 0.2684 0.2202 -0.0231 -0.0266 -0.0839 96 GLU H O 12163 C CB . GLU H 96 ? 0.1908 0.2447 0.1937 -0.0254 -0.0350 -0.0737 96 GLU H CB 12164 C CG . GLU H 96 ? 0.3012 0.3565 0.2994 -0.0269 -0.0331 -0.0711 96 GLU H CG 12165 C CD . GLU H 96 ? 0.5293 0.5884 0.5270 -0.0285 -0.0347 -0.0701 96 GLU H CD 12166 O OE1 . GLU H 96 ? 0.4840 0.5450 0.4853 -0.0284 -0.0374 -0.0711 96 GLU H OE1 12167 O OE2 . GLU H 96 ? 0.4834 0.5438 0.4775 -0.0300 -0.0334 -0.0681 96 GLU H OE2 12168 N N . VAL H 97 ? 0.1545 0.2064 0.1579 -0.0236 -0.0270 -0.0773 97 VAL H N 12169 C CA . VAL H 97 ? 0.1194 0.1749 0.1255 -0.0235 -0.0229 -0.0807 97 VAL H CA 12170 C C . VAL H 97 ? 0.1655 0.2250 0.1700 -0.0249 -0.0210 -0.0801 97 VAL H C 12171 O O . VAL H 97 ? 0.2006 0.2578 0.2001 -0.0259 -0.0216 -0.0757 97 VAL H O 12172 C CB . VAL H 97 ? 0.2232 0.2746 0.2270 -0.0234 -0.0222 -0.0789 97 VAL H CB 12173 C CG1 . VAL H 97 ? 0.1356 0.1906 0.1422 -0.0238 -0.0185 -0.0823 97 VAL H CG1 12174 C CG2 . VAL H 97 ? 0.1637 0.2105 0.1685 -0.0222 -0.0244 -0.0792 97 VAL H CG2 12175 N N . LEU H 98 ? 0.1766 0.2419 0.1855 -0.0252 -0.0185 -0.0846 98 LEU H N 12176 C CA . LEU H 98 ? 0.1774 0.2473 0.1854 -0.0266 -0.0168 -0.0845 98 LEU H CA 12177 C C . LEU H 98 ? 0.1575 0.2286 0.1647 -0.0277 -0.0138 -0.0845 98 LEU H C 12178 O O . LEU H 98 ? 0.1730 0.2462 0.1780 -0.0290 -0.0128 -0.0829 98 LEU H O 12179 C CB . LEU H 98 ? 0.1115 0.1870 0.1244 -0.0267 -0.0157 -0.0895 98 LEU H CB 12180 C CG . LEU H 98 ? 0.1949 0.2701 0.2093 -0.0258 -0.0187 -0.0897 98 LEU H CG 12181 C CD1 . LEU H 98 ? 0.1562 0.2371 0.1764 -0.0259 -0.0172 -0.0954 98 LEU H CD1 12182 C CD2 . LEU H 98 ? 0.1921 0.2657 0.2013 -0.0268 -0.0217 -0.0844 98 LEU H CD2 12183 N N . THR H 99 ? 0.1535 0.2232 0.1624 -0.0273 -0.0126 -0.0862 99 THR H N 12184 C CA . THR H 99 ? 0.1191 0.1905 0.1282 -0.0285 -0.0097 -0.0872 99 THR H CA 12185 C C . THR H 99 ? 0.1994 0.2664 0.2053 -0.0284 -0.0101 -0.0836 99 THR H C 12186 O O . THR H 99 ? 0.1658 0.2281 0.1698 -0.0273 -0.0122 -0.0812 99 THR H O 12187 C CB . THR H 99 ? 0.1571 0.2310 0.1710 -0.0288 -0.0076 -0.0929 99 THR H CB 12188 O OG1 . THR H 99 ? 0.1653 0.2360 0.1812 -0.0274 -0.0089 -0.0942 99 THR H OG1 12189 C CG2 . THR H 99 ? 0.0620 0.1410 0.0790 -0.0295 -0.0065 -0.0967 99 THR H CG2 12190 N N . PRO H 100 ? 0.2451 0.3132 0.2501 -0.0297 -0.0080 -0.0833 100 PRO H N 12191 C CA . PRO H 100 ? 0.2262 0.2904 0.2286 -0.0297 -0.0081 -0.0804 100 PRO H CA 12192 C C . PRO H 100 ? 0.2546 0.3160 0.2586 -0.0287 -0.0086 -0.0818 100 PRO H C 12193 O O . PRO H 100 ? 0.2648 0.3281 0.2725 -0.0289 -0.0073 -0.0861 100 PRO H O 12194 C CB . PRO H 100 ? 0.1422 0.2093 0.1450 -0.0314 -0.0056 -0.0814 100 PRO H CB 12195 C CG . PRO H 100 ? 0.1764 0.2481 0.1801 -0.0325 -0.0047 -0.0829 100 PRO H CG 12196 C CD . PRO H 100 ? 0.1696 0.2427 0.1760 -0.0314 -0.0057 -0.0856 100 PRO H CD 12197 N N . GLN H 101 ? 0.2057 0.2621 0.2067 -0.0279 -0.0103 -0.0784 101 GLN H N 12198 C CA . GLN H 101 ? 0.2031 0.2564 0.2052 -0.0269 -0.0111 -0.0794 101 GLN H CA 12199 C C . GLN H 101 ? 0.2257 0.2786 0.2284 -0.0277 -0.0093 -0.0804 101 GLN H C 12200 O O . GLN H 101 ? 0.1964 0.2456 0.1964 -0.0275 -0.0099 -0.0776 101 GLN H O 12201 C CB . GLN H 101 ? 0.1530 0.2009 0.1514 -0.0259 -0.0140 -0.0754 101 GLN H CB 12202 C CG . GLN H 101 ? 0.1843 0.2325 0.1828 -0.0253 -0.0160 -0.0753 101 GLN H CG 12203 C CD . GLN H 101 ? 0.3153 0.3576 0.3091 -0.0249 -0.0192 -0.0709 101 GLN H CD 12204 O OE1 . GLN H 101 ? 0.3038 0.3418 0.2961 -0.0244 -0.0202 -0.0696 101 GLN H OE1 12205 N NE2 . GLN H 101 ? 0.2983 0.3402 0.2895 -0.0253 -0.0208 -0.0685 101 GLN H NE2 12206 N N . LEU H 102 ? 0.2211 0.2775 0.2269 -0.0287 -0.0071 -0.0844 102 LEU H N 12207 C CA . LEU H 102 ? 0.1665 0.2227 0.1729 -0.0299 -0.0054 -0.0859 102 LEU H CA 12208 C C . LEU H 102 ? 0.2205 0.2765 0.2302 -0.0300 -0.0047 -0.0905 102 LEU H C 12209 O O . LEU H 102 ? 0.1733 0.2314 0.1856 -0.0300 -0.0044 -0.0938 102 LEU H O 12210 C CB . LEU H 102 ? 0.1474 0.2072 0.1536 -0.0317 -0.0034 -0.0864 102 LEU H CB 12211 C CG . LEU H 102 ? 0.2744 0.3344 0.2774 -0.0319 -0.0037 -0.0823 102 LEU H CG 12212 C CD1 . LEU H 102 ? 0.2148 0.2786 0.2182 -0.0338 -0.0017 -0.0836 102 LEU H CD1 12213 C CD2 . LEU H 102 ? 0.1913 0.2474 0.1914 -0.0315 -0.0045 -0.0786 102 LEU H CD2 12214 N N . ALA H 103 ? 0.1719 0.2251 0.1813 -0.0303 -0.0044 -0.0909 103 ALA H N 12215 C CA . ALA H 103 ? 0.0961 0.1482 0.1080 -0.0309 -0.0035 -0.0954 103 ALA H CA 12216 C C . ALA H 103 ? 0.2068 0.2597 0.2183 -0.0331 -0.0013 -0.0972 103 ALA H C 12217 O O . ALA H 103 ? 0.2425 0.2959 0.2518 -0.0338 -0.0009 -0.0945 103 ALA H O 12218 C CB . ALA H 103 ? 0.0740 0.1215 0.0856 -0.0298 -0.0050 -0.0946 103 ALA H CB 12219 N N . ARG H 104 ? 0.0772 0.1297 0.0906 -0.0344 0.0002 -0.1019 104 ARG H N 12220 C CA . ARG H 104 ? 0.1095 0.1618 0.1218 -0.0368 0.0022 -0.1039 104 ARG H CA 12221 C C . ARG H 104 ? 0.1385 0.1862 0.1504 -0.0371 0.0021 -0.1050 104 ARG H C 12222 O O . ARG H 104 ? 0.1782 0.2232 0.1917 -0.0364 0.0017 -0.1074 104 ARG H O 12223 C CB . ARG H 104 ? 0.1142 0.1683 0.1279 -0.0385 0.0040 -0.1086 104 ARG H CB 12224 C CG . ARG H 104 ? 0.2318 0.2858 0.2436 -0.0413 0.0061 -0.1105 104 ARG H CG 12225 C CD . ARG H 104 ? 0.1954 0.2530 0.2056 -0.0420 0.0063 -0.1075 104 ARG H CD 12226 N NE . ARG H 104 ? 0.2321 0.2893 0.2403 -0.0449 0.0082 -0.1097 104 ARG H NE 12227 C CZ . ARG H 104 ? 0.1376 0.1971 0.1440 -0.0462 0.0087 -0.1079 104 ARG H CZ 12228 N NH1 . ARG H 104 ? 0.1086 0.1708 0.1150 -0.0448 0.0077 -0.1038 104 ARG H NH1 12229 N NH2 . ARG H 104 ? 0.1170 0.1755 0.1213 -0.0490 0.0103 -0.1102 104 ARG H NH2 12230 N N . VAL H 105 ? 0.1752 0.2219 0.1848 -0.0380 0.0024 -0.1031 105 VAL H N 12231 C CA . VAL H 105 ? 0.1323 0.1746 0.1410 -0.0384 0.0023 -0.1036 105 VAL H CA 12232 C C . VAL H 105 ? 0.1489 0.1900 0.1561 -0.0411 0.0041 -0.1065 105 VAL H C 12233 O O . VAL H 105 ? 0.2146 0.2578 0.2202 -0.0425 0.0049 -0.1053 105 VAL H O 12234 C CB . VAL H 105 ? 0.1193 0.1607 0.1261 -0.0373 0.0009 -0.0989 105 VAL H CB 12235 C CG1 . VAL H 105 ? 0.1176 0.1548 0.1236 -0.0377 0.0008 -0.0995 105 VAL H CG1 12236 C CG2 . VAL H 105 ? 0.1052 0.1469 0.1124 -0.0348 -0.0011 -0.0958 105 VAL H CG2 12237 N N . VAL H 106 ? 0.1792 0.2164 0.1867 -0.0421 0.0048 -0.1102 106 VAL H N 12238 C CA . VAL H 106 ? 0.1639 0.1986 0.1692 -0.0449 0.0065 -0.1132 106 VAL H CA 12239 C C . VAL H 106 ? 0.2818 0.3134 0.2853 -0.0452 0.0058 -0.1113 106 VAL H C 12240 O O . VAL H 106 ? 0.2493 0.2795 0.2534 -0.0434 0.0044 -0.1091 106 VAL H O 12241 C CB . VAL H 106 ? 0.2658 0.2967 0.2716 -0.0461 0.0078 -0.1186 106 VAL H CB 12242 C CG1 . VAL H 106 ? 0.1478 0.1754 0.1503 -0.0494 0.0096 -0.1218 106 VAL H CG1 12243 C CG2 . VAL H 106 ? 0.1332 0.1673 0.1413 -0.0455 0.0083 -0.1203 106 VAL H CG2 12244 N N . SER H 107 ? 0.2540 0.2843 0.2548 -0.0477 0.0069 -0.1122 107 SER H N 12245 C CA . SER H 107 ? 0.2497 0.2774 0.2486 -0.0482 0.0064 -0.1104 107 SER H CA 12246 C C . SER H 107 ? 0.2145 0.2371 0.2135 -0.0479 0.0058 -0.1119 107 SER H C 12247 O O . SER H 107 ? 0.2471 0.2681 0.2452 -0.0476 0.0050 -0.1097 107 SER H O 12248 C CB . SER H 107 ? 0.2214 0.2482 0.2172 -0.0511 0.0076 -0.1115 107 SER H CB 12249 O OG . SER H 107 ? 0.2796 0.3025 0.2739 -0.0535 0.0089 -0.1163 107 SER H OG 12250 N N . ASP H 108 ? 0.2056 0.2255 0.2057 -0.0480 0.0064 -0.1157 108 ASP H N 12251 C CA . ASP H 108 ? 0.2516 0.2662 0.2520 -0.0475 0.0058 -0.1173 108 ASP H CA 12252 C C . ASP H 108 ? 0.2865 0.3021 0.2897 -0.0445 0.0040 -0.1150 108 ASP H C 12253 O O . ASP H 108 ? 0.3098 0.3213 0.3136 -0.0438 0.0034 -0.1159 108 ASP H O 12254 C CB . ASP H 108 ? 0.2197 0.2296 0.2197 -0.0492 0.0074 -0.1227 108 ASP H CB 12255 C CG . ASP H 108 ? 0.3758 0.3877 0.3783 -0.0482 0.0080 -0.1249 108 ASP H CG 12256 O OD1 . ASP H 108 ? 0.3607 0.3779 0.3653 -0.0463 0.0071 -0.1221 108 ASP H OD1 12257 O OD2 . ASP H 108 ? 0.4304 0.4381 0.4324 -0.0494 0.0096 -0.1296 108 ASP H OD2 12258 N N . GLY H 109 ? 0.2357 0.2563 0.2403 -0.0428 0.0033 -0.1120 109 GLY H N 12259 C CA . GLY H 109 ? 0.2458 0.2670 0.2521 -0.0401 0.0014 -0.1094 109 GLY H CA 12260 C C . GLY H 109 ? 0.2132 0.2353 0.2224 -0.0388 0.0012 -0.1115 109 GLY H C 12261 O O . GLY H 109 ? 0.2403 0.2626 0.2508 -0.0366 -0.0005 -0.1096 109 GLY H O 12262 N N . GLU H 110 ? 0.1762 0.1983 0.1860 -0.0402 0.0030 -0.1156 110 GLU H N 12263 C CA . GLU H 110 ? 0.2222 0.2455 0.2348 -0.0391 0.0031 -0.1179 110 GLU H CA 12264 C C . GLU H 110 ? 0.1820 0.2112 0.1954 -0.0377 0.0022 -0.1146 110 GLU H C 12265 O O . GLU H 110 ? 0.1748 0.2073 0.1866 -0.0387 0.0028 -0.1128 110 GLU H O 12266 C CB . GLU H 110 ? 0.2410 0.2626 0.2535 -0.0412 0.0056 -0.1232 110 GLU H CB 12267 C CG . GLU H 110 ? 0.3801 0.3945 0.3916 -0.0425 0.0067 -0.1272 110 GLU H CG 12268 C CD . GLU H 110 ? 0.4845 0.4953 0.4987 -0.0404 0.0056 -0.1281 110 GLU H CD 12269 O OE1 . GLU H 110 ? 0.4977 0.5107 0.5149 -0.0385 0.0048 -0.1281 110 GLU H OE1 12270 O OE2 . GLU H 110 ? 0.6850 0.6905 0.6983 -0.0407 0.0053 -0.1288 110 GLU H OE2 12271 N N . VAL H 111 ? 0.1993 0.2291 0.2149 -0.0355 0.0006 -0.1138 111 VAL H N 12272 C CA . VAL H 111 ? 0.1765 0.2111 0.1926 -0.0341 -0.0005 -0.1105 111 VAL H CA 12273 C C . VAL H 111 ? 0.2071 0.2436 0.2261 -0.0335 -0.0002 -0.1134 111 VAL H C 12274 O O . VAL H 111 ? 0.2098 0.2434 0.2311 -0.0328 -0.0003 -0.1165 111 VAL H O 12275 C CB . VAL H 111 ? 0.1458 0.1796 0.1610 -0.0319 -0.0031 -0.1058 111 VAL H CB 12276 C CG1 . VAL H 111 ? 0.1029 0.1407 0.1176 -0.0308 -0.0041 -0.1025 111 VAL H CG1 12277 C CG2 . VAL H 111 ? 0.1476 0.1793 0.1598 -0.0325 -0.0033 -0.1031 111 VAL H CG2 12278 N N . LEU H 112 ? 0.1959 0.2372 0.2148 -0.0338 0.0003 -0.1125 112 LEU H N 12279 C CA . LEU H 112 ? 0.1365 0.1804 0.1579 -0.0331 0.0004 -0.1145 112 LEU H CA 12280 C C . LEU H 112 ? 0.1626 0.2102 0.1834 -0.0315 -0.0015 -0.1100 112 LEU H C 12281 O O . LEU H 112 ? 0.1950 0.2449 0.2134 -0.0321 -0.0013 -0.1068 112 LEU H O 12282 C CB . LEU H 112 ? 0.1204 0.1664 0.1420 -0.0354 0.0031 -0.1184 112 LEU H CB 12283 C CG . LEU H 112 ? 0.1407 0.1907 0.1645 -0.0349 0.0033 -0.1198 112 LEU H CG 12284 C CD1 . LEU H 112 ? 0.1484 0.1959 0.1755 -0.0336 0.0030 -0.1232 112 LEU H CD1 12285 C CD2 . LEU H 112 ? 0.2370 0.2893 0.2599 -0.0375 0.0059 -0.1226 112 LEU H CD2 12286 N N . TYR H 113 ? 0.1878 0.2352 0.2104 -0.0295 -0.0033 -0.1096 113 TYR H N 12287 C CA . TYR H 113 ? 0.1308 0.1811 0.1525 -0.0282 -0.0051 -0.1057 113 TYR H CA 12288 C C . TYR H 113 ? 0.1200 0.1726 0.1449 -0.0277 -0.0051 -0.1087 113 TYR H C 12289 O O . TYR H 113 ? 0.1810 0.2313 0.2088 -0.0268 -0.0057 -0.1115 113 TYR H O 12290 C CB . TYR H 113 ? 0.1317 0.1785 0.1513 -0.0264 -0.0079 -0.1014 113 TYR H CB 12291 C CG . TYR H 113 ? 0.1416 0.1899 0.1592 -0.0253 -0.0098 -0.0973 113 TYR H CG 12292 C CD1 . TYR H 113 ? 0.1694 0.2210 0.1849 -0.0262 -0.0089 -0.0952 113 TYR H CD1 12293 C CD2 . TYR H 113 ? 0.1434 0.1890 0.1607 -0.0236 -0.0126 -0.0954 113 TYR H CD2 12294 C CE1 . TYR H 113 ? 0.1744 0.2265 0.1875 -0.0254 -0.0106 -0.0914 113 TYR H CE1 12295 C CE2 . TYR H 113 ? 0.1094 0.1554 0.1240 -0.0230 -0.0145 -0.0916 113 TYR H CE2 12296 C CZ . TYR H 113 ? 0.2078 0.2569 0.2202 -0.0239 -0.0134 -0.0896 113 TYR H CZ 12297 O OH . TYR H 113 ? 0.2212 0.2700 0.2304 -0.0235 -0.0152 -0.0857 113 TYR H OH 12298 N N . MET H 114 ? 0.1608 0.2179 0.1854 -0.0283 -0.0043 -0.1084 114 MET H N 12299 C CA . MET H 114 ? 0.1747 0.2345 0.2025 -0.0281 -0.0040 -0.1116 114 MET H CA 12300 C C . MET H 114 ? 0.1414 0.2050 0.1678 -0.0275 -0.0052 -0.1084 114 MET H C 12301 O O . MET H 114 ? 0.1565 0.2241 0.1829 -0.0289 -0.0036 -0.1094 114 MET H O 12302 C CB . MET H 114 ? 0.1350 0.1963 0.1643 -0.0303 -0.0007 -0.1168 114 MET H CB 12303 C CG . MET H 114 ? 0.1689 0.2319 0.2018 -0.0301 0.0000 -0.1211 114 MET H CG 12304 S SD . MET H 114 ? 0.2381 0.2992 0.2724 -0.0325 0.0039 -0.1282 114 MET H SD 12305 C CE . MET H 114 ? 0.2645 0.3286 0.2949 -0.0354 0.0059 -0.1270 114 MET H CE 12306 N N . PRO H 115 ? 0.1692 0.2310 0.1941 -0.0257 -0.0081 -0.1045 115 PRO H N 12307 C CA . PRO H 115 ? 0.1386 0.2029 0.1614 -0.0254 -0.0094 -0.1012 115 PRO H CA 12308 C C . PRO H 115 ? 0.2383 0.3057 0.2646 -0.0250 -0.0097 -0.1044 115 PRO H C 12309 O O . PRO H 115 ? 0.2146 0.2807 0.2448 -0.0243 -0.0099 -0.1081 115 PRO H O 12310 C CB . PRO H 115 ? 0.0806 0.1404 0.1003 -0.0239 -0.0126 -0.0964 115 PRO H CB 12311 C CG . PRO H 115 ? 0.1394 0.1955 0.1617 -0.0230 -0.0134 -0.0988 115 PRO H CG 12312 C CD . PRO H 115 ? 0.1105 0.1672 0.1349 -0.0243 -0.0104 -0.1027 115 PRO H CD 12313 N N . SER H 116 ? 0.1597 0.2308 0.1847 -0.0256 -0.0096 -0.1030 116 SER H N 12314 C CA . SER H 116 ? 0.1051 0.1791 0.1328 -0.0252 -0.0105 -0.1050 116 SER H CA 12315 C C . SER H 116 ? 0.1543 0.2253 0.1795 -0.0238 -0.0143 -0.1006 116 SER H C 12316 O O . SER H 116 ? 0.1614 0.2306 0.1816 -0.0239 -0.0157 -0.0955 116 SER H O 12317 C CB . SER H 116 ? 0.1160 0.1954 0.1432 -0.0267 -0.0087 -0.1056 116 SER H CB 12318 O OG . SER H 116 ? 0.2120 0.2942 0.2419 -0.0263 -0.0095 -0.1079 116 SER H OG 12319 N N . ILE H 117 ? 0.1821 0.2520 0.2108 -0.0226 -0.0162 -0.1027 117 ILE H N 12320 C CA . ILE H 117 ? 0.0844 0.1507 0.1110 -0.0216 -0.0204 -0.0987 117 ILE H CA 12321 C C . ILE H 117 ? 0.1921 0.2612 0.2215 -0.0216 -0.0223 -0.0998 117 ILE H C 12322 O O . ILE H 117 ? 0.1736 0.2457 0.2088 -0.0214 -0.0208 -0.1053 117 ILE H O 12323 C CB . ILE H 117 ? 0.1597 0.2207 0.1880 -0.0205 -0.0219 -0.0992 117 ILE H CB 12324 C CG1 . ILE H 117 ? 0.1310 0.1887 0.1555 -0.0207 -0.0208 -0.0967 117 ILE H CG1 12325 C CG2 . ILE H 117 ? 0.0702 0.1276 0.0975 -0.0198 -0.0267 -0.0957 117 ILE H CG2 12326 C CD1 . ILE H 117 ? 0.1436 0.1963 0.1696 -0.0197 -0.0219 -0.0976 117 ILE H CD1 12327 N N . ARG H 118 ? 0.1463 0.2143 0.1714 -0.0220 -0.0257 -0.0947 118 ARG H N 12328 C CA . ARG H 118 ? 0.1253 0.1951 0.1528 -0.0222 -0.0288 -0.0946 118 ARG H CA 12329 C C . ARG H 118 ? 0.1761 0.2402 0.2029 -0.0219 -0.0338 -0.0909 118 ARG H C 12330 O O . ARG H 118 ? 0.1323 0.1916 0.1530 -0.0223 -0.0356 -0.0856 118 ARG H O 12331 C CB . ARG H 118 ? 0.1365 0.2094 0.1597 -0.0238 -0.0295 -0.0911 118 ARG H CB 12332 C CG . ARG H 118 ? 0.1565 0.2317 0.1823 -0.0245 -0.0334 -0.0903 118 ARG H CG 12333 C CD . ARG H 118 ? 0.1676 0.2464 0.1894 -0.0263 -0.0339 -0.0872 118 ARG H CD 12334 N NE . ARG H 118 ? 0.2220 0.3040 0.2472 -0.0274 -0.0381 -0.0859 118 ARG H NE 12335 C CZ . ARG H 118 ? 0.2460 0.3325 0.2697 -0.0292 -0.0390 -0.0839 118 ARG H CZ 12336 N NH1 . ARG H 118 ? 0.2480 0.3359 0.2665 -0.0300 -0.0358 -0.0832 118 ARG H NH1 12337 N NH2 . ARG H 118 ? 0.1668 0.2570 0.1950 -0.0304 -0.0435 -0.0820 118 ARG H NH2 12338 N N . GLN H 119 ? 0.1753 0.2400 0.2089 -0.0214 -0.0360 -0.0936 119 GLN H N 12339 C CA . GLN H 119 ? 0.1106 0.1702 0.1451 -0.0214 -0.0409 -0.0903 119 GLN H CA 12340 C C . GLN H 119 ? 0.1767 0.2396 0.2196 -0.0220 -0.0446 -0.0914 119 GLN H C 12341 O O . GLN H 119 ? 0.2150 0.2829 0.2647 -0.0218 -0.0422 -0.0971 119 GLN H O 12342 C CB . GLN H 119 ? 0.1590 0.2140 0.1952 -0.0199 -0.0393 -0.0929 119 GLN H CB 12343 C CG . GLN H 119 ? 0.1074 0.1559 0.1418 -0.0201 -0.0440 -0.0883 119 GLN H CG 12344 C CD . GLN H 119 ? 0.2076 0.2516 0.2415 -0.0189 -0.0419 -0.0900 119 GLN H CD 12345 O OE1 . GLN H 119 ? 0.1383 0.1839 0.1757 -0.0180 -0.0375 -0.0955 119 GLN H OE1 12346 N NE2 . GLN H 119 ? 0.2257 0.2637 0.2550 -0.0192 -0.0451 -0.0852 119 GLN H NE2 12347 N N . ARG H 120 ? 0.1205 0.1810 0.1637 -0.0233 -0.0507 -0.0856 120 ARG H N 12348 C CA . ARG H 120 ? 0.0720 0.1372 0.1257 -0.0244 -0.0552 -0.0849 120 ARG H CA 12349 C C . ARG H 120 ? 0.1575 0.2194 0.2194 -0.0238 -0.0573 -0.0863 120 ARG H C 12350 O O . ARG H 120 ? 0.1674 0.2224 0.2239 -0.0234 -0.0582 -0.0840 120 ARG H O 12351 C CB . ARG H 120 ? 0.1615 0.2281 0.2122 -0.0270 -0.0611 -0.0761 120 ARG H CB 12352 C CG . ARG H 120 ? 0.4380 0.5132 0.5018 -0.0286 -0.0659 -0.0737 120 ARG H CG 12353 C CD . ARG H 120 ? 0.4744 0.5527 0.5343 -0.0313 -0.0704 -0.0654 120 ARG H CD 12354 N NE . ARG H 120 ? 0.5002 0.5895 0.5753 -0.0326 -0.0747 -0.0619 120 ARG H NE 12355 C CZ . ARG H 120 ? 0.5042 0.6029 0.5875 -0.0323 -0.0723 -0.0657 120 ARG H CZ 12356 N NH1 . ARG H 120 ? 0.3604 0.4577 0.4366 -0.0310 -0.0658 -0.0736 120 ARG H NH1 12357 N NH2 . ARG H 120 ? 0.4824 0.5931 0.5826 -0.0332 -0.0761 -0.0609 120 ARG H NH2 12358 N N . PHE H 121 ? 0.1552 0.2222 0.2311 -0.0241 -0.0579 -0.0900 121 PHE H N 12359 C CA . PHE H 121 ? 0.1591 0.2234 0.2454 -0.0238 -0.0594 -0.0920 121 PHE H CA 12360 C C . PHE H 121 ? 0.1518 0.2248 0.2564 -0.0256 -0.0654 -0.0869 121 PHE H C 12361 O O . PHE H 121 ? 0.2011 0.2846 0.3145 -0.0266 -0.0666 -0.0848 121 PHE H O 12362 C CB . PHE H 121 ? 0.1426 0.2042 0.2324 -0.0222 -0.0525 -0.1022 121 PHE H CB 12363 C CG . PHE H 121 ? 0.2009 0.2571 0.2777 -0.0202 -0.0467 -0.1054 121 PHE H CG 12364 C CD1 . PHE H 121 ? 0.1338 0.1829 0.2065 -0.0190 -0.0459 -0.1052 121 PHE H CD1 12365 C CD2 . PHE H 121 ? 0.1545 0.2146 0.2251 -0.0198 -0.0422 -0.1076 121 PHE H CD2 12366 C CE1 . PHE H 121 ? 0.1974 0.2445 0.2613 -0.0178 -0.0412 -0.1065 121 PHE H CE1 12367 C CE2 . PHE H 121 ? 0.1586 0.2164 0.2208 -0.0187 -0.0375 -0.1088 121 PHE H CE2 12368 C CZ . PHE H 121 ? 0.1553 0.2072 0.2148 -0.0178 -0.0372 -0.1080 121 PHE H CZ 12369 N N . SER H 122 ? 0.0963 0.1669 0.2085 -0.0259 -0.0690 -0.0838 122 SER H N 12370 C CA . SER H 122 ? 0.1241 0.2034 0.2574 -0.0248 -0.0712 -0.0771 122 SER H CA 12371 C C . SER H 122 ? 0.2220 0.2965 0.3644 -0.0188 -0.0610 -0.0820 122 SER H C 12372 O O . SER H 122 ? 0.1776 0.2421 0.3152 -0.0181 -0.0585 -0.0871 122 SER H O 12373 C CB . SER H 122 ? 0.1059 0.1832 0.2411 -0.0262 -0.0784 -0.0689 122 SER H CB 12374 O OG . SER H 122 ? 0.2340 0.3138 0.3872 -0.0212 -0.0755 -0.0620 122 SER H OG 12375 N N . CYS H 123 ? 0.1230 0.2044 0.2784 -0.0146 -0.0550 -0.0803 123 CYS H N 12376 C CA . CYS H 123 ? 0.1740 0.2508 0.3381 -0.0086 -0.0448 -0.0849 123 CYS H CA 12377 C C . CYS H 123 ? 0.1945 0.2812 0.3759 -0.0038 -0.0396 -0.0796 123 CYS H C 12378 O O . CYS H 123 ? 0.2584 0.3557 0.4450 -0.0053 -0.0441 -0.0725 123 CYS H O 12379 C CB . CYS H 123 ? 0.2106 0.2795 0.3613 -0.0094 -0.0390 -0.0974 123 CYS H CB 12380 S SG . CYS H 123 ? 0.3327 0.4092 0.4756 -0.0124 -0.0384 -0.1019 123 CYS H SG 12381 N N . ASP H 124 ? 0.1560 0.2388 0.3464 0.0020 -0.0301 -0.0830 124 ASP H N 12382 C CA . ASP H 124 ? 0.2049 0.2961 0.4132 0.0075 -0.0242 -0.0778 124 ASP H CA 12383 C C . ASP H 124 ? 0.2149 0.3125 0.4207 0.0072 -0.0200 -0.0819 124 ASP H C 12384 O O . ASP H 124 ? 0.1940 0.2859 0.3949 0.0091 -0.0119 -0.0912 124 ASP H O 12385 C CB . ASP H 124 ? 0.0924 0.1760 0.3101 0.0140 -0.0150 -0.0806 124 ASP H CB 12386 C CG . ASP H 124 ? 0.2194 0.3115 0.4584 0.0202 -0.0101 -0.0726 124 ASP H CG 12387 O OD1 . ASP H 124 ? 0.1654 0.2698 0.4126 0.0195 -0.0134 -0.0650 124 ASP H OD1 12388 O OD2 . ASP H 124 ? 0.2604 0.3463 0.5079 0.0258 -0.0028 -0.0741 124 ASP H OD2 12389 N N . VAL H 125 ? 0.1699 0.2794 0.3795 0.0047 -0.0255 -0.0749 125 VAL H N 12390 C CA . VAL H 125 ? 0.1608 0.2777 0.3687 0.0039 -0.0225 -0.0775 125 VAL H CA 12391 C C . VAL H 125 ? 0.2432 0.3686 0.4703 0.0102 -0.0149 -0.0726 125 VAL H C 12392 O O . VAL H 125 ? 0.1687 0.3003 0.3961 0.0104 -0.0108 -0.0748 125 VAL H O 12393 C CB . VAL H 125 ? 0.2385 0.3634 0.4389 -0.0025 -0.0328 -0.0729 125 VAL H CB 12394 C CG1 . VAL H 125 ? 0.1593 0.2918 0.3573 -0.0036 -0.0300 -0.0756 125 VAL H CG1 12395 C CG2 . VAL H 125 ? 0.1589 0.2747 0.3399 -0.0083 -0.0396 -0.0782 125 VAL H CG2 12396 N N . SER H 126 ? 0.1687 0.2941 0.4116 0.0152 -0.0126 -0.0661 126 SER H N 12397 C CA . SER H 126 ? 0.2284 0.3624 0.4909 0.0214 -0.0056 -0.0604 126 SER H CA 12398 C C . SER H 126 ? 0.2347 0.3646 0.4958 0.0255 0.0064 -0.0698 126 SER H C 12399 O O . SER H 126 ? 0.1933 0.3107 0.4445 0.0263 0.0113 -0.0793 126 SER H O 12400 C CB . SER H 126 ? 0.1688 0.3021 0.4481 0.0263 -0.0050 -0.0524 126 SER H CB 12401 O OG . SER H 126 ? 0.1546 0.2747 0.4306 0.0297 0.0013 -0.0597 126 SER H OG 12402 N N . GLY H 127 ? 0.1460 0.2861 0.4164 0.0277 0.0109 -0.0671 127 GLY H N 12403 C CA . GLY H 127 ? 0.1359 0.2730 0.4064 0.0320 0.0228 -0.0751 127 GLY H CA 12404 C C . GLY H 127 ? 0.2090 0.3433 0.4608 0.0272 0.0232 -0.0850 127 GLY H C 12405 O O . GLY H 127 ? 0.1548 0.2857 0.4039 0.0298 0.0327 -0.0925 127 GLY H O 12406 N N . VAL H 128 ? 0.1605 0.2959 0.3990 0.0200 0.0129 -0.0849 128 VAL H N 12407 C CA . VAL H 128 ? 0.1509 0.2841 0.3714 0.0149 0.0121 -0.0937 128 VAL H CA 12408 C C . VAL H 128 ? 0.2122 0.3545 0.4373 0.0163 0.0181 -0.0942 128 VAL H C 12409 O O . VAL H 128 ? 0.2182 0.3568 0.4306 0.0142 0.0218 -0.1032 128 VAL H O 12410 C CB . VAL H 128 ? 0.1890 0.3249 0.3976 0.0074 -0.0004 -0.0912 128 VAL H CB 12411 C CG1 . VAL H 128 ? 0.0972 0.2481 0.3169 0.0059 -0.0068 -0.0796 128 VAL H CG1 12412 C CG2 . VAL H 128 ? 0.1566 0.2878 0.3454 0.0023 -0.0008 -0.1015 128 VAL H CG2 12413 N N . ASP H 129 ? 0.2980 0.6985 0.2764 0.1865 0.0254 -0.1020 129 ASP H N 12414 C CA . ASP H 129 ? 0.2977 0.6981 0.2772 0.1863 0.0234 -0.0985 129 ASP H CA 12415 C C . ASP H 129 ? 0.2994 0.6979 0.2780 0.1853 0.0290 -0.0965 129 ASP H C 12416 O O . ASP H 129 ? 0.3669 0.7647 0.3467 0.1854 0.0287 -0.0928 129 ASP H O 12417 C CB . ASP H 129 ? 0.4702 0.8705 0.4519 0.1881 0.0196 -0.0947 129 ASP H CB 12418 C CG . ASP H 129 ? 0.6158 1.0173 0.5987 0.1881 0.0138 -0.0937 129 ASP H CG 12419 O OD1 . ASP H 129 ? 0.4707 0.8719 0.4530 0.1868 0.0142 -0.0930 129 ASP H OD1 12420 O OD2 . ASP H 129 ? 0.7664 1.1688 0.7503 0.1893 0.0090 -0.0936 129 ASP H OD2 12421 N N . THR H 130 ? 0.3653 0.7627 0.3418 0.1842 0.0344 -0.0990 130 THR H N 12422 C CA . THR H 130 ? 0.3032 0.6984 0.2783 0.1832 0.0401 -0.0975 130 THR H CA 12423 C C . THR H 130 ? 0.3042 0.7001 0.2774 0.1808 0.0420 -0.1011 130 THR H C 12424 O O . THR H 130 ? 0.3034 0.7015 0.2763 0.1802 0.0392 -0.1049 130 THR H O 12425 C CB . THR H 130 ? 0.3052 0.6978 0.2789 0.1838 0.0457 -0.0971 130 THR H CB 12426 O OG1 . THR H 130 ? 0.3060 0.6988 0.2776 0.1829 0.0477 -0.1017 130 THR H OG1 12427 C CG2 . THR H 130 ? 0.3044 0.6965 0.2798 0.1863 0.0436 -0.0938 130 THR H CG2 12428 N N . GLU H 131 ? 0.3062 0.7001 0.2780 0.1795 0.0468 -0.1000 131 GLU H N 12429 C CA . GLU H 131 ? 0.3140 0.7082 0.2837 0.1771 0.0493 -0.1032 131 GLU H CA 12430 C C . GLU H 131 ? 0.3084 0.7034 0.2762 0.1761 0.0516 -0.1081 131 GLU H C 12431 O O . GLU H 131 ? 0.3082 0.7055 0.2752 0.1746 0.0501 -0.1120 131 GLU H O 12432 C CB . GLU H 131 ? 0.4286 0.8201 0.3970 0.1760 0.0549 -0.1009 131 GLU H CB 12433 C CG . GLU H 131 ? 0.7921 1.1836 0.7616 0.1756 0.0529 -0.0978 131 GLU H CG 12434 C CD . GLU H 131 ? 1.0113 1.4038 0.9790 0.1733 0.0520 -0.1005 131 GLU H CD 12435 O OE1 . GLU H 131 ? 1.0348 1.4274 1.0002 0.1717 0.0553 -0.1042 131 GLU H OE1 12436 O OE2 . GLU H 131 ? 1.0896 1.4828 1.0581 0.1731 0.0481 -0.0989 131 GLU H OE2 12437 N N . SER H 132 ? 0.2466 0.2477 0.3608 0.0834 0.0317 -0.1052 132 SER H N 12438 C CA . SER H 132 ? 0.3558 0.3523 0.4644 0.0802 0.0254 -0.1033 132 SER H CA 12439 C C . SER H 132 ? 0.2734 0.2749 0.3874 0.0755 0.0258 -0.1007 132 SER H C 12440 O O . SER H 132 ? 0.2842 0.2830 0.3942 0.0724 0.0217 -0.0984 132 SER H O 12441 C CB . SER H 132 ? 0.3625 0.3546 0.4685 0.0811 0.0199 -0.1053 132 SER H CB 12442 O OG . SER H 132 ? 0.5186 0.5161 0.6326 0.0813 0.0210 -0.1071 132 SER H OG 12443 N N . GLY H 133 ? 0.2698 0.2787 0.3931 0.0751 0.0309 -0.1012 133 GLY H N 12444 C CA . GLY H 133 ? 0.2650 0.2792 0.3941 0.0711 0.0324 -0.0991 133 GLY H CA 12445 C C . GLY H 133 ? 0.2617 0.2774 0.3931 0.0679 0.0280 -0.0991 133 GLY H C 12446 O O . GLY H 133 ? 0.2605 0.2731 0.3891 0.0688 0.0235 -0.1005 133 GLY H O 12447 N N . ALA H 134 ? 0.2584 0.2791 0.3950 0.0644 0.0294 -0.0973 134 ALA H N 12448 C CA . ALA H 134 ? 0.2022 0.2247 0.3404 0.0610 0.0254 -0.0967 134 ALA H CA 12449 C C . ALA H 134 ? 0.2648 0.2827 0.3960 0.0583 0.0207 -0.0934 134 ALA H C 12450 O O . ALA H 134 ? 0.2655 0.2807 0.3925 0.0583 0.0217 -0.0913 134 ALA H O 12451 C CB . ALA H 134 ? 0.1090 0.1397 0.2569 0.0585 0.0294 -0.0969 134 ALA H CB 12452 N N . THR H 135 ? 0.2474 0.2646 0.3774 0.0559 0.0156 -0.0928 135 THR H N 12453 C CA . THR H 135 ? 0.2392 0.2532 0.3639 0.0528 0.0113 -0.0895 135 THR H CA 12454 C C . THR H 135 ? 0.2740 0.2939 0.4040 0.0489 0.0107 -0.0882 135 THR H C 12455 O O . THR H 135 ? 0.2997 0.3212 0.4315 0.0482 0.0078 -0.0892 135 THR H O 12456 C CB . THR H 135 ? 0.2487 0.2548 0.3651 0.0535 0.0049 -0.0893 135 THR H CB 12457 O OG1 . THR H 135 ? 0.3252 0.3260 0.4366 0.0572 0.0058 -0.0908 135 THR H OG1 12458 C CG2 . THR H 135 ? 0.2450 0.2480 0.3563 0.0500 0.0006 -0.0857 135 THR H CG2 12459 N N . CYS H 136 ? 0.2018 0.2253 0.3347 0.0466 0.0137 -0.0860 136 CYS H N 12460 C CA . CYS H 136 ? 0.2040 0.2333 0.3420 0.0430 0.0138 -0.0848 136 CYS H CA 12461 C C . CYS H 136 ? 0.2770 0.3031 0.4094 0.0399 0.0088 -0.0811 136 CYS H C 12462 O O . CYS H 136 ? 0.2609 0.2838 0.3891 0.0395 0.0088 -0.0787 136 CYS H O 12463 C CB . CYS H 136 ? 0.1889 0.2242 0.3342 0.0423 0.0203 -0.0846 136 CYS H CB 12464 S SG . CYS H 136 ? 0.4458 0.4884 0.5974 0.0379 0.0208 -0.0832 136 CYS H SG 12465 N N . ARG H 137 ? 0.1899 0.2171 0.3223 0.0377 0.0047 -0.0807 137 ARG H N 12466 C CA . ARG H 137 ? 0.2112 0.2358 0.3388 0.0346 -0.0003 -0.0772 137 ARG H CA 12467 C C . ARG H 137 ? 0.2525 0.2837 0.3852 0.0311 0.0013 -0.0752 137 ARG H C 12468 O O . ARG H 137 ? 0.2965 0.3339 0.4351 0.0302 0.0027 -0.0767 137 ARG H O 12469 C CB . ARG H 137 ? 0.2363 0.2574 0.3603 0.0346 -0.0061 -0.0776 137 ARG H CB 12470 C CG . ARG H 137 ? 0.4581 0.4747 0.5761 0.0319 -0.0120 -0.0740 137 ARG H CG 12471 C CD . ARG H 137 ? 0.6111 0.6238 0.7259 0.0323 -0.0174 -0.0745 137 ARG H CD 12472 N NE . ARG H 137 ? 0.7365 0.7557 0.8568 0.0313 -0.0174 -0.0753 137 ARG H NE 12473 C CZ . ARG H 137 ? 0.6802 0.7017 0.8039 0.0338 -0.0162 -0.0786 137 ARG H CZ 12474 N NH1 . ARG H 137 ? 0.5874 0.6049 0.7096 0.0376 -0.0148 -0.0812 137 ARG H NH1 12475 N NH2 . ARG H 137 ? 0.5790 0.6069 0.7075 0.0326 -0.0164 -0.0791 137 ARG H NH2 12476 N N . ILE H 138 ? 0.2104 0.2406 0.3408 0.0291 0.0013 -0.0719 138 ILE H N 12477 C CA . ILE H 138 ? 0.1443 0.1806 0.2792 0.0258 0.0028 -0.0698 138 ILE H CA 12478 C C . ILE H 138 ? 0.2035 0.2376 0.3338 0.0227 -0.0029 -0.0663 138 ILE H C 12479 O O . ILE H 138 ? 0.1915 0.2196 0.3152 0.0225 -0.0061 -0.0641 138 ILE H O 12480 C CB . ILE H 138 ? 0.1677 0.2057 0.3050 0.0260 0.0079 -0.0684 138 ILE H CB 12481 C CG1 . ILE H 138 ? 0.1551 0.1960 0.2983 0.0288 0.0140 -0.0717 138 ILE H CG1 12482 C CG2 . ILE H 138 ? 0.0977 0.1411 0.2390 0.0226 0.0090 -0.0658 138 ILE H CG2 12483 C CD1 . ILE H 138 ? 0.1470 0.1892 0.2926 0.0295 0.0192 -0.0703 138 ILE H CD1 12484 N N . LYS H 139 ? 0.2458 0.2849 0.3793 0.0202 -0.0042 -0.0658 139 LYS H N 12485 C CA . LYS H 139 ? 0.1210 0.1587 0.2506 0.0171 -0.0096 -0.0624 139 LYS H CA 12486 C C . LYS H 139 ? 0.1651 0.2082 0.2979 0.0138 -0.0081 -0.0594 139 LYS H C 12487 O O . LYS H 139 ? 0.1244 0.1746 0.2636 0.0130 -0.0046 -0.0605 139 LYS H O 12488 C CB . LYS H 139 ? 0.1522 0.1913 0.2823 0.0167 -0.0130 -0.0635 139 LYS H CB 12489 C CG . LYS H 139 ? 0.1843 0.2227 0.3111 0.0134 -0.0185 -0.0598 139 LYS H CG 12490 C CD . LYS H 139 ? 0.1500 0.1908 0.2779 0.0133 -0.0212 -0.0610 139 LYS H CD 12491 C CE . LYS H 139 ? 0.2138 0.2567 0.3406 0.0096 -0.0253 -0.0572 139 LYS H CE 12492 N NZ . LYS H 139 ? 0.2051 0.2508 0.3331 0.0097 -0.0278 -0.0581 139 LYS H NZ 12493 N N . ILE H 140 ? 0.1491 0.1888 0.2774 0.0121 -0.0107 -0.0557 140 ILE H N 12494 C CA . ILE H 140 ? 0.1427 0.1871 0.2737 0.0093 -0.0092 -0.0526 140 ILE H CA 12495 C C . ILE H 140 ? 0.1873 0.2300 0.3141 0.0060 -0.0149 -0.0487 140 ILE H C 12496 O O . ILE H 140 ? 0.2229 0.2587 0.3432 0.0060 -0.0195 -0.0473 140 ILE H O 12497 C CB . ILE H 140 ? 0.1412 0.1844 0.2721 0.0103 -0.0056 -0.0515 140 ILE H CB 12498 C CG1 . ILE H 140 ? 0.1660 0.2124 0.3027 0.0130 0.0008 -0.0549 140 ILE H CG1 12499 C CG2 . ILE H 140 ? 0.1068 0.1542 0.2398 0.0074 -0.0048 -0.0477 140 ILE H CG2 12500 C CD1 . ILE H 140 ? 0.2863 0.3314 0.4229 0.0144 0.0045 -0.0537 140 ILE H CD1 12501 N N . GLY H 141 ? 0.1284 0.1774 0.2589 0.0032 -0.0146 -0.0469 141 GLY H N 12502 C CA . GLY H 141 ? 0.1873 0.2357 0.3147 -0.0001 -0.0195 -0.0428 141 GLY H CA 12503 C C . GLY H 141 ? 0.1698 0.2263 0.3023 -0.0028 -0.0174 -0.0409 141 GLY H C 12504 O O . GLY H 141 ? 0.1499 0.2125 0.2886 -0.0021 -0.0123 -0.0431 141 GLY H O 12505 N N . SER H 142 ? 0.0924 0.1492 0.2227 -0.0060 -0.0213 -0.0367 142 SER H N 12506 C CA . SER H 142 ? 0.1410 0.2056 0.2757 -0.0087 -0.0198 -0.0347 142 SER H CA 12507 C C . SER H 142 ? 0.1504 0.2205 0.2886 -0.0088 -0.0192 -0.0371 142 SER H C 12508 O O . SER H 142 ? 0.1069 0.1745 0.2422 -0.0086 -0.0231 -0.0376 142 SER H O 12509 C CB . SER H 142 ? 0.0859 0.1495 0.2172 -0.0121 -0.0247 -0.0297 142 SER H CB 12510 O OG . SER H 142 ? 0.1530 0.2244 0.2885 -0.0146 -0.0234 -0.0279 142 SER H OG 12511 N N . TRP H 143 ? 0.0739 0.1516 0.2185 -0.0089 -0.0142 -0.0387 143 TRP H N 12512 C CA . TRP H 143 ? 0.0834 0.1670 0.2315 -0.0090 -0.0133 -0.0414 143 TRP H CA 12513 C C . TRP H 143 ? 0.0757 0.1625 0.2222 -0.0120 -0.0175 -0.0382 143 TRP H C 12514 O O . TRP H 143 ? 0.1123 0.2004 0.2581 -0.0119 -0.0198 -0.0393 143 TRP H O 12515 C CB . TRP H 143 ? 0.1146 0.2055 0.2701 -0.0085 -0.0068 -0.0442 143 TRP H CB 12516 C CG . TRP H 143 ? 0.1576 0.2536 0.3167 -0.0076 -0.0054 -0.0484 143 TRP H CG 12517 C CD1 . TRP H 143 ? 0.1248 0.2291 0.2881 -0.0092 -0.0039 -0.0493 143 TRP H CD1 12518 C CD2 . TRP H 143 ? 0.0633 0.1567 0.2220 -0.0050 -0.0056 -0.0522 143 TRP H CD2 12519 N NE1 . TRP H 143 ? 0.1445 0.2515 0.3099 -0.0077 -0.0032 -0.0536 143 TRP H NE1 12520 C CE2 . TRP H 143 ? 0.0950 0.1955 0.2578 -0.0052 -0.0041 -0.0554 143 TRP H CE2 12521 C CE3 . TRP H 143 ? 0.0671 0.1531 0.2223 -0.0024 -0.0067 -0.0534 143 TRP H CE3 12522 C CZ2 . TRP H 143 ? 0.1380 0.2386 0.3019 -0.0029 -0.0040 -0.0594 143 TRP H CZ2 12523 C CZ3 . TRP H 143 ? 0.1381 0.2239 0.2943 -0.0001 -0.0064 -0.0575 143 TRP H CZ3 12524 C CH2 . TRP H 143 ? 0.1068 0.1999 0.2675 -0.0004 -0.0050 -0.0604 143 TRP H CH2 12525 N N . THR H 144 ? 0.0714 0.1599 0.2176 -0.0146 -0.0184 -0.0339 144 THR H N 12526 C CA . THR H 144 ? 0.1223 0.2154 0.2680 -0.0176 -0.0215 -0.0307 144 THR H CA 12527 C C . THR H 144 ? 0.1367 0.2250 0.2771 -0.0201 -0.0270 -0.0254 144 THR H C 12528 O O . THR H 144 ? 0.1707 0.2623 0.3104 -0.0227 -0.0299 -0.0223 144 THR H O 12529 C CB . THR H 144 ? 0.0873 0.1894 0.2386 -0.0192 -0.0172 -0.0304 144 THR H CB 12530 O OG1 . THR H 144 ? 0.1022 0.2036 0.2540 -0.0202 -0.0159 -0.0273 144 THR H OG1 12531 C CG2 . THR H 144 ? 0.0686 0.1754 0.2257 -0.0170 -0.0115 -0.0357 144 THR H CG2 12532 N N . HIS H 145 ? 0.0908 0.1717 0.2276 -0.0194 -0.0284 -0.0244 145 HIS H N 12533 C CA . HIS H 145 ? 0.1210 0.1972 0.2531 -0.0219 -0.0337 -0.0196 145 HIS H CA 12534 C C . HIS H 145 ? 0.1564 0.2238 0.2826 -0.0210 -0.0388 -0.0199 145 HIS H C 12535 O O . HIS H 145 ? 0.1735 0.2351 0.2977 -0.0183 -0.0382 -0.0227 145 HIS H O 12536 C CB . HIS H 145 ? 0.0850 0.1595 0.2168 -0.0223 -0.0323 -0.0175 145 HIS H CB 12537 C CG . HIS H 145 ? 0.1536 0.2362 0.2906 -0.0238 -0.0284 -0.0158 145 HIS H CG 12538 N ND1 . HIS H 145 ? 0.1523 0.2390 0.2897 -0.0272 -0.0305 -0.0114 145 HIS H ND1 12539 C CD2 . HIS H 145 ? 0.0744 0.1615 0.2165 -0.0224 -0.0224 -0.0178 145 HIS H CD2 12540 C CE1 . HIS H 145 ? 0.0895 0.1832 0.2321 -0.0276 -0.0260 -0.0109 145 HIS H CE1 12541 N NE2 . HIS H 145 ? 0.1765 0.2704 0.3221 -0.0247 -0.0210 -0.0148 145 HIS H NE2 12542 N N . HIS H 146 ? 0.1202 0.1865 0.2438 -0.0232 -0.0438 -0.0170 146 HIS H N 12543 C CA . HIS H 146 ? 0.1168 0.1745 0.2351 -0.0224 -0.0489 -0.0170 146 HIS H CA 12544 C C . HIS H 146 ? 0.2101 0.2598 0.3238 -0.0232 -0.0521 -0.0150 146 HIS H C 12545 O O . HIS H 146 ? 0.1060 0.1571 0.2205 -0.0242 -0.0505 -0.0133 146 HIS H O 12546 C CB . HIS H 146 ? 0.1342 0.1933 0.2516 -0.0245 -0.0532 -0.0144 146 HIS H CB 12547 C CG . HIS H 146 ? 0.1936 0.2566 0.3114 -0.0285 -0.0552 -0.0091 146 HIS H CG 12548 N ND1 . HIS H 146 ? 0.2240 0.2817 0.3385 -0.0308 -0.0590 -0.0054 146 HIS H ND1 12549 C CD2 . HIS H 146 ? 0.1803 0.2522 0.3016 -0.0306 -0.0540 -0.0070 146 HIS H CD2 12550 C CE1 . HIS H 146 ? 0.2119 0.2751 0.3281 -0.0342 -0.0600 -0.0010 146 HIS H CE1 12551 N NE2 . HIS H 146 ? 0.1980 0.2699 0.3183 -0.0341 -0.0569 -0.0018 146 HIS H NE2 12552 N N . SER H 147 ? 0.1673 0.2086 0.2761 -0.0225 -0.0567 -0.0152 147 SER H N 12553 C CA . SER H 147 ? 0.1985 0.2313 0.3024 -0.0226 -0.0597 -0.0144 147 SER H CA 12554 C C . SER H 147 ? 0.2130 0.2457 0.3156 -0.0265 -0.0628 -0.0094 147 SER H C 12555 O O . SER H 147 ? 0.1983 0.2258 0.2977 -0.0266 -0.0642 -0.0090 147 SER H O 12556 C CB . SER H 147 ? 0.2157 0.2395 0.3149 -0.0211 -0.0642 -0.0158 147 SER H CB 12557 O OG . SER H 147 ? 0.2641 0.2873 0.3624 -0.0238 -0.0689 -0.0125 147 SER H OG 12558 N N . ARG H 148 ? 0.2515 0.2142 0.1975 -0.0899 0.0614 -0.0780 148 ARG H N 12559 C CA . ARG H 148 ? 0.3019 0.2648 0.2487 -0.0909 0.0616 -0.0692 148 ARG H CA 12560 C C . ARG H 148 ? 0.3066 0.2720 0.2577 -0.0907 0.0721 -0.0669 148 ARG H C 12561 O O . ARG H 148 ? 0.2961 0.2625 0.2489 -0.0913 0.0736 -0.0597 148 ARG H O 12562 C CB . ARG H 148 ? 0.2357 0.1983 0.1773 -0.0934 0.0574 -0.0651 148 ARG H CB 12563 C CG . ARG H 148 ? 0.3743 0.3339 0.3115 -0.0936 0.0464 -0.0659 148 ARG H CG 12564 C CD . ARG H 148 ? 0.4187 0.3777 0.3505 -0.0963 0.0423 -0.0614 148 ARG H CD 12565 N NE . ARG H 148 ? 0.4704 0.4313 0.3997 -0.0977 0.0471 -0.0645 148 ARG H NE 12566 C CZ . ARG H 148 ? 0.5890 0.5521 0.5179 -0.0996 0.0528 -0.0604 148 ARG H CZ 12567 N NH1 . ARG H 148 ? 0.5569 0.5210 0.4878 -0.1003 0.0544 -0.0529 148 ARG H NH1 12568 N NH2 . ARG H 148 ? 0.4888 0.4535 0.4153 -0.1009 0.0568 -0.0638 148 ARG H NH2 12569 N N . GLU H 149 ? 0.2034 0.1699 0.1560 -0.0900 0.0793 -0.0729 149 GLU H N 12570 C CA . GLU H 149 ? 0.2337 0.2022 0.1899 -0.0896 0.0897 -0.0714 149 GLU H CA 12571 C C . GLU H 149 ? 0.2393 0.2076 0.2004 -0.0873 0.0936 -0.0750 149 GLU H C 12572 O O . GLU H 149 ? 0.1983 0.1676 0.1633 -0.0864 0.0990 -0.0712 149 GLU H O 12573 C CB . GLU H 149 ? 0.1883 0.1579 0.1420 -0.0910 0.0961 -0.0748 149 GLU H CB 12574 C CG . GLU H 149 ? 0.2148 0.1850 0.1641 -0.0934 0.0936 -0.0703 149 GLU H CG 12575 C CD . GLU H 149 ? 0.3271 0.2984 0.2736 -0.0949 0.0999 -0.0738 149 GLU H CD 12576 O OE1 . GLU H 149 ? 0.3596 0.3312 0.3075 -0.0941 0.1062 -0.0798 149 GLU H OE1 12577 O OE2 . GLU H 149 ? 0.3709 0.3430 0.3139 -0.0969 0.0985 -0.0705 149 GLU H OE2 12578 N N . ILE H 150 ? 0.2051 0.1725 0.1658 -0.0863 0.0910 -0.0824 150 ILE H N 12579 C CA . ILE H 150 ? 0.1848 0.1520 0.1498 -0.0842 0.0933 -0.0861 150 ILE H CA 12580 C C . ILE H 150 ? 0.3305 0.2962 0.2949 -0.0830 0.0843 -0.0898 150 ILE H C 12581 O O . ILE H 150 ? 0.3282 0.2933 0.2888 -0.0835 0.0796 -0.0946 150 ILE H O 12582 C CB . ILE H 150 ? 0.2427 0.2106 0.2086 -0.0839 0.1021 -0.0927 150 ILE H CB 12583 C CG1 . ILE H 150 ? 0.1753 0.1444 0.1429 -0.0844 0.1119 -0.0890 150 ILE H CG1 12584 C CG2 . ILE H 150 ? 0.1709 0.1385 0.1405 -0.0818 0.1027 -0.0976 150 ILE H CG2 12585 C CD1 . ILE H 150 ? 0.2254 0.1947 0.1936 -0.0842 0.1208 -0.0953 150 ILE H CD1 12586 N N . SER H 151 ? 0.1941 0.1591 0.1620 -0.0814 0.0819 -0.0876 151 SER H N 12587 C CA . SER H 151 ? 0.2661 0.2298 0.2342 -0.0798 0.0749 -0.0920 151 SER H CA 12588 C C . SER H 151 ? 0.2466 0.2112 0.2191 -0.0781 0.0806 -0.0972 151 SER H C 12589 O O . SER H 151 ? 0.2680 0.2334 0.2441 -0.0777 0.0880 -0.0948 151 SER H O 12590 C CB . SER H 151 ? 0.2564 0.2185 0.2249 -0.0794 0.0671 -0.0862 151 SER H CB 12591 O OG . SER H 151 ? 0.3830 0.3458 0.3564 -0.0784 0.0711 -0.0820 151 SER H OG 12592 N N . VAL H 152 ? 0.2482 0.2125 0.2199 -0.0771 0.0772 -0.1043 152 VAL H N 12593 C CA . VAL H 152 ? 0.3050 0.2702 0.2805 -0.0756 0.0818 -0.1096 152 VAL H CA 12594 C C . VAL H 152 ? 0.2339 0.1982 0.2109 -0.0737 0.0743 -0.1113 152 VAL H C 12595 O O . VAL H 152 ? 0.3223 0.2855 0.2960 -0.0735 0.0662 -0.1131 152 VAL H O 12596 C CB . VAL H 152 ? 0.3064 0.2728 0.2800 -0.0762 0.0860 -0.1177 152 VAL H CB 12597 C CG1 . VAL H 152 ? 0.5307 0.4979 0.5079 -0.0747 0.0901 -0.1233 152 VAL H CG1 12598 C CG2 . VAL H 152 ? 0.4168 0.3840 0.3891 -0.0780 0.0941 -0.1162 152 VAL H CG2 12599 N N . ASP H 153 ? 0.3548 0.3193 0.3365 -0.0722 0.0772 -0.1106 153 ASP H N 12600 C CA . ASP H 153 ? 0.3378 0.3015 0.3213 -0.0703 0.0707 -0.1122 153 ASP H CA 12601 C C . ASP H 153 ? 0.3965 0.3614 0.3844 -0.0689 0.0762 -0.1167 153 ASP H C 12602 O O . ASP H 153 ? 0.3862 0.3520 0.3769 -0.0691 0.0847 -0.1154 153 ASP H O 12603 C CB . ASP H 153 ? 0.3403 0.3026 0.3250 -0.0700 0.0660 -0.1043 153 ASP H CB 12604 C CG . ASP H 153 ? 0.5491 0.5096 0.5290 -0.0711 0.0579 -0.1009 153 ASP H CG 12605 O OD1 . ASP H 153 ? 0.5524 0.5130 0.5305 -0.0729 0.0598 -0.0958 153 ASP H OD1 12606 O OD2 . ASP H 153 ? 0.6514 0.6104 0.6294 -0.0702 0.0496 -0.1033 153 ASP H OD2 12607 N N . PRO H 154 ? 0.4315 0.3967 0.4200 -0.0673 0.0713 -0.1220 154 PRO H N 12608 C CA . PRO H 154 ? 0.4221 0.3915 0.4175 -0.0660 0.0756 -0.1232 154 PRO H CA 12609 C C . PRO H 154 ? 0.4347 0.4012 0.4323 -0.0651 0.0767 -0.1190 154 PRO H C 12610 O O . PRO H 154 ? 0.4485 0.4128 0.4448 -0.0651 0.0713 -0.1139 154 PRO H O 12611 C CB . PRO H 154 ? 0.3508 0.3244 0.3483 -0.0643 0.0683 -0.1259 154 PRO H CB 12612 C CG . PRO H 154 ? 0.4333 0.4032 0.4253 -0.0641 0.0594 -0.1242 154 PRO H CG 12613 C CD . PRO H 154 ? 0.3997 0.3657 0.3860 -0.0666 0.0615 -0.1231 154 PRO H CD 12614 N N . THR H 155 ? 0.6726 0.6417 0.6758 -0.0646 0.0835 -0.1190 155 THR H N 12615 C CA . THR H 155 ? 0.7206 0.6872 0.7260 -0.0636 0.0858 -0.1151 155 THR H CA 12616 C C . THR H 155 ? 0.7752 0.7420 0.7829 -0.0620 0.0780 -0.1140 155 THR H C 12617 O O . THR H 155 ? 0.8014 0.7724 0.8116 -0.0610 0.0741 -0.1168 155 THR H O 12618 C CB . THR H 155 ? 0.8584 0.8279 0.8694 -0.0636 0.0953 -0.1150 155 THR H CB 12619 O OG1 . THR H 155 ? 0.9722 0.9397 0.9849 -0.0626 0.0988 -0.1099 155 THR H OG1 12620 C CG2 . THR H 155 ? 0.9051 0.8796 0.9221 -0.0633 0.0940 -0.1180 155 THR H CG2 12643 N N . GLU H 163 ? 0.4540 0.4953 0.5635 -0.0384 0.0068 -0.1305 163 GLU H N 12644 C CA . GLU H 163 ? 0.4365 0.4775 0.5512 -0.0384 0.0065 -0.1323 163 GLU H CA 12645 C C . GLU H 163 ? 0.4051 0.4439 0.5158 -0.0438 0.0091 -0.1292 163 GLU H C 12646 O O . GLU H 163 ? 0.4231 0.4665 0.5332 -0.0437 0.0076 -0.1291 163 GLU H O 12647 C CB . GLU H 163 ? 0.5612 0.5937 0.6850 -0.0372 0.0074 -0.1359 163 GLU H CB 12648 C CG . GLU H 163 ? 0.7627 0.7957 0.8926 -0.0361 0.0063 -0.1385 163 GLU H CG 12649 C CD . GLU H 163 ? 0.8791 0.9037 1.0183 -0.0356 0.0076 -0.1422 163 GLU H CD 12650 O OE1 . GLU H 163 ? 0.8632 0.8820 1.0042 -0.0359 0.0091 -0.1428 163 GLU H OE1 12651 O OE2 . GLU H 163 ? 0.9066 0.9305 1.0513 -0.0350 0.0070 -0.1446 163 GLU H OE2 12652 N N . TYR H 164 ? 0.2670 0.2984 0.3745 -0.0482 0.0129 -0.1269 164 TYR H N 12653 C CA . TYR H 164 ? 0.2473 0.2756 0.3508 -0.0533 0.0154 -0.1242 164 TYR H CA 12654 C C . TYR H 164 ? 0.2324 0.2644 0.3264 -0.0565 0.0161 -0.1198 164 TYR H C 12655 O O . TYR H 164 ? 0.3133 0.3420 0.4029 -0.0611 0.0183 -0.1171 164 TYR H O 12656 C CB . TYR H 164 ? 0.2896 0.3065 0.3969 -0.0564 0.0194 -0.1249 164 TYR H CB 12657 C CG . TYR H 164 ? 0.4285 0.4413 0.5457 -0.0537 0.0192 -0.1294 164 TYR H CG 12658 C CD1 . TYR H 164 ? 0.5004 0.5158 0.6225 -0.0516 0.0170 -0.1319 164 TYR H CD1 12659 C CD2 . TYR H 164 ? 0.5142 0.5203 0.6358 -0.0534 0.0211 -0.1312 164 TYR H CD2 12660 C CE1 . TYR H 164 ? 0.5838 0.5957 0.7155 -0.0491 0.0166 -0.1362 164 TYR H CE1 12661 C CE2 . TYR H 164 ? 0.5548 0.5574 0.6859 -0.0512 0.0209 -0.1353 164 TYR H CE2 12662 C CZ . TYR H 164 ? 0.5598 0.5656 0.6961 -0.0491 0.0187 -0.1379 164 TYR H CZ 12663 O OH . TYR H 164 ? 0.6105 0.6137 0.7567 -0.0466 0.0186 -0.1419 164 TYR H OH 12664 N N . PHE H 165 ? 0.2112 0.2499 0.3019 -0.0541 0.0142 -0.1192 165 PHE H N 12665 C CA . PHE H 165 ? 0.1810 0.2233 0.2632 -0.0569 0.0148 -0.1154 165 PHE H CA 12666 C C . PHE H 165 ? 0.1374 0.1883 0.2146 -0.0588 0.0133 -0.1131 165 PHE H C 12667 O O . PHE H 165 ? 0.2337 0.2926 0.3125 -0.0557 0.0103 -0.1145 165 PHE H O 12668 C CB . PHE H 165 ? 0.1919 0.2388 0.2722 -0.0534 0.0130 -0.1160 165 PHE H CB 12669 C CG . PHE H 165 ? 0.2531 0.3015 0.3252 -0.0564 0.0141 -0.1125 165 PHE H CG 12670 C CD1 . PHE H 165 ? 0.1481 0.1864 0.2176 -0.0599 0.0176 -0.1108 165 PHE H CD1 12671 C CD2 . PHE H 165 ? 0.1334 0.1936 0.2005 -0.0557 0.0117 -0.1110 165 PHE H CD2 12672 C CE1 . PHE H 165 ? 0.2184 0.2579 0.2803 -0.0624 0.0184 -0.1078 165 PHE H CE1 12673 C CE2 . PHE H 165 ? 0.2034 0.2654 0.2633 -0.0584 0.0126 -0.1081 165 PHE H CE2 12674 C CZ . PHE H 165 ? 0.2236 0.2750 0.2808 -0.0616 0.0158 -0.1064 165 PHE H CZ 12675 N N . SER H 166 ? 0.1965 0.2453 0.2673 -0.0639 0.0154 -0.1095 166 SER H N 12676 C CA . SER H 166 ? 0.1694 0.2250 0.2348 -0.0666 0.0142 -0.1069 166 SER H CA 12677 C C . SER H 166 ? 0.2711 0.3402 0.3332 -0.0643 0.0112 -0.1063 166 SER H C 12678 O O . SER H 166 ? 0.2058 0.2787 0.2652 -0.0634 0.0110 -0.1057 166 SER H O 12679 C CB . SER H 166 ? 0.1430 0.1934 0.2019 -0.0725 0.0169 -0.1031 166 SER H CB 12680 O OG . SER H 166 ? 0.2021 0.2593 0.2549 -0.0756 0.0156 -0.1002 166 SER H OG 12681 N N . GLN H 167 ? 0.2119 0.2883 0.2739 -0.0634 0.0088 -0.1065 167 GLN H N 12682 C CA . GLN H 167 ? 0.2878 0.3780 0.3465 -0.0616 0.0062 -0.1061 167 GLN H CA 12683 C C . GLN H 167 ? 0.2706 0.3654 0.3211 -0.0668 0.0071 -0.1018 167 GLN H C 12684 O O . GLN H 167 ? 0.2323 0.3390 0.2793 -0.0662 0.0054 -0.1010 167 GLN H O 12685 C CB . GLN H 167 ? 0.3006 0.3968 0.3614 -0.0593 0.0035 -0.1075 167 GLN H CB 12686 C CG . GLN H 167 ? 0.3539 0.4479 0.4103 -0.0642 0.0040 -0.1048 167 GLN H CG 12687 C CD . GLN H 167 ? 0.5540 0.6514 0.6126 -0.0617 0.0015 -0.1065 167 GLN H CD 12688 O OE1 . GLN H 167 ? 0.5258 0.6147 0.5883 -0.0613 0.0016 -0.1081 167 GLN H OE1 12689 N NE2 . GLN H 167 ? 0.3983 0.5083 0.4544 -0.0598 -0.0009 -0.1064 167 GLN H NE2 12690 N N . TYR H 168 ? 0.1778 0.2635 0.2253 -0.0719 0.0097 -0.0993 168 TYR H N 12691 C CA . TYR H 168 ? 0.2340 0.3229 0.2736 -0.0773 0.0104 -0.0953 168 TYR H CA 12692 C C . TYR H 168 ? 0.1725 0.2588 0.2091 -0.0787 0.0122 -0.0939 168 TYR H C 12693 O O . TYR H 168 ? 0.2768 0.3660 0.3071 -0.0830 0.0128 -0.0907 168 TYR H O 12694 C CB . TYR H 168 ? 0.1859 0.2676 0.2228 -0.0822 0.0115 -0.0931 168 TYR H CB 12695 C CG . TYR H 168 ? 0.3290 0.4135 0.3677 -0.0807 0.0093 -0.0943 168 TYR H CG 12696 C CD1 . TYR H 168 ? 0.1555 0.2527 0.1919 -0.0797 0.0068 -0.0938 168 TYR H CD1 12697 C CD2 . TYR H 168 ? 0.1959 0.2706 0.2387 -0.0802 0.0097 -0.0960 168 TYR H CD2 12698 C CE1 . TYR H 168 ? 0.2195 0.3189 0.2571 -0.0782 0.0047 -0.0949 168 TYR H CE1 12699 C CE2 . TYR H 168 ? 0.2124 0.2894 0.2566 -0.0786 0.0074 -0.0972 168 TYR H CE2 12700 C CZ . TYR H 168 ? 0.2728 0.3618 0.3142 -0.0776 0.0049 -0.0966 168 TYR H CZ 12701 O OH . TYR H 168 ? 0.2969 0.3874 0.3391 -0.0759 0.0026 -0.0978 168 TYR H OH 12702 N N . SER H 169 ? 0.1914 0.2721 0.2323 -0.0752 0.0130 -0.0964 169 SER H N 12703 C CA . SER H 169 ? 0.2598 0.3380 0.2977 -0.0758 0.0143 -0.0954 169 SER H CA 12704 C C . SER H 169 ? 0.2380 0.3296 0.2724 -0.0741 0.0120 -0.0951 169 SER H C 12705 O O . SER H 169 ? 0.2177 0.3198 0.2541 -0.0706 0.0094 -0.0968 169 SER H O 12706 C CB . SER H 169 ? 0.2088 0.2783 0.2520 -0.0720 0.0152 -0.0984 169 SER H CB 12707 O OG . SER H 169 ? 0.1844 0.2521 0.2244 -0.0717 0.0159 -0.0978 169 SER H OG 12708 N N . ARG H 170 ? 0.2653 0.3570 0.2946 -0.0763 0.0129 -0.0931 170 ARG H N 12709 C CA . ARG H 170 ? 0.1579 0.2620 0.1842 -0.0744 0.0107 -0.0932 170 ARG H CA 12710 C C . ARG H 170 ? 0.2054 0.3101 0.2354 -0.0680 0.0091 -0.0967 170 ARG H C 12711 O O . ARG H 170 ? 0.2096 0.3250 0.2383 -0.0649 0.0067 -0.0978 170 ARG H O 12712 C CB . ARG H 170 ? 0.1868 0.2899 0.2065 -0.0786 0.0120 -0.0902 170 ARG H CB 12713 C CG . ARG H 170 ? 0.3526 0.4564 0.3675 -0.0852 0.0132 -0.0865 170 ARG H CG 12714 C CD . ARG H 170 ? 0.5211 0.6214 0.5302 -0.0889 0.0146 -0.0840 170 ARG H CD 12715 N NE . ARG H 170 ? 0.7946 0.9076 0.8007 -0.0878 0.0126 -0.0840 170 ARG H NE 12716 C CZ . ARG H 170 ? 0.9163 1.0281 0.9178 -0.0891 0.0131 -0.0828 170 ARG H CZ 12717 N NH1 . ARG H 170 ? 0.8353 0.9334 0.8346 -0.0917 0.0156 -0.0814 170 ARG H NH1 12718 N NH2 . ARG H 170 ? 0.8823 1.0067 0.8817 -0.0878 0.0110 -0.0833 170 ARG H NH2 12719 N N . PHE H 171 ? 0.1824 0.2755 0.2169 -0.0661 0.0102 -0.0985 171 PHE H N 12720 C CA . PHE H 171 ? 0.1641 0.2553 0.2017 -0.0604 0.0088 -0.1017 171 PHE H CA 12721 C C . PHE H 171 ? 0.2218 0.3127 0.2667 -0.0562 0.0073 -0.1050 171 PHE H C 12722 O O . PHE H 171 ? 0.3148 0.4041 0.3624 -0.0579 0.0081 -0.1048 171 PHE H O 12723 C CB . PHE H 171 ? 0.1648 0.2421 0.2008 -0.0618 0.0113 -0.1011 171 PHE H CB 12724 C CG . PHE H 171 ? 0.1716 0.2483 0.2004 -0.0659 0.0127 -0.0979 171 PHE H CG 12725 C CD1 . PHE H 171 ? 0.1765 0.2578 0.2013 -0.0637 0.0110 -0.0981 171 PHE H CD1 12726 C CD2 . PHE H 171 ? 0.2279 0.2996 0.2538 -0.0719 0.0155 -0.0948 171 PHE H CD2 12727 C CE1 . PHE H 171 ? 0.2067 0.2876 0.2248 -0.0674 0.0121 -0.0954 171 PHE H CE1 12728 C CE2 . PHE H 171 ? 0.2692 0.3403 0.2885 -0.0757 0.0166 -0.0919 171 PHE H CE2 12729 C CZ . PHE H 171 ? 0.2806 0.3564 0.2961 -0.0735 0.0149 -0.0922 171 PHE H CZ 12730 N N . GLU H 172 ? 0.2272 0.3193 0.2747 -0.0504 0.0050 -0.1081 172 GLU H N 12731 C CA . GLU H 172 ? 0.2160 0.3068 0.2706 -0.0460 0.0034 -0.1115 172 GLU H CA 12732 C C . GLU H 172 ? 0.2161 0.2971 0.2731 -0.0427 0.0032 -0.1138 172 GLU H C 12733 O O . GLU H 172 ? 0.2171 0.2965 0.2700 -0.0419 0.0029 -0.1134 172 GLU H O 12734 C CB . GLU H 172 ? 0.1613 0.2670 0.2171 -0.0414 -0.0005 -0.1135 172 GLU H CB 12735 C CG . GLU H 172 ? 0.3091 0.4234 0.3619 -0.0373 -0.0034 -0.1148 172 GLU H CG 12736 C CD . GLU H 172 ? 0.3946 0.5250 0.4483 -0.0333 -0.0068 -0.1167 172 GLU H CD 12737 O OE1 . GLU H 172 ? 0.5006 0.6341 0.5578 -0.0330 -0.0073 -0.1174 172 GLU H OE1 12738 O OE2 . GLU H 172 ? 0.3667 0.5068 0.4175 -0.0303 -0.0092 -0.1176 172 GLU H OE2 12739 N N . ILE H 173 ? 0.2343 0.3085 0.2979 -0.0409 0.0034 -0.1162 173 ILE H N 12740 C CA . ILE H 173 ? 0.2332 0.2971 0.2995 -0.0383 0.0034 -0.1183 173 ILE H CA 12741 C C . ILE H 173 ? 0.2405 0.3107 0.3096 -0.0313 -0.0011 -0.1220 173 ILE H C 12742 O O . ILE H 173 ? 0.2964 0.3736 0.3701 -0.0284 -0.0033 -0.1241 173 ILE H O 12743 C CB . ILE H 173 ? 0.1560 0.2083 0.2282 -0.0406 0.0063 -0.1191 173 ILE H CB 12744 C CG1 . ILE H 173 ? 0.2163 0.2612 0.2851 -0.0472 0.0108 -0.1156 173 ILE H CG1 12745 C CG2 . ILE H 173 ? 0.1708 0.2132 0.2464 -0.0378 0.0061 -0.1216 173 ILE H CG2 12746 C CD1 . ILE H 173 ? 0.2705 0.3045 0.3449 -0.0496 0.0139 -0.1165 173 ILE H CD1 12747 N N . LEU H 174 ? 0.1998 0.2674 0.2660 -0.0285 -0.0027 -0.1228 174 LEU H N 12748 C CA . LEU H 174 ? 0.1524 0.2253 0.2207 -0.0216 -0.0073 -0.1265 174 LEU H CA 12749 C C . LEU H 174 ? 0.2767 0.3379 0.3505 -0.0194 -0.0075 -0.1291 174 LEU H C 12750 O O . LEU H 174 ? 0.3213 0.3860 0.3999 -0.0143 -0.0109 -0.1325 174 LEU H O 12751 C CB . LEU H 174 ? 0.2401 0.3170 0.3020 -0.0191 -0.0096 -0.1264 174 LEU H CB 12752 C CG . LEU H 174 ? 0.3227 0.4119 0.3791 -0.0212 -0.0095 -0.1240 174 LEU H CG 12753 C CD1 . LEU H 174 ? 0.3153 0.4077 0.3656 -0.0186 -0.0119 -0.1242 174 LEU H CD1 12754 C CD2 . LEU H 174 ? 0.2225 0.3265 0.2818 -0.0190 -0.0118 -0.1252 174 LEU H CD2 12755 N N . ASP H 175 ? 0.2315 0.2790 0.3045 -0.0234 -0.0039 -0.1276 175 ASP H N 12756 C CA . ASP H 175 ? 0.2813 0.3169 0.3591 -0.0222 -0.0037 -0.1298 175 ASP H CA 12757 C C . ASP H 175 ? 0.2753 0.2971 0.3518 -0.0282 0.0015 -0.1274 175 ASP H C 12758 O O . ASP H 175 ? 0.3035 0.3235 0.3736 -0.0319 0.0038 -0.1243 175 ASP H O 12759 C CB . ASP H 175 ? 0.3265 0.3609 0.4020 -0.0166 -0.0079 -0.1322 175 ASP H CB 12760 C CG . ASP H 175 ? 0.5155 0.5414 0.5973 -0.0138 -0.0093 -0.1354 175 ASP H CG 12761 O OD1 . ASP H 175 ? 0.6035 0.6273 0.6925 -0.0152 -0.0077 -0.1365 175 ASP H OD1 12762 O OD2 . ASP H 175 ? 0.5676 0.5889 0.6471 -0.0100 -0.0124 -0.1371 175 ASP H OD2 12763 N N . VAL H 176 ? 0.3094 0.3220 0.3923 -0.0291 0.0031 -0.1290 176 VAL H N 12764 C CA . VAL H 176 ? 0.3321 0.3312 0.4146 -0.0343 0.0079 -0.1274 176 VAL H CA 12765 C C . VAL H 176 ? 0.3460 0.3353 0.4319 -0.0321 0.0069 -0.1300 176 VAL H C 12766 O O . VAL H 176 ? 0.3582 0.3492 0.4512 -0.0289 0.0047 -0.1332 176 VAL H O 12767 C CB . VAL H 176 ? 0.2781 0.2757 0.3660 -0.0387 0.0118 -0.1269 176 VAL H CB 12768 C CG1 . VAL H 176 ? 0.2378 0.2221 0.3257 -0.0438 0.0169 -0.1256 176 VAL H CG1 12769 C CG2 . VAL H 176 ? 0.2349 0.2418 0.3191 -0.0410 0.0125 -0.1243 176 VAL H CG2 12770 N N . THR H 177 ? 0.3761 0.3550 0.4564 -0.0338 0.0084 -0.1286 177 THR H N 12771 C CA . THR H 177 ? 0.3631 0.3306 0.4458 -0.0328 0.0080 -0.1305 177 THR H CA 12772 C C . THR H 177 ? 0.3794 0.3336 0.4605 -0.0390 0.0137 -0.1284 177 THR H C 12773 O O . THR H 177 ? 0.3534 0.3064 0.4291 -0.0431 0.0171 -0.1252 177 THR H O 12774 C CB . THR H 177 ? 0.3381 0.3044 0.4152 -0.0277 0.0031 -0.1316 177 THR H CB 12775 O OG1 . THR H 177 ? 0.4188 0.3828 0.4860 -0.0292 0.0040 -0.1286 177 THR H OG1 12776 C CG2 . THR H 177 ? 0.4080 0.3879 0.4872 -0.0212 -0.0026 -0.1342 177 THR H CG2 12777 N N . GLN H 178 ? 0.3266 0.2710 0.4124 -0.0397 0.0146 -0.1303 178 GLN H N 12778 C CA . GLN H 178 ? 0.3943 0.3263 0.4797 -0.0456 0.0202 -0.1287 178 GLN H CA 12779 C C . GLN H 178 ? 0.4022 0.3218 0.4847 -0.0453 0.0195 -0.1293 178 GLN H C 12780 O O . GLN H 178 ? 0.4616 0.3810 0.5473 -0.0410 0.0153 -0.1321 178 GLN H O 12781 C CB . GLN H 178 ? 0.3431 0.2751 0.4386 -0.0485 0.0235 -0.1304 178 GLN H CB 12782 C CG . GLN H 178 ? 0.6028 0.5425 0.6991 -0.0510 0.0259 -0.1288 178 GLN H CG 12783 C CD . GLN H 178 ? 0.7696 0.7155 0.8762 -0.0501 0.0255 -0.1317 178 GLN H CD 12784 O OE1 . GLN H 178 ? 0.9101 0.8526 1.0219 -0.0540 0.0296 -0.1321 178 GLN H OE1 12785 N NE2 . GLN H 178 ? 0.7690 0.7241 0.8785 -0.0447 0.0204 -0.1339 178 GLN H NE2 12786 N N . LYS H 179 ? 0.3947 0.3036 0.4709 -0.0500 0.0237 -0.1266 179 LYS H N 12787 C CA . LYS H 179 ? 0.3562 0.2519 0.4284 -0.0505 0.0235 -0.1266 179 LYS H CA 12788 C C . LYS H 179 ? 0.3676 0.2524 0.4398 -0.0576 0.0304 -0.1248 179 LYS H C 12789 O O . LYS H 179 ? 0.3579 0.2432 0.4266 -0.0614 0.0344 -0.1221 179 LYS H O 12790 C CB . LYS H 179 ? 0.3501 0.2437 0.4107 -0.0477 0.0202 -0.1248 179 LYS H CB 12791 C CG . LYS H 179 ? 0.5449 0.4238 0.5996 -0.0482 0.0197 -0.1245 179 LYS H CG 12792 C CD . LYS H 179 ? 0.6372 0.5145 0.6802 -0.0450 0.0161 -0.1229 179 LYS H CD 12793 C CE . LYS H 179 ? 0.7739 0.6358 0.8105 -0.0449 0.0147 -0.1229 179 LYS H CE 12794 N NZ . LYS H 179 ? 0.8877 0.7473 0.9127 -0.0412 0.0105 -0.1218 179 LYS H NZ 12795 N N . LYS H 180 ? 0.3111 0.1864 0.3876 -0.0594 0.0316 -0.1264 180 LYS H N 12796 C CA . LYS H 180 ? 0.3653 0.2300 0.4417 -0.0661 0.0382 -0.1249 180 LYS H CA 12797 C C . LYS H 180 ? 0.3317 0.1834 0.3967 -0.0678 0.0388 -0.1223 180 LYS H C 12798 O O . LYS H 180 ? 0.3538 0.2008 0.4147 -0.0641 0.0342 -0.1231 180 LYS H O 12799 C CB . LYS H 180 ? 0.3736 0.2350 0.4610 -0.0679 0.0398 -0.1280 180 LYS H CB 12800 C CG . LYS H 180 ? 0.5354 0.3888 0.6231 -0.0743 0.0470 -0.1256 180 LYS H CG 12801 C CD . LYS H 180 ? 0.6235 0.4757 0.7220 -0.0755 0.0487 -0.1279 180 LYS H CD 12802 C CE . LYS H 180 ? 0.5702 0.4154 0.6687 -0.0821 0.0563 -0.1258 180 LYS H CE 12803 N NZ . LYS H 180 ? 0.7044 0.5514 0.8153 -0.0838 0.0588 -0.1284 180 LYS H NZ 12804 N N . ASN H 181 ? 0.2714 0.1169 0.3307 -0.0731 0.0443 -0.1193 181 ASN H N 12805 C CA . ASN H 181 ? 0.3328 0.1649 0.3807 -0.0751 0.0454 -0.1167 181 ASN H CA 12806 C C . ASN H 181 ? 0.3465 0.1677 0.3945 -0.0823 0.0525 -0.1154 181 ASN H C 12807 O O . ASN H 181 ? 0.3292 0.1557 0.3845 -0.0855 0.0575 -0.1152 181 ASN H O 12808 C CB . ASN H 181 ? 0.3212 0.1554 0.3580 -0.0739 0.0444 -0.1136 181 ASN H CB 12809 C CG . ASN H 181 ? 0.4488 0.2946 0.4848 -0.0671 0.0377 -0.1148 181 ASN H CG 12810 O OD1 . ASN H 181 ? 0.4432 0.2871 0.4763 -0.0624 0.0322 -0.1161 181 ASN H OD1 12811 N ND2 . ASN H 181 ? 0.4335 0.2915 0.4719 -0.0666 0.0380 -0.1143 181 ASN H ND2 12812 N N . SER H 182 ? 0.3519 0.1594 0.3915 -0.0841 0.0530 -0.1138 182 SER H N 12813 C CA . SER H 182 ? 0.3802 0.1774 0.4177 -0.0907 0.0599 -0.1117 182 SER H CA 12814 C C . SER H 182 ? 0.3887 0.1750 0.4110 -0.0919 0.0601 -0.1084 182 SER H C 12815 O O . SER H 182 ? 0.3398 0.1192 0.3543 -0.0886 0.0554 -0.1081 182 SER H O 12816 C CB . SER H 182 ? 0.3173 0.1074 0.3601 -0.0922 0.0603 -0.1133 182 SER H CB 12817 O OG . SER H 182 ? 0.4765 0.2615 0.5209 -0.0985 0.0678 -0.1117 182 SER H OG 12818 N N . VAL H 183 ? 0.2730 0.0587 0.2909 -0.0958 0.0652 -0.1058 183 VAL H N 12819 C CA . VAL H 183 ? 0.3236 0.1017 0.3271 -0.0960 0.0652 -0.1023 183 VAL H CA 12820 C C . VAL H 183 ? 0.3259 0.0915 0.3232 -0.1028 0.0722 -0.0997 183 VAL H C 12821 O O . VAL H 183 ? 0.3583 0.1283 0.3620 -0.1068 0.0784 -0.0993 183 VAL H O 12822 C CB . VAL H 183 ? 0.3863 0.1759 0.3873 -0.0933 0.0637 -0.1011 183 VAL H CB 12823 C CG1 . VAL H 183 ? 0.3362 0.1180 0.3225 -0.0935 0.0636 -0.0978 183 VAL H CG1 12824 C CG2 . VAL H 183 ? 0.3523 0.1545 0.3583 -0.0866 0.0567 -0.1036 183 VAL H CG2 12825 N N . THR H 184 ? 0.3380 0.2975 0.3758 -0.1078 -0.0836 0.0631 184 THR H N 12826 C CA . THR H 184 ? 0.3831 0.3423 0.4219 -0.1092 -0.0833 0.0628 184 THR H CA 12827 C C . THR H 184 ? 0.3585 0.3167 0.3972 -0.1099 -0.0823 0.0634 184 THR H C 12828 O O . THR H 184 ? 0.4819 0.4395 0.5200 -0.1102 -0.0823 0.0635 184 THR H O 12829 C CB . THR H 184 ? 0.3695 0.3286 0.4084 -0.1102 -0.0842 0.0621 184 THR H CB 12830 O OG1 . THR H 184 ? 0.3715 0.3316 0.4106 -0.1098 -0.0850 0.0616 184 THR H OG1 12831 C CG2 . THR H 184 ? 0.4557 0.4145 0.4956 -0.1117 -0.0838 0.0619 184 THR H CG2 12832 N N . TYR H 185 ? 0.3349 0.2930 0.3742 -0.1102 -0.0814 0.0636 185 TYR H N 12833 C CA . TYR H 185 ? 0.3686 0.3258 0.4079 -0.1109 -0.0804 0.0641 185 TYR H CA 12834 C C . TYR H 185 ? 0.4437 0.4006 0.4837 -0.1125 -0.0804 0.0637 185 TYR H C 12835 O O . TYR H 185 ? 0.4687 0.4260 0.5094 -0.1130 -0.0808 0.0632 185 TYR H O 12836 C CB . TYR H 185 ? 0.3328 0.2901 0.3725 -0.1103 -0.0794 0.0646 185 TYR H CB 12837 C CG . TYR H 185 ? 0.3238 0.2814 0.3628 -0.1087 -0.0794 0.0650 185 TYR H CG 12838 C CD1 . TYR H 185 ? 0.3615 0.3186 0.3998 -0.1082 -0.0788 0.0656 185 TYR H CD1 12839 C CD2 . TYR H 185 ? 0.3128 0.2714 0.3519 -0.1077 -0.0800 0.0649 185 TYR H CD2 12840 C CE1 . TYR H 185 ? 0.3676 0.3250 0.4052 -0.1067 -0.0788 0.0660 185 TYR H CE1 12841 C CE2 . TYR H 185 ? 0.3366 0.2955 0.3750 -0.1063 -0.0800 0.0652 185 TYR H CE2 12842 C CZ . TYR H 185 ? 0.3138 0.2721 0.3515 -0.1057 -0.0794 0.0658 185 TYR H CZ 12843 O OH . TYR H 185 ? 0.3243 0.2829 0.3612 -0.1043 -0.0794 0.0663 185 TYR H OH 12844 N N . SER H 186 ? 0.5065 0.4626 0.5462 -0.1134 -0.0799 0.0639 186 SER H N 12845 C CA . SER H 186 ? 0.5925 0.5483 0.6328 -0.1149 -0.0800 0.0635 186 SER H CA 12846 C C . SER H 186 ? 0.5474 0.5031 0.5885 -0.1156 -0.0794 0.0634 186 SER H C 12847 O O . SER H 186 ? 0.5880 0.5436 0.6297 -0.1168 -0.0795 0.0630 186 SER H O 12848 C CB . SER H 186 ? 0.5432 0.4981 0.5829 -0.1156 -0.0796 0.0639 186 SER H CB 12849 O OG . SER H 186 ? 0.5943 0.5488 0.6341 -0.1156 -0.0785 0.0644 186 SER H OG 12850 N N . CYS H 187 ? 0.8069 0.4395 0.3342 -0.1248 -0.0586 -0.0158 187 CYS H N 12851 C CA A CYS H 187 ? 0.8540 0.4860 0.3800 -0.1247 -0.0566 -0.0134 187 CYS H CA 12852 C CA B CYS H 187 ? 0.8359 0.4679 0.3619 -0.1247 -0.0567 -0.0135 187 CYS H CA 12853 C C . CYS H 187 ? 0.8750 0.5074 0.4013 -0.1246 -0.0574 -0.0106 187 CYS H C 12854 O O . CYS H 187 ? 0.8942 0.5260 0.4198 -0.1247 -0.0565 -0.0088 187 CYS H O 12855 C CB A CYS H 187 ? 0.9089 0.5412 0.4340 -0.1245 -0.0537 -0.0133 187 CYS H CB 12856 C CB B CYS H 187 ? 0.9151 0.5473 0.4402 -0.1245 -0.0537 -0.0135 187 CYS H CB 12857 S SG A CYS H 187 ? 0.6510 0.2846 0.1764 -0.1245 -0.0531 -0.0112 187 CYS H SG 12858 S SG B CYS H 187 ? 0.8711 0.5041 0.3964 -0.1247 -0.0533 -0.0167 187 CYS H SG 12859 N N . CYS H 188 ? 0.8054 0.4388 0.3327 -0.1246 -0.0588 -0.0104 188 CYS H N 12860 C CA . CYS H 188 ? 0.7134 0.3473 0.2410 -0.1246 -0.0593 -0.0077 188 CYS H CA 12861 C C . CYS H 188 ? 0.7316 0.3661 0.2604 -0.1247 -0.0622 -0.0080 188 CYS H C 12862 O O . CYS H 188 ? 0.7554 0.3903 0.2850 -0.1248 -0.0633 -0.0103 188 CYS H O 12863 C CB . CYS H 188 ? 0.6505 0.2852 0.1777 -0.1245 -0.0572 -0.0065 188 CYS H CB 12864 S SG . CYS H 188 ? 0.8877 0.5219 0.4138 -0.1243 -0.0539 -0.0074 188 CYS H SG 12865 N N . PRO H 189 ? 0.5337 0.3924 0.3850 -0.1308 -0.0091 -0.0158 189 PRO H N 12866 C CA . PRO H 189 ? 0.5081 0.3639 0.3598 -0.1291 -0.0198 -0.0138 189 PRO H CA 12867 C C . PRO H 189 ? 0.4586 0.3279 0.3274 -0.1223 -0.0192 -0.0136 189 PRO H C 12868 O O . PRO H 189 ? 0.4958 0.3653 0.3680 -0.1186 -0.0298 -0.0138 189 PRO H O 12869 C CB . PRO H 189 ? 0.4743 0.3186 0.3132 -0.1367 -0.0165 -0.0084 189 PRO H CB 12870 C CG . PRO H 189 ? 0.4646 0.3130 0.3048 -0.1399 -0.0009 -0.0073 189 PRO H CG 12871 C CD . PRO H 189 ? 0.5005 0.3535 0.3432 -0.1376 0.0020 -0.0121 189 PRO H CD 12872 N N . GLU H 190 ? 0.4070 0.2870 0.2864 -0.1205 -0.0072 -0.0133 190 GLU H N 12873 C CA . GLU H 190 ? 0.4498 0.3415 0.3442 -0.1144 -0.0060 -0.0127 190 GLU H CA 12874 C C . GLU H 190 ? 0.4321 0.3352 0.3385 -0.1068 -0.0093 -0.0174 190 GLU H C 12875 O O . GLU H 190 ? 0.4212 0.3248 0.3261 -0.1066 -0.0098 -0.0211 190 GLU H O 12876 C CB . GLU H 190 ? 0.4870 0.3843 0.3871 -0.1159 0.0080 -0.0101 190 GLU H CB 12877 C CG . GLU H 190 ? 0.5615 0.4490 0.4508 -0.1236 0.0132 -0.0058 190 GLU H CG 12878 C CD . GLU H 190 ? 0.6652 0.5539 0.5596 -0.1233 0.0125 -0.0020 190 GLU H CD 12879 O OE1 . GLU H 190 ? 0.6686 0.5645 0.5737 -0.1170 0.0066 -0.0027 190 GLU H OE1 12880 O OE2 . GLU H 190 ? 0.7621 0.6448 0.6499 -0.1296 0.0181 0.0014 190 GLU H OE2 12881 N N . ALA H 191 ? 0.3526 0.2650 0.2711 -0.1007 -0.0113 -0.0172 191 ALA H N 12882 C CA . ALA H 191 ? 0.3402 0.2650 0.2712 -0.0932 -0.0131 -0.0213 191 ALA H CA 12883 C C . ALA H 191 ? 0.2703 0.2053 0.2107 -0.0913 -0.0001 -0.0214 191 ALA H C 12884 O O . ALA H 191 ? 0.2599 0.1958 0.2023 -0.0926 0.0082 -0.0180 191 ALA H O 12885 C CB . ALA H 191 ? 0.1915 0.1207 0.1300 -0.0874 -0.0221 -0.0212 191 ALA H CB 12886 N N . TYR H 192 ? 0.2878 0.2302 0.2339 -0.0880 0.0013 -0.0255 192 TYR H N 12887 C CA . TYR H 192 ? 0.1997 0.1516 0.1546 -0.0857 0.0127 -0.0258 192 TYR H CA 12888 C C . TYR H 192 ? 0.2243 0.1882 0.1914 -0.0781 0.0097 -0.0286 192 TYR H C 12889 O O . TYR H 192 ? 0.3064 0.2726 0.2749 -0.0755 0.0016 -0.0325 192 TYR H O 12890 C CB . TYR H 192 ? 0.2377 0.1875 0.1882 -0.0897 0.0190 -0.0279 192 TYR H CB 12891 C CG . TYR H 192 ? 0.3152 0.2540 0.2539 -0.0971 0.0238 -0.0251 192 TYR H CG 12892 C CD1 . TYR H 192 ? 0.2234 0.1630 0.1627 -0.0997 0.0361 -0.0228 192 TYR H CD1 12893 C CD2 . TYR H 192 ? 0.2987 0.2261 0.2252 -0.1015 0.0157 -0.0248 192 TYR H CD2 12894 C CE1 . TYR H 192 ? 0.2476 0.1776 0.1761 -0.1064 0.0407 -0.0206 192 TYR H CE1 12895 C CE2 . TYR H 192 ? 0.3141 0.2312 0.2288 -0.1085 0.0204 -0.0222 192 TYR H CE2 12896 C CZ . TYR H 192 ? 0.3364 0.2552 0.2524 -0.1109 0.0331 -0.0202 192 TYR H CZ 12897 O OH . TYR H 192 ? 0.3544 0.2635 0.2587 -0.1178 0.0380 -0.0179 192 TYR H OH 12898 N N . GLU H 193 ? 0.2664 0.2378 0.2421 -0.0743 0.0161 -0.0268 193 GLU H N 12899 C CA . GLU H 193 ? 0.1859 0.1684 0.1724 -0.0668 0.0134 -0.0290 193 GLU H CA 12900 C C . GLU H 193 ? 0.2615 0.2519 0.2536 -0.0652 0.0209 -0.0316 193 GLU H C 12901 O O . GLU H 193 ? 0.2125 0.2013 0.2027 -0.0688 0.0308 -0.0305 193 GLU H O 12902 C CB . GLU H 193 ? 0.1465 0.1328 0.1392 -0.0628 0.0152 -0.0259 193 GLU H CB 12903 C CG . GLU H 193 ? 0.2484 0.2275 0.2369 -0.0641 0.0072 -0.0233 193 GLU H CG 12904 C CD . GLU H 193 ? 0.2638 0.2481 0.2603 -0.0589 0.0067 -0.0213 193 GLU H CD 12905 O OE1 . GLU H 193 ? 0.3000 0.2927 0.3044 -0.0545 0.0131 -0.0216 193 GLU H OE1 12906 O OE2 . GLU H 193 ? 0.3599 0.3393 0.3544 -0.0593 -0.0004 -0.0193 193 GLU H OE2 12907 N N . ASP H 194 ? 0.2082 0.2071 0.2072 -0.0599 0.0159 -0.0354 194 ASP H N 12908 C CA . ASP H 194 ? 0.2023 0.2098 0.2077 -0.0580 0.0229 -0.0378 194 ASP H CA 12909 C C . ASP H 194 ? 0.1778 0.1962 0.1927 -0.0504 0.0200 -0.0397 194 ASP H C 12910 O O . ASP H 194 ? 0.2290 0.2485 0.2455 -0.0466 0.0106 -0.0403 194 ASP H O 12911 C CB . ASP H 194 ? 0.2419 0.2479 0.2443 -0.0612 0.0208 -0.0419 194 ASP H CB 12912 C CG . ASP H 194 ? 0.4306 0.4388 0.4345 -0.0582 0.0082 -0.0463 194 ASP H CG 12913 O OD1 . ASP H 194 ? 0.4316 0.4502 0.4443 -0.0524 0.0058 -0.0491 194 ASP H OD1 12914 O OD2 . ASP H 194 ? 0.4262 0.4257 0.4224 -0.0615 0.0005 -0.0471 194 ASP H OD2 12915 N N . VAL H 195 ? 0.1790 0.2052 0.1999 -0.0484 0.0282 -0.0403 195 VAL H N 12916 C CA . VAL H 195 ? 0.2686 0.3059 0.2979 -0.0418 0.0263 -0.0430 195 VAL H CA 12917 C C . VAL H 195 ? 0.2385 0.2813 0.2707 -0.0426 0.0268 -0.0477 195 VAL H C 12918 O O . VAL H 195 ? 0.1979 0.2390 0.2285 -0.0470 0.0345 -0.0476 195 VAL H O 12919 C CB . VAL H 195 ? 0.2654 0.3075 0.2993 -0.0385 0.0353 -0.0400 195 VAL H CB 12920 C CG1 . VAL H 195 ? 0.2207 0.2741 0.2622 -0.0324 0.0349 -0.0429 195 VAL H CG1 12921 C CG2 . VAL H 195 ? 0.3049 0.3431 0.3378 -0.0365 0.0332 -0.0362 195 VAL H CG2 12922 N N . GLU H 196 ? 0.2336 0.2832 0.2706 -0.0383 0.0183 -0.0522 196 GLU H N 12923 C CA . GLU H 196 ? 0.1690 0.2261 0.2108 -0.0383 0.0188 -0.0573 196 GLU H CA 12924 C C . GLU H 196 ? 0.2382 0.3075 0.2885 -0.0326 0.0228 -0.0586 196 GLU H C 12925 O O . GLU H 196 ? 0.1878 0.2623 0.2418 -0.0267 0.0167 -0.0597 196 GLU H O 12926 C CB . GLU H 196 ? 0.1514 0.2080 0.1929 -0.0378 0.0064 -0.0623 196 GLU H CB 12927 C CG . GLU H 196 ? 0.3880 0.4336 0.4212 -0.0443 0.0038 -0.0625 196 GLU H CG 12928 C CD . GLU H 196 ? 0.4839 0.5270 0.5155 -0.0435 -0.0098 -0.0670 196 GLU H CD 12929 O OE1 . GLU H 196 ? 0.4528 0.5029 0.4902 -0.0377 -0.0177 -0.0703 196 GLU H OE1 12930 O OE2 . GLU H 196 ? 0.4600 0.4937 0.4841 -0.0485 -0.0129 -0.0675 196 GLU H OE2 12931 N N . VAL H 197 ? 0.2107 0.2839 0.2635 -0.0346 0.0331 -0.0584 197 VAL H N 12932 C CA . VAL H 197 ? 0.1229 0.2070 0.1827 -0.0301 0.0382 -0.0594 197 VAL H CA 12933 C C . VAL H 197 ? 0.1997 0.2926 0.2654 -0.0302 0.0366 -0.0655 197 VAL H C 12934 O O . VAL H 197 ? 0.2560 0.3474 0.3214 -0.0353 0.0406 -0.0670 197 VAL H O 12935 C CB . VAL H 197 ? 0.1735 0.2560 0.2321 -0.0321 0.0510 -0.0550 197 VAL H CB 12936 C CG1 . VAL H 197 ? 0.1331 0.2261 0.1976 -0.0276 0.0562 -0.0557 197 VAL H CG1 12937 C CG2 . VAL H 197 ? 0.1241 0.1982 0.1776 -0.0320 0.0526 -0.0494 197 VAL H CG2 12938 N N . SER H 198 ? 0.1778 0.2803 0.2496 -0.0244 0.0304 -0.0694 198 SER H N 12939 C CA . SER H 198 ? 0.1762 0.2886 0.2550 -0.0239 0.0284 -0.0759 198 SER H CA 12940 C C . SER H 198 ? 0.2050 0.3281 0.2897 -0.0217 0.0377 -0.0763 198 SER H C 12941 O O . SER H 198 ? 0.2023 0.3315 0.2894 -0.0159 0.0376 -0.0758 198 SER H O 12942 C CB . SER H 198 ? 0.1766 0.2932 0.2587 -0.0190 0.0152 -0.0810 198 SER H CB 12943 O OG . SER H 198 ? 0.2704 0.3768 0.3468 -0.0220 0.0066 -0.0814 198 SER H OG 12944 N N . LEU H 199 ? 0.1354 0.2603 0.2220 -0.0266 0.0456 -0.0773 199 LEU H N 12945 C CA . LEU H 199 ? 0.1196 0.2532 0.2107 -0.0260 0.0555 -0.0771 199 LEU H CA 12946 C C . LEU H 199 ? 0.1949 0.3410 0.2950 -0.0249 0.0529 -0.0844 199 LEU H C 12947 O O . LEU H 199 ? 0.2273 0.3738 0.3301 -0.0294 0.0524 -0.0881 199 LEU H O 12948 C CB . LEU H 199 ? 0.1557 0.2830 0.2436 -0.0324 0.0664 -0.0733 199 LEU H CB 12949 C CG . LEU H 199 ? 0.1675 0.3023 0.2595 -0.0335 0.0771 -0.0733 199 LEU H CG 12950 C CD1 . LEU H 199 ? 0.0889 0.2274 0.1802 -0.0281 0.0811 -0.0699 199 LEU H CD1 12951 C CD2 . LEU H 199 ? 0.2215 0.3485 0.3100 -0.0402 0.0859 -0.0700 199 LEU H CD2 12952 N N . ASN H 200 ? 0.1334 0.2899 0.2383 -0.0187 0.0511 -0.0867 200 ASN H N 12953 C CA . ASN H 200 ? 0.0995 0.2696 0.2137 -0.0170 0.0493 -0.0939 200 ASN H CA 12954 C C . ASN H 200 ? 0.1425 0.3201 0.2599 -0.0189 0.0620 -0.0930 200 ASN H C 12955 O O . ASN H 200 ? 0.1719 0.3515 0.2872 -0.0156 0.0676 -0.0894 200 ASN H O 12956 C CB . ASN H 200 ? 0.0927 0.2702 0.2102 -0.0091 0.0398 -0.0976 200 ASN H CB 12957 C CG . ASN H 200 ? 0.2217 0.4141 0.3496 -0.0068 0.0369 -0.1060 200 ASN H CG 12958 O OD1 . ASN H 200 ? 0.2726 0.4687 0.4056 -0.0113 0.0385 -0.1101 200 ASN H OD1 12959 N ND2 . ASN H 200 ? 0.1212 0.3226 0.2526 0.0003 0.0325 -0.1088 200 ASN H ND2 12960 N N . PHE H 201 ? 0.1073 0.2884 0.2296 -0.0243 0.0663 -0.0962 201 PHE H N 12961 C CA . PHE H 201 ? 0.0864 0.2730 0.2112 -0.0273 0.0787 -0.0949 201 PHE H CA 12962 C C . PHE H 201 ? 0.1950 0.3930 0.3300 -0.0301 0.0795 -0.1021 201 PHE H C 12963 O O . PHE H 201 ? 0.1807 0.3797 0.3198 -0.0310 0.0710 -0.1076 201 PHE H O 12964 C CB . PHE H 201 ? 0.1094 0.2840 0.2272 -0.0332 0.0871 -0.0884 201 PHE H CB 12965 C CG . PHE H 201 ? 0.1381 0.3068 0.2564 -0.0396 0.0855 -0.0904 201 PHE H CG 12966 C CD1 . PHE H 201 ? 0.1099 0.2813 0.2323 -0.0454 0.0934 -0.0917 201 PHE H CD1 12967 C CD2 . PHE H 201 ? 0.0972 0.2573 0.2115 -0.0399 0.0761 -0.0909 201 PHE H CD2 12968 C CE1 . PHE H 201 ? 0.1811 0.3467 0.3038 -0.0511 0.0917 -0.0937 201 PHE H CE1 12969 C CE2 . PHE H 201 ? 0.1054 0.2594 0.2192 -0.0456 0.0745 -0.0928 201 PHE H CE2 12970 C CZ . PHE H 201 ? 0.0706 0.2274 0.1887 -0.0510 0.0821 -0.0943 201 PHE H CZ 12971 N N . ARG H 202 ? 0.1268 0.3332 0.2657 -0.0316 0.0897 -0.1021 202 ARG H N 12972 C CA . ARG H 202 ? 0.1433 0.3614 0.2927 -0.0348 0.0920 -0.1088 202 ARG H CA 12973 C C . ARG H 202 ? 0.2072 0.4267 0.3570 -0.0403 0.1058 -0.1056 202 ARG H C 12974 O O . ARG H 202 ? 0.1196 0.3327 0.2617 -0.0403 0.1133 -0.0985 202 ARG H O 12975 C CB . ARG H 202 ? 0.1348 0.3682 0.2924 -0.0288 0.0871 -0.1156 202 ARG H CB 12976 C CG . ARG H 202 ? 0.1227 0.3629 0.2787 -0.0251 0.0948 -0.1128 202 ARG H CG 12977 C CD . ARG H 202 ? 0.2041 0.4607 0.3689 -0.0194 0.0908 -0.1202 202 ARG H CD 12978 N NE . ARG H 202 ? 0.2117 0.4728 0.3727 -0.0155 0.0979 -0.1168 202 ARG H NE 12979 C CZ . ARG H 202 ? 0.2747 0.5452 0.4379 -0.0082 0.0935 -0.1202 202 ARG H CZ 12980 N NH1 . ARG H 202 ? 0.2524 0.5294 0.4222 -0.0038 0.0818 -0.1275 202 ARG H NH1 12981 N NH2 . ARG H 202 ? 0.1809 0.4528 0.3385 -0.0053 0.1002 -0.1162 202 ARG H NH2 12982 N N . LYS H 203 ? 0.1461 0.3734 0.3049 -0.0451 0.1088 -0.1108 203 LYS H N 12983 C CA . LYS H 203 ? 0.1190 0.3488 0.2793 -0.0506 0.1216 -0.1085 203 LYS H CA 12984 C C . LYS H 203 ? 0.1665 0.4074 0.3287 -0.0470 0.1265 -0.1092 203 LYS H C 12985 O O . LYS H 203 ? 0.1984 0.4528 0.3686 -0.0422 0.1215 -0.1156 203 LYS H O 12986 C CB . LYS H 203 ? 0.2233 0.4581 0.3934 -0.0570 0.1226 -0.1143 203 LYS H CB 12987 C CG . LYS H 203 ? 0.4173 0.6529 0.5888 -0.0639 0.1358 -0.1114 203 LYS H CG 12988 C CD . LYS H 203 ? 0.6312 0.8691 0.8116 -0.0706 0.1360 -0.1166 203 LYS H CD 12989 C CE . LYS H 203 ? 0.7703 0.9940 0.9454 -0.0730 0.1295 -0.1153 203 LYS H CE 12990 N NZ . LYS H 203 ? 0.8079 1.0327 0.9909 -0.0796 0.1300 -0.1201 203 LYS H NZ 12991 N N . LYS H 204 ? 0.1972 0.4293 0.3500 -0.0490 0.1343 -0.1025 204 LYS H N 12992 C CA . LYS H 204 ? 0.2503 0.4902 0.4025 -0.0464 0.1390 -0.1025 204 LYS H CA 12993 C C . LYS H 204 ? 0.3383 0.5934 0.5026 -0.0503 0.1441 -0.1092 204 LYS H C 12994 O O . LYS H 204 ? 0.3235 0.5787 0.4937 -0.0569 0.1472 -0.1113 204 LYS H O 12995 C CB . LYS H 204 ? 0.2063 0.4320 0.3452 -0.0475 0.1457 -0.0933 204 LYS H CB 12996 C CG . LYS H 204 ? 0.3811 0.5927 0.5093 -0.0434 0.1405 -0.0872 204 LYS H CG 12997 C CD . LYS H 204 ? 0.3837 0.5851 0.5005 -0.0418 0.1453 -0.0794 204 LYS H CD 12998 C CE . LYS H 204 ? 0.3019 0.4910 0.4133 -0.0484 0.1530 -0.0744 204 LYS H CE 12999 N NZ . LYS H 204 ? 0.2773 0.4524 0.3768 -0.0459 0.1548 -0.0664 204 LYS H NZ 13004 N N . LEU I 1 ? 0.4860 0.5249 0.4489 -0.0397 0.0682 -0.1054 1 LEU I N 13005 C CA . LEU I 1 ? 0.4395 0.4781 0.4044 -0.0368 0.0666 -0.1043 1 LEU I CA 13006 C C . LEU I 1 ? 0.4478 0.4802 0.4090 -0.0359 0.0670 -0.1022 1 LEU I C 13007 O O . LEU I 1 ? 0.5122 0.5399 0.4693 -0.0366 0.0692 -0.1005 1 LEU I O 13008 C CB . LEU I 1 ? 0.4788 0.5184 0.4451 -0.0353 0.0672 -0.1031 1 LEU I CB 13009 C CG . LEU I 1 ? 0.5474 0.5930 0.5176 -0.0355 0.0666 -0.1050 1 LEU I CG 13010 C CD1 . LEU I 1 ? 0.5497 0.5950 0.5201 -0.0344 0.0677 -0.1034 1 LEU I CD1 13011 C CD2 . LEU I 1 ? 0.5610 0.6109 0.5355 -0.0342 0.0639 -0.1067 1 LEU I CD2 13012 N N . ASP I 2 ? 0.3506 0.3829 0.3133 -0.0343 0.0649 -0.1022 2 ASP I N 13013 C CA . ASP I 2 ? 0.3259 0.3525 0.2855 -0.0328 0.0652 -0.0999 2 ASP I CA 13014 C C . ASP I 2 ? 0.2877 0.3149 0.2497 -0.0300 0.0641 -0.0984 2 ASP I C 13015 O O . ASP I 2 ? 0.3112 0.3429 0.2770 -0.0293 0.0632 -0.0993 2 ASP I O 13016 C CB . ASP I 2 ? 0.3976 0.4227 0.3563 -0.0332 0.0639 -0.1007 2 ASP I CB 13017 C CG . ASP I 2 ? 0.4433 0.4734 0.4066 -0.0324 0.0610 -0.1027 2 ASP I CG 13018 O OD1 . ASP I 2 ? 0.4483 0.4822 0.4154 -0.0308 0.0598 -0.1030 2 ASP I OD1 13019 O OD2 . ASP I 2 ? 0.5878 0.6181 0.5508 -0.0333 0.0598 -0.1039 2 ASP I OD2 13020 N N . ARG I 3 ? 0.3253 0.3480 0.2852 -0.0284 0.0643 -0.0961 3 ARG I N 13021 C CA . ARG I 3 ? 0.3450 0.3677 0.3067 -0.0258 0.0634 -0.0943 3 ARG I CA 13022 C C . ARG I 3 ? 0.3294 0.3569 0.2960 -0.0246 0.0605 -0.0960 3 ARG I C 13023 O O . ARG I 3 ? 0.3181 0.3480 0.2874 -0.0232 0.0596 -0.0957 3 ARG I O 13024 C CB . ARG I 3 ? 0.2260 0.2431 0.1846 -0.0243 0.0639 -0.0916 3 ARG I CB 13025 C CG . ARG I 3 ? 0.2923 0.3048 0.2466 -0.0247 0.0668 -0.0892 3 ARG I CG 13026 C CD . ARG I 3 ? 0.3254 0.3324 0.2765 -0.0232 0.0673 -0.0866 3 ARG I CD 13027 N NE . ARG I 3 ? 0.4835 0.4854 0.4294 -0.0244 0.0702 -0.0853 3 ARG I NE 13028 C CZ . ARG I 3 ? 0.6913 0.6911 0.6353 -0.0240 0.0724 -0.0830 3 ARG I CZ 13029 N NH1 . ARG I 3 ? 0.7508 0.7530 0.6975 -0.0226 0.0721 -0.0818 3 ARG I NH1 13030 N NH2 . ARG I 3 ? 0.6941 0.6891 0.6332 -0.0250 0.0750 -0.0819 3 ARG I NH2 13031 N N . ALA I 4 ? 0.2212 0.2498 0.1886 -0.0251 0.0589 -0.0978 4 ALA I N 13032 C CA . ALA I 4 ? 0.2890 0.3219 0.2608 -0.0239 0.0562 -0.0995 4 ALA I CA 13033 C C . ALA I 4 ? 0.2163 0.2547 0.1916 -0.0243 0.0558 -0.1014 4 ALA I C 13034 O O . ALA I 4 ? 0.3037 0.3448 0.2823 -0.0226 0.0542 -0.1016 4 ALA I O 13035 C CB . ALA I 4 ? 0.2126 0.2460 0.1845 -0.0247 0.0548 -0.1011 4 ALA I CB 13036 N N . ASP I 5 ? 0.2876 0.3275 0.2621 -0.0266 0.0572 -0.1027 5 ASP I N 13037 C CA . ASP I 5 ? 0.2979 0.3430 0.2754 -0.0271 0.0571 -0.1045 5 ASP I CA 13038 C C . ASP I 5 ? 0.2981 0.3430 0.2761 -0.0259 0.0578 -0.1029 5 ASP I C 13039 O O . ASP I 5 ? 0.2405 0.2890 0.2217 -0.0248 0.0566 -0.1038 5 ASP I O 13040 C CB . ASP I 5 ? 0.2895 0.3357 0.2656 -0.0299 0.0588 -0.1058 5 ASP I CB 13041 C CG . ASP I 5 ? 0.3768 0.4239 0.3528 -0.0313 0.0579 -0.1075 5 ASP I CG 13042 O OD1 . ASP I 5 ? 0.3992 0.4490 0.3781 -0.0303 0.0557 -0.1087 5 ASP I OD1 13043 O OD2 . ASP I 5 ? 0.5045 0.5498 0.4775 -0.0336 0.0595 -0.1076 5 ASP I OD2 13044 N N . ILE I 6 ? 0.2501 0.2906 0.2246 -0.0261 0.0599 -0.1006 6 ILE I N 13045 C CA . ILE I 6 ? 0.2952 0.3353 0.2697 -0.0251 0.0608 -0.0988 6 ILE I CA 13046 C C . ILE I 6 ? 0.2490 0.2896 0.2259 -0.0226 0.0587 -0.0979 6 ILE I C 13047 O O . ILE I 6 ? 0.2623 0.3058 0.2417 -0.0219 0.0580 -0.0982 6 ILE I O 13048 C CB . ILE I 6 ? 0.3168 0.3517 0.2870 -0.0256 0.0634 -0.0961 6 ILE I CB 13049 C CG1 . ILE I 6 ? 0.2647 0.2992 0.2325 -0.0281 0.0655 -0.0970 6 ILE I CG1 13050 C CG2 . ILE I 6 ? 0.2077 0.2421 0.1781 -0.0243 0.0640 -0.0939 6 ILE I CG2 13051 C CD1 . ILE I 6 ? 0.2977 0.3263 0.2606 -0.0286 0.0680 -0.0945 6 ILE I CD1 13052 N N . LEU I 7 ? 0.2856 0.3234 0.2618 -0.0214 0.0577 -0.0967 7 LEU I N 13053 C CA . LEU I 7 ? 0.2032 0.2410 0.1813 -0.0190 0.0557 -0.0956 7 LEU I CA 13054 C C . LEU I 7 ? 0.2236 0.2662 0.2060 -0.0184 0.0532 -0.0981 7 LEU I C 13055 O O . LEU I 7 ? 0.2508 0.2948 0.2353 -0.0168 0.0518 -0.0977 7 LEU I O 13056 C CB . LEU I 7 ? 0.2297 0.2632 0.2058 -0.0180 0.0553 -0.0938 7 LEU I CB 13057 C CG . LEU I 7 ? 0.2351 0.2638 0.2073 -0.0180 0.0577 -0.0908 7 LEU I CG 13058 C CD1 . LEU I 7 ? 0.2595 0.2838 0.2288 -0.0177 0.0580 -0.0896 7 LEU I CD1 13059 C CD2 . LEU I 7 ? 0.2117 0.2401 0.1848 -0.0162 0.0574 -0.0884 7 LEU I CD2 13060 N N . TYR I 8 ? 0.2377 0.2827 0.2210 -0.0195 0.0527 -0.1006 8 TYR I N 13061 C CA . TYR I 8 ? 0.2400 0.2899 0.2273 -0.0190 0.0505 -0.1031 8 TYR I CA 13062 C C . TYR I 8 ? 0.2578 0.3112 0.2469 -0.0192 0.0510 -0.1041 8 TYR I C 13063 O O . TYR I 8 ? 0.3266 0.3824 0.3185 -0.0177 0.0493 -0.1047 8 TYR I O 13064 C CB . TYR I 8 ? 0.3115 0.3634 0.2993 -0.0205 0.0502 -0.1054 8 TYR I CB 13065 C CG . TYR I 8 ? 0.3658 0.4231 0.3576 -0.0200 0.0482 -0.1081 8 TYR I CG 13066 C CD1 . TYR I 8 ? 0.4829 0.5412 0.4772 -0.0181 0.0458 -0.1085 8 TYR I CD1 13067 C CD2 . TYR I 8 ? 0.3813 0.4427 0.3745 -0.0214 0.0489 -0.1101 8 TYR I CD2 13068 C CE1 . TYR I 8 ? 0.5194 0.5825 0.5173 -0.0176 0.0441 -0.1109 8 TYR I CE1 13069 C CE2 . TYR I 8 ? 0.5167 0.5831 0.5136 -0.0208 0.0473 -0.1125 8 TYR I CE2 13070 C CZ . TYR I 8 ? 0.5793 0.6465 0.5786 -0.0189 0.0449 -0.1128 8 TYR I CZ 13071 O OH . TYR I 8 ? 0.6417 0.7137 0.6445 -0.0182 0.0433 -0.1151 8 TYR I OH 13072 N N . ASN I 9 ? 0.2309 0.2844 0.2183 -0.0210 0.0532 -0.1042 9 ASN I N 13073 C CA . ASN I 9 ? 0.2708 0.3274 0.2596 -0.0213 0.0538 -0.1050 9 ASN I CA 13074 C C . ASN I 9 ? 0.2457 0.3011 0.2347 -0.0198 0.0535 -0.1031 9 ASN I C 13075 O O . ASN I 9 ? 0.2510 0.3093 0.2423 -0.0190 0.0525 -0.1040 9 ASN I O 13076 C CB . ASN I 9 ? 0.2582 0.3148 0.2449 -0.0237 0.0563 -0.1053 9 ASN I CB 13077 C CG . ASN I 9 ? 0.3427 0.4018 0.3300 -0.0254 0.0564 -0.1076 9 ASN I CG 13078 O OD1 . ASN I 9 ? 0.3746 0.4366 0.3645 -0.0249 0.0545 -0.1094 9 ASN I OD1 13079 N ND2 . ASN I 9 ? 0.3677 0.4257 0.3524 -0.0276 0.0585 -0.1075 9 ASN I ND2 13080 N N . ILE I 10 ? 0.2347 0.2856 0.2210 -0.0194 0.0545 -0.1003 10 ILE I N 13081 C CA . ILE I 10 ? 0.2262 0.2757 0.2124 -0.0180 0.0543 -0.0980 10 ILE I CA 13082 C C . ILE I 10 ? 0.2611 0.3119 0.2501 -0.0160 0.0515 -0.0984 10 ILE I C 13083 O O . ILE I 10 ? 0.2266 0.2790 0.2172 -0.0151 0.0506 -0.0984 10 ILE I O 13084 C CB . ILE I 10 ? 0.2288 0.2733 0.2117 -0.0178 0.0558 -0.0948 10 ILE I CB 13085 C CG1 . ILE I 10 ? 0.1986 0.2419 0.1788 -0.0196 0.0587 -0.0940 10 ILE I CG1 13086 C CG2 . ILE I 10 ? 0.1954 0.2385 0.1787 -0.0159 0.0548 -0.0923 10 ILE I CG2 13087 C CD1 . ILE I 10 ? 0.2076 0.2459 0.1842 -0.0195 0.0605 -0.0910 10 ILE I CD1 13088 N N . ARG I 11 ? 0.2867 0.3366 0.2761 -0.0152 0.0500 -0.0987 11 ARG I N 13089 C CA . ARG I 11 ? 0.2288 0.2796 0.2206 -0.0133 0.0474 -0.0990 11 ARG I CA 13090 C C . ARG I 11 ? 0.2823 0.3377 0.2773 -0.0131 0.0460 -0.1017 11 ARG I C 13091 O O . ARG I 11 ? 0.3508 0.4071 0.3475 -0.0116 0.0444 -0.1016 11 ARG I O 13092 C CB . ARG I 11 ? 0.2905 0.3398 0.2823 -0.0127 0.0462 -0.0991 11 ARG I CB 13093 C CG . ARG I 11 ? 0.4935 0.5427 0.4873 -0.0106 0.0436 -0.0986 11 ARG I CG 13094 C CD . ARG I 11 ? 0.8382 0.8863 0.8319 -0.0102 0.0424 -0.0989 11 ARG I CD 13095 N NE . ARG I 11 ? 1.1145 1.1611 1.1092 -0.0081 0.0403 -0.0975 11 ARG I NE 13096 C CZ . ARG I 11 ? 1.2367 1.2859 1.2344 -0.0068 0.0379 -0.0989 11 ARG I CZ 13097 N NH1 . ARG I 11 ? 1.2885 1.3416 1.2885 -0.0072 0.0374 -0.1017 11 ARG I NH1 13098 N NH2 . ARG I 11 ? 1.1613 1.2088 1.1596 -0.0051 0.0361 -0.0974 11 ARG I NH2 13099 N N . GLN I 12 ? 0.2930 0.3513 0.2888 -0.0144 0.0466 -0.1041 12 GLN I N 13100 C CA . GLN I 12 ? 0.2008 0.2638 0.1997 -0.0142 0.0454 -0.1069 12 GLN I CA 13101 C C . GLN I 12 ? 0.2551 0.3199 0.2545 -0.0143 0.0461 -0.1072 12 GLN I C 13102 O O . GLN I 12 ? 0.3292 0.3970 0.3309 -0.0134 0.0447 -0.1089 12 GLN I O 13103 C CB . GLN I 12 ? 0.2508 0.3164 0.2502 -0.0158 0.0460 -0.1092 12 GLN I CB 13104 C CG . GLN I 12 ? 0.3483 0.4134 0.3481 -0.0155 0.0448 -0.1097 12 GLN I CG 13105 C CD . GLN I 12 ? 0.4797 0.5464 0.4823 -0.0134 0.0421 -0.1106 12 GLN I CD 13106 O OE1 . GLN I 12 ? 0.4699 0.5340 0.4723 -0.0119 0.0408 -0.1091 12 GLN I OE1 13107 N NE2 . GLN I 12 ? 0.5478 0.6190 0.5532 -0.0132 0.0412 -0.1132 12 GLN I NE2 13132 N N . PRO I 16 ? 0.3678 0.3955 0.1809 0.0149 0.1037 -0.0812 16 PRO I N 13133 C CA . PRO I 16 ? 0.3790 0.4058 0.1905 0.0153 0.1029 -0.0787 16 PRO I CA 13134 C C . PRO I 16 ? 0.3791 0.4085 0.1877 0.0132 0.1030 -0.0776 16 PRO I C 13135 O O . PRO I 16 ? 0.3796 0.4094 0.1865 0.0128 0.1028 -0.0751 16 PRO I O 13136 C CB . PRO I 16 ? 0.4006 0.4234 0.2136 0.0177 0.1012 -0.0800 16 PRO I CB 13137 C CG . PRO I 16 ? 0.4630 0.4844 0.2788 0.0189 0.1012 -0.0828 16 PRO I CG 13138 C CD . PRO I 16 ? 0.3445 0.3690 0.1598 0.0169 0.1025 -0.0839 16 PRO I CD 13139 N N . ASP I 17 ? 0.2628 0.2938 0.0709 0.0118 0.1032 -0.0796 17 ASP I N 13140 C CA . ASP I 17 ? 0.2831 0.3164 0.0886 0.0098 0.1033 -0.0791 17 ASP I CA 13141 C C . ASP I 17 ? 0.3242 0.3620 0.1280 0.0071 0.1049 -0.0776 17 ASP I C 13142 O O . ASP I 17 ? 0.2904 0.3306 0.0919 0.0052 0.1050 -0.0768 17 ASP I O 13143 C CB . ASP I 17 ? 0.4354 0.4682 0.2414 0.0099 0.1025 -0.0821 17 ASP I CB 13144 C CG . ASP I 17 ? 0.7699 0.8037 0.5776 0.0095 0.1034 -0.0848 17 ASP I CG 13145 O OD1 . ASP I 17 ? 0.5986 0.6319 0.4081 0.0103 0.1040 -0.0849 17 ASP I OD1 13146 O OD2 . ASP I 17 ? 0.9412 0.9765 0.7486 0.0084 0.1034 -0.0869 17 ASP I OD2 13147 N N . VAL I 18 ? 0.3086 0.3475 0.1134 0.0069 0.1060 -0.0772 18 VAL I N 13148 C CA . VAL I 18 ? 0.2609 0.3041 0.0642 0.0043 0.1076 -0.0759 18 VAL I CA 13149 C C . VAL I 18 ? 0.3899 0.4341 0.1923 0.0038 0.1082 -0.0723 18 VAL I C 13150 O O . VAL I 18 ? 0.4095 0.4522 0.2136 0.0052 0.1085 -0.0716 18 VAL I O 13151 C CB . VAL I 18 ? 0.3037 0.3481 0.1088 0.0039 0.1087 -0.0780 18 VAL I CB 13152 C CG1 . VAL I 18 ? 0.2621 0.3112 0.0655 0.0010 0.1104 -0.0766 18 VAL I CG1 13153 C CG2 . VAL I 18 ? 0.3148 0.3583 0.1210 0.0044 0.1081 -0.0816 18 VAL I CG2 13154 N N . ILE I 19 ? 0.3676 0.4145 0.1674 0.0018 0.1085 -0.0699 19 ILE I N 13155 C CA . ILE I 19 ? 0.3290 0.3773 0.1278 0.0010 0.1091 -0.0662 19 ILE I CA 13156 C C . ILE I 19 ? 0.3475 0.3984 0.1469 -0.0002 0.1108 -0.0656 19 ILE I C 13157 O O . ILE I 19 ? 0.3345 0.3884 0.1333 -0.0022 0.1117 -0.0667 19 ILE I O 13158 C CB . ILE I 19 ? 0.3445 0.3954 0.1403 -0.0012 0.1091 -0.0639 19 ILE I CB 13159 C CG1 . ILE I 19 ? 0.3367 0.3886 0.1314 -0.0019 0.1095 -0.0599 19 ILE I CG1 13160 C CG2 . ILE I 19 ? 0.2640 0.3188 0.0583 -0.0039 0.1100 -0.0649 19 ILE I CG2 13161 C CD1 . ILE I 19 ? 0.3021 0.3559 0.0941 -0.0036 0.1092 -0.0574 19 ILE I CD1 13162 N N . PRO I 20 ? 0.3137 0.3631 0.1164 0.0008 0.1101 -0.0635 20 PRO I N 13163 C CA . PRO I 20 ? 0.3746 0.4256 0.1803 -0.0002 0.1104 -0.0626 20 PRO I CA 13164 C C . PRO I 20 ? 0.4074 0.4624 0.2128 -0.0033 0.1107 -0.0590 20 PRO I C 13165 O O . PRO I 20 ? 0.4185 0.4739 0.2265 -0.0037 0.1102 -0.0560 20 PRO I O 13166 C CB . PRO I 20 ? 0.2594 0.3070 0.0687 0.0022 0.1094 -0.0615 20 PRO I CB 13167 C CG . PRO I 20 ? 0.3516 0.3973 0.1595 0.0032 0.1084 -0.0599 20 PRO I CG 13168 C CD . PRO I 20 ? 0.3172 0.3632 0.1211 0.0030 0.1088 -0.0621 20 PRO I CD 13169 N N . THR I 21 ? 0.4253 0.4833 0.2273 -0.0054 0.1115 -0.0594 21 THR I N 13170 C CA . THR I 21 ? 0.4979 0.5600 0.2990 -0.0086 0.1118 -0.0562 21 THR I CA 13171 C C . THR I 21 ? 0.5710 0.6356 0.3743 -0.0101 0.1126 -0.0563 21 THR I C 13172 O O . THR I 21 ? 0.5315 0.5960 0.3352 -0.0096 0.1133 -0.0597 21 THR I O 13173 C CB . THR I 21 ? 0.5601 0.6247 0.3569 -0.0104 0.1125 -0.0570 21 THR I CB 13174 O OG1 . THR I 21 ? 0.8067 0.8742 0.6022 -0.0128 0.1123 -0.0531 21 THR I OG1 13175 C CG2 . THR I 21 ? 0.4839 0.5511 0.2797 -0.0117 0.1138 -0.0602 21 THR I CG2 13176 N N . GLN I 22 ? 0.6336 0.7004 0.4386 -0.0119 0.1123 -0.0525 22 GLN I N 13177 C CA . GLN I 22 ? 0.7464 0.8158 0.5534 -0.0136 0.1130 -0.0523 22 GLN I CA 13178 C C . GLN I 22 ? 0.7967 0.8709 0.6020 -0.0173 0.1135 -0.0495 22 GLN I C 13179 O O . GLN I 22 ? 0.7054 0.7805 0.5107 -0.0184 0.1127 -0.0457 22 GLN I O 13180 C CB . GLN I 22 ? 0.8335 0.9008 0.6449 -0.0122 0.1122 -0.0506 22 GLN I CB 13181 C CG . GLN I 22 ? 1.0257 1.0918 0.8385 -0.0119 0.1108 -0.0466 22 GLN I CG 13182 C CD . GLN I 22 ? 1.1910 1.2545 1.0083 -0.0102 0.1100 -0.0456 22 GLN I CD 13183 O OE1 . GLN I 22 ? 1.2509 1.3144 1.0704 -0.0099 0.1105 -0.0472 22 GLN I OE1 13184 N NE2 . GLN I 22 ? 1.1640 1.2254 0.9828 -0.0090 0.1088 -0.0430 22 GLN I NE2 13215 N N . PRO I 26 ? 0.3561 0.3529 0.3282 -0.1208 -0.0186 -0.0034 26 PRO I N 13216 C CA . PRO I 26 ? 0.2750 0.2801 0.2558 -0.1173 -0.0139 -0.0065 26 PRO I CA 13217 C C . PRO I 26 ? 0.2650 0.2748 0.2542 -0.1105 -0.0147 -0.0072 26 PRO I C 13218 O O . PRO I 26 ? 0.3163 0.3251 0.3077 -0.1083 -0.0214 -0.0059 26 PRO I O 13219 C CB . PRO I 26 ? 0.2913 0.3017 0.2784 -0.1187 -0.0194 -0.0088 26 PRO I CB 13220 C CG . PRO I 26 ? 0.3814 0.3880 0.3667 -0.1203 -0.0290 -0.0069 26 PRO I CG 13221 C CD . PRO I 26 ? 0.3685 0.3654 0.3417 -0.1235 -0.0273 -0.0035 26 PRO I CD 13222 N N . VAL I 27 ? 0.2975 0.3123 0.2913 -0.1072 -0.0078 -0.0091 27 VAL I N 13223 C CA . VAL I 27 ? 0.2124 0.2333 0.2158 -0.1005 -0.0087 -0.0104 27 VAL I CA 13224 C C . VAL I 27 ? 0.2654 0.2936 0.2794 -0.0985 -0.0158 -0.0128 27 VAL I C 13225 O O . VAL I 27 ? 0.2444 0.2769 0.2618 -0.1001 -0.0146 -0.0150 27 VAL I O 13226 C CB . VAL I 27 ? 0.2401 0.2646 0.2456 -0.0977 0.0006 -0.0120 27 VAL I CB 13227 C CG1 . VAL I 27 ? 0.2024 0.2334 0.2181 -0.0907 -0.0006 -0.0135 27 VAL I CG1 13228 C CG2 . VAL I 27 ? 0.3120 0.3294 0.3072 -0.0996 0.0076 -0.0098 27 VAL I CG2 13229 N N . ALA I 28 ? 0.2333 0.2625 0.2524 -0.0952 -0.0232 -0.0122 28 ALA I N 13230 C CA . ALA I 28 ? 0.1991 0.2350 0.2283 -0.0932 -0.0304 -0.0143 28 ALA I CA 13231 C C . ALA I 28 ? 0.2386 0.2831 0.2786 -0.0874 -0.0276 -0.0172 28 ALA I C 13232 O O . ALA I 28 ? 0.1718 0.2177 0.2154 -0.0825 -0.0276 -0.0169 28 ALA I O 13233 C CB . ALA I 28 ? 0.1232 0.1564 0.1531 -0.0923 -0.0398 -0.0124 28 ALA I CB 13234 N N . VAL I 29 ? 0.2543 0.3047 0.2994 -0.0879 -0.0252 -0.0200 29 VAL I N 13235 C CA . VAL I 29 ? 0.1759 0.2347 0.2312 -0.0828 -0.0222 -0.0229 29 VAL I CA 13236 C C . VAL I 29 ? 0.1994 0.2649 0.2656 -0.0805 -0.0301 -0.0251 29 VAL I C 13237 O O . VAL I 29 ? 0.2376 0.3038 0.3043 -0.0840 -0.0343 -0.0257 29 VAL I O 13238 C CB . VAL I 29 ? 0.1975 0.2586 0.2516 -0.0845 -0.0134 -0.0248 29 VAL I CB 13239 C CG1 . VAL I 29 ? 0.1226 0.1922 0.1871 -0.0791 -0.0103 -0.0278 29 VAL I CG1 13240 C CG2 . VAL I 29 ? 0.1901 0.2444 0.2334 -0.0867 -0.0055 -0.0226 29 VAL I CG2 13241 N N . SER I 30 ? 0.2026 0.2731 0.2774 -0.0746 -0.0323 -0.0261 30 SER I N 13242 C CA . SER I 30 ? 0.1972 0.2751 0.2835 -0.0718 -0.0389 -0.0285 30 SER I CA 13243 C C . SER I 30 ? 0.2147 0.3006 0.3091 -0.0687 -0.0333 -0.0319 30 SER I C 13244 O O . SER I 30 ? 0.2200 0.3067 0.3141 -0.0657 -0.0265 -0.0322 30 SER I O 13245 C CB . SER I 30 ? 0.1552 0.2338 0.2464 -0.0672 -0.0455 -0.0277 30 SER I CB 13246 O OG . SER I 30 ? 0.3680 0.4395 0.4524 -0.0702 -0.0515 -0.0247 30 SER I OG 13247 N N . VAL I 31 ? 0.1543 0.2459 0.2557 -0.0695 -0.0362 -0.0345 31 VAL I N 13248 C CA . VAL I 31 ? 0.1756 0.2752 0.2854 -0.0667 -0.0315 -0.0379 31 VAL I CA 13249 C C . VAL I 31 ? 0.2837 0.3907 0.4057 -0.0636 -0.0388 -0.0404 31 VAL I C 13250 O O . VAL I 31 ? 0.2494 0.3564 0.3730 -0.0660 -0.0461 -0.0404 31 VAL I O 13251 C CB . VAL I 31 ? 0.2582 0.3581 0.3647 -0.0713 -0.0259 -0.0393 31 VAL I CB 13252 C CG1 . VAL I 31 ? 0.3120 0.4190 0.4258 -0.0681 -0.0194 -0.0424 31 VAL I CG1 13253 C CG2 . VAL I 31 ? 0.3935 0.4852 0.4873 -0.0755 -0.0200 -0.0366 31 VAL I CG2 13254 N N . SER I 32 ? 0.2052 0.3187 0.3359 -0.0581 -0.0365 -0.0426 32 SER I N 13255 C CA . SER I 32 ? 0.2035 0.3247 0.3465 -0.0547 -0.0425 -0.0452 32 SER I CA 13256 C C . SER I 32 ? 0.2176 0.3461 0.3681 -0.0511 -0.0361 -0.0484 32 SER I C 13257 O O . SER I 32 ? 0.2269 0.3550 0.3756 -0.0482 -0.0297 -0.0481 32 SER I O 13258 C CB . SER I 32 ? 0.2190 0.3397 0.3654 -0.0506 -0.0493 -0.0439 32 SER I CB 13259 O OG . SER I 32 ? 0.3569 0.4850 0.5152 -0.0473 -0.0553 -0.0464 32 SER I OG 13260 N N . LEU I 33 ? 0.1501 0.2851 0.3088 -0.0513 -0.0377 -0.0515 33 LEU I N 13261 C CA . LEU I 33 ? 0.1146 0.2568 0.2810 -0.0478 -0.0319 -0.0546 33 LEU I CA 13262 C C . LEU I 33 ? 0.1858 0.3350 0.3643 -0.0422 -0.0374 -0.0566 33 LEU I C 13263 O O . LEU I 33 ? 0.2286 0.3806 0.4133 -0.0426 -0.0452 -0.0576 33 LEU I O 13264 C CB . LEU I 33 ? 0.1174 0.2629 0.2856 -0.0515 -0.0290 -0.0571 33 LEU I CB 13265 C CG . LEU I 33 ? 0.1672 0.3066 0.3244 -0.0576 -0.0241 -0.0555 33 LEU I CG 13266 C CD1 . LEU I 33 ? 0.0906 0.2345 0.2513 -0.0601 -0.0203 -0.0585 33 LEU I CD1 13267 C CD2 . LEU I 33 ? 0.1146 0.2490 0.2631 -0.0571 -0.0160 -0.0535 33 LEU I CD2 13268 N N . LYS I 34 ? 0.1730 0.3248 0.3547 -0.0371 -0.0333 -0.0572 34 LYS I N 13269 C CA . LYS I 34 ? 0.0817 0.2406 0.2752 -0.0315 -0.0373 -0.0595 34 LYS I CA 13270 C C . LYS I 34 ? 0.1368 0.3030 0.3377 -0.0297 -0.0316 -0.0631 34 LYS I C 13271 O O . LYS I 34 ? 0.1248 0.2917 0.3239 -0.0278 -0.0234 -0.0636 34 LYS I O 13272 C CB . LYS I 34 ? 0.1189 0.2763 0.3120 -0.0266 -0.0372 -0.0580 34 LYS I CB 13273 C CG . LYS I 34 ? 0.2209 0.3698 0.4041 -0.0286 -0.0396 -0.0540 34 LYS I CG 13274 C CD . LYS I 34 ? 0.3494 0.4966 0.5341 -0.0302 -0.0498 -0.0529 34 LYS I CD 13275 C CE . LYS I 34 ? 0.5276 0.6664 0.7028 -0.0316 -0.0522 -0.0490 34 LYS I CE 13276 N NZ . LYS I 34 ? 0.5428 0.6790 0.7180 -0.0339 -0.0619 -0.0476 34 LYS I NZ 13277 N N . PHE I 35 ? 0.1303 0.3022 0.3394 -0.0305 -0.0357 -0.0657 35 PHE I N 13278 C CA . PHE I 35 ? 0.0136 0.1922 0.2295 -0.0294 -0.0304 -0.0692 35 PHE I CA 13279 C C . PHE I 35 ? 0.1700 0.3522 0.3923 -0.0223 -0.0285 -0.0712 35 PHE I C 13280 O O . PHE I 35 ? 0.0608 0.2429 0.2872 -0.0183 -0.0346 -0.0714 35 PHE I O 13281 C CB . PHE I 35 ? 0.0592 0.2417 0.2810 -0.0325 -0.0351 -0.0714 35 PHE I CB 13282 C CG . PHE I 35 ? 0.1733 0.3503 0.3863 -0.0390 -0.0349 -0.0699 35 PHE I CG 13283 C CD1 . PHE I 35 ? 0.1489 0.3248 0.3567 -0.0423 -0.0266 -0.0705 35 PHE I CD1 13284 C CD2 . PHE I 35 ? 0.1430 0.3155 0.3524 -0.0420 -0.0430 -0.0677 35 PHE I CD2 13285 C CE1 . PHE I 35 ? 0.1130 0.2837 0.3125 -0.0484 -0.0263 -0.0691 35 PHE I CE1 13286 C CE2 . PHE I 35 ? 0.1055 0.2727 0.3064 -0.0481 -0.0427 -0.0663 35 PHE I CE2 13287 C CZ . PHE I 35 ? 0.1199 0.2862 0.3158 -0.0513 -0.0344 -0.0670 35 PHE I CZ 13288 N N . ILE I 36 ? 0.0853 0.2691 0.3069 -0.0207 -0.0196 -0.0725 36 ILE I N 13289 C CA . ILE I 36 ? 0.0765 0.2616 0.3013 -0.0142 -0.0166 -0.0743 36 ILE I CA 13290 C C . ILE I 36 ? 0.1176 0.3089 0.3503 -0.0131 -0.0145 -0.0784 36 ILE I C 13291 O O . ILE I 36 ? 0.1049 0.2985 0.3437 -0.0085 -0.0167 -0.0806 36 ILE I O 13292 C CB . ILE I 36 ? 0.1238 0.3048 0.3405 -0.0127 -0.0081 -0.0730 36 ILE I CB 13293 C CG1 . ILE I 36 ? 0.0699 0.2450 0.2786 -0.0147 -0.0096 -0.0690 36 ILE I CG1 13294 C CG2 . ILE I 36 ? 0.0489 0.2295 0.2673 -0.0061 -0.0060 -0.0747 36 ILE I CG2 13295 C CD1 . ILE I 36 ? 0.0600 0.2329 0.2703 -0.0117 -0.0179 -0.0676 36 ILE I CD1 13296 N N . ASN I 37 ? 0.0946 0.2882 0.3269 -0.0175 -0.0100 -0.0794 37 ASN I N 13297 C CA . ASN I 37 ? 0.0651 0.2643 0.3044 -0.0167 -0.0070 -0.0832 37 ASN I CA 13298 C C . ASN I 37 ? 0.0932 0.2948 0.3327 -0.0229 -0.0051 -0.0839 37 ASN I C 13299 O O . ASN I 37 ? 0.1215 0.3196 0.3536 -0.0275 -0.0025 -0.0816 37 ASN I O 13300 C CB . ASN I 37 ? 0.0135 0.2115 0.2499 -0.0128 0.0016 -0.0845 37 ASN I CB 13301 C CG . ASN I 37 ? 0.1395 0.3421 0.3844 -0.0088 0.0013 -0.0884 37 ASN I CG 13302 O OD1 . ASN I 37 ? 0.1273 0.3354 0.3800 -0.0103 -0.0015 -0.0909 37 ASN I OD1 13303 N ND2 . ASN I 37 ? 0.1027 0.3029 0.3457 -0.0038 0.0040 -0.0890 37 ASN I ND2 13304 N N . ILE I 38 ? 0.0827 0.2901 0.3306 -0.0229 -0.0063 -0.0873 38 ILE I N 13305 C CA . ILE I 38 ? 0.0888 0.2992 0.3381 -0.0282 -0.0036 -0.0888 38 ILE I CA 13306 C C . ILE I 38 ? 0.1095 0.3237 0.3629 -0.0257 0.0035 -0.0923 38 ILE I C 13307 O O . ILE I 38 ? 0.1609 0.3790 0.4221 -0.0216 0.0012 -0.0950 38 ILE I O 13308 C CB . ILE I 38 ? 0.1083 0.3220 0.3642 -0.0311 -0.0127 -0.0898 38 ILE I CB 13309 C CG1 . ILE I 38 ? 0.1263 0.3350 0.3770 -0.0335 -0.0202 -0.0863 38 ILE I CG1 13310 C CG2 . ILE I 38 ? 0.0134 0.2302 0.2709 -0.0365 -0.0100 -0.0916 38 ILE I CG2 13311 C CD1 . ILE I 38 ? 0.0229 0.2336 0.2793 -0.0353 -0.0299 -0.0872 38 ILE I CD1 13312 N N . LEU I 39 ? 0.1800 0.3923 0.4273 -0.0281 0.0123 -0.0923 39 LEU I N 13313 C CA . LEU I 39 ? 0.2029 0.4170 0.4518 -0.0262 0.0198 -0.0953 39 LEU I CA 13314 C C . LEU I 39 ? 0.2496 0.4661 0.4989 -0.0319 0.0235 -0.0966 39 LEU I C 13315 O O . LEU I 39 ? 0.4619 0.6769 0.7077 -0.0372 0.0217 -0.0947 39 LEU I O 13316 C CB . LEU I 39 ? 0.1551 0.3626 0.3938 -0.0237 0.0277 -0.0938 39 LEU I CB 13317 C CG . LEU I 39 ? 0.3042 0.5064 0.5370 -0.0207 0.0254 -0.0906 39 LEU I CG 13318 C CD1 . LEU I 39 ? 0.2855 0.4802 0.5062 -0.0210 0.0331 -0.0884 39 LEU I CD1 13319 C CD2 . LEU I 39 ? 0.4031 0.6067 0.6413 -0.0145 0.0216 -0.0920 39 LEU I CD2 13320 N N . GLU I 40 ? 0.2466 0.4661 0.4996 -0.0310 0.0286 -0.1000 40 GLU I N 13321 C CA . GLU I 40 ? 0.2975 0.5178 0.5489 -0.0360 0.0341 -0.1012 40 GLU I CA 13322 C C . GLU I 40 ? 0.3863 0.6092 0.6404 -0.0423 0.0287 -0.1006 40 GLU I C 13323 O O . GLU I 40 ? 0.5665 0.7855 0.8128 -0.0473 0.0317 -0.0986 40 GLU I O 13324 C CB . GLU I 40 ? 0.4980 0.7107 0.7366 -0.0371 0.0428 -0.0990 40 GLU I CB 13325 C CG . GLU I 40 ? 0.7492 0.9612 0.9852 -0.0395 0.0509 -0.1012 40 GLU I CG 13326 C CD . GLU I 40 ? 0.9078 1.1192 1.1445 -0.0346 0.0556 -0.1037 40 GLU I CD 13327 O OE1 . GLU I 40 ? 0.8244 1.0316 1.0571 -0.0302 0.0556 -0.1024 40 GLU I OE1 13328 O OE2 . GLU I 40 ? 0.9889 1.2035 1.2300 -0.0355 0.0588 -0.1069 40 GLU I OE2 13329 N N . VAL I 41 ? 0.2891 0.5177 0.5532 -0.0422 0.0205 -0.1024 41 VAL I N 13330 C CA . VAL I 41 ? 0.1894 0.4187 0.4548 -0.0479 0.0146 -0.1025 41 VAL I CA 13331 C C . VAL I 41 ? 0.1138 0.3472 0.3833 -0.0511 0.0190 -0.1058 41 VAL I C 13332 O O . VAL I 41 ? 0.1680 0.4069 0.4452 -0.0480 0.0224 -0.1090 41 VAL I O 13333 C CB . VAL I 41 ? 0.2359 0.4684 0.5094 -0.0461 0.0034 -0.1030 41 VAL I CB 13334 C CG1 . VAL I 41 ? 0.1702 0.4039 0.4461 -0.0510 -0.0021 -0.1043 41 VAL I CG1 13335 C CG2 . VAL I 41 ? 0.2723 0.4993 0.5398 -0.0446 -0.0018 -0.0993 41 VAL I CG2 13336 N N . ASN I 42 ? 0.1264 0.3560 0.3896 -0.0570 0.0192 -0.1051 42 ASN I N 13337 C CA . ASN I 42 ? 0.0532 0.2862 0.3198 -0.0605 0.0231 -0.1082 42 ASN I CA 13338 C C . ASN I 42 ? 0.1511 0.3831 0.4172 -0.0658 0.0163 -0.1083 42 ASN I C 13339 O O . ASN I 42 ? 0.1509 0.3762 0.4067 -0.0704 0.0167 -0.1058 42 ASN I O 13340 C CB . ASN I 42 ? 0.1029 0.3323 0.3611 -0.0626 0.0342 -0.1075 42 ASN I CB 13341 C CG . ASN I 42 ? 0.2032 0.4371 0.4662 -0.0652 0.0396 -0.1111 42 ASN I CG 13342 O OD1 . ASN I 42 ? 0.1666 0.4035 0.4348 -0.0683 0.0348 -0.1131 42 ASN I OD1 13343 N ND2 . ASN I 42 ? 0.1389 0.3730 0.4000 -0.0640 0.0495 -0.1119 42 ASN I ND2 13344 N N . GLU I 43 ? 0.1256 0.3641 0.4028 -0.0652 0.0101 -0.1113 43 GLU I N 13345 C CA . GLU I 43 ? 0.1594 0.3974 0.4372 -0.0697 0.0026 -0.1115 43 GLU I CA 13346 C C . GLU I 43 ? 0.2286 0.4661 0.5034 -0.0753 0.0076 -0.1130 43 GLU I C 13347 O O . GLU I 43 ? 0.2209 0.4555 0.4919 -0.0801 0.0031 -0.1123 43 GLU I O 13348 C CB . GLU I 43 ? 0.1432 0.3885 0.4341 -0.0672 -0.0058 -0.1143 43 GLU I CB 13349 C CG . GLU I 43 ? 0.1532 0.3975 0.4445 -0.0710 -0.0154 -0.1140 43 GLU I CG 13350 C CD . GLU I 43 ? 0.3085 0.5597 0.6127 -0.0681 -0.0242 -0.1165 43 GLU I CD 13351 O OE1 . GLU I 43 ? 0.3156 0.5723 0.6285 -0.0629 -0.0234 -0.1183 43 GLU I OE1 13352 O OE2 . GLU I 43 ? 0.2583 0.5095 0.5640 -0.0710 -0.0322 -0.1167 43 GLU I OE2 13353 N N . ILE I 44 ? 0.1377 0.3777 0.4140 -0.0747 0.0170 -0.1151 44 ILE I N 13354 C CA . ILE I 44 ? 0.1469 0.3863 0.4201 -0.0799 0.0227 -0.1165 44 ILE I CA 13355 C C . ILE I 44 ? 0.2360 0.4665 0.4948 -0.0840 0.0264 -0.1129 44 ILE I C 13356 O O . ILE I 44 ? 0.2325 0.4600 0.4866 -0.0894 0.0250 -0.1126 44 ILE I O 13357 C CB . ILE I 44 ? 0.2563 0.5006 0.5347 -0.0783 0.0323 -0.1196 44 ILE I CB 13358 C CG1 . ILE I 44 ? 0.2833 0.5367 0.5763 -0.0744 0.0290 -0.1235 44 ILE I CG1 13359 C CG2 . ILE I 44 ? 0.1755 0.4185 0.4499 -0.0840 0.0381 -0.1209 44 ILE I CG2 13360 C CD1 . ILE I 44 ? 0.2634 0.5208 0.5638 -0.0775 0.0218 -0.1260 44 ILE I CD1 13361 N N . THR I 45 ? 0.0971 0.3232 0.3489 -0.0813 0.0311 -0.1101 45 THR I N 13362 C CA . THR I 45 ? 0.1189 0.3366 0.3570 -0.0848 0.0357 -0.1067 45 THR I CA 13363 C C . THR I 45 ? 0.1673 0.3785 0.3979 -0.0856 0.0284 -0.1029 45 THR I C 13364 O O . THR I 45 ? 0.1256 0.3296 0.3448 -0.0888 0.0312 -0.1000 45 THR I O 13365 C CB . THR I 45 ? 0.1193 0.3350 0.3526 -0.0819 0.0457 -0.1057 45 THR I CB 13366 O OG1 . THR I 45 ? 0.1649 0.3813 0.4007 -0.0761 0.0432 -0.1045 45 THR I OG1 13367 C CG2 . THR I 45 ? 0.1400 0.3613 0.3797 -0.0811 0.0536 -0.1093 45 THR I CG2 13368 N N . ASN I 46 ? 0.1498 0.3638 0.3869 -0.0829 0.0192 -0.1029 46 ASN I N 13369 C CA . ASN I 46 ? 0.1458 0.3539 0.3764 -0.0829 0.0123 -0.0992 46 ASN I CA 13370 C C . ASN I 46 ? 0.1429 0.3451 0.3643 -0.0809 0.0175 -0.0959 46 ASN I C 13371 O O . ASN I 46 ? 0.0921 0.2868 0.3025 -0.0839 0.0175 -0.0926 46 ASN I O 13372 C CB . ASN I 46 ? 0.0978 0.3010 0.3216 -0.0891 0.0079 -0.0979 46 ASN I CB 13373 C CG . ASN I 46 ? 0.2023 0.4102 0.4348 -0.0901 -0.0018 -0.1000 46 ASN I CG 13374 O OD1 . ASN I 46 ? 0.1492 0.3615 0.3903 -0.0859 -0.0079 -0.1009 46 ASN I OD1 13375 N ND2 . ASN I 46 ? 0.0598 0.2666 0.2900 -0.0956 -0.0033 -0.1007 46 ASN I ND2 13376 N N . GLU I 47 ? 0.0945 0.3001 0.3203 -0.0756 0.0221 -0.0967 47 GLU I N 13377 C CA . GLU I 47 ? 0.1154 0.3161 0.3337 -0.0729 0.0266 -0.0938 47 GLU I CA 13378 C C . GLU I 47 ? 0.1439 0.3483 0.3694 -0.0665 0.0227 -0.0940 47 GLU I C 13379 O O . GLU I 47 ? 0.1565 0.3682 0.3933 -0.0636 0.0202 -0.0970 47 GLU I O 13380 C CB . GLU I 47 ? 0.1268 0.3269 0.3413 -0.0731 0.0382 -0.0945 47 GLU I CB 13381 C CG . GLU I 47 ? 0.1763 0.3727 0.3834 -0.0794 0.0427 -0.0943 47 GLU I CG 13382 C CD . GLU I 47 ? 0.2706 0.4675 0.4756 -0.0794 0.0541 -0.0955 47 GLU I CD 13383 O OE1 . GLU I 47 ? 0.2946 0.4929 0.5010 -0.0747 0.0588 -0.0955 47 GLU I OE1 13384 O OE2 . GLU I 47 ? 0.2496 0.4454 0.4516 -0.0842 0.0582 -0.0965 47 GLU I OE2 13385 N N . VAL I 48 ? 0.0331 0.2326 0.2522 -0.0643 0.0225 -0.0908 48 VAL I N 13386 C CA . VAL I 48 ? 0.1098 0.3121 0.3349 -0.0583 0.0187 -0.0907 48 VAL I CA 13387 C C . VAL I 48 ? 0.1121 0.3094 0.3293 -0.0557 0.0236 -0.0877 48 VAL I C 13388 O O . VAL I 48 ? 0.1465 0.3366 0.3527 -0.0589 0.0264 -0.0849 48 VAL I O 13389 C CB . VAL I 48 ? 0.2176 0.4200 0.4462 -0.0582 0.0071 -0.0898 48 VAL I CB 13390 C CG1 . VAL I 48 ? 0.1544 0.3481 0.3714 -0.0618 0.0040 -0.0858 48 VAL I CG1 13391 C CG2 . VAL I 48 ? 0.4169 0.6231 0.6530 -0.0518 0.0033 -0.0902 48 VAL I CG2 13392 N N . ASP I 49 ? 0.1954 0.3964 0.4183 -0.0498 0.0250 -0.0886 49 ASP I N 13393 C CA . ASP I 49 ? 0.1312 0.3285 0.3482 -0.0465 0.0291 -0.0862 49 ASP I CA 13394 C C . ASP I 49 ? 0.1424 0.3392 0.3619 -0.0430 0.0208 -0.0846 49 ASP I C 13395 O O . ASP I 49 ? 0.2256 0.4284 0.4554 -0.0396 0.0156 -0.0867 49 ASP I O 13396 C CB . ASP I 49 ? 0.3197 0.5193 0.5392 -0.0415 0.0362 -0.0885 49 ASP I CB 13397 C CG . ASP I 49 ? 0.3610 0.5538 0.5691 -0.0425 0.0460 -0.0875 49 ASP I CG 13398 O OD1 . ASP I 49 ? 0.6372 0.8274 0.8395 -0.0481 0.0486 -0.0863 49 ASP I OD1 13399 O OD2 . ASP I 49 ? 0.2933 0.4826 0.4976 -0.0379 0.0506 -0.0880 49 ASP I OD2 13400 N N . VAL I 50 ? 0.1312 0.3208 0.3413 -0.0438 0.0198 -0.0810 50 VAL I N 13401 C CA . VAL I 50 ? 0.1411 0.3296 0.3527 -0.0409 0.0120 -0.0792 50 VAL I CA 13402 C C . VAL I 50 ? 0.1657 0.3499 0.3710 -0.0376 0.0160 -0.0767 50 VAL I C 13403 O O . VAL I 50 ? 0.1343 0.3137 0.3305 -0.0395 0.0232 -0.0751 50 VAL I O 13404 C CB . VAL I 50 ? 0.1945 0.3781 0.4013 -0.0454 0.0042 -0.0771 50 VAL I CB 13405 C CG1 . VAL I 50 ? 0.2290 0.4115 0.4377 -0.0423 -0.0041 -0.0753 50 VAL I CG1 13406 C CG2 . VAL I 50 ? 0.2257 0.4136 0.4388 -0.0486 0.0001 -0.0796 50 VAL I CG2 13407 N N . VAL I 51 ? 0.0544 0.2409 0.2650 -0.0326 0.0115 -0.0766 51 VAL I N 13408 C CA . VAL I 51 ? 0.0663 0.2482 0.2710 -0.0295 0.0133 -0.0740 51 VAL I CA 13409 C C . VAL I 51 ? 0.0725 0.2510 0.2759 -0.0298 0.0042 -0.0715 51 VAL I C 13410 O O . VAL I 51 ? 0.1057 0.2882 0.3173 -0.0283 -0.0036 -0.0727 51 VAL I O 13411 C CB . VAL I 51 ? 0.0603 0.2426 0.2671 -0.0224 0.0160 -0.0757 51 VAL I CB 13412 C CG1 . VAL I 51 ? 0.0026 0.1787 0.2020 -0.0193 0.0174 -0.0731 51 VAL I CG1 13413 C CG2 . VAL I 51 ? 0.0842 0.2671 0.2899 -0.0219 0.0243 -0.0784 51 VAL I CG2 13414 N N . PHE I 52 ? 0.0097 0.1805 0.2026 -0.0318 0.0052 -0.0681 52 PHE I N 13415 C CA . PHE I 52 ? 0.0634 0.2299 0.2535 -0.0325 -0.0031 -0.0655 52 PHE I CA 13416 C C . PHE I 52 ? 0.0681 0.2278 0.2488 -0.0318 -0.0001 -0.0622 52 PHE I C 13417 O O . PHE I 52 ? 0.1247 0.2812 0.2983 -0.0330 0.0081 -0.0615 52 PHE I O 13418 C CB . PHE I 52 ? 0.1272 0.2903 0.3131 -0.0388 -0.0074 -0.0647 52 PHE I CB 13419 C CG . PHE I 52 ? 0.0563 0.2146 0.2325 -0.0438 -0.0001 -0.0637 52 PHE I CG 13420 C CD1 . PHE I 52 ? 0.0736 0.2236 0.2382 -0.0465 0.0015 -0.0603 52 PHE I CD1 13421 C CD2 . PHE I 52 ? 0.0692 0.2312 0.2478 -0.0457 0.0053 -0.0663 52 PHE I CD2 13422 C CE1 . PHE I 52 ? 0.0740 0.2195 0.2296 -0.0511 0.0083 -0.0594 52 PHE I CE1 13423 C CE2 . PHE I 52 ? 0.0807 0.2384 0.2505 -0.0502 0.0121 -0.0655 52 PHE I CE2 13424 C CZ . PHE I 52 ? 0.1376 0.2870 0.2958 -0.0530 0.0136 -0.0620 52 PHE I CZ 13425 N N . TRP I 53 ? 0.0590 0.2164 0.2398 -0.0297 -0.0066 -0.0604 53 TRP I N 13426 C CA . TRP I 53 ? 0.1029 0.2530 0.2741 -0.0299 -0.0050 -0.0570 53 TRP I CA 13427 C C . TRP I 53 ? 0.1502 0.2934 0.3124 -0.0361 -0.0076 -0.0545 53 TRP I C 13428 O O . TRP I 53 ? 0.1049 0.2482 0.2695 -0.0382 -0.0155 -0.0544 53 TRP I O 13429 C CB . TRP I 53 ? 0.0873 0.2376 0.2622 -0.0253 -0.0110 -0.0559 53 TRP I CB 13430 C CG . TRP I 53 ? 0.1131 0.2699 0.2969 -0.0191 -0.0093 -0.0582 53 TRP I CG 13431 C CD1 . TRP I 53 ? 0.0648 0.2252 0.2512 -0.0168 -0.0026 -0.0609 53 TRP I CD1 13432 C CD2 . TRP I 53 ? 0.0653 0.2215 0.2521 -0.0137 -0.0141 -0.0580 53 TRP I CD2 13433 N NE1 . TRP I 53 ? 0.1514 0.3123 0.3412 -0.0104 -0.0031 -0.0624 53 TRP I NE1 13434 C CE2 . TRP I 53 ? 0.0686 0.2271 0.2588 -0.0084 -0.0100 -0.0607 53 TRP I CE2 13435 C CE3 . TRP I 53 ? 0.1438 0.2964 0.3295 -0.0128 -0.0213 -0.0558 53 TRP I CE3 13436 C CZ2 . TRP I 53 ? 0.0709 0.2284 0.2636 -0.0027 -0.0129 -0.0613 53 TRP I CZ2 13437 C CZ3 . TRP I 53 ? 0.1363 0.2882 0.3249 -0.0068 -0.0239 -0.0563 53 TRP I CZ3 13438 C CH2 . TRP I 53 ? 0.1464 0.3007 0.3384 -0.0019 -0.0197 -0.0591 53 TRP I CH2 13439 N N . GLN I 54 ? 0.1214 0.2584 0.2730 -0.0392 -0.0011 -0.0525 54 GLN I N 13440 C CA . GLN I 54 ? 0.0771 0.2071 0.2194 -0.0451 -0.0030 -0.0501 54 GLN I CA 13441 C C . GLN I 54 ? 0.1206 0.2439 0.2561 -0.0447 -0.0058 -0.0466 54 GLN I C 13442 O O . GLN I 54 ? 0.1787 0.2969 0.3060 -0.0451 0.0001 -0.0447 54 GLN I O 13443 C CB . GLN I 54 ? 0.1152 0.2425 0.2501 -0.0493 0.0055 -0.0500 54 GLN I CB 13444 C CG . GLN I 54 ? 0.0823 0.2029 0.2081 -0.0558 0.0037 -0.0480 54 GLN I CG 13445 C CD . GLN I 54 ? 0.2540 0.3735 0.3747 -0.0599 0.0115 -0.0487 54 GLN I CD 13446 O OE1 . GLN I 54 ? 0.3210 0.4463 0.4479 -0.0602 0.0134 -0.0516 54 GLN I OE1 13447 N NE2 . GLN I 54 ? 0.3981 0.5104 0.5077 -0.0631 0.0163 -0.0462 54 GLN I NE2 13448 N N . GLN I 55 ? 0.1522 0.2755 0.2913 -0.0436 -0.0148 -0.0459 55 GLN I N 13449 C CA . GLN I 55 ? 0.1166 0.2340 0.2505 -0.0428 -0.0183 -0.0429 55 GLN I CA 13450 C C . GLN I 55 ? 0.1535 0.2625 0.2757 -0.0489 -0.0181 -0.0400 55 GLN I C 13451 O O . GLN I 55 ? 0.0992 0.2069 0.2203 -0.0530 -0.0231 -0.0397 55 GLN I O 13452 C CB . GLN I 55 ? 0.1029 0.2228 0.2443 -0.0402 -0.0281 -0.0430 55 GLN I CB 13453 C CG . GLN I 55 ? 0.1460 0.2599 0.2823 -0.0394 -0.0322 -0.0399 55 GLN I CG 13454 C CD . GLN I 55 ? 0.2732 0.3890 0.4162 -0.0377 -0.0424 -0.0399 55 GLN I CD 13455 O OE1 . GLN I 55 ? 0.3033 0.4248 0.4556 -0.0326 -0.0450 -0.0416 55 GLN I OE1 13456 N NE2 . GLN I 55 ? 0.4253 0.5364 0.5637 -0.0420 -0.0483 -0.0380 55 GLN I NE2 13457 N N . THR I 56 ? 0.0850 0.1882 0.1985 -0.0493 -0.0125 -0.0378 56 THR I N 13458 C CA . THR I 56 ? 0.1600 0.2552 0.2619 -0.0550 -0.0108 -0.0351 56 THR I CA 13459 C C . THR I 56 ? 0.1476 0.2362 0.2430 -0.0541 -0.0121 -0.0319 56 THR I C 13460 O O . THR I 56 ? 0.1764 0.2652 0.2720 -0.0502 -0.0078 -0.0317 56 THR I O 13461 C CB . THR I 56 ? 0.1824 0.2764 0.2786 -0.0574 -0.0008 -0.0356 56 THR I CB 13462 O OG1 . THR I 56 ? 0.2588 0.3602 0.3629 -0.0564 0.0015 -0.0390 56 THR I OG1 13463 C CG2 . THR I 56 ? 0.1573 0.2443 0.2431 -0.0640 0.0000 -0.0336 56 THR I CG2 13464 N N . THR I 57 ? 0.1231 0.2060 0.2131 -0.0577 -0.0180 -0.0296 57 THR I N 13465 C CA . THR I 57 ? 0.1782 0.2545 0.2619 -0.0573 -0.0196 -0.0265 57 THR I CA 13466 C C . THR I 57 ? 0.2083 0.2760 0.2800 -0.0634 -0.0186 -0.0238 57 THR I C 13467 O O . THR I 57 ? 0.1965 0.2630 0.2658 -0.0680 -0.0209 -0.0239 57 THR I O 13468 C CB . THR I 57 ? 0.1663 0.2434 0.2555 -0.0545 -0.0292 -0.0259 57 THR I CB 13469 O OG1 . THR I 57 ? 0.3406 0.4170 0.4301 -0.0582 -0.0364 -0.0257 57 THR I OG1 13470 C CG2 . THR I 57 ? 0.1375 0.2230 0.2387 -0.0482 -0.0305 -0.0286 57 THR I CG2 13471 N N . TRP I 58 ? 0.1840 0.2457 0.2483 -0.0633 -0.0152 -0.0213 58 TRP I N 13472 C CA . TRP I 58 ? 0.2254 0.2784 0.2779 -0.0687 -0.0142 -0.0185 58 TRP I CA 13473 C C . TRP I 58 ? 0.2380 0.2855 0.2851 -0.0670 -0.0124 -0.0160 58 TRP I C 13474 O O . TRP I 58 ? 0.2466 0.2972 0.2987 -0.0617 -0.0112 -0.0166 58 TRP I O 13475 C CB . TRP I 58 ? 0.1839 0.2354 0.2303 -0.0730 -0.0063 -0.0190 58 TRP I CB 13476 C CG . TRP I 58 ? 0.1847 0.2371 0.2299 -0.0703 0.0030 -0.0195 58 TRP I CG 13477 C CD1 . TRP I 58 ? 0.1693 0.2156 0.2059 -0.0712 0.0086 -0.0174 58 TRP I CD1 13478 C CD2 . TRP I 58 ? 0.1168 0.1767 0.1698 -0.0662 0.0076 -0.0224 58 TRP I CD2 13479 N NE1 . TRP I 58 ? 0.1909 0.2402 0.2293 -0.0679 0.0164 -0.0187 58 TRP I NE1 13480 C CE2 . TRP I 58 ? 0.1725 0.2302 0.2208 -0.0648 0.0160 -0.0218 58 TRP I CE2 13481 C CE3 . TRP I 58 ? 0.1539 0.2219 0.2173 -0.0637 0.0055 -0.0254 58 TRP I CE3 13482 C CZ2 . TRP I 58 ? 0.1410 0.2043 0.1945 -0.0609 0.0222 -0.0240 58 TRP I CZ2 13483 C CZ3 . TRP I 58 ? 0.1153 0.1890 0.1839 -0.0598 0.0118 -0.0277 58 TRP I CZ3 13484 C CH2 . TRP I 58 ? 0.1331 0.2043 0.1966 -0.0585 0.0201 -0.0269 58 TRP I CH2 13485 N N . SER I 59 ? 0.2098 0.2492 0.2466 -0.0715 -0.0122 -0.0133 59 SER I N 13486 C CA . SER I 59 ? 0.2439 0.2775 0.2750 -0.0704 -0.0110 -0.0108 59 SER I CA 13487 C C . SER I 59 ? 0.2274 0.2558 0.2489 -0.0734 -0.0020 -0.0096 59 SER I C 13488 O O . SER I 59 ? 0.2700 0.2952 0.2851 -0.0786 0.0003 -0.0092 59 SER I O 13489 C CB . SER I 59 ? 0.1759 0.2037 0.2030 -0.0729 -0.0189 -0.0082 59 SER I CB 13490 O OG . SER I 59 ? 0.3990 0.4195 0.4179 -0.0737 -0.0165 -0.0055 59 SER I OG 13491 N N . ASP I 60 ? 0.2276 0.2554 0.2483 -0.0699 0.0031 -0.0092 60 ASP I N 13492 C CA . ASP I 60 ? 0.2730 0.2953 0.2844 -0.0723 0.0113 -0.0078 60 ASP I CA 13493 C C . ASP I 60 ? 0.2782 0.2955 0.2857 -0.0703 0.0114 -0.0055 60 ASP I C 13494 O O . ASP I 60 ? 0.2756 0.2959 0.2875 -0.0652 0.0139 -0.0062 60 ASP I O 13495 C CB . ASP I 60 ? 0.2209 0.2482 0.2352 -0.0702 0.0196 -0.0101 60 ASP I CB 13496 C CG . ASP I 60 ? 0.3155 0.3374 0.3204 -0.0727 0.0283 -0.0088 60 ASP I CG 13497 O OD1 . ASP I 60 ? 0.4113 0.4259 0.4081 -0.0751 0.0282 -0.0061 60 ASP I OD1 13498 O OD2 . ASP I 60 ? 0.3515 0.3765 0.3571 -0.0723 0.0353 -0.0104 60 ASP I OD2 13499 N N . ARG I 61 ? 0.2622 0.2671 0.4062 -0.0096 0.0062 0.0353 61 ARG I N 13500 C CA . ARG I 61 ? 0.2874 0.2959 0.4507 -0.0080 0.0025 0.0387 61 ARG I CA 13501 C C . ARG I 61 ? 0.2631 0.2673 0.4330 -0.0064 -0.0051 0.0394 61 ARG I C 13502 O O . ARG I 61 ? 0.2377 0.2440 0.4273 -0.0075 -0.0129 0.0436 61 ARG I O 13503 C CB . ARG I 61 ? 0.3306 0.3540 0.5068 -0.0066 0.0104 0.0456 61 ARG I CB 13504 C CG . ARG I 61 ? 0.6322 0.6541 0.8050 -0.0096 0.0110 0.0466 61 ARG I CG 13505 C CD . ARG I 61 ? 0.8611 0.8758 1.0462 -0.0129 -0.0015 0.0481 61 ARG I CD 13506 N NE . ARG I 61 ? 1.0828 1.0899 1.2626 -0.0106 -0.0059 0.0414 61 ARG I NE 13507 C CZ . ARG I 61 ? 1.1468 1.1533 1.3305 -0.0137 -0.0085 0.0473 61 ARG I CZ 13508 N NH1 . ARG I 61 ? 1.1852 1.2005 1.3718 -0.0206 -0.0038 0.0616 61 ARG I NH1 13509 N NH2 . ARG I 61 ? 1.0761 1.0754 1.2604 -0.0090 -0.0159 0.0390 61 ARG I NH2 13510 N N . THR I 62 ? 0.2162 0.3601 0.3341 -0.0549 0.0770 -0.0412 62 THR I N 13511 C CA . THR I 62 ? 0.1832 0.3239 0.3112 -0.0597 0.0755 -0.0431 62 THR I CA 13512 C C . THR I 62 ? 0.2607 0.3901 0.3861 -0.0601 0.0738 -0.0396 62 THR I C 13513 O O . THR I 62 ? 0.2134 0.3376 0.3448 -0.0639 0.0727 -0.0401 62 THR I O 13514 C CB . THR I 62 ? 0.1391 0.2902 0.2810 -0.0619 0.0742 -0.0478 62 THR I CB 13515 O OG1 . THR I 62 ? 0.3178 0.4703 0.4613 -0.0600 0.0725 -0.0470 62 THR I OG1 13516 C CG2 . THR I 62 ? 0.1587 0.3218 0.3031 -0.0612 0.0758 -0.0514 62 THR I CG2 13517 N N . LEU I 63 ? 0.1728 0.2984 0.2894 -0.0562 0.0736 -0.0360 63 LEU I N 13518 C CA . LEU I 63 ? 0.2038 0.3189 0.3173 -0.0563 0.0720 -0.0325 63 LEU I CA 13519 C C . LEU I 63 ? 0.2285 0.3322 0.3307 -0.0556 0.0733 -0.0286 63 LEU I C 13520 O O . LEU I 63 ? 0.3104 0.4044 0.4098 -0.0562 0.0722 -0.0259 63 LEU I O 13521 C CB . LEU I 63 ? 0.1554 0.2720 0.2656 -0.0525 0.0710 -0.0307 63 LEU I CB 13522 C CG . LEU I 63 ? 0.1756 0.3031 0.2960 -0.0527 0.0697 -0.0341 63 LEU I CG 13523 C CD1 . LEU I 63 ? 0.1485 0.2772 0.2635 -0.0483 0.0690 -0.0318 63 LEU I CD1 13524 C CD2 . LEU I 63 ? 0.1615 0.2884 0.2942 -0.0570 0.0677 -0.0362 63 LEU I CD2 13525 N N . ALA I 64 ? 0.1765 0.2817 0.2724 -0.0543 0.0756 -0.0285 64 ALA I N 13526 C CA . ALA I 64 ? 0.2163 0.3117 0.3006 -0.0530 0.0771 -0.0246 64 ALA I CA 13527 C C . ALA I 64 ? 0.2857 0.3714 0.3719 -0.0569 0.0767 -0.0240 64 ALA I C 13528 O O . ALA I 64 ? 0.2911 0.3795 0.3872 -0.0609 0.0760 -0.0272 64 ALA I O 13529 C CB . ALA I 64 ? 0.1905 0.2905 0.2690 -0.0510 0.0797 -0.0249 64 ALA I CB 13530 N N . TRP I 65 ? 0.3046 0.3793 0.3812 -0.0556 0.0771 -0.0200 65 TRP I N 13531 C CA . TRP I 65 ? 0.2840 0.3489 0.3605 -0.0590 0.0770 -0.0190 65 TRP I CA 13532 C C . TRP I 65 ? 0.3073 0.3633 0.3710 -0.0567 0.0790 -0.0151 65 TRP I C 13533 O O . TRP I 65 ? 0.2865 0.3419 0.3411 -0.0524 0.0799 -0.0123 65 TRP I O 13534 C CB . TRP I 65 ? 0.2251 0.2841 0.3065 -0.0611 0.0745 -0.0184 65 TRP I CB 13535 C CG . TRP I 65 ? 0.2922 0.3448 0.3654 -0.0577 0.0737 -0.0145 65 TRP I CG 13536 C CD1 . TRP I 65 ? 0.2226 0.2638 0.2870 -0.0569 0.0741 -0.0107 65 TRP I CD1 13537 C CD2 . TRP I 65 ? 0.1896 0.2469 0.2628 -0.0547 0.0725 -0.0140 65 TRP I CD2 13538 N NE1 . TRP I 65 ? 0.1966 0.2352 0.2556 -0.0537 0.0731 -0.0080 65 TRP I NE1 13539 C CE2 . TRP I 65 ? 0.1911 0.2394 0.2552 -0.0523 0.0722 -0.0098 65 TRP I CE2 13540 C CE3 . TRP I 65 ? 0.1846 0.2530 0.2647 -0.0539 0.0718 -0.0167 65 TRP I CE3 13541 C CZ2 . TRP I 65 ? 0.1904 0.2403 0.2520 -0.0490 0.0710 -0.0083 65 TRP I CZ2 13542 C CZ3 . TRP I 65 ? 0.1789 0.2487 0.2566 -0.0507 0.0706 -0.0151 65 TRP I CZ3 13543 C CH2 . TRP I 65 ? 0.2073 0.2679 0.2758 -0.0483 0.0703 -0.0109 65 TRP I CH2 13544 N N . ASN I 66 ? 0.3359 0.3850 0.3992 -0.0596 0.0797 -0.0148 66 ASN I N 13545 C CA . ASN I 66 ? 0.4159 0.4556 0.4679 -0.0579 0.0815 -0.0111 66 ASN I CA 13546 C C . ASN I 66 ? 0.4461 0.4760 0.4927 -0.0566 0.0802 -0.0076 66 ASN I C 13547 O O . ASN I 66 ? 0.4085 0.4328 0.4599 -0.0597 0.0786 -0.0078 66 ASN I O 13548 C CB . ASN I 66 ? 0.4806 0.5159 0.5347 -0.0616 0.0825 -0.0121 66 ASN I CB 13549 C CG . ASN I 66 ? 0.5823 0.6087 0.6249 -0.0598 0.0847 -0.0085 66 ASN I CG 13550 O OD1 . ASN I 66 ? 0.5106 0.5310 0.5445 -0.0567 0.0849 -0.0049 66 ASN I OD1 13551 N ND2 . ASN I 66 ? 0.6975 0.7232 0.7404 -0.0619 0.0864 -0.0094 66 ASN I ND2 13552 N N . SER I 67 ? 0.4095 0.4375 0.4461 -0.0521 0.0810 -0.0044 67 SER I N 13553 C CA . SER I 67 ? 0.4861 0.5058 0.5175 -0.0506 0.0798 -0.0011 67 SER I CA 13554 C C . SER I 67 ? 0.4767 0.4845 0.4984 -0.0499 0.0811 0.0025 67 SER I C 13555 O O . SER I 67 ? 0.5256 0.5267 0.5410 -0.0478 0.0805 0.0055 67 SER I O 13556 C CB . SER I 67 ? 0.4656 0.4902 0.4928 -0.0461 0.0794 0.0002 67 SER I CB 13557 O OG . SER I 67 ? 0.5982 0.6231 0.6154 -0.0423 0.0819 0.0024 67 SER I OG 13558 N N . SER I 68 ? 0.5284 0.7597 0.6912 -0.2255 0.1132 -0.0468 68 SER I N 13559 C CA . SER I 68 ? 0.5825 0.8144 0.7477 -0.2250 0.1132 -0.0466 68 SER I CA 13560 C C . SER I 68 ? 0.5653 0.7954 0.7300 -0.2246 0.1127 -0.0475 68 SER I C 13561 O O . SER I 68 ? 0.6301 0.8591 0.7934 -0.2243 0.1123 -0.0481 68 SER I O 13562 C CB . SER I 68 ? 0.5112 0.7446 0.6781 -0.2245 0.1137 -0.0463 68 SER I CB 13563 O OG . SER I 68 ? 0.5756 0.8082 0.7418 -0.2241 0.1134 -0.0469 68 SER I OG 13564 N N . HIS I 69 ? 0.4050 0.6349 0.5708 -0.2245 0.1125 -0.0475 69 HIS I N 13565 C CA . HIS I 69 ? 0.5931 0.8213 0.7583 -0.2241 0.1119 -0.0483 69 HIS I CA 13566 C C . HIS I 69 ? 0.5891 0.8152 0.7514 -0.2243 0.1115 -0.0488 69 HIS I C 13567 O O . HIS I 69 ? 0.5357 0.7603 0.6970 -0.2238 0.1110 -0.0495 69 HIS I O 13568 C CB . HIS I 69 ? 0.6804 0.9085 0.8464 -0.2233 0.1118 -0.0489 69 HIS I CB 13569 C CG . HIS I 69 ? 0.8218 1.0517 0.9907 -0.2230 0.1122 -0.0485 69 HIS I CG 13570 N ND1 . HIS I 69 ? 0.9349 1.1651 1.1058 -0.2227 0.1122 -0.0486 69 HIS I ND1 13571 C CD2 . HIS I 69 ? 0.8010 1.0324 0.9711 -0.2229 0.1128 -0.0480 69 HIS I CD2 13572 C CE1 . HIS I 69 ? 0.9904 1.2222 1.1636 -0.2225 0.1127 -0.0483 69 HIS I CE1 13573 N NE2 . HIS I 69 ? 0.9235 1.1561 1.0963 -0.2226 0.1131 -0.0478 69 HIS I NE2 13574 N N . SER I 70 ? 0.3895 0.4303 0.4916 -0.1064 0.0089 0.0231 70 SER I N 13575 C CA . SER I 70 ? 0.4074 0.4458 0.5000 -0.1031 0.0060 0.0165 70 SER I CA 13576 C C . SER I 70 ? 0.3010 0.3334 0.3921 -0.1007 0.0048 0.0157 70 SER I C 13577 O O . SER I 70 ? 0.2735 0.3053 0.3703 -0.1014 0.0058 0.0209 70 SER I O 13578 C CB . SER I 70 ? 0.4052 0.4528 0.4924 -0.1025 0.0046 0.0164 70 SER I CB 13579 O OG . SER I 70 ? 0.5576 0.6110 0.6454 -0.1044 0.0055 0.0156 70 SER I OG 13580 N N . PRO I 71 ? 0.4002 0.4283 0.4837 -0.0978 0.0028 0.0096 71 PRO I N 13581 C CA . PRO I 71 ? 0.2590 0.2827 0.3405 -0.0954 0.0016 0.0087 71 PRO I CA 13582 C C . PRO I 71 ? 0.2616 0.2908 0.3429 -0.0951 0.0007 0.0133 71 PRO I C 13583 O O . PRO I 71 ? 0.2981 0.3348 0.3765 -0.0954 0.0000 0.0142 71 PRO I O 13584 C CB . PRO I 71 ? 0.3330 0.3540 0.4053 -0.0926 -0.0003 0.0021 71 PRO I CB 13585 C CG . PRO I 71 ? 0.4193 0.4398 0.4914 -0.0938 0.0005 -0.0008 71 PRO I CG 13586 C CD . PRO I 71 ? 0.3932 0.4200 0.4705 -0.0968 0.0018 0.0035 71 PRO I CD 13587 N N . ASP I 72 ? 0.2501 0.2760 0.3350 -0.0944 0.0008 0.0159 72 ASP I N 13588 C CA . ASP I 72 ? 0.3178 0.3485 0.4035 -0.0942 0.0002 0.0209 72 ASP I CA 13589 C C . ASP I 72 ? 0.3232 0.3540 0.4007 -0.0910 -0.0026 0.0171 72 ASP I C 13590 O O . ASP I 72 ? 0.2661 0.3028 0.3425 -0.0906 -0.0036 0.0202 72 ASP I O 13591 C CB . ASP I 72 ? 0.3350 0.3618 0.4291 -0.0950 0.0016 0.0257 72 ASP I CB 13592 C CG . ASP I 72 ? 0.6776 0.7101 0.7740 -0.0954 0.0016 0.0325 72 ASP I CG 13593 O OD1 . ASP I 72 ? 0.6812 0.7225 0.7777 -0.0970 0.0025 0.0367 72 ASP I OD1 13594 O OD2 . ASP I 72 ? 0.8402 0.8691 0.9384 -0.0940 0.0009 0.0335 72 ASP I OD2 13595 N N . GLN I 73 ? 0.2658 0.2906 0.3377 -0.0888 -0.0038 0.0107 73 GLN I N 13596 C CA . GLN I 73 ? 0.1878 0.2117 0.2521 -0.0857 -0.0063 0.0072 73 GLN I CA 13597 C C . GLN I 73 ? 0.2160 0.2368 0.2733 -0.0841 -0.0071 0.0010 73 GLN I C 13598 O O . GLN I 73 ? 0.2938 0.3111 0.3527 -0.0850 -0.0056 -0.0010 73 GLN I O 13599 C CB . GLN I 73 ? 0.2178 0.2364 0.2845 -0.0844 -0.0064 0.0074 73 GLN I CB 13600 C CG . GLN I 73 ? 0.1659 0.1861 0.2401 -0.0857 -0.0056 0.0137 73 GLN I CG 13601 C CD . GLN I 73 ? 0.3351 0.3501 0.4111 -0.0840 -0.0062 0.0129 73 GLN I CD 13602 O OE1 . GLN I 73 ? 0.3051 0.3168 0.3754 -0.0816 -0.0074 0.0079 73 GLN I OE1 13603 N NE2 . GLN I 73 ? 0.3205 0.3351 0.4047 -0.0852 -0.0051 0.0182 73 GLN I NE2 13604 N N . VAL I 74 ? 0.1840 0.2062 0.2337 -0.0817 -0.0093 -0.0016 74 VAL I N 13605 C CA . VAL I 74 ? 0.1532 0.1722 0.1963 -0.0798 -0.0100 -0.0065 74 VAL I CA 13606 C C . VAL I 74 ? 0.2778 0.2953 0.3151 -0.0767 -0.0120 -0.0082 74 VAL I C 13607 O O . VAL I 74 ? 0.2599 0.2802 0.2973 -0.0760 -0.0133 -0.0061 74 VAL I O 13608 C CB . VAL I 74 ? 0.1458 0.1688 0.1857 -0.0801 -0.0106 -0.0081 74 VAL I CB 13609 C CG1 . VAL I 74 ? 0.0832 0.1066 0.1283 -0.0830 -0.0085 -0.0072 74 VAL I CG1 13610 C CG2 . VAL I 74 ? 0.1281 0.1585 0.1667 -0.0798 -0.0123 -0.0063 74 VAL I CG2 13611 N N . SER I 75 ? 0.2170 0.2306 0.2498 -0.0752 -0.0120 -0.0116 75 SER I N 13612 C CA . SER I 75 ? 0.2060 0.2184 0.2331 -0.0724 -0.0136 -0.0130 75 SER I CA 13613 C C . SER I 75 ? 0.2214 0.2366 0.2433 -0.0710 -0.0153 -0.0144 75 SER I C 13614 O O . SER I 75 ? 0.2726 0.2878 0.2935 -0.0718 -0.0147 -0.0159 75 SER I O 13615 C CB . SER I 75 ? 0.2554 0.2629 0.2813 -0.0718 -0.0125 -0.0154 75 SER I CB 13616 O OG . SER I 75 ? 0.2645 0.2696 0.2956 -0.0725 -0.0113 -0.0146 75 SER I OG 13617 N N . VAL I 76 ? 0.1909 0.2085 0.2100 -0.0690 -0.0173 -0.0140 76 VAL I N 13618 C CA . VAL I 76 ? 0.1344 0.1553 0.1501 -0.0675 -0.0189 -0.0152 76 VAL I CA 13619 C C . VAL I 76 ? 0.1835 0.2025 0.1951 -0.0644 -0.0206 -0.0161 76 VAL I C 13620 O O . VAL I 76 ? 0.2169 0.2354 0.2286 -0.0634 -0.0213 -0.0151 76 VAL I O 13621 C CB . VAL I 76 ? 0.1900 0.2180 0.2079 -0.0681 -0.0199 -0.0137 76 VAL I CB 13622 C CG1 . VAL I 76 ? 0.1663 0.1985 0.1816 -0.0664 -0.0215 -0.0158 76 VAL I CG1 13623 C CG2 . VAL I 76 ? 0.1239 0.1541 0.1470 -0.0716 -0.0180 -0.0117 76 VAL I CG2 13624 N N . PRO I 77 ? 0.1925 0.2103 0.2011 -0.0631 -0.0215 -0.0178 77 PRO I N 13625 C CA . PRO I 77 ? 0.1563 0.1726 0.1620 -0.0603 -0.0234 -0.0183 77 PRO I CA 13626 C C . PRO I 77 ? 0.1891 0.2098 0.1952 -0.0584 -0.0252 -0.0180 77 PRO I C 13627 O O . PRO I 77 ? 0.2212 0.2471 0.2287 -0.0586 -0.0257 -0.0185 77 PRO I O 13628 C CB . PRO I 77 ? 0.2087 0.2240 0.2127 -0.0597 -0.0243 -0.0198 77 PRO I CB 13629 C CG . PRO I 77 ? 0.2365 0.2514 0.2418 -0.0623 -0.0224 -0.0202 77 PRO I CG 13630 C CD . PRO I 77 ? 0.1282 0.1463 0.1368 -0.0642 -0.0211 -0.0192 77 PRO I CD 13631 N N . ILE I 78 ? 0.1776 0.1969 0.1828 -0.0565 -0.0262 -0.0175 78 ILE I N 13632 C CA . ILE I 78 ? 0.2358 0.2598 0.2415 -0.0546 -0.0280 -0.0175 78 ILE I CA 13633 C C . ILE I 78 ? 0.2717 0.2987 0.2767 -0.0522 -0.0300 -0.0197 78 ILE I C 13634 O O . ILE I 78 ? 0.2989 0.3320 0.3049 -0.0507 -0.0314 -0.0205 78 ILE I O 13635 C CB . ILE I 78 ? 0.2366 0.2583 0.2416 -0.0528 -0.0289 -0.0167 78 ILE I CB 13636 C CG1 . ILE I 78 ? 0.2338 0.2504 0.2364 -0.0511 -0.0297 -0.0176 78 ILE I CG1 13637 C CG2 . ILE I 78 ? 0.1998 0.2197 0.2065 -0.0549 -0.0273 -0.0148 78 ILE I CG2 13638 C CD1 . ILE I 78 ? 0.2407 0.2558 0.2428 -0.0489 -0.0310 -0.0173 78 ILE I CD1 13639 N N . SER I 79 ? 0.1642 0.1876 0.1681 -0.0516 -0.0305 -0.0208 79 SER I N 13640 C CA . SER I 79 ? 0.2786 0.3045 0.2830 -0.0493 -0.0327 -0.0232 79 SER I CA 13641 C C . SER I 79 ? 0.2638 0.2966 0.2702 -0.0503 -0.0323 -0.0245 79 SER I C 13642 O O . SER I 79 ? 0.2908 0.3282 0.2982 -0.0480 -0.0342 -0.0270 79 SER I O 13643 C CB . SER I 79 ? 0.2951 0.3156 0.2982 -0.0491 -0.0335 -0.0237 79 SER I CB 13644 O OG . SER I 79 ? 0.4290 0.4480 0.4320 -0.0520 -0.0315 -0.0232 79 SER I OG 13645 N N . SER I 80 ? 0.1983 0.2322 0.2055 -0.0536 -0.0300 -0.0229 80 SER I N 13646 C CA . SER I 80 ? 0.2380 0.2793 0.2474 -0.0551 -0.0295 -0.0237 80 SER I CA 13647 C C . SER I 80 ? 0.2541 0.3030 0.2650 -0.0558 -0.0295 -0.0224 80 SER I C 13648 O O . SER I 80 ? 0.3354 0.3917 0.3484 -0.0574 -0.0291 -0.0225 80 SER I O 13649 C CB . SER I 80 ? 0.1603 0.1992 0.1707 -0.0586 -0.0272 -0.0229 80 SER I CB 13650 O OG . SER I 80 ? 0.3218 0.3555 0.3310 -0.0581 -0.0275 -0.0242 80 SER I OG 13651 N N . LEU I 81 ? 0.2270 0.2746 0.2370 -0.0546 -0.0301 -0.0209 81 LEU I N 13652 C CA . LEU I 81 ? 0.2098 0.2647 0.2213 -0.0554 -0.0304 -0.0189 81 LEU I CA 13653 C C . LEU I 81 ? 0.2250 0.2833 0.2350 -0.0514 -0.0328 -0.0202 81 LEU I C 13654 O O . LEU I 81 ? 0.1493 0.2015 0.1576 -0.0487 -0.0338 -0.0216 81 LEU I O 13655 C CB . LEU I 81 ? 0.2712 0.3214 0.2838 -0.0581 -0.0289 -0.0154 81 LEU I CB 13656 C CG . LEU I 81 ? 0.2549 0.3008 0.2696 -0.0618 -0.0264 -0.0139 81 LEU I CG 13657 C CD1 . LEU I 81 ? 0.2674 0.3092 0.2840 -0.0632 -0.0255 -0.0110 81 LEU I CD1 13658 C CD2 . LEU I 81 ? 0.3910 0.4449 0.4090 -0.0644 -0.0257 -0.0130 81 LEU I CD2 13659 N N . TRP I 82 ? 0.2064 0.2751 0.2175 -0.0510 -0.0338 -0.0193 82 TRP I N 13660 C CA . TRP I 82 ? 0.1987 0.2705 0.2083 -0.0473 -0.0359 -0.0198 82 TRP I CA 13661 C C . TRP I 82 ? 0.1697 0.2348 0.1795 -0.0486 -0.0354 -0.0167 82 TRP I C 13662 O O . TRP I 82 ? 0.2347 0.2993 0.2468 -0.0524 -0.0339 -0.0133 82 TRP I O 13663 C CB . TRP I 82 ? 0.0968 0.1831 0.1071 -0.0460 -0.0373 -0.0192 82 TRP I CB 13664 C CG . TRP I 82 ? 0.1649 0.2548 0.1733 -0.0418 -0.0394 -0.0194 82 TRP I CG 13665 C CD1 . TRP I 82 ? 0.1043 0.1965 0.1107 -0.0365 -0.0414 -0.0234 82 TRP I CD1 13666 C CD2 . TRP I 82 ? 0.1262 0.2175 0.1351 -0.0424 -0.0399 -0.0154 82 TRP I CD2 13667 N NE1 . TRP I 82 ? 0.1283 0.2234 0.1333 -0.0338 -0.0429 -0.0223 82 TRP I NE1 13668 C CE2 . TRP I 82 ? 0.1605 0.2552 0.1667 -0.0372 -0.0421 -0.0173 82 TRP I CE2 13669 C CE3 . TRP I 82 ? 0.1395 0.2297 0.1514 -0.0467 -0.0389 -0.0105 82 TRP I CE3 13670 C CZ2 . TRP I 82 ? 0.1937 0.2906 0.1995 -0.0361 -0.0432 -0.0143 82 TRP I CZ2 13671 C CZ3 . TRP I 82 ? 0.1630 0.2557 0.1754 -0.0457 -0.0403 -0.0074 82 TRP I CZ3 13672 C CH2 . TRP I 82 ? 0.1968 0.2927 0.2056 -0.0403 -0.0424 -0.0092 82 TRP I CH2 13673 N N . VAL I 83 ? 0.1883 0.2485 0.1962 -0.0454 -0.0366 -0.0180 83 VAL I N 13674 C CA . VAL I 83 ? 0.1378 0.1922 0.1458 -0.0460 -0.0364 -0.0157 83 VAL I CA 13675 C C . VAL I 83 ? 0.1793 0.2381 0.1861 -0.0420 -0.0388 -0.0165 83 VAL I C 13676 O O . VAL I 83 ? 0.1678 0.2287 0.1731 -0.0381 -0.0404 -0.0198 83 VAL I O 13677 C CB . VAL I 83 ? 0.2353 0.2782 0.2421 -0.0462 -0.0352 -0.0165 83 VAL I CB 13678 C CG1 . VAL I 83 ? 0.3666 0.4045 0.3732 -0.0455 -0.0355 -0.0153 83 VAL I CG1 13679 C CG2 . VAL I 83 ? 0.1670 0.2061 0.1748 -0.0501 -0.0328 -0.0152 83 VAL I CG2 13680 N N . PRO I 84 ? 0.1829 0.2431 0.1907 -0.0427 -0.0393 -0.0135 84 PRO I N 13681 C CA . PRO I 84 ? 0.1849 0.2491 0.1913 -0.0387 -0.0416 -0.0140 84 PRO I CA 13682 C C . PRO I 84 ? 0.1832 0.2394 0.1880 -0.0355 -0.0423 -0.0171 84 PRO I C 13683 O O . PRO I 84 ? 0.1957 0.2425 0.2007 -0.0372 -0.0410 -0.0169 84 PRO I O 13684 C CB . PRO I 84 ? 0.2094 0.2733 0.2182 -0.0410 -0.0416 -0.0099 84 PRO I CB 13685 C CG . PRO I 84 ? 0.2543 0.3184 0.2667 -0.0460 -0.0397 -0.0069 84 PRO I CG 13686 C CD . PRO I 84 ? 0.2225 0.2809 0.2336 -0.0471 -0.0378 -0.0096 84 PRO I CD 13687 N N . ASP I 85 ? 0.1585 0.2190 0.1617 -0.0309 -0.0444 -0.0198 85 ASP I N 13688 C CA . ASP I 85 ? 0.1379 0.1915 0.1404 -0.0278 -0.0455 -0.0226 85 ASP I CA 13689 C C . ASP I 85 ? 0.2202 0.2702 0.2226 -0.0269 -0.0463 -0.0213 85 ASP I C 13690 O O . ASP I 85 ? 0.1457 0.1974 0.1471 -0.0228 -0.0483 -0.0233 85 ASP I O 13691 C CB . ASP I 85 ? 0.1490 0.2086 0.1506 -0.0229 -0.0477 -0.0266 85 ASP I CB 13692 C CG . ASP I 85 ? 0.2393 0.3095 0.2396 -0.0196 -0.0494 -0.0266 85 ASP I CG 13693 O OD1 . ASP I 85 ? 0.2830 0.3587 0.2832 -0.0217 -0.0487 -0.0230 85 ASP I OD1 13694 O OD2 . ASP I 85 ? 0.2332 0.3063 0.2325 -0.0146 -0.0515 -0.0300 85 ASP I OD2 13695 N N . LEU I 86 ? 0.1315 0.1767 0.1351 -0.0306 -0.0447 -0.0183 86 LEU I N 13696 C CA . LEU I 86 ? 0.1676 0.2095 0.1717 -0.0301 -0.0453 -0.0171 86 LEU I CA 13697 C C . LEU I 86 ? 0.1747 0.2088 0.1783 -0.0283 -0.0457 -0.0191 86 LEU I C 13698 O O . LEU I 86 ? 0.1860 0.2150 0.1894 -0.0293 -0.0447 -0.0199 86 LEU I O 13699 C CB . LEU I 86 ? 0.1697 0.2086 0.1761 -0.0344 -0.0437 -0.0137 86 LEU I CB 13700 C CG . LEU I 86 ? 0.1930 0.2397 0.2012 -0.0368 -0.0436 -0.0107 86 LEU I CG 13701 C CD1 . LEU I 86 ? 0.1417 0.1844 0.1538 -0.0411 -0.0422 -0.0076 86 LEU I CD1 13702 C CD2 . LEU I 86 ? 0.1087 0.1653 0.1162 -0.0337 -0.0462 -0.0095 86 LEU I CD2 13703 N N . ALA I 87 ? 0.1911 0.2249 0.1946 -0.0255 -0.0474 -0.0197 87 ALA I N 13704 C CA . ALA I 87 ? 0.1735 0.2003 0.1770 -0.0242 -0.0479 -0.0210 87 ALA I CA 13705 C C . ALA I 87 ? 0.1674 0.1928 0.1718 -0.0237 -0.0487 -0.0200 87 ALA I C 13706 O O . ALA I 87 ? 0.1511 0.1820 0.1556 -0.0226 -0.0499 -0.0192 87 ALA I O 13707 C CB . ALA I 87 ? 0.1331 0.1608 0.1356 -0.0201 -0.0501 -0.0243 87 ALA I CB 13708 N N . ALA I 88 ? 0.1528 0.1716 0.1579 -0.0246 -0.0480 -0.0199 88 ALA I N 13709 C CA . ALA I 88 ? 0.1173 0.1346 0.1236 -0.0236 -0.0489 -0.0197 88 ALA I CA 13710 C C . ALA I 88 ? 0.1490 0.1664 0.1544 -0.0194 -0.0514 -0.0222 88 ALA I C 13711 O O . ALA I 88 ? 0.2900 0.3037 0.2949 -0.0187 -0.0517 -0.0235 88 ALA I O 13712 C CB . ALA I 88 ? 0.1397 0.1512 0.1475 -0.0262 -0.0471 -0.0188 88 ALA I CB 13713 N N . TYR I 89 ? 0.1833 0.2052 0.1883 -0.0166 -0.0534 -0.0228 89 TYR I N 13714 C CA . TYR I 89 ? 0.2164 0.2390 0.2204 -0.0121 -0.0559 -0.0255 89 TYR I CA 13715 C C . TYR I 89 ? 0.2617 0.2781 0.2668 -0.0116 -0.0565 -0.0264 89 TYR I C 13716 O O . TYR I 89 ? 0.2578 0.2727 0.2624 -0.0089 -0.0583 -0.0286 89 TYR I O 13717 C CB . TYR I 89 ? 0.2050 0.2343 0.2080 -0.0092 -0.0578 -0.0255 89 TYR I CB 13718 C CG . TYR I 89 ? 0.2252 0.2631 0.2263 -0.0076 -0.0582 -0.0256 89 TYR I CG 13719 C CD1 . TYR I 89 ? 0.2003 0.2413 0.2017 -0.0110 -0.0564 -0.0229 89 TYR I CD1 13720 C CD2 . TYR I 89 ? 0.2179 0.2613 0.2169 -0.0027 -0.0604 -0.0284 89 TYR I CD2 13721 C CE1 . TYR I 89 ? 0.3146 0.3645 0.3141 -0.0096 -0.0568 -0.0228 89 TYR I CE1 13722 C CE2 . TYR I 89 ? 0.2608 0.3134 0.2580 -0.0010 -0.0606 -0.0286 89 TYR I CE2 13723 C CZ . TYR I 89 ? 0.3053 0.3614 0.3027 -0.0045 -0.0588 -0.0256 89 TYR I CZ 13724 O OH . TYR I 89 ? 0.2784 0.3445 0.2740 -0.0030 -0.0589 -0.0254 89 TYR I OH 13725 N N . ASN I 90 ? 0.2393 0.2526 0.2461 -0.0141 -0.0553 -0.0247 90 ASN I N 13726 C CA . ASN I 90 ? 0.2048 0.2135 0.2128 -0.0137 -0.0558 -0.0254 90 ASN I CA 13727 C C . ASN I 90 ? 0.2613 0.2655 0.2696 -0.0169 -0.0537 -0.0245 90 ASN I C 13728 O O . ASN I 90 ? 0.2419 0.2433 0.2513 -0.0176 -0.0534 -0.0245 90 ASN I O 13729 C CB . ASN I 90 ? 0.0680 0.0770 0.0778 -0.0135 -0.0563 -0.0249 90 ASN I CB 13730 C CG . ASN I 90 ? 0.2526 0.2617 0.2644 -0.0171 -0.0543 -0.0225 90 ASN I CG 13731 O OD1 . ASN I 90 ? 0.2117 0.2233 0.2229 -0.0188 -0.0533 -0.0211 90 ASN I OD1 13732 N ND2 . ASN I 90 ? 0.2056 0.2122 0.2201 -0.0182 -0.0538 -0.0223 90 ASN I ND2 13733 N N . ALA I 91 ? 0.1362 0.1405 0.1433 -0.0188 -0.0522 -0.0237 91 ALA I N 13734 C CA . ALA I 91 ? 0.2138 0.2147 0.2205 -0.0215 -0.0505 -0.0229 91 ALA I CA 13735 C C . ALA I 91 ? 0.2118 0.2102 0.2176 -0.0197 -0.0526 -0.0241 91 ALA I C 13736 O O . ALA I 91 ? 0.2318 0.2313 0.2370 -0.0166 -0.0550 -0.0258 91 ALA I O 13737 C CB . ALA I 91 ? 0.1876 0.1894 0.1933 -0.0238 -0.0486 -0.0218 91 ALA I CB 13738 N N . ILE I 92 ? 0.1945 0.1898 0.2000 -0.0216 -0.0519 -0.0235 92 ILE I N 13739 C CA . ILE I 92 ? 0.1954 0.1881 0.2000 -0.0205 -0.0543 -0.0243 92 ILE I CA 13740 C C . ILE I 92 ? 0.1947 0.1852 0.1974 -0.0235 -0.0533 -0.0230 92 ILE I C 13741 O O . ILE I 92 ? 0.2844 0.2721 0.2861 -0.0237 -0.0551 -0.0229 92 ILE I O 13742 C CB . ILE I 92 ? 0.2531 0.2445 0.2587 -0.0198 -0.0553 -0.0248 92 ILE I CB 13743 C CG1 . ILE I 92 ? 0.2304 0.2219 0.2367 -0.0232 -0.0525 -0.0238 92 ILE I CG1 13744 C CG2 . ILE I 92 ? 0.1193 0.1127 0.1264 -0.0162 -0.0572 -0.0265 92 ILE I CG2 13745 C CD1 . ILE I 92 ? 0.1775 0.1682 0.1849 -0.0230 -0.0533 -0.0246 92 ILE I CD1 13746 N N . SER I 93 ? 0.1067 0.0983 0.1089 -0.0259 -0.0507 -0.0218 93 SER I N 13747 C CA . SER I 93 ? 0.2297 0.2196 0.2298 -0.0285 -0.0499 -0.0208 93 SER I CA 13748 C C . SER I 93 ? 0.2330 0.2251 0.2332 -0.0288 -0.0485 -0.0206 93 SER I C 13749 O O . SER I 93 ? 0.2157 0.2105 0.2172 -0.0283 -0.0473 -0.0206 93 SER I O 13750 C CB . SER I 93 ? 0.2040 0.1932 0.2030 -0.0322 -0.0472 -0.0197 93 SER I CB 13751 O OG . SER I 93 ? 0.2007 0.1921 0.2011 -0.0336 -0.0443 -0.0196 93 SER I OG 13752 N N . LYS I 94 ? 0.2053 0.1965 0.2041 -0.0296 -0.0489 -0.0203 94 LYS I N 13753 C CA . LYS I 94 ? 0.2880 0.2816 0.2870 -0.0302 -0.0474 -0.0201 94 LYS I CA 13754 C C . LYS I 94 ? 0.3184 0.3125 0.3170 -0.0336 -0.0439 -0.0188 94 LYS I C 13755 O O . LYS I 94 ? 0.3143 0.3067 0.3120 -0.0358 -0.0427 -0.0183 94 LYS I O 13756 C CB . LYS I 94 ? 0.3524 0.3453 0.3506 -0.0297 -0.0490 -0.0206 94 LYS I CB 13757 C CG . LYS I 94 ? 0.4889 0.4780 0.4850 -0.0317 -0.0498 -0.0197 94 LYS I CG 13758 C CD . LYS I 94 ? 0.6913 0.6799 0.6875 -0.0304 -0.0521 -0.0207 94 LYS I CD 13759 C CE . LYS I 94 ? 0.9410 0.9253 0.9351 -0.0322 -0.0539 -0.0196 94 LYS I CE 13760 N NZ . LYS I 94 ? 1.0302 1.0138 1.0248 -0.0309 -0.0563 -0.0208 94 LYS I NZ 13761 N N . PRO I 95 ? 0.2618 0.2585 0.2613 -0.0342 -0.0423 -0.0186 95 PRO I N 13762 C CA . PRO I 95 ? 0.3166 0.3137 0.3164 -0.0373 -0.0392 -0.0178 95 PRO I CA 13763 C C . PRO I 95 ? 0.1996 0.1947 0.1972 -0.0399 -0.0379 -0.0174 95 PRO I C 13764 O O . PRO I 95 ? 0.3275 0.3222 0.3239 -0.0399 -0.0388 -0.0173 95 PRO I O 13765 C CB . PRO I 95 ? 0.2183 0.2183 0.2190 -0.0375 -0.0385 -0.0175 95 PRO I CB 13766 C CG . PRO I 95 ? 0.2385 0.2407 0.2397 -0.0343 -0.0410 -0.0185 95 PRO I CG 13767 C CD . PRO I 95 ? 0.2485 0.2483 0.2487 -0.0324 -0.0434 -0.0194 95 PRO I CD 13768 N N . GLU I 96 ? 0.2279 0.2221 0.2252 -0.0422 -0.0360 -0.0174 96 GLU I N 13769 C CA . GLU I 96 ? 0.2516 0.2447 0.2467 -0.0451 -0.0343 -0.0173 96 GLU I CA 13770 C C . GLU I 96 ? 0.2007 0.1954 0.1973 -0.0469 -0.0316 -0.0175 96 GLU I C 13771 O O . GLU I 96 ? 0.2468 0.2421 0.2455 -0.0478 -0.0298 -0.0182 96 GLU I O 13772 C CB . GLU I 96 ? 0.1855 0.1775 0.1795 -0.0469 -0.0335 -0.0178 96 GLU I CB 13773 C CG . GLU I 96 ? 0.3096 0.3006 0.3006 -0.0502 -0.0320 -0.0178 96 GLU I CG 13774 C CD . GLU I 96 ? 0.5295 0.5201 0.5193 -0.0525 -0.0310 -0.0186 96 GLU I CD 13775 O OE1 . GLU I 96 ? 0.5609 0.5519 0.5522 -0.0513 -0.0316 -0.0192 96 GLU I OE1 13776 O OE2 . GLU I 96 ? 0.5101 0.5003 0.4974 -0.0556 -0.0296 -0.0190 96 GLU I OE2 13777 N N . VAL I 97 ? 0.1785 0.1736 0.1744 -0.0473 -0.0315 -0.0171 97 VAL I N 13778 C CA . VAL I 97 ? 0.1221 0.1185 0.1194 -0.0490 -0.0292 -0.0173 97 VAL I CA 13779 C C . VAL I 97 ? 0.2052 0.2006 0.2015 -0.0520 -0.0268 -0.0181 97 VAL I C 13780 O O . VAL I 97 ? 0.2139 0.2082 0.2074 -0.0531 -0.0271 -0.0180 97 VAL I O 13781 C CB . VAL I 97 ? 0.1813 0.1792 0.1787 -0.0486 -0.0298 -0.0168 97 VAL I CB 13782 C CG1 . VAL I 97 ? 0.1444 0.1434 0.1435 -0.0506 -0.0275 -0.0169 97 VAL I CG1 13783 C CG2 . VAL I 97 ? 0.1544 0.1540 0.1528 -0.0458 -0.0321 -0.0166 97 VAL I CG2 13784 N N . LEU I 98 ? 0.2242 0.2200 0.2230 -0.0533 -0.0246 -0.0192 98 LEU I N 13785 C CA . LEU I 98 ? 0.1961 0.1913 0.1944 -0.0560 -0.0222 -0.0207 98 LEU I CA 13786 C C . LEU I 98 ? 0.2325 0.2279 0.2313 -0.0580 -0.0203 -0.0213 98 LEU I C 13787 O O . LEU I 98 ? 0.2426 0.2375 0.2401 -0.0603 -0.0186 -0.0225 98 LEU I O 13788 C CB . LEU I 98 ? 0.1757 0.1712 0.1774 -0.0564 -0.0207 -0.0223 98 LEU I CB 13789 C CG . LEU I 98 ? 0.2097 0.2052 0.2113 -0.0546 -0.0223 -0.0222 98 LEU I CG 13790 C CD1 . LEU I 98 ? 0.1704 0.1664 0.1763 -0.0547 -0.0210 -0.0239 98 LEU I CD1 13791 C CD2 . LEU I 98 ? 0.1894 0.1839 0.1866 -0.0556 -0.0230 -0.0221 98 LEU I CD2 13792 N N . THR I 99 ? 0.1954 0.1917 0.1962 -0.0572 -0.0206 -0.0204 99 THR I N 13793 C CA . THR I 99 ? 0.1435 0.1400 0.1461 -0.0591 -0.0187 -0.0210 99 THR I CA 13794 C C . THR I 99 ? 0.2412 0.2383 0.2419 -0.0590 -0.0197 -0.0200 99 THR I C 13795 O O . THR I 99 ? 0.2461 0.2437 0.2449 -0.0571 -0.0220 -0.0188 99 THR I O 13796 C CB . THR I 99 ? 0.2254 0.2224 0.2334 -0.0590 -0.0179 -0.0210 99 THR I CB 13797 O OG1 . THR I 99 ? 0.1928 0.1909 0.2013 -0.0569 -0.0201 -0.0192 99 THR I OG1 13798 C CG2 . THR I 99 ? 0.1893 0.1855 0.2007 -0.0597 -0.0162 -0.0228 99 THR I CG2 13799 N N . PRO I 100 ? 0.2494 0.2465 0.2509 -0.0609 -0.0181 -0.0207 100 PRO I N 13800 C CA . PRO I 100 ? 0.2459 0.2438 0.2461 -0.0610 -0.0189 -0.0200 100 PRO I CA 13801 C C . PRO I 100 ? 0.2300 0.2300 0.2319 -0.0593 -0.0204 -0.0186 100 PRO I C 13802 O O . PRO I 100 ? 0.2651 0.2659 0.2705 -0.0595 -0.0198 -0.0182 100 PRO I O 13803 C CB . PRO I 100 ? 0.1856 0.1833 0.1880 -0.0634 -0.0165 -0.0212 100 PRO I CB 13804 C CG . PRO I 100 ? 0.2185 0.2148 0.2215 -0.0649 -0.0146 -0.0229 100 PRO I CG 13805 C CD . PRO I 100 ? 0.2150 0.2113 0.2190 -0.0632 -0.0153 -0.0226 100 PRO I CD 13806 N N . GLN I 101 ? 0.2430 0.2441 0.2429 -0.0580 -0.0223 -0.0180 101 GLN I N 13807 C CA . GLN I 101 ? 0.2293 0.2331 0.2304 -0.0564 -0.0238 -0.0171 101 GLN I CA 13808 C C . GLN I 101 ? 0.2232 0.2296 0.2265 -0.0578 -0.0230 -0.0169 101 GLN I C 13809 O O . GLN I 101 ? 0.2389 0.2474 0.2416 -0.0574 -0.0240 -0.0172 101 GLN I O 13810 C CB . GLN I 101 ? 0.2293 0.2335 0.2284 -0.0539 -0.0264 -0.0172 101 GLN I CB 13811 C CG . GLN I 101 ? 0.2025 0.2045 0.2003 -0.0525 -0.0274 -0.0170 101 GLN I CG 13812 C CD . GLN I 101 ? 0.2900 0.2914 0.2863 -0.0503 -0.0302 -0.0172 101 GLN I CD 13813 O OE1 . GLN I 101 ? 0.3083 0.3120 0.3054 -0.0485 -0.0318 -0.0176 101 GLN I OE1 13814 N NE2 . GLN I 101 ? 0.2692 0.2676 0.2634 -0.0504 -0.0308 -0.0171 101 GLN I NE2 13815 N N . LEU I 102 ? 0.2059 0.2121 0.2124 -0.0596 -0.0213 -0.0165 102 LEU I N 13816 C CA . LEU I 102 ? 0.2399 0.2483 0.2493 -0.0616 -0.0203 -0.0159 102 LEU I CA 13817 C C . LEU I 102 ? 0.2395 0.2500 0.2527 -0.0619 -0.0206 -0.0141 102 LEU I C 13818 O O . LEU I 102 ? 0.2413 0.2501 0.2561 -0.0615 -0.0205 -0.0136 102 LEU I O 13819 C CB . LEU I 102 ? 0.2016 0.2078 0.2130 -0.0639 -0.0179 -0.0169 102 LEU I CB 13820 C CG . LEU I 102 ? 0.3183 0.3225 0.3264 -0.0642 -0.0175 -0.0186 102 LEU I CG 13821 C CD1 . LEU I 102 ? 0.2937 0.2958 0.3042 -0.0665 -0.0150 -0.0198 102 LEU I CD1 13822 C CD2 . LEU I 102 ? 0.2714 0.2777 0.2778 -0.0639 -0.0186 -0.0187 102 LEU I CD2 13823 N N . ALA I 103 ? 0.1685 0.1832 0.1834 -0.0629 -0.0210 -0.0128 103 ALA I N 13824 C CA . ALA I 103 ? 0.1075 0.1250 0.1267 -0.0641 -0.0212 -0.0102 103 ALA I CA 13825 C C . ALA I 103 ? 0.2006 0.2184 0.2247 -0.0672 -0.0192 -0.0089 103 ALA I C 13826 O O . ALA I 103 ? 0.2678 0.2851 0.2910 -0.0681 -0.0182 -0.0103 103 ALA I O 13827 C CB . ALA I 103 ? 0.1296 0.1534 0.1478 -0.0632 -0.0233 -0.0093 103 ALA I CB 13828 N N . ARG I 104 ? 0.1596 0.1782 0.1895 -0.0688 -0.0186 -0.0060 104 ARG I N 13829 C CA . ARG I 104 ? 0.0803 0.0991 0.1164 -0.0718 -0.0166 -0.0039 104 ARG I CA 13830 C C . ARG I 104 ? 0.1876 0.2139 0.2266 -0.0734 -0.0171 -0.0002 104 ARG I C 13831 O O . ARG I 104 ? 0.2240 0.2542 0.2642 -0.0730 -0.0184 0.0024 104 ARG I O 13832 C CB . ARG I 104 ? 0.0958 0.1104 0.1380 -0.0725 -0.0152 -0.0025 104 ARG I CB 13833 C CG . ARG I 104 ? 0.2239 0.2371 0.2730 -0.0753 -0.0127 -0.0008 104 ARG I CG 13834 C CD . ARG I 104 ? 0.2092 0.2187 0.2562 -0.0754 -0.0112 -0.0048 104 ARG I CD 13835 N NE . ARG I 104 ? 0.2780 0.2858 0.3325 -0.0779 -0.0089 -0.0033 104 ARG I NE 13836 C CZ . ARG I 104 ? 0.2660 0.2711 0.3211 -0.0788 -0.0072 -0.0060 104 ARG I CZ 13837 N NH1 . ARG I 104 ? 0.1991 0.2032 0.2474 -0.0775 -0.0076 -0.0101 104 ARG I NH1 13838 N NH2 . ARG I 104 ? 0.1635 0.1671 0.2264 -0.0810 -0.0051 -0.0044 104 ARG I NH2 13839 N N . VAL I 105 ? 0.1426 0.1720 0.1829 -0.0754 -0.0160 0.0002 105 VAL I N 13840 C CA . VAL I 105 ? 0.1144 0.1528 0.1576 -0.0773 -0.0160 0.0037 105 VAL I CA 13841 C C . VAL I 105 ? 0.1730 0.2123 0.2242 -0.0807 -0.0132 0.0080 105 VAL I C 13842 O O . VAL I 105 ? 0.1718 0.2070 0.2241 -0.0818 -0.0116 0.0064 105 VAL I O 13843 C CB . VAL I 105 ? 0.1499 0.1931 0.1882 -0.0766 -0.0171 0.0005 105 VAL I CB 13844 C CG1 . VAL I 105 ? 0.1302 0.1851 0.1722 -0.0785 -0.0171 0.0039 105 VAL I CG1 13845 C CG2 . VAL I 105 ? 0.1637 0.2054 0.1948 -0.0729 -0.0196 -0.0033 105 VAL I CG2 13846 N N . VAL I 106 ? 0.2277 0.2724 0.2848 -0.0823 -0.0124 0.0139 106 VAL I N 13847 C CA . VAL I 106 ? 0.1558 0.2021 0.2210 -0.0855 -0.0093 0.0194 106 VAL I CA 13848 C C . VAL I 106 ? 0.2573 0.3141 0.3235 -0.0875 -0.0083 0.0218 106 VAL I C 13849 O O . VAL I 106 ? 0.2439 0.3090 0.3064 -0.0865 -0.0100 0.0206 106 VAL I O 13850 C CB . VAL I 106 ? 0.1601 0.2068 0.2315 -0.0861 -0.0084 0.0257 106 VAL I CB 13851 C CG1 . VAL I 106 ? 0.1398 0.1864 0.2200 -0.0892 -0.0050 0.0319 106 VAL I CG1 13852 C CG2 . VAL I 106 ? 0.1785 0.2162 0.2486 -0.0838 -0.0098 0.0225 106 VAL I CG2 13853 N N . SER I 107 ? 0.2262 0.2832 0.2979 -0.0903 -0.0055 0.0248 107 SER I N 13854 C CA . SER I 107 ? 0.1943 0.2615 0.2676 -0.0924 -0.0040 0.0268 107 SER I CA 13855 C C . SER I 107 ? 0.1934 0.2743 0.2685 -0.0929 -0.0031 0.0326 107 SER I C 13856 O O . SER I 107 ? 0.1386 0.2306 0.2133 -0.0936 -0.0026 0.0326 107 SER I O 13857 C CB . SER I 107 ? 0.1708 0.2353 0.2505 -0.0954 -0.0008 0.0300 107 SER I CB 13858 O OG . SER I 107 ? 0.2484 0.3122 0.3353 -0.0970 0.0015 0.0375 107 SER I OG 13859 N N . ASP I 108 ? 0.1613 0.2426 0.2388 -0.0924 -0.0029 0.0374 108 ASP I N 13860 C CA . ASP I 108 ? 0.2015 0.2969 0.2804 -0.0924 -0.0017 0.0432 108 ASP I CA 13861 C C . ASP I 108 ? 0.2503 0.3514 0.3235 -0.0892 -0.0055 0.0380 108 ASP I C 13862 O O . ASP I 108 ? 0.2883 0.4000 0.3584 -0.0860 -0.0057 0.0412 108 ASP I O 13863 C CB . ASP I 108 ? 0.2138 0.3080 0.2982 -0.0934 0.0007 0.0518 108 ASP I CB 13864 C CG . ASP I 108 ? 0.3170 0.4001 0.4004 -0.0914 -0.0019 0.0494 108 ASP I CG 13865 O OD1 . ASP I 108 ? 0.3211 0.3976 0.3990 -0.0892 -0.0053 0.0413 108 ASP I OD1 13866 O OD2 . ASP I 108 ? 0.3866 0.4675 0.4746 -0.0919 -0.0005 0.0558 108 ASP I OD2 13867 N N . GLY I 109 ? 0.2128 0.3042 0.2800 -0.0870 -0.0092 0.0300 109 GLY I N 13868 C CA . GLY I 109 ? 0.1605 0.2557 0.2217 -0.0836 -0.0133 0.0244 109 GLY I CA 13869 C C . GLY I 109 ? 0.1953 0.2838 0.2544 -0.0813 -0.0156 0.0237 109 GLY I C 13870 O O . GLY I 109 ? 0.3103 0.4008 0.3640 -0.0781 -0.0194 0.0192 109 GLY I O 13871 N N . GLU I 110 ? 0.1902 0.2707 0.2536 -0.0827 -0.0136 0.0279 110 GLU I N 13872 C CA . GLU I 110 ? 0.1750 0.2482 0.2369 -0.0806 -0.0157 0.0267 110 GLU I CA 13873 C C . GLU I 110 ? 0.2256 0.2874 0.2803 -0.0782 -0.0180 0.0187 110 GLU I C 13874 O O . GLU I 110 ? 0.2362 0.2910 0.2899 -0.0789 -0.0167 0.0161 110 GLU I O 13875 C CB . GLU I 110 ? 0.2064 0.2734 0.2752 -0.0824 -0.0130 0.0326 110 GLU I CB 13876 C CG . GLU I 110 ? 0.3499 0.4275 0.4252 -0.0843 -0.0101 0.0420 110 GLU I CG 13877 C CD . GLU I 110 ? 0.4468 0.5314 0.5156 -0.0787 -0.0126 0.0430 110 GLU I CD 13878 O OE1 . GLU I 110 ? 0.4335 0.5134 0.4998 -0.0767 -0.0158 0.0388 110 GLU I OE1 13879 O OE2 . GLU I 110 ? 0.6379 0.7326 0.7033 -0.0760 -0.0115 0.0481 110 GLU I OE2 13880 N N . VAL I 111 ? 0.2083 0.2690 0.2577 -0.0750 -0.0211 0.0152 111 VAL I N 13881 C CA . VAL I 111 ? 0.1181 0.1690 0.1603 -0.0724 -0.0225 0.0089 111 VAL I CA 13882 C C . VAL I 111 ? 0.2558 0.2993 0.2981 -0.0707 -0.0232 0.0085 111 VAL I C 13883 O O . VAL I 111 ? 0.2399 0.2872 0.2844 -0.0701 -0.0245 0.0112 111 VAL I O 13884 C CB . VAL I 111 ? 0.1683 0.2232 0.2032 -0.0693 -0.0251 0.0044 111 VAL I CB 13885 C CG1 . VAL I 111 ? 0.1437 0.1885 0.1722 -0.0668 -0.0254 -0.0005 111 VAL I CG1 13886 C CG2 . VAL I 111 ? 0.1129 0.1762 0.1482 -0.0707 -0.0246 0.0042 111 VAL I CG2 13887 N N . LEU I 112 ? 0.1740 0.2080 0.2142 -0.0699 -0.0222 0.0052 112 LEU I N 13888 C CA . LEU I 112 ? 0.0833 0.1108 0.1228 -0.0680 -0.0227 0.0036 112 LEU I CA 13889 C C . LEU I 112 ? 0.1754 0.1983 0.2074 -0.0653 -0.0233 -0.0014 112 LEU I C 13890 O O . LEU I 112 ? 0.1761 0.1967 0.2062 -0.0658 -0.0219 -0.0036 112 LEU I O 13891 C CB . LEU I 112 ? 0.1405 0.1623 0.1866 -0.0696 -0.0204 0.0050 112 LEU I CB 13892 C CG . LEU I 112 ? 0.1490 0.1643 0.1943 -0.0676 -0.0205 0.0021 112 LEU I CG 13893 C CD1 . LEU I 112 ? 0.0604 0.0771 0.1071 -0.0663 -0.0225 0.0039 112 LEU I CD1 13894 C CD2 . LEU I 112 ? 0.2356 0.2459 0.2873 -0.0691 -0.0179 0.0021 112 LEU I CD2 13895 N N . TYR I 113 ? 0.1973 0.2194 0.2256 -0.0625 -0.0252 -0.0029 113 TYR I N 13896 C CA . TYR I 113 ? 0.1341 0.1521 0.1567 -0.0601 -0.0254 -0.0065 113 TYR I CA 13897 C C . TYR I 113 ? 0.2454 0.2595 0.2688 -0.0587 -0.0257 -0.0070 113 TYR I C 13898 O O . TYR I 113 ? 0.2120 0.2282 0.2366 -0.0576 -0.0275 -0.0057 113 TYR I O 13899 C CB . TYR I 113 ? 0.1435 0.1650 0.1610 -0.0578 -0.0273 -0.0079 113 TYR I CB 13900 C CG . TYR I 113 ? 0.1470 0.1643 0.1598 -0.0554 -0.0274 -0.0106 113 TYR I CG 13901 C CD1 . TYR I 113 ? 0.2071 0.2204 0.2191 -0.0564 -0.0256 -0.0120 113 TYR I CD1 13902 C CD2 . TYR I 113 ? 0.1478 0.1657 0.1579 -0.0524 -0.0294 -0.0116 113 TYR I CD2 13903 C CE1 . TYR I 113 ? 0.1908 0.2011 0.1992 -0.0548 -0.0258 -0.0137 113 TYR I CE1 13904 C CE2 . TYR I 113 ? 0.1524 0.1667 0.1595 -0.0507 -0.0296 -0.0134 113 TYR I CE2 13905 C CZ . TYR I 113 ? 0.2418 0.2526 0.2480 -0.0521 -0.0278 -0.0141 113 TYR I CZ 13906 O OH . TYR I 113 ? 0.2852 0.2931 0.2887 -0.0508 -0.0282 -0.0152 113 TYR I OH 13907 N N . MET I 114 ? 0.2570 0.2664 0.2804 -0.0587 -0.0240 -0.0090 114 MET I N 13908 C CA . MET I 114 ? 0.2036 0.2100 0.2288 -0.0577 -0.0240 -0.0097 114 MET I CA 13909 C C . MET I 114 ? 0.1920 0.1955 0.2135 -0.0566 -0.0231 -0.0127 114 MET I C 13910 O O . MET I 114 ? 0.2059 0.2070 0.2297 -0.0578 -0.0211 -0.0141 114 MET I O 13911 C CB . MET I 114 ? 0.1416 0.1463 0.1743 -0.0597 -0.0224 -0.0085 114 MET I CB 13912 C CG . MET I 114 ? 0.1432 0.1456 0.1793 -0.0587 -0.0226 -0.0092 114 MET I CG 13913 S SD . MET I 114 ? 0.2878 0.2892 0.3347 -0.0609 -0.0216 -0.0062 114 MET I SD 13914 C CE . MET I 114 ? 0.2472 0.2464 0.2972 -0.0633 -0.0183 -0.0075 114 MET I CE 13915 N N . PRO I 115 ? 0.1639 0.1680 0.1802 -0.0545 -0.0246 -0.0134 115 PRO I N 13916 C CA . PRO I 115 ? 0.1725 0.1743 0.1857 -0.0539 -0.0240 -0.0153 115 PRO I CA 13917 C C . PRO I 115 ? 0.2711 0.2714 0.2861 -0.0531 -0.0239 -0.0162 115 PRO I C 13918 O O . PRO I 115 ? 0.1870 0.1879 0.2043 -0.0520 -0.0253 -0.0152 115 PRO I O 13919 C CB . PRO I 115 ? 0.1189 0.1218 0.1276 -0.0519 -0.0260 -0.0152 115 PRO I CB 13920 C CG . PRO I 115 ? 0.1802 0.1859 0.1900 -0.0505 -0.0280 -0.0138 115 PRO I CG 13921 C CD . PRO I 115 ? 0.2030 0.2102 0.2169 -0.0528 -0.0270 -0.0124 115 PRO I CD 13922 N N . SER I 116 ? 0.1613 0.1600 0.1754 -0.0538 -0.0224 -0.0180 116 SER I N 13923 C CA . SER I 116 ? 0.1986 0.1964 0.2136 -0.0530 -0.0225 -0.0192 116 SER I CA 13924 C C . SER I 116 ? 0.1845 0.1823 0.1948 -0.0512 -0.0244 -0.0189 116 SER I C 13925 O O . SER I 116 ? 0.2106 0.2081 0.2171 -0.0516 -0.0244 -0.0190 116 SER I O 13926 C CB . SER I 116 ? 0.2429 0.2396 0.2595 -0.0550 -0.0198 -0.0216 116 SER I CB 13927 O OG . SER I 116 ? 0.2277 0.2242 0.2459 -0.0543 -0.0198 -0.0229 116 SER I OG 13928 N N . ILE I 117 ? 0.1965 0.1946 0.2077 -0.0492 -0.0261 -0.0186 117 ILE I N 13929 C CA . ILE I 117 ? 0.1616 0.1595 0.1694 -0.0471 -0.0283 -0.0183 117 ILE I CA 13930 C C . ILE I 117 ? 0.1749 0.1721 0.1834 -0.0466 -0.0284 -0.0194 117 ILE I C 13931 O O . ILE I 117 ? 0.2239 0.2214 0.2362 -0.0464 -0.0281 -0.0201 117 ILE I O 13932 C CB . ILE I 117 ? 0.2340 0.2334 0.2418 -0.0449 -0.0307 -0.0169 117 ILE I CB 13933 C CG1 . ILE I 117 ? 0.2339 0.2347 0.2405 -0.0455 -0.0306 -0.0161 117 ILE I CG1 13934 C CG2 . ILE I 117 ? 0.0747 0.0738 0.0806 -0.0423 -0.0330 -0.0171 117 ILE I CG2 13935 C CD1 . ILE I 117 ? 0.2427 0.2462 0.2495 -0.0438 -0.0327 -0.0152 117 ILE I CD1 13936 N N . ARG I 118 ? 0.1135 0.1098 0.1187 -0.0465 -0.0291 -0.0197 118 ARG I N 13937 C CA . ARG I 118 ? 0.1117 0.1077 0.1172 -0.0457 -0.0298 -0.0205 118 ARG I CA 13938 C C . ARG I 118 ? 0.2399 0.2354 0.2438 -0.0428 -0.0330 -0.0195 118 ARG I C 13939 O O . ARG I 118 ? 0.1878 0.1827 0.1891 -0.0424 -0.0342 -0.0188 118 ARG I O 13940 C CB . ARG I 118 ? 0.2147 0.2100 0.2179 -0.0482 -0.0283 -0.0216 118 ARG I CB 13941 C CG . ARG I 118 ? 0.1777 0.1730 0.1813 -0.0477 -0.0290 -0.0225 118 ARG I CG 13942 C CD . ARG I 118 ? 0.2474 0.2426 0.2487 -0.0508 -0.0273 -0.0237 118 ARG I CD 13943 N NE . ARG I 118 ? 0.3036 0.2991 0.3054 -0.0506 -0.0280 -0.0247 118 ARG I NE 13944 C CZ . ARG I 118 ? 0.3215 0.3176 0.3221 -0.0535 -0.0264 -0.0263 118 ARG I CZ 13945 N NH1 . ARG I 118 ? 0.2875 0.2840 0.2864 -0.0567 -0.0239 -0.0272 118 ARG I NH1 13946 N NH2 . ARG I 118 ? 0.1949 0.1916 0.1962 -0.0533 -0.0272 -0.0271 118 ARG I NH2 13947 N N . GLN I 119 ? 0.1923 0.1882 0.1984 -0.0408 -0.0344 -0.0199 119 GLN I N 13948 C CA . GLN I 119 ? 0.1745 0.1702 0.1798 -0.0379 -0.0374 -0.0195 119 GLN I CA 13949 C C . GLN I 119 ? 0.1742 0.1697 0.1812 -0.0364 -0.0385 -0.0204 119 GLN I C 13950 O O . GLN I 119 ? 0.1816 0.1778 0.1915 -0.0370 -0.0374 -0.0212 119 GLN I O 13951 C CB . GLN I 119 ? 0.1524 0.1496 0.1584 -0.0362 -0.0385 -0.0188 119 GLN I CB 13952 C CG . GLN I 119 ? 0.1966 0.1940 0.2013 -0.0333 -0.0413 -0.0190 119 GLN I CG 13953 C CD . GLN I 119 ? 0.2350 0.2351 0.2399 -0.0324 -0.0419 -0.0186 119 GLN I CD 13954 O OE1 . GLN I 119 ? 0.2097 0.2114 0.2160 -0.0337 -0.0406 -0.0179 119 GLN I OE1 13955 N NE2 . GLN I 119 ? 0.2062 0.2070 0.2099 -0.0302 -0.0438 -0.0194 119 GLN I NE2 13956 N N . ARG I 120 ? 0.1905 0.1849 0.1961 -0.0345 -0.0410 -0.0206 120 ARG I N 13957 C CA A ARG I 120 ? 0.2050 0.1993 0.2122 -0.0329 -0.0424 -0.0216 120 ARG I CA 13958 C CA B ARG I 120 ? 0.2062 0.2005 0.2134 -0.0329 -0.0424 -0.0216 120 ARG I CA 13959 C C . ARG I 120 ? 0.2293 0.2245 0.2378 -0.0294 -0.0448 -0.0218 120 ARG I C 13960 O O . ARG I 120 ? 0.1765 0.1721 0.1837 -0.0278 -0.0462 -0.0215 120 ARG I O 13961 C CB A ARG I 120 ? 0.2049 0.1974 0.2099 -0.0331 -0.0438 -0.0217 120 ARG I CB 13962 C CB B ARG I 120 ? 0.2160 0.2085 0.2211 -0.0331 -0.0438 -0.0217 120 ARG I CB 13963 C CG A ARG I 120 ? 0.4163 0.4088 0.4231 -0.0320 -0.0450 -0.0229 120 ARG I CG 13964 C CG B ARG I 120 ? 0.1006 0.0923 0.1031 -0.0367 -0.0419 -0.0212 120 ARG I CG 13965 C CD A ARG I 120 ? 0.5415 0.5323 0.5460 -0.0337 -0.0457 -0.0229 120 ARG I CD 13966 C CD B ARG I 120 ? 0.1341 0.1237 0.1341 -0.0371 -0.0439 -0.0209 120 ARG I CD 13967 N NE A ARG I 120 ? 0.3248 0.3164 0.3311 -0.0337 -0.0459 -0.0243 120 ARG I NE 13968 N NE B ARG I 120 ? 0.1507 0.1390 0.1474 -0.0400 -0.0431 -0.0199 120 ARG I NE 13969 C CZ A ARG I 120 ? 0.3286 0.3221 0.3369 -0.0358 -0.0433 -0.0255 120 ARG I CZ 13970 C CZ B ARG I 120 ? 0.4455 0.4313 0.4396 -0.0407 -0.0454 -0.0191 120 ARG I CZ 13971 N NH1 A ARG I 120 ? 0.1749 0.1695 0.1836 -0.0379 -0.0403 -0.0256 120 ARG I NH1 13972 N NH1 B ARG I 120 ? 0.4912 0.4755 0.4858 -0.0385 -0.0485 -0.0193 120 ARG I NH1 13973 N NH2 A ARG I 120 ? 0.3159 0.3104 0.3263 -0.0358 -0.0436 -0.0270 120 ARG I NH2 13974 N NH2 B ARG I 120 ? 0.5481 0.5327 0.5390 -0.0435 -0.0448 -0.0181 120 ARG I NH2 13975 N N . PHE I 121 ? 0.1921 0.1880 0.2033 -0.0282 -0.0454 -0.0226 121 PHE I N 13976 C CA . PHE I 121 ? 0.1987 0.1960 0.2110 -0.0251 -0.0477 -0.0229 121 PHE I CA 13977 C C . PHE I 121 ? 0.2080 0.2048 0.2214 -0.0228 -0.0499 -0.0243 121 PHE I C 13978 O O . PHE I 121 ? 0.2862 0.2823 0.3010 -0.0240 -0.0490 -0.0249 121 PHE I O 13979 C CB . PHE I 121 ? 0.1837 0.1825 0.1983 -0.0259 -0.0469 -0.0222 121 PHE I CB 13980 C CG . PHE I 121 ? 0.2364 0.2360 0.2502 -0.0281 -0.0451 -0.0208 121 PHE I CG 13981 C CD1 . PHE I 121 ? 0.1281 0.1297 0.1403 -0.0269 -0.0462 -0.0202 121 PHE I CD1 13982 C CD2 . PHE I 121 ? 0.1547 0.1535 0.1694 -0.0312 -0.0423 -0.0205 121 PHE I CD2 13983 C CE1 . PHE I 121 ? 0.2393 0.2419 0.2510 -0.0291 -0.0445 -0.0190 121 PHE I CE1 13984 C CE2 . PHE I 121 ? 0.2528 0.2522 0.2668 -0.0332 -0.0407 -0.0194 121 PHE I CE2 13985 C CZ . PHE I 121 ? 0.2070 0.2082 0.2196 -0.0322 -0.0419 -0.0185 121 PHE I CZ 13986 N N . SER I 122 ? 0.1541 0.1516 0.1669 -0.0194 -0.0525 -0.0250 122 SER I N 13987 C CA . SER I 122 ? 0.1584 0.1559 0.1725 -0.0167 -0.0548 -0.0265 122 SER I CA 13988 C C . SER I 122 ? 0.2674 0.2671 0.2837 -0.0158 -0.0553 -0.0264 122 SER I C 13989 O O . SER I 122 ? 0.2289 0.2309 0.2441 -0.0149 -0.0559 -0.0258 122 SER I O 13990 C CB . SER I 122 ? 0.2146 0.2122 0.2270 -0.0131 -0.0578 -0.0279 122 SER I CB 13991 O OG . SER I 122 ? 0.2491 0.2473 0.2626 -0.0100 -0.0602 -0.0296 122 SER I OG 13992 N N . CYS I 123 ? 0.1810 0.1804 0.2003 -0.0164 -0.0551 -0.0269 123 CYS I N 13993 C CA . CYS I 123 ? 0.2523 0.2533 0.2742 -0.0158 -0.0560 -0.0267 123 CYS I CA 13994 C C . CYS I 123 ? 0.2762 0.2766 0.3019 -0.0154 -0.0566 -0.0281 123 CYS I C 13995 O O . CYS I 123 ? 0.3115 0.3107 0.3375 -0.0158 -0.0560 -0.0294 123 CYS I O 13996 C CB . CYS I 123 ? 0.3107 0.3123 0.3339 -0.0188 -0.0539 -0.0248 123 CYS I CB 13997 S SG . CYS I 123 ? 0.4248 0.4247 0.4505 -0.0228 -0.0502 -0.0250 123 CYS I SG 13998 N N . ASP I 124 ? 0.2540 0.2557 0.2827 -0.0147 -0.0579 -0.0279 124 ASP I N 13999 C CA . ASP I 124 ? 0.2342 0.2356 0.2669 -0.0139 -0.0590 -0.0296 124 ASP I CA 14000 C C . ASP I 124 ? 0.2739 0.2746 0.3112 -0.0171 -0.0562 -0.0303 124 ASP I C 14001 O O . ASP I 124 ? 0.2935 0.2944 0.3345 -0.0189 -0.0553 -0.0296 124 ASP I O 14002 C CB . ASP I 124 ? 0.1778 0.1811 0.2125 -0.0120 -0.0618 -0.0289 124 ASP I CB 14003 C CG . ASP I 124 ? 0.3239 0.3271 0.3620 -0.0100 -0.0639 -0.0309 124 ASP I CG 14004 O OD1 . ASP I 124 ? 0.2094 0.2114 0.2487 -0.0103 -0.0629 -0.0330 124 ASP I OD1 14005 O OD2 . ASP I 124 ? 0.3818 0.3868 0.4215 -0.0082 -0.0667 -0.0303 124 ASP I OD2 14006 N N . VAL I 125 ? 0.2963 0.2965 0.3334 -0.0178 -0.0549 -0.0320 125 VAL I N 14007 C CA . VAL I 125 ? 0.2450 0.2456 0.2859 -0.0208 -0.0519 -0.0334 125 VAL I CA 14008 C C . VAL I 125 ? 0.3187 0.3202 0.3655 -0.0201 -0.0528 -0.0359 125 VAL I C 14009 O O . VAL I 125 ? 0.2825 0.2848 0.3337 -0.0223 -0.0504 -0.0379 125 VAL I O 14010 C CB . VAL I 125 ? 0.2387 0.2390 0.2760 -0.0227 -0.0498 -0.0337 125 VAL I CB 14011 C CG1 . VAL I 125 ? 0.2667 0.2682 0.3072 -0.0261 -0.0465 -0.0356 125 VAL I CG1 14012 C CG2 . VAL I 125 ? 0.2368 0.2362 0.2692 -0.0234 -0.0492 -0.0314 125 VAL I CG2 14013 N N . SER I 126 ? 0.2830 0.2846 0.3300 -0.0168 -0.0562 -0.0363 126 SER I N 14014 C CA . SER I 126 ? 0.2696 0.2720 0.3219 -0.0158 -0.0574 -0.0388 126 SER I CA 14015 C C . SER I 126 ? 0.3283 0.3310 0.3877 -0.0173 -0.0567 -0.0394 126 SER I C 14016 O O . SER I 126 ? 0.2729 0.2750 0.3331 -0.0176 -0.0574 -0.0372 126 SER I O 14017 C CB . SER I 126 ? 0.2558 0.2581 0.3068 -0.0118 -0.0616 -0.0390 126 SER I CB 14018 O OG . SER I 126 ? 0.2810 0.2836 0.3326 -0.0105 -0.0638 -0.0372 126 SER I OG 14019 N N . GLY I 127 ? 0.2561 0.2600 0.3214 -0.0185 -0.0553 -0.0425 127 GLY I N 14020 C CA . GLY I 127 ? 0.2373 0.2412 0.3107 -0.0198 -0.0547 -0.0436 127 GLY I CA 14021 C C . GLY I 127 ? 0.3203 0.3241 0.3954 -0.0234 -0.0505 -0.0439 127 GLY I C 14022 O O . GLY I 127 ? 0.2757 0.2792 0.3584 -0.0247 -0.0496 -0.0449 127 GLY I O 14023 N N . VAL I 128 ? 0.2417 0.2457 0.3103 -0.0249 -0.0481 -0.0430 128 VAL I N 14024 C CA . VAL I 128 ? 0.2836 0.2876 0.3528 -0.0282 -0.0443 -0.0432 128 VAL I CA 14025 C C . VAL I 128 ? 0.2593 0.2651 0.3355 -0.0302 -0.0415 -0.0474 128 VAL I C 14026 O O . VAL I 128 ? 0.2949 0.3004 0.3752 -0.0325 -0.0387 -0.0484 128 VAL I O 14027 C CB . VAL I 128 ? 0.1974 0.2014 0.2584 -0.0295 -0.0424 -0.0419 128 VAL I CB 14028 C CG1 . VAL I 128 ? 0.2114 0.2172 0.2704 -0.0300 -0.0417 -0.0442 128 VAL I CG1 14029 C CG2 . VAL I 128 ? 0.2718 0.2757 0.3332 -0.0327 -0.0388 -0.0420 128 VAL I CG2 14030 N N . ASP I 129 ? 0.1528 0.5268 0.3923 0.1294 -0.0960 -0.0710 129 ASP I N 14031 C CA . ASP I 129 ? 0.1338 0.5099 0.3730 0.1294 -0.0966 -0.0729 129 ASP I CA 14032 C C . ASP I 129 ? 0.1335 0.5090 0.3723 0.1303 -0.0969 -0.0746 129 ASP I C 14033 O O . ASP I 129 ? 0.2031 0.5801 0.4412 0.1304 -0.0972 -0.0763 129 ASP I O 14034 C CB . ASP I 129 ? 0.4840 0.8620 0.7219 0.1290 -0.0962 -0.0732 129 ASP I CB 14035 C CG . ASP I 129 ? 0.6666 1.0470 0.9050 0.1283 -0.0968 -0.0737 129 ASP I CG 14036 O OD1 . ASP I 129 ? 0.5714 0.9527 0.8103 0.1285 -0.0976 -0.0751 129 ASP I OD1 14037 O OD2 . ASP I 129 ? 0.7701 1.1516 1.0083 0.1277 -0.0965 -0.0726 129 ASP I OD2 14038 N N . THR I 130 ? 0.2354 0.6087 0.4747 0.1308 -0.0968 -0.0742 130 THR I N 14039 C CA . THR I 130 ? 0.1826 0.5552 0.4218 0.1316 -0.0971 -0.0756 130 THR I CA 14040 C C . THR I 130 ? 0.1979 0.5694 0.4386 0.1319 -0.0978 -0.0757 130 THR I C 14041 O O . THR I 130 ? 0.2338 0.6047 0.4756 0.1316 -0.0980 -0.0744 130 THR I O 14042 C CB . THR I 130 ? 0.2738 0.6448 0.5120 0.1321 -0.0964 -0.0753 130 THR I CB 14043 O OG1 . THR I 130 ? 0.2305 0.5993 0.4694 0.1321 -0.0961 -0.0736 130 THR I OG1 14044 C CG2 . THR I 130 ? 0.2170 0.5890 0.4538 0.1318 -0.0956 -0.0751 130 THR I CG2 14045 N N . GLU I 131 ? 0.1776 0.5487 0.4185 0.1326 -0.0983 -0.0771 131 GLU I N 14046 C CA . GLU I 131 ? 0.3403 0.7104 0.5827 0.1330 -0.0989 -0.0773 131 GLU I CA 14047 C C . GLU I 131 ? 0.2574 0.6251 0.5005 0.1331 -0.0986 -0.0755 131 GLU I C 14048 O O . GLU I 131 ? 0.0610 0.4280 0.3055 0.1330 -0.0991 -0.0749 131 GLU I O 14049 C CB . GLU I 131 ? 0.4118 0.7817 0.6541 0.1338 -0.0993 -0.0791 131 GLU I CB 14050 C CG . GLU I 131 ? 0.7551 1.1272 0.9973 0.1338 -0.0999 -0.0811 131 GLU I CG 14051 C CD . GLU I 131 ? 0.9365 1.3092 1.1805 0.1337 -0.1008 -0.0816 131 GLU I CD 14052 O OE1 . GLU I 131 ? 1.0093 1.3804 1.2546 0.1339 -0.1010 -0.0808 131 GLU I OE1 14053 O OE2 . GLU I 131 ? 0.9219 1.2968 1.1660 0.1334 -0.1012 -0.0829 131 GLU I OE2 14054 N N . SER I 132 ? 0.2636 0.3814 0.2573 -0.0077 -0.0908 0.0734 132 SER I N 14055 C CA . SER I 132 ? 0.3646 0.4737 0.3494 -0.0125 -0.0891 0.0717 132 SER I CA 14056 C C . SER I 132 ? 0.2962 0.4098 0.2825 -0.0146 -0.0850 0.0689 132 SER I C 14057 O O . SER I 132 ? 0.3291 0.4370 0.3091 -0.0183 -0.0825 0.0667 132 SER I O 14058 C CB . SER I 132 ? 0.3679 0.4695 0.3465 -0.0151 -0.0927 0.0745 132 SER I CB 14059 O OG . SER I 132 ? 0.5328 0.6404 0.5161 -0.0145 -0.0947 0.0768 132 SER I OG 14060 N N . GLY I 133 ? 0.2564 0.3805 0.2512 -0.0122 -0.0845 0.0690 133 GLY I N 14061 C CA . GLY I 133 ? 0.2119 0.3415 0.2094 -0.0136 -0.0808 0.0663 133 GLY I CA 14062 C C . GLY I 133 ? 0.2446 0.3719 0.2384 -0.0174 -0.0806 0.0664 133 GLY I C 14063 O O . GLY I 133 ? 0.2818 0.4029 0.2704 -0.0193 -0.0834 0.0687 133 GLY I O 14064 N N . ALA I 134 ? 0.2665 0.3989 0.2630 -0.0185 -0.0773 0.0639 134 ALA I N 14065 C CA . ALA I 134 ? 0.2244 0.3547 0.2174 -0.0223 -0.0764 0.0634 134 ALA I CA 14066 C C . ALA I 134 ? 0.3110 0.4335 0.2965 -0.0261 -0.0731 0.0605 134 ALA I C 14067 O O . ALA I 134 ? 0.2237 0.3448 0.2086 -0.0257 -0.0708 0.0583 134 ALA I O 14068 C CB . ALA I 134 ? 0.2039 0.3443 0.2045 -0.0213 -0.0749 0.0625 134 ALA I CB 14069 N N . THR I 135 ? 0.3195 0.4366 0.2991 -0.0299 -0.0728 0.0605 135 THR I N 14070 C CA . THR I 135 ? 0.2600 0.3700 0.2326 -0.0338 -0.0693 0.0577 135 THR I CA 14071 C C . THR I 135 ? 0.2786 0.3919 0.2523 -0.0362 -0.0668 0.0559 135 THR I C 14072 O O . THR I 135 ? 0.3009 0.4120 0.2717 -0.0380 -0.0684 0.0575 135 THR I O 14073 C CB . THR I 135 ? 0.2961 0.3943 0.2586 -0.0367 -0.0710 0.0590 135 THR I CB 14074 O OG1 . THR I 135 ? 0.3729 0.4681 0.3347 -0.0343 -0.0735 0.0606 135 THR I OG1 14075 C CG2 . THR I 135 ? 0.2826 0.3738 0.2382 -0.0407 -0.0670 0.0560 135 THR I CG2 14076 N N . CYS I 136 ? 0.2646 0.3831 0.2425 -0.0360 -0.0630 0.0527 136 CYS I N 14077 C CA . CYS I 136 ? 0.2517 0.3738 0.2313 -0.0380 -0.0603 0.0506 136 CYS I CA 14078 C C . CYS I 136 ? 0.2987 0.4131 0.2711 -0.0423 -0.0567 0.0479 136 CYS I C 14079 O O . CYS I 136 ? 0.3076 0.4195 0.2786 -0.0427 -0.0542 0.0457 136 CYS I O 14080 C CB . CYS I 136 ? 0.3103 0.4430 0.2993 -0.0353 -0.0583 0.0487 136 CYS I CB 14081 S SG . CYS I 136 ? 0.4777 0.6153 0.4697 -0.0376 -0.0546 0.0456 136 CYS I SG 14082 N N . ARG I 137 ? 0.2734 0.3840 0.2412 -0.0454 -0.0564 0.0481 137 ARG I N 14083 C CA . ARG I 137 ? 0.2212 0.3240 0.1815 -0.0496 -0.0530 0.0457 137 ARG I CA 14084 C C . ARG I 137 ? 0.3021 0.4103 0.2664 -0.0510 -0.0491 0.0426 137 ARG I C 14085 O O . ARG I 137 ? 0.3198 0.4332 0.2878 -0.0507 -0.0498 0.0430 137 ARG I O 14086 C CB . ARG I 137 ? 0.2746 0.3685 0.2263 -0.0525 -0.0552 0.0480 137 ARG I CB 14087 C CG . ARG I 137 ? 0.5019 0.5860 0.4443 -0.0569 -0.0522 0.0461 137 ARG I CG 14088 C CD . ARG I 137 ? 0.6300 0.7050 0.5635 -0.0594 -0.0549 0.0487 137 ARG I CD 14089 N NE . ARG I 137 ? 0.7235 0.8017 0.6585 -0.0600 -0.0559 0.0496 137 ARG I NE 14090 C CZ . ARG I 137 ? 0.7073 0.7881 0.6445 -0.0580 -0.0604 0.0529 137 ARG I CZ 14091 N NH1 . ARG I 137 ? 0.5830 0.6638 0.5215 -0.0553 -0.0641 0.0556 137 ARG I NH1 14092 N NH2 . ARG I 137 ? 0.6063 0.6898 0.5446 -0.0587 -0.0611 0.0535 137 ARG I NH2 14093 N N . ILE I 138 ? 0.2424 0.3495 0.2064 -0.0523 -0.0451 0.0393 138 ILE I N 14094 C CA . ILE I 138 ? 0.1655 0.2773 0.1333 -0.0536 -0.0412 0.0361 138 ILE I CA 14095 C C . ILE I 138 ? 0.2181 0.3217 0.1782 -0.0582 -0.0379 0.0341 138 ILE I C 14096 O O . ILE I 138 ? 0.2390 0.3357 0.1937 -0.0599 -0.0364 0.0332 138 ILE I O 14097 C CB . ILE I 138 ? 0.2401 0.3585 0.2151 -0.0514 -0.0390 0.0336 138 ILE I CB 14098 C CG1 . ILE I 138 ? 0.1689 0.2960 0.1518 -0.0469 -0.0420 0.0354 138 ILE I CG1 14099 C CG2 . ILE I 138 ? 0.1602 0.2824 0.1386 -0.0532 -0.0349 0.0300 138 ILE I CG2 14100 C CD1 . ILE I 138 ? 0.1417 0.2749 0.1311 -0.0445 -0.0403 0.0333 138 ILE I CD1 14101 N N . LYS I 139 ? 0.2560 0.3603 0.2155 -0.0603 -0.0367 0.0334 139 LYS I N 14102 C CA . LYS I 139 ? 0.1860 0.2824 0.1379 -0.0646 -0.0336 0.0317 139 LYS I CA 14103 C C . LYS I 139 ? 0.1678 0.2682 0.1238 -0.0661 -0.0288 0.0278 139 LYS I C 14104 O O . LYS I 139 ? 0.2134 0.3212 0.1755 -0.0651 -0.0284 0.0270 139 LYS I O 14105 C CB . LYS I 139 ? 0.1841 0.2769 0.1311 -0.0663 -0.0357 0.0339 139 LYS I CB 14106 C CG . LYS I 139 ? 0.2302 0.3152 0.1694 -0.0707 -0.0324 0.0322 139 LYS I CG 14107 C CD . LYS I 139 ? 0.2398 0.3210 0.1740 -0.0721 -0.0350 0.0345 139 LYS I CD 14108 C CE . LYS I 139 ? 0.3170 0.3927 0.2453 -0.0762 -0.0312 0.0323 139 LYS I CE 14109 N NZ . LYS I 139 ? 0.3103 0.3830 0.2342 -0.0773 -0.0337 0.0345 139 LYS I NZ 14110 N N . ILE I 140 ? 0.2021 0.2976 0.1546 -0.0684 -0.0253 0.0254 140 ILE I N 14111 C CA . ILE I 140 ? 0.1691 0.2682 0.1256 -0.0698 -0.0206 0.0216 140 ILE I CA 14112 C C . ILE I 140 ? 0.2285 0.3192 0.1773 -0.0744 -0.0169 0.0197 140 ILE I C 14113 O O . ILE I 140 ? 0.2844 0.3665 0.2256 -0.0763 -0.0166 0.0203 140 ILE I O 14114 C CB . ILE I 140 ? 0.1906 0.2937 0.1526 -0.0678 -0.0194 0.0199 140 ILE I CB 14115 C CG1 . ILE I 140 ? 0.2248 0.3374 0.1954 -0.0633 -0.0225 0.0212 140 ILE I CG1 14116 C CG2 . ILE I 140 ? 0.1766 0.2824 0.1422 -0.0697 -0.0146 0.0159 140 ILE I CG2 14117 C CD1 . ILE I 140 ? 0.3573 0.4733 0.3327 -0.0611 -0.0218 0.0198 140 ILE I CD1 14118 N N . GLY I 141 ? 0.1976 0.2909 0.1484 -0.0761 -0.0139 0.0175 141 GLY I N 14119 C CA . GLY I 141 ? 0.1828 0.2688 0.1270 -0.0804 -0.0098 0.0155 141 GLY I CA 14120 C C . GLY I 141 ? 0.2042 0.2958 0.1539 -0.0815 -0.0060 0.0122 141 GLY I C 14121 O O . GLY I 141 ? 0.1681 0.2689 0.1264 -0.0790 -0.0069 0.0118 141 GLY I O 14122 N N . SER I 142 ? 0.1836 0.2697 0.1287 -0.0852 -0.0017 0.0099 142 SER I N 14123 C CA . SER I 142 ? 0.2094 0.3001 0.1593 -0.0865 0.0020 0.0069 142 SER I CA 14124 C C . SER I 142 ? 0.1769 0.2700 0.1271 -0.0860 0.0000 0.0082 142 SER I C 14125 O O . SER I 142 ? 0.2036 0.2900 0.1460 -0.0873 -0.0019 0.0104 142 SER I O 14126 C CB . SER I 142 ? 0.1875 0.2710 0.1314 -0.0908 0.0070 0.0044 142 SER I CB 14127 O OG . SER I 142 ? 0.2112 0.2987 0.1591 -0.0920 0.0103 0.0017 142 SER I OG 14128 N N . TRP I 143 ? 0.1676 0.2699 0.1267 -0.0843 0.0003 0.0068 143 TRP I N 14129 C CA . TRP I 143 ? 0.1647 0.2697 0.1247 -0.0837 -0.0016 0.0079 143 TRP I CA 14130 C C . TRP I 143 ? 0.1870 0.2862 0.1410 -0.0873 0.0016 0.0065 143 TRP I C 14131 O O . TRP I 143 ? 0.1956 0.2911 0.1443 -0.0880 -0.0005 0.0085 143 TRP I O 14132 C CB . TRP I 143 ? 0.2042 0.3207 0.1755 -0.0808 -0.0022 0.0067 143 TRP I CB 14133 C CG . TRP I 143 ? 0.1910 0.3109 0.1637 -0.0792 -0.0057 0.0089 143 TRP I CG 14134 C CD1 . TRP I 143 ? 0.1942 0.3183 0.1704 -0.0795 -0.0048 0.0076 143 TRP I CD1 14135 C CD2 . TRP I 143 ? 0.1494 0.2688 0.1200 -0.0772 -0.0107 0.0128 143 TRP I CD2 14136 N NE1 . TRP I 143 ? 0.1692 0.2954 0.1455 -0.0779 -0.0090 0.0104 143 TRP I NE1 14137 C CE2 . TRP I 143 ? 0.1779 0.3013 0.1509 -0.0764 -0.0127 0.0137 143 TRP I CE2 14138 C CE3 . TRP I 143 ? 0.1527 0.2685 0.1198 -0.0760 -0.0138 0.0156 143 TRP I CE3 14139 C CZ2 . TRP I 143 ? 0.1752 0.2993 0.1473 -0.0746 -0.0176 0.0174 143 TRP I CZ2 14140 C CZ3 . TRP I 143 ? 0.1845 0.3011 0.1509 -0.0740 -0.0186 0.0192 143 TRP I CZ3 14141 C CH2 . TRP I 143 ? 0.1971 0.3178 0.1660 -0.0734 -0.0205 0.0201 143 TRP I CH2 14142 N N . THR I 144 ? 0.1966 0.2949 0.1513 -0.0897 0.0066 0.0030 144 THR I N 14143 C CA . THR I 144 ? 0.2079 0.3020 0.1584 -0.0930 0.0102 0.0012 144 THR I CA 14144 C C . THR I 144 ? 0.2005 0.2851 0.1426 -0.0969 0.0143 -0.0002 144 THR I C 14145 O O . THR I 144 ? 0.2720 0.3521 0.2096 -0.0998 0.0174 -0.0016 144 THR I O 14146 C CB . THR I 144 ? 0.1921 0.2945 0.1517 -0.0925 0.0130 -0.0021 144 THR I CB 14147 O OG1 . THR I 144 ? 0.1687 0.2735 0.1330 -0.0930 0.0166 -0.0050 144 THR I OG1 14148 C CG2 . THR I 144 ? 0.1714 0.2835 0.1396 -0.0887 0.0091 -0.0008 144 THR I CG2 14149 N N . HIS I 145 ? 0.1917 0.2728 0.1315 -0.0971 0.0144 0.0002 145 HIS I N 14150 C CA . HIS I 145 ? 0.2018 0.2738 0.1337 -0.1009 0.0183 -0.0011 145 HIS I CA 14151 C C . HIS I 145 ? 0.2703 0.3321 0.1911 -0.1021 0.0157 0.0020 145 HIS I C 14152 O O . HIS I 145 ? 0.2253 0.2870 0.1460 -0.1000 0.0121 0.0042 145 HIS I O 14153 C CB . HIS I 145 ? 0.1998 0.2742 0.1364 -0.1010 0.0212 -0.0035 145 HIS I CB 14154 C CG . HIS I 145 ? 0.2430 0.3256 0.1893 -0.1007 0.0247 -0.0070 145 HIS I CG 14155 N ND1 . HIS I 145 ? 0.2263 0.3067 0.1715 -0.1040 0.0299 -0.0100 145 HIS I ND1 14156 C CD2 . HIS I 145 ? 0.1816 0.2743 0.1388 -0.0977 0.0238 -0.0081 145 HIS I CD2 14157 C CE1 . HIS I 145 ? 0.1876 0.2765 0.1429 -0.1029 0.0319 -0.0128 145 HIS I CE1 14158 N NE2 . HIS I 145 ? 0.3110 0.4074 0.2736 -0.0992 0.0282 -0.0117 145 HIS I NE2 14159 N N . HIS I 146 ? 0.2545 0.3076 0.1659 -0.1055 0.0176 0.0020 146 HIS I N 14160 C CA . HIS I 146 ? 0.2316 0.2741 0.1316 -0.1070 0.0152 0.0049 146 HIS I CA 14161 C C . HIS I 146 ? 0.2479 0.2843 0.1434 -0.1088 0.0171 0.0044 146 HIS I C 14162 O O . HIS I 146 ? 0.2467 0.2868 0.1476 -0.1089 0.0204 0.0018 146 HIS I O 14163 C CB . HIS I 146 ? 0.2399 0.2748 0.1309 -0.1100 0.0164 0.0052 146 HIS I CB 14164 C CG . HIS I 146 ? 0.2548 0.2870 0.1441 -0.1135 0.0228 0.0017 146 HIS I CG 14165 N ND1 . HIS I 146 ? 0.3179 0.3435 0.2020 -0.1165 0.0266 0.0002 146 HIS I ND1 14166 C CD2 . HIS I 146 ? 0.2480 0.2834 0.1402 -0.1145 0.0260 -0.0007 146 HIS I CD2 14167 C CE1 . HIS I 146 ? 0.2653 0.2901 0.1492 -0.1192 0.0320 -0.0029 146 HIS I CE1 14168 N NE2 . HIS I 146 ? 0.3040 0.3347 0.1929 -0.1180 0.0317 -0.0035 146 HIS I NE2 14169 N N . SER I 147 ? 0.2477 0.2743 0.1329 -0.1101 0.0149 0.0070 147 SER I N 14170 C CA . SER I 147 ? 0.2949 0.3152 0.1752 -0.1115 0.0156 0.0071 147 SER I CA 14171 C C . SER I 147 ? 0.2653 0.2813 0.1428 -0.1152 0.0217 0.0040 147 SER I C 14172 O O . SER I 147 ? 0.3126 0.3258 0.1888 -0.1158 0.0226 0.0036 147 SER I O 14173 C CB . SER I 147 ? 0.2990 0.3089 0.1681 -0.1124 0.0119 0.0106 147 SER I CB 14174 O OG . SER I 147 ? 0.3413 0.3427 0.2009 -0.1161 0.0140 0.0104 147 SER I OG 14175 N N . ARG I 148 ? 0.3026 0.3779 0.0832 0.0199 0.0437 0.0461 148 ARG I N 14176 C CA . ARG I 148 ? 0.2778 0.3576 0.0588 0.0214 0.0478 0.0490 148 ARG I CA 14177 C C . ARG I 148 ? 0.2690 0.3545 0.0601 0.0256 0.0510 0.0502 148 ARG I C 14178 O O . ARG I 148 ? 0.3804 0.4707 0.1741 0.0271 0.0540 0.0528 148 ARG I O 14179 C CB . ARG I 148 ? 0.2907 0.3653 0.0595 0.0216 0.0529 0.0476 148 ARG I CB 14180 C CG . ARG I 148 ? 0.3510 0.4208 0.1095 0.0174 0.0500 0.0470 148 ARG I CG 14181 C CD . ARG I 148 ? 0.4152 0.4798 0.1614 0.0176 0.0553 0.0454 148 ARG I CD 14182 N NE . ARG I 148 ? 0.4942 0.5534 0.2365 0.0202 0.0597 0.0417 148 ARG I NE 14183 C CZ . ARG I 148 ? 0.5970 0.6563 0.3379 0.0236 0.0662 0.0412 148 ARG I CZ 14184 N NH1 . ARG I 148 ? 0.4758 0.5402 0.2188 0.0249 0.0692 0.0442 148 ARG I NH1 14185 N NH2 . ARG I 148 ? 0.5908 0.6451 0.3283 0.0258 0.0698 0.0378 148 ARG I NH2 14186 N N . GLU I 149 ? 0.2628 0.3476 0.0596 0.0273 0.0504 0.0482 149 GLU I N 14187 C CA . GLU I 149 ? 0.2818 0.3715 0.0883 0.0312 0.0532 0.0491 149 GLU I CA 14188 C C . GLU I 149 ? 0.3592 0.4543 0.1776 0.0308 0.0480 0.0506 149 GLU I C 14189 O O . GLU I 149 ? 0.2335 0.3354 0.0611 0.0327 0.0486 0.0532 149 GLU I O 14190 C CB . GLU I 149 ? 0.2573 0.3421 0.0610 0.0342 0.0576 0.0455 149 GLU I CB 14191 C CG . GLU I 149 ? 0.2939 0.3742 0.0869 0.0353 0.0636 0.0442 149 GLU I CG 14192 C CD . GLU I 149 ? 0.4083 0.4830 0.1977 0.0379 0.0676 0.0405 149 GLU I CD 14193 O OE1 . GLU I 149 ? 0.3529 0.4270 0.1478 0.0388 0.0657 0.0389 149 GLU I OE1 14194 O OE2 . GLU I 149 ? 0.3873 0.4583 0.1685 0.0391 0.0728 0.0392 149 GLU I OE2 14195 N N . ILE I 150 ? 0.2690 0.3609 0.0872 0.0282 0.0429 0.0488 150 ILE I N 14196 C CA . ILE I 150 ? 0.2490 0.3455 0.0777 0.0272 0.0375 0.0502 150 ILE I CA 14197 C C . ILE I 150 ? 0.3573 0.4521 0.1835 0.0227 0.0311 0.0503 150 ILE I C 14198 O O . ILE I 150 ? 0.3537 0.4418 0.1723 0.0208 0.0297 0.0475 150 ILE I O 14199 C CB . ILE I 150 ? 0.2330 0.3284 0.0674 0.0293 0.0374 0.0477 150 ILE I CB 14200 C CG1 . ILE I 150 ? 0.2189 0.3179 0.0587 0.0338 0.0428 0.0483 150 ILE I CG1 14201 C CG2 . ILE I 150 ? 0.2124 0.3113 0.0561 0.0275 0.0310 0.0485 150 ILE I CG2 14202 C CD1 . ILE I 150 ? 0.2284 0.3275 0.0754 0.0360 0.0425 0.0464 150 ILE I CD1 14203 N N . SER I 151 ? 0.3310 0.4316 0.1635 0.0209 0.0272 0.0536 151 SER I N 14204 C CA . SER I 151 ? 0.2636 0.3636 0.0967 0.0169 0.0205 0.0539 151 SER I CA 14205 C C . SER I 151 ? 0.2189 0.3229 0.0638 0.0172 0.0165 0.0542 151 SER I C 14206 O O . SER I 151 ? 0.2506 0.3602 0.1045 0.0199 0.0182 0.0556 151 SER I O 14207 C CB . SER I 151 ? 0.3118 0.4154 0.1438 0.0143 0.0185 0.0574 151 SER I CB 14208 O OG . SER I 151 ? 0.4260 0.5375 0.2680 0.0158 0.0187 0.0607 151 SER I OG 14209 N N . VAL I 152 ? 0.2302 0.3313 0.0750 0.0143 0.0112 0.0526 152 VAL I N 14210 C CA . VAL I 152 ? 0.1977 0.3020 0.0531 0.0142 0.0071 0.0526 152 VAL I CA 14211 C C . VAL I 152 ? 0.2979 0.4042 0.1560 0.0102 0.0006 0.0544 152 VAL I C 14212 O O . VAL I 152 ? 0.3445 0.4461 0.1947 0.0072 -0.0019 0.0535 152 VAL I O 14213 C CB . VAL I 152 ? 0.3099 0.4084 0.1637 0.0147 0.0067 0.0486 152 VAL I CB 14214 C CG1 . VAL I 152 ? 0.4747 0.5767 0.3395 0.0143 0.0022 0.0487 152 VAL I CG1 14215 C CG2 . VAL I 152 ? 0.3982 0.4947 0.2497 0.0187 0.0131 0.0467 152 VAL I CG2 14216 N N . ASP I 153 ? 0.2884 0.4016 0.1576 0.0102 -0.0023 0.0570 153 ASP I N 14217 C CA . ASP I 153 ? 0.2538 0.3694 0.1267 0.0065 -0.0086 0.0588 153 ASP I CA 14218 C C . ASP I 153 ? 0.2462 0.3660 0.1310 0.0065 -0.0126 0.0590 153 ASP I C 14219 O O . ASP I 153 ? 0.3145 0.4383 0.2070 0.0095 -0.0103 0.0593 153 ASP I O 14220 C CB . ASP I 153 ? 0.3534 0.4740 0.2267 0.0055 -0.0086 0.0628 153 ASP I CB 14221 C CG . ASP I 153 ? 0.4937 0.6096 0.3546 0.0040 -0.0068 0.0626 153 ASP I CG 14222 O OD1 . ASP I 153 ? 0.4842 0.5994 0.3400 0.0064 -0.0011 0.0626 153 ASP I OD1 14223 O OD2 . ASP I 153 ? 0.6204 0.7332 0.4765 0.0003 -0.0110 0.0624 153 ASP I OD2 14224 N N . PRO I 154 ? 0.3751 0.4942 0.2617 0.0030 -0.0188 0.0589 154 PRO I N 14225 C CA . PRO I 154 ? 0.3173 0.4411 0.2158 0.0025 -0.0231 0.0596 154 PRO I CA 14226 C C . PRO I 154 ? 0.4805 0.6125 0.3871 0.0026 -0.0238 0.0638 154 PRO I C 14227 O O . PRO I 154 ? 0.4816 0.6147 0.3839 0.0016 -0.0231 0.0661 154 PRO I O 14228 C CB . PRO I 154 ? 0.2478 0.3679 0.1439 -0.0016 -0.0292 0.0585 154 PRO I CB 14229 C CG . PRO I 154 ? 0.3329 0.4494 0.2180 -0.0037 -0.0287 0.0592 154 PRO I CG 14230 C CD . PRO I 154 ? 0.2866 0.4004 0.1642 -0.0007 -0.0219 0.0582 154 PRO I CD 14231 N N . THR I 155 ? 0.7695 0.9071 0.6877 0.0039 -0.0252 0.0647 155 THR I N 14232 C CA . THR I 155 ? 0.8482 0.9938 0.7746 0.0044 -0.0254 0.0686 155 THR I CA 14233 C C . THR I 155 ? 0.8712 1.0194 0.8004 0.0005 -0.0313 0.0710 155 THR I C 14234 O O . THR I 155 ? 0.8686 1.0164 0.8021 -0.0018 -0.0364 0.0701 155 THR I O 14235 C CB . THR I 155 ? 0.9385 1.0895 0.8766 0.0071 -0.0247 0.0689 155 THR I CB 14236 O OG1 . THR I 155 ? 1.0741 1.2327 1.0194 0.0078 -0.0243 0.0727 155 THR I OG1 14237 C CG2 . THR I 155 ? 0.9722 1.1231 0.9171 0.0052 -0.0301 0.0674 155 THR I CG2 14260 N N . GLU I 163 ? 0.5120 0.5635 0.5580 0.0001 -0.0201 -0.0300 163 GLU I N 14261 C CA . GLU I 163 ? 0.4985 0.5426 0.5438 -0.0040 -0.0182 -0.0340 163 GLU I CA 14262 C C . GLU I 163 ? 0.4623 0.5039 0.4984 -0.0087 -0.0208 -0.0408 163 GLU I C 14263 O O . GLU I 163 ? 0.4623 0.4963 0.4970 -0.0120 -0.0179 -0.0459 163 GLU I O 14264 C CB . GLU I 163 ? 0.6316 0.6775 0.6795 -0.0041 -0.0196 -0.0306 163 GLU I CB 14265 C CG . GLU I 163 ? 0.7969 0.8347 0.8456 -0.0081 -0.0170 -0.0345 163 GLU I CG 14266 C CD . GLU I 163 ? 0.8968 0.9365 0.9475 -0.0086 -0.0186 -0.0315 163 GLU I CD 14267 O OE1 . GLU I 163 ? 0.8675 0.9148 0.9197 -0.0057 -0.0212 -0.0261 163 GLU I OE1 14268 O OE2 . GLU I 163 ? 0.9240 0.9578 0.9747 -0.0121 -0.0173 -0.0348 163 GLU I OE2 14269 N N . TYR I 164 ? 0.3213 0.3695 0.3511 -0.0090 -0.0264 -0.0409 164 TYR I N 14270 C CA . TYR I 164 ? 0.3200 0.3664 0.3407 -0.0134 -0.0296 -0.0469 164 TYR I CA 14271 C C . TYR I 164 ? 0.2938 0.3428 0.3098 -0.0129 -0.0311 -0.0487 164 TYR I C 14272 O O . TYR I 164 ? 0.3288 0.3774 0.3372 -0.0164 -0.0342 -0.0532 164 TYR I O 14273 C CB . TYR I 164 ? 0.3102 0.3612 0.3268 -0.0152 -0.0351 -0.0466 164 TYR I CB 14274 C CG . TYR I 164 ? 0.4603 0.5100 0.4816 -0.0155 -0.0341 -0.0443 164 TYR I CG 14275 C CD1 . TYR I 164 ? 0.5552 0.5966 0.5778 -0.0187 -0.0308 -0.0476 164 TYR I CD1 14276 C CD2 . TYR I 164 ? 0.5028 0.5596 0.5271 -0.0127 -0.0365 -0.0389 164 TYR I CD2 14277 C CE1 . TYR I 164 ? 0.6486 0.6888 0.6758 -0.0190 -0.0299 -0.0454 164 TYR I CE1 14278 C CE2 . TYR I 164 ? 0.6072 0.6630 0.6357 -0.0130 -0.0356 -0.0366 164 TYR I CE2 14279 C CZ . TYR I 164 ? 0.6444 0.6920 0.6745 -0.0161 -0.0323 -0.0398 164 TYR I CZ 14280 O OH . TYR I 164 ? 0.6316 0.6783 0.6663 -0.0164 -0.0314 -0.0373 164 TYR I OH 14281 N N . PHE I 165 ? 0.2811 0.3329 0.3019 -0.0087 -0.0290 -0.0451 165 PHE I N 14282 C CA . PHE I 165 ? 0.1655 0.2205 0.1824 -0.0078 -0.0305 -0.0462 165 PHE I CA 14283 C C . PHE I 165 ? 0.2323 0.2801 0.2460 -0.0109 -0.0272 -0.0521 165 PHE I C 14284 O O . PHE I 165 ? 0.3218 0.3632 0.3402 -0.0111 -0.0218 -0.0533 165 PHE I O 14285 C CB . PHE I 165 ? 0.1944 0.2547 0.2178 -0.0023 -0.0294 -0.0405 165 PHE I CB 14286 C CG . PHE I 165 ? 0.2276 0.2930 0.2472 -0.0009 -0.0322 -0.0408 165 PHE I CG 14287 C CD1 . PHE I 165 ? 0.1500 0.2229 0.1649 -0.0006 -0.0383 -0.0397 165 PHE I CD1 14288 C CD2 . PHE I 165 ? 0.1936 0.2566 0.2148 0.0002 -0.0287 -0.0421 165 PHE I CD2 14289 C CE1 . PHE I 165 ? 0.1670 0.2446 0.1787 0.0006 -0.0410 -0.0400 165 PHE I CE1 14290 C CE2 . PHE I 165 ? 0.2462 0.3139 0.2641 0.0014 -0.0312 -0.0423 165 PHE I CE2 14291 C CZ . PHE I 165 ? 0.2323 0.3074 0.2455 0.0016 -0.0375 -0.0413 165 PHE I CZ 14292 N N . SER I 166 ? 0.1701 0.2192 0.1759 -0.0133 -0.0304 -0.0558 166 SER I N 14293 C CA . SER I 166 ? 0.2343 0.2771 0.2358 -0.0167 -0.0278 -0.0616 166 SER I CA 14294 C C . SER I 166 ? 0.3262 0.3668 0.3330 -0.0140 -0.0224 -0.0611 166 SER I C 14295 O O . SER I 166 ? 0.2900 0.3362 0.2997 -0.0100 -0.0229 -0.0574 166 SER I O 14296 C CB . SER I 166 ? 0.1941 0.2399 0.1864 -0.0194 -0.0328 -0.0647 166 SER I CB 14297 O OG . SER I 166 ? 0.2838 0.3241 0.2719 -0.0222 -0.0300 -0.0698 166 SER I OG 14298 N N . GLN I 167 ? 0.2971 0.3297 0.3051 -0.0162 -0.0171 -0.0649 167 GLN I N 14299 C CA . GLN I 167 ? 0.2797 0.3097 0.2927 -0.0141 -0.0118 -0.0653 167 GLN I CA 14300 C C . GLN I 167 ? 0.2977 0.3290 0.3044 -0.0153 -0.0127 -0.0685 167 GLN I C 14301 O O . GLN I 167 ? 0.3091 0.3397 0.3195 -0.0132 -0.0090 -0.0685 167 GLN I O 14302 C CB . GLN I 167 ? 0.3485 0.3695 0.3649 -0.0163 -0.0059 -0.0689 167 GLN I CB 14303 C CG . GLN I 167 ? 0.4598 0.4749 0.4676 -0.0220 -0.0056 -0.0761 167 GLN I CG 14304 C CD . GLN I 167 ? 0.5609 0.5674 0.5721 -0.0243 -0.0003 -0.0797 167 GLN I CD 14305 O OE1 . GLN I 167 ? 0.5613 0.5645 0.5701 -0.0274 -0.0016 -0.0816 167 GLN I OE1 14306 N NE2 . GLN I 167 ? 0.4302 0.4328 0.4472 -0.0229 0.0056 -0.0808 167 GLN I NE2 14307 N N . TYR I 168 ? 0.2801 0.3132 0.2776 -0.0186 -0.0177 -0.0711 168 TYR I N 14308 C CA . TYR I 168 ? 0.2472 0.2809 0.2380 -0.0206 -0.0187 -0.0746 168 TYR I CA 14309 C C . TYR I 168 ? 0.2848 0.3272 0.2741 -0.0177 -0.0237 -0.0710 168 TYR I C 14310 O O . TYR I 168 ? 0.2966 0.3405 0.2808 -0.0189 -0.0250 -0.0732 168 TYR I O 14311 C CB . TYR I 168 ? 0.2519 0.2812 0.2332 -0.0266 -0.0207 -0.0805 168 TYR I CB 14312 C CG . TYR I 168 ? 0.3755 0.3960 0.3579 -0.0295 -0.0157 -0.0845 168 TYR I CG 14313 C CD1 . TYR I 168 ? 0.2634 0.2789 0.2495 -0.0292 -0.0093 -0.0868 168 TYR I CD1 14314 C CD2 . TYR I 168 ? 0.2817 0.2991 0.2621 -0.0326 -0.0174 -0.0860 168 TYR I CD2 14315 C CE1 . TYR I 168 ? 0.3437 0.3511 0.3313 -0.0319 -0.0046 -0.0908 168 TYR I CE1 14316 C CE2 . TYR I 168 ? 0.2110 0.2204 0.1929 -0.0352 -0.0128 -0.0898 168 TYR I CE2 14317 C CZ . TYR I 168 ? 0.3378 0.3422 0.3231 -0.0349 -0.0065 -0.0922 168 TYR I CZ 14318 O OH . TYR I 168 ? 0.3845 0.3809 0.3714 -0.0376 -0.0019 -0.0962 168 TYR I OH 14319 N N . SER I 169 ? 0.2801 0.3284 0.2739 -0.0141 -0.0265 -0.0655 169 SER I N 14320 C CA . SER I 169 ? 0.2605 0.3174 0.2546 -0.0106 -0.0308 -0.0615 169 SER I CA 14321 C C . SER I 169 ? 0.2873 0.3452 0.2864 -0.0071 -0.0271 -0.0600 169 SER I C 14322 O O . SER I 169 ? 0.1999 0.2530 0.2049 -0.0060 -0.0213 -0.0602 169 SER I O 14323 C CB . SER I 169 ? 0.1908 0.2531 0.1899 -0.0073 -0.0334 -0.0559 169 SER I CB 14324 O OG . SER I 169 ? 0.2319 0.3026 0.2321 -0.0035 -0.0371 -0.0519 169 SER I OG 14325 N N . ARG I 170 ? 0.2195 0.2837 0.2165 -0.0054 -0.0306 -0.0586 170 ARG I N 14326 C CA . ARG I 170 ? 0.2481 0.3140 0.2500 -0.0017 -0.0277 -0.0569 170 ARG I CA 14327 C C . ARG I 170 ? 0.2865 0.3566 0.2975 0.0037 -0.0271 -0.0505 170 ARG I C 14328 O O . ARG I 170 ? 0.2318 0.3028 0.2490 0.0073 -0.0241 -0.0483 170 ARG I O 14329 C CB . ARG I 170 ? 0.2499 0.3214 0.2468 -0.0016 -0.0319 -0.0572 170 ARG I CB 14330 C CG . ARG I 170 ? 0.3501 0.4178 0.3384 -0.0067 -0.0322 -0.0630 170 ARG I CG 14331 C CD . ARG I 170 ? 0.5356 0.6099 0.5194 -0.0064 -0.0374 -0.0626 170 ARG I CD 14332 N NE . ARG I 170 ? 0.8281 0.9047 0.8163 -0.0030 -0.0350 -0.0610 170 ARG I NE 14333 C CZ . ARG I 170 ? 0.9269 1.0103 0.9141 -0.0010 -0.0390 -0.0591 170 ARG I CZ 14334 N NH1 . ARG I 170 ? 0.8398 0.9283 0.8220 -0.0020 -0.0456 -0.0585 170 ARG I NH1 14335 N NH2 . ARG I 170 ? 0.8784 0.9634 0.8700 0.0020 -0.0364 -0.0578 170 ARG I NH2 14336 N N . PHE I 171 ? 0.1520 0.2247 0.1636 0.0043 -0.0301 -0.0477 171 PHE I N 14337 C CA . PHE I 171 ? 0.1743 0.2518 0.1937 0.0092 -0.0302 -0.0414 171 PHE I CA 14338 C C . PHE I 171 ? 0.2250 0.2977 0.2499 0.0093 -0.0265 -0.0400 171 PHE I C 14339 O O . PHE I 171 ? 0.2783 0.3447 0.3002 0.0053 -0.0249 -0.0439 171 PHE I O 14340 C CB . PHE I 171 ? 0.1730 0.2590 0.1895 0.0106 -0.0370 -0.0383 171 PHE I CB 14341 C CG . PHE I 171 ? 0.1561 0.2469 0.1674 0.0104 -0.0409 -0.0397 171 PHE I CG 14342 C CD1 . PHE I 171 ? 0.1688 0.2653 0.1839 0.0147 -0.0417 -0.0362 171 PHE I CD1 14343 C CD2 . PHE I 171 ? 0.1355 0.2250 0.1383 0.0058 -0.0439 -0.0445 171 PHE I CD2 14344 C CE1 . PHE I 171 ? 0.1639 0.2647 0.1746 0.0145 -0.0453 -0.0375 171 PHE I CE1 14345 C CE2 . PHE I 171 ? 0.2395 0.3332 0.2376 0.0055 -0.0476 -0.0457 171 PHE I CE2 14346 C CZ . PHE I 171 ? 0.2139 0.3134 0.2162 0.0099 -0.0482 -0.0422 171 PHE I CZ 14347 N N . GLU I 172 ? 0.2274 0.3029 0.2602 0.0138 -0.0253 -0.0344 172 GLU I N 14348 C CA . GLU I 172 ? 0.2379 0.3100 0.2764 0.0144 -0.0224 -0.0320 172 GLU I CA 14349 C C . GLU I 172 ? 0.3045 0.3837 0.3467 0.0181 -0.0256 -0.0255 172 GLU I C 14350 O O . GLU I 172 ? 0.2412 0.3273 0.2846 0.0216 -0.0283 -0.0220 172 GLU I O 14351 C CB . GLU I 172 ? 0.2353 0.3014 0.2817 0.0159 -0.0158 -0.0319 172 GLU I CB 14352 C CG . GLU I 172 ? 0.3441 0.4143 0.3969 0.0209 -0.0148 -0.0277 172 GLU I CG 14353 C CD . GLU I 172 ? 0.4242 0.4881 0.4847 0.0220 -0.0082 -0.0284 172 GLU I CD 14354 O OE1 . GLU I 172 ? 0.5593 0.6158 0.6207 0.0191 -0.0044 -0.0317 172 GLU I OE1 14355 O OE2 . GLU I 172 ? 0.3824 0.4488 0.4483 0.0256 -0.0069 -0.0258 172 GLU I OE2 14356 N N . ILE I 173 ? 0.2384 0.3160 0.2824 0.0173 -0.0253 -0.0239 173 ILE I N 14357 C CA . ILE I 173 ? 0.2350 0.3192 0.2822 0.0205 -0.0281 -0.0178 173 ILE I CA 14358 C C . ILE I 173 ? 0.2758 0.3589 0.3328 0.0244 -0.0239 -0.0127 173 ILE I C 14359 O O . ILE I 173 ? 0.3162 0.3922 0.3778 0.0234 -0.0191 -0.0137 173 ILE I O 14360 C CB . ILE I 173 ? 0.2062 0.2899 0.2501 0.0175 -0.0302 -0.0186 173 ILE I CB 14361 C CG1 . ILE I 173 ? 0.2382 0.3239 0.2728 0.0140 -0.0351 -0.0230 173 ILE I CG1 14362 C CG2 . ILE I 173 ? 0.2131 0.3029 0.2610 0.0207 -0.0322 -0.0121 173 ILE I CG2 14363 C CD1 . ILE I 173 ? 0.2624 0.3480 0.2938 0.0110 -0.0376 -0.0239 173 ILE I CD1 14364 N N . LEU I 174 ? 0.1941 0.2841 0.2545 0.0289 -0.0259 -0.0073 174 LEU I N 14365 C CA . LEU I 174 ? 0.2061 0.2960 0.2759 0.0328 -0.0227 -0.0018 174 LEU I CA 14366 C C . LEU I 174 ? 0.2703 0.3631 0.3426 0.0339 -0.0240 0.0033 174 LEU I C 14367 O O . LEU I 174 ? 0.3546 0.4438 0.4339 0.0350 -0.0204 0.0063 174 LEU I O 14368 C CB . LEU I 174 ? 0.2557 0.3513 0.3283 0.0372 -0.0239 0.0016 174 LEU I CB 14369 C CG . LEU I 174 ? 0.3032 0.3966 0.3738 0.0365 -0.0226 -0.0029 174 LEU I CG 14370 C CD1 . LEU I 174 ? 0.3356 0.4355 0.4092 0.0410 -0.0244 0.0007 174 LEU I CD1 14371 C CD2 . LEU I 174 ? 0.2329 0.3172 0.3081 0.0351 -0.0163 -0.0060 174 LEU I CD2 14372 N N . ASP I 175 ? 0.2300 0.3293 0.2967 0.0334 -0.0292 0.0040 175 ASP I N 14373 C CA . ASP I 175 ? 0.2928 0.3958 0.3613 0.0344 -0.0307 0.0089 175 ASP I CA 14374 C C . ASP I 175 ? 0.2824 0.3914 0.3433 0.0326 -0.0363 0.0075 175 ASP I C 14375 O O . ASP I 175 ? 0.3015 0.4146 0.3572 0.0324 -0.0399 0.0052 175 ASP I O 14376 C CB . ASP I 175 ? 0.2969 0.4053 0.3721 0.0396 -0.0307 0.0161 175 ASP I CB 14377 C CG . ASP I 175 ? 0.4858 0.5954 0.5652 0.0406 -0.0301 0.0215 175 ASP I CG 14378 O OD1 . ASP I 175 ? 0.5190 0.6243 0.5977 0.0375 -0.0288 0.0197 175 ASP I OD1 14379 O OD2 . ASP I 175 ? 0.5708 0.6858 0.6544 0.0446 -0.0310 0.0277 175 ASP I OD2 14380 N N . VAL I 176 ? 0.2877 0.3974 0.3485 0.0313 -0.0371 0.0091 176 VAL I N 14381 C CA . VAL I 176 ? 0.3022 0.4184 0.3572 0.0301 -0.0423 0.0088 176 VAL I CA 14382 C C . VAL I 176 ? 0.3434 0.4649 0.4020 0.0326 -0.0431 0.0151 176 VAL I C 14383 O O . VAL I 176 ? 0.3718 0.4892 0.4349 0.0323 -0.0398 0.0173 176 VAL I O 14384 C CB . VAL I 176 ? 0.2771 0.3883 0.3269 0.0250 -0.0428 0.0032 176 VAL I CB 14385 C CG1 . VAL I 176 ? 0.2020 0.3201 0.2464 0.0238 -0.0483 0.0028 176 VAL I CG1 14386 C CG2 . VAL I 176 ? 0.2293 0.3347 0.2752 0.0221 -0.0417 -0.0032 176 VAL I CG2 14387 N N . THR I 177 ? 0.3509 0.4815 0.4077 0.0351 -0.0474 0.0182 177 THR I N 14388 C CA . THR I 177 ? 0.2912 0.4277 0.3506 0.0373 -0.0486 0.0240 177 THR I CA 14389 C C . THR I 177 ? 0.3723 0.5158 0.4256 0.0359 -0.0539 0.0227 177 THR I C 14390 O O . THR I 177 ? 0.3591 0.5045 0.4069 0.0344 -0.0573 0.0183 177 THR I O 14391 C CB . THR I 177 ? 0.3678 0.5093 0.4322 0.0424 -0.0483 0.0302 177 THR I CB 14392 O OG1 . THR I 177 ? 0.4112 0.5585 0.4723 0.0442 -0.0520 0.0292 177 THR I OG1 14393 C CG2 . THR I 177 ? 0.3369 0.4712 0.4082 0.0438 -0.0430 0.0318 177 THR I CG2 14394 N N . GLN I 178 ? 0.3544 0.5016 0.4090 0.0363 -0.0545 0.0265 178 GLN I N 14395 C CA . GLN I 178 ? 0.3261 0.4801 0.3758 0.0350 -0.0591 0.0255 178 GLN I CA 14396 C C . GLN I 178 ? 0.3481 0.5109 0.3995 0.0384 -0.0611 0.0317 178 GLN I C 14397 O O . GLN I 178 ? 0.4023 0.5648 0.4591 0.0407 -0.0582 0.0371 178 GLN I O 14398 C CB . GLN I 178 ? 0.3336 0.4828 0.3818 0.0307 -0.0582 0.0224 178 GLN I CB 14399 C CG . GLN I 178 ? 0.5751 0.7179 0.6191 0.0268 -0.0584 0.0154 178 GLN I CG 14400 C CD . GLN I 178 ? 0.7825 0.9166 0.8283 0.0234 -0.0546 0.0133 178 GLN I CD 14401 O OE1 . GLN I 178 ? 0.8817 1.0148 0.9242 0.0199 -0.0563 0.0100 178 GLN I OE1 14402 N NE2 . GLN I 178 ? 0.7754 0.9031 0.8266 0.0244 -0.0496 0.0151 178 GLN I NE2 14403 N N . LYS I 179 ? 0.3118 0.4828 0.3589 0.0388 -0.0661 0.0308 179 LYS I N 14404 C CA . LYS I 179 ? 0.2893 0.4696 0.3372 0.0418 -0.0683 0.0360 179 LYS I CA 14405 C C . LYS I 179 ? 0.3403 0.5264 0.3834 0.0396 -0.0726 0.0334 179 LYS I C 14406 O O . LYS I 179 ? 0.3217 0.5082 0.3603 0.0375 -0.0758 0.0280 179 LYS I O 14407 C CB . LYS I 179 ? 0.3294 0.5152 0.3779 0.0459 -0.0703 0.0384 179 LYS I CB 14408 C CG . LYS I 179 ? 0.4837 0.6794 0.5328 0.0493 -0.0728 0.0439 179 LYS I CG 14409 C CD . LYS I 179 ? 0.5388 0.7398 0.5885 0.0532 -0.0750 0.0458 179 LYS I CD 14410 C CE . LYS I 179 ? 0.6781 0.8887 0.7284 0.0565 -0.0773 0.0513 179 LYS I CE 14411 N NZ . LYS I 179 ? 0.7685 0.9835 0.8193 0.0602 -0.0789 0.0532 179 LYS I NZ 14412 N N . LYS I 180 ? 0.3266 0.5170 0.3707 0.0400 -0.0727 0.0370 180 LYS I N 14413 C CA . LYS I 180 ? 0.2754 0.4722 0.3156 0.0382 -0.0767 0.0349 180 LYS I CA 14414 C C . LYS I 180 ? 0.2309 0.4385 0.2697 0.0416 -0.0807 0.0376 180 LYS I C 14415 O O . LYS I 180 ? 0.2728 0.4839 0.3146 0.0451 -0.0797 0.0432 180 LYS I O 14416 C CB . LYS I 180 ? 0.2566 0.4523 0.2985 0.0363 -0.0745 0.0369 180 LYS I CB 14417 C CG . LYS I 180 ? 0.4575 0.6603 0.4959 0.0347 -0.0785 0.0350 180 LYS I CG 14418 C CD . LYS I 180 ? 0.5240 0.7268 0.5645 0.0332 -0.0764 0.0376 180 LYS I CD 14419 C CE . LYS I 180 ? 0.4931 0.7029 0.5302 0.0314 -0.0804 0.0350 180 LYS I CE 14420 N NZ . LYS I 180 ? 0.6485 0.8568 0.6872 0.0290 -0.0782 0.0361 180 LYS I NZ 14421 N N . ASN I 181 ? 0.2853 0.4955 0.3188 0.0398 -0.0831 0.0329 181 ASN I N 14422 C CA . ASN I 181 ? 0.2473 0.4623 0.2775 0.0413 -0.0819 0.0336 181 ASN I CA 14423 C C . ASN I 181 ? 0.2499 0.4675 0.2763 0.0387 -0.0819 0.0307 181 ASN I C 14424 O O . ASN I 181 ? 0.2169 0.4313 0.2417 0.0352 -0.0826 0.0265 181 ASN I O 14425 C CB . ASN I 181 ? 0.1714 0.3840 0.1988 0.0419 -0.0812 0.0302 181 ASN I CB 14426 C CG . ASN I 181 ? 0.3071 0.5171 0.3383 0.0445 -0.0812 0.0327 181 ASN I CG 14427 O OD1 . ASN I 181 ? 0.3273 0.5407 0.3624 0.0481 -0.0807 0.0384 181 ASN I OD1 14428 N ND2 . ASN I 181 ? 0.3174 0.5216 0.3479 0.0427 -0.0817 0.0284 181 ASN I ND2 14429 N N . SER I 182 ? 0.2254 0.4490 0.2504 0.0405 -0.0810 0.0328 182 SER I N 14430 C CA . SER I 182 ? 0.2123 0.4393 0.2342 0.0385 -0.0807 0.0300 182 SER I CA 14431 C C . SER I 182 ? 0.2408 0.4705 0.2599 0.0400 -0.0796 0.0283 182 SER I C 14432 O O . SER I 182 ? 0.2973 0.5316 0.3173 0.0431 -0.0791 0.0325 182 SER I O 14433 C CB . SER I 182 ? 0.2037 0.4368 0.2277 0.0393 -0.0809 0.0351 182 SER I CB 14434 O OG . SER I 182 ? 0.3321 0.5676 0.3536 0.0368 -0.0809 0.0319 182 SER I OG 14435 N N . VAL I 183 ? 0.2264 0.4531 0.2423 0.0379 -0.0794 0.0223 183 VAL I N 14436 C CA . VAL I 183 ? 0.2373 0.4656 0.2512 0.0395 -0.0784 0.0204 183 VAL I CA 14437 C C . VAL I 183 ? 0.1673 0.3990 0.1788 0.0384 -0.0779 0.0170 183 VAL I C 14438 O O . VAL I 183 ? 0.2123 0.4416 0.2229 0.0355 -0.0783 0.0134 183 VAL I O 14439 C CB . VAL I 183 ? 0.2941 0.5156 0.3069 0.0388 -0.0784 0.0166 183 VAL I CB 14440 C CG1 . VAL I 183 ? 0.2194 0.4426 0.2304 0.0405 -0.0774 0.0147 183 VAL I CG1 14441 C CG2 . VAL I 183 ? 0.2359 0.4544 0.2514 0.0403 -0.0788 0.0199 183 VAL I CG2 14442 N N . THR I 184 ? 0.5744 0.3965 0.1284 -0.1578 0.0167 -0.0930 184 THR I N 14443 C CA . THR I 184 ? 0.5559 0.3824 0.1140 -0.1581 0.0184 -0.0928 184 THR I CA 14444 C C . THR I 184 ? 0.5771 0.4054 0.1408 -0.1564 0.0211 -0.0942 184 THR I C 14445 O O . THR I 184 ? 0.6867 0.5146 0.2527 -0.1549 0.0214 -0.0963 184 THR I O 14446 C CB . THR I 184 ? 0.5808 0.4092 0.1394 -0.1585 0.0174 -0.0936 184 THR I CB 14447 O OG1 . THR I 184 ? 0.6717 0.4986 0.2251 -0.1603 0.0150 -0.0921 184 THR I OG1 14448 C CG2 . THR I 184 ? 0.6167 0.4496 0.1798 -0.1588 0.0194 -0.0935 184 THR I CG2 14449 N N . TYR I 185 ? 0.5895 0.4198 0.1553 -0.1567 0.0231 -0.0929 185 TYR I N 14450 C CA . TYR I 185 ? 0.6090 0.4413 0.1803 -0.1552 0.0257 -0.0939 185 TYR I CA 14451 C C . TYR I 185 ? 0.7244 0.5610 0.3005 -0.1552 0.0271 -0.0945 185 TYR I C 14452 O O . TYR I 185 ? 0.7206 0.5590 0.2957 -0.1566 0.0266 -0.0933 185 TYR I O 14453 C CB . TYR I 185 ? 0.5208 0.3530 0.0921 -0.1555 0.0271 -0.0922 185 TYR I CB 14454 C CG . TYR I 185 ? 0.5580 0.3860 0.1245 -0.1556 0.0257 -0.0916 185 TYR I CG 14455 C CD1 . TYR I 185 ? 0.5664 0.3926 0.1340 -0.1540 0.0264 -0.0930 185 TYR I CD1 14456 C CD2 . TYR I 185 ? 0.5271 0.3531 0.0881 -0.1573 0.0236 -0.0899 185 TYR I CD2 14457 C CE1 . TYR I 185 ? 0.5526 0.3749 0.1159 -0.1540 0.0251 -0.0926 185 TYR I CE1 14458 C CE2 . TYR I 185 ? 0.5303 0.3525 0.0871 -0.1574 0.0223 -0.0895 185 TYR I CE2 14459 C CZ . TYR I 185 ? 0.5307 0.3511 0.0886 -0.1557 0.0231 -0.0909 185 TYR I CZ 14460 O OH . TYR I 185 ? 0.5340 0.3505 0.0876 -0.1559 0.0218 -0.0905 185 TYR I OH 14461 N N . SER I 186 ? 0.7960 0.6342 0.3771 -0.1535 0.0289 -0.0965 186 SER I N 14462 C CA . SER I 186 ? 0.7894 0.6315 0.3752 -0.1533 0.0302 -0.0975 186 SER I CA 14463 C C . SER I 186 ? 0.7858 0.6311 0.3739 -0.1543 0.0319 -0.0956 186 SER I C 14464 O O . SER I 186 ? 0.8090 0.6577 0.4003 -0.1546 0.0328 -0.0960 186 SER I O 14465 C CB . SER I 186 ? 0.7539 0.5968 0.3447 -0.1513 0.0317 -0.0999 186 SER I CB 14466 O OG . SER I 186 ? 0.7815 0.6250 0.3755 -0.1504 0.0339 -0.0997 186 SER I OG 14467 N N . CYS I 187 ? 0.8013 0.6186 0.3138 -0.0300 -0.0013 -0.1618 187 CYS I N 14468 C CA A CYS I 187 ? 0.8376 0.6551 0.3508 -0.0298 -0.0015 -0.1626 187 CYS I CA 14469 C CA B CYS I 187 ? 0.8348 0.6523 0.3480 -0.0298 -0.0015 -0.1626 187 CYS I CA 14470 C C . CYS I 187 ? 0.8711 0.6884 0.3847 -0.0298 -0.0007 -0.1635 187 CYS I C 14471 O O . CYS I 187 ? 0.9091 0.7259 0.4229 -0.0297 -0.0005 -0.1644 187 CYS I O 14472 C CB A CYS I 187 ? 0.8542 0.6729 0.3677 -0.0298 -0.0018 -0.1624 187 CYS I CB 14473 C CB B CYS I 187 ? 0.8492 0.6678 0.3627 -0.0298 -0.0019 -0.1624 187 CYS I CB 14474 S SG A CYS I 187 ? 0.5825 0.4021 0.0963 -0.0304 -0.0009 -0.1631 187 CYS I SG 14475 S SG B CYS I 187 ? 0.6983 0.5172 0.2113 -0.0303 -0.0010 -0.1621 187 CYS I SG 14476 N N . CYS I 188 ? 0.7778 0.5953 0.2914 -0.0300 0.0000 -0.1635 188 CYS I N 14477 C CA A CYS I 188 ? 0.6870 0.5046 0.2010 -0.0301 0.0007 -0.1643 188 CYS I CA 14478 C CA B CYS I 188 ? 0.6856 0.5032 0.1996 -0.0302 0.0008 -0.1643 188 CYS I CA 14479 C C . CYS I 188 ? 0.6955 0.5124 0.2085 -0.0307 0.0014 -0.1642 188 CYS I C 14480 O O . CYS I 188 ? 0.7283 0.5448 0.2405 -0.0308 0.0012 -0.1634 188 CYS I O 14481 C CB A CYS I 188 ? 0.5804 0.3992 0.0949 -0.0303 0.0009 -0.1645 188 CYS I CB 14482 C CB B CYS I 188 ? 0.6006 0.4194 0.1151 -0.0303 0.0010 -0.1645 188 CYS I CB 14483 S SG A CYS I 188 ? 0.6838 0.5039 0.1982 -0.0305 -0.0002 -0.1641 188 CYS I SG 14484 S SG B CYS I 188 ? 0.8115 0.6307 0.3263 -0.0308 0.0020 -0.1655 188 CYS I SG 14485 N N . PRO I 189 ? 0.4551 0.5441 0.3105 -0.0822 0.0568 -0.0990 189 PRO I N 14486 C CA . PRO I 189 ? 0.4659 0.5463 0.2999 -0.0896 0.0533 -0.0948 189 PRO I CA 14487 C C . PRO I 189 ? 0.4420 0.5195 0.2748 -0.0891 0.0494 -0.0874 189 PRO I C 14488 O O . PRO I 189 ? 0.5420 0.6120 0.3595 -0.0938 0.0428 -0.0820 189 PRO I O 14489 C CB . PRO I 189 ? 0.4306 0.5093 0.2528 -0.0966 0.0639 -0.1013 189 PRO I CB 14490 C CG . PRO I 189 ? 0.3791 0.4656 0.2194 -0.0917 0.0731 -0.1066 189 PRO I CG 14491 C CD . PRO I 189 ? 0.3788 0.4712 0.2381 -0.0834 0.0684 -0.1067 189 PRO I CD 14492 N N . GLU I 190 ? 0.3784 0.4611 0.2266 -0.0836 0.0529 -0.0870 190 GLU I N 14493 C CA . GLU I 190 ? 0.4172 0.4966 0.2638 -0.0834 0.0498 -0.0805 190 GLU I CA 14494 C C . GLU I 190 ? 0.3772 0.4571 0.2333 -0.0767 0.0392 -0.0744 190 GLU I C 14495 O O . GLU I 190 ? 0.3822 0.4667 0.2492 -0.0715 0.0357 -0.0756 190 GLU I O 14496 C CB . GLU I 190 ? 0.3941 0.4778 0.2512 -0.0815 0.0588 -0.0831 190 GLU I CB 14497 C CG . GLU I 190 ? 0.5097 0.5944 0.3604 -0.0874 0.0701 -0.0898 190 GLU I CG 14498 C CD . GLU I 190 ? 0.6198 0.6997 0.4574 -0.0945 0.0741 -0.0873 190 GLU I CD 14499 O OE1 . GLU I 190 ? 0.6718 0.7462 0.5027 -0.0956 0.0670 -0.0799 190 GLU I OE1 14500 O OE2 . GLU I 190 ? 0.6283 0.7101 0.4627 -0.0990 0.0843 -0.0929 190 GLU I OE2 14501 N N . ALA I 191 ? 0.3390 0.4141 0.1910 -0.0770 0.0341 -0.0680 191 ALA I N 14502 C CA . ALA I 191 ? 0.3333 0.4087 0.1948 -0.0705 0.0244 -0.0625 191 ALA I CA 14503 C C . ALA I 191 ? 0.2695 0.3507 0.1490 -0.0630 0.0275 -0.0629 191 ALA I C 14504 O O . ALA I 191 ? 0.3268 0.4082 0.2073 -0.0644 0.0346 -0.0642 191 ALA I O 14505 C CB . ALA I 191 ? 0.2618 0.3279 0.1091 -0.0746 0.0160 -0.0553 191 ALA I CB 14506 N N . TYR I 192 ? 0.2399 0.3257 0.1335 -0.0553 0.0222 -0.0616 192 TYR I N 14507 C CA . TYR I 192 ? 0.1978 0.2886 0.1080 -0.0479 0.0239 -0.0616 192 TYR I CA 14508 C C . TYR I 192 ? 0.2513 0.3396 0.1648 -0.0433 0.0144 -0.0556 192 TYR I C 14509 O O . TYR I 192 ? 0.3304 0.4187 0.2442 -0.0416 0.0065 -0.0533 192 TYR I O 14510 C CB . TYR I 192 ? 0.1819 0.2813 0.1072 -0.0425 0.0274 -0.0664 192 TYR I CB 14511 C CG . TYR I 192 ? 0.2631 0.3648 0.1872 -0.0463 0.0369 -0.0728 192 TYR I CG 14512 C CD1 . TYR I 192 ? 0.2009 0.3060 0.1346 -0.0443 0.0446 -0.0763 192 TYR I CD1 14513 C CD2 . TYR I 192 ? 0.2083 0.3081 0.1211 -0.0521 0.0378 -0.0756 192 TYR I CD2 14514 C CE1 . TYR I 192 ? 0.1955 0.3028 0.1292 -0.0474 0.0530 -0.0825 192 TYR I CE1 14515 C CE2 . TYR I 192 ? 0.2858 0.3875 0.1976 -0.0553 0.0465 -0.0819 192 TYR I CE2 14516 C CZ . TYR I 192 ? 0.3216 0.4273 0.2444 -0.0528 0.0541 -0.0855 192 TYR I CZ 14517 O OH . TYR I 192 ? 0.2992 0.4070 0.2223 -0.0557 0.0626 -0.0923 192 TYR I OH 14518 N N . GLU I 193 ? 0.2562 0.3424 0.1731 -0.0411 0.0149 -0.0532 193 GLU I N 14519 C CA . GLU I 193 ? 0.2581 0.3412 0.1781 -0.0366 0.0058 -0.0478 193 GLU I CA 14520 C C . GLU I 193 ? 0.2530 0.3432 0.1910 -0.0272 0.0045 -0.0489 193 GLU I C 14521 O O . GLU I 193 ? 0.1895 0.2857 0.1378 -0.0242 0.0114 -0.0530 193 GLU I O 14522 C CB . GLU I 193 ? 0.2011 0.2773 0.1148 -0.0391 0.0059 -0.0442 193 GLU I CB 14523 C CG . GLU I 193 ? 0.2404 0.3089 0.1346 -0.0490 0.0060 -0.0422 193 GLU I CG 14524 C CD . GLU I 193 ? 0.2971 0.3578 0.1838 -0.0520 0.0039 -0.0373 193 GLU I CD 14525 O OE1 . GLU I 193 ? 0.3124 0.3734 0.2094 -0.0462 0.0020 -0.0357 193 GLU I OE1 14526 O OE2 . GLU I 193 ? 0.3965 0.4504 0.2665 -0.0606 0.0039 -0.0351 193 GLU I OE2 14527 N N . ASP I 194 ? 0.1836 0.2731 0.1253 -0.0228 -0.0045 -0.0454 194 ASP I N 14528 C CA . ASP I 194 ? 0.1796 0.2755 0.1375 -0.0141 -0.0060 -0.0461 194 ASP I CA 14529 C C . ASP I 194 ? 0.2117 0.3032 0.1711 -0.0100 -0.0152 -0.0414 194 ASP I C 14530 O O . ASP I 194 ? 0.2372 0.3214 0.1858 -0.0139 -0.0220 -0.0374 194 ASP I O 14531 C CB . ASP I 194 ? 0.2425 0.3464 0.2084 -0.0116 -0.0064 -0.0488 194 ASP I CB 14532 C CG . ASP I 194 ? 0.4201 0.5220 0.3814 -0.0129 -0.0156 -0.0458 194 ASP I CG 14533 O OD1 . ASP I 194 ? 0.3897 0.4902 0.3551 -0.0085 -0.0233 -0.0424 194 ASP I OD1 14534 O OD2 . ASP I 194 ? 0.4517 0.5533 0.4054 -0.0181 -0.0154 -0.0469 194 ASP I OD2 14535 N N . VAL I 195 ? 0.1588 0.2545 0.1314 -0.0022 -0.0156 -0.0420 195 VAL I N 14536 C CA . VAL I 195 ? 0.2370 0.3302 0.2139 0.0031 -0.0243 -0.0387 195 VAL I CA 14537 C C . VAL I 195 ? 0.2639 0.3661 0.2540 0.0094 -0.0265 -0.0406 195 VAL I C 14538 O O . VAL I 195 ? 0.2524 0.3624 0.2520 0.0125 -0.0203 -0.0443 195 VAL I O 14539 C CB . VAL I 195 ? 0.2902 0.3804 0.2715 0.0072 -0.0231 -0.0381 195 VAL I CB 14540 C CG1 . VAL I 195 ? 0.2897 0.3791 0.2785 0.0143 -0.0314 -0.0360 195 VAL I CG1 14541 C CG2 . VAL I 195 ? 0.3051 0.3860 0.2735 0.0007 -0.0224 -0.0353 195 VAL I CG2 14542 N N . GLU I 196 ? 0.2294 0.3306 0.2203 0.0110 -0.0356 -0.0380 196 GLU I N 14543 C CA . GLU I 196 ? 0.2151 0.3251 0.2196 0.0172 -0.0384 -0.0394 196 GLU I CA 14544 C C . GLU I 196 ? 0.2268 0.3363 0.2404 0.0249 -0.0438 -0.0382 196 GLU I C 14545 O O . GLU I 196 ? 0.1909 0.2927 0.1997 0.0247 -0.0520 -0.0346 196 GLU I O 14546 C CB . GLU I 196 ? 0.1701 0.2808 0.1714 0.0139 -0.0448 -0.0379 196 GLU I CB 14547 C CG . GLU I 196 ? 0.3437 0.4586 0.3414 0.0087 -0.0388 -0.0407 196 GLU I CG 14548 C CD . GLU I 196 ? 0.4822 0.5964 0.4751 0.0047 -0.0455 -0.0390 196 GLU I CD 14549 O OE1 . GLU I 196 ? 0.4709 0.5804 0.4620 0.0053 -0.0552 -0.0354 196 GLU I OE1 14550 O OE2 . GLU I 196 ? 0.4556 0.5734 0.4464 0.0009 -0.0415 -0.0414 196 GLU I OE2 14551 N N . VAL I 197 ? 0.1653 0.2825 0.1914 0.0313 -0.0392 -0.0414 197 VAL I N 14552 C CA . VAL I 197 ? 0.1291 0.2468 0.1647 0.0392 -0.0432 -0.0413 197 VAL I CA 14553 C C . VAL I 197 ? 0.2416 0.3691 0.2905 0.0446 -0.0464 -0.0429 197 VAL I C 14554 O O . VAL I 197 ? 0.2436 0.3807 0.3001 0.0458 -0.0406 -0.0459 197 VAL I O 14555 C CB . VAL I 197 ? 0.1505 0.2693 0.1902 0.0428 -0.0359 -0.0439 197 VAL I CB 14556 C CG1 . VAL I 197 ? 0.1634 0.2826 0.2125 0.0512 -0.0398 -0.0444 197 VAL I CG1 14557 C CG2 . VAL I 197 ? 0.1776 0.2874 0.2055 0.0373 -0.0326 -0.0424 197 VAL I CG2 14558 N N . SER I 198 ? 0.1425 0.2675 0.1942 0.0475 -0.0559 -0.0406 198 SER I N 14559 C CA . SER I 198 ? 0.2208 0.3550 0.2859 0.0524 -0.0600 -0.0418 198 SER I CA 14560 C C . SER I 198 ? 0.2681 0.4059 0.3454 0.0615 -0.0604 -0.0441 198 SER I C 14561 O O . SER I 198 ? 0.2913 0.4217 0.3677 0.0646 -0.0667 -0.0424 198 SER I O 14562 C CB . SER I 198 ? 0.1417 0.2711 0.2036 0.0501 -0.0710 -0.0382 198 SER I CB 14563 O OG . SER I 198 ? 0.2778 0.4054 0.3293 0.0419 -0.0703 -0.0368 198 SER I OG 14564 N N . LEU I 199 ? 0.1827 0.3316 0.2709 0.0654 -0.0536 -0.0479 199 LEU I N 14565 C CA . LEU I 199 ? 0.1172 0.2710 0.2170 0.0738 -0.0523 -0.0509 199 LEU I CA 14566 C C . LEU I 199 ? 0.2223 0.3860 0.3367 0.0788 -0.0569 -0.0522 199 LEU I C 14567 O O . LEU I 199 ? 0.1946 0.3689 0.3160 0.0778 -0.0534 -0.0538 199 LEU I O 14568 C CB . LEU I 199 ? 0.0949 0.2545 0.1966 0.0744 -0.0416 -0.0542 199 LEU I CB 14569 C CG . LEU I 199 ? 0.1779 0.3443 0.2910 0.0823 -0.0382 -0.0579 199 LEU I CG 14570 C CD1 . LEU I 199 ? 0.1756 0.3333 0.2871 0.0872 -0.0422 -0.0577 199 LEU I CD1 14571 C CD2 . LEU I 199 ? 0.1579 0.3293 0.2709 0.0810 -0.0280 -0.0604 199 LEU I CD2 14572 N N . ASN I 200 ? 0.1130 0.2730 0.2323 0.0840 -0.0652 -0.0516 200 ASN I N 14573 C CA . ASN I 200 ? 0.1130 0.2823 0.2480 0.0897 -0.0701 -0.0532 200 ASN I CA 14574 C C . ASN I 200 ? 0.1637 0.3402 0.3105 0.0981 -0.0653 -0.0580 200 ASN I C 14575 O O . ASN I 200 ? 0.1903 0.3598 0.3355 0.1024 -0.0671 -0.0586 200 ASN I O 14576 C CB . ASN I 200 ? 0.1260 0.2867 0.2602 0.0905 -0.0829 -0.0500 200 ASN I CB 14577 C CG . ASN I 200 ? 0.2381 0.4080 0.3896 0.0963 -0.0890 -0.0517 200 ASN I CG 14578 O OD1 . ASN I 200 ? 0.2494 0.4326 0.4120 0.0974 -0.0844 -0.0542 200 ASN I OD1 14579 N ND2 . ASN I 200 ? 0.2018 0.3649 0.3564 0.1000 -0.0998 -0.0501 200 ASN I ND2 14580 N N . PHE I 201 ? 0.1939 0.3843 0.3520 0.1001 -0.0591 -0.0612 201 PHE I N 14581 C CA . PHE I 201 ? 0.1389 0.3369 0.3065 0.1071 -0.0527 -0.0660 201 PHE I CA 14582 C C . PHE I 201 ? 0.1572 0.3709 0.3420 0.1108 -0.0515 -0.0690 201 PHE I C 14583 O O . PHE I 201 ? 0.1650 0.3844 0.3533 0.1069 -0.0537 -0.0673 201 PHE I O 14584 C CB . PHE I 201 ? 0.0828 0.2804 0.2422 0.1040 -0.0422 -0.0671 201 PHE I CB 14585 C CG . PHE I 201 ? 0.1528 0.3595 0.3130 0.0986 -0.0357 -0.0672 201 PHE I CG 14586 C CD1 . PHE I 201 ? 0.0738 0.2928 0.2433 0.1010 -0.0281 -0.0707 201 PHE I CD1 14587 C CD2 . PHE I 201 ? 0.0960 0.2988 0.2474 0.0909 -0.0374 -0.0638 201 PHE I CD2 14588 C CE1 . PHE I 201 ? 0.1036 0.3306 0.2740 0.0957 -0.0228 -0.0705 201 PHE I CE1 14589 C CE2 . PHE I 201 ? 0.1098 0.3204 0.2621 0.0861 -0.0320 -0.0640 201 PHE I CE2 14590 C CZ . PHE I 201 ? 0.0620 0.2846 0.2240 0.0884 -0.0249 -0.0672 201 PHE I CZ 14591 N N . ARG I 202 ? 0.0835 0.3043 0.2790 0.1182 -0.0479 -0.0735 202 ARG I N 14592 C CA . ARG I 202 ? 0.0790 0.3160 0.2914 0.1217 -0.0452 -0.0769 202 ARG I CA 14593 C C . ARG I 202 ? 0.1613 0.4062 0.3788 0.1264 -0.0355 -0.0819 202 ARG I C 14594 O O . ARG I 202 ? 0.0881 0.3250 0.2974 0.1284 -0.0326 -0.0831 202 ARG I O 14595 C CB . ARG I 202 ? 0.1235 0.3626 0.3490 0.1274 -0.0550 -0.0775 202 ARG I CB 14596 C CG . ARG I 202 ? 0.1359 0.3701 0.3651 0.1357 -0.0576 -0.0807 202 ARG I CG 14597 C CD . ARG I 202 ? 0.1867 0.4249 0.4319 0.1422 -0.0670 -0.0822 202 ARG I CD 14598 N NE . ARG I 202 ? 0.2952 0.5261 0.5420 0.1498 -0.0705 -0.0851 202 ARG I NE 14599 C CZ . ARG I 202 ? 0.3134 0.5374 0.5656 0.1543 -0.0820 -0.0846 202 ARG I CZ 14600 N NH1 . ARG I 202 ? 0.2890 0.5126 0.5459 0.1519 -0.0916 -0.0811 202 ARG I NH1 14601 N NH2 . ARG I 202 ? 0.2078 0.4247 0.4606 0.1612 -0.0844 -0.0875 202 ARG I NH2 14602 N N . LYS I 203 ? 0.1084 0.3688 0.3391 0.1279 -0.0305 -0.0847 203 LYS I N 14603 C CA . LYS I 203 ? 0.1167 0.3855 0.3525 0.1321 -0.0212 -0.0896 203 LYS I CA 14604 C C . LYS I 203 ? 0.1313 0.4011 0.3775 0.1416 -0.0247 -0.0939 203 LYS I C 14605 O O . LYS I 203 ? 0.1562 0.4294 0.4143 0.1451 -0.0324 -0.0942 203 LYS I O 14606 C CB . LYS I 203 ? 0.1905 0.4758 0.4365 0.1297 -0.0143 -0.0910 203 LYS I CB 14607 C CG . LYS I 203 ? 0.4090 0.7019 0.6572 0.1323 -0.0041 -0.0957 203 LYS I CG 14608 C CD . LYS I 203 ? 0.6027 0.9092 0.8571 0.1276 0.0024 -0.0961 203 LYS I CD 14609 C CE . LYS I 203 ? 0.6992 1.0024 0.9430 0.1187 0.0042 -0.0915 203 LYS I CE 14610 N NZ . LYS I 203 ? 0.7786 1.0938 1.0272 0.1137 0.0105 -0.0917 203 LYS I NZ 14611 N N . LYS I 204 ? 0.1122 0.3781 0.3539 0.1458 -0.0197 -0.0974 204 LYS I N 14612 C CA . LYS I 204 ? 0.2052 0.4718 0.4562 0.1552 -0.0222 -0.1023 204 LYS I CA 14613 C C . LYS I 204 ? 0.2889 0.5739 0.5574 0.1593 -0.0165 -0.1075 204 LYS I C 14614 O O . LYS I 204 ? 0.2219 0.5154 0.4893 0.1538 -0.0088 -0.1073 204 LYS I O 14615 C CB . LYS I 204 ? 0.1512 0.4075 0.3907 0.1579 -0.0184 -0.1044 204 LYS I CB 14616 C CG . LYS I 204 ? 0.3324 0.5709 0.5547 0.1533 -0.0231 -0.0994 204 LYS I CG 14617 C CD . LYS I 204 ? 0.3107 0.5377 0.5244 0.1577 -0.0226 -0.1016 204 LYS I CD 14618 C CE . LYS I 204 ? 0.3011 0.5288 0.5055 0.1547 -0.0122 -0.1037 204 LYS I CE 14619 N NZ . LYS I 204 ? 0.2647 0.4773 0.4554 0.1550 -0.0128 -0.1032 204 LYS I NZ 14641 N N . LEU J 1 ? 0.4877 0.5707 0.5066 0.0046 0.0457 -0.0536 1 LEU J N 14642 C CA . LEU J 1 ? 0.4039 0.4900 0.4271 0.0019 0.0449 -0.0559 1 LEU J CA 14643 C C . LEU J 1 ? 0.3962 0.4799 0.4176 0.0025 0.0428 -0.0591 1 LEU J C 14644 O O . LEU J 1 ? 0.4675 0.5484 0.4859 0.0060 0.0415 -0.0616 1 LEU J O 14645 C CB . LEU J 1 ? 0.4467 0.5361 0.4737 0.0026 0.0447 -0.0584 1 LEU J CB 14646 C CG . LEU J 1 ? 0.5124 0.6051 0.5425 0.0016 0.0467 -0.0558 1 LEU J CG 14647 C CD1 . LEU J 1 ? 0.4842 0.5793 0.5172 0.0030 0.0462 -0.0589 1 LEU J CD1 14648 C CD2 . LEU J 1 ? 0.5388 0.6347 0.5727 -0.0029 0.0479 -0.0529 1 LEU J CD2 14649 N N . ASP J 2 ? 0.2893 0.3740 0.3125 -0.0008 0.0426 -0.0590 2 ASP J N 14650 C CA . ASP J 2 ? 0.3416 0.4248 0.3643 -0.0005 0.0407 -0.0625 2 ASP J CA 14651 C C . ASP J 2 ? 0.2995 0.3866 0.3273 -0.0025 0.0401 -0.0653 2 ASP J C 14652 O O . ASP J 2 ? 0.2593 0.3502 0.2909 -0.0041 0.0411 -0.0643 2 ASP J O 14653 C CB . ASP J 2 ? 0.3384 0.4189 0.3586 -0.0024 0.0408 -0.0609 2 ASP J CB 14654 C CG . ASP J 2 ? 0.4496 0.5327 0.4725 -0.0071 0.0422 -0.0578 2 ASP J CG 14655 O OD1 . ASP J 2 ? 0.4596 0.5469 0.4871 -0.0091 0.0428 -0.0578 2 ASP J OD1 14656 O OD2 . ASP J 2 ? 0.5766 0.6576 0.5972 -0.0087 0.0428 -0.0554 2 ASP J OD2 14657 N N . ARG J 3 ? 0.2753 0.3615 0.3032 -0.0023 0.0384 -0.0688 3 ARG J N 14658 C CA . ARG J 3 ? 0.2938 0.3835 0.3264 -0.0040 0.0377 -0.0717 3 ARG J CA 14659 C C . ARG J 3 ? 0.2831 0.3763 0.3196 -0.0087 0.0390 -0.0694 3 ARG J C 14660 O O . ARG J 3 ? 0.2997 0.3968 0.3405 -0.0100 0.0392 -0.0702 3 ARG J O 14661 C CB . ARG J 3 ? 0.2320 0.3198 0.2640 -0.0035 0.0359 -0.0753 3 ARG J CB 14662 C CG . ARG J 3 ? 0.2385 0.3241 0.2682 0.0009 0.0342 -0.0785 3 ARG J CG 14663 C CD . ARG J 3 ? 0.2716 0.3551 0.3006 0.0014 0.0325 -0.0816 3 ARG J CD 14664 N NE . ARG J 3 ? 0.4086 0.4885 0.4335 0.0056 0.0313 -0.0830 3 ARG J NE 14665 C CZ . ARG J 3 ? 0.6235 0.7036 0.6485 0.0087 0.0300 -0.0858 3 ARG J CZ 14666 N NH1 . ARG J 3 ? 0.7236 0.8075 0.7526 0.0082 0.0298 -0.0877 3 ARG J NH1 14667 N NH2 . ARG J 3 ? 0.6455 0.7222 0.6666 0.0123 0.0289 -0.0868 3 ARG J NH2 14668 N N . ALA J 4 ? 0.2387 0.3306 0.2737 -0.0112 0.0399 -0.0664 4 ALA J N 14669 C CA . ALA J 4 ? 0.2867 0.3817 0.3249 -0.0158 0.0411 -0.0640 4 ALA J CA 14670 C C . ALA J 4 ? 0.2474 0.3459 0.2884 -0.0164 0.0427 -0.0613 4 ALA J C 14671 O O . ALA J 4 ? 0.2318 0.3344 0.2773 -0.0192 0.0432 -0.0611 4 ALA J O 14672 C CB . ALA J 4 ? 0.2388 0.3314 0.2742 -0.0181 0.0419 -0.0609 4 ALA J CB 14673 N N . ASP J 5 ? 0.2099 0.3068 0.2482 -0.0137 0.0434 -0.0593 5 ASP J N 14674 C CA . ASP J 5 ? 0.2305 0.3303 0.2712 -0.0141 0.0451 -0.0566 5 ASP J CA 14675 C C . ASP J 5 ? 0.2469 0.3499 0.2913 -0.0130 0.0446 -0.0595 5 ASP J C 14676 O O . ASP J 5 ? 0.2112 0.3182 0.2599 -0.0153 0.0456 -0.0584 5 ASP J O 14677 C CB . ASP J 5 ? 0.2793 0.3762 0.3159 -0.0112 0.0460 -0.0541 5 ASP J CB 14678 C CG . ASP J 5 ? 0.3780 0.4723 0.4113 -0.0126 0.0468 -0.0506 5 ASP J CG 14679 O OD1 . ASP J 5 ? 0.3598 0.4558 0.3949 -0.0166 0.0475 -0.0484 5 ASP J OD1 14680 O OD2 . ASP J 5 ? 0.4961 0.5865 0.5248 -0.0097 0.0467 -0.0499 5 ASP J OD2 14681 N N . ILE J 6 ? 0.1992 0.3002 0.2418 -0.0095 0.0431 -0.0633 6 ILE J N 14682 C CA . ILE J 6 ? 0.2809 0.3844 0.3265 -0.0080 0.0424 -0.0665 6 ILE J CA 14683 C C . ILE J 6 ? 0.2683 0.3757 0.3189 -0.0113 0.0420 -0.0681 6 ILE J C 14684 O O . ILE J 6 ? 0.2678 0.3790 0.3225 -0.0125 0.0428 -0.0679 6 ILE J O 14685 C CB . ILE J 6 ? 0.3094 0.4099 0.3520 -0.0039 0.0405 -0.0704 6 ILE J CB 14686 C CG1 . ILE J 6 ? 0.2694 0.3664 0.3073 -0.0005 0.0409 -0.0688 6 ILE J CG1 14687 C CG2 . ILE J 6 ? 0.1733 0.2766 0.2193 -0.0029 0.0396 -0.0740 6 ILE J CG2 14688 C CD1 . ILE J 6 ? 0.2784 0.3718 0.3125 0.0033 0.0390 -0.0721 6 ILE J CD1 14689 N N . LEU J 7 ? 0.2146 0.3209 0.2648 -0.0130 0.0410 -0.0695 7 LEU J N 14690 C CA . LEU J 7 ? 0.1660 0.2756 0.2206 -0.0161 0.0405 -0.0713 7 LEU J CA 14691 C C . LEU J 7 ? 0.1860 0.2992 0.2441 -0.0203 0.0422 -0.0678 7 LEU J C 14692 O O . LEU J 7 ? 0.2224 0.3396 0.2851 -0.0224 0.0423 -0.0686 7 LEU J O 14693 C CB . LEU J 7 ? 0.1490 0.2561 0.2020 -0.0169 0.0391 -0.0736 7 LEU J CB 14694 C CG . LEU J 7 ? 0.2672 0.3720 0.3184 -0.0130 0.0372 -0.0778 7 LEU J CG 14695 C CD1 . LEU J 7 ? 0.2877 0.3885 0.3355 -0.0125 0.0361 -0.0790 7 LEU J CD1 14696 C CD2 . LEU J 7 ? 0.2271 0.3353 0.2827 -0.0132 0.0363 -0.0814 7 LEU J CD2 14697 N N . TYR J 8 ? 0.1945 0.3062 0.2503 -0.0216 0.0435 -0.0637 8 TYR J N 14698 C CA . TYR J 8 ? 0.1762 0.2913 0.2351 -0.0254 0.0452 -0.0598 8 TYR J CA 14699 C C . TYR J 8 ? 0.2238 0.3423 0.2859 -0.0247 0.0463 -0.0587 8 TYR J C 14700 O O . TYR J 8 ? 0.2943 0.4170 0.3610 -0.0276 0.0470 -0.0580 8 TYR J O 14701 C CB . TYR J 8 ? 0.2370 0.3496 0.2924 -0.0264 0.0463 -0.0556 8 TYR J CB 14702 C CG . TYR J 8 ? 0.3276 0.4435 0.3858 -0.0302 0.0481 -0.0511 8 TYR J CG 14703 C CD1 . TYR J 8 ? 0.4585 0.5766 0.5193 -0.0348 0.0483 -0.0502 8 TYR J CD1 14704 C CD2 . TYR J 8 ? 0.3231 0.4396 0.3812 -0.0292 0.0498 -0.0476 8 TYR J CD2 14705 C CE1 . TYR J 8 ? 0.4589 0.5801 0.5223 -0.0383 0.0499 -0.0459 8 TYR J CE1 14706 C CE2 . TYR J 8 ? 0.4756 0.5952 0.5364 -0.0327 0.0515 -0.0433 8 TYR J CE2 14707 C CZ . TYR J 8 ? 0.5238 0.6458 0.5873 -0.0372 0.0515 -0.0424 8 TYR J CZ 14708 O OH . TYR J 8 ? 0.5860 0.7112 0.6522 -0.0407 0.0531 -0.0381 8 TYR J OH 14709 N N . ASN J 9 ? 0.1546 0.2713 0.2143 -0.0209 0.0466 -0.0586 9 ASN J N 14710 C CA . ASN J 9 ? 0.1704 0.2898 0.2327 -0.0199 0.0478 -0.0576 9 ASN J CA 14711 C C . ASN J 9 ? 0.2346 0.3573 0.3012 -0.0199 0.0470 -0.0612 9 ASN J C 14712 O O . ASN J 9 ? 0.1983 0.3250 0.2692 -0.0215 0.0481 -0.0601 9 ASN J O 14713 C CB . ASN J 9 ? 0.1445 0.2608 0.2029 -0.0157 0.0482 -0.0573 9 ASN J CB 14714 C CG . ASN J 9 ? 0.3252 0.4391 0.3803 -0.0159 0.0495 -0.0529 9 ASN J CG 14715 O OD1 . ASN J 9 ? 0.3342 0.4495 0.3905 -0.0194 0.0506 -0.0496 9 ASN J OD1 14716 N ND2 . ASN J 9 ? 0.3702 0.4805 0.4210 -0.0122 0.0495 -0.0528 9 ASN J ND2 14717 N N . ILE J 10 ? 0.2252 0.3463 0.2906 -0.0180 0.0450 -0.0656 10 ILE J N 14718 C CA . ILE J 10 ? 0.1472 0.2711 0.2163 -0.0179 0.0440 -0.0694 10 ILE J CA 14719 C C . ILE J 10 ? 0.2009 0.3287 0.2746 -0.0224 0.0443 -0.0690 10 ILE J C 14720 O O . ILE J 10 ? 0.1935 0.3252 0.2717 -0.0235 0.0447 -0.0694 10 ILE J O 14721 C CB . ILE J 10 ? 0.1726 0.2936 0.2392 -0.0151 0.0418 -0.0739 10 ILE J CB 14722 C CG1 . ILE J 10 ? 0.1665 0.2847 0.2295 -0.0105 0.0415 -0.0749 10 ILE J CG1 14723 C CG2 . ILE J 10 ? 0.1115 0.2357 0.1824 -0.0161 0.0406 -0.0777 10 ILE J CG2 14724 C CD1 . ILE J 10 ? 0.1384 0.2534 0.1984 -0.0076 0.0394 -0.0787 10 ILE J CD1 14725 N N . ARG J 11 ? 0.2181 0.3448 0.2908 -0.0250 0.0440 -0.0681 11 ARG J N 14726 C CA . ARG J 11 ? 0.1818 0.3118 0.2585 -0.0295 0.0441 -0.0677 11 ARG J CA 14727 C C . ARG J 11 ? 0.2392 0.3731 0.3194 -0.0322 0.0461 -0.0636 11 ARG J C 14728 O O . ARG J 11 ? 0.2261 0.3640 0.3110 -0.0347 0.0463 -0.0640 11 ARG J O 14729 C CB . ARG J 11 ? 0.2468 0.3743 0.3210 -0.0318 0.0437 -0.0671 11 ARG J CB 14730 C CG . ARG J 11 ? 0.4547 0.5852 0.5327 -0.0362 0.0435 -0.0677 11 ARG J CG 14731 C CD . ARG J 11 ? 0.7775 0.9053 0.8528 -0.0386 0.0432 -0.0668 11 ARG J CD 14732 N NE . ARG J 11 ? 1.0604 1.1902 1.1386 -0.0419 0.0425 -0.0689 11 ARG J NE 14733 C CZ . ARG J 11 ? 1.1793 1.3126 1.2610 -0.0464 0.0434 -0.0668 11 ARG J CZ 14734 N NH1 . ARG J 11 ? 1.2321 1.3677 1.3151 -0.0480 0.0450 -0.0625 11 ARG J NH1 14735 N NH2 . ARG J 11 ? 1.1131 1.2478 1.1971 -0.0492 0.0427 -0.0690 11 ARG J NH2 14736 N N . GLN J 12 ? 0.2299 0.3624 0.3078 -0.0318 0.0475 -0.0596 12 GLN J N 14737 C CA . GLN J 12 ? 0.1842 0.3201 0.2652 -0.0344 0.0495 -0.0552 12 GLN J CA 14738 C C . GLN J 12 ? 0.2511 0.3902 0.3357 -0.0331 0.0504 -0.0554 12 GLN J C 14739 O O . GLN J 12 ? 0.2623 0.4053 0.3509 -0.0357 0.0517 -0.0527 12 GLN J O 14740 C CB . GLN J 12 ? 0.1461 0.2794 0.2235 -0.0341 0.0508 -0.0509 12 GLN J CB 14741 C CG . GLN J 12 ? 0.2521 0.3832 0.3269 -0.0366 0.0505 -0.0494 12 GLN J CG 14742 C CD . GLN J 12 ? 0.4212 0.5560 0.4999 -0.0417 0.0509 -0.0478 12 GLN J CD 14743 O OE1 . GLN J 12 ? 0.3818 0.5173 0.4618 -0.0435 0.0497 -0.0506 12 GLN J OE1 14744 N NE2 . GLN J 12 ? 0.4598 0.5972 0.5407 -0.0441 0.0526 -0.0432 12 GLN J NE2 14769 N N . PRO J 16 ? 0.2808 0.3528 0.4783 -0.0103 0.0629 -0.0221 16 PRO J N 14770 C CA . PRO J 16 ? 0.2181 0.2897 0.4122 -0.0114 0.0618 -0.0274 16 PRO J CA 14771 C C . PRO J 16 ? 0.2119 0.2822 0.4031 -0.0112 0.0663 -0.0282 16 PRO J C 14772 O O . PRO J 16 ? 0.2033 0.2721 0.3909 -0.0120 0.0670 -0.0322 16 PRO J O 14773 C CB . PRO J 16 ? 0.2317 0.3077 0.4285 -0.0115 0.0562 -0.0289 16 PRO J CB 14774 C CG . PRO J 16 ? 0.3291 0.4072 0.5305 -0.0108 0.0536 -0.0249 16 PRO J CG 14775 C CD . PRO J 16 ? 0.1754 0.2516 0.3774 -0.0098 0.0584 -0.0203 16 PRO J CD 14776 N N . ASP J 17 ? 0.1602 0.2313 0.3531 -0.0100 0.0694 -0.0242 17 ASP J N 14777 C CA . ASP J 17 ? 0.1778 0.2482 0.3685 -0.0096 0.0736 -0.0245 17 ASP J CA 14778 C C . ASP J 17 ? 0.2090 0.2750 0.3968 -0.0094 0.0796 -0.0231 17 ASP J C 14779 O O . ASP J 17 ? 0.2074 0.2721 0.3928 -0.0092 0.0835 -0.0234 17 ASP J O 14780 C CB . ASP J 17 ? 0.2612 0.3351 0.4552 -0.0084 0.0734 -0.0212 17 ASP J CB 14781 C CG . ASP J 17 ? 0.7254 0.7996 0.9230 -0.0072 0.0745 -0.0157 17 ASP J CG 14782 O OD1 . ASP J 17 ? 0.5129 0.5863 0.7118 -0.0075 0.0729 -0.0146 17 ASP J OD1 14783 O OD2 . ASP J 17 ? 0.8603 0.9357 1.0595 -0.0061 0.0770 -0.0124 17 ASP J OD2 14784 N N . VAL J 18 ? 0.1439 0.2075 0.3317 -0.0095 0.0802 -0.0215 18 VAL J N 14785 C CA . VAL J 18 ? 0.1414 0.2009 0.3269 -0.0093 0.0857 -0.0197 18 VAL J CA 14786 C C . VAL J 18 ? 0.2137 0.2695 0.3951 -0.0105 0.0866 -0.0234 18 VAL J C 14787 O O . VAL J 18 ? 0.2352 0.2905 0.4171 -0.0112 0.0837 -0.0243 18 VAL J O 14788 C CB . VAL J 18 ? 0.2091 0.2683 0.3977 -0.0084 0.0867 -0.0147 18 VAL J CB 14789 C CG1 . VAL J 18 ? 0.1809 0.2357 0.3669 -0.0081 0.0926 -0.0129 18 VAL J CG1 14790 C CG2 . VAL J 18 ? 0.1747 0.2375 0.3674 -0.0071 0.0860 -0.0109 18 VAL J CG2 14791 N N . ILE J 19 ? 0.1927 0.2459 0.3702 -0.0108 0.0905 -0.0254 19 ILE J N 14792 C CA . ILE J 19 ? 0.1593 0.2088 0.3327 -0.0120 0.0918 -0.0288 19 ILE J CA 14793 C C . ILE J 19 ? 0.1758 0.2222 0.3492 -0.0118 0.0941 -0.0260 19 ILE J C 14794 O O . ILE J 19 ? 0.2229 0.2683 0.3972 -0.0108 0.0979 -0.0220 19 ILE J O 14795 C CB . ILE J 19 ? 0.1739 0.2213 0.3433 -0.0122 0.0960 -0.0311 19 ILE J CB 14796 C CG1 . ILE J 19 ? 0.1984 0.2422 0.3634 -0.0135 0.0969 -0.0351 19 ILE J CG1 14797 C CG2 . ILE J 19 ? 0.1505 0.1965 0.3198 -0.0111 0.1016 -0.0272 19 ILE J CG2 14798 C CD1 . ILE J 19 ? 0.2009 0.2430 0.3619 -0.0139 0.1003 -0.0380 19 ILE J CD1 14799 N N . PRO J 20 ? 0.2338 0.2788 0.4063 -0.0128 0.0917 -0.0280 20 PRO J N 14800 C CA . PRO J 20 ? 0.2762 0.3186 0.4490 -0.0126 0.0932 -0.0255 20 PRO J CA 14801 C C . PRO J 20 ? 0.2906 0.3283 0.4592 -0.0129 0.0986 -0.0260 20 PRO J C 14802 O O . PRO J 20 ? 0.3431 0.3781 0.5097 -0.0137 0.0988 -0.0275 20 PRO J O 14803 C CB . PRO J 20 ? 0.1980 0.2411 0.3714 -0.0137 0.0881 -0.0281 20 PRO J CB 14804 C CG . PRO J 20 ? 0.1473 0.1911 0.3181 -0.0147 0.0860 -0.0333 20 PRO J CG 14805 C CD . PRO J 20 ? 0.2157 0.2618 0.3871 -0.0140 0.0871 -0.0328 20 PRO J CD 14806 N N . THR J 21 ? 0.3075 0.3444 0.4750 -0.0123 0.1031 -0.0247 21 THR J N 14807 C CA . THR J 21 ? 0.4153 0.4479 0.5789 -0.0124 0.1086 -0.0249 21 THR J CA 14808 C C . THR J 21 ? 0.4998 0.5301 0.6645 -0.0118 0.1111 -0.0208 21 THR J C 14809 O O . THR J 21 ? 0.4395 0.4717 0.6080 -0.0107 0.1107 -0.0166 21 THR J O 14810 C CB . THR J 21 ? 0.4824 0.5151 0.6449 -0.0118 0.1125 -0.0244 21 THR J CB 14811 O OG1 . THR J 21 ? 0.7400 0.7689 0.8978 -0.0124 0.1166 -0.0268 21 THR J OG1 14812 C CG2 . THR J 21 ? 0.3805 0.4138 0.5458 -0.0103 0.1154 -0.0190 21 THR J CG2 14813 N N . GLN J 22 ? 0.5392 0.5655 0.7006 -0.0125 0.1136 -0.0220 22 GLN J N 14814 C CA . GLN J 22 ? 0.6296 0.6534 0.7917 -0.0119 0.1162 -0.0183 22 GLN J CA 14815 C C . GLN J 22 ? 0.7055 0.7251 0.8641 -0.0118 0.1226 -0.0176 22 GLN J C 14816 O O . GLN J 22 ? 0.5741 0.5911 0.7286 -0.0127 0.1242 -0.0212 22 GLN J O 14817 C CB . GLN J 22 ? 0.7434 0.7665 0.9059 -0.0127 0.1129 -0.0193 22 GLN J CB 14818 C CG . GLN J 22 ? 0.9371 0.9582 1.0957 -0.0142 0.1117 -0.0245 22 GLN J CG 14819 C CD . GLN J 22 ? 1.0671 1.0879 1.2265 -0.0149 0.1079 -0.0253 22 GLN J CD 14820 O OE1 . GLN J 22 ? 1.1307 1.1519 1.2930 -0.0143 0.1073 -0.0218 22 GLN J OE1 14821 N NE2 . GLN J 22 ? 1.0270 1.0473 1.1839 -0.0162 0.1054 -0.0299 22 GLN J NE2 14852 N N . PRO J 26 ? 0.3830 0.3755 0.4099 -0.0542 0.0835 -0.0873 26 PRO J N 14853 C CA . PRO J 26 ? 0.2988 0.2997 0.3294 -0.0528 0.0744 -0.0830 26 PRO J CA 14854 C C . PRO J 26 ? 0.2700 0.2819 0.2949 -0.0554 0.0620 -0.0828 26 PRO J C 14855 O O . PRO J 26 ? 0.2603 0.2727 0.2780 -0.0606 0.0592 -0.0883 26 PRO J O 14856 C CB . PRO J 26 ? 0.2844 0.2800 0.3174 -0.0580 0.0755 -0.0895 26 PRO J CB 14857 C CG . PRO J 26 ? 0.3422 0.3303 0.3695 -0.0648 0.0802 -0.0990 26 PRO J CG 14858 C CD . PRO J 26 ? 0.3213 0.3044 0.3469 -0.0610 0.0888 -0.0968 26 PRO J CD 14859 N N . VAL J 27 ? 0.1931 0.2136 0.2212 -0.0518 0.0548 -0.0762 27 VAL J N 14860 C CA . VAL J 27 ? 0.2731 0.3034 0.2965 -0.0543 0.0429 -0.0760 27 VAL J CA 14861 C C . VAL J 27 ? 0.3127 0.3427 0.3351 -0.0609 0.0378 -0.0830 27 VAL J C 14862 O O . VAL J 27 ? 0.2365 0.2648 0.2649 -0.0607 0.0386 -0.0831 27 VAL J O 14863 C CB . VAL J 27 ? 0.2217 0.2609 0.2491 -0.0488 0.0373 -0.0672 27 VAL J CB 14864 C CG1 . VAL J 27 ? 0.1858 0.2340 0.2087 -0.0518 0.0253 -0.0675 27 VAL J CG1 14865 C CG2 . VAL J 27 ? 0.2469 0.2879 0.2753 -0.0424 0.0420 -0.0602 27 VAL J CG2 14866 N N . ALA J 28 ? 0.2504 0.2823 0.2655 -0.0668 0.0326 -0.0889 28 ALA J N 14867 C CA . ALA J 28 ? 0.2507 0.2834 0.2646 -0.0733 0.0274 -0.0958 28 ALA J CA 14868 C C . ALA J 28 ? 0.2626 0.3052 0.2773 -0.0729 0.0159 -0.0925 28 ALA J C 14869 O O . ALA J 28 ? 0.2600 0.3091 0.2693 -0.0731 0.0086 -0.0905 28 ALA J O 14870 C CB . ALA J 28 ? 0.1845 0.2154 0.1901 -0.0800 0.0269 -0.1035 28 ALA J CB 14871 N N . VAL J 29 ? 0.1744 0.2176 0.1958 -0.0723 0.0149 -0.0918 29 VAL J N 14872 C CA . VAL J 29 ? 0.2174 0.2692 0.2405 -0.0717 0.0049 -0.0888 29 VAL J CA 14873 C C . VAL J 29 ? 0.2840 0.3379 0.3063 -0.0780 -0.0008 -0.0957 29 VAL J C 14874 O O . VAL J 29 ? 0.2573 0.3061 0.2829 -0.0810 0.0040 -0.1009 29 VAL J O 14875 C CB . VAL J 29 ? 0.2540 0.3067 0.2855 -0.0663 0.0066 -0.0825 29 VAL J CB 14876 C CG1 . VAL J 29 ? 0.1295 0.1908 0.1626 -0.0661 -0.0035 -0.0799 29 VAL J CG1 14877 C CG2 . VAL J 29 ? 0.1569 0.2088 0.1895 -0.0599 0.0119 -0.0752 29 VAL J CG2 14878 N N . SER J 30 ? 0.2455 0.3071 0.2633 -0.0793 -0.0100 -0.0951 30 SER J N 14879 C CA . SER J 30 ? 0.2659 0.3319 0.2836 -0.0811 -0.0134 -0.0973 30 SER J CA 14880 C C . SER J 30 ? 0.2215 0.2928 0.2444 -0.0763 -0.0175 -0.0913 30 SER J C 14881 O O . SER J 30 ? 0.1921 0.2667 0.2145 -0.0713 -0.0204 -0.0842 30 SER J O 14882 C CB . SER J 30 ? 0.2163 0.2870 0.2257 -0.0827 -0.0178 -0.0974 30 SER J CB 14883 O OG . SER J 30 ? 0.4713 0.5370 0.4756 -0.0880 -0.0137 -0.1041 30 SER J OG 14884 N N . VAL J 31 ? 0.2120 0.2838 0.2395 -0.0779 -0.0173 -0.0944 31 VAL J N 14885 C CA . VAL J 31 ? 0.2399 0.3160 0.2722 -0.0735 -0.0207 -0.0895 31 VAL J CA 14886 C C . VAL J 31 ? 0.2940 0.3745 0.3259 -0.0755 -0.0243 -0.0922 31 VAL J C 14887 O O . VAL J 31 ? 0.3011 0.3803 0.3335 -0.0807 -0.0220 -0.0993 31 VAL J O 14888 C CB . VAL J 31 ? 0.3868 0.4589 0.4274 -0.0728 -0.0164 -0.0899 31 VAL J CB 14889 C CG1 . VAL J 31 ? 0.3890 0.4654 0.4332 -0.0676 -0.0200 -0.0838 31 VAL J CG1 14890 C CG2 . VAL J 31 ? 0.4097 0.4765 0.4518 -0.0722 -0.0118 -0.0885 31 VAL J CG2 14891 N N . SER J 32 ? 0.3046 0.3899 0.3357 -0.0713 -0.0296 -0.0868 32 SER J N 14892 C CA . SER J 32 ? 0.2816 0.3714 0.3128 -0.0725 -0.0335 -0.0886 32 SER J CA 14893 C C . SER J 32 ? 0.2318 0.3239 0.2663 -0.0671 -0.0367 -0.0827 32 SER J C 14894 O O . SER J 32 ? 0.2616 0.3535 0.2939 -0.0627 -0.0383 -0.0762 32 SER J O 14895 C CB . SER J 32 ? 0.2702 0.3633 0.2940 -0.0744 -0.0372 -0.0889 32 SER J CB 14896 O OG . SER J 32 ? 0.4067 0.5046 0.4309 -0.0758 -0.0412 -0.0908 32 SER J OG 14897 N N . LEU J 33 ? 0.2340 0.3279 0.2737 -0.0677 -0.0372 -0.0851 33 LEU J N 14898 C CA . LEU J 33 ? 0.2370 0.3325 0.2797 -0.0630 -0.0400 -0.0803 33 LEU J CA 14899 C C . LEU J 33 ? 0.2402 0.3403 0.2806 -0.0629 -0.0454 -0.0799 33 LEU J C 14900 O O . LEU J 33 ? 0.2787 0.3823 0.3201 -0.0668 -0.0465 -0.0852 33 LEU J O 14901 C CB . LEU J 33 ? 0.1238 0.2183 0.1742 -0.0632 -0.0372 -0.0828 33 LEU J CB 14902 C CG . LEU J 33 ? 0.1994 0.2890 0.2534 -0.0639 -0.0315 -0.0838 33 LEU J CG 14903 C CD1 . LEU J 33 ? 0.0991 0.1880 0.1606 -0.0633 -0.0294 -0.0848 33 LEU J CD1 14904 C CD2 . LEU J 33 ? 0.1080 0.1955 0.1592 -0.0599 -0.0310 -0.0775 33 LEU J CD2 14905 N N . LYS J 34 ? 0.2612 0.3614 0.2984 -0.0588 -0.0486 -0.0736 34 LYS J N 14906 C CA . LYS J 34 ? 0.2166 0.3204 0.2523 -0.0582 -0.0537 -0.0726 34 LYS J CA 14907 C C . LYS J 34 ? 0.2165 0.3203 0.2574 -0.0545 -0.0546 -0.0701 34 LYS J C 14908 O O . LYS J 34 ? 0.2588 0.3594 0.2994 -0.0504 -0.0542 -0.0646 34 LYS J O 14909 C CB . LYS J 34 ? 0.2385 0.3418 0.2675 -0.0565 -0.0564 -0.0678 34 LYS J CB 14910 C CG . LYS J 34 ? 0.3049 0.4068 0.3285 -0.0589 -0.0545 -0.0687 34 LYS J CG 14911 C CD . LYS J 34 ? 0.4422 0.5474 0.4637 -0.0645 -0.0552 -0.0752 34 LYS J CD 14912 C CE . LYS J 34 ? 0.5733 0.6769 0.5887 -0.0669 -0.0536 -0.0760 34 LYS J CE 14913 N NZ . LYS J 34 ? 0.5855 0.6917 0.5988 -0.0731 -0.0533 -0.0832 34 LYS J NZ 14914 N N . PHE J 35 ? 0.1728 0.2799 0.2185 -0.0563 -0.0556 -0.0743 35 PHE J N 14915 C CA . PHE J 35 ? 0.1771 0.2842 0.2282 -0.0534 -0.0561 -0.0728 35 PHE J CA 14916 C C . PHE J 35 ? 0.2628 0.3707 0.3121 -0.0501 -0.0605 -0.0683 35 PHE J C 14917 O O . PHE J 35 ? 0.1962 0.3078 0.2431 -0.0515 -0.0645 -0.0692 35 PHE J O 14918 C CB . PHE J 35 ? 0.1595 0.2703 0.2167 -0.0567 -0.0554 -0.0792 35 PHE J CB 14919 C CG . PHE J 35 ? 0.1725 0.2810 0.2325 -0.0596 -0.0502 -0.0833 35 PHE J CG 14920 C CD1 . PHE J 35 ? 0.2324 0.3370 0.2965 -0.0573 -0.0466 -0.0814 35 PHE J CD1 14921 C CD2 . PHE J 35 ? 0.1892 0.2993 0.2478 -0.0651 -0.0488 -0.0891 35 PHE J CD2 14922 C CE1 . PHE J 35 ? 0.2057 0.3077 0.2729 -0.0601 -0.0415 -0.0851 35 PHE J CE1 14923 C CE2 . PHE J 35 ? 0.2314 0.3382 0.2927 -0.0681 -0.0434 -0.0932 35 PHE J CE2 14924 C CZ . PHE J 35 ? 0.2381 0.3407 0.3040 -0.0656 -0.0397 -0.0910 35 PHE J CZ 14925 N N . ILE J 36 ? 0.1720 0.2762 0.2225 -0.0460 -0.0596 -0.0636 36 ILE J N 14926 C CA . ILE J 36 ? 0.1817 0.2853 0.2307 -0.0429 -0.0630 -0.0593 36 ILE J CA 14927 C C . ILE J 36 ? 0.2298 0.3348 0.2848 -0.0415 -0.0642 -0.0603 36 ILE J C 14928 O O . ILE J 36 ? 0.1662 0.2736 0.2218 -0.0408 -0.0681 -0.0598 36 ILE J O 14929 C CB . ILE J 36 ? 0.2331 0.3313 0.2784 -0.0397 -0.0611 -0.0532 36 ILE J CB 14930 C CG1 . ILE J 36 ? 0.1155 0.2124 0.1555 -0.0412 -0.0593 -0.0526 36 ILE J CG1 14931 C CG2 . ILE J 36 ? 0.1260 0.2229 0.1692 -0.0372 -0.0643 -0.0491 36 ILE J CG2 14932 C CD1 . ILE J 36 ? 0.1302 0.2299 0.1656 -0.0435 -0.0627 -0.0537 36 ILE J CD1 14933 N N . ASN J 37 ? 0.1512 0.2549 0.2109 -0.0412 -0.0607 -0.0616 37 ASN J N 14934 C CA . ASN J 37 ? 0.1503 0.2551 0.2158 -0.0398 -0.0613 -0.0625 37 ASN J CA 14935 C C . ASN J 37 ? 0.1797 0.2844 0.2507 -0.0411 -0.0575 -0.0660 37 ASN J C 14936 O O . ASN J 37 ? 0.1989 0.3011 0.2692 -0.0419 -0.0538 -0.0661 37 ASN J O 14937 C CB . ASN J 37 ? 0.1471 0.2476 0.2112 -0.0358 -0.0615 -0.0569 37 ASN J CB 14938 C CG . ASN J 37 ? 0.2189 0.3216 0.2867 -0.0345 -0.0649 -0.0573 37 ASN J CG 14939 O OD1 . ASN J 37 ? 0.2274 0.3340 0.3009 -0.0358 -0.0655 -0.0615 37 ASN J OD1 14940 N ND2 . ASN J 37 ? 0.1594 0.2597 0.2243 -0.0322 -0.0669 -0.0530 37 ASN J ND2 14941 N N . ILE J 38 ? 0.2079 0.3158 0.2848 -0.0415 -0.0585 -0.0690 38 ILE J N 14942 C CA . ILE J 38 ? 0.1290 0.2369 0.2120 -0.0427 -0.0550 -0.0723 38 ILE J CA 14943 C C . ILE J 38 ? 0.1744 0.2813 0.2611 -0.0397 -0.0554 -0.0703 38 ILE J C 14944 O O . ILE J 38 ? 0.1743 0.2846 0.2631 -0.0392 -0.0590 -0.0711 38 ILE J O 14945 C CB . ILE J 38 ? 0.1964 0.3100 0.2837 -0.0473 -0.0553 -0.0794 38 ILE J CB 14946 C CG1 . ILE J 38 ? 0.1578 0.2722 0.2411 -0.0509 -0.0546 -0.0820 38 ILE J CG1 14947 C CG2 . ILE J 38 ? 0.1280 0.2414 0.2221 -0.0488 -0.0514 -0.0830 38 ILE J CG2 14948 C CD1 . ILE J 38 ? 0.1378 0.2582 0.2241 -0.0562 -0.0552 -0.0892 38 ILE J CD1 14949 N N . LEU J 39 ? 0.2643 0.3667 0.3517 -0.0377 -0.0519 -0.0676 39 LEU J N 14950 C CA . LEU J 39 ? 0.2881 0.3887 0.3780 -0.0349 -0.0519 -0.0653 39 LEU J CA 14951 C C . LEU J 39 ? 0.2796 0.3797 0.3751 -0.0360 -0.0479 -0.0679 39 LEU J C 14952 O O . LEU J 39 ? 0.4011 0.5009 0.4975 -0.0383 -0.0449 -0.0702 39 LEU J O 14953 C CB . LEU J 39 ? 0.2794 0.3749 0.3638 -0.0317 -0.0511 -0.0589 39 LEU J CB 14954 C CG . LEU J 39 ? 0.3643 0.4583 0.4417 -0.0313 -0.0526 -0.0557 39 LEU J CG 14955 C CD1 . LEU J 39 ? 0.3546 0.4438 0.4274 -0.0292 -0.0500 -0.0504 39 LEU J CD1 14956 C CD2 . LEU J 39 ? 0.5143 0.6098 0.5901 -0.0304 -0.0570 -0.0547 39 LEU J CD2 14957 N N . GLU J 40 ? 0.3167 0.4165 0.4160 -0.0345 -0.0478 -0.0675 40 GLU J N 14958 C CA . GLU J 40 ? 0.3497 0.4481 0.4536 -0.0350 -0.0438 -0.0688 40 GLU J CA 14959 C C . GLU J 40 ? 0.4360 0.5366 0.5444 -0.0390 -0.0411 -0.0744 40 GLU J C 14960 O O . GLU J 40 ? 0.5999 0.6976 0.7084 -0.0398 -0.0373 -0.0740 40 GLU J O 14961 C CB . GLU J 40 ? 0.5244 0.6176 0.6241 -0.0328 -0.0411 -0.0635 40 GLU J CB 14962 C CG . GLU J 40 ? 0.8293 0.9205 0.9324 -0.0318 -0.0383 -0.0626 40 GLU J CG 14963 C CD . GLU J 40 ? 0.9795 1.0698 1.0817 -0.0292 -0.0403 -0.0598 40 GLU J CD 14964 O OE1 . GLU J 40 ? 0.8879 0.9767 0.9847 -0.0274 -0.0425 -0.0562 40 GLU J OE1 14965 O OE2 . GLU J 40 ? 1.0757 1.1665 1.1827 -0.0291 -0.0394 -0.0614 40 GLU J OE2 14966 N N . VAL J 41 ? 0.2989 0.4047 0.4112 -0.0418 -0.0428 -0.0797 41 VAL J N 14967 C CA . VAL J 41 ? 0.2516 0.3595 0.3687 -0.0463 -0.0398 -0.0858 41 VAL J CA 14968 C C . VAL J 41 ? 0.1836 0.2915 0.3076 -0.0471 -0.0369 -0.0882 41 VAL J C 14969 O O . VAL J 41 ? 0.2109 0.3203 0.3374 -0.0452 -0.0388 -0.0876 41 VAL J O 14970 C CB . VAL J 41 ? 0.3036 0.4178 0.4218 -0.0497 -0.0430 -0.0910 41 VAL J CB 14971 C CG1 . VAL J 41 ? 0.2121 0.3291 0.3363 -0.0549 -0.0398 -0.0981 41 VAL J CG1 14972 C CG2 . VAL J 41 ? 0.3379 0.4519 0.4494 -0.0502 -0.0448 -0.0896 41 VAL J CG2 14973 N N . ASN J 42 ? 0.2212 0.3270 0.3483 -0.0500 -0.0320 -0.0909 42 ASN J N 14974 C CA . ASN J 42 ? 0.1149 0.2203 0.2486 -0.0512 -0.0287 -0.0934 42 ASN J CA 14975 C C . ASN J 42 ? 0.1609 0.2674 0.2997 -0.0570 -0.0245 -0.1003 42 ASN J C 14976 O O . ASN J 42 ? 0.2001 0.3022 0.3385 -0.0588 -0.0202 -0.1005 42 ASN J O 14977 C CB . ASN J 42 ? 0.1337 0.2336 0.2665 -0.0482 -0.0257 -0.0882 42 ASN J CB 14978 C CG . ASN J 42 ? 0.2440 0.3435 0.3830 -0.0488 -0.0228 -0.0899 42 ASN J CG 14979 O OD1 . ASN J 42 ? 0.2375 0.3393 0.3825 -0.0528 -0.0206 -0.0957 42 ASN J OD1 14980 N ND2 . ASN J 42 ? 0.2151 0.3117 0.3526 -0.0453 -0.0227 -0.0848 42 ASN J ND2 14981 N N . GLU J 43 ? 0.2478 0.3599 0.3913 -0.0600 -0.0257 -0.1060 43 GLU J N 14982 C CA . GLU J 43 ? 0.2147 0.3282 0.3626 -0.0663 -0.0218 -0.1133 43 GLU J CA 14983 C C . GLU J 43 ? 0.2667 0.3757 0.4200 -0.0682 -0.0155 -0.1149 43 GLU J C 14984 O O . GLU J 43 ? 0.2682 0.3747 0.4238 -0.0731 -0.0104 -0.1194 43 GLU J O 14985 C CB . GLU J 43 ? 0.2785 0.4002 0.4298 -0.0692 -0.0252 -0.1190 43 GLU J CB 14986 C CG . GLU J 43 ? 0.2568 0.3807 0.4112 -0.0765 -0.0216 -0.1272 43 GLU J CG 14987 C CD . GLU J 43 ? 0.3368 0.4701 0.4937 -0.0797 -0.0258 -0.1327 43 GLU J CD 14988 O OE1 . GLU J 43 ? 0.3598 0.4980 0.5160 -0.0760 -0.0317 -0.1300 43 GLU J OE1 14989 O OE2 . GLU J 43 ? 0.3202 0.4561 0.4799 -0.0861 -0.0229 -0.1399 43 GLU J OE2 14990 N N . ILE J 44 ? 0.2327 0.3405 0.3881 -0.0646 -0.0155 -0.1112 44 ILE J N 14991 C CA . ILE J 44 ? 0.2308 0.3339 0.3908 -0.0659 -0.0096 -0.1117 44 ILE J CA 14992 C C . ILE J 44 ? 0.2198 0.3156 0.3770 -0.0658 -0.0053 -0.1083 44 ILE J C 14993 O O . ILE J 44 ? 0.2559 0.3475 0.4166 -0.0698 0.0008 -0.1115 44 ILE J O 14994 C CB . ILE J 44 ? 0.3105 0.4136 0.4722 -0.0619 -0.0108 -0.1079 44 ILE J CB 14995 C CG1 . ILE J 44 ? 0.3731 0.4831 0.5383 -0.0620 -0.0147 -0.1113 44 ILE J CG1 14996 C CG2 . ILE J 44 ? 0.3149 0.4133 0.4812 -0.0636 -0.0045 -0.1084 44 ILE J CG2 14997 C CD1 . ILE J 44 ? 0.4000 0.5137 0.5720 -0.0679 -0.0118 -0.1193 44 ILE J CD1 14998 N N . THR J 45 ? 0.2006 0.2946 0.3516 -0.0612 -0.0081 -0.1018 45 THR J N 14999 C CA . THR J 45 ? 0.2299 0.3176 0.3785 -0.0606 -0.0044 -0.0979 45 THR J CA 15000 C C . THR J 45 ? 0.2074 0.2938 0.3524 -0.0629 -0.0039 -0.0994 45 THR J C 15001 O O . THR J 45 ? 0.1509 0.2322 0.2946 -0.0628 -0.0006 -0.0967 45 THR J O 15002 C CB . THR J 45 ? 0.1976 0.2838 0.3416 -0.0548 -0.0071 -0.0899 45 THR J CB 15003 O OG1 . THR J 45 ? 0.2267 0.3159 0.3646 -0.0520 -0.0128 -0.0875 45 THR J OG1 15004 C CG2 . THR J 45 ? 0.1705 0.2573 0.3174 -0.0527 -0.0073 -0.0882 45 THR J CG2 15005 N N . ASN J 46 ? 0.2547 0.3459 0.3984 -0.0651 -0.0071 -0.1037 46 ASN J N 15006 C CA . ASN J 46 ? 0.2251 0.3155 0.3645 -0.0673 -0.0072 -0.1053 46 ASN J CA 15007 C C . ASN J 46 ? 0.2088 0.2969 0.3418 -0.0628 -0.0095 -0.0983 46 ASN J C 15008 O O . ASN J 46 ? 0.1749 0.2587 0.3061 -0.0640 -0.0063 -0.0977 46 ASN J O 15009 C CB . ASN J 46 ? 0.1145 0.1996 0.2572 -0.0731 0.0000 -0.1104 46 ASN J CB 15010 C CG . ASN J 46 ? 0.1571 0.2456 0.3032 -0.0791 0.0012 -0.1188 46 ASN J CG 15011 O OD1 . ASN J 46 ? 0.2237 0.3191 0.3682 -0.0794 -0.0039 -0.1211 46 ASN J OD1 15012 N ND2 . ASN J 46 ? 0.1358 0.2191 0.2865 -0.0841 0.0084 -0.1235 46 ASN J ND2 15013 N N . GLU J 47 ? 0.1212 0.2120 0.2507 -0.0578 -0.0147 -0.0933 47 GLU J N 15014 C CA . GLU J 47 ? 0.1881 0.2774 0.3111 -0.0536 -0.0172 -0.0869 47 GLU J CA 15015 C C . GLU J 47 ? 0.1700 0.2633 0.2881 -0.0515 -0.0233 -0.0856 47 GLU J C 15016 O O . GLU J 47 ? 0.1750 0.2723 0.2953 -0.0514 -0.0260 -0.0876 47 GLU J O 15017 C CB . GLU J 47 ? 0.1229 0.2093 0.2458 -0.0495 -0.0164 -0.0808 47 GLU J CB 15018 C CG . GLU J 47 ? 0.2213 0.3034 0.3493 -0.0514 -0.0103 -0.0812 47 GLU J CG 15019 C CD . GLU J 47 ? 0.3421 0.4224 0.4701 -0.0477 -0.0099 -0.0754 47 GLU J CD 15020 O OE1 . GLU J 47 ? 0.3241 0.4055 0.4469 -0.0437 -0.0139 -0.0707 47 GLU J OE1 15021 O OE2 . GLU J 47 ? 0.3727 0.4501 0.5058 -0.0491 -0.0051 -0.0755 47 GLU J OE2 15022 N N . VAL J 48 ? 0.1144 0.2069 0.2263 -0.0498 -0.0251 -0.0822 48 VAL J N 15023 C CA . VAL J 48 ? 0.1683 0.2640 0.2754 -0.0482 -0.0304 -0.0808 48 VAL J CA 15024 C C . VAL J 48 ? 0.1903 0.2832 0.2903 -0.0446 -0.0317 -0.0744 48 VAL J C 15025 O O . VAL J 48 ? 0.2074 0.2973 0.3060 -0.0448 -0.0289 -0.0727 48 VAL J O 15026 C CB . VAL J 48 ? 0.2753 0.3747 0.3822 -0.0526 -0.0316 -0.0866 48 VAL J CB 15027 C CG1 . VAL J 48 ? 0.2490 0.3456 0.3534 -0.0552 -0.0285 -0.0878 48 VAL J CG1 15028 C CG2 . VAL J 48 ? 0.4806 0.5837 0.5831 -0.0509 -0.0372 -0.0850 48 VAL J CG2 15029 N N . ASP J 49 ? 0.2329 0.3269 0.3292 -0.0416 -0.0358 -0.0709 49 ASP J N 15030 C CA . ASP J 49 ? 0.2184 0.3100 0.3077 -0.0387 -0.0372 -0.0651 49 ASP J CA 15031 C C . ASP J 49 ? 0.2123 0.3062 0.2974 -0.0399 -0.0404 -0.0662 49 ASP J C 15032 O O . ASP J 49 ? 0.2869 0.3842 0.3729 -0.0405 -0.0437 -0.0684 49 ASP J O 15033 C CB . ASP J 49 ? 0.3929 0.4831 0.4806 -0.0350 -0.0390 -0.0606 49 ASP J CB 15034 C CG . ASP J 49 ? 0.3443 0.4308 0.4302 -0.0327 -0.0365 -0.0558 49 ASP J CG 15035 O OD1 . ASP J 49 ? 0.6255 0.7108 0.7140 -0.0338 -0.0330 -0.0566 49 ASP J OD1 15036 O OD2 . ASP J 49 ? 0.3930 0.4778 0.4749 -0.0301 -0.0378 -0.0513 49 ASP J OD2 15037 N N . VAL J 50 ? 0.2341 0.3266 0.3148 -0.0403 -0.0396 -0.0647 50 VAL J N 15038 C CA . VAL J 50 ? 0.2006 0.2951 0.2766 -0.0416 -0.0425 -0.0655 50 VAL J CA 15039 C C . VAL J 50 ? 0.2589 0.3510 0.3282 -0.0390 -0.0434 -0.0598 50 VAL J C 15040 O O . VAL J 50 ? 0.2469 0.3360 0.3146 -0.0374 -0.0408 -0.0563 50 VAL J O 15041 C CB . VAL J 50 ? 0.2417 0.3375 0.3187 -0.0462 -0.0405 -0.0710 50 VAL J CB 15042 C CG1 . VAL J 50 ? 0.2689 0.3673 0.3409 -0.0479 -0.0437 -0.0721 50 VAL J CG1 15043 C CG2 . VAL J 50 ? 0.2854 0.3836 0.3691 -0.0493 -0.0392 -0.0770 50 VAL J CG2 15044 N N . VAL J 51 ? 0.2176 0.3112 0.2828 -0.0387 -0.0471 -0.0587 51 VAL J N 15045 C CA . VAL J 51 ? 0.1053 0.1969 0.1639 -0.0372 -0.0479 -0.0541 51 VAL J CA 15046 C C . VAL J 51 ? 0.1630 0.2569 0.2185 -0.0403 -0.0491 -0.0570 51 VAL J C 15047 O O . VAL J 51 ? 0.1864 0.2837 0.2427 -0.0423 -0.0519 -0.0605 51 VAL J O 15048 C CB . VAL J 51 ? 0.1086 0.1994 0.1647 -0.0347 -0.0510 -0.0503 51 VAL J CB 15049 C CG1 . VAL J 51 ? 0.1668 0.2556 0.2161 -0.0338 -0.0514 -0.0459 51 VAL J CG1 15050 C CG2 . VAL J 51 ? 0.0484 0.1369 0.1073 -0.0321 -0.0496 -0.0478 51 VAL J CG2 15051 N N . PHE J 52 ? 0.1396 0.2318 0.1915 -0.0408 -0.0471 -0.0558 52 PHE J N 15052 C CA . PHE J 52 ? 0.1134 0.2073 0.1618 -0.0440 -0.0477 -0.0587 52 PHE J CA 15053 C C . PHE J 52 ? 0.1339 0.2257 0.1767 -0.0429 -0.0468 -0.0548 52 PHE J C 15054 O O . PHE J 52 ? 0.2080 0.2974 0.2507 -0.0405 -0.0445 -0.0509 52 PHE J O 15055 C CB . PHE J 52 ? 0.1169 0.2115 0.1692 -0.0477 -0.0447 -0.0647 52 PHE J CB 15056 C CG . PHE J 52 ? 0.1355 0.2271 0.1911 -0.0468 -0.0402 -0.0637 52 PHE J CG 15057 C CD1 . PHE J 52 ? 0.1107 0.2003 0.1637 -0.0474 -0.0377 -0.0629 52 PHE J CD1 15058 C CD2 . PHE J 52 ? 0.1476 0.2383 0.2087 -0.0454 -0.0387 -0.0636 52 PHE J CD2 15059 C CE1 . PHE J 52 ? 0.1306 0.2177 0.1870 -0.0466 -0.0339 -0.0617 52 PHE J CE1 15060 C CE2 . PHE J 52 ? 0.1238 0.2118 0.1879 -0.0447 -0.0348 -0.0624 52 PHE J CE2 15061 C CZ . PHE J 52 ? 0.1143 0.2007 0.1763 -0.0452 -0.0324 -0.0614 52 PHE J CZ 15062 N N . TRP J 53 ? 0.1592 0.2524 0.1972 -0.0450 -0.0487 -0.0557 53 TRP J N 15063 C CA . TRP J 53 ? 0.1558 0.2475 0.1887 -0.0448 -0.0475 -0.0531 53 TRP J CA 15064 C C . TRP J 53 ? 0.1559 0.2474 0.1901 -0.0478 -0.0442 -0.0574 53 TRP J C 15065 O O . TRP J 53 ? 0.1896 0.2828 0.2248 -0.0516 -0.0443 -0.0630 53 TRP J O 15066 C CB . TRP J 53 ? 0.1522 0.2452 0.1791 -0.0460 -0.0508 -0.0524 53 TRP J CB 15067 C CG . TRP J 53 ? 0.1914 0.2841 0.2169 -0.0436 -0.0541 -0.0485 53 TRP J CG 15068 C CD1 . TRP J 53 ? 0.2136 0.3048 0.2420 -0.0405 -0.0542 -0.0456 53 TRP J CD1 15069 C CD2 . TRP J 53 ? 0.1604 0.2541 0.1810 -0.0443 -0.0577 -0.0473 53 TRP J CD2 15070 N NE1 . TRP J 53 ? 0.2314 0.3223 0.2573 -0.0394 -0.0575 -0.0428 53 TRP J NE1 15071 C CE2 . TRP J 53 ? 0.2300 0.3226 0.2512 -0.0416 -0.0598 -0.0436 53 TRP J CE2 15072 C CE3 . TRP J 53 ? 0.1473 0.2429 0.1630 -0.0473 -0.0593 -0.0491 53 TRP J CE3 15073 C CZ2 . TRP J 53 ? 0.2247 0.3175 0.2421 -0.0416 -0.0635 -0.0416 53 TRP J CZ2 15074 C CZ3 . TRP J 53 ? 0.2226 0.3188 0.2342 -0.0472 -0.0631 -0.0468 53 TRP J CZ3 15075 C CH2 . TRP J 53 ? 0.2515 0.3462 0.2641 -0.0443 -0.0652 -0.0431 53 TRP J CH2 15076 N N . GLN J 54 ? 0.1957 0.2852 0.2301 -0.0465 -0.0410 -0.0551 54 GLN J N 15077 C CA . GLN J 54 ? 0.1497 0.2382 0.1857 -0.0494 -0.0374 -0.0592 54 GLN J CA 15078 C C . GLN J 54 ? 0.1539 0.2423 0.1839 -0.0509 -0.0374 -0.0590 54 GLN J C 15079 O O . GLN J 54 ? 0.1698 0.2575 0.1981 -0.0489 -0.0360 -0.0553 54 GLN J O 15080 C CB . GLN J 54 ? 0.1317 0.2183 0.1725 -0.0474 -0.0340 -0.0573 54 GLN J CB 15081 C CG . GLN J 54 ? 0.1103 0.1949 0.1544 -0.0507 -0.0297 -0.0619 54 GLN J CG 15082 C CD . GLN J 54 ? 0.2720 0.3551 0.3227 -0.0492 -0.0265 -0.0605 54 GLN J CD 15083 O OE1 . GLN J 54 ? 0.3579 0.4408 0.4131 -0.0486 -0.0264 -0.0611 54 GLN J OE1 15084 N NE2 . GLN J 54 ? 0.4136 0.4958 0.4653 -0.0487 -0.0238 -0.0584 54 GLN J NE2 15085 N N . GLN J 55 ? 0.1777 0.2675 0.2045 -0.0544 -0.0390 -0.0631 55 GLN J N 15086 C CA . GLN J 55 ? 0.1380 0.2277 0.1584 -0.0562 -0.0392 -0.0633 55 GLN J CA 15087 C C . GLN J 55 ? 0.2026 0.2898 0.2239 -0.0588 -0.0347 -0.0669 55 GLN J C 15088 O O . GLN J 55 ? 0.1900 0.2757 0.2140 -0.0627 -0.0322 -0.0731 55 GLN J O 15089 C CB . GLN J 55 ? 0.1277 0.2198 0.1442 -0.0597 -0.0423 -0.0669 55 GLN J CB 15090 C CG . GLN J 55 ? 0.2108 0.3028 0.2203 -0.0620 -0.0425 -0.0675 55 GLN J CG 15091 C CD . GLN J 55 ? 0.3127 0.4073 0.3186 -0.0664 -0.0451 -0.0720 55 GLN J CD 15092 O OE1 . GLN J 55 ? 0.3703 0.4674 0.3743 -0.0655 -0.0493 -0.0698 55 GLN J OE1 15093 N NE2 . GLN J 55 ? 0.4313 0.5249 0.4360 -0.0713 -0.0424 -0.0784 55 GLN J NE2 15094 N N . THR J 56 ? 0.1155 0.2020 0.1346 -0.0568 -0.0335 -0.0631 56 THR J N 15095 C CA . THR J 56 ? 0.1763 0.2601 0.1970 -0.0586 -0.0291 -0.0659 56 THR J CA 15096 C C . THR J 56 ? 0.2188 0.3027 0.2329 -0.0594 -0.0291 -0.0652 56 THR J C 15097 O O . THR J 56 ? 0.2119 0.2981 0.2226 -0.0563 -0.0312 -0.0594 56 THR J O 15098 C CB . THR J 56 ? 0.2235 0.3071 0.2500 -0.0549 -0.0271 -0.0617 56 THR J CB 15099 O OG1 . THR J 56 ? 0.2752 0.3595 0.3062 -0.0529 -0.0282 -0.0603 56 THR J OG1 15100 C CG2 . THR J 56 ? 0.2111 0.2909 0.2422 -0.0577 -0.0220 -0.0658 56 THR J CG2 15101 N N . THR J 57 ? 0.2282 0.3093 0.2401 -0.0640 -0.0264 -0.0713 57 THR J N 15102 C CA . THR J 57 ? 0.2546 0.3354 0.2599 -0.0653 -0.0260 -0.0714 57 THR J CA 15103 C C . THR J 57 ? 0.2368 0.3124 0.2434 -0.0678 -0.0206 -0.0759 57 THR J C 15104 O O . THR J 57 ? 0.2375 0.3082 0.2484 -0.0708 -0.0166 -0.0814 57 THR J O 15105 C CB . THR J 57 ? 0.2137 0.2952 0.2122 -0.0691 -0.0281 -0.0750 57 THR J CB 15106 O OG1 . THR J 57 ? 0.3869 0.4651 0.3866 -0.0742 -0.0253 -0.0829 57 THR J OG1 15107 C CG2 . THR J 57 ? 0.1707 0.2564 0.1680 -0.0670 -0.0333 -0.0708 57 THR J CG2 15108 N N . TRP J 58 ? 0.2011 0.2772 0.2041 -0.0666 -0.0200 -0.0736 58 TRP J N 15109 C CA . TRP J 58 ? 0.1814 0.2516 0.1848 -0.0663 -0.0119 -0.0752 58 TRP J CA 15110 C C . TRP J 58 ? 0.2524 0.3248 0.2496 -0.0649 -0.0122 -0.0722 58 TRP J C 15111 O O . TRP J 58 ? 0.2578 0.3363 0.2507 -0.0651 -0.0198 -0.0696 58 TRP J O 15112 C CB . TRP J 58 ? 0.1378 0.2061 0.1499 -0.0609 -0.0056 -0.0703 58 TRP J CB 15113 C CG . TRP J 58 ? 0.1880 0.2629 0.2020 -0.0559 -0.0088 -0.0623 58 TRP J CG 15114 C CD1 . TRP J 58 ? 0.1053 0.1818 0.1184 -0.0517 -0.0053 -0.0569 58 TRP J CD1 15115 C CD2 . TRP J 58 ? 0.1684 0.2496 0.1855 -0.0548 -0.0159 -0.0588 58 TRP J CD2 15116 N NE1 . TRP J 58 ? 0.1806 0.2644 0.1960 -0.0483 -0.0100 -0.0505 58 TRP J NE1 15117 C CE2 . TRP J 58 ? 0.1841 0.2706 0.2018 -0.0502 -0.0164 -0.0516 58 TRP J CE2 15118 C CE3 . TRP J 58 ? 0.1956 0.2784 0.2148 -0.0565 -0.0209 -0.0606 58 TRP J CE3 15119 C CZ2 . TRP J 58 ? 0.1145 0.2076 0.1348 -0.0484 -0.0224 -0.0471 58 TRP J CZ2 15120 C CZ3 . TRP J 58 ? 0.0973 0.1842 0.1179 -0.0519 -0.0237 -0.0539 58 TRP J CZ3 15121 C CH2 . TRP J 58 ? 0.1525 0.2437 0.1731 -0.0480 -0.0241 -0.0474 58 TRP J CH2 15122 N N . SER J 59 ? 0.2730 0.3401 0.2696 -0.0634 -0.0036 -0.0724 59 SER J N 15123 C CA . SER J 59 ? 0.2064 0.2751 0.1973 -0.0622 -0.0026 -0.0702 59 SER J CA 15124 C C . SER J 59 ? 0.1781 0.2476 0.1740 -0.0556 0.0034 -0.0632 59 SER J C 15125 O O . SER J 59 ? 0.2213 0.2859 0.2235 -0.0527 0.0112 -0.0624 59 SER J O 15126 C CB . SER J 59 ? 0.1803 0.2426 0.1654 -0.0665 0.0025 -0.0769 59 SER J CB 15127 O OG . SER J 59 ? 0.4968 0.5593 0.4780 -0.0644 0.0060 -0.0744 59 SER J OG 15128 N N . ASP J 60 ? 0.2487 0.3249 0.2420 -0.0532 -0.0004 -0.0579 60 ASP J N 15129 C CA . ASP J 60 ? 0.2415 0.3202 0.2388 -0.0472 0.0048 -0.0512 60 ASP J CA 15130 C C . ASP J 60 ? 0.2367 0.3185 0.2272 -0.0473 0.0042 -0.0499 60 ASP J C 15131 O O . ASP J 60 ? 0.3385 0.4271 0.3253 -0.0477 -0.0028 -0.0470 60 ASP J O 15132 C CB . ASP J 60 ? 0.2365 0.3221 0.2394 -0.0435 0.0006 -0.0447 60 ASP J CB 15133 C CG . ASP J 60 ? 0.2701 0.3592 0.2780 -0.0371 0.0062 -0.0376 60 ASP J CG 15134 O OD1 . ASP J 60 ? 0.3440 0.4317 0.3500 -0.0355 0.0117 -0.0370 60 ASP J OD1 15135 O OD2 . ASP J 60 ? 0.3155 0.4091 0.3292 -0.0337 0.0050 -0.0325 60 ASP J OD2 15136 N N . ARG J 61 ? 0.4586 0.5244 0.4620 0.0635 -0.0425 -0.0668 61 ARG J N 15137 C CA . ARG J 61 ? 0.4653 0.5419 0.4643 0.0517 -0.0417 -0.0667 61 ARG J CA 15138 C C . ARG J 61 ? 0.4655 0.5476 0.4678 0.0506 -0.0418 -0.0695 61 ARG J C 15139 O O . ARG J 61 ? 0.4780 0.5676 0.4703 0.0337 -0.0425 -0.0682 61 ARG J O 15140 C CB . ARG J 61 ? 0.4625 0.5609 0.4667 0.0485 -0.0343 -0.0783 61 ARG J CB 15141 C CG . ARG J 61 ? 0.6924 0.7862 0.6909 0.0469 -0.0335 -0.0743 61 ARG J CG 15142 C CD . ARG J 61 ? 0.9200 1.0072 0.8984 0.0262 -0.0386 -0.0639 61 ARG J CD 15143 N NE . ARG J 61 ? 1.1438 1.2141 1.1188 0.0304 -0.0447 -0.0571 61 ARG J NE 15144 C CZ . ARG J 61 ? 1.2044 1.2851 1.1789 0.0283 -0.0381 -0.0608 61 ARG J CZ 15145 N NH1 . ARG J 61 ? 1.2185 1.3291 1.2000 0.0235 -0.0266 -0.0753 61 ARG J NH1 15146 N NH2 . ARG J 61 ? 1.1413 1.2062 1.1140 0.0326 -0.0448 -0.0554 61 ARG J NH2 15147 N N . THR J 62 ? 0.2284 0.1889 0.3358 0.0629 -0.0096 -0.0999 62 THR J N 15148 C CA . THR J 62 ? 0.2462 0.2119 0.3569 0.0588 -0.0056 -0.0980 62 THR J CA 15149 C C . THR J 62 ? 0.2928 0.2519 0.3917 0.0574 -0.0049 -0.0975 62 THR J C 15150 O O . THR J 62 ? 0.3199 0.2800 0.4174 0.0539 -0.0008 -0.0965 62 THR J O 15151 C CB . THR J 62 ? 0.2637 0.2433 0.3911 0.0573 -0.0068 -0.0956 62 THR J CB 15152 O OG1 . THR J 62 ? 0.3758 0.3577 0.5045 0.0583 -0.0113 -0.0944 62 THR J OG1 15153 C CG2 . THR J 62 ? 0.2673 0.2534 0.4067 0.0590 -0.0080 -0.0960 62 THR J CG2 15154 N N . LEU J 63 ? 0.2826 0.2347 0.3728 0.0601 -0.0088 -0.0983 63 LEU J N 15155 C CA . LEU J 63 ? 0.2418 0.1869 0.3200 0.0591 -0.0083 -0.0979 63 LEU J CA 15156 C C . LEU J 63 ? 0.2763 0.2085 0.3385 0.0594 -0.0054 -0.1000 63 LEU J C 15157 O O . LEU J 63 ? 0.3642 0.2896 0.4155 0.0584 -0.0042 -0.0998 63 LEU J O 15158 C CB . LEU J 63 ? 0.2340 0.1781 0.3107 0.0618 -0.0140 -0.0976 63 LEU J CB 15159 C CG . LEU J 63 ? 0.2477 0.2039 0.3393 0.0620 -0.0176 -0.0956 63 LEU J CG 15160 C CD1 . LEU J 63 ? 0.1752 0.1286 0.2635 0.0653 -0.0233 -0.0958 63 LEU J CD1 15161 C CD2 . LEU J 63 ? 0.2168 0.1804 0.3143 0.0580 -0.0151 -0.0933 63 LEU J CD2 15162 N N . ALA J 64 ? 0.2686 0.1972 0.3294 0.0609 -0.0043 -0.1019 64 ALA J N 15163 C CA . ALA J 64 ? 0.3034 0.2193 0.3490 0.0620 -0.0023 -0.1041 64 ALA J CA 15164 C C . ALA J 64 ? 0.3838 0.2959 0.4222 0.0583 0.0035 -0.1039 64 ALA J C 15165 O O . ALA J 64 ? 0.3704 0.2901 0.4173 0.0551 0.0069 -0.1026 64 ALA J O 15166 C CB . ALA J 64 ? 0.2489 0.1630 0.2961 0.0642 -0.0024 -0.1061 64 ALA J CB 15167 N N . TRP J 65 ? 0.3882 0.2885 0.4111 0.0588 0.0047 -0.1051 65 TRP J N 15168 C CA . TRP J 65 ? 0.3786 0.2737 0.3931 0.0556 0.0104 -0.1053 65 TRP J CA 15169 C C . TRP J 65 ? 0.3765 0.2585 0.3759 0.0574 0.0117 -0.1077 65 TRP J C 15170 O O . TRP J 65 ? 0.3907 0.2667 0.3841 0.0610 0.0079 -0.1090 65 TRP J O 15171 C CB . TRP J 65 ? 0.3164 0.2117 0.3274 0.0530 0.0113 -0.1035 65 TRP J CB 15172 C CG . TRP J 65 ? 0.4034 0.2899 0.4024 0.0553 0.0080 -0.1039 65 TRP J CG 15173 C CD1 . TRP J 65 ? 0.3406 0.2150 0.3235 0.0554 0.0098 -0.1050 65 TRP J CD1 15174 C CD2 . TRP J 65 ? 0.2922 0.1815 0.2944 0.0577 0.0024 -0.1030 65 TRP J CD2 15175 N NE1 . TRP J 65 ? 0.2947 0.1642 0.2707 0.0579 0.0056 -0.1049 65 TRP J NE1 15176 C CE2 . TRP J 65 ? 0.3167 0.1951 0.3043 0.0593 0.0011 -0.1037 65 TRP J CE2 15177 C CE3 . TRP J 65 ? 0.2668 0.1666 0.2828 0.0587 -0.0016 -0.1017 65 TRP J CE3 15178 C CZ2 . TRP J 65 ? 0.2568 0.1347 0.2433 0.0618 -0.0040 -0.1031 65 TRP J CZ2 15179 C CZ3 . TRP J 65 ? 0.2351 0.1343 0.2498 0.0611 -0.0067 -0.1012 65 TRP J CZ3 15180 C CH2 . TRP J 65 ? 0.2451 0.1335 0.2452 0.0627 -0.0078 -0.1019 65 TRP J CH2 15181 N N . ASN J 66 ? 0.5078 0.3855 0.5012 0.0549 0.0171 -0.1083 66 ASN J N 15182 C CA . ASN J 66 ? 0.4880 0.3528 0.4661 0.0562 0.0189 -0.1105 66 ASN J CA 15183 C C . ASN J 66 ? 0.4796 0.3355 0.4442 0.0565 0.0180 -0.1103 66 ASN J C 15184 O O . ASN J 66 ? 0.4303 0.2861 0.3920 0.0534 0.0207 -0.1091 66 ASN J O 15185 C CB . ASN J 66 ? 0.5775 0.4409 0.5537 0.0531 0.0253 -0.1110 66 ASN J CB 15186 C CG . ASN J 66 ? 0.6596 0.5102 0.6210 0.0544 0.0273 -0.1134 66 ASN J CG 15187 O OD1 . ASN J 66 ? 0.5883 0.4296 0.5378 0.0567 0.0250 -0.1143 66 ASN J OD1 15188 N ND2 . ASN J 66 ? 0.7096 0.5597 0.6717 0.0531 0.0316 -0.1144 66 ASN J ND2 15189 N N . SER J 67 ? 0.4949 0.3431 0.4511 0.0603 0.0141 -0.1116 67 SER J N 15190 C CA . SER J 67 ? 0.6000 0.4404 0.5443 0.0611 0.0124 -0.1113 67 SER J CA 15191 C C . SER J 67 ? 0.6107 0.4375 0.5377 0.0614 0.0152 -0.1130 67 SER J C 15192 O O . SER J 67 ? 0.6479 0.4669 0.5638 0.0628 0.0134 -0.1130 67 SER J O 15193 C CB . SER J 67 ? 0.5916 0.4325 0.5373 0.0650 0.0059 -0.1113 67 SER J CB 15194 O OG . SER J 67 ? 0.7201 0.5550 0.6610 0.0685 0.0038 -0.1134 67 SER J OG 15195 N N . SER J 68 ? 0.6618 0.7325 0.7689 0.0962 0.4675 -0.0408 68 SER J N 15196 C CA . SER J 68 ? 0.6607 0.7308 0.7671 0.0967 0.4669 -0.0406 68 SER J CA 15197 C C . SER J 68 ? 0.6604 0.7305 0.7665 0.0967 0.4668 -0.0401 68 SER J C 15198 O O . SER J 68 ? 0.7127 0.7828 0.8185 0.0964 0.4673 -0.0395 68 SER J O 15199 C CB . SER J 68 ? 0.6226 0.6920 0.7280 0.0968 0.4670 -0.0400 68 SER J CB 15200 O OG . SER J 68 ? 0.6798 0.7490 0.7846 0.0966 0.4675 -0.0392 68 SER J OG 15201 N N . HIS J 69 ? 0.6218 0.6919 0.7280 0.0970 0.4662 -0.0405 69 HIS J N 15202 C CA . HIS J 69 ? 0.7069 0.7770 0.8129 0.0970 0.4661 -0.0401 69 HIS J CA 15203 C C . HIS J 69 ? 0.7074 0.7782 0.8142 0.0966 0.4664 -0.0403 69 HIS J C 15204 O O . HIS J 69 ? 0.6207 0.6915 0.7273 0.0964 0.4666 -0.0398 69 HIS J O 15205 C CB . HIS J 69 ? 0.7675 0.8369 0.8724 0.0971 0.4662 -0.0392 69 HIS J CB 15206 C CG . HIS J 69 ? 0.9290 0.9977 1.0331 0.0975 0.4658 -0.0390 69 HIS J CG 15207 N ND1 . HIS J 69 ? 1.0351 1.1036 1.1389 0.0979 0.4652 -0.0391 69 HIS J ND1 15208 C CD2 . HIS J 69 ? 0.9162 0.9845 1.0198 0.0976 0.4660 -0.0388 69 HIS J CD2 15209 C CE1 . HIS J 69 ? 1.0782 1.1460 1.1812 0.0982 0.4650 -0.0389 69 HIS J CE1 15210 N NE2 . HIS J 69 ? 1.0064 1.0742 1.1093 0.0980 0.4655 -0.0387 69 HIS J NE2 15211 N N . SER J 70 ? 0.3506 0.6505 0.3694 -0.0372 0.0863 -0.0434 70 SER J N 15212 C CA . SER J 70 ? 0.3342 0.6226 0.3624 -0.0367 0.0803 -0.0422 70 SER J CA 15213 C C . SER J 70 ? 0.2934 0.5719 0.3134 -0.0393 0.0736 -0.0435 70 SER J C 15214 O O . SER J 70 ? 0.2820 0.5608 0.2892 -0.0401 0.0740 -0.0479 70 SER J O 15215 C CB . SER J 70 ? 0.3779 0.6611 0.4145 -0.0316 0.0820 -0.0498 70 SER J CB 15216 O OG . SER J 70 ? 0.4814 0.7732 0.5280 -0.0293 0.0874 -0.0480 70 SER J OG 15217 N N . PRO J 71 ? 0.3171 0.5870 0.3443 -0.0405 0.0674 -0.0398 71 PRO J N 15218 C CA . PRO J 71 ? 0.2850 0.5449 0.3054 -0.0427 0.0610 -0.0421 71 PRO J CA 15219 C C . PRO J 71 ? 0.2738 0.5268 0.2879 -0.0398 0.0618 -0.0530 71 PRO J C 15220 O O . PRO J 71 ? 0.2699 0.5214 0.2897 -0.0358 0.0651 -0.0583 71 PRO J O 15221 C CB . PRO J 71 ? 0.2753 0.5277 0.3074 -0.0434 0.0555 -0.0376 71 PRO J CB 15222 C CG . PRO J 71 ? 0.2814 0.5423 0.3233 -0.0437 0.0578 -0.0294 71 PRO J CG 15223 C CD . PRO J 71 ? 0.3355 0.6054 0.3769 -0.0406 0.0658 -0.0328 71 PRO J CD 15224 N N . ASP J 72 ? 0.2359 0.4848 0.2384 -0.0419 0.0587 -0.0562 72 ASP J N 15225 C CA . ASP J 72 ? 0.3088 0.5514 0.3039 -0.0398 0.0593 -0.0663 72 ASP J CA 15226 C C . ASP J 72 ? 0.3019 0.5311 0.3014 -0.0396 0.0536 -0.0696 72 ASP J C 15227 O O . ASP J 72 ? 0.3011 0.5236 0.2981 -0.0371 0.0539 -0.0779 72 ASP J O 15228 C CB . ASP J 72 ? 0.3561 0.6010 0.3361 -0.0422 0.0587 -0.0683 72 ASP J CB 15229 C CG . ASP J 72 ? 0.6689 0.9098 0.6405 -0.0398 0.0605 -0.0789 72 ASP J CG 15230 O OD1 . ASP J 72 ? 0.6870 0.9308 0.6611 -0.0358 0.0657 -0.0842 72 ASP J OD1 15231 O OD2 . ASP J 72 ? 0.7931 1.0280 0.7559 -0.0417 0.0565 -0.0822 72 ASP J OD2 15232 N N . GLN J 73 ? 0.1970 0.4225 0.2028 -0.0423 0.0483 -0.0630 73 GLN J N 15233 C CA . GLN J 73 ? 0.1626 0.3759 0.1720 -0.0430 0.0425 -0.0654 73 GLN J CA 15234 C C . GLN J 73 ? 0.1914 0.4032 0.2134 -0.0440 0.0392 -0.0579 73 GLN J C 15235 O O . GLN J 73 ? 0.2662 0.4856 0.2916 -0.0458 0.0395 -0.0500 73 GLN J O 15236 C CB . GLN J 73 ? 0.1599 0.3686 0.1591 -0.0466 0.0374 -0.0668 73 GLN J CB 15237 C CG . GLN J 73 ? 0.1722 0.3812 0.1580 -0.0461 0.0395 -0.0743 73 GLN J CG 15238 C CD . GLN J 73 ? 0.2820 0.4856 0.2592 -0.0497 0.0339 -0.0756 73 GLN J CD 15239 O OE1 . GLN J 73 ? 0.2755 0.4728 0.2572 -0.0521 0.0283 -0.0730 73 GLN J OE1 15240 N NE2 . GLN J 73 ? 0.3297 0.5360 0.2944 -0.0502 0.0353 -0.0798 73 GLN J NE2 15241 N N . VAL J 74 ? 0.1753 0.3772 0.2040 -0.0432 0.0359 -0.0603 74 VAL J N 15242 C CA . VAL J 74 ? 0.1350 0.3343 0.1753 -0.0445 0.0319 -0.0537 74 VAL J CA 15243 C C . VAL J 74 ? 0.2093 0.3967 0.2500 -0.0461 0.0258 -0.0567 74 VAL J C 15244 O O . VAL J 74 ? 0.2175 0.3978 0.2522 -0.0453 0.0255 -0.0644 74 VAL J O 15245 C CB . VAL J 74 ? 0.1204 0.3221 0.1734 -0.0409 0.0354 -0.0516 74 VAL J CB 15246 C CG1 . VAL J 74 ? 0.0803 0.2948 0.1347 -0.0403 0.0407 -0.0465 74 VAL J CG1 15247 C CG2 . VAL J 74 ? 0.0836 0.2791 0.1373 -0.0369 0.0379 -0.0601 74 VAL J CG2 15248 N N . SER J 75 ? 0.1337 0.3191 0.1817 -0.0486 0.0210 -0.0507 75 SER J N 15249 C CA . SER J 75 ? 0.1507 0.3255 0.2011 -0.0503 0.0154 -0.0529 75 SER J CA 15250 C C . SER J 75 ? 0.2006 0.3708 0.2629 -0.0475 0.0158 -0.0525 75 SER J C 15251 O O . SER J 75 ? 0.1603 0.3360 0.2323 -0.0463 0.0173 -0.0465 75 SER J O 15252 C CB . SER J 75 ? 0.1451 0.3202 0.1963 -0.0546 0.0095 -0.0473 75 SER J CB 15253 O OG . SER J 75 ? 0.1353 0.3126 0.1748 -0.0573 0.0082 -0.0489 75 SER J OG 15254 N N . VAL J 76 ? 0.1923 0.3525 0.2539 -0.0465 0.0144 -0.0588 76 VAL J N 15255 C CA . VAL J 76 ? 0.0970 0.2518 0.1688 -0.0435 0.0149 -0.0596 76 VAL J CA 15256 C C . VAL J 76 ? 0.1432 0.2867 0.2170 -0.0458 0.0090 -0.0611 76 VAL J C 15257 O O . VAL J 76 ? 0.1103 0.2473 0.1754 -0.0480 0.0064 -0.0663 76 VAL J O 15258 C CB . VAL J 76 ? 0.1110 0.2641 0.1798 -0.0393 0.0196 -0.0669 76 VAL J CB 15259 C CG1 . VAL J 76 ? 0.1432 0.2915 0.2231 -0.0358 0.0202 -0.0673 76 VAL J CG1 15260 C CG2 . VAL J 76 ? 0.0447 0.2093 0.1092 -0.0374 0.0256 -0.0666 76 VAL J CG2 15261 N N . PRO J 77 ? 0.1648 0.3023 0.2459 -0.0442 0.0073 -0.0564 77 PRO J N 15262 C CA . PRO J 77 ? 0.1163 0.2372 0.1929 -0.0432 0.0038 -0.0573 77 PRO J CA 15263 C C . PRO J 77 ? 0.1248 0.2420 0.2037 -0.0436 0.0035 -0.0659 77 PRO J C 15264 O O . PRO J 77 ? 0.1757 0.2971 0.2619 -0.0413 0.0063 -0.0688 77 PRO J O 15265 C CB . PRO J 77 ? 0.1306 0.2452 0.2135 -0.0395 0.0035 -0.0512 77 PRO J CB 15266 C CG . PRO J 77 ? 0.1441 0.2698 0.2308 -0.0391 0.0057 -0.0457 77 PRO J CG 15267 C CD . PRO J 77 ? 0.0782 0.2196 0.1671 -0.0412 0.0095 -0.0500 77 PRO J CD 15268 N N . ILE J 78 ? 0.1560 0.2630 0.2258 -0.0446 0.0013 -0.0694 78 ILE J N 15269 C CA . ILE J 78 ? 0.1628 0.2638 0.2319 -0.0449 0.0004 -0.0778 78 ILE J CA 15270 C C . ILE J 78 ? 0.1728 0.2666 0.2511 -0.0420 -0.0001 -0.0781 78 ILE J C 15271 O O . ILE J 78 ? 0.2302 0.3191 0.3088 -0.0414 -0.0003 -0.0851 78 ILE J O 15272 C CB . ILE J 78 ? 0.2158 0.3072 0.2741 -0.0456 -0.0007 -0.0797 78 ILE J CB 15273 C CG1 . ILE J 78 ? 0.1852 0.2678 0.2435 -0.0433 -0.0017 -0.0725 78 ILE J CG1 15274 C CG2 . ILE J 78 ? 0.1142 0.2124 0.1632 -0.0484 -0.0003 -0.0809 78 ILE J CG2 15275 C CD1 . ILE J 78 ? 0.2281 0.3030 0.2797 -0.0439 -0.0025 -0.0737 78 ILE J CD1 15276 N N . SER J 79 ? 0.0993 0.1902 0.1827 -0.0393 -0.0001 -0.0706 79 SER J N 15277 C CA . SER J 79 ? 0.2056 0.2905 0.2984 -0.0363 -0.0006 -0.0704 79 SER J CA 15278 C C . SER J 79 ? 0.2224 0.3181 0.3270 -0.0360 0.0017 -0.0739 79 SER J C 15279 O O . SER J 79 ? 0.2231 0.3129 0.3336 -0.0327 0.0019 -0.0760 79 SER J O 15280 C CB . SER J 79 ? 0.2646 0.3438 0.3589 -0.0333 -0.0013 -0.0617 79 SER J CB 15281 O OG . SER J 79 ? 0.3482 0.4362 0.4443 -0.0332 0.0003 -0.0566 79 SER J OG 15282 N N . SER J 80 ? 0.1796 0.2862 0.2808 -0.0349 0.0061 -0.0730 80 SER J N 15283 C CA . SER J 80 ? 0.1882 0.3010 0.2925 -0.0298 0.0119 -0.0747 80 SER J CA 15284 C C . SER J 80 ? 0.1615 0.2729 0.2560 -0.0277 0.0149 -0.0830 80 SER J C 15285 O O . SER J 80 ? 0.3297 0.4470 0.4254 -0.0237 0.0200 -0.0853 80 SER J O 15286 C CB . SER J 80 ? 0.1589 0.2855 0.2666 -0.0297 0.0154 -0.0683 80 SER J CB 15287 O OG . SER J 80 ? 0.2747 0.4031 0.3931 -0.0307 0.0130 -0.0608 80 SER J OG 15288 N N . LEU J 81 ? 0.1637 0.2674 0.2485 -0.0305 0.0119 -0.0877 81 LEU J N 15289 C CA . LEU J 81 ? 0.1858 0.2881 0.2606 -0.0288 0.0145 -0.0957 81 LEU J CA 15290 C C . LEU J 81 ? 0.1736 0.2619 0.2449 -0.0294 0.0108 -0.1019 81 LEU J C 15291 O O . LEU J 81 ? 0.1751 0.2556 0.2477 -0.0329 0.0057 -0.0999 81 LEU J O 15292 C CB . LEU J 81 ? 0.2809 0.3887 0.3447 -0.0323 0.0147 -0.0958 81 LEU J CB 15293 C CG . LEU J 81 ? 0.2281 0.3495 0.2919 -0.0331 0.0177 -0.0899 81 LEU J CG 15294 C CD1 . LEU J 81 ? 0.2919 0.4154 0.3437 -0.0368 0.0166 -0.0912 81 LEU J CD1 15295 C CD2 . LEU J 81 ? 0.3116 0.4412 0.3774 -0.0284 0.0240 -0.0915 81 LEU J CD2 15296 N N . TRP J 82 ? 0.1828 0.2679 0.2491 -0.0262 0.0131 -0.1096 82 TRP J N 15297 C CA . TRP J 82 ? 0.1288 0.2009 0.1889 -0.0274 0.0094 -0.1161 82 TRP J CA 15298 C C . TRP J 82 ? 0.1631 0.2352 0.2122 -0.0324 0.0073 -0.1169 82 TRP J C 15299 O O . TRP J 82 ? 0.2300 0.3113 0.2730 -0.0327 0.0103 -0.1169 82 TRP J O 15300 C CB . TRP J 82 ? 0.1206 0.1897 0.1778 -0.0226 0.0124 -0.1244 82 TRP J CB 15301 C CG . TRP J 82 ? 0.2093 0.2650 0.2591 -0.0242 0.0085 -0.1313 82 TRP J CG 15302 C CD1 . TRP J 82 ? 0.1303 0.1729 0.1836 -0.0240 0.0045 -0.1334 82 TRP J CD1 15303 C CD2 . TRP J 82 ? 0.1703 0.2243 0.2078 -0.0264 0.0082 -0.1368 82 TRP J CD2 15304 N NE1 . TRP J 82 ? 0.1558 0.1887 0.1999 -0.0260 0.0018 -0.1397 82 TRP J NE1 15305 C CE2 . TRP J 82 ? 0.1940 0.2338 0.2285 -0.0274 0.0041 -0.1421 82 TRP J CE2 15306 C CE3 . TRP J 82 ? 0.1551 0.2181 0.1838 -0.0276 0.0110 -0.1378 82 TRP J CE3 15307 C CZ2 . TRP J 82 ? 0.1900 0.2245 0.2133 -0.0296 0.0026 -0.1483 82 TRP J CZ2 15308 C CZ3 . TRP J 82 ? 0.1830 0.2408 0.2006 -0.0296 0.0095 -0.1441 82 TRP J CZ3 15309 C CH2 . TRP J 82 ? 0.1434 0.1871 0.1585 -0.0306 0.0054 -0.1493 82 TRP J CH2 15310 N N . VAL J 83 ? 0.1524 0.2140 0.1990 -0.0364 0.0020 -0.1178 83 VAL J N 15311 C CA . VAL J 83 ? 0.1507 0.2115 0.1877 -0.0408 -0.0001 -0.1188 83 VAL J CA 15312 C C . VAL J 83 ? 0.1537 0.2041 0.1876 -0.0401 -0.0015 -0.1222 83 VAL J C 15313 O O . VAL J 83 ? 0.2443 0.2865 0.2843 -0.0386 -0.0033 -0.1214 83 VAL J O 15314 C CB . VAL J 83 ? 0.2472 0.3119 0.2891 -0.0434 -0.0017 -0.1082 83 VAL J CB 15315 C CG1 . VAL J 83 ? 0.3118 0.3747 0.3473 -0.0455 -0.0023 -0.1059 83 VAL J CG1 15316 C CG2 . VAL J 83 ? 0.1601 0.2366 0.2038 -0.0448 -0.0006 -0.1048 83 VAL J CG2 15317 N N . PRO J 84 ? 0.1720 0.2229 0.1966 -0.0413 -0.0008 -0.1259 84 PRO J N 15318 C CA . PRO J 84 ? 0.2318 0.2737 0.2533 -0.0414 -0.0025 -0.1288 84 PRO J CA 15319 C C . PRO J 84 ? 0.2656 0.3019 0.2917 -0.0431 -0.0053 -0.1213 84 PRO J C 15320 O O . PRO J 84 ? 0.1745 0.2157 0.2017 -0.0452 -0.0053 -0.1143 84 PRO J O 15321 C CB . PRO J 84 ? 0.1842 0.2306 0.1960 -0.0434 -0.0013 -0.1314 84 PRO J CB 15322 C CG . PRO J 84 ? 0.2318 0.2887 0.2402 -0.0430 0.0015 -0.1327 84 PRO J CG 15323 C CD . PRO J 84 ? 0.2664 0.3269 0.2831 -0.0429 0.0012 -0.1269 84 PRO J CD 15324 N N . ASP J 85 ? 0.2227 0.2489 0.2506 -0.0420 -0.0074 -0.1228 85 ASP J N 15325 C CA . ASP J 85 ? 0.1825 0.2030 0.2134 -0.0432 -0.0098 -0.1160 85 ASP J CA 15326 C C . ASP J 85 ? 0.2202 0.2389 0.2436 -0.0461 -0.0104 -0.1155 85 ASP J C 15327 O O . ASP J 85 ? 0.1566 0.1668 0.1783 -0.0466 -0.0124 -0.1163 85 ASP J O 15328 C CB . ASP J 85 ? 0.1224 0.1328 0.1581 -0.0409 -0.0121 -0.1175 85 ASP J CB 15329 C CG . ASP J 85 ? 0.2782 0.2812 0.3088 -0.0400 -0.0129 -0.1258 85 ASP J CG 15330 O OD1 . ASP J 85 ? 0.2624 0.2692 0.2873 -0.0396 -0.0108 -0.1321 85 ASP J OD1 15331 O OD2 . ASP J 85 ? 0.2372 0.2306 0.2690 -0.0394 -0.0156 -0.1260 85 ASP J OD2 15332 N N . LEU J 86 ? 0.2212 0.2479 0.2403 -0.0482 -0.0087 -0.1141 86 LEU J N 15333 C CA . LEU J 86 ? 0.1210 0.1469 0.1335 -0.0510 -0.0090 -0.1138 86 LEU J CA 15334 C C . LEU J 86 ? 0.2278 0.2505 0.2419 -0.0524 -0.0103 -0.1064 86 LEU J C 15335 O O . LEU J 86 ? 0.1492 0.1741 0.1682 -0.0515 -0.0102 -0.1002 86 LEU J O 15336 C CB . LEU J 86 ? 0.1550 0.1906 0.1629 -0.0526 -0.0069 -0.1143 86 LEU J CB 15337 C CG . LEU J 86 ? 0.2096 0.2494 0.2138 -0.0512 -0.0052 -0.1218 86 LEU J CG 15338 C CD1 . LEU J 86 ? 0.1744 0.2236 0.1733 -0.0531 -0.0036 -0.1215 86 LEU J CD1 15339 C CD2 . LEU J 86 ? 0.2038 0.2361 0.2035 -0.0503 -0.0059 -0.1296 86 LEU J CD2 15340 N N . ALA J 87 ? 0.2292 0.2465 0.2385 -0.0544 -0.0115 -0.1072 87 ALA J N 15341 C CA . ALA J 87 ? 0.1760 0.1910 0.1849 -0.0559 -0.0124 -0.1009 87 ALA J CA 15342 C C . ALA J 87 ? 0.2064 0.2210 0.2083 -0.0590 -0.0122 -0.1027 87 ALA J C 15343 O O . ALA J 87 ? 0.2052 0.2174 0.2029 -0.0597 -0.0125 -0.1090 87 ALA J O 15344 C CB . ALA J 87 ? 0.1554 0.1612 0.1673 -0.0549 -0.0148 -0.0991 87 ALA J CB 15345 N N . ALA J 88 ? 0.1943 0.2114 0.1950 -0.0607 -0.0118 -0.0973 88 ALA J N 15346 C CA . ALA J 88 ? 0.1174 0.1338 0.1121 -0.0638 -0.0118 -0.0985 88 ALA J CA 15347 C C . ALA J 88 ? 0.1919 0.1989 0.1853 -0.0649 -0.0139 -0.0975 88 ALA J C 15348 O O . ALA J 88 ? 0.1695 0.1743 0.1652 -0.0645 -0.0147 -0.0920 88 ALA J O 15349 C CB . ALA J 88 ? 0.1757 0.1991 0.1698 -0.0650 -0.0102 -0.0935 88 ALA J CB 15350 N N . TYR J 89 ? 0.2055 0.2066 0.1945 -0.0663 -0.0151 -0.1030 89 TYR J N 15351 C CA . TYR J 89 ? 0.2160 0.2074 0.2031 -0.0676 -0.0175 -0.1028 89 TYR J CA 15352 C C . TYR J 89 ? 0.2550 0.2460 0.2394 -0.0704 -0.0176 -0.0978 89 TYR J C 15353 O O . TYR J 89 ? 0.2663 0.2509 0.2507 -0.0710 -0.0195 -0.0949 89 TYR J O 15354 C CB . TYR J 89 ? 0.1854 0.1708 0.1675 -0.0687 -0.0187 -0.1101 89 TYR J CB 15355 C CG . TYR J 89 ? 0.2489 0.2304 0.2333 -0.0658 -0.0196 -0.1153 89 TYR J CG 15356 C CD1 . TYR J 89 ? 0.2176 0.2059 0.2044 -0.0633 -0.0177 -0.1180 89 TYR J CD1 15357 C CD2 . TYR J 89 ? 0.2370 0.2078 0.2207 -0.0654 -0.0224 -0.1178 89 TYR J CD2 15358 C CE1 . TYR J 89 ? 0.3104 0.2953 0.2991 -0.0604 -0.0183 -0.1234 89 TYR J CE1 15359 C CE2 . TYR J 89 ? 0.3376 0.3045 0.3235 -0.0623 -0.0233 -0.1232 89 TYR J CE2 15360 C CZ . TYR J 89 ? 0.3404 0.3145 0.3288 -0.0597 -0.0211 -0.1261 89 TYR J CZ 15361 O OH . TYR J 89 ? 0.3158 0.2861 0.3062 -0.0564 -0.0217 -0.1318 89 TYR J OH 15362 N N . ASN J 90 ? 0.1929 0.1908 0.1750 -0.0722 -0.0157 -0.0971 90 ASN J N 15363 C CA . ASN J 90 ? 0.2240 0.2219 0.2033 -0.0749 -0.0155 -0.0931 90 ASN J CA 15364 C C . ASN J 90 ? 0.2285 0.2330 0.2111 -0.0737 -0.0140 -0.0867 90 ASN J C 15365 O O . ASN J 90 ? 0.2428 0.2494 0.2231 -0.0757 -0.0133 -0.0840 90 ASN J O 15366 C CB . ASN J 90 ? 0.1740 0.1736 0.1478 -0.0782 -0.0148 -0.0969 90 ASN J CB 15367 C CG . ASN J 90 ? 0.2466 0.2553 0.2208 -0.0776 -0.0128 -0.0989 90 ASN J CG 15368 O OD1 . ASN J 90 ? 0.2488 0.2600 0.2254 -0.0751 -0.0123 -0.1011 90 ASN J OD1 15369 N ND2 . ASN J 90 ? 0.2315 0.2452 0.2033 -0.0798 -0.0116 -0.0983 90 ASN J ND2 15370 N N . ALA J 91 ? 0.1928 0.2002 0.1806 -0.0704 -0.0136 -0.0847 91 ALA J N 15371 C CA . ALA J 91 ? 0.1977 0.2098 0.1887 -0.0686 -0.0126 -0.0785 91 ALA J CA 15372 C C . ALA J 91 ? 0.2248 0.2312 0.2162 -0.0684 -0.0142 -0.0741 91 ALA J C 15373 O O . ALA J 91 ? 0.1974 0.1967 0.1896 -0.0679 -0.0163 -0.0750 91 ALA J O 15374 C CB . ALA J 91 ? 0.1610 0.1772 0.1572 -0.0652 -0.0119 -0.0779 91 ALA J CB 15375 N N . ILE J 92 ? 0.1748 0.1840 0.1655 -0.0687 -0.0134 -0.0694 92 ILE J N 15376 C CA . ILE J 92 ? 0.1820 0.1863 0.1724 -0.0686 -0.0149 -0.0652 92 ILE J CA 15377 C C . ILE J 92 ? 0.1250 0.1324 0.1196 -0.0651 -0.0145 -0.0599 92 ILE J C 15378 O O . ILE J 92 ? 0.2519 0.2567 0.2460 -0.0648 -0.0154 -0.0558 92 ILE J O 15379 C CB . ILE J 92 ? 0.1964 0.1998 0.1815 -0.0724 -0.0147 -0.0648 92 ILE J CB 15380 C CG1 . ILE J 92 ? 0.2002 0.2116 0.1845 -0.0729 -0.0123 -0.0637 92 ILE J CG1 15381 C CG2 . ILE J 92 ? 0.1172 0.1157 0.0981 -0.0758 -0.0157 -0.0699 92 ILE J CG2 15382 C CD1 . ILE J 92 ? 0.1765 0.1879 0.1562 -0.0765 -0.0119 -0.0632 92 ILE J CD1 15383 N N . SER J 93 ? 0.1187 0.1315 0.1167 -0.0627 -0.0131 -0.0599 93 SER J N 15384 C CA . SER J 93 ? 0.2049 0.2198 0.2072 -0.0589 -0.0130 -0.0554 93 SER J CA 15385 C C . SER J 93 ? 0.2235 0.2404 0.2302 -0.0567 -0.0127 -0.0577 93 SER J C 15386 O O . SER J 93 ? 0.1954 0.2145 0.2011 -0.0582 -0.0119 -0.0624 93 SER J O 15387 C CB . SER J 93 ? 0.2027 0.2236 0.2039 -0.0585 -0.0112 -0.0523 93 SER J CB 15388 O OG . SER J 93 ? 0.2509 0.2778 0.2519 -0.0590 -0.0095 -0.0549 93 SER J OG 15389 N N . LYS J 94 ? 0.2755 0.2917 0.2871 -0.0532 -0.0134 -0.0548 94 LYS J N 15390 C CA . LYS J 94 ? 0.2275 0.2467 0.2435 -0.0514 -0.0127 -0.0571 94 LYS J CA 15391 C C . LYS J 94 ? 0.3238 0.3506 0.3389 -0.0513 -0.0105 -0.0567 94 LYS J C 15392 O O . LYS J 94 ? 0.2831 0.3121 0.2957 -0.0515 -0.0098 -0.0533 94 LYS J O 15393 C CB . LYS J 94 ? 0.3188 0.3351 0.3408 -0.0478 -0.0141 -0.0547 94 LYS J CB 15394 C CG . LYS J 94 ? 0.5073 0.5232 0.5305 -0.0452 -0.0146 -0.0485 94 LYS J CG 15395 C CD . LYS J 94 ? 0.6866 0.6993 0.7163 -0.0419 -0.0163 -0.0470 94 LYS J CD 15396 C CE . LYS J 94 ? 0.9344 0.9458 0.9655 -0.0390 -0.0173 -0.0410 94 LYS J CE 15397 N NZ . LYS J 94 ? 1.0065 1.0152 1.0446 -0.0356 -0.0190 -0.0398 94 LYS J NZ 15398 N N . PRO J 95 ? 0.2365 0.2671 0.2533 -0.0513 -0.0096 -0.0604 95 PRO J N 15399 C CA . PRO J 95 ? 0.2579 0.2959 0.2732 -0.0518 -0.0078 -0.0603 95 PRO J CA 15400 C C . PRO J 95 ? 0.2115 0.2513 0.2288 -0.0490 -0.0075 -0.0546 95 PRO J C 15401 O O . PRO J 95 ? 0.2996 0.3374 0.3214 -0.0463 -0.0082 -0.0528 95 PRO J O 15402 C CB . PRO J 95 ? 0.2147 0.2557 0.2322 -0.0518 -0.0072 -0.0653 95 PRO J CB 15403 C CG . PRO J 95 ? 0.1722 0.2069 0.1912 -0.0519 -0.0086 -0.0690 95 PRO J CG 15404 C CD . PRO J 95 ? 0.1884 0.2167 0.2084 -0.0507 -0.0103 -0.0649 95 PRO J CD 15405 N N . GLU J 96 ? 0.1761 0.2191 0.1901 -0.0497 -0.0067 -0.0520 96 GLU J N 15406 C CA . GLU J 96 ? 0.2283 0.2730 0.2434 -0.0472 -0.0066 -0.0471 96 GLU J CA 15407 C C . GLU J 96 ? 0.2309 0.2822 0.2459 -0.0479 -0.0054 -0.0487 96 GLU J C 15408 O O . GLU J 96 ? 0.1907 0.2466 0.2022 -0.0503 -0.0046 -0.0502 96 GLU J O 15409 C CB . GLU J 96 ? 0.1864 0.2306 0.1979 -0.0474 -0.0066 -0.0435 96 GLU J CB 15410 C CG . GLU J 96 ? 0.3460 0.3905 0.3582 -0.0447 -0.0069 -0.0383 96 GLU J CG 15411 C CD . GLU J 96 ? 0.5001 0.5441 0.5091 -0.0449 -0.0070 -0.0354 96 GLU J CD 15412 O OE1 . GLU J 96 ? 0.5000 0.5438 0.5065 -0.0473 -0.0067 -0.0372 96 GLU J OE1 15413 O OE2 . GLU J 96 ? 0.4761 0.5197 0.4850 -0.0428 -0.0075 -0.0313 96 GLU J OE2 15414 N N . VAL J 97 ? 0.2227 0.2749 0.2417 -0.0461 -0.0055 -0.0486 97 VAL J N 15415 C CA . VAL J 97 ? 0.1255 0.1845 0.1443 -0.0470 -0.0045 -0.0502 97 VAL J CA 15416 C C . VAL J 97 ? 0.1723 0.2334 0.1894 -0.0460 -0.0046 -0.0450 97 VAL J C 15417 O O . VAL J 97 ? 0.2240 0.2817 0.2432 -0.0433 -0.0055 -0.0407 97 VAL J O 15418 C CB . VAL J 97 ? 0.1715 0.2312 0.1955 -0.0457 -0.0045 -0.0523 97 VAL J CB 15419 C CG1 . VAL J 97 ? 0.0965 0.1643 0.1200 -0.0470 -0.0035 -0.0539 97 VAL J CG1 15420 C CG2 . VAL J 97 ? 0.1684 0.2251 0.1941 -0.0465 -0.0048 -0.0576 97 VAL J CG2 15421 N N . LEU J 98 ? 0.1727 0.2391 0.1859 -0.0483 -0.0040 -0.0455 98 LEU J N 15422 C CA . LEU J 98 ? 0.1260 0.1937 0.1367 -0.0478 -0.0044 -0.0407 98 LEU J CA 15423 C C . LEU J 98 ? 0.1350 0.2074 0.1466 -0.0476 -0.0045 -0.0388 98 LEU J C 15424 O O . LEU J 98 ? 0.2159 0.2877 0.2266 -0.0465 -0.0054 -0.0339 98 LEU J O 15425 C CB . LEU J 98 ? 0.1168 0.1878 0.1233 -0.0506 -0.0040 -0.0419 98 LEU J CB 15426 C CG . LEU J 98 ? 0.1670 0.2341 0.1722 -0.0514 -0.0039 -0.0435 98 LEU J CG 15427 C CD1 . LEU J 98 ? 0.1976 0.2688 0.1992 -0.0542 -0.0034 -0.0455 98 LEU J CD1 15428 C CD2 . LEU J 98 ? 0.0970 0.1580 0.1027 -0.0489 -0.0047 -0.0389 98 LEU J CD2 15429 N N . THR J 99 ? 0.1572 0.2344 0.1707 -0.0487 -0.0038 -0.0426 99 THR J N 15430 C CA . THR J 99 ? 0.1240 0.2077 0.1377 -0.0493 -0.0039 -0.0414 99 THR J CA 15431 C C . THR J 99 ? 0.2146 0.2979 0.2338 -0.0474 -0.0040 -0.0413 99 THR J C 15432 O O . THR J 99 ? 0.1812 0.2595 0.2040 -0.0458 -0.0039 -0.0433 99 THR J O 15433 C CB . THR J 99 ? 0.1619 0.2538 0.1729 -0.0527 -0.0030 -0.0463 99 THR J CB 15434 O OG1 . THR J 99 ? 0.2293 0.3200 0.2414 -0.0534 -0.0022 -0.0524 99 THR J OG1 15435 C CG2 . THR J 99 ? 0.1326 0.2262 0.1388 -0.0546 -0.0032 -0.0452 99 THR J CG2 15436 N N . PRO J 100 ? 0.2073 0.2960 0.2275 -0.0476 -0.0043 -0.0386 100 PRO J N 15437 C CA . PRO J 100 ? 0.2020 0.2919 0.2284 -0.0461 -0.0043 -0.0385 100 PRO J CA 15438 C C . PRO J 100 ? 0.2517 0.3449 0.2813 -0.0472 -0.0030 -0.0457 100 PRO J C 15439 O O . PRO J 100 ? 0.2456 0.3455 0.2724 -0.0500 -0.0022 -0.0503 100 PRO J O 15440 C CB . PRO J 100 ? 0.1169 0.2149 0.1429 -0.0473 -0.0047 -0.0348 100 PRO J CB 15441 C CG . PRO J 100 ? 0.1692 0.2655 0.1893 -0.0480 -0.0058 -0.0305 100 PRO J CG 15442 C CD . PRO J 100 ? 0.1966 0.2903 0.2129 -0.0491 -0.0050 -0.0346 100 PRO J CD 15443 N N . GLN J 101 ? 0.2681 0.3567 0.3039 -0.0449 -0.0030 -0.0468 101 GLN J N 15444 C CA . GLN J 101 ? 0.1744 0.2641 0.2136 -0.0457 -0.0021 -0.0540 101 GLN J CA 15445 C C . GLN J 101 ? 0.1967 0.2963 0.2407 -0.0468 -0.0011 -0.0568 101 GLN J C 15446 O O . GLN J 101 ? 0.1979 0.2973 0.2498 -0.0452 -0.0008 -0.0577 101 GLN J O 15447 C CB . GLN J 101 ? 0.1595 0.2396 0.2032 -0.0429 -0.0028 -0.0542 101 GLN J CB 15448 C CG . GLN J 101 ? 0.1901 0.2627 0.2289 -0.0426 -0.0036 -0.0526 101 GLN J CG 15449 C CD . GLN J 101 ? 0.2908 0.3544 0.3335 -0.0398 -0.0047 -0.0514 101 GLN J CD 15450 O OE1 . GLN J 101 ? 0.3627 0.4246 0.4109 -0.0391 -0.0048 -0.0549 101 GLN J OE1 15451 N NE2 . GLN J 101 ? 0.2644 0.3223 0.3045 -0.0383 -0.0057 -0.0465 101 GLN J NE2 15452 N N . LEU J 102 ? 0.1845 0.2937 0.2243 -0.0497 -0.0006 -0.0581 102 LEU J N 15453 C CA . LEU J 102 ? 0.1299 0.2513 0.1740 -0.0512 0.0005 -0.0603 102 LEU J CA 15454 C C . LEU J 102 ? 0.1847 0.3109 0.2236 -0.0539 0.0007 -0.0686 102 LEU J C 15455 O O . LEU J 102 ? 0.1148 0.2382 0.1451 -0.0552 0.0002 -0.0698 102 LEU J O 15456 C CB . LEU J 102 ? 0.1309 0.2606 0.1738 -0.0520 0.0005 -0.0537 102 LEU J CB 15457 C CG . LEU J 102 ? 0.2414 0.3651 0.2864 -0.0493 -0.0005 -0.0453 102 LEU J CG 15458 C CD1 . LEU J 102 ? 0.2248 0.3561 0.2668 -0.0507 -0.0010 -0.0393 102 LEU J CD1 15459 C CD2 . LEU J 102 ? 0.2302 0.3532 0.2853 -0.0466 0.0005 -0.0442 102 LEU J CD2 15460 N N . ALA J 103 ? 0.1214 0.2537 0.1647 -0.0540 0.0019 -0.0740 103 ALA J N 15461 C CA . ALA J 103 ? 0.0962 0.2291 0.1282 -0.0528 0.0050 -0.0807 103 ALA J CA 15462 C C . ALA J 103 ? 0.1604 0.3051 0.1904 -0.0511 0.0098 -0.0775 103 ALA J C 15463 O O . ALA J 103 ? 0.2142 0.3655 0.2525 -0.0498 0.0117 -0.0713 103 ALA J O 15464 C CB . ALA J 103 ? 0.1102 0.2356 0.1424 -0.0493 0.0073 -0.0875 103 ALA J CB 15465 N N . ARG J 104 ? 0.1484 0.2959 0.1672 -0.0511 0.0119 -0.0819 104 ARG J N 15466 C CA . ARG J 104 ? 0.0775 0.2362 0.0930 -0.0498 0.0166 -0.0794 104 ARG J CA 15467 C C . ARG J 104 ? 0.1910 0.3503 0.2040 -0.0454 0.0222 -0.0857 104 ARG J C 15468 O O . ARG J 104 ? 0.2468 0.3997 0.2528 -0.0447 0.0220 -0.0934 104 ARG J O 15469 C CB . ARG J 104 ? 0.0884 0.2507 0.0925 -0.0530 0.0149 -0.0796 104 ARG J CB 15470 C CG . ARG J 104 ? 0.2408 0.4150 0.2416 -0.0526 0.0188 -0.0753 104 ARG J CG 15471 C CD . ARG J 104 ? 0.1643 0.3442 0.1731 -0.0546 0.0168 -0.0656 104 ARG J CD 15472 N NE . ARG J 104 ? 0.2588 0.4496 0.2627 -0.0549 0.0201 -0.0616 104 ARG J NE 15473 C CZ . ARG J 104 ? 0.1775 0.3755 0.1870 -0.0561 0.0199 -0.0531 104 ARG J CZ 15474 N NH1 . ARG J 104 ? 0.0822 0.2782 0.1030 -0.0569 0.0167 -0.0477 104 ARG J NH1 15475 N NH2 . ARG J 104 ? 0.1178 0.3252 0.1216 -0.0565 0.0230 -0.0499 104 ARG J NH2 15476 N N . VAL J 105 ? 0.1285 0.2956 0.1478 -0.0423 0.0270 -0.0826 105 VAL J N 15477 C CA . VAL J 105 ? 0.1033 0.2721 0.1220 -0.0378 0.0325 -0.0884 105 VAL J CA 15478 C C . VAL J 105 ? 0.1700 0.3510 0.1827 -0.0369 0.0380 -0.0875 105 VAL J C 15479 O O . VAL J 105 ? 0.1917 0.3817 0.2083 -0.0378 0.0394 -0.0802 105 VAL J O 15480 C CB . VAL J 105 ? 0.1141 0.2817 0.1461 -0.0344 0.0341 -0.0867 105 VAL J CB 15481 C CG1 . VAL J 105 ? 0.0860 0.2559 0.1179 -0.0295 0.0397 -0.0931 105 VAL J CG1 15482 C CG2 . VAL J 105 ? 0.1288 0.2840 0.1662 -0.0354 0.0286 -0.0875 105 VAL J CG2 15483 N N . VAL J 106 ? 0.2210 0.4026 0.2243 -0.0352 0.0409 -0.0950 106 VAL J N 15484 C CA . VAL J 106 ? 0.1078 0.3008 0.1044 -0.0342 0.0463 -0.0952 106 VAL J CA 15485 C C . VAL J 106 ? 0.1888 0.3870 0.1915 -0.0294 0.0523 -0.0978 106 VAL J C 15486 O O . VAL J 106 ? 0.2439 0.4351 0.2528 -0.0264 0.0522 -0.1024 106 VAL J O 15487 C CB . VAL J 106 ? 0.1943 0.3861 0.1766 -0.0352 0.0462 -0.1019 106 VAL J CB 15488 C CG1 . VAL J 106 ? 0.1511 0.3552 0.1259 -0.0348 0.0515 -0.1014 106 VAL J CG1 15489 C CG2 . VAL J 106 ? 0.1131 0.2990 0.0902 -0.0399 0.0398 -0.0999 106 VAL J CG2 15490 N N . SER J 107 ? 0.2323 0.4429 0.2336 -0.0289 0.0575 -0.0950 107 SER J N 15491 C CA . SER J 107 ? 0.2486 0.4659 0.2571 -0.0245 0.0635 -0.0965 107 SER J CA 15492 C C . SER J 107 ? 0.1974 0.4108 0.2031 -0.0202 0.0660 -0.1072 107 SER J C 15493 O O . SER J 107 ? 0.1890 0.4045 0.2025 -0.0162 0.0696 -0.1098 107 SER J O 15494 C CB . SER J 107 ? 0.1223 0.3542 0.1283 -0.0253 0.0687 -0.0917 107 SER J CB 15495 O OG . SER J 107 ? 0.2144 0.4507 0.2068 -0.0262 0.0707 -0.0956 107 SER J OG 15496 N N . ASP J 108 ? 0.1811 0.3886 0.1759 -0.0211 0.0640 -0.1135 108 ASP J N 15497 C CA . ASP J 108 ? 0.2634 0.4665 0.2552 -0.0171 0.0659 -0.1240 108 ASP J CA 15498 C C . ASP J 108 ? 0.2720 0.4605 0.2692 -0.0161 0.0610 -0.1276 108 ASP J C 15499 O O . ASP J 108 ? 0.2749 0.4575 0.2706 -0.0129 0.0614 -0.1361 108 ASP J O 15500 C CB . ASP J 108 ? 0.2305 0.4352 0.2077 -0.0181 0.0666 -0.1297 108 ASP J CB 15501 C CG . ASP J 108 ? 0.3307 0.5271 0.3005 -0.0226 0.0605 -0.1285 108 ASP J CG 15502 O OD1 . ASP J 108 ? 0.3922 0.5820 0.3682 -0.0250 0.0557 -0.1234 108 ASP J OD1 15503 O OD2 . ASP J 108 ? 0.4169 0.6139 0.3749 -0.0237 0.0605 -0.1329 108 ASP J OD2 15504 N N . GLY J 109 ? 0.1890 0.3716 0.1924 -0.0189 0.0561 -0.1212 109 GLY J N 15505 C CA . GLY J 109 ? 0.1719 0.3408 0.1807 -0.0184 0.0514 -0.1238 109 GLY J CA 15506 C C . GLY J 109 ? 0.2022 0.3610 0.2033 -0.0223 0.0456 -0.1257 109 GLY J C 15507 O O . GLY J 109 ? 0.2399 0.3870 0.2445 -0.0226 0.0413 -0.1277 109 GLY J O 15508 N N . GLU J 110 ? 0.1951 0.3583 0.1856 -0.0254 0.0453 -0.1251 110 GLU J N 15509 C CA . GLU J 110 ? 0.1804 0.3349 0.1637 -0.0294 0.0398 -0.1265 110 GLU J CA 15510 C C . GLU J 110 ? 0.2107 0.3617 0.2009 -0.0330 0.0349 -0.1188 110 GLU J C 15511 O O . GLU J 110 ? 0.2375 0.3965 0.2328 -0.0341 0.0357 -0.1109 110 GLU J O 15512 C CB . GLU J 110 ? 0.1733 0.3341 0.1440 -0.0317 0.0406 -0.1275 110 GLU J CB 15513 C CG . GLU J 110 ? 0.3455 0.5086 0.3080 -0.0284 0.0449 -0.1362 110 GLU J CG 15514 C CD . GLU J 110 ? 0.4745 0.6254 0.4347 -0.0271 0.0423 -0.1449 110 GLU J CD 15515 O OE1 . GLU J 110 ? 0.5282 0.6694 0.4871 -0.0304 0.0368 -0.1449 110 GLU J OE1 15516 O OE2 . GLU J 110 ? 0.6508 0.8015 0.6104 -0.0229 0.0457 -0.1519 110 GLU J OE2 15517 N N . VAL J 111 ? 0.1880 0.3272 0.1787 -0.0349 0.0297 -0.1210 111 VAL J N 15518 C CA . VAL J 111 ? 0.1218 0.2569 0.1190 -0.0384 0.0247 -0.1145 111 VAL J CA 15519 C C . VAL J 111 ? 0.2054 0.3352 0.1947 -0.0432 0.0196 -0.1156 111 VAL J C 15520 O O . VAL J 111 ? 0.2349 0.3579 0.2166 -0.0435 0.0184 -0.1228 111 VAL J O 15521 C CB . VAL J 111 ? 0.1775 0.3032 0.1849 -0.0367 0.0227 -0.1151 111 VAL J CB 15522 C CG1 . VAL J 111 ? 0.1740 0.2969 0.1886 -0.0404 0.0178 -0.1079 111 VAL J CG1 15523 C CG2 . VAL J 111 ? 0.1423 0.2730 0.1581 -0.0317 0.0276 -0.1147 111 VAL J CG2 15524 N N . LEU J 112 ? 0.1866 0.3199 0.1780 -0.0468 0.0165 -0.1085 112 LEU J N 15525 C CA . LEU J 112 ? 0.1359 0.2643 0.1218 -0.0515 0.0111 -0.1089 112 LEU J CA 15526 C C . LEU J 112 ? 0.1827 0.3069 0.1783 -0.0540 0.0065 -0.1033 112 LEU J C 15527 O O . LEU J 112 ? 0.2447 0.3751 0.2483 -0.0538 0.0070 -0.0960 112 LEU J O 15528 C CB . LEU J 112 ? 0.1574 0.2946 0.1357 -0.0539 0.0111 -0.1060 112 LEU J CB 15529 C CG . LEU J 112 ? 0.2391 0.3735 0.2151 -0.0588 0.0053 -0.1039 112 LEU J CG 15530 C CD1 . LEU J 112 ? 0.1254 0.2523 0.0991 -0.0589 0.0050 -0.1082 112 LEU J CD1 15531 C CD2 . LEU J 112 ? 0.2443 0.3881 0.2144 -0.0609 0.0049 -0.0996 112 LEU J CD2 15532 N N . TYR J 113 ? 0.1220 0.2364 0.1190 -0.0554 0.0034 -0.1050 113 TYR J N 15533 C CA . TYR J 113 ? 0.1539 0.2646 0.1607 -0.0562 0.0015 -0.0971 113 TYR J CA 15534 C C . TYR J 113 ? 0.1774 0.2851 0.1808 -0.0579 0.0009 -0.0945 113 TYR J C 15535 O O . TYR J 113 ? 0.2161 0.3185 0.2153 -0.0579 0.0010 -0.0992 113 TYR J O 15536 C CB . TYR J 113 ? 0.1096 0.2114 0.1238 -0.0541 0.0011 -0.0982 113 TYR J CB 15537 C CG . TYR J 113 ? 0.0766 0.1735 0.0984 -0.0536 0.0000 -0.0901 113 TYR J CG 15538 C CD1 . TYR J 113 ? 0.1394 0.2411 0.1645 -0.0537 -0.0001 -0.0825 113 TYR J CD1 15539 C CD2 . TYR J 113 ? 0.1706 0.2574 0.1944 -0.0524 -0.0007 -0.0902 113 TYR J CD2 15540 C CE1 . TYR J 113 ? 0.1186 0.2142 0.1475 -0.0521 -0.0006 -0.0758 113 TYR J CE1 15541 C CE2 . TYR J 113 ? 0.0954 0.1772 0.1235 -0.0512 -0.0014 -0.0832 113 TYR J CE2 15542 C CZ . TYR J 113 ? 0.1987 0.2844 0.2287 -0.0508 -0.0013 -0.0763 113 TYR J CZ 15543 O OH . TYR J 113 ? 0.2008 0.2805 0.2330 -0.0489 -0.0019 -0.0700 113 TYR J OH 15544 N N . MET J 114 ? 0.2192 0.3301 0.2239 -0.0590 0.0003 -0.0873 114 MET J N 15545 C CA . MET J 114 ? 0.1721 0.2810 0.1730 -0.0605 0.0000 -0.0852 114 MET J CA 15546 C C . MET J 114 ? 0.1558 0.2612 0.1606 -0.0599 -0.0005 -0.0773 114 MET J C 15547 O O . MET J 114 ? 0.1669 0.2767 0.1702 -0.0607 -0.0007 -0.0726 114 MET J O 15548 C CB . MET J 114 ? 0.0979 0.2151 0.0917 -0.0626 0.0000 -0.0864 114 MET J CB 15549 C CG . MET J 114 ? 0.2128 0.3280 0.2025 -0.0642 -0.0004 -0.0860 114 MET J CG 15550 S SD . MET J 114 ? 0.3110 0.4338 0.2910 -0.0661 -0.0003 -0.0908 114 MET J SD 15551 C CE . MET J 114 ? 0.2161 0.3492 0.1960 -0.0668 -0.0007 -0.0853 114 MET J CE 15552 N N . PRO J 115 ? 0.1600 0.2571 0.1689 -0.0581 -0.0007 -0.0759 115 PRO J N 15553 C CA . PRO J 115 ? 0.1334 0.2262 0.1442 -0.0568 -0.0011 -0.0689 115 PRO J CA 15554 C C . PRO J 115 ? 0.2620 0.3527 0.2684 -0.0583 -0.0013 -0.0682 115 PRO J C 15555 O O . PRO J 115 ? 0.2135 0.3031 0.2169 -0.0599 -0.0013 -0.0730 115 PRO J O 15556 C CB . PRO J 115 ? 0.1023 0.1870 0.1180 -0.0544 -0.0015 -0.0688 115 PRO J CB 15557 C CG . PRO J 115 ? 0.1576 0.2402 0.1723 -0.0553 -0.0015 -0.0761 115 PRO J CG 15558 C CD . PRO J 115 ? 0.1321 0.2228 0.1435 -0.0569 -0.0009 -0.0807 115 PRO J CD 15559 N N . SER J 116 ? 0.1434 0.2334 0.1491 -0.0578 -0.0016 -0.0623 116 SER J N 15560 C CA . SER J 116 ? 0.1838 0.2707 0.1867 -0.0587 -0.0018 -0.0612 116 SER J CA 15561 C C . SER J 116 ? 0.1599 0.2385 0.1653 -0.0568 -0.0022 -0.0596 116 SER J C 15562 O O . SER J 116 ? 0.2008 0.2760 0.2092 -0.0542 -0.0025 -0.0557 116 SER J O 15563 C CB . SER J 116 ? 0.2009 0.2905 0.2018 -0.0588 -0.0021 -0.0562 116 SER J CB 15564 O OG . SER J 116 ? 0.3129 0.4002 0.3114 -0.0599 -0.0023 -0.0560 116 SER J OG 15565 N N . ILE J 117 ? 0.1885 0.2637 0.1920 -0.0582 -0.0023 -0.0626 117 ILE J N 15566 C CA . ILE J 117 ? 0.1106 0.1784 0.1158 -0.0570 -0.0029 -0.0617 117 ILE J CA 15567 C C . ILE J 117 ? 0.1959 0.2615 0.1982 -0.0584 -0.0030 -0.0604 117 ILE J C 15568 O O . ILE J 117 ? 0.2024 0.2710 0.2014 -0.0609 -0.0028 -0.0631 117 ILE J O 15569 C CB . ILE J 117 ? 0.2066 0.2714 0.2127 -0.0577 -0.0032 -0.0673 117 ILE J CB 15570 C CG1 . ILE J 117 ? 0.1858 0.2517 0.1961 -0.0558 -0.0031 -0.0684 117 ILE J CG1 15571 C CG2 . ILE J 117 ? 0.1013 0.1584 0.1076 -0.0575 -0.0041 -0.0668 117 ILE J CG2 15572 C CD1 . ILE J 117 ? 0.1922 0.2552 0.2034 -0.0561 -0.0035 -0.0744 117 ILE J CD1 15573 N N . ARG J 118 ? 0.1872 0.2479 0.1906 -0.0566 -0.0036 -0.0563 118 ARG J N 15574 C CA . ARG J 118 ? 0.1009 0.1591 0.1018 -0.0580 -0.0038 -0.0556 118 ARG J CA 15575 C C . ARG J 118 ? 0.1721 0.2239 0.1738 -0.0580 -0.0046 -0.0568 118 ARG J C 15576 O O . ARG J 118 ? 0.1686 0.2164 0.1734 -0.0556 -0.0053 -0.0547 118 ARG J O 15577 C CB . ARG J 118 ? 0.1815 0.2392 0.1822 -0.0563 -0.0039 -0.0501 118 ARG J CB 15578 C CG . ARG J 118 ? 0.2208 0.2762 0.2192 -0.0577 -0.0040 -0.0496 118 ARG J CG 15579 C CD . ARG J 118 ? 0.1826 0.2382 0.1806 -0.0561 -0.0041 -0.0450 118 ARG J CD 15580 N NE . ARG J 118 ? 0.2992 0.3536 0.2951 -0.0578 -0.0041 -0.0451 118 ARG J NE 15581 C CZ . ARG J 118 ? 0.2988 0.3539 0.2938 -0.0572 -0.0041 -0.0424 118 ARG J CZ 15582 N NH1 . ARG J 118 ? 0.2363 0.2928 0.2322 -0.0550 -0.0043 -0.0391 118 ARG J NH1 15583 N NH2 . ARG J 118 ? 0.1779 0.2324 0.1712 -0.0591 -0.0039 -0.0431 118 ARG J NH2 15584 N N . GLN J 119 ? 0.2061 0.2565 0.2049 -0.0608 -0.0047 -0.0602 119 GLN J N 15585 C CA . GLN J 119 ? 0.1833 0.2271 0.1821 -0.0614 -0.0058 -0.0617 119 GLN J CA 15586 C C . GLN J 119 ? 0.2292 0.2714 0.2239 -0.0645 -0.0059 -0.0630 119 GLN J C 15587 O O . GLN J 119 ? 0.2060 0.2523 0.1981 -0.0666 -0.0051 -0.0650 119 GLN J O 15588 C CB . GLN J 119 ? 0.1366 0.1792 0.1363 -0.0617 -0.0062 -0.0667 119 GLN J CB 15589 C CG . GLN J 119 ? 0.1995 0.2346 0.2007 -0.0611 -0.0077 -0.0675 119 GLN J CG 15590 C CD . GLN J 119 ? 0.2383 0.2724 0.2414 -0.0605 -0.0081 -0.0723 119 GLN J CD 15591 O OE1 . GLN J 119 ? 0.1633 0.2020 0.1653 -0.0613 -0.0072 -0.0761 119 GLN J OE1 15592 N NE2 . GLN J 119 ? 0.2394 0.2676 0.2455 -0.0589 -0.0096 -0.0723 119 GLN J NE2 15593 N N . ARG J 120 ? 0.1649 0.2010 0.1590 -0.0649 -0.0070 -0.0618 120 ARG J N 15594 C CA . ARG J 120 ? 0.1618 0.1961 0.1520 -0.0681 -0.0071 -0.0630 120 ARG J CA 15595 C C . ARG J 120 ? 0.1878 0.2171 0.1759 -0.0703 -0.0081 -0.0679 120 ARG J C 15596 O O . ARG J 120 ? 0.2008 0.2257 0.1910 -0.0689 -0.0093 -0.0686 120 ARG J O 15597 C CB . ARG J 120 ? 0.1829 0.2140 0.1728 -0.0677 -0.0077 -0.0585 120 ARG J CB 15598 C CG . ARG J 120 ? 0.4244 0.4551 0.4101 -0.0713 -0.0074 -0.0594 120 ARG J CG 15599 C CD . ARG J 120 ? 0.4598 0.4899 0.4451 -0.0706 -0.0075 -0.0548 120 ARG J CD 15600 N NE . ARG J 120 ? 0.4782 0.5090 0.4598 -0.0743 -0.0070 -0.0560 120 ARG J NE 15601 C CZ . ARG J 120 ? 0.4926 0.5292 0.4734 -0.0755 -0.0056 -0.0569 120 ARG J CZ 15602 N NH1 . ARG J 120 ? 0.3846 0.4264 0.3675 -0.0735 -0.0048 -0.0567 120 ARG J NH1 15603 N NH2 . ARG J 120 ? 0.5176 0.5548 0.4952 -0.0789 -0.0052 -0.0582 120 ARG J NH2 15604 N N . PHE J 121 ? 0.1967 0.2268 0.1810 -0.0736 -0.0078 -0.0714 121 PHE J N 15605 C CA . PHE J 121 ? 0.2021 0.2273 0.1837 -0.0757 -0.0089 -0.0765 121 PHE J CA 15606 C C . PHE J 121 ? 0.2179 0.2391 0.1950 -0.0794 -0.0094 -0.0774 121 PHE J C 15607 O O . PHE J 121 ? 0.2635 0.2881 0.2390 -0.0810 -0.0085 -0.0757 121 PHE J O 15608 C CB . PHE J 121 ? 0.1912 0.2209 0.1716 -0.0764 -0.0081 -0.0814 121 PHE J CB 15609 C CG . PHE J 121 ? 0.2751 0.3085 0.2591 -0.0734 -0.0076 -0.0816 121 PHE J CG 15610 C CD1 . PHE J 121 ? 0.1443 0.1738 0.1297 -0.0720 -0.0085 -0.0847 121 PHE J CD1 15611 C CD2 . PHE J 121 ? 0.1928 0.2334 0.1787 -0.0721 -0.0063 -0.0788 121 PHE J CD2 15612 C CE1 . PHE J 121 ? 0.2265 0.2599 0.2151 -0.0695 -0.0079 -0.0851 121 PHE J CE1 15613 C CE2 . PHE J 121 ? 0.2633 0.3074 0.2521 -0.0698 -0.0059 -0.0789 121 PHE J CE2 15614 C CZ . PHE J 121 ? 0.2139 0.2548 0.2042 -0.0685 -0.0066 -0.0821 121 PHE J CZ 15615 N N . SER J 122 ? 0.2329 0.2466 0.2078 -0.0807 -0.0111 -0.0803 122 SER J N 15616 C CA . SER J 122 ? 0.1820 0.1914 0.1519 -0.0847 -0.0118 -0.0824 122 SER J CA 15617 C C . SER J 122 ? 0.2454 0.2556 0.2123 -0.0864 -0.0116 -0.0885 122 SER J C 15618 O O . SER J 122 ? 0.1453 0.1526 0.1124 -0.0852 -0.0124 -0.0923 122 SER J O 15619 C CB . SER J 122 ? 0.1868 0.1867 0.1555 -0.0852 -0.0141 -0.0819 122 SER J CB 15620 O OG . SER J 122 ? 0.2840 0.2787 0.2472 -0.0892 -0.0151 -0.0850 122 SER J OG 15621 N N . CYS J 123 ? 0.2776 0.2918 0.2418 -0.0891 -0.0105 -0.0898 123 CYS J N 15622 C CA . CYS J 123 ? 0.3047 0.3206 0.2660 -0.0907 -0.0103 -0.0956 123 CYS J CA 15623 C C . CYS J 123 ? 0.3072 0.3259 0.2652 -0.0943 -0.0096 -0.0965 123 CYS J C 15624 O O . CYS J 123 ? 0.3395 0.3591 0.2975 -0.0956 -0.0091 -0.0928 123 CYS J O 15625 C CB . CYS J 123 ? 0.3268 0.3496 0.2907 -0.0880 -0.0093 -0.0968 123 CYS J CB 15626 S SG . CYS J 123 ? 0.4641 0.4967 0.4315 -0.0867 -0.0074 -0.0918 123 CYS J SG 15627 N N . ASP J 124 ? 0.2427 0.2630 0.1979 -0.0958 -0.0095 -0.1017 124 ASP J N 15628 C CA . ASP J 124 ? 0.3219 0.3440 0.2738 -0.0995 -0.0090 -0.1036 124 ASP J CA 15629 C C . ASP J 124 ? 0.2867 0.3183 0.2409 -0.0991 -0.0074 -0.1015 124 ASP J C 15630 O O . ASP J 124 ? 0.2889 0.3262 0.2438 -0.0980 -0.0069 -0.1038 124 ASP J O 15631 C CB . ASP J 124 ? 0.1933 0.2127 0.1410 -0.1011 -0.0099 -0.1103 124 ASP J CB 15632 C CG . ASP J 124 ? 0.3294 0.3486 0.2732 -0.1053 -0.0098 -0.1125 124 ASP J CG 15633 O OD1 . ASP J 124 ? 0.3388 0.3600 0.2831 -0.1071 -0.0090 -0.1091 124 ASP J OD1 15634 O OD2 . ASP J 124 ? 0.4278 0.4448 0.3679 -0.1067 -0.0105 -0.1180 124 ASP J OD2 15635 N N . VAL J 125 ? 0.2224 0.2557 0.1778 -0.1000 -0.0067 -0.0973 125 VAL J N 15636 C CA . VAL J 125 ? 0.2791 0.3209 0.2369 -0.0994 -0.0053 -0.0952 125 VAL J CA 15637 C C . VAL J 125 ? 0.3253 0.3703 0.2805 -0.1030 -0.0049 -0.0982 125 VAL J C 15638 O O . VAL J 125 ? 0.2971 0.3491 0.2540 -0.1027 -0.0040 -0.0976 125 VAL J O 15639 C CB . VAL J 125 ? 0.2967 0.3392 0.2575 -0.0977 -0.0048 -0.0892 125 VAL J CB 15640 C CG1 . VAL J 125 ? 0.2774 0.3280 0.2406 -0.0968 -0.0036 -0.0873 125 VAL J CG1 15641 C CG2 . VAL J 125 ? 0.2825 0.3223 0.2461 -0.0940 -0.0053 -0.0866 125 VAL J CG2 15642 N N . SER J 126 ? 0.2928 0.3324 0.2438 -0.1063 -0.0056 -0.1017 126 SER J N 15643 C CA . SER J 126 ? 0.3479 0.3902 0.2964 -0.1099 -0.0052 -0.1049 126 SER J CA 15644 C C . SER J 126 ? 0.3442 0.3935 0.2933 -0.1092 -0.0049 -0.1082 126 SER J C 15645 O O . SER J 126 ? 0.3645 0.4137 0.3133 -0.1074 -0.0055 -0.1107 126 SER J O 15646 C CB . SER J 126 ? 0.3235 0.3582 0.2669 -0.1136 -0.0062 -0.1086 126 SER J CB 15647 O OG . SER J 126 ? 0.3399 0.3709 0.2811 -0.1129 -0.0074 -0.1130 126 SER J OG 15648 N N . GLY J 127 ? 0.2941 0.3497 0.2440 -0.1107 -0.0041 -0.1084 127 GLY J N 15649 C CA . GLY J 127 ? 0.2642 0.3264 0.2144 -0.1104 -0.0041 -0.1117 127 GLY J CA 15650 C C . GLY J 127 ? 0.3098 0.3781 0.2640 -0.1067 -0.0039 -0.1087 127 GLY J C 15651 O O . GLY J 127 ? 0.2431 0.3170 0.1976 -0.1061 -0.0042 -0.1109 127 GLY J O 15652 N N . VAL J 128 ? 0.2330 0.3002 0.1901 -0.1043 -0.0034 -0.1036 128 VAL J N 15653 C CA . VAL J 128 ? 0.2640 0.3364 0.2248 -0.1009 -0.0032 -0.1003 128 VAL J CA 15654 C C . VAL J 128 ? 0.2644 0.3442 0.2269 -0.1011 -0.0029 -0.1003 128 VAL J C 15655 O O . VAL J 128 ? 0.1964 0.2811 0.1607 -0.0989 -0.0033 -0.0996 128 VAL J O 15656 C CB . VAL J 128 ? 0.2464 0.3162 0.2099 -0.0984 -0.0028 -0.0947 128 VAL J CB 15657 C CG1 . VAL J 128 ? 0.1749 0.2446 0.1391 -0.0997 -0.0020 -0.0920 128 VAL J CG1 15658 C CG2 . VAL J 128 ? 0.2451 0.3193 0.2119 -0.0948 -0.0028 -0.0918 128 VAL J CG2 15659 N N . ASP J 129 ? 0.1405 0.5488 0.3237 -0.0009 0.0889 -0.0394 129 ASP J N 15660 C CA . ASP J 129 ? 0.1752 0.5816 0.3608 0.0005 0.0905 -0.0385 129 ASP J CA 15661 C C . ASP J 129 ? 0.1725 0.5824 0.3615 0.0022 0.0901 -0.0371 129 ASP J C 15662 O O . ASP J 129 ? 0.1954 0.6042 0.3865 0.0035 0.0914 -0.0367 129 ASP J O 15663 C CB . ASP J 129 ? 0.3802 0.7829 0.5649 0.0006 0.0924 -0.0400 129 ASP J CB 15664 C CG . ASP J 129 ? 0.5854 0.9839 0.7704 0.0007 0.0940 -0.0398 129 ASP J CG 15665 O OD1 . ASP J 129 ? 0.4296 0.8284 0.6172 0.0019 0.0943 -0.0382 129 ASP J OD1 15666 O OD2 . ASP J 129 ? 0.7577 1.1526 0.9403 -0.0003 0.0950 -0.0412 129 ASP J OD2 15667 N N . THR J 130 ? 0.1795 0.5936 0.3689 0.0021 0.0882 -0.0364 130 THR J N 15668 C CA . THR J 130 ? 0.1522 0.5699 0.3447 0.0036 0.0876 -0.0350 130 THR J CA 15669 C C . THR J 130 ? 0.1709 0.5909 0.3648 0.0037 0.0863 -0.0332 130 THR J C 15670 O O . THR J 130 ? 0.1752 0.5943 0.3675 0.0025 0.0858 -0.0331 130 THR J O 15671 C CB . THR J 130 ? 0.1011 0.5222 0.2932 0.0036 0.0866 -0.0357 130 THR J CB 15672 O OG1 . THR J 130 ? 0.1308 0.5541 0.3211 0.0023 0.0848 -0.0359 130 THR J OG1 15673 C CG2 . THR J 130 ? 0.0898 0.5085 0.2801 0.0033 0.0878 -0.0377 130 THR J CG2 15674 N N . GLU J 131 ? 0.1499 0.5729 0.3468 0.0052 0.0858 -0.0317 131 GLU J N 15675 C CA . GLU J 131 ? 0.2129 0.6384 0.4113 0.0055 0.0846 -0.0299 131 GLU J CA 15676 C C . GLU J 131 ? 0.1304 0.5585 0.3271 0.0041 0.0827 -0.0300 131 GLU J C 15677 O O . GLU J 131 ? 0.1045 0.5326 0.3008 0.0034 0.0820 -0.0291 131 GLU J O 15678 C CB . GLU J 131 ? 0.3388 0.7676 0.5406 0.0073 0.0842 -0.0285 131 GLU J CB 15679 C CG . GLU J 131 ? 0.7300 1.1568 0.9342 0.0088 0.0857 -0.0276 131 GLU J CG 15680 C CD . GLU J 131 ? 0.9183 1.3452 1.1237 0.0091 0.0851 -0.0257 131 GLU J CD 15681 O OE1 . GLU J 131 ? 0.9300 1.3601 1.1355 0.0086 0.0834 -0.0249 131 GLU J OE1 15682 O OE2 . GLU J 131 ? 0.9818 1.4057 1.1881 0.0097 0.0864 -0.0252 131 GLU J OE2 15683 N N . SER J 132 ? 0.1436 0.4939 0.1966 -0.1150 -0.0049 0.0279 132 SER J N 15684 C CA . SER J 132 ? 0.2197 0.5525 0.2625 -0.1217 -0.0093 0.0154 132 SER J CA 15685 C C . SER J 132 ? 0.1475 0.4552 0.1841 -0.1132 -0.0060 0.0048 132 SER J C 15686 O O . SER J 132 ? 0.2031 0.4952 0.2319 -0.1161 -0.0085 -0.0057 132 SER J O 15687 C CB . SER J 132 ? 0.2436 0.5762 0.2806 -0.1349 -0.0149 0.0130 132 SER J CB 15688 O OG . SER J 132 ? 0.4113 0.7394 0.4481 -0.1330 -0.0130 0.0138 132 SER J OG 15689 N N . GLY J 133 ? 0.1701 0.4742 0.2100 -0.1028 -0.0004 0.0076 133 GLY J N 15690 C CA . GLY J 133 ? 0.1776 0.4592 0.2122 -0.0941 0.0031 -0.0012 133 GLY J CA 15691 C C . GLY J 133 ? 0.2383 0.5002 0.2638 -0.0983 0.0007 -0.0117 133 GLY J C 15692 O O . GLY J 133 ? 0.2477 0.5120 0.2702 -0.1082 -0.0036 -0.0127 133 GLY J O 15693 N N . ALA J 134 ? 0.2235 0.4657 0.2443 -0.0906 0.0037 -0.0195 134 ALA J N 15694 C CA . ALA J 134 ? 0.2422 0.4641 0.2542 -0.0933 0.0019 -0.0302 134 ALA J CA 15695 C C . ALA J 134 ? 0.2580 0.4682 0.2632 -0.0972 -0.0015 -0.0401 134 ALA J C 15696 O O . ALA J 134 ? 0.2401 0.4542 0.2472 -0.0950 -0.0012 -0.0396 134 ALA J O 15697 C CB . ALA J 134 ? 0.1906 0.3977 0.2012 -0.0828 0.0070 -0.0327 134 ALA J CB 15698 N N . THR J 135 ? 0.2263 0.4223 0.2233 -0.1031 -0.0047 -0.0489 135 THR J N 15699 C CA . THR J 135 ? 0.2340 0.4168 0.2239 -0.1060 -0.0074 -0.0588 135 THR J CA 15700 C C . THR J 135 ? 0.2269 0.3874 0.2100 -0.1017 -0.0061 -0.0683 135 THR J C 15701 O O . THR J 135 ? 0.2869 0.4396 0.2651 -0.1059 -0.0077 -0.0718 135 THR J O 15702 C CB . THR J 135 ? 0.2701 0.4572 0.2554 -0.1185 -0.0132 -0.0609 135 THR J CB 15703 O OG1 . THR J 135 ? 0.3480 0.5566 0.3398 -0.1226 -0.0145 -0.0514 135 THR J OG1 15704 C CG2 . THR J 135 ? 0.2716 0.4450 0.2495 -0.1206 -0.0154 -0.0709 135 THR J CG2 15705 N N . CYS J 136 ? 0.2061 0.3569 0.1889 -0.0933 -0.0031 -0.0720 136 CYS J N 15706 C CA . CYS J 136 ? 0.2147 0.3447 0.1914 -0.0885 -0.0017 -0.0806 136 CYS J CA 15707 C C . CYS J 136 ? 0.2832 0.4016 0.2531 -0.0923 -0.0048 -0.0902 136 CYS J C 15708 O O . CYS J 136 ? 0.3229 0.4447 0.2939 -0.0916 -0.0052 -0.0908 136 CYS J O 15709 C CB . CYS J 136 ? 0.2620 0.3874 0.2419 -0.0770 0.0036 -0.0787 136 CYS J CB 15710 S SG . CYS J 136 ? 0.5310 0.6312 0.5035 -0.0709 0.0054 -0.0891 136 CYS J SG 15711 N N . ARG J 137 ? 0.2727 0.3776 0.2353 -0.0963 -0.0070 -0.0975 137 ARG J N 15712 C CA . ARG J 137 ? 0.2351 0.3284 0.1904 -0.1002 -0.0099 -0.1067 137 ARG J CA 15713 C C . ARG J 137 ? 0.2807 0.3559 0.2323 -0.0929 -0.0077 -0.1141 137 ARG J C 15714 O O . ARG J 137 ? 0.3215 0.3870 0.2711 -0.0900 -0.0062 -0.1160 137 ARG J O 15715 C CB . ARG J 137 ? 0.2747 0.3649 0.2236 -0.1100 -0.0138 -0.1098 137 ARG J CB 15716 C CG . ARG J 137 ? 0.4948 0.5753 0.4372 -0.1138 -0.0153 -0.1163 137 ARG J CG 15717 C CD . ARG J 137 ? 0.6292 0.7073 0.5659 -0.1221 -0.0171 -0.1164 137 ARG J CD 15718 N NE . ARG J 137 ? 0.7228 0.7899 0.6570 -0.1199 -0.0152 -0.1180 137 ARG J NE 15719 C CZ . ARG J 137 ? 0.6830 0.7550 0.6171 -0.1239 -0.0174 -0.1157 137 ARG J CZ 15720 N NH1 . ARG J 137 ? 0.6355 0.7251 0.5739 -0.1292 -0.0201 -0.1094 137 ARG J NH1 15721 N NH2 . ARG J 137 ? 0.5998 0.6605 0.5312 -0.1214 -0.0154 -0.1175 137 ARG J NH2 15722 N N . ILE J 138 ? 0.2427 0.3140 0.1936 -0.0901 -0.0075 -0.1179 138 ILE J N 15723 C CA . ILE J 138 ? 0.2849 0.3421 0.2362 -0.0817 -0.0034 -0.1208 138 ILE J CA 15724 C C . ILE J 138 ? 0.2321 0.2820 0.1827 -0.0829 -0.0026 -0.1229 138 ILE J C 15725 O O . ILE J 138 ? 0.2673 0.3222 0.2177 -0.0862 -0.0038 -0.1231 138 ILE J O 15726 C CB . ILE J 138 ? 0.2012 0.2602 0.1549 -0.0752 -0.0017 -0.1204 138 ILE J CB 15727 C CG1 . ILE J 138 ? 0.2337 0.3007 0.1919 -0.0705 0.0010 -0.1134 138 ILE J CG1 15728 C CG2 . ILE J 138 ? 0.2000 0.2462 0.1558 -0.0677 0.0021 -0.1219 138 ILE J CG2 15729 C CD1 . ILE J 138 ? 0.2661 0.3364 0.2282 -0.0632 0.0043 -0.1099 138 ILE J CD1 15730 N N . LYS J 139 ? 0.2699 0.3084 0.2197 -0.0802 -0.0006 -0.1243 139 LYS J N 15731 C CA . LYS J 139 ? 0.2543 0.2861 0.2025 -0.0814 -0.0001 -0.1261 139 LYS J CA 15732 C C . LYS J 139 ? 0.2250 0.2492 0.1769 -0.0739 0.0024 -0.1268 139 LYS J C 15733 O O . LYS J 139 ? 0.2643 0.2820 0.2180 -0.0686 0.0041 -0.1264 139 LYS J O 15734 C CB . LYS J 139 ? 0.2239 0.2494 0.1679 -0.0849 -0.0005 -0.1268 139 LYS J CB 15735 C CG . LYS J 139 ? 0.3056 0.3227 0.2470 -0.0854 0.0002 -0.1287 139 LYS J CG 15736 C CD . LYS J 139 ? 0.3124 0.3229 0.2492 -0.0884 0.0000 -0.1293 139 LYS J CD 15737 C CE . LYS J 139 ? 0.2969 0.2973 0.2317 -0.0865 0.0012 -0.1311 139 LYS J CE 15738 N NZ . LYS J 139 ? 0.3543 0.3478 0.2841 -0.0893 0.0010 -0.1316 139 LYS J NZ 15739 N N . ILE J 140 ? 0.2668 0.2924 0.2197 -0.0738 0.0024 -0.1277 140 ILE J N 15740 C CA . ILE J 140 ? 0.2206 0.2411 0.1775 -0.0674 0.0042 -0.1280 140 ILE J CA 15741 C C . ILE J 140 ? 0.2279 0.2441 0.1833 -0.0687 0.0042 -0.1298 140 ILE J C 15742 O O . ILE J 140 ? 0.2863 0.3061 0.2388 -0.0738 0.0031 -0.1308 140 ILE J O 15743 C CB . ILE J 140 ? 0.2608 0.2873 0.2211 -0.0647 0.0045 -0.1272 140 ILE J CB 15744 C CG1 . ILE J 140 ? 0.2881 0.3170 0.2495 -0.0618 0.0050 -0.1255 140 ILE J CG1 15745 C CG2 . ILE J 140 ? 0.1732 0.1953 0.1371 -0.0594 0.0058 -0.1274 140 ILE J CG2 15746 C CD1 . ILE J 140 ? 0.3133 0.3482 0.2768 -0.0594 0.0053 -0.1246 140 ILE J CD1 15747 N N . GLY J 141 ? 0.2300 0.2385 0.1870 -0.0643 0.0054 -0.1300 141 GLY J N 15748 C CA . GLY J 141 ? 0.2638 0.2679 0.2194 -0.0647 0.0054 -0.1316 141 GLY J CA 15749 C C . GLY J 141 ? 0.2528 0.2511 0.2120 -0.0586 0.0064 -0.1312 141 GLY J C 15750 O O . GLY J 141 ? 0.2459 0.2425 0.2079 -0.0545 0.0070 -0.1296 141 GLY J O 15751 N N . SER J 142 ? 0.1641 0.1593 0.1227 -0.0582 0.0064 -0.1326 142 SER J N 15752 C CA . SER J 142 ? 0.1821 0.1720 0.1433 -0.0532 0.0069 -0.1321 142 SER J CA 15753 C C . SER J 142 ? 0.2080 0.1916 0.1673 -0.0526 0.0070 -0.1317 142 SER J C 15754 O O . SER J 142 ? 0.2554 0.2359 0.2097 -0.0564 0.0067 -0.1329 142 SER J O 15755 C CB . SER J 142 ? 0.1966 0.1845 0.1567 -0.0535 0.0067 -0.1339 142 SER J CB 15756 O OG . SER J 142 ? 0.2601 0.2431 0.2221 -0.0493 0.0068 -0.1336 142 SER J OG 15757 N N . TRP J 143 ? 0.1631 0.1443 0.1256 -0.0480 0.0074 -0.1299 143 TRP J N 15758 C CA . TRP J 143 ? 0.1934 0.1686 0.1543 -0.0470 0.0075 -0.1293 143 TRP J CA 15759 C C . TRP J 143 ? 0.2657 0.2351 0.2241 -0.0470 0.0072 -0.1307 143 TRP J C 15760 O O . TRP J 143 ? 0.2664 0.2312 0.2209 -0.0489 0.0071 -0.1313 143 TRP J O 15761 C CB . TRP J 143 ? 0.1950 0.1688 0.1594 -0.0423 0.0079 -0.1269 143 TRP J CB 15762 C CG . TRP J 143 ? 0.2656 0.2346 0.2280 -0.0421 0.0082 -0.1260 143 TRP J CG 15763 C CD1 . TRP J 143 ? 0.2213 0.1844 0.1837 -0.0392 0.0081 -0.1251 143 TRP J CD1 15764 C CD2 . TRP J 143 ? 0.2277 0.1973 0.1874 -0.0451 0.0084 -0.1261 143 TRP J CD2 15765 N NE1 . TRP J 143 ? 0.2294 0.1893 0.1894 -0.0402 0.0085 -0.1246 143 TRP J NE1 15766 C CE2 . TRP J 143 ? 0.2430 0.2068 0.2014 -0.0437 0.0086 -0.1252 143 TRP J CE2 15767 C CE3 . TRP J 143 ? 0.2025 0.1774 0.1607 -0.0491 0.0083 -0.1267 143 TRP J CE3 15768 C CZ2 . TRP J 143 ? 0.2841 0.2470 0.2398 -0.0460 0.0089 -0.1250 143 TRP J CZ2 15769 C CZ3 . TRP J 143 ? 0.2170 0.1915 0.1725 -0.0516 0.0083 -0.1265 143 TRP J CZ3 15770 C CH2 . TRP J 143 ? 0.2472 0.2156 0.2015 -0.0500 0.0087 -0.1257 143 TRP J CH2 15771 N N . THR J 144 ? 0.1995 0.1690 0.1599 -0.0447 0.0070 -0.1312 144 THR J N 15772 C CA . THR J 144 ? 0.2267 0.1905 0.1852 -0.0437 0.0067 -0.1322 144 THR J CA 15773 C C . THR J 144 ? 0.2711 0.2348 0.2273 -0.0455 0.0065 -0.1345 144 THR J C 15774 O O . THR J 144 ? 0.3547 0.3132 0.3084 -0.0448 0.0064 -0.1357 144 THR J O 15775 C CB . THR J 144 ? 0.2593 0.2213 0.2216 -0.0387 0.0064 -0.1306 144 THR J CB 15776 O OG1 . THR J 144 ? 0.2503 0.2165 0.2163 -0.0368 0.0062 -0.1305 144 THR J OG1 15777 C CG2 . THR J 144 ? 0.2006 0.1620 0.1646 -0.0368 0.0067 -0.1283 144 THR J CG2 15778 N N . HIS J 145 ? 0.2417 0.2108 0.1983 -0.0478 0.0066 -0.1352 145 HIS J N 15779 C CA . HIS J 145 ? 0.2552 0.2241 0.2093 -0.0496 0.0066 -0.1374 145 HIS J CA 15780 C C . HIS J 145 ? 0.2609 0.2289 0.2086 -0.0555 0.0066 -0.1391 145 HIS J C 15781 O O . HIS J 145 ? 0.3091 0.2820 0.2566 -0.0585 0.0065 -0.1387 145 HIS J O 15782 C CB . HIS J 145 ? 0.1750 0.1503 0.1337 -0.0480 0.0066 -0.1371 145 HIS J CB 15783 C CG . HIS J 145 ? 0.2654 0.2410 0.2293 -0.0429 0.0064 -0.1359 145 HIS J CG 15784 N ND1 . HIS J 145 ? 0.2236 0.1960 0.1872 -0.0409 0.0061 -0.1369 145 HIS J ND1 15785 C CD2 . HIS J 145 ? 0.1736 0.1519 0.1422 -0.0397 0.0063 -0.1336 145 HIS J CD2 15786 C CE1 . HIS J 145 ? 0.1671 0.1410 0.1355 -0.0369 0.0057 -0.1353 145 HIS J CE1 15787 N NE2 . HIS J 145 ? 0.2752 0.2523 0.2464 -0.0362 0.0059 -0.1333 145 HIS J NE2 15788 N N . HIS J 146 ? 0.2955 0.2570 0.2373 -0.0574 0.0066 -0.1410 146 HIS J N 15789 C CA . HIS J 146 ? 0.2533 0.2125 0.1874 -0.0636 0.0065 -0.1427 146 HIS J CA 15790 C C . HIS J 146 ? 0.3004 0.2637 0.2333 -0.0664 0.0065 -0.1440 146 HIS J C 15791 O O . HIS J 146 ? 0.2584 0.2264 0.1967 -0.0633 0.0066 -0.1437 146 HIS J O 15792 C CB . HIS J 146 ? 0.2506 0.2003 0.1777 -0.0648 0.0067 -0.1443 146 HIS J CB 15793 C CG . HIS J 146 ? 0.2334 0.1792 0.1605 -0.0615 0.0070 -0.1456 146 HIS J CG 15794 N ND1 . HIS J 146 ? 0.2885 0.2347 0.2133 -0.0629 0.0073 -0.1474 146 HIS J ND1 15795 C CD2 . HIS J 146 ? 0.2203 0.1617 0.1489 -0.0570 0.0071 -0.1454 146 HIS J CD2 15796 C CE1 . HIS J 146 ? 0.2830 0.2253 0.2081 -0.0592 0.0075 -0.1483 146 HIS J CE1 15797 N NE2 . HIS J 146 ? 0.3324 0.2719 0.2599 -0.0557 0.0074 -0.1471 146 HIS J NE2 15798 N N . SER J 147 ? 0.2857 0.2471 0.2111 -0.0726 0.0062 -0.1454 147 SER J N 15799 C CA . SER J 147 ? 0.2147 0.1805 0.1382 -0.0764 0.0060 -0.1464 147 SER J CA 15800 C C . SER J 147 ? 0.3271 0.2914 0.2506 -0.0744 0.0065 -0.1480 147 SER J C 15801 O O . SER J 147 ? 0.3341 0.3036 0.2584 -0.0760 0.0064 -0.1484 147 SER J O 15802 C CB . SER J 147 ? 0.2943 0.2570 0.2081 -0.0842 0.0053 -0.1476 147 SER J CB 15803 O OG . SER J 147 ? 0.3074 0.2601 0.2133 -0.0859 0.0058 -0.1496 147 SER J OG 15804 N N . ARG J 148 ? 0.2531 0.2487 0.2771 -0.0659 -0.0382 -0.1450 148 ARG J N 15805 C CA . ARG J 148 ? 0.2478 0.2421 0.2846 -0.0637 -0.0370 -0.1501 148 ARG J CA 15806 C C . ARG J 148 ? 0.2354 0.2235 0.2696 -0.0616 -0.0331 -0.1491 148 ARG J C 15807 O O . ARG J 148 ? 0.3321 0.3198 0.3751 -0.0597 -0.0302 -0.1536 148 ARG J O 15808 C CB . ARG J 148 ? 0.2231 0.2114 0.2746 -0.0672 -0.0456 -0.1532 148 ARG J CB 15809 C CG . ARG J 148 ? 0.2778 0.2717 0.3336 -0.0692 -0.0482 -0.1558 148 ARG J CG 15810 C CD . ARG J 148 ? 0.3712 0.3575 0.4414 -0.0719 -0.0565 -0.1589 148 ARG J CD 15811 N NE . ARG J 148 ? 0.4264 0.4013 0.4945 -0.0744 -0.0641 -0.1534 148 ARG J NE 15812 C CZ . ARG J 148 ? 0.5023 0.4693 0.5789 -0.0733 -0.0688 -0.1533 148 ARG J CZ 15813 N NH1 . ARG J 148 ? 0.4852 0.4551 0.5742 -0.0701 -0.0661 -0.1586 148 ARG J NH1 15814 N NH2 . ARG J 148 ? 0.4158 0.3722 0.4886 -0.0756 -0.0761 -0.1482 148 ARG J NH2 15815 N N . GLU J 149 ? 0.2539 0.2375 0.2760 -0.0623 -0.0325 -0.1436 149 GLU J N 15816 C CA . GLU J 149 ? 0.2003 0.1773 0.2185 -0.0610 -0.0287 -0.1424 149 GLU J CA 15817 C C . GLU J 149 ? 0.3024 0.2827 0.3050 -0.0567 -0.0194 -0.1394 149 GLU J C 15818 O O . GLU J 149 ? 0.2355 0.2134 0.2357 -0.0537 -0.0126 -0.1408 149 GLU J O 15819 C CB . GLU J 149 ? 0.1994 0.1663 0.2164 -0.0656 -0.0360 -0.1388 149 GLU J CB 15820 C CG . GLU J 149 ? 0.2345 0.1964 0.2669 -0.0687 -0.0454 -0.1419 149 GLU J CG 15821 C CD . GLU J 149 ? 0.2742 0.2256 0.3041 -0.0729 -0.0534 -0.1381 149 GLU J CD 15822 O OE1 . GLU J 149 ? 0.3753 0.3234 0.3917 -0.0741 -0.0514 -0.1330 149 GLU J OE1 15823 O OE2 . GLU J 149 ? 0.3388 0.2857 0.3804 -0.0744 -0.0615 -0.1395 149 GLU J OE2 15824 N N . ILE J 150 ? 0.1878 0.1732 0.1796 -0.0563 -0.0190 -0.1357 150 ILE J N 15825 C CA . ILE J 150 ? 0.1893 0.1793 0.1667 -0.0511 -0.0108 -0.1331 150 ILE J CA 15826 C C . ILE J 150 ? 0.2844 0.2870 0.2582 -0.0488 -0.0098 -0.1336 150 ILE J C 15827 O O . ILE J 150 ? 0.2815 0.2874 0.2565 -0.0528 -0.0153 -0.1327 150 ILE J O 15828 C CB . ILE J 150 ? 0.2520 0.2355 0.2168 -0.0522 -0.0100 -0.1275 150 ILE J CB 15829 C CG1 . ILE J 150 ? 0.1976 0.1698 0.1628 -0.0532 -0.0082 -0.1273 150 ILE J CG1 15830 C CG2 . ILE J 150 ? 0.1959 0.1861 0.1463 -0.0465 -0.0028 -0.1250 150 ILE J CG2 15831 C CD1 . ILE J 150 ? 0.2031 0.1685 0.1546 -0.0541 -0.0061 -0.1220 150 ILE J CD1 15832 N N . SER J 151 ? 0.2419 0.2515 0.2109 -0.0427 -0.0028 -0.1352 151 SER J N 15833 C CA . SER J 151 ? 0.2410 0.2638 0.2049 -0.0397 -0.0015 -0.1355 151 SER J CA 15834 C C . SER J 151 ? 0.3135 0.3377 0.2613 -0.0338 0.0048 -0.1316 151 SER J C 15835 O O . SER J 151 ? 0.2797 0.2955 0.2209 -0.0305 0.0102 -0.1300 151 SER J O 15836 C CB . SER J 151 ? 0.2204 0.2513 0.1907 -0.0366 0.0010 -0.1406 151 SER J CB 15837 O OG . SER J 151 ? 0.3319 0.3601 0.2952 -0.0305 0.0087 -0.1410 151 SER J OG 15838 N N . VAL J 152 ? 0.2591 0.2937 0.2007 -0.0326 0.0043 -0.1303 152 VAL J N 15839 C CA . VAL J 152 ? 0.2665 0.3037 0.1935 -0.0265 0.0097 -0.1268 152 VAL J CA 15840 C C . VAL J 152 ? 0.2810 0.3340 0.2043 -0.0204 0.0121 -0.1291 152 VAL J C 15841 O O . VAL J 152 ? 0.3255 0.3896 0.2551 -0.0235 0.0081 -0.1318 152 VAL J O 15842 C CB . VAL J 152 ? 0.3320 0.3671 0.2539 -0.0309 0.0068 -0.1231 152 VAL J CB 15843 C CG1 . VAL J 152 ? 0.5086 0.5482 0.4163 -0.0240 0.0124 -0.1203 152 VAL J CG1 15844 C CG2 . VAL J 152 ? 0.3913 0.4104 0.3152 -0.0364 0.0045 -0.1207 152 VAL J CG2 15845 N N . ASP J 153 ? 0.3143 0.3678 0.2270 -0.0117 0.0187 -0.1281 153 ASP J N 15846 C CA . ASP J 153 ? 0.3231 0.3914 0.2307 -0.0045 0.0210 -0.1300 153 ASP J CA 15847 C C . ASP J 153 ? 0.3765 0.4456 0.2681 0.0044 0.0263 -0.1264 153 ASP J C 15848 O O . ASP J 153 ? 0.4000 0.4556 0.2833 0.0069 0.0307 -0.1230 153 ASP J O 15849 C CB . ASP J 153 ? 0.3972 0.4661 0.3083 -0.0017 0.0233 -0.1337 153 ASP J CB 15850 C CG . ASP J 153 ? 0.5352 0.6093 0.4620 -0.0088 0.0179 -0.1384 153 ASP J CG 15851 O OD1 . ASP J 153 ? 0.5455 0.6089 0.4818 -0.0146 0.0159 -0.1393 153 ASP J OD1 15852 O OD2 . ASP J 153 ? 0.5901 0.6793 0.5199 -0.0086 0.0157 -0.1414 153 ASP J OD2 15853 N N . PRO J 154 ? 0.4523 0.5376 0.3398 0.0093 0.0259 -0.1275 154 PRO J N 15854 C CA . PRO J 154 ? 0.4331 0.5203 0.3055 0.0196 0.0309 -0.1246 154 PRO J CA 15855 C C . PRO J 154 ? 0.4843 0.5652 0.3481 0.0279 0.0364 -0.1245 154 PRO J C 15856 O O . PRO J 154 ? 0.4923 0.5748 0.3626 0.0265 0.0358 -0.1278 154 PRO J O 15857 C CB . PRO J 154 ? 0.3893 0.4982 0.2628 0.0223 0.0281 -0.1275 154 PRO J CB 15858 C CG . PRO J 154 ? 0.4526 0.5704 0.3395 0.0159 0.0237 -0.1324 154 PRO J CG 15859 C CD . PRO J 154 ? 0.4286 0.5314 0.3251 0.0059 0.0211 -0.1318 154 PRO J CD 15860 N N . THR J 155 ? 0.6920 0.7646 0.5407 0.0362 0.0420 -0.1207 155 THR J N 15861 C CA . THR J 155 ? 0.7698 0.8323 0.6076 0.0436 0.0481 -0.1199 155 THR J CA 15862 C C . THR J 155 ? 0.8181 0.8950 0.6515 0.0519 0.0480 -0.1225 155 THR J C 15863 O O . THR J 155 ? 0.8237 0.9171 0.6555 0.0567 0.0454 -0.1232 155 THR J O 15864 C CB . THR J 155 ? 0.8946 0.9425 0.7157 0.0502 0.0545 -0.1149 155 THR J CB 15865 O OG1 . THR J 155 ? 1.0067 1.0398 0.8182 0.0542 0.0609 -0.1142 155 THR J OG1 15866 C CG2 . THR J 155 ? 0.9424 1.0016 0.7524 0.0607 0.0550 -0.1132 155 THR J CG2 15889 N N . GLU J 163 ? 0.5287 0.5597 0.4277 -0.0999 -0.0922 -0.1596 163 GLU J N 15890 C CA . GLU J 163 ? 0.5364 0.5591 0.4240 -0.1040 -0.0948 -0.1573 163 GLU J CA 15891 C C . GLU J 163 ? 0.5116 0.5213 0.3927 -0.1032 -0.0960 -0.1555 163 GLU J C 15892 O O . GLU J 163 ? 0.5462 0.5459 0.4162 -0.1033 -0.1000 -0.1536 163 GLU J O 15893 C CB . GLU J 163 ? 0.6591 0.6876 0.5480 -0.1104 -0.0921 -0.1573 163 GLU J CB 15894 C CG . GLU J 163 ? 0.8272 0.8477 0.7040 -0.1150 -0.0949 -0.1550 163 GLU J CG 15895 C CD . GLU J 163 ? 0.9781 1.0037 0.8562 -0.1213 -0.0919 -0.1550 163 GLU J CD 15896 O OE1 . GLU J 163 ? 0.9813 1.0175 0.8697 -0.1221 -0.0878 -0.1569 163 GLU J OE1 15897 O OE2 . GLU J 163 ? 0.9971 1.0163 0.8659 -0.1256 -0.0936 -0.1532 163 GLU J OE2 15898 N N . TYR J 164 ? 0.3286 0.3383 0.2165 -0.1022 -0.0925 -0.1561 164 TYR J N 15899 C CA . TYR J 164 ? 0.2878 0.2858 0.1705 -0.1014 -0.0931 -0.1545 164 TYR J CA 15900 C C . TYR J 164 ? 0.2846 0.2792 0.1710 -0.0951 -0.0934 -0.1551 164 TYR J C 15901 O O . TYR J 164 ? 0.3667 0.3525 0.2506 -0.0938 -0.0934 -0.1541 164 TYR J O 15902 C CB . TYR J 164 ? 0.3967 0.3959 0.2831 -0.1055 -0.0891 -0.1543 164 TYR J CB 15903 C CG . TYR J 164 ? 0.5633 0.5674 0.4478 -0.1118 -0.0880 -0.1541 164 TYR J CG 15904 C CD1 . TYR J 164 ? 0.5914 0.5884 0.4644 -0.1156 -0.0912 -0.1522 164 TYR J CD1 15905 C CD2 . TYR J 164 ? 0.5957 0.6113 0.4897 -0.1142 -0.0836 -0.1558 164 TYR J CD2 15906 C CE1 . TYR J 164 ? 0.6749 0.6765 0.5462 -0.1215 -0.0901 -0.1520 164 TYR J CE1 15907 C CE2 . TYR J 164 ? 0.6565 0.6767 0.5488 -0.1199 -0.0825 -0.1557 164 TYR J CE2 15908 C CZ . TYR J 164 ? 0.6989 0.7122 0.5800 -0.1236 -0.0858 -0.1538 164 TYR J CZ 15909 O OH . TYR J 164 ? 0.7075 0.7256 0.5870 -0.1295 -0.0846 -0.1537 164 TYR J OH 15910 N N . PHE J 165 ? 0.3749 0.3768 0.2675 -0.0912 -0.0935 -0.1569 165 PHE J N 15911 C CA . PHE J 165 ? 0.2749 0.2750 0.1720 -0.0853 -0.0933 -0.1578 165 PHE J CA 15912 C C . PHE J 165 ? 0.2974 0.2857 0.1844 -0.0818 -0.0981 -0.1563 165 PHE J C 15913 O O . PHE J 165 ? 0.3857 0.3725 0.2665 -0.0811 -0.1008 -0.1542 165 PHE J O 15914 C CB . PHE J 165 ? 0.2901 0.3019 0.1970 -0.0824 -0.0918 -0.1603 165 PHE J CB 15915 C CG . PHE J 165 ? 0.3152 0.3269 0.2287 -0.0770 -0.0905 -0.1616 165 PHE J CG 15916 C CD1 . PHE J 165 ? 0.2538 0.2671 0.1749 -0.0770 -0.0863 -0.1622 165 PHE J CD1 15917 C CD2 . PHE J 165 ? 0.2617 0.2715 0.1736 -0.0719 -0.0935 -0.1621 165 PHE J CD2 15918 C CE1 . PHE J 165 ? 0.2762 0.2891 0.2032 -0.0721 -0.0851 -0.1632 165 PHE J CE1 15919 C CE2 . PHE J 165 ? 0.3404 0.3499 0.2583 -0.0670 -0.0922 -0.1633 165 PHE J CE2 15920 C CZ . PHE J 165 ? 0.3528 0.3637 0.2782 -0.0672 -0.0880 -0.1638 165 PHE J CZ 15921 N N . SER J 166 ? 0.2858 0.2663 0.1725 -0.0786 -0.0979 -0.1558 166 SER J N 15922 C CA . SER J 166 ? 0.2937 0.2629 0.1725 -0.0741 -0.1008 -0.1526 166 SER J CA 15923 C C . SER J 166 ? 0.3898 0.3620 0.2700 -0.0682 -0.1025 -0.1520 166 SER J C 15924 O O . SER J 166 ? 0.4014 0.3813 0.2904 -0.0652 -0.1011 -0.1546 166 SER J O 15925 C CB . SER J 166 ? 0.2926 0.2539 0.1723 -0.0718 -0.0999 -0.1527 166 SER J CB 15926 O OG . SER J 166 ? 0.3633 0.3144 0.2364 -0.0667 -0.1025 -0.1495 166 SER J OG 15927 N N . GLN J 167 ? 0.4023 0.3681 0.2735 -0.0665 -0.1056 -0.1485 167 GLN J N 15928 C CA . GLN J 167 ? 0.3836 0.3512 0.2548 -0.0608 -0.1076 -0.1476 167 GLN J CA 15929 C C . GLN J 167 ? 0.3898 0.3511 0.2620 -0.0544 -0.1081 -0.1470 167 GLN J C 15930 O O . GLN J 167 ? 0.3891 0.3523 0.2629 -0.0489 -0.1094 -0.1467 167 GLN J O 15931 C CB . GLN J 167 ? 0.3949 0.3568 0.2554 -0.0611 -0.1110 -0.1439 167 GLN J CB 15932 C CG . GLN J 167 ? 0.5023 0.4493 0.3524 -0.0598 -0.1131 -0.1403 167 GLN J CG 15933 C CD . GLN J 167 ? 0.6612 0.6020 0.5000 -0.0610 -0.1163 -0.1367 167 GLN J CD 15934 O OE1 . GLN J 167 ? 0.6128 0.5479 0.4447 -0.0661 -0.1165 -0.1352 167 GLN J OE1 15935 N NE2 . GLN J 167 ? 0.5796 0.5212 0.4162 -0.0562 -0.1187 -0.1354 167 GLN J NE2 15936 N N . TYR J 168 ? 0.3197 0.2736 0.1910 -0.0552 -0.1070 -0.1469 168 TYR J N 15937 C CA . TYR J 168 ? 0.3307 0.2774 0.2021 -0.0494 -0.1075 -0.1461 168 TYR J CA 15938 C C . TYR J 168 ? 0.3191 0.2719 0.2014 -0.0478 -0.1044 -0.1497 168 TYR J C 15939 O O . TYR J 168 ? 0.3561 0.3042 0.2397 -0.0428 -0.1045 -0.1495 168 TYR J O 15940 C CB . TYR J 168 ? 0.3175 0.2503 0.1797 -0.0503 -0.1087 -0.1432 168 TYR J CB 15941 C CG . TYR J 168 ? 0.4473 0.3733 0.2983 -0.0514 -0.1119 -0.1395 168 TYR J CG 15942 C CD1 . TYR J 168 ? 0.3462 0.2708 0.1932 -0.0466 -0.1147 -0.1375 168 TYR J CD1 15943 C CD2 . TYR J 168 ? 0.3353 0.2562 0.1794 -0.0574 -0.1120 -0.1381 168 TYR J CD2 15944 C CE1 . TYR J 168 ? 0.3910 0.3093 0.2275 -0.0476 -0.1176 -0.1341 168 TYR J CE1 15945 C CE2 . TYR J 168 ? 0.3465 0.2610 0.1800 -0.0586 -0.1148 -0.1347 168 TYR J CE2 15946 C CZ . TYR J 168 ? 0.4103 0.3234 0.2399 -0.0536 -0.1176 -0.1327 168 TYR J CZ 15947 O OH . TYR J 168 ? 0.5261 0.4324 0.3448 -0.0547 -0.1205 -0.1294 168 TYR J OH 15948 N N . SER J 169 ? 0.3442 0.3073 0.2340 -0.0518 -0.1018 -0.1530 169 SER J N 15949 C CA . SER J 169 ? 0.3561 0.3266 0.2567 -0.0504 -0.0989 -0.1567 169 SER J CA 15950 C C . SER J 169 ? 0.3085 0.2844 0.2140 -0.0444 -0.0995 -0.1575 169 SER J C 15951 O O . SER J 169 ? 0.2780 0.2563 0.1806 -0.0427 -0.1016 -0.1561 169 SER J O 15952 C CB . SER J 169 ? 0.3055 0.2864 0.2125 -0.0560 -0.0963 -0.1599 169 SER J CB 15953 O OG . SER J 169 ? 0.3100 0.2991 0.2280 -0.0542 -0.0931 -0.1629 169 SER J OG 15954 N N . ARG J 170 ? 0.3151 0.2928 0.2277 -0.0411 -0.0976 -0.1597 170 ARG J N 15955 C CA . ARG J 170 ? 0.2761 0.2600 0.1943 -0.0358 -0.0977 -0.1609 170 ARG J CA 15956 C C . ARG J 170 ? 0.2546 0.2521 0.1804 -0.0382 -0.0960 -0.1640 170 ARG J C 15957 O O . ARG J 170 ? 0.3562 0.3607 0.2868 -0.0347 -0.0961 -0.1652 170 ARG J O 15958 C CB . ARG J 170 ? 0.2793 0.2610 0.2029 -0.0319 -0.0960 -0.1625 170 ARG J CB 15959 C CG . ARG J 170 ? 0.4182 0.3869 0.3352 -0.0286 -0.0976 -0.1597 170 ARG J CG 15960 C CD . ARG J 170 ? 0.6389 0.6063 0.5621 -0.0259 -0.0954 -0.1618 170 ARG J CD 15961 N NE . ARG J 170 ? 0.8604 0.8334 0.7894 -0.0205 -0.0952 -0.1632 170 ARG J NE 15962 C CZ . ARG J 170 ? 0.9632 0.9386 0.8996 -0.0183 -0.0928 -0.1658 170 ARG J CZ 15963 N NH1 . ARG J 170 ? 0.8986 0.8712 0.8374 -0.0208 -0.0906 -0.1673 170 ARG J NH1 15964 N NH2 . ARG J 170 ? 0.9334 0.9140 0.8746 -0.0135 -0.0928 -0.1670 170 ARG J NH2 15965 N N . PHE J 171 ? 0.2512 0.2527 0.1783 -0.0443 -0.0944 -0.1654 171 PHE J N 15966 C CA . PHE J 171 ? 0.2429 0.2573 0.1775 -0.0470 -0.0925 -0.1685 171 PHE J CA 15967 C C . PHE J 171 ? 0.2821 0.2997 0.2121 -0.0513 -0.0939 -0.1673 171 PHE J C 15968 O O . PHE J 171 ? 0.3453 0.3548 0.2665 -0.0531 -0.0958 -0.1643 171 PHE J O 15969 C CB . PHE J 171 ? 0.2342 0.2535 0.1781 -0.0489 -0.0875 -0.1698 171 PHE J CB 15970 C CG . PHE J 171 ? 0.2745 0.2901 0.2228 -0.0446 -0.0859 -0.1704 171 PHE J CG 15971 C CD1 . PHE J 171 ? 0.2422 0.2655 0.1991 -0.0412 -0.0842 -0.1728 171 PHE J CD1 15972 C CD2 . PHE J 171 ? 0.2351 0.2396 0.1789 -0.0439 -0.0862 -0.1685 171 PHE J CD2 15973 C CE1 . PHE J 171 ? 0.2928 0.3126 0.2536 -0.0372 -0.0827 -0.1733 171 PHE J CE1 15974 C CE2 . PHE J 171 ? 0.3106 0.3116 0.2583 -0.0398 -0.0848 -0.1689 171 PHE J CE2 15975 C CZ . PHE J 171 ? 0.3304 0.3391 0.2866 -0.0365 -0.0831 -0.1713 171 PHE J CZ 15976 N N . GLU J 172 ? 0.2828 0.3120 0.2187 -0.0530 -0.0928 -0.1697 172 GLU J N 15977 C CA . GLU J 172 ? 0.2435 0.2771 0.1762 -0.0574 -0.0937 -0.1690 172 GLU J CA 15978 C C . GLU J 172 ? 0.3269 0.3723 0.2693 -0.0607 -0.0894 -0.1710 172 GLU J C 15979 O O . GLU J 172 ? 0.2903 0.3424 0.2420 -0.0585 -0.0864 -0.1730 172 GLU J O 15980 C CB . GLU J 172 ? 0.2970 0.3332 0.2269 -0.0541 -0.0963 -0.1673 172 GLU J CB 15981 C CG . GLU J 172 ? 0.4012 0.4472 0.3396 -0.0503 -0.0953 -0.1699 172 GLU J CG 15982 C CD . GLU J 172 ? 0.4855 0.5332 0.4205 -0.0466 -0.0982 -0.1680 172 GLU J CD 15983 O OE1 . GLU J 172 ? 0.5890 0.6310 0.5153 -0.0475 -0.1008 -0.1649 172 GLU J OE1 15984 O OE2 . GLU J 172 ? 0.4577 0.5123 0.3987 -0.0427 -0.0978 -0.1697 172 GLU J OE2 15985 N N . ILE J 173 ? 0.3319 0.3795 0.2720 -0.0659 -0.0888 -0.1701 173 ILE J N 15986 C CA . ILE J 173 ? 0.2432 0.3015 0.1918 -0.0692 -0.0846 -0.1715 173 ILE J CA 15987 C C . ILE J 173 ? 0.2962 0.3646 0.2469 -0.0698 -0.0855 -0.1729 173 ILE J C 15988 O O . ILE J 173 ? 0.3470 0.4138 0.2903 -0.0713 -0.0889 -0.1718 173 ILE J O 15989 C CB . ILE J 173 ? 0.2314 0.2872 0.1768 -0.0747 -0.0831 -0.1699 173 ILE J CB 15990 C CG1 . ILE J 173 ? 0.2389 0.2861 0.1836 -0.0741 -0.0816 -0.1687 173 ILE J CG1 15991 C CG2 . ILE J 173 ? 0.3182 0.3855 0.2714 -0.0782 -0.0791 -0.1714 173 ILE J CG2 15992 C CD1 . ILE J 173 ? 0.2691 0.3134 0.2105 -0.0794 -0.0802 -0.1672 173 ILE J CD1 15993 N N . LEU J 174 ? 0.2937 0.3723 0.2544 -0.0685 -0.0824 -0.1753 174 LEU J N 15994 C CA . LEU J 174 ? 0.2149 0.3038 0.1787 -0.0689 -0.0828 -0.1768 174 LEU J CA 15995 C C . LEU J 174 ? 0.3535 0.4501 0.3207 -0.0741 -0.0798 -0.1771 174 LEU J C 15996 O O . LEU J 174 ? 0.3488 0.4507 0.3140 -0.0763 -0.0812 -0.1772 174 LEU J O 15997 C CB . LEU J 174 ? 0.3050 0.4012 0.2778 -0.0648 -0.0810 -0.1794 174 LEU J CB 15998 C CG . LEU J 174 ? 0.3706 0.4603 0.3412 -0.0594 -0.0836 -0.1795 174 LEU J CG 15999 C CD1 . LEU J 174 ? 0.3169 0.4147 0.2971 -0.0559 -0.0814 -0.1823 174 LEU J CD1 16000 C CD2 . LEU J 174 ? 0.3050 0.3902 0.2662 -0.0580 -0.0891 -0.1784 174 LEU J CD2 16001 N N . ASP J 175 ? 0.2544 0.3517 0.2264 -0.0760 -0.0757 -0.1773 175 ASP J N 16002 C CA . ASP J 175 ? 0.3102 0.4150 0.2859 -0.0807 -0.0724 -0.1777 175 ASP J CA 16003 C C . ASP J 175 ? 0.3064 0.4091 0.2855 -0.0823 -0.0686 -0.1775 175 ASP J C 16004 O O . ASP J 175 ? 0.3082 0.4074 0.2904 -0.0792 -0.0672 -0.1779 175 ASP J O 16005 C CB . ASP J 175 ? 0.3397 0.4569 0.3239 -0.0800 -0.0702 -0.1803 175 ASP J CB 16006 C CG . ASP J 175 ? 0.4871 0.6122 0.4727 -0.0849 -0.0683 -0.1807 175 ASP J CG 16007 O OD1 . ASP J 175 ? 0.5608 0.6821 0.5400 -0.0888 -0.0694 -0.1789 175 ASP J OD1 16008 O OD2 . ASP J 175 ? 0.5565 0.6918 0.5497 -0.0849 -0.0656 -0.1828 175 ASP J OD2 16009 N N . VAL J 176 ? 0.3588 0.4637 0.3368 -0.0871 -0.0668 -0.1769 176 VAL J N 16010 C CA . VAL J 176 ? 0.2677 0.3725 0.2495 -0.0890 -0.0629 -0.1770 176 VAL J CA 16011 C C . VAL J 176 ? 0.4086 0.5243 0.3959 -0.0924 -0.0595 -0.1785 176 VAL J C 16012 O O . VAL J 176 ? 0.4408 0.5594 0.4244 -0.0959 -0.0607 -0.1780 176 VAL J O 16013 C CB . VAL J 176 ? 0.3104 0.4055 0.2840 -0.0919 -0.0643 -0.1745 176 VAL J CB 16014 C CG1 . VAL J 176 ? 0.2991 0.3948 0.2768 -0.0938 -0.0601 -0.1747 176 VAL J CG1 16015 C CG2 . VAL J 176 ? 0.2652 0.3489 0.2324 -0.0885 -0.0679 -0.1729 176 VAL J CG2 16016 N N . THR J 177 ? 0.3756 0.4971 0.3715 -0.0914 -0.0552 -0.1803 177 THR J N 16017 C CA . THR J 177 ? 0.3384 0.4697 0.3395 -0.0945 -0.0516 -0.1819 177 THR J CA 16018 C C . THR J 177 ? 0.4020 0.5329 0.4066 -0.0957 -0.0477 -0.1821 177 THR J C 16019 O O . THR J 177 ? 0.3580 0.4827 0.3632 -0.0932 -0.0472 -0.1816 177 THR J O 16020 C CB . THR J 177 ? 0.3952 0.5366 0.4040 -0.0924 -0.0499 -0.1844 177 THR J CB 16021 O OG1 . THR J 177 ? 0.3969 0.5377 0.4117 -0.0881 -0.0481 -0.1856 177 THR J OG1 16022 C CG2 . THR J 177 ? 0.4122 0.5549 0.4176 -0.0914 -0.0538 -0.1842 177 THR J CG2 16023 N N . GLN J 178 ? 0.3401 0.4778 0.3469 -0.0994 -0.0450 -0.1829 178 GLN J N 16024 C CA . GLN J 178 ? 0.3636 0.5018 0.3735 -0.1009 -0.0413 -0.1833 178 GLN J CA 16025 C C . GLN J 178 ? 0.3743 0.5233 0.3920 -0.1016 -0.0371 -0.1858 178 GLN J C 16026 O O . GLN J 178 ? 0.4407 0.5971 0.4596 -0.1032 -0.0371 -0.1868 178 GLN J O 16027 C CB . GLN J 178 ? 0.3402 0.4738 0.3431 -0.1055 -0.0422 -0.1815 178 GLN J CB 16028 C CG . GLN J 178 ? 0.6025 0.7243 0.5983 -0.1047 -0.0452 -0.1791 178 GLN J CG 16029 C CD . GLN J 178 ? 0.7887 0.9060 0.7755 -0.1089 -0.0482 -0.1771 178 GLN J CD 16030 O OE1 . GLN J 178 ? 0.9280 1.0413 0.9112 -0.1120 -0.0477 -0.1759 178 GLN J OE1 16031 N NE2 . GLN J 178 ? 0.7750 0.8930 0.7581 -0.1091 -0.0514 -0.1766 178 GLN J NE2 16032 N N . LYS J 179 ? 0.3575 0.5073 0.3803 -0.1003 -0.0337 -0.1869 179 LYS J N 16033 C CA . LYS J 179 ? 0.3408 0.5002 0.3709 -0.1008 -0.0296 -0.1893 179 LYS J CA 16034 C C . LYS J 179 ? 0.2968 0.4550 0.3282 -0.1021 -0.0266 -0.1895 179 LYS J C 16035 O O . LYS J 179 ? 0.3403 0.4915 0.3710 -0.1003 -0.0267 -0.1885 179 LYS J O 16036 C CB . LYS J 179 ? 0.3381 0.5009 0.3749 -0.0963 -0.0283 -0.1912 179 LYS J CB 16037 C CG . LYS J 179 ? 0.4742 0.6465 0.5185 -0.0964 -0.0240 -0.1938 179 LYS J CG 16038 C CD . LYS J 179 ? 0.5337 0.7087 0.5842 -0.0921 -0.0228 -0.1955 179 LYS J CD 16039 C CE . LYS J 179 ? 0.6753 0.8597 0.7326 -0.0924 -0.0187 -0.1982 179 LYS J CE 16040 N NZ . LYS J 179 ? 0.7656 0.9533 0.8290 -0.0886 -0.0175 -0.2000 179 LYS J NZ 16041 N N . LYS J 180 ? 0.2880 0.4531 0.3212 -0.1054 -0.0240 -0.1907 180 LYS J N 16042 C CA . LYS J 180 ? 0.2816 0.4468 0.3165 -0.1066 -0.0209 -0.1912 180 LYS J CA 16043 C C . LYS J 180 ? 0.2577 0.4287 0.3009 -0.1038 -0.0172 -0.1936 180 LYS J C 16044 O O . LYS J 180 ? 0.2731 0.4514 0.3204 -0.1031 -0.0159 -0.1954 180 LYS J O 16045 C CB . LYS J 180 ? 0.2985 0.4679 0.3306 -0.1117 -0.0201 -0.1912 180 LYS J CB 16046 C CG . LYS J 180 ? 0.4499 0.6201 0.4839 -0.1130 -0.0169 -0.1920 180 LYS J CG 16047 C CD . LYS J 180 ? 0.5246 0.7004 0.5568 -0.1179 -0.0157 -0.1925 180 LYS J CD 16048 C CE . LYS J 180 ? 0.5001 0.6766 0.5343 -0.1189 -0.0126 -0.1934 180 LYS J CE 16049 N NZ . LYS J 180 ? 0.6374 0.8167 0.6679 -0.1240 -0.0121 -0.1934 180 LYS J NZ 16050 N N . ASN J 181 ? 0.1820 0.3497 0.2275 -0.1021 -0.0153 -0.1938 181 ASN J N 16051 C CA . ASN J 181 ? 0.2425 0.4154 0.2955 -0.0995 -0.0117 -0.1961 181 ASN J CA 16052 C C . ASN J 181 ? 0.2623 0.4363 0.3170 -0.1009 -0.0087 -0.1969 181 ASN J C 16053 O O . ASN J 181 ? 0.2756 0.4444 0.3259 -0.1029 -0.0096 -0.1954 181 ASN J O 16054 C CB . ASN J 181 ? 0.2318 0.4002 0.2878 -0.0947 -0.0121 -0.1960 181 ASN J CB 16055 C CG . ASN J 181 ? 0.3125 0.4799 0.3673 -0.0929 -0.0150 -0.1955 181 ASN J CG 16056 O OD1 . ASN J 181 ? 0.3943 0.5687 0.4521 -0.0928 -0.0144 -0.1970 181 ASN J OD1 16057 N ND2 . ASN J 181 ? 0.3173 0.4761 0.3676 -0.0915 -0.0182 -0.1934 181 ASN J ND2 16058 N N . SER J 182 ? 0.2481 0.4289 0.3091 -0.0998 -0.0053 -0.1993 182 SER J N 16059 C CA . SER J 182 ? 0.1853 0.3678 0.2489 -0.1004 -0.0023 -0.2004 182 SER J CA 16060 C C . SER J 182 ? 0.2723 0.4557 0.3425 -0.0962 0.0000 -0.2019 182 SER J C 16061 O O . SER J 182 ? 0.3180 0.5077 0.3928 -0.0949 0.0017 -0.2039 182 SER J O 16062 C CB . SER J 182 ? 0.2219 0.4127 0.2863 -0.1039 -0.0002 -0.2021 182 SER J CB 16063 O OG . SER J 182 ? 0.3366 0.5281 0.4018 -0.1052 0.0021 -0.2029 182 SER J OG 16064 N N . VAL J 183 ? 0.2283 0.4055 0.2987 -0.0941 0.0001 -0.2010 183 VAL J N 16065 C CA . VAL J 183 ? 0.1862 0.3630 0.2623 -0.0899 0.0016 -0.2020 183 VAL J CA 16066 C C . VAL J 183 ? 0.2109 0.3886 0.2905 -0.0893 0.0045 -0.2031 183 VAL J C 16067 O O . VAL J 183 ? 0.3048 0.4786 0.3814 -0.0908 0.0042 -0.2021 183 VAL J O 16068 C CB . VAL J 183 ? 0.2667 0.4349 0.3408 -0.0869 -0.0011 -0.1999 183 VAL J CB 16069 C CG1 . VAL J 183 ? 0.2104 0.3782 0.2905 -0.0827 0.0006 -0.2009 183 VAL J CG1 16070 C CG2 . VAL J 183 ? 0.2416 0.4090 0.3125 -0.0871 -0.0041 -0.1990 183 VAL J CG2 16071 N N . THR J 184 ? 0.6300 0.3174 0.4375 -0.1644 0.2055 -0.2308 184 THR J N 16072 C CA . THR J 184 ? 0.6296 0.3165 0.4371 -0.1633 0.2091 -0.2283 184 THR J CA 16073 C C . THR J 184 ? 0.6287 0.3179 0.4378 -0.1610 0.2098 -0.2290 184 THR J C 16074 O O . THR J 184 ? 0.6802 0.3709 0.4908 -0.1612 0.2116 -0.2313 184 THR J O 16075 C CB . THR J 184 ? 0.6306 0.3160 0.4381 -0.1650 0.2145 -0.2277 184 THR J CB 16076 O OG1 . THR J 184 ? 0.6315 0.3147 0.4374 -0.1671 0.2139 -0.2269 184 THR J OG1 16077 C CG2 . THR J 184 ? 0.6452 0.3302 0.4529 -0.1637 0.2183 -0.2250 184 THR J CG2 16078 N N . TYR J 185 ? 0.6280 0.3173 0.4365 -0.1589 0.2084 -0.2270 185 TYR J N 16079 C CA . TYR J 185 ? 0.6273 0.3184 0.4370 -0.1567 0.2091 -0.2274 185 TYR J CA 16080 C C . TYR J 185 ? 0.7369 0.4275 0.5470 -0.1563 0.2145 -0.2255 185 TYR J C 16081 O O . TYR J 185 ? 0.7361 0.4248 0.5452 -0.1569 0.2163 -0.2230 185 TYR J O 16082 C CB . TYR J 185 ? 0.6266 0.3181 0.4355 -0.1546 0.2045 -0.2264 185 TYR J CB 16083 C CG . TYR J 185 ? 0.6266 0.3186 0.4351 -0.1550 0.1993 -0.2283 185 TYR J CG 16084 C CD1 . TYR J 185 ? 0.6263 0.3205 0.4360 -0.1541 0.1971 -0.2310 185 TYR J CD1 16085 C CD2 . TYR J 185 ? 0.6270 0.3173 0.4339 -0.1564 0.1967 -0.2274 185 TYR J CD2 16086 C CE1 . TYR J 185 ? 0.6263 0.3210 0.4358 -0.1545 0.1924 -0.2327 185 TYR J CE1 16087 C CE2 . TYR J 185 ? 0.6270 0.3178 0.4336 -0.1568 0.1919 -0.2291 185 TYR J CE2 16088 C CZ . TYR J 185 ? 0.6267 0.3196 0.4346 -0.1558 0.1898 -0.2317 185 TYR J CZ 16089 O OH . TYR J 185 ? 0.6268 0.3201 0.4344 -0.1563 0.1850 -0.2334 185 TYR J OH 16090 N N . SER J 186 ? 0.7497 0.4419 0.5612 -0.1553 0.2170 -0.2267 186 SER J N 16091 C CA . SER J 186 ? 0.7517 0.4434 0.5637 -0.1551 0.2223 -0.2252 186 SER J CA 16092 C C . SER J 186 ? 0.7422 0.4329 0.5532 -0.1535 0.2223 -0.2218 186 SER J C 16093 O O . SER J 186 ? 0.7471 0.4369 0.5582 -0.1534 0.2264 -0.2200 186 SER J O 16094 C CB . SER J 186 ? 0.7528 0.4466 0.5666 -0.1543 0.2247 -0.2272 186 SER J CB 16095 O OG . SER J 186 ? 0.7368 0.4320 0.5507 -0.1519 0.2223 -0.2273 186 SER J OG 16096 N N . CYS J 187 ? 0.5810 0.4614 0.4937 -0.2132 0.0317 -0.2966 187 CYS J N 16097 C CA A CYS J 187 ? 0.6271 0.5060 0.5400 -0.2124 0.0316 -0.2960 187 CYS J CA 16098 C CA B CYS J 187 ? 0.6295 0.5084 0.5424 -0.2124 0.0316 -0.2960 187 CYS J CA 16099 C C . CYS J 187 ? 0.6719 0.5504 0.5847 -0.2122 0.0318 -0.2955 187 CYS J C 16100 O O . CYS J 187 ? 0.7123 0.5915 0.6253 -0.2113 0.0320 -0.2954 187 CYS J O 16101 C CB A CYS J 187 ? 0.6511 0.5304 0.5649 -0.2119 0.0310 -0.2960 187 CYS J CB 16102 C CB B CYS J 187 ? 0.6617 0.5410 0.5755 -0.2119 0.0309 -0.2960 187 CYS J CB 16103 S SG A CYS J 187 ? 0.5606 0.4383 0.4740 -0.2121 0.0314 -0.2957 187 CYS J SG 16104 S SG B CYS J 187 ? 0.7189 0.5991 0.6325 -0.2110 0.0308 -0.2959 187 CYS J SG 16105 N N . CYS J 188 ? 0.6274 0.5056 0.5399 -0.2126 0.0319 -0.2954 188 CYS J N 16106 C CA . CYS J 188 ? 0.7538 0.6314 0.6664 -0.2127 0.0324 -0.2951 188 CYS J CA 16107 C C . CYS J 188 ? 0.5620 0.4386 0.4729 -0.2131 0.0330 -0.2950 188 CYS J C 16108 O O . CYS J 188 ? 0.6163 0.4939 0.5263 -0.2135 0.0326 -0.2953 188 CYS J O 16109 C CB . CYS J 188 ? 0.8589 0.7358 0.7717 -0.2130 0.0326 -0.2951 188 CYS J CB 16110 S SG . CYS J 188 ? 0.7909 0.6680 0.7044 -0.2132 0.0324 -0.2958 188 CYS J SG 16111 N N . PRO J 189 ? 0.4742 0.3613 0.3732 -0.0956 0.0592 -0.1306 189 PRO J N 16112 C CA . PRO J 189 ? 0.4428 0.3302 0.3387 -0.1000 0.0621 -0.1324 189 PRO J CA 16113 C C . PRO J 189 ? 0.3916 0.2896 0.2933 -0.1013 0.0609 -0.1330 189 PRO J C 16114 O O . PRO J 189 ? 0.4907 0.3912 0.3899 -0.1062 0.0633 -0.1349 189 PRO J O 16115 C CB . PRO J 189 ? 0.5035 0.3812 0.3968 -0.0975 0.0628 -0.1312 189 PRO J CB 16116 C CG . PRO J 189 ? 0.4283 0.3053 0.3270 -0.0910 0.0590 -0.1285 189 PRO J CG 16117 C CD . PRO J 189 ? 0.4924 0.3721 0.3923 -0.0902 0.0574 -0.1281 189 PRO J CD 16118 N N . GLU J 190 ? 0.3718 0.2758 0.2811 -0.0973 0.0570 -0.1314 190 GLU J N 16119 C CA . GLU J 190 ? 0.4394 0.3524 0.3539 -0.0984 0.0553 -0.1317 190 GLU J CA 16120 C C . GLU J 190 ? 0.3758 0.2990 0.2936 -0.1011 0.0540 -0.1330 190 GLU J C 16121 O O . GLU J 190 ? 0.4335 0.3572 0.3509 -0.1011 0.0540 -0.1336 190 GLU J O 16122 C CB . GLU J 190 ? 0.4652 0.3793 0.3860 -0.0930 0.0516 -0.1293 190 GLU J CB 16123 C CG . GLU J 190 ? 0.5333 0.4379 0.4519 -0.0899 0.0525 -0.1280 190 GLU J CG 16124 C CD . GLU J 190 ? 0.6334 0.5394 0.5530 -0.0910 0.0530 -0.1285 190 GLU J CD 16125 O OE1 . GLU J 190 ? 0.6005 0.5140 0.5213 -0.0949 0.0532 -0.1298 190 GLU J OE1 16126 O OE2 . GLU J 190 ? 0.6997 0.5993 0.6189 -0.0880 0.0533 -0.1276 190 GLU J OE2 16127 N N . ALA J 191 ? 0.4130 0.3442 0.3341 -0.1034 0.0529 -0.1336 191 ALA J N 16128 C CA . ALA J 191 ? 0.3536 0.2950 0.2786 -0.1059 0.0510 -0.1349 191 ALA J CA 16129 C C . ALA J 191 ? 0.3115 0.2588 0.2449 -0.1013 0.0459 -0.1330 191 ALA J C 16130 O O . ALA J 191 ? 0.3704 0.3163 0.3068 -0.0979 0.0437 -0.1310 191 ALA J O 16131 C CB . ALA J 191 ? 0.2471 0.1944 0.1709 -0.1115 0.0524 -0.1366 191 ALA J CB 16132 N N . TYR J 192 ? 0.2665 0.2203 0.2038 -0.1014 0.0438 -0.1339 192 TYR J N 16133 C CA . TYR J 192 ? 0.2267 0.1864 0.1723 -0.0973 0.0387 -0.1324 192 TYR J CA 16134 C C . TYR J 192 ? 0.2971 0.2676 0.2472 -0.1006 0.0364 -0.1338 192 TYR J C 16135 O O . TYR J 192 ? 0.3228 0.2969 0.2712 -0.1044 0.0381 -0.1362 192 TYR J O 16136 C CB . TYR J 192 ? 0.2207 0.1779 0.1679 -0.0934 0.0379 -0.1322 192 TYR J CB 16137 C CG . TYR J 192 ? 0.2871 0.2339 0.2308 -0.0896 0.0392 -0.1303 192 TYR J CG 16138 C CD1 . TYR J 192 ? 0.2547 0.1997 0.2029 -0.0841 0.0359 -0.1277 192 TYR J CD1 16139 C CD2 . TYR J 192 ? 0.3038 0.2424 0.2395 -0.0918 0.0436 -0.1310 192 TYR J CD2 16140 C CE1 . TYR J 192 ? 0.2567 0.1925 0.2019 -0.0806 0.0369 -0.1260 192 TYR J CE1 16141 C CE2 . TYR J 192 ? 0.3835 0.3125 0.3161 -0.0884 0.0444 -0.1292 192 TYR J CE2 16142 C CZ . TYR J 192 ? 0.3787 0.3065 0.3161 -0.0828 0.0411 -0.1267 192 TYR J CZ 16143 O OH . TYR J 192 ? 0.4101 0.3285 0.3445 -0.0794 0.0417 -0.1249 192 TYR J OH 16144 N N . GLU J 193 ? 0.3113 0.2872 0.2672 -0.0994 0.0322 -0.1322 193 GLU J N 16145 C CA . GLU J 193 ? 0.2532 0.2397 0.2137 -0.1027 0.0295 -0.1327 193 GLU J CA 16146 C C . GLU J 193 ? 0.2765 0.2698 0.2450 -0.0997 0.0257 -0.1323 193 GLU J C 16147 O O . GLU J 193 ? 0.2426 0.2329 0.2142 -0.0947 0.0234 -0.1311 193 GLU J O 16148 C CB . GLU J 193 ? 0.1734 0.1636 0.1365 -0.1034 0.0272 -0.1302 193 GLU J CB 16149 C CG . GLU J 193 ? 0.2574 0.2421 0.2131 -0.1070 0.0313 -0.1312 193 GLU J CG 16150 C CD . GLU J 193 ? 0.2800 0.2698 0.2378 -0.1090 0.0294 -0.1292 193 GLU J CD 16151 O OE1 . GLU J 193 ? 0.2639 0.2611 0.2288 -0.1075 0.0247 -0.1268 193 GLU J OE1 16152 O OE2 . GLU J 193 ? 0.3555 0.3420 0.3079 -0.1123 0.0326 -0.1301 193 GLU J OE2 16153 N N . ASP J 194 ? 0.2225 0.2249 0.1941 -0.1030 0.0250 -0.1335 194 ASP J N 16154 C CA . ASP J 194 ? 0.2740 0.2842 0.2542 -0.1004 0.0209 -0.1333 194 ASP J CA 16155 C C . ASP J 194 ? 0.2599 0.2813 0.2455 -0.1036 0.0181 -0.1328 194 ASP J C 16156 O O . ASP J 194 ? 0.2805 0.3037 0.2621 -0.1085 0.0202 -0.1333 194 ASP J O 16157 C CB . ASP J 194 ? 0.2081 0.2173 0.1871 -0.1004 0.0232 -0.1364 194 ASP J CB 16158 C CG . ASP J 194 ? 0.4189 0.4310 0.3933 -0.1064 0.0270 -0.1396 194 ASP J CG 16159 O OD1 . ASP J 194 ? 0.4336 0.4557 0.4128 -0.1090 0.0252 -0.1401 194 ASP J OD1 16160 O OD2 . ASP J 194 ? 0.4565 0.4611 0.4225 -0.1086 0.0317 -0.1416 194 ASP J OD2 16161 N N . VAL J 195 ? 0.2311 0.2598 0.2258 -0.1006 0.0133 -0.1317 195 VAL J N 16162 C CA . VAL J 195 ? 0.2970 0.3369 0.2978 -0.1033 0.0102 -0.1316 195 VAL J CA 16163 C C . VAL J 195 ? 0.2431 0.2883 0.2483 -0.1029 0.0101 -0.1346 195 VAL J C 16164 O O . VAL J 195 ? 0.2683 0.3117 0.2770 -0.0985 0.0089 -0.1351 195 VAL J O 16165 C CB . VAL J 195 ? 0.2889 0.3336 0.2975 -0.1004 0.0040 -0.1278 195 VAL J CB 16166 C CG1 . VAL J 195 ? 0.2685 0.3246 0.2845 -0.1023 0.0002 -0.1278 195 VAL J CG1 16167 C CG2 . VAL J 195 ? 0.2410 0.2823 0.2452 -0.1021 0.0044 -0.1252 195 VAL J CG2 16168 N N . GLU J 196 ? 0.2751 0.3268 0.2800 -0.1077 0.0115 -0.1369 196 GLU J N 16169 C CA . GLU J 196 ? 0.2278 0.2860 0.2376 -0.1079 0.0113 -0.1401 196 GLU J CA 16170 C C . GLU J 196 ? 0.2376 0.3074 0.2572 -0.1079 0.0058 -0.1391 196 GLU J C 16171 O O . GLU J 196 ? 0.2425 0.3172 0.2615 -0.1121 0.0053 -0.1384 196 GLU J O 16172 C CB . GLU J 196 ? 0.2003 0.2576 0.2025 -0.1133 0.0170 -0.1439 196 GLU J CB 16173 C CG . GLU J 196 ? 0.4248 0.4717 0.4191 -0.1126 0.0218 -0.1458 196 GLU J CG 16174 C CD . GLU J 196 ? 0.5042 0.5492 0.4901 -0.1183 0.0276 -0.1493 196 GLU J CD 16175 O OE1 . GLU J 196 ? 0.4935 0.5453 0.4795 -0.1230 0.0281 -0.1504 196 GLU J OE1 16176 O OE2 . GLU J 196 ? 0.4352 0.4718 0.4143 -0.1182 0.0314 -0.1510 196 GLU J OE2 16177 N N . VAL J 197 ? 0.2069 0.2808 0.2356 -0.1033 0.0016 -0.1390 197 VAL J N 16178 C CA . VAL J 197 ? 0.1625 0.2470 0.2015 -0.1027 -0.0042 -0.1380 197 VAL J CA 16179 C C . VAL J 197 ? 0.2746 0.3666 0.3183 -0.1039 -0.0035 -0.1423 197 VAL J C 16180 O O . VAL J 197 ? 0.2389 0.3297 0.2849 -0.1010 -0.0025 -0.1448 197 VAL J O 16181 C CB . VAL J 197 ? 0.1516 0.2360 0.1986 -0.0966 -0.0099 -0.1349 197 VAL J CB 16182 C CG1 . VAL J 197 ? 0.1592 0.2543 0.2172 -0.0958 -0.0162 -0.1340 197 VAL J CG1 16183 C CG2 . VAL J 197 ? 0.1848 0.2620 0.2270 -0.0956 -0.0104 -0.1308 197 VAL J CG2 16184 N N . SER J 198 ? 0.2344 0.3342 0.2794 -0.1084 -0.0038 -0.1434 198 SER J N 16185 C CA . SER J 198 ? 0.2371 0.3450 0.2868 -0.1101 -0.0031 -0.1478 198 SER J CA 16186 C C . SER J 198 ? 0.2258 0.3438 0.2885 -0.1073 -0.0099 -0.1472 198 SER J C 16187 O O . SER J 198 ? 0.2129 0.3363 0.2791 -0.1088 -0.0140 -0.1446 198 SER J O 16188 C CB . SER J 198 ? 0.1487 0.2591 0.1918 -0.1169 0.0010 -0.1499 198 SER J CB 16189 O OG . SER J 198 ? 0.2630 0.3640 0.2946 -0.1193 0.0076 -0.1514 198 SER J OG 16190 N N . LEU J 199 ? 0.1426 0.2631 0.2124 -0.1033 -0.0112 -0.1496 199 LEU J N 16191 C CA . LEU J 199 ? 0.1606 0.2903 0.2436 -0.1000 -0.0178 -0.1495 199 LEU J CA 16192 C C . LEU J 199 ? 0.2208 0.3605 0.3093 -0.1026 -0.0170 -0.1545 199 LEU J C 16193 O O . LEU J 199 ? 0.2228 0.3625 0.3110 -0.1023 -0.0134 -0.1589 199 LEU J O 16194 C CB . LEU J 199 ? 0.2100 0.3363 0.2984 -0.0935 -0.0202 -0.1490 199 LEU J CB 16195 C CG . LEU J 199 ? 0.2227 0.3578 0.3253 -0.0894 -0.0264 -0.1499 199 LEU J CG 16196 C CD1 . LEU J 199 ? 0.1532 0.2932 0.2623 -0.0887 -0.0334 -0.1455 199 LEU J CD1 16197 C CD2 . LEU J 199 ? 0.2358 0.3662 0.3416 -0.0836 -0.0271 -0.1502 199 LEU J CD2 16198 N N . ASN J 200 ? 0.1933 0.3415 0.2865 -0.1053 -0.0204 -0.1539 200 ASN J N 16199 C CA . ASN J 200 ? 0.1944 0.3532 0.2937 -0.1078 -0.0203 -0.1585 200 ASN J CA 16200 C C . ASN J 200 ? 0.1602 0.3272 0.2742 -0.1029 -0.0273 -0.1588 200 ASN J C 16201 O O . ASN J 200 ? 0.2116 0.3814 0.3316 -0.1012 -0.0337 -0.1549 200 ASN J O 16202 C CB . ASN J 200 ? 0.1456 0.3088 0.2411 -0.1138 -0.0198 -0.1578 200 ASN J CB 16203 C CG . ASN J 200 ? 0.2299 0.4041 0.3312 -0.1169 -0.0195 -0.1626 200 ASN J CG 16204 O OD1 . ASN J 200 ? 0.2382 0.4151 0.3426 -0.1159 -0.0171 -0.1675 200 ASN J OD1 16205 N ND2 . ASN J 200 ? 0.1472 0.3280 0.2497 -0.1207 -0.0219 -0.1614 200 ASN J ND2 16206 N N . PHE J 201 ? 0.1217 0.2922 0.2415 -0.1007 -0.0261 -0.1636 201 PHE J N 16207 C CA . PHE J 201 ? 0.1171 0.2945 0.2511 -0.0955 -0.0324 -0.1644 201 PHE J CA 16208 C C . PHE J 201 ? 0.2084 0.3948 0.3495 -0.0962 -0.0307 -0.1711 201 PHE J C 16209 O O . PHE J 201 ? 0.1738 0.3589 0.3078 -0.0998 -0.0242 -0.1752 201 PHE J O 16210 C CB . PHE J 201 ? 0.1146 0.2844 0.2496 -0.0897 -0.0338 -0.1622 201 PHE J CB 16211 C CG . PHE J 201 ? 0.1808 0.3455 0.3111 -0.0889 -0.0278 -0.1663 201 PHE J CG 16212 C CD1 . PHE J 201 ? 0.1131 0.2823 0.2527 -0.0852 -0.0290 -0.1702 201 PHE J CD1 16213 C CD2 . PHE J 201 ? 0.1626 0.3180 0.2791 -0.0922 -0.0211 -0.1661 201 PHE J CD2 16214 C CE1 . PHE J 201 ? 0.1956 0.3600 0.3304 -0.0849 -0.0235 -0.1739 201 PHE J CE1 16215 C CE2 . PHE J 201 ? 0.1217 0.2720 0.2334 -0.0917 -0.0159 -0.1695 201 PHE J CE2 16216 C CZ . PHE J 201 ? 0.1191 0.2739 0.2396 -0.0883 -0.0170 -0.1734 201 PHE J CZ 16217 N N . ARG J 202 ? 0.1130 0.3083 0.2681 -0.0926 -0.0368 -0.1724 202 ARG J N 16218 C CA . ARG J 202 ? 0.1738 0.3784 0.3372 -0.0928 -0.0357 -0.1791 202 ARG J CA 16219 C C . ARG J 202 ? 0.1946 0.4041 0.3724 -0.0864 -0.0416 -0.1803 202 ARG J C 16220 O O . ARG J 202 ? 0.1990 0.4060 0.3814 -0.0822 -0.0474 -0.1756 202 ARG J O 16221 C CB . ARG J 202 ? 0.1840 0.3986 0.3505 -0.0975 -0.0365 -0.1811 202 ARG J CB 16222 C CG . ARG J 202 ? 0.1761 0.3976 0.3535 -0.0954 -0.0451 -0.1778 202 ARG J CG 16223 C CD . ARG J 202 ? 0.2204 0.4523 0.4013 -0.1000 -0.0461 -0.1801 202 ARG J CD 16224 N NE . ARG J 202 ? 0.2356 0.4727 0.4256 -0.0982 -0.0546 -0.1760 202 ARG J NE 16225 C CZ . ARG J 202 ? 0.2216 0.4645 0.4120 -0.1022 -0.0570 -0.1746 202 ARG J CZ 16226 N NH1 . ARG J 202 ? 0.1976 0.4421 0.3796 -0.1084 -0.0512 -0.1770 202 ARG J NH1 16227 N NH2 . ARG J 202 ? 0.1653 0.4122 0.3641 -0.1002 -0.0653 -0.1706 202 ARG J NH2 16228 N N . LYS J 203 ? 0.1069 0.3234 0.2918 -0.0859 -0.0398 -0.1868 203 LYS J N 16229 C CA . LYS J 203 ? 0.1875 0.4100 0.3871 -0.0801 -0.0452 -0.1889 203 LYS J CA 16230 C C . LYS J 203 ? 0.1495 0.3824 0.3613 -0.0796 -0.0525 -0.1882 203 LYS J C 16231 O O . LYS J 203 ? 0.1566 0.3963 0.3682 -0.0841 -0.0515 -0.1903 203 LYS J O 16232 C CB . LYS J 203 ? 0.2061 0.4331 0.4093 -0.0801 -0.0407 -0.1965 203 LYS J CB 16233 C CG . LYS J 203 ? 0.3998 0.6320 0.6177 -0.0740 -0.0456 -0.1991 203 LYS J CG 16234 C CD . LYS J 203 ? 0.6232 0.8584 0.8428 -0.0742 -0.0403 -0.2065 203 LYS J CD 16235 C CE . LYS J 203 ? 0.7659 0.9893 0.9719 -0.0751 -0.0338 -0.2057 203 LYS J CE 16236 N NZ . LYS J 203 ? 0.8294 1.0554 1.0373 -0.0751 -0.0291 -0.2127 203 LYS J NZ 16237 N N . LYS J 204 ? 0.1700 0.4040 0.3922 -0.0741 -0.0601 -0.1853 204 LYS J N 16238 C CA . LYS J 204 ? 0.1893 0.4328 0.4240 -0.0730 -0.0678 -0.1845 204 LYS J CA 16239 C C . LYS J 204 ? 0.2442 0.4996 0.4915 -0.0722 -0.0683 -0.1920 204 LYS J C 16240 O O . LYS J 204 ? 0.2574 0.5131 0.5059 -0.0710 -0.0639 -0.1973 204 LYS J O 16241 C CB . LYS J 204 ? 0.2352 0.4757 0.4771 -0.0672 -0.0759 -0.1790 204 LYS J CB 16242 C CG . LYS J 204 ? 0.3410 0.5699 0.5708 -0.0678 -0.0755 -0.1718 204 LYS J CG 16243 C CD . LYS J 204 ? 0.3229 0.5506 0.5596 -0.0639 -0.0844 -0.1657 204 LYS J CD 16244 C CE . LYS J 204 ? 0.2899 0.5151 0.5345 -0.0573 -0.0875 -0.1661 204 LYS J CE 16245 N NZ . LYS J 204 ? 0.2314 0.4500 0.4756 -0.0544 -0.0935 -0.1588 204 LYS J NZ 16250 N N . LEU K 1 ? 0.4477 0.5646 0.5591 -0.0246 -0.0140 0.0023 1 LEU K N 16251 C CA . LEU K 1 ? 0.4091 0.5230 0.5313 -0.0263 -0.0147 0.0014 1 LEU K CA 16252 C C . LEU K 1 ? 0.3546 0.4703 0.4797 -0.0238 -0.0156 -0.0083 1 LEU K C 16253 O O . LEU K 1 ? 0.4060 0.5224 0.5206 -0.0218 -0.0176 -0.0121 1 LEU K O 16254 C CB . LEU K 1 ? 0.4117 0.5197 0.5280 -0.0293 -0.0176 0.0085 1 LEU K CB 16255 C CG . LEU K 1 ? 0.4609 0.5660 0.5758 -0.0325 -0.0171 0.0188 1 LEU K CG 16256 C CD1 . LEU K 1 ? 0.4593 0.5590 0.5665 -0.0349 -0.0204 0.0243 1 LEU K CD1 16257 C CD2 . LEU K 1 ? 0.4986 0.6036 0.6287 -0.0343 -0.0147 0.0210 1 LEU K CD2 16258 N N . ASP K 2 ? 0.2350 0.3517 0.3744 -0.0238 -0.0140 -0.0125 2 ASP K N 16259 C CA . ASP K 2 ? 0.2990 0.4164 0.4423 -0.0220 -0.0151 -0.0210 2 ASP K CA 16260 C C . ASP K 2 ? 0.2547 0.3669 0.4042 -0.0248 -0.0168 -0.0184 2 ASP K C 16261 O O . ASP K 2 ? 0.2039 0.3122 0.3546 -0.0280 -0.0170 -0.0101 2 ASP K O 16262 C CB . ASP K 2 ? 0.2554 0.3780 0.4096 -0.0195 -0.0123 -0.0292 2 ASP K CB 16263 C CG . ASP K 2 ? 0.3824 0.5048 0.5513 -0.0213 -0.0095 -0.0265 2 ASP K CG 16264 O OD1 . ASP K 2 ? 0.3700 0.4879 0.5427 -0.0245 -0.0100 -0.0197 2 ASP K OD1 16265 O OD2 . ASP K 2 ? 0.5383 0.6652 0.7150 -0.0195 -0.0067 -0.0313 2 ASP K OD2 16266 N N . ARG K 3 ? 0.1688 0.2811 0.3221 -0.0237 -0.0180 -0.0255 3 ARG K N 16267 C CA . ARG K 3 ? 0.2078 0.3154 0.3669 -0.0261 -0.0195 -0.0238 3 ARG K CA 16268 C C . ARG K 3 ? 0.2271 0.3330 0.4002 -0.0287 -0.0173 -0.0195 3 ARG K C 16269 O O . ARG K 3 ? 0.1927 0.2939 0.3674 -0.0317 -0.0184 -0.0131 3 ARG K O 16270 C CB . ARG K 3 ? 0.1631 0.2717 0.3255 -0.0242 -0.0207 -0.0331 3 ARG K CB 16271 C CG . ARG K 3 ? 0.1814 0.2899 0.3299 -0.0225 -0.0238 -0.0360 3 ARG K CG 16272 C CD . ARG K 3 ? 0.2710 0.3812 0.4236 -0.0203 -0.0246 -0.0458 3 ARG K CD 16273 N NE . ARG K 3 ? 0.3796 0.4925 0.5199 -0.0172 -0.0263 -0.0510 3 ARG K NE 16274 C CZ . ARG K 3 ? 0.5809 0.6912 0.7093 -0.0174 -0.0296 -0.0497 3 ARG K CZ 16275 N NH1 . ARG K 3 ? 0.6837 0.7887 0.8111 -0.0205 -0.0315 -0.0435 3 ARG K NH1 16276 N NH2 . ARG K 3 ? 0.5975 0.7106 0.7152 -0.0144 -0.0310 -0.0546 3 ARG K NH2 16277 N N . ALA K 4 ? 0.2011 0.3108 0.3842 -0.0274 -0.0142 -0.0230 4 ALA K N 16278 C CA . ALA K 4 ? 0.2079 0.3165 0.4048 -0.0295 -0.0118 -0.0194 4 ALA K CA 16279 C C . ALA K 4 ? 0.2057 0.3114 0.3991 -0.0324 -0.0117 -0.0087 4 ALA K C 16280 O O . ALA K 4 ? 0.2382 0.3401 0.4383 -0.0352 -0.0118 -0.0032 4 ALA K O 16281 C CB . ALA K 4 ? 0.1505 0.2642 0.3574 -0.0273 -0.0084 -0.0250 4 ALA K CB 16282 N N . ASP K 5 ? 0.1957 0.3032 0.3786 -0.0316 -0.0116 -0.0058 5 ASP K N 16283 C CA . ASP K 5 ? 0.1905 0.2956 0.3691 -0.0342 -0.0116 0.0041 5 ASP K CA 16284 C C . ASP K 5 ? 0.2024 0.3019 0.3744 -0.0368 -0.0147 0.0100 5 ASP K C 16285 O O . ASP K 5 ? 0.2138 0.3099 0.3900 -0.0398 -0.0146 0.0172 5 ASP K O 16286 C CB . ASP K 5 ? 0.2812 0.3893 0.4485 -0.0326 -0.0110 0.0055 5 ASP K CB 16287 C CG . ASP K 5 ? 0.3588 0.4725 0.5326 -0.0303 -0.0077 0.0007 5 ASP K CG 16288 O OD1 . ASP K 5 ? 0.3050 0.4194 0.4924 -0.0309 -0.0053 0.0004 5 ASP K OD1 16289 O OD2 . ASP K 5 ? 0.3945 0.5118 0.5596 -0.0277 -0.0075 -0.0028 5 ASP K OD2 16290 N N . ILE K 6 ? 0.1319 0.2306 0.2934 -0.0357 -0.0174 0.0069 6 ILE K N 16291 C CA . ILE K 6 ? 0.2309 0.3246 0.3851 -0.0379 -0.0206 0.0117 6 ILE K CA 16292 C C . ILE K 6 ? 0.2202 0.3102 0.3858 -0.0404 -0.0209 0.0131 6 ILE K C 16293 O O . ILE K 6 ? 0.1468 0.2328 0.3122 -0.0434 -0.0217 0.0209 6 ILE K O 16294 C CB . ILE K 6 ? 0.2394 0.3332 0.3820 -0.0359 -0.0234 0.0066 6 ILE K CB 16295 C CG1 . ILE K 6 ? 0.2253 0.3221 0.3551 -0.0339 -0.0234 0.0067 6 ILE K CG1 16296 C CG2 . ILE K 6 ? 0.1002 0.1887 0.2370 -0.0383 -0.0267 0.0110 6 ILE K CG2 16297 C CD1 . ILE K 6 ? 0.2272 0.3256 0.3474 -0.0310 -0.0255 -0.0003 6 ILE K CD1 16298 N N . LEU K 7 ? 0.1412 0.2326 0.3164 -0.0390 -0.0201 0.0055 7 LEU K N 16299 C CA . LEU K 7 ? 0.0662 0.1543 0.2525 -0.0410 -0.0202 0.0060 7 LEU K CA 16300 C C . LEU K 7 ? 0.1670 0.2541 0.3643 -0.0433 -0.0178 0.0121 7 LEU K C 16301 O O . LEU K 7 ? 0.1745 0.2574 0.3762 -0.0462 -0.0185 0.0174 7 LEU K O 16302 C CB . LEU K 7 ? 0.1383 0.2286 0.3326 -0.0388 -0.0197 -0.0040 7 LEU K CB 16303 C CG . LEU K 7 ? 0.2116 0.3017 0.3959 -0.0372 -0.0227 -0.0094 7 LEU K CG 16304 C CD1 . LEU K 7 ? 0.2246 0.3190 0.4137 -0.0339 -0.0218 -0.0202 7 LEU K CD1 16305 C CD2 . LEU K 7 ? 0.1913 0.2762 0.3753 -0.0397 -0.0252 -0.0064 7 LEU K CD2 16306 N N . TYR K 8 ? 0.1761 0.2670 0.3773 -0.0421 -0.0150 0.0116 8 TYR K N 16307 C CA . TYR K 8 ? 0.1389 0.2291 0.3496 -0.0441 -0.0127 0.0176 8 TYR K CA 16308 C C . TYR K 8 ? 0.1808 0.2674 0.3840 -0.0470 -0.0141 0.0279 8 TYR K C 16309 O O . TYR K 8 ? 0.2392 0.3225 0.4490 -0.0498 -0.0139 0.0338 8 TYR K O 16310 C CB . TYR K 8 ? 0.2310 0.3263 0.4457 -0.0420 -0.0096 0.0150 8 TYR K CB 16311 C CG . TYR K 8 ? 0.2730 0.3681 0.4967 -0.0439 -0.0071 0.0213 8 TYR K CG 16312 C CD1 . TYR K 8 ? 0.4037 0.4980 0.6425 -0.0448 -0.0053 0.0205 8 TYR K CD1 16313 C CD2 . TYR K 8 ? 0.2627 0.3583 0.4798 -0.0447 -0.0066 0.0280 8 TYR K CD2 16314 C CE1 . TYR K 8 ? 0.4102 0.5044 0.6573 -0.0464 -0.0031 0.0262 8 TYR K CE1 16315 C CE2 . TYR K 8 ? 0.4093 0.5048 0.6346 -0.0464 -0.0044 0.0337 8 TYR K CE2 16316 C CZ . TYR K 8 ? 0.4873 0.5821 0.7275 -0.0472 -0.0027 0.0328 8 TYR K CZ 16317 O OH . TYR K 8 ? 0.5569 0.6517 0.8052 -0.0488 -0.0005 0.0384 8 TYR K OH 16318 N N . ASN K 9 ? 0.1270 0.2141 0.3163 -0.0465 -0.0154 0.0301 9 ASN K N 16319 C CA . ASN K 9 ? 0.1668 0.2508 0.3485 -0.0491 -0.0167 0.0397 9 ASN K CA 16320 C C . ASN K 9 ? 0.1745 0.2532 0.3546 -0.0517 -0.0195 0.0434 9 ASN K C 16321 O O . ASN K 9 ? 0.2103 0.2857 0.3923 -0.0546 -0.0197 0.0512 9 ASN K O 16322 C CB . ASN K 9 ? 0.1782 0.2639 0.3450 -0.0478 -0.0177 0.0405 9 ASN K CB 16323 C CG . ASN K 9 ? 0.2981 0.3885 0.4659 -0.0459 -0.0148 0.0392 9 ASN K CG 16324 O OD1 . ASN K 9 ? 0.2601 0.3521 0.4395 -0.0461 -0.0121 0.0394 9 ASN K OD1 16325 N ND2 . ASN K 9 ? 0.3133 0.4060 0.4690 -0.0440 -0.0153 0.0378 9 ASN K ND2 16326 N N . ILE K 10 ? 0.0819 0.1598 0.2584 -0.0506 -0.0216 0.0378 10 ILE K N 16327 C CA . ILE K 10 ? 0.1188 0.1919 0.2938 -0.0528 -0.0243 0.0402 10 ILE K CA 16328 C C . ILE K 10 ? 0.1982 0.2691 0.3877 -0.0548 -0.0230 0.0419 10 ILE K C 16329 O O . ILE K 10 ? 0.1802 0.2471 0.3702 -0.0578 -0.0241 0.0490 10 ILE K O 16330 C CB . ILE K 10 ? 0.1405 0.2138 0.3101 -0.0508 -0.0265 0.0326 10 ILE K CB 16331 C CG1 . ILE K 10 ? 0.1282 0.2020 0.2815 -0.0497 -0.0286 0.0334 10 ILE K CG1 16332 C CG2 . ILE K 10 ? 0.0536 0.1225 0.2267 -0.0529 -0.0285 0.0333 10 ILE K CG2 16333 C CD1 . ILE K 10 ? 0.1932 0.2680 0.3407 -0.0473 -0.0305 0.0254 10 ILE K CD1 16334 N N . ARG K 11 ? 0.1664 0.2399 0.3675 -0.0533 -0.0208 0.0356 11 ARG K N 16335 C CA . ARG K 11 ? 0.1924 0.2639 0.4078 -0.0550 -0.0194 0.0368 11 ARG K CA 16336 C C . ARG K 11 ? 0.1986 0.2687 0.4183 -0.0575 -0.0180 0.0457 11 ARG K C 16337 O O . ARG K 11 ? 0.2253 0.2912 0.4492 -0.0596 -0.0186 0.0508 11 ARG K O 16338 C CB . ARG K 11 ? 0.2151 0.2902 0.4422 -0.0527 -0.0169 0.0285 11 ARG K CB 16339 C CG . ARG K 11 ? 0.3974 0.4702 0.6389 -0.0542 -0.0158 0.0282 11 ARG K CG 16340 C CD . ARG K 11 ? 0.7345 0.8110 0.9876 -0.0518 -0.0131 0.0201 11 ARG K CD 16341 N NE . ARG K 11 ? 1.0386 1.1127 1.3036 -0.0529 -0.0128 0.0178 11 ARG K NE 16342 C CZ . ARG K 11 ? 1.1575 1.2297 1.4340 -0.0548 -0.0110 0.0221 11 ARG K CZ 16343 N NH1 . ARG K 11 ? 1.1987 1.2712 1.4764 -0.0559 -0.0096 0.0289 11 ARG K NH1 16344 N NH2 . ARG K 11 ? 1.0721 1.1413 1.3579 -0.0551 -0.0108 0.0197 11 ARG K NH2 16345 N N . GLN K 12 ? 0.2032 0.2765 0.4206 -0.0565 -0.0162 0.0475 12 GLN K N 16346 C CA . GLN K 12 ? 0.1891 0.2619 0.4105 -0.0586 -0.0146 0.0555 12 GLN K CA 16347 C C . GLN K 12 ? 0.2045 0.2734 0.4169 -0.0614 -0.0168 0.0647 12 GLN K C 16348 O O . GLN K 12 ? 0.2476 0.3122 0.4611 -0.0608 -0.0166 0.0713 12 GLN K O 16349 C CB . GLN K 12 ? 0.1331 0.2107 0.3536 -0.0566 -0.0121 0.0543 12 GLN K CB 16350 C CG . GLN K 12 ? 0.2360 0.3174 0.4680 -0.0542 -0.0094 0.0469 12 GLN K CG 16351 C CD . GLN K 12 ? 0.3705 0.4504 0.6177 -0.0559 -0.0075 0.0489 12 GLN K CD 16352 O OE1 . GLN K 12 ? 0.3641 0.4423 0.6189 -0.0560 -0.0078 0.0452 12 GLN K OE1 16353 N NE2 . GLN K 12 ? 0.4436 0.5239 0.6951 -0.0571 -0.0057 0.0549 12 GLN K NE2 16378 N N . PRO K 16 ? 0.2417 0.2859 0.4158 -0.0125 -0.0740 -0.0080 16 PRO K N 16379 C CA . PRO K 16 ? 0.2328 0.2774 0.4070 -0.0137 -0.0749 -0.0051 16 PRO K CA 16380 C C . PRO K 16 ? 0.2306 0.2785 0.4081 -0.0158 -0.0736 -0.0058 16 PRO K C 16381 O O . PRO K 16 ? 0.2064 0.2552 0.3851 -0.0167 -0.0729 -0.0037 16 PRO K O 16382 C CB . PRO K 16 ? 0.2499 0.2927 0.4199 -0.0136 -0.0805 -0.0035 16 PRO K CB 16383 C CG . PRO K 16 ? 0.3469 0.3875 0.5142 -0.0119 -0.0819 -0.0051 16 PRO K CG 16384 C CD . PRO K 16 ? 0.1897 0.2321 0.3600 -0.0118 -0.0785 -0.0084 16 PRO K CD 16385 N N . ASP K 17 ? 0.1067 0.1565 0.2857 -0.0164 -0.0732 -0.0089 17 ASP K N 16386 C CA . ASP K 17 ? 0.1642 0.2171 0.3460 -0.0185 -0.0724 -0.0098 17 ASP K CA 16387 C C . ASP K 17 ? 0.2252 0.2799 0.4111 -0.0189 -0.0669 -0.0114 17 ASP K C 16388 O O . ASP K 17 ? 0.1687 0.2259 0.3572 -0.0206 -0.0655 -0.0123 17 ASP K O 16389 C CB . ASP K 17 ? 0.2640 0.3181 0.4450 -0.0191 -0.0755 -0.0121 17 ASP K CB 16390 C CG . ASP K 17 ? 0.6907 0.7445 0.8717 -0.0179 -0.0744 -0.0150 17 ASP K CG 16391 O OD1 . ASP K 17 ? 0.5109 0.5625 0.6908 -0.0161 -0.0732 -0.0148 17 ASP K OD1 16392 O OD2 . ASP K 17 ? 0.8295 0.8853 1.0116 -0.0188 -0.0749 -0.0175 17 ASP K OD2 16393 N N . VAL K 18 ? 0.1456 0.1990 0.3319 -0.0173 -0.0639 -0.0118 18 VAL K N 16394 C CA . VAL K 18 ? 0.1070 0.1618 0.2969 -0.0176 -0.0586 -0.0134 18 VAL K CA 16395 C C . VAL K 18 ? 0.2062 0.2603 0.3975 -0.0173 -0.0552 -0.0111 18 VAL K C 16396 O O . VAL K 18 ? 0.2094 0.2613 0.3992 -0.0157 -0.0550 -0.0096 18 VAL K O 16397 C CB . VAL K 18 ? 0.1525 0.2067 0.3426 -0.0162 -0.0570 -0.0160 18 VAL K CB 16398 C CG1 . VAL K 18 ? 0.1450 0.2007 0.3388 -0.0165 -0.0515 -0.0178 18 VAL K CG1 16399 C CG2 . VAL K 18 ? 0.1265 0.1815 0.3154 -0.0165 -0.0602 -0.0183 18 VAL K CG2 16400 N N . ILE K 19 ? 0.1446 0.2007 0.3388 -0.0188 -0.0525 -0.0109 19 ILE K N 16401 C CA . ILE K 19 ? 0.1801 0.2358 0.3759 -0.0186 -0.0490 -0.0088 19 ILE K CA 16402 C C . ILE K 19 ? 0.1899 0.2449 0.3871 -0.0172 -0.0447 -0.0102 19 ILE K C 16403 O O . ILE K 19 ? 0.2017 0.2580 0.4009 -0.0175 -0.0424 -0.0131 19 ILE K O 16404 C CB . ILE K 19 ? 0.1659 0.2241 0.3646 -0.0205 -0.0469 -0.0085 19 ILE K CB 16405 C CG1 . ILE K 19 ? 0.1697 0.2274 0.3700 -0.0203 -0.0435 -0.0060 19 ILE K CG1 16406 C CG2 . ILE K 19 ? 0.1083 0.1686 0.3098 -0.0217 -0.0441 -0.0119 19 ILE K CG2 16407 C CD1 . ILE K 19 ? 0.1379 0.1976 0.3406 -0.0221 -0.0417 -0.0052 19 ILE K CD1 16408 N N . PRO K 20 ? 0.2159 0.2687 0.4121 -0.0157 -0.0437 -0.0081 20 PRO K N 16409 C CA . PRO K 20 ? 0.2294 0.2811 0.4265 -0.0141 -0.0401 -0.0093 20 PRO K CA 16410 C C . PRO K 20 ? 0.2363 0.2893 0.4370 -0.0147 -0.0346 -0.0098 20 PRO K C 16411 O O . PRO K 20 ? 0.2291 0.2809 0.4304 -0.0137 -0.0316 -0.0084 20 PRO K O 16412 C CB . PRO K 20 ? 0.1459 0.1948 0.3402 -0.0124 -0.0416 -0.0065 20 PRO K CB 16413 C CG . PRO K 20 ? 0.1490 0.1981 0.3427 -0.0134 -0.0437 -0.0034 20 PRO K CG 16414 C CD . PRO K 20 ? 0.1260 0.1773 0.3201 -0.0152 -0.0462 -0.0045 20 PRO K CD 16415 N N . THR K 21 ? 0.2881 0.3436 0.4912 -0.0165 -0.0332 -0.0117 21 THR K N 16416 C CA . THR K 21 ? 0.3515 0.4083 0.5581 -0.0173 -0.0281 -0.0124 21 THR K CA 16417 C C . THR K 21 ? 0.4174 0.4736 0.6250 -0.0161 -0.0246 -0.0147 21 THR K C 16418 O O . THR K 21 ? 0.4190 0.4751 0.6257 -0.0156 -0.0260 -0.0169 21 THR K O 16419 C CB . THR K 21 ? 0.3926 0.4520 0.6011 -0.0195 -0.0280 -0.0140 21 THR K CB 16420 O OG1 . THR K 21 ? 0.7019 0.7623 0.9131 -0.0205 -0.0239 -0.0133 21 THR K OG1 16421 C CG2 . THR K 21 ? 0.3311 0.3918 0.5405 -0.0199 -0.0273 -0.0177 21 THR K CG2 16422 N N . GLN K 22 ? 0.4365 0.4923 0.6460 -0.0156 -0.0201 -0.0140 22 GLN K N 16423 C CA . GLN K 22 ? 0.5750 0.6304 0.7858 -0.0146 -0.0164 -0.0161 22 GLN K CA 16424 C C . GLN K 22 ? 0.6127 0.6696 0.8270 -0.0158 -0.0112 -0.0176 22 GLN K C 16425 O O . GLN K 22 ? 0.5156 0.5726 0.7314 -0.0163 -0.0087 -0.0158 22 GLN K O 16426 C CB . GLN K 22 ? 0.7176 0.7704 0.9269 -0.0124 -0.0158 -0.0143 22 GLN K CB 16427 C CG . GLN K 22 ? 0.9304 0.9823 1.1399 -0.0122 -0.0146 -0.0109 22 GLN K CG 16428 C CD . GLN K 22 ? 1.0679 1.1172 1.2755 -0.0100 -0.0146 -0.0091 22 GLN K CD 16429 O OE1 . GLN K 22 ? 1.1149 1.1630 1.3217 -0.0087 -0.0142 -0.0107 22 GLN K OE1 16430 N NE2 . GLN K 22 ? 0.9966 1.0449 1.2035 -0.0097 -0.0150 -0.0057 22 GLN K NE2 16461 N N . PRO K 26 ? 0.3309 0.2277 0.4289 -0.0380 0.0083 -0.0321 26 PRO K N 16462 C CA . PRO K 26 ? 0.2102 0.1188 0.3002 -0.0343 0.0069 -0.0310 26 PRO K CA 16463 C C . PRO K 26 ? 0.2764 0.1842 0.3618 -0.0311 0.0097 -0.0219 26 PRO K C 16464 O O . PRO K 26 ? 0.2543 0.1507 0.3401 -0.0292 0.0128 -0.0171 26 PRO K O 16465 C CB . PRO K 26 ? 0.2885 0.1959 0.3741 -0.0289 0.0051 -0.0365 26 PRO K CB 16466 C CG . PRO K 26 ? 0.3630 0.2550 0.4521 -0.0278 0.0067 -0.0371 26 PRO K CG 16467 C CD . PRO K 26 ? 0.2872 0.1739 0.3851 -0.0347 0.0075 -0.0370 26 PRO K CD 16468 N N . VAL K 27 ? 0.2218 0.1411 0.3025 -0.0305 0.0086 -0.0194 27 VAL K N 16469 C CA . VAL K 27 ? 0.2509 0.1702 0.3256 -0.0263 0.0103 -0.0117 27 VAL K CA 16470 C C . VAL K 27 ? 0.2907 0.2064 0.3599 -0.0195 0.0098 -0.0124 27 VAL K C 16471 O O . VAL K 27 ? 0.2126 0.1354 0.2794 -0.0176 0.0071 -0.0175 27 VAL K O 16472 C CB . VAL K 27 ? 0.2215 0.1541 0.2923 -0.0271 0.0083 -0.0098 27 VAL K CB 16473 C CG1 . VAL K 27 ? 0.1789 0.1111 0.2430 -0.0222 0.0095 -0.0024 27 VAL K CG1 16474 C CG2 . VAL K 27 ? 0.3131 0.2494 0.3893 -0.0334 0.0088 -0.0092 27 VAL K CG2 16475 N N . ALA K 28 ? 0.2411 0.1460 0.3086 -0.0157 0.0126 -0.0072 28 ALA K N 16476 C CA . ALA K 28 ? 0.2283 0.1295 0.2909 -0.0089 0.0121 -0.0076 28 ALA K CA 16477 C C . ALA K 28 ? 0.2330 0.1421 0.2886 -0.0046 0.0109 -0.0033 28 ALA K C 16478 O O . ALA K 28 ? 0.2812 0.1875 0.3338 -0.0031 0.0126 0.0037 28 ALA K O 16479 C CB . ALA K 28 ? 0.1609 0.0463 0.2243 -0.0063 0.0153 -0.0042 28 ALA K CB 16480 N N . VAL K 29 ? 0.2671 0.1861 0.3201 -0.0026 0.0078 -0.0075 29 VAL K N 16481 C CA . VAL K 29 ? 0.2131 0.1403 0.2602 0.0012 0.0061 -0.0040 29 VAL K CA 16482 C C . VAL K 29 ? 0.2567 0.1804 0.3002 0.0082 0.0056 -0.0039 29 VAL K C 16483 O O . VAL K 29 ? 0.2261 0.1493 0.2712 0.0099 0.0050 -0.0095 29 VAL K O 16484 C CB . VAL K 29 ? 0.2336 0.1757 0.2804 -0.0015 0.0028 -0.0078 29 VAL K CB 16485 C CG1 . VAL K 29 ? 0.2098 0.1598 0.2512 0.0021 0.0007 -0.0040 29 VAL K CG1 16486 C CG2 . VAL K 29 ? 0.1320 0.0781 0.1821 -0.0083 0.0028 -0.0083 29 VAL K CG2 16487 N N . SER K 30 ? 0.2621 0.1834 0.3009 0.0127 0.0059 0.0023 30 SER K N 16488 C CA . SER K 30 ? 0.2328 0.1523 0.2683 0.0196 0.0050 0.0027 30 SER K CA 16489 C C . SER K 30 ? 0.3019 0.2345 0.3342 0.0214 0.0016 0.0032 30 SER K C 16490 O O . SER K 30 ? 0.2816 0.2200 0.3118 0.0194 0.0005 0.0068 30 SER K O 16491 C CB . SER K 30 ? 0.2475 0.1547 0.2795 0.0240 0.0072 0.0092 30 SER K CB 16492 O OG . SER K 30 ? 0.4841 0.3785 0.5194 0.0227 0.0103 0.0086 30 SER K OG 16493 N N . VAL K 31 ? 0.2506 0.1880 0.2829 0.0251 0.0000 -0.0005 31 VAL K N 16494 C CA . VAL K 31 ? 0.2700 0.2199 0.3002 0.0270 -0.0032 -0.0001 31 VAL K CA 16495 C C . VAL K 31 ? 0.2829 0.2312 0.3112 0.0342 -0.0041 0.0008 31 VAL K C 16496 O O . VAL K 31 ? 0.2897 0.2321 0.3193 0.0374 -0.0029 -0.0025 31 VAL K O 16497 C CB . VAL K 31 ? 0.3613 0.3236 0.3943 0.0236 -0.0048 -0.0060 31 VAL K CB 16498 C CG1 . VAL K 31 ? 0.3637 0.3390 0.3949 0.0240 -0.0079 -0.0042 31 VAL K CG1 16499 C CG2 . VAL K 31 ? 0.4506 0.4132 0.4862 0.0168 -0.0039 -0.0083 31 VAL K CG2 16500 N N . SER K 32 ? 0.2596 0.2130 0.2847 0.0369 -0.0065 0.0051 32 SER K N 16501 C CA . SER K 32 ? 0.2861 0.2391 0.3096 0.0438 -0.0079 0.0064 32 SER K CA 16502 C C . SER K 32 ? 0.3138 0.2796 0.3363 0.0441 -0.0117 0.0085 32 SER K C 16503 O O . SER K 32 ? 0.2929 0.2609 0.3132 0.0414 -0.0130 0.0123 32 SER K O 16504 C CB . SER K 32 ? 0.3150 0.2543 0.3346 0.0482 -0.0065 0.0116 32 SER K CB 16505 O OG . SER K 32 ? 0.4645 0.4032 0.4824 0.0552 -0.0082 0.0128 32 SER K OG 16506 N N . LEU K 33 ? 0.2779 0.2520 0.3024 0.0473 -0.0135 0.0060 33 LEU K N 16507 C CA . LEU K 33 ? 0.2752 0.2614 0.2998 0.0477 -0.0172 0.0080 33 LEU K CA 16508 C C . LEU K 33 ? 0.3032 0.2858 0.3256 0.0545 -0.0192 0.0118 33 LEU K C 16509 O O . LEU K 33 ? 0.3527 0.3319 0.3761 0.0597 -0.0185 0.0101 33 LEU K O 16510 C CB . LEU K 33 ? 0.1400 0.1398 0.1689 0.0465 -0.0180 0.0032 33 LEU K CB 16511 C CG . LEU K 33 ? 0.1879 0.1917 0.2189 0.0407 -0.0161 -0.0015 33 LEU K CG 16512 C CD1 . LEU K 33 ? 0.1432 0.1616 0.1773 0.0400 -0.0173 -0.0049 33 LEU K CD1 16513 C CD2 . LEU K 33 ? 0.1697 0.1730 0.1988 0.0348 -0.0165 0.0010 33 LEU K CD2 16514 N N . LYS K 34 ? 0.2180 0.2010 0.2370 0.0548 -0.0220 0.0169 34 LYS K N 16515 C CA . LYS K 34 ? 0.2250 0.2063 0.2418 0.0611 -0.0249 0.0204 34 LYS K CA 16516 C C . LYS K 34 ? 0.2450 0.2410 0.2650 0.0605 -0.0292 0.0204 34 LYS K C 16517 O O . LYS K 34 ? 0.2273 0.2288 0.2450 0.0550 -0.0306 0.0215 34 LYS K O 16518 C CB . LYS K 34 ? 0.2095 0.1817 0.2192 0.0610 -0.0249 0.0251 34 LYS K CB 16519 C CG . LYS K 34 ? 0.3346 0.2942 0.3422 0.0600 -0.0210 0.0265 34 LYS K CG 16520 C CD . LYS K 34 ? 0.4725 0.4205 0.4803 0.0651 -0.0182 0.0257 34 LYS K CD 16521 C CE . LYS K 34 ? 0.6374 0.5727 0.6429 0.0631 -0.0139 0.0275 34 LYS K CE 16522 N NZ . LYS K 34 ? 0.6427 0.5669 0.6489 0.0665 -0.0108 0.0258 34 LYS K NZ 16523 N N . PHE K 35 ? 0.2581 0.2602 0.2820 0.0643 -0.0300 0.0180 35 PHE K N 16524 C CA . PHE K 35 ? 0.1456 0.1625 0.1734 0.0628 -0.0331 0.0176 35 PHE K CA 16525 C C . PHE K 35 ? 0.2304 0.2468 0.2532 0.0620 -0.0356 0.0203 35 PHE K C 16526 O O . PHE K 35 ? 0.2098 0.2186 0.2294 0.0668 -0.0360 0.0216 35 PHE K O 16527 C CB . PHE K 35 ? 0.1728 0.1972 0.2066 0.0664 -0.0323 0.0137 35 PHE K CB 16528 C CG . PHE K 35 ? 0.2178 0.2440 0.2536 0.0630 -0.0283 0.0085 35 PHE K CG 16529 C CD1 . PHE K 35 ? 0.2192 0.2571 0.2575 0.0572 -0.0283 0.0067 35 PHE K CD1 16530 C CD2 . PHE K 35 ? 0.2433 0.2590 0.2781 0.0657 -0.0247 0.0055 35 PHE K CD2 16531 C CE1 . PHE K 35 ? 0.2454 0.2846 0.2849 0.0543 -0.0249 0.0016 35 PHE K CE1 16532 C CE2 . PHE K 35 ? 0.2035 0.2203 0.2399 0.0627 -0.0215 0.0003 35 PHE K CE2 16533 C CZ . PHE K 35 ? 0.2337 0.2623 0.2723 0.0571 -0.0216 -0.0017 35 PHE K CZ 16534 N N . ILE K 36 ? 0.2252 0.2491 0.2475 0.0560 -0.0370 0.0208 36 ILE K N 16535 C CA . ILE K 36 ? 0.1438 0.1672 0.1625 0.0547 -0.0392 0.0226 36 ILE K CA 16536 C C . ILE K 36 ? 0.2220 0.2570 0.2459 0.0547 -0.0416 0.0221 36 ILE K C 16537 O O . ILE K 36 ? 0.2003 0.2344 0.2234 0.0573 -0.0440 0.0231 36 ILE K O 16538 C CB . ILE K 36 ? 0.2332 0.2551 0.2479 0.0481 -0.0388 0.0236 36 ILE K CB 16539 C CG1 . ILE K 36 ? 0.1096 0.1220 0.1203 0.0476 -0.0362 0.0243 36 ILE K CG1 16540 C CG2 . ILE K 36 ? 0.1109 0.1303 0.1218 0.0476 -0.0410 0.0250 36 ILE K CG2 16541 C CD1 . ILE K 36 ? 0.1198 0.1204 0.1257 0.0533 -0.0354 0.0259 36 ILE K CD1 16542 N N . ASN K 37 ? 0.1062 0.1521 0.1355 0.0517 -0.0410 0.0204 37 ASN K N 16543 C CA . ASN K 37 ? 0.1673 0.2250 0.2019 0.0510 -0.0427 0.0203 37 ASN K CA 16544 C C . ASN K 37 ? 0.2006 0.2704 0.2413 0.0498 -0.0412 0.0180 37 ASN K C 16545 O O . ASN K 37 ? 0.1741 0.2440 0.2144 0.0472 -0.0393 0.0164 37 ASN K O 16546 C CB . ASN K 37 ? 0.1363 0.1948 0.1686 0.0452 -0.0441 0.0223 37 ASN K CB 16547 C CG . ASN K 37 ? 0.2110 0.2752 0.2470 0.0467 -0.0470 0.0235 37 ASN K CG 16548 O OD1 . ASN K 37 ? 0.1984 0.2715 0.2404 0.0499 -0.0476 0.0227 37 ASN K OD1 16549 N ND2 . ASN K 37 ? 0.1691 0.2283 0.2018 0.0447 -0.0491 0.0252 37 ASN K ND2 16550 N N . ILE K 38 ? 0.2069 0.2873 0.2537 0.0520 -0.0423 0.0176 38 ILE K N 16551 C CA . ILE K 38 ? 0.1935 0.2877 0.2465 0.0508 -0.0408 0.0155 38 ILE K CA 16552 C C . ILE K 38 ? 0.1737 0.2776 0.2293 0.0466 -0.0421 0.0177 38 ILE K C 16553 O O . ILE K 38 ? 0.1978 0.3038 0.2560 0.0492 -0.0444 0.0192 38 ILE K O 16554 C CB . ILE K 38 ? 0.0942 0.1935 0.1535 0.0584 -0.0401 0.0128 38 ILE K CB 16555 C CG1 . ILE K 38 ? 0.1047 0.1924 0.1618 0.0629 -0.0386 0.0109 38 ILE K CG1 16556 C CG2 . ILE K 38 ? 0.0706 0.1857 0.1366 0.0571 -0.0383 0.0103 38 ILE K CG2 16557 C CD1 . ILE K 38 ? 0.0917 0.1800 0.1537 0.0712 -0.0373 0.0081 38 ILE K CD1 16558 N N . LEU K 39 ? 0.2703 0.3796 0.3251 0.0402 -0.0408 0.0180 39 LEU K N 16559 C CA . LEU K 39 ? 0.3279 0.4459 0.3851 0.0358 -0.0416 0.0206 39 LEU K CA 16560 C C . LEU K 39 ? 0.3292 0.4614 0.3910 0.0342 -0.0394 0.0190 39 LEU K C 16561 O O . LEU K 39 ? 0.5827 0.7165 0.6446 0.0352 -0.0372 0.0157 39 LEU K O 16562 C CB . LEU K 39 ? 0.2816 0.3916 0.3326 0.0294 -0.0416 0.0228 39 LEU K CB 16563 C CG . LEU K 39 ? 0.3402 0.4351 0.3847 0.0300 -0.0420 0.0229 39 LEU K CG 16564 C CD1 . LEU K 39 ? 0.3679 0.4576 0.4073 0.0238 -0.0405 0.0238 39 LEU K CD1 16565 C CD2 . LEU K 39 ? 0.4544 0.5432 0.4983 0.0328 -0.0451 0.0247 39 LEU K CD2 16566 N N . GLU K 40 ? 0.3486 0.4916 0.4146 0.0316 -0.0399 0.0214 40 GLU K N 16567 C CA . GLU K 40 ? 0.3816 0.5375 0.4502 0.0285 -0.0375 0.0207 40 GLU K CA 16568 C C . GLU K 40 ? 0.4743 0.6377 0.5466 0.0329 -0.0351 0.0160 40 GLU K C 16569 O O . GLU K 40 ? 0.6838 0.8483 0.7535 0.0305 -0.0329 0.0136 40 GLU K O 16570 C CB . GLU K 40 ? 0.6229 0.7737 0.6847 0.0218 -0.0362 0.0216 40 GLU K CB 16571 C CG . GLU K 40 ? 0.8331 0.9958 0.8964 0.0171 -0.0349 0.0235 40 GLU K CG 16572 C CD . GLU K 40 ? 0.9793 1.1426 1.0437 0.0134 -0.0371 0.0286 40 GLU K CD 16573 O OE1 . GLU K 40 ? 0.9437 1.0949 1.0043 0.0121 -0.0389 0.0304 40 GLU K OE1 16574 O OE2 . GLU K 40 ? 1.0310 1.2071 1.1006 0.0120 -0.0371 0.0309 40 GLU K OE2 16575 N N . VAL K 41 ? 0.2805 0.4489 0.3592 0.0395 -0.0355 0.0146 41 VAL K N 16576 C CA . VAL K 41 ? 0.2221 0.3992 0.3060 0.0444 -0.0328 0.0100 41 VAL K CA 16577 C C . VAL K 41 ? 0.1709 0.3661 0.2607 0.0432 -0.0307 0.0102 41 VAL K C 16578 O O . VAL K 41 ? 0.2449 0.4477 0.3385 0.0416 -0.0320 0.0140 41 VAL K O 16579 C CB . VAL K 41 ? 0.3368 0.5115 0.4252 0.0529 -0.0335 0.0084 41 VAL K CB 16580 C CG1 . VAL K 41 ? 0.2014 0.3882 0.2972 0.0586 -0.0304 0.0042 41 VAL K CG1 16581 C CG2 . VAL K 41 ? 0.3173 0.4747 0.3998 0.0551 -0.0345 0.0073 41 VAL K CG2 16582 N N . ASN K 42 ? 0.1591 0.3617 0.2504 0.0440 -0.0275 0.0062 42 ASN K N 16583 C CA . ASN K 42 ? 0.0576 0.2781 0.1543 0.0433 -0.0249 0.0062 42 ASN K CA 16584 C C . ASN K 42 ? 0.1785 0.4062 0.2792 0.0495 -0.0207 0.0003 42 ASN K C 16585 O O . ASN K 42 ? 0.1513 0.3735 0.2455 0.0485 -0.0179 -0.0040 42 ASN K O 16586 C CB . ASN K 42 ? 0.1543 0.3768 0.2454 0.0354 -0.0242 0.0080 42 ASN K CB 16587 C CG . ASN K 42 ? 0.2379 0.4788 0.3342 0.0339 -0.0219 0.0096 42 ASN K CG 16588 O OD1 . ASN K 42 ? 0.1701 0.4235 0.2734 0.0392 -0.0190 0.0068 42 ASN K OD1 16589 N ND2 . ASN K 42 ? 0.2272 0.4697 0.3201 0.0271 -0.0228 0.0142 42 ASN K ND2 16590 N N . GLU K 43 ? 0.1967 0.4325 0.3039 0.0554 -0.0195 -0.0001 43 GLU K N 16591 C CA . GLU K 43 ? 0.2243 0.4609 0.3304 0.0616 -0.0148 -0.0061 43 GLU K CA 16592 C C . GLU K 43 ? 0.2972 0.5473 0.4030 0.0600 -0.0104 -0.0081 43 GLU K C 16593 O O . GLU K 43 ? 0.2164 0.4644 0.3180 0.0636 -0.0065 -0.0140 43 GLU K O 16594 C CB . GLU K 43 ? 0.1811 0.4219 0.2940 0.0689 -0.0150 -0.0061 43 GLU K CB 16595 C CG . GLU K 43 ? 0.2090 0.4468 0.3196 0.0763 -0.0108 -0.0126 43 GLU K CG 16596 C CD . GLU K 43 ? 0.3560 0.5966 0.4730 0.0840 -0.0113 -0.0127 43 GLU K CD 16597 O OE1 . GLU K 43 ? 0.3638 0.6074 0.4867 0.0837 -0.0153 -0.0078 43 GLU K OE1 16598 O OE2 . GLU K 43 ? 0.2846 0.5241 0.4005 0.0906 -0.0080 -0.0179 43 GLU K OE2 16599 N N . ILE K 44 ? 0.2823 0.5455 0.3922 0.0546 -0.0113 -0.0032 44 ILE K N 16600 C CA . ILE K 44 ? 0.2555 0.5314 0.3644 0.0527 -0.0072 -0.0044 44 ILE K CA 16601 C C . ILE K 44 ? 0.2733 0.5392 0.3722 0.0490 -0.0062 -0.0082 44 ILE K C 16602 O O . ILE K 44 ? 0.2811 0.5491 0.3758 0.0513 -0.0022 -0.0133 44 ILE K O 16603 C CB . ILE K 44 ? 0.3071 0.5990 0.4228 0.0474 -0.0084 0.0023 44 ILE K CB 16604 C CG1 . ILE K 44 ? 0.3285 0.6316 0.4553 0.0508 -0.0095 0.0061 44 ILE K CG1 16605 C CG2 . ILE K 44 ? 0.2591 0.5632 0.3726 0.0457 -0.0038 0.0011 44 ILE K CG2 16606 C CD1 . ILE K 44 ? 0.3371 0.6498 0.4673 0.0583 -0.0046 0.0023 44 ILE K CD1 16607 N N . THR K 45 ? 0.1815 0.4367 0.2768 0.0435 -0.0100 -0.0058 45 THR K N 16608 C CA . THR K 45 ? 0.1512 0.3982 0.2380 0.0392 -0.0096 -0.0086 45 THR K CA 16609 C C . THR K 45 ? 0.2203 0.4491 0.3010 0.0417 -0.0097 -0.0137 45 THR K C 16610 O O . THR K 45 ? 0.1462 0.3673 0.2203 0.0386 -0.0092 -0.0168 45 THR K O 16611 C CB . THR K 45 ? 0.1920 0.4381 0.2778 0.0315 -0.0136 -0.0032 45 THR K CB 16612 O OG1 . THR K 45 ? 0.1621 0.3965 0.2479 0.0310 -0.0177 -0.0002 45 THR K OG1 16613 C CG2 . THR K 45 ? 0.1807 0.4427 0.2708 0.0280 -0.0134 0.0022 45 THR K CG2 16614 N N . ASN K 46 ? 0.1620 0.3838 0.2451 0.0471 -0.0103 -0.0145 46 ASN K N 16615 C CA . ASN K 46 ? 0.1743 0.3780 0.2522 0.0491 -0.0106 -0.0183 46 ASN K CA 16616 C C . ASN K 46 ? 0.1535 0.3457 0.2269 0.0431 -0.0138 -0.0160 46 ASN K C 16617 O O . ASN K 46 ? 0.1575 0.3394 0.2251 0.0414 -0.0129 -0.0197 46 ASN K O 16618 C CB . ASN K 46 ? 0.0483 0.2486 0.1215 0.0521 -0.0067 -0.0257 46 ASN K CB 16619 C CG . ASN K 46 ? 0.1484 0.3507 0.2243 0.0603 -0.0043 -0.0293 46 ASN K CG 16620 O OD1 . ASN K 46 ? 0.1359 0.3347 0.2156 0.0643 -0.0057 -0.0274 46 ASN K OD1 16621 N ND2 . ASN K 46 ? 0.0782 0.2862 0.1520 0.0632 -0.0006 -0.0346 46 ASN K ND2 16622 N N . GLU K 47 ? 0.1341 0.3283 0.2104 0.0400 -0.0175 -0.0098 47 GLU K N 16623 C CA . GLU K 47 ? 0.1740 0.3578 0.2462 0.0350 -0.0208 -0.0072 47 GLU K CA 16624 C C . GLU K 47 ? 0.1683 0.3452 0.2427 0.0372 -0.0244 -0.0031 47 GLU K C 16625 O O . GLU K 47 ? 0.1928 0.3774 0.2731 0.0403 -0.0255 -0.0005 47 GLU K O 16626 C CB . GLU K 47 ? 0.1187 0.3112 0.1902 0.0282 -0.0222 -0.0036 47 GLU K CB 16627 C CG . GLU K 47 ? 0.1753 0.3752 0.2444 0.0261 -0.0191 -0.0074 47 GLU K CG 16628 C CD . GLU K 47 ? 0.2815 0.4881 0.3475 0.0196 -0.0197 -0.0034 47 GLU K CD 16629 O OE1 . GLU K 47 ? 0.2937 0.4929 0.3554 0.0157 -0.0215 0.0016 47 GLU K OE1 16630 O OE2 . GLU K 47 ? 0.2621 0.4795 0.3285 0.0185 -0.0176 -0.0055 47 GLU K OE2 16631 N N . VAL K 48 ? 0.1856 0.3483 0.2552 0.0357 -0.0261 -0.0024 48 VAL K N 16632 C CA . VAL K 48 ? 0.1470 0.3004 0.2159 0.0377 -0.0291 0.0012 48 VAL K CA 16633 C C . VAL K 48 ? 0.1772 0.3172 0.2378 0.0323 -0.0303 0.0037 48 VAL K C 16634 O O . VAL K 48 ? 0.1871 0.3235 0.2446 0.0292 -0.0293 0.0015 48 VAL K O 16635 C CB . VAL K 48 ? 0.2499 0.3946 0.3195 0.0448 -0.0278 -0.0016 48 VAL K CB 16636 C CG1 . VAL K 48 ? 0.2054 0.3370 0.2691 0.0442 -0.0251 -0.0058 48 VAL K CG1 16637 C CG2 . VAL K 48 ? 0.5510 0.6888 0.6212 0.0479 -0.0314 0.0025 48 VAL K CG2 16638 N N . ASP K 49 ? 0.2162 0.3496 0.2739 0.0313 -0.0322 0.0080 49 ASP K N 16639 C CA . ASP K 49 ? 0.1940 0.3146 0.2445 0.0273 -0.0330 0.0105 49 ASP K CA 16640 C C . ASP K 49 ? 0.2055 0.3144 0.2548 0.0319 -0.0345 0.0111 49 ASP K C 16641 O O . ASP K 49 ? 0.2056 0.3149 0.2574 0.0360 -0.0360 0.0126 49 ASP K O 16642 C CB . ASP K 49 ? 0.4088 0.5303 0.4575 0.0231 -0.0339 0.0149 49 ASP K CB 16643 C CG . ASP K 49 ? 0.4131 0.5340 0.4571 0.0165 -0.0324 0.0160 49 ASP K CG 16644 O OD1 . ASP K 49 ? 0.6973 0.8227 0.7407 0.0148 -0.0305 0.0132 49 ASP K OD1 16645 O OD2 . ASP K 49 ? 0.3332 0.4492 0.3743 0.0132 -0.0332 0.0195 49 ASP K OD2 16646 N N . VAL K 50 ? 0.1905 0.2891 0.2358 0.0312 -0.0340 0.0103 50 VAL K N 16647 C CA . VAL K 50 ? 0.2118 0.2989 0.2556 0.0360 -0.0350 0.0111 50 VAL K CA 16648 C C . VAL K 50 ? 0.2452 0.3206 0.2820 0.0323 -0.0351 0.0136 50 VAL K C 16649 O O . VAL K 50 ? 0.2313 0.3064 0.2655 0.0269 -0.0339 0.0134 50 VAL K O 16650 C CB . VAL K 50 ? 0.2591 0.3446 0.3068 0.0411 -0.0339 0.0076 50 VAL K CB 16651 C CG1 . VAL K 50 ? 0.3156 0.3866 0.3601 0.0461 -0.0339 0.0090 50 VAL K CG1 16652 C CG2 . VAL K 50 ? 0.2779 0.3731 0.3310 0.0445 -0.0321 0.0042 50 VAL K CG2 16653 N N . VAL K 51 ? 0.1543 0.2206 0.1883 0.0354 -0.0364 0.0159 51 VAL K N 16654 C CA . VAL K 51 ? 0.1624 0.2172 0.1903 0.0333 -0.0361 0.0178 51 VAL K CA 16655 C C . VAL K 51 ? 0.1638 0.2085 0.1903 0.0387 -0.0356 0.0178 51 VAL K C 16656 O O . VAL K 51 ? 0.1842 0.2268 0.2122 0.0446 -0.0363 0.0180 51 VAL K O 16657 C CB . VAL K 51 ? 0.1472 0.1986 0.1720 0.0322 -0.0376 0.0204 51 VAL K CB 16658 C CG1 . VAL K 51 ? 0.1343 0.1748 0.1532 0.0305 -0.0369 0.0218 51 VAL K CG1 16659 C CG2 . VAL K 51 ? 0.0601 0.1202 0.0868 0.0271 -0.0378 0.0211 51 VAL K CG2 16660 N N . PHE K 52 ? 0.0997 0.1377 0.1237 0.0369 -0.0342 0.0179 52 PHE K N 16661 C CA . PHE K 52 ? 0.1534 0.1806 0.1765 0.0418 -0.0330 0.0184 52 PHE K CA 16662 C C . PHE K 52 ? 0.1909 0.2094 0.2091 0.0384 -0.0316 0.0203 52 PHE K C 16663 O O . PHE K 52 ? 0.2021 0.2247 0.2196 0.0326 -0.0314 0.0199 52 PHE K O 16664 C CB . PHE K 52 ? 0.1291 0.1584 0.1574 0.0435 -0.0306 0.0143 52 PHE K CB 16665 C CG . PHE K 52 ? 0.1360 0.1726 0.1659 0.0370 -0.0293 0.0111 52 PHE K CG 16666 C CD1 . PHE K 52 ? 0.1628 0.1923 0.1907 0.0331 -0.0267 0.0099 52 PHE K CD1 16667 C CD2 . PHE K 52 ? 0.1560 0.2067 0.1897 0.0348 -0.0306 0.0093 52 PHE K CD2 16668 C CE1 . PHE K 52 ? 0.1067 0.1428 0.1359 0.0274 -0.0258 0.0068 52 PHE K CE1 16669 C CE2 . PHE K 52 ? 0.1786 0.2357 0.2131 0.0292 -0.0295 0.0064 52 PHE K CE2 16670 C CZ . PHE K 52 ? 0.1596 0.2093 0.1917 0.0256 -0.0273 0.0050 52 PHE K CZ 16671 N N . TRP K 53 ? 0.1091 0.1156 0.1239 0.0421 -0.0301 0.0223 53 TRP K N 16672 C CA . TRP K 53 ? 0.2073 0.2055 0.2186 0.0397 -0.0280 0.0241 53 TRP K CA 16673 C C . TRP K 53 ? 0.2149 0.2098 0.2301 0.0391 -0.0251 0.0214 53 TRP K C 16674 O O . TRP K 53 ? 0.1688 0.1587 0.1857 0.0424 -0.0228 0.0192 53 TRP K O 16675 C CB . TRP K 53 ? 0.1518 0.1385 0.1574 0.0432 -0.0265 0.0269 53 TRP K CB 16676 C CG . TRP K 53 ? 0.2176 0.2062 0.2189 0.0432 -0.0284 0.0278 53 TRP K CG 16677 C CD1 . TRP K 53 ? 0.2224 0.2202 0.2248 0.0401 -0.0309 0.0266 53 TRP K CD1 16678 C CD2 . TRP K 53 ? 0.1822 0.1627 0.1777 0.0468 -0.0279 0.0299 53 TRP K CD2 16679 N NE1 . TRP K 53 ? 0.1619 0.1572 0.1601 0.0417 -0.0322 0.0277 53 TRP K NE1 16680 C CE2 . TRP K 53 ? 0.2225 0.2077 0.2161 0.0460 -0.0306 0.0296 53 TRP K CE2 16681 C CE3 . TRP K 53 ? 0.1980 0.1671 0.1896 0.0507 -0.0252 0.0321 53 TRP K CE3 16682 C CZ2 . TRP K 53 ? 0.1911 0.1706 0.1788 0.0494 -0.0313 0.0310 53 TRP K CZ2 16683 C CZ3 . TRP K 53 ? 0.1920 0.1561 0.1773 0.0540 -0.0256 0.0339 53 TRP K CZ3 16684 C CH2 . TRP K 53 ? 0.2790 0.2484 0.2623 0.0535 -0.0288 0.0331 53 TRP K CH2 16685 N N . GLN K 54 ? 0.1849 0.1825 0.2008 0.0331 -0.0240 0.0201 54 GLN K N 16686 C CA . GLN K 54 ? 0.2261 0.2203 0.2448 0.0300 -0.0201 0.0158 54 GLN K CA 16687 C C . GLN K 54 ? 0.1676 0.1491 0.1839 0.0295 -0.0170 0.0183 54 GLN K C 16688 O O . GLN K 54 ? 0.2205 0.2020 0.2360 0.0252 -0.0165 0.0196 54 GLN K O 16689 C CB . GLN K 54 ? 0.1611 0.1657 0.1824 0.0237 -0.0207 0.0124 54 GLN K CB 16690 C CG . GLN K 54 ? 0.1529 0.1552 0.1774 0.0207 -0.0174 0.0071 54 GLN K CG 16691 C CD . GLN K 54 ? 0.3042 0.3182 0.3310 0.0160 -0.0184 0.0031 54 GLN K CD 16692 O OE1 . GLN K 54 ? 0.3351 0.3590 0.3631 0.0169 -0.0202 0.0017 54 GLN K OE1 16693 N NE2 . GLN K 54 ? 0.4536 0.4669 0.4811 0.0108 -0.0174 0.0015 54 GLN K NE2 16694 N N . GLN K 55 ? 0.2163 0.1872 0.2316 0.0342 -0.0148 0.0194 55 GLN K N 16695 C CA . GLN K 55 ? 0.2040 0.1623 0.2171 0.0343 -0.0116 0.0226 55 GLN K CA 16696 C C . GLN K 55 ? 0.2688 0.2244 0.2861 0.0291 -0.0082 0.0187 55 GLN K C 16697 O O . GLN K 55 ? 0.2430 0.1970 0.2637 0.0294 -0.0069 0.0141 55 GLN K O 16698 C CB . GLN K 55 ? 0.2191 0.1664 0.2297 0.0409 -0.0103 0.0249 55 GLN K CB 16699 C CG . GLN K 55 ? 0.2144 0.1484 0.2224 0.0414 -0.0066 0.0289 55 GLN K CG 16700 C CD . GLN K 55 ? 0.3610 0.2836 0.3668 0.0478 -0.0051 0.0305 55 GLN K CD 16701 O OE1 . GLN K 55 ? 0.4544 0.3750 0.4555 0.0534 -0.0071 0.0341 55 GLN K OE1 16702 N NE2 . GLN K 55 ? 0.4986 0.4138 0.5079 0.0471 -0.0019 0.0276 55 GLN K NE2 16703 N N . THR K 56 ? 0.1847 0.1395 0.2017 0.0246 -0.0071 0.0206 56 THR K N 16704 C CA . THR K 56 ? 0.2109 0.1645 0.2326 0.0189 -0.0045 0.0170 56 THR K CA 16705 C C . THR K 56 ? 0.2118 0.1554 0.2329 0.0176 -0.0011 0.0212 56 THR K C 16706 O O . THR K 56 ? 0.2559 0.2000 0.2734 0.0175 -0.0016 0.0260 56 THR K O 16707 C CB . THR K 56 ? 0.2323 0.1983 0.2558 0.0135 -0.0069 0.0141 56 THR K CB 16708 O OG1 . THR K 56 ? 0.2733 0.2493 0.2961 0.0154 -0.0102 0.0124 56 THR K OG1 16709 C CG2 . THR K 56 ? 0.2067 0.1730 0.2354 0.0085 -0.0051 0.0084 56 THR K CG2 16710 N N . THR K 57 ? 0.2176 0.1517 0.2421 0.0167 0.0022 0.0196 57 THR K N 16711 C CA . THR K 57 ? 0.2553 0.1798 0.2803 0.0151 0.0060 0.0238 57 THR K CA 16712 C C . THR K 57 ? 0.2787 0.2013 0.3106 0.0089 0.0081 0.0197 57 THR K C 16713 O O . THR K 57 ? 0.3106 0.2337 0.3463 0.0079 0.0076 0.0138 57 THR K O 16714 C CB . THR K 57 ? 0.2972 0.2086 0.3193 0.0206 0.0085 0.0280 57 THR K CB 16715 O OG1 . THR K 57 ? 0.4393 0.3451 0.4646 0.0218 0.0093 0.0235 57 THR K OG1 16716 C CG2 . THR K 57 ? 0.2033 0.1160 0.2185 0.0271 0.0060 0.0319 57 THR K CG2 16717 N N . TRP K 58 ? 0.2211 0.1421 0.2548 0.0050 0.0104 0.0229 58 TRP K N 16718 C CA . TRP K 58 ? 0.2250 0.1434 0.2658 -0.0009 0.0125 0.0198 58 TRP K CA 16719 C C . TRP K 58 ? 0.2881 0.2019 0.3296 -0.0031 0.0159 0.0259 58 TRP K C 16720 O O . TRP K 58 ? 0.2772 0.1909 0.3130 0.0002 0.0163 0.0318 58 TRP K O 16721 C CB . TRP K 58 ? 0.1193 0.0494 0.1635 -0.0060 0.0096 0.0138 58 TRP K CB 16722 C CG . TRP K 58 ? 0.2222 0.1618 0.2640 -0.0081 0.0079 0.0163 58 TRP K CG 16723 C CD1 . TRP K 58 ? 0.2099 0.1515 0.2548 -0.0129 0.0093 0.0179 58 TRP K CD1 16724 C CD2 . TRP K 58 ? 0.1448 0.0932 0.1809 -0.0053 0.0045 0.0176 58 TRP K CD2 16725 N NE1 . TRP K 58 ? 0.1930 0.1438 0.2339 -0.0130 0.0068 0.0200 58 TRP K NE1 16726 C CE2 . TRP K 58 ? 0.1446 0.0994 0.1800 -0.0085 0.0037 0.0199 58 TRP K CE2 16727 C CE3 . TRP K 58 ? 0.2107 0.1622 0.2424 -0.0005 0.0018 0.0172 58 TRP K CE3 16728 C CZ2 . TRP K 58 ? 0.1937 0.1572 0.2240 -0.0071 0.0001 0.0215 58 TRP K CZ2 16729 C CZ3 . TRP K 58 ? 0.1332 0.0938 0.1605 0.0006 -0.0017 0.0190 58 TRP K CZ3 16730 C CH2 . TRP K 58 ? 0.1447 0.1107 0.1711 -0.0027 -0.0025 0.0211 58 TRP K CH2 16731 N N . SER K 59 ? 0.2707 0.1811 0.3195 -0.0084 0.0183 0.0242 59 SER K N 16732 C CA . SER K 59 ? 0.2541 0.1605 0.3052 -0.0110 0.0221 0.0298 59 SER K CA 16733 C C . SER K 59 ? 0.2504 0.1663 0.3067 -0.0176 0.0211 0.0273 59 SER K C 16734 O O . SER K 59 ? 0.3204 0.2400 0.3823 -0.0218 0.0193 0.0207 59 SER K O 16735 C CB . SER K 59 ? 0.2553 0.1485 0.3114 -0.0119 0.0260 0.0309 59 SER K CB 16736 O OG . SER K 59 ? 0.5046 0.3957 0.5659 -0.0164 0.0296 0.0348 59 SER K OG 16737 N N . ASP K 60 ? 0.2395 0.1591 0.2937 -0.0180 0.0223 0.0325 60 ASP K N 16738 C CA . ASP K 60 ? 0.2123 0.1401 0.2718 -0.0240 0.0220 0.0312 60 ASP K CA 16739 C C . ASP K 60 ? 0.3145 0.2380 0.3762 -0.0251 0.0268 0.0381 60 ASP K C 16740 O O . ASP K 60 ? 0.2966 0.2222 0.3522 -0.0219 0.0275 0.0437 60 ASP K O 16741 C CB . ASP K 60 ? 0.2003 0.1403 0.2546 -0.0234 0.0176 0.0298 60 ASP K CB 16742 C CG . ASP K 60 ? 0.3040 0.2531 0.3635 -0.0293 0.0166 0.0275 60 ASP K CG 16743 O OD1 . ASP K 60 ? 0.3311 0.2773 0.3978 -0.0334 0.0198 0.0287 60 ASP K OD1 16744 O OD2 . ASP K 60 ? 0.3263 0.2853 0.3828 -0.0298 0.0126 0.0248 60 ASP K OD2 16745 N N . ARG K 61 ? 0.2454 0.2426 0.4570 0.0324 -0.1166 0.1165 61 ARG K N 16746 C CA . ARG K 61 ? 0.2714 0.2693 0.4854 0.0370 -0.1117 0.1199 61 ARG K CA 16747 C C . ARG K 61 ? 0.3137 0.3118 0.5366 0.0381 -0.1103 0.1210 61 ARG K C 16748 O O . ARG K 61 ? 0.2854 0.2798 0.5087 0.0435 -0.1016 0.1228 61 ARG K O 16749 C CB . ARG K 61 ? 0.2577 0.2560 0.4802 0.0349 -0.1090 0.1242 61 ARG K CB 16750 C CG . ARG K 61 ? 0.6505 0.6481 0.8657 0.0349 -0.1078 0.1238 61 ARG K CG 16751 C CD . ARG K 61 ? 0.8828 0.8763 1.0863 0.0426 -0.1029 0.1245 61 ARG K CD 16752 N NE . ARG K 61 ? 1.0956 1.0885 1.2944 0.0429 -0.1070 0.1223 61 ARG K NE 16753 C CZ . ARG K 61 ? 1.1295 1.1233 1.3327 0.0411 -0.1044 0.1244 61 ARG K CZ 16754 N NH1 . ARG K 61 ? 1.1637 1.1587 1.3752 0.0388 -0.0988 0.1284 61 ARG K NH1 16755 N NH2 . ARG K 61 ? 1.0587 1.0518 1.2632 0.0416 -0.1080 0.1223 61 ARG K NH2 16756 N N . THR K 62 ? 0.1833 0.3176 0.3823 -0.0912 0.0354 -0.0217 62 THR K N 16757 C CA . THR K 62 ? 0.1501 0.2880 0.3518 -0.0915 0.0429 -0.0198 62 THR K CA 16758 C C . THR K 62 ? 0.2214 0.3547 0.4192 -0.0940 0.0478 -0.0194 62 THR K C 16759 O O . THR K 62 ? 0.1671 0.3016 0.3657 -0.0955 0.0539 -0.0177 62 THR K O 16760 C CB . THR K 62 ? 0.1719 0.3197 0.3813 -0.0862 0.0459 -0.0195 62 THR K CB 16761 O OG1 . THR K 62 ? 0.2567 0.4061 0.4672 -0.0831 0.0467 -0.0206 62 THR K OG1 16762 C CG2 . THR K 62 ? 0.1625 0.3152 0.3760 -0.0835 0.0409 -0.0202 62 THR K CG2 16763 N N . LEU K 63 ? 0.1161 0.2443 0.3097 -0.0944 0.0450 -0.0208 63 LEU K N 16764 C CA . LEU K 63 ? 0.1185 0.2420 0.3081 -0.0967 0.0491 -0.0206 63 LEU K CA 16765 C C . LEU K 63 ? 0.1775 0.2922 0.3601 -0.1024 0.0479 -0.0202 63 LEU K C 16766 O O . LEU K 63 ? 0.2294 0.3397 0.4082 -0.1051 0.0516 -0.0198 63 LEU K O 16767 C CB . LEU K 63 ? 0.0830 0.2055 0.2717 -0.0942 0.0470 -0.0224 63 LEU K CB 16768 C CG . LEU K 63 ? 0.1476 0.2784 0.3429 -0.0885 0.0477 -0.0230 63 LEU K CG 16769 C CD1 . LEU K 63 ? 0.1024 0.2313 0.2960 -0.0865 0.0446 -0.0250 63 LEU K CD1 16770 C CD2 . LEU K 63 ? 0.1198 0.2559 0.3193 -0.0871 0.0556 -0.0215 63 LEU K CD2 16771 N N . ALA K 64 ? 0.1107 0.2229 0.2916 -0.1042 0.0427 -0.0204 64 ALA K N 16772 C CA . ALA K 64 ? 0.2043 0.3078 0.3782 -0.1094 0.0404 -0.0202 64 ALA K CA 16773 C C . ALA K 64 ? 0.2621 0.3634 0.4341 -0.1134 0.0463 -0.0183 64 ALA K C 16774 O O . ALA K 64 ? 0.2457 0.3524 0.4220 -0.1125 0.0510 -0.0169 64 ALA K O 16775 C CB . ALA K 64 ? 0.1752 0.2771 0.3483 -0.1102 0.0338 -0.0207 64 ALA K CB 16776 N N . TRP K 65 ? 0.2551 0.3483 0.4204 -0.1178 0.0461 -0.0183 65 TRP K N 16777 C CA . TRP K 65 ? 0.2132 0.3033 0.3758 -0.1222 0.0509 -0.0165 65 TRP K CA 16778 C C . TRP K 65 ? 0.2566 0.3379 0.4121 -0.1272 0.0472 -0.0166 65 TRP K C 16779 O O . TRP K 65 ? 0.2595 0.3364 0.4114 -0.1273 0.0419 -0.0182 65 TRP K O 16780 C CB . TRP K 65 ? 0.1344 0.2252 0.2972 -0.1222 0.0579 -0.0160 65 TRP K CB 16781 C CG . TRP K 65 ? 0.2267 0.3116 0.3845 -0.1232 0.0569 -0.0172 65 TRP K CG 16782 C CD1 . TRP K 65 ? 0.2375 0.3148 0.3888 -0.1278 0.0575 -0.0171 65 TRP K CD1 16783 C CD2 . TRP K 65 ? 0.1242 0.2108 0.2832 -0.1196 0.0553 -0.0189 65 TRP K CD2 16784 N NE1 . TRP K 65 ? 0.1731 0.2470 0.3214 -0.1273 0.0563 -0.0185 65 TRP K NE1 16785 C CE2 . TRP K 65 ? 0.1741 0.2536 0.3271 -0.1223 0.0550 -0.0197 65 TRP K CE2 16786 C CE3 . TRP K 65 ? 0.1724 0.2657 0.3370 -0.1143 0.0541 -0.0198 65 TRP K CE3 16787 C CZ2 . TRP K 65 ? 0.0970 0.1761 0.2495 -0.1199 0.0536 -0.0213 65 TRP K CZ2 16788 C CZ3 . TRP K 65 ? 0.1341 0.2269 0.2982 -0.1119 0.0527 -0.0214 65 TRP K CZ3 16789 C CH2 . TRP K 65 ? 0.1944 0.2802 0.3525 -0.1147 0.0524 -0.0222 65 TRP K CH2 16790 N N . ASN K 66 ? 0.3163 0.3950 0.4696 -0.1312 0.0500 -0.0150 66 ASN K N 16791 C CA . ASN K 66 ? 0.2989 0.3691 0.4452 -0.1362 0.0472 -0.0149 66 ASN K CA 16792 C C . ASN K 66 ? 0.3676 0.4322 0.5088 -0.1384 0.0494 -0.0153 66 ASN K C 16793 O O . ASN K 66 ? 0.3432 0.4083 0.4845 -0.1395 0.0557 -0.0143 66 ASN K O 16794 C CB . ASN K 66 ? 0.4430 0.5126 0.5887 -0.1399 0.0500 -0.0130 66 ASN K CB 16795 C CG . ASN K 66 ? 0.5356 0.5968 0.6745 -0.1450 0.0465 -0.0128 66 ASN K CG 16796 O OD1 . ASN K 66 ? 0.4547 0.5097 0.5883 -0.1467 0.0443 -0.0137 66 ASN K OD1 16797 N ND2 . ASN K 66 ? 0.6359 0.6968 0.7748 -0.1474 0.0460 -0.0115 66 ASN K ND2 16798 N N . SER K 67 ? 0.3779 0.4371 0.5147 -0.1390 0.0442 -0.0169 67 SER K N 16799 C CA . SER K 67 ? 0.4495 0.5039 0.5819 -0.1404 0.0459 -0.0176 67 SER K CA 16800 C C . SER K 67 ? 0.4539 0.4997 0.5789 -0.1460 0.0453 -0.0171 67 SER K C 16801 O O . SER K 67 ? 0.4802 0.5211 0.6007 -0.1474 0.0453 -0.0179 67 SER K O 16802 C CB . SER K 67 ? 0.4564 0.5104 0.5885 -0.1372 0.0414 -0.0197 67 SER K CB 16803 O OG . SER K 67 ? 0.5827 0.6322 0.7114 -0.1384 0.0340 -0.0207 67 SER K OG 16804 N N . SER K 68 ? 0.6999 0.6899 0.7132 -0.3380 0.2787 -0.2090 68 SER K N 16805 C CA . SER K 68 ? 0.6999 0.6900 0.7133 -0.3377 0.2788 -0.2086 68 SER K CA 16806 C C . SER K 68 ? 0.7187 0.7080 0.7309 -0.3377 0.2791 -0.2084 68 SER K C 16807 O O . SER K 68 ? 0.7450 0.7337 0.7567 -0.3377 0.2792 -0.2082 68 SER K O 16808 C CB . SER K 68 ? 0.6994 0.6897 0.7141 -0.3373 0.2788 -0.2082 68 SER K CB 16809 O OG . SER K 68 ? 0.7223 0.7120 0.7368 -0.3370 0.2789 -0.2078 68 SER K OG 16810 N N . HIS K 69 ? 0.7009 0.6901 0.7124 -0.3378 0.2793 -0.2083 69 HIS K N 16811 C CA . HIS K 69 ? 0.7578 0.7463 0.7680 -0.3378 0.2796 -0.2082 69 HIS K CA 16812 C C . HIS K 69 ? 0.7434 0.7315 0.7526 -0.3382 0.2796 -0.2085 69 HIS K C 16813 O O . HIS K 69 ? 0.7026 0.6900 0.7108 -0.3382 0.2798 -0.2083 69 HIS K O 16814 C CB . HIS K 69 ? 0.8287 0.8167 0.8390 -0.3374 0.2797 -0.2076 69 HIS K CB 16815 C CG . HIS K 69 ? 0.9647 0.9531 0.9760 -0.3370 0.2797 -0.2072 69 HIS K CG 16816 N ND1 . HIS K 69 ? 1.0749 1.0632 1.0859 -0.3369 0.2798 -0.2070 69 HIS K ND1 16817 C CD2 . HIS K 69 ? 0.9853 0.9741 0.9979 -0.3368 0.2795 -0.2070 69 HIS K CD2 16818 C CE1 . HIS K 69 ? 1.1250 1.1137 1.1371 -0.3366 0.2797 -0.2067 69 HIS K CE1 16819 N NE2 . HIS K 69 ? 1.0671 1.0561 1.0801 -0.3365 0.2795 -0.2067 69 HIS K NE2 16820 N N . SER K 70 ? 0.3693 0.4335 0.5024 -0.0650 0.0572 0.0597 70 SER K N 16821 C CA . SER K 70 ? 0.3892 0.4544 0.5185 -0.0623 0.0513 0.0538 70 SER K CA 16822 C C . SER K 70 ? 0.3619 0.4216 0.4854 -0.0580 0.0507 0.0576 70 SER K C 16823 O O . SER K 70 ? 0.3777 0.4305 0.5013 -0.0576 0.0548 0.0636 70 SER K O 16824 C CB . SER K 70 ? 0.3706 0.4312 0.5051 -0.0656 0.0491 0.0457 70 SER K CB 16825 O OG . SER K 70 ? 0.5279 0.5950 0.6669 -0.0689 0.0484 0.0407 70 SER K OG 16826 N N . PRO K 71 ? 0.3025 0.3651 0.4208 -0.0546 0.0456 0.0541 71 PRO K N 16827 C CA . PRO K 71 ? 0.2584 0.3154 0.3718 -0.0508 0.0450 0.0567 71 PRO K CA 16828 C C . PRO K 71 ? 0.3020 0.3472 0.4191 -0.0528 0.0469 0.0558 71 PRO K C 16829 O O . PRO K 71 ? 0.3378 0.3799 0.4599 -0.0562 0.0461 0.0500 71 PRO K O 16830 C CB . PRO K 71 ? 0.3373 0.3990 0.4459 -0.0483 0.0390 0.0510 71 PRO K CB 16831 C CG . PRO K 71 ? 0.3438 0.4158 0.4522 -0.0490 0.0370 0.0488 71 PRO K CG 16832 C CD . PRO K 71 ? 0.3335 0.4048 0.4492 -0.0538 0.0405 0.0483 71 PRO K CD 16833 N N . ASP K 72 ? 0.2525 0.2909 0.3664 -0.0498 0.0488 0.0609 72 ASP K N 16834 C CA . ASP K 72 ? 0.3116 0.3379 0.4275 -0.0502 0.0501 0.0604 72 ASP K CA 16835 C C . ASP K 72 ? 0.3327 0.3545 0.4453 -0.0478 0.0457 0.0551 72 ASP K C 16836 O O . ASP K 72 ? 0.2704 0.2831 0.3854 -0.0487 0.0456 0.0520 72 ASP K O 16837 C CB . ASP K 72 ? 0.3543 0.3754 0.4678 -0.0478 0.0544 0.0688 72 ASP K CB 16838 C CG . ASP K 72 ? 0.7031 0.7117 0.8196 -0.0487 0.0567 0.0692 72 ASP K CG 16839 O OD1 . ASP K 72 ? 0.7121 0.7171 0.8349 -0.0529 0.0580 0.0660 72 ASP K OD1 16840 O OD2 . ASP K 72 ? 0.8073 0.8097 0.9200 -0.0451 0.0571 0.0725 72 ASP K OD2 16841 N N . GLN K 73 ? 0.2487 0.2770 0.3559 -0.0449 0.0422 0.0539 73 GLN K N 16842 C CA . GLN K 73 ? 0.2513 0.2761 0.3546 -0.0424 0.0382 0.0493 73 GLN K CA 16843 C C . GLN K 73 ? 0.1818 0.2156 0.2818 -0.0416 0.0337 0.0450 73 GLN K C 16844 O O . GLN K 73 ? 0.2353 0.2784 0.3339 -0.0411 0.0338 0.0476 73 GLN K O 16845 C CB . GLN K 73 ? 0.2228 0.2435 0.3209 -0.0381 0.0392 0.0544 73 GLN K CB 16846 C CG . GLN K 73 ? 0.2458 0.2575 0.3461 -0.0380 0.0434 0.0594 73 GLN K CG 16847 C CD . GLN K 73 ? 0.2632 0.2712 0.3582 -0.0333 0.0437 0.0634 73 GLN K CD 16848 O OE1 . GLN K 73 ? 0.2335 0.2442 0.3238 -0.0306 0.0404 0.0612 73 GLN K OE1 16849 N NE2 . GLN K 73 ? 0.2312 0.2331 0.3268 -0.0324 0.0476 0.0692 73 GLN K NE2 16850 N N . VAL K 74 ? 0.1561 0.1869 0.2544 -0.0412 0.0297 0.0385 74 VAL K N 16851 C CA . VAL K 74 ? 0.1469 0.1849 0.2409 -0.0399 0.0252 0.0345 74 VAL K CA 16852 C C . VAL K 74 ? 0.2251 0.2575 0.3139 -0.0369 0.0223 0.0317 74 VAL K C 16853 O O . VAL K 74 ? 0.1842 0.2072 0.2737 -0.0366 0.0232 0.0310 74 VAL K O 16854 C CB . VAL K 74 ? 0.1711 0.2133 0.2685 -0.0431 0.0225 0.0278 74 VAL K CB 16855 C CG1 . VAL K 74 ? 0.1639 0.2137 0.2645 -0.0450 0.0245 0.0302 74 VAL K CG1 16856 C CG2 . VAL K 74 ? 0.0977 0.1312 0.1993 -0.0455 0.0221 0.0224 74 VAL K CG2 16857 N N . SER K 75 ? 0.1516 0.1900 0.2351 -0.0348 0.0190 0.0302 75 SER K N 16858 C CA . SER K 75 ? 0.1887 0.2228 0.2672 -0.0325 0.0159 0.0266 75 SER K CA 16859 C C . SER K 75 ? 0.2078 0.2419 0.2865 -0.0343 0.0117 0.0185 75 SER K C 16860 O O . SER K 75 ? 0.2407 0.2819 0.3193 -0.0352 0.0096 0.0161 75 SER K O 16861 C CB . SER K 75 ? 0.1693 0.2090 0.2418 -0.0290 0.0147 0.0295 75 SER K CB 16862 O OG . SER K 75 ? 0.1659 0.2042 0.2377 -0.0268 0.0183 0.0364 75 SER K OG 16863 N N . VAL K 76 ? 0.1969 0.2223 0.2747 -0.0340 0.0102 0.0142 76 VAL K N 16864 C CA . VAL K 76 ? 0.1131 0.1370 0.1915 -0.0357 0.0065 0.0063 76 VAL K CA 16865 C C . VAL K 76 ? 0.1447 0.1634 0.2169 -0.0332 0.0033 0.0025 76 VAL K C 16866 O O . VAL K 76 ? 0.1722 0.1838 0.2428 -0.0315 0.0047 0.0043 76 VAL K O 16867 C CB . VAL K 76 ? 0.1311 0.1483 0.2161 -0.0386 0.0080 0.0037 76 VAL K CB 16868 C CG1 . VAL K 76 ? 0.1490 0.1656 0.2347 -0.0400 0.0040 -0.0046 76 VAL K CG1 16869 C CG2 . VAL K 76 ? 0.0740 0.0952 0.1652 -0.0411 0.0119 0.0081 76 VAL K CG2 16870 N N . PRO K 77 ? 0.1615 0.1832 0.2290 -0.0323 -0.0010 -0.0027 77 PRO K N 16871 C CA . PRO K 77 ? 0.1338 0.1501 0.1948 -0.0298 -0.0040 -0.0066 77 PRO K CA 16872 C C . PRO K 77 ? 0.1388 0.1452 0.2025 -0.0308 -0.0039 -0.0103 77 PRO K C 16873 O O . PRO K 77 ? 0.1469 0.1522 0.2154 -0.0326 -0.0038 -0.0135 77 PRO K O 16874 C CB . PRO K 77 ? 0.1929 0.2127 0.2479 -0.0279 -0.0076 -0.0117 77 PRO K CB 16875 C CG . PRO K 77 ? 0.1955 0.2239 0.2524 -0.0290 -0.0068 -0.0092 77 PRO K CG 16876 C CD . PRO K 77 ? 0.1342 0.1629 0.2004 -0.0324 -0.0030 -0.0053 77 PRO K CD 16877 N N . ILE K 78 ? 0.1557 0.1551 0.2164 -0.0292 -0.0037 -0.0099 78 ILE K N 16878 C CA . ILE K 78 ? 0.1870 0.1767 0.2498 -0.0295 -0.0035 -0.0133 78 ILE K CA 16879 C C . ILE K 78 ? 0.2315 0.2202 0.2918 -0.0279 -0.0070 -0.0206 78 ILE K C 16880 O O . ILE K 78 ? 0.1876 0.1707 0.2513 -0.0284 -0.0069 -0.0239 78 ILE K O 16881 C CB . ILE K 78 ? 0.2128 0.1953 0.2714 -0.0267 -0.0025 -0.0115 78 ILE K CB 16882 C CG1 . ILE K 78 ? 0.1759 0.1594 0.2261 -0.0242 -0.0056 -0.0138 78 ILE K CG1 16883 C CG2 . ILE K 78 ? 0.1596 0.1430 0.2197 -0.0257 0.0017 -0.0038 78 ILE K CG2 16884 C CD1 . ILE K 78 ? 0.3023 0.2782 0.3484 -0.0218 -0.0052 -0.0138 78 ILE K CD1 16885 N N . SER K 79 ? 0.1386 0.1329 0.1931 -0.0257 -0.0097 -0.0227 79 SER K N 16886 C CA . SER K 79 ? 0.2341 0.2286 0.2867 -0.0238 -0.0124 -0.0285 79 SER K CA 16887 C C . SER K 79 ? 0.2648 0.2612 0.3248 -0.0265 -0.0119 -0.0312 79 SER K C 16888 O O . SER K 79 ? 0.2618 0.2568 0.3227 -0.0255 -0.0136 -0.0361 79 SER K O 16889 C CB . SER K 79 ? 0.2724 0.2723 0.3178 -0.0208 -0.0144 -0.0289 79 SER K CB 16890 O OG . SER K 79 ? 0.3626 0.3695 0.4090 -0.0223 -0.0137 -0.0266 79 SER K OG 16891 N N . SER K 80 ? 0.2385 0.2384 0.3041 -0.0299 -0.0095 -0.0276 80 SER K N 16892 C CA . SER K 80 ? 0.1573 0.1591 0.2305 -0.0330 -0.0086 -0.0297 80 SER K CA 16893 C C . SER K 80 ? 0.1843 0.1796 0.2653 -0.0359 -0.0057 -0.0288 80 SER K C 16894 O O . SER K 80 ? 0.3263 0.3230 0.4143 -0.0390 -0.0043 -0.0298 80 SER K O 16895 C CB . SER K 80 ? 0.1453 0.1559 0.2205 -0.0350 -0.0074 -0.0263 80 SER K CB 16896 O OG . SER K 80 ? 0.3527 0.3687 0.4208 -0.0321 -0.0099 -0.0277 80 SER K OG 16897 N N . LEU K 81 ? 0.2118 0.1998 0.2914 -0.0350 -0.0046 -0.0268 81 LEU K N 16898 C CA . LEU K 81 ? 0.2205 0.2013 0.3067 -0.0373 -0.0014 -0.0251 81 LEU K CA 16899 C C . LEU K 81 ? 0.2092 0.1817 0.2931 -0.0348 -0.0027 -0.0287 81 LEU K C 16900 O O . LEU K 81 ? 0.1862 0.1580 0.2627 -0.0313 -0.0051 -0.0302 81 LEU K O 16901 C CB . LEU K 81 ? 0.2647 0.2443 0.3520 -0.0383 0.0024 -0.0171 81 LEU K CB 16902 C CG . LEU K 81 ? 0.2928 0.2812 0.3816 -0.0393 0.0049 -0.0111 81 LEU K CG 16903 C CD1 . LEU K 81 ? 0.2802 0.2664 0.3676 -0.0374 0.0086 -0.0035 81 LEU K CD1 16904 C CD2 . LEU K 81 ? 0.3234 0.3143 0.4202 -0.0431 0.0068 -0.0116 81 LEU K CD2 16905 N N . TRP K 82 ? 0.1227 0.0890 0.2128 -0.0364 -0.0009 -0.0300 82 TRP K N 16906 C CA . TRP K 82 ? 0.1756 0.1339 0.2638 -0.0340 -0.0014 -0.0319 82 TRP K CA 16907 C C . TRP K 82 ? 0.2030 0.1570 0.2884 -0.0330 0.0011 -0.0257 82 TRP K C 16908 O O . TRP K 82 ? 0.2636 0.2175 0.3525 -0.0352 0.0046 -0.0198 82 TRP K O 16909 C CB . TRP K 82 ? 0.1290 0.0819 0.2250 -0.0359 0.0000 -0.0346 82 TRP K CB 16910 C CG . TRP K 82 ? 0.2176 0.1624 0.3123 -0.0334 -0.0002 -0.0361 82 TRP K CG 16911 C CD1 . TRP K 82 ? 0.1409 0.0846 0.2328 -0.0306 -0.0034 -0.0417 82 TRP K CD1 16912 C CD2 . TRP K 82 ? 0.1509 0.0881 0.2470 -0.0334 0.0030 -0.0316 82 TRP K CD2 16913 N NE1 . TRP K 82 ? 0.1669 0.1032 0.2586 -0.0291 -0.0024 -0.0412 82 TRP K NE1 16914 C CE2 . TRP K 82 ? 0.1486 0.0806 0.2427 -0.0305 0.0014 -0.0352 82 TRP K CE2 16915 C CE3 . TRP K 82 ? 0.1952 0.1299 0.2939 -0.0351 0.0071 -0.0246 82 TRP K CE3 16916 C CZ2 . TRP K 82 ? 0.2074 0.1318 0.3021 -0.0294 0.0037 -0.0325 82 TRP K CZ2 16917 C CZ3 . TRP K 82 ? 0.2058 0.1325 0.3049 -0.0338 0.0094 -0.0217 82 TRP K CZ3 16918 C CH2 . TRP K 82 ? 0.1802 0.1018 0.2774 -0.0310 0.0076 -0.0259 82 TRP K CH2 16919 N N . VAL K 83 ? 0.1311 0.0818 0.2101 -0.0294 -0.0005 -0.0268 83 VAL K N 16920 C CA . VAL K 83 ? 0.1917 0.1381 0.2675 -0.0279 0.0017 -0.0217 83 VAL K CA 16921 C C . VAL K 83 ? 0.2009 0.1399 0.2757 -0.0255 0.0013 -0.0243 83 VAL K C 16922 O O . VAL K 83 ? 0.2538 0.1933 0.3264 -0.0238 -0.0018 -0.0298 83 VAL K O 16923 C CB . VAL K 83 ? 0.1873 0.1387 0.2552 -0.0258 0.0001 -0.0198 83 VAL K CB 16924 C CG1 . VAL K 83 ? 0.3449 0.2915 0.4087 -0.0233 0.0016 -0.0162 83 VAL K CG1 16925 C CG2 . VAL K 83 ? 0.1658 0.1246 0.2354 -0.0282 0.0012 -0.0157 83 VAL K CG2 16926 N N . PRO K 84 ? 0.1377 0.0703 0.2142 -0.0251 0.0043 -0.0201 84 PRO K N 16927 C CA . PRO K 84 ? 0.2504 0.1763 0.3261 -0.0227 0.0041 -0.0223 84 PRO K CA 16928 C C . PRO K 84 ? 0.1721 0.0997 0.2395 -0.0193 0.0013 -0.0246 84 PRO K C 16929 O O . PRO K 84 ? 0.2213 0.1525 0.2835 -0.0184 0.0012 -0.0218 84 PRO K O 16930 C CB . PRO K 84 ? 0.2279 0.1483 0.3055 -0.0224 0.0080 -0.0160 84 PRO K CB 16931 C CG . PRO K 84 ? 0.2676 0.1909 0.3496 -0.0255 0.0107 -0.0110 84 PRO K CG 16932 C CD . PRO K 84 ? 0.1730 0.1048 0.2524 -0.0266 0.0082 -0.0128 84 PRO K CD 16933 N N . ASP K 85 ? 0.1854 0.1107 0.2515 -0.0177 -0.0009 -0.0294 85 ASP K N 16934 C CA . ASP K 85 ? 0.1624 0.0893 0.2204 -0.0147 -0.0035 -0.0314 85 ASP K CA 16935 C C . ASP K 85 ? 0.2254 0.1474 0.2803 -0.0125 -0.0018 -0.0286 85 ASP K C 16936 O O . ASP K 85 ? 0.1605 0.0794 0.2131 -0.0107 -0.0030 -0.0312 85 ASP K O 16937 C CB . ASP K 85 ? 0.1846 0.1118 0.2425 -0.0138 -0.0067 -0.0373 85 ASP K CB 16938 C CG . ASP K 85 ? 0.2751 0.1958 0.3385 -0.0140 -0.0059 -0.0394 85 ASP K CG 16939 O OD1 . ASP K 85 ? 0.3002 0.2169 0.3698 -0.0158 -0.0028 -0.0369 85 ASP K OD1 16940 O OD2 . ASP K 85 ? 0.2180 0.1376 0.2796 -0.0123 -0.0083 -0.0434 85 ASP K OD2 16941 N N . LEU K 86 ? 0.1953 0.1167 0.2501 -0.0126 0.0011 -0.0231 86 LEU K N 16942 C CA . LEU K 86 ? 0.2109 0.1281 0.2629 -0.0103 0.0029 -0.0200 86 LEU K CA 16943 C C . LEU K 86 ? 0.2423 0.1624 0.2858 -0.0079 0.0011 -0.0210 86 LEU K C 16944 O O . LEU K 86 ? 0.2360 0.1618 0.2754 -0.0081 -0.0006 -0.0214 86 LEU K O 16945 C CB . LEU K 86 ? 0.2075 0.1242 0.2618 -0.0107 0.0064 -0.0134 86 LEU K CB 16946 C CG . LEU K 86 ? 0.2444 0.1581 0.3069 -0.0133 0.0089 -0.0111 86 LEU K CG 16947 C CD1 . LEU K 86 ? 0.2164 0.1299 0.2801 -0.0132 0.0123 -0.0036 86 LEU K CD1 16948 C CD2 . LEU K 86 ? 0.1647 0.0715 0.2312 -0.0130 0.0094 -0.0135 86 LEU K CD2 16949 N N . ALA K 87 ? 0.1992 0.1152 0.2400 -0.0058 0.0014 -0.0214 87 ALA K N 16950 C CA . ALA K 87 ? 0.2372 0.1552 0.2702 -0.0037 0.0003 -0.0216 87 ALA K CA 16951 C C . ALA K 87 ? 0.1861 0.0995 0.2181 -0.0016 0.0028 -0.0189 87 ALA K C 16952 O O . ALA K 87 ? 0.2259 0.1339 0.2625 -0.0015 0.0042 -0.0186 87 ALA K O 16953 C CB . ALA K 87 ? 0.1821 0.1008 0.2111 -0.0030 -0.0031 -0.0266 87 ALA K CB 16954 N N . ALA K 88 ? 0.1917 0.1074 0.2181 -0.0001 0.0033 -0.0168 88 ALA K N 16955 C CA . ALA K 88 ? 0.1794 0.0916 0.2040 0.0022 0.0052 -0.0148 88 ALA K CA 16956 C C . ALA K 88 ? 0.2076 0.1179 0.2274 0.0034 0.0033 -0.0189 88 ALA K C 16957 O O . ALA K 88 ? 0.2465 0.1603 0.2603 0.0035 0.0012 -0.0208 88 ALA K O 16958 C CB . ALA K 88 ? 0.2478 0.1636 0.2688 0.0034 0.0067 -0.0110 88 ALA K CB 16959 N N . TYR K 89 ? 0.2037 0.1084 0.2262 0.0043 0.0039 -0.0201 89 TYR K N 16960 C CA . TYR K 89 ? 0.2415 0.1439 0.2601 0.0054 0.0020 -0.0240 89 TYR K CA 16961 C C . TYR K 89 ? 0.2608 0.1644 0.2719 0.0072 0.0021 -0.0234 89 TYR K C 16962 O O . TYR K 89 ? 0.2799 0.1839 0.2857 0.0077 0.0000 -0.0263 89 TYR K O 16963 C CB . TYR K 89 ? 0.1841 0.0800 0.2074 0.0062 0.0029 -0.0249 89 TYR K CB 16964 C CG . TYR K 89 ? 0.2996 0.1937 0.3293 0.0044 0.0018 -0.0275 89 TYR K CG 16965 C CD1 . TYR K 89 ? 0.2905 0.1855 0.3261 0.0024 0.0030 -0.0255 89 TYR K CD1 16966 C CD2 . TYR K 89 ? 0.2458 0.1372 0.2758 0.0048 -0.0004 -0.0319 89 TYR K CD2 16967 C CE1 . TYR K 89 ? 0.2971 0.1904 0.3389 0.0006 0.0021 -0.0280 89 TYR K CE1 16968 C CE2 . TYR K 89 ? 0.2967 0.1865 0.3330 0.0032 -0.0014 -0.0346 89 TYR K CE2 16969 C CZ . TYR K 89 ? 0.3192 0.2101 0.3615 0.0011 -0.0001 -0.0327 89 TYR K CZ 16970 O OH . TYR K 89 ? 0.2842 0.1736 0.3331 -0.0006 -0.0009 -0.0355 89 TYR K OH 16971 N N . ASN K 90 ? 0.1853 0.0893 0.1959 0.0083 0.0047 -0.0196 90 ASN K N 16972 C CA . ASN K 90 ? 0.2455 0.1504 0.2496 0.0101 0.0053 -0.0192 90 ASN K CA 16973 C C . ASN K 90 ? 0.2093 0.1202 0.2092 0.0096 0.0052 -0.0174 90 ASN K C 16974 O O . ASN K 90 ? 0.2465 0.1586 0.2422 0.0109 0.0063 -0.0161 90 ASN K O 16975 C CB . ASN K 90 ? 0.1482 0.0493 0.1541 0.0122 0.0081 -0.0167 90 ASN K CB 16976 C CG . ASN K 90 ? 0.3030 0.2049 0.3139 0.0124 0.0106 -0.0120 90 ASN K CG 16977 O OD1 . ASN K 90 ? 0.2189 0.1212 0.2348 0.0108 0.0106 -0.0109 90 ASN K OD1 16978 N ND2 . ASN K 90 ? 0.2743 0.1766 0.2839 0.0146 0.0128 -0.0089 90 ASN K ND2 16979 N N . ALA K 91 ? 0.1497 0.0643 0.1510 0.0077 0.0038 -0.0175 91 ALA K N 16980 C CA . ALA K 91 ? 0.1336 0.0540 0.1308 0.0071 0.0032 -0.0164 91 ALA K CA 16981 C C . ALA K 91 ? 0.2581 0.1797 0.2482 0.0072 0.0008 -0.0192 91 ALA K C 16982 O O . ALA K 91 ? 0.2085 0.1280 0.1979 0.0070 -0.0013 -0.0223 91 ALA K O 16983 C CB . ALA K 91 ? 0.1704 0.0943 0.1713 0.0051 0.0022 -0.0160 91 ALA K CB 16984 N N . ILE K 92 ? 0.1964 0.1213 0.1812 0.0077 0.0012 -0.0180 92 ILE K N 16985 C CA . ILE K 92 ? 0.1329 0.0587 0.1108 0.0078 -0.0009 -0.0198 92 ILE K CA 16986 C C . ILE K 92 ? 0.1549 0.0865 0.1300 0.0066 -0.0025 -0.0190 92 ILE K C 16987 O O . ILE K 92 ? 0.2106 0.1435 0.1802 0.0067 -0.0040 -0.0195 92 ILE K O 16988 C CB . ILE K 92 ? 0.2274 0.1511 0.2006 0.0094 0.0008 -0.0194 92 ILE K CB 16989 C CG1 . ILE K 92 ? 0.2026 0.1291 0.1763 0.0100 0.0034 -0.0163 92 ILE K CG1 16990 C CG2 . ILE K 92 ? 0.1531 0.0709 0.1285 0.0107 0.0016 -0.0207 92 ILE K CG2 16991 C CD1 . ILE K 92 ? 0.2062 0.1313 0.1755 0.0115 0.0051 -0.0160 92 ILE K CD1 16992 N N . SER K 93 ? 0.1352 0.0700 0.1147 0.0055 -0.0022 -0.0176 93 SER K N 16993 C CA . SER K 93 ? 0.2342 0.1745 0.2122 0.0044 -0.0040 -0.0172 93 SER K CA 16994 C C . SER K 93 ? 0.2545 0.1958 0.2386 0.0031 -0.0047 -0.0177 93 SER K C 16995 O O . SER K 93 ? 0.2155 0.1539 0.2050 0.0030 -0.0030 -0.0171 93 SER K O 16996 C CB . SER K 93 ? 0.2185 0.1627 0.1948 0.0046 -0.0024 -0.0145 93 SER K CB 16997 O OG . SER K 93 ? 0.2001 0.1446 0.1817 0.0047 -0.0001 -0.0123 93 SER K OG 16998 N N . LYS K 94 ? 0.2315 0.1769 0.2153 0.0021 -0.0072 -0.0184 94 LYS K N 16999 C CA . LYS K 94 ? 0.3564 0.3031 0.3461 0.0008 -0.0076 -0.0189 94 LYS K CA 17000 C C . LYS K 94 ? 0.3545 0.3039 0.3472 0.0000 -0.0055 -0.0159 94 LYS K C 17001 O O . LYS K 94 ? 0.2568 0.2088 0.2461 0.0006 -0.0047 -0.0140 94 LYS K O 17002 C CB . LYS K 94 ? 0.3867 0.3367 0.3759 0.0003 -0.0108 -0.0208 94 LYS K CB 17003 C CG . LYS K 94 ? 0.4762 0.4308 0.4606 0.0008 -0.0122 -0.0196 94 LYS K CG 17004 C CD . LYS K 94 ? 0.7203 0.6769 0.7056 0.0009 -0.0151 -0.0215 94 LYS K CD 17005 C CE . LYS K 94 ? 0.9500 0.9099 0.9312 0.0020 -0.0165 -0.0201 94 LYS K CE 17006 N NZ . LYS K 94 ? 1.0346 0.9958 1.0173 0.0025 -0.0190 -0.0219 94 LYS K NZ 17007 N N . PRO K 95 ? 0.1943 0.1428 0.1935 -0.0011 -0.0046 -0.0153 95 PRO K N 17008 C CA . PRO K 95 ? 0.2685 0.2187 0.2710 -0.0016 -0.0023 -0.0115 95 PRO K CA 17009 C C . PRO K 95 ? 0.2034 0.1601 0.2030 -0.0022 -0.0038 -0.0110 95 PRO K C 17010 O O . PRO K 95 ? 0.3663 0.3265 0.3654 -0.0032 -0.0063 -0.0132 95 PRO K O 17011 C CB . PRO K 95 ? 0.2206 0.1691 0.2306 -0.0032 -0.0017 -0.0111 95 PRO K CB 17012 C CG . PRO K 95 ? 0.2313 0.1761 0.2422 -0.0033 -0.0031 -0.0149 95 PRO K CG 17013 C CD . PRO K 95 ? 0.2613 0.2076 0.2653 -0.0022 -0.0056 -0.0177 95 PRO K CD 17014 N N . GLU K 96 ? 0.1969 0.1555 0.1948 -0.0013 -0.0022 -0.0080 96 GLU K N 17015 C CA . GLU K 96 ? 0.1948 0.1600 0.1912 -0.0021 -0.0033 -0.0071 96 GLU K CA 17016 C C . GLU K 96 ? 0.2696 0.2409 0.2727 -0.0028 -0.0016 -0.0023 96 GLU K C 17017 O O . GLU K 96 ? 0.2314 0.2048 0.2370 -0.0014 0.0013 0.0025 96 GLU K O 17018 C CB . GLU K 96 ? 0.1791 0.1476 0.1705 -0.0005 -0.0026 -0.0055 96 GLU K CB 17019 C CG . GLU K 96 ? 0.3487 0.3261 0.3383 -0.0011 -0.0040 -0.0045 96 GLU K CG 17020 C CD . GLU K 96 ? 0.5425 0.5234 0.5277 0.0005 -0.0030 -0.0030 96 GLU K CD 17021 O OE1 . GLU K 96 ? 0.5225 0.4991 0.5060 0.0020 -0.0013 -0.0028 96 GLU K OE1 17022 O OE2 . GLU K 96 ? 0.5374 0.5256 0.5211 0.0001 -0.0040 -0.0021 96 GLU K OE2 17023 N N . VAL K 97 ? 0.1657 0.1394 0.1717 -0.0050 -0.0032 -0.0037 97 VAL K N 17024 C CA . VAL K 97 ? 0.1154 0.0947 0.1275 -0.0059 -0.0015 0.0006 97 VAL K CA 17025 C C . VAL K 97 ? 0.1883 0.1773 0.1991 -0.0054 -0.0015 0.0038 97 VAL K C 17026 O O . VAL K 97 ? 0.2684 0.2615 0.2762 -0.0063 -0.0042 0.0012 97 VAL K O 17027 C CB . VAL K 97 ? 0.2198 0.1986 0.2360 -0.0084 -0.0030 -0.0021 97 VAL K CB 17028 C CG1 . VAL K 97 ? 0.1164 0.1009 0.1387 -0.0095 -0.0008 0.0027 97 VAL K CG1 17029 C CG2 . VAL K 97 ? 0.1558 0.1250 0.1736 -0.0088 -0.0031 -0.0056 97 VAL K CG2 17030 N N . LEU K 98 ? 0.1674 0.1602 0.1804 -0.0039 0.0014 0.0094 98 LEU K N 17031 C CA . LEU K 98 ? 0.1689 0.1709 0.1804 -0.0029 0.0015 0.0125 98 LEU K CA 17032 C C . LEU K 98 ? 0.1506 0.1603 0.1659 -0.0043 0.0014 0.0149 98 LEU K C 17033 O O . LEU K 98 ? 0.2042 0.2219 0.2180 -0.0040 0.0005 0.0161 98 LEU K O 17034 C CB . LEU K 98 ? 0.1686 0.1713 0.1802 -0.0003 0.0045 0.0170 98 LEU K CB 17035 C CG . LEU K 98 ? 0.2232 0.2192 0.2310 0.0013 0.0049 0.0150 98 LEU K CG 17036 C CD1 . LEU K 98 ? 0.2370 0.2333 0.2460 0.0040 0.0080 0.0194 98 LEU K CD1 17037 C CD2 . LEU K 98 ? 0.1342 0.1319 0.1358 0.0013 0.0026 0.0115 98 LEU K CD2 17038 N N . THR K 99 ? 0.1805 0.1880 0.2009 -0.0059 0.0023 0.0155 99 THR K N 17039 C CA . THR K 99 ? 0.1516 0.1661 0.1763 -0.0070 0.0032 0.0188 99 THR K CA 17040 C C . THR K 99 ? 0.2733 0.2884 0.3000 -0.0099 0.0009 0.0148 99 THR K C 17041 O O . THR K 99 ? 0.2055 0.2143 0.2310 -0.0110 -0.0010 0.0097 99 THR K O 17042 C CB . THR K 99 ? 0.1506 0.1630 0.1802 -0.0064 0.0069 0.0239 99 THR K CB 17043 O OG1 . THR K 99 ? 0.1694 0.1721 0.2009 -0.0072 0.0076 0.0217 99 THR K OG1 17044 C CG2 . THR K 99 ? 0.1452 0.1594 0.1730 -0.0033 0.0091 0.0284 99 THR K CG2 17045 N N . PRO K 100 ? 0.2723 0.2953 0.3019 -0.0111 0.0009 0.0169 100 PRO K N 17046 C CA . PRO K 100 ? 0.2189 0.2431 0.2512 -0.0138 -0.0010 0.0133 100 PRO K CA 17047 C C . PRO K 100 ? 0.2546 0.2709 0.2913 -0.0155 0.0002 0.0117 100 PRO K C 17048 O O . PRO K 100 ? 0.2203 0.2338 0.2607 -0.0153 0.0035 0.0157 100 PRO K O 17049 C CB . PRO K 100 ? 0.1655 0.1992 0.2011 -0.0143 0.0003 0.0176 100 PRO K CB 17050 C CG . PRO K 100 ? 0.1590 0.1980 0.1911 -0.0116 0.0009 0.0215 100 PRO K CG 17051 C CD . PRO K 100 ? 0.2479 0.2794 0.2782 -0.0096 0.0026 0.0224 100 PRO K CD 17052 N N . GLN K 101 ? 0.2094 0.2221 0.2458 -0.0172 -0.0026 0.0056 101 GLN K N 17053 C CA . GLN K 101 ? 0.1401 0.1447 0.1803 -0.0187 -0.0020 0.0031 101 GLN K CA 17054 C C . GLN K 101 ? 0.1789 0.1861 0.2261 -0.0214 -0.0006 0.0039 101 GLN K C 17055 O O . GLN K 101 ? 0.1796 0.1865 0.2288 -0.0235 -0.0028 -0.0010 101 GLN K O 17056 C CB . GLN K 101 ? 0.1243 0.1231 0.1609 -0.0189 -0.0055 -0.0040 101 GLN K CB 17057 C CG . GLN K 101 ? 0.2158 0.2099 0.2462 -0.0163 -0.0058 -0.0042 101 GLN K CG 17058 C CD . GLN K 101 ? 0.3135 0.3027 0.3387 -0.0158 -0.0093 -0.0107 101 GLN K CD 17059 O OE1 . GLN K 101 ? 0.2870 0.2728 0.3136 -0.0157 -0.0101 -0.0143 101 GLN K OE1 17060 N NE2 . GLN K 101 ? 0.3062 0.2968 0.3244 -0.0134 -0.0104 -0.0109 101 GLN K NE2 17061 N N . LEU K 102 ? 0.2156 0.2254 0.2662 -0.0212 0.0030 0.0101 102 LEU K N 17062 C CA . LEU K 102 ? 0.1796 0.1921 0.2367 -0.0238 0.0050 0.0120 102 LEU K CA 17063 C C . LEU K 102 ? 0.2048 0.2101 0.2659 -0.0239 0.0088 0.0154 102 LEU K C 17064 O O . LEU K 102 ? 0.1440 0.1465 0.2031 -0.0214 0.0107 0.0194 102 LEU K O 17065 C CB . LEU K 102 ? 0.2175 0.2401 0.2747 -0.0234 0.0062 0.0169 102 LEU K CB 17066 C CG . LEU K 102 ? 0.2512 0.2820 0.3045 -0.0231 0.0027 0.0145 102 LEU K CG 17067 C CD1 . LEU K 102 ? 0.1617 0.2020 0.2152 -0.0222 0.0043 0.0200 102 LEU K CD1 17068 C CD2 . LEU K 102 ? 0.2435 0.2755 0.2986 -0.0256 -0.0002 0.0084 102 LEU K CD2 17069 N N . ALA K 103 ? 0.1530 0.1555 0.2200 -0.0267 0.0098 0.0138 103 ALA K N 17070 C CA . ALA K 103 ? 0.1735 0.1698 0.2453 -0.0273 0.0137 0.0174 103 ALA K CA 17071 C C . ALA K 103 ? 0.2021 0.2042 0.2784 -0.0292 0.0166 0.0222 103 ALA K C 17072 O O . ALA K 103 ? 0.1982 0.2079 0.2755 -0.0308 0.0154 0.0210 103 ALA K O 17073 C CB . ALA K 103 ? 0.0716 0.0596 0.1470 -0.0293 0.0129 0.0120 103 ALA K CB 17074 N N . ARG K 104 ? 0.0867 0.0849 0.1657 -0.0288 0.0206 0.0277 104 ARG K N 17075 C CA . ARG K 104 ? 0.0997 0.1021 0.1828 -0.0305 0.0239 0.0326 104 ARG K CA 17076 C C . ARG K 104 ? 0.1417 0.1380 0.2315 -0.0339 0.0258 0.0308 104 ARG K C 17077 O O . ARG K 104 ? 0.2021 0.1892 0.2933 -0.0336 0.0269 0.0304 104 ARG K O 17078 C CB . ARG K 104 ? 0.0849 0.0870 0.1660 -0.0277 0.0272 0.0402 104 ARG K CB 17079 C CG . ARG K 104 ? 0.1960 0.2038 0.2799 -0.0288 0.0304 0.0459 104 ARG K CG 17080 C CD . ARG K 104 ? 0.1938 0.2131 0.2750 -0.0283 0.0286 0.0463 104 ARG K CD 17081 N NE . ARG K 104 ? 0.2607 0.2851 0.3438 -0.0287 0.0320 0.0526 104 ARG K NE 17082 C CZ . ARG K 104 ? 0.1964 0.2311 0.2783 -0.0285 0.0314 0.0542 104 ARG K CZ 17083 N NH1 . ARG K 104 ? 0.1392 0.1801 0.2181 -0.0280 0.0274 0.0499 104 ARG K NH1 17084 N NH2 . ARG K 104 ? 0.1085 0.1468 0.1920 -0.0287 0.0348 0.0601 104 ARG K NH2 17085 N N . VAL K 105 ? 0.1540 0.1555 0.2482 -0.0372 0.0261 0.0295 105 VAL K N 17086 C CA . VAL K 105 ? 0.1618 0.1584 0.2628 -0.0409 0.0277 0.0271 105 VAL K CA 17087 C C . VAL K 105 ? 0.1801 0.1792 0.2854 -0.0428 0.0322 0.0332 105 VAL K C 17088 O O . VAL K 105 ? 0.2495 0.2576 0.3543 -0.0432 0.0326 0.0356 105 VAL K O 17089 C CB . VAL K 105 ? 0.0890 0.0891 0.1922 -0.0435 0.0241 0.0194 105 VAL K CB 17090 C CG1 . VAL K 105 ? 0.1054 0.1009 0.2164 -0.0474 0.0258 0.0165 105 VAL K CG1 17091 C CG2 . VAL K 105 ? 0.1347 0.1320 0.2331 -0.0414 0.0196 0.0136 105 VAL K CG2 17092 N N . VAL K 106 ? 0.1913 0.1822 0.3006 -0.0440 0.0357 0.0356 106 VAL K N 17093 C CA . VAL K 106 ? 0.0958 0.0877 0.2093 -0.0461 0.0403 0.0414 106 VAL K CA 17094 C C . VAL K 106 ? 0.2127 0.2049 0.3334 -0.0510 0.0409 0.0370 106 VAL K C 17095 O O . VAL K 106 ? 0.2020 0.1904 0.3251 -0.0523 0.0383 0.0302 106 VAL K O 17096 C CB . VAL K 106 ? 0.1790 0.1616 0.2926 -0.0446 0.0440 0.0471 106 VAL K CB 17097 C CG1 . VAL K 106 ? 0.1302 0.1140 0.2467 -0.0463 0.0490 0.0539 106 VAL K CG1 17098 C CG2 . VAL K 106 ? 0.1573 0.1394 0.2639 -0.0397 0.0430 0.0501 106 VAL K CG2 17099 N N . SER K 107 ? 0.2012 0.1981 0.3254 -0.0535 0.0442 0.0408 107 SER K N 17100 C CA . SER K 107 ? 0.2524 0.2514 0.3838 -0.0584 0.0449 0.0367 107 SER K CA 17101 C C . SER K 107 ? 0.1981 0.1869 0.3355 -0.0610 0.0463 0.0336 107 SER K C 17102 O O . SER K 107 ? 0.1914 0.1810 0.3346 -0.0646 0.0456 0.0279 107 SER K O 17103 C CB . SER K 107 ? 0.1963 0.2020 0.3299 -0.0605 0.0489 0.0422 107 SER K CB 17104 O OG . SER K 107 ? 0.2235 0.2231 0.3576 -0.0601 0.0538 0.0497 107 SER K OG 17105 N N . ASP K 108 ? 0.1545 0.1339 0.2906 -0.0590 0.0482 0.0370 108 ASP K N 17106 C CA . ASP K 108 ? 0.2784 0.2476 0.4200 -0.0611 0.0493 0.0340 108 ASP K CA 17107 C C . ASP K 108 ? 0.2968 0.2613 0.4367 -0.0594 0.0447 0.0268 108 ASP K C 17108 O O . ASP K 108 ? 0.2761 0.2321 0.4201 -0.0606 0.0449 0.0235 108 ASP K O 17109 C CB . ASP K 108 ? 0.2612 0.2217 0.4028 -0.0601 0.0537 0.0411 108 ASP K CB 17110 C CG . ASP K 108 ? 0.3474 0.3049 0.4817 -0.0548 0.0525 0.0445 108 ASP K CG 17111 O OD1 . ASP K 108 ? 0.3644 0.3268 0.4935 -0.0521 0.0486 0.0417 108 ASP K OD1 17112 O OD2 . ASP K 108 ? 0.3685 0.3187 0.5021 -0.0533 0.0556 0.0499 108 ASP K OD2 17113 N N . GLY K 109 ? 0.1594 0.1295 0.2934 -0.0566 0.0406 0.0243 109 GLY K N 17114 C CA . GLY K 109 ? 0.1850 0.1514 0.3167 -0.0550 0.0361 0.0173 109 GLY K CA 17115 C C . GLY K 109 ? 0.2468 0.2074 0.3723 -0.0505 0.0353 0.0195 109 GLY K C 17116 O O . GLY K 109 ? 0.2328 0.1900 0.3556 -0.0488 0.0317 0.0142 109 GLY K O 17117 N N . GLU K 110 ? 0.1860 0.1452 0.3091 -0.0486 0.0385 0.0273 110 GLU K N 17118 C CA . GLU K 110 ? 0.2168 0.1716 0.3340 -0.0442 0.0378 0.0295 110 GLU K CA 17119 C C . GLU K 110 ? 0.2410 0.2030 0.3514 -0.0414 0.0340 0.0279 110 GLU K C 17120 O O . GLU K 110 ? 0.2258 0.1971 0.3347 -0.0417 0.0338 0.0296 110 GLU K O 17121 C CB . GLU K 110 ? 0.1982 0.1503 0.3143 -0.0425 0.0421 0.0382 110 GLU K CB 17122 C CG . GLU K 110 ? 0.3641 0.3075 0.4862 -0.0447 0.0458 0.0402 110 GLU K CG 17123 C CD . GLU K 110 ? 0.5078 0.4410 0.6310 -0.0439 0.0445 0.0359 110 GLU K CD 17124 O OE1 . GLU K 110 ? 0.4937 0.4251 0.6117 -0.0403 0.0422 0.0349 110 GLU K OE1 17125 O OE2 . GLU K 110 ? 0.7013 0.6285 0.8309 -0.0470 0.0459 0.0335 110 GLU K OE2 17126 N N . VAL K 111 ? 0.1929 0.1506 0.2992 -0.0388 0.0312 0.0243 111 VAL K N 17127 C CA . VAL K 111 ? 0.1685 0.1319 0.2681 -0.0361 0.0277 0.0226 111 VAL K CA 17128 C C . VAL K 111 ? 0.1672 0.1276 0.2610 -0.0319 0.0280 0.0263 111 VAL K C 17129 O O . VAL K 111 ? 0.2019 0.1538 0.2962 -0.0307 0.0291 0.0267 111 VAL K O 17130 C CB . VAL K 111 ? 0.1869 0.1493 0.2856 -0.0368 0.0232 0.0140 111 VAL K CB 17131 C CG1 . VAL K 111 ? 0.0669 0.0356 0.1585 -0.0344 0.0197 0.0124 111 VAL K CG1 17132 C CG2 . VAL K 111 ? 0.1615 0.1267 0.2662 -0.0409 0.0227 0.0098 111 VAL K CG2 17133 N N . LEU K 112 ? 0.1775 0.1453 0.2661 -0.0297 0.0271 0.0289 112 LEU K N 17134 C CA . LEU K 112 ? 0.1167 0.0833 0.1996 -0.0256 0.0269 0.0316 112 LEU K CA 17135 C C . LEU K 112 ? 0.2409 0.2128 0.3182 -0.0243 0.0230 0.0276 112 LEU K C 17136 O O . LEU K 112 ? 0.2107 0.1913 0.2872 -0.0252 0.0218 0.0274 112 LEU K O 17137 C CB . LEU K 112 ? 0.1471 0.1179 0.2290 -0.0239 0.0301 0.0395 112 LEU K CB 17138 C CG . LEU K 112 ? 0.2531 0.2256 0.3287 -0.0196 0.0294 0.0419 112 LEU K CG 17139 C CD1 . LEU K 112 ? 0.1324 0.0954 0.2068 -0.0174 0.0298 0.0414 112 LEU K CD1 17140 C CD2 . LEU K 112 ? 0.2654 0.2439 0.3396 -0.0177 0.0319 0.0491 112 LEU K CD2 17141 N N . TYR K 113 ? 0.2057 0.1725 0.2793 -0.0222 0.0210 0.0243 113 TYR K N 17142 C CA . TYR K 113 ? 0.1593 0.1301 0.2268 -0.0205 0.0176 0.0212 113 TYR K CA 17143 C C . TYR K 113 ? 0.1930 0.1613 0.2558 -0.0168 0.0184 0.0240 113 TYR K C 17144 O O . TYR K 113 ? 0.1934 0.1536 0.2568 -0.0157 0.0193 0.0236 113 TYR K O 17145 C CB . TYR K 113 ? 0.1684 0.1353 0.2354 -0.0218 0.0142 0.0133 113 TYR K CB 17146 C CG . TYR K 113 ? 0.0922 0.0624 0.1525 -0.0202 0.0106 0.0098 113 TYR K CG 17147 C CD1 . TYR K 113 ? 0.1219 0.1014 0.1794 -0.0199 0.0096 0.0114 113 TYR K CD1 17148 C CD2 . TYR K 113 ? 0.1656 0.1295 0.2223 -0.0190 0.0083 0.0049 113 TYR K CD2 17149 C CE1 . TYR K 113 ? 0.1567 0.1389 0.2080 -0.0185 0.0064 0.0083 113 TYR K CE1 17150 C CE2 . TYR K 113 ? 0.0990 0.0654 0.1491 -0.0177 0.0052 0.0018 113 TYR K CE2 17151 C CZ . TYR K 113 ? 0.1998 0.1752 0.2474 -0.0175 0.0044 0.0036 113 TYR K CZ 17152 O OH . TYR K 113 ? 0.2559 0.2337 0.2971 -0.0163 0.0014 0.0006 113 TYR K OH 17153 N N . MET K 114 ? 0.1581 0.1335 0.2166 -0.0148 0.0180 0.0267 114 MET K N 17154 C CA . MET K 114 ? 0.1851 0.1591 0.2398 -0.0112 0.0190 0.0298 114 MET K CA 17155 C C . MET K 114 ? 0.2234 0.2035 0.2721 -0.0095 0.0166 0.0284 114 MET K C 17156 O O . MET K 114 ? 0.2180 0.2052 0.2650 -0.0080 0.0173 0.0324 114 MET K O 17157 C CB . MET K 114 ? 0.1424 0.1182 0.1992 -0.0099 0.0227 0.0372 114 MET K CB 17158 C CG . MET K 114 ? 0.1574 0.1312 0.2109 -0.0061 0.0240 0.0404 114 MET K CG 17159 S SD . MET K 114 ? 0.2309 0.2025 0.2875 -0.0045 0.0284 0.0482 114 MET K SD 17160 C CE . MET K 114 ? 0.2154 0.1980 0.2727 -0.0053 0.0293 0.0526 114 MET K CE 17161 N N . PRO K 115 ? 0.1894 0.1665 0.2348 -0.0097 0.0137 0.0225 115 PRO K N 17162 C CA . PRO K 115 ? 0.1141 0.0962 0.1536 -0.0082 0.0114 0.0210 115 PRO K CA 17163 C C . PRO K 115 ? 0.2687 0.2491 0.3047 -0.0050 0.0127 0.0234 115 PRO K C 17164 O O . PRO K 115 ? 0.1938 0.1671 0.2311 -0.0038 0.0144 0.0243 115 PRO K O 17165 C CB . PRO K 115 ? 0.1256 0.1033 0.1628 -0.0095 0.0081 0.0139 115 PRO K CB 17166 C CG . PRO K 115 ? 0.1622 0.1306 0.2030 -0.0102 0.0092 0.0123 115 PRO K CG 17167 C CD . PRO K 115 ? 0.1385 0.1077 0.1853 -0.0113 0.0123 0.0171 115 PRO K CD 17168 N N . SER K 116 ? 0.1599 0.1469 0.1918 -0.0035 0.0119 0.0244 116 SER K N 17169 C CA . SER K 116 ? 0.1379 0.1236 0.1660 -0.0006 0.0126 0.0253 116 SER K CA 17170 C C . SER K 116 ? 0.1752 0.1567 0.1985 -0.0007 0.0099 0.0194 116 SER K C 17171 O O . SER K 116 ? 0.1719 0.1565 0.1926 -0.0021 0.0072 0.0160 116 SER K O 17172 C CB . SER K 116 ? 0.1232 0.1181 0.1495 0.0012 0.0131 0.0291 116 SER K CB 17173 O OG . SER K 116 ? 0.2842 0.2776 0.3072 0.0040 0.0139 0.0298 116 SER K OG 17174 N N . ILE K 117 ? 0.1529 0.1273 0.1749 0.0008 0.0107 0.0182 117 ILE K N 17175 C CA . ILE K 117 ? 0.1244 0.0934 0.1420 0.0006 0.0085 0.0126 117 ILE K CA 17176 C C . ILE K 117 ? 0.2133 0.1814 0.2265 0.0032 0.0092 0.0129 117 ILE K C 17177 O O . ILE K 117 ? 0.2038 0.1706 0.2184 0.0053 0.0117 0.0163 117 ILE K O 17178 C CB . ILE K 117 ? 0.1957 0.1556 0.2160 -0.0004 0.0083 0.0095 117 ILE K CB 17179 C CG1 . ILE K 117 ? 0.1880 0.1489 0.2122 -0.0033 0.0070 0.0078 117 ILE K CG1 17180 C CG2 . ILE K 117 ? 0.1517 0.1052 0.1671 0.0002 0.0065 0.0042 117 ILE K CG2 17181 C CD1 . ILE K 117 ? 0.1945 0.1469 0.2221 -0.0044 0.0070 0.0048 117 ILE K CD1 17182 N N . ARG K 118 ? 0.1965 0.1653 0.2041 0.0032 0.0071 0.0093 118 ARG K N 17183 C CA . ARG K 118 ? 0.1580 0.1244 0.1612 0.0053 0.0078 0.0084 118 ARG K CA 17184 C C . ARG K 118 ? 0.2035 0.1612 0.2035 0.0049 0.0062 0.0030 118 ARG K C 17185 O O . ARG K 118 ? 0.1700 0.1265 0.1677 0.0032 0.0036 -0.0010 118 ARG K O 17186 C CB . ARG K 118 ? 0.2471 0.2207 0.2459 0.0057 0.0070 0.0087 118 ARG K CB 17187 C CG . ARG K 118 ? 0.1764 0.1476 0.1705 0.0076 0.0078 0.0075 118 ARG K CG 17188 C CD . ARG K 118 ? 0.2356 0.2141 0.2259 0.0079 0.0073 0.0078 118 ARG K CD 17189 N NE . ARG K 118 ? 0.3040 0.2803 0.2901 0.0095 0.0083 0.0066 118 ARG K NE 17190 C CZ . ARG K 118 ? 0.2808 0.2628 0.2640 0.0103 0.0087 0.0073 118 ARG K CZ 17191 N NH1 . ARG K 118 ? 0.2986 0.2889 0.2826 0.0097 0.0080 0.0092 118 ARG K NH1 17192 N NH2 . ARG K 118 ? 0.1970 0.1767 0.1768 0.0116 0.0098 0.0060 118 ARG K NH2 17193 N N . GLN K 119 ? 0.2083 0.1599 0.2080 0.0066 0.0077 0.0028 119 GLN K N 17194 C CA . GLN K 119 ? 0.1758 0.1207 0.1728 0.0063 0.0063 -0.0022 119 GLN K CA 17195 C C . GLN K 119 ? 0.2237 0.1657 0.2179 0.0085 0.0080 -0.0022 119 GLN K C 17196 O O . GLN K 119 ? 0.1966 0.1386 0.1932 0.0106 0.0105 0.0017 119 GLN K O 17197 C CB . GLN K 119 ? 0.1644 0.1051 0.1668 0.0051 0.0062 -0.0030 119 GLN K CB 17198 C CG . GLN K 119 ? 0.1952 0.1329 0.1954 0.0041 0.0039 -0.0080 119 GLN K CG 17199 C CD . GLN K 119 ? 0.2644 0.1994 0.2705 0.0026 0.0035 -0.0091 119 GLN K CD 17200 O OE1 . GLN K 119 ? 0.2018 0.1351 0.2136 0.0026 0.0056 -0.0058 119 GLN K OE1 17201 N NE2 . GLN K 119 ? 0.2043 0.1389 0.2091 0.0016 0.0008 -0.0133 119 GLN K NE2 17202 N N . ARG K 120 ? 0.1800 0.1201 0.1692 0.0082 0.0065 -0.0061 120 ARG K N 17203 C CA . ARG K 120 ? 0.1369 0.0742 0.1231 0.0100 0.0079 -0.0065 120 ARG K CA 17204 C C . ARG K 120 ? 0.2146 0.1458 0.2029 0.0103 0.0079 -0.0082 120 ARG K C 17205 O O . ARG K 120 ? 0.1775 0.1072 0.1666 0.0087 0.0058 -0.0109 120 ARG K O 17206 C CB . ARG K 120 ? 0.2125 0.1518 0.1912 0.0096 0.0065 -0.0087 120 ARG K CB 17207 C CG . ARG K 120 ? 0.5520 0.4894 0.5274 0.0115 0.0083 -0.0087 120 ARG K CG 17208 C CD . ARG K 120 ? 0.5789 0.5194 0.5477 0.0111 0.0076 -0.0095 120 ARG K CD 17209 N NE . ARG K 120 ? 0.5626 0.5015 0.5286 0.0128 0.0097 -0.0093 120 ARG K NE 17210 C CZ . ARG K 120 ? 0.6155 0.5566 0.5833 0.0149 0.0123 -0.0071 120 ARG K CZ 17211 N NH1 . ARG K 120 ? 0.4906 0.4354 0.4629 0.0156 0.0132 -0.0043 120 ARG K NH1 17212 N NH2 . ARG K 120 ? 0.6157 0.5557 0.5811 0.0164 0.0141 -0.0074 120 ARG K NH2 17213 N N . PHE K 121 ? 0.1951 0.1231 0.1848 0.0124 0.0102 -0.0068 121 PHE K N 17214 C CA . PHE K 121 ? 0.2259 0.1479 0.2181 0.0129 0.0104 -0.0082 121 PHE K CA 17215 C C . PHE K 121 ? 0.2384 0.1574 0.2266 0.0146 0.0111 -0.0098 121 PHE K C 17216 O O . PHE K 121 ? 0.2985 0.2195 0.2837 0.0161 0.0126 -0.0085 121 PHE K O 17217 C CB . PHE K 121 ? 0.2654 0.1853 0.2647 0.0138 0.0126 -0.0046 121 PHE K CB 17218 C CG . PHE K 121 ? 0.2900 0.2120 0.2938 0.0120 0.0121 -0.0030 121 PHE K CG 17219 C CD1 . PHE K 121 ? 0.2104 0.1296 0.2178 0.0101 0.0107 -0.0052 121 PHE K CD1 17220 C CD2 . PHE K 121 ? 0.1888 0.1159 0.1936 0.0121 0.0129 0.0008 121 PHE K CD2 17221 C CE1 . PHE K 121 ? 0.2046 0.1258 0.2163 0.0083 0.0104 -0.0037 121 PHE K CE1 17222 C CE2 . PHE K 121 ? 0.2494 0.1785 0.2583 0.0103 0.0126 0.0026 121 PHE K CE2 17223 C CZ . PHE K 121 ? 0.1678 0.0938 0.1801 0.0083 0.0114 0.0002 121 PHE K CZ 17224 N N . SER K 122 ? 0.2107 0.1251 0.1990 0.0145 0.0101 -0.0126 122 SER K N 17225 C CA . SER K 122 ? 0.1704 0.0809 0.1562 0.0164 0.0109 -0.0139 122 SER K CA 17226 C C . SER K 122 ? 0.3112 0.2176 0.3031 0.0180 0.0129 -0.0120 122 SER K C 17227 O O . SER K 122 ? 0.3070 0.2106 0.3037 0.0171 0.0123 -0.0124 122 SER K O 17228 C CB . SER K 122 ? 0.1926 0.1003 0.1749 0.0157 0.0085 -0.0179 122 SER K CB 17229 O OG . SER K 122 ? 0.2364 0.1393 0.2182 0.0175 0.0092 -0.0192 122 SER K OG 17230 N N . CYS K 123 ? 0.2127 0.1189 0.2046 0.0204 0.0153 -0.0098 123 CYS K N 17231 C CA . CYS K 123 ? 0.2518 0.1541 0.2490 0.0223 0.0171 -0.0076 123 CYS K CA 17232 C C . CYS K 123 ? 0.2867 0.1890 0.2820 0.0253 0.0192 -0.0064 123 CYS K C 17233 O O . CYS K 123 ? 0.2860 0.1913 0.2761 0.0257 0.0193 -0.0073 123 CYS K O 17234 C CB . CYS K 123 ? 0.3036 0.2076 0.3066 0.0219 0.0181 -0.0035 123 CYS K CB 17235 S SG . CYS K 123 ? 0.5068 0.4182 0.5084 0.0225 0.0192 0.0004 123 CYS K SG 17236 N N . ASP K 124 ? 0.2505 0.1493 0.2501 0.0275 0.0208 -0.0043 124 ASP K N 17237 C CA . ASP K 124 ? 0.2556 0.1539 0.2541 0.0307 0.0226 -0.0035 124 ASP K CA 17238 C C . ASP K 124 ? 0.2987 0.2026 0.2974 0.0324 0.0243 0.0004 124 ASP K C 17239 O O . ASP K 124 ? 0.2562 0.1609 0.2595 0.0336 0.0255 0.0045 124 ASP K O 17240 C CB . ASP K 124 ? 0.1557 0.0482 0.1588 0.0325 0.0234 -0.0027 124 ASP K CB 17241 C CG . ASP K 124 ? 0.3314 0.2224 0.3329 0.0358 0.0248 -0.0032 124 ASP K CG 17242 O OD1 . ASP K 124 ? 0.3036 0.1983 0.3006 0.0365 0.0253 -0.0041 124 ASP K OD1 17243 O OD2 . ASP K 124 ? 0.3531 0.2391 0.3580 0.0375 0.0253 -0.0029 124 ASP K OD2 17244 N N . VAL K 125 ? 0.2688 0.1769 0.2625 0.0326 0.0245 -0.0009 125 VAL K N 17245 C CA . VAL K 125 ? 0.2629 0.1772 0.2566 0.0343 0.0260 0.0023 125 VAL K CA 17246 C C . VAL K 125 ? 0.3584 0.2729 0.3524 0.0381 0.0280 0.0031 125 VAL K C 17247 O O . VAL K 125 ? 0.2858 0.2056 0.2808 0.0403 0.0293 0.0058 125 VAL K O 17248 C CB . VAL K 125 ? 0.3642 0.2834 0.3528 0.0323 0.0251 0.0005 125 VAL K CB 17249 C CG1 . VAL K 125 ? 0.2611 0.1875 0.2501 0.0341 0.0265 0.0034 125 VAL K CG1 17250 C CG2 . VAL K 125 ? 0.2608 0.1800 0.2497 0.0288 0.0229 -0.0002 125 VAL K CG2 17251 N N . SER K 126 ? 0.2571 0.1662 0.2506 0.0391 0.0281 0.0006 126 SER K N 17252 C CA . SER K 126 ? 0.3793 0.2886 0.3725 0.0427 0.0298 0.0006 126 SER K CA 17253 C C . SER K 126 ? 0.4036 0.3147 0.4020 0.0459 0.0313 0.0053 126 SER K C 17254 O O . SER K 126 ? 0.2957 0.2037 0.2983 0.0457 0.0310 0.0079 126 SER K O 17255 C CB . SER K 126 ? 0.3211 0.2239 0.3133 0.0432 0.0295 -0.0027 126 SER K CB 17256 O OG . SER K 126 ? 0.2610 0.1584 0.2581 0.0436 0.0291 -0.0014 126 SER K OG 17257 N N . GLY K 127 ? 0.3165 0.2333 0.3142 0.0484 0.0328 0.0063 127 GLY K N 17258 C CA . GLY K 127 ? 0.2747 0.1950 0.2764 0.0512 0.0340 0.0107 127 GLY K CA 17259 C C . GLY K 127 ? 0.2710 0.1985 0.2742 0.0501 0.0340 0.0148 127 GLY K C 17260 O O . GLY K 127 ? 0.3088 0.2390 0.3151 0.0523 0.0349 0.0189 127 GLY K O 17261 N N . VAL K 128 ? 0.2304 0.1609 0.2311 0.0469 0.0330 0.0137 128 VAL K N 17262 C CA . VAL K 128 ? 0.3271 0.2649 0.3290 0.0457 0.0328 0.0172 128 VAL K CA 17263 C C . VAL K 128 ? 0.2793 0.2258 0.2815 0.0484 0.0342 0.0195 128 VAL K C 17264 O O . VAL K 128 ? 0.3497 0.3016 0.3542 0.0489 0.0345 0.0235 128 VAL K O 17265 C CB . VAL K 128 ? 0.2435 0.1834 0.2421 0.0420 0.0314 0.0150 128 VAL K CB 17266 C CG1 . VAL K 128 ? 0.1900 0.1331 0.1837 0.0418 0.0317 0.0115 128 VAL K CG1 17267 C CG2 . VAL K 128 ? 0.2384 0.1853 0.2388 0.0408 0.0310 0.0187 128 VAL K CG2 17268 N N . ASP K 129 ? 0.1964 0.3186 0.4585 0.1847 -0.0956 -0.0646 129 ASP K N 17269 C CA . ASP K 129 ? 0.2415 0.3642 0.5046 0.1850 -0.0951 -0.0674 129 ASP K CA 17270 C C . ASP K 129 ? 0.1766 0.2992 0.4358 0.1849 -0.0960 -0.0682 129 ASP K C 17271 O O . ASP K 129 ? 0.2177 0.3402 0.4774 0.1850 -0.0957 -0.0700 129 ASP K O 17272 C CB . ASP K 129 ? 0.4455 0.5670 0.7118 0.1850 -0.0940 -0.0676 129 ASP K CB 17273 C CG . ASP K 129 ? 0.5508 0.6732 0.8209 0.1855 -0.0930 -0.0700 129 ASP K CG 17274 O OD1 . ASP K 129 ? 0.3576 0.4812 0.6272 0.1859 -0.0932 -0.0723 129 ASP K OD1 17275 O OD2 . ASP K 129 ? 0.7853 0.9074 1.0589 0.1856 -0.0920 -0.0697 129 ASP K OD2 17276 N N . THR K 130 ? 0.2226 0.3452 0.4781 0.1846 -0.0971 -0.0668 130 THR K N 17277 C CA . THR K 130 ? 0.2811 0.4036 0.5327 0.1845 -0.0981 -0.0674 130 THR K CA 17278 C C . THR K 130 ? 0.2493 0.3737 0.4991 0.1847 -0.0987 -0.0684 130 THR K C 17279 O O . THR K 130 ? 0.2521 0.3775 0.5032 0.1849 -0.0986 -0.0680 130 THR K O 17280 C CB . THR K 130 ? 0.2062 0.3269 0.4542 0.1839 -0.0990 -0.0650 130 THR K CB 17281 O OG1 . THR K 130 ? 0.2265 0.3474 0.4730 0.1837 -0.0998 -0.0629 130 THR K OG1 17282 C CG2 . THR K 130 ? 0.1746 0.2935 0.4244 0.1838 -0.0983 -0.0638 130 THR K CG2 17283 N N . GLU K 131 ? 0.2410 0.3656 0.4877 0.1847 -0.0995 -0.0695 131 GLU K N 17284 C CA . GLU K 131 ? 0.3500 0.4762 0.5945 0.1849 -0.1002 -0.0704 131 GLU K CA 17285 C C . GLU K 131 ? 0.2751 0.4015 0.5178 0.1846 -0.1010 -0.0681 131 GLU K C 17286 O O . GLU K 131 ? 0.1974 0.3254 0.4406 0.1850 -0.1010 -0.0685 131 GLU K O 17287 C CB . GLU K 131 ? 0.3645 0.4905 0.6053 0.1848 -0.1010 -0.0714 131 GLU K CB 17288 C CG . GLU K 131 ? 0.7530 0.8798 0.9954 0.1852 -0.1005 -0.0743 131 GLU K CG 17289 C CD . GLU K 131 ? 1.0014 1.1301 1.2436 0.1856 -0.1007 -0.0762 131 GLU K CD 17290 O OE1 . GLU K 131 ? 1.0396 1.1689 1.2791 0.1856 -0.1015 -0.0753 131 GLU K OE1 17291 O OE2 . GLU K 131 ? 1.0624 1.1919 1.3072 0.1861 -0.1001 -0.0785 131 GLU K OE2 17292 N N . SER K 132 ? 0.2652 0.1508 0.5542 0.1837 -0.0091 0.0925 132 SER K N 17293 C CA . SER K 132 ? 0.3017 0.1668 0.5740 0.1776 -0.0028 0.0887 132 SER K CA 17294 C C . SER K 132 ? 0.2878 0.1580 0.5604 0.1653 -0.0044 0.0832 132 SER K C 17295 O O . SER K 132 ? 0.3499 0.2057 0.6087 0.1586 -0.0011 0.0800 132 SER K O 17296 C CB . SER K 132 ? 0.3560 0.2086 0.6235 0.1811 0.0066 0.0874 132 SER K CB 17297 O OG . SER K 132 ? 0.5647 0.4310 0.8458 0.1796 0.0082 0.0850 132 SER K OG 17298 N N . GLY K 133 ? 0.2762 0.1669 0.5640 0.1623 -0.0096 0.0822 133 GLY K N 17299 C CA . GLY K 133 ? 0.2267 0.1240 0.5155 0.1514 -0.0123 0.0777 133 GLY K CA 17300 C C . GLY K 133 ? 0.2362 0.1280 0.5217 0.1441 -0.0052 0.0719 133 GLY K C 17301 O O . GLY K 133 ? 0.2436 0.1259 0.5260 0.1472 0.0021 0.0712 133 GLY K O 17302 N N . ALA K 134 ? 0.2462 0.1440 0.5322 0.1345 -0.0074 0.0678 134 ALA K N 17303 C CA . ALA K 134 ? 0.2207 0.1138 0.5026 0.1264 -0.0014 0.0621 134 ALA K CA 17304 C C . ALA K 134 ? 0.2809 0.1560 0.5445 0.1206 0.0018 0.0600 134 ALA K C 17305 O O . ALA K 134 ? 0.2645 0.1343 0.5204 0.1207 -0.0022 0.0622 134 ALA K O 17306 C CB . ALA K 134 ? 0.1846 0.0955 0.4778 0.1194 -0.0053 0.0588 134 ALA K CB 17307 N N . THR K 135 ? 0.2390 0.1046 0.4956 0.1154 0.0092 0.0557 135 THR K N 17308 C CA . THR K 135 ? 0.2702 0.1204 0.5100 0.1085 0.0124 0.0530 135 THR K CA 17309 C C . THR K 135 ? 0.2373 0.0928 0.4773 0.0980 0.0143 0.0473 135 THR K C 17310 O O . THR K 135 ? 0.3042 0.1580 0.5451 0.0956 0.0205 0.0440 135 THR K O 17311 C CB . THR K 135 ? 0.2934 0.1225 0.5194 0.1117 0.0201 0.0536 135 THR K CB 17312 O OG1 . THR K 135 ? 0.3706 0.1949 0.5959 0.1217 0.0180 0.0592 135 THR K OG1 17313 C CG2 . THR K 135 ? 0.3294 0.1432 0.5379 0.1041 0.0229 0.0510 135 THR K CG2 17314 N N . CYS K 136 ? 0.2576 0.1203 0.4972 0.0920 0.0088 0.0461 136 CYS K N 17315 C CA . CYS K 136 ? 0.1973 0.0663 0.4370 0.0823 0.0097 0.0410 136 CYS K CA 17316 C C . CYS K 136 ? 0.2815 0.1351 0.5037 0.0755 0.0140 0.0383 136 CYS K C 17317 O O . CYS K 136 ? 0.3538 0.1999 0.5664 0.0751 0.0111 0.0402 136 CYS K O 17318 C CB . CYS K 136 ? 0.2913 0.1770 0.5399 0.0797 0.0014 0.0412 136 CYS K CB 17319 S SG . CYS K 136 ? 0.4245 0.3186 0.6727 0.0680 0.0020 0.0351 136 CYS K SG 17320 N N . ARG K 137 ? 0.2570 0.1061 0.4751 0.0699 0.0209 0.0339 137 ARG K N 17321 C CA . ARG K 137 ? 0.2311 0.0655 0.4325 0.0630 0.0258 0.0311 137 ARG K CA 17322 C C . ARG K 137 ? 0.3164 0.1601 0.5174 0.0533 0.0243 0.0269 137 ARG K C 17323 O O . ARG K 137 ? 0.3542 0.2097 0.5645 0.0502 0.0252 0.0239 137 ARG K O 17324 C CB . ARG K 137 ? 0.2806 0.1028 0.4764 0.0631 0.0349 0.0292 137 ARG K CB 17325 C CG . ARG K 137 ? 0.5347 0.3391 0.7119 0.0571 0.0407 0.0269 137 ARG K CG 17326 C CD . ARG K 137 ? 0.6790 0.4708 0.8508 0.0579 0.0497 0.0254 137 ARG K CD 17327 N NE . ARG K 137 ? 0.7728 0.5747 0.9532 0.0537 0.0530 0.0213 137 ARG K NE 17328 C CZ . ARG K 137 ? 0.6856 0.4953 0.8789 0.0590 0.0541 0.0218 137 ARG K CZ 17329 N NH1 . ARG K 137 ? 0.6307 0.4393 0.8296 0.0690 0.0522 0.0264 137 ARG K NH1 17330 N NH2 . ARG K 137 ? 0.5788 0.3973 0.7791 0.0546 0.0572 0.0179 137 ARG K NH2 17331 N N . ILE K 138 ? 0.2303 0.0692 0.4208 0.0489 0.0217 0.0268 138 ILE K N 17332 C CA . ILE K 138 ? 0.2244 0.0716 0.4132 0.0401 0.0201 0.0232 138 ILE K CA 17333 C C . ILE K 138 ? 0.2443 0.0781 0.4168 0.0326 0.0263 0.0200 138 ILE K C 17334 O O . ILE K 138 ? 0.2297 0.0490 0.3893 0.0331 0.0274 0.0216 138 ILE K O 17335 C CB . ILE K 138 ? 0.2464 0.1008 0.4364 0.0403 0.0117 0.0255 138 ILE K CB 17336 C CG1 . ILE K 138 ? 0.1701 0.0392 0.3764 0.0465 0.0053 0.0283 138 ILE K CG1 17337 C CG2 . ILE K 138 ? 0.1735 0.0344 0.3592 0.0313 0.0105 0.0218 138 ILE K CG2 17338 C CD1 . ILE K 138 ? 0.1702 0.0456 0.3775 0.0472 -0.0030 0.0309 138 ILE K CD1 17339 N N . LYS K 139 ? 0.1872 0.0260 0.3600 0.0257 0.0304 0.0154 139 LYS K N 17340 C CA . LYS K 139 ? 0.1958 0.0229 0.3540 0.0183 0.0371 0.0120 139 LYS K CA 17341 C C . LYS K 139 ? 0.2286 0.0626 0.3817 0.0098 0.0350 0.0092 139 LYS K C 17342 O O . LYS K 139 ? 0.2244 0.0731 0.3861 0.0064 0.0334 0.0066 139 LYS K O 17343 C CB . LYS K 139 ? 0.1950 0.0212 0.3558 0.0166 0.0444 0.0088 139 LYS K CB 17344 C CG . LYS K 139 ? 0.3075 0.1233 0.4541 0.0080 0.0516 0.0048 139 LYS K CG 17345 C CD . LYS K 139 ? 0.2731 0.0895 0.4237 0.0065 0.0585 0.0016 139 LYS K CD 17346 C CE . LYS K 139 ? 0.3480 0.1607 0.4875 -0.0037 0.0644 -0.0031 139 LYS K CE 17347 N NZ . LYS K 139 ? 0.3137 0.1268 0.4569 -0.0053 0.0710 -0.0062 139 LYS K NZ 17348 N N . ILE K 140 ? 0.2052 0.0283 0.3439 0.0064 0.0351 0.0096 140 ILE K N 17349 C CA . ILE K 140 ? 0.1906 0.0197 0.3236 -0.0010 0.0326 0.0075 140 ILE K CA 17350 C C . ILE K 140 ? 0.2627 0.0800 0.3795 -0.0088 0.0390 0.0046 140 ILE K C 17351 O O . ILE K 140 ? 0.3066 0.1073 0.4121 -0.0077 0.0424 0.0060 140 ILE K O 17352 C CB . ILE K 140 ? 0.2443 0.0744 0.3760 0.0020 0.0250 0.0112 140 ILE K CB 17353 C CG1 . ILE K 140 ? 0.2465 0.0910 0.3946 0.0082 0.0182 0.0135 140 ILE K CG1 17354 C CG2 . ILE K 140 ? 0.1980 0.0316 0.3212 -0.0056 0.0232 0.0091 140 ILE K CG2 17355 C CD1 . ILE K 140 ? 0.3403 0.1860 0.4881 0.0118 0.0105 0.0174 140 ILE K CD1 17356 N N . GLY K 141 ? 0.1913 0.0171 0.3067 -0.0168 0.0409 0.0005 141 GLY K N 17357 C CA . GLY K 141 ? 0.2026 0.0194 0.3028 -0.0252 0.0468 -0.0025 141 GLY K CA 17358 C C . GLY K 141 ? 0.2211 0.0512 0.3210 -0.0330 0.0460 -0.0060 141 GLY K C 17359 O O . GLY K 141 ? 0.2360 0.0815 0.3476 -0.0317 0.0415 -0.0063 141 GLY K O 17360 N N . SER K 142 ? 0.1931 0.0172 0.2792 -0.0410 0.0502 -0.0086 142 SER K N 17361 C CA . SER K 142 ? 0.1903 0.0268 0.2753 -0.0487 0.0506 -0.0122 142 SER K CA 17362 C C . SER K 142 ? 0.1998 0.0469 0.2950 -0.0501 0.0542 -0.0154 142 SER K C 17363 O O . SER K 142 ? 0.2140 0.0536 0.3082 -0.0504 0.0603 -0.0168 142 SER K O 17364 C CB . SER K 142 ? 0.2307 0.0577 0.2984 -0.0573 0.0556 -0.0143 142 SER K CB 17365 O OG . SER K 142 ? 0.2683 0.1094 0.3350 -0.0642 0.0567 -0.0180 142 SER K OG 17366 N N . TRP K 143 ? 0.1781 0.0422 0.2823 -0.0512 0.0506 -0.0168 143 TRP K N 17367 C CA . TRP K 143 ? 0.1941 0.0714 0.3080 -0.0515 0.0534 -0.0198 143 TRP K CA 17368 C C . TRP K 143 ? 0.1736 0.0528 0.2778 -0.0585 0.0607 -0.0241 143 TRP K C 17369 O O . TRP K 143 ? 0.2327 0.1123 0.3403 -0.0587 0.0659 -0.0262 143 TRP K O 17370 C CB . TRP K 143 ? 0.1441 0.0403 0.2693 -0.0495 0.0476 -0.0200 143 TRP K CB 17371 C CG . TRP K 143 ? 0.2047 0.1121 0.3427 -0.0472 0.0495 -0.0220 143 TRP K CG 17372 C CD1 . TRP K 143 ? 0.1752 0.0984 0.3160 -0.0494 0.0513 -0.0256 143 TRP K CD1 17373 C CD2 . TRP K 143 ? 0.1125 0.0155 0.2618 -0.0418 0.0500 -0.0205 143 TRP K CD2 17374 N NE1 . TRP K 143 ? 0.1901 0.1190 0.3432 -0.0460 0.0527 -0.0264 143 TRP K NE1 17375 C CE2 . TRP K 143 ? 0.1425 0.0596 0.3014 -0.0416 0.0520 -0.0233 143 TRP K CE2 17376 C CE3 . TRP K 143 ? 0.1798 0.0703 0.3313 -0.0357 0.0489 -0.0169 143 TRP K CE3 17377 C CZ2 . TRP K 143 ? 0.2119 0.1292 0.3831 -0.0371 0.0529 -0.0228 143 TRP K CZ2 17378 C CZ3 . TRP K 143 ? 0.1637 0.0562 0.3271 -0.0300 0.0499 -0.0163 143 TRP K CZ3 17379 C CH2 . TRP K 143 ? 0.1400 0.0444 0.3134 -0.0315 0.0519 -0.0193 143 TRP K CH2 17380 N N . THR K 144 ? 0.2115 0.0918 0.3034 -0.0642 0.0610 -0.0253 144 THR K N 17381 C CA . THR K 144 ? 0.1703 0.0554 0.2531 -0.0709 0.0672 -0.0296 144 THR K CA 17382 C C . THR K 144 ? 0.2436 0.1147 0.3090 -0.0772 0.0716 -0.0303 144 THR K C 17383 O O . THR K 144 ? 0.2651 0.1392 0.3219 -0.0832 0.0769 -0.0338 144 THR K O 17384 C CB . THR K 144 ? 0.2032 0.1072 0.2871 -0.0726 0.0645 -0.0318 144 THR K CB 17385 O OG1 . THR K 144 ? 0.1546 0.0572 0.2301 -0.0746 0.0603 -0.0301 144 THR K OG1 17386 C CG2 . THR K 144 ? 0.1546 0.0722 0.2546 -0.0665 0.0598 -0.0311 144 THR K CG2 17387 N N . HIS K 145 ? 0.2412 0.0969 0.3007 -0.0758 0.0695 -0.0269 145 HIS K N 17388 C CA . HIS K 145 ? 0.2243 0.0655 0.2663 -0.0817 0.0735 -0.0273 145 HIS K CA 17389 C C . HIS K 145 ? 0.2944 0.1154 0.3318 -0.0802 0.0784 -0.0262 145 HIS K C 17390 O O . HIS K 145 ? 0.2625 0.0738 0.3051 -0.0735 0.0755 -0.0226 145 HIS K O 17391 C CB . HIS K 145 ? 0.1969 0.0342 0.2323 -0.0820 0.0681 -0.0245 145 HIS K CB 17392 C CG . HIS K 145 ? 0.2766 0.1309 0.3116 -0.0850 0.0645 -0.0259 145 HIS K CG 17393 N ND1 . HIS K 145 ? 0.2845 0.1434 0.3076 -0.0926 0.0681 -0.0290 145 HIS K ND1 17394 C CD2 . HIS K 145 ? 0.1714 0.0385 0.2156 -0.0812 0.0576 -0.0244 145 HIS K CD2 17395 C CE1 . HIS K 145 ? 0.2018 0.0758 0.2270 -0.0929 0.0637 -0.0294 145 HIS K CE1 17396 N NE2 . HIS K 145 ? 0.2983 0.1772 0.3360 -0.0861 0.0574 -0.0266 145 HIS K NE2 17397 N N . HIS K 146 ? 0.2676 0.0823 0.2946 -0.0862 0.0859 -0.0292 146 HIS K N 17398 C CA . HIS K 146 ? 0.2665 0.0611 0.2871 -0.0852 0.0913 -0.0285 146 HIS K CA 17399 C C . HIS K 146 ? 0.3253 0.1008 0.3318 -0.0861 0.0909 -0.0258 146 HIS K C 17400 O O . HIS K 146 ? 0.2627 0.0409 0.2646 -0.0879 0.0865 -0.0246 146 HIS K O 17401 C CB . HIS K 146 ? 0.2410 0.0350 0.2547 -0.0917 0.0996 -0.0328 146 HIS K CB 17402 C CG . HIS K 146 ? 0.2941 0.0920 0.2940 -0.1011 0.1023 -0.0359 146 HIS K CG 17403 N ND1 . HIS K 146 ? 0.3479 0.1315 0.3314 -0.1059 0.1038 -0.0351 146 HIS K ND1 17404 C CD2 . HIS K 146 ? 0.2998 0.1145 0.2994 -0.1063 0.1040 -0.0398 146 HIS K CD2 17405 C CE1 . HIS K 146 ? 0.3186 0.1103 0.2926 -0.1141 0.1061 -0.0384 146 HIS K CE1 17406 N NE2 . HIS K 146 ? 0.3407 0.1513 0.3242 -0.1143 0.1062 -0.0413 146 HIS K NE2 17407 N N . SER K 147 ? 0.2708 0.0265 0.2700 -0.0846 0.0956 -0.0248 147 SER K N 17408 C CA . SER K 147 ? 0.3494 0.0847 0.3364 -0.0832 0.0952 -0.0217 147 SER K CA 17409 C C . SER K 147 ? 0.3516 0.0815 0.3212 -0.0920 0.0970 -0.0230 147 SER K C 17410 O O . SER K 147 ? 0.3772 0.0939 0.3380 -0.0908 0.0948 -0.0201 147 SER K O 17411 C CB . SER K 147 ? 0.3057 0.0212 0.2876 -0.0797 0.1010 -0.0208 147 SER K CB 17412 O OG . SER K 147 ? 0.3832 0.0927 0.3532 -0.0879 0.1090 -0.0245 147 SER K OG 17413 N N . ARG K 148 ? 0.1524 0.1431 0.2302 0.0140 0.0075 -0.0547 148 ARG K N 17414 C CA . ARG K 148 ? 0.1763 0.1699 0.2531 0.0107 0.0117 -0.0650 148 ARG K CA 17415 C C . ARG K 148 ? 0.1682 0.1652 0.2422 0.0116 0.0034 -0.0677 148 ARG K C 17416 O O . ARG K 148 ? 0.2761 0.2754 0.3490 0.0091 0.0058 -0.0750 148 ARG K O 17417 C CB . ARG K 148 ? 0.1877 0.1876 0.2663 0.0090 0.0162 -0.0763 148 ARG K CB 17418 C CG . ARG K 148 ? 0.2815 0.2770 0.3620 0.0072 0.0261 -0.0748 148 ARG K CG 17419 C CD . ARG K 148 ? 0.3258 0.3278 0.4076 0.0048 0.0307 -0.0864 148 ARG K CD 17420 N NE . ARG K 148 ? 0.4421 0.4520 0.5252 0.0080 0.0230 -0.0901 148 ARG K NE 17421 C CZ . ARG K 148 ? 0.5305 0.5498 0.6132 0.0081 0.0186 -0.1002 148 ARG K CZ 17422 N NH1 . ARG K 148 ? 0.5151 0.5378 0.5965 0.0051 0.0209 -0.1077 148 ARG K NH1 17423 N NH2 . ARG K 148 ? 0.3716 0.3975 0.4553 0.0115 0.0119 -0.1026 148 ARG K NH2 17424 N N . GLU K 149 ? 0.1756 0.1727 0.2482 0.0152 -0.0064 -0.0618 149 GLU K N 17425 C CA . GLU K 149 ? 0.2136 0.2131 0.2826 0.0165 -0.0150 -0.0640 149 GLU K CA 17426 C C . GLU K 149 ? 0.2454 0.2381 0.3119 0.0170 -0.0189 -0.0531 149 GLU K C 17427 O O . GLU K 149 ? 0.1984 0.1901 0.2621 0.0160 -0.0206 -0.0542 149 GLU K O 17428 C CB . GLU K 149 ? 0.1740 0.1792 0.2419 0.0202 -0.0236 -0.0675 149 GLU K CB 17429 C CG . GLU K 149 ? 0.2010 0.2144 0.2710 0.0197 -0.0204 -0.0793 149 GLU K CG 17430 C CD . GLU K 149 ? 0.2300 0.2492 0.2987 0.0237 -0.0288 -0.0830 149 GLU K CD 17431 O OE1 . GLU K 149 ? 0.2738 0.2900 0.3398 0.0267 -0.0370 -0.0760 149 GLU K OE1 17432 O OE2 . GLU K 149 ? 0.2818 0.3088 0.3520 0.0237 -0.0270 -0.0928 149 GLU K OE2 17433 N N . ILE K 150 ? 0.1535 0.1419 0.2209 0.0185 -0.0202 -0.0424 150 ILE K N 17434 C CA . ILE K 150 ? 0.1554 0.1379 0.2207 0.0185 -0.0230 -0.0312 150 ILE K CA 17435 C C . ILE K 150 ? 0.2506 0.2282 0.3188 0.0179 -0.0158 -0.0221 150 ILE K C 17436 O O . ILE K 150 ? 0.2461 0.2241 0.3168 0.0192 -0.0140 -0.0197 150 ILE K O 17437 C CB . ILE K 150 ? 0.1544 0.1369 0.2166 0.0214 -0.0344 -0.0254 150 ILE K CB 17438 C CG1 . ILE K 150 ? 0.1280 0.1135 0.1859 0.0222 -0.0415 -0.0330 150 ILE K CG1 17439 C CG2 . ILE K 150 ? 0.0754 0.0522 0.1361 0.0211 -0.0364 -0.0127 150 ILE K CG2 17440 C CD1 . ILE K 150 ? 0.1154 0.0994 0.1688 0.0246 -0.0524 -0.0274 150 ILE K CD1 17441 N N . SER K 151 ? 0.2210 0.1938 0.2886 0.0160 -0.0112 -0.0171 151 SER K N 17442 C CA . SER K 151 ? 0.2268 0.1946 0.2961 0.0162 -0.0059 -0.0063 151 SER K CA 17443 C C . SER K 151 ? 0.2690 0.2344 0.3359 0.0172 -0.0129 0.0047 151 SER K C 17444 O O . SER K 151 ? 0.2478 0.2133 0.3115 0.0164 -0.0183 0.0034 151 SER K O 17445 C CB . SER K 151 ? 0.1817 0.1454 0.2518 0.0136 0.0053 -0.0079 151 SER K CB 17446 O OG . SER K 151 ? 0.2873 0.2489 0.3549 0.0119 0.0047 -0.0076 151 SER K OG 17447 N N . VAL K 152 ? 0.2203 0.1839 0.2886 0.0188 -0.0127 0.0156 152 VAL K N 17448 C CA . VAL K 152 ? 0.2166 0.1785 0.2827 0.0194 -0.0190 0.0268 152 VAL K CA 17449 C C . VAL K 152 ? 0.2691 0.2272 0.3367 0.0193 -0.0117 0.0368 152 VAL K C 17450 O O . VAL K 152 ? 0.3051 0.2622 0.3755 0.0204 -0.0051 0.0395 152 VAL K O 17451 C CB . VAL K 152 ? 0.3012 0.2658 0.3670 0.0216 -0.0277 0.0318 152 VAL K CB 17452 C CG1 . VAL K 152 ? 0.4954 0.4586 0.5589 0.0217 -0.0334 0.0440 152 VAL K CG1 17453 C CG2 . VAL K 152 ? 0.3768 0.3447 0.4401 0.0221 -0.0356 0.0224 152 VAL K CG2 17454 N N . ASP K 153 ? 0.2992 0.2549 0.3646 0.0181 -0.0126 0.0424 153 ASP K N 17455 C CA . ASP K 153 ? 0.2561 0.2084 0.3224 0.0183 -0.0058 0.0521 153 ASP K CA 17456 C C . ASP K 153 ? 0.3230 0.2755 0.3870 0.0183 -0.0126 0.0629 153 ASP K C 17457 O O . ASP K 153 ? 0.3235 0.2769 0.3843 0.0170 -0.0203 0.0607 153 ASP K O 17458 C CB . ASP K 153 ? 0.4004 0.3489 0.4664 0.0163 0.0034 0.0467 153 ASP K CB 17459 C CG . ASP K 153 ? 0.5470 0.4942 0.6153 0.0161 0.0127 0.0392 153 ASP K CG 17460 O OD1 . ASP K 153 ? 0.4705 0.4199 0.5389 0.0148 0.0124 0.0275 153 ASP K OD1 17461 O OD2 . ASP K 153 ? 0.6255 0.5695 0.6952 0.0173 0.0205 0.0451 153 ASP K OD2 17462 N N . PRO K 154 ? 0.3855 0.3410 0.4515 0.0187 -0.0092 0.0728 154 PRO K N 17463 C CA . PRO K 154 ? 0.3673 0.3291 0.4327 0.0166 -0.0135 0.0800 154 PRO K CA 17464 C C . PRO K 154 ? 0.4611 0.4179 0.5240 0.0155 -0.0107 0.0798 154 PRO K C 17465 O O . PRO K 154 ? 0.4443 0.3933 0.5070 0.0163 -0.0027 0.0764 154 PRO K O 17466 C CB . PRO K 154 ? 0.2812 0.2486 0.3509 0.0179 -0.0080 0.0885 154 PRO K CB 17467 C CG . PRO K 154 ? 0.4003 0.3612 0.4712 0.0205 0.0019 0.0861 154 PRO K CG 17468 C CD . PRO K 154 ? 0.3763 0.3315 0.4457 0.0207 -0.0004 0.0763 154 PRO K CD 17469 N N . THR K 155 ? 0.6361 0.5968 0.6972 0.0132 -0.0170 0.0829 155 THR K N 17470 C CA . THR K 155 ? 0.7315 0.6877 0.7898 0.0119 -0.0155 0.0824 155 THR K CA 17471 C C . THR K 155 ? 0.7871 0.7431 0.8478 0.0129 -0.0059 0.0886 155 THR K C 17472 O O . THR K 155 ? 0.7978 0.7610 0.8619 0.0137 -0.0047 0.0962 155 THR K O 17473 C CB . THR K 155 ? 0.8391 0.7993 0.8944 0.0090 -0.0249 0.0839 155 THR K CB 17474 O OG1 . THR K 155 ? 0.9290 0.8835 0.9809 0.0080 -0.0242 0.0812 155 THR K OG1 17475 C CG2 . THR K 155 ? 0.8954 0.8643 0.9538 0.0076 -0.0260 0.0932 155 THR K CG2 17505 N N . GLU K 163 ? 0.4825 0.3781 0.5988 0.0753 -0.0182 0.0764 163 GLU K N 17506 C CA . GLU K 163 ? 0.5038 0.3917 0.6084 0.0766 -0.0153 0.0827 163 GLU K CA 17507 C C . GLU K 163 ? 0.4652 0.3613 0.5662 0.0751 -0.0142 0.0823 163 GLU K C 17508 O O . GLU K 163 ? 0.3910 0.2840 0.4817 0.0783 -0.0153 0.0849 163 GLU K O 17509 C CB . GLU K 163 ? 0.6429 0.5222 0.7471 0.0737 -0.0093 0.0879 163 GLU K CB 17510 C CG . GLU K 163 ? 0.8157 0.6856 0.9071 0.0756 -0.0065 0.0947 163 GLU K CG 17511 C CD . GLU K 163 ? 0.9475 0.8100 1.0387 0.0722 -0.0002 0.0997 163 GLU K CD 17512 O OE1 . GLU K 163 ? 0.9683 0.8320 1.0692 0.0686 0.0017 0.0980 163 GLU K OE1 17513 O OE2 . GLU K 163 ? 0.9805 0.8362 1.0619 0.0730 0.0028 0.1053 163 GLU K OE2 17514 N N . TYR K 164 ? 0.3164 0.2228 0.4260 0.0704 -0.0121 0.0792 164 TYR K N 17515 C CA . TYR K 164 ? 0.2823 0.1965 0.3892 0.0686 -0.0107 0.0788 164 TYR K CA 17516 C C . TYR K 164 ? 0.2069 0.1330 0.3192 0.0684 -0.0150 0.0722 164 TYR K C 17517 O O . TYR K 164 ? 0.2259 0.1594 0.3373 0.0667 -0.0140 0.0711 164 TYR K O 17518 C CB . TYR K 164 ? 0.3055 0.2223 0.4166 0.0633 -0.0046 0.0807 164 TYR K CB 17519 C CG . TYR K 164 ? 0.4778 0.3836 0.5851 0.0626 0.0001 0.0868 164 TYR K CG 17520 C CD1 . TYR K 164 ? 0.5803 0.4770 0.6756 0.0654 0.0015 0.0924 164 TYR K CD1 17521 C CD2 . TYR K 164 ? 0.5235 0.4283 0.6393 0.0590 0.0032 0.0868 164 TYR K CD2 17522 C CE1 . TYR K 164 ? 0.6892 0.5759 0.7809 0.0646 0.0059 0.0980 164 TYR K CE1 17523 C CE2 . TYR K 164 ? 0.5946 0.4894 0.7070 0.0580 0.0077 0.0922 164 TYR K CE2 17524 C CZ . TYR K 164 ? 0.6454 0.5311 0.7458 0.0608 0.0091 0.0979 164 TYR K CZ 17525 O OH . TYR K 164 ? 0.6326 0.5085 0.7297 0.0597 0.0137 0.1033 164 TYR K OH 17526 N N . PHE K 165 ? 0.2308 0.1588 0.3488 0.0702 -0.0195 0.0679 165 PHE K N 17527 C CA . PHE K 165 ? 0.1990 0.1388 0.3235 0.0695 -0.0233 0.0613 165 PHE K CA 17528 C C . PHE K 165 ? 0.1721 0.1141 0.2884 0.0730 -0.0270 0.0603 165 PHE K C 17529 O O . PHE K 165 ? 0.2937 0.2282 0.4019 0.0776 -0.0294 0.0626 165 PHE K O 17530 C CB . PHE K 165 ? 0.2279 0.1695 0.3615 0.0702 -0.0269 0.0567 165 PHE K CB 17531 C CG . PHE K 165 ? 0.2100 0.1646 0.3522 0.0684 -0.0298 0.0498 165 PHE K CG 17532 C CD1 . PHE K 165 ? 0.1655 0.1285 0.3161 0.0633 -0.0269 0.0476 165 PHE K CD1 17533 C CD2 . PHE K 165 ? 0.1714 0.1299 0.3130 0.0718 -0.0355 0.0455 165 PHE K CD2 17534 C CE1 . PHE K 165 ? 0.1618 0.1367 0.3200 0.0615 -0.0295 0.0413 165 PHE K CE1 17535 C CE2 . PHE K 165 ? 0.2144 0.1848 0.3635 0.0700 -0.0381 0.0392 165 PHE K CE2 17536 C CZ . PHE K 165 ? 0.1983 0.1768 0.3557 0.0648 -0.0350 0.0372 165 PHE K CZ 17537 N N . SER K 166 ? 0.2093 0.1616 0.3277 0.0708 -0.0273 0.0568 166 SER K N 17538 C CA . SER K 166 ? 0.1876 0.1427 0.2983 0.0734 -0.0304 0.0557 166 SER K CA 17539 C C . SER K 166 ? 0.3059 0.2619 0.4165 0.0777 -0.0367 0.0518 166 SER K C 17540 O O . SER K 166 ? 0.2570 0.2190 0.3767 0.0771 -0.0395 0.0467 166 SER K O 17541 C CB . SER K 166 ? 0.1091 0.0752 0.2231 0.0698 -0.0293 0.0525 166 SER K CB 17542 O OG . SER K 166 ? 0.2759 0.2455 0.3838 0.0721 -0.0327 0.0504 166 SER K OG 17543 N N . GLN K 167 ? 0.2679 0.2183 0.3682 0.0821 -0.0389 0.0540 167 GLN K N 17544 C CA . GLN K 167 ? 0.3106 0.2621 0.4098 0.0866 -0.0450 0.0504 167 GLN K CA 17545 C C . GLN K 167 ? 0.2724 0.2358 0.3744 0.0856 -0.0481 0.0444 167 GLN K C 17546 O O . GLN K 167 ? 0.2719 0.2388 0.3749 0.0885 -0.0533 0.0402 167 GLN K O 17547 C CB . GLN K 167 ? 0.3362 0.2783 0.4231 0.0917 -0.0464 0.0547 167 GLN K CB 17548 C CG . GLN K 167 ? 0.4329 0.3770 0.5111 0.0917 -0.0456 0.0561 167 GLN K CG 17549 C CD . GLN K 167 ? 0.5878 0.5219 0.6535 0.0964 -0.0461 0.0611 167 GLN K CD 17550 O OE1 . GLN K 167 ? 0.5403 0.4680 0.5994 0.0956 -0.0418 0.0666 167 GLN K OE1 17551 N NE2 . GLN K 167 ? 0.4953 0.4284 0.5575 0.1013 -0.0515 0.0591 167 GLN K NE2 17552 N N . TYR K 168 ? 0.2085 0.1781 0.3117 0.0814 -0.0450 0.0440 168 TYR K N 17553 C CA . TYR K 168 ? 0.2209 0.2014 0.3258 0.0797 -0.0472 0.0386 168 TYR K CA 17554 C C . TYR K 168 ? 0.2136 0.2040 0.3303 0.0751 -0.0469 0.0333 168 TYR K C 17555 O O . TYR K 168 ? 0.2725 0.2720 0.3910 0.0727 -0.0484 0.0284 168 TYR K O 17556 C CB . TYR K 168 ? 0.1962 0.1772 0.2932 0.0784 -0.0443 0.0411 168 TYR K CB 17557 C CG . TYR K 168 ? 0.3564 0.3280 0.4413 0.0828 -0.0447 0.0460 168 TYR K CG 17558 C CD1 . TYR K 168 ? 0.1965 0.1669 0.2765 0.0873 -0.0498 0.0441 168 TYR K CD1 17559 C CD2 . TYR K 168 ? 0.2536 0.2178 0.3319 0.0823 -0.0400 0.0522 168 TYR K CD2 17560 C CE1 . TYR K 168 ? 0.2347 0.1968 0.3035 0.0915 -0.0502 0.0485 168 TYR K CE1 17561 C CE2 . TYR K 168 ? 0.2481 0.2037 0.3151 0.0862 -0.0402 0.0566 168 TYR K CE2 17562 C CZ . TYR K 168 ? 0.3460 0.3005 0.4081 0.0909 -0.0454 0.0548 168 TYR K CZ 17563 O OH . TYR K 168 ? 0.3829 0.3291 0.4336 0.0948 -0.0456 0.0593 168 TYR K OH 17564 N N . SER K 169 ? 0.1741 0.1624 0.2985 0.0737 -0.0450 0.0343 169 SER K N 17565 C CA . SER K 169 ? 0.2426 0.2398 0.3785 0.0697 -0.0452 0.0290 169 SER K CA 17566 C C . SER K 169 ? 0.2138 0.2160 0.3534 0.0712 -0.0507 0.0228 169 SER K C 17567 O O . SER K 169 ? 0.1480 0.1450 0.2838 0.0760 -0.0543 0.0232 169 SER K O 17568 C CB . SER K 169 ? 0.2039 0.1967 0.3469 0.0685 -0.0422 0.0316 169 SER K CB 17569 O OG . SER K 169 ? 0.1553 0.1565 0.3095 0.0650 -0.0428 0.0263 169 SER K OG 17570 N N . ARG K 170 ? 0.2035 0.2159 0.3504 0.0671 -0.0515 0.0169 170 ARG K N 17571 C CA . ARG K 170 ? 0.1747 0.1923 0.3258 0.0681 -0.0564 0.0107 170 ARG K CA 17572 C C . ARG K 170 ? 0.1839 0.1981 0.3428 0.0694 -0.0574 0.0103 170 ARG K C 17573 O O . ARG K 170 ? 0.2235 0.2403 0.3861 0.0709 -0.0615 0.0058 170 ARG K O 17574 C CB . ARG K 170 ? 0.1502 0.1787 0.3062 0.0627 -0.0564 0.0045 170 ARG K CB 17575 C CG . ARG K 170 ? 0.3442 0.3766 0.4932 0.0612 -0.0560 0.0035 170 ARG K CG 17576 C CD . ARG K 170 ? 0.4976 0.5388 0.6512 0.0553 -0.0548 -0.0018 170 ARG K CD 17577 N NE . ARG K 170 ? 0.8218 0.8681 0.9788 0.0552 -0.0590 -0.0086 170 ARG K NE 17578 C CZ . ARG K 170 ? 0.9147 0.9671 1.0766 0.0506 -0.0586 -0.0139 170 ARG K CZ 17579 N NH1 . ARG K 170 ? 0.8334 0.8876 0.9974 0.0458 -0.0543 -0.0132 170 ARG K NH1 17580 N NH2 . ARG K 170 ? 0.8470 0.9034 1.0113 0.0511 -0.0624 -0.0200 170 ARG K NH2 17581 N N . PHE K 171 ? 0.1209 0.1292 0.2821 0.0688 -0.0535 0.0151 171 PHE K N 17582 C CA . PHE K 171 ? 0.1347 0.1396 0.3038 0.0695 -0.0537 0.0149 171 PHE K CA 17583 C C . PHE K 171 ? 0.2099 0.2015 0.3736 0.0741 -0.0528 0.0214 171 PHE K C 17584 O O . PHE K 171 ? 0.2457 0.2312 0.3997 0.0755 -0.0510 0.0263 171 PHE K O 17585 C CB . PHE K 171 ? 0.0681 0.0780 0.2466 0.0641 -0.0498 0.0140 171 PHE K CB 17586 C CG . PHE K 171 ? 0.1273 0.1489 0.3097 0.0591 -0.0501 0.0081 171 PHE K CG 17587 C CD1 . PHE K 171 ? 0.1468 0.1747 0.3369 0.0573 -0.0529 0.0018 171 PHE K CD1 17588 C CD2 . PHE K 171 ? 0.1463 0.1720 0.3240 0.0560 -0.0476 0.0088 171 PHE K CD2 17589 C CE1 . PHE K 171 ? 0.1644 0.2016 0.3567 0.0524 -0.0529 -0.0036 171 PHE K CE1 17590 C CE2 . PHE K 171 ? 0.2333 0.2681 0.4132 0.0513 -0.0477 0.0035 171 PHE K CE2 17591 C CZ . PHE K 171 ? 0.2179 0.2580 0.4047 0.0494 -0.0503 -0.0027 171 PHE K CZ 17592 N N . GLU K 172 ? 0.1286 0.1154 0.2974 0.0755 -0.0537 0.0210 172 GLU K N 17593 C CA . GLU K 172 ? 0.2012 0.1747 0.3643 0.0783 -0.0523 0.0267 172 GLU K CA 17594 C C . GLU K 172 ? 0.2637 0.2342 0.4353 0.0758 -0.0498 0.0269 172 GLU K C 17595 O O . GLU K 172 ? 0.1678 0.1457 0.3496 0.0737 -0.0511 0.0217 172 GLU K O 17596 C CB . GLU K 172 ? 0.1548 0.1229 0.3122 0.0846 -0.0575 0.0263 172 GLU K CB 17597 C CG . GLU K 172 ? 0.3925 0.3654 0.5584 0.0863 -0.0622 0.0202 172 GLU K CG 17598 C CD . GLU K 172 ? 0.4448 0.4132 0.6046 0.0928 -0.0675 0.0197 172 GLU K CD 17599 O OE1 . GLU K 172 ? 0.5302 0.4901 0.6793 0.0961 -0.0673 0.0246 172 GLU K OE1 17600 O OE2 . GLU K 172 ? 0.4196 0.3934 0.5853 0.0945 -0.0719 0.0141 172 GLU K OE2 17601 N N . ILE K 173 ? 0.2424 0.2021 0.4096 0.0757 -0.0459 0.0328 173 ILE K N 17602 C CA . ILE K 173 ? 0.2288 0.1850 0.4035 0.0728 -0.0428 0.0335 173 ILE K CA 17603 C C . ILE K 173 ? 0.2632 0.2104 0.4379 0.0769 -0.0456 0.0338 173 ILE K C 17604 O O . ILE K 173 ? 0.2424 0.1797 0.4078 0.0813 -0.0467 0.0377 173 ILE K O 17605 C CB . ILE K 173 ? 0.1947 0.1446 0.3655 0.0698 -0.0366 0.0397 173 ILE K CB 17606 C CG1 . ILE K 173 ? 0.1835 0.1431 0.3554 0.0655 -0.0337 0.0390 173 ILE K CG1 17607 C CG2 . ILE K 173 ? 0.1842 0.1288 0.3618 0.0673 -0.0335 0.0408 173 ILE K CG2 17608 C CD1 . ILE K 173 ? 0.2029 0.1576 0.3715 0.0625 -0.0277 0.0447 173 ILE K CD1 17609 N N . LEU K 174 ? 0.2097 0.1602 0.3948 0.0756 -0.0468 0.0294 174 LEU K N 17610 C CA . LEU K 174 ? 0.2470 0.1892 0.4330 0.0795 -0.0495 0.0291 174 LEU K CA 17611 C C . LEU K 174 ? 0.3019 0.2339 0.4891 0.0774 -0.0449 0.0334 174 LEU K C 17612 O O . LEU K 174 ? 0.3074 0.2275 0.4898 0.0809 -0.0453 0.0368 174 LEU K O 17613 C CB . LEU K 174 ? 0.2249 0.1760 0.4213 0.0796 -0.0537 0.0217 174 LEU K CB 17614 C CG . LEU K 174 ? 0.3233 0.2854 0.5196 0.0813 -0.0583 0.0167 174 LEU K CG 17615 C CD1 . LEU K 174 ? 0.3135 0.2846 0.5208 0.0810 -0.0620 0.0093 174 LEU K CD1 17616 C CD2 . LEU K 174 ? 0.3367 0.2928 0.5223 0.0874 -0.0620 0.0189 174 LEU K CD2 17617 N N . ASP K 175 ? 0.1965 0.1332 0.3901 0.0716 -0.0404 0.0334 175 ASP K N 17618 C CA . ASP K 175 ? 0.2905 0.2188 0.4866 0.0689 -0.0358 0.0368 175 ASP K CA 17619 C C . ASP K 175 ? 0.2717 0.2072 0.4736 0.0625 -0.0307 0.0368 175 ASP K C 17620 O O . ASP K 175 ? 0.2721 0.2201 0.4799 0.0599 -0.0316 0.0323 175 ASP K O 17621 C CB . ASP K 175 ? 0.2946 0.2205 0.4989 0.0697 -0.0379 0.0332 175 ASP K CB 17622 C CG . ASP K 175 ? 0.5194 0.4324 0.7231 0.0687 -0.0340 0.0377 175 ASP K CG 17623 O OD1 . ASP K 175 ? 0.5611 0.4658 0.7565 0.0684 -0.0302 0.0440 175 ASP K OD1 17624 O OD2 . ASP K 175 ? 0.5770 0.4880 0.7883 0.0682 -0.0346 0.0349 175 ASP K OD2 17625 N N . VAL K 176 ? 0.2627 0.1902 0.4625 0.0600 -0.0255 0.0419 176 VAL K N 17626 C CA . VAL K 176 ? 0.2806 0.2141 0.4865 0.0539 -0.0204 0.0421 176 VAL K CA 17627 C C . VAL K 176 ? 0.3675 0.2934 0.5784 0.0514 -0.0170 0.0436 176 VAL K C 17628 O O . VAL K 176 ? 0.3694 0.2825 0.5738 0.0533 -0.0153 0.0487 176 VAL K O 17629 C CB . VAL K 176 ? 0.2343 0.1664 0.4318 0.0527 -0.0164 0.0474 176 VAL K CB 17630 C CG1 . VAL K 176 ? 0.2350 0.1735 0.4391 0.0466 -0.0112 0.0474 176 VAL K CG1 17631 C CG2 . VAL K 176 ? 0.2276 0.1665 0.4194 0.0551 -0.0195 0.0462 176 VAL K CG2 17632 N N . THR K 177 ? 0.3179 0.2515 0.5404 0.0473 -0.0160 0.0392 177 THR K N 17633 C CA . THR K 177 ? 0.2906 0.2180 0.5187 0.0442 -0.0124 0.0402 177 THR K CA 17634 C C . THR K 177 ? 0.3375 0.2732 0.5726 0.0379 -0.0075 0.0396 177 THR K C 17635 O O . THR K 177 ? 0.2563 0.2039 0.4942 0.0360 -0.0077 0.0369 177 THR K O 17636 C CB . THR K 177 ? 0.3437 0.2709 0.5802 0.0454 -0.0159 0.0351 177 THR K CB 17637 O OG1 . THR K 177 ? 0.3992 0.3408 0.6449 0.0436 -0.0185 0.0283 177 THR K OG1 17638 C CG2 . THR K 177 ? 0.4094 0.3278 0.6391 0.0518 -0.0207 0.0358 177 THR K CG2 17639 N N . GLN K 178 ? 0.3141 0.2433 0.5518 0.0347 -0.0030 0.0422 178 GLN K N 17640 C CA . GLN K 178 ? 0.3056 0.2416 0.5494 0.0289 0.0020 0.0421 178 GLN K CA 17641 C C . GLN K 178 ? 0.3628 0.2980 0.6169 0.0252 0.0040 0.0395 178 GLN K C 17642 O O . GLN K 178 ? 0.4311 0.3552 0.6845 0.0267 0.0037 0.0408 178 GLN K O 17643 C CB . GLN K 178 ? 0.3017 0.2311 0.5370 0.0278 0.0070 0.0489 178 GLN K CB 17644 C CG . GLN K 178 ? 0.5404 0.4746 0.7680 0.0295 0.0064 0.0507 178 GLN K CG 17645 C CD . GLN K 178 ? 0.7624 0.6852 0.9776 0.0318 0.0086 0.0577 178 GLN K CD 17646 O OE1 . GLN K 178 ? 0.8923 0.8155 1.1043 0.0293 0.0131 0.0614 178 GLN K OE1 17647 N NE2 . GLN K 178 ? 0.7571 0.6697 0.9653 0.0368 0.0054 0.0596 178 GLN K NE2 17648 N N . LYS K 179 ? 0.2949 0.2416 0.5584 0.0205 0.0059 0.0359 179 LYS K N 17649 C CA . LYS K 179 ? 0.3186 0.2661 0.5926 0.0165 0.0079 0.0329 179 LYS K CA 17650 C C . LYS K 179 ? 0.2554 0.2107 0.5343 0.0108 0.0131 0.0334 179 LYS K C 17651 O O . LYS K 179 ? 0.3261 0.2925 0.6058 0.0097 0.0131 0.0320 179 LYS K O 17652 C CB . LYS K 179 ? 0.3018 0.2579 0.5850 0.0172 0.0032 0.0256 179 LYS K CB 17653 C CG . LYS K 179 ? 0.4388 0.3965 0.7333 0.0132 0.0048 0.0219 179 LYS K CG 17654 C CD . LYS K 179 ? 0.5099 0.4771 0.8134 0.0138 0.0001 0.0145 179 LYS K CD 17655 C CE . LYS K 179 ? 0.6356 0.6032 0.9500 0.0100 0.0018 0.0109 179 LYS K CE 17656 N NZ . LYS K 179 ? 0.7763 0.7523 1.0994 0.0108 -0.0028 0.0038 179 LYS K NZ 17657 N N . LYS K 180 ? 0.2885 0.2380 0.5706 0.0073 0.0176 0.0352 180 LYS K N 17658 C CA . LYS K 180 ? 0.2612 0.2181 0.5488 0.0017 0.0226 0.0354 180 LYS K CA 17659 C C . LYS K 180 ? 0.2466 0.2140 0.5476 -0.0019 0.0220 0.0287 180 LYS K C 17660 O O . LYS K 180 ? 0.3061 0.2694 0.6121 -0.0014 0.0200 0.0257 180 LYS K O 17661 C CB . LYS K 180 ? 0.2253 0.1711 0.5093 -0.0006 0.0282 0.0409 180 LYS K CB 17662 C CG . LYS K 180 ? 0.4813 0.4351 0.7713 -0.0064 0.0335 0.0409 180 LYS K CG 17663 C CD . LYS K 180 ? 0.4953 0.4385 0.7830 -0.0092 0.0391 0.0457 180 LYS K CD 17664 C CE . LYS K 180 ? 0.5246 0.4774 0.8184 -0.0148 0.0442 0.0453 180 LYS K CE 17665 N NZ . LYS K 180 ? 0.6016 0.5454 0.8913 -0.0175 0.0501 0.0509 180 LYS K NZ 17666 N N . ASN K 181 ? 0.1775 0.1583 0.4840 -0.0052 0.0234 0.0261 181 ASN K N 17667 C CA . ASN K 181 ? 0.1469 0.1381 0.4661 -0.0090 0.0233 0.0201 181 ASN K CA 17668 C C . ASN K 181 ? 0.1993 0.1978 0.5239 -0.0145 0.0286 0.0204 181 ASN K C 17669 O O . ASN K 181 ? 0.2259 0.2252 0.5450 -0.0152 0.0318 0.0246 181 ASN K O 17670 C CB . ASN K 181 ? 0.2104 0.2139 0.5335 -0.0075 0.0186 0.0147 181 ASN K CB 17671 C CG . ASN K 181 ? 0.2957 0.2941 0.6143 -0.0021 0.0131 0.0136 181 ASN K CG 17672 O OD1 . ASN K 181 ? 0.3707 0.3635 0.6928 -0.0010 0.0109 0.0113 181 ASN K OD1 17673 N ND2 . ASN K 181 ? 0.2080 0.2082 0.5187 0.0012 0.0107 0.0152 181 ASN K ND2 17674 N N . SER K 182 ? 0.1713 0.1755 0.5071 -0.0182 0.0295 0.0158 182 SER K N 17675 C CA . SER K 182 ? 0.1873 0.2001 0.5298 -0.0236 0.0341 0.0150 182 SER K CA 17676 C C . SER K 182 ? 0.1784 0.2054 0.5318 -0.0255 0.0316 0.0079 182 SER K C 17677 O O . SER K 182 ? 0.2406 0.2672 0.6011 -0.0260 0.0296 0.0036 182 SER K O 17678 C CB . SER K 182 ? 0.1919 0.1959 0.5372 -0.0270 0.0385 0.0169 182 SER K CB 17679 O OG . SER K 182 ? 0.3443 0.3555 0.6938 -0.0318 0.0436 0.0176 182 SER K OG 17680 N N . VAL K 183 ? 0.1438 0.1834 0.4985 -0.0265 0.0318 0.0067 183 VAL K N 17681 C CA . VAL K 183 ? 0.1651 0.2182 0.5286 -0.0275 0.0289 0.0001 183 VAL K CA 17682 C C . VAL K 183 ? 0.1263 0.1840 0.4886 -0.0287 0.0316 -0.0024 183 VAL K C 17683 O O . VAL K 183 ? 0.1251 0.1834 0.4817 -0.0291 0.0348 0.0010 183 VAL K O 17684 C CB . VAL K 183 ? 0.1537 0.2102 0.5097 -0.0229 0.0244 -0.0007 183 VAL K CB 17685 C CG1 . VAL K 183 ? 0.1671 0.2278 0.5213 -0.0209 0.0210 -0.0075 183 VAL K CG1 17686 C CG2 . VAL K 183 ? 0.1458 0.1929 0.4965 -0.0186 0.0207 0.0010 183 VAL K CG2 17687 N N . THR K 184 ? 0.5038 0.1298 0.5036 -0.0017 -0.0971 -0.2505 184 THR K N 17688 C CA . THR K 184 ? 0.5029 0.1294 0.5037 -0.0015 -0.0965 -0.2503 184 THR K CA 17689 C C . THR K 184 ? 0.5135 0.1398 0.5150 -0.0026 -0.0973 -0.2500 184 THR K C 17690 O O . THR K 184 ? 0.6429 0.2707 0.6454 -0.0032 -0.0978 -0.2500 184 THR K O 17691 C CB . THR K 184 ? 0.5004 0.1296 0.5024 -0.0006 -0.0954 -0.2504 184 THR K CB 17692 O OG1 . THR K 184 ? 0.5786 0.2078 0.5798 0.0004 -0.0946 -0.2506 184 THR K OG1 17693 C CG2 . THR K 184 ? 0.6131 0.2428 0.6160 -0.0005 -0.0948 -0.2501 184 THR K CG2 17694 N N . TYR K 185 ? 0.5588 0.1833 0.5599 -0.0029 -0.0976 -0.2498 185 TYR K N 17695 C CA . TYR K 185 ? 0.5281 0.1522 0.5299 -0.0040 -0.0983 -0.2495 185 TYR K CA 17696 C C . TYR K 185 ? 0.6193 0.2450 0.6225 -0.0037 -0.0976 -0.2493 185 TYR K C 17697 O O . TYR K 185 ? 0.6730 0.2991 0.6762 -0.0027 -0.0966 -0.2494 185 TYR K O 17698 C CB . TYR K 185 ? 0.5073 0.1284 0.5076 -0.0046 -0.0991 -0.2494 185 TYR K CB 17699 C CG . TYR K 185 ? 0.5439 0.1632 0.5426 -0.0050 -0.0999 -0.2496 185 TYR K CG 17700 C CD1 . TYR K 185 ? 0.5099 0.1288 0.5085 -0.0062 -0.1011 -0.2495 185 TYR K CD1 17701 C CD2 . TYR K 185 ? 0.5103 0.1287 0.5077 -0.0041 -0.0994 -0.2498 185 TYR K CD2 17702 C CE1 . TYR K 185 ? 0.5184 0.1358 0.5156 -0.0066 -0.1018 -0.2497 185 TYR K CE1 17703 C CE2 . TYR K 185 ? 0.5499 0.1667 0.5458 -0.0045 -0.1001 -0.2500 185 TYR K CE2 17704 C CZ . TYR K 185 ? 0.5127 0.1291 0.5085 -0.0057 -0.1013 -0.2499 185 TYR K CZ 17705 O OH . TYR K 185 ? 0.5227 0.1375 0.5170 -0.0061 -0.1020 -0.2501 185 TYR K OH 17706 N N . SER K 186 ? 0.7059 0.3327 0.7103 -0.0045 -0.0980 -0.2491 186 SER K N 17707 C CA . SER K 186 ? 0.7451 0.3736 0.7510 -0.0042 -0.0973 -0.2490 186 SER K CA 17708 C C . SER K 186 ? 0.7443 0.3715 0.7500 -0.0040 -0.0970 -0.2488 186 SER K C 17709 O O . SER K 186 ? 0.7442 0.3726 0.7509 -0.0036 -0.0962 -0.2486 186 SER K O 17710 C CB . SER K 186 ? 0.6881 0.3179 0.6953 -0.0052 -0.0980 -0.2488 186 SER K CB 17711 O OG . SER K 186 ? 0.7521 0.3801 0.7589 -0.0063 -0.0990 -0.2486 186 SER K OG 17712 N N . CYS K 187 ? 0.5729 0.4441 0.4463 -0.0111 0.0141 -0.1759 187 CYS K N 17713 C CA A CYS K 187 ? 0.6284 0.4994 0.5023 -0.0106 0.0139 -0.1759 187 CYS K CA 17714 C CA B CYS K 187 ? 0.6253 0.4963 0.4992 -0.0107 0.0139 -0.1759 187 CYS K CA 17715 C C . CYS K 187 ? 0.6887 0.5609 0.5635 -0.0104 0.0138 -0.1760 187 CYS K C 17716 O O . CYS K 187 ? 0.7480 0.6203 0.6232 -0.0100 0.0134 -0.1760 187 CYS K O 17717 C CB A CYS K 187 ? 0.6737 0.5443 0.5479 -0.0105 0.0141 -0.1762 187 CYS K CB 17718 C CB B CYS K 187 ? 0.6803 0.5508 0.5544 -0.0105 0.0140 -0.1762 187 CYS K CB 17719 S SG A CYS K 187 ? 0.4344 0.3062 0.3094 -0.0102 0.0143 -0.1767 187 CYS K SG 17720 S SG B CYS K 187 ? 0.6676 0.5380 0.5412 -0.0110 0.0145 -0.1765 187 CYS K SG 17721 N N . CYS K 188 ? 0.6313 0.5043 0.5062 -0.0106 0.0141 -0.1762 188 CYS K N 17722 C CA . CYS K 188 ? 0.5785 0.4526 0.4542 -0.0105 0.0141 -0.1763 188 CYS K CA 17723 C C . CYS K 188 ? 0.5723 0.4469 0.4477 -0.0110 0.0143 -0.1762 188 CYS K C 17724 O O . CYS K 188 ? 0.5560 0.4301 0.4306 -0.0112 0.0145 -0.1762 188 CYS K O 17725 C CB . CYS K 188 ? 0.5311 0.4057 0.4074 -0.0102 0.0144 -0.1767 188 CYS K CB 17726 S SG . CYS K 188 ? 0.6989 0.5724 0.5749 -0.0098 0.0143 -0.1769 188 CYS K SG 17727 N N . PRO K 189 ? 0.5569 0.3144 0.4138 0.0406 0.0057 -0.0223 189 PRO K N 17728 C CA . PRO K 189 ? 0.5098 0.2584 0.3509 0.0423 0.0090 -0.0203 189 PRO K CA 17729 C C . PRO K 189 ? 0.5026 0.2606 0.3530 0.0421 0.0047 -0.0213 189 PRO K C 17730 O O . PRO K 189 ? 0.5746 0.3253 0.4159 0.0441 0.0094 -0.0196 189 PRO K O 17731 C CB . PRO K 189 ? 0.5449 0.2878 0.3668 0.0411 0.0048 -0.0196 189 PRO K CB 17732 C CG . PRO K 189 ? 0.5161 0.2721 0.3500 0.0384 -0.0045 -0.0220 189 PRO K CG 17733 C CD . PRO K 189 ? 0.4956 0.2564 0.3471 0.0384 -0.0019 -0.0234 189 PRO K CD 17734 N N . GLU K 190 ? 0.4344 0.2080 0.3023 0.0398 -0.0040 -0.0241 190 GLU K N 17735 C CA . GLU K 190 ? 0.4523 0.2353 0.3284 0.0394 -0.0090 -0.0252 190 GLU K CA 17736 C C . GLU K 190 ? 0.4317 0.2199 0.3259 0.0404 -0.0055 -0.0257 190 GLU K C 17737 O O . GLU K 190 ? 0.4297 0.2167 0.3334 0.0411 -0.0005 -0.0254 190 GLU K O 17738 C CB . GLU K 190 ? 0.5077 0.3048 0.3929 0.0369 -0.0204 -0.0276 190 GLU K CB 17739 C CG . GLU K 190 ? 0.5984 0.3916 0.4679 0.0361 -0.0245 -0.0266 190 GLU K CG 17740 C CD . GLU K 190 ? 0.7356 0.5294 0.5950 0.0361 -0.0293 -0.0255 190 GLU K CD 17741 O OE1 . GLU K 190 ? 0.6805 0.4762 0.5426 0.0369 -0.0287 -0.0256 190 GLU K OE1 17742 O OE2 . GLU K 190 ? 0.8229 0.6150 0.6718 0.0355 -0.0336 -0.0243 190 GLU K OE2 17743 N N . ALA K 191 ? 0.3385 0.1326 0.2378 0.0407 -0.0082 -0.0262 191 ALA K N 17744 C CA . ALA K 191 ? 0.3562 0.1561 0.2734 0.0416 -0.0056 -0.0265 191 ALA K CA 17745 C C . ALA K 191 ? 0.3631 0.1798 0.3019 0.0389 -0.0147 -0.0299 191 ALA K C 17746 O O . ALA K 191 ? 0.2385 0.0635 0.1775 0.0370 -0.0235 -0.0319 191 ALA K O 17747 C CB . ALA K 191 ? 0.2368 0.0328 0.1476 0.0438 -0.0027 -0.0249 191 ALA K CB 17748 N N . TYR K 192 ? 0.3156 0.1368 0.2728 0.0390 -0.0122 -0.0302 192 TYR K N 17749 C CA . TYR K 192 ? 0.2653 0.1013 0.2436 0.0366 -0.0199 -0.0334 192 TYR K CA 17750 C C . TYR K 192 ? 0.2742 0.1151 0.2666 0.0375 -0.0186 -0.0331 192 TYR K C 17751 O O . TYR K 192 ? 0.3005 0.1347 0.2956 0.0400 -0.0100 -0.0301 192 TYR K O 17752 C CB . TYR K 192 ? 0.2187 0.0561 0.2075 0.0354 -0.0191 -0.0341 192 TYR K CB 17753 C CG . TYR K 192 ? 0.3255 0.1596 0.3018 0.0344 -0.0216 -0.0346 192 TYR K CG 17754 C CD1 . TYR K 192 ? 0.2197 0.0639 0.2023 0.0322 -0.0307 -0.0374 192 TYR K CD1 17755 C CD2 . TYR K 192 ? 0.3188 0.1391 0.2762 0.0360 -0.0147 -0.0320 192 TYR K CD2 17756 C CE1 . TYR K 192 ? 0.2752 0.1162 0.2465 0.0317 -0.0327 -0.0374 192 TYR K CE1 17757 C CE2 . TYR K 192 ? 0.3572 0.1742 0.3031 0.0352 -0.0170 -0.0323 192 TYR K CE2 17758 C CZ . TYR K 192 ? 0.3476 0.1751 0.3007 0.0330 -0.0260 -0.0348 192 TYR K CZ 17759 O OH . TYR K 192 ? 0.3838 0.2079 0.3256 0.0325 -0.0282 -0.0346 192 TYR K OH 17760 N N . GLU K 193 ? 0.2078 0.0604 0.2093 0.0359 -0.0269 -0.0357 193 GLU K N 17761 C CA . GLU K 193 ? 0.2436 0.1014 0.2583 0.0365 -0.0265 -0.0356 193 GLU K CA 17762 C C . GLU K 193 ? 0.2935 0.1597 0.3316 0.0351 -0.0280 -0.0368 193 GLU K C 17763 O O . GLU K 193 ? 0.2074 0.0797 0.2532 0.0328 -0.0331 -0.0393 193 GLU K O 17764 C CB . GLU K 193 ? 0.1485 0.0142 0.1615 0.0357 -0.0344 -0.0377 193 GLU K CB 17765 C CG . GLU K 193 ? 0.2886 0.1452 0.2788 0.0373 -0.0325 -0.0359 193 GLU K CG 17766 C CD . GLU K 193 ? 0.2938 0.1568 0.2828 0.0371 -0.0384 -0.0370 193 GLU K CD 17767 O OE1 . GLU K 193 ? 0.2347 0.1098 0.2406 0.0358 -0.0444 -0.0394 193 GLU K OE1 17768 O OE2 . GLU K 193 ? 0.3767 0.2322 0.3474 0.0384 -0.0370 -0.0354 193 GLU K OE2 17769 N N . ASP K 194 ? 0.2729 0.1389 0.3220 0.0368 -0.0232 -0.0347 194 ASP K N 17770 C CA . ASP K 194 ? 0.2134 0.0876 0.2854 0.0354 -0.0250 -0.0354 194 ASP K CA 17771 C C . ASP K 194 ? 0.2257 0.1041 0.3086 0.0368 -0.0244 -0.0340 194 ASP K C 17772 O O . ASP K 194 ? 0.2504 0.1229 0.3228 0.0397 -0.0198 -0.0315 194 ASP K O 17773 C CB . ASP K 194 ? 0.2072 0.0746 0.2845 0.0367 -0.0169 -0.0322 194 ASP K CB 17774 C CG . ASP K 194 ? 0.4868 0.3438 0.5597 0.0414 -0.0055 -0.0263 194 ASP K CG 17775 O OD1 . ASP K 194 ? 0.4491 0.3095 0.5339 0.0432 -0.0036 -0.0240 194 ASP K OD1 17776 O OD2 . ASP K 194 ? 0.5111 0.3567 0.5688 0.0437 0.0018 -0.0237 194 ASP K OD2 17777 N N . VAL K 195 ? 0.2126 0.1009 0.3163 0.0348 -0.0291 -0.0356 195 VAL K N 17778 C CA . VAL K 195 ? 0.2479 0.1402 0.3650 0.0361 -0.0280 -0.0336 195 VAL K CA 17779 C C . VAL K 195 ? 0.2432 0.1341 0.3767 0.0374 -0.0220 -0.0295 195 VAL K C 17780 O O . VAL K 195 ? 0.1785 0.0727 0.3222 0.0348 -0.0247 -0.0313 195 VAL K O 17781 C CB . VAL K 195 ? 0.2747 0.1802 0.4040 0.0328 -0.0390 -0.0384 195 VAL K CB 17782 C CG1 . VAL K 195 ? 0.2481 0.1581 0.3948 0.0337 -0.0381 -0.0360 195 VAL K CG1 17783 C CG2 . VAL K 195 ? 0.3261 0.2334 0.4403 0.0324 -0.0445 -0.0412 195 VAL K CG2 17784 N N . GLU K 196 ? 0.2414 0.1276 0.3774 0.0418 -0.0135 -0.0236 196 GLU K N 17785 C CA . GLU K 196 ? 0.2686 0.1546 0.4217 0.0439 -0.0075 -0.0183 196 GLU K CA 17786 C C . GLU K 196 ? 0.2847 0.1803 0.4574 0.0441 -0.0109 -0.0168 196 GLU K C 17787 O O . GLU K 196 ? 0.2490 0.1451 0.4190 0.0471 -0.0092 -0.0144 196 GLU K O 17788 C CB . GLU K 196 ? 0.1465 0.0212 0.2907 0.0500 0.0052 -0.0110 196 GLU K CB 17789 C CG . GLU K 196 ? 0.4090 0.2744 0.5404 0.0497 0.0095 -0.0114 196 GLU K CG 17790 C CD . GLU K 196 ? 0.5592 0.4123 0.6784 0.0558 0.0221 -0.0047 196 GLU K CD 17791 O OE1 . GLU K 196 ? 0.5102 0.3615 0.6294 0.0608 0.0278 0.0005 196 GLU K OE1 17792 O OE2 . GLU K 196 ? 0.5291 0.3741 0.6383 0.0560 0.0263 -0.0045 196 GLU K OE2 17793 N N . VAL K 197 ? 0.1739 0.0771 0.3659 0.0408 -0.0160 -0.0182 197 VAL K N 17794 C CA . VAL K 197 ? 0.1123 0.0248 0.3240 0.0406 -0.0197 -0.0166 197 VAL K CA 17795 C C . VAL K 197 ? 0.1759 0.0878 0.4034 0.0447 -0.0118 -0.0080 197 VAL K C 17796 O O . VAL K 197 ? 0.2141 0.1248 0.4497 0.0434 -0.0105 -0.0073 197 VAL K O 17797 C CB . VAL K 197 ? 0.1810 0.1029 0.4044 0.0344 -0.0314 -0.0236 197 VAL K CB 17798 C CG1 . VAL K 197 ? 0.1409 0.0720 0.3851 0.0343 -0.0353 -0.0214 197 VAL K CG1 17799 C CG2 . VAL K 197 ? 0.1683 0.0925 0.3765 0.0313 -0.0393 -0.0311 197 VAL K CG2 17800 N N . SER K 198 ? 0.1864 0.0998 0.4180 0.0503 -0.0062 -0.0011 198 SER K N 17801 C CA . SER K 198 ? 0.2602 0.1752 0.5075 0.0555 0.0016 0.0086 198 SER K CA 17802 C C . SER K 198 ? 0.1971 0.1254 0.4688 0.0546 -0.0044 0.0107 198 SER K C 17803 O O . SER K 198 ? 0.1636 0.0991 0.4388 0.0559 -0.0076 0.0115 198 SER K O 17804 C CB . SER K 198 ? 0.1547 0.0643 0.3925 0.0634 0.0125 0.0165 198 SER K CB 17805 O OG . SER K 198 ? 0.3193 0.2160 0.5366 0.0646 0.0191 0.0157 198 SER K OG 17806 N N . LEU K 199 ? 0.1364 0.0679 0.4242 0.0522 -0.0063 0.0116 199 LEU K N 17807 C CA . LEU K 199 ? 0.1261 0.0708 0.4383 0.0512 -0.0122 0.0141 199 LEU K CA 17808 C C . LEU K 199 ? 0.1639 0.1154 0.4931 0.0583 -0.0040 0.0265 199 LEU K C 17809 O O . LEU K 199 ? 0.2259 0.1735 0.5602 0.0597 0.0016 0.0307 199 LEU K O 17810 C CB . LEU K 199 ? 0.1495 0.0946 0.4698 0.0441 -0.0200 0.0075 199 LEU K CB 17811 C CG . LEU K 199 ? 0.1964 0.1543 0.5429 0.0427 -0.0261 0.0102 199 LEU K CG 17812 C CD1 . LEU K 199 ? 0.1494 0.1199 0.5035 0.0418 -0.0341 0.0083 199 LEU K CD1 17813 C CD2 . LEU K 199 ? 0.1646 0.1183 0.5142 0.0358 -0.0322 0.0032 199 LEU K CD2 17814 N N . ASN K 200 ? 0.1278 0.0906 0.4655 0.0631 -0.0032 0.0326 200 ASN K N 17815 C CA . ASN K 200 ? 0.1177 0.0916 0.4733 0.0702 0.0039 0.0450 200 ASN K CA 17816 C C . ASN K 200 ? 0.0735 0.0680 0.4569 0.0676 -0.0041 0.0472 200 ASN K C 17817 O O . ASN K 200 ? 0.1377 0.1451 0.5281 0.0649 -0.0124 0.0444 200 ASN K O 17818 C CB . ASN K 200 ? 0.0923 0.0687 0.4408 0.0772 0.0101 0.0512 200 ASN K CB 17819 C CG . ASN K 200 ? 0.1984 0.1878 0.5648 0.0852 0.0179 0.0646 200 ASN K CG 17820 O OD1 . ASN K 200 ? 0.2580 0.2499 0.6370 0.0869 0.0222 0.0704 200 ASN K OD1 17821 N ND2 . ASN K 200 ? 0.1261 0.1244 0.4935 0.0902 0.0201 0.0700 200 ASN K ND2 17822 N N . PHE K 201 ? 0.1101 0.1088 0.5092 0.0679 -0.0021 0.0519 201 PHE K N 17823 C CA . PHE K 201 ? 0.0762 0.0959 0.4975 0.0596 -0.0096 0.0526 201 PHE K CA 17824 C C . PHE K 201 ? 0.1473 0.1787 0.5860 0.0608 -0.0027 0.0637 201 PHE K C 17825 O O . PHE K 201 ? 0.1357 0.1555 0.5684 0.0677 0.0074 0.0691 201 PHE K O 17826 C CB . PHE K 201 ? 0.0599 0.0717 0.4775 0.0501 -0.0183 0.0417 201 PHE K CB 17827 C CG . PHE K 201 ? 0.1385 0.1349 0.5514 0.0497 -0.0132 0.0412 201 PHE K CG 17828 C CD1 . PHE K 201 ? 0.0656 0.0711 0.4941 0.0428 -0.0147 0.0434 201 PHE K CD1 17829 C CD2 . PHE K 201 ? 0.0857 0.0584 0.4781 0.0558 -0.0071 0.0384 201 PHE K CD2 17830 C CE1 . PHE K 201 ? 0.0945 0.0855 0.5184 0.0425 -0.0101 0.0429 201 PHE K CE1 17831 C CE2 . PHE K 201 ? 0.0862 0.0456 0.4736 0.0545 -0.0025 0.0379 201 PHE K CE2 17832 C CZ . PHE K 201 ? 0.0790 0.0468 0.4828 0.0489 -0.0040 0.0402 201 PHE K CZ 17833 N N . ARG K 202 ? 0.0761 0.1304 0.5360 0.0539 -0.0081 0.0671 202 ARG K N 17834 C CA . ARG K 202 ? 0.0734 0.1409 0.5514 0.0540 -0.0023 0.0777 202 ARG K CA 17835 C C . ARG K 202 ? 0.0974 0.1820 0.5937 0.0422 -0.0112 0.0761 202 ARG K C 17836 O O . ARG K 202 ? 0.0490 0.1389 0.5460 0.0349 -0.0217 0.0682 202 ARG K O 17837 C CB . ARG K 202 ? 0.0631 0.1462 0.5506 0.0621 0.0044 0.0894 202 ARG K CB 17838 C CG . ARG K 202 ? 0.0544 0.1600 0.5545 0.0581 -0.0038 0.0900 202 ARG K CG 17839 C CD . ARG K 202 ? 0.1129 0.2352 0.6238 0.0663 0.0032 0.1026 202 ARG K CD 17840 N NE . ARG K 202 ? 0.1614 0.3046 0.6831 0.0624 -0.0053 0.1024 202 ARG K NE 17841 C CZ . ARG K 202 ? 0.1606 0.3145 0.6846 0.0695 -0.0024 0.1089 202 ARG K CZ 17842 N NH1 . ARG K 202 ? 0.1437 0.2892 0.6597 0.0812 0.0090 0.1163 202 ARG K NH1 17843 N NH2 . ARG K 202 ? 0.0598 0.2327 0.5939 0.0650 -0.0109 0.1080 202 ARG K NH2 17844 N N . LYS K 203 ? 0.0585 0.1514 0.5694 0.0404 -0.0068 0.0836 203 LYS K N 17845 C CA . LYS K 203 ? 0.0696 0.1798 0.5990 0.0291 -0.0145 0.0834 203 LYS K CA 17846 C C . LYS K 203 ? 0.1190 0.2564 0.6660 0.0276 -0.0184 0.0899 203 LYS K C 17847 O O . LYS K 203 ? 0.1232 0.2699 0.6754 0.0361 -0.0111 0.0999 203 LYS K O 17848 C CB . LYS K 203 ? 0.1378 0.2480 0.6769 0.0275 -0.0083 0.0897 203 LYS K CB 17849 C CG . LYS K 203 ? 0.4156 0.5412 0.9722 0.0150 -0.0164 0.0887 203 LYS K CG 17850 C CD . LYS K 203 ? 0.6056 0.7275 1.1690 0.0127 -0.0108 0.0931 203 LYS K CD 17851 C CE . LYS K 203 ? 0.6714 0.7653 1.2156 0.0148 -0.0074 0.0859 203 LYS K CE 17852 N NZ . LYS K 203 ? 0.7362 0.8280 1.2883 0.0118 -0.0025 0.0903 203 LYS K NZ 17853 N N . LYS K 204 ? 0.1139 0.2638 0.6696 0.0172 -0.0297 0.0844 204 LYS K N 17854 C CA . LYS K 204 ? 0.1565 0.3327 0.7291 0.0149 -0.0343 0.0901 204 LYS K CA 17855 C C . LYS K 204 ? 0.1601 0.3546 0.7535 0.0138 -0.0293 0.1022 204 LYS K C 17856 O O . LYS K 204 ? 0.1491 0.3391 0.7467 0.0093 -0.0276 0.1026 204 LYS K O 17857 C CB . LYS K 204 ? 0.0913 0.2748 0.6666 0.0038 -0.0478 0.0805 204 LYS K CB 17858 C CG . LYS K 204 ? 0.2406 0.4061 0.7951 0.0056 -0.0522 0.0691 204 LYS K CG 17859 C CD . LYS K 204 ? 0.2610 0.4373 0.8185 -0.0025 -0.0645 0.0618 204 LYS K CD 17860 C CE . LYS K 204 ? 0.1969 0.3725 0.7587 -0.0148 -0.0729 0.0545 204 LYS K CE 17861 N NZ . LYS K 204 ? 0.1641 0.3352 0.7157 -0.0205 -0.0836 0.0434 204 LYS K NZ 17883 N N . LEU L 1 ? 0.3562 0.5477 0.6862 -0.0753 0.0000 -0.1659 1 LEU L N 17884 C CA . LEU L 1 ? 0.2853 0.4766 0.6228 -0.0718 -0.0007 -0.1643 1 LEU L CA 17885 C C . LEU L 1 ? 0.2714 0.4541 0.6047 -0.0714 -0.0022 -0.1632 1 LEU L C 17886 O O . LEU L 1 ? 0.3591 0.5373 0.6868 -0.0712 -0.0027 -0.1619 1 LEU L O 17887 C CB . LEU L 1 ? 0.3035 0.5000 0.6489 -0.0673 -0.0004 -0.1615 1 LEU L CB 17888 C CG . LEU L 1 ? 0.3666 0.5723 0.7184 -0.0666 0.0010 -0.1620 1 LEU L CG 17889 C CD1 . LEU L 1 ? 0.3632 0.5724 0.7212 -0.0621 0.0012 -0.1589 1 LEU L CD1 17890 C CD2 . LEU L 1 ? 0.3417 0.5510 0.6998 -0.0669 0.0013 -0.1636 1 LEU L CD2 17891 N N . ASP L 2 ? 0.1960 0.3764 0.5320 -0.0711 -0.0029 -0.1637 2 ASP L N 17892 C CA . ASP L 2 ? 0.1279 0.3010 0.4621 -0.0696 -0.0044 -0.1621 2 ASP L CA 17893 C C . ASP L 2 ? 0.1281 0.3036 0.4722 -0.0649 -0.0047 -0.1597 2 ASP L C 17894 O O . ASP L 2 ? 0.1496 0.3323 0.5014 -0.0630 -0.0038 -0.1594 2 ASP L O 17895 C CB . ASP L 2 ? 0.1596 0.3271 0.4885 -0.0728 -0.0051 -0.1643 2 ASP L CB 17896 C CG . ASP L 2 ? 0.2792 0.4508 0.6135 -0.0737 -0.0047 -0.1662 2 ASP L CG 17897 O OD1 . ASP L 2 ? 0.2998 0.4775 0.6431 -0.0710 -0.0041 -0.1654 2 ASP L OD1 17898 O OD2 . ASP L 2 ? 0.4524 0.6210 0.7818 -0.0772 -0.0049 -0.1686 2 ASP L OD2 17899 N N . ARG L 3 ? 0.1307 0.3003 0.4745 -0.0630 -0.0060 -0.1581 3 ARG L N 17900 C CA . ARG L 3 ? 0.1474 0.3186 0.5001 -0.0586 -0.0064 -0.1559 3 ARG L CA 17901 C C . ARG L 3 ? 0.1556 0.3318 0.5160 -0.0583 -0.0059 -0.1571 3 ARG L C 17902 O O . ARG L 3 ? 0.1638 0.3455 0.5330 -0.0550 -0.0054 -0.1557 3 ARG L O 17903 C CB . ARG L 3 ? 0.0801 0.2437 0.4305 -0.0572 -0.0079 -0.1544 3 ARG L CB 17904 C CG . ARG L 3 ? 0.0908 0.2502 0.4363 -0.0561 -0.0084 -0.1523 3 ARG L CG 17905 C CD . ARG L 3 ? 0.1416 0.2932 0.4844 -0.0549 -0.0100 -0.1511 3 ARG L CD 17906 N NE . ARG L 3 ? 0.2981 0.4442 0.6323 -0.0560 -0.0105 -0.1505 3 ARG L NE 17907 C CZ . ARG L 3 ? 0.5125 0.6584 0.8468 -0.0535 -0.0105 -0.1481 3 ARG L CZ 17908 N NH1 . ARG L 3 ? 0.6168 0.7677 0.9597 -0.0496 -0.0100 -0.1460 3 ARG L NH1 17909 N NH2 . ARG L 3 ? 0.5336 0.6743 0.8597 -0.0548 -0.0109 -0.1477 3 ARG L NH2 17910 N N . ALA L 4 ? 0.0939 0.2684 0.4512 -0.0616 -0.0061 -0.1598 4 ALA L N 17911 C CA . ALA L 4 ? 0.1662 0.3450 0.5303 -0.0616 -0.0057 -0.1612 4 ALA L CA 17912 C C . ALA L 4 ? 0.1126 0.3002 0.4825 -0.0610 -0.0042 -0.1615 4 ALA L C 17913 O O . ALA L 4 ? 0.0636 0.2561 0.4426 -0.0583 -0.0038 -0.1608 4 ALA L O 17914 C CB . ALA L 4 ? 0.1389 0.3145 0.4976 -0.0657 -0.0060 -0.1642 4 ALA L CB 17915 N N . ASP L 5 ? 0.1051 0.2947 0.4699 -0.0635 -0.0033 -0.1626 5 ASP L N 17916 C CA . ASP L 5 ? 0.1446 0.3425 0.5143 -0.0632 -0.0019 -0.1631 5 ASP L CA 17917 C C . ASP L 5 ? 0.1151 0.3168 0.4920 -0.0585 -0.0016 -0.1600 5 ASP L C 17918 O O . ASP L 5 ? 0.1084 0.3166 0.4936 -0.0565 -0.0009 -0.1597 5 ASP L O 17919 C CB . ASP L 5 ? 0.1198 0.3185 0.4819 -0.0667 -0.0011 -0.1647 5 ASP L CB 17920 C CG . ASP L 5 ? 0.2481 0.4438 0.6033 -0.0715 -0.0012 -0.1679 5 ASP L CG 17921 O OD1 . ASP L 5 ? 0.2031 0.3998 0.5616 -0.0723 -0.0012 -0.1695 5 ASP L OD1 17922 O OD2 . ASP L 5 ? 0.2835 0.4759 0.6300 -0.0745 -0.0011 -0.1689 5 ASP L OD2 17923 N N . ILE L 6 ? 0.0967 0.2942 0.4702 -0.0569 -0.0023 -0.1578 6 ILE L N 17924 C CA . ILE L 6 ? 0.1126 0.3133 0.4921 -0.0526 -0.0020 -0.1548 6 ILE L CA 17925 C C . ILE L 6 ? 0.0827 0.2850 0.4716 -0.0490 -0.0023 -0.1534 6 ILE L C 17926 O O . ILE L 6 ? 0.0889 0.2977 0.4857 -0.0464 -0.0015 -0.1523 6 ILE L O 17927 C CB . ILE L 6 ? 0.1795 0.3744 0.5534 -0.0515 -0.0028 -0.1527 6 ILE L CB 17928 C CG1 . ILE L 6 ? 0.1232 0.3178 0.4887 -0.0546 -0.0023 -0.1538 6 ILE L CG1 17929 C CG2 . ILE L 6 ? 0.0584 0.2559 0.4392 -0.0467 -0.0027 -0.1494 6 ILE L CG2 17930 C CD1 . ILE L 6 ? 0.1194 0.3069 0.4775 -0.0546 -0.0032 -0.1524 6 ILE L CD1 17931 N N . LEU L 7 ? 0.1176 0.3142 0.5057 -0.0490 -0.0035 -0.1535 7 LEU L N 17932 C CA . LEU L 7 ? 0.0527 0.2502 0.4493 -0.0459 -0.0038 -0.1523 7 LEU L CA 17933 C C . LEU L 7 ? 0.0618 0.2654 0.4650 -0.0463 -0.0030 -0.1540 7 LEU L C 17934 O O . LEU L 7 ? 0.1103 0.3181 0.5226 -0.0431 -0.0026 -0.1527 7 LEU L O 17935 C CB . LEU L 7 ? 0.0557 0.2454 0.4491 -0.0461 -0.0053 -0.1522 7 LEU L CB 17936 C CG . LEU L 7 ? 0.1357 0.3200 0.5249 -0.0444 -0.0062 -0.1498 7 LEU L CG 17937 C CD1 . LEU L 7 ? 0.1640 0.3400 0.5460 -0.0463 -0.0076 -0.1505 7 LEU L CD1 17938 C CD2 . LEU L 7 ? 0.1025 0.2887 0.5001 -0.0394 -0.0063 -0.1467 7 LEU L CD2 17939 N N . TYR L 8 ? 0.0516 0.2560 0.4506 -0.0504 -0.0025 -0.1570 8 TYR L N 17940 C CA . TYR L 8 ? 0.0503 0.2607 0.4550 -0.0511 -0.0016 -0.1589 8 TYR L CA 17941 C C . TYR L 8 ? 0.1294 0.3478 0.5401 -0.0492 -0.0003 -0.1580 8 TYR L C 17942 O O . TYR L 8 ? 0.1149 0.3385 0.5344 -0.0469 0.0003 -0.1576 8 TYR L O 17943 C CB . TYR L 8 ? 0.1180 0.3273 0.5160 -0.0561 -0.0014 -0.1623 8 TYR L CB 17944 C CG . TYR L 8 ? 0.2030 0.4187 0.6061 -0.0573 -0.0004 -0.1645 8 TYR L CG 17945 C CD1 . TYR L 8 ? 0.3148 0.5308 0.7234 -0.0568 -0.0007 -0.1654 8 TYR L CD1 17946 C CD2 . TYR L 8 ? 0.1835 0.4050 0.5861 -0.0590 0.0008 -0.1658 8 TYR L CD2 17947 C CE1 . TYR L 8 ? 0.2960 0.5179 0.7093 -0.0580 0.0003 -0.1675 8 TYR L CE1 17948 C CE2 . TYR L 8 ? 0.3047 0.5321 0.7120 -0.0602 0.0018 -0.1679 8 TYR L CE2 17949 C CZ . TYR L 8 ? 0.3732 0.6007 0.7858 -0.0596 0.0015 -0.1687 8 TYR L CZ 17950 O OH . TYR L 8 ? 0.4487 0.6821 0.8661 -0.0608 0.0025 -0.1708 8 TYR L OH 17951 N N . ASN L 9 ? 0.1137 0.3333 0.5198 -0.0500 0.0002 -0.1576 9 ASN L N 17952 C CA . ASN L 9 ? 0.1167 0.3438 0.5277 -0.0483 0.0014 -0.1568 9 ASN L CA 17953 C C . ASN L 9 ? 0.0918 0.3210 0.5110 -0.0432 0.0014 -0.1536 9 ASN L C 17954 O O . ASN L 9 ? 0.0615 0.2973 0.4884 -0.0412 0.0023 -0.1531 9 ASN L O 17955 C CB . ASN L 9 ? 0.0450 0.2720 0.4488 -0.0501 0.0018 -0.1569 9 ASN L CB 17956 C CG . ASN L 9 ? 0.1818 0.4088 0.5789 -0.0550 0.0022 -0.1602 9 ASN L CG 17957 O OD1 . ASN L 9 ? 0.2104 0.4388 0.6092 -0.0568 0.0024 -0.1624 9 ASN L OD1 17958 N ND2 . ASN L 9 ? 0.1812 0.4064 0.5704 -0.0571 0.0023 -0.1606 9 ASN L ND2 17959 N N . ILE L 10 ? 0.0386 0.2621 0.4559 -0.0413 0.0004 -0.1514 10 ILE L N 17960 C CA . ILE L 10 ? 0.0346 0.2593 0.4591 -0.0366 0.0003 -0.1483 10 ILE L CA 17961 C C . ILE L 10 ? 0.0946 0.3214 0.5278 -0.0347 0.0003 -0.1483 10 ILE L C 17962 O O . ILE L 10 ? 0.0796 0.3118 0.5211 -0.0316 0.0010 -0.1468 10 ILE L O 17963 C CB . ILE L 10 ? 0.0373 0.2547 0.4574 -0.0353 -0.0009 -0.1463 10 ILE L CB 17964 C CG1 . ILE L 10 ? 0.0396 0.2566 0.4536 -0.0357 -0.0007 -0.1453 10 ILE L CG1 17965 C CG2 . ILE L 10 ? 0.0332 0.2508 0.4614 -0.0306 -0.0012 -0.1434 10 ILE L CG2 17966 C CD1 . ILE L 10 ? 0.0922 0.3017 0.5006 -0.0351 -0.0019 -0.1437 10 ILE L CD1 17967 N N . ARG L 11 ? 0.0553 0.2778 0.4866 -0.0366 -0.0005 -0.1500 11 ARG L N 17968 C CA . ARG L 11 ? 0.0659 0.2901 0.5051 -0.0352 -0.0006 -0.1503 11 ARG L CA 17969 C C . ARG L 11 ? 0.0964 0.3286 0.5419 -0.0354 0.0008 -0.1517 11 ARG L C 17970 O O . ARG L 11 ? 0.0826 0.3188 0.5371 -0.0324 0.0012 -0.1506 11 ARG L O 17971 C CB . ARG L 11 ? 0.0766 0.2948 0.5115 -0.0378 -0.0016 -0.1523 11 ARG L CB 17972 C CG . ARG L 11 ? 0.3028 0.5213 0.7455 -0.0358 -0.0019 -0.1522 11 ARG L CG 17973 C CD . ARG L 11 ? 0.6550 0.8681 1.0934 -0.0386 -0.0029 -0.1543 11 ARG L CD 17974 N NE . ARG L 11 ? 0.9444 1.1560 1.3893 -0.0361 -0.0036 -0.1535 11 ARG L NE 17975 C CZ . ARG L 11 ? 1.0450 1.2608 1.4974 -0.0355 -0.0031 -0.1545 11 ARG L CZ 17976 N NH1 . ARG L 11 ? 1.0846 1.3064 1.5390 -0.0371 -0.0019 -0.1563 11 ARG L NH1 17977 N NH2 . ARG L 11 ? 0.9741 1.1882 1.4321 -0.0332 -0.0037 -0.1537 11 ARG L NH2 17978 N N . GLN L 12 ? 0.0563 0.2907 0.4970 -0.0390 0.0014 -0.1541 12 GLN L N 17979 C CA . GLN L 12 ? 0.0383 0.2800 0.4840 -0.0397 0.0026 -0.1558 12 GLN L CA 17980 C C . GLN L 12 ? 0.0925 0.3410 0.5440 -0.0368 0.0037 -0.1540 12 GLN L C 17981 O O . GLN L 12 ? 0.1510 0.4058 0.6093 -0.0361 0.0047 -0.1546 12 GLN L O 17982 C CB . GLN L 12 ? 0.0286 0.2705 0.4669 -0.0445 0.0030 -0.1589 12 GLN L CB 17983 C CG . GLN L 12 ? 0.1373 0.3740 0.5712 -0.0477 0.0022 -0.1613 12 GLN L CG 17984 C CD . GLN L 12 ? 0.2482 0.4875 0.6899 -0.0468 0.0023 -0.1622 12 GLN L CD 17985 O OE1 . GLN L 12 ? 0.2493 0.4852 0.6942 -0.0448 0.0015 -0.1611 12 GLN L OE1 17986 N NE2 . GLN L 12 ? 0.3430 0.5883 0.7877 -0.0483 0.0034 -0.1643 12 GLN L NE2 18011 N N . PRO L 16 ? 0.2028 0.2651 0.4705 0.0724 -0.0802 -0.0140 16 PRO L N 18012 C CA . PRO L 16 ? 0.2336 0.2928 0.4929 0.0716 -0.0825 -0.0209 16 PRO L CA 18013 C C . PRO L 16 ? 0.1803 0.2411 0.4302 0.0725 -0.0812 -0.0242 16 PRO L C 18014 O O . PRO L 16 ? 0.1329 0.1930 0.3776 0.0717 -0.0840 -0.0306 16 PRO L O 18015 C CB . PRO L 16 ? 0.2255 0.2778 0.4770 0.0724 -0.0787 -0.0188 16 PRO L CB 18016 C CG . PRO L 16 ? 0.3225 0.3743 0.5813 0.0729 -0.0760 -0.0115 16 PRO L CG 18017 C CD . PRO L 16 ? 0.1515 0.2092 0.4169 0.0736 -0.0752 -0.0079 16 PRO L CD 18018 N N . ASP L 17 ? 0.0867 0.1499 0.3348 0.0744 -0.0768 -0.0198 17 ASP L N 18019 C CA . ASP L 17 ? 0.1759 0.2404 0.4147 0.0756 -0.0748 -0.0221 17 ASP L CA 18020 C C . ASP L 17 ? 0.1517 0.2231 0.3968 0.0750 -0.0783 -0.0243 17 ASP L C 18021 O O . ASP L 17 ? 0.1224 0.1957 0.3609 0.0759 -0.0775 -0.0267 17 ASP L O 18022 C CB . ASP L 17 ? 0.2453 0.3077 0.4767 0.0781 -0.0675 -0.0163 17 ASP L CB 18023 C CG . ASP L 17 ? 0.6451 0.7108 0.8856 0.0789 -0.0653 -0.0091 17 ASP L CG 18024 O OD1 . ASP L 17 ? 0.4363 0.5035 0.6879 0.0777 -0.0682 -0.0073 17 ASP L OD1 18025 O OD2 . ASP L 17 ? 0.8481 0.9148 1.0846 0.0809 -0.0605 -0.0052 17 ASP L OD2 18026 N N . VAL L 18 ? 0.1309 0.2060 0.3886 0.0735 -0.0822 -0.0234 18 VAL L N 18027 C CA . VAL L 18 ? 0.0867 0.1686 0.3513 0.0729 -0.0854 -0.0248 18 VAL L CA 18028 C C . VAL L 18 ? 0.1780 0.2613 0.4472 0.0704 -0.0921 -0.0317 18 VAL L C 18029 O O . VAL L 18 ? 0.1902 0.2726 0.4673 0.0687 -0.0955 -0.0323 18 VAL L O 18030 C CB . VAL L 18 ? 0.1288 0.2147 0.4046 0.0732 -0.0846 -0.0185 18 VAL L CB 18031 C CG1 . VAL L 18 ? 0.0832 0.1762 0.3660 0.0725 -0.0880 -0.0202 18 VAL L CG1 18032 C CG2 . VAL L 18 ? 0.0564 0.1407 0.3272 0.0757 -0.0777 -0.0117 18 VAL L CG2 18033 N N . ILE L 19 ? 0.1847 0.2701 0.4488 0.0702 -0.0939 -0.0370 19 ILE L N 18034 C CA . ILE L 19 ? 0.1696 0.2565 0.4375 0.0679 -0.1002 -0.0439 19 ILE L CA 18035 C C . ILE L 19 ? 0.1488 0.2411 0.4305 0.0665 -0.1037 -0.0425 19 ILE L C 18036 O O . ILE L 19 ? 0.2150 0.3122 0.5001 0.0675 -0.1023 -0.0391 19 ILE L O 18037 C CB . ILE L 19 ? 0.1513 0.2394 0.4103 0.0683 -0.1009 -0.0495 19 ILE L CB 18038 C CG1 . ILE L 19 ? 0.1108 0.1994 0.3727 0.0659 -0.1070 -0.0569 19 ILE L CG1 18039 C CG2 . ILE L 19 ? 0.0529 0.1465 0.3122 0.0698 -0.0986 -0.0465 19 ILE L CG2 18040 C CD1 . ILE L 19 ? 0.1513 0.2398 0.4034 0.0663 -0.1076 -0.0628 19 ILE L CD1 18041 N N . PRO L 20 ? 0.1880 0.2794 0.4775 0.0643 -0.1083 -0.0450 20 PRO L N 18042 C CA . PRO L 20 ? 0.1747 0.2707 0.4779 0.0628 -0.1116 -0.0434 20 PRO L CA 18043 C C . PRO L 20 ? 0.2579 0.3586 0.5638 0.0617 -0.1156 -0.0483 20 PRO L C 18044 O O . PRO L 20 ? 0.2496 0.3513 0.5631 0.0595 -0.1205 -0.0521 20 PRO L O 18045 C CB . PRO L 20 ? 0.1281 0.2202 0.4366 0.0609 -0.1149 -0.0452 20 PRO L CB 18046 C CG . PRO L 20 ? 0.1142 0.2013 0.4124 0.0607 -0.1156 -0.0509 20 PRO L CG 18047 C CD . PRO L 20 ? 0.1410 0.2268 0.4270 0.0630 -0.1105 -0.0495 20 PRO L CD 18048 N N . THR L 21 ? 0.2690 0.3726 0.5687 0.0632 -0.1134 -0.0483 21 THR L N 18049 C CA . THR L 21 ? 0.3497 0.4581 0.6511 0.0625 -0.1166 -0.0526 21 THR L CA 18050 C C . THR L 21 ? 0.4110 0.5253 0.7253 0.0618 -0.1182 -0.0491 21 THR L C 18051 O O . THR L 21 ? 0.3840 0.5001 0.7024 0.0630 -0.1150 -0.0423 21 THR L O 18052 C CB . THR L 21 ? 0.3795 0.4893 0.6704 0.0646 -0.1132 -0.0528 21 THR L CB 18053 O OG1 . THR L 21 ? 0.6645 0.7766 0.9533 0.0637 -0.1167 -0.0593 21 THR L OG1 18054 C CG2 . THR L 21 ? 0.3376 0.4523 0.6319 0.0664 -0.1095 -0.0460 21 THR L CG2 18055 N N . GLN L 22 ? 0.4911 0.6082 0.8121 0.0598 -0.1233 -0.0536 22 GLN L N 18056 C CA . GLN L 22 ? 0.5976 0.7207 0.9310 0.0589 -0.1252 -0.0509 22 GLN L CA 18057 C C . GLN L 22 ? 0.6327 0.7614 0.9663 0.0588 -0.1272 -0.0541 22 GLN L C 18058 O O . GLN L 22 ? 0.5238 0.6521 0.8558 0.0575 -0.1310 -0.0607 22 GLN L O 18059 C CB . GLN L 22 ? 0.6589 0.7808 1.0030 0.0565 -0.1293 -0.0519 22 GLN L CB 18060 C CG . GLN L 22 ? 0.8505 0.9686 1.1926 0.0547 -0.1336 -0.0595 22 GLN L CG 18061 C CD . GLN L 22 ? 0.9978 1.1141 1.3502 0.0525 -0.1371 -0.0599 22 GLN L CD 18062 O OE1 . GLN L 22 ? 1.0438 1.1629 1.4063 0.0522 -0.1369 -0.0550 22 GLN L OE1 18063 N NE2 . GLN L 22 ? 0.9367 1.0482 1.2867 0.0512 -0.1400 -0.0657 22 GLN L NE2 18094 N N . PRO L 26 ? 0.3949 0.3575 0.4626 0.0373 -0.0823 -0.0323 26 PRO L N 18095 C CA . PRO L 26 ? 0.2859 0.2500 0.3588 0.0335 -0.0767 -0.0303 26 PRO L CA 18096 C C . PRO L 26 ? 0.2773 0.2482 0.3581 0.0296 -0.0749 -0.0328 26 PRO L C 18097 O O . PRO L 26 ? 0.2923 0.2651 0.3717 0.0296 -0.0764 -0.0351 26 PRO L O 18098 C CB . PRO L 26 ? 0.3238 0.2806 0.3865 0.0342 -0.0727 -0.0262 26 PRO L CB 18099 C CG . PRO L 26 ? 0.3487 0.3025 0.4025 0.0369 -0.0756 -0.0270 26 PRO L CG 18100 C CD . PRO L 26 ? 0.3563 0.3119 0.4117 0.0399 -0.0819 -0.0300 26 PRO L CD 18101 N N . VAL L 27 ? 0.1939 0.1683 0.2829 0.0265 -0.0716 -0.0323 27 VAL L N 18102 C CA . VAL L 27 ? 0.2722 0.2518 0.3674 0.0228 -0.0689 -0.0340 27 VAL L CA 18103 C C . VAL L 27 ? 0.2699 0.2457 0.3579 0.0220 -0.0647 -0.0316 27 VAL L C 18104 O O . VAL L 27 ? 0.1751 0.1467 0.2594 0.0220 -0.0610 -0.0282 27 VAL L O 18105 C CB . VAL L 27 ? 0.2328 0.2165 0.3380 0.0199 -0.0663 -0.0340 27 VAL L CB 18106 C CG1 . VAL L 27 ? 0.1545 0.1428 0.2650 0.0163 -0.0632 -0.0356 27 VAL L CG1 18107 C CG2 . VAL L 27 ? 0.2734 0.2607 0.3856 0.0206 -0.0703 -0.0364 27 VAL L CG2 18108 N N . ALA L 28 ? 0.2227 0.2002 0.3087 0.0214 -0.0651 -0.0336 28 ALA L N 18109 C CA . ALA L 28 ? 0.1862 0.1604 0.2654 0.0207 -0.0613 -0.0316 28 ALA L CA 18110 C C . ALA L 28 ? 0.2468 0.2244 0.3321 0.0170 -0.0566 -0.0315 28 ALA L C 18111 O O . ALA L 28 ? 0.2136 0.1964 0.3050 0.0149 -0.0569 -0.0344 28 ALA L O 18112 C CB . ALA L 28 ? 0.1422 0.1163 0.2162 0.0217 -0.0637 -0.0335 28 ALA L CB 18113 N N . VAL L 29 ? 0.2254 0.1998 0.3089 0.0162 -0.0523 -0.0283 29 VAL L N 18114 C CA . VAL L 29 ? 0.1495 0.1269 0.2386 0.0130 -0.0478 -0.0281 29 VAL L CA 18115 C C . VAL L 29 ? 0.2523 0.2269 0.3347 0.0124 -0.0442 -0.0268 29 VAL L C 18116 O O . VAL L 29 ? 0.2881 0.2570 0.3623 0.0140 -0.0430 -0.0241 29 VAL L O 18117 C CB . VAL L 29 ? 0.1965 0.1730 0.2896 0.0124 -0.0450 -0.0259 29 VAL L CB 18118 C CG1 . VAL L 29 ? 0.1120 0.0915 0.2106 0.0093 -0.0404 -0.0259 29 VAL L CG1 18119 C CG2 . VAL L 29 ? 0.1468 0.1262 0.2467 0.0129 -0.0485 -0.0272 29 VAL L CG2 18120 N N . SER L 30 ? 0.1890 0.1674 0.2747 0.0100 -0.0426 -0.0287 30 SER L N 18121 C CA . SER L 30 ? 0.2725 0.2488 0.3529 0.0091 -0.0388 -0.0275 30 SER L CA 18122 C C . SER L 30 ? 0.2452 0.2228 0.3305 0.0068 -0.0340 -0.0265 30 SER L C 18123 O O . SER L 30 ? 0.3030 0.2852 0.3968 0.0051 -0.0336 -0.0281 30 SER L O 18124 C CB . SER L 30 ? 0.1829 0.1620 0.2627 0.0082 -0.0399 -0.0302 30 SER L CB 18125 O OG . SER L 30 ? 0.4695 0.4468 0.5438 0.0105 -0.0440 -0.0310 30 SER L OG 18126 N N . VAL L 31 ? 0.2220 0.1956 0.3017 0.0068 -0.0302 -0.0241 31 VAL L N 18127 C CA . VAL L 31 ? 0.2318 0.2066 0.3158 0.0047 -0.0254 -0.0234 31 VAL L CA 18128 C C . VAL L 31 ? 0.3047 0.2781 0.3837 0.0038 -0.0220 -0.0231 31 VAL L C 18129 O O . VAL L 31 ? 0.3373 0.3061 0.4076 0.0051 -0.0218 -0.0216 31 VAL L O 18130 C CB . VAL L 31 ? 0.3331 0.3045 0.4169 0.0052 -0.0233 -0.0206 31 VAL L CB 18131 C CG1 . VAL L 31 ? 0.3757 0.3497 0.4660 0.0030 -0.0189 -0.0206 31 VAL L CG1 18132 C CG2 . VAL L 31 ? 0.4258 0.3974 0.5126 0.0067 -0.0270 -0.0205 31 VAL L CG2 18133 N N . SER L 32 ? 0.2845 0.2618 0.3689 0.0016 -0.0194 -0.0246 32 SER L N 18134 C CA . SER L 32 ? 0.2487 0.2254 0.3295 0.0006 -0.0160 -0.0247 32 SER L CA 18135 C C . SER L 32 ? 0.2303 0.2100 0.3178 -0.0014 -0.0121 -0.0252 32 SER L C 18136 O O . SER L 32 ? 0.2560 0.2401 0.3514 -0.0025 -0.0128 -0.0270 32 SER L O 18137 C CB . SER L 32 ? 0.2943 0.2730 0.3732 0.0004 -0.0182 -0.0270 32 SER L CB 18138 O OG . SER L 32 ? 0.3959 0.3740 0.4711 -0.0005 -0.0152 -0.0272 32 SER L OG 18139 N N . LEU L 33 ? 0.2472 0.2245 0.3319 -0.0019 -0.0080 -0.0238 33 LEU L N 18140 C CA . LEU L 33 ? 0.2548 0.2350 0.3457 -0.0036 -0.0041 -0.0246 33 LEU L CA 18141 C C . LEU L 33 ? 0.2516 0.2335 0.3410 -0.0046 -0.0024 -0.0265 33 LEU L C 18142 O O . LEU L 33 ? 0.2849 0.2638 0.3672 -0.0043 -0.0011 -0.0258 33 LEU L O 18143 C CB . LEU L 33 ? 0.1452 0.1220 0.2348 -0.0036 -0.0003 -0.0223 33 LEU L CB 18144 C CG . LEU L 33 ? 0.2161 0.1900 0.3056 -0.0025 -0.0015 -0.0201 33 LEU L CG 18145 C CD1 . LEU L 33 ? 0.1294 0.1006 0.2191 -0.0030 0.0031 -0.0183 33 LEU L CD1 18146 C CD2 . LEU L 33 ? 0.1546 0.1326 0.2523 -0.0026 -0.0045 -0.0213 33 LEU L CD2 18147 N N . LYS L 34 ? 0.2726 0.2593 0.3686 -0.0058 -0.0023 -0.0289 34 LYS L N 18148 C CA . LYS L 34 ? 0.2075 0.1960 0.3028 -0.0067 -0.0003 -0.0309 34 LYS L CA 18149 C C . LYS L 34 ? 0.2267 0.2167 0.3267 -0.0078 0.0039 -0.0312 34 LYS L C 18150 O O . LYS L 34 ? 0.2160 0.2094 0.3238 -0.0084 0.0042 -0.0322 34 LYS L O 18151 C CB . LYS L 34 ? 0.1503 0.1426 0.2494 -0.0073 -0.0028 -0.0335 34 LYS L CB 18152 C CG . LYS L 34 ? 0.2794 0.2713 0.3768 -0.0064 -0.0073 -0.0337 34 LYS L CG 18153 C CD . LYS L 34 ? 0.4406 0.4291 0.5290 -0.0054 -0.0086 -0.0330 34 LYS L CD 18154 C CE . LYS L 34 ? 0.5790 0.5678 0.6665 -0.0045 -0.0132 -0.0337 34 LYS L CE 18155 N NZ . LYS L 34 ? 0.5823 0.5676 0.6609 -0.0033 -0.0147 -0.0329 34 LYS L NZ 18156 N N . PHE L 35 ? 0.2206 0.2082 0.3162 -0.0079 0.0072 -0.0304 35 PHE L N 18157 C CA . PHE L 35 ? 0.1717 0.1605 0.2716 -0.0088 0.0114 -0.0307 35 PHE L CA 18158 C C . PHE L 35 ? 0.2160 0.2091 0.3204 -0.0096 0.0127 -0.0337 35 PHE L C 18159 O O . PHE L 35 ? 0.1988 0.1922 0.2993 -0.0096 0.0123 -0.0351 35 PHE L O 18160 C CB . PHE L 35 ? 0.1530 0.1377 0.2468 -0.0087 0.0148 -0.0290 35 PHE L CB 18161 C CG . PHE L 35 ? 0.2201 0.2003 0.3103 -0.0078 0.0143 -0.0260 35 PHE L CG 18162 C CD1 . PHE L 35 ? 0.2663 0.2463 0.3614 -0.0081 0.0158 -0.0249 35 PHE L CD1 18163 C CD2 . PHE L 35 ? 0.2391 0.2152 0.3211 -0.0066 0.0121 -0.0244 35 PHE L CD2 18164 C CE1 . PHE L 35 ? 0.2506 0.2260 0.3419 -0.0072 0.0153 -0.0222 35 PHE L CE1 18165 C CE2 . PHE L 35 ? 0.2459 0.2174 0.3240 -0.0056 0.0115 -0.0217 35 PHE L CE2 18166 C CZ . PHE L 35 ? 0.2270 0.1981 0.3097 -0.0058 0.0131 -0.0206 35 PHE L CZ 18167 N N . ILE L 36 ? 0.1657 0.1620 0.2780 -0.0102 0.0140 -0.0348 36 ILE L N 18168 C CA . ILE L 36 ? 0.1322 0.1325 0.2492 -0.0107 0.0150 -0.0377 36 ILE L CA 18169 C C . ILE L 36 ? 0.1840 0.1851 0.3029 -0.0112 0.0194 -0.0385 36 ILE L C 18170 O O . ILE L 36 ? 0.1776 0.1802 0.2961 -0.0113 0.0209 -0.0407 36 ILE L O 18171 C CB . ILE L 36 ? 0.1841 0.1878 0.3090 -0.0110 0.0132 -0.0388 36 ILE L CB 18172 C CG1 . ILE L 36 ? 0.1689 0.1720 0.2925 -0.0106 0.0089 -0.0380 36 ILE L CG1 18173 C CG2 . ILE L 36 ? 0.0636 0.0709 0.1923 -0.0112 0.0138 -0.0419 36 ILE L CG2 18174 C CD1 . ILE L 36 ? 0.1600 0.1624 0.2780 -0.0103 0.0068 -0.0391 36 ILE L CD1 18175 N N . ASN L 37 ? 0.1391 0.1390 0.2601 -0.0115 0.0216 -0.0369 37 ASN L N 18176 C CA . ASN L 37 ? 0.1821 0.1830 0.3059 -0.0120 0.0259 -0.0379 37 ASN L CA 18177 C C . ASN L 37 ? 0.2033 0.2010 0.3262 -0.0123 0.0284 -0.0355 37 ASN L C 18178 O O . ASN L 37 ? 0.2812 0.2768 0.4038 -0.0120 0.0268 -0.0332 37 ASN L O 18179 C CB . ASN L 37 ? 0.1616 0.1673 0.2943 -0.0123 0.0265 -0.0404 37 ASN L CB 18180 C CG . ASN L 37 ? 0.2506 0.2585 0.3848 -0.0125 0.0297 -0.0431 37 ASN L CG 18181 O OD1 . ASN L 37 ? 0.2341 0.2403 0.3655 -0.0128 0.0329 -0.0429 37 ASN L OD1 18182 N ND2 . ASN L 37 ? 0.1841 0.1957 0.3226 -0.0122 0.0290 -0.0459 37 ASN L ND2 18183 N N . ILE L 38 ? 0.2515 0.2485 0.3735 -0.0128 0.0326 -0.0362 38 ILE L N 18184 C CA . ILE L 38 ? 0.1522 0.1464 0.2743 -0.0133 0.0359 -0.0344 38 ILE L CA 18185 C C . ILE L 38 ? 0.1579 0.1559 0.2876 -0.0141 0.0396 -0.0368 38 ILE L C 18186 O O . ILE L 38 ? 0.3086 0.3085 0.4383 -0.0143 0.0416 -0.0393 38 ILE L O 18187 C CB . ILE L 38 ? 0.1577 0.1470 0.2709 -0.0133 0.0379 -0.0330 38 ILE L CB 18188 C CG1 . ILE L 38 ? 0.2009 0.1867 0.3065 -0.0124 0.0340 -0.0308 38 ILE L CG1 18189 C CG2 . ILE L 38 ? 0.1353 0.1213 0.2484 -0.0140 0.0418 -0.0313 38 ILE L CG2 18190 C CD1 . ILE L 38 ? 0.2023 0.1832 0.2985 -0.0122 0.0354 -0.0295 38 ILE L CD1 18191 N N . LEU L 39 ? 0.2220 0.2211 0.3582 -0.0144 0.0404 -0.0362 39 LEU L N 18192 C CA . LEU L 39 ? 0.2991 0.3021 0.4434 -0.0150 0.0437 -0.0386 39 LEU L CA 18193 C C . LEU L 39 ? 0.2768 0.2770 0.4221 -0.0158 0.0474 -0.0368 39 LEU L C 18194 O O . LEU L 39 ? 0.4752 0.4707 0.6157 -0.0156 0.0467 -0.0337 39 LEU L O 18195 C CB . LEU L 39 ? 0.2631 0.2706 0.4156 -0.0147 0.0412 -0.0397 39 LEU L CB 18196 C CG . LEU L 39 ? 0.3615 0.3701 0.5127 -0.0139 0.0364 -0.0398 39 LEU L CG 18197 C CD1 . LEU L 39 ? 0.3983 0.4094 0.5566 -0.0138 0.0342 -0.0395 39 LEU L CD1 18198 C CD2 . LEU L 39 ? 0.4888 0.5001 0.6395 -0.0136 0.0360 -0.0429 39 LEU L CD2 18199 N N . GLU L 40 ? 0.2810 0.2837 0.4322 -0.0165 0.0513 -0.0390 40 GLU L N 18200 C CA . GLU L 40 ? 0.3968 0.3974 0.5505 -0.0174 0.0548 -0.0376 40 GLU L CA 18201 C C . GLU L 40 ? 0.4286 0.4222 0.5737 -0.0176 0.0563 -0.0343 40 GLU L C 18202 O O . GLU L 40 ? 0.5985 0.5890 0.7428 -0.0175 0.0557 -0.0315 40 GLU L O 18203 C CB . GLU L 40 ? 0.5708 0.5734 0.7311 -0.0171 0.0527 -0.0366 40 GLU L CB 18204 C CG . GLU L 40 ? 0.8623 0.8659 1.0296 -0.0180 0.0566 -0.0370 40 GLU L CG 18205 C CD . GLU L 40 ? 1.0029 1.0129 1.1790 -0.0182 0.0580 -0.0410 40 GLU L CD 18206 O OE1 . GLU L 40 ? 0.9054 0.9193 1.0843 -0.0174 0.0548 -0.0426 40 GLU L OE1 18207 O OE2 . GLU L 40 ? 1.0728 1.0838 1.2530 -0.0191 0.0625 -0.0426 40 GLU L OE2 18208 N N . VAL L 41 ? 0.3073 0.2983 0.4459 -0.0179 0.0583 -0.0346 41 VAL L N 18209 C CA . VAL L 41 ? 0.3168 0.3009 0.4470 -0.0181 0.0604 -0.0317 41 VAL L CA 18210 C C . VAL L 41 ? 0.2761 0.2585 0.4090 -0.0195 0.0663 -0.0321 41 VAL L C 18211 O O . VAL L 41 ? 0.3003 0.2868 0.4393 -0.0203 0.0694 -0.0353 41 VAL L O 18212 C CB . VAL L 41 ? 0.3729 0.3546 0.4946 -0.0179 0.0603 -0.0319 41 VAL L CB 18213 C CG1 . VAL L 41 ? 0.2498 0.2246 0.3638 -0.0184 0.0639 -0.0297 41 VAL L CG1 18214 C CG2 . VAL L 41 ? 0.3557 0.3372 0.4730 -0.0165 0.0547 -0.0308 41 VAL L CG2 18215 N N . ASN L 42 ? 0.2911 0.2675 0.4196 -0.0196 0.0677 -0.0289 42 ASN L N 18216 C CA . ASN L 42 ? 0.2359 0.2100 0.3664 -0.0210 0.0735 -0.0290 42 ASN L CA 18217 C C . ASN L 42 ? 0.2697 0.2353 0.3901 -0.0211 0.0760 -0.0260 42 ASN L C 18218 O O . ASN L 42 ? 0.2614 0.2220 0.3773 -0.0203 0.0744 -0.0226 42 ASN L O 18219 C CB . ASN L 42 ? 0.1794 0.1554 0.3179 -0.0212 0.0737 -0.0286 42 ASN L CB 18220 C CG . ASN L 42 ? 0.2943 0.2694 0.4368 -0.0228 0.0799 -0.0295 42 ASN L CG 18221 O OD1 . ASN L 42 ? 0.2926 0.2625 0.4293 -0.0237 0.0841 -0.0289 42 ASN L OD1 18222 N ND2 . ASN L 42 ? 0.2895 0.2695 0.4420 -0.0233 0.0806 -0.0312 42 ASN L ND2 18223 N N . GLU L 43 ? 0.3081 0.2719 0.4247 -0.0221 0.0800 -0.0274 43 GLU L N 18224 C CA . GLU L 43 ? 0.3669 0.3224 0.4730 -0.0222 0.0824 -0.0247 43 GLU L CA 18225 C C . GLU L 43 ? 0.3729 0.3234 0.4790 -0.0232 0.0872 -0.0231 43 GLU L C 18226 O O . GLU L 43 ? 0.3958 0.3382 0.4929 -0.0228 0.0884 -0.0200 43 GLU L O 18227 C CB . GLU L 43 ? 0.3533 0.3086 0.4553 -0.0229 0.0852 -0.0268 43 GLU L CB 18228 C CG . GLU L 43 ? 0.3894 0.3360 0.4793 -0.0227 0.0867 -0.0238 43 GLU L CG 18229 C CD . GLU L 43 ? 0.4616 0.4082 0.5470 -0.0232 0.0885 -0.0258 43 GLU L CD 18230 O OE1 . GLU L 43 ? 0.4622 0.4157 0.5537 -0.0236 0.0881 -0.0293 43 GLU L OE1 18231 O OE2 . GLU L 43 ? 0.3854 0.3250 0.4612 -0.0232 0.0904 -0.0237 43 GLU L OE2 18232 N N . ILE L 44 ? 0.3029 0.2577 0.4188 -0.0244 0.0901 -0.0253 44 ILE L N 18233 C CA . ILE L 44 ? 0.3102 0.2607 0.4271 -0.0254 0.0945 -0.0240 44 ILE L CA 18234 C C . ILE L 44 ? 0.2957 0.2426 0.4104 -0.0240 0.0910 -0.0202 44 ILE L C 18235 O O . ILE L 44 ? 0.2982 0.2373 0.4063 -0.0240 0.0932 -0.0172 44 ILE L O 18236 C CB . ILE L 44 ? 0.3953 0.3518 0.5240 -0.0269 0.0982 -0.0275 44 ILE L CB 18237 C CG1 . ILE L 44 ? 0.4089 0.3690 0.5400 -0.0282 0.1019 -0.0316 44 ILE L CG1 18238 C CG2 . ILE L 44 ? 0.3556 0.3071 0.4848 -0.0281 0.1030 -0.0259 44 ILE L CG2 18239 C CD1 . ILE L 44 ? 0.4877 0.4409 0.6106 -0.0293 0.1069 -0.0308 44 ILE L CD1 18240 N N . THR L 45 ? 0.2605 0.2128 0.3806 -0.0229 0.0857 -0.0204 45 THR L N 18241 C CA . THR L 45 ? 0.2465 0.1964 0.3660 -0.0216 0.0821 -0.0173 45 THR L CA 18242 C C . THR L 45 ? 0.2269 0.1732 0.3375 -0.0196 0.0766 -0.0146 45 THR L C 18243 O O . THR L 45 ? 0.2738 0.2177 0.3829 -0.0183 0.0734 -0.0121 45 THR L O 18244 C CB . THR L 45 ? 0.2858 0.2433 0.4168 -0.0216 0.0796 -0.0190 45 THR L CB 18245 O OG1 . THR L 45 ? 0.3088 0.2726 0.4426 -0.0209 0.0752 -0.0211 45 THR L OG1 18246 C CG2 . THR L 45 ? 0.2616 0.2228 0.4018 -0.0234 0.0849 -0.0218 45 THR L CG2 18247 N N . ASN L 46 ? 0.2170 0.1633 0.3221 -0.0192 0.0753 -0.0153 46 ASN L N 18248 C CA . ASN L 46 ? 0.2110 0.1550 0.3086 -0.0173 0.0698 -0.0133 46 ASN L CA 18249 C C . ASN L 46 ? 0.2513 0.2006 0.3547 -0.0161 0.0639 -0.0135 46 ASN L C 18250 O O . ASN L 46 ? 0.2429 0.1890 0.3423 -0.0145 0.0600 -0.0110 46 ASN L O 18251 C CB . ASN L 46 ? 0.1766 0.1109 0.2634 -0.0161 0.0703 -0.0095 46 ASN L CB 18252 C CG . ASN L 46 ? 0.2411 0.1697 0.3183 -0.0164 0.0735 -0.0090 46 ASN L CG 18253 O OD1 . ASN L 46 ? 0.1811 0.1129 0.2579 -0.0168 0.0732 -0.0110 46 ASN L OD1 18254 N ND2 . ASN L 46 ? 0.2111 0.1311 0.2805 -0.0162 0.0766 -0.0063 46 ASN L ND2 18255 N N . GLU L 47 ? 0.1908 0.1481 0.3036 -0.0169 0.0634 -0.0166 47 GLU L N 18256 C CA . GLU L 47 ? 0.2298 0.1924 0.3485 -0.0160 0.0581 -0.0172 47 GLU L CA 18257 C C . GLU L 47 ? 0.1879 0.1563 0.3088 -0.0161 0.0559 -0.0201 47 GLU L C 18258 O O . GLU L 47 ? 0.1582 0.1287 0.2803 -0.0170 0.0591 -0.0225 47 GLU L O 18259 C CB . GLU L 47 ? 0.1969 0.1635 0.3258 -0.0168 0.0593 -0.0181 47 GLU L CB 18260 C CG . GLU L 47 ? 0.2359 0.1969 0.3630 -0.0167 0.0613 -0.0152 47 GLU L CG 18261 C CD . GLU L 47 ? 0.3665 0.3316 0.5041 -0.0177 0.0632 -0.0163 47 GLU L CD 18262 O OE1 . GLU L 47 ? 0.3356 0.3079 0.4816 -0.0180 0.0615 -0.0189 47 GLU L OE1 18263 O OE2 . GLU L 47 ? 0.3793 0.3402 0.5165 -0.0181 0.0664 -0.0147 47 GLU L OE2 18264 N N . VAL L 48 ? 0.1630 0.1339 0.2845 -0.0149 0.0505 -0.0200 48 VAL L N 18265 C CA . VAL L 48 ? 0.2319 0.2077 0.3548 -0.0148 0.0482 -0.0225 48 VAL L CA 18266 C C . VAL L 48 ? 0.1642 0.1447 0.2930 -0.0142 0.0434 -0.0232 48 VAL L C 18267 O O . VAL L 48 ? 0.1877 0.1665 0.3162 -0.0133 0.0406 -0.0212 48 VAL L O 18268 C CB . VAL L 48 ? 0.2849 0.2569 0.3977 -0.0141 0.0469 -0.0217 48 VAL L CB 18269 C CG1 . VAL L 48 ? 0.2650 0.2331 0.3718 -0.0125 0.0425 -0.0189 48 VAL L CG1 18270 C CG2 . VAL L 48 ? 0.5155 0.4924 0.6299 -0.0141 0.0451 -0.0245 48 VAL L CG2 18271 N N . ASP L 49 ? 0.1627 0.1491 0.2971 -0.0145 0.0427 -0.0263 49 ASP L N 18272 C CA . ASP L 49 ? 0.2022 0.1932 0.3419 -0.0140 0.0385 -0.0274 49 ASP L CA 18273 C C . ASP L 49 ? 0.2372 0.2285 0.3718 -0.0133 0.0352 -0.0281 49 ASP L C 18274 O O . ASP L 49 ? 0.2421 0.2342 0.3744 -0.0136 0.0368 -0.0299 49 ASP L O 18275 C CB . ASP L 49 ? 0.4325 0.4295 0.5818 -0.0147 0.0402 -0.0304 49 ASP L CB 18276 C CG . ASP L 49 ? 0.3945 0.3938 0.5516 -0.0148 0.0396 -0.0300 49 ASP L CG 18277 O OD1 . ASP L 49 ? 0.6416 0.6372 0.7971 -0.0147 0.0397 -0.0274 49 ASP L OD1 18278 O OD2 . ASP L 49 ? 0.3475 0.3520 0.5120 -0.0149 0.0389 -0.0324 49 ASP L OD2 18279 N N . VAL L 50 ? 0.1930 0.1838 0.3260 -0.0124 0.0307 -0.0269 50 VAL L N 18280 C CA . VAL L 50 ? 0.2240 0.2150 0.3521 -0.0118 0.0275 -0.0277 50 VAL L CA 18281 C C . VAL L 50 ? 0.2219 0.2171 0.3554 -0.0116 0.0235 -0.0290 50 VAL L C 18282 O O . VAL L 50 ? 0.2642 0.2605 0.4027 -0.0115 0.0220 -0.0283 50 VAL L O 18283 C CB . VAL L 50 ? 0.2517 0.2370 0.3704 -0.0108 0.0256 -0.0250 50 VAL L CB 18284 C CG1 . VAL L 50 ? 0.2828 0.2685 0.3967 -0.0103 0.0225 -0.0260 50 VAL L CG1 18285 C CG2 . VAL L 50 ? 0.3251 0.3058 0.4380 -0.0111 0.0298 -0.0236 50 VAL L CG2 18286 N N . VAL L 51 ? 0.1064 0.1039 0.2390 -0.0115 0.0220 -0.0311 51 VAL L N 18287 C CA . VAL L 51 ? 0.0877 0.0882 0.2236 -0.0113 0.0181 -0.0323 51 VAL L CA 18288 C C . VAL L 51 ? 0.1230 0.1211 0.2513 -0.0106 0.0150 -0.0318 51 VAL L C 18289 O O . VAL L 51 ? 0.1716 0.1682 0.2942 -0.0105 0.0160 -0.0322 51 VAL L O 18290 C CB . VAL L 51 ? 0.1276 0.1328 0.2689 -0.0118 0.0189 -0.0355 51 VAL L CB 18291 C CG1 . VAL L 51 ? 0.0647 0.0724 0.2090 -0.0116 0.0150 -0.0368 51 VAL L CG1 18292 C CG2 . VAL L 51 ? 0.0971 0.1049 0.2459 -0.0123 0.0221 -0.0363 51 VAL L CG2 18293 N N . PHE L 52 ? 0.0907 0.0887 0.2195 -0.0100 0.0111 -0.0310 52 PHE L N 18294 C CA . PHE L 52 ? 0.1533 0.1491 0.2753 -0.0092 0.0078 -0.0306 52 PHE L CA 18295 C C . PHE L 52 ? 0.1503 0.1484 0.2760 -0.0090 0.0037 -0.0315 52 PHE L C 18296 O O . PHE L 52 ? 0.1231 0.1229 0.2550 -0.0092 0.0029 -0.0313 52 PHE L O 18297 C CB . PHE L 52 ? 0.1976 0.1881 0.3125 -0.0083 0.0078 -0.0277 52 PHE L CB 18298 C CG . PHE L 52 ? 0.1370 0.1262 0.2549 -0.0079 0.0075 -0.0258 52 PHE L CG 18299 C CD1 . PHE L 52 ? 0.1150 0.1039 0.2333 -0.0070 0.0035 -0.0251 52 PHE L CD1 18300 C CD2 . PHE L 52 ? 0.1815 0.1699 0.3020 -0.0085 0.0114 -0.0248 52 PHE L CD2 18301 C CE1 . PHE L 52 ? 0.1204 0.1080 0.2412 -0.0065 0.0031 -0.0233 52 PHE L CE1 18302 C CE2 . PHE L 52 ? 0.1522 0.1392 0.2753 -0.0081 0.0113 -0.0229 52 PHE L CE2 18303 C CZ . PHE L 52 ? 0.0917 0.0782 0.2148 -0.0071 0.0071 -0.0221 52 PHE L CZ 18304 N N . TRP L 53 ? 0.0751 0.0732 0.1969 -0.0087 0.0010 -0.0326 53 TRP L N 18305 C CA . TRP L 53 ? 0.1742 0.1737 0.2982 -0.0084 -0.0032 -0.0333 53 TRP L CA 18306 C C . TRP L 53 ? 0.1260 0.1219 0.2453 -0.0071 -0.0056 -0.0310 53 TRP L C 18307 O O . TRP L 53 ? 0.1675 0.1599 0.2791 -0.0063 -0.0056 -0.0299 53 TRP L O 18308 C CB . TRP L 53 ? 0.1242 0.1250 0.2461 -0.0087 -0.0050 -0.0355 53 TRP L CB 18309 C CG . TRP L 53 ? 0.1793 0.1830 0.3047 -0.0097 -0.0030 -0.0379 53 TRP L CG 18310 C CD1 . TRP L 53 ? 0.1955 0.2013 0.3263 -0.0103 0.0001 -0.0384 53 TRP L CD1 18311 C CD2 . TRP L 53 ? 0.1740 0.1789 0.2975 -0.0100 -0.0038 -0.0402 53 TRP L CD2 18312 N NE1 . TRP L 53 ? 0.2302 0.2381 0.3623 -0.0108 0.0011 -0.0409 53 TRP L NE1 18313 C CE2 . TRP L 53 ? 0.2399 0.2472 0.3674 -0.0107 -0.0012 -0.0419 53 TRP L CE2 18314 C CE3 . TRP L 53 ? 0.1741 0.1781 0.2928 -0.0098 -0.0064 -0.0410 53 TRP L CE3 18315 C CZ2 . TRP L 53 ? 0.2167 0.2251 0.3431 -0.0111 -0.0012 -0.0444 53 TRP L CZ2 18316 C CZ3 . TRP L 53 ? 0.2114 0.2167 0.3294 -0.0103 -0.0062 -0.0434 53 TRP L CZ3 18317 C CH2 . TRP L 53 ? 0.2165 0.2238 0.3382 -0.0110 -0.0036 -0.0450 53 TRP L CH2 18318 N N . GLN L 54 ? 0.1664 0.1630 0.2901 -0.0067 -0.0076 -0.0304 54 GLN L N 18319 C CA . GLN L 54 ? 0.1114 0.1045 0.2306 -0.0052 -0.0103 -0.0285 54 GLN L CA 18320 C C . GLN L 54 ? 0.2057 0.2002 0.3245 -0.0046 -0.0149 -0.0301 54 GLN L C 18321 O O . GLN L 54 ? 0.1764 0.1732 0.3007 -0.0046 -0.0174 -0.0309 54 GLN L O 18322 C CB . GLN L 54 ? 0.1450 0.1377 0.2686 -0.0049 -0.0100 -0.0268 54 GLN L CB 18323 C CG . GLN L 54 ? 0.1344 0.1226 0.2524 -0.0031 -0.0122 -0.0245 54 GLN L CG 18324 C CD . GLN L 54 ? 0.2398 0.2267 0.3607 -0.0028 -0.0106 -0.0225 54 GLN L CD 18325 O OE1 . GLN L 54 ? 0.2882 0.2735 0.4088 -0.0035 -0.0065 -0.0213 54 GLN L OE1 18326 N NE2 . GLN L 54 ? 0.4459 0.4332 0.5697 -0.0020 -0.0138 -0.0222 54 GLN L NE2 18327 N N . GLN L 55 ? 0.1421 0.1351 0.2544 -0.0042 -0.0159 -0.0306 55 GLN L N 18328 C CA . GLN L 55 ? 0.1565 0.1508 0.2682 -0.0037 -0.0199 -0.0325 55 GLN L CA 18329 C C . GLN L 55 ? 0.2084 0.2005 0.3179 -0.0019 -0.0235 -0.0313 55 GLN L C 18330 O O . GLN L 55 ? 0.1835 0.1711 0.2857 -0.0004 -0.0236 -0.0292 55 GLN L O 18331 C CB . GLN L 55 ? 0.1207 0.1140 0.2260 -0.0037 -0.0199 -0.0334 55 GLN L CB 18332 C CG . GLN L 55 ? 0.1873 0.1819 0.2919 -0.0033 -0.0239 -0.0356 55 GLN L CG 18333 C CD . GLN L 55 ? 0.3242 0.3170 0.4213 -0.0030 -0.0240 -0.0361 55 GLN L CD 18334 O OE1 . GLN L 55 ? 0.3477 0.3421 0.4450 -0.0042 -0.0221 -0.0375 55 GLN L OE1 18335 N NE2 . GLN L 55 ? 0.4436 0.4331 0.5340 -0.0012 -0.0262 -0.0348 55 GLN L NE2 18336 N N . THR L 56 ? 0.1116 0.1066 0.2271 -0.0019 -0.0265 -0.0328 56 THR L N 18337 C CA . THR L 56 ? 0.1406 0.1340 0.2551 -0.0001 -0.0300 -0.0319 56 THR L CA 18338 C C . THR L 56 ? 0.2016 0.1977 0.3183 0.0001 -0.0343 -0.0348 56 THR L C 18339 O O . THR L 56 ? 0.2472 0.2476 0.3709 -0.0015 -0.0346 -0.0372 56 THR L O 18340 C CB . THR L 56 ? 0.1572 0.1515 0.2780 -0.0003 -0.0292 -0.0307 56 THR L CB 18341 O OG1 . THR L 56 ? 0.2803 0.2734 0.4012 -0.0012 -0.0246 -0.0290 56 THR L OG1 18342 C CG2 . THR L 56 ? 0.1504 0.1413 0.2680 0.0020 -0.0320 -0.0290 56 THR L CG2 18343 N N . THR L 57 ? 0.1795 0.1732 0.2902 0.0021 -0.0375 -0.0347 57 THR L N 18344 C CA . THR L 57 ? 0.1899 0.1863 0.3027 0.0024 -0.0417 -0.0377 57 THR L CA 18345 C C . THR L 57 ? 0.1907 0.1854 0.3017 0.0049 -0.0458 -0.0373 57 THR L C 18346 O O . THR L 57 ? 0.3189 0.3090 0.4235 0.0068 -0.0458 -0.0347 57 THR L O 18347 C CB . THR L 57 ? 0.1683 0.1645 0.2758 0.0023 -0.0422 -0.0393 57 THR L CB 18348 O OG1 . THR L 57 ? 0.3854 0.3767 0.4835 0.0044 -0.0427 -0.0372 57 THR L OG1 18349 C CG2 . THR L 57 ? 0.1127 0.1104 0.2215 0.0001 -0.0384 -0.0399 57 THR L CG2 18350 N N . TRP L 58 ? 0.1422 0.1405 0.2590 0.0048 -0.0492 -0.0400 58 TRP L N 18351 C CA . TRP L 58 ? 0.1803 0.1777 0.2960 0.0072 -0.0536 -0.0404 58 TRP L CA 18352 C C . TRP L 58 ? 0.1341 0.1363 0.2562 0.0066 -0.0570 -0.0444 58 TRP L C 18353 O O . TRP L 58 ? 0.2185 0.2244 0.3462 0.0041 -0.0556 -0.0466 58 TRP L O 18354 C CB . TRP L 58 ? 0.1282 0.1240 0.2460 0.0081 -0.0533 -0.0380 58 TRP L CB 18355 C CG . TRP L 58 ? 0.1256 0.1259 0.2536 0.0061 -0.0525 -0.0391 58 TRP L CG 18356 C CD1 . TRP L 58 ? 0.1609 0.1647 0.2956 0.0062 -0.0558 -0.0415 58 TRP L CD1 18357 C CD2 . TRP L 58 ? 0.1294 0.1313 0.2621 0.0037 -0.0482 -0.0383 58 TRP L CD2 18358 N NE1 . TRP L 58 ? 0.1924 0.1996 0.3355 0.0039 -0.0537 -0.0419 58 TRP L NE1 18359 C CE2 . TRP L 58 ? 0.1155 0.1216 0.2575 0.0025 -0.0491 -0.0400 58 TRP L CE2 18360 C CE3 . TRP L 58 ? 0.1640 0.1641 0.2938 0.0026 -0.0436 -0.0364 58 TRP L CE3 18361 C CZ2 . TRP L 58 ? 0.1054 0.1140 0.2538 0.0003 -0.0457 -0.0397 58 TRP L CZ2 18362 C CZ3 . TRP L 58 ? 0.0756 0.0783 0.2121 0.0004 -0.0403 -0.0363 58 TRP L CZ3 18363 C CH2 . TRP L 58 ? 0.0742 0.0810 0.2197 -0.0006 -0.0414 -0.0379 58 TRP L CH2 18364 N N . SER L 59 ? 0.1757 0.1776 0.2971 0.0088 -0.0614 -0.0455 59 SER L N 18365 C CA . SER L 59 ? 0.1797 0.1861 0.3069 0.0084 -0.0649 -0.0497 59 SER L CA 18366 C C . SER L 59 ? 0.1987 0.2072 0.3327 0.0089 -0.0672 -0.0503 59 SER L C 18367 O O . SER L 59 ? 0.1798 0.1852 0.3107 0.0112 -0.0686 -0.0481 59 SER L O 18368 C CB . SER L 59 ? 0.1572 0.1624 0.2784 0.0106 -0.0687 -0.0514 59 SER L CB 18369 O OG . SER L 59 ? 0.4487 0.4578 0.5755 0.0109 -0.0727 -0.0553 59 SER L OG 18370 N N . ASP L 60 ? 0.2113 0.2247 0.3542 0.0067 -0.0674 -0.0532 60 ASP L N 18371 C CA . ASP L 60 ? 0.2371 0.2532 0.3871 0.0070 -0.0700 -0.0545 60 ASP L CA 18372 C C . ASP L 60 ? 0.2157 0.2366 0.3717 0.0060 -0.0730 -0.0595 60 ASP L C 18373 O O . ASP L 60 ? 0.2087 0.2330 0.3710 0.0032 -0.0710 -0.0615 60 ASP L O 18374 C CB . ASP L 60 ? 0.1548 0.1722 0.3111 0.0050 -0.0666 -0.0528 60 ASP L CB 18375 C CG . ASP L 60 ? 0.2946 0.3143 0.4578 0.0055 -0.0692 -0.0536 60 ASP L CG 18376 O OD1 . ASP L 60 ? 0.2859 0.3075 0.4508 0.0068 -0.0735 -0.0565 60 ASP L OD1 18377 O OD2 . ASP L 60 ? 0.2435 0.2635 0.4107 0.0046 -0.0669 -0.0516 60 ASP L OD2 18378 N N . ARG L 61 ? 0.4333 0.5065 0.3004 0.0481 -0.0192 -0.1446 61 ARG L N 18379 C CA . ARG L 61 ? 0.4464 0.5160 0.2926 0.0401 -0.0027 -0.1470 61 ARG L CA 18380 C C . ARG L 61 ? 0.4659 0.5302 0.2940 0.0490 0.0007 -0.1502 61 ARG L C 18381 O O . ARG L 61 ? 0.4923 0.5428 0.3012 0.0464 0.0228 -0.1476 61 ARG L O 18382 C CB . ARG L 61 ? 0.4305 0.5226 0.2958 0.0284 0.0009 -0.1525 61 ARG L CB 18383 C CG . ARG L 61 ? 0.7402 0.8290 0.6051 0.0273 0.0006 -0.1503 61 ARG L CG 18384 C CD . ARG L 61 ? 0.9668 1.0347 0.8177 0.0200 0.0118 -0.1519 61 ARG L CD 18385 N NE . ARG L 61 ? 1.2027 1.2593 1.0429 0.0271 0.0103 -0.1467 61 ARG L NE 18386 C CZ . ARG L 61 ? 1.2501 1.3105 1.0860 0.0322 0.0066 -0.1519 61 ARG L CZ 18387 N NH1 . ARG L 61 ? 1.2760 1.3529 1.1204 0.0316 -0.0021 -0.1661 61 ARG L NH1 18388 N NH2 . ARG L 61 ? 1.1887 1.2358 1.0086 0.0436 0.0100 -0.1450 61 ARG L NH2 18389 N N . THR L 62 ? 0.2159 0.2475 0.3898 -0.0634 -0.1071 -0.0103 62 THR L N 18390 C CA . THR L 62 ? 0.1910 0.2250 0.3670 -0.0652 -0.1060 -0.0127 62 THR L CA 18391 C C . THR L 62 ? 0.2264 0.2525 0.3962 -0.0684 -0.1023 -0.0108 62 THR L C 18392 O O . THR L 62 ? 0.2345 0.2616 0.4043 -0.0717 -0.1000 -0.0135 62 THR L O 18393 C CB . THR L 62 ? 0.2116 0.2497 0.3920 -0.0615 -0.1099 -0.0115 62 THR L CB 18394 O OG1 . THR L 62 ? 0.2885 0.3202 0.4645 -0.0591 -0.1109 -0.0057 62 THR L OG1 18395 C CG2 . THR L 62 ? 0.2045 0.2494 0.3906 -0.0583 -0.1143 -0.0124 62 THR L CG2 18396 N N . LEU L 63 ? 0.1894 0.2076 0.3542 -0.0677 -0.1017 -0.0061 63 LEU L N 18397 C CA . LEU L 63 ? 0.2317 0.2416 0.3907 -0.0707 -0.0990 -0.0033 63 LEU L CA 18398 C C . LEU L 63 ? 0.2427 0.2492 0.3989 -0.0752 -0.0950 -0.0057 63 LEU L C 18399 O O . LEU L 63 ? 0.3049 0.3048 0.4564 -0.0787 -0.0927 -0.0041 63 LEU L O 18400 C CB . LEU L 63 ? 0.1598 0.1624 0.3159 -0.0676 -0.1007 0.0034 63 LEU L CB 18401 C CG . LEU L 63 ? 0.2132 0.2181 0.3713 -0.0631 -0.1047 0.0065 63 LEU L CG 18402 C CD1 . LEU L 63 ? 0.1463 0.1443 0.3024 -0.0602 -0.1060 0.0126 63 LEU L CD1 18403 C CD2 . LEU L 63 ? 0.2622 0.2680 0.4195 -0.0647 -0.1048 0.0064 63 LEU L CD2 18404 N N . ALA L 64 ? 0.2132 0.2241 0.3721 -0.0755 -0.0943 -0.0096 64 ALA L N 18405 C CA . ALA L 64 ? 0.2282 0.2356 0.3845 -0.0793 -0.0906 -0.0117 64 ALA L CA 18406 C C . ALA L 64 ? 0.2681 0.2756 0.4226 -0.0847 -0.0872 -0.0154 64 ALA L C 18407 O O . ALA L 64 ? 0.2923 0.3057 0.4494 -0.0857 -0.0876 -0.0185 64 ALA L O 18408 C CB . ALA L 64 ? 0.1961 0.2090 0.3557 -0.0787 -0.0909 -0.0153 64 ALA L CB 18409 N N . TRP L 65 ? 0.2836 0.2844 0.4338 -0.0885 -0.0839 -0.0151 65 TRP L N 18410 C CA . TRP L 65 ? 0.2454 0.2459 0.3930 -0.0944 -0.0803 -0.0189 65 TRP L CA 18411 C C . TRP L 65 ? 0.2655 0.2621 0.4109 -0.0976 -0.0769 -0.0207 65 TRP L C 18412 O O . TRP L 65 ? 0.2720 0.2636 0.4168 -0.0956 -0.0771 -0.0177 65 TRP L O 18413 C CB . TRP L 65 ? 0.1980 0.1920 0.3402 -0.0971 -0.0798 -0.0154 65 TRP L CB 18414 C CG . TRP L 65 ? 0.2893 0.2721 0.4266 -0.0973 -0.0798 -0.0090 65 TRP L CG 18415 C CD1 . TRP L 65 ? 0.2089 0.1841 0.3416 -0.1019 -0.0770 -0.0083 65 TRP L CD1 18416 C CD2 . TRP L 65 ? 0.1827 0.1606 0.3199 -0.0929 -0.0830 -0.0025 65 TRP L CD2 18417 N NE1 . TRP L 65 ? 0.1948 0.1606 0.3254 -0.1003 -0.0785 -0.0016 65 TRP L NE1 18418 C CE2 . TRP L 65 ? 0.1929 0.1604 0.3263 -0.0948 -0.0821 0.0019 65 TRP L CE2 18419 C CE3 . TRP L 65 ? 0.1927 0.1740 0.3331 -0.0875 -0.0867 0.0000 65 TRP L CE3 18420 C CZ2 . TRP L 65 ? 0.1459 0.1068 0.2793 -0.0915 -0.0847 0.0085 65 TRP L CZ2 18421 C CZ3 . TRP L 65 ? 0.1786 0.1533 0.3183 -0.0844 -0.0890 0.0065 65 TRP L CZ3 18422 C CH2 . TRP L 65 ? 0.2626 0.2273 0.3991 -0.0863 -0.0879 0.0106 65 TRP L CH2 18423 N N . ASN L 66 ? 0.3804 0.3794 0.5249 -0.1027 -0.0737 -0.0257 66 ASN L N 18424 C CA . ASN L 66 ? 0.3480 0.3428 0.4898 -0.1065 -0.0701 -0.0276 66 ASN L CA 18425 C C . ASN L 66 ? 0.3559 0.3388 0.4914 -0.1090 -0.0688 -0.0225 66 ASN L C 18426 O O . ASN L 66 ? 0.3887 0.3683 0.5199 -0.1127 -0.0680 -0.0216 66 ASN L O 18427 C CB . ASN L 66 ? 0.4354 0.4362 0.5781 -0.1116 -0.0670 -0.0346 66 ASN L CB 18428 C CG . ASN L 66 ? 0.5338 0.5315 0.6742 -0.1154 -0.0634 -0.0372 66 ASN L CG 18429 O OD1 . ASN L 66 ? 0.4614 0.4499 0.5979 -0.1160 -0.0622 -0.0335 66 ASN L OD1 18430 N ND2 . ASN L 66 ? 0.6187 0.6242 0.7622 -0.1180 -0.0616 -0.0438 66 ASN L ND2 18431 N N . SER L 67 ? 0.3856 0.3618 0.5207 -0.1072 -0.0686 -0.0192 67 SER L N 18432 C CA . SER L 67 ? 0.4740 0.4387 0.6047 -0.1086 -0.0684 -0.0134 67 SER L CA 18433 C C . SER L 67 ? 0.4675 0.4256 0.5950 -0.1138 -0.0646 -0.0147 67 SER L C 18434 O O . SER L 67 ? 0.5198 0.4679 0.6451 -0.1144 -0.0646 -0.0098 67 SER L O 18435 C CB . SER L 67 ? 0.4493 0.4095 0.5827 -0.1032 -0.0709 -0.0079 67 SER L CB 18436 O OG . SER L 67 ? 0.6178 0.5780 0.7542 -0.1018 -0.0692 -0.0099 67 SER L OG 18437 N N . SER L 68 ? 0.5194 0.8202 0.6198 -0.3024 0.0500 -0.1382 68 SER L N 18438 C CA . SER L 68 ? 0.5531 0.8524 0.6514 -0.3024 0.0508 -0.1386 68 SER L CA 18439 C C . SER L 68 ? 0.5510 0.8487 0.6484 -0.3015 0.0510 -0.1391 68 SER L C 18440 O O . SER L 68 ? 0.5685 0.8661 0.6670 -0.3014 0.0509 -0.1390 68 SER L O 18441 C CB . SER L 68 ? 0.4795 0.7793 0.5779 -0.3034 0.0511 -0.1382 68 SER L CB 18442 O OG . SER L 68 ? 0.6052 0.9049 0.7048 -0.3034 0.0512 -0.1380 68 SER L OG 18443 N N . HIS L 69 ? 0.4922 0.7885 0.5877 -0.3009 0.0514 -0.1397 69 HIS L N 18444 C CA . HIS L 69 ? 0.6330 0.9278 0.7275 -0.3001 0.0516 -0.1402 69 HIS L CA 18445 C C . HIS L 69 ? 0.6053 0.9003 0.7009 -0.2995 0.0510 -0.1402 69 HIS L C 18446 O O . HIS L 69 ? 0.5358 0.8297 0.6311 -0.2991 0.0511 -0.1405 69 HIS L O 18447 C CB . HIS L 69 ? 0.6919 0.9859 0.7862 -0.3003 0.0521 -0.1402 69 HIS L CB 18448 C CG . HIS L 69 ? 0.8311 1.1248 0.9243 -0.3009 0.0527 -0.1402 69 HIS L CG 18449 N ND1 . HIS L 69 ? 0.9626 1.2548 1.0537 -0.3006 0.0533 -0.1406 69 HIS L ND1 18450 C CD2 . HIS L 69 ? 0.8351 1.1298 0.9290 -0.3019 0.0529 -0.1397 69 HIS L CD2 18451 C CE1 . HIS L 69 ? 1.0046 1.2969 1.0951 -0.3013 0.0538 -0.1405 69 HIS L CE1 18452 N NE2 . HIS L 69 ? 0.9375 1.2313 1.0297 -0.3021 0.0535 -0.1399 69 HIS L NE2 18453 N N . SER L 70 ? 0.3424 0.3618 0.6495 -0.0055 -0.0353 -0.1506 70 SER L N 18454 C CA . SER L 70 ? 0.3045 0.3204 0.5948 -0.0058 -0.0338 -0.1407 70 SER L CA 18455 C C . SER L 70 ? 0.2311 0.2442 0.5114 -0.0061 -0.0332 -0.1362 70 SER L C 18456 O O . SER L 70 ? 0.2705 0.2842 0.5549 -0.0057 -0.0350 -0.1410 70 SER L O 18457 C CB . SER L 70 ? 0.3140 0.3293 0.5959 -0.0041 -0.0375 -0.1400 70 SER L CB 18458 O OG . SER L 70 ? 0.4508 0.4682 0.7405 -0.0040 -0.0373 -0.1427 70 SER L OG 18459 N N . PRO L 71 ? 0.3096 0.3195 0.5767 -0.0069 -0.0306 -0.1271 71 PRO L N 18460 C CA . PRO L 71 ? 0.2667 0.2739 0.5235 -0.0071 -0.0303 -0.1227 71 PRO L CA 18461 C C . PRO L 71 ? 0.1993 0.2057 0.4496 -0.0055 -0.0346 -0.1251 71 PRO L C 18462 O O . PRO L 71 ? 0.2457 0.2523 0.4932 -0.0042 -0.0377 -0.1266 71 PRO L O 18463 C CB . PRO L 71 ? 0.2645 0.2686 0.5076 -0.0079 -0.0277 -0.1131 71 PRO L CB 18464 C CG . PRO L 71 ? 0.3197 0.3249 0.5695 -0.0088 -0.0252 -0.1130 71 PRO L CG 18465 C CD . PRO L 71 ? 0.3190 0.3276 0.5809 -0.0078 -0.0276 -0.1210 71 PRO L CD 18466 N N . ASP L 72 ? 0.2514 0.2565 0.4996 -0.0057 -0.0349 -0.1258 72 ASP L N 18467 C CA . ASP L 72 ? 0.3091 0.3128 0.5513 -0.0044 -0.0390 -0.1288 72 ASP L CA 18468 C C . ASP L 72 ? 0.3437 0.3432 0.5679 -0.0043 -0.0388 -0.1209 72 ASP L C 18469 O O . ASP L 72 ? 0.2475 0.2449 0.4635 -0.0031 -0.0423 -0.1219 72 ASP L O 18470 C CB . ASP L 72 ? 0.3130 0.3172 0.5625 -0.0049 -0.0390 -0.1343 72 ASP L CB 18471 C CG . ASP L 72 ? 0.6558 0.6584 0.9006 -0.0035 -0.0436 -0.1394 72 ASP L CG 18472 O OD1 . ASP L 72 ? 0.6781 0.6816 0.9247 -0.0017 -0.0479 -0.1443 72 ASP L OD1 18473 O OD2 . ASP L 72 ? 0.7952 0.7953 1.0344 -0.0041 -0.0430 -0.1385 72 ASP L OD2 18474 N N . GLN L 73 ? 0.1874 0.1856 0.4055 -0.0057 -0.0349 -0.1133 73 GLN L N 18475 C CA . GLN L 73 ? 0.1875 0.1820 0.3893 -0.0059 -0.0343 -0.1057 73 GLN L CA 18476 C C . GLN L 73 ? 0.1701 0.1638 0.3660 -0.0068 -0.0312 -0.0983 73 GLN L C 18477 O O . GLN L 73 ? 0.2545 0.2498 0.4582 -0.0077 -0.0287 -0.0981 73 GLN L O 18478 C CB . GLN L 73 ? 0.1941 0.1868 0.3928 -0.0068 -0.0327 -0.1043 73 GLN L CB 18479 C CG . GLN L 73 ? 0.2089 0.2016 0.4123 -0.0063 -0.0352 -0.1114 73 GLN L CG 18480 C CD . GLN L 73 ? 0.2852 0.2756 0.4843 -0.0074 -0.0331 -0.1094 73 GLN L CD 18481 O OE1 . GLN L 73 ? 0.2487 0.2372 0.4391 -0.0083 -0.0304 -0.1022 73 GLN L OE1 18482 N NE2 . GLN L 73 ? 0.2479 0.2385 0.4531 -0.0074 -0.0343 -0.1159 73 GLN L NE2 18483 N N . VAL L 74 ? 0.1590 0.1498 0.3405 -0.0067 -0.0314 -0.0922 74 VAL L N 18484 C CA . VAL L 74 ? 0.1388 0.1281 0.3121 -0.0078 -0.0284 -0.0848 74 VAL L CA 18485 C C . VAL L 74 ? 0.2154 0.2010 0.3732 -0.0082 -0.0278 -0.0782 74 VAL L C 18486 O O . VAL L 74 ? 0.1916 0.1755 0.3434 -0.0076 -0.0298 -0.0790 74 VAL L O 18487 C CB . VAL L 74 ? 0.1543 0.1441 0.3266 -0.0075 -0.0288 -0.0839 74 VAL L CB 18488 C CG1 . VAL L 74 ? 0.0676 0.0608 0.2551 -0.0076 -0.0282 -0.0892 74 VAL L CG1 18489 C CG2 . VAL L 74 ? 0.0873 0.0763 0.2544 -0.0061 -0.0323 -0.0856 74 VAL L CG2 18490 N N . SER L 75 ? 0.1747 0.1590 0.3260 -0.0094 -0.0251 -0.0721 75 SER L N 18491 C CA . SER L 75 ? 0.1495 0.1304 0.2858 -0.0099 -0.0244 -0.0657 75 SER L CA 18492 C C . SER L 75 ? 0.2132 0.1926 0.3395 -0.0099 -0.0247 -0.0618 75 SER L C 18493 O O . SER L 75 ? 0.1910 0.1712 0.3194 -0.0103 -0.0237 -0.0609 75 SER L O 18494 C CB . SER L 75 ? 0.2045 0.1846 0.3389 -0.0110 -0.0219 -0.0616 75 SER L CB 18495 O OG . SER L 75 ? 0.2194 0.2004 0.3618 -0.0111 -0.0215 -0.0649 75 SER L OG 18496 N N . VAL L 76 ? 0.1834 0.1602 0.2988 -0.0096 -0.0259 -0.0596 76 VAL L N 18497 C CA . VAL L 76 ? 0.1386 0.1138 0.2449 -0.0095 -0.0264 -0.0564 76 VAL L CA 18498 C C . VAL L 76 ? 0.1319 0.1034 0.2224 -0.0104 -0.0252 -0.0499 76 VAL L C 18499 O O . VAL L 76 ? 0.1007 0.0704 0.1868 -0.0104 -0.0255 -0.0496 76 VAL L O 18500 C CB . VAL L 76 ? 0.1987 0.1741 0.3079 -0.0079 -0.0298 -0.0611 76 VAL L CB 18501 C CG1 . VAL L 76 ? 0.1737 0.1476 0.2751 -0.0078 -0.0303 -0.0582 76 VAL L CG1 18502 C CG2 . VAL L 76 ? 0.1022 0.0815 0.2276 -0.0070 -0.0313 -0.0684 76 VAL L CG2 18503 N N . PRO L 77 ? 0.2260 0.1962 0.3078 -0.0113 -0.0236 -0.0449 77 PRO L N 18504 C CA . PRO L 77 ? 0.1685 0.1353 0.2352 -0.0122 -0.0225 -0.0391 77 PRO L CA 18505 C C . PRO L 77 ? 0.1728 0.1373 0.2336 -0.0114 -0.0245 -0.0397 77 PRO L C 18506 O O . PRO L 77 ? 0.1352 0.1003 0.1996 -0.0104 -0.0265 -0.0424 77 PRO L O 18507 C CB . PRO L 77 ? 0.1936 0.1596 0.2538 -0.0131 -0.0212 -0.0353 77 PRO L CB 18508 C CG . PRO L 77 ? 0.1693 0.1382 0.2412 -0.0130 -0.0208 -0.0384 77 PRO L CG 18509 C CD . PRO L 77 ? 0.1076 0.0792 0.1930 -0.0116 -0.0227 -0.0448 77 PRO L CD 18510 N N . ILE L 78 ? 0.1713 0.1330 0.2236 -0.0118 -0.0241 -0.0375 78 ILE L N 18511 C CA . ILE L 78 ? 0.2239 0.1825 0.2701 -0.0111 -0.0262 -0.0381 78 ILE L CA 18512 C C . ILE L 78 ? 0.3203 0.2767 0.3574 -0.0112 -0.0264 -0.0349 78 ILE L C 18513 O O . ILE L 78 ? 0.2795 0.2335 0.3137 -0.0101 -0.0289 -0.0362 78 ILE L O 18514 C CB . ILE L 78 ? 0.1980 0.1532 0.2357 -0.0118 -0.0253 -0.0361 78 ILE L CB 18515 C CG1 . ILE L 78 ? 0.2072 0.1609 0.2338 -0.0135 -0.0222 -0.0299 78 ILE L CG1 18516 C CG2 . ILE L 78 ? 0.1834 0.1402 0.2303 -0.0117 -0.0254 -0.0403 78 ILE L CG2 18517 C CD1 . ILE L 78 ? 0.2393 0.1894 0.2564 -0.0144 -0.0210 -0.0277 78 ILE L CD1 18518 N N . SER L 79 ? 0.2062 0.1630 0.2385 -0.0124 -0.0241 -0.0308 79 SER L N 18519 C CA . SER L 79 ? 0.2851 0.2401 0.3094 -0.0126 -0.0240 -0.0280 79 SER L CA 18520 C C . SER L 79 ? 0.2431 0.2000 0.2768 -0.0111 -0.0266 -0.0324 79 SER L C 18521 O O . SER L 79 ? 0.3192 0.2741 0.3479 -0.0108 -0.0276 -0.0315 79 SER L O 18522 C CB . SER L 79 ? 0.2824 0.2375 0.3001 -0.0143 -0.0212 -0.0236 79 SER L CB 18523 O OG . SER L 79 ? 0.4095 0.3679 0.4372 -0.0143 -0.0207 -0.0257 79 SER L OG 18524 N N . SER L 80 ? 0.2159 0.1764 0.2634 -0.0102 -0.0276 -0.0375 80 SER L N 18525 C CA . SER L 80 ? 0.2380 0.2008 0.2961 -0.0087 -0.0303 -0.0427 80 SER L CA 18526 C C . SER L 80 ? 0.2398 0.2021 0.3030 -0.0066 -0.0344 -0.0482 80 SER L C 18527 O O . SER L 80 ? 0.3365 0.3010 0.4095 -0.0050 -0.0372 -0.0535 80 SER L O 18528 C CB . SER L 80 ? 0.2148 0.1819 0.2855 -0.0089 -0.0291 -0.0458 80 SER L CB 18529 O OG . SER L 80 ? 0.3623 0.3292 0.4277 -0.0106 -0.0259 -0.0414 80 SER L OG 18530 N N . LEU L 81 ? 0.1622 0.1214 0.2189 -0.0066 -0.0350 -0.0473 81 LEU L N 18531 C CA . LEU L 81 ? 0.2469 0.2048 0.3071 -0.0047 -0.0391 -0.0527 81 LEU L CA 18532 C C . LEU L 81 ? 0.2200 0.1719 0.2664 -0.0044 -0.0403 -0.0498 81 LEU L C 18533 O O . LEU L 81 ? 0.1500 0.0992 0.1850 -0.0061 -0.0373 -0.0437 81 LEU L O 18534 C CB . LEU L 81 ? 0.2984 0.2578 0.3649 -0.0049 -0.0386 -0.0557 81 LEU L CB 18535 C CG . LEU L 81 ? 0.2470 0.2116 0.3275 -0.0052 -0.0373 -0.0590 81 LEU L CG 18536 C CD1 . LEU L 81 ? 0.2235 0.1884 0.3079 -0.0055 -0.0369 -0.0615 81 LEU L CD1 18537 C CD2 . LEU L 81 ? 0.3554 0.3230 0.4476 -0.0035 -0.0405 -0.0653 81 LEU L CD2 18538 N N . TRP L 82 ? 0.1657 0.1151 0.2127 -0.0021 -0.0449 -0.0545 82 TRP L N 18539 C CA . TRP L 82 ? 0.1665 0.1093 0.2007 -0.0017 -0.0461 -0.0526 82 TRP L CA 18540 C C . TRP L 82 ? 0.1777 0.1197 0.2108 -0.0028 -0.0443 -0.0529 82 TRP L C 18541 O O . TRP L 82 ? 0.2036 0.1489 0.2473 -0.0024 -0.0452 -0.0579 82 TRP L O 18542 C CB . TRP L 82 ? 0.1459 0.0855 0.1803 0.0015 -0.0520 -0.0583 82 TRP L CB 18543 C CG . TRP L 82 ? 0.2008 0.1326 0.2214 0.0022 -0.0535 -0.0570 82 TRP L CG 18544 C CD1 . TRP L 82 ? 0.1127 0.0386 0.1201 0.0023 -0.0535 -0.0524 82 TRP L CD1 18545 C CD2 . TRP L 82 ? 0.2256 0.1539 0.2438 0.0030 -0.0550 -0.0605 82 TRP L CD2 18546 N NE1 . TRP L 82 ? 0.2234 0.1421 0.2203 0.0032 -0.0549 -0.0528 82 TRP L NE1 18547 C CE2 . TRP L 82 ? 0.1752 0.0952 0.1781 0.0036 -0.0558 -0.0577 82 TRP L CE2 18548 C CE3 . TRP L 82 ? 0.2275 0.1586 0.2546 0.0031 -0.0555 -0.0658 82 TRP L CE3 18549 C CZ2 . TRP L 82 ? 0.2091 0.1231 0.2049 0.0045 -0.0571 -0.0602 82 TRP L CZ2 18550 C CZ3 . TRP L 82 ? 0.2294 0.1550 0.2498 0.0038 -0.0568 -0.0683 82 TRP L CZ3 18551 C CH2 . TRP L 82 ? 0.2402 0.1571 0.2447 0.0046 -0.0576 -0.0656 82 TRP L CH2 18552 N N . VAL L 83 ? 0.2041 0.1416 0.2245 -0.0044 -0.0417 -0.0475 83 VAL L N 18553 C CA . VAL L 83 ? 0.2510 0.1867 0.2688 -0.0056 -0.0397 -0.0475 83 VAL L CA 18554 C C . VAL L 83 ? 0.2130 0.1405 0.2170 -0.0050 -0.0410 -0.0464 83 VAL L C 18555 O O . VAL L 83 ? 0.2478 0.1713 0.2417 -0.0050 -0.0411 -0.0425 83 VAL L O 18556 C CB . VAL L 83 ? 0.2555 0.1939 0.2716 -0.0083 -0.0345 -0.0420 83 VAL L CB 18557 C CG1 . VAL L 83 ? 0.4073 0.3428 0.4180 -0.0097 -0.0322 -0.0409 83 VAL L CG1 18558 C CG2 . VAL L 83 ? 0.1695 0.1148 0.1994 -0.0085 -0.0335 -0.0442 83 VAL L CG2 18559 N N . PRO L 84 ? 0.1914 0.1158 0.1946 -0.0045 -0.0421 -0.0502 84 PRO L N 18560 C CA . PRO L 84 ? 0.2421 0.1576 0.2313 -0.0040 -0.0430 -0.0494 84 PRO L CA 18561 C C . PRO L 84 ? 0.2131 0.1255 0.1904 -0.0067 -0.0381 -0.0418 84 PRO L C 18562 O O . PRO L 84 ? 0.1588 0.0756 0.1392 -0.0091 -0.0339 -0.0389 84 PRO L O 18563 C CB . PRO L 84 ? 0.2914 0.2056 0.2837 -0.0038 -0.0433 -0.0545 84 PRO L CB 18564 C CG . PRO L 84 ? 0.2743 0.1963 0.2829 -0.0033 -0.0444 -0.0594 84 PRO L CG 18565 C CD . PRO L 84 ? 0.2043 0.1329 0.2194 -0.0045 -0.0422 -0.0555 84 PRO L CD 18566 N N . ASP L 85 ? 0.2236 0.1287 0.1877 -0.0060 -0.0389 -0.0391 85 ASP L N 18567 C CA . ASP L 85 ? 0.2417 0.1433 0.1939 -0.0086 -0.0344 -0.0322 85 ASP L CA 18568 C C . ASP L 85 ? 0.2465 0.1427 0.1912 -0.0099 -0.0317 -0.0321 85 ASP L C 18569 O O . ASP L 85 ? 0.2314 0.1193 0.1627 -0.0099 -0.0309 -0.0297 85 ASP L O 18570 C CB . ASP L 85 ? 0.1646 0.0602 0.1057 -0.0075 -0.0360 -0.0291 85 ASP L CB 18571 C CG . ASP L 85 ? 0.3009 0.1875 0.2343 -0.0044 -0.0404 -0.0329 85 ASP L CG 18572 O OD1 . ASP L 85 ? 0.2554 0.1422 0.1950 -0.0022 -0.0439 -0.0393 85 ASP L OD1 18573 O OD2 . ASP L 85 ? 0.2870 0.1658 0.2075 -0.0039 -0.0404 -0.0297 85 ASP L OD2 18574 N N . LEU L 86 ? 0.2589 0.1594 0.2123 -0.0109 -0.0300 -0.0347 86 LEU L N 18575 C CA . LEU L 86 ? 0.2254 0.1214 0.1735 -0.0122 -0.0271 -0.0352 86 LEU L CA 18576 C C . LEU L 86 ? 0.2438 0.1391 0.1837 -0.0152 -0.0217 -0.0290 86 LEU L C 18577 O O . LEU L 86 ? 0.2908 0.1923 0.2340 -0.0166 -0.0196 -0.0254 86 LEU L O 18578 C CB . LEU L 86 ? 0.1807 0.0822 0.1418 -0.0126 -0.0267 -0.0399 86 LEU L CB 18579 C CG . LEU L 86 ? 0.2708 0.1734 0.2406 -0.0097 -0.0319 -0.0471 86 LEU L CG 18580 C CD1 . LEU L 86 ? 0.2394 0.1469 0.2213 -0.0105 -0.0307 -0.0514 86 LEU L CD1 18581 C CD2 . LEU L 86 ? 0.1782 0.0711 0.1373 -0.0071 -0.0357 -0.0505 86 LEU L CD2 18582 N N . ALA L 87 ? 0.2895 0.1768 0.2182 -0.0160 -0.0194 -0.0281 87 ALA L N 18583 C CA . ALA L 87 ? 0.2735 0.1604 0.1956 -0.0189 -0.0139 -0.0234 87 ALA L CA 18584 C C . ALA L 87 ? 0.2758 0.1570 0.1939 -0.0198 -0.0111 -0.0255 87 ALA L C 18585 O O . ALA L 87 ? 0.2915 0.1652 0.2052 -0.0180 -0.0134 -0.0293 87 ALA L O 18586 C CB . ALA L 87 ? 0.1931 0.0747 0.1019 -0.0193 -0.0130 -0.0184 87 ALA L CB 18587 N N . ALA L 88 ? 0.2787 0.1630 0.1981 -0.0223 -0.0061 -0.0236 88 ALA L N 18588 C CA . ALA L 88 ? 0.1568 0.0352 0.0714 -0.0235 -0.0023 -0.0250 88 ALA L CA 18589 C C . ALA L 88 ? 0.2192 0.0888 0.1176 -0.0245 0.0006 -0.0211 88 ALA L C 18590 O O . ALA L 88 ? 0.2599 0.1323 0.1546 -0.0261 0.0033 -0.0168 88 ALA L O 18591 C CB . ALA L 88 ? 0.2215 0.1075 0.1462 -0.0255 0.0016 -0.0253 88 ALA L CB 18592 N N . TYR L 89 ? 0.2508 0.1092 0.1387 -0.0232 0.0000 -0.0229 89 TYR L N 18593 C CA . TYR L 89 ? 0.2104 0.0585 0.0818 -0.0236 0.0025 -0.0192 89 TYR L CA 18594 C C . TYR L 89 ? 0.3296 0.1773 0.1966 -0.0267 0.0095 -0.0165 89 TYR L C 18595 O O . TYR L 89 ? 0.3288 0.1726 0.1852 -0.0277 0.0121 -0.0124 89 TYR L O 18596 C CB . TYR L 89 ? 0.2276 0.0626 0.0884 -0.0209 0.0006 -0.0224 89 TYR L CB 18597 C CG . TYR L 89 ? 0.2906 0.1226 0.1494 -0.0171 -0.0062 -0.0242 89 TYR L CG 18598 C CD1 . TYR L 89 ? 0.3165 0.1563 0.1883 -0.0154 -0.0113 -0.0283 89 TYR L CD1 18599 C CD2 . TYR L 89 ? 0.2602 0.0811 0.1041 -0.0149 -0.0077 -0.0222 89 TYR L CD2 18600 C CE1 . TYR L 89 ? 0.3484 0.1858 0.2191 -0.0117 -0.0176 -0.0307 89 TYR L CE1 18601 C CE2 . TYR L 89 ? 0.3113 0.1296 0.1539 -0.0109 -0.0143 -0.0245 89 TYR L CE2 18602 C CZ . TYR L 89 ? 0.3479 0.1748 0.2041 -0.0094 -0.0192 -0.0288 89 TYR L CZ 18603 O OH . TYR L 89 ? 0.4469 0.2717 0.3024 -0.0052 -0.0257 -0.0317 89 TYR L OH 18604 N N . ASN L 90 ? 0.3198 0.1711 0.1950 -0.0280 0.0127 -0.0192 90 ASN L N 18605 C CA . ASN L 90 ? 0.3169 0.1679 0.1893 -0.0306 0.0194 -0.0176 90 ASN L CA 18606 C C . ASN L 90 ? 0.2804 0.1443 0.1646 -0.0321 0.0207 -0.0165 90 ASN L C 18607 O O . ASN L 90 ? 0.2927 0.1584 0.1792 -0.0337 0.0256 -0.0168 90 ASN L O 18608 C CB . ASN L 90 ? 0.2182 0.0621 0.0898 -0.0309 0.0231 -0.0213 90 ASN L CB 18609 C CG . ASN L 90 ? 0.3003 0.1506 0.1869 -0.0304 0.0211 -0.0260 90 ASN L CG 18610 O OD1 . ASN L 90 ? 0.3008 0.1555 0.1942 -0.0286 0.0155 -0.0278 90 ASN L OD1 18611 N ND2 . ASN L 90 ? 0.2429 0.0938 0.1354 -0.0319 0.0259 -0.0283 90 ASN L ND2 18612 N N . ALA L 91 ? 0.2520 0.1243 0.1437 -0.0311 0.0163 -0.0157 91 ALA L N 18613 C CA . ALA L 91 ? 0.2359 0.1190 0.1366 -0.0317 0.0169 -0.0145 91 ALA L CA 18614 C C . ALA L 91 ? 0.2542 0.1363 0.1442 -0.0329 0.0195 -0.0106 91 ALA L C 18615 O O . ALA L 91 ? 0.3079 0.1839 0.1862 -0.0327 0.0188 -0.0080 91 ALA L O 18616 C CB . ALA L 91 ? 0.2154 0.1059 0.1255 -0.0301 0.0117 -0.0147 91 ALA L CB 18617 N N . ILE L 92 ? 0.2407 0.1283 0.1346 -0.0339 0.0223 -0.0105 92 ILE L N 18618 C CA . ILE L 92 ? 0.2447 0.1315 0.1288 -0.0349 0.0248 -0.0078 92 ILE L CA 18619 C C . ILE L 92 ? 0.2342 0.1300 0.1241 -0.0344 0.0223 -0.0067 92 ILE L C 18620 O O . ILE L 92 ? 0.2861 0.1826 0.1763 -0.0348 0.0221 -0.0067 92 ILE L O 18621 C CB . ILE L 92 ? 0.2834 0.1665 0.1641 -0.0364 0.0306 -0.0090 92 ILE L CB 18622 C CG1 . ILE L 92 ? 0.2675 0.1567 0.1630 -0.0364 0.0316 -0.0120 92 ILE L CG1 18623 C CG2 . ILE L 92 ? 0.1674 0.0393 0.0384 -0.0369 0.0335 -0.0092 92 ILE L CG2 18624 C CD1 . ILE L 92 ? 0.2939 0.1797 0.1880 -0.0376 0.0375 -0.0134 92 ILE L CD1 18625 N N . SER L 93 ? 0.1463 0.0481 0.0478 -0.0331 0.0184 -0.0077 93 SER L N 18626 C CA . SER L 93 ? 0.2582 0.1669 0.1639 -0.0323 0.0155 -0.0064 93 SER L CA 18627 C C . SER L 93 ? 0.2258 0.1363 0.1366 -0.0308 0.0114 -0.0064 93 SER L C 18628 O O . SER L 93 ? 0.2357 0.1442 0.1510 -0.0303 0.0105 -0.0085 93 SER L O 18629 C CB . SER L 93 ? 0.1912 0.1058 0.1088 -0.0320 0.0154 -0.0082 93 SER L CB 18630 O OG . SER L 93 ? 0.2987 0.2159 0.2289 -0.0311 0.0140 -0.0107 93 SER L OG 18631 N N . LYS L 94 ? 0.3190 0.2330 0.2291 -0.0302 0.0088 -0.0044 94 LYS L N 18632 C CA . LYS L 94 ? 0.2967 0.2128 0.2135 -0.0287 0.0052 -0.0049 94 LYS L CA 18633 C C . LYS L 94 ? 0.3637 0.2854 0.2954 -0.0277 0.0038 -0.0077 94 LYS L C 18634 O O . LYS L 94 ? 0.3106 0.2352 0.2466 -0.0281 0.0049 -0.0081 94 LYS L O 18635 C CB . LYS L 94 ? 0.4115 0.3288 0.3233 -0.0283 0.0033 -0.0021 94 LYS L CB 18636 C CG . LYS L 94 ? 0.5685 0.4894 0.4803 -0.0287 0.0032 -0.0011 94 LYS L CG 18637 C CD . LYS L 94 ? 0.7127 0.6338 0.6247 -0.0283 0.0011 -0.0004 94 LYS L CD 18638 C CE . LYS L 94 ? 0.9844 0.9079 0.8982 -0.0289 0.0007 -0.0002 94 LYS L CE 18639 N NZ . LYS L 94 ? 1.0708 0.9943 0.9847 -0.0287 -0.0007 0.0002 94 LYS L NZ 18640 N N . PRO L 95 ? 0.2053 0.1281 0.1451 -0.0264 0.0012 -0.0098 95 PRO L N 18641 C CA . PRO L 95 ? 0.2776 0.2053 0.2318 -0.0256 0.0001 -0.0129 95 PRO L CA 18642 C C . PRO L 95 ? 0.3130 0.2459 0.2718 -0.0251 -0.0009 -0.0114 95 PRO L C 18643 O O . PRO L 95 ? 0.3399 0.2735 0.2946 -0.0248 -0.0024 -0.0093 95 PRO L O 18644 C CB . PRO L 95 ? 0.2808 0.2086 0.2408 -0.0242 -0.0029 -0.0152 95 PRO L CB 18645 C CG . PRO L 95 ? 0.3234 0.2453 0.2721 -0.0243 -0.0035 -0.0138 95 PRO L CG 18646 C CD . PRO L 95 ? 0.2605 0.1804 0.1971 -0.0255 -0.0012 -0.0097 95 PRO L CD 18647 N N . GLU L 96 ? 0.2750 0.2107 0.2417 -0.0252 -0.0002 -0.0126 96 GLU L N 18648 C CA . GLU L 96 ? 0.2188 0.1585 0.1914 -0.0246 -0.0020 -0.0117 96 GLU L CA 18649 C C . GLU L 96 ? 0.2607 0.2037 0.2468 -0.0233 -0.0038 -0.0146 96 GLU L C 18650 O O . GLU L 96 ? 0.2152 0.1592 0.2107 -0.0232 -0.0030 -0.0174 96 GLU L O 18651 C CB . GLU L 96 ? 0.1930 0.1334 0.1673 -0.0253 -0.0009 -0.0112 96 GLU L CB 18652 C CG . GLU L 96 ? 0.3648 0.3081 0.3436 -0.0248 -0.0034 -0.0098 96 GLU L CG 18653 C CD . GLU L 96 ? 0.5511 0.4946 0.5329 -0.0255 -0.0031 -0.0095 96 GLU L CD 18654 O OE1 . GLU L 96 ? 0.5575 0.4992 0.5375 -0.0263 -0.0004 -0.0103 96 GLU L OE1 18655 O OE2 . GLU L 96 ? 0.5447 0.4898 0.5310 -0.0252 -0.0057 -0.0083 96 GLU L OE2 18656 N N . VAL L 97 ? 0.1923 0.1367 0.1797 -0.0225 -0.0059 -0.0143 97 VAL L N 18657 C CA . VAL L 97 ? 0.1341 0.0814 0.1342 -0.0213 -0.0076 -0.0174 97 VAL L CA 18658 C C . VAL L 97 ? 0.1921 0.1425 0.2002 -0.0210 -0.0084 -0.0170 97 VAL L C 18659 O O . VAL L 97 ? 0.1971 0.1478 0.2009 -0.0211 -0.0095 -0.0143 97 VAL L O 18660 C CB . VAL L 97 ? 0.2256 0.1733 0.2251 -0.0204 -0.0095 -0.0175 97 VAL L CB 18661 C CG1 . VAL L 97 ? 0.1068 0.0577 0.1202 -0.0192 -0.0110 -0.0214 97 VAL L CG1 18662 C CG2 . VAL L 97 ? 0.1866 0.1305 0.1779 -0.0206 -0.0094 -0.0176 97 VAL L CG2 18663 N N . LEU L 98 ? 0.1776 0.1297 0.1972 -0.0207 -0.0080 -0.0199 98 LEU L N 18664 C CA . LEU L 98 ? 0.1777 0.1319 0.2053 -0.0205 -0.0088 -0.0195 98 LEU L CA 18665 C C . LEU L 98 ? 0.1547 0.1114 0.1915 -0.0195 -0.0107 -0.0208 98 LEU L C 18666 O O . LEU L 98 ? 0.2509 0.2084 0.2916 -0.0195 -0.0120 -0.0194 98 LEU L O 18667 C CB . LEU L 98 ? 0.1897 0.1442 0.2257 -0.0208 -0.0071 -0.0218 98 LEU L CB 18668 C CG . LEU L 98 ? 0.2203 0.1721 0.2484 -0.0219 -0.0047 -0.0209 98 LEU L CG 18669 C CD1 . LEU L 98 ? 0.1863 0.1383 0.2240 -0.0222 -0.0026 -0.0239 98 LEU L CD1 18670 C CD2 . LEU L 98 ? 0.1310 0.0819 0.1511 -0.0225 -0.0053 -0.0171 98 LEU L CD2 18671 N N . THR L 99 ? 0.1735 0.1311 0.2140 -0.0188 -0.0111 -0.0235 99 THR L N 18672 C CA . THR L 99 ? 0.1698 0.1300 0.2215 -0.0179 -0.0124 -0.0259 99 THR L CA 18673 C C . THR L 99 ? 0.2156 0.1758 0.2631 -0.0175 -0.0136 -0.0250 99 THR L C 18674 O O . THR L 99 ? 0.1996 0.1580 0.2366 -0.0178 -0.0135 -0.0231 99 THR L O 18675 C CB . THR L 99 ? 0.1682 0.1297 0.2307 -0.0175 -0.0119 -0.0310 99 THR L CB 18676 O OG1 . THR L 99 ? 0.1935 0.1531 0.2493 -0.0176 -0.0116 -0.0321 99 THR L OG1 18677 C CG2 . THR L 99 ? 0.0544 0.0163 0.1239 -0.0179 -0.0105 -0.0322 99 THR L CG2 18678 N N . PRO L 100 ? 0.2206 0.1829 0.2767 -0.0170 -0.0147 -0.0264 100 PRO L N 18679 C CA . PRO L 100 ? 0.2077 0.1704 0.2622 -0.0166 -0.0156 -0.0264 100 PRO L CA 18680 C C . PRO L 100 ? 0.2003 0.1628 0.2541 -0.0160 -0.0159 -0.0290 100 PRO L C 18681 O O . PRO L 100 ? 0.2344 0.1979 0.2960 -0.0155 -0.0161 -0.0330 100 PRO L O 18682 C CB . PRO L 100 ? 0.1346 0.0996 0.2020 -0.0161 -0.0162 -0.0291 100 PRO L CB 18683 C CG . PRO L 100 ? 0.1669 0.1318 0.2384 -0.0165 -0.0160 -0.0281 100 PRO L CG 18684 C CD . PRO L 100 ? 0.2115 0.1756 0.2797 -0.0168 -0.0149 -0.0281 100 PRO L CD 18685 N N . GLN L 101 ? 0.2219 0.1829 0.2664 -0.0161 -0.0163 -0.0268 101 GLN L N 18686 C CA . GLN L 101 ? 0.1870 0.1471 0.2297 -0.0155 -0.0172 -0.0288 101 GLN L CA 18687 C C . GLN L 101 ? 0.2087 0.1711 0.2617 -0.0143 -0.0189 -0.0331 101 GLN L C 18688 O O . GLN L 101 ? 0.1544 0.1166 0.2046 -0.0140 -0.0197 -0.0326 101 GLN L O 18689 C CB . GLN L 101 ? 0.2270 0.1840 0.2552 -0.0161 -0.0168 -0.0246 101 GLN L CB 18690 C CG . GLN L 101 ? 0.2195 0.1742 0.2384 -0.0172 -0.0152 -0.0215 101 GLN L CG 18691 C CD . GLN L 101 ? 0.3206 0.2722 0.3249 -0.0181 -0.0144 -0.0172 101 GLN L CD 18692 O OE1 . GLN L 101 ? 0.3851 0.3352 0.3852 -0.0178 -0.0152 -0.0170 101 GLN L OE1 18693 N NE2 . GLN L 101 ? 0.3296 0.2801 0.3264 -0.0192 -0.0132 -0.0140 101 GLN L NE2 18694 N N . LEU L 102 ? 0.2179 0.1827 0.2835 -0.0138 -0.0193 -0.0378 102 LEU L N 18695 C CA . LEU L 102 ? 0.1396 0.1070 0.2168 -0.0127 -0.0209 -0.0428 102 LEU L CA 18696 C C . LEU L 102 ? 0.2358 0.2032 0.3183 -0.0120 -0.0225 -0.0480 102 LEU L C 18697 O O . LEU L 102 ? 0.1731 0.1396 0.2557 -0.0125 -0.0216 -0.0486 102 LEU L O 18698 C CB . LEU L 102 ? 0.0893 0.0595 0.1777 -0.0128 -0.0201 -0.0444 102 LEU L CB 18699 C CG . LEU L 102 ? 0.2609 0.2306 0.3449 -0.0136 -0.0189 -0.0399 102 LEU L CG 18700 C CD1 . LEU L 102 ? 0.2570 0.2287 0.3524 -0.0138 -0.0183 -0.0418 102 LEU L CD1 18701 C CD2 . LEU L 102 ? 0.1892 0.1586 0.2690 -0.0136 -0.0193 -0.0389 102 LEU L CD2 18702 N N . ALA L 103 ? 0.2002 0.1683 0.2870 -0.0109 -0.0249 -0.0519 103 ALA L N 18703 C CA . ALA L 103 ? 0.1168 0.0848 0.2095 -0.0100 -0.0272 -0.0578 103 ALA L CA 18704 C C . ALA L 103 ? 0.1967 0.1687 0.3049 -0.0093 -0.0281 -0.0637 103 ALA L C 18705 O O . ALA L 103 ? 0.2043 0.1786 0.3174 -0.0092 -0.0275 -0.0632 103 ALA L O 18706 C CB . ALA L 103 ? 0.1031 0.0683 0.1889 -0.0089 -0.0301 -0.0587 103 ALA L CB 18707 N N . ARG L 104 ? 0.0617 0.0344 0.1776 -0.0089 -0.0293 -0.0694 104 ARG L N 18708 C CA . ARG L 104 ? 0.1210 0.0975 0.2519 -0.0083 -0.0303 -0.0757 104 ARG L CA 18709 C C . ARG L 104 ? 0.1768 0.1532 0.3102 -0.0066 -0.0345 -0.0814 104 ARG L C 18710 O O . ARG L 104 ? 0.2011 0.1745 0.3286 -0.0060 -0.0367 -0.0833 104 ARG L O 18711 C CB . ARG L 104 ? 0.1011 0.0784 0.2396 -0.0090 -0.0289 -0.0789 104 ARG L CB 18712 C CG . ARG L 104 ? 0.2168 0.1981 0.3716 -0.0088 -0.0290 -0.0847 104 ARG L CG 18713 C CD . ARG L 104 ? 0.1882 0.1715 0.3475 -0.0095 -0.0262 -0.0812 104 ARG L CD 18714 N NE . ARG L 104 ? 0.2050 0.1915 0.3798 -0.0095 -0.0259 -0.0869 104 ARG L NE 18715 C CZ . ARG L 104 ? 0.2278 0.2161 0.4098 -0.0100 -0.0240 -0.0859 104 ARG L CZ 18716 N NH1 . ARG L 104 ? 0.1042 0.0913 0.2787 -0.0104 -0.0224 -0.0795 104 ARG L NH1 18717 N NH2 . ARG L 104 ? 0.1173 0.1083 0.3139 -0.0100 -0.0236 -0.0916 104 ARG L NH2 18718 N N . VAL L 105 ? 0.0821 0.0615 0.2236 -0.0058 -0.0357 -0.0841 105 VAL L N 18719 C CA . VAL L 105 ? 0.0813 0.0610 0.2263 -0.0039 -0.0401 -0.0899 105 VAL L CA 18720 C C . VAL L 105 ? 0.1795 0.1633 0.3410 -0.0033 -0.0414 -0.0981 105 VAL L C 18721 O O . VAL L 105 ? 0.2296 0.2166 0.4006 -0.0040 -0.0391 -0.0984 105 VAL L O 18722 C CB . VAL L 105 ? 0.1398 0.1196 0.2810 -0.0033 -0.0407 -0.0871 105 VAL L CB 18723 C CG1 . VAL L 105 ? 0.1259 0.1062 0.2715 -0.0011 -0.0457 -0.0935 105 VAL L CG1 18724 C CG2 . VAL L 105 ? 0.0942 0.0698 0.2190 -0.0040 -0.0393 -0.0792 105 VAL L CG2 18725 N N . VAL L 106 ? 0.1886 0.1717 0.3528 -0.0020 -0.0451 -0.1048 106 VAL L N 18726 C CA . VAL L 106 ? 0.1172 0.1040 0.2966 -0.0014 -0.0469 -0.1134 106 VAL L CA 18727 C C . VAL L 106 ? 0.2018 0.1906 0.3866 0.0006 -0.0509 -0.1182 106 VAL L C 18728 O O . VAL L 106 ? 0.1642 0.1505 0.3398 0.0019 -0.0535 -0.1162 106 VAL L O 18729 C CB . VAL L 106 ? 0.1848 0.1698 0.3644 -0.0011 -0.0489 -0.1189 106 VAL L CB 18730 C CG1 . VAL L 106 ? 0.0987 0.0877 0.2946 -0.0008 -0.0502 -0.1280 106 VAL L CG1 18731 C CG2 . VAL L 106 ? 0.1344 0.1173 0.3081 -0.0030 -0.0449 -0.1139 106 VAL L CG2 18732 N N . SER L 107 ? 0.1440 0.1371 0.3441 0.0008 -0.0515 -0.1248 107 SER L N 18733 C CA . SER L 107 ? 0.1758 0.1714 0.3831 0.0024 -0.0547 -0.1294 107 SER L CA 18734 C C . SER L 107 ? 0.2276 0.2211 0.4304 0.0051 -0.0610 -0.1347 107 SER L C 18735 O O . SER L 107 ? 0.2301 0.2245 0.4346 0.0068 -0.0641 -0.1368 107 SER L O 18736 C CB . SER L 107 ? 0.1544 0.1549 0.3797 0.0020 -0.0538 -0.1360 107 SER L CB 18737 O OG . SER L 107 ? 0.2101 0.2114 0.4422 0.0024 -0.0560 -0.1435 107 SER L OG 18738 N N . ASP L 108 ? 0.1767 0.1670 0.3734 0.0056 -0.0630 -0.1370 108 ASP L N 18739 C CA . ASP L 108 ? 0.1716 0.1585 0.3611 0.0084 -0.0692 -0.1416 108 ASP L CA 18740 C C . ASP L 108 ? 0.2435 0.2249 0.4153 0.0090 -0.0697 -0.1343 108 ASP L C 18741 O O . ASP L 108 ? 0.2742 0.2516 0.4378 0.0115 -0.0748 -0.1372 108 ASP L O 18742 C CB . ASP L 108 ? 0.2520 0.2375 0.4428 0.0089 -0.0716 -0.1485 108 ASP L CB 18743 C CG . ASP L 108 ? 0.3542 0.3361 0.5357 0.0068 -0.0677 -0.1432 108 ASP L CG 18744 O OD1 . ASP L 108 ? 0.3070 0.2877 0.4813 0.0051 -0.0633 -0.1343 108 ASP L OD1 18745 O OD2 . ASP L 108 ? 0.4286 0.4087 0.6102 0.0069 -0.0690 -0.1484 108 ASP L OD2 18746 N N . GLY L 109 ? 0.1956 0.1762 0.3609 0.0068 -0.0646 -0.1252 109 GLY L N 18747 C CA . GLY L 109 ? 0.1656 0.1412 0.3147 0.0070 -0.0646 -0.1181 109 GLY L CA 18748 C C . GLY L 109 ? 0.2084 0.1791 0.3452 0.0057 -0.0624 -0.1137 109 GLY L C 18749 O O . GLY L 109 ? 0.2352 0.2013 0.3581 0.0056 -0.0618 -0.1076 109 GLY L O 18750 N N . GLU L 110 ? 0.1405 0.1121 0.2827 0.0046 -0.0609 -0.1168 110 GLU L N 18751 C CA . GLU L 110 ? 0.1583 0.1257 0.2903 0.0030 -0.0581 -0.1129 110 GLU L CA 18752 C C . GLU L 110 ? 0.1980 0.1662 0.3263 0.0005 -0.0524 -0.1038 110 GLU L C 18753 O O . GLU L 110 ? 0.2190 0.1920 0.3572 -0.0006 -0.0496 -0.1028 110 GLU L O 18754 C CB . GLU L 110 ? 0.1734 0.1419 0.3134 0.0023 -0.0576 -0.1188 110 GLU L CB 18755 C CG . GLU L 110 ? 0.3350 0.3015 0.4761 0.0048 -0.0634 -0.1281 110 GLU L CG 18756 C CD . GLU L 110 ? 0.4892 0.4482 0.6135 0.0065 -0.0665 -0.1273 110 GLU L CD 18757 O OE1 . GLU L 110 ? 0.4964 0.4512 0.6095 0.0049 -0.0632 -0.1210 110 GLU L OE1 18758 O OE2 . GLU L 110 ? 0.6779 0.6349 0.8000 0.0095 -0.0723 -0.1331 110 GLU L OE2 18759 N N . VAL L 111 ? 0.2257 0.1890 0.3396 -0.0002 -0.0509 -0.0976 111 VAL L N 18760 C CA . VAL L 111 ? 0.1268 0.0904 0.2353 -0.0024 -0.0459 -0.0891 111 VAL L CA 18761 C C . VAL L 111 ? 0.2346 0.1954 0.3371 -0.0042 -0.0427 -0.0865 111 VAL L C 18762 O O . VAL L 111 ? 0.2863 0.2421 0.3809 -0.0038 -0.0443 -0.0882 111 VAL L O 18763 C CB . VAL L 111 ? 0.1401 0.1007 0.2365 -0.0021 -0.0462 -0.0830 111 VAL L CB 18764 C CG1 . VAL L 111 ? 0.0813 0.0426 0.1729 -0.0043 -0.0413 -0.0750 111 VAL L CG1 18765 C CG2 . VAL L 111 ? 0.1147 0.0777 0.2169 -0.0003 -0.0494 -0.0858 111 VAL L CG2 18766 N N . LEU L 112 ? 0.2342 0.1977 0.3404 -0.0061 -0.0383 -0.0825 112 LEU L N 18767 C CA . LEU L 112 ? 0.1307 0.0921 0.2314 -0.0079 -0.0348 -0.0791 112 LEU L CA 18768 C C . LEU L 112 ? 0.2321 0.1934 0.3253 -0.0091 -0.0315 -0.0709 112 LEU L C 18769 O O . LEU L 112 ? 0.1998 0.1648 0.2985 -0.0093 -0.0302 -0.0689 112 LEU L O 18770 C CB . LEU L 112 ? 0.1474 0.1120 0.2605 -0.0088 -0.0329 -0.0828 112 LEU L CB 18771 C CG . LEU L 112 ? 0.1912 0.1548 0.3013 -0.0107 -0.0286 -0.0788 112 LEU L CG 18772 C CD1 . LEU L 112 ? 0.1211 0.0790 0.2208 -0.0111 -0.0287 -0.0793 112 LEU L CD1 18773 C CD2 . LEU L 112 ? 0.2283 0.1957 0.3524 -0.0114 -0.0266 -0.0820 112 LEU L CD2 18774 N N . TYR L 113 ? 0.2632 0.2200 0.3434 -0.0100 -0.0302 -0.0665 113 TYR L N 18775 C CA . TYR L 113 ? 0.2062 0.1628 0.2786 -0.0114 -0.0269 -0.0592 113 TYR L CA 18776 C C . TYR L 113 ? 0.2239 0.1782 0.2923 -0.0129 -0.0239 -0.0578 113 TYR L C 18777 O O . TYR L 113 ? 0.1721 0.1217 0.2334 -0.0130 -0.0245 -0.0591 113 TYR L O 18778 C CB . TYR L 113 ? 0.1393 0.0925 0.1991 -0.0110 -0.0279 -0.0549 113 TYR L CB 18779 C CG . TYR L 113 ? 0.1818 0.1348 0.2330 -0.0124 -0.0247 -0.0478 113 TYR L CG 18780 C CD1 . TYR L 113 ? 0.1613 0.1181 0.2180 -0.0129 -0.0228 -0.0456 113 TYR L CD1 18781 C CD2 . TYR L 113 ? 0.1760 0.1242 0.2131 -0.0132 -0.0238 -0.0435 113 TYR L CD2 18782 C CE1 . TYR L 113 ? 0.1591 0.1153 0.2071 -0.0140 -0.0204 -0.0397 113 TYR L CE1 18783 C CE2 . TYR L 113 ? 0.1147 0.0627 0.1438 -0.0145 -0.0210 -0.0376 113 TYR L CE2 18784 C CZ . TYR L 113 ? 0.2134 0.1654 0.2479 -0.0148 -0.0196 -0.0358 113 TYR L CZ 18785 O OH . TYR L 113 ? 0.2559 0.2073 0.2816 -0.0159 -0.0174 -0.0305 113 TYR L OH 18786 N N . MET L 114 ? 0.2500 0.2071 0.3229 -0.0139 -0.0210 -0.0554 114 MET L N 18787 C CA . MET L 114 ? 0.2027 0.1582 0.2740 -0.0153 -0.0181 -0.0547 114 MET L CA 18788 C C . MET L 114 ? 0.1475 0.1040 0.2153 -0.0162 -0.0153 -0.0490 114 MET L C 18789 O O . MET L 114 ? 0.1675 0.1268 0.2439 -0.0165 -0.0139 -0.0492 114 MET L O 18790 C CB . MET L 114 ? 0.1545 0.1122 0.2392 -0.0153 -0.0177 -0.0604 114 MET L CB 18791 C CG . MET L 114 ? 0.1360 0.0917 0.2202 -0.0168 -0.0147 -0.0607 114 MET L CG 18792 S SD . MET L 114 ? 0.2179 0.1741 0.3145 -0.0169 -0.0148 -0.0688 114 MET L SD 18793 C CE . MET L 114 ? 0.2593 0.2220 0.3724 -0.0162 -0.0151 -0.0704 114 MET L CE 18794 N N . PRO L 115 ? 0.1325 0.0864 0.1875 -0.0167 -0.0148 -0.0440 115 PRO L N 18795 C CA . PRO L 115 ? 0.1625 0.1170 0.2130 -0.0175 -0.0127 -0.0390 115 PRO L CA 18796 C C . PRO L 115 ? 0.2224 0.1753 0.2719 -0.0187 -0.0099 -0.0388 115 PRO L C 18797 O O . PRO L 115 ? 0.1514 0.1011 0.1979 -0.0192 -0.0093 -0.0410 115 PRO L O 18798 C CB . PRO L 115 ? 0.1571 0.1088 0.1938 -0.0177 -0.0130 -0.0347 115 PRO L CB 18799 C CG . PRO L 115 ? 0.1750 0.1229 0.2067 -0.0175 -0.0143 -0.0370 115 PRO L CG 18800 C CD . PRO L 115 ? 0.1682 0.1181 0.2121 -0.0164 -0.0164 -0.0430 115 PRO L CD 18801 N N . SER L 116 ? 0.1825 0.1373 0.2347 -0.0190 -0.0085 -0.0364 116 SER L N 18802 C CA . SER L 116 ? 0.1762 0.1292 0.2261 -0.0202 -0.0059 -0.0355 116 SER L CA 18803 C C . SER L 116 ? 0.1894 0.1396 0.2248 -0.0209 -0.0050 -0.0309 116 SER L C 18804 O O . SER L 116 ? 0.1950 0.1460 0.2253 -0.0207 -0.0061 -0.0275 116 SER L O 18805 C CB . SER L 116 ? 0.2148 0.1708 0.2751 -0.0201 -0.0052 -0.0355 116 SER L CB 18806 O OG . SER L 116 ? 0.2899 0.2444 0.3495 -0.0211 -0.0026 -0.0350 116 SER L OG 18807 N N . ILE L 117 ? 0.1748 0.1212 0.2032 -0.0220 -0.0029 -0.0311 117 ILE L N 18808 C CA . ILE L 117 ? 0.1605 0.1035 0.1745 -0.0229 -0.0018 -0.0273 117 ILE L CA 18809 C C . ILE L 117 ? 0.1913 0.1326 0.2031 -0.0241 0.0015 -0.0266 117 ILE L C 18810 O O . ILE L 117 ? 0.2210 0.1613 0.2384 -0.0247 0.0035 -0.0296 117 ILE L O 18811 C CB . ILE L 117 ? 0.2117 0.1503 0.2169 -0.0230 -0.0024 -0.0279 117 ILE L CB 18812 C CG1 . ILE L 117 ? 0.1515 0.0919 0.1583 -0.0216 -0.0058 -0.0281 117 ILE L CG1 18813 C CG2 . ILE L 117 ? 0.1297 0.0636 0.1202 -0.0242 -0.0003 -0.0245 117 ILE L CG2 18814 C CD1 . ILE L 117 ? 0.2283 0.1641 0.2278 -0.0213 -0.0075 -0.0291 117 ILE L CD1 18815 N N . ARG L 118 ? 0.1832 0.1241 0.1870 -0.0246 0.0021 -0.0229 118 ARG L N 18816 C CA . ARG L 118 ? 0.1971 0.1358 0.1969 -0.0259 0.0053 -0.0222 118 ARG L CA 18817 C C . ARG L 118 ? 0.2008 0.1347 0.1851 -0.0269 0.0067 -0.0200 118 ARG L C 18818 O O . ARG L 118 ? 0.2309 0.1647 0.2072 -0.0266 0.0050 -0.0172 118 ARG L O 18819 C CB . ARG L 118 ? 0.2087 0.1500 0.2119 -0.0258 0.0047 -0.0202 118 ARG L CB 18820 C CG . ARG L 118 ? 0.2582 0.1971 0.2580 -0.0270 0.0078 -0.0198 118 ARG L CG 18821 C CD . ARG L 118 ? 0.2699 0.2113 0.2756 -0.0268 0.0065 -0.0182 118 ARG L CD 18822 N NE . ARG L 118 ? 0.2699 0.2091 0.2738 -0.0279 0.0096 -0.0182 118 ARG L NE 18823 C CZ . ARG L 118 ? 0.3271 0.2676 0.3379 -0.0280 0.0089 -0.0174 118 ARG L CZ 18824 N NH1 . ARG L 118 ? 0.2695 0.2131 0.2888 -0.0270 0.0050 -0.0163 118 ARG L NH1 18825 N NH2 . ARG L 118 ? 0.2472 0.1853 0.2567 -0.0290 0.0120 -0.0176 118 ARG L NH2 18826 N N . GLN L 119 ? 0.2048 0.1341 0.1845 -0.0281 0.0099 -0.0212 119 GLN L N 18827 C CA . GLN L 119 ? 0.1495 0.0732 0.1143 -0.0290 0.0114 -0.0192 119 GLN L CA 18828 C C . GLN L 119 ? 0.2227 0.1419 0.1836 -0.0305 0.0161 -0.0201 119 GLN L C 18829 O O . GLN L 119 ? 0.1794 0.0984 0.1486 -0.0308 0.0180 -0.0230 119 GLN L O 18830 C CB . GLN L 119 ? 0.1346 0.0548 0.0956 -0.0285 0.0094 -0.0202 119 GLN L CB 18831 C CG . GLN L 119 ? 0.2000 0.1149 0.1460 -0.0289 0.0094 -0.0172 119 GLN L CG 18832 C CD . GLN L 119 ? 0.2987 0.2111 0.2432 -0.0277 0.0058 -0.0180 119 GLN L CD 18833 O OE1 . GLN L 119 ? 0.2662 0.1794 0.2193 -0.0268 0.0039 -0.0216 119 GLN L OE1 18834 N NE2 . GLN L 119 ? 0.2231 0.1323 0.1568 -0.0276 0.0047 -0.0150 119 GLN L NE2 18835 N N . ARG L 120 ? 0.2204 0.1357 0.1686 -0.0315 0.0182 -0.0177 120 ARG L N 18836 C CA . ARG L 120 ? 0.1904 0.1006 0.1337 -0.0330 0.0231 -0.0185 120 ARG L CA 18837 C C . ARG L 120 ? 0.2582 0.1597 0.1898 -0.0337 0.0247 -0.0185 120 ARG L C 18838 O O . ARG L 120 ? 0.1749 0.0741 0.0978 -0.0333 0.0223 -0.0165 120 ARG L O 18839 C CB . ARG L 120 ? 0.1985 0.1094 0.1361 -0.0337 0.0247 -0.0163 120 ARG L CB 18840 C CG . ARG L 120 ? 0.4694 0.3762 0.4055 -0.0350 0.0301 -0.0176 120 ARG L CG 18841 C CD . ARG L 120 ? 0.5642 0.4737 0.5007 -0.0352 0.0307 -0.0166 120 ARG L CD 18842 N NE . ARG L 120 ? 0.5130 0.4190 0.4508 -0.0363 0.0360 -0.0182 120 ARG L NE 18843 C CZ . ARG L 120 ? 0.5518 0.4596 0.5031 -0.0362 0.0377 -0.0204 120 ARG L CZ 18844 N NH1 . ARG L 120 ? 0.4456 0.3585 0.4097 -0.0351 0.0345 -0.0214 120 ARG L NH1 18845 N NH2 . ARG L 120 ? 0.5966 0.5006 0.5489 -0.0371 0.0429 -0.0217 120 ARG L NH2 18846 N N . PHE L 121 ? 0.2390 0.1353 0.1708 -0.0346 0.0285 -0.0209 121 PHE L N 18847 C CA . PHE L 121 ? 0.2191 0.1054 0.1394 -0.0350 0.0297 -0.0213 121 PHE L CA 18848 C C . PHE L 121 ? 0.2705 0.1490 0.1815 -0.0365 0.0360 -0.0211 121 PHE L C 18849 O O . PHE L 121 ? 0.2677 0.1485 0.1853 -0.0373 0.0399 -0.0223 121 PHE L O 18850 C CB . PHE L 121 ? 0.2317 0.1163 0.1592 -0.0343 0.0281 -0.0252 121 PHE L CB 18851 C CG . PHE L 121 ? 0.2472 0.1383 0.1835 -0.0326 0.0223 -0.0260 121 PHE L CG 18852 C CD1 . PHE L 121 ? 0.1822 0.0699 0.1119 -0.0314 0.0181 -0.0254 121 PHE L CD1 18853 C CD2 . PHE L 121 ? 0.2009 0.1010 0.1525 -0.0321 0.0210 -0.0274 121 PHE L CD2 18854 C CE1 . PHE L 121 ? 0.2166 0.1103 0.1551 -0.0298 0.0131 -0.0265 121 PHE L CE1 18855 C CE2 . PHE L 121 ? 0.2857 0.1913 0.2452 -0.0306 0.0162 -0.0282 121 PHE L CE2 18856 C CZ . PHE L 121 ? 0.2017 0.1042 0.1548 -0.0295 0.0124 -0.0279 121 PHE L CZ 18857 N N . SER L 122 ? 0.2293 0.0980 0.1252 -0.0367 0.0368 -0.0195 122 SER L N 18858 C CA . SER L 122 ? 0.2076 0.0659 0.0933 -0.0378 0.0428 -0.0198 122 SER L CA 18859 C C . SER L 122 ? 0.3204 0.1706 0.2057 -0.0373 0.0433 -0.0231 122 SER L C 18860 O O . SER L 122 ? 0.2993 0.1447 0.1795 -0.0358 0.0388 -0.0236 122 SER L O 18861 C CB . SER L 122 ? 0.2141 0.0646 0.0826 -0.0380 0.0435 -0.0162 122 SER L CB 18862 O OG . SER L 122 ? 0.3835 0.2215 0.2408 -0.0385 0.0489 -0.0166 122 SER L OG 18863 N N . CYS L 123 ? 0.2398 0.0882 0.1307 -0.0382 0.0485 -0.0258 123 CYS L N 18864 C CA . CYS L 123 ? 0.2575 0.0977 0.1477 -0.0377 0.0495 -0.0295 123 CYS L CA 18865 C C . CYS L 123 ? 0.3357 0.1714 0.2283 -0.0391 0.0573 -0.0314 123 CYS L C 18866 O O . CYS L 123 ? 0.3252 0.1646 0.2206 -0.0403 0.0616 -0.0299 123 CYS L O 18867 C CB . CYS L 123 ? 0.3542 0.2019 0.2581 -0.0366 0.0441 -0.0327 123 CYS L CB 18868 S SG . CYS L 123 ? 0.4925 0.3553 0.4183 -0.0374 0.0446 -0.0338 123 CYS L SG 18869 N N . ASP L 124 ? 0.3409 0.1682 0.2320 -0.0386 0.0592 -0.0349 124 ASP L N 18870 C CA . ASP L 124 ? 0.3738 0.1943 0.2656 -0.0397 0.0673 -0.0369 124 ASP L CA 18871 C C . ASP L 124 ? 0.3948 0.2262 0.3072 -0.0407 0.0692 -0.0392 124 ASP L C 18872 O O . ASP L 124 ? 0.3640 0.1981 0.2864 -0.0403 0.0671 -0.0427 124 ASP L O 18873 C CB . ASP L 124 ? 0.3028 0.1092 0.1846 -0.0384 0.0684 -0.0402 124 ASP L CB 18874 C CG . ASP L 124 ? 0.4545 0.2500 0.3312 -0.0392 0.0778 -0.0413 124 ASP L CG 18875 O OD1 . ASP L 124 ? 0.3885 0.1881 0.2708 -0.0410 0.0835 -0.0395 124 ASP L OD1 18876 O OD2 . ASP L 124 ? 0.4871 0.2698 0.3541 -0.0378 0.0795 -0.0441 124 ASP L OD2 18877 N N . VAL L 125 ? 0.2812 0.1182 0.1997 -0.0418 0.0731 -0.0375 125 VAL L N 18878 C CA . VAL L 125 ? 0.2783 0.1252 0.2167 -0.0421 0.0746 -0.0392 125 VAL L CA 18879 C C . VAL L 125 ? 0.3774 0.2174 0.3199 -0.0431 0.0832 -0.0416 125 VAL L C 18880 O O . VAL L 125 ? 0.3152 0.1616 0.2747 -0.0433 0.0851 -0.0433 125 VAL L O 18881 C CB . VAL L 125 ? 0.3640 0.2217 0.3090 -0.0420 0.0725 -0.0365 125 VAL L CB 18882 C CG1 . VAL L 125 ? 0.3103 0.1769 0.2757 -0.0418 0.0731 -0.0381 125 VAL L CG1 18883 C CG2 . VAL L 125 ? 0.2357 0.0999 0.1773 -0.0410 0.0643 -0.0343 125 VAL L CG2 18884 N N . SER L 126 ? 0.2929 0.1191 0.2198 -0.0434 0.0886 -0.0415 126 SER L N 18885 C CA . SER L 126 ? 0.4168 0.2351 0.3462 -0.0442 0.0976 -0.0434 126 SER L CA 18886 C C . SER L 126 ? 0.4326 0.2513 0.3746 -0.0441 0.0983 -0.0476 126 SER L C 18887 O O . SER L 126 ? 0.3536 0.1708 0.2930 -0.0433 0.0934 -0.0498 126 SER L O 18888 C CB . SER L 126 ? 0.3696 0.1710 0.2780 -0.0440 0.1031 -0.0426 126 SER L CB 18889 O OG . SER L 126 ? 0.3715 0.1635 0.2687 -0.0428 0.0998 -0.0445 126 SER L OG 18890 N N . GLY L 127 ? 0.3798 0.2007 0.3364 -0.0448 0.1045 -0.0490 127 GLY L N 18891 C CA . GLY L 127 ? 0.3185 0.1392 0.2877 -0.0449 0.1064 -0.0530 127 GLY L CA 18892 C C . GLY L 127 ? 0.3726 0.2079 0.3611 -0.0445 0.1001 -0.0539 127 GLY L C 18893 O O . GLY L 127 ? 0.3429 0.1791 0.3429 -0.0446 0.1009 -0.0573 127 GLY L O 18894 N N . VAL L 128 ? 0.3251 0.1711 0.3166 -0.0439 0.0940 -0.0509 128 VAL L N 18895 C CA . VAL L 128 ? 0.3246 0.1836 0.3330 -0.0431 0.0877 -0.0513 128 VAL L CA 18896 C C . VAL L 128 ? 0.3354 0.1988 0.3643 -0.0432 0.0917 -0.0527 128 VAL L C 18897 O O . VAL L 128 ? 0.3880 0.2584 0.4317 -0.0426 0.0884 -0.0544 128 VAL L O 18898 C CB . VAL L 128 ? 0.3590 0.2271 0.3664 -0.0422 0.0815 -0.0475 128 VAL L CB 18899 C CG1 . VAL L 128 ? 0.2440 0.1135 0.2547 -0.0424 0.0854 -0.0452 128 VAL L CG1 18900 C CG2 . VAL L 128 ? 0.2669 0.1467 0.2892 -0.0410 0.0745 -0.0478 128 VAL L CG2 18901 N N . ASP L 129 ? 0.3081 0.3452 0.4152 0.0525 -0.0013 -0.2150 129 ASP L N 18902 C CA . ASP L 129 ? 0.2643 0.3026 0.3707 0.0530 -0.0011 -0.2134 129 ASP L CA 18903 C C . ASP L 129 ? 0.2698 0.3065 0.3744 0.0555 -0.0012 -0.2125 129 ASP L C 18904 O O . ASP L 129 ? 0.3721 0.4099 0.4764 0.0563 -0.0008 -0.2110 129 ASP L O 18905 C CB . ASP L 129 ? 0.6451 0.6861 0.7529 0.0520 -0.0004 -0.2126 129 ASP L CB 18906 C CG . ASP L 129 ? 0.7972 0.8399 0.9052 0.0507 -0.0005 -0.2120 129 ASP L CG 18907 O OD1 . ASP L 129 ? 0.6751 0.7172 0.7817 0.0515 -0.0008 -0.2113 129 ASP L OD1 18908 O OD2 . ASP L 129 ? 0.9041 0.9487 1.0136 0.0489 -0.0003 -0.2124 129 ASP L OD2 18909 N N . THR L 130 ? 0.3606 0.3948 0.4643 0.0569 -0.0018 -0.2133 130 THR L N 18910 C CA . THR L 130 ? 0.3246 0.3570 0.4262 0.0595 -0.0021 -0.2126 130 THR L CA 18911 C C . THR L 130 ? 0.3960 0.4261 0.4965 0.0603 -0.0031 -0.2134 130 THR L C 18912 O O . THR L 130 ? 0.3530 0.3827 0.4544 0.0589 -0.0036 -0.2146 130 THR L O 18913 C CB . THR L 130 ? 0.3949 0.4260 0.4960 0.0613 -0.0018 -0.2129 130 THR L CB 18914 O OG1 . THR L 130 ? 0.3350 0.3643 0.4362 0.0612 -0.0027 -0.2147 130 THR L OG1 18915 C CG2 . THR L 130 ? 0.3513 0.3845 0.4539 0.0604 -0.0007 -0.2123 130 THR L CG2 18916 N N . GLU L 131 ? 0.2530 0.2815 0.3515 0.0627 -0.0034 -0.2126 131 GLU L N 18917 C CA . GLU L 131 ? 0.4678 0.4941 0.5653 0.0637 -0.0044 -0.2133 131 GLU L CA 18918 C C . GLU L 131 ? 0.4223 0.4466 0.5203 0.0637 -0.0054 -0.2154 131 GLU L C 18919 O O . GLU L 131 ? 0.2616 0.2848 0.3603 0.0631 -0.0061 -0.2164 131 GLU L O 18920 C CB . GLU L 131 ? 0.6063 0.6312 0.7015 0.0665 -0.0046 -0.2122 131 GLU L CB 18921 C CG . GLU L 131 ? 0.9334 0.9598 1.0280 0.0667 -0.0041 -0.2103 131 GLU L CG 18922 C CD . GLU L 131 ? 1.1151 1.1409 1.2094 0.0661 -0.0047 -0.2104 131 GLU L CD 18923 O OE1 . GLU L 131 ? 1.1796 1.2033 1.2737 0.0665 -0.0056 -0.2117 131 GLU L OE1 18924 O OE2 . GLU L 131 ? 1.1031 1.1305 1.1973 0.0653 -0.0042 -0.2091 131 GLU L OE2 18925 N N . SER L 132 ? 0.4128 0.3109 0.2476 0.0285 0.1040 -0.0936 132 SER L N 18926 C CA . SER L 132 ? 0.4657 0.3574 0.2915 0.0272 0.0970 -0.0959 132 SER L CA 18927 C C . SER L 132 ? 0.3622 0.2649 0.1998 0.0252 0.0914 -0.0941 132 SER L C 18928 O O . SER L 132 ? 0.4205 0.3201 0.2543 0.0240 0.0848 -0.0957 132 SER L O 18929 C CB . SER L 132 ? 0.5279 0.4085 0.3370 0.0270 0.0977 -0.0969 132 SER L CB 18930 O OG . SER L 132 ? 0.6714 0.5577 0.4839 0.0267 0.1011 -0.0939 132 SER L OG 18931 N N . GLY L 133 ? 0.3619 0.2771 0.2137 0.0250 0.0940 -0.0907 133 GLY L N 18932 C CA . GLY L 133 ? 0.3972 0.3237 0.2617 0.0233 0.0895 -0.0887 133 GLY L CA 18933 C C . GLY L 133 ? 0.3845 0.3104 0.2441 0.0216 0.0855 -0.0881 133 GLY L C 18934 O O . GLY L 133 ? 0.3674 0.2841 0.2135 0.0217 0.0862 -0.0891 133 GLY L O 18935 N N . ALA L 134 ? 0.3736 0.3093 0.2443 0.0202 0.0814 -0.0864 134 ALA L N 18936 C CA . ALA L 134 ? 0.2965 0.2328 0.1643 0.0186 0.0771 -0.0857 134 ALA L CA 18937 C C . ALA L 134 ? 0.3507 0.2815 0.2132 0.0176 0.0698 -0.0886 134 ALA L C 18938 O O . ALA L 134 ? 0.3799 0.3101 0.2456 0.0180 0.0677 -0.0903 134 ALA L O 18939 C CB . ALA L 134 ? 0.2877 0.2376 0.1705 0.0174 0.0769 -0.0821 134 ALA L CB 18940 N N . THR L 135 ? 0.3637 0.2901 0.2180 0.0164 0.0657 -0.0890 135 THR L N 18941 C CA . THR L 135 ? 0.3832 0.3057 0.2353 0.0147 0.0574 -0.0900 135 THR L CA 18942 C C . THR L 135 ? 0.3559 0.2863 0.2152 0.0129 0.0531 -0.0877 135 THR L C 18943 O O . THR L 135 ? 0.3952 0.3234 0.2479 0.0123 0.0530 -0.0870 135 THR L O 18944 C CB . THR L 135 ? 0.3443 0.2520 0.1789 0.0145 0.0548 -0.0924 135 THR L CB 18945 O OG1 . THR L 135 ? 0.4900 0.3903 0.3180 0.0162 0.0590 -0.0946 135 THR L OG1 18946 C CG2 . THR L 135 ? 0.4036 0.3078 0.2375 0.0126 0.0457 -0.0930 135 THR L CG2 18947 N N . CYS L 136 ? 0.3100 0.2497 0.1832 0.0121 0.0499 -0.0864 136 CYS L N 18948 C CA . CYS L 136 ? 0.2835 0.2314 0.1653 0.0105 0.0458 -0.0841 136 CYS L CA 18949 C C . CYS L 136 ? 0.3303 0.2735 0.2095 0.0087 0.0372 -0.0848 136 CYS L C 18950 O O . CYS L 136 ? 0.3582 0.3000 0.2406 0.0085 0.0338 -0.0858 136 CYS L O 18951 C CB . CYS L 136 ? 0.3564 0.3172 0.2551 0.0106 0.0474 -0.0823 136 CYS L CB 18952 S SG . CYS L 136 ? 0.5652 0.5366 0.4756 0.0086 0.0426 -0.0794 136 CYS L SG 18953 N N . ARG L 137 ? 0.3032 0.2438 0.1767 0.0074 0.0337 -0.0841 137 ARG L N 18954 C CA . ARG L 137 ? 0.3364 0.2722 0.2068 0.0057 0.0254 -0.0845 137 ARG L CA 18955 C C . ARG L 137 ? 0.3209 0.2672 0.2048 0.0042 0.0213 -0.0821 137 ARG L C 18956 O O . ARG L 137 ? 0.2994 0.2521 0.1871 0.0040 0.0230 -0.0801 137 ARG L O 18957 C CB . ARG L 137 ? 0.3255 0.2508 0.1804 0.0052 0.0239 -0.0853 137 ARG L CB 18958 C CG . ARG L 137 ? 0.5368 0.4543 0.3854 0.0036 0.0155 -0.0862 137 ARG L CG 18959 C CD . ARG L 137 ? 0.6967 0.6030 0.5288 0.0032 0.0147 -0.0872 137 ARG L CD 18960 N NE . ARG L 137 ? 0.8297 0.7406 0.6623 0.0028 0.0159 -0.0853 137 ARG L NE 18961 C CZ . ARG L 137 ? 0.8005 0.7113 0.6280 0.0039 0.0225 -0.0850 137 ARG L CZ 18962 N NH1 . ARG L 137 ? 0.7479 0.6543 0.5695 0.0056 0.0287 -0.0865 137 ARG L NH1 18963 N NH2 . ARG L 137 ? 0.6762 0.5913 0.5046 0.0033 0.0230 -0.0831 137 ARG L NH2 18964 N N . ILE L 138 ? 0.2660 0.2140 0.1571 0.0033 0.0159 -0.0822 138 ILE L N 18965 C CA . ILE L 138 ? 0.2431 0.2003 0.1467 0.0020 0.0116 -0.0800 138 ILE L CA 18966 C C . ILE L 138 ? 0.2685 0.2200 0.1678 0.0002 0.0034 -0.0802 138 ILE L C 18967 O O . ILE L 138 ? 0.2511 0.1950 0.1452 -0.0001 -0.0005 -0.0820 138 ILE L O 18968 C CB . ILE L 138 ? 0.2830 0.2482 0.2004 0.0022 0.0119 -0.0796 138 ILE L CB 18969 C CG1 . ILE L 138 ? 0.2714 0.2433 0.1943 0.0038 0.0199 -0.0790 138 ILE L CG1 18970 C CG2 . ILE L 138 ? 0.1960 0.1699 0.1261 0.0007 0.0070 -0.0774 138 ILE L CG2 18971 C CD1 . ILE L 138 ? 0.2568 0.2356 0.1921 0.0042 0.0207 -0.0787 138 ILE L CD1 18972 N N . LYS L 139 ? 0.2721 0.2271 0.1734 -0.0009 0.0008 -0.0784 139 LYS L N 18973 C CA . LYS L 139 ? 0.2523 0.2018 0.1490 -0.0026 -0.0069 -0.0784 139 LYS L CA 18974 C C . LYS L 139 ? 0.2085 0.1667 0.1192 -0.0039 -0.0117 -0.0764 139 LYS L C 18975 O O . LYS L 139 ? 0.2093 0.1770 0.1291 -0.0040 -0.0098 -0.0742 139 LYS L O 18976 C CB . LYS L 139 ? 0.2263 0.1712 0.1125 -0.0029 -0.0066 -0.0780 139 LYS L CB 18977 C CG . LYS L 139 ? 0.3490 0.2890 0.2311 -0.0046 -0.0145 -0.0776 139 LYS L CG 18978 C CD . LYS L 139 ? 0.2870 0.2234 0.1594 -0.0048 -0.0136 -0.0770 139 LYS L CD 18979 C CE . LYS L 139 ? 0.3554 0.2908 0.2280 -0.0066 -0.0210 -0.0758 139 LYS L CE 18980 N NZ . LYS L 139 ? 0.3401 0.2722 0.2034 -0.0067 -0.0200 -0.0752 139 LYS L NZ 18981 N N . ILE L 140 ? 0.2541 0.2091 0.1665 -0.0048 -0.0179 -0.0771 140 ILE L N 18982 C CA . ILE L 140 ? 0.1974 0.1601 0.1234 -0.0061 -0.0227 -0.0754 140 ILE L CA 18983 C C . ILE L 140 ? 0.2152 0.1719 0.1376 -0.0077 -0.0310 -0.0754 140 ILE L C 18984 O O . ILE L 140 ? 0.2697 0.2164 0.1826 -0.0081 -0.0344 -0.0774 140 ILE L O 18985 C CB . ILE L 140 ? 0.2392 0.2058 0.1746 -0.0056 -0.0220 -0.0760 140 ILE L CB 18986 C CG1 . ILE L 140 ? 0.2812 0.2556 0.2229 -0.0041 -0.0142 -0.0754 140 ILE L CG1 18987 C CG2 . ILE L 140 ? 0.1496 0.1228 0.0979 -0.0070 -0.0274 -0.0744 140 ILE L CG2 18988 C CD1 . ILE L 140 ? 0.3342 0.3115 0.2835 -0.0035 -0.0129 -0.0762 140 ILE L CD1 18989 N N . GLY L 141 ? 0.2127 0.1756 0.1430 -0.0088 -0.0344 -0.0732 141 GLY L N 18990 C CA . GLY L 141 ? 0.2209 0.1794 0.1497 -0.0105 -0.0425 -0.0728 141 GLY L CA 18991 C C . GLY L 141 ? 0.2502 0.2184 0.1924 -0.0115 -0.0453 -0.0701 141 GLY L C 18992 O O . GLY L 141 ? 0.1654 0.1432 0.1170 -0.0109 -0.0409 -0.0685 141 GLY L O 18993 N N . SER L 142 ? 0.1557 0.1210 0.0989 -0.0130 -0.0528 -0.0695 142 SER L N 18994 C CA . SER L 142 ? 0.1668 0.1403 0.1217 -0.0139 -0.0559 -0.0669 142 SER L CA 18995 C C . SER L 142 ? 0.2004 0.1767 0.1527 -0.0137 -0.0530 -0.0654 142 SER L C 18996 O O . SER L 142 ? 0.2283 0.1971 0.1681 -0.0137 -0.0535 -0.0662 142 SER L O 18997 C CB . SER L 142 ? 0.1510 0.1197 0.1059 -0.0156 -0.0647 -0.0666 142 SER L CB 18998 O OG . SER L 142 ? 0.1714 0.1476 0.1367 -0.0164 -0.0673 -0.0640 142 SER L OG 18999 N N . TRP L 143 ? 0.1761 0.1631 0.1401 -0.0134 -0.0500 -0.0632 143 TRP L N 19000 C CA . TRP L 143 ? 0.2030 0.1932 0.1654 -0.0132 -0.0473 -0.0616 143 TRP L CA 19001 C C . TRP L 143 ? 0.2318 0.2192 0.1919 -0.0145 -0.0535 -0.0604 143 TRP L C 19002 O O . TRP L 143 ? 0.1825 0.1660 0.1334 -0.0145 -0.0529 -0.0603 143 TRP L O 19003 C CB . TRP L 143 ? 0.2036 0.2057 0.1789 -0.0127 -0.0427 -0.0596 143 TRP L CB 19004 C CG . TRP L 143 ? 0.2083 0.2128 0.1798 -0.0121 -0.0379 -0.0585 143 TRP L CG 19005 C CD1 . TRP L 143 ? 0.2167 0.2273 0.1939 -0.0126 -0.0381 -0.0561 143 TRP L CD1 19006 C CD2 . TRP L 143 ? 0.1293 0.1301 0.0904 -0.0110 -0.0323 -0.0598 143 TRP L CD2 19007 N NE1 . TRP L 143 ? 0.2177 0.2286 0.1886 -0.0118 -0.0330 -0.0558 143 TRP L NE1 19008 C CE2 . TRP L 143 ? 0.2032 0.2083 0.1644 -0.0109 -0.0293 -0.0580 143 TRP L CE2 19009 C CE3 . TRP L 143 ? 0.2002 0.1943 0.1520 -0.0101 -0.0294 -0.0622 143 TRP L CE3 19010 C CZ2 . TRP L 143 ? 0.2518 0.2549 0.2044 -0.0100 -0.0237 -0.0585 143 TRP L CZ2 19011 C CZ3 . TRP L 143 ? 0.2226 0.2147 0.1658 -0.0091 -0.0235 -0.0627 143 TRP L CZ3 19012 C CH2 . TRP L 143 ? 0.2098 0.2064 0.1536 -0.0091 -0.0208 -0.0609 143 TRP L CH2 19013 N N . THR L 144 ? 0.1267 0.1161 0.0954 -0.0157 -0.0595 -0.0594 144 THR L N 19014 C CA . THR L 144 ? 0.1843 0.1728 0.1537 -0.0168 -0.0653 -0.0578 144 THR L CA 19015 C C . THR L 144 ? 0.1515 0.1321 0.1172 -0.0182 -0.0734 -0.0586 144 THR L C 19016 O O . THR L 144 ? 0.2717 0.2507 0.2370 -0.0192 -0.0785 -0.0574 144 THR L O 19017 C CB . THR L 144 ? 0.2165 0.2161 0.2014 -0.0171 -0.0655 -0.0550 144 THR L CB 19018 O OG1 . THR L 144 ? 0.1374 0.1401 0.1330 -0.0177 -0.0684 -0.0549 144 THR L OG1 19019 C CG2 . THR L 144 ? 0.1035 0.1112 0.0930 -0.0160 -0.0578 -0.0541 144 THR L CG2 19020 N N . HIS L 145 ? 0.2180 0.1935 0.1808 -0.0182 -0.0746 -0.0607 145 HIS L N 19021 C CA . HIS L 145 ? 0.2475 0.2152 0.2067 -0.0195 -0.0825 -0.0614 145 HIS L CA 19022 C C . HIS L 145 ? 0.2736 0.2285 0.2152 -0.0195 -0.0835 -0.0639 145 HIS L C 19023 O O . HIS L 145 ? 0.3009 0.2523 0.2363 -0.0185 -0.0793 -0.0660 145 HIS L O 19024 C CB . HIS L 145 ? 0.1732 0.1435 0.1421 -0.0199 -0.0847 -0.0618 145 HIS L CB 19025 C CG . HIS L 145 ? 0.2234 0.2047 0.2093 -0.0202 -0.0855 -0.0593 145 HIS L CG 19026 N ND1 . HIS L 145 ? 0.1830 0.1656 0.1755 -0.0216 -0.0920 -0.0575 145 HIS L ND1 19027 C CD2 . HIS L 145 ? 0.1236 0.1146 0.1213 -0.0195 -0.0807 -0.0584 145 HIS L CD2 19028 C CE1 . HIS L 145 ? 0.1664 0.1592 0.1739 -0.0216 -0.0910 -0.0555 145 HIS L CE1 19029 N NE2 . HIS L 145 ? 0.2739 0.2718 0.2846 -0.0203 -0.0842 -0.0560 145 HIS L NE2 19030 N N . HIS L 146 ? 0.2876 0.2355 0.2212 -0.0206 -0.0890 -0.0637 146 HIS L N 19031 C CA . HIS L 146 ? 0.2562 0.1911 0.1725 -0.0207 -0.0906 -0.0660 146 HIS L CA 19032 C C . HIS L 146 ? 0.3256 0.2532 0.2389 -0.0215 -0.0953 -0.0678 146 HIS L C 19033 O O . HIS L 146 ? 0.2519 0.1845 0.1769 -0.0219 -0.0977 -0.0672 146 HIS L O 19034 C CB . HIS L 146 ? 0.2551 0.1846 0.1636 -0.0217 -0.0951 -0.0651 146 HIS L CB 19035 C CG . HIS L 146 ? 0.2529 0.1841 0.1699 -0.0233 -0.1032 -0.0633 146 HIS L CG 19036 N ND1 . HIS L 146 ? 0.3117 0.2369 0.2282 -0.0246 -0.1101 -0.0641 146 HIS L ND1 19037 C CD2 . HIS L 146 ? 0.2538 0.1917 0.1798 -0.0239 -0.1055 -0.0607 146 HIS L CD2 19038 C CE1 . HIS L 146 ? 0.2493 0.1778 0.1746 -0.0258 -0.1163 -0.0619 146 HIS L CE1 19039 N NE2 . HIS L 146 ? 0.2921 0.2283 0.2234 -0.0254 -0.1136 -0.0599 146 HIS L NE2 19040 N N . SER L 147 ? 0.2737 0.1890 0.1711 -0.0217 -0.0968 -0.0700 147 SER L N 19041 C CA . SER L 147 ? 0.2742 0.1813 0.1662 -0.0221 -0.1000 -0.0721 147 SER L CA 19042 C C . SER L 147 ? 0.3176 0.2234 0.2161 -0.0239 -0.1088 -0.0714 147 SER L C 19043 O O . SER L 147 ? 0.3351 0.2375 0.2340 -0.0242 -0.1109 -0.0727 147 SER L O 19044 C CB . SER L 147 ? 0.3011 0.1944 0.1734 -0.0220 -0.0998 -0.0745 147 SER L CB 19045 O OG . SER L 147 ? 0.3542 0.2410 0.2190 -0.0233 -0.1057 -0.0738 147 SER L OG 19046 N N . ARG L 148 ? 0.1413 0.1953 0.2779 0.0084 -0.0598 -0.1632 148 ARG L N 19047 C CA . ARG L 148 ? 0.2016 0.2587 0.3402 0.0090 -0.0610 -0.1622 148 ARG L CA 19048 C C . ARG L 148 ? 0.2005 0.2603 0.3439 0.0130 -0.0602 -0.1627 148 ARG L C 19049 O O . ARG L 148 ? 0.2762 0.3389 0.4218 0.0137 -0.0607 -0.1621 148 ARG L O 19050 C CB . ARG L 148 ? 0.1682 0.2251 0.3056 0.0089 -0.0645 -0.1599 148 ARG L CB 19051 C CG . ARG L 148 ? 0.2419 0.2967 0.3746 0.0049 -0.0654 -0.1593 148 ARG L CG 19052 C CD . ARG L 148 ? 0.3418 0.3966 0.4735 0.0049 -0.0689 -0.1569 148 ARG L CD 19053 N NE . ARG L 148 ? 0.3759 0.4293 0.5089 0.0077 -0.0708 -0.1559 148 ARG L NE 19054 C CZ . ARG L 148 ? 0.4827 0.5377 0.6188 0.0108 -0.0728 -0.1547 148 ARG L CZ 19055 N NH1 . ARG L 148 ? 0.4414 0.4995 0.5795 0.0116 -0.0733 -0.1543 148 ARG L NH1 19056 N NH2 . ARG L 148 ? 0.4094 0.4630 0.5467 0.0133 -0.0745 -0.1540 148 ARG L NH2 19057 N N . GLU L 149 ? 0.2010 0.2600 0.3462 0.0154 -0.0590 -0.1636 149 GLU L N 19058 C CA . GLU L 149 ? 0.1885 0.2502 0.3383 0.0192 -0.0582 -0.1641 149 GLU L CA 19059 C C . GLU L 149 ? 0.1653 0.2275 0.3163 0.0193 -0.0547 -0.1661 149 GLU L C 19060 O O . GLU L 149 ? 0.2048 0.2700 0.3591 0.0207 -0.0535 -0.1665 149 GLU L O 19061 C CB . GLU L 149 ? 0.1281 0.1892 0.2796 0.0227 -0.0598 -0.1635 149 GLU L CB 19062 C CG . GLU L 149 ? 0.1739 0.2351 0.3250 0.0232 -0.0633 -0.1615 149 GLU L CG 19063 C CD . GLU L 149 ? 0.2703 0.3307 0.4232 0.0266 -0.0650 -0.1610 149 GLU L CD 19064 O OE1 . GLU L 149 ? 0.2716 0.3313 0.4259 0.0285 -0.0634 -0.1624 149 GLU L OE1 19065 O OE2 . GLU L 149 ? 0.2598 0.3203 0.4128 0.0274 -0.0680 -0.1593 149 GLU L OE2 19066 N N . ILE L 150 ? 0.1413 0.2007 0.2900 0.0177 -0.0531 -0.1674 150 ILE L N 19067 C CA . ILE L 150 ? 0.1244 0.1839 0.2739 0.0172 -0.0497 -0.1693 150 ILE L CA 19068 C C . ILE L 150 ? 0.2031 0.2601 0.3485 0.0130 -0.0484 -0.1703 150 ILE L C 19069 O O . ILE L 150 ? 0.2311 0.2851 0.3733 0.0115 -0.0492 -0.1701 150 ILE L O 19070 C CB . ILE L 150 ? 0.1215 0.1805 0.2732 0.0202 -0.0484 -0.1704 150 ILE L CB 19071 C CG1 . ILE L 150 ? 0.1178 0.1801 0.2741 0.0244 -0.0490 -0.1699 150 ILE L CG1 19072 C CG2 . ILE L 150 ? 0.1198 0.1781 0.2714 0.0191 -0.0450 -0.1724 150 ILE L CG2 19073 C CD1 . ILE L 150 ? 0.1146 0.1769 0.2733 0.0275 -0.0476 -0.1710 150 ILE L CD1 19074 N N . SER L 151 ? 0.2030 0.2611 0.3484 0.0110 -0.0464 -0.1714 151 SER L N 19075 C CA . SER L 151 ? 0.2254 0.2814 0.3675 0.0073 -0.0446 -0.1727 151 SER L CA 19076 C C . SER L 151 ? 0.1663 0.2222 0.3102 0.0082 -0.0413 -0.1747 151 SER L C 19077 O O . SER L 151 ? 0.2251 0.2836 0.3729 0.0106 -0.0402 -0.1750 151 SER L O 19078 C CB . SER L 151 ? 0.2163 0.2733 0.3567 0.0040 -0.0446 -0.1727 151 SER L CB 19079 O OG . SER L 151 ? 0.3675 0.4272 0.5112 0.0047 -0.0429 -0.1736 151 SER L OG 19080 N N . VAL L 152 ? 0.2079 0.2610 0.3490 0.0062 -0.0399 -0.1759 152 VAL L N 19081 C CA . VAL L 152 ? 0.1838 0.2366 0.3262 0.0068 -0.0367 -0.1779 152 VAL L CA 19082 C C . VAL L 152 ? 0.1997 0.2515 0.3395 0.0029 -0.0348 -0.1794 152 VAL L C 19083 O O . VAL L 152 ? 0.3093 0.3590 0.4451 0.0000 -0.0356 -0.1792 152 VAL L O 19084 C CB . VAL L 152 ? 0.1758 0.2263 0.3178 0.0085 -0.0365 -0.1782 152 VAL L CB 19085 C CG1 . VAL L 152 ? 0.4211 0.4712 0.5642 0.0088 -0.0333 -0.1802 152 VAL L CG1 19086 C CG2 . VAL L 152 ? 0.3102 0.3621 0.4554 0.0126 -0.0383 -0.1770 152 VAL L CG2 19087 N N . ASP L 153 ? 0.2573 0.3108 0.3995 0.0028 -0.0324 -0.1807 153 ASP L N 19088 C CA . ASP L 153 ? 0.2951 0.3478 0.4351 -0.0007 -0.0303 -0.1824 153 ASP L CA 19089 C C . ASP L 153 ? 0.2823 0.3351 0.4245 0.0001 -0.0271 -0.1843 153 ASP L C 19090 O O . ASP L 153 ? 0.3024 0.3572 0.4487 0.0031 -0.0263 -0.1843 153 ASP L O 19091 C CB . ASP L 153 ? 0.3296 0.3846 0.4701 -0.0026 -0.0308 -0.1822 153 ASP L CB 19092 C CG . ASP L 153 ? 0.4855 0.5399 0.6226 -0.0047 -0.0336 -0.1807 153 ASP L CG 19093 O OD1 . ASP L 153 ? 0.4741 0.5297 0.6123 -0.0029 -0.0360 -0.1789 153 ASP L OD1 19094 O OD2 . ASP L 153 ? 0.5924 0.6452 0.7257 -0.0081 -0.0333 -0.1814 153 ASP L OD2 19095 N N . PRO L 154 ? 0.3259 0.3766 0.4654 -0.0027 -0.0252 -0.1860 154 PRO L N 19096 C CA . PRO L 154 ? 0.3544 0.4054 0.4961 -0.0023 -0.0220 -0.1879 154 PRO L CA 19097 C C . PRO L 154 ? 0.4184 0.4723 0.5633 -0.0026 -0.0209 -0.1884 154 PRO L C 19098 O O . PRO L 154 ? 0.3675 0.4225 0.5117 -0.0043 -0.0222 -0.1878 154 PRO L O 19099 C CB . PRO L 154 ? 0.3067 0.3549 0.4443 -0.0057 -0.0207 -0.1894 154 PRO L CB 19100 C CG . PRO L 154 ? 0.3736 0.4213 0.5075 -0.0085 -0.0229 -0.1885 154 PRO L CG 19101 C CD . PRO L 154 ? 0.3110 0.3595 0.4456 -0.0063 -0.0259 -0.1862 154 PRO L CD 19102 N N . THR L 155 ? 0.5948 0.6500 0.7433 -0.0008 -0.0185 -0.1894 155 THR L N 19103 C CA . THR L 155 ? 0.6524 0.7105 0.8046 -0.0007 -0.0175 -0.1897 155 THR L CA 19104 C C . THR L 155 ? 0.6957 0.7534 0.8463 -0.0046 -0.0161 -0.1913 155 THR L C 19105 O O . THR L 155 ? 0.7376 0.7929 0.8855 -0.0066 -0.0146 -0.1929 155 THR L O 19106 C CB . THR L 155 ? 0.7716 0.8313 0.9283 0.0023 -0.0153 -0.1902 155 THR L CB 19107 O OG1 . THR L 155 ? 0.8597 0.9227 1.0205 0.0031 -0.0149 -0.1898 155 THR L OG1 19108 C CG2 . THR L 155 ? 0.8347 0.8925 0.9906 0.0010 -0.0124 -0.1924 155 THR L CG2 19131 N N . GLU L 163 ? 0.5274 0.4719 0.6566 -0.0504 0.0966 -0.1792 163 GLU L N 19132 C CA . GLU L 163 ? 0.5121 0.4396 0.6480 -0.0523 0.1066 -0.1799 163 GLU L CA 19133 C C . GLU L 163 ? 0.4362 0.3421 0.5575 -0.0482 0.1045 -0.1654 163 GLU L C 19134 O O . GLU L 163 ? 0.4784 0.3645 0.6025 -0.0471 0.1103 -0.1607 163 GLU L O 19135 C CB . GLU L 163 ? 0.6121 0.5508 0.7561 -0.0580 0.1129 -0.1908 163 GLU L CB 19136 C CG . GLU L 163 ? 0.7813 0.7033 0.9338 -0.0606 0.1243 -0.1929 163 GLU L CG 19137 C CD . GLU L 163 ? 0.8975 0.8301 1.0568 -0.0661 0.1301 -0.2032 163 GLU L CD 19138 O OE1 . GLU L 163 ? 0.8876 0.8419 1.0467 -0.0680 0.1255 -0.2096 163 GLU L OE1 19139 O OE2 . GLU L 163 ? 0.9229 0.8422 1.0876 -0.0685 0.1393 -0.2046 163 GLU L OE2 19140 N N . TYR L 164 ? 0.2873 0.1972 0.3930 -0.0460 0.0963 -0.1583 164 TYR L N 19141 C CA . TYR L 164 ? 0.3246 0.2156 0.4154 -0.0425 0.0941 -0.1450 164 TYR L CA 19142 C C . TYR L 164 ? 0.2997 0.1863 0.3767 -0.0369 0.0839 -0.1333 164 TYR L C 19143 O O . TYR L 164 ? 0.3620 0.2346 0.4253 -0.0337 0.0805 -0.1216 164 TYR L O 19144 C CB . TYR L 164 ? 0.3084 0.2043 0.3914 -0.0445 0.0935 -0.1451 164 TYR L CB 19145 C CG . TYR L 164 ? 0.4720 0.3750 0.5681 -0.0503 0.1027 -0.1573 164 TYR L CG 19146 C CD1 . TYR L 164 ? 0.5873 0.4751 0.6927 -0.0526 0.1133 -0.1595 164 TYR L CD1 19147 C CD2 . TYR L 164 ? 0.5241 0.4491 0.6234 -0.0535 0.1009 -0.1663 164 TYR L CD2 19148 C CE1 . TYR L 164 ? 0.6837 0.5780 0.8014 -0.0582 0.1220 -0.1711 164 TYR L CE1 19149 C CE2 . TYR L 164 ? 0.5698 0.5019 0.6815 -0.0589 0.1091 -0.1777 164 TYR L CE2 19150 C CZ . TYR L 164 ? 0.6437 0.5605 0.7646 -0.0614 0.1198 -0.1804 164 TYR L CZ 19151 O OH . TYR L 164 ? 0.6385 0.5626 0.7720 -0.0670 0.1283 -0.1922 164 TYR L OH 19152 N N . PHE L 165 ? 0.2305 0.1294 0.3113 -0.0359 0.0792 -0.1366 165 PHE L N 19153 C CA . PHE L 165 ? 0.2655 0.1628 0.3338 -0.0309 0.0694 -0.1267 165 PHE L CA 19154 C C . PHE L 165 ? 0.2512 0.1270 0.3176 -0.0269 0.0699 -0.1166 165 PHE L C 19155 O O . PHE L 165 ? 0.3342 0.2030 0.4135 -0.0275 0.0764 -0.1202 165 PHE L O 19156 C CB . PHE L 165 ? 0.2244 0.1417 0.2975 -0.0312 0.0644 -0.1334 165 PHE L CB 19157 C CG . PHE L 165 ? 0.2382 0.1576 0.2973 -0.0266 0.0538 -0.1242 165 PHE L CG 19158 C CD1 . PHE L 165 ? 0.1473 0.0742 0.1927 -0.0257 0.0471 -0.1195 165 PHE L CD1 19159 C CD2 . PHE L 165 ? 0.2332 0.1470 0.2933 -0.0234 0.0507 -0.1202 165 PHE L CD2 19160 C CE1 . PHE L 165 ? 0.2759 0.2046 0.3086 -0.0218 0.0377 -0.1111 165 PHE L CE1 19161 C CE2 . PHE L 165 ? 0.2308 0.1465 0.2783 -0.0194 0.0412 -0.1121 165 PHE L CE2 19162 C CZ . PHE L 165 ? 0.2936 0.2168 0.3273 -0.0187 0.0348 -0.1076 165 PHE L CZ 19163 N N . SER L 166 ? 0.2215 0.0872 0.2719 -0.0226 0.0630 -0.1039 166 SER L N 19164 C CA . SER L 166 ? 0.2770 0.1229 0.3240 -0.0185 0.0626 -0.0928 166 SER L CA 19165 C C . SER L 166 ? 0.3498 0.1969 0.4053 -0.0162 0.0609 -0.0937 166 SER L C 19166 O O . SER L 166 ? 0.3939 0.2551 0.4475 -0.0152 0.0542 -0.0953 166 SER L O 19167 C CB . SER L 166 ? 0.1973 0.0354 0.2249 -0.0147 0.0547 -0.0795 166 SER L CB 19168 O OG . SER L 166 ? 0.3842 0.2067 0.4082 -0.0103 0.0527 -0.0685 166 SER L OG 19169 N N . GLN L 167 ? 0.3170 0.1500 0.3819 -0.0153 0.0670 -0.0920 167 GLN L N 19170 C CA . GLN L 167 ? 0.3080 0.1409 0.3817 -0.0129 0.0658 -0.0918 167 GLN L CA 19171 C C . GLN L 167 ? 0.3335 0.1594 0.3944 -0.0072 0.0566 -0.0784 167 GLN L C 19172 O O . GLN L 167 ? 0.3515 0.1788 0.4174 -0.0045 0.0537 -0.0770 167 GLN L O 19173 C CB . GLN L 167 ? 0.3727 0.1916 0.4605 -0.0134 0.0755 -0.0936 167 GLN L CB 19174 C CG . GLN L 167 ? 0.4641 0.2617 0.5440 -0.0100 0.0766 -0.0801 167 GLN L CG 19175 C CD . GLN L 167 ? 0.6141 0.3984 0.7077 -0.0111 0.0872 -0.0821 167 GLN L CD 19176 O OE1 . GLN L 167 ? 0.5695 0.3457 0.6634 -0.0136 0.0943 -0.0827 167 GLN L OE1 19177 N NE2 . GLN L 167 ? 0.5264 0.3082 0.6316 -0.0091 0.0885 -0.0831 167 GLN L NE2 19178 N N . TYR L 168 ? 0.3044 0.1230 0.3488 -0.0054 0.0521 -0.0689 168 TYR L N 19179 C CA . TYR L 168 ? 0.3146 0.1257 0.3463 -0.0001 0.0438 -0.0556 168 TYR L CA 19180 C C . TYR L 168 ? 0.2147 0.0396 0.2347 0.0008 0.0342 -0.0543 168 TYR L C 19181 O O . TYR L 168 ? 0.3026 0.1232 0.3115 0.0048 0.0268 -0.0442 168 TYR L O 19182 C CB . TYR L 168 ? 0.2798 0.0742 0.3008 0.0015 0.0452 -0.0440 168 TYR L CB 19183 C CG . TYR L 168 ? 0.4244 0.2053 0.4566 0.0010 0.0545 -0.0443 168 TYR L CG 19184 C CD1 . TYR L 168 ? 0.3241 0.1000 0.3673 0.0035 0.0559 -0.0433 168 TYR L CD1 19185 C CD2 . TYR L 168 ? 0.2660 0.0394 0.2986 -0.0021 0.0623 -0.0459 168 TYR L CD2 19186 C CE1 . TYR L 168 ? 0.3465 0.1096 0.4004 0.0031 0.0648 -0.0436 168 TYR L CE1 19187 C CE2 . TYR L 168 ? 0.2471 0.0077 0.2902 -0.0027 0.0713 -0.0462 168 TYR L CE2 19188 C CZ . TYR L 168 ? 0.3436 0.0990 0.3972 0.0000 0.0726 -0.0450 168 TYR L CZ 19189 O OH . TYR L 168 ? 0.4054 0.1477 0.4694 -0.0004 0.0817 -0.0451 168 TYR L OH 19190 N N . SER L 169 ? 0.3036 0.1458 0.3260 -0.0030 0.0345 -0.0643 169 SER L N 19191 C CA . SER L 169 ? 0.3278 0.1851 0.3403 -0.0023 0.0260 -0.0640 169 SER L CA 19192 C C . SER L 169 ? 0.2844 0.1491 0.3017 0.0000 0.0213 -0.0643 169 SER L C 19193 O O . SER L 169 ? 0.2541 0.1182 0.2857 -0.0006 0.0260 -0.0695 169 SER L O 19194 C CB . SER L 169 ? 0.3118 0.1865 0.3281 -0.0069 0.0280 -0.0757 169 SER L CB 19195 O OG . SER L 169 ? 0.2927 0.1833 0.3014 -0.0063 0.0202 -0.0764 169 SER L OG 19196 N N . ARG L 170 ? 0.2244 0.0959 0.2300 0.0024 0.0125 -0.0589 170 ARG L N 19197 C CA . ARG L 170 ? 0.2696 0.1497 0.2789 0.0043 0.0077 -0.0596 170 ARG L CA 19198 C C . ARG L 170 ? 0.3045 0.2044 0.3235 0.0006 0.0093 -0.0727 170 ARG L C 19199 O O . ARG L 170 ? 0.2934 0.2023 0.3179 0.0011 0.0068 -0.0759 170 ARG L O 19200 C CB . ARG L 170 ? 0.2675 0.1494 0.2609 0.0077 -0.0020 -0.0504 170 ARG L CB 19201 C CG . ARG L 170 ? 0.4476 0.3117 0.4313 0.0118 -0.0050 -0.0372 170 ARG L CG 19202 C CD . ARG L 170 ? 0.6242 0.4918 0.5917 0.0143 -0.0141 -0.0295 170 ARG L CD 19203 N NE . ARG L 170 ? 0.8966 0.7722 0.8662 0.0164 -0.0194 -0.0292 170 ARG L NE 19204 C CZ . ARG L 170 ? 1.0095 0.8929 0.9680 0.0178 -0.0270 -0.0255 170 ARG L CZ 19205 N NH1 . ARG L 170 ? 0.9252 0.8096 0.8697 0.0174 -0.0301 -0.0218 170 ARG L NH1 19206 N NH2 . ARG L 170 ? 0.9626 0.8527 0.9241 0.0195 -0.0312 -0.0258 170 ARG L NH2 19207 N N . PHE L 171 ? 0.2399 0.1469 0.2607 -0.0034 0.0134 -0.0803 171 PHE L N 19208 C CA . PHE L 171 ? 0.1894 0.1162 0.2173 -0.0070 0.0143 -0.0925 171 PHE L CA 19209 C C . PHE L 171 ? 0.2651 0.1931 0.3089 -0.0112 0.0239 -0.1034 171 PHE L C 19210 O O . PHE L 171 ? 0.2896 0.2027 0.3370 -0.0114 0.0299 -0.1011 171 PHE L O 19211 C CB . PHE L 171 ? 0.1831 0.1212 0.1984 -0.0079 0.0093 -0.0927 171 PHE L CB 19212 C CG . PHE L 171 ? 0.2315 0.1679 0.2309 -0.0040 0.0002 -0.0818 171 PHE L CG 19213 C CD1 . PHE L 171 ? 0.1917 0.1412 0.1887 -0.0030 -0.0058 -0.0828 171 PHE L CD1 19214 C CD2 . PHE L 171 ? 0.2329 0.1545 0.2199 -0.0013 -0.0021 -0.0706 171 PHE L CD2 19215 C CE1 . PHE L 171 ? 0.2562 0.2041 0.2388 0.0005 -0.0139 -0.0729 171 PHE L CE1 19216 C CE2 . PHE L 171 ? 0.2263 0.1462 0.1990 0.0021 -0.0102 -0.0609 171 PHE L CE2 19217 C CZ . PHE L 171 ? 0.2433 0.1762 0.2137 0.0030 -0.0161 -0.0622 171 PHE L CZ 19218 N N . GLU L 172 ? 0.2427 0.1881 0.2959 -0.0146 0.0256 -0.1152 172 GLU L N 19219 C CA . GLU L 172 ? 0.2774 0.2265 0.3458 -0.0192 0.0347 -0.1271 172 GLU L CA 19220 C C . GLU L 172 ? 0.2935 0.2661 0.3638 -0.0230 0.0339 -0.1359 172 GLU L C 19221 O O . GLU L 172 ? 0.1991 0.1860 0.2630 -0.0221 0.0270 -0.1347 172 GLU L O 19222 C CB . GLU L 172 ? 0.2373 0.1847 0.3217 -0.0196 0.0396 -0.1322 172 GLU L CB 19223 C CG . GLU L 172 ? 0.4204 0.3828 0.5075 -0.0194 0.0349 -0.1363 172 GLU L CG 19224 C CD . GLU L 172 ? 0.4433 0.4017 0.5456 -0.0192 0.0394 -0.1397 172 GLU L CD 19225 O OE1 . GLU L 172 ? 0.5090 0.4554 0.6218 -0.0200 0.0471 -0.1411 172 GLU L OE1 19226 O OE2 . GLU L 172 ? 0.4424 0.4094 0.5461 -0.0182 0.0352 -0.1407 172 GLU L OE2 19227 N N . ILE L 173 ? 0.2738 0.2505 0.3532 -0.0272 0.0411 -0.1442 173 ILE L N 19228 C CA . ILE L 173 ? 0.2232 0.2220 0.3057 -0.0310 0.0409 -0.1527 173 ILE L CA 19229 C C . ILE L 173 ? 0.2585 0.2715 0.3570 -0.0346 0.0452 -0.1653 173 ILE L C 19230 O O . ILE L 173 ? 0.2590 0.2649 0.3708 -0.0369 0.0532 -0.1717 173 ILE L O 19231 C CB . ILE L 173 ? 0.2549 0.2519 0.3382 -0.0338 0.0459 -0.1553 173 ILE L CB 19232 C CG1 . ILE L 173 ? 0.2943 0.2802 0.3606 -0.0304 0.0409 -0.1431 173 ILE L CG1 19233 C CG2 . ILE L 173 ? 0.2337 0.2544 0.3236 -0.0380 0.0468 -0.1658 173 ILE L CG2 19234 C CD1 . ILE L 173 ? 0.3103 0.2940 0.3765 -0.0330 0.0456 -0.1451 173 ILE L CD1 19235 N N . LEU L 174 ? 0.2397 0.2729 0.3372 -0.0352 0.0401 -0.1684 174 LEU L N 19236 C CA . LEU L 174 ? 0.2138 0.2625 0.3257 -0.0389 0.0437 -0.1805 174 LEU L CA 19237 C C . LEU L 174 ? 0.2831 0.3484 0.4031 -0.0439 0.0480 -0.1913 174 LEU L C 19238 O O . LEU L 174 ? 0.3131 0.3845 0.4481 -0.0481 0.0550 -0.2029 174 LEU L O 19239 C CB . LEU L 174 ? 0.1948 0.2568 0.3018 -0.0369 0.0364 -0.1785 174 LEU L CB 19240 C CG . LEU L 174 ? 0.2521 0.2997 0.3510 -0.0320 0.0314 -0.1682 174 LEU L CG 19241 C CD1 . LEU L 174 ? 0.2914 0.3536 0.3852 -0.0304 0.0244 -0.1662 174 LEU L CD1 19242 C CD2 . LEU L 174 ? 0.2454 0.2783 0.3563 -0.0323 0.0377 -0.1715 174 LEU L CD2 19243 N N . ASP L 175 ? 0.2315 0.3043 0.3418 -0.0433 0.0439 -0.1875 175 ASP L N 19244 C CA . ASP L 175 ? 0.2194 0.3098 0.3366 -0.0476 0.0469 -0.1973 175 ASP L CA 19245 C C . ASP L 175 ? 0.2462 0.3390 0.3515 -0.0459 0.0424 -0.1905 175 ASP L C 19246 O O . ASP L 175 ? 0.1996 0.2888 0.2910 -0.0415 0.0351 -0.1791 175 ASP L O 19247 C CB . ASP L 175 ? 0.2202 0.3341 0.3436 -0.0496 0.0450 -0.2053 175 ASP L CB 19248 C CG . ASP L 175 ? 0.4699 0.6008 0.6056 -0.0550 0.0504 -0.2188 175 ASP L CG 19249 O OD1 . ASP L 175 ? 0.5330 0.6564 0.6750 -0.0579 0.0570 -0.2233 175 ASP L OD1 19250 O OD2 . ASP L 175 ? 0.5718 0.7238 0.7110 -0.0565 0.0484 -0.2249 175 ASP L OD2 19251 N N . VAL L 176 ? 0.2322 0.3310 0.3435 -0.0496 0.0471 -0.1976 176 VAL L N 19252 C CA . VAL L 176 ? 0.2863 0.3907 0.3888 -0.0485 0.0433 -0.1932 176 VAL L CA 19253 C C . VAL L 176 ? 0.3383 0.4664 0.4501 -0.0525 0.0450 -0.2047 176 VAL L C 19254 O O . VAL L 176 ? 0.3205 0.4522 0.4459 -0.0573 0.0524 -0.2163 176 VAL L O 19255 C CB . VAL L 176 ? 0.2682 0.3541 0.3678 -0.0489 0.0477 -0.1896 176 VAL L CB 19256 C CG1 . VAL L 176 ? 0.2300 0.3224 0.3208 -0.0479 0.0438 -0.1855 176 VAL L CG1 19257 C CG2 . VAL L 176 ? 0.2693 0.3312 0.3602 -0.0451 0.0467 -0.1787 176 VAL L CG2 19258 N N . THR L 177 ? 0.3216 0.4656 0.4264 -0.0502 0.0383 -0.2014 177 THR L N 19259 C CA . THR L 177 ? 0.2918 0.4586 0.4042 -0.0532 0.0392 -0.2114 177 THR L CA 19260 C C . THR L 177 ? 0.3344 0.5057 0.4379 -0.0510 0.0350 -0.2055 177 THR L C 19261 O O . THR L 177 ? 0.2467 0.4071 0.3372 -0.0465 0.0299 -0.1930 177 THR L O 19262 C CB . THR L 177 ? 0.2946 0.4813 0.4102 -0.0530 0.0361 -0.2157 177 THR L CB 19263 O OG1 . THR L 177 ? 0.3614 0.5481 0.4637 -0.0474 0.0282 -0.2035 177 THR L OG1 19264 C CG2 . THR L 177 ? 0.3335 0.5171 0.4594 -0.0558 0.0407 -0.2229 177 THR L CG2 19265 N N . GLN L 178 ? 0.3005 0.4882 0.4116 -0.0541 0.0372 -0.2150 178 GLN L N 19266 C CA . GLN L 178 ? 0.3178 0.5110 0.4227 -0.0524 0.0341 -0.2113 178 GLN L CA 19267 C C . GLN L 178 ? 0.3821 0.6014 0.4909 -0.0526 0.0316 -0.2178 178 GLN L C 19268 O O . GLN L 178 ? 0.4254 0.6593 0.5457 -0.0564 0.0351 -0.2299 178 GLN L O 19269 C CB . GLN L 178 ? 0.3023 0.4860 0.4122 -0.0560 0.0403 -0.2159 178 GLN L CB 19270 C CG . GLN L 178 ? 0.5518 0.7093 0.6536 -0.0543 0.0415 -0.2061 178 GLN L CG 19271 C CD . GLN L 178 ? 0.7573 0.9024 0.8687 -0.0589 0.0507 -0.2135 178 GLN L CD 19272 O OE1 . GLN L 178 ? 0.9110 1.0482 1.0210 -0.0600 0.0536 -0.2127 178 GLN L OE1 19273 N NE2 . GLN L 178 ? 0.7137 0.8567 0.8355 -0.0617 0.0560 -0.2208 178 GLN L NE2 19274 N N . LYS L 179 ? 0.3195 0.5443 0.4187 -0.0483 0.0258 -0.2098 179 LYS L N 19275 C CA . LYS L 179 ? 0.2528 0.5009 0.3539 -0.0474 0.0231 -0.2145 179 LYS L CA 19276 C C . LYS L 179 ? 0.2851 0.5346 0.3809 -0.0454 0.0208 -0.2102 179 LYS L C 19277 O O . LYS L 179 ? 0.2893 0.5243 0.3743 -0.0417 0.0177 -0.1982 179 LYS L O 19278 C CB . LYS L 179 ? 0.2682 0.5228 0.3621 -0.0429 0.0177 -0.2074 179 LYS L CB 19279 C CG . LYS L 179 ? 0.4329 0.7110 0.5279 -0.0414 0.0151 -0.2115 179 LYS L CG 19280 C CD . LYS L 179 ? 0.4750 0.7577 0.5625 -0.0370 0.0106 -0.2041 179 LYS L CD 19281 C CE . LYS L 179 ? 0.5987 0.9044 0.6872 -0.0357 0.0087 -0.2088 179 LYS L CE 19282 N NZ . LYS L 179 ? 0.7417 1.0520 0.8235 -0.0318 0.0051 -0.2023 179 LYS L NZ 19283 N N . LYS L 180 ? 0.2665 0.5335 0.3700 -0.0478 0.0225 -0.2203 180 LYS L N 19284 C CA . LYS L 180 ? 0.2235 0.4936 0.3226 -0.0457 0.0202 -0.2170 180 LYS L CA 19285 C C . LYS L 180 ? 0.2319 0.5170 0.3243 -0.0404 0.0143 -0.2119 180 LYS L C 19286 O O . LYS L 180 ? 0.2167 0.5179 0.3129 -0.0406 0.0137 -0.2176 180 LYS L O 19287 C CB . LYS L 180 ? 0.1966 0.4766 0.3075 -0.0509 0.0254 -0.2306 180 LYS L CB 19288 C CG . LYS L 180 ? 0.3925 0.6790 0.5002 -0.0488 0.0229 -0.2289 180 LYS L CG 19289 C CD . LYS L 180 ? 0.4289 0.7282 0.5491 -0.0540 0.0277 -0.2433 180 LYS L CD 19290 C CE . LYS L 180 ? 0.4137 0.7174 0.5300 -0.0516 0.0252 -0.2407 180 LYS L CE 19291 N NZ . LYS L 180 ? 0.5849 0.8964 0.7130 -0.0568 0.0304 -0.2538 180 LYS L NZ 19292 N N . ASN L 181 ? 0.1684 0.4475 0.2507 -0.0357 0.0102 -0.2011 181 ASN L N 19293 C CA . ASN L 181 ? 0.1405 0.4328 0.2167 -0.0305 0.0052 -0.1961 181 ASN L CA 19294 C C . ASN L 181 ? 0.1777 0.4750 0.2518 -0.0287 0.0037 -0.1951 181 ASN L C 19295 O O . ASN L 181 ? 0.2488 0.5349 0.3229 -0.0303 0.0054 -0.1941 181 ASN L O 19296 C CB . ASN L 181 ? 0.1867 0.4669 0.2513 -0.0253 0.0011 -0.1818 181 ASN L CB 19297 C CG . ASN L 181 ? 0.2984 0.5733 0.3643 -0.0267 0.0022 -0.1821 181 ASN L CG 19298 O OD1 . ASN L 181 ? 0.2948 0.5840 0.3654 -0.0276 0.0026 -0.1886 181 ASN L OD1 19299 N ND2 . ASN L 181 ? 0.2369 0.4911 0.2986 -0.0268 0.0026 -0.1752 181 ASN L ND2 19300 N N . SER L 182 ? 0.1934 0.5072 0.2655 -0.0252 0.0006 -0.1951 182 SER L N 19301 C CA . SER L 182 ? 0.1619 0.4813 0.2312 -0.0224 -0.0015 -0.1933 182 SER L CA 19302 C C . SER L 182 ? 0.2314 0.5521 0.2905 -0.0159 -0.0062 -0.1823 182 SER L C 19303 O O . SER L 182 ? 0.2091 0.5432 0.2683 -0.0144 -0.0075 -0.1845 182 SER L O 19304 C CB . SER L 182 ? 0.1711 0.5124 0.2504 -0.0253 0.0003 -0.2075 182 SER L CB 19305 O OG . SER L 182 ? 0.3141 0.6584 0.3925 -0.0238 -0.0008 -0.2074 182 SER L OG 19306 N N . VAL L 183 ? 0.2076 0.5137 0.2580 -0.0122 -0.0084 -0.1706 183 VAL L N 19307 C CA . VAL L 183 ? 0.1904 0.4936 0.2314 -0.0065 -0.0120 -0.1594 183 VAL L CA 19308 C C . VAL L 183 ? 0.1556 0.4612 0.1918 -0.0025 -0.0144 -0.1546 183 VAL L C 19309 O O . VAL L 183 ? 0.2854 0.5836 0.3215 -0.0031 -0.0138 -0.1535 183 VAL L O 19310 C CB . VAL L 183 ? 0.2560 0.5374 0.2899 -0.0053 -0.0125 -0.1480 183 VAL L CB 19311 C CG1 . VAL L 183 ? 0.1999 0.4776 0.2248 0.0004 -0.0157 -0.1368 183 VAL L CG1 19312 C CG2 . VAL L 183 ? 0.2090 0.4883 0.2475 -0.0089 -0.0104 -0.1527 183 VAL L CG2 19313 N N . THR L 184 ? 0.5907 0.3676 0.2313 0.0573 -0.1591 0.0016 184 THR L N 19314 C CA . THR L 184 ? 0.5533 0.3357 0.2017 0.0561 -0.1606 0.0005 184 THR L CA 19315 C C . THR L 184 ? 0.5898 0.3775 0.2445 0.0583 -0.1604 -0.0003 184 THR L C 19316 O O . THR L 184 ? 0.7039 0.4908 0.3589 0.0600 -0.1601 0.0005 184 THR L O 19317 C CB . THR L 184 ? 0.5946 0.3760 0.2440 0.0545 -0.1619 0.0013 184 THR L CB 19318 O OG1 . THR L 184 ? 0.6774 0.4545 0.3211 0.0522 -0.1621 0.0016 184 THR L OG1 19319 C CG2 . THR L 184 ? 0.6460 0.4333 0.3041 0.0535 -0.1632 0.0006 184 THR L CG2 19320 N N . TYR L 185 ? 0.5544 0.3473 0.2141 0.0581 -0.1605 -0.0020 185 TYR L N 19321 C CA . TYR L 185 ? 0.5774 0.3760 0.2439 0.0597 -0.1604 -0.0033 185 TYR L CA 19322 C C . TYR L 185 ? 0.7104 0.5126 0.3850 0.0585 -0.1612 -0.0039 185 TYR L C 19323 O O . TYR L 185 ? 0.7045 0.5068 0.3806 0.0564 -0.1621 -0.0038 185 TYR L O 19324 C CB . TYR L 185 ? 0.5529 0.3555 0.2203 0.0600 -0.1598 -0.0050 185 TYR L CB 19325 C CG . TYR L 185 ? 0.5686 0.3677 0.2281 0.0614 -0.1588 -0.0039 185 TYR L CG 19326 C CD1 . TYR L 185 ? 0.5569 0.3569 0.2151 0.0641 -0.1580 -0.0036 185 TYR L CD1 19327 C CD2 . TYR L 185 ? 0.4692 0.2639 0.1227 0.0601 -0.1585 -0.0031 185 TYR L CD2 19328 C CE1 . TYR L 185 ? 0.5717 0.3685 0.2230 0.0656 -0.1568 -0.0023 185 TYR L CE1 19329 C CE2 . TYR L 185 ? 0.5367 0.3279 0.1834 0.0615 -0.1571 -0.0018 185 TYR L CE2 19330 C CZ . TYR L 185 ? 0.4704 0.2626 0.1159 0.0643 -0.1563 -0.0013 185 TYR L CZ 19331 O OH . TYR L 185 ? 0.4668 0.2555 0.1057 0.0659 -0.1547 0.0003 185 TYR L OH 19332 N N . SER L 186 ? 0.7202 0.5253 0.4004 0.0600 -0.1608 -0.0043 186 SER L N 19333 C CA . SER L 186 ? 0.7291 0.5371 0.4171 0.0593 -0.1612 -0.0044 186 SER L CA 19334 C C . SER L 186 ? 0.7721 0.5851 0.4666 0.0577 -0.1614 -0.0064 186 SER L C 19335 O O . SER L 186 ? 0.7831 0.5985 0.4842 0.0567 -0.1617 -0.0064 186 SER L O 19336 C CB . SER L 186 ? 0.7261 0.5361 0.4189 0.0614 -0.1603 -0.0047 186 SER L CB 19337 O OG . SER L 186 ? 0.7348 0.5498 0.4317 0.0622 -0.1595 -0.0072 186 SER L OG 19338 N N . CYS L 187 ? 0.6263 0.6270 0.5762 0.1022 0.0446 0.2057 187 CYS L N 19339 C CA A CYS L 187 ? 0.6279 0.6270 0.5768 0.1028 0.0439 0.2049 187 CYS L CA 19340 C CA B CYS L 187 ? 0.6266 0.6256 0.5755 0.1028 0.0438 0.2049 187 CYS L CA 19341 C C . CYS L 187 ? 0.6518 0.6505 0.5998 0.1033 0.0446 0.2040 187 CYS L C 19342 O O . CYS L 187 ? 0.7274 0.7250 0.6748 0.1035 0.0436 0.2034 187 CYS L O 19343 C CB A CYS L 187 ? 0.6451 0.6432 0.5935 0.1036 0.0443 0.2046 187 CYS L CB 19344 C CB B CYS L 187 ? 0.6453 0.6434 0.5938 0.1035 0.0441 0.2046 187 CYS L CB 19345 S SG A CYS L 187 ? 0.2526 0.2502 0.1998 0.1044 0.0464 0.2038 187 CYS L SG 19346 S SG B CYS L 187 ? 0.5105 0.5093 0.4597 0.1036 0.0455 0.2052 187 CYS L SG 19347 N N . CYS L 188 ? 0.5848 0.5842 0.5328 0.1034 0.0463 0.2038 188 CYS L N 19348 C CA A CYS L 188 ? 0.5823 0.5811 0.5294 0.1039 0.0472 0.2030 188 CYS L CA 19349 C CA B CYS L 188 ? 0.5771 0.5760 0.5243 0.1039 0.0472 0.2030 188 CYS L CA 19350 C C . CYS L 188 ? 0.4904 0.4905 0.4379 0.1035 0.0479 0.2031 188 CYS L C 19351 O O . CYS L 188 ? 0.5032 0.5045 0.4513 0.1030 0.0484 0.2038 188 CYS L O 19352 C CB A CYS L 188 ? 0.5872 0.5854 0.5337 0.1046 0.0486 0.2025 188 CYS L CB 19353 C CB B CYS L 188 ? 0.5815 0.5796 0.5279 0.1046 0.0486 0.2025 188 CYS L CB 19354 S SG A CYS L 188 ? 0.4078 0.4050 0.3539 0.1049 0.0480 0.2029 188 CYS L SG 19355 S SG B CYS L 188 ? 0.5390 0.5367 0.4848 0.1051 0.0501 0.2017 188 CYS L SG 19356 N N . PRO L 189 ? 0.5059 0.4641 0.3625 0.0157 -0.1457 0.0327 189 PRO L N 19357 C CA . PRO L 189 ? 0.4371 0.3991 0.2824 0.0102 -0.1475 0.0336 189 PRO L CA 19358 C C . PRO L 189 ? 0.4263 0.3930 0.2704 0.0104 -0.1444 0.0268 189 PRO L C 19359 O O . PRO L 189 ? 0.5054 0.4762 0.3387 0.0051 -0.1446 0.0258 189 PRO L O 19360 C CB . PRO L 189 ? 0.4345 0.3929 0.2815 0.0105 -0.1526 0.0389 189 PRO L CB 19361 C CG . PRO L 189 ? 0.4482 0.4021 0.3089 0.0171 -0.1518 0.0376 189 PRO L CG 19362 C CD . PRO L 189 ? 0.4878 0.4406 0.3534 0.0197 -0.1484 0.0356 189 PRO L CD 19363 N N . GLU L 190 ? 0.4095 0.3756 0.2639 0.0162 -0.1414 0.0221 190 GLU L N 19364 C CA . GLU L 190 ? 0.4315 0.4020 0.2859 0.0168 -0.1387 0.0160 190 GLU L CA 19365 C C . GLU L 190 ? 0.4400 0.4148 0.2921 0.0159 -0.1336 0.0101 190 GLU L C 19366 O O . GLU L 190 ? 0.3913 0.3656 0.2443 0.0163 -0.1320 0.0103 190 GLU L O 19367 C CB . GLU L 190 ? 0.4342 0.4018 0.3004 0.0234 -0.1381 0.0140 190 GLU L CB 19368 C CG . GLU L 190 ? 0.5405 0.5036 0.4099 0.0244 -0.1428 0.0192 190 GLU L CG 19369 C CD . GLU L 190 ? 0.6321 0.5974 0.5004 0.0235 -0.1448 0.0180 190 GLU L CD 19370 O OE1 . GLU L 190 ? 0.6924 0.6629 0.5558 0.0213 -0.1428 0.0134 190 GLU L OE1 19371 O OE2 . GLU L 190 ? 0.7034 0.6652 0.5757 0.0250 -0.1485 0.0214 190 GLU L OE2 19372 N N . ALA L 191 ? 0.3172 0.2965 0.1668 0.0148 -0.1310 0.0045 191 ALA L N 19373 C CA . ALA L 191 ? 0.3395 0.3221 0.1897 0.0140 -0.1242 -0.0020 191 ALA L CA 19374 C C . ALA L 191 ? 0.3108 0.2931 0.1725 0.0214 -0.1214 -0.0063 191 ALA L C 19375 O O . ALA L 191 ? 0.2525 0.2336 0.1200 0.0258 -0.1233 -0.0063 191 ALA L O 19376 C CB . ALA L 191 ? 0.2307 0.2176 0.0731 0.0083 -0.1211 -0.0064 191 ALA L CB 19377 N N . TYR L 192 ? 0.2656 0.2486 0.1312 0.0227 -0.1162 -0.0098 192 TYR L N 19378 C CA . TYR L 192 ? 0.2383 0.2212 0.1142 0.0296 -0.1131 -0.0139 192 TYR L CA 19379 C C . TYR L 192 ? 0.2755 0.2625 0.1520 0.0280 -0.1058 -0.0209 192 TYR L C 19380 O O . TYR L 192 ? 0.3488 0.3378 0.2212 0.0233 -0.1022 -0.0226 192 TYR L O 19381 C CB . TYR L 192 ? 0.2509 0.2308 0.1328 0.0339 -0.1141 -0.0117 192 TYR L CB 19382 C CG . TYR L 192 ? 0.2736 0.2483 0.1578 0.0364 -0.1197 -0.0054 192 TYR L CG 19383 C CD1 . TYR L 192 ? 0.2766 0.2469 0.1707 0.0433 -0.1193 -0.0055 192 TYR L CD1 19384 C CD2 . TYR L 192 ? 0.3120 0.2851 0.1896 0.0315 -0.1235 0.0001 192 TYR L CD2 19385 C CE1 . TYR L 192 ? 0.2809 0.2453 0.1783 0.0449 -0.1224 -0.0008 192 TYR L CE1 19386 C CE2 . TYR L 192 ? 0.3272 0.2946 0.2086 0.0334 -0.1270 0.0054 192 TYR L CE2 19387 C CZ . TYR L 192 ? 0.2954 0.2584 0.1868 0.0399 -0.1263 0.0046 192 TYR L CZ 19388 O OH . TYR L 192 ? 0.3291 0.2865 0.2241 0.0412 -0.1294 0.0090 192 TYR L OH 19389 N N . GLU L 193 ? 0.2911 0.2793 0.1733 0.0319 -0.1034 -0.0251 193 GLU L N 19390 C CA . GLU L 193 ? 0.2281 0.2202 0.1113 0.0304 -0.0964 -0.0319 193 GLU L CA 19391 C C . GLU L 193 ? 0.3419 0.3342 0.2331 0.0351 -0.0921 -0.0350 193 GLU L C 19392 O O . GLU L 193 ? 0.2861 0.2756 0.1839 0.0415 -0.0943 -0.0329 193 GLU L O 19393 C CB . GLU L 193 ? 0.1869 0.1804 0.0723 0.0317 -0.0952 -0.0353 193 GLU L CB 19394 C CG . GLU L 193 ? 0.2929 0.2873 0.1698 0.0261 -0.0992 -0.0331 193 GLU L CG 19395 C CD . GLU L 193 ? 0.3223 0.3191 0.2006 0.0258 -0.0971 -0.0377 193 GLU L CD 19396 O OE1 . GLU L 193 ? 0.3189 0.3164 0.2053 0.0302 -0.0924 -0.0423 193 GLU L OE1 19397 O OE2 . GLU L 193 ? 0.3599 0.3579 0.2314 0.0212 -0.1003 -0.0368 193 GLU L OE2 19398 N N . ASP L 194 ? 0.2492 0.2450 0.1398 0.0319 -0.0859 -0.0399 194 ASP L N 19399 C CA . ASP L 194 ? 0.2681 0.2648 0.1668 0.0364 -0.0814 -0.0436 194 ASP L CA 19400 C C . ASP L 194 ? 0.2715 0.2723 0.1713 0.0341 -0.0742 -0.0502 194 ASP L C 19401 O O . ASP L 194 ? 0.2715 0.2746 0.1645 0.0278 -0.0722 -0.0521 194 ASP L O 19402 C CB . ASP L 194 ? 0.2737 0.2697 0.1723 0.0352 -0.0819 -0.0415 194 ASP L CB 19403 C CG . ASP L 194 ? 0.4998 0.4984 0.3909 0.0269 -0.0786 -0.0428 194 ASP L CG 19404 O OD1 . ASP L 194 ? 0.5060 0.5081 0.3984 0.0250 -0.0723 -0.0483 194 ASP L OD1 19405 O OD2 . ASP L 194 ? 0.4832 0.4803 0.3672 0.0224 -0.0820 -0.0383 194 ASP L OD2 19406 N N . VAL L 195 ? 0.1780 0.1796 0.0866 0.0395 -0.0702 -0.0538 195 VAL L N 19407 C CA . VAL L 195 ? 0.3085 0.3139 0.2196 0.0378 -0.0630 -0.0601 195 VAL L CA 19408 C C . VAL L 195 ? 0.3179 0.3248 0.2322 0.0376 -0.0601 -0.0615 195 VAL L C 19409 O O . VAL L 195 ? 0.2838 0.2888 0.2036 0.0430 -0.0624 -0.0595 195 VAL L O 19410 C CB . VAL L 195 ? 0.3203 0.3260 0.2399 0.0444 -0.0601 -0.0634 195 VAL L CB 19411 C CG1 . VAL L 195 ? 0.2935 0.3029 0.2174 0.0435 -0.0523 -0.0698 195 VAL L CG1 19412 C CG2 . VAL L 195 ? 0.3309 0.3358 0.2479 0.0437 -0.0620 -0.0630 195 VAL L CG2 19413 N N . GLU L 196 ? 0.2570 0.2671 0.1678 0.0314 -0.0551 -0.0650 196 GLU L N 19414 C CA . GLU L 196 ? 0.2605 0.2725 0.1755 0.0309 -0.0514 -0.0671 196 GLU L CA 19415 C C . GLU L 196 ? 0.2573 0.2727 0.1793 0.0326 -0.0443 -0.0736 196 GLU L C 19416 O O . GLU L 196 ? 0.3217 0.3395 0.2407 0.0282 -0.0398 -0.0774 196 GLU L O 19417 C CB . GLU L 196 ? 0.2821 0.2950 0.1888 0.0226 -0.0506 -0.0661 196 GLU L CB 19418 C CG . GLU L 196 ? 0.4404 0.4500 0.3433 0.0220 -0.0568 -0.0597 196 GLU L CG 19419 C CD . GLU L 196 ? 0.5264 0.5364 0.4198 0.0135 -0.0561 -0.0579 196 GLU L CD 19420 O OE1 . GLU L 196 ? 0.5047 0.5176 0.3934 0.0078 -0.0509 -0.0617 196 GLU L OE1 19421 O OE2 . GLU L 196 ? 0.4470 0.4542 0.3375 0.0126 -0.0607 -0.0527 196 GLU L OE2 19422 N N . VAL L 197 ? 0.1772 0.1927 0.1087 0.0393 -0.0435 -0.0748 197 VAL L N 19423 C CA . VAL L 197 ? 0.2132 0.2318 0.1526 0.0419 -0.0370 -0.0804 197 VAL L CA 19424 C C . VAL L 197 ? 0.2568 0.2782 0.1996 0.0395 -0.0332 -0.0830 197 VAL L C 19425 O O . VAL L 197 ? 0.2424 0.2630 0.1890 0.0425 -0.0361 -0.0810 197 VAL L O 19426 C CB . VAL L 197 ? 0.2220 0.2390 0.1702 0.0515 -0.0384 -0.0801 197 VAL L CB 19427 C CG1 . VAL L 197 ? 0.2079 0.2281 0.1646 0.0543 -0.0315 -0.0857 197 VAL L CG1 19428 C CG2 . VAL L 197 ? 0.1803 0.1943 0.1259 0.0541 -0.0418 -0.0776 197 VAL L CG2 19429 N N . SER L 198 ? 0.1930 0.2177 0.1346 0.0339 -0.0268 -0.0876 198 SER L N 19430 C CA . SER L 198 ? 0.2477 0.2753 0.1926 0.0309 -0.0225 -0.0904 198 SER L CA 19431 C C . SER L 198 ? 0.2647 0.2951 0.2208 0.0358 -0.0172 -0.0954 198 SER L C 19432 O O . SER L 198 ? 0.3036 0.3359 0.2614 0.0352 -0.0120 -0.0995 198 SER L O 19433 C CB . SER L 198 ? 0.1871 0.2165 0.1235 0.0214 -0.0183 -0.0923 198 SER L CB 19434 O OG . SER L 198 ? 0.3167 0.3435 0.2430 0.0167 -0.0232 -0.0873 198 SER L OG 19435 N N . LEU L 199 ? 0.2466 0.2774 0.2106 0.0410 -0.0188 -0.0949 199 LEU L N 19436 C CA . LEU L 199 ? 0.2398 0.2733 0.2150 0.0464 -0.0146 -0.0990 199 LEU L CA 19437 C C . LEU L 199 ? 0.2326 0.2699 0.2119 0.0421 -0.0094 -0.1028 199 LEU L C 19438 O O . LEU L 199 ? 0.2372 0.2746 0.2178 0.0413 -0.0117 -0.1012 199 LEU L O 19439 C CB . LEU L 199 ? 0.2171 0.2487 0.1985 0.0554 -0.0200 -0.0962 199 LEU L CB 19440 C CG . LEU L 199 ? 0.2712 0.3055 0.2644 0.0619 -0.0171 -0.0995 199 LEU L CG 19441 C CD1 . LEU L 199 ? 0.2685 0.3038 0.2656 0.0647 -0.0120 -0.1029 199 LEU L CD1 19442 C CD2 . LEU L 199 ? 0.2584 0.2905 0.2554 0.0699 -0.0234 -0.0962 199 LEU L CD2 19443 N N . ASN L 200 ? 0.2299 0.2702 0.2115 0.0392 -0.0021 -0.1079 200 ASN L N 19444 C CA . ASN L 200 ? 0.1725 0.2165 0.1591 0.0353 0.0039 -0.1121 200 ASN L CA 19445 C C . ASN L 200 ? 0.2156 0.2623 0.2156 0.0425 0.0064 -0.1153 200 ASN L C 19446 O O . ASN L 200 ? 0.2387 0.2862 0.2432 0.0460 0.0097 -0.1179 200 ASN L O 19447 C CB . ASN L 200 ? 0.1859 0.2317 0.1670 0.0275 0.0107 -0.1161 200 ASN L CB 19448 C CG . ASN L 200 ? 0.2828 0.3323 0.2683 0.0227 0.0174 -0.1205 200 ASN L CG 19449 O OD1 . ASN L 200 ? 0.3164 0.3668 0.3065 0.0230 0.0163 -0.1198 200 ASN L OD1 19450 N ND2 . ASN L 200 ? 0.2215 0.2731 0.2061 0.0182 0.0245 -0.1253 200 ASN L ND2 19451 N N . PHE L 201 ? 0.1652 0.2133 0.1718 0.0447 0.0046 -0.1150 201 PHE L N 19452 C CA . PHE L 201 ? 0.1692 0.2198 0.1884 0.0522 0.0057 -0.1174 201 PHE L CA 19453 C C . PHE L 201 ? 0.2626 0.3167 0.2893 0.0503 0.0077 -0.1198 201 PHE L C 19454 O O . PHE L 201 ? 0.2552 0.3090 0.2773 0.0444 0.0068 -0.1186 201 PHE L O 19455 C CB . PHE L 201 ? 0.1662 0.2140 0.1871 0.0609 -0.0017 -0.1133 201 PHE L CB 19456 C CG . PHE L 201 ? 0.2287 0.2751 0.2479 0.0608 -0.0081 -0.1097 201 PHE L CG 19457 C CD1 . PHE L 201 ? 0.1387 0.1872 0.1672 0.0657 -0.0102 -0.1105 201 PHE L CD1 19458 C CD2 . PHE L 201 ? 0.2345 0.2776 0.2431 0.0559 -0.0120 -0.1057 201 PHE L CD2 19459 C CE1 . PHE L 201 ? 0.2329 0.2800 0.2603 0.0657 -0.0160 -0.1076 201 PHE L CE1 19460 C CE2 . PHE L 201 ? 0.1905 0.2320 0.1981 0.0559 -0.0176 -0.1024 201 PHE L CE2 19461 C CZ . PHE L 201 ? 0.2195 0.2630 0.2365 0.0607 -0.0195 -0.1035 201 PHE L CZ 19462 N N . ARG L 202 ? 0.2154 0.2729 0.2541 0.0556 0.0105 -0.1232 202 ARG L N 19463 C CA . ARG L 202 ? 0.2305 0.2918 0.2782 0.0544 0.0126 -0.1260 202 ARG L CA 19464 C C . ARG L 202 ? 0.2320 0.2957 0.2919 0.0636 0.0108 -0.1272 202 ARG L C 19465 O O . ARG L 202 ? 0.2273 0.2899 0.2890 0.0703 0.0099 -0.1266 202 ARG L O 19466 C CB . ARG L 202 ? 0.2177 0.2824 0.2676 0.0474 0.0215 -0.1311 202 ARG L CB 19467 C CG . ARG L 202 ? 0.2850 0.3518 0.3419 0.0508 0.0273 -0.1351 202 ARG L CG 19468 C CD . ARG L 202 ? 0.2624 0.3327 0.3230 0.0442 0.0364 -0.1405 202 ARG L CD 19469 N NE . ARG L 202 ? 0.3118 0.3838 0.3792 0.0478 0.0417 -0.1441 202 ARG L NE 19470 C CZ . ARG L 202 ? 0.2996 0.3730 0.3665 0.0425 0.0496 -0.1484 202 ARG L CZ 19471 N NH1 . ARG L 202 ? 0.2796 0.3530 0.3389 0.0333 0.0532 -0.1497 202 ARG L NH1 19472 N NH2 . ARG L 202 ? 0.2043 0.2788 0.2782 0.0465 0.0540 -0.1513 202 ARG L NH2 19473 N N . LYS L 203 ? 0.1706 0.2374 0.2388 0.0640 0.0102 -0.1288 203 LYS L N 19474 C CA . LYS L 203 ? 0.1955 0.2652 0.2758 0.0723 0.0086 -0.1303 203 LYS L CA 19475 C C . LYS L 203 ? 0.2242 0.2976 0.3131 0.0730 0.0163 -0.1351 203 LYS L C 19476 O O . LYS L 203 ? 0.2701 0.3454 0.3594 0.0659 0.0230 -0.1384 203 LYS L O 19477 C CB . LYS L 203 ? 0.3342 0.4064 0.4212 0.0719 0.0055 -0.1309 203 LYS L CB 19478 C CG . LYS L 203 ? 0.5379 0.6132 0.6368 0.0811 0.0022 -0.1322 203 LYS L CG 19479 C CD . LYS L 203 ? 0.7292 0.8066 0.8341 0.0809 -0.0022 -0.1324 203 LYS L CD 19480 C CE . LYS L 203 ? 0.8567 0.9296 0.9521 0.0802 -0.0094 -0.1277 203 LYS L CE 19481 N NZ . LYS L 203 ? 0.8947 0.9695 0.9966 0.0807 -0.0140 -0.1281 203 LYS L NZ 19482 N N . LYS L 204 ? 0.2389 0.3130 0.3345 0.0816 0.0156 -0.1354 204 LYS L N 19483 C CA . LYS L 204 ? 0.3287 0.4062 0.4337 0.0833 0.0227 -0.1396 204 LYS L CA 19484 C C . LYS L 204 ? 0.3770 0.4599 0.4947 0.0832 0.0249 -0.1434 204 LYS L C 19485 O O . LYS L 204 ? 0.4362 0.5202 0.5570 0.0850 0.0195 -0.1424 204 LYS L O 19486 C CB . LYS L 204 ? 0.3125 0.3887 0.4204 0.0925 0.0208 -0.1379 204 LYS L CB 19487 C CG . LYS L 204 ? 0.4056 0.4767 0.5020 0.0922 0.0186 -0.1339 204 LYS L CG 19488 C CD . LYS L 204 ? 0.3909 0.4611 0.4891 0.0960 0.0173 -0.1305 204 LYS L CD 19489 C CE . LYS L 204 ? 0.3198 0.3895 0.4198 0.1030 0.0091 -0.1260 204 LYS L CE 19490 N NZ . LYS L 204 ? 0.2524 0.3189 0.3485 0.1059 0.0073 -0.1216 204 LYS L NZ 19491 N N . LEU M 1 ? 0.5012 0.4948 0.5957 0.0029 -0.0250 -0.0325 1 LEU M N 19492 C CA . LEU M 1 ? 0.4346 0.4330 0.5317 0.0047 -0.0234 -0.0331 1 LEU M CA 19493 C C . LEU M 1 ? 0.3793 0.3735 0.4766 0.0022 -0.0202 -0.0324 1 LEU M C 19494 O O . LEU M 1 ? 0.4084 0.3944 0.5024 -0.0010 -0.0195 -0.0331 1 LEU M O 19495 C CB . LEU M 1 ? 0.4737 0.4718 0.5702 0.0057 -0.0251 -0.0364 1 LEU M CB 19496 C CG . LEU M 1 ? 0.5127 0.5154 0.6095 0.0086 -0.0281 -0.0379 1 LEU M CG 19497 C CD1 . LEU M 1 ? 0.5106 0.5110 0.6064 0.0087 -0.0298 -0.0413 1 LEU M CD1 19498 C CD2 . LEU M 1 ? 0.4968 0.5091 0.5968 0.0124 -0.0277 -0.0368 1 LEU M CD2 19499 N N . ASP M 2 ? 0.3073 0.3070 0.4082 0.0038 -0.0183 -0.0308 2 ASP M N 19500 C CA . ASP M 2 ? 0.3126 0.3095 0.4151 0.0020 -0.0152 -0.0305 2 ASP M CA 19501 C C . ASP M 2 ? 0.2999 0.3008 0.4055 0.0040 -0.0153 -0.0322 2 ASP M C 19502 O O . ASP M 2 ? 0.2545 0.2604 0.3605 0.0068 -0.0177 -0.0335 2 ASP M O 19503 C CB . ASP M 2 ? 0.3316 0.3303 0.4364 0.0017 -0.0130 -0.0273 2 ASP M CB 19504 C CG . ASP M 2 ? 0.4071 0.4154 0.5154 0.0052 -0.0136 -0.0254 2 ASP M CG 19505 O OD1 . ASP M 2 ? 0.4082 0.4217 0.5175 0.0080 -0.0151 -0.0267 2 ASP M OD1 19506 O OD2 . ASP M 2 ? 0.5568 0.5671 0.6667 0.0052 -0.0124 -0.0225 2 ASP M OD2 19507 N N . ARG M 3 ? 0.2668 0.2654 0.3748 0.0027 -0.0127 -0.0323 3 ARG M N 19508 C CA . ARG M 3 ? 0.2774 0.2793 0.3891 0.0042 -0.0129 -0.0338 3 ARG M CA 19509 C C . ARG M 3 ? 0.2518 0.2630 0.3662 0.0081 -0.0146 -0.0328 3 ARG M C 19510 O O . ARG M 3 ? 0.1962 0.2106 0.3116 0.0102 -0.0167 -0.0347 3 ARG M O 19511 C CB . ARG M 3 ? 0.2123 0.2109 0.3274 0.0023 -0.0095 -0.0335 3 ARG M CB 19512 C CG . ARG M 3 ? 0.2203 0.2097 0.3326 -0.0013 -0.0076 -0.0352 3 ARG M CG 19513 C CD . ARG M 3 ? 0.2694 0.2556 0.3854 -0.0031 -0.0037 -0.0348 3 ARG M CD 19514 N NE . ARG M 3 ? 0.3849 0.3615 0.4964 -0.0069 -0.0011 -0.0354 3 ARG M NE 19515 C CZ . ARG M 3 ? 0.6066 0.5770 0.7158 -0.0089 -0.0004 -0.0377 3 ARG M CZ 19516 N NH1 . ARG M 3 ? 0.7243 0.6972 0.8360 -0.0075 -0.0022 -0.0397 3 ARG M NH1 19517 N NH2 . ARG M 3 ? 0.6027 0.5640 0.7069 -0.0124 0.0021 -0.0380 3 ARG M NH2 19518 N N . ALA M 4 ? 0.2306 0.2457 0.3461 0.0090 -0.0137 -0.0298 4 ALA M N 19519 C CA . ALA M 4 ? 0.2131 0.2367 0.3305 0.0125 -0.0150 -0.0285 4 ALA M CA 19520 C C . ALA M 4 ? 0.1922 0.2192 0.3068 0.0149 -0.0179 -0.0300 4 ALA M C 19521 O O . ALA M 4 ? 0.2693 0.3012 0.3845 0.0177 -0.0196 -0.0310 4 ALA M O 19522 C CB . ALA M 4 ? 0.1770 0.2034 0.2957 0.0127 -0.0134 -0.0248 4 ALA M CB 19523 N N . ASP M 5 ? 0.2015 0.2255 0.3129 0.0139 -0.0186 -0.0304 5 ASP M N 19524 C CA . ASP M 5 ? 0.2235 0.2502 0.3326 0.0161 -0.0212 -0.0320 5 ASP M CA 19525 C C . ASP M 5 ? 0.2402 0.2654 0.3487 0.0167 -0.0233 -0.0356 5 ASP M C 19526 O O . ASP M 5 ? 0.1888 0.2187 0.2970 0.0196 -0.0253 -0.0370 5 ASP M O 19527 C CB . ASP M 5 ? 0.2985 0.3215 0.4052 0.0145 -0.0217 -0.0316 5 ASP M CB 19528 C CG . ASP M 5 ? 0.3831 0.4081 0.4908 0.0143 -0.0202 -0.0280 5 ASP M CG 19529 O OD1 . ASP M 5 ? 0.3745 0.4062 0.4842 0.0167 -0.0195 -0.0260 5 ASP M OD1 19530 O OD2 . ASP M 5 ? 0.4256 0.4452 0.5320 0.0117 -0.0199 -0.0272 5 ASP M OD2 19531 N N . ILE M 6 ? 0.2387 0.2569 0.3467 0.0137 -0.0227 -0.0371 6 ILE M N 19532 C CA . ILE M 6 ? 0.2555 0.2715 0.3634 0.0138 -0.0244 -0.0404 6 ILE M CA 19533 C C . ILE M 6 ? 0.2427 0.2639 0.3539 0.0162 -0.0251 -0.0411 6 ILE M C 19534 O O . ILE M 6 ? 0.1944 0.2183 0.3052 0.0185 -0.0278 -0.0434 6 ILE M O 19535 C CB . ILE M 6 ? 0.2784 0.2859 0.3857 0.0099 -0.0227 -0.0413 6 ILE M CB 19536 C CG1 . ILE M 6 ? 0.2305 0.2323 0.3336 0.0076 -0.0229 -0.0410 6 ILE M CG1 19537 C CG2 . ILE M 6 ? 0.1541 0.1596 0.2624 0.0099 -0.0242 -0.0444 6 ILE M CG2 19538 C CD1 . ILE M 6 ? 0.2127 0.2057 0.3140 0.0035 -0.0206 -0.0411 6 ILE M CD1 19539 N N . LEU M 7 ? 0.1977 0.2201 0.3122 0.0158 -0.0230 -0.0392 7 LEU M N 19540 C CA . LEU M 7 ? 0.1854 0.2121 0.3034 0.0178 -0.0239 -0.0395 7 LEU M CA 19541 C C . LEU M 7 ? 0.2197 0.2539 0.3364 0.0216 -0.0259 -0.0389 7 LEU M C 19542 O O . LEU M 7 ? 0.1606 0.1979 0.2779 0.0239 -0.0284 -0.0406 7 LEU M O 19543 C CB . LEU M 7 ? 0.1763 0.2022 0.2986 0.0163 -0.0211 -0.0375 7 LEU M CB 19544 C CG . LEU M 7 ? 0.2297 0.2483 0.3537 0.0129 -0.0191 -0.0389 7 LEU M CG 19545 C CD1 . LEU M 7 ? 0.2890 0.3051 0.4159 0.0106 -0.0154 -0.0365 7 LEU M CD1 19546 C CD2 . LEU M 7 ? 0.2319 0.2507 0.3593 0.0136 -0.0209 -0.0414 7 LEU M CD2 19547 N N . TYR M 8 ? 0.1972 0.2340 0.3120 0.0223 -0.0249 -0.0364 8 TYR M N 19548 C CA . TYR M 8 ? 0.1569 0.2004 0.2698 0.0258 -0.0263 -0.0358 8 TYR M CA 19549 C C . TYR M 8 ? 0.1975 0.2418 0.3074 0.0277 -0.0291 -0.0390 8 TYR M C 19550 O O . TYR M 8 ? 0.2469 0.2955 0.3556 0.0307 -0.0311 -0.0401 8 TYR M O 19551 C CB . TYR M 8 ? 0.2785 0.3241 0.3905 0.0257 -0.0244 -0.0325 8 TYR M CB 19552 C CG . TYR M 8 ? 0.3369 0.3893 0.4468 0.0292 -0.0252 -0.0316 8 TYR M CG 19553 C CD1 . TYR M 8 ? 0.4424 0.5000 0.5526 0.0314 -0.0251 -0.0298 8 TYR M CD1 19554 C CD2 . TYR M 8 ? 0.3258 0.3789 0.4331 0.0303 -0.0258 -0.0325 8 TYR M CD2 19555 C CE1 . TYR M 8 ? 0.4382 0.5015 0.5457 0.0346 -0.0254 -0.0289 8 TYR M CE1 19556 C CE2 . TYR M 8 ? 0.4577 0.5169 0.5631 0.0335 -0.0260 -0.0317 8 TYR M CE2 19557 C CZ . TYR M 8 ? 0.5190 0.5831 0.6242 0.0356 -0.0256 -0.0299 8 TYR M CZ 19558 O OH . TYR M 8 ? 0.5859 0.6556 0.6884 0.0387 -0.0254 -0.0292 8 TYR M OH 19559 N N . ASN M 9 ? 0.1573 0.1970 0.2657 0.0259 -0.0294 -0.0405 9 ASN M N 19560 C CA . ASN M 9 ? 0.2362 0.2761 0.3422 0.0276 -0.0321 -0.0436 9 ASN M CA 19561 C C . ASN M 9 ? 0.2441 0.2831 0.3509 0.0283 -0.0344 -0.0468 9 ASN M C 19562 O O . ASN M 9 ? 0.1578 0.1999 0.2630 0.0311 -0.0369 -0.0490 9 ASN M O 19563 C CB . ASN M 9 ? 0.1931 0.2274 0.2977 0.0252 -0.0321 -0.0443 9 ASN M CB 19564 C CG . ASN M 9 ? 0.2997 0.3355 0.4035 0.0251 -0.0307 -0.0417 9 ASN M CG 19565 O OD1 . ASN M 9 ? 0.2992 0.3409 0.4033 0.0274 -0.0299 -0.0397 9 ASN M OD1 19566 N ND2 . ASN M 9 ? 0.3491 0.3795 0.4521 0.0225 -0.0307 -0.0415 9 ASN M ND2 19567 N N . ILE M 10 ? 0.2002 0.2349 0.3097 0.0258 -0.0336 -0.0471 10 ILE M N 19568 C CA . ILE M 10 ? 0.2343 0.2679 0.3458 0.0261 -0.0357 -0.0498 10 ILE M CA 19569 C C . ILE M 10 ? 0.2050 0.2445 0.3175 0.0292 -0.0372 -0.0496 10 ILE M C 19570 O O . ILE M 10 ? 0.2317 0.2729 0.3434 0.0314 -0.0402 -0.0522 10 ILE M O 19571 C CB . ILE M 10 ? 0.1848 0.2127 0.2998 0.0227 -0.0338 -0.0497 10 ILE M CB 19572 C CG1 . ILE M 10 ? 0.1667 0.1879 0.2798 0.0199 -0.0334 -0.0511 10 ILE M CG1 19573 C CG2 . ILE M 10 ? 0.1069 0.1354 0.2257 0.0234 -0.0356 -0.0516 10 ILE M CG2 19574 C CD1 . ILE M 10 ? 0.2032 0.2181 0.3185 0.0161 -0.0306 -0.0506 10 ILE M CD1 19575 N N . ARG M 11 ? 0.1630 0.2053 0.2769 0.0293 -0.0353 -0.0464 11 ARG M N 19576 C CA . ARG M 11 ? 0.2123 0.2598 0.3267 0.0321 -0.0368 -0.0458 11 ARG M CA 19577 C C . ARG M 11 ? 0.2301 0.2824 0.3396 0.0357 -0.0388 -0.0467 11 ARG M C 19578 O O . ARG M 11 ? 0.2447 0.2994 0.3531 0.0381 -0.0417 -0.0484 11 ARG M O 19579 C CB . ARG M 11 ? 0.2027 0.2523 0.3194 0.0314 -0.0343 -0.0418 11 ARG M CB 19580 C CG . ARG M 11 ? 0.4480 0.5017 0.5662 0.0336 -0.0361 -0.0409 11 ARG M CG 19581 C CD . ARG M 11 ? 0.8043 0.8601 0.9246 0.0331 -0.0336 -0.0368 11 ARG M CD 19582 N NE . ARG M 11 ? 1.0781 1.1363 1.2016 0.0342 -0.0354 -0.0360 11 ARG M NE 19583 C CZ . ARG M 11 ? 1.1961 1.2590 1.3167 0.0372 -0.0377 -0.0353 11 ARG M CZ 19584 N NH1 . ARG M 11 ? 1.2482 1.3140 1.3625 0.0395 -0.0380 -0.0354 11 ARG M NH1 19585 N NH2 . ARG M 11 ? 1.1222 1.1864 1.2460 0.0380 -0.0397 -0.0345 11 ARG M NH2 19586 N N . GLN M 12 ? 0.2186 0.2720 0.3252 0.0360 -0.0373 -0.0456 12 GLN M N 19587 C CA . GLN M 12 ? 0.2101 0.2682 0.3123 0.0394 -0.0383 -0.0462 12 GLN M CA 19588 C C . GLN M 12 ? 0.2685 0.3255 0.3685 0.0409 -0.0412 -0.0504 12 GLN M C 19589 O O . GLN M 12 ? 0.2769 0.3376 0.3734 0.0441 -0.0427 -0.0517 12 GLN M O 19590 C CB . GLN M 12 ? 0.1285 0.1878 0.2294 0.0391 -0.0356 -0.0437 12 GLN M CB 19591 C CG . GLN M 12 ? 0.2739 0.3358 0.3762 0.0386 -0.0330 -0.0394 12 GLN M CG 19592 C CD . GLN M 12 ? 0.4097 0.4769 0.5099 0.0416 -0.0337 -0.0383 12 GLN M CD 19593 O OE1 . GLN M 12 ? 0.4200 0.4875 0.5220 0.0415 -0.0345 -0.0376 12 GLN M OE1 19594 N NE2 . GLN M 12 ? 0.4766 0.5479 0.5729 0.0444 -0.0334 -0.0381 12 GLN M NE2 19619 N N . PRO M 16 ? 0.3085 0.2464 0.4152 0.0177 0.0413 -0.1439 16 PRO M N 19620 C CA . PRO M 16 ? 0.3180 0.2495 0.4191 0.0202 0.0410 -0.1353 16 PRO M CA 19621 C C . PRO M 16 ? 0.2455 0.1760 0.3521 0.0211 0.0400 -0.1329 16 PRO M C 19622 O O . PRO M 16 ? 0.2158 0.1421 0.3204 0.0241 0.0387 -0.1258 16 PRO M O 19623 C CB . PRO M 16 ? 0.2629 0.1909 0.3543 0.0158 0.0452 -0.1333 16 PRO M CB 19624 C CG . PRO M 16 ? 0.3668 0.2997 0.4579 0.0118 0.0468 -0.1398 16 PRO M CG 19625 C CD . PRO M 16 ? 0.2330 0.1723 0.3346 0.0120 0.0451 -0.1468 16 PRO M CD 19626 N N . ASP M 17 ? 0.1997 0.1341 0.3132 0.0186 0.0406 -0.1388 17 ASP M N 19627 C CA . ASP M 17 ? 0.1810 0.1142 0.2993 0.0188 0.0399 -0.1372 17 ASP M CA 19628 C C . ASP M 17 ? 0.2391 0.1754 0.3670 0.0231 0.0356 -0.1386 17 ASP M C 19629 O O . ASP M 17 ? 0.2210 0.1562 0.3536 0.0241 0.0343 -0.1371 17 ASP M O 19630 C CB . ASP M 17 ? 0.3200 0.2562 0.4398 0.0130 0.0431 -0.1418 17 ASP M CB 19631 C CG . ASP M 17 ? 0.7722 0.7158 0.8979 0.0110 0.0433 -0.1505 17 ASP M CG 19632 O OD1 . ASP M 17 ? 0.5265 0.4723 0.6514 0.0120 0.0427 -0.1531 17 ASP M OD1 19633 O OD2 . ASP M 17 ? 0.9223 0.8695 1.0534 0.0083 0.0442 -0.1547 17 ASP M OD2 19634 N N . VAL M 18 ? 0.1786 0.1186 0.3093 0.0257 0.0335 -0.1414 18 VAL M N 19635 C CA . VAL M 18 ? 0.1484 0.0920 0.2885 0.0297 0.0295 -0.1436 18 VAL M CA 19636 C C . VAL M 18 ? 0.2109 0.1523 0.3504 0.0352 0.0260 -0.1374 18 VAL M C 19637 O O . VAL M 18 ? 0.2601 0.2012 0.3952 0.0367 0.0256 -0.1363 18 VAL M O 19638 C CB . VAL M 18 ? 0.2171 0.1676 0.3626 0.0286 0.0293 -0.1520 18 VAL M CB 19639 C CG1 . VAL M 18 ? 0.1906 0.1448 0.3457 0.0329 0.0251 -0.1542 18 VAL M CG1 19640 C CG2 . VAL M 18 ? 0.1527 0.1058 0.2992 0.0233 0.0327 -0.1581 18 VAL M CG2 19641 N N . ILE M 19 ? 0.2438 0.1832 0.3875 0.0383 0.0233 -0.1333 19 ILE M N 19642 C CA . ILE M 19 ? 0.2107 0.1481 0.3546 0.0438 0.0198 -0.1273 19 ILE M CA 19643 C C . ILE M 19 ? 0.3005 0.2431 0.4504 0.0469 0.0169 -0.1319 19 ILE M C 19644 O O . ILE M 19 ? 0.2434 0.1907 0.4014 0.0466 0.0157 -0.1380 19 ILE M O 19645 C CB . ILE M 19 ? 0.1787 0.1133 0.3265 0.0461 0.0175 -0.1222 19 ILE M CB 19646 C CG1 . ILE M 19 ? 0.1819 0.1142 0.3294 0.0517 0.0141 -0.1153 19 ILE M CG1 19647 C CG2 . ILE M 19 ? 0.1626 0.1010 0.3202 0.0458 0.0159 -0.1280 19 ILE M CG2 19648 C CD1 . ILE M 19 ? 0.2289 0.1577 0.3790 0.0538 0.0120 -0.1090 19 ILE M CD1 19649 N N . PRO M 20 ? 0.2671 0.2089 0.4127 0.0497 0.0158 -0.1292 20 PRO M N 19650 C CA . PRO M 20 ? 0.3118 0.2584 0.4620 0.0521 0.0134 -0.1338 20 PRO M CA 19651 C C . PRO M 20 ? 0.3367 0.2845 0.4947 0.0573 0.0089 -0.1321 20 PRO M C 19652 O O . PRO M 20 ? 0.3637 0.3116 0.5215 0.0615 0.0063 -0.1295 20 PRO M O 19653 C CB . PRO M 20 ? 0.2290 0.1730 0.3706 0.0533 0.0139 -0.1302 20 PRO M CB 19654 C CG . PRO M 20 ? 0.2595 0.1971 0.3944 0.0545 0.0146 -0.1215 20 PRO M CG 19655 C CD . PRO M 20 ? 0.2015 0.1378 0.3376 0.0508 0.0168 -0.1217 20 PRO M CD 19656 N N . THR M 21 ? 0.2900 0.2387 0.4546 0.0569 0.0080 -0.1335 21 THR M N 19657 C CA . THR M 21 ? 0.4543 0.4041 0.6267 0.0615 0.0038 -0.1321 21 THR M CA 19658 C C . THR M 21 ? 0.4659 0.4218 0.6451 0.0630 0.0017 -0.1389 21 THR M C 19659 O O . THR M 21 ? 0.4621 0.4222 0.6433 0.0597 0.0036 -0.1460 21 THR M O 19660 C CB . THR M 21 ? 0.4911 0.4398 0.6683 0.0603 0.0035 -0.1320 21 THR M CB 19661 O OG1 . THR M 21 ? 0.7691 0.7161 0.9507 0.0649 -0.0004 -0.1270 21 THR M OG1 19662 C CG2 . THR M 21 ? 0.3726 0.3266 0.5569 0.0578 0.0040 -0.1408 21 THR M CG2 19663 N N . GLN M 22 ? 0.5098 0.4665 0.6926 0.0681 -0.0021 -0.1367 22 GLN M N 19664 C CA . GLN M 22 ? 0.6812 0.6437 0.8709 0.0699 -0.0044 -0.1428 22 GLN M CA 19665 C C . GLN M 22 ? 0.6951 0.6592 0.8939 0.0740 -0.0086 -0.1425 22 GLN M C 19666 O O . GLN M 22 ? 0.5509 0.5119 0.7495 0.0780 -0.0112 -0.1361 22 GLN M O 19667 C CB . GLN M 22 ? 0.7882 0.7512 0.9735 0.0720 -0.0051 -0.1419 22 GLN M CB 19668 C CG . GLN M 22 ? 0.9571 0.9152 1.1375 0.0762 -0.0069 -0.1333 22 GLN M CG 19669 C CD . GLN M 22 ? 1.0926 1.0508 1.2677 0.0779 -0.0072 -0.1327 22 GLN M CD 19670 O OE1 . GLN M 22 ? 1.1557 1.1181 1.3326 0.0767 -0.0071 -0.1390 22 GLN M OE1 19671 N NE2 . GLN M 22 ? 1.0377 0.9910 1.2060 0.0807 -0.0077 -0.1252 22 GLN M NE2 19702 N N . PRO M 26 ? 0.4307 0.2886 0.3763 0.0113 -0.0530 -0.0628 26 PRO M N 19703 C CA . PRO M 26 ? 0.3161 0.1834 0.2628 0.0092 -0.0488 -0.0611 26 PRO M CA 19704 C C . PRO M 26 ? 0.3071 0.1807 0.2564 0.0091 -0.0451 -0.0581 26 PRO M C 19705 O O . PRO M 26 ? 0.3548 0.2245 0.3041 0.0085 -0.0463 -0.0562 26 PRO M O 19706 C CB . PRO M 26 ? 0.2857 0.1492 0.2285 0.0035 -0.0506 -0.0591 26 PRO M CB 19707 C CG . PRO M 26 ? 0.4005 0.2534 0.3405 0.0018 -0.0548 -0.0580 26 PRO M CG 19708 C CD . PRO M 26 ? 0.4049 0.2531 0.3460 0.0071 -0.0571 -0.0613 26 PRO M CD 19709 N N . VAL M 27 ? 0.3162 0.1993 0.2676 0.0097 -0.0407 -0.0577 27 VAL M N 19710 C CA . VAL M 27 ? 0.3515 0.2408 0.3050 0.0087 -0.0370 -0.0546 27 VAL M CA 19711 C C . VAL M 27 ? 0.3123 0.2003 0.2636 0.0030 -0.0377 -0.0509 27 VAL M C 19712 O O . VAL M 27 ? 0.2331 0.1225 0.1826 0.0001 -0.0378 -0.0506 27 VAL M O 19713 C CB . VAL M 27 ? 0.3188 0.2181 0.2744 0.0108 -0.0321 -0.0551 27 VAL M CB 19714 C CG1 . VAL M 27 ? 0.2005 0.1059 0.1580 0.0095 -0.0282 -0.0517 27 VAL M CG1 19715 C CG2 . VAL M 27 ? 0.3300 0.2309 0.2877 0.0161 -0.0311 -0.0589 27 VAL M CG2 19716 N N . ALA M 28 ? 0.2620 0.1473 0.2134 0.0012 -0.0382 -0.0482 28 ALA M N 19717 C CA . ALA M 28 ? 0.3041 0.1878 0.2533 -0.0045 -0.0388 -0.0447 28 ALA M CA 19718 C C . ALA M 28 ? 0.3096 0.2029 0.2608 -0.0061 -0.0342 -0.0423 28 ALA M C 19719 O O . ALA M 28 ? 0.3058 0.2032 0.2597 -0.0047 -0.0314 -0.0409 28 ALA M O 19720 C CB . ALA M 28 ? 0.1895 0.0658 0.1374 -0.0059 -0.0415 -0.0429 28 ALA M CB 19721 N N . VAL M 29 ? 0.2573 0.1544 0.2075 -0.0089 -0.0335 -0.0419 29 VAL M N 19722 C CA . VAL M 29 ? 0.2254 0.1316 0.1774 -0.0103 -0.0293 -0.0397 29 VAL M CA 19723 C C . VAL M 29 ? 0.2924 0.1977 0.2429 -0.0163 -0.0299 -0.0366 29 VAL M C 19724 O O . VAL M 29 ? 0.2491 0.1495 0.1965 -0.0199 -0.0329 -0.0368 29 VAL M O 19725 C CB . VAL M 29 ? 0.2382 0.1508 0.1903 -0.0089 -0.0275 -0.0415 29 VAL M CB 19726 C CG1 . VAL M 29 ? 0.1784 0.0999 0.1321 -0.0101 -0.0235 -0.0392 29 VAL M CG1 19727 C CG2 . VAL M 29 ? 0.2021 0.1159 0.1555 -0.0033 -0.0267 -0.0447 29 VAL M CG2 19728 N N . SER M 30 ? 0.2524 0.1624 0.2048 -0.0174 -0.0271 -0.0338 30 SER M N 19729 C CA . SER M 30 ? 0.2711 0.1818 0.2225 -0.0230 -0.0270 -0.0309 30 SER M CA 19730 C C . SER M 30 ? 0.2732 0.1937 0.2262 -0.0238 -0.0234 -0.0302 30 SER M C 19731 O O . SER M 30 ? 0.2857 0.2128 0.2413 -0.0202 -0.0199 -0.0303 30 SER M O 19732 C CB . SER M 30 ? 0.2552 0.1644 0.2076 -0.0242 -0.0263 -0.0282 30 SER M CB 19733 O OG . SER M 30 ? 0.5335 0.4330 0.4837 -0.0242 -0.0301 -0.0286 30 SER M OG 19734 N N . VAL M 31 ? 0.2808 0.2021 0.2321 -0.0286 -0.0244 -0.0296 31 VAL M N 19735 C CA . VAL M 31 ? 0.2922 0.2228 0.2450 -0.0296 -0.0215 -0.0290 31 VAL M CA 19736 C C . VAL M 31 ? 0.3190 0.2510 0.2714 -0.0355 -0.0213 -0.0265 31 VAL M C 19737 O O . VAL M 31 ? 0.3339 0.2597 0.2836 -0.0400 -0.0244 -0.0263 31 VAL M O 19738 C CB . VAL M 31 ? 0.3703 0.3027 0.3217 -0.0292 -0.0227 -0.0317 31 VAL M CB 19739 C CG1 . VAL M 31 ? 0.4373 0.3801 0.3905 -0.0287 -0.0193 -0.0313 31 VAL M CG1 19740 C CG2 . VAL M 31 ? 0.4669 0.3963 0.4180 -0.0242 -0.0237 -0.0345 31 VAL M CG2 19741 N N . SER M 32 ? 0.2684 0.2083 0.2233 -0.0356 -0.0177 -0.0247 32 SER M N 19742 C CA . SER M 32 ? 0.3047 0.2474 0.2598 -0.0411 -0.0171 -0.0225 32 SER M CA 19743 C C . SER M 32 ? 0.2502 0.2035 0.2078 -0.0401 -0.0135 -0.0222 32 SER M C 19744 O O . SER M 32 ? 0.3871 0.3449 0.3469 -0.0357 -0.0105 -0.0219 32 SER M O 19745 C CB . SER M 32 ? 0.3160 0.2554 0.2718 -0.0425 -0.0166 -0.0199 32 SER M CB 19746 O OG . SER M 32 ? 0.4800 0.4219 0.4359 -0.0480 -0.0159 -0.0178 32 SER M OG 19747 N N . LEU M 33 ? 0.2773 0.2346 0.2345 -0.0442 -0.0139 -0.0224 33 LEU M N 19748 C CA . LEU M 33 ? 0.2828 0.2502 0.2423 -0.0436 -0.0108 -0.0221 33 LEU M CA 19749 C C . LEU M 33 ? 0.2583 0.2294 0.2195 -0.0474 -0.0088 -0.0194 33 LEU M C 19750 O O . LEU M 33 ? 0.2863 0.2548 0.2463 -0.0531 -0.0105 -0.0188 33 LEU M O 19751 C CB . LEU M 33 ? 0.1902 0.1611 0.1486 -0.0453 -0.0123 -0.0243 33 LEU M CB 19752 C CG . LEU M 33 ? 0.2953 0.2627 0.2516 -0.0425 -0.0146 -0.0272 33 LEU M CG 19753 C CD1 . LEU M 33 ? 0.1851 0.1584 0.1410 -0.0439 -0.0153 -0.0293 33 LEU M CD1 19754 C CD2 . LEU M 33 ? 0.2068 0.1749 0.1641 -0.0357 -0.0128 -0.0278 33 LEU M CD2 19755 N N . LYS M 34 ? 0.2530 0.2299 0.2170 -0.0445 -0.0051 -0.0179 34 LYS M N 19756 C CA . LYS M 34 ? 0.2243 0.2059 0.1904 -0.0476 -0.0028 -0.0156 34 LYS M CA 19757 C C . LYS M 34 ? 0.2464 0.2376 0.2141 -0.0474 -0.0009 -0.0162 34 LYS M C 19758 O O . LYS M 34 ? 0.2302 0.2264 0.1991 -0.0425 0.0016 -0.0164 34 LYS M O 19759 C CB . LYS M 34 ? 0.2573 0.2390 0.2253 -0.0445 0.0002 -0.0136 34 LYS M CB 19760 C CG . LYS M 34 ? 0.3118 0.2853 0.2787 -0.0425 -0.0013 -0.0136 34 LYS M CG 19761 C CD . LYS M 34 ? 0.4949 0.4609 0.4598 -0.0476 -0.0043 -0.0127 34 LYS M CD 19762 C CE . LYS M 34 ? 0.6204 0.5786 0.5845 -0.0451 -0.0058 -0.0127 34 LYS M CE 19763 N NZ . LYS M 34 ? 0.6444 0.5941 0.6056 -0.0496 -0.0094 -0.0120 34 LYS M NZ 19764 N N . PHE M 35 ? 0.2452 0.2389 0.2125 -0.0526 -0.0022 -0.0166 35 PHE M N 19765 C CA . PHE M 35 ? 0.2126 0.2156 0.1814 -0.0524 -0.0009 -0.0177 35 PHE M CA 19766 C C . PHE M 35 ? 0.2205 0.2308 0.1924 -0.0516 0.0029 -0.0158 35 PHE M C 19767 O O . PHE M 35 ? 0.1733 0.1830 0.1463 -0.0550 0.0038 -0.0138 35 PHE M O 19768 C CB . PHE M 35 ? 0.2330 0.2367 0.2006 -0.0583 -0.0035 -0.0193 35 PHE M CB 19769 C CG . PHE M 35 ? 0.2639 0.2617 0.2284 -0.0585 -0.0069 -0.0217 35 PHE M CG 19770 C CD1 . PHE M 35 ? 0.2529 0.2543 0.2170 -0.0548 -0.0074 -0.0241 35 PHE M CD1 19771 C CD2 . PHE M 35 ? 0.2728 0.2610 0.2345 -0.0622 -0.0097 -0.0215 35 PHE M CD2 19772 C CE1 . PHE M 35 ? 0.3160 0.3120 0.2774 -0.0550 -0.0105 -0.0263 35 PHE M CE1 19773 C CE2 . PHE M 35 ? 0.2194 0.2019 0.1782 -0.0623 -0.0128 -0.0237 35 PHE M CE2 19774 C CZ . PHE M 35 ? 0.2943 0.2807 0.2531 -0.0588 -0.0131 -0.0261 35 PHE M CZ 19775 N N . ILE M 36 ? 0.1837 0.2006 0.1568 -0.0469 0.0050 -0.0164 36 ILE M N 19776 C CA . ILE M 36 ? 0.1777 0.2012 0.1534 -0.0452 0.0087 -0.0147 36 ILE M CA 19777 C C . ILE M 36 ? 0.2133 0.2458 0.1905 -0.0467 0.0090 -0.0158 36 ILE M C 19778 O O . ILE M 36 ? 0.2125 0.2500 0.1920 -0.0488 0.0110 -0.0145 36 ILE M O 19779 C CB . ILE M 36 ? 0.2449 0.2692 0.2206 -0.0381 0.0113 -0.0144 36 ILE M CB 19780 C CG1 . ILE M 36 ? 0.1764 0.1923 0.1507 -0.0362 0.0107 -0.0140 36 ILE M CG1 19781 C CG2 . ILE M 36 ? 0.1124 0.1423 0.0904 -0.0364 0.0153 -0.0124 36 ILE M CG2 19782 C CD1 . ILE M 36 ? 0.1744 0.1860 0.1497 -0.0394 0.0112 -0.0118 36 ILE M CD1 19783 N N . ASN M 37 ? 0.2072 0.2419 0.1830 -0.0457 0.0070 -0.0183 37 ASN M N 19784 C CA . ASN M 37 ? 0.1973 0.2409 0.1746 -0.0468 0.0071 -0.0197 37 ASN M CA 19785 C C . ASN M 37 ? 0.2237 0.2680 0.1992 -0.0478 0.0039 -0.0228 37 ASN M C 19786 O O . ASN M 37 ? 0.2588 0.2976 0.2319 -0.0456 0.0022 -0.0239 37 ASN M O 19787 C CB . ASN M 37 ? 0.1360 0.1861 0.1145 -0.0409 0.0102 -0.0192 37 ASN M CB 19788 C CG . ASN M 37 ? 0.2154 0.2746 0.1967 -0.0427 0.0116 -0.0191 37 ASN M CG 19789 O OD1 . ASN M 37 ? 0.2132 0.2765 0.1952 -0.0469 0.0098 -0.0209 37 ASN M OD1 19790 N ND2 . ASN M 37 ? 0.1534 0.2158 0.1362 -0.0395 0.0150 -0.0172 37 ASN M ND2 19791 N N . ILE M 38 ? 0.2367 0.2880 0.2135 -0.0512 0.0032 -0.0244 38 ILE M N 19792 C CA . ILE M 38 ? 0.2053 0.2592 0.1809 -0.0522 0.0006 -0.0276 38 ILE M CA 19793 C C . ILE M 38 ? 0.2558 0.3206 0.2334 -0.0494 0.0019 -0.0288 38 ILE M C 19794 O O . ILE M 38 ? 0.2317 0.3027 0.2120 -0.0519 0.0033 -0.0283 38 ILE M O 19795 C CB . ILE M 38 ? 0.1948 0.2469 0.1699 -0.0600 -0.0018 -0.0288 38 ILE M CB 19796 C CG1 . ILE M 38 ? 0.2363 0.2769 0.2089 -0.0625 -0.0032 -0.0275 38 ILE M CG1 19797 C CG2 . ILE M 38 ? 0.1037 0.1596 0.0778 -0.0612 -0.0042 -0.0324 38 ILE M CG2 19798 C CD1 . ILE M 38 ? 0.1484 0.1857 0.1198 -0.0705 -0.0053 -0.0282 38 ILE M CD1 19799 N N . LEU M 39 ? 0.2475 0.3146 0.2239 -0.0440 0.0015 -0.0303 39 LEU M N 19800 C CA . LEU M 39 ? 0.3235 0.4005 0.3012 -0.0404 0.0024 -0.0316 39 LEU M CA 19801 C C . LEU M 39 ? 0.3574 0.4378 0.3339 -0.0408 -0.0005 -0.0352 39 LEU M C 19802 O O . LEU M 39 ? 0.6006 0.6748 0.5748 -0.0424 -0.0028 -0.0364 39 LEU M O 19803 C CB . LEU M 39 ? 0.2777 0.3541 0.2543 -0.0329 0.0047 -0.0300 39 LEU M CB 19804 C CG . LEU M 39 ? 0.3968 0.4658 0.3730 -0.0313 0.0070 -0.0268 39 LEU M CG 19805 C CD1 . LEU M 39 ? 0.4160 0.4827 0.3899 -0.0243 0.0084 -0.0263 39 LEU M CD1 19806 C CD2 . LEU M 39 ? 0.5147 0.5868 0.4937 -0.0327 0.0098 -0.0244 39 LEU M CD2 19807 N N . GLU M 40 ? 0.3352 0.4252 0.3130 -0.0392 -0.0005 -0.0370 40 GLU M N 19808 C CA . GLU M 40 ? 0.4126 0.5064 0.3891 -0.0379 -0.0030 -0.0405 40 GLU M CA 19809 C C . GLU M 40 ? 0.4877 0.5772 0.4628 -0.0435 -0.0060 -0.0428 40 GLU M C 19810 O O . GLU M 40 ? 0.7025 0.7875 0.6749 -0.0417 -0.0077 -0.0441 40 GLU M O 19811 C CB . GLU M 40 ? 0.6229 0.7141 0.5967 -0.0306 -0.0026 -0.0401 40 GLU M CB 19812 C CG . GLU M 40 ? 0.9031 1.0018 0.8760 -0.0268 -0.0039 -0.0430 40 GLU M CG 19813 C CD . GLU M 40 ? 1.0508 1.1578 1.0252 -0.0224 -0.0019 -0.0423 40 GLU M CD 19814 O OE1 . GLU M 40 ? 0.9757 1.0802 0.9501 -0.0193 0.0008 -0.0392 40 GLU M OE1 19815 O OE2 . GLU M 40 ? 1.1031 1.2190 1.0786 -0.0219 -0.0032 -0.0449 40 GLU M OE2 19816 N N . VAL M 41 ? 0.3446 0.4354 0.3212 -0.0505 -0.0066 -0.0435 41 VAL M N 19817 C CA . VAL M 41 ? 0.3162 0.4037 0.2913 -0.0564 -0.0094 -0.0460 41 VAL M CA 19818 C C . VAL M 41 ? 0.1991 0.2958 0.1748 -0.0570 -0.0112 -0.0502 41 VAL M C 19819 O O . VAL M 41 ? 0.3437 0.4505 0.3220 -0.0559 -0.0103 -0.0512 41 VAL M O 19820 C CB . VAL M 41 ? 0.4010 0.4858 0.3771 -0.0641 -0.0092 -0.0451 41 VAL M CB 19821 C CG1 . VAL M 41 ? 0.2846 0.3687 0.2594 -0.0709 -0.0118 -0.0482 41 VAL M CG1 19822 C CG2 . VAL M 41 ? 0.4178 0.4918 0.3924 -0.0643 -0.0084 -0.0415 41 VAL M CG2 19823 N N . ASN M 42 ? 0.2531 0.3465 0.2264 -0.0587 -0.0136 -0.0527 42 ASN M N 19824 C CA . ASN M 42 ? 0.2042 0.3061 0.1780 -0.0594 -0.0154 -0.0569 42 ASN M CA 19825 C C . ASN M 42 ? 0.2952 0.3931 0.2672 -0.0663 -0.0178 -0.0596 42 ASN M C 19826 O O . ASN M 42 ? 0.3264 0.4167 0.2953 -0.0657 -0.0194 -0.0602 42 ASN M O 19827 C CB . ASN M 42 ? 0.2635 0.3680 0.2359 -0.0519 -0.0159 -0.0579 42 ASN M CB 19828 C CG . ASN M 42 ? 0.3426 0.4579 0.3160 -0.0516 -0.0174 -0.0621 42 ASN M CG 19829 O OD1 . ASN M 42 ? 0.2463 0.3643 0.2202 -0.0577 -0.0190 -0.0651 42 ASN M OD1 19830 N ND2 . ASN M 42 ? 0.2858 0.4074 0.2594 -0.0447 -0.0169 -0.0624 42 ASN M ND2 19831 N N . GLU M 43 ? 0.3152 0.4179 0.2888 -0.0730 -0.0180 -0.0614 43 GLU M N 19832 C CA . GLU M 43 ? 0.3112 0.4095 0.2828 -0.0804 -0.0200 -0.0638 43 GLU M CA 19833 C C . GLU M 43 ? 0.3460 0.4486 0.3165 -0.0800 -0.0221 -0.0682 43 GLU M C 19834 O O . GLU M 43 ? 0.3034 0.3997 0.2711 -0.0844 -0.0240 -0.0699 43 GLU M O 19835 C CB . GLU M 43 ? 0.3537 0.4560 0.3272 -0.0879 -0.0192 -0.0644 43 GLU M CB 19836 C CG . GLU M 43 ? 0.3705 0.4657 0.3411 -0.0963 -0.0209 -0.0660 43 GLU M CG 19837 C CD . GLU M 43 ? 0.4195 0.5171 0.3915 -0.1041 -0.0199 -0.0662 43 GLU M CD 19838 O OE1 . GLU M 43 ? 0.4488 0.5534 0.4243 -0.1031 -0.0179 -0.0649 43 GLU M OE1 19839 O OE2 . GLU M 43 ? 0.3515 0.4436 0.3208 -0.1114 -0.0210 -0.0676 43 GLU M OE2 19840 N N . ILE M 44 ? 0.3117 0.4249 0.2842 -0.0749 -0.0220 -0.0699 44 ILE M N 19841 C CA . ILE M 44 ? 0.2901 0.4081 0.2617 -0.0738 -0.0240 -0.0741 44 ILE M CA 19842 C C . ILE M 44 ? 0.3571 0.4658 0.3252 -0.0697 -0.0251 -0.0733 44 ILE M C 19843 O O . ILE M 44 ? 0.3273 0.4326 0.2931 -0.0725 -0.0271 -0.0760 44 ILE M O 19844 C CB . ILE M 44 ? 0.3963 0.5276 0.3706 -0.0683 -0.0237 -0.0759 44 ILE M CB 19845 C CG1 . ILE M 44 ? 0.4079 0.5495 0.3861 -0.0720 -0.0227 -0.0771 44 ILE M CG1 19846 C CG2 . ILE M 44 ? 0.3254 0.4613 0.2985 -0.0671 -0.0259 -0.0802 44 ILE M CG2 19847 C CD1 . ILE M 44 ? 0.4039 0.5481 0.3824 -0.0806 -0.0239 -0.0810 44 ILE M CD1 19848 N N . THR M 45 ? 0.2312 0.3357 0.1987 -0.0633 -0.0238 -0.0698 45 THR M N 19849 C CA . THR M 45 ? 0.2482 0.3451 0.2127 -0.0587 -0.0246 -0.0693 45 THR M CA 19850 C C . THR M 45 ? 0.3247 0.4079 0.2869 -0.0610 -0.0247 -0.0666 45 THR M C 19851 O O . THR M 45 ? 0.3088 0.3849 0.2685 -0.0579 -0.0255 -0.0664 45 THR M O 19852 C CB . THR M 45 ? 0.2715 0.3716 0.2363 -0.0499 -0.0232 -0.0675 45 THR M CB 19853 O OG1 . THR M 45 ? 0.3036 0.4009 0.2696 -0.0482 -0.0208 -0.0633 45 THR M OG1 19854 C CG2 . THR M 45 ? 0.2176 0.3309 0.1842 -0.0470 -0.0234 -0.0701 45 THR M CG2 19855 N N . ASN M 46 ? 0.2277 0.3073 0.1906 -0.0664 -0.0240 -0.0648 46 ASN M N 19856 C CA . ASN M 46 ? 0.2149 0.2819 0.1757 -0.0681 -0.0240 -0.0620 46 ASN M CA 19857 C C . ASN M 46 ? 0.2589 0.3211 0.2192 -0.0610 -0.0227 -0.0589 46 ASN M C 19858 O O . ASN M 46 ? 0.2146 0.2676 0.1724 -0.0595 -0.0236 -0.0584 46 ASN M O 19859 C CB . ASN M 46 ? 0.1741 0.2330 0.1315 -0.0721 -0.0266 -0.0642 46 ASN M CB 19860 C CG . ASN M 46 ? 0.2514 0.3089 0.2081 -0.0809 -0.0274 -0.0656 46 ASN M CG 19861 O OD1 . ASN M 46 ? 0.2841 0.3417 0.2421 -0.0845 -0.0261 -0.0635 46 ASN M OD1 19862 N ND2 . ASN M 46 ? 0.1625 0.2187 0.1172 -0.0847 -0.0295 -0.0691 46 ASN M ND2 19863 N N . GLU M 47 ? 0.1578 0.2263 0.1205 -0.0567 -0.0204 -0.0569 47 GLU M N 19864 C CA . GLU M 47 ? 0.2437 0.3082 0.2060 -0.0504 -0.0186 -0.0539 47 GLU M CA 19865 C C . GLU M 47 ? 0.2477 0.3129 0.2123 -0.0508 -0.0161 -0.0505 47 GLU M C 19866 O O . GLU M 47 ? 0.2559 0.3281 0.2229 -0.0539 -0.0154 -0.0507 47 GLU M O 19867 C CB . GLU M 47 ? 0.1597 0.2309 0.1220 -0.0433 -0.0181 -0.0550 47 GLU M CB 19868 C CG . GLU M 47 ? 0.2556 0.3267 0.2157 -0.0426 -0.0206 -0.0585 47 GLU M CG 19869 C CD . GLU M 47 ? 0.3418 0.4205 0.3017 -0.0361 -0.0202 -0.0598 47 GLU M CD 19870 O OE1 . GLU M 47 ? 0.3520 0.4337 0.3126 -0.0312 -0.0179 -0.0575 47 GLU M OE1 19871 O OE2 . GLU M 47 ? 0.3497 0.4311 0.3083 -0.0358 -0.0221 -0.0630 47 GLU M OE2 19872 N N . VAL M 48 ? 0.2235 0.2815 0.1874 -0.0478 -0.0148 -0.0475 48 VAL M N 19873 C CA . VAL M 48 ? 0.2285 0.2865 0.1944 -0.0483 -0.0123 -0.0442 48 VAL M CA 19874 C C . VAL M 48 ? 0.2298 0.2841 0.1952 -0.0418 -0.0102 -0.0416 48 VAL M C 19875 O O . VAL M 48 ? 0.2671 0.3153 0.2303 -0.0388 -0.0110 -0.0420 48 VAL M O 19876 C CB . VAL M 48 ? 0.2901 0.3412 0.2557 -0.0552 -0.0131 -0.0431 48 VAL M CB 19877 C CG1 . VAL M 48 ? 0.3081 0.3476 0.2708 -0.0551 -0.0146 -0.0426 48 VAL M CG1 19878 C CG2 . VAL M 48 ? 0.5574 0.6095 0.5253 -0.0560 -0.0105 -0.0398 48 VAL M CG2 19879 N N . ASP M 49 ? 0.2920 0.3505 0.2596 -0.0397 -0.0074 -0.0393 49 ASP M N 19880 C CA . ASP M 49 ? 0.2325 0.2877 0.1997 -0.0343 -0.0049 -0.0367 49 ASP M CA 19881 C C . ASP M 49 ? 0.2746 0.3243 0.2428 -0.0373 -0.0036 -0.0338 49 ASP M C 19882 O O . ASP M 49 ? 0.3261 0.3795 0.2966 -0.0410 -0.0028 -0.0328 49 ASP M O 19883 C CB . ASP M 49 ? 0.4533 0.5169 0.4219 -0.0298 -0.0024 -0.0359 49 ASP M CB 19884 C CG . ASP M 49 ? 0.4262 0.4906 0.3927 -0.0231 -0.0020 -0.0367 49 ASP M CG 19885 O OD1 . ASP M 49 ? 0.7336 0.7952 0.6980 -0.0226 -0.0042 -0.0388 49 ASP M OD1 19886 O OD2 . ASP M 49 ? 0.3839 0.4514 0.3505 -0.0185 0.0006 -0.0351 49 ASP M OD2 19887 N N . VAL M 50 ? 0.2751 0.3163 0.2419 -0.0355 -0.0035 -0.0325 50 VAL M N 19888 C CA . VAL M 50 ? 0.2721 0.3076 0.2397 -0.0380 -0.0025 -0.0299 50 VAL M CA 19889 C C . VAL M 50 ? 0.3019 0.3347 0.2696 -0.0327 0.0002 -0.0277 50 VAL M C 19890 O O . VAL M 50 ? 0.2559 0.2871 0.2219 -0.0277 0.0004 -0.0286 50 VAL M O 19891 C CB . VAL M 50 ? 0.2876 0.3142 0.2534 -0.0425 -0.0055 -0.0305 50 VAL M CB 19892 C CG1 . VAL M 50 ? 0.3463 0.3670 0.3126 -0.0453 -0.0047 -0.0278 50 VAL M CG1 19893 C CG2 . VAL M 50 ? 0.3098 0.3391 0.2752 -0.0481 -0.0079 -0.0327 50 VAL M CG2 19894 N N . VAL M 51 ? 0.1769 0.2094 0.1463 -0.0339 0.0025 -0.0251 51 VAL M N 19895 C CA . VAL M 51 ? 0.2062 0.2349 0.1758 -0.0301 0.0050 -0.0231 51 VAL M CA 19896 C C . VAL M 51 ? 0.1778 0.1984 0.1472 -0.0337 0.0039 -0.0218 51 VAL M C 19897 O O . VAL M 51 ? 0.1627 0.1833 0.1332 -0.0389 0.0034 -0.0208 51 VAL M O 19898 C CB . VAL M 51 ? 0.1327 0.1673 0.1043 -0.0281 0.0087 -0.0210 51 VAL M CB 19899 C CG1 . VAL M 51 ? 0.1610 0.1915 0.1324 -0.0243 0.0114 -0.0192 51 VAL M CG1 19900 C CG2 . VAL M 51 ? 0.1542 0.1964 0.1255 -0.0244 0.0095 -0.0223 51 VAL M CG2 19901 N N . PHE M 52 ? 0.1712 0.1851 0.1392 -0.0308 0.0035 -0.0219 52 PHE M N 19902 C CA . PHE M 52 ? 0.1560 0.1620 0.1237 -0.0335 0.0022 -0.0209 52 PHE M CA 19903 C C . PHE M 52 ? 0.2075 0.2090 0.1748 -0.0289 0.0037 -0.0204 52 PHE M C 19904 O O . PHE M 52 ? 0.2008 0.2034 0.1674 -0.0240 0.0047 -0.0216 52 PHE M O 19905 C CB . PHE M 52 ? 0.1633 0.1636 0.1287 -0.0368 -0.0019 -0.0228 52 PHE M CB 19906 C CG . PHE M 52 ? 0.1484 0.1480 0.1120 -0.0331 -0.0034 -0.0255 52 PHE M CG 19907 C CD1 . PHE M 52 ? 0.1910 0.1839 0.1533 -0.0299 -0.0042 -0.0263 52 PHE M CD1 19908 C CD2 . PHE M 52 ? 0.1785 0.1842 0.1417 -0.0328 -0.0039 -0.0274 52 PHE M CD2 19909 C CE1 . PHE M 52 ? 0.1244 0.1166 0.0849 -0.0266 -0.0055 -0.0288 52 PHE M CE1 19910 C CE2 . PHE M 52 ? 0.1446 0.1497 0.1060 -0.0295 -0.0053 -0.0299 52 PHE M CE2 19911 C CZ . PHE M 52 ? 0.2080 0.2062 0.1680 -0.0265 -0.0061 -0.0306 52 PHE M CZ 19912 N N . TRP M 53 ? 0.1963 0.1929 0.1643 -0.0305 0.0040 -0.0186 53 TRP M N 19913 C CA . TRP M 53 ? 0.2065 0.1983 0.1743 -0.0266 0.0048 -0.0186 53 TRP M CA 19914 C C . TRP M 53 ? 0.1994 0.1836 0.1650 -0.0273 0.0009 -0.0205 53 TRP M C 19915 O O . TRP M 53 ? 0.2272 0.2073 0.1920 -0.0319 -0.0018 -0.0203 53 TRP M O 19916 C CB . TRP M 53 ? 0.1903 0.1802 0.1598 -0.0281 0.0065 -0.0161 53 TRP M CB 19917 C CG . TRP M 53 ? 0.2029 0.1994 0.1746 -0.0278 0.0104 -0.0142 53 TRP M CG 19918 C CD1 . TRP M 53 ? 0.2454 0.2492 0.2177 -0.0259 0.0126 -0.0143 53 TRP M CD1 19919 C CD2 . TRP M 53 ? 0.1910 0.1875 0.1646 -0.0293 0.0126 -0.0118 53 TRP M CD2 19920 N NE1 . TRP M 53 ? 0.2127 0.2207 0.1870 -0.0261 0.0160 -0.0121 53 TRP M NE1 19921 C CE2 . TRP M 53 ? 0.2502 0.2540 0.2255 -0.0283 0.0162 -0.0106 53 TRP M CE2 19922 C CE3 . TRP M 53 ? 0.2694 0.2604 0.2434 -0.0312 0.0119 -0.0106 53 TRP M CE3 19923 C CZ2 . TRP M 53 ? 0.2550 0.2608 0.2324 -0.0294 0.0192 -0.0083 53 TRP M CZ2 19924 C CZ3 . TRP M 53 ? 0.2597 0.2529 0.2358 -0.0323 0.0148 -0.0083 53 TRP M CZ3 19925 C CH2 . TRP M 53 ? 0.2936 0.2942 0.2714 -0.0315 0.0185 -0.0072 53 TRP M CH2 19926 N N . GLN M 54 ? 0.2277 0.2101 0.1923 -0.0227 0.0007 -0.0225 54 GLN M N 19927 C CA . GLN M 54 ? 0.2200 0.1950 0.1826 -0.0228 -0.0030 -0.0245 54 GLN M CA 19928 C C . GLN M 54 ? 0.2388 0.2076 0.2017 -0.0210 -0.0031 -0.0242 54 GLN M C 19929 O O . GLN M 54 ? 0.2681 0.2365 0.2312 -0.0163 -0.0018 -0.0254 54 GLN M O 19930 C CB . GLN M 54 ? 0.1713 0.1477 0.1324 -0.0194 -0.0037 -0.0272 54 GLN M CB 19931 C CG . GLN M 54 ? 0.2332 0.2025 0.1922 -0.0199 -0.0077 -0.0296 54 GLN M CG 19932 C CD . GLN M 54 ? 0.3101 0.2820 0.2676 -0.0176 -0.0085 -0.0323 54 GLN M CD 19933 O OE1 . GLN M 54 ? 0.3535 0.3306 0.3109 -0.0194 -0.0087 -0.0326 54 GLN M OE1 19934 N NE2 . GLN M 54 ? 0.4407 0.4095 0.3974 -0.0136 -0.0089 -0.0343 54 GLN M NE2 19935 N N . GLN M 55 ? 0.2157 0.1800 0.1787 -0.0247 -0.0045 -0.0226 55 GLN M N 19936 C CA . GLN M 55 ? 0.1943 0.1536 0.1580 -0.0231 -0.0045 -0.0220 55 GLN M CA 19937 C C . GLN M 55 ? 0.2318 0.1839 0.1937 -0.0212 -0.0079 -0.0246 55 GLN M C 19938 O O . GLN M 55 ? 0.2488 0.1958 0.2084 -0.0242 -0.0115 -0.0253 55 GLN M O 19939 C CB . GLN M 55 ? 0.1914 0.1478 0.1554 -0.0278 -0.0053 -0.0195 55 GLN M CB 19940 C CG . GLN M 55 ? 0.2469 0.1981 0.2114 -0.0263 -0.0056 -0.0190 55 GLN M CG 19941 C CD . GLN M 55 ? 0.3768 0.3238 0.3407 -0.0312 -0.0072 -0.0167 55 GLN M CD 19942 O OE1 . GLN M 55 ? 0.3990 0.3501 0.3646 -0.0335 -0.0048 -0.0144 55 GLN M OE1 19943 N NE2 . GLN M 55 ? 0.4795 0.4182 0.4409 -0.0329 -0.0114 -0.0174 55 GLN M NE2 19944 N N . THR M 56 ? 0.2344 0.1861 0.1970 -0.0163 -0.0066 -0.0260 56 THR M N 19945 C CA . THR M 56 ? 0.2549 0.2007 0.2161 -0.0138 -0.0095 -0.0288 56 THR M CA 19946 C C . THR M 56 ? 0.2759 0.2180 0.2383 -0.0108 -0.0091 -0.0292 56 THR M C 19947 O O . THR M 56 ? 0.2485 0.1949 0.2129 -0.0079 -0.0055 -0.0289 56 THR M O 19948 C CB . THR M 56 ? 0.2722 0.2220 0.2329 -0.0102 -0.0084 -0.0313 56 THR M CB 19949 O OG1 . THR M 56 ? 0.3228 0.2783 0.2830 -0.0123 -0.0075 -0.0305 56 THR M OG1 19950 C CG2 . THR M 56 ? 0.2029 0.1468 0.1617 -0.0090 -0.0121 -0.0343 56 THR M CG2 19951 N N . THR M 57 ? 0.2961 0.2304 0.2573 -0.0116 -0.0130 -0.0300 57 THR M N 19952 C CA . THR M 57 ? 0.2889 0.2198 0.2514 -0.0086 -0.0131 -0.0307 57 THR M CA 19953 C C . THR M 57 ? 0.2526 0.1770 0.2137 -0.0061 -0.0166 -0.0339 57 THR M C 19954 O O . THR M 57 ? 0.2621 0.1819 0.2207 -0.0081 -0.0201 -0.0348 57 THR M O 19955 C CB . THR M 57 ? 0.2653 0.1924 0.2279 -0.0117 -0.0142 -0.0282 57 THR M CB 19956 O OG1 . THR M 57 ? 0.4277 0.3475 0.3873 -0.0154 -0.0187 -0.0279 57 THR M OG1 19957 C CG2 . THR M 57 ? 0.1617 0.0950 0.1259 -0.0144 -0.0107 -0.0251 57 THR M CG2 19958 N N . TRP M 58 ? 0.2032 0.1273 0.1660 -0.0017 -0.0157 -0.0358 58 TRP M N 19959 C CA . TRP M 58 ? 0.2339 0.1521 0.1959 0.0012 -0.0190 -0.0391 58 TRP M CA 19960 C C . TRP M 58 ? 0.3043 0.2233 0.2689 0.0053 -0.0173 -0.0405 58 TRP M C 19961 O O . TRP M 58 ? 0.2616 0.1861 0.2284 0.0060 -0.0134 -0.0391 58 TRP M O 19962 C CB . TRP M 58 ? 0.1671 0.0870 0.1281 0.0033 -0.0190 -0.0419 58 TRP M CB 19963 C CG . TRP M 58 ? 0.2187 0.1459 0.1815 0.0068 -0.0145 -0.0429 58 TRP M CG 19964 C CD1 . TRP M 58 ? 0.2036 0.1317 0.1678 0.0113 -0.0133 -0.0458 58 TRP M CD1 19965 C CD2 . TRP M 58 ? 0.2130 0.1477 0.1761 0.0060 -0.0106 -0.0411 58 TRP M CD2 19966 N NE1 . TRP M 58 ? 0.2447 0.1800 0.2097 0.0132 -0.0086 -0.0458 58 TRP M NE1 19967 C CE2 . TRP M 58 ? 0.1897 0.1291 0.1541 0.0102 -0.0070 -0.0429 58 TRP M CE2 19968 C CE3 . TRP M 58 ? 0.2187 0.1568 0.1812 0.0022 -0.0098 -0.0383 58 TRP M CE3 19969 C CZ2 . TRP M 58 ? 0.1507 0.0970 0.1151 0.0108 -0.0028 -0.0418 58 TRP M CZ2 19970 C CZ3 . TRP M 58 ? 0.1779 0.1235 0.1409 0.0031 -0.0057 -0.0373 58 TRP M CZ3 19971 C CH2 . TRP M 58 ? 0.1325 0.0818 0.0963 0.0074 -0.0023 -0.0390 58 TRP M CH2 19972 N N . SER M 59 ? 0.2816 0.1953 0.2460 0.0082 -0.0203 -0.0435 59 SER M N 19973 C CA . SER M 59 ? 0.2399 0.1539 0.2067 0.0121 -0.0194 -0.0454 59 SER M CA 19974 C C . SER M 59 ? 0.2638 0.1803 0.2316 0.0166 -0.0181 -0.0494 59 SER M C 19975 O O . SER M 59 ? 0.2652 0.1785 0.2313 0.0172 -0.0207 -0.0516 59 SER M O 19976 C CB . SER M 59 ? 0.2481 0.1537 0.2141 0.0121 -0.0240 -0.0457 59 SER M CB 19977 O OG . SER M 59 ? 0.4940 0.3996 0.4624 0.0165 -0.0239 -0.0487 59 SER M OG 19978 N N . ASP M 60 ? 0.2619 0.1841 0.2322 0.0194 -0.0139 -0.0504 60 ASP M N 19979 C CA . ASP M 60 ? 0.2643 0.1888 0.2357 0.0237 -0.0124 -0.0544 60 ASP M CA 19980 C C . ASP M 60 ? 0.2667 0.1924 0.2410 0.0268 -0.0110 -0.0564 60 ASP M C 19981 O O . ASP M 60 ? 0.2817 0.2131 0.2578 0.0273 -0.0065 -0.0556 60 ASP M O 19982 C CB . ASP M 60 ? 0.2612 0.1925 0.2320 0.0240 -0.0080 -0.0541 60 ASP M CB 19983 C CG . ASP M 60 ? 0.3169 0.2502 0.2881 0.0281 -0.0066 -0.0584 60 ASP M CG 19984 O OD1 . ASP M 60 ? 0.3801 0.3110 0.3528 0.0309 -0.0080 -0.0616 60 ASP M OD1 19985 O OD2 . ASP M 60 ? 0.3375 0.2749 0.3074 0.0285 -0.0041 -0.0586 60 ASP M OD2 19986 N N . ARG M 61 ? 0.2548 0.3333 0.3712 0.0714 -0.1139 -0.1513 61 ARG M N 19987 C CA . ARG M 61 ? 0.2333 0.3008 0.3484 0.0662 -0.1103 -0.1548 61 ARG M CA 19988 C C . ARG M 61 ? 0.2749 0.3329 0.3789 0.0591 -0.1073 -0.1524 61 ARG M C 19989 O O . ARG M 61 ? 0.2614 0.3158 0.3621 0.0502 -0.1029 -0.1568 61 ARG M O 19990 C CB . ARG M 61 ? 0.2988 0.3752 0.4231 0.0652 -0.1084 -0.1581 61 ARG M CB 19991 C CG . ARG M 61 ? 0.6240 0.6985 0.7490 0.0674 -0.1087 -0.1583 61 ARG M CG 19992 C CD . ARG M 61 ? 0.8699 0.9473 0.9922 0.0641 -0.1134 -0.1553 61 ARG M CD 19993 N NE . ARG M 61 ? 1.0932 1.1663 1.2075 0.0598 -0.1121 -0.1589 61 ARG M NE 19994 C CZ . ARG M 61 ? 1.1500 1.2159 1.2576 0.0578 -0.1109 -0.1541 61 ARG M CZ 19995 N NH1 . ARG M 61 ? 1.1906 1.2494 1.3053 0.0670 -0.1093 -0.1425 61 ARG M NH1 19996 N NH2 . ARG M 61 ? 1.0726 1.1346 1.1672 0.0472 -0.1074 -0.1607 61 ARG M NH2 19997 N N . THR M 62 ? 0.2114 0.2210 0.2768 -0.0039 -0.0536 -0.1156 62 THR M N 19998 C CA . THR M 62 ? 0.2244 0.2370 0.2908 -0.0035 -0.0552 -0.1148 62 THR M CA 19999 C C . THR M 62 ? 0.3227 0.3342 0.3859 -0.0038 -0.0568 -0.1135 62 THR M C 20000 O O . THR M 62 ? 0.3076 0.3206 0.3704 -0.0037 -0.0585 -0.1124 62 THR M O 20001 C CB . THR M 62 ? 0.2791 0.2962 0.3510 -0.0029 -0.0535 -0.1162 62 THR M CB 20002 O OG1 . THR M 62 ? 0.3661 0.3839 0.4392 -0.0028 -0.0520 -0.1171 62 THR M OG1 20003 C CG2 . THR M 62 ? 0.2170 0.2353 0.2924 -0.0026 -0.0516 -0.1176 62 THR M CG2 20004 N N . LEU M 63 ? 0.2398 0.2484 0.3005 -0.0042 -0.0563 -0.1136 63 LEU M N 20005 C CA . LEU M 63 ? 0.2728 0.2802 0.3305 -0.0046 -0.0577 -0.1125 63 LEU M CA 20006 C C . LEU M 63 ? 0.2915 0.2952 0.3439 -0.0052 -0.0599 -0.1108 63 LEU M C 20007 O O . LEU M 63 ? 0.3448 0.3474 0.3944 -0.0055 -0.0615 -0.1097 63 LEU M O 20008 C CB . LEU M 63 ? 0.1759 0.1825 0.2339 -0.0047 -0.0559 -0.1136 63 LEU M CB 20009 C CG . LEU M 63 ? 0.1994 0.2096 0.2625 -0.0042 -0.0536 -0.1153 63 LEU M CG 20010 C CD1 . LEU M 63 ? 0.1602 0.1689 0.2229 -0.0045 -0.0519 -0.1162 63 LEU M CD1 20011 C CD2 . LEU M 63 ? 0.2278 0.2415 0.2930 -0.0037 -0.0544 -0.1150 63 LEU M CD2 20012 N N . ALA M 64 ? 0.2499 0.2516 0.3011 -0.0053 -0.0600 -0.1107 64 ALA M N 20013 C CA . ALA M 64 ? 0.2420 0.2398 0.2881 -0.0060 -0.0618 -0.1093 64 ALA M CA 20014 C C . ALA M 64 ? 0.3098 0.3080 0.3537 -0.0061 -0.0646 -0.1075 64 ALA M C 20015 O O . ALA M 64 ? 0.3085 0.3098 0.3548 -0.0057 -0.0652 -0.1072 64 ALA M O 20016 C CB . ALA M 64 ? 0.2456 0.2416 0.2913 -0.0061 -0.0611 -0.1097 64 ALA M CB 20017 N N . TRP M 65 ? 0.3114 0.3064 0.3506 -0.0067 -0.0662 -0.1062 65 TRP M N 20018 C CA . TRP M 65 ? 0.2622 0.2571 0.2987 -0.0070 -0.0690 -0.1042 65 TRP M CA 20019 C C . TRP M 65 ? 0.3105 0.3013 0.3420 -0.0077 -0.0705 -0.1031 65 TRP M C 20020 O O . TRP M 65 ? 0.3514 0.3392 0.3809 -0.0080 -0.0695 -0.1036 65 TRP M O 20021 C CB . TRP M 65 ? 0.2789 0.2750 0.3152 -0.0070 -0.0699 -0.1036 65 TRP M CB 20022 C CG . TRP M 65 ? 0.3182 0.3115 0.3515 -0.0075 -0.0697 -0.1035 65 TRP M CG 20023 C CD1 . TRP M 65 ? 0.2356 0.2259 0.2642 -0.0081 -0.0716 -0.1021 65 TRP M CD1 20024 C CD2 . TRP M 65 ? 0.1152 0.1086 0.1501 -0.0073 -0.0677 -0.1049 65 TRP M CD2 20025 N NE1 . TRP M 65 ? 0.2066 0.1950 0.2338 -0.0084 -0.0708 -0.1025 65 TRP M NE1 20026 C CE2 . TRP M 65 ? 0.2248 0.2151 0.2558 -0.0079 -0.0684 -0.1043 65 TRP M CE2 20027 C CE3 . TRP M 65 ? 0.1950 0.1908 0.2343 -0.0068 -0.0653 -0.1067 65 TRP M CE3 20028 C CZ2 . TRP M 65 ? 0.1185 0.1080 0.1498 -0.0080 -0.0668 -0.1053 65 TRP M CZ2 20029 C CZ3 . TRP M 65 ? 0.1682 0.1633 0.2078 -0.0069 -0.0637 -0.1077 65 TRP M CZ3 20030 C CH2 . TRP M 65 ? 0.2112 0.2032 0.2468 -0.0075 -0.0645 -0.1070 65 TRP M CH2 20031 N N . ASN M 66 ? 0.3962 0.3869 0.4255 -0.0079 -0.0728 -0.1014 66 ASN M N 20032 C CA . ASN M 66 ? 0.4303 0.4174 0.4547 -0.0086 -0.0745 -0.1001 66 ASN M CA 20033 C C . ASN M 66 ? 0.4266 0.4116 0.4477 -0.0091 -0.0753 -0.0994 66 ASN M C 20034 O O . ASN M 66 ? 0.4287 0.4151 0.4496 -0.0091 -0.0767 -0.0984 66 ASN M O 20035 C CB . ASN M 66 ? 0.4818 0.4698 0.5052 -0.0087 -0.0768 -0.0985 66 ASN M CB 20036 C CG . ASN M 66 ? 0.5885 0.5730 0.6071 -0.0094 -0.0785 -0.0972 66 ASN M CG 20037 O OD1 . ASN M 66 ? 0.4968 0.4782 0.5121 -0.0099 -0.0786 -0.0971 66 ASN M OD1 20038 N ND2 . ASN M 66 ? 0.7037 0.6887 0.7219 -0.0095 -0.0799 -0.0963 66 ASN M ND2 20039 N N . SER M 67 ? 0.3931 0.3748 0.4116 -0.0095 -0.0745 -0.0999 67 SER M N 20040 C CA . SER M 67 ? 0.4870 0.4668 0.5027 -0.0100 -0.0750 -0.0994 67 SER M CA 20041 C C . SER M 67 ? 0.4770 0.4535 0.4875 -0.0107 -0.0771 -0.0978 67 SER M C 20042 O O . SER M 67 ? 0.5013 0.4757 0.5090 -0.0112 -0.0774 -0.0975 67 SER M O 20043 C CB . SER M 67 ? 0.4601 0.4385 0.4765 -0.0099 -0.0725 -0.1011 67 SER M CB 20044 O OG . SER M 67 ? 0.6235 0.5986 0.6375 -0.0103 -0.0719 -0.1014 67 SER M OG 20045 N N . SER M 68 ? 0.5038 0.8473 0.7513 0.0993 -0.1503 -0.1221 68 SER M N 20046 C CA . SER M 68 ? 0.5099 0.8535 0.7576 0.0997 -0.1505 -0.1222 68 SER M CA 20047 C C . SER M 68 ? 0.5068 0.8509 0.7557 0.1000 -0.1510 -0.1222 68 SER M C 20048 O O . SER M 68 ? 0.5164 0.8602 0.7655 0.0999 -0.1511 -0.1218 68 SER M O 20049 C CB . SER M 68 ? 0.4681 0.8109 0.7151 0.0999 -0.1504 -0.1219 68 SER M CB 20050 O OG . SER M 68 ? 0.5019 0.8444 0.7494 0.1000 -0.1504 -0.1215 68 SER M OG 20051 N N . HIS M 69 ? 0.4086 0.7532 0.6583 0.1001 -0.1513 -0.1225 69 HIS M N 20052 C CA . HIS M 69 ? 0.5490 0.8941 0.8000 0.1004 -0.1519 -0.1225 69 HIS M CA 20053 C C . HIS M 69 ? 0.5137 0.8591 0.7654 0.1001 -0.1521 -0.1224 69 HIS M C 20054 O O . HIS M 69 ? 0.4246 0.7699 0.6769 0.1002 -0.1526 -0.1222 69 HIS M O 20055 C CB . HIS M 69 ? 0.6384 0.9831 0.8895 0.1006 -0.1520 -0.1221 69 HIS M CB 20056 C CG . HIS M 69 ? 0.7731 1.1174 1.0238 0.1009 -0.1521 -0.1221 69 HIS M CG 20057 N ND1 . HIS M 69 ? 0.9013 1.2457 1.1523 0.1011 -0.1526 -0.1223 69 HIS M ND1 20058 C CD2 . HIS M 69 ? 0.7498 1.0934 0.9997 0.1009 -0.1520 -0.1218 69 HIS M CD2 20059 C CE1 . HIS M 69 ? 0.9368 1.2806 1.1872 0.1012 -0.1528 -0.1222 69 HIS M CE1 20060 N NE2 . HIS M 69 ? 0.8674 1.2107 1.1172 0.1011 -0.1525 -0.1219 69 HIS M NE2 20061 N N . SER M 70 ? 0.3162 0.4745 0.4424 -0.0544 -0.0681 0.0100 70 SER M N 20062 C CA . SER M 70 ? 0.3675 0.4959 0.4857 -0.0498 -0.0613 0.0034 70 SER M CA 20063 C C . SER M 70 ? 0.3153 0.4175 0.4194 -0.0496 -0.0577 -0.0003 70 SER M C 20064 O O . SER M 70 ? 0.2544 0.3561 0.3544 -0.0526 -0.0609 0.0027 70 SER M O 20065 C CB . SER M 70 ? 0.3638 0.4808 0.4864 -0.0418 -0.0613 0.0050 70 SER M CB 20066 O OG . SER M 70 ? 0.4814 0.6218 0.6169 -0.0404 -0.0630 0.0081 70 SER M OG 20067 N N . PRO M 71 ? 0.3480 0.4303 0.4451 -0.0452 -0.0511 -0.0062 71 PRO M N 20068 C CA . PRO M 71 ? 0.2531 0.3144 0.3390 -0.0423 -0.0475 -0.0082 71 PRO M CA 20069 C C . PRO M 71 ? 0.2591 0.3051 0.3427 -0.0378 -0.0505 -0.0043 71 PRO M C 20070 O O . PRO M 71 ? 0.2581 0.2998 0.3472 -0.0330 -0.0525 -0.0023 71 PRO M O 20071 C CB . PRO M 71 ? 0.2856 0.3335 0.3691 -0.0350 -0.0406 -0.0137 71 PRO M CB 20072 C CG . PRO M 71 ? 0.3866 0.4508 0.4768 -0.0384 -0.0401 -0.0162 71 PRO M CG 20073 C CD . PRO M 71 ? 0.3631 0.4447 0.4630 -0.0421 -0.0467 -0.0108 71 PRO M CD 20074 N N . ASP M 72 ? 0.2977 0.3360 0.3727 -0.0395 -0.0508 -0.0032 72 ASP M N 20075 C CA . ASP M 72 ? 0.3754 0.3996 0.4465 -0.0362 -0.0542 0.0006 72 ASP M CA 20076 C C . ASP M 72 ? 0.3665 0.3701 0.4328 -0.0258 -0.0500 -0.0007 72 ASP M C 20077 O O . ASP M 72 ? 0.2554 0.2467 0.3200 -0.0206 -0.0530 0.0025 72 ASP M O 20078 C CB . ASP M 72 ? 0.3266 0.3538 0.3904 -0.0436 -0.0570 0.0028 72 ASP M CB 20079 C CG . ASP M 72 ? 0.6954 0.7108 0.7552 -0.0419 -0.0622 0.0072 72 ASP M CG 20080 O OD1 . ASP M 72 ? 0.7282 0.7468 0.7950 -0.0401 -0.0669 0.0099 72 ASP M OD1 20081 O OD2 . ASP M 72 ? 0.8377 0.8415 0.8871 -0.0422 -0.0617 0.0078 72 ASP M OD2 20082 N N . GLN M 73 ? 0.2926 0.2957 0.3575 -0.0225 -0.0436 -0.0050 73 GLN M N 20083 C CA . GLN M 73 ? 0.2458 0.2384 0.3083 -0.0131 -0.0396 -0.0058 73 GLN M CA 20084 C C . GLN M 73 ? 0.2527 0.2486 0.3198 -0.0082 -0.0335 -0.0106 73 GLN M C 20085 O O . GLN M 73 ? 0.2927 0.2976 0.3606 -0.0135 -0.0311 -0.0143 73 GLN M O 20086 C CB . GLN M 73 ? 0.1408 0.1321 0.1941 -0.0157 -0.0378 -0.0054 73 GLN M CB 20087 C CG . GLN M 73 ? 0.1608 0.1471 0.2074 -0.0202 -0.0434 -0.0009 73 GLN M CG 20088 C CD . GLN M 73 ? 0.3149 0.2990 0.3518 -0.0226 -0.0409 -0.0010 73 GLN M CD 20089 O OE1 . GLN M 73 ? 0.3390 0.3244 0.3753 -0.0188 -0.0353 -0.0036 73 GLN M OE1 20090 N NE2 . GLN M 73 ? 0.3503 0.3317 0.3797 -0.0294 -0.0451 0.0018 73 GLN M NE2 20091 N N . VAL M 74 ? 0.2221 0.2127 0.2923 0.0016 -0.0313 -0.0105 74 VAL M N 20092 C CA . VAL M 74 ? 0.1920 0.1870 0.2648 0.0047 -0.0251 -0.0151 74 VAL M CA 20093 C C . VAL M 74 ? 0.2187 0.2152 0.2850 0.0044 -0.0217 -0.0147 74 VAL M C 20094 O O . VAL M 74 ? 0.2540 0.2477 0.3161 0.0040 -0.0242 -0.0116 74 VAL M O 20095 C CB . VAL M 74 ? 0.1774 0.1732 0.2551 0.0049 -0.0253 -0.0167 74 VAL M CB 20096 C CG1 . VAL M 74 ? 0.0633 0.0617 0.1461 0.0018 -0.0273 -0.0183 74 VAL M CG1 20097 C CG2 . VAL M 74 ? 0.1495 0.1420 0.2261 0.0045 -0.0287 -0.0135 74 VAL M CG2 20098 N N . SER M 75 ? 0.1379 0.1386 0.2031 0.0043 -0.0166 -0.0178 75 SER M N 20099 C CA . SER M 75 ? 0.1836 0.1850 0.2432 0.0038 -0.0140 -0.0169 75 SER M CA 20100 C C . SER M 75 ? 0.2057 0.2071 0.2658 0.0037 -0.0138 -0.0168 75 SER M C 20101 O O . SER M 75 ? 0.2070 0.2099 0.2709 0.0037 -0.0130 -0.0191 75 SER M O 20102 C CB . SER M 75 ? 0.1645 0.1693 0.2223 0.0031 -0.0094 -0.0195 75 SER M CB 20103 O OG . SER M 75 ? 0.1926 0.1980 0.2496 0.0030 -0.0089 -0.0198 75 SER M OG 20104 N N . VAL M 76 ? 0.1599 0.1599 0.2162 0.0035 -0.0146 -0.0146 76 VAL M N 20105 C CA . VAL M 76 ? 0.1069 0.1066 0.1635 0.0035 -0.0147 -0.0143 76 VAL M CA 20106 C C . VAL M 76 ? 0.1073 0.1076 0.1586 0.0031 -0.0126 -0.0132 76 VAL M C 20107 O O . VAL M 76 ? 0.1361 0.1356 0.1835 0.0030 -0.0128 -0.0117 76 VAL M O 20108 C CB . VAL M 76 ? 0.1828 0.1799 0.2410 0.0037 -0.0187 -0.0127 76 VAL M CB 20109 C CG1 . VAL M 76 ? 0.1563 0.1535 0.2156 0.0037 -0.0187 -0.0128 76 VAL M CG1 20110 C CG2 . VAL M 76 ? 0.0828 0.0785 0.1464 0.0040 -0.0217 -0.0131 76 VAL M CG2 20111 N N . PRO M 77 ? 0.1602 0.1616 0.2114 0.0029 -0.0109 -0.0140 77 PRO M N 20112 C CA . PRO M 77 ? 0.0964 0.0979 0.1429 0.0025 -0.0095 -0.0128 77 PRO M CA 20113 C C . PRO M 77 ? 0.0815 0.0814 0.1259 0.0026 -0.0112 -0.0111 77 PRO M C 20114 O O . PRO M 77 ? 0.1873 0.1863 0.2345 0.0029 -0.0131 -0.0111 77 PRO M O 20115 C CB . PRO M 77 ? 0.1612 0.1636 0.2094 0.0024 -0.0085 -0.0138 77 PRO M CB 20116 C CG . PRO M 77 ? 0.1800 0.1834 0.2333 0.0025 -0.0086 -0.0160 77 PRO M CG 20117 C CD . PRO M 77 ? 0.1641 0.1665 0.2199 0.0029 -0.0107 -0.0159 77 PRO M CD 20118 N N . ILE M 78 ? 0.1349 0.1344 0.1749 0.0025 -0.0107 -0.0098 78 ILE M N 20119 C CA . ILE M 78 ? 0.2050 0.2028 0.2430 0.0026 -0.0127 -0.0084 78 ILE M CA 20120 C C . ILE M 78 ? 0.2330 0.2308 0.2712 0.0026 -0.0128 -0.0084 78 ILE M C 20121 O O . ILE M 78 ? 0.2267 0.2228 0.2645 0.0027 -0.0151 -0.0078 78 ILE M O 20122 C CB . ILE M 78 ? 0.2100 0.2074 0.2434 0.0024 -0.0123 -0.0073 78 ILE M CB 20123 C CG1 . ILE M 78 ? 0.1866 0.1856 0.2178 0.0020 -0.0094 -0.0074 78 ILE M CG1 20124 C CG2 . ILE M 78 ? 0.1985 0.1955 0.2316 0.0024 -0.0128 -0.0071 78 ILE M CG2 20125 C CD1 . ILE M 78 ? 0.2031 0.2016 0.2304 0.0019 -0.0092 -0.0063 78 ILE M CD1 20126 N N . SER M 79 ? 0.1702 0.1694 0.2091 0.0024 -0.0108 -0.0092 79 SER M N 20127 C CA . SER M 79 ? 0.2267 0.2260 0.2661 0.0024 -0.0109 -0.0092 79 SER M CA 20128 C C . SER M 79 ? 0.2455 0.2440 0.2894 0.0027 -0.0129 -0.0098 79 SER M C 20129 O O . SER M 79 ? 0.2805 0.2786 0.3250 0.0027 -0.0136 -0.0097 79 SER M O 20130 C CB . SER M 79 ? 0.3044 0.3049 0.3438 0.0021 -0.0088 -0.0099 79 SER M CB 20131 O OG . SER M 79 ? 0.3873 0.3885 0.4305 0.0022 -0.0085 -0.0113 79 SER M OG 20132 N N . SER M 80 ? 0.2033 0.2016 0.2507 0.0029 -0.0141 -0.0105 80 SER M N 20133 C CA . SER M 80 ? 0.1835 0.1809 0.2360 0.0032 -0.0165 -0.0111 80 SER M CA 20134 C C . SER M 80 ? 0.2237 0.2187 0.2760 0.0034 -0.0199 -0.0101 80 SER M C 20135 O O . SER M 80 ? 0.2929 0.2867 0.3498 0.0037 -0.0225 -0.0105 80 SER M O 20136 C CB . SER M 80 ? 0.1337 0.1320 0.1911 0.0033 -0.0163 -0.0126 80 SER M CB 20137 O OG . SER M 80 ? 0.3335 0.3335 0.3915 0.0031 -0.0139 -0.0138 80 SER M OG 20138 N N . LEU M 81 ? 0.2308 0.2247 0.2781 0.0033 -0.0204 -0.0090 81 LEU M N 20139 C CA . LEU M 81 ? 0.2032 0.1936 0.2489 0.0035 -0.0246 -0.0080 81 LEU M CA 20140 C C . LEU M 81 ? 0.1600 0.1479 0.1994 0.0035 -0.0262 -0.0070 81 LEU M C 20141 O O . LEU M 81 ? 0.1924 0.1819 0.2289 0.0033 -0.0234 -0.0067 81 LEU M O 20142 C CB . LEU M 81 ? 0.2592 0.2489 0.3034 0.0034 -0.0250 -0.0075 81 LEU M CB 20143 C CG . LEU M 81 ? 0.2485 0.2397 0.2973 0.0034 -0.0242 -0.0084 81 LEU M CG 20144 C CD1 . LEU M 81 ? 0.2770 0.2671 0.3229 0.0033 -0.0249 -0.0075 81 LEU M CD1 20145 C CD2 . LEU M 81 ? 0.3272 0.3168 0.3815 0.0037 -0.0276 -0.0087 81 LEU M CD2 20146 N N . TRP M 82 ? 0.1241 0.1065 0.1598 0.0037 -0.0315 -0.0064 82 TRP M N 20147 C CA . TRP M 82 ? 0.1849 0.1608 0.2096 0.0038 -0.0348 -0.0053 82 TRP M CA 20148 C C . TRP M 82 ? 0.1690 0.1435 0.1894 0.0032 -0.0346 -0.0043 82 TRP M C 20149 O O . TRP M 82 ? 0.2691 0.2436 0.2919 0.0030 -0.0354 -0.0041 82 TRP M O 20150 C CB . TRP M 82 ? 0.1102 0.0748 0.1239 0.0045 -0.0422 -0.0052 82 TRP M CB 20151 C CG . TRP M 82 ? 0.1501 0.0995 0.1410 0.0046 -0.0463 -0.0042 82 TRP M CG 20152 C CD1 . TRP M 82 ? 0.1501 0.0904 0.1263 0.0051 -0.0467 -0.0040 82 TRP M CD1 20153 C CD2 . TRP M 82 ? 0.1856 0.1217 0.1596 0.0040 -0.0495 -0.0031 82 TRP M CD2 20154 N NE1 . TRP M 82 ? 0.2054 0.1251 0.1539 0.0051 -0.0485 -0.0031 82 TRP M NE1 20155 C CE2 . TRP M 82 ? 0.2660 0.1830 0.2132 0.0042 -0.0503 -0.0026 82 TRP M CE2 20156 C CE3 . TRP M 82 ? 0.1800 0.1161 0.1564 0.0032 -0.0509 -0.0025 82 TRP M CE3 20157 C CZ2 . TRP M 82 ? 0.2513 0.1488 0.1742 0.0036 -0.0513 -0.0018 82 TRP M CZ2 20158 C CZ3 . TRP M 82 ? 0.2165 0.1352 0.1703 0.0023 -0.0535 -0.0015 82 TRP M CZ3 20159 C CH2 . TRP M 82 ? 0.2474 0.1468 0.1748 0.0024 -0.0532 -0.0013 82 TRP M CH2 20160 N N . VAL M 83 ? 0.1237 0.0964 0.1374 0.0028 -0.0338 -0.0034 83 VAL M N 20161 C CA . VAL M 83 ? 0.1980 0.1681 0.2062 0.0021 -0.0338 -0.0023 83 VAL M CA 20162 C C . VAL M 83 ? 0.1492 0.1051 0.1383 0.0012 -0.0383 -0.0010 83 VAL M C 20163 O O . VAL M 83 ? 0.1714 0.1239 0.1549 0.0014 -0.0384 -0.0012 83 VAL M O 20164 C CB . VAL M 83 ? 0.2447 0.2248 0.2611 0.0022 -0.0271 -0.0029 83 VAL M CB 20165 C CG1 . VAL M 83 ? 0.3612 0.3386 0.3712 0.0015 -0.0272 -0.0018 83 VAL M CG1 20166 C CG2 . VAL M 83 ? 0.1089 0.0950 0.1338 0.0025 -0.0237 -0.0041 83 VAL M CG2 20167 N N . PRO M 84 ? 0.1613 0.1054 0.1360 -0.0002 -0.0413 0.0001 84 PRO M N 20168 C CA . PRO M 84 ? 0.2668 0.1907 0.2156 -0.0017 -0.0435 0.0010 84 PRO M CA 20169 C C . PRO M 84 ? 0.1744 0.1015 0.1235 -0.0023 -0.0401 0.0013 84 PRO M C 20170 O O . PRO M 84 ? 0.1869 0.1283 0.1511 -0.0022 -0.0366 0.0013 84 PRO M O 20171 C CB . PRO M 84 ? 0.2615 0.1758 0.1993 -0.0036 -0.0450 0.0019 84 PRO M CB 20172 C CG . PRO M 84 ? 0.2927 0.2191 0.2474 -0.0028 -0.0458 0.0018 84 PRO M CG 20173 C CD . PRO M 84 ? 0.1886 0.1353 0.1679 -0.0008 -0.0417 0.0006 84 PRO M CD 20174 N N . ASP M 85 ? 0.2507 0.1623 0.1808 -0.0026 -0.0406 0.0012 85 ASP M N 20175 C CA . ASP M 85 ? 0.2160 0.1289 0.1451 -0.0034 -0.0378 0.0015 85 ASP M CA 20176 C C . ASP M 85 ? 0.2457 0.1469 0.1601 -0.0059 -0.0367 0.0022 85 ASP M C 20177 O O . ASP M 85 ? 0.1987 0.0827 0.0933 -0.0070 -0.0359 0.0022 85 ASP M O 20178 C CB . ASP M 85 ? 0.2035 0.1029 0.1171 -0.0026 -0.0379 0.0010 85 ASP M CB 20179 C CG . ASP M 85 ? 0.2996 0.1692 0.1806 -0.0024 -0.0387 0.0007 85 ASP M CG 20180 O OD1 . ASP M 85 ? 0.2840 0.1454 0.1572 -0.0022 -0.0404 0.0006 85 ASP M OD1 20181 O OD2 . ASP M 85 ? 0.2907 0.1436 0.1529 -0.0017 -0.0369 0.0004 85 ASP M OD2 20182 N N . LEU M 86 ? 0.2166 0.1259 0.1398 -0.0068 -0.0362 0.0027 86 LEU M N 20183 C CA . LEU M 86 ? 0.2811 0.1800 0.1910 -0.0097 -0.0349 0.0033 86 LEU M CA 20184 C C . LEU M 86 ? 0.2672 0.1732 0.1827 -0.0102 -0.0317 0.0034 86 LEU M C 20185 O O . LEU M 86 ? 0.2113 0.1364 0.1474 -0.0079 -0.0300 0.0031 86 LEU M O 20186 C CB . LEU M 86 ? 0.2086 0.1142 0.1258 -0.0106 -0.0349 0.0039 86 LEU M CB 20187 C CG . LEU M 86 ? 0.2791 0.1780 0.1915 -0.0103 -0.0384 0.0039 86 LEU M CG 20188 C CD1 . LEU M 86 ? 0.2440 0.1496 0.1633 -0.0115 -0.0380 0.0046 86 LEU M CD1 20189 C CD2 . LEU M 86 ? 0.2046 0.0764 0.0879 -0.0115 -0.0402 0.0036 86 LEU M CD2 20190 N N . ALA M 87 ? 0.2235 0.1131 0.1200 -0.0128 -0.0307 0.0035 87 ALA M N 20191 C CA . ALA M 87 ? 0.2202 0.1150 0.1205 -0.0137 -0.0278 0.0036 87 ALA M CA 20192 C C . ALA M 87 ? 0.2569 0.1380 0.1412 -0.0174 -0.0262 0.0037 87 ALA M C 20193 O O . ALA M 87 ? 0.2266 0.0881 0.0908 -0.0191 -0.0273 0.0037 87 ALA M O 20194 C CB . ALA M 87 ? 0.1713 0.0594 0.0647 -0.0131 -0.0280 0.0032 87 ALA M CB 20195 N N . ALA M 88 ? 0.2276 0.1184 0.1203 -0.0183 -0.0231 0.0037 88 ALA M N 20196 C CA . ALA M 88 ? 0.2431 0.1212 0.1224 -0.0222 -0.0206 0.0031 88 ALA M CA 20197 C C . ALA M 88 ? 0.2370 0.1018 0.1026 -0.0232 -0.0202 0.0029 88 ALA M C 20198 O O . ALA M 88 ? 0.2492 0.1242 0.1262 -0.0219 -0.0192 0.0024 88 ALA M O 20199 C CB . ALA M 88 ? 0.2370 0.1306 0.1333 -0.0229 -0.0165 0.0019 88 ALA M CB 20200 N N . TYR M 89 ? 0.2799 0.1207 0.1201 -0.0252 -0.0209 0.0031 89 TYR M N 20201 C CA . TYR M 89 ? 0.3634 0.1876 0.1866 -0.0258 -0.0206 0.0028 89 TYR M CA 20202 C C . TYR M 89 ? 0.3364 0.1651 0.1659 -0.0279 -0.0176 0.0018 89 TYR M C 20203 O O . TYR M 89 ? 0.3193 0.1447 0.1462 -0.0273 -0.0177 0.0016 89 TYR M O 20204 C CB . TYR M 89 ? 0.2755 0.0712 0.0697 -0.0270 -0.0208 0.0027 89 TYR M CB 20205 C CG . TYR M 89 ? 0.3840 0.1685 0.1684 -0.0240 -0.0232 0.0025 89 TYR M CG 20206 C CD1 . TYR M 89 ? 0.3819 0.1761 0.1767 -0.0226 -0.0251 0.0027 89 TYR M CD1 20207 C CD2 . TYR M 89 ? 0.3463 0.1095 0.1096 -0.0221 -0.0231 0.0021 89 TYR M CD2 20208 C CE1 . TYR M 89 ? 0.4075 0.1911 0.1927 -0.0196 -0.0270 0.0024 89 TYR M CE1 20209 C CE2 . TYR M 89 ? 0.3731 0.1244 0.1254 -0.0187 -0.0243 0.0018 89 TYR M CE2 20210 C CZ . TYR M 89 ? 0.4609 0.2229 0.2245 -0.0174 -0.0263 0.0019 89 TYR M CZ 20211 O OH . TYR M 89 ? 0.4322 0.1826 0.1848 -0.0136 -0.0272 0.0015 89 TYR M OH 20212 N N . ASN M 90 ? 0.2745 0.1096 0.1113 -0.0303 -0.0148 0.0010 90 ASN M N 20213 C CA . ASN M 90 ? 0.2697 0.1081 0.1120 -0.0324 -0.0115 -0.0005 90 ASN M CA 20214 C C . ASN M 90 ? 0.3195 0.1835 0.1893 -0.0306 -0.0093 -0.0016 90 ASN M C 20215 O O . ASN M 90 ? 0.3827 0.2514 0.2594 -0.0323 -0.0059 -0.0033 90 ASN M O 20216 C CB . ASN M 90 ? 0.2032 0.0278 0.0318 -0.0368 -0.0087 -0.0014 90 ASN M CB 20217 C CG . ASN M 90 ? 0.3545 0.1864 0.1894 -0.0379 -0.0077 -0.0015 90 ASN M CG 20218 O OD1 . ASN M 90 ? 0.3387 0.1742 0.1757 -0.0359 -0.0103 -0.0003 90 ASN M OD1 20219 N ND2 . ASN M 90 ? 0.3145 0.1489 0.1529 -0.0412 -0.0037 -0.0032 90 ASN M ND2 20220 N N . ALA M 91 ? 0.2423 0.1217 0.1273 -0.0270 -0.0110 -0.0008 91 ALA M N 20221 C CA . ALA M 91 ? 0.2355 0.1375 0.1451 -0.0241 -0.0089 -0.0019 91 ALA M CA 20222 C C . ALA M 91 ? 0.2668 0.1709 0.1801 -0.0229 -0.0091 -0.0022 91 ALA M C 20223 O O . ALA M 91 ? 0.2612 0.1545 0.1628 -0.0226 -0.0122 -0.0010 91 ALA M O 20224 C CB . ALA M 91 ? 0.1875 0.1033 0.1105 -0.0203 -0.0106 -0.0009 91 ALA M CB 20225 N N . ILE M 92 ? 0.2266 0.1435 0.1554 -0.0222 -0.0058 -0.0040 92 ILE M N 20226 C CA . ILE M 92 ? 0.1887 0.1083 0.1224 -0.0210 -0.0061 -0.0045 92 ILE M CA 20227 C C . ILE M 92 ? 0.1671 0.1081 0.1239 -0.0165 -0.0049 -0.0052 92 ILE M C 20228 O O . ILE M 92 ? 0.2228 0.1692 0.1873 -0.0151 -0.0046 -0.0059 92 ILE M O 20229 C CB . ILE M 92 ? 0.2740 0.1862 0.2028 -0.0242 -0.0036 -0.0063 92 ILE M CB 20230 C CG1 . ILE M 92 ? 0.2675 0.1905 0.2086 -0.0249 0.0013 -0.0087 92 ILE M CG1 20231 C CG2 . ILE M 92 ? 0.1705 0.0593 0.0745 -0.0281 -0.0051 -0.0056 92 ILE M CG2 20232 C CD1 . ILE M 92 ? 0.2243 0.1422 0.1635 -0.0280 0.0043 -0.0111 92 ILE M CD1 20233 N N . SER M 93 ? 0.1496 0.1020 0.1170 -0.0141 -0.0040 -0.0051 93 SER M N 20234 C CA . SER M 93 ? 0.1878 0.1586 0.1752 -0.0092 -0.0030 -0.0056 93 SER M CA 20235 C C . SER M 93 ? 0.1795 0.1532 0.1679 -0.0072 -0.0054 -0.0039 93 SER M C 20236 O O . SER M 93 ? 0.1628 0.1271 0.1399 -0.0096 -0.0066 -0.0031 93 SER M O 20237 C CB . SER M 93 ? 0.1610 0.1449 0.1638 -0.0076 0.0024 -0.0084 93 SER M CB 20238 O OG . SER M 93 ? 0.1839 0.1687 0.1865 -0.0084 0.0043 -0.0089 93 SER M OG 20239 N N . LYS M 94 ? 0.1801 0.1659 0.1814 -0.0030 -0.0062 -0.0036 94 LYS M N 20240 C CA . LYS M 94 ? 0.2817 0.2709 0.2856 -0.0010 -0.0083 -0.0023 94 LYS M CA 20241 C C . LYS M 94 ? 0.2998 0.2984 0.3144 0.0007 -0.0047 -0.0038 94 LYS M C 20242 O O . LYS M 94 ? 0.1805 0.1824 0.1997 0.0002 -0.0005 -0.0060 94 LYS M O 20243 C CB . LYS M 94 ? 0.3379 0.3332 0.3485 0.0012 -0.0088 -0.0022 94 LYS M CB 20244 C CG . LYS M 94 ? 0.4530 0.4527 0.4691 0.0011 -0.0046 -0.0040 94 LYS M CG 20245 C CD . LYS M 94 ? 0.6864 0.6857 0.7016 0.0011 -0.0051 -0.0037 94 LYS M CD 20246 C CE . LYS M 94 ? 0.9164 0.9168 0.9335 0.0009 -0.0035 -0.0045 94 LYS M CE 20247 N NZ . LYS M 94 ? 1.0137 1.0138 1.0299 0.0009 -0.0039 -0.0041 94 LYS M NZ 20248 N N . PRO M 95 ? 0.2624 0.2591 0.2741 0.0008 -0.0067 -0.0027 95 PRO M N 20249 C CA . PRO M 95 ? 0.2725 0.2730 0.2888 0.0008 -0.0032 -0.0043 95 PRO M CA 20250 C C . PRO M 95 ? 0.2502 0.2520 0.2688 0.0002 -0.0007 -0.0059 95 PRO M C 20251 O O . PRO M 95 ? 0.2814 0.2830 0.2997 0.0004 -0.0015 -0.0055 95 PRO M O 20252 C CB . PRO M 95 ? 0.2782 0.2755 0.2908 0.0012 -0.0069 -0.0026 95 PRO M CB 20253 C CG . PRO M 95 ? 0.2727 0.2600 0.2732 -0.0002 -0.0125 -0.0002 95 PRO M CG 20254 C CD . PRO M 95 ? 0.2854 0.2746 0.2880 0.0003 -0.0119 -0.0005 95 PRO M CD 20255 N N . GLU M 96 ? 0.2492 0.2519 0.2702 -0.0005 0.0015 -0.0077 96 GLU M N 20256 C CA . GLU M 96 ? 0.1321 0.1353 0.1555 -0.0008 0.0021 -0.0091 96 GLU M CA 20257 C C . GLU M 96 ? 0.1846 0.1880 0.2082 -0.0009 0.0023 -0.0093 96 GLU M C 20258 O O . GLU M 96 ? 0.2074 0.2113 0.2318 -0.0016 0.0038 -0.0105 96 GLU M O 20259 C CB . GLU M 96 ? 0.1716 0.1756 0.1982 -0.0018 0.0042 -0.0114 96 GLU M CB 20260 C CG . GLU M 96 ? 0.3112 0.3160 0.3407 -0.0020 0.0048 -0.0130 96 GLU M CG 20261 C CD . GLU M 96 ? 0.5155 0.5212 0.5485 -0.0031 0.0069 -0.0156 96 GLU M CD 20262 O OE1 . GLU M 96 ? 0.5464 0.5520 0.5798 -0.0038 0.0082 -0.0163 96 GLU M OE1 20263 O OE2 . GLU M 96 ? 0.5165 0.5229 0.5521 -0.0035 0.0075 -0.0172 96 GLU M OE2 20264 N N . VAL M 97 ? 0.1821 0.1852 0.2051 -0.0004 0.0010 -0.0085 97 VAL M N 20265 C CA . VAL M 97 ? 0.1556 0.1589 0.1793 -0.0003 0.0009 -0.0089 97 VAL M CA 20266 C C . VAL M 97 ? 0.2372 0.2416 0.2640 -0.0010 0.0024 -0.0111 97 VAL M C 20267 O O . VAL M 97 ? 0.1560 0.1606 0.1842 -0.0010 0.0024 -0.0117 97 VAL M O 20268 C CB . VAL M 97 ? 0.1807 0.1833 0.2034 0.0002 -0.0007 -0.0077 97 VAL M CB 20269 C CG1 . VAL M 97 ? 0.1637 0.1666 0.1878 0.0003 -0.0008 -0.0083 97 VAL M CG1 20270 C CG2 . VAL M 97 ? 0.1294 0.1309 0.1495 0.0007 -0.0022 -0.0061 97 VAL M CG2 20271 N N . LEU M 98 ? 0.1204 0.1254 0.1484 -0.0018 0.0040 -0.0127 98 LEU M N 20272 C CA . LEU M 98 ? 0.0945 0.1008 0.1257 -0.0028 0.0059 -0.0155 98 LEU M CA 20273 C C . LEU M 98 ? 0.1800 0.1869 0.2127 -0.0028 0.0057 -0.0163 98 LEU M C 20274 O O . LEU M 98 ? 0.2282 0.2363 0.2636 -0.0035 0.0069 -0.0186 98 LEU M O 20275 C CB . LEU M 98 ? 0.1481 0.1551 0.1799 -0.0044 0.0085 -0.0176 98 LEU M CB 20276 C CG . LEU M 98 ? 0.2254 0.2319 0.2563 -0.0050 0.0095 -0.0176 98 LEU M CG 20277 C CD1 . LEU M 98 ? 0.1850 0.1916 0.2153 -0.0074 0.0130 -0.0200 98 LEU M CD1 20278 C CD2 . LEU M 98 ? 0.1423 0.1492 0.1756 -0.0049 0.0096 -0.0184 98 LEU M CD2 20279 N N . THR M 99 ? 0.0728 0.0791 0.1041 -0.0020 0.0042 -0.0147 99 THR M N 20280 C CA . THR M 99 ? 0.1535 0.1604 0.1865 -0.0021 0.0043 -0.0159 99 THR M CA 20281 C C . THR M 99 ? 0.1942 0.2005 0.2274 -0.0011 0.0025 -0.0147 99 THR M C 20282 O O . THR M 99 ? 0.1337 0.1389 0.1650 -0.0004 0.0011 -0.0128 99 THR M O 20283 C CB . THR M 99 ? 0.0826 0.0896 0.1148 -0.0022 0.0046 -0.0159 99 THR M CB 20284 O OG1 . THR M 99 ? 0.1326 0.1381 0.1619 -0.0012 0.0028 -0.0131 99 THR M OG1 20285 C CG2 . THR M 99 ? 0.1029 0.1111 0.1352 -0.0042 0.0077 -0.0184 99 THR M CG2 20286 N N . PRO M 100 ? 0.2073 0.2145 0.2431 -0.0012 0.0027 -0.0163 100 PRO M N 20287 C CA . PRO M 100 ? 0.2469 0.2536 0.2836 -0.0005 0.0013 -0.0157 100 PRO M CA 20288 C C . PRO M 100 ? 0.2048 0.2100 0.2396 0.0003 -0.0007 -0.0134 100 PRO M C 20289 O O . PRO M 100 ? 0.2039 0.2087 0.2381 0.0004 -0.0012 -0.0129 100 PRO M O 20290 C CB . PRO M 100 ? 0.1648 0.1730 0.2048 -0.0010 0.0021 -0.0182 100 PRO M CB 20291 C CG . PRO M 100 ? 0.2096 0.2194 0.2506 -0.0022 0.0045 -0.0207 100 PRO M CG 20292 C CD . PRO M 100 ? 0.2042 0.2132 0.2425 -0.0024 0.0048 -0.0194 100 PRO M CD 20293 N N . GLN M 101 ? 0.1429 0.1472 0.1769 0.0007 -0.0018 -0.0122 101 GLN M N 20294 C CA . GLN M 101 ? 0.1798 0.1828 0.2123 0.0011 -0.0036 -0.0105 101 GLN M CA 20295 C C . GLN M 101 ? 0.2076 0.2102 0.2429 0.0015 -0.0051 -0.0108 101 GLN M C 20296 O O . GLN M 101 ? 0.2290 0.2311 0.2655 0.0018 -0.0061 -0.0107 101 GLN M O 20297 C CB . GLN M 101 ? 0.1807 0.1831 0.2112 0.0012 -0.0038 -0.0094 101 GLN M CB 20298 C CG . GLN M 101 ? 0.2139 0.2163 0.2417 0.0009 -0.0029 -0.0088 101 GLN M CG 20299 C CD . GLN M 101 ? 0.2653 0.2674 0.2915 0.0009 -0.0030 -0.0081 101 GLN M CD 20300 O OE1 . GLN M 101 ? 0.3132 0.3147 0.3390 0.0011 -0.0040 -0.0074 101 GLN M OE1 20301 N NE2 . GLN M 101 ? 0.2602 0.2627 0.2860 0.0006 -0.0020 -0.0084 101 GLN M NE2 20302 N N . LEU M 102 ? 0.1737 0.1764 0.2103 0.0017 -0.0055 -0.0114 102 LEU M N 20303 C CA . LEU M 102 ? 0.1432 0.1453 0.1832 0.0021 -0.0072 -0.0119 102 LEU M CA 20304 C C . LEU M 102 ? 0.2107 0.2111 0.2497 0.0024 -0.0096 -0.0104 102 LEU M C 20305 O O . LEU M 102 ? 0.1645 0.1649 0.2011 0.0023 -0.0090 -0.0098 102 LEU M O 20306 C CB . LEU M 102 ? 0.1385 0.1424 0.1818 0.0019 -0.0057 -0.0144 102 LEU M CB 20307 C CG . LEU M 102 ? 0.2397 0.2453 0.2845 0.0014 -0.0038 -0.0163 102 LEU M CG 20308 C CD1 . LEU M 102 ? 0.2163 0.2240 0.2642 0.0009 -0.0021 -0.0193 102 LEU M CD1 20309 C CD2 . LEU M 102 ? 0.2312 0.2362 0.2781 0.0017 -0.0050 -0.0163 102 LEU M CD2 20310 N N . ALA M 103 ? 0.1718 0.1703 0.2128 0.0028 -0.0127 -0.0098 103 ALA M N 20311 C CA . ALA M 103 ? 0.1237 0.1192 0.1638 0.0029 -0.0164 -0.0081 103 ALA M CA 20312 C C . ALA M 103 ? 0.1998 0.1947 0.2443 0.0031 -0.0183 -0.0087 103 ALA M C 20313 O O . ALA M 103 ? 0.2699 0.2665 0.3186 0.0033 -0.0172 -0.0105 103 ALA M O 20314 C CB . ALA M 103 ? 0.1602 0.1530 0.1990 0.0028 -0.0196 -0.0067 103 ALA M CB 20315 N N . ARG M 104 ? 0.0916 0.0833 0.1345 0.0029 -0.0219 -0.0068 104 ARG M N 20316 C CA . ARG M 104 ? 0.1713 0.1613 0.2177 0.0029 -0.0248 -0.0066 104 ARG M CA 20317 C C . ARG M 104 ? 0.1837 0.1688 0.2302 0.0022 -0.0307 -0.0045 104 ARG M C 20318 O O . ARG M 104 ? 0.2315 0.2122 0.2721 0.0013 -0.0341 -0.0023 104 ARG M O 20319 C CB . ARG M 104 ? 0.1037 0.0920 0.1470 0.0023 -0.0259 -0.0050 104 ARG M CB 20320 C CG . ARG M 104 ? 0.2462 0.2331 0.2920 0.0009 -0.0282 -0.0048 104 ARG M CG 20321 C CD . ARG M 104 ? 0.2292 0.2227 0.2799 0.0005 -0.0220 -0.0102 104 ARG M CD 20322 N NE . ARG M 104 ? 0.2346 0.2291 0.2820 -0.0076 -0.0232 -0.0115 104 ARG M NE 20323 C CZ . ARG M 104 ? 0.2166 0.2174 0.2663 -0.0107 -0.0197 -0.0159 104 ARG M CZ 20324 N NH1 . ARG M 104 ? 0.1633 0.1678 0.2180 -0.0056 -0.0144 -0.0199 104 ARG M NH1 20325 N NH2 . ARG M 104 ? 0.2269 0.2318 0.2736 -0.0195 -0.0220 -0.0163 104 ARG M NH2 20326 N N . VAL M 105 ? 0.1461 0.1315 0.1988 0.0025 -0.0320 -0.0054 105 VAL M N 20327 C CA . VAL M 105 ? 0.1857 0.1668 0.2399 0.0020 -0.0373 -0.0039 105 VAL M CA 20328 C C . VAL M 105 ? 0.1551 0.1328 0.2123 0.0009 -0.0421 -0.0017 105 VAL M C 20329 O O . VAL M 105 ? 0.2063 0.1864 0.2690 0.0013 -0.0407 -0.0027 105 VAL M O 20330 C CB . VAL M 105 ? 0.0785 0.0623 0.1379 0.0028 -0.0356 -0.0060 105 VAL M CB 20331 C CG1 . VAL M 105 ? 0.1121 0.0918 0.1735 0.0024 -0.0410 -0.0047 105 VAL M CG1 20332 C CG2 . VAL M 105 ? 0.1409 0.1273 0.1964 0.0032 -0.0315 -0.0070 105 VAL M CG2 20333 N N . VAL M 106 ? 0.1992 0.1706 0.2521 -0.0010 -0.0483 0.0016 106 VAL M N 20334 C CA . VAL M 106 ? 0.1642 0.1313 0.2188 -0.0033 -0.0541 0.0054 106 VAL M CA 20335 C C . VAL M 106 ? 0.2636 0.2298 0.3257 -0.0033 -0.0573 0.0055 106 VAL M C 20336 O O . VAL M 106 ? 0.3000 0.2665 0.3623 -0.0018 -0.0568 0.0031 106 VAL M O 20337 C CB . VAL M 106 ? 0.2189 0.1784 0.2627 -0.0067 -0.0595 0.0095 106 VAL M CB 20338 C CG1 . VAL M 106 ? 0.1541 0.1143 0.1980 -0.0143 -0.0636 0.0121 106 VAL M CG1 20339 C CG2 . VAL M 106 ? 0.1575 0.1178 0.1934 -0.0070 -0.0560 0.0095 106 VAL M CG2 20340 N N . SER M 107 ? 0.2263 0.1936 0.2939 -0.0069 -0.0604 0.0084 107 SER M N 20341 C CA . SER M 107 ? 0.2260 0.1979 0.3027 -0.0089 -0.0629 0.0086 107 SER M CA 20342 C C . SER M 107 ? 0.1847 0.1452 0.2598 -0.0067 -0.0686 0.0114 107 SER M C 20343 O O . SER M 107 ? 0.2163 0.1799 0.2989 -0.0067 -0.0695 0.0106 107 SER M O 20344 C CB . SER M 107 ? 0.1978 0.1955 0.2810 -0.0196 -0.0647 0.0088 107 SER M CB 20345 O OG . SER M 107 ? 0.2114 0.2150 0.2900 -0.0256 -0.0697 0.0117 107 SER M OG 20346 N N . ASP M 108 ? 0.2135 0.1681 0.2778 -0.0077 -0.0719 0.0119 108 ASP M N 20347 C CA . ASP M 108 ? 0.2668 0.2145 0.3253 -0.0073 -0.0773 0.0105 108 ASP M CA 20348 C C . ASP M 108 ? 0.2831 0.2302 0.3340 -0.0037 -0.0744 0.0052 108 ASP M C 20349 O O . ASP M 108 ? 0.3184 0.2573 0.3595 -0.0024 -0.0791 0.0031 108 ASP M O 20350 C CB . ASP M 108 ? 0.2538 0.1921 0.3006 -0.0103 -0.0835 0.0136 108 ASP M CB 20351 C CG . ASP M 108 ? 0.3900 0.3265 0.4247 -0.0106 -0.0808 0.0131 108 ASP M CG 20352 O OD1 . ASP M 108 ? 0.3552 0.2984 0.3919 -0.0083 -0.0741 0.0106 108 ASP M OD1 20353 O OD2 . ASP M 108 ? 0.4738 0.4016 0.4966 -0.0135 -0.0853 0.0155 108 ASP M OD2 20354 N N . GLY M 109 ? 0.2642 0.2185 0.3172 -0.0023 -0.0672 0.0034 109 GLY M N 20355 C CA . GLY M 109 ? 0.2646 0.2196 0.3115 -0.0003 -0.0643 0.0005 109 GLY M CA 20356 C C . GLY M 109 ? 0.2808 0.2329 0.3158 -0.0007 -0.0630 0.0010 109 GLY M C 20357 O O . GLY M 109 ? 0.3171 0.2691 0.3464 0.0003 -0.0609 -0.0003 109 GLY M O 20358 N N . GLU M 110 ? 0.2543 0.2034 0.2849 -0.0027 -0.0646 0.0034 110 GLU M N 20359 C CA . GLU M 110 ? 0.2320 0.1783 0.2516 -0.0036 -0.0630 0.0042 110 GLU M CA 20360 C C . GLU M 110 ? 0.2575 0.2142 0.2839 -0.0022 -0.0550 0.0028 110 GLU M C 20361 O O . GLU M 110 ? 0.2600 0.2236 0.2960 -0.0015 -0.0514 0.0021 110 GLU M O 20362 C CB . GLU M 110 ? 0.2100 0.1501 0.2223 -0.0068 -0.0665 0.0074 110 GLU M CB 20363 C CG . GLU M 110 ? 0.3528 0.2798 0.3540 -0.0084 -0.0746 0.0085 110 GLU M CG 20364 C CD . GLU M 110 ? 0.5399 0.4540 0.5221 -0.0075 -0.0771 0.0067 110 GLU M CD 20365 O OE1 . GLU M 110 ? 0.5443 0.4578 0.5189 -0.0080 -0.0734 0.0067 110 GLU M OE1 20366 O OE2 . GLU M 110 ? 0.7374 0.6399 0.7094 -0.0059 -0.0827 0.0050 110 GLU M OE2 20367 N N . VAL M 111 ? 0.2504 0.2068 0.2702 -0.0019 -0.0526 0.0022 111 VAL M N 20368 C CA . VAL M 111 ? 0.2006 0.1661 0.2258 -0.0006 -0.0454 0.0008 111 VAL M CA 20369 C C . VAL M 111 ? 0.2122 0.1758 0.2289 -0.0018 -0.0441 0.0022 111 VAL M C 20370 O O . VAL M 111 ? 0.2254 0.1797 0.2294 -0.0037 -0.0480 0.0038 111 VAL M O 20371 C CB . VAL M 111 ? 0.2490 0.2175 0.2759 0.0007 -0.0429 -0.0009 111 VAL M CB 20372 C CG1 . VAL M 111 ? 0.1165 0.0933 0.1478 0.0015 -0.0357 -0.0024 111 VAL M CG1 20373 C CG2 . VAL M 111 ? 0.1404 0.1099 0.1743 0.0015 -0.0444 -0.0021 111 VAL M CG2 20374 N N . LEU M 112 ? 0.0946 0.0654 0.1167 -0.0010 -0.0387 0.0013 112 LEU M N 20375 C CA . LEU M 112 ? 0.1304 0.1012 0.1464 -0.0018 -0.0365 0.0022 112 LEU M CA 20376 C C . LEU M 112 ? 0.2027 0.1823 0.2252 0.0003 -0.0296 -0.0004 112 LEU M C 20377 O O . LEU M 112 ? 0.2355 0.2211 0.2658 0.0015 -0.0256 -0.0027 112 LEU M O 20378 C CB . LEU M 112 ? 0.1698 0.1394 0.1838 -0.0032 -0.0370 0.0038 112 LEU M CB 20379 C CG . LEU M 112 ? 0.2562 0.2279 0.2659 -0.0038 -0.0331 0.0040 112 LEU M CG 20380 C CD1 . LEU M 112 ? 0.1845 0.1470 0.1791 -0.0077 -0.0350 0.0057 112 LEU M CD1 20381 C CD2 . LEU M 112 ? 0.3018 0.2737 0.3098 -0.0088 -0.0297 0.0019 112 LEU M CD2 20382 N N . TYR M 113 ? 0.1908 0.1695 0.2080 -0.0001 -0.0287 0.0001 113 TYR M N 20383 C CA . TYR M 113 ? 0.1504 0.1362 0.1719 0.0011 -0.0226 -0.0018 113 TYR M CA 20384 C C . TYR M 113 ? 0.1638 0.1485 0.1796 0.0004 -0.0218 -0.0006 113 TYR M C 20385 O O . TYR M 113 ? 0.1895 0.1659 0.1941 -0.0017 -0.0259 0.0018 113 TYR M O 20386 C CB . TYR M 113 ? 0.1447 0.1308 0.1662 0.0014 -0.0223 -0.0023 113 TYR M CB 20387 C CG . TYR M 113 ? 0.1590 0.1506 0.1829 0.0019 -0.0169 -0.0037 113 TYR M CG 20388 C CD1 . TYR M 113 ? 0.1676 0.1636 0.1955 0.0021 -0.0127 -0.0055 113 TYR M CD1 20389 C CD2 . TYR M 113 ? 0.1598 0.1504 0.1801 0.0017 -0.0170 -0.0030 113 TYR M CD2 20390 C CE1 . TYR M 113 ? 0.1280 0.1265 0.1556 0.0019 -0.0093 -0.0064 113 TYR M CE1 20391 C CE2 . TYR M 113 ? 0.1224 0.1171 0.1442 0.0018 -0.0128 -0.0040 113 TYR M CE2 20392 C CZ . TYR M 113 ? 0.2132 0.2113 0.2380 0.0018 -0.0092 -0.0055 113 TYR M CZ 20393 O OH . TYR M 113 ? 0.2343 0.2340 0.2587 0.0016 -0.0066 -0.0061 113 TYR M OH 20394 N N . MET M 114 ? 0.2008 0.1917 0.2216 0.0014 -0.0167 -0.0025 114 MET M N 20395 C CA . MET M 114 ? 0.1790 0.1685 0.1943 -0.0004 -0.0150 -0.0022 114 MET M CA 20396 C C . MET M 114 ? 0.1771 0.1759 0.2009 0.0017 -0.0080 -0.0056 114 MET M C 20397 O O . MET M 114 ? 0.0980 0.1001 0.1243 0.0007 -0.0031 -0.0088 114 MET M O 20398 C CB . MET M 114 ? 0.1767 0.1607 0.1847 -0.0055 -0.0146 -0.0028 114 MET M CB 20399 C CG . MET M 114 ? 0.2159 0.1945 0.2129 -0.0113 -0.0113 -0.0038 114 MET M CG 20400 S SD . MET M 114 ? 0.2586 0.2273 0.2426 -0.0186 -0.0134 -0.0030 114 MET M SD 20401 C CE . MET M 114 ? 0.3217 0.2985 0.3157 -0.0179 -0.0110 -0.0057 114 MET M CE 20402 N N . PRO M 115 ? 0.1622 0.1614 0.1850 0.0016 -0.0071 -0.0055 115 PRO M N 20403 C CA . PRO M 115 ? 0.1010 0.1032 0.1252 0.0008 -0.0025 -0.0077 115 PRO M CA 20404 C C . PRO M 115 ? 0.2328 0.2363 0.2560 -0.0003 0.0008 -0.0090 115 PRO M C 20405 O O . PRO M 115 ? 0.1489 0.1466 0.1642 -0.0028 -0.0009 -0.0074 115 PRO M O 20406 C CB . PRO M 115 ? 0.1264 0.1277 0.1492 0.0011 -0.0037 -0.0066 115 PRO M CB 20407 C CG . PRO M 115 ? 0.1500 0.1480 0.1697 0.0015 -0.0080 -0.0043 115 PRO M CG 20408 C CD . PRO M 115 ? 0.1763 0.1715 0.1952 0.0015 -0.0112 -0.0033 115 PRO M CD 20409 N N . SER M 116 ? 0.1930 0.1977 0.2173 -0.0019 0.0041 -0.0115 116 SER M N 20410 C CA . SER M 116 ? 0.0563 0.0610 0.0789 -0.0041 0.0076 -0.0133 116 SER M CA 20411 C C . SER M 116 ? 0.1767 0.1811 0.1997 -0.0031 0.0062 -0.0121 116 SER M C 20412 O O . SER M 116 ? 0.1108 0.1153 0.1356 -0.0021 0.0046 -0.0117 116 SER M O 20413 C CB . SER M 116 ? 0.1405 0.1463 0.1647 -0.0064 0.0108 -0.0167 116 SER M CB 20414 O OG . SER M 116 ? 0.2008 0.2058 0.2226 -0.0092 0.0142 -0.0186 116 SER M OG 20415 N N . ILE M 117 ? 0.1911 0.1945 0.2108 -0.0042 0.0079 -0.0118 117 ILE M N 20416 C CA . ILE M 117 ? 0.1560 0.1592 0.1757 -0.0033 0.0067 -0.0107 117 ILE M CA 20417 C C . ILE M 117 ? 0.2009 0.2030 0.2186 -0.0061 0.0109 -0.0129 117 ILE M C 20418 O O . ILE M 117 ? 0.1932 0.1906 0.2027 -0.0104 0.0141 -0.0139 117 ILE M O 20419 C CB . ILE M 117 ? 0.1399 0.1378 0.1526 -0.0035 0.0026 -0.0076 117 ILE M CB 20420 C CG1 . ILE M 117 ? 0.1888 0.1905 0.2074 0.0004 -0.0014 -0.0058 117 ILE M CG1 20421 C CG2 . ILE M 117 ? 0.1238 0.1180 0.1321 -0.0045 0.0016 -0.0067 117 ILE M CG2 20422 C CD1 . ILE M 117 ? 0.2275 0.2194 0.2350 -0.0011 -0.0078 -0.0026 117 ILE M CD1 20423 N N . ARG M 118 ? 0.1059 0.1089 0.1272 -0.0052 0.0099 -0.0133 118 ARG M N 20424 C CA . ARG M 118 ? 0.1575 0.1595 0.1779 -0.0074 0.0131 -0.0151 118 ARG M CA 20425 C C . ARG M 118 ? 0.1767 0.1778 0.1947 -0.0067 0.0122 -0.0132 118 ARG M C 20426 O O . ARG M 118 ? 0.1661 0.1687 0.1871 -0.0040 0.0083 -0.0114 118 ARG M O 20427 C CB . ARG M 118 ? 0.1715 0.1753 0.1975 -0.0075 0.0136 -0.0174 118 ARG M CB 20428 C CG . ARG M 118 ? 0.2108 0.2137 0.2369 -0.0095 0.0167 -0.0195 118 ARG M CG 20429 C CD . ARG M 118 ? 0.1317 0.1363 0.1633 -0.0098 0.0175 -0.0222 118 ARG M CD 20430 N NE . ARG M 118 ? 0.2235 0.2275 0.2559 -0.0118 0.0205 -0.0243 118 ARG M NE 20431 C CZ . ARG M 118 ? 0.2598 0.2649 0.2965 -0.0129 0.0224 -0.0274 118 ARG M CZ 20432 N NH1 . ARG M 118 ? 0.2654 0.2723 0.3056 -0.0126 0.0219 -0.0287 118 ARG M NH1 20433 N NH2 . ARG M 118 ? 0.1582 0.1626 0.1957 -0.0147 0.0252 -0.0293 118 ARG M NH2 20434 N N . GLN M 119 ? 0.1893 0.1808 0.1953 -0.0111 0.0129 -0.0129 119 GLN M N 20435 C CA . GLN M 119 ? 0.1907 0.1734 0.1876 -0.0123 0.0089 -0.0106 119 GLN M CA 20436 C C . GLN M 119 ? 0.2314 0.2042 0.2183 -0.0170 0.0108 -0.0118 119 GLN M C 20437 O O . GLN M 119 ? 0.1732 0.1415 0.1546 -0.0207 0.0137 -0.0133 119 GLN M O 20438 C CB . GLN M 119 ? 0.0976 0.0701 0.0822 -0.0133 0.0033 -0.0074 119 GLN M CB 20439 C CG . GLN M 119 ? 0.1854 0.1506 0.1623 -0.0130 -0.0011 -0.0052 119 GLN M CG 20440 C CD . GLN M 119 ? 0.2422 0.2004 0.2104 -0.0127 -0.0062 -0.0026 119 GLN M CD 20441 O OE1 . GLN M 119 ? 0.2643 0.2191 0.2282 -0.0139 -0.0069 -0.0022 119 GLN M OE1 20442 N NE2 . GLN M 119 ? 0.1528 0.1084 0.1180 -0.0113 -0.0097 -0.0012 119 GLN M NE2 20443 N N . ARG M 120 ? 0.2030 0.1721 0.1874 -0.0171 0.0093 -0.0112 120 ARG M N 20444 C CA A ARG M 120 ? 0.0532 0.0112 0.0273 -0.0215 0.0107 -0.0123 120 ARG M CA 20445 C CA B ARG M 120 ? 0.1828 0.1410 0.1571 -0.0213 0.0106 -0.0123 120 ARG M CA 20446 C C . ARG M 120 ? 0.2229 0.1623 0.1763 -0.0247 0.0064 -0.0098 120 ARG M C 20447 O O . ARG M 120 ? 0.1999 0.1356 0.1484 -0.0230 0.0020 -0.0074 120 ARG M O 20448 C CB A ARG M 120 ? 0.1689 0.1329 0.1522 -0.0199 0.0122 -0.0139 120 ARG M CB 20449 C CB B ARG M 120 ? 0.1509 0.1148 0.1340 -0.0194 0.0112 -0.0134 120 ARG M CB 20450 C CG A ARG M 120 ? 0.3414 0.2967 0.3179 -0.0243 0.0149 -0.0160 120 ARG M CG 20451 C CG B ARG M 120 ? 0.1216 0.1023 0.1240 -0.0161 0.0159 -0.0164 120 ARG M CG 20452 C CD A ARG M 120 ? 0.3731 0.3369 0.3621 -0.0225 0.0171 -0.0183 120 ARG M CD 20453 C CD B ARG M 120 ? 0.1364 0.1238 0.1489 -0.0133 0.0158 -0.0171 120 ARG M CD 20454 N NE A ARG M 120 ? 0.3579 0.3153 0.3428 -0.0267 0.0205 -0.0209 120 ARG M NE 20455 N NE B ARG M 120 ? 0.0860 0.0865 0.1119 -0.0078 0.0152 -0.0166 120 ARG M NE 20456 C CZ A ARG M 120 ? 0.2694 0.2346 0.2635 -0.0273 0.0259 -0.0245 120 ARG M CZ 20457 C CZ B ARG M 120 ? 0.3570 0.3601 0.3886 -0.0068 0.0141 -0.0178 120 ARG M CZ 20458 N NH1 A ARG M 120 ? 0.2241 0.2031 0.2314 -0.0240 0.0287 -0.0259 120 ARG M NH1 20459 N NH1 B ARG M 120 ? 0.5420 0.5450 0.5750 -0.0089 0.0174 -0.0206 120 ARG M NH1 20460 N NH2 A ARG M 120 ? 0.2938 0.2523 0.2835 -0.0314 0.0289 -0.0269 120 ARG M NH2 20461 N NH2 B ARG M 120 ? 0.3643 0.3686 0.3977 -0.0047 0.0104 -0.0163 120 ARG M NH2 20462 N N . PHE M 121 ? 0.2738 0.2002 0.2138 -0.0295 0.0080 -0.0106 121 PHE M N 20463 C CA . PHE M 121 ? 0.2678 0.1739 0.1857 -0.0327 0.0048 -0.0087 121 PHE M CA 20464 C C . PHE M 121 ? 0.2528 0.1460 0.1597 -0.0363 0.0062 -0.0099 121 PHE M C 20465 O O . PHE M 121 ? 0.3233 0.2215 0.2375 -0.0379 0.0104 -0.0125 121 PHE M O 20466 C CB . PHE M 121 ? 0.2529 0.1513 0.1605 -0.0353 0.0046 -0.0080 121 PHE M CB 20467 C CG . PHE M 121 ? 0.2576 0.1661 0.1738 -0.0320 0.0025 -0.0067 121 PHE M CG 20468 C CD1 . PHE M 121 ? 0.1781 0.0798 0.0860 -0.0304 -0.0025 -0.0041 121 PHE M CD1 20469 C CD2 . PHE M 121 ? 0.1830 0.1070 0.1151 -0.0305 0.0056 -0.0082 121 PHE M CD2 20470 C CE1 . PHE M 121 ? 0.2438 0.1549 0.1604 -0.0273 -0.0046 -0.0030 121 PHE M CE1 20471 C CE2 . PHE M 121 ? 0.2552 0.1878 0.1951 -0.0274 0.0036 -0.0071 121 PHE M CE2 20472 C CZ . PHE M 121 ? 0.2006 0.1272 0.1335 -0.0258 -0.0016 -0.0044 121 PHE M CZ 20473 N N . SER M 122 ? 0.2396 0.1154 0.1282 -0.0374 0.0029 -0.0081 122 SER M N 20474 C CA . SER M 122 ? 0.2486 0.1074 0.1220 -0.0411 0.0041 -0.0091 122 SER M CA 20475 C C . SER M 122 ? 0.3479 0.1899 0.2023 -0.0448 0.0046 -0.0087 122 SER M C 20476 O O . SER M 122 ? 0.3726 0.2038 0.2135 -0.0442 0.0015 -0.0066 122 SER M O 20477 C CB . SER M 122 ? 0.1881 0.0352 0.0501 -0.0399 0.0004 -0.0077 122 SER M CB 20478 O OG . SER M 122 ? 0.3250 0.1513 0.1675 -0.0434 0.0012 -0.0082 122 SER M OG 20479 N N . CYS M 123 ? 0.2603 0.0994 0.1132 -0.0487 0.0088 -0.0108 123 CYS M N 20480 C CA . CYS M 123 ? 0.3655 0.1885 0.2005 -0.0526 0.0099 -0.0107 123 CYS M CA 20481 C C . CYS M 123 ? 0.3300 0.1473 0.1620 -0.0574 0.0149 -0.0136 123 CYS M C 20482 O O . CYS M 123 ? 0.3385 0.1646 0.1827 -0.0574 0.0174 -0.0157 123 CYS M O 20483 C CB . CYS M 123 ? 0.3745 0.2062 0.2152 -0.0521 0.0095 -0.0099 123 CYS M CB 20484 S SG . CYS M 123 ? 0.4569 0.3134 0.3232 -0.0516 0.0141 -0.0126 123 CYS M SG 20485 N N . ASP M 124 ? 0.3178 0.1199 0.1330 -0.0613 0.0163 -0.0136 124 ASP M N 20486 C CA . ASP M 124 ? 0.4282 0.2219 0.2376 -0.0662 0.0212 -0.0163 124 ASP M CA 20487 C C . ASP M 124 ? 0.3607 0.1713 0.1874 -0.0681 0.0259 -0.0193 124 ASP M C 20488 O O . ASP M 124 ? 0.3463 0.1576 0.1707 -0.0701 0.0272 -0.0193 124 ASP M O 20489 C CB . ASP M 124 ? 0.3635 0.1335 0.1474 -0.0697 0.0213 -0.0154 124 ASP M CB 20490 C CG . ASP M 124 ? 0.4515 0.2083 0.2255 -0.0746 0.0259 -0.0180 124 ASP M CG 20491 O OD1 . ASP M 124 ? 0.4554 0.2216 0.2427 -0.0754 0.0288 -0.0206 124 ASP M OD1 20492 O OD2 . ASP M 124 ? 0.4390 0.1754 0.1917 -0.0775 0.0266 -0.0175 124 ASP M OD2 20493 N N . VAL M 125 ? 0.3787 0.2017 0.2214 -0.0675 0.0287 -0.0219 125 VAL M N 20494 C CA . VAL M 125 ? 0.3054 0.1439 0.1644 -0.0689 0.0338 -0.0253 125 VAL M CA 20495 C C . VAL M 125 ? 0.4223 0.2512 0.2742 -0.0747 0.0392 -0.0286 125 VAL M C 20496 O O . VAL M 125 ? 0.3909 0.2296 0.2530 -0.0768 0.0441 -0.0319 125 VAL M O 20497 C CB . VAL M 125 ? 0.3677 0.2255 0.2488 -0.0645 0.0341 -0.0266 125 VAL M CB 20498 C CG1 . VAL M 125 ? 0.3332 0.2063 0.2303 -0.0654 0.0397 -0.0304 125 VAL M CG1 20499 C CG2 . VAL M 125 ? 0.3086 0.1757 0.1965 -0.0590 0.0292 -0.0234 125 VAL M CG2 20500 N N . SER M 126 ? 0.3409 0.1497 0.1745 -0.0775 0.0386 -0.0280 126 SER M N 20501 C CA . SER M 126 ? 0.4488 0.2478 0.2758 -0.0829 0.0439 -0.0313 126 SER M CA 20502 C C . SER M 126 ? 0.4509 0.2486 0.2732 -0.0874 0.0477 -0.0328 126 SER M C 20503 O O . SER M 126 ? 0.3768 0.1689 0.1888 -0.0875 0.0453 -0.0302 126 SER M O 20504 C CB . SER M 126 ? 0.4237 0.1993 0.2297 -0.0848 0.0425 -0.0302 126 SER M CB 20505 O OG . SER M 126 ? 0.4257 0.1845 0.2108 -0.0857 0.0402 -0.0273 126 SER M OG 20506 N N . GLY M 127 ? 0.4287 0.2313 0.2585 -0.0911 0.0537 -0.0370 127 GLY M N 20507 C CA . GLY M 127 ? 0.3766 0.1769 0.2010 -0.0961 0.0580 -0.0389 127 GLY M CA 20508 C C . GLY M 127 ? 0.4337 0.2531 0.2731 -0.0943 0.0587 -0.0396 127 GLY M C 20509 O O . GLY M 127 ? 0.4171 0.2356 0.2523 -0.0982 0.0617 -0.0409 127 GLY M O 20510 N N . VAL M 128 ? 0.3527 0.1885 0.2090 -0.0885 0.0562 -0.0387 128 VAL M N 20511 C CA . VAL M 128 ? 0.3379 0.1917 0.2088 -0.0861 0.0570 -0.0395 128 VAL M CA 20512 C C . VAL M 128 ? 0.3531 0.2144 0.2317 -0.0900 0.0640 -0.0446 128 VAL M C 20513 O O . VAL M 128 ? 0.3654 0.2353 0.2485 -0.0906 0.0657 -0.0456 128 VAL M O 20514 C CB . VAL M 128 ? 0.3601 0.2304 0.2491 -0.0791 0.0541 -0.0385 128 VAL M CB 20515 C CG1 . VAL M 128 ? 0.2346 0.1117 0.1362 -0.0782 0.0571 -0.0418 128 VAL M CG1 20516 C CG2 . VAL M 128 ? 0.3089 0.1953 0.2102 -0.0763 0.0546 -0.0388 128 VAL M CG2 20517 N N . ASP M 129 ? 0.1797 0.6350 0.3426 0.0410 0.1765 -0.0162 129 ASP M N 20518 C CA . ASP M 129 ? 0.1523 0.6044 0.3162 0.0403 0.1772 -0.0170 129 ASP M CA 20519 C C . ASP M 129 ? 0.1188 0.5660 0.2794 0.0407 0.1784 -0.0190 129 ASP M C 20520 O O . ASP M 129 ? 0.2021 0.6466 0.3627 0.0404 0.1792 -0.0197 129 ASP M O 20521 C CB . ASP M 129 ? 0.3236 0.7767 0.4896 0.0397 0.1773 -0.0163 129 ASP M CB 20522 C CG . ASP M 129 ? 0.5256 0.9794 0.6950 0.0390 0.1773 -0.0153 129 ASP M CG 20523 O OD1 . ASP M 129 ? 0.4639 0.9147 0.6330 0.0391 0.1781 -0.0161 129 ASP M OD1 20524 O OD2 . ASP M 129 ? 0.6613 1.1185 0.8336 0.0386 0.1767 -0.0137 129 ASP M OD2 20525 N N . THR M 130 ? 0.1728 0.6191 0.3303 0.0415 0.1784 -0.0198 130 THR M N 20526 C CA . THR M 130 ? 0.2211 0.6628 0.3753 0.0420 0.1795 -0.0216 130 THR M CA 20527 C C . THR M 130 ? 0.1899 0.6308 0.3430 0.0426 0.1795 -0.0220 130 THR M C 20528 O O . THR M 130 ? 0.1980 0.6422 0.3528 0.0426 0.1786 -0.0209 130 THR M O 20529 C CB . THR M 130 ? 0.2298 0.6705 0.3808 0.0425 0.1798 -0.0224 130 THR M CB 20530 O OG1 . THR M 130 ? 0.1364 0.5794 0.2860 0.0434 0.1791 -0.0219 130 THR M OG1 20531 C CG2 . THR M 130 ? 0.1240 0.5661 0.2761 0.0418 0.1797 -0.0220 130 THR M CG2 20532 N N . GLU M 131 ? 0.1246 0.5613 0.2750 0.0431 0.1805 -0.0235 131 GLU M N 20533 C CA . GLU M 131 ? 0.2136 0.6491 0.3624 0.0439 0.1806 -0.0242 131 GLU M CA 20534 C C . GLU M 131 ? 0.1385 0.5767 0.2860 0.0446 0.1799 -0.0237 131 GLU M C 20535 O O . GLU M 131 ? 0.1354 0.5757 0.2838 0.0448 0.1793 -0.0231 131 GLU M O 20536 C CB . GLU M 131 ? 0.3380 0.7686 0.4834 0.0445 0.1820 -0.0259 131 GLU M CB 20537 C CG . GLU M 131 ? 0.7191 1.1470 0.8652 0.0444 0.1829 -0.0265 131 GLU M CG 20538 C CD . GLU M 131 ? 0.9377 1.3651 1.0837 0.0449 0.1829 -0.0269 131 GLU M CD 20539 O OE1 . GLU M 131 ? 0.9509 1.3787 1.0951 0.0455 0.1826 -0.0272 131 GLU M OE1 20540 O OE2 . GLU M 131 ? 1.0135 1.4401 1.1612 0.0447 0.1833 -0.0269 131 GLU M OE2 20541 N N . SER M 132 ? 0.3574 0.1846 0.3131 -0.0311 0.0726 0.1085 132 SER M N 20542 C CA . SER M 132 ? 0.4711 0.2925 0.4250 -0.0315 0.0669 0.1054 132 SER M CA 20543 C C . SER M 132 ? 0.3456 0.1669 0.3005 -0.0282 0.0645 0.1003 132 SER M C 20544 O O . SER M 132 ? 0.3492 0.1662 0.3016 -0.0277 0.0604 0.0969 132 SER M O 20545 C CB . SER M 132 ? 0.4528 0.2733 0.4114 -0.0358 0.0626 0.1079 132 SER M CB 20546 O OG . SER M 132 ? 0.5994 0.4251 0.5662 -0.0366 0.0622 0.1091 132 SER M OG 20547 N N . GLY M 133 ? 0.3319 0.1581 0.2903 -0.0261 0.0672 0.0998 133 GLY M N 20548 C CA . GLY M 133 ? 0.3270 0.1536 0.2859 -0.0230 0.0657 0.0952 133 GLY M CA 20549 C C . GLY M 133 ? 0.3604 0.1869 0.3249 -0.0239 0.0601 0.0929 133 GLY M C 20550 O O . GLY M 133 ? 0.3574 0.1831 0.3256 -0.0271 0.0569 0.0948 133 GLY M O 20551 N N . ALA M 134 ? 0.3308 0.1580 0.2956 -0.0213 0.0588 0.0886 134 ALA M N 20552 C CA . ALA M 134 ? 0.3559 0.1828 0.3250 -0.0218 0.0535 0.0857 134 ALA M CA 20553 C C . ALA M 134 ? 0.3605 0.1822 0.3245 -0.0214 0.0497 0.0821 134 ALA M C 20554 O O . ALA M 134 ? 0.3749 0.1936 0.3318 -0.0200 0.0514 0.0810 134 ALA M O 20555 C CB . ALA M 134 ? 0.2312 0.0620 0.2035 -0.0194 0.0541 0.0832 134 ALA M CB 20556 N N . THR M 135 ? 0.2923 0.1128 0.2598 -0.0226 0.0444 0.0803 135 THR M N 20557 C CA . THR M 135 ? 0.3635 0.1797 0.3269 -0.0220 0.0404 0.0765 135 THR M CA 20558 C C . THR M 135 ? 0.3953 0.2134 0.3623 -0.0208 0.0369 0.0723 135 THR M C 20559 O O . THR M 135 ? 0.3978 0.2171 0.3712 -0.0224 0.0334 0.0725 135 THR M O 20560 C CB . THR M 135 ? 0.3026 0.1143 0.2656 -0.0247 0.0366 0.0782 135 THR M CB 20561 O OG1 . THR M 135 ? 0.4256 0.2355 0.3848 -0.0260 0.0400 0.0821 135 THR M OG1 20562 C CG2 . THR M 135 ? 0.3334 0.1405 0.2917 -0.0237 0.0326 0.0741 135 THR M CG2 20563 N N . CYS M 136 ? 0.3267 0.1452 0.2897 -0.0182 0.0380 0.0686 136 CYS M N 20564 C CA . CYS M 136 ? 0.2811 0.1017 0.2466 -0.0171 0.0353 0.0645 136 CYS M CA 20565 C C . CYS M 136 ? 0.3807 0.1976 0.3426 -0.0168 0.0310 0.0607 136 CYS M C 20566 O O . CYS M 136 ? 0.3801 0.1941 0.3350 -0.0157 0.0320 0.0594 136 CYS M O 20567 C CB . CYS M 136 ? 0.3907 0.2141 0.3538 -0.0146 0.0391 0.0627 136 CYS M CB 20568 S SG . CYS M 136 ? 0.6112 0.4371 0.5760 -0.0132 0.0359 0.0573 136 CYS M SG 20569 N N . ARG M 137 ? 0.3160 0.1331 0.2827 -0.0178 0.0260 0.0590 137 ARG M N 20570 C CA . ARG M 137 ? 0.3355 0.1491 0.2997 -0.0177 0.0214 0.0556 137 ARG M CA 20571 C C . ARG M 137 ? 0.3983 0.2145 0.3624 -0.0160 0.0199 0.0507 137 ARG M C 20572 O O . ARG M 137 ? 0.4329 0.2529 0.4025 -0.0161 0.0190 0.0498 137 ARG M O 20573 C CB . ARG M 137 ? 0.3237 0.1354 0.2930 -0.0199 0.0165 0.0568 137 ARG M CB 20574 C CG . ARG M 137 ? 0.5406 0.3479 0.5073 -0.0199 0.0115 0.0539 137 ARG M CG 20575 C CD . ARG M 137 ? 0.6995 0.5044 0.6710 -0.0221 0.0067 0.0556 137 ARG M CD 20576 N NE . ARG M 137 ? 0.8027 0.6114 0.7817 -0.0225 0.0043 0.0546 137 ARG M NE 20577 C CZ . ARG M 137 ? 0.7812 0.5925 0.7661 -0.0242 0.0053 0.0580 137 ARG M CZ 20578 N NH1 . ARG M 137 ? 0.7222 0.5329 0.7064 -0.0257 0.0087 0.0627 137 ARG M NH1 20579 N NH2 . ARG M 137 ? 0.6684 0.4829 0.6597 -0.0244 0.0029 0.0567 137 ARG M NH2 20580 N N . ILE M 138 ? 0.3042 0.1183 0.2618 -0.0146 0.0198 0.0476 138 ILE M N 20581 C CA . ILE M 138 ? 0.3085 0.1248 0.2650 -0.0132 0.0186 0.0430 138 ILE M CA 20582 C C . ILE M 138 ? 0.3230 0.1367 0.2788 -0.0134 0.0133 0.0397 138 ILE M C 20583 O O . ILE M 138 ? 0.3056 0.1150 0.2564 -0.0133 0.0124 0.0396 138 ILE M O 20584 C CB . ILE M 138 ? 0.2733 0.0897 0.2226 -0.0115 0.0227 0.0419 138 ILE M CB 20585 C CG1 . ILE M 138 ? 0.2870 0.1060 0.2372 -0.0111 0.0278 0.0449 138 ILE M CG1 20586 C CG2 . ILE M 138 ? 0.2397 0.0578 0.1871 -0.0105 0.0210 0.0371 138 ILE M CG2 20587 C CD1 . ILE M 138 ? 0.3115 0.1301 0.2545 -0.0093 0.0318 0.0440 138 ILE M CD1 20588 N N . LYS M 139 ? 0.3264 0.1426 0.2871 -0.0135 0.0096 0.0369 139 LYS M N 20589 C CA . LYS M 139 ? 0.2972 0.1112 0.2582 -0.0135 0.0042 0.0336 139 LYS M CA 20590 C C . LYS M 139 ? 0.2487 0.0647 0.2067 -0.0121 0.0033 0.0287 139 LYS M C 20591 O O . LYS M 139 ? 0.3210 0.1413 0.2819 -0.0119 0.0036 0.0269 139 LYS M O 20592 C CB . LYS M 139 ? 0.2778 0.0927 0.2467 -0.0147 0.0000 0.0340 139 LYS M CB 20593 C CG . LYS M 139 ? 0.3392 0.1524 0.3093 -0.0145 -0.0059 0.0301 139 LYS M CG 20594 C CD . LYS M 139 ? 0.3474 0.1615 0.3253 -0.0156 -0.0099 0.0305 139 LYS M CD 20595 C CE . LYS M 139 ? 0.3480 0.1619 0.3278 -0.0149 -0.0156 0.0258 139 LYS M CE 20596 N NZ . LYS M 139 ? 0.3784 0.1933 0.3659 -0.0160 -0.0194 0.0260 139 LYS M NZ 20597 N N . ILE M 140 ? 0.2122 0.0250 0.1644 -0.0113 0.0020 0.0266 140 ILE M N 20598 C CA . ILE M 140 ? 0.2499 0.0642 0.1982 -0.0102 0.0014 0.0221 140 ILE M CA 20599 C C . ILE M 140 ? 0.3056 0.1179 0.2538 -0.0098 -0.0040 0.0186 140 ILE M C 20600 O O . ILE M 140 ? 0.2452 0.0528 0.1912 -0.0099 -0.0058 0.0196 140 ILE M O 20601 C CB . ILE M 140 ? 0.2599 0.0729 0.2000 -0.0093 0.0058 0.0225 140 ILE M CB 20602 C CG1 . ILE M 140 ? 0.3150 0.1305 0.2551 -0.0093 0.0109 0.0251 140 ILE M CG1 20603 C CG2 . ILE M 140 ? 0.2532 0.0672 0.1888 -0.0084 0.0047 0.0181 140 ILE M CG2 20604 C CD1 . ILE M 140 ? 0.4464 0.2603 0.3785 -0.0084 0.0153 0.0259 140 ILE M CD1 20605 N N . GLY M 141 ? 0.2738 0.0894 0.2242 -0.0094 -0.0066 0.0144 141 GLY M N 20606 C CA . GLY M 141 ? 0.2732 0.0876 0.2239 -0.0087 -0.0118 0.0105 141 GLY M CA 20607 C C . GLY M 141 ? 0.2675 0.0863 0.2186 -0.0081 -0.0131 0.0057 141 GLY M C 20608 O O . GLY M 141 ? 0.2409 0.0637 0.1925 -0.0084 -0.0102 0.0056 141 GLY M O 20609 N N . SER M 142 ? 0.2183 0.0368 0.1691 -0.0072 -0.0174 0.0016 142 SER M N 20610 C CA . SER M 142 ? 0.2617 0.0851 0.2136 -0.0068 -0.0191 -0.0032 142 SER M CA 20611 C C . SER M 142 ? 0.2480 0.0752 0.2076 -0.0074 -0.0208 -0.0038 142 SER M C 20612 O O . SER M 142 ? 0.2066 0.0323 0.1716 -0.0077 -0.0240 -0.0028 142 SER M O 20613 C CB . SER M 142 ? 0.2691 0.0915 0.2197 -0.0056 -0.0237 -0.0076 142 SER M CB 20614 O OG . SER M 142 ? 0.2652 0.0931 0.2182 -0.0052 -0.0259 -0.0124 142 SER M OG 20615 N N . TRP M 143 ? 0.2082 0.0402 0.1682 -0.0078 -0.0189 -0.0053 143 TRP M N 20616 C CA . TRP M 143 ? 0.2313 0.0672 0.1984 -0.0085 -0.0204 -0.0060 143 TRP M CA 20617 C C . TRP M 143 ? 0.3176 0.1555 0.2893 -0.0079 -0.0261 -0.0105 143 TRP M C 20618 O O . TRP M 143 ? 0.2128 0.0509 0.1910 -0.0082 -0.0289 -0.0101 143 TRP M O 20619 C CB . TRP M 143 ? 0.2426 0.0831 0.2087 -0.0092 -0.0171 -0.0066 143 TRP M CB 20620 C CG . TRP M 143 ? 0.3178 0.1612 0.2909 -0.0101 -0.0174 -0.0055 143 TRP M CG 20621 C CD1 . TRP M 143 ? 0.2623 0.1106 0.2393 -0.0104 -0.0192 -0.0086 143 TRP M CD1 20622 C CD2 . TRP M 143 ? 0.2084 0.0502 0.1855 -0.0107 -0.0160 -0.0008 143 TRP M CD2 20623 N NE1 . TRP M 143 ? 0.3016 0.1512 0.2848 -0.0113 -0.0190 -0.0062 143 TRP M NE1 20624 C CE2 . TRP M 143 ? 0.2687 0.1145 0.2521 -0.0115 -0.0170 -0.0014 143 TRP M CE2 20625 C CE3 . TRP M 143 ? 0.2255 0.0632 0.2015 -0.0109 -0.0139 0.0038 143 TRP M CE3 20626 C CZ2 . TRP M 143 ? 0.3048 0.1505 0.2935 -0.0123 -0.0161 0.0025 143 TRP M CZ2 20627 C CZ3 . TRP M 143 ? 0.2597 0.0976 0.2410 -0.0118 -0.0129 0.0076 143 TRP M CZ3 20628 C CH2 . TRP M 143 ? 0.2779 0.1197 0.2655 -0.0125 -0.0140 0.0070 143 TRP M CH2 20629 N N . THR M 144 ? 0.1822 0.0215 0.1504 -0.0069 -0.0278 -0.0149 144 THR M N 20630 C CA . THR M 144 ? 0.2551 0.0975 0.2276 -0.0061 -0.0330 -0.0199 144 THR M CA 20631 C C . THR M 144 ? 0.2251 0.0648 0.1959 -0.0045 -0.0370 -0.0226 144 THR M C 20632 O O . THR M 144 ? 0.2336 0.0758 0.2080 -0.0035 -0.0415 -0.0268 144 THR M O 20633 C CB . THR M 144 ? 0.2021 0.0511 0.1741 -0.0063 -0.0324 -0.0239 144 THR M CB 20634 O OG1 . THR M 144 ? 0.2297 0.0790 0.1948 -0.0059 -0.0309 -0.0257 144 THR M OG1 20635 C CG2 . THR M 144 ? 0.1946 0.0460 0.1676 -0.0078 -0.0285 -0.0214 144 THR M CG2 20636 N N . HIS M 145 ? 0.2884 0.1229 0.2537 -0.0042 -0.0355 -0.0203 145 HIS M N 20637 C CA . HIS M 145 ? 0.2622 0.0939 0.2256 -0.0026 -0.0394 -0.0228 145 HIS M CA 20638 C C . HIS M 145 ? 0.2445 0.0695 0.2094 -0.0025 -0.0418 -0.0197 145 HIS M C 20639 O O . HIS M 145 ? 0.2504 0.0712 0.2127 -0.0034 -0.0387 -0.0149 145 HIS M O 20640 C CB . HIS M 145 ? 0.2332 0.0639 0.1886 -0.0022 -0.0366 -0.0231 145 HIS M CB 20641 C CG . HIS M 145 ? 0.2663 0.1034 0.2195 -0.0022 -0.0353 -0.0270 145 HIS M CG 20642 N ND1 . HIS M 145 ? 0.2572 0.0985 0.2118 -0.0010 -0.0392 -0.0324 145 HIS M ND1 20643 C CD2 . HIS M 145 ? 0.1976 0.0375 0.1472 -0.0034 -0.0308 -0.0261 145 HIS M CD2 20644 C CE1 . HIS M 145 ? 0.2392 0.0861 0.1913 -0.0016 -0.0369 -0.0346 145 HIS M CE1 20645 N NE2 . HIS M 145 ? 0.2934 0.1392 0.2422 -0.0031 -0.0319 -0.0308 145 HIS M NE2 20646 N N . HIS M 146 ? 0.2876 0.1117 0.2567 -0.0014 -0.0476 -0.0225 146 HIS M N 20647 C CA . HIS M 146 ? 0.2287 0.0462 0.1992 -0.0013 -0.0506 -0.0198 146 HIS M CA 20648 C C . HIS M 146 ? 0.3352 0.1471 0.2994 -0.0005 -0.0510 -0.0191 146 HIS M C 20649 O O . HIS M 146 ? 0.2437 0.0570 0.2026 0.0002 -0.0489 -0.0207 146 HIS M O 20650 C CB . HIS M 146 ? 0.2616 0.0794 0.2385 -0.0003 -0.0569 -0.0230 146 HIS M CB 20651 C CG . HIS M 146 ? 0.2816 0.1028 0.2585 0.0018 -0.0609 -0.0293 146 HIS M CG 20652 N ND1 . HIS M 146 ? 0.3150 0.1328 0.2877 0.0035 -0.0632 -0.0312 146 HIS M ND1 20653 C CD2 . HIS M 146 ? 0.2735 0.1013 0.2543 0.0027 -0.0630 -0.0343 146 HIS M CD2 20654 C CE1 . HIS M 146 ? 0.3155 0.1381 0.2896 0.0053 -0.0665 -0.0371 146 HIS M CE1 20655 N NE2 . HIS M 146 ? 0.3051 0.1340 0.2841 0.0049 -0.0664 -0.0390 146 HIS M NE2 20656 N N . SER M 147 ? 0.2229 0.0284 0.1877 -0.0005 -0.0539 -0.0166 147 SER M N 20657 C CA . SER M 147 ? 0.2785 0.0780 0.2372 -0.0002 -0.0538 -0.0148 147 SER M CA 20658 C C . SER M 147 ? 0.3508 0.1501 0.3061 0.0020 -0.0569 -0.0196 147 SER M C 20659 O O . SER M 147 ? 0.3300 0.1253 0.2793 0.0022 -0.0557 -0.0183 147 SER M O 20660 C CB . SER M 147 ? 0.2573 0.0499 0.2174 -0.0010 -0.0566 -0.0111 147 SER M CB 20661 O OG . SER M 147 ? 0.2752 0.0666 0.2398 0.0002 -0.0632 -0.0143 147 SER M OG 20662 N N . ARG M 148 ? 0.2771 0.1255 0.2778 0.0091 0.0180 -0.0476 148 ARG M N 20663 C CA . ARG M 148 ? 0.2820 0.1288 0.2882 0.0117 0.0204 -0.0485 148 ARG M CA 20664 C C . ARG M 148 ? 0.3288 0.1784 0.3330 0.0145 0.0262 -0.0518 148 ARG M C 20665 O O . ARG M 148 ? 0.2862 0.1361 0.2949 0.0166 0.0288 -0.0528 148 ARG M O 20666 C CB . ARG M 148 ? 0.2492 0.0849 0.2564 0.0139 0.0199 -0.0508 148 ARG M CB 20667 C CG . ARG M 148 ? 0.3543 0.1868 0.3648 0.0113 0.0144 -0.0475 148 ARG M CG 20668 C CD . ARG M 148 ? 0.3888 0.2106 0.4009 0.0136 0.0142 -0.0499 148 ARG M CD 20669 N NE . ARG M 148 ? 0.4479 0.2621 0.4532 0.0157 0.0162 -0.0544 148 ARG M NE 20670 C CZ . ARG M 148 ? 0.5546 0.3682 0.5584 0.0189 0.0202 -0.0573 148 ARG M CZ 20671 N NH1 . ARG M 148 ? 0.4867 0.3028 0.4953 0.0208 0.0227 -0.0573 148 ARG M NH1 20672 N NH2 . ARG M 148 ? 0.4591 0.2702 0.4568 0.0201 0.0215 -0.0599 148 ARG M NH2 20673 N N . GLU M 149 ? 0.2411 0.0927 0.2388 0.0145 0.0283 -0.0535 149 GLU M N 20674 C CA . GLU M 149 ? 0.2111 0.0675 0.2068 0.0166 0.0338 -0.0556 149 GLU M CA 20675 C C . GLU M 149 ? 0.2737 0.1389 0.2690 0.0149 0.0346 -0.0543 149 GLU M C 20676 O O . GLU M 149 ? 0.1850 0.0560 0.1828 0.0158 0.0380 -0.0547 149 GLU M O 20677 C CB . GLU M 149 ? 0.2031 0.0578 0.1920 0.0182 0.0365 -0.0577 149 GLU M CB 20678 C CG . GLU M 149 ? 0.2303 0.0778 0.2200 0.0202 0.0364 -0.0591 149 GLU M CG 20679 C CD . GLU M 149 ? 0.3319 0.1772 0.3149 0.0217 0.0387 -0.0610 149 GLU M CD 20680 O OE1 . GLU M 149 ? 0.3543 0.2032 0.3318 0.0212 0.0401 -0.0611 149 GLU M OE1 20681 O OE2 . GLU M 149 ? 0.2933 0.1332 0.2766 0.0235 0.0392 -0.0624 149 GLU M OE2 20682 N N . ILE M 150 ? 0.1832 0.0520 0.1755 0.0117 0.0312 -0.0517 150 ILE M N 20683 C CA . ILE M 150 ? 0.2169 0.0962 0.2091 0.0093 0.0312 -0.0492 150 ILE M CA 20684 C C . ILE M 150 ? 0.3314 0.2153 0.3260 0.0052 0.0253 -0.0443 150 ILE M C 20685 O O . ILE M 150 ? 0.3198 0.1993 0.3116 0.0038 0.0219 -0.0436 150 ILE M O 20686 C CB . ILE M 150 ? 0.2451 0.1257 0.2295 0.0099 0.0341 -0.0514 150 ILE M CB 20687 C CG1 . ILE M 150 ? 0.1872 0.0676 0.1702 0.0133 0.0403 -0.0548 150 ILE M CG1 20688 C CG2 . ILE M 150 ? 0.1521 0.0434 0.1363 0.0066 0.0327 -0.0481 150 ILE M CG2 20689 C CD1 . ILE M 150 ? 0.1925 0.0778 0.1690 0.0132 0.0432 -0.0550 150 ILE M CD1 20690 N N . SER M 151 ? 0.2332 0.1261 0.2333 0.0032 0.0241 -0.0410 151 SER M N 20691 C CA . SER M 151 ? 0.2736 0.1723 0.2755 -0.0008 0.0190 -0.0362 151 SER M CA 20692 C C . SER M 151 ? 0.2249 0.1330 0.2240 -0.0024 0.0202 -0.0353 151 SER M C 20693 O O . SER M 151 ? 0.2840 0.1962 0.2831 -0.0008 0.0246 -0.0373 151 SER M O 20694 C CB . SER M 151 ? 0.2477 0.1497 0.2580 -0.0019 0.0161 -0.0327 151 SER M CB 20695 O OG . SER M 151 ? 0.3099 0.2199 0.3241 -0.0014 0.0187 -0.0325 151 SER M OG 20696 N N . VAL M 152 ? 0.2491 0.1606 0.2458 -0.0056 0.0165 -0.0324 152 VAL M N 20697 C CA . VAL M 152 ? 0.2534 0.1740 0.2473 -0.0075 0.0171 -0.0311 152 VAL M CA 20698 C C . VAL M 152 ? 0.3182 0.2469 0.3166 -0.0113 0.0123 -0.0258 152 VAL M C 20699 O O . VAL M 152 ? 0.3293 0.2552 0.3287 -0.0134 0.0077 -0.0231 152 VAL M O 20700 C CB . VAL M 152 ? 0.3089 0.2265 0.2944 -0.0076 0.0176 -0.0329 152 VAL M CB 20701 C CG1 . VAL M 152 ? 0.5211 0.4483 0.5041 -0.0098 0.0178 -0.0311 152 VAL M CG1 20702 C CG2 . VAL M 152 ? 0.3849 0.2954 0.3659 -0.0037 0.0227 -0.0380 152 VAL M CG2 20703 N N . ASP M 153 ? 0.3050 0.2437 0.3060 -0.0123 0.0134 -0.0242 153 ASP M N 20704 C CA . ASP M 153 ? 0.3202 0.2676 0.3256 -0.0159 0.0092 -0.0191 153 ASP M CA 20705 C C . ASP M 153 ? 0.3463 0.3037 0.3495 -0.0175 0.0104 -0.0182 153 ASP M C 20706 O O . ASP M 153 ? 0.3335 0.2929 0.3348 -0.0155 0.0152 -0.0213 153 ASP M O 20707 C CB . ASP M 153 ? 0.3880 0.3383 0.4017 -0.0155 0.0084 -0.0172 153 ASP M CB 20708 C CG . ASP M 153 ? 0.5450 0.4868 0.5618 -0.0150 0.0055 -0.0164 153 ASP M CG 20709 O OD1 . ASP M 153 ? 0.5375 0.4713 0.5543 -0.0118 0.0082 -0.0199 153 ASP M OD1 20710 O OD2 . ASP M 153 ? 0.6125 0.5556 0.6317 -0.0176 0.0007 -0.0123 153 ASP M OD2 20711 N N . PRO M 154 ? 0.4139 0.3776 0.4172 -0.0210 0.0062 -0.0140 154 PRO M N 20712 C CA . PRO M 154 ? 0.3575 0.3317 0.3596 -0.0228 0.0070 -0.0127 154 PRO M CA 20713 C C . PRO M 154 ? 0.4601 0.4423 0.4687 -0.0225 0.0086 -0.0119 154 PRO M C 20714 O O . PRO M 154 ? 0.4215 0.4028 0.4361 -0.0220 0.0071 -0.0106 154 PRO M O 20715 C CB . PRO M 154 ? 0.3351 0.3132 0.3371 -0.0267 0.0014 -0.0080 154 PRO M CB 20716 C CG . PRO M 154 ? 0.4322 0.4044 0.4386 -0.0271 -0.0023 -0.0059 154 PRO M CG 20717 C CD . PRO M 154 ? 0.3821 0.3434 0.3870 -0.0236 0.0006 -0.0103 154 PRO M CD 20718 N N . THR M 155 ? 0.6691 0.6592 0.6765 -0.0226 0.0116 -0.0128 155 THR M N 20719 C CA . THR M 155 ? 0.7041 0.7019 0.7173 -0.0221 0.0137 -0.0128 155 THR M CA 20720 C C . THR M 155 ? 0.7317 0.7384 0.7508 -0.0250 0.0091 -0.0076 155 THR M C 20721 O O . THR M 155 ? 0.7325 0.7429 0.7499 -0.0280 0.0053 -0.0042 155 THR M O 20722 C CB . THR M 155 ? 0.8218 0.8255 0.8321 -0.0215 0.0183 -0.0153 155 THR M CB 20723 O OG1 . THR M 155 ? 0.9397 0.9486 0.9556 -0.0201 0.0213 -0.0166 155 THR M OG1 20724 C CG2 . THR M 155 ? 0.9142 0.9268 0.9224 -0.0248 0.0159 -0.0122 155 THR M CG2 20747 N N . GLU M 163 ? 0.5567 0.5068 0.3511 0.0166 -0.0144 0.0035 163 GLU M N 20748 C CA . GLU M 163 ? 0.5766 0.5236 0.3650 0.0180 -0.0220 0.0043 163 GLU M CA 20749 C C . GLU M 163 ? 0.5187 0.4669 0.3131 0.0196 -0.0281 0.0000 163 GLU M C 20750 O O . GLU M 163 ? 0.5547 0.5019 0.3444 0.0211 -0.0326 -0.0035 163 GLU M O 20751 C CB . GLU M 163 ? 0.7303 0.6734 0.5163 0.0174 -0.0255 0.0120 163 GLU M CB 20752 C CG . GLU M 163 ? 0.9123 0.8521 0.6913 0.0186 -0.0331 0.0130 163 GLU M CG 20753 C CD . GLU M 163 ? 0.9950 0.9315 0.7761 0.0181 -0.0366 0.0199 163 GLU M CD 20754 O OE1 . GLU M 163 ? 0.9806 0.9173 0.7652 0.0169 -0.0331 0.0243 163 GLU M OE1 20755 O OE2 . GLU M 163 ? 1.0045 0.9385 0.7845 0.0189 -0.0427 0.0205 163 GLU M OE2 20756 N N . TYR M 164 ? 0.3435 0.2933 0.1478 0.0193 -0.0285 0.0003 164 TYR M N 20757 C CA . TYR M 164 ? 0.3542 0.3041 0.1638 0.0206 -0.0344 -0.0031 164 TYR M CA 20758 C C . TYR M 164 ? 0.3403 0.2940 0.1570 0.0212 -0.0316 -0.0097 164 TYR M C 20759 O O . TYR M 164 ? 0.3995 0.3532 0.2212 0.0222 -0.0361 -0.0126 164 TYR M O 20760 C CB . TYR M 164 ? 0.3641 0.3125 0.1798 0.0199 -0.0380 0.0020 164 TYR M CB 20761 C CG . TYR M 164 ? 0.5582 0.5033 0.3715 0.0192 -0.0400 0.0084 164 TYR M CG 20762 C CD1 . TYR M 164 ? 0.6430 0.5853 0.4517 0.0200 -0.0451 0.0084 164 TYR M CD1 20763 C CD2 . TYR M 164 ? 0.6133 0.5582 0.4294 0.0177 -0.0372 0.0141 164 TYR M CD2 20764 C CE1 . TYR M 164 ? 0.7374 0.6768 0.5442 0.0194 -0.0473 0.0138 164 TYR M CE1 20765 C CE2 . TYR M 164 ? 0.6560 0.5981 0.4707 0.0172 -0.0393 0.0194 164 TYR M CE2 20766 C CZ . TYR M 164 ? 0.7339 0.6733 0.5439 0.0181 -0.0445 0.0192 164 TYR M CZ 20767 O OH . TYR M 164 ? 0.7436 0.6803 0.5524 0.0176 -0.0469 0.0242 164 TYR M OH 20768 N N . PHE M 165 ? 0.3100 0.2667 0.1271 0.0206 -0.0243 -0.0119 165 PHE M N 20769 C CA . PHE M 165 ? 0.2792 0.2398 0.1044 0.0210 -0.0213 -0.0178 165 PHE M CA 20770 C C . PHE M 165 ? 0.3174 0.2794 0.1417 0.0231 -0.0241 -0.0254 165 PHE M C 20771 O O . PHE M 165 ? 0.3076 0.2692 0.1243 0.0237 -0.0234 -0.0274 165 PHE M O 20772 C CB . PHE M 165 ? 0.3196 0.2832 0.1465 0.0193 -0.0123 -0.0178 165 PHE M CB 20773 C CG . PHE M 165 ? 0.3196 0.2873 0.1564 0.0195 -0.0092 -0.0230 165 PHE M CG 20774 C CD1 . PHE M 165 ? 0.1791 0.1468 0.0238 0.0190 -0.0101 -0.0210 165 PHE M CD1 20775 C CD2 . PHE M 165 ? 0.2591 0.2306 0.0973 0.0202 -0.0056 -0.0301 165 PHE M CD2 20776 C CE1 . PHE M 165 ? 0.2689 0.2401 0.1225 0.0192 -0.0078 -0.0259 165 PHE M CE1 20777 C CE2 . PHE M 165 ? 0.2929 0.2684 0.1409 0.0205 -0.0032 -0.0352 165 PHE M CE2 20778 C CZ . PHE M 165 ? 0.3274 0.3026 0.1830 0.0200 -0.0045 -0.0330 165 PHE M CZ 20779 N N . SER M 166 ? 0.2094 0.1724 0.0411 0.0244 -0.0274 -0.0297 166 SER M N 20780 C CA . SER M 166 ? 0.2995 0.2633 0.1316 0.0267 -0.0311 -0.0371 166 SER M CA 20781 C C . SER M 166 ? 0.3437 0.3118 0.1751 0.0272 -0.0250 -0.0432 166 SER M C 20782 O O . SER M 166 ? 0.3723 0.3442 0.2090 0.0262 -0.0185 -0.0448 166 SER M O 20783 C CB . SER M 166 ? 0.2006 0.1646 0.0414 0.0278 -0.0352 -0.0403 166 SER M CB 20784 O OG . SER M 166 ? 0.3808 0.3458 0.2229 0.0302 -0.0384 -0.0479 166 SER M OG 20785 N N . GLN M 167 ? 0.3376 0.3051 0.1627 0.0286 -0.0271 -0.0469 167 GLN M N 20786 C CA . GLN M 167 ? 0.3758 0.3476 0.2002 0.0292 -0.0215 -0.0535 167 GLN M CA 20787 C C . GLN M 167 ? 0.3271 0.3026 0.1614 0.0311 -0.0224 -0.0616 167 GLN M C 20788 O O . GLN M 167 ? 0.3935 0.3735 0.2300 0.0316 -0.0174 -0.0679 167 GLN M O 20789 C CB . GLN M 167 ? 0.4267 0.3965 0.2408 0.0303 -0.0237 -0.0552 167 GLN M CB 20790 C CG . GLN M 167 ? 0.4815 0.4493 0.2965 0.0331 -0.0323 -0.0597 167 GLN M CG 20791 C CD . GLN M 167 ? 0.6524 0.6172 0.4566 0.0340 -0.0356 -0.0604 167 GLN M CD 20792 O OE1 . GLN M 167 ? 0.5804 0.5405 0.3798 0.0341 -0.0420 -0.0559 167 GLN M OE1 20793 N NE2 . GLN M 167 ? 0.5627 0.5305 0.3632 0.0346 -0.0310 -0.0661 167 GLN M NE2 20794 N N . TYR M 168 ? 0.2988 0.2725 0.1392 0.0322 -0.0287 -0.0615 168 TYR M N 20795 C CA . TYR M 168 ? 0.2802 0.2564 0.1296 0.0344 -0.0311 -0.0691 168 TYR M CA 20796 C C . TYR M 168 ? 0.3080 0.2869 0.1671 0.0334 -0.0279 -0.0690 168 TYR M C 20797 O O . TYR M 168 ? 0.3684 0.3495 0.2356 0.0351 -0.0295 -0.0752 168 TYR M O 20798 C CB . TYR M 168 ? 0.2966 0.2682 0.1456 0.0366 -0.0410 -0.0702 168 TYR M CB 20799 C CG . TYR M 168 ? 0.3946 0.3637 0.2345 0.0377 -0.0445 -0.0711 168 TYR M CG 20800 C CD1 . TYR M 168 ? 0.3048 0.2771 0.1426 0.0391 -0.0415 -0.0778 168 TYR M CD1 20801 C CD2 . TYR M 168 ? 0.3196 0.2830 0.1529 0.0372 -0.0505 -0.0653 168 TYR M CD2 20802 C CE1 . TYR M 168 ? 0.3380 0.3078 0.1669 0.0401 -0.0446 -0.0787 168 TYR M CE1 20803 C CE2 . TYR M 168 ? 0.2530 0.2139 0.0779 0.0382 -0.0539 -0.0661 168 TYR M CE2 20804 C CZ . TYR M 168 ? 0.3891 0.3531 0.2115 0.0397 -0.0510 -0.0729 168 TYR M CZ 20805 O OH . TYR M 168 ? 0.3745 0.3359 0.1882 0.0408 -0.0543 -0.0740 168 TYR M OH 20806 N N . SER M 169 ? 0.3327 0.3110 0.1909 0.0308 -0.0236 -0.0622 169 SER M N 20807 C CA . SER M 169 ? 0.3500 0.3313 0.2168 0.0295 -0.0190 -0.0621 169 SER M CA 20808 C C . SER M 169 ? 0.2905 0.2782 0.1626 0.0296 -0.0119 -0.0689 169 SER M C 20809 O O . SER M 169 ? 0.2239 0.2134 0.0908 0.0295 -0.0080 -0.0711 169 SER M O 20810 C CB . SER M 169 ? 0.2152 0.1949 0.0792 0.0266 -0.0149 -0.0536 169 SER M CB 20811 O OG . SER M 169 ? 0.2018 0.1844 0.0739 0.0253 -0.0101 -0.0536 169 SER M OG 20812 N N . ARG M 170 ? 0.3236 0.3146 0.2059 0.0296 -0.0101 -0.0723 170 ARG M N 20813 C CA . ARG M 170 ? 0.2603 0.2577 0.1490 0.0293 -0.0029 -0.0784 170 ARG M CA 20814 C C . ARG M 170 ? 0.3281 0.3269 0.2143 0.0259 0.0059 -0.0735 170 ARG M C 20815 O O . ARG M 170 ? 0.3363 0.3402 0.2264 0.0248 0.0132 -0.0774 170 ARG M O 20816 C CB . ARG M 170 ? 0.2287 0.2290 0.1296 0.0304 -0.0043 -0.0835 170 ARG M CB 20817 C CG . ARG M 170 ? 0.3886 0.3877 0.2933 0.0338 -0.0126 -0.0895 170 ARG M CG 20818 C CD . ARG M 170 ? 0.5880 0.5884 0.5034 0.0345 -0.0146 -0.0924 170 ARG M CD 20819 N NE . ARG M 170 ? 0.8809 0.8886 0.8057 0.0345 -0.0086 -0.0995 170 ARG M NE 20820 C CZ . ARG M 170 ? 0.9637 0.9739 0.8985 0.0345 -0.0077 -0.1022 170 ARG M CZ 20821 N NH1 . ARG M 170 ? 0.8509 0.8568 0.7868 0.0343 -0.0125 -0.0982 170 ARG M NH1 20822 N NH2 . ARG M 170 ? 0.9180 0.9352 0.8617 0.0344 -0.0021 -0.1090 170 ARG M NH2 20823 N N . PHE M 171 ? 0.1788 0.1731 0.0592 0.0242 0.0052 -0.0649 171 PHE M N 20824 C CA . PHE M 171 ? 0.2229 0.2175 0.1011 0.0211 0.0128 -0.0595 171 PHE M CA 20825 C C . PHE M 171 ? 0.2373 0.2280 0.1031 0.0200 0.0134 -0.0536 171 PHE M C 20826 O O . PHE M 171 ? 0.2738 0.2613 0.1333 0.0216 0.0073 -0.0529 171 PHE M O 20827 C CB . PHE M 171 ? 0.2100 0.2028 0.0934 0.0199 0.0122 -0.0545 171 PHE M CB 20828 C CG . PHE M 171 ? 0.2628 0.2586 0.1577 0.0210 0.0106 -0.0600 171 PHE M CG 20829 C CD1 . PHE M 171 ? 0.2792 0.2797 0.1822 0.0196 0.0173 -0.0630 171 PHE M CD1 20830 C CD2 . PHE M 171 ? 0.2267 0.2204 0.1240 0.0234 0.0024 -0.0623 171 PHE M CD2 20831 C CE1 . PHE M 171 ? 0.2460 0.2491 0.1596 0.0208 0.0154 -0.0683 171 PHE M CE1 20832 C CE2 . PHE M 171 ? 0.3059 0.3017 0.2131 0.0246 0.0004 -0.0673 171 PHE M CE2 20833 C CZ . PHE M 171 ? 0.3043 0.3050 0.2198 0.0234 0.0069 -0.0704 171 PHE M CZ 20834 N N . GLU M 172 ? 0.2754 0.2663 0.1379 0.0173 0.0206 -0.0495 172 GLU M N 20835 C CA . GLU M 172 ? 0.3017 0.2885 0.1522 0.0161 0.0214 -0.0433 172 GLU M CA 20836 C C . GLU M 172 ? 0.3566 0.3412 0.2065 0.0134 0.0255 -0.0358 172 GLU M C 20837 O O . GLU M 172 ? 0.2514 0.2387 0.1088 0.0119 0.0308 -0.0365 172 GLU M O 20838 C CB . GLU M 172 ? 0.2975 0.2864 0.1413 0.0155 0.0267 -0.0471 172 GLU M CB 20839 C CG . GLU M 172 ? 0.4666 0.4602 0.3152 0.0132 0.0363 -0.0501 172 GLU M CG 20840 C CD . GLU M 172 ? 0.4946 0.4905 0.3365 0.0127 0.0417 -0.0546 172 GLU M CD 20841 O OE1 . GLU M 172 ? 0.5781 0.5712 0.4103 0.0139 0.0381 -0.0544 172 GLU M OE1 20842 O OE2 . GLU M 172 ? 0.4535 0.4542 0.3001 0.0109 0.0496 -0.0586 172 GLU M OE2 20843 N N . ILE M 173 ? 0.2856 0.2651 0.1269 0.0130 0.0229 -0.0287 173 ILE M N 20844 C CA . ILE M 173 ? 0.2785 0.2551 0.1187 0.0108 0.0259 -0.0212 173 ILE M CA 20845 C C . ILE M 173 ? 0.3396 0.3153 0.1718 0.0084 0.0330 -0.0188 173 ILE M C 20846 O O . ILE M 173 ? 0.3778 0.3515 0.1998 0.0086 0.0324 -0.0186 173 ILE M O 20847 C CB . ILE M 173 ? 0.3503 0.3220 0.1866 0.0115 0.0190 -0.0147 173 ILE M CB 20848 C CG1 . ILE M 173 ? 0.3407 0.3130 0.1853 0.0132 0.0127 -0.0166 173 ILE M CG1 20849 C CG2 . ILE M 173 ? 0.3301 0.2987 0.1649 0.0094 0.0221 -0.0069 173 ILE M CG2 20850 C CD1 . ILE M 173 ? 0.4062 0.3742 0.2481 0.0138 0.0062 -0.0107 173 ILE M CD1 20851 N N . LEU M 174 ? 0.3268 0.3037 0.1634 0.0060 0.0397 -0.0172 174 LEU M N 20852 C CA . LEU M 174 ? 0.2886 0.2640 0.1178 0.0033 0.0470 -0.0144 174 LEU M CA 20853 C C . LEU M 174 ? 0.3903 0.3596 0.2131 0.0022 0.0459 -0.0052 174 LEU M C 20854 O O . LEU M 174 ? 0.4330 0.3985 0.2446 0.0009 0.0479 -0.0014 174 LEU M O 20855 C CB . LEU M 174 ? 0.3289 0.3087 0.1665 0.0012 0.0551 -0.0177 174 LEU M CB 20856 C CG . LEU M 174 ? 0.3991 0.3855 0.2442 0.0023 0.0566 -0.0272 174 LEU M CG 20857 C CD1 . LEU M 174 ? 0.3928 0.3836 0.2472 0.0000 0.0645 -0.0303 174 LEU M CD1 20858 C CD2 . LEU M 174 ? 0.2746 0.2616 0.1106 0.0028 0.0576 -0.0310 174 LEU M CD2 20859 N N . ASP M 175 ? 0.3403 0.3084 0.1699 0.0026 0.0427 -0.0016 175 ASP M N 20860 C CA . ASP M 175 ? 0.3662 0.3291 0.1919 0.0017 0.0417 0.0068 175 ASP M CA 20861 C C . ASP M 175 ? 0.3946 0.3572 0.2290 0.0028 0.0369 0.0091 175 ASP M C 20862 O O . ASP M 175 ? 0.3717 0.3382 0.2161 0.0033 0.0369 0.0048 175 ASP M O 20863 C CB . ASP M 175 ? 0.3912 0.3529 0.2158 -0.0014 0.0499 0.0097 175 ASP M CB 20864 C CG . ASP M 175 ? 0.6149 0.5699 0.4310 -0.0024 0.0491 0.0183 175 ASP M CG 20865 O OD1 . ASP M 175 ? 0.6594 0.6110 0.4693 -0.0007 0.0426 0.0215 175 ASP M OD1 20866 O OD2 . ASP M 175 ? 0.6724 0.6253 0.4882 -0.0048 0.0548 0.0217 175 ASP M OD2 20867 N N . VAL M 176 ? 0.3925 0.3506 0.2229 0.0032 0.0326 0.0156 176 VAL M N 20868 C CA . VAL M 176 ? 0.3929 0.3504 0.2309 0.0039 0.0290 0.0187 176 VAL M CA 20869 C C . VAL M 176 ? 0.4559 0.4091 0.2915 0.0025 0.0308 0.0261 176 VAL M C 20870 O O . VAL M 176 ? 0.4753 0.4243 0.3015 0.0024 0.0292 0.0305 176 VAL M O 20871 C CB . VAL M 176 ? 0.3845 0.3411 0.2214 0.0061 0.0205 0.0189 176 VAL M CB 20872 C CG1 . VAL M 176 ? 0.3279 0.2840 0.1725 0.0064 0.0173 0.0220 176 VAL M CG1 20873 C CG2 . VAL M 176 ? 0.3010 0.2611 0.1396 0.0076 0.0180 0.0116 176 VAL M CG2 20874 N N . THR M 177 ? 0.4368 0.3906 0.2807 0.0015 0.0339 0.0275 177 THR M N 20875 C CA . THR M 177 ? 0.4511 0.4008 0.2943 0.0005 0.0350 0.0344 177 THR M CA 20876 C C . THR M 177 ? 0.4840 0.4341 0.3365 0.0013 0.0319 0.0362 177 THR M C 20877 O O . THR M 177 ? 0.3696 0.3233 0.2297 0.0020 0.0307 0.0320 177 THR M O 20878 C CB . THR M 177 ? 0.4522 0.4010 0.2953 -0.0021 0.0430 0.0354 177 THR M CB 20879 O OG1 . THR M 177 ? 0.4555 0.4087 0.3091 -0.0028 0.0468 0.0308 177 THR M OG1 20880 C CG2 . THR M 177 ? 0.4896 0.4377 0.3228 -0.0032 0.0466 0.0339 177 THR M CG2 20881 N N . GLN M 178 ? 0.4253 0.3714 0.2767 0.0012 0.0304 0.0426 178 GLN M N 20882 C CA . GLN M 178 ? 0.4676 0.4139 0.3271 0.0020 0.0275 0.0447 178 GLN M CA 20883 C C . GLN M 178 ? 0.4759 0.4195 0.3387 0.0008 0.0311 0.0494 178 GLN M C 20884 O O . GLN M 178 ? 0.4935 0.4330 0.3498 0.0000 0.0331 0.0535 178 GLN M O 20885 C CB . GLN M 178 ? 0.4753 0.4200 0.3316 0.0037 0.0202 0.0474 178 GLN M CB 20886 C CG . GLN M 178 ? 0.6709 0.6185 0.5275 0.0050 0.0158 0.0427 178 GLN M CG 20887 C CD . GLN M 178 ? 0.8897 0.8350 0.7383 0.0062 0.0099 0.0446 178 GLN M CD 20888 O OE1 . GLN M 178 ? 1.0253 0.9705 0.8762 0.0072 0.0044 0.0460 178 GLN M OE1 20889 N NE2 . GLN M 178 ? 0.8694 0.8130 0.7086 0.0059 0.0112 0.0446 178 GLN M NE2 20890 N N . LYS M 179 ? 0.4279 0.3733 0.3005 0.0008 0.0317 0.0488 179 LYS M N 20891 C CA . LYS M 179 ? 0.4103 0.3533 0.2874 -0.0001 0.0349 0.0527 179 LYS M CA 20892 C C . LYS M 179 ? 0.3976 0.3414 0.2827 0.0010 0.0315 0.0538 179 LYS M C 20893 O O . LYS M 179 ? 0.3749 0.3222 0.2651 0.0016 0.0299 0.0499 179 LYS M O 20894 C CB . LYS M 179 ? 0.3913 0.3360 0.2730 -0.0019 0.0417 0.0495 179 LYS M CB 20895 C CG . LYS M 179 ? 0.5563 0.4983 0.4428 -0.0030 0.0454 0.0532 179 LYS M CG 20896 C CD . LYS M 179 ? 0.6660 0.6100 0.5577 -0.0049 0.0520 0.0496 179 LYS M CD 20897 C CE . LYS M 179 ? 0.7853 0.7260 0.6814 -0.0061 0.0555 0.0535 179 LYS M CE 20898 N NZ . LYS M 179 ? 0.8874 0.8297 0.7884 -0.0082 0.0621 0.0502 179 LYS M NZ 20899 N N . LYS M 180 ? 0.4171 0.3576 0.3031 0.0014 0.0304 0.0592 180 LYS M N 20900 C CA . LYS M 180 ? 0.4126 0.3542 0.3068 0.0022 0.0278 0.0604 180 LYS M CA 20901 C C . LYS M 180 ? 0.3216 0.2634 0.2238 0.0012 0.0329 0.0600 180 LYS M C 20902 O O . LYS M 180 ? 0.3709 0.3099 0.2717 0.0001 0.0370 0.0621 180 LYS M O 20903 C CB . LYS M 180 ? 0.4138 0.3521 0.3060 0.0034 0.0234 0.0660 180 LYS M CB 20904 C CG . LYS M 180 ? 0.5392 0.4789 0.4404 0.0042 0.0213 0.0670 180 LYS M CG 20905 C CD . LYS M 180 ? 0.6422 0.5789 0.5430 0.0054 0.0174 0.0724 180 LYS M CD 20906 C CE . LYS M 180 ? 0.6037 0.5426 0.5143 0.0061 0.0158 0.0726 180 LYS M CE 20907 N NZ . LYS M 180 ? 0.7341 0.6714 0.6450 0.0075 0.0106 0.0769 180 LYS M NZ 20908 N N . ASN M 181 ? 0.3056 0.2504 0.2158 0.0015 0.0326 0.0572 181 ASN M N 20909 C CA . ASN M 181 ? 0.3008 0.2457 0.2190 0.0006 0.0369 0.0566 181 ASN M CA 20910 C C . ASN M 181 ? 0.3589 0.3045 0.2843 0.0015 0.0348 0.0578 181 ASN M C 20911 O O . ASN M 181 ? 0.3939 0.3410 0.3194 0.0025 0.0302 0.0576 181 ASN M O 20912 C CB . ASN M 181 ? 0.3532 0.3014 0.2747 -0.0004 0.0402 0.0507 181 ASN M CB 20913 C CG . ASN M 181 ? 0.3989 0.3474 0.3145 -0.0013 0.0428 0.0486 181 ASN M CG 20914 O OD1 . ASN M 181 ? 0.4566 0.4028 0.3702 -0.0025 0.0469 0.0505 181 ASN M OD1 20915 N ND2 . ASN M 181 ? 0.3601 0.3114 0.2728 -0.0008 0.0404 0.0445 181 ASN M ND2 20916 N N . SER M 182 ? 0.3520 0.2965 0.2838 0.0010 0.0383 0.0587 182 SER M N 20917 C CA . SER M 182 ? 0.2684 0.2138 0.2079 0.0017 0.0372 0.0593 182 SER M CA 20918 C C . SER M 182 ? 0.2872 0.2338 0.2332 0.0007 0.0418 0.0557 182 SER M C 20919 O O . SER M 182 ? 0.3649 0.3095 0.3125 -0.0002 0.0459 0.0565 182 SER M O 20920 C CB . SER M 182 ? 0.2437 0.1856 0.1844 0.0025 0.0364 0.0648 182 SER M CB 20921 O OG . SER M 182 ? 0.4796 0.4229 0.4270 0.0035 0.0343 0.0654 182 SER M OG 20922 N N . VAL M 183 ? 0.2344 0.1841 0.1838 0.0006 0.0409 0.0517 183 VAL M N 20923 C CA . VAL M 183 ? 0.2733 0.2244 0.2278 -0.0003 0.0447 0.0474 183 VAL M CA 20924 C C . VAL M 183 ? 0.2197 0.1717 0.1812 -0.0001 0.0448 0.0465 183 VAL M C 20925 O O . VAL M 183 ? 0.2674 0.2205 0.2291 0.0005 0.0414 0.0468 183 VAL M O 20926 C CB . VAL M 183 ? 0.3560 0.3097 0.3076 -0.0007 0.0439 0.0423 183 VAL M CB 20927 C CG1 . VAL M 183 ? 0.3000 0.2551 0.2571 -0.0016 0.0473 0.0377 183 VAL M CG1 20928 C CG2 . VAL M 183 ? 0.3121 0.2654 0.2571 -0.0011 0.0444 0.0426 183 VAL M CG2 20929 N N . THR M 184 ? 0.3081 0.0924 0.4877 0.0022 0.0214 -0.1637 184 THR M N 20930 C CA . THR M 184 ? 0.3485 0.1351 0.5295 0.0033 0.0208 -0.1639 184 THR M CA 20931 C C . THR M 184 ? 0.3066 0.0923 0.4878 0.0050 0.0214 -0.1639 184 THR M C 20932 O O . THR M 184 ? 0.5987 0.3837 0.7809 0.0061 0.0214 -0.1638 184 THR M O 20933 C CB . THR M 184 ? 0.4665 0.2560 0.6503 0.0040 0.0191 -0.1641 184 THR M CB 20934 O OG1 . THR M 184 ? 0.5236 0.3142 0.7072 0.0024 0.0185 -0.1640 184 THR M OG1 20935 C CG2 . THR M 184 ? 0.5215 0.3133 0.7066 0.0051 0.0185 -0.1643 184 THR M CG2 20936 N N . TYR M 185 ? 0.3685 0.1543 0.5489 0.0053 0.0219 -0.1638 185 TYR M N 20937 C CA . TYR M 185 ? 0.3601 0.1454 0.5407 0.0069 0.0225 -0.1638 185 TYR M CA 20938 C C . TYR M 185 ? 0.4323 0.2205 0.6152 0.0083 0.0213 -0.1641 185 TYR M C 20939 O O . TYR M 185 ? 0.4331 0.2234 0.6167 0.0078 0.0204 -0.1642 185 TYR M O 20940 C CB . TYR M 185 ? 0.3345 0.1178 0.5126 0.0063 0.0240 -0.1636 185 TYR M CB 20941 C CG . TYR M 185 ? 0.3358 0.1161 0.5115 0.0048 0.0252 -0.1634 185 TYR M CG 20942 C CD1 . TYR M 185 ? 0.3448 0.1226 0.5196 0.0054 0.0263 -0.1631 185 TYR M CD1 20943 C CD2 . TYR M 185 ? 0.3128 0.0929 0.4873 0.0029 0.0252 -0.1634 185 TYR M CD2 20944 C CE1 . TYR M 185 ? 0.3348 0.1099 0.5076 0.0041 0.0274 -0.1630 185 TYR M CE1 20945 C CE2 . TYR M 185 ? 0.3150 0.0924 0.4873 0.0015 0.0263 -0.1632 185 TYR M CE2 20946 C CZ . TYR M 185 ? 0.3478 0.1226 0.5192 0.0021 0.0274 -0.1630 185 TYR M CZ 20947 O OH . TYR M 185 ? 0.3184 0.0905 0.4876 0.0007 0.0285 -0.1629 185 TYR M OH 20948 N N . SER M 186 ? 0.3888 0.1773 0.5729 0.0101 0.0212 -0.1641 186 SER M N 20949 C CA . SER M 186 ? 0.5587 0.3500 0.7453 0.0115 0.0199 -0.1644 186 SER M CA 20950 C C . SER M 186 ? 0.4687 0.2612 0.6547 0.0117 0.0200 -0.1645 186 SER M C 20951 O O . SER M 186 ? 0.4165 0.2115 0.6042 0.0123 0.0189 -0.1647 186 SER M O 20952 C CB . SER M 186 ? 0.4518 0.2431 0.6398 0.0134 0.0197 -0.1645 186 SER M CB 20953 O OG . SER M 186 ? 0.4887 0.2784 0.6753 0.0140 0.0209 -0.1643 186 SER M OG 20954 N N . CYS M 187 ? 0.6665 0.3222 0.3908 -0.2128 0.0276 -0.0744 187 CYS M N 20955 C CA A CYS M 187 ? 0.7478 0.4045 0.4731 -0.2132 0.0283 -0.0752 187 CYS M CA 20956 C CA B CYS M 187 ? 0.7447 0.4014 0.4700 -0.2132 0.0283 -0.0751 187 CYS M CA 20957 C C . CYS M 187 ? 0.7984 0.4555 0.5254 -0.2129 0.0279 -0.0766 187 CYS M C 20958 O O . CYS M 187 ? 0.8251 0.4834 0.5535 -0.2134 0.0284 -0.0775 187 CYS M O 20959 C CB A CYS M 187 ? 0.7852 0.4416 0.5109 -0.2135 0.0290 -0.0745 187 CYS M CB 20960 C CB B CYS M 187 ? 0.7945 0.4508 0.5200 -0.2135 0.0290 -0.0745 187 CYS M CB 20961 S SG A CYS M 187 ? 0.4630 0.1184 0.1902 -0.2127 0.0282 -0.0754 187 CYS M SG 20962 S SG B CYS M 187 ? 0.6905 0.3454 0.4143 -0.2129 0.0287 -0.0735 187 CYS M SG 20963 N N . CYS M 188 ? 0.7146 0.3708 0.4416 -0.2121 0.0269 -0.0768 188 CYS M N 20964 C CA . CYS M 188 ? 0.6383 0.2947 0.3672 -0.2117 0.0263 -0.0781 188 CYS M CA 20965 C C . CYS M 188 ? 0.6487 0.3041 0.3775 -0.2109 0.0249 -0.0784 188 CYS M C 20966 O O . CYS M 188 ? 0.6832 0.3375 0.4103 -0.2108 0.0244 -0.0773 188 CYS M O 20967 C CB . CYS M 188 ? 0.7108 0.3667 0.4407 -0.2115 0.0263 -0.0783 188 CYS M CB 20968 S SG . CYS M 188 ? 0.8390 0.4950 0.5690 -0.2124 0.0274 -0.0771 188 CYS M SG 20969 N N . PRO M 189 ? 0.5092 0.4086 0.3774 -0.0926 0.0111 -0.0794 189 PRO M N 20970 C CA . PRO M 189 ? 0.4824 0.3706 0.3429 -0.0903 0.0104 -0.0807 189 PRO M CA 20971 C C . PRO M 189 ? 0.3923 0.2811 0.2586 -0.0810 0.0106 -0.0814 189 PRO M C 20972 O O . PRO M 189 ? 0.4694 0.3487 0.3284 -0.0796 0.0100 -0.0815 189 PRO M O 20973 C CB . PRO M 189 ? 0.4686 0.3524 0.3260 -0.0895 0.0102 -0.0839 189 PRO M CB 20974 C CG . PRO M 189 ? 0.3646 0.2596 0.2330 -0.0865 0.0112 -0.0850 189 PRO M CG 20975 C CD . PRO M 189 ? 0.4005 0.3033 0.2723 -0.0914 0.0118 -0.0818 189 PRO M CD 20976 N N . GLU M 190 ? 0.3333 0.2325 0.2118 -0.0750 0.0113 -0.0819 190 GLU M N 20977 C CA . GLU M 190 ? 0.4226 0.3230 0.3068 -0.0659 0.0111 -0.0829 190 GLU M CA 20978 C C . GLU M 190 ? 0.3961 0.2990 0.2828 -0.0652 0.0116 -0.0801 190 GLU M C 20979 O O . GLU M 190 ? 0.3566 0.2631 0.2432 -0.0710 0.0123 -0.0775 190 GLU M O 20980 C CB . GLU M 190 ? 0.4587 0.3690 0.3548 -0.0596 0.0114 -0.0856 190 GLU M CB 20981 C CG . GLU M 190 ? 0.5509 0.4603 0.4462 -0.0601 0.0111 -0.0888 190 GLU M CG 20982 C CD . GLU M 190 ? 0.6581 0.5644 0.5538 -0.0525 0.0092 -0.0924 190 GLU M CD 20983 O OE1 . GLU M 190 ? 0.6448 0.5478 0.5395 -0.0473 0.0080 -0.0922 190 GLU M OE1 20984 O OE2 . GLU M 190 ? 0.6917 0.5989 0.5886 -0.0517 0.0089 -0.0956 190 GLU M OE2 20985 N N . ALA M 191 ? 0.3728 0.2739 0.2613 -0.0578 0.0111 -0.0807 191 ALA M N 20986 C CA . ALA M 191 ? 0.3097 0.2128 0.2006 -0.0561 0.0118 -0.0783 191 ALA M CA 20987 C C . ALA M 191 ? 0.3343 0.2492 0.2381 -0.0510 0.0126 -0.0784 191 ALA M C 20988 O O . ALA M 191 ? 0.2960 0.2159 0.2068 -0.0459 0.0121 -0.0811 191 ALA M O 20989 C CB . ALA M 191 ? 0.2547 0.1484 0.1391 -0.0510 0.0110 -0.0786 191 ALA M CB 20990 N N . TYR M 192 ? 0.2412 0.1605 0.1480 -0.0529 0.0137 -0.0758 192 TYR M N 20991 C CA . TYR M 192 ? 0.1885 0.1177 0.1063 -0.0485 0.0147 -0.0757 192 TYR M CA 20992 C C . TYR M 192 ? 0.2244 0.1522 0.1427 -0.0440 0.0150 -0.0742 192 TYR M C 20993 O O . TYR M 192 ? 0.2995 0.2230 0.2119 -0.0477 0.0154 -0.0720 192 TYR M O 20994 C CB . TYR M 192 ? 0.2084 0.1444 0.1293 -0.0545 0.0159 -0.0739 192 TYR M CB 20995 C CG . TYR M 192 ? 0.2339 0.1717 0.1546 -0.0581 0.0160 -0.0754 192 TYR M CG 20996 C CD1 . TYR M 192 ? 0.2431 0.1885 0.1726 -0.0554 0.0170 -0.0773 192 TYR M CD1 20997 C CD2 . TYR M 192 ? 0.2489 0.1801 0.1603 -0.0644 0.0151 -0.0753 192 TYR M CD2 20998 C CE1 . TYR M 192 ? 0.1928 0.1394 0.1218 -0.0586 0.0173 -0.0788 192 TYR M CE1 20999 C CE2 . TYR M 192 ? 0.3040 0.2362 0.2146 -0.0675 0.0151 -0.0768 192 TYR M CE2 21000 C CZ . TYR M 192 ? 0.3393 0.2791 0.2586 -0.0646 0.0163 -0.0786 192 TYR M CZ 21001 O OH . TYR M 192 ? 0.3094 0.2495 0.2272 -0.0679 0.0166 -0.0802 192 TYR M OH 21002 N N . GLU M 193 ? 0.2458 0.1776 0.1711 -0.0363 0.0146 -0.0757 193 GLU M N 21003 C CA . GLU M 193 ? 0.2068 0.1366 0.1319 -0.0312 0.0148 -0.0744 193 GLU M CA 21004 C C . GLU M 193 ? 0.2718 0.2083 0.2029 -0.0319 0.0166 -0.0723 193 GLU M C 21005 O O . GLU M 193 ? 0.2409 0.1851 0.1789 -0.0336 0.0174 -0.0725 193 GLU M O 21006 C CB . GLU M 193 ? 0.1944 0.1246 0.1225 -0.0227 0.0129 -0.0771 193 GLU M CB 21007 C CG . GLU M 193 ? 0.2559 0.1784 0.1768 -0.0212 0.0108 -0.0793 193 GLU M CG 21008 C CD . GLU M 193 ? 0.3211 0.2428 0.2427 -0.0124 0.0083 -0.0817 193 GLU M CD 21009 O OE1 . GLU M 193 ? 0.3455 0.2733 0.2738 -0.0078 0.0081 -0.0819 193 GLU M OE1 21010 O OE2 . GLU M 193 ? 0.3971 0.3118 0.3119 -0.0102 0.0064 -0.0836 193 GLU M OE2 21011 N N . ASP M 194 ? 0.2715 0.2044 0.1993 -0.0306 0.0175 -0.0702 194 ASP M N 21012 C CA . ASP M 194 ? 0.2398 0.1783 0.1730 -0.0297 0.0192 -0.0684 194 ASP M CA 21013 C C . ASP M 194 ? 0.3016 0.2362 0.2329 -0.0233 0.0197 -0.0675 194 ASP M C 21014 O O . ASP M 194 ? 0.3349 0.2613 0.2588 -0.0211 0.0191 -0.0677 194 ASP M O 21015 C CB . ASP M 194 ? 0.2616 0.2017 0.1923 -0.0378 0.0202 -0.0662 194 ASP M CB 21016 C CG . ASP M 194 ? 0.4817 0.4139 0.4030 -0.0415 0.0203 -0.0648 194 ASP M CG 21017 O OD1 . ASP M 194 ? 0.5142 0.4433 0.4338 -0.0375 0.0215 -0.0639 194 ASP M OD1 21018 O OD2 . ASP M 194 ? 0.5067 0.4357 0.4218 -0.0489 0.0192 -0.0647 194 ASP M OD2 21019 N N . VAL M 195 ? 0.2402 0.1798 0.1771 -0.0202 0.0212 -0.0663 195 VAL M N 21020 C CA . VAL M 195 ? 0.2599 0.1958 0.1943 -0.0148 0.0225 -0.0648 195 VAL M CA 21021 C C . VAL M 195 ? 0.2916 0.2289 0.2253 -0.0186 0.0252 -0.0623 195 VAL M C 21022 O O . VAL M 195 ? 0.2898 0.2338 0.2286 -0.0219 0.0258 -0.0619 195 VAL M O 21023 C CB . VAL M 195 ? 0.3088 0.2489 0.2495 -0.0075 0.0221 -0.0655 195 VAL M CB 21024 C CG1 . VAL M 195 ? 0.3019 0.2389 0.2400 -0.0022 0.0243 -0.0631 195 VAL M CG1 21025 C CG2 . VAL M 195 ? 0.3688 0.3077 0.3093 -0.0033 0.0190 -0.0684 195 VAL M CG2 21026 N N . GLU M 196 ? 0.3103 0.2411 0.2368 -0.0183 0.0268 -0.0609 196 GLU M N 21027 C CA . GLU M 196 ? 0.2908 0.2237 0.2163 -0.0207 0.0297 -0.0589 196 GLU M CA 21028 C C . GLU M 196 ? 0.2975 0.2297 0.2240 -0.0119 0.0330 -0.0569 196 GLU M C 21029 O O . GLU M 196 ? 0.2811 0.2061 0.2022 -0.0070 0.0338 -0.0564 196 GLU M O 21030 C CB . GLU M 196 ? 0.3015 0.2291 0.2182 -0.0281 0.0297 -0.0587 196 GLU M CB 21031 C CG . GLU M 196 ? 0.4417 0.3726 0.3580 -0.0388 0.0266 -0.0594 196 GLU M CG 21032 C CD . GLU M 196 ? 0.5727 0.4975 0.4799 -0.0475 0.0254 -0.0593 196 GLU M CD 21033 O OE1 . GLU M 196 ? 0.5571 0.4736 0.4576 -0.0446 0.0274 -0.0591 196 GLU M OE1 21034 O OE2 . GLU M 196 ? 0.5153 0.4435 0.4222 -0.0574 0.0223 -0.0590 196 GLU M OE2 21035 N N . VAL M 197 ? 0.2164 0.1556 0.1490 -0.0096 0.0351 -0.0555 197 VAL M N 21036 C CA . VAL M 197 ? 0.1704 0.1099 0.1047 -0.0009 0.0388 -0.0527 197 VAL M CA 21037 C C . VAL M 197 ? 0.3122 0.2559 0.2443 -0.0010 0.0446 -0.0495 197 VAL M C 21038 O O . VAL M 197 ? 0.2800 0.2341 0.2175 -0.0057 0.0452 -0.0460 197 VAL M O 21039 C CB . VAL M 197 ? 0.2205 0.1656 0.1629 0.0028 0.0384 -0.0526 197 VAL M CB 21040 C CG1 . VAL M 197 ? 0.2523 0.1971 0.1956 0.0115 0.0421 -0.0490 197 VAL M CG1 21041 C CG2 . VAL M 197 ? 0.2325 0.1768 0.1770 0.0027 0.0337 -0.0558 197 VAL M CG2 21042 N N . SER M 198 ? 0.2389 0.1782 0.1660 0.0035 0.0482 -0.0472 198 SER M N 21043 C CA . SER M 198 ? 0.2761 0.2260 0.2097 0.0014 0.0515 -0.0359 198 SER M CA 21044 C C . SER M 198 ? 0.3007 0.2554 0.2396 0.0111 0.0568 -0.0312 198 SER M C 21045 O O . SER M 198 ? 0.2956 0.2417 0.2289 0.0199 0.0597 -0.0339 198 SER M O 21046 C CB . SER M 198 ? 0.2103 0.1543 0.1378 -0.0020 0.0518 -0.0331 198 SER M CB 21047 O OG . SER M 198 ? 0.3157 0.2576 0.2398 -0.0125 0.0471 -0.0355 198 SER M OG 21048 N N . LEU M 199 ? 0.2753 0.2436 0.2247 0.0097 0.0579 -0.0242 199 LEU M N 21049 C CA . LEU M 199 ? 0.2530 0.2270 0.2083 0.0184 0.0630 -0.0191 199 LEU M CA 21050 C C . LEU M 199 ? 0.3316 0.3166 0.2939 0.0172 0.0662 -0.0068 199 LEU M C 21051 O O . LEU M 199 ? 0.2604 0.2588 0.2310 0.0098 0.0649 0.0007 199 LEU M O 21052 C CB . LEU M 199 ? 0.2335 0.2148 0.1953 0.0183 0.0626 -0.0191 199 LEU M CB 21053 C CG . LEU M 199 ? 0.2508 0.2397 0.2197 0.0262 0.0679 -0.0125 199 LEU M CG 21054 C CD1 . LEU M 199 ? 0.2287 0.2067 0.1918 0.0374 0.0718 -0.0177 199 LEU M CD1 21055 C CD2 . LEU M 199 ? 0.2600 0.2556 0.2345 0.0244 0.0670 -0.0124 199 LEU M CD2 21056 N N . ASN M 200 ? 0.2772 0.2568 0.2359 0.0245 0.0705 -0.0049 200 ASN M N 21057 C CA . ASN M 200 ? 0.1950 0.1842 0.1600 0.0246 0.0744 0.0062 200 ASN M CA 21058 C C . ASN M 200 ? 0.2142 0.2109 0.1862 0.0336 0.0795 0.0117 200 ASN M C 21059 O O . ASN M 200 ? 0.2037 0.1915 0.1708 0.0435 0.0826 0.0074 200 ASN M O 21060 C CB . ASN M 200 ? 0.2391 0.2171 0.1952 0.0274 0.0766 0.0052 200 ASN M CB 21061 C CG . ASN M 200 ? 0.3220 0.3095 0.2843 0.0264 0.0809 0.0167 200 ASN M CG 21062 O OD1 . ASN M 200 ? 0.2644 0.2679 0.2377 0.0207 0.0810 0.0253 200 ASN M OD1 21063 N ND2 . ASN M 200 ? 0.3044 0.2822 0.2595 0.0320 0.0846 0.0168 200 ASN M ND2 21064 N N . PHE M 201 ? 0.1901 0.2032 0.1734 0.0302 0.0802 0.0210 201 PHE M N 21065 C CA . PHE M 201 ? 0.1794 0.1998 0.1694 0.0385 0.0848 0.0263 201 PHE M CA 21066 C C . PHE M 201 ? 0.2627 0.3010 0.2641 0.0361 0.0872 0.0393 201 PHE M C 21067 O O . PHE M 201 ? 0.2538 0.3003 0.2590 0.0265 0.0844 0.0435 201 PHE M O 21068 C CB . PHE M 201 ? 0.1650 0.1862 0.1566 0.0385 0.0826 0.0219 201 PHE M CB 21069 C CG . PHE M 201 ? 0.2413 0.2756 0.2403 0.0286 0.0783 0.0262 201 PHE M CG 21070 C CD1 . PHE M 201 ? 0.1341 0.1830 0.1430 0.0298 0.0801 0.0349 201 PHE M CD1 21071 C CD2 . PHE M 201 ? 0.1636 0.1952 0.1591 0.0184 0.0725 0.0215 201 PHE M CD2 21072 C CE1 . PHE M 201 ? 0.2550 0.3161 0.2702 0.0211 0.0758 0.0387 201 PHE M CE1 21073 C CE2 . PHE M 201 ? 0.2063 0.2499 0.2081 0.0093 0.0683 0.0252 201 PHE M CE2 21074 C CZ . PHE M 201 ? 0.1572 0.2157 0.1688 0.0107 0.0699 0.0338 201 PHE M CZ 21075 N N . ARG M 202 ? 0.2091 0.2535 0.2159 0.0448 0.0926 0.0455 202 ARG M N 21076 C CA . ARG M 202 ? 0.2256 0.2883 0.2441 0.0437 0.0953 0.0580 202 ARG M CA 21077 C C . ARG M 202 ? 0.2410 0.3109 0.2656 0.0523 0.0993 0.0630 202 ARG M C 21078 O O . ARG M 202 ? 0.2582 0.3173 0.2772 0.0603 0.1015 0.0571 202 ARG M O 21079 C CB . ARG M 202 ? 0.2243 0.2868 0.2424 0.0459 0.0996 0.0631 202 ARG M CB 21080 C CG . ARG M 202 ? 0.2521 0.3043 0.2646 0.0585 0.1056 0.0616 202 ARG M CG 21081 C CD . ARG M 202 ? 0.2563 0.3095 0.2690 0.0609 0.1105 0.0679 202 ARG M CD 21082 N NE . ARG M 202 ? 0.3326 0.3742 0.3384 0.0732 0.1159 0.0654 202 ARG M NE 21083 C CZ . ARG M 202 ? 0.4024 0.4348 0.4014 0.0777 0.1197 0.0653 202 ARG M CZ 21084 N NH1 . ARG M 202 ? 0.3375 0.3704 0.3355 0.0707 0.1191 0.0677 202 ARG M NH1 21085 N NH2 . ARG M 202 ? 0.2354 0.2574 0.2279 0.0892 0.1242 0.0625 202 ARG M NH2 21086 N N . LYS M 203 ? 0.1165 0.2049 0.1525 0.0506 0.1005 0.0737 203 LYS M N 21087 C CA . LYS M 203 ? 0.2142 0.3100 0.2561 0.0593 0.1049 0.0797 203 LYS M CA 21088 C C . LYS M 203 ? 0.2332 0.3245 0.2734 0.0702 0.1122 0.0829 203 LYS M C 21089 O O . LYS M 203 ? 0.2818 0.3748 0.3226 0.0692 0.1142 0.0864 203 LYS M O 21090 C CB . LYS M 203 ? 0.2412 0.3591 0.2958 0.0547 0.1035 0.0903 203 LYS M CB 21091 C CG . LYS M 203 ? 0.4654 0.5909 0.5255 0.0635 0.1076 0.0965 203 LYS M CG 21092 C CD . LYS M 203 ? 0.7083 0.8560 0.7805 0.0588 0.1054 0.1063 203 LYS M CD 21093 C CE . LYS M 203 ? 0.8130 0.9626 0.8845 0.0485 0.0979 0.1020 203 LYS M CE 21094 N NZ . LYS M 203 ? 0.8807 1.0519 0.9633 0.0447 0.0955 0.1114 203 LYS M NZ 21095 N N . LYS M 204 ? 0.2372 0.3217 0.2746 0.0804 0.1164 0.0812 204 LYS M N 21096 C CA . LYS M 204 ? 0.3347 0.4146 0.3701 0.0914 0.1235 0.0841 204 LYS M CA 21097 C C . LYS M 204 ? 0.3954 0.4941 0.4426 0.0943 0.1276 0.0972 204 LYS M C 21098 O O . LYS M 204 ? 0.3315 0.4450 0.3874 0.0888 0.1246 0.1026 204 LYS M O 21099 C CB . LYS M 204 ? 0.3453 0.4103 0.3729 0.1006 0.1257 0.0774 204 LYS M CB 21100 C CG . LYS M 204 ? 0.4582 0.5041 0.4740 0.0973 0.1200 0.0642 204 LYS M CG 21101 C CD . LYS M 204 ? 0.4324 0.4585 0.4371 0.1045 0.1194 0.0590 204 LYS M CD 21102 C CE . LYS M 204 ? 0.3006 0.3275 0.3071 0.1061 0.1194 0.0602 204 LYS M CE 21103 N NZ . LYS M 204 ? 0.3178 0.3249 0.3121 0.1080 0.1170 0.0522 204 LYS M NZ 21119 N N . LEU N 1 ? 0.4596 0.5236 0.5631 -0.0666 0.0428 -0.0315 1 LEU N N 21120 C CA . LEU N 1 ? 0.4041 0.4692 0.5044 -0.0643 0.0367 -0.0358 1 LEU N CA 21121 C C . LEU N 1 ? 0.3750 0.4461 0.4756 -0.0631 0.0339 -0.0402 1 LEU N C 21122 O O . LEU N 1 ? 0.4280 0.5035 0.5285 -0.0642 0.0376 -0.0423 1 LEU N O 21123 C CB . LEU N 1 ? 0.4045 0.4690 0.4991 -0.0642 0.0378 -0.0388 1 LEU N CB 21124 C CG . LEU N 1 ? 0.4288 0.4874 0.5217 -0.0650 0.0396 -0.0354 1 LEU N CG 21125 C CD1 . LEU N 1 ? 0.4914 0.5507 0.5787 -0.0651 0.0414 -0.0390 1 LEU N CD1 21126 C CD2 . LEU N 1 ? 0.5118 0.5664 0.6054 -0.0634 0.0339 -0.0335 1 LEU N CD2 21127 N N . ASP N 2 ? 0.2240 0.2954 0.3250 -0.0610 0.0275 -0.0417 2 ASP N N 21128 C CA . ASP N 2 ? 0.2838 0.3609 0.3838 -0.0594 0.0243 -0.0467 2 ASP N CA 21129 C C . ASP N 2 ? 0.2841 0.3617 0.3791 -0.0571 0.0199 -0.0512 2 ASP N C 21130 O O . ASP N 2 ? 0.2393 0.3127 0.3317 -0.0569 0.0195 -0.0503 2 ASP N O 21131 C CB . ASP N 2 ? 0.3012 0.3793 0.4054 -0.0585 0.0205 -0.0455 2 ASP N CB 21132 C CG . ASP N 2 ? 0.3784 0.4511 0.4833 -0.0572 0.0152 -0.0430 2 ASP N CG 21133 O OD1 . ASP N 2 ? 0.3934 0.4627 0.4949 -0.0563 0.0132 -0.0436 2 ASP N OD1 21134 O OD2 . ASP N 2 ? 0.5324 0.6043 0.6412 -0.0572 0.0130 -0.0405 2 ASP N OD2 21135 N N . ARG N 3 ? 0.2811 0.3641 0.3747 -0.0554 0.0169 -0.0561 3 ARG N N 21136 C CA . ARG N 3 ? 0.2286 0.3127 0.3175 -0.0530 0.0127 -0.0607 3 ARG N CA 21137 C C . ARG N 3 ? 0.2073 0.2858 0.2955 -0.0512 0.0073 -0.0592 3 ARG N C 21138 O O . ARG N 3 ? 0.1993 0.2758 0.2837 -0.0502 0.0058 -0.0606 3 ARG N O 21139 C CB . ARG N 3 ? 0.1845 0.2754 0.2728 -0.0512 0.0098 -0.0657 3 ARG N CB 21140 C CG . ARG N 3 ? 0.2459 0.3428 0.3332 -0.0526 0.0145 -0.0683 3 ARG N CG 21141 C CD . ARG N 3 ? 0.3156 0.4194 0.4027 -0.0509 0.0116 -0.0729 3 ARG N CD 21142 N NE . ARG N 3 ? 0.4444 0.5533 0.5332 -0.0529 0.0164 -0.0734 3 ARG N NE 21143 C CZ . ARG N 3 ? 0.5704 0.6830 0.6565 -0.0542 0.0201 -0.0759 3 ARG N CZ 21144 N NH1 . ARG N 3 ? 0.6475 0.7595 0.7290 -0.0535 0.0195 -0.0781 3 ARG N NH1 21145 N NH2 . ARG N 3 ? 0.6086 0.7255 0.6964 -0.0562 0.0243 -0.0760 3 ARG N NH2 21146 N N . ALA N 4 ? 0.1786 0.2547 0.2703 -0.0507 0.0043 -0.0565 4 ALA N N 21147 C CA . ALA N 4 ? 0.2307 0.3013 0.3221 -0.0492 -0.0010 -0.0548 4 ALA N CA 21148 C C . ALA N 4 ? 0.2359 0.3007 0.3262 -0.0505 0.0013 -0.0512 4 ALA N C 21149 O O . ALA N 4 ? 0.2320 0.2936 0.3193 -0.0490 -0.0023 -0.0519 4 ALA N O 21150 C CB . ALA N 4 ? 0.1182 0.1869 0.2140 -0.0492 -0.0036 -0.0518 4 ALA N CB 21151 N N . ASP N 5 ? 0.2025 0.2661 0.2952 -0.0533 0.0071 -0.0472 5 ASP N N 21152 C CA . ASP N 5 ? 0.2225 0.2809 0.3143 -0.0547 0.0098 -0.0435 5 ASP N CA 21153 C C . ASP N 5 ? 0.2446 0.3037 0.3311 -0.0543 0.0111 -0.0468 5 ASP N C 21154 O O . ASP N 5 ? 0.1868 0.2419 0.2708 -0.0538 0.0092 -0.0460 5 ASP N O 21155 C CB . ASP N 5 ? 0.2870 0.3444 0.3823 -0.0575 0.0162 -0.0388 5 ASP N CB 21156 C CG . ASP N 5 ? 0.3956 0.4516 0.4963 -0.0581 0.0151 -0.0346 5 ASP N CG 21157 O OD1 . ASP N 5 ? 0.3615 0.4144 0.4631 -0.0568 0.0096 -0.0334 5 ASP N OD1 21158 O OD2 . ASP N 5 ? 0.4563 0.5141 0.5603 -0.0599 0.0197 -0.0324 5 ASP N OD2 21159 N N . ILE N 6 ? 0.1734 0.2380 0.2583 -0.0548 0.0143 -0.0504 6 ILE N N 21160 C CA . ILE N 6 ? 0.2051 0.2713 0.2851 -0.0548 0.0157 -0.0538 6 ILE N CA 21161 C C . ILE N 6 ? 0.2402 0.3061 0.3167 -0.0519 0.0095 -0.0572 6 ILE N C 21162 O O . ILE N 6 ? 0.2111 0.2741 0.2843 -0.0518 0.0092 -0.0571 6 ILE N O 21163 C CB . ILE N 6 ? 0.2923 0.3650 0.3713 -0.0556 0.0194 -0.0576 6 ILE N CB 21164 C CG1 . ILE N 6 ? 0.1632 0.2356 0.2451 -0.0585 0.0261 -0.0542 6 ILE N CG1 21165 C CG2 . ILE N 6 ? 0.1474 0.2223 0.2210 -0.0552 0.0198 -0.0617 6 ILE N CG2 21166 C CD1 . ILE N 6 ? 0.1820 0.2607 0.2642 -0.0594 0.0291 -0.0572 6 ILE N CD1 21167 N N . LEU N 7 ? 0.2060 0.2748 0.2832 -0.0496 0.0046 -0.0600 7 LEU N N 21168 C CA . LEU N 7 ? 0.1867 0.2554 0.2606 -0.0466 -0.0015 -0.0635 7 LEU N CA 21169 C C . LEU N 7 ? 0.1944 0.2562 0.2683 -0.0458 -0.0053 -0.0603 7 LEU N C 21170 O O . LEU N 7 ? 0.2047 0.2648 0.2751 -0.0443 -0.0083 -0.0618 7 LEU N O 21171 C CB . LEU N 7 ? 0.1349 0.2084 0.2096 -0.0443 -0.0056 -0.0673 7 LEU N CB 21172 C CG . LEU N 7 ? 0.2621 0.3430 0.3355 -0.0447 -0.0026 -0.0714 7 LEU N CG 21173 C CD1 . LEU N 7 ? 0.3010 0.3868 0.3771 -0.0437 -0.0043 -0.0734 7 LEU N CD1 21174 C CD2 . LEU N 7 ? 0.2776 0.3612 0.3460 -0.0430 -0.0045 -0.0759 7 LEU N CD2 21175 N N . TYR N 8 ? 0.1708 0.2287 0.2488 -0.0469 -0.0051 -0.0555 8 TYR N N 21176 C CA . TYR N 8 ? 0.2207 0.2718 0.2991 -0.0467 -0.0082 -0.0517 8 TYR N CA 21177 C C . TYR N 8 ? 0.2781 0.3259 0.3539 -0.0481 -0.0049 -0.0497 8 TYR N C 21178 O O . TYR N 8 ? 0.2101 0.2544 0.2833 -0.0469 -0.0082 -0.0497 8 TYR N O 21179 C CB . TYR N 8 ? 0.2316 0.2798 0.3152 -0.0481 -0.0078 -0.0467 8 TYR N CB 21180 C CG . TYR N 8 ? 0.3266 0.3677 0.4110 -0.0483 -0.0105 -0.0421 8 TYR N CG 21181 C CD1 . TYR N 8 ? 0.4662 0.5043 0.5498 -0.0459 -0.0174 -0.0429 8 TYR N CD1 21182 C CD2 . TYR N 8 ? 0.3171 0.3546 0.4032 -0.0507 -0.0061 -0.0370 8 TYR N CD2 21183 C CE1 . TYR N 8 ? 0.5014 0.5331 0.5858 -0.0463 -0.0199 -0.0385 8 TYR N CE1 21184 C CE2 . TYR N 8 ? 0.4292 0.4607 0.5163 -0.0510 -0.0086 -0.0326 8 TYR N CE2 21185 C CZ . TYR N 8 ? 0.5354 0.5640 0.6217 -0.0488 -0.0155 -0.0334 8 TYR N CZ 21186 O OH . TYR N 8 ? 0.6062 0.6287 0.6934 -0.0492 -0.0181 -0.0289 8 TYR N OH 21187 N N . ASN N 9 ? 0.2326 0.2815 0.3092 -0.0507 0.0017 -0.0480 9 ASN N N 21188 C CA . ASN N 9 ? 0.2295 0.2754 0.3035 -0.0522 0.0053 -0.0461 9 ASN N CA 21189 C C . ASN N 9 ? 0.2375 0.2852 0.3061 -0.0509 0.0039 -0.0506 9 ASN N C 21190 O O . ASN N 9 ? 0.2261 0.2702 0.2922 -0.0509 0.0031 -0.0494 9 ASN N O 21191 C CB . ASN N 9 ? 0.1813 0.2283 0.2568 -0.0551 0.0128 -0.0440 9 ASN N CB 21192 C CG . ASN N 9 ? 0.3121 0.3563 0.3929 -0.0566 0.0147 -0.0385 9 ASN N CG 21193 O OD1 . ASN N 9 ? 0.3412 0.3818 0.4242 -0.0558 0.0106 -0.0357 9 ASN N OD1 21194 N ND2 . ASN N 9 ? 0.3646 0.4104 0.4474 -0.0588 0.0208 -0.0368 9 ASN N ND2 21195 N N . ILE N 10 ? 0.2171 0.2709 0.2841 -0.0499 0.0036 -0.0556 10 ILE N N 21196 C CA . ILE N 10 ? 0.1789 0.2353 0.2409 -0.0486 0.0022 -0.0601 10 ILE N CA 21197 C C . ILE N 10 ? 0.2379 0.2916 0.2982 -0.0457 -0.0048 -0.0611 10 ILE N C 21198 O O . ILE N 10 ? 0.2286 0.2804 0.2853 -0.0452 -0.0059 -0.0617 10 ILE N O 21199 C CB . ILE N 10 ? 0.1639 0.2276 0.2249 -0.0481 0.0030 -0.0650 10 ILE N CB 21200 C CG1 . ILE N 10 ? 0.1542 0.2204 0.2152 -0.0510 0.0101 -0.0647 10 ILE N CG1 21201 C CG2 . ILE N 10 ? 0.0861 0.1528 0.1426 -0.0457 -0.0007 -0.0699 10 ILE N CG2 21202 C CD1 . ILE N 10 ? 0.1478 0.2212 0.2087 -0.0509 0.0114 -0.0689 10 ILE N CD1 21203 N N . ARG N 11 ? 0.2706 0.3241 0.3333 -0.0439 -0.0094 -0.0614 11 ARG N N 21204 C CA . ARG N 11 ? 0.2348 0.2854 0.2961 -0.0410 -0.0163 -0.0624 11 ARG N CA 21205 C C . ARG N 11 ? 0.3100 0.3535 0.3711 -0.0417 -0.0172 -0.0579 11 ARG N C 21206 O O . ARG N 11 ? 0.3408 0.3822 0.3987 -0.0401 -0.0207 -0.0589 11 ARG N O 21207 C CB . ARG N 11 ? 0.2841 0.3351 0.3483 -0.0392 -0.0207 -0.0629 11 ARG N CB 21208 C CG . ARG N 11 ? 0.4758 0.5250 0.5379 -0.0358 -0.0279 -0.0653 11 ARG N CG 21209 C CD . ARG N 11 ? 0.8095 0.8583 0.8745 -0.0342 -0.0322 -0.0654 11 ARG N CD 21210 N NE . ARG N 11 ? 1.0964 1.1454 1.1588 -0.0306 -0.0387 -0.0693 11 ARG N NE 21211 C CZ . ARG N 11 ? 1.2184 1.2615 1.2795 -0.0289 -0.0437 -0.0681 11 ARG N CZ 21212 N NH1 . ARG N 11 ? 1.2667 1.3036 1.3291 -0.0308 -0.0431 -0.0630 11 ARG N NH1 21213 N NH2 . ARG N 11 ? 1.1598 1.2034 1.2184 -0.0254 -0.0494 -0.0719 11 ARG N NH2 21214 N N . GLN N 12 ? 0.2698 0.3098 0.3344 -0.0441 -0.0140 -0.0527 12 GLN N N 21215 C CA . GLN N 12 ? 0.2225 0.2559 0.2874 -0.0449 -0.0148 -0.0479 12 GLN N CA 21216 C C . GLN N 12 ? 0.2955 0.3276 0.3569 -0.0462 -0.0114 -0.0474 12 GLN N C 21217 O O . GLN N 12 ? 0.3890 0.4162 0.4494 -0.0462 -0.0133 -0.0446 12 GLN N O 21218 C CB . GLN N 12 ? 0.2389 0.2695 0.3088 -0.0472 -0.0121 -0.0425 12 GLN N CB 21219 C CG . GLN N 12 ? 0.2955 0.3256 0.3690 -0.0460 -0.0164 -0.0419 12 GLN N CG 21220 C CD . GLN N 12 ? 0.4539 0.4794 0.5263 -0.0438 -0.0234 -0.0416 12 GLN N CD 21221 O OE1 . GLN N 12 ? 0.4867 0.5137 0.5570 -0.0411 -0.0283 -0.0458 12 GLN N OE1 21222 N NE2 . GLN N 12 ? 0.4965 0.5161 0.5702 -0.0450 -0.0241 -0.0365 12 GLN N NE2 21247 N N . PRO N 16 ? 0.2900 0.4979 0.2140 -0.0241 0.0079 0.0096 16 PRO N N 21248 C CA . PRO N 16 ? 0.2700 0.4795 0.1937 -0.0233 0.0079 -0.0007 16 PRO N CA 21249 C C . PRO N 16 ? 0.2091 0.4210 0.1303 -0.0200 0.0059 -0.0078 16 PRO N C 21250 O O . PRO N 16 ? 0.2194 0.4339 0.1415 -0.0191 0.0076 -0.0169 16 PRO N O 21251 C CB . PRO N 16 ? 0.2274 0.4332 0.1472 -0.0242 0.0018 0.0000 16 PRO N CB 21252 C CG . PRO N 16 ? 0.3761 0.5783 0.2958 -0.0263 0.0004 0.0111 16 PRO N CG 21253 C CD . PRO N 16 ? 0.2657 0.4691 0.1864 -0.0255 0.0019 0.0166 16 PRO N CD 21254 N N . ASP N 17 ? 0.1355 0.3468 0.0536 -0.0185 0.0023 -0.0036 17 ASP N N 21255 C CA . ASP N 17 ? 0.1226 0.3357 0.0377 -0.0154 -0.0005 -0.0095 17 ASP N CA 21256 C C . ASP N 17 ? 0.2255 0.4428 0.1437 -0.0140 0.0053 -0.0112 17 ASP N C 21257 O O . ASP N 17 ? 0.2269 0.4464 0.1433 -0.0114 0.0041 -0.0168 17 ASP N O 21258 C CB . ASP N 17 ? 0.2680 0.4779 0.1773 -0.0146 -0.0085 -0.0042 17 ASP N CB 21259 C CG . ASP N 17 ? 0.7280 0.9368 0.6377 -0.0161 -0.0081 0.0071 17 ASP N CG 21260 O OD1 . ASP N 17 ? 0.5057 0.7144 0.4194 -0.0183 -0.0036 0.0125 17 ASP N OD1 21261 O OD2 . ASP N 17 ? 0.8823 1.0905 0.7882 -0.0150 -0.0126 0.0108 17 ASP N OD2 21262 N N . VAL N 18 ? 0.2150 0.4336 0.1381 -0.0156 0.0114 -0.0065 18 VAL N N 21263 C CA . VAL N 18 ? 0.1508 0.3733 0.0771 -0.0142 0.0169 -0.0072 18 VAL N CA 21264 C C . VAL N 18 ? 0.2197 0.4449 0.1513 -0.0144 0.0237 -0.0142 18 VAL N C 21265 O O . VAL N 18 ? 0.2755 0.4998 0.2111 -0.0169 0.0276 -0.0120 18 VAL N O 21266 C CB . VAL N 18 ? 0.1951 0.4176 0.1233 -0.0154 0.0190 0.0030 18 VAL N CB 21267 C CG1 . VAL N 18 ? 0.1645 0.3916 0.0959 -0.0136 0.0244 0.0017 18 VAL N CG1 21268 C CG2 . VAL N 18 ? 0.1728 0.3928 0.0959 -0.0156 0.0122 0.0105 18 VAL N CG2 21269 N N . ILE N 19 ? 0.2031 0.4314 0.1349 -0.0120 0.0250 -0.0225 19 ILE N N 21270 C CA . ILE N 19 ? 0.1944 0.4254 0.1312 -0.0121 0.0312 -0.0294 19 ILE N CA 21271 C C . ILE N 19 ? 0.2080 0.4403 0.1498 -0.0128 0.0374 -0.0244 19 ILE N C 21272 O O . ILE N 19 ? 0.2089 0.4428 0.1503 -0.0112 0.0377 -0.0206 19 ILE N O 21273 C CB . ILE N 19 ? 0.1636 0.3978 0.0992 -0.0091 0.0310 -0.0391 19 ILE N CB 21274 C CG1 . ILE N 19 ? 0.1620 0.3988 0.1029 -0.0095 0.0370 -0.0466 19 ILE N CG1 21275 C CG2 . ILE N 19 ? 0.0907 0.3270 0.0245 -0.0064 0.0302 -0.0369 19 ILE N CG2 21276 C CD1 . ILE N 19 ? 0.1612 0.4009 0.1012 -0.0068 0.0366 -0.0567 19 ILE N CD1 21277 N N . PRO N 20 ? 0.2217 0.4532 0.1682 -0.0153 0.0420 -0.0243 20 PRO N N 21278 C CA . PRO N 20 ? 0.2781 0.5101 0.2295 -0.0161 0.0473 -0.0190 20 PRO N CA 21279 C C . PRO N 20 ? 0.3259 0.5616 0.2809 -0.0140 0.0523 -0.0247 20 PRO N C 21280 O O . PRO N 20 ? 0.2786 0.5147 0.2388 -0.0151 0.0575 -0.0264 20 PRO N O 21281 C CB . PRO N 20 ? 0.1857 0.4152 0.1403 -0.0196 0.0497 -0.0179 20 PRO N CB 21282 C CG . PRO N 20 ? 0.1881 0.4180 0.1413 -0.0199 0.0483 -0.0266 20 PRO N CG 21283 C CD . PRO N 20 ? 0.1833 0.4136 0.1306 -0.0175 0.0422 -0.0288 20 PRO N CD 21284 N N . THR N 21 ? 0.3257 0.5640 0.2779 -0.0108 0.0504 -0.0276 21 THR N N 21285 C CA . THR N 21 ? 0.4229 0.6649 0.3778 -0.0083 0.0544 -0.0332 21 THR N CA 21286 C C . THR N 21 ? 0.4510 0.6943 0.4095 -0.0080 0.0583 -0.0269 21 THR N C 21287 O O . THR N 21 ? 0.4601 0.7029 0.4169 -0.0083 0.0564 -0.0187 21 THR N O 21288 C CB . THR N 21 ? 0.4783 0.7227 0.4286 -0.0051 0.0507 -0.0376 21 THR N CB 21289 O OG1 . THR N 21 ? 0.7386 0.9860 0.6915 -0.0030 0.0538 -0.0464 21 THR N OG1 21290 C CG2 . THR N 21 ? 0.4195 0.6653 0.3673 -0.0036 0.0490 -0.0303 21 THR N CG2 21291 N N . GLN N 22 ? 0.4874 0.7316 0.4517 -0.0076 0.0629 -0.0305 22 GLN N N 21292 C CA . GLN N 22 ? 0.6376 0.8829 0.6059 -0.0069 0.0662 -0.0253 22 GLN N CA 21293 C C . GLN N 22 ? 0.6683 0.9172 0.6388 -0.0035 0.0684 -0.0306 22 GLN N C 21294 O O . GLN N 22 ? 0.5808 0.8296 0.5541 -0.0030 0.0698 -0.0385 22 GLN N O 21295 C CB . GLN N 22 ? 0.7520 0.9939 0.7256 -0.0098 0.0694 -0.0224 22 GLN N CB 21296 C CG . GLN N 22 ? 0.9378 1.1778 0.9150 -0.0113 0.0713 -0.0300 22 GLN N CG 21297 C CD . GLN N 22 ? 1.0771 1.3133 1.0585 -0.0146 0.0740 -0.0262 22 GLN N CD 21298 O OE1 . GLN N 22 ? 1.1383 1.3735 1.1212 -0.0152 0.0751 -0.0186 22 GLN N OE1 21299 N NE2 . GLN N 22 ? 1.0266 1.2610 1.0100 -0.0170 0.0751 -0.0315 22 GLN N NE2 21330 N N . PRO N 26 ? 0.3898 0.3477 0.3220 0.0693 -0.0218 -0.0824 26 PRO N N 21331 C CA . PRO N 26 ? 0.2893 0.2493 0.2281 0.0655 -0.0192 -0.0778 26 PRO N CA 21332 C C . PRO N 26 ? 0.2466 0.1992 0.1951 0.0552 -0.0181 -0.0769 26 PRO N C 21333 O O . PRO N 26 ? 0.2908 0.2394 0.2428 0.0498 -0.0218 -0.0815 26 PRO N O 21334 C CB . PRO N 26 ? 0.3611 0.3320 0.3018 0.0656 -0.0255 -0.0826 26 PRO N CB 21335 C CG . PRO N 26 ? 0.3576 0.3297 0.2970 0.0647 -0.0324 -0.0911 26 PRO N CG 21336 C CD . PRO N 26 ? 0.3492 0.3150 0.2803 0.0701 -0.0297 -0.0904 26 PRO N CD 21337 N N . VAL N 27 ? 0.2285 0.1794 0.1813 0.0527 -0.0129 -0.0709 27 VAL N N 21338 C CA . VAL N 27 ? 0.2569 0.2028 0.2191 0.0430 -0.0124 -0.0701 27 VAL N CA 21339 C C . VAL N 27 ? 0.2758 0.2276 0.2445 0.0374 -0.0187 -0.0750 27 VAL N C 21340 O O . VAL N 27 ? 0.2315 0.1914 0.2005 0.0397 -0.0198 -0.0747 27 VAL N O 21341 C CB . VAL N 27 ? 0.2479 0.1924 0.2133 0.0416 -0.0057 -0.0621 27 VAL N CB 21342 C CG1 . VAL N 27 ? 0.2506 0.1936 0.2265 0.0311 -0.0062 -0.0598 27 VAL N CG1 21343 C CG2 . VAL N 27 ? 0.3352 0.2755 0.2957 0.0457 0.0002 -0.0561 27 VAL N CG2 21344 N N . ALA N 28 ? 0.2700 0.2193 0.2446 0.0305 -0.0228 -0.0785 28 ALA N N 21345 C CA . ALA N 28 ? 0.3065 0.2608 0.2879 0.0249 -0.0284 -0.0835 28 ALA N CA 21346 C C . ALA N 28 ? 0.2550 0.2099 0.2459 0.0177 -0.0260 -0.0785 28 ALA N C 21347 O O . ALA N 28 ? 0.2461 0.1977 0.2434 0.0121 -0.0238 -0.0738 28 ALA N O 21348 C CB . ALA N 28 ? 0.1202 0.0735 0.1055 0.0210 -0.0332 -0.0878 28 ALA N CB 21349 N N . VAL N 29 ? 0.2861 0.2458 0.2773 0.0185 -0.0262 -0.0796 29 VAL N N 21350 C CA . VAL N 29 ? 0.1866 0.1472 0.1862 0.0122 -0.0237 -0.0751 29 VAL N CA 21351 C C . VAL N 29 ? 0.2699 0.2363 0.2778 0.0063 -0.0289 -0.0794 29 VAL N C 21352 O O . VAL N 29 ? 0.2499 0.2224 0.2556 0.0088 -0.0338 -0.0856 29 VAL N O 21353 C CB . VAL N 29 ? 0.2500 0.2141 0.2467 0.0170 -0.0192 -0.0707 29 VAL N CB 21354 C CG1 . VAL N 29 ? 0.1569 0.1205 0.1615 0.0104 -0.0168 -0.0675 29 VAL N CG1 21355 C CG2 . VAL N 29 ? 0.2187 0.1780 0.2082 0.0233 -0.0132 -0.0656 29 VAL N CG2 21356 N N . SER N 30 ? 0.2736 0.2392 0.2909 -0.0008 -0.0276 -0.0755 30 SER N N 21357 C CA . SER N 30 ? 0.2654 0.2363 0.2915 -0.0061 -0.0308 -0.0780 30 SER N CA 21358 C C . SER N 30 ? 0.2539 0.2276 0.2845 -0.0089 -0.0277 -0.0740 30 SER N C 21359 O O . SER N 30 ? 0.2688 0.2391 0.2997 -0.0099 -0.0223 -0.0675 30 SER N O 21360 C CB . SER N 30 ? 0.2337 0.2020 0.2662 -0.0110 -0.0307 -0.0764 30 SER N CB 21361 O OG . SER N 30 ? 0.4566 0.4227 0.4860 -0.0090 -0.0340 -0.0810 30 SER N OG 21362 N N . VAL N 31 ? 0.1978 0.1781 0.2319 -0.0101 -0.0310 -0.0781 31 VAL N N 21363 C CA . VAL N 31 ? 0.2428 0.2263 0.2815 -0.0127 -0.0285 -0.0751 31 VAL N CA 21364 C C . VAL N 31 ? 0.3017 0.2904 0.3498 -0.0180 -0.0310 -0.0771 31 VAL N C 21365 O O . VAL N 31 ? 0.2521 0.2455 0.3022 -0.0182 -0.0362 -0.0835 31 VAL N O 21366 C CB . VAL N 31 ? 0.3023 0.2902 0.3351 -0.0076 -0.0294 -0.0773 31 VAL N CB 21367 C CG1 . VAL N 31 ? 0.3907 0.3802 0.4280 -0.0100 -0.0251 -0.0724 31 VAL N CG1 21368 C CG2 . VAL N 31 ? 0.4153 0.4005 0.4384 0.0006 -0.0262 -0.0743 31 VAL N CG2 21369 N N . SER N 32 ? 0.2535 0.2416 0.3072 -0.0219 -0.0267 -0.0718 32 SER N N 21370 C CA . SER N 32 ? 0.2787 0.2706 0.3405 -0.0266 -0.0277 -0.0730 32 SER N CA 21371 C C . SER N 32 ? 0.3257 0.3188 0.3905 -0.0285 -0.0232 -0.0680 32 SER N C 21372 O O . SER N 32 ? 0.3010 0.2897 0.3633 -0.0282 -0.0181 -0.0620 32 SER N O 21373 C CB . SER N 32 ? 0.2442 0.2315 0.3088 -0.0294 -0.0270 -0.0719 32 SER N CB 21374 O OG . SER N 32 ? 0.4631 0.4531 0.5349 -0.0336 -0.0277 -0.0735 32 SER N OG 21375 N N . LEU N 33 ? 0.2214 0.2210 0.2914 -0.0303 -0.0252 -0.0706 33 LEU N N 21376 C CA . LEU N 33 ? 0.1885 0.1894 0.2614 -0.0322 -0.0210 -0.0663 33 LEU N CA 21377 C C . LEU N 33 ? 0.2218 0.2222 0.3007 -0.0366 -0.0195 -0.0651 33 LEU N C 21378 O O . LEU N 33 ? 0.2454 0.2497 0.3296 -0.0389 -0.0231 -0.0697 33 LEU N O 21379 C CB . LEU N 33 ? 0.1153 0.1241 0.1900 -0.0313 -0.0238 -0.0696 33 LEU N CB 21380 C CG . LEU N 33 ? 0.1882 0.1989 0.2560 -0.0263 -0.0264 -0.0722 33 LEU N CG 21381 C CD1 . LEU N 33 ? 0.1157 0.1363 0.1856 -0.0240 -0.0274 -0.0727 33 LEU N CD1 21382 C CD2 . LEU N 33 ? 0.1879 0.1899 0.2489 -0.0239 -0.0211 -0.0670 33 LEU N CD2 21383 N N . LYS N 34 ? 0.2588 0.2547 0.3364 -0.0375 -0.0143 -0.0592 34 LYS N N 21384 C CA . LYS N 34 ? 0.2076 0.2029 0.2894 -0.0410 -0.0126 -0.0578 34 LYS N CA 21385 C C . LYS N 34 ? 0.2441 0.2426 0.3281 -0.0419 -0.0098 -0.0556 34 LYS N C 21386 O O . LYS N 34 ? 0.2207 0.2170 0.3010 -0.0405 -0.0054 -0.0511 34 LYS N O 21387 C CB . LYS N 34 ? 0.2118 0.2009 0.2899 -0.0411 -0.0092 -0.0533 34 LYS N CB 21388 C CG . LYS N 34 ? 0.3110 0.2964 0.3853 -0.0391 -0.0106 -0.0538 34 LYS N CG 21389 C CD . LYS N 34 ? 0.4436 0.4290 0.5214 -0.0409 -0.0150 -0.0589 34 LYS N CD 21390 C CE . LYS N 34 ? 0.6160 0.5969 0.6898 -0.0390 -0.0161 -0.0590 34 LYS N CE 21391 N NZ . LYS N 34 ? 0.6566 0.6375 0.7337 -0.0404 -0.0207 -0.0649 34 LYS N NZ 21392 N N . PHE N 35 ? 0.1898 0.1936 0.2800 -0.0444 -0.0122 -0.0592 35 PHE N N 21393 C CA . PHE N 35 ? 0.1614 0.1691 0.2544 -0.0452 -0.0101 -0.0577 35 PHE N CA 21394 C C . PHE N 35 ? 0.2172 0.2213 0.3102 -0.0472 -0.0055 -0.0535 35 PHE N C 21395 O O . PHE N 35 ? 0.1960 0.1980 0.2911 -0.0497 -0.0058 -0.0540 35 PHE N O 21396 C CB . PHE N 35 ? 0.1827 0.1988 0.2830 -0.0471 -0.0146 -0.0633 35 PHE N CB 21397 C CG . PHE N 35 ? 0.1950 0.2167 0.2945 -0.0444 -0.0195 -0.0677 35 PHE N CG 21398 C CD1 . PHE N 35 ? 0.1754 0.2008 0.2729 -0.0417 -0.0190 -0.0666 35 PHE N CD1 21399 C CD2 . PHE N 35 ? 0.1801 0.2036 0.2805 -0.0443 -0.0246 -0.0733 35 PHE N CD2 21400 C CE1 . PHE N 35 ? 0.1765 0.2079 0.2721 -0.0386 -0.0240 -0.0708 35 PHE N CE1 21401 C CE2 . PHE N 35 ? 0.1455 0.1749 0.2437 -0.0411 -0.0296 -0.0779 35 PHE N CE2 21402 C CZ . PHE N 35 ? 0.2336 0.2673 0.3290 -0.0379 -0.0296 -0.0767 35 PHE N CZ 21403 N N . ILE N 36 ? 0.1423 0.1457 0.2325 -0.0458 -0.0014 -0.0496 36 ILE N N 21404 C CA . ILE N 36 ? 0.1401 0.1401 0.2285 -0.0468 0.0029 -0.0458 36 ILE N CA 21405 C C . ILE N 36 ? 0.2300 0.2341 0.3231 -0.0487 0.0040 -0.0460 36 ILE N C 21406 O O . ILE N 36 ? 0.2126 0.2159 0.3076 -0.0511 0.0055 -0.0452 36 ILE N O 21407 C CB . ILE N 36 ? 0.2117 0.2078 0.2931 -0.0438 0.0071 -0.0415 36 ILE N CB 21408 C CG1 . ILE N 36 ? 0.1382 0.1311 0.2152 -0.0417 0.0060 -0.0413 36 ILE N CG1 21409 C CG2 . ILE N 36 ? 0.0701 0.0635 0.1492 -0.0447 0.0107 -0.0386 36 ILE N CG2 21410 C CD1 . ILE N 36 ? 0.1572 0.1475 0.2346 -0.0434 0.0042 -0.0420 36 ILE N CD1 21411 N N . ASN N 37 ? 0.1492 0.1579 0.2442 -0.0475 0.0033 -0.0470 37 ASN N N 21412 C CA . ASN N 37 ? 0.1883 0.2015 0.2881 -0.0490 0.0046 -0.0469 37 ASN N CA 21413 C C . ASN N 37 ? 0.1862 0.2070 0.2902 -0.0482 0.0017 -0.0495 37 ASN N C 21414 O O . ASN N 37 ? 0.2318 0.2532 0.3332 -0.0456 0.0002 -0.0501 37 ASN N O 21415 C CB . ASN N 37 ? 0.1528 0.1619 0.2481 -0.0478 0.0102 -0.0424 37 ASN N CB 21416 C CG . ASN N 37 ? 0.2481 0.2586 0.3472 -0.0504 0.0119 -0.0420 37 ASN N CG 21417 O OD1 . ASN N 37 ? 0.2225 0.2392 0.3287 -0.0526 0.0097 -0.0445 37 ASN N OD1 21418 N ND2 . ASN N 37 ? 0.1914 0.1971 0.2860 -0.0503 0.0157 -0.0391 37 ASN N ND2 21419 N N . ILE N 38 ? 0.1859 0.2135 0.2970 -0.0504 0.0008 -0.0511 38 ILE N N 21420 C CA . ILE N 38 ? 0.1475 0.1851 0.2640 -0.0496 -0.0018 -0.0532 38 ILE N CA 21421 C C . ILE N 38 ? 0.1845 0.2236 0.3034 -0.0502 0.0026 -0.0499 38 ILE N C 21422 O O . ILE N 38 ? 0.2340 0.2729 0.3562 -0.0530 0.0039 -0.0498 38 ILE N O 21423 C CB . ILE N 38 ? 0.1253 0.1724 0.2497 -0.0518 -0.0080 -0.0593 38 ILE N CB 21424 C CG1 . ILE N 38 ? 0.1721 0.2169 0.2939 -0.0513 -0.0122 -0.0629 38 ILE N CG1 21425 C CG2 . ILE N 38 ? 0.1028 0.1637 0.2337 -0.0504 -0.0112 -0.0614 38 ILE N CG2 21426 C CD1 . ILE N 38 ? 0.1076 0.1608 0.2370 -0.0537 -0.0181 -0.0696 38 ILE N CD1 21427 N N . LEU N 39 ? 0.2725 0.3130 0.3900 -0.0475 0.0052 -0.0470 39 LEU N N 21428 C CA . LEU N 39 ? 0.3240 0.3654 0.4434 -0.0474 0.0101 -0.0435 39 LEU N CA 21429 C C . LEU N 39 ? 0.2942 0.3496 0.4213 -0.0455 0.0084 -0.0437 39 LEU N C 21430 O O . LEU N 39 ? 0.4830 0.5454 0.6107 -0.0425 0.0043 -0.0459 39 LEU N O 21431 C CB . LEU N 39 ? 0.2556 0.2861 0.3662 -0.0450 0.0161 -0.0389 39 LEU N CB 21432 C CG . LEU N 39 ? 0.3442 0.3648 0.4465 -0.0443 0.0166 -0.0384 39 LEU N CG 21433 C CD1 . LEU N 39 ? 0.3827 0.3967 0.4781 -0.0410 0.0213 -0.0350 39 LEU N CD1 21434 C CD2 . LEU N 39 ? 0.5041 0.5205 0.6049 -0.0465 0.0179 -0.0382 39 LEU N CD2 21435 N N . GLU N 40 ? 0.2659 0.3263 0.3978 -0.0454 0.0119 -0.0412 40 GLU N N 21436 C CA . GLU N 40 ? 0.3556 0.4272 0.4899 -0.0388 0.0129 -0.0392 40 GLU N CA 21437 C C . GLU N 40 ? 0.4083 0.4912 0.5429 -0.0331 0.0062 -0.0431 40 GLU N C 21438 O O . GLU N 40 ? 0.5817 0.6659 0.7091 -0.0250 0.0062 -0.0417 40 GLU N O 21439 C CB . GLU N 40 ? 0.5966 0.6599 0.7216 -0.0332 0.0188 -0.0342 40 GLU N CB 21440 C CG . GLU N 40 ? 0.8595 0.9273 0.9837 -0.0263 0.0239 -0.0298 40 GLU N CG 21441 C CD . GLU N 40 ? 1.0019 1.0652 1.1298 -0.0309 0.0302 -0.0266 40 GLU N CD 21442 O OE1 . GLU N 40 ? 0.9159 0.9679 1.0413 -0.0367 0.0328 -0.0261 40 GLU N OE1 21443 O OE2 . GLU N 40 ? 1.0674 1.1379 1.1995 -0.0283 0.0325 -0.0248 40 GLU N OE2 21444 N N . VAL N 41 ? 0.3147 0.4060 0.4575 -0.0374 0.0007 -0.0482 41 VAL N N 21445 C CA . VAL N 41 ? 0.2887 0.3929 0.4333 -0.0324 -0.0060 -0.0526 41 VAL N CA 21446 C C . VAL N 41 ? 0.1768 0.2937 0.3248 -0.0260 -0.0050 -0.0508 41 VAL N C 21447 O O . VAL N 41 ? 0.2213 0.3400 0.3753 -0.0287 -0.0013 -0.0485 41 VAL N O 21448 C CB . VAL N 41 ? 0.3202 0.4285 0.4732 -0.0400 -0.0123 -0.0594 41 VAL N CB 21449 C CG1 . VAL N 41 ? 0.1946 0.3188 0.3521 -0.0357 -0.0188 -0.0644 41 VAL N CG1 21450 C CG2 . VAL N 41 ? 0.3426 0.4403 0.4911 -0.0440 -0.0144 -0.0619 41 VAL N CG2 21451 N N . ASN N 42 ? 0.2003 0.3261 0.3442 -0.0171 -0.0082 -0.0516 42 ASN N N 21452 C CA . ASN N 42 ? 0.1354 0.2740 0.2820 -0.0099 -0.0076 -0.0497 42 ASN N CA 21453 C C . ASN N 42 ? 0.2039 0.3574 0.3521 -0.0048 -0.0154 -0.0550 42 ASN N C 21454 O O . ASN N 42 ? 0.2010 0.3556 0.3407 0.0027 -0.0174 -0.0551 42 ASN N O 21455 C CB . ASN N 42 ? 0.1666 0.3000 0.3044 -0.0015 -0.0007 -0.0425 42 ASN N CB 21456 C CG . ASN N 42 ? 0.2275 0.3725 0.3685 0.0054 0.0014 -0.0394 42 ASN N CG 21457 O OD1 . ASN N 42 ? 0.1628 0.3226 0.3091 0.0082 -0.0041 -0.0430 42 ASN N OD1 21458 N ND2 . ASN N 42 ? 0.2003 0.3386 0.3381 0.0082 0.0094 -0.0329 42 ASN N ND2 21459 N N . GLU N 43 ? 0.2369 0.4022 0.3961 -0.0088 -0.0197 -0.0596 43 GLU N N 21460 C CA . GLU N 43 ? 0.2119 0.3922 0.3742 -0.0054 -0.0279 -0.0661 43 GLU N CA 21461 C C . GLU N 43 ? 0.2004 0.3933 0.3593 0.0064 -0.0281 -0.0634 43 GLU N C 21462 O O . GLU N 43 ? 0.2351 0.4383 0.3915 0.0123 -0.0342 -0.0674 43 GLU N O 21463 C CB . GLU N 43 ? 0.1999 0.3889 0.3759 -0.0140 -0.0323 -0.0723 43 GLU N CB 21464 C CG . GLU N 43 ? 0.2761 0.4791 0.4558 -0.0124 -0.0413 -0.0804 43 GLU N CG 21465 C CD . GLU N 43 ? 0.3501 0.5600 0.5437 -0.0221 -0.0455 -0.0873 43 GLU N CD 21466 O OE1 . GLU N 43 ? 0.3613 0.5641 0.5614 -0.0303 -0.0413 -0.0855 43 GLU N OE1 21467 O OE2 . GLU N 43 ? 0.2490 0.4714 0.4472 -0.0214 -0.0529 -0.0946 43 GLU N OE2 21468 N N . ILE N 44 ? 0.1252 0.3172 0.2838 0.0100 -0.0215 -0.0567 44 ILE N N 21469 C CA . ILE N 44 ? 0.2384 0.4408 0.3929 0.0220 -0.0205 -0.0530 44 ILE N CA 21470 C C . ILE N 44 ? 0.2781 0.4743 0.4188 0.0307 -0.0195 -0.0500 44 ILE N C 21471 O O . ILE N 44 ? 0.2683 0.4756 0.4049 0.0395 -0.0239 -0.0516 44 ILE N O 21472 C CB . ILE N 44 ? 0.3057 0.5067 0.4625 0.0240 -0.0126 -0.0460 44 ILE N CB 21473 C CG1 . ILE N 44 ? 0.3207 0.5282 0.4911 0.0158 -0.0133 -0.0487 44 ILE N CG1 21474 C CG2 . ILE N 44 ? 0.2252 0.4368 0.3776 0.0368 -0.0116 -0.0420 44 ILE N CG2 21475 C CD1 . ILE N 44 ? 0.3344 0.5617 0.5138 0.0173 -0.0210 -0.0547 44 ILE N CD1 21476 N N . THR N 45 ? 0.1283 0.3072 0.2619 0.0283 -0.0137 -0.0459 45 THR N N 21477 C CA . THR N 45 ? 0.1899 0.3616 0.3107 0.0364 -0.0112 -0.0422 45 THR N CA 21478 C C . THR N 45 ? 0.2602 0.4271 0.3758 0.0342 -0.0164 -0.0472 45 THR N C 21479 O O . THR N 45 ? 0.1593 0.3209 0.2643 0.0409 -0.0150 -0.0447 45 THR N O 21480 C CB . THR N 45 ? 0.1923 0.3480 0.3077 0.0361 -0.0014 -0.0348 45 THR N CB 21481 O OG1 . THR N 45 ? 0.1863 0.3296 0.3044 0.0249 -0.0003 -0.0365 45 THR N OG1 21482 C CG2 . THR N 45 ? 0.1992 0.3582 0.3188 0.0388 0.0047 -0.0295 45 THR N CG2 21483 N N . ASN N 46 ? 0.2245 0.3929 0.3476 0.0250 -0.0221 -0.0541 46 ASN N N 21484 C CA . ASN N 46 ? 0.1092 0.2717 0.2279 0.0219 -0.0266 -0.0589 46 ASN N CA 21485 C C . ASN N 46 ? 0.1373 0.2817 0.2473 0.0206 -0.0208 -0.0544 46 ASN N C 21486 O O . ASN N 46 ? 0.1782 0.3184 0.2789 0.0256 -0.0217 -0.0544 46 ASN N O 21487 C CB . ASN N 46 ? 0.0699 0.2441 0.1833 0.0307 -0.0331 -0.0627 46 ASN N CB 21488 C CG . ASN N 46 ? 0.1969 0.3862 0.3200 0.0273 -0.0416 -0.0711 46 ASN N CG 21489 O OD1 . ASN N 46 ? 0.1270 0.3148 0.2595 0.0169 -0.0436 -0.0754 46 ASN N OD1 21490 N ND2 . ASN N 46 ? 0.0768 0.2809 0.1976 0.0360 -0.0467 -0.0735 46 ASN N ND2 21491 N N . GLU N 47 ? 0.0938 0.2278 0.2069 0.0140 -0.0148 -0.0508 47 GLU N N 21492 C CA . GLU N 47 ? 0.1733 0.2908 0.2795 0.0118 -0.0093 -0.0470 47 GLU N CA 21493 C C . GLU N 47 ? 0.1903 0.2993 0.3031 -0.0002 -0.0090 -0.0491 47 GLU N C 21494 O O . GLU N 47 ? 0.2045 0.3185 0.3268 -0.0060 -0.0100 -0.0509 47 GLU N O 21495 C CB . GLU N 47 ? 0.0895 0.2015 0.1911 0.0173 -0.0006 -0.0391 47 GLU N CB 21496 C CG . GLU N 47 ? 0.2019 0.3215 0.2965 0.0298 0.0001 -0.0359 47 GLU N CG 21497 C CD . GLU N 47 ? 0.3193 0.4339 0.4106 0.0351 0.0092 -0.0281 47 GLU N CD 21498 O OE1 . GLU N 47 ? 0.2842 0.3872 0.3765 0.0292 0.0151 -0.0252 47 GLU N OE1 21499 O OE2 . GLU N 47 ? 0.2922 0.4145 0.3799 0.0452 0.0105 -0.0249 47 GLU N OE2 21500 N N . VAL N 48 ? 0.0887 0.1850 0.1963 -0.0036 -0.0077 -0.0489 48 VAL N N 21501 C CA . VAL N 48 ? 0.1735 0.2613 0.2862 -0.0143 -0.0074 -0.0506 48 VAL N CA 21502 C C . VAL N 48 ? 0.1819 0.2546 0.2876 -0.0158 -0.0022 -0.0468 48 VAL N C 21503 O O . VAL N 48 ? 0.1877 0.2566 0.2848 -0.0097 -0.0011 -0.0451 48 VAL N O 21504 C CB . VAL N 48 ? 0.3193 0.4107 0.4364 -0.0194 -0.0151 -0.0580 48 VAL N CB 21505 C CG1 . VAL N 48 ? 0.2108 0.2991 0.3195 -0.0151 -0.0183 -0.0601 48 VAL N CG1 21506 C CG2 . VAL N 48 ? 0.5026 0.5856 0.6257 -0.0304 -0.0144 -0.0592 48 VAL N CG2 21507 N N . ASP N 49 ? 0.2315 0.2962 0.3410 -0.0238 0.0013 -0.0454 49 ASP N N 21508 C CA . ASP N 49 ? 0.1874 0.2385 0.2917 -0.0265 0.0059 -0.0423 49 ASP N CA 21509 C C . ASP N 49 ? 0.2266 0.2721 0.3331 -0.0343 0.0020 -0.0464 49 ASP N C 21510 O O . ASP N 49 ? 0.2738 0.3217 0.3881 -0.0411 -0.0002 -0.0490 49 ASP N O 21511 C CB . ASP N 49 ? 0.4032 0.4494 0.5100 -0.0300 0.0127 -0.0379 49 ASP N CB 21512 C CG . ASP N 49 ? 0.4086 0.4493 0.5085 -0.0240 0.0196 -0.0325 49 ASP N CG 21513 O OD1 . ASP N 49 ? 0.6609 0.7053 0.7555 -0.0155 0.0195 -0.0313 49 ASP N OD1 21514 O OD2 . ASP N 49 ? 0.3387 0.3713 0.4385 -0.0278 0.0253 -0.0294 49 ASP N OD2 21515 N N . VAL N 50 ? 0.2104 0.2483 0.3102 -0.0332 0.0014 -0.0468 50 VAL N N 21516 C CA . VAL N 50 ? 0.2175 0.2493 0.3178 -0.0389 -0.0018 -0.0501 50 VAL N CA 21517 C C . VAL N 50 ? 0.2783 0.2973 0.3701 -0.0377 0.0035 -0.0460 50 VAL N C 21518 O O . VAL N 50 ? 0.1595 0.1747 0.2472 -0.0353 0.0064 -0.0435 50 VAL N O 21519 C CB . VAL N 50 ? 0.2540 0.2908 0.3534 -0.0368 -0.0089 -0.0557 50 VAL N CB 21520 C CG1 . VAL N 50 ? 0.3447 0.3744 0.4424 -0.0395 -0.0102 -0.0576 50 VAL N CG1 21521 C CG2 . VAL N 50 ? 0.2699 0.3204 0.3750 -0.0347 -0.0134 -0.0592 50 VAL N CG2 21522 N N . VAL N 51 ? 0.1881 0.2019 0.2781 -0.0392 0.0048 -0.0452 51 VAL N N 21523 C CA . VAL N 51 ? 0.1007 0.1064 0.1839 -0.0378 0.0080 -0.0422 51 VAL N CA 21524 C C . VAL N 51 ? 0.1599 0.1644 0.2423 -0.0383 0.0039 -0.0449 51 VAL N C 21525 O O . VAL N 51 ? 0.1565 0.1633 0.2431 -0.0409 0.0011 -0.0474 51 VAL N O 21526 C CB . VAL N 51 ? 0.1511 0.1532 0.2325 -0.0386 0.0127 -0.0389 51 VAL N CB 21527 C CG1 . VAL N 51 ? 0.1221 0.1183 0.1970 -0.0370 0.0151 -0.0365 51 VAL N CG1 21528 C CG2 . VAL N 51 ? 0.0812 0.0838 0.1631 -0.0378 0.0169 -0.0365 51 VAL N CG2 21529 N N . PHE N 52 ? 0.1429 0.1436 0.2204 -0.0360 0.0039 -0.0443 52 PHE N N 21530 C CA . PHE N 52 ? 0.1210 0.1203 0.1976 -0.0361 0.0002 -0.0468 52 PHE N CA 21531 C C . PHE N 52 ? 0.1735 0.1671 0.2439 -0.0339 0.0026 -0.0439 52 PHE N C 21532 O O . PHE N 52 ? 0.1408 0.1324 0.2078 -0.0317 0.0061 -0.0413 52 PHE N O 21533 C CB . PHE N 52 ? 0.1448 0.1490 0.2235 -0.0354 -0.0058 -0.0524 52 PHE N CB 21534 C CG . PHE N 52 ? 0.1489 0.1538 0.2242 -0.0323 -0.0059 -0.0527 52 PHE N CG 21535 C CD1 . PHE N 52 ? 0.1506 0.1505 0.2195 -0.0292 -0.0060 -0.0527 52 PHE N CD1 21536 C CD2 . PHE N 52 ? 0.1695 0.1797 0.2478 -0.0322 -0.0058 -0.0530 52 PHE N CD2 21537 C CE1 . PHE N 52 ? 0.1214 0.1205 0.1852 -0.0248 -0.0053 -0.0527 52 PHE N CE1 21538 C CE2 . PHE N 52 ? 0.1599 0.1719 0.2327 -0.0254 -0.0040 -0.0511 52 PHE N CE2 21539 C CZ . PHE N 52 ? 0.0984 0.1050 0.1634 -0.0208 -0.0032 -0.0503 52 PHE N CZ 21540 N N . TRP N 53 ? 0.1636 0.1548 0.2332 -0.0346 0.0011 -0.0444 53 TRP N N 21541 C CA . TRP N 53 ? 0.1426 0.1296 0.2072 -0.0325 0.0022 -0.0426 53 TRP N CA 21542 C C . TRP N 53 ? 0.1142 0.1014 0.1775 -0.0307 -0.0019 -0.0462 53 TRP N C 21543 O O . TRP N 53 ? 0.1284 0.1175 0.1944 -0.0317 -0.0066 -0.0506 53 TRP N O 21544 C CB . TRP N 53 ? 0.1301 0.1146 0.1944 -0.0340 0.0020 -0.0417 53 TRP N CB 21545 C CG . TRP N 53 ? 0.1326 0.1165 0.1969 -0.0356 0.0054 -0.0388 53 TRP N CG 21546 C CD1 . TRP N 53 ? 0.1651 0.1505 0.2296 -0.0357 0.0087 -0.0370 53 TRP N CD1 21547 C CD2 . TRP N 53 ? 0.1511 0.1327 0.2150 -0.0371 0.0056 -0.0377 53 TRP N CD2 21548 N NE1 . TRP N 53 ? 0.1436 0.1277 0.2073 -0.0371 0.0107 -0.0352 53 TRP N NE1 21549 C CE2 . TRP N 53 ? 0.2076 0.1894 0.2709 -0.0380 0.0088 -0.0355 53 TRP N CE2 21550 C CE3 . TRP N 53 ? 0.1622 0.1412 0.2260 -0.0378 0.0033 -0.0386 53 TRP N CE3 21551 C CZ2 . TRP N 53 ? 0.1962 0.1760 0.2587 -0.0396 0.0096 -0.0341 53 TRP N CZ2 21552 C CZ3 . TRP N 53 ? 0.2068 0.1837 0.2702 -0.0394 0.0043 -0.0370 53 TRP N CZ3 21553 C CH2 . TRP N 53 ? 0.2193 0.1967 0.2820 -0.0403 0.0073 -0.0348 53 TRP N CH2 21554 N N . GLN N 54 ? 0.1784 0.1633 0.2372 -0.0278 -0.0002 -0.0449 54 GLN N N 21555 C CA . GLN N 54 ? 0.1446 0.1287 0.2003 -0.0251 -0.0041 -0.0488 54 GLN N CA 21556 C C . GLN N 54 ? 0.1651 0.1451 0.2173 -0.0241 -0.0043 -0.0480 54 GLN N C 21557 O O . GLN N 54 ? 0.2093 0.1858 0.2572 -0.0220 -0.0011 -0.0451 54 GLN N O 21558 C CB . GLN N 54 ? 0.1331 0.1156 0.1845 -0.0218 -0.0023 -0.0486 54 GLN N CB 21559 C CG . GLN N 54 ? 0.1449 0.1261 0.1902 -0.0172 -0.0067 -0.0540 54 GLN N CG 21560 C CD . GLN N 54 ? 0.2531 0.2370 0.2936 -0.0103 -0.0034 -0.0516 54 GLN N CD 21561 O OE1 . GLN N 54 ? 0.2999 0.2905 0.3438 -0.0096 -0.0031 -0.0508 54 GLN N OE1 21562 N NE2 . GLN N 54 ? 0.4877 0.4678 0.5209 -0.0042 -0.0002 -0.0492 54 GLN N NE2 21563 N N . GLN N 55 ? 0.1822 0.1625 0.2369 -0.0258 -0.0078 -0.0505 55 GLN N N 21564 C CA . GLN N 55 ? 0.1868 0.1634 0.2391 -0.0253 -0.0081 -0.0498 55 GLN N CA 21565 C C . GLN N 55 ? 0.2253 0.1998 0.2724 -0.0215 -0.0107 -0.0529 55 GLN N C 21566 O O . GLN N 55 ? 0.1670 0.1436 0.2138 -0.0203 -0.0155 -0.0585 55 GLN N O 21567 C CB . GLN N 55 ? 0.1467 0.1234 0.2030 -0.0280 -0.0111 -0.0522 55 GLN N CB 21568 C CG . GLN N 55 ? 0.2051 0.1776 0.2594 -0.0277 -0.0113 -0.0514 55 GLN N CG 21569 C CD . GLN N 55 ? 0.3763 0.3481 0.4345 -0.0304 -0.0145 -0.0547 55 GLN N CD 21570 O OE1 . GLN N 55 ? 0.4138 0.3853 0.4750 -0.0331 -0.0129 -0.0528 55 GLN N OE1 21571 N NE2 . GLN N 55 ? 0.5051 0.4767 0.5631 -0.0295 -0.0189 -0.0600 55 GLN N NE2 21572 N N . THR N 56 ? 0.1574 0.1282 0.1999 -0.0194 -0.0075 -0.0495 56 THR N N 21573 C CA . THR N 56 ? 0.1917 0.1593 0.2278 -0.0150 -0.0090 -0.0519 56 THR N CA 21574 C C . THR N 56 ? 0.1989 0.1627 0.2327 -0.0146 -0.0081 -0.0500 56 THR N C 21575 O O . THR N 56 ? 0.2160 0.1790 0.2504 -0.0160 -0.0039 -0.0450 56 THR N O 21576 C CB . THR N 56 ? 0.1827 0.1485 0.2142 -0.0117 -0.0050 -0.0497 56 THR N CB 21577 O OG1 . THR N 56 ? 0.2958 0.2652 0.3308 -0.0132 -0.0044 -0.0499 56 THR N OG1 21578 C CG2 . THR N 56 ? 0.2200 0.1832 0.2432 -0.0051 -0.0068 -0.0537 56 THR N CG2 21579 N N . THR N 57 ? 0.1983 0.1603 0.2293 -0.0125 -0.0122 -0.0543 57 THR N N 21580 C CA . THR N 57 ? 0.2246 0.1827 0.2532 -0.0118 -0.0117 -0.0529 57 THR N CA 21581 C C . THR N 57 ? 0.2412 0.1960 0.2622 -0.0064 -0.0132 -0.0560 57 THR N C 21582 O O . THR N 57 ? 0.2501 0.2063 0.2678 -0.0032 -0.0168 -0.0614 57 THR N O 21583 C CB . THR N 57 ? 0.2121 0.1701 0.2451 -0.0148 -0.0147 -0.0549 57 THR N CB 21584 O OG1 . THR N 57 ? 0.3900 0.3491 0.4229 -0.0138 -0.0201 -0.0616 57 THR N OG1 21585 C CG2 . THR N 57 ? 0.1783 0.1387 0.2173 -0.0191 -0.0130 -0.0521 57 THR N CG2 21586 N N . TRP N 58 ? 0.2319 0.1830 0.2495 -0.0050 -0.0102 -0.0527 58 TRP N N 21587 C CA . TRP N 58 ? 0.1984 0.1458 0.2082 0.0007 -0.0109 -0.0550 58 TRP N CA 21588 C C . TRP N 58 ? 0.2656 0.2096 0.2746 0.0002 -0.0081 -0.0512 58 TRP N C 21589 O O . TRP N 58 ? 0.2954 0.2406 0.3093 -0.0041 -0.0056 -0.0471 58 TRP N O 21590 C CB . TRP N 58 ? 0.1445 0.0913 0.1479 0.0063 -0.0080 -0.0544 58 TRP N CB 21591 C CG . TRP N 58 ? 0.2009 0.1464 0.2050 0.0051 -0.0015 -0.0478 58 TRP N CG 21592 C CD1 . TRP N 58 ? 0.1588 0.1007 0.1590 0.0074 0.0027 -0.0440 58 TRP N CD1 21593 C CD2 . TRP N 58 ? 0.1071 0.0552 0.1165 0.0012 0.0016 -0.0442 58 TRP N CD2 21594 N NE1 . TRP N 58 ? 0.2336 0.1761 0.2365 0.0048 0.0083 -0.0387 58 TRP N NE1 21595 C CE2 . TRP N 58 ? 0.1700 0.1163 0.1783 0.0011 0.0077 -0.0388 58 TRP N CE2 21596 C CE3 . TRP N 58 ? 0.1938 0.1460 0.2086 -0.0023 0.0000 -0.0453 58 TRP N CE3 21597 C CZ2 . TRP N 58 ? 0.1430 0.0914 0.1554 -0.0022 0.0123 -0.0348 58 TRP N CZ2 21598 C CZ3 . TRP N 58 ? 0.1454 0.0994 0.1640 -0.0052 0.0045 -0.0410 58 TRP N CZ3 21599 C CH2 . TRP N 58 ? 0.1259 0.0781 0.1431 -0.0051 0.0106 -0.0359 58 TRP N CH2 21600 N N . SER N 59 ? 0.2559 0.1963 0.2581 0.0051 -0.0086 -0.0530 59 SER N N 21601 C CA . SER N 59 ? 0.2502 0.1874 0.2513 0.0049 -0.0063 -0.0501 59 SER N CA 21602 C C . SER N 59 ? 0.2387 0.1733 0.2337 0.0094 -0.0012 -0.0467 59 SER N C 21603 O O . SER N 59 ? 0.2486 0.1822 0.2369 0.0155 -0.0010 -0.0485 59 SER N O 21604 C CB . SER N 59 ? 0.2923 0.2268 0.2910 0.0068 -0.0106 -0.0547 59 SER N CB 21605 O OG . SER N 59 ? 0.4536 0.3843 0.4489 0.0086 -0.0081 -0.0525 59 SER N OG 21606 N N . ASP N 60 ? 0.2501 0.1842 0.2474 0.0067 0.0032 -0.0417 60 ASP N N 21607 C CA . ASP N 60 ? 0.2972 0.2286 0.2896 0.0101 0.0086 -0.0382 60 ASP N CA 21608 C C . ASP N 60 ? 0.2425 0.1722 0.2359 0.0085 0.0103 -0.0362 60 ASP N C 21609 O O . ASP N 60 ? 0.2965 0.2288 0.2954 0.0038 0.0128 -0.0331 60 ASP N O 21610 C CB . ASP N 60 ? 0.2196 0.1529 0.2143 0.0083 0.0138 -0.0340 60 ASP N CB 21611 C CG . ASP N 60 ? 0.3007 0.2309 0.2905 0.0121 0.0199 -0.0302 60 ASP N CG 21612 O OD1 . ASP N 60 ? 0.4284 0.3555 0.4143 0.0151 0.0206 -0.0301 60 ASP N OD1 21613 O OD2 . ASP N 60 ? 0.3035 0.2342 0.2936 0.0123 0.0244 -0.0272 60 ASP N OD2 21614 N N . ARG N 61 ? 0.1806 0.1827 0.4017 -0.0253 0.0631 -0.0220 61 ARG N N 21615 C CA . ARG N 61 ? 0.2651 0.2683 0.4881 -0.0296 0.0680 -0.0174 61 ARG N CA 21616 C C . ARG N 61 ? 0.2064 0.2065 0.4316 -0.0323 0.0686 -0.0179 61 ARG N C 21617 O O . ARG N 61 ? 0.1777 0.1833 0.4146 -0.0328 0.0685 -0.0206 61 ARG N O 21618 C CB . ARG N 61 ? 0.3243 0.3285 0.5485 -0.0324 0.0728 -0.0190 61 ARG N CB 21619 C CG . ARG N 61 ? 0.5955 0.6016 0.8191 -0.0291 0.0710 -0.0177 61 ARG N CG 21620 C CD . ARG N 61 ? 0.8693 0.8735 1.1005 -0.0289 0.0603 -0.0169 61 ARG N CD 21621 N NE . ARG N 61 ? 1.1099 1.1108 1.3261 -0.0336 0.0565 -0.0120 61 ARG N NE 21622 C CZ . ARG N 61 ? 1.1399 1.1396 1.3584 -0.0309 0.0553 -0.0124 61 ARG N CZ 21623 N NH1 . ARG N 61 ? 1.1657 1.1720 1.4038 -0.0247 0.0592 -0.0213 61 ARG N NH1 21624 N NH2 . ARG N 61 ? 1.0399 1.0368 1.2406 -0.0390 0.0523 -0.0080 61 ARG N NH2 21625 N N . THR N 62 ? 0.1347 0.3461 0.1416 0.0534 0.0024 0.0359 62 THR N N 21626 C CA . THR N 62 ? 0.1631 0.3776 0.1773 0.0550 0.0043 0.0353 62 THR N CA 21627 C C . THR N 62 ? 0.2229 0.4224 0.2314 0.0545 0.0016 0.0349 62 THR N C 21628 O O . THR N 62 ? 0.2278 0.4268 0.2414 0.0565 0.0010 0.0328 62 THR N O 21629 C CB . THR N 62 ? 0.2201 0.4483 0.2441 0.0536 0.0124 0.0410 62 THR N CB 21630 O OG1 . THR N 62 ? 0.3368 0.5593 0.3569 0.0496 0.0162 0.0467 62 THR N OG1 21631 C CG2 . THR N 62 ? 0.1935 0.4368 0.2219 0.0544 0.0154 0.0422 62 THR N CG2 21632 N N . LEU N 63 ? 0.2661 0.4536 0.2643 0.0521 0.0000 0.0370 63 LEU N N 21633 C CA . LEU N 63 ? 0.2175 0.3910 0.2088 0.0521 -0.0023 0.0370 63 LEU N CA 21634 C C . LEU N 63 ? 0.2066 0.3687 0.1912 0.0547 -0.0103 0.0313 63 LEU N C 21635 O O . LEU N 63 ? 0.2649 0.4159 0.2439 0.0558 -0.0133 0.0302 63 LEU N O 21636 C CB . LEU N 63 ? 0.0986 0.2652 0.0822 0.0483 0.0008 0.0432 63 LEU N CB 21637 C CG . LEU N 63 ? 0.2210 0.3975 0.2102 0.0453 0.0086 0.0493 63 LEU N CG 21638 C CD1 . LEU N 63 ? 0.1140 0.2835 0.0952 0.0417 0.0111 0.0551 63 LEU N CD1 21639 C CD2 . LEU N 63 ? 0.2022 0.3824 0.1987 0.0464 0.0116 0.0495 63 LEU N CD2 21640 N N . ALA N 64 ? 0.1658 0.3308 0.1508 0.0559 -0.0140 0.0278 64 ALA N N 21641 C CA . ALA N 64 ? 0.2417 0.3958 0.2204 0.0580 -0.0218 0.0227 64 ALA N CA 21642 C C . ALA N 64 ? 0.2928 0.4428 0.2732 0.0617 -0.0261 0.0172 64 ALA N C 21643 O O . ALA N 64 ? 0.2482 0.4075 0.2377 0.0634 -0.0238 0.0156 64 ALA N O 21644 C CB . ALA N 64 ? 0.1540 0.3138 0.1345 0.0590 -0.0249 0.0193 64 ALA N CB 21645 N N . TRP N 65 ? 0.2251 0.3613 0.1973 0.0630 -0.0324 0.0146 65 TRP N N 21646 C CA . TRP N 65 ? 0.2825 0.4138 0.2557 0.0668 -0.0376 0.0087 65 TRP N CA 21647 C C . TRP N 65 ? 0.3214 0.4419 0.2878 0.0685 -0.0455 0.0046 65 TRP N C 21648 O O . TRP N 65 ? 0.3352 0.4492 0.2949 0.0664 -0.0468 0.0073 65 TRP N O 21649 C CB . TRP N 65 ? 0.2212 0.3455 0.1916 0.0672 -0.0366 0.0102 65 TRP N CB 21650 C CG . TRP N 65 ? 0.2873 0.3976 0.2452 0.0660 -0.0380 0.0139 65 TRP N CG 21651 C CD1 . TRP N 65 ? 0.2121 0.3090 0.1612 0.0682 -0.0444 0.0114 65 TRP N CD1 21652 C CD2 . TRP N 65 ? 0.1700 0.2787 0.1227 0.0626 -0.0327 0.0211 65 TRP N CD2 21653 N NE1 . TRP N 65 ? 0.2012 0.2888 0.1402 0.0665 -0.0431 0.0169 65 TRP N NE1 21654 C CE2 . TRP N 65 ? 0.2089 0.3035 0.1500 0.0630 -0.0360 0.0228 65 TRP N CE2 21655 C CE3 . TRP N 65 ? 0.1661 0.2843 0.1232 0.0592 -0.0254 0.0264 65 TRP N CE3 21656 C CZ2 . TRP N 65 ? 0.1521 0.2421 0.0860 0.0604 -0.0320 0.0298 65 TRP N CZ2 21657 C CZ3 . TRP N 65 ? 0.1677 0.2808 0.1178 0.0564 -0.0218 0.0329 65 TRP N CZ3 21658 C CH2 . TRP N 65 ? 0.1815 0.2808 0.1202 0.0571 -0.0250 0.0346 65 TRP N CH2 21659 N N . ASN N 66 ? 0.3583 0.4768 0.3272 0.0721 -0.0507 -0.0018 66 ASN N N 21660 C CA . ASN N 66 ? 0.4079 0.5155 0.3709 0.0741 -0.0587 -0.0061 66 ASN N CA 21661 C C . ASN N 66 ? 0.4294 0.5217 0.3816 0.0739 -0.0612 -0.0036 66 ASN N C 21662 O O . ASN N 66 ? 0.4078 0.4965 0.3593 0.0758 -0.0615 -0.0046 66 ASN N O 21663 C CB . ASN N 66 ? 0.4778 0.5885 0.4472 0.0782 -0.0634 -0.0137 66 ASN N CB 21664 C CG . ASN N 66 ? 0.5179 0.6188 0.4825 0.0803 -0.0717 -0.0186 66 ASN N CG 21665 O OD1 . ASN N 66 ? 0.4414 0.5299 0.3969 0.0792 -0.0748 -0.0163 66 ASN N OD1 21666 N ND2 . ASN N 66 ? 0.6355 0.7421 0.6067 0.0834 -0.0754 -0.0251 66 ASN N ND2 21667 N N . SER N 67 ? 0.4070 0.4906 0.3515 0.0720 -0.0631 -0.0002 67 SER N N 21668 C CA . SER N 67 ? 0.4963 0.5665 0.4301 0.0719 -0.0643 0.0038 67 SER N CA 21669 C C . SER N 67 ? 0.5343 0.5916 0.4616 0.0746 -0.0724 0.0005 67 SER N C 21670 O O . SER N 67 ? 0.5644 0.6107 0.4823 0.0745 -0.0735 0.0047 67 SER N O 21671 C CB . SER N 67 ? 0.4818 0.5502 0.4109 0.0678 -0.0598 0.0117 67 SER N CB 21672 O OG . SER N 67 ? 0.6441 0.7100 0.5732 0.0665 -0.0635 0.0118 67 SER N OG 21673 N N . SER N 68 ? 0.6842 0.9136 0.8442 0.3849 0.0796 -0.0695 68 SER N N 21674 C CA . SER N 68 ? 0.6839 0.9130 0.8440 0.3849 0.0799 -0.0698 68 SER N CA 21675 C C . SER N 68 ? 0.6833 0.9123 0.8447 0.3852 0.0796 -0.0698 68 SER N C 21676 O O . SER N 68 ? 0.6833 0.9122 0.8454 0.3854 0.0795 -0.0694 68 SER N O 21677 C CB . SER N 68 ? 0.6844 0.9130 0.8441 0.3847 0.0806 -0.0696 68 SER N CB 21678 O OG . SER N 68 ? 0.6844 0.9128 0.8450 0.3848 0.0807 -0.0692 68 SER N OG 21679 N N . HIS N 69 ? 0.6829 0.9120 0.8444 0.3852 0.0794 -0.0702 69 HIS N N 21680 C CA . HIS N 69 ? 0.6825 0.9115 0.8449 0.3854 0.0791 -0.0702 69 HIS N CA 21681 C C . HIS N 69 ? 0.6823 0.9117 0.8455 0.3856 0.0786 -0.0703 69 HIS N C 21682 O O . HIS N 69 ? 0.6821 0.9113 0.8462 0.3858 0.0783 -0.0701 69 HIS N O 21683 C CB . HIS N 69 ? 0.7282 0.9567 0.8914 0.3855 0.0793 -0.0698 69 HIS N CB 21684 C CG . HIS N 69 ? 0.8417 1.0698 1.0045 0.3853 0.0798 -0.0698 69 HIS N CG 21685 N ND1 . HIS N 69 ? 0.9504 1.1784 1.1133 0.3851 0.0797 -0.0700 69 HIS N ND1 21686 C CD2 . HIS N 69 ? 0.8438 1.0717 1.0062 0.3851 0.0803 -0.0697 69 HIS N CD2 21687 C CE1 . HIS N 69 ? 1.0028 1.2304 1.1655 0.3850 0.0801 -0.0700 69 HIS N CE1 21688 N NE2 . HIS N 69 ? 0.9430 1.1705 1.1054 0.3850 0.0806 -0.0698 69 HIS N NE2 21689 N N . SER N 70 ? 0.4370 0.4499 0.5494 0.0230 -0.0337 -0.1493 70 SER N N 21690 C CA . SER N 70 ? 0.4281 0.4409 0.5341 0.0198 -0.0284 -0.1400 70 SER N CA 21691 C C . SER N 70 ? 0.3312 0.3379 0.4292 0.0197 -0.0289 -0.1330 70 SER N C 21692 O O . SER N 70 ? 0.2739 0.2767 0.3716 0.0213 -0.0324 -0.1363 70 SER N O 21693 C CB . SER N 70 ? 0.4121 0.4285 0.5195 0.0159 -0.0231 -0.1423 70 SER N CB 21694 O OG . SER N 70 ? 0.5604 0.5829 0.6748 0.0152 -0.0216 -0.1477 70 SER N OG 21695 N N . PRO N 71 ? 0.3666 0.3725 0.4582 0.0178 -0.0254 -0.1236 71 PRO N N 21696 C CA . PRO N 71 ? 0.2522 0.2531 0.3366 0.0173 -0.0252 -0.1175 71 PRO N CA 21697 C C . PRO N 71 ? 0.2843 0.2840 0.3688 0.0158 -0.0243 -0.1213 71 PRO N C 21698 O O . PRO N 71 ? 0.2275 0.2304 0.3149 0.0137 -0.0214 -0.1254 71 PRO N O 21699 C CB . PRO N 71 ? 0.2900 0.2916 0.3687 0.0149 -0.0208 -0.1081 71 PRO N CB 21700 C CG . PRO N 71 ? 0.3751 0.3804 0.4570 0.0155 -0.0206 -0.1082 71 PRO N CG 21701 C CD . PRO N 71 ? 0.3679 0.3770 0.4584 0.0162 -0.0220 -0.1184 71 PRO N CD 21702 N N . ASP N 72 ? 0.3083 0.3030 0.3893 0.0167 -0.0266 -0.1203 72 ASP N N 21703 C CA . ASP N 72 ? 0.3279 0.3204 0.4083 0.0156 -0.0265 -0.1240 72 ASP N CA 21704 C C . ASP N 72 ? 0.3351 0.3266 0.4094 0.0128 -0.0224 -0.1172 72 ASP N C 21705 O O . ASP N 72 ? 0.2517 0.2423 0.3251 0.0111 -0.0211 -0.1198 72 ASP N O 21706 C CB . ASP N 72 ? 0.3459 0.3329 0.4256 0.0179 -0.0315 -0.1265 72 ASP N CB 21707 C CG . ASP N 72 ? 0.6969 0.6815 0.7770 0.0170 -0.0324 -0.1321 72 ASP N CG 21708 O OD1 . ASP N 72 ? 0.6936 0.6809 0.7779 0.0160 -0.0316 -0.1389 72 ASP N OD1 21709 O OD2 . ASP N 72 ? 0.8121 0.7919 0.8882 0.0170 -0.0337 -0.1299 72 ASP N OD2 21710 N N . GLN N 73 ? 0.2346 0.2261 0.3044 0.0124 -0.0205 -0.1086 73 GLN N N 21711 C CA . GLN N 73 ? 0.2539 0.2440 0.3175 0.0102 -0.0171 -0.1017 73 GLN N CA 21712 C C . GLN N 73 ? 0.1514 0.1435 0.2117 0.0090 -0.0138 -0.0940 73 GLN N C 21713 O O . GLN N 73 ? 0.2976 0.2906 0.3585 0.0103 -0.0149 -0.0920 73 GLN N O 21714 C CB . GLN N 73 ? 0.1786 0.1642 0.2382 0.0112 -0.0192 -0.0985 73 GLN N CB 21715 C CG . GLN N 73 ? 0.2163 0.1985 0.2779 0.0124 -0.0228 -0.1050 73 GLN N CG 21716 C CD . GLN N 73 ? 0.2683 0.2462 0.3258 0.0127 -0.0242 -0.1014 73 GLN N CD 21717 O OE1 . GLN N 73 ? 0.2614 0.2392 0.3144 0.0119 -0.0219 -0.0941 73 GLN N OE1 21718 N NE2 . GLN N 73 ? 0.3199 0.2940 0.3788 0.0139 -0.0279 -0.1066 73 GLN N NE2 21719 N N . VAL N 74 ? 0.1520 0.1442 0.2082 0.0065 -0.0099 -0.0897 74 VAL N N 21720 C CA . VAL N 74 ? 0.1324 0.1253 0.1840 0.0052 -0.0069 -0.0815 74 VAL N CA 21721 C C . VAL N 74 ? 0.2080 0.1982 0.2530 0.0038 -0.0048 -0.0752 74 VAL N C 21722 O O . VAL N 74 ? 0.1657 0.1540 0.2098 0.0033 -0.0049 -0.0777 74 VAL N O 21723 C CB . VAL N 74 ? 0.1916 0.1877 0.2450 0.0033 -0.0037 -0.0824 74 VAL N CB 21724 C CG1 . VAL N 74 ? 0.1323 0.1315 0.1921 0.0050 -0.0058 -0.0873 74 VAL N CG1 21725 C CG2 . VAL N 74 ? 0.1760 0.1721 0.2302 0.0013 -0.0014 -0.0871 74 VAL N CG2 21726 N N . SER N 75 ? 0.1543 0.1441 0.1943 0.0032 -0.0031 -0.0673 75 SER N N 21727 C CA . SER N 75 ? 0.1994 0.1872 0.2331 0.0017 -0.0008 -0.0611 75 SER N CA 21728 C C . SER N 75 ? 0.1870 0.1751 0.2180 -0.0007 0.0031 -0.0587 75 SER N C 21729 O O . SER N 75 ? 0.2364 0.2263 0.2681 -0.0014 0.0045 -0.0574 75 SER N O 21730 C CB . SER N 75 ? 0.2838 0.2707 0.3132 0.0022 -0.0010 -0.0540 75 SER N CB 21731 O OG . SER N 75 ? 0.2145 0.2000 0.2454 0.0041 -0.0042 -0.0561 75 SER N OG 21732 N N . VAL N 76 ? 0.1847 0.1705 0.2123 -0.0020 0.0046 -0.0583 76 VAL N N 21733 C CA . VAL N 76 ? 0.1916 0.1766 0.2162 -0.0045 0.0082 -0.0572 76 VAL N CA 21734 C C . VAL N 76 ? 0.1594 0.1407 0.1762 -0.0054 0.0099 -0.0506 76 VAL N C 21735 O O . VAL N 76 ? 0.1606 0.1401 0.1759 -0.0046 0.0082 -0.0509 76 VAL N O 21736 C CB . VAL N 76 ? 0.1419 0.1270 0.1699 -0.0053 0.0085 -0.0654 76 VAL N CB 21737 C CG1 . VAL N 76 ? 0.1950 0.1788 0.2197 -0.0082 0.0126 -0.0647 76 VAL N CG1 21738 C CG2 . VAL N 76 ? 0.1058 0.0945 0.1419 -0.0040 0.0063 -0.0726 76 VAL N CG2 21739 N N . PRO N 77 ? 0.2311 0.2111 0.2428 -0.0072 0.0129 -0.0448 77 PRO N N 21740 C CA . PRO N 77 ? 0.1900 0.1660 0.1938 -0.0080 0.0144 -0.0388 77 PRO N CA 21741 C C . PRO N 77 ? 0.1793 0.1523 0.1816 -0.0087 0.0146 -0.0432 77 PRO N C 21742 O O . PRO N 77 ? 0.1498 0.1232 0.1545 -0.0100 0.0161 -0.0484 77 PRO N O 21743 C CB . PRO N 77 ? 0.1410 0.1156 0.1403 -0.0100 0.0178 -0.0335 77 PRO N CB 21744 C CG . PRO N 77 ? 0.1966 0.1753 0.2014 -0.0098 0.0176 -0.0352 77 PRO N CG 21745 C CD . PRO N 77 ? 0.1579 0.1398 0.1709 -0.0084 0.0150 -0.0437 77 PRO N CD 21746 N N . ILE N 78 ? 0.2346 0.2048 0.2331 -0.0079 0.0133 -0.0415 78 ILE N N 21747 C CA . ILE N 78 ? 0.2722 0.2391 0.2689 -0.0085 0.0131 -0.0460 78 ILE N CA 21748 C C . ILE N 78 ? 0.2765 0.2393 0.2671 -0.0109 0.0166 -0.0446 78 ILE N C 21749 O O . ILE N 78 ? 0.2930 0.2530 0.2821 -0.0121 0.0172 -0.0494 78 ILE N O 21750 C CB . ILE N 78 ? 0.2564 0.2206 0.2499 -0.0070 0.0107 -0.0446 78 ILE N CB 21751 C CG1 . ILE N 78 ? 0.2060 0.1679 0.1926 -0.0069 0.0117 -0.0362 78 ILE N CG1 21752 C CG2 . ILE N 78 ? 0.1956 0.1630 0.1953 -0.0049 0.0073 -0.0476 78 ILE N CG2 21753 C CD1 . ILE N 78 ? 0.2552 0.2141 0.2382 -0.0057 0.0096 -0.0352 78 ILE N CD1 21754 N N . SER N 79 ? 0.1752 0.1371 0.1617 -0.0118 0.0190 -0.0381 79 SER N N 21755 C CA . SER N 79 ? 0.3214 0.2787 0.3018 -0.0142 0.0225 -0.0366 79 SER N CA 21756 C C . SER N 79 ? 0.3038 0.2632 0.2891 -0.0162 0.0245 -0.0435 79 SER N C 21757 O O . SER N 79 ? 0.3391 0.2945 0.3201 -0.0187 0.0275 -0.0448 79 SER N O 21758 C CB . SER N 79 ? 0.3600 0.3158 0.3352 -0.0148 0.0245 -0.0283 79 SER N CB 21759 O OG . SER N 79 ? 0.3741 0.3350 0.3549 -0.0148 0.0248 -0.0279 79 SER N OG 21760 N N . SER N 80 ? 0.2149 0.1802 0.2090 -0.0153 0.0230 -0.0482 80 SER N N 21761 C CA . SER N 80 ? 0.2531 0.2212 0.2529 -0.0169 0.0245 -0.0556 80 SER N CA 21762 C C . SER N 80 ? 0.2247 0.1934 0.2281 -0.0167 0.0227 -0.0640 80 SER N C 21763 O O . SER N 80 ? 0.3092 0.2807 0.3179 -0.0179 0.0236 -0.0710 80 SER N O 21764 C CB . SER N 80 ? 0.1980 0.1721 0.2053 -0.0159 0.0237 -0.0563 80 SER N CB 21765 O OG . SER N 80 ? 0.3834 0.3568 0.3873 -0.0167 0.0258 -0.0494 80 SER N OG 21766 N N . LEU N 81 ? 0.2028 0.1688 0.2034 -0.0152 0.0201 -0.0636 81 LEU N N 21767 C CA . LEU N 81 ? 0.2264 0.1924 0.2299 -0.0150 0.0180 -0.0714 81 LEU N CA 21768 C C . LEU N 81 ? 0.2321 0.1917 0.2278 -0.0160 0.0181 -0.0713 81 LEU N C 21769 O O . LEU N 81 ? 0.2258 0.1817 0.2149 -0.0155 0.0183 -0.0647 81 LEU N O 21770 C CB . LEU N 81 ? 0.2765 0.2452 0.2851 -0.0119 0.0137 -0.0721 81 LEU N CB 21771 C CG . LEU N 81 ? 0.3379 0.3121 0.3540 -0.0102 0.0122 -0.0727 81 LEU N CG 21772 C CD1 . LEU N 81 ? 0.2917 0.2665 0.3107 -0.0074 0.0081 -0.0736 81 LEU N CD1 21773 C CD2 . LEU N 81 ? 0.3397 0.3171 0.3619 -0.0112 0.0131 -0.0805 81 LEU N CD2 21774 N N . TRP N 82 ? 0.1733 0.1316 0.1694 -0.0173 0.0177 -0.0788 82 TRP N N 21775 C CA . TRP N 82 ? 0.1672 0.1195 0.1565 -0.0176 0.0164 -0.0793 82 TRP N CA 21776 C C . TRP N 82 ? 0.1774 0.1305 0.1690 -0.0144 0.0120 -0.0778 82 TRP N C 21777 O O . TRP N 82 ? 0.2026 0.1601 0.2016 -0.0128 0.0096 -0.0812 82 TRP N O 21778 C CB . TRP N 82 ? 0.1717 0.1221 0.1604 -0.0201 0.0168 -0.0880 82 TRP N CB 21779 C CG . TRP N 82 ? 0.2211 0.1651 0.2026 -0.0204 0.0148 -0.0890 82 TRP N CG 21780 C CD1 . TRP N 82 ? 0.1724 0.1094 0.1439 -0.0224 0.0164 -0.0868 82 TRP N CD1 21781 C CD2 . TRP N 82 ? 0.1589 0.1024 0.1423 -0.0187 0.0104 -0.0925 82 TRP N CD2 21782 N NE1 . TRP N 82 ? 0.1960 0.1283 0.1631 -0.0219 0.0132 -0.0888 82 TRP N NE1 21783 C CE2 . TRP N 82 ? 0.2129 0.1493 0.1875 -0.0198 0.0095 -0.0924 82 TRP N CE2 21784 C CE3 . TRP N 82 ? 0.1468 0.0945 0.1381 -0.0164 0.0070 -0.0956 82 TRP N CE3 21785 C CZ2 . TRP N 82 ? 0.1883 0.1222 0.1623 -0.0188 0.0054 -0.0955 82 TRP N CZ2 21786 C CZ3 . TRP N 82 ? 0.2220 0.1669 0.2125 -0.0156 0.0031 -0.0987 82 TRP N CZ3 21787 C CH2 . TRP N 82 ? 0.2056 0.1439 0.1877 -0.0168 0.0023 -0.0987 82 TRP N CH2 21788 N N . VAL N 83 ? 0.1821 0.1308 0.1672 -0.0136 0.0109 -0.0731 83 VAL N N 21789 C CA . VAL N 83 ? 0.2370 0.1860 0.2237 -0.0109 0.0069 -0.0720 83 VAL N CA 21790 C C . VAL N 83 ? 0.2046 0.1473 0.1848 -0.0114 0.0052 -0.0740 83 VAL N C 21791 O O . VAL N 83 ? 0.2361 0.1736 0.2084 -0.0131 0.0071 -0.0722 83 VAL N O 21792 C CB . VAL N 83 ? 0.2770 0.2277 0.2630 -0.0090 0.0069 -0.0634 83 VAL N CB 21793 C CG1 . VAL N 83 ? 0.3906 0.3403 0.3763 -0.0068 0.0034 -0.0619 83 VAL N CG1 21794 C CG2 . VAL N 83 ? 0.1477 0.1045 0.1405 -0.0082 0.0075 -0.0622 83 VAL N CG2 21795 N N . PRO N 84 ? 0.2033 0.1458 0.1863 -0.0101 0.0014 -0.0780 84 PRO N N 21796 C CA . PRO N 84 ? 0.2657 0.2022 0.2428 -0.0106 -0.0009 -0.0802 84 PRO N CA 21797 C C . PRO N 84 ? 0.2334 0.1663 0.2040 -0.0094 -0.0012 -0.0733 84 PRO N C 21798 O O . PRO N 84 ? 0.1969 0.1332 0.1701 -0.0073 -0.0015 -0.0678 84 PRO N O 21799 C CB . PRO N 84 ? 0.2495 0.1878 0.2326 -0.0089 -0.0051 -0.0840 84 PRO N CB 21800 C CG . PRO N 84 ? 0.2830 0.2271 0.2742 -0.0084 -0.0045 -0.0864 84 PRO N CG 21801 C CD . PRO N 84 ? 0.1981 0.1454 0.1897 -0.0084 -0.0010 -0.0809 84 PRO N CD 21802 N N . ASP N 85 ? 0.2060 0.1322 0.1680 -0.0107 -0.0012 -0.0737 85 ASP N N 21803 C CA . ASP N 85 ? 0.1815 0.1035 0.1366 -0.0094 -0.0018 -0.0674 85 ASP N CA 21804 C C . ASP N 85 ? 0.2995 0.2203 0.2555 -0.0071 -0.0064 -0.0679 85 ASP N C 21805 O O . ASP N 85 ? 0.2266 0.1411 0.1755 -0.0072 -0.0084 -0.0683 85 ASP N O 21806 C CB . ASP N 85 ? 0.1564 0.0705 0.1009 -0.0118 0.0001 -0.0676 85 ASP N CB 21807 C CG . ASP N 85 ? 0.2762 0.1853 0.2171 -0.0139 -0.0020 -0.0749 85 ASP N CG 21808 O OD1 . ASP N 85 ? 0.2462 0.1586 0.1933 -0.0145 -0.0034 -0.0809 85 ASP N OD1 21809 O OD2 . ASP N 85 ? 0.2804 0.1817 0.2115 -0.0151 -0.0024 -0.0748 85 ASP N OD2 21810 N N . LEU N 86 ? 0.1848 0.1114 0.1492 -0.0053 -0.0082 -0.0682 86 LEU N N 21811 C CA . LEU N 86 ? 0.2070 0.1332 0.1735 -0.0034 -0.0124 -0.0691 86 LEU N CA 21812 C C . LEU N 86 ? 0.2302 0.1552 0.1930 -0.0013 -0.0132 -0.0626 86 LEU N C 21813 O O . LEU N 86 ? 0.2483 0.1757 0.2103 -0.0008 -0.0105 -0.0564 86 LEU N O 21814 C CB . LEU N 86 ? 0.1735 0.1057 0.1497 -0.0022 -0.0137 -0.0709 86 LEU N CB 21815 C CG . LEU N 86 ? 0.2349 0.1686 0.2155 -0.0037 -0.0137 -0.0776 86 LEU N CG 21816 C CD1 . LEU N 86 ? 0.1953 0.1338 0.1845 -0.0022 -0.0153 -0.0789 86 LEU N CD1 21817 C CD2 . LEU N 86 ? 0.1959 0.1238 0.1725 -0.0055 -0.0160 -0.0841 86 LEU N CD2 21818 N N . ALA N 87 ? 0.2090 0.1302 0.1697 -0.0003 -0.0169 -0.0642 87 ALA N N 21819 C CA . ALA N 87 ? 0.1659 0.0867 0.1246 0.0020 -0.0184 -0.0590 87 ALA N CA 21820 C C . ALA N 87 ? 0.1831 0.1040 0.1462 0.0033 -0.0230 -0.0624 87 ALA N C 21821 O O . ALA N 87 ? 0.2035 0.1214 0.1670 0.0022 -0.0256 -0.0686 87 ALA N O 21822 C CB . ALA N 87 ? 0.1512 0.0649 0.0994 0.0018 -0.0180 -0.0562 87 ALA N CB 21823 N N . ALA N 88 ? 0.2453 0.1697 0.2117 0.0055 -0.0239 -0.0585 88 ALA N N 21824 C CA . ALA N 88 ? 0.1732 0.0972 0.1434 0.0068 -0.0282 -0.0613 88 ALA N CA 21825 C C . ALA N 88 ? 0.1809 0.0983 0.1435 0.0078 -0.0310 -0.0607 88 ALA N C 21826 O O . ALA N 88 ? 0.2425 0.1595 0.2008 0.0092 -0.0300 -0.0551 88 ALA N O 21827 C CB . ALA N 88 ? 0.1838 0.1147 0.1613 0.0084 -0.0277 -0.0578 88 ALA N CB 21828 N N . TYR N 89 ? 0.1736 0.0855 0.1341 0.0068 -0.0348 -0.0663 89 TYR N N 21829 C CA . TYR N 89 ? 0.2083 0.1128 0.1609 0.0075 -0.0381 -0.0666 89 TYR N CA 21830 C C . TYR N 89 ? 0.2757 0.1814 0.2302 0.0105 -0.0408 -0.0636 89 TYR N C 21831 O O . TYR N 89 ? 0.2488 0.1496 0.1959 0.0118 -0.0422 -0.0609 89 TYR N O 21832 C CB . TYR N 89 ? 0.1801 0.0789 0.1309 0.0054 -0.0422 -0.0739 89 TYR N CB 21833 C CG . TYR N 89 ? 0.3168 0.2115 0.2614 0.0022 -0.0402 -0.0770 89 TYR N CG 21834 C CD1 . TYR N 89 ? 0.2808 0.1801 0.2300 0.0007 -0.0366 -0.0784 89 TYR N CD1 21835 C CD2 . TYR N 89 ? 0.2753 0.1612 0.2093 0.0006 -0.0420 -0.0790 89 TYR N CD2 21836 C CE1 . TYR N 89 ? 0.3585 0.2545 0.3025 -0.0024 -0.0346 -0.0817 89 TYR N CE1 21837 C CE2 . TYR N 89 ? 0.3003 0.1825 0.2285 -0.0028 -0.0399 -0.0822 89 TYR N CE2 21838 C CZ . TYR N 89 ? 0.3727 0.2603 0.3064 -0.0043 -0.0361 -0.0837 89 TYR N CZ 21839 O OH . TYR N 89 ? 0.3135 0.1979 0.2420 -0.0078 -0.0339 -0.0874 89 TYR N OH 21840 N N . ASN N 90 ? 0.2427 0.1546 0.2071 0.0114 -0.0418 -0.0644 90 ASN N N 21841 C CA . ASN N 90 ? 0.2589 0.1727 0.2264 0.0139 -0.0444 -0.0623 90 ASN N CA 21842 C C . ASN N 90 ? 0.2530 0.1739 0.2237 0.0153 -0.0407 -0.0560 90 ASN N C 21843 O O . ASN N 90 ? 0.2541 0.1785 0.2298 0.0169 -0.0422 -0.0549 90 ASN N O 21844 C CB . ASN N 90 ? 0.1414 0.0561 0.1173 0.0138 -0.0487 -0.0679 90 ASN N CB 21845 C CG . ASN N 90 ? 0.2821 0.2027 0.2668 0.0124 -0.0466 -0.0699 90 ASN N CG 21846 O OD1 . ASN N 90 ? 0.2619 0.1830 0.2456 0.0108 -0.0438 -0.0706 90 ASN N OD1 21847 N ND2 . ASN N 90 ? 0.2810 0.2055 0.2745 0.0131 -0.0482 -0.0711 90 ASN N ND2 21848 N N . ALA N 91 ? 0.1572 0.0800 0.1249 0.0142 -0.0360 -0.0521 91 ALA N N 21849 C CA . ALA N 91 ? 0.1784 0.1068 0.1468 0.0148 -0.0324 -0.0457 91 ALA N CA 21850 C C . ALA N 91 ? 0.2711 0.1956 0.2314 0.0166 -0.0332 -0.0412 91 ALA N C 21851 O O . ALA N 91 ? 0.2645 0.1815 0.2160 0.0167 -0.0343 -0.0415 91 ALA N O 21852 C CB . ALA N 91 ? 0.1844 0.1150 0.1516 0.0129 -0.0277 -0.0432 91 ALA N CB 21853 N N . ILE N 92 ? 0.2390 0.1681 0.2016 0.0178 -0.0326 -0.0372 92 ILE N N 21854 C CA . ILE N 92 ? 0.1788 0.1042 0.1333 0.0197 -0.0336 -0.0329 92 ILE N CA 21855 C C . ILE N 92 ? 0.1928 0.1210 0.1432 0.0189 -0.0290 -0.0259 92 ILE N C 21856 O O . ILE N 92 ? 0.2370 0.1629 0.1808 0.0203 -0.0292 -0.0216 92 ILE N O 21857 C CB . ILE N 92 ? 0.2538 0.1803 0.2127 0.0220 -0.0379 -0.0348 92 ILE N CB 21858 C CG1 . ILE N 92 ? 0.2377 0.1733 0.2076 0.0213 -0.0365 -0.0350 92 ILE N CG1 21859 C CG2 . ILE N 92 ? 0.1410 0.0622 0.1013 0.0227 -0.0431 -0.0414 92 ILE N CG2 21860 C CD1 . ILE N 92 ? 0.2358 0.1733 0.2112 0.0232 -0.0403 -0.0370 92 ILE N CD1 21861 N N . SER N 93 ? 0.1099 0.0425 0.0638 0.0166 -0.0251 -0.0249 93 SER N N 21862 C CA . SER N 93 ? 0.2490 0.1833 0.1984 0.0152 -0.0206 -0.0185 93 SER N CA 21863 C C . SER N 93 ? 0.2470 0.1809 0.1966 0.0130 -0.0178 -0.0195 93 SER N C 21864 O O . SER N 93 ? 0.2180 0.1532 0.1738 0.0125 -0.0189 -0.0250 93 SER N O 21865 C CB . SER N 93 ? 0.2127 0.1547 0.1683 0.0144 -0.0188 -0.0162 93 SER N CB 21866 O OG . SER N 93 ? 0.1915 0.1388 0.1562 0.0130 -0.0177 -0.0195 93 SER N OG 21867 N N . LYS N 94 ? 0.2632 0.1952 0.2063 0.0117 -0.0142 -0.0147 94 LYS N N 21868 C CA . LYS N 94 ? 0.2478 0.1805 0.1927 0.0096 -0.0114 -0.0161 94 LYS N CA 21869 C C . LYS N 94 ? 0.3645 0.3052 0.3182 0.0084 -0.0098 -0.0164 94 LYS N C 21870 O O . LYS N 94 ? 0.2836 0.2286 0.2397 0.0086 -0.0094 -0.0136 94 LYS N O 21871 C CB . LYS N 94 ? 0.3772 0.3050 0.3131 0.0083 -0.0082 -0.0116 94 LYS N CB 21872 C CG . LYS N 94 ? 0.5560 0.4837 0.4862 0.0082 -0.0059 -0.0043 94 LYS N CG 21873 C CD . LYS N 94 ? 0.7204 0.6416 0.6416 0.0069 -0.0029 -0.0008 94 LYS N CD 21874 C CE . LYS N 94 ? 0.9889 0.9128 0.9122 0.0065 -0.0002 0.0000 94 LYS N CE 21875 N NZ . LYS N 94 ? 1.0856 1.0050 1.0047 0.0053 0.0025 0.0002 94 LYS N NZ 21876 N N . PRO N 95 ? 0.2776 0.2199 0.2361 0.0072 -0.0089 -0.0204 95 PRO N N 21877 C CA . PRO N 95 ? 0.3107 0.2596 0.2772 0.0063 -0.0078 -0.0212 95 PRO N CA 21878 C C . PRO N 95 ? 0.2690 0.2207 0.2331 0.0051 -0.0044 -0.0148 95 PRO N C 21879 O O . PRO N 95 ? 0.3352 0.2842 0.2935 0.0040 -0.0019 -0.0114 95 PRO N O 21880 C CB . PRO N 95 ? 0.2137 0.1624 0.1832 0.0052 -0.0072 -0.0259 95 PRO N CB 21881 C CG . PRO N 95 ? 0.2298 0.1720 0.1939 0.0053 -0.0083 -0.0286 95 PRO N CG 21882 C CD . PRO N 95 ? 0.2879 0.2257 0.2436 0.0062 -0.0085 -0.0237 95 PRO N CD 21883 N N . GLU N 96 ? 0.2542 0.2106 0.2223 0.0050 -0.0041 -0.0133 96 GLU N N 21884 C CA . GLU N 96 ? 0.2309 0.1899 0.1972 0.0034 -0.0008 -0.0080 96 GLU N CA 21885 C C . GLU N 96 ? 0.2173 0.1800 0.1902 0.0024 0.0001 -0.0109 96 GLU N C 21886 O O . GLU N 96 ? 0.2180 0.1840 0.1976 0.0028 -0.0010 -0.0141 96 GLU N O 21887 C CB . GLU N 96 ? 0.1980 0.1596 0.1643 0.0034 -0.0004 -0.0050 96 GLU N CB 21888 C CG . GLU N 96 ? 0.3276 0.2912 0.2915 0.0015 0.0032 0.0001 96 GLU N CG 21889 C CD . GLU N 96 ? 0.5636 0.5309 0.5313 0.0013 0.0036 0.0001 96 GLU N CD 21890 O OE1 . GLU N 96 ? 0.5268 0.4931 0.4930 0.0025 0.0016 0.0001 96 GLU N OE1 21891 O OE2 . GLU N 96 ? 0.5931 0.5638 0.5647 0.0005 0.0052 0.0001 96 GLU N OE2 21892 N N . VAL N 97 ? 0.2120 0.1736 0.1830 0.0013 0.0020 -0.0101 97 VAL N N 21893 C CA . VAL N 97 ? 0.1536 0.1184 0.1305 0.0007 0.0025 -0.0130 97 VAL N CA 21894 C C . VAL N 97 ? 0.1973 0.1652 0.1741 -0.0004 0.0047 -0.0087 97 VAL N C 21895 O O . VAL N 97 ? 0.2386 0.2054 0.2096 -0.0016 0.0071 -0.0033 97 VAL N O 21896 C CB . VAL N 97 ? 0.2259 0.1888 0.2016 -0.0001 0.0037 -0.0143 97 VAL N CB 21897 C CG1 . VAL N 97 ? 0.1709 0.1371 0.1530 -0.0004 0.0037 -0.0180 97 VAL N CG1 21898 C CG2 . VAL N 97 ? 0.2016 0.1606 0.1760 0.0006 0.0021 -0.0185 97 VAL N CG2 21899 N N . LEU N 98 ? 0.2018 0.1730 0.1846 -0.0001 0.0039 -0.0113 98 LEU N N 21900 C CA . LEU N 98 ? 0.1592 0.1327 0.1415 -0.0012 0.0059 -0.0077 98 LEU N CA 21901 C C . LEU N 98 ? 0.1952 0.1698 0.1784 -0.0021 0.0072 -0.0073 98 LEU N C 21902 O O . LEU N 98 ? 0.1806 0.1560 0.1611 -0.0033 0.0095 -0.0032 98 LEU N O 21903 C CB . LEU N 98 ? 0.1346 0.1103 0.1225 -0.0006 0.0046 -0.0108 98 LEU N CB 21904 C CG . LEU N 98 ? 0.2501 0.2253 0.2383 0.0003 0.0030 -0.0115 98 LEU N CG 21905 C CD1 . LEU N 98 ? 0.1735 0.1507 0.1685 0.0009 0.0017 -0.0155 98 LEU N CD1 21906 C CD2 . LEU N 98 ? 0.1789 0.1532 0.1601 -0.0006 0.0051 -0.0054 98 LEU N CD2 21907 N N . THR N 99 ? 0.1340 0.1084 0.1211 -0.0014 0.0059 -0.0120 99 THR N N 21908 C CA . THR N 99 ? 0.1360 0.1118 0.1257 -0.0017 0.0062 -0.0133 99 THR N CA 21909 C C . THR N 99 ? 0.2318 0.2066 0.2195 -0.0024 0.0075 -0.0125 99 THR N C 21910 O O . THR N 99 ? 0.1901 0.1627 0.1750 -0.0026 0.0078 -0.0123 99 THR N O 21911 C CB . THR N 99 ? 0.1408 0.1175 0.1378 -0.0003 0.0035 -0.0202 99 THR N CB 21912 O OG1 . THR N 99 ? 0.1935 0.1686 0.1922 0.0005 0.0016 -0.0246 99 THR N OG1 21913 C CG2 . THR N 99 ? 0.1608 0.1384 0.1601 0.0000 0.0028 -0.0207 99 THR N CG2 21914 N N . PRO N 100 ? 0.2530 0.2291 0.2420 -0.0029 0.0082 -0.0124 100 PRO N N 21915 C CA . PRO N 100 ? 0.2075 0.1830 0.1959 -0.0036 0.0094 -0.0127 100 PRO N CA 21916 C C . PRO N 100 ? 0.2587 0.2336 0.2510 -0.0029 0.0079 -0.0189 100 PRO N C 21917 O O . PRO N 100 ? 0.2474 0.2232 0.2451 -0.0017 0.0055 -0.0246 100 PRO N O 21918 C CB . PRO N 100 ? 0.2375 0.2150 0.2289 -0.0035 0.0092 -0.0135 100 PRO N CB 21919 C CG . PRO N 100 ? 0.2455 0.2235 0.2352 -0.0035 0.0094 -0.0104 100 PRO N CG 21920 C CD . PRO N 100 ? 0.2187 0.1964 0.2095 -0.0028 0.0081 -0.0120 100 PRO N CD 21921 N N . GLN N 101 ? 0.2566 0.2294 0.2456 -0.0039 0.0095 -0.0180 101 GLN N N 21922 C CA . GLN N 101 ? 0.2109 0.1822 0.2020 -0.0037 0.0087 -0.0237 101 GLN N CA 21923 C C . GLN N 101 ? 0.2343 0.2074 0.2308 -0.0039 0.0086 -0.0293 101 GLN N C 21924 O O . GLN N 101 ? 0.2627 0.2348 0.2580 -0.0052 0.0106 -0.0300 101 GLN N O 21925 C CB . GLN N 101 ? 0.2392 0.2064 0.2233 -0.0047 0.0104 -0.0205 101 GLN N CB 21926 C CG . GLN N 101 ? 0.2584 0.2238 0.2382 -0.0039 0.0095 -0.0168 101 GLN N CG 21927 C CD . GLN N 101 ? 0.2738 0.2343 0.2457 -0.0046 0.0109 -0.0130 101 GLN N CD 21928 O OE1 . GLN N 101 ? 0.3223 0.2797 0.2924 -0.0052 0.0117 -0.0156 101 GLN N OE1 21929 N NE2 . GLN N 101 ? 0.2979 0.2572 0.2644 -0.0044 0.0114 -0.0071 101 GLN N NE2 21930 N N . LEU N 102 ? 0.1959 0.1715 0.1984 -0.0026 0.0063 -0.0335 102 LEU N N 21931 C CA . LEU N 102 ? 0.1775 0.1552 0.1859 -0.0023 0.0056 -0.0394 102 LEU N CA 21932 C C . LEU N 102 ? 0.1833 0.1607 0.1964 -0.0010 0.0027 -0.0467 102 LEU N C 21933 O O . LEU N 102 ? 0.1449 0.1216 0.1585 0.0001 0.0007 -0.0469 102 LEU N O 21934 C CB . LEU N 102 ? 0.1575 0.1377 0.1683 -0.0016 0.0050 -0.0379 102 LEU N CB 21935 C CG . LEU N 102 ? 0.2853 0.2656 0.2913 -0.0028 0.0074 -0.0308 102 LEU N CG 21936 C CD1 . LEU N 102 ? 0.2545 0.2366 0.2625 -0.0019 0.0062 -0.0300 102 LEU N CD1 21937 C CD2 . LEU N 102 ? 0.2738 0.2541 0.2791 -0.0044 0.0100 -0.0307 102 LEU N CD2 21938 N N . ALA N 103 ? 0.1068 0.0843 0.1231 -0.0015 0.0027 -0.0528 103 ALA N N 21939 C CA . ALA N 103 ? 0.1491 0.1262 0.1700 -0.0005 0.0000 -0.0603 103 ALA N CA 21940 C C . ALA N 103 ? 0.1621 0.1419 0.1891 0.0006 -0.0016 -0.0648 103 ALA N C 21941 O O . ALA N 103 ? 0.2581 0.2402 0.2861 0.0001 -0.0001 -0.0633 103 ALA N O 21942 C CB . ALA N 103 ? 0.0785 0.0535 0.0980 -0.0019 0.0011 -0.0647 103 ALA N CB 21943 N N . ARG N 104 ? 0.1327 0.1118 0.1636 0.0020 -0.0048 -0.0704 104 ARG N N 21944 C CA . ARG N 104 ? 0.0837 0.0646 0.1203 0.0033 -0.0069 -0.0756 104 ARG N CA 21945 C C . ARG N 104 ? 0.2064 0.1872 0.2464 0.0027 -0.0073 -0.0836 104 ARG N C 21946 O O . ARG N 104 ? 0.1925 0.1707 0.2314 0.0023 -0.0082 -0.0870 104 ARG N O 21947 C CB . ARG N 104 ? 0.1242 0.1033 0.1623 0.0053 -0.0104 -0.0766 104 ARG N CB 21948 C CG . ARG N 104 ? 0.2423 0.2225 0.2851 0.0070 -0.0129 -0.0804 104 ARG N CG 21949 C CD . ARG N 104 ? 0.2542 0.2363 0.2956 0.0073 -0.0118 -0.0748 104 ARG N CD 21950 N NE . ARG N 104 ? 0.2643 0.2464 0.3097 0.0093 -0.0149 -0.0787 104 ARG N NE 21951 C CZ . ARG N 104 ? 0.2129 0.1962 0.2581 0.0100 -0.0150 -0.0759 104 ARG N CZ 21952 N NH1 . ARG N 104 ? 0.2386 0.2234 0.2798 0.0087 -0.0119 -0.0691 104 ARG N NH1 21953 N NH2 . ARG N 104 ? 0.1369 0.1194 0.1853 0.0121 -0.0185 -0.0802 104 ARG N NH2 21954 N N . VAL N 105 ? 0.2106 0.1943 0.2543 0.0024 -0.0064 -0.0868 105 VAL N N 21955 C CA . VAL N 105 ? 0.1031 0.0876 0.1503 0.0015 -0.0062 -0.0947 105 VAL N CA 21956 C C . VAL N 105 ? 0.1959 0.1820 0.2498 0.0034 -0.0095 -0.1015 105 VAL N C 21957 O O . VAL N 105 ? 0.2276 0.2163 0.2843 0.0046 -0.0101 -0.1004 105 VAL N O 21958 C CB . VAL N 105 ? 0.1136 0.1002 0.1599 -0.0009 -0.0020 -0.0940 105 VAL N CB 21959 C CG1 . VAL N 105 ? 0.1029 0.0904 0.1528 -0.0023 -0.0015 -0.1029 105 VAL N CG1 21960 C CG2 . VAL N 105 ? 0.1211 0.1050 0.1600 -0.0027 0.0009 -0.0873 105 VAL N CG2 21961 N N . VAL N 106 ? 0.2097 0.1940 0.2658 0.0037 -0.0119 -0.1086 106 VAL N N 21962 C CA . VAL N 106 ? 0.1351 0.1203 0.1973 0.0056 -0.0154 -0.1158 106 VAL N CA 21963 C C . VAL N 106 ? 0.1725 0.1613 0.2391 0.0042 -0.0137 -0.1226 106 VAL N C 21964 O O . VAL N 106 ? 0.2130 0.2019 0.2771 0.0015 -0.0103 -0.1232 106 VAL N O 21965 C CB . VAL N 106 ? 0.1675 0.1484 0.2297 0.0067 -0.0194 -0.1202 106 VAL N CB 21966 C CG1 . VAL N 106 ? 0.1244 0.1054 0.1923 0.0090 -0.0235 -0.1269 106 VAL N CG1 21967 C CG2 . VAL N 106 ? 0.1313 0.1090 0.1893 0.0075 -0.0204 -0.1138 106 VAL N CG2 21968 N N . SER N 107 ? 0.1692 0.1605 0.2419 0.0060 -0.0160 -0.1279 107 SER N N 21969 C CA . SER N 107 ? 0.2714 0.2670 0.3493 0.0047 -0.0143 -0.1347 107 SER N CA 21970 C C . SER N 107 ? 0.2274 0.2221 0.3054 0.0025 -0.0134 -0.1421 107 SER N C 21971 O O . SER N 107 ? 0.2450 0.2430 0.3254 0.0003 -0.0105 -0.1467 107 SER N O 21972 C CB . SER N 107 ? 0.2352 0.2335 0.3202 0.0076 -0.0179 -0.1398 107 SER N CB 21973 O OG . SER N 107 ? 0.2353 0.2302 0.3219 0.0098 -0.0228 -0.1447 107 SER N OG 21974 N N . ASP N 108 ? 0.1988 0.1888 0.2739 0.0028 -0.0159 -0.1433 108 ASP N N 21975 C CA . ASP N 108 ? 0.2503 0.2386 0.3241 0.0004 -0.0153 -0.1499 108 ASP N CA 21976 C C . ASP N 108 ? 0.2958 0.2818 0.3622 -0.0027 -0.0113 -0.1452 108 ASP N C 21977 O O . ASP N 108 ? 0.2446 0.2284 0.3083 -0.0051 -0.0104 -0.1497 108 ASP N O 21978 C CB . ASP N 108 ? 0.2065 0.1904 0.2807 0.0020 -0.0203 -0.1543 108 ASP N CB 21979 C CG . ASP N 108 ? 0.3624 0.3415 0.4313 0.0031 -0.0220 -0.1473 108 ASP N CG 21980 O OD1 . ASP N 108 ? 0.3294 0.3089 0.3947 0.0028 -0.0195 -0.1392 108 ASP N OD1 21981 O OD2 . ASP N 108 ? 0.4769 0.4518 0.5454 0.0041 -0.0259 -0.1503 108 ASP N OD2 21982 N N . GLY N 109 ? 0.2012 0.1872 0.2639 -0.0026 -0.0092 -0.1363 109 GLY N N 21983 C CA . GLY N 109 ? 0.1909 0.1742 0.2463 -0.0051 -0.0057 -0.1313 109 GLY N CA 21984 C C . GLY N 109 ? 0.2593 0.2378 0.3091 -0.0044 -0.0076 -0.1264 109 GLY N C 21985 O O . GLY N 109 ? 0.2504 0.2262 0.2940 -0.0061 -0.0053 -0.1224 109 GLY N O 21986 N N . GLU N 110 ? 0.2046 0.1816 0.2567 -0.0018 -0.0118 -0.1270 110 GLU N N 21987 C CA . GLU N 110 ? 0.2117 0.1847 0.2594 -0.0010 -0.0135 -0.1222 110 GLU N CA 21988 C C . GLU N 110 ? 0.2200 0.1942 0.2648 -0.0004 -0.0114 -0.1127 110 GLU N C 21989 O O . GLU N 110 ? 0.1950 0.1724 0.2425 0.0008 -0.0110 -0.1098 110 GLU N O 21990 C CB . GLU N 110 ? 0.1850 0.1559 0.2358 0.0014 -0.0183 -0.1250 110 GLU N CB 21991 C CG . GLU N 110 ? 0.3120 0.2806 0.3647 0.0007 -0.0210 -0.1342 110 GLU N CG 21992 C CD . GLU N 110 ? 0.5276 0.4923 0.5749 -0.0017 -0.0204 -0.1357 110 GLU N CD 21993 O OE1 . GLU N 110 ? 0.4826 0.4448 0.5253 -0.0018 -0.0202 -0.1301 110 GLU N OE1 21994 O OE2 . GLU N 110 ? 0.7027 0.6668 0.7501 -0.0037 -0.0203 -0.1427 110 GLU N OE2 21995 N N . VAL N 111 ? 0.1975 0.1688 0.2364 -0.0013 -0.0103 -0.1080 111 VAL N N 21996 C CA . VAL N 111 ? 0.1401 0.1121 0.1755 -0.0010 -0.0083 -0.0991 111 VAL N CA 21997 C C . VAL N 111 ? 0.2671 0.2364 0.3002 0.0003 -0.0106 -0.0955 111 VAL N C 21998 O O . VAL N 111 ? 0.2304 0.1961 0.2618 0.0000 -0.0125 -0.0986 111 VAL N O 21999 C CB . VAL N 111 ? 0.1724 0.1434 0.2022 -0.0034 -0.0044 -0.0958 111 VAL N CB 22000 C CG1 . VAL N 111 ? 0.0981 0.0696 0.1242 -0.0030 -0.0027 -0.0866 111 VAL N CG1 22001 C CG2 . VAL N 111 ? 0.1746 0.1481 0.2066 -0.0052 -0.0017 -0.1000 111 VAL N CG2 22002 N N . LEU N 112 ? 0.1783 0.1493 0.2114 0.0016 -0.0105 -0.0892 112 LEU N N 22003 C CA . LEU N 112 ? 0.1015 0.0707 0.1323 0.0026 -0.0118 -0.0848 112 LEU N CA 22004 C C . LEU N 112 ? 0.1618 0.1322 0.1883 0.0021 -0.0089 -0.0764 112 LEU N C 22005 O O . LEU N 112 ? 0.1707 0.1439 0.1976 0.0021 -0.0072 -0.0728 112 LEU N O 22006 C CB . LEU N 112 ? 0.1586 0.1280 0.1931 0.0044 -0.0146 -0.0855 112 LEU N CB 22007 C CG . LEU N 112 ? 0.2062 0.1747 0.2387 0.0051 -0.0151 -0.0802 112 LEU N CG 22008 C CD1 . LEU N 112 ? 0.1565 0.1215 0.1876 0.0049 -0.0169 -0.0825 112 LEU N CD1 22009 C CD2 . LEU N 112 ? 0.2741 0.2427 0.3093 0.0066 -0.0172 -0.0803 112 LEU N CD2 22010 N N . TYR N 113 ? 0.1836 0.1517 0.2058 0.0017 -0.0087 -0.0736 113 TYR N N 22011 C CA . TYR N 113 ? 0.1665 0.1352 0.1844 0.0014 -0.0065 -0.0658 113 TYR N CA 22012 C C . TYR N 113 ? 0.2181 0.1856 0.2353 0.0024 -0.0084 -0.0638 113 TYR N C 22013 O O . TYR N 113 ? 0.1840 0.1485 0.2005 0.0025 -0.0103 -0.0670 113 TYR N O 22014 C CB . TYR N 113 ? 0.1319 0.0987 0.1444 -0.0002 -0.0040 -0.0641 113 TYR N CB 22015 C CG . TYR N 113 ? 0.2020 0.1686 0.2092 -0.0005 -0.0019 -0.0560 113 TYR N CG 22016 C CD1 . TYR N 113 ? 0.1556 0.1252 0.1631 -0.0004 -0.0005 -0.0507 113 TYR N CD1 22017 C CD2 . TYR N 113 ? 0.2429 0.2060 0.2443 -0.0009 -0.0015 -0.0538 113 TYR N CD2 22018 C CE1 . TYR N 113 ? 0.1651 0.1342 0.1672 -0.0008 0.0014 -0.0433 113 TYR N CE1 22019 C CE2 . TYR N 113 ? 0.1889 0.1515 0.1852 -0.0010 0.0001 -0.0465 113 TYR N CE2 22020 C CZ . TYR N 113 ? 0.2186 0.1843 0.2153 -0.0011 0.0017 -0.0413 113 TYR N CZ 22021 O OH . TYR N 113 ? 0.2663 0.2311 0.2573 -0.0014 0.0033 -0.0342 113 TYR N OH 22022 N N . MET N 114 ? 0.1804 0.1499 0.1977 0.0030 -0.0079 -0.0588 114 MET N N 22023 C CA . MET N 114 ? 0.1848 0.1536 0.2023 0.0038 -0.0094 -0.0574 114 MET N CA 22024 C C . MET N 114 ? 0.1756 0.1462 0.1897 0.0035 -0.0073 -0.0498 114 MET N C 22025 O O . MET N 114 ? 0.1762 0.1485 0.1914 0.0037 -0.0070 -0.0474 114 MET N O 22026 C CB . MET N 114 ? 0.1390 0.1078 0.1613 0.0048 -0.0118 -0.0613 114 MET N CB 22027 C CG . MET N 114 ? 0.2400 0.2073 0.2633 0.0054 -0.0136 -0.0616 114 MET N CG 22028 S SD . MET N 114 ? 0.2949 0.2596 0.3232 0.0062 -0.0172 -0.0683 114 MET N SD 22029 C CE . MET N 114 ? 0.2738 0.2406 0.3031 0.0067 -0.0163 -0.0664 114 MET N CE 22030 N N . PRO N 115 ? 0.1885 0.1581 0.1978 0.0029 -0.0058 -0.0462 115 PRO N N 22031 C CA . PRO N 115 ? 0.1984 0.1692 0.2039 0.0025 -0.0039 -0.0392 115 PRO N CA 22032 C C . PRO N 115 ? 0.2175 0.1885 0.2243 0.0032 -0.0054 -0.0389 115 PRO N C 22033 O O . PRO N 115 ? 0.1977 0.1668 0.2067 0.0040 -0.0079 -0.0434 115 PRO N O 22034 C CB . PRO N 115 ? 0.1365 0.1050 0.1361 0.0018 -0.0025 -0.0364 115 PRO N CB 22035 C CG . PRO N 115 ? 0.1431 0.1087 0.1436 0.0021 -0.0044 -0.0425 115 PRO N CG 22036 C CD . PRO N 115 ? 0.1648 0.1315 0.1712 0.0024 -0.0058 -0.0484 115 PRO N CD 22037 N N . SER N 116 ? 0.2132 0.1861 0.2184 0.0028 -0.0037 -0.0338 116 SER N N 22038 C CA . SER N 116 ? 0.2354 0.2087 0.2414 0.0032 -0.0045 -0.0329 116 SER N CA 22039 C C . SER N 116 ? 0.1702 0.1423 0.1709 0.0031 -0.0038 -0.0291 116 SER N C 22040 O O . SER N 116 ? 0.2066 0.1785 0.2020 0.0022 -0.0015 -0.0240 116 SER N O 22041 C CB . SER N 116 ? 0.1715 0.1470 0.1782 0.0025 -0.0028 -0.0298 116 SER N CB 22042 O OG . SER N 116 ? 0.2446 0.2207 0.2530 0.0028 -0.0034 -0.0299 116 SER N OG 22043 N N . ILE N 117 ? 0.2113 0.1818 0.2132 0.0041 -0.0061 -0.0318 117 ILE N N 22044 C CA . ILE N 117 ? 0.1514 0.1198 0.1482 0.0045 -0.0064 -0.0292 117 ILE N CA 22045 C C . ILE N 117 ? 0.2003 0.1697 0.1986 0.0051 -0.0075 -0.0287 117 ILE N C 22046 O O . ILE N 117 ? 0.1923 0.1624 0.1965 0.0057 -0.0094 -0.0329 117 ILE N O 22047 C CB . ILE N 117 ? 0.2342 0.1987 0.2300 0.0051 -0.0085 -0.0338 117 ILE N CB 22048 C CG1 . ILE N 117 ? 0.2294 0.1928 0.2231 0.0041 -0.0068 -0.0341 117 ILE N CG1 22049 C CG2 . ILE N 117 ? 0.0594 0.0206 0.0500 0.0059 -0.0097 -0.0321 117 ILE N CG2 22050 C CD1 . ILE N 117 ? 0.2175 0.1769 0.2098 0.0042 -0.0083 -0.0390 117 ILE N CD1 22051 N N . ARG N 118 ? 0.2196 0.1887 0.2126 0.0050 -0.0062 -0.0235 118 ARG N N 22052 C CA . ARG N 118 ? 0.2053 0.1750 0.1995 0.0058 -0.0077 -0.0235 118 ARG N CA 22053 C C . ARG N 118 ? 0.1808 0.1462 0.1700 0.0072 -0.0099 -0.0236 118 ARG N C 22054 O O . ARG N 118 ? 0.1861 0.1487 0.1680 0.0069 -0.0086 -0.0198 118 ARG N O 22055 C CB . ARG N 118 ? 0.2213 0.1935 0.2131 0.0046 -0.0048 -0.0180 118 ARG N CB 22056 C CG . ARG N 118 ? 0.2072 0.1802 0.2005 0.0055 -0.0062 -0.0182 118 ARG N CG 22057 C CD . ARG N 118 ? 0.2243 0.1998 0.2158 0.0039 -0.0028 -0.0136 118 ARG N CD 22058 N NE . ARG N 118 ? 0.2808 0.2571 0.2745 0.0047 -0.0041 -0.0144 118 ARG N NE 22059 C CZ . ARG N 118 ? 0.3037 0.2825 0.2981 0.0033 -0.0014 -0.0121 118 ARG N CZ 22060 N NH1 . ARG N 118 ? 0.2597 0.2397 0.2518 0.0011 0.0027 -0.0085 118 ARG N NH1 22061 N NH2 . ARG N 118 ? 0.2146 0.1941 0.2118 0.0041 -0.0028 -0.0135 118 ARG N NH2 22062 N N . GLN N 119 ? 0.1597 0.1238 0.1525 0.0086 -0.0134 -0.0281 119 GLN N N 22063 C CA . GLN N 119 ? 0.2234 0.1827 0.2113 0.0101 -0.0160 -0.0289 119 GLN N CA 22064 C C . GLN N 119 ? 0.2430 0.2022 0.2349 0.0117 -0.0195 -0.0319 119 GLN N C 22065 O O . GLN N 119 ? 0.1659 0.1280 0.1659 0.0116 -0.0205 -0.0355 119 GLN N O 22066 C CB . GLN N 119 ? 0.1829 0.1382 0.1698 0.0100 -0.0172 -0.0332 119 GLN N CB 22067 C CG . GLN N 119 ? 0.1962 0.1452 0.1752 0.0108 -0.0186 -0.0330 119 GLN N CG 22068 C CD . GLN N 119 ? 0.2936 0.2390 0.2708 0.0098 -0.0184 -0.0367 119 GLN N CD 22069 O OE1 . GLN N 119 ? 0.1979 0.1452 0.1808 0.0090 -0.0185 -0.0408 119 GLN N OE1 22070 N NE2 . GLN N 119 ? 0.2947 0.2345 0.2636 0.0096 -0.0180 -0.0353 119 GLN N NE2 22071 N N . ARG N 120 ? 0.1988 0.1544 0.1851 0.0131 -0.0214 -0.0305 120 ARG N N 22072 C CA . ARG N 120 ? 0.1726 0.1278 0.1627 0.0148 -0.0252 -0.0335 120 ARG N CA 22073 C C . ARG N 120 ? 0.2755 0.2248 0.2644 0.0160 -0.0293 -0.0387 120 ARG N C 22074 O O . ARG N 120 ? 0.2526 0.1969 0.2342 0.0158 -0.0291 -0.0382 120 ARG N O 22075 C CB . ARG N 120 ? 0.2466 0.2015 0.2314 0.0158 -0.0252 -0.0288 120 ARG N CB 22076 C CG . ARG N 120 ? 0.4966 0.4527 0.4872 0.0175 -0.0287 -0.0318 120 ARG N CG 22077 C CD . ARG N 120 ? 0.5375 0.4952 0.5246 0.0178 -0.0276 -0.0272 120 ARG N CD 22078 N NE . ARG N 120 ? 0.4906 0.4503 0.4850 0.0192 -0.0308 -0.0306 120 ARG N NE 22079 C CZ . ARG N 120 ? 0.5451 0.5104 0.5503 0.0180 -0.0297 -0.0331 120 ARG N CZ 22080 N NH1 . ARG N 120 ? 0.4017 0.3707 0.4105 0.0156 -0.0258 -0.0324 120 ARG N NH1 22081 N NH2 . ARG N 120 ? 0.5419 0.5086 0.5543 0.0191 -0.0327 -0.0363 120 ARG N NH2 22082 N N . PHE N 121 ? 0.2613 0.2108 0.2575 0.0166 -0.0329 -0.0440 121 PHE N N 22083 C CA . PHE N 121 ? 0.2204 0.1638 0.2155 0.0172 -0.0370 -0.0495 121 PHE N CA 22084 C C . PHE N 121 ? 0.2417 0.1829 0.2391 0.0190 -0.0419 -0.0521 121 PHE N C 22085 O O . PHE N 121 ? 0.2764 0.2221 0.2805 0.0196 -0.0422 -0.0517 121 PHE N O 22086 C CB . PHE N 121 ? 0.2309 0.1749 0.2324 0.0156 -0.0373 -0.0547 121 PHE N CB 22087 C CG . PHE N 121 ? 0.2321 0.1776 0.2318 0.0140 -0.0334 -0.0532 121 PHE N CG 22088 C CD1 . PHE N 121 ? 0.1334 0.0742 0.1270 0.0131 -0.0333 -0.0548 121 PHE N CD1 22089 C CD2 . PHE N 121 ? 0.1213 0.0728 0.1254 0.0131 -0.0298 -0.0505 121 PHE N CD2 22090 C CE1 . PHE N 121 ? 0.2228 0.1652 0.2156 0.0116 -0.0298 -0.0538 121 PHE N CE1 22091 C CE2 . PHE N 121 ? 0.2723 0.2250 0.2749 0.0117 -0.0267 -0.0494 121 PHE N CE2 22092 C CZ . PHE N 121 ? 0.2252 0.1736 0.2227 0.0111 -0.0267 -0.0511 121 PHE N CZ 22093 N N . SER N 122 ? 0.2183 0.1521 0.2100 0.0196 -0.0456 -0.0551 122 SER N N 22094 C CA . SER N 122 ? 0.1817 0.1120 0.1759 0.0210 -0.0513 -0.0591 122 SER N CA 22095 C C . SER N 122 ? 0.2350 0.1634 0.2350 0.0192 -0.0540 -0.0658 122 SER N C 22096 O O . SER N 122 ? 0.2927 0.2168 0.2881 0.0175 -0.0541 -0.0683 122 SER N O 22097 C CB . SER N 122 ? 0.1581 0.0803 0.1413 0.0224 -0.0542 -0.0585 122 SER N CB 22098 O OG . SER N 122 ? 0.2611 0.1784 0.2460 0.0230 -0.0603 -0.0637 122 SER N OG 22099 N N . CYS N 123 ? 0.1803 0.1118 0.1904 0.0192 -0.0561 -0.0689 123 CYS N N 22100 C CA . CYS N 123 ? 0.2380 0.1672 0.2536 0.0171 -0.0589 -0.0753 123 CYS N CA 22101 C C . CYS N 123 ? 0.2753 0.2063 0.3012 0.0174 -0.0624 -0.0784 123 CYS N C 22102 O O . CYS N 123 ? 0.2283 0.1627 0.2576 0.0193 -0.0624 -0.0759 123 CYS N O 22103 C CB . CYS N 123 ? 0.3263 0.2589 0.3446 0.0152 -0.0548 -0.0755 123 CYS N CB 22104 S SG . CYS N 123 ? 0.5087 0.4507 0.5349 0.0156 -0.0496 -0.0711 123 CYS N SG 22105 N N . ASP N 124 ? 0.2420 0.1704 0.2730 0.0150 -0.0653 -0.0842 124 ASP N N 22106 C CA . ASP N 124 ? 0.2753 0.2042 0.3163 0.0144 -0.0691 -0.0879 124 ASP N CA 22107 C C . ASP N 124 ? 0.3171 0.2532 0.3682 0.0144 -0.0650 -0.0864 124 ASP N C 22108 O O . ASP N 124 ? 0.2806 0.2177 0.3353 0.0123 -0.0631 -0.0883 124 ASP N O 22109 C CB . ASP N 124 ? 0.1721 0.0951 0.2142 0.0110 -0.0737 -0.0945 124 ASP N CB 22110 C CG . ASP N 124 ? 0.3116 0.2330 0.3619 0.0098 -0.0794 -0.0987 124 ASP N CG 22111 O OD1 . ASP N 124 ? 0.2685 0.1936 0.3249 0.0120 -0.0794 -0.0968 124 ASP N OD1 22112 O OD2 . ASP N 124 ? 0.4016 0.3181 0.4526 0.0063 -0.0840 -0.1041 124 ASP N OD2 22113 N N . VAL N 125 ? 0.2554 0.1962 0.3108 0.0165 -0.0640 -0.0833 125 VAL N N 22114 C CA . VAL N 125 ? 0.2410 0.1887 0.3057 0.0161 -0.0598 -0.0817 125 VAL N CA 22115 C C . VAL N 125 ? 0.2953 0.2427 0.3720 0.0149 -0.0631 -0.0865 125 VAL N C 22116 O O . VAL N 125 ? 0.2220 0.1739 0.3075 0.0140 -0.0599 -0.0862 125 VAL N O 22117 C CB . VAL N 125 ? 0.2675 0.2209 0.3299 0.0182 -0.0560 -0.0755 125 VAL N CB 22118 C CG1 . VAL N 125 ? 0.2231 0.1835 0.2944 0.0171 -0.0512 -0.0738 125 VAL N CG1 22119 C CG2 . VAL N 125 ? 0.2865 0.2395 0.3372 0.0186 -0.0528 -0.0709 125 VAL N CG2 22120 N N . SER N 126 ? 0.2187 0.1602 0.2958 0.0143 -0.0696 -0.0909 126 SER N N 22121 C CA . SER N 126 ? 0.3101 0.2509 0.3989 0.0127 -0.0734 -0.0953 126 SER N CA 22122 C C . SER N 126 ? 0.3267 0.2679 0.4224 0.0093 -0.0715 -0.0982 126 SER N C 22123 O O . SER N 126 ? 0.2806 0.2188 0.3711 0.0074 -0.0711 -0.0997 126 SER N O 22124 C CB . SER N 126 ? 0.2155 0.1494 0.3024 0.0116 -0.0814 -0.0997 126 SER N CB 22125 O OG . SER N 126 ? 0.2563 0.1845 0.3374 0.0084 -0.0840 -0.1033 126 SER N OG 22126 N N . GLY N 127 ? 0.2837 0.2284 0.3914 0.0085 -0.0703 -0.0990 127 GLY N N 22127 C CA . GLY N 127 ? 0.2825 0.2263 0.3971 0.0049 -0.0690 -0.1020 127 GLY N CA 22128 C C . GLY N 127 ? 0.2586 0.2070 0.3722 0.0054 -0.0616 -0.0984 127 GLY N C 22129 O O . GLY N 127 ? 0.2525 0.1996 0.3699 0.0026 -0.0600 -0.1005 127 GLY N O 22130 N N . VAL N 128 ? 0.2459 0.1992 0.3537 0.0083 -0.0574 -0.0929 128 VAL N N 22131 C CA . VAL N 128 ? 0.2595 0.2174 0.3655 0.0083 -0.0506 -0.0890 128 VAL N CA 22132 C C . VAL N 128 ? 0.2882 0.2492 0.4053 0.0066 -0.0471 -0.0896 128 VAL N C 22133 O O . VAL N 128 ? 0.2650 0.2271 0.3817 0.0053 -0.0426 -0.0885 128 VAL N O 22134 C CB . VAL N 128 ? 0.2591 0.2219 0.3574 0.0108 -0.0471 -0.0827 128 VAL N CB 22135 C CG1 . VAL N 128 ? 0.1659 0.1332 0.2702 0.0122 -0.0466 -0.0808 128 VAL N CG1 22136 C CG2 . VAL N 128 ? 0.2230 0.1893 0.3174 0.0099 -0.0409 -0.0789 128 VAL N CG2 22137 N N . ASP N 129 ? 0.2311 0.5092 0.4028 -0.2940 0.0391 -0.0864 129 ASP N N 22138 C CA . ASP N 129 ? 0.2411 0.5201 0.4116 -0.2943 0.0393 -0.0894 129 ASP N CA 22139 C C . ASP N 129 ? 0.2006 0.4794 0.3665 -0.2953 0.0410 -0.0906 129 ASP N C 22140 O O . ASP N 129 ? 0.2138 0.4935 0.3789 -0.2957 0.0410 -0.0933 129 ASP N O 22141 C CB . ASP N 129 ? 0.4185 0.6991 0.5929 -0.2938 0.0373 -0.0912 129 ASP N CB 22142 C CG . ASP N 129 ? 0.5655 0.8468 0.7412 -0.2934 0.0368 -0.0932 129 ASP N CG 22143 O OD1 . ASP N 129 ? 0.3531 0.6342 0.5257 -0.2939 0.0381 -0.0947 129 ASP N OD1 22144 O OD2 . ASP N 129 ? 0.7810 1.0631 0.9610 -0.2926 0.0350 -0.0932 129 ASP N OD2 22145 N N . THR N 130 ? 0.2959 0.5734 0.4589 -0.2958 0.0424 -0.0887 130 THR N N 22146 C CA . THR N 130 ? 0.2350 0.5121 0.3935 -0.2968 0.0441 -0.0896 130 THR N CA 22147 C C . THR N 130 ? 0.2382 0.5139 0.3928 -0.2971 0.0461 -0.0886 130 THR N C 22148 O O . THR N 130 ? 0.2501 0.5250 0.4056 -0.2966 0.0462 -0.0870 130 THR N O 22149 C CB . THR N 130 ? 0.2555 0.5324 0.4135 -0.2971 0.0441 -0.0883 130 THR N CB 22150 O OG1 . THR N 130 ? 0.1962 0.4717 0.3540 -0.2969 0.0446 -0.0852 130 THR N OG1 22151 C CG2 . THR N 130 ? 0.1890 0.4673 0.3511 -0.2967 0.0419 -0.0890 130 THR N CG2 22152 N N . GLU N 131 ? 0.1962 0.4715 0.3465 -0.2980 0.0478 -0.0896 131 GLU N N 22153 C CA . GLU N 131 ? 0.2589 0.5328 0.4051 -0.2985 0.0498 -0.0889 131 GLU N CA 22154 C C . GLU N 131 ? 0.2187 0.4911 0.3644 -0.2983 0.0504 -0.0856 131 GLU N C 22155 O O . GLU N 131 ? 0.2221 0.4935 0.3667 -0.2981 0.0513 -0.0844 131 GLU N O 22156 C CB . GLU N 131 ? 0.3953 0.6691 0.5372 -0.2995 0.0514 -0.0904 131 GLU N CB 22157 C CG . GLU N 131 ? 0.7467 1.0213 0.8873 -0.2998 0.0519 -0.0934 131 GLU N CG 22158 C CD . GLU N 131 ? 0.9617 1.2351 1.0993 -0.3000 0.0535 -0.0933 131 GLU N CD 22159 O OE1 . GLU N 131 ? 0.9834 1.2554 1.1184 -0.3002 0.0548 -0.0912 131 GLU N OE1 22160 O OE2 . GLU N 131 ? 1.0371 1.3111 1.1749 -0.2999 0.0534 -0.0952 131 GLU N OE2 22161 N N . SER N 132 ? 0.3161 0.2177 0.2888 -0.0895 -0.0435 -0.0940 132 SER N N 22162 C CA . SER N 132 ? 0.4292 0.3337 0.4023 -0.0814 -0.0486 -0.0972 132 SER N CA 22163 C C . SER N 132 ? 0.3583 0.2723 0.3244 -0.0772 -0.0464 -0.0964 132 SER N C 22164 O O . SER N 132 ? 0.2166 0.1328 0.1811 -0.0708 -0.0504 -0.0981 132 SER N O 22165 C CB . SER N 132 ? 0.4051 0.3144 0.3884 -0.0770 -0.0503 -0.1016 132 SER N CB 22166 O OG . SER N 132 ? 0.5870 0.5065 0.5739 -0.0775 -0.0445 -0.1021 132 SER N OG 22167 N N . GLY N 133 ? 0.3314 0.2509 0.2935 -0.0810 -0.0401 -0.0937 133 GLY N N 22168 C CA . GLY N 133 ? 0.2978 0.2260 0.2534 -0.0780 -0.0373 -0.0924 133 GLY N CA 22169 C C . GLY N 133 ? 0.3337 0.2740 0.2938 -0.0706 -0.0366 -0.0951 133 GLY N C 22170 O O . GLY N 133 ? 0.2557 0.1986 0.2241 -0.0676 -0.0382 -0.0983 133 GLY N O 22171 N N . ALA N 134 ? 0.3314 0.2792 0.2862 -0.0678 -0.0341 -0.0935 134 ALA N N 22172 C CA . ALA N 134 ? 0.2491 0.2085 0.2079 -0.0609 -0.0332 -0.0953 134 ALA N CA 22173 C C . ALA N 134 ? 0.3317 0.2898 0.2887 -0.0544 -0.0390 -0.0967 134 ALA N C 22174 O O . ALA N 134 ? 0.2800 0.2294 0.2306 -0.0554 -0.0426 -0.0954 134 ALA N O 22175 C CB . ALA N 134 ? 0.2050 0.1737 0.1604 -0.0617 -0.0269 -0.0927 134 ALA N CB 22176 N N . THR N 135 ? 0.3200 0.2864 0.2827 -0.0478 -0.0401 -0.0993 135 THR N N 22177 C CA . THR N 135 ? 0.2509 0.2177 0.2123 -0.0411 -0.0449 -0.1006 135 THR N CA 22178 C C . THR N 135 ? 0.3319 0.3114 0.2944 -0.0362 -0.0416 -0.0999 135 THR N C 22179 O O . THR N 135 ? 0.3557 0.3438 0.3254 -0.0332 -0.0400 -0.1019 135 THR N O 22180 C CB . THR N 135 ? 0.2835 0.2473 0.2519 -0.0373 -0.0507 -0.1051 135 THR N CB 22181 O OG1 . THR N 135 ? 0.3208 0.2727 0.2893 -0.0421 -0.0537 -0.1055 135 THR N OG1 22182 C CG2 . THR N 135 ? 0.3278 0.2919 0.2947 -0.0305 -0.0557 -0.1066 135 THR N CG2 22183 N N . CYS N 136 ? 0.2564 0.2367 0.2117 -0.0356 -0.0404 -0.0970 136 CYS N N 22184 C CA . CYS N 136 ? 0.2861 0.2777 0.2424 -0.0314 -0.0371 -0.0957 136 CYS N CA 22185 C C . CYS N 136 ? 0.2993 0.2919 0.2561 -0.0241 -0.0420 -0.0975 136 CYS N C 22186 O O . CYS N 136 ? 0.2978 0.2827 0.2489 -0.0234 -0.0461 -0.0972 136 CYS N O 22187 C CB . CYS N 136 ? 0.2737 0.2663 0.2227 -0.0352 -0.0325 -0.0914 136 CYS N CB 22188 S SG . CYS N 136 ? 0.5496 0.5554 0.5000 -0.0303 -0.0286 -0.0892 136 CYS N SG 22189 N N . ARG N 137 ? 0.2516 0.2540 0.2154 -0.0189 -0.0416 -0.0995 137 ARG N N 22190 C CA . ARG N 137 ? 0.2782 0.2826 0.2439 -0.0119 -0.0461 -0.1019 137 ARG N CA 22191 C C . ARG N 137 ? 0.2982 0.3115 0.2628 -0.0085 -0.0431 -0.0994 137 ARG N C 22192 O O . ARG N 137 ? 0.2912 0.3142 0.2599 -0.0086 -0.0383 -0.0982 137 ARG N O 22193 C CB . ARG N 137 ? 0.2494 0.2583 0.2239 -0.0083 -0.0482 -0.1062 137 ARG N CB 22194 C CG . ARG N 137 ? 0.4921 0.5017 0.4690 -0.0014 -0.0536 -0.1095 137 ARG N CG 22195 C CD . ARG N 137 ? 0.6285 0.6424 0.6141 0.0015 -0.0556 -0.1139 137 ARG N CD 22196 N NE . ARG N 137 ? 0.7081 0.7340 0.6992 0.0027 -0.0510 -0.1134 137 ARG N NE 22197 C CZ . ARG N 137 ? 0.6823 0.7109 0.6773 -0.0010 -0.0476 -0.1133 137 ARG N CZ 22198 N NH1 . ARG N 137 ? 0.6285 0.6489 0.6227 -0.0060 -0.0481 -0.1137 137 ARG N NH1 22199 N NH2 . ARG N 137 ? 0.5754 0.6151 0.5756 0.0004 -0.0437 -0.1129 137 ARG N NH2 22200 N N . ILE N 138 ? 0.2196 0.2294 0.1791 -0.0057 -0.0460 -0.0987 138 ILE N N 22201 C CA . ILE N 138 ? 0.2389 0.2562 0.1975 -0.0025 -0.0435 -0.0964 138 ILE N CA 22202 C C . ILE N 138 ? 0.2848 0.3055 0.2471 0.0050 -0.0477 -0.0995 138 ILE N C 22203 O O . ILE N 138 ? 0.1728 0.1860 0.1328 0.0072 -0.0533 -0.1017 138 ILE N O 22204 C CB . ILE N 138 ? 0.2302 0.2414 0.1795 -0.0053 -0.0430 -0.0928 138 ILE N CB 22205 C CG1 . ILE N 138 ? 0.2710 0.2797 0.2165 -0.0129 -0.0384 -0.0898 138 ILE N CG1 22206 C CG2 . ILE N 138 ? 0.1939 0.2125 0.1429 -0.0015 -0.0411 -0.0908 138 ILE N CG2 22207 C CD1 . ILE N 138 ? 0.2741 0.2762 0.2100 -0.0163 -0.0380 -0.0863 138 ILE N CD1 22208 N N . LYS N 139 ? 0.2655 0.2978 0.2341 0.0086 -0.0452 -0.0997 139 LYS N N 22209 C CA . LYS N 139 ? 0.2325 0.2696 0.2057 0.0156 -0.0486 -0.1029 139 LYS N CA 22210 C C . LYS N 139 ? 0.1822 0.2244 0.1539 0.0192 -0.0475 -0.1009 139 LYS N C 22211 O O . LYS N 139 ? 0.2403 0.2905 0.2140 0.0182 -0.0427 -0.0981 139 LYS N O 22212 C CB . LYS N 139 ? 0.1439 0.1902 0.1260 0.0174 -0.0472 -0.1053 139 LYS N CB 22213 C CG . LYS N 139 ? 0.2705 0.3234 0.2577 0.0245 -0.0501 -0.1086 139 LYS N CG 22214 C CD . LYS N 139 ? 0.2086 0.2712 0.2042 0.0257 -0.0482 -0.1105 139 LYS N CD 22215 C CE . LYS N 139 ? 0.2685 0.3399 0.2692 0.0322 -0.0495 -0.1127 139 LYS N CE 22216 N NZ . LYS N 139 ? 0.2668 0.3476 0.2753 0.0331 -0.0477 -0.1144 139 LYS N NZ 22217 N N . ILE N 140 ? 0.1539 0.1914 0.1226 0.0232 -0.0522 -0.1025 140 ILE N N 22218 C CA . ILE N 140 ? 0.1336 0.1743 0.1001 0.0265 -0.0517 -0.1007 140 ILE N CA 22219 C C . ILE N 140 ? 0.1978 0.2420 0.1682 0.0336 -0.0558 -0.1044 140 ILE N C 22220 O O . ILE N 140 ? 0.2952 0.3332 0.2653 0.0356 -0.0610 -0.1080 140 ILE N O 22221 C CB . ILE N 140 ? 0.1775 0.2081 0.1345 0.0240 -0.0532 -0.0982 140 ILE N CB 22222 C CG1 . ILE N 140 ? 0.2879 0.3165 0.2408 0.0169 -0.0484 -0.0941 140 ILE N CG1 22223 C CG2 . ILE N 140 ? 0.1181 0.1516 0.0733 0.0281 -0.0535 -0.0970 140 ILE N CG2 22224 C CD1 . ILE N 140 ? 0.3946 0.4132 0.3378 0.0137 -0.0498 -0.0915 140 ILE N CD1 22225 N N . GLY N 141 ? 0.1705 0.2250 0.1453 0.0372 -0.0534 -0.1038 141 GLY N N 22226 C CA . GLY N 141 ? 0.1948 0.2537 0.1735 0.0440 -0.0568 -0.1073 141 GLY N CA 22227 C C . GLY N 141 ? 0.1989 0.2670 0.1800 0.0469 -0.0539 -0.1053 141 GLY N C 22228 O O . GLY N 141 ? 0.1959 0.2677 0.1765 0.0436 -0.0492 -0.1013 141 GLY N O 22229 N N . SER N 142 ? 0.1523 0.2244 0.1363 0.0529 -0.0567 -0.1082 142 SER N N 22230 C CA . SER N 142 ? 0.1462 0.2280 0.1336 0.0561 -0.0542 -0.1067 142 SER N CA 22231 C C . SER N 142 ? 0.1364 0.2294 0.1313 0.0551 -0.0499 -0.1059 142 SER N C 22232 O O . SER N 142 ? 0.0739 0.1701 0.0736 0.0559 -0.0508 -0.1087 142 SER N O 22233 C CB . SER N 142 ? 0.1661 0.2500 0.1555 0.0628 -0.0584 -0.1106 142 SER N CB 22234 O OG . SER N 142 ? 0.1795 0.2743 0.1738 0.0658 -0.0559 -0.1096 142 SER N OG 22235 N N . TRP N 143 ? 0.0999 0.1991 0.0962 0.0533 -0.0455 -0.1020 143 TRP N N 22236 C CA . TRP N 143 ? 0.1522 0.2620 0.1559 0.0520 -0.0416 -0.1009 143 TRP N CA 22237 C C . TRP N 143 ? 0.1193 0.2390 0.1301 0.0575 -0.0427 -0.1038 143 TRP N C 22238 O O . TRP N 143 ? 0.1457 0.2716 0.1622 0.0575 -0.0418 -0.1052 143 TRP N O 22239 C CB . TRP N 143 ? 0.0534 0.1672 0.0573 0.0483 -0.0368 -0.0961 143 TRP N CB 22240 C CG . TRP N 143 ? 0.1477 0.2697 0.1581 0.0452 -0.0329 -0.0947 143 TRP N CG 22241 C CD1 . TRP N 143 ? 0.1275 0.2607 0.1449 0.0460 -0.0302 -0.0933 143 TRP N CD1 22242 C CD2 . TRP N 143 ? 0.1285 0.2480 0.1392 0.0408 -0.0315 -0.0948 143 TRP N CD2 22243 N NE1 . TRP N 143 ? 0.1524 0.2902 0.1743 0.0424 -0.0273 -0.0925 143 TRP N NE1 22244 C CE2 . TRP N 143 ? 0.1391 0.2687 0.1570 0.0392 -0.0279 -0.0934 143 TRP N CE2 22245 C CE3 . TRP N 143 ? 0.1145 0.2243 0.1202 0.0381 -0.0331 -0.0960 143 TRP N CE3 22246 C CZ2 . TRP N 143 ? 0.1212 0.2514 0.1414 0.0351 -0.0257 -0.0932 143 TRP N CZ2 22247 C CZ3 . TRP N 143 ? 0.1541 0.2647 0.1623 0.0339 -0.0308 -0.0958 143 TRP N CZ3 22248 C CH2 . TRP N 143 ? 0.1144 0.2351 0.1297 0.0325 -0.0271 -0.0944 143 TRP N CH2 22249 N N . THR N 144 ? 0.1023 0.2233 0.1125 0.0622 -0.0448 -0.1048 144 THR N N 22250 C CA . THR N 144 ? 0.1684 0.2997 0.1853 0.0672 -0.0454 -0.1071 144 THR N CA 22251 C C . THR N 144 ? 0.1927 0.3220 0.2090 0.0729 -0.0504 -0.1117 144 THR N C 22252 O O . THR N 144 ? 0.1403 0.2781 0.1619 0.0771 -0.0511 -0.1140 144 THR N O 22253 C CB . THR N 144 ? 0.1111 0.2502 0.1308 0.0679 -0.0426 -0.1040 144 THR N CB 22254 O OG1 . THR N 144 ? 0.1442 0.2778 0.1585 0.0700 -0.0445 -0.1036 144 THR N OG1 22255 C CG2 . THR N 144 ? 0.0601 0.2014 0.0806 0.0621 -0.0378 -0.0993 144 THR N CG2 22256 N N . HIS N 145 ? 0.1251 0.2434 0.1351 0.0730 -0.0540 -0.1132 145 HIS N N 22257 C CA . HIS N 145 ? 0.1259 0.2417 0.1354 0.0783 -0.0592 -0.1179 145 HIS N CA 22258 C C . HIS N 145 ? 0.1746 0.2858 0.1847 0.0784 -0.0627 -0.1220 145 HIS N C 22259 O O . HIS N 145 ? 0.1989 0.3006 0.2045 0.0748 -0.0637 -0.1215 145 HIS N O 22260 C CB . HIS N 145 ? 0.1256 0.2326 0.1282 0.0793 -0.0617 -0.1172 145 HIS N CB 22261 C CG . HIS N 145 ? 0.1693 0.2811 0.1718 0.0807 -0.0594 -0.1144 145 HIS N CG 22262 N ND1 . HIS N 145 ? 0.1630 0.2821 0.1694 0.0861 -0.0606 -0.1165 145 HIS N ND1 22263 C CD2 . HIS N 145 ? 0.1216 0.2320 0.1208 0.0774 -0.0561 -0.1097 145 HIS N CD2 22264 C CE1 . HIS N 145 ? 0.1570 0.2789 0.1626 0.0861 -0.0582 -0.1132 145 HIS N CE1 22265 N NE2 . HIS N 145 ? 0.2509 0.3677 0.2522 0.0809 -0.0554 -0.1091 145 HIS N NE2 22266 N N . HIS N 146 ? 0.1819 0.2998 0.1977 0.0824 -0.0646 -0.1262 146 HIS N N 22267 C CA . HIS N 146 ? 0.1402 0.2544 0.1572 0.0828 -0.0681 -0.1306 146 HIS N CA 22268 C C . HIS N 146 ? 0.1843 0.2883 0.1970 0.0849 -0.0738 -0.1339 146 HIS N C 22269 O O . HIS N 146 ? 0.1445 0.2445 0.1530 0.0863 -0.0750 -0.1328 146 HIS N O 22270 C CB . HIS N 146 ? 0.1484 0.2733 0.1729 0.0862 -0.0683 -0.1342 146 HIS N CB 22271 C CG . HIS N 146 ? 0.1154 0.2468 0.1423 0.0919 -0.0700 -0.1366 146 HIS N CG 22272 N ND1 . HIS N 146 ? 0.1787 0.3055 0.2040 0.0958 -0.0750 -0.1406 146 HIS N ND1 22273 C CD2 . HIS N 146 ? 0.1257 0.2679 0.1567 0.0941 -0.0673 -0.1355 146 HIS N CD2 22274 C CE1 . HIS N 146 ? 0.2605 0.3950 0.2885 0.1003 -0.0753 -0.1419 146 HIS N CE1 22275 N NE2 . HIS N 146 ? 0.2645 0.4085 0.2961 0.0993 -0.0706 -0.1388 146 HIS N NE2 22276 N N . SER N 147 ? 0.1951 0.2951 0.2092 0.0851 -0.0774 -0.1380 147 SER N N 22277 C CA . SER N 147 ? 0.1912 0.2805 0.2017 0.0862 -0.0831 -0.1411 147 SER N CA 22278 C C . SER N 147 ? 0.2259 0.3157 0.2364 0.0918 -0.0870 -0.1442 147 SER N C 22279 O O . SER N 147 ? 0.1808 0.2611 0.1872 0.0923 -0.0912 -0.1456 147 SER N O 22280 C CB . SER N 147 ? 0.1896 0.2760 0.2032 0.0855 -0.0862 -0.1453 147 SER N CB 22281 O OG . SER N 147 ? 0.2421 0.3378 0.2623 0.0897 -0.0873 -0.1498 147 SER N OG 22282 N N . ARG N 148 ? 0.3203 0.2926 0.1775 -0.0368 0.0184 0.0072 148 ARG N N 22283 C CA . ARG N 148 ? 0.2961 0.2683 0.1505 -0.0387 0.0226 0.0042 148 ARG N CA 22284 C C . ARG N 148 ? 0.2814 0.2581 0.1423 -0.0389 0.0271 0.0013 148 ARG N C 22285 O O . ARG N 148 ? 0.3762 0.3545 0.2368 -0.0403 0.0306 -0.0016 148 ARG N O 22286 C CB . ARG N 148 ? 0.2488 0.2126 0.0927 -0.0407 0.0241 0.0051 148 ARG N CB 22287 C CG . ARG N 148 ? 0.3713 0.3308 0.2082 -0.0408 0.0201 0.0073 148 ARG N CG 22288 C CD . ARG N 148 ? 0.4237 0.3753 0.2503 -0.0429 0.0219 0.0079 148 ARG N CD 22289 N NE . ARG N 148 ? 0.5672 0.5135 0.3911 -0.0432 0.0230 0.0098 148 ARG N NE 22290 C CZ . ARG N 148 ? 0.6708 0.6143 0.4923 -0.0447 0.0276 0.0086 148 ARG N CZ 22291 N NH1 . ARG N 148 ? 0.6306 0.5758 0.4517 -0.0462 0.0315 0.0054 148 ARG N NH1 22292 N NH2 . ARG N 148 ? 0.5853 0.5241 0.4046 -0.0448 0.0283 0.0106 148 ARG N NH2 22293 N N . GLU N 149 ? 0.2069 0.1859 0.0739 -0.0376 0.0269 0.0021 149 GLU N N 22294 C CA . GLU N 149 ? 0.2693 0.2527 0.1428 -0.0376 0.0309 -0.0004 149 GLU N CA 22295 C C . GLU N 149 ? 0.2977 0.2897 0.1814 -0.0357 0.0296 -0.0015 149 GLU N C 22296 O O . GLU N 149 ? 0.2171 0.2145 0.1060 -0.0359 0.0325 -0.0044 149 GLU N O 22297 C CB . GLU N 149 ? 0.2205 0.1995 0.0929 -0.0378 0.0327 0.0009 149 GLU N CB 22298 C CG . GLU N 149 ? 0.2876 0.2584 0.1503 -0.0399 0.0349 0.0014 149 GLU N CG 22299 C CD . GLU N 149 ? 0.3581 0.3244 0.2195 -0.0401 0.0365 0.0029 149 GLU N CD 22300 O OE1 . GLU N 149 ? 0.3883 0.3576 0.2563 -0.0386 0.0357 0.0036 149 GLU N OE1 22301 O OE2 . GLU N 149 ? 0.3603 0.3199 0.2140 -0.0419 0.0385 0.0034 149 GLU N OE2 22302 N N . ILE N 150 ? 0.2222 0.2156 0.1088 -0.0338 0.0251 0.0010 150 ILE N N 22303 C CA . ILE N 150 ? 0.1479 0.1495 0.0439 -0.0319 0.0232 0.0004 150 ILE N CA 22304 C C . ILE N 150 ? 0.2684 0.2708 0.1639 -0.0306 0.0179 0.0024 150 ILE N C 22305 O O . ILE N 150 ? 0.3047 0.3025 0.1961 -0.0301 0.0147 0.0054 150 ILE N O 22306 C CB . ILE N 150 ? 0.2339 0.2379 0.1367 -0.0303 0.0233 0.0011 150 ILE N CB 22307 C CG1 . ILE N 150 ? 0.1618 0.1669 0.0670 -0.0313 0.0285 -0.0015 150 ILE N CG1 22308 C CG2 . ILE N 150 ? 0.1164 0.1283 0.0281 -0.0282 0.0204 0.0011 150 ILE N CG2 22309 C CD1 . ILE N 150 ? 0.1548 0.1635 0.0678 -0.0298 0.0288 -0.0013 150 ILE N CD1 22310 N N . SER N 151 ? 0.2054 0.2139 0.1053 -0.0301 0.0171 0.0008 151 SER N N 22311 C CA . SER N 151 ? 0.2430 0.2538 0.1445 -0.0286 0.0121 0.0026 151 SER N CA 22312 C C . SER N 151 ? 0.2260 0.2448 0.1379 -0.0265 0.0108 0.0022 151 SER N C 22313 O O . SER N 151 ? 0.2227 0.2467 0.1406 -0.0265 0.0140 -0.0004 151 SER N O 22314 C CB . SER N 151 ? 0.2080 0.2197 0.1066 -0.0294 0.0114 0.0013 151 SER N CB 22315 O OG . SER N 151 ? 0.3757 0.3943 0.2804 -0.0295 0.0138 -0.0018 151 SER N OG 22316 N N . VAL N 152 ? 0.2128 0.2325 0.1268 -0.0247 0.0062 0.0048 152 VAL N N 22317 C CA . VAL N 152 ? 0.3028 0.3300 0.2266 -0.0226 0.0046 0.0047 152 VAL N CA 22318 C C . VAL N 152 ? 0.2912 0.3221 0.2170 -0.0215 0.0004 0.0055 152 VAL N C 22319 O O . VAL N 152 ? 0.2581 0.2846 0.1785 -0.0214 -0.0030 0.0078 152 VAL N O 22320 C CB . VAL N 152 ? 0.3168 0.3422 0.2425 -0.0213 0.0029 0.0072 152 VAL N CB 22321 C CG1 . VAL N 152 ? 0.4996 0.5329 0.4352 -0.0191 0.0009 0.0073 152 VAL N CG1 22322 C CG2 . VAL N 152 ? 0.4194 0.4416 0.3438 -0.0224 0.0072 0.0063 152 VAL N CG2 22323 N N . ASP N 153 ? 0.2758 0.3147 0.2094 -0.0206 0.0007 0.0036 153 ASP N N 22324 C CA . ASP N 153 ? 0.2987 0.3419 0.2353 -0.0195 -0.0031 0.0041 153 ASP N CA 22325 C C . ASP N 153 ? 0.3421 0.3938 0.2891 -0.0175 -0.0041 0.0036 153 ASP N C 22326 O O . ASP N 153 ? 0.3168 0.3728 0.2692 -0.0175 -0.0007 0.0015 153 ASP N O 22327 C CB . ASP N 153 ? 0.3663 0.4106 0.3006 -0.0209 -0.0015 0.0017 153 ASP N CB 22328 C CG . ASP N 153 ? 0.5843 0.6209 0.5083 -0.0225 -0.0021 0.0027 153 ASP N CG 22329 O OD1 . ASP N 153 ? 0.5389 0.5707 0.4574 -0.0243 0.0016 0.0016 153 ASP N OD1 22330 O OD2 . ASP N 153 ? 0.6378 0.6730 0.5593 -0.0219 -0.0062 0.0046 153 ASP N OD2 22331 N N . PRO N 154 ? 0.4121 0.4666 0.3622 -0.0158 -0.0087 0.0056 154 PRO N N 22332 C CA . PRO N 154 ? 0.3806 0.4436 0.3407 -0.0139 -0.0099 0.0051 154 PRO N CA 22333 C C . PRO N 154 ? 0.4558 0.5250 0.4199 -0.0145 -0.0075 0.0019 154 PRO N C 22334 O O . PRO N 154 ? 0.4538 0.5208 0.4131 -0.0159 -0.0067 0.0008 154 PRO N O 22335 C CB . PRO N 154 ? 0.3545 0.4178 0.3150 -0.0124 -0.0154 0.0079 154 PRO N CB 22336 C CG . PRO N 154 ? 0.3859 0.4426 0.3373 -0.0137 -0.0167 0.0089 154 PRO N CG 22337 C CD . PRO N 154 ? 0.3666 0.4166 0.3110 -0.0156 -0.0130 0.0082 154 PRO N CD 22338 N N . THR N 155 ? 0.6347 0.7115 0.6077 -0.0134 -0.0064 0.0005 155 THR N N 22339 C CA . THR N 155 ? 0.6942 0.7771 0.6716 -0.0139 -0.0039 -0.0025 155 THR N CA 22340 C C . THR N 155 ? 0.7253 0.8117 0.7042 -0.0133 -0.0073 -0.0022 155 THR N C 22341 O O . THR N 155 ? 0.7557 0.8438 0.7371 -0.0116 -0.0116 0.0001 155 THR N O 22342 C CB . THR N 155 ? 0.8250 0.9153 0.8118 -0.0127 -0.0020 -0.0041 155 THR N CB 22343 O OG1 . THR N 155 ? 0.8966 0.9915 0.8863 -0.0136 0.0015 -0.0073 155 THR N OG1 22344 C CG2 . THR N 155 ? 0.8959 0.9922 0.8899 -0.0104 -0.0061 -0.0024 155 THR N CG2 22345 N N . GLU N 163 ? 0.4947 0.4975 0.5274 -0.0618 0.0213 -0.0887 163 GLU N N 22346 C CA . GLU N 163 ? 0.5222 0.5254 0.5510 -0.0630 0.0221 -0.0883 163 GLU N CA 22347 C C . GLU N 163 ? 0.4898 0.4894 0.5164 -0.0638 0.0188 -0.0901 163 GLU N C 22348 O O . GLU N 163 ? 0.5434 0.5432 0.5685 -0.0644 0.0196 -0.0914 163 GLU N O 22349 C CB . GLU N 163 ? 0.6089 0.6126 0.6341 -0.0636 0.0224 -0.0853 163 GLU N CB 22350 C CG . GLU N 163 ? 0.8338 0.8381 0.8552 -0.0648 0.0233 -0.0848 163 GLU N CG 22351 C CD . GLU N 163 ? 0.9290 0.9335 0.9468 -0.0655 0.0232 -0.0819 163 GLU N CD 22352 O OE1 . GLU N 163 ? 0.8920 0.8962 0.9101 -0.0650 0.0227 -0.0802 163 GLU N OE1 22353 O OE2 . GLU N 163 ? 0.9507 0.9554 0.9652 -0.0665 0.0235 -0.0814 163 GLU N OE2 22354 N N . TYR N 164 ? 0.2784 0.2745 0.3045 -0.0638 0.0152 -0.0901 164 TYR N N 22355 C CA . TYR N 164 ? 0.2498 0.2422 0.2736 -0.0645 0.0119 -0.0917 164 TYR N CA 22356 C C . TYR N 164 ? 0.2549 0.2454 0.2819 -0.0637 0.0100 -0.0944 164 TYR N C 22357 O O . TYR N 164 ? 0.3018 0.2889 0.3272 -0.0640 0.0069 -0.0960 164 TYR N O 22358 C CB . TYR N 164 ? 0.3388 0.3284 0.3589 -0.0654 0.0088 -0.0898 164 TYR N CB 22359 C CG . TYR N 164 ? 0.4857 0.4771 0.5028 -0.0662 0.0104 -0.0870 164 TYR N CG 22360 C CD1 . TYR N 164 ? 0.5104 0.5031 0.5249 -0.0670 0.0120 -0.0869 164 TYR N CD1 22361 C CD2 . TYR N 164 ? 0.5774 0.5689 0.5940 -0.0661 0.0102 -0.0844 164 TYR N CD2 22362 C CE1 . TYR N 164 ? 0.6232 0.6176 0.6350 -0.0677 0.0134 -0.0845 164 TYR N CE1 22363 C CE2 . TYR N 164 ? 0.6325 0.6257 0.6464 -0.0668 0.0117 -0.0820 164 TYR N CE2 22364 C CZ . TYR N 164 ? 0.6204 0.6149 0.6319 -0.0676 0.0132 -0.0820 164 TYR N CZ 22365 O OH . TYR N 164 ? 0.6128 0.6089 0.6215 -0.0682 0.0146 -0.0797 164 TYR N OH 22366 N N . PHE N 165 ? 0.2261 0.2187 0.2577 -0.0625 0.0118 -0.0951 165 PHE N N 22367 C CA . PHE N 165 ? 0.2085 0.1993 0.2435 -0.0616 0.0099 -0.0976 165 PHE N CA 22368 C C . PHE N 165 ? 0.2492 0.2397 0.2846 -0.0617 0.0103 -0.1007 165 PHE N C 22369 O O . PHE N 165 ? 0.3324 0.3256 0.3681 -0.0618 0.0135 -0.1012 165 PHE N O 22370 C CB . PHE N 165 ? 0.1476 0.1407 0.1876 -0.0603 0.0116 -0.0974 165 PHE N CB 22371 C CG . PHE N 165 ? 0.2884 0.2793 0.3318 -0.0594 0.0091 -0.0995 165 PHE N CG 22372 C CD1 . PHE N 165 ? 0.1566 0.1440 0.1991 -0.0594 0.0053 -0.0987 165 PHE N CD1 22373 C CD2 . PHE N 165 ? 0.1744 0.1666 0.2220 -0.0586 0.0105 -0.1023 165 PHE N CD2 22374 C CE1 . PHE N 165 ? 0.2031 0.1883 0.2488 -0.0585 0.0029 -0.1007 165 PHE N CE1 22375 C CE2 . PHE N 165 ? 0.1805 0.1707 0.2314 -0.0577 0.0082 -0.1043 165 PHE N CE2 22376 C CZ . PHE N 165 ? 0.2668 0.2535 0.3167 -0.0576 0.0043 -0.1035 165 PHE N CZ 22377 N N . SER N 166 ? 0.2302 0.2170 0.2653 -0.0616 0.0070 -0.1028 166 SER N N 22378 C CA . SER N 166 ? 0.2120 0.1979 0.2468 -0.0616 0.0069 -0.1058 166 SER N CA 22379 C C . SER N 166 ? 0.3252 0.3138 0.3648 -0.0607 0.0099 -0.1079 166 SER N C 22380 O O . SER N 166 ? 0.2870 0.2763 0.3310 -0.0597 0.0098 -0.1084 166 SER N O 22381 C CB . SER N 166 ? 0.1794 0.1608 0.2132 -0.0615 0.0026 -0.1076 166 SER N CB 22382 O OG . SER N 166 ? 0.2907 0.2711 0.3247 -0.0614 0.0026 -0.1108 166 SER N OG 22383 N N . GLN N 167 ? 0.3119 0.3022 0.3507 -0.0612 0.0124 -0.1092 167 GLN N N 22384 C CA . GLN N 167 ? 0.2706 0.2633 0.3135 -0.0606 0.0153 -0.1113 167 GLN N CA 22385 C C . GLN N 167 ? 0.3007 0.2908 0.3456 -0.0599 0.0131 -0.1148 167 GLN N C 22386 O O . GLN N 167 ? 0.2825 0.2743 0.3314 -0.0593 0.0151 -0.1170 167 GLN N O 22387 C CB . GLN N 167 ? 0.3131 0.3079 0.3539 -0.0614 0.0184 -0.1116 167 GLN N CB 22388 C CG . GLN N 167 ? 0.4392 0.4308 0.4761 -0.0621 0.0166 -0.1136 167 GLN N CG 22389 C CD . GLN N 167 ? 0.5655 0.5588 0.5995 -0.0630 0.0194 -0.1134 167 GLN N CD 22390 O OE1 . GLN N 167 ? 0.5079 0.5003 0.5374 -0.0639 0.0186 -0.1118 167 GLN N OE1 22391 N NE2 . GLN N 167 ? 0.4795 0.4750 0.5160 -0.0629 0.0225 -0.1151 167 GLN N NE2 22392 N N . TYR N 168 ? 0.2459 0.2320 0.2882 -0.0600 0.0091 -0.1154 168 TYR N N 22393 C CA . TYR N 168 ? 0.2218 0.2050 0.2654 -0.0593 0.0068 -0.1187 168 TYR N CA 22394 C C . TYR N 168 ? 0.2775 0.2590 0.3243 -0.0584 0.0040 -0.1189 168 TYR N C 22395 O O . TYR N 168 ? 0.2806 0.2599 0.3291 -0.0576 0.0021 -0.1217 168 TYR N O 22396 C CB . TYR N 168 ? 0.2046 0.1842 0.2430 -0.0601 0.0042 -0.1198 168 TYR N CB 22397 C CG . TYR N 168 ? 0.2995 0.2805 0.3347 -0.0610 0.0069 -0.1198 168 TYR N CG 22398 C CD1 . TYR N 168 ? 0.2451 0.2282 0.2824 -0.0608 0.0101 -0.1218 168 TYR N CD1 22399 C CD2 . TYR N 168 ? 0.2039 0.1841 0.2341 -0.0621 0.0062 -0.1177 168 TYR N CD2 22400 C CE1 . TYR N 168 ? 0.3258 0.3101 0.3601 -0.0617 0.0125 -0.1218 168 TYR N CE1 22401 C CE2 . TYR N 168 ? 0.2081 0.1895 0.2353 -0.0629 0.0085 -0.1177 168 TYR N CE2 22402 C CZ . TYR N 168 ? 0.3520 0.3354 0.3813 -0.0627 0.0116 -0.1197 168 TYR N CZ 22403 O OH . TYR N 168 ? 0.3988 0.3831 0.4250 -0.0635 0.0139 -0.1197 168 TYR N OH 22404 N N . SER N 169 ? 0.2479 0.2305 0.2956 -0.0583 0.0039 -0.1161 169 SER N N 22405 C CA . SER N 169 ? 0.2358 0.2172 0.2870 -0.0573 0.0017 -0.1160 169 SER N CA 22406 C C . SER N 169 ? 0.2465 0.2302 0.3037 -0.0561 0.0036 -0.1183 169 SER N C 22407 O O . SER N 169 ? 0.2468 0.2340 0.3057 -0.0562 0.0075 -0.1186 169 SER N O 22408 C CB . SER N 169 ? 0.1987 0.1814 0.2495 -0.0574 0.0020 -0.1124 169 SER N CB 22409 O OG . SER N 169 ? 0.1773 0.1592 0.2318 -0.0564 0.0003 -0.1122 169 SER N OG 22410 N N . ARG N 170 ? 0.2315 0.2132 0.2919 -0.0552 0.0010 -0.1198 170 ARG N N 22411 C CA . ARG N 170 ? 0.2246 0.2083 0.2911 -0.0540 0.0026 -0.1219 170 ARG N CA 22412 C C . ARG N 170 ? 0.2651 0.2522 0.3348 -0.0536 0.0048 -0.1195 170 ARG N C 22413 O O . ARG N 170 ? 0.2394 0.2290 0.3144 -0.0527 0.0068 -0.1207 170 ARG N O 22414 C CB . ARG N 170 ? 0.1555 0.1360 0.2245 -0.0530 -0.0012 -0.1241 170 ARG N CB 22415 C CG . ARG N 170 ? 0.3629 0.3401 0.4297 -0.0531 -0.0033 -0.1271 170 ARG N CG 22416 C CD . ARG N 170 ? 0.5564 0.5301 0.6250 -0.0522 -0.0075 -0.1286 170 ARG N CD 22417 N NE . ARG N 170 ? 0.8253 0.8005 0.9002 -0.0510 -0.0066 -0.1311 170 ARG N NE 22418 C CZ . ARG N 170 ? 0.9303 0.9034 1.0085 -0.0500 -0.0096 -0.1322 170 ARG N CZ 22419 N NH1 . ARG N 170 ? 0.8583 0.8277 0.9338 -0.0501 -0.0137 -0.1309 170 ARG N NH1 22420 N NH2 . ARG N 170 ? 0.8950 0.8698 0.9790 -0.0489 -0.0085 -0.1345 170 ARG N NH2 22421 N N . PHE N 171 ? 0.1119 0.0990 0.1784 -0.0541 0.0045 -0.1161 171 PHE N N 22422 C CA . PHE N 171 ? 0.1474 0.1371 0.2163 -0.0536 0.0062 -0.1136 171 PHE N CA 22423 C C . PHE N 171 ? 0.1994 0.1923 0.2658 -0.0544 0.0098 -0.1112 171 PHE N C 22424 O O . PHE N 171 ? 0.2677 0.2602 0.3299 -0.0555 0.0103 -0.1111 171 PHE N O 22425 C CB . PHE N 171 ? 0.1409 0.1277 0.2088 -0.0534 0.0026 -0.1116 171 PHE N CB 22426 C CG . PHE N 171 ? 0.1684 0.1517 0.2384 -0.0527 -0.0012 -0.1139 171 PHE N CG 22427 C CD1 . PHE N 171 ? 0.1764 0.1605 0.2521 -0.0514 -0.0015 -0.1149 171 PHE N CD1 22428 C CD2 . PHE N 171 ? 0.1470 0.1263 0.2136 -0.0532 -0.0045 -0.1152 171 PHE N CD2 22429 C CE1 . PHE N 171 ? 0.2159 0.1967 0.2936 -0.0507 -0.0051 -0.1170 171 PHE N CE1 22430 C CE2 . PHE N 171 ? 0.2582 0.2342 0.3267 -0.0525 -0.0081 -0.1173 171 PHE N CE2 22431 C CZ . PHE N 171 ? 0.2444 0.2212 0.3185 -0.0512 -0.0084 -0.1183 171 PHE N CZ 22432 N N . GLU N 172 ? 0.2422 0.2382 0.3112 -0.0539 0.0122 -0.1094 172 GLU N N 22433 C CA . GLU N 172 ? 0.2190 0.2181 0.2857 -0.0545 0.0155 -0.1069 172 GLU N CA 22434 C C . GLU N 172 ? 0.2900 0.2896 0.3568 -0.0540 0.0153 -0.1038 172 GLU N C 22435 O O . GLU N 172 ? 0.2229 0.2219 0.2932 -0.0530 0.0139 -0.1040 172 GLU N O 22436 C CB . GLU N 172 ? 0.1995 0.2027 0.2692 -0.0543 0.0200 -0.1081 172 GLU N CB 22437 C CG . GLU N 172 ? 0.3831 0.3886 0.4592 -0.0530 0.0214 -0.1092 172 GLU N CG 22438 C CD . GLU N 172 ? 0.4187 0.4280 0.4978 -0.0531 0.0257 -0.1107 172 GLU N CD 22439 O OE1 . GLU N 172 ? 0.5574 0.5678 0.6333 -0.0541 0.0278 -0.1105 172 GLU N OE1 22440 O OE2 . GLU N 172 ? 0.3820 0.3932 0.4666 -0.0521 0.0269 -0.1121 172 GLU N OE2 22441 N N . ILE N 173 ? 0.2480 0.2486 0.3108 -0.0548 0.0166 -0.1011 173 ILE N N 22442 C CA . ILE N 173 ? 0.2117 0.2127 0.2740 -0.0544 0.0165 -0.0981 173 ILE N CA 22443 C C . ILE N 173 ? 0.2288 0.2343 0.2938 -0.0537 0.0208 -0.0972 173 ILE N C 22444 O O . ILE N 173 ? 0.2860 0.2942 0.3499 -0.0542 0.0240 -0.0971 173 ILE N O 22445 C CB . ILE N 173 ? 0.2217 0.2211 0.2780 -0.0556 0.0154 -0.0955 173 ILE N CB 22446 C CG1 . ILE N 173 ? 0.2302 0.2249 0.2840 -0.0563 0.0109 -0.0963 173 ILE N CG1 22447 C CG2 . ILE N 173 ? 0.2374 0.2378 0.2930 -0.0552 0.0160 -0.0924 173 ILE N CG2 22448 C CD1 . ILE N 173 ? 0.2832 0.2762 0.3311 -0.0576 0.0096 -0.0939 173 ILE N CD1 22449 N N . LEU N 174 ? 0.2331 0.2393 0.3016 -0.0525 0.0208 -0.0965 174 LEU N N 22450 C CA . LEU N 174 ? 0.1993 0.2095 0.2705 -0.0516 0.0246 -0.0956 174 LEU N CA 22451 C C . LEU N 174 ? 0.2969 0.3077 0.3646 -0.0517 0.0254 -0.0922 174 LEU N C 22452 O O . LEU N 174 ? 0.3290 0.3431 0.3963 -0.0516 0.0290 -0.0910 174 LEU N O 22453 C CB . LEU N 174 ? 0.2668 0.2775 0.3439 -0.0502 0.0242 -0.0969 174 LEU N CB 22454 C CG . LEU N 174 ? 0.3159 0.3260 0.3970 -0.0500 0.0234 -0.1004 174 LEU N CG 22455 C CD1 . LEU N 174 ? 0.3171 0.3277 0.4041 -0.0486 0.0229 -0.1015 174 LEU N CD1 22456 C CD2 . LEU N 174 ? 0.2572 0.2703 0.3390 -0.0505 0.0270 -0.1021 174 LEU N CD2 22457 N N . ASP N 175 ? 0.2197 0.2272 0.2846 -0.0520 0.0220 -0.0906 175 ASP N N 22458 C CA . ASP N 175 ? 0.2563 0.2640 0.3179 -0.0521 0.0225 -0.0873 175 ASP N CA 22459 C C . ASP N 175 ? 0.3342 0.3377 0.3924 -0.0528 0.0183 -0.0860 175 ASP N C 22460 O O . ASP N 175 ? 0.2491 0.2496 0.3088 -0.0527 0.0149 -0.0873 175 ASP N O 22461 C CB . ASP N 175 ? 0.2956 0.3057 0.3608 -0.0506 0.0243 -0.0865 175 ASP N CB 22462 C CG . ASP N 175 ? 0.4877 0.4992 0.5495 -0.0505 0.0263 -0.0834 175 ASP N CG 22463 O OD1 . ASP N 175 ? 0.5760 0.5876 0.6332 -0.0516 0.0270 -0.0822 175 ASP N OD1 22464 O OD2 . ASP N 175 ? 0.5432 0.5558 0.6069 -0.0493 0.0272 -0.0823 175 ASP N OD2 22465 N N . VAL N 176 ? 0.3758 0.3789 0.4292 -0.0536 0.0184 -0.0834 176 VAL N N 22466 C CA . VAL N 176 ? 0.3054 0.3048 0.3553 -0.0544 0.0149 -0.0816 176 VAL N CA 22467 C C . VAL N 176 ? 0.3690 0.3695 0.4171 -0.0541 0.0160 -0.0787 176 VAL N C 22468 O O . VAL N 176 ? 0.4101 0.4133 0.4563 -0.0541 0.0191 -0.0775 176 VAL N O 22469 C CB . VAL N 176 ? 0.2689 0.2665 0.3141 -0.0560 0.0135 -0.0815 176 VAL N CB 22470 C CG1 . VAL N 176 ? 0.2172 0.2108 0.2589 -0.0569 0.0097 -0.0798 176 VAL N CG1 22471 C CG2 . VAL N 176 ? 0.2348 0.2315 0.2815 -0.0563 0.0125 -0.0845 176 VAL N CG2 22472 N N . THR N 177 ? 0.3993 0.3975 0.4480 -0.0537 0.0136 -0.0776 177 THR N N 22473 C CA . THR N 177 ? 0.3609 0.3594 0.4074 -0.0534 0.0142 -0.0747 177 THR N CA 22474 C C . THR N 177 ? 0.4342 0.4285 0.4770 -0.0546 0.0103 -0.0730 177 THR N C 22475 O O . THR N 177 ? 0.3678 0.3589 0.4110 -0.0551 0.0069 -0.0742 177 THR N O 22476 C CB . THR N 177 ? 0.3670 0.3673 0.4177 -0.0517 0.0155 -0.0746 177 THR N CB 22477 O OG1 . THR N 177 ? 0.3842 0.3820 0.4383 -0.0512 0.0124 -0.0758 177 THR N OG1 22478 C CG2 . THR N 177 ? 0.4305 0.4351 0.4846 -0.0507 0.0197 -0.0761 177 THR N CG2 22479 N N . GLN N 178 ? 0.3684 0.3628 0.4077 -0.0550 0.0108 -0.0704 178 GLN N N 22480 C CA . GLN N 178 ? 0.3611 0.3517 0.3967 -0.0562 0.0075 -0.0686 178 GLN N CA 22481 C C . GLN N 178 ? 0.3899 0.3802 0.4250 -0.0556 0.0074 -0.0663 178 GLN N C 22482 O O . GLN N 178 ? 0.4702 0.4636 0.5058 -0.0546 0.0104 -0.0653 178 GLN N O 22483 C CB . GLN N 178 ? 0.3797 0.3701 0.4103 -0.0578 0.0077 -0.0675 178 GLN N CB 22484 C CG . GLN N 178 ? 0.6128 0.6018 0.6429 -0.0588 0.0063 -0.0695 178 GLN N CG 22485 C CD . GLN N 178 ? 0.8311 0.8223 0.8583 -0.0596 0.0086 -0.0694 178 GLN N CD 22486 O OE1 . GLN N 178 ? 0.9433 0.9325 0.9665 -0.0611 0.0071 -0.0686 178 GLN N OE1 22487 N NE2 . GLN N 178 ? 0.8037 0.7986 0.8329 -0.0587 0.0123 -0.0702 178 GLN N NE2 22488 N N . LYS N 179 ? 0.3370 0.3236 0.3711 -0.0563 0.0037 -0.0654 179 LYS N N 22489 C CA . LYS N 179 ? 0.3836 0.3694 0.4170 -0.0559 0.0031 -0.0632 179 LYS N CA 22490 C C . LYS N 179 ? 0.3689 0.3507 0.3978 -0.0577 -0.0003 -0.0615 179 LYS N C 22491 O O . LYS N 179 ? 0.3440 0.3227 0.3726 -0.0586 -0.0034 -0.0625 179 LYS N O 22492 C CB . LYS N 179 ? 0.3680 0.3533 0.4064 -0.0544 0.0020 -0.0642 179 LYS N CB 22493 C CG . LYS N 179 ? 0.5394 0.5238 0.5773 -0.0540 0.0012 -0.0620 179 LYS N CG 22494 C CD . LYS N 179 ? 0.5801 0.5638 0.6231 -0.0525 -0.0001 -0.0631 179 LYS N CD 22495 C CE . LYS N 179 ? 0.7602 0.7430 0.8026 -0.0521 -0.0008 -0.0608 179 LYS N CE 22496 N NZ . LYS N 179 ? 0.8596 0.8421 0.9072 -0.0506 -0.0020 -0.0618 179 LYS N NZ 22497 N N . LYS N 180 ? 0.3714 0.3533 0.3967 -0.0582 0.0004 -0.0590 180 LYS N N 22498 C CA . LYS N 180 ? 0.2928 0.2711 0.3138 -0.0600 -0.0026 -0.0572 180 LYS N CA 22499 C C . LYS N 180 ? 0.2530 0.2288 0.2751 -0.0596 -0.0051 -0.0561 180 LYS N C 22500 O O . LYS N 180 ? 0.3103 0.2879 0.3345 -0.0582 -0.0035 -0.0555 180 LYS N O 22501 C CB . LYS N 180 ? 0.3560 0.3357 0.3724 -0.0609 -0.0007 -0.0551 180 LYS N CB 22502 C CG . LYS N 180 ? 0.5378 0.5139 0.5498 -0.0628 -0.0036 -0.0532 180 LYS N CG 22503 C CD . LYS N 180 ? 0.6008 0.5783 0.6085 -0.0637 -0.0018 -0.0511 180 LYS N CD 22504 C CE . LYS N 180 ? 0.5812 0.5550 0.5847 -0.0657 -0.0048 -0.0494 180 LYS N CE 22505 N NZ . LYS N 180 ? 0.7242 0.6993 0.7233 -0.0669 -0.0032 -0.0477 180 LYS N NZ 22506 N N . ASN N 181 ? 0.2841 0.2556 0.3048 -0.0609 -0.0090 -0.0559 181 ASN N N 22507 C CA . ASN N 181 ? 0.2529 0.2215 0.2740 -0.0608 -0.0117 -0.0548 181 ASN N CA 22508 C C . ASN N 181 ? 0.3027 0.2676 0.3188 -0.0629 -0.0144 -0.0528 181 ASN N C 22509 O O . ASN N 181 ? 0.3052 0.2690 0.3180 -0.0645 -0.0152 -0.0527 181 ASN N O 22510 C CB . ASN N 181 ? 0.2803 0.2468 0.3056 -0.0601 -0.0143 -0.0569 181 ASN N CB 22511 C CG . ASN N 181 ? 0.3371 0.3070 0.3677 -0.0581 -0.0118 -0.0591 181 ASN N CG 22512 O OD1 . ASN N 181 ? 0.4106 0.3830 0.4437 -0.0566 -0.0097 -0.0587 181 ASN N OD1 22513 N ND2 . ASN N 181 ? 0.3218 0.2917 0.3539 -0.0582 -0.0121 -0.0615 181 ASN N ND2 22514 N N . SER N 182 ? 0.2676 0.2308 0.2833 -0.0629 -0.0158 -0.0511 182 SER N N 22515 C CA . SER N 182 ? 0.2857 0.2452 0.2970 -0.0648 -0.0187 -0.0491 182 SER N CA 22516 C C . SER N 182 ? 0.2557 0.2115 0.2689 -0.0646 -0.0222 -0.0492 182 SER N C 22517 O O . SER N 182 ? 0.2956 0.2522 0.3112 -0.0633 -0.0218 -0.0486 182 SER N O 22518 C CB . SER N 182 ? 0.2332 0.1942 0.2412 -0.0652 -0.0167 -0.0466 182 SER N CB 22519 O OG . SER N 182 ? 0.4525 0.4104 0.4556 -0.0675 -0.0189 -0.0449 182 SER N OG 22520 N N . VAL N 183 ? 0.2857 0.2375 0.2979 -0.0658 -0.0258 -0.0499 183 VAL N N 22521 C CA . VAL N 183 ? 0.2896 0.2379 0.3042 -0.0654 -0.0293 -0.0504 183 VAL N CA 22522 C C . VAL N 183 ? 0.2168 0.1603 0.2272 -0.0674 -0.0330 -0.0487 183 VAL N C 22523 O O . VAL N 183 ? 0.3117 0.2534 0.3181 -0.0694 -0.0341 -0.0483 183 VAL N O 22524 C CB . VAL N 183 ? 0.3134 0.2610 0.3316 -0.0647 -0.0307 -0.0534 183 VAL N CB 22525 C CG1 . VAL N 183 ? 0.2385 0.1823 0.2590 -0.0643 -0.0345 -0.0540 183 VAL N CG1 22526 C CG2 . VAL N 183 ? 0.2403 0.1926 0.2628 -0.0627 -0.0270 -0.0552 183 VAL N CG2 22527 N N . THR N 184 ? 0.3779 0.4227 0.1227 0.1353 -0.1159 -0.0297 184 THR N N 22528 C CA . THR N 184 ? 0.4027 0.4515 0.1506 0.1364 -0.1146 -0.0294 184 THR N CA 22529 C C . THR N 184 ? 0.4019 0.4547 0.1526 0.1364 -0.1131 -0.0269 184 THR N C 22530 O O . THR N 184 ? 0.4625 0.5178 0.2127 0.1349 -0.1128 -0.0251 184 THR N O 22531 C CB . THR N 184 ? 0.4608 0.5118 0.2078 0.1356 -0.1147 -0.0299 184 THR N CB 22532 O OG1 . THR N 184 ? 0.4777 0.5247 0.2222 0.1358 -0.1159 -0.0323 184 THR N OG1 22533 C CG2 . THR N 184 ? 0.4820 0.5373 0.2323 0.1367 -0.1132 -0.0294 184 THR N CG2 22534 N N . TYR N 185 ? 0.3801 0.4334 0.1336 0.1382 -0.1122 -0.0267 185 TYR N N 22535 C CA . TYR N 185 ? 0.4372 0.4942 0.1934 0.1385 -0.1107 -0.0244 185 TYR N CA 22536 C C . TYR N 185 ? 0.5211 0.5831 0.2799 0.1388 -0.1095 -0.0237 185 TYR N C 22537 O O . TYR N 185 ? 0.4966 0.5586 0.2559 0.1397 -0.1096 -0.0253 185 TYR N O 22538 C CB . TYR N 185 ? 0.3506 0.4053 0.1084 0.1401 -0.1103 -0.0245 185 TYR N CB 22539 C CG . TYR N 185 ? 0.3967 0.4465 0.1520 0.1397 -0.1115 -0.0251 185 TYR N CG 22540 C CD1 . TYR N 185 ? 0.4043 0.4540 0.1592 0.1389 -0.1113 -0.0233 185 TYR N CD1 22541 C CD2 . TYR N 185 ? 0.3728 0.4181 0.1261 0.1401 -0.1129 -0.0274 185 TYR N CD2 22542 C CE1 . TYR N 185 ? 0.3865 0.4317 0.1390 0.1386 -0.1123 -0.0239 185 TYR N CE1 22543 C CE2 . TYR N 185 ? 0.4441 0.4849 0.1951 0.1398 -0.1140 -0.0280 185 TYR N CE2 22544 C CZ . TYR N 185 ? 0.3121 0.3529 0.0627 0.1390 -0.1137 -0.0262 185 TYR N CZ 22545 O OH . TYR N 185 ? 0.3160 0.3524 0.0643 0.1386 -0.1148 -0.0268 185 TYR N OH 22546 N N . SER N 186 ? 0.5716 0.6379 0.3320 0.1382 -0.1083 -0.0214 186 SER N N 22547 C CA . SER N 186 ? 0.6257 0.6969 0.3881 0.1383 -0.1072 -0.0206 186 SER N CA 22548 C C . SER N 186 ? 0.6291 0.7013 0.3947 0.1403 -0.1062 -0.0212 186 SER N C 22549 O O . SER N 186 ? 0.6250 0.7007 0.3923 0.1407 -0.1055 -0.0211 186 SER N O 22550 C CB . SER N 186 ? 0.5793 0.6549 0.3428 0.1371 -0.1061 -0.0178 186 SER N CB 22551 O OG . SER N 186 ? 0.5999 0.6761 0.3656 0.1381 -0.1050 -0.0164 186 SER N OG 22552 N N . CYS N 187 ? 0.5314 0.5512 0.3567 0.0220 -0.1025 -0.0029 187 CYS N N 22553 C CA A CYS N 187 ? 0.6032 0.6216 0.4274 0.0220 -0.1042 -0.0004 187 CYS N CA 22554 C CA B CYS N 187 ? 0.6022 0.6205 0.4264 0.0220 -0.1042 -0.0004 187 CYS N CA 22555 C C . CYS N 187 ? 0.6642 0.6819 0.4885 0.0216 -0.1030 0.0026 187 CYS N C 22556 O O . CYS N 187 ? 0.6879 0.7044 0.5124 0.0218 -0.1040 0.0048 187 CYS N O 22557 C CB A CYS N 187 ? 0.6355 0.6533 0.4594 0.0217 -0.1050 -0.0001 187 CYS N CB 22558 C CB B CYS N 187 ? 0.6394 0.6572 0.4633 0.0217 -0.1051 -0.0003 187 CYS N CB 22559 S SG A CYS N 187 ? 0.3505 0.3678 0.1740 0.0210 -0.1034 0.0021 187 CYS N SG 22560 S SG B CYS N 187 ? 0.6279 0.6464 0.4515 0.0219 -0.1034 -0.0029 187 CYS N SG 22561 N N . CYS N 188 ? 0.5825 0.6011 0.4072 0.0209 -0.1008 0.0029 188 CYS N N 22562 C CA A CYS N 188 ? 0.5038 0.5219 0.3287 0.0204 -0.0996 0.0057 188 CYS N CA 22563 C CA B CYS N 188 ? 0.5032 0.5213 0.3281 0.0204 -0.0995 0.0058 188 CYS N CA 22564 C C . CYS N 188 ? 0.5009 0.5200 0.3260 0.0204 -0.0973 0.0054 188 CYS N C 22565 O O . CYS N 188 ? 0.5313 0.5516 0.3573 0.0203 -0.0962 0.0030 188 CYS N O 22566 C CB A CYS N 188 ? 0.4637 0.4814 0.2885 0.0197 -0.0993 0.0067 188 CYS N CB 22567 C CB B CYS N 188 ? 0.4749 0.4926 0.2997 0.0197 -0.0993 0.0069 188 CYS N CB 22568 S SG A CYS N 188 ? 0.3908 0.4076 0.2151 0.0203 -0.1022 0.0056 188 CYS N SG 22569 S SG B CYS N 188 ? 0.6327 0.6501 0.4582 0.0190 -0.0976 0.0100 188 CYS N SG 22570 N N . PRO N 189 ? 0.3962 0.3778 0.3893 0.0155 -0.0539 -0.0383 189 PRO N N 22571 C CA . PRO N 189 ? 0.3840 0.3561 0.3727 0.0149 -0.0587 -0.0368 189 PRO N CA 22572 C C . PRO N 189 ? 0.3837 0.3539 0.3672 0.0114 -0.0580 -0.0350 189 PRO N C 22573 O O . PRO N 189 ? 0.3422 0.3063 0.3232 0.0097 -0.0620 -0.0344 189 PRO N O 22574 C CB . PRO N 189 ? 0.4005 0.3656 0.3859 0.0194 -0.0596 -0.0348 189 PRO N CB 22575 C CG . PRO N 189 ? 0.3095 0.2801 0.2955 0.0210 -0.0544 -0.0343 189 PRO N CG 22576 C CD . PRO N 189 ? 0.3085 0.2895 0.3007 0.0195 -0.0516 -0.0370 189 PRO N CD 22577 N N . GLU N 190 ? 0.3044 0.2794 0.2862 0.0104 -0.0533 -0.0341 190 GLU N N 22578 C CA . GLU N 190 ? 0.3299 0.3026 0.3062 0.0073 -0.0525 -0.0322 190 GLU N CA 22579 C C . GLU N 190 ? 0.3231 0.3015 0.3014 0.0026 -0.0517 -0.0340 190 GLU N C 22580 O O . GLU N 190 ? 0.2985 0.2840 0.2828 0.0016 -0.0507 -0.0367 190 GLU N O 22581 C CB . GLU N 190 ? 0.3792 0.3533 0.3525 0.0085 -0.0482 -0.0303 190 GLU N CB 22582 C CG . GLU N 190 ? 0.4512 0.4203 0.4233 0.0132 -0.0485 -0.0287 190 GLU N CG 22583 C CD . GLU N 190 ? 0.6520 0.6119 0.6174 0.0137 -0.0498 -0.0258 190 GLU N CD 22584 O OE1 . GLU N 190 ? 0.6424 0.5994 0.6037 0.0105 -0.0509 -0.0250 190 GLU N OE1 22585 O OE2 . GLU N 190 ? 0.7126 0.6681 0.6768 0.0173 -0.0498 -0.0245 190 GLU N OE2 22586 N N . ALA N 191 ? 0.2509 0.2261 0.2243 -0.0004 -0.0520 -0.0325 191 ALA N N 22587 C CA . ALA N 191 ? 0.2999 0.2799 0.2746 -0.0051 -0.0511 -0.0340 191 ALA N CA 22588 C C . ALA N 191 ? 0.2650 0.2514 0.2382 -0.0065 -0.0457 -0.0336 191 ALA N C 22589 O O . ALA N 191 ? 0.2203 0.2045 0.1891 -0.0049 -0.0436 -0.0313 191 ALA N O 22590 C CB . ALA N 191 ? 0.1858 0.1587 0.1561 -0.0078 -0.0546 -0.0327 191 ALA N CB 22591 N N . TYR N 192 ? 0.1862 0.1802 0.1634 -0.0097 -0.0436 -0.0360 192 TYR N N 22592 C CA . TYR N 192 ? 0.1814 0.1817 0.1572 -0.0115 -0.0387 -0.0360 192 TYR N CA 22593 C C . TYR N 192 ? 0.2181 0.2191 0.1921 -0.0165 -0.0384 -0.0367 192 TYR N C 22594 O O . TYR N 192 ? 0.2980 0.3003 0.2765 -0.0190 -0.0404 -0.0390 192 TYR N O 22595 C CB . TYR N 192 ? 0.1463 0.1554 0.1282 -0.0106 -0.0357 -0.0384 192 TYR N CB 22596 C CG . TYR N 192 ? 0.1845 0.1933 0.1679 -0.0058 -0.0354 -0.0377 192 TYR N CG 22597 C CD1 . TYR N 192 ? 0.1420 0.1539 0.1243 -0.0040 -0.0318 -0.0364 192 TYR N CD1 22598 C CD2 . TYR N 192 ? 0.2462 0.2511 0.2323 -0.0030 -0.0390 -0.0382 192 TYR N CD2 22599 C CE1 . TYR N 192 ? 0.1871 0.1987 0.1713 0.0003 -0.0316 -0.0358 192 TYR N CE1 22600 C CE2 . TYR N 192 ? 0.2513 0.2555 0.2386 0.0014 -0.0386 -0.0376 192 TYR N CE2 22601 C CZ . TYR N 192 ? 0.2457 0.2534 0.2323 0.0030 -0.0348 -0.0364 192 TYR N CZ 22602 O OH . TYR N 192 ? 0.2724 0.2793 0.2606 0.0073 -0.0345 -0.0358 192 TYR N OH 22603 N N . GLU N 193 ? 0.2415 0.2413 0.2095 -0.0180 -0.0360 -0.0348 193 GLU N N 22604 C CA . GLU N 193 ? 0.2060 0.2058 0.1716 -0.0227 -0.0356 -0.0353 193 GLU N CA 22605 C C . GLU N 193 ? 0.2270 0.2354 0.1956 -0.0256 -0.0316 -0.0377 193 GLU N C 22606 O O . GLU N 193 ? 0.1929 0.2068 0.1627 -0.0241 -0.0284 -0.0379 193 GLU N O 22607 C CB . GLU N 193 ? 0.1075 0.1010 0.0647 -0.0232 -0.0352 -0.0322 193 GLU N CB 22608 C CG . GLU N 193 ? 0.2392 0.2233 0.1932 -0.0208 -0.0393 -0.0299 193 GLU N CG 22609 C CD . GLU N 193 ? 0.2956 0.2729 0.2416 -0.0219 -0.0394 -0.0272 193 GLU N CD 22610 O OE1 . GLU N 193 ? 0.3153 0.2952 0.2581 -0.0243 -0.0361 -0.0269 193 GLU N OE1 22611 O OE2 . GLU N 193 ? 0.3449 0.3141 0.2876 -0.0205 -0.0427 -0.0254 193 GLU N OE2 22612 N N . ASP N 194 ? 0.1787 0.1882 0.1490 -0.0300 -0.0321 -0.0397 194 ASP N N 22613 C CA . ASP N 194 ? 0.2353 0.2518 0.2074 -0.0333 -0.0281 -0.0419 194 ASP N CA 22614 C C . ASP N 194 ? 0.2308 0.2448 0.1997 -0.0382 -0.0280 -0.0423 194 ASP N C 22615 O O . ASP N 194 ? 0.2102 0.2180 0.1779 -0.0393 -0.0314 -0.0414 194 ASP N O 22616 C CB . ASP N 194 ? 0.2220 0.2450 0.2035 -0.0338 -0.0281 -0.0455 194 ASP N CB 22617 C CG . ASP N 194 ? 0.4159 0.4367 0.4039 -0.0363 -0.0321 -0.0474 194 ASP N CG 22618 O OD1 . ASP N 194 ? 0.4699 0.4903 0.4589 -0.0408 -0.0319 -0.0485 194 ASP N OD1 22619 O OD2 . ASP N 194 ? 0.4385 0.4580 0.4315 -0.0338 -0.0356 -0.0479 194 ASP N OD2 22620 N N . VAL N 195 ? 0.1635 0.1820 0.1311 -0.0411 -0.0238 -0.0436 195 VAL N N 22621 C CA . VAL N 195 ? 0.2549 0.2721 0.2215 -0.0463 -0.0231 -0.0449 195 VAL N CA 22622 C C . VAL N 195 ? 0.2839 0.3076 0.2599 -0.0496 -0.0216 -0.0489 195 VAL N C 22623 O O . VAL N 195 ? 0.2820 0.3119 0.2602 -0.0487 -0.0185 -0.0504 195 VAL N O 22624 C CB . VAL N 195 ? 0.2839 0.2999 0.2410 -0.0474 -0.0194 -0.0432 195 VAL N CB 22625 C CG1 . VAL N 195 ? 0.2743 0.2896 0.2308 -0.0530 -0.0178 -0.0453 195 VAL N CG1 22626 C CG2 . VAL N 195 ? 0.3084 0.3171 0.2577 -0.0448 -0.0212 -0.0393 195 VAL N CG2 22627 N N . GLU N 196 ? 0.2644 0.2865 0.2469 -0.0535 -0.0237 -0.0506 196 GLU N N 22628 C CA . GLU N 196 ? 0.2499 0.2776 0.2433 -0.0575 -0.0220 -0.0542 196 GLU N CA 22629 C C . GLU N 196 ? 0.2660 0.2928 0.2583 -0.0632 -0.0186 -0.0551 196 GLU N C 22630 O O . GLU N 196 ? 0.2217 0.2429 0.2127 -0.0659 -0.0203 -0.0540 196 GLU N O 22631 C CB . GLU N 196 ? 0.1875 0.2147 0.1928 -0.0582 -0.0264 -0.0553 196 GLU N CB 22632 C CG . GLU N 196 ? 0.3753 0.4054 0.3848 -0.0536 -0.0283 -0.0559 196 GLU N CG 22633 C CD . GLU N 196 ? 0.5042 0.5329 0.5245 -0.0538 -0.0333 -0.0567 196 GLU N CD 22634 O OE1 . GLU N 196 ? 0.4407 0.4658 0.4654 -0.0575 -0.0355 -0.0566 196 GLU N OE1 22635 O OE2 . GLU N 196 ? 0.4221 0.4529 0.4466 -0.0504 -0.0350 -0.0575 196 GLU N OE2 22636 N N . VAL N 197 ? 0.1642 0.1961 0.1567 -0.0649 -0.0138 -0.0570 197 VAL N N 22637 C CA . VAL N 197 ? 0.1236 0.1544 0.1149 -0.0703 -0.0099 -0.0580 197 VAL N CA 22638 C C . VAL N 197 ? 0.2341 0.2696 0.2422 -0.0754 -0.0079 -0.0603 197 VAL N C 22639 O O . VAL N 197 ? 0.2689 0.3110 0.2833 -0.0747 -0.0059 -0.0621 197 VAL N O 22640 C CB . VAL N 197 ? 0.1704 0.2027 0.1499 -0.0690 -0.0053 -0.0582 197 VAL N CB 22641 C CG1 . VAL N 197 ? 0.1771 0.2078 0.1553 -0.0725 0.0010 -0.0573 197 VAL N CG1 22642 C CG2 . VAL N 197 ? 0.1561 0.1844 0.1217 -0.0638 -0.0066 -0.0545 197 VAL N CG2 22643 N N . SER N 198 ? 0.1879 0.2205 0.2041 -0.0796 -0.0078 -0.0592 198 SER N N 22644 C CA . SER N 198 ? 0.1901 0.2272 0.2233 -0.0828 -0.0041 -0.0592 198 SER N CA 22645 C C . SER N 198 ? 0.2285 0.2661 0.2602 -0.0839 0.0052 -0.0566 198 SER N C 22646 O O . SER N 198 ? 0.2511 0.2833 0.2772 -0.0849 0.0075 -0.0538 198 SER N O 22647 C CB . SER N 198 ? 0.1618 0.1957 0.2061 -0.0859 -0.0089 -0.0588 198 SER N CB 22648 O OG . SER N 198 ? 0.2421 0.2757 0.2868 -0.0818 -0.0156 -0.0597 198 SER N OG 22649 N N . LEU N 199 ? 0.2141 0.2579 0.2503 -0.0835 0.0107 -0.0574 199 LEU N N 22650 C CA . LEU N 199 ? 0.2072 0.2519 0.2420 -0.0842 0.0200 -0.0552 199 LEU N CA 22651 C C . LEU N 199 ? 0.2303 0.2784 0.2832 -0.0878 0.0239 -0.0546 199 LEU N C 22652 O O . LEU N 199 ? 0.2665 0.3207 0.3312 -0.0883 0.0241 -0.0566 199 LEU N O 22653 C CB . LEU N 199 ? 0.1800 0.2293 0.2077 -0.0814 0.0237 -0.0566 199 LEU N CB 22654 C CG . LEU N 199 ? 0.2715 0.3229 0.2990 -0.0818 0.0335 -0.0550 199 LEU N CG 22655 C CD1 . LEU N 199 ? 0.3142 0.3592 0.3299 -0.0819 0.0378 -0.0517 199 LEU N CD1 22656 C CD2 . LEU N 199 ? 0.2295 0.2856 0.2508 -0.0789 0.0357 -0.0570 199 LEU N CD2 22657 N N . ASN N 200 ? 0.1962 0.2400 0.2514 -0.0902 0.0271 -0.0518 200 ASN N N 22658 C CA . ASN N 200 ? 0.1713 0.2175 0.2436 -0.0938 0.0314 -0.0507 200 ASN N CA 22659 C C . ASN N 200 ? 0.1883 0.2361 0.2585 -0.0938 0.0418 -0.0488 200 ASN N C 22660 O O . ASN N 200 ? 0.3057 0.3487 0.3643 -0.0932 0.0459 -0.0463 200 ASN N O 22661 C CB . ASN N 200 ? 0.1711 0.2117 0.2481 -0.0966 0.0286 -0.0488 200 ASN N CB 22662 C CG . ASN N 200 ? 0.2611 0.3042 0.3570 -0.1004 0.0325 -0.0477 200 ASN N CG 22663 O OD1 . ASN N 200 ? 0.2896 0.3391 0.3981 -0.1012 0.0346 -0.0491 200 ASN N OD1 22664 N ND2 . ASN N 200 ? 0.2361 0.2739 0.3340 -0.1029 0.0334 -0.0451 200 ASN N ND2 22665 N N . PHE N 201 ? 0.1675 0.2218 0.2483 -0.0942 0.0460 -0.0499 201 PHE N N 22666 C CA . PHE N 201 ? 0.1152 0.1711 0.1929 -0.0938 0.0558 -0.0485 201 PHE N CA 22667 C C . PHE N 201 ? 0.2090 0.2706 0.3054 -0.0962 0.0605 -0.0486 201 PHE N C 22668 O O . PHE N 201 ? 0.2023 0.2676 0.3128 -0.0976 0.0557 -0.0505 201 PHE N O 22669 C CB . PHE N 201 ? 0.1332 0.1913 0.1975 -0.0900 0.0566 -0.0501 201 PHE N CB 22670 C CG . PHE N 201 ? 0.1840 0.2492 0.2567 -0.0891 0.0537 -0.0535 201 PHE N CG 22671 C CD1 . PHE N 201 ? 0.1165 0.1870 0.1944 -0.0889 0.0604 -0.0541 201 PHE N CD1 22672 C CD2 . PHE N 201 ? 0.1559 0.2220 0.2308 -0.0885 0.0445 -0.0560 201 PHE N CD2 22673 C CE1 . PHE N 201 ? 0.1438 0.2208 0.2294 -0.0880 0.0578 -0.0571 201 PHE N CE1 22674 C CE2 . PHE N 201 ? 0.1600 0.2324 0.2425 -0.0876 0.0419 -0.0590 201 PHE N CE2 22675 C CZ . PHE N 201 ? 0.1285 0.2066 0.2166 -0.0874 0.0486 -0.0596 201 PHE N CZ 22676 N N . ARG N 202 ? 0.1800 0.2419 0.2763 -0.0966 0.0700 -0.0466 202 ARG N N 22677 C CA . ARG N 202 ? 0.2101 0.2771 0.3238 -0.0989 0.0757 -0.0465 202 ARG N CA 22678 C C . ARG N 202 ? 0.2296 0.2979 0.3374 -0.0975 0.0855 -0.0454 202 ARG N C 22679 O O . ARG N 202 ? 0.1996 0.2638 0.2903 -0.0954 0.0884 -0.0442 202 ARG N O 22680 C CB . ARG N 202 ? 0.1374 0.2019 0.2639 -0.1026 0.0773 -0.0441 202 ARG N CB 22681 C CG . ARG N 202 ? 0.2215 0.2803 0.3393 -0.1031 0.0846 -0.0406 202 ARG N CG 22682 C CD . ARG N 202 ? 0.2462 0.3031 0.3783 -0.1069 0.0872 -0.0381 202 ARG N CD 22683 N NE . ARG N 202 ? 0.3115 0.3621 0.4326 -0.1069 0.0934 -0.0348 202 ARG N NE 22684 C CZ . ARG N 202 ? 0.3377 0.3833 0.4620 -0.1093 0.0934 -0.0324 202 ARG N CZ 22685 N NH1 . ARG N 202 ? 0.3448 0.3909 0.4833 -0.1120 0.0875 -0.0330 202 ARG N NH1 22686 N NH2 . ARG N 202 ? 0.2752 0.3151 0.3883 -0.1090 0.0994 -0.0295 202 ARG N NH2 22687 N N . LYS N 203 ? 0.1466 0.2203 0.2686 -0.0988 0.0906 -0.0458 203 LYS N N 22688 C CA . LYS N 203 ? 0.1985 0.2735 0.3163 -0.0976 0.1002 -0.0449 203 LYS N CA 22689 C C . LYS N 203 ? 0.2300 0.3000 0.3470 -0.0993 0.1080 -0.0412 203 LYS N C 22690 O O . LYS N 203 ? 0.2275 0.2965 0.3571 -0.1024 0.1078 -0.0397 203 LYS N O 22691 C CB . LYS N 203 ? 0.2071 0.2897 0.3408 -0.0983 0.1031 -0.0466 203 LYS N CB 22692 C CG . LYS N 203 ? 0.4617 0.5456 0.5904 -0.0968 0.1129 -0.0459 203 LYS N CG 22693 C CD . LYS N 203 ? 0.6872 0.7786 0.8299 -0.0971 0.1149 -0.0479 203 LYS N CD 22694 C CE . LYS N 203 ? 0.8119 0.9076 0.9528 -0.0951 0.1066 -0.0516 203 LYS N CE 22695 N NZ . LYS N 203 ? 0.8749 0.9778 1.0283 -0.0951 0.1090 -0.0536 203 LYS N NZ 22696 N N . LYS N 204 ? 0.2583 0.3250 0.3603 -0.0973 0.1147 -0.0396 204 LYS N N 22697 C CA . LYS N 204 ? 0.3566 0.4182 0.4568 -0.0987 0.1227 -0.0360 204 LYS N CA 22698 C C . LYS N 204 ? 0.3608 0.4259 0.4762 -0.1006 0.1314 -0.0349 204 LYS N C 22699 O O . LYS N 204 ? 0.4006 0.4717 0.5241 -0.1001 0.1322 -0.0369 204 LYS N O 22700 C CB . LYS N 204 ? 0.2791 0.3355 0.3576 -0.0958 0.1270 -0.0346 204 LYS N CB 22701 C CG . LYS N 204 ? 0.4222 0.4749 0.4850 -0.0938 0.1192 -0.0354 204 LYS N CG 22702 C CD . LYS N 204 ? 0.4480 0.4944 0.4907 -0.0915 0.1236 -0.0333 204 LYS N CD 22703 C CE . LYS N 204 ? 0.3711 0.4193 0.4032 -0.0885 0.1282 -0.0344 204 LYS N CE 22704 N NZ . LYS N 204 ? 0.3701 0.4128 0.3807 -0.0857 0.1282 -0.0335 204 LYS N NZ 22709 N N . LEU O 1 ? 0.4269 0.5484 0.5223 -0.0633 0.0929 0.0185 1 LEU O N 22710 C CA . LEU O 1 ? 0.3897 0.5135 0.4863 -0.0605 0.0882 0.0164 1 LEU O CA 22711 C C . LEU O 1 ? 0.3635 0.4859 0.4623 -0.0592 0.0962 0.0116 1 LEU O C 22712 O O . LEU O 1 ? 0.3829 0.5023 0.4817 -0.0618 0.1004 0.0062 1 LEU O O 22713 C CB . LEU O 1 ? 0.4287 0.5530 0.5233 -0.0625 0.0763 0.0115 1 LEU O CB 22714 C CG . LEU O 1 ? 0.4746 0.6005 0.5669 -0.0638 0.0661 0.0153 1 LEU O CG 22715 C CD1 . LEU O 1 ? 0.4655 0.5909 0.5560 -0.0663 0.0555 0.0091 1 LEU O CD1 22716 C CD2 . LEU O 1 ? 0.4779 0.6073 0.5710 -0.0601 0.0629 0.0216 1 LEU O CD2 22717 N N . ASP O 2 ? 0.1525 0.2773 0.2534 -0.0553 0.0984 0.0136 2 ASP O N 22718 C CA . ASP O 2 ? 0.2744 0.3987 0.3773 -0.0540 0.1036 0.0086 2 ASP O CA 22719 C C . ASP O 2 ? 0.2236 0.3509 0.3265 -0.0526 0.0945 0.0046 2 ASP O C 22720 O O . ASP O 2 ? 0.1609 0.2901 0.2622 -0.0526 0.0845 0.0060 2 ASP O O 22721 C CB . ASP O 2 ? 0.3010 0.4256 0.4065 -0.0508 0.1141 0.0131 2 ASP O CB 22722 C CG . ASP O 2 ? 0.3550 0.4833 0.4610 -0.0470 0.1115 0.0200 2 ASP O CG 22723 O OD1 . ASP O 2 ? 0.3621 0.4932 0.4670 -0.0464 0.1014 0.0202 2 ASP O OD1 22724 O OD2 . ASP O 2 ? 0.4665 0.5950 0.5742 -0.0447 0.1195 0.0253 2 ASP O OD2 22725 N N . ARG O 3 ? 0.2004 0.3280 0.3051 -0.0515 0.0979 -0.0004 3 ARG O N 22726 C CA . ARG O 3 ? 0.2446 0.3752 0.3494 -0.0500 0.0900 -0.0048 3 ARG O CA 22727 C C . ARG O 3 ? 0.2427 0.3774 0.3477 -0.0462 0.0842 0.0006 3 ARG O C 22728 O O . ARG O 3 ? 0.2194 0.3563 0.3232 -0.0457 0.0738 -0.0013 3 ARG O O 22729 C CB . ARG O 3 ? 0.1442 0.2750 0.2511 -0.0490 0.0961 -0.0100 3 ARG O CB 22730 C CG . ARG O 3 ? 0.1819 0.3094 0.2884 -0.0527 0.0982 -0.0172 3 ARG O CG 22731 C CD . ARG O 3 ? 0.2659 0.3937 0.3747 -0.0518 0.1049 -0.0217 3 ARG O CD 22732 N NE . ARG O 3 ? 0.3773 0.5009 0.4863 -0.0551 0.1121 -0.0257 3 ARG O NE 22733 C CZ . ARG O 3 ? 0.5730 0.6949 0.6807 -0.0583 0.1085 -0.0327 3 ARG O CZ 22734 N NH1 . ARG O 3 ? 0.6516 0.7757 0.7579 -0.0585 0.0979 -0.0365 3 ARG O NH1 22735 N NH2 . ARG O 3 ? 0.5942 0.7122 0.7021 -0.0613 0.1155 -0.0359 3 ARG O NH2 22736 N N . ALA O 4 ? 0.2081 0.3438 0.3146 -0.0436 0.0909 0.0073 4 ALA O N 22737 C CA . ALA O 4 ? 0.1892 0.3289 0.2961 -0.0399 0.0864 0.0127 4 ALA O CA 22738 C C . ALA O 4 ? 0.1748 0.3150 0.2792 -0.0411 0.0764 0.0157 4 ALA O C 22739 O O . ALA O 4 ? 0.1604 0.3036 0.2642 -0.0393 0.0674 0.0161 4 ALA O O 22740 C CB . ALA O 4 ? 0.1384 0.2786 0.2472 -0.0372 0.0959 0.0195 4 ALA O CB 22741 N N . ASP O 5 ? 0.2337 0.3710 0.3366 -0.0442 0.0780 0.0180 5 ASP O N 22742 C CA . ASP O 5 ? 0.1714 0.3091 0.2719 -0.0458 0.0689 0.0211 5 ASP O CA 22743 C C . ASP O 5 ? 0.2293 0.3670 0.3281 -0.0477 0.0578 0.0148 5 ASP O C 22744 O O . ASP O 5 ? 0.1948 0.3346 0.2923 -0.0470 0.0477 0.0164 5 ASP O O 22745 C CB . ASP O 5 ? 0.2092 0.3440 0.3085 -0.0490 0.0735 0.0239 5 ASP O CB 22746 C CG . ASP O 5 ? 0.3701 0.5050 0.4709 -0.0470 0.0836 0.0307 5 ASP O CG 22747 O OD1 . ASP O 5 ? 0.3561 0.4940 0.4581 -0.0434 0.0837 0.0358 5 ASP O OD1 22748 O OD2 . ASP O 5 ? 0.4333 0.5653 0.5341 -0.0490 0.0913 0.0310 5 ASP O OD2 22749 N N . ILE O 6 ? 0.1689 0.3042 0.2676 -0.0502 0.0595 0.0077 6 ILE O N 22750 C CA . ILE O 6 ? 0.2155 0.3504 0.3124 -0.0522 0.0496 0.0012 6 ILE O CA 22751 C C . ILE O 6 ? 0.2425 0.3811 0.3402 -0.0488 0.0424 -0.0007 6 ILE O C 22752 O O . ILE O 6 ? 0.1777 0.3175 0.2738 -0.0490 0.0313 -0.0012 6 ILE O O 22753 C CB . ILE O 6 ? 0.2643 0.3963 0.3614 -0.0551 0.0541 -0.0064 6 ILE O CB 22754 C CG1 . ILE O 6 ? 0.1570 0.2854 0.2530 -0.0588 0.0594 -0.0049 6 ILE O CG1 22755 C CG2 . ILE O 6 ? 0.1137 0.2458 0.2094 -0.0566 0.0439 -0.0136 6 ILE O CG2 22756 C CD1 . ILE O 6 ? 0.1844 0.3097 0.2809 -0.0612 0.0663 -0.0113 6 ILE O CD1 22757 N N . LEU O 7 ? 0.2591 0.3996 0.3591 -0.0458 0.0486 -0.0016 7 LEU O N 22758 C CA . LEU O 7 ? 0.1310 0.2753 0.2319 -0.0423 0.0426 -0.0037 7 LEU O CA 22759 C C . LEU O 7 ? 0.1494 0.2966 0.2499 -0.0395 0.0367 0.0030 7 LEU O C 22760 O O . LEU O 7 ? 0.1660 0.3157 0.2659 -0.0378 0.0270 0.0014 7 LEU O O 22761 C CB . LEU O 7 ? 0.1518 0.2975 0.2553 -0.0399 0.0514 -0.0060 7 LEU O CB 22762 C CG . LEU O 7 ? 0.2506 0.3942 0.3543 -0.0425 0.0546 -0.0140 7 LEU O CG 22763 C CD1 . LEU O 7 ? 0.2478 0.3912 0.3541 -0.0413 0.0666 -0.0147 7 LEU O CD1 22764 C CD2 . LEU O 7 ? 0.2399 0.3856 0.3429 -0.0421 0.0448 -0.0208 7 LEU O CD2 22765 N N . TYR O 8 ? 0.1860 0.3329 0.2869 -0.0390 0.0423 0.0105 8 TYR O N 22766 C CA . TYR O 8 ? 0.1281 0.2777 0.2286 -0.0366 0.0370 0.0172 8 TYR O CA 22767 C C . TYR O 8 ? 0.1545 0.3033 0.2523 -0.0390 0.0251 0.0172 8 TYR O C 22768 O O . TYR O 8 ? 0.1891 0.3405 0.2863 -0.0370 0.0158 0.0181 8 TYR O O 22769 C CB . TYR O 8 ? 0.1765 0.3258 0.2779 -0.0358 0.0459 0.0251 8 TYR O CB 22770 C CG . TYR O 8 ? 0.2539 0.4057 0.3547 -0.0338 0.0408 0.0326 8 TYR O CG 22771 C CD1 . TYR O 8 ? 0.3929 0.5486 0.4952 -0.0294 0.0397 0.0354 8 TYR O CD1 22772 C CD2 . TYR O 8 ? 0.2740 0.4246 0.3730 -0.0364 0.0373 0.0370 8 TYR O CD2 22773 C CE1 . TYR O 8 ? 0.4168 0.5748 0.5187 -0.0276 0.0351 0.0423 8 TYR O CE1 22774 C CE2 . TYR O 8 ? 0.4618 0.6148 0.5603 -0.0346 0.0327 0.0441 8 TYR O CE2 22775 C CZ . TYR O 8 ? 0.5067 0.6634 0.6067 -0.0303 0.0316 0.0466 8 TYR O CZ 22776 O OH . TYR O 8 ? 0.5879 0.7469 0.6873 -0.0286 0.0270 0.0536 8 TYR O OH 22777 N N . ASN O 9 ? 0.1373 0.2827 0.2334 -0.0432 0.0254 0.0162 9 ASN O N 22778 C CA . ASN O 9 ? 0.1901 0.3345 0.2836 -0.0460 0.0145 0.0163 9 ASN O CA 22779 C C . ASN O 9 ? 0.2160 0.3610 0.3085 -0.0460 0.0037 0.0094 9 ASN O C 22780 O O . ASN O 9 ? 0.1364 0.2825 0.2276 -0.0457 -0.0071 0.0107 9 ASN O O 22781 C CB . ASN O 9 ? 0.1790 0.3198 0.2710 -0.0506 0.0177 0.0158 9 ASN O CB 22782 C CG . ASN O 9 ? 0.3079 0.4485 0.4003 -0.0508 0.0255 0.0234 9 ASN O CG 22783 O OD1 . ASN O 9 ? 0.2865 0.4295 0.3797 -0.0478 0.0267 0.0297 9 ASN O OD1 22784 N ND2 . ASN O 9 ? 0.3592 0.4968 0.4508 -0.0543 0.0308 0.0228 9 ASN O ND2 22785 N N . ILE O 10 ? 0.1062 0.2505 0.1996 -0.0463 0.0068 0.0022 10 ILE O N 22786 C CA . ILE O 10 ? 0.1632 0.3083 0.2560 -0.0460 -0.0023 -0.0048 10 ILE O CA 22787 C C . ILE O 10 ? 0.2086 0.3577 0.3023 -0.0414 -0.0080 -0.0035 10 ILE O C 22788 O O . ILE O 10 ? 0.2324 0.3824 0.3247 -0.0411 -0.0194 -0.0050 10 ILE O O 22789 C CB . ILE O 10 ? 0.1524 0.2964 0.2462 -0.0468 0.0036 -0.0126 10 ILE O CB 22790 C CG1 . ILE O 10 ? 0.1543 0.2941 0.2466 -0.0517 0.0053 -0.0156 10 ILE O CG1 22791 C CG2 . ILE O 10 ? 0.1106 0.2568 0.2045 -0.0450 -0.0045 -0.0193 10 ILE O CG2 22792 C CD1 . ILE O 10 ? 0.1558 0.2942 0.2493 -0.0528 0.0126 -0.0224 10 ILE O CD1 22793 N N . ARG O 11 ? 0.2114 0.3631 0.3074 -0.0379 -0.0002 -0.0007 11 ARG O N 22794 C CA . ARG O 11 ? 0.1678 0.3237 0.2648 -0.0335 -0.0047 0.0010 11 ARG O CA 22795 C C . ARG O 11 ? 0.2345 0.3913 0.3301 -0.0328 -0.0133 0.0072 11 ARG O C 22796 O O . ARG O 11 ? 0.2888 0.4477 0.3838 -0.0308 -0.0231 0.0060 11 ARG O O 22797 C CB . ARG O 11 ? 0.2136 0.3719 0.3133 -0.0301 0.0062 0.0041 11 ARG O CB 22798 C CG . ARG O 11 ? 0.4200 0.5830 0.5210 -0.0254 0.0024 0.0038 11 ARG O CG 22799 C CD . ARG O 11 ? 0.7611 0.9265 0.8648 -0.0223 0.0133 0.0076 11 ARG O CD 22800 N NE . ARG O 11 ? 1.0450 1.2151 1.1502 -0.0181 0.0109 0.0052 11 ARG O NE 22801 C CZ . ARG O 11 ? 1.1639 1.3376 1.2692 -0.0146 0.0049 0.0089 11 ARG O CZ 22802 N NH1 . ARG O 11 ? 1.2179 1.3909 1.3220 -0.0149 0.0006 0.0153 11 ARG O NH1 22803 N NH2 . ARG O 11 ? 1.0976 1.2757 1.2043 -0.0108 0.0033 0.0062 11 ARG O NH2 22804 N N . GLN O 12 ? 0.1788 0.3340 0.2738 -0.0346 -0.0097 0.0138 12 GLN O N 22805 C CA . GLN O 12 ? 0.1391 0.2953 0.2329 -0.0341 -0.0166 0.0206 12 GLN O CA 22806 C C . GLN O 12 ? 0.1964 0.3509 0.2876 -0.0369 -0.0292 0.0187 12 GLN O C 22807 O O . GLN O 12 ? 0.3042 0.4600 0.3944 -0.0359 -0.0376 0.0226 12 GLN O O 22808 C CB . GLN O 12 ? 0.1734 0.3286 0.2673 -0.0353 -0.0087 0.0282 12 GLN O CB 22809 C CG . GLN O 12 ? 0.1757 0.3330 0.2721 -0.0319 0.0020 0.0325 12 GLN O CG 22810 C CD . GLN O 12 ? 0.3628 0.5242 0.4602 -0.0275 -0.0026 0.0355 12 GLN O CD 22811 O OE1 . GLN O 12 ? 0.4193 0.5830 0.5180 -0.0245 -0.0027 0.0317 12 GLN O OE1 22812 N NE2 . GLN O 12 ? 0.4990 0.6615 0.5956 -0.0270 -0.0066 0.0425 12 GLN O NE2 22837 N N . PRO O 16 ? 0.2380 0.3547 0.2655 -0.0237 0.0521 0.0314 16 PRO O N 22838 C CA . PRO O 16 ? 0.2895 0.4016 0.3125 -0.0242 0.0524 0.0367 16 PRO O CA 22839 C C . PRO O 16 ? 0.2284 0.3408 0.2523 -0.0259 0.0542 0.0415 16 PRO O C 22840 O O . PRO O 16 ? 0.1912 0.3022 0.2122 -0.0271 0.0551 0.0462 16 PRO O O 22841 C CB . PRO O 16 ? 0.2497 0.3537 0.2694 -0.0201 0.0497 0.0354 16 PRO O CB 22842 C CG . PRO O 16 ? 0.3549 0.4596 0.3767 -0.0175 0.0478 0.0291 16 PRO O CG 22843 C CD . PRO O 16 ? 0.2272 0.3395 0.2547 -0.0195 0.0493 0.0271 16 PRO O CD 22844 N N . ASP O 17 ? 0.2027 0.3170 0.2305 -0.0261 0.0546 0.0403 17 ASP O N 22845 C CA . ASP O 17 ? 0.2166 0.3301 0.2450 -0.0273 0.0560 0.0445 17 ASP O CA 22846 C C . ASP O 17 ? 0.2276 0.3478 0.2581 -0.0315 0.0587 0.0462 17 ASP O C 22847 O O . ASP O 17 ? 0.2303 0.3501 0.2607 -0.0329 0.0601 0.0500 17 ASP O O 22848 C CB . ASP O 17 ? 0.2535 0.3643 0.2844 -0.0250 0.0548 0.0424 17 ASP O CB 22849 C CG . ASP O 17 ? 0.7618 0.8779 0.7975 -0.0254 0.0547 0.0368 17 ASP O CG 22850 O OD1 . ASP O 17 ? 0.5351 0.6548 0.5715 -0.0255 0.0543 0.0332 17 ASP O OD1 22851 O OD2 . ASP O 17 ? 0.9110 1.0278 0.9497 -0.0256 0.0549 0.0359 17 ASP O OD2 22852 N N . VAL O 18 ? 0.1583 0.2842 0.1902 -0.0333 0.0594 0.0435 18 VAL O N 22853 C CA . VAL O 18 ? 0.0740 0.2064 0.1080 -0.0374 0.0620 0.0446 18 VAL O CA 22854 C C . VAL O 18 ? 0.1851 0.3198 0.2163 -0.0397 0.0633 0.0477 18 VAL O C 22855 O O . VAL O 18 ? 0.2066 0.3427 0.2368 -0.0394 0.0626 0.0456 18 VAL O O 22856 C CB . VAL O 18 ? 0.2197 0.3581 0.2579 -0.0383 0.0622 0.0391 18 VAL O CB 22857 C CG1 . VAL O 18 ? 0.2157 0.3608 0.2557 -0.0427 0.0649 0.0403 18 VAL O CG1 22858 C CG2 . VAL O 18 ? 0.1318 0.2688 0.1731 -0.0362 0.0609 0.0358 18 VAL O CG2 22859 N N . ILE O 19 ? 0.2490 0.3840 0.2787 -0.0418 0.0651 0.0527 19 ILE O N 22860 C CA . ILE O 19 ? 0.2207 0.3566 0.2474 -0.0432 0.0646 0.0551 19 ILE O CA 22861 C C . ILE O 19 ? 0.2137 0.3564 0.2425 -0.0460 0.0658 0.0523 19 ILE O C 22862 O O . ILE O 19 ? 0.2069 0.3531 0.2386 -0.0478 0.0670 0.0509 19 ILE O O 22863 C CB . ILE O 19 ? 0.2024 0.3353 0.2267 -0.0434 0.0639 0.0597 19 ILE O CB 22864 C CG1 . ILE O 19 ? 0.1670 0.3009 0.1883 -0.0443 0.0630 0.0621 19 ILE O CG1 22865 C CG2 . ILE O 19 ? 0.1629 0.2981 0.1896 -0.0454 0.0652 0.0596 19 ILE O CG2 22866 C CD1 . ILE O 19 ? 0.2426 0.3739 0.2616 -0.0438 0.0622 0.0665 19 ILE O CD1 22867 N N . PRO O 20 ? 0.2647 0.4093 0.2919 -0.0464 0.0655 0.0513 20 PRO O N 22868 C CA . PRO O 20 ? 0.2697 0.4209 0.2989 -0.0487 0.0666 0.0482 20 PRO O CA 22869 C C . PRO O 20 ? 0.2975 0.4510 0.3256 -0.0514 0.0668 0.0505 20 PRO O C 22870 O O . PRO O 20 ? 0.3215 0.4777 0.3481 -0.0528 0.0667 0.0505 20 PRO O O 22871 C CB . PRO O 20 ? 0.2074 0.3583 0.2344 -0.0478 0.0661 0.0469 20 PRO O CB 22872 C CG . PRO O 20 ? 0.1634 0.3080 0.1860 -0.0463 0.0644 0.0510 20 PRO O CG 22873 C CD . PRO O 20 ? 0.1987 0.3391 0.2220 -0.0446 0.0641 0.0529 20 PRO O CD 22874 N N . THR O 21 ? 0.2847 0.4370 0.3132 -0.0521 0.0671 0.0526 21 THR O N 22875 C CA . THR O 21 ? 0.4172 0.5713 0.4444 -0.0545 0.0674 0.0550 21 THR O CA 22876 C C . THR O 21 ? 0.4632 0.6240 0.4931 -0.0575 0.0691 0.0516 21 THR O C 22877 O O . THR O 21 ? 0.4482 0.6121 0.4819 -0.0579 0.0702 0.0480 21 THR O O 22878 C CB . THR O 21 ? 0.4614 0.6121 0.4883 -0.0544 0.0675 0.0580 21 THR O CB 22879 O OG1 . THR O 21 ? 0.7183 0.8686 0.7423 -0.0555 0.0672 0.0616 21 THR O OG1 22880 C CG2 . THR O 21 ? 0.4000 0.5535 0.4304 -0.0562 0.0693 0.0554 21 THR O CG2 22881 N N . GLN O 22 ? 0.4958 0.6596 0.5241 -0.0594 0.0692 0.0524 22 GLN O N 22882 C CA . GLN O 22 ? 0.6441 0.8143 0.6747 -0.0624 0.0707 0.0493 22 GLN O CA 22883 C C . GLN O 22 ? 0.6570 0.8285 0.6863 -0.0652 0.0715 0.0517 22 GLN O C 22884 O O . GLN O 22 ? 0.5318 0.7021 0.5578 -0.0654 0.0707 0.0549 22 GLN O O 22885 C CB . GLN O 22 ? 0.7450 0.9188 0.7754 -0.0626 0.0706 0.0469 22 GLN O CB 22886 C CG . GLN O 22 ? 0.9255 1.0970 0.9518 -0.0620 0.0692 0.0499 22 GLN O CG 22887 C CD . GLN O 22 ? 1.0732 1.2477 1.0992 -0.0621 0.0691 0.0472 22 GLN O CD 22888 O OE1 . GLN O 22 ? 1.1296 1.3089 1.1585 -0.0630 0.0703 0.0431 22 GLN O OE1 22889 N NE2 . GLN O 22 ? 1.0309 1.2027 1.0534 -0.0612 0.0677 0.0494 22 GLN O NE2 22920 N N . PRO O 26 ? 0.3502 0.3378 0.2867 0.0081 0.0633 -0.0294 26 PRO O N 22921 C CA . PRO O 26 ? 0.3263 0.3217 0.2698 0.0045 0.0615 -0.0317 26 PRO O CA 22922 C C . PRO O 26 ? 0.2999 0.3106 0.2492 0.0077 0.0503 -0.0302 26 PRO O C 22923 O O . PRO O 26 ? 0.2593 0.2716 0.2087 0.0155 0.0430 -0.0266 26 PRO O O 22924 C CB . PRO O 26 ? 0.3123 0.2959 0.2604 0.0106 0.0636 -0.0297 26 PRO O CB 22925 C CG . PRO O 26 ? 0.3615 0.3361 0.3074 0.0205 0.0612 -0.0250 26 PRO O CG 22926 C CD . PRO O 26 ? 0.3595 0.3325 0.2964 0.0169 0.0649 -0.0257 26 PRO O CD 22927 N N . VAL O 27 ? 0.2414 0.2630 0.1948 0.0015 0.0490 -0.0331 27 VAL O N 22928 C CA . VAL O 27 ? 0.2340 0.2687 0.1937 0.0048 0.0388 -0.0317 27 VAL O CA 22929 C C . VAL O 27 ? 0.2561 0.2853 0.2230 0.0135 0.0342 -0.0285 27 VAL O C 22930 O O . VAL O 27 ? 0.2012 0.2243 0.1716 0.0123 0.0388 -0.0295 27 VAL O O 22931 C CB . VAL O 27 ? 0.2252 0.2725 0.1874 -0.0041 0.0394 -0.0355 27 VAL O CB 22932 C CG1 . VAL O 27 ? 0.1888 0.2484 0.1576 -0.0002 0.0292 -0.0337 27 VAL O CG1 22933 C CG2 . VAL O 27 ? 0.3208 0.3746 0.2761 -0.0127 0.0437 -0.0385 27 VAL O CG2 22934 N N . ALA O 28 ? 0.1826 0.2139 0.1517 0.0222 0.0255 -0.0246 28 ALA O N 22935 C CA . ALA O 28 ? 0.2534 0.2803 0.2293 0.0304 0.0206 -0.0215 28 ALA O CA 22936 C C . ALA O 28 ? 0.2386 0.2764 0.2224 0.0293 0.0146 -0.0221 28 ALA O C 22937 O O . ALA O 28 ? 0.1776 0.2257 0.1626 0.0305 0.0071 -0.0214 28 ALA O O 22938 C CB . ALA O 28 ? 0.1518 0.1757 0.1265 0.0401 0.0139 -0.0173 28 ALA O CB 22939 N N . VAL O 29 ? 0.2335 0.2688 0.2224 0.0270 0.0183 -0.0235 29 VAL O N 22940 C CA . VAL O 29 ? 0.1821 0.2269 0.1786 0.0257 0.0135 -0.0241 29 VAL O CA 22941 C C . VAL O 29 ? 0.2394 0.2806 0.2433 0.0341 0.0081 -0.0206 29 VAL O C 22942 O O . VAL O 29 ? 0.2195 0.2500 0.2244 0.0374 0.0124 -0.0195 29 VAL O O 22943 C CB . VAL O 29 ? 0.2368 0.2824 0.2344 0.0168 0.0212 -0.0281 29 VAL O CB 22944 C CG1 . VAL O 29 ? 0.1384 0.1937 0.1441 0.0157 0.0163 -0.0285 29 VAL O CG1 22945 C CG2 . VAL O 29 ? 0.1794 0.2297 0.1699 0.0078 0.0265 -0.0318 29 VAL O CG2 22946 N N . SER O 30 ? 0.1936 0.2436 0.2024 0.0377 -0.0013 -0.0189 30 SER O N 22947 C CA . SER O 30 ? 0.2476 0.2964 0.2643 0.0444 -0.0069 -0.0161 30 SER O CA 22948 C C . SER O 30 ? 0.1940 0.2493 0.2177 0.0401 -0.0070 -0.0178 30 SER O C 22949 O O . SER O 30 ? 0.1788 0.2438 0.2023 0.0343 -0.0080 -0.0200 30 SER O O 22950 C CB . SER O 30 ? 0.1689 0.2223 0.1865 0.0512 -0.0173 -0.0131 30 SER O CB 22951 O OG . SER O 30 ? 0.4635 0.5096 0.4751 0.0564 -0.0174 -0.0110 30 SER O OG 22952 N N . VAL O 31 ? 0.1735 0.2237 0.2035 0.0431 -0.0057 -0.0167 31 VAL O N 22953 C CA . VAL O 31 ? 0.2415 0.2973 0.2787 0.0398 -0.0058 -0.0180 31 VAL O CA 22954 C C . VAL O 31 ? 0.2731 0.3289 0.3187 0.0469 -0.0122 -0.0147 31 VAL O C 22955 O O . VAL O 31 ? 0.2570 0.3048 0.3036 0.0533 -0.0119 -0.0121 31 VAL O O 22956 C CB . VAL O 31 ? 0.3323 0.3822 0.3694 0.0343 0.0046 -0.0207 31 VAL O CB 22957 C CG1 . VAL O 31 ? 0.3362 0.3940 0.3796 0.0293 0.0045 -0.0227 31 VAL O CG1 22958 C CG2 . VAL O 31 ? 0.4122 0.4595 0.4404 0.0277 0.0120 -0.0238 31 VAL O CG2 22959 N N . SER O 32 ? 0.2833 0.3485 0.3348 0.0457 -0.0180 -0.0147 32 SER O N 22960 C CA . SER O 32 ? 0.2619 0.3284 0.3217 0.0515 -0.0244 -0.0119 32 SER O CA 22961 C C . SER O 32 ? 0.2729 0.3478 0.3393 0.0467 -0.0253 -0.0135 32 SER O C 22962 O O . SER O 32 ? 0.2701 0.3530 0.3346 0.0416 -0.0269 -0.0153 32 SER O O 22963 C CB . SER O 32 ? 0.2598 0.3294 0.3190 0.0573 -0.0341 -0.0093 32 SER O CB 22964 O OG . SER O 32 ? 0.4064 0.4732 0.4680 0.0593 -0.0384 -0.0078 32 SER O OG 22965 N N . LEU O 33 ? 0.2306 0.3036 0.3044 0.0484 -0.0241 -0.0125 33 LEU O N 22966 C CA . LEU O 33 ? 0.1963 0.2767 0.2767 0.0443 -0.0248 -0.0137 33 LEU O CA 22967 C C . LEU O 33 ? 0.2046 0.2883 0.2897 0.0480 -0.0337 -0.0112 33 LEU O C 22968 O O . LEU O 33 ? 0.2387 0.3159 0.3249 0.0526 -0.0355 -0.0089 33 LEU O O 22969 C CB . LEU O 33 ? 0.1020 0.1776 0.1862 0.0423 -0.0167 -0.0149 33 LEU O CB 22970 C CG . LEU O 33 ? 0.1803 0.2486 0.2577 0.0376 -0.0062 -0.0177 33 LEU O CG 22971 C CD1 . LEU O 33 ? 0.0959 0.1611 0.1777 0.0351 0.0011 -0.0191 33 LEU O CD1 22972 C CD2 . LEU O 33 ? 0.1383 0.2120 0.2087 0.0302 -0.0045 -0.0210 33 LEU O CD2 22973 N N . LYS O 34 ? 0.2055 0.2931 0.2866 0.0431 -0.0369 -0.0125 34 LYS O N 22974 C CA . LYS O 34 ? 0.2023 0.2865 0.2820 0.0432 -0.0418 -0.0115 34 LYS O CA 22975 C C . LYS O 34 ? 0.1854 0.2745 0.2725 0.0397 -0.0402 -0.0122 34 LYS O C 22976 O O . LYS O 34 ? 0.1444 0.2394 0.2307 0.0347 -0.0387 -0.0140 34 LYS O O 22977 C CB . LYS O 34 ? 0.1755 0.2590 0.2463 0.0413 -0.0449 -0.0123 34 LYS O CB 22978 C CG . LYS O 34 ? 0.2679 0.3495 0.3311 0.0431 -0.0451 -0.0125 34 LYS O CG 22979 C CD . LYS O 34 ? 0.4132 0.4873 0.4747 0.0486 -0.0475 -0.0108 34 LYS O CD 22980 C CE . LYS O 34 ? 0.5792 0.6510 0.6324 0.0503 -0.0479 -0.0110 34 LYS O CE 22981 N NZ . LYS O 34 ? 0.5973 0.6622 0.6486 0.0557 -0.0496 -0.0093 34 LYS O NZ 22982 N N . PHE O 35 ? 0.2015 0.2882 0.2954 0.0425 -0.0404 -0.0106 35 PHE O N 22983 C CA . PHE O 35 ? 0.1614 0.2527 0.2631 0.0397 -0.0385 -0.0110 35 PHE O CA 22984 C C . PHE O 35 ? 0.1817 0.2735 0.2811 0.0366 -0.0423 -0.0111 35 PHE O C 22985 O O . PHE O 35 ? 0.0946 0.1817 0.1911 0.0386 -0.0468 -0.0099 35 PHE O O 22986 C CB . PHE O 35 ? 0.0974 0.1863 0.2076 0.0441 -0.0367 -0.0091 35 PHE O CB 22987 C CG . PHE O 35 ? 0.1498 0.2376 0.2634 0.0474 -0.0304 -0.0092 35 PHE O CG 22988 C CD1 . PHE O 35 ? 0.1342 0.2249 0.2513 0.0435 -0.0225 -0.0118 35 PHE O CD1 22989 C CD2 . PHE O 35 ? 0.1550 0.2358 0.2652 0.0530 -0.0309 -0.0072 35 PHE O CD2 22990 C CE1 . PHE O 35 ? 0.2068 0.2884 0.3190 0.0434 -0.0141 -0.0129 35 PHE O CE1 22991 C CE2 . PHE O 35 ? 0.1887 0.2647 0.2992 0.0557 -0.0235 -0.0076 35 PHE O CE2 22992 C CZ . PHE O 35 ? 0.2333 0.3072 0.3421 0.0496 -0.0145 -0.0107 35 PHE O CZ 22993 N N . ILE O 36 ? 0.1091 0.2068 0.2100 0.0317 -0.0399 -0.0127 36 ILE O N 22994 C CA . ILE O 36 ? 0.1723 0.2706 0.2707 0.0289 -0.0425 -0.0127 36 ILE O CA 22995 C C . ILE O 36 ? 0.1803 0.2810 0.2871 0.0277 -0.0417 -0.0121 36 ILE O C 22996 O O . ILE O 36 ? 0.1464 0.2452 0.2539 0.0278 -0.0450 -0.0109 36 ILE O O 22997 C CB . ILE O 36 ? 0.1875 0.2907 0.2798 0.0242 -0.0404 -0.0146 36 ILE O CB 22998 C CG1 . ILE O 36 ? 0.1527 0.2548 0.2375 0.0252 -0.0404 -0.0153 36 ILE O CG1 22999 C CG2 . ILE O 36 ? 0.0484 0.1512 0.1376 0.0225 -0.0428 -0.0140 36 ILE O CG2 23000 C CD1 . ILE O 36 ? 0.0919 0.1868 0.1713 0.0292 -0.0449 -0.0138 36 ILE O CD1 23001 N N . ASN O 37 ? 0.1557 0.2611 0.2695 0.0265 -0.0369 -0.0131 37 ASN O N 23002 C CA . ASN O 37 ? 0.1265 0.2349 0.2486 0.0251 -0.0353 -0.0128 37 ASN O CA 23003 C C . ASN O 37 ? 0.1157 0.2273 0.2469 0.0258 -0.0291 -0.0137 37 ASN O C 23004 O O . ASN O 37 ? 0.2000 0.3134 0.3309 0.0252 -0.0246 -0.0155 37 ASN O O 23005 C CB . ASN O 37 ? 0.0978 0.2109 0.2173 0.0196 -0.0345 -0.0142 37 ASN O CB 23006 C CG . ASN O 37 ? 0.1586 0.2717 0.2828 0.0193 -0.0366 -0.0127 37 ASN O CG 23007 O OD1 . ASN O 37 ? 0.1330 0.2461 0.2656 0.0214 -0.0359 -0.0115 37 ASN O OD1 23008 N ND2 . ASN O 37 ? 0.0974 0.2108 0.2165 0.0169 -0.0387 -0.0125 37 ASN O ND2 23009 N N . ILE O 38 ? 0.1808 0.2930 0.3202 0.0271 -0.0282 -0.0124 38 ILE O N 23010 C CA . ILE O 38 ? 0.1313 0.2462 0.2801 0.0280 -0.0211 -0.0132 38 ILE O CA 23011 C C . ILE O 38 ? 0.1911 0.3111 0.3449 0.0236 -0.0191 -0.0140 38 ILE O C 23012 O O . ILE O 38 ? 0.2151 0.3343 0.3709 0.0244 -0.0235 -0.0120 38 ILE O O 23013 C CB . ILE O 38 ? 0.1022 0.2122 0.2565 0.0352 -0.0214 -0.0102 38 ILE O CB 23014 C CG1 . ILE O 38 ? 0.1437 0.2478 0.2919 0.0396 -0.0233 -0.0091 38 ILE O CG1 23015 C CG2 . ILE O 38 ? 0.0191 0.1298 0.1818 0.0365 -0.0125 -0.0109 38 ILE O CG2 23016 C CD1 . ILE O 38 ? 0.1050 0.2034 0.2560 0.0465 -0.0247 -0.0059 38 ILE O CD1 23017 N N . LEU O 39 ? 0.1974 0.3224 0.3528 0.0185 -0.0120 -0.0173 39 LEU O N 23018 C CA . LEU O 39 ? 0.2757 0.4055 0.4344 0.0134 -0.0094 -0.0186 39 LEU O CA 23019 C C . LEU O 39 ? 0.2878 0.4158 0.4507 0.0123 0.0007 -0.0205 39 LEU O C 23020 O O . LEU O 39 ? 0.4596 0.5789 0.6170 0.0136 0.0061 -0.0215 39 LEU O O 23021 C CB . LEU O 39 ? 0.2316 0.3650 0.3816 0.0065 -0.0093 -0.0213 39 LEU O CB 23022 C CG . LEU O 39 ? 0.3113 0.4426 0.4507 0.0069 -0.0152 -0.0208 39 LEU O CG 23023 C CD1 . LEU O 39 ? 0.3142 0.4498 0.4460 0.0004 -0.0120 -0.0241 39 LEU O CD1 23024 C CD2 . LEU O 39 ? 0.4496 0.5778 0.5855 0.0089 -0.0225 -0.0180 39 LEU O CD2 23025 N N . GLU O 40 ? 0.2621 0.3940 0.4306 0.0094 0.0038 -0.0212 40 GLU O N 23026 C CA . GLU O 40 ? 0.3337 0.4603 0.5008 0.0064 0.0143 -0.0238 40 GLU O CA 23027 C C . GLU O 40 ? 0.3791 0.4945 0.5450 0.0116 0.0198 -0.0230 40 GLU O C 23028 O O . GLU O 40 ? 0.5522 0.6603 0.7104 0.0089 0.0273 -0.0259 40 GLU O O 23029 C CB . GLU O 40 ? 0.5140 0.6414 0.6720 -0.0016 0.0194 -0.0282 40 GLU O CB 23030 C CG . GLU O 40 ? 0.8213 0.9483 0.9793 -0.0072 0.0283 -0.0314 40 GLU O CG 23031 C CD . GLU O 40 ? 0.9629 1.1007 1.1261 -0.0111 0.0253 -0.0314 40 GLU O CD 23032 O OE1 . GLU O 40 ? 0.8608 1.0064 1.0231 -0.0128 0.0184 -0.0307 40 GLU O OE1 23033 O OE2 . GLU O 40 ? 1.0429 1.1812 1.2111 -0.0123 0.0300 -0.0318 40 GLU O OE2 23034 N N . VAL O 41 ? 0.2483 0.3626 0.4217 0.0189 0.0164 -0.0192 41 VAL O N 23035 C CA . VAL O 41 ? 0.2787 0.3831 0.4520 0.0247 0.0216 -0.0178 41 VAL O CA 23036 C C . VAL O 41 ? 0.1878 0.2892 0.3649 0.0238 0.0305 -0.0188 41 VAL O C 23037 O O . VAL O 41 ? 0.2055 0.3140 0.3898 0.0222 0.0295 -0.0184 41 VAL O O 23038 C CB . VAL O 41 ? 0.2800 0.3851 0.4597 0.0333 0.0140 -0.0130 41 VAL O CB 23039 C CG1 . VAL O 41 ? 0.2384 0.3354 0.4207 0.0396 0.0197 -0.0110 41 VAL O CG1 23040 C CG2 . VAL O 41 ? 0.3008 0.4050 0.4746 0.0352 0.0074 -0.0123 41 VAL O CG2 23041 N N . ASN O 42 ? 0.1907 0.2812 0.3627 0.0248 0.0395 -0.0201 42 ASN O N 23042 C CA . ASN O 42 ? 0.1049 0.1913 0.2797 0.0244 0.0486 -0.0210 42 ASN O CA 23043 C C . ASN O 42 ? 0.1699 0.2454 0.3444 0.0315 0.0542 -0.0189 42 ASN O C 23044 O O . ASN O 42 ? 0.1924 0.2577 0.3581 0.0307 0.0607 -0.0209 42 ASN O O 23045 C CB . ASN O 42 ? 0.2010 0.2852 0.3682 0.0154 0.0568 -0.0264 42 ASN O CB 23046 C CG . ASN O 42 ? 0.2736 0.3555 0.4442 0.0140 0.0655 -0.0277 42 ASN O CG 23047 O OD1 . ASN O 42 ? 0.2896 0.3661 0.4649 0.0202 0.0693 -0.0253 42 ASN O OD1 23048 N ND2 . ASN O 42 ? 0.1931 0.2794 0.3613 0.0058 0.0688 -0.0316 42 ASN O ND2 23049 N N . GLU O 43 ? 0.2665 0.3442 0.4505 0.0386 0.0519 -0.0148 43 GLU O N 23050 C CA . GLU O 43 ? 0.2623 0.3308 0.4470 0.0465 0.0563 -0.0119 43 GLU O CA 23051 C C . GLU O 43 ? 0.2565 0.3151 0.4378 0.0452 0.0690 -0.0142 43 GLU O C 23052 O O . GLU O 43 ? 0.3158 0.3634 0.4930 0.0498 0.0750 -0.0132 43 GLU O O 23053 C CB . GLU O 43 ? 0.2748 0.3500 0.4710 0.0543 0.0497 -0.0067 43 GLU O CB 23054 C CG . GLU O 43 ? 0.3183 0.3855 0.5152 0.0635 0.0522 -0.0029 43 GLU O CG 23055 C CD . GLU O 43 ? 0.3526 0.4280 0.5606 0.0712 0.0442 0.0025 43 GLU O CD 23056 O OE1 . GLU O 43 ? 0.3637 0.4506 0.5788 0.0693 0.0364 0.0032 43 GLU O OE1 23057 O OE2 . GLU O 43 ? 0.3108 0.3812 0.5203 0.0792 0.0458 0.0060 43 GLU O OE2 23058 N N . ILE O 44 ? 0.1574 0.2194 0.3400 0.0389 0.0734 -0.0173 44 ILE O N 23059 C CA . ILE O 44 ? 0.2343 0.2866 0.4127 0.0367 0.0858 -0.0201 44 ILE O CA 23060 C C . ILE O 44 ? 0.2836 0.3252 0.4488 0.0316 0.0925 -0.0244 44 ILE O C 23061 O O . ILE O 44 ? 0.2876 0.3165 0.4477 0.0340 0.1015 -0.0249 44 ILE O O 23062 C CB . ILE O 44 ? 0.2989 0.3578 0.4809 0.0304 0.0890 -0.0229 44 ILE O CB 23063 C CG1 . ILE O 44 ? 0.3755 0.4451 0.5708 0.0351 0.0830 -0.0187 44 ILE O CG1 23064 C CG2 . ILE O 44 ? 0.2761 0.3240 0.4529 0.0281 0.1022 -0.0261 44 ILE O CG2 23065 C CD1 . ILE O 44 ? 0.3719 0.4367 0.5734 0.0443 0.0868 -0.0146 44 ILE O CD1 23066 N N . THR O 45 ? 0.1800 0.2266 0.3397 0.0245 0.0882 -0.0274 45 THR O N 23067 C CA . THR O 45 ? 0.2359 0.2740 0.3833 0.0184 0.0943 -0.0318 45 THR O CA 23068 C C . THR O 45 ? 0.2594 0.2929 0.4012 0.0218 0.0903 -0.0303 45 THR O C 23069 O O . THR O 45 ? 0.2291 0.2554 0.3608 0.0172 0.0952 -0.0336 45 THR O O 23070 C CB . THR O 45 ? 0.2201 0.2660 0.3632 0.0079 0.0935 -0.0366 45 THR O CB 23071 O OG1 . THR O 45 ? 0.2572 0.3148 0.4035 0.0078 0.0820 -0.0348 45 THR O OG1 23072 C CG2 . THR O 45 ? 0.2253 0.2755 0.3730 0.0039 0.0981 -0.0385 45 THR O CG2 23073 N N . ASN O 46 ? 0.1555 0.1934 0.3039 0.0296 0.0815 -0.0253 46 ASN O N 23074 C CA . ASN O 46 ? 0.1884 0.2234 0.3320 0.0329 0.0764 -0.0236 46 ASN O CA 23075 C C . ASN O 46 ? 0.1988 0.2381 0.3349 0.0252 0.0731 -0.0271 46 ASN O C 23076 O O . ASN O 46 ? 0.1524 0.1840 0.2792 0.0235 0.0764 -0.0288 46 ASN O O 23077 C CB . ASN O 46 ? 0.1721 0.1920 0.3093 0.0373 0.0847 -0.0230 46 ASN O CB 23078 C CG . ASN O 46 ? 0.2364 0.2538 0.3809 0.0481 0.0833 -0.0174 46 ASN O CG 23079 O OD1 . ASN O 46 ? 0.2083 0.2347 0.3606 0.0530 0.0736 -0.0136 46 ASN O OD1 23080 N ND2 . ASN O 46 ? 0.1714 0.1764 0.3132 0.0517 0.0931 -0.0169 46 ASN O ND2 23081 N N . GLU O 47 ? 0.1084 0.1600 0.2483 0.0207 0.0670 -0.0281 47 GLU O N 23082 C CA . GLU O 47 ? 0.1824 0.2399 0.3162 0.0141 0.0627 -0.0307 47 GLU O CA 23083 C C . GLU O 47 ? 0.1598 0.2291 0.3000 0.0165 0.0506 -0.0278 47 GLU O C 23084 O O . GLU O 47 ? 0.2276 0.3029 0.3773 0.0200 0.0464 -0.0250 47 GLU O O 23085 C CB . GLU O 47 ? 0.1576 0.2182 0.2876 0.0043 0.0685 -0.0358 47 GLU O CB 23086 C CG . GLU O 47 ? 0.2239 0.2725 0.3471 0.0010 0.0810 -0.0392 47 GLU O CG 23087 C CD . GLU O 47 ? 0.3426 0.3947 0.4625 -0.0087 0.0869 -0.0443 47 GLU O CD 23088 O OE1 . GLU O 47 ? 0.3325 0.3966 0.4538 -0.0136 0.0812 -0.0454 47 GLU O OE1 23089 O OE2 . GLU O 47 ? 0.3698 0.4123 0.4853 -0.0114 0.0974 -0.0473 47 GLU O OE2 23090 N N . VAL O 48 ? 0.1341 0.2068 0.2690 0.0146 0.0450 -0.0283 48 VAL O N 23091 C CA . VAL O 48 ? 0.1563 0.2391 0.2961 0.0169 0.0337 -0.0256 48 VAL O CA 23092 C C . VAL O 48 ? 0.1629 0.2515 0.2958 0.0107 0.0305 -0.0282 48 VAL O C 23093 O O . VAL O 48 ? 0.1850 0.2683 0.3090 0.0072 0.0353 -0.0309 48 VAL O O 23094 C CB . VAL O 48 ? 0.2301 0.3097 0.3726 0.0260 0.0277 -0.0212 48 VAL O CB 23095 C CG1 . VAL O 48 ? 0.2365 0.3076 0.3695 0.0270 0.0300 -0.0218 48 VAL O CG1 23096 C CG2 . VAL O 48 ? 0.4506 0.5402 0.5984 0.0282 0.0162 -0.0186 48 VAL O CG2 23097 N N . ASP O 49 ? 0.1939 0.2934 0.3311 0.0093 0.0228 -0.0273 49 ASP O N 23098 C CA . ASP O 49 ? 0.1778 0.2844 0.3096 0.0046 0.0183 -0.0289 49 ASP O CA 23099 C C . ASP O 49 ? 0.1696 0.2784 0.3025 0.0105 0.0085 -0.0255 49 ASP O C 23100 O O . ASP O 49 ? 0.2142 0.3262 0.3548 0.0154 0.0022 -0.0222 49 ASP O O 23101 C CB . ASP O 49 ? 0.3689 0.4862 0.5047 -0.0006 0.0161 -0.0299 49 ASP O CB 23102 C CG . ASP O 49 ? 0.3743 0.4939 0.5034 -0.0093 0.0225 -0.0344 49 ASP O CG 23103 O OD1 . ASP O 49 ? 0.6518 0.7634 0.7750 -0.0118 0.0309 -0.0371 49 ASP O OD1 23104 O OD2 . ASP O 49 ? 0.3703 0.4999 0.4999 -0.0139 0.0194 -0.0352 49 ASP O OD2 23105 N N . VAL O 50 ? 0.1688 0.2760 0.2938 0.0098 0.0072 -0.0262 50 VAL O N 23106 C CA . VAL O 50 ? 0.1538 0.2624 0.2788 0.0154 -0.0017 -0.0232 50 VAL O CA 23107 C C . VAL O 50 ? 0.2355 0.3511 0.3546 0.0113 -0.0058 -0.0245 50 VAL O C 23108 O O . VAL O 50 ? 0.2315 0.3480 0.3438 0.0050 -0.0006 -0.0278 50 VAL O O 23109 C CB . VAL O 50 ? 0.1949 0.2931 0.3161 0.0211 0.0001 -0.0218 50 VAL O CB 23110 C CG1 . VAL O 50 ? 0.2977 0.3974 0.4187 0.0268 -0.0092 -0.0187 50 VAL O CG1 23111 C CG2 . VAL O 50 ? 0.2454 0.3373 0.3726 0.0257 0.0041 -0.0200 50 VAL O CG2 23112 N N . VAL O 51 ? 0.1436 0.2645 0.2653 0.0149 -0.0152 -0.0219 51 VAL O N 23113 C CA . VAL O 51 ? 0.0790 0.2028 0.1922 0.0127 -0.0193 -0.0224 51 VAL O CA 23114 C C . VAL O 51 ? 0.1143 0.2317 0.2229 0.0188 -0.0240 -0.0202 51 VAL O C 23115 O O . VAL O 51 ? 0.1083 0.2196 0.2182 0.0241 -0.0281 -0.0174 51 VAL O O 23116 C CB . VAL O 51 ? 0.0914 0.2154 0.1995 0.0108 -0.0237 -0.0216 51 VAL O CB 23117 C CG1 . VAL O 51 ? 0.0780 0.2023 0.1750 0.0093 -0.0263 -0.0218 51 VAL O CG1 23118 C CG2 . VAL O 51 ? 0.0199 0.1497 0.1320 0.0051 -0.0192 -0.0236 51 VAL O CG2 23119 N N . PHE O 52 ? 0.1155 0.2344 0.2184 0.0175 -0.0230 -0.0215 52 PHE O N 23120 C CA . PHE O 52 ? 0.1270 0.2398 0.2250 0.0231 -0.0268 -0.0195 52 PHE O CA 23121 C C . PHE O 52 ? 0.1665 0.2819 0.2552 0.0203 -0.0275 -0.0208 52 PHE O C 23122 O O . PHE O 52 ? 0.1512 0.2740 0.2392 0.0139 -0.0233 -0.0237 52 PHE O O 23123 C CB . PHE O 52 ? 0.1386 0.2429 0.2372 0.0265 -0.0212 -0.0193 52 PHE O CB 23124 C CG . PHE O 52 ? 0.0993 0.1999 0.1924 0.0202 -0.0112 -0.0229 52 PHE O CG 23125 C CD1 . PHE O 52 ? 0.0744 0.1726 0.1585 0.0178 -0.0081 -0.0245 52 PHE O CD1 23126 C CD2 . PHE O 52 ? 0.1446 0.2443 0.2414 0.0164 -0.0046 -0.0247 52 PHE O CD2 23127 C CE1 . PHE O 52 ? 0.1033 0.1981 0.1821 0.0113 0.0012 -0.0281 52 PHE O CE1 23128 C CE2 . PHE O 52 ? 0.1242 0.2200 0.2154 0.0102 0.0049 -0.0283 52 PHE O CE2 23129 C CZ . PHE O 52 ? 0.1515 0.2448 0.2335 0.0075 0.0078 -0.0301 52 PHE O CZ 23130 N N . TRP O 53 ? 0.0658 0.1751 0.1472 0.0245 -0.0322 -0.0189 53 TRP O N 23131 C CA . TRP O 53 ? 0.1443 0.2555 0.2174 0.0231 -0.0324 -0.0198 53 TRP O CA 23132 C C . TRP O 53 ? 0.1077 0.2189 0.1835 0.0253 -0.0297 -0.0201 53 TRP O C 23133 O O . TRP O 53 ? 0.1569 0.2607 0.2345 0.0313 -0.0307 -0.0180 53 TRP O O 23134 C CB . TRP O 53 ? 0.1182 0.2227 0.1831 0.0267 -0.0372 -0.0179 53 TRP O CB 23135 C CG . TRP O 53 ? 0.1506 0.2544 0.2139 0.0254 -0.0391 -0.0174 53 TRP O CG 23136 C CD1 . TRP O 53 ? 0.1591 0.2676 0.2261 0.0216 -0.0375 -0.0181 53 TRP O CD1 23137 C CD2 . TRP O 53 ? 0.1441 0.2426 0.2024 0.0280 -0.0426 -0.0162 53 TRP O CD2 23138 N NE1 . TRP O 53 ? 0.1989 0.3052 0.2634 0.0220 -0.0399 -0.0170 53 TRP O NE1 23139 C CE2 . TRP O 53 ? 0.1351 0.2353 0.1946 0.0257 -0.0430 -0.0159 53 TRP O CE2 23140 C CE3 . TRP O 53 ? 0.1801 0.2726 0.2332 0.0319 -0.0452 -0.0154 53 TRP O CE3 23141 C CZ2 . TRP O 53 ? 0.1857 0.2819 0.2422 0.0272 -0.0458 -0.0149 53 TRP O CZ2 23142 C CZ3 . TRP O 53 ? 0.1756 0.2644 0.2257 0.0331 -0.0479 -0.0148 53 TRP O CZ3 23143 C CH2 . TRP O 53 ? 0.2588 0.3495 0.3109 0.0308 -0.0482 -0.0146 53 TRP O CH2 23144 N N . GLN O 54 ? 0.1115 0.2235 0.1808 0.0193 -0.0235 -0.0230 54 GLN O N 23145 C CA . GLN O 54 ? 0.1362 0.2392 0.1993 0.0196 -0.0175 -0.0239 54 GLN O CA 23146 C C . GLN O 54 ? 0.1472 0.2511 0.2034 0.0218 -0.0211 -0.0230 54 GLN O C 23147 O O . GLN O 54 ? 0.2155 0.3242 0.2658 0.0165 -0.0187 -0.0252 54 GLN O O 23148 C CB . GLN O 54 ? 0.1626 0.2646 0.2221 0.0115 -0.0078 -0.0278 54 GLN O CB 23149 C CG . GLN O 54 ? 0.1513 0.2424 0.2046 0.0115 -0.0004 -0.0288 54 GLN O CG 23150 C CD . GLN O 54 ? 0.2654 0.3534 0.3168 0.0040 0.0097 -0.0326 54 GLN O CD 23151 O OE1 . GLN O 54 ? 0.3094 0.3956 0.3662 0.0033 0.0126 -0.0331 54 GLN O OE1 23152 N NE2 . GLN O 54 ? 0.4148 0.5023 0.4581 -0.0019 0.0152 -0.0355 54 GLN O NE2 23153 N N . GLN O 55 ? 0.1692 0.2690 0.2262 0.0296 -0.0271 -0.0198 55 GLN O N 23154 C CA . GLN O 55 ? 0.1773 0.2780 0.2282 0.0324 -0.0313 -0.0187 55 GLN O CA 23155 C C . GLN O 55 ? 0.1826 0.2760 0.2257 0.0310 -0.0244 -0.0199 55 GLN O C 23156 O O . GLN O 55 ? 0.1670 0.2505 0.2101 0.0343 -0.0209 -0.0190 55 GLN O O 23157 C CB . GLN O 55 ? 0.0602 0.1538 0.1099 0.0397 -0.0375 -0.0156 55 GLN O CB 23158 C CG . GLN O 55 ? 0.1848 0.2748 0.2249 0.0420 -0.0396 -0.0151 55 GLN O CG 23159 C CD . GLN O 55 ? 0.2844 0.3645 0.3216 0.0476 -0.0431 -0.0132 55 GLN O CD 23160 O OE1 . GLN O 55 ? 0.3479 0.4254 0.3844 0.0476 -0.0457 -0.0133 55 GLN O OE1 23161 N NE2 . GLN O 55 ? 0.4081 0.4829 0.4442 0.0523 -0.0429 -0.0117 55 GLN O NE2 23162 N N . THR O 56 ? 0.1416 0.2403 0.1783 0.0261 -0.0225 -0.0219 56 THR O N 23163 C CA . THR O 56 ? 0.1488 0.2417 0.1778 0.0230 -0.0153 -0.0236 56 THR O CA 23164 C C . THR O 56 ? 0.1600 0.2566 0.1824 0.0244 -0.0188 -0.0229 56 THR O C 23165 O O . THR O 56 ? 0.1692 0.2763 0.1907 0.0218 -0.0223 -0.0234 56 THR O O 23166 C CB . THR O 56 ? 0.1303 0.2265 0.1575 0.0134 -0.0071 -0.0277 56 THR O CB 23167 O OG1 . THR O 56 ? 0.2348 0.3317 0.2690 0.0117 -0.0058 -0.0284 56 THR O OG1 23168 C CG2 . THR O 56 ? 0.1811 0.2677 0.2021 0.0105 0.0018 -0.0296 56 THR O CG2 23169 N N . THR O 57 ? 0.1690 0.2571 0.1868 0.0288 -0.0178 -0.0214 57 THR O N 23170 C CA . THR O 57 ? 0.2043 0.2952 0.2155 0.0304 -0.0207 -0.0206 57 THR O CA 23171 C C . THR O 57 ? 0.2398 0.3239 0.2435 0.0276 -0.0130 -0.0220 57 THR O C 23172 O O . THR O 57 ? 0.2653 0.3387 0.2687 0.0283 -0.0073 -0.0221 57 THR O O 23173 C CB . THR O 57 ? 0.1772 0.2654 0.1893 0.0398 -0.0291 -0.0168 57 THR O CB 23174 O OG1 . THR O 57 ? 0.3561 0.4325 0.3684 0.0450 -0.0270 -0.0151 57 THR O OG1 23175 C CG2 . THR O 57 ? 0.1072 0.2016 0.1266 0.0425 -0.0368 -0.0155 57 THR O CG2 23176 N N . TRP O 58 ? 0.1899 0.2802 0.1875 0.0245 -0.0128 -0.0229 58 TRP O N 23177 C CA . TRP O 58 ? 0.2162 0.3007 0.2060 0.0220 -0.0063 -0.0240 58 TRP O CA 23178 C C . TRP O 58 ? 0.2154 0.3088 0.1999 0.0213 -0.0095 -0.0238 58 TRP O C 23179 O O . TRP O 58 ? 0.1812 0.2849 0.1680 0.0221 -0.0159 -0.0231 58 TRP O O 23180 C CB . TRP O 58 ? 0.1481 0.2311 0.1361 0.0128 0.0035 -0.0280 58 TRP O CB 23181 C CG . TRP O 58 ? 0.1824 0.2788 0.1705 0.0047 0.0040 -0.0308 58 TRP O CG 23182 C CD1 . TRP O 58 ? 0.1708 0.2750 0.1529 -0.0012 0.0064 -0.0328 58 TRP O CD1 23183 C CD2 . TRP O 58 ? 0.1084 0.2128 0.1028 0.0018 0.0019 -0.0319 58 TRP O CD2 23184 N NE1 . TRP O 58 ? 0.1161 0.2328 0.1004 -0.0075 0.0059 -0.0350 58 TRP O NE1 23185 C CE2 . TRP O 58 ? 0.1089 0.2258 0.1006 -0.0058 0.0032 -0.0344 58 TRP O CE2 23186 C CE3 . TRP O 58 ? 0.1389 0.2416 0.1410 0.0048 -0.0009 -0.0309 58 TRP O CE3 23187 C CZ2 . TRP O 58 ? 0.1138 0.2409 0.1098 -0.0102 0.0019 -0.0359 58 TRP O CZ2 23188 C CZ3 . TRP O 58 ? 0.0499 0.1626 0.0565 0.0003 -0.0022 -0.0324 58 TRP O CZ3 23189 C CH2 . TRP O 58 ? 0.1006 0.2251 0.1040 -0.0071 -0.0008 -0.0348 58 TRP O CH2 23190 N N . SER O 59 ? 0.1864 0.2756 0.1638 0.0196 -0.0047 -0.0244 59 SER O N 23191 C CA . SER O 59 ? 0.1955 0.2925 0.1674 0.0194 -0.0072 -0.0240 59 SER O CA 23192 C C . SER O 59 ? 0.1779 0.2807 0.1451 0.0093 0.0002 -0.0276 59 SER O C 23193 O O . SER O 59 ? 0.1877 0.2828 0.1523 0.0044 0.0084 -0.0299 59 SER O O 23194 C CB . SER O 59 ? 0.2218 0.3096 0.1890 0.0265 -0.0084 -0.0212 59 SER O CB 23195 O OG . SER O 59 ? 0.4754 0.5688 0.4358 0.0244 -0.0077 -0.0215 59 SER O OG 23196 N N . ASP O 60 ? 0.2124 0.3291 0.1784 0.0063 -0.0028 -0.0282 60 ASP O N 23197 C CA . ASP O 60 ? 0.2030 0.3274 0.1640 -0.0031 0.0033 -0.0314 60 ASP O CA 23198 C C . ASP O 60 ? 0.2551 0.3895 0.2117 -0.0015 -0.0006 -0.0300 60 ASP O C 23199 O O . ASP O 60 ? 0.2805 0.4271 0.2393 -0.0008 -0.0063 -0.0292 60 ASP O O 23200 C CB . ASP O 60 ? 0.2240 0.3585 0.1889 -0.0106 0.0049 -0.0343 60 ASP O CB 23201 C CG . ASP O 60 ? 0.2858 0.4283 0.2458 -0.0210 0.0117 -0.0380 60 ASP O CG 23202 O OD1 . ASP O 60 ? 0.3149 0.4582 0.2688 -0.0218 0.0135 -0.0379 60 ASP O OD1 23203 O OD2 . ASP O 60 ? 0.2552 0.4032 0.2172 -0.0285 0.0152 -0.0410 60 ASP O OD2 23204 N N . ARG O 61 ? 0.2389 0.5081 0.3053 0.1061 0.0492 0.1214 61 ARG O N 23205 C CA . ARG O 61 ? 0.2296 0.5199 0.3090 0.1046 0.0477 0.1214 61 ARG O CA 23206 C C . ARG O 61 ? 0.2690 0.5613 0.3515 0.1039 0.0412 0.1247 61 ARG O C 23207 O O . ARG O 61 ? 0.2305 0.5412 0.3223 0.1093 0.0437 0.1260 61 ARG O O 23208 C CB . ARG O 61 ? 0.2657 0.5744 0.3532 0.1011 0.0481 0.1278 61 ARG O CB 23209 C CG . ARG O 61 ? 0.5707 0.8751 0.6531 0.1033 0.0519 0.1230 61 ARG O CG 23210 C CD . ARG O 61 ? 0.8121 1.1139 0.8884 0.1149 0.0511 0.1156 61 ARG O CD 23211 N NE . ARG O 61 ? 1.0343 1.3194 1.1113 0.1132 0.0449 0.1119 61 ARG O NE 23212 C CZ . ARG O 61 ? 1.0971 1.3803 1.1683 0.1143 0.0430 0.1111 61 ARG O CZ 23213 N NH1 . ARG O 61 ? 1.1264 1.4264 1.1896 0.1183 0.0501 0.1155 61 ARG O NH1 23214 N NH2 . ARG O 61 ? 1.0252 1.2924 1.1039 0.1110 0.0329 0.1106 61 ARG O NH2 23215 N N . THR O 62 ? 0.2368 0.3176 0.4007 0.0446 0.0943 0.0465 62 THR O N 23216 C CA . THR O 62 ? 0.2338 0.3122 0.3915 0.0458 0.0943 0.0378 62 THR O CA 23217 C C . THR O 62 ? 0.2418 0.3208 0.3864 0.0464 0.0908 0.0356 62 THR O C 23218 O O . THR O 62 ? 0.2459 0.3229 0.3826 0.0474 0.0903 0.0295 62 THR O O 23219 C CB . THR O 62 ? 0.1912 0.2708 0.3595 0.0455 0.0962 0.0321 62 THR O CB 23220 O OG1 . THR O 62 ? 0.3119 0.3953 0.4823 0.0450 0.0942 0.0323 62 THR O OG1 23221 C CG2 . THR O 62 ? 0.2130 0.2920 0.3956 0.0449 0.0999 0.0348 62 THR O CG2 23222 N N . LEU O 63 ? 0.1733 0.2551 0.3157 0.0457 0.0884 0.0410 63 LEU O N 23223 C CA . LEU O 63 ? 0.2340 0.3150 0.3636 0.0459 0.0846 0.0398 63 LEU O CA 23224 C C . LEU O 63 ? 0.2308 0.3031 0.3433 0.0447 0.0809 0.0432 63 LEU O C 23225 O O . LEU O 63 ? 0.2749 0.3451 0.3754 0.0450 0.0779 0.0418 63 LEU O O 23226 C CB . LEU O 63 ? 0.1194 0.2032 0.2513 0.0444 0.0816 0.0441 63 LEU O CB 23227 C CG . LEU O 63 ? 0.1986 0.2886 0.3450 0.0448 0.0839 0.0416 63 LEU O CG 23228 C CD1 . LEU O 63 ? 0.1109 0.2051 0.2607 0.0435 0.0815 0.0472 63 LEU O CD1 23229 C CD2 . LEU O 63 ? 0.1904 0.2803 0.3333 0.0460 0.0837 0.0331 63 LEU O CD2 23230 N N . ALA O 64 ? 0.2164 0.2839 0.3282 0.0433 0.0811 0.0477 64 ALA O N 23231 C CA . ALA O 64 ? 0.2488 0.3081 0.3448 0.0417 0.0775 0.0518 64 ALA O CA 23232 C C . ALA O 64 ? 0.2774 0.3332 0.3617 0.0436 0.0777 0.0461 64 ALA O C 23233 O O . ALA O 64 ? 0.2981 0.3572 0.3876 0.0461 0.0817 0.0396 64 ALA O O 23234 C CB . ALA O 64 ? 0.1964 0.2525 0.2953 0.0401 0.0782 0.0575 64 ALA O CB 23235 N N . TRP O 65 ? 0.2742 0.3235 0.3428 0.0423 0.0735 0.0486 65 TRP O N 23236 C CA . TRP O 65 ? 0.2859 0.3308 0.3424 0.0439 0.0737 0.0442 65 TRP O CA 23237 C C . TRP O 65 ? 0.3066 0.3427 0.3484 0.0417 0.0701 0.0491 65 TRP O C 23238 O O . TRP O 65 ? 0.2980 0.3318 0.3373 0.0388 0.0666 0.0555 65 TRP O O 23239 C CB . TRP O 65 ? 0.1387 0.1861 0.1905 0.0457 0.0727 0.0394 65 TRP O CB 23240 C CG . TRP O 65 ? 0.2571 0.3020 0.3004 0.0437 0.0677 0.0435 65 TRP O CG 23241 C CD1 . TRP O 65 ? 0.2291 0.2668 0.2571 0.0426 0.0641 0.0452 65 TRP O CD1 23242 C CD2 . TRP O 65 ? 0.1176 0.1672 0.1677 0.0425 0.0660 0.0464 65 TRP O CD2 23243 N NE1 . TRP O 65 ? 0.1780 0.2156 0.2030 0.0407 0.0602 0.0490 65 TRP O NE1 23244 C CE2 . TRP O 65 ? 0.1850 0.2300 0.2233 0.0406 0.0612 0.0499 65 TRP O CE2 23245 C CE3 . TRP O 65 ? 0.0851 0.1424 0.1504 0.0427 0.0681 0.0462 65 TRP O CE3 23246 C CZ2 . TRP O 65 ? 0.1336 0.1814 0.1746 0.0390 0.0584 0.0535 65 TRP O CZ2 23247 C CZ3 . TRP O 65 ? 0.1305 0.1906 0.1984 0.0413 0.0654 0.0498 65 TRP O CZ3 23248 C CH2 . TRP O 65 ? 0.1737 0.2293 0.2295 0.0395 0.0605 0.0535 65 TRP O CH2 23249 N N . ASN O 66 ? 0.3704 0.4019 0.4028 0.0431 0.0710 0.0459 66 ASN O N 23250 C CA . ASN O 66 ? 0.4172 0.4402 0.4347 0.0412 0.0678 0.0494 66 ASN O CA 23251 C C . ASN O 66 ? 0.4602 0.4799 0.4662 0.0402 0.0635 0.0500 66 ASN O C 23252 O O . ASN O 66 ? 0.4466 0.4665 0.4480 0.0424 0.0639 0.0451 66 ASN O O 23253 C CB . ASN O 66 ? 0.4720 0.4913 0.4833 0.0433 0.0704 0.0454 66 ASN O CB 23254 C CG . ASN O 66 ? 0.6037 0.6146 0.6006 0.0413 0.0676 0.0491 66 ASN O CG 23255 O OD1 . ASN O 66 ? 0.5392 0.5461 0.5271 0.0388 0.0632 0.0528 66 ASN O OD1 23256 N ND2 . ASN O 66 ? 0.7130 0.7213 0.7075 0.0424 0.0701 0.0479 66 ASN O ND2 23257 N N . SER O 67 ? 0.4480 0.4646 0.4493 0.0368 0.0593 0.0562 67 SER O N 23258 C CA . SER O 67 ? 0.5370 0.5510 0.5293 0.0356 0.0552 0.0571 67 SER O CA 23259 C C . SER O 67 ? 0.5057 0.5106 0.4811 0.0341 0.0522 0.0582 67 SER O C 23260 O O . SER O 67 ? 0.5725 0.5742 0.5402 0.0322 0.0482 0.0605 67 SER O O 23261 C CB . SER O 67 ? 0.5210 0.5380 0.5191 0.0328 0.0523 0.0628 67 SER O CB 23262 O OG . SER O 67 ? 0.6413 0.6549 0.6367 0.0297 0.0500 0.0690 67 SER O OG 23263 N N . SER O 68 ? 0.6420 0.7534 0.7477 0.1778 0.2462 0.0868 68 SER O N 23264 C CA . SER O 68 ? 0.6354 0.7480 0.7415 0.1774 0.2451 0.0861 68 SER O CA 23265 C C . SER O 68 ? 0.6057 0.7184 0.7122 0.1772 0.2446 0.0852 68 SER O C 23266 O O . SER O 68 ? 0.6360 0.7480 0.7420 0.1770 0.2450 0.0845 68 SER O O 23267 C CB . SER O 68 ? 0.6005 0.7133 0.7058 0.1770 0.2453 0.0855 68 SER O CB 23268 O OG . SER O 68 ? 0.6157 0.7281 0.7208 0.1765 0.2458 0.0845 68 SER O OG 23269 N N . HIS O 69 ? 0.5582 0.6717 0.6656 0.1773 0.2437 0.0853 69 HIS O N 23270 C CA . HIS O 69 ? 0.6855 0.7989 0.7933 0.1773 0.2432 0.0846 69 HIS O CA 23271 C C . HIS O 69 ? 0.6575 0.7699 0.7649 0.1776 0.2439 0.0850 69 HIS O C 23272 O O . HIS O 69 ? 0.5899 0.7018 0.6968 0.1776 0.2437 0.0843 69 HIS O O 23273 C CB . HIS O 69 ? 0.7616 0.8753 0.8691 0.1769 0.2429 0.0832 69 HIS O CB 23274 C CG . HIS O 69 ? 0.9030 1.0175 1.0105 0.1767 0.2425 0.0827 69 HIS O CG 23275 N ND1 . HIS O 69 ? 1.0168 1.1319 1.1249 0.1768 0.2415 0.0824 69 HIS O ND1 23276 C CD2 . HIS O 69 ? 0.8951 1.0098 1.0020 0.1765 0.2430 0.0826 69 HIS O CD2 23277 C CE1 . HIS O 69 ? 1.0654 1.1811 1.1732 0.1766 0.2413 0.0819 69 HIS O CE1 23278 N NE2 . HIS O 69 ? 0.9912 1.1067 1.0982 0.1765 0.2422 0.0820 69 HIS O NE2 23279 N N . SER O 70 ? 0.3633 0.6027 0.2561 0.0382 0.0027 -0.0835 70 SER O N 23280 C CA . SER O 70 ? 0.4404 0.6514 0.3380 0.0355 0.0025 -0.0776 70 SER O CA 23281 C C . SER O 70 ? 0.3121 0.5192 0.2118 0.0330 0.0018 -0.0798 70 SER O C 23282 O O . SER O 70 ? 0.2888 0.5173 0.1860 0.0337 0.0012 -0.0831 70 SER O O 23283 C CB . SER O 70 ? 0.4342 0.6416 0.3318 0.0365 0.0027 -0.0651 70 SER O CB 23284 O OG . SER O 70 ? 0.5357 0.7421 0.4322 0.0384 0.0034 -0.0627 70 SER O OG 23285 N N . PRO O 71 ? 0.3781 0.5589 0.2822 0.0303 0.0018 -0.0778 71 PRO O N 23286 C CA . PRO O 71 ? 0.3214 0.4977 0.2277 0.0280 0.0012 -0.0786 71 PRO O CA 23287 C C . PRO O 71 ? 0.2913 0.4820 0.1955 0.0291 0.0005 -0.0714 71 PRO O C 23288 O O . PRO O 71 ? 0.3578 0.5502 0.2611 0.0307 0.0006 -0.0625 71 PRO O O 23289 C CB . PRO O 71 ? 0.3536 0.4998 0.2641 0.0257 0.0015 -0.0745 71 PRO O CB 23290 C CG . PRO O 71 ? 0.4281 0.5643 0.3390 0.0260 0.0022 -0.0763 71 PRO O CG 23291 C CD . PRO O 71 ? 0.4183 0.5737 0.3253 0.0292 0.0023 -0.0756 71 PRO O CD 23292 N N . ASP O 72 ? 0.2818 0.4837 0.1857 0.0283 -0.0002 -0.0751 72 ASP O N 23293 C CA . ASP O 72 ? 0.3495 0.5677 0.2511 0.0292 -0.0009 -0.0685 72 ASP O CA 23294 C C . ASP O 72 ? 0.3015 0.5008 0.2067 0.0274 -0.0012 -0.0613 72 ASP O C 23295 O O . ASP O 72 ? 0.2813 0.4896 0.1855 0.0283 -0.0016 -0.0531 72 ASP O O 23296 C CB . ASP O 72 ? 0.3953 0.6360 0.2944 0.0293 -0.0017 -0.0762 72 ASP O CB 23297 C CG . ASP O 72 ? 0.7246 0.9886 0.6201 0.0309 -0.0026 -0.0688 72 ASP O CG 23298 O OD1 . ASP O 72 ? 0.7217 0.9994 0.6142 0.0333 -0.0023 -0.0607 72 ASP O OD1 23299 O OD2 . ASP O 72 ? 0.8125 1.0815 0.7083 0.0297 -0.0035 -0.0705 72 ASP O OD2 23300 N N . GLN O 73 ? 0.2380 0.4122 0.1473 0.0251 -0.0008 -0.0640 73 GLN O N 23301 C CA . GLN O 73 ? 0.1877 0.3433 0.1002 0.0234 -0.0010 -0.0588 73 GLN O CA 23302 C C . GLN O 73 ? 0.1812 0.3089 0.0972 0.0218 -0.0003 -0.0585 73 GLN O C 23303 O O . GLN O 73 ? 0.3076 0.4295 0.2243 0.0210 0.0004 -0.0643 73 GLN O O 23304 C CB . GLN O 73 ? 0.1924 0.3519 0.1060 0.0215 -0.0015 -0.0636 73 GLN O CB 23305 C CG . GLN O 73 ? 0.2114 0.3984 0.1215 0.0227 -0.0024 -0.0645 73 GLN O CG 23306 C CD . GLN O 73 ? 0.3077 0.4956 0.2192 0.0208 -0.0030 -0.0689 73 GLN O CD 23307 O OE1 . GLN O 73 ? 0.2904 0.4578 0.2059 0.0186 -0.0026 -0.0689 73 GLN O OE1 23308 N NE2 . GLN O 73 ? 0.2438 0.4566 0.1521 0.0216 -0.0039 -0.0726 73 GLN O NE2 23309 N N . VAL O 74 ? 0.1979 0.3089 0.1160 0.0215 -0.0004 -0.0516 74 VAL O N 23310 C CA . VAL O 74 ? 0.1719 0.2574 0.0927 0.0201 0.0001 -0.0505 74 VAL O CA 23311 C C . VAL O 74 ? 0.2358 0.3078 0.1589 0.0189 -0.0002 -0.0467 74 VAL O C 23312 O O . VAL O 74 ? 0.1916 0.2714 0.1145 0.0196 -0.0009 -0.0434 74 VAL O O 23313 C CB . VAL O 74 ? 0.3012 0.3768 0.2216 0.0217 0.0002 -0.0456 74 VAL O CB 23314 C CG1 . VAL O 74 ? 0.1442 0.2289 0.0627 0.0226 0.0007 -0.0499 74 VAL O CG1 23315 C CG2 . VAL O 74 ? 0.1543 0.2361 0.0742 0.0237 -0.0004 -0.0384 74 VAL O CG2 23316 N N . SER O 75 ? 0.1617 0.2147 0.0868 0.0171 0.0004 -0.0470 75 SER O N 23317 C CA . SER O 75 ? 0.1829 0.2220 0.1098 0.0163 0.0003 -0.0431 75 SER O CA 23318 C C . SER O 75 ? 0.2159 0.2401 0.1430 0.0176 -0.0001 -0.0367 75 SER O C 23319 O O . SER O 75 ? 0.2701 0.2861 0.1965 0.0178 0.0003 -0.0359 75 SER O O 23320 C CB . SER O 75 ? 0.2145 0.2436 0.1429 0.0136 0.0014 -0.0461 75 SER O CB 23321 O OG . SER O 75 ? 0.2875 0.3299 0.2164 0.0123 0.0016 -0.0524 75 SER O OG 23322 N N . VAL O 76 ? 0.2059 0.2272 0.1339 0.0187 -0.0009 -0.0323 76 VAL O N 23323 C CA . VAL O 76 ? 0.1934 0.2026 0.1216 0.0203 -0.0015 -0.0267 76 VAL O CA 23324 C C . VAL O 76 ? 0.1693 0.1646 0.0990 0.0200 -0.0020 -0.0236 76 VAL O C 23325 O O . VAL O 76 ? 0.2215 0.2220 0.1521 0.0197 -0.0023 -0.0240 76 VAL O O 23326 C CB . VAL O 76 ? 0.2125 0.2352 0.1402 0.0224 -0.0021 -0.0239 76 VAL O CB 23327 C CG1 . VAL O 76 ? 0.2389 0.2494 0.1672 0.0241 -0.0025 -0.0191 76 VAL O CG1 23328 C CG2 . VAL O 76 ? 0.1213 0.1621 0.0469 0.0229 -0.0016 -0.0267 76 VAL O CG2 23329 N N . PRO O 77 ? 0.2164 0.1952 0.1457 0.0202 -0.0022 -0.0203 77 PRO O N 23330 C CA . PRO O 77 ? 0.1592 0.1266 0.0891 0.0203 -0.0029 -0.0170 77 PRO O CA 23331 C C . PRO O 77 ? 0.1869 0.1582 0.1182 0.0223 -0.0041 -0.0151 77 PRO O C 23332 O O . PRO O 77 ? 0.2229 0.1982 0.1541 0.0239 -0.0044 -0.0138 77 PRO O O 23333 C CB . PRO O 77 ? 0.2205 0.1742 0.1484 0.0207 -0.0032 -0.0131 77 PRO O CB 23334 C CG . PRO O 77 ? 0.2480 0.2041 0.1747 0.0200 -0.0023 -0.0151 77 PRO O CG 23335 C CD . PRO O 77 ? 0.2231 0.1950 0.1510 0.0205 -0.0020 -0.0191 77 PRO O CD 23336 N N . ILE O 78 ? 0.1995 0.1707 0.1320 0.0220 -0.0045 -0.0150 78 ILE O N 23337 C CA . ILE O 78 ? 0.2197 0.1956 0.1532 0.0237 -0.0054 -0.0132 78 ILE O CA 23338 C C . ILE O 78 ? 0.2783 0.2423 0.2120 0.0257 -0.0067 -0.0096 78 ILE O C 23339 O O . ILE O 78 ? 0.2733 0.2417 0.2078 0.0270 -0.0072 -0.0081 78 ILE O O 23340 C CB . ILE O 78 ? 0.2788 0.2562 0.2134 0.0232 -0.0058 -0.0138 78 ILE O CB 23341 C CG1 . ILE O 78 ? 0.2787 0.2413 0.2133 0.0227 -0.0063 -0.0126 78 ILE O CG1 23342 C CG2 . ILE O 78 ? 0.2149 0.2070 0.1494 0.0215 -0.0049 -0.0174 78 ILE O CG2 23343 C CD1 . ILE O 78 ? 0.2909 0.2535 0.2268 0.0228 -0.0071 -0.0128 78 ILE O CD1 23344 N N . SER O 79 ? 0.2329 0.1842 0.1652 0.0255 -0.0072 -0.0076 79 SER O N 23345 C CA . SER O 79 ? 0.3060 0.2477 0.2375 0.0273 -0.0090 -0.0039 79 SER O CA 23346 C C . SER O 79 ? 0.3128 0.2588 0.2453 0.0287 -0.0084 -0.0045 79 SER O C 23347 O O . SER O 79 ? 0.3477 0.2912 0.2804 0.0287 -0.0091 -0.0038 79 SER O O 23348 C CB . SER O 79 ? 0.3277 0.2633 0.2559 0.0248 -0.0089 -0.0030 79 SER O CB 23349 O OG . SER O 79 ? 0.3861 0.3201 0.3126 0.0248 -0.0078 -0.0026 79 SER O OG 23350 N N . SER O 80 ? 0.2499 0.2071 0.1822 0.0278 -0.0066 -0.0070 80 SER O N 23351 C CA . SER O 80 ? 0.2810 0.2468 0.2133 0.0287 -0.0058 -0.0068 80 SER O CA 23352 C C . SER O 80 ? 0.2599 0.2459 0.1926 0.0285 -0.0051 -0.0053 80 SER O C 23353 O O . SER O 80 ? 0.3737 0.3722 0.3060 0.0287 -0.0044 -0.0029 80 SER O O 23354 C CB . SER O 80 ? 0.2052 0.1742 0.1360 0.0280 -0.0049 -0.0087 80 SER O CB 23355 O OG . SER O 80 ? 0.3603 0.3142 0.2897 0.0276 -0.0056 -0.0073 80 SER O OG 23356 N N . LEU O 81 ? 0.2036 0.1948 0.1368 0.0277 -0.0055 -0.0047 81 LEU O N 23357 C CA . LEU O 81 ? 0.2763 0.2899 0.2098 0.0270 -0.0055 0.0004 81 LEU O CA 23358 C C . LEU O 81 ? 0.1830 0.1958 0.1191 0.0265 -0.0072 0.0060 81 LEU O C 23359 O O . LEU O 81 ? 0.1633 0.1596 0.0994 0.0268 -0.0080 0.0024 81 LEU O O 23360 C CB . LEU O 81 ? 0.3334 0.3592 0.2656 0.0260 -0.0050 -0.0028 81 LEU O CB 23361 C CG . LEU O 81 ? 0.3549 0.3851 0.2853 0.0256 -0.0040 -0.0081 81 LEU O CG 23362 C CD1 . LEU O 81 ? 0.3015 0.3439 0.2310 0.0244 -0.0040 -0.0113 81 LEU O CD1 23363 C CD2 . LEU O 81 ? 0.3758 0.4209 0.3051 0.0265 -0.0035 -0.0050 81 LEU O CD2 23364 N N . TRP O 82 ? 0.1666 0.1983 0.1064 0.0258 -0.0084 0.0165 82 TRP O N 23365 C CA . TRP O 82 ? 0.1877 0.2228 0.1336 0.0250 -0.0111 0.0246 82 TRP O CA 23366 C C . TRP O 82 ? 0.1581 0.1988 0.1008 0.0246 -0.0109 0.0207 82 TRP O C 23367 O O . TRP O 82 ? 0.2126 0.2671 0.1516 0.0245 -0.0094 0.0179 82 TRP O O 23368 C CB . TRP O 82 ? 0.1448 0.2002 0.1003 0.0244 -0.0130 0.0403 82 TRP O CB 23369 C CG . TRP O 82 ? 0.1831 0.2432 0.1497 0.0238 -0.0165 0.0505 82 TRP O CG 23370 C CD1 . TRP O 82 ? 0.1591 0.2081 0.1388 0.0235 -0.0196 0.0563 82 TRP O CD1 23371 C CD2 . TRP O 82 ? 0.1654 0.2423 0.1333 0.0236 -0.0175 0.0558 82 TRP O CD2 23372 N NE1 . TRP O 82 ? 0.1489 0.2062 0.1395 0.0233 -0.0224 0.0652 82 TRP O NE1 23373 C CE2 . TRP O 82 ? 0.1985 0.2732 0.1812 0.0234 -0.0212 0.0656 82 TRP O CE2 23374 C CE3 . TRP O 82 ? 0.0665 0.1605 0.0262 0.0236 -0.0158 0.0528 82 TRP O CE3 23375 C CZ2 . TRP O 82 ? 0.1484 0.2374 0.1370 0.0233 -0.0232 0.0732 82 TRP O CZ2 23376 C CZ3 . TRP O 82 ? 0.2020 0.3108 0.1660 0.0233 -0.0179 0.0601 82 TRP O CZ3 23377 C CH2 . TRP O 82 ? 0.1898 0.2959 0.1678 0.0232 -0.0216 0.0705 82 TRP O CH2 23378 N N . VAL O 83 ? 0.2048 0.2348 0.1497 0.0245 -0.0127 0.0200 83 VAL O N 23379 C CA . VAL O 83 ? 0.2232 0.2578 0.1661 0.0240 -0.0128 0.0170 83 VAL O CA 23380 C C . VAL O 83 ? 0.1681 0.2073 0.1207 0.0238 -0.0169 0.0278 83 VAL O C 23381 O O . VAL O 83 ? 0.2292 0.2570 0.1904 0.0243 -0.0193 0.0319 83 VAL O O 23382 C CB . VAL O 83 ? 0.2710 0.2854 0.2090 0.0245 -0.0109 0.0043 83 VAL O CB 23383 C CG1 . VAL O 83 ? 0.4233 0.4398 0.3614 0.0239 -0.0116 0.0024 83 VAL O CG1 23384 C CG2 . VAL O 83 ? 0.1961 0.2100 0.1313 0.0245 -0.0082 -0.0027 83 VAL O CG2 23385 N N . PRO O 84 ? 0.1465 0.2029 0.1008 0.0233 -0.0180 0.0327 84 PRO O N 23386 C CA . PRO O 84 ? 0.2126 0.2743 0.1800 0.0235 -0.0222 0.0439 84 PRO O CA 23387 C C . PRO O 84 ? 0.2281 0.2686 0.1992 0.0244 -0.0239 0.0382 84 PRO O C 23388 O O . PRO O 84 ? 0.1935 0.2225 0.1533 0.0244 -0.0219 0.0259 84 PRO O O 23389 C CB . PRO O 84 ? 0.1575 0.2385 0.1211 0.0229 -0.0223 0.0449 84 PRO O CB 23390 C CG . PRO O 84 ? 0.2424 0.3343 0.1953 0.0224 -0.0187 0.0389 84 PRO O CG 23391 C CD . PRO O 84 ? 0.1773 0.2497 0.1239 0.0226 -0.0157 0.0279 84 PRO O CD 23392 N N . ASP O 85 ? 0.1853 0.2214 0.1737 0.0251 -0.0272 0.0469 85 ASP O N 23393 C CA . ASP O 85 ? 0.1967 0.2138 0.1917 0.0262 -0.0287 0.0411 85 ASP O CA 23394 C C . ASP O 85 ? 0.1878 0.2100 0.1878 0.0270 -0.0305 0.0421 85 ASP O C 23395 O O . ASP O 85 ? 0.1183 0.1378 0.1358 0.0277 -0.0331 0.0475 85 ASP O O 23396 C CB . ASP O 85 ? 0.1148 0.1243 0.1288 0.0261 -0.0308 0.0476 85 ASP O CB 23397 C CG . ASP O 85 ? 0.2276 0.2540 0.2610 0.0255 -0.0337 0.0640 85 ASP O CG 23398 O OD1 . ASP O 85 ? 0.2355 0.2819 0.2649 0.0251 -0.0335 0.0716 85 ASP O OD1 23399 O OD2 . ASP O 85 ? 0.2248 0.2452 0.2778 0.0254 -0.0363 0.0689 85 ASP O OD2 23400 N N . LEU O 86 ? 0.1635 0.1937 0.1490 0.0264 -0.0291 0.0364 86 LEU O N 23401 C CA . LEU O 86 ? 0.1289 0.1660 0.1184 0.0264 -0.0304 0.0364 86 LEU O CA 23402 C C . LEU O 86 ? 0.1972 0.2147 0.1898 0.0271 -0.0290 0.0263 86 LEU O C 23403 O O . LEU O 86 ? 0.1777 0.1781 0.1602 0.0273 -0.0262 0.0154 86 LEU O O 23404 C CB . LEU O 86 ? 0.1282 0.1784 0.1012 0.0246 -0.0283 0.0304 86 LEU O CB 23405 C CG . LEU O 86 ? 0.1820 0.2538 0.1520 0.0235 -0.0278 0.0380 86 LEU O CG 23406 C CD1 . LEU O 86 ? 0.1896 0.2738 0.1465 0.0218 -0.0250 0.0298 86 LEU O CD1 23407 C CD2 . LEU O 86 ? 0.0916 0.1798 0.0790 0.0242 -0.0317 0.0547 86 LEU O CD2 23408 N N . ALA O 87 ? 0.1427 0.1633 0.1495 0.0276 -0.0309 0.0302 87 ALA O N 23409 C CA . ALA O 87 ? 0.1558 0.1608 0.1652 0.0284 -0.0293 0.0206 87 ALA O CA 23410 C C . ALA O 87 ? 0.1966 0.2130 0.2128 0.0277 -0.0301 0.0227 87 ALA O C 23411 O O . ALA O 87 ? 0.1338 0.1677 0.1601 0.0276 -0.0333 0.0345 87 ALA O O 23412 C CB . ALA O 87 ? 0.1347 0.1251 0.1599 0.0307 -0.0313 0.0225 87 ALA O CB 23413 N N . ALA O 88 ? 0.1612 0.1683 0.1718 0.0274 -0.0271 0.0115 88 ALA O N 23414 C CA . ALA O 88 ? 0.0738 0.0889 0.0924 0.0271 -0.0278 0.0124 88 ALA O CA 23415 C C . ALA O 88 ? 0.2070 0.2133 0.2458 0.0295 -0.0299 0.0156 88 ALA O C 23416 O O . ALA O 88 ? 0.2311 0.2194 0.2698 0.0309 -0.0279 0.0070 88 ALA O O 23417 C CB . ALA O 88 ? 0.1909 0.2005 0.1953 0.0255 -0.0235 -0.0008 88 ALA O CB 23418 N N . TYR O 89 ? 0.1596 0.1790 0.2159 0.0301 -0.0339 0.0281 89 TYR O N 23419 C CA . TYR O 89 ? 0.1743 0.1868 0.2526 0.0325 -0.0365 0.0324 89 TYR O CA 23420 C C . TYR O 89 ? 0.2368 0.2381 0.3177 0.0335 -0.0341 0.0220 89 TYR O C 23421 O O . TYR O 89 ? 0.1860 0.1740 0.2788 0.0359 -0.0346 0.0192 89 TYR O O 23422 C CB . TYR O 89 ? 0.0686 0.0993 0.1653 0.0328 -0.0412 0.0483 89 TYR O CB 23423 C CG . TYR O 89 ? 0.2539 0.2923 0.3569 0.0330 -0.0442 0.0610 89 TYR O CG 23424 C CD1 . TYR O 89 ? 0.2137 0.2620 0.3003 0.0314 -0.0433 0.0628 89 TYR O CD1 23425 C CD2 . TYR O 89 ? 0.1568 0.1929 0.2832 0.0350 -0.0480 0.0713 89 TYR O CD2 23426 C CE1 . TYR O 89 ? 0.2440 0.3002 0.3365 0.0317 -0.0457 0.0749 89 TYR O CE1 23427 C CE2 . TYR O 89 ? 0.1974 0.2406 0.3297 0.0335 -0.0495 0.0829 89 TYR O CE2 23428 C CZ . TYR O 89 ? 0.2385 0.2918 0.3536 0.0322 -0.0483 0.0849 89 TYR O CZ 23429 O OH . TYR O 89 ? 0.2127 0.2735 0.3339 0.0308 -0.0492 0.0964 89 TYR O OH 23430 N N . ASN O 90 ? 0.1145 0.1219 0.1852 0.0317 -0.0316 0.0162 90 ASN O N 23431 C CA . ASN O 90 ? 0.2247 0.2237 0.2985 0.0325 -0.0291 0.0073 90 ASN O CA 23432 C C . ASN O 90 ? 0.1923 0.1771 0.2476 0.0319 -0.0237 -0.0074 90 ASN O C 23433 O O . ASN O 90 ? 0.2731 0.2539 0.3275 0.0320 -0.0208 -0.0149 90 ASN O O 23434 C CB . ASN O 90 ? 0.0877 0.1027 0.1677 0.0313 -0.0303 0.0114 90 ASN O CB 23435 C CG . ASN O 90 ? 0.2235 0.2524 0.2869 0.0282 -0.0292 0.0102 90 ASN O CG 23436 O OD1 . ASN O 90 ? 0.1467 0.1816 0.2005 0.0272 -0.0300 0.0137 90 ASN O OD1 23437 N ND2 . ASN O 90 ? 0.1732 0.2074 0.2336 0.0268 -0.0275 0.0048 90 ASN O ND2 23438 N N . ALA O 91 ? 0.1450 0.1229 0.1865 0.0314 -0.0222 -0.0107 91 ALA O N 23439 C CA . ALA O 91 ? 0.1280 0.0913 0.1528 0.0312 -0.0173 -0.0235 91 ALA O CA 23440 C C . ALA O 91 ? 0.1844 0.1368 0.2155 0.0314 -0.0170 -0.0276 91 ALA O C 23441 O O . ALA O 91 ? 0.2674 0.2177 0.3112 0.0325 -0.0203 -0.0227 91 ALA O O 23442 C CB . ALA O 91 ? 0.1155 0.0768 0.1250 0.0301 -0.0165 -0.0244 91 ALA O CB 23443 N N . ILE O 92 ? 0.1858 0.1375 0.2094 0.0288 -0.0137 -0.0345 92 ILE O N 23444 C CA . ILE O 92 ? 0.1878 0.1359 0.2175 0.0285 -0.0137 -0.0370 92 ILE O CA 23445 C C . ILE O 92 ? 0.1582 0.1055 0.1739 0.0264 -0.0113 -0.0394 92 ILE O C 23446 O O . ILE O 92 ? 0.2644 0.2094 0.2821 0.0267 -0.0105 -0.0421 92 ILE O O 23447 C CB . ILE O 92 ? 0.2326 0.1813 0.2721 0.0293 -0.0122 -0.0402 92 ILE O CB 23448 C CG1 . ILE O 92 ? 0.2626 0.2151 0.2914 0.0273 -0.0082 -0.0437 92 ILE O CG1 23449 C CG2 . ILE O 92 ? 0.0714 0.0211 0.1297 0.0325 -0.0155 -0.0352 92 ILE O CG2 23450 C CD1 . ILE O 92 ? 0.2180 0.1711 0.2555 0.0279 -0.0062 -0.0474 92 ILE O CD1 23451 N N . SER O 93 ? 0.1439 0.0930 0.1465 0.0249 -0.0102 -0.0377 93 SER O N 23452 C CA . SER O 93 ? 0.1882 0.1358 0.1798 0.0236 -0.0086 -0.0372 93 SER O CA 23453 C C . SER O 93 ? 0.2690 0.2172 0.2539 0.0234 -0.0102 -0.0335 93 SER O C 23454 O O . SER O 93 ? 0.2223 0.1731 0.2079 0.0239 -0.0114 -0.0323 93 SER O O 23455 C CB . SER O 93 ? 0.2253 0.1745 0.2090 0.0214 -0.0043 -0.0383 93 SER O CB 23456 O OG . SER O 93 ? 0.2515 0.2048 0.2299 0.0200 -0.0036 -0.0372 93 SER O OG 23457 N N . LYS O 94 ? 0.2294 0.1752 0.2081 0.0231 -0.0104 -0.0319 94 LYS O N 23458 C CA . LYS O 94 ? 0.2838 0.2303 0.2560 0.0230 -0.0115 -0.0286 94 LYS O CA 23459 C C . LYS O 94 ? 0.3757 0.3251 0.3396 0.0212 -0.0086 -0.0277 94 LYS O C 23460 O O . LYS O 94 ? 0.3349 0.2844 0.2972 0.0197 -0.0056 -0.0293 94 LYS O O 23461 C CB . LYS O 94 ? 0.3392 0.2823 0.3086 0.0234 -0.0130 -0.0270 94 LYS O CB 23462 C CG . LYS O 94 ? 0.5166 0.4570 0.4816 0.0230 -0.0109 -0.0280 94 LYS O CG 23463 C CD . LYS O 94 ? 0.7225 0.6601 0.6861 0.0239 -0.0132 -0.0269 94 LYS O CD 23464 C CE . LYS O 94 ? 0.9700 0.9043 0.9291 0.0241 -0.0117 -0.0281 94 LYS O CE 23465 N NZ . LYS O 94 ? 1.0684 1.0005 1.0262 0.0252 -0.0143 -0.0274 94 LYS O NZ 23466 N N . PRO O 95 ? 0.2576 0.2095 0.2177 0.0214 -0.0095 -0.0257 95 PRO O N 23467 C CA . PRO O 95 ? 0.2168 0.1727 0.1722 0.0196 -0.0070 -0.0259 95 PRO O CA 23468 C C . PRO O 95 ? 0.2175 0.1696 0.1685 0.0178 -0.0044 -0.0248 95 PRO O C 23469 O O . PRO O 95 ? 0.3338 0.2817 0.2819 0.0184 -0.0051 -0.0223 95 PRO O O 23470 C CB . PRO O 95 ? 0.2502 0.2094 0.2028 0.0207 -0.0086 -0.0240 95 PRO O CB 23471 C CG . PRO O 95 ? 0.2595 0.2163 0.2155 0.0231 -0.0119 -0.0228 95 PRO O CG 23472 C CD . PRO O 95 ? 0.2780 0.2292 0.2387 0.0231 -0.0126 -0.0234 95 PRO O CD 23473 N N . GLU O 96 ? 0.2320 0.1854 0.1828 0.0156 -0.0014 -0.0269 96 GLU O N 23474 C CA . GLU O 96 ? 0.2134 0.1632 0.1601 0.0138 0.0011 -0.0259 96 GLU O CA 23475 C C . GLU O 96 ? 0.2811 0.2349 0.2264 0.0125 0.0016 -0.0262 96 GLU O C 23476 O O . GLU O 96 ? 0.2657 0.2253 0.2130 0.0109 0.0026 -0.0294 96 GLU O O 23477 C CB . GLU O 96 ? 0.2615 0.2100 0.2090 0.0119 0.0043 -0.0284 96 GLU O CB 23478 C CG . GLU O 96 ? 0.4028 0.3466 0.3458 0.0101 0.0072 -0.0274 96 GLU O CG 23479 C CD . GLU O 96 ? 0.5667 0.5092 0.5105 0.0082 0.0107 -0.0300 96 GLU O CD 23480 O OE1 . GLU O 96 ? 0.5593 0.5046 0.5075 0.0084 0.0108 -0.0326 96 GLU O OE1 23481 O OE2 . GLU O 96 ? 0.5689 0.5074 0.5091 0.0066 0.0133 -0.0295 96 GLU O OE2 23482 N N . VAL O 97 ? 0.2034 0.1550 0.1456 0.0132 0.0006 -0.0235 97 VAL O N 23483 C CA . VAL O 97 ? 0.1483 0.1043 0.0899 0.0121 0.0009 -0.0244 97 VAL O CA 23484 C C . VAL O 97 ? 0.2705 0.2243 0.2103 0.0094 0.0039 -0.0257 97 VAL O C 23485 O O . VAL O 97 ? 0.2987 0.2456 0.2352 0.0093 0.0048 -0.0232 97 VAL O O 23486 C CB . VAL O 97 ? 0.2281 0.1826 0.1677 0.0140 -0.0009 -0.0214 97 VAL O CB 23487 C CG1 . VAL O 97 ? 0.2043 0.1649 0.1436 0.0130 -0.0004 -0.0233 97 VAL O CG1 23488 C CG2 . VAL O 97 ? 0.1784 0.1344 0.1195 0.0166 -0.0037 -0.0201 97 VAL O CG2 23489 N N . LEU O 98 ? 0.1917 0.1518 0.1336 0.0074 0.0053 -0.0298 98 LEU O N 23490 C CA . LEU O 98 ? 0.2011 0.1594 0.1421 0.0045 0.0083 -0.0319 98 LEU O CA 23491 C C . LEU O 98 ? 0.2427 0.2015 0.1819 0.0036 0.0088 -0.0323 98 LEU O C 23492 O O . LEU O 98 ? 0.2498 0.2045 0.1872 0.0017 0.0112 -0.0328 98 LEU O O 23493 C CB . LEU O 98 ? 0.1873 0.1526 0.1320 0.0026 0.0095 -0.0369 98 LEU O CB 23494 C CG . LEU O 98 ? 0.2481 0.2131 0.1953 0.0033 0.0094 -0.0373 98 LEU O CG 23495 C CD1 . LEU O 98 ? 0.1920 0.1651 0.1429 0.0015 0.0102 -0.0425 98 LEU O CD1 23496 C CD2 . LEU O 98 ? 0.2148 0.1709 0.1601 0.0029 0.0117 -0.0351 98 LEU O CD2 23497 N N . THR O 99 ? 0.1355 0.0995 0.0749 0.0050 0.0066 -0.0323 99 THR O N 23498 C CA . THR O 99 ? 0.1730 0.1404 0.1115 0.0042 0.0070 -0.0343 99 THR O CA 23499 C C . THR O 99 ? 0.2875 0.2500 0.2233 0.0061 0.0057 -0.0302 99 THR O C 23500 O O . THR O 99 ? 0.1996 0.1582 0.1348 0.0083 0.0040 -0.0263 99 THR O O 23501 C CB . THR O 99 ? 0.2229 0.2037 0.1636 0.0040 0.0059 -0.0393 99 THR O CB 23502 O OG1 . THR O 99 ? 0.1990 0.1843 0.1404 0.0064 0.0036 -0.0376 99 THR O OG1 23503 C CG2 . THR O 99 ? 0.1264 0.1124 0.0696 0.0016 0.0075 -0.0444 99 THR O CG2 23504 N N . PRO O 100 ? 0.2724 0.2353 0.2068 0.0053 0.0064 -0.0313 100 PRO O N 23505 C CA . PRO O 100 ? 0.2578 0.2168 0.1900 0.0072 0.0052 -0.0278 100 PRO O CA 23506 C C . PRO O 100 ? 0.3158 0.2809 0.2493 0.0097 0.0027 -0.0271 100 PRO O C 23507 O O . PRO O 100 ? 0.2388 0.2153 0.1741 0.0096 0.0022 -0.0309 100 PRO O O 23508 C CB . PRO O 100 ? 0.2498 0.2120 0.1815 0.0057 0.0064 -0.0312 100 PRO O CB 23509 C CG . PRO O 100 ? 0.2078 0.1699 0.1402 0.0028 0.0089 -0.0347 100 PRO O CG 23510 C CD . PRO O 100 ? 0.1991 0.1657 0.1342 0.0027 0.0085 -0.0362 100 PRO O CD 23511 N N . GLN O 101 ? 0.3133 0.2719 0.2455 0.0118 0.0013 -0.0224 101 GLN O N 23512 C CA . GLN O 101 ? 0.2667 0.2301 0.2002 0.0143 -0.0008 -0.0214 101 GLN O CA 23513 C C . GLN O 101 ? 0.2632 0.2333 0.1963 0.0153 -0.0013 -0.0223 101 GLN O C 23514 O O . GLN O 101 ? 0.2952 0.2608 0.2274 0.0171 -0.0022 -0.0191 101 GLN O O 23515 C CB . GLN O 101 ? 0.2639 0.2181 0.1966 0.0162 -0.0022 -0.0166 101 GLN O CB 23516 C CG . GLN O 101 ? 0.2989 0.2506 0.2323 0.0155 -0.0020 -0.0166 101 GLN O CG 23517 C CD . GLN O 101 ? 0.3254 0.2694 0.2573 0.0171 -0.0034 -0.0128 101 GLN O CD 23518 O OE1 . GLN O 101 ? 0.3891 0.3318 0.3209 0.0192 -0.0054 -0.0105 101 GLN O OE1 23519 N NE2 . GLN O 101 ? 0.3534 0.2931 0.2838 0.0160 -0.0022 -0.0125 101 GLN O NE2 23520 N N . LEU O 102 ? 0.1949 0.1769 0.1285 0.0141 -0.0006 -0.0271 102 LEU O N 23521 C CA . LEU O 102 ? 0.2155 0.2074 0.1482 0.0149 -0.0008 -0.0289 102 LEU O CA 23522 C C . LEU O 102 ? 0.2813 0.2907 0.2142 0.0156 -0.0015 -0.0312 102 LEU O C 23523 O O . LEU O 102 ? 0.1620 0.1777 0.0959 0.0144 -0.0014 -0.0339 102 LEU O O 23524 C CB . LEU O 102 ? 0.2188 0.2122 0.1508 0.0130 0.0006 -0.0329 102 LEU O CB 23525 C CG . LEU O 102 ? 0.2896 0.2684 0.2203 0.0119 0.0017 -0.0305 102 LEU O CG 23526 C CD1 . LEU O 102 ? 0.2818 0.2642 0.2122 0.0098 0.0033 -0.0354 102 LEU O CD1 23527 C CD2 . LEU O 102 ? 0.2338 0.2052 0.1631 0.0139 0.0008 -0.0260 102 LEU O CD2 23528 N N . ALA O 103 ? 0.1849 0.2035 0.1166 0.0174 -0.0022 -0.0295 103 ALA O N 23529 C CA . ALA O 103 ? 0.1475 0.1870 0.0781 0.0180 -0.0027 -0.0303 103 ALA O CA 23530 C C . ALA O 103 ? 0.1893 0.2418 0.1180 0.0179 -0.0022 -0.0340 103 ALA O C 23531 O O . ALA O 103 ? 0.2380 0.2828 0.1665 0.0179 -0.0017 -0.0347 103 ALA O O 23532 C CB . ALA O 103 ? 0.1084 0.1523 0.0385 0.0200 -0.0036 -0.0241 103 ALA O CB 23533 N N . ARG O 104 ? 0.1452 0.2184 0.0723 0.0178 -0.0026 -0.0364 104 ARG O N 23534 C CA . ARG O 104 ? 0.0847 0.1736 0.0095 0.0181 -0.0023 -0.0404 104 ARG O CA 23535 C C . ARG O 104 ? 0.1448 0.2514 0.0670 0.0203 -0.0029 -0.0349 104 ARG O C 23536 O O . ARG O 104 ? 0.2270 0.3457 0.1485 0.0209 -0.0037 -0.0302 104 ARG O O 23537 C CB . ARG O 104 ? 0.1452 0.2473 0.0695 0.0167 -0.0024 -0.0473 104 ARG O CB 23538 C CG . ARG O 104 ? 0.2263 0.3424 0.1486 0.0168 -0.0020 -0.0538 104 ARG O CG 23539 C CD . ARG O 104 ? 0.2190 0.3189 0.1433 0.0153 -0.0009 -0.0581 104 ARG O CD 23540 N NE . ARG O 104 ? 0.2699 0.3840 0.1926 0.0154 -0.0006 -0.0656 104 ARG O NE 23541 C CZ . ARG O 104 ? 0.1713 0.2770 0.0950 0.0144 0.0004 -0.0700 104 ARG O CZ 23542 N NH1 . ARG O 104 ? 0.1273 0.2110 0.0531 0.0132 0.0013 -0.0668 104 ARG O NH1 23543 N NH2 . ARG O 104 ? 0.2166 0.3372 0.1389 0.0147 0.0004 -0.0776 104 ARG O NH2 23544 N N . VAL O 105 ? 0.1733 0.2819 0.0943 0.0216 -0.0025 -0.0344 105 VAL O N 23545 C CA . VAL O 105 ? 0.1565 0.2822 0.0753 0.0236 -0.0027 -0.0281 105 VAL O CA 23546 C C . VAL O 105 ? 0.1540 0.3018 0.0692 0.0246 -0.0024 -0.0322 105 VAL O C 23547 O O . VAL O 105 ? 0.2059 0.3485 0.1209 0.0243 -0.0018 -0.0385 105 VAL O O 23548 C CB . VAL O 105 ? 0.1368 0.2478 0.0569 0.0247 -0.0023 -0.0233 105 VAL O CB 23549 C CG1 . VAL O 105 ? 0.1587 0.2888 0.0773 0.0266 -0.0023 -0.0156 105 VAL O CG1 23550 C CG2 . VAL O 105 ? 0.1237 0.2137 0.0469 0.0241 -0.0026 -0.0201 105 VAL O CG2 23551 N N . VAL O 106 ? 0.1902 0.3636 0.1027 0.0257 -0.0030 -0.0282 106 VAL O N 23552 C CA . VAL O 106 ? 0.1140 0.3118 0.0224 0.0271 -0.0029 -0.0317 106 VAL O CA 23553 C C . VAL O 106 ? 0.2157 0.4229 0.1227 0.0293 -0.0023 -0.0242 106 VAL O C 23554 O O . VAL O 106 ? 0.2458 0.4476 0.1550 0.0297 -0.0023 -0.0145 106 VAL O O 23555 C CB . VAL O 106 ? 0.1869 0.4101 0.0925 0.0273 -0.0040 -0.0312 106 VAL O CB 23556 C CG1 . VAL O 106 ? 0.1384 0.3865 0.0392 0.0289 -0.0040 -0.0373 106 VAL O CG1 23557 C CG2 . VAL O 106 ? 0.1283 0.3408 0.0359 0.0250 -0.0045 -0.0373 106 VAL O CG2 23558 N N . SER O 107 ? 0.2424 0.4633 0.1462 0.0308 -0.0018 -0.0289 107 SER O N 23559 C CA . SER O 107 ? 0.2263 0.4559 0.1288 0.0330 -0.0010 -0.0227 107 SER O CA 23560 C C . SER O 107 ? 0.1914 0.4423 0.0933 0.0345 -0.0012 -0.0091 107 SER O C 23561 O O . SER O 107 ? 0.1722 0.4249 0.0751 0.0358 -0.0004 -0.0008 107 SER O O 23562 C CB . SER O 107 ? 0.1515 0.3958 0.0501 0.0345 -0.0005 -0.0309 107 SER O CB 23563 O OG . SER O 107 ? 0.1621 0.4349 0.0564 0.0356 -0.0011 -0.0334 107 SER O OG 23564 N N . ASP O 108 ? 0.1179 0.3852 0.0186 0.0342 -0.0022 -0.0058 108 ASP O N 23565 C CA . ASP O 108 ? 0.2126 0.4999 0.1140 0.0353 -0.0026 0.0091 108 ASP O CA 23566 C C . ASP O 108 ? 0.2333 0.5025 0.1407 0.0337 -0.0032 0.0185 108 ASP O C 23567 O O . ASP O 108 ? 0.2760 0.5589 0.1862 0.0341 -0.0038 0.0325 108 ASP O O 23568 C CB . ASP O 108 ? 0.2130 0.5295 0.1103 0.0361 -0.0037 0.0096 108 ASP O CB 23569 C CG . ASP O 108 ? 0.3378 0.6448 0.2358 0.0338 -0.0050 0.0034 108 ASP O CG 23570 O OD1 . ASP O 108 ? 0.3148 0.5929 0.2166 0.0318 -0.0048 -0.0013 108 ASP O OD1 23571 O OD2 . ASP O 108 ? 0.3878 0.7171 0.2825 0.0343 -0.0062 0.0032 108 ASP O OD2 23572 N N . GLY O 109 ? 0.2230 0.4624 0.1330 0.0319 -0.0031 0.0113 109 GLY O N 23573 C CA . GLY O 109 ? 0.1902 0.4114 0.1055 0.0306 -0.0037 0.0184 109 GLY O CA 23574 C C . GLY O 109 ? 0.1802 0.3964 0.0965 0.0290 -0.0049 0.0170 109 GLY O C 23575 O O . GLY O 109 ? 0.2472 0.4485 0.1677 0.0280 -0.0056 0.0222 109 GLY O O 23576 N N . GLU O 110 ? 0.1633 0.3924 0.0759 0.0287 -0.0054 0.0098 110 GLU O N 23577 C CA . GLU O 110 ? 0.1819 0.4057 0.0954 0.0271 -0.0065 0.0071 110 GLU O CA 23578 C C . GLU O 110 ? 0.2334 0.4260 0.1491 0.0255 -0.0058 -0.0023 110 GLU O C 23579 O O . GLU O 110 ? 0.2132 0.3951 0.1281 0.0253 -0.0048 -0.0115 110 GLU O O 23580 C CB . GLU O 110 ? 0.1742 0.4196 0.0832 0.0272 -0.0071 0.0007 110 GLU O CB 23581 C CG . GLU O 110 ? 0.3219 0.6006 0.2285 0.0289 -0.0081 0.0110 110 GLU O CG 23582 C CD . GLU O 110 ? 0.5160 0.7999 0.4267 0.0286 -0.0098 0.0257 110 GLU O CD 23583 O OE1 . GLU O 110 ? 0.5087 0.7778 0.4219 0.0269 -0.0107 0.0240 110 GLU O OE1 23584 O OE2 . GLU O 110 ? 0.6440 0.9472 0.5562 0.0300 -0.0102 0.0395 110 GLU O OE2 23585 N N . VAL O 111 ? 0.1993 0.3779 0.1180 0.0244 -0.0066 0.0008 111 VAL O N 23586 C CA . VAL O 111 ? 0.1308 0.2810 0.0517 0.0232 -0.0060 -0.0067 111 VAL O CA 23587 C C . VAL O 111 ? 0.1910 0.3390 0.1123 0.0217 -0.0067 -0.0111 111 VAL O C 23588 O O . VAL O 111 ? 0.1900 0.3507 0.1115 0.0216 -0.0081 -0.0049 111 VAL O O 23589 C CB . VAL O 111 ? 0.1585 0.2893 0.0829 0.0235 -0.0060 -0.0006 111 VAL O CB 23590 C CG1 . VAL O 111 ? 0.1524 0.2555 0.0783 0.0226 -0.0054 -0.0083 111 VAL O CG1 23591 C CG2 . VAL O 111 ? 0.1470 0.2798 0.0715 0.0248 -0.0054 0.0040 111 VAL O CG2 23592 N N . LEU O 112 ? 0.1303 0.2630 0.0524 0.0204 -0.0058 -0.0209 112 LEU O N 23593 C CA . LEU O 112 ? 0.1499 0.2763 0.0734 0.0189 -0.0061 -0.0252 112 LEU O CA 23594 C C . LEU O 112 ? 0.1846 0.2826 0.1114 0.0181 -0.0053 -0.0276 112 LEU O C 23595 O O . LEU O 112 ? 0.2461 0.3318 0.1736 0.0178 -0.0042 -0.0311 112 LEU O O 23596 C CB . LEU O 112 ? 0.1557 0.2930 0.0778 0.0177 -0.0059 -0.0342 112 LEU O CB 23597 C CG . LEU O 112 ? 0.2503 0.3775 0.1749 0.0157 -0.0057 -0.0401 112 LEU O CG 23598 C CD1 . LEU O 112 ? 0.1122 0.2488 0.0365 0.0157 -0.0071 -0.0358 112 LEU O CD1 23599 C CD2 . LEU O 112 ? 0.2866 0.4214 0.2108 0.0143 -0.0051 -0.0496 112 LEU O CD2 23600 N N . TYR O 113 ? 0.1407 0.2295 0.0692 0.0180 -0.0058 -0.0248 113 TYR O N 23601 C CA . TYR O 113 ? 0.1419 0.2068 0.0732 0.0174 -0.0051 -0.0271 113 TYR O CA 23602 C C . TYR O 113 ? 0.2028 0.2681 0.1353 0.0160 -0.0053 -0.0301 113 TYR O C 23603 O O . TYR O 113 ? 0.1878 0.2634 0.1197 0.0163 -0.0066 -0.0267 113 TYR O O 23604 C CB . TYR O 113 ? 0.1010 0.1531 0.0332 0.0189 -0.0057 -0.0211 113 TYR O CB 23605 C CG . TYR O 113 ? 0.1077 0.1366 0.0422 0.0188 -0.0053 -0.0227 113 TYR O CG 23606 C CD1 . TYR O 113 ? 0.1612 0.1794 0.0963 0.0175 -0.0040 -0.0262 113 TYR O CD1 23607 C CD2 . TYR O 113 ? 0.1961 0.2154 0.1317 0.0198 -0.0062 -0.0198 113 TYR O CD2 23608 C CE1 . TYR O 113 ? 0.2412 0.2416 0.1777 0.0171 -0.0037 -0.0255 113 TYR O CE1 23609 C CE2 . TYR O 113 ? 0.1428 0.1431 0.0801 0.0198 -0.0059 -0.0206 113 TYR O CE2 23610 C CZ . TYR O 113 ? 0.2165 0.2086 0.1540 0.0183 -0.0046 -0.0227 113 TYR O CZ 23611 O OH . TYR O 113 ? 0.2489 0.2265 0.1869 0.0179 -0.0043 -0.0214 113 TYR O OH 23612 N N . MET O 114 ? 0.2402 0.2958 0.1745 0.0142 -0.0041 -0.0357 114 MET O N 23613 C CA . MET O 114 ? 0.1376 0.1948 0.0735 0.0127 -0.0040 -0.0392 114 MET O CA 23614 C C . MET O 114 ? 0.1614 0.1995 0.1001 0.0112 -0.0025 -0.0409 114 MET O C 23615 O O . MET O 114 ? 0.1566 0.1941 0.0964 0.0091 -0.0012 -0.0456 114 MET O O 23616 C CB . MET O 114 ? 0.1399 0.2154 0.0746 0.0113 -0.0040 -0.0450 114 MET O CB 23617 C CG . MET O 114 ? 0.2575 0.3381 0.1937 0.0098 -0.0042 -0.0488 114 MET O CG 23618 S SD . MET O 114 ? 0.2518 0.3597 0.1854 0.0091 -0.0053 -0.0544 114 MET O SD 23619 C CE . MET O 114 ? 0.2331 0.3390 0.1672 0.0080 -0.0037 -0.0613 114 MET O CE 23620 N N . PRO O 115 ? 0.1569 0.1804 0.0966 0.0124 -0.0027 -0.0366 115 PRO O N 23621 C CA . PRO O 115 ? 0.1856 0.1939 0.1271 0.0111 -0.0013 -0.0368 115 PRO O CA 23622 C C . PRO O 115 ? 0.2595 0.2705 0.2031 0.0096 -0.0008 -0.0399 115 PRO O C 23623 O O . PRO O 115 ? 0.1864 0.2071 0.1302 0.0104 -0.0021 -0.0404 115 PRO O O 23624 C CB . PRO O 115 ? 0.1523 0.1482 0.0937 0.0132 -0.0022 -0.0315 115 PRO O CB 23625 C CG . PRO O 115 ? 0.1726 0.1778 0.1134 0.0153 -0.0041 -0.0297 115 PRO O CG 23626 C CD . PRO O 115 ? 0.2059 0.2281 0.1448 0.0148 -0.0043 -0.0314 115 PRO O CD 23627 N N . SER O 116 ? 0.1611 0.1646 0.1061 0.0075 0.0013 -0.0417 116 SER O N 23628 C CA . SER O 116 ? 0.1824 0.1854 0.1299 0.0063 0.0021 -0.0438 116 SER O CA 23629 C C . SER O 116 ? 0.2154 0.2064 0.1633 0.0077 0.0019 -0.0395 116 SER O C 23630 O O . SER O 116 ? 0.1767 0.1574 0.1230 0.0080 0.0026 -0.0360 116 SER O O 23631 C CB . SER O 116 ? 0.2362 0.2377 0.1849 0.0032 0.0047 -0.0478 116 SER O CB 23632 O OG . SER O 116 ? 0.2713 0.2736 0.2229 0.0021 0.0056 -0.0502 116 SER O OG 23633 N N . ILE O 117 ? 0.2072 0.2008 0.1570 0.0087 0.0009 -0.0399 117 ILE O N 23634 C CA . ILE O 117 ? 0.1904 0.1749 0.1411 0.0105 0.0003 -0.0367 117 ILE O CA 23635 C C . ILE O 117 ? 0.2133 0.1970 0.1672 0.0095 0.0015 -0.0392 117 ILE O C 23636 O O . ILE O 117 ? 0.2124 0.2050 0.1682 0.0087 0.0014 -0.0430 117 ILE O O 23637 C CB . ILE O 117 ? 0.2231 0.2108 0.1733 0.0135 -0.0026 -0.0344 117 ILE O CB 23638 C CG1 . ILE O 117 ? 0.2134 0.1996 0.1607 0.0147 -0.0035 -0.0312 117 ILE O CG1 23639 C CG2 . ILE O 117 ? 0.0834 0.0632 0.0360 0.0153 -0.0036 -0.0328 117 ILE O CG2 23640 C CD1 . ILE O 117 ? 0.2612 0.2514 0.2075 0.0173 -0.0060 -0.0286 117 ILE O CD1 23641 N N . ARG O 118 ? 0.1757 0.1501 0.1302 0.0096 0.0028 -0.0374 118 ARG O N 23642 C CA . ARG O 118 ? 0.1669 0.1403 0.1250 0.0093 0.0039 -0.0396 118 ARG O CA 23643 C C . ARG O 118 ? 0.2227 0.1920 0.1828 0.0122 0.0018 -0.0375 118 ARG O C 23644 O O . ARG O 118 ? 0.2449 0.2080 0.2030 0.0134 0.0010 -0.0343 118 ARG O O 23645 C CB . ARG O 118 ? 0.1647 0.1324 0.1221 0.0071 0.0074 -0.0400 118 ARG O CB 23646 C CG . ARG O 118 ? 0.2621 0.2290 0.2236 0.0069 0.0089 -0.0424 118 ARG O CG 23647 C CD . ARG O 118 ? 0.2125 0.1749 0.1729 0.0046 0.0129 -0.0433 118 ARG O CD 23648 N NE . ARG O 118 ? 0.2688 0.2309 0.2335 0.0046 0.0145 -0.0459 118 ARG O NE 23649 C CZ . ARG O 118 ? 0.3065 0.2659 0.2714 0.0026 0.0184 -0.0476 118 ARG O CZ 23650 N NH1 . ARG O 118 ? 0.2460 0.2026 0.2070 0.0003 0.0209 -0.0471 118 ARG O NH1 23651 N NH2 . ARG O 118 ? 0.2005 0.1599 0.1697 0.0029 0.0199 -0.0501 118 ARG O NH2 23652 N N . GLN O 119 ? 0.1564 0.1295 0.1209 0.0133 0.0007 -0.0399 119 GLN O N 23653 C CA . GLN O 119 ? 0.1921 0.1613 0.1604 0.0161 -0.0017 -0.0388 119 GLN O CA 23654 C C . GLN O 119 ? 0.2030 0.1736 0.1782 0.0167 -0.0013 -0.0422 119 GLN O C 23655 O O . GLN O 119 ? 0.1629 0.1399 0.1389 0.0155 -0.0004 -0.0454 119 GLN O O 23656 C CB . GLN O 119 ? 0.1484 0.1204 0.1153 0.0183 -0.0049 -0.0369 119 GLN O CB 23657 C CG . GLN O 119 ? 0.2237 0.1890 0.1951 0.0210 -0.0075 -0.0348 119 GLN O CG 23658 C CD . GLN O 119 ? 0.3113 0.2777 0.2805 0.0230 -0.0103 -0.0323 119 GLN O CD 23659 O OE1 . GLN O 119 ? 0.2464 0.2217 0.2096 0.0225 -0.0105 -0.0328 119 GLN O OE1 23660 N NE2 . GLN O 119 ? 0.2286 0.1881 0.2027 0.0247 -0.0124 -0.0296 119 GLN O NE2 23661 N N . ARG O 120 ? 0.1779 0.1431 0.1592 0.0185 -0.0021 -0.0420 120 ARG O N 23662 C CA . ARG O 120 ? 0.1889 0.1546 0.1790 0.0194 -0.0017 -0.0451 120 ARG O CA 23663 C C . ARG O 120 ? 0.2084 0.1737 0.2071 0.0228 -0.0052 -0.0442 120 ARG O C 23664 O O . ARG O 120 ? 0.2016 0.1632 0.2022 0.0246 -0.0077 -0.0408 120 ARG O O 23665 C CB . ARG O 120 ? 0.1990 0.1595 0.1926 0.0193 0.0003 -0.0461 120 ARG O CB 23666 C CG . ARG O 120 ? 0.4342 0.3957 0.4366 0.0198 0.0018 -0.0497 120 ARG O CG 23667 C CD . ARG O 120 ? 0.4952 0.4532 0.4978 0.0191 0.0050 -0.0515 120 ARG O CD 23668 N NE . ARG O 120 ? 0.5069 0.4661 0.5179 0.0195 0.0068 -0.0552 120 ARG O NE 23669 C CZ . ARG O 120 ? 0.5409 0.5039 0.5510 0.0175 0.0096 -0.0576 120 ARG O CZ 23670 N NH1 . ARG O 120 ? 0.4130 0.3790 0.4150 0.0148 0.0106 -0.0570 120 ARG O NH1 23671 N NH2 . ARG O 120 ? 0.5688 0.5327 0.5873 0.0182 0.0112 -0.0609 120 ARG O NH2 23672 N N . PHE O 121 ? 0.2436 0.2125 0.2493 0.0243 -0.0052 -0.0464 121 PHE O N 23673 C CA . PHE O 121 ? 0.2318 0.2065 0.2516 0.0272 -0.0093 -0.0396 121 PHE O CA 23674 C C . PHE O 121 ? 0.1676 0.1430 0.2040 0.0290 -0.0098 -0.0386 121 PHE O C 23675 O O . PHE O 121 ? 0.2350 0.2088 0.2701 0.0284 -0.0064 -0.0451 121 PHE O O 23676 C CB . PHE O 121 ? 0.1799 0.1737 0.1966 0.0244 -0.0120 -0.0337 121 PHE O CB 23677 C CG . PHE O 121 ? 0.2424 0.2382 0.2446 0.0229 -0.0120 -0.0336 121 PHE O CG 23678 C CD1 . PHE O 121 ? 0.0855 0.0856 0.0914 0.0239 -0.0157 -0.0245 121 PHE O CD1 23679 C CD2 . PHE O 121 ? 0.1946 0.1877 0.1805 0.0207 -0.0082 -0.0426 121 PHE O CD2 23680 C CE1 . PHE O 121 ? 0.1920 0.1942 0.1848 0.0227 -0.0155 -0.0245 121 PHE O CE1 23681 C CE2 . PHE O 121 ? 0.2517 0.2464 0.2248 0.0196 -0.0082 -0.0431 121 PHE O CE2 23682 C CZ . PHE O 121 ? 0.1569 0.1565 0.1331 0.0207 -0.0118 -0.0340 121 PHE O CZ 23683 N N . SER O 122 ? 0.1680 0.1464 0.2212 0.0311 -0.0142 -0.0298 122 SER O N 23684 C CA . SER O 122 ? 0.1098 0.0928 0.1813 0.0327 -0.0159 -0.0263 122 SER O CA 23685 C C . SER O 122 ? 0.1990 0.2024 0.2769 0.0307 -0.0199 -0.0164 122 SER O C 23686 O O . SER O 122 ? 0.2083 0.2206 0.2894 0.0305 -0.0238 -0.0066 122 SER O O 23687 C CB . SER O 122 ? 0.1115 0.0868 0.1997 0.0362 -0.0189 -0.0220 122 SER O CB 23688 O OG . SER O 122 ? 0.1996 0.1824 0.3082 0.0376 -0.0218 -0.0157 122 SER O OG 23689 N N . CYS O 123 ? 0.1600 0.1714 0.2397 0.0293 -0.0188 -0.0187 123 CYS O N 23690 C CA . CYS O 123 ? 0.2274 0.2594 0.3129 0.0276 -0.0227 -0.0100 123 CYS O CA 23691 C C . CYS O 123 ? 0.2506 0.2883 0.3436 0.0271 -0.0216 -0.0131 123 CYS O C 23692 O O . CYS O 123 ? 0.2653 0.2909 0.3587 0.0280 -0.0175 -0.0219 123 CYS O O 23693 C CB . CYS O 123 ? 0.2080 0.2501 0.2765 0.0246 -0.0228 -0.0102 123 CYS O CB 23694 S SG . CYS O 123 ? 0.4714 0.5055 0.5196 0.0219 -0.0168 -0.0252 123 CYS O SG 23695 N N . ASP O 124 ? 0.1815 0.2383 0.2805 0.0257 -0.0253 -0.0056 124 ASP O N 23696 C CA . ASP O 124 ? 0.2136 0.2782 0.3222 0.0253 -0.0252 -0.0069 124 ASP O CA 23697 C C . ASP O 124 ? 0.2390 0.3029 0.3336 0.0223 -0.0209 -0.0183 124 ASP O C 23698 O O . ASP O 124 ? 0.2450 0.3218 0.3303 0.0196 -0.0222 -0.0185 124 ASP O O 23699 C CB . ASP O 124 ? 0.1458 0.2322 0.2657 0.0249 -0.0310 0.0055 124 ASP O CB 23700 C CG . ASP O 124 ? 0.2419 0.3352 0.3771 0.0254 -0.0319 0.0065 124 ASP O CG 23701 O OD1 . ASP O 124 ? 0.2346 0.3158 0.3710 0.0259 -0.0276 -0.0028 124 ASP O OD1 23702 O OD2 . ASP O 124 ? 0.2878 0.3991 0.4340 0.0254 -0.0367 0.0168 124 ASP O OD2 23703 N N . VAL O 125 ? 0.1775 0.2270 0.2717 0.0231 -0.0160 -0.0276 125 VAL O N 23704 C CA . VAL O 125 ? 0.2310 0.2784 0.3140 0.0204 -0.0114 -0.0382 125 VAL O CA 23705 C C . VAL O 125 ? 0.2672 0.3247 0.3615 0.0195 -0.0116 -0.0388 125 VAL O C 23706 O O . VAL O 125 ? 0.2074 0.2659 0.2954 0.0170 -0.0085 -0.0465 125 VAL O O 23707 C CB . VAL O 125 ? 0.2469 0.2737 0.3214 0.0216 -0.0053 -0.0479 125 VAL O CB 23708 C CG1 . VAL O 125 ? 0.2417 0.2663 0.3056 0.0187 -0.0004 -0.0579 125 VAL O CG1 23709 C CG2 . VAL O 125 ? 0.1949 0.2124 0.2585 0.0224 -0.0054 -0.0474 125 VAL O CG2 23710 N N . SER O 126 ? 0.1629 0.2286 0.2751 0.0215 -0.0155 -0.0303 126 SER O N 23711 C CA . SER O 126 ? 0.2676 0.3426 0.3920 0.0211 -0.0159 -0.0304 126 SER O CA 23712 C C . SER O 126 ? 0.2844 0.3763 0.4025 0.0173 -0.0179 -0.0313 126 SER O C 23713 O O . SER O 126 ? 0.2274 0.3311 0.3393 0.0161 -0.0219 -0.0260 126 SER O O 23714 C CB . SER O 126 ? 0.1962 0.2781 0.3418 0.0240 -0.0204 -0.0200 126 SER O CB 23715 O OG . SER O 126 ? 0.1758 0.2742 0.3245 0.0235 -0.0266 -0.0087 126 SER O OG 23716 N N . GLY O 127 ? 0.2094 0.3028 0.3293 0.0156 -0.0150 -0.0383 127 GLY O N 23717 C CA . GLY O 127 ? 0.1583 0.2679 0.2744 0.0120 -0.0172 -0.0403 127 GLY O CA 23718 C C . GLY O 127 ? 0.1976 0.3026 0.2953 0.0089 -0.0140 -0.0498 127 GLY O C 23719 O O . GLY O 127 ? 0.2221 0.3399 0.3158 0.0059 -0.0158 -0.0530 127 GLY O O 23720 N N . VAL O 128 ? 0.0899 0.1769 0.1772 0.0097 -0.0095 -0.0546 128 VAL O N 23721 C CA . VAL O 128 ? 0.2145 0.2958 0.2850 0.0070 -0.0064 -0.0631 128 VAL O CA 23722 C C . VAL O 128 ? 0.2030 0.2857 0.2734 0.0039 -0.0031 -0.0720 128 VAL O C 23723 O O . VAL O 128 ? 0.2240 0.3105 0.2845 0.0009 -0.0028 -0.0780 128 VAL O O 23724 C CB . VAL O 128 ? 0.2691 0.3296 0.3299 0.0087 -0.0015 -0.0670 128 VAL O CB 23725 C CG1 . VAL O 128 ? 0.1863 0.2332 0.2532 0.0103 0.0041 -0.0719 128 VAL O CG1 23726 C CG2 . VAL O 128 ? 0.1456 0.2017 0.1894 0.0060 0.0009 -0.0742 128 VAL O CG2 23727 N N . ASP O 129 ? 0.0735 0.6157 0.6245 -0.0596 -0.0896 -0.0303 129 ASP O N 23728 C CA . ASP O 129 ? 0.0745 0.6152 0.6256 -0.0595 -0.0882 -0.0303 129 ASP O CA 23729 C C . ASP O 129 ? 0.0742 0.6149 0.6264 -0.0614 -0.0885 -0.0305 129 ASP O C 23730 O O . ASP O 129 ? 0.0748 0.6147 0.6274 -0.0616 -0.0877 -0.0305 129 ASP O O 23731 C CB . ASP O 129 ? 0.2412 0.7815 0.7925 -0.0582 -0.0879 -0.0301 129 ASP O CB 23732 C CG . ASP O 129 ? 0.4174 0.9558 0.9672 -0.0571 -0.0860 -0.0300 129 ASP O CG 23733 O OD1 . ASP O 129 ? 0.2371 0.7741 0.7863 -0.0579 -0.0849 -0.0301 129 ASP O OD1 23734 O OD2 . ASP O 129 ? 0.5768 1.1150 1.1259 -0.0554 -0.0858 -0.0299 129 ASP O OD2 23735 N N . THR O 130 ? 0.0734 0.6150 0.6261 -0.0628 -0.0896 -0.0306 130 THR O N 23736 C CA . THR O 130 ? 0.0731 0.6147 0.6268 -0.0645 -0.0900 -0.0308 130 THR O CA 23737 C C . THR O 130 ? 0.0736 0.6149 0.6266 -0.0656 -0.0894 -0.0309 130 THR O C 23738 O O . THR O 130 ? 0.0740 0.6154 0.6259 -0.0650 -0.0890 -0.0309 130 THR O O 23739 C CB . THR O 130 ? 0.0768 0.6196 0.6316 -0.0654 -0.0920 -0.0309 130 THR O CB 23740 O OG1 . THR O 130 ? 0.0716 0.6151 0.6256 -0.0659 -0.0931 -0.0308 130 THR O OG1 23741 C CG2 . THR O 130 ? 0.0716 0.6147 0.6268 -0.0641 -0.0928 -0.0308 130 THR O CG2 23742 N N . GLU O 131 ? 0.0735 0.6147 0.6274 -0.0672 -0.0894 -0.0311 131 GLU O N 23743 C CA . GLU O 131 ? 0.0812 0.6220 0.6345 -0.0684 -0.0889 -0.0312 131 GLU O CA 23744 C C . GLU O 131 ? 0.0732 0.6154 0.6262 -0.0689 -0.0901 -0.0313 131 GLU O C 23745 O O . GLU O 131 ? 0.0738 0.6159 0.6258 -0.0688 -0.0894 -0.0314 131 GLU O O 23746 C CB . GLU O 131 ? 0.1783 0.7192 0.7328 -0.0701 -0.0891 -0.0314 131 GLU O CB 23747 C CG . GLU O 131 ? 0.5566 1.0962 1.1109 -0.0703 -0.0874 -0.0315 131 GLU O CG 23748 C CD . GLU O 131 ? 0.7806 1.3187 1.3334 -0.0709 -0.0861 -0.0315 131 GLU O CD 23749 O OE1 . GLU O 131 ? 0.8000 1.3387 1.3528 -0.0717 -0.0868 -0.0316 131 GLU O OE1 23750 O OE2 . GLU O 131 ? 0.8564 1.3928 1.4080 -0.0706 -0.0846 -0.0315 131 GLU O OE2 23751 N N . SER O 132 ? 0.2608 0.2952 0.2597 -0.0313 -0.0490 0.0829 132 SER O N 23752 C CA . SER O 132 ? 0.3806 0.4145 0.3754 -0.0314 -0.0507 0.0816 132 SER O CA 23753 C C . SER O 132 ? 0.2863 0.3169 0.2775 -0.0276 -0.0488 0.0806 132 SER O C 23754 O O . SER O 132 ? 0.2075 0.2368 0.1948 -0.0275 -0.0497 0.0791 132 SER O O 23755 C CB . SER O 132 ? 0.3724 0.4107 0.3696 -0.0319 -0.0539 0.0830 132 SER O CB 23756 O OG . SER O 132 ? 0.5533 0.5939 0.5543 -0.0287 -0.0533 0.0849 132 SER O OG 23757 N N . GLY O 133 ? 0.3097 0.3393 0.3023 -0.0245 -0.0463 0.0814 133 GLY O N 23758 C CA . GLY O 133 ? 0.2795 0.3060 0.2688 -0.0208 -0.0443 0.0804 133 GLY O CA 23759 C C . GLY O 133 ? 0.2902 0.3183 0.2789 -0.0179 -0.0453 0.0806 133 GLY O C 23760 O O . GLY O 133 ? 0.2782 0.3099 0.2693 -0.0186 -0.0477 0.0816 133 GLY O O 23761 N N . ALA O 134 ? 0.3032 0.3287 0.2889 -0.0146 -0.0436 0.0795 134 ALA O N 23762 C CA . ALA O 134 ? 0.3012 0.3278 0.2859 -0.0118 -0.0442 0.0792 134 ALA O CA 23763 C C . ALA O 134 ? 0.2906 0.3152 0.2706 -0.0129 -0.0453 0.0769 134 ALA O C 23764 O O . ALA O 134 ? 0.3205 0.3421 0.2976 -0.0150 -0.0448 0.0754 134 ALA O O 23765 C CB . ALA O 134 ? 0.2122 0.2374 0.1964 -0.0073 -0.0417 0.0793 134 ALA O CB 23766 N N . THR O 135 ? 0.2962 0.3224 0.2757 -0.0117 -0.0468 0.0766 135 THR O N 23767 C CA . THR O 135 ? 0.2760 0.3003 0.2511 -0.0123 -0.0476 0.0744 135 THR O CA 23768 C C . THR O 135 ? 0.3484 0.3721 0.3220 -0.0082 -0.0466 0.0734 135 THR O C 23769 O O . THR O 135 ? 0.3557 0.3823 0.3314 -0.0066 -0.0475 0.0743 135 THR O O 23770 C CB . THR O 135 ? 0.2384 0.2649 0.2137 -0.0155 -0.0506 0.0745 135 THR O CB 23771 O OG1 . THR O 135 ? 0.3966 0.4237 0.3732 -0.0193 -0.0515 0.0752 135 THR O OG1 23772 C CG2 . THR O 135 ? 0.2761 0.3002 0.2466 -0.0163 -0.0511 0.0721 135 THR O CG2 23773 N N . CYS O 136 ? 0.2836 0.3037 0.2537 -0.0065 -0.0446 0.0716 136 CYS O N 23774 C CA . CYS O 136 ? 0.2652 0.2845 0.2335 -0.0026 -0.0435 0.0704 136 CYS O CA 23775 C C . CYS O 136 ? 0.3436 0.3613 0.3080 -0.0034 -0.0445 0.0680 136 CYS O C 23776 O O . CYS O 136 ? 0.3403 0.3550 0.3015 -0.0055 -0.0443 0.0663 136 CYS O O 23777 C CB . CYS O 136 ? 0.2814 0.2979 0.2483 0.0001 -0.0408 0.0700 136 CYS O CB 23778 S SG . CYS O 136 ? 0.4866 0.5018 0.4506 0.0049 -0.0394 0.0680 136 CYS O SG 23779 N N . ARG O 137 ? 0.3135 0.3332 0.2782 -0.0018 -0.0454 0.0677 137 ARG O N 23780 C CA . ARG O 137 ? 0.2238 0.2422 0.1851 -0.0025 -0.0464 0.0654 137 ARG O CA 23781 C C . ARG O 137 ? 0.2947 0.3112 0.2535 0.0012 -0.0447 0.0634 137 ARG O C 23782 O O . ARG O 137 ? 0.3182 0.3365 0.2788 0.0047 -0.0439 0.0639 137 ARG O O 23783 C CB . ARG O 137 ? 0.2327 0.2545 0.1961 -0.0033 -0.0486 0.0664 137 ARG O CB 23784 C CG . ARG O 137 ? 0.4800 0.5008 0.4401 -0.0049 -0.0499 0.0645 137 ARG O CG 23785 C CD . ARG O 137 ? 0.6346 0.6588 0.5972 -0.0058 -0.0520 0.0659 137 ARG O CD 23786 N NE . ARG O 137 ? 0.7401 0.7666 0.7054 -0.0022 -0.0515 0.0667 137 ARG O NE 23787 C CZ . ARG O 137 ? 0.6915 0.7213 0.6614 -0.0012 -0.0517 0.0692 137 ARG O CZ 23788 N NH1 . ARG O 137 ? 0.6143 0.6454 0.5867 -0.0035 -0.0526 0.0712 137 ARG O NH1 23789 N NH2 . ARG O 137 ? 0.6007 0.6325 0.5729 0.0021 -0.0510 0.0695 137 ARG O NH2 23790 N N . ILE O 138 ? 0.2220 0.2351 0.1767 0.0005 -0.0442 0.0609 138 ILE O N 23791 C CA . ILE O 138 ? 0.2052 0.2163 0.1573 0.0038 -0.0427 0.0587 138 ILE O CA 23792 C C . ILE O 138 ? 0.2702 0.2808 0.2198 0.0031 -0.0437 0.0564 138 ILE O C 23793 O O . ILE O 138 ? 0.2269 0.2359 0.1742 -0.0003 -0.0447 0.0553 138 ILE O O 23794 C CB . ILE O 138 ? 0.2302 0.2375 0.1797 0.0040 -0.0408 0.0576 138 ILE O CB 23795 C CG1 . ILE O 138 ? 0.2391 0.2467 0.1911 0.0051 -0.0394 0.0599 138 ILE O CG1 23796 C CG2 . ILE O 138 ? 0.2354 0.2406 0.1819 0.0073 -0.0395 0.0551 138 ILE O CG2 23797 C CD1 . ILE O 138 ? 0.2151 0.2190 0.1649 0.0051 -0.0375 0.0591 138 ILE O CD1 23798 N N . LYS O 139 ? 0.2738 0.2858 0.2238 0.0062 -0.0435 0.0556 139 LYS O N 23799 C CA . LYS O 139 ? 0.2101 0.2219 0.1582 0.0057 -0.0444 0.0536 139 LYS O CA 23800 C C . LYS O 139 ? 0.2120 0.2212 0.1569 0.0083 -0.0430 0.0505 139 LYS O C 23801 O O . LYS O 139 ? 0.1814 0.1914 0.1270 0.0121 -0.0416 0.0502 139 LYS O O 23802 C CB . LYS O 139 ? 0.1980 0.2136 0.1492 0.0071 -0.0454 0.0547 139 LYS O CB 23803 C CG . LYS O 139 ? 0.2461 0.2615 0.1955 0.0069 -0.0461 0.0527 139 LYS O CG 23804 C CD . LYS O 139 ? 0.2231 0.2423 0.1761 0.0084 -0.0468 0.0541 139 LYS O CD 23805 C CE . LYS O 139 ? 0.2887 0.3077 0.2403 0.0096 -0.0468 0.0517 139 LYS O CE 23806 N NZ . LYS O 139 ? 0.3280 0.3505 0.2832 0.0112 -0.0472 0.0529 139 LYS O NZ 23807 N N . ILE O 140 ? 0.2148 0.2212 0.1562 0.0061 -0.0432 0.0483 140 ILE O N 23808 C CA . ILE O 140 ? 0.1735 0.1772 0.1117 0.0081 -0.0419 0.0452 140 ILE O CA 23809 C C . ILE O 140 ? 0.2124 0.2154 0.1485 0.0069 -0.0427 0.0427 140 ILE O C 23810 O O . ILE O 140 ? 0.2558 0.2580 0.1906 0.0032 -0.0440 0.0425 140 ILE O O 23811 C CB . ILE O 140 ? 0.2233 0.2234 0.1592 0.0068 -0.0409 0.0444 140 ILE O CB 23812 C CG1 . ILE O 140 ? 0.2823 0.2826 0.2200 0.0087 -0.0396 0.0465 140 ILE O CG1 23813 C CG2 . ILE O 140 ? 0.1610 0.1582 0.0936 0.0084 -0.0397 0.0411 140 ILE O CG2 23814 C CD1 . ILE O 140 ? 0.3125 0.3094 0.2484 0.0071 -0.0385 0.0462 140 ILE O CD1 23815 N N . GLY O 141 ? 0.2395 0.2428 0.1751 0.0102 -0.0419 0.0407 141 GLY O N 23816 C CA . GLY O 141 ? 0.2190 0.2213 0.1523 0.0094 -0.0423 0.0380 141 GLY O CA 23817 C C . GLY O 141 ? 0.1971 0.1988 0.1294 0.0132 -0.0409 0.0352 141 GLY O C 23818 O O . GLY O 141 ? 0.2241 0.2264 0.1573 0.0166 -0.0397 0.0355 141 GLY O O 23819 N N . SER O 142 ? 0.1240 0.1246 0.0542 0.0126 -0.0411 0.0325 142 SER O N 23820 C CA . SER O 142 ? 0.2155 0.2158 0.1449 0.0161 -0.0399 0.0296 142 SER O CA 23821 C C . SER O 142 ? 0.2062 0.2102 0.1389 0.0194 -0.0397 0.0306 142 SER O C 23822 O O . SER O 142 ? 0.1777 0.1841 0.1125 0.0184 -0.0407 0.0321 142 SER O O 23823 C CB . SER O 142 ? 0.2076 0.2061 0.1345 0.0145 -0.0402 0.0265 142 SER O CB 23824 O OG . SER O 142 ? 0.1782 0.1771 0.1049 0.0180 -0.0391 0.0237 142 SER O OG 23825 N N . TRP O 143 ? 0.1478 0.1523 0.0809 0.0234 -0.0383 0.0297 143 TRP O N 23826 C CA . TRP O 143 ? 0.2191 0.2272 0.1552 0.0267 -0.0379 0.0304 143 TRP O CA 23827 C C . TRP O 143 ? 0.2334 0.2427 0.1698 0.0274 -0.0381 0.0280 143 TRP O C 23828 O O . TRP O 143 ? 0.2059 0.2181 0.1451 0.0278 -0.0385 0.0292 143 TRP O O 23829 C CB . TRP O 143 ? 0.1622 0.1708 0.0985 0.0308 -0.0365 0.0301 143 TRP O CB 23830 C CG . TRP O 143 ? 0.2305 0.2429 0.1703 0.0336 -0.0362 0.0318 143 TRP O CG 23831 C CD1 . TRP O 143 ? 0.2144 0.2290 0.1553 0.0374 -0.0353 0.0301 143 TRP O CD1 23832 C CD2 . TRP O 143 ? 0.1340 0.1487 0.0768 0.0327 -0.0367 0.0353 143 TRP O CD2 23833 N NE1 . TRP O 143 ? 0.1848 0.2029 0.1292 0.0388 -0.0352 0.0324 143 TRP O NE1 23834 C CE2 . TRP O 143 ? 0.1740 0.1921 0.1197 0.0360 -0.0361 0.0356 143 TRP O CE2 23835 C CE3 . TRP O 143 ? 0.1919 0.2061 0.1355 0.0294 -0.0377 0.0381 143 TRP O CE3 23836 C CZ2 . TRP O 143 ? 0.2121 0.2331 0.1614 0.0362 -0.0363 0.0387 143 TRP O CZ2 23837 C CZ3 . TRP O 143 ? 0.1854 0.2025 0.1326 0.0296 -0.0381 0.0412 143 TRP O CZ3 23838 C CH2 . TRP O 143 ? 0.1251 0.1455 0.0751 0.0329 -0.0373 0.0415 143 TRP O CH2 23839 N N . THR O 144 ? 0.2119 0.2189 0.1455 0.0274 -0.0376 0.0246 144 THR O N 23840 C CA . THR O 144 ? 0.2015 0.2094 0.1353 0.0286 -0.0373 0.0219 144 THR O CA 23841 C C . THR O 144 ? 0.2266 0.2323 0.1581 0.0254 -0.0379 0.0199 144 THR O C 23842 O O . THR O 144 ? 0.2559 0.2622 0.1876 0.0262 -0.0377 0.0176 144 THR O O 23843 C CB . THR O 144 ? 0.2257 0.2338 0.1589 0.0327 -0.0359 0.0189 144 THR O CB 23844 O OG1 . THR O 144 ? 0.1787 0.1831 0.1085 0.0320 -0.0355 0.0167 144 THR O OG1 23845 C CG2 . THR O 144 ? 0.2222 0.2325 0.1574 0.0361 -0.0352 0.0207 144 THR O CG2 23846 N N . HIS O 145 ? 0.2146 0.2176 0.1439 0.0218 -0.0387 0.0205 145 HIS O N 23847 C CA . HIS O 145 ? 0.1705 0.1711 0.0972 0.0185 -0.0393 0.0187 145 HIS O CA 23848 C C . HIS O 145 ? 0.2472 0.2486 0.1746 0.0148 -0.0408 0.0213 145 HIS O C 23849 O O . HIS O 145 ? 0.2674 0.2685 0.1948 0.0127 -0.0417 0.0239 145 HIS O O 23850 C CB . HIS O 145 ? 0.1300 0.1268 0.0533 0.0169 -0.0389 0.0169 145 HIS O CB 23851 C CG . HIS O 145 ? 0.2439 0.2395 0.1660 0.0201 -0.0374 0.0137 145 HIS O CG 23852 N ND1 . HIS O 145 ? 0.2105 0.2053 0.1315 0.0208 -0.0368 0.0101 145 HIS O ND1 23853 C CD2 . HIS O 145 ? 0.1365 0.1315 0.0584 0.0228 -0.0365 0.0136 145 HIS O CD2 23854 C CE1 . HIS O 145 ? 0.1902 0.1842 0.1105 0.0239 -0.0357 0.0078 145 HIS O CE1 23855 N NE2 . HIS O 145 ? 0.2458 0.2400 0.1666 0.0252 -0.0354 0.0099 145 HIS O NE2 23856 N N . HIS O 146 ? 0.1678 0.1701 0.0956 0.0140 -0.0412 0.0206 146 HIS O N 23857 C CA . HIS O 146 ? 0.1841 0.1871 0.1123 0.0106 -0.0428 0.0231 146 HIS O CA 23858 C C . HIS O 146 ? 0.2392 0.2390 0.1638 0.0063 -0.0436 0.0225 146 HIS O C 23859 O O . HIS O 146 ? 0.1716 0.1686 0.0935 0.0060 -0.0429 0.0201 146 HIS O O 23860 C CB . HIS O 146 ? 0.1779 0.1827 0.1078 0.0112 -0.0429 0.0226 146 HIS O CB 23861 C CG . HIS O 146 ? 0.2498 0.2526 0.1774 0.0116 -0.0419 0.0186 146 HIS O CG 23862 N ND1 . HIS O 146 ? 0.3417 0.3414 0.2657 0.0082 -0.0422 0.0169 146 HIS O ND1 23863 C CD2 . HIS O 146 ? 0.2058 0.2094 0.1343 0.0147 -0.0405 0.0158 146 HIS O CD2 23864 C CE1 . HIS O 146 ? 0.2853 0.2839 0.2082 0.0094 -0.0411 0.0133 146 HIS O CE1 23865 N NE2 . HIS O 146 ? 0.3107 0.3116 0.2363 0.0133 -0.0401 0.0125 146 HIS O NE2 23866 N N . SER O 147 ? 0.2586 0.2591 0.1833 0.0031 -0.0452 0.0247 147 SER O N 23867 C CA . SER O 147 ? 0.2883 0.2863 0.2099 -0.0013 -0.0462 0.0248 147 SER O CA 23868 C C . SER O 147 ? 0.2595 0.2543 0.1773 -0.0029 -0.0456 0.0212 147 SER O C 23869 O O . SER O 147 ? 0.2876 0.2799 0.2026 -0.0061 -0.0460 0.0205 147 SER O O 23870 C CB . SER O 147 ? 0.2245 0.2244 0.1471 -0.0042 -0.0481 0.0280 147 SER O CB 23871 O OG . SER O 147 ? 0.2122 0.2127 0.1349 -0.0041 -0.0482 0.0273 147 SER O OG 23872 N N . ARG O 148 ? 0.3456 0.2235 0.1973 -0.0278 -0.0132 0.0278 148 ARG O N 23873 C CA . ARG O 148 ? 0.3293 0.2020 0.1896 -0.0272 -0.0092 0.0345 148 ARG O CA 23874 C C . ARG O 148 ? 0.3181 0.1846 0.1845 -0.0320 -0.0086 0.0357 148 ARG O C 23875 O O . ARG O 148 ? 0.3522 0.2149 0.2254 -0.0323 -0.0045 0.0403 148 ARG O O 23876 C CB . ARG O 148 ? 0.2914 0.1592 0.1603 -0.0233 -0.0115 0.0408 148 ARG O CB 23877 C CG . ARG O 148 ? 0.3898 0.2634 0.2533 -0.0183 -0.0114 0.0404 148 ARG O CG 23878 C CD . ARG O 148 ? 0.4785 0.3469 0.3510 -0.0144 -0.0132 0.0471 148 ARG O CD 23879 N NE . ARG O 148 ? 0.5315 0.3946 0.4107 -0.0151 -0.0200 0.0477 148 ARG O NE 23880 C CZ . ARG O 148 ? 0.5835 0.4381 0.4745 -0.0161 -0.0217 0.0528 148 ARG O CZ 23881 N NH1 . ARG O 148 ? 0.5671 0.4178 0.4652 -0.0167 -0.0166 0.0578 148 ARG O NH1 23882 N NH2 . ARG O 148 ? 0.4554 0.3052 0.3514 -0.0165 -0.0284 0.0529 148 ARG O NH2 23883 N N . GLU O 149 ? 0.2986 0.1639 0.1621 -0.0356 -0.0126 0.0315 149 GLU O N 23884 C CA . GLU O 149 ? 0.3197 0.1786 0.1881 -0.0403 -0.0129 0.0323 149 GLU O CA 23885 C C . GLU O 149 ? 0.3557 0.2193 0.2157 -0.0442 -0.0100 0.0266 149 GLU O C 23886 O O . GLU O 149 ? 0.2974 0.1587 0.1607 -0.0471 -0.0066 0.0278 149 GLU O O 23887 C CB . GLU O 149 ? 0.2487 0.1001 0.1217 -0.0417 -0.0201 0.0330 149 GLU O CB 23888 C CG . GLU O 149 ? 0.3105 0.1561 0.1941 -0.0382 -0.0228 0.0393 149 GLU O CG 23889 C CD . GLU O 149 ? 0.3914 0.2296 0.2792 -0.0392 -0.0305 0.0398 149 GLU O CD 23890 O OE1 . GLU O 149 ? 0.3610 0.1979 0.2427 -0.0426 -0.0338 0.0353 149 GLU O OE1 23891 O OE2 . GLU O 149 ? 0.3629 0.1961 0.2600 -0.0365 -0.0333 0.0447 149 GLU O OE2 23892 N N . ILE O 150 ? 0.2475 0.1176 0.0974 -0.0443 -0.0113 0.0204 150 ILE O N 23893 C CA . ILE O 150 ? 0.2535 0.1291 0.0950 -0.0477 -0.0084 0.0145 150 ILE O CA 23894 C C . ILE O 150 ? 0.3521 0.2378 0.1844 -0.0450 -0.0063 0.0097 150 ILE O C 23895 O O . ILE O 150 ? 0.3384 0.2272 0.1675 -0.0425 -0.0096 0.0076 150 ILE O O 23896 C CB . ILE O 150 ? 0.2981 0.1706 0.1363 -0.0521 -0.0125 0.0105 150 ILE O CB 23897 C CG1 . ILE O 150 ? 0.3130 0.1757 0.1592 -0.0556 -0.0139 0.0145 150 ILE O CG1 23898 C CG2 . ILE O 150 ? 0.2460 0.1257 0.0747 -0.0549 -0.0095 0.0038 150 ILE O CG2 23899 C CD1 . ILE O 150 ? 0.2531 0.1116 0.0949 -0.0602 -0.0178 0.0108 150 ILE O CD1 23900 N N . SER O 151 ? 0.3086 0.1997 0.1372 -0.0456 -0.0009 0.0078 151 SER O N 23901 C CA . SER O 151 ? 0.3337 0.2343 0.1529 -0.0439 0.0007 0.0021 151 SER O CA 23902 C C . SER O 151 ? 0.3305 0.2346 0.1440 -0.0485 0.0018 -0.0041 151 SER O C 23903 O O . SER O 151 ? 0.3533 0.2535 0.1694 -0.0524 0.0037 -0.0033 151 SER O O 23904 C CB . SER O 151 ? 0.3289 0.2334 0.1469 -0.0406 0.0057 0.0041 151 SER O CB 23905 O OG . SER O 151 ? 0.4040 0.3078 0.2230 -0.0435 0.0104 0.0044 151 SER O OG 23906 N N . VAL O 152 ? 0.2895 0.2006 0.0954 -0.0481 0.0007 -0.0104 152 VAL O N 23907 C CA . VAL O 152 ? 0.3550 0.2700 0.1553 -0.0523 0.0020 -0.0166 152 VAL O CA 23908 C C . VAL O 152 ? 0.3031 0.2280 0.0970 -0.0505 0.0051 -0.0216 152 VAL O C 23909 O O . VAL O 152 ? 0.3812 0.3108 0.1725 -0.0465 0.0037 -0.0229 152 VAL O O 23910 C CB . VAL O 152 ? 0.4220 0.3359 0.2196 -0.0544 -0.0024 -0.0205 152 VAL O CB 23911 C CG1 . VAL O 152 ? 0.6118 0.5302 0.4034 -0.0585 -0.0004 -0.0270 152 VAL O CG1 23912 C CG2 . VAL O 152 ? 0.4686 0.3721 0.2720 -0.0565 -0.0058 -0.0159 152 VAL O CG2 23913 N N . ASP O 153 ? 0.3443 0.2720 0.1359 -0.0533 0.0091 -0.0242 153 ASP O N 23914 C CA . ASP O 153 ? 0.3723 0.3089 0.1579 -0.0518 0.0120 -0.0292 153 ASP O CA 23915 C C . ASP O 153 ? 0.4421 0.3823 0.2242 -0.0565 0.0139 -0.0352 153 ASP O C 23916 O O . ASP O 153 ? 0.4697 0.4048 0.2545 -0.0608 0.0149 -0.0340 153 ASP O O 23917 C CB . ASP O 153 ? 0.4841 0.4209 0.2707 -0.0493 0.0162 -0.0253 153 ASP O CB 23918 C CG . ASP O 153 ? 0.5912 0.5271 0.3790 -0.0438 0.0150 -0.0208 153 ASP O CG 23919 O OD1 . ASP O 153 ? 0.5489 0.4776 0.3432 -0.0430 0.0143 -0.0144 153 ASP O OD1 23920 O OD2 . ASP O 153 ? 0.7082 0.6505 0.4907 -0.0402 0.0146 -0.0238 153 ASP O OD2 23921 N N . PRO O 154 ? 0.5225 0.4714 0.2990 -0.0558 0.0144 -0.0417 154 PRO O N 23922 C CA . PRO O 154 ? 0.5174 0.4704 0.2908 -0.0600 0.0168 -0.0476 154 PRO O CA 23923 C C . PRO O 154 ? 0.5473 0.5003 0.3214 -0.0610 0.0213 -0.0462 154 PRO O C 23924 O O . PRO O 154 ? 0.5554 0.5080 0.3304 -0.0575 0.0229 -0.0424 154 PRO O O 23925 C CB . PRO O 154 ? 0.4362 0.3988 0.2071 -0.0577 0.0160 -0.0536 154 PRO O CB 23926 C CG . PRO O 154 ? 0.5351 0.4990 0.3034 -0.0519 0.0147 -0.0512 154 PRO O CG 23927 C CD . PRO O 154 ? 0.4719 0.4270 0.2451 -0.0509 0.0126 -0.0439 154 PRO O CD 23928 N N . THR O 155 ? 0.7276 0.6807 0.5015 -0.0658 0.0235 -0.0491 155 THR O N 23929 C CA . THR O 155 ? 0.8073 0.7597 0.5827 -0.0672 0.0278 -0.0477 155 THR O CA 23930 C C . THR O 155 ? 0.8710 0.8317 0.6424 -0.0645 0.0304 -0.0516 155 THR O C 23931 O O . THR O 155 ? 0.8693 0.8376 0.6423 -0.0640 0.0291 -0.0563 155 THR O O 23932 C CB . THR O 155 ? 0.9320 0.8819 0.7086 -0.0732 0.0291 -0.0497 155 THR O CB 23933 O OG1 . THR O 155 ? 1.0252 0.9723 0.8051 -0.0745 0.0328 -0.0468 155 THR O OG1 23934 C CG2 . THR O 155 ? 0.9882 0.9463 0.7654 -0.0754 0.0297 -0.0562 155 THR O CG2 23957 N N . GLU O 163 ? 0.4836 0.5613 0.4459 -0.0156 -0.0688 -0.0244 163 GLU O N 23958 C CA . GLU O 163 ? 0.4661 0.5418 0.4252 -0.0167 -0.0687 -0.0265 163 GLU O CA 23959 C C . GLU O 163 ? 0.4500 0.5221 0.4116 -0.0201 -0.0648 -0.0261 163 GLU O C 23960 O O . GLU O 163 ? 0.4246 0.4958 0.3886 -0.0222 -0.0651 -0.0290 163 GLU O O 23961 C CB . GLU O 163 ? 0.6298 0.7041 0.5793 -0.0143 -0.0689 -0.0251 163 GLU O CB 23962 C CG . GLU O 163 ? 0.8063 0.8789 0.7525 -0.0151 -0.0693 -0.0277 163 GLU O CG 23963 C CD . GLU O 163 ? 0.9264 0.9975 0.8633 -0.0129 -0.0688 -0.0261 163 GLU O CD 23964 O OE1 . GLU O 163 ? 0.9228 0.9941 0.8554 -0.0107 -0.0684 -0.0231 163 GLU O OE1 23965 O OE2 . GLU O 163 ? 0.9561 1.0256 0.8898 -0.0134 -0.0687 -0.0280 163 GLU O OE2 23966 N N . TYR O 164 ? 0.2913 0.3609 0.2521 -0.0205 -0.0612 -0.0225 164 TYR O N 23967 C CA . TYR O 164 ? 0.2422 0.3081 0.2048 -0.0235 -0.0575 -0.0219 164 TYR O CA 23968 C C . TYR O 164 ? 0.2662 0.3322 0.2361 -0.0255 -0.0556 -0.0211 164 TYR O C 23969 O O . TYR O 164 ? 0.3391 0.4018 0.3104 -0.0277 -0.0523 -0.0201 164 TYR O O 23970 C CB . TYR O 164 ? 0.3073 0.3696 0.2631 -0.0228 -0.0545 -0.0187 164 TYR O CB 23971 C CG . TYR O 164 ? 0.4295 0.4917 0.3776 -0.0207 -0.0558 -0.0189 164 TYR O CG 23972 C CD1 . TYR O 164 ? 0.5368 0.5984 0.4832 -0.0213 -0.0571 -0.0219 164 TYR O CD1 23973 C CD2 . TYR O 164 ? 0.5175 0.5800 0.4598 -0.0181 -0.0557 -0.0161 164 TYR O CD2 23974 C CE1 . TYR O 164 ? 0.5974 0.6589 0.5367 -0.0193 -0.0582 -0.0222 164 TYR O CE1 23975 C CE2 . TYR O 164 ? 0.6039 0.6663 0.5391 -0.0162 -0.0567 -0.0163 164 TYR O CE2 23976 C CZ . TYR O 164 ? 0.6174 0.6794 0.5511 -0.0168 -0.0579 -0.0194 164 TYR O CZ 23977 O OH . TYR O 164 ? 0.6200 0.6819 0.5464 -0.0148 -0.0588 -0.0197 164 TYR O OH 23978 N N . PHE O 165 ? 0.2818 0.3517 0.2565 -0.0245 -0.0577 -0.0216 165 PHE O N 23979 C CA . PHE O 165 ? 0.2187 0.2892 0.2003 -0.0260 -0.0558 -0.0208 165 PHE O CA 23980 C C . PHE O 165 ? 0.1903 0.2607 0.1788 -0.0293 -0.0553 -0.0237 165 PHE O C 23981 O O . PHE O 165 ? 0.2522 0.3248 0.2430 -0.0298 -0.0581 -0.0272 165 PHE O O 23982 C CB . PHE O 165 ? 0.2251 0.2999 0.2096 -0.0237 -0.0583 -0.0204 165 PHE O CB 23983 C CG . PHE O 165 ? 0.1964 0.2718 0.1870 -0.0247 -0.0561 -0.0188 165 PHE O CG 23984 C CD1 . PHE O 165 ? 0.1742 0.2466 0.1619 -0.0243 -0.0530 -0.0150 165 PHE O CD1 23985 C CD2 . PHE O 165 ? 0.2326 0.3113 0.2318 -0.0261 -0.0571 -0.0213 165 PHE O CD2 23986 C CE1 . PHE O 165 ? 0.1796 0.2524 0.1726 -0.0251 -0.0510 -0.0137 165 PHE O CE1 23987 C CE2 . PHE O 165 ? 0.2143 0.2935 0.2190 -0.0270 -0.0549 -0.0199 165 PHE O CE2 23988 C CZ . PHE O 165 ? 0.2363 0.3125 0.2378 -0.0264 -0.0519 -0.0161 165 PHE O CZ 23989 N N . SER O 166 ? 0.1529 0.2206 0.1444 -0.0317 -0.0517 -0.0224 166 SER O N 23990 C CA . SER O 166 ? 0.1750 0.2417 0.1724 -0.0351 -0.0505 -0.0248 166 SER O CA 23991 C C . SER O 166 ? 0.2845 0.3560 0.2901 -0.0357 -0.0528 -0.0276 166 SER O C 23992 O O . SER O 166 ? 0.2911 0.3658 0.3003 -0.0345 -0.0532 -0.0266 166 SER O O 23993 C CB . SER O 166 ? 0.1789 0.2418 0.1776 -0.0372 -0.0460 -0.0224 166 SER O CB 23994 O OG . SER O 166 ? 0.2694 0.3316 0.2744 -0.0404 -0.0448 -0.0245 166 SER O OG 23995 N N . GLN O 167 ? 0.2372 0.3093 0.2457 -0.0375 -0.0543 -0.0311 167 GLN O N 23996 C CA . GLN O 167 ? 0.2447 0.3213 0.2616 -0.0386 -0.0564 -0.0342 167 GLN O CA 23997 C C . GLN O 167 ? 0.2447 0.3206 0.2686 -0.0415 -0.0530 -0.0338 167 GLN O C 23998 O O . GLN O 167 ? 0.3001 0.3800 0.3317 -0.0425 -0.0540 -0.0359 167 GLN O O 23999 C CB . GLN O 167 ? 0.2980 0.3750 0.3158 -0.0399 -0.0589 -0.0382 167 GLN O CB 24000 C CG . GLN O 167 ? 0.4039 0.4760 0.4224 -0.0435 -0.0560 -0.0389 167 GLN O CG 24001 C CD . GLN O 167 ? 0.5302 0.6016 0.5479 -0.0444 -0.0584 -0.0425 167 GLN O CD 24002 O OE1 . GLN O 167 ? 0.5077 0.5753 0.5188 -0.0441 -0.0582 -0.0423 167 GLN O OE1 24003 N NE2 . GLN O 167 ? 0.4687 0.5439 0.4933 -0.0457 -0.0608 -0.0460 167 GLN O NE2 24004 N N . TYR O 168 ? 0.1695 0.2405 0.1908 -0.0429 -0.0490 -0.0312 168 TYR O N 24005 C CA . TYR O 168 ? 0.1942 0.2638 0.2211 -0.0458 -0.0454 -0.0307 168 TYR O CA 24006 C C . TYR O 168 ? 0.2163 0.2867 0.2444 -0.0446 -0.0434 -0.0276 168 TYR O C 24007 O O . TYR O 168 ? 0.2232 0.2927 0.2559 -0.0466 -0.0403 -0.0270 168 TYR O O 24008 C CB . TYR O 168 ? 0.1518 0.2151 0.1755 -0.0484 -0.0422 -0.0303 168 TYR O CB 24009 C CG . TYR O 168 ? 0.3357 0.3979 0.3588 -0.0498 -0.0442 -0.0335 168 TYR O CG 24010 C CD1 . TYR O 168 ? 0.2057 0.2711 0.2358 -0.0516 -0.0459 -0.0371 168 TYR O CD1 24011 C CD2 . TYR O 168 ? 0.2219 0.2802 0.2375 -0.0491 -0.0444 -0.0332 168 TYR O CD2 24012 C CE1 . TYR O 168 ? 0.2491 0.3135 0.2787 -0.0528 -0.0478 -0.0402 168 TYR O CE1 24013 C CE2 . TYR O 168 ? 0.1795 0.2367 0.1943 -0.0502 -0.0463 -0.0362 168 TYR O CE2 24014 C CZ . TYR O 168 ? 0.2907 0.3508 0.3124 -0.0520 -0.0480 -0.0397 168 TYR O CZ 24015 O OH . TYR O 168 ? 0.4069 0.4656 0.4276 -0.0531 -0.0500 -0.0427 168 TYR O OH 24016 N N . SER O 169 ? 0.2578 0.3297 0.2814 -0.0412 -0.0450 -0.0256 169 SER O N 24017 C CA . SER O 169 ? 0.2863 0.3594 0.3111 -0.0396 -0.0437 -0.0228 169 SER O CA 24018 C C . SER O 169 ? 0.2069 0.2855 0.2406 -0.0398 -0.0450 -0.0247 169 SER O C 24019 O O . SER O 169 ? 0.1981 0.2805 0.2358 -0.0400 -0.0481 -0.0280 169 SER O O 24020 C CB . SER O 169 ? 0.1851 0.2588 0.2031 -0.0358 -0.0457 -0.0206 169 SER O CB 24021 O OG . SER O 169 ? 0.1773 0.2527 0.1968 -0.0340 -0.0452 -0.0182 169 SER O OG 24022 N N . ARG O 170 ? 0.1615 0.2406 0.1986 -0.0397 -0.0427 -0.0228 170 ARG O N 24023 C CA . ARG O 170 ? 0.1847 0.2694 0.2305 -0.0395 -0.0439 -0.0245 170 ARG O CA 24024 C C . ARG O 170 ? 0.1678 0.2567 0.2124 -0.0356 -0.0480 -0.0244 170 ARG O C 24025 O O . ARG O 170 ? 0.2653 0.3594 0.3165 -0.0348 -0.0500 -0.0261 170 ARG O O 24026 C CB . ARG O 170 ? 0.1545 0.2383 0.2041 -0.0405 -0.0402 -0.0225 170 ARG O CB 24027 C CG . ARG O 170 ? 0.3394 0.4194 0.3912 -0.0444 -0.0361 -0.0228 170 ARG O CG 24028 C CD . ARG O 170 ? 0.5168 0.5953 0.5704 -0.0447 -0.0323 -0.0203 170 ARG O CD 24029 N NE . ARG O 170 ? 0.7734 0.8572 0.8358 -0.0447 -0.0326 -0.0218 170 ARG O NE 24030 C CZ . ARG O 170 ? 0.8858 0.9700 0.9505 -0.0440 -0.0305 -0.0198 170 ARG O CZ 24031 N NH1 . ARG O 170 ? 0.7954 0.8748 0.8541 -0.0432 -0.0279 -0.0164 170 ARG O NH1 24032 N NH2 . ARG O 170 ? 0.8529 0.9424 0.9262 -0.0440 -0.0309 -0.0216 170 ARG O NH2 24033 N N . PHE O 171 ? 0.1539 0.2406 0.1900 -0.0332 -0.0491 -0.0223 171 PHE O N 24034 C CA . PHE O 171 ? 0.1281 0.2180 0.1618 -0.0293 -0.0527 -0.0216 171 PHE O CA 24035 C C . PHE O 171 ? 0.1968 0.2873 0.2254 -0.0279 -0.0563 -0.0233 171 PHE O C 24036 O O . PHE O 171 ? 0.2846 0.3724 0.3105 -0.0297 -0.0557 -0.0244 171 PHE O O 24037 C CB . PHE O 171 ? 0.1520 0.2388 0.1798 -0.0272 -0.0508 -0.0173 171 PHE O CB 24038 C CG . PHE O 171 ? 0.1989 0.2845 0.2310 -0.0286 -0.0470 -0.0156 171 PHE O CG 24039 C CD1 . PHE O 171 ? 0.2281 0.3173 0.2653 -0.0270 -0.0478 -0.0153 171 PHE O CD1 24040 C CD2 . PHE O 171 ? 0.1696 0.2505 0.2008 -0.0315 -0.0428 -0.0144 171 PHE O CD2 24041 C CE1 . PHE O 171 ? 0.2097 0.2979 0.2509 -0.0282 -0.0442 -0.0138 171 PHE O CE1 24042 C CE2 . PHE O 171 ? 0.2482 0.3279 0.2831 -0.0327 -0.0393 -0.0130 171 PHE O CE2 24043 C CZ . PHE O 171 ? 0.2471 0.3305 0.2871 -0.0311 -0.0400 -0.0127 171 PHE O CZ 24044 N N . GLU O 172 ? 0.1940 0.2880 0.2213 -0.0245 -0.0602 -0.0235 172 GLU O N 24045 C CA . GLU O 172 ? 0.1918 0.2865 0.2135 -0.0226 -0.0638 -0.0249 172 GLU O CA 24046 C C . GLU O 172 ? 0.2368 0.3312 0.2516 -0.0186 -0.0656 -0.0221 172 GLU O C 24047 O O . GLU O 172 ? 0.2440 0.3397 0.2607 -0.0169 -0.0654 -0.0202 172 GLU O O 24048 C CB . GLU O 172 ? 0.1634 0.2633 0.1914 -0.0228 -0.0678 -0.0293 172 GLU O CB 24049 C CG . GLU O 172 ? 0.3751 0.4803 0.4095 -0.0208 -0.0703 -0.0302 172 GLU O CG 24050 C CD . GLU O 172 ? 0.3882 0.4987 0.4300 -0.0215 -0.0739 -0.0349 172 GLU O CD 24051 O OE1 . GLU O 172 ? 0.4447 0.5546 0.4857 -0.0231 -0.0749 -0.0374 172 GLU O OE1 24052 O OE2 . GLU O 172 ? 0.4122 0.5275 0.4609 -0.0204 -0.0757 -0.0362 172 GLU O OE2 24053 N N . ILE O 173 ? 0.1861 0.2789 0.1930 -0.0171 -0.0672 -0.0218 173 ILE O N 24054 C CA . ILE O 173 ? 0.2128 0.3048 0.2122 -0.0134 -0.0685 -0.0190 173 ILE O CA 24055 C C . ILE O 173 ? 0.2880 0.3844 0.2875 -0.0104 -0.0738 -0.0212 173 ILE O C 24056 O O . ILE O 173 ? 0.2932 0.3913 0.2926 -0.0106 -0.0765 -0.0244 173 ILE O O 24057 C CB . ILE O 173 ? 0.1995 0.2869 0.1895 -0.0133 -0.0669 -0.0170 173 ILE O CB 24058 C CG1 . ILE O 173 ? 0.2180 0.3010 0.2075 -0.0158 -0.0618 -0.0145 173 ILE O CG1 24059 C CG2 . ILE O 173 ? 0.2428 0.3296 0.2246 -0.0095 -0.0687 -0.0145 173 ILE O CG2 24060 C CD1 . ILE O 173 ? 0.2907 0.3693 0.2717 -0.0159 -0.0600 -0.0126 173 ILE O CD1 24061 N N . LEU O 174 ? 0.2279 0.3261 0.2274 -0.0074 -0.0753 -0.0196 174 LEU O N 24062 C CA . LEU O 174 ? 0.2027 0.3050 0.2020 -0.0041 -0.0805 -0.0214 174 LEU O CA 24063 C C . LEU O 174 ? 0.2854 0.3852 0.2737 -0.0010 -0.0821 -0.0193 174 LEU O C 24064 O O . LEU O 174 ? 0.2927 0.3946 0.2784 0.0010 -0.0861 -0.0215 174 LEU O O 24065 C CB . LEU O 174 ? 0.2296 0.3351 0.2346 -0.0023 -0.0817 -0.0210 174 LEU O CB 24066 C CG . LEU O 174 ? 0.2889 0.3970 0.3050 -0.0053 -0.0800 -0.0230 174 LEU O CG 24067 C CD1 . LEU O 174 ? 0.2760 0.3872 0.2972 -0.0032 -0.0810 -0.0222 174 LEU O CD1 24068 C CD2 . LEU O 174 ? 0.2497 0.3618 0.2720 -0.0072 -0.0826 -0.0279 174 LEU O CD2 24069 N N . ASP O 175 ? 0.1826 0.2780 0.1647 -0.0006 -0.0788 -0.0151 175 ASP O N 24070 C CA . ASP O 175 ? 0.2486 0.3415 0.2203 0.0024 -0.0798 -0.0127 175 ASP O CA 24071 C C . ASP O 175 ? 0.3035 0.3912 0.2697 0.0016 -0.0751 -0.0083 175 ASP O C 24072 O O . ASP O 175 ? 0.2758 0.3624 0.2463 0.0001 -0.0720 -0.0066 175 ASP O O 24073 C CB . ASP O 175 ? 0.3462 0.4415 0.3166 0.0065 -0.0837 -0.0122 175 ASP O CB 24074 C CG . ASP O 175 ? 0.5124 0.6060 0.4722 0.0097 -0.0861 -0.0110 175 ASP O CG 24075 O OD1 . ASP O 175 ? 0.5888 0.6805 0.5434 0.0087 -0.0852 -0.0115 175 ASP O OD1 24076 O OD2 . ASP O 175 ? 0.5948 0.6889 0.5513 0.0132 -0.0887 -0.0097 175 ASP O OD2 24077 N N . VAL O 176 ? 0.3682 0.4529 0.3252 0.0027 -0.0747 -0.0067 176 VAL O N 24078 C CA . VAL O 176 ? 0.3311 0.4111 0.2820 0.0024 -0.0707 -0.0026 176 VAL O CA 24079 C C . VAL O 176 ? 0.3859 0.4645 0.3274 0.0059 -0.0724 -0.0003 176 VAL O C 24080 O O . VAL O 176 ? 0.3870 0.4664 0.3238 0.0073 -0.0749 -0.0019 176 VAL O O 24081 C CB . VAL O 176 ? 0.3158 0.3930 0.2644 -0.0005 -0.0675 -0.0029 176 VAL O CB 24082 C CG1 . VAL O 176 ? 0.2911 0.3638 0.2338 -0.0007 -0.0636 0.0013 176 VAL O CG1 24083 C CG2 . VAL O 176 ? 0.2169 0.2951 0.1741 -0.0040 -0.0659 -0.0052 176 VAL O CG2 24084 N N . THR O 177 ? 0.4060 0.4824 0.3448 0.0075 -0.0711 0.0034 177 THR O N 24085 C CA . THR O 177 ? 0.3349 0.4091 0.2642 0.0107 -0.0722 0.0061 177 THR O CA 24086 C C . THR O 177 ? 0.4159 0.4853 0.3402 0.0098 -0.0676 0.0103 177 THR O C 24087 O O . THR O 177 ? 0.3654 0.4334 0.2942 0.0075 -0.0643 0.0115 177 THR O O 24088 C CB . THR O 177 ? 0.4208 0.4969 0.3504 0.0143 -0.0759 0.0066 177 THR O CB 24089 O OG1 . THR O 177 ? 0.4755 0.5511 0.4105 0.0138 -0.0742 0.0084 177 THR O OG1 24090 C CG2 . THR O 177 ? 0.4321 0.5132 0.3665 0.0153 -0.0807 0.0022 177 THR O CG2 24091 N N . GLN O 178 ? 0.4236 0.4904 0.3384 0.0118 -0.0676 0.0126 178 GLN O N 24092 C CA . GLN O 178 ? 0.4127 0.4750 0.3221 0.0110 -0.0634 0.0165 178 GLN O CA 24093 C C . GLN O 178 ? 0.4399 0.4997 0.3418 0.0142 -0.0641 0.0199 178 GLN O C 24094 O O . GLN O 178 ? 0.5020 0.5630 0.3995 0.0171 -0.0678 0.0193 178 GLN O O 24095 C CB . GLN O 178 ? 0.4043 0.4652 0.3091 0.0093 -0.0613 0.0159 178 GLN O CB 24096 C CG . GLN O 178 ? 0.6480 0.7095 0.5593 0.0056 -0.0590 0.0138 178 GLN O CG 24097 C CD . GLN O 178 ? 0.8160 0.8785 0.7252 0.0047 -0.0596 0.0109 178 GLN O CD 24098 O OE1 . GLN O 178 ? 0.9371 0.9974 0.8433 0.0031 -0.0565 0.0116 178 GLN O OE1 24099 N NE2 . GLN O 178 ? 0.8073 0.8732 0.7183 0.0058 -0.0636 0.0075 178 GLN O NE2 24100 N N . LYS O 179 ? 0.3702 0.4264 0.2705 0.0137 -0.0608 0.0236 179 LYS O N 24101 C CA . LYS O 179 ? 0.3581 0.4112 0.2512 0.0164 -0.0609 0.0273 179 LYS O CA 24102 C C . LYS O 179 ? 0.3802 0.4288 0.2688 0.0146 -0.0561 0.0307 179 LYS O C 24103 O O . LYS O 179 ? 0.3775 0.4252 0.2710 0.0119 -0.0529 0.0312 179 LYS O O 24104 C CB . LYS O 179 ? 0.3940 0.4476 0.2916 0.0181 -0.0626 0.0283 179 LYS O CB 24105 C CG . LYS O 179 ? 0.5590 0.6089 0.4492 0.0211 -0.0629 0.0321 179 LYS O CG 24106 C CD . LYS O 179 ? 0.6389 0.6894 0.5340 0.0229 -0.0647 0.0328 179 LYS O CD 24107 C CE . LYS O 179 ? 0.7878 0.8344 0.6750 0.0262 -0.0655 0.0366 179 LYS O CE 24108 N NZ . LYS O 179 ? 0.8861 0.9333 0.7777 0.0283 -0.0676 0.0371 179 LYS O NZ 24109 N N . LYS O 180 ? 0.3879 0.4338 0.2672 0.0162 -0.0555 0.0331 180 LYS O N 24110 C CA . LYS O 180 ? 0.3516 0.3932 0.2263 0.0147 -0.0510 0.0365 180 LYS O CA 24111 C C . LYS O 180 ? 0.3584 0.3966 0.2311 0.0162 -0.0503 0.0404 180 LYS O C 24112 O O . LYS O 180 ? 0.3886 0.4266 0.2580 0.0194 -0.0534 0.0412 180 LYS O O 24113 C CB . LYS O 180 ? 0.4011 0.4415 0.2670 0.0152 -0.0502 0.0370 180 LYS O CB 24114 C CG . LYS O 180 ? 0.5341 0.5703 0.3953 0.0137 -0.0455 0.0406 180 LYS O CG 24115 C CD . LYS O 180 ? 0.6372 0.6721 0.4891 0.0145 -0.0447 0.0414 180 LYS O CD 24116 C CE . LYS O 180 ? 0.5647 0.5958 0.4131 0.0126 -0.0398 0.0446 180 LYS O CE 24117 N NZ . LYS O 180 ? 0.7472 0.7778 0.5882 0.0126 -0.0383 0.0447 180 LYS O NZ 24118 N N . ASN O 181 ? 0.3647 0.4001 0.2394 0.0141 -0.0464 0.0427 181 ASN O N 24119 C CA . ASN O 181 ? 0.3276 0.3592 0.2001 0.0153 -0.0453 0.0465 181 ASN O CA 24120 C C . ASN O 181 ? 0.3407 0.3678 0.2081 0.0137 -0.0408 0.0498 181 ASN O C 24121 O O . ASN O 181 ? 0.3837 0.4109 0.2517 0.0110 -0.0379 0.0491 181 ASN O O 24122 C CB . ASN O 181 ? 0.3044 0.3368 0.1856 0.0146 -0.0454 0.0461 181 ASN O CB 24123 C CG . ASN O 181 ? 0.4030 0.4400 0.2902 0.0161 -0.0496 0.0428 181 ASN O CG 24124 O OD1 . ASN O 181 ? 0.4528 0.4905 0.3375 0.0193 -0.0532 0.0429 181 ASN O OD1 24125 N ND2 . ASN O 181 ? 0.3632 0.4034 0.2584 0.0137 -0.0493 0.0397 181 ASN O ND2 24126 N N . SER O 182 ? 0.3729 0.3960 0.2353 0.0154 -0.0403 0.0535 182 SER O N 24127 C CA . SER O 182 ? 0.3536 0.3723 0.2115 0.0139 -0.0360 0.0570 182 SER O CA 24128 C C . SER O 182 ? 0.3809 0.3965 0.2413 0.0143 -0.0353 0.0596 182 SER O C 24129 O O . SER O 182 ? 0.3841 0.3983 0.2418 0.0173 -0.0378 0.0611 182 SER O O 24130 C CB . SER O 182 ? 0.3171 0.3331 0.1644 0.0158 -0.0360 0.0592 182 SER O CB 24131 O OG . SER O 182 ? 0.4382 0.4508 0.2816 0.0137 -0.0315 0.0618 182 SER O OG 24132 N N . VAL O 183 ? 0.3592 0.3738 0.2247 0.0116 -0.0321 0.0600 183 VAL O N 24133 C CA . VAL O 183 ? 0.3643 0.3766 0.2337 0.0119 -0.0317 0.0618 183 VAL O CA 24134 C C . VAL O 183 ? 0.3001 0.3076 0.1669 0.0102 -0.0274 0.0652 183 VAL O C 24135 O O . VAL O 183 ? 0.3510 0.3582 0.2181 0.0074 -0.0242 0.0650 183 VAL O O 24136 C CB . VAL O 183 ? 0.3941 0.4099 0.2737 0.0104 -0.0321 0.0588 183 VAL O CB 24137 C CG1 . VAL O 183 ? 0.3762 0.3896 0.2596 0.0108 -0.0315 0.0607 183 VAL O CG1 24138 C CG2 . VAL O 183 ? 0.2863 0.3070 0.1691 0.0120 -0.0363 0.0554 183 VAL O CG2 24139 N N . THR O 184 ? 0.5762 0.1609 0.2160 0.1297 0.0132 0.0803 184 THR O N 24140 C CA . THR O 184 ? 0.5950 0.1771 0.2322 0.1289 0.0198 0.0759 184 THR O CA 24141 C C . THR O 184 ? 0.6063 0.1858 0.2428 0.1276 0.0248 0.0784 184 THR O C 24142 O O . THR O 184 ? 0.7210 0.3009 0.3605 0.1281 0.0289 0.0842 184 THR O O 24143 C CB . THR O 184 ? 0.6228 0.2057 0.2614 0.1305 0.0262 0.0758 184 THR O CB 24144 O OG1 . THR O 184 ? 0.6970 0.2820 0.3356 0.1315 0.0215 0.0729 184 THR O OG1 24145 C CG2 . THR O 184 ? 0.6354 0.2156 0.2713 0.1297 0.0333 0.0714 184 THR O CG2 24146 N N . TYR O 185 ? 0.6551 0.2317 0.2877 0.1257 0.0243 0.0740 185 TYR O N 24147 C CA . TYR O 185 ? 0.7068 0.2803 0.3379 0.1241 0.0291 0.0756 185 TYR O CA 24148 C C . TYR O 185 ? 0.7612 0.3327 0.3911 0.1240 0.0381 0.0732 185 TYR O C 24149 O O . TYR O 185 ? 0.7331 0.3046 0.3615 0.1244 0.0389 0.0680 185 TYR O O 24150 C CB . TYR O 185 ? 0.6163 0.1876 0.2436 0.1219 0.0232 0.0725 185 TYR O CB 24151 C CG . TYR O 185 ? 0.6335 0.2069 0.2621 0.1219 0.0143 0.0750 185 TYR O CG 24152 C CD1 . TYR O 185 ? 0.6087 0.1818 0.2386 0.1213 0.0132 0.0805 185 TYR O CD1 24153 C CD2 . TYR O 185 ? 0.5522 0.1278 0.1809 0.1228 0.0072 0.0719 185 TYR O CD2 24154 C CE1 . TYR O 185 ? 0.6043 0.1794 0.2354 0.1214 0.0051 0.0828 185 TYR O CE1 24155 C CE2 . TYR O 185 ? 0.5921 0.1695 0.2220 0.1229 -0.0009 0.0742 185 TYR O CE2 24156 C CZ . TYR O 185 ? 0.5517 0.1289 0.1828 0.1222 -0.0020 0.0796 185 TYR O CZ 24157 O OH . TYR O 185 ? 0.5502 0.1293 0.1825 0.1223 -0.0101 0.0819 185 TYR O OH 24158 N N . SER O 186 ? 0.8093 0.3791 0.4399 0.1234 0.0450 0.0768 186 SER O N 24159 C CA . SER O 186 ? 0.8302 0.3983 0.4602 0.1235 0.0541 0.0752 186 SER O CA 24160 C C . SER O 186 ? 0.8402 0.4052 0.4652 0.1219 0.0546 0.0683 186 SER O C 24161 O O . SER O 186 ? 0.8593 0.4228 0.4831 0.1220 0.0613 0.0656 186 SER O O 24162 C CB . SER O 186 ? 0.8401 0.4069 0.4722 0.1231 0.0612 0.0806 186 SER O CB 24163 O OG . SER O 186 ? 0.8522 0.4159 0.4813 0.1208 0.0603 0.0806 186 SER O OG 24164 N N . CYS O 187 ? 0.5257 0.4268 0.6962 -0.0053 -0.2288 0.2369 187 CYS O N 24165 C CA A CYS O 187 ? 0.5523 0.4534 0.7226 -0.0055 -0.2286 0.2365 187 CYS O CA 24166 C CA B CYS O 187 ? 0.5364 0.4374 0.7067 -0.0054 -0.2286 0.2365 187 CYS O CA 24167 C C . CYS O 187 ? 0.5810 0.4816 0.7506 -0.0055 -0.2287 0.2362 187 CYS O C 24168 O O . CYS O 187 ? 0.5855 0.4863 0.7547 -0.0057 -0.2286 0.2362 187 CYS O O 24169 C CB A CYS O 187 ? 0.5983 0.5002 0.7695 -0.0055 -0.2288 0.2367 187 CYS O CB 24170 C CB B CYS O 187 ? 0.5990 0.5010 0.7703 -0.0055 -0.2288 0.2367 187 CYS O CB 24171 S SG A CYS O 187 ? 0.2907 0.1921 0.4617 -0.0053 -0.2290 0.2366 187 CYS O SG 24172 S SG B CYS O 187 ? 0.4990 0.4012 0.6713 -0.0057 -0.2292 0.2372 187 CYS O SG 24173 N N . CYS O 188 ? 0.5420 0.4420 0.7114 -0.0055 -0.2289 0.2360 188 CYS O N 24174 C CA . CYS O 188 ? 0.5496 0.4492 0.7184 -0.0053 -0.2289 0.2359 188 CYS O CA 24175 C C . CYS O 188 ? 0.4062 0.3045 0.5740 -0.0051 -0.2290 0.2357 188 CYS O C 24176 O O . CYS O 188 ? 0.4688 0.3668 0.6365 -0.0051 -0.2294 0.2358 188 CYS O O 24177 C CB . CYS O 188 ? 0.4738 0.3738 0.6429 -0.0049 -0.2289 0.2361 188 CYS O CB 24178 S SG . CYS O 188 ? 0.6769 0.5783 0.8470 -0.0048 -0.2287 0.2365 188 CYS O SG 24179 N N . PRO O 189 ? 0.4579 0.2896 0.3681 -0.0477 0.0068 0.0373 189 PRO O N 24180 C CA . PRO O 189 ? 0.4417 0.2651 0.3435 -0.0408 0.0085 0.0395 189 PRO O CA 24181 C C . PRO O 189 ? 0.4579 0.2884 0.3616 -0.0360 0.0051 0.0403 189 PRO O C 24182 O O . PRO O 189 ? 0.4689 0.2948 0.3665 -0.0287 0.0049 0.0413 189 PRO O O 24183 C CB . PRO O 189 ? 0.4496 0.2646 0.3473 -0.0449 0.0139 0.0419 189 PRO O CB 24184 C CG . PRO O 189 ? 0.4320 0.2550 0.3380 -0.0532 0.0137 0.0413 189 PRO O CG 24185 C CD . PRO O 189 ? 0.4241 0.2549 0.3366 -0.0554 0.0101 0.0382 189 PRO O CD 24186 N N . GLU O 190 ? 0.3365 0.1778 0.2486 -0.0397 0.0024 0.0399 190 GLU O N 24187 C CA . GLU O 190 ? 0.4143 0.2617 0.3281 -0.0357 -0.0004 0.0407 190 GLU O CA 24188 C C . GLU O 190 ? 0.4127 0.2680 0.3301 -0.0310 -0.0058 0.0386 190 GLU O C 24189 O O . GLU O 190 ? 0.4217 0.2798 0.3420 -0.0321 -0.0076 0.0364 190 GLU O O 24190 C CB . GLU O 190 ? 0.4514 0.3063 0.3719 -0.0415 -0.0006 0.0415 190 GLU O CB 24191 C CG . GLU O 190 ? 0.5309 0.3794 0.4487 -0.0466 0.0045 0.0434 190 GLU O CG 24192 C CD . GLU O 190 ? 0.6545 0.5007 0.5687 -0.0441 0.0063 0.0462 190 GLU O CD 24193 O OE1 . GLU O 190 ? 0.6196 0.4679 0.5323 -0.0376 0.0037 0.0466 190 GLU O OE1 24194 O OE2 . GLU O 190 ? 0.7131 0.5555 0.6259 -0.0487 0.0103 0.0478 190 GLU O OE2 24195 N N . ALA O 191 ? 0.3584 0.2174 0.2758 -0.0259 -0.0082 0.0392 191 ALA O N 24196 C CA . ALA O 191 ? 0.3684 0.2355 0.2897 -0.0217 -0.0134 0.0372 191 ALA O CA 24197 C C . ALA O 191 ? 0.3110 0.1901 0.2423 -0.0262 -0.0170 0.0361 191 ALA O C 24198 O O . ALA O 191 ? 0.3007 0.1822 0.2346 -0.0297 -0.0162 0.0375 191 ALA O O 24199 C CB . ALA O 191 ? 0.2801 0.1449 0.1960 -0.0133 -0.0144 0.0380 191 ALA O CB 24200 N N . TYR O 192 ? 0.3220 0.2084 0.2586 -0.0261 -0.0210 0.0337 192 TYR O N 24201 C CA . TYR O 192 ? 0.2615 0.1591 0.2074 -0.0299 -0.0247 0.0326 192 TYR O CA 24202 C C . TYR O 192 ? 0.2812 0.1851 0.2293 -0.0242 -0.0294 0.0313 192 TYR O C 24203 O O . TYR O 192 ? 0.3310 0.2342 0.2771 -0.0199 -0.0309 0.0298 192 TYR O O 24204 C CB . TYR O 192 ? 0.2379 0.1393 0.1891 -0.0360 -0.0252 0.0309 192 TYR O CB 24205 C CG . TYR O 192 ? 0.3053 0.2018 0.2554 -0.0422 -0.0208 0.0320 192 TYR O CG 24206 C CD1 . TYR O 192 ? 0.2350 0.1373 0.1912 -0.0487 -0.0208 0.0325 192 TYR O CD1 24207 C CD2 . TYR O 192 ? 0.3165 0.2025 0.2593 -0.0415 -0.0167 0.0326 192 TYR O CD2 24208 C CE1 . TYR O 192 ? 0.2386 0.1367 0.1939 -0.0544 -0.0167 0.0333 192 TYR O CE1 24209 C CE2 . TYR O 192 ? 0.3563 0.2376 0.2981 -0.0473 -0.0127 0.0335 192 TYR O CE2 24210 C CZ . TYR O 192 ? 0.3735 0.2610 0.3216 -0.0538 -0.0127 0.0338 192 TYR O CZ 24211 O OH . TYR O 192 ? 0.3743 0.2576 0.3216 -0.0597 -0.0087 0.0345 192 TYR O OH 24212 N N . GLU O 193 ? 0.3385 0.2486 0.2907 -0.0242 -0.0318 0.0318 193 GLU O N 24213 C CA . GLU O 193 ? 0.2777 0.1939 0.2322 -0.0189 -0.0362 0.0305 193 GLU O CA 24214 C C . GLU O 193 ? 0.3021 0.2278 0.2649 -0.0218 -0.0404 0.0282 193 GLU O C 24215 O O . GLU O 193 ? 0.2151 0.1449 0.1835 -0.0284 -0.0404 0.0281 193 GLU O O 24216 C CB . GLU O 193 ? 0.2266 0.1446 0.1811 -0.0167 -0.0370 0.0319 193 GLU O CB 24217 C CG . GLU O 193 ? 0.2931 0.2017 0.2390 -0.0132 -0.0330 0.0343 193 GLU O CG 24218 C CD . GLU O 193 ? 0.3104 0.2210 0.2556 -0.0092 -0.0342 0.0354 193 GLU O CD 24219 O OE1 . GLU O 193 ? 0.3413 0.2605 0.2929 -0.0098 -0.0381 0.0343 193 GLU O OE1 24220 O OE2 . GLU O 193 ? 0.4135 0.3169 0.3514 -0.0056 -0.0312 0.0373 193 GLU O OE2 24221 N N . ASP O 194 ? 0.2662 0.1954 0.2297 -0.0169 -0.0439 0.0264 194 ASP O N 24222 C CA . ASP O 194 ? 0.2859 0.2248 0.2575 -0.0192 -0.0480 0.0243 194 ASP O CA 24223 C C . ASP O 194 ? 0.3005 0.2442 0.2734 -0.0134 -0.0521 0.0230 194 ASP O C 24224 O O . ASP O 194 ? 0.3197 0.2590 0.2867 -0.0070 -0.0517 0.0234 194 ASP O O 24225 C CB . ASP O 194 ? 0.2778 0.2167 0.2500 -0.0209 -0.0479 0.0226 194 ASP O CB 24226 C CG . ASP O 194 ? 0.4644 0.3993 0.4308 -0.0140 -0.0481 0.0214 194 ASP O CG 24227 O OD1 . ASP O 194 ? 0.4575 0.3973 0.4255 -0.0095 -0.0517 0.0199 194 ASP O OD1 24228 O OD2 . ASP O 194 ? 0.4017 0.3286 0.3619 -0.0131 -0.0447 0.0219 194 ASP O OD2 24229 N N . VAL O 195 ? 0.2015 0.1542 0.1822 -0.0158 -0.0561 0.0216 195 VAL O N 24230 C CA . VAL O 195 ? 0.2629 0.2209 0.2458 -0.0110 -0.0603 0.0198 195 VAL O CA 24231 C C . VAL O 195 ? 0.3313 0.2942 0.3180 -0.0118 -0.0625 0.0174 195 VAL O C 24232 O O . VAL O 195 ? 0.2897 0.2565 0.2816 -0.0178 -0.0627 0.0171 195 VAL O O 24233 C CB . VAL O 195 ? 0.3149 0.2798 0.3042 -0.0129 -0.0633 0.0199 195 VAL O CB 24234 C CG1 . VAL O 195 ? 0.1812 0.1524 0.1739 -0.0091 -0.0679 0.0177 195 VAL O CG1 24235 C CG2 . VAL O 195 ? 0.3237 0.2844 0.3090 -0.0110 -0.0614 0.0220 195 VAL O CG2 24236 N N . GLU O 196 ? 0.2519 0.2148 0.2358 -0.0058 -0.0641 0.0157 196 GLU O N 24237 C CA . GLU O 196 ? 0.2568 0.2253 0.2445 -0.0060 -0.0666 0.0133 196 GLU O CA 24238 C C . GLU O 196 ? 0.2934 0.2702 0.2868 -0.0040 -0.0714 0.0115 196 GLU O C 24239 O O . GLU O 196 ? 0.2885 0.2649 0.2791 0.0020 -0.0728 0.0109 196 GLU O O 24240 C CB . GLU O 196 ? 0.2676 0.2309 0.2486 -0.0008 -0.0651 0.0123 196 GLU O CB 24241 C CG . GLU O 196 ? 0.4186 0.3753 0.3958 -0.0041 -0.0610 0.0133 196 GLU O CG 24242 C CD . GLU O 196 ? 0.5400 0.4903 0.5096 0.0016 -0.0593 0.0126 196 GLU O CD 24243 O OE1 . GLU O 196 ? 0.5369 0.4874 0.5035 0.0084 -0.0610 0.0115 196 GLU O OE1 24244 O OE2 . GLU O 196 ? 0.4689 0.4137 0.4353 -0.0007 -0.0561 0.0131 196 GLU O OE2 24245 N N . VAL O 197 ? 0.2492 0.2334 0.2504 -0.0092 -0.0738 0.0106 197 VAL O N 24246 C CA . VAL O 197 ? 0.2106 0.2029 0.2178 -0.0081 -0.0783 0.0088 197 VAL O CA 24247 C C . VAL O 197 ? 0.2456 0.2427 0.2550 -0.0070 -0.0804 0.0063 197 VAL O C 24248 O O . VAL O 197 ? 0.2487 0.2480 0.2611 -0.0116 -0.0798 0.0059 197 VAL O O 24249 C CB . VAL O 197 ? 0.1844 0.1820 0.1991 -0.0145 -0.0798 0.0096 197 VAL O CB 24250 C CG1 . VAL O 197 ? 0.2035 0.2089 0.2242 -0.0134 -0.0845 0.0078 197 VAL O CG1 24251 C CG2 . VAL O 197 ? 0.1792 0.1724 0.1916 -0.0157 -0.0777 0.0121 197 VAL O CG2 24252 N N . SER O 198 ? 0.2676 0.2666 0.2756 -0.0008 -0.0827 0.0043 198 SER O N 24253 C CA . SER O 198 ? 0.2373 0.2411 0.2471 0.0009 -0.0847 0.0017 198 SER O CA 24254 C C . SER O 198 ? 0.2220 0.2352 0.2401 -0.0008 -0.0891 -0.0001 198 SER O C 24255 O O . SER O 198 ? 0.1713 0.1867 0.1902 0.0026 -0.0916 -0.0009 198 SER O O 24256 C CB . SER O 198 ? 0.2160 0.2161 0.2188 0.0090 -0.0843 0.0004 198 SER O CB 24257 O OG . SER O 198 ? 0.2986 0.2901 0.2940 0.0101 -0.0802 0.0019 198 SER O OG 24258 N N . LEU O 199 ? 0.2233 0.2419 0.2473 -0.0063 -0.0899 -0.0007 199 LEU O N 24259 C CA . LEU O 199 ? 0.1824 0.2098 0.2145 -0.0090 -0.0938 -0.0022 199 LEU O CA 24260 C C . LEU O 199 ? 0.2390 0.2719 0.2727 -0.0062 -0.0959 -0.0051 199 LEU O C 24261 O O . LEU O 199 ? 0.2460 0.2802 0.2800 -0.0083 -0.0948 -0.0056 199 LEU O O 24262 C CB . LEU O 199 ? 0.1992 0.2294 0.2371 -0.0170 -0.0934 -0.0007 199 LEU O CB 24263 C CG . LEU O 199 ? 0.2696 0.3087 0.3161 -0.0208 -0.0970 -0.0020 199 LEU O CG 24264 C CD1 . LEU O 199 ? 0.2199 0.2613 0.2693 -0.0192 -0.1000 -0.0023 199 LEU O CD1 24265 C CD2 . LEU O 199 ? 0.2171 0.2581 0.2680 -0.0283 -0.0959 -0.0003 199 LEU O CD2 24266 N N . ASN O 200 ? 0.2075 0.2439 0.2419 -0.0015 -0.0989 -0.0071 200 ASN O N 24267 C CA . ASN O 200 ? 0.1654 0.2081 0.2020 0.0013 -0.1014 -0.0102 200 ASN O CA 24268 C C . ASN O 200 ? 0.2580 0.3097 0.3039 -0.0034 -0.1048 -0.0114 200 ASN O C 24269 O O . ASN O 200 ? 0.2655 0.3197 0.3149 -0.0034 -0.1074 -0.0117 200 ASN O O 24270 C CB . ASN O 200 ? 0.2040 0.2457 0.2362 0.0094 -0.1028 -0.0120 200 ASN O CB 24271 C CG . ASN O 200 ? 0.2961 0.3440 0.3296 0.0130 -0.1051 -0.0153 200 ASN O CG 24272 O OD1 . ASN O 200 ? 0.3153 0.3667 0.3509 0.0104 -0.1047 -0.0162 200 ASN O OD1 24273 N ND2 . ASN O 200 ? 0.2419 0.2919 0.2743 0.0189 -0.1075 -0.0174 200 ASN O ND2 24274 N N . PHE O 201 ? 0.2013 0.2577 0.2510 -0.0074 -0.1049 -0.0121 201 PHE O N 24275 C CA . PHE O 201 ? 0.1825 0.2470 0.2410 -0.0127 -0.1077 -0.0128 201 PHE O CA 24276 C C . PHE O 201 ? 0.2399 0.3112 0.3014 -0.0131 -0.1088 -0.0152 201 PHE O C 24277 O O . PHE O 201 ? 0.2096 0.2788 0.2664 -0.0104 -0.1069 -0.0158 201 PHE O O 24278 C CB . PHE O 201 ? 0.1207 0.1841 0.1824 -0.0199 -0.1063 -0.0101 201 PHE O CB 24279 C CG . PHE O 201 ? 0.2291 0.2909 0.2892 -0.0232 -0.1033 -0.0091 201 PHE O CG 24280 C CD1 . PHE O 201 ? 0.1655 0.2336 0.2315 -0.0285 -0.1040 -0.0094 201 PHE O CD1 24281 C CD2 . PHE O 201 ? 0.1467 0.2008 0.1994 -0.0208 -0.0998 -0.0080 201 PHE O CD2 24282 C CE1 . PHE O 201 ? 0.2008 0.2679 0.2654 -0.0314 -0.1014 -0.0087 201 PHE O CE1 24283 C CE2 . PHE O 201 ? 0.1711 0.2237 0.2224 -0.0238 -0.0971 -0.0073 201 PHE O CE2 24284 C CZ . PHE O 201 ? 0.1672 0.2264 0.2244 -0.0290 -0.0980 -0.0077 201 PHE O CZ 24285 N N . ARG O 202 ? 0.1937 0.2729 0.2628 -0.0166 -0.1118 -0.0164 202 ARG O N 24286 C CA . ARG O 202 ? 0.2232 0.3098 0.2959 -0.0174 -0.1130 -0.0187 202 ARG O CA 24287 C C . ARG O 202 ? 0.2201 0.3135 0.3012 -0.0243 -0.1148 -0.0184 202 ARG O C 24288 O O . ARG O 202 ? 0.2291 0.3219 0.3136 -0.0276 -0.1158 -0.0169 202 ARG O O 24289 C CB . ARG O 202 ? 0.2143 0.3048 0.2863 -0.0111 -0.1154 -0.0220 202 ARG O CB 24290 C CG . ARG O 202 ? 0.1852 0.2800 0.2624 -0.0110 -0.1190 -0.0233 202 ARG O CG 24291 C CD . ARG O 202 ? 0.2619 0.3620 0.3393 -0.0053 -0.1217 -0.0270 202 ARG O CD 24292 N NE . ARG O 202 ? 0.2614 0.3649 0.3437 -0.0054 -0.1250 -0.0281 202 ARG O NE 24293 C CZ . ARG O 202 ? 0.2713 0.3766 0.3525 0.0003 -0.1273 -0.0307 202 ARG O CZ 24294 N NH1 . ARG O 202 ? 0.3047 0.4089 0.3800 0.0070 -0.1267 -0.0325 202 ARG O NH1 24295 N NH2 . ARG O 202 ? 0.1837 0.2917 0.2696 -0.0005 -0.1303 -0.0317 202 ARG O NH2 24296 N N . LYS O 203 ? 0.1320 0.2319 0.2166 -0.0264 -0.1152 -0.0198 203 LYS O N 24297 C CA . LYS O 203 ? 0.2061 0.3129 0.2988 -0.0328 -0.1170 -0.0196 203 LYS O CA 24298 C C . LYS O 203 ? 0.1770 0.2897 0.2747 -0.0315 -0.1208 -0.0219 203 LYS O C 24299 O O . LYS O 203 ? 0.2223 0.3373 0.3183 -0.0261 -0.1220 -0.0247 203 LYS O O 24300 C CB . LYS O 203 ? 0.2925 0.4045 0.3871 -0.0356 -0.1160 -0.0202 203 LYS O CB 24301 C CG . LYS O 203 ? 0.4933 0.6122 0.5960 -0.0426 -0.1174 -0.0195 203 LYS O CG 24302 C CD . LYS O 203 ? 0.7103 0.8336 0.8142 -0.0456 -0.1159 -0.0197 203 LYS O CD 24303 C CE . LYS O 203 ? 0.8511 0.9676 0.9496 -0.0465 -0.1123 -0.0175 203 LYS O CE 24304 N NZ . LYS O 203 ? 0.9115 1.0324 1.0115 -0.0497 -0.1109 -0.0176 203 LYS O NZ 24305 N N . LYS O 204 ? 0.1798 0.2947 0.2834 -0.0362 -0.1226 -0.0209 204 LYS O N 24306 C CA . LYS O 204 ? 0.3287 0.4491 0.4375 -0.0356 -0.1263 -0.0231 204 LYS O CA 24307 C C . LYS O 204 ? 0.3543 0.4823 0.4673 -0.0368 -0.1267 -0.0253 204 LYS O C 24308 O O . LYS O 204 ? 0.4001 0.5301 0.5141 -0.0404 -0.1247 -0.0243 204 LYS O O 24309 C CB . LYS O 204 ? 0.2641 0.3811 0.3760 -0.0396 -0.1258 -0.0208 204 LYS O CB 24310 C CG . LYS O 204 ? 0.3682 0.4784 0.4764 -0.0384 -0.1256 -0.0188 204 LYS O CG 24311 C CD . LYS O 204 ? 0.3819 0.4892 0.4926 -0.0402 -0.1261 -0.0174 204 LYS O CD 24312 C CE . LYS O 204 ? 0.3376 0.4433 0.4511 -0.0465 -0.1237 -0.0143 204 LYS O CE 24313 N NZ . LYS O 204 ? 0.2740 0.3748 0.3878 -0.0478 -0.1238 -0.0122 204 LYS O NZ 24318 N N . LEU P 1 ? 0.5376 0.5716 0.6018 -0.0333 0.1026 -0.0848 1 LEU P N 24319 C CA . LEU P 1 ? 0.4101 0.4463 0.4785 -0.0304 0.0988 -0.0821 1 LEU P CA 24320 C C . LEU P 1 ? 0.3763 0.4070 0.4344 -0.0280 0.0980 -0.0776 1 LEU P C 24321 O O . LEU P 1 ? 0.4572 0.4837 0.5052 -0.0273 0.1004 -0.0761 1 LEU P O 24322 C CB . LEU P 1 ? 0.4413 0.4820 0.5143 -0.0286 0.0983 -0.0822 1 LEU P CB 24323 C CG . LEU P 1 ? 0.4913 0.5386 0.5762 -0.0303 0.0983 -0.0864 1 LEU P CG 24324 C CD1 . LEU P 1 ? 0.5111 0.5619 0.5981 -0.0282 0.0983 -0.0862 1 LEU P CD1 24325 C CD2 . LEU P 1 ? 0.5044 0.5553 0.6003 -0.0307 0.0950 -0.0872 1 LEU P CD2 24326 N N . ASP P 2 ? 0.3236 0.3544 0.3841 -0.0267 0.0947 -0.0755 2 ASP P N 24327 C CA . ASP P 2 ? 0.3182 0.3450 0.3703 -0.0237 0.0933 -0.0711 2 ASP P CA 24328 C C . ASP P 2 ? 0.2730 0.3039 0.3307 -0.0207 0.0901 -0.0687 2 ASP P C 24329 O O . ASP P 2 ? 0.2704 0.3070 0.3385 -0.0210 0.0889 -0.0706 2 ASP P O 24330 C CB . ASP P 2 ? 0.3051 0.3283 0.3537 -0.0243 0.0922 -0.0700 2 ASP P CB 24331 C CG . ASP P 2 ? 0.4499 0.4777 0.5093 -0.0251 0.0892 -0.0713 2 ASP P CG 24332 O OD1 . ASP P 2 ? 0.4678 0.5010 0.5367 -0.0242 0.0872 -0.0717 2 ASP P OD1 24333 O OD2 . ASP P 2 ? 0.5742 0.6000 0.6327 -0.0266 0.0889 -0.0720 2 ASP P OD2 24334 N N . ARG P 3 ? 0.2823 0.3104 0.3332 -0.0178 0.0886 -0.0646 3 ARG P N 24335 C CA . ARG P 3 ? 0.3189 0.3505 0.3743 -0.0148 0.0856 -0.0620 3 ARG P CA 24336 C C . ARG P 3 ? 0.2737 0.3107 0.3414 -0.0150 0.0823 -0.0627 3 ARG P C 24337 O O . ARG P 3 ? 0.2881 0.3299 0.3642 -0.0138 0.0806 -0.0626 3 ARG P O 24338 C CB . ARG P 3 ? 0.2349 0.2624 0.2808 -0.0118 0.0844 -0.0574 3 ARG P CB 24339 C CG . ARG P 3 ? 0.2711 0.2944 0.3061 -0.0107 0.0871 -0.0560 3 ARG P CG 24340 C CD . ARG P 3 ? 0.3333 0.3523 0.3587 -0.0079 0.0859 -0.0515 3 ARG P CD 24341 N NE . ARG P 3 ? 0.4601 0.4733 0.4734 -0.0080 0.0892 -0.0509 3 ARG P NE 24342 C CZ . ARG P 3 ? 0.6475 0.6602 0.6560 -0.0066 0.0909 -0.0500 3 ARG P CZ 24343 N NH1 . ARG P 3 ? 0.7435 0.7610 0.7582 -0.0051 0.0896 -0.0498 3 ARG P NH1 24344 N NH2 . ARG P 3 ? 0.6663 0.6737 0.6639 -0.0067 0.0939 -0.0493 3 ARG P NH2 24345 N N . ALA P 4 ? 0.2535 0.2896 0.3224 -0.0164 0.0814 -0.0633 4 ALA P N 24346 C CA . ALA P 4 ? 0.2516 0.2927 0.3317 -0.0165 0.0782 -0.0637 4 ALA P CA 24347 C C . ALA P 4 ? 0.2918 0.3382 0.3832 -0.0184 0.0787 -0.0676 4 ALA P C 24348 O O . ALA P 4 ? 0.1850 0.2365 0.2864 -0.0173 0.0762 -0.0672 4 ALA P O 24349 C CB . ALA P 4 ? 0.1853 0.2245 0.2641 -0.0181 0.0777 -0.0643 4 ALA P CB 24350 N N . ASP P 5 ? 0.2326 0.2778 0.3224 -0.0212 0.0820 -0.0712 5 ASP P N 24351 C CA . ASP P 5 ? 0.2624 0.3126 0.3624 -0.0231 0.0827 -0.0752 5 ASP P CA 24352 C C . ASP P 5 ? 0.2301 0.2836 0.3337 -0.0212 0.0825 -0.0747 5 ASP P C 24353 O O . ASP P 5 ? 0.1614 0.2203 0.2763 -0.0212 0.0809 -0.0762 5 ASP P O 24354 C CB . ASP P 5 ? 0.3215 0.3696 0.4180 -0.0263 0.0865 -0.0789 5 ASP P CB 24355 C CG . ASP P 5 ? 0.4151 0.4604 0.5093 -0.0286 0.0869 -0.0800 5 ASP P CG 24356 O OD1 . ASP P 5 ? 0.3999 0.4476 0.5006 -0.0287 0.0842 -0.0798 5 ASP P OD1 24357 O OD2 . ASP P 5 ? 0.4852 0.5260 0.5711 -0.0303 0.0900 -0.0810 5 ASP P OD2 24358 N N . ILE P 6 ? 0.2130 0.2631 0.3069 -0.0196 0.0841 -0.0727 6 ILE P N 24359 C CA . ILE P 6 ? 0.2835 0.3363 0.3795 -0.0178 0.0841 -0.0723 6 ILE P CA 24360 C C . ILE P 6 ? 0.2267 0.2832 0.3304 -0.0151 0.0803 -0.0697 6 ILE P C 24361 O O . ILE P 6 ? 0.1677 0.2294 0.2815 -0.0149 0.0793 -0.0712 6 ILE P O 24362 C CB . ILE P 6 ? 0.2885 0.3367 0.3718 -0.0162 0.0863 -0.0701 6 ILE P CB 24363 C CG1 . ILE P 6 ? 0.2441 0.2894 0.3211 -0.0188 0.0904 -0.0729 6 ILE P CG1 24364 C CG2 . ILE P 6 ? 0.1004 0.1517 0.1861 -0.0139 0.0858 -0.0692 6 ILE P CG2 24365 C CD1 . ILE P 6 ? 0.2458 0.2856 0.3093 -0.0176 0.0926 -0.0704 6 ILE P CD1 24366 N N . LEU P 7 ? 0.1553 0.2092 0.2545 -0.0133 0.0782 -0.0658 7 LEU P N 24367 C CA . LEU P 7 ? 0.1631 0.2202 0.2686 -0.0106 0.0745 -0.0626 7 LEU P CA 24368 C C . LEU P 7 ? 0.2358 0.2984 0.3550 -0.0116 0.0722 -0.0644 7 LEU P C 24369 O O . LEU P 7 ? 0.1535 0.2205 0.2816 -0.0100 0.0699 -0.0635 7 LEU P O 24370 C CB . LEU P 7 ? 0.2003 0.2535 0.2973 -0.0084 0.0729 -0.0581 7 LEU P CB 24371 C CG . LEU P 7 ? 0.2705 0.3194 0.3557 -0.0065 0.0745 -0.0556 7 LEU P CG 24372 C CD1 . LEU P 7 ? 0.2782 0.3217 0.3525 -0.0055 0.0743 -0.0525 7 LEU P CD1 24373 C CD2 . LEU P 7 ? 0.1802 0.2322 0.2692 -0.0036 0.0728 -0.0533 7 LEU P CD2 24374 N N . TYR P 8 ? 0.2048 0.2670 0.3256 -0.0143 0.0729 -0.0670 8 TYR P N 24375 C CA . TYR P 8 ? 0.1631 0.2302 0.2965 -0.0157 0.0710 -0.0692 8 TYR P CA 24376 C C . TYR P 8 ? 0.2052 0.2770 0.3482 -0.0167 0.0719 -0.0727 8 TYR P C 24377 O O . TYR P 8 ? 0.2357 0.3124 0.3898 -0.0159 0.0696 -0.0727 8 TYR P O 24378 C CB . TYR P 8 ? 0.2062 0.2716 0.3382 -0.0186 0.0720 -0.0715 8 TYR P CB 24379 C CG . TYR P 8 ? 0.3226 0.3930 0.4673 -0.0202 0.0705 -0.0742 8 TYR P CG 24380 C CD1 . TYR P 8 ? 0.4540 0.5274 0.6054 -0.0188 0.0669 -0.0718 8 TYR P CD1 24381 C CD2 . TYR P 8 ? 0.3403 0.4127 0.4903 -0.0232 0.0725 -0.0789 8 TYR P CD2 24382 C CE1 . TYR P 8 ? 0.4511 0.5293 0.6144 -0.0203 0.0655 -0.0742 8 TYR P CE1 24383 C CE2 . TYR P 8 ? 0.4205 0.4976 0.5822 -0.0247 0.0711 -0.0814 8 TYR P CE2 24384 C CZ . TYR P 8 ? 0.4944 0.5744 0.6627 -0.0233 0.0676 -0.0790 8 TYR P CZ 24385 O OH . TYR P 8 ? 0.5579 0.6426 0.7378 -0.0247 0.0662 -0.0813 8 TYR P OH 24386 N N . ASN P 9 ? 0.2160 0.2862 0.3545 -0.0185 0.0753 -0.0757 9 ASN P N 24387 C CA . ASN P 9 ? 0.2130 0.2877 0.3599 -0.0195 0.0764 -0.0794 9 ASN P CA 24388 C C . ASN P 9 ? 0.1400 0.2178 0.2914 -0.0168 0.0749 -0.0777 9 ASN P C 24389 O O . ASN P 9 ? 0.1512 0.2342 0.3142 -0.0169 0.0738 -0.0797 9 ASN P O 24390 C CB . ASN P 9 ? 0.1442 0.2167 0.2843 -0.0216 0.0804 -0.0825 9 ASN P CB 24391 C CG . ASN P 9 ? 0.3387 0.4096 0.4777 -0.0248 0.0821 -0.0854 9 ASN P CG 24392 O OD1 . ASN P 9 ? 0.2827 0.3554 0.4285 -0.0258 0.0802 -0.0861 9 ASN P OD1 24393 N ND2 . ASN P 9 ? 0.3434 0.4109 0.4737 -0.0265 0.0856 -0.0870 9 ASN P ND2 24394 N N . ILE P 10 ? 0.0890 0.1634 0.2312 -0.0143 0.0748 -0.0739 10 ILE P N 24395 C CA . ILE P 10 ? 0.1489 0.2257 0.2941 -0.0115 0.0735 -0.0719 10 ILE P CA 24396 C C . ILE P 10 ? 0.1605 0.2411 0.3161 -0.0100 0.0696 -0.0697 10 ILE P C 24397 O O . ILE P 10 ? 0.1751 0.2604 0.3410 -0.0092 0.0684 -0.0705 10 ILE P O 24398 C CB . ILE P 10 ? 0.1495 0.2216 0.2818 -0.0092 0.0742 -0.0681 10 ILE P CB 24399 C CG1 . ILE P 10 ? 0.1514 0.2214 0.2758 -0.0104 0.0780 -0.0705 10 ILE P CG1 24400 C CG2 . ILE P 10 ? 0.0894 0.1637 0.2250 -0.0060 0.0717 -0.0648 10 ILE P CG2 24401 C CD1 . ILE P 10 ? 0.1826 0.2474 0.2933 -0.0084 0.0791 -0.0671 10 ILE P CD1 24402 N N . ARG P 11 ? 0.1668 0.2454 0.3200 -0.0095 0.0678 -0.0669 11 ARG P N 24403 C CA . ARG P 11 ? 0.2007 0.2830 0.3634 -0.0079 0.0641 -0.0644 11 ARG P CA 24404 C C . ARG P 11 ? 0.2524 0.3402 0.4295 -0.0097 0.0633 -0.0679 11 ARG P C 24405 O O . ARG P 11 ? 0.2632 0.3553 0.4507 -0.0083 0.0610 -0.0670 11 ARG P O 24406 C CB . ARG P 11 ? 0.2579 0.3373 0.4150 -0.0073 0.0625 -0.0612 11 ARG P CB 24407 C CG . ARG P 11 ? 0.3990 0.4816 0.5634 -0.0050 0.0586 -0.0574 11 ARG P CG 24408 C CD . ARG P 11 ? 0.7645 0.8449 0.9237 -0.0047 0.0572 -0.0548 11 ARG P CD 24409 N NE . ARG P 11 ? 1.0471 1.1297 1.2098 -0.0017 0.0538 -0.0501 11 ARG P NE 24410 C CZ . ARG P 11 ? 1.1657 1.2533 1.3401 -0.0013 0.0511 -0.0494 11 ARG P CZ 24411 N NH1 . ARG P 11 ? 1.2254 1.3162 1.4093 -0.0037 0.0514 -0.0533 11 ARG P NH1 24412 N NH2 . ARG P 11 ? 1.0961 1.1856 1.2728 0.0015 0.0481 -0.0448 11 ARG P NH2 24413 N N . GLN P 12 ? 0.1281 0.2156 0.3058 -0.0128 0.0652 -0.0719 12 GLN P N 24414 C CA . GLN P 12 ? 0.1169 0.2093 0.3075 -0.0147 0.0644 -0.0754 12 GLN P CA 24415 C C . GLN P 12 ? 0.2071 0.3035 0.4060 -0.0150 0.0654 -0.0787 12 GLN P C 24416 O O . GLN P 12 ? 0.2154 0.3168 0.4271 -0.0156 0.0640 -0.0807 12 GLN P O 24417 C CB . GLN P 12 ? 0.1076 0.1985 0.2959 -0.0179 0.0664 -0.0789 12 GLN P CB 24418 C CG . GLN P 12 ? 0.2372 0.3254 0.4209 -0.0180 0.0650 -0.0765 12 GLN P CG 24419 C CD . GLN P 12 ? 0.3730 0.4656 0.5675 -0.0168 0.0614 -0.0746 12 GLN P CD 24420 O OE1 . GLN P 12 ? 0.3454 0.4379 0.5389 -0.0141 0.0589 -0.0702 12 GLN P OE1 24421 N NE2 . GLN P 12 ? 0.4709 0.5674 0.6758 -0.0188 0.0610 -0.0779 12 GLN P NE2 24446 N N . PRO P 16 ? 0.2331 0.2991 0.3865 -0.0003 -0.0523 -0.0748 16 PRO P N 24447 C CA . PRO P 16 ? 0.2366 0.3020 0.3858 -0.0016 -0.0515 -0.0716 16 PRO P CA 24448 C C . PRO P 16 ? 0.2330 0.2994 0.3742 -0.0038 -0.0519 -0.0749 16 PRO P C 24449 O O . PRO P 16 ? 0.1929 0.2623 0.3306 -0.0056 -0.0509 -0.0721 16 PRO P O 24450 C CB . PRO P 16 ? 0.2318 0.2834 0.3796 0.0005 -0.0532 -0.0726 16 PRO P CB 24451 C CG . PRO P 16 ? 0.2966 0.3440 0.4502 0.0031 -0.0542 -0.0743 16 PRO P CG 24452 C CD . PRO P 16 ? 0.1926 0.2461 0.3470 0.0026 -0.0543 -0.0779 16 PRO P CD 24453 N N . ASP P 17 ? 0.1471 0.2109 0.2853 -0.0036 -0.0535 -0.0810 17 ASP P N 24454 C CA . ASP P 17 ? 0.1639 0.2275 0.2945 -0.0055 -0.0541 -0.0849 17 ASP P CA 24455 C C . ASP P 17 ? 0.2190 0.2963 0.3502 -0.0078 -0.0525 -0.0844 17 ASP P C 24456 O O . ASP P 17 ? 0.2219 0.3012 0.3473 -0.0097 -0.0527 -0.0872 17 ASP P O 24457 C CB . ASP P 17 ? 0.2494 0.3015 0.3757 -0.0040 -0.0569 -0.0921 17 ASP P CB 24458 C CG . ASP P 17 ? 0.7322 0.7856 0.8633 -0.0025 -0.0576 -0.0951 17 ASP P CG 24459 O OD1 . ASP P 17 ? 0.4784 0.5367 0.6170 -0.0015 -0.0565 -0.0917 17 ASP P OD1 24460 O OD2 . ASP P 17 ? 0.8805 0.9299 1.0080 -0.0022 -0.0592 -0.1011 17 ASP P OD2 24461 N N . VAL P 18 ? 0.1564 0.2434 0.2950 -0.0077 -0.0509 -0.0808 18 VAL P N 24462 C CA . VAL P 18 ? 0.0906 0.1909 0.2306 -0.0097 -0.0494 -0.0805 18 VAL P CA 24463 C C . VAL P 18 ? 0.1686 0.2807 0.3112 -0.0115 -0.0467 -0.0737 18 VAL P C 24464 O O . VAL P 18 ? 0.1464 0.2621 0.2955 -0.0107 -0.0454 -0.0686 18 VAL P O 24465 C CB . VAL P 18 ? 0.2073 0.3113 0.3535 -0.0083 -0.0495 -0.0819 18 VAL P CB 24466 C CG1 . VAL P 18 ? 0.1716 0.2897 0.3191 -0.0104 -0.0479 -0.0815 18 VAL P CG1 24467 C CG2 . VAL P 18 ? 0.1170 0.2099 0.2608 -0.0064 -0.0522 -0.0888 18 VAL P CG2 24468 N N . ILE P 19 ? 0.1819 0.3003 0.3196 -0.0141 -0.0459 -0.0737 19 ILE P N 24469 C CA . ILE P 19 ? 0.1849 0.3152 0.3246 -0.0161 -0.0433 -0.0676 19 ILE P CA 24470 C C . ILE P 19 ? 0.2180 0.3609 0.3649 -0.0163 -0.0416 -0.0648 19 ILE P C 24471 O O . ILE P 19 ? 0.1476 0.2947 0.2947 -0.0166 -0.0420 -0.0685 19 ILE P O 24472 C CB . ILE P 19 ? 0.1634 0.2977 0.2959 -0.0188 -0.0430 -0.0690 19 ILE P CB 24473 C CG1 . ILE P 19 ? 0.1275 0.2735 0.2618 -0.0208 -0.0403 -0.0625 19 ILE P CG1 24474 C CG2 . ILE P 19 ? 0.1402 0.2786 0.2702 -0.0198 -0.0436 -0.0746 19 ILE P CG2 24475 C CD1 . ILE P 19 ? 0.1821 0.3312 0.3093 -0.0234 -0.0400 -0.0634 19 ILE P CD1 24476 N N . PRO P 20 ? 0.2176 0.3661 0.3707 -0.0159 -0.0397 -0.0582 20 PRO P N 24477 C CA . PRO P 20 ? 0.2156 0.3748 0.3764 -0.0157 -0.0381 -0.0551 20 PRO P CA 24478 C C . PRO P 20 ? 0.2355 0.4095 0.3960 -0.0183 -0.0362 -0.0532 20 PRO P C 24479 O O . PRO P 20 ? 0.1953 0.3796 0.3608 -0.0190 -0.0339 -0.0472 20 PRO P O 24480 C CB . PRO P 20 ? 0.1494 0.3080 0.3161 -0.0145 -0.0369 -0.0487 20 PRO P CB 24481 C CG . PRO P 20 ? 0.1656 0.3198 0.3274 -0.0153 -0.0368 -0.0467 20 PRO P CG 24482 C CD . PRO P 20 ? 0.1535 0.2980 0.3070 -0.0155 -0.0391 -0.0533 20 PRO P CD 24483 N N . THR P 21 ? 0.2900 0.4649 0.4446 -0.0198 -0.0370 -0.0583 21 THR P N 24484 C CA . THR P 21 ? 0.3795 0.5679 0.5330 -0.0223 -0.0354 -0.0573 21 THR P CA 24485 C C . THR P 21 ? 0.3816 0.5799 0.5417 -0.0220 -0.0344 -0.0566 21 THR P C 24486 O O . THR P 21 ? 0.3479 0.5412 0.5100 -0.0203 -0.0359 -0.0604 21 THR P O 24487 C CB . THR P 21 ? 0.4229 0.6085 0.5682 -0.0239 -0.0368 -0.0636 21 THR P CB 24488 O OG1 . THR P 21 ? 0.6725 0.8694 0.8152 -0.0266 -0.0351 -0.0614 21 THR P OG1 24489 C CG2 . THR P 21 ? 0.2792 0.4637 0.4245 -0.0232 -0.0382 -0.0697 21 THR P CG2 24490 N N . GLN P 22 ? 0.4296 0.6420 0.5932 -0.0236 -0.0320 -0.0516 22 GLN P N 24491 C CA . GLN P 22 ? 0.5694 0.7920 0.7392 -0.0234 -0.0310 -0.0506 22 GLN P CA 24492 C C . GLN P 22 ? 0.5932 0.8293 0.7612 -0.0259 -0.0297 -0.0511 22 GLN P C 24493 O O . GLN P 22 ? 0.4869 0.7306 0.6532 -0.0279 -0.0281 -0.0475 22 GLN P O 24494 C CB . GLN P 22 ? 0.6766 0.9040 0.8547 -0.0224 -0.0291 -0.0436 22 GLN P CB 24495 C CG . GLN P 22 ? 0.8543 1.0878 1.0328 -0.0237 -0.0270 -0.0368 22 GLN P CG 24496 C CD . GLN P 22 ? 0.9970 1.2336 1.1837 -0.0223 -0.0254 -0.0302 22 GLN P CD 24497 O OE1 . GLN P 22 ? 1.0407 1.2784 1.2335 -0.0209 -0.0255 -0.0301 22 GLN P OE1 24498 N NE2 . GLN P 22 ? 0.9496 1.1875 1.1367 -0.0228 -0.0240 -0.0245 22 GLN P NE2 24529 N N . PRO P 26 ? 0.3862 0.4129 0.2799 0.0046 -0.0290 -0.0133 26 PRO P N 24530 C CA . PRO P 26 ? 0.2869 0.3172 0.1868 0.0031 -0.0264 -0.0166 26 PRO P CA 24531 C C . PRO P 26 ? 0.2279 0.2614 0.1388 0.0057 -0.0234 -0.0154 26 PRO P C 24532 O O . PRO P 26 ? 0.2423 0.2776 0.1570 0.0080 -0.0256 -0.0120 26 PRO P O 24533 C CB . PRO P 26 ? 0.2968 0.3319 0.2040 0.0006 -0.0303 -0.0167 26 PRO P CB 24534 C CG . PRO P 26 ? 0.3241 0.3600 0.2299 0.0016 -0.0359 -0.0129 26 PRO P CG 24535 C CD . PRO P 26 ? 0.3632 0.3926 0.2552 0.0032 -0.0358 -0.0118 26 PRO P CD 24536 N N . VAL P 27 ? 0.2073 0.2413 0.1228 0.0052 -0.0184 -0.0183 27 VAL P N 24537 C CA . VAL P 27 ? 0.2326 0.2696 0.1596 0.0072 -0.0156 -0.0179 27 VAL P CA 24538 C C . VAL P 27 ? 0.2408 0.2844 0.1811 0.0070 -0.0181 -0.0171 27 VAL P C 24539 O O . VAL P 27 ? 0.2508 0.2973 0.1949 0.0046 -0.0183 -0.0191 27 VAL P O 24540 C CB . VAL P 27 ? 0.2438 0.2797 0.1721 0.0063 -0.0098 -0.0215 27 VAL P CB 24541 C CG1 . VAL P 27 ? 0.2031 0.2416 0.1430 0.0083 -0.0070 -0.0214 27 VAL P CG1 24542 C CG2 . VAL P 27 ? 0.3005 0.3302 0.2162 0.0064 -0.0074 -0.0219 27 VAL P CG2 24543 N N . ALA P 28 ? 0.2099 0.2560 0.1573 0.0095 -0.0202 -0.0137 28 ALA P N 24544 C CA . ALA P 28 ? 0.2514 0.3040 0.2120 0.0096 -0.0227 -0.0124 28 ALA P CA 24545 C C . ALA P 28 ? 0.2513 0.3070 0.2242 0.0105 -0.0180 -0.0146 28 ALA P C 24546 O O . ALA P 28 ? 0.2281 0.2827 0.2048 0.0131 -0.0156 -0.0140 28 ALA P O 24547 C CB . ALA P 28 ? 0.1043 0.1585 0.0678 0.0118 -0.0272 -0.0077 28 ALA P CB 24548 N N . VAL P 29 ? 0.2067 0.2661 0.1853 0.0084 -0.0167 -0.0172 29 VAL P N 24549 C CA . VAL P 29 ? 0.1803 0.2428 0.1701 0.0093 -0.0120 -0.0196 29 VAL P CA 24550 C C . VAL P 29 ? 0.2402 0.3100 0.2447 0.0102 -0.0141 -0.0176 29 VAL P C 24551 O O . VAL P 29 ? 0.1877 0.2612 0.1941 0.0082 -0.0179 -0.0163 29 VAL P O 24552 C CB . VAL P 29 ? 0.2126 0.2748 0.1997 0.0064 -0.0082 -0.0239 29 VAL P CB 24553 C CG1 . VAL P 29 ? 0.1939 0.2594 0.1921 0.0074 -0.0032 -0.0263 29 VAL P CG1 24554 C CG2 . VAL P 29 ? 0.1229 0.1783 0.0959 0.0053 -0.0061 -0.0257 29 VAL P CG2 24555 N N . SER P 30 ? 0.2151 0.2866 0.2300 0.0132 -0.0118 -0.0171 30 SER P N 24556 C CA . SER P 30 ? 0.2346 0.3131 0.2646 0.0145 -0.0128 -0.0155 30 SER P CA 24557 C C . SER P 30 ? 0.2357 0.3171 0.2737 0.0144 -0.0073 -0.0193 30 SER P C 24558 O O . SER P 30 ? 0.2296 0.3071 0.2650 0.0151 -0.0023 -0.0224 30 SER P O 24559 C CB . SER P 30 ? 0.1485 0.2272 0.1859 0.0183 -0.0139 -0.0123 30 SER P CB 24560 O OG . SER P 30 ? 0.4721 0.5496 0.5037 0.0182 -0.0195 -0.0083 30 SER P OG 24561 N N . VAL P 31 ? 0.2330 0.3213 0.2806 0.0134 -0.0082 -0.0189 31 VAL P N 24562 C CA . VAL P 31 ? 0.2095 0.3017 0.2658 0.0134 -0.0031 -0.0220 31 VAL P CA 24563 C C . VAL P 31 ? 0.2537 0.3534 0.3263 0.0156 -0.0038 -0.0196 31 VAL P C 24564 O O . VAL P 31 ? 0.2953 0.3997 0.3723 0.0149 -0.0090 -0.0159 31 VAL P O 24565 C CB . VAL P 31 ? 0.3077 0.4017 0.3593 0.0093 -0.0026 -0.0244 31 VAL P CB 24566 C CG1 . VAL P 31 ? 0.3817 0.4784 0.4398 0.0094 0.0037 -0.0282 31 VAL P CG1 24567 C CG2 . VAL P 31 ? 0.4000 0.4869 0.4352 0.0068 -0.0031 -0.0259 31 VAL P CG2 24568 N N . SER P 32 ? 0.1647 0.2656 0.2462 0.0183 0.0014 -0.0217 32 SER P N 24569 C CA . SER P 32 ? 0.1968 0.3050 0.2945 0.0208 0.0018 -0.0199 32 SER P CA 24570 C C . SER P 32 ? 0.2028 0.3129 0.3069 0.0219 0.0087 -0.0240 32 SER P C 24571 O O . SER P 32 ? 0.2658 0.3702 0.3647 0.0228 0.0133 -0.0276 32 SER P O 24572 C CB . SER P 32 ? 0.2259 0.3323 0.3290 0.0247 0.0000 -0.0169 32 SER P CB 24573 O OG . SER P 32 ? 0.3547 0.4680 0.4739 0.0275 0.0004 -0.0148 32 SER P OG 24574 N N . LEU P 33 ? 0.1451 0.2634 0.2604 0.0217 0.0096 -0.0235 33 LEU P N 24575 C CA . LEU P 33 ? 0.1644 0.2853 0.2861 0.0228 0.0163 -0.0272 33 LEU P CA 24576 C C . LEU P 33 ? 0.1970 0.3216 0.3338 0.0276 0.0185 -0.0260 33 LEU P C 24577 O O . LEU P 33 ? 0.2764 0.4077 0.4240 0.0286 0.0151 -0.0218 33 LEU P O 24578 C CB . LEU P 33 ? 0.1115 0.2394 0.2358 0.0194 0.0166 -0.0276 33 LEU P CB 24579 C CG . LEU P 33 ? 0.1587 0.2839 0.2696 0.0144 0.0142 -0.0286 33 LEU P CG 24580 C CD1 . LEU P 33 ? 0.1141 0.2465 0.2295 0.0114 0.0157 -0.0295 33 LEU P CD1 24581 C CD2 . LEU P 33 ? 0.0767 0.1926 0.1736 0.0136 0.0171 -0.0325 33 LEU P CD2 24582 N N . LYS P 34 ? 0.1775 0.2976 0.3150 0.0306 0.0240 -0.0294 34 LYS P N 24583 C CA . LYS P 34 ? 0.1189 0.2420 0.2706 0.0355 0.0269 -0.0289 34 LYS P CA 24584 C C . LYS P 34 ? 0.1478 0.2753 0.3055 0.0359 0.0333 -0.0325 34 LYS P C 24585 O O . LYS P 34 ? 0.2001 0.3226 0.3510 0.0356 0.0385 -0.0373 34 LYS P O 24586 C CB . LYS P 34 ? 0.1418 0.2563 0.2905 0.0387 0.0287 -0.0304 34 LYS P CB 24587 C CG . LYS P 34 ? 0.2682 0.3761 0.4062 0.0375 0.0236 -0.0281 34 LYS P CG 24588 C CD . LYS P 34 ? 0.3848 0.4971 0.5295 0.0383 0.0170 -0.0222 34 LYS P CD 24589 C CE . LYS P 34 ? 0.5279 0.6336 0.6621 0.0376 0.0123 -0.0199 34 LYS P CE 24590 N NZ . LYS P 34 ? 0.5142 0.6243 0.6533 0.0376 0.0055 -0.0140 34 LYS P NZ 24591 N N . PHE P 35 ? 0.1943 0.3315 0.3650 0.0366 0.0331 -0.0300 35 PHE P N 24592 C CA . PHE P 35 ? 0.1111 0.2540 0.2878 0.0367 0.0389 -0.0328 35 PHE P CA 24593 C C . PHE P 35 ? 0.1728 0.3138 0.3568 0.0417 0.0455 -0.0359 35 PHE P C 24594 O O . PHE P 35 ? 0.1381 0.2796 0.3317 0.0460 0.0449 -0.0336 35 PHE P O 24595 C CB . PHE P 35 ? 0.1061 0.2603 0.2942 0.0355 0.0363 -0.0286 35 PHE P CB 24596 C CG . PHE P 35 ? 0.1575 0.3133 0.3374 0.0300 0.0306 -0.0266 35 PHE P CG 24597 C CD1 . PHE P 35 ? 0.1852 0.3412 0.3570 0.0260 0.0328 -0.0296 35 PHE P CD1 24598 C CD2 . PHE P 35 ? 0.1811 0.3374 0.3604 0.0288 0.0231 -0.0217 35 PHE P CD2 24599 C CE1 . PHE P 35 ? 0.1728 0.3294 0.3366 0.0209 0.0275 -0.0279 35 PHE P CE1 24600 C CE2 . PHE P 35 ? 0.1577 0.3146 0.3285 0.0237 0.0178 -0.0201 35 PHE P CE2 24601 C CZ . PHE P 35 ? 0.1638 0.3206 0.3269 0.0198 0.0200 -0.0233 35 PHE P CZ 24602 N N . ILE P 36 ? 0.1502 0.2886 0.3289 0.0412 0.0518 -0.0411 36 ILE P N 24603 C CA . ILE P 36 ? 0.0895 0.2251 0.2730 0.0457 0.0586 -0.0449 36 ILE P CA 24604 C C . ILE P 36 ? 0.0941 0.2387 0.2888 0.0472 0.0640 -0.0460 36 ILE P C 24605 O O . ILE P 36 ? 0.1530 0.2993 0.3585 0.0521 0.0680 -0.0465 36 ILE P O 24606 C CB . ILE P 36 ? 0.1788 0.3042 0.3479 0.0442 0.0622 -0.0504 36 ILE P CB 24607 C CG1 . ILE P 36 ? 0.0994 0.2167 0.2566 0.0421 0.0568 -0.0489 36 ILE P CG1 24608 C CG2 . ILE P 36 ? 0.0864 0.2071 0.2593 0.0489 0.0687 -0.0543 36 ILE P CG2 24609 C CD1 . ILE P 36 ? 0.1713 0.2860 0.3346 0.0459 0.0532 -0.0455 36 ILE P CD1 24610 N N . ASN P 37 ? 0.0786 0.2289 0.2706 0.0430 0.0641 -0.0461 37 ASN P N 24611 C CA . ASN P 37 ? 0.1038 0.2629 0.3053 0.0440 0.0695 -0.0471 37 ASN P CA 24612 C C . ASN P 37 ? 0.1025 0.2696 0.3034 0.0389 0.0669 -0.0450 37 ASN P C 24613 O O . ASN P 37 ? 0.1559 0.3196 0.3454 0.0341 0.0626 -0.0447 37 ASN P O 24614 C CB . ASN P 37 ? 0.0821 0.2361 0.2783 0.0453 0.0775 -0.0536 37 ASN P CB 24615 C CG . ASN P 37 ? 0.1653 0.3259 0.3750 0.0500 0.0840 -0.0546 37 ASN P CG 24616 O OD1 . ASN P 37 ? 0.1815 0.3531 0.4032 0.0503 0.0837 -0.0511 37 ASN P OD1 24617 N ND2 . ASN P 37 ? 0.1630 0.3167 0.3708 0.0536 0.0900 -0.0593 37 ASN P ND2 24618 N N . ILE P 38 ? 0.1314 0.3092 0.3450 0.0400 0.0694 -0.0433 38 ILE P N 24619 C CA . ILE P 38 ? 0.0986 0.2847 0.3129 0.0353 0.0678 -0.0414 38 ILE P CA 24620 C C . ILE P 38 ? 0.1434 0.3348 0.3626 0.0366 0.0759 -0.0447 38 ILE P C 24621 O O . ILE P 38 ? 0.1138 0.3105 0.3459 0.0415 0.0803 -0.0442 38 ILE P O 24622 C CB . ILE P 38 ? 0.1083 0.3041 0.3351 0.0351 0.0620 -0.0346 38 ILE P CB 24623 C CG1 . ILE P 38 ? 0.0706 0.2612 0.2922 0.0338 0.0539 -0.0313 38 ILE P CG1 24624 C CG2 . ILE P 38 ? 0.0689 0.2738 0.2975 0.0302 0.0607 -0.0326 38 ILE P CG2 24625 C CD1 . ILE P 38 ? 0.0702 0.2695 0.3048 0.0342 0.0482 -0.0245 38 ILE P CD1 24626 N N . LEU P 39 ? 0.1605 0.3505 0.3693 0.0324 0.0781 -0.0481 39 LEU P N 24627 C CA . LEU P 39 ? 0.2360 0.4302 0.4470 0.0329 0.0859 -0.0516 39 LEU P CA 24628 C C . LEU P 39 ? 0.2433 0.4456 0.4540 0.0275 0.0840 -0.0496 39 LEU P C 24629 O O . LEU P 39 ? 0.4309 0.6324 0.6358 0.0230 0.0771 -0.0469 39 LEU P O 24630 C CB . LEU P 39 ? 0.2314 0.4149 0.4284 0.0325 0.0905 -0.0581 39 LEU P CB 24631 C CG . LEU P 39 ? 0.3025 0.4737 0.4913 0.0345 0.0887 -0.0599 39 LEU P CG 24632 C CD1 . LEU P 39 ? 0.3769 0.5384 0.5490 0.0312 0.0904 -0.0647 39 LEU P CD1 24633 C CD2 . LEU P 39 ? 0.4420 0.6116 0.6399 0.0412 0.0933 -0.0612 39 LEU P CD2 24634 N N . GLU P 40 ? 0.2466 0.4565 0.4631 0.0278 0.0900 -0.0509 40 GLU P N 24635 C CA . GLU P 40 ? 0.3404 0.5569 0.5545 0.0222 0.0891 -0.0499 40 GLU P CA 24636 C C . GLU P 40 ? 0.3815 0.6038 0.5989 0.0180 0.0807 -0.0440 40 GLU P C 24637 O O . GLU P 40 ? 0.5550 0.7739 0.7615 0.0126 0.0764 -0.0440 40 GLU P O 24638 C CB . GLU P 40 ? 0.5171 0.7246 0.7140 0.0181 0.0903 -0.0548 40 GLU P CB 24639 C CG . GLU P 40 ? 0.7737 0.9874 0.9687 0.0141 0.0938 -0.0561 40 GLU P CG 24640 C CD . GLU P 40 ? 0.9330 1.1481 1.1306 0.0175 0.1031 -0.0605 40 GLU P CD 24641 O OE1 . GLU P 40 ? 0.8637 1.0698 1.0561 0.0210 0.1067 -0.0647 40 GLU P OE1 24642 O OE2 . GLU P 40 ? 0.9994 1.2246 1.2042 0.0168 0.1068 -0.0597 40 GLU P OE2 24643 N N . VAL P 41 ? 0.2750 0.5057 0.5070 0.0206 0.0783 -0.0388 41 VAL P N 24644 C CA . VAL P 41 ? 0.2206 0.4578 0.4570 0.0166 0.0704 -0.0328 41 VAL P CA 24645 C C . VAL P 41 ? 0.1517 0.4003 0.3942 0.0130 0.0717 -0.0307 41 VAL P C 24646 O O . VAL P 41 ? 0.1777 0.4335 0.4292 0.0158 0.0786 -0.0316 41 VAL P O 24647 C CB . VAL P 41 ? 0.2724 0.5144 0.5226 0.0205 0.0669 -0.0276 41 VAL P CB 24648 C CG1 . VAL P 41 ? 0.1412 0.3931 0.3995 0.0166 0.0601 -0.0209 41 VAL P CG1 24649 C CG2 . VAL P 41 ? 0.2984 0.5295 0.5412 0.0223 0.0631 -0.0283 41 VAL P CG2 24650 N N . ASN P 42 ? 0.1646 0.4147 0.4022 0.0069 0.0652 -0.0280 42 ASN P N 24651 C CA . ASN P 42 ? 0.0588 0.3195 0.3020 0.0031 0.0657 -0.0256 42 ASN P CA 24652 C C . ASN P 42 ? 0.1400 0.4063 0.3876 -0.0012 0.0568 -0.0192 42 ASN P C 24653 O O . ASN P 42 ? 0.2314 0.4915 0.4673 -0.0062 0.0507 -0.0191 42 ASN P O 24654 C CB . ASN P 42 ? 0.1308 0.3870 0.3606 -0.0012 0.0685 -0.0302 42 ASN P CB 24655 C CG . ASN P 42 ? 0.2216 0.4892 0.4580 -0.0046 0.0705 -0.0282 42 ASN P CG 24656 O OD1 . ASN P 42 ? 0.1740 0.4513 0.4210 -0.0064 0.0662 -0.0224 42 ASN P OD1 24657 N ND2 . ASN P 42 ? 0.1442 0.4108 0.3744 -0.0056 0.0768 -0.0327 42 ASN P ND2 24658 N N . GLU P 43 ? 0.1924 0.4704 0.4568 0.0006 0.0562 -0.0137 43 GLU P N 24659 C CA . GLU P 43 ? 0.1971 0.4808 0.4671 -0.0032 0.0474 -0.0071 43 GLU P CA 24660 C C . GLU P 43 ? 0.1886 0.4772 0.4555 -0.0100 0.0444 -0.0053 43 GLU P C 24661 O O . GLU P 43 ? 0.2377 0.5266 0.5025 -0.0148 0.0360 -0.0013 43 GLU P O 24662 C CB . GLU P 43 ? 0.1611 0.4561 0.4506 0.0010 0.0476 -0.0014 43 GLU P CB 24663 C CG . GLU P 43 ? 0.2453 0.5446 0.5402 -0.0025 0.0378 0.0057 43 GLU P CG 24664 C CD . GLU P 43 ? 0.2551 0.5646 0.5692 0.0020 0.0376 0.0115 43 GLU P CD 24665 O OE1 . GLU P 43 ? 0.2157 0.5280 0.5385 0.0083 0.0452 0.0098 43 GLU P OE1 24666 O OE2 . GLU P 43 ? 0.2321 0.5466 0.5524 -0.0008 0.0298 0.0179 43 GLU P OE2 24667 N N . ILE P 44 ? 0.1429 0.4353 0.4096 -0.0106 0.0511 -0.0082 44 ILE P N 24668 C CA . ILE P 44 ? 0.1463 0.4430 0.4095 -0.0172 0.0487 -0.0069 44 ILE P CA 24669 C C . ILE P 44 ? 0.2002 0.4844 0.4444 -0.0221 0.0440 -0.0102 44 ILE P C 24670 O O . ILE P 44 ? 0.2451 0.5294 0.4854 -0.0278 0.0366 -0.0071 44 ILE P O 24671 C CB . ILE P 44 ? 0.2407 0.5442 0.5075 -0.0165 0.0575 -0.0095 44 ILE P CB 24672 C CG1 . ILE P 44 ? 0.3148 0.6311 0.6006 -0.0115 0.0627 -0.0061 44 ILE P CG1 24673 C CG2 . ILE P 44 ? 0.2300 0.5377 0.4931 -0.0237 0.0545 -0.0078 44 ILE P CG2 24674 C CD1 . ILE P 44 ? 0.2781 0.6067 0.5783 -0.0138 0.0566 0.0022 44 ILE P CD1 24675 N N . THR P 45 ? 0.1231 0.3963 0.3554 -0.0199 0.0481 -0.0164 45 THR P N 24676 C CA . THR P 45 ? 0.1142 0.3755 0.3283 -0.0241 0.0445 -0.0198 45 THR P CA 24677 C C . THR P 45 ? 0.1665 0.4179 0.3727 -0.0236 0.0380 -0.0194 45 THR P C 24678 O O . THR P 45 ? 0.2013 0.4430 0.3928 -0.0270 0.0344 -0.0216 45 THR P O 24679 C CB . THR P 45 ? 0.1441 0.3986 0.3480 -0.0230 0.0520 -0.0265 45 THR P CB 24680 O OG1 . THR P 45 ? 0.1942 0.4437 0.3990 -0.0167 0.0566 -0.0295 45 THR P OG1 24681 C CG2 . THR P 45 ? 0.0644 0.3283 0.2745 -0.0239 0.0585 -0.0272 45 THR P CG2 24682 N N . ASN P 46 ? 0.1298 0.3835 0.3455 -0.0193 0.0366 -0.0165 46 ASN P N 24683 C CA . ASN P 46 ? 0.0847 0.3292 0.2934 -0.0183 0.0310 -0.0161 46 ASN P CA 24684 C C . ASN P 46 ? 0.1129 0.3446 0.3070 -0.0166 0.0342 -0.0222 46 ASN P C 24685 O O . ASN P 46 ? 0.1645 0.3866 0.3451 -0.0192 0.0294 -0.0232 46 ASN P O 24686 C CB . ASN P 46 ? 0.0585 0.3017 0.2619 -0.0239 0.0214 -0.0123 46 ASN P CB 24687 C CG . ASN P 46 ? 0.1359 0.3887 0.3536 -0.0239 0.0161 -0.0054 46 ASN P CG 24688 O OD1 . ASN P 46 ? 0.1773 0.4342 0.4062 -0.0189 0.0180 -0.0035 46 ASN P OD1 24689 N ND2 . ASN P 46 ? 0.0608 0.3171 0.2781 -0.0296 0.0094 -0.0015 46 ASN P ND2 24690 N N . GLU P 47 ? 0.0709 0.3023 0.2674 -0.0123 0.0424 -0.0260 47 GLU P N 24691 C CA . GLU P 47 ? 0.1516 0.3712 0.3353 -0.0105 0.0458 -0.0316 47 GLU P CA 24692 C C . GLU P 47 ? 0.1281 0.3470 0.3194 -0.0038 0.0503 -0.0327 47 GLU P C 24693 O O . GLU P 47 ? 0.1413 0.3694 0.3470 -0.0005 0.0538 -0.0308 47 GLU P O 24694 C CB . GLU P 47 ? 0.1317 0.3498 0.3077 -0.0129 0.0515 -0.0362 47 GLU P CB 24695 C CG . GLU P 47 ? 0.1614 0.3797 0.3297 -0.0196 0.0471 -0.0353 47 GLU P CG 24696 C CD . GLU P 47 ? 0.2989 0.5173 0.4615 -0.0219 0.0530 -0.0393 47 GLU P CD 24697 O OE1 . GLU P 47 ? 0.2955 0.5107 0.4560 -0.0187 0.0599 -0.0436 47 GLU P OE1 24698 O OE2 . GLU P 47 ? 0.3067 0.5281 0.4665 -0.0272 0.0505 -0.0380 47 GLU P OE2 24699 N N . VAL P 48 ? 0.0748 0.2830 0.2566 -0.0017 0.0503 -0.0356 48 VAL P N 24700 C CA . VAL P 48 ? 0.1174 0.3234 0.3051 0.0045 0.0541 -0.0368 48 VAL P CA 24701 C C . VAL P 48 ? 0.1254 0.3190 0.2995 0.0056 0.0570 -0.0420 48 VAL P C 24702 O O . VAL P 48 ? 0.1289 0.3150 0.2896 0.0021 0.0535 -0.0431 48 VAL P O 24703 C CB . VAL P 48 ? 0.2386 0.4462 0.4341 0.0067 0.0481 -0.0317 48 VAL P CB 24704 C CG1 . VAL P 48 ? 0.1785 0.3773 0.3614 0.0038 0.0409 -0.0309 48 VAL P CG1 24705 C CG2 . VAL P 48 ? 0.4374 0.6436 0.6408 0.0133 0.0523 -0.0327 48 VAL P CG2 24706 N N . ASP P 49 ? 0.1974 0.3892 0.3752 0.0104 0.0635 -0.0452 49 ASP P N 24707 C CA . ASP P 49 ? 0.1152 0.2956 0.2818 0.0121 0.0664 -0.0498 49 ASP P CA 24708 C C . ASP P 49 ? 0.1019 0.2780 0.2723 0.0166 0.0643 -0.0483 49 ASP P C 24709 O O . ASP P 49 ? 0.2197 0.4011 0.4032 0.0210 0.0662 -0.0466 49 ASP P O 24710 C CB . ASP P 49 ? 0.3252 0.5058 0.4930 0.0144 0.0752 -0.0546 49 ASP P CB 24711 C CG . ASP P 49 ? 0.3658 0.5409 0.5199 0.0104 0.0777 -0.0588 49 ASP P CG 24712 O OD1 . ASP P 49 ? 0.6473 0.8225 0.7942 0.0053 0.0734 -0.0575 49 ASP P OD1 24713 O OD2 . ASP P 49 ? 0.3633 0.5339 0.5136 0.0123 0.0839 -0.0634 49 ASP P OD2 24714 N N . VAL P 50 ? 0.1710 0.3374 0.3300 0.0158 0.0605 -0.0488 50 VAL P N 24715 C CA . VAL P 50 ? 0.1481 0.3101 0.3100 0.0198 0.0580 -0.0471 50 VAL P CA 24716 C C . VAL P 50 ? 0.1922 0.3427 0.3428 0.0211 0.0603 -0.0511 50 VAL P C 24717 O O . VAL P 50 ? 0.2297 0.3741 0.3670 0.0176 0.0604 -0.0537 50 VAL P O 24718 C CB . VAL P 50 ? 0.2106 0.3733 0.3715 0.0177 0.0494 -0.0420 50 VAL P CB 24719 C CG1 . VAL P 50 ? 0.2700 0.4286 0.4343 0.0218 0.0467 -0.0399 50 VAL P CG1 24720 C CG2 . VAL P 50 ? 0.1969 0.3710 0.3691 0.0161 0.0466 -0.0377 50 VAL P CG2 24721 N N . VAL P 51 ? 0.1148 0.2623 0.2711 0.0261 0.0621 -0.0514 51 VAL P N 24722 C CA . VAL P 51 ? 0.1369 0.2732 0.2833 0.0274 0.0628 -0.0540 51 VAL P CA 24723 C C . VAL P 51 ? 0.0868 0.2205 0.2346 0.0290 0.0566 -0.0499 51 VAL P C 24724 O O . VAL P 51 ? 0.1201 0.2590 0.2805 0.0324 0.0552 -0.0466 51 VAL P O 24725 C CB . VAL P 51 ? 0.1107 0.2440 0.2610 0.0318 0.0698 -0.0580 51 VAL P CB 24726 C CG1 . VAL P 51 ? 0.0858 0.2072 0.2256 0.0327 0.0698 -0.0603 51 VAL P CG1 24727 C CG2 . VAL P 51 ? 0.0761 0.2126 0.2254 0.0303 0.0762 -0.0620 51 VAL P CG2 24728 N N . PHE P 52 ? 0.0875 0.2134 0.2227 0.0268 0.0529 -0.0498 52 PHE P N 24729 C CA . PHE P 52 ? 0.1124 0.2354 0.2472 0.0279 0.0468 -0.0458 52 PHE P CA 24730 C C . PHE P 52 ? 0.1370 0.2492 0.2582 0.0273 0.0460 -0.0475 52 PHE P C 24731 O O . PHE P 52 ? 0.1495 0.2574 0.2597 0.0244 0.0483 -0.0508 52 PHE P O 24732 C CB . PHE P 52 ? 0.1501 0.2783 0.2843 0.0244 0.0402 -0.0416 52 PHE P CB 24733 C CG . PHE P 52 ? 0.1027 0.2291 0.2245 0.0192 0.0395 -0.0434 52 PHE P CG 24734 C CD1 . PHE P 52 ? 0.0993 0.2181 0.2074 0.0169 0.0361 -0.0434 52 PHE P CD1 24735 C CD2 . PHE P 52 ? 0.1170 0.2494 0.2412 0.0167 0.0424 -0.0450 52 PHE P CD2 24736 C CE1 . PHE P 52 ? 0.0809 0.1978 0.1778 0.0123 0.0356 -0.0450 52 PHE P CE1 24737 C CE2 . PHE P 52 ? 0.1104 0.2410 0.2235 0.0119 0.0417 -0.0465 52 PHE P CE2 24738 C CZ . PHE P 52 ? 0.1399 0.2625 0.2393 0.0098 0.0383 -0.0466 52 PHE P CZ 24739 N N . TRP P 53 ? 0.0774 0.1858 0.1998 0.0300 0.0428 -0.0449 53 TRP P N 24740 C CA . TRP P 53 ? 0.1054 0.2046 0.2154 0.0291 0.0408 -0.0452 53 TRP P CA 24741 C C . TRP P 53 ? 0.1290 0.2289 0.2317 0.0257 0.0344 -0.0419 53 TRP P C 24742 O O . TRP P 53 ? 0.1721 0.2770 0.2813 0.0261 0.0297 -0.0377 53 TRP P O 24743 C CB . TRP P 53 ? 0.1064 0.2013 0.2207 0.0333 0.0396 -0.0435 53 TRP P CB 24744 C CG . TRP P 53 ? 0.1313 0.2245 0.2527 0.0371 0.0454 -0.0466 53 TRP P CG 24745 C CD1 . TRP P 53 ? 0.1536 0.2481 0.2767 0.0372 0.0517 -0.0510 53 TRP P CD1 24746 C CD2 . TRP P 53 ? 0.0989 0.1884 0.2265 0.0415 0.0453 -0.0456 53 TRP P CD2 24747 N NE1 . TRP P 53 ? 0.2200 0.3115 0.3496 0.0415 0.0557 -0.0530 53 TRP P NE1 24748 C CE2 . TRP P 53 ? 0.1794 0.2677 0.3121 0.0442 0.0518 -0.0497 53 TRP P CE2 24749 C CE3 . TRP P 53 ? 0.1541 0.2410 0.2834 0.0434 0.0404 -0.0415 53 TRP P CE3 24750 C CZ2 . TRP P 53 ? 0.1286 0.2127 0.2678 0.0487 0.0535 -0.0501 53 TRP P CZ2 24751 C CZ3 . TRP P 53 ? 0.1547 0.2380 0.2909 0.0478 0.0419 -0.0416 53 TRP P CZ3 24752 C CH2 . TRP P 53 ? 0.2157 0.2973 0.3567 0.0504 0.0484 -0.0459 53 TRP P CH2 24753 N N . GLN P 54 ? 0.1567 0.2513 0.2456 0.0223 0.0343 -0.0437 54 GLN P N 24754 C CA . GLN P 54 ? 0.1474 0.2416 0.2282 0.0193 0.0285 -0.0409 54 GLN P CA 24755 C C . GLN P 54 ? 0.1939 0.2811 0.2671 0.0204 0.0253 -0.0388 54 GLN P C 24756 O O . GLN P 54 ? 0.1565 0.2371 0.2179 0.0189 0.0262 -0.0404 54 GLN P O 24757 C CB . GLN P 54 ? 0.1223 0.2156 0.1931 0.0149 0.0299 -0.0435 54 GLN P CB 24758 C CG . GLN P 54 ? 0.0992 0.1922 0.1617 0.0116 0.0241 -0.0409 54 GLN P CG 24759 C CD . GLN P 54 ? 0.2465 0.3406 0.3025 0.0073 0.0254 -0.0433 54 GLN P CD 24760 O OE1 . GLN P 54 ? 0.3343 0.4348 0.3976 0.0063 0.0274 -0.0443 54 GLN P OE1 24761 N NE2 . GLN P 54 ? 0.4272 0.5150 0.4696 0.0049 0.0245 -0.0442 54 GLN P NE2 24762 N N . GLN P 55 ? 0.1804 0.2695 0.2608 0.0230 0.0214 -0.0348 55 GLN P N 24763 C CA . GLN P 55 ? 0.1565 0.2398 0.2312 0.0244 0.0183 -0.0324 55 GLN P CA 24764 C C . GLN P 55 ? 0.1864 0.2673 0.2487 0.0213 0.0138 -0.0306 55 GLN P C 24765 O O . GLN P 55 ? 0.1974 0.2827 0.2610 0.0198 0.0094 -0.0279 55 GLN P O 24766 C CB . GLN P 55 ? 0.1234 0.2099 0.2097 0.0279 0.0151 -0.0284 55 GLN P CB 24767 C CG . GLN P 55 ? 0.1847 0.2657 0.2661 0.0295 0.0118 -0.0254 55 GLN P CG 24768 C CD . GLN P 55 ? 0.2829 0.3679 0.3754 0.0323 0.0078 -0.0208 55 GLN P CD 24769 O OE1 . GLN P 55 ? 0.3251 0.4110 0.4282 0.0357 0.0099 -0.0208 55 GLN P OE1 24770 N NE2 . GLN P 55 ? 0.3821 0.4697 0.4723 0.0309 0.0019 -0.0168 55 GLN P NE2 24771 N N . THR P 56 ? 0.1580 0.2317 0.2083 0.0203 0.0149 -0.0320 56 THR P N 24772 C CA . THR P 56 ? 0.2060 0.2769 0.2436 0.0175 0.0115 -0.0308 56 THR P CA 24773 C C . THR P 56 ? 0.2167 0.2813 0.2469 0.0190 0.0097 -0.0286 56 THR P C 24774 O O . THR P 56 ? 0.1932 0.2530 0.2212 0.0202 0.0131 -0.0302 56 THR P O 24775 C CB . THR P 56 ? 0.1770 0.2456 0.2056 0.0142 0.0150 -0.0347 56 THR P CB 24776 O OG1 . THR P 56 ? 0.2833 0.3573 0.3201 0.0134 0.0181 -0.0373 56 THR P OG1 24777 C CG2 . THR P 56 ? 0.1964 0.2640 0.2146 0.0112 0.0111 -0.0336 56 THR P CG2 24778 N N . THR P 57 ? 0.2071 0.2718 0.2334 0.0189 0.0043 -0.0247 57 THR P N 24779 C CA . THR P 57 ? 0.1799 0.2394 0.1991 0.0203 0.0023 -0.0221 57 THR P CA 24780 C C . THR P 57 ? 0.1971 0.2539 0.2030 0.0181 -0.0009 -0.0207 57 THR P C 24781 O O . THR P 57 ? 0.2441 0.3039 0.2484 0.0161 -0.0038 -0.0202 57 THR P O 24782 C CB . THR P 57 ? 0.2164 0.2781 0.2444 0.0234 -0.0012 -0.0178 57 THR P CB 24783 O OG1 . THR P 57 ? 0.3568 0.4236 0.3877 0.0226 -0.0062 -0.0149 57 THR P OG1 24784 C CG2 . THR P 57 ? 0.2074 0.2712 0.2486 0.0260 0.0019 -0.0190 57 THR P CG2 24785 N N . TRP P 58 ? 0.2004 0.2516 0.1967 0.0185 -0.0003 -0.0201 58 TRP P N 24786 C CA . TRP P 58 ? 0.1912 0.2393 0.1747 0.0171 -0.0032 -0.0184 58 TRP P CA 24787 C C . TRP P 58 ? 0.2867 0.3295 0.2635 0.0187 -0.0025 -0.0165 58 TRP P C 24788 O O . TRP P 58 ? 0.2764 0.3176 0.2581 0.0204 0.0000 -0.0168 58 TRP P O 24789 C CB . TRP P 58 ? 0.1266 0.1732 0.1016 0.0139 -0.0011 -0.0218 58 TRP P CB 24790 C CG . TRP P 58 ? 0.2148 0.2575 0.1862 0.0132 0.0042 -0.0251 58 TRP P CG 24791 C CD1 . TRP P 58 ? 0.1263 0.1634 0.0868 0.0128 0.0056 -0.0249 58 TRP P CD1 24792 C CD2 . TRP P 58 ? 0.1823 0.2264 0.1609 0.0128 0.0089 -0.0287 58 TRP P CD2 24793 N NE1 . TRP P 58 ? 0.2135 0.2485 0.1740 0.0120 0.0106 -0.0282 58 TRP P NE1 24794 C CE2 . TRP P 58 ? 0.1412 0.1802 0.1123 0.0119 0.0127 -0.0307 58 TRP P CE2 24795 C CE3 . TRP P 58 ? 0.1679 0.2171 0.1584 0.0132 0.0102 -0.0304 58 TRP P CE3 24796 C CZ2 . TRP P 58 ? 0.1039 0.1425 0.0784 0.0112 0.0176 -0.0345 58 TRP P CZ2 24797 C CZ3 . TRP P 58 ? 0.1609 0.2099 0.1550 0.0128 0.0155 -0.0342 58 TRP P CZ3 24798 C CH2 . TRP P 58 ? 0.1586 0.2021 0.1444 0.0117 0.0190 -0.0363 58 TRP P CH2 24799 N N . SER P 59 ? 0.2806 0.3206 0.2460 0.0181 -0.0050 -0.0145 59 SER P N 24800 C CA . SER P 59 ? 0.1844 0.2201 0.1432 0.0197 -0.0048 -0.0119 59 SER P CA 24801 C C . SER P 59 ? 0.2327 0.2636 0.1790 0.0179 -0.0021 -0.0137 59 SER P C 24802 O O . SER P 59 ? 0.2899 0.3205 0.2288 0.0160 -0.0030 -0.0149 59 SER P O 24803 C CB . SER P 59 ? 0.2630 0.2996 0.2193 0.0211 -0.0100 -0.0072 59 SER P CB 24804 O OG . SER P 59 ? 0.5060 0.5384 0.4528 0.0221 -0.0099 -0.0047 59 SER P OG 24805 N N . ASP P 60 ? 0.3010 0.3283 0.2451 0.0185 0.0010 -0.0138 60 ASP P N 24806 C CA . ASP P 60 ? 0.2434 0.2662 0.1760 0.0172 0.0035 -0.0146 60 ASP P CA 24807 C C . ASP P 60 ? 0.2563 0.2758 0.1847 0.0190 0.0034 -0.0108 60 ASP P C 24808 O O . ASP P 60 ? 0.3210 0.3387 0.2530 0.0195 0.0059 -0.0110 60 ASP P O 24809 C CB . ASP P 60 ? 0.2819 0.3036 0.2159 0.0151 0.0083 -0.0192 60 ASP P CB 24810 C CG . ASP P 60 ? 0.2790 0.2967 0.2092 0.0130 0.0095 -0.0184 60 ASP P CG 24811 O OD1 . ASP P 60 ? 0.4325 0.4478 0.3593 0.0139 0.0078 -0.0147 60 ASP P OD1 24812 O OD2 . ASP P 60 ? 0.3670 0.3843 0.3007 0.0104 0.0118 -0.0208 60 ASP P OD2 24813 N N . ARG P 61 ? 0.3273 0.3849 0.3330 -0.0651 0.0910 -0.0656 61 ARG P N 24814 C CA . ARG P 61 ? 0.3315 0.3925 0.3338 -0.0735 0.0881 -0.0659 61 ARG P CA 24815 C C . ARG P 61 ? 0.3663 0.4314 0.3699 -0.0744 0.0863 -0.0657 61 ARG P C 24816 O O . ARG P 61 ? 0.3635 0.4314 0.3666 -0.0851 0.0776 -0.0578 61 ARG P O 24817 C CB . ARG P 61 ? 0.3823 0.4641 0.3877 -0.0750 0.0910 -0.0669 61 ARG P CB 24818 C CG . ARG P 61 ? 0.6108 0.6894 0.6139 -0.0770 0.0904 -0.0659 61 ARG P CG 24819 C CD . ARG P 61 ? 0.8237 0.8987 0.8237 -0.0889 0.0843 -0.0560 61 ARG P CD 24820 N NE . ARG P 61 ? 1.1524 1.2102 1.1477 -0.0874 0.0832 -0.0573 61 ARG P NE 24821 C CZ . ARG P 61 ? 1.2856 1.3517 1.2820 -0.0877 0.0863 -0.0578 61 ARG P CZ 24822 N NH1 . ARG P 61 ? 1.2829 1.3749 1.2805 -0.0840 0.0892 -0.0598 61 ARG P NH1 24823 N NH2 . ARG P 61 ? 1.2869 1.3388 1.2799 -0.0869 0.0851 -0.0572 61 ARG P NH2 24824 N N . THR P 62 ? 0.2344 0.2481 0.3260 0.0171 0.1816 0.0254 62 THR P N 24825 C CA . THR P 62 ? 0.2395 0.2531 0.3357 0.0155 0.1813 0.0277 62 THR P CA 24826 C C . THR P 62 ? 0.3518 0.3626 0.4501 0.0145 0.1772 0.0281 62 THR P C 24827 O O . THR P 62 ? 0.3252 0.3356 0.4277 0.0131 0.1764 0.0307 62 THR P O 24828 C CB . THR P 62 ? 0.2184 0.2333 0.3151 0.0153 0.1828 0.0256 62 THR P CB 24829 O OG1 . THR P 62 ? 0.3342 0.3479 0.4291 0.0154 0.1808 0.0217 62 THR P OG1 24830 C CG2 . THR P 62 ? 0.3135 0.3278 0.4065 0.0165 0.1841 0.0247 62 THR P CG2 24831 N N . LEU P 63 ? 0.2212 0.2301 0.3166 0.0151 0.1746 0.0256 63 LEU P N 24832 C CA . LEU P 63 ? 0.2460 0.2523 0.3430 0.0143 0.1707 0.0256 63 LEU P CA 24833 C C . LEU P 63 ? 0.2916 0.2963 0.3897 0.0141 0.1689 0.0288 63 LEU P C 24834 O O . LEU P 63 ? 0.3463 0.3487 0.4463 0.0133 0.1657 0.0297 63 LEU P O 24835 C CB . LEU P 63 ? 0.1455 0.1506 0.2390 0.0151 0.1686 0.0211 63 LEU P CB 24836 C CG . LEU P 63 ? 0.1984 0.2049 0.2905 0.0154 0.1700 0.0175 63 LEU P CG 24837 C CD1 . LEU P 63 ? 0.1829 0.1883 0.2710 0.0164 0.1680 0.0132 63 LEU P CD1 24838 C CD2 . LEU P 63 ? 0.1918 0.1983 0.2879 0.0140 0.1695 0.0183 63 LEU P CD2 24839 N N . ALA P 64 ? 0.2451 0.2511 0.3418 0.0149 0.1711 0.0306 64 ALA P N 24840 C CA . ALA P 64 ? 0.2418 0.2465 0.3389 0.0150 0.1697 0.0334 64 ALA P CA 24841 C C . ALA P 64 ? 0.3412 0.3450 0.4434 0.0135 0.1684 0.0378 64 ALA P C 24842 O O . ALA P 64 ? 0.3298 0.3348 0.4352 0.0125 0.1699 0.0396 64 ALA P O 24843 C CB . ALA P 64 ? 0.1958 0.2024 0.2906 0.0162 0.1727 0.0345 64 ALA P CB 24844 N N . TRP P 65 ? 0.3084 0.3099 0.4112 0.0132 0.1655 0.0394 65 TRP P N 24845 C CA . TRP P 65 ? 0.2531 0.2537 0.3606 0.0119 0.1643 0.0438 65 TRP P CA 24846 C C . TRP P 65 ? 0.2738 0.2734 0.3810 0.0122 0.1630 0.0463 65 TRP P C 24847 O O . TRP P 65 ? 0.3401 0.3390 0.4435 0.0134 0.1622 0.0442 65 TRP P O 24848 C CB . TRP P 65 ? 0.2565 0.2549 0.3668 0.0107 0.1609 0.0433 65 TRP P CB 24849 C CG . TRP P 65 ? 0.2928 0.2884 0.4010 0.0110 0.1571 0.0408 65 TRP P CG 24850 C CD1 . TRP P 65 ? 0.2491 0.2423 0.3587 0.0106 0.1539 0.0427 65 TRP P CD1 24851 C CD2 . TRP P 65 ? 0.2137 0.2086 0.3183 0.0119 0.1559 0.0359 65 TRP P CD2 24852 N NE1 . TRP P 65 ? 0.2017 0.1928 0.3086 0.0112 0.1508 0.0392 65 TRP P NE1 24853 C CE2 . TRP P 65 ? 0.2213 0.2135 0.3252 0.0120 0.1520 0.0351 65 TRP P CE2 24854 C CE3 . TRP P 65 ? 0.2031 0.1996 0.3051 0.0125 0.1578 0.0322 65 TRP P CE3 24855 C CZ2 . TRP P 65 ? 0.1589 0.1498 0.2594 0.0127 0.1501 0.0308 65 TRP P CZ2 24856 C CZ3 . TRP P 65 ? 0.1607 0.1561 0.2596 0.0133 0.1558 0.0281 65 TRP P CZ3 24857 C CH2 . TRP P 65 ? 0.2463 0.2389 0.3444 0.0134 0.1520 0.0274 65 TRP P CH2 24858 N N . ASN P 66 ? 0.3585 0.3581 0.4696 0.0112 0.1629 0.0509 66 ASN P N 24859 C CA . ASN P 66 ? 0.4056 0.4040 0.5171 0.0114 0.1614 0.0537 66 ASN P CA 24860 C C . ASN P 66 ? 0.3663 0.3613 0.4782 0.0109 0.1568 0.0527 66 ASN P C 24861 O O . ASN P 66 ? 0.4129 0.4065 0.5284 0.0096 0.1546 0.0539 66 ASN P O 24862 C CB . ASN P 66 ? 0.4308 0.4302 0.5467 0.0104 0.1626 0.0591 66 ASN P CB 24863 C CG . ASN P 66 ? 0.5471 0.5459 0.6633 0.0106 0.1616 0.0622 66 ASN P CG 24864 O OD1 . ASN P 66 ? 0.4097 0.4062 0.5241 0.0110 0.1588 0.0608 66 ASN P OD1 24865 N ND2 . ASN P 66 ? 0.6445 0.6452 0.7628 0.0104 0.1640 0.0663 66 ASN P ND2 24866 N N . SER P 67 ? 0.3800 0.3738 0.4882 0.0120 0.1553 0.0506 67 SER P N 24867 C CA . SER P 67 ? 0.4910 0.4816 0.5990 0.0118 0.1510 0.0489 67 SER P CA 24868 C C . SER P 67 ? 0.4857 0.4743 0.5953 0.0114 0.1483 0.0520 67 SER P C 24869 O O . SER P 67 ? 0.4615 0.4475 0.5702 0.0115 0.1448 0.0504 67 SER P O 24870 C CB . SER P 67 ? 0.4731 0.4632 0.5760 0.0131 0.1504 0.0438 67 SER P CB 24871 O OG . SER P 67 ? 0.5956 0.5862 0.6950 0.0144 0.1514 0.0437 67 SER P OG 24872 N N . SER P 68 ? 0.5421 0.6990 0.7651 -0.3097 0.2038 -0.1294 68 SER P N 24873 C CA . SER P 68 ? 0.5765 0.7345 0.8002 -0.3095 0.2032 -0.1291 68 SER P CA 24874 C C . SER P 68 ? 0.5501 0.7089 0.7746 -0.3098 0.2029 -0.1281 68 SER P C 24875 O O . SER P 68 ? 0.5747 0.7333 0.7994 -0.3096 0.2031 -0.1271 68 SER P O 24876 C CB . SER P 68 ? 0.5367 0.6946 0.7603 -0.3086 0.2035 -0.1285 68 SER P CB 24877 O OG . SER P 68 ? 0.5416 0.6997 0.7657 -0.3082 0.2039 -0.1273 68 SER P OG 24878 N N . HIS P 69 ? 0.4775 0.6370 0.7024 -0.3104 0.2022 -0.1283 69 HIS P N 24879 C CA . HIS P 69 ? 0.6486 0.8087 0.8740 -0.3109 0.2018 -0.1276 69 HIS P CA 24880 C C . HIS P 69 ? 0.6032 0.7625 0.8282 -0.3114 0.2020 -0.1275 69 HIS P C 24881 O O . HIS P 69 ? 0.5593 0.7188 0.7846 -0.3117 0.2018 -0.1266 69 HIS P O 24882 C CB . HIS P 69 ? 0.7067 0.8674 0.9327 -0.3103 0.2018 -0.1262 69 HIS P CB 24883 C CG . HIS P 69 ? 0.8369 0.9981 1.0631 -0.3099 0.2018 -0.1262 69 HIS P CG 24884 N ND1 . HIS P 69 ? 0.9595 1.1213 1.1859 -0.3102 0.2012 -0.1262 69 HIS P ND1 24885 C CD2 . HIS P 69 ? 0.8276 0.9885 1.0535 -0.3091 0.2022 -0.1262 69 HIS P CD2 24886 C CE1 . HIS P 69 ? 0.9911 1.1530 1.2173 -0.3097 0.2013 -0.1262 69 HIS P CE1 24887 N NE2 . HIS P 69 ? 0.9291 1.0904 1.1549 -0.3090 0.2019 -0.1262 69 HIS P NE2 24888 N N . SER P 70 ? 0.3812 0.3494 0.5192 0.0070 0.0400 -0.0074 70 SER P N 24889 C CA . SER P 70 ? 0.4168 0.3890 0.5545 0.0055 0.0369 -0.0126 70 SER P CA 24890 C C . SER P 70 ? 0.3509 0.3254 0.4884 0.0088 0.0352 -0.0114 70 SER P C 24891 O O . SER P 70 ? 0.3404 0.3154 0.4770 0.0124 0.0355 -0.0064 70 SER P O 24892 C CB . SER P 70 ? 0.4308 0.4090 0.5635 0.0038 0.0332 -0.0143 70 SER P CB 24893 O OG . SER P 70 ? 0.5707 0.5477 0.7039 0.0006 0.0344 -0.0169 70 SER P OG 24894 N N . PRO P 71 ? 0.3940 0.3706 0.5326 0.0075 0.0336 -0.0160 71 PRO P N 24895 C CA . PRO P 71 ? 0.3186 0.2992 0.4567 0.0103 0.0317 -0.0152 71 PRO P CA 24896 C C . PRO P 71 ? 0.3198 0.3067 0.4525 0.0117 0.0283 -0.0119 71 PRO P C 24897 O O . PRO P 71 ? 0.2997 0.2890 0.4285 0.0097 0.0262 -0.0126 71 PRO P O 24898 C CB . PRO P 71 ? 0.3124 0.2951 0.4515 0.0075 0.0300 -0.0212 71 PRO P CB 24899 C CG . PRO P 71 ? 0.3719 0.3492 0.5145 0.0046 0.0327 -0.0248 71 PRO P CG 24900 C CD . PRO P 71 ? 0.4179 0.3933 0.5587 0.0038 0.0337 -0.0221 71 PRO P CD 24901 N N . ASP P 72 ? 0.2723 0.2621 0.4049 0.0154 0.0278 -0.0086 72 ASP P N 24902 C CA . ASP P 72 ? 0.3226 0.3187 0.4505 0.0172 0.0248 -0.0052 72 ASP P CA 24903 C C . ASP P 72 ? 0.3417 0.3444 0.4668 0.0155 0.0209 -0.0083 72 ASP P C 24904 O O . ASP P 72 ? 0.2835 0.2913 0.4038 0.0154 0.0179 -0.0070 72 ASP P O 24905 C CB . ASP P 72 ? 0.3532 0.3495 0.4823 0.0222 0.0263 0.0001 72 ASP P CB 24906 C CG . ASP P 72 ? 0.6817 0.6841 0.8061 0.0243 0.0238 0.0042 72 ASP P CG 24907 O OD1 . ASP P 72 ? 0.7336 0.7364 0.8545 0.0229 0.0230 0.0054 72 ASP P OD1 24908 O OD2 . ASP P 72 ? 0.7914 0.7989 0.9156 0.0274 0.0226 0.0062 72 ASP P OD2 24909 N N . GLN P 73 ? 0.2539 0.2564 0.3819 0.0141 0.0210 -0.0124 73 GLN P N 24910 C CA . GLN P 73 ? 0.2378 0.2464 0.3634 0.0123 0.0177 -0.0154 73 GLN P CA 24911 C C . GLN P 73 ? 0.2043 0.2110 0.3319 0.0090 0.0179 -0.0210 73 GLN P C 24912 O O . GLN P 73 ? 0.2529 0.2547 0.3853 0.0092 0.0209 -0.0226 73 GLN P O 24913 C CB . GLN P 73 ? 0.1743 0.1880 0.3015 0.0156 0.0174 -0.0135 73 GLN P CB 24914 C CG . GLN P 73 ? 0.2246 0.2412 0.3503 0.0196 0.0172 -0.0080 73 GLN P CG 24915 C CD . GLN P 73 ? 0.2952 0.3181 0.4224 0.0226 0.0166 -0.0071 73 GLN P CD 24916 O OE1 . GLN P 73 ? 0.3332 0.3596 0.4615 0.0209 0.0155 -0.0107 73 GLN P OE1 24917 N NE2 . GLN P 73 ? 0.2657 0.2906 0.3930 0.0271 0.0172 -0.0022 73 GLN P NE2 24918 N N . VAL P 74 ? 0.2104 0.2209 0.3343 0.0059 0.0146 -0.0239 74 VAL P N 24919 C CA . VAL P 74 ? 0.1499 0.1598 0.2752 0.0029 0.0144 -0.0291 74 VAL P CA 24920 C C . VAL P 74 ? 0.1919 0.2083 0.3143 0.0012 0.0112 -0.0307 74 VAL P C 24921 O O . VAL P 74 ? 0.2156 0.2364 0.3338 0.0014 0.0086 -0.0284 74 VAL P O 24922 C CB . VAL P 74 ? 0.2259 0.2320 0.3492 -0.0004 0.0138 -0.0321 74 VAL P CB 24923 C CG1 . VAL P 74 ? 0.0855 0.0855 0.2126 0.0004 0.0175 -0.0316 74 VAL P CG1 24924 C CG2 . VAL P 74 ? 0.1544 0.1625 0.2710 -0.0015 0.0105 -0.0308 74 VAL P CG2 24925 N N . SER P 75 ? 0.1337 0.1507 0.2583 -0.0005 0.0116 -0.0347 75 SER P N 24926 C CA . SER P 75 ? 0.1752 0.1980 0.2968 -0.0030 0.0087 -0.0367 75 SER P CA 24927 C C . SER P 75 ? 0.1828 0.2036 0.2998 -0.0072 0.0063 -0.0399 75 SER P C 24928 O O . SER P 75 ? 0.2293 0.2456 0.3481 -0.0084 0.0077 -0.0427 75 SER P O 24929 C CB . SER P 75 ? 0.1961 0.2216 0.3224 -0.0025 0.0103 -0.0392 75 SER P CB 24930 O OG . SER P 75 ? 0.2024 0.2310 0.3322 0.0017 0.0118 -0.0363 75 SER P OG 24931 N N . VAL P 76 ? 0.1657 0.1896 0.2765 -0.0094 0.0027 -0.0395 76 VAL P N 24932 C CA . VAL P 76 ? 0.1069 0.1283 0.2121 -0.0128 0.0000 -0.0418 76 VAL P CA 24933 C C . VAL P 76 ? 0.1213 0.1467 0.2221 -0.0162 -0.0030 -0.0435 76 VAL P C 24934 O O . VAL P 76 ? 0.1779 0.2085 0.2770 -0.0161 -0.0044 -0.0414 76 VAL P O 24935 C CB . VAL P 76 ? 0.1202 0.1399 0.2205 -0.0122 -0.0019 -0.0391 76 VAL P CB 24936 C CG1 . VAL P 76 ? 0.1343 0.1506 0.2288 -0.0152 -0.0047 -0.0417 76 VAL P CG1 24937 C CG2 . VAL P 76 ? 0.0854 0.1020 0.1896 -0.0090 0.0011 -0.0367 76 VAL P CG2 24938 N N . PRO P 77 ? 0.1610 0.1845 0.2601 -0.0192 -0.0039 -0.0473 77 PRO P N 24939 C CA . PRO P 77 ? 0.1463 0.1729 0.2402 -0.0229 -0.0069 -0.0487 77 PRO P CA 24940 C C . PRO P 77 ? 0.0974 0.1239 0.1838 -0.0243 -0.0105 -0.0464 77 PRO P C 24941 O O . PRO P 77 ? 0.1714 0.1933 0.2548 -0.0236 -0.0115 -0.0459 77 PRO P O 24942 C CB . PRO P 77 ? 0.1638 0.1864 0.2561 -0.0254 -0.0074 -0.0527 77 PRO P CB 24943 C CG . PRO P 77 ? 0.2108 0.2301 0.3097 -0.0229 -0.0038 -0.0540 77 PRO P CG 24944 C CD . PRO P 77 ? 0.1205 0.1389 0.2217 -0.0195 -0.0023 -0.0503 77 PRO P CD 24945 N N . ILE P 78 ? 0.1397 0.1714 0.2233 -0.0261 -0.0124 -0.0453 78 ILE P N 24946 C CA . ILE P 78 ? 0.1786 0.2102 0.2552 -0.0275 -0.0157 -0.0433 78 ILE P CA 24947 C C . ILE P 78 ? 0.2039 0.2294 0.2732 -0.0305 -0.0188 -0.0453 78 ILE P C 24948 O O . ILE P 78 ? 0.2127 0.2357 0.2761 -0.0311 -0.0214 -0.0441 78 ILE P O 24949 C CB . ILE P 78 ? 0.2381 0.2770 0.3129 -0.0296 -0.0173 -0.0420 78 ILE P CB 24950 C CG1 . ILE P 78 ? 0.1928 0.2340 0.2661 -0.0337 -0.0181 -0.0447 78 ILE P CG1 24951 C CG2 . ILE P 78 ? 0.1638 0.2092 0.2452 -0.0258 -0.0147 -0.0396 78 ILE P CG2 24952 C CD1 . ILE P 78 ? 0.1938 0.2419 0.2637 -0.0369 -0.0201 -0.0437 78 ILE P CD1 24953 N N . SER P 79 ? 0.1329 0.1559 0.2022 -0.0323 -0.0184 -0.0485 79 SER P N 24954 C CA . SER P 79 ? 0.2046 0.2217 0.2655 -0.0321 -0.0197 -0.0488 79 SER P CA 24955 C C . SER P 79 ? 0.2401 0.2521 0.3005 -0.0295 -0.0198 -0.0486 79 SER P C 24956 O O . SER P 79 ? 0.2794 0.2871 0.3326 -0.0290 -0.0216 -0.0482 79 SER P O 24957 C CB . SER P 79 ? 0.2685 0.2851 0.3295 -0.0325 -0.0181 -0.0511 79 SER P CB 24958 O OG . SER P 79 ? 0.4138 0.4303 0.4827 -0.0305 -0.0151 -0.0531 79 SER P OG 24959 N N . SER P 80 ? 0.1750 0.1877 0.2431 -0.0278 -0.0178 -0.0487 80 SER P N 24960 C CA . SER P 80 ? 0.1668 0.1755 0.2349 -0.0256 -0.0177 -0.0485 80 SER P CA 24961 C C . SER P 80 ? 0.2399 0.2498 0.3063 -0.0238 -0.0186 -0.0450 80 SER P C 24962 O O . SER P 80 ? 0.3034 0.3110 0.3700 -0.0215 -0.0180 -0.0443 80 SER P O 24963 C CB . SER P 80 ? 0.1769 0.1851 0.2531 -0.0233 -0.0137 -0.0494 80 SER P CB 24964 O OG . SER P 80 ? 0.3341 0.3415 0.4116 -0.0240 -0.0125 -0.0525 80 SER P OG 24965 N N . LEU P 81 ? 0.1913 0.2054 0.2559 -0.0248 -0.0199 -0.0430 81 LEU P N 24966 C CA . LEU P 81 ? 0.2082 0.2245 0.2713 -0.0229 -0.0207 -0.0396 81 LEU P CA 24967 C C . LEU P 81 ? 0.1740 0.1909 0.2293 -0.0259 -0.0247 -0.0393 81 LEU P C 24968 O O . LEU P 81 ? 0.1656 0.1831 0.2181 -0.0295 -0.0263 -0.0407 81 LEU P O 24969 C CB . LEU P 81 ? 0.2783 0.3006 0.3478 -0.0207 -0.0179 -0.0369 81 LEU P CB 24970 C CG . LEU P 81 ? 0.2436 0.2659 0.3214 -0.0175 -0.0136 -0.0365 81 LEU P CG 24971 C CD1 . LEU P 81 ? 0.2507 0.2789 0.3329 -0.0153 -0.0119 -0.0337 81 LEU P CD1 24972 C CD2 . LEU P 81 ? 0.3190 0.3373 0.3972 -0.0150 -0.0125 -0.0355 81 LEU P CD2 24973 N N . TRP P 82 ? 0.1233 0.1400 0.1749 -0.0246 -0.0264 -0.0373 82 TRP P N 24974 C CA . TRP P 82 ? 0.1561 0.1745 0.2013 -0.0273 -0.0298 -0.0366 82 TRP P CA 24975 C C . TRP P 82 ? 0.1150 0.1416 0.1645 -0.0273 -0.0285 -0.0345 82 TRP P C 24976 O O . TRP P 82 ? 0.2110 0.2413 0.2666 -0.0237 -0.0257 -0.0323 82 TRP P O 24977 C CB . TRP P 82 ? 0.0755 0.0923 0.1160 -0.0257 -0.0319 -0.0352 82 TRP P CB 24978 C CG . TRP P 82 ? 0.2033 0.2225 0.2376 -0.0284 -0.0352 -0.0343 82 TRP P CG 24979 C CD1 . TRP P 82 ? 0.1455 0.1601 0.1714 -0.0322 -0.0391 -0.0361 82 TRP P CD1 24980 C CD2 . TRP P 82 ? 0.1413 0.1681 0.1773 -0.0278 -0.0351 -0.0316 82 TRP P CD2 24981 N NE1 . TRP P 82 ? 0.1239 0.1426 0.1463 -0.0343 -0.0412 -0.0348 82 TRP P NE1 24982 C CE2 . TRP P 82 ? 0.1536 0.1802 0.1822 -0.0316 -0.0388 -0.0321 82 TRP P CE2 24983 C CE3 . TRP P 82 ? 0.1043 0.1377 0.1470 -0.0243 -0.0322 -0.0288 82 TRP P CE3 24984 C CZ2 . TRP P 82 ? 0.1714 0.2051 0.1995 -0.0321 -0.0397 -0.0302 82 TRP P CZ2 24985 C CZ3 . TRP P 82 ? 0.1830 0.2234 0.2251 -0.0244 -0.0331 -0.0267 82 TRP P CZ3 24986 C CH2 . TRP P 82 ? 0.1252 0.1661 0.1602 -0.0283 -0.0369 -0.0275 82 TRP P CH2 24987 N N . VAL P 83 ? 0.1471 0.1764 0.1930 -0.0313 -0.0306 -0.0351 83 VAL P N 24988 C CA . VAL P 83 ? 0.1488 0.1869 0.1981 -0.0316 -0.0297 -0.0335 83 VAL P CA 24989 C C . VAL P 83 ? 0.1514 0.1918 0.1938 -0.0351 -0.0333 -0.0329 83 VAL P C 24990 O O . VAL P 83 ? 0.2328 0.2677 0.2679 -0.0389 -0.0363 -0.0346 83 VAL P O 24991 C CB . VAL P 83 ? 0.1737 0.2146 0.2270 -0.0336 -0.0280 -0.0353 83 VAL P CB 24992 C CG1 . VAL P 83 ? 0.3034 0.3536 0.3581 -0.0353 -0.0281 -0.0343 83 VAL P CG1 24993 C CG2 . VAL P 83 ? 0.1499 0.1900 0.2110 -0.0297 -0.0241 -0.0355 83 VAL P CG2 24994 N N . PRO P 84 ? 0.1758 0.2241 0.2201 -0.0338 -0.0331 -0.0305 84 PRO P N 24995 C CA . PRO P 84 ? 0.1909 0.2426 0.2292 -0.0375 -0.0364 -0.0302 84 PRO P CA 24996 C C . PRO P 84 ? 0.2304 0.2829 0.2651 -0.0435 -0.0381 -0.0322 84 PRO P C 24997 O O . PRO P 84 ? 0.1189 0.1757 0.1586 -0.0439 -0.0359 -0.0329 84 PRO P O 24998 C CB . PRO P 84 ? 0.2008 0.2630 0.2442 -0.0346 -0.0350 -0.0275 84 PRO P CB 24999 C CG . PRO P 84 ? 0.1988 0.2605 0.2494 -0.0286 -0.0314 -0.0259 84 PRO P CG 25000 C CD . PRO P 84 ? 0.1220 0.1765 0.1743 -0.0289 -0.0298 -0.0281 84 PRO P CD 25001 N N . ASP P 85 ? 0.1398 0.1884 0.1660 -0.0480 -0.0417 -0.0332 85 ASP P N 25002 C CA . ASP P 85 ? 0.1176 0.1655 0.1387 -0.0533 -0.0423 -0.0341 85 ASP P CA 25003 C C . ASP P 85 ? 0.1533 0.2126 0.1757 -0.0566 -0.0431 -0.0335 85 ASP P C 25004 O O . ASP P 85 ? 0.0911 0.1498 0.1063 -0.0609 -0.0449 -0.0332 85 ASP P O 25005 C CB . ASP P 85 ? 0.0759 0.1125 0.0862 -0.0553 -0.0441 -0.0340 85 ASP P CB 25006 C CG . ASP P 85 ? 0.2326 0.2691 0.2380 -0.0558 -0.0469 -0.0331 85 ASP P CG 25007 O OD1 . ASP P 85 ? 0.2264 0.2690 0.2367 -0.0528 -0.0473 -0.0325 85 ASP P OD1 25008 O OD2 . ASP P 85 ? 0.1986 0.2290 0.1953 -0.0592 -0.0487 -0.0329 85 ASP P OD2 25009 N N . LEU P 86 ? 0.1503 0.2197 0.1815 -0.0537 -0.0408 -0.0326 86 LEU P N 25010 C CA . LEU P 86 ? 0.1616 0.2432 0.1948 -0.0555 -0.0409 -0.0318 86 LEU P CA 25011 C C . LEU P 86 ? 0.1863 0.2712 0.2177 -0.0617 -0.0414 -0.0336 86 LEU P C 25012 O O . LEU P 86 ? 0.1212 0.2020 0.1536 -0.0622 -0.0398 -0.0350 86 LEU P O 25013 C CB . LEU P 86 ? 0.1263 0.2166 0.1688 -0.0494 -0.0375 -0.0301 86 LEU P CB 25014 C CG . LEU P 86 ? 0.1935 0.2818 0.2384 -0.0432 -0.0366 -0.0278 86 LEU P CG 25015 C CD1 . LEU P 86 ? 0.1395 0.2362 0.1931 -0.0374 -0.0334 -0.0259 86 LEU P CD1 25016 C CD2 . LEU P 86 ? 0.0588 0.1482 0.0979 -0.0445 -0.0397 -0.0267 86 LEU P CD2 25017 N N . ALA P 87 ? 0.1069 0.1992 0.1352 -0.0663 -0.0433 -0.0335 87 ALA P N 25018 C CA . ALA P 87 ? 0.1266 0.2238 0.1531 -0.0715 -0.0425 -0.0345 87 ALA P CA 25019 C C . ALA P 87 ? 0.1163 0.2288 0.1461 -0.0736 -0.0434 -0.0342 87 ALA P C 25020 O O . ALA P 87 ? 0.1850 0.3009 0.2138 -0.0724 -0.0449 -0.0329 87 ALA P O 25021 C CB . ALA P 87 ? 0.1102 0.1961 0.1253 -0.0767 -0.0435 -0.0345 87 ALA P CB 25022 N N . ALA P 88 ? 0.0834 0.2056 0.1170 -0.0758 -0.0420 -0.0351 88 ALA P N 25023 C CA . ALA P 88 ? 0.1124 0.2495 0.1479 -0.0781 -0.0424 -0.0349 88 ALA P CA 25024 C C . ALA P 88 ? 0.1035 0.2381 0.1290 -0.0865 -0.0442 -0.0353 88 ALA P C 25025 O O . ALA P 88 ? 0.1642 0.2943 0.1855 -0.0907 -0.0432 -0.0361 88 ALA P O 25026 C CB . ALA P 88 ? 0.1577 0.3062 0.2013 -0.0760 -0.0394 -0.0356 88 ALA P CB 25027 N N . TYR P 89 ? 0.0769 0.2135 0.0981 -0.0887 -0.0465 -0.0346 89 TYR P N 25028 C CA . TYR P 89 ? 0.1555 0.2888 0.1668 -0.0965 -0.0480 -0.0347 89 TYR P CA 25029 C C . TYR P 89 ? 0.2344 0.3781 0.2457 -0.1028 -0.0471 -0.0357 89 TYR P C 25030 O O . TYR P 89 ? 0.2179 0.3550 0.2210 -0.1093 -0.0475 -0.0358 89 TYR P O 25031 C CB . TYR P 89 ? 0.0988 0.2355 0.1072 -0.0975 -0.0506 -0.0341 89 TYR P CB 25032 C CG . TYR P 89 ? 0.2217 0.3446 0.2256 -0.0941 -0.0520 -0.0332 89 TYR P CG 25033 C CD1 . TYR P 89 ? 0.1632 0.2834 0.1731 -0.0864 -0.0513 -0.0327 89 TYR P CD1 25034 C CD2 . TYR P 89 ? 0.2155 0.3285 0.2094 -0.0986 -0.0541 -0.0331 89 TYR P CD2 25035 C CE1 . TYR P 89 ? 0.2660 0.3745 0.2718 -0.0833 -0.0525 -0.0320 89 TYR P CE1 25036 C CE2 . TYR P 89 ? 0.2242 0.3252 0.2141 -0.0951 -0.0554 -0.0325 89 TYR P CE2 25037 C CZ . TYR P 89 ? 0.2790 0.3781 0.2748 -0.0875 -0.0546 -0.0320 89 TYR P CZ 25038 O OH . TYR P 89 ? 0.2462 0.3344 0.2381 -0.0842 -0.0559 -0.0317 89 TYR P OH 25039 N N . ASN P 90 ? 0.1454 0.3058 0.1659 -0.1008 -0.0461 -0.0364 90 ASN P N 25040 C CA . ASN P 90 ? 0.1803 0.3528 0.2013 -0.1066 -0.0453 -0.0376 90 ASN P CA 25041 C C . ASN P 90 ? 0.1398 0.3142 0.1658 -0.1052 -0.0426 -0.0387 90 ASN P C 25042 O O . ASN P 90 ? 0.1736 0.3612 0.2030 -0.1081 -0.0416 -0.0399 90 ASN P O 25043 C CB . ASN P 90 ? 0.0791 0.2711 0.1059 -0.1067 -0.0462 -0.0379 90 ASN P CB 25044 C CG . ASN P 90 ? 0.2175 0.4185 0.2554 -0.0974 -0.0450 -0.0374 90 ASN P CG 25045 O OD1 . ASN P 90 ? 0.1970 0.3880 0.2363 -0.0908 -0.0444 -0.0361 90 ASN P OD1 25046 N ND2 . ASN P 90 ? 0.1242 0.3425 0.1687 -0.0958 -0.0435 -0.0378 90 ASN P ND2 25047 N N . ALA P 91 ? 0.1103 0.2720 0.1369 -0.1007 -0.0415 -0.0385 91 ALA P N 25048 C CA . ALA P 91 ? 0.1327 0.2944 0.1630 -0.0997 -0.0391 -0.0398 91 ALA P CA 25049 C C . ALA P 91 ? 0.1718 0.3271 0.1928 -0.1072 -0.0389 -0.0401 91 ALA P C 25050 O O . ALA P 91 ? 0.2208 0.3638 0.2323 -0.1109 -0.0405 -0.0389 91 ALA P O 25051 C CB . ALA P 91 ? 0.0700 0.2204 0.1037 -0.0928 -0.0380 -0.0396 91 ALA P CB 25052 N N . ILE P 92 ? 0.0999 0.2636 0.1239 -0.1095 -0.0371 -0.0415 92 ILE P N 25053 C CA . ILE P 92 ? 0.0975 0.2562 0.1130 -0.1169 -0.0370 -0.0416 92 ILE P CA 25054 C C . ILE P 92 ? 0.0966 0.2496 0.1135 -0.1148 -0.0349 -0.0427 92 ILE P C 25055 O O . ILE P 92 ? 0.2382 0.3898 0.2498 -0.1203 -0.0343 -0.0430 92 ILE P O 25056 C CB . ILE P 92 ? 0.1651 0.3396 0.1802 -0.1240 -0.0371 -0.0424 92 ILE P CB 25057 C CG1 . ILE P 92 ? 0.1504 0.3427 0.1771 -0.1203 -0.0351 -0.0444 92 ILE P CG1 25058 C CG2 . ILE P 92 ? 0.0943 0.2727 0.1059 -0.1275 -0.0394 -0.0414 92 ILE P CG2 25059 C CD1 . ILE P 92 ? 0.0919 0.3014 0.1191 -0.1269 -0.0350 -0.0455 92 ILE P CD1 25060 N N . SER P 93 ? 0.0799 0.2302 0.1041 -0.1071 -0.0337 -0.0432 93 SER P N 25061 C CA . SER P 93 ? 0.0919 0.2341 0.1169 -0.1044 -0.0319 -0.0442 93 SER P CA 25062 C C . SER P 93 ? 0.1243 0.2552 0.1514 -0.0974 -0.0321 -0.0435 93 SER P C 25063 O O . SER P 93 ? 0.1454 0.2793 0.1765 -0.0939 -0.0330 -0.0427 93 SER P O 25064 C CB . SER P 93 ? 0.2164 0.3720 0.2513 -0.1020 -0.0296 -0.0466 93 SER P CB 25065 O OG . SER P 93 ? 0.2428 0.4053 0.2883 -0.0949 -0.0290 -0.0471 93 SER P OG 25066 N N . LYS P 94 ? 0.1771 0.2957 0.2016 -0.0954 -0.0313 -0.0438 94 LYS P N 25067 C CA . LYS P 94 ? 0.3176 0.4269 0.3449 -0.0889 -0.0312 -0.0434 94 LYS P CA 25068 C C . LYS P 94 ? 0.2866 0.4043 0.3261 -0.0829 -0.0293 -0.0449 94 LYS P C 25069 O O . LYS P 94 ? 0.2443 0.3722 0.2894 -0.0834 -0.0277 -0.0467 94 LYS P O 25070 C CB . LYS P 94 ? 0.3143 0.4082 0.3352 -0.0882 -0.0311 -0.0431 94 LYS P CB 25071 C CG . LYS P 94 ? 0.4326 0.5257 0.4525 -0.0900 -0.0295 -0.0446 94 LYS P CG 25072 C CD . LYS P 94 ? 0.6371 0.7149 0.6499 -0.0890 -0.0300 -0.0438 94 LYS P CD 25073 C CE . LYS P 94 ? 0.9083 0.9846 0.9190 -0.0910 -0.0287 -0.0451 94 LYS P CE 25074 N NZ . LYS P 94 ? 0.9949 1.0571 0.9994 -0.0894 -0.0294 -0.0443 94 LYS P NZ 25075 N N . PRO P 95 ? 0.1684 0.2824 0.2123 -0.0774 -0.0296 -0.0442 95 PRO P N 25076 C CA . PRO P 95 ? 0.1964 0.3183 0.2523 -0.0719 -0.0279 -0.0452 95 PRO P CA 25077 C C . PRO P 95 ? 0.2131 0.3330 0.2729 -0.0703 -0.0254 -0.0476 95 PRO P C 25078 O O . PRO P 95 ? 0.2814 0.3893 0.3364 -0.0700 -0.0251 -0.0479 95 PRO P O 25079 C CB . PRO P 95 ? 0.1943 0.3082 0.2517 -0.0668 -0.0284 -0.0437 95 PRO P CB 25080 C CG . PRO P 95 ? 0.2540 0.3595 0.3011 -0.0700 -0.0310 -0.0420 95 PRO P CG 25081 C CD . PRO P 95 ? 0.2384 0.3402 0.2767 -0.0759 -0.0312 -0.0424 95 PRO P CD 25082 N N . GLU P 96 ? 0.1995 0.3309 0.2671 -0.0687 -0.0234 -0.0491 96 GLU P N 25083 C CA . GLU P 96 ? 0.1279 0.2577 0.2006 -0.0659 -0.0207 -0.0514 96 GLU P CA 25084 C C . GLU P 96 ? 0.1580 0.2852 0.2379 -0.0577 -0.0184 -0.0507 96 GLU P C 25085 O O . GLU P 96 ? 0.2058 0.3419 0.2918 -0.0535 -0.0168 -0.0500 96 GLU P O 25086 C CB . GLU P 96 ? 0.1057 0.2482 0.1820 -0.0677 -0.0192 -0.0535 96 GLU P CB 25087 C CG . GLU P 96 ? 0.2464 0.3876 0.3274 -0.0654 -0.0166 -0.0565 96 GLU P CG 25088 C CD . GLU P 96 ? 0.4516 0.6066 0.5363 -0.0670 -0.0151 -0.0587 96 GLU P CD 25089 O OE1 . GLU P 96 ? 0.4176 0.5834 0.5011 -0.0703 -0.0161 -0.0580 96 GLU P OE1 25090 O OE2 . GLU P 96 ? 0.4590 0.6144 0.5478 -0.0651 -0.0129 -0.0614 96 GLU P OE2 25091 N N . VAL P 97 ? 0.1442 0.2592 0.2233 -0.0554 -0.0182 -0.0507 97 VAL P N 25092 C CA . VAL P 97 ? 0.0877 0.1991 0.1733 -0.0482 -0.0158 -0.0499 97 VAL P CA 25093 C C . VAL P 97 ? 0.1227 0.2369 0.2157 -0.0449 -0.0126 -0.0525 97 VAL P C 25094 O O . VAL P 97 ? 0.1112 0.2208 0.2034 -0.0468 -0.0120 -0.0550 97 VAL P O 25095 C CB . VAL P 97 ? 0.1639 0.2621 0.2462 -0.0472 -0.0167 -0.0491 97 VAL P CB 25096 C CG1 . VAL P 97 ? 0.1042 0.1991 0.1930 -0.0403 -0.0141 -0.0480 97 VAL P CG1 25097 C CG2 . VAL P 97 ? 0.1195 0.2146 0.1939 -0.0506 -0.0201 -0.0469 97 VAL P CG2 25098 N N . LEU P 98 ? 0.1470 0.2685 0.2470 -0.0398 -0.0104 -0.0519 98 LEU P N 25099 C CA . LEU P 98 ? 0.1220 0.2478 0.2291 -0.0365 -0.0074 -0.0546 98 LEU P CA 25100 C C . LEU P 98 ? 0.1254 0.2418 0.2374 -0.0313 -0.0049 -0.0552 98 LEU P C 25101 O O . LEU P 98 ? 0.1467 0.2634 0.2633 -0.0296 -0.0026 -0.0581 98 LEU P O 25102 C CB . LEU P 98 ? 0.0335 0.1721 0.1455 -0.0333 -0.0064 -0.0539 98 LEU P CB 25103 C CG . LEU P 98 ? 0.1301 0.2801 0.2383 -0.0386 -0.0086 -0.0538 98 LEU P CG 25104 C CD1 . LEU P 98 ? 0.1604 0.3232 0.2737 -0.0345 -0.0077 -0.0529 98 LEU P CD1 25105 C CD2 . LEU P 98 ? 0.1013 0.2550 0.2074 -0.0441 -0.0087 -0.0570 98 LEU P CD2 25106 N N . THR P 99 ? 0.1090 0.2171 0.2196 -0.0290 -0.0052 -0.0526 99 THR P N 25107 C CA . THR P 99 ? 0.1034 0.2038 0.2192 -0.0236 -0.0026 -0.0524 99 THR P CA 25108 C C . THR P 99 ? 0.1824 0.2710 0.2947 -0.0254 -0.0032 -0.0528 99 THR P C 25109 O O . THR P 99 ? 0.1659 0.2518 0.2713 -0.0299 -0.0060 -0.0524 99 THR P O 25110 C CB . THR P 99 ? 0.1390 0.2408 0.2576 -0.0183 -0.0019 -0.0487 99 THR P CB 25111 O OG1 . THR P 99 ? 0.1194 0.2220 0.2321 -0.0207 -0.0049 -0.0458 99 THR P OG1 25112 C CG2 . THR P 99 ? 0.0405 0.1534 0.1644 -0.0149 -0.0006 -0.0488 99 THR P CG2 25113 N N . PRO P 100 ? 0.2065 0.2880 0.3233 -0.0218 -0.0007 -0.0537 100 PRO P N 25114 C CA . PRO P 100 ? 0.1219 0.1930 0.2361 -0.0230 -0.0010 -0.0541 100 PRO P CA 25115 C C . PRO P 100 ? 0.2488 0.3162 0.3577 -0.0234 -0.0033 -0.0506 100 PRO P C 25116 O O . PRO P 100 ? 0.1843 0.2537 0.2948 -0.0200 -0.0029 -0.0475 100 PRO P O 25117 C CB . PRO P 100 ? 0.0852 0.1512 0.2062 -0.0182 0.0025 -0.0547 100 PRO P CB 25118 C CG . PRO P 100 ? 0.1401 0.2131 0.2669 -0.0161 0.0046 -0.0567 100 PRO P CG 25119 C CD . PRO P 100 ? 0.1676 0.2506 0.2924 -0.0168 0.0027 -0.0547 100 PRO P CD 25120 N N . GLN P 101 ? 0.1638 0.2260 0.2664 -0.0272 -0.0057 -0.0513 101 GLN P N 25121 C CA . GLN P 101 ? 0.1335 0.1926 0.2303 -0.0279 -0.0083 -0.0484 101 GLN P CA 25122 C C . GLN P 101 ? 0.1613 0.2127 0.2593 -0.0246 -0.0072 -0.0469 101 GLN P C 25123 O O . GLN P 101 ? 0.1959 0.2408 0.2900 -0.0261 -0.0085 -0.0476 101 GLN P O 25124 C CB . GLN P 101 ? 0.2304 0.2877 0.3192 -0.0335 -0.0117 -0.0497 101 GLN P CB 25125 C CG . GLN P 101 ? 0.2071 0.2729 0.2938 -0.0371 -0.0130 -0.0501 101 GLN P CG 25126 C CD . GLN P 101 ? 0.2946 0.3579 0.3732 -0.0430 -0.0162 -0.0513 101 GLN P CD 25127 O OE1 . GLN P 101 ? 0.2696 0.3261 0.3420 -0.0444 -0.0186 -0.0505 101 GLN P OE1 25128 N NE2 . GLN P 101 ? 0.3103 0.3788 0.3885 -0.0463 -0.0162 -0.0534 101 GLN P NE2 25129 N N . LEU P 102 ? 0.1215 0.1743 0.2250 -0.0199 -0.0048 -0.0447 102 LEU P N 25130 C CA . LEU P 102 ? 0.1804 0.2267 0.2860 -0.0166 -0.0031 -0.0430 102 LEU P CA 25131 C C . LEU P 102 ? 0.1972 0.2464 0.3020 -0.0139 -0.0037 -0.0387 102 LEU P C 25132 O O . LEU P 102 ? 0.1901 0.2465 0.2965 -0.0125 -0.0037 -0.0373 102 LEU P O 25133 C CB . LEU P 102 ? 0.1821 0.2265 0.2955 -0.0132 0.0009 -0.0441 102 LEU P CB 25134 C CG . LEU P 102 ? 0.2234 0.2658 0.3389 -0.0152 0.0020 -0.0487 102 LEU P CG 25135 C CD1 . LEU P 102 ? 0.2095 0.2504 0.3327 -0.0116 0.0059 -0.0497 102 LEU P CD1 25136 C CD2 . LEU P 102 ? 0.2022 0.2377 0.3139 -0.0178 0.0009 -0.0504 102 LEU P CD2 25137 N N . ALA P 103 ? 0.1517 0.1958 0.2538 -0.0131 -0.0043 -0.0368 103 ALA P N 25138 C CA . ALA P 103 ? 0.1192 0.1652 0.2208 -0.0100 -0.0045 -0.0327 103 ALA P CA 25139 C C . ALA P 103 ? 0.1750 0.2161 0.2817 -0.0057 -0.0011 -0.0310 103 ALA P C 25140 O O . ALA P 103 ? 0.1828 0.2183 0.2920 -0.0060 0.0008 -0.0331 103 ALA P O 25141 C CB . ALA P 103 ? 0.0593 0.1037 0.1536 -0.0121 -0.0078 -0.0316 103 ALA P CB 25142 N N . ARG P 104 ? 0.1124 0.1561 0.2207 -0.0019 -0.0002 -0.0270 104 ARG P N 25143 C CA . ARG P 104 ? 0.0547 0.0935 0.1669 0.0021 0.0029 -0.0246 104 ARG P CA 25144 C C . ARG P 104 ? 0.1090 0.1457 0.2170 0.0025 0.0016 -0.0218 104 ARG P C 25145 O O . ARG P 104 ? 0.1316 0.1730 0.2357 0.0027 -0.0007 -0.0196 104 ARG P O 25146 C CB . ARG P 104 ? 0.0938 0.1370 0.2108 0.0067 0.0049 -0.0219 104 ARG P CB 25147 C CG . ARG P 104 ? 0.1826 0.2198 0.3043 0.0108 0.0086 -0.0198 104 ARG P CG 25148 C CD . ARG P 104 ? 0.1310 0.1632 0.2576 0.0103 0.0113 -0.0234 104 ARG P CD 25149 N NE . ARG P 104 ? 0.2174 0.2437 0.3484 0.0141 0.0149 -0.0210 104 ARG P NE 25150 C CZ . ARG P 104 ? 0.1796 0.1998 0.3151 0.0142 0.0179 -0.0233 104 ARG P CZ 25151 N NH1 . ARG P 104 ? 0.1310 0.1506 0.2676 0.0109 0.0178 -0.0282 104 ARG P NH1 25152 N NH2 . ARG P 104 ? 0.1578 0.1722 0.2966 0.0176 0.0210 -0.0206 104 ARG P NH2 25153 N N . VAL P 105 ? 0.1515 0.1813 0.2600 0.0024 0.0032 -0.0223 105 VAL P N 25154 C CA . VAL P 105 ? 0.1425 0.1701 0.2470 0.0027 0.0021 -0.0202 105 VAL P CA 25155 C C . VAL P 105 ? 0.1529 0.1771 0.2612 0.0064 0.0055 -0.0168 105 VAL P C 25156 O O . VAL P 105 ? 0.2218 0.2411 0.3347 0.0068 0.0086 -0.0179 105 VAL P O 25157 C CB . VAL P 105 ? 0.1543 0.1774 0.2556 -0.0008 0.0008 -0.0237 105 VAL P CB 25158 C CG1 . VAL P 105 ? 0.1231 0.1445 0.2204 -0.0002 -0.0002 -0.0217 105 VAL P CG1 25159 C CG2 . VAL P 105 ? 0.0975 0.1229 0.1944 -0.0046 -0.0026 -0.0268 105 VAL P CG2 25160 N N . VAL P 106 ? 0.2044 0.2311 0.3105 0.0089 0.0050 -0.0126 106 VAL P N 25161 C CA . VAL P 106 ? 0.1099 0.1334 0.2185 0.0123 0.0080 -0.0087 106 VAL P CA 25162 C C . VAL P 106 ? 0.2259 0.2457 0.3315 0.0110 0.0078 -0.0087 106 VAL P C 25163 O O . VAL P 106 ? 0.2232 0.2444 0.3239 0.0085 0.0047 -0.0106 106 VAL P O 25164 C CB . VAL P 106 ? 0.1986 0.2274 0.3065 0.0162 0.0076 -0.0039 106 VAL P CB 25165 C CG1 . VAL P 106 ? 0.1567 0.1816 0.2673 0.0199 0.0110 0.0004 106 VAL P CG1 25166 C CG2 . VAL P 106 ? 0.1451 0.1791 0.2555 0.0174 0.0073 -0.0044 106 VAL P CG2 25167 N N . SER P 107 ? 0.2589 0.2741 0.3676 0.0126 0.0112 -0.0066 107 SER P N 25168 C CA . SER P 107 ? 0.2278 0.2397 0.3344 0.0112 0.0116 -0.0070 107 SER P CA 25169 C C . SER P 107 ? 0.2077 0.2236 0.3085 0.0117 0.0088 -0.0049 107 SER P C 25170 O O . SER P 107 ? 0.2233 0.2380 0.3212 0.0101 0.0079 -0.0065 107 SER P O 25171 C CB . SER P 107 ? 0.2378 0.2445 0.3488 0.0127 0.0160 -0.0047 107 SER P CB 25172 O OG . SER P 107 ? 0.2578 0.2657 0.3693 0.0165 0.0173 0.0008 107 SER P OG 25173 N N . ASP P 108 ? 0.1237 0.1446 0.2226 0.0141 0.0074 -0.0017 108 ASP P N 25174 C CA . ASP P 108 ? 0.2216 0.2468 0.3148 0.0145 0.0044 -0.0001 108 ASP P CA 25175 C C . ASP P 108 ? 0.2780 0.3062 0.3663 0.0115 0.0000 -0.0036 108 ASP P C 25176 O O . ASP P 108 ? 0.2874 0.3188 0.3705 0.0115 -0.0028 -0.0029 108 ASP P O 25177 C CB . ASP P 108 ? 0.2203 0.2499 0.3135 0.0184 0.0049 0.0052 108 ASP P CB 25178 C CG . ASP P 108 ? 0.3667 0.4008 0.4614 0.0195 0.0040 0.0054 108 ASP P CG 25179 O OD1 . ASP P 108 ? 0.3845 0.4183 0.4804 0.0170 0.0031 0.0016 108 ASP P OD1 25180 O OD2 . ASP P 108 ? 0.3826 0.4211 0.4774 0.0230 0.0041 0.0095 108 ASP P OD2 25181 N N . GLY P 109 ? 0.1988 0.2257 0.2886 0.0090 -0.0005 -0.0073 109 GLY P N 25182 C CA . GLY P 109 ? 0.1681 0.1969 0.2530 0.0058 -0.0045 -0.0106 109 GLY P CA 25183 C C . GLY P 109 ? 0.2203 0.2550 0.3048 0.0056 -0.0062 -0.0101 109 GLY P C 25184 O O . GLY P 109 ? 0.1854 0.2216 0.2656 0.0026 -0.0095 -0.0126 109 GLY P O 25185 N N . GLU P 110 ? 0.2111 0.2490 0.2996 0.0089 -0.0041 -0.0068 110 GLU P N 25186 C CA . GLU P 110 ? 0.2197 0.2641 0.3086 0.0090 -0.0055 -0.0065 110 GLU P CA 25187 C C . GLU P 110 ? 0.2197 0.2632 0.3111 0.0063 -0.0052 -0.0103 110 GLU P C 25188 O O . GLU P 110 ? 0.2266 0.2656 0.3227 0.0068 -0.0024 -0.0114 110 GLU P O 25189 C CB . GLU P 110 ? 0.1551 0.2033 0.2479 0.0138 -0.0032 -0.0021 110 GLU P CB 25190 C CG . GLU P 110 ? 0.3050 0.3557 0.3948 0.0166 -0.0038 0.0020 110 GLU P CG 25191 C CD . GLU P 110 ? 0.4692 0.5262 0.5532 0.0147 -0.0079 0.0016 110 GLU P CD 25192 O OE1 . GLU P 110 ? 0.4975 0.5594 0.5810 0.0128 -0.0098 -0.0001 110 GLU P OE1 25193 O OE2 . GLU P 110 ? 0.6428 0.6998 0.7226 0.0150 -0.0093 0.0029 110 GLU P OE2 25194 N N . VAL P 111 ? 0.1794 0.2271 0.2675 0.0032 -0.0083 -0.0124 111 VAL P N 25195 C CA . VAL P 111 ? 0.1580 0.2057 0.2478 0.0004 -0.0082 -0.0159 111 VAL P CA 25196 C C . VAL P 111 ? 0.1720 0.2279 0.2637 0.0008 -0.0087 -0.0154 111 VAL P C 25197 O O . VAL P 111 ? 0.1718 0.2340 0.2605 0.0008 -0.0108 -0.0137 111 VAL P O 25198 C CB . VAL P 111 ? 0.1566 0.2015 0.2406 -0.0045 -0.0114 -0.0195 111 VAL P CB 25199 C CG1 . VAL P 111 ? 0.0786 0.1234 0.1646 -0.0074 -0.0110 -0.0231 111 VAL P CG1 25200 C CG2 . VAL P 111 ? 0.1366 0.1745 0.2186 -0.0046 -0.0112 -0.0202 111 VAL P CG2 25201 N N . LEU P 112 ? 0.0907 0.1471 0.1875 0.0012 -0.0065 -0.0171 112 LEU P N 25202 C CA . LEU P 112 ? 0.1108 0.1753 0.2095 0.0012 -0.0069 -0.0175 112 LEU P CA 25203 C C . LEU P 112 ? 0.1306 0.1947 0.2293 -0.0031 -0.0074 -0.0218 112 LEU P C 25204 O O . LEU P 112 ? 0.1785 0.2370 0.2801 -0.0033 -0.0054 -0.0240 112 LEU P O 25205 C CB . LEU P 112 ? 0.1423 0.2087 0.2477 0.0066 -0.0036 -0.0153 112 LEU P CB 25206 C CG . LEU P 112 ? 0.1894 0.2640 0.2982 0.0070 -0.0034 -0.0167 112 LEU P CG 25207 C CD1 . LEU P 112 ? 0.1303 0.2147 0.2358 0.0063 -0.0062 -0.0153 112 LEU P CD1 25208 C CD2 . LEU P 112 ? 0.2941 0.3684 0.4094 0.0127 0.0001 -0.0151 112 LEU P CD2 25209 N N . TYR P 113 ? 0.1187 0.1889 0.2138 -0.0067 -0.0102 -0.0231 113 TYR P N 25210 C CA . TYR P 113 ? 0.1738 0.2453 0.2688 -0.0108 -0.0106 -0.0268 113 TYR P CA 25211 C C . TYR P 113 ? 0.0933 0.1758 0.1903 -0.0108 -0.0110 -0.0267 113 TYR P C 25212 O O . TYR P 113 ? 0.0936 0.1823 0.1874 -0.0117 -0.0132 -0.0251 113 TYR P O 25213 C CB . TYR P 113 ? 0.1106 0.1780 0.1983 -0.0163 -0.0138 -0.0289 113 TYR P CB 25214 C CG . TYR P 113 ? 0.1401 0.2083 0.2269 -0.0207 -0.0144 -0.0324 113 TYR P CG 25215 C CD1 . TYR P 113 ? 0.1218 0.1881 0.2137 -0.0198 -0.0118 -0.0347 113 TYR P CD1 25216 C CD2 . TYR P 113 ? 0.1240 0.1948 0.2046 -0.0260 -0.0176 -0.0335 113 TYR P CD2 25217 C CE1 . TYR P 113 ? 0.1377 0.2053 0.2286 -0.0238 -0.0123 -0.0380 113 TYR P CE1 25218 C CE2 . TYR P 113 ? 0.0652 0.1368 0.1446 -0.0302 -0.0181 -0.0365 113 TYR P CE2 25219 C CZ . TYR P 113 ? 0.1517 0.2219 0.2363 -0.0289 -0.0154 -0.0387 113 TYR P CZ 25220 O OH . TYR P 113 ? 0.1731 0.2446 0.2564 -0.0330 -0.0159 -0.0416 113 TYR P OH 25221 N N . MET P 114 ? 0.1952 0.2803 0.2974 -0.0096 -0.0088 -0.0285 114 MET P N 25222 C CA . MET P 114 ? 0.1622 0.2587 0.2671 -0.0088 -0.0088 -0.0284 114 MET P CA 25223 C C . MET P 114 ? 0.1021 0.2017 0.2091 -0.0115 -0.0081 -0.0322 114 MET P C 25224 O O . MET P 114 ? 0.1178 0.2196 0.2308 -0.0080 -0.0055 -0.0331 114 MET P O 25225 C CB . MET P 114 ? 0.1190 0.2182 0.2297 -0.0017 -0.0063 -0.0256 114 MET P CB 25226 C CG . MET P 114 ? 0.1302 0.2421 0.2433 0.0000 -0.0066 -0.0251 114 MET P CG 25227 S SD . MET P 114 ? 0.2113 0.3264 0.3286 0.0083 -0.0049 -0.0205 114 MET P SD 25228 C CE . MET P 114 ? 0.1575 0.2622 0.2809 0.0130 -0.0007 -0.0210 114 MET P CE 25229 N N . PRO P 115 ? 0.1855 0.2853 0.2872 -0.0177 -0.0104 -0.0344 115 PRO P N 25230 C CA . PRO P 115 ? 0.1037 0.2070 0.2067 -0.0208 -0.0099 -0.0379 115 PRO P CA 25231 C C . PRO P 115 ? 0.1709 0.2874 0.2760 -0.0209 -0.0101 -0.0380 115 PRO P C 25232 O O . PRO P 115 ? 0.1196 0.2426 0.2227 -0.0210 -0.0118 -0.0358 115 PRO P O 25233 C CB . PRO P 115 ? 0.0878 0.1867 0.1832 -0.0275 -0.0128 -0.0394 115 PRO P CB 25234 C CG . PRO P 115 ? 0.0902 0.1890 0.1802 -0.0286 -0.0155 -0.0367 115 PRO P CG 25235 C CD . PRO P 115 ? 0.1435 0.2399 0.2375 -0.0222 -0.0137 -0.0337 115 PRO P CD 25236 N N . SER P 116 ? 0.1274 0.2485 0.2367 -0.0208 -0.0084 -0.0408 116 SER P N 25237 C CA . SER P 116 ? 0.1248 0.2594 0.2355 -0.0220 -0.0088 -0.0416 116 SER P CA 25238 C C . SER P 116 ? 0.0888 0.2253 0.1934 -0.0299 -0.0112 -0.0436 116 SER P C 25239 O O . SER P 116 ? 0.1025 0.2326 0.2053 -0.0330 -0.0111 -0.0459 116 SER P O 25240 C CB . SER P 116 ? 0.0654 0.2052 0.1835 -0.0178 -0.0058 -0.0438 116 SER P CB 25241 O OG . SER P 116 ? 0.1876 0.3414 0.3070 -0.0188 -0.0064 -0.0446 116 SER P OG 25242 N N . ILE P 117 ? 0.1203 0.2654 0.2214 -0.0333 -0.0135 -0.0425 117 ILE P N 25243 C CA . ILE P 117 ? 0.0378 0.1837 0.1319 -0.0413 -0.0161 -0.0437 117 ILE P CA 25244 C C . ILE P 117 ? 0.1174 0.2781 0.2125 -0.0444 -0.0164 -0.0450 117 ILE P C 25245 O O . ILE P 117 ? 0.1087 0.2796 0.2070 -0.0413 -0.0161 -0.0437 117 ILE P O 25246 C CB . ILE P 117 ? 0.1092 0.2502 0.1964 -0.0440 -0.0190 -0.0414 117 ILE P CB 25247 C CG1 . ILE P 117 ? 0.1311 0.2572 0.2162 -0.0423 -0.0190 -0.0407 117 ILE P CG1 25248 C CG2 . ILE P 117 ? 0.0421 0.1858 0.1219 -0.0524 -0.0219 -0.0422 117 ILE P CG2 25249 C CD1 . ILE P 117 ? 0.1322 0.2529 0.2106 -0.0442 -0.0219 -0.0386 117 ILE P CD1 25250 N N . ARG P 118 ? 0.1231 0.2852 0.2151 -0.0504 -0.0169 -0.0474 118 ARG P N 25251 C CA . ARG P 118 ? 0.0974 0.2732 0.1887 -0.0550 -0.0176 -0.0485 118 ARG P CA 25252 C C . ARG P 118 ? 0.1420 0.3150 0.2241 -0.0634 -0.0208 -0.0479 118 ARG P C 25253 O O . ARG P 118 ? 0.1429 0.3046 0.2195 -0.0670 -0.0219 -0.0485 118 ARG P O 25254 C CB . ARG P 118 ? 0.1569 0.3380 0.2517 -0.0558 -0.0155 -0.0517 118 ARG P CB 25255 C CG . ARG P 118 ? 0.0950 0.2913 0.1889 -0.0612 -0.0162 -0.0529 118 ARG P CG 25256 C CD . ARG P 118 ? 0.0602 0.2634 0.1582 -0.0612 -0.0140 -0.0563 118 ARG P CD 25257 N NE . ARG P 118 ? 0.1505 0.3690 0.2476 -0.0665 -0.0146 -0.0573 118 ARG P NE 25258 C CZ . ARG P 118 ? 0.1924 0.4216 0.2935 -0.0667 -0.0128 -0.0602 118 ARG P CZ 25259 N NH1 . ARG P 118 ? 0.1642 0.3899 0.2705 -0.0617 -0.0103 -0.0624 118 ARG P NH1 25260 N NH2 . ARG P 118 ? 0.1155 0.3592 0.2154 -0.0719 -0.0134 -0.0610 118 ARG P NH2 25261 N N . GLN P 119 ? 0.0608 0.2438 0.1410 -0.0664 -0.0225 -0.0469 119 GLN P N 25262 C CA . GLN P 119 ? 0.0477 0.2274 0.1189 -0.0742 -0.0257 -0.0462 119 GLN P CA 25263 C C . GLN P 119 ? 0.1082 0.3033 0.1787 -0.0790 -0.0266 -0.0464 119 GLN P C 25264 O O . GLN P 119 ? 0.1605 0.3682 0.2371 -0.0748 -0.0255 -0.0462 119 GLN P O 25265 C CB . GLN P 119 ? 0.1016 0.2712 0.1691 -0.0723 -0.0275 -0.0437 119 GLN P CB 25266 C CG . GLN P 119 ? 0.1558 0.3154 0.2131 -0.0795 -0.0307 -0.0433 119 GLN P CG 25267 C CD . GLN P 119 ? 0.1977 0.3456 0.2519 -0.0765 -0.0322 -0.0414 119 GLN P CD 25268 O OE1 . GLN P 119 ? 0.1827 0.3322 0.2418 -0.0699 -0.0311 -0.0399 119 GLN P OE1 25269 N NE2 . GLN P 119 ? 0.1558 0.2907 0.2006 -0.0804 -0.0339 -0.0411 119 GLN P NE2 25270 N N . ARG P 120 ? 0.0961 0.2905 0.1591 -0.0878 -0.0287 -0.0469 120 ARG P N 25271 C CA . ARG P 120 ? 0.0663 0.2750 0.1279 -0.0936 -0.0298 -0.0472 120 ARG P CA 25272 C C . ARG P 120 ? 0.1212 0.3272 0.1766 -0.0970 -0.0329 -0.0453 120 ARG P C 25273 O O . ARG P 120 ? 0.0947 0.2848 0.1422 -0.0982 -0.0341 -0.0440 120 ARG P O 25274 C CB . ARG P 120 ? 0.1018 0.3120 0.1582 -0.1012 -0.0294 -0.0488 120 ARG P CB 25275 C CG . ARG P 120 ? 0.3294 0.5570 0.3858 -0.1070 -0.0298 -0.0496 120 ARG P CG 25276 C CD . ARG P 120 ? 0.4234 0.6555 0.4777 -0.1123 -0.0282 -0.0514 120 ARG P CD 25277 N NE . ARG P 120 ? 0.3778 0.6286 0.4333 -0.1176 -0.0283 -0.0525 120 ARG P NE 25278 C CZ . ARG P 120 ? 0.4324 0.7018 0.4982 -0.1139 -0.0271 -0.0542 120 ARG P CZ 25279 N NH1 . ARG P 120 ? 0.2903 0.5597 0.3641 -0.1039 -0.0250 -0.0546 120 ARG P NH1 25280 N NH2 . ARG P 120 ? 0.4488 0.7355 0.5150 -0.1192 -0.0273 -0.0552 120 ARG P NH2 25281 N N . PHE P 121 ? 0.1117 0.3321 0.1694 -0.0973 -0.0333 -0.0450 121 PHE P N 25282 C CA . PHE P 121 ? 0.1779 0.3970 0.2305 -0.1001 -0.0361 -0.0434 121 PHE P CA 25283 C C . PHE P 121 ? 0.0896 0.3214 0.1386 -0.1082 -0.0374 -0.0442 121 PHE P C 25284 O O . PHE P 121 ? 0.2206 0.4678 0.2746 -0.1093 -0.0361 -0.0457 121 PHE P O 25285 C CB . PHE P 121 ? 0.1081 0.3312 0.1664 -0.0913 -0.0356 -0.0417 121 PHE P CB 25286 C CG . PHE P 121 ? 0.1144 0.3244 0.1754 -0.0835 -0.0342 -0.0406 121 PHE P CG 25287 C CD1 . PHE P 121 ? 0.0745 0.2700 0.1301 -0.0832 -0.0361 -0.0392 121 PHE P CD1 25288 C CD2 . PHE P 121 ? 0.0644 0.2766 0.1333 -0.0766 -0.0311 -0.0412 121 PHE P CD2 25289 C CE1 . PHE P 121 ? 0.1147 0.2989 0.1728 -0.0764 -0.0347 -0.0382 121 PHE P CE1 25290 C CE2 . PHE P 121 ? 0.1747 0.3747 0.2460 -0.0699 -0.0298 -0.0402 121 PHE P CE2 25291 C CZ . PHE P 121 ? 0.0767 0.2630 0.1426 -0.0699 -0.0315 -0.0386 121 PHE P CZ 25292 N N . SER P 122 ? 0.0947 0.3193 0.1345 -0.1135 -0.0395 -0.0430 122 SER P N 25293 C CA . SER P 122 ? 0.0772 0.3136 0.1135 -0.1207 -0.0408 -0.0433 122 SER P CA 25294 C C . SER P 122 ? 0.2272 0.4738 0.2685 -0.1165 -0.0425 -0.0427 122 SER P C 25295 O O . SER P 122 ? 0.1251 0.3612 0.1641 -0.1131 -0.0440 -0.0412 122 SER P O 25296 C CB . SER P 122 ? 0.0877 0.3101 0.1111 -0.1290 -0.0423 -0.0424 122 SER P CB 25297 O OG . SER P 122 ? 0.1549 0.3874 0.1750 -0.1354 -0.0440 -0.0426 122 SER P OG 25298 N N . CYS P 123 ? 0.1060 0.3732 0.1539 -0.1161 -0.0420 -0.0437 123 CYS P N 25299 C CA . CYS P 123 ? 0.1533 0.4312 0.2052 -0.1109 -0.0426 -0.0427 123 CYS P CA 25300 C C . CYS P 123 ? 0.1869 0.4879 0.2436 -0.1128 -0.0420 -0.0442 123 CYS P C 25301 O O . CYS P 123 ? 0.2303 0.5393 0.2875 -0.1180 -0.0410 -0.0460 123 CYS P O 25302 C CB . CYS P 123 ? 0.1697 0.4433 0.2284 -0.0989 -0.0407 -0.0411 123 CYS P CB 25303 S SG . CYS P 123 ? 0.3560 0.6380 0.4247 -0.0917 -0.0368 -0.0422 123 CYS P SG 25304 N N . ASP P 124 ? 0.1575 0.4697 0.2176 -0.1084 -0.0427 -0.0434 124 ASP P N 25305 C CA . ASP P 124 ? 0.1571 0.4920 0.2211 -0.1104 -0.0426 -0.0449 124 ASP P CA 25306 C C . ASP P 124 ? 0.1523 0.5000 0.2258 -0.1029 -0.0396 -0.0457 124 ASP P C 25307 O O . ASP P 124 ? 0.1551 0.5058 0.2347 -0.0927 -0.0385 -0.0444 124 ASP P O 25308 C CB . ASP P 124 ? 0.0659 0.4082 0.1301 -0.1077 -0.0446 -0.0438 124 ASP P CB 25309 C CG . ASP P 124 ? 0.2193 0.5844 0.2852 -0.1126 -0.0454 -0.0456 124 ASP P CG 25310 O OD1 . ASP P 124 ? 0.2057 0.5814 0.2730 -0.1178 -0.0442 -0.0476 124 ASP P OD1 25311 O OD2 . ASP P 124 ? 0.2296 0.6025 0.2954 -0.1114 -0.0471 -0.0450 124 ASP P OD2 25312 N N . VAL P 125 ? 0.1782 0.5333 0.2525 -0.1080 -0.0383 -0.0479 125 VAL P N 25313 C CA . VAL P 125 ? 0.0990 0.4666 0.1820 -0.1015 -0.0354 -0.0492 125 VAL P CA 25314 C C . VAL P 125 ? 0.1661 0.5593 0.2539 -0.1019 -0.0354 -0.0508 125 VAL P C 25315 O O . VAL P 125 ? 0.1945 0.6008 0.2899 -0.0958 -0.0333 -0.0521 125 VAL P O 25316 C CB . VAL P 125 ? 0.1843 0.5459 0.2661 -0.1058 -0.0338 -0.0508 125 VAL P CB 25317 C CG1 . VAL P 125 ? 0.1041 0.4786 0.1947 -0.0992 -0.0308 -0.0526 125 VAL P CG1 25318 C CG2 . VAL P 125 ? 0.1093 0.4465 0.1870 -0.1043 -0.0338 -0.0493 125 VAL P CG2 25319 N N . SER P 126 ? 0.1303 0.5309 0.2138 -0.1089 -0.0379 -0.0510 126 SER P N 25320 C CA . SER P 126 ? 0.1648 0.5906 0.2523 -0.1107 -0.0380 -0.0529 126 SER P CA 25321 C C . SER P 126 ? 0.1987 0.6361 0.2948 -0.0981 -0.0369 -0.0522 126 SER P C 25322 O O . SER P 126 ? 0.1987 0.6265 0.2953 -0.0905 -0.0374 -0.0497 126 SER P O 25323 C CB . SER P 126 ? 0.1116 0.5423 0.1928 -0.1202 -0.0410 -0.0531 126 SER P CB 25324 O OG . SER P 126 ? 0.1553 0.5795 0.2352 -0.1151 -0.0428 -0.0509 126 SER P OG 25325 N N . GLY P 127 ? 0.1716 0.6296 0.2743 -0.0956 -0.0355 -0.0543 127 GLY P N 25326 C CA . GLY P 127 ? 0.1042 0.5752 0.2148 -0.0838 -0.0347 -0.0539 127 GLY P CA 25327 C C . GLY P 127 ? 0.1286 0.5914 0.2450 -0.0729 -0.0320 -0.0532 127 GLY P C 25328 O O . GLY P 127 ? 0.2205 0.6911 0.3433 -0.0621 -0.0311 -0.0525 127 GLY P O 25329 N N . VAL P 128 ? 0.0720 0.5193 0.1861 -0.0758 -0.0307 -0.0536 128 VAL P N 25330 C CA . VAL P 128 ? 0.1011 0.5383 0.2202 -0.0662 -0.0281 -0.0531 128 VAL P CA 25331 C C . VAL P 128 ? 0.1434 0.5987 0.2711 -0.0586 -0.0260 -0.0553 128 VAL P C 25332 O O . VAL P 128 ? 0.1618 0.6119 0.2947 -0.0478 -0.0243 -0.0545 128 VAL P O 25333 C CB . VAL P 128 ? 0.1027 0.5217 0.2175 -0.0716 -0.0272 -0.0536 128 VAL P CB 25334 C CG1 . VAL P 128 ? 0.1133 0.5441 0.2275 -0.0803 -0.0265 -0.0568 128 VAL P CG1 25335 C CG2 . VAL P 128 ? 0.0411 0.4478 0.1608 -0.0616 -0.0247 -0.0530 128 VAL P CG2 25336 N N . ASP P 129 ? 0.0481 0.6919 0.6693 0.0507 -0.1686 0.0467 129 ASP P N 25337 C CA . ASP P 129 ? 0.0473 0.6926 0.6671 0.0499 -0.1669 0.0467 129 ASP P CA 25338 C C . ASP P 129 ? 0.0471 0.6900 0.6655 0.0512 -0.1658 0.0468 129 ASP P C 25339 O O . ASP P 129 ? 0.0469 0.6904 0.6639 0.0507 -0.1653 0.0477 129 ASP P O 25340 C CB . ASP P 129 ? 0.3602 1.0074 0.9793 0.0484 -0.1684 0.0486 129 ASP P CB 25341 C CG . ASP P 129 ? 0.4502 1.1008 1.0691 0.0470 -0.1671 0.0481 129 ASP P CG 25342 O OD1 . ASP P 129 ? 0.1972 0.8483 0.8153 0.0472 -0.1649 0.0471 129 ASP P OD1 25343 O OD2 . ASP P 129 ? 0.5765 1.2294 1.1961 0.0456 -0.1684 0.0488 129 ASP P OD2 25344 N N . THR P 130 ? 0.0471 0.6873 0.6659 0.0527 -0.1655 0.0459 130 THR P N 25345 C CA . THR P 130 ? 0.0545 0.6923 0.6720 0.0540 -0.1643 0.0459 130 THR P CA 25346 C C . THR P 130 ? 0.0459 0.6828 0.6638 0.0551 -0.1620 0.0437 130 THR P C 25347 O O . THR P 130 ? 0.0455 0.6833 0.6648 0.0551 -0.1615 0.0423 130 THR P O 25348 C CB . THR P 130 ? 0.1032 0.7379 0.7205 0.0549 -0.1663 0.0471 130 THR P CB 25349 O OG1 . THR P 130 ? 0.0783 0.7113 0.6969 0.0560 -0.1668 0.0461 130 THR P OG1 25350 C CG2 . THR P 130 ? 0.0493 0.6847 0.6662 0.0538 -0.1689 0.0493 130 THR P CG2 25351 N N . GLU P 131 ? 0.0455 0.6806 0.6623 0.0561 -0.1606 0.0435 131 GLU P N 25352 C CA . GLU P 131 ? 0.1339 0.7679 0.7509 0.0573 -0.1583 0.0416 131 GLU P CA 25353 C C . GLU P 131 ? 0.0983 0.7304 0.7166 0.0584 -0.1589 0.0406 131 GLU P C 25354 O O . GLU P 131 ? 0.0442 0.6768 0.6634 0.0588 -0.1573 0.0388 131 GLU P O 25355 C CB . GLU P 131 ? 0.2467 0.8787 0.8621 0.0584 -0.1572 0.0419 131 GLU P CB 25356 C CG . GLU P 131 ? 0.5782 1.2122 1.1922 0.0578 -0.1557 0.0422 131 GLU P CG 25357 C CD . GLU P 131 ? 0.7443 1.3796 1.3586 0.0578 -0.1530 0.0402 131 GLU P CD 25358 O OE1 . GLU P 131 ? 0.8171 1.4510 1.4321 0.0587 -0.1521 0.0386 131 GLU P OE1 25359 O OE2 . GLU P 131 ? 0.7134 1.3511 1.3270 0.0570 -0.1520 0.0403 131 GLU P OE2 25360 N N . SER P 132 ? 0.1339 0.7802 0.1508 0.0537 0.0093 -0.0001 132 SER P N 25361 C CA . SER P 132 ? 0.1955 0.8349 0.2126 0.0435 0.0053 -0.0024 132 SER P CA 25362 C C . SER P 132 ? 0.1228 0.7291 0.1303 0.0400 0.0041 -0.0082 132 SER P C 25363 O O . SER P 132 ? 0.1825 0.7762 0.1887 0.0346 0.0004 -0.0097 132 SER P O 25364 C CB . SER P 132 ? 0.2277 0.8928 0.2506 0.0298 0.0063 -0.0034 132 SER P CB 25365 O OG . SER P 132 ? 0.3457 1.0133 0.3654 0.0225 0.0107 -0.0077 132 SER P OG 25366 N N . GLY P 133 ? 0.1242 0.7165 0.1249 0.0433 0.0074 -0.0110 133 GLY P N 25367 C CA . GLY P 133 ? 0.1279 0.6878 0.1191 0.0415 0.0064 -0.0158 133 GLY P CA 25368 C C . GLY P 133 ? 0.1672 0.7217 0.1562 0.0265 0.0066 -0.0215 133 GLY P C 25369 O O . GLY P 133 ? 0.1888 0.7648 0.1830 0.0166 0.0077 -0.0222 133 GLY P O 25370 N N . ALA P 134 ? 0.1781 0.7033 0.1589 0.0249 0.0056 -0.0256 134 ALA P N 25371 C CA . ALA P 134 ? 0.1406 0.6564 0.1186 0.0115 0.0057 -0.0310 134 ALA P CA 25372 C C . ALA P 134 ? 0.1889 0.6929 0.1677 0.0086 0.0007 -0.0304 134 ALA P C 25373 O O . ALA P 134 ? 0.1958 0.6906 0.1749 0.0180 -0.0029 -0.0267 134 ALA P O 25374 C CB . ALA P 134 ? 0.1282 0.6187 0.0969 0.0111 0.0075 -0.0355 134 ALA P CB 25375 N N . THR P 135 ? 0.2116 0.7161 0.1907 -0.0041 0.0007 -0.0341 135 THR P N 25376 C CA . THR P 135 ? 0.1551 0.6463 0.1342 -0.0077 -0.0035 -0.0341 135 THR P CA 25377 C C . THR P 135 ? 0.2123 0.6802 0.1848 -0.0164 -0.0030 -0.0396 135 THR P C 25378 O O . THR P 135 ? 0.2340 0.7089 0.2063 -0.0278 -0.0004 -0.0437 135 THR P O 25379 C CB . THR P 135 ? 0.1623 0.6769 0.1486 -0.0145 -0.0045 -0.0325 135 THR P CB 25380 O OG1 . THR P 135 ? 0.1760 0.7120 0.1686 -0.0061 -0.0051 -0.0270 135 THR P OG1 25381 C CG2 . THR P 135 ? 0.1655 0.6658 0.1516 -0.0173 -0.0087 -0.0322 135 THR P CG2 25382 N N . CYS P 136 ? 0.1572 0.5973 0.1243 -0.0107 -0.0056 -0.0395 136 CYS P N 25383 C CA . CYS P 136 ? 0.1435 0.5590 0.1044 -0.0175 -0.0056 -0.0440 136 CYS P CA 25384 C C . CYS P 136 ? 0.2061 0.6116 0.1684 -0.0220 -0.0093 -0.0434 136 CYS P C 25385 O O . CYS P 136 ? 0.2376 0.6359 0.2014 -0.0146 -0.0134 -0.0392 136 CYS P O 25386 C CB . CYS P 136 ? 0.1971 0.5871 0.1507 -0.0091 -0.0063 -0.0440 136 CYS P CB 25387 S SG . CYS P 136 ? 0.4449 0.8028 0.3909 -0.0168 -0.0067 -0.0488 136 CYS P SG 25388 N N . ARG P 137 ? 0.1761 0.5811 0.1380 -0.0340 -0.0077 -0.0475 137 ARG P N 25389 C CA . ARG P 137 ? 0.1018 0.4994 0.0651 -0.0394 -0.0104 -0.0474 137 ARG P CA 25390 C C . ARG P 137 ? 0.2060 0.5732 0.1633 -0.0417 -0.0114 -0.0497 137 ARG P C 25391 O O . ARG P 137 ? 0.2391 0.5984 0.1922 -0.0480 -0.0084 -0.0542 137 ARG P O 25392 C CB . ARG P 137 ? 0.1479 0.5655 0.1144 -0.0512 -0.0079 -0.0501 137 ARG P CB 25393 C CG . ARG P 137 ? 0.3605 0.7754 0.3292 -0.0565 -0.0103 -0.0495 137 ARG P CG 25394 C CD . ARG P 137 ? 0.5177 0.9537 0.4889 -0.0679 -0.0077 -0.0522 137 ARG P CD 25395 N NE . ARG P 137 ? 0.6546 1.0850 0.6212 -0.0778 -0.0039 -0.0581 137 ARG P NE 25396 C CZ . ARG P 137 ? 0.5580 1.0031 0.5242 -0.0819 -0.0004 -0.0606 137 ARG P CZ 25397 N NH1 . ARG P 137 ? 0.4860 0.9529 0.4562 -0.0767 0.0000 -0.0576 137 ARG P NH1 25398 N NH2 . ARG P 137 ? 0.4237 0.8618 0.3856 -0.0911 0.0027 -0.0659 137 ARG P NH2 25399 N N . ILE P 138 ? 0.1046 0.4551 0.0618 -0.0366 -0.0158 -0.0464 138 ILE P N 25400 C CA . ILE P 138 ? 0.1370 0.4586 0.0892 -0.0383 -0.0174 -0.0477 138 ILE P CA 25401 C C . ILE P 138 ? 0.1833 0.5011 0.1381 -0.0453 -0.0189 -0.0476 138 ILE P C 25402 O O . ILE P 138 ? 0.1479 0.4729 0.1072 -0.0421 -0.0218 -0.0437 138 ILE P O 25403 C CB . ILE P 138 ? 0.1388 0.4409 0.0880 -0.0267 -0.0215 -0.0436 138 ILE P CB 25404 C CG1 . ILE P 138 ? 0.1226 0.4261 0.0681 -0.0199 -0.0195 -0.0442 138 ILE P CG1 25405 C CG2 . ILE P 138 ? 0.1315 0.4041 0.0762 -0.0288 -0.0239 -0.0440 138 ILE P CG2 25406 C CD1 . ILE P 138 ? 0.1702 0.4550 0.1118 -0.0082 -0.0234 -0.0404 138 ILE P CD1 25407 N N . LYS P 139 ? 0.2015 0.5084 0.1533 -0.0547 -0.0167 -0.0519 139 LYS P N 25408 C CA . LYS P 139 ? 0.1608 0.4644 0.1146 -0.0622 -0.0172 -0.0523 139 LYS P CA 25409 C C . LYS P 139 ? 0.1818 0.4565 0.1327 -0.0617 -0.0198 -0.0512 139 LYS P C 25410 O O . LYS P 139 ? 0.1020 0.3599 0.0481 -0.0647 -0.0183 -0.0542 139 LYS P O 25411 C CB . LYS P 139 ? 0.1425 0.4574 0.0957 -0.0742 -0.0124 -0.0578 139 LYS P CB 25412 C CG . LYS P 139 ? 0.1602 0.4691 0.1140 -0.0826 -0.0121 -0.0592 139 LYS P CG 25413 C CD . LYS P 139 ? 0.1576 0.4761 0.1097 -0.0944 -0.0073 -0.0650 139 LYS P CD 25414 C CE . LYS P 139 ? 0.1759 0.4820 0.1268 -0.1027 -0.0064 -0.0671 139 LYS P CE 25415 N NZ . LYS P 139 ? 0.1978 0.5112 0.1460 -0.1142 -0.0017 -0.0730 139 LYS P NZ 25416 N N . ILE P 140 ? 0.1380 0.4074 0.0920 -0.0580 -0.0238 -0.0467 140 ILE P N 25417 C CA . ILE P 140 ? 0.0982 0.3416 0.0504 -0.0565 -0.0270 -0.0444 140 ILE P CA 25418 C C . ILE P 140 ? 0.1876 0.4295 0.1429 -0.0624 -0.0274 -0.0435 140 ILE P C 25419 O O . ILE P 140 ? 0.2048 0.4627 0.1648 -0.0619 -0.0282 -0.0413 140 ILE P O 25420 C CB . ILE P 140 ? 0.1443 0.3782 0.0965 -0.0449 -0.0322 -0.0387 140 ILE P CB 25421 C CG1 . ILE P 140 ? 0.2399 0.4705 0.1875 -0.0388 -0.0316 -0.0397 140 ILE P CG1 25422 C CG2 . ILE P 140 ? 0.1250 0.3333 0.0760 -0.0439 -0.0360 -0.0355 140 ILE P CG2 25423 C CD1 . ILE P 140 ? 0.2776 0.4993 0.2244 -0.0269 -0.0365 -0.0343 140 ILE P CD1 25424 N N . GLY P 141 ? 0.1543 0.3772 0.1072 -0.0680 -0.0266 -0.0451 141 GLY P N 25425 C CA . GLY P 141 ? 0.1181 0.3373 0.0737 -0.0733 -0.0267 -0.0442 141 GLY P CA 25426 C C . GLY P 141 ? 0.1983 0.3913 0.1511 -0.0760 -0.0272 -0.0441 141 GLY P C 25427 O O . GLY P 141 ? 0.1769 0.3560 0.1255 -0.0749 -0.0272 -0.0455 141 GLY P O 25428 N N . SER P 142 ? 0.1437 0.3302 0.0991 -0.0794 -0.0277 -0.0422 142 SER P N 25429 C CA . SER P 142 ? 0.1421 0.3055 0.0957 -0.0832 -0.0276 -0.0421 142 SER P CA 25430 C C . SER P 142 ? 0.1703 0.3318 0.1199 -0.0920 -0.0223 -0.0487 142 SER P C 25431 O O . SER P 142 ? 0.1259 0.3033 0.0757 -0.0987 -0.0181 -0.0531 142 SER P O 25432 C CB . SER P 142 ? 0.1765 0.3374 0.1341 -0.0858 -0.0281 -0.0392 142 SER P CB 25433 O OG . SER P 142 ? 0.1859 0.3261 0.1421 -0.0903 -0.0272 -0.0393 142 SER P OG 25434 N N . TRP P 143 ? 0.0971 0.2390 0.0430 -0.0922 -0.0227 -0.0494 143 TRP P N 25435 C CA . TRP P 143 ? 0.1624 0.3011 0.1049 -0.1002 -0.0174 -0.0551 143 TRP P CA 25436 C C . TRP P 143 ? 0.2184 0.3521 0.1627 -0.1078 -0.0123 -0.0557 143 TRP P C 25437 O O . TRP P 143 ? 0.1992 0.3419 0.1422 -0.1150 -0.0064 -0.0603 143 TRP P O 25438 C CB . TRP P 143 ? 0.1637 0.2820 0.1021 -0.0979 -0.0183 -0.0548 143 TRP P CB 25439 C CG . TRP P 143 ? 0.2106 0.3306 0.1460 -0.1041 -0.0123 -0.0600 143 TRP P CG 25440 C CD1 . TRP P 143 ? 0.1722 0.2762 0.1060 -0.1091 -0.0080 -0.0607 143 TRP P CD1 25441 C CD2 . TRP P 143 ? 0.1420 0.2816 0.0756 -0.1060 -0.0099 -0.0649 143 TRP P CD2 25442 N NE1 . TRP P 143 ? 0.2012 0.3136 0.1326 -0.1142 -0.0032 -0.0658 143 TRP P NE1 25443 C CE2 . TRP P 143 ? 0.1805 0.3146 0.1119 -0.1125 -0.0043 -0.0685 143 TRP P CE2 25444 C CE3 . TRP P 143 ? 0.1045 0.2659 0.0383 -0.1024 -0.0117 -0.0659 143 TRP P CE3 25445 C CZ2 . TRP P 143 ? 0.1482 0.2981 0.0777 -0.1161 -0.0010 -0.0735 143 TRP P CZ2 25446 C CZ3 . TRP P 143 ? 0.1495 0.3266 0.0815 -0.1057 -0.0081 -0.0705 143 TRP P CZ3 25447 C CH2 . TRP P 143 ? 0.1424 0.3137 0.0720 -0.1127 -0.0032 -0.0745 143 TRP P CH2 25448 N N . THR P 144 ? 0.1232 0.2432 0.0699 -0.1061 -0.0145 -0.0508 144 THR P N 25449 C CA . THR P 144 ? 0.1315 0.2429 0.0786 -0.1121 -0.0096 -0.0507 144 THR P CA 25450 C C . THR P 144 ? 0.1854 0.3024 0.1364 -0.1123 -0.0105 -0.0479 144 THR P C 25451 O O . THR P 144 ? 0.1406 0.2518 0.0912 -0.1171 -0.0063 -0.0481 144 THR P O 25452 C CB . THR P 144 ? 0.2074 0.2930 0.1527 -0.1112 -0.0095 -0.0474 144 THR P CB 25453 O OG1 . THR P 144 ? 0.1180 0.1920 0.0662 -0.1049 -0.0158 -0.0410 144 THR P OG1 25454 C CG2 . THR P 144 ? 0.1422 0.2209 0.0835 -0.1104 -0.0090 -0.0496 144 THR P CG2 25455 N N . HIS P 145 ? 0.1925 0.3207 0.1468 -0.1069 -0.0160 -0.0451 145 HIS P N 25456 C CA . HIS P 145 ? 0.1233 0.2578 0.0818 -0.1068 -0.0172 -0.0420 145 HIS P CA 25457 C C . HIS P 145 ? 0.1861 0.3461 0.1455 -0.1095 -0.0155 -0.0452 145 HIS P C 25458 O O . HIS P 145 ? 0.2047 0.3792 0.1647 -0.1053 -0.0184 -0.0451 145 HIS P O 25459 C CB . HIS P 145 ? 0.1190 0.2468 0.0812 -0.0985 -0.0248 -0.0351 145 HIS P CB 25460 C CG . HIS P 145 ? 0.1567 0.2592 0.1189 -0.0964 -0.0270 -0.0306 145 HIS P CG 25461 N ND1 . HIS P 145 ? 0.1895 0.2801 0.1537 -0.0989 -0.0253 -0.0275 145 HIS P ND1 25462 C CD2 . HIS P 145 ? 0.1270 0.2139 0.0872 -0.0919 -0.0308 -0.0284 145 HIS P CD2 25463 C CE1 . HIS P 145 ? 0.2008 0.2700 0.1646 -0.0960 -0.0281 -0.0232 145 HIS P CE1 25464 N NE2 . HIS P 145 ? 0.2436 0.3099 0.2049 -0.0920 -0.0315 -0.0237 145 HIS P NE2 25465 N N . HIS P 146 ? 0.0925 0.2575 0.0514 -0.1162 -0.0107 -0.0475 146 HIS P N 25466 C CA . HIS P 146 ? 0.1056 0.2941 0.0649 -0.1195 -0.0091 -0.0504 146 HIS P CA 25467 C C . HIS P 146 ? 0.1460 0.3450 0.1102 -0.1137 -0.0140 -0.0452 146 HIS P C 25468 O O . HIS P 146 ? 0.1021 0.2896 0.0695 -0.1070 -0.0183 -0.0391 146 HIS P O 25469 C CB . HIS P 146 ? 0.1242 0.3137 0.0804 -0.1285 -0.0024 -0.0547 146 HIS P CB 25470 C CG . HIS P 146 ? 0.1347 0.3089 0.0920 -0.1292 -0.0014 -0.0515 146 HIS P CG 25471 N ND1 . HIS P 146 ? 0.1820 0.3601 0.1437 -0.1261 -0.0048 -0.0469 146 HIS P ND1 25472 C CD2 . HIS P 146 ? 0.1123 0.2677 0.0669 -0.1323 0.0026 -0.0518 146 HIS P CD2 25473 C CE1 . HIS P 146 ? 0.1617 0.3244 0.1237 -0.1275 -0.0029 -0.0448 146 HIS P CE1 25474 N NE2 . HIS P 146 ? 0.1793 0.3278 0.1367 -0.1310 0.0016 -0.0476 146 HIS P NE2 25475 N N . SER P 147 ? 0.0984 0.3187 0.0631 -0.1162 -0.0125 -0.0469 147 SER P N 25476 C CA . SER P 147 ? 0.1754 0.4088 0.1445 -0.1101 -0.0162 -0.0418 147 SER P CA 25477 C C . SER P 147 ? 0.1809 0.4056 0.1535 -0.1078 -0.0180 -0.0364 147 SER P C 25478 O O . SER P 147 ? 0.2178 0.4482 0.1945 -0.1012 -0.0222 -0.0309 147 SER P O 25479 C CB . SER P 147 ? 0.1100 0.3685 0.0784 -0.1143 -0.0139 -0.0451 147 SER P CB 25480 O OG . SER P 147 ? 0.1936 0.4536 0.1596 -0.1227 -0.0095 -0.0485 147 SER P OG 25481 N N . ARG P 148 ? 0.2286 0.2954 0.1177 -0.1066 -0.0244 -0.0297 148 ARG P N 25482 C CA . ARG P 148 ? 0.2085 0.2801 0.1006 -0.1035 -0.0220 -0.0363 148 ARG P CA 25483 C C . ARG P 148 ? 0.2402 0.3103 0.1333 -0.1020 -0.0184 -0.0376 148 ARG P C 25484 O O . ARG P 148 ? 0.2984 0.3738 0.1939 -0.1002 -0.0154 -0.0425 148 ARG P O 25485 C CB . ARG P 148 ? 0.1698 0.2392 0.0638 -0.1008 -0.0278 -0.0428 148 ARG P CB 25486 C CG . ARG P 148 ? 0.2997 0.3720 0.1931 -0.1022 -0.0308 -0.0427 148 ARG P CG 25487 C CD . ARG P 148 ? 0.3359 0.4059 0.2312 -0.0991 -0.0365 -0.0500 148 ARG P CD 25488 N NE . ARG P 148 ? 0.4274 0.4855 0.3213 -0.0977 -0.0428 -0.0509 148 ARG P NE 25489 C CZ . ARG P 148 ? 0.4989 0.5534 0.3947 -0.0934 -0.0451 -0.0568 148 ARG P CZ 25490 N NH1 . ARG P 148 ? 0.5051 0.5681 0.4046 -0.0904 -0.0414 -0.0624 148 ARG P NH1 25491 N NH2 . ARG P 148 ? 0.4324 0.4754 0.3262 -0.0923 -0.0513 -0.0571 148 ARG P NH2 25492 N N . GLU P 149 ? 0.1812 0.2447 0.0724 -0.1032 -0.0186 -0.0334 149 GLU P N 25493 C CA . GLU P 149 ? 0.1993 0.2610 0.0911 -0.1022 -0.0153 -0.0343 149 GLU P CA 25494 C C . GLU P 149 ? 0.3020 0.3653 0.1919 -0.1048 -0.0097 -0.0286 149 GLU P C 25495 O O . GLU P 149 ? 0.1910 0.2567 0.0818 -0.1045 -0.0047 -0.0299 149 GLU P O 25496 C CB . GLU P 149 ? 0.1635 0.2159 0.0548 -0.1010 -0.0202 -0.0350 149 GLU P CB 25497 C CG . GLU P 149 ? 0.2659 0.3160 0.1592 -0.0975 -0.0260 -0.0415 149 GLU P CG 25498 C CD . GLU P 149 ? 0.2989 0.3387 0.1910 -0.0961 -0.0318 -0.0420 149 GLU P CD 25499 O OE1 . GLU P 149 ? 0.3749 0.4095 0.2646 -0.0983 -0.0313 -0.0369 149 GLU P OE1 25500 O OE2 . GLU P 149 ? 0.2560 0.2928 0.1494 -0.0927 -0.0372 -0.0475 149 GLU P OE2 25501 N N . ILE P 150 ? 0.1717 0.2335 0.0592 -0.1073 -0.0106 -0.0225 150 ILE P N 25502 C CA . ILE P 150 ? 0.1824 0.2463 0.0685 -0.1090 -0.0058 -0.0171 150 ILE P CA 25503 C C . ILE P 150 ? 0.2688 0.3378 0.1539 -0.1106 -0.0059 -0.0127 150 ILE P C 25504 O O . ILE P 150 ? 0.2956 0.3634 0.1795 -0.1121 -0.0104 -0.0106 150 ILE P O 25505 C CB . ILE P 150 ? 0.2515 0.3092 0.1362 -0.1103 -0.0062 -0.0133 150 ILE P CB 25506 C CG1 . ILE P 150 ? 0.1895 0.2434 0.0752 -0.1088 -0.0046 -0.0170 150 ILE P CG1 25507 C CG2 . ILE P 150 ? 0.1172 0.1776 0.0014 -0.1117 -0.0023 -0.0075 150 ILE P CG2 25508 C CD1 . ILE P 150 ? 0.2134 0.2616 0.0977 -0.1102 -0.0045 -0.0133 150 ILE P CD1 25509 N N . SER P 151 ? 0.1842 0.2588 0.0698 -0.1103 -0.0011 -0.0113 151 SER P N 25510 C CA . SER P 151 ? 0.2302 0.3099 0.1155 -0.1111 -0.0006 -0.0062 151 SER P CA 25511 C C . SER P 151 ? 0.2586 0.3372 0.1446 -0.1107 0.0026 -0.0014 151 SER P C 25512 O O . SER P 151 ? 0.2519 0.3272 0.1387 -0.1096 0.0057 -0.0027 151 SER P O 25513 C CB . SER P 151 ? 0.2244 0.3112 0.1104 -0.1102 0.0015 -0.0078 151 SER P CB 25514 O OG . SER P 151 ? 0.3545 0.4416 0.2414 -0.1089 0.0064 -0.0083 151 SER P OG 25515 N N . VAL P 152 ? 0.2138 0.2953 0.0999 -0.1114 0.0014 0.0038 152 VAL P N 25516 C CA . VAL P 152 ? 0.2970 0.3785 0.1846 -0.1101 0.0037 0.0079 152 VAL P CA 25517 C C . VAL P 152 ? 0.3097 0.3984 0.1983 -0.1082 0.0053 0.0115 152 VAL P C 25518 O O . VAL P 152 ? 0.3415 0.4359 0.2298 -0.1097 0.0029 0.0133 152 VAL P O 25519 C CB . VAL P 152 ? 0.3554 0.4344 0.2424 -0.1123 0.0009 0.0111 152 VAL P CB 25520 C CG1 . VAL P 152 ? 0.5232 0.6037 0.4121 -0.1103 0.0032 0.0149 152 VAL P CG1 25521 C CG2 . VAL P 152 ? 0.3737 0.4448 0.2592 -0.1137 -0.0007 0.0080 152 VAL P CG2 25522 N N . ASP P 153 ? 0.2855 0.3738 0.1748 -0.1049 0.0090 0.0126 153 ASP P N 25523 C CA . ASP P 153 ? 0.2886 0.3830 0.1783 -0.1022 0.0108 0.0162 153 ASP P CA 25524 C C . ASP P 153 ? 0.3697 0.4624 0.2597 -0.0988 0.0134 0.0195 153 ASP P C 25525 O O . ASP P 153 ? 0.3718 0.4575 0.2611 -0.0979 0.0154 0.0178 153 ASP P O 25526 C CB . ASP P 153 ? 0.3837 0.4792 0.2723 -0.1010 0.0130 0.0137 153 ASP P CB 25527 C CG . ASP P 153 ? 0.5308 0.6312 0.4192 -0.1036 0.0105 0.0114 153 ASP P CG 25528 O OD1 . ASP P 153 ? 0.5016 0.5990 0.3894 -0.1056 0.0095 0.0067 153 ASP P OD1 25529 O OD2 . ASP P 153 ? 0.6468 0.7544 0.5354 -0.1035 0.0095 0.0142 153 ASP P OD2 25530 N N . PRO P 154 ? 0.4183 0.5179 0.3091 -0.0968 0.0137 0.0242 154 PRO P N 25531 C CA . PRO P 154 ? 0.3823 0.4810 0.2730 -0.0925 0.0167 0.0274 154 PRO P CA 25532 C C . PRO P 154 ? 0.4615 0.5549 0.3494 -0.0892 0.0207 0.0262 154 PRO P C 25533 O O . PRO P 154 ? 0.4736 0.5679 0.3603 -0.0898 0.0210 0.0244 154 PRO P O 25534 C CB . PRO P 154 ? 0.3640 0.4731 0.2559 -0.0912 0.0159 0.0323 154 PRO P CB 25535 C CG . PRO P 154 ? 0.4327 0.5472 0.3247 -0.0937 0.0138 0.0313 154 PRO P CG 25536 C CD . PRO P 154 ? 0.3944 0.5033 0.2861 -0.0981 0.0114 0.0267 154 PRO P CD 25537 N N . THR P 155 ? 0.6692 0.7570 0.5556 -0.0860 0.0238 0.0273 155 THR P N 25538 C CA . THR P 155 ? 0.7324 0.8131 0.6149 -0.0835 0.0276 0.0261 155 THR P CA 25539 C C . THR P 155 ? 0.7999 0.8850 0.6804 -0.0798 0.0295 0.0297 155 THR P C 25540 O O . THR P 155 ? 0.7866 0.8787 0.6682 -0.0771 0.0293 0.0341 155 THR P O 25541 C CB . THR P 155 ? 0.8504 0.9229 0.7311 -0.0814 0.0305 0.0262 155 THR P CB 25542 O OG1 . THR P 155 ? 0.9324 0.9964 0.8087 -0.0808 0.0338 0.0239 155 THR P OG1 25543 C CG2 . THR P 155 ? 0.9317 1.0077 0.8121 -0.0767 0.0322 0.0314 155 THR P CG2 25566 N N . GLU P 163 ? 0.4414 0.6045 0.4924 0.1374 0.0404 0.0454 163 GLU P N 25567 C CA . GLU P 163 ? 0.4299 0.5821 0.4816 0.1392 0.0460 0.0443 163 GLU P CA 25568 C C . GLU P 163 ? 0.3947 0.5429 0.4500 0.1362 0.0470 0.0398 163 GLU P C 25569 O O . GLU P 163 ? 0.4009 0.5442 0.4579 0.1389 0.0512 0.0395 163 GLU P O 25570 C CB . GLU P 163 ? 0.5777 0.7225 0.6265 0.1381 0.0473 0.0437 163 GLU P CB 25571 C CG . GLU P 163 ? 0.7415 0.8752 0.7907 0.1402 0.0532 0.0433 163 GLU P CG 25572 C CD . GLU P 163 ? 0.8742 1.0008 0.9210 0.1387 0.0546 0.0425 163 GLU P CD 25573 O OE1 . GLU P 163 ? 0.8861 1.0165 0.9305 0.1365 0.0511 0.0424 163 GLU P OE1 25574 O OE2 . GLU P 163 ? 0.8943 1.0115 0.9414 0.1397 0.0592 0.0418 163 GLU P OE2 25575 N N . TYR P 164 ? 0.3050 0.4553 0.3615 0.1307 0.0432 0.0363 164 TYR P N 25576 C CA . TYR P 164 ? 0.1939 0.3411 0.2539 0.1275 0.0439 0.0320 164 TYR P CA 25577 C C . TYR P 164 ? 0.2120 0.3689 0.2748 0.1256 0.0401 0.0314 164 TYR P C 25578 O O . TYR P 164 ? 0.2520 0.4080 0.3178 0.1224 0.0399 0.0279 164 TYR P O 25579 C CB . TYR P 164 ? 0.2312 0.3728 0.2911 0.1223 0.0428 0.0281 164 TYR P CB 25580 C CG . TYR P 164 ? 0.4258 0.5589 0.4828 0.1235 0.0459 0.0286 164 TYR P CG 25581 C CD1 . TYR P 164 ? 0.5302 0.6547 0.5872 0.1265 0.0514 0.0289 164 TYR P CD1 25582 C CD2 . TYR P 164 ? 0.4613 0.5950 0.5156 0.1215 0.0432 0.0287 164 TYR P CD2 25583 C CE1 . TYR P 164 ? 0.6178 0.7350 0.6723 0.1273 0.0542 0.0296 164 TYR P CE1 25584 C CE2 . TYR P 164 ? 0.5452 0.6718 0.5968 0.1225 0.0459 0.0292 164 TYR P CE2 25585 C CZ . TYR P 164 ? 0.5911 0.7097 0.6429 0.1254 0.0514 0.0298 164 TYR P CZ 25586 O OH . TYR P 164 ? 0.5633 0.6752 0.6125 0.1262 0.0541 0.0305 164 TYR P OH 25587 N N . PHE P 165 ? 0.2415 0.4078 0.3033 0.1275 0.0372 0.0349 165 PHE P N 25588 C CA . PHE P 165 ? 0.1314 0.3078 0.1956 0.1254 0.0330 0.0347 165 PHE P CA 25589 C C . PHE P 165 ? 0.1802 0.3580 0.2473 0.1281 0.0358 0.0345 165 PHE P C 25590 O O . PHE P 165 ? 0.3317 0.5079 0.3982 0.1335 0.0396 0.0371 165 PHE P O 25591 C CB . PHE P 165 ? 0.1644 0.3507 0.2265 0.1264 0.0288 0.0385 165 PHE P CB 25592 C CG . PHE P 165 ? 0.2095 0.4062 0.2738 0.1230 0.0237 0.0382 165 PHE P CG 25593 C CD1 . PHE P 165 ? 0.1708 0.3682 0.2361 0.1170 0.0195 0.0352 165 PHE P CD1 25594 C CD2 . PHE P 165 ? 0.1694 0.3752 0.2350 0.1258 0.0231 0.0410 165 PHE P CD2 25595 C CE1 . PHE P 165 ? 0.1216 0.3285 0.1892 0.1137 0.0147 0.0351 165 PHE P CE1 25596 C CE2 . PHE P 165 ? 0.1567 0.3725 0.2245 0.1225 0.0183 0.0408 165 PHE P CE2 25597 C CZ . PHE P 165 ? 0.1967 0.4129 0.2655 0.1163 0.0141 0.0380 165 PHE P CZ 25598 N N . SER P 166 ? 0.1750 0.3563 0.2454 0.1244 0.0339 0.0316 166 SER P N 25599 C CA . SER P 166 ? 0.1662 0.3495 0.2395 0.1265 0.0363 0.0309 166 SER P CA 25600 C C . SER P 166 ? 0.2392 0.4318 0.3124 0.1313 0.0360 0.0351 166 SER P C 25601 O O . SER P 166 ? 0.2466 0.4490 0.3193 0.1304 0.0315 0.0375 166 SER P O 25602 C CB . SER P 166 ? 0.0897 0.2766 0.1666 0.1212 0.0337 0.0272 166 SER P CB 25603 O OG . SER P 166 ? 0.2392 0.4297 0.3188 0.1233 0.0356 0.0267 166 SER P OG 25604 N N . GLN P 167 ? 0.2519 0.4414 0.3257 0.1365 0.0407 0.0359 167 GLN P N 25605 C CA . GLN P 167 ? 0.2568 0.4547 0.3308 0.1415 0.0409 0.0397 167 GLN P CA 25606 C C . GLN P 167 ? 0.2212 0.4288 0.2985 0.1398 0.0384 0.0385 167 GLN P C 25607 O O . GLN P 167 ? 0.2996 0.5164 0.3774 0.1431 0.0376 0.0415 167 GLN P O 25608 C CB . GLN P 167 ? 0.3310 0.5217 0.4048 0.1477 0.0469 0.0408 167 GLN P CB 25609 C CG . GLN P 167 ? 0.3509 0.5365 0.4277 0.1476 0.0504 0.0368 167 GLN P CG 25610 C CD . GLN P 167 ? 0.5160 0.6925 0.5924 0.1533 0.0565 0.0375 167 GLN P CD 25611 O OE1 . GLN P 167 ? 0.4417 0.6067 0.5177 0.1524 0.0598 0.0351 167 GLN P OE1 25612 N NE2 . GLN P 167 ? 0.3748 0.5562 0.4514 0.1592 0.0580 0.0409 167 GLN P NE2 25613 N N . TYR P 168 ? 0.1856 0.3918 0.2653 0.1345 0.0372 0.0343 168 TYR P N 25614 C CA . TYR P 168 ? 0.2014 0.4167 0.2845 0.1325 0.0351 0.0328 168 TYR P CA 25615 C C . TYR P 168 ? 0.1903 0.4149 0.2740 0.1270 0.0286 0.0332 168 TYR P C 25616 O O . TYR P 168 ? 0.2235 0.4568 0.3101 0.1249 0.0262 0.0325 168 TYR P O 25617 C CB . TYR P 168 ? 0.2038 0.4126 0.2895 0.1307 0.0383 0.0280 168 TYR P CB 25618 C CG . TYR P 168 ? 0.2943 0.4940 0.3797 0.1361 0.0446 0.0276 168 TYR P CG 25619 C CD1 . TYR P 168 ? 0.1827 0.3866 0.2683 0.1422 0.0468 0.0302 168 TYR P CD1 25620 C CD2 . TYR P 168 ? 0.1807 0.3676 0.2654 0.1352 0.0482 0.0248 168 TYR P CD2 25621 C CE1 . TYR P 168 ? 0.1770 0.3720 0.2623 0.1473 0.0526 0.0299 168 TYR P CE1 25622 C CE2 . TYR P 168 ? 0.2078 0.3859 0.2921 0.1400 0.0539 0.0245 168 TYR P CE2 25623 C CZ . TYR P 168 ? 0.2815 0.4636 0.3661 0.1460 0.0560 0.0271 168 TYR P CZ 25624 O OH . TYR P 168 ? 0.3739 0.5470 0.4583 0.1509 0.0616 0.0269 168 TYR P OH 25625 N N . SER P 169 ? 0.1810 0.4037 0.2622 0.1247 0.0259 0.0342 169 SER P N 25626 C CA . SER P 169 ? 0.2127 0.4441 0.2940 0.1202 0.0196 0.0352 169 SER P CA 25627 C C . SER P 169 ? 0.1739 0.4182 0.2553 0.1227 0.0171 0.0394 169 SER P C 25628 O O . SER P 169 ? 0.1698 0.4152 0.2498 0.1285 0.0199 0.0423 169 SER P O 25629 C CB . SER P 169 ? 0.1874 0.4139 0.2654 0.1183 0.0178 0.0358 169 SER P CB 25630 O OG . SER P 169 ? 0.1885 0.4230 0.2663 0.1141 0.0117 0.0368 169 SER P OG 25631 N N . ARG P 170 ? 0.1403 0.3943 0.2233 0.1184 0.0118 0.0397 170 ARG P N 25632 C CA . ARG P 170 ? 0.1131 0.3800 0.1961 0.1202 0.0088 0.0437 170 ARG P CA 25633 C C . ARG P 170 ? 0.1993 0.4677 0.2786 0.1210 0.0065 0.0471 170 ARG P C 25634 O O . ARG P 170 ? 0.1731 0.4515 0.2518 0.1230 0.0043 0.0509 170 ARG P O 25635 C CB . ARG P 170 ? 0.1129 0.3898 0.1990 0.1148 0.0037 0.0431 170 ARG P CB 25636 C CG . ARG P 170 ? 0.3015 0.5804 0.3915 0.1139 0.0053 0.0405 170 ARG P CG 25637 C CD . ARG P 170 ? 0.4688 0.7564 0.5616 0.1075 -0.0003 0.0399 170 ARG P CD 25638 N NE . ARG P 170 ? 0.7235 1.0251 0.8168 0.1082 -0.0039 0.0438 170 ARG P NE 25639 C CZ . ARG P 170 ? 0.8148 1.1246 0.9088 0.1027 -0.0095 0.0447 170 ARG P CZ 25640 N NH1 . ARG P 170 ? 0.7350 1.0400 0.8290 0.0962 -0.0121 0.0419 170 ARG P NH1 25641 N NH2 . ARG P 170 ? 0.7670 1.0882 0.8599 0.1031 -0.0120 0.0483 170 ARG P NH2 25642 N N . PHE P 171 ? 0.0914 0.3503 0.1685 0.1194 0.0068 0.0456 171 PHE P N 25643 C CA . PHE P 171 ? 0.0624 0.3226 0.1358 0.1195 0.0043 0.0483 171 PHE P CA 25644 C C . PHE P 171 ? 0.1410 0.3920 0.2113 0.1242 0.0090 0.0491 171 PHE P C 25645 O O . PHE P 171 ? 0.1914 0.4335 0.2625 0.1264 0.0139 0.0471 171 PHE P O 25646 C CB . PHE P 171 ? 0.0584 0.3173 0.1316 0.1129 -0.0005 0.0460 171 PHE P CB 25647 C CG . PHE P 171 ? 0.1205 0.3875 0.1970 0.1078 -0.0052 0.0451 171 PHE P CG 25648 C CD1 . PHE P 171 ? 0.1139 0.3922 0.1902 0.1060 -0.0104 0.0480 171 PHE P CD1 25649 C CD2 . PHE P 171 ? 0.1317 0.3956 0.2116 0.1049 -0.0043 0.0415 171 PHE P CD2 25650 C CE1 . PHE P 171 ? 0.0928 0.3790 0.1724 0.1012 -0.0149 0.0474 171 PHE P CE1 25651 C CE2 . PHE P 171 ? 0.2044 0.4765 0.2876 0.1002 -0.0087 0.0409 171 PHE P CE2 25652 C CZ . PHE P 171 ? 0.1634 0.4466 0.2464 0.0983 -0.0140 0.0440 171 PHE P CZ 25653 N N . GLU P 172 ? 0.1697 0.4230 0.2366 0.1256 0.0075 0.0522 172 GLU P N 25654 C CA . GLU P 172 ? 0.1767 0.4221 0.2405 0.1299 0.0115 0.0535 172 GLU P CA 25655 C C . GLU P 172 ? 0.2711 0.5158 0.3315 0.1272 0.0082 0.0539 172 GLU P C 25656 O O . GLU P 172 ? 0.1840 0.4370 0.2441 0.1239 0.0029 0.0548 172 GLU P O 25657 C CB . GLU P 172 ? 0.1629 0.4131 0.2258 0.1366 0.0142 0.0581 172 GLU P CB 25658 C CG . GLU P 172 ? 0.2844 0.5479 0.3463 0.1371 0.0099 0.0622 172 GLU P CG 25659 C CD . GLU P 172 ? 0.3504 0.6189 0.4120 0.1439 0.0129 0.0666 172 GLU P CD 25660 O OE1 . GLU P 172 ? 0.4815 0.7423 0.5432 0.1485 0.0183 0.0666 172 GLU P OE1 25661 O OE2 . GLU P 172 ? 0.4064 0.6866 0.4676 0.1448 0.0098 0.0701 172 GLU P OE2 25662 N N . ILE P 173 ? 0.2087 0.4435 0.2668 0.1285 0.0113 0.0531 173 ILE P N 25663 C CA . ILE P 173 ? 0.1831 0.4164 0.2379 0.1263 0.0088 0.0531 173 ILE P CA 25664 C C . ILE P 173 ? 0.2405 0.4782 0.2918 0.1309 0.0093 0.0579 173 ILE P C 25665 O O . ILE P 173 ? 0.2980 0.5320 0.3484 0.1362 0.0140 0.0601 173 ILE P O 25666 C CB . ILE P 173 ? 0.1677 0.3885 0.2216 0.1250 0.0116 0.0497 173 ILE P CB 25667 C CG1 . ILE P 173 ? 0.1944 0.4117 0.2516 0.1198 0.0104 0.0450 173 ILE P CG1 25668 C CG2 . ILE P 173 ? 0.2059 0.4252 0.2560 0.1237 0.0096 0.0499 173 ILE P CG2 25669 C CD1 . ILE P 173 ? 0.2099 0.4154 0.2666 0.1182 0.0131 0.0414 173 ILE P CD1 25670 N N . LEU P 174 ? 0.2057 0.4515 0.2551 0.1288 0.0044 0.0595 174 LEU P N 25671 C CA . LEU P 174 ? 0.1284 0.3795 0.1743 0.1326 0.0043 0.0640 174 LEU P CA 25672 C C . LEU P 174 ? 0.2680 0.5125 0.3102 0.1322 0.0050 0.0633 174 LEU P C 25673 O O . LEU P 174 ? 0.2240 0.4679 0.2636 0.1367 0.0077 0.0666 174 LEU P O 25674 C CB . LEU P 174 ? 0.1834 0.4474 0.2291 0.1305 -0.0014 0.0662 174 LEU P CB 25675 C CG . LEU P 174 ? 0.2697 0.5418 0.3190 0.1307 -0.0025 0.0672 174 LEU P CG 25676 C CD1 . LEU P 174 ? 0.2938 0.5787 0.3427 0.1280 -0.0084 0.0694 174 LEU P CD1 25677 C CD2 . LEU P 174 ? 0.2364 0.5092 0.2865 0.1374 0.0025 0.0704 174 LEU P CD2 25678 N N . ASP P 175 ? 0.2171 0.4570 0.2593 0.1270 0.0024 0.0591 175 ASP P N 25679 C CA . ASP P 175 ? 0.1875 0.4221 0.2261 0.1261 0.0024 0.0581 175 ASP P CA 25680 C C . ASP P 175 ? 0.2521 0.4805 0.2917 0.1204 0.0002 0.0528 175 ASP P C 25681 O O . ASP P 175 ? 0.2529 0.4844 0.2952 0.1162 -0.0034 0.0507 175 ASP P O 25682 C CB . ASP P 175 ? 0.2618 0.5053 0.2970 0.1264 -0.0013 0.0611 175 ASP P CB 25683 C CG . ASP P 175 ? 0.4219 0.6608 0.4529 0.1278 0.0004 0.0615 175 ASP P CG 25684 O OD1 . ASP P 175 ? 0.5109 0.7404 0.5417 0.1298 0.0050 0.0605 175 ASP P OD1 25685 O OD2 . ASP P 175 ? 0.4837 0.7288 0.5117 0.1271 -0.0030 0.0630 175 ASP P OD2 25686 N N . VAL P 176 ? 0.3014 0.5213 0.3388 0.1203 0.0024 0.0509 176 VAL P N 25687 C CA . VAL P 176 ? 0.2750 0.4889 0.3128 0.1153 0.0004 0.0461 176 VAL P CA 25688 C C . VAL P 176 ? 0.3632 0.5760 0.3967 0.1152 -0.0006 0.0460 176 VAL P C 25689 O O . VAL P 176 ? 0.3544 0.5638 0.3854 0.1190 0.0032 0.0480 176 VAL P O 25690 C CB . VAL P 176 ? 0.2238 0.4271 0.2638 0.1152 0.0048 0.0431 176 VAL P CB 25691 C CG1 . VAL P 176 ? 0.1742 0.3717 0.2145 0.1101 0.0027 0.0382 176 VAL P CG1 25692 C CG2 . VAL P 176 ? 0.2049 0.4094 0.2490 0.1156 0.0061 0.0431 176 VAL P CG2 25693 N N . THR P 177 ? 0.3035 0.5194 0.3362 0.1108 -0.0059 0.0438 177 THR P N 25694 C CA . THR P 177 ? 0.2980 0.5125 0.3267 0.1101 -0.0071 0.0429 177 THR P CA 25695 C C . THR P 177 ? 0.3399 0.5484 0.3695 0.1052 -0.0094 0.0376 177 THR P C 25696 O O . THR P 177 ? 0.3164 0.5240 0.3495 0.1016 -0.0115 0.0351 177 THR P O 25697 C CB . THR P 177 ? 0.3380 0.5627 0.3640 0.1101 -0.0113 0.0456 177 THR P CB 25698 O OG1 . THR P 177 ? 0.3245 0.5548 0.3527 0.1056 -0.0168 0.0442 177 THR P OG1 25699 C CG2 . THR P 177 ? 0.3477 0.5785 0.3728 0.1154 -0.0088 0.0511 177 THR P CG2 25700 N N . GLN P 178 ? 0.2954 0.4998 0.3217 0.1051 -0.0089 0.0360 178 GLN P N 25701 C CA . GLN P 178 ? 0.2967 0.4949 0.3234 0.1009 -0.0107 0.0310 178 GLN P CA 25702 C C . GLN P 178 ? 0.3465 0.5474 0.3695 0.0993 -0.0144 0.0297 178 GLN P C 25703 O O . GLN P 178 ? 0.3871 0.5912 0.4064 0.1023 -0.0134 0.0323 178 GLN P O 25704 C CB . GLN P 178 ? 0.3170 0.5052 0.3440 0.1022 -0.0055 0.0292 178 GLN P CB 25705 C CG . GLN P 178 ? 0.5676 0.7516 0.5989 0.1020 -0.0028 0.0285 178 GLN P CG 25706 C CD . GLN P 178 ? 0.7496 0.9267 0.7806 0.1058 0.0036 0.0297 178 GLN P CD 25707 O OE1 . GLN P 178 ? 0.8728 1.0420 0.9049 0.1046 0.0061 0.0267 178 GLN P OE1 25708 N NE2 . GLN P 178 ? 0.7106 0.8909 0.7402 0.1104 0.0063 0.0341 178 GLN P NE2 25709 N N . LYS P 179 ? 0.3177 0.5173 0.3418 0.0946 -0.0186 0.0257 179 LYS P N 25710 C CA . LYS P 179 ? 0.2862 0.4875 0.3069 0.0928 -0.0223 0.0237 179 LYS P CA 25711 C C . LYS P 179 ? 0.2793 0.4729 0.3012 0.0892 -0.0233 0.0184 179 LYS P C 25712 O O . LYS P 179 ? 0.3394 0.5301 0.3654 0.0863 -0.0244 0.0162 179 LYS P O 25713 C CB . LYS P 179 ? 0.2870 0.4973 0.3078 0.0903 -0.0281 0.0248 179 LYS P CB 25714 C CG . LYS P 179 ? 0.4866 0.6992 0.5042 0.0880 -0.0324 0.0226 179 LYS P CG 25715 C CD . LYS P 179 ? 0.5361 0.7572 0.5541 0.0851 -0.0383 0.0236 179 LYS P CD 25716 C CE . LYS P 179 ? 0.6554 0.8786 0.6698 0.0829 -0.0425 0.0212 179 LYS P CE 25717 N NZ . LYS P 179 ? 0.7877 1.0195 0.8023 0.0800 -0.0482 0.0223 179 LYS P NZ 25718 N N . LYS P 180 ? 0.2682 0.4587 0.2868 0.0896 -0.0227 0.0163 180 LYS P N 25719 C CA . LYS P 180 ? 0.2461 0.4297 0.2655 0.0865 -0.0238 0.0112 180 LYS P CA 25720 C C . LYS P 180 ? 0.2480 0.4350 0.2666 0.0827 -0.0302 0.0085 180 LYS P C 25721 O O . LYS P 180 ? 0.2705 0.4638 0.2858 0.0834 -0.0325 0.0100 180 LYS P O 25722 C CB . LYS P 180 ? 0.2837 0.4618 0.3000 0.0890 -0.0197 0.0101 180 LYS P CB 25723 C CG . LYS P 180 ? 0.4565 0.6281 0.4734 0.0860 -0.0209 0.0047 180 LYS P CG 25724 C CD . LYS P 180 ? 0.5062 0.6737 0.5198 0.0883 -0.0173 0.0036 180 LYS P CD 25725 C CE . LYS P 180 ? 0.4444 0.6054 0.4591 0.0854 -0.0184 -0.0017 180 LYS P CE 25726 N NZ . LYS P 180 ? 0.6284 0.7845 0.6407 0.0875 -0.0140 -0.0028 180 LYS P NZ 25727 N N . ASN P 181 ? 0.2088 0.3919 0.2306 0.0786 -0.0330 0.0047 181 ASN P N 25728 C CA . ASN P 181 ? 0.2483 0.4334 0.2696 0.0748 -0.0391 0.0018 181 ASN P CA 25729 C C . ASN P 181 ? 0.2143 0.3919 0.2362 0.0725 -0.0398 -0.0034 181 ASN P C 25730 O O . ASN P 181 ? 0.2752 0.4463 0.2994 0.0727 -0.0365 -0.0049 181 ASN P O 25731 C CB . ASN P 181 ? 0.2186 0.4082 0.2437 0.0714 -0.0435 0.0027 181 ASN P CB 25732 C CG . ASN P 181 ? 0.2897 0.4873 0.3144 0.0735 -0.0431 0.0078 181 ASN P CG 25733 O OD1 . ASN P 181 ? 0.3930 0.5969 0.4143 0.0747 -0.0447 0.0098 181 ASN P OD1 25734 N ND2 . ASN P 181 ? 0.2560 0.4538 0.2843 0.0741 -0.0410 0.0099 181 ASN P ND2 25735 N N . SER P 182 ? 0.2609 0.4397 0.2811 0.0701 -0.0444 -0.0063 182 SER P N 25736 C CA . SER P 182 ? 0.1893 0.3615 0.2103 0.0676 -0.0460 -0.0115 182 SER P CA 25737 C C . SER P 182 ? 0.2424 0.4169 0.2652 0.0631 -0.0527 -0.0134 182 SER P C 25738 O O . SER P 182 ? 0.2557 0.4357 0.2757 0.0625 -0.0563 -0.0130 182 SER P O 25739 C CB . SER P 182 ? 0.1739 0.3445 0.1901 0.0698 -0.0444 -0.0136 182 SER P CB 25740 O OG . SER P 182 ? 0.3363 0.4996 0.3536 0.0684 -0.0443 -0.0182 182 SER P OG 25741 N N . VAL P 183 ? 0.1782 0.3487 0.2056 0.0599 -0.0545 -0.0153 183 VAL P N 25742 C CA . VAL P 183 ? 0.2155 0.3885 0.2454 0.0555 -0.0608 -0.0163 183 VAL P CA 25743 C C . VAL P 183 ? 0.1487 0.3151 0.1808 0.0521 -0.0638 -0.0212 183 VAL P C 25744 O O . VAL P 183 ? 0.2138 0.3738 0.2479 0.0525 -0.0609 -0.0233 183 VAL P O 25745 C CB . VAL P 183 ? 0.2914 0.4677 0.3258 0.0541 -0.0612 -0.0129 183 VAL P CB 25746 C CG1 . VAL P 183 ? 0.2261 0.4051 0.2634 0.0493 -0.0677 -0.0135 183 VAL P CG1 25747 C CG2 . VAL P 183 ? 0.2400 0.4231 0.2724 0.0574 -0.0585 -0.0079 183 VAL P CG2 25748 N N . THR P 184 ? 0.4010 0.3333 0.2257 -0.1763 -0.0048 -0.2382 184 THR P N 25749 C CA . THR P 184 ? 0.4004 0.3312 0.2213 -0.1778 0.0000 -0.2363 184 THR P CA 25750 C C . THR P 184 ? 0.3981 0.3330 0.2216 -0.1780 0.0032 -0.2384 184 THR P C 25751 O O . THR P 184 ? 0.7199 0.6574 0.5467 -0.1782 0.0037 -0.2415 184 THR P O 25752 C CB . THR P 184 ? 0.5640 0.4906 0.3806 -0.1795 0.0024 -0.2354 184 THR P CB 25753 O OG1 . THR P 184 ? 0.6531 0.5756 0.4667 -0.1792 -0.0004 -0.2332 184 THR P OG1 25754 C CG2 . THR P 184 ? 0.6316 0.5566 0.4442 -0.1810 0.0074 -0.2335 184 THR P CG2 25755 N N . TYR P 185 ? 0.4703 0.4055 0.2923 -0.1781 0.0055 -0.2366 185 TYR P N 25756 C CA . TYR P 185 ? 0.4113 0.3499 0.2352 -0.1785 0.0089 -0.2383 185 TYR P CA 25757 C C . TYR P 185 ? 0.5150 0.4510 0.3346 -0.1804 0.0140 -0.2369 185 TYR P C 25758 O O . TYR P 185 ? 0.5240 0.4559 0.3390 -0.1811 0.0147 -0.2339 185 TYR P O 25759 C CB . TYR P 185 ? 0.4222 0.3631 0.2476 -0.1771 0.0078 -0.2376 185 TYR P CB 25760 C CG . TYR P 185 ? 0.4529 0.3960 0.2823 -0.1751 0.0026 -0.2388 185 TYR P CG 25761 C CD1 . TYR P 185 ? 0.3900 0.3376 0.2244 -0.1742 0.0016 -0.2422 185 TYR P CD1 25762 C CD2 . TYR P 185 ? 0.3923 0.3329 0.2205 -0.1743 -0.0012 -0.2368 185 TYR P CD2 25763 C CE1 . TYR P 185 ? 0.4091 0.3585 0.2471 -0.1724 -0.0030 -0.2434 185 TYR P CE1 25764 C CE2 . TYR P 185 ? 0.3920 0.3345 0.2239 -0.1726 -0.0058 -0.2379 185 TYR P CE2 25765 C CZ . TYR P 185 ? 0.4065 0.3535 0.2434 -0.1716 -0.0068 -0.2413 185 TYR P CZ 25766 O OH . TYR P 185 ? 0.3905 0.3393 0.2310 -0.1699 -0.0115 -0.2424 185 TYR P OH 25767 N N . SER P 186 ? 0.5497 0.4881 0.3707 -0.1812 0.0176 -0.2390 186 SER P N 25768 C CA . SER P 186 ? 0.6556 0.5915 0.4728 -0.1832 0.0224 -0.2381 186 SER P CA 25769 C C . SER P 186 ? 0.5372 0.4714 0.3505 -0.1836 0.0251 -0.2350 186 SER P C 25770 O O . SER P 186 ? 0.4691 0.4002 0.2783 -0.1851 0.0285 -0.2333 186 SER P O 25771 C CB . SER P 186 ? 0.5286 0.4675 0.3485 -0.1839 0.0254 -0.2414 186 SER P CB 25772 O OG . SER P 186 ? 0.6119 0.5545 0.4344 -0.1832 0.0266 -0.2424 186 SER P OG 25773 N N . CYS P 187 ? 0.5248 0.4076 0.4747 -0.0271 -0.0449 -0.2383 187 CYS P N 25774 C CA A CYS P 187 ? 0.5971 0.4798 0.5479 -0.0272 -0.0446 -0.2383 187 CYS P CA 25775 C CA B CYS P 187 ? 0.5936 0.4762 0.5443 -0.0272 -0.0446 -0.2383 187 CYS P CA 25776 C C . CYS P 187 ? 0.6679 0.5505 0.6186 -0.0279 -0.0442 -0.2382 187 CYS P C 25777 O O . CYS P 187 ? 0.7265 0.6093 0.6780 -0.0281 -0.0437 -0.2383 187 CYS P O 25778 C CB A CYS P 187 ? 0.6344 0.5164 0.5853 -0.0267 -0.0452 -0.2380 187 CYS P CB 25779 C CB B CYS P 187 ? 0.6432 0.5252 0.5941 -0.0267 -0.0452 -0.2380 187 CYS P CB 25780 S SG A CYS P 187 ? 0.3368 0.2180 0.2870 -0.0270 -0.0457 -0.2375 187 CYS P SG 25781 S SG B CYS P 187 ? 0.6865 0.5681 0.6365 -0.0261 -0.0461 -0.2378 187 CYS P SG 25782 N N . CYS P 188 ? 0.5845 0.4669 0.5343 -0.0282 -0.0444 -0.2380 188 CYS P N 25783 C CA . CYS P 188 ? 0.3377 0.2200 0.2874 -0.0289 -0.0442 -0.2378 188 CYS P CA 25784 C C . CYS P 188 ? 0.5308 0.4132 0.4797 -0.0294 -0.0440 -0.2378 188 CYS P C 25785 O O . CYS P 188 ? 0.6260 0.5084 0.5740 -0.0292 -0.0444 -0.2378 188 CYS P O 25786 C CB . CYS P 188 ? 0.3448 0.2263 0.2943 -0.0288 -0.0447 -0.2374 188 CYS P CB 25787 S SG . CYS P 188 ? 0.6789 0.5600 0.6290 -0.0280 -0.0453 -0.2374 188 CYS P SG 25788 N N . PRO P 189 ? 0.3889 0.4208 0.3613 -0.0842 -0.0001 -0.1012 189 PRO P N 25789 C CA . PRO P 189 ? 0.4101 0.4242 0.3677 -0.0895 -0.0018 -0.0990 189 PRO P CA 25790 C C . PRO P 189 ? 0.2890 0.2995 0.2450 -0.0893 -0.0007 -0.1002 189 PRO P C 25791 O O . PRO P 189 ? 0.3607 0.3586 0.3051 -0.0937 -0.0041 -0.0975 189 PRO P O 25792 C CB . PRO P 189 ? 0.4145 0.4157 0.3641 -0.0904 0.0040 -0.1018 189 PRO P CB 25793 C CG . PRO P 189 ? 0.3282 0.3409 0.2907 -0.0846 0.0103 -0.1068 189 PRO P CG 25794 C CD . PRO P 189 ? 0.3450 0.3762 0.3202 -0.0812 0.0067 -0.1059 189 PRO P CD 25795 N N . GLU P 190 ? 0.3318 0.3524 0.2985 -0.0843 0.0036 -0.1040 190 GLU P N 25796 C CA . GLU P 190 ? 0.3774 0.3938 0.3423 -0.0840 0.0052 -0.1055 190 GLU P CA 25797 C C . GLU P 190 ? 0.3312 0.3576 0.3016 -0.0830 -0.0006 -0.1030 190 GLU P C 25798 O O . GLU P 190 ? 0.2859 0.3252 0.2640 -0.0817 -0.0049 -0.1007 190 GLU P O 25799 C CB . GLU P 190 ? 0.3975 0.4181 0.3708 -0.0797 0.0130 -0.1111 190 GLU P CB 25800 C CG . GLU P 190 ? 0.5236 0.5364 0.4939 -0.0804 0.0190 -0.1137 190 GLU P CG 25801 C CD . GLU P 190 ? 0.5927 0.5906 0.5543 -0.0825 0.0245 -0.1157 190 GLU P CD 25802 O OE1 . GLU P 190 ? 0.6522 0.6427 0.6070 -0.0843 0.0230 -0.1145 190 GLU P OE1 25803 O OE2 . GLU P 190 ? 0.6116 0.6049 0.5731 -0.0824 0.0304 -0.1185 190 GLU P OE2 25804 N N . ALA P 191 ? 0.2932 0.3132 0.2591 -0.0836 -0.0006 -0.1034 191 ALA P N 25805 C CA . ALA P 191 ? 0.2557 0.2843 0.2264 -0.0823 -0.0057 -0.1015 191 ALA P CA 25806 C C . ALA P 191 ? 0.2432 0.2839 0.2259 -0.0763 -0.0017 -0.1058 191 ALA P C 25807 O O . ALA P 191 ? 0.2414 0.2783 0.2252 -0.0746 0.0050 -0.1102 191 ALA P O 25808 C CB . ALA P 191 ? 0.1995 0.2142 0.1581 -0.0861 -0.0089 -0.0994 191 ALA P CB 25809 N N . TYR P 192 ? 0.1462 0.2015 0.1380 -0.0734 -0.0059 -0.1043 192 TYR P N 25810 C CA . TYR P 192 ? 0.1890 0.2554 0.1909 -0.0677 -0.0033 -0.1081 192 TYR P CA 25811 C C . TYR P 192 ? 0.1536 0.2213 0.1547 -0.0673 -0.0076 -0.1065 192 TYR P C 25812 O O . TYR P 192 ? 0.1991 0.2713 0.2001 -0.0692 -0.0145 -0.1016 192 TYR P O 25813 C CB . TYR P 192 ? 0.0950 0.1779 0.1084 -0.0635 -0.0039 -0.1084 192 TYR P CB 25814 C CG . TYR P 192 ? 0.1598 0.2413 0.1745 -0.0633 0.0007 -0.1108 192 TYR P CG 25815 C CD1 . TYR P 192 ? 0.1416 0.2274 0.1635 -0.0590 0.0065 -0.1162 192 TYR P CD1 25816 C CD2 . TYR P 192 ? 0.2024 0.2776 0.2107 -0.0675 -0.0010 -0.1076 192 TYR P CD2 25817 C CE1 . TYR P 192 ? 0.1243 0.2094 0.1481 -0.0588 0.0103 -0.1183 192 TYR P CE1 25818 C CE2 . TYR P 192 ? 0.2488 0.3222 0.2577 -0.0671 0.0031 -0.1099 192 TYR P CE2 25819 C CZ . TYR P 192 ? 0.2418 0.3205 0.2588 -0.0627 0.0088 -0.1153 192 TYR P CZ 25820 O OH . TYR P 192 ? 0.2537 0.3312 0.2721 -0.0623 0.0125 -0.1174 192 TYR P OH 25821 N N . GLU P 193 ? 0.1764 0.2402 0.1772 -0.0650 -0.0038 -0.1104 193 GLU P N 25822 C CA . GLU P 193 ? 0.1902 0.2538 0.1891 -0.0642 -0.0075 -0.1094 193 GLU P CA 25823 C C . GLU P 193 ? 0.2327 0.3132 0.2427 -0.0587 -0.0098 -0.1101 193 GLU P C 25824 O O . GLU P 193 ? 0.2054 0.2952 0.2238 -0.0545 -0.0063 -0.1134 193 GLU P O 25825 C CB . GLU P 193 ? 0.1275 0.1779 0.1199 -0.0644 -0.0025 -0.1130 193 GLU P CB 25826 C CG . GLU P 193 ? 0.2290 0.2618 0.2089 -0.0699 -0.0006 -0.1119 193 GLU P CG 25827 C CD . GLU P 193 ? 0.2665 0.2853 0.2380 -0.0708 0.0032 -0.1141 193 GLU P CD 25828 O OE1 . GLU P 193 ? 0.2498 0.2728 0.2262 -0.0671 0.0047 -0.1167 193 GLU P OE1 25829 O OE2 . GLU P 193 ? 0.2526 0.2556 0.2122 -0.0751 0.0048 -0.1131 193 GLU P OE2 25830 N N . ASP P 194 ? 0.2255 0.3107 0.2363 -0.0575 -0.0147 -0.1052 194 ASP P N 25831 C CA . ASP P 194 ? 0.1899 0.2903 0.2110 -0.0506 -0.0151 -0.1038 194 ASP P CA 25832 C C . ASP P 194 ? 0.1861 0.2838 0.2042 -0.0490 -0.0175 -0.1010 194 ASP P C 25833 O O . ASP P 194 ? 0.1584 0.2446 0.1674 -0.0534 -0.0203 -0.0986 194 ASP P O 25834 C CB . ASP P 194 ? 0.1491 0.2655 0.1794 -0.0490 -0.0186 -0.0979 194 ASP P CB 25835 C CG . ASP P 194 ? 0.3912 0.5083 0.4197 -0.0528 -0.0252 -0.0898 194 ASP P CG 25836 O OD1 . ASP P 194 ? 0.3754 0.4944 0.4043 -0.0509 -0.0281 -0.0862 194 ASP P OD1 25837 O OD2 . ASP P 194 ? 0.4450 0.5606 0.4718 -0.0577 -0.0278 -0.0870 194 ASP P OD2 25838 N N . VAL P 195 ? 0.1208 0.2284 0.1458 -0.0423 -0.0164 -0.1014 195 VAL P N 25839 C CA . VAL P 195 ? 0.1879 0.2960 0.2119 -0.0394 -0.0189 -0.0979 195 VAL P CA 25840 C C . VAL P 195 ? 0.2449 0.3711 0.2796 -0.0346 -0.0222 -0.0915 195 VAL P C 25841 O O . VAL P 195 ? 0.2331 0.3709 0.2760 -0.0300 -0.0199 -0.0928 195 VAL P O 25842 C CB . VAL P 195 ? 0.2493 0.3526 0.2717 -0.0350 -0.0144 -0.1038 195 VAL P CB 25843 C CG1 . VAL P 195 ? 0.2146 0.3215 0.2377 -0.0304 -0.0170 -0.0997 195 VAL P CG1 25844 C CG2 . VAL P 195 ? 0.2907 0.3753 0.3023 -0.0400 -0.0111 -0.1092 195 VAL P CG2 25845 N N . GLU P 196 ? 0.1940 0.3226 0.2286 -0.0356 -0.0276 -0.0844 196 GLU P N 25846 C CA . GLU P 196 ? 0.1926 0.3387 0.2380 -0.0309 -0.0305 -0.0776 196 GLU P CA 25847 C C . GLU P 196 ? 0.2014 0.3496 0.2476 -0.0249 -0.0307 -0.0762 196 GLU P C 25848 O O . GLU P 196 ? 0.2096 0.3486 0.2491 -0.0270 -0.0337 -0.0743 196 GLU P O 25849 C CB . GLU P 196 ? 0.1576 0.3076 0.2051 -0.0362 -0.0369 -0.0698 196 GLU P CB 25850 C CG . GLU P 196 ? 0.3429 0.4970 0.3936 -0.0399 -0.0367 -0.0695 196 GLU P CG 25851 C CD . GLU P 196 ? 0.4664 0.6222 0.5179 -0.0461 -0.0433 -0.0621 196 GLU P CD 25852 O OE1 . GLU P 196 ? 0.4574 0.6102 0.5065 -0.0481 -0.0485 -0.0574 196 GLU P OE1 25853 O OE2 . GLU P 196 ? 0.3776 0.5373 0.4321 -0.0491 -0.0435 -0.0611 196 GLU P OE2 25854 N N . VAL P 197 ? 0.1373 0.2968 0.1909 -0.0172 -0.0277 -0.0771 197 VAL P N 25855 C CA . VAL P 197 ? 0.1251 0.2868 0.1794 -0.0105 -0.0272 -0.0762 197 VAL P CA 25856 C C . VAL P 197 ? 0.1740 0.3527 0.2388 -0.0062 -0.0303 -0.0677 197 VAL P C 25857 O O . VAL P 197 ? 0.2236 0.4153 0.2968 -0.0027 -0.0287 -0.0662 197 VAL P O 25858 C CB . VAL P 197 ? 0.1130 0.2742 0.1673 -0.0043 -0.0214 -0.0833 197 VAL P CB 25859 C CG1 . VAL P 197 ? 0.1247 0.2875 0.1789 0.0030 -0.0210 -0.0822 197 VAL P CG1 25860 C CG2 . VAL P 197 ? 0.1260 0.2713 0.1715 -0.0090 -0.0181 -0.0916 197 VAL P CG2 25861 N N . SER P 198 ? 0.1483 0.3266 0.2125 -0.0066 -0.0349 -0.0619 198 SER P N 25862 C CA . SER P 198 ? 0.2083 0.4030 0.2833 -0.0028 -0.0382 -0.0530 198 SER P CA 25863 C C . SER P 198 ? 0.1996 0.3998 0.2773 0.0068 -0.0359 -0.0523 198 SER P C 25864 O O . SER P 198 ? 0.2129 0.4039 0.2839 0.0080 -0.0370 -0.0530 198 SER P O 25865 C CB . SER P 198 ? 0.1720 0.3644 0.2462 -0.0089 -0.0454 -0.0464 198 SER P CB 25866 O OG . SER P 198 ? 0.2271 0.4168 0.3003 -0.0171 -0.0479 -0.0458 198 SER P OG 25867 N N . LEU P 199 ? 0.1436 0.3581 0.2302 0.0137 -0.0326 -0.0509 199 LEU P N 25868 C CA . LEU P 199 ? 0.0977 0.3177 0.1865 0.0237 -0.0297 -0.0505 199 LEU P CA 25869 C C . LEU P 199 ? 0.1810 0.4172 0.2810 0.0278 -0.0328 -0.0404 199 LEU P C 25870 O O . LEU P 199 ? 0.1604 0.4114 0.2708 0.0289 -0.0325 -0.0354 199 LEU P O 25871 C CB . LEU P 199 ? 0.0941 0.3183 0.1843 0.0293 -0.0239 -0.0558 199 LEU P CB 25872 C CG . LEU P 199 ? 0.1717 0.4036 0.2649 0.0404 -0.0204 -0.0550 199 LEU P CG 25873 C CD1 . LEU P 199 ? 0.1466 0.3655 0.2305 0.0433 -0.0197 -0.0591 199 LEU P CD1 25874 C CD2 . LEU P 199 ? 0.1123 0.3484 0.2066 0.0450 -0.0155 -0.0598 199 LEU P CD2 25875 N N . ASN P 200 ? 0.1064 0.3397 0.2045 0.0299 -0.0356 -0.0372 200 ASN P N 25876 C CA . ASN P 200 ? 0.0847 0.3331 0.1938 0.0343 -0.0386 -0.0276 200 ASN P CA 25877 C C . ASN P 200 ? 0.1444 0.3996 0.2560 0.0461 -0.0336 -0.0275 200 ASN P C 25878 O O . ASN P 200 ? 0.2150 0.4596 0.3179 0.0502 -0.0320 -0.0318 200 ASN P O 25879 C CB . ASN P 200 ? 0.0853 0.3265 0.1907 0.0303 -0.0450 -0.0238 200 ASN P CB 25880 C CG . ASN P 200 ? 0.2344 0.4921 0.3528 0.0336 -0.0492 -0.0133 200 ASN P CG 25881 O OD1 . ASN P 200 ? 0.2218 0.4969 0.3531 0.0365 -0.0480 -0.0078 200 ASN P OD1 25882 N ND2 . ASN P 200 ? 0.1378 0.3900 0.2530 0.0332 -0.0542 -0.0102 200 ASN P ND2 25883 N N . PHE P 201 ? 0.1183 0.3905 0.2412 0.0516 -0.0310 -0.0228 201 PHE P N 25884 C CA . PHE P 201 ? 0.0737 0.3518 0.1979 0.0632 -0.0256 -0.0231 201 PHE P CA 25885 C C . PHE P 201 ? 0.1412 0.4400 0.2802 0.0691 -0.0251 -0.0132 201 PHE P C 25886 O O . PHE P 201 ? 0.1259 0.4354 0.2749 0.0638 -0.0282 -0.0069 201 PHE P O 25887 C CB . PHE P 201 ? 0.0883 0.3618 0.2068 0.0657 -0.0199 -0.0312 201 PHE P CB 25888 C CG . PHE P 201 ? 0.1312 0.4164 0.2578 0.0639 -0.0183 -0.0291 201 PHE P CG 25889 C CD1 . PHE P 201 ? 0.0745 0.3723 0.2073 0.0727 -0.0135 -0.0265 201 PHE P CD1 25890 C CD2 . PHE P 201 ? 0.0818 0.3644 0.2088 0.0537 -0.0214 -0.0297 201 PHE P CD2 25891 C CE1 . PHE P 201 ? 0.0834 0.3911 0.2228 0.0713 -0.0118 -0.0245 201 PHE P CE1 25892 C CE2 . PHE P 201 ? 0.0791 0.3715 0.2128 0.0522 -0.0199 -0.0277 201 PHE P CE2 25893 C CZ . PHE P 201 ? 0.0444 0.3496 0.1845 0.0610 -0.0151 -0.0250 201 PHE P CZ 25894 N N . ARG P 202 ? 0.1523 0.4563 0.2926 0.0801 -0.0211 -0.0117 202 ARG P N 25895 C CA . ARG P 202 ? 0.1354 0.4594 0.2899 0.0869 -0.0195 -0.0022 202 ARG P CA 25896 C C . ARG P 202 ? 0.1467 0.4740 0.2993 0.0993 -0.0123 -0.0040 202 ARG P C 25897 O O . ARG P 202 ? 0.1537 0.4674 0.2939 0.1030 -0.0096 -0.0120 202 ARG P O 25898 C CB . ARG P 202 ? 0.1451 0.4755 0.3070 0.0875 -0.0245 0.0060 202 ARG P CB 25899 C CG . ARG P 202 ? 0.1481 0.4699 0.3021 0.0951 -0.0235 0.0039 202 ARG P CG 25900 C CD . ARG P 202 ? 0.1707 0.5005 0.3332 0.0966 -0.0286 0.0127 202 ARG P CD 25901 N NE . ARG P 202 ? 0.2081 0.5267 0.3606 0.1034 -0.0277 0.0096 202 ARG P NE 25902 C CZ . ARG P 202 ? 0.1992 0.5136 0.3505 0.1025 -0.0332 0.0128 202 ARG P CZ 25903 N NH1 . ARG P 202 ? 0.1515 0.4721 0.3112 0.0949 -0.0403 0.0192 202 ARG P NH1 25904 N NH2 . ARG P 202 ? 0.1374 0.4407 0.2786 0.1093 -0.0316 0.0096 202 ARG P NH2 25905 N N . LYS P 203 ? 0.0816 0.4266 0.2462 0.1056 -0.0091 0.0036 203 LYS P N 25906 C CA . LYS P 203 ? 0.0834 0.4317 0.2458 0.1181 -0.0021 0.0027 203 LYS P CA 25907 C C . LYS P 203 ? 0.1271 0.4740 0.2881 0.1260 -0.0022 0.0053 203 LYS P C 25908 O O . LYS P 203 ? 0.1711 0.5250 0.3407 0.1241 -0.0067 0.0125 203 LYS P O 25909 C CB . LYS P 203 ? 0.1892 0.5566 0.3645 0.1225 0.0020 0.0103 203 LYS P CB 25910 C CG . LYS P 203 ? 0.3700 0.7400 0.5416 0.1357 0.0098 0.0092 203 LYS P CG 25911 C CD . LYS P 203 ? 0.5710 0.9584 0.7541 0.1393 0.0144 0.0161 203 LYS P CD 25912 C CE . LYS P 203 ? 0.6821 1.0678 0.8641 0.1308 0.0137 0.0126 203 LYS P CE 25913 N NZ . LYS P 203 ? 0.7549 1.1558 0.9462 0.1351 0.0189 0.0188 203 LYS P NZ 25914 N N . LYS P 204 ? 0.1665 0.5036 0.3162 0.1347 0.0023 -0.0006 204 LYS P N 25915 C CA . LYS P 204 ? 0.2025 0.5370 0.3493 0.1434 0.0029 0.0013 204 LYS P CA 25916 C C . LYS P 204 ? 0.2626 0.6159 0.4219 0.1537 0.0069 0.0111 204 LYS P C 25917 O O . LYS P 204 ? 0.2687 0.6340 0.4353 0.1561 0.0109 0.0143 204 LYS P O 25918 C CB . LYS P 204 ? 0.1726 0.4895 0.3025 0.1492 0.0066 -0.0085 204 LYS P CB 25919 C CG . LYS P 204 ? 0.3475 0.6459 0.4656 0.1394 0.0034 -0.0182 204 LYS P CG 25920 C CD . LYS P 204 ? 0.3857 0.6658 0.4881 0.1443 0.0054 -0.0266 204 LYS P CD 25921 C CE . LYS P 204 ? 0.3090 0.5859 0.4045 0.1514 0.0111 -0.0324 204 LYS P CE 25922 N NZ . LYS P 204 ? 0.2460 0.5023 0.3261 0.1501 0.0114 -0.0433 204 LYS P NZ 25944 N N . LEU Q 1 ? 0.4742 0.5458 0.5359 0.0184 -0.0264 -0.0307 1 LEU Q N 25945 C CA . LEU Q 1 ? 0.3827 0.4579 0.4544 0.0133 -0.0269 -0.0309 1 LEU Q CA 25946 C C . LEU Q 1 ? 0.3701 0.4361 0.4379 0.0144 -0.0271 -0.0266 1 LEU Q C 25947 O O . LEU Q 1 ? 0.4537 0.5126 0.5134 0.0195 -0.0329 -0.0241 1 LEU Q O 25948 C CB . LEU Q 1 ? 0.4184 0.4997 0.4954 0.0127 -0.0365 -0.0327 1 LEU Q CB 25949 C CG . LEU Q 1 ? 0.4984 0.5899 0.5812 0.0109 -0.0379 -0.0373 1 LEU Q CG 25950 C CD1 . LEU Q 1 ? 0.4771 0.5723 0.5629 0.0114 -0.0481 -0.0383 1 LEU Q CD1 25951 C CD2 . LEU Q 1 ? 0.5192 0.6181 0.6121 0.0047 -0.0303 -0.0400 1 LEU Q CD2 25952 N N . ASP Q 2 ? 0.2704 0.3366 0.3441 0.0098 -0.0209 -0.0260 2 ASP Q N 25953 C CA . ASP Q 2 ? 0.3246 0.3837 0.3971 0.0101 -0.0221 -0.0224 2 ASP Q CA 25954 C C . ASP Q 2 ? 0.2498 0.3149 0.3329 0.0058 -0.0263 -0.0233 2 ASP Q C 25955 O O . ASP Q 2 ? 0.2569 0.3312 0.3478 0.0026 -0.0277 -0.0268 2 ASP Q O 25956 C CB . ASP Q 2 ? 0.3031 0.3561 0.3730 0.0088 -0.0124 -0.0202 2 ASP Q CB 25957 C CG . ASP Q 2 ? 0.3943 0.4544 0.4736 0.0026 -0.0041 -0.0228 2 ASP Q CG 25958 O OD1 . ASP Q 2 ? 0.4216 0.4908 0.5105 -0.0013 -0.0064 -0.0259 2 ASP Q OD1 25959 O OD2 . ASP Q 2 ? 0.5638 0.6201 0.6407 0.0015 0.0047 -0.0219 2 ASP Q OD2 25960 N N . ARG Q 3 ? 0.1847 0.2445 0.2679 0.0059 -0.0282 -0.0204 3 ARG Q N 25961 C CA . ARG Q 3 ? 0.2692 0.3339 0.3619 0.0020 -0.0320 -0.0209 3 ARG Q CA 25962 C C . ARG Q 3 ? 0.2813 0.3544 0.3845 -0.0044 -0.0259 -0.0239 3 ARG Q C 25963 O O . ARG Q 3 ? 0.3062 0.3868 0.4175 -0.0074 -0.0297 -0.0261 3 ARG Q O 25964 C CB . ARG Q 3 ? 0.1894 0.2469 0.2807 0.0029 -0.0333 -0.0172 3 ARG Q CB 25965 C CG . ARG Q 3 ? 0.2157 0.2670 0.2999 0.0085 -0.0419 -0.0148 3 ARG Q CG 25966 C CD . ARG Q 3 ? 0.2980 0.3415 0.3802 0.0096 -0.0423 -0.0112 3 ARG Q CD 25967 N NE . ARG Q 3 ? 0.4139 0.4485 0.4855 0.0160 -0.0471 -0.0086 3 ARG Q NE 25968 C CZ . ARG Q 3 ? 0.6204 0.6541 0.6905 0.0193 -0.0566 -0.0080 3 ARG Q CZ 25969 N NH1 . ARG Q 3 ? 0.7077 0.7489 0.7863 0.0167 -0.0622 -0.0098 3 ARG Q NH1 25970 N NH2 . ARG Q 3 ? 0.6337 0.6589 0.6937 0.0253 -0.0606 -0.0057 3 ARG Q NH2 25971 N N . ALA Q 4 ? 0.2343 0.3057 0.3371 -0.0064 -0.0166 -0.0238 4 ALA Q N 25972 C CA . ALA Q 4 ? 0.1878 0.2666 0.3003 -0.0124 -0.0103 -0.0267 4 ALA Q CA 25973 C C . ALA Q 4 ? 0.2511 0.3396 0.3685 -0.0139 -0.0120 -0.0311 4 ALA Q C 25974 O O . ALA Q 4 ? 0.2186 0.3149 0.3454 -0.0183 -0.0126 -0.0337 4 ALA Q O 25975 C CB . ALA Q 4 ? 0.1610 0.2358 0.2712 -0.0138 0.0000 -0.0259 4 ALA Q CB 25976 N N . ASP Q 5 ? 0.1573 0.2453 0.2681 -0.0101 -0.0130 -0.0318 5 ASP Q N 25977 C CA . ASP Q 5 ? 0.2101 0.3070 0.3247 -0.0110 -0.0150 -0.0360 5 ASP Q CA 25978 C C . ASP Q 5 ? 0.2178 0.3195 0.3363 -0.0108 -0.0246 -0.0372 5 ASP Q C 25979 O O . ASP Q 5 ? 0.1240 0.2343 0.2506 -0.0142 -0.0257 -0.0406 5 ASP Q O 25980 C CB . ASP Q 5 ? 0.2491 0.3437 0.3550 -0.0063 -0.0145 -0.0362 5 ASP Q CB 25981 C CG . ASP Q 5 ? 0.3512 0.4419 0.4535 -0.0066 -0.0044 -0.0354 5 ASP Q CG 25982 O OD1 . ASP Q 5 ? 0.3260 0.4202 0.4354 -0.0116 0.0028 -0.0368 5 ASP Q OD1 25983 O OD2 . ASP Q 5 ? 0.4280 0.5118 0.5201 -0.0018 -0.0037 -0.0334 5 ASP Q OD2 25984 N N . ILE Q 6 ? 0.1806 0.2763 0.2932 -0.0067 -0.0317 -0.0343 6 ILE Q N 25985 C CA . ILE Q 6 ? 0.2211 0.3201 0.3367 -0.0062 -0.0411 -0.0349 6 ILE Q CA 25986 C C . ILE Q 6 ? 0.1648 0.2688 0.2907 -0.0115 -0.0408 -0.0357 6 ILE Q C 25987 O O . ILE Q 6 ? 0.1655 0.2770 0.2977 -0.0138 -0.0441 -0.0387 6 ILE Q O 25988 C CB . ILE Q 6 ? 0.2473 0.3382 0.3553 -0.0012 -0.0481 -0.0313 6 ILE Q CB 25989 C CG1 . ILE Q 6 ? 0.1624 0.2490 0.2601 0.0044 -0.0495 -0.0308 6 ILE Q CG1 25990 C CG2 . ILE Q 6 ? 0.0861 0.1803 0.1983 -0.0014 -0.0572 -0.0317 6 ILE Q CG2 25991 C CD1 . ILE Q 6 ? 0.1486 0.2255 0.2374 0.0097 -0.0546 -0.0270 6 ILE Q CD1 25992 N N . LEU Q 7 ? 0.1232 0.2229 0.2505 -0.0134 -0.0366 -0.0333 7 LEU Q N 25993 C CA . LEU Q 7 ? 0.1473 0.2510 0.2839 -0.0181 -0.0363 -0.0338 7 LEU Q CA 25994 C C . LEU Q 7 ? 0.1721 0.2842 0.3168 -0.0231 -0.0310 -0.0378 7 LEU Q C 25995 O O . LEU Q 7 ? 0.1592 0.2775 0.3116 -0.0264 -0.0334 -0.0398 7 LEU Q O 25996 C CB . LEU Q 7 ? 0.1221 0.2188 0.2578 -0.0187 -0.0330 -0.0302 7 LEU Q CB 25997 C CG . LEU Q 7 ? 0.2156 0.3055 0.3457 -0.0143 -0.0403 -0.0267 7 LEU Q CG 25998 C CD1 . LEU Q 7 ? 0.2714 0.3521 0.3964 -0.0127 -0.0366 -0.0229 7 LEU Q CD1 25999 C CD2 . LEU Q 7 ? 0.1787 0.2726 0.3155 -0.0161 -0.0469 -0.0269 7 LEU Q CD2 26000 N N . TYR Q 8 ? 0.2349 0.3472 0.3778 -0.0235 -0.0237 -0.0390 8 TYR Q N 26001 C CA . TYR Q 8 ? 0.1373 0.2575 0.2877 -0.0279 -0.0184 -0.0431 8 TYR Q CA 26002 C C . TYR Q 8 ? 0.1402 0.2683 0.2935 -0.0277 -0.0242 -0.0467 8 TYR Q C 26003 O O . TYR Q 8 ? 0.1624 0.2977 0.3238 -0.0314 -0.0247 -0.0497 8 TYR Q O 26004 C CB . TYR Q 8 ? 0.1961 0.3145 0.3434 -0.0279 -0.0098 -0.0434 8 TYR Q CB 26005 C CG . TYR Q 8 ? 0.2747 0.4015 0.4297 -0.0321 -0.0043 -0.0479 8 TYR Q CG 26006 C CD1 . TYR Q 8 ? 0.4210 0.5507 0.5842 -0.0373 0.0011 -0.0490 8 TYR Q CD1 26007 C CD2 . TYR Q 8 ? 0.2758 0.4076 0.4299 -0.0308 -0.0045 -0.0510 8 TYR Q CD2 26008 C CE1 . TYR Q 8 ? 0.4363 0.5737 0.6068 -0.0411 0.0059 -0.0533 8 TYR Q CE1 26009 C CE2 . TYR Q 8 ? 0.4001 0.5398 0.5616 -0.0346 0.0004 -0.0553 8 TYR Q CE2 26010 C CZ . TYR Q 8 ? 0.4730 0.6155 0.6428 -0.0398 0.0056 -0.0564 8 TYR Q CZ 26011 O OH . TYR Q 8 ? 0.5302 0.6805 0.7076 -0.0435 0.0103 -0.0608 8 TYR Q OH 26012 N N . ASN Q 9 ? 0.1195 0.2461 0.2659 -0.0231 -0.0288 -0.0466 9 ASN Q N 26013 C CA . ASN Q 9 ? 0.1942 0.3278 0.3425 -0.0225 -0.0345 -0.0500 9 ASN Q CA 26014 C C . ASN Q 9 ? 0.1819 0.3184 0.3349 -0.0237 -0.0420 -0.0502 9 ASN Q C 26015 O O . ASN Q 9 ? 0.1054 0.2494 0.2644 -0.0260 -0.0441 -0.0537 9 ASN Q O 26016 C CB . ASN Q 9 ? 0.1856 0.3160 0.3247 -0.0169 -0.0384 -0.0494 9 ASN Q CB 26017 C CG . ASN Q 9 ? 0.2902 0.4195 0.4253 -0.0158 -0.0311 -0.0502 9 ASN Q CG 26018 O OD1 . ASN Q 9 ? 0.3257 0.4588 0.4662 -0.0196 -0.0235 -0.0521 9 ASN Q OD1 26019 N ND2 . ASN Q 9 ? 0.2805 0.4048 0.4063 -0.0106 -0.0333 -0.0486 9 ASN Q ND2 26020 N N . ILE Q 10 ? 0.1558 0.2861 0.3060 -0.0220 -0.0460 -0.0465 10 ILE Q N 26021 C CA . ILE Q 10 ? 0.1166 0.2489 0.2711 -0.0231 -0.0528 -0.0461 10 ILE Q CA 26022 C C . ILE Q 10 ? 0.1514 0.2862 0.3127 -0.0278 -0.0481 -0.0476 10 ILE Q C 26023 O O . ILE Q 10 ? 0.1932 0.3266 0.3527 -0.0275 -0.0489 -0.0494 10 ILE Q O 26024 C CB . ILE Q 10 ? 0.1113 0.2357 0.2613 -0.0204 -0.0571 -0.0416 10 ILE Q CB 26025 C CG1 . ILE Q 10 ? 0.1405 0.2610 0.2822 -0.0148 -0.0637 -0.0405 10 ILE Q CG1 26026 C CG2 . ILE Q 10 ? 0.0689 0.1906 0.2209 -0.0215 -0.0598 -0.0406 10 ILE Q CG2 26027 C CD1 . ILE Q 10 ? 0.1066 0.2188 0.2431 -0.0116 -0.0675 -0.0362 10 ILE Q CD1 26028 N N . ARG Q 11 ? 0.2073 0.3422 0.3730 -0.0310 -0.0418 -0.0466 11 ARG Q N 26029 C CA . ARG Q 11 ? 0.2123 0.3485 0.3835 -0.0351 -0.0367 -0.0480 11 ARG Q CA 26030 C C . ARG Q 11 ? 0.2035 0.3445 0.3763 -0.0366 -0.0335 -0.0527 11 ARG Q C 26031 O O . ARG Q 11 ? 0.2561 0.3956 0.4285 -0.0371 -0.0331 -0.0542 11 ARG Q O 26032 C CB . ARG Q 11 ? 0.1846 0.3192 0.3591 -0.0379 -0.0296 -0.0462 11 ARG Q CB 26033 C CG . ARG Q 11 ? 0.3964 0.5311 0.5761 -0.0418 -0.0257 -0.0467 11 ARG Q CG 26034 C CD . ARG Q 11 ? 0.7441 0.8770 0.9269 -0.0447 -0.0181 -0.0452 11 ARG Q CD 26035 N NE . ARG Q 11 ? 1.0429 1.1739 1.2293 -0.0473 -0.0160 -0.0446 11 ARG Q NE 26036 C CZ . ARG Q 11 ? 1.1504 1.2825 1.3389 -0.0496 -0.0116 -0.0475 11 ARG Q CZ 26037 N NH1 . ARG Q 11 ? 1.1925 1.3296 1.3825 -0.0506 -0.0091 -0.0515 11 ARG Q NH1 26038 N NH2 . ARG Q 11 ? 1.0782 1.2065 1.2675 -0.0508 -0.0100 -0.0466 11 ARG Q NH2 26039 N N . GLN Q 12 ? 0.1704 0.3175 0.3453 -0.0370 -0.0314 -0.0549 12 GLN Q N 26040 C CA . GLN Q 12 ? 0.1116 0.2640 0.2889 -0.0385 -0.0280 -0.0596 12 GLN Q CA 26041 C C . GLN Q 12 ? 0.2034 0.3554 0.3757 -0.0354 -0.0334 -0.0619 12 GLN Q C 26042 O O . GLN Q 12 ? 0.2632 0.4182 0.4369 -0.0365 -0.0313 -0.0657 12 GLN Q O 26043 C CB . GLN Q 12 ? 0.0874 0.2448 0.2667 -0.0391 -0.0235 -0.0610 12 GLN Q CB 26044 C CG . GLN Q 12 ? 0.2096 0.3630 0.3895 -0.0412 -0.0145 -0.0594 12 GLN Q CG 26045 C CD . GLN Q 12 ? 0.3660 0.5246 0.5555 -0.0467 -0.0098 -0.0620 12 GLN Q CD 26046 O OE1 . GLN Q 12 ? 0.3800 0.5356 0.5716 -0.0486 -0.0093 -0.0602 12 GLN Q OE1 26047 N NE2 . GLN Q 12 ? 0.4363 0.6020 0.6309 -0.0489 -0.0063 -0.0664 12 GLN Q NE2 26072 N N . PRO Q 16 ? 0.3576 0.1591 0.3214 0.0494 -0.0869 -0.0144 16 PRO Q N 26073 C CA . PRO Q 16 ? 0.4067 0.2087 0.3667 0.0515 -0.0845 -0.0183 16 PRO Q CA 26074 C C . PRO Q 16 ? 0.4145 0.2114 0.3743 0.0532 -0.0810 -0.0186 16 PRO Q C 26075 O O . PRO Q 16 ? 0.3721 0.1706 0.3312 0.0543 -0.0769 -0.0223 16 PRO Q O 26076 C CB . PRO Q 16 ? 0.3800 0.1775 0.3311 0.0538 -0.0913 -0.0170 16 PRO Q CB 26077 C CG . PRO Q 16 ? 0.4608 0.2581 0.4119 0.0523 -0.0966 -0.0134 16 PRO Q CG 26078 C CD . PRO Q 16 ? 0.3386 0.1354 0.2963 0.0503 -0.0947 -0.0107 16 PRO Q CD 26079 N N . ASP Q 17 ? 0.2654 0.0561 0.2258 0.0534 -0.0824 -0.0146 17 ASP Q N 26080 C CA . ASP Q 17 ? 0.3499 0.1348 0.3095 0.0551 -0.0797 -0.0143 17 ASP Q CA 26081 C C . ASP Q 17 ? 0.3518 0.1404 0.3199 0.0531 -0.0728 -0.0156 17 ASP Q C 26082 O O . ASP Q 17 ? 0.3759 0.1608 0.3444 0.0542 -0.0695 -0.0159 17 ASP Q O 26083 C CB . ASP Q 17 ? 0.4853 0.2608 0.4403 0.0567 -0.0853 -0.0092 17 ASP Q CB 26084 C CG . ASP Q 17 ? 0.8338 0.6092 0.7928 0.0544 -0.0877 -0.0051 17 ASP Q CG 26085 O OD1 . ASP Q 17 ? 0.6060 0.3880 0.5689 0.0520 -0.0878 -0.0057 17 ASP Q OD1 26086 O OD2 . ASP Q 17 ? 0.9962 0.7673 0.9543 0.0544 -0.0895 -0.0016 17 ASP Q OD2 26087 N N . VAL Q 18 ? 0.2908 0.0866 0.2655 0.0501 -0.0705 -0.0164 18 VAL Q N 26088 C CA . VAL Q 18 ? 0.2631 0.0625 0.2460 0.0481 -0.0642 -0.0174 18 VAL Q CA 26089 C C . VAL Q 18 ? 0.3307 0.1384 0.3181 0.0468 -0.0578 -0.0228 18 VAL Q C 26090 O O . VAL Q 18 ? 0.3842 0.1987 0.3732 0.0451 -0.0579 -0.0247 18 VAL Q O 26091 C CB . VAL Q 18 ? 0.2808 0.0820 0.2690 0.0455 -0.0656 -0.0142 18 VAL Q CB 26092 C CG1 . VAL Q 18 ? 0.2649 0.0698 0.2616 0.0434 -0.0589 -0.0152 18 VAL Q CG1 26093 C CG2 . VAL Q 18 ? 0.2354 0.0284 0.2195 0.0467 -0.0717 -0.0088 18 VAL Q CG2 26094 N N . ILE Q 19 ? 0.3464 0.1537 0.3356 0.0474 -0.0523 -0.0251 19 ILE Q N 26095 C CA . ILE Q 19 ? 0.2959 0.1106 0.2892 0.0462 -0.0459 -0.0302 19 ILE Q CA 26096 C C . ILE Q 19 ? 0.3417 0.1633 0.3435 0.0427 -0.0423 -0.0307 19 ILE Q C 26097 O O . ILE Q 19 ? 0.3746 0.1943 0.3808 0.0417 -0.0408 -0.0282 19 ILE Q O 26098 C CB . ILE Q 19 ? 0.3146 0.1265 0.3077 0.0477 -0.0409 -0.0323 19 ILE Q CB 26099 C CG1 . ILE Q 19 ? 0.3100 0.1298 0.3069 0.0464 -0.0345 -0.0377 19 ILE Q CG1 26100 C CG2 . ILE Q 19 ? 0.2598 0.0673 0.2568 0.0472 -0.0388 -0.0295 19 ILE Q CG2 26101 C CD1 . ILE Q 19 ? 0.2953 0.1128 0.2916 0.0479 -0.0297 -0.0402 19 ILE Q CD1 26102 N N . PRO Q 20 ? 0.3585 0.1882 0.3626 0.0410 -0.0410 -0.0337 20 PRO Q N 26103 C CA . PRO Q 20 ? 0.3505 0.1868 0.3621 0.0377 -0.0385 -0.0339 20 PRO Q CA 26104 C C . PRO Q 20 ? 0.3663 0.2063 0.3847 0.0362 -0.0306 -0.0367 20 PRO Q C 26105 O O . PRO Q 20 ? 0.3727 0.2204 0.3957 0.0340 -0.0266 -0.0401 20 PRO Q O 26106 C CB . PRO Q 20 ? 0.3446 0.1878 0.3552 0.0368 -0.0398 -0.0366 20 PRO Q CB 26107 C CG . PRO Q 20 ? 0.3359 0.1782 0.3409 0.0391 -0.0393 -0.0398 20 PRO Q CG 26108 C CD . PRO Q 20 ? 0.2910 0.1237 0.2904 0.0420 -0.0422 -0.0370 20 PRO Q CD 26109 N N . THR Q 21 ? 0.3974 0.2317 0.4162 0.0372 -0.0286 -0.0353 21 THR Q N 26110 C CA . THR Q 21 ? 0.5247 0.3615 0.5496 0.0360 -0.0213 -0.0376 21 THR Q CA 26111 C C . THR Q 21 ? 0.5523 0.3933 0.5847 0.0330 -0.0193 -0.0363 21 THR Q C 26112 O O . THR Q 21 ? 0.5486 0.3869 0.5812 0.0326 -0.0235 -0.0322 21 THR Q O 26113 C CB . THR Q 21 ? 0.5592 0.3881 0.5820 0.0382 -0.0202 -0.0360 21 THR Q CB 26114 O OG1 . THR Q 21 ? 0.8236 0.6548 0.8499 0.0377 -0.0131 -0.0396 21 THR Q OG1 26115 C CG2 . THR Q 21 ? 0.5151 0.3392 0.5403 0.0377 -0.0221 -0.0312 21 THR Q CG2 26116 N N . GLN Q 22 ? 0.5953 0.4431 0.6337 0.0308 -0.0131 -0.0398 22 GLN Q N 26117 C CA . GLN Q 22 ? 0.7442 0.5962 0.7900 0.0280 -0.0107 -0.0388 22 GLN Q CA 26118 C C . GLN Q 22 ? 0.7659 0.6184 0.8175 0.0270 -0.0037 -0.0401 22 GLN Q C 26119 O O . GLN Q 22 ? 0.6864 0.5423 0.7394 0.0267 0.0017 -0.0443 22 GLN Q O 26120 C CB . GLN Q 22 ? 0.8309 0.6915 0.8793 0.0257 -0.0106 -0.0412 22 GLN Q CB 26121 C CG . GLN Q 22 ? 1.0175 0.8839 1.0657 0.0254 -0.0065 -0.0466 22 GLN Q CG 26122 C CD . GLN Q 22 ? 1.1671 1.0416 1.2174 0.0232 -0.0071 -0.0486 22 GLN Q CD 26123 O OE1 . GLN Q 22 ? 1.2186 1.0953 1.2722 0.0214 -0.0090 -0.0463 22 GLN Q OE1 26124 N NE2 . GLN Q 22 ? 1.1231 1.0021 1.1714 0.0234 -0.0055 -0.0528 22 GLN Q NE2 26155 N N . PRO Q 26 ? 0.2995 0.3669 0.4117 -0.0482 -0.0118 -0.1538 26 PRO Q N 26156 C CA . PRO Q 26 ? 0.2538 0.3294 0.3652 -0.0497 -0.0111 -0.1498 26 PRO Q CA 26157 C C . PRO Q 26 ? 0.1896 0.2791 0.3095 -0.0573 -0.0115 -0.1537 26 PRO Q C 26158 O O . PRO Q 26 ? 0.1724 0.2632 0.2979 -0.0635 -0.0107 -0.1573 26 PRO Q O 26159 C CB . PRO Q 26 ? 0.2410 0.3081 0.3486 -0.0529 -0.0063 -0.1422 26 PRO Q CB 26160 C CG . PRO Q 26 ? 0.2208 0.2790 0.3309 -0.0572 -0.0044 -0.1435 26 PRO Q CG 26161 C CD . PRO Q 26 ? 0.2179 0.2730 0.3280 -0.0514 -0.0081 -0.1496 26 PRO Q CD 26162 N N . VAL Q 27 ? 0.1304 0.2299 0.2507 -0.0567 -0.0131 -0.1530 27 VAL Q N 26163 C CA . VAL Q 27 ? 0.1870 0.2988 0.3141 -0.0643 -0.0133 -0.1553 27 VAL Q CA 26164 C C . VAL Q 27 ? 0.2115 0.3213 0.3399 -0.0719 -0.0090 -0.1506 27 VAL Q C 26165 O O . VAL Q 27 ? 0.1593 0.2654 0.2830 -0.0705 -0.0068 -0.1444 27 VAL Q O 26166 C CB . VAL Q 27 ? 0.1643 0.2865 0.2912 -0.0614 -0.0162 -0.1551 27 VAL Q CB 26167 C CG1 . VAL Q 27 ? 0.1363 0.2694 0.2683 -0.0664 -0.0135 -0.1544 27 VAL Q CG1 26168 C CG2 . VAL Q 27 ? 0.1584 0.2832 0.2850 -0.0541 -0.0206 -0.1600 27 VAL Q CG2 26169 N N . ALA Q 28 ? 0.1447 0.2568 0.2791 -0.0798 -0.0078 -0.1536 28 ALA Q N 26170 C CA . ALA Q 28 ? 0.1591 0.2691 0.2956 -0.0872 -0.0041 -0.1497 28 ALA Q CA 26171 C C . ALA Q 28 ? 0.2132 0.3337 0.3502 -0.0880 -0.0017 -0.1463 28 ALA Q C 26172 O O . ALA Q 28 ? 0.2409 0.3689 0.3791 -0.0871 0.0000 -0.1478 28 ALA Q O 26173 C CB . ALA Q 28 ? 0.0902 0.1970 0.2308 -0.0918 -0.0020 -0.1525 28 ALA Q CB 26174 N N . VAL Q 29 ? 0.1598 0.2800 0.2951 -0.0894 -0.0013 -0.1418 29 VAL Q N 26175 C CA . VAL Q 29 ? 0.1320 0.2607 0.2666 -0.0894 0.0009 -0.1384 29 VAL Q CA 26176 C C . VAL Q 29 ? 0.1773 0.3038 0.3139 -0.0961 0.0051 -0.1349 29 VAL Q C 26177 O O . VAL Q 29 ? 0.1800 0.2994 0.3181 -0.1004 0.0060 -0.1325 29 VAL Q O 26178 C CB . VAL Q 29 ? 0.1227 0.2541 0.2541 -0.0857 -0.0018 -0.1358 29 VAL Q CB 26179 C CG1 . VAL Q 29 ? 0.0831 0.2224 0.2135 -0.0856 0.0004 -0.1327 29 VAL Q CG1 26180 C CG2 . VAL Q 29 ? 0.0760 0.2090 0.2052 -0.0785 -0.0065 -0.1395 29 VAL Q CG2 26181 N N . SER Q 30 ? 0.1935 0.3255 0.3298 -0.0971 0.0077 -0.1349 30 SER Q N 26182 C CA . SER Q 30 ? 0.1831 0.3139 0.3205 -0.1026 0.0113 -0.1318 30 SER Q CA 26183 C C . SER Q 30 ? 0.1612 0.2980 0.2961 -0.1013 0.0117 -0.1284 30 SER Q C 26184 O O . SER Q 30 ? 0.1843 0.3271 0.3160 -0.0966 0.0102 -0.1294 30 SER Q O 26185 C CB . SER Q 30 ? 0.1378 0.2697 0.2759 -0.1046 0.0133 -0.1344 30 SER Q CB 26186 O OG . SER Q 30 ? 0.3689 0.4951 0.5100 -0.1063 0.0130 -0.1375 30 SER Q OG 26187 N N . VAL Q 31 ? 0.1777 0.3124 0.3141 -0.1056 0.0139 -0.1245 31 VAL Q N 26188 C CA . VAL Q 31 ? 0.1578 0.2979 0.2921 -0.1048 0.0144 -0.1214 31 VAL Q CA 26189 C C . VAL Q 31 ? 0.2516 0.3908 0.3878 -0.1102 0.0179 -0.1193 31 VAL Q C 26190 O O . VAL Q 31 ? 0.2516 0.3850 0.3918 -0.1153 0.0201 -0.1179 31 VAL Q O 26191 C CB . VAL Q 31 ? 0.2665 0.4068 0.4014 -0.1040 0.0134 -0.1181 31 VAL Q CB 26192 C CG1 . VAL Q 31 ? 0.2783 0.4257 0.4106 -0.1017 0.0132 -0.1158 31 VAL Q CG1 26193 C CG2 . VAL Q 31 ? 0.3277 0.4670 0.4614 -0.0992 0.0094 -0.1204 31 VAL Q CG2 26194 N N . SER Q 32 ? 0.2021 0.3466 0.3353 -0.1090 0.0181 -0.1191 32 SER Q N 26195 C CA . SER Q 32 ? 0.2248 0.3691 0.3593 -0.1134 0.0207 -0.1176 32 SER Q CA 26196 C C . SER Q 32 ? 0.2074 0.3580 0.3387 -0.1111 0.0200 -0.1160 32 SER Q C 26197 O O . SER Q 32 ? 0.2098 0.3645 0.3368 -0.1064 0.0180 -0.1176 32 SER Q O 26198 C CB . SER Q 32 ? 0.2107 0.3537 0.3451 -0.1151 0.0213 -0.1208 32 SER Q CB 26199 O OG . SER Q 32 ? 0.3883 0.5310 0.5242 -0.1191 0.0233 -0.1197 32 SER Q OG 26200 N N . LEU Q 33 ? 0.1578 0.3088 0.2915 -0.1143 0.0219 -0.1129 33 LEU Q N 26201 C CA . LEU Q 33 ? 0.1677 0.3245 0.2988 -0.1124 0.0213 -0.1116 33 LEU Q CA 26202 C C . LEU Q 33 ? 0.1556 0.3130 0.2866 -0.1152 0.0224 -0.1125 33 LEU Q C 26203 O O . LEU Q 33 ? 0.2870 0.4415 0.4224 -0.1202 0.0248 -0.1115 33 LEU Q O 26204 C CB . LEU Q 33 ? 0.0650 0.2235 0.1991 -0.1138 0.0226 -0.1076 33 LEU Q CB 26205 C CG . LEU Q 33 ? 0.2036 0.3617 0.3387 -0.1118 0.0218 -0.1060 33 LEU Q CG 26206 C CD1 . LEU Q 33 ? 0.0884 0.2506 0.2262 -0.1128 0.0235 -0.1017 33 LEU Q CD1 26207 C CD2 . LEU Q 33 ? 0.0591 0.2198 0.1893 -0.1052 0.0177 -0.1088 33 LEU Q CD2 26208 N N . LYS Q 34 ? 0.1642 0.3253 0.2907 -0.1120 0.0207 -0.1143 34 LYS Q N 26209 C CA . LYS Q 34 ? 0.1327 0.2949 0.2587 -0.1142 0.0213 -0.1149 34 LYS Q CA 26210 C C . LYS Q 34 ? 0.1335 0.3005 0.2587 -0.1130 0.0207 -0.1130 34 LYS Q C 26211 O O . LYS Q 34 ? 0.1916 0.3623 0.3126 -0.1085 0.0186 -0.1132 34 LYS Q O 26212 C CB . LYS Q 34 ? 0.1531 0.3163 0.2751 -0.1120 0.0201 -0.1177 34 LYS Q CB 26213 C CG . LYS Q 34 ? 0.2302 0.3905 0.3521 -0.1112 0.0200 -0.1200 34 LYS Q CG 26214 C CD . LYS Q 34 ? 0.3683 0.5237 0.4947 -0.1162 0.0219 -0.1208 34 LYS Q CD 26215 C CE . LYS Q 34 ? 0.5251 0.6782 0.6513 -0.1153 0.0217 -0.1236 34 LYS Q CE 26216 N NZ . LYS Q 34 ? 0.5360 0.6838 0.6669 -0.1199 0.0233 -0.1244 34 LYS Q NZ 26217 N N . PHE Q 35 ? 0.1660 0.3329 0.2955 -0.1171 0.0226 -0.1113 35 PHE Q N 26218 C CA . PHE Q 35 ? 0.1475 0.3194 0.2772 -0.1163 0.0224 -0.1094 35 PHE Q CA 26219 C C . PHE Q 35 ? 0.1678 0.3427 0.2945 -0.1151 0.0208 -0.1110 35 PHE Q C 26220 O O . PHE Q 35 ? 0.1319 0.3051 0.2597 -0.1178 0.0214 -0.1124 35 PHE Q O 26221 C CB . PHE Q 35 ? 0.0900 0.2615 0.2263 -0.1213 0.0254 -0.1067 35 PHE Q CB 26222 C CG . PHE Q 35 ? 0.1513 0.3206 0.2907 -0.1223 0.0272 -0.1042 35 PHE Q CG 26223 C CD1 . PHE Q 35 ? 0.1750 0.3483 0.3135 -0.1192 0.0265 -0.1020 35 PHE Q CD1 26224 C CD2 . PHE Q 35 ? 0.1363 0.2994 0.2796 -0.1263 0.0294 -0.1039 35 PHE Q CD2 26225 C CE1 . PHE Q 35 ? 0.1865 0.3580 0.3280 -0.1201 0.0283 -0.0993 35 PHE Q CE1 26226 C CE2 . PHE Q 35 ? 0.1800 0.3406 0.3262 -0.1274 0.0312 -0.1012 35 PHE Q CE2 26227 C CZ . PHE Q 35 ? 0.2368 0.4017 0.3822 -0.1243 0.0307 -0.0988 35 PHE Q CZ 26228 N N . ILE Q 36 ? 0.0852 0.2646 0.2082 -0.1107 0.0188 -0.1107 36 ILE Q N 26229 C CA . ILE Q 36 ? 0.0640 0.2461 0.1840 -0.1091 0.0171 -0.1119 36 ILE Q CA 26230 C C . ILE Q 36 ? 0.1728 0.3592 0.2955 -0.1101 0.0173 -0.1106 36 ILE Q C 26231 O O . ILE Q 36 ? 0.1560 0.3437 0.2794 -0.1116 0.0170 -0.1115 36 ILE Q O 26232 C CB . ILE Q 36 ? 0.1549 0.3390 0.2692 -0.1032 0.0146 -0.1125 36 ILE Q CB 26233 C CG1 . ILE Q 36 ? 0.0652 0.2460 0.1777 -0.1019 0.0146 -0.1137 36 ILE Q CG1 26234 C CG2 . ILE Q 36 ? 0.0689 0.2549 0.1803 -0.1019 0.0132 -0.1135 36 ILE Q CG2 26235 C CD1 . ILE Q 36 ? 0.0581 0.2355 0.1711 -0.1051 0.0157 -0.1155 36 ILE Q CD1 26236 N N . ASN Q 37 ? 0.1281 0.3172 0.2526 -0.1095 0.0178 -0.1086 37 ASN Q N 26237 C CA . ASN Q 37 ? 0.0864 0.2807 0.2135 -0.1100 0.0179 -0.1075 37 ASN Q CA 26238 C C . ASN Q 37 ? 0.1420 0.3389 0.2730 -0.1108 0.0197 -0.1047 37 ASN Q C 26239 O O . ASN Q 37 ? 0.1486 0.3444 0.2785 -0.1090 0.0196 -0.1037 37 ASN Q O 26240 C CB . ASN Q 37 ? 0.0909 0.2892 0.2132 -0.1049 0.0149 -0.1085 37 ASN Q CB 26241 C CG . ASN Q 37 ? 0.1683 0.3704 0.2930 -0.1063 0.0146 -0.1090 37 ASN Q CG 26242 O OD1 . ASN Q 37 ? 0.1998 0.4043 0.3302 -0.1099 0.0167 -0.1079 37 ASN Q OD1 26243 N ND2 . ASN Q 37 ? 0.1208 0.3238 0.2418 -0.1036 0.0123 -0.1105 37 ASN Q ND2 26244 N N . ILE Q 38 ? 0.1884 0.3893 0.3246 -0.1138 0.0216 -0.1034 38 ILE Q N 26245 C CA . ILE Q 38 ? 0.0594 0.2646 0.2001 -0.1147 0.0240 -0.1002 38 ILE Q CA 26246 C C . ILE Q 38 ? 0.1818 0.3947 0.3226 -0.1124 0.0226 -0.1003 38 ILE Q C 26247 O O . ILE Q 38 ? 0.2070 0.4217 0.3502 -0.1144 0.0228 -0.1016 38 ILE Q O 26248 C CB . ILE Q 38 ? 0.0994 0.3027 0.2481 -0.1213 0.0288 -0.0979 38 ILE Q CB 26249 C CG1 . ILE Q 38 ? 0.0947 0.2900 0.2435 -0.1237 0.0300 -0.0980 38 ILE Q CG1 26250 C CG2 . ILE Q 38 ? 0.0570 0.2656 0.2107 -0.1223 0.0324 -0.0937 38 ILE Q CG2 26251 C CD1 . ILE Q 38 ? 0.0668 0.2587 0.2234 -0.1304 0.0347 -0.0960 38 ILE Q CD1 26252 N N . LEU Q 39 ? 0.1661 0.3835 0.3043 -0.1077 0.0210 -0.0993 39 LEU Q N 26253 C CA . LEU Q 39 ? 0.2569 0.4821 0.3948 -0.1046 0.0193 -0.0996 39 LEU Q CA 26254 C C . LEU Q 39 ? 0.2802 0.5122 0.4229 -0.1046 0.0222 -0.0959 39 LEU Q C 26255 O O . LEU Q 39 ? 0.4582 0.6884 0.6029 -0.1057 0.0248 -0.0931 39 LEU Q O 26256 C CB . LEU Q 39 ? 0.1762 0.4015 0.3062 -0.0978 0.0145 -0.1018 39 LEU Q CB 26257 C CG . LEU Q 39 ? 0.2869 0.5049 0.4115 -0.0965 0.0126 -0.1040 39 LEU Q CG 26258 C CD1 . LEU Q 39 ? 0.3196 0.5379 0.4380 -0.0899 0.0092 -0.1048 39 LEU Q CD1 26259 C CD2 . LEU Q 39 ? 0.4154 0.6318 0.5394 -0.0980 0.0120 -0.1062 39 LEU Q CD2 26260 N N . GLU Q 40 ? 0.2650 0.5052 0.4100 -0.1032 0.0222 -0.0956 40 GLU Q N 26261 C CA . GLU Q 40 ? 0.3306 0.5793 0.4791 -0.1012 0.0247 -0.0920 40 GLU Q CA 26262 C C . GLU Q 40 ? 0.3744 0.6228 0.5296 -0.1056 0.0317 -0.0869 40 GLU Q C 26263 O O . GLU Q 40 ? 0.5729 0.8225 0.7276 -0.1029 0.0331 -0.0841 40 GLU Q O 26264 C CB . GLU Q 40 ? 0.4924 0.7427 0.6345 -0.0940 0.0202 -0.0928 40 GLU Q CB 26265 C CG . GLU Q 40 ? 0.7700 1.0314 0.9140 -0.0895 0.0205 -0.0909 40 GLU Q CG 26266 C CD . GLU Q 40 ? 0.9297 1.1955 1.0708 -0.0862 0.0163 -0.0943 40 GLU Q CD 26267 O OE1 . GLU Q 40 ? 0.8784 1.1381 1.0131 -0.0844 0.0117 -0.0981 40 GLU Q OE1 26268 O OE2 . GLU Q 40 ? 1.0030 1.2785 1.1486 -0.0853 0.0182 -0.0930 40 GLU Q OE2 26269 N N . VAL Q 41 ? 0.2376 0.4843 0.3991 -0.1119 0.0365 -0.0855 41 VAL Q N 26270 C CA . VAL Q 41 ? 0.1794 0.4253 0.3473 -0.1164 0.0444 -0.0800 41 VAL Q CA 26271 C C . VAL Q 41 ? 0.1872 0.4440 0.3603 -0.1153 0.0507 -0.0754 41 VAL Q C 26272 O O . VAL Q 41 ? 0.2387 0.5028 0.4137 -0.1144 0.0497 -0.0770 41 VAL Q O 26273 C CB . VAL Q 41 ? 0.2779 0.5170 0.4506 -0.1236 0.0472 -0.0804 41 VAL Q CB 26274 C CG1 . VAL Q 41 ? 0.1836 0.4233 0.3639 -0.1285 0.0565 -0.0742 41 VAL Q CG1 26275 C CG2 . VAL Q 41 ? 0.2892 0.5176 0.4573 -0.1244 0.0434 -0.0835 41 VAL Q CG2 26276 N N . ASN Q 42 ? 0.2153 0.4734 0.3903 -0.1150 0.0581 -0.0693 42 ASN Q N 26277 C CA . ASN Q 42 ? 0.0560 0.3178 0.2275 -0.1108 0.0648 -0.0644 42 ASN Q CA 26278 C C . ASN Q 42 ? 0.1766 0.4287 0.3451 -0.1128 0.0740 -0.0579 42 ASN Q C 26279 O O . ASN Q 42 ? 0.2317 0.4734 0.3899 -0.1083 0.0753 -0.0548 42 ASN Q O 26280 C CB . ASN Q 42 ? 0.1796 0.4422 0.3388 -0.0999 0.0616 -0.0643 42 ASN Q CB 26281 C CG . ASN Q 42 ? 0.2101 0.4777 0.3650 -0.0949 0.0674 -0.0603 42 ASN Q CG 26282 O OD1 . ASN Q 42 ? 0.1888 0.4539 0.3446 -0.0976 0.0760 -0.0551 42 ASN Q OD1 26283 N ND2 . ASN Q 42 ? 0.1883 0.4631 0.3384 -0.0874 0.0627 -0.0626 42 ASN Q ND2 26284 N N . GLU Q 43 ? 0.1770 0.4325 0.3549 -0.1196 0.0801 -0.0558 43 GLU Q N 26285 C CA . GLU Q 43 ? 0.2003 0.4466 0.3773 -0.1230 0.0888 -0.0496 43 GLU Q CA 26286 C C . GLU Q 43 ? 0.2742 0.5176 0.4396 -0.1157 0.0956 -0.0432 43 GLU Q C 26287 O O . GLU Q 43 ? 0.2741 0.5068 0.4337 -0.1158 0.1017 -0.0375 43 GLU Q O 26288 C CB . GLU Q 43 ? 0.1822 0.4333 0.3739 -0.1329 0.0930 -0.0496 43 GLU Q CB 26289 C CG . GLU Q 43 ? 0.2228 0.4637 0.4155 -0.1380 0.1011 -0.0439 43 GLU Q CG 26290 C CD . GLU Q 43 ? 0.3552 0.6004 0.5637 -0.1484 0.1043 -0.0446 43 GLU Q CD 26291 O OE1 . GLU Q 43 ? 0.3252 0.5777 0.5400 -0.1500 0.0989 -0.0503 43 GLU Q OE1 26292 O OE2 . GLU Q 43 ? 0.2568 0.4941 0.4675 -0.1532 0.1109 -0.0400 43 GLU Q OE2 26293 N N . ILE Q 44 ? 0.2382 0.4909 0.3998 -0.1093 0.0944 -0.0440 44 ILE Q N 26294 C CA . ILE Q 44 ? 0.2120 0.4624 0.3614 -0.1015 0.1002 -0.0383 44 ILE Q CA 26295 C C . ILE Q 44 ? 0.2351 0.4739 0.3699 -0.0938 0.0975 -0.0368 44 ILE Q C 26296 O O . ILE Q 44 ? 0.1893 0.4182 0.3148 -0.0913 0.1036 -0.0306 44 ILE Q O 26297 C CB . ILE Q 44 ? 0.3240 0.5873 0.4725 -0.0957 0.0988 -0.0402 44 ILE Q CB 26298 C CG1 . ILE Q 44 ? 0.3240 0.5991 0.4871 -0.1029 0.1014 -0.0420 44 ILE Q CG1 26299 C CG2 . ILE Q 44 ? 0.2456 0.5058 0.3804 -0.0874 0.1051 -0.0342 44 ILE Q CG2 26300 C CD1 . ILE Q 44 ? 0.3342 0.6071 0.5013 -0.1083 0.1122 -0.0359 44 ILE Q CD1 26301 N N . THR Q 45 ? 0.1483 0.3883 0.2812 -0.0903 0.0882 -0.0423 45 THR Q N 26302 C CA . THR Q 45 ? 0.1663 0.3968 0.2861 -0.0825 0.0846 -0.0418 45 THR Q CA 26303 C C . THR Q 45 ? 0.1844 0.4034 0.3046 -0.0863 0.0827 -0.0424 45 THR Q C 26304 O O . THR Q 45 ? 0.2227 0.4330 0.3325 -0.0801 0.0801 -0.0419 45 THR Q O 26305 C CB . THR Q 45 ? 0.2076 0.4450 0.3239 -0.0754 0.0755 -0.0473 45 THR Q CB 26306 O OG1 . THR Q 45 ? 0.1948 0.4377 0.3220 -0.0812 0.0684 -0.0538 45 THR Q OG1 26307 C CG2 . THR Q 45 ? 0.1548 0.4030 0.2695 -0.0704 0.0769 -0.0469 45 THR Q CG2 26308 N N . ASN Q 46 ? 0.1703 0.3893 0.3024 -0.0961 0.0837 -0.0438 46 ASN Q N 26309 C CA . ASN Q 46 ? 0.1082 0.3176 0.2420 -0.1003 0.0813 -0.0453 46 ASN Q CA 26310 C C . ASN Q 46 ? 0.1637 0.3731 0.2943 -0.0961 0.0720 -0.0510 46 ASN Q C 26311 O O . ASN Q 46 ? 0.1718 0.3712 0.2950 -0.0927 0.0703 -0.0506 46 ASN Q O 26312 C CB . ASN Q 46 ? 0.1249 0.3202 0.2500 -0.0988 0.0876 -0.0389 46 ASN Q CB 26313 C CG . ASN Q 46 ? 0.2260 0.4182 0.3589 -0.1074 0.0955 -0.0347 46 ASN Q CG 26314 O OD1 . ASN Q 46 ? 0.1850 0.3825 0.3309 -0.1158 0.0947 -0.0378 46 ASN Q OD1 26315 N ND2 . ASN Q 46 ? 0.1482 0.3316 0.2732 -0.1054 0.1029 -0.0276 46 ASN Q ND2 26316 N N . GLU Q 47 ? 0.0852 0.3059 0.2214 -0.0962 0.0659 -0.0564 47 GLU Q N 26317 C CA . GLU Q 47 ? 0.1072 0.3294 0.2421 -0.0932 0.0569 -0.0620 47 GLU Q CA 26318 C C . GLU Q 47 ? 0.1290 0.3588 0.2767 -0.1012 0.0522 -0.0677 47 GLU Q C 26319 O O . GLU Q 47 ? 0.1303 0.3679 0.2869 -0.1065 0.0542 -0.0681 47 GLU Q O 26320 C CB . GLU Q 47 ? 0.1202 0.3482 0.2473 -0.0837 0.0529 -0.0631 47 GLU Q CB 26321 C CG . GLU Q 47 ? 0.1954 0.4161 0.3090 -0.0752 0.0574 -0.0575 47 GLU Q CG 26322 C CD . GLU Q 47 ? 0.2803 0.5072 0.3862 -0.0655 0.0535 -0.0586 47 GLU Q CD 26323 O OE1 . GLU Q 47 ? 0.2593 0.4951 0.3699 -0.0650 0.0463 -0.0641 47 GLU Q OE1 26324 O OE2 . GLU Q 47 ? 0.2753 0.4978 0.3702 -0.0584 0.0575 -0.0540 47 GLU Q OE2 26325 N N . VAL Q 48 ? 0.0784 0.3059 0.2267 -0.1020 0.0458 -0.0722 48 VAL Q N 26326 C CA . VAL Q 48 ? 0.1204 0.3524 0.2776 -0.1086 0.0408 -0.0777 48 VAL Q CA 26327 C C . VAL Q 48 ? 0.1192 0.3481 0.2686 -0.1034 0.0323 -0.0829 48 VAL Q C 26328 O O . VAL Q 48 ? 0.1736 0.4013 0.3210 -0.1001 0.0308 -0.0825 48 VAL Q O 26329 C CB . VAL Q 48 ? 0.1950 0.4176 0.3555 -0.1159 0.0441 -0.0773 48 VAL Q CB 26330 C CG1 . VAL Q 48 ? 0.2288 0.4440 0.3882 -0.1163 0.0445 -0.0764 48 VAL Q CG1 26331 C CG2 . VAL Q 48 ? 0.4514 0.6697 0.6091 -0.1175 0.0392 -0.0828 48 VAL Q CG2 26332 N N . ASP Q 49 ? 0.2035 0.4314 0.3484 -0.1023 0.0274 -0.0875 49 ASP Q N 26333 C CA . ASP Q 49 ? 0.1693 0.3932 0.3062 -0.0975 0.0209 -0.0920 49 ASP Q CA 26334 C C . ASP Q 49 ? 0.2050 0.4201 0.3402 -0.1011 0.0208 -0.0946 49 ASP Q C 26335 O O . ASP Q 49 ? 0.2936 0.5080 0.4311 -0.1050 0.0223 -0.0953 49 ASP Q O 26336 C CB . ASP Q 49 ? 0.3628 0.5917 0.4955 -0.0932 0.0170 -0.0945 49 ASP Q CB 26337 C CG . ASP Q 49 ? 0.3506 0.5839 0.4790 -0.0859 0.0129 -0.0950 49 ASP Q CG 26338 O OD1 . ASP Q 49 ? 0.6236 0.8599 0.7544 -0.0841 0.0139 -0.0923 49 ASP Q OD1 26339 O OD2 . ASP Q 49 ? 0.3300 0.5640 0.4531 -0.0816 0.0088 -0.0979 49 ASP Q OD2 26340 N N . VAL Q 50 ? 0.1398 0.3490 0.2716 -0.0996 0.0190 -0.0961 50 VAL Q N 26341 C CA . VAL Q 50 ? 0.1825 0.3843 0.3129 -0.1025 0.0192 -0.0985 50 VAL Q CA 26342 C C . VAL Q 50 ? 0.1747 0.3741 0.2983 -0.0976 0.0152 -0.1018 50 VAL Q C 26343 O O . VAL Q 50 ? 0.1609 0.3617 0.2815 -0.0926 0.0126 -0.1021 50 VAL Q O 26344 C CB . VAL Q 50 ? 0.1545 0.3508 0.2894 -0.1070 0.0225 -0.0967 50 VAL Q CB 26345 C CG1 . VAL Q 50 ? 0.2201 0.4096 0.3540 -0.1098 0.0226 -0.0994 50 VAL Q CG1 26346 C CG2 . VAL Q 50 ? 0.2130 0.4116 0.3552 -0.1120 0.0276 -0.0926 50 VAL Q CG2 26347 N N . VAL Q 51 ? 0.1126 0.3089 0.2342 -0.0988 0.0149 -0.1041 51 VAL Q N 26348 C CA . VAL Q 51 ? 0.0999 0.2935 0.2163 -0.0952 0.0126 -0.1066 51 VAL Q CA 26349 C C . VAL Q 51 ? 0.0722 0.2599 0.1900 -0.0989 0.0144 -0.1076 51 VAL Q C 26350 O O . VAL Q 51 ? 0.0940 0.2798 0.2148 -0.1036 0.0165 -0.1077 51 VAL Q O 26351 C CB . VAL Q 51 ? 0.0879 0.2834 0.2011 -0.0934 0.0111 -0.1081 51 VAL Q CB 26352 C CG1 . VAL Q 51 ? 0.0705 0.2636 0.1792 -0.0902 0.0095 -0.1100 51 VAL Q CG1 26353 C CG2 . VAL Q 51 ? 0.0419 0.2433 0.1541 -0.0900 0.0093 -0.1073 51 VAL Q CG2 26354 N N . PHE Q 52 ? 0.0649 0.2498 0.1808 -0.0965 0.0134 -0.1087 52 PHE Q N 26355 C CA . PHE Q 52 ? 0.0518 0.2314 0.1693 -0.0996 0.0150 -0.1100 52 PHE Q CA 26356 C C . PHE Q 52 ? 0.1186 0.2969 0.2325 -0.0956 0.0132 -0.1122 52 PHE Q C 26357 O O . PHE Q 52 ? 0.0768 0.2575 0.1882 -0.0907 0.0109 -0.1123 52 PHE Q O 26358 C CB . PHE Q 52 ? 0.1024 0.2792 0.2248 -0.1030 0.0170 -0.1080 52 PHE Q CB 26359 C CG . PHE Q 52 ? 0.1365 0.3153 0.2586 -0.0994 0.0155 -0.1067 52 PHE Q CG 26360 C CD1 . PHE Q 52 ? 0.0500 0.2264 0.1708 -0.0966 0.0139 -0.1082 52 PHE Q CD1 26361 C CD2 . PHE Q 52 ? 0.0925 0.2762 0.2160 -0.0986 0.0155 -0.1041 52 PHE Q CD2 26362 C CE1 . PHE Q 52 ? 0.0514 0.2297 0.1722 -0.0931 0.0120 -0.1072 52 PHE Q CE1 26363 C CE2 . PHE Q 52 ? 0.1184 0.3047 0.2419 -0.0951 0.0139 -0.1029 52 PHE Q CE2 26364 C CZ . PHE Q 52 ? 0.0847 0.2681 0.2068 -0.0922 0.0118 -0.1045 52 PHE Q CZ 26365 N N . TRP Q 53 ? 0.0529 0.2279 0.1669 -0.0978 0.0142 -0.1141 53 TRP Q N 26366 C CA . TRP Q 53 ? 0.1367 0.3106 0.2488 -0.0948 0.0131 -0.1162 53 TRP Q CA 26367 C C . TRP Q 53 ? 0.1340 0.3045 0.2493 -0.0958 0.0136 -0.1162 53 TRP Q C 26368 O O . TRP Q 53 ? 0.1183 0.2851 0.2372 -0.1006 0.0157 -0.1156 53 TRP Q O 26369 C CB . TRP Q 53 ? 0.1533 0.3257 0.2644 -0.0968 0.0141 -0.1183 53 TRP Q CB 26370 C CG . TRP Q 53 ? 0.1116 0.2867 0.2199 -0.0963 0.0136 -0.1183 53 TRP Q CG 26371 C CD1 . TRP Q 53 ? 0.1065 0.2851 0.2130 -0.0940 0.0123 -0.1169 53 TRP Q CD1 26372 C CD2 . TRP Q 53 ? 0.0555 0.2301 0.1626 -0.0983 0.0143 -0.1198 53 TRP Q CD2 26373 N NE1 . TRP Q 53 ? 0.1413 0.3212 0.2456 -0.0944 0.0121 -0.1174 53 TRP Q NE1 26374 C CE2 . TRP Q 53 ? 0.1113 0.2889 0.2160 -0.0971 0.0133 -0.1190 53 TRP Q CE2 26375 C CE3 . TRP Q 53 ? 0.0583 0.2303 0.1664 -0.1010 0.0156 -0.1218 53 TRP Q CE3 26376 C CZ2 . TRP Q 53 ? 0.1224 0.3003 0.2254 -0.0987 0.0135 -0.1200 53 TRP Q CZ2 26377 C CZ3 . TRP Q 53 ? 0.1429 0.3156 0.2492 -0.1024 0.0158 -0.1228 53 TRP Q CZ3 26378 C CH2 . TRP Q 53 ? 0.1690 0.3446 0.2728 -0.1013 0.0147 -0.1218 53 TRP Q CH2 26379 N N . GLN Q 54 ? 0.1220 0.2934 0.2363 -0.0914 0.0115 -0.1168 54 GLN Q N 26380 C CA . GLN Q 54 ? 0.0898 0.2579 0.2071 -0.0919 0.0114 -0.1170 54 GLN Q CA 26381 C C . GLN Q 54 ? 0.0928 0.2588 0.2101 -0.0911 0.0112 -0.1202 54 GLN Q C 26382 O O . GLN Q 54 ? 0.1317 0.2994 0.2475 -0.0865 0.0092 -0.1219 54 GLN Q O 26383 C CB . GLN Q 54 ? 0.1055 0.2761 0.2223 -0.0876 0.0089 -0.1159 54 GLN Q CB 26384 C CG . GLN Q 54 ? 0.0958 0.2627 0.2159 -0.0885 0.0085 -0.1156 54 GLN Q CG 26385 C CD . GLN Q 54 ? 0.2132 0.3831 0.3331 -0.0850 0.0060 -0.1137 54 GLN Q CD 26386 O OE1 . GLN Q 54 ? 0.2657 0.4385 0.3863 -0.0862 0.0068 -0.1109 54 GLN Q OE1 26387 N NE2 . GLN Q 54 ? 0.3835 0.5531 0.5026 -0.0804 0.0028 -0.1156 54 GLN Q NE2 26388 N N . GLN Q 55 ? 0.1382 0.3006 0.2574 -0.0956 0.0134 -0.1212 55 GLN Q N 26389 C CA . GLN Q 55 ? 0.1358 0.2969 0.2554 -0.0954 0.0136 -0.1245 55 GLN Q CA 26390 C C . GLN Q 55 ? 0.1991 0.3572 0.3213 -0.0942 0.0124 -0.1256 55 GLN Q C 26391 O O . GLN Q 55 ? 0.1817 0.3355 0.3072 -0.0975 0.0133 -0.1244 55 GLN Q O 26392 C CB . GLN Q 55 ? 0.0836 0.2418 0.2048 -0.1005 0.0160 -0.1253 55 GLN Q CB 26393 C CG . GLN Q 55 ? 0.1523 0.3096 0.2739 -0.1006 0.0163 -0.1289 55 GLN Q CG 26394 C CD . GLN Q 55 ? 0.2499 0.4039 0.3738 -0.1058 0.0184 -0.1298 55 GLN Q CD 26395 O OE1 . GLN Q 55 ? 0.3079 0.4635 0.4301 -0.1075 0.0192 -0.1298 55 GLN Q OE1 26396 N NE2 . GLN Q 55 ? 0.4107 0.5598 0.5386 -0.1084 0.0190 -0.1306 55 GLN Q NE2 26397 N N . THR Q 56 ? 0.1035 0.2639 0.2246 -0.0896 0.0105 -0.1280 56 THR Q N 26398 C CA . THR Q 56 ? 0.0895 0.2475 0.2129 -0.0876 0.0086 -0.1294 56 THR Q CA 26399 C C . THR Q 56 ? 0.1653 0.3238 0.2896 -0.0862 0.0084 -0.1335 56 THR Q C 26400 O O . THR Q 56 ? 0.1758 0.3389 0.2982 -0.0834 0.0082 -0.1349 56 THR Q O 26401 C CB . THR Q 56 ? 0.1248 0.2858 0.2466 -0.0823 0.0055 -0.1284 56 THR Q CB 26402 O OG1 . THR Q 56 ? 0.2267 0.3893 0.3470 -0.0832 0.0059 -0.1248 56 THR Q OG1 26403 C CG2 . THR Q 56 ? 0.1177 0.2749 0.2417 -0.0812 0.0032 -0.1291 56 THR Q CG2 26404 N N . THR Q 57 ? 0.1274 0.2813 0.2550 -0.0885 0.0087 -0.1354 57 THR Q N 26405 C CA . THR Q 57 ? 0.1789 0.3338 0.3080 -0.0872 0.0085 -0.1397 57 THR Q CA 26406 C C . THR Q 57 ? 0.1727 0.3242 0.3045 -0.0851 0.0060 -0.1419 57 THR Q C 26407 O O . THR Q 57 ? 0.1760 0.3217 0.3089 -0.0870 0.0052 -0.1404 57 THR Q O 26408 C CB . THR Q 57 ? 0.1680 0.3210 0.2984 -0.0920 0.0113 -0.1412 57 THR Q CB 26409 O OG1 . THR Q 57 ? 0.3381 0.4843 0.4714 -0.0962 0.0120 -0.1405 57 THR Q OG1 26410 C CG2 . THR Q 57 ? 0.1002 0.2561 0.2275 -0.0940 0.0132 -0.1393 57 THR Q CG2 26411 N N . TRP Q 58 ? 0.1259 0.2805 0.2586 -0.0814 0.0046 -0.1456 58 TRP Q N 26412 C CA . TRP Q 58 ? 0.0994 0.2508 0.2347 -0.0791 0.0019 -0.1488 58 TRP Q CA 26413 C C . TRP Q 58 ? 0.1892 0.3456 0.3263 -0.0763 0.0017 -0.1532 58 TRP Q C 26414 O O . TRP Q 58 ? 0.1851 0.3470 0.3209 -0.0762 0.0035 -0.1533 58 TRP Q O 26415 C CB . TRP Q 58 ? 0.1150 0.2658 0.2488 -0.0746 -0.0019 -0.1475 58 TRP Q CB 26416 C CG . TRP Q 58 ? 0.0975 0.2555 0.2297 -0.0691 -0.0034 -0.1476 58 TRP Q CG 26417 C CD1 . TRP Q 58 ? 0.0523 0.2136 0.1859 -0.0639 -0.0059 -0.1512 58 TRP Q CD1 26418 C CD2 . TRP Q 58 ? 0.0765 0.2387 0.2056 -0.0682 -0.0026 -0.1442 58 TRP Q CD2 26419 N NE1 . TRP Q 58 ? 0.0479 0.2151 0.1798 -0.0600 -0.0066 -0.1500 58 TRP Q NE1 26420 C CE2 . TRP Q 58 ? 0.0622 0.2298 0.1909 -0.0625 -0.0047 -0.1458 58 TRP Q CE2 26421 C CE3 . TRP Q 58 ? 0.1093 0.2711 0.2361 -0.0716 -0.0005 -0.1402 58 TRP Q CE3 26422 C CZ2 . TRP Q 58 ? 0.0767 0.2486 0.2026 -0.0602 -0.0047 -0.1434 58 TRP Q CZ2 26423 C CZ3 . TRP Q 58 ? 0.0474 0.2139 0.1711 -0.0691 -0.0006 -0.1381 58 TRP Q CZ3 26424 C CH2 . TRP Q 58 ? 0.0440 0.2152 0.1672 -0.0636 -0.0028 -0.1396 58 TRP Q CH2 26425 N N . SER Q 59 ? 0.1691 0.3231 0.3089 -0.0741 -0.0008 -0.1569 59 SER Q N 26426 C CA . SER Q 59 ? 0.1445 0.3032 0.2870 -0.0717 -0.0010 -0.1617 59 SER Q CA 26427 C C . SER Q 59 ? 0.1775 0.3388 0.3208 -0.0651 -0.0050 -0.1637 59 SER Q C 26428 O O . SER Q 59 ? 0.2291 0.3852 0.3716 -0.0628 -0.0084 -0.1636 59 SER Q O 26429 C CB . SER Q 59 ? 0.1493 0.3033 0.2951 -0.0746 -0.0006 -0.1654 59 SER Q CB 26430 O OG . SER Q 59 ? 0.3996 0.5574 0.5487 -0.0713 -0.0020 -0.1706 59 SER Q OG 26431 N N . ASP Q 60 ? 0.1601 0.3289 0.3045 -0.0622 -0.0047 -0.1656 60 ASP Q N 26432 C CA . ASP Q 60 ? 0.1658 0.3379 0.3119 -0.0559 -0.0084 -0.1682 60 ASP Q CA 26433 C C . ASP Q 60 ? 0.1442 0.3223 0.2945 -0.0549 -0.0074 -0.1733 60 ASP Q C 26434 O O . ASP Q 60 ? 0.2179 0.4020 0.3677 -0.0552 -0.0052 -0.1731 60 ASP Q O 26435 C CB . ASP Q 60 ? 0.1050 0.2805 0.2481 -0.0523 -0.0096 -0.1648 60 ASP Q CB 26436 C CG . ASP Q 60 ? 0.1914 0.3697 0.3363 -0.0454 -0.0139 -0.1675 60 ASP Q CG 26437 O OD1 . ASP Q 60 ? 0.2930 0.4720 0.4418 -0.0434 -0.0155 -0.1723 60 ASP Q OD1 26438 O OD2 . ASP Q 60 ? 0.2532 0.4328 0.3956 -0.0417 -0.0160 -0.1650 60 ASP Q OD2 26439 N N . ARG Q 61 ? 0.2103 0.3335 0.5694 0.1197 0.1789 -0.1368 61 ARG Q N 26440 C CA . ARG Q 61 ? 0.2148 0.3320 0.5704 0.1132 0.1820 -0.1362 61 ARG Q CA 26441 C C . ARG Q 61 ? 0.2201 0.3367 0.5772 0.1085 0.1828 -0.1404 61 ARG Q C 26442 O O . ARG Q 61 ? 0.2316 0.3458 0.5805 0.0954 0.1860 -0.1419 61 ARG Q O 26443 C CB . ARG Q 61 ? 0.2633 0.3854 0.6233 0.1141 0.1854 -0.1397 61 ARG Q CB 26444 C CG . ARG Q 61 ? 0.5579 0.6746 0.9085 0.1128 0.1849 -0.1350 61 ARG Q CG 26445 C CD . ARG Q 61 ? 0.8165 0.9296 1.1560 0.1019 0.1887 -0.1328 61 ARG Q CD 26446 N NE . ARG Q 61 ? 1.0171 1.1291 1.3470 0.0997 0.1856 -0.1257 61 ARG Q NE 26447 C CZ . ARG Q 61 ? 1.0735 1.1819 1.3957 0.0962 0.1881 -0.1264 61 ARG Q CZ 26448 N NH1 . ARG Q 61 ? 1.1076 1.2087 1.4359 0.0989 0.1911 -0.1353 61 ARG Q NH1 26449 N NH2 . ARG Q 61 ? 1.0025 1.1143 1.3142 0.0905 0.1856 -0.1202 61 ARG Q NH2 26450 N N . THR Q 62 ? 0.2461 0.3527 0.2070 0.0410 0.0253 -0.0636 62 THR Q N 26451 C CA . THR Q 62 ? 0.2535 0.3642 0.2176 0.0382 0.0289 -0.0660 62 THR Q CA 26452 C C . THR Q 62 ? 0.2537 0.3577 0.2102 0.0343 0.0314 -0.0647 62 THR Q C 26453 O O . THR Q 62 ? 0.2549 0.3602 0.2118 0.0314 0.0352 -0.0670 62 THR Q O 26454 C CB . THR Q 62 ? 0.2343 0.3537 0.2082 0.0399 0.0265 -0.0654 62 THR Q CB 26455 O OG1 . THR Q 62 ? 0.3981 0.5156 0.3711 0.0404 0.0236 -0.0610 62 THR Q OG1 26456 C CG2 . THR Q 62 ? 0.2631 0.3883 0.2438 0.0438 0.0233 -0.0661 62 THR Q CG2 26457 N N . LEU Q 63 ? 0.2445 0.3410 0.1938 0.0344 0.0292 -0.0608 63 LEU Q N 26458 C CA . LEU Q 63 ? 0.2591 0.3485 0.2005 0.0308 0.0312 -0.0592 63 LEU Q CA 26459 C C . LEU Q 63 ? 0.2683 0.3496 0.1997 0.0280 0.0344 -0.0609 63 LEU Q C 26460 O O . LEU Q 63 ? 0.2852 0.3604 0.2096 0.0245 0.0367 -0.0602 63 LEU Q O 26461 C CB . LEU Q 63 ? 0.2338 0.3189 0.1722 0.0319 0.0271 -0.0541 63 LEU Q CB 26462 C CG . LEU Q 63 ? 0.2157 0.3079 0.1630 0.0348 0.0235 -0.0518 63 LEU Q CG 26463 C CD1 . LEU Q 63 ? 0.1708 0.2577 0.1142 0.0360 0.0194 -0.0469 63 LEU Q CD1 26464 C CD2 . LEU Q 63 ? 0.2419 0.3391 0.1939 0.0326 0.0258 -0.0528 63 LEU Q CD2 26465 N N . ALA Q 64 ? 0.2350 0.3158 0.1657 0.0295 0.0343 -0.0630 64 ALA Q N 26466 C CA . ALA Q 64 ? 0.2932 0.3657 0.2139 0.0273 0.0366 -0.0643 64 ALA Q CA 26467 C C . ALA Q 64 ? 0.3126 0.3838 0.2302 0.0231 0.0423 -0.0677 64 ALA Q C 26468 O O . ALA Q 64 ? 0.3090 0.3874 0.2337 0.0225 0.0448 -0.0706 64 ALA Q O 26469 C CB . ALA Q 64 ? 0.2515 0.3250 0.1735 0.0300 0.0354 -0.0661 64 ALA Q CB 26470 N N . TRP Q 65 ? 0.2986 0.3605 0.2053 0.0201 0.0441 -0.0675 65 TRP Q N 26471 C CA . TRP Q 65 ? 0.3095 0.3691 0.2120 0.0161 0.0497 -0.0709 65 TRP Q CA 26472 C C . TRP Q 65 ? 0.2956 0.3461 0.1873 0.0144 0.0511 -0.0718 65 TRP Q C 26473 O O . TRP Q 65 ? 0.3075 0.3520 0.1935 0.0157 0.0476 -0.0689 65 TRP Q O 26474 C CB . TRP Q 65 ? 0.2543 0.3118 0.1543 0.0129 0.0516 -0.0695 65 TRP Q CB 26475 C CG . TRP Q 65 ? 0.2986 0.3462 0.1885 0.0115 0.0495 -0.0652 65 TRP Q CG 26476 C CD1 . TRP Q 65 ? 0.2624 0.3004 0.1410 0.0081 0.0517 -0.0651 65 TRP Q CD1 26477 C CD2 . TRP Q 65 ? 0.1886 0.2351 0.0791 0.0134 0.0447 -0.0604 65 TRP Q CD2 26478 N NE1 . TRP Q 65 ? 0.2542 0.2852 0.1264 0.0078 0.0484 -0.0605 65 TRP Q NE1 26479 C CE2 . TRP Q 65 ? 0.2611 0.2971 0.1405 0.0110 0.0441 -0.0576 65 TRP Q CE2 26480 C CE3 . TRP Q 65 ? 0.2650 0.3182 0.1643 0.0168 0.0408 -0.0583 65 TRP Q CE3 26481 C CZ2 . TRP Q 65 ? 0.1506 0.1828 0.0277 0.0120 0.0398 -0.0528 65 TRP Q CZ2 26482 C CZ3 . TRP Q 65 ? 0.2061 0.2556 0.1031 0.0178 0.0367 -0.0536 65 TRP Q CZ3 26483 C CH2 . TRP Q 65 ? 0.2689 0.3080 0.1550 0.0153 0.0362 -0.0509 65 TRP Q CH2 26484 N N . ASN Q 66 ? 0.4407 0.4903 0.3299 0.0116 0.0560 -0.0758 66 ASN Q N 26485 C CA . ASN Q 66 ? 0.4789 0.5197 0.3574 0.0095 0.0578 -0.0768 66 ASN Q CA 26486 C C . ASN Q 66 ? 0.4746 0.5055 0.3422 0.0063 0.0580 -0.0737 66 ASN Q C 26487 O O . ASN Q 66 ? 0.5015 0.5315 0.3675 0.0031 0.0614 -0.0743 66 ASN Q O 26488 C CB . ASN Q 66 ? 0.4989 0.5419 0.3783 0.0072 0.0634 -0.0821 66 ASN Q CB 26489 C CG . ASN Q 66 ? 0.6263 0.6609 0.4954 0.0055 0.0652 -0.0835 66 ASN Q CG 26490 O OD1 . ASN Q 66 ? 0.5083 0.5338 0.3675 0.0044 0.0635 -0.0805 66 ASN Q OD1 26491 N ND2 . ASN Q 66 ? 0.7396 0.7773 0.6112 0.0052 0.0685 -0.0881 66 ASN Q ND2 26492 N N . SER Q 67 ? 0.4214 0.4449 0.2818 0.0072 0.0542 -0.0703 67 SER Q N 26493 C CA . SER Q 67 ? 0.5755 0.5898 0.4260 0.0045 0.0535 -0.0667 67 SER Q CA 26494 C C . SER Q 67 ? 0.6187 0.6231 0.4570 0.0011 0.0562 -0.0678 67 SER Q C 26495 O O . SER Q 67 ? 0.6054 0.6009 0.4344 -0.0007 0.0548 -0.0646 67 SER Q O 26496 C CB . SER Q 67 ? 0.5329 0.5442 0.3824 0.0071 0.0474 -0.0617 67 SER Q CB 26497 O OG . SER Q 67 ? 0.6634 0.6707 0.5089 0.0090 0.0446 -0.0612 67 SER Q OG 26514 N N . SER Q 70 ? 0.3754 0.5513 0.4674 -0.0454 0.0300 -0.1729 70 SER Q N 26515 C CA . SER Q 70 ? 0.3515 0.5202 0.4395 -0.0465 0.0234 -0.1634 70 SER Q CA 26516 C C . SER Q 70 ? 0.2784 0.4397 0.3584 -0.0500 0.0219 -0.1656 70 SER Q C 26517 O O . SER Q 70 ? 0.2541 0.4133 0.3345 -0.0512 0.0258 -0.1734 70 SER Q O 26518 C CB . SER Q 70 ? 0.3556 0.5134 0.4527 -0.0426 0.0217 -0.1576 70 SER Q CB 26519 O OG . SER Q 70 ? 0.4733 0.6390 0.5778 -0.0395 0.0218 -0.1532 70 SER Q OG 26520 N N . PRO Q 71 ? 0.3269 0.4860 0.4021 -0.0501 0.0179 -0.1555 71 PRO Q N 26521 C CA . PRO Q 71 ? 0.2654 0.4199 0.3373 -0.0511 0.0186 -0.1533 71 PRO Q CA 26522 C C . PRO Q 71 ? 0.2423 0.3834 0.3196 -0.0509 0.0195 -0.1574 71 PRO Q C 26523 O O . PRO Q 71 ? 0.2899 0.4215 0.3723 -0.0489 0.0177 -0.1570 71 PRO Q O 26524 C CB . PRO Q 71 ? 0.3129 0.4636 0.3786 -0.0493 0.0144 -0.1414 71 PRO Q CB 26525 C CG . PRO Q 71 ? 0.3274 0.4862 0.3906 -0.0488 0.0125 -0.1378 71 PRO Q CG 26526 C CD . PRO Q 71 ? 0.3302 0.4915 0.4016 -0.0491 0.0133 -0.1455 71 PRO Q CD 26527 N N . ASP Q 72 ? 0.1579 0.2985 0.2341 -0.0533 0.0222 -0.1611 72 ASP Q N 26528 C CA . ASP Q 72 ? 0.2973 0.4254 0.3774 -0.0540 0.0234 -0.1653 72 ASP Q CA 26529 C C . ASP Q 72 ? 0.3017 0.4194 0.3801 -0.0533 0.0204 -0.1572 72 ASP Q C 26530 O O . ASP Q 72 ? 0.1963 0.3016 0.2784 -0.0533 0.0204 -0.1588 72 ASP Q O 26531 C CB . ASP Q 72 ? 0.2888 0.4215 0.3676 -0.0579 0.0273 -0.1731 72 ASP Q CB 26532 C CG . ASP Q 72 ? 0.6248 0.7442 0.7073 -0.0590 0.0291 -0.1792 72 ASP Q CG 26533 O OD1 . ASP Q 72 ? 0.6626 0.7729 0.7502 -0.0562 0.0298 -0.1832 72 ASP Q OD1 26534 O OD2 . ASP Q 72 ? 0.7562 0.8741 0.8362 -0.0626 0.0299 -0.1801 72 ASP Q OD2 26535 N N . GLN Q 73 ? 0.1654 0.2875 0.2373 -0.0526 0.0181 -0.1486 73 GLN Q N 26536 C CA . GLN Q 73 ? 0.2125 0.3256 0.2807 -0.0517 0.0156 -0.1410 73 GLN Q CA 26537 C C . GLN Q 73 ? 0.2000 0.3145 0.2615 -0.0490 0.0121 -0.1312 73 GLN Q C 26538 O O . GLN Q 73 ? 0.2234 0.3485 0.2813 -0.0488 0.0123 -0.1301 73 GLN Q O 26539 C CB . GLN Q 73 ? 0.1336 0.2501 0.1981 -0.0548 0.0175 -0.1422 73 GLN Q CB 26540 C CG . GLN Q 73 ? 0.1977 0.3128 0.2664 -0.0584 0.0207 -0.1513 73 GLN Q CG 26541 C CD . GLN Q 73 ? 0.2723 0.3910 0.3368 -0.0620 0.0219 -0.1514 73 GLN Q CD 26542 O OE1 . GLN Q 73 ? 0.2582 0.3779 0.3173 -0.0612 0.0202 -0.1444 73 GLN Q OE1 26543 N NE2 . GLN Q 73 ? 0.2309 0.3512 0.2972 -0.0662 0.0248 -0.1597 73 GLN Q NE2 26544 N N . VAL Q 74 ? 0.1482 0.2512 0.2073 -0.0471 0.0089 -0.1240 74 VAL Q N 26545 C CA . VAL Q 74 ? 0.1057 0.2072 0.1564 -0.0446 0.0055 -0.1145 74 VAL Q CA 26546 C C . VAL Q 74 ? 0.1439 0.2359 0.1893 -0.0440 0.0038 -0.1087 74 VAL Q C 26547 O O . VAL Q 74 ? 0.1808 0.2650 0.2301 -0.0451 0.0043 -0.1109 74 VAL Q O 26548 C CB . VAL Q 74 ? 0.1083 0.2046 0.1601 -0.0425 0.0017 -0.1100 74 VAL Q CB 26549 C CG1 . VAL Q 74 ? 0.1212 0.2292 0.1761 -0.0431 0.0029 -0.1144 74 VAL Q CG1 26550 C CG2 . VAL Q 74 ? 0.1248 0.2091 0.1840 -0.0422 0.0001 -0.1110 74 VAL Q CG2 26551 N N . SER Q 75 ? 0.1334 0.2260 0.1698 -0.0423 0.0019 -0.1016 75 SER Q N 26552 C CA . SER Q 75 ? 0.1239 0.2070 0.1540 -0.0412 -0.0002 -0.0954 75 SER Q CA 26553 C C . SER Q 75 ? 0.2236 0.2937 0.2506 -0.0387 -0.0049 -0.0882 75 SER Q C 26554 O O . SER Q 75 ? 0.2100 0.2808 0.2340 -0.0374 -0.0072 -0.0845 75 SER Q O 26555 C CB . SER Q 75 ? 0.1658 0.2555 0.1877 -0.0404 0.0001 -0.0918 75 SER Q CB 26556 O OG . SER Q 75 ? 0.1839 0.2850 0.2087 -0.0432 0.0039 -0.0980 75 SER Q OG 26557 N N . VAL Q 76 ? 0.1279 0.1861 0.1555 -0.0387 -0.0065 -0.0861 76 VAL Q N 26558 C CA . VAL Q 76 ? 0.1332 0.1786 0.1593 -0.0370 -0.0112 -0.0798 76 VAL Q CA 26559 C C . VAL Q 76 ? 0.1211 0.1552 0.1387 -0.0361 -0.0136 -0.0734 76 VAL Q C 26560 O O . VAL Q 76 ? 0.1566 0.1893 0.1754 -0.0375 -0.0115 -0.0757 76 VAL Q O 26561 C CB . VAL Q 76 ? 0.1057 0.1461 0.1433 -0.0381 -0.0111 -0.0842 76 VAL Q CB 26562 C CG1 . VAL Q 76 ? 0.2027 0.2309 0.2397 -0.0367 -0.0163 -0.0773 76 VAL Q CG1 26563 C CG2 . VAL Q 76 ? 0.0883 0.1397 0.1343 -0.0391 -0.0083 -0.0916 76 VAL Q CG2 26564 N N . PRO Q 77 ? 0.1843 0.2102 0.1929 -0.0340 -0.0180 -0.0653 77 PRO Q N 26565 C CA . PRO Q 77 ? 0.1361 0.1497 0.1360 -0.0331 -0.0207 -0.0592 77 PRO Q CA 26566 C C . PRO Q 77 ? 0.1470 0.1514 0.1533 -0.0343 -0.0213 -0.0602 77 PRO Q C 26567 O O . PRO Q 77 ? 0.2305 0.2317 0.2445 -0.0346 -0.0229 -0.0608 77 PRO Q O 26568 C CB . PRO Q 77 ? 0.1956 0.2001 0.1865 -0.0313 -0.0260 -0.0510 77 PRO Q CB 26569 C CG . PRO Q 77 ? 0.1434 0.1581 0.1359 -0.0313 -0.0253 -0.0524 77 PRO Q CG 26570 C CD . PRO Q 77 ? 0.1260 0.1526 0.1314 -0.0330 -0.0209 -0.0614 77 PRO Q CD 26571 N N . ILE Q 78 ? 0.1389 0.1388 0.1424 -0.0352 -0.0202 -0.0601 78 ILE Q N 26572 C CA . ILE Q 78 ? 0.2383 0.2291 0.2481 -0.0367 -0.0205 -0.0610 78 ILE Q CA 26573 C C . ILE Q 78 ? 0.2476 0.2242 0.2546 -0.0354 -0.0259 -0.0539 78 ILE Q C 26574 O O . ILE Q 78 ? 0.2813 0.2509 0.2961 -0.0363 -0.0268 -0.0543 78 ILE Q O 26575 C CB . ILE Q 78 ? 0.2690 0.2577 0.2756 -0.0386 -0.0182 -0.0619 78 ILE Q CB 26576 C CG1 . ILE Q 78 ? 0.1831 0.1658 0.1758 -0.0368 -0.0207 -0.0552 78 ILE Q CG1 26577 C CG2 . ILE Q 78 ? 0.2140 0.2165 0.2256 -0.0410 -0.0130 -0.0696 78 ILE Q CG2 26578 C CD1 . ILE Q 78 ? 0.2768 0.2556 0.2659 -0.0386 -0.0194 -0.0552 78 ILE Q CD1 26579 N N . SER Q 79 ? 0.1895 0.1617 0.1855 -0.0335 -0.0298 -0.0472 79 SER Q N 26580 C CA . SER Q 79 ? 0.3005 0.2597 0.2931 -0.0328 -0.0356 -0.0402 79 SER Q CA 26581 C C . SER Q 79 ? 0.3249 0.2864 0.3299 -0.0333 -0.0370 -0.0420 79 SER Q C 26582 O O . SER Q 79 ? 0.3226 0.2744 0.3296 -0.0334 -0.0414 -0.0374 79 SER Q O 26583 C CB . SER Q 79 ? 0.2975 0.2513 0.2753 -0.0310 -0.0396 -0.0332 79 SER Q CB 26584 O OG . SER Q 79 ? 0.4199 0.3840 0.3979 -0.0305 -0.0385 -0.0347 79 SER Q OG 26585 N N . SER Q 80 ? 0.2014 0.1760 0.2147 -0.0338 -0.0333 -0.0486 80 SER Q N 26586 C CA . SER Q 80 ? 0.2332 0.2114 0.2589 -0.0343 -0.0340 -0.0513 80 SER Q CA 26587 C C . SER Q 80 ? 0.2531 0.2323 0.2925 -0.0354 -0.0304 -0.0585 80 SER Q C 26588 O O . SER Q 80 ? 0.3115 0.2940 0.3623 -0.0357 -0.0302 -0.0621 80 SER Q O 26589 C CB . SER Q 80 ? 0.2157 0.2070 0.2419 -0.0342 -0.0326 -0.0540 80 SER Q CB 26590 O OG . SER Q 80 ? 0.2984 0.2868 0.3122 -0.0334 -0.0366 -0.0467 80 SER Q OG 26591 N N . LEU Q 81 ? 0.1925 0.1686 0.2310 -0.0362 -0.0275 -0.0608 81 LEU Q N 26592 C CA . LEU Q 81 ? 0.1864 0.1625 0.2363 -0.0377 -0.0238 -0.0679 81 LEU Q CA 26593 C C . LEU Q 81 ? 0.1266 0.0898 0.1760 -0.0383 -0.0250 -0.0646 81 LEU Q C 26594 O O . LEU Q 81 ? 0.2374 0.1947 0.2763 -0.0381 -0.0270 -0.0588 81 LEU Q O 26595 C CB . LEU Q 81 ? 0.2655 0.2525 0.3151 -0.0393 -0.0182 -0.0752 81 LEU Q CB 26596 C CG . LEU Q 81 ? 0.2948 0.2965 0.3449 -0.0392 -0.0157 -0.0799 81 LEU Q CG 26597 C CD1 . LEU Q 81 ? 0.2701 0.2801 0.3198 -0.0415 -0.0107 -0.0863 81 LEU Q CD1 26598 C CD2 . LEU Q 81 ? 0.3354 0.3402 0.3967 -0.0390 -0.0154 -0.0846 81 LEU Q CD2 26599 N N . TRP Q 82 ? 0.1346 0.0928 0.1947 -0.0391 -0.0237 -0.0685 82 TRP Q N 26600 C CA . TRP Q 82 ? 0.1823 0.1296 0.2417 -0.0403 -0.0237 -0.0665 82 TRP Q CA 26601 C C . TRP Q 82 ? 0.2238 0.1770 0.2790 -0.0430 -0.0193 -0.0712 82 TRP Q C 26602 O O . TRP Q 82 ? 0.2807 0.2440 0.3401 -0.0442 -0.0153 -0.0787 82 TRP Q O 26603 C CB . TRP Q 82 ? 0.1100 0.0496 0.1816 -0.0405 -0.0233 -0.0697 82 TRP Q CB 26604 C CG . TRP Q 82 ? 0.2298 0.1587 0.3005 -0.0423 -0.0230 -0.0684 82 TRP Q CG 26605 C CD1 . TRP Q 82 ? 0.1755 0.0923 0.2430 -0.0418 -0.0270 -0.0607 82 TRP Q CD1 26606 C CD2 . TRP Q 82 ? 0.1980 0.1272 0.2704 -0.0455 -0.0187 -0.0746 82 TRP Q CD2 26607 N NE1 . TRP Q 82 ? 0.2021 0.1120 0.2694 -0.0443 -0.0252 -0.0619 82 TRP Q NE1 26608 C CE2 . TRP Q 82 ? 0.2018 0.1188 0.2720 -0.0469 -0.0203 -0.0702 82 TRP Q CE2 26609 C CE3 . TRP Q 82 ? 0.1210 0.0595 0.1961 -0.0478 -0.0139 -0.0833 82 TRP Q CE3 26610 C CZ2 . TRP Q 82 ? 0.2037 0.1172 0.2744 -0.0507 -0.0173 -0.0742 82 TRP Q CZ2 26611 C CZ3 . TRP Q 82 ? 0.1999 0.1347 0.2753 -0.0517 -0.0112 -0.0872 82 TRP Q CZ3 26612 C CH2 . TRP Q 82 ? 0.1882 0.1105 0.2615 -0.0532 -0.0129 -0.0826 82 TRP Q CH2 26613 N N . VAL Q 83 ? 0.1330 0.0802 0.1800 -0.0441 -0.0200 -0.0669 83 VAL Q N 26614 C CA . VAL Q 83 ? 0.1762 0.1284 0.2194 -0.0473 -0.0162 -0.0705 83 VAL Q CA 26615 C C . VAL Q 83 ? 0.1369 0.0774 0.1804 -0.0497 -0.0165 -0.0686 83 VAL Q C 26616 O O . VAL Q 83 ? 0.2598 0.1893 0.3003 -0.0483 -0.0203 -0.0618 83 VAL Q O 26617 C CB . VAL Q 83 ? 0.2695 0.2277 0.3003 -0.0464 -0.0167 -0.0668 83 VAL Q CB 26618 C CG1 . VAL Q 83 ? 0.3728 0.3332 0.3987 -0.0497 -0.0140 -0.0682 83 VAL Q CG1 26619 C CG2 . VAL Q 83 ? 0.1344 0.1059 0.1655 -0.0448 -0.0154 -0.0700 83 VAL Q CG2 26620 N N . PRO Q 84 ? 0.2114 0.1540 0.2581 -0.0538 -0.0128 -0.0744 84 PRO Q N 26621 C CA . PRO Q 84 ? 0.2371 0.1689 0.2836 -0.0570 -0.0130 -0.0727 84 PRO Q CA 26622 C C . PRO Q 84 ? 0.2247 0.1522 0.2598 -0.0572 -0.0149 -0.0655 84 PRO Q C 26623 O O . PRO Q 84 ? 0.1641 0.1002 0.1917 -0.0571 -0.0140 -0.0651 84 PRO Q O 26624 C CB . PRO Q 84 ? 0.2138 0.1523 0.2631 -0.0620 -0.0087 -0.0804 84 PRO Q CB 26625 C CG . PRO Q 84 ? 0.2421 0.1922 0.2962 -0.0608 -0.0064 -0.0868 84 PRO Q CG 26626 C CD . PRO Q 84 ? 0.2187 0.1740 0.2689 -0.0561 -0.0086 -0.0826 84 PRO Q CD 26627 N N . ASP Q 85 ? 0.2242 0.1385 0.2580 -0.0575 -0.0175 -0.0602 85 ASP Q N 26628 C CA . ASP Q 85 ? 0.1867 0.0952 0.2092 -0.0578 -0.0194 -0.0534 85 ASP Q CA 26629 C C . ASP Q 85 ? 0.2730 0.1830 0.2925 -0.0634 -0.0164 -0.0554 85 ASP Q C 26630 O O . ASP Q 85 ? 0.1611 0.0610 0.1774 -0.0657 -0.0174 -0.0514 85 ASP Q O 26631 C CB . ASP Q 85 ? 0.1605 0.0547 0.1822 -0.0558 -0.0238 -0.0464 85 ASP Q CB 26632 C CG . ASP Q 85 ? 0.2803 0.1654 0.3098 -0.0586 -0.0235 -0.0479 85 ASP Q CG 26633 O OD1 . ASP Q 85 ? 0.2788 0.1680 0.3170 -0.0607 -0.0205 -0.0549 85 ASP Q OD1 26634 O OD2 . ASP Q 85 ? 0.2296 0.1031 0.2560 -0.0587 -0.0264 -0.0420 85 ASP Q OD2 26635 N N . LEU Q 86 ? 0.2748 0.1978 0.2952 -0.0659 -0.0128 -0.0614 86 LEU Q N 26636 C CA . LEU Q 86 ? 0.2422 0.1694 0.2607 -0.0720 -0.0101 -0.0637 86 LEU Q CA 26637 C C . LEU Q 86 ? 0.2732 0.1995 0.2805 -0.0722 -0.0109 -0.0584 86 LEU Q C 26638 O O . LEU Q 86 ? 0.2007 0.1288 0.2007 -0.0677 -0.0126 -0.0552 86 LEU Q O 26639 C CB . LEU Q 86 ? 0.1751 0.1180 0.1974 -0.0745 -0.0066 -0.0714 86 LEU Q CB 26640 C CG . LEU Q 86 ? 0.2398 0.1837 0.2723 -0.0747 -0.0053 -0.0778 86 LEU Q CG 26641 C CD1 . LEU Q 86 ? 0.1912 0.1506 0.2259 -0.0776 -0.0020 -0.0851 86 LEU Q CD1 26642 C CD2 . LEU Q 86 ? 0.1860 0.1170 0.2236 -0.0784 -0.0055 -0.0784 86 LEU Q CD2 26643 N N . ALA Q 87 ? 0.2104 0.1334 0.2161 -0.0778 -0.0099 -0.0574 87 ALA Q N 26644 C CA . ALA Q 87 ? 0.2199 0.1435 0.2157 -0.0792 -0.0100 -0.0534 87 ALA Q CA 26645 C C . ALA Q 87 ? 0.2234 0.1541 0.2214 -0.0873 -0.0072 -0.0561 87 ALA Q C 26646 O O . ALA Q 87 ? 0.2451 0.1724 0.2502 -0.0923 -0.0062 -0.0586 87 ALA Q O 26647 C CB . ALA Q 87 ? 0.2162 0.1233 0.2052 -0.0768 -0.0130 -0.0456 87 ALA Q CB 26648 N N . ALA Q 88 ? 0.1949 0.1387 0.1859 -0.0859 -0.0048 -0.0538 88 ALA Q N 26649 C CA . ALA Q 88 ? 0.1825 0.1364 0.1745 -0.0918 -0.0016 -0.0536 88 ALA Q CA 26650 C C . ALA Q 88 ? 0.2496 0.1918 0.2353 -0.0927 -0.0020 -0.0462 88 ALA Q C 26651 O O . ALA Q 88 ? 0.2933 0.2323 0.2688 -0.0870 -0.0026 -0.0405 88 ALA Q O 26652 C CB . ALA Q 88 ? 0.1405 0.1151 0.1284 -0.0895 0.0013 -0.0540 88 ALA Q CB 26653 N N . TYR Q 89 ? 0.2184 0.1534 0.2093 -0.1000 -0.0019 -0.0463 89 TYR Q N 26654 C CA . TYR Q 89 ? 0.2310 0.1531 0.2165 -0.1017 -0.0027 -0.0394 89 TYR Q CA 26655 C C . TYR Q 89 ? 0.2747 0.2076 0.2514 -0.1008 0.0004 -0.0338 89 TYR Q C 26656 O O . TYR Q 89 ? 0.2919 0.2149 0.2601 -0.0983 -0.0003 -0.0273 89 TYR Q O 26657 C CB . TYR Q 89 ? 0.2447 0.1577 0.2376 -0.1103 -0.0031 -0.0410 89 TYR Q CB 26658 C CG . TYR Q 89 ? 0.3093 0.2043 0.3082 -0.1100 -0.0067 -0.0435 89 TYR Q CG 26659 C CD1 . TYR Q 89 ? 0.3044 0.2032 0.3098 -0.1067 -0.0070 -0.0498 89 TYR Q CD1 26660 C CD2 . TYR Q 89 ? 0.2937 0.1707 0.2910 -0.1107 -0.0091 -0.0386 89 TYR Q CD2 26661 C CE1 . TYR Q 89 ? 0.3637 0.2511 0.3739 -0.1027 -0.0090 -0.0504 89 TYR Q CE1 26662 C CE2 . TYR Q 89 ? 0.2771 0.1428 0.2790 -0.1066 -0.0117 -0.0392 89 TYR Q CE2 26663 C CZ . TYR Q 89 ? 0.3538 0.2250 0.3625 -0.1026 -0.0115 -0.0451 89 TYR Q CZ 26664 O OH . TYR Q 89 ? 0.3281 0.1893 0.3425 -0.0986 -0.0138 -0.0458 89 TYR Q OH 26665 N N . ASN Q 90 ? 0.2450 0.1985 0.2238 -0.1026 0.0038 -0.0364 90 ASN Q N 26666 C CA . ASN Q 90 ? 0.2216 0.1878 0.1934 -0.1020 0.0073 -0.0311 90 ASN Q CA 26667 C C . ASN Q 90 ? 0.2628 0.2410 0.2269 -0.0929 0.0087 -0.0302 90 ASN Q C 26668 O O . ASN Q 90 ? 0.2660 0.2592 0.2256 -0.0914 0.0122 -0.0271 90 ASN Q O 26669 C CB . ASN Q 90 ? 0.1728 0.1543 0.1517 -0.1111 0.0103 -0.0328 90 ASN Q CB 26670 C CG . ASN Q 90 ? 0.2654 0.2623 0.2527 -0.1135 0.0110 -0.0404 90 ASN Q CG 26671 O OD1 . ASN Q 90 ? 0.2060 0.1959 0.1980 -0.1126 0.0087 -0.0460 90 ASN Q OD1 26672 N ND2 . ASN Q 90 ? 0.2125 0.2309 0.2015 -0.1166 0.0143 -0.0404 90 ASN Q ND2 26673 N N . ALA Q 91 ? 0.1581 0.1300 0.1208 -0.0869 0.0060 -0.0327 91 ALA Q N 26674 C CA . ALA Q 91 ? 0.2160 0.1951 0.1696 -0.0780 0.0064 -0.0313 91 ALA Q CA 26675 C C . ALA Q 91 ? 0.2896 0.2578 0.2295 -0.0724 0.0062 -0.0237 91 ALA Q C 26676 O O . ALA Q 91 ? 0.2979 0.2477 0.2354 -0.0736 0.0036 -0.0205 91 ALA Q O 26677 C CB . ALA Q 91 ? 0.2128 0.1864 0.1681 -0.0740 0.0031 -0.0355 91 ALA Q CB 26678 N N . ILE Q 92 ? 0.2399 0.2193 0.1705 -0.0661 0.0089 -0.0208 92 ILE Q N 26679 C CA . ILE Q 92 ? 0.1865 0.1554 0.1023 -0.0601 0.0090 -0.0139 92 ILE Q CA 26680 C C . ILE Q 92 ? 0.2186 0.1843 0.1228 -0.0503 0.0073 -0.0131 92 ILE Q C 26681 O O . ILE Q 92 ? 0.3183 0.2767 0.2082 -0.0440 0.0077 -0.0078 92 ILE Q O 26682 C CB . ILE Q 92 ? 0.2965 0.2785 0.2088 -0.0607 0.0140 -0.0096 92 ILE Q CB 26683 C CG1 . ILE Q 92 ? 0.2628 0.2701 0.1784 -0.0587 0.0178 -0.0122 92 ILE Q CG1 26684 C CG2 . ILE Q 92 ? 0.1770 0.1568 0.0980 -0.0708 0.0149 -0.0088 92 ILE Q CG2 26685 C CD1 . ILE Q 92 ? 0.1971 0.2202 0.1092 -0.0582 0.0231 -0.0075 92 ILE Q CD1 26686 N N . SER Q 93 ? 0.1569 0.1277 0.0666 -0.0493 0.0055 -0.0184 93 SER Q N 26687 C CA . SER Q 93 ? 0.2303 0.1948 0.1300 -0.0414 0.0026 -0.0181 93 SER Q CA 26688 C C . SER Q 93 ? 0.3095 0.2675 0.2186 -0.0443 -0.0014 -0.0229 93 SER Q C 26689 O O . SER Q 93 ? 0.2440 0.2087 0.1671 -0.0510 -0.0007 -0.0278 93 SER Q O 26690 C CB . SER Q 93 ? 0.2439 0.2272 0.1398 -0.0358 0.0055 -0.0195 93 SER Q CB 26691 O OG . SER Q 93 ? 0.2831 0.2829 0.1926 -0.0402 0.0065 -0.0259 93 SER Q OG 26692 N N . LYS Q 94 ? 0.3124 0.2574 0.2137 -0.0395 -0.0057 -0.0216 94 LYS Q N 26693 C CA . LYS Q 94 ? 0.3061 0.2480 0.2167 -0.0418 -0.0090 -0.0261 94 LYS Q CA 26694 C C . LYS Q 94 ? 0.3958 0.3563 0.3119 -0.0410 -0.0073 -0.0318 94 LYS Q C 26695 O O . LYS Q 94 ? 0.3808 0.3530 0.2898 -0.0365 -0.0048 -0.0310 94 LYS Q O 26696 C CB . LYS Q 94 ? 0.3812 0.3045 0.2834 -0.0381 -0.0145 -0.0228 94 LYS Q CB 26697 C CG . LYS Q 94 ? 0.5625 0.4808 0.4471 -0.0305 -0.0159 -0.0186 94 LYS Q CG 26698 C CD . LYS Q 94 ? 0.7334 0.6318 0.6115 -0.0291 -0.0219 -0.0151 94 LYS Q CD 26699 C CE . LYS Q 94 ? 0.9983 0.8879 0.8567 -0.0219 -0.0242 -0.0106 94 LYS Q CE 26700 N NZ . LYS Q 94 ? 1.1077 0.9785 0.9602 -0.0217 -0.0306 -0.0071 94 LYS Q NZ 26701 N N . PRO Q 95 ? 0.2914 0.2553 0.2203 -0.0453 -0.0083 -0.0375 95 PRO Q N 26702 C CA . PRO Q 95 ? 0.2880 0.2698 0.2227 -0.0454 -0.0066 -0.0433 95 PRO Q CA 26703 C C . PRO Q 95 ? 0.2760 0.2594 0.1993 -0.0381 -0.0084 -0.0419 95 PRO Q C 26704 O O . PRO Q 95 ? 0.3735 0.3433 0.2911 -0.0353 -0.0125 -0.0397 95 PRO Q O 26705 C CB . PRO Q 95 ? 0.2368 0.2156 0.1842 -0.0500 -0.0084 -0.0487 95 PRO Q CB 26706 C CG . PRO Q 95 ? 0.2675 0.2294 0.2180 -0.0532 -0.0102 -0.0461 95 PRO Q CG 26707 C CD . PRO Q 95 ? 0.2372 0.1876 0.1746 -0.0494 -0.0113 -0.0386 95 PRO Q CD 26708 N N . GLU Q 96 ? 0.2156 0.2151 0.1355 -0.0352 -0.0056 -0.0428 96 GLU Q N 26709 C CA . GLU Q 96 ? 0.2553 0.2577 0.1659 -0.0288 -0.0074 -0.0426 96 GLU Q CA 26710 C C . GLU Q 96 ? 0.2447 0.2591 0.1664 -0.0320 -0.0075 -0.0492 96 GLU Q C 26711 O O . GLU Q 96 ? 0.2232 0.2550 0.1519 -0.0348 -0.0044 -0.0533 96 GLU Q O 26712 C CB . GLU Q 96 ? 0.2476 0.2608 0.1480 -0.0229 -0.0044 -0.0398 96 GLU Q CB 26713 C CG . GLU Q 96 ? 0.3578 0.3719 0.2535 -0.0152 -0.0058 -0.0365 96 GLU Q CG 26714 C CD . GLU Q 96 ? 0.5725 0.5983 0.4621 -0.0088 -0.0028 -0.0337 96 GLU Q CD 26715 O OE1 . GLU Q 96 ? 0.5933 0.6268 0.4802 -0.0101 0.0008 -0.0335 96 GLU Q OE1 26716 O OE2 . GLU Q 96 ? 0.5489 0.5764 0.4365 -0.0023 -0.0040 -0.0315 96 GLU Q OE2 26717 N N . VAL Q 97 ? 0.2676 0.2735 0.1939 -0.0316 -0.0102 -0.0485 97 VAL Q N 26718 C CA . VAL Q 97 ? 0.1650 0.1819 0.1034 -0.0337 -0.0094 -0.0529 97 VAL Q CA 26719 C C . VAL Q 97 ? 0.2610 0.2889 0.1965 -0.0285 -0.0088 -0.0512 97 VAL Q C 26720 O O . VAL Q 97 ? 0.2719 0.2909 0.2001 -0.0231 -0.0113 -0.0458 97 VAL Q O 26721 C CB . VAL Q 97 ? 0.2340 0.2393 0.1782 -0.0346 -0.0120 -0.0521 97 VAL Q CB 26722 C CG1 . VAL Q 97 ? 0.1302 0.1482 0.0860 -0.0365 -0.0102 -0.0571 97 VAL Q CG1 26723 C CG2 . VAL Q 97 ? 0.1272 0.1205 0.0757 -0.0392 -0.0129 -0.0529 97 VAL Q CG2 26724 N N . LEU Q 98 ? 0.1729 0.2195 0.1145 -0.0304 -0.0059 -0.0558 98 LEU Q N 26725 C CA . LEU Q 98 ? 0.1669 0.2257 0.1066 -0.0256 -0.0053 -0.0545 98 LEU Q CA 26726 C C . LEU Q 98 ? 0.1998 0.2623 0.1460 -0.0252 -0.0062 -0.0557 98 LEU Q C 26727 O O . LEU Q 98 ? 0.2087 0.2756 0.1520 -0.0204 -0.0071 -0.0532 98 LEU Q O 26728 C CB . LEU Q 98 ? 0.1369 0.2153 0.0797 -0.0281 -0.0021 -0.0584 98 LEU Q CB 26729 C CG . LEU Q 98 ? 0.2188 0.2968 0.1546 -0.0285 -0.0004 -0.0570 98 LEU Q CG 26730 C CD1 . LEU Q 98 ? 0.1676 0.2662 0.1075 -0.0326 0.0028 -0.0614 98 LEU Q CD1 26731 C CD2 . LEU Q 98 ? 0.1868 0.2569 0.1101 -0.0199 -0.0012 -0.0495 98 LEU Q CD2 26732 N N . THR Q 99 ? 0.1623 0.2226 0.1171 -0.0299 -0.0060 -0.0595 99 THR Q N 26733 C CA . THR Q 99 ? 0.1752 0.2426 0.1370 -0.0303 -0.0057 -0.0618 99 THR Q CA 26734 C C . THR Q 99 ? 0.2712 0.3248 0.2331 -0.0292 -0.0083 -0.0590 99 THR Q C 26735 O O . THR Q 99 ? 0.2513 0.2903 0.2101 -0.0293 -0.0103 -0.0563 99 THR Q O 26736 C CB . THR Q 99 ? 0.1546 0.2348 0.1273 -0.0365 -0.0024 -0.0697 99 THR Q CB 26737 O OG1 . THR Q 99 ? 0.1432 0.2146 0.1192 -0.0408 -0.0020 -0.0720 99 THR Q OG1 26738 C CG2 . THR Q 99 ? 0.1397 0.2368 0.1126 -0.0377 -0.0003 -0.0723 99 THR Q CG2 26739 N N . PRO Q 100 ? 0.2209 0.2797 0.1860 -0.0282 -0.0085 -0.0594 100 PRO Q N 26740 C CA . PRO Q 100 ? 0.2471 0.2949 0.2124 -0.0277 -0.0110 -0.0569 100 PRO Q CA 26741 C C . PRO Q 100 ? 0.3084 0.3509 0.2813 -0.0315 -0.0104 -0.0604 100 PRO Q C 26742 O O . PRO Q 100 ? 0.2552 0.3072 0.2368 -0.0353 -0.0071 -0.0669 100 PRO Q O 26743 C CB . PRO Q 100 ? 0.2058 0.2652 0.1757 -0.0276 -0.0099 -0.0591 100 PRO Q CB 26744 C CG . PRO Q 100 ? 0.1554 0.2265 0.1225 -0.0257 -0.0088 -0.0592 100 PRO Q CG 26745 C CD . PRO Q 100 ? 0.1864 0.2613 0.1542 -0.0277 -0.0069 -0.0618 100 PRO Q CD 26746 N N . GLN Q 101 ? 0.2558 0.2829 0.2253 -0.0305 -0.0137 -0.0560 101 GLN Q N 26747 C CA . GLN Q 101 ? 0.2102 0.2307 0.1869 -0.0334 -0.0137 -0.0585 101 GLN Q CA 26748 C C . GLN Q 101 ? 0.2135 0.2374 0.1997 -0.0346 -0.0132 -0.0621 101 GLN Q C 26749 O O . GLN Q 101 ? 0.2081 0.2226 0.1949 -0.0337 -0.0162 -0.0591 101 GLN Q O 26750 C CB . GLN Q 101 ? 0.1638 0.1667 0.1329 -0.0321 -0.0176 -0.0524 101 GLN Q CB 26751 C CG . GLN Q 101 ? 0.1797 0.1799 0.1407 -0.0318 -0.0171 -0.0506 101 GLN Q CG 26752 C CD . GLN Q 101 ? 0.2517 0.2342 0.2027 -0.0301 -0.0210 -0.0442 101 GLN Q CD 26753 O OE1 . GLN Q 101 ? 0.3354 0.3074 0.2894 -0.0314 -0.0233 -0.0427 101 GLN Q OE1 26754 N NE2 . GLN Q 101 ? 0.3264 0.3052 0.2653 -0.0269 -0.0218 -0.0402 101 GLN Q NE2 26755 N N . LEU Q 102 ? 0.1883 0.2264 0.1821 -0.0367 -0.0094 -0.0688 102 LEU Q N 26756 C CA . LEU Q 102 ? 0.1892 0.2327 0.1920 -0.0377 -0.0081 -0.0735 102 LEU Q CA 26757 C C . LEU Q 102 ? 0.1969 0.2443 0.2095 -0.0416 -0.0046 -0.0812 102 LEU Q C 26758 O O . LEU Q 102 ? 0.0916 0.1449 0.1041 -0.0441 -0.0021 -0.0844 102 LEU Q O 26759 C CB . LEU Q 102 ? 0.1485 0.2053 0.1503 -0.0369 -0.0066 -0.0748 102 LEU Q CB 26760 C CG . LEU Q 102 ? 0.2873 0.3413 0.2797 -0.0334 -0.0097 -0.0677 102 LEU Q CG 26761 C CD1 . LEU Q 102 ? 0.2193 0.2876 0.2122 -0.0333 -0.0076 -0.0699 102 LEU Q CD1 26762 C CD2 . LEU Q 102 ? 0.1901 0.2330 0.1812 -0.0322 -0.0135 -0.0634 102 LEU Q CD2 26763 N N . ALA Q 103 ? 0.1205 0.1642 0.1413 -0.0423 -0.0046 -0.0844 103 ALA Q N 26764 C CA . ALA Q 103 ? 0.1014 0.1479 0.1316 -0.0458 -0.0013 -0.0923 103 ALA Q CA 26765 C C . ALA Q 103 ? 0.2028 0.2603 0.2386 -0.0462 0.0010 -0.0982 103 ALA Q C 26766 O O . ALA Q 103 ? 0.2483 0.3085 0.2826 -0.0438 -0.0005 -0.0958 103 ALA Q O 26767 C CB . ALA Q 103 ? 0.0749 0.1079 0.1108 -0.0462 -0.0028 -0.0920 103 ALA Q CB 26768 N N . ARG Q 104 ? 0.0685 0.1320 0.1103 -0.0497 0.0046 -0.1061 104 ARG Q N 26769 C CA . ARG Q 104 ? 0.1124 0.1857 0.1595 -0.0505 0.0070 -0.1126 104 ARG Q CA 26770 C C . ARG Q 104 ? 0.1851 0.2504 0.2414 -0.0511 0.0074 -0.1176 104 ARG Q C 26771 O O . ARG Q 104 ? 0.1605 0.2180 0.2203 -0.0535 0.0082 -0.1203 104 ARG Q O 26772 C CB . ARG Q 104 ? 0.0667 0.1519 0.1134 -0.0542 0.0105 -0.1183 104 ARG Q CB 26773 C CG . ARG Q 104 ? 0.1568 0.2539 0.2067 -0.0550 0.0129 -0.1244 104 ARG Q CG 26774 C CD . ARG Q 104 ? 0.1565 0.2625 0.2009 -0.0522 0.0117 -0.1197 104 ARG Q CD 26775 N NE . ARG Q 104 ? 0.2205 0.3388 0.2676 -0.0539 0.0143 -0.1258 104 ARG Q NE 26776 C CZ . ARG Q 104 ? 0.1850 0.3126 0.2290 -0.0524 0.0140 -0.1237 104 ARG Q CZ 26777 N NH1 . ARG Q 104 ? 0.1599 0.2851 0.1975 -0.0491 0.0111 -0.1153 104 ARG Q NH1 26778 N NH2 . ARG Q 104 ? 0.1104 0.2490 0.1573 -0.0544 0.0165 -0.1299 104 ARG Q NH2 26779 N N . VAL Q 105 ? 0.1308 0.1979 0.1910 -0.0491 0.0066 -0.1186 105 VAL Q N 26780 C CA . VAL Q 105 ? 0.1071 0.1671 0.1765 -0.0489 0.0068 -0.1233 105 VAL Q CA 26781 C C . VAL Q 105 ? 0.1148 0.1846 0.1890 -0.0502 0.0102 -0.1323 105 VAL Q C 26782 O O . VAL Q 105 ? 0.1871 0.2678 0.2591 -0.0494 0.0104 -0.1323 105 VAL Q O 26783 C CB . VAL Q 105 ? 0.1062 0.1594 0.1769 -0.0456 0.0026 -0.1172 105 VAL Q CB 26784 C CG1 . VAL Q 105 ? 0.0865 0.1326 0.1676 -0.0452 0.0028 -0.1222 105 VAL Q CG1 26785 C CG2 . VAL Q 105 ? 0.1295 0.1722 0.1939 -0.0443 -0.0010 -0.1081 105 VAL Q CG2 26786 N N . VAL Q 106 ? 0.1916 0.2566 0.2716 -0.0523 0.0128 -0.1401 106 VAL Q N 26787 C CA . VAL Q 106 ? 0.1456 0.2175 0.2298 -0.0534 0.0162 -0.1496 106 VAL Q CA 26788 C C . VAL Q 106 ? 0.2121 0.2779 0.3037 -0.0504 0.0155 -0.1524 106 VAL Q C 26789 O O . VAL Q 106 ? 0.1951 0.2487 0.2902 -0.0485 0.0129 -0.1484 106 VAL Q O 26790 C CB . VAL Q 106 ? 0.1333 0.2024 0.2182 -0.0575 0.0195 -0.1572 106 VAL Q CB 26791 C CG1 . VAL Q 106 ? 0.0946 0.1713 0.1813 -0.0588 0.0233 -0.1672 106 VAL Q CG1 26792 C CG2 . VAL Q 106 ? 0.1296 0.2041 0.2077 -0.0607 0.0196 -0.1538 106 VAL Q CG2 26793 N N . SER Q 107 ? 0.1647 0.2390 0.2583 -0.0499 0.0179 -0.1591 107 SER Q N 26794 C CA . SER Q 107 ? 0.2224 0.2938 0.3229 -0.0463 0.0178 -0.1612 107 SER Q CA 26795 C C . SER Q 107 ? 0.1947 0.2520 0.3032 -0.0437 0.0195 -0.1636 107 SER Q C 26796 O O . SER Q 107 ? 0.1725 0.2273 0.2890 -0.0389 0.0193 -0.1602 107 SER Q O 26797 C CB . SER Q 107 ? 0.1482 0.2337 0.2499 -0.0453 0.0217 -0.1674 107 SER Q CB 26798 O OG . SER Q 107 ? 0.1892 0.2743 0.2895 -0.0477 0.0262 -0.1776 107 SER Q OG 26799 N N . ASP Q 108 ? 0.1770 0.2252 0.2833 -0.0470 0.0211 -0.1690 108 ASP Q N 26800 C CA . ASP Q 108 ? 0.2319 0.2647 0.3444 -0.0449 0.0223 -0.1712 108 ASP Q CA 26801 C C . ASP Q 108 ? 0.2535 0.2734 0.3662 -0.0452 0.0179 -0.1629 108 ASP Q C 26802 O O . ASP Q 108 ? 0.2295 0.2355 0.3470 -0.0437 0.0180 -0.1632 108 ASP Q O 26803 C CB . ASP Q 108 ? 0.2302 0.2578 0.3398 -0.0486 0.0260 -0.1813 108 ASP Q CB 26804 C CG . ASP Q 108 ? 0.3593 0.3892 0.4621 -0.0547 0.0250 -0.1789 108 ASP Q CG 26805 O OD1 . ASP Q 108 ? 0.3258 0.3612 0.4255 -0.0552 0.0219 -0.1700 108 ASP Q OD1 26806 O OD2 . ASP Q 108 ? 0.4397 0.4667 0.5401 -0.0586 0.0275 -0.1853 108 ASP Q OD2 26807 N N . GLY Q 109 ? 0.1399 0.1643 0.2472 -0.0468 0.0140 -0.1551 109 GLY Q N 26808 C CA . GLY Q 109 ? 0.2309 0.2450 0.3376 -0.0465 0.0101 -0.1460 109 GLY Q CA 26809 C C . GLY Q 109 ? 0.2417 0.2535 0.3422 -0.0502 0.0104 -0.1434 109 GLY Q C 26810 O O . GLY Q 109 ? 0.2126 0.2159 0.3112 -0.0501 0.0075 -0.1361 109 GLY Q O 26811 N N . GLU Q 110 ? 0.1628 0.1824 0.2600 -0.0538 0.0137 -0.1495 110 GLU Q N 26812 C CA . GLU Q 110 ? 0.1962 0.2159 0.2875 -0.0578 0.0140 -0.1472 110 GLU Q CA 26813 C C . GLU Q 110 ? 0.2265 0.2544 0.3108 -0.0569 0.0117 -0.1386 110 GLU Q C 26814 O O . GLU Q 110 ? 0.2116 0.2512 0.2934 -0.0553 0.0117 -0.1377 110 GLU Q O 26815 C CB . GLU Q 110 ? 0.1929 0.2199 0.2821 -0.0623 0.0178 -0.1557 110 GLU Q CB 26816 C CG . GLU Q 110 ? 0.3451 0.3613 0.4389 -0.0637 0.0202 -0.1644 110 GLU Q CG 26817 C CD . GLU Q 110 ? 0.5114 0.5109 0.6063 -0.0651 0.0187 -0.1618 110 GLU Q CD 26818 O OE1 . GLU Q 110 ? 0.4988 0.4981 0.5892 -0.0677 0.0171 -0.1558 110 GLU Q OE1 26819 O OE2 . GLU Q 110 ? 0.6796 0.6659 0.7797 -0.0634 0.0192 -0.1657 110 GLU Q OE2 26820 N N . VAL Q 111 ? 0.1719 0.1928 0.2521 -0.0578 0.0098 -0.1323 111 VAL Q N 26821 C CA . VAL Q 111 ? 0.1379 0.1639 0.2104 -0.0564 0.0076 -0.1242 111 VAL Q CA 26822 C C . VAL Q 111 ? 0.2078 0.2378 0.2741 -0.0603 0.0090 -0.1239 111 VAL Q C 26823 O O . VAL Q 111 ? 0.1985 0.2212 0.2660 -0.0640 0.0098 -0.1261 111 VAL Q O 26824 C CB . VAL Q 111 ? 0.1552 0.1693 0.2266 -0.0533 0.0035 -0.1156 111 VAL Q CB 26825 C CG1 . VAL Q 111 ? 0.0883 0.1065 0.1500 -0.0516 0.0012 -0.1077 111 VAL Q CG1 26826 C CG2 . VAL Q 111 ? 0.1750 0.1854 0.2533 -0.0499 0.0016 -0.1156 111 VAL Q CG2 26827 N N . LEU Q 112 ? 0.1754 0.2170 0.2352 -0.0597 0.0091 -0.1212 112 LEU Q N 26828 C CA . LEU Q 112 ? 0.1097 0.1562 0.1632 -0.0627 0.0098 -0.1197 112 LEU Q CA 26829 C C . LEU Q 112 ? 0.1623 0.2086 0.2078 -0.0593 0.0071 -0.1110 112 LEU Q C 26830 O O . LEU Q 112 ? 0.2360 0.2881 0.2785 -0.0558 0.0061 -0.1081 112 LEU Q O 26831 C CB . LEU Q 112 ? 0.0861 0.1478 0.1387 -0.0656 0.0128 -0.1254 112 LEU Q CB 26832 C CG . LEU Q 112 ? 0.2146 0.2847 0.2604 -0.0680 0.0131 -0.1231 112 LEU Q CG 26833 C CD1 . LEU Q 112 ? 0.0935 0.1568 0.1397 -0.0731 0.0134 -0.1243 112 LEU Q CD1 26834 C CD2 . LEU Q 112 ? 0.2358 0.3222 0.2805 -0.0699 0.0155 -0.1277 112 LEU Q CD2 26835 N N . TYR Q 113 ? 0.1140 0.1529 0.1555 -0.0605 0.0058 -0.1067 113 TYR Q N 26836 C CA . TYR Q 113 ? 0.0866 0.1251 0.1191 -0.0577 0.0035 -0.0992 113 TYR Q CA 26837 C C . TYR Q 113 ? 0.1629 0.2074 0.1912 -0.0616 0.0049 -0.0998 113 TYR Q C 26838 O O . TYR Q 113 ? 0.1968 0.2359 0.2274 -0.0658 0.0055 -0.1017 113 TYR Q O 26839 C CB . TYR Q 113 ? 0.1141 0.1370 0.1449 -0.0551 -0.0001 -0.0927 113 TYR Q CB 26840 C CG . TYR Q 113 ? 0.0916 0.1118 0.1119 -0.0521 -0.0028 -0.0850 113 TYR Q CG 26841 C CD1 . TYR Q 113 ? 0.0958 0.1245 0.1101 -0.0490 -0.0033 -0.0827 113 TYR Q CD1 26842 C CD2 . TYR Q 113 ? 0.1335 0.1418 0.1493 -0.0526 -0.0048 -0.0801 113 TYR Q CD2 26843 C CE1 . TYR Q 113 ? 0.1821 0.2068 0.1857 -0.0461 -0.0058 -0.0759 113 TYR Q CE1 26844 C CE2 . TYR Q 113 ? 0.1074 0.1122 0.1125 -0.0498 -0.0073 -0.0736 113 TYR Q CE2 26845 C CZ . TYR Q 113 ? 0.1878 0.2004 0.1866 -0.0464 -0.0078 -0.0717 113 TYR Q CZ 26846 O OH . TYR Q 113 ? 0.2476 0.2551 0.2347 -0.0434 -0.0103 -0.0654 113 TYR Q OH 26847 N N . MET Q 114 ? 0.1918 0.2479 0.2141 -0.0603 0.0052 -0.0984 114 MET Q N 26848 C CA . MET Q 114 ? 0.1306 0.1953 0.1495 -0.0640 0.0065 -0.0995 114 MET Q CA 26849 C C . MET Q 114 ? 0.1830 0.2520 0.1924 -0.0602 0.0048 -0.0936 114 MET Q C 26850 O O . MET Q 114 ? 0.1461 0.2286 0.1531 -0.0590 0.0057 -0.0943 114 MET Q O 26851 C CB . MET Q 114 ? 0.1540 0.2332 0.1771 -0.0680 0.0095 -0.1066 114 MET Q CB 26852 C CG . MET Q 114 ? 0.1517 0.2404 0.1729 -0.0733 0.0105 -0.1085 114 MET Q CG 26853 S SD . MET Q 114 ? 0.2424 0.3426 0.2696 -0.0804 0.0136 -0.1177 114 MET Q SD 26854 C CE . MET Q 114 ? 0.1923 0.3045 0.2195 -0.0761 0.0147 -0.1194 114 MET Q CE 26855 N N . PRO Q 115 ? 0.2338 0.2907 0.2375 -0.0578 0.0023 -0.0876 115 PRO Q N 26856 C CA . PRO Q 115 ? 0.1235 0.1826 0.1169 -0.0536 0.0006 -0.0821 115 PRO Q CA 26857 C C . PRO Q 115 ? 0.2301 0.2994 0.2204 -0.0568 0.0019 -0.0835 115 PRO Q C 26858 O O . PRO Q 115 ? 0.1719 0.2408 0.1667 -0.0627 0.0030 -0.0868 115 PRO Q O 26859 C CB . PRO Q 115 ? 0.0919 0.1331 0.0799 -0.0510 -0.0025 -0.0760 115 PRO Q CB 26860 C CG . PRO Q 115 ? 0.1243 0.1566 0.1197 -0.0557 -0.0020 -0.0786 115 PRO Q CG 26861 C CD . PRO Q 115 ? 0.1641 0.2042 0.1698 -0.0585 0.0006 -0.0854 115 PRO Q CD 26862 N N . SER Q 116 ? 0.2216 0.3003 0.2046 -0.0529 0.0017 -0.0807 116 SER Q N 26863 C CA . SER Q 116 ? 0.1208 0.2081 0.0984 -0.0543 0.0023 -0.0804 116 SER Q CA 26864 C C . SER Q 116 ? 0.1987 0.2721 0.1664 -0.0510 0.0003 -0.0746 116 SER Q C 26865 O O . SER Q 116 ? 0.1943 0.2580 0.1551 -0.0447 -0.0016 -0.0690 116 SER Q O 26866 C CB . SER Q 116 ? 0.1411 0.2448 0.1151 -0.0504 0.0031 -0.0795 116 SER Q CB 26867 O OG . SER Q 116 ? 0.2284 0.3424 0.1974 -0.0514 0.0041 -0.0792 116 SER Q OG 26868 N N . ILE Q 117 ? 0.1526 0.2255 0.1209 -0.0551 0.0014 -0.0743 117 ILE Q N 26869 C CA . ILE Q 117 ? 0.1290 0.1885 0.0903 -0.0523 0.0010 -0.0677 117 ILE Q CA 26870 C C . ILE Q 117 ? 0.1788 0.2492 0.1361 -0.0514 0.0041 -0.0639 117 ILE Q C 26871 O O . ILE Q 117 ? 0.1779 0.2625 0.1426 -0.0569 0.0068 -0.0665 117 ILE Q O 26872 C CB . ILE Q 117 ? 0.1772 0.2222 0.1461 -0.0578 0.0003 -0.0684 117 ILE Q CB 26873 C CG1 . ILE Q 117 ? 0.1857 0.2183 0.1571 -0.0569 -0.0030 -0.0704 117 ILE Q CG1 26874 C CG2 . ILE Q 117 ? 0.1121 0.1458 0.0747 -0.0566 0.0004 -0.0617 117 ILE Q CG2 26875 C CD1 . ILE Q 117 ? 0.1691 0.1877 0.1486 -0.0616 -0.0038 -0.0714 117 ILE Q CD1 26876 N N . ARG Q 118 ? 0.1969 0.2609 0.1420 -0.0446 0.0037 -0.0577 118 ARG Q N 26877 C CA . ARG Q 118 ? 0.1972 0.2688 0.1382 -0.0432 0.0069 -0.0531 118 ARG Q CA 26878 C C . ARG Q 118 ? 0.2046 0.2588 0.1421 -0.0440 0.0065 -0.0483 118 ARG Q C 26879 O O . ARG Q 118 ? 0.2262 0.2627 0.1561 -0.0402 0.0034 -0.0455 118 ARG Q O 26880 C CB . ARG Q 118 ? 0.1943 0.2727 0.1228 -0.0341 0.0075 -0.0494 118 ARG Q CB 26881 C CG . ARG Q 118 ? 0.1534 0.2401 0.0775 -0.0318 0.0113 -0.0443 118 ARG Q CG 26882 C CD . ARG Q 118 ? 0.2752 0.3702 0.1875 -0.0221 0.0123 -0.0412 118 ARG Q CD 26883 N NE . ARG Q 118 ? 0.3066 0.4108 0.2149 -0.0194 0.0164 -0.0362 118 ARG Q NE 26884 C CZ . ARG Q 118 ? 0.2833 0.3997 0.1836 -0.0113 0.0187 -0.0333 118 ARG Q CZ 26885 N NH1 . ARG Q 118 ? 0.2976 0.4178 0.1941 -0.0055 0.0167 -0.0347 118 ARG Q NH1 26886 N NH2 . ARG Q 118 ? 0.2283 0.3533 0.1259 -0.0089 0.0227 -0.0286 118 ARG Q NH2 26887 N N . GLN Q 119 ? 0.1707 0.2299 0.1135 -0.0494 0.0093 -0.0471 119 GLN Q N 26888 C CA . GLN Q 119 ? 0.1425 0.1855 0.0831 -0.0514 0.0089 -0.0429 119 GLN Q CA 26889 C C . GLN Q 119 ? 0.2364 0.2907 0.1780 -0.0543 0.0129 -0.0395 119 GLN Q C 26890 O O . GLN Q 119 ? 0.1599 0.2333 0.1089 -0.0585 0.0155 -0.0421 119 GLN Q O 26891 C CB . GLN Q 119 ? 0.1508 0.1819 0.1018 -0.0585 0.0066 -0.0468 119 GLN Q CB 26892 C CG . GLN Q 119 ? 0.2364 0.2460 0.1836 -0.0589 0.0044 -0.0423 119 GLN Q CG 26893 C CD . GLN Q 119 ? 0.1966 0.1933 0.1532 -0.0638 0.0016 -0.0461 119 GLN Q CD 26894 O OE1 . GLN Q 119 ? 0.1659 0.1700 0.1331 -0.0687 0.0021 -0.0523 119 GLN Q OE1 26895 N NE2 . GLN Q 119 ? 0.2828 0.2601 0.2354 -0.0624 -0.0015 -0.0424 119 GLN Q NE2 26896 N N . ARG Q 120 ? 0.2493 0.2921 0.1829 -0.0523 0.0134 -0.0335 120 ARG Q N 26897 C CA . ARG Q 120 ? 0.1350 0.1875 0.0688 -0.0551 0.0174 -0.0296 120 ARG Q CA 26898 C C . ARG Q 120 ? 0.2174 0.2593 0.1590 -0.0645 0.0167 -0.0296 120 ARG Q C 26899 O O . ARG Q 120 ? 0.1965 0.2181 0.1372 -0.0651 0.0133 -0.0294 120 ARG Q O 26900 C CB . ARG Q 120 ? 0.1834 0.2315 0.1020 -0.0463 0.0189 -0.0227 120 ARG Q CB 26901 C CG . ARG Q 120 ? 0.4420 0.5053 0.3602 -0.0475 0.0239 -0.0184 120 ARG Q CG 26902 C CD . ARG Q 120 ? 0.5412 0.6058 0.4440 -0.0366 0.0263 -0.0127 120 ARG Q CD 26903 N NE . ARG Q 120 ? 0.5583 0.6403 0.4616 -0.0373 0.0316 -0.0085 120 ARG Q NE 26904 C CZ . ARG Q 120 ? 0.5555 0.6632 0.4655 -0.0376 0.0349 -0.0094 120 ARG Q CZ 26905 N NH1 . ARG Q 120 ? 0.4096 0.5278 0.3257 -0.0375 0.0334 -0.0147 120 ARG Q NH1 26906 N NH2 . ARG Q 120 ? 0.5422 0.6659 0.4529 -0.0383 0.0397 -0.0049 120 ARG Q NH2 26907 N N . PHE Q 121 ? 0.2116 0.2675 0.1613 -0.0719 0.0196 -0.0298 121 PHE Q N 26908 C CA . PHE Q 121 ? 0.2319 0.2784 0.1889 -0.0815 0.0189 -0.0301 121 PHE Q CA 26909 C C . PHE Q 121 ? 0.2414 0.2939 0.1964 -0.0850 0.0223 -0.0241 121 PHE Q C 26910 O O . PHE Q 121 ? 0.2780 0.3495 0.2306 -0.0824 0.0260 -0.0213 121 PHE Q O 26911 C CB . PHE Q 121 ? 0.1502 0.2052 0.1204 -0.0901 0.0184 -0.0371 121 PHE Q CB 26912 C CG . PHE Q 121 ? 0.2583 0.3068 0.2317 -0.0878 0.0153 -0.0432 121 PHE Q CG 26913 C CD1 . PHE Q 121 ? 0.1860 0.2142 0.1624 -0.0899 0.0120 -0.0454 121 PHE Q CD1 26914 C CD2 . PHE Q 121 ? 0.1399 0.2030 0.1132 -0.0834 0.0158 -0.0465 121 PHE Q CD2 26915 C CE1 . PHE Q 121 ? 0.2032 0.2267 0.1828 -0.0876 0.0095 -0.0508 121 PHE Q CE1 26916 C CE2 . PHE Q 121 ? 0.2592 0.3166 0.2351 -0.0815 0.0131 -0.0519 121 PHE Q CE2 26917 C CZ . PHE Q 121 ? 0.1576 0.1957 0.1368 -0.0836 0.0101 -0.0541 121 PHE Q CZ 26918 N N . SER Q 122 ? 0.1799 0.2164 0.1360 -0.0907 0.0210 -0.0220 122 SER Q N 26919 C CA . SER Q 122 ? 0.2243 0.2659 0.1806 -0.0966 0.0238 -0.0170 122 SER Q CA 26920 C C . SER Q 122 ? 0.2716 0.3196 0.2407 -0.1086 0.0236 -0.0213 122 SER Q C 26921 O O . SER Q 122 ? 0.2470 0.2800 0.2216 -0.1132 0.0202 -0.0254 122 SER Q O 26922 C CB . SER Q 122 ? 0.1781 0.1974 0.1269 -0.0962 0.0223 -0.0117 122 SER Q CB 26923 O OG . SER Q 122 ? 0.2759 0.2979 0.2274 -0.1046 0.0242 -0.0080 122 SER Q OG 26924 N N . CYS Q 123 ? 0.1840 0.2543 0.1574 -0.1134 0.0270 -0.0201 123 CYS Q N 26925 C CA . CYS Q 123 ? 0.2372 0.3151 0.2219 -0.1253 0.0265 -0.0242 123 CYS Q CA 26926 C C . CYS Q 123 ? 0.2333 0.3358 0.2208 -0.1305 0.0304 -0.0204 123 CYS Q C 26927 O O . CYS Q 123 ? 0.2613 0.3759 0.2425 -0.1239 0.0338 -0.0147 123 CYS Q O 26928 C CB . CYS Q 123 ? 0.2397 0.3213 0.2311 -0.1256 0.0245 -0.0326 123 CYS Q CB 26929 S SG . CYS Q 123 ? 0.4505 0.5569 0.4403 -0.1170 0.0267 -0.0339 123 CYS Q SG 26930 N N . ASP Q 124 ? 0.1977 0.3078 0.1944 -0.1422 0.0299 -0.0233 124 ASP Q N 26931 C CA . ASP Q 124 ? 0.2610 0.3934 0.2614 -0.1494 0.0330 -0.0190 124 ASP Q CA 26932 C C . ASP Q 124 ? 0.2717 0.4320 0.2750 -0.1457 0.0354 -0.0200 124 ASP Q C 26933 O O . ASP Q 124 ? 0.2264 0.3950 0.2366 -0.1505 0.0339 -0.0260 124 ASP Q O 26934 C CB . ASP Q 124 ? 0.1835 0.3121 0.1919 -0.1643 0.0309 -0.0217 124 ASP Q CB 26935 C CG . ASP Q 124 ? 0.3022 0.4497 0.3134 -0.1733 0.0337 -0.0155 124 ASP Q CG 26936 O OD1 . ASP Q 124 ? 0.2364 0.4026 0.2444 -0.1677 0.0378 -0.0095 124 ASP Q OD1 26937 O OD2 . ASP Q 124 ? 0.3479 0.4915 0.3642 -0.1861 0.0319 -0.0167 124 ASP Q OD2 26938 N N . VAL Q 125 ? 0.2371 0.4116 0.2345 -0.1370 0.0392 -0.0140 125 VAL Q N 26939 C CA . VAL Q 125 ? 0.2082 0.4092 0.2074 -0.1318 0.0416 -0.0141 125 VAL Q CA 26940 C C . VAL Q 125 ? 0.2695 0.4980 0.2755 -0.1400 0.0447 -0.0097 125 VAL Q C 26941 O O . VAL Q 125 ? 0.2014 0.4548 0.2111 -0.1378 0.0465 -0.0096 125 VAL Q O 26942 C CB . VAL Q 125 ? 0.2837 0.4847 0.2720 -0.1161 0.0439 -0.0107 125 VAL Q CB 26943 C CG1 . VAL Q 125 ? 0.2312 0.4588 0.2211 -0.1100 0.0462 -0.0107 125 VAL Q CG1 26944 C CG2 . VAL Q 125 ? 0.1983 0.3730 0.1804 -0.1091 0.0402 -0.0150 125 VAL Q CG2 26945 N N . SER Q 126 ? 0.2105 0.4348 0.2184 -0.1500 0.0451 -0.0059 126 SER Q N 26946 C CA . SER Q 126 ? 0.2745 0.5246 0.2884 -0.1582 0.0480 -0.0006 126 SER Q CA 26947 C C . SER Q 126 ? 0.2822 0.5508 0.3064 -0.1669 0.0462 -0.0054 126 SER Q C 26948 O O . SER Q 126 ? 0.2291 0.4843 0.2568 -0.1729 0.0422 -0.0127 126 SER Q O 26949 C CB . SER Q 126 ? 0.2158 0.4558 0.2301 -0.1692 0.0479 0.0039 126 SER Q CB 26950 O OG . SER Q 126 ? 0.1869 0.4100 0.2062 -0.1809 0.0433 -0.0018 126 SER Q OG 26951 N N . GLY Q 127 ? 0.2469 0.5466 0.2754 -0.1671 0.0494 -0.0012 127 GLY Q N 26952 C CA . GLY Q 127 ? 0.1616 0.4816 0.1997 -0.1761 0.0477 -0.0046 127 GLY Q CA 26953 C C . GLY Q 127 ? 0.2433 0.5696 0.2818 -0.1677 0.0466 -0.0105 127 GLY Q C 26954 O O . GLY Q 127 ? 0.2531 0.5954 0.2989 -0.1746 0.0448 -0.0139 127 GLY Q O 26955 N N . VAL Q 128 ? 0.1706 0.4841 0.2006 -0.1532 0.0472 -0.0114 128 VAL Q N 26956 C CA . VAL Q 128 ? 0.2105 0.5282 0.2395 -0.1444 0.0460 -0.0166 128 VAL Q CA 26957 C C . VAL Q 128 ? 0.2004 0.5523 0.2346 -0.1425 0.0483 -0.0139 128 VAL Q C 26958 O O . VAL Q 128 ? 0.1812 0.5424 0.2184 -0.1412 0.0464 -0.0187 128 VAL Q O 26959 C CB . VAL Q 128 ? 0.1846 0.4863 0.2025 -0.1286 0.0469 -0.0160 128 VAL Q CB 26960 C CG1 . VAL Q 128 ? 0.1341 0.4495 0.1460 -0.1191 0.0520 -0.0073 128 VAL Q CG1 26961 C CG2 . VAL Q 128 ? 0.1234 0.4271 0.1403 -0.1211 0.0449 -0.0219 128 VAL Q CG2 26962 N N . ASP Q 129 ? 0.1608 0.4529 0.5950 -0.1666 -0.0952 0.0428 129 ASP Q N 26963 C CA . ASP Q 129 ? 0.1774 0.4694 0.6136 -0.1659 -0.0934 0.0472 129 ASP Q CA 26964 C C . ASP Q 129 ? 0.1621 0.4534 0.5987 -0.1658 -0.0995 0.0517 129 ASP Q C 26965 O O . ASP Q 129 ? 0.1621 0.4542 0.6011 -0.1656 -0.0989 0.0559 129 ASP Q O 26966 C CB . ASP Q 129 ? 0.3312 0.6265 0.7707 -0.1670 -0.0886 0.0486 129 ASP Q CB 26967 C CG . ASP Q 129 ? 0.4984 0.7931 0.9389 -0.1660 -0.0823 0.0492 129 ASP Q CG 26968 O OD1 . ASP Q 129 ? 0.4111 0.7036 0.8515 -0.1647 -0.0831 0.0519 129 ASP Q OD1 26969 O OD2 . ASP Q 129 ? 0.6451 0.9412 1.0864 -0.1664 -0.0767 0.0469 129 ASP Q OD2 26970 N N . THR Q 130 ? 0.1648 0.4548 0.5992 -0.1658 -0.1054 0.0507 130 THR Q N 26971 C CA . THR Q 130 ? 0.1636 0.4528 0.5981 -0.1656 -0.1116 0.0547 130 THR Q CA 26972 C C . THR Q 130 ? 0.1856 0.4710 0.6172 -0.1639 -0.1144 0.0538 130 THR Q C 26973 O O . THR Q 130 ? 0.1788 0.4624 0.6084 -0.1631 -0.1119 0.0498 130 THR Q O 26974 C CB . THR Q 130 ? 0.1628 0.4537 0.5972 -0.1671 -0.1172 0.0549 130 THR Q CB 26975 O OG1 . THR Q 130 ? 0.1630 0.4526 0.5945 -0.1670 -0.1193 0.0504 130 THR Q OG1 26976 C CG2 . THR Q 130 ? 0.1609 0.4555 0.5980 -0.1688 -0.1145 0.0555 130 THR Q CG2 26977 N N . GLU Q 131 ? 0.1665 0.4507 0.5981 -0.1635 -0.1195 0.0575 131 GLU Q N 26978 C CA . GLU Q 131 ? 0.1948 0.4754 0.6237 -0.1620 -0.1229 0.0571 131 GLU Q CA 26979 C C . GLU Q 131 ? 0.1686 0.4479 0.5945 -0.1619 -0.1258 0.0525 131 GLU Q C 26980 O O . GLU Q 131 ? 0.1699 0.4464 0.5933 -0.1606 -0.1254 0.0500 131 GLU Q O 26981 C CB . GLU Q 131 ? 0.3286 0.6088 0.7583 -0.1618 -0.1285 0.0620 131 GLU Q CB 26982 C CG . GLU Q 131 ? 0.6755 0.9551 1.1071 -0.1609 -0.1263 0.0661 131 GLU Q CG 26983 C CD . GLU Q 131 ? 0.9006 1.1765 1.3300 -0.1590 -0.1262 0.0656 131 GLU Q CD 26984 O OE1 . GLU Q 131 ? 0.9391 1.2128 1.3657 -0.1584 -0.1301 0.0635 131 GLU Q OE1 26985 O OE2 . GLU Q 131 ? 0.9696 1.2447 1.4000 -0.1580 -0.1223 0.0674 131 GLU Q OE2 26986 N N . SER Q 132 ? 0.2319 0.3502 0.2741 -0.1772 -0.0142 -0.0093 132 SER Q N 26987 C CA . SER Q 132 ? 0.3473 0.4528 0.3816 -0.1745 -0.0150 -0.0104 132 SER Q CA 26988 C C . SER Q 132 ? 0.2575 0.3633 0.3014 -0.1683 -0.0124 -0.0119 132 SER Q C 26989 O O . SER Q 132 ? 0.3240 0.4208 0.3645 -0.1645 -0.0123 -0.0127 132 SER Q O 26990 C CB . SER Q 132 ? 0.3984 0.4952 0.4201 -0.1796 -0.0184 -0.0114 132 SER Q CB 26991 O OG . SER Q 132 ? 0.4834 0.5858 0.5092 -0.1826 -0.0185 -0.0128 132 SER Q OG 26992 N N . GLY Q 133 ? 0.2450 0.3612 0.3008 -0.1670 -0.0102 -0.0123 133 GLY Q N 26993 C CA . GLY Q 133 ? 0.2680 0.3859 0.3337 -0.1607 -0.0073 -0.0135 133 GLY Q CA 26994 C C . GLY Q 133 ? 0.3242 0.4354 0.3873 -0.1600 -0.0079 -0.0157 133 GLY Q C 26995 O O . GLY Q 133 ? 0.3497 0.4545 0.4029 -0.1645 -0.0108 -0.0164 133 GLY Q O 26996 N N . ALA Q 134 ? 0.2541 0.3668 0.3260 -0.1543 -0.0054 -0.0167 134 ALA Q N 26997 C CA . ALA Q 134 ? 0.2497 0.3563 0.3205 -0.1530 -0.0058 -0.0187 134 ALA Q CA 26998 C C . ALA Q 134 ? 0.2749 0.3717 0.3423 -0.1500 -0.0063 -0.0191 134 ALA Q C 26999 O O . ALA Q 134 ? 0.2499 0.3463 0.3181 -0.1469 -0.0050 -0.0180 134 ALA Q O 27000 C CB . ALA Q 134 ? 0.1028 0.2162 0.1842 -0.1480 -0.0026 -0.0197 134 ALA Q CB 27001 N N . THR Q 135 ? 0.2971 0.3854 0.3592 -0.1498 -0.0079 -0.0207 135 THR Q N 27002 C CA . THR Q 135 ? 0.2637 0.3422 0.3221 -0.1451 -0.0080 -0.0214 135 THR Q CA 27003 C C . THR Q 135 ? 0.2786 0.3563 0.3436 -0.1415 -0.0069 -0.0232 135 THR Q C 27004 O O . THR Q 135 ? 0.3222 0.3959 0.3833 -0.1440 -0.0090 -0.0244 135 THR Q O 27005 C CB . THR Q 135 ? 0.2568 0.3232 0.3002 -0.1480 -0.0117 -0.0215 135 THR Q CB 27006 O OG1 . THR Q 135 ? 0.3124 0.3798 0.3498 -0.1515 -0.0126 -0.0198 135 THR Q OG1 27007 C CG2 . THR Q 135 ? 0.2898 0.3464 0.3302 -0.1427 -0.0115 -0.0224 135 THR Q CG2 27008 N N . CYS Q 136 ? 0.1837 0.2655 0.2587 -0.1358 -0.0037 -0.0233 136 CYS Q N 27009 C CA . CYS Q 136 ? 0.1952 0.2771 0.2777 -0.1319 -0.0022 -0.0249 136 CYS Q CA 27010 C C . CYS Q 136 ? 0.2596 0.3312 0.3375 -0.1275 -0.0027 -0.0258 136 CYS Q C 27011 O O . CYS Q 136 ? 0.2847 0.3547 0.3626 -0.1241 -0.0014 -0.0252 136 CYS Q O 27012 C CB . CYS Q 136 ? 0.1907 0.2834 0.2871 -0.1282 0.0017 -0.0245 136 CYS Q CB 27013 S SG . CYS Q 136 ? 0.4467 0.5404 0.5531 -0.1231 0.0039 -0.0263 136 CYS Q SG 27014 N N . ARG Q 137 ? 0.2099 0.2746 0.2843 -0.1276 -0.0047 -0.0273 137 ARG Q N 27015 C CA . ARG Q 137 ? 0.2044 0.2590 0.2744 -0.1236 -0.0056 -0.0284 137 ARG Q CA 27016 C C . ARG Q 137 ? 0.2633 0.3205 0.3437 -0.1182 -0.0031 -0.0296 137 ARG Q C 27017 O O . ARG Q 137 ? 0.2240 0.2848 0.3097 -0.1191 -0.0030 -0.0304 137 ARG Q O 27018 C CB . ARG Q 137 ? 0.2754 0.3198 0.3339 -0.1273 -0.0100 -0.0292 137 ARG Q CB 27019 C CG . ARG Q 137 ? 0.4508 0.4835 0.5025 -0.1240 -0.0116 -0.0303 137 ARG Q CG 27020 C CD . ARG Q 137 ? 0.6021 0.6248 0.6420 -0.1283 -0.0163 -0.0308 137 ARG Q CD 27021 N NE . ARG Q 137 ? 0.7247 0.7484 0.7672 -0.1301 -0.0175 -0.0316 137 ARG Q NE 27022 C CZ . ARG Q 137 ? 0.7078 0.7351 0.7482 -0.1361 -0.0191 -0.0312 137 ARG Q CZ 27023 N NH1 . ARG Q 137 ? 0.6449 0.6753 0.6806 -0.1408 -0.0196 -0.0299 137 ARG Q NH1 27024 N NH2 . ARG Q 137 ? 0.6088 0.6367 0.6518 -0.1375 -0.0201 -0.0321 137 ARG Q NH2 27025 N N . ILE Q 138 ? 0.2235 0.2789 0.3069 -0.1128 -0.0010 -0.0299 138 ILE Q N 27026 C CA . ILE Q 138 ? 0.1059 0.1638 0.1992 -0.1074 0.0015 -0.0310 138 ILE Q CA 27027 C C . ILE Q 138 ? 0.2342 0.2817 0.3226 -0.1040 0.0001 -0.0325 138 ILE Q C 27028 O O . ILE Q 138 ? 0.2405 0.2819 0.3227 -0.1025 -0.0003 -0.0325 138 ILE Q O 27029 C CB . ILE Q 138 ? 0.1314 0.1970 0.2337 -0.1036 0.0055 -0.0301 138 ILE Q CB 27030 C CG1 . ILE Q 138 ? 0.1954 0.2719 0.3040 -0.1066 0.0070 -0.0286 138 ILE Q CG1 27031 C CG2 . ILE Q 138 ? 0.1331 0.2002 0.2445 -0.0980 0.0081 -0.0313 138 ILE Q CG2 27032 C CD1 . ILE Q 138 ? 0.1496 0.2336 0.2667 -0.1033 0.0106 -0.0275 138 ILE Q CD1 27033 N N . LYS Q 139 ? 0.2576 0.3030 0.3489 -0.1027 -0.0008 -0.0338 139 LYS Q N 27034 C CA . LYS Q 139 ? 0.1919 0.2271 0.2785 -0.0997 -0.0027 -0.0354 139 LYS Q CA 27035 C C . LYS Q 139 ? 0.2250 0.2624 0.3213 -0.0934 0.0002 -0.0365 139 LYS Q C 27036 O O . LYS Q 139 ? 0.2197 0.2631 0.3247 -0.0925 0.0016 -0.0368 139 LYS Q O 27037 C CB . LYS Q 139 ? 0.1550 0.1846 0.2361 -0.1033 -0.0066 -0.0361 139 LYS Q CB 27038 C CG . LYS Q 139 ? 0.2764 0.2955 0.3533 -0.1002 -0.0090 -0.0376 139 LYS Q CG 27039 C CD . LYS Q 139 ? 0.2359 0.2502 0.3079 -0.1041 -0.0130 -0.0380 139 LYS Q CD 27040 C CE . LYS Q 139 ? 0.2739 0.2799 0.3453 -0.1003 -0.0150 -0.0396 139 LYS Q CE 27041 N NZ . LYS Q 139 ? 0.3133 0.3146 0.3798 -0.1045 -0.0190 -0.0398 139 LYS Q NZ 27042 N N . ILE Q 140 ? 0.2274 0.2601 0.3221 -0.0892 0.0011 -0.0372 140 ILE Q N 27043 C CA . ILE Q 140 ? 0.1354 0.1704 0.2390 -0.0832 0.0042 -0.0383 140 ILE Q CA 27044 C C . ILE Q 140 ? 0.1803 0.2053 0.2795 -0.0796 0.0025 -0.0402 140 ILE Q C 27045 O O . ILE Q 140 ? 0.2066 0.2239 0.2968 -0.0799 0.0008 -0.0405 140 ILE Q O 27046 C CB . ILE Q 140 ? 0.2026 0.2435 0.3107 -0.0808 0.0080 -0.0374 140 ILE Q CB 27047 C CG1 . ILE Q 140 ? 0.2081 0.2598 0.3228 -0.0834 0.0100 -0.0356 140 ILE Q CG1 27048 C CG2 . ILE Q 140 ? 0.1026 0.1448 0.2187 -0.0746 0.0110 -0.0387 140 ILE Q CG2 27049 C CD1 . ILE Q 140 ? 0.2266 0.2842 0.3455 -0.0816 0.0134 -0.0344 140 ILE Q CD1 27050 N N . GLY Q 141 ? 0.1791 0.2044 0.2850 -0.0762 0.0029 -0.0414 141 GLY Q N 27051 C CA . GLY Q 141 ? 0.1989 0.2158 0.3026 -0.0721 0.0016 -0.0434 141 GLY Q CA 27052 C C . GLY Q 141 ? 0.1710 0.1913 0.2850 -0.0674 0.0035 -0.0446 141 GLY Q C 27053 O O . GLY Q 141 ? 0.2213 0.2503 0.3441 -0.0675 0.0058 -0.0439 141 GLY Q O 27054 N N . SER Q 142 ? 0.1197 0.1332 0.2328 -0.0632 0.0026 -0.0465 142 SER Q N 27055 C CA . SER Q 142 ? 0.1565 0.1728 0.2791 -0.0589 0.0041 -0.0477 142 SER Q CA 27056 C C . SER Q 142 ? 0.1970 0.2138 0.3212 -0.0616 0.0015 -0.0474 142 SER Q C 27057 O O . SER Q 142 ? 0.1776 0.1870 0.2937 -0.0647 -0.0027 -0.0474 142 SER Q O 27058 C CB . SER Q 142 ? 0.1208 0.1294 0.2418 -0.0540 0.0033 -0.0499 142 SER Q CB 27059 O OG . SER Q 142 ? 0.1814 0.1921 0.3110 -0.0503 0.0039 -0.0510 142 SER Q OG 27060 N N . TRP Q 143 ? 0.1134 0.1386 0.2479 -0.0605 0.0040 -0.0471 143 TRP Q N 27061 C CA . TRP Q 143 ? 0.1447 0.1708 0.2811 -0.0631 0.0019 -0.0469 143 TRP Q CA 27062 C C . TRP Q 143 ? 0.1661 0.1844 0.3012 -0.0608 -0.0014 -0.0484 143 TRP Q C 27063 O O . TRP Q 143 ? 0.1927 0.2063 0.3227 -0.0642 -0.0053 -0.0482 143 TRP Q O 27064 C CB . TRP Q 143 ? 0.0896 0.1267 0.2373 -0.0626 0.0055 -0.0463 143 TRP Q CB 27065 C CG . TRP Q 143 ? 0.1672 0.2064 0.3155 -0.0670 0.0036 -0.0458 143 TRP Q CG 27066 C CD1 . TRP Q 143 ? 0.1554 0.1964 0.3098 -0.0662 0.0033 -0.0464 143 TRP Q CD1 27067 C CD2 . TRP Q 143 ? 0.0893 0.1287 0.2314 -0.0731 0.0016 -0.0446 143 TRP Q CD2 27068 N NE1 . TRP Q 143 ? 0.0831 0.1255 0.2354 -0.0715 0.0013 -0.0457 143 TRP Q NE1 27069 C CE2 . TRP Q 143 ? 0.1059 0.1475 0.2508 -0.0758 0.0004 -0.0447 143 TRP Q CE2 27070 C CE3 . TRP Q 143 ? 0.0931 0.1314 0.2277 -0.0767 0.0009 -0.0436 143 TRP Q CE3 27071 C CZ2 . TRP Q 143 ? 0.1658 0.2087 0.3063 -0.0819 -0.0015 -0.0438 143 TRP Q CZ2 27072 C CZ3 . TRP Q 143 ? 0.1380 0.1777 0.2684 -0.0827 -0.0010 -0.0427 143 TRP Q CZ3 27073 C CH2 . TRP Q 143 ? 0.1441 0.1860 0.2774 -0.0853 -0.0021 -0.0428 143 TRP Q CH2 27074 N N . THR Q 144 ? 0.1066 0.1234 0.2460 -0.0550 0.0001 -0.0499 144 THR Q N 27075 C CA . THR Q 144 ? 0.1103 0.1213 0.2507 -0.0522 -0.0025 -0.0514 144 THR Q CA 27076 C C . THR Q 144 ? 0.1404 0.1423 0.2758 -0.0485 -0.0042 -0.0531 144 THR Q C 27077 O O . THR Q 144 ? 0.2235 0.2198 0.3592 -0.0461 -0.0068 -0.0543 144 THR Q O 27078 C CB . THR Q 144 ? 0.1653 0.1836 0.3178 -0.0485 0.0004 -0.0520 144 THR Q CB 27079 O OG1 . THR Q 144 ? 0.1435 0.1648 0.3012 -0.0434 0.0043 -0.0530 144 THR Q OG1 27080 C CG2 . THR Q 144 ? 0.0922 0.1201 0.2507 -0.0518 0.0026 -0.0505 144 THR Q CG2 27081 N N . HIS Q 145 ? 0.1370 0.1372 0.2678 -0.0479 -0.0027 -0.0532 145 HIS Q N 27082 C CA . HIS Q 145 ? 0.1310 0.1228 0.2572 -0.0441 -0.0038 -0.0551 145 HIS Q CA 27083 C C . HIS Q 145 ? 0.2288 0.2111 0.3422 -0.0477 -0.0078 -0.0548 145 HIS Q C 27084 O O . HIS Q 145 ? 0.2216 0.2054 0.3299 -0.0513 -0.0071 -0.0534 145 HIS Q O 27085 C CB . HIS Q 145 ? 0.1281 0.1242 0.2583 -0.0403 0.0009 -0.0559 145 HIS Q CB 27086 C CG . HIS Q 145 ? 0.1707 0.1746 0.3129 -0.0358 0.0047 -0.0567 145 HIS Q CG 27087 N ND1 . HIS Q 145 ? 0.1945 0.1955 0.3410 -0.0308 0.0043 -0.0588 145 HIS Q ND1 27088 C CD2 . HIS Q 145 ? 0.1093 0.1237 0.2601 -0.0355 0.0088 -0.0556 145 HIS Q CD2 27089 C CE1 . HIS Q 145 ? 0.1178 0.1273 0.2749 -0.0278 0.0081 -0.0590 145 HIS Q CE1 27090 N NE2 . HIS Q 145 ? 0.2070 0.2244 0.3667 -0.0306 0.0109 -0.0571 145 HIS Q NE2 27091 N N . HIS Q 146 ? 0.1503 0.1227 0.2586 -0.0467 -0.0121 -0.0560 146 HIS Q N 27092 C CA . HIS Q 146 ? 0.1781 0.1403 0.2737 -0.0501 -0.0163 -0.0558 146 HIS Q CA 27093 C C . HIS Q 146 ? 0.2269 0.1844 0.3173 -0.0477 -0.0150 -0.0570 146 HIS Q C 27094 O O . HIS Q 146 ? 0.1635 0.1256 0.2600 -0.0434 -0.0108 -0.0581 146 HIS Q O 27095 C CB . HIS Q 146 ? 0.1823 0.1352 0.2741 -0.0501 -0.0217 -0.0565 146 HIS Q CB 27096 C CG . HIS Q 146 ? 0.2258 0.1754 0.3229 -0.0435 -0.0217 -0.0589 146 HIS Q CG 27097 N ND1 . HIS Q 146 ? 0.3072 0.2513 0.4019 -0.0394 -0.0210 -0.0609 146 HIS Q ND1 27098 C CD2 . HIS Q 146 ? 0.1805 0.1317 0.2856 -0.0405 -0.0223 -0.0596 146 HIS Q CD2 27099 C CE1 . HIS Q 146 ? 0.2281 0.1710 0.3293 -0.0339 -0.0211 -0.0628 146 HIS Q CE1 27100 N NE2 . HIS Q 146 ? 0.2590 0.2062 0.3667 -0.0345 -0.0219 -0.0620 146 HIS Q NE2 27101 N N . SER Q 147 ? 0.2321 0.1803 0.3109 -0.0506 -0.0185 -0.0569 147 SER Q N 27102 C CA . SER Q 147 ? 0.2158 0.1598 0.2881 -0.0497 -0.0173 -0.0577 147 SER Q CA 27103 C C . SER Q 147 ? 0.2936 0.2340 0.3689 -0.0431 -0.0157 -0.0606 147 SER Q C 27104 O O . SER Q 147 ? 0.3210 0.2612 0.3940 -0.0417 -0.0131 -0.0613 147 SER Q O 27105 C CB . SER Q 147 ? 0.2392 0.1731 0.2981 -0.0543 -0.0220 -0.0571 147 SER Q CB 27106 O OG . SER Q 147 ? 0.2910 0.2146 0.3460 -0.0529 -0.0266 -0.0585 147 SER Q OG 27107 N N . ARG Q 148 ? 0.1087 0.3456 0.3198 0.0044 -0.0241 -0.1252 148 ARG Q N 27108 C CA . ARG Q 148 ? 0.1203 0.3600 0.3357 0.0074 -0.0248 -0.1218 148 ARG Q CA 27109 C C . ARG Q 148 ? 0.1060 0.3506 0.3244 0.0087 -0.0269 -0.1198 148 ARG Q C 27110 O O . ARG Q 148 ? 0.1356 0.3833 0.3580 0.0113 -0.0274 -0.1173 148 ARG Q O 27111 C CB . ARG Q 148 ? 0.1113 0.3471 0.3261 0.0070 -0.0260 -0.1178 148 ARG Q CB 27112 C CG . ARG Q 148 ? 0.1834 0.4144 0.3957 0.0061 -0.0239 -0.1194 148 ARG Q CG 27113 C CD . ARG Q 148 ? 0.3062 0.5335 0.5180 0.0060 -0.0253 -0.1152 148 ARG Q CD 27114 N NE . ARG Q 148 ? 0.3382 0.5626 0.5469 0.0035 -0.0279 -0.1127 148 ARG Q NE 27115 C CZ . ARG Q 148 ? 0.4098 0.6353 0.6202 0.0040 -0.0307 -0.1084 148 ARG Q CZ 27116 N NH1 . ARG Q 148 ? 0.3828 0.6120 0.5979 0.0069 -0.0312 -0.1060 148 ARG Q NH1 27117 N NH2 . ARG Q 148 ? 0.3414 0.5640 0.5486 0.0016 -0.0330 -0.1065 148 ARG Q NH2 27118 N N . GLU Q 149 ? 0.1090 0.3543 0.3256 0.0068 -0.0279 -0.1209 149 GLU Q N 27119 C CA . GLU Q 149 ? 0.1191 0.3690 0.3384 0.0079 -0.0298 -0.1191 149 GLU Q CA 27120 C C . GLU Q 149 ? 0.0935 0.3474 0.3137 0.0085 -0.0285 -0.1230 149 GLU Q C 27121 O O . GLU Q 149 ? 0.0897 0.3483 0.3136 0.0110 -0.0288 -0.1223 149 GLU Q O 27122 C CB . GLU Q 149 ? 0.0991 0.3472 0.3162 0.0054 -0.0326 -0.1167 149 GLU Q CB 27123 C CG . GLU Q 149 ? 0.1027 0.3476 0.3195 0.0051 -0.0343 -0.1124 149 GLU Q CG 27124 C CD . GLU Q 149 ? 0.1890 0.4318 0.4034 0.0027 -0.0371 -0.1100 149 GLU Q CD 27125 O OE1 . GLU Q 149 ? 0.1893 0.4328 0.4018 0.0009 -0.0376 -0.1118 149 GLU Q OE1 27126 O OE2 . GLU Q 149 ? 0.1711 0.4114 0.3854 0.0025 -0.0388 -0.1063 149 GLU Q OE2 27127 N N . ILE Q 150 ? 0.0944 0.3463 0.3113 0.0064 -0.0272 -0.1270 150 ILE Q N 27128 C CA . ILE Q 150 ? 0.0909 0.3461 0.3084 0.0070 -0.0257 -0.1311 150 ILE Q CA 27129 C C . ILE Q 150 ? 0.1635 0.4163 0.3789 0.0063 -0.0228 -0.1356 150 ILE Q C 27130 O O . ILE Q 150 ? 0.1442 0.3924 0.3559 0.0038 -0.0223 -0.1367 150 ILE Q O 27131 C CB . ILE Q 150 ? 0.0895 0.3454 0.3051 0.0048 -0.0271 -0.1320 150 ILE Q CB 27132 C CG1 . ILE Q 150 ? 0.0867 0.3463 0.3051 0.0059 -0.0296 -0.1283 150 ILE Q CG1 27133 C CG2 . ILE Q 150 ? 0.0867 0.3450 0.3021 0.0049 -0.0253 -0.1369 150 ILE Q CG2 27134 C CD1 . ILE Q 150 ? 0.0848 0.3456 0.3018 0.0040 -0.0310 -0.1293 150 ILE Q CD1 27135 N N . SER Q 151 ? 0.0900 0.3460 0.3079 0.0088 -0.0210 -0.1381 151 SER Q N 27136 C CA . SER Q 151 ? 0.0967 0.3512 0.3130 0.0082 -0.0183 -0.1428 151 SER Q CA 27137 C C . SER Q 151 ? 0.1710 0.4289 0.3875 0.0082 -0.0179 -0.1464 151 SER Q C 27138 O O . SER Q 151 ? 0.1186 0.3810 0.3377 0.0099 -0.0190 -0.1453 151 SER Q O 27139 C CB . SER Q 151 ? 0.0910 0.3462 0.3098 0.0109 -0.0163 -0.1435 151 SER Q CB 27140 O OG . SER Q 151 ? 0.2768 0.5373 0.4992 0.0139 -0.0162 -0.1438 151 SER Q OG 27141 N N . VAL Q 152 ? 0.0885 0.3442 0.3023 0.0061 -0.0164 -0.1506 152 VAL Q N 27142 C CA . VAL Q 152 ? 0.1211 0.3795 0.3348 0.0058 -0.0159 -0.1543 152 VAL Q CA 27143 C C . VAL Q 152 ? 0.1484 0.4067 0.3623 0.0066 -0.0131 -0.1590 152 VAL Q C 27144 O O . VAL Q 152 ? 0.2050 0.4594 0.4170 0.0053 -0.0116 -0.1605 152 VAL Q O 27145 C CB . VAL Q 152 ? 0.1499 0.4058 0.3601 0.0023 -0.0168 -0.1552 152 VAL Q CB 27146 C CG1 . VAL Q 152 ? 0.3891 0.6477 0.5992 0.0019 -0.0161 -0.1593 152 VAL Q CG1 27147 C CG2 . VAL Q 152 ? 0.2284 0.4847 0.4385 0.0016 -0.0197 -0.1507 152 VAL Q CG2 27148 N N . ASP Q 153 ? 0.1907 0.4536 0.4070 0.0088 -0.0124 -0.1612 153 ASP Q N 27149 C CA . ASP Q 153 ? 0.1566 0.4200 0.3735 0.0098 -0.0099 -0.1658 153 ASP Q CA 27150 C C . ASP Q 153 ? 0.1626 0.4296 0.3800 0.0100 -0.0098 -0.1693 153 ASP Q C 27151 O O . ASP Q 153 ? 0.2490 0.5196 0.4678 0.0110 -0.0114 -0.1677 153 ASP Q O 27152 C CB . ASP Q 153 ? 0.1850 0.4506 0.4051 0.0133 -0.0090 -0.1648 153 ASP Q CB 27153 C CG . ASP Q 153 ? 0.3310 0.5925 0.5505 0.0130 -0.0084 -0.1628 153 ASP Q CG 27154 O OD1 . ASP Q 153 ? 0.4235 0.6845 0.6436 0.0134 -0.0100 -0.1582 153 ASP Q OD1 27155 O OD2 . ASP Q 153 ? 0.4637 0.7226 0.6821 0.0125 -0.0063 -0.1658 153 ASP Q OD2 27156 N N . PRO Q 154 ? 0.2187 0.4847 0.4350 0.0092 -0.0078 -0.1742 154 PRO Q N 27157 C CA . PRO Q 154 ? 0.2499 0.5193 0.4669 0.0098 -0.0074 -0.1779 154 PRO Q CA 27158 C C . PRO Q 154 ? 0.2875 0.5617 0.5080 0.0137 -0.0071 -0.1779 154 PRO Q C 27159 O O . PRO Q 154 ? 0.3142 0.5883 0.5362 0.0157 -0.0064 -0.1765 154 PRO Q O 27160 C CB . PRO Q 154 ? 0.2255 0.4922 0.4408 0.0082 -0.0051 -0.1829 154 PRO Q CB 27161 C CG . PRO Q 154 ? 0.2823 0.5455 0.4974 0.0084 -0.0039 -0.1820 154 PRO Q CG 27162 C CD . PRO Q 154 ? 0.2535 0.5151 0.4681 0.0079 -0.0057 -0.1765 154 PRO Q CD 27163 N N . THR Q 155 ? 0.4875 0.7658 0.7091 0.0147 -0.0077 -0.1793 155 THR Q N 27164 C CA . THR Q 155 ? 0.5639 0.8469 0.7887 0.0184 -0.0076 -0.1790 155 THR Q CA 27165 C C . THR Q 155 ? 0.5866 0.8701 0.8123 0.0202 -0.0053 -0.1830 155 THR Q C 27166 O O . THR Q 155 ? 0.6130 0.8949 0.8373 0.0186 -0.0039 -0.1873 155 THR Q O 27167 C CB . THR Q 155 ? 0.6736 0.9608 0.8991 0.0190 -0.0089 -0.1793 155 THR Q CB 27168 O OG1 . THR Q 155 ? 0.7732 1.0647 1.0018 0.0226 -0.0092 -0.1776 155 THR Q OG1 27169 C CG2 . THR Q 155 ? 0.7325 1.0203 0.9571 0.0181 -0.0078 -0.1847 155 THR Q CG2 27198 N N . GLU Q 163 ? 0.4675 0.6316 0.5033 -0.1320 0.0186 -0.1357 163 GLU Q N 27199 C CA . GLU Q 163 ? 0.4333 0.5958 0.4600 -0.1357 0.0233 -0.1395 163 GLU Q CA 27200 C C . GLU Q 163 ? 0.4323 0.5978 0.4595 -0.1310 0.0261 -0.1357 163 GLU Q C 27201 O O . GLU Q 163 ? 0.4260 0.5939 0.4444 -0.1337 0.0271 -0.1325 163 GLU Q O 27202 C CB . GLU Q 163 ? 0.5794 0.7349 0.6067 -0.1379 0.0281 -0.1510 163 GLU Q CB 27203 C CG . GLU Q 163 ? 0.7847 0.9382 0.8015 -0.1428 0.0327 -0.1553 163 GLU Q CG 27204 C CD . GLU Q 163 ? 0.8872 1.0338 0.9054 -0.1444 0.0382 -0.1669 163 GLU Q CD 27205 O OE1 . GLU Q 163 ? 0.8505 0.9938 0.8777 -0.1422 0.0379 -0.1716 163 GLU Q OE1 27206 O OE2 . GLU Q 163 ? 0.9073 1.0520 0.9178 -0.1479 0.0427 -0.1713 163 GLU Q OE2 27207 N N . TYR Q 164 ? 0.2952 0.4606 0.3324 -0.1242 0.0274 -0.1360 164 TYR Q N 27208 C CA . TYR Q 164 ? 0.2286 0.3963 0.2667 -0.1196 0.0304 -0.1330 164 TYR Q CA 27209 C C . TYR Q 164 ? 0.1850 0.3582 0.2283 -0.1144 0.0267 -0.1233 164 TYR Q C 27210 O O . TYR Q 164 ? 0.2894 0.4646 0.3348 -0.1099 0.0289 -0.1203 164 TYR Q O 27211 C CB . TYR Q 164 ? 0.2797 0.4429 0.3244 -0.1158 0.0356 -0.1409 164 TYR Q CB 27212 C CG . TYR Q 164 ? 0.4129 0.5703 0.4544 -0.1203 0.0395 -0.1512 164 TYR Q CG 27213 C CD1 . TYR Q 164 ? 0.4728 0.6293 0.5034 -0.1255 0.0426 -0.1536 164 TYR Q CD1 27214 C CD2 . TYR Q 164 ? 0.5034 0.6561 0.5528 -0.1193 0.0404 -0.1585 164 TYR Q CD2 27215 C CE1 . TYR Q 164 ? 0.5951 0.7462 0.6227 -0.1298 0.0466 -0.1633 164 TYR Q CE1 27216 C CE2 . TYR Q 164 ? 0.5516 0.6989 0.5985 -0.1233 0.0444 -0.1682 164 TYR Q CE2 27217 C CZ . TYR Q 164 ? 0.5953 0.7417 0.6312 -0.1286 0.0476 -0.1706 164 TYR Q CZ 27218 O OH . TYR Q 164 ? 0.6234 0.7644 0.6569 -0.1327 0.0519 -0.1805 164 TYR Q OH 27219 N N . PHE Q 165 ? 0.2373 0.4130 0.2827 -0.1152 0.0213 -0.1185 165 PHE Q N 27220 C CA . PHE Q 165 ? 0.1699 0.3505 0.2214 -0.1102 0.0179 -0.1099 165 PHE Q CA 27221 C C . PHE Q 165 ? 0.2138 0.4001 0.2592 -0.1105 0.0169 -0.1011 165 PHE Q C 27222 O O . PHE Q 165 ? 0.2404 0.4283 0.2773 -0.1158 0.0151 -0.0987 165 PHE Q O 27223 C CB . PHE Q 165 ? 0.1778 0.3594 0.2340 -0.1109 0.0124 -0.1077 165 PHE Q CB 27224 C CG . PHE Q 165 ? 0.1971 0.3829 0.2611 -0.1053 0.0094 -0.1004 165 PHE Q CG 27225 C CD1 . PHE Q 165 ? 0.1504 0.3343 0.2238 -0.0998 0.0110 -0.1028 165 PHE Q CD1 27226 C CD2 . PHE Q 165 ? 0.2077 0.3994 0.2698 -0.1058 0.0050 -0.0911 165 PHE Q CD2 27227 C CE1 . PHE Q 165 ? 0.1415 0.3291 0.2218 -0.0950 0.0084 -0.0962 165 PHE Q CE1 27228 C CE2 . PHE Q 165 ? 0.1979 0.3934 0.2673 -0.1008 0.0026 -0.0846 165 PHE Q CE2 27229 C CZ . PHE Q 165 ? 0.1555 0.3488 0.2337 -0.0955 0.0044 -0.0872 165 PHE Q CZ 27230 N N . SER Q 166 ? 0.1617 0.3508 0.2116 -0.1048 0.0180 -0.0962 166 SER Q N 27231 C CA . SER Q 166 ? 0.1612 0.3554 0.2063 -0.1043 0.0176 -0.0880 166 SER Q CA 27232 C C . SER Q 166 ? 0.2233 0.4228 0.2662 -0.1068 0.0119 -0.0797 166 SER Q C 27233 O O . SER Q 166 ? 0.2197 0.4210 0.2688 -0.1050 0.0080 -0.0766 166 SER Q O 27234 C CB . SER Q 166 ? 0.1517 0.3475 0.2032 -0.0973 0.0198 -0.0845 166 SER Q CB 27235 O OG . SER Q 166 ? 0.3129 0.5138 0.3609 -0.0965 0.0190 -0.0758 166 SER Q OG 27236 N N . GLN Q 167 ? 0.2313 0.4333 0.2653 -0.1111 0.0112 -0.0758 167 GLN Q N 27237 C CA . GLN Q 167 ? 0.1992 0.4068 0.2308 -0.1137 0.0058 -0.0673 167 GLN Q CA 27238 C C . GLN Q 167 ? 0.1892 0.4024 0.2261 -0.1082 0.0046 -0.0579 167 GLN Q C 27239 O O . GLN Q 167 ? 0.2569 0.4752 0.2939 -0.1091 0.0001 -0.0502 167 GLN Q O 27240 C CB . GLN Q 167 ? 0.2483 0.4570 0.2687 -0.1201 0.0056 -0.0658 167 GLN Q CB 27241 C CG . GLN Q 167 ? 0.2928 0.5034 0.3097 -0.1183 0.0088 -0.0621 167 GLN Q CG 27242 C CD . GLN Q 167 ? 0.5144 0.7251 0.5199 -0.1252 0.0090 -0.0621 167 GLN Q CD 27243 O OE1 . GLN Q 167 ? 0.4982 0.7048 0.4986 -0.1269 0.0135 -0.0685 167 GLN Q OE1 27244 N NE2 . GLN Q 167 ? 0.3839 0.5992 0.3851 -0.1292 0.0042 -0.0549 167 GLN Q NE2 27245 N N . TYR Q 168 ? 0.1762 0.3884 0.2176 -0.1025 0.0086 -0.0588 168 TYR Q N 27246 C CA . TYR Q 168 ? 0.1592 0.3762 0.2053 -0.0972 0.0082 -0.0504 168 TYR Q CA 27247 C C . TYR Q 168 ? 0.1899 0.4070 0.2462 -0.0919 0.0073 -0.0499 168 TYR Q C 27248 O O . TYR Q 168 ? 0.2449 0.4656 0.3058 -0.0874 0.0070 -0.0433 168 TYR Q O 27249 C CB . TYR Q 168 ? 0.1995 0.4158 0.2429 -0.0948 0.0132 -0.0503 168 TYR Q CB 27250 C CG . TYR Q 168 ? 0.2925 0.5091 0.3255 -0.1003 0.0138 -0.0500 168 TYR Q CG 27251 C CD1 . TYR Q 168 ? 0.2157 0.4374 0.2444 -0.1038 0.0097 -0.0423 168 TYR Q CD1 27252 C CD2 . TYR Q 168 ? 0.2056 0.4175 0.2332 -0.1023 0.0184 -0.0574 168 TYR Q CD2 27253 C CE1 . TYR Q 168 ? 0.2404 0.4624 0.2593 -0.1093 0.0099 -0.0418 168 TYR Q CE1 27254 C CE2 . TYR Q 168 ? 0.1747 0.3867 0.1924 -0.1079 0.0188 -0.0573 168 TYR Q CE2 27255 C CZ . TYR Q 168 ? 0.3006 0.5176 0.3139 -0.1114 0.0145 -0.0494 168 TYR Q CZ 27256 O OH . TYR Q 168 ? 0.3352 0.5524 0.3385 -0.1172 0.0147 -0.0489 168 TYR Q OH 27257 N N . SER Q 169 ? 0.1946 0.4074 0.2543 -0.0926 0.0069 -0.0569 169 SER Q N 27258 C CA . SER Q 169 ? 0.1940 0.4069 0.2631 -0.0884 0.0051 -0.0564 169 SER Q CA 27259 C C . SER Q 169 ? 0.1688 0.3872 0.2399 -0.0890 -0.0005 -0.0483 169 SER Q C 27260 O O . SER Q 169 ? 0.1526 0.3735 0.2181 -0.0938 -0.0036 -0.0454 169 SER Q O 27261 C CB . SER Q 169 ? 0.1403 0.3474 0.2120 -0.0900 0.0053 -0.0655 169 SER Q CB 27262 O OG . SER Q 169 ? 0.2250 0.4322 0.3054 -0.0868 0.0028 -0.0648 169 SER Q OG 27263 N N . ARG Q 170 ? 0.1943 0.4148 0.2734 -0.0843 -0.0016 -0.0445 170 ARG Q N 27264 C CA . ARG Q 170 ? 0.1203 0.3459 0.2022 -0.0846 -0.0069 -0.0372 170 ARG Q CA 27265 C C . ARG Q 170 ? 0.1592 0.3826 0.2423 -0.0882 -0.0108 -0.0412 170 ARG Q C 27266 O O . ARG Q 170 ? 0.1646 0.3917 0.2489 -0.0898 -0.0156 -0.0362 170 ARG Q O 27267 C CB . ARG Q 170 ? 0.1196 0.3474 0.2098 -0.0787 -0.0066 -0.0327 170 ARG Q CB 27268 C CG . ARG Q 170 ? 0.2676 0.4984 0.3575 -0.0750 -0.0034 -0.0272 170 ARG Q CG 27269 C CD . ARG Q 170 ? 0.4365 0.6682 0.5345 -0.0694 -0.0025 -0.0245 170 ARG Q CD 27270 N NE . ARG Q 170 ? 0.7488 0.9859 0.8506 -0.0690 -0.0069 -0.0171 170 ARG Q NE 27271 C CZ . ARG Q 170 ? 0.8447 1.0828 0.9537 -0.0653 -0.0076 -0.0148 170 ARG Q CZ 27272 N NH1 . ARG Q 170 ? 0.7506 0.9846 0.8637 -0.0617 -0.0042 -0.0192 170 ARG Q NH1 27273 N NH2 . ARG Q 170 ? 0.7981 1.0414 0.9103 -0.0653 -0.0116 -0.0080 170 ARG Q NH2 27274 N N . PHE Q 171 ? 0.1249 0.3421 0.2078 -0.0894 -0.0086 -0.0503 171 PHE Q N 27275 C CA . PHE Q 171 ? 0.1270 0.3412 0.2122 -0.0921 -0.0117 -0.0549 171 PHE Q CA 27276 C C . PHE Q 171 ? 0.1810 0.3917 0.2584 -0.0981 -0.0112 -0.0610 171 PHE Q C 27277 O O . PHE Q 171 ? 0.2272 0.4369 0.2982 -0.0997 -0.0078 -0.0628 171 PHE Q O 27278 C CB . PHE Q 171 ? 0.1210 0.3309 0.2144 -0.0881 -0.0101 -0.0605 171 PHE Q CB 27279 C CG . PHE Q 171 ? 0.1290 0.3418 0.2294 -0.0825 -0.0102 -0.0550 171 PHE Q CG 27280 C CD1 . PHE Q 171 ? 0.1182 0.3337 0.2242 -0.0816 -0.0147 -0.0507 171 PHE Q CD1 27281 C CD2 . PHE Q 171 ? 0.1396 0.3527 0.2409 -0.0784 -0.0057 -0.0541 171 PHE Q CD2 27282 C CE1 . PHE Q 171 ? 0.1153 0.3336 0.2274 -0.0768 -0.0147 -0.0457 171 PHE Q CE1 27283 C CE2 . PHE Q 171 ? 0.1278 0.3434 0.2351 -0.0734 -0.0056 -0.0490 171 PHE Q CE2 27284 C CZ . PHE Q 171 ? 0.1877 0.4060 0.3005 -0.0727 -0.0100 -0.0449 171 PHE Q CZ 27285 N N . GLU Q 172 ? 0.1405 0.3491 0.2183 -0.1016 -0.0147 -0.0639 172 GLU Q N 27286 C CA . GLU Q 172 ? 0.1822 0.3867 0.2532 -0.1075 -0.0141 -0.0705 172 GLU Q CA 27287 C C . GLU Q 172 ? 0.2247 0.4236 0.3009 -0.1079 -0.0148 -0.0779 172 GLU Q C 27288 O O . GLU Q 172 ? 0.2322 0.4319 0.3158 -0.1053 -0.0178 -0.0761 172 GLU Q O 27289 C CB . GLU Q 172 ? 0.1569 0.3652 0.2205 -0.1132 -0.0182 -0.0653 172 GLU Q CB 27290 C CG . GLU Q 172 ? 0.3209 0.5325 0.3884 -0.1137 -0.0242 -0.0602 172 GLU Q CG 27291 C CD . GLU Q 172 ? 0.3759 0.5920 0.4360 -0.1192 -0.0283 -0.0541 172 GLU Q CD 27292 O OE1 . GLU Q 172 ? 0.4738 0.6897 0.5253 -0.1233 -0.0267 -0.0548 172 GLU Q OE1 27293 O OE2 . GLU Q 172 ? 0.4096 0.6296 0.4724 -0.1195 -0.0332 -0.0484 172 GLU Q OE2 27294 N N . ILE Q 173 ? 0.2164 0.4097 0.2889 -0.1111 -0.0118 -0.0864 173 ILE Q N 27295 C CA . ILE Q 173 ? 0.1585 0.3461 0.2360 -0.1117 -0.0119 -0.0942 173 ILE Q CA 27296 C C . ILE Q 173 ? 0.2059 0.3926 0.2791 -0.1178 -0.0159 -0.0950 173 ILE Q C 27297 O O . ILE Q 173 ? 0.2657 0.4524 0.3295 -0.1232 -0.0157 -0.0954 173 ILE Q O 27298 C CB . ILE Q 173 ? 0.1618 0.3435 0.2384 -0.1118 -0.0061 -0.1035 173 ILE Q CB 27299 C CG1 . ILE Q 173 ? 0.1591 0.3413 0.2410 -0.1056 -0.0023 -0.1031 173 ILE Q CG1 27300 C CG2 . ILE Q 173 ? 0.2054 0.3809 0.2865 -0.1133 -0.0062 -0.1118 173 ILE Q CG2 27301 C CD1 . ILE Q 173 ? 0.2325 0.4094 0.3143 -0.1053 0.0036 -0.1119 173 ILE Q CD1 27302 N N . LEU Q 174 ? 0.1746 0.3604 0.2542 -0.1171 -0.0198 -0.0950 174 LEU Q N 27303 C CA . LEU Q 174 ? 0.1705 0.3551 0.2465 -0.1226 -0.0238 -0.0957 174 LEU Q CA 27304 C C . LEU Q 174 ? 0.2478 0.4247 0.3247 -0.1251 -0.0215 -0.1062 174 LEU Q C 27305 O O . LEU Q 174 ? 0.3100 0.4844 0.3802 -0.1311 -0.0223 -0.1094 174 LEU Q O 27306 C CB . LEU Q 174 ? 0.2071 0.3950 0.2894 -0.1208 -0.0295 -0.0898 174 LEU Q CB 27307 C CG . LEU Q 174 ? 0.2989 0.4947 0.3813 -0.1184 -0.0321 -0.0793 174 LEU Q CG 27308 C CD1 . LEU Q 174 ? 0.2755 0.4740 0.3646 -0.1167 -0.0373 -0.0743 174 LEU Q CD1 27309 C CD2 . LEU Q 174 ? 0.2499 0.4496 0.3221 -0.1234 -0.0333 -0.0745 174 LEU Q CD2 27310 N N . ASP Q 175 ? 0.1792 0.3522 0.2643 -0.1206 -0.0186 -0.1115 175 ASP Q N 27311 C CA . ASP Q 175 ? 0.2390 0.4047 0.3269 -0.1221 -0.0164 -0.1213 175 ASP Q CA 27312 C C . ASP Q 175 ? 0.2434 0.4063 0.3407 -0.1164 -0.0127 -0.1258 175 ASP Q C 27313 O O . ASP Q 175 ? 0.2488 0.4148 0.3524 -0.1112 -0.0136 -0.1210 175 ASP Q O 27314 C CB . ASP Q 175 ? 0.2803 0.4442 0.3714 -0.1245 -0.0214 -0.1217 175 ASP Q CB 27315 C CG . ASP Q 175 ? 0.4602 0.6165 0.5506 -0.1284 -0.0193 -0.1315 175 ASP Q CG 27316 O OD1 . ASP Q 175 ? 0.4867 0.6398 0.5723 -0.1304 -0.0142 -0.1376 175 ASP Q OD1 27317 O OD2 . ASP Q 175 ? 0.5552 0.7088 0.6499 -0.1295 -0.0227 -0.1332 175 ASP Q OD2 27318 N N . VAL Q 176 ? 0.2494 0.4062 0.3473 -0.1176 -0.0084 -0.1350 176 VAL Q N 27319 C CA . VAL Q 176 ? 0.2877 0.4410 0.3949 -0.1128 -0.0050 -0.1403 176 VAL Q CA 27320 C C . VAL Q 176 ? 0.3580 0.5045 0.4697 -0.1148 -0.0046 -0.1487 176 VAL Q C 27321 O O . VAL Q 176 ? 0.3333 0.4761 0.4386 -0.1198 -0.0025 -0.1543 176 VAL Q O 27322 C CB . VAL Q 176 ? 0.2757 0.4282 0.3794 -0.1117 0.0013 -0.1438 176 VAL Q CB 27323 C CG1 . VAL Q 176 ? 0.2192 0.3683 0.3329 -0.1068 0.0046 -0.1491 176 VAL Q CG1 27324 C CG2 . VAL Q 176 ? 0.2376 0.3965 0.3361 -0.1101 0.0011 -0.1355 176 VAL Q CG2 27325 N N . THR Q 177 ? 0.3234 0.4682 0.4460 -0.1111 -0.0067 -0.1495 177 THR Q N 27326 C CA . THR Q 177 ? 0.2518 0.3901 0.3805 -0.1122 -0.0061 -0.1575 177 THR Q CA 27327 C C . THR Q 177 ? 0.3227 0.4582 0.4624 -0.1069 -0.0032 -0.1618 177 THR Q C 27328 O O . THR Q 177 ? 0.3156 0.4546 0.4592 -0.1022 -0.0031 -0.1574 177 THR Q O 27329 C CB . THR Q 177 ? 0.3207 0.4584 0.4525 -0.1139 -0.0123 -0.1551 177 THR Q CB 27330 O OG1 . THR Q 177 ? 0.3797 0.5212 0.5189 -0.1093 -0.0163 -0.1484 177 THR Q OG1 27331 C CG2 . THR Q 177 ? 0.4064 0.5466 0.5272 -0.1196 -0.0152 -0.1513 177 THR Q CG2 27332 N N . GLN Q 178 ? 0.3388 0.4680 0.4834 -0.1079 -0.0007 -0.1705 178 GLN Q N 27333 C CA . GLN Q 178 ? 0.3381 0.4642 0.4932 -0.1034 0.0024 -0.1754 178 GLN Q CA 27334 C C . GLN Q 178 ? 0.3345 0.4556 0.4997 -0.1031 0.0002 -0.1800 178 GLN Q C 27335 O O . GLN Q 178 ? 0.3689 0.4865 0.5314 -0.1074 -0.0009 -0.1834 178 GLN Q O 27336 C CB . GLN Q 178 ? 0.3015 0.4249 0.4532 -0.1043 0.0094 -0.1826 178 GLN Q CB 27337 C CG . GLN Q 178 ? 0.5533 0.6814 0.6989 -0.1026 0.0121 -0.1784 178 GLN Q CG 27338 C CD . GLN Q 178 ? 0.7495 0.8761 0.8851 -0.1066 0.0173 -0.1832 178 GLN Q CD 27339 O OE1 . GLN Q 178 ? 0.8781 1.0030 1.0149 -0.1051 0.0227 -0.1881 178 GLN Q OE1 27340 N NE2 . GLN Q 178 ? 0.7193 0.8465 0.8448 -0.1121 0.0157 -0.1818 178 GLN Q NE2 27341 N N . LYS Q 179 ? 0.2983 0.4189 0.4749 -0.0982 -0.0003 -0.1800 179 LYS Q N 27342 C CA . LYS Q 179 ? 0.2535 0.3694 0.4409 -0.0974 -0.0026 -0.1838 179 LYS Q CA 27343 C C . LYS Q 179 ? 0.2398 0.3536 0.4377 -0.0929 0.0009 -0.1881 179 LYS Q C 27344 O O . LYS Q 179 ? 0.2841 0.4013 0.4838 -0.0891 0.0017 -0.1843 179 LYS Q O 27345 C CB . LYS Q 179 ? 0.3136 0.4324 0.5049 -0.0961 -0.0097 -0.1763 179 LYS Q CB 27346 C CG . LYS Q 179 ? 0.4749 0.5891 0.6777 -0.0952 -0.0127 -0.1794 179 LYS Q CG 27347 C CD . LYS Q 179 ? 0.5432 0.6606 0.7492 -0.0943 -0.0198 -0.1717 179 LYS Q CD 27348 C CE . LYS Q 179 ? 0.6562 0.7686 0.8731 -0.0939 -0.0230 -0.1750 179 LYS Q CE 27349 N NZ . LYS Q 179 ? 0.7264 0.8414 0.9461 -0.0935 -0.0300 -0.1678 179 LYS Q NZ 27350 N N . LYS Q 180 ? 0.3010 0.4087 0.5057 -0.0935 0.0032 -0.1962 180 LYS Q N 27351 C CA . LYS Q 180 ? 0.2663 0.3717 0.4823 -0.0893 0.0062 -0.2005 180 LYS Q CA 27352 C C . LYS Q 180 ? 0.2411 0.3457 0.4695 -0.0864 0.0009 -0.1979 180 LYS Q C 27353 O O . LYS Q 180 ? 0.2769 0.3794 0.5071 -0.0884 -0.0033 -0.1977 180 LYS Q O 27354 C CB . LYS Q 180 ? 0.2238 0.3233 0.4416 -0.0913 0.0119 -0.2108 180 LYS Q CB 27355 C CG . LYS Q 180 ? 0.4167 0.5140 0.6468 -0.0871 0.0150 -0.2153 180 LYS Q CG 27356 C CD . LYS Q 180 ? 0.5253 0.6165 0.7587 -0.0889 0.0204 -0.2255 180 LYS Q CD 27357 C CE . LYS Q 180 ? 0.4317 0.5213 0.6780 -0.0845 0.0233 -0.2293 180 LYS Q CE 27358 N NZ . LYS Q 180 ? 0.5932 0.6778 0.8415 -0.0860 0.0299 -0.2393 180 LYS Q NZ 27359 N N . ASN Q 181 ? 0.2089 0.3153 0.4454 -0.0817 0.0009 -0.1957 181 ASN Q N 27360 C CA . ASN Q 181 ? 0.1774 0.2827 0.4262 -0.0790 -0.0038 -0.1937 181 ASN Q CA 27361 C C . ASN Q 181 ? 0.2072 0.3098 0.4680 -0.0754 -0.0008 -0.1985 181 ASN Q C 27362 O O . ASN Q 181 ? 0.2693 0.3724 0.5287 -0.0741 0.0047 -0.2015 181 ASN Q O 27363 C CB . ASN Q 181 ? 0.2107 0.3216 0.4585 -0.0768 -0.0087 -0.1841 181 ASN Q CB 27364 C CG . ASN Q 181 ? 0.2740 0.3882 0.5108 -0.0800 -0.0120 -0.1785 181 ASN Q CG 27365 O OD1 . ASN Q 181 ? 0.3042 0.4168 0.5411 -0.0826 -0.0161 -0.1781 181 ASN Q OD1 27366 N ND2 . ASN Q 181 ? 0.2781 0.3973 0.5056 -0.0798 -0.0104 -0.1739 181 ASN Q ND2 27367 N N . SER Q 182 ? 0.1975 0.2974 0.4702 -0.0739 -0.0045 -0.1989 182 SER Q N 27368 C CA . SER Q 182 ? 0.1702 0.2679 0.4558 -0.0704 -0.0029 -0.2024 182 SER Q CA 27369 C C . SER Q 182 ? 0.2231 0.3227 0.5171 -0.0678 -0.0091 -0.1958 182 SER Q C 27370 O O . SER Q 182 ? 0.2072 0.3051 0.5049 -0.0690 -0.0143 -0.1941 182 SER Q O 27371 C CB . SER Q 182 ? 0.1713 0.2626 0.4646 -0.0717 -0.0008 -0.2109 182 SER Q CB 27372 O OG . SER Q 182 ? 0.3693 0.4588 0.6737 -0.0685 0.0024 -0.2152 182 SER Q OG 27373 N N . VAL Q 183 ? 0.1681 0.2711 0.4644 -0.0645 -0.0087 -0.1920 183 VAL Q N 27374 C CA . VAL Q 183 ? 0.1809 0.2866 0.4822 -0.0626 -0.0146 -0.1846 183 VAL Q CA 27375 C C . VAL Q 183 ? 0.1653 0.2700 0.4797 -0.0591 -0.0147 -0.1854 183 VAL Q C 27376 O O . VAL Q 183 ? 0.2255 0.3301 0.5415 -0.0573 -0.0096 -0.1888 183 VAL Q O 27377 C CB . VAL Q 183 ? 0.1939 0.3056 0.4848 -0.0622 -0.0154 -0.1769 183 VAL Q CB 27378 C CG1 . VAL Q 183 ? 0.1691 0.2834 0.4652 -0.0604 -0.0212 -0.1696 183 VAL Q CG1 27379 C CG2 . VAL Q 183 ? 0.1739 0.2871 0.4526 -0.0657 -0.0160 -0.1753 183 VAL Q CG2 27380 N N . THR Q 184 ? 0.5060 0.3802 0.3660 -0.0457 -0.0417 0.1502 184 THR Q N 27381 C CA . THR Q 184 ? 0.4670 0.3461 0.3269 -0.0451 -0.0412 0.1502 184 THR Q CA 27382 C C . THR Q 184 ? 0.4760 0.3572 0.3363 -0.0448 -0.0416 0.1496 184 THR Q C 27383 O O . THR Q 184 ? 0.6110 0.4921 0.4725 -0.0438 -0.0414 0.1502 184 THR Q O 27384 C CB . THR Q 184 ? 0.4937 0.3752 0.3543 -0.0434 -0.0400 0.1518 184 THR Q CB 27385 O OG1 . THR Q 184 ? 0.4975 0.3773 0.3574 -0.0435 -0.0398 0.1522 184 THR Q OG1 27386 C CG2 . THR Q 184 ? 0.5720 0.4588 0.4327 -0.0427 -0.0395 0.1518 184 THR Q CG2 27387 N N . TYR Q 185 ? 0.4648 0.3478 0.3242 -0.0458 -0.0422 0.1484 185 TYR Q N 27388 C CA . TYR Q 185 ? 0.5217 0.4067 0.3811 -0.0453 -0.0426 0.1476 185 TYR Q CA 27389 C C . TYR Q 185 ? 0.5802 0.4705 0.4403 -0.0441 -0.0417 0.1483 185 TYR Q C 27390 O O . TYR Q 185 ? 0.6107 0.5031 0.4705 -0.0441 -0.0411 0.1488 185 TYR Q O 27391 C CB . TYR Q 185 ? 0.4645 0.3481 0.3223 -0.0471 -0.0441 0.1458 185 TYR Q CB 27392 C CG . TYR Q 185 ? 0.4683 0.3466 0.3255 -0.0483 -0.0450 0.1452 185 TYR Q CG 27393 C CD1 . TYR Q 185 ? 0.4658 0.3417 0.3231 -0.0481 -0.0458 0.1445 185 TYR Q CD1 27394 C CD2 . TYR Q 185 ? 0.4658 0.3419 0.3223 -0.0496 -0.0450 0.1453 185 TYR Q CD2 27395 C CE1 . TYR Q 185 ? 0.4666 0.3378 0.3233 -0.0492 -0.0466 0.1439 185 TYR Q CE1 27396 C CE2 . TYR Q 185 ? 0.4666 0.3379 0.3226 -0.0507 -0.0458 0.1447 185 TYR Q CE2 27397 C CZ . TYR Q 185 ? 0.4670 0.3358 0.3231 -0.0505 -0.0466 0.1440 185 TYR Q CZ 27398 O OH . TYR Q 185 ? 0.4678 0.3319 0.3234 -0.0516 -0.0474 0.1435 185 TYR Q OH 27399 N N . SER Q 186 ? 0.6380 0.5305 0.4989 -0.0428 -0.0416 0.1484 186 SER Q N 27400 C CA . SER Q 186 ? 0.6774 0.5747 0.5390 -0.0414 -0.0407 0.1493 186 SER Q CA 27401 C C . SER Q 186 ? 0.6567 0.5571 0.5173 -0.0422 -0.0410 0.1484 186 SER Q C 27402 O O . SER Q 186 ? 0.6697 0.5742 0.5307 -0.0412 -0.0401 0.1491 186 SER Q O 27403 C CB . SER Q 186 ? 0.6638 0.5630 0.5266 -0.0401 -0.0406 0.1495 186 SER Q CB 27404 O OG . SER Q 186 ? 0.6493 0.5484 0.5111 -0.0405 -0.0418 0.1479 186 SER Q OG 27405 N N . CYS Q 187 ? 0.6417 0.5256 0.3590 0.1601 0.1444 0.2277 187 CYS Q N 27406 C CA A CYS Q 187 ? 0.6860 0.5697 0.4018 0.1603 0.1432 0.2280 187 CYS Q CA 27407 C CA B CYS Q 187 ? 0.6849 0.5685 0.4006 0.1603 0.1432 0.2280 187 CYS Q CA 27408 C C . CYS Q 187 ? 0.7344 0.6196 0.4511 0.1604 0.1423 0.2281 187 CYS Q C 27409 O O . CYS Q 187 ? 0.8041 0.6902 0.5215 0.1606 0.1411 0.2276 187 CYS Q O 27410 C CB A CYS Q 187 ? 0.7144 0.5983 0.4311 0.1601 0.1435 0.2281 187 CYS Q CB 27411 C CB B CYS Q 187 ? 0.7191 0.6029 0.4357 0.1601 0.1435 0.2280 187 CYS Q CB 27412 S SG A CYS Q 187 ? 0.5629 0.4477 0.2805 0.1609 0.1440 0.2287 187 CYS Q SG 27413 S SG B CYS Q 187 ? 0.7386 0.6235 0.4564 0.1611 0.1443 0.2282 187 CYS Q SG 27414 N N . CYS Q 188 ? 0.6444 0.5302 0.3617 0.1606 0.1427 0.2284 188 CYS Q N 27415 C CA . CYS Q 188 ? 0.6286 0.5151 0.3466 0.1611 0.1427 0.2288 188 CYS Q CA 27416 C C . CYS Q 188 ? 0.6261 0.5116 0.3427 0.1616 0.1432 0.2288 188 CYS Q C 27417 O O . CYS Q 188 ? 0.6285 0.5136 0.3451 0.1611 0.1432 0.2276 188 CYS Q O 27418 C CB . CYS Q 188 ? 0.6647 0.5510 0.3832 0.1616 0.1438 0.2294 188 CYS Q CB 27419 S SG . CYS Q 188 ? 0.7611 0.6464 0.4797 0.1612 0.1444 0.2293 188 CYS Q SG 27420 N N . PRO Q 189 ? 0.3234 0.2097 0.5954 -0.0845 -0.0868 0.0438 189 PRO Q N 27421 C CA . PRO Q 189 ? 0.3605 0.2314 0.6240 -0.0854 -0.0833 0.0446 189 PRO Q CA 27422 C C . PRO Q 189 ? 0.3461 0.2149 0.6077 -0.0825 -0.0749 0.0403 189 PRO Q C 27423 O O . PRO Q 189 ? 0.3771 0.2350 0.6269 -0.0859 -0.0715 0.0389 189 PRO Q O 27424 C CB . PRO Q 189 ? 0.3702 0.2314 0.6455 -0.0793 -0.0858 0.0519 189 PRO Q CB 27425 C CG . PRO Q 189 ? 0.2796 0.1519 0.5724 -0.0725 -0.0870 0.0535 189 PRO Q CG 27426 C CD . PRO Q 189 ? 0.3086 0.1957 0.5976 -0.0774 -0.0899 0.0494 189 PRO Q CD 27427 N N . GLU Q 190 ? 0.3359 0.2140 0.6080 -0.0767 -0.0716 0.0382 190 GLU Q N 27428 C CA . GLU Q 190 ? 0.3311 0.2065 0.6023 -0.0735 -0.0637 0.0346 190 GLU Q CA 27429 C C . GLU Q 190 ? 0.3304 0.2148 0.5896 -0.0791 -0.0608 0.0277 190 GLU Q C 27430 O O . GLU Q 190 ? 0.3641 0.2593 0.6185 -0.0841 -0.0647 0.0255 190 GLU Q O 27431 C CB . GLU Q 190 ? 0.3561 0.2361 0.6446 -0.0642 -0.0611 0.0359 190 GLU Q CB 27432 C CG . GLU Q 190 ? 0.4337 0.3069 0.7360 -0.0581 -0.0638 0.0428 190 GLU Q CG 27433 C CD . GLU Q 190 ? 0.5251 0.3852 0.8322 -0.0520 -0.0576 0.0447 190 GLU Q CD 27434 O OE1 . GLU Q 190 ? 0.5472 0.4016 0.8451 -0.0532 -0.0513 0.0408 190 GLU Q OE1 27435 O OE2 . GLU Q 190 ? 0.5619 0.4176 0.8822 -0.0459 -0.0590 0.0503 190 GLU Q OE2 27436 N N . ALA Q 191 ? 0.2251 0.1050 0.4795 -0.0781 -0.0540 0.0244 191 ALA Q N 27437 C CA . ALA Q 191 ? 0.2109 0.0997 0.4548 -0.0829 -0.0509 0.0181 191 ALA Q CA 27438 C C . ALA Q 191 ? 0.2144 0.1158 0.4682 -0.0772 -0.0484 0.0155 191 ALA Q C 27439 O O . ALA Q 191 ? 0.2433 0.1420 0.5094 -0.0695 -0.0459 0.0177 191 ALA Q O 27440 C CB . ALA Q 191 ? 0.2008 0.0779 0.4323 -0.0861 -0.0450 0.0157 191 ALA Q CB 27441 N N . TYR Q 192 ? 0.1662 0.0814 0.4145 -0.0810 -0.0491 0.0111 192 TYR Q N 27442 C CA . TYR Q 192 ? 0.1530 0.0808 0.4089 -0.0762 -0.0469 0.0083 192 TYR Q CA 27443 C C . TYR Q 192 ? 0.2047 0.1372 0.4498 -0.0797 -0.0423 0.0028 192 TYR Q C 27444 O O . TYR Q 192 ? 0.2074 0.1435 0.4401 -0.0874 -0.0436 0.0001 192 TYR Q O 27445 C CB . TYR Q 192 ? 0.1425 0.0837 0.4031 -0.0766 -0.0522 0.0083 192 TYR Q CB 27446 C CG . TYR Q 192 ? 0.2248 0.1622 0.4972 -0.0728 -0.0567 0.0138 192 TYR Q CG 27447 C CD1 . TYR Q 192 ? 0.1318 0.0736 0.4187 -0.0652 -0.0563 0.0155 192 TYR Q CD1 27448 C CD2 . TYR Q 192 ? 0.1779 0.1071 0.4469 -0.0767 -0.0612 0.0175 192 TYR Q CD2 27449 C CE1 . TYR Q 192 ? 0.1401 0.0790 0.4380 -0.0620 -0.0604 0.0206 192 TYR Q CE1 27450 C CE2 . TYR Q 192 ? 0.2666 0.1926 0.5466 -0.0732 -0.0655 0.0229 192 TYR Q CE2 27451 C CZ . TYR Q 192 ? 0.2555 0.1868 0.5501 -0.0660 -0.0652 0.0245 192 TYR Q CZ 27452 O OH . TYR Q 192 ? 0.2916 0.2204 0.5971 -0.0630 -0.0697 0.0299 192 TYR Q OH 27453 N N . GLU Q 193 ? 0.1567 0.0891 0.4063 -0.0744 -0.0370 0.0013 193 GLU Q N 27454 C CA . GLU Q 193 ? 0.1959 0.1321 0.4355 -0.0775 -0.0325 -0.0036 193 GLU Q CA 27455 C C . GLU Q 193 ? 0.2471 0.2012 0.4875 -0.0774 -0.0335 -0.0072 193 GLU Q C 27456 O O . GLU Q 193 ? 0.1675 0.1293 0.4188 -0.0721 -0.0354 -0.0061 193 GLU Q O 27457 C CB . GLU Q 193 ? 0.1551 0.0817 0.3974 -0.0726 -0.0260 -0.0037 193 GLU Q CB 27458 C CG . GLU Q 193 ? 0.2545 0.1627 0.4949 -0.0727 -0.0242 -0.0005 193 GLU Q CG 27459 C CD . GLU Q 193 ? 0.2631 0.1610 0.5023 -0.0697 -0.0169 -0.0015 193 GLU Q CD 27460 O OE1 . GLU Q 193 ? 0.2363 0.1416 0.4768 -0.0673 -0.0136 -0.0046 193 GLU Q OE1 27461 O OE2 . GLU Q 193 ? 0.3022 0.1843 0.5386 -0.0699 -0.0145 0.0007 193 GLU Q OE2 27462 N N . ASP Q 194 ? 0.1411 0.1018 0.3696 -0.0833 -0.0322 -0.0113 194 ASP Q N 27463 C CA . ASP Q 194 ? 0.1660 0.1434 0.3947 -0.0828 -0.0324 -0.0148 194 ASP Q CA 27464 C C . ASP Q 194 ? 0.1917 0.1722 0.4103 -0.0861 -0.0281 -0.0189 194 ASP Q C 27465 O O . ASP Q 194 ? 0.2076 0.1784 0.4162 -0.0912 -0.0258 -0.0195 194 ASP Q O 27466 C CB . ASP Q 194 ? 0.1912 0.1796 0.4166 -0.0878 -0.0377 -0.0156 194 ASP Q CB 27467 C CG . ASP Q 194 ? 0.3666 0.3539 0.5773 -0.0976 -0.0385 -0.0176 194 ASP Q CG 27468 O OD1 . ASP Q 194 ? 0.3798 0.3729 0.5818 -0.1014 -0.0358 -0.0213 194 ASP Q OD1 27469 O OD2 . ASP Q 194 ? 0.4469 0.4277 0.6544 -0.1018 -0.0420 -0.0154 194 ASP Q OD2 27470 N N . VAL Q 195 ? 0.1250 0.1189 0.3458 -0.0834 -0.0270 -0.0216 195 VAL Q N 27471 C CA . VAL Q 195 ? 0.1872 0.1878 0.3983 -0.0872 -0.0241 -0.0255 195 VAL Q CA 27472 C C . VAL Q 195 ? 0.2367 0.2544 0.4435 -0.0916 -0.0275 -0.0281 195 VAL Q C 27473 O O . VAL Q 195 ? 0.2208 0.2485 0.4354 -0.0876 -0.0301 -0.0277 195 VAL Q O 27474 C CB . VAL Q 195 ? 0.2072 0.2098 0.4237 -0.0805 -0.0199 -0.0265 195 VAL Q CB 27475 C CG1 . VAL Q 195 ? 0.1648 0.1779 0.3719 -0.0844 -0.0179 -0.0305 195 VAL Q CG1 27476 C CG2 . VAL Q 195 ? 0.2813 0.2667 0.5000 -0.0774 -0.0157 -0.0246 195 VAL Q CG2 27477 N N . GLU Q 196 ? 0.2134 0.2343 0.4076 -0.0998 -0.0272 -0.0308 196 GLU Q N 27478 C CA . GLU Q 196 ? 0.2297 0.2679 0.4195 -0.1042 -0.0297 -0.0336 196 GLU Q CA 27479 C C . GLU Q 196 ? 0.2399 0.2891 0.4255 -0.1045 -0.0268 -0.0370 196 GLU Q C 27480 O O . GLU Q 196 ? 0.1629 0.2070 0.3392 -0.1092 -0.0239 -0.0384 196 GLU Q O 27481 C CB . GLU Q 196 ? 0.1323 0.1685 0.3113 -0.1140 -0.0321 -0.0342 196 GLU Q CB 27482 C CG . GLU Q 196 ? 0.3655 0.3983 0.5488 -0.1142 -0.0365 -0.0315 196 GLU Q CG 27483 C CD . GLU Q 196 ? 0.4511 0.4792 0.6229 -0.1240 -0.0387 -0.0318 196 GLU Q CD 27484 O OE1 . GLU Q 196 ? 0.4143 0.4407 0.5745 -0.1309 -0.0366 -0.0341 196 GLU Q OE1 27485 O OE2 . GLU Q 196 ? 0.4357 0.4615 0.6098 -0.1250 -0.0426 -0.0297 196 GLU Q OE2 27486 N N . VAL Q 197 ? 0.1300 0.1940 0.3221 -0.0995 -0.0275 -0.0380 197 VAL Q N 27487 C CA . VAL Q 197 ? 0.1080 0.1837 0.2973 -0.0988 -0.0252 -0.0407 197 VAL Q CA 27488 C C . VAL Q 197 ? 0.2064 0.2994 0.3903 -0.1044 -0.0276 -0.0434 197 VAL Q C 27489 O O . VAL Q 197 ? 0.2225 0.3252 0.4120 -0.1021 -0.0304 -0.0432 197 VAL Q O 27490 C CB . VAL Q 197 ? 0.1232 0.2033 0.3234 -0.0887 -0.0240 -0.0400 197 VAL Q CB 27491 C CG1 . VAL Q 197 ? 0.0959 0.1883 0.2927 -0.0880 -0.0219 -0.0426 197 VAL Q CG1 27492 C CG2 . VAL Q 197 ? 0.1002 0.1633 0.3066 -0.0832 -0.0215 -0.0374 197 VAL Q CG2 27493 N N . SER Q 198 ? 0.1588 0.2553 0.3315 -0.1122 -0.0265 -0.0458 198 SER Q N 27494 C CA . SER Q 198 ? 0.1650 0.2787 0.3320 -0.1184 -0.0285 -0.0484 198 SER Q CA 27495 C C . SER Q 198 ? 0.1734 0.3038 0.3420 -0.1151 -0.0273 -0.0504 198 SER Q C 27496 O O . SER Q 198 ? 0.2257 0.3551 0.3889 -0.1166 -0.0248 -0.0514 198 SER Q O 27497 C CB . SER Q 198 ? 0.1730 0.2819 0.3265 -0.1296 -0.0283 -0.0499 198 SER Q CB 27498 O OG . SER Q 198 ? 0.2582 0.3541 0.4098 -0.1330 -0.0301 -0.0481 198 SER Q OG 27499 N N . LEU Q 199 ? 0.1021 0.2473 0.2778 -0.1105 -0.0292 -0.0508 199 LEU Q N 27500 C CA . LEU Q 199 ? 0.1650 0.3270 0.3433 -0.1064 -0.0284 -0.0523 199 LEU Q CA 27501 C C . LEU Q 199 ? 0.1028 0.2831 0.2749 -0.1134 -0.0300 -0.0550 199 LEU Q C 27502 O O . LEU Q 199 ? 0.1615 0.3502 0.3357 -0.1145 -0.0322 -0.0554 199 LEU Q O 27503 C CB . LEU Q 199 ? 0.1186 0.2852 0.3087 -0.0961 -0.0291 -0.0509 199 LEU Q CB 27504 C CG . LEU Q 199 ? 0.1708 0.3557 0.3648 -0.0907 -0.0288 -0.0522 199 LEU Q CG 27505 C CD1 . LEU Q 199 ? 0.1237 0.3081 0.3154 -0.0884 -0.0261 -0.0524 199 LEU Q CD1 27506 C CD2 . LEU Q 199 ? 0.1708 0.3572 0.3755 -0.0814 -0.0294 -0.0508 199 LEU Q CD2 27507 N N . ASN Q 200 ? 0.1538 0.3400 0.3180 -0.1184 -0.0286 -0.0567 200 ASN Q N 27508 C CA . ASN Q 200 ? 0.0976 0.3026 0.2560 -0.1255 -0.0299 -0.0593 200 ASN Q CA 27509 C C . ASN Q 200 ? 0.1398 0.3639 0.3041 -0.1190 -0.0298 -0.0599 200 ASN Q C 27510 O O . ASN Q 200 ? 0.1338 0.3580 0.2978 -0.1157 -0.0281 -0.0597 200 ASN Q O 27511 C CB . ASN Q 200 ? 0.1082 0.3086 0.2538 -0.1358 -0.0287 -0.0608 200 ASN Q CB 27512 C CG . ASN Q 200 ? 0.2557 0.4757 0.3947 -0.1443 -0.0300 -0.0635 200 ASN Q CG 27513 O OD1 . ASN Q 200 ? 0.2375 0.4717 0.3804 -0.1443 -0.0320 -0.0643 200 ASN Q OD1 27514 N ND2 . ASN Q 200 ? 0.1189 0.3394 0.2476 -0.1519 -0.0288 -0.0649 200 ASN Q ND2 27515 N N . PHE Q 201 ? 0.0815 0.3214 0.2511 -0.1169 -0.0316 -0.0606 201 PHE Q N 27516 C CA . PHE Q 201 ? 0.0744 0.3314 0.2509 -0.1091 -0.0315 -0.0608 201 PHE Q CA 27517 C C . PHE Q 201 ? 0.1442 0.4224 0.3209 -0.1124 -0.0331 -0.0627 201 PHE Q C 27518 O O . PHE Q 201 ? 0.1149 0.3930 0.2883 -0.1191 -0.0343 -0.0637 201 PHE Q O 27519 C CB . PHE Q 201 ? 0.0655 0.3159 0.2527 -0.0978 -0.0311 -0.0587 201 PHE Q CB 27520 C CG . PHE Q 201 ? 0.0872 0.3376 0.2790 -0.0968 -0.0326 -0.0585 201 PHE Q CG 27521 C CD1 . PHE Q 201 ? 0.0543 0.3199 0.2524 -0.0914 -0.0332 -0.0590 201 PHE Q CD1 27522 C CD2 . PHE Q 201 ? 0.1003 0.3350 0.2896 -0.1013 -0.0335 -0.0577 201 PHE Q CD2 27523 C CE1 . PHE Q 201 ? 0.0514 0.3163 0.2530 -0.0908 -0.0344 -0.0589 201 PHE Q CE1 27524 C CE2 . PHE Q 201 ? 0.0690 0.3034 0.2620 -0.1009 -0.0352 -0.0574 201 PHE Q CE2 27525 C CZ . PHE Q 201 ? 0.0555 0.3049 0.2544 -0.0958 -0.0355 -0.0581 201 PHE Q CZ 27526 N N . ARG Q 202 ? 0.0890 0.3855 0.2698 -0.1075 -0.0330 -0.0632 202 ARG Q N 27527 C CA . ARG Q 202 ? 0.0687 0.3871 0.2511 -0.1094 -0.0341 -0.0649 202 ARG Q CA 27528 C C . ARG Q 202 ? 0.1398 0.4728 0.3315 -0.0985 -0.0338 -0.0642 202 ARG Q C 27529 O O . ARG Q 202 ? 0.0580 0.3859 0.2534 -0.0906 -0.0327 -0.0626 202 ARG Q O 27530 C CB . ARG Q 202 ? 0.0688 0.3995 0.2425 -0.1196 -0.0347 -0.0668 202 ARG Q CB 27531 C CG . ARG Q 202 ? 0.1296 0.4685 0.3024 -0.1172 -0.0341 -0.0664 202 ARG Q CG 27532 C CD . ARG Q 202 ? 0.1608 0.5142 0.3252 -0.1278 -0.0349 -0.0684 202 ARG Q CD 27533 N NE . ARG Q 202 ? 0.2040 0.5627 0.3669 -0.1256 -0.0345 -0.0677 202 ARG Q NE 27534 C CZ . ARG Q 202 ? 0.2178 0.5795 0.3712 -0.1345 -0.0346 -0.0687 202 ARG Q CZ 27535 N NH1 . ARG Q 202 ? 0.2171 0.5771 0.3612 -0.1466 -0.0350 -0.0706 202 ARG Q NH1 27536 N NH2 . ARG Q 202 ? 0.1467 0.5128 0.2993 -0.1316 -0.0344 -0.0678 202 ARG Q NH2 27537 N N . LYS Q 203 ? 0.0894 0.4402 0.2846 -0.0981 -0.0344 -0.0654 203 LYS Q N 27538 C CA . LYS Q 203 ? 0.1033 0.4691 0.3068 -0.0879 -0.0339 -0.0648 203 LYS Q CA 27539 C C . LYS Q 203 ? 0.1501 0.5318 0.3516 -0.0887 -0.0341 -0.0650 203 LYS Q C 27540 O O . LYS Q 203 ? 0.1048 0.4954 0.2997 -0.0984 -0.0350 -0.0666 203 LYS Q O 27541 C CB . LYS Q 203 ? 0.1518 0.5315 0.3596 -0.0872 -0.0341 -0.0661 203 LYS Q CB 27542 C CG . LYS Q 203 ? 0.3593 0.7527 0.5759 -0.0758 -0.0331 -0.0654 203 LYS Q CG 27543 C CD . LYS Q 203 ? 0.6015 1.0050 0.8223 -0.0747 -0.0326 -0.0667 203 LYS Q CD 27544 C CE . LYS Q 203 ? 0.6990 1.0836 0.9200 -0.0749 -0.0325 -0.0664 203 LYS Q CE 27545 N NZ . LYS Q 203 ? 0.7640 1.1571 0.9887 -0.0733 -0.0317 -0.0676 203 LYS Q NZ 27546 N N . LYS Q 204 ? 0.1545 0.5392 0.3612 -0.0788 -0.0334 -0.0634 204 LYS Q N 27547 C CA . LYS Q 204 ? 0.1810 0.5810 0.3862 -0.0787 -0.0340 -0.0631 204 LYS Q CA 27548 C C . LYS Q 204 ? 0.2038 0.6299 0.4130 -0.0783 -0.0348 -0.0641 204 LYS Q C 27549 O O . LYS Q 204 ? 0.2487 0.6801 0.4637 -0.0743 -0.0343 -0.0646 204 LYS Q O 27550 C CB . LYS Q 204 ? 0.1670 0.5615 0.3762 -0.0680 -0.0330 -0.0609 204 LYS Q CB 27551 C CG . LYS Q 204 ? 0.2387 0.6081 0.4447 -0.0678 -0.0318 -0.0598 204 LYS Q CG 27552 C CD . LYS Q 204 ? 0.2661 0.6317 0.4732 -0.0603 -0.0309 -0.0580 204 LYS Q CD 27553 C CE . LYS Q 204 ? 0.2330 0.5982 0.4491 -0.0476 -0.0299 -0.0564 204 LYS Q CE 27554 N NZ . LYS Q 204 ? 0.1747 0.5262 0.3909 -0.0412 -0.0284 -0.0546 204 LYS Q NZ 27570 N N . LEU R 1 ? 0.3810 0.5048 0.6522 -0.0179 0.0495 -0.0210 1 LEU R N 27571 C CA . LEU R 1 ? 0.3221 0.4486 0.5857 -0.0187 0.0442 -0.0248 1 LEU R CA 27572 C C . LEU R 1 ? 0.3257 0.4547 0.5869 -0.0196 0.0477 -0.0351 1 LEU R C 27573 O O . LEU R 1 ? 0.4048 0.5309 0.6682 -0.0208 0.0530 -0.0392 1 LEU R O 27574 C CB . LEU R 1 ? 0.4050 0.5270 0.6646 -0.0201 0.0400 -0.0216 1 LEU R CB 27575 C CG . LEU R 1 ? 0.4343 0.5538 0.6945 -0.0196 0.0352 -0.0116 1 LEU R CG 27576 C CD1 . LEU R 1 ? 0.3903 0.5050 0.6471 -0.0212 0.0324 -0.0097 1 LEU R CD1 27577 C CD2 . LEU R 1 ? 0.4292 0.5530 0.6858 -0.0185 0.0291 -0.0089 1 LEU R CD2 27578 N N . ASP R 2 ? 0.2933 0.4277 0.5499 -0.0192 0.0447 -0.0394 2 ASP R N 27579 C CA . ASP R 2 ? 0.2116 0.3486 0.4644 -0.0203 0.0467 -0.0491 2 ASP R CA 27580 C C . ASP R 2 ? 0.1760 0.3134 0.4209 -0.0212 0.0404 -0.0504 2 ASP R C 27581 O O . ASP R 2 ? 0.1580 0.2935 0.4005 -0.0209 0.0348 -0.0438 2 ASP R O 27582 C CB . ASP R 2 ? 0.2454 0.3886 0.4991 -0.0191 0.0489 -0.0543 2 ASP R CB 27583 C CG . ASP R 2 ? 0.3374 0.4849 0.5884 -0.0175 0.0432 -0.0507 2 ASP R CG 27584 O OD1 . ASP R 2 ? 0.3423 0.4885 0.5890 -0.0176 0.0368 -0.0460 2 ASP R OD1 27585 O OD2 . ASP R 2 ? 0.4946 0.6468 0.7478 -0.0161 0.0450 -0.0526 2 ASP R OD2 27586 N N . ARG R 3 ? 0.1387 0.2785 0.3794 -0.0222 0.0414 -0.0588 3 ARG R N 27587 C CA . ARG R 3 ? 0.1753 0.3156 0.4083 -0.0230 0.0360 -0.0608 3 ARG R CA 27588 C C . ARG R 3 ? 0.2010 0.3441 0.4295 -0.0216 0.0289 -0.0570 3 ARG R C 27589 O O . ARG R 3 ? 0.1804 0.3214 0.4040 -0.0219 0.0233 -0.0535 3 ARG R O 27590 C CB . ARG R 3 ? 0.1462 0.2898 0.3756 -0.0240 0.0384 -0.0709 3 ARG R CB 27591 C CG . ARG R 3 ? 0.1584 0.2985 0.3899 -0.0260 0.0438 -0.0748 3 ARG R CG 27592 C CD . ARG R 3 ? 0.2216 0.3657 0.4500 -0.0271 0.0465 -0.0849 3 ARG R CD 27593 N NE . ARG R 3 ? 0.3576 0.4994 0.5908 -0.0286 0.0538 -0.0889 3 ARG R NE 27594 C CZ . ARG R 3 ? 0.5388 0.6761 0.7718 -0.0305 0.0555 -0.0895 3 ARG R CZ 27595 N NH1 . ARG R 3 ? 0.6217 0.7566 0.8501 -0.0311 0.0505 -0.0866 3 ARG R NH1 27596 N NH2 . ARG R 3 ? 0.5410 0.6761 0.7784 -0.0319 0.0623 -0.0931 3 ARG R NH2 27597 N N . ALA R 4 ? 0.1482 0.2960 0.3781 -0.0200 0.0293 -0.0576 4 ALA R N 27598 C CA . ALA R 4 ? 0.1581 0.3088 0.3840 -0.0187 0.0229 -0.0540 4 ALA R CA 27599 C C . ALA R 4 ? 0.1530 0.2998 0.3800 -0.0184 0.0185 -0.0440 4 ALA R C 27600 O O . ALA R 4 ? 0.1945 0.3408 0.4158 -0.0183 0.0120 -0.0409 4 ALA R O 27601 C CB . ALA R 4 ? 0.1222 0.2785 0.3508 -0.0171 0.0248 -0.0559 4 ALA R CB 27602 N N . ASP R 5 ? 0.1547 0.2985 0.3886 -0.0182 0.0221 -0.0389 5 ASP R N 27603 C CA . ASP R 5 ? 0.1676 0.3076 0.4030 -0.0180 0.0185 -0.0292 5 ASP R CA 27604 C C . ASP R 5 ? 0.1854 0.3206 0.4167 -0.0194 0.0150 -0.0272 5 ASP R C 27605 O O . ASP R 5 ? 0.1613 0.2951 0.3889 -0.0193 0.0088 -0.0217 5 ASP R O 27606 C CB . ASP R 5 ? 0.1930 0.3308 0.4370 -0.0175 0.0238 -0.0248 5 ASP R CB 27607 C CG . ASP R 5 ? 0.3113 0.4537 0.5598 -0.0159 0.0269 -0.0255 5 ASP R CG 27608 O OD1 . ASP R 5 ? 0.3134 0.4602 0.5591 -0.0149 0.0230 -0.0249 5 ASP R OD1 27609 O OD2 . ASP R 5 ? 0.3447 0.4863 0.5994 -0.0157 0.0333 -0.0267 5 ASP R OD2 27610 N N . ILE R 6 ? 0.1338 0.2665 0.3658 -0.0208 0.0191 -0.0318 6 ILE R N 27611 C CA . ILE R 6 ? 0.2066 0.3348 0.4350 -0.0222 0.0165 -0.0305 6 ILE R CA 27612 C C . ILE R 6 ? 0.1637 0.2937 0.3834 -0.0222 0.0098 -0.0323 6 ILE R C 27613 O O . ILE R 6 ? 0.1362 0.2634 0.3526 -0.0224 0.0043 -0.0269 6 ILE R O 27614 C CB . ILE R 6 ? 0.2056 0.3316 0.4356 -0.0238 0.0224 -0.0366 6 ILE R CB 27615 C CG1 . ILE R 6 ? 0.1197 0.2426 0.3580 -0.0238 0.0285 -0.0336 6 ILE R CG1 27616 C CG2 . ILE R 6 ? 0.1152 0.2375 0.3404 -0.0253 0.0193 -0.0365 6 ILE R CG2 27617 C CD1 . ILE R 6 ? 0.2038 0.3255 0.4444 -0.0251 0.0352 -0.0406 6 ILE R CD1 27618 N N . LEU R 7 ? 0.1774 0.3121 0.3936 -0.0220 0.0102 -0.0400 7 LEU R N 27619 C CA . LEU R 7 ? 0.1358 0.2725 0.3436 -0.0218 0.0043 -0.0426 7 LEU R CA 27620 C C . LEU R 7 ? 0.0883 0.2260 0.2935 -0.0205 -0.0021 -0.0364 7 LEU R C 27621 O O . LEU R 7 ? 0.1081 0.2446 0.3069 -0.0206 -0.0081 -0.0347 7 LEU R O 27622 C CB . LEU R 7 ? 0.0863 0.2282 0.2913 -0.0217 0.0066 -0.0523 7 LEU R CB 27623 C CG . LEU R 7 ? 0.2048 0.3453 0.4103 -0.0234 0.0115 -0.0586 7 LEU R CG 27624 C CD1 . LEU R 7 ? 0.2194 0.3650 0.4256 -0.0234 0.0164 -0.0676 7 LEU R CD1 27625 C CD2 . LEU R 7 ? 0.1930 0.3315 0.3915 -0.0243 0.0070 -0.0598 7 LEU R CD2 27626 N N . TYR R 8 ? 0.1342 0.2740 0.3442 -0.0194 -0.0006 -0.0331 8 TYR R N 27627 C CA . TYR R 8 ? 0.1212 0.2618 0.3294 -0.0183 -0.0063 -0.0266 8 TYR R CA 27628 C C . TYR R 8 ? 0.1659 0.3012 0.3742 -0.0189 -0.0102 -0.0180 8 TYR R C 27629 O O . TYR R 8 ? 0.2204 0.3548 0.4231 -0.0188 -0.0168 -0.0145 8 TYR R O 27630 C CB . TYR R 8 ? 0.1932 0.3374 0.4074 -0.0170 -0.0033 -0.0248 8 TYR R CB 27631 C CG . TYR R 8 ? 0.2816 0.4267 0.4949 -0.0161 -0.0088 -0.0174 8 TYR R CG 27632 C CD1 . TYR R 8 ? 0.4123 0.5609 0.6195 -0.0153 -0.0138 -0.0189 8 TYR R CD1 27633 C CD2 . TYR R 8 ? 0.2427 0.3853 0.4612 -0.0159 -0.0088 -0.0090 8 TYR R CD2 27634 C CE1 . TYR R 8 ? 0.3733 0.5227 0.5795 -0.0146 -0.0187 -0.0121 8 TYR R CE1 27635 C CE2 . TYR R 8 ? 0.3781 0.5219 0.5959 -0.0152 -0.0137 -0.0022 8 TYR R CE2 27636 C CZ . TYR R 8 ? 0.4573 0.6043 0.6689 -0.0146 -0.0187 -0.0038 8 TYR R CZ 27637 O OH . TYR R 8 ? 0.5487 0.6966 0.7595 -0.0141 -0.0235 0.0030 8 TYR R OH 27638 N N . ASN R 9 ? 0.0867 0.2185 0.3012 -0.0196 -0.0061 -0.0147 9 ASN R N 27639 C CA . ASN R 9 ? 0.1847 0.3116 0.3998 -0.0202 -0.0092 -0.0066 9 ASN R CA 27640 C C . ASN R 9 ? 0.1299 0.2537 0.3382 -0.0213 -0.0136 -0.0074 9 ASN R C 27641 O O . ASN R 9 ? 0.1330 0.2542 0.3380 -0.0215 -0.0194 -0.0014 9 ASN R O 27642 C CB . ASN R 9 ? 0.1647 0.2884 0.3877 -0.0206 -0.0034 -0.0036 9 ASN R CB 27643 C CG . ASN R 9 ? 0.2157 0.3419 0.4455 -0.0193 -0.0001 -0.0004 9 ASN R CG 27644 O OD1 . ASN R 9 ? 0.2309 0.3606 0.4597 -0.0182 -0.0032 0.0015 9 ASN R OD1 27645 N ND2 . ASN R 9 ? 0.2765 0.4007 0.5132 -0.0194 0.0060 0.0002 9 ASN R ND2 27646 N N . ILE R 10 ? 0.1519 0.2757 0.3580 -0.0221 -0.0108 -0.0149 10 ILE R N 27647 C CA . ILE R 10 ? 0.1489 0.2704 0.3484 -0.0231 -0.0146 -0.0167 10 ILE R CA 27648 C C . ILE R 10 ? 0.1914 0.3150 0.3831 -0.0223 -0.0217 -0.0170 10 ILE R C 27649 O O . ILE R 10 ? 0.1697 0.2904 0.3567 -0.0226 -0.0273 -0.0129 10 ILE R O 27650 C CB . ILE R 10 ? 0.1117 0.2338 0.3106 -0.0241 -0.0099 -0.0253 10 ILE R CB 27651 C CG1 . ILE R 10 ? 0.1173 0.2355 0.3228 -0.0252 -0.0043 -0.0237 10 ILE R CG1 27652 C CG2 . ILE R 10 ? 0.1012 0.2227 0.2919 -0.0247 -0.0144 -0.0288 10 ILE R CG2 27653 C CD1 . ILE R 10 ? 0.1347 0.2536 0.3407 -0.0264 0.0014 -0.0322 10 ILE R CD1 27654 N N . ARG R 11 ? 0.2184 0.3470 0.4085 -0.0212 -0.0213 -0.0218 11 ARG R N 27655 C CA . ARG R 11 ? 0.2115 0.3422 0.3939 -0.0203 -0.0277 -0.0225 11 ARG R CA 27656 C C . ARG R 11 ? 0.2066 0.3354 0.3882 -0.0199 -0.0335 -0.0135 11 ARG R C 27657 O O . ARG R 11 ? 0.2518 0.3790 0.4267 -0.0199 -0.0398 -0.0116 11 ARG R O 27658 C CB . ARG R 11 ? 0.2476 0.3843 0.4295 -0.0192 -0.0258 -0.0288 11 ARG R CB 27659 C CG . ARG R 11 ? 0.4134 0.5524 0.5867 -0.0183 -0.0318 -0.0314 11 ARG R CG 27660 C CD . ARG R 11 ? 0.7543 0.8994 0.9275 -0.0171 -0.0298 -0.0371 11 ARG R CD 27661 N NE . ARG R 11 ? 1.0336 1.1811 1.1983 -0.0163 -0.0342 -0.0419 11 ARG R NE 27662 C CZ . ARG R 11 ? 1.1615 1.3092 1.3207 -0.0154 -0.0406 -0.0387 11 ARG R CZ 27663 N NH1 . ARG R 11 ? 1.2139 1.3599 1.3755 -0.0152 -0.0434 -0.0305 11 ARG R NH1 27664 N NH2 . ARG R 11 ? 1.0889 1.2388 1.2404 -0.0146 -0.0442 -0.0436 11 ARG R NH2 27665 N N . GLN R 12 ? 0.2250 0.3540 0.4135 -0.0196 -0.0312 -0.0081 12 GLN R N 27666 C CA . GLN R 12 ? 0.1195 0.2474 0.3079 -0.0192 -0.0362 0.0004 12 GLN R CA 27667 C C . GLN R 12 ? 0.1930 0.3155 0.3805 -0.0202 -0.0398 0.0074 12 GLN R C 27668 O O . GLN R 12 ? 0.2274 0.3486 0.4119 -0.0202 -0.0456 0.0134 12 GLN R O 27669 C CB . GLN R 12 ? 0.1578 0.2879 0.3541 -0.0185 -0.0322 0.0040 12 GLN R CB 27670 C CG . GLN R 12 ? 0.1932 0.3291 0.3898 -0.0173 -0.0305 -0.0008 12 GLN R CG 27671 C CD . GLN R 12 ? 0.3535 0.4914 0.5432 -0.0166 -0.0372 0.0001 12 GLN R CD 27672 O OE1 . GLN R 12 ? 0.3964 0.5359 0.5798 -0.0163 -0.0391 -0.0060 12 GLN R OE1 27673 N NE2 . GLN R 12 ? 0.4301 0.5679 0.6208 -0.0163 -0.0408 0.0077 12 GLN R NE2 27698 N N . PRO R 16 ? 0.2761 0.4318 0.3940 -0.1461 -0.0718 -0.0188 16 PRO R N 27699 C CA . PRO R 16 ? 0.2174 0.3706 0.3327 -0.1441 -0.0734 -0.0171 16 PRO R CA 27700 C C . PRO R 16 ? 0.1809 0.3431 0.2926 -0.1448 -0.0750 -0.0166 16 PRO R C 27701 O O . PRO R 16 ? 0.1987 0.3630 0.3108 -0.1431 -0.0766 -0.0140 16 PRO R O 27702 C CB . PRO R 16 ? 0.1957 0.3332 0.3012 -0.1439 -0.0722 -0.0217 16 PRO R CB 27703 C CG . PRO R 16 ? 0.2972 0.4283 0.4025 -0.1452 -0.0699 -0.0247 16 PRO R CG 27704 C CD . PRO R 16 ? 0.2215 0.3643 0.3314 -0.1473 -0.0696 -0.0241 16 PRO R CD 27705 N N . ASP R 17 ? 0.1623 0.3295 0.2704 -0.1473 -0.0743 -0.0191 17 ASP R N 27706 C CA . ASP R 17 ? 0.2180 0.3931 0.3217 -0.1483 -0.0755 -0.0192 17 ASP R CA 27707 C C . ASP R 17 ? 0.1995 0.3909 0.3120 -0.1483 -0.0770 -0.0146 17 ASP R C 27708 O O . ASP R 17 ? 0.1727 0.3723 0.2828 -0.1489 -0.0782 -0.0139 17 ASP R O 27709 C CB . ASP R 17 ? 0.2760 0.4471 0.3698 -0.1511 -0.0740 -0.0248 17 ASP R CB 27710 C CG . ASP R 17 ? 0.6808 0.8547 0.7777 -0.1532 -0.0724 -0.0264 17 ASP R CG 27711 O OD1 . ASP R 17 ? 0.5168 0.6895 0.6211 -0.1524 -0.0718 -0.0247 17 ASP R OD1 27712 O OD2 . ASP R 17 ? 0.8247 1.0020 0.9167 -0.1557 -0.0717 -0.0293 17 ASP R OD2 27713 N N . VAL R 18 ? 0.1714 0.3676 0.2941 -0.1476 -0.0767 -0.0113 18 VAL R N 27714 C CA . VAL R 18 ? 0.0986 0.3103 0.2302 -0.1474 -0.0778 -0.0068 18 VAL R CA 27715 C C . VAL R 18 ? 0.1493 0.3664 0.2900 -0.1444 -0.0793 -0.0008 18 VAL R C 27716 O O . VAL R 18 ? 0.2059 0.4185 0.3528 -0.1428 -0.0787 0.0011 18 VAL R O 27717 C CB . VAL R 18 ? 0.1581 0.3737 0.2955 -0.1489 -0.0764 -0.0071 18 VAL R CB 27718 C CG1 . VAL R 18 ? 0.1235 0.3555 0.2701 -0.1485 -0.0775 -0.0022 18 VAL R CG1 27719 C CG2 . VAL R 18 ? 0.1023 0.3133 0.2309 -0.1520 -0.0749 -0.0130 18 VAL R CG2 27720 N N . ILE R 19 ? 0.1719 0.3985 0.3132 -0.1436 -0.0811 0.0023 19 ILE R N 27721 C CA . ILE R 19 ? 0.2034 0.4365 0.3533 -0.1407 -0.0825 0.0083 19 ILE R CA 27722 C C . ILE R 19 ? 0.1761 0.4183 0.3379 -0.1399 -0.0821 0.0125 19 ILE R C 27723 O O . ILE R 19 ? 0.1071 0.3587 0.2709 -0.1414 -0.0819 0.0127 19 ILE R O 27724 C CB . ILE R 19 ? 0.1181 0.3601 0.2656 -0.1402 -0.0844 0.0105 19 ILE R CB 27725 C CG1 . ILE R 19 ? 0.1595 0.4069 0.3153 -0.1370 -0.0858 0.0166 19 ILE R CG1 27726 C CG2 . ILE R 19 ? 0.0868 0.3414 0.2345 -0.1422 -0.0848 0.0106 19 ILE R CG2 27727 C CD1 . ILE R 19 ? 0.1538 0.4081 0.3066 -0.1362 -0.0876 0.0187 19 ILE R CD1 27728 N N . PRO R 20 ? 0.1412 0.3803 0.3106 -0.1375 -0.0818 0.0158 20 PRO R N 27729 C CA . PRO R 20 ? 0.1031 0.3490 0.2837 -0.1367 -0.0809 0.0195 20 PRO R CA 27730 C C . PRO R 20 ? 0.2122 0.4734 0.4010 -0.1349 -0.0823 0.0257 20 PRO R C 27731 O O . PRO R 20 ? 0.1613 0.4259 0.3594 -0.1324 -0.0823 0.0307 20 PRO R O 27732 C CB . PRO R 20 ? 0.1087 0.3444 0.2933 -0.1348 -0.0800 0.0204 20 PRO R CB 27733 C CG . PRO R 20 ? 0.1372 0.3669 0.3164 -0.1335 -0.0814 0.0203 20 PRO R CG 27734 C CD . PRO R 20 ? 0.0819 0.3105 0.2498 -0.1356 -0.0820 0.0160 20 PRO R CD 27735 N N . THR R 21 ? 0.2220 0.4920 0.4068 -0.1363 -0.0833 0.0252 21 THR R N 27736 C CA . THR R 21 ? 0.3017 0.5865 0.4929 -0.1348 -0.0847 0.0307 21 THR R CA 27737 C C . THR R 21 ? 0.3968 0.6904 0.5978 -0.1347 -0.0837 0.0336 21 THR R C 27738 O O . THR R 21 ? 0.3366 0.6287 0.5361 -0.1370 -0.0824 0.0301 21 THR R O 27739 C CB . THR R 21 ? 0.3745 0.6657 0.5579 -0.1366 -0.0860 0.0289 21 THR R CB 27740 O OG1 . THR R 21 ? 0.6245 0.9268 0.8121 -0.1345 -0.0877 0.0342 21 THR R OG1 27741 C CG2 . THR R 21 ? 0.3212 0.6189 0.5035 -0.1395 -0.0853 0.0264 21 THR R CG2 27742 N N . GLN R 22 ? 0.4283 0.7309 0.6394 -0.1319 -0.0841 0.0399 22 GLN R N 27743 C CA . GLN R 22 ? 0.5319 0.8438 0.7527 -0.1315 -0.0832 0.0432 22 GLN R CA 27744 C C . GLN R 22 ? 0.5622 0.8905 0.7880 -0.1304 -0.0845 0.0483 22 GLN R C 27745 O O . GLN R 22 ? 0.4170 0.7499 0.6462 -0.1278 -0.0857 0.0530 22 GLN R O 27746 C CB . GLN R 22 ? 0.6301 0.9371 0.8600 -0.1291 -0.0817 0.0462 22 GLN R CB 27747 C CG . GLN R 22 ? 0.8170 1.1225 1.0506 -0.1259 -0.0826 0.0505 22 GLN R CG 27748 C CD . GLN R 22 ? 0.9729 1.2719 1.2145 -0.1241 -0.0809 0.0525 22 GLN R CD 27749 O OE1 . GLN R 22 ? 1.0283 1.3264 1.2740 -0.1244 -0.0790 0.0522 22 GLN R OE1 27750 N NE2 . GLN R 22 ? 0.9166 1.2100 1.1595 -0.1218 -0.0814 0.0546 22 GLN R NE2 27781 N N . PRO R 26 ? 0.3168 0.4378 0.2891 -0.0063 -0.0351 0.0343 26 PRO R N 27782 C CA . PRO R 26 ? 0.2538 0.3805 0.2342 -0.0068 -0.0315 0.0311 26 PRO R CA 27783 C C . PRO R 26 ? 0.2761 0.4035 0.2698 -0.0089 -0.0325 0.0312 26 PRO R C 27784 O O . PRO R 26 ? 0.2308 0.3546 0.2270 -0.0105 -0.0343 0.0351 26 PRO R O 27785 C CB . PRO R 26 ? 0.2616 0.3909 0.2378 -0.0079 -0.0251 0.0345 26 PRO R CB 27786 C CG . PRO R 26 ? 0.2912 0.4158 0.2614 -0.0090 -0.0254 0.0405 26 PRO R CG 27787 C CD . PRO R 26 ? 0.2659 0.3855 0.2300 -0.0071 -0.0314 0.0396 26 PRO R CD 27788 N N . VAL R 27 ? 0.1999 0.3316 0.2019 -0.0088 -0.0317 0.0268 27 VAL R N 27789 C CA . VAL R 27 ? 0.2011 0.3342 0.2158 -0.0109 -0.0318 0.0268 27 VAL R CA 27790 C C . VAL R 27 ? 0.2024 0.3378 0.2197 -0.0133 -0.0262 0.0312 27 VAL R C 27791 O O . VAL R 27 ? 0.1767 0.3162 0.1917 -0.0132 -0.0214 0.0307 27 VAL R O 27792 C CB . VAL R 27 ? 0.1837 0.3210 0.2061 -0.0100 -0.0321 0.0208 27 VAL R CB 27793 C CG1 . VAL R 27 ? 0.1698 0.3087 0.2053 -0.0122 -0.0319 0.0210 27 VAL R CG1 27794 C CG2 . VAL R 27 ? 0.2470 0.3820 0.2671 -0.0077 -0.0375 0.0166 27 VAL R CG2 27795 N N . ALA R 28 ? 0.1708 0.3036 0.1929 -0.0156 -0.0268 0.0354 28 ALA R N 27796 C CA . ALA R 28 ? 0.1898 0.3244 0.2141 -0.0180 -0.0216 0.0399 28 ALA R CA 27797 C C . ALA R 28 ? 0.2205 0.3598 0.2572 -0.0195 -0.0193 0.0378 28 ALA R C 27798 O O . ALA R 28 ? 0.2119 0.3503 0.2579 -0.0206 -0.0221 0.0374 28 ALA R O 27799 C CB . ALA R 28 ? 0.0792 0.2087 0.1026 -0.0197 -0.0231 0.0455 28 ALA R CB 27800 N N . VAL R 29 ? 0.1632 0.3077 0.2002 -0.0194 -0.0143 0.0364 29 VAL R N 27801 C CA . VAL R 29 ? 0.1483 0.2978 0.1967 -0.0206 -0.0118 0.0342 29 VAL R CA 27802 C C . VAL R 29 ? 0.1868 0.3382 0.2387 -0.0234 -0.0066 0.0388 29 VAL R C 27803 O O . VAL R 29 ? 0.1687 0.3207 0.2132 -0.0236 -0.0025 0.0416 29 VAL R O 27804 C CB . VAL R 29 ? 0.1843 0.3388 0.2318 -0.0187 -0.0097 0.0289 29 VAL R CB 27805 C CG1 . VAL R 29 ? 0.0725 0.2322 0.1317 -0.0199 -0.0070 0.0268 29 VAL R CG1 27806 C CG2 . VAL R 29 ? 0.1296 0.2824 0.1741 -0.0160 -0.0147 0.0241 29 VAL R CG2 27807 N N . SER R 30 ? 0.1832 0.3354 0.2465 -0.0255 -0.0068 0.0395 30 SER R N 27808 C CA . SER R 30 ? 0.1820 0.3366 0.2501 -0.0282 -0.0018 0.0434 30 SER R CA 27809 C C . SER R 30 ? 0.1963 0.3574 0.2726 -0.0284 0.0016 0.0397 30 SER R C 27810 O O . SER R 30 ? 0.2225 0.3851 0.3057 -0.0276 -0.0011 0.0352 30 SER R O 27811 C CB . SER R 30 ? 0.1479 0.2992 0.2235 -0.0306 -0.0039 0.0469 30 SER R CB 27812 O OG . SER R 30 ? 0.4168 0.5622 0.4846 -0.0307 -0.0063 0.0510 30 SER R OG 27813 N N . VAL R 31 ? 0.1944 0.3591 0.2697 -0.0294 0.0075 0.0416 31 VAL R N 27814 C CA . VAL R 31 ? 0.2066 0.3777 0.2898 -0.0297 0.0111 0.0385 31 VAL R CA 27815 C C . VAL R 31 ? 0.2375 0.4109 0.3268 -0.0327 0.0159 0.0425 31 VAL R C 27816 O O . VAL R 31 ? 0.3125 0.4845 0.3959 -0.0339 0.0191 0.0472 31 VAL R O 27817 C CB . VAL R 31 ? 0.2626 0.4374 0.3387 -0.0275 0.0141 0.0354 31 VAL R CB 27818 C CG1 . VAL R 31 ? 0.3343 0.5153 0.4194 -0.0275 0.0167 0.0314 31 VAL R CG1 27819 C CG2 . VAL R 31 ? 0.3230 0.4950 0.3911 -0.0246 0.0097 0.0322 31 VAL R CG2 27820 N N . SER R 32 ? 0.2516 0.4287 0.3531 -0.0340 0.0165 0.0406 32 SER R N 27821 C CA . SER R 32 ? 0.1735 0.3533 0.2822 -0.0368 0.0210 0.0438 32 SER R CA 27822 C C . SER R 32 ? 0.1567 0.3427 0.2755 -0.0368 0.0230 0.0395 32 SER R C 27823 O O . SER R 32 ? 0.2310 0.4175 0.3563 -0.0360 0.0193 0.0355 32 SER R O 27824 C CB . SER R 32 ? 0.2051 0.3807 0.3195 -0.0392 0.0185 0.0475 32 SER R CB 27825 O OG . SER R 32 ? 0.3847 0.5629 0.5064 -0.0420 0.0229 0.0507 32 SER R OG 27826 N N . LEU R 33 ? 0.1578 0.3486 0.2780 -0.0378 0.0288 0.0404 33 LEU R N 27827 C CA . LEU R 33 ? 0.1295 0.3256 0.2586 -0.0377 0.0308 0.0366 33 LEU R CA 27828 C C . LEU R 33 ? 0.1893 0.3841 0.3270 -0.0402 0.0319 0.0390 33 LEU R C 27829 O O . LEU R 33 ? 0.1930 0.3913 0.3332 -0.0431 0.0369 0.0438 33 LEU R O 27830 C CB . LEU R 33 ? 0.0400 0.2417 0.1649 -0.0368 0.0363 0.0353 33 LEU R CB 27831 C CG . LEU R 33 ? 0.1462 0.3467 0.2589 -0.0338 0.0354 0.0331 33 LEU R CG 27832 C CD1 . LEU R 33 ? 0.1515 0.3579 0.2621 -0.0328 0.0406 0.0309 33 LEU R CD1 27833 C CD2 . LEU R 33 ? 0.1155 0.3142 0.2288 -0.0315 0.0295 0.0283 33 LEU R CD2 27834 N N . LYS R 34 ? 0.2185 0.4077 0.3602 -0.0389 0.0276 0.0357 34 LYS R N 27835 C CA . LYS R 34 ? 0.1169 0.3048 0.2668 -0.0407 0.0286 0.0371 34 LYS R CA 27836 C C . LYS R 34 ? 0.1441 0.3338 0.2956 -0.0393 0.0309 0.0332 34 LYS R C 27837 O O . LYS R 34 ? 0.2051 0.3907 0.3548 -0.0366 0.0277 0.0281 34 LYS R O 27838 C CB . LYS R 34 ? 0.1238 0.3041 0.2768 -0.0401 0.0227 0.0361 34 LYS R CB 27839 C CG . LYS R 34 ? 0.1789 0.3562 0.3289 -0.0403 0.0188 0.0381 34 LYS R CG 27840 C CD . LYS R 34 ? 0.3179 0.4987 0.4703 -0.0441 0.0217 0.0447 34 LYS R CD 27841 C CE . LYS R 34 ? 0.5043 0.6815 0.6545 -0.0444 0.0171 0.0466 34 LYS R CE 27842 N NZ . LYS R 34 ? 0.5081 0.6854 0.6561 -0.0473 0.0196 0.0530 34 LYS R NZ 27843 N N . PHE R 35 ? 0.1735 0.3688 0.3279 -0.0412 0.0366 0.0357 35 PHE R N 27844 C CA . PHE R 35 ? 0.1227 0.3202 0.2783 -0.0400 0.0391 0.0321 35 PHE R CA 27845 C C . PHE R 35 ? 0.1724 0.3660 0.3351 -0.0399 0.0371 0.0300 35 PHE R C 27846 O O . PHE R 35 ? 0.1161 0.3086 0.2853 -0.0422 0.0374 0.0333 35 PHE R O 27847 C CB . PHE R 35 ? 0.1028 0.3075 0.2586 -0.0419 0.0461 0.0353 35 PHE R CB 27848 C CG . PHE R 35 ? 0.1452 0.3535 0.2925 -0.0413 0.0485 0.0362 35 PHE R CG 27849 C CD1 . PHE R 35 ? 0.1813 0.3909 0.3226 -0.0383 0.0483 0.0317 35 PHE R CD1 27850 C CD2 . PHE R 35 ? 0.1781 0.3879 0.3227 -0.0436 0.0509 0.0418 35 PHE R CD2 27851 C CE1 . PHE R 35 ? 0.1791 0.3918 0.3122 -0.0375 0.0506 0.0324 35 PHE R CE1 27852 C CE2 . PHE R 35 ? 0.1707 0.3833 0.3065 -0.0429 0.0534 0.0427 35 PHE R CE2 27853 C CZ . PHE R 35 ? 0.1549 0.3691 0.2850 -0.0398 0.0532 0.0379 35 PHE R CZ 27854 N N . ILE R 36 ? 0.0954 0.2864 0.2565 -0.0372 0.0351 0.0244 36 ILE R N 27855 C CA . ILE R 36 ? 0.0858 0.2722 0.2524 -0.0367 0.0331 0.0219 36 ILE R CA 27856 C C . ILE R 36 ? 0.1936 0.3844 0.3640 -0.0369 0.0371 0.0202 36 ILE R C 27857 O O . ILE R 36 ? 0.1655 0.3561 0.3434 -0.0382 0.0382 0.0208 36 ILE R O 27858 C CB . ILE R 36 ? 0.1337 0.3128 0.2956 -0.0336 0.0278 0.0167 36 ILE R CB 27859 C CG1 . ILE R 36 ? 0.1077 0.2826 0.2651 -0.0332 0.0239 0.0180 36 ILE R CG1 27860 C CG2 . ILE R 36 ? 0.0464 0.2201 0.2137 -0.0331 0.0258 0.0144 36 ILE R CG2 27861 C CD1 . ILE R 36 ? 0.0995 0.2726 0.2625 -0.0355 0.0228 0.0226 36 ILE R CD1 27862 N N . ASN R 37 ? 0.0487 0.2435 0.2140 -0.0356 0.0394 0.0180 37 ASN R N 27863 C CA . ASN R 37 ? 0.1106 0.3094 0.2789 -0.0355 0.0430 0.0160 37 ASN R CA 27864 C C . ASN R 37 ? 0.1264 0.3312 0.2892 -0.0349 0.0469 0.0157 37 ASN R C 27865 O O . ASN R 37 ? 0.2265 0.4312 0.3820 -0.0336 0.0457 0.0151 37 ASN R O 27866 C CB . ASN R 37 ? 0.0534 0.2470 0.2220 -0.0332 0.0397 0.0104 37 ASN R CB 27867 C CG . ASN R 37 ? 0.1707 0.3662 0.3471 -0.0341 0.0422 0.0096 37 ASN R CG 27868 O OD1 . ASN R 37 ? 0.1655 0.3674 0.3447 -0.0356 0.0471 0.0114 37 ASN R OD1 27869 N ND2 . ASN R 37 ? 0.1296 0.3193 0.3094 -0.0333 0.0390 0.0069 37 ASN R ND2 27870 N N . ILE R 38 ? 0.1441 0.3542 0.3107 -0.0359 0.0517 0.0160 38 ILE R N 27871 C CA . ILE R 38 ? 0.0895 0.3051 0.2513 -0.0351 0.0556 0.0152 38 ILE R CA 27872 C C . ILE R 38 ? 0.1864 0.4027 0.3510 -0.0339 0.0563 0.0107 38 ILE R C 27873 O O . ILE R 38 ? 0.2402 0.4579 0.4125 -0.0354 0.0583 0.0114 38 ILE R O 27874 C CB . ILE R 38 ? 0.0980 0.3198 0.2613 -0.0378 0.0619 0.0206 38 ILE R CB 27875 C CG1 . ILE R 38 ? 0.0887 0.3095 0.2491 -0.0392 0.0614 0.0253 38 ILE R CG1 27876 C CG2 . ILE R 38 ? 0.0880 0.3152 0.2461 -0.0368 0.0663 0.0194 38 ILE R CG2 27877 C CD1 . ILE R 38 ? 0.0342 0.2598 0.1958 -0.0423 0.0674 0.0312 38 ILE R CD1 27878 N N . LEU R 39 ? 0.2537 0.4690 0.4121 -0.0312 0.0545 0.0061 39 LEU R N 27879 C CA . LEU R 39 ? 0.2456 0.4609 0.4056 -0.0298 0.0545 0.0015 39 LEU R CA 27880 C C . LEU R 39 ? 0.2635 0.4840 0.4181 -0.0287 0.0578 0.0001 39 LEU R C 27881 O O . LEU R 39 ? 0.4632 0.6858 0.6116 -0.0284 0.0589 0.0019 39 LEU R O 27882 C CB . LEU R 39 ? 0.2233 0.4312 0.3802 -0.0275 0.0486 -0.0034 39 LEU R CB 27883 C CG . LEU R 39 ? 0.2919 0.4931 0.4486 -0.0276 0.0440 -0.0023 39 LEU R CG 27884 C CD1 . LEU R 39 ? 0.3843 0.5790 0.5340 -0.0250 0.0391 -0.0069 39 LEU R CD1 27885 C CD2 . LEU R 39 ? 0.4317 0.6302 0.5970 -0.0291 0.0434 -0.0014 39 LEU R CD2 27886 N N . GLU R 40 ? 0.2753 0.4978 0.4319 -0.0279 0.0593 -0.0032 40 GLU R N 27887 C CA . GLU R 40 ? 0.3338 0.5602 0.4848 -0.0263 0.0616 -0.0055 40 GLU R CA 27888 C C . GLU R 40 ? 0.3767 0.6088 0.5233 -0.0270 0.0663 -0.0017 40 GLU R C 27889 O O . GLU R 40 ? 0.5969 0.8290 0.7355 -0.0254 0.0655 -0.0027 40 GLU R O 27890 C CB . GLU R 40 ? 0.5290 0.7504 0.6726 -0.0236 0.0565 -0.0100 40 GLU R CB 27891 C CG . GLU R 40 ? 0.8099 1.0332 0.9500 -0.0217 0.0572 -0.0144 40 GLU R CG 27892 C CD . GLU R 40 ? 0.9543 1.1750 1.0993 -0.0213 0.0556 -0.0183 40 GLU R CD 27893 O OE1 . GLU R 40 ? 0.8610 1.0756 1.0081 -0.0213 0.0516 -0.0194 40 GLU R OE1 27894 O OE2 . GLU R 40 ? 1.0142 1.2388 1.1607 -0.0210 0.0583 -0.0202 40 GLU R OE2 27895 N N . VAL R 41 ? 0.2420 0.4787 0.3935 -0.0295 0.0714 0.0025 41 VAL R N 27896 C CA . VAL R 41 ? 0.1789 0.4207 0.3260 -0.0303 0.0767 0.0062 41 VAL R CA 27897 C C . VAL R 41 ? 0.1785 0.4252 0.3235 -0.0292 0.0807 0.0040 41 VAL R C 27898 O O . VAL R 41 ? 0.2598 0.5079 0.4105 -0.0293 0.0817 0.0017 41 VAL R O 27899 C CB . VAL R 41 ? 0.2625 0.5067 0.4151 -0.0336 0.0808 0.0121 41 VAL R CB 27900 C CG1 . VAL R 41 ? 0.1682 0.4180 0.3167 -0.0346 0.0874 0.0155 41 VAL R CG1 27901 C CG2 . VAL R 41 ? 0.3245 0.5646 0.4772 -0.0347 0.0775 0.0152 41 VAL R CG2 27902 N N . ASN R 42 ? 0.2349 0.4841 0.3717 -0.0282 0.0832 0.0046 42 ASN R N 27903 C CA . ASN R 42 ? 0.0879 0.3417 0.2221 -0.0270 0.0871 0.0026 42 ASN R CA 27904 C C . ASN R 42 ? 0.1764 0.4345 0.3048 -0.0278 0.0930 0.0066 42 ASN R C 27905 O O . ASN R 42 ? 0.2764 0.5336 0.3961 -0.0265 0.0924 0.0071 42 ASN R O 27906 C CB . ASN R 42 ? 0.1588 0.4103 0.2873 -0.0239 0.0829 -0.0030 42 ASN R CB 27907 C CG . ASN R 42 ? 0.2513 0.5070 0.3784 -0.0227 0.0862 -0.0058 42 ASN R CG 27908 O OD1 . ASN R 42 ? 0.2382 0.4988 0.3642 -0.0235 0.0920 -0.0033 42 ASN R OD1 27909 N ND2 . ASN R 42 ? 0.1881 0.4417 0.3152 -0.0207 0.0824 -0.0110 42 ASN R ND2 27910 N N . GLU R 43 ? 0.2334 0.4958 0.3662 -0.0299 0.0988 0.0096 43 GLU R N 27911 C CA . GLU R 43 ? 0.2220 0.4878 0.3492 -0.0311 0.1048 0.0140 43 GLU R CA 27912 C C . GLU R 43 ? 0.2858 0.5544 0.4052 -0.0288 0.1074 0.0115 43 GLU R C 27913 O O . GLU R 43 ? 0.2289 0.4989 0.3402 -0.0288 0.1111 0.0143 43 GLU R O 27914 C CB . GLU R 43 ? 0.2197 0.4889 0.3541 -0.0342 0.1103 0.0180 43 GLU R CB 27915 C CG . GLU R 43 ? 0.2482 0.5198 0.3767 -0.0359 0.1166 0.0233 43 GLU R CG 27916 C CD . GLU R 43 ? 0.3198 0.5940 0.4556 -0.0394 0.1216 0.0278 43 GLU R CD 27917 O OE1 . GLU R 43 ? 0.3342 0.6083 0.4802 -0.0405 0.1201 0.0267 43 GLU R OE1 27918 O OE2 . GLU R 43 ? 0.2910 0.5670 0.4221 -0.0411 0.1271 0.0324 43 GLU R OE2 27919 N N . ILE R 44 ? 0.2412 0.5103 0.3624 -0.0268 0.1054 0.0063 44 ILE R N 27920 C CA . ILE R 44 ? 0.2291 0.5006 0.3432 -0.0245 0.1072 0.0035 44 ILE R CA 27921 C C . ILE R 44 ? 0.2542 0.5225 0.3586 -0.0222 0.1034 0.0021 44 ILE R C 27922 O O . ILE R 44 ? 0.2882 0.5580 0.3839 -0.0212 0.1063 0.0031 44 ILE R O 27923 C CB . ILE R 44 ? 0.3244 0.5971 0.4431 -0.0231 0.1057 -0.0019 44 ILE R CB 27924 C CG1 . ILE R 44 ? 0.3296 0.6058 0.4580 -0.0252 0.1096 -0.0008 44 ILE R CG1 27925 C CG2 . ILE R 44 ? 0.2754 0.5504 0.3865 -0.0207 0.1073 -0.0046 44 ILE R CG2 27926 C CD1 . ILE R 44 ? 0.3250 0.6063 0.4519 -0.0267 0.1171 0.0028 44 ILE R CD1 27927 N N . THR R 45 ? 0.1534 0.4170 0.2590 -0.0213 0.0970 -0.0001 45 THR R N 27928 C CA . THR R 45 ? 0.1640 0.4243 0.2612 -0.0191 0.0928 -0.0021 45 THR R CA 27929 C C . THR R 45 ? 0.1979 0.4557 0.2912 -0.0200 0.0920 0.0021 45 THR R C 27930 O O . THR R 45 ? 0.2489 0.5041 0.3349 -0.0183 0.0889 0.0010 45 THR R O 27931 C CB . THR R 45 ? 0.2556 0.5117 0.3549 -0.0173 0.0860 -0.0073 45 THR R CB 27932 O OG1 . THR R 45 ? 0.2284 0.4812 0.3349 -0.0189 0.0828 -0.0064 45 THR R OG1 27933 C CG2 . THR R 45 ? 0.2027 0.4609 0.3049 -0.0162 0.0865 -0.0116 45 THR R CG2 27934 N N . ASN R 46 ? 0.2035 0.4620 0.3018 -0.0229 0.0946 0.0068 46 ASN R N 27935 C CA . ASN R 46 ? 0.1208 0.3766 0.2164 -0.0241 0.0934 0.0108 46 ASN R CA 27936 C C . ASN R 46 ? 0.1627 0.4133 0.2587 -0.0228 0.0862 0.0082 46 ASN R C 27937 O O . ASN R 46 ? 0.1502 0.3985 0.2391 -0.0218 0.0840 0.0088 46 ASN R O 27938 C CB . ASN R 46 ? 0.0790 0.3358 0.1636 -0.0236 0.0971 0.0137 46 ASN R CB 27939 C CG . ASN R 46 ? 0.2002 0.4604 0.2845 -0.0261 0.1043 0.0190 46 ASN R CG 27940 O OD1 . ASN R 46 ? 0.1711 0.4317 0.2630 -0.0289 0.1058 0.0222 46 ASN R OD1 27941 N ND2 . ASN R 46 ? 0.1427 0.4050 0.2180 -0.0253 0.1088 0.0199 46 ASN R ND2 27942 N N . GLU R 47 ? 0.1366 0.3852 0.2405 -0.0229 0.0824 0.0053 47 GLU R N 27943 C CA . GLU R 47 ? 0.1645 0.4077 0.2693 -0.0219 0.0756 0.0028 47 GLU R CA 27944 C C . GLU R 47 ? 0.1507 0.3917 0.2649 -0.0240 0.0739 0.0043 47 GLU R C 27945 O O . GLU R 47 ? 0.1672 0.4106 0.2882 -0.0255 0.0768 0.0051 47 GLU R O 27946 C CB . GLU R 47 ? 0.1310 0.3722 0.2337 -0.0192 0.0716 -0.0034 47 GLU R CB 27947 C CG . GLU R 47 ? 0.2594 0.5024 0.3528 -0.0169 0.0728 -0.0053 47 GLU R CG 27948 C CD . GLU R 47 ? 0.3231 0.5646 0.4151 -0.0145 0.0694 -0.0112 47 GLU R CD 27949 O OE1 . GLU R 47 ? 0.2948 0.5325 0.3915 -0.0144 0.0651 -0.0140 47 GLU R OE1 27950 O OE2 . GLU R 47 ? 0.3121 0.5560 0.3980 -0.0128 0.0711 -0.0130 47 GLU R OE2 27951 N N . VAL R 48 ? 0.1041 0.3404 0.2187 -0.0240 0.0690 0.0046 48 VAL R N 27952 C CA . VAL R 48 ? 0.1686 0.4021 0.2916 -0.0260 0.0671 0.0062 48 VAL R CA 27953 C C . VAL R 48 ? 0.1731 0.4001 0.2953 -0.0247 0.0601 0.0034 48 VAL R C 27954 O O . VAL R 48 ? 0.1895 0.4146 0.3049 -0.0231 0.0575 0.0025 48 VAL R O 27955 C CB . VAL R 48 ? 0.2253 0.4606 0.3505 -0.0289 0.0706 0.0126 48 VAL R CB 27956 C CG1 . VAL R 48 ? 0.2141 0.4479 0.3323 -0.0286 0.0691 0.0149 48 VAL R CG1 27957 C CG2 . VAL R 48 ? 0.4216 0.6542 0.5561 -0.0310 0.0686 0.0141 48 VAL R CG2 27958 N N . ASP R 49 ? 0.1757 0.3990 0.3046 -0.0252 0.0574 0.0019 49 ASP R N 27959 C CA . ASP R 49 ? 0.2075 0.4237 0.3360 -0.0242 0.0511 -0.0005 49 ASP R CA 27960 C C . ASP R 49 ? 0.1946 0.4086 0.3283 -0.0264 0.0501 0.0037 49 ASP R C 27961 O O . ASP R 49 ? 0.2445 0.4602 0.3855 -0.0285 0.0525 0.0061 49 ASP R O 27962 C CB . ASP R 49 ? 0.3556 0.5685 0.4876 -0.0232 0.0488 -0.0051 49 ASP R CB 27963 C CG . ASP R 49 ? 0.2739 0.4829 0.3992 -0.0205 0.0449 -0.0104 49 ASP R CG 27964 O OD1 . ASP R 49 ? 0.6047 0.8157 0.7230 -0.0192 0.0454 -0.0109 49 ASP R OD1 27965 O OD2 . ASP R 49 ? 0.2962 0.4999 0.4229 -0.0197 0.0417 -0.0139 49 ASP R OD2 27966 N N . VAL R 50 ? 0.1771 0.3874 0.3072 -0.0259 0.0464 0.0045 50 VAL R N 27967 C CA . VAL R 50 ? 0.2051 0.4131 0.3397 -0.0280 0.0452 0.0086 50 VAL R CA 27968 C C . VAL R 50 ? 0.1851 0.3852 0.3188 -0.0268 0.0389 0.0061 50 VAL R C 27969 O O . VAL R 50 ? 0.1770 0.3740 0.3041 -0.0245 0.0357 0.0026 50 VAL R O 27970 C CB . VAL R 50 ? 0.2042 0.4160 0.3358 -0.0295 0.0479 0.0137 50 VAL R CB 27971 C CG1 . VAL R 50 ? 0.2206 0.4300 0.3572 -0.0319 0.0465 0.0181 50 VAL R CG1 27972 C CG2 . VAL R 50 ? 0.1561 0.3749 0.2877 -0.0308 0.0547 0.0162 50 VAL R CG2 27973 N N . VAL R 51 ? 0.0821 0.2788 0.2222 -0.0283 0.0373 0.0079 51 VAL R N 27974 C CA . VAL R 51 ? 0.0719 0.2609 0.2110 -0.0274 0.0318 0.0066 51 VAL R CA 27975 C C . VAL R 51 ? 0.0827 0.2719 0.2240 -0.0295 0.0314 0.0119 51 VAL R C 27976 O O . VAL R 51 ? 0.0996 0.2920 0.2472 -0.0321 0.0345 0.0160 51 VAL R O 27977 C CB . VAL R 51 ? 0.1118 0.2955 0.2562 -0.0272 0.0298 0.0042 51 VAL R CB 27978 C CG1 . VAL R 51 ? 0.0079 0.1830 0.1505 -0.0262 0.0245 0.0031 51 VAL R CG1 27979 C CG2 . VAL R 51 ? 0.0383 0.2219 0.1811 -0.0254 0.0304 -0.0009 51 VAL R CG2 27980 N N . PHE R 52 ? 0.0574 0.2429 0.1935 -0.0285 0.0278 0.0118 52 PHE R N 27981 C CA . PHE R 52 ? 0.0714 0.2571 0.2088 -0.0304 0.0271 0.0167 52 PHE R CA 27982 C C . PHE R 52 ? 0.0601 0.2387 0.1936 -0.0289 0.0214 0.0151 52 PHE R C 27983 O O . PHE R 52 ? 0.0987 0.2738 0.2262 -0.0263 0.0189 0.0106 52 PHE R O 27984 C CB . PHE R 52 ? 0.0997 0.2924 0.2333 -0.0314 0.0309 0.0200 52 PHE R CB 27985 C CG . PHE R 52 ? 0.0611 0.2547 0.1862 -0.0287 0.0303 0.0165 52 PHE R CG 27986 C CD1 . PHE R 52 ? 0.0526 0.2437 0.1722 -0.0275 0.0266 0.0161 52 PHE R CD1 27987 C CD2 . PHE R 52 ? 0.1125 0.3097 0.2353 -0.0274 0.0332 0.0136 52 PHE R CD2 27988 C CE1 . PHE R 52 ? 0.1008 0.2927 0.2127 -0.0251 0.0260 0.0128 52 PHE R CE1 27989 C CE2 . PHE R 52 ? 0.1337 0.3316 0.2487 -0.0250 0.0325 0.0103 52 PHE R CE2 27990 C CZ . PHE R 52 ? 0.1121 0.3074 0.2217 -0.0238 0.0289 0.0099 52 PHE R CZ 27991 N N . TRP R 53 ? 0.0549 0.2311 0.1917 -0.0305 0.0195 0.0187 53 TRP R N 27992 C CA . TRP R 53 ? 0.0793 0.2491 0.2121 -0.0292 0.0144 0.0178 53 TRP R CA 27993 C C . TRP R 53 ? 0.1090 0.2833 0.2371 -0.0297 0.0150 0.0204 53 TRP R C 27994 O O . TRP R 53 ? 0.0469 0.2267 0.1777 -0.0322 0.0183 0.0252 53 TRP R O 27995 C CB . TRP R 53 ? 0.0850 0.2500 0.2232 -0.0307 0.0119 0.0206 53 TRP R CB 27996 C CG . TRP R 53 ? 0.1549 0.3154 0.2984 -0.0305 0.0114 0.0188 53 TRP R CG 27997 C CD1 . TRP R 53 ? 0.1453 0.3051 0.2889 -0.0291 0.0126 0.0146 53 TRP R CD1 27998 C CD2 . TRP R 53 ? 0.1260 0.2822 0.2757 -0.0318 0.0096 0.0210 53 TRP R CD2 27999 N NE1 . TRP R 53 ? 0.1676 0.3230 0.3171 -0.0294 0.0116 0.0141 53 TRP R NE1 28000 C CE2 . TRP R 53 ? 0.1740 0.3270 0.3272 -0.0309 0.0098 0.0179 53 TRP R CE2 28001 C CE3 . TRP R 53 ? 0.1251 0.2796 0.2776 -0.0336 0.0077 0.0252 53 TRP R CE3 28002 C CZ2 . TRP R 53 ? 0.1292 0.2777 0.2887 -0.0316 0.0084 0.0190 53 TRP R CZ2 28003 C CZ3 . TRP R 53 ? 0.1465 0.2964 0.3051 -0.0343 0.0061 0.0262 53 TRP R CZ3 28004 C CH2 . TRP R 53 ? 0.1671 0.3141 0.3291 -0.0333 0.0066 0.0231 53 TRP R CH2 28005 N N . GLN R 54 ? 0.0994 0.2712 0.2201 -0.0272 0.0122 0.0170 54 GLN R N 28006 C CA . GLN R 54 ? 0.0432 0.2190 0.1591 -0.0272 0.0123 0.0189 54 GLN R CA 28007 C C . GLN R 54 ? 0.1526 0.3233 0.2677 -0.0274 0.0075 0.0206 54 GLN R C 28008 O O . GLN R 54 ? 0.1214 0.2862 0.2312 -0.0251 0.0035 0.0172 54 GLN R O 28009 C CB . GLN R 54 ? 0.0854 0.2623 0.1937 -0.0244 0.0123 0.0144 54 GLN R CB 28010 C CG . GLN R 54 ? 0.1333 0.3149 0.2363 -0.0241 0.0128 0.0160 54 GLN R CG 28011 C CD . GLN R 54 ? 0.2154 0.3999 0.3119 -0.0217 0.0143 0.0121 54 GLN R CD 28012 O OE1 . GLN R 54 ? 0.2979 0.4865 0.3951 -0.0217 0.0185 0.0113 54 GLN R OE1 28013 N NE2 . GLN R 54 ? 0.3184 0.5006 0.4085 -0.0195 0.0109 0.0096 54 GLN R NE2 28014 N N . GLN R 55 ? 0.1678 0.3403 0.2882 -0.0303 0.0082 0.0258 55 GLN R N 28015 C CA . GLN R 55 ? 0.0882 0.2557 0.2088 -0.0308 0.0036 0.0278 55 GLN R CA 28016 C C . GLN R 55 ? 0.1350 0.3052 0.2499 -0.0302 0.0021 0.0285 55 GLN R C 28017 O O . GLN R 55 ? 0.1633 0.3379 0.2751 -0.0314 0.0054 0.0320 55 GLN R O 28018 C CB . GLN R 55 ? 0.0772 0.2460 0.2053 -0.0343 0.0050 0.0333 55 GLN R CB 28019 C CG . GLN R 55 ? 0.1395 0.3034 0.2683 -0.0350 0.0002 0.0357 55 GLN R CG 28020 C CD . GLN R 55 ? 0.2824 0.4484 0.4180 -0.0389 0.0020 0.0416 55 GLN R CD 28021 O OE1 . GLN R 55 ? 0.3338 0.4972 0.4753 -0.0399 0.0024 0.0424 55 GLN R OE1 28022 N NE2 . GLN R 55 ? 0.4143 0.5791 0.5428 -0.0397 0.0028 0.0459 55 GLN R NE2 28023 N N . THR R 56 ? 0.0840 0.2476 0.1935 -0.0277 -0.0029 0.0252 56 THR R N 28024 C CA . THR R 56 ? 0.0810 0.2463 0.1842 -0.0264 -0.0051 0.0248 56 THR R CA 28025 C C . THR R 56 ? 0.1416 0.2996 0.2433 -0.0261 -0.0108 0.0254 56 THR R C 28026 O O . THR R 56 ? 0.1612 0.3101 0.2617 -0.0246 -0.0133 0.0225 56 THR R O 28027 C CB . THR R 56 ? 0.1333 0.2972 0.2293 -0.0232 -0.0052 0.0191 56 THR R CB 28028 O OG1 . THR R 56 ? 0.2160 0.3840 0.3139 -0.0232 -0.0006 0.0176 56 THR R OG1 28029 C CG2 . THR R 56 ? 0.1621 0.3310 0.2526 -0.0221 -0.0059 0.0192 56 THR R CG2 28030 N N . THR R 57 ? 0.1494 0.3083 0.2484 -0.0270 -0.0122 0.0292 57 THR R N 28031 C CA . THR R 57 ? 0.1661 0.3194 0.2644 -0.0268 -0.0179 0.0301 57 THR R CA 28032 C C . THR R 57 ? 0.1491 0.2988 0.2352 -0.0246 -0.0203 0.0300 57 THR R C 28033 O O . THR R 57 ? 0.2149 0.3650 0.2918 -0.0240 -0.0172 0.0318 57 THR R O 28034 C CB . THR R 57 ? 0.1609 0.3109 0.2628 -0.0295 -0.0181 0.0356 57 THR R CB 28035 O OG1 . THR R 57 ? 0.3541 0.5029 0.4475 -0.0302 -0.0146 0.0404 57 THR R OG1 28036 C CG2 . THR R 57 ? 0.0908 0.2436 0.2046 -0.0317 -0.0158 0.0358 57 THR R CG2 28037 N N . TRP R 58 ? 0.0937 0.2399 0.1798 -0.0233 -0.0258 0.0278 58 TRP R N 28038 C CA . TRP R 58 ? 0.1654 0.3077 0.2406 -0.0213 -0.0289 0.0277 58 TRP R CA 28039 C C . TRP R 58 ? 0.1802 0.3151 0.2557 -0.0205 -0.0339 0.0264 58 TRP R C 28040 O O . TRP R 58 ? 0.1919 0.3201 0.2712 -0.0209 -0.0333 0.0251 58 TRP R O 28041 C CB . TRP R 58 ? 0.0139 0.1590 0.0828 -0.0187 -0.0278 0.0233 58 TRP R CB 28042 C CG . TRP R 58 ? 0.1102 0.2497 0.1787 -0.0168 -0.0277 0.0176 58 TRP R CG 28043 C CD1 . TRP R 58 ? 0.0763 0.2069 0.1383 -0.0147 -0.0298 0.0143 58 TRP R CD1 28044 C CD2 . TRP R 58 ? 0.0679 0.2067 0.1395 -0.0167 -0.0239 0.0146 58 TRP R CD2 28045 N NE1 . TRP R 58 ? 0.1626 0.2876 0.2241 -0.0132 -0.0275 0.0095 58 TRP R NE1 28046 C CE2 . TRP R 58 ? 0.0834 0.2129 0.1500 -0.0143 -0.0243 0.0096 58 TRP R CE2 28047 C CE3 . TRP R 58 ? 0.1036 0.2484 0.1815 -0.0183 -0.0200 0.0157 58 TRP R CE3 28048 C CZ2 . TRP R 58 ? 0.0884 0.2145 0.1557 -0.0133 -0.0216 0.0057 58 TRP R CZ2 28049 C CZ3 . TRP R 58 ? 0.0574 0.1985 0.1356 -0.0172 -0.0176 0.0117 58 TRP R CZ3 28050 C CH2 . TRP R 58 ? 0.0855 0.2173 0.1583 -0.0147 -0.0187 0.0068 58 TRP R CH2 28051 N N . SER R 59 ? 0.1274 0.2597 0.1955 -0.0191 -0.0377 0.0267 59 SER R N 28052 C CA . SER R 59 ? 0.1649 0.2867 0.2300 -0.0182 -0.0408 0.0256 59 SER R CA 28053 C C . SER R 59 ? 0.1839 0.3000 0.2410 -0.0152 -0.0406 0.0204 59 SER R C 28054 O O . SER R 59 ? 0.2341 0.3540 0.2847 -0.0138 -0.0408 0.0194 59 SER R O 28055 C CB . SER R 59 ? 0.1762 0.2985 0.2395 -0.0190 -0.0453 0.0306 59 SER R CB 28056 O OG . SER R 59 ? 0.4230 0.5357 0.4818 -0.0178 -0.0481 0.0291 59 SER R OG 28057 N N . ASP R 60 ? 0.2241 0.3311 0.2819 -0.0143 -0.0401 0.0169 60 ASP R N 28058 C CA . ASP R 60 ? 0.1782 0.2791 0.2297 -0.0116 -0.0399 0.0120 60 ASP R CA 28059 C C . ASP R 60 ? 0.1849 0.2759 0.2366 -0.0112 -0.0423 0.0115 60 ASP R C 28060 O O . ASP R 60 ? 0.2286 0.3131 0.2838 -0.0110 -0.0414 0.0097 60 ASP R O 28061 C CB . ASP R 60 ? 0.1431 0.2429 0.1946 -0.0101 -0.0360 0.0071 60 ASP R CB 28062 C CG . ASP R 60 ? 0.2545 0.3490 0.3001 -0.0073 -0.0353 0.0021 60 ASP R CG 28063 O OD1 . ASP R 60 ? 0.3417 0.4315 0.3843 -0.0065 -0.0377 0.0021 60 ASP R OD1 28064 O OD2 . ASP R 60 ? 0.2147 0.3095 0.2588 -0.0058 -0.0323 -0.0018 60 ASP R OD2 28065 N N . ARG R 61 ? 0.2080 0.3855 0.4719 -0.0308 -0.0141 0.0579 61 ARG R N 28066 C CA . ARG R 61 ? 0.1970 0.3761 0.4371 -0.0267 -0.0027 0.0612 61 ARG R CA 28067 C C . ARG R 61 ? 0.2373 0.4226 0.4704 -0.0364 -0.0053 0.0695 61 ARG R C 28068 O O . ARG R 61 ? 0.2285 0.4105 0.4404 -0.0404 0.0106 0.0668 61 ARG R O 28069 C CB . ARG R 61 ? 0.2154 0.4073 0.4655 -0.0181 0.0030 0.0629 61 ARG R CB 28070 C CG . ARG R 61 ? 0.4713 0.6588 0.7180 -0.0166 0.0048 0.0599 61 ARG R CG 28071 C CD . ARG R 61 ? 0.7123 0.8840 0.9513 -0.0101 0.0145 0.0593 61 ARG R CD 28072 N NE . ARG R 61 ? 1.0313 1.1936 1.2616 -0.0131 0.0114 0.0547 61 ARG R NE 28073 C CZ . ARG R 61 ? 1.1599 1.3294 1.3931 -0.0174 0.0068 0.0611 61 ARG R CZ 28074 N NH1 . ARG R 61 ? 1.1623 1.3481 1.4085 -0.0212 0.0005 0.0766 61 ARG R NH1 28075 N NH2 . ARG R 61 ? 1.1649 1.3270 1.3871 -0.0234 0.0055 0.0562 61 ARG R NH2 28076 N N . THR R 62 ? 0.2828 0.2708 0.4529 -0.0125 -0.0593 -0.1091 62 THR R N 28077 C CA . THR R 62 ? 0.2460 0.2371 0.4149 -0.0089 -0.0546 -0.1129 62 THR R CA 28078 C C . THR R 62 ? 0.2806 0.2655 0.4441 -0.0074 -0.0545 -0.1168 62 THR R C 28079 O O . THR R 62 ? 0.2797 0.2647 0.4419 -0.0036 -0.0513 -0.1205 62 THR R O 28080 C CB . THR R 62 ? 0.2360 0.2369 0.4054 -0.0105 -0.0503 -0.1117 62 THR R CB 28081 O OG1 . THR R 62 ? 0.3290 0.3304 0.4940 -0.0142 -0.0504 -0.1110 62 THR R OG1 28082 C CG2 . THR R 62 ? 0.2297 0.2366 0.4042 -0.0124 -0.0507 -0.1077 62 THR R CG2 28083 N N . LEU R 63 ? 0.2584 0.2376 0.4186 -0.0103 -0.0581 -0.1160 63 LEU R N 28084 C CA . LEU R 63 ? 0.2631 0.2360 0.4180 -0.0091 -0.0585 -0.1196 63 LEU R CA 28085 C C . LEU R 63 ? 0.2729 0.2368 0.4278 -0.0061 -0.0616 -0.1218 63 LEU R C 28086 O O . LEU R 63 ? 0.2791 0.2372 0.4299 -0.0042 -0.0619 -0.1252 63 LEU R O 28087 C CB . LEU R 63 ? 0.2629 0.2344 0.4142 -0.0138 -0.0608 -0.1178 63 LEU R CB 28088 C CG . LEU R 63 ? 0.2536 0.2334 0.4045 -0.0173 -0.0582 -0.1155 63 LEU R CG 28089 C CD1 . LEU R 63 ? 0.2543 0.2319 0.4023 -0.0221 -0.0613 -0.1135 63 LEU R CD1 28090 C CD2 . LEU R 63 ? 0.2499 0.2343 0.3983 -0.0150 -0.0531 -0.1186 63 LEU R CD2 28091 N N . ALA R 64 ? 0.2745 0.2370 0.4337 -0.0055 -0.0639 -0.1198 64 ALA R N 28092 C CA . ALA R 64 ? 0.2841 0.2375 0.4432 -0.0034 -0.0676 -0.1212 64 ALA R CA 28093 C C . ALA R 64 ? 0.3315 0.2819 0.4896 0.0021 -0.0655 -0.1259 64 ALA R C 28094 O O . ALA R 64 ? 0.2844 0.2406 0.4440 0.0048 -0.0612 -0.1274 64 ALA R O 28095 C CB . ALA R 64 ? 0.2842 0.2374 0.4483 -0.0038 -0.0704 -0.1179 64 ALA R CB 28096 N N . TRP R 65 ? 0.2983 0.2396 0.4540 0.0038 -0.0685 -0.1282 65 TRP R N 28097 C CA . TRP R 65 ? 0.3039 0.2415 0.4589 0.0092 -0.0670 -0.1325 65 TRP R CA 28098 C C . TRP R 65 ? 0.3135 0.2417 0.4688 0.0108 -0.0715 -0.1332 65 TRP R C 28099 O O . TRP R 65 ? 0.3573 0.2809 0.5120 0.0076 -0.0757 -0.1308 65 TRP R O 28100 C CB . TRP R 65 ? 0.3054 0.2418 0.4550 0.0105 -0.0645 -0.1363 65 TRP R CB 28101 C CG . TRP R 65 ? 0.3115 0.2407 0.4563 0.0083 -0.0679 -0.1370 65 TRP R CG 28102 C CD1 . TRP R 65 ? 0.3211 0.2412 0.4633 0.0105 -0.0706 -0.1398 65 TRP R CD1 28103 C CD2 . TRP R 65 ? 0.3084 0.2389 0.4506 0.0034 -0.0690 -0.1349 65 TRP R CD2 28104 N NE1 . TRP R 65 ? 0.3243 0.2398 0.4623 0.0073 -0.0733 -0.1395 65 TRP R NE1 28105 C CE2 . TRP R 65 ? 0.3166 0.2385 0.4546 0.0029 -0.0724 -0.1366 65 TRP R CE2 28106 C CE3 . TRP R 65 ? 0.2996 0.2378 0.4425 -0.0006 -0.0674 -0.1317 65 TRP R CE3 28107 C CZ2 . TRP R 65 ? 0.3162 0.2370 0.4511 -0.0014 -0.0743 -0.1353 65 TRP R CZ2 28108 C CZ3 . TRP R 65 ? 0.2992 0.2363 0.4388 -0.0049 -0.0693 -0.1304 65 TRP R CZ3 28109 C CH2 . TRP R 65 ? 0.3074 0.2360 0.4432 -0.0053 -0.0727 -0.1322 65 TRP R CH2 28110 N N . ASN R 66 ? 0.4361 0.3616 0.5924 0.0158 -0.0706 -0.1363 66 ASN R N 28111 C CA . ASN R 66 ? 0.4314 0.3477 0.5876 0.0179 -0.0746 -0.1374 66 ASN R CA 28112 C C . ASN R 66 ? 0.4157 0.3242 0.5662 0.0178 -0.0765 -0.1401 66 ASN R C 28113 O O . ASN R 66 ? 0.4418 0.3499 0.5892 0.0206 -0.0737 -0.1439 66 ASN R O 28114 C CB . ASN R 66 ? 0.5007 0.4168 0.6596 0.0235 -0.0728 -0.1402 66 ASN R CB 28115 C CG . ASN R 66 ? 0.5841 0.4912 0.7436 0.0258 -0.0770 -0.1410 66 ASN R CG 28116 O OD1 . ASN R 66 ? 0.4682 0.3677 0.6244 0.0242 -0.0806 -0.1412 66 ASN R OD1 28117 N ND2 . ASN R 66 ? 0.6608 0.5686 0.8243 0.0294 -0.0765 -0.1416 66 ASN R ND2 28118 N N . SER R 67 ? 0.3799 0.2824 0.5291 0.0146 -0.0811 -0.1382 67 SER R N 28119 C CA . SER R 67 ? 0.5034 0.3991 0.6473 0.0138 -0.0830 -0.1404 67 SER R CA 28120 C C . SER R 67 ? 0.5317 0.4172 0.6740 0.0169 -0.0863 -0.1431 67 SER R C 28121 O O . SER R 67 ? 0.5685 0.4474 0.7067 0.0157 -0.0889 -0.1445 67 SER R O 28122 C CB . SER R 67 ? 0.4982 0.3936 0.6408 0.0079 -0.0859 -0.1371 67 SER R CB 28123 O OG . SER R 67 ? 0.6395 0.5305 0.7846 0.0059 -0.0903 -0.1340 67 SER R OG 28124 N N . SER R 68 ? 0.6558 0.9170 0.9940 0.1555 0.0538 0.0234 68 SER R N 28125 C CA . SER R 68 ? 0.6564 0.9163 0.9937 0.1552 0.0550 0.0242 68 SER R CA 28126 C C . SER R 68 ? 0.6567 0.9151 0.9940 0.1550 0.0549 0.0244 68 SER R C 28127 O O . SER R 68 ? 0.6564 0.9146 0.9946 0.1552 0.0543 0.0244 68 SER R O 28128 C CB . SER R 68 ? 0.6565 0.9163 0.9940 0.1555 0.0555 0.0250 68 SER R CB 28129 O OG . SER R 68 ? 0.6563 0.9157 0.9948 0.1557 0.0551 0.0254 68 SER R OG 28130 N N . HIS R 69 ? 0.6572 0.9145 0.9935 0.1545 0.0556 0.0245 69 HIS R N 28131 C CA . HIS R 69 ? 0.6575 0.9134 0.9936 0.1542 0.0556 0.0246 69 HIS R CA 28132 C C . HIS R 69 ? 0.6572 0.9134 0.9938 0.1543 0.0545 0.0238 69 HIS R C 28133 O O . HIS R 69 ? 0.6572 0.9126 0.9943 0.1543 0.0542 0.0239 69 HIS R O 28134 C CB . HIS R 69 ? 0.6577 0.9125 0.9942 0.1544 0.0559 0.0255 69 HIS R CB 28135 C CG . HIS R 69 ? 0.7976 1.0520 1.1336 0.1543 0.0570 0.0263 69 HIS R CG 28136 N ND1 . HIS R 69 ? 0.9056 1.1586 1.2405 0.1539 0.0580 0.0268 69 HIS R ND1 28137 C CD2 . HIS R 69 ? 0.7707 1.0256 1.1069 0.1546 0.0573 0.0268 69 HIS R CD2 28138 C CE1 . HIS R 69 ? 0.9460 1.1989 1.2806 0.1540 0.0588 0.0276 69 HIS R CE1 28139 N NE2 . HIS R 69 ? 0.8781 1.1321 1.2135 0.1544 0.0584 0.0275 69 HIS R NE2 28140 N N . SER R 70 ? 0.3910 0.3191 0.6015 0.0425 -0.0394 0.0027 70 SER R N 28141 C CA . SER R 70 ? 0.4404 0.3705 0.6302 0.0396 -0.0370 -0.0002 70 SER R CA 28142 C C . SER R 70 ? 0.3348 0.2619 0.5223 0.0367 -0.0365 0.0036 70 SER R C 28143 O O . SER R 70 ? 0.3295 0.2534 0.5289 0.0365 -0.0382 0.0114 70 SER R O 28144 C CB . SER R 70 ? 0.4187 0.3527 0.5931 0.0389 -0.0366 0.0053 70 SER R CB 28145 O OG . SER R 70 ? 0.5994 0.5369 0.7735 0.0414 -0.0365 0.0007 70 SER R OG 28146 N N . PRO R 71 ? 0.3845 0.3130 0.5573 0.0344 -0.0343 -0.0014 71 PRO R N 28147 C CA . PRO R 71 ? 0.3618 0.2880 0.5311 0.0316 -0.0338 0.0028 71 PRO R CA 28148 C C . PRO R 71 ? 0.3007 0.2268 0.4660 0.0302 -0.0347 0.0153 71 PRO R C 28149 O O . PRO R 71 ? 0.2567 0.1859 0.4139 0.0307 -0.0349 0.0190 71 PRO R O 28150 C CB . PRO R 71 ? 0.3455 0.2746 0.4973 0.0297 -0.0312 -0.0038 71 PRO R CB 28151 C CG . PRO R 71 ? 0.4147 0.3468 0.5678 0.0318 -0.0306 -0.0138 71 PRO R CG 28152 C CD . PRO R 71 ? 0.3707 0.3032 0.5316 0.0345 -0.0322 -0.0110 71 PRO R CD 28153 N N . ASP R 72 ? 0.2640 0.1874 0.4358 0.0287 -0.0354 0.0218 72 ASP R N 28154 C CA . ASP R 72 ? 0.3195 0.2439 0.4891 0.0274 -0.0365 0.0345 72 ASP R CA 28155 C C . ASP R 72 ? 0.3486 0.2753 0.4994 0.0243 -0.0346 0.0361 72 ASP R C 28156 O O . ASP R 72 ? 0.3046 0.2341 0.4492 0.0232 -0.0352 0.0455 72 ASP R O 28157 C CB . ASP R 72 ? 0.3759 0.2968 0.5632 0.0272 -0.0382 0.0415 72 ASP R CB 28158 C CG . ASP R 72 ? 0.7161 0.6396 0.9044 0.0262 -0.0399 0.0562 72 ASP R CG 28159 O OD1 . ASP R 72 ? 0.7619 0.6892 0.9485 0.0276 -0.0413 0.0615 72 ASP R OD1 28160 O OD2 . ASP R 72 ? 0.8167 0.7393 1.0074 0.0241 -0.0398 0.0628 72 ASP R OD2 28161 N N . GLN R 73 ? 0.2582 0.1843 0.4006 0.0231 -0.0323 0.0271 73 GLN R N 28162 C CA . GLN R 73 ? 0.2124 0.1400 0.3387 0.0202 -0.0303 0.0275 73 GLN R CA 28163 C C . GLN R 73 ? 0.2455 0.1745 0.3611 0.0199 -0.0281 0.0166 73 GLN R C 28164 O O . GLN R 73 ? 0.2700 0.1985 0.3920 0.0213 -0.0279 0.0088 73 GLN R O 28165 C CB . GLN R 73 ? 0.1653 0.0907 0.2964 0.0183 -0.0302 0.0312 73 GLN R CB 28166 C CG . GLN R 73 ? 0.2577 0.1824 0.3997 0.0181 -0.0322 0.0431 73 GLN R CG 28167 C CD . GLN R 73 ? 0.2791 0.2021 0.4244 0.0158 -0.0317 0.0468 73 GLN R CD 28168 O OE1 . GLN R 73 ? 0.3005 0.2234 0.4361 0.0141 -0.0297 0.0414 73 GLN R OE1 28169 N NE2 . GLN R 73 ? 0.2566 0.1784 0.4161 0.0159 -0.0336 0.0563 73 GLN R NE2 28170 N N . VAL R 74 ? 0.2425 0.1739 0.3426 0.0181 -0.0264 0.0164 74 VAL R N 28171 C CA . VAL R 74 ? 0.1717 0.1050 0.2617 0.0174 -0.0241 0.0078 74 VAL R CA 28172 C C . VAL R 74 ? 0.2097 0.1438 0.2881 0.0146 -0.0224 0.0094 74 VAL R C 28173 O O . VAL R 74 ? 0.2377 0.1715 0.3132 0.0133 -0.0228 0.0168 74 VAL R O 28174 C CB . VAL R 74 ? 0.2183 0.1547 0.3016 0.0186 -0.0236 0.0039 74 VAL R CB 28175 C CG1 . VAL R 74 ? 0.1651 0.1014 0.2594 0.0214 -0.0248 -0.0002 74 VAL R CG1 28176 C CG2 . VAL R 74 ? 0.2023 0.1398 0.2789 0.0182 -0.0241 0.0104 74 VAL R CG2 28177 N N . SER R 75 ? 0.1618 0.0974 0.2342 0.0138 -0.0206 0.0028 75 SER R N 28178 C CA . SER R 75 ? 0.2023 0.1392 0.2634 0.0115 -0.0187 0.0031 75 SER R CA 28179 C C . SER R 75 ? 0.2201 0.1601 0.2701 0.0112 -0.0174 0.0004 75 SER R C 28180 O O . SER R 75 ? 0.2785 0.2208 0.3281 0.0125 -0.0170 -0.0046 75 SER R O 28181 C CB . SER R 75 ? 0.2204 0.1579 0.2820 0.0109 -0.0176 -0.0015 75 SER R CB 28182 O OG . SER R 75 ? 0.2212 0.1555 0.2929 0.0107 -0.0187 0.0015 75 SER R OG 28183 N N . VAL R 76 ? 0.1992 0.1394 0.2409 0.0096 -0.0167 0.0040 76 VAL R N 28184 C CA . VAL R 76 ? 0.1412 0.0838 0.1741 0.0092 -0.0157 0.0021 76 VAL R CA 28185 C C . VAL R 76 ? 0.2294 0.1731 0.2530 0.0068 -0.0137 0.0011 76 VAL R C 28186 O O . VAL R 76 ? 0.2323 0.1744 0.2546 0.0053 -0.0136 0.0050 76 VAL R O 28187 C CB . VAL R 76 ? 0.1564 0.0984 0.1895 0.0097 -0.0173 0.0076 76 VAL R CB 28188 C CG1 . VAL R 76 ? 0.1857 0.1298 0.2111 0.0095 -0.0164 0.0051 76 VAL R CG1 28189 C CG2 . VAL R 76 ? 0.1308 0.0719 0.1746 0.0122 -0.0194 0.0096 76 VAL R CG2 28190 N N . PRO R 77 ? 0.2486 0.1955 0.2665 0.0066 -0.0120 -0.0035 77 PRO R N 28191 C CA . PRO R 77 ? 0.2003 0.1485 0.2105 0.0045 -0.0100 -0.0044 77 PRO R CA 28192 C C . PRO R 77 ? 0.2039 0.1504 0.2099 0.0029 -0.0103 -0.0012 77 PRO R C 28193 O O . PRO R 77 ? 0.2246 0.1707 0.2308 0.0036 -0.0113 -0.0002 77 PRO R O 28194 C CB . PRO R 77 ? 0.1763 0.1287 0.1836 0.0050 -0.0087 -0.0082 77 PRO R CB 28195 C CG . PRO R 77 ? 0.2419 0.1951 0.2548 0.0071 -0.0096 -0.0099 77 PRO R CG 28196 C CD . PRO R 77 ? 0.1945 0.1442 0.2134 0.0081 -0.0118 -0.0073 77 PRO R CD 28197 N N . ILE R 78 ? 0.1557 0.1011 0.1579 0.0007 -0.0094 0.0004 78 ILE R N 28198 C CA . ILE R 78 ? 0.2653 0.2160 0.2636 -0.0015 -0.0098 0.0037 78 ILE R CA 28199 C C . ILE R 78 ? 0.3095 0.2642 0.3030 -0.0024 -0.0089 -0.0003 78 ILE R C 28200 O O . ILE R 78 ? 0.3121 0.2738 0.3032 -0.0038 -0.0096 0.0015 78 ILE R O 28201 C CB . ILE R 78 ? 0.2571 0.2099 0.2523 -0.0040 -0.0089 0.0058 78 ILE R CB 28202 C CG1 . ILE R 78 ? 0.2176 0.1674 0.2090 -0.0050 -0.0065 0.0004 78 ILE R CG1 28203 C CG2 . ILE R 78 ? 0.2513 0.2014 0.2522 -0.0035 -0.0101 0.0111 78 ILE R CG2 28204 C CD1 . ILE R 78 ? 0.2510 0.2045 0.2387 -0.0076 -0.0053 0.0016 78 ILE R CD1 28205 N N . SER R 79 ? 0.2070 0.1581 0.1997 -0.0017 -0.0074 -0.0054 79 SER R N 28206 C CA . SER R 79 ? 0.2469 0.2013 0.2368 -0.0024 -0.0065 -0.0089 79 SER R CA 28207 C C . SER R 79 ? 0.2387 0.1964 0.2309 -0.0011 -0.0082 -0.0076 79 SER R C 28208 O O . SER R 79 ? 0.3311 0.2931 0.3214 -0.0021 -0.0079 -0.0095 79 SER R O 28209 C CB . SER R 79 ? 0.3476 0.3048 0.3382 -0.0013 -0.0045 -0.0112 79 SER R CB 28210 O OG . SER R 79 ? 0.4933 0.4506 0.4878 0.0011 -0.0052 -0.0107 79 SER R OG 28211 N N . SER R 80 ? 0.2218 0.1775 0.2187 0.0010 -0.0099 -0.0045 80 SER R N 28212 C CA . SER R 80 ? 0.2756 0.2343 0.2755 0.0025 -0.0116 -0.0031 80 SER R CA 28213 C C . SER R 80 ? 0.2564 0.2204 0.2573 0.0018 -0.0138 0.0027 80 SER R C 28214 O O . SER R 80 ? 0.3216 0.2884 0.3258 0.0031 -0.0155 0.0047 80 SER R O 28215 C CB . SER R 80 ? 0.2045 0.1583 0.2103 0.0057 -0.0123 -0.0039 80 SER R CB 28216 O OG . SER R 80 ? 0.3217 0.2752 0.3265 0.0063 -0.0105 -0.0086 80 SER R OG 28217 N N . LEU R 81 ? 0.2456 0.2120 0.2439 -0.0003 -0.0137 0.0056 81 LEU R N 28218 C CA . LEU R 81 ? 0.2375 0.2103 0.2369 -0.0010 -0.0157 0.0122 81 LEU R CA 28219 C C . LEU R 81 ? 0.1647 0.1457 0.1575 -0.0042 -0.0150 0.0122 81 LEU R C 28220 O O . LEU R 81 ? 0.1949 0.1746 0.1834 -0.0058 -0.0129 0.0079 81 LEU R O 28221 C CB . LEU R 81 ? 0.2940 0.2630 0.2983 -0.0005 -0.0164 0.0173 81 LEU R CB 28222 C CG . LEU R 81 ? 0.3590 0.3200 0.3716 0.0025 -0.0173 0.0175 81 LEU R CG 28223 C CD1 . LEU R 81 ? 0.3661 0.3245 0.3838 0.0024 -0.0179 0.0227 81 LEU R CD1 28224 C CD2 . LEU R 81 ? 0.4005 0.3639 0.4182 0.0045 -0.0194 0.0197 81 LEU R CD2 28225 N N . TRP R 82 ? 0.1395 0.1295 0.1317 -0.0051 -0.0168 0.0169 82 TRP R N 28226 C CA . TRP R 82 ? 0.2097 0.2090 0.1962 -0.0081 -0.0163 0.0178 82 TRP R CA 28227 C C . TRP R 82 ? 0.2451 0.2427 0.2326 -0.0087 -0.0160 0.0225 82 TRP R C 28228 O O . TRP R 82 ? 0.2469 0.2408 0.2405 -0.0071 -0.0174 0.0285 82 TRP R O 28229 C CB . TRP R 82 ? 0.1292 0.1403 0.1150 -0.0089 -0.0185 0.0224 82 TRP R CB 28230 C CG . TRP R 82 ? 0.2264 0.2492 0.2065 -0.0119 -0.0182 0.0236 82 TRP R CG 28231 C CD1 . TRP R 82 ? 0.1274 0.1577 0.1017 -0.0143 -0.0169 0.0173 82 TRP R CD1 28232 C CD2 . TRP R 82 ? 0.2109 0.2399 0.1909 -0.0130 -0.0190 0.0314 82 TRP R CD2 28233 N NE1 . TRP R 82 ? 0.2475 0.2891 0.2177 -0.0167 -0.0169 0.0201 82 TRP R NE1 28234 C CE2 . TRP R 82 ? 0.2252 0.2665 0.1985 -0.0160 -0.0181 0.0292 82 TRP R CE2 28235 C CE3 . TRP R 82 ? 0.1453 0.1712 0.1313 -0.0118 -0.0203 0.0401 82 TRP R CE3 28236 C CZ2 . TRP R 82 ? 0.2282 0.2795 0.1995 -0.0177 -0.0185 0.0358 82 TRP R CZ2 28237 C CZ3 . TRP R 82 ? 0.2203 0.2555 0.2051 -0.0136 -0.0207 0.0472 82 TRP R CZ3 28238 C CH2 . TRP R 82 ? 0.1847 0.2328 0.1617 -0.0166 -0.0198 0.0451 82 TRP R CH2 28239 N N . VAL R 83 ? 0.1771 0.1774 0.1594 -0.0111 -0.0140 0.0196 83 VAL R N 28240 C CA . VAL R 83 ? 0.2042 0.2041 0.1867 -0.0121 -0.0134 0.0237 83 VAL R CA 28241 C C . VAL R 83 ? 0.2043 0.2171 0.1807 -0.0151 -0.0128 0.0244 83 VAL R C 28242 O O . VAL R 83 ? 0.2327 0.2505 0.2043 -0.0166 -0.0117 0.0179 83 VAL R O 28243 C CB . VAL R 83 ? 0.2558 0.2452 0.2385 -0.0117 -0.0112 0.0185 83 VAL R CB 28244 C CG1 . VAL R 83 ? 0.3943 0.3853 0.3756 -0.0134 -0.0100 0.0210 83 VAL R CG1 28245 C CG2 . VAL R 83 ? 0.2090 0.1876 0.1984 -0.0087 -0.0120 0.0190 83 VAL R CG2 28246 N N . PRO R 84 ? 0.2001 0.2191 0.1773 -0.0161 -0.0136 0.0322 84 PRO R N 28247 C CA . PRO R 84 ? 0.2437 0.2766 0.2150 -0.0191 -0.0130 0.0331 84 PRO R CA 28248 C C . PRO R 84 ? 0.1966 0.2285 0.1629 -0.0208 -0.0100 0.0246 84 PRO R C 28249 O O . PRO R 84 ? 0.1580 0.1795 0.1263 -0.0201 -0.0086 0.0229 84 PRO R O 28250 C CB . PRO R 84 ? 0.2630 0.2990 0.2377 -0.0194 -0.0139 0.0434 84 PRO R CB 28251 C CG . PRO R 84 ? 0.3216 0.3478 0.3049 -0.0166 -0.0159 0.0486 84 PRO R CG 28252 C CD . PRO R 84 ? 0.2236 0.2371 0.2081 -0.0146 -0.0151 0.0404 84 PRO R CD 28253 N N . ASP R 85 ? 0.2138 0.2567 0.1745 -0.0230 -0.0091 0.0194 85 ASP R N 28254 C CA . ASP R 85 ? 0.1722 0.2151 0.1295 -0.0247 -0.0063 0.0110 85 ASP R CA 28255 C C . ASP R 85 ? 0.1796 0.2293 0.1344 -0.0266 -0.0051 0.0142 85 ASP R C 28256 O O . ASP R 85 ? 0.1900 0.2516 0.1403 -0.0289 -0.0039 0.0103 85 ASP R O 28257 C CB . ASP R 85 ? 0.1473 0.1995 0.1012 -0.0262 -0.0059 0.0030 85 ASP R CB 28258 C CG . ASP R 85 ? 0.2705 0.3409 0.2205 -0.0281 -0.0073 0.0064 85 ASP R CG 28259 O OD1 . ASP R 85 ? 0.2097 0.2846 0.1608 -0.0276 -0.0093 0.0162 85 ASP R OD1 28260 O OD2 . ASP R 85 ? 0.2520 0.3331 0.1987 -0.0302 -0.0063 -0.0008 85 ASP R OD2 28261 N N . LEU R 86 ? 0.2091 0.2519 0.1675 -0.0257 -0.0053 0.0210 86 LEU R N 28262 C CA . LEU R 86 ? 0.2486 0.2973 0.2056 -0.0275 -0.0042 0.0252 86 LEU R CA 28263 C C . LEU R 86 ? 0.2358 0.2809 0.1907 -0.0285 -0.0012 0.0169 86 LEU R C 28264 O O . LEU R 86 ? 0.2474 0.2801 0.2042 -0.0272 -0.0002 0.0110 86 LEU R O 28265 C CB . LEU R 86 ? 0.1705 0.2116 0.1337 -0.0261 -0.0054 0.0346 86 LEU R CB 28266 C CG . LEU R 86 ? 0.1863 0.2308 0.1538 -0.0249 -0.0084 0.0441 86 LEU R CG 28267 C CD1 . LEU R 86 ? 0.2025 0.2388 0.1779 -0.0237 -0.0093 0.0526 86 LEU R CD1 28268 C CD2 . LEU R 86 ? 0.1424 0.2056 0.1055 -0.0270 -0.0093 0.0489 86 LEU R CD2 28269 N N . ALA R 87 ? 0.1831 0.2396 0.1341 -0.0309 0.0003 0.0168 87 ALA R N 28270 C CA . ALA R 87 ? 0.1827 0.2362 0.1325 -0.0319 0.0032 0.0101 87 ALA R CA 28271 C C . ALA R 87 ? 0.1698 0.2322 0.1182 -0.0338 0.0041 0.0158 87 ALA R C 28272 O O . ALA R 87 ? 0.2312 0.3073 0.1776 -0.0351 0.0031 0.0226 87 ALA R O 28273 C CB . ALA R 87 ? 0.1359 0.1954 0.0826 -0.0332 0.0047 -0.0010 87 ALA R CB 28274 N N . ALA R 88 ? 0.2152 0.2704 0.1651 -0.0339 0.0062 0.0135 88 ALA R N 28275 C CA . ALA R 88 ? 0.1832 0.2471 0.1317 -0.0359 0.0076 0.0176 88 ALA R CA 28276 C C . ALA R 88 ? 0.1898 0.2658 0.1333 -0.0381 0.0099 0.0087 88 ALA R C 28277 O O . ALA R 88 ? 0.2264 0.2955 0.1705 -0.0378 0.0117 -0.0009 88 ALA R O 28278 C CB . ALA R 88 ? 0.1638 0.2145 0.1168 -0.0351 0.0086 0.0193 88 ALA R CB 28279 N N . TYR R 89 ? 0.1721 0.2667 0.1115 -0.0402 0.0099 0.0117 89 TYR R N 28280 C CA . TYR R 89 ? 0.1680 0.2769 0.1028 -0.0423 0.0119 0.0025 89 TYR R CA 28281 C C . TYR R 89 ? 0.2394 0.3466 0.1747 -0.0432 0.0151 -0.0033 89 TYR R C 28282 O O . TYR R 89 ? 0.2096 0.3207 0.1439 -0.0441 0.0170 -0.0142 89 TYR R O 28283 C CB . TYR R 89 ? 0.1391 0.2703 0.0692 -0.0444 0.0112 0.0081 89 TYR R CB 28284 C CG . TYR R 89 ? 0.2224 0.3609 0.1507 -0.0441 0.0087 0.0092 89 TYR R CG 28285 C CD1 . TYR R 89 ? 0.2099 0.3391 0.1415 -0.0421 0.0058 0.0176 89 TYR R CD1 28286 C CD2 . TYR R 89 ? 0.2362 0.3915 0.1600 -0.0458 0.0090 0.0015 89 TYR R CD2 28287 C CE1 . TYR R 89 ? 0.2923 0.4286 0.2227 -0.0417 0.0034 0.0188 89 TYR R CE1 28288 C CE2 . TYR R 89 ? 0.2085 0.3711 0.1309 -0.0455 0.0065 0.0024 89 TYR R CE2 28289 C CZ . TYR R 89 ? 0.2953 0.4483 0.2208 -0.0435 0.0038 0.0113 89 TYR R CZ 28290 O OH . TYR R 89 ? 0.2665 0.4269 0.1909 -0.0432 0.0013 0.0124 89 TYR R OH 28291 N N . ASN R 90 ? 0.2453 0.3469 0.1827 -0.0431 0.0155 0.0040 90 ASN R N 28292 C CA . ASN R 90 ? 0.2102 0.3112 0.1482 -0.0441 0.0184 -0.0005 90 ASN R CA 28293 C C . ASN R 90 ? 0.2299 0.3104 0.1729 -0.0422 0.0190 -0.0033 90 ASN R C 28294 O O . ASN R 90 ? 0.2152 0.2925 0.1598 -0.0426 0.0210 -0.0045 90 ASN R O 28295 C CB . ASN R 90 ? 0.1473 0.2600 0.0840 -0.0460 0.0191 0.0086 90 ASN R CB 28296 C CG . ASN R 90 ? 0.2720 0.3760 0.2131 -0.0449 0.0170 0.0215 90 ASN R CG 28297 O OD1 . ASN R 90 ? 0.2541 0.3526 0.1969 -0.0434 0.0144 0.0260 90 ASN R OD1 28298 N ND2 . ASN R 90 ? 0.1660 0.2689 0.1096 -0.0456 0.0182 0.0272 90 ASN R ND2 28299 N N . ALA R 91 ? 0.1768 0.2443 0.1224 -0.0400 0.0173 -0.0043 91 ALA R N 28300 C CA . ALA R 91 ? 0.2075 0.2571 0.1574 -0.0380 0.0177 -0.0082 91 ALA R CA 28301 C C . ALA R 91 ? 0.2005 0.2499 0.1506 -0.0384 0.0201 -0.0198 91 ALA R C 28302 O O . ALA R 91 ? 0.2178 0.2759 0.1661 -0.0393 0.0204 -0.0261 91 ALA R O 28303 C CB . ALA R 91 ? 0.1963 0.2343 0.1486 -0.0356 0.0153 -0.0063 91 ALA R CB 28304 N N . ILE R 92 ? 0.2153 0.2552 0.1687 -0.0378 0.0217 -0.0227 92 ILE R N 28305 C CA . ILE R 92 ? 0.1746 0.2135 0.1300 -0.0381 0.0239 -0.0332 92 ILE R CA 28306 C C . ILE R 92 ? 0.1903 0.2127 0.1503 -0.0358 0.0236 -0.0358 92 ILE R C 28307 O O . ILE R 92 ? 0.2077 0.2267 0.1711 -0.0356 0.0254 -0.0433 92 ILE R O 28308 C CB . ILE R 92 ? 0.1993 0.2446 0.1548 -0.0397 0.0266 -0.0357 92 ILE R CB 28309 C CG1 . ILE R 92 ? 0.1762 0.2126 0.1336 -0.0390 0.0265 -0.0288 92 ILE R CG1 28310 C CG2 . ILE R 92 ? 0.1070 0.1715 0.0577 -0.0421 0.0272 -0.0350 92 ILE R CG2 28311 C CD1 . ILE R 92 ? 0.1697 0.2114 0.1277 -0.0405 0.0292 -0.0310 92 ILE R CD1 28312 N N . SER R 93 ? 0.0671 0.0802 0.0278 -0.0340 0.0214 -0.0296 93 SER R N 28313 C CA . SER R 93 ? 0.2440 0.2437 0.2083 -0.0317 0.0207 -0.0317 93 SER R CA 28314 C C . SER R 93 ? 0.2286 0.2264 0.1919 -0.0305 0.0181 -0.0275 93 SER R C 28315 O O . SER R 93 ? 0.2186 0.2222 0.1795 -0.0310 0.0167 -0.0211 93 SER R O 28316 C CB . SER R 93 ? 0.1982 0.1872 0.1655 -0.0305 0.0208 -0.0286 93 SER R CB 28317 O OG . SER R 93 ? 0.2625 0.2496 0.2294 -0.0300 0.0189 -0.0203 93 SER R OG 28318 N N . LYS R 94 ? 0.2796 0.2699 0.2452 -0.0289 0.0175 -0.0307 94 LYS R N 28319 C CA . LYS R 94 ? 0.2871 0.2751 0.2522 -0.0276 0.0151 -0.0266 94 LYS R CA 28320 C C . LYS R 94 ? 0.3209 0.3004 0.2877 -0.0259 0.0136 -0.0200 94 LYS R C 28321 O O . LYS R 94 ? 0.3161 0.2892 0.2851 -0.0254 0.0145 -0.0201 94 LYS R O 28322 C CB . LYS R 94 ? 0.3852 0.3693 0.3523 -0.0265 0.0149 -0.0316 94 LYS R CB 28323 C CG . LYS R 94 ? 0.5035 0.4825 0.4789 -0.0244 0.0167 -0.0309 94 LYS R CG 28324 C CD . LYS R 94 ? 0.6813 0.6619 0.6611 -0.0233 0.0168 -0.0323 94 LYS R CD 28325 C CE . LYS R 94 ? 0.9415 0.9204 0.9287 -0.0215 0.0186 -0.0318 94 LYS R CE 28326 N NZ . LYS R 94 ? 1.0304 1.0107 1.0216 -0.0207 0.0184 -0.0330 94 LYS R NZ 28327 N N . PRO R 95 ? 0.2596 0.2397 0.2261 -0.0251 0.0114 -0.0144 95 PRO R N 28328 C CA . PRO R 95 ? 0.2709 0.2437 0.2405 -0.0236 0.0099 -0.0085 95 PRO R CA 28329 C C . PRO R 95 ? 0.2358 0.1973 0.2086 -0.0214 0.0100 -0.0115 95 PRO R C 28330 O O . PRO R 95 ? 0.2733 0.2321 0.2462 -0.0203 0.0098 -0.0149 95 PRO R O 28331 C CB . PRO R 95 ? 0.2984 0.2738 0.2681 -0.0229 0.0075 -0.0035 95 PRO R CB 28332 C CG . PRO R 95 ? 0.3084 0.2946 0.2740 -0.0244 0.0077 -0.0059 95 PRO R CG 28333 C CD . PRO R 95 ? 0.2944 0.2814 0.2588 -0.0254 0.0100 -0.0140 95 PRO R CD 28334 N N . GLU R 96 ? 0.2788 0.2344 0.2542 -0.0209 0.0103 -0.0101 96 GLU R N 28335 C CA . GLU R 96 ? 0.2908 0.2435 0.2692 -0.0168 0.0103 -0.0104 96 GLU R CA 28336 C C . GLU R 96 ? 0.2733 0.2228 0.2548 -0.0152 0.0078 -0.0063 96 GLU R C 28337 O O . GLU R 96 ? 0.2499 0.1972 0.2342 -0.0158 0.0069 -0.0027 96 GLU R O 28338 C CB . GLU R 96 ? 0.2401 0.1935 0.2202 -0.0160 0.0121 -0.0110 96 GLU R CB 28339 C CG . GLU R 96 ? 0.3814 0.3362 0.3650 -0.0126 0.0121 -0.0108 96 GLU R CG 28340 C CD . GLU R 96 ? 0.5667 0.5225 0.5523 -0.0124 0.0135 -0.0113 96 GLU R CD 28341 O OE1 . GLU R 96 ? 0.5739 0.5289 0.5581 -0.0145 0.0147 -0.0119 96 GLU R OE1 28342 O OE2 . GLU R 96 ? 0.5468 0.5042 0.5354 -0.0105 0.0134 -0.0112 96 GLU R OE2 28343 N N . VAL R 97 ? 0.1926 0.1425 0.1747 -0.0132 0.0066 -0.0066 97 VAL R N 28344 C CA . VAL R 97 ? 0.1313 0.0789 0.1174 -0.0115 0.0042 -0.0036 97 VAL R CA 28345 C C . VAL R 97 ? 0.2378 0.1864 0.2280 -0.0087 0.0041 -0.0047 97 VAL R C 28346 O O . VAL R 97 ? 0.2196 0.1713 0.2096 -0.0072 0.0049 -0.0069 97 VAL R O 28347 C CB . VAL R 97 ? 0.2324 0.1803 0.2178 -0.0108 0.0030 -0.0039 97 VAL R CB 28348 C CG1 . VAL R 97 ? 0.1529 0.0986 0.1435 -0.0090 0.0006 -0.0009 97 VAL R CG1 28349 C CG2 . VAL R 97 ? 0.2072 0.1549 0.1887 -0.0145 0.0029 -0.0032 97 VAL R CG2 28350 N N . LEU R 98 ? 0.2446 0.1911 0.2395 -0.0085 0.0030 -0.0024 98 LEU R N 28351 C CA . LEU R 98 ? 0.2139 0.1615 0.2131 -0.0068 0.0030 -0.0039 98 LEU R CA 28352 C C . LEU R 98 ? 0.1967 0.1445 0.2009 -0.0048 0.0011 -0.0045 98 LEU R C 28353 O O . LEU R 98 ? 0.2810 0.2307 0.2878 -0.0036 0.0011 -0.0066 98 LEU R O 28354 C CB . LEU R 98 ? 0.1763 0.1216 0.1793 -0.0078 0.0028 -0.0017 98 LEU R CB 28355 C CG . LEU R 98 ? 0.2281 0.1734 0.2268 -0.0101 0.0047 -0.0013 98 LEU R CG 28356 C CD1 . LEU R 98 ? 0.2413 0.1844 0.2448 -0.0113 0.0043 0.0021 98 LEU R CD1 28357 C CD2 . LEU R 98 ? 0.1780 0.1266 0.1737 -0.0095 0.0069 -0.0051 98 LEU R CD2 28358 N N . THR R 99 ? 0.1626 0.1086 0.1682 -0.0046 -0.0005 -0.0026 99 THR R N 28359 C CA . THR R 99 ? 0.1672 0.1126 0.1792 -0.0029 -0.0024 -0.0030 99 THR R CA 28360 C C . THR R 99 ? 0.2032 0.1504 0.2126 -0.0019 -0.0028 -0.0044 99 THR R C 28361 O O . THR R 99 ? 0.2249 0.1730 0.2282 -0.0027 -0.0018 -0.0044 99 THR R O 28362 C CB . THR R 99 ? 0.2437 0.1853 0.2625 -0.0033 -0.0043 0.0015 99 THR R CB 28363 O OG1 . THR R 99 ? 0.2356 0.1761 0.2501 -0.0052 -0.0042 0.0055 99 THR R OG1 28364 C CG2 . THR R 99 ? 0.1754 0.1155 0.1998 -0.0039 -0.0043 0.0027 99 THR R CG2 28365 N N . PRO R 100 ? 0.2578 0.2054 0.2723 -0.0002 -0.0041 -0.0059 100 PRO R N 28366 C CA . PRO R 100 ? 0.2606 0.2097 0.2733 0.0008 -0.0046 -0.0070 100 PRO R CA 28367 C C . PRO R 100 ? 0.2606 0.2075 0.2717 0.0001 -0.0054 -0.0041 100 PRO R C 28368 O O . PRO R 100 ? 0.2390 0.1826 0.2546 -0.0003 -0.0067 -0.0007 100 PRO R O 28369 C CB . PRO R 100 ? 0.2103 0.1591 0.2308 0.0025 -0.0063 -0.0088 100 PRO R CB 28370 C CG . PRO R 100 ? 0.2475 0.1965 0.2717 0.0024 -0.0060 -0.0102 100 PRO R CG 28371 C CD . PRO R 100 ? 0.2745 0.2215 0.2968 0.0008 -0.0052 -0.0073 100 PRO R CD 28372 N N . GLN R 101 ? 0.2345 0.1831 0.2399 -0.0002 -0.0046 -0.0050 101 GLN R N 28373 C CA . GLN R 101 ? 0.2152 0.1618 0.2183 -0.0012 -0.0053 -0.0024 101 GLN R CA 28374 C C . GLN R 101 ? 0.2252 0.1707 0.2327 0.0002 -0.0073 -0.0012 101 GLN R C 28375 O O . GLN R 101 ? 0.2816 0.2284 0.2865 0.0006 -0.0073 -0.0025 101 GLN R O 28376 C CB . GLN R 101 ? 0.1797 0.1284 0.1757 -0.0025 -0.0036 -0.0042 101 GLN R CB 28377 C CG . GLN R 101 ? 0.2317 0.1809 0.2244 -0.0042 -0.0017 -0.0046 101 GLN R CG 28378 C CD . GLN R 101 ? 0.3132 0.2651 0.3009 -0.0054 0.0002 -0.0070 101 GLN R CD 28379 O OE1 . GLN R 101 ? 0.3642 0.3164 0.3497 -0.0063 0.0000 -0.0076 101 GLN R OE1 28380 N NE2 . GLN R 101 ? 0.3414 0.2956 0.3284 -0.0055 0.0022 -0.0083 101 GLN R NE2 28381 N N . LEU R 102 ? 0.2657 0.2087 0.2808 0.0010 -0.0090 0.0014 102 LEU R N 28382 C CA . LEU R 102 ? 0.1803 0.1220 0.2016 0.0026 -0.0110 0.0030 102 LEU R CA 28383 C C . LEU R 102 ? 0.2490 0.1880 0.2747 0.0019 -0.0126 0.0104 102 LEU R C 28384 O O . LEU R 102 ? 0.2143 0.1522 0.2423 0.0007 -0.0125 0.0137 102 LEU R O 28385 C CB . LEU R 102 ? 0.1775 0.1193 0.2067 0.0044 -0.0117 -0.0002 102 LEU R CB 28386 C CG . LEU R 102 ? 0.3247 0.2703 0.3510 0.0051 -0.0104 -0.0058 102 LEU R CG 28387 C CD1 . LEU R 102 ? 0.3056 0.2510 0.3405 0.0066 -0.0114 -0.0086 102 LEU R CD1 28388 C CD2 . LEU R 102 ? 0.2725 0.2205 0.2944 0.0058 -0.0101 -0.0075 102 LEU R CD2 28389 N N . ALA R 103 ? 0.2282 0.1670 0.2554 0.0028 -0.0141 0.0138 103 ALA R N 28390 C CA . ALA R 103 ? 0.1449 0.0830 0.1775 0.0026 -0.0161 0.0227 103 ALA R CA 28391 C C . ALA R 103 ? 0.2148 0.1515 0.2590 0.0051 -0.0180 0.0232 103 ALA R C 28392 O O . ALA R 103 ? 0.2461 0.1829 0.2919 0.0068 -0.0179 0.0169 103 ALA R O 28393 C CB . ALA R 103 ? 0.1522 0.0981 0.1785 0.0012 -0.0165 0.0263 103 ALA R CB 28394 N N . ARG R 104 ? 0.1296 0.0655 0.1824 0.0052 -0.0198 0.0310 104 ARG R N 28395 C CA . ARG R 104 ? 0.1045 0.0387 0.1704 0.0076 -0.0218 0.0319 104 ARG R CA 28396 C C . ARG R 104 ? 0.2198 0.1569 0.2868 0.0084 -0.0238 0.0394 104 ARG R C 28397 O O . ARG R 104 ? 0.2695 0.2128 0.3341 0.0063 -0.0243 0.0470 104 ARG R O 28398 C CB . ARG R 104 ? 0.1082 0.0400 0.1857 0.0072 -0.0226 0.0357 104 ARG R CB 28399 C CG . ARG R 104 ? 0.2312 0.1603 0.3241 0.0096 -0.0244 0.0346 104 ARG R CG 28400 C CD . ARG R 104 ? 0.2475 0.1756 0.3418 0.0108 -0.0234 0.0233 104 ARG R CD 28401 N NE . ARG R 104 ? 0.2387 0.1642 0.3491 0.0129 -0.0252 0.0221 104 ARG R NE 28402 C CZ . ARG R 104 ? 0.2009 0.1261 0.3160 0.0144 -0.0250 0.0132 104 ARG R CZ 28403 N NH1 . ARG R 104 ? 0.1748 0.1027 0.2794 0.0141 -0.0232 0.0056 104 ARG R NH1 28404 N NH2 . ARG R 104 ? 0.1941 0.1168 0.3254 0.0163 -0.0268 0.0123 104 ARG R NH2 28405 N N . VAL R 105 ? 0.1667 0.1033 0.2369 0.0109 -0.0247 0.0361 105 VAL R N 28406 C CA . VAL R 105 ? 0.1998 0.1427 0.2714 0.0114 -0.0266 0.0416 105 VAL R CA 28407 C C . VAL R 105 ? 0.1800 0.1199 0.2674 0.0142 -0.0290 0.0449 105 VAL R C 28408 O O . VAL R 105 ? 0.2005 0.1358 0.2946 0.0164 -0.0288 0.0379 105 VAL R O 28409 C CB . VAL R 105 ? 0.1733 0.1192 0.2359 0.0119 -0.0257 0.0353 105 VAL R CB 28410 C CG1 . VAL R 105 ? 0.1884 0.1411 0.2523 0.0123 -0.0277 0.0406 105 VAL R CG1 28411 C CG2 . VAL R 105 ? 0.2020 0.1504 0.2509 0.0092 -0.0234 0.0317 105 VAL R CG2 28412 N N . VAL R 106 ? 0.1839 0.1283 0.2778 0.0138 -0.0310 0.0551 106 VAL R N 28413 C CA . VAL R 106 ? 0.0954 0.0375 0.2058 0.0164 -0.0335 0.0594 106 VAL R CA 28414 C C . VAL R 106 ? 0.2629 0.2100 0.3728 0.0180 -0.0349 0.0598 106 VAL R C 28415 O O . VAL R 106 ? 0.2664 0.2208 0.3643 0.0164 -0.0344 0.0605 106 VAL R O 28416 C CB . VAL R 106 ? 0.2360 0.1803 0.3557 0.0151 -0.0351 0.0715 106 VAL R CB 28417 C CG1 . VAL R 106 ? 0.1187 0.0590 0.2583 0.0180 -0.0376 0.0755 106 VAL R CG1 28418 C CG2 . VAL R 106 ? 0.2152 0.1557 0.3333 0.0131 -0.0335 0.0711 106 VAL R CG2 28419 N N . SER R 107 ? 0.2839 0.2274 0.4076 0.0212 -0.0365 0.0589 107 SER R N 28420 C CA . SER R 107 ? 0.2545 0.2022 0.3790 0.0231 -0.0377 0.0583 107 SER R CA 28421 C C . SER R 107 ? 0.2406 0.1983 0.3622 0.0217 -0.0395 0.0687 107 SER R C 28422 O O . SER R 107 ? 0.2663 0.2292 0.3839 0.0223 -0.0401 0.0677 107 SER R O 28423 C CB . SER R 107 ? 0.1868 0.1290 0.3289 0.0268 -0.0392 0.0560 107 SER R CB 28424 O OG . SER R 107 ? 0.2744 0.2155 0.4322 0.0273 -0.0414 0.0656 107 SER R OG 28425 N N . ASP R 108 ? 0.1367 0.0978 0.2604 0.0196 -0.0404 0.0786 108 ASP R N 28426 C CA . ASP R 108 ? 0.2499 0.2224 0.3697 0.0180 -0.0420 0.0886 108 ASP R CA 28427 C C . ASP R 108 ? 0.2418 0.2220 0.3428 0.0146 -0.0402 0.0868 108 ASP R C 28428 O O . ASP R 108 ? 0.2915 0.2827 0.3873 0.0129 -0.0414 0.0937 108 ASP R O 28429 C CB . ASP R 108 ? 0.2164 0.1913 0.3486 0.0176 -0.0440 0.1016 108 ASP R CB 28430 C CG . ASP R 108 ? 0.3603 0.3326 0.4903 0.0151 -0.0425 0.1034 108 ASP R CG 28431 O OD1 . ASP R 108 ? 0.3514 0.3200 0.4702 0.0139 -0.0399 0.0944 108 ASP R OD1 28432 O OD2 . ASP R 108 ? 0.3701 0.3443 0.5104 0.0145 -0.0439 0.1142 108 ASP R OD2 28433 N N . GLY R 109 ? 0.2929 0.2678 0.3845 0.0136 -0.0375 0.0773 109 GLY R N 28434 C CA . GLY R 109 ? 0.2605 0.2417 0.3356 0.0106 -0.0356 0.0741 109 GLY R CA 28435 C C . GLY R 109 ? 0.2552 0.2375 0.3255 0.0077 -0.0342 0.0772 109 GLY R C 28436 O O . GLY R 109 ? 0.2533 0.2407 0.3110 0.0052 -0.0325 0.0740 109 GLY R O 28437 N N . GLU R 110 ? 0.1495 0.1276 0.2309 0.0081 -0.0350 0.0832 110 GLU R N 28438 C CA . GLU R 110 ? 0.2148 0.1933 0.2927 0.0056 -0.0336 0.0860 110 GLU R CA 28439 C C . GLU R 110 ? 0.2708 0.2413 0.3415 0.0052 -0.0308 0.0750 110 GLU R C 28440 O O . GLU R 110 ? 0.1913 0.1523 0.2673 0.0075 -0.0304 0.0679 110 GLU R O 28441 C CB . GLU R 110 ? 0.2258 0.2009 0.3190 0.0062 -0.0351 0.0949 110 GLU R CB 28442 C CG . GLU R 110 ? 0.3454 0.3301 0.4462 0.0061 -0.0378 0.1081 110 GLU R CG 28443 C CD . GLU R 110 ? 0.5170 0.5161 0.6056 0.0028 -0.0376 0.1142 110 GLU R CD 28444 O OE1 . GLU R 110 ? 0.5020 0.5026 0.5817 0.0003 -0.0354 0.1122 110 GLU R OE1 28445 O OE2 . GLU R 110 ? 0.6639 0.6734 0.7520 0.0028 -0.0395 0.1207 110 GLU R OE2 28446 N N . VAL R 111 ? 0.1996 0.1747 0.2583 0.0022 -0.0288 0.0735 111 VAL R N 28447 C CA . VAL R 111 ? 0.1783 0.1469 0.2300 0.0016 -0.0262 0.0639 111 VAL R CA 28448 C C . VAL R 111 ? 0.2100 0.1776 0.2615 -0.0004 -0.0249 0.0667 111 VAL R C 28449 O O . VAL R 111 ? 0.2354 0.2114 0.2847 -0.0027 -0.0251 0.0744 111 VAL R O 28450 C CB . VAL R 111 ? 0.2135 0.1872 0.2513 0.0002 -0.0245 0.0571 111 VAL R CB 28451 C CG1 . VAL R 111 ? 0.0999 0.0666 0.1321 -0.0002 -0.0219 0.0479 111 VAL R CG1 28452 C CG2 . VAL R 111 ? 0.1920 0.1675 0.2301 0.0021 -0.0257 0.0546 111 VAL R CG2 28453 N N . LEU R 112 ? 0.1515 0.1093 0.2054 0.0003 -0.0235 0.0605 112 LEU R N 28454 C CA . LEU R 112 ? 0.1685 0.1244 0.2209 -0.0016 -0.0220 0.0611 112 LEU R CA 28455 C C . LEU R 112 ? 0.2288 0.1808 0.2715 -0.0021 -0.0194 0.0508 112 LEU R C 28456 O O . LEU R 112 ? 0.2734 0.2186 0.3173 -0.0001 -0.0190 0.0434 112 LEU R O 28457 C CB . LEU R 112 ? 0.1472 0.0953 0.2139 -0.0003 -0.0230 0.0640 112 LEU R CB 28458 C CG . LEU R 112 ? 0.1991 0.1431 0.2653 -0.0019 -0.0212 0.0626 112 LEU R CG 28459 C CD1 . LEU R 112 ? 0.1095 0.0626 0.1714 -0.0050 -0.0207 0.0709 112 LEU R CD1 28460 C CD2 . LEU R 112 ? 0.2972 0.2333 0.3789 -0.0003 -0.0223 0.0626 112 LEU R CD2 28461 N N . TYR R 113 ? 0.2545 0.2115 0.2880 -0.0048 -0.0176 0.0505 113 TYR R N 28462 C CA . TYR R 113 ? 0.1710 0.1241 0.1971 -0.0055 -0.0151 0.0419 113 TYR R CA 28463 C C . TYR R 113 ? 0.2069 0.1602 0.2326 -0.0076 -0.0138 0.0444 113 TYR R C 28464 O O . TYR R 113 ? 0.2228 0.1845 0.2455 -0.0098 -0.0137 0.0504 113 TYR R O 28465 C CB . TYR R 113 ? 0.1647 0.1243 0.1796 -0.0067 -0.0139 0.0374 113 TYR R CB 28466 C CG . TYR R 113 ? 0.1697 0.1255 0.1779 -0.0074 -0.0114 0.0290 113 TYR R CG 28467 C CD1 . TYR R 113 ? 0.1834 0.1300 0.1947 -0.0054 -0.0108 0.0233 113 TYR R CD1 28468 C CD2 . TYR R 113 ? 0.1796 0.1417 0.1790 -0.0099 -0.0096 0.0268 113 TYR R CD2 28469 C CE1 . TYR R 113 ? 0.1919 0.1356 0.1977 -0.0059 -0.0086 0.0165 113 TYR R CE1 28470 C CE2 . TYR R 113 ? 0.1517 0.1102 0.1465 -0.0103 -0.0073 0.0194 113 TYR R CE2 28471 C CZ . TYR R 113 ? 0.2000 0.1492 0.1980 -0.0084 -0.0069 0.0148 113 TYR R CZ 28472 O OH . TYR R 113 ? 0.2220 0.1681 0.2160 -0.0087 -0.0048 0.0085 113 TYR R OH 28473 N N . MET R 114 ? 0.2196 0.1644 0.2485 -0.0069 -0.0129 0.0400 114 MET R N 28474 C CA . MET R 114 ? 0.2054 0.1495 0.2359 -0.0087 -0.0118 0.0426 114 MET R CA 28475 C C . MET R 114 ? 0.2101 0.1492 0.2365 -0.0087 -0.0097 0.0340 114 MET R C 28476 O O . MET R 114 ? 0.1680 0.1046 0.2014 -0.0073 -0.0099 0.0304 114 MET R O 28477 C CB . MET R 114 ? 0.1921 0.1319 0.2361 -0.0078 -0.0136 0.0489 114 MET R CB 28478 C CG . MET R 114 ? 0.1744 0.1150 0.2209 -0.0100 -0.0127 0.0535 114 MET R CG 28479 S SD . MET R 114 ? 0.3324 0.2729 0.3952 -0.0098 -0.0150 0.0647 114 MET R SD 28480 C CE . MET R 114 ? 0.2445 0.1780 0.3206 -0.0062 -0.0166 0.0566 114 MET R CE 28481 N N . PRO R 115 ? 0.2074 0.1493 0.2233 -0.0100 -0.0078 0.0295 115 PRO R N 28482 C CA . PRO R 115 ? 0.1883 0.1279 0.2008 -0.0098 -0.0059 0.0218 115 PRO R CA 28483 C C . PRO R 115 ? 0.2562 0.1963 0.2695 -0.0117 -0.0047 0.0242 115 PRO R C 28484 O O . PRO R 115 ? 0.2096 0.1539 0.2223 -0.0141 -0.0047 0.0313 115 PRO R O 28485 C CB . PRO R 115 ? 0.1425 0.0846 0.1453 -0.0110 -0.0044 0.0178 115 PRO R CB 28486 C CG . PRO R 115 ? 0.1731 0.1248 0.1731 -0.0128 -0.0050 0.0236 115 PRO R CG 28487 C CD . PRO R 115 ? 0.2023 0.1534 0.2103 -0.0114 -0.0075 0.0303 115 PRO R CD 28488 N N . SER R 116 ? 0.2172 0.1561 0.2317 -0.0105 -0.0039 0.0182 116 SER R N 28489 C CA . SER R 116 ? 0.1908 0.1302 0.2044 -0.0123 -0.0023 0.0190 116 SER R CA 28490 C C . SER R 116 ? 0.1930 0.1342 0.1968 -0.0138 0.0000 0.0147 116 SER R C 28491 O O . SER R 116 ? 0.1967 0.1385 0.1970 -0.0121 0.0007 0.0083 116 SER R O 28492 C CB . SER R 116 ? 0.2274 0.1654 0.2473 -0.0104 -0.0025 0.0153 116 SER R CB 28493 O OG . SER R 116 ? 0.2945 0.2327 0.3142 -0.0122 -0.0012 0.0169 116 SER R OG 28494 N N . ILE R 117 ? 0.2313 0.1749 0.2315 -0.0174 0.0014 0.0189 117 ILE R N 28495 C CA . ILE R 117 ? 0.1578 0.1065 0.1501 -0.0190 0.0036 0.0145 117 ILE R CA 28496 C C . ILE R 117 ? 0.1521 0.1023 0.1433 -0.0209 0.0056 0.0140 117 ILE R C 28497 O O . ILE R 117 ? 0.2192 0.1721 0.2136 -0.0221 0.0054 0.0199 117 ILE R O 28498 C CB . ILE R 117 ? 0.2485 0.2076 0.2361 -0.0204 0.0033 0.0173 117 ILE R CB 28499 C CG1 . ILE R 117 ? 0.2516 0.2094 0.2392 -0.0185 0.0017 0.0160 117 ILE R CG1 28500 C CG2 . ILE R 117 ? 0.1820 0.1481 0.1628 -0.0224 0.0057 0.0125 117 ILE R CG2 28501 C CD1 . ILE R 117 ? 0.2427 0.2108 0.2264 -0.0197 0.0011 0.0189 117 ILE R CD1 28502 N N . ARG R 118 ? 0.1430 0.0916 0.1307 -0.0210 0.0074 0.0073 118 ARG R N 28503 C CA . ARG R 118 ? 0.2386 0.1903 0.2245 -0.0229 0.0096 0.0060 118 ARG R CA 28504 C C . ARG R 118 ? 0.2734 0.2339 0.2531 -0.0245 0.0113 0.0026 118 ARG R C 28505 O O . ARG R 118 ? 0.2278 0.1876 0.2050 -0.0237 0.0115 -0.0026 118 ARG R O 28506 C CB . ARG R 118 ? 0.2702 0.2174 0.2577 -0.0204 0.0104 0.0006 118 ARG R CB 28507 C CG . ARG R 118 ? 0.2508 0.1995 0.2372 -0.0227 0.0127 -0.0006 118 ARG R CG 28508 C CD . ARG R 118 ? 0.2574 0.2057 0.2455 -0.0192 0.0135 -0.0046 118 ARG R CD 28509 N NE . ARG R 118 ? 0.3123 0.2619 0.2995 -0.0214 0.0157 -0.0060 118 ARG R NE 28510 C CZ . ARG R 118 ? 0.3114 0.2612 0.3010 -0.0196 0.0166 -0.0077 118 ARG R CZ 28511 N NH1 . ARG R 118 ? 0.3081 0.2580 0.3012 -0.0162 0.0155 -0.0080 118 ARG R NH1 28512 N NH2 . ARG R 118 ? 0.2605 0.2115 0.2496 -0.0217 0.0187 -0.0090 118 ARG R NH2 28513 N N . GLN R 119 ? 0.1912 0.1607 0.1688 -0.0268 0.0124 0.0053 119 GLN R N 28514 C CA . GLN R 119 ? 0.2219 0.2016 0.1940 -0.0285 0.0139 0.0015 119 GLN R CA 28515 C C . GLN R 119 ? 0.2408 0.2284 0.2115 -0.0308 0.0160 0.0020 119 GLN R C 28516 O O . GLN R 119 ? 0.1947 0.1832 0.1680 -0.0316 0.0158 0.0081 119 GLN R O 28517 C CB . GLN R 119 ? 0.1266 0.1143 0.0965 -0.0288 0.0123 0.0054 119 GLN R CB 28518 C CG . GLN R 119 ? 0.1741 0.1705 0.1391 -0.0299 0.0132 -0.0005 119 GLN R CG 28519 C CD . GLN R 119 ? 0.2714 0.2739 0.2346 -0.0297 0.0112 0.0026 119 GLN R CD 28520 O OE1 . GLN R 119 ? 0.2073 0.2104 0.1725 -0.0293 0.0092 0.0105 119 GLN R OE1 28521 N NE2 . GLN R 119 ? 0.2767 0.2837 0.2370 -0.0300 0.0116 -0.0037 119 GLN R NE2 28522 N N . ARG R 120 ? 0.2154 0.2089 0.1829 -0.0319 0.0181 -0.0049 120 ARG R N 28523 C CA . ARG R 120 ? 0.1725 0.1747 0.1385 -0.0341 0.0204 -0.0056 120 ARG R CA 28524 C C . ARG R 120 ? 0.2412 0.2592 0.2025 -0.0361 0.0206 -0.0042 120 ARG R C 28525 O O . ARG R 120 ? 0.2163 0.2383 0.1752 -0.0360 0.0199 -0.0076 120 ARG R O 28526 C CB . ARG R 120 ? 0.2371 0.2364 0.2038 -0.0341 0.0227 -0.0145 120 ARG R CB 28527 C CG . ARG R 120 ? 0.4951 0.5014 0.4615 -0.0360 0.0251 -0.0155 120 ARG R CG 28528 C CD . ARG R 120 ? 0.5512 0.5506 0.5207 -0.0353 0.0270 -0.0224 120 ARG R CD 28529 N NE . ARG R 120 ? 0.5338 0.5396 0.5037 -0.0370 0.0293 -0.0232 120 ARG R NE 28530 C CZ . ARG R 120 ? 0.5692 0.5722 0.5412 -0.0373 0.0294 -0.0177 120 ARG R CZ 28531 N NH1 . ARG R 120 ? 0.4192 0.4132 0.3937 -0.0361 0.0271 -0.0116 120 ARG R NH1 28532 N NH2 . ARG R 120 ? 0.5806 0.5901 0.5530 -0.0389 0.0316 -0.0187 120 ARG R NH2 28533 N N . PHE R 121 ? 0.1808 0.2085 0.1411 -0.0381 0.0214 0.0010 121 PHE R N 28534 C CA . PHE R 121 ? 0.2081 0.2530 0.1639 -0.0401 0.0215 0.0034 121 PHE R CA 28535 C C . PHE R 121 ? 0.1929 0.2504 0.1461 -0.0424 0.0244 0.0002 121 PHE R C 28536 O O . PHE R 121 ? 0.2984 0.3521 0.2540 -0.0428 0.0259 0.0002 121 PHE R O 28537 C CB . PHE R 121 ? 0.2122 0.2606 0.1692 -0.0404 0.0194 0.0155 121 PHE R CB 28538 C CG . PHE R 121 ? 0.2440 0.2823 0.2039 -0.0382 0.0165 0.0189 121 PHE R CG 28539 C CD1 . PHE R 121 ? 0.1465 0.1910 0.1034 -0.0379 0.0150 0.0188 121 PHE R CD1 28540 C CD2 . PHE R 121 ? 0.1664 0.1896 0.1321 -0.0363 0.0154 0.0215 121 PHE R CD2 28541 C CE1 . PHE R 121 ? 0.2196 0.2551 0.1794 -0.0358 0.0124 0.0218 121 PHE R CE1 28542 C CE2 . PHE R 121 ? 0.2740 0.2888 0.2427 -0.0342 0.0129 0.0239 121 PHE R CE2 28543 C CZ . PHE R 121 ? 0.2427 0.2634 0.2084 -0.0339 0.0114 0.0242 121 PHE R CZ 28544 N N . SER R 122 ? 0.1720 0.2451 0.1205 -0.0440 0.0250 -0.0030 122 SER R N 28545 C CA . SER R 122 ? 0.1562 0.2452 0.1018 -0.0464 0.0275 -0.0050 122 SER R CA 28546 C C . SER R 122 ? 0.2368 0.3392 0.1802 -0.0480 0.0266 0.0065 122 SER R C 28547 O O . SER R 122 ? 0.2366 0.3464 0.1775 -0.0481 0.0246 0.0105 122 SER R O 28548 C CB . SER R 122 ? 0.1908 0.2910 0.1331 -0.0473 0.0289 -0.0160 122 SER R CB 28549 O OG . SER R 122 ? 0.2276 0.3475 0.1661 -0.0498 0.0307 -0.0165 122 SER R OG 28550 N N . CYS R 123 ? 0.1944 0.3004 0.1393 -0.0493 0.0279 0.0123 123 CYS R N 28551 C CA . CYS R 123 ? 0.2210 0.3395 0.1652 -0.0508 0.0271 0.0248 123 CYS R CA 28552 C C . CYS R 123 ? 0.2836 0.4084 0.2290 -0.0527 0.0295 0.0283 123 CYS R C 28553 O O . CYS R 123 ? 0.2730 0.3917 0.2199 -0.0525 0.0316 0.0209 123 CYS R O 28554 C CB . CYS R 123 ? 0.2767 0.3835 0.2259 -0.0492 0.0239 0.0354 123 CYS R CB 28555 S SG . CYS R 123 ? 0.4881 0.5713 0.4454 -0.0473 0.0235 0.0365 123 CYS R SG 28556 N N . ASP R 124 ? 0.2200 0.3575 0.1655 -0.0543 0.0290 0.0402 124 ASP R N 28557 C CA . ASP R 124 ? 0.2277 0.3745 0.1742 -0.0564 0.0314 0.0447 124 ASP R CA 28558 C C . ASP R 124 ? 0.2664 0.3961 0.2209 -0.0556 0.0312 0.0496 124 ASP R C 28559 O O . ASP R 124 ? 0.2781 0.4026 0.2382 -0.0553 0.0291 0.0610 124 ASP R O 28560 C CB . ASP R 124 ? 0.1416 0.3089 0.0860 -0.0586 0.0309 0.0568 124 ASP R CB 28561 C CG . ASP R 124 ? 0.2325 0.4159 0.1756 -0.0612 0.0339 0.0591 124 ASP R CG 28562 O OD1 . ASP R 124 ? 0.2818 0.4594 0.2261 -0.0612 0.0364 0.0515 124 ASP R OD1 28563 O OD2 . ASP R 124 ? 0.3689 0.5716 0.3100 -0.0631 0.0339 0.0689 124 ASP R OD2 28564 N N . VAL R 125 ? 0.2289 0.3502 0.1845 -0.0552 0.0333 0.0407 125 VAL R N 28565 C CA . VAL R 125 ? 0.2863 0.3921 0.2492 -0.0545 0.0332 0.0438 125 VAL R CA 28566 C C . VAL R 125 ? 0.2739 0.3897 0.2389 -0.0568 0.0355 0.0498 125 VAL R C 28567 O O . VAL R 125 ? 0.2656 0.3706 0.2374 -0.0566 0.0355 0.0536 125 VAL R O 28568 C CB . VAL R 125 ? 0.2985 0.3883 0.2625 -0.0524 0.0339 0.0317 125 VAL R CB 28569 C CG1 . VAL R 125 ? 0.2380 0.3124 0.2094 -0.0516 0.0336 0.0344 125 VAL R CG1 28570 C CG2 . VAL R 125 ? 0.2206 0.3011 0.1832 -0.0502 0.0317 0.0270 125 VAL R CG2 28571 N N . SER R 126 ? 0.1981 0.3354 0.1577 -0.0591 0.0374 0.0507 126 SER R N 28572 C CA . SER R 126 ? 0.2507 0.3995 0.2117 -0.0615 0.0399 0.0558 126 SER R CA 28573 C C . SER R 126 ? 0.3030 0.4489 0.2716 -0.0622 0.0384 0.0712 126 SER R C 28574 O O . SER R 126 ? 0.2758 0.4228 0.2461 -0.0620 0.0358 0.0804 126 SER R O 28575 C CB . SER R 126 ? 0.2705 0.4453 0.2240 -0.0639 0.0422 0.0544 126 SER R CB 28576 O OG . SER R 126 ? 0.2836 0.4713 0.2348 -0.0648 0.0403 0.0648 126 SER R OG 28577 N N . GLY R 127 ? 0.2655 0.4075 0.2397 -0.0631 0.0399 0.0738 127 GLY R N 28578 C CA . GLY R 127 ? 0.2451 0.3846 0.2283 -0.0641 0.0387 0.0880 127 GLY R CA 28579 C C . GLY R 127 ? 0.2899 0.4059 0.2818 -0.0618 0.0359 0.0894 127 GLY R C 28580 O O . GLY R 127 ? 0.3476 0.4593 0.3489 -0.0623 0.0345 0.1005 127 GLY R O 28581 N N . VAL R 128 ? 0.2012 0.3028 0.1908 -0.0593 0.0350 0.0782 128 VAL R N 28582 C CA . VAL R 128 ? 0.3101 0.3907 0.3072 -0.0569 0.0323 0.0781 128 VAL R CA 28583 C C . VAL R 128 ? 0.2785 0.3511 0.2848 -0.0576 0.0329 0.0818 128 VAL R C 28584 O O . VAL R 128 ? 0.2792 0.3383 0.2947 -0.0565 0.0306 0.0862 128 VAL R O 28585 C CB . VAL R 128 ? 0.2800 0.3477 0.2730 -0.0543 0.0320 0.0647 128 VAL R CB 28586 C CG1 . VAL R 128 ? 0.2066 0.2729 0.1974 -0.0545 0.0348 0.0547 128 VAL R CG1 28587 C CG2 . VAL R 128 ? 0.2709 0.3195 0.2712 -0.0519 0.0290 0.0655 128 VAL R CG2 28588 N N . ASP R 129 ? 0.2729 0.4686 0.4839 -0.1624 0.1031 0.0781 129 ASP R N 28589 C CA . ASP R 129 ? 0.2511 0.4470 0.4619 -0.1630 0.1023 0.0784 129 ASP R CA 28590 C C . ASP R 129 ? 0.2672 0.4622 0.4767 -0.1639 0.1015 0.0772 129 ASP R C 28591 O O . ASP R 129 ? 0.3032 0.4983 0.5133 -0.1646 0.1009 0.0773 129 ASP R O 28592 C CB . ASP R 129 ? 0.4320 0.6287 0.6457 -0.1629 0.1025 0.0790 129 ASP R CB 28593 C CG . ASP R 129 ? 0.6001 0.7975 0.8139 -0.1628 0.1022 0.0804 129 ASP R CG 28594 O OD1 . ASP R 129 ? 0.5149 0.7121 0.7270 -0.1634 0.1014 0.0805 129 ASP R OD1 28595 O OD2 . ASP R 129 ? 0.7346 0.9329 0.9502 -0.1622 0.1028 0.0814 129 ASP R OD2 28596 N N . THR R 130 ? 0.3062 0.5003 0.5141 -0.1640 0.1016 0.0762 130 THR R N 28597 C CA . THR R 130 ? 0.2412 0.4344 0.4476 -0.1649 0.1010 0.0751 130 THR R CA 28598 C C . THR R 130 ? 0.2623 0.4550 0.4657 -0.1650 0.1006 0.0749 130 THR R C 28599 O O . THR R 130 ? 0.2621 0.4551 0.4647 -0.1644 0.1009 0.0756 130 THR R O 28600 C CB . THR R 130 ? 0.2509 0.4432 0.4579 -0.1650 0.1014 0.0738 130 THR R CB 28601 O OG1 . THR R 130 ? 0.2605 0.4525 0.4666 -0.1646 0.1018 0.0734 130 THR R OG1 28602 C CG2 . THR R 130 ? 0.2135 0.4061 0.4234 -0.1648 0.1019 0.0739 130 THR R CG2 28603 N N . GLU R 131 ? 0.2229 0.4148 0.4247 -0.1658 0.0999 0.0741 131 GLU R N 28604 C CA . GLU R 131 ? 0.3243 0.5156 0.5232 -0.1660 0.0994 0.0738 131 GLU R CA 28605 C C . GLU R 131 ? 0.1406 0.3315 0.3385 -0.1655 0.1001 0.0734 131 GLU R C 28606 O O . GLU R 131 ? 0.2647 0.4557 0.4609 -0.1652 0.1001 0.0739 131 GLU R O 28607 C CB . GLU R 131 ? 0.4063 0.5967 0.6040 -0.1670 0.0987 0.0727 131 GLU R CB 28608 C CG . GLU R 131 ? 0.7674 0.9581 0.9650 -0.1676 0.0978 0.0733 131 GLU R CG 28609 C CD . GLU R 131 ? 1.0064 1.1969 1.2014 -0.1678 0.0972 0.0737 131 GLU R CD 28610 O OE1 . GLU R 131 ? 1.0196 1.2095 1.2125 -0.1677 0.0974 0.0731 131 GLU R OE1 28611 O OE2 . GLU R 131 ? 1.0739 1.2649 1.2688 -0.1681 0.0966 0.0746 131 GLU R OE2 28612 N N . SER R 132 ? 0.2048 0.5759 0.1560 -0.1467 0.0053 0.0939 132 SER R N 28613 C CA . SER R 132 ? 0.2670 0.6196 0.2136 -0.1456 0.0047 0.0899 132 SER R CA 28614 C C . SER R 132 ? 0.2112 0.5543 0.1570 -0.1414 0.0033 0.0875 132 SER R C 28615 O O . SER R 132 ? 0.2535 0.5810 0.1959 -0.1415 0.0024 0.0839 132 SER R O 28616 C CB . SER R 132 ? 0.3254 0.6739 0.2692 -0.1403 0.0068 0.0897 132 SER R CB 28617 O OG . SER R 132 ? 0.4724 0.8281 0.4178 -0.1320 0.0085 0.0918 132 SER R OG 28618 N N . GLY R 133 ? 0.2475 0.6004 0.1966 -0.1377 0.0032 0.0897 133 GLY R N 28619 C CA . GLY R 133 ? 0.2090 0.5551 0.1580 -0.1343 0.0018 0.0880 133 GLY R CA 28620 C C . GLY R 133 ? 0.2210 0.5560 0.1672 -0.1255 0.0026 0.0860 133 GLY R C 28621 O O . GLY R 133 ? 0.2310 0.5634 0.1753 -0.1216 0.0044 0.0859 133 GLY R O 28622 N N . ALA R 134 ? 0.2483 0.5767 0.1943 -0.1225 0.0013 0.0843 134 ALA R N 28623 C CA . ALA R 134 ? 0.2091 0.5255 0.1524 -0.1145 0.0018 0.0819 134 ALA R CA 28624 C C . ALA R 134 ? 0.2408 0.5390 0.1799 -0.1174 0.0004 0.0774 134 ALA R C 28625 O O . ALA R 134 ? 0.2945 0.5896 0.2336 -0.1251 -0.0012 0.0761 134 ALA R O 28626 C CB . ALA R 134 ? 0.1760 0.4958 0.1217 -0.1090 0.0012 0.0827 134 ALA R CB 28627 N N . THR R 135 ? 0.2560 0.5422 0.1919 -0.1113 0.0011 0.0751 135 THR R N 28628 C CA . THR R 135 ? 0.2384 0.5067 0.1706 -0.1131 -0.0003 0.0708 135 THR R CA 28629 C C . THR R 135 ? 0.2813 0.5402 0.2123 -0.1057 -0.0006 0.0687 135 THR R C 28630 O O . THR R 135 ? 0.2760 0.5319 0.2054 -0.0983 0.0009 0.0686 135 THR R O 28631 C CB . THR R 135 ? 0.2605 0.5206 0.1892 -0.1142 0.0006 0.0695 135 THR R CB 28632 O OG1 . THR R 135 ? 0.3274 0.5965 0.2574 -0.1213 0.0009 0.0715 135 THR R OG1 28633 C CG2 . THR R 135 ? 0.2536 0.4955 0.1791 -0.1165 -0.0010 0.0652 135 THR R CG2 28634 N N . CYS R 136 ? 0.2428 0.4974 0.1745 -0.1078 -0.0024 0.0672 136 CYS R N 28635 C CA . CYS R 136 ? 0.2224 0.4679 0.1531 -0.1015 -0.0030 0.0651 136 CYS R CA 28636 C C . CYS R 136 ? 0.2814 0.5077 0.2082 -0.1027 -0.0041 0.0605 136 CYS R C 28637 O O . CYS R 136 ? 0.2630 0.4833 0.1894 -0.1100 -0.0056 0.0586 136 CYS R O 28638 C CB . CYS R 136 ? 0.2606 0.5128 0.1943 -0.1027 -0.0043 0.0661 136 CYS R CB 28639 S SG . CYS R 136 ? 0.4903 0.7309 0.4229 -0.0958 -0.0052 0.0634 136 CYS R SG 28640 N N . ARG R 137 ? 0.2339 0.4507 0.1581 -0.0955 -0.0033 0.0588 137 ARG R N 28641 C CA . ARG R 137 ? 0.2084 0.4070 0.1289 -0.0959 -0.0042 0.0547 137 ARG R CA 28642 C C . ARG R 137 ? 0.2697 0.4590 0.1899 -0.0920 -0.0054 0.0522 137 ARG R C 28643 O O . ARG R 137 ? 0.2576 0.4494 0.1784 -0.0844 -0.0045 0.0530 137 ARG R O 28644 C CB . ARG R 137 ? 0.3085 0.5017 0.2259 -0.0909 -0.0027 0.0543 137 ARG R CB 28645 C CG . ARG R 137 ? 0.4648 0.6401 0.3785 -0.0922 -0.0037 0.0505 137 ARG R CG 28646 C CD . ARG R 137 ? 0.5930 0.7645 0.5035 -0.0877 -0.0021 0.0506 137 ARG R CD 28647 N NE . ARG R 137 ? 0.7053 0.8773 0.6152 -0.0782 -0.0007 0.0509 137 ARG R NE 28648 C CZ . ARG R 137 ? 0.6722 0.8565 0.5833 -0.0737 0.0014 0.0539 137 ARG R CZ 28649 N NH1 . ARG R 137 ? 0.5935 0.7908 0.5065 -0.0777 0.0023 0.0569 137 ARG R NH1 28650 N NH2 . ARG R 137 ? 0.6141 0.7976 0.5247 -0.0651 0.0027 0.0538 137 ARG R NH2 28651 N N . ILE R 138 ? 0.2633 0.4421 0.1828 -0.0973 -0.0072 0.0493 138 ILE R N 28652 C CA . ILE R 138 ? 0.2217 0.3909 0.1407 -0.0944 -0.0083 0.0466 138 ILE R CA 28653 C C . ILE R 138 ? 0.2103 0.3608 0.1259 -0.0934 -0.0089 0.0425 138 ILE R C 28654 O O . ILE R 138 ? 0.2233 0.3665 0.1378 -0.0997 -0.0097 0.0409 138 ILE R O 28655 C CB . ILE R 138 ? 0.2067 0.3788 0.1279 -0.1013 -0.0099 0.0464 138 ILE R CB 28656 C CG1 . ILE R 138 ? 0.1646 0.3554 0.0894 -0.1018 -0.0095 0.0505 138 ILE R CG1 28657 C CG2 . ILE R 138 ? 0.1663 0.3268 0.0867 -0.0991 -0.0111 0.0432 138 ILE R CG2 28658 C CD1 . ILE R 138 ? 0.2334 0.4281 0.1601 -0.1091 -0.0110 0.0505 138 ILE R CD1 28659 N N . LYS R 139 ? 0.2737 0.4165 0.1876 -0.0855 -0.0086 0.0410 139 LYS R N 28660 C CA . LYS R 139 ? 0.2034 0.3287 0.1140 -0.0834 -0.0091 0.0374 139 LYS R CA 28661 C C . LYS R 139 ? 0.2246 0.3381 0.1349 -0.0828 -0.0105 0.0340 139 LYS R C 28662 O O . LYS R 139 ? 0.1870 0.3025 0.0981 -0.0773 -0.0104 0.0343 139 LYS R O 28663 C CB . LYS R 139 ? 0.2169 0.3409 0.1254 -0.0748 -0.0074 0.0378 139 LYS R CB 28664 C CG . LYS R 139 ? 0.2582 0.3645 0.1631 -0.0717 -0.0079 0.0342 139 LYS R CG 28665 C CD . LYS R 139 ? 0.2549 0.3613 0.1576 -0.0633 -0.0061 0.0349 139 LYS R CD 28666 C CE . LYS R 139 ? 0.3521 0.4410 0.2515 -0.0586 -0.0067 0.0312 139 LYS R CE 28667 N NZ . LYS R 139 ? 0.2910 0.3799 0.1881 -0.0503 -0.0048 0.0318 139 LYS R NZ 28668 N N . ILE R 140 ? 0.1923 0.2935 0.1016 -0.0885 -0.0119 0.0310 140 ILE R N 28669 C CA . ILE R 140 ? 0.1608 0.2504 0.0699 -0.0892 -0.0133 0.0277 140 ILE R CA 28670 C C . ILE R 140 ? 0.2211 0.2925 0.1275 -0.0884 -0.0140 0.0239 140 ILE R C 28671 O O . ILE R 140 ? 0.2392 0.3056 0.1448 -0.0929 -0.0142 0.0232 140 ILE R O 28672 C CB . ILE R 140 ? 0.2391 0.3319 0.1504 -0.0983 -0.0144 0.0274 140 ILE R CB 28673 C CG1 . ILE R 140 ? 0.2807 0.3907 0.1948 -0.0987 -0.0141 0.0309 140 ILE R CG1 28674 C CG2 . ILE R 140 ? 0.1750 0.2543 0.0860 -0.0995 -0.0158 0.0236 140 ILE R CG2 28675 C CD1 . ILE R 140 ? 0.3297 0.4444 0.2459 -0.1079 -0.0150 0.0310 140 ILE R CD1 28676 N N . GLY R 141 ? 0.1868 0.2481 0.0920 -0.0826 -0.0143 0.0214 141 GLY R N 28677 C CA . GLY R 141 ? 0.2088 0.2524 0.1116 -0.0814 -0.0151 0.0178 141 GLY R CA 28678 C C . GLY R 141 ? 0.2247 0.2584 0.1271 -0.0772 -0.0158 0.0149 141 GLY R C 28679 O O . GLY R 141 ? 0.1919 0.2330 0.0957 -0.0742 -0.0155 0.0161 141 GLY R O 28680 N N . SER R 142 ? 0.1395 0.1566 0.0403 -0.0770 -0.0167 0.0113 142 SER R N 28681 C CA . SER R 142 ? 0.2060 0.2125 0.1060 -0.0719 -0.0172 0.0085 142 SER R CA 28682 C C . SER R 142 ? 0.2025 0.2125 0.1012 -0.0620 -0.0160 0.0097 142 SER R C 28683 O O . SER R 142 ? 0.1918 0.2014 0.0886 -0.0581 -0.0151 0.0105 142 SER R O 28684 C CB . SER R 142 ? 0.2390 0.2269 0.1373 -0.0728 -0.0183 0.0046 142 SER R CB 28685 O OG . SER R 142 ? 0.1995 0.1774 0.0969 -0.0669 -0.0186 0.0020 142 SER R OG 28686 N N . TRP R 143 ? 0.1607 0.1737 0.0605 -0.0581 -0.0159 0.0097 143 TRP R N 28687 C CA . TRP R 143 ? 0.2162 0.2325 0.1152 -0.0486 -0.0146 0.0108 143 TRP R CA 28688 C C . TRP R 143 ? 0.2481 0.2489 0.1442 -0.0426 -0.0147 0.0077 143 TRP R C 28689 O O . TRP R 143 ? 0.2551 0.2574 0.1496 -0.0361 -0.0134 0.0086 143 TRP R O 28690 C CB . TRP R 143 ? 0.2090 0.2322 0.1101 -0.0460 -0.0146 0.0117 143 TRP R CB 28691 C CG . TRP R 143 ? 0.2607 0.2927 0.1621 -0.0375 -0.0130 0.0141 143 TRP R CG 28692 C CD1 . TRP R 143 ? 0.2200 0.2476 0.1210 -0.0296 -0.0126 0.0130 143 TRP R CD1 28693 C CD2 . TRP R 143 ? 0.1372 0.1840 0.0396 -0.0358 -0.0115 0.0180 143 TRP R CD2 28694 N NE1 . TRP R 143 ? 0.2584 0.2972 0.1602 -0.0233 -0.0108 0.0161 143 TRP R NE1 28695 C CE2 . TRP R 143 ? 0.2008 0.2516 0.1035 -0.0270 -0.0101 0.0192 143 TRP R CE2 28696 C CE3 . TRP R 143 ? 0.2126 0.2698 0.1159 -0.0411 -0.0111 0.0207 143 TRP R CE3 28697 C CZ2 . TRP R 143 ? 0.2281 0.2926 0.1320 -0.0232 -0.0083 0.0228 143 TRP R CZ2 28698 C CZ3 . TRP R 143 ? 0.2850 0.3560 0.1894 -0.0374 -0.0093 0.0243 143 TRP R CZ3 28699 C CH2 . TRP R 143 ? 0.2128 0.2872 0.1175 -0.0285 -0.0079 0.0253 143 TRP R CH2 28700 N N . THR R 144 ? 0.2006 0.1867 0.0961 -0.0448 -0.0161 0.0040 144 THR R N 28701 C CA . THR R 144 ? 0.2254 0.1968 0.1184 -0.0388 -0.0163 0.0009 144 THR R CA 28702 C C . THR R 144 ? 0.2177 0.1742 0.1091 -0.0426 -0.0175 -0.0020 144 THR R C 28703 O O . THR R 144 ? 0.2456 0.1894 0.1348 -0.0379 -0.0177 -0.0045 144 THR R O 28704 C CB . THR R 144 ? 0.2330 0.1983 0.1266 -0.0352 -0.0167 -0.0013 144 THR R CB 28705 O OG1 . THR R 144 ? 0.2652 0.2226 0.1599 -0.0421 -0.0182 -0.0037 144 THR R OG1 28706 C CG2 . THR R 144 ? 0.1811 0.1610 0.0767 -0.0320 -0.0158 0.0017 144 THR R CG2 28707 N N . HIS R 145 ? 0.2740 0.2316 0.1664 -0.0510 -0.0182 -0.0016 145 HIS R N 28708 C CA . HIS R 145 ? 0.2597 0.2031 0.1512 -0.0553 -0.0195 -0.0043 145 HIS R CA 28709 C C . HIS R 145 ? 0.1913 0.1381 0.0815 -0.0571 -0.0191 -0.0023 145 HIS R C 28710 O O . HIS R 145 ? 0.3036 0.2621 0.1951 -0.0619 -0.0186 0.0004 145 HIS R O 28711 C CB . HIS R 145 ? 0.1840 0.1235 0.0779 -0.0640 -0.0207 -0.0059 145 HIS R CB 28712 C CG . HIS R 145 ? 0.2732 0.2053 0.1681 -0.0630 -0.0213 -0.0087 145 HIS R CG 28713 N ND1 . HIS R 145 ? 0.2962 0.2118 0.1900 -0.0605 -0.0221 -0.0124 145 HIS R ND1 28714 C CD2 . HIS R 145 ? 0.1932 0.1320 0.0900 -0.0646 -0.0212 -0.0083 145 HIS R CD2 28715 C CE1 . HIS R 145 ? 0.2521 0.1644 0.1470 -0.0603 -0.0225 -0.0142 145 HIS R CE1 28716 N NE2 . HIS R 145 ? 0.3323 0.2585 0.2289 -0.0628 -0.0219 -0.0118 145 HIS R NE2 28717 N N . HIS R 146 ? 0.2590 0.1955 0.1464 -0.0534 -0.0193 -0.0036 146 HIS R N 28718 C CA . HIS R 146 ? 0.2546 0.1929 0.1404 -0.0549 -0.0190 -0.0020 146 HIS R CA 28719 C C . HIS R 146 ? 0.2630 0.1955 0.1499 -0.0638 -0.0204 -0.0028 146 HIS R C 28720 O O . HIS R 146 ? 0.1862 0.1134 0.0755 -0.0688 -0.0214 -0.0047 146 HIS R O 28721 C CB . HIS R 146 ? 0.2592 0.1881 0.1413 -0.0480 -0.0188 -0.0032 146 HIS R CB 28722 C CG . HIS R 146 ? 0.2797 0.1907 0.1612 -0.0471 -0.0204 -0.0071 146 HIS R CG 28723 N ND1 . HIS R 146 ? 0.3542 0.2543 0.2363 -0.0533 -0.0220 -0.0089 146 HIS R ND1 28724 C CD2 . HIS R 146 ? 0.2828 0.1848 0.1631 -0.0407 -0.0204 -0.0095 146 HIS R CD2 28725 C CE1 . HIS R 146 ? 0.3117 0.1968 0.1931 -0.0507 -0.0230 -0.0122 146 HIS R CE1 28726 N NE2 . HIS R 146 ? 0.2318 0.1178 0.1121 -0.0431 -0.0221 -0.0127 146 HIS R NE2 28727 N N . SER R 147 ? 0.2401 0.1737 0.1256 -0.0658 -0.0203 -0.0013 147 SER R N 28728 C CA . SER R 147 ? 0.3019 0.2339 0.1890 -0.0745 -0.0213 -0.0011 147 SER R CA 28729 C C . SER R 147 ? 0.2997 0.2146 0.1876 -0.0781 -0.0231 -0.0046 147 SER R C 28730 O O . SER R 147 ? 0.3285 0.2415 0.2187 -0.0858 -0.0239 -0.0049 147 SER R O 28731 C CB . SER R 147 ? 0.2713 0.2083 0.1564 -0.0753 -0.0208 0.0015 147 SER R CB 28732 O OG . SER R 147 ? 0.2683 0.1943 0.1501 -0.0705 -0.0212 0.0002 147 SER R OG 28733 N N . ARG R 148 ? 0.1388 0.3364 0.1516 -0.0933 -0.0280 0.1343 148 ARG R N 28734 C CA . ARG R 148 ? 0.1435 0.3535 0.1560 -0.0930 -0.0278 0.1368 148 ARG R CA 28735 C C . ARG R 148 ? 0.1569 0.3672 0.1668 -0.0920 -0.0290 0.1341 148 ARG R C 28736 O O . ARG R 148 ? 0.1781 0.3980 0.1893 -0.0905 -0.0291 0.1355 148 ARG R O 28737 C CB . ARG R 148 ? 0.1362 0.3552 0.1429 -0.0976 -0.0290 0.1376 148 ARG R CB 28738 C CG . ARG R 148 ? 0.2464 0.4670 0.2558 -0.0976 -0.0283 0.1403 148 ARG R CG 28739 C CD . ARG R 148 ? 0.2878 0.5174 0.2915 -0.1023 -0.0294 0.1411 148 ARG R CD 28740 N NE . ARG R 148 ? 0.3373 0.5629 0.3327 -0.1078 -0.0314 0.1370 148 ARG R NE 28741 C CZ . ARG R 148 ? 0.4279 0.6602 0.4180 -0.1117 -0.0325 0.1359 148 ARG R CZ 28742 N NH1 . ARG R 148 ? 0.3773 0.6208 0.3695 -0.1106 -0.0321 0.1386 148 ARG R NH1 28743 N NH2 . ARG R 148 ? 0.4316 0.6593 0.4147 -0.1166 -0.0339 0.1323 148 ARG R NH2 28744 N N . GLU R 149 ? 0.1388 0.3388 0.1457 -0.0922 -0.0302 0.1297 149 GLU R N 28745 C CA . GLU R 149 ? 0.1652 0.3642 0.1698 -0.0903 -0.0319 0.1261 149 GLU R CA 28746 C C . GLU R 149 ? 0.2452 0.4366 0.2586 -0.0839 -0.0333 0.1225 149 GLU R C 28747 O O . GLU R 149 ? 0.0964 0.2908 0.1131 -0.0797 -0.0343 0.1210 149 GLU R O 28748 C CB . GLU R 149 ? 0.1378 0.3318 0.1307 -0.0955 -0.0324 0.1238 149 GLU R CB 28749 C CG . GLU R 149 ? 0.2305 0.4338 0.2176 -0.1012 -0.0323 0.1252 149 GLU R CG 28750 C CD . GLU R 149 ? 0.2876 0.4858 0.2665 -0.1062 -0.0336 0.1213 149 GLU R CD 28751 O OE1 . GLU R 149 ? 0.3091 0.4963 0.2855 -0.1053 -0.0340 0.1181 149 GLU R OE1 28752 O OE2 . GLU R 149 ? 0.2160 0.4211 0.1910 -0.1109 -0.0341 0.1214 149 GLU R OE2 28753 N N . ILE R 150 ? 0.1694 0.3511 0.1866 -0.0832 -0.0332 0.1211 150 ILE R N 28754 C CA . ILE R 150 ? 0.1621 0.3361 0.1887 -0.0773 -0.0346 0.1175 150 ILE R CA 28755 C C . ILE R 150 ? 0.2343 0.4044 0.2705 -0.0755 -0.0332 0.1192 150 ILE R C 28756 O O . ILE R 150 ? 0.2891 0.4540 0.3223 -0.0790 -0.0322 0.1201 150 ILE R O 28757 C CB . ILE R 150 ? 0.1274 0.2906 0.1491 -0.0776 -0.0365 0.1122 150 ILE R CB 28758 C CG1 . ILE R 150 ? 0.0975 0.2635 0.1114 -0.0776 -0.0379 0.1100 150 ILE R CG1 28759 C CG2 . ILE R 150 ? 0.0879 0.2426 0.1202 -0.0719 -0.0379 0.1086 150 ILE R CG2 28760 C CD1 . ILE R 150 ? 0.1167 0.2722 0.1268 -0.0761 -0.0400 0.1044 150 ILE R CD1 28761 N N . SER R 151 ? 0.2536 0.4261 0.3013 -0.0700 -0.0331 0.1197 151 SER R N 28762 C CA . SER R 151 ? 0.1652 0.3322 0.2238 -0.0672 -0.0320 0.1204 151 SER R CA 28763 C C . SER R 151 ? 0.1018 0.2594 0.1674 -0.0627 -0.0342 0.1149 151 SER R C 28764 O O . SER R 151 ? 0.1698 0.3281 0.2348 -0.0600 -0.0365 0.1115 151 SER R O 28765 C CB . SER R 151 ? 0.1899 0.3653 0.2576 -0.0640 -0.0300 0.1248 151 SER R CB 28766 O OG . SER R 151 ? 0.3393 0.5187 0.4125 -0.0591 -0.0314 0.1232 151 SER R OG 28767 N N . VAL R 152 ? 0.1257 0.2747 0.1980 -0.0618 -0.0337 0.1139 152 VAL R N 28768 C CA . VAL R 152 ? 0.0599 0.1997 0.1401 -0.0576 -0.0359 0.1087 152 VAL R CA 28769 C C . VAL R 152 ? 0.1909 0.3288 0.2861 -0.0537 -0.0343 0.1102 152 VAL R C 28770 O O . VAL R 152 ? 0.2021 0.3394 0.2992 -0.0556 -0.0315 0.1141 152 VAL R O 28771 C CB . VAL R 152 ? 0.2362 0.3656 0.3104 -0.0607 -0.0369 0.1054 152 VAL R CB 28772 C CG1 . VAL R 152 ? 0.3478 0.4680 0.4314 -0.0561 -0.0392 0.1000 152 VAL R CG1 28773 C CG2 . VAL R 152 ? 0.2979 0.4285 0.3576 -0.0644 -0.0383 0.1037 152 VAL R CG2 28774 N N . ASP R 153 ? 0.1912 0.3279 0.2970 -0.0480 -0.0359 0.1071 153 ASP R N 28775 C CA . ASP R 153 ? 0.1836 0.3176 0.3047 -0.0439 -0.0344 0.1080 153 ASP R CA 28776 C C . ASP R 153 ? 0.1807 0.3061 0.3117 -0.0394 -0.0373 0.1017 153 ASP R C 28777 O O . ASP R 153 ? 0.2725 0.3969 0.4000 -0.0376 -0.0406 0.0970 153 ASP R O 28778 C CB . ASP R 153 ? 0.1971 0.3409 0.3243 -0.0410 -0.0326 0.1121 153 ASP R CB 28779 C CG . ASP R 153 ? 0.3503 0.5015 0.4718 -0.0447 -0.0292 0.1188 153 ASP R CG 28780 O OD1 . ASP R 153 ? 0.3484 0.5074 0.4590 -0.0477 -0.0293 0.1207 153 ASP R OD1 28781 O OD2 . ASP R 153 ? 0.4876 0.6368 0.6158 -0.0444 -0.0263 0.1222 153 ASP R OD2 28782 N N . PRO R 154 ? 0.2605 0.3797 0.4039 -0.0374 -0.0360 0.1017 154 PRO R N 28783 C CA . PRO R 154 ? 0.2908 0.4026 0.4463 -0.0326 -0.0386 0.0960 154 PRO R CA 28784 C C . PRO R 154 ? 0.3942 0.5118 0.5585 -0.0274 -0.0392 0.0956 154 PRO R C 28785 O O . PRO R 154 ? 0.3524 0.4781 0.5173 -0.0273 -0.0364 0.1009 154 PRO R O 28786 C CB . PRO R 154 ? 0.0928 0.1982 0.2594 -0.0325 -0.0359 0.0977 154 PRO R CB 28787 C CG . PRO R 154 ? 0.1662 0.2785 0.3307 -0.0348 -0.0314 0.1052 154 PRO R CG 28788 C CD . PRO R 154 ? 0.1960 0.3151 0.3433 -0.0393 -0.0318 0.1072 154 PRO R CD 28789 N N . THR R 155 ? 0.6618 0.7752 0.8326 -0.0230 -0.0428 0.0895 155 THR R N 28790 C CA . THR R 155 ? 0.7380 0.8566 0.9160 -0.0179 -0.0437 0.0887 155 THR R CA 28791 C C . THR R 155 ? 0.7734 0.8916 0.9686 -0.0144 -0.0411 0.0908 155 THR R C 28792 O O . THR R 155 ? 0.7814 0.8915 0.9882 -0.0126 -0.0414 0.0881 155 THR R O 28793 C CB . THR R 155 ? 0.8744 0.9888 1.0526 -0.0141 -0.0486 0.0811 155 THR R CB 28794 O OG1 . THR R 155 ? 1.0292 1.1495 1.2126 -0.0094 -0.0494 0.0807 155 THR R OG1 28795 C CG2 . THR R 155 ? 0.9137 1.0175 1.1034 -0.0117 -0.0507 0.0757 155 THR R CG2 28818 N N . GLU R 163 ? 0.5742 0.5108 0.4238 -0.1001 -0.0262 0.0275 163 GLU R N 28819 C CA . GLU R 163 ? 0.6099 0.5431 0.4533 -0.0953 -0.0276 0.0223 163 GLU R CA 28820 C C . GLU R 163 ? 0.5527 0.5025 0.4000 -0.0933 -0.0285 0.0207 163 GLU R C 28821 O O . GLU R 163 ? 0.5598 0.5095 0.4042 -0.0941 -0.0301 0.0154 163 GLU R O 28822 C CB . GLU R 163 ? 0.6923 0.6177 0.5304 -0.0872 -0.0271 0.0233 163 GLU R CB 28823 C CG . GLU R 163 ? 0.8868 0.8067 0.7176 -0.0824 -0.0286 0.0177 163 GLU R CG 28824 C CD . GLU R 163 ? 1.0172 0.9314 0.8431 -0.0737 -0.0280 0.0189 163 GLU R CD 28825 O OE1 . GLU R 163 ? 1.0057 0.9188 0.8335 -0.0719 -0.0265 0.0239 163 GLU R OE1 28826 O OE2 . GLU R 163 ? 1.0580 0.9692 0.8782 -0.0686 -0.0291 0.0149 163 GLU R OE2 28827 N N . TYR R 164 ? 0.3938 0.3579 0.2477 -0.0906 -0.0273 0.0252 164 TYR R N 28828 C CA . TYR R 164 ? 0.3327 0.3130 0.1905 -0.0882 -0.0279 0.0242 164 TYR R CA 28829 C C . TYR R 164 ? 0.3258 0.3188 0.1913 -0.0941 -0.0274 0.0262 164 TYR R C 28830 O O . TYR R 164 ? 0.3684 0.3759 0.2380 -0.0924 -0.0276 0.0263 164 TYR R O 28831 C CB . TYR R 164 ? 0.3837 0.3719 0.2430 -0.0800 -0.0269 0.0274 164 TYR R CB 28832 C CG . TYR R 164 ? 0.5543 0.5311 0.4065 -0.0735 -0.0270 0.0264 164 TYR R CG 28833 C CD1 . TYR R 164 ? 0.6546 0.6247 0.4999 -0.0705 -0.0285 0.0209 164 TYR R CD1 28834 C CD2 . TYR R 164 ? 0.5990 0.5719 0.4513 -0.0701 -0.0256 0.0309 164 TYR R CD2 28835 C CE1 . TYR R 164 ? 0.6810 0.6408 0.5197 -0.0643 -0.0285 0.0200 164 TYR R CE1 28836 C CE2 . TYR R 164 ? 0.6736 0.6366 0.5195 -0.0639 -0.0256 0.0301 164 TYR R CE2 28837 C CZ . TYR R 164 ? 0.7092 0.6657 0.5482 -0.0609 -0.0271 0.0247 164 TYR R CZ 28838 O OH . TYR R 164 ? 0.7865 0.7331 0.6189 -0.0544 -0.0270 0.0240 164 TYR R OH 28839 N N . PHE R 165 ? 0.3123 0.2999 0.1797 -0.1009 -0.0269 0.0281 165 PHE R N 28840 C CA . PHE R 165 ? 0.3213 0.3208 0.1961 -0.1063 -0.0262 0.0307 165 PHE R CA 28841 C C . PHE R 165 ? 0.2912 0.2971 0.1667 -0.1106 -0.0278 0.0261 165 PHE R C 28842 O O . PHE R 165 ? 0.4191 0.4151 0.2896 -0.1138 -0.0292 0.0213 165 PHE R O 28843 C CB . PHE R 165 ? 0.2948 0.2869 0.1714 -0.1121 -0.0251 0.0342 165 PHE R CB 28844 C CG . PHE R 165 ? 0.3024 0.3071 0.1867 -0.1163 -0.0240 0.0380 165 PHE R CG 28845 C CD1 . PHE R 165 ? 0.2624 0.2775 0.1517 -0.1126 -0.0225 0.0431 165 PHE R CD1 28846 C CD2 . PHE R 165 ? 0.2798 0.2861 0.1663 -0.1239 -0.0245 0.0366 165 PHE R CD2 28847 C CE1 . PHE R 165 ? 0.2938 0.3201 0.1899 -0.1163 -0.0214 0.0467 165 PHE R CE1 28848 C CE2 . PHE R 165 ? 0.3252 0.3433 0.2187 -0.1275 -0.0235 0.0402 165 PHE R CE2 28849 C CZ . PHE R 165 ? 0.3237 0.3516 0.2219 -0.1236 -0.0219 0.0453 165 PHE R CZ 28850 N N . SER R 166 ? 0.2793 0.3016 0.1608 -0.1105 -0.0275 0.0275 166 SER R N 28851 C CA . SER R 166 ? 0.2881 0.3187 0.1708 -0.1140 -0.0289 0.0234 166 SER R CA 28852 C C . SER R 166 ? 0.3724 0.3978 0.2555 -0.1229 -0.0296 0.0217 166 SER R C 28853 O O . SER R 166 ? 0.3763 0.4022 0.2634 -0.1273 -0.0283 0.0257 166 SER R O 28854 C CB . SER R 166 ? 0.2654 0.3148 0.1548 -0.1122 -0.0281 0.0261 166 SER R CB 28855 O OG . SER R 166 ? 0.3613 0.4190 0.2521 -0.1160 -0.0295 0.0224 166 SER R OG 28856 N N . GLN R 167 ? 0.3323 0.3530 0.2112 -0.1257 -0.0315 0.0157 167 GLN R N 28857 C CA . GLN R 167 ? 0.3374 0.3537 0.2164 -0.1344 -0.0323 0.0135 167 GLN R CA 28858 C C . GLN R 167 ? 0.4031 0.4361 0.2890 -0.1384 -0.0322 0.0145 167 GLN R C 28859 O O . GLN R 167 ? 0.4036 0.4364 0.2913 -0.1458 -0.0326 0.0135 167 GLN R O 28860 C CB . GLN R 167 ? 0.3974 0.4039 0.2696 -0.1360 -0.0344 0.0065 167 GLN R CB 28861 C CG . GLN R 167 ? 0.4541 0.4725 0.3266 -0.1341 -0.0360 0.0022 167 GLN R CG 28862 C CD . GLN R 167 ? 0.6035 0.6114 0.4684 -0.1345 -0.0381 -0.0047 167 GLN R CD 28863 O OE1 . GLN R 167 ? 0.5337 0.5397 0.3942 -0.1278 -0.0387 -0.0071 167 GLN R OE1 28864 N NE2 . GLN R 167 ? 0.5504 0.5516 0.4137 -0.1424 -0.0392 -0.0082 167 GLN R NE2 28865 N N . TYR R 168 ? 0.3517 0.3995 0.2417 -0.1333 -0.0316 0.0166 168 TYR R N 28866 C CA . TYR R 168 ? 0.2948 0.3590 0.1910 -0.1361 -0.0315 0.0175 168 TYR R CA 28867 C C . TYR R 168 ? 0.2634 0.3357 0.1661 -0.1365 -0.0292 0.0243 168 TYR R C 28868 O O . TYR R 168 ? 0.3348 0.4206 0.2429 -0.1387 -0.0288 0.0259 168 TYR R O 28869 C CB . TYR R 168 ? 0.2731 0.3492 0.1692 -0.1308 -0.0324 0.0147 168 TYR R CB 28870 C CG . TYR R 168 ? 0.4001 0.4684 0.2896 -0.1309 -0.0348 0.0078 168 TYR R CG 28871 C CD1 . TYR R 168 ? 0.2909 0.3548 0.1789 -0.1383 -0.0363 0.0035 168 TYR R CD1 28872 C CD2 . TYR R 168 ? 0.2861 0.3513 0.1709 -0.1237 -0.0354 0.0055 168 TYR R CD2 28873 C CE1 . TYR R 168 ? 0.3204 0.3767 0.2021 -0.1386 -0.0384 -0.0030 168 TYR R CE1 28874 C CE2 . TYR R 168 ? 0.2993 0.3571 0.1778 -0.1237 -0.0375 -0.0010 168 TYR R CE2 28875 C CZ . TYR R 168 ? 0.4048 0.4578 0.2817 -0.1312 -0.0390 -0.0053 168 TYR R CZ 28876 O OH . TYR R 168 ? 0.4634 0.5084 0.3337 -0.1315 -0.0411 -0.0119 168 TYR R OH 28877 N N . SER R 169 ? 0.3211 0.3849 0.2231 -0.1342 -0.0278 0.0283 169 SER R N 28878 C CA . SER R 169 ? 0.3402 0.4094 0.2478 -0.1351 -0.0257 0.0346 169 SER R CA 28879 C C . SER R 169 ? 0.2772 0.3455 0.1875 -0.1435 -0.0255 0.0354 169 SER R C 28880 O O . SER R 169 ? 0.3172 0.3756 0.2241 -0.1485 -0.0268 0.0317 169 SER R O 28881 C CB . SER R 169 ? 0.2818 0.3404 0.1873 -0.1314 -0.0244 0.0381 169 SER R CB 28882 O OG . SER R 169 ? 0.2818 0.3442 0.1923 -0.1328 -0.0225 0.0440 169 SER R OG 28883 N N . ARG R 170 ? 0.2414 0.3201 0.1578 -0.1452 -0.0240 0.0401 170 ARG R N 28884 C CA . ARG R 170 ? 0.2629 0.3412 0.1822 -0.1527 -0.0235 0.0416 170 ARG R CA 28885 C C . ARG R 170 ? 0.2729 0.3368 0.1903 -0.1546 -0.0226 0.0442 170 ARG R C 28886 O O . ARG R 170 ? 0.3107 0.3709 0.2294 -0.1610 -0.0222 0.0453 170 ARG R O 28887 C CB . ARG R 170 ? 0.2191 0.3126 0.1452 -0.1533 -0.0219 0.0462 170 ARG R CB 28888 C CG . ARG R 170 ? 0.3811 0.4899 0.3097 -0.1522 -0.0226 0.0441 170 ARG R CG 28889 C CD . ARG R 170 ? 0.5473 0.6699 0.4821 -0.1513 -0.0207 0.0494 170 ARG R CD 28890 N NE . ARG R 170 ? 0.8276 0.9525 0.7658 -0.1581 -0.0201 0.0514 170 ARG R NE 28891 C CZ . ARG R 170 ? 0.9231 1.0564 0.8662 -0.1584 -0.0181 0.0566 170 ARG R CZ 28892 N NH1 . ARG R 170 ? 0.8285 0.9681 0.7736 -0.1525 -0.0165 0.0603 170 ARG R NH1 28893 N NH2 . ARG R 170 ? 0.8950 1.0302 0.8410 -0.1647 -0.0177 0.0581 170 ARG R NH2 28894 N N . PHE R 171 ? 0.2390 0.2949 0.1532 -0.1490 -0.0221 0.0454 171 PHE R N 28895 C CA . PHE R 171 ? 0.2424 0.2854 0.1548 -0.1498 -0.0211 0.0484 171 PHE R CA 28896 C C . PHE R 171 ? 0.2563 0.2833 0.1615 -0.1484 -0.0222 0.0446 171 PHE R C 28897 O O . PHE R 171 ? 0.3104 0.3370 0.2121 -0.1456 -0.0237 0.0401 171 PHE R O 28898 C CB . PHE R 171 ? 0.2454 0.2930 0.1608 -0.1447 -0.0191 0.0540 171 PHE R CB 28899 C CG . PHE R 171 ? 0.2233 0.2862 0.1454 -0.1457 -0.0179 0.0578 171 PHE R CG 28900 C CD1 . PHE R 171 ? 0.2540 0.3174 0.1796 -0.1504 -0.0165 0.0618 171 PHE R CD1 28901 C CD2 . PHE R 171 ? 0.2104 0.2871 0.1349 -0.1419 -0.0179 0.0573 171 PHE R CD2 28902 C CE1 . PHE R 171 ? 0.2191 0.2964 0.1506 -0.1511 -0.0153 0.0652 171 PHE R CE1 28903 C CE2 . PHE R 171 ? 0.2233 0.3136 0.1536 -0.1426 -0.0167 0.0608 171 PHE R CE2 28904 C CZ . PHE R 171 ? 0.3024 0.3930 0.2360 -0.1472 -0.0153 0.0647 171 PHE R CZ 28905 N N . GLU R 172 ? 0.2689 0.2828 0.1718 -0.1502 -0.0215 0.0466 172 GLU R N 28906 C CA . GLU R 172 ? 0.3012 0.2989 0.1970 -0.1484 -0.0222 0.0437 172 GLU R CA 28907 C C . GLU R 172 ? 0.3482 0.3375 0.2429 -0.1453 -0.0207 0.0482 172 GLU R C 28908 O O . GLU R 172 ? 0.3016 0.2941 0.2007 -0.1474 -0.0192 0.0530 172 GLU R O 28909 C CB . GLU R 172 ? 0.2996 0.2867 0.1919 -0.1555 -0.0234 0.0397 172 GLU R CB 28910 C CG . GLU R 172 ? 0.4582 0.4419 0.3534 -0.1624 -0.0222 0.0430 172 GLU R CG 28911 C CD . GLU R 172 ? 0.5189 0.4935 0.4112 -0.1700 -0.0234 0.0389 172 GLU R CD 28912 O OE1 . GLU R 172 ? 0.6181 0.5866 0.5053 -0.1696 -0.0250 0.0335 172 GLU R OE1 28913 O OE2 . GLU R 172 ? 0.4348 0.4083 0.3298 -0.1763 -0.0226 0.0411 172 GLU R OE2 28914 N N . ILE R 173 ? 0.3541 0.3331 0.2430 -0.1402 -0.0211 0.0466 173 ILE R N 28915 C CA . ILE R 173 ? 0.3557 0.3267 0.2431 -0.1365 -0.0197 0.0506 173 ILE R CA 28916 C C . ILE R 173 ? 0.3640 0.3180 0.2468 -0.1406 -0.0196 0.0501 173 ILE R C 28917 O O . ILE R 173 ? 0.4192 0.3628 0.2964 -0.1420 -0.0208 0.0455 173 ILE R O 28918 C CB . ILE R 173 ? 0.2857 0.2556 0.1694 -0.1280 -0.0200 0.0496 173 ILE R CB 28919 C CG1 . ILE R 173 ? 0.3467 0.3337 0.2355 -0.1239 -0.0198 0.0511 173 ILE R CG1 28920 C CG2 . ILE R 173 ? 0.3287 0.2886 0.2098 -0.1244 -0.0188 0.0532 173 ILE R CG2 28921 C CD1 . ILE R 173 ? 0.3695 0.3573 0.2553 -0.1155 -0.0200 0.0505 173 ILE R CD1 28922 N N . LEU R 174 ? 0.3635 0.3148 0.2487 -0.1426 -0.0180 0.0549 174 LEU R N 28923 C CA . LEU R 174 ? 0.3492 0.2847 0.2304 -0.1465 -0.0176 0.0551 174 LEU R CA 28924 C C . LEU R 174 ? 0.4102 0.3343 0.2863 -0.1405 -0.0170 0.0565 174 LEU R C 28925 O O . LEU R 174 ? 0.4342 0.3430 0.3041 -0.1413 -0.0173 0.0544 174 LEU R O 28926 C CB . LEU R 174 ? 0.3779 0.3164 0.2643 -0.1521 -0.0162 0.0596 174 LEU R CB 28927 C CG . LEU R 174 ? 0.4025 0.3526 0.2941 -0.1583 -0.0167 0.0586 174 LEU R CG 28928 C CD1 . LEU R 174 ? 0.4057 0.3585 0.3022 -0.1632 -0.0151 0.0634 174 LEU R CD1 28929 C CD2 . LEU R 174 ? 0.3834 0.3268 0.2713 -0.1633 -0.0183 0.0530 174 LEU R CD2 28930 N N . ASP R 175 ? 0.3433 0.2750 0.2219 -0.1345 -0.0162 0.0600 175 ASP R N 28931 C CA . ASP R 175 ? 0.3845 0.3072 0.2590 -0.1285 -0.0155 0.0619 175 ASP R CA 28932 C C . ASP R 175 ? 0.3913 0.3260 0.2694 -0.1220 -0.0149 0.0650 175 ASP R C 28933 O O . ASP R 175 ? 0.3830 0.3312 0.2675 -0.1231 -0.0143 0.0675 175 ASP R O 28934 C CB . ASP R 175 ? 0.4555 0.3680 0.3293 -0.1318 -0.0142 0.0656 175 ASP R CB 28935 C CG . ASP R 175 ? 0.6012 0.4999 0.4686 -0.1267 -0.0138 0.0661 175 ASP R CG 28936 O OD1 . ASP R 175 ? 0.6620 0.5569 0.5245 -0.1214 -0.0147 0.0630 175 ASP R OD1 28937 O OD2 . ASP R 175 ? 0.7030 0.5946 0.5700 -0.1279 -0.0125 0.0697 175 ASP R OD2 28938 N N . VAL R 176 ? 0.4055 0.3349 0.2793 -0.1152 -0.0149 0.0649 176 VAL R N 28939 C CA . VAL R 176 ? 0.3952 0.3343 0.2718 -0.1089 -0.0142 0.0681 176 VAL R CA 28940 C C . VAL R 176 ? 0.5026 0.4314 0.3755 -0.1049 -0.0134 0.0708 176 VAL R C 28941 O O . VAL R 176 ? 0.4823 0.3981 0.3484 -0.1028 -0.0139 0.0682 176 VAL R O 28942 C CB . VAL R 176 ? 0.3547 0.3004 0.2298 -0.1033 -0.0153 0.0648 176 VAL R CB 28943 C CG1 . VAL R 176 ? 0.3176 0.2733 0.1957 -0.0968 -0.0145 0.0683 176 VAL R CG1 28944 C CG2 . VAL R 176 ? 0.3033 0.2587 0.1815 -0.1070 -0.0163 0.0617 176 VAL R CG2 28945 N N . THR R 177 ? 0.4427 0.3769 0.3197 -0.1040 -0.0120 0.0758 177 THR R N 28946 C CA . THR R 177 ? 0.4498 0.3760 0.3237 -0.0997 -0.0112 0.0786 177 THR R CA 28947 C C . THR R 177 ? 0.4780 0.4158 0.3555 -0.0940 -0.0106 0.0818 177 THR R C 28948 O O . THR R 177 ? 0.3758 0.3273 0.2590 -0.0946 -0.0104 0.0830 177 THR R O 28949 C CB . THR R 177 ? 0.4794 0.3976 0.3537 -0.1045 -0.0101 0.0820 177 THR R CB 28950 O OG1 . THR R 177 ? 0.4946 0.4241 0.3761 -0.1081 -0.0092 0.0855 177 THR R OG1 28951 C CG2 . THR R 177 ? 0.4919 0.3976 0.3622 -0.1101 -0.0106 0.0788 177 THR R CG2 28952 N N . GLN R 178 ? 0.4606 0.3925 0.3344 -0.0884 -0.0102 0.0832 178 GLN R N 28953 C CA . GLN R 178 ? 0.4661 0.4080 0.3427 -0.0827 -0.0097 0.0861 178 GLN R CA 28954 C C . GLN R 178 ? 0.4803 0.4176 0.3565 -0.0811 -0.0086 0.0904 178 GLN R C 28955 O O . GLN R 178 ? 0.5132 0.4372 0.3845 -0.0812 -0.0084 0.0904 178 GLN R O 28956 C CB . GLN R 178 ? 0.4420 0.3843 0.3145 -0.0760 -0.0107 0.0830 178 GLN R CB 28957 C CG . GLN R 178 ? 0.7151 0.6673 0.5898 -0.0763 -0.0116 0.0798 178 GLN R CG 28958 C CD . GLN R 178 ? 0.8723 0.8181 0.7407 -0.0725 -0.0129 0.0750 178 GLN R CD 28959 O OE1 . GLN R 178 ? 0.9946 0.9468 0.8624 -0.0665 -0.0133 0.0740 178 GLN R OE1 28960 N NE2 . GLN R 178 ? 0.8679 0.8009 0.7314 -0.0759 -0.0135 0.0718 178 GLN R NE2 28961 N N . LYS R 179 ? 0.4140 0.3624 0.2954 -0.0795 -0.0077 0.0942 179 LYS R N 28962 C CA . LYS R 179 ? 0.3665 0.3124 0.2480 -0.0776 -0.0067 0.0984 179 LYS R CA 28963 C C . LYS R 179 ? 0.3885 0.3459 0.2728 -0.0719 -0.0064 0.1004 179 LYS R C 28964 O O . LYS R 179 ? 0.3786 0.3487 0.2678 -0.0723 -0.0063 0.1007 179 LYS R O 28965 C CB . LYS R 179 ? 0.4071 0.3543 0.2931 -0.0838 -0.0057 0.1017 179 LYS R CB 28966 C CG . LYS R 179 ? 0.5236 0.4683 0.4099 -0.0823 -0.0046 0.1061 179 LYS R CG 28967 C CD . LYS R 179 ? 0.7118 0.6583 0.6024 -0.0884 -0.0036 0.1093 179 LYS R CD 28968 C CE . LYS R 179 ? 0.8252 0.7680 0.7155 -0.0870 -0.0026 0.1134 179 LYS R CE 28969 N NZ . LYS R 179 ? 0.8822 0.8255 0.7762 -0.0930 -0.0016 0.1164 179 LYS R NZ 28970 N N . LYS R 180 ? 0.4047 0.3580 0.2858 -0.0666 -0.0062 0.1017 180 LYS R N 28971 C CA . LYS R 180 ? 0.3988 0.3629 0.2825 -0.0614 -0.0059 0.1040 180 LYS R CA 28972 C C . LYS R 180 ? 0.3500 0.3181 0.2380 -0.0633 -0.0047 0.1088 180 LYS R C 28973 O O . LYS R 180 ? 0.3173 0.2764 0.2035 -0.0654 -0.0042 0.1105 180 LYS R O 28974 C CB . LYS R 180 ? 0.4045 0.3632 0.2825 -0.0542 -0.0064 0.1029 180 LYS R CB 28975 C CG . LYS R 180 ? 0.5345 0.5041 0.4152 -0.0489 -0.0060 0.1053 180 LYS R CG 28976 C CD . LYS R 180 ? 0.6276 0.5918 0.5027 -0.0419 -0.0064 0.1048 180 LYS R CD 28977 C CE . LYS R 180 ? 0.6034 0.5802 0.4818 -0.0370 -0.0061 0.1071 180 LYS R CE 28978 N NZ . LYS R 180 ? 0.7537 0.7278 0.6269 -0.0294 -0.0066 0.1060 180 LYS R NZ 28979 N N . ASN R 181 ? 0.2732 0.2549 0.1668 -0.0626 -0.0042 0.1109 181 ASN R N 28980 C CA . ASN R 181 ? 0.2810 0.2672 0.1785 -0.0640 -0.0031 0.1154 181 ASN R CA 28981 C C . ASN R 181 ? 0.3535 0.3496 0.2531 -0.0589 -0.0028 0.1175 181 ASN R C 28982 O O . ASN R 181 ? 0.3157 0.3186 0.2155 -0.0551 -0.0033 0.1157 181 ASN R O 28983 C CB . ASN R 181 ? 0.3374 0.3305 0.2406 -0.0702 -0.0024 0.1169 181 ASN R CB 28984 C CG . ASN R 181 ? 0.3926 0.3772 0.2945 -0.0758 -0.0026 0.1151 181 ASN R CG 28985 O OD1 . ASN R 181 ? 0.4276 0.4024 0.3273 -0.0782 -0.0023 0.1162 181 ASN R OD1 28986 N ND2 . ASN R 181 ? 0.3728 0.3616 0.2760 -0.0781 -0.0031 0.1123 181 ASN R ND2 28987 N N . SER R 182 ? 0.3085 0.3055 0.2097 -0.0589 -0.0020 0.1212 182 SER R N 28988 C CA . SER R 182 ? 0.2674 0.2745 0.1714 -0.0550 -0.0016 0.1235 182 SER R CA 28989 C C . SER R 182 ? 0.3527 0.3689 0.2677 -0.0582 -0.0018 0.1229 182 SER R C 28990 O O . SER R 182 ? 0.3593 0.3705 0.2759 -0.0602 -0.0020 0.1233 182 SER R O 28991 C CB . SER R 182 ? 0.3560 0.3572 0.2555 -0.0498 -0.0019 0.1243 182 SER R CB 28992 O OG . SER R 182 ? 0.3949 0.4064 0.2964 -0.0451 -0.0018 0.1256 182 SER R OG 28993 N N . VAL R 183 ? 0.2748 0.3039 0.1969 -0.0585 -0.0020 0.1221 183 VAL R N 28994 C CA . VAL R 183 ? 0.3033 0.3403 0.2350 -0.0618 -0.0025 0.1213 183 VAL R CA 28995 C C . VAL R 183 ? 0.2713 0.3202 0.2100 -0.0590 -0.0027 0.1218 183 VAL R C 28996 O O . VAL R 183 ? 0.3082 0.3643 0.2471 -0.0558 -0.0023 0.1220 183 VAL R O 28997 C CB . VAL R 183 ? 0.3394 0.3809 0.2743 -0.0658 -0.0027 0.1198 183 VAL R CB 28998 C CG1 . VAL R 183 ? 0.2597 0.3093 0.2038 -0.0685 -0.0036 0.1191 183 VAL R CG1 28999 C CG2 . VAL R 183 ? 0.3200 0.3498 0.2484 -0.0693 -0.0025 0.1193 183 VAL R CG2 29000 N N . THR R 184 ? 0.3020 0.4667 0.2523 -0.0358 -0.0729 0.0776 184 THR R N 29001 C CA . THR R 184 ? 0.2620 0.4304 0.2153 -0.0358 -0.0693 0.0750 184 THR R CA 29002 C C . THR R 184 ? 0.3047 0.4742 0.2620 -0.0373 -0.0664 0.0762 184 THR R C 29003 O O . THR R 184 ? 0.4553 0.6258 0.4142 -0.0386 -0.0661 0.0779 184 THR R O 29004 C CB . THR R 184 ? 0.2959 0.4679 0.2494 -0.0358 -0.0685 0.0728 184 THR R CB 29005 O OG1 . THR R 184 ? 0.3620 0.5328 0.3116 -0.0343 -0.0711 0.0715 184 THR R OG1 29006 C CG2 . THR R 184 ? 0.3739 0.5497 0.3306 -0.0358 -0.0646 0.0700 184 THR R CG2 29007 N N . TYR R 185 ? 0.2854 0.4546 0.2442 -0.0370 -0.0644 0.0754 185 TYR R N 29008 C CA . TYR R 185 ? 0.3679 0.5382 0.3305 -0.0382 -0.0615 0.0764 185 TYR R CA 29009 C C . TYR R 185 ? 0.4659 0.6407 0.4316 -0.0386 -0.0578 0.0738 185 TYR R C 29010 O O . TYR R 185 ? 0.4535 0.6300 0.4186 -0.0376 -0.0570 0.0709 185 TYR R O 29011 C CB . TYR R 185 ? 0.3088 0.4761 0.2712 -0.0377 -0.0613 0.0770 185 TYR R CB 29012 C CG . TYR R 185 ? 0.3452 0.5080 0.3044 -0.0373 -0.0650 0.0794 185 TYR R CG 29013 C CD1 . TYR R 185 ? 0.3270 0.4880 0.2871 -0.0383 -0.0659 0.0825 185 TYR R CD1 29014 C CD2 . TYR R 185 ? 0.2777 0.4384 0.2331 -0.0358 -0.0677 0.0787 185 TYR R CD2 29015 C CE1 . TYR R 185 ? 0.3233 0.4802 0.2805 -0.0380 -0.0693 0.0848 185 TYR R CE1 29016 C CE2 . TYR R 185 ? 0.3109 0.4675 0.2634 -0.0354 -0.0712 0.0809 185 TYR R CE2 29017 C CZ . TYR R 185 ? 0.2574 0.4122 0.2108 -0.0365 -0.0720 0.0840 185 TYR R CZ 29018 O OH . TYR R 185 ? 0.2599 0.4107 0.2105 -0.0361 -0.0754 0.0862 185 TYR R OH 29019 N N . SER R 186 ? 0.5008 0.6776 0.4700 -0.0401 -0.0555 0.0747 186 SER R N 29020 C CA . SER R 186 ? 0.5241 0.7053 0.4965 -0.0406 -0.0521 0.0725 186 SER R CA 29021 C C . SER R 186 ? 0.5393 0.7216 0.5131 -0.0398 -0.0493 0.0700 186 SER R C 29022 O O . SER R 186 ? 0.5734 0.7593 0.5494 -0.0400 -0.0465 0.0676 186 SER R O 29023 C CB . SER R 186 ? 0.4914 0.6744 0.4673 -0.0424 -0.0502 0.0742 186 SER R CB 29024 O OG . SER R 186 ? 0.5060 0.6875 0.4838 -0.0429 -0.0488 0.0756 186 SER R OG 29025 N N . CYS R 187 ? 0.6563 0.7074 0.3578 -0.0727 -0.0912 -0.0578 187 CYS R N 29026 C CA A CYS R 187 ? 0.6342 0.6850 0.3363 -0.0735 -0.0912 -0.0595 187 CYS R CA 29027 C CA B CYS R 187 ? 0.6247 0.6755 0.3268 -0.0735 -0.0912 -0.0595 187 CYS R CA 29028 C C . CYS R 187 ? 0.7152 0.7665 0.4170 -0.0730 -0.0913 -0.0611 187 CYS R C 29029 O O . CYS R 187 ? 0.7843 0.8366 0.4884 -0.0732 -0.0913 -0.0619 187 CYS R O 29030 C CB A CYS R 187 ? 0.6541 0.7041 0.3561 -0.0748 -0.0912 -0.0585 187 CYS R CB 29031 C CB B CYS R 187 ? 0.6551 0.7052 0.3573 -0.0748 -0.0912 -0.0585 187 CYS R CB 29032 S SG A CYS R 187 ? 0.5048 0.5545 0.2045 -0.0740 -0.0921 -0.0596 187 CYS R SG 29033 S SG B CYS R 187 ? 0.7156 0.7639 0.4177 -0.0753 -0.0923 -0.0568 187 CYS R SG 29034 N N . CYS R 188 ? 0.5925 0.6432 0.2928 -0.0724 -0.0918 -0.0612 188 CYS R N 29035 C CA . CYS R 188 ? 0.6938 0.7449 0.3936 -0.0718 -0.0921 -0.0628 188 CYS R CA 29036 C C . CYS R 188 ? 0.5877 0.6384 0.2867 -0.0706 -0.0928 -0.0631 188 CYS R C 29037 O O . CYS R 188 ? 0.5658 0.6159 0.2651 -0.0704 -0.0933 -0.0611 188 CYS R O 29038 C CB . CYS R 188 ? 0.7492 0.8002 0.4476 -0.0715 -0.0926 -0.0632 188 CYS R CB 29039 S SG . CYS R 188 ? 0.7102 0.7609 0.4082 -0.0722 -0.0926 -0.0619 188 CYS R SG 29040 N N . PRO R 189 ? 0.4056 0.4781 0.3712 -0.0271 0.0464 -0.0266 189 PRO R N 29041 C CA . PRO R 189 ? 0.3935 0.4607 0.3500 -0.0299 0.0429 -0.0276 189 PRO R CA 29042 C C . PRO R 189 ? 0.3479 0.4072 0.2952 -0.0342 0.0355 -0.0247 189 PRO R C 29043 O O . PRO R 189 ? 0.4109 0.4678 0.3510 -0.0378 0.0325 -0.0235 189 PRO R O 29044 C CB . PRO R 189 ? 0.3831 0.4442 0.3394 -0.0253 0.0438 -0.0341 189 PRO R CB 29045 C CG . PRO R 189 ? 0.3132 0.3719 0.2745 -0.0215 0.0444 -0.0356 189 PRO R CG 29046 C CD . PRO R 189 ? 0.3418 0.4099 0.3111 -0.0218 0.0480 -0.0315 189 PRO R CD 29047 N N . GLU R 190 ? 0.2372 0.2925 0.1846 -0.0338 0.0326 -0.0236 190 GLU R N 29048 C CA . GLU R 190 ? 0.3101 0.3571 0.2491 -0.0374 0.0254 -0.0217 190 GLU R CA 29049 C C . GLU R 190 ? 0.3596 0.4112 0.2975 -0.0426 0.0235 -0.0153 190 GLU R C 29050 O O . GLU R 190 ? 0.3021 0.3635 0.2465 -0.0430 0.0277 -0.0124 190 GLU R O 29051 C CB . GLU R 190 ? 0.3801 0.4199 0.3191 -0.0345 0.0228 -0.0243 190 GLU R CB 29052 C CG . GLU R 190 ? 0.4573 0.4925 0.3979 -0.0293 0.0247 -0.0308 190 GLU R CG 29053 C CD . GLU R 190 ? 0.6354 0.6593 0.5679 -0.0295 0.0189 -0.0342 190 GLU R CD 29054 O OE1 . GLU R 190 ? 0.6672 0.6868 0.5927 -0.0338 0.0134 -0.0314 190 GLU R OE1 29055 O OE2 . GLU R 190 ? 0.6737 0.6932 0.6074 -0.0253 0.0198 -0.0397 190 GLU R OE2 29056 N N . ALA R 191 ? 0.2310 0.2757 0.1609 -0.0466 0.0171 -0.0132 191 ALA R N 29057 C CA . ALA R 191 ? 0.2725 0.3206 0.2008 -0.0518 0.0146 -0.0073 191 ALA R CA 29058 C C . ALA R 191 ? 0.1916 0.2378 0.1216 -0.0514 0.0121 -0.0060 191 ALA R C 29059 O O . ALA R 191 ? 0.2521 0.2907 0.1805 -0.0488 0.0095 -0.0095 191 ALA R O 29060 C CB . ALA R 191 ? 0.2007 0.2424 0.1195 -0.0567 0.0089 -0.0054 191 ALA R CB 29061 N N . TYR R 192 ? 0.2403 0.2939 0.1738 -0.0540 0.0130 -0.0012 192 TYR R N 29062 C CA . TYR R 192 ? 0.1784 0.2314 0.1135 -0.0544 0.0105 0.0007 192 TYR R CA 29063 C C . TYR R 192 ? 0.2370 0.2896 0.1673 -0.0604 0.0057 0.0057 192 TYR R C 29064 O O . TYR R 192 ? 0.2673 0.3265 0.1981 -0.0640 0.0071 0.0095 192 TYR R O 29065 C CB . TYR R 192 ? 0.1665 0.2292 0.1113 -0.0515 0.0161 0.0019 192 TYR R CB 29066 C CG . TYR R 192 ? 0.2262 0.2884 0.1759 -0.0455 0.0205 -0.0031 192 TYR R CG 29067 C CD1 . TYR R 192 ? 0.1718 0.2305 0.1235 -0.0421 0.0201 -0.0054 192 TYR R CD1 29068 C CD2 . TYR R 192 ? 0.2067 0.2718 0.1587 -0.0434 0.0250 -0.0057 192 TYR R CD2 29069 C CE1 . TYR R 192 ? 0.2139 0.2720 0.1700 -0.0369 0.0241 -0.0099 192 TYR R CE1 29070 C CE2 . TYR R 192 ? 0.2607 0.3251 0.2173 -0.0380 0.0289 -0.0103 192 TYR R CE2 29071 C CZ . TYR R 192 ? 0.2896 0.3505 0.2483 -0.0348 0.0284 -0.0123 192 TYR R CZ 29072 O OH . TYR R 192 ? 0.3447 0.4049 0.3081 -0.0296 0.0324 -0.0169 192 TYR R OH 29073 N N . GLU R 193 ? 0.2102 0.2552 0.1361 -0.0617 0.0000 0.0056 193 GLU R N 29074 C CA . GLU R 193 ? 0.1593 0.2028 0.0804 -0.0675 -0.0052 0.0100 193 GLU R CA 29075 C C . GLU R 193 ? 0.2189 0.2699 0.1449 -0.0690 -0.0045 0.0141 193 GLU R C 29076 O O . GLU R 193 ? 0.2559 0.3095 0.1871 -0.0655 -0.0023 0.0129 193 GLU R O 29077 C CB . GLU R 193 ? 0.1671 0.1985 0.0808 -0.0685 -0.0121 0.0078 193 GLU R CB 29078 C CG . GLU R 193 ? 0.2720 0.2956 0.1803 -0.0675 -0.0136 0.0042 193 GLU R CG 29079 C CD . GLU R 193 ? 0.2902 0.3020 0.1908 -0.0695 -0.0211 0.0028 193 GLU R CD 29080 O OE1 . GLU R 193 ? 0.3441 0.3535 0.2438 -0.0715 -0.0252 0.0043 193 GLU R OE1 29081 O OE2 . GLU R 193 ? 0.3887 0.3936 0.2845 -0.0691 -0.0232 0.0003 193 GLU R OE2 29082 N N . ASP R 194 ? 0.1489 0.2035 0.0732 -0.0744 -0.0064 0.0190 194 ASP R N 29083 C CA . ASP R 194 ? 0.1876 0.2486 0.1157 -0.0765 -0.0068 0.0231 194 ASP R CA 29084 C C . ASP R 194 ? 0.2615 0.3193 0.1838 -0.0828 -0.0126 0.0269 194 ASP R C 29085 O O . ASP R 194 ? 0.2694 0.3221 0.1855 -0.0859 -0.0155 0.0272 194 ASP R O 29086 C CB . ASP R 194 ? 0.1962 0.2700 0.1324 -0.0759 -0.0004 0.0258 194 ASP R CB 29087 C CG . ASP R 194 ? 0.4066 0.4853 0.3414 -0.0802 0.0008 0.0287 194 ASP R CG 29088 O OD1 . ASP R 194 ? 0.4292 0.5082 0.3605 -0.0856 -0.0027 0.0327 194 ASP R OD1 29089 O OD2 . ASP R 194 ? 0.3981 0.4804 0.3351 -0.0781 0.0055 0.0270 194 ASP R OD2 29090 N N . VAL R 195 ? 0.1492 0.2101 0.0735 -0.0846 -0.0146 0.0297 195 VAL R N 29091 C CA . VAL R 195 ? 0.2609 0.3214 0.1815 -0.0908 -0.0192 0.0340 195 VAL R CA 29092 C C . VAL R 195 ? 0.2713 0.3443 0.1982 -0.0930 -0.0156 0.0387 195 VAL R C 29093 O O . VAL R 195 ? 0.2623 0.3422 0.1962 -0.0899 -0.0123 0.0389 195 VAL R O 29094 C CB . VAL R 195 ? 0.3068 0.3602 0.2242 -0.0917 -0.0252 0.0333 195 VAL R CB 29095 C CG1 . VAL R 195 ? 0.2776 0.3322 0.1927 -0.0981 -0.0295 0.0380 195 VAL R CG1 29096 C CG2 . VAL R 195 ? 0.3386 0.3796 0.2496 -0.0903 -0.0293 0.0288 195 VAL R CG2 29097 N N . GLU R 196 ? 0.2438 0.3200 0.1687 -0.0982 -0.0163 0.0425 196 GLU R N 29098 C CA . GLU R 196 ? 0.2625 0.3503 0.1931 -0.1009 -0.0136 0.0470 196 GLU R CA 29099 C C . GLU R 196 ? 0.3051 0.3918 0.2328 -0.1066 -0.0191 0.0509 196 GLU R C 29100 O O . GLU R 196 ? 0.2532 0.3340 0.1743 -0.1113 -0.0234 0.0523 196 GLU R O 29101 C CB . GLU R 196 ? 0.2296 0.3241 0.1612 -0.1029 -0.0093 0.0485 196 GLU R CB 29102 C CG . GLU R 196 ? 0.3830 0.4836 0.3211 -0.0975 -0.0025 0.0457 196 GLU R CG 29103 C CD . GLU R 196 ? 0.4747 0.5808 0.4128 -0.0993 0.0014 0.0464 196 GLU R CD 29104 O OE1 . GLU R 196 ? 0.4966 0.6010 0.4289 -0.1048 -0.0013 0.0489 196 GLU R OE1 29105 O OE2 . GLU R 196 ? 0.4415 0.5537 0.3855 -0.0952 0.0073 0.0442 196 GLU R OE2 29106 N N . VAL R 197 ? 0.1782 0.2705 0.1111 -0.1060 -0.0190 0.0525 197 VAL R N 29107 C CA . VAL R 197 ? 0.1616 0.2535 0.0926 -0.1110 -0.0240 0.0559 197 VAL R CA 29108 C C . VAL R 197 ? 0.2440 0.3481 0.1804 -0.1145 -0.0212 0.0606 197 VAL R C 29109 O O . VAL R 197 ? 0.2840 0.3977 0.2282 -0.1118 -0.0167 0.0614 197 VAL R O 29110 C CB . VAL R 197 ? 0.2603 0.3502 0.1928 -0.1085 -0.0265 0.0545 197 VAL R CB 29111 C CG1 . VAL R 197 ? 0.1640 0.2540 0.0948 -0.1138 -0.0318 0.0579 197 VAL R CG1 29112 C CG2 . VAL R 197 ? 0.1811 0.2594 0.1086 -0.1049 -0.0291 0.0494 197 VAL R CG2 29113 N N . SER R 198 ? 0.1918 0.2956 0.1242 -0.1206 -0.0237 0.0638 198 SER R N 29114 C CA . SER R 198 ? 0.2585 0.3737 0.1956 -0.1246 -0.0213 0.0683 198 SER R CA 29115 C C . SER R 198 ? 0.2478 0.3648 0.1856 -0.1286 -0.0256 0.0715 198 SER R C 29116 O O . SER R 198 ? 0.2681 0.3777 0.1996 -0.1330 -0.0313 0.0726 198 SER R O 29117 C CB . SER R 198 ? 0.2139 0.3293 0.1467 -0.1293 -0.0207 0.0701 198 SER R CB 29118 O OG . SER R 198 ? 0.2727 0.3888 0.2062 -0.1255 -0.0159 0.0672 198 SER R OG 29119 N N . LEU R 199 ? 0.2014 0.3281 0.1470 -0.1268 -0.0230 0.0729 199 LEU R N 29120 C CA . LEU R 199 ? 0.2048 0.3346 0.1521 -0.1299 -0.0266 0.0758 199 LEU R CA 29121 C C . LEU R 199 ? 0.2758 0.4163 0.2271 -0.1350 -0.0249 0.0804 199 LEU R C 29122 O O . LEU R 199 ? 0.3018 0.4533 0.2608 -0.1331 -0.0195 0.0813 199 LEU R O 29123 C CB . LEU R 199 ? 0.2071 0.3408 0.1604 -0.1248 -0.0252 0.0746 199 LEU R CB 29124 C CG . LEU R 199 ? 0.2510 0.3905 0.2079 -0.1272 -0.0279 0.0777 199 LEU R CG 29125 C CD1 . LEU R 199 ? 0.2166 0.3469 0.1664 -0.1311 -0.0350 0.0777 199 LEU R CD1 29126 C CD2 . LEU R 199 ? 0.2403 0.3846 0.2035 -0.1216 -0.0255 0.0767 199 LEU R CD2 29127 N N . ASN R 200 ? 0.2470 0.3843 0.1933 -0.1415 -0.0294 0.0830 200 ASN R N 29128 C CA . ASN R 200 ? 0.1761 0.3230 0.1255 -0.1471 -0.0284 0.0875 200 ASN R CA 29129 C C . ASN R 200 ? 0.2422 0.3939 0.1955 -0.1490 -0.0314 0.0899 200 ASN R C 29130 O O . ASN R 200 ? 0.2823 0.4264 0.2308 -0.1515 -0.0374 0.0900 200 ASN R O 29131 C CB . ASN R 200 ? 0.1848 0.3256 0.1265 -0.1533 -0.0315 0.0892 200 ASN R CB 29132 C CG . ASN R 200 ? 0.2900 0.4410 0.2346 -0.1594 -0.0299 0.0936 200 ASN R CG 29133 O OD1 . ASN R 200 ? 0.3492 0.5126 0.3020 -0.1583 -0.0251 0.0948 200 ASN R OD1 29134 N ND2 . ASN R 200 ? 0.2570 0.4026 0.1951 -0.1659 -0.0341 0.0960 200 ASN R ND2 29135 N N . PHE R 201 ? 0.1911 0.3554 0.1534 -0.1477 -0.0274 0.0916 201 PHE R N 29136 C CA . PHE R 201 ? 0.1691 0.3387 0.1357 -0.1487 -0.0299 0.0937 201 PHE R CA 29137 C C . PHE R 201 ? 0.2451 0.4291 0.2200 -0.1510 -0.0264 0.0973 201 PHE R C 29138 O O . PHE R 201 ? 0.2512 0.4421 0.2300 -0.1503 -0.0211 0.0974 201 PHE R O 29139 C CB . PHE R 201 ? 0.1706 0.3393 0.1403 -0.1422 -0.0294 0.0912 201 PHE R CB 29140 C CG . PHE R 201 ? 0.2689 0.4467 0.2470 -0.1367 -0.0229 0.0905 201 PHE R CG 29141 C CD1 . PHE R 201 ? 0.1507 0.3395 0.1375 -0.1354 -0.0211 0.0927 201 PHE R CD1 29142 C CD2 . PHE R 201 ? 0.1994 0.3747 0.1769 -0.1329 -0.0186 0.0877 201 PHE R CD2 29143 C CE1 . PHE R 201 ? 0.1765 0.3734 0.1714 -0.1303 -0.0153 0.0921 201 PHE R CE1 29144 C CE2 . PHE R 201 ? 0.1812 0.3648 0.1668 -0.1279 -0.0127 0.0869 201 PHE R CE2 29145 C CZ . PHE R 201 ? 0.1600 0.3542 0.1544 -0.1266 -0.0110 0.0891 201 PHE R CZ 29146 N N . ARG R 202 ? 0.1795 0.3683 0.1573 -0.1539 -0.0295 0.0999 202 ARG R N 29147 C CA . ARG R 202 ? 0.1785 0.3812 0.1646 -0.1563 -0.0267 0.1032 202 ARG R CA 29148 C C . ARG R 202 ? 0.2485 0.4567 0.2399 -0.1556 -0.0291 0.1047 202 ARG R C 29149 O O . ARG R 202 ? 0.2815 0.4822 0.2688 -0.1548 -0.0337 0.1036 202 ARG R O 29150 C CB . ARG R 202 ? 0.1908 0.3950 0.1739 -0.1641 -0.0282 0.1062 202 ARG R CB 29151 C CG . ARG R 202 ? 0.2219 0.4200 0.1998 -0.1694 -0.0351 0.1079 202 ARG R CG 29152 C CD . ARG R 202 ? 0.2595 0.4602 0.2354 -0.1773 -0.0363 0.1113 202 ARG R CD 29153 N NE . ARG R 202 ? 0.3506 0.5438 0.3210 -0.1821 -0.0433 0.1124 202 ARG R NE 29154 C CZ . ARG R 202 ? 0.3947 0.5826 0.3590 -0.1888 -0.0466 0.1144 202 ARG R CZ 29155 N NH1 . ARG R 202 ? 0.3606 0.5502 0.3231 -0.1918 -0.0436 0.1156 202 ARG R NH1 29156 N NH2 . ARG R 202 ? 0.2861 0.4669 0.2461 -0.1926 -0.0531 0.1151 202 ARG R NH2 29157 N N . LYS R 203 ? 0.1964 0.4179 0.1970 -0.1557 -0.0259 0.1071 203 LYS R N 29158 C CA . LYS R 203 ? 0.2098 0.4377 0.2158 -0.1555 -0.0282 0.1090 203 LYS R CA 29159 C C . LYS R 203 ? 0.2634 0.4901 0.2658 -0.1628 -0.0337 0.1116 203 LYS R C 29160 O O . LYS R 203 ? 0.2840 0.5123 0.2847 -0.1683 -0.0334 0.1133 203 LYS R O 29161 C CB . LYS R 203 ? 0.2741 0.5168 0.2917 -0.1534 -0.0232 0.1108 203 LYS R CB 29162 C CG . LYS R 203 ? 0.4828 0.7326 0.5067 -0.1524 -0.0254 0.1127 203 LYS R CG 29163 C CD . LYS R 203 ? 0.6725 0.9361 0.7083 -0.1491 -0.0203 0.1140 203 LYS R CD 29164 C CE . LYS R 203 ? 0.8031 1.0654 0.8416 -0.1419 -0.0156 0.1113 203 LYS R CE 29165 N NZ . LYS R 203 ? 0.8606 1.1358 0.9112 -0.1382 -0.0111 0.1124 203 LYS R NZ 29166 N N . LYS R 204 ? 0.2572 0.4809 0.2581 -0.1629 -0.0386 0.1117 204 LYS R N 29167 C CA . LYS R 204 ? 0.3064 0.5290 0.3044 -0.1696 -0.0440 0.1139 204 LYS R CA 29168 C C . LYS R 204 ? 0.3685 0.6052 0.3751 -0.1728 -0.0426 0.1175 204 LYS R C 29169 O O . LYS R 204 ? 0.4187 0.6655 0.4338 -0.1689 -0.0386 0.1181 204 LYS R O 29170 C CB . LYS R 204 ? 0.2909 0.5065 0.2850 -0.1685 -0.0496 0.1125 204 LYS R CB 29171 C CG . LYS R 204 ? 0.4352 0.6370 0.4211 -0.1653 -0.0512 0.1086 204 LYS R CG 29172 C CD . LYS R 204 ? 0.4183 0.6118 0.3987 -0.1664 -0.0576 0.1072 204 LYS R CD 29173 C CE . LYS R 204 ? 0.3587 0.5571 0.3435 -0.1620 -0.0579 0.1067 204 LYS R CE 29174 N NZ . LYS R 204 ? 0.3394 0.5273 0.3176 -0.1608 -0.0627 0.1035 204 LYS R NZ 29175 N N . LEU S 1 ? 0.3950 0.6897 0.5734 -0.0989 0.0538 0.1119 1 LEU S N 29176 C CA . LEU S 1 ? 0.3629 0.6497 0.5408 -0.1028 0.0493 0.1065 1 LEU S CA 29177 C C . LEU S 1 ? 0.2578 0.5394 0.4448 -0.1003 0.0539 0.1043 1 LEU S C 29178 O O . LEU S 1 ? 0.3256 0.6090 0.5187 -0.0961 0.0567 0.1068 1 LEU S O 29179 C CB . LEU S 1 ? 0.3548 0.6410 0.5287 -0.1055 0.0405 0.1058 1 LEU S CB 29180 C CG . LEU S 1 ? 0.3447 0.6345 0.5088 -0.1092 0.0342 0.1069 1 LEU S CG 29181 C CD1 . LEU S 1 ? 0.3974 0.6865 0.5589 -0.1108 0.0265 0.1067 1 LEU S CD1 29182 C CD2 . LEU S 1 ? 0.4259 0.7116 0.5837 -0.1141 0.0321 0.1031 1 LEU S CD2 29183 N N . ASP S 2 ? 0.1908 0.4660 0.3785 -0.1028 0.0548 0.0998 2 ASP S N 29184 C CA . ASP S 2 ? 0.1890 0.4583 0.3845 -0.1015 0.0574 0.0967 2 ASP S CA 29185 C C . ASP S 2 ? 0.1639 0.4274 0.3573 -0.1059 0.0497 0.0918 2 ASP S C 29186 O O . ASP S 2 ? 0.1229 0.3867 0.3086 -0.1098 0.0427 0.0910 2 ASP S O 29187 C CB . ASP S 2 ? 0.2479 0.5142 0.4474 -0.1003 0.0651 0.0952 2 ASP S CB 29188 C CG . ASP S 2 ? 0.3230 0.5862 0.5162 -0.1049 0.0635 0.0919 2 ASP S CG 29189 O OD1 . ASP S 2 ? 0.3568 0.6184 0.5436 -0.1094 0.0560 0.0895 2 ASP S OD1 29190 O OD2 . ASP S 2 ? 0.4418 0.7042 0.6366 -0.1039 0.0698 0.0916 2 ASP S OD2 29191 N N . ARG S 3 ? 0.1209 0.3791 0.3210 -0.1053 0.0510 0.0887 3 ARG S N 29192 C CA . ARG S 3 ? 0.1973 0.4499 0.3961 -0.1091 0.0441 0.0839 3 ARG S CA 29193 C C . ARG S 3 ? 0.2446 0.4937 0.4362 -0.1143 0.0401 0.0801 3 ARG S C 29194 O O . ARG S 3 ? 0.2212 0.4683 0.4072 -0.1180 0.0322 0.0779 3 ARG S O 29195 C CB . ARG S 3 ? 0.0867 0.3342 0.2944 -0.1076 0.0474 0.0808 3 ARG S CB 29196 C CG . ARG S 3 ? 0.1126 0.3624 0.3268 -0.1033 0.0490 0.0836 3 ARG S CG 29197 C CD . ARG S 3 ? 0.1848 0.4296 0.4078 -0.1019 0.0528 0.0804 3 ARG S CD 29198 N NE . ARG S 3 ? 0.3154 0.5632 0.5454 -0.0966 0.0584 0.0843 3 ARG S NE 29199 C CZ . ARG S 3 ? 0.4963 0.7461 0.7286 -0.0948 0.0555 0.0860 3 ARG S CZ 29200 N NH1 . ARG S 3 ? 0.5856 0.8346 0.8139 -0.0979 0.0470 0.0842 3 ARG S NH1 29201 N NH2 . ARG S 3 ? 0.5242 0.7767 0.7628 -0.0899 0.0610 0.0895 3 ARG S NH2 29202 N N . ALA S 4 ? 0.1338 0.3818 0.3252 -0.1146 0.0455 0.0794 4 ALA S N 29203 C CA . ALA S 4 ? 0.1594 0.4038 0.3441 -0.1194 0.0423 0.0758 4 ALA S CA 29204 C C . ALA S 4 ? 0.1529 0.4011 0.3281 -0.1221 0.0361 0.0777 4 ALA S C 29205 O O . ALA S 4 ? 0.2271 0.4719 0.3960 -0.1266 0.0295 0.0744 4 ALA S O 29206 C CB . ALA S 4 ? 0.0925 0.3358 0.2787 -0.1187 0.0497 0.0753 4 ALA S CB 29207 N N . ASP S 5 ? 0.1045 0.3596 0.2783 -0.1195 0.0384 0.0829 5 ASP S N 29208 C CA . ASP S 5 ? 0.1290 0.3882 0.2939 -0.1219 0.0331 0.0850 5 ASP S CA 29209 C C . ASP S 5 ? 0.1265 0.3850 0.2883 -0.1238 0.0247 0.0843 5 ASP S C 29210 O O . ASP S 5 ? 0.1730 0.4298 0.3267 -0.1282 0.0180 0.0824 5 ASP S O 29211 C CB . ASP S 5 ? 0.2350 0.5023 0.4001 -0.1182 0.0376 0.0908 5 ASP S CB 29212 C CG . ASP S 5 ? 0.3418 0.6105 0.5083 -0.1166 0.0454 0.0917 5 ASP S CG 29213 O OD1 . ASP S 5 ? 0.3141 0.5789 0.4772 -0.1199 0.0454 0.0885 5 ASP S OD1 29214 O OD2 . ASP S 5 ? 0.3738 0.6476 0.5447 -0.1120 0.0515 0.0958 5 ASP S OD2 29215 N N . ILE S 6 ? 0.0786 0.3381 0.2465 -0.1205 0.0251 0.0858 6 ILE S N 29216 C CA . ILE S 6 ? 0.1877 0.4464 0.3537 -0.1218 0.0176 0.0852 6 ILE S CA 29217 C C . ILE S 6 ? 0.1158 0.3672 0.2788 -0.1263 0.0115 0.0794 6 ILE S C 29218 O O . ILE S 6 ? 0.1190 0.3696 0.2747 -0.1297 0.0040 0.0784 6 ILE S O 29219 C CB . ILE S 6 ? 0.2094 0.4694 0.3840 -0.1173 0.0199 0.0871 6 ILE S CB 29220 C CG1 . ILE S 6 ? 0.1460 0.4136 0.3226 -0.1129 0.0248 0.0930 6 ILE S CG1 29221 C CG2 . ILE S 6 ? 0.0694 0.3277 0.2422 -0.1188 0.0120 0.0858 6 ILE S CG2 29222 C CD1 . ILE S 6 ? 0.1387 0.4073 0.3247 -0.1080 0.0293 0.0949 6 ILE S CD1 29223 N N . LEU S 7 ? 0.1003 0.3465 0.2690 -0.1262 0.0148 0.0756 7 LEU S N 29224 C CA . LEU S 7 ? 0.1090 0.3483 0.2758 -0.1301 0.0094 0.0700 7 LEU S CA 29225 C C . LEU S 7 ? 0.1142 0.3514 0.2717 -0.1349 0.0057 0.0678 7 LEU S C 29226 O O . LEU S 7 ? 0.1449 0.3783 0.2968 -0.1387 -0.0015 0.0646 7 LEU S O 29227 C CB . LEU S 7 ? 0.0941 0.3287 0.2696 -0.1288 0.0144 0.0666 7 LEU S CB 29228 C CG . LEU S 7 ? 0.1579 0.3932 0.3417 -0.1251 0.0157 0.0676 7 LEU S CG 29229 C CD1 . LEU S 7 ? 0.2420 0.4748 0.4353 -0.1223 0.0236 0.0662 7 LEU S CD1 29230 C CD2 . LEU S 7 ? 0.1819 0.4138 0.3642 -0.1274 0.0076 0.0643 7 LEU S CD2 29231 N N . TYR S 8 ? 0.1358 0.3754 0.2914 -0.1347 0.0108 0.0696 8 TYR S N 29232 C CA . TYR S 8 ? 0.1361 0.3746 0.2827 -0.1389 0.0079 0.0682 8 TYR S CA 29233 C C . TYR S 8 ? 0.1586 0.4002 0.2965 -0.1412 0.0007 0.0702 8 TYR S C 29234 O O . TYR S 8 ? 0.2161 0.4540 0.3463 -0.1456 -0.0057 0.0673 8 TYR S O 29235 C CB . TYR S 8 ? 0.2128 0.4545 0.3597 -0.1376 0.0153 0.0705 8 TYR S CB 29236 C CG . TYR S 8 ? 0.2055 0.4469 0.3430 -0.1418 0.0129 0.0696 8 TYR S CG 29237 C CD1 . TYR S 8 ? 0.3974 0.6324 0.5322 -0.1455 0.0115 0.0646 8 TYR S CD1 29238 C CD2 . TYR S 8 ? 0.2608 0.5082 0.3922 -0.1420 0.0122 0.0735 8 TYR S CD2 29239 C CE1 . TYR S 8 ? 0.4211 0.6556 0.5472 -0.1493 0.0093 0.0638 8 TYR S CE1 29240 C CE2 . TYR S 8 ? 0.4126 0.6597 0.5354 -0.1459 0.0102 0.0727 8 TYR S CE2 29241 C CZ . TYR S 8 ? 0.4815 0.7220 0.6016 -0.1496 0.0088 0.0678 8 TYR S CZ 29242 O OH . TYR S 8 ? 0.5390 0.7792 0.6505 -0.1535 0.0068 0.0669 8 TYR S OH 29243 N N . ASN S 9 ? 0.1598 0.4079 0.2984 -0.1382 0.0019 0.0752 9 ASN S N 29244 C CA . ASN S 9 ? 0.1937 0.4449 0.3240 -0.1402 -0.0046 0.0775 9 ASN S CA 29245 C C . ASN S 9 ? 0.1189 0.3658 0.2467 -0.1424 -0.0129 0.0747 9 ASN S C 29246 O O . ASN S 9 ? 0.1226 0.3680 0.2414 -0.1463 -0.0196 0.0736 9 ASN S O 29247 C CB . ASN S 9 ? 0.1575 0.4166 0.2900 -0.1363 -0.0017 0.0833 9 ASN S CB 29248 C CG . ASN S 9 ? 0.2595 0.5235 0.3919 -0.1347 0.0051 0.0863 9 ASN S CG 29249 O OD1 . ASN S 9 ? 0.2835 0.5456 0.4120 -0.1373 0.0063 0.0844 9 ASN S OD1 29250 N ND2 . ASN S 9 ? 0.2915 0.5619 0.4282 -0.1303 0.0096 0.0910 9 ASN S ND2 29251 N N . ILE S 10 ? 0.1326 0.3775 0.2683 -0.1399 -0.0122 0.0735 10 ILE S N 29252 C CA . ILE S 10 ? 0.0869 0.3278 0.2214 -0.1415 -0.0195 0.0708 10 ILE S CA 29253 C C . ILE S 10 ? 0.1747 0.4087 0.3041 -0.1461 -0.0241 0.0653 10 ILE S C 29254 O O . ILE S 10 ? 0.1779 0.4096 0.2998 -0.1494 -0.0316 0.0638 10 ILE S O 29255 C CB . ILE S 10 ? 0.0879 0.3280 0.2327 -0.1378 -0.0170 0.0703 10 ILE S CB 29256 C CG1 . ILE S 10 ? 0.0847 0.3312 0.2326 -0.1338 -0.0153 0.0757 10 ILE S CG1 29257 C CG2 . ILE S 10 ? 0.0846 0.3188 0.2290 -0.1400 -0.0238 0.0657 10 ILE S CG2 29258 C CD1 . ILE S 10 ? 0.0837 0.3301 0.2421 -0.1296 -0.0114 0.0759 10 ILE S CD1 29259 N N . ARG S 11 ? 0.1711 0.4017 0.3044 -0.1464 -0.0193 0.0624 11 ARG S N 29260 C CA . ARG S 11 ? 0.1692 0.3931 0.2982 -0.1506 -0.0231 0.0570 11 ARG S CA 29261 C C . ARG S 11 ? 0.2038 0.4276 0.3214 -0.1548 -0.0275 0.0570 11 ARG S C 29262 O O . ARG S 11 ? 0.2319 0.4511 0.3430 -0.1586 -0.0345 0.0537 11 ARG S O 29263 C CB . ARG S 11 ? 0.2005 0.4216 0.3358 -0.1500 -0.0164 0.0544 11 ARG S CB 29264 C CG . ARG S 11 ? 0.4031 0.6169 0.5359 -0.1538 -0.0201 0.0484 11 ARG S CG 29265 C CD . ARG S 11 ? 0.7499 0.9610 0.8881 -0.1534 -0.0133 0.0460 11 ARG S CD 29266 N NE . ARG S 11 ? 1.0351 1.2392 1.1738 -0.1562 -0.0165 0.0400 11 ARG S NE 29267 C CZ . ARG S 11 ? 1.1476 1.3475 1.2789 -0.1605 -0.0205 0.0365 11 ARG S CZ 29268 N NH1 . ARG S 11 ? 1.1802 1.3819 1.3028 -0.1627 -0.0218 0.0384 11 ARG S NH1 29269 N NH2 . ARG S 11 ? 1.0793 1.2730 1.2118 -0.1626 -0.0233 0.0311 11 ARG S NH2 29270 N N . GLN S 12 ? 0.2052 0.4342 0.3203 -0.1542 -0.0234 0.0608 12 GLN S N 29271 C CA . GLN S 12 ? 0.1659 0.3954 0.2704 -0.1580 -0.0267 0.0612 12 GLN S CA 29272 C C . GLN S 12 ? 0.2330 0.4640 0.3294 -0.1599 -0.0342 0.0629 12 GLN S C 29273 O O . GLN S 12 ? 0.2982 0.5271 0.3851 -0.1640 -0.0391 0.0615 12 GLN S O 29274 C CB . GLN S 12 ? 0.1411 0.3764 0.2459 -0.1564 -0.0197 0.0650 12 GLN S CB 29275 C CG . GLN S 12 ? 0.2226 0.4556 0.3323 -0.1557 -0.0129 0.0630 12 GLN S CG 29276 C CD . GLN S 12 ? 0.3950 0.6215 0.4989 -0.1604 -0.0162 0.0581 12 GLN S CD 29277 O OE1 . GLN S 12 ? 0.4094 0.6300 0.5164 -0.1613 -0.0177 0.0537 12 GLN S OE1 29278 N NE2 . GLN S 12 ? 0.4570 0.6845 0.5523 -0.1635 -0.0174 0.0587 12 GLN S NE2 29303 N N . PRO S 16 ? 0.2795 0.3445 0.2755 -0.1450 -0.0065 -0.0734 16 PRO S N 29304 C CA . PRO S 16 ? 0.3301 0.3966 0.3206 -0.1454 -0.0080 -0.0772 16 PRO S CA 29305 C C . PRO S 16 ? 0.2956 0.3643 0.2907 -0.1448 -0.0109 -0.0767 16 PRO S C 29306 O O . PRO S 16 ? 0.2521 0.3221 0.2450 -0.1447 -0.0131 -0.0798 16 PRO S O 29307 C CB . PRO S 16 ? 0.3076 0.3747 0.2891 -0.1469 -0.0038 -0.0774 16 PRO S CB 29308 C CG . PRO S 16 ? 0.3904 0.4552 0.3714 -0.1470 -0.0001 -0.0747 16 PRO S CG 29309 C CD . PRO S 16 ? 0.2328 0.2971 0.2235 -0.1458 -0.0016 -0.0711 16 PRO S CD 29310 N N . ASP S 17 ? 0.2209 0.2901 0.2224 -0.1443 -0.0107 -0.0728 17 ASP S N 29311 C CA . ASP S 17 ? 0.1857 0.2569 0.1919 -0.1437 -0.0130 -0.0717 17 ASP S CA 29312 C C . ASP S 17 ? 0.2803 0.3503 0.2960 -0.1425 -0.0172 -0.0718 17 ASP S C 29313 O O . ASP S 17 ? 0.2899 0.3610 0.3103 -0.1418 -0.0194 -0.0712 17 ASP S O 29314 C CB . ASP S 17 ? 0.3355 0.4082 0.3434 -0.1437 -0.0102 -0.0671 17 ASP S CB 29315 C CG . ASP S 17 ? 0.7518 0.8226 0.7657 -0.1433 -0.0087 -0.0631 17 ASP S CG 29316 O OD1 . ASP S 17 ? 0.4860 0.5546 0.4993 -0.1435 -0.0081 -0.0639 17 ASP S OD1 29317 O OD2 . ASP S 17 ? 0.8826 0.9544 0.9019 -0.1427 -0.0080 -0.0590 17 ASP S OD2 29318 N N . VAL S 18 ? 0.2178 0.2855 0.2362 -0.1423 -0.0183 -0.0726 18 VAL S N 29319 C CA . VAL S 18 ? 0.1839 0.2503 0.2113 -0.1414 -0.0224 -0.0728 18 VAL S CA 29320 C C . VAL S 18 ? 0.2559 0.3214 0.2815 -0.1410 -0.0257 -0.0777 18 VAL S C 29321 O O . VAL S 18 ? 0.2713 0.3360 0.2925 -0.1412 -0.0251 -0.0797 18 VAL S O 29322 C CB . VAL S 18 ? 0.2696 0.3345 0.3032 -0.1414 -0.0217 -0.0697 18 VAL S CB 29323 C CG1 . VAL S 18 ? 0.1900 0.2536 0.2333 -0.1407 -0.0262 -0.0701 18 VAL S CG1 29324 C CG2 . VAL S 18 ? 0.2370 0.3028 0.2727 -0.1416 -0.0182 -0.0646 18 VAL S CG2 29325 N N . ILE S 19 ? 0.2440 0.3097 0.2729 -0.1402 -0.0292 -0.0795 19 ILE S N 29326 C CA . ILE S 19 ? 0.2517 0.3166 0.2791 -0.1394 -0.0326 -0.0842 19 ILE S CA 29327 C C . ILE S 19 ? 0.3075 0.3703 0.3404 -0.1391 -0.0350 -0.0847 19 ILE S C 29328 O O . ILE S 19 ? 0.2123 0.2742 0.2539 -0.1391 -0.0365 -0.0821 19 ILE S O 29329 C CB . ILE S 19 ? 0.2049 0.2702 0.2348 -0.1384 -0.0356 -0.0857 19 ILE S CB 29330 C CG1 . ILE S 19 ? 0.2239 0.2884 0.2510 -0.1375 -0.0388 -0.0907 19 ILE S CG1 29331 C CG2 . ILE S 19 ? 0.1850 0.2491 0.2255 -0.1381 -0.0376 -0.0829 19 ILE S CG2 29332 C CD1 . ILE S 19 ? 0.2537 0.3185 0.2822 -0.1363 -0.0414 -0.0924 19 ILE S CD1 29333 N N . PRO S 20 ? 0.2975 0.3598 0.3254 -0.1390 -0.0353 -0.0877 20 PRO S N 29334 C CA . PRO S 20 ? 0.2378 0.2988 0.2700 -0.1387 -0.0372 -0.0880 20 PRO S CA 29335 C C . PRO S 20 ? 0.3667 0.4266 0.4045 -0.1378 -0.0424 -0.0908 20 PRO S C 29336 O O . PRO S 20 ? 0.3760 0.4354 0.4121 -0.1371 -0.0447 -0.0941 20 PRO S O 29337 C CB . PRO S 20 ? 0.2410 0.3023 0.2648 -0.1387 -0.0354 -0.0904 20 PRO S CB 29338 C CG . PRO S 20 ? 0.2156 0.2780 0.2322 -0.1385 -0.0350 -0.0932 20 PRO S CG 29339 C CD . PRO S 20 ? 0.1841 0.2475 0.2022 -0.1390 -0.0337 -0.0907 20 PRO S CD 29340 N N . THR S 21 ? 0.4140 0.4734 0.4584 -0.1377 -0.0442 -0.0895 21 THR S N 29341 C CA . THR S 21 ? 0.4655 0.5233 0.5159 -0.1369 -0.0491 -0.0920 21 THR S CA 29342 C C . THR S 21 ? 0.5232 0.5800 0.5809 -0.1372 -0.0513 -0.0911 21 THR S C 29343 O O . THR S 21 ? 0.4568 0.5139 0.5190 -0.1381 -0.0493 -0.0869 21 THR S O 29344 C CB . THR S 21 ? 0.4792 0.5366 0.5349 -0.1367 -0.0499 -0.0904 21 THR S CB 29345 O OG1 . THR S 21 ? 0.7540 0.8098 0.8115 -0.1356 -0.0541 -0.0943 21 THR S OG1 29346 C CG2 . THR S 21 ? 0.4177 0.4745 0.4832 -0.1375 -0.0497 -0.0858 21 THR S CG2 29347 N N . GLN S 22 ? 0.5512 0.6069 0.6098 -0.1365 -0.0554 -0.0950 22 GLN S N 29348 C CA . GLN S 22 ? 0.6745 0.7296 0.7403 -0.1370 -0.0579 -0.0944 22 GLN S CA 29349 C C . GLN S 22 ? 0.6942 0.7472 0.7677 -0.1367 -0.0631 -0.0966 22 GLN S C 29350 O O . GLN S 22 ? 0.6187 0.6707 0.6894 -0.1356 -0.0661 -0.1012 22 GLN S O 29351 C CB . GLN S 22 ? 0.7922 0.8483 0.8527 -0.1365 -0.0579 -0.0965 22 GLN S CB 29352 C CG . GLN S 22 ? 0.9665 1.0226 1.0190 -0.1351 -0.0594 -0.1017 22 GLN S CG 29353 C CD . GLN S 22 ? 1.1044 1.1619 1.1513 -0.1346 -0.0585 -0.1029 22 GLN S CD 29354 O OE1 . GLN S 22 ? 1.1564 1.2146 1.2068 -0.1352 -0.0578 -0.1004 22 GLN S OE1 29355 N NE2 . GLN S 22 ? 1.0630 1.1210 1.1015 -0.1334 -0.0582 -0.1065 22 GLN S NE2 29386 N N . PRO S 26 ? 0.3605 0.4504 0.3178 -0.0583 -0.0201 -0.0815 26 PRO S N 29387 C CA . PRO S 26 ? 0.2300 0.3300 0.1955 -0.0568 -0.0186 -0.0801 26 PRO S CA 29388 C C . PRO S 26 ? 0.2702 0.3765 0.2366 -0.0592 -0.0177 -0.0801 26 PRO S C 29389 O O . PRO S 26 ? 0.2223 0.3249 0.1827 -0.0605 -0.0166 -0.0818 26 PRO S O 29390 C CB . PRO S 26 ? 0.2498 0.3487 0.2164 -0.0522 -0.0149 -0.0814 26 PRO S CB 29391 C CG . PRO S 26 ? 0.3346 0.4241 0.2923 -0.0519 -0.0135 -0.0839 26 PRO S CG 29392 C CD . PRO S 26 ? 0.3086 0.3914 0.2611 -0.0551 -0.0173 -0.0838 26 PRO S CD 29393 N N . VAL S 27 ? 0.1956 0.3109 0.1691 -0.0597 -0.0183 -0.0782 27 VAL S N 29394 C CA . VAL S 27 ? 0.2617 0.3838 0.2370 -0.0614 -0.0170 -0.0781 27 VAL S CA 29395 C C . VAL S 27 ? 0.2183 0.3416 0.1943 -0.0582 -0.0126 -0.0797 27 VAL S C 29396 O O . VAL S 27 ? 0.2490 0.3749 0.2302 -0.0548 -0.0109 -0.0793 27 VAL S O 29397 C CB . VAL S 27 ? 0.1997 0.3311 0.1827 -0.0624 -0.0187 -0.0756 27 VAL S CB 29398 C CG1 . VAL S 27 ? 0.1595 0.2978 0.1444 -0.0639 -0.0170 -0.0756 27 VAL S CG1 29399 C CG2 . VAL S 27 ? 0.2724 0.4023 0.2544 -0.0654 -0.0228 -0.0740 27 VAL S CG2 29400 N N . ALA S 28 ? 0.2253 0.3462 0.1960 -0.0593 -0.0106 -0.0814 28 ALA S N 29401 C CA . ALA S 28 ? 0.2423 0.3639 0.2132 -0.0563 -0.0061 -0.0829 28 ALA S CA 29402 C C . ALA S 28 ? 0.2883 0.4201 0.2663 -0.0565 -0.0044 -0.0818 28 ALA S C 29403 O O . ALA S 28 ? 0.2162 0.3513 0.1932 -0.0595 -0.0049 -0.0816 28 ALA S O 29404 C CB . ALA S 28 ? 0.1190 0.2331 0.0806 -0.0571 -0.0045 -0.0852 28 ALA S CB 29405 N N . VAL S 29 ? 0.2035 0.3404 0.1888 -0.0532 -0.0026 -0.0810 29 VAL S N 29406 C CA . VAL S 29 ? 0.2070 0.3538 0.2000 -0.0531 -0.0011 -0.0799 29 VAL S CA 29407 C C . VAL S 29 ? 0.2375 0.3851 0.2311 -0.0502 0.0040 -0.0813 29 VAL S C 29408 O O . VAL S 29 ? 0.2111 0.3552 0.2049 -0.0466 0.0064 -0.0821 29 VAL S O 29409 C CB . VAL S 29 ? 0.2185 0.3718 0.2206 -0.0516 -0.0029 -0.0778 29 VAL S CB 29410 C CG1 . VAL S 29 ? 0.1518 0.3151 0.1618 -0.0515 -0.0015 -0.0767 29 VAL S CG1 29411 C CG2 . VAL S 29 ? 0.1383 0.2908 0.1398 -0.0542 -0.0077 -0.0762 29 VAL S CG2 29412 N N . SER S 30 ? 0.2264 0.3783 0.2204 -0.0518 0.0059 -0.0815 30 SER S N 29413 C CA . SER S 30 ? 0.2167 0.3704 0.2123 -0.0492 0.0110 -0.0826 30 SER S CA 29414 C C . SER S 30 ? 0.2129 0.3771 0.2194 -0.0481 0.0119 -0.0809 30 SER S C 29415 O O . SER S 30 ? 0.2345 0.4051 0.2450 -0.0508 0.0092 -0.0794 30 SER S O 29416 C CB . SER S 30 ? 0.2077 0.3592 0.1966 -0.0513 0.0129 -0.0840 30 SER S CB 29417 O OG . SER S 30 ? 0.4805 0.6218 0.4592 -0.0518 0.0124 -0.0858 30 SER S OG 29418 N N . VAL S 31 ? 0.2118 0.3778 0.2231 -0.0443 0.0155 -0.0811 31 VAL S N 29419 C CA . VAL S 31 ? 0.2040 0.3800 0.2262 -0.0430 0.0166 -0.0796 31 VAL S CA 29420 C C . VAL S 31 ? 0.2623 0.4400 0.2863 -0.0407 0.0222 -0.0805 31 VAL S C 29421 O O . VAL S 31 ? 0.3019 0.4734 0.3218 -0.0378 0.0256 -0.0820 31 VAL S O 29422 C CB . VAL S 31 ? 0.2973 0.4754 0.3266 -0.0401 0.0151 -0.0783 31 VAL S CB 29423 C CG1 . VAL S 31 ? 0.3158 0.5046 0.3563 -0.0397 0.0149 -0.0765 31 VAL S CG1 29424 C CG2 . VAL S 31 ? 0.3718 0.5461 0.3980 -0.0418 0.0101 -0.0776 31 VAL S CG2 29425 N N . SER S 32 ? 0.2262 0.4122 0.2564 -0.0418 0.0234 -0.0796 32 SER S N 29426 C CA . SER S 32 ? 0.2268 0.4155 0.2599 -0.0398 0.0288 -0.0802 32 SER S CA 29427 C C . SER S 32 ? 0.2248 0.4246 0.2694 -0.0400 0.0287 -0.0784 32 SER S C 29428 O O . SER S 32 ? 0.2623 0.4670 0.3089 -0.0433 0.0253 -0.0773 32 SER S O 29429 C CB . SER S 32 ? 0.2587 0.4434 0.2831 -0.0420 0.0310 -0.0818 32 SER S CB 29430 O OG . SER S 32 ? 0.3868 0.5739 0.4138 -0.0399 0.0365 -0.0823 32 SER S OG 29431 N N . LEU S 33 ? 0.2561 0.4599 0.3085 -0.0364 0.0323 -0.0781 33 LEU S N 29432 C CA . LEU S 33 ? 0.2018 0.4162 0.2658 -0.0364 0.0324 -0.0764 33 LEU S CA 29433 C C . LEU S 33 ? 0.1976 0.4153 0.2629 -0.0367 0.0373 -0.0769 33 LEU S C 29434 O O . LEU S 33 ? 0.2612 0.4755 0.3247 -0.0339 0.0424 -0.0780 33 LEU S O 29435 C CB . LEU S 33 ? 0.0710 0.2888 0.1443 -0.0324 0.0329 -0.0754 33 LEU S CB 29436 C CG . LEU S 33 ? 0.1594 0.3736 0.2319 -0.0314 0.0287 -0.0750 33 LEU S CG 29437 C CD1 . LEU S 33 ? 0.1020 0.3218 0.1857 -0.0278 0.0290 -0.0737 33 LEU S CD1 29438 C CD2 . LEU S 33 ? 0.1223 0.3376 0.1928 -0.0353 0.0229 -0.0740 33 LEU S CD2 29439 N N . LYS S 34 ? 0.1716 0.3954 0.2394 -0.0400 0.0359 -0.0760 34 LYS S N 29440 C CA . LYS S 34 ? 0.1306 0.3587 0.2011 -0.0403 0.0403 -0.0761 34 LYS S CA 29441 C C . LYS S 34 ? 0.1800 0.4184 0.2642 -0.0391 0.0407 -0.0744 34 LYS S C 29442 O O . LYS S 34 ? 0.1190 0.3637 0.2084 -0.0415 0.0367 -0.0729 34 LYS S O 29443 C CB . LYS S 34 ? 0.1597 0.3881 0.2245 -0.0447 0.0389 -0.0764 34 LYS S CB 29444 C CG . LYS S 34 ? 0.2029 0.4223 0.2552 -0.0468 0.0364 -0.0776 34 LYS S CG 29445 C CD . LYS S 34 ? 0.3596 0.5702 0.4032 -0.0447 0.0406 -0.0797 34 LYS S CD 29446 C CE . LYS S 34 ? 0.5438 0.7457 0.5753 -0.0472 0.0378 -0.0810 34 LYS S CE 29447 N NZ . LYS S 34 ? 0.5382 0.7305 0.5606 -0.0450 0.0413 -0.0831 34 LYS S NZ 29448 N N . PHE S 35 ? 0.1937 0.4336 0.2837 -0.0354 0.0454 -0.0745 35 PHE S N 29449 C CA . PHE S 35 ? 0.0765 0.3260 0.1802 -0.0339 0.0456 -0.0727 35 PHE S CA 29450 C C . PHE S 35 ? 0.1276 0.3847 0.2365 -0.0363 0.0469 -0.0720 35 PHE S C 29451 O O . PHE S 35 ? 0.1177 0.3732 0.2228 -0.0367 0.0514 -0.0729 35 PHE S O 29452 C CB . PHE S 35 ? 0.0953 0.3441 0.2039 -0.0291 0.0501 -0.0730 35 PHE S CB 29453 C CG . PHE S 35 ? 0.1530 0.3958 0.2586 -0.0266 0.0481 -0.0733 35 PHE S CG 29454 C CD1 . PHE S 35 ? 0.1680 0.4148 0.2808 -0.0258 0.0436 -0.0719 35 PHE S CD1 29455 C CD2 . PHE S 35 ? 0.1860 0.4189 0.2812 -0.0249 0.0506 -0.0751 35 PHE S CD2 29456 C CE1 . PHE S 35 ? 0.1666 0.4078 0.2765 -0.0235 0.0417 -0.0722 35 PHE S CE1 29457 C CE2 . PHE S 35 ? 0.1949 0.4220 0.2872 -0.0227 0.0487 -0.0755 35 PHE S CE2 29458 C CZ . PHE S 35 ? 0.2057 0.4369 0.3053 -0.0220 0.0444 -0.0740 35 PHE S CZ 29459 N N . ILE S 36 ? 0.0403 0.3053 0.1576 -0.0380 0.0428 -0.0703 36 ILE S N 29460 C CA . ILE S 36 ? 0.0559 0.3286 0.1790 -0.0405 0.0432 -0.0693 36 ILE S CA 29461 C C . ILE S 36 ? 0.1371 0.4183 0.2743 -0.0381 0.0456 -0.0680 36 ILE S C 29462 O O . ILE S 36 ? 0.1074 0.3931 0.2490 -0.0385 0.0494 -0.0678 36 ILE S O 29463 C CB . ILE S 36 ? 0.1469 0.4226 0.2697 -0.0444 0.0371 -0.0682 36 ILE S CB 29464 C CG1 . ILE S 36 ? 0.1064 0.3738 0.2162 -0.0465 0.0343 -0.0693 36 ILE S CG1 29465 C CG2 . ILE S 36 ? 0.0492 0.3320 0.1764 -0.0472 0.0376 -0.0675 36 ILE S CG2 29466 C CD1 . ILE S 36 ? 0.1033 0.3648 0.2032 -0.0476 0.0383 -0.0711 36 ILE S CD1 29467 N N . ASN S 37 ? 0.0968 0.3802 0.2412 -0.0355 0.0433 -0.0671 37 ASN S N 29468 C CA . ASN S 37 ? 0.0293 0.3211 0.1876 -0.0333 0.0448 -0.0657 37 ASN S CA 29469 C C . ASN S 37 ? 0.0323 0.3236 0.1959 -0.0294 0.0437 -0.0653 37 ASN S C 29470 O O . ASN S 37 ? 0.1566 0.4427 0.3144 -0.0292 0.0400 -0.0656 37 ASN S O 29471 C CB . ASN S 37 ? 0.0205 0.3208 0.1865 -0.0363 0.0406 -0.0641 37 ASN S CB 29472 C CG . ASN S 37 ? 0.1205 0.4293 0.2983 -0.0357 0.0441 -0.0631 37 ASN S CG 29473 O OD1 . ASN S 37 ? 0.1060 0.4167 0.2912 -0.0320 0.0479 -0.0629 37 ASN S OD1 29474 N ND2 . ASN S 37 ? 0.1124 0.4261 0.2920 -0.0392 0.0430 -0.0625 37 ASN S ND2 29475 N N . ILE S 38 ? 0.1537 0.4503 0.3282 -0.0263 0.0471 -0.0645 38 ILE S N 29476 C CA . ILE S 38 ? 0.0706 0.3684 0.2524 -0.0224 0.0462 -0.0638 38 ILE S CA 29477 C C . ILE S 38 ? 0.0751 0.3836 0.2719 -0.0222 0.0445 -0.0619 38 ILE S C 29478 O O . ILE S 38 ? 0.1279 0.4418 0.3319 -0.0220 0.0486 -0.0615 38 ILE S O 29479 C CB . ILE S 38 ? 0.0439 0.3372 0.2248 -0.0181 0.0525 -0.0648 38 ILE S CB 29480 C CG1 . ILE S 38 ? 0.1423 0.4245 0.3080 -0.0183 0.0539 -0.0667 38 ILE S CG1 29481 C CG2 . ILE S 38 ? 0.0458 0.3411 0.2353 -0.0140 0.0516 -0.0639 38 ILE S CG2 29482 C CD1 . ILE S 38 ? 0.0596 0.3364 0.2226 -0.0143 0.0606 -0.0679 38 ILE S CD1 29483 N N . LEU S 39 ? 0.1428 0.4542 0.3441 -0.0224 0.0384 -0.0607 39 LEU S N 29484 C CA . LEU S 39 ? 0.1695 0.4907 0.3845 -0.0226 0.0357 -0.0589 39 LEU S CA 29485 C C . LEU S 39 ? 0.1596 0.4818 0.3819 -0.0186 0.0337 -0.0581 39 LEU S C 29486 O O . LEU S 39 ? 0.3538 0.6690 0.5693 -0.0167 0.0332 -0.0589 39 LEU S O 29487 C CB . LEU S 39 ? 0.1483 0.4718 0.3614 -0.0267 0.0292 -0.0582 39 LEU S CB 29488 C CG . LEU S 39 ? 0.2228 0.5413 0.4233 -0.0308 0.0288 -0.0592 39 LEU S CG 29489 C CD1 . LEU S 39 ? 0.3032 0.6215 0.5002 -0.0337 0.0217 -0.0585 39 LEU S CD1 29490 C CD2 . LEU S 39 ? 0.3431 0.6658 0.5456 -0.0330 0.0327 -0.0593 39 LEU S CD2 29491 N N . GLU S 40 ? 0.1757 0.5066 0.4118 -0.0175 0.0325 -0.0566 40 GLU S N 29492 C CA . GLU S 40 ? 0.2881 0.6206 0.5314 -0.0143 0.0290 -0.0556 40 GLU S CA 29493 C C . GLU S 40 ? 0.3420 0.6679 0.5816 -0.0100 0.0320 -0.0565 40 GLU S C 29494 O O . GLU S 40 ? 0.5073 0.8283 0.7418 -0.0091 0.0282 -0.0566 40 GLU S O 29495 C CB . GLU S 40 ? 0.4513 0.7828 0.6907 -0.0166 0.0213 -0.0550 40 GLU S CB 29496 C CG . GLU S 40 ? 0.7164 1.0535 0.9670 -0.0147 0.0165 -0.0534 40 GLU S CG 29497 C CD . GLU S 40 ? 0.8488 1.1955 1.1103 -0.0168 0.0143 -0.0520 40 GLU S CD 29498 O OE1 . GLU S 40 ? 0.7509 1.0984 1.0081 -0.0209 0.0134 -0.0521 40 GLU S OE1 29499 O OE2 . GLU S 40 ? 0.9205 1.2737 1.1949 -0.0144 0.0135 -0.0507 40 GLU S OE2 29500 N N . VAL S 41 ? 0.2127 0.5383 0.4548 -0.0073 0.0388 -0.0570 41 VAL S N 29501 C CA . VAL S 41 ? 0.1257 0.4455 0.3653 -0.0029 0.0420 -0.0578 41 VAL S CA 29502 C C . VAL S 41 ? 0.1221 0.4478 0.3753 0.0009 0.0409 -0.0563 41 VAL S C 29503 O O . VAL S 41 ? 0.1711 0.5058 0.4371 0.0010 0.0412 -0.0549 41 VAL S O 29504 C CB . VAL S 41 ? 0.2079 0.5244 0.4439 -0.0015 0.0501 -0.0589 41 VAL S CB 29505 C CG1 . VAL S 41 ? 0.0648 0.3779 0.3029 0.0038 0.0541 -0.0592 41 VAL S CG1 29506 C CG2 . VAL S 41 ? 0.2303 0.5384 0.4507 -0.0044 0.0510 -0.0607 41 VAL S CG2 29507 N N . ASN S 42 ? 0.1138 0.4344 0.3644 0.0041 0.0396 -0.0566 42 ASN S N 29508 C CA . ASN S 42 ? 0.0446 0.3701 0.3074 0.0080 0.0385 -0.0552 42 ASN S CA 29509 C C . ASN S 42 ? 0.1760 0.4950 0.4356 0.0127 0.0424 -0.0560 42 ASN S C 29510 O O . ASN S 42 ? 0.1708 0.4823 0.4212 0.0133 0.0398 -0.0568 42 ASN S O 29511 C CB . ASN S 42 ? 0.0860 0.4136 0.3513 0.0070 0.0303 -0.0541 42 ASN S CB 29512 C CG . ASN S 42 ? 0.1947 0.5292 0.4746 0.0105 0.0285 -0.0525 42 ASN S CG 29513 O OD1 . ASN S 42 ? 0.0903 0.4245 0.3750 0.0148 0.0327 -0.0525 42 ASN S OD1 29514 N ND2 . ASN S 42 ? 0.1296 0.4700 0.4162 0.0088 0.0223 -0.0512 42 ASN S ND2 29515 N N . GLU S 43 ? 0.1642 0.4860 0.4313 0.0159 0.0487 -0.0558 43 GLU S N 29516 C CA . GLU S 43 ? 0.2170 0.5325 0.4809 0.0205 0.0533 -0.0566 43 GLU S CA 29517 C C . GLU S 43 ? 0.1947 0.5112 0.4653 0.0243 0.0499 -0.0556 43 GLU S C 29518 O O . GLU S 43 ? 0.1715 0.4807 0.4362 0.0275 0.0515 -0.0564 43 GLU S O 29519 C CB . GLU S 43 ? 0.1900 0.5081 0.4599 0.0229 0.0615 -0.0565 43 GLU S CB 29520 C CG . GLU S 43 ? 0.1463 0.4560 0.4094 0.0272 0.0671 -0.0577 43 GLU S CG 29521 C CD . GLU S 43 ? 0.2926 0.6036 0.5593 0.0292 0.0756 -0.0578 43 GLU S CD 29522 O OE1 . GLU S 43 ? 0.2930 0.6109 0.5662 0.0269 0.0773 -0.0571 43 GLU S OE1 29523 O OE2 . GLU S 43 ? 0.2267 0.5316 0.4895 0.0332 0.0807 -0.0586 43 GLU S OE2 29524 N N . ILE S 44 ? 0.1114 0.4366 0.3941 0.0239 0.0452 -0.0539 44 ILE S N 29525 C CA . ILE S 44 ? 0.1061 0.4325 0.3952 0.0272 0.0413 -0.0529 44 ILE S CA 29526 C C . ILE S 44 ? 0.1832 0.5017 0.4605 0.0261 0.0358 -0.0537 44 ILE S C 29527 O O . ILE S 44 ? 0.2065 0.5196 0.4808 0.0295 0.0357 -0.0540 44 ILE S O 29528 C CB . ILE S 44 ? 0.2011 0.5385 0.5056 0.0267 0.0368 -0.0509 44 ILE S CB 29529 C CG1 . ILE S 44 ? 0.2115 0.5572 0.5290 0.0278 0.0422 -0.0500 44 ILE S CG1 29530 C CG2 . ILE S 44 ? 0.1991 0.5371 0.5094 0.0302 0.0325 -0.0500 44 ILE S CG2 29531 C CD1 . ILE S 44 ? 0.2183 0.5632 0.5410 0.0332 0.0483 -0.0499 44 ILE S CD1 29532 N N . THR S 45 ? 0.0834 0.4011 0.3539 0.0214 0.0315 -0.0539 45 THR S N 29533 C CA . THR S 45 ? 0.0710 0.3819 0.3312 0.0201 0.0259 -0.0544 45 THR S CA 29534 C C . THR S 45 ? 0.1614 0.4618 0.4054 0.0187 0.0283 -0.0563 45 THR S C 29535 O O . THR S 45 ? 0.1821 0.4759 0.4169 0.0178 0.0244 -0.0568 45 THR S O 29536 C CB . THR S 45 ? 0.1264 0.4418 0.3880 0.0160 0.0191 -0.0534 45 THR S CB 29537 O OG1 . THR S 45 ? 0.1500 0.4666 0.4075 0.0117 0.0205 -0.0539 45 THR S OG1 29538 C CG2 . THR S 45 ? 0.0585 0.3838 0.3359 0.0174 0.0160 -0.0515 45 THR S CG2 29539 N N . ASN S 46 ? 0.1695 0.4681 0.4100 0.0184 0.0346 -0.0574 46 ASN S N 29540 C CA . ASN S 46 ? 0.0699 0.3587 0.2950 0.0167 0.0367 -0.0593 46 ASN S CA 29541 C C . ASN S 46 ? 0.1425 0.4294 0.3592 0.0117 0.0316 -0.0595 46 ASN S C 29542 O O . ASN S 46 ? 0.1491 0.4279 0.3547 0.0107 0.0293 -0.0604 46 ASN S O 29543 C CB . ASN S 46 ? 0.0782 0.3578 0.2959 0.0202 0.0377 -0.0603 46 ASN S CB 29544 C CG . ASN S 46 ? 0.1209 0.3986 0.3403 0.0244 0.0451 -0.0609 46 ASN S CG 29545 O OD1 . ASN S 46 ? 0.1060 0.3850 0.3256 0.0237 0.0502 -0.0614 46 ASN S OD1 29546 N ND2 . ASN S 46 ? 0.0913 0.3653 0.3116 0.0288 0.0458 -0.0609 46 ASN S ND2 29547 N N . GLU S 47 ? 0.0769 0.3714 0.2994 0.0084 0.0298 -0.0586 47 GLU S N 29548 C CA . GLU S 47 ? 0.0524 0.3458 0.2676 0.0036 0.0255 -0.0588 47 GLU S CA 29549 C C . GLU S 47 ? 0.0791 0.3756 0.2937 0.0004 0.0288 -0.0592 47 GLU S C 29550 O O . GLU S 47 ? 0.1176 0.4205 0.3414 0.0015 0.0326 -0.0586 47 GLU S O 29551 C CB . GLU S 47 ? 0.0864 0.3856 0.3087 0.0025 0.0187 -0.0571 47 GLU S CB 29552 C CG . GLU S 47 ? 0.1584 0.4543 0.3809 0.0055 0.0150 -0.0566 47 GLU S CG 29553 C CD . GLU S 47 ? 0.2301 0.5319 0.4601 0.0048 0.0083 -0.0549 47 GLU S CD 29554 O OE1 . GLU S 47 ? 0.1661 0.4728 0.3982 0.0012 0.0058 -0.0542 47 GLU S OE1 29555 O OE2 . GLU S 47 ? 0.2391 0.5401 0.4726 0.0079 0.0056 -0.0542 47 GLU S OE2 29556 N N . VAL S 48 ? 0.1025 0.3946 0.3062 -0.0035 0.0273 -0.0600 48 VAL S N 29557 C CA . VAL S 48 ? 0.1068 0.4010 0.3086 -0.0067 0.0303 -0.0605 48 VAL S CA 29558 C C . VAL S 48 ? 0.0765 0.3695 0.2707 -0.0115 0.0256 -0.0605 48 VAL S C 29559 O O . VAL S 48 ? 0.1437 0.4306 0.3296 -0.0124 0.0219 -0.0609 48 VAL S O 29560 C CB . VAL S 48 ? 0.1935 0.4809 0.3871 -0.0054 0.0369 -0.0623 48 VAL S CB 29561 C CG1 . VAL S 48 ? 0.1800 0.4568 0.3594 -0.0060 0.0355 -0.0637 48 VAL S CG1 29562 C CG2 . VAL S 48 ? 0.3619 0.6520 0.5544 -0.0084 0.0402 -0.0627 48 VAL S CG2 29563 N N . ASP S 49 ? 0.0965 0.3953 0.2940 -0.0146 0.0257 -0.0601 49 ASP S N 29564 C CA . ASP S 49 ? 0.1209 0.4191 0.3117 -0.0193 0.0220 -0.0601 49 ASP S CA 29565 C C . ASP S 49 ? 0.1339 0.4279 0.3155 -0.0214 0.0264 -0.0615 49 ASP S C 29566 O O . ASP S 49 ? 0.1764 0.4736 0.3621 -0.0208 0.0314 -0.0618 49 ASP S O 29567 C CB . ASP S 49 ? 0.2944 0.6021 0.4950 -0.0214 0.0192 -0.0585 49 ASP S CB 29568 C CG . ASP S 49 ? 0.3017 0.6107 0.5032 -0.0227 0.0121 -0.0573 49 ASP S CG 29569 O OD1 . ASP S 49 ? 0.5645 0.8691 0.7635 -0.0207 0.0096 -0.0573 49 ASP S OD1 29570 O OD2 . ASP S 49 ? 0.3216 0.6358 0.5263 -0.0257 0.0091 -0.0563 49 ASP S OD2 29571 N N . VAL S 50 ? 0.1586 0.4454 0.3281 -0.0238 0.0245 -0.0625 50 VAL S N 29572 C CA . VAL S 50 ? 0.1649 0.4469 0.3247 -0.0258 0.0281 -0.0640 50 VAL S CA 29573 C C . VAL S 50 ? 0.1658 0.4471 0.3186 -0.0306 0.0243 -0.0640 50 VAL S C 29574 O O . VAL S 50 ? 0.1260 0.4063 0.2767 -0.0320 0.0189 -0.0633 50 VAL S O 29575 C CB . VAL S 50 ? 0.1716 0.4436 0.3215 -0.0237 0.0308 -0.0657 50 VAL S CB 29576 C CG1 . VAL S 50 ? 0.2380 0.5050 0.3779 -0.0257 0.0346 -0.0673 50 VAL S CG1 29577 C CG2 . VAL S 50 ? 0.1900 0.4626 0.3466 -0.0188 0.0348 -0.0657 50 VAL S CG2 29578 N N . VAL S 51 ? 0.0567 0.3387 0.2063 -0.0331 0.0272 -0.0646 51 VAL S N 29579 C CA . VAL S 51 ? 0.0341 0.3142 0.1756 -0.0374 0.0244 -0.0648 51 VAL S CA 29580 C C . VAL S 51 ? 0.0862 0.3578 0.2156 -0.0380 0.0277 -0.0667 51 VAL S C 29581 O O . VAL S 51 ? 0.1299 0.4006 0.2589 -0.0366 0.0332 -0.0677 51 VAL S O 29582 C CB . VAL S 51 ? 0.0759 0.3636 0.2227 -0.0402 0.0246 -0.0640 51 VAL S CB 29583 C CG1 . VAL S 51 ? 0.0142 0.2993 0.1518 -0.0447 0.0217 -0.0642 51 VAL S CG1 29584 C CG2 . VAL S 51 ? 0.0124 0.3085 0.1714 -0.0396 0.0214 -0.0621 51 VAL S CG2 29585 N N . PHE S 52 ? 0.0307 0.2959 0.1504 -0.0399 0.0244 -0.0672 52 PHE S N 29586 C CA . PHE S 52 ? 0.0366 0.2932 0.1445 -0.0405 0.0269 -0.0691 52 PHE S CA 29587 C C . PHE S 52 ? 0.0522 0.3052 0.1514 -0.0444 0.0227 -0.0692 52 PHE S C 29588 O O . PHE S 52 ? 0.0944 0.3494 0.1955 -0.0458 0.0176 -0.0679 52 PHE S O 29589 C CB . PHE S 52 ? 0.0445 0.2941 0.1492 -0.0368 0.0282 -0.0700 52 PHE S CB 29590 C CG . PHE S 52 ? 0.0583 0.3069 0.1646 -0.0360 0.0233 -0.0691 52 PHE S CG 29591 C CD1 . PHE S 52 ? 0.0445 0.2867 0.1418 -0.0379 0.0196 -0.0695 52 PHE S CD1 29592 C CD2 . PHE S 52 ? 0.1052 0.3594 0.2221 -0.0333 0.0222 -0.0678 52 PHE S CD2 29593 C CE1 . PHE S 52 ? 0.0693 0.3104 0.1680 -0.0371 0.0153 -0.0685 52 PHE S CE1 29594 C CE2 . PHE S 52 ? 0.0731 0.3262 0.1912 -0.0324 0.0177 -0.0669 52 PHE S CE2 29595 C CZ . PHE S 52 ? 0.0425 0.2890 0.1514 -0.0343 0.0143 -0.0672 52 PHE S CZ 29596 N N . TRP S 53 ? 0.0370 0.2844 0.1265 -0.0462 0.0248 -0.0706 53 TRP S N 29597 C CA . TRP S 53 ? 0.1368 0.3794 0.2170 -0.0496 0.0211 -0.0709 53 TRP S CA 29598 C C . TRP S 53 ? 0.1107 0.3445 0.1840 -0.0480 0.0202 -0.0719 53 TRP S C 29599 O O . TRP S 53 ? 0.0923 0.3206 0.1615 -0.0456 0.0240 -0.0734 53 TRP S O 29600 C CB . TRP S 53 ? 0.0952 0.3354 0.1679 -0.0522 0.0236 -0.0721 53 TRP S CB 29601 C CG . TRP S 53 ? 0.1480 0.3958 0.2261 -0.0541 0.0247 -0.0714 53 TRP S CG 29602 C CD1 . TRP S 53 ? 0.1535 0.4100 0.2423 -0.0539 0.0236 -0.0697 53 TRP S CD1 29603 C CD2 . TRP S 53 ? 0.1164 0.3636 0.1892 -0.0565 0.0272 -0.0722 53 TRP S CD2 29604 N NE1 . TRP S 53 ? 0.1362 0.3977 0.2270 -0.0561 0.0253 -0.0694 53 TRP S NE1 29605 C CE2 . TRP S 53 ? 0.1602 0.4161 0.2412 -0.0577 0.0276 -0.0710 53 TRP S CE2 29606 C CE3 . TRP S 53 ? 0.1697 0.4097 0.2317 -0.0576 0.0290 -0.0739 53 TRP S CE3 29607 C CZ2 . TRP S 53 ? 0.1647 0.4223 0.2432 -0.0600 0.0299 -0.0713 53 TRP S CZ2 29608 C CZ3 . TRP S 53 ? 0.1865 0.4281 0.2459 -0.0599 0.0312 -0.0743 53 TRP S CZ3 29609 C CH2 . TRP S 53 ? 0.1681 0.4185 0.2357 -0.0611 0.0317 -0.0730 53 TRP S CH2 29610 N N . GLN S 54 ? 0.1148 0.3470 0.1866 -0.0491 0.0153 -0.0711 54 GLN S N 29611 C CA . GLN S 54 ? 0.1180 0.3419 0.1834 -0.0478 0.0141 -0.0719 54 GLN S CA 29612 C C . GLN S 54 ? 0.1748 0.3919 0.2290 -0.0510 0.0127 -0.0729 54 GLN S C 29613 O O . GLN S 54 ? 0.1628 0.3794 0.2147 -0.0536 0.0084 -0.0720 54 GLN S O 29614 C CB . GLN S 54 ? 0.0981 0.3236 0.1683 -0.0468 0.0098 -0.0704 54 GLN S CB 29615 C CG . GLN S 54 ? 0.0739 0.2911 0.1385 -0.0450 0.0087 -0.0711 54 GLN S CG 29616 C CD . GLN S 54 ? 0.2159 0.4353 0.2868 -0.0429 0.0056 -0.0696 54 GLN S CD 29617 O OE1 . GLN S 54 ? 0.2568 0.4816 0.3366 -0.0402 0.0069 -0.0689 54 GLN S OE1 29618 N NE2 . GLN S 54 ? 0.4103 0.6257 0.4771 -0.0442 0.0015 -0.0690 54 GLN S NE2 29619 N N . GLN S 55 ? 0.1051 0.3172 0.1527 -0.0507 0.0164 -0.0747 55 GLN S N 29620 C CA . GLN S 55 ? 0.1057 0.3115 0.1429 -0.0538 0.0154 -0.0758 55 GLN S CA 29621 C C . GLN S 55 ? 0.1349 0.3328 0.1662 -0.0534 0.0126 -0.0763 55 GLN S C 29622 O O . GLN S 55 ? 0.1861 0.3789 0.2157 -0.0503 0.0146 -0.0773 55 GLN S O 29623 C CB . GLN S 55 ? 0.0725 0.2746 0.1040 -0.0533 0.0201 -0.0777 55 GLN S CB 29624 C CG . GLN S 55 ? 0.1319 0.3273 0.1526 -0.0563 0.0190 -0.0789 55 GLN S CG 29625 C CD . GLN S 55 ? 0.2843 0.4743 0.2983 -0.0552 0.0238 -0.0810 55 GLN S CD 29626 O OE1 . GLN S 55 ? 0.3730 0.5666 0.3880 -0.0559 0.0267 -0.0811 55 GLN S OE1 29627 N NE2 . GLN S 55 ? 0.4212 0.6023 0.4282 -0.0534 0.0246 -0.0825 55 GLN S NE2 29628 N N . THR S 56 ? 0.1338 0.3308 0.1620 -0.0565 0.0082 -0.0754 56 THR S N 29629 C CA . THR S 56 ? 0.1496 0.3398 0.1731 -0.0565 0.0051 -0.0755 56 THR S CA 29630 C C . THR S 56 ? 0.2008 0.3860 0.2156 -0.0602 0.0029 -0.0761 56 THR S C 29631 O O . THR S 56 ? 0.2491 0.4386 0.2646 -0.0634 0.0009 -0.0750 56 THR S O 29632 C CB . THR S 56 ? 0.1315 0.3260 0.1618 -0.0562 0.0013 -0.0734 56 THR S CB 29633 O OG1 . THR S 56 ? 0.1985 0.4000 0.2383 -0.0535 0.0030 -0.0726 56 THR S OG1 29634 C CG2 . THR S 56 ? 0.1797 0.3675 0.2069 -0.0548 -0.0008 -0.0735 56 THR S CG2 29635 N N . THR S 57 ? 0.1835 0.3598 0.1903 -0.0598 0.0033 -0.0777 57 THR S N 29636 C CA . THR S 57 ? 0.1585 0.3295 0.1571 -0.0633 0.0010 -0.0783 57 THR S CA 29637 C C . THR S 57 ? 0.1787 0.3423 0.1728 -0.0633 -0.0019 -0.0784 57 THR S C 29638 O O . THR S 57 ? 0.2176 0.3770 0.2115 -0.0602 -0.0008 -0.0791 57 THR S O 29639 C CB . THR S 57 ? 0.1416 0.3080 0.1328 -0.0638 0.0042 -0.0804 57 THR S CB 29640 O OG1 . THR S 57 ? 0.3977 0.5572 0.3851 -0.0605 0.0069 -0.0821 57 THR S OG1 29641 C CG2 . THR S 57 ? 0.1239 0.2974 0.1191 -0.0639 0.0073 -0.0802 57 THR S CG2 29642 N N . TRP S 58 ? 0.1475 0.3093 0.1379 -0.0667 -0.0055 -0.0778 58 TRP S N 29643 C CA . TRP S 58 ? 0.2002 0.3546 0.1858 -0.0673 -0.0083 -0.0780 58 TRP S CA 29644 C C . TRP S 58 ? 0.2348 0.3876 0.2157 -0.0715 -0.0113 -0.0776 58 TRP S C 29645 O O . TRP S 58 ? 0.2627 0.4201 0.2455 -0.0729 -0.0097 -0.0758 58 TRP S O 29646 C CB . TRP S 58 ? 0.1414 0.2976 0.1327 -0.0657 -0.0106 -0.0762 58 TRP S CB 29647 C CG . TRP S 58 ? 0.1496 0.3129 0.1461 -0.0680 -0.0135 -0.0739 58 TRP S CG 29648 C CD1 . TRP S 58 ? 0.1440 0.3054 0.1390 -0.0700 -0.0157 -0.0716 58 TRP S CD1 29649 C CD2 . TRP S 58 ? 0.0850 0.2574 0.0892 -0.0675 -0.0128 -0.0726 58 TRP S CD2 29650 N NE1 . TRP S 58 ? 0.1536 0.3209 0.1538 -0.0698 -0.0150 -0.0683 58 TRP S NE1 29651 C CE2 . TRP S 58 ? 0.0777 0.2523 0.0836 -0.0688 -0.0142 -0.0694 58 TRP S CE2 29652 C CE3 . TRP S 58 ? 0.1652 0.3430 0.1748 -0.0651 -0.0095 -0.0729 58 TRP S CE3 29653 C CZ2 . TRP S 58 ? 0.1052 0.2868 0.1170 -0.0681 -0.0133 -0.0670 58 TRP S CZ2 29654 C CZ3 . TRP S 58 ? 0.0685 0.2550 0.0856 -0.0654 -0.0101 -0.0712 58 TRP S CZ3 29655 C CH2 . TRP S 58 ? 0.1352 0.3237 0.1531 -0.0672 -0.0126 -0.0687 58 TRP S CH2 29656 N N . SER S 59 ? 0.2313 0.3770 0.2077 -0.0722 -0.0133 -0.0774 59 SER S N 29657 C CA . SER S 59 ? 0.1786 0.3210 0.1525 -0.0743 -0.0130 -0.0745 59 SER S CA 29658 C C . SER S 59 ? 0.2321 0.3744 0.2092 -0.0745 -0.0149 -0.0710 59 SER S C 29659 O O . SER S 59 ? 0.2433 0.3828 0.2207 -0.0734 -0.0173 -0.0718 59 SER S O 29660 C CB . SER S 59 ? 0.1627 0.2960 0.1283 -0.0750 -0.0132 -0.0767 59 SER S CB 29661 O OG . SER S 59 ? 0.4506 0.5803 0.4147 -0.0769 -0.0140 -0.0738 59 SER S OG 29662 N N . ASP S 60 ? 0.2298 0.3746 0.2086 -0.0758 -0.0138 -0.0673 60 ASP S N 29663 C CA . ASP S 60 ? 0.1618 0.3055 0.1422 -0.0761 -0.0152 -0.0639 60 ASP S CA 29664 C C . ASP S 60 ? 0.2124 0.3531 0.1896 -0.0782 -0.0142 -0.0612 60 ASP S C 29665 O O . ASP S 60 ? 0.2558 0.4005 0.2343 -0.0789 -0.0122 -0.0589 60 ASP S O 29666 C CB . ASP S 60 ? 0.1514 0.3019 0.1377 -0.0748 -0.0148 -0.0616 60 ASP S CB 29667 C CG . ASP S 60 ? 0.2960 0.4447 0.2833 -0.0748 -0.0163 -0.0583 60 ASP S CG 29668 O OD1 . ASP S 60 ? 0.3422 0.4854 0.3259 -0.0762 -0.0171 -0.0571 60 ASP S OD1 29669 O OD2 . ASP S 60 ? 0.3094 0.4621 0.3009 -0.0734 -0.0169 -0.0569 60 ASP S OD2 29670 N N . ARG S 61 ? 0.3132 0.4654 0.3284 0.0635 -0.0394 0.1424 61 ARG S N 29671 C CA . ARG S 61 ? 0.3083 0.4598 0.3243 0.0603 -0.0317 0.1446 61 ARG S CA 29672 C C . ARG S 61 ? 0.3211 0.4651 0.3250 0.0609 -0.0269 0.1441 61 ARG S C 29673 O O . ARG S 61 ? 0.3184 0.4657 0.3286 0.0609 -0.0212 0.1433 61 ARG S O 29674 C CB . ARG S 61 ? 0.3460 0.5015 0.3696 0.0576 -0.0276 0.1440 61 ARG S CB 29675 C CG . ARG S 61 ? 0.6220 0.7815 0.6504 0.0584 -0.0314 0.1429 61 ARG S CG 29676 C CD . ARG S 61 ? 0.8769 1.0392 0.8994 0.0673 -0.0337 0.1423 61 ARG S CD 29677 N NE . ARG S 61 ? 1.1104 1.2594 1.1241 0.0706 -0.0298 0.1451 61 ARG S NE 29678 C CZ . ARG S 61 ? 1.1683 1.3176 1.1759 0.0728 -0.0321 0.1414 61 ARG S CZ 29679 N NH1 . ARG S 61 ? 1.1933 1.3618 1.2113 0.0695 -0.0395 0.1296 61 ARG S NH1 29680 N NH2 . ARG S 61 ? 1.0919 1.2209 1.0870 0.0764 -0.0228 0.1452 61 ARG S NH2 29681 N N . THR S 62 ? 0.1831 0.2893 0.4564 -0.1729 -0.0255 -0.0215 62 THR S N 29682 C CA . THR S 62 ? 0.1815 0.2936 0.4528 -0.1713 -0.0270 -0.0192 62 THR S CA 29683 C C . THR S 62 ? 0.2429 0.3505 0.4974 -0.1694 -0.0310 -0.0199 62 THR S C 29684 O O . THR S 62 ? 0.2148 0.3261 0.4654 -0.1675 -0.0331 -0.0197 62 THR S O 29685 C CB . THR S 62 ? 0.1760 0.2951 0.4575 -0.1731 -0.0235 -0.0118 62 THR S CB 29686 O OG1 . THR S 62 ? 0.3066 0.4225 0.5819 -0.1744 -0.0227 -0.0070 62 THR S OG1 29687 C CG2 . THR S 62 ? 0.1927 0.3156 0.4907 -0.1751 -0.0192 -0.0106 62 THR S CG2 29688 N N . LEU S 63 ? 0.1894 0.2890 0.4341 -0.1698 -0.0318 -0.0208 63 LEU S N 29689 C CA . LEU S 63 ? 0.1936 0.2884 0.4223 -0.1681 -0.0354 -0.0216 63 LEU S CA 29690 C C . LEU S 63 ? 0.2346 0.3246 0.4540 -0.1657 -0.0394 -0.0288 63 LEU S C 29691 O O . LEU S 63 ? 0.2963 0.3826 0.5025 -0.1638 -0.0427 -0.0303 63 LEU S O 29692 C CB . LEU S 63 ? 0.1952 0.2838 0.4176 -0.1698 -0.0344 -0.0186 63 LEU S CB 29693 C CG . LEU S 63 ? 0.1906 0.2831 0.4213 -0.1724 -0.0305 -0.0113 63 LEU S CG 29694 C CD1 . LEU S 63 ? 0.1926 0.2781 0.4171 -0.1740 -0.0296 -0.0094 63 LEU S CD1 29695 C CD2 . LEU S 63 ? 0.1881 0.2870 0.4178 -0.1717 -0.0309 -0.0068 63 LEU S CD2 29696 N N . ALA S 64 ? 0.1989 0.2888 0.4251 -0.1656 -0.0390 -0.0334 64 ALA S N 29697 C CA . ALA S 64 ? 0.2040 0.2884 0.4217 -0.1637 -0.0424 -0.0403 64 ALA S CA 29698 C C . ALA S 64 ? 0.3068 0.3936 0.5178 -0.1606 -0.0462 -0.0433 64 ALA S C 29699 O O . ALA S 64 ? 0.2581 0.3521 0.4753 -0.1601 -0.0458 -0.0414 64 ALA S O 29700 C CB . ALA S 64 ? 0.2034 0.2881 0.4312 -0.1646 -0.0408 -0.0443 64 ALA S CB 29701 N N . TRP S 65 ? 0.2684 0.3490 0.4666 -0.1586 -0.0499 -0.0480 65 TRP S N 29702 C CA . TRP S 65 ? 0.2960 0.3782 0.4878 -0.1556 -0.0537 -0.0515 65 TRP S CA 29703 C C . TRP S 65 ? 0.2936 0.3701 0.4782 -0.1538 -0.0567 -0.0585 65 TRP S C 29704 O O . TRP S 65 ? 0.2455 0.3156 0.4264 -0.1548 -0.0564 -0.0602 65 TRP S O 29705 C CB . TRP S 65 ? 0.2146 0.2962 0.3954 -0.1544 -0.0557 -0.0486 65 TRP S CB 29706 C CG . TRP S 65 ? 0.2731 0.3460 0.4400 -0.1541 -0.0574 -0.0491 65 TRP S CG 29707 C CD1 . TRP S 65 ? 0.2249 0.2920 0.3789 -0.1518 -0.0613 -0.0537 65 TRP S CD1 29708 C CD2 . TRP S 65 ? 0.2192 0.2881 0.3837 -0.1563 -0.0553 -0.0448 65 TRP S CD2 29709 N NE1 . TRP S 65 ? 0.2281 0.2880 0.3719 -0.1524 -0.0616 -0.0526 65 TRP S NE1 29710 C CE2 . TRP S 65 ? 0.2247 0.2855 0.3747 -0.1552 -0.0580 -0.0472 65 TRP S CE2 29711 C CE3 . TRP S 65 ? 0.2149 0.2865 0.3882 -0.1591 -0.0513 -0.0392 65 TRP S CE3 29712 C CZ2 . TRP S 65 ? 0.2260 0.2813 0.3701 -0.1567 -0.0569 -0.0442 65 TRP S CZ2 29713 C CZ3 . TRP S 65 ? 0.2162 0.2824 0.3836 -0.1607 -0.0503 -0.0362 65 TRP S CZ3 29714 C CH2 . TRP S 65 ? 0.2261 0.2842 0.3791 -0.1595 -0.0531 -0.0387 65 TRP S CH2 29715 N N . ASN S 66 ? 0.3087 0.3879 0.4915 -0.1513 -0.0596 -0.0626 66 ASN S N 29716 C CA . ASN S 66 ? 0.3886 0.4626 0.5634 -0.1493 -0.0630 -0.0692 66 ASN S CA 29717 C C . ASN S 66 ? 0.3553 0.4221 0.5137 -0.1479 -0.0660 -0.0697 66 ASN S C 29718 O O . ASN S 66 ? 0.3227 0.3907 0.4741 -0.1462 -0.0680 -0.0684 66 ASN S O 29719 C CB . ASN S 66 ? 0.4295 0.5089 0.6074 -0.1470 -0.0652 -0.0730 66 ASN S CB 29720 C CG . ASN S 66 ? 0.5000 0.5749 0.6716 -0.1451 -0.0684 -0.0800 66 ASN S CG 29721 O OD1 . ASN S 66 ? 0.3984 0.4660 0.5592 -0.1446 -0.0701 -0.0819 66 ASN S OD1 29722 N ND2 . ASN S 66 ? 0.5946 0.6742 0.7730 -0.1439 -0.0692 -0.0839 66 ASN S ND2 29723 N N . SER S 67 ? 0.3842 0.4435 0.5364 -0.1485 -0.0663 -0.0717 67 SER S N 29724 C CA . SER S 67 ? 0.4578 0.5100 0.5949 -0.1475 -0.0686 -0.0716 67 SER S CA 29725 C C . SER S 67 ? 0.4677 0.5147 0.5932 -0.1447 -0.0729 -0.0776 67 SER S C 29726 O O . SER S 67 ? 0.5189 0.5592 0.6322 -0.1440 -0.0746 -0.0779 67 SER S O 29727 C CB . SER S 67 ? 0.4198 0.4664 0.5555 -0.1500 -0.0662 -0.0688 67 SER S CB 29728 O OG . SER S 67 ? 0.5627 0.6054 0.7006 -0.1508 -0.0657 -0.0728 67 SER S OG 29729 N N . SER S 68 ? 0.5734 0.7427 0.9095 0.1324 -0.1371 0.0064 68 SER S N 29730 C CA . SER S 68 ? 0.5736 0.7428 0.9089 0.1329 -0.1369 0.0059 68 SER S CA 29731 C C . SER S 68 ? 0.5740 0.7434 0.9083 0.1333 -0.1368 0.0059 68 SER S C 29732 O O . SER S 68 ? 0.5815 0.7517 0.9157 0.1332 -0.1369 0.0061 68 SER S O 29733 C CB . SER S 68 ? 0.5733 0.7434 0.9089 0.1330 -0.1368 0.0059 68 SER S CB 29734 O OG . SER S 68 ? 0.5734 0.7446 0.9087 0.1330 -0.1369 0.0062 68 SER S OG 29735 N N . HIS S 69 ? 0.5743 0.7429 0.9079 0.1337 -0.1366 0.0055 69 HIS S N 29736 C CA . HIS S 69 ? 0.6122 0.7809 0.9448 0.1341 -0.1366 0.0054 69 HIS S CA 29737 C C . HIS S 69 ? 0.5748 0.7435 0.9075 0.1338 -0.1368 0.0057 69 HIS S C 29738 O O . HIS S 69 ? 0.5751 0.7442 0.9072 0.1339 -0.1368 0.0058 69 HIS S O 29739 C CB . HIS S 69 ? 0.6662 0.8360 0.9982 0.1343 -0.1365 0.0054 69 HIS S CB 29740 C CG . HIS S 69 ? 0.7944 0.9644 1.1263 0.1346 -0.1363 0.0051 69 HIS S CG 29741 N ND1 . HIS S 69 ? 0.9170 1.0865 1.2481 0.1351 -0.1361 0.0047 69 HIS S ND1 29742 C CD2 . HIS S 69 ? 0.8056 0.9762 1.1381 0.1345 -0.1363 0.0052 69 HIS S CD2 29743 C CE1 . HIS S 69 ? 0.9633 1.1330 1.2945 0.1353 -0.1360 0.0045 69 HIS S CE1 29744 N NE2 . HIS S 69 ? 0.8949 1.0652 1.2269 0.1349 -0.1361 0.0048 69 HIS S NE2 29745 N N . SER S 70 ? 0.2656 0.5643 0.3731 -0.1477 -0.1202 0.0643 70 SER S N 29746 C CA . SER S 70 ? 0.3407 0.6198 0.4462 -0.1372 -0.1132 0.0603 70 SER S CA 29747 C C . SER S 70 ? 0.2682 0.5445 0.3608 -0.1362 -0.1102 0.0577 70 SER S C 29748 O O . SER S 70 ? 0.2491 0.5370 0.3326 -0.1445 -0.1121 0.0553 70 SER S O 29749 C CB . SER S 70 ? 0.3447 0.6129 0.4494 -0.1361 -0.1076 0.0492 70 SER S CB 29750 O OG . SER S 70 ? 0.4629 0.7306 0.5804 -0.1349 -0.1092 0.0516 70 SER S OG 29751 N N . PRO S 71 ? 0.3023 0.5633 0.3939 -0.1264 -0.1054 0.0578 71 PRO S N 29752 C CA . PRO S 71 ? 0.2090 0.4667 0.2887 -0.1252 -0.1018 0.0540 71 PRO S CA 29753 C C . PRO S 71 ? 0.2211 0.4797 0.2905 -0.1310 -0.0982 0.0416 71 PRO S C 29754 O O . PRO S 71 ? 0.2123 0.4658 0.2836 -0.1320 -0.0958 0.0344 71 PRO S O 29755 C CB . PRO S 71 ? 0.2322 0.4715 0.3140 -0.1137 -0.0964 0.0542 71 PRO S CB 29756 C CG . PRO S 71 ? 0.2980 0.5353 0.3932 -0.1098 -0.0994 0.0630 71 PRO S CG 29757 C CD . PRO S 71 ? 0.3318 0.5789 0.4332 -0.1166 -0.1032 0.0619 71 PRO S CD 29758 N N . ASP S 72 ? 0.1716 0.4366 0.2302 -0.1353 -0.0979 0.0390 72 ASP S N 29759 C CA . ASP S 72 ? 0.2952 0.5622 0.3435 -0.1420 -0.0947 0.0272 72 ASP S CA 29760 C C . ASP S 72 ? 0.2947 0.5457 0.3375 -0.1346 -0.0872 0.0189 72 ASP S C 29761 O O . ASP S 72 ? 0.2301 0.4777 0.2665 -0.1382 -0.0832 0.0080 72 ASP S O 29762 C CB . ASP S 72 ? 0.3359 0.6191 0.3754 -0.1513 -0.0982 0.0284 72 ASP S CB 29763 C CG . ASP S 72 ? 0.6125 0.8998 0.6416 -0.1605 -0.0956 0.0163 72 ASP S CG 29764 O OD1 . ASP S 72 ? 0.6513 0.9387 0.6822 -0.1654 -0.0953 0.0107 72 ASP S OD1 29765 O OD2 . ASP S 72 ? 0.7706 1.0608 0.7897 -0.1631 -0.0936 0.0121 72 ASP S OD2 29766 N N . GLN S 73 ? 0.2052 0.4466 0.2506 -0.1247 -0.0853 0.0242 73 GLN S N 29767 C CA . GLN S 73 ? 0.1597 0.3874 0.2003 -0.1172 -0.0788 0.0180 73 GLN S CA 29768 C C . GLN S 73 ? 0.1834 0.3976 0.2310 -0.1061 -0.0768 0.0241 73 GLN S C 29769 O O . GLN S 73 ? 0.2499 0.4668 0.3038 -0.1040 -0.0804 0.0342 73 GLN S O 29770 C CB . GLN S 73 ? 0.1116 0.3449 0.1428 -0.1185 -0.0780 0.0173 73 GLN S CB 29771 C CG . GLN S 73 ? 0.1913 0.4376 0.2137 -0.1296 -0.0793 0.0111 73 GLN S CG 29772 C CD . GLN S 73 ? 0.2135 0.4635 0.2269 -0.1299 -0.0776 0.0094 73 GLN S CD 29773 O OE1 . GLN S 73 ? 0.2158 0.4567 0.2291 -0.1212 -0.0741 0.0105 73 GLN S OE1 29774 N NE2 . GLN S 73 ? 0.1943 0.4582 0.2002 -0.1401 -0.0798 0.0065 73 GLN S NE2 29775 N N . VAL S 74 ? 0.1320 0.3319 0.1785 -0.0994 -0.0711 0.0179 74 VAL S N 29776 C CA . VAL S 74 ? 0.1012 0.2880 0.1524 -0.0892 -0.0686 0.0227 74 VAL S CA 29777 C C . VAL S 74 ? 0.1860 0.3629 0.2309 -0.0833 -0.0629 0.0170 74 VAL S C 29778 O O . VAL S 74 ? 0.1900 0.3671 0.2288 -0.0862 -0.0603 0.0078 74 VAL S O 29779 C CB . VAL S 74 ? 0.1352 0.3126 0.1957 -0.0858 -0.0679 0.0230 74 VAL S CB 29780 C CG1 . VAL S 74 ? 0.0628 0.2492 0.1317 -0.0895 -0.0738 0.0311 74 VAL S CG1 29781 C CG2 . VAL S 74 ? 0.0631 0.2359 0.1219 -0.0886 -0.0647 0.0122 74 VAL S CG2 29782 N N . SER S 75 ? 0.1235 0.2917 0.1700 -0.0753 -0.0609 0.0223 75 SER S N 29783 C CA . SER S 75 ? 0.1754 0.3328 0.2176 -0.0687 -0.0556 0.0177 75 SER S CA 29784 C C . SER S 75 ? 0.1931 0.3361 0.2403 -0.0631 -0.0524 0.0149 75 SER S C 29785 O O . SER S 75 ? 0.2293 0.3674 0.2836 -0.0606 -0.0535 0.0204 75 SER S O 29786 C CB . SER S 75 ? 0.1881 0.3444 0.2283 -0.0639 -0.0547 0.0244 75 SER S CB 29787 O OG . SER S 75 ? 0.2552 0.4247 0.2898 -0.0691 -0.0569 0.0256 75 SER S OG 29788 N N . VAL S 76 ? 0.1590 0.2954 0.2030 -0.0615 -0.0484 0.0063 76 VAL S N 29789 C CA . VAL S 76 ? 0.0663 0.1899 0.1147 -0.0575 -0.0453 0.0027 76 VAL S CA 29790 C C . VAL S 76 ? 0.1125 0.2259 0.1573 -0.0509 -0.0405 -0.0011 76 VAL S C 29791 O O . VAL S 76 ? 0.1554 0.2720 0.1943 -0.0524 -0.0390 -0.0067 76 VAL S O 29792 C CB . VAL S 76 ? 0.1603 0.2859 0.2091 -0.0644 -0.0450 -0.0057 76 VAL S CB 29793 C CG1 . VAL S 76 ? 0.1312 0.2438 0.1851 -0.0609 -0.0418 -0.0089 76 VAL S CG1 29794 C CG2 . VAL S 76 ? 0.0525 0.1909 0.1037 -0.0723 -0.0501 -0.0027 76 VAL S CG2 29795 N N . PRO S 77 ? 0.1674 0.2687 0.2159 -0.0440 -0.0382 0.0018 77 PRO S N 29796 C CA . PRO S 77 ? 0.1065 0.1976 0.1524 -0.0379 -0.0338 -0.0018 77 PRO S CA 29797 C C . PRO S 77 ? 0.1237 0.2125 0.1683 -0.0408 -0.0314 -0.0118 77 PRO S C 29798 O O . PRO S 77 ? 0.1002 0.1871 0.1485 -0.0447 -0.0314 -0.0152 77 PRO S O 29799 C CB . PRO S 77 ? 0.1000 0.1789 0.1510 -0.0324 -0.0323 0.0023 77 PRO S CB 29800 C CG . PRO S 77 ? 0.1662 0.2493 0.2217 -0.0345 -0.0360 0.0097 77 PRO S CG 29801 C CD . PRO S 77 ? 0.1107 0.2070 0.1662 -0.0422 -0.0396 0.0079 77 PRO S CD 29802 N N . ILE S 78 ? 0.1773 0.2654 0.2168 -0.0393 -0.0290 -0.0169 78 ILE S N 29803 C CA . ILE S 78 ? 0.1900 0.2744 0.2277 -0.0432 -0.0264 -0.0271 78 ILE S CA 29804 C C . ILE S 78 ? 0.2468 0.3172 0.2892 -0.0405 -0.0229 -0.0296 78 ILE S C 29805 O O . ILE S 78 ? 0.2668 0.3312 0.3080 -0.0450 -0.0202 -0.0376 78 ILE S O 29806 C CB . ILE S 78 ? 0.1812 0.2662 0.2125 -0.0420 -0.0245 -0.0326 78 ILE S CB 29807 C CG1 . ILE S 78 ? 0.1753 0.2538 0.2075 -0.0327 -0.0226 -0.0286 78 ILE S CG1 29808 C CG2 . ILE S 78 ? 0.2153 0.3143 0.2411 -0.0463 -0.0272 -0.0321 78 ILE S CG2 29809 C CD1 . ILE S 78 ? 0.1971 0.2742 0.2237 -0.0307 -0.0206 -0.0349 78 ILE S CD1 29810 N N . SER S 79 ? 0.1356 0.1997 0.1822 -0.0336 -0.0225 -0.0231 79 SER S N 29811 C CA . SER S 79 ? 0.2434 0.2951 0.2946 -0.0313 -0.0193 -0.0246 79 SER S CA 29812 C C . SER S 79 ? 0.2463 0.2983 0.3014 -0.0371 -0.0199 -0.0265 79 SER S C 29813 O O . SER S 79 ? 0.2865 0.3286 0.3441 -0.0375 -0.0165 -0.0301 79 SER S O 29814 C CB . SER S 79 ? 0.2320 0.2773 0.2859 -0.0234 -0.0191 -0.0169 79 SER S CB 29815 O OG . SER S 79 ? 0.3695 0.4194 0.4251 -0.0237 -0.0225 -0.0098 79 SER S OG 29816 N N . SER S 80 ? 0.1735 0.2367 0.2289 -0.0418 -0.0240 -0.0239 80 SER S N 29817 C CA . SER S 80 ? 0.1835 0.2487 0.2428 -0.0477 -0.0251 -0.0254 80 SER S CA 29818 C C . SER S 80 ? 0.2134 0.2834 0.2683 -0.0568 -0.0247 -0.0337 80 SER S C 29819 O O . SER S 80 ? 0.3174 0.3909 0.3748 -0.0628 -0.0258 -0.0352 80 SER S O 29820 C CB . SER S 80 ? 0.1727 0.2467 0.2361 -0.0479 -0.0302 -0.0171 80 SER S CB 29821 O OG . SER S 80 ? 0.3213 0.3884 0.3887 -0.0405 -0.0300 -0.0102 80 SER S OG 29822 N N . LEU S 81 ? 0.1195 0.1892 0.1674 -0.0582 -0.0228 -0.0393 81 LEU S N 29823 C CA . LEU S 81 ? 0.1295 0.2029 0.1713 -0.0673 -0.0221 -0.0477 81 LEU S CA 29824 C C . LEU S 81 ? 0.1754 0.2347 0.2110 -0.0673 -0.0163 -0.0569 81 LEU S C 29825 O O . LEU S 81 ? 0.2012 0.2524 0.2360 -0.0603 -0.0141 -0.0561 81 LEU S O 29826 C CB . LEU S 81 ? 0.2531 0.3408 0.2899 -0.0701 -0.0259 -0.0462 81 LEU S CB 29827 C CG . LEU S 81 ? 0.2572 0.3590 0.2970 -0.0709 -0.0317 -0.0372 81 LEU S CG 29828 C CD1 . LEU S 81 ? 0.2697 0.3834 0.3027 -0.0741 -0.0340 -0.0373 81 LEU S CD1 29829 C CD2 . LEU S 81 ? 0.3072 0.4138 0.3505 -0.0781 -0.0338 -0.0376 81 LEU S CD2 29830 N N . TRP S 82 ? 0.1517 0.2070 0.1816 -0.0753 -0.0135 -0.0659 82 TRP S N 29831 C CA . TRP S 82 ? 0.2050 0.2463 0.2254 -0.0755 -0.0077 -0.0755 82 TRP S CA 29832 C C . TRP S 82 ? 0.2434 0.2938 0.2571 -0.0747 -0.0091 -0.0762 82 TRP S C 29833 O O . TRP S 82 ? 0.2865 0.3534 0.2999 -0.0809 -0.0143 -0.0749 82 TRP S O 29834 C CB . TRP S 82 ? 0.1020 0.1361 0.1163 -0.0841 -0.0036 -0.0850 82 TRP S CB 29835 C CG . TRP S 82 ? 0.2125 0.2316 0.2152 -0.0819 0.0048 -0.0933 82 TRP S CG 29836 C CD1 . TRP S 82 ? 0.1810 0.1796 0.1808 -0.0758 0.0122 -0.0964 82 TRP S CD1 29837 C CD2 . TRP S 82 ? 0.1845 0.2078 0.1775 -0.0855 0.0068 -0.0996 82 TRP S CD2 29838 N NE1 . TRP S 82 ? 0.2352 0.2248 0.2246 -0.0752 0.0187 -0.1040 82 TRP S NE1 29839 C CE2 . TRP S 82 ? 0.2035 0.2079 0.1886 -0.0811 0.0157 -0.1065 82 TRP S CE2 29840 C CE3 . TRP S 82 ? 0.2220 0.2630 0.2120 -0.0923 0.0019 -0.1001 82 TRP S CE3 29841 C CZ2 . TRP S 82 ? 0.1522 0.1549 0.1271 -0.0832 0.0203 -0.1141 82 TRP S CZ2 29842 C CZ3 . TRP S 82 ? 0.2428 0.2825 0.2221 -0.0948 0.0064 -0.1078 82 TRP S CZ3 29843 C CH2 . TRP S 82 ? 0.2291 0.2496 0.2012 -0.0902 0.0157 -0.1150 82 TRP S CH2 29844 N N . VAL S 83 ? 0.2139 0.2537 0.2220 -0.0668 -0.0038 -0.0778 83 VAL S N 29845 C CA . VAL S 83 ? 0.1745 0.2210 0.1756 -0.0650 -0.0035 -0.0792 83 VAL S CA 29846 C C . VAL S 83 ? 0.1707 0.2008 0.1622 -0.0625 0.0056 -0.0881 83 VAL S C 29847 O O . VAL S 83 ? 0.2377 0.2509 0.2296 -0.0571 0.0109 -0.0892 83 VAL S O 29848 C CB . VAL S 83 ? 0.2264 0.2785 0.2322 -0.0561 -0.0069 -0.0705 83 VAL S CB 29849 C CG1 . VAL S 83 ? 0.3626 0.4168 0.3606 -0.0524 -0.0045 -0.0728 83 VAL S CG1 29850 C CG2 . VAL S 83 ? 0.1793 0.2496 0.1934 -0.0595 -0.0160 -0.0624 83 VAL S CG2 29851 N N . PRO S 84 ? 0.1432 0.1780 0.1261 -0.0668 0.0075 -0.0945 84 PRO S N 29852 C CA . PRO S 84 ? 0.2206 0.2406 0.1945 -0.0642 0.0165 -0.1031 84 PRO S CA 29853 C C . PRO S 84 ? 0.2388 0.2484 0.2136 -0.0518 0.0202 -0.0999 84 PRO S C 29854 O O . PRO S 84 ? 0.1937 0.2134 0.1718 -0.0466 0.0159 -0.0929 84 PRO S O 29855 C CB . PRO S 84 ? 0.2382 0.2707 0.2046 -0.0700 0.0158 -0.1080 84 PRO S CB 29856 C CG . PRO S 84 ? 0.2664 0.3183 0.2367 -0.0785 0.0070 -0.1035 84 PRO S CG 29857 C CD . PRO S 84 ? 0.2234 0.2783 0.2047 -0.0738 0.0012 -0.0933 84 PRO S CD 29858 N N . ASP S 85 ? 0.1703 0.1605 0.1421 -0.0473 0.0281 -0.1046 85 ASP S N 29859 C CA . ASP S 85 ? 0.2387 0.2184 0.2114 -0.0355 0.0319 -0.1015 85 ASP S CA 29860 C C . ASP S 85 ? 0.1837 0.1645 0.1498 -0.0318 0.0361 -0.1059 85 ASP S C 29861 O O . ASP S 85 ? 0.1637 0.1294 0.1259 -0.0267 0.0436 -0.1107 85 ASP S O 29862 C CB . ASP S 85 ? 0.2174 0.1756 0.1902 -0.0319 0.0383 -0.1037 85 ASP S CB 29863 C CG . ASP S 85 ? 0.3133 0.2589 0.2781 -0.0368 0.0458 -0.1146 85 ASP S CG 29864 O OD1 . ASP S 85 ? 0.3269 0.2816 0.2874 -0.0460 0.0448 -0.1202 85 ASP S OD1 29865 O OD2 . ASP S 85 ? 0.2021 0.1289 0.1650 -0.0316 0.0527 -0.1174 85 ASP S OD2 29866 N N . LEU S 86 ? 0.2106 0.2093 0.1757 -0.0345 0.0311 -0.1042 86 LEU S N 29867 C CA . LEU S 86 ? 0.2365 0.2385 0.1954 -0.0321 0.0346 -0.1086 86 LEU S CA 29868 C C . LEU S 86 ? 0.2250 0.2231 0.1865 -0.0199 0.0362 -0.1034 86 LEU S C 29869 O O . LEU S 86 ? 0.1767 0.1784 0.1447 -0.0151 0.0316 -0.0945 86 LEU S O 29870 C CB . LEU S 86 ? 0.1830 0.2062 0.1398 -0.0395 0.0283 -0.1079 86 LEU S CB 29871 C CG . LEU S 86 ? 0.2352 0.2651 0.1887 -0.0523 0.0262 -0.1131 86 LEU S CG 29872 C CD1 . LEU S 86 ? 0.2074 0.2586 0.1585 -0.0590 0.0199 -0.1117 86 LEU S CD1 29873 C CD2 . LEU S 86 ? 0.1672 0.1834 0.1130 -0.0560 0.0350 -0.1246 86 LEU S CD2 29874 N N . ALA S 87 ? 0.2504 0.2414 0.2070 -0.0151 0.0431 -0.1090 87 ALA S N 29875 C CA . ALA S 87 ? 0.1913 0.1808 0.1499 -0.0039 0.0447 -0.1045 87 ALA S CA 29876 C C . ALA S 87 ? 0.2515 0.2452 0.2042 -0.0030 0.0491 -0.1111 87 ALA S C 29877 O O . ALA S 87 ? 0.2698 0.2588 0.2165 -0.0085 0.0543 -0.1207 87 ALA S O 29878 C CB . ALA S 87 ? 0.1495 0.1193 0.1108 0.0044 0.0501 -0.1033 87 ALA S CB 29879 N N . ALA S 88 ? 0.2302 0.2334 0.1844 0.0036 0.0471 -0.1062 88 ALA S N 29880 C CA . ALA S 88 ? 0.2065 0.2125 0.1561 0.0064 0.0520 -0.1119 88 ALA S CA 29881 C C . ALA S 88 ? 0.2561 0.2451 0.2081 0.0162 0.0594 -0.1126 88 ALA S C 29882 O O . ALA S 88 ? 0.2303 0.2165 0.1887 0.0244 0.0574 -0.1037 88 ALA S O 29883 C CB . ALA S 88 ? 0.2225 0.2467 0.1734 0.0087 0.0464 -0.1058 88 ALA S CB 29884 N N . TYR S 89 ? 0.2184 0.1965 0.1661 0.0145 0.0672 -0.1221 89 TYR S N 29885 C CA . TYR S 89 ? 0.2753 0.2365 0.2259 0.0228 0.0741 -0.1223 89 TYR S CA 29886 C C . TYR S 89 ? 0.3149 0.2805 0.2695 0.0329 0.0742 -0.1167 89 TYR S C 29887 O O . TYR S 89 ? 0.2920 0.2464 0.2512 0.0411 0.0763 -0.1112 89 TYR S O 29888 C CB . TYR S 89 ? 0.2123 0.1627 0.1571 0.0186 0.0829 -0.1345 89 TYR S CB 29889 C CG . TYR S 89 ? 0.2994 0.2380 0.2415 0.0112 0.0849 -0.1393 89 TYR S CG 29890 C CD1 . TYR S 89 ? 0.2802 0.2281 0.2189 0.0009 0.0795 -0.1410 89 TYR S CD1 29891 C CD2 . TYR S 89 ? 0.2699 0.1883 0.2128 0.0140 0.0919 -0.1419 89 TYR S CD2 29892 C CE1 . TYR S 89 ? 0.3101 0.2478 0.2463 -0.0063 0.0812 -0.1455 89 TYR S CE1 29893 C CE2 . TYR S 89 ? 0.3459 0.2537 0.2862 0.0067 0.0938 -0.1464 89 TYR S CE2 29894 C CZ . TYR S 89 ? 0.3683 0.2859 0.3053 -0.0035 0.0884 -0.1482 89 TYR S CZ 29895 O OH . TYR S 89 ? 0.3470 0.2546 0.2814 -0.0112 0.0903 -0.1528 89 TYR S OH 29896 N N . ASN S 90 ? 0.2548 0.2370 0.2072 0.0319 0.0720 -0.1178 90 ASN S N 29897 C CA . ASN S 90 ? 0.2348 0.2220 0.1904 0.0408 0.0725 -0.1136 90 ASN S CA 29898 C C . ASN S 90 ? 0.2475 0.2489 0.2071 0.0437 0.0638 -0.1026 90 ASN S C 29899 O O . ASN S 90 ? 0.2454 0.2562 0.2063 0.0487 0.0626 -0.0995 90 ASN S O 29900 C CB . ASN S 90 ? 0.1903 0.1843 0.1410 0.0390 0.0775 -0.1230 90 ASN S CB 29901 C CG . ASN S 90 ? 0.2801 0.2919 0.2248 0.0289 0.0733 -0.1269 90 ASN S CG 29902 O OD1 . ASN S 90 ? 0.2153 0.2288 0.1570 0.0205 0.0700 -0.1282 90 ASN S OD1 29903 N ND2 . ASN S 90 ? 0.1987 0.2243 0.1416 0.0295 0.0730 -0.1284 90 ASN S ND2 29904 N N . ALA S 91 ? 0.2002 0.2030 0.1617 0.0402 0.0580 -0.0970 91 ALA S N 29905 C CA . ALA S 91 ? 0.1569 0.1708 0.1228 0.0430 0.0501 -0.0862 91 ALA S CA 29906 C C . ALA S 91 ? 0.2806 0.2846 0.2517 0.0522 0.0505 -0.0780 91 ALA S C 29907 O O . ALA S 91 ? 0.2901 0.2778 0.2623 0.0543 0.0546 -0.0785 91 ALA S O 29908 C CB . ALA S 91 ? 0.1825 0.1999 0.1493 0.0365 0.0445 -0.0832 91 ALA S CB 29909 N N . ILE S 92 ? 0.2419 0.2557 0.2155 0.0572 0.0460 -0.0701 92 ILE S N 29910 C CA . ILE S 92 ? 0.2069 0.2127 0.1839 0.0651 0.0458 -0.0618 92 ILE S CA 29911 C C . ILE S 92 ? 0.1884 0.2000 0.1682 0.0650 0.0382 -0.0513 92 ILE S C 29912 O O . ILE S 92 ? 0.2957 0.3037 0.2767 0.0702 0.0367 -0.0433 92 ILE S O 29913 C CB . ILE S 92 ? 0.2457 0.2549 0.2223 0.0722 0.0487 -0.0619 92 ILE S CB 29914 C CG1 . ILE S 92 ? 0.2493 0.2781 0.2247 0.0707 0.0442 -0.0613 92 ILE S CG1 29915 C CG2 . ILE S 92 ? 0.1444 0.1438 0.1190 0.0733 0.0575 -0.0720 92 ILE S CG2 29916 C CD1 . ILE S 92 ? 0.1637 0.1971 0.1391 0.0777 0.0462 -0.0605 92 ILE S CD1 29917 N N . SER S 93 ? 0.1622 0.1830 0.1423 0.0584 0.0335 -0.0514 93 SER S N 29918 C CA . SER S 93 ? 0.2273 0.2520 0.2104 0.0571 0.0268 -0.0425 93 SER S CA 29919 C C . SER S 93 ? 0.2205 0.2439 0.2046 0.0500 0.0259 -0.0460 93 SER S C 29920 O O . SER S 93 ? 0.2315 0.2573 0.2125 0.0451 0.0287 -0.0547 93 SER S O 29921 C CB . SER S 93 ? 0.2579 0.3000 0.2409 0.0571 0.0208 -0.0378 93 SER S CB 29922 O OG . SER S 93 ? 0.2204 0.2752 0.2022 0.0508 0.0193 -0.0431 93 SER S OG 29923 N N . LYS S 94 ? 0.2273 0.2471 0.2149 0.0485 0.0223 -0.0398 94 LYS S N 29924 C CA . LYS S 94 ? 0.2835 0.3039 0.2726 0.0417 0.0212 -0.0432 94 LYS S CA 29925 C C . LYS S 94 ? 0.3461 0.3846 0.3349 0.0372 0.0164 -0.0434 94 LYS S C 29926 O O . LYS S 94 ? 0.3267 0.3764 0.3158 0.0396 0.0127 -0.0384 94 LYS S O 29927 C CB . LYS S 94 ? 0.3535 0.3645 0.3468 0.0409 0.0195 -0.0376 94 LYS S CB 29928 C CG . LYS S 94 ? 0.5016 0.5153 0.4967 0.0433 0.0145 -0.0271 94 LYS S CG 29929 C CD . LYS S 94 ? 0.6649 0.6680 0.6627 0.0410 0.0145 -0.0233 94 LYS S CD 29930 C CE . LYS S 94 ? 0.9250 0.9289 0.9216 0.0415 0.0110 -0.0138 94 LYS S CE 29931 N NZ . LYS S 94 ? 1.0319 1.0271 1.0311 0.0381 0.0116 -0.0111 94 LYS S NZ 29932 N N . PRO S 95 ? 0.2958 0.3374 0.2826 0.0300 0.0163 -0.0493 95 PRO S N 29933 C CA . PRO S 95 ? 0.2634 0.3228 0.2494 0.0237 0.0102 -0.0477 95 PRO S CA 29934 C C . PRO S 95 ? 0.2548 0.3224 0.2470 0.0251 0.0039 -0.0378 95 PRO S C 29935 O O . PRO S 95 ? 0.2829 0.3433 0.2803 0.0256 0.0030 -0.0339 95 PRO S O 29936 C CB . PRO S 95 ? 0.2208 0.2794 0.2062 0.0141 0.0087 -0.0522 95 PRO S CB 29937 C CG . PRO S 95 ? 0.2542 0.2946 0.2381 0.0155 0.0155 -0.0583 95 PRO S CG 29938 C CD . PRO S 95 ? 0.2492 0.2786 0.2357 0.0255 0.0191 -0.0544 95 PRO S CD 29939 N N . GLU S 96 ? 0.2381 0.3201 0.2295 0.0256 0.0001 -0.0340 96 GLU S N 29940 C CA . GLU S 96 ? 0.1782 0.2694 0.1750 0.0252 -0.0062 -0.0251 96 GLU S CA 29941 C C . GLU S 96 ? 0.2008 0.3024 0.1994 0.0160 -0.0105 -0.0246 96 GLU S C 29942 O O . GLU S 96 ? 0.2667 0.3792 0.2628 0.0124 -0.0110 -0.0260 96 GLU S O 29943 C CB . GLU S 96 ? 0.1820 0.2802 0.1774 0.0302 -0.0058 -0.0206 96 GLU S CB 29944 C CG . GLU S 96 ? 0.2889 0.3826 0.2830 0.0277 -0.0035 -0.0128 96 GLU S CG 29945 C CD . GLU S 96 ? 0.4792 0.5760 0.4713 0.0301 -0.0026 -0.0091 96 GLU S CD 29946 O OE1 . GLU S 96 ? 0.4903 0.5918 0.4809 0.0345 -0.0036 -0.0117 96 GLU S OE1 29947 O OE2 . GLU S 96 ? 0.4687 0.5636 0.4615 0.0275 -0.0010 -0.0038 96 GLU S OE2 29948 N N . VAL S 97 ? 0.1480 0.2445 0.1512 0.0121 -0.0116 -0.0222 97 VAL S N 29949 C CA . VAL S 97 ? 0.0695 0.1728 0.0738 0.0041 -0.0137 -0.0207 97 VAL S CA 29950 C C . VAL S 97 ? 0.1518 0.2579 0.1563 0.0039 -0.0121 -0.0122 97 VAL S C 29951 O O . VAL S 97 ? 0.1881 0.2846 0.1935 0.0061 -0.0101 -0.0070 97 VAL S O 29952 C CB . VAL S 97 ? 0.1591 0.2553 0.1675 0.0001 -0.0153 -0.0216 97 VAL S CB 29953 C CG1 . VAL S 97 ? 0.1456 0.2497 0.1545 -0.0078 -0.0177 -0.0194 97 VAL S CG1 29954 C CG2 . VAL S 97 ? 0.1193 0.2079 0.1247 -0.0010 -0.0144 -0.0312 97 VAL S CG2 29955 N N . LEU S 98 ? 0.1282 0.2466 0.1309 0.0002 -0.0129 -0.0114 98 LEU S N 29956 C CA . LEU S 98 ? 0.1613 0.2836 0.1637 -0.0004 -0.0113 -0.0042 98 LEU S CA 29957 C C . LEU S 98 ? 0.1717 0.2939 0.1760 -0.0062 -0.0134 0.0018 98 LEU S C 29958 O O . LEU S 98 ? 0.2351 0.3561 0.2400 -0.0065 -0.0120 0.0082 98 LEU S O 29959 C CB . LEU S 98 ? 0.0847 0.2209 0.0848 -0.0017 -0.0114 -0.0058 98 LEU S CB 29960 C CG . LEU S 98 ? 0.1551 0.2927 0.1536 0.0045 -0.0095 -0.0112 98 LEU S CG 29961 C CD1 . LEU S 98 ? 0.1518 0.3039 0.1480 0.0021 -0.0102 -0.0137 98 LEU S CD1 29962 C CD2 . LEU S 98 ? 0.0974 0.2270 0.0964 0.0115 -0.0055 -0.0077 98 LEU S CD2 29963 N N . THR S 99 ? 0.1766 0.3003 0.1821 -0.0110 -0.0168 -0.0006 99 THR S N 29964 C CA . THR S 99 ? 0.1553 0.2820 0.1625 -0.0168 -0.0196 0.0049 99 THR S CA 29965 C C . THR S 99 ? 0.2401 0.3562 0.2511 -0.0169 -0.0207 0.0059 99 THR S C 29966 O O . THR S 99 ? 0.1739 0.2820 0.1860 -0.0138 -0.0197 0.0012 99 THR S O 29967 C CB . THR S 99 ? 0.1856 0.3256 0.1905 -0.0239 -0.0231 0.0016 99 THR S CB 29968 O OG1 . THR S 99 ? 0.1587 0.2981 0.1623 -0.0247 -0.0235 -0.0074 99 THR S OG1 29969 C CG2 . THR S 99 ? 0.1128 0.2642 0.1143 -0.0248 -0.0224 0.0025 99 THR S CG2 29970 N N . PRO S 100 ? 0.1710 0.2873 0.1845 -0.0206 -0.0229 0.0123 100 PRO S N 29971 C CA . PRO S 100 ? 0.1905 0.2984 0.2084 -0.0213 -0.0244 0.0134 100 PRO S CA 29972 C C . PRO S 100 ? 0.2020 0.3119 0.2208 -0.0241 -0.0263 0.0060 100 PRO S C 29973 O O . PRO S 100 ? 0.2582 0.3790 0.2747 -0.0293 -0.0285 0.0026 100 PRO S O 29974 C CB . PRO S 100 ? 0.1798 0.2931 0.2001 -0.0260 -0.0276 0.0207 100 PRO S CB 29975 C CG . PRO S 100 ? 0.2072 0.3258 0.2249 -0.0256 -0.0261 0.0252 100 PRO S CG 29976 C CD . PRO S 100 ? 0.1818 0.3064 0.1949 -0.0241 -0.0242 0.0190 100 PRO S CD 29977 N N . GLN S 101 ? 0.1733 0.2725 0.1953 -0.0215 -0.0253 0.0032 101 GLN S N 29978 C CA . GLN S 101 ? 0.1486 0.2481 0.1718 -0.0244 -0.0261 -0.0048 101 GLN S CA 29979 C C . GLN S 101 ? 0.1870 0.2901 0.2138 -0.0308 -0.0293 -0.0044 101 GLN S C 29980 O O . GLN S 101 ? 0.2038 0.2992 0.2352 -0.0306 -0.0291 -0.0057 101 GLN S O 29981 C CB . GLN S 101 ? 0.1814 0.2686 0.2066 -0.0191 -0.0231 -0.0087 101 GLN S CB 29982 C CG . GLN S 101 ? 0.2164 0.3030 0.2378 -0.0136 -0.0205 -0.0107 101 GLN S CG 29983 C CD . GLN S 101 ? 0.2939 0.3687 0.3173 -0.0079 -0.0179 -0.0131 101 GLN S CD 29984 O OE1 . GLN S 101 ? 0.3160 0.3854 0.3434 -0.0095 -0.0178 -0.0179 101 GLN S OE1 29985 N NE2 . GLN S 101 ? 0.2885 0.3590 0.3089 -0.0020 -0.0154 -0.0098 101 GLN S NE2 29986 N N . LEU S 102 ? 0.1499 0.2653 0.1745 -0.0367 -0.0324 -0.0026 102 LEU S N 29987 C CA . LEU S 102 ? 0.1458 0.2672 0.1732 -0.0434 -0.0361 -0.0015 102 LEU S CA 29988 C C . LEU S 102 ? 0.1628 0.2947 0.1857 -0.0511 -0.0374 -0.0088 102 LEU S C 29989 O O . LEU S 102 ? 0.1510 0.2899 0.1684 -0.0522 -0.0370 -0.0108 102 LEU S O 29990 C CB . LEU S 102 ? 0.1108 0.2381 0.1398 -0.0447 -0.0391 0.0083 102 LEU S CB 29991 C CG . LEU S 102 ? 0.2535 0.3706 0.2858 -0.0385 -0.0375 0.0157 102 LEU S CG 29992 C CD1 . LEU S 102 ? 0.1858 0.3097 0.2192 -0.0409 -0.0404 0.0246 102 LEU S CD1 29993 C CD2 . LEU S 102 ? 0.1899 0.2965 0.2282 -0.0366 -0.0372 0.0153 102 LEU S CD2 29994 N N . ALA S 103 ? 0.1539 0.2866 0.1789 -0.0569 -0.0387 -0.0129 103 ALA S N 29995 C CA . ALA S 103 ? 0.0759 0.2184 0.0961 -0.0661 -0.0400 -0.0196 103 ALA S CA 29996 C C . ALA S 103 ? 0.2082 0.3616 0.2307 -0.0724 -0.0450 -0.0134 103 ALA S C 29997 O O . ALA S 103 ? 0.2064 0.3571 0.2353 -0.0699 -0.0469 -0.0062 103 ALA S O 29998 C CB . ALA S 103 ? 0.0926 0.2272 0.1129 -0.0693 -0.0373 -0.0295 103 ALA S CB 29999 N N . ARG S 104 ? 0.0638 0.2294 0.0808 -0.0809 -0.0471 -0.0166 104 ARG S N 30000 C CA . ARG S 104 ? 0.1070 0.2844 0.1256 -0.0879 -0.0522 -0.0111 104 ARG S CA 30001 C C . ARG S 104 ? 0.1047 0.2836 0.1231 -0.0961 -0.0525 -0.0186 104 ARG S C 30002 O O . ARG S 104 ? 0.1578 0.3361 0.1699 -0.1007 -0.0497 -0.0286 104 ARG S O 30003 C CB . ARG S 104 ? 0.0720 0.2631 0.0844 -0.0926 -0.0545 -0.0086 104 ARG S CB 30004 C CG . ARG S 104 ? 0.2865 0.4902 0.3012 -0.0989 -0.0604 -0.0006 104 ARG S CG 30005 C CD . ARG S 104 ? 0.1883 0.3893 0.2097 -0.0925 -0.0624 0.0113 104 ARG S CD 30006 N NE . ARG S 104 ? 0.2450 0.4593 0.2683 -0.0991 -0.0684 0.0191 104 ARG S NE 30007 C CZ . ARG S 104 ? 0.1603 0.3747 0.1901 -0.0964 -0.0714 0.0297 104 ARG S CZ 30008 N NH1 . ARG S 104 ? 0.1369 0.3385 0.1715 -0.0874 -0.0686 0.0335 104 ARG S NH1 30009 N NH2 . ARG S 104 ? 0.1371 0.3646 0.1687 -0.1032 -0.0771 0.0363 104 ARG S NH2 30010 N N . VAL S 105 ? 0.1288 0.3090 0.1540 -0.0979 -0.0554 -0.0142 105 VAL S N 30011 C CA . VAL S 105 ? 0.1157 0.2970 0.1415 -0.1057 -0.0555 -0.0207 105 VAL S CA 30012 C C . VAL S 105 ? 0.1560 0.3530 0.1826 -0.1145 -0.0614 -0.0159 105 VAL S C 30013 O O . VAL S 105 ? 0.1879 0.3895 0.2208 -0.1122 -0.0656 -0.0057 105 VAL S O 30014 C CB . VAL S 105 ? 0.0766 0.2452 0.1106 -0.1006 -0.0535 -0.0208 105 VAL S CB 30015 C CG1 . VAL S 105 ? 0.0836 0.2531 0.1182 -0.1089 -0.0531 -0.0276 105 VAL S CG1 30016 C CG2 . VAL S 105 ? 0.0792 0.2328 0.1122 -0.0922 -0.0479 -0.0250 105 VAL S CG2 30017 N N . VAL S 106 ? 0.1918 0.3970 0.2119 -0.1248 -0.0617 -0.0233 106 VAL S N 30018 C CA . VAL S 106 ? 0.1262 0.3472 0.1464 -0.1346 -0.0673 -0.0197 106 VAL S CA 30019 C C . VAL S 106 ? 0.1775 0.3969 0.2036 -0.1388 -0.0678 -0.0222 106 VAL S C 30020 O O . VAL S 106 ? 0.1964 0.4034 0.2226 -0.1374 -0.0628 -0.0302 106 VAL S O 30021 C CB . VAL S 106 ? 0.1543 0.3862 0.1633 -0.1448 -0.0674 -0.0263 106 VAL S CB 30022 C CG1 . VAL S 106 ? 0.1190 0.3690 0.1279 -0.1549 -0.0739 -0.0210 106 VAL S CG1 30023 C CG2 . VAL S 106 ? 0.1115 0.3435 0.1151 -0.1400 -0.0659 -0.0250 106 VAL S CG2 30024 N N . SER S 107 ? 0.1651 0.3970 0.1962 -0.1441 -0.0738 -0.0151 107 SER S N 30025 C CA . SER S 107 ? 0.1759 0.4079 0.2140 -0.1476 -0.0750 -0.0159 107 SER S CA 30026 C C . SER S 107 ? 0.1784 0.4088 0.2104 -0.1568 -0.0713 -0.0283 107 SER S C 30027 O O . SER S 107 ? 0.1922 0.4178 0.2292 -0.1583 -0.0700 -0.0313 107 SER S O 30028 C CB . SER S 107 ? 0.1642 0.4125 0.2084 -0.1526 -0.0827 -0.0059 107 SER S CB 30029 O OG . SER S 107 ? 0.1936 0.4575 0.2296 -0.1636 -0.0858 -0.0073 107 SER S OG 30030 N N . ASP S 108 ? 0.1585 0.3922 0.1792 -0.1633 -0.0692 -0.0359 108 ASP S N 30031 C CA . ASP S 108 ? 0.2171 0.4466 0.2305 -0.1720 -0.0645 -0.0488 108 ASP S CA 30032 C C . ASP S 108 ? 0.2531 0.4627 0.2638 -0.1656 -0.0567 -0.0578 108 ASP S C 30033 O O . ASP S 108 ? 0.2677 0.4702 0.2720 -0.1719 -0.0517 -0.0690 108 ASP S O 30034 C CB . ASP S 108 ? 0.1472 0.3896 0.1492 -0.1834 -0.0656 -0.0537 108 ASP S CB 30035 C CG . ASP S 108 ? 0.2811 0.5219 0.2758 -0.1795 -0.0636 -0.0550 108 ASP S CG 30036 O OD1 . ASP S 108 ? 0.2683 0.4984 0.2666 -0.1679 -0.0615 -0.0519 108 ASP S OD1 30037 O OD2 . ASP S 108 ? 0.3401 0.5909 0.3252 -0.1885 -0.0640 -0.0594 108 ASP S OD2 30038 N N . GLY S 109 ? 0.1623 0.3627 0.1773 -0.1536 -0.0554 -0.0528 109 GLY S N 30039 C CA . GLY S 109 ? 0.1799 0.3615 0.1936 -0.1468 -0.0486 -0.0598 109 GLY S CA 30040 C C . GLY S 109 ? 0.1683 0.3459 0.1735 -0.1443 -0.0453 -0.0647 109 GLY S C 30041 O O . GLY S 109 ? 0.2234 0.3854 0.2271 -0.1385 -0.0397 -0.0704 109 GLY S O 30042 N N . GLU S 110 ? 0.1901 0.3816 0.1896 -0.1487 -0.0486 -0.0625 110 GLU S N 30043 C CA . GLU S 110 ? 0.1268 0.3163 0.1187 -0.1458 -0.0460 -0.0662 110 GLU S CA 30044 C C . GLU S 110 ? 0.2094 0.3924 0.2073 -0.1327 -0.0459 -0.0584 110 GLU S C 30045 O O . GLU S 110 ? 0.2400 0.4285 0.2453 -0.1282 -0.0503 -0.0472 110 GLU S O 30046 C CB . GLU S 110 ? 0.1348 0.3418 0.1195 -0.1539 -0.0497 -0.0648 110 GLU S CB 30047 C CG . GLU S 110 ? 0.3075 0.5210 0.2840 -0.1679 -0.0490 -0.0741 110 GLU S CG 30048 C CD . GLU S 110 ? 0.4817 0.6806 0.4496 -0.1702 -0.0412 -0.0886 110 GLU S CD 30049 O OE1 . GLU S 110 ? 0.4739 0.6642 0.4380 -0.1635 -0.0375 -0.0920 110 GLU S OE1 30050 O OE2 . GLU S 110 ? 0.6841 0.8794 0.6486 -0.1786 -0.0387 -0.0966 110 GLU S OE2 30051 N N . VAL S 111 ? 0.2141 0.3847 0.2085 -0.1268 -0.0408 -0.0644 111 VAL S N 30052 C CA . VAL S 111 ? 0.1314 0.2957 0.1305 -0.1148 -0.0403 -0.0579 111 VAL S CA 30053 C C . VAL S 111 ? 0.1593 0.3267 0.1513 -0.1125 -0.0391 -0.0598 111 VAL S C 30054 O O . VAL S 111 ? 0.1748 0.3398 0.1579 -0.1172 -0.0356 -0.0701 111 VAL S O 30055 C CB . VAL S 111 ? 0.1736 0.3192 0.1768 -0.1077 -0.0355 -0.0616 111 VAL S CB 30056 C CG1 . VAL S 111 ? 0.0930 0.2334 0.1013 -0.0957 -0.0354 -0.0540 111 VAL S CG1 30057 C CG2 . VAL S 111 ? 0.0969 0.2391 0.1068 -0.1103 -0.0360 -0.0607 111 VAL S CG2 30058 N N . LEU S 112 ? 0.1260 0.2979 0.1214 -0.1053 -0.0415 -0.0500 112 LEU S N 30059 C CA . LEU S 112 ? 0.1267 0.3005 0.1169 -0.1013 -0.0400 -0.0507 112 LEU S CA 30060 C C . LEU S 112 ? 0.1732 0.3368 0.1692 -0.0890 -0.0383 -0.0452 112 LEU S C 30061 O O . LEU S 112 ? 0.1594 0.3223 0.1626 -0.0843 -0.0406 -0.0357 112 LEU S O 30062 C CB . LEU S 112 ? 0.1483 0.3388 0.1359 -0.1054 -0.0443 -0.0438 112 LEU S CB 30063 C CG . LEU S 112 ? 0.1877 0.3806 0.1720 -0.0997 -0.0432 -0.0413 112 LEU S CG 30064 C CD1 . LEU S 112 ? 0.1273 0.3177 0.1027 -0.1019 -0.0390 -0.0532 112 LEU S CD1 30065 C CD2 . LEU S 112 ? 0.2820 0.4903 0.2653 -0.1035 -0.0477 -0.0324 112 LEU S CD2 30066 N N . TYR S 113 ? 0.1584 0.3134 0.1505 -0.0842 -0.0342 -0.0516 113 TYR S N 30067 C CA . TYR S 113 ? 0.0952 0.2424 0.0914 -0.0730 -0.0327 -0.0466 113 TYR S CA 30068 C C . TYR S 113 ? 0.1438 0.2952 0.1335 -0.0706 -0.0311 -0.0491 113 TYR S C 30069 O O . TYR S 113 ? 0.2003 0.3490 0.1820 -0.0737 -0.0282 -0.0594 113 TYR S O 30070 C CB . TYR S 113 ? 0.1133 0.2437 0.1125 -0.0684 -0.0290 -0.0517 113 TYR S CB 30071 C CG . TYR S 113 ? 0.1511 0.2737 0.1544 -0.0573 -0.0275 -0.0466 113 TYR S CG 30072 C CD1 . TYR S 113 ? 0.1627 0.2891 0.1715 -0.0521 -0.0296 -0.0353 113 TYR S CD1 30073 C CD2 . TYR S 113 ? 0.1910 0.3007 0.1914 -0.0525 -0.0236 -0.0534 113 TYR S CD2 30074 C CE1 . TYR S 113 ? 0.1330 0.2519 0.1447 -0.0427 -0.0277 -0.0309 113 TYR S CE1 30075 C CE2 . TYR S 113 ? 0.1188 0.2223 0.1229 -0.0428 -0.0225 -0.0484 113 TYR S CE2 30076 C CZ . TYR S 113 ? 0.1858 0.2947 0.1958 -0.0382 -0.0246 -0.0372 113 TYR S CZ 30077 O OH . TYR S 113 ? 0.2602 0.3627 0.2731 -0.0292 -0.0229 -0.0325 113 TYR S OH 30078 N N . MET S 114 ? 0.1863 0.3433 0.1783 -0.0651 -0.0324 -0.0400 114 MET S N 30079 C CA . MET S 114 ? 0.1623 0.3256 0.1486 -0.0634 -0.0311 -0.0416 114 MET S CA 30080 C C . MET S 114 ? 0.1702 0.3301 0.1604 -0.0533 -0.0299 -0.0342 114 MET S C 30081 O O . MET S 114 ? 0.1232 0.2911 0.1144 -0.0527 -0.0313 -0.0261 114 MET S O 30082 C CB . MET S 114 ? 0.1447 0.3240 0.1268 -0.0717 -0.0342 -0.0391 114 MET S CB 30083 C CG . MET S 114 ? 0.1274 0.3142 0.1028 -0.0718 -0.0326 -0.0425 114 MET S CG 30084 S SD . MET S 114 ? 0.2870 0.4910 0.2546 -0.0848 -0.0352 -0.0450 114 MET S SD 30085 C CE . MET S 114 ? 0.2372 0.4501 0.2111 -0.0865 -0.0405 -0.0304 114 MET S CE 30086 N N . PRO S 115 ? 0.1885 0.3360 0.1806 -0.0458 -0.0270 -0.0370 115 PRO S N 30087 C CA . PRO S 115 ? 0.1493 0.2934 0.1449 -0.0366 -0.0255 -0.0301 115 PRO S CA 30088 C C . PRO S 115 ? 0.2325 0.3830 0.2229 -0.0343 -0.0239 -0.0326 115 PRO S C 30089 O O . PRO S 115 ? 0.2128 0.3650 0.1961 -0.0377 -0.0228 -0.0418 115 PRO S O 30090 C CB . PRO S 115 ? 0.1053 0.2346 0.1038 -0.0306 -0.0234 -0.0333 115 PRO S CB 30091 C CG . PRO S 115 ? 0.1516 0.2763 0.1439 -0.0358 -0.0223 -0.0451 115 PRO S CG 30092 C CD . PRO S 115 ? 0.1674 0.3024 0.1580 -0.0460 -0.0248 -0.0461 115 PRO S CD 30093 N N . SER S 116 ? 0.1491 0.3022 0.1420 -0.0289 -0.0229 -0.0250 116 SER S N 30094 C CA . SER S 116 ? 0.1954 0.3530 0.1850 -0.0249 -0.0208 -0.0272 116 SER S CA 30095 C C . SER S 116 ? 0.1537 0.2997 0.1444 -0.0159 -0.0181 -0.0294 116 SER S C 30096 O O . SER S 116 ? 0.1604 0.2976 0.1563 -0.0109 -0.0173 -0.0239 116 SER S O 30097 C CB . SER S 116 ? 0.1493 0.3151 0.1404 -0.0242 -0.0205 -0.0187 116 SER S CB 30098 O OG . SER S 116 ? 0.2572 0.4293 0.2455 -0.0213 -0.0187 -0.0215 116 SER S OG 30099 N N . ILE S 117 ? 0.1562 0.3007 0.1403 -0.0140 -0.0163 -0.0377 117 ILE S N 30100 C CA . ILE S 117 ? 0.0680 0.1996 0.0500 -0.0057 -0.0133 -0.0409 117 ILE S CA 30101 C C . ILE S 117 ? 0.1625 0.2975 0.1410 0.0004 -0.0104 -0.0419 117 ILE S C 30102 O O . ILE S 117 ? 0.1806 0.3238 0.1535 -0.0031 -0.0095 -0.0466 117 ILE S O 30103 C CB . ILE S 117 ? 0.1409 0.2588 0.1164 -0.0078 -0.0089 -0.0508 117 ILE S CB 30104 C CG1 . ILE S 117 ? 0.1480 0.2610 0.1292 -0.0124 -0.0116 -0.0490 117 ILE S CG1 30105 C CG2 . ILE S 117 ? 0.0584 0.1615 0.0334 0.0019 -0.0012 -0.0535 117 ILE S CG2 30106 C CD1 . ILE S 117 ? 0.2272 0.3273 0.2054 -0.0155 -0.0060 -0.0576 117 ILE S CD1 30107 N N . ARG S 118 ? 0.1371 0.2664 0.1194 0.0093 -0.0090 -0.0373 118 ARG S N 30108 C CA . ARG S 118 ? 0.1383 0.2682 0.1177 0.0162 -0.0055 -0.0388 118 ARG S CA 30109 C C . ARG S 118 ? 0.2106 0.3228 0.1868 0.0229 0.0014 -0.0438 118 ARG S C 30110 O O . ARG S 118 ? 0.2268 0.3280 0.2070 0.0261 0.0022 -0.0408 118 ARG S O 30111 C CB . ARG S 118 ? 0.1446 0.2820 0.1331 0.0215 -0.0071 -0.0294 118 ARG S CB 30112 C CG . ARG S 118 ? 0.1370 0.2758 0.1237 0.0288 -0.0052 -0.0302 118 ARG S CG 30113 C CD . ARG S 118 ? 0.1416 0.2891 0.1373 0.0329 -0.0048 -0.0223 118 ARG S CD 30114 N NE . ARG S 118 ? 0.1968 0.3462 0.1902 0.0394 -0.0056 -0.0226 118 ARG S NE 30115 C CZ . ARG S 118 ? 0.2253 0.3761 0.2169 0.0408 -0.0045 -0.0178 118 ARG S CZ 30116 N NH1 . ARG S 118 ? 0.1485 0.2994 0.1413 0.0362 -0.0028 -0.0125 118 ARG S NH1 30117 N NH2 . ARG S 118 ? 0.1356 0.2883 0.1246 0.0466 -0.0052 -0.0184 118 ARG S NH2 30118 N N . GLN S 119 ? 0.1534 0.2626 0.1250 0.0250 0.0071 -0.0509 119 GLN S N 30119 C CA . GLN S 119 ? 0.1747 0.2666 0.1469 0.0309 0.0140 -0.0550 119 GLN S CA 30120 C C . GLN S 119 ? 0.1750 0.2672 0.1449 0.0359 0.0184 -0.0585 119 GLN S C 30121 O O . GLN S 119 ? 0.2087 0.3129 0.1744 0.0324 0.0182 -0.0624 119 GLN S O 30122 C CB . GLN S 119 ? 0.1521 0.2341 0.1202 0.0250 0.0180 -0.0634 119 GLN S CB 30123 C CG . GLN S 119 ? 0.2100 0.2723 0.1809 0.0302 0.0237 -0.0652 119 GLN S CG 30124 C CD . GLN S 119 ? 0.2711 0.3240 0.2395 0.0235 0.0260 -0.0717 119 GLN S CD 30125 O OE1 . GLN S 119 ? 0.2760 0.3367 0.2408 0.0144 0.0238 -0.0759 119 GLN S OE1 30126 N NE2 . GLN S 119 ? 0.2495 0.2861 0.2212 0.0270 0.0292 -0.0711 119 GLN S NE2 30127 N N . ARG S 120 ? 0.1598 0.2392 0.1325 0.0439 0.0221 -0.0570 120 ARG S N 30128 C CA . ARG S 120 ? 0.2031 0.2818 0.1742 0.0494 0.0266 -0.0601 120 ARG S CA 30129 C C . ARG S 120 ? 0.2376 0.3025 0.2059 0.0492 0.0348 -0.0698 120 ARG S C 30130 O O . ARG S 120 ? 0.1914 0.2424 0.1610 0.0488 0.0370 -0.0706 120 ARG S O 30131 C CB . ARG S 120 ? 0.2349 0.3096 0.2097 0.0582 0.0250 -0.0514 120 ARG S CB 30132 C CG . ARG S 120 ? 0.4471 0.5251 0.4206 0.0640 0.0282 -0.0532 120 ARG S CG 30133 C CD . ARG S 120 ? 0.4981 0.5782 0.4734 0.0705 0.0242 -0.0432 120 ARG S CD 30134 N NE . ARG S 120 ? 0.5007 0.5857 0.4749 0.0760 0.0271 -0.0449 120 ARG S NE 30135 C CZ . ARG S 120 ? 0.5435 0.6446 0.5162 0.0744 0.0251 -0.0465 120 ARG S CZ 30136 N NH1 . ARG S 120 ? 0.4111 0.5248 0.3831 0.0673 0.0202 -0.0464 120 ARG S NH1 30137 N NH2 . ARG S 120 ? 0.4842 0.5891 0.4563 0.0797 0.0282 -0.0482 120 ARG S NH2 30138 N N . PHE S 121 ? 0.2351 0.3039 0.1996 0.0491 0.0395 -0.0773 121 PHE S N 30139 C CA . PHE S 121 ? 0.2205 0.2769 0.1819 0.0482 0.0477 -0.0874 121 PHE S CA 30140 C C . PHE S 121 ? 0.1827 0.2343 0.1451 0.0560 0.0538 -0.0901 121 PHE S C 30141 O O . PHE S 121 ? 0.3481 0.4108 0.3112 0.0596 0.0521 -0.0873 121 PHE S O 30142 C CB . PHE S 121 ? 0.2075 0.2719 0.1620 0.0379 0.0489 -0.0967 121 PHE S CB 30143 C CG . PHE S 121 ? 0.2356 0.3036 0.1885 0.0295 0.0435 -0.0951 121 PHE S CG 30144 C CD1 . PHE S 121 ? 0.1630 0.2176 0.1148 0.0259 0.0462 -0.0992 121 PHE S CD1 30145 C CD2 . PHE S 121 ? 0.1725 0.2572 0.1251 0.0252 0.0357 -0.0893 121 PHE S CD2 30146 C CE1 . PHE S 121 ? 0.2343 0.2927 0.1848 0.0182 0.0411 -0.0978 121 PHE S CE1 30147 C CE2 . PHE S 121 ? 0.2791 0.3673 0.2305 0.0177 0.0305 -0.0874 121 PHE S CE2 30148 C CZ . PHE S 121 ? 0.2519 0.3271 0.2028 0.0141 0.0329 -0.0914 121 PHE S CZ 30149 N N . SER S 122 ? 0.1741 0.2089 0.1366 0.0585 0.0611 -0.0955 122 SER S N 30150 C CA . SER S 122 ? 0.1635 0.1926 0.1262 0.0646 0.0685 -0.1007 122 SER S CA 30151 C C . SER S 122 ? 0.3004 0.3316 0.2571 0.0575 0.0743 -0.1135 122 SER S C 30152 O O . SER S 122 ? 0.2761 0.2982 0.2295 0.0513 0.0774 -0.1200 122 SER S O 30153 C CB . SER S 122 ? 0.2533 0.2619 0.2195 0.0711 0.0736 -0.0993 122 SER S CB 30154 O OG . SER S 122 ? 0.2317 0.2326 0.1978 0.0755 0.0823 -0.1068 122 SER S OG 30155 N N . CYS S 123 ? 0.2676 0.3108 0.2225 0.0579 0.0760 -0.1174 123 CYS S N 30156 C CA . CYS S 123 ? 0.2905 0.3375 0.2389 0.0503 0.0813 -0.1296 123 CYS S CA 30157 C C . CYS S 123 ? 0.3150 0.3725 0.2632 0.0538 0.0844 -0.1330 123 CYS S C 30158 O O . CYS S 123 ? 0.3676 0.4298 0.3209 0.0621 0.0820 -0.1256 123 CYS S O 30159 C CB . CYS S 123 ? 0.3386 0.3978 0.2810 0.0384 0.0755 -0.1309 123 CYS S CB 30160 S SG . CYS S 123 ? 0.4986 0.5812 0.4415 0.0368 0.0648 -0.1211 123 CYS S SG 30161 N N . ASP S 124 ? 0.2526 0.3142 0.1948 0.0470 0.0898 -0.1443 124 ASP S N 30162 C CA . ASP S 124 ? 0.3068 0.3765 0.2488 0.0499 0.0945 -0.1497 124 ASP S CA 30163 C C . ASP S 124 ? 0.3512 0.4432 0.2913 0.0465 0.0873 -0.1453 124 ASP S C 30164 O O . ASP S 124 ? 0.3603 0.4640 0.2934 0.0358 0.0851 -0.1498 124 ASP S O 30165 C CB . ASP S 124 ? 0.2287 0.2941 0.1644 0.0429 0.1034 -0.1641 124 ASP S CB 30166 C CG . ASP S 124 ? 0.3000 0.3686 0.2372 0.0478 0.1108 -0.1707 124 ASP S CG 30167 O OD1 . ASP S 124 ? 0.3314 0.4065 0.2743 0.0565 0.1086 -0.1640 124 ASP S OD1 30168 O OD2 . ASP S 124 ? 0.3723 0.4368 0.3049 0.0427 0.1189 -0.1829 124 ASP S OD2 30169 N N . VAL S 125 ? 0.2884 0.3864 0.2344 0.0552 0.0836 -0.1364 125 VAL S N 30170 C CA . VAL S 125 ? 0.2442 0.3626 0.1892 0.0530 0.0764 -0.1311 125 VAL S CA 30171 C C . VAL S 125 ? 0.3306 0.4593 0.2744 0.0543 0.0813 -0.1376 125 VAL S C 30172 O O . VAL S 125 ? 0.2912 0.4377 0.2334 0.0514 0.0763 -0.1349 125 VAL S O 30173 C CB . VAL S 125 ? 0.2972 0.4172 0.2485 0.0607 0.0690 -0.1174 125 VAL S CB 30174 C CG1 . VAL S 125 ? 0.2854 0.4259 0.2357 0.0582 0.0615 -0.1117 125 VAL S CG1 30175 C CG2 . VAL S 125 ? 0.2346 0.3450 0.1869 0.0587 0.0644 -0.1114 125 VAL S CG2 30176 N N . SER S 126 ? 0.3032 0.4208 0.2481 0.0583 0.0912 -0.1465 126 SER S N 30177 C CA . SER S 126 ? 0.2919 0.4183 0.2368 0.0604 0.0967 -0.1531 126 SER S CA 30178 C C . SER S 126 ? 0.3235 0.4666 0.2601 0.0482 0.0955 -0.1601 126 SER S C 30179 O O . SER S 126 ? 0.3184 0.4600 0.2483 0.0379 0.0958 -0.1657 126 SER S O 30180 C CB . SER S 126 ? 0.3148 0.4248 0.2625 0.0663 0.1082 -0.1622 126 SER S CB 30181 O OG . SER S 126 ? 0.3447 0.4463 0.2862 0.0574 0.1138 -0.1729 126 SER S OG 30182 N N . GLY S 127 ? 0.2884 0.4477 0.2251 0.0490 0.0940 -0.1593 127 GLY S N 30183 C CA . GLY S 127 ? 0.2686 0.4446 0.1974 0.0376 0.0931 -0.1656 127 GLY S CA 30184 C C . GLY S 127 ? 0.3161 0.5063 0.2413 0.0296 0.0818 -0.1571 127 GLY S C 30185 O O . GLY S 127 ? 0.3629 0.5674 0.2811 0.0189 0.0797 -0.1610 127 GLY S O 30186 N N . VAL S 128 ? 0.2726 0.4588 0.2027 0.0344 0.0746 -0.1455 128 VAL S N 30187 C CA . VAL S 128 ? 0.2679 0.4662 0.1960 0.0277 0.0640 -0.1367 128 VAL S CA 30188 C C . VAL S 128 ? 0.2899 0.5088 0.2169 0.0250 0.0597 -0.1342 128 VAL S C 30189 O O . VAL S 128 ? 0.2938 0.5262 0.2170 0.0156 0.0527 -0.1309 128 VAL S O 30190 C CB . VAL S 128 ? 0.2639 0.4549 0.1987 0.0348 0.0577 -0.1244 128 VAL S CB 30191 C CG1 . VAL S 128 ? 0.1902 0.3829 0.1317 0.0462 0.0570 -0.1178 128 VAL S CG1 30192 C CG2 . VAL S 128 ? 0.2576 0.4597 0.1908 0.0270 0.0475 -0.1163 128 VAL S CG2 30193 N N . ASP S 129 ? 0.2702 0.8076 0.5105 0.0064 0.2729 -0.0394 129 ASP S N 30194 C CA . ASP S 129 ? 0.2708 0.8074 0.5118 0.0063 0.2727 -0.0384 129 ASP S CA 30195 C C . ASP S 129 ? 0.2740 0.8059 0.5122 0.0061 0.2746 -0.0373 129 ASP S C 30196 O O . ASP S 129 ? 0.2747 0.8059 0.5134 0.0060 0.2751 -0.0361 129 ASP S O 30197 C CB . ASP S 129 ? 0.3275 0.8681 0.5719 0.0068 0.2733 -0.0371 129 ASP S CB 30198 C CG . ASP S 129 ? 0.5205 1.0629 0.7670 0.0067 0.2711 -0.0376 129 ASP S CG 30199 O OD1 . ASP S 129 ? 0.3935 0.9331 0.6387 0.0062 0.2705 -0.0377 129 ASP S OD1 30200 O OD2 . ASP S 129 ? 0.6551 1.2019 0.9046 0.0070 0.2701 -0.0380 129 ASP S OD2 30201 N N . THR S 130 ? 0.2759 0.8047 0.5112 0.0059 0.2755 -0.0376 130 THR S N 30202 C CA . THR S 130 ? 0.2790 0.8033 0.5115 0.0056 0.2773 -0.0367 130 THR S CA 30203 C C . THR S 130 ? 0.2810 0.8016 0.5106 0.0050 0.2758 -0.0382 130 THR S C 30204 O O . THR S 130 ? 0.2800 0.8016 0.5097 0.0048 0.2736 -0.0400 130 THR S O 30205 C CB . THR S 130 ? 0.2799 0.8032 0.5111 0.0060 0.2800 -0.0356 130 THR S CB 30206 O OG1 . THR S 130 ? 0.2798 0.8027 0.5096 0.0059 0.2795 -0.0370 130 THR S OG1 30207 C CG2 . THR S 130 ? 0.2778 0.8049 0.5120 0.0067 0.2813 -0.0342 130 THR S CG2 30208 N N . GLU S 131 ? 0.2839 0.8003 0.5108 0.0046 0.2770 -0.0375 131 GLU S N 30209 C CA . GLU S 131 ? 0.2862 0.7987 0.5101 0.0039 0.2758 -0.0387 131 GLU S CA 30210 C C . GLU S 131 ? 0.2863 0.7981 0.5085 0.0039 0.2755 -0.0401 131 GLU S C 30211 O O . GLU S 131 ? 0.2866 0.7973 0.5077 0.0036 0.2734 -0.0419 131 GLU S O 30212 C CB . GLU S 131 ? 0.3504 0.8585 0.5716 0.0036 0.2778 -0.0375 131 GLU S CB 30213 C CG . GLU S 131 ? 0.6787 1.1858 0.9002 0.0031 0.2771 -0.0368 131 GLU S CG 30214 C CD . GLU S 131 ? 0.8947 1.3990 1.1143 0.0024 0.2748 -0.0382 131 GLU S CD 30215 O OE1 . GLU S 131 ? 0.9359 1.4376 1.1529 0.0021 0.2744 -0.0393 131 GLU S OE1 30216 O OE2 . GLU S 131 ? 0.9430 1.4477 1.1636 0.0021 0.2732 -0.0382 131 GLU S OE2 30217 N N . SER S 132 ? 0.3504 0.6511 0.0688 -0.0835 0.1047 -0.1207 132 SER S N 30218 C CA . SER S 132 ? 0.4195 0.7119 0.1462 -0.0721 0.0977 -0.1257 132 SER S CA 30219 C C . SER S 132 ? 0.3344 0.6147 0.0709 -0.0760 0.0980 -0.1247 132 SER S C 30220 O O . SER S 132 ? 0.4086 0.6777 0.1506 -0.0684 0.0929 -0.1278 132 SER S O 30221 C CB . SER S 132 ? 0.4410 0.7512 0.1806 -0.0624 0.0923 -0.1319 132 SER S CB 30222 O OG . SER S 132 ? 0.5630 0.8895 0.3166 -0.0680 0.0944 -0.1321 132 SER S OG 30223 N N . GLY S 133 ? 0.3494 0.6323 0.0889 -0.0879 0.1037 -0.1205 133 GLY S N 30224 C CA . GLY S 133 ? 0.3035 0.5741 0.0500 -0.0933 0.1051 -0.1185 133 GLY S CA 30225 C C . GLY S 133 ? 0.3472 0.6232 0.1134 -0.0882 0.1010 -0.1231 133 GLY S C 30226 O O . GLY S 133 ? 0.3186 0.6086 0.0938 -0.0805 0.0967 -0.1280 133 GLY S O 30227 N N . ALA S 134 ? 0.2883 0.5525 0.0607 -0.0926 0.1023 -0.1215 134 ALA S N 30228 C CA . ALA S 134 ? 0.3146 0.5806 0.1049 -0.0884 0.0988 -0.1254 134 ALA S CA 30229 C C . ALA S 134 ? 0.3480 0.5988 0.1426 -0.0787 0.0925 -0.1282 134 ALA S C 30230 O O . ALA S 134 ? 0.3787 0.6145 0.1625 -0.0775 0.0919 -0.1259 134 ALA S O 30231 C CB . ALA S 134 ? 0.2581 0.5202 0.0553 -0.0989 0.1032 -0.1218 134 ALA S CB 30232 N N . THR S 135 ? 0.3159 0.5706 0.1280 -0.0719 0.0871 -0.1328 135 THR S N 30233 C CA . THR S 135 ? 0.3024 0.5433 0.1227 -0.0636 0.0805 -0.1352 135 THR S CA 30234 C C . THR S 135 ? 0.3174 0.5541 0.1540 -0.0657 0.0803 -0.1359 135 THR S C 30235 O O . THR S 135 ? 0.3356 0.5834 0.1858 -0.0632 0.0781 -0.1396 135 THR S O 30236 C CB . THR S 135 ? 0.2467 0.4945 0.0724 -0.0512 0.0727 -0.1409 135 THR S CB 30237 O OG1 . THR S 135 ? 0.3861 0.6372 0.1958 -0.0493 0.0732 -0.1401 135 THR S OG1 30238 C CG2 . THR S 135 ? 0.2958 0.5291 0.1298 -0.0431 0.0659 -0.1433 135 THR S CG2 30239 N N . CYS S 136 ? 0.2397 0.4598 0.0738 -0.0706 0.0828 -0.1322 136 CYS S N 30240 C CA . CYS S 136 ? 0.2291 0.4430 0.0771 -0.0731 0.0831 -0.1322 136 CYS S CA 30241 C C . CYS S 136 ? 0.3442 0.5472 0.2031 -0.0639 0.0761 -0.1355 136 CYS S C 30242 O O . CYS S 136 ? 0.3281 0.5179 0.1798 -0.0606 0.0741 -0.1344 136 CYS S O 30243 C CB . CYS S 136 ? 0.2999 0.5023 0.1393 -0.0840 0.0902 -0.1263 136 CYS S CB 30244 S SG . CYS S 136 ? 0.5061 0.6989 0.3614 -0.0872 0.0910 -0.1260 136 CYS S SG 30245 N N . ARG S 137 ? 0.3344 0.5431 0.2108 -0.0597 0.0723 -0.1397 137 ARG S N 30246 C CA . ARG S 137 ? 0.2627 0.4631 0.1514 -0.0510 0.0654 -0.1433 137 ARG S CA 30247 C C . ARG S 137 ? 0.2710 0.4601 0.1695 -0.0553 0.0675 -0.1416 137 ARG S C 30248 O O . ARG S 137 ? 0.3053 0.4995 0.2114 -0.0608 0.0708 -0.1412 137 ARG S O 30249 C CB . ARG S 137 ? 0.2698 0.4834 0.1710 -0.0430 0.0594 -0.1493 137 ARG S CB 30250 C CG . ARG S 137 ? 0.4733 0.6805 0.3862 -0.0330 0.0514 -0.1538 137 ARG S CG 30251 C CD . ARG S 137 ? 0.5941 0.8148 0.5175 -0.0255 0.0457 -0.1596 137 ARG S CD 30252 N NE . ARG S 137 ? 0.6941 0.9226 0.6294 -0.0292 0.0476 -0.1607 137 ARG S NE 30253 C CZ . ARG S 137 ? 0.6378 0.8806 0.5708 -0.0325 0.0506 -0.1609 137 ARG S CZ 30254 N NH1 . ARG S 137 ? 0.5855 0.8373 0.5052 -0.0329 0.0524 -0.1599 137 ARG S NH1 30255 N NH2 . ARG S 137 ? 0.5596 0.8080 0.5037 -0.0354 0.0520 -0.1620 137 ARG S NH2 30256 N N . ILE S 138 ? 0.2885 0.4621 0.1860 -0.0528 0.0656 -0.1406 138 ILE S N 30257 C CA . ILE S 138 ? 0.2283 0.3901 0.1347 -0.0560 0.0672 -0.1391 138 ILE S CA 30258 C C . ILE S 138 ? 0.2829 0.4406 0.2052 -0.0471 0.0601 -0.1438 138 ILE S C 30259 O O . ILE S 138 ? 0.2533 0.4061 0.1734 -0.0395 0.0548 -0.1458 138 ILE S O 30260 C CB . ILE S 138 ? 0.2170 0.3630 0.1097 -0.0609 0.0713 -0.1339 138 ILE S CB 30261 C CG1 . ILE S 138 ? 0.2415 0.3910 0.1191 -0.0710 0.0789 -0.1290 138 ILE S CG1 30262 C CG2 . ILE S 138 ? 0.2127 0.3463 0.1151 -0.0627 0.0723 -0.1329 138 ILE S CG2 30263 C CD1 . ILE S 138 ? 0.2677 0.4015 0.1298 -0.0762 0.0830 -0.1238 138 ILE S CD1 30264 N N . LYS S 139 ? 0.2899 0.4494 0.2281 -0.0481 0.0599 -0.1456 139 LYS S N 30265 C CA . LYS S 139 ? 0.1784 0.3362 0.1332 -0.0401 0.0532 -0.1504 139 LYS S CA 30266 C C . LYS S 139 ? 0.2374 0.3814 0.2000 -0.0420 0.0545 -0.1489 139 LYS S C 30267 O O . LYS S 139 ? 0.2216 0.3638 0.1883 -0.0491 0.0596 -0.1465 139 LYS S O 30268 C CB . LYS S 139 ? 0.1657 0.3367 0.1335 -0.0385 0.0512 -0.1544 139 LYS S CB 30269 C CG . LYS S 139 ? 0.2629 0.4321 0.2485 -0.0314 0.0447 -0.1594 139 LYS S CG 30270 C CD . LYS S 139 ? 0.2254 0.4066 0.2221 -0.0306 0.0433 -0.1629 139 LYS S CD 30271 C CE . LYS S 139 ? 0.2918 0.4690 0.3071 -0.0267 0.0390 -0.1666 139 LYS S CE 30272 N NZ . LYS S 139 ? 0.2933 0.4809 0.3183 -0.0266 0.0381 -0.1697 139 LYS S NZ 30273 N N . ILE S 140 ? 0.2334 0.3681 0.1982 -0.0354 0.0497 -0.1505 140 ILE S N 30274 C CA . ILE S 140 ? 0.1822 0.3034 0.1531 -0.0365 0.0507 -0.1490 140 ILE S CA 30275 C C . ILE S 140 ? 0.1871 0.3068 0.1747 -0.0282 0.0436 -0.1541 140 ILE S C 30276 O O . ILE S 140 ? 0.1842 0.3059 0.1718 -0.0201 0.0371 -0.1576 140 ILE S O 30277 C CB . ILE S 140 ? 0.2282 0.3366 0.1833 -0.0377 0.0528 -0.1449 140 ILE S CB 30278 C CG1 . ILE S 140 ? 0.2563 0.3646 0.1957 -0.0475 0.0607 -0.1394 140 ILE S CG1 30279 C CG2 . ILE S 140 ? 0.1971 0.2919 0.1594 -0.0371 0.0528 -0.1442 140 ILE S CG2 30280 C CD1 . ILE S 140 ? 0.3600 0.4555 0.2818 -0.0492 0.0630 -0.1352 140 ILE S CD1 30281 N N . GLY S 141 ? 0.1678 0.2839 0.1696 -0.0304 0.0449 -0.1545 141 GLY S N 30282 C CA . GLY S 141 ? 0.1622 0.2763 0.1809 -0.0235 0.0388 -0.1591 141 GLY S CA 30283 C C . GLY S 141 ? 0.1868 0.2932 0.2172 -0.0275 0.0420 -0.1579 141 GLY S C 30284 O O . GLY S 141 ? 0.1911 0.2940 0.2167 -0.0355 0.0490 -0.1536 141 GLY S O 30285 N N . SER S 142 ? 0.1520 0.2556 0.1975 -0.0219 0.0371 -0.1617 142 SER S N 30286 C CA . SER S 142 ? 0.1454 0.2430 0.2038 -0.0250 0.0398 -0.1612 142 SER S CA 30287 C C . SER S 142 ? 0.1680 0.2728 0.2341 -0.0305 0.0433 -0.1613 142 SER S C 30288 O O . SER S 142 ? 0.1283 0.2431 0.2007 -0.0276 0.0396 -0.1650 142 SER S O 30289 C CB . SER S 142 ? 0.1425 0.2381 0.2169 -0.0177 0.0332 -0.1660 142 SER S CB 30290 O OG . SER S 142 ? 0.1985 0.2898 0.2866 -0.0210 0.0361 -0.1658 142 SER S OG 30291 N N . TRP S 143 ? 0.1324 0.2318 0.1977 -0.0381 0.0502 -0.1574 143 TRP S N 30292 C CA . TRP S 143 ? 0.1564 0.2616 0.2284 -0.0434 0.0538 -0.1573 143 TRP S CA 30293 C C . TRP S 143 ? 0.1811 0.2882 0.2729 -0.0400 0.0501 -0.1618 143 TRP S C 30294 O O . TRP S 143 ? 0.1609 0.2766 0.2589 -0.0400 0.0487 -0.1643 143 TRP S O 30295 C CB . TRP S 143 ? 0.1291 0.2271 0.1950 -0.0524 0.0621 -0.1519 143 TRP S CB 30296 C CG . TRP S 143 ? 0.1733 0.2786 0.2402 -0.0583 0.0661 -0.1511 143 TRP S CG 30297 C CD1 . TRP S 143 ? 0.1235 0.2267 0.1998 -0.0629 0.0698 -0.1504 143 TRP S CD1 30298 C CD2 . TRP S 143 ? 0.1156 0.2318 0.1737 -0.0599 0.0665 -0.1510 143 TRP S CD2 30299 N NE1 . TRP S 143 ? 0.1847 0.2965 0.2582 -0.0672 0.0725 -0.1500 143 TRP S NE1 30300 C CE2 . TRP S 143 ? 0.1552 0.2755 0.2179 -0.0655 0.0705 -0.1504 143 TRP S CE2 30301 C CE3 . TRP S 143 ? 0.1216 0.2446 0.1681 -0.0572 0.0641 -0.1514 143 TRP S CE3 30302 C CZ2 . TRP S 143 ? 0.1548 0.2862 0.2115 -0.0682 0.0718 -0.1504 143 TRP S CZ2 30303 C CZ3 . TRP S 143 ? 0.1726 0.3070 0.2133 -0.0600 0.0657 -0.1514 143 TRP S CZ3 30304 C CH2 . TRP S 143 ? 0.1998 0.3385 0.2458 -0.0654 0.0694 -0.1509 143 TRP S CH2 30305 N N . THR S 144 ? 0.1135 0.2126 0.2148 -0.0372 0.0483 -0.1628 144 THR S N 30306 C CA . THR S 144 ? 0.1586 0.2583 0.2790 -0.0354 0.0460 -0.1665 144 THR S CA 30307 C C . THR S 144 ? 0.1802 0.2801 0.3118 -0.0269 0.0381 -0.1715 144 THR S C 30308 O O . THR S 144 ? 0.1740 0.2748 0.3217 -0.0253 0.0357 -0.1749 144 THR S O 30309 C CB . THR S 144 ? 0.1380 0.2288 0.2645 -0.0411 0.0521 -0.1635 144 THR S CB 30310 O OG1 . THR S 144 ? 0.1750 0.2565 0.3008 -0.0386 0.0516 -0.1625 144 THR S OG1 30311 C CG2 . THR S 144 ? 0.1026 0.1918 0.2175 -0.0495 0.0598 -0.1584 144 THR S CG2 30312 N N . HIS S 145 ? 0.1262 0.2249 0.2494 -0.0216 0.0341 -0.1720 145 HIS S N 30313 C CA . HIS S 145 ? 0.1233 0.2220 0.2565 -0.0133 0.0263 -0.1768 145 HIS S CA 30314 C C . HIS S 145 ? 0.1423 0.2501 0.2738 -0.0072 0.0194 -0.1809 145 HIS S C 30315 O O . HIS S 145 ? 0.2231 0.3331 0.3399 -0.0059 0.0189 -0.1796 145 HIS S O 30316 C CB . HIS S 145 ? 0.1244 0.2140 0.2513 -0.0105 0.0257 -0.1751 145 HIS S CB 30317 C CG . HIS S 145 ? 0.1866 0.2670 0.3190 -0.0144 0.0307 -0.1725 145 HIS S CG 30318 N ND1 . HIS S 145 ? 0.1185 0.1971 0.2688 -0.0123 0.0286 -0.1754 145 HIS S ND1 30319 C CD2 . HIS S 145 ? 0.1286 0.2008 0.2505 -0.0201 0.0376 -0.1671 145 HIS S CD2 30320 C CE1 . HIS S 145 ? 0.1218 0.1919 0.2725 -0.0163 0.0341 -0.1721 145 HIS S CE1 30321 N NE2 . HIS S 145 ? 0.2109 0.2767 0.3444 -0.0210 0.0395 -0.1670 145 HIS S NE2 30322 N N . HIS S 146 ? 0.1344 0.2473 0.2807 -0.0033 0.0140 -0.1860 146 HIS S N 30323 C CA . HIS S 146 ? 0.1096 0.2308 0.2548 0.0029 0.0071 -0.1902 146 HIS S CA 30324 C C . HIS S 146 ? 0.2008 0.3197 0.3428 0.0108 0.0005 -0.1925 146 HIS S C 30325 O O . HIS S 146 ? 0.1230 0.2339 0.2642 0.0115 0.0012 -0.1910 146 HIS S O 30326 C CB . HIS S 146 ? 0.1004 0.2269 0.2616 0.0045 0.0033 -0.1949 146 HIS S CB 30327 C CG . HIS S 146 ? 0.1747 0.2965 0.3532 0.0062 0.0008 -0.1977 146 HIS S CG 30328 N ND1 . HIS S 146 ? 0.2007 0.3207 0.3847 0.0132 -0.0060 -0.2011 146 HIS S ND1 30329 C CD2 . HIS S 146 ? 0.1621 0.2808 0.3535 0.0018 0.0042 -0.1974 146 HIS S CD2 30330 C CE1 . HIS S 146 ? 0.1773 0.2939 0.3775 0.0129 -0.0066 -0.2030 146 HIS S CE1 30331 N NE2 . HIS S 146 ? 0.1929 0.3086 0.3978 0.0060 -0.0004 -0.2008 146 HIS S NE2 30332 N N . SER S 147 ? 0.1195 0.2451 0.2596 0.0169 -0.0060 -0.1964 147 SER S N 30333 C CA . SER S 147 ? 0.1752 0.2994 0.3090 0.0245 -0.0122 -0.1983 147 SER S CA 30334 C C . SER S 147 ? 0.2039 0.3228 0.3503 0.0297 -0.0175 -0.2015 147 SER S C 30335 O O . SER S 147 ? 0.2396 0.3549 0.3796 0.0353 -0.0215 -0.2022 147 SER S O 30336 C CB . SER S 147 ? 0.1735 0.3066 0.3040 0.0301 -0.0182 -0.2022 147 SER S CB 30337 O OG . SER S 147 ? 0.2555 0.3926 0.4025 0.0332 -0.0237 -0.2074 147 SER S OG 30338 N N . ARG S 148 ? 0.2432 0.1947 0.2279 -0.0584 0.0662 -0.1174 148 ARG S N 30339 C CA . ARG S 148 ? 0.2771 0.2285 0.2692 -0.0651 0.0721 -0.1196 148 ARG S CA 30340 C C . ARG S 148 ? 0.2908 0.2476 0.2834 -0.0677 0.0731 -0.1189 148 ARG S C 30341 O O . ARG S 148 ? 0.3334 0.2930 0.3336 -0.0732 0.0773 -0.1209 148 ARG S O 30342 C CB . ARG S 148 ? 0.2704 0.2049 0.2571 -0.0666 0.0797 -0.1182 148 ARG S CB 30343 C CG . ARG S 148 ? 0.3384 0.2674 0.3272 -0.0654 0.0803 -0.1199 148 ARG S CG 30344 C CD . ARG S 148 ? 0.4380 0.3497 0.4219 -0.0676 0.0888 -0.1187 148 ARG S CD 30345 N NE . ARG S 148 ? 0.5062 0.4031 0.4749 -0.0635 0.0911 -0.1127 148 ARG S NE 30346 C CZ . ARG S 148 ? 0.5787 0.4667 0.5414 -0.0663 0.0972 -0.1105 148 ARG S CZ 30347 N NH1 . ARG S 148 ? 0.5529 0.4453 0.5242 -0.0733 0.1017 -0.1139 148 ARG S NH1 30348 N NH2 . ARG S 148 ? 0.5279 0.4028 0.4758 -0.0622 0.0987 -0.1048 148 ARG S NH2 30349 N N . GLU S 149 ? 0.2435 0.2022 0.2284 -0.0638 0.0693 -0.1162 149 GLU S N 30350 C CA . GLU S 149 ? 0.2613 0.2245 0.2457 -0.0659 0.0703 -0.1154 149 GLU S CA 30351 C C . GLU S 149 ? 0.3062 0.2851 0.2968 -0.0649 0.0641 -0.1172 149 GLU S C 30352 O O . GLU S 149 ? 0.2277 0.2147 0.2256 -0.0684 0.0651 -0.1187 149 GLU S O 30353 C CB . GLU S 149 ? 0.2237 0.1755 0.1931 -0.0631 0.0722 -0.1109 149 GLU S CB 30354 C CG . GLU S 149 ? 0.2522 0.1876 0.2150 -0.0648 0.0795 -0.1087 149 GLU S CG 30355 C CD . GLU S 149 ? 0.3263 0.2500 0.2733 -0.0621 0.0817 -0.1039 149 GLU S CD 30356 O OE1 . GLU S 149 ? 0.4036 0.3321 0.3444 -0.0587 0.0772 -0.1023 149 GLU S OE1 30357 O OE2 . GLU S 149 ? 0.3780 0.2875 0.3185 -0.0636 0.0881 -0.1018 149 GLU S OE2 30358 N N . ILE S 150 ? 0.1667 0.1494 0.1544 -0.0602 0.0580 -0.1172 150 ILE S N 30359 C CA . ILE S 150 ? 0.2036 0.2007 0.1971 -0.0592 0.0522 -0.1193 150 ILE S CA 30360 C C . ILE S 150 ? 0.2503 0.2530 0.2483 -0.0568 0.0472 -0.1216 150 ILE S C 30361 O O . ILE S 150 ? 0.2815 0.2776 0.2729 -0.0527 0.0456 -0.1204 150 ILE S O 30362 C CB . ILE S 150 ? 0.1680 0.1666 0.1523 -0.0558 0.0494 -0.1173 150 ILE S CB 30363 C CG1 . ILE S 150 ? 0.1995 0.1959 0.1814 -0.0590 0.0540 -0.1159 150 ILE S CG1 30364 C CG2 . ILE S 150 ? 0.1408 0.1532 0.1305 -0.0544 0.0433 -0.1198 150 ILE S CG2 30365 C CD1 . ILE S 150 ? 0.2060 0.2059 0.1805 -0.0567 0.0515 -0.1149 150 ILE S CD1 30366 N N . SER S 151 ? 0.2314 0.2461 0.2407 -0.0594 0.0450 -0.1249 151 SER S N 30367 C CA . SER S 151 ? 0.2996 0.3214 0.3132 -0.0574 0.0398 -0.1275 151 SER S CA 30368 C C . SER S 151 ? 0.2477 0.2811 0.2625 -0.0559 0.0348 -0.1284 151 SER S C 30369 O O . SER S 151 ? 0.2384 0.2769 0.2559 -0.0582 0.0359 -0.1281 151 SER S O 30370 C CB . SER S 151 ? 0.2156 0.2427 0.2405 -0.0615 0.0408 -0.1309 151 SER S CB 30371 O OG . SER S 151 ? 0.3520 0.3904 0.3856 -0.0650 0.0403 -0.1324 151 SER S OG 30372 N N . VAL S 152 ? 0.2643 0.3013 0.2773 -0.0521 0.0298 -0.1296 152 VAL S N 30373 C CA . VAL S 152 ? 0.2680 0.3157 0.2819 -0.0507 0.0252 -0.1309 152 VAL S CA 30374 C C . VAL S 152 ? 0.2346 0.2929 0.2578 -0.0508 0.0217 -0.1332 152 VAL S C 30375 O O . VAL S 152 ? 0.3162 0.3708 0.3389 -0.0493 0.0204 -0.1351 152 VAL S O 30376 C CB . VAL S 152 ? 0.2930 0.3378 0.2963 -0.0457 0.0225 -0.1292 152 VAL S CB 30377 C CG1 . VAL S 152 ? 0.5135 0.5708 0.5198 -0.0445 0.0183 -0.1304 152 VAL S CG1 30378 C CG2 . VAL S 152 ? 0.3968 0.4335 0.3919 -0.0458 0.0264 -0.1258 152 VAL S CG2 30379 N N . ASP S 153 ? 0.2365 0.3081 0.2690 -0.0522 0.0210 -0.1322 153 ASP S N 30380 C CA . ASP S 153 ? 0.3302 0.4133 0.3720 -0.0517 0.0187 -0.1331 153 ASP S CA 30381 C C . ASP S 153 ? 0.3315 0.4264 0.3769 -0.0498 0.0169 -0.1315 153 ASP S C 30382 O O . ASP S 153 ? 0.3338 0.4304 0.3787 -0.0509 0.0185 -0.1299 153 ASP S O 30383 C CB . ASP S 153 ? 0.3715 0.4587 0.4223 -0.0558 0.0213 -0.1341 153 ASP S CB 30384 C CG . ASP S 153 ? 0.5209 0.5988 0.5707 -0.0577 0.0229 -0.1366 153 ASP S CG 30385 O OD1 . ASP S 153 ? 0.4858 0.5536 0.5320 -0.0602 0.0264 -0.1369 153 ASP S OD1 30386 O OD2 . ASP S 153 ? 0.5790 0.6595 0.6320 -0.0568 0.0212 -0.1386 153 ASP S OD2 30387 N N . PRO S 154 ? 0.3522 0.4546 0.4011 -0.0473 0.0139 -0.1324 154 PRO S N 30388 C CA . PRO S 154 ? 0.3260 0.4393 0.3789 -0.0458 0.0131 -0.1314 154 PRO S CA 30389 C C . PRO S 154 ? 0.3921 0.5123 0.4522 -0.0485 0.0158 -0.1307 154 PRO S C 30390 O O . PRO S 154 ? 0.3548 0.4742 0.4184 -0.0508 0.0172 -0.1316 154 PRO S O 30391 C CB . PRO S 154 ? 0.2963 0.4147 0.3516 -0.0429 0.0100 -0.1332 154 PRO S CB 30392 C CG . PRO S 154 ? 0.3434 0.4563 0.3995 -0.0441 0.0101 -0.1352 154 PRO S CG 30393 C CD . PRO S 154 ? 0.3455 0.4461 0.3949 -0.0458 0.0119 -0.1348 154 PRO S CD 30394 N N . THR S 155 ? 0.5924 0.7189 0.6541 -0.0480 0.0167 -0.1293 155 THR S N 30395 C CA . THR S 155 ? 0.6538 0.7852 0.7205 -0.0500 0.0192 -0.1286 155 THR S CA 30396 C C . THR S 155 ? 0.6933 0.8318 0.7648 -0.0494 0.0186 -0.1298 155 THR S C 30397 O O . THR S 155 ? 0.6532 0.7957 0.7250 -0.0471 0.0168 -0.1308 155 THR S O 30398 C CB . THR S 155 ? 0.7868 0.9215 0.8529 -0.0497 0.0206 -0.1271 155 THR S CB 30399 O OG1 . THR S 155 ? 0.8852 1.0218 0.9548 -0.0517 0.0231 -0.1265 155 THR S OG1 30400 C CG2 . THR S 155 ? 0.8351 0.9770 0.9022 -0.0471 0.0192 -0.1275 155 THR S CG2 30423 N N . GLU S 163 ? 0.5449 0.7371 0.3100 -0.1829 0.0115 -0.0985 163 GLU S N 30424 C CA . GLU S 163 ? 0.5438 0.7287 0.3069 -0.1854 0.0067 -0.0939 163 GLU S CA 30425 C C . GLU S 163 ? 0.4881 0.6593 0.2481 -0.1834 0.0031 -0.0906 163 GLU S C 30426 O O . GLU S 163 ? 0.5273 0.6958 0.2842 -0.1876 -0.0025 -0.0854 163 GLU S O 30427 C CB . GLU S 163 ? 0.6533 0.8342 0.4191 -0.1828 0.0087 -0.0961 163 GLU S CB 30428 C CG . GLU S 163 ? 0.8265 1.0010 0.5902 -0.1858 0.0035 -0.0914 163 GLU S CG 30429 C CD . GLU S 163 ? 0.9415 1.1106 0.7079 -0.1826 0.0055 -0.0934 163 GLU S CD 30430 O OE1 . GLU S 163 ? 0.9310 1.1023 0.7010 -0.1785 0.0108 -0.0985 163 GLU S OE1 30431 O OE2 . GLU S 163 ? 0.9842 1.1468 0.7493 -0.1842 0.0016 -0.0899 163 GLU S OE2 30432 N N . TYR S 164 ? 0.3091 0.4717 0.0700 -0.1769 0.0061 -0.0935 164 TYR S N 30433 C CA . TYR S 164 ? 0.3114 0.4608 0.0695 -0.1743 0.0030 -0.0908 164 TYR S CA 30434 C C . TYR S 164 ? 0.3186 0.4690 0.0752 -0.1735 0.0034 -0.0910 164 TYR S C 30435 O O . TYR S 164 ? 0.4041 0.5436 0.1586 -0.1705 0.0016 -0.0897 164 TYR S O 30436 C CB . TYR S 164 ? 0.3598 0.4968 0.1196 -0.1672 0.0056 -0.0934 164 TYR S CB 30437 C CG . TYR S 164 ? 0.5385 0.6743 0.3003 -0.1671 0.0061 -0.0939 164 TYR S CG 30438 C CD1 . TYR S 164 ? 0.6260 0.7588 0.3859 -0.1710 0.0010 -0.0896 164 TYR S CD1 30439 C CD2 . TYR S 164 ? 0.6012 0.7388 0.3672 -0.1631 0.0116 -0.0987 164 TYR S CD2 30440 C CE1 . TYR S 164 ? 0.6966 0.8283 0.4585 -0.1709 0.0015 -0.0900 164 TYR S CE1 30441 C CE2 . TYR S 164 ? 0.6147 0.7512 0.3827 -0.1629 0.0120 -0.0992 164 TYR S CE2 30442 C CZ . TYR S 164 ? 0.6673 0.8009 0.4332 -0.1668 0.0070 -0.0949 164 TYR S CZ 30443 O OH . TYR S 164 ? 0.6560 0.7886 0.4240 -0.1666 0.0076 -0.0954 164 TYR S OH 30444 N N . PHE S 165 ? 0.3160 0.4794 0.0738 -0.1760 0.0057 -0.0928 165 PHE S N 30445 C CA . PHE S 165 ? 0.3093 0.4743 0.0662 -0.1748 0.0068 -0.0936 165 PHE S CA 30446 C C . PHE S 165 ? 0.3131 0.4774 0.0659 -0.1798 0.0008 -0.0880 165 PHE S C 30447 O O . PHE S 165 ? 0.3937 0.5650 0.1451 -0.1861 -0.0029 -0.0845 165 PHE S O 30448 C CB . PHE S 165 ? 0.3036 0.4828 0.0633 -0.1756 0.0114 -0.0977 165 PHE S CB 30449 C CG . PHE S 165 ? 0.3407 0.5206 0.1003 -0.1730 0.0136 -0.0995 165 PHE S CG 30450 C CD1 . PHE S 165 ? 0.3001 0.4717 0.0615 -0.1660 0.0174 -0.1032 165 PHE S CD1 30451 C CD2 . PHE S 165 ? 0.3033 0.4924 0.0612 -0.1776 0.0116 -0.0974 165 PHE S CD2 30452 C CE1 . PHE S 165 ? 0.3366 0.5087 0.0979 -0.1636 0.0193 -0.1048 165 PHE S CE1 30453 C CE2 . PHE S 165 ? 0.3022 0.4919 0.0600 -0.1752 0.0135 -0.0991 165 PHE S CE2 30454 C CZ . PHE S 165 ? 0.3000 0.4812 0.0596 -0.1682 0.0173 -0.1028 165 PHE S CZ 30455 N N . SER S 166 ? 0.3150 0.4708 0.0658 -0.1768 -0.0003 -0.0873 166 SER S N 30456 C CA . SER S 166 ? 0.3200 0.4734 0.0669 -0.1809 -0.0062 -0.0821 166 SER S CA 30457 C C . SER S 166 ? 0.3892 0.5573 0.1356 -0.1871 -0.0072 -0.0804 166 SER S C 30458 O O . SER S 166 ? 0.3850 0.5616 0.1332 -0.1860 -0.0029 -0.0838 166 SER S O 30459 C CB . SER S 166 ? 0.3215 0.4636 0.0668 -0.1759 -0.0064 -0.0824 166 SER S CB 30460 O OG . SER S 166 ? 0.4019 0.5425 0.1437 -0.1798 -0.0119 -0.0776 166 SER S OG 30461 N N . GLN S 167 ? 0.3773 0.5482 0.1213 -0.1935 -0.0129 -0.0750 167 GLN S N 30462 C CA . GLN S 167 ? 0.3662 0.5509 0.1095 -0.1999 -0.0145 -0.0726 167 GLN S CA 30463 C C . GLN S 167 ? 0.3717 0.5544 0.1129 -0.1998 -0.0161 -0.0710 167 GLN S C 30464 O O . GLN S 167 ? 0.3780 0.5719 0.1187 -0.2043 -0.0170 -0.0694 167 GLN S O 30465 C CB . GLN S 167 ? 0.4296 0.6173 0.1710 -0.2070 -0.0204 -0.0669 167 GLN S CB 30466 C CG . GLN S 167 ? 0.4615 0.6372 0.1994 -0.2083 -0.0272 -0.0615 167 GLN S CG 30467 C CD . GLN S 167 ? 0.6197 0.7971 0.3563 -0.2147 -0.0330 -0.0561 167 GLN S CD 30468 O OE1 . GLN S 167 ? 0.5651 0.7326 0.3013 -0.2134 -0.0352 -0.0550 167 GLN S OE1 30469 N NE2 . GLN S 167 ? 0.5045 0.6943 0.2403 -0.2217 -0.0357 -0.0524 167 GLN S NE2 30470 N N . TYR S 168 ? 0.3274 0.4960 0.0674 -0.1945 -0.0166 -0.0715 168 TYR S N 30471 C CA . TYR S 168 ? 0.3296 0.4947 0.0674 -0.1941 -0.0187 -0.0698 168 TYR S CA 30472 C C . TYR S 168 ? 0.3255 0.4909 0.0651 -0.1884 -0.0128 -0.0750 168 TYR S C 30473 O O . TYR S 168 ? 0.4211 0.5842 0.1592 -0.1876 -0.0138 -0.0742 168 TYR S O 30474 C CB . TYR S 168 ? 0.3352 0.4845 0.0699 -0.1926 -0.0240 -0.0663 168 TYR S CB 30475 C CG . TYR S 168 ? 0.4379 0.5868 0.1709 -0.1985 -0.0303 -0.0609 168 TYR S CG 30476 C CD1 . TYR S 168 ? 0.3416 0.5011 0.0735 -0.2060 -0.0341 -0.0565 168 TYR S CD1 30477 C CD2 . TYR S 168 ? 0.3419 0.4804 0.0745 -0.1967 -0.0323 -0.0602 168 TYR S CD2 30478 C CE1 . TYR S 168 ? 0.3728 0.5324 0.1033 -0.2117 -0.0400 -0.0513 168 TYR S CE1 30479 C CE2 . TYR S 168 ? 0.3460 0.4844 0.0773 -0.2023 -0.0381 -0.0552 168 TYR S CE2 30480 C CZ . TYR S 168 ? 0.4169 0.5658 0.1472 -0.2098 -0.0420 -0.0507 168 TYR S CZ 30481 O OH . TYR S 168 ? 0.5077 0.6563 0.2367 -0.2153 -0.0479 -0.0456 168 TYR S OH 30482 N N . SER S 169 ? 0.3849 0.5531 0.1279 -0.1845 -0.0070 -0.0802 169 SER S N 30483 C CA . SER S 169 ? 0.3581 0.5283 0.1034 -0.1794 -0.0012 -0.0853 169 SER S CA 30484 C C . SER S 169 ? 0.3208 0.5054 0.0666 -0.1834 -0.0003 -0.0853 169 SER S C 30485 O O . SER S 169 ? 0.3152 0.5108 0.0606 -0.1897 -0.0024 -0.0828 169 SER S O 30486 C CB . SER S 169 ? 0.3362 0.5080 0.0854 -0.1754 0.0045 -0.0905 169 SER S CB 30487 O OG . SER S 169 ? 0.3070 0.4828 0.0590 -0.1712 0.0101 -0.0955 169 SER S OG 30488 N N . ARG S 170 ? 0.3124 0.4972 0.0590 -0.1799 0.0028 -0.0881 170 ARG S N 30489 C CA . ARG S 170 ? 0.3104 0.5091 0.0578 -0.1830 0.0043 -0.0888 170 ARG S CA 30490 C C . ARG S 170 ? 0.3273 0.5380 0.0786 -0.1826 0.0096 -0.0936 170 ARG S C 30491 O O . ARG S 170 ? 0.4051 0.6295 0.1576 -0.1855 0.0112 -0.0946 170 ARG S O 30492 C CB . ARG S 170 ? 0.3096 0.5045 0.0569 -0.1789 0.0062 -0.0906 170 ARG S CB 30493 C CG . ARG S 170 ? 0.4430 0.6277 0.1864 -0.1795 0.0010 -0.0861 170 ARG S CG 30494 C CD . ARG S 170 ? 0.6115 0.7912 0.3552 -0.1743 0.0037 -0.0887 170 ARG S CD 30495 N NE . ARG S 170 ? 0.8639 1.0560 0.6085 -0.1768 0.0052 -0.0893 170 ARG S NE 30496 C CZ . ARG S 170 ? 0.9818 1.1739 0.7278 -0.1728 0.0087 -0.0926 170 ARG S CZ 30497 N NH1 . ARG S 170 ? 0.9030 1.0834 0.6496 -0.1661 0.0113 -0.0955 170 ARG S NH1 30498 N NH2 . ARG S 170 ? 0.9466 1.1506 0.6934 -0.1754 0.0098 -0.0930 170 ARG S NH2 30499 N N . PHE S 171 ? 0.3033 0.5092 0.0567 -0.1790 0.0123 -0.0966 171 PHE S N 30500 C CA . PHE S 171 ? 0.2984 0.5143 0.0559 -0.1778 0.0175 -0.1017 171 PHE S CA 30501 C C . PHE S 171 ? 0.2988 0.5183 0.0567 -0.1811 0.0162 -0.1006 171 PHE S C 30502 O O . PHE S 171 ? 0.3090 0.5210 0.0644 -0.1832 0.0118 -0.0964 171 PHE S O 30503 C CB . PHE S 171 ? 0.2949 0.5035 0.0555 -0.1702 0.0227 -0.1071 171 PHE S CB 30504 C CG . PHE S 171 ? 0.2947 0.4988 0.0548 -0.1666 0.0238 -0.1080 171 PHE S CG 30505 C CD1 . PHE S 171 ? 0.2913 0.5055 0.0538 -0.1659 0.0275 -0.1116 171 PHE S CD1 30506 C CD2 . PHE S 171 ? 0.2980 0.4881 0.0553 -0.1640 0.0211 -0.1054 171 PHE S CD2 30507 C CE1 . PHE S 171 ? 0.2911 0.5013 0.0532 -0.1627 0.0284 -0.1123 171 PHE S CE1 30508 C CE2 . PHE S 171 ? 0.3222 0.5081 0.0790 -0.1608 0.0220 -0.1062 171 PHE S CE2 30509 C CZ . PHE S 171 ? 0.3317 0.5276 0.0909 -0.1602 0.0257 -0.1095 171 PHE S CZ 30510 N N . GLU S 172 ? 0.2951 0.5263 0.0561 -0.1817 0.0199 -0.1045 172 GLU S N 30511 C CA . GLU S 172 ? 0.2948 0.5302 0.0567 -0.1843 0.0195 -0.1043 172 GLU S CA 30512 C C . GLU S 172 ? 0.3919 0.6299 0.1583 -0.1797 0.0253 -0.1107 172 GLU S C 30513 O O . GLU S 172 ? 0.2866 0.5290 0.0557 -0.1764 0.0296 -0.1152 172 GLU S O 30514 C CB . GLU S 172 ? 0.2959 0.5461 0.0566 -0.1918 0.0170 -0.1014 172 GLU S CB 30515 C CG . GLU S 172 ? 0.4426 0.7079 0.2053 -0.1927 0.0205 -0.1049 172 GLU S CG 30516 C CD . GLU S 172 ? 0.4825 0.7624 0.2435 -0.2003 0.0175 -0.1012 172 GLU S CD 30517 O OE1 . GLU S 172 ? 0.5960 0.8747 0.3547 -0.2049 0.0130 -0.0964 172 GLU S OE1 30518 O OE2 . GLU S 172 ? 0.4406 0.7332 0.2025 -0.2017 0.0195 -0.1031 172 GLU S OE2 30519 N N . ILE S 173 ? 0.3331 0.5680 0.1004 -0.1796 0.0252 -0.1110 173 ILE S N 30520 C CA . ILE S 173 ? 0.2890 0.5255 0.0606 -0.1755 0.0302 -0.1167 173 ILE S CA 30521 C C . ILE S 173 ? 0.3344 0.5869 0.1077 -0.1795 0.0314 -0.1185 173 ILE S C 30522 O O . ILE S 173 ? 0.3878 0.6455 0.1592 -0.1850 0.0281 -0.1150 173 ILE S O 30523 C CB . ILE S 173 ? 0.2866 0.5108 0.0587 -0.1726 0.0297 -0.1162 173 ILE S CB 30524 C CG1 . ILE S 173 ? 0.3346 0.5433 0.1054 -0.1676 0.0292 -0.1152 173 ILE S CG1 30525 C CG2 . ILE S 173 ? 0.2908 0.5179 0.0675 -0.1691 0.0345 -0.1217 173 ILE S CG2 30526 C CD1 . ILE S 173 ? 0.3197 0.5160 0.0910 -0.1642 0.0289 -0.1148 173 ILE S CD1 30527 N N . LEU S 174 ? 0.3303 0.5908 0.1073 -0.1768 0.0362 -0.1242 174 LEU S N 30528 C CA . LEU S 174 ? 0.2779 0.5539 0.0567 -0.1800 0.0379 -0.1268 174 LEU S CA 30529 C C . LEU S 174 ? 0.3779 0.6526 0.1601 -0.1774 0.0405 -0.1306 174 LEU S C 30530 O O . LEU S 174 ? 0.3827 0.6667 0.1654 -0.1810 0.0400 -0.1308 174 LEU S O 30531 C CB . LEU S 174 ? 0.3739 0.6603 0.1550 -0.1785 0.0414 -0.1311 174 LEU S CB 30532 C CG . LEU S 174 ? 0.3720 0.6608 0.1502 -0.1809 0.0393 -0.1279 174 LEU S CG 30533 C CD1 . LEU S 174 ? 0.3504 0.6489 0.1312 -0.1788 0.0432 -0.1327 174 LEU S CD1 30534 C CD2 . LEU S 174 ? 0.2949 0.5919 0.0694 -0.1885 0.0345 -0.1222 174 LEU S CD2 30535 N N . ASP S 175 ? 0.3137 0.5772 0.0985 -0.1711 0.0432 -0.1335 175 ASP S N 30536 C CA . ASP S 175 ? 0.2804 0.5421 0.0688 -0.1681 0.0459 -0.1372 175 ASP S CA 30537 C C . ASP S 175 ? 0.3571 0.6041 0.1474 -0.1615 0.0480 -0.1388 175 ASP S C 30538 O O . ASP S 175 ? 0.3898 0.6316 0.1801 -0.1581 0.0491 -0.1394 175 ASP S O 30539 C CB . ASP S 175 ? 0.3046 0.5800 0.0969 -0.1677 0.0498 -0.1430 175 ASP S CB 30540 C CG . ASP S 175 ? 0.5326 0.8098 0.3279 -0.1670 0.0514 -0.1460 175 ASP S CG 30541 O OD1 . ASP S 175 ? 0.6302 0.9001 0.4242 -0.1681 0.0491 -0.1429 175 ASP S OD1 30542 O OD2 . ASP S 175 ? 0.6225 0.9084 0.4216 -0.1654 0.0549 -0.1514 175 ASP S OD2 30543 N N . VAL S 176 ? 0.3688 0.6094 0.1608 -0.1596 0.0485 -0.1394 176 VAL S N 30544 C CA . VAL S 176 ? 0.3493 0.5773 0.1439 -0.1532 0.0509 -0.1414 176 VAL S CA 30545 C C . VAL S 176 ? 0.4408 0.6720 0.2402 -0.1509 0.0543 -0.1462 176 VAL S C 30546 O O . VAL S 176 ? 0.4569 0.6922 0.2563 -0.1541 0.0530 -0.1454 176 VAL S O 30547 C CB . VAL S 176 ? 0.3479 0.5625 0.1395 -0.1529 0.0475 -0.1367 176 VAL S CB 30548 C CG1 . VAL S 176 ? 0.3126 0.5146 0.1071 -0.1459 0.0503 -0.1388 176 VAL S CG1 30549 C CG2 . VAL S 176 ? 0.2755 0.4869 0.0623 -0.1555 0.0437 -0.1318 176 VAL S CG2 30550 N N . THR S 177 ? 0.4350 0.6646 0.2387 -0.1455 0.0585 -0.1510 177 THR S N 30551 C CA . THR S 177 ? 0.4211 0.6526 0.2299 -0.1427 0.0616 -0.1556 177 THR S CA 30552 C C . THR S 177 ? 0.4403 0.6589 0.2519 -0.1362 0.0640 -0.1570 177 THR S C 30553 O O . THR S 177 ? 0.3728 0.5837 0.1831 -0.1334 0.0641 -0.1557 177 THR S O 30554 C CB . THR S 177 ? 0.3891 0.6340 0.2014 -0.1427 0.0647 -0.1611 177 THR S CB 30555 O OG1 . THR S 177 ? 0.4300 0.6743 0.2433 -0.1395 0.0668 -0.1631 177 THR S OG1 30556 C CG2 . THR S 177 ? 0.4449 0.7035 0.2545 -0.1492 0.0625 -0.1598 177 THR S CG2 30557 N N . GLN S 178 ? 0.4569 0.6736 0.2724 -0.1339 0.0658 -0.1595 178 GLN S N 30558 C CA . GLN S 178 ? 0.3885 0.5934 0.2071 -0.1280 0.0680 -0.1606 178 GLN S CA 30559 C C . GLN S 178 ? 0.4167 0.6255 0.2416 -0.1246 0.0719 -0.1663 178 GLN S C 30560 O O . GLN S 178 ? 0.5221 0.7403 0.3488 -0.1271 0.0723 -0.1688 178 GLN S O 30561 C CB . GLN S 178 ? 0.3671 0.5626 0.1838 -0.1284 0.0656 -0.1567 178 GLN S CB 30562 C CG . GLN S 178 ? 0.6432 0.8306 0.4546 -0.1295 0.0622 -0.1514 178 GLN S CG 30563 C CD . GLN S 178 ? 0.8374 1.0219 0.6456 -0.1334 0.0583 -0.1470 178 GLN S CD 30564 O OE1 . GLN S 178 ? 0.9918 1.1653 0.7994 -0.1311 0.0573 -0.1447 178 GLN S OE1 30565 N NE2 . GLN S 178 ? 0.8017 0.9964 0.6078 -0.1392 0.0561 -0.1459 178 GLN S NE2 30566 N N . LYS S 179 ? 0.4116 0.6132 0.2398 -0.1189 0.0747 -0.1684 179 LYS S N 30567 C CA . LYS S 179 ? 0.4144 0.6183 0.2490 -0.1152 0.0784 -0.1737 179 LYS S CA 30568 C C . LYS S 179 ? 0.3515 0.5424 0.1887 -0.1097 0.0799 -0.1732 179 LYS S C 30569 O O . LYS S 179 ? 0.3533 0.5356 0.1884 -0.1073 0.0796 -0.1706 179 LYS S O 30570 C CB . LYS S 179 ? 0.4245 0.6363 0.2614 -0.1140 0.0807 -0.1778 179 LYS S CB 30571 C CG . LYS S 179 ? 0.5744 0.7891 0.4181 -0.1101 0.0842 -0.1836 179 LYS S CG 30572 C CD . LYS S 179 ? 0.6152 0.8370 0.4611 -0.1087 0.0863 -0.1875 179 LYS S CD 30573 C CE . LYS S 179 ? 0.7420 0.9669 0.5967 -0.1051 0.0892 -0.1928 179 LYS S CE 30574 N NZ . LYS S 179 ? 0.8330 1.0659 0.6919 -0.1040 0.0907 -0.1964 179 LYS S NZ 30575 N N . LYS S 180 ? 0.3781 0.5678 0.2198 -0.1077 0.0814 -0.1754 180 LYS S N 30576 C CA . LYS S 180 ? 0.3342 0.5127 0.1791 -0.1024 0.0832 -0.1752 180 LYS S CA 30577 C C . LYS S 180 ? 0.3462 0.5261 0.1969 -0.0979 0.0868 -0.1800 180 LYS S C 30578 O O . LYS S 180 ? 0.3969 0.5862 0.2511 -0.0986 0.0882 -0.1844 180 LYS S O 30579 C CB . LYS S 180 ? 0.3303 0.5060 0.1772 -0.1026 0.0827 -0.1747 180 LYS S CB 30580 C CG . LYS S 180 ? 0.5071 0.6719 0.3576 -0.0972 0.0846 -0.1744 180 LYS S CG 30581 C CD . LYS S 180 ? 0.5932 0.7560 0.4463 -0.0972 0.0844 -0.1744 180 LYS S CD 30582 C CE . LYS S 180 ? 0.5291 0.6810 0.3857 -0.0917 0.0863 -0.1736 180 LYS S CE 30583 N NZ . LYS S 180 ? 0.6747 0.8228 0.5327 -0.0919 0.0855 -0.1723 180 LYS S NZ 30584 N N . ASN S 181 ? 0.3012 0.4720 0.1530 -0.0932 0.0882 -0.1791 181 ASN S N 30585 C CA . ASN S 181 ? 0.3170 0.4881 0.1753 -0.0887 0.0915 -0.1831 181 ASN S CA 30586 C C . ASN S 181 ? 0.3483 0.5091 0.2108 -0.0837 0.0931 -0.1824 181 ASN S C 30587 O O . ASN S 181 ? 0.4179 0.5698 0.2769 -0.0829 0.0921 -0.1788 181 ASN S O 30588 C CB . ASN S 181 ? 0.3082 0.4808 0.1666 -0.0879 0.0918 -0.1830 181 ASN S CB 30589 C CG . ASN S 181 ? 0.3575 0.5406 0.2121 -0.0927 0.0902 -0.1835 181 ASN S CG 30590 O OD1 . ASN S 181 ? 0.4360 0.6294 0.2936 -0.0944 0.0909 -0.1872 181 ASN S OD1 30591 N ND2 . ASN S 181 ? 0.3528 0.5335 0.2005 -0.0949 0.0881 -0.1798 181 ASN S ND2 30592 N N . SER S 182 ? 0.3689 0.5312 0.2392 -0.0803 0.0955 -0.1859 182 SER S N 30593 C CA . SER S 182 ? 0.3372 0.4904 0.2123 -0.0752 0.0973 -0.1854 182 SER S CA 30594 C C . SER S 182 ? 0.3247 0.4783 0.2056 -0.0717 0.0992 -0.1873 182 SER S C 30595 O O . SER S 182 ? 0.3757 0.5369 0.2616 -0.0717 0.1002 -0.1914 182 SER S O 30596 C CB . SER S 182 ? 0.2517 0.4062 0.1313 -0.0748 0.0983 -0.1879 182 SER S CB 30597 O OG . SER S 182 ? 0.4553 0.6002 0.3379 -0.0705 0.0996 -0.1863 182 SER S OG 30598 N N . VAL S 183 ? 0.3355 0.4809 0.2154 -0.0687 0.0994 -0.1843 183 VAL S N 30599 C CA . VAL S 183 ? 0.3312 0.4770 0.2152 -0.0659 0.1008 -0.1856 183 VAL S CA 30600 C C . VAL S 183 ? 0.2756 0.4128 0.1647 -0.0605 0.1026 -0.1847 183 VAL S C 30601 O O . VAL S 183 ? 0.3233 0.4519 0.2099 -0.0588 0.1024 -0.1813 183 VAL S O 30602 C CB . VAL S 183 ? 0.3619 0.5073 0.2400 -0.0674 0.0993 -0.1830 183 VAL S CB 30603 C CG1 . VAL S 183 ? 0.3237 0.4694 0.2062 -0.0644 0.1007 -0.1842 183 VAL S CG1 30604 C CG2 . VAL S 183 ? 0.2565 0.4114 0.1298 -0.0728 0.0975 -0.1838 183 VAL S CG2 30605 N N . THR S 184 ? 0.4766 0.0921 0.4303 0.0367 0.0540 -0.1266 184 THR S N 30606 C CA . THR S 184 ? 0.4746 0.0925 0.4313 0.0345 0.0522 -0.1256 184 THR S CA 30607 C C . THR S 184 ? 0.5136 0.1331 0.4710 0.0314 0.0524 -0.1251 184 THR S C 30608 O O . THR S 184 ? 0.6102 0.2306 0.5689 0.0312 0.0515 -0.1252 184 THR S O 30609 C CB . THR S 184 ? 0.5046 0.1242 0.4653 0.0359 0.0486 -0.1255 184 THR S CB 30610 O OG1 . THR S 184 ? 0.6244 0.2424 0.5845 0.0386 0.0481 -0.1258 184 THR S OG1 30611 C CG2 . THR S 184 ? 0.5556 0.1777 0.5195 0.0335 0.0468 -0.1244 184 THR S CG2 30612 N N . TYR S 185 ? 0.5665 0.1860 0.5228 0.0289 0.0537 -0.1244 185 TYR S N 30613 C CA . TYR S 185 ? 0.5732 0.1939 0.5299 0.0256 0.0539 -0.1238 185 TYR S CA 30614 C C . TYR S 185 ? 0.6697 0.2932 0.6304 0.0241 0.0512 -0.1230 185 TYR S C 30615 O O . TYR S 185 ? 0.6728 0.2968 0.6350 0.0247 0.0501 -0.1226 185 TYR S O 30616 C CB . TYR S 185 ? 0.4835 0.1022 0.4363 0.0238 0.0568 -0.1236 185 TYR S CB 30617 C CG . TYR S 185 ? 0.5491 0.1651 0.4980 0.0253 0.0595 -0.1244 185 TYR S CG 30618 C CD1 . TYR S 185 ? 0.5378 0.1532 0.4851 0.0243 0.0608 -0.1246 185 TYR S CD1 30619 C CD2 . TYR S 185 ? 0.4967 0.1108 0.4436 0.0277 0.0606 -0.1249 185 TYR S CD2 30620 C CE1 . TYR S 185 ? 0.5375 0.1503 0.4813 0.0258 0.0632 -0.1253 185 TYR S CE1 30621 C CE2 . TYR S 185 ? 0.4927 0.1042 0.4360 0.0291 0.0630 -0.1257 185 TYR S CE2 30622 C CZ . TYR S 185 ? 0.4831 0.0940 0.4248 0.0282 0.0643 -0.1259 185 TYR S CZ 30623 O OH . TYR S 185 ? 0.4854 0.0938 0.4235 0.0296 0.0668 -0.1266 185 TYR S OH 30624 N N . SER S 186 ? 0.7246 0.3500 0.6874 0.0221 0.0500 -0.1226 186 SER S N 30625 C CA . SER S 186 ? 0.7064 0.3346 0.6733 0.0208 0.0472 -0.1219 186 SER S CA 30626 C C . SER S 186 ? 0.7174 0.3458 0.6840 0.0188 0.0475 -0.1210 186 SER S C 30627 O O . SER S 186 ? 0.7968 0.4275 0.7668 0.0178 0.0453 -0.1203 186 SER S O 30628 C CB . SER S 186 ? 0.7159 0.3459 0.6847 0.0189 0.0461 -0.1216 186 SER S CB 30629 O OG . SER S 186 ? 0.8092 0.4386 0.7759 0.0160 0.0480 -0.1212 186 SER S OG 30630 N N . CYS S 187 ? 0.4459 0.4588 0.7651 0.0279 0.1011 -0.2235 187 CYS S N 30631 C CA A CYS S 187 ? 0.4990 0.5122 0.8183 0.0276 0.1009 -0.2236 187 CYS S CA 30632 C CA B CYS S 187 ? 0.4995 0.5127 0.8188 0.0276 0.1009 -0.2236 187 CYS S CA 30633 C C . CYS S 187 ? 0.5068 0.5201 0.8256 0.0273 0.1009 -0.2238 187 CYS S C 30634 O O . CYS S 187 ? 0.5714 0.5850 0.8901 0.0271 0.1008 -0.2239 187 CYS S O 30635 C CB A CYS S 187 ? 0.5210 0.5347 0.8406 0.0274 0.1008 -0.2236 187 CYS S CB 30636 C CB B CYS S 187 ? 0.5211 0.5348 0.8407 0.0274 0.1008 -0.2236 187 CYS S CB 30637 S SG A CYS S 187 ? 0.1424 0.1564 0.4620 0.0273 0.1006 -0.2239 187 CYS S SG 30638 S SG B CYS S 187 ? 0.3828 0.3963 0.7027 0.0276 0.1010 -0.2234 187 CYS S SG 30639 N N . CYS S 188 ? 0.4472 0.4605 0.7657 0.0274 0.1009 -0.2238 188 CYS S N 30640 C CA A CYS S 188 ? 0.4149 0.4285 0.7331 0.0272 0.1009 -0.2241 188 CYS S CA 30641 C CA B CYS S 188 ? 0.4168 0.4304 0.7350 0.0272 0.1009 -0.2241 188 CYS S CA 30642 C C . CYS S 188 ? 0.3688 0.3819 0.6866 0.0274 0.1010 -0.2242 188 CYS S C 30643 O O . CYS S 188 ? 0.3791 0.3921 0.6969 0.0278 0.1011 -0.2242 188 CYS S O 30644 C CB A CYS S 188 ? 0.4740 0.4881 0.7923 0.0272 0.1006 -0.2243 188 CYS S CB 30645 C CB B CYS S 188 ? 0.4718 0.4859 0.7900 0.0271 0.1006 -0.2243 188 CYS S CB 30646 S SG A CYS S 188 ? 0.2156 0.2300 0.5346 0.0272 0.1003 -0.2243 188 CYS S SG 30647 S SG B CYS S 188 ? 0.4180 0.4325 0.7357 0.0271 0.1004 -0.2248 188 CYS S SG 30648 N N . PRO S 189 ? 0.2993 0.2889 0.6407 -0.0628 0.1107 -0.1412 189 PRO S N 30649 C CA . PRO S 189 ? 0.2588 0.2440 0.6100 -0.0627 0.1036 -0.1477 189 PRO S CA 30650 C C . PRO S 189 ? 0.2775 0.2656 0.6269 -0.0653 0.0967 -0.1543 189 PRO S C 30651 O O . PRO S 189 ? 0.3458 0.3321 0.6975 -0.0643 0.0900 -0.1610 189 PRO S O 30652 C CB . PRO S 189 ? 0.2714 0.2485 0.6422 -0.0642 0.1059 -0.1437 189 PRO S CB 30653 C CG . PRO S 189 ? 0.2555 0.2346 0.6274 -0.0667 0.1122 -0.1368 189 PRO S CG 30654 C CD . PRO S 189 ? 0.2530 0.2385 0.6064 -0.0646 0.1165 -0.1340 189 PRO S CD 30655 N N . GLU S 190 ? 0.2213 0.2135 0.5665 -0.0682 0.0981 -0.1525 190 GLU S N 30656 C CA . GLU S 190 ? 0.2463 0.2405 0.5904 -0.0705 0.0918 -0.1583 190 GLU S CA 30657 C C . GLU S 190 ? 0.2589 0.2599 0.5839 -0.0697 0.0889 -0.1629 190 GLU S C 30658 O O . GLU S 190 ? 0.2975 0.3029 0.6098 -0.0679 0.0926 -0.1607 190 GLU S O 30659 C CB . GLU S 190 ? 0.2920 0.2865 0.6419 -0.0741 0.0943 -0.1545 190 GLU S CB 30660 C CG . GLU S 190 ? 0.3688 0.3575 0.7377 -0.0752 0.0978 -0.1494 190 GLU S CG 30661 C CD . GLU S 190 ? 0.4893 0.4747 0.8740 -0.0776 0.0921 -0.1535 190 GLU S CD 30662 O OE1 . GLU S 190 ? 0.5095 0.4964 0.8903 -0.0777 0.0849 -0.1607 190 GLU S OE1 30663 O OE2 . GLU S 190 ? 0.5245 0.5061 0.9256 -0.0792 0.0948 -0.1494 190 GLU S OE2 30664 N N . ALA S 191 ? 0.2249 0.2270 0.5481 -0.0708 0.0824 -0.1692 191 ALA S N 30665 C CA . ALA S 191 ? 0.1979 0.2063 0.5034 -0.0704 0.0797 -0.1735 191 ALA S CA 30666 C C . ALA S 191 ? 0.1929 0.2052 0.4892 -0.0735 0.0822 -0.1709 191 ALA S C 30667 O O . ALA S 191 ? 0.2136 0.2233 0.5185 -0.0759 0.0827 -0.1689 191 ALA S O 30668 C CB . ALA S 191 ? 0.2014 0.2085 0.5078 -0.0694 0.0711 -0.1819 191 ALA S CB 30669 N N . TYR S 192 ? 0.1908 0.2093 0.4695 -0.0733 0.0839 -0.1710 192 TYR S N 30670 C CA . TYR S 192 ? 0.1869 0.2089 0.4546 -0.0762 0.0861 -0.1690 192 TYR S CA 30671 C C . TYR S 192 ? 0.2096 0.2357 0.4635 -0.0766 0.0812 -0.1752 192 TYR S C 30672 O O . TYR S 192 ? 0.2776 0.3076 0.5227 -0.0745 0.0796 -0.1784 192 TYR S O 30673 C CB . TYR S 192 ? 0.1843 0.2098 0.4430 -0.0763 0.0935 -0.1625 192 TYR S CB 30674 C CG . TYR S 192 ? 0.1841 0.2054 0.4556 -0.0760 0.0988 -0.1559 192 TYR S CG 30675 C CD1 . TYR S 192 ? 0.1816 0.2014 0.4552 -0.0783 0.1030 -0.1506 192 TYR S CD1 30676 C CD2 . TYR S 192 ? 0.1872 0.2053 0.4687 -0.0732 0.0998 -0.1548 192 TYR S CD2 30677 C CE1 . TYR S 192 ? 0.1818 0.1977 0.4673 -0.0779 0.1081 -0.1444 192 TYR S CE1 30678 C CE2 . TYR S 192 ? 0.2270 0.2406 0.5203 -0.0730 0.1049 -0.1486 192 TYR S CE2 30679 C CZ . TYR S 192 ? 0.1850 0.1978 0.4803 -0.0753 0.1092 -0.1433 192 TYR S CZ 30680 O OH . TYR S 192 ? 0.1943 0.2029 0.5014 -0.0748 0.1146 -0.1369 192 TYR S OH 30681 N N . GLU S 193 ? 0.1933 0.2184 0.4449 -0.0790 0.0787 -0.1768 193 GLU S N 30682 C CA . GLU S 193 ? 0.1876 0.2157 0.4263 -0.0794 0.0740 -0.1826 193 GLU S CA 30683 C C . GLU S 193 ? 0.2202 0.2539 0.4407 -0.0813 0.0778 -0.1804 193 GLU S C 30684 O O . GLU S 193 ? 0.1825 0.2164 0.4004 -0.0833 0.0831 -0.1747 193 GLU S O 30685 C CB . GLU S 193 ? 0.1888 0.2129 0.4331 -0.0806 0.0689 -0.1860 193 GLU S CB 30686 C CG . GLU S 193 ? 0.1988 0.2178 0.4610 -0.0788 0.0641 -0.1894 193 GLU S CG 30687 C CD . GLU S 193 ? 0.2426 0.2587 0.5090 -0.0794 0.0577 -0.1943 193 GLU S CD 30688 O OE1 . GLU S 193 ? 0.2353 0.2530 0.4901 -0.0811 0.0573 -0.1949 193 GLU S OE1 30689 O OE2 . GLU S 193 ? 0.2661 0.2781 0.5471 -0.0782 0.0530 -0.1977 193 GLU S OE2 30690 N N . ASP S 194 ? 0.1868 0.2250 0.3943 -0.0807 0.0751 -0.1850 194 ASP S N 30691 C CA . ASP S 194 ? 0.1853 0.2287 0.3753 -0.0831 0.0778 -0.1838 194 ASP S CA 30692 C C . ASP S 194 ? 0.1880 0.2332 0.3671 -0.0834 0.0728 -0.1900 194 ASP S C 30693 O O . ASP S 194 ? 0.1911 0.2345 0.3750 -0.0810 0.0673 -0.1954 194 ASP S O 30694 C CB . ASP S 194 ? 0.2058 0.2554 0.3887 -0.0821 0.0823 -0.1812 194 ASP S CB 30695 C CG . ASP S 194 ? 0.3761 0.4296 0.5568 -0.0788 0.0790 -0.1863 194 ASP S CG 30696 O OD1 . ASP S 194 ? 0.3930 0.4502 0.5626 -0.0791 0.0759 -0.1908 194 ASP S OD1 30697 O OD2 . ASP S 194 ? 0.3968 0.4496 0.5864 -0.0757 0.0796 -0.1856 194 ASP S OD2 30698 N N . VAL S 195 ? 0.1875 0.2355 0.3516 -0.0864 0.0747 -0.1890 195 VAL S N 30699 C CA . VAL S 195 ? 0.1969 0.2476 0.3479 -0.0869 0.0712 -0.1941 195 VAL S CA 30700 C C . VAL S 195 ? 0.2691 0.3279 0.4065 -0.0877 0.0747 -0.1932 195 VAL S C 30701 O O . VAL S 195 ? 0.2411 0.3023 0.3739 -0.0899 0.0801 -0.1881 195 VAL S O 30702 C CB . VAL S 195 ? 0.2653 0.3122 0.4090 -0.0900 0.0705 -0.1939 195 VAL S CB 30703 C CG1 . VAL S 195 ? 0.1947 0.2449 0.3217 -0.0910 0.0684 -0.1980 195 VAL S CG1 30704 C CG2 . VAL S 195 ? 0.2806 0.3205 0.4373 -0.0887 0.0661 -0.1960 195 VAL S CG2 30705 N N . GLU S 196 ? 0.1927 0.2561 0.3240 -0.0857 0.0716 -0.1982 196 GLU S N 30706 C CA . GLU S 196 ? 0.1918 0.2639 0.3101 -0.0865 0.0745 -0.1980 196 GLU S CA 30707 C C . GLU S 196 ? 0.2494 0.3234 0.3527 -0.0889 0.0727 -0.2012 196 GLU S C 30708 O O . GLU S 196 ? 0.2491 0.3216 0.3512 -0.0870 0.0677 -0.2065 196 GLU S O 30709 C CB . GLU S 196 ? 0.1927 0.2696 0.3148 -0.0821 0.0730 -0.2008 196 GLU S CB 30710 C CG . GLU S 196 ? 0.3532 0.4307 0.4847 -0.0803 0.0768 -0.1964 196 GLU S CG 30711 C CD . GLU S 196 ? 0.4579 0.5387 0.5938 -0.0754 0.0751 -0.1993 196 GLU S CD 30712 O OE1 . GLU S 196 ? 0.5124 0.5948 0.6450 -0.0731 0.0705 -0.2049 196 GLU S OE1 30713 O OE2 . GLU S 196 ? 0.3975 0.4790 0.5397 -0.0736 0.0783 -0.1958 196 GLU S OE2 30714 N N . VAL S 197 ? 0.1936 0.2705 0.2853 -0.0931 0.0769 -0.1979 197 VAL S N 30715 C CA . VAL S 197 ? 0.1969 0.2753 0.2733 -0.0961 0.0762 -0.2001 197 VAL S CA 30716 C C . VAL S 197 ? 0.2106 0.2995 0.2762 -0.0968 0.0784 -0.2010 197 VAL S C 30717 O O . VAL S 197 ? 0.2559 0.3500 0.3187 -0.0986 0.0830 -0.1971 197 VAL S O 30718 C CB . VAL S 197 ? 0.1965 0.2704 0.2665 -0.1007 0.0791 -0.1961 197 VAL S CB 30719 C CG1 . VAL S 197 ? 0.2008 0.2756 0.2540 -0.1041 0.0786 -0.1982 197 VAL S CG1 30720 C CG2 . VAL S 197 ? 0.1963 0.2607 0.2777 -0.0997 0.0769 -0.1953 197 VAL S CG2 30721 N N . SER S 198 ? 0.2108 0.3029 0.2706 -0.0950 0.0750 -0.2061 198 SER S N 30722 C CA . SER S 198 ? 0.2187 0.3215 0.2688 -0.0952 0.0768 -0.2074 198 SER S CA 30723 C C . SER S 198 ? 0.2496 0.3546 0.2835 -0.1000 0.0782 -0.2077 198 SER S C 30724 O O . SER S 198 ? 0.3064 0.4078 0.3345 -0.0998 0.0748 -0.2112 198 SER S O 30725 C CB . SER S 198 ? 0.2126 0.3187 0.2662 -0.0898 0.0727 -0.2127 198 SER S CB 30726 O OG . SER S 198 ? 0.2807 0.3859 0.3481 -0.0857 0.0722 -0.2119 198 SER S OG 30727 N N . LEU S 199 ? 0.2117 0.3224 0.2381 -0.1042 0.0831 -0.2040 199 LEU S N 30728 C CA . LEU S 199 ? 0.2055 0.3180 0.2165 -0.1095 0.0851 -0.2035 199 LEU S CA 30729 C C . LEU S 199 ? 0.2665 0.3910 0.2690 -0.1098 0.0862 -0.2059 199 LEU S C 30730 O O . LEU S 199 ? 0.2842 0.4175 0.2872 -0.1101 0.0893 -0.2040 199 LEU S O 30731 C CB . LEU S 199 ? 0.2031 0.3138 0.2110 -0.1144 0.0896 -0.1981 199 LEU S CB 30732 C CG . LEU S 199 ? 0.3259 0.4393 0.3178 -0.1206 0.0927 -0.1968 199 LEU S CG 30733 C CD1 . LEU S 199 ? 0.2121 0.3178 0.1951 -0.1224 0.0902 -0.1991 199 LEU S CD1 30734 C CD2 . LEU S 199 ? 0.2533 0.3647 0.2440 -0.1246 0.0970 -0.1913 199 LEU S CD2 30735 N N . ASN S 200 ? 0.2120 0.3370 0.2066 -0.1092 0.0835 -0.2100 200 ASN S N 30736 C CA . ASN S 200 ? 0.2146 0.3510 0.2002 -0.1096 0.0846 -0.2124 200 ASN S CA 30737 C C . ASN S 200 ? 0.2611 0.3998 0.2317 -0.1166 0.0881 -0.2106 200 ASN S C 30738 O O . ASN S 200 ? 0.3237 0.4551 0.2862 -0.1189 0.0870 -0.2114 200 ASN S O 30739 C CB . ASN S 200 ? 0.2186 0.3546 0.2041 -0.1046 0.0799 -0.2180 200 ASN S CB 30740 C CG . ASN S 200 ? 0.3379 0.4863 0.3150 -0.1041 0.0810 -0.2206 200 ASN S CG 30741 O OD1 . ASN S 200 ? 0.3487 0.5077 0.3238 -0.1060 0.0847 -0.2186 200 ASN S OD1 30742 N ND2 . ASN S 200 ? 0.2757 0.4230 0.2476 -0.1013 0.0777 -0.2250 200 ASN S ND2 30743 N N . PHE S 201 ? 0.2228 0.3713 0.1897 -0.1200 0.0924 -0.2080 201 PHE S N 30744 C CA . PHE S 201 ? 0.2173 0.3676 0.1709 -0.1273 0.0960 -0.2058 201 PHE S CA 30745 C C . PHE S 201 ? 0.3204 0.4854 0.2684 -0.1294 0.0991 -0.2061 201 PHE S C 30746 O O . PHE S 201 ? 0.3275 0.5014 0.2830 -0.1252 0.0990 -0.2070 201 PHE S O 30747 C CB . PHE S 201 ? 0.2225 0.3659 0.1772 -0.1312 0.0985 -0.2010 201 PHE S CB 30748 C CG . PHE S 201 ? 0.2537 0.4038 0.2156 -0.1306 0.1013 -0.1979 201 PHE S CG 30749 C CD1 . PHE S 201 ? 0.2083 0.3657 0.1628 -0.1360 0.1054 -0.1953 201 PHE S CD1 30750 C CD2 . PHE S 201 ? 0.2494 0.3985 0.2253 -0.1248 0.0998 -0.1978 201 PHE S CD2 30751 C CE1 . PHE S 201 ? 0.2508 0.4144 0.2116 -0.1351 0.1078 -0.1926 201 PHE S CE1 30752 C CE2 . PHE S 201 ? 0.1995 0.3543 0.1814 -0.1239 0.1024 -0.1949 201 PHE S CE2 30753 C CZ . PHE S 201 ? 0.1989 0.3611 0.1731 -0.1289 0.1064 -0.1923 201 PHE S CZ 30754 N N . ARG S 202 ? 0.2823 0.4502 0.2173 -0.1359 0.1018 -0.2052 202 ARG S N 30755 C CA . ARG S 202 ? 0.2206 0.4035 0.1501 -0.1388 0.1050 -0.2054 202 ARG S CA 30756 C C . ARG S 202 ? 0.2934 0.4765 0.2115 -0.1475 0.1089 -0.2023 202 ARG S C 30757 O O . ARG S 202 ? 0.2818 0.4530 0.1941 -0.1511 0.1089 -0.2006 202 ARG S O 30758 C CB . ARG S 202 ? 0.2343 0.4243 0.1591 -0.1363 0.1035 -0.2097 202 ARG S CB 30759 C CG . ARG S 202 ? 0.2482 0.4321 0.1603 -0.1403 0.1035 -0.2107 202 ARG S CG 30760 C CD . ARG S 202 ? 0.3168 0.5090 0.2233 -0.1380 0.1027 -0.2147 202 ARG S CD 30761 N NE . ARG S 202 ? 0.3768 0.5609 0.2710 -0.1413 0.1025 -0.2155 202 ARG S NE 30762 C CZ . ARG S 202 ? 0.3676 0.5508 0.2572 -0.1377 0.1001 -0.2192 202 ARG S CZ 30763 N NH1 . ARG S 202 ? 0.3917 0.5816 0.2879 -0.1307 0.0976 -0.2227 202 ARG S NH1 30764 N NH2 . ARG S 202 ? 0.3152 0.4903 0.1930 -0.1410 0.1002 -0.2194 202 ARG S NH2 30765 N N . LYS S 203 ? 0.2360 0.4325 0.1510 -0.1508 0.1121 -0.2016 203 LYS S N 30766 C CA . LYS S 203 ? 0.2963 0.4942 0.2003 -0.1594 0.1157 -0.1991 203 LYS S CA 30767 C C . LYS S 203 ? 0.2583 0.4561 0.1499 -0.1631 0.1160 -0.2011 203 LYS S C 30768 O O . LYS S 203 ? 0.2743 0.4803 0.1656 -0.1600 0.1151 -0.2044 203 LYS S O 30769 C CB . LYS S 203 ? 0.3317 0.5447 0.2368 -0.1618 0.1187 -0.1979 203 LYS S CB 30770 C CG . LYS S 203 ? 0.4769 0.6912 0.3716 -0.1710 0.1223 -0.1952 203 LYS S CG 30771 C CD . LYS S 203 ? 0.7165 0.9452 0.6140 -0.1728 0.1248 -0.1941 203 LYS S CD 30772 C CE . LYS S 203 ? 0.8278 1.0543 0.7364 -0.1678 0.1241 -0.1920 203 LYS S CE 30773 N NZ . LYS S 203 ? 0.8708 1.1105 0.7811 -0.1695 0.1265 -0.1907 203 LYS S NZ 30774 N N . LYS S 204 ? 0.3277 0.5158 0.2089 -0.1694 0.1174 -0.1992 204 LYS S N 30775 C CA . LYS S 204 ? 0.3957 0.5823 0.2642 -0.1734 0.1181 -0.2007 204 LYS S CA 30776 C C . LYS S 204 ? 0.4455 0.6479 0.3084 -0.1784 0.1217 -0.2009 204 LYS S C 30777 O O . LYS S 204 ? 0.4137 0.6241 0.2788 -0.1819 0.1241 -0.1988 204 LYS S O 30778 C CB . LYS S 204 ? 0.3846 0.5557 0.2430 -0.1786 0.1187 -0.1983 204 LYS S CB 30779 C CG . LYS S 204 ? 0.4915 0.6477 0.3560 -0.1735 0.1152 -0.1981 204 LYS S CG 30780 C CD . LYS S 204 ? 0.4705 0.6114 0.3237 -0.1772 0.1151 -0.1969 204 LYS S CD 30781 C CE . LYS S 204 ? 0.3906 0.5268 0.2378 -0.1840 0.1181 -0.1929 204 LYS S CE 30782 N NZ . LYS S 204 ? 0.4467 0.5656 0.2880 -0.1845 0.1168 -0.1916 204 LYS S NZ 30804 N N . LEU T 1 ? 0.4206 0.5803 0.6146 -0.0879 -0.0122 -0.1120 1 LEU T N 30805 C CA . LEU T 1 ? 0.3873 0.5465 0.5746 -0.0870 -0.0087 -0.1132 1 LEU T CA 30806 C C . LEU T 1 ? 0.3100 0.4718 0.4943 -0.0859 -0.0098 -0.1181 1 LEU T C 30807 O O . LEU T 1 ? 0.3606 0.5225 0.5469 -0.0857 -0.0139 -0.1218 1 LEU T O 30808 C CB . LEU T 1 ? 0.3619 0.5171 0.5474 -0.0872 -0.0087 -0.1137 1 LEU T CB 30809 C CG . LEU T 1 ? 0.4182 0.5700 0.6051 -0.0883 -0.0071 -0.1092 1 LEU T CG 30810 C CD1 . LEU T 1 ? 0.4422 0.5900 0.6274 -0.0883 -0.0082 -0.1108 1 LEU T CD1 30811 C CD2 . LEU T 1 ? 0.4436 0.5957 0.6271 -0.0882 -0.0016 -0.1053 1 LEU T CD2 30812 N N . ASP T 2 ? 0.2422 0.4058 0.4217 -0.0852 -0.0060 -0.1181 2 ASP T N 30813 C CA . ASP T 2 ? 0.2161 0.3815 0.3916 -0.0841 -0.0063 -0.1228 2 ASP T CA 30814 C C . ASP T 2 ? 0.2458 0.4092 0.4154 -0.0836 -0.0033 -0.1238 2 ASP T C 30815 O O . ASP T 2 ? 0.2485 0.4092 0.4173 -0.0841 -0.0011 -0.1208 2 ASP T O 30816 C CB . ASP T 2 ? 0.2243 0.3936 0.3986 -0.0835 -0.0048 -0.1229 2 ASP T CB 30817 C CG . ASP T 2 ? 0.3460 0.5158 0.5178 -0.0835 0.0002 -0.1186 2 ASP T CG 30818 O OD1 . ASP T 2 ? 0.3634 0.5306 0.5327 -0.0838 0.0031 -0.1165 2 ASP T OD1 30819 O OD2 . ASP T 2 ? 0.4868 0.6595 0.6589 -0.0833 0.0014 -0.1175 2 ASP T OD2 30820 N N . ARG T 3 ? 0.2138 0.3786 0.3796 -0.0826 -0.0033 -0.1281 3 ARG T N 30821 C CA . ARG T 3 ? 0.1957 0.3588 0.3560 -0.0821 -0.0007 -0.1294 3 ARG T CA 30822 C C . ARG T 3 ? 0.1885 0.3511 0.3451 -0.0823 0.0045 -0.1255 3 ARG T C 30823 O O . ARG T 3 ? 0.2230 0.3827 0.3768 -0.0824 0.0065 -0.1244 3 ARG T O 30824 C CB . ARG T 3 ? 0.1822 0.3474 0.3390 -0.0810 -0.0012 -0.1344 3 ARG T CB 30825 C CG . ARG T 3 ? 0.2576 0.4225 0.4168 -0.0808 -0.0060 -0.1389 3 ARG T CG 30826 C CD . ARG T 3 ? 0.2218 0.3889 0.3775 -0.0796 -0.0063 -0.1437 3 ARG T CD 30827 N NE . ARG T 3 ? 0.3351 0.5030 0.4944 -0.0794 -0.0111 -0.1472 3 ARG T NE 30828 C CZ . ARG T 3 ? 0.5404 0.7065 0.7011 -0.0793 -0.0143 -0.1501 3 ARG T CZ 30829 N NH1 . ARG T 3 ? 0.6368 0.8001 0.7956 -0.0795 -0.0133 -0.1499 3 ARG T NH1 30830 N NH2 . ARG T 3 ? 0.5565 0.7233 0.7203 -0.0791 -0.0186 -0.1532 3 ARG T NH2 30831 N N . ALA T 4 ? 0.1567 0.3219 0.3131 -0.0821 0.0067 -0.1234 4 ALA T N 30832 C CA . ALA T 4 ? 0.2034 0.3682 0.3562 -0.0822 0.0118 -0.1195 4 ALA T CA 30833 C C . ALA T 4 ? 0.1543 0.3160 0.3093 -0.0832 0.0128 -0.1150 4 ALA T C 30834 O O . ALA T 4 ? 0.1870 0.3464 0.3382 -0.0833 0.0162 -0.1131 4 ALA T O 30835 C CB . ALA T 4 ? 0.1459 0.3142 0.2990 -0.0820 0.0135 -0.1178 4 ALA T CB 30836 N N . ASP T 5 ? 0.1154 0.2767 0.2764 -0.0840 0.0099 -0.1134 5 ASP T N 30837 C CA . ASP T 5 ? 0.1692 0.3273 0.3325 -0.0850 0.0105 -0.1092 5 ASP T CA 30838 C C . ASP T 5 ? 0.1746 0.3289 0.3361 -0.0852 0.0099 -0.1105 5 ASP T C 30839 O O . ASP T 5 ? 0.1241 0.2756 0.2831 -0.0855 0.0129 -0.1076 5 ASP T O 30840 C CB . ASP T 5 ? 0.2287 0.3873 0.3992 -0.0858 0.0070 -0.1077 5 ASP T CB 30841 C CG . ASP T 5 ? 0.3053 0.4674 0.4781 -0.0858 0.0078 -0.1057 5 ASP T CG 30842 O OD1 . ASP T 5 ? 0.3408 0.5040 0.5105 -0.0855 0.0120 -0.1033 5 ASP T OD1 30843 O OD2 . ASP T 5 ? 0.4013 0.5652 0.5791 -0.0860 0.0040 -0.1067 5 ASP T OD2 30844 N N . ILE T 6 ? 0.1361 0.2902 0.2987 -0.0849 0.0059 -0.1148 6 ILE T N 30845 C CA . ILE T 6 ? 0.2042 0.3548 0.3651 -0.0849 0.0048 -0.1166 6 ILE T CA 30846 C C . ILE T 6 ? 0.1722 0.3217 0.3265 -0.0844 0.0090 -0.1167 6 ILE T C 30847 O O . ILE T 6 ? 0.1828 0.3288 0.3353 -0.0848 0.0106 -0.1145 6 ILE T O 30848 C CB . ILE T 6 ? 0.1925 0.3437 0.3550 -0.0844 0.0002 -0.1218 6 ILE T CB 30849 C CG1 . ILE T 6 ? 0.1972 0.3488 0.3663 -0.0851 -0.0041 -0.1215 6 ILE T CG1 30850 C CG2 . ILE T 6 ? 0.0978 0.2457 0.2580 -0.0843 -0.0007 -0.1238 6 ILE T CG2 30851 C CD1 . ILE T 6 ? 0.1704 0.3234 0.3412 -0.0845 -0.0085 -0.1265 6 ILE T CD1 30852 N N . LEU T 7 ? 0.1911 0.3434 0.3415 -0.0835 0.0106 -0.1191 7 LEU T N 30853 C CA . LEU T 7 ? 0.0937 0.2452 0.2377 -0.0830 0.0144 -0.1196 7 LEU T CA 30854 C C . LEU T 7 ? 0.1618 0.3120 0.3034 -0.0835 0.0191 -0.1145 7 LEU T C 30855 O O . LEU T 7 ? 0.1329 0.2804 0.2703 -0.0835 0.0218 -0.1136 7 LEU T O 30856 C CB . LEU T 7 ? 0.1164 0.2713 0.2572 -0.0820 0.0150 -0.1233 7 LEU T CB 30857 C CG . LEU T 7 ? 0.2458 0.4012 0.3876 -0.0815 0.0109 -0.1286 7 LEU T CG 30858 C CD1 . LEU T 7 ? 0.2342 0.3936 0.3753 -0.0806 0.0102 -0.1320 7 LEU T CD1 30859 C CD2 . LEU T 7 ? 0.1924 0.3453 0.3303 -0.0812 0.0115 -0.1307 7 LEU T CD2 30860 N N . TYR T 8 ? 0.2274 0.3793 0.3719 -0.0838 0.0201 -0.1112 8 TYR T N 30861 C CA . TYR T 8 ? 0.1279 0.2786 0.2708 -0.0842 0.0244 -0.1062 8 TYR T CA 30862 C C . TYR T 8 ? 0.1472 0.2935 0.2914 -0.0851 0.0243 -0.1034 8 TYR T C 30863 O O . TYR T 8 ? 0.1909 0.3346 0.3312 -0.0853 0.0277 -0.1012 8 TYR T O 30864 C CB . TYR T 8 ? 0.2005 0.3541 0.3467 -0.0844 0.0250 -0.1035 8 TYR T CB 30865 C CG . TYR T 8 ? 0.3058 0.4582 0.4513 -0.0849 0.0292 -0.0980 8 TYR T CG 30866 C CD1 . TYR T 8 ? 0.3688 0.5217 0.5088 -0.0844 0.0340 -0.0966 8 TYR T CD1 30867 C CD2 . TYR T 8 ? 0.3055 0.4564 0.4558 -0.0858 0.0285 -0.0942 8 TYR T CD2 30868 C CE1 . TYR T 8 ? 0.4220 0.5738 0.5612 -0.0848 0.0379 -0.0917 8 TYR T CE1 30869 C CE2 . TYR T 8 ? 0.4343 0.5841 0.5840 -0.0862 0.0325 -0.0892 8 TYR T CE2 30870 C CZ . TYR T 8 ? 0.4998 0.6500 0.6439 -0.0857 0.0371 -0.0880 8 TYR T CZ 30871 O OH . TYR T 8 ? 0.5207 0.6698 0.6642 -0.0860 0.0411 -0.0830 8 TYR T OH 30872 N N . ASN T 9 ? 0.1279 0.2733 0.2776 -0.0857 0.0203 -0.1036 9 ASN T N 30873 C CA . ASN T 9 ? 0.2139 0.3551 0.3652 -0.0866 0.0198 -0.1011 9 ASN T CA 30874 C C . ASN T 9 ? 0.1514 0.2892 0.2984 -0.0864 0.0201 -0.1029 9 ASN T C 30875 O O . ASN T 9 ? 0.1100 0.2442 0.2549 -0.0869 0.0224 -0.1000 9 ASN T O 30876 C CB . ASN T 9 ? 0.1832 0.3242 0.3412 -0.0872 0.0150 -0.1015 9 ASN T CB 30877 C CG . ASN T 9 ? 0.2369 0.3803 0.3996 -0.0876 0.0150 -0.0985 9 ASN T CG 30878 O OD1 . ASN T 9 ? 0.2617 0.4063 0.4229 -0.0876 0.0189 -0.0952 9 ASN T OD1 30879 N ND2 . ASN T 9 ? 0.2725 0.4166 0.4409 -0.0881 0.0108 -0.0994 9 ASN T ND2 30880 N N . ILE T 10 ? 0.1311 0.2700 0.2768 -0.0857 0.0177 -0.1078 10 ILE T N 30881 C CA . ILE T 10 ? 0.1656 0.3018 0.3072 -0.0854 0.0178 -0.1101 10 ILE T CA 30882 C C . ILE T 10 ? 0.1646 0.3000 0.2999 -0.0851 0.0229 -0.1084 10 ILE T C 30883 O O . ILE T 10 ? 0.2008 0.3325 0.3332 -0.0854 0.0245 -0.1069 10 ILE T O 30884 C CB . ILE T 10 ? 0.1608 0.2988 0.3022 -0.0846 0.0145 -0.1158 10 ILE T CB 30885 C CG1 . ILE T 10 ? 0.0998 0.2371 0.2470 -0.0850 0.0093 -0.1174 10 ILE T CG1 30886 C CG2 . ILE T 10 ? 0.0988 0.2350 0.2349 -0.0841 0.0158 -0.1182 10 ILE T CG2 30887 C CD1 . ILE T 10 ? 0.1173 0.2570 0.2652 -0.0841 0.0058 -0.1230 10 ILE T CD1 30888 N N . ARG T 11 ? 0.2060 0.3448 0.3390 -0.0846 0.0254 -0.1086 11 ARG T N 30889 C CA . ARG T 11 ? 0.2253 0.3636 0.3521 -0.0843 0.0303 -0.1072 11 ARG T CA 30890 C C . ARG T 11 ? 0.2603 0.3956 0.3864 -0.0850 0.0336 -0.1017 11 ARG T C 30891 O O . ARG T 11 ? 0.3010 0.4334 0.4224 -0.0851 0.0365 -0.1005 11 ARG T O 30892 C CB . ARG T 11 ? 0.2581 0.4007 0.3830 -0.0836 0.0323 -0.1081 11 ARG T CB 30893 C CG . ARG T 11 ? 0.4377 0.5801 0.5558 -0.0831 0.0368 -0.1078 11 ARG T CG 30894 C CD . ARG T 11 ? 0.7844 0.9309 0.9009 -0.0825 0.0389 -0.1084 11 ARG T CD 30895 N NE . ARG T 11 ? 1.0507 1.1973 1.1606 -0.0819 0.0423 -0.1097 11 ARG T NE 30896 C CZ . ARG T 11 ? 1.1687 1.3138 1.2742 -0.0820 0.0469 -0.1064 11 ARG T CZ 30897 N NH1 . ARG T 11 ? 1.2236 1.3670 1.3306 -0.0826 0.0487 -0.1015 11 ARG T NH1 30898 N NH2 . ARG T 11 ? 1.0939 1.2392 1.1934 -0.0815 0.0497 -0.1079 11 ARG T NH2 30899 N N . GLN T 12 ? 0.2104 0.3463 0.3412 -0.0856 0.0332 -0.0985 12 GLN T N 30900 C CA . GLN T 12 ? 0.1538 0.2873 0.2844 -0.0863 0.0364 -0.0931 12 GLN T CA 30901 C C . GLN T 12 ? 0.2417 0.3702 0.3727 -0.0870 0.0357 -0.0915 12 GLN T C 30902 O O . GLN T 12 ? 0.2839 0.4094 0.4125 -0.0874 0.0391 -0.0876 12 GLN T O 30903 C CB . GLN T 12 ? 0.1519 0.2877 0.2879 -0.0867 0.0360 -0.0902 12 GLN T CB 30904 C CG . GLN T 12 ? 0.2566 0.3968 0.3916 -0.0860 0.0381 -0.0902 12 GLN T CG 30905 C CD . GLN T 12 ? 0.4010 0.5404 0.5300 -0.0857 0.0435 -0.0878 12 GLN T CD 30906 O OE1 . GLN T 12 ? 0.4091 0.5492 0.5329 -0.0850 0.0451 -0.0903 12 GLN T OE1 30907 N NE2 . GLN T 12 ? 0.4932 0.6311 0.6228 -0.0863 0.0464 -0.0828 12 GLN T NE2 30932 N N . PRO T 16 ? 0.3587 0.3609 0.3359 -0.0477 -0.0268 -0.1102 16 PRO T N 30933 C CA . PRO T 16 ? 0.3371 0.3329 0.3115 -0.0478 -0.0261 -0.1054 16 PRO T CA 30934 C C . PRO T 16 ? 0.2968 0.2895 0.2708 -0.0450 -0.0243 -0.1018 16 PRO T C 30935 O O . PRO T 16 ? 0.2862 0.2740 0.2583 -0.0454 -0.0215 -0.0980 16 PRO T O 30936 C CB . PRO T 16 ? 0.3159 0.3115 0.2889 -0.0465 -0.0338 -0.1044 16 PRO T CB 30937 C CG . PRO T 16 ? 0.4441 0.4456 0.4190 -0.0468 -0.0375 -0.1092 16 PRO T CG 30938 C CD . PRO T 16 ? 0.3178 0.3237 0.2955 -0.0461 -0.0344 -0.1123 16 PRO T CD 30939 N N . ASP T 17 ? 0.2033 0.1995 0.1793 -0.0422 -0.0260 -0.1031 17 ASP T N 30940 C CA . ASP T 17 ? 0.2224 0.2166 0.1982 -0.0392 -0.0251 -0.0999 17 ASP T CA 30941 C C . ASP T 17 ? 0.2620 0.2563 0.2388 -0.0402 -0.0176 -0.1000 17 ASP T C 30942 O O . ASP T 17 ? 0.2426 0.2354 0.2192 -0.0380 -0.0158 -0.0973 17 ASP T O 30943 C CB . ASP T 17 ? 0.3036 0.3015 0.2809 -0.0354 -0.0314 -0.1010 17 ASP T CB 30944 C CG . ASP T 17 ? 0.7580 0.7627 0.7383 -0.0353 -0.0319 -0.1062 17 ASP T CG 30945 O OD1 . ASP T 17 ? 0.5875 0.5945 0.5684 -0.0384 -0.0302 -0.1094 17 ASP T OD1 30946 O OD2 . ASP T 17 ? 0.9191 0.9270 0.9010 -0.0323 -0.0341 -0.1072 17 ASP T OD2 30947 N N . VAL T 18 ? 0.2438 0.2400 0.2216 -0.0435 -0.0134 -0.1032 18 VAL T N 30948 C CA . VAL T 18 ? 0.2672 0.2634 0.2459 -0.0448 -0.0064 -0.1036 18 VAL T CA 30949 C C . VAL T 18 ? 0.2765 0.2671 0.2535 -0.0479 0.0003 -0.1017 18 VAL T C 30950 O O . VAL T 18 ? 0.2613 0.2516 0.2379 -0.0512 0.0016 -0.1037 18 VAL T O 30951 C CB . VAL T 18 ? 0.2665 0.2690 0.2477 -0.0464 -0.0055 -0.1089 18 VAL T CB 30952 C CG1 . VAL T 18 ? 0.2271 0.2292 0.2091 -0.0481 0.0020 -0.1091 18 VAL T CG1 30953 C CG2 . VAL T 18 ? 0.2172 0.2254 0.2003 -0.0430 -0.0118 -0.1110 18 VAL T CG2 30954 N N . ILE T 19 ? 0.2773 0.2636 0.2531 -0.0467 0.0044 -0.0978 19 ILE T N 30955 C CA . ILE T 19 ? 0.2768 0.2576 0.2510 -0.0493 0.0109 -0.0959 19 ILE T CA 30956 C C . ILE T 19 ? 0.3048 0.2869 0.2803 -0.0529 0.0166 -0.0995 19 ILE T C 30957 O O . ILE T 19 ? 0.3068 0.2921 0.2840 -0.0525 0.0184 -0.1010 19 ILE T O 30958 C CB . ILE T 19 ? 0.2954 0.2717 0.2682 -0.0467 0.0139 -0.0909 19 ILE T CB 30959 C CG1 . ILE T 19 ? 0.2597 0.2298 0.2307 -0.0490 0.0203 -0.0888 19 ILE T CG1 30960 C CG2 . ILE T 19 ? 0.2075 0.1866 0.1818 -0.0448 0.0157 -0.0911 19 ILE T CG2 30961 C CD1 . ILE T 19 ? 0.2628 0.2285 0.2322 -0.0462 0.0228 -0.0837 19 ILE T CD1 30962 N N . PRO T 20 ? 0.2978 0.2779 0.2727 -0.0565 0.0192 -0.1010 20 PRO T N 30963 C CA . PRO T 20 ? 0.3190 0.3008 0.2952 -0.0605 0.0241 -0.1050 20 PRO T CA 30964 C C . PRO T 20 ? 0.3986 0.3756 0.3742 -0.0615 0.0319 -0.1031 20 PRO T C 30965 O O . PRO T 20 ? 0.3550 0.3285 0.3300 -0.0650 0.0371 -0.1041 20 PRO T O 30966 C CB . PRO T 20 ? 0.2728 0.2537 0.2482 -0.0637 0.0237 -0.1069 20 PRO T CB 30967 C CG . PRO T 20 ? 0.2355 0.2112 0.2086 -0.0620 0.0224 -0.1023 20 PRO T CG 30968 C CD . PRO T 20 ? 0.2843 0.2609 0.2572 -0.0574 0.0177 -0.0993 20 PRO T CD 30969 N N . THR T 21 ? 0.4350 0.4117 0.4107 -0.0585 0.0325 -0.1005 21 THR T N 30970 C CA . THR T 21 ? 0.5163 0.4887 0.4914 -0.0590 0.0395 -0.0983 21 THR T CA 30971 C C . THR T 21 ? 0.5758 0.5509 0.5525 -0.0627 0.0438 -0.1025 21 THR T C 30972 O O . THR T 21 ? 0.5249 0.5069 0.5037 -0.0628 0.0408 -0.1061 21 THR T O 30973 C CB . THR T 21 ? 0.5400 0.5125 0.5148 -0.0547 0.0384 -0.0945 21 THR T CB 30974 O OG1 . THR T 21 ? 0.7965 0.7625 0.7696 -0.0543 0.0444 -0.0905 21 THR T OG1 30975 C CG2 . THR T 21 ? 0.4670 0.4458 0.4439 -0.0540 0.0375 -0.0970 21 THR T CG2 30976 N N . GLN T 22 ? 0.6227 0.5927 0.5986 -0.0657 0.0507 -0.1022 22 GLN T N 30977 C CA . GLN T 22 ? 0.7404 0.7126 0.7176 -0.0694 0.0552 -0.1059 22 GLN T CA 30978 C C . GLN T 22 ? 0.7542 0.7221 0.7307 -0.0693 0.0616 -0.1031 22 GLN T C 30979 O O . GLN T 22 ? 0.6820 0.6423 0.6565 -0.0696 0.0662 -0.1000 22 GLN T O 30980 C CB . GLN T 22 ? 0.8283 0.7995 0.8056 -0.0742 0.0576 -0.1097 22 GLN T CB 30981 C CG . GLN T 22 ? 0.9991 0.9624 0.9743 -0.0751 0.0610 -0.1072 22 GLN T CG 30982 C CD . GLN T 22 ? 1.1638 1.1273 1.1393 -0.0796 0.0624 -0.1113 22 GLN T CD 30983 O OE1 . GLN T 22 ? 1.2111 1.1799 1.1883 -0.0826 0.0625 -0.1160 22 GLN T OE1 30984 N NE2 . GLN T 22 ? 1.1327 1.0909 1.1066 -0.0801 0.0636 -0.1097 22 GLN T NE2 31015 N N . PRO T 26 ? 0.3569 0.2479 0.5032 -0.0351 0.0764 -0.1002 26 PRO T N 31016 C CA . PRO T 26 ? 0.2603 0.1665 0.4119 -0.0333 0.0738 -0.1019 26 PRO T CA 31017 C C . PRO T 26 ? 0.2472 0.1601 0.4111 -0.0309 0.0723 -0.1061 26 PRO T C 31018 O O . PRO T 26 ? 0.2676 0.1741 0.4343 -0.0282 0.0709 -0.1071 26 PRO T O 31019 C CB . PRO T 26 ? 0.2756 0.1860 0.4199 -0.0273 0.0681 -0.0991 26 PRO T CB 31020 C CG . PRO T 26 ? 0.3539 0.2519 0.4927 -0.0237 0.0665 -0.0975 26 PRO T CG 31021 C CD . PRO T 26 ? 0.2836 0.1681 0.4203 -0.0299 0.0722 -0.0971 26 PRO T CD 31022 N N . VAL T 27 ? 0.2308 0.1552 0.4012 -0.0321 0.0725 -0.1085 27 VAL T N 31023 C CA . VAL T 27 ? 0.2658 0.1979 0.4468 -0.0290 0.0702 -0.1123 27 VAL T CA 31024 C C . VAL T 27 ? 0.2294 0.1671 0.4082 -0.0214 0.0642 -0.1114 27 VAL T C 31025 O O . VAL T 27 ? 0.2451 0.1909 0.4194 -0.0198 0.0619 -0.1093 27 VAL T O 31026 C CB . VAL T 27 ? 0.1985 0.1412 0.3853 -0.0319 0.0716 -0.1149 27 VAL T CB 31027 C CG1 . VAL T 27 ? 0.1417 0.0915 0.3384 -0.0283 0.0689 -0.1187 27 VAL T CG1 31028 C CG2 . VAL T 27 ? 0.3197 0.2571 0.5083 -0.0386 0.0777 -0.1158 27 VAL T CG2 31029 N N . ALA T 28 ? 0.2715 0.2049 0.4534 -0.0167 0.0618 -0.1128 28 ALA T N 31030 C CA . ALA T 28 ? 0.1964 0.1346 0.3760 -0.0085 0.0565 -0.1120 28 ALA T CA 31031 C C . ALA T 28 ? 0.2960 0.2481 0.4836 -0.0058 0.0544 -0.1148 28 ALA T C 31032 O O . ALA T 28 ? 0.2556 0.2072 0.4509 -0.0056 0.0546 -0.1185 28 ALA T O 31033 C CB . ALA T 28 ? 0.1672 0.0932 0.3448 -0.0042 0.0546 -0.1123 28 ALA T CB 31034 N N . VAL T 29 ? 0.2707 0.2351 0.4562 -0.0041 0.0523 -0.1130 29 VAL T N 31035 C CA . VAL T 29 ? 0.1276 0.1059 0.3197 -0.0019 0.0504 -0.1151 29 VAL T CA 31036 C C . VAL T 29 ? 0.2449 0.2297 0.4358 0.0071 0.0459 -0.1140 29 VAL T C 31037 O O . VAL T 29 ? 0.2845 0.2714 0.4689 0.0103 0.0437 -0.1102 29 VAL T O 31038 C CB . VAL T 29 ? 0.2091 0.1981 0.4002 -0.0069 0.0513 -0.1139 29 VAL T CB 31039 C CG1 . VAL T 29 ? 0.1761 0.1789 0.3732 -0.0047 0.0492 -0.1158 29 VAL T CG1 31040 C CG2 . VAL T 29 ? 0.1550 0.1376 0.3464 -0.0152 0.0561 -0.1152 29 VAL T CG2 31041 N N . SER T 30 ? 0.2480 0.2357 0.4450 0.0114 0.0444 -0.1171 30 SER T N 31042 C CA . SER T 30 ? 0.2420 0.2373 0.4384 0.0205 0.0405 -0.1163 30 SER T CA 31043 C C . SER T 30 ? 0.2254 0.2381 0.4266 0.0204 0.0397 -0.1166 30 SER T C 31044 O O . SER T 30 ? 0.2388 0.2544 0.4456 0.0156 0.0415 -0.1196 30 SER T O 31045 C CB . SER T 30 ? 0.1756 0.1622 0.3741 0.0260 0.0392 -0.1194 30 SER T CB 31046 O OG . SER T 30 ? 0.4247 0.3950 0.6176 0.0264 0.0394 -0.1186 30 SER T OG 31047 N N . VAL T 31 ? 0.1848 0.2090 0.3836 0.0255 0.0370 -0.1134 31 VAL T N 31048 C CA . VAL T 31 ? 0.1511 0.1927 0.3543 0.0254 0.0360 -0.1132 31 VAL T CA 31049 C C . VAL T 31 ? 0.2414 0.2921 0.4452 0.0355 0.0329 -0.1121 31 VAL T C 31050 O O . VAL T 31 ? 0.3223 0.3711 0.5212 0.0419 0.0309 -0.1093 31 VAL T O 31051 C CB . VAL T 31 ? 0.3021 0.3529 0.5021 0.0200 0.0357 -0.1094 31 VAL T CB 31052 C CG1 . VAL T 31 ? 0.3458 0.4130 0.5506 0.0178 0.0350 -0.1097 31 VAL T CG1 31053 C CG2 . VAL T 31 ? 0.3413 0.3813 0.5380 0.0113 0.0387 -0.1096 31 VAL T CG2 31054 N N . SER T 32 ? 0.2056 0.2660 0.4152 0.0371 0.0328 -0.1143 32 SER T N 31055 C CA . SER T 32 ? 0.2208 0.2909 0.4315 0.0468 0.0305 -0.1135 32 SER T CA 31056 C C . SER T 32 ? 0.2399 0.3264 0.4563 0.0450 0.0307 -0.1141 32 SER T C 31057 O O . SER T 32 ? 0.2733 0.3578 0.4935 0.0397 0.0324 -0.1177 32 SER T O 31058 C CB . SER T 32 ? 0.2148 0.2721 0.4249 0.0537 0.0301 -0.1169 32 SER T CB 31059 O OG . SER T 32 ? 0.3733 0.4394 0.5834 0.0638 0.0282 -0.1160 32 SER T OG 31060 N N . LEU T 33 ? 0.1839 0.2872 0.4010 0.0490 0.0289 -0.1105 33 LEU T N 31061 C CA . LEU T 33 ? 0.1257 0.2453 0.3479 0.0471 0.0290 -0.1105 33 LEU T CA 31062 C C . LEU T 33 ? 0.1962 0.3210 0.4209 0.0569 0.0285 -0.1119 33 LEU T C 31063 O O . LEU T 33 ? 0.2188 0.3476 0.4417 0.0662 0.0270 -0.1095 33 LEU T O 31064 C CB . LEU T 33 ? 0.0733 0.2100 0.2955 0.0442 0.0274 -0.1054 33 LEU T CB 31065 C CG . LEU T 33 ? 0.1588 0.2909 0.3770 0.0354 0.0274 -0.1033 33 LEU T CG 31066 C CD1 . LEU T 33 ? 0.0731 0.2235 0.2918 0.0319 0.0253 -0.0986 33 LEU T CD1 31067 C CD2 . LEU T 33 ? 0.0714 0.1920 0.2893 0.0261 0.0300 -0.1071 33 LEU T CD2 31068 N N . LYS T 34 ? 0.1820 0.3061 0.4103 0.0552 0.0299 -0.1158 34 LYS T N 31069 C CA . LYS T 34 ? 0.1375 0.2675 0.3677 0.0639 0.0296 -0.1171 34 LYS T CA 31070 C C . LYS T 34 ? 0.1703 0.3207 0.4047 0.0612 0.0299 -0.1150 34 LYS T C 31071 O O . LYS T 34 ? 0.1879 0.3398 0.4245 0.0532 0.0311 -0.1171 34 LYS T O 31072 C CB . LYS T 34 ? 0.1509 0.2666 0.3817 0.0642 0.0306 -0.1228 34 LYS T CB 31073 C CG . LYS T 34 ? 0.2674 0.3625 0.4954 0.0622 0.0307 -0.1253 34 LYS T CG 31074 C CD . LYS T 34 ? 0.3879 0.4746 0.6106 0.0714 0.0291 -0.1238 34 LYS T CD 31075 C CE . LYS T 34 ? 0.5398 0.6055 0.7596 0.0688 0.0292 -0.1263 34 LYS T CE 31076 N NZ . LYS T 34 ? 0.5663 0.6227 0.7795 0.0767 0.0274 -0.1244 34 LYS T NZ 31077 N N . PHE T 35 ? 0.1598 0.3261 0.3951 0.0677 0.0288 -0.1108 35 PHE T N 31078 C CA . PHE T 35 ? 0.0876 0.2748 0.3272 0.0646 0.0289 -0.1080 35 PHE T CA 31079 C C . PHE T 35 ? 0.1385 0.3303 0.3807 0.0674 0.0304 -0.1108 35 PHE T C 31080 O O . PHE T 35 ? 0.1322 0.3205 0.3735 0.0774 0.0307 -0.1123 35 PHE T O 31081 C CB . PHE T 35 ? 0.0584 0.2624 0.2988 0.0703 0.0271 -0.1021 35 PHE T CB 31082 C CG . PHE T 35 ? 0.1601 0.3622 0.3978 0.0656 0.0254 -0.0989 35 PHE T CG 31083 C CD1 . PHE T 35 ? 0.1557 0.3652 0.3942 0.0544 0.0248 -0.0967 35 PHE T CD1 31084 C CD2 . PHE T 35 ? 0.1513 0.3424 0.3843 0.0720 0.0243 -0.0981 35 PHE T CD2 31085 C CE1 . PHE T 35 ? 0.1212 0.3277 0.3561 0.0500 0.0231 -0.0938 35 PHE T CE1 31086 C CE2 . PHE T 35 ? 0.1588 0.3471 0.3885 0.0677 0.0227 -0.0952 35 PHE T CE2 31087 C CZ . PHE T 35 ? 0.1017 0.2977 0.3323 0.0567 0.0221 -0.0931 35 PHE T CZ 31088 N N . ILE T 36 ? 0.1428 0.3414 0.3874 0.0585 0.0312 -0.1114 36 ILE T N 31089 C CA . ILE T 36 ? 0.0915 0.2931 0.3379 0.0596 0.0327 -0.1143 36 ILE T CA 31090 C C . ILE T 36 ? 0.1312 0.3563 0.3813 0.0597 0.0329 -0.1100 36 ILE T C 31091 O O . ILE T 36 ? 0.0838 0.3164 0.3355 0.0665 0.0341 -0.1104 36 ILE T O 31092 C CB . ILE T 36 ? 0.1483 0.3391 0.3941 0.0496 0.0337 -0.1186 36 ILE T CB 31093 C CG1 . ILE T 36 ? 0.0806 0.2500 0.3237 0.0482 0.0336 -0.1222 36 ILE T CG1 31094 C CG2 . ILE T 36 ? 0.0309 0.2218 0.2770 0.0514 0.0348 -0.1220 36 ILE T CG2 31095 C CD1 . ILE T 36 ? 0.0717 0.2285 0.3134 0.0584 0.0334 -0.1251 36 ILE T CD1 31096 N N . ASN T 37 ? 0.0599 0.2968 0.3113 0.0522 0.0317 -0.1058 37 ASN T N 31097 C CA . ASN T 37 ? 0.0613 0.3213 0.3167 0.0505 0.0316 -0.1014 37 ASN T CA 31098 C C . ASN T 37 ? 0.1115 0.3840 0.3680 0.0447 0.0293 -0.0959 37 ASN T C 31099 O O . ASN T 37 ? 0.1625 0.4245 0.4156 0.0384 0.0281 -0.0961 37 ASN T O 31100 C CB . ASN T 37 ? 0.0239 0.2851 0.2794 0.0423 0.0330 -0.1038 37 ASN T CB 31101 C CG . ASN T 37 ? 0.1234 0.4038 0.3828 0.0461 0.0343 -0.1015 37 ASN T CG 31102 O OD1 . ASN T 37 ? 0.1193 0.4191 0.3827 0.0496 0.0337 -0.0962 37 ASN T OD1 31103 N ND2 . ASN T 37 ? 0.0835 0.3588 0.3418 0.0455 0.0362 -0.1054 37 ASN T ND2 31104 N N . ILE T 38 ? 0.0862 0.3815 0.3474 0.0471 0.0288 -0.0908 38 ILE T N 31105 C CA . ILE T 38 ? 0.0821 0.3927 0.3451 0.0410 0.0261 -0.0851 38 ILE T CA 31106 C C . ILE T 38 ? 0.0904 0.4202 0.3573 0.0340 0.0264 -0.0824 38 ILE T C 31107 O O . ILE T 38 ? 0.1105 0.4538 0.3818 0.0402 0.0281 -0.0814 38 ILE T O 31108 C CB . ILE T 38 ? 0.0994 0.4218 0.3652 0.0514 0.0246 -0.0806 38 ILE T CB 31109 C CG1 . ILE T 38 ? 0.0645 0.3665 0.3253 0.0583 0.0243 -0.0832 38 ILE T CG1 31110 C CG2 . ILE T 38 ? 0.0345 0.3747 0.3029 0.0448 0.0215 -0.0744 38 ILE T CG2 31111 C CD1 . ILE T 38 ? 0.0472 0.3583 0.3094 0.0707 0.0230 -0.0794 38 ILE T CD1 31112 N N . LEU T 39 ? 0.1306 0.4604 0.3952 0.0210 0.0248 -0.0814 39 LEU T N 31113 C CA . LEU T 39 ? 0.1497 0.4942 0.4163 0.0122 0.0248 -0.0792 39 LEU T CA 31114 C C . LEU T 39 ? 0.1889 0.5465 0.4560 0.0036 0.0211 -0.0734 39 LEU T C 31115 O O . LEU T 39 ? 0.3969 0.7471 0.6611 0.0029 0.0188 -0.0724 39 LEU T O 31116 C CB . LEU T 39 ? 0.1582 0.4856 0.4188 0.0030 0.0260 -0.0843 39 LEU T CB 31117 C CG . LEU T 39 ? 0.2433 0.5470 0.5003 0.0078 0.0284 -0.0913 39 LEU T CG 31118 C CD1 . LEU T 39 ? 0.2632 0.5499 0.5137 -0.0028 0.0284 -0.0951 39 LEU T CD1 31119 C CD2 . LEU T 39 ? 0.3596 0.6654 0.6193 0.0166 0.0312 -0.0940 39 LEU T CD2 31120 N N . GLU T 40 ? 0.1441 0.5207 0.4145 -0.0033 0.0202 -0.0694 40 GLU T N 31121 C CA . GLU T 40 ? 0.2383 0.6247 0.5077 -0.0143 0.0161 -0.0644 40 GLU T CA 31122 C C . GLU T 40 ? 0.2921 0.6833 0.5629 -0.0104 0.0129 -0.0605 40 GLU T C 31123 O O . GLU T 40 ? 0.4818 0.8614 0.7463 -0.0171 0.0103 -0.0604 40 GLU T O 31124 C CB . GLU T 40 ? 0.4345 0.8015 0.6945 -0.0267 0.0153 -0.0677 40 GLU T CB 31125 C CG . GLU T 40 ? 0.6948 1.0726 0.9525 -0.0405 0.0119 -0.0633 40 GLU T CG 31126 C CD . GLU T 40 ? 0.8530 1.2393 1.1116 -0.0461 0.0135 -0.0634 40 GLU T CD 31127 O OE1 . GLU T 40 ? 0.7704 1.1438 1.0266 -0.0434 0.0170 -0.0688 40 GLU T OE1 31128 O OE2 . GLU T 40 ? 0.9240 1.3300 1.1856 -0.0533 0.0111 -0.0579 40 GLU T OE2 31129 N N . VAL T 41 ? 0.2168 0.6250 0.4951 0.0006 0.0130 -0.0571 41 VAL T N 31130 C CA . VAL T 41 ? 0.1120 0.5283 0.3922 0.0048 0.0095 -0.0525 41 VAL T CA 31131 C C . VAL T 41 ? 0.0908 0.5307 0.3753 -0.0040 0.0054 -0.0455 41 VAL T C 31132 O O . VAL T 41 ? 0.1149 0.5741 0.4054 -0.0072 0.0060 -0.0428 41 VAL T O 31133 C CB . VAL T 41 ? 0.1597 0.5837 0.4454 0.0214 0.0113 -0.0519 41 VAL T CB 31134 C CG1 . VAL T 41 ? 0.0750 0.5151 0.3647 0.0258 0.0075 -0.0458 41 VAL T CG1 31135 C CG2 . VAL T 41 ? 0.1959 0.5937 0.4757 0.0294 0.0139 -0.0582 41 VAL T CG2 31136 N N . ASN T 42 ? 0.0637 0.5020 0.3451 -0.0083 0.0010 -0.0426 42 ASN T N 31137 C CA . ASN T 42 ? 0.0365 0.4965 0.3217 -0.0166 -0.0037 -0.0358 42 ASN T CA 31138 C C . ASN T 42 ? 0.0607 0.5285 0.3478 -0.0108 -0.0077 -0.0314 42 ASN T C 31139 O O . ASN T 42 ? 0.1223 0.5738 0.4014 -0.0141 -0.0103 -0.0320 42 ASN T O 31140 C CB . ASN T 42 ? 0.0541 0.5035 0.3309 -0.0332 -0.0061 -0.0363 42 ASN T CB 31141 C CG . ASN T 42 ? 0.1271 0.5996 0.4077 -0.0437 -0.0110 -0.0294 42 ASN T CG 31142 O OD1 . ASN T 42 ? 0.0939 0.5857 0.3812 -0.0398 -0.0144 -0.0238 42 ASN T OD1 31143 N ND2 . ASN T 42 ? 0.1289 0.5993 0.4050 -0.0570 -0.0117 -0.0296 42 ASN T ND2 31144 N N . GLU T 43 ? 0.0588 0.5513 0.3561 -0.0017 -0.0081 -0.0268 43 GLU T N 31145 C CA . GLU T 43 ? 0.1235 0.6250 0.4231 0.0055 -0.0120 -0.0224 43 GLU T CA 31146 C C . GLU T 43 ? 0.1547 0.6662 0.4533 -0.0064 -0.0186 -0.0169 43 GLU T C 31147 O O . GLU T 43 ? 0.1465 0.6550 0.4423 -0.0035 -0.0224 -0.0147 43 GLU T O 31148 C CB . GLU T 43 ? 0.1058 0.6320 0.4167 0.0194 -0.0104 -0.0189 43 GLU T CB 31149 C CG . GLU T 43 ? 0.1412 0.6721 0.4532 0.0305 -0.0135 -0.0158 43 GLU T CG 31150 C CD . GLU T 43 ? 0.2090 0.7603 0.5305 0.0464 -0.0112 -0.0133 43 GLU T CD 31151 O OE1 . GLU T 43 ? 0.2123 0.7722 0.5390 0.0495 -0.0066 -0.0145 43 GLU T OE1 31152 O OE2 . GLU T 43 ? 0.1935 0.7517 0.5166 0.0562 -0.0139 -0.0101 43 GLU T OE2 31153 N N . ILE T 44 ? 0.1226 0.6453 0.4229 -0.0198 -0.0201 -0.0145 44 ILE T N 31154 C CA . ILE T 44 ? 0.0608 0.5904 0.3585 -0.0324 -0.0267 -0.0096 44 ILE T CA 31155 C C . ILE T 44 ? 0.0993 0.5987 0.3826 -0.0393 -0.0285 -0.0132 44 ILE T C 31156 O O . ILE T 44 ? 0.1624 0.6603 0.4418 -0.0412 -0.0335 -0.0101 44 ILE T O 31157 C CB . ILE T 44 ? 0.1441 0.6893 0.4449 -0.0464 -0.0280 -0.0066 44 ILE T CB 31158 C CG1 . ILE T 44 ? 0.1703 0.7467 0.4857 -0.0402 -0.0259 -0.0025 44 ILE T CG1 31159 C CG2 . ILE T 44 ? 0.1232 0.6739 0.4202 -0.0598 -0.0354 -0.0014 44 ILE T CG2 31160 C CD1 . ILE T 44 ? 0.2128 0.8151 0.5382 -0.0330 -0.0299 0.0042 44 ILE T CD1 31161 N N . THR T 45 ? 0.0567 0.5320 0.3319 -0.0427 -0.0243 -0.0196 45 THR T N 31162 C CA . THR T 45 ? 0.0623 0.5100 0.3238 -0.0504 -0.0254 -0.0229 45 THR T CA 31163 C C . THR T 45 ? 0.1551 0.5805 0.4115 -0.0398 -0.0224 -0.0276 45 THR T C 31164 O O . THR T 45 ? 0.0924 0.4948 0.3378 -0.0446 -0.0228 -0.0303 45 THR T O 31165 C CB . THR T 45 ? 0.0795 0.5124 0.3336 -0.0618 -0.0231 -0.0271 45 THR T CB 31166 O OG1 . THR T 45 ? 0.1714 0.5968 0.4282 -0.0544 -0.0168 -0.0326 45 THR T OG1 31167 C CG2 . THR T 45 ? 0.0599 0.5125 0.3172 -0.0738 -0.0263 -0.0225 45 THR T CG2 31168 N N . ASN T 46 ? 0.1222 0.5538 0.3859 -0.0255 -0.0194 -0.0285 46 ASN T N 31169 C CA . ASN T 46 ? 0.0635 0.4730 0.3222 -0.0155 -0.0163 -0.0331 46 ASN T CA 31170 C C . ASN T 46 ? 0.0689 0.4516 0.3193 -0.0201 -0.0122 -0.0400 46 ASN T C 31171 O O . ASN T 46 ? 0.0952 0.4555 0.3367 -0.0208 -0.0118 -0.0428 46 ASN T O 31172 C CB . ASN T 46 ? 0.0723 0.4751 0.3253 -0.0136 -0.0205 -0.0305 46 ASN T CB 31173 C CG . ASN T 46 ? 0.0746 0.4962 0.3353 -0.0012 -0.0225 -0.0261 46 ASN T CG 31174 O OD1 . ASN T 46 ? 0.0913 0.5222 0.3595 0.0098 -0.0194 -0.0269 46 ASN T OD1 31175 N ND2 . ASN T 46 ? 0.0818 0.5085 0.3402 -0.0025 -0.0280 -0.0215 46 ASN T ND2 31176 N N . GLU T 47 ? 0.0551 0.4405 0.3084 -0.0233 -0.0089 -0.0426 47 GLU T N 31177 C CA . GLU T 47 ? 0.0528 0.4148 0.2996 -0.0265 -0.0048 -0.0492 47 GLU T CA 31178 C C . GLU T 47 ? 0.0517 0.4152 0.3046 -0.0175 0.0000 -0.0529 47 GLU T C 31179 O O . GLU T 47 ? 0.0601 0.4446 0.3216 -0.0133 0.0003 -0.0503 47 GLU T O 31180 C CB . GLU T 47 ? 0.0752 0.4340 0.3163 -0.0414 -0.0061 -0.0493 47 GLU T CB 31181 C CG . GLU T 47 ? 0.1304 0.4858 0.3637 -0.0511 -0.0110 -0.0458 47 GLU T CG 31182 C CD . GLU T 47 ? 0.2305 0.5840 0.4574 -0.0660 -0.0128 -0.0454 47 GLU T CD 31183 O OE1 . GLU T 47 ? 0.2230 0.5717 0.4494 -0.0688 -0.0095 -0.0491 47 GLU T OE1 31184 O OE2 . GLU T 47 ? 0.2203 0.5764 0.4418 -0.0748 -0.0178 -0.0413 47 GLU T OE2 31185 N N . VAL T 48 ? 0.0837 0.4248 0.3321 -0.0146 0.0037 -0.0590 48 VAL T N 31186 C CA . VAL T 48 ? 0.1057 0.4454 0.3585 -0.0061 0.0079 -0.0630 48 VAL T CA 31187 C C . VAL T 48 ? 0.1058 0.4223 0.3526 -0.0104 0.0111 -0.0695 48 VAL T C 31188 O O . VAL T 48 ? 0.1249 0.4237 0.3645 -0.0154 0.0108 -0.0714 48 VAL T O 31189 C CB . VAL T 48 ? 0.1366 0.4758 0.3924 0.0086 0.0087 -0.0630 48 VAL T CB 31190 C CG1 . VAL T 48 ? 0.0932 0.4095 0.3416 0.0099 0.0087 -0.0656 48 VAL T CG1 31191 C CG2 . VAL T 48 ? 0.3549 0.6936 0.6147 0.0175 0.0126 -0.0667 48 VAL T CG2 31192 N N . ASP T 49 ? 0.1696 0.4874 0.4194 -0.0086 0.0141 -0.0727 49 ASP T N 31193 C CA . ASP T 49 ? 0.0911 0.3889 0.3366 -0.0111 0.0172 -0.0790 49 ASP T CA 31194 C C . ASP T 49 ? 0.1205 0.4095 0.3685 0.0011 0.0200 -0.0829 49 ASP T C 31195 O O . ASP T 49 ? 0.2218 0.5235 0.4756 0.0096 0.0209 -0.0819 49 ASP T O 31196 C CB . ASP T 49 ? 0.2925 0.5977 0.5390 -0.0174 0.0182 -0.0799 49 ASP T CB 31197 C CG . ASP T 49 ? 0.3109 0.6047 0.5497 -0.0302 0.0176 -0.0814 49 ASP T CG 31198 O OD1 . ASP T 49 ? 0.5883 0.8771 0.8221 -0.0359 0.0152 -0.0794 49 ASP T OD1 31199 O OD2 . ASP T 49 ? 0.3049 0.5939 0.5419 -0.0342 0.0194 -0.0847 49 ASP T OD2 31200 N N . VAL T 50 ? 0.1641 0.4313 0.4076 0.0019 0.0215 -0.0874 50 VAL T N 31201 C CA . VAL T 50 ? 0.1526 0.4093 0.3974 0.0128 0.0236 -0.0910 50 VAL T CA 31202 C C . VAL T 50 ? 0.2029 0.4400 0.4448 0.0100 0.0262 -0.0974 50 VAL T C 31203 O O . VAL T 50 ? 0.1700 0.3962 0.4073 0.0009 0.0264 -0.0990 50 VAL T O 31204 C CB . VAL T 50 ? 0.1783 0.4279 0.4211 0.0189 0.0224 -0.0896 50 VAL T CB 31205 C CG1 . VAL T 50 ? 0.2650 0.5031 0.5083 0.0299 0.0242 -0.0932 50 VAL T CG1 31206 C CG2 . VAL T 50 ? 0.1315 0.4008 0.3773 0.0224 0.0196 -0.0833 50 VAL T CG2 31207 N N . VAL T 51 ? 0.0625 0.2956 0.3069 0.0179 0.0281 -0.1009 51 VAL T N 31208 C CA . VAL T 51 ? 0.0700 0.2840 0.3123 0.0171 0.0302 -0.1070 51 VAL T CA 31209 C C . VAL T 51 ? 0.0686 0.2697 0.3105 0.0262 0.0306 -0.1090 51 VAL T C 31210 O O . VAL T 51 ? 0.0800 0.2872 0.3240 0.0361 0.0303 -0.1078 51 VAL T O 31211 C CB . VAL T 51 ? 0.0967 0.3137 0.3411 0.0180 0.0317 -0.1101 51 VAL T CB 31212 C CG1 . VAL T 51 ? 0.0303 0.2269 0.2728 0.0176 0.0334 -0.1165 51 VAL T CG1 31213 C CG2 . VAL T 51 ? 0.0201 0.2494 0.2641 0.0086 0.0312 -0.1079 51 VAL T CG2 31214 N N . PHE T 52 ? 0.0348 0.2177 0.2736 0.0230 0.0313 -0.1121 52 PHE T N 31215 C CA . PHE T 52 ? 0.0404 0.2098 0.2780 0.0302 0.0315 -0.1137 52 PHE T CA 31216 C C . PHE T 52 ? 0.0754 0.2256 0.3115 0.0260 0.0331 -0.1186 52 PHE T C 31217 O O . PHE T 52 ? 0.0883 0.2352 0.3231 0.0169 0.0340 -0.1197 52 PHE T O 31218 C CB . PHE T 52 ? 0.0850 0.2558 0.3200 0.0313 0.0298 -0.1092 52 PHE T CB 31219 C CG . PHE T 52 ? 0.0764 0.2454 0.3081 0.0207 0.0295 -0.1075 52 PHE T CG 31220 C CD1 . PHE T 52 ? 0.0604 0.2117 0.2884 0.0164 0.0308 -0.1098 52 PHE T CD1 31221 C CD2 . PHE T 52 ? 0.0775 0.2619 0.3093 0.0151 0.0280 -0.1035 52 PHE T CD2 31222 C CE1 . PHE T 52 ? 0.0503 0.1989 0.2741 0.0072 0.0308 -0.1082 52 PHE T CE1 31223 C CE2 . PHE T 52 ? 0.0634 0.2446 0.2907 0.0055 0.0274 -0.1019 52 PHE T CE2 31224 C CZ . PHE T 52 ? 0.0488 0.2116 0.2717 0.0019 0.0290 -0.1044 52 PHE T CZ 31225 N N . TRP T 53 ? 0.0566 0.1943 0.2928 0.0326 0.0335 -0.1215 53 TRP T N 31226 C CA . TRP T 53 ? 0.0640 0.1837 0.2994 0.0290 0.0348 -0.1256 53 TRP T CA 31227 C C . TRP T 53 ? 0.0618 0.1738 0.2937 0.0274 0.0347 -0.1232 53 TRP T C 31228 O O . TRP T 53 ? 0.0973 0.2094 0.3274 0.0341 0.0333 -0.1207 53 TRP T O 31229 C CB . TRP T 53 ? 0.0955 0.2046 0.3322 0.0362 0.0348 -0.1296 53 TRP T CB 31230 C CG . TRP T 53 ? 0.1505 0.2650 0.3896 0.0390 0.0348 -0.1322 53 TRP T CG 31231 C CD1 . TRP T 53 ? 0.1420 0.2696 0.3826 0.0352 0.0352 -0.1315 53 TRP T CD1 31232 C CD2 . TRP T 53 ? 0.1542 0.2597 0.3927 0.0450 0.0337 -0.1354 53 TRP T CD2 31233 N NE1 . TRP T 53 ? 0.1710 0.2978 0.4116 0.0388 0.0347 -0.1342 53 TRP T NE1 31234 C CE2 . TRP T 53 ? 0.1622 0.2748 0.4004 0.0440 0.0331 -0.1363 53 TRP T CE2 31235 C CE3 . TRP T 53 ? 0.1881 0.2785 0.4239 0.0495 0.0321 -0.1369 53 TRP T CE3 31236 C CZ2 . TRP T 53 ? 0.1353 0.2408 0.3709 0.0475 0.0310 -0.1386 53 TRP T CZ2 31237 C CZ3 . TRP T 53 ? 0.2063 0.2904 0.4398 0.0526 0.0297 -0.1390 53 TRP T CZ3 31238 C CH2 . TRP T 53 ? 0.1728 0.2645 0.4063 0.0518 0.0292 -0.1398 53 TRP T CH2 31239 N N . GLN T 54 ? 0.0564 0.1612 0.2867 0.0189 0.0361 -0.1239 54 GLN T N 31240 C CA . GLN T 54 ? 0.0612 0.1577 0.2875 0.0169 0.0364 -0.1216 54 GLN T CA 31241 C C . GLN T 54 ? 0.1308 0.2098 0.3576 0.0174 0.0379 -0.1252 54 GLN T C 31242 O O . GLN T 54 ? 0.1843 0.2551 0.4116 0.0108 0.0401 -0.1277 54 GLN T O 31243 C CB . GLN T 54 ? 0.1083 0.2071 0.3315 0.0074 0.0372 -0.1197 54 GLN T CB 31244 C CG . GLN T 54 ? 0.0963 0.1876 0.3141 0.0052 0.0373 -0.1168 54 GLN T CG 31245 C CD . GLN T 54 ? 0.2212 0.3178 0.4347 -0.0030 0.0372 -0.1139 54 GLN T CD 31246 O OE1 . GLN T 54 ? 0.3104 0.4212 0.5237 -0.0037 0.0350 -0.1109 54 GLN T OE1 31247 N NE2 . GLN T 54 ? 0.3930 0.4780 0.6028 -0.0094 0.0396 -0.1149 54 GLN T NE2 31248 N N . GLN T 55 ? 0.1301 0.2034 0.3564 0.0253 0.0367 -0.1254 55 GLN T N 31249 C CA . GLN T 55 ? 0.1541 0.2109 0.3808 0.0261 0.0376 -0.1286 55 GLN T CA 31250 C C . GLN T 55 ? 0.2391 0.2860 0.4619 0.0213 0.0390 -0.1267 55 GLN T C 31251 O O . GLN T 55 ? 0.2775 0.3243 0.4956 0.0240 0.0378 -0.1230 55 GLN T O 31252 C CB . GLN T 55 ? 0.0768 0.1293 0.3024 0.0360 0.0355 -0.1291 55 GLN T CB 31253 C CG . GLN T 55 ? 0.1717 0.2065 0.3972 0.0364 0.0358 -0.1321 55 GLN T CG 31254 C CD . GLN T 55 ? 0.2894 0.3176 0.5112 0.0461 0.0333 -0.1320 55 GLN T CD 31255 O OE1 . GLN T 55 ? 0.3321 0.3620 0.5552 0.0520 0.0320 -0.1342 55 GLN T OE1 31256 N NE2 . GLN T 55 ? 0.4566 0.4762 0.6728 0.0481 0.0327 -0.1294 55 GLN T NE2 31257 N N . THR T 56 ? 0.0860 0.1246 0.3108 0.0143 0.0416 -0.1293 56 THR T N 31258 C CA . THR T 56 ? 0.1252 0.1548 0.3464 0.0089 0.0437 -0.1276 56 THR T CA 31259 C C . THR T 56 ? 0.1519 0.1672 0.3759 0.0071 0.0455 -0.1308 56 THR T C 31260 O O . THR T 56 ? 0.1963 0.2104 0.4257 0.0047 0.0466 -0.1345 56 THR T O 31261 C CB . THR T 56 ? 0.1410 0.1760 0.3612 0.0009 0.0457 -0.1269 56 THR T CB 31262 O OG1 . THR T 56 ? 0.2450 0.2947 0.4646 0.0020 0.0436 -0.1249 56 THR T OG1 31263 C CG2 . THR T 56 ? 0.1498 0.1780 0.3639 -0.0035 0.0474 -0.1238 56 THR T CG2 31264 N N . THR T 57 ? 0.1622 0.1666 0.3824 0.0083 0.0457 -0.1291 57 THR T N 31265 C CA . THR T 57 ? 0.1848 0.1756 0.4076 0.0060 0.0473 -0.1316 57 THR T CA 31266 C C . THR T 57 ? 0.2229 0.2048 0.4414 0.0007 0.0502 -0.1291 57 THR T C 31267 O O . THR T 57 ? 0.2430 0.2254 0.4546 0.0015 0.0497 -0.1253 57 THR T O 31268 C CB . THR T 57 ? 0.1907 0.1731 0.4128 0.0130 0.0444 -0.1327 57 THR T CB 31269 O OG1 . THR T 57 ? 0.3673 0.3462 0.5817 0.0175 0.0428 -0.1290 57 THR T OG1 31270 C CG2 . THR T 57 ? 0.1293 0.1194 0.3548 0.0189 0.0418 -0.1351 57 THR T CG2 31271 N N . TRP T 58 ? 0.1610 0.1352 0.3838 -0.0047 0.0532 -0.1313 58 TRP T N 31272 C CA . TRP T 58 ? 0.1990 0.1640 0.4184 -0.0100 0.0565 -0.1293 58 TRP T CA 31273 C C . TRP T 58 ? 0.2571 0.2145 0.4835 -0.0141 0.0591 -0.1323 58 TRP T C 31274 O O . TRP T 58 ? 0.2484 0.2085 0.4821 -0.0132 0.0580 -0.1360 58 TRP T O 31275 C CB . TRP T 58 ? 0.1088 0.0793 0.3244 -0.0152 0.0593 -0.1272 58 TRP T CB 31276 C CG . TRP T 58 ? 0.1592 0.1352 0.3806 -0.0197 0.0617 -0.1301 58 TRP T CG 31277 C CD1 . TRP T 58 ? 0.1542 0.1253 0.3792 -0.0254 0.0661 -0.1317 58 TRP T CD1 31278 C CD2 . TRP T 58 ? 0.1091 0.0965 0.3330 -0.0187 0.0601 -0.1318 58 TRP T CD2 31279 N NE1 . TRP T 58 ? 0.1329 0.1112 0.3622 -0.0275 0.0670 -0.1344 58 TRP T NE1 31280 C CE2 . TRP T 58 ? 0.0889 0.0767 0.3173 -0.0238 0.0633 -0.1346 58 TRP T CE2 31281 C CE3 . TRP T 58 ? 0.1295 0.1270 0.3525 -0.0140 0.0563 -0.1312 58 TRP T CE3 31282 C CZ2 . TRP T 58 ? 0.0753 0.0718 0.3059 -0.0244 0.0626 -0.1368 58 TRP T CZ2 31283 C CZ3 . TRP T 58 ? 0.0765 0.0834 0.3023 -0.0151 0.0559 -0.1333 58 TRP T CZ3 31284 C CH2 . TRP T 58 ? 0.0895 0.0952 0.3186 -0.0203 0.0589 -0.1361 58 TRP T CH2 31285 N N . SER T 59 ? 0.2098 0.1582 0.4341 -0.0189 0.0624 -0.1306 59 SER T N 31286 C CA . SER T 59 ? 0.1437 0.0852 0.3750 -0.0232 0.0650 -0.1328 59 SER T CA 31287 C C . SER T 59 ? 0.2484 0.1917 0.4816 -0.0301 0.0705 -0.1326 59 SER T C 31288 O O . SER T 59 ? 0.2652 0.2074 0.4912 -0.0325 0.0730 -0.1294 59 SER T O 31289 C CB . SER T 59 ? 0.2061 0.1343 0.4335 -0.0229 0.0644 -0.1310 59 SER T CB 31290 O OG . SER T 59 ? 0.4386 0.3605 0.6719 -0.0287 0.0678 -0.1319 59 SER T OG 31291 N N . ASP T 60 ? 0.2586 0.2046 0.5011 -0.0329 0.0723 -0.1360 60 ASP T N 31292 C CA . ASP T 60 ? 0.1598 0.1067 0.4048 -0.0388 0.0779 -0.1361 60 ASP T CA 31293 C C . ASP T 60 ? 0.2552 0.2003 0.5106 -0.0416 0.0799 -0.1376 60 ASP T C 31294 O O . ASP T 60 ? 0.2591 0.2131 0.5236 -0.0404 0.0787 -0.1397 60 ASP T O 31295 C CB . ASP T 60 ? 0.1358 0.0935 0.3819 -0.0389 0.0783 -0.1376 60 ASP T CB 31296 C CG . ASP T 60 ? 0.2775 0.2358 0.5239 -0.0441 0.0842 -0.1373 60 ASP T CG 31297 O OD1 . ASP T 60 ? 0.3759 0.3277 0.6251 -0.0477 0.0881 -0.1368 60 ASP T OD1 31298 O OD2 . ASP T 60 ? 0.3237 0.2883 0.5669 -0.0447 0.0850 -0.1376 60 ASP T OD2 31299 N N . ARG T 61 ? 0.3863 0.4602 0.3726 0.1739 0.0956 0.1196 61 ARG T N 31300 C CA . ARG T 61 ? 0.3822 0.4621 0.3895 0.1772 0.0961 0.1194 61 ARG T CA 31301 C C . ARG T 61 ? 0.3883 0.4659 0.4032 0.1822 0.0996 0.1224 61 ARG T C 31302 O O . ARG T 61 ? 0.3850 0.4709 0.4244 0.1829 0.0951 0.1275 61 ARG T O 31303 C CB . ARG T 61 ? 0.4097 0.4946 0.4308 0.1770 0.1016 0.1236 61 ARG T CB 31304 C CG . ARG T 61 ? 0.6435 0.7300 0.6649 0.1733 0.0973 0.1221 61 ARG T CG 31305 C CD . ARG T 61 ? 0.8964 0.9795 0.9245 0.1737 0.0869 0.1171 61 ARG T CD 31306 N NE . ARG T 61 ? 1.1191 1.1971 1.1369 0.1761 0.0874 0.1132 61 ARG T NE 31307 C CZ . ARG T 61 ? 1.1855 1.2629 1.2142 0.1759 0.0883 0.1154 61 ARG T CZ 31308 N NH1 . ARG T 61 ? 1.2046 1.2877 1.2531 0.1712 0.0872 0.1221 61 ARG T NH1 31309 N NH2 . ARG T 61 ? 1.1204 1.1929 1.1431 0.1819 0.0923 0.1139 61 ARG T NH2 31310 N N . THR T 62 ? 0.2771 0.2268 0.5385 -0.0698 -0.0015 0.0120 62 THR T N 31311 C CA . THR T 62 ? 0.1589 0.1148 0.4266 -0.0699 -0.0033 0.0137 62 THR T CA 31312 C C . THR T 62 ? 0.2693 0.2277 0.5371 -0.0726 -0.0078 0.0127 62 THR T C 31313 O O . THR T 62 ? 0.2392 0.2025 0.5127 -0.0739 -0.0099 0.0139 62 THR T O 31314 C CB . THR T 62 ? 0.2279 0.1864 0.4961 -0.0655 -0.0019 0.0149 62 THR T CB 31315 O OG1 . THR T 62 ? 0.3484 0.3061 0.6110 -0.0637 -0.0033 0.0137 62 THR T OG1 31316 C CG2 . THR T 62 ? 0.2420 0.1976 0.5094 -0.0629 0.0025 0.0157 62 THR T CG2 31317 N N . LEU T 63 ? 0.1870 0.1420 0.4486 -0.0735 -0.0092 0.0106 63 LEU T N 31318 C CA . LEU T 63 ? 0.2091 0.1663 0.4704 -0.0761 -0.0134 0.0096 63 LEU T CA 31319 C C . LEU T 63 ? 0.2315 0.1877 0.4945 -0.0808 -0.0151 0.0090 63 LEU T C 31320 O O . LEU T 63 ? 0.2734 0.2318 0.5372 -0.0835 -0.0187 0.0084 63 LEU T O 31321 C CB . LEU T 63 ? 0.1675 0.1217 0.4212 -0.0748 -0.0144 0.0077 63 LEU T CB 31322 C CG . LEU T 63 ? 0.2456 0.2002 0.4965 -0.0702 -0.0130 0.0081 63 LEU T CG 31323 C CD1 . LEU T 63 ? 0.1526 0.1032 0.3954 -0.0693 -0.0135 0.0059 63 LEU T CD1 31324 C CD2 . LEU T 63 ? 0.2094 0.1701 0.4650 -0.0692 -0.0150 0.0095 63 LEU T CD2 31325 N N . ALA T 64 ? 0.2081 0.1610 0.4717 -0.0817 -0.0125 0.0090 64 ALA T N 31326 C CA . ALA T 64 ? 0.1918 0.1429 0.4561 -0.0861 -0.0137 0.0081 64 ALA T CA 31327 C C . ALA T 64 ? 0.2878 0.2440 0.5591 -0.0893 -0.0163 0.0093 64 ALA T C 31328 O O . ALA T 64 ? 0.2972 0.2578 0.5741 -0.0881 -0.0161 0.0112 64 ALA T O 31329 C CB . ALA T 64 ? 0.1500 0.0967 0.4137 -0.0861 -0.0101 0.0081 64 ALA T CB 31330 N N . TRP T 65 ? 0.2772 0.2326 0.5480 -0.0933 -0.0189 0.0080 65 TRP T N 31331 C CA . TRP T 65 ? 0.2893 0.2489 0.5666 -0.0968 -0.0213 0.0091 65 TRP T CA 31332 C C . TRP T 65 ? 0.2702 0.2268 0.5470 -0.1010 -0.0219 0.0078 65 TRP T C 31333 O O . TRP T 65 ? 0.3131 0.2648 0.5839 -0.1016 -0.0215 0.0059 65 TRP T O 31334 C CB . TRP T 65 ? 0.2171 0.1814 0.4956 -0.0974 -0.0253 0.0091 65 TRP T CB 31335 C CG . TRP T 65 ? 0.2543 0.2164 0.5270 -0.0993 -0.0280 0.0069 65 TRP T CG 31336 C CD1 . TRP T 65 ? 0.2236 0.1856 0.4963 -0.1036 -0.0308 0.0058 65 TRP T CD1 31337 C CD2 . TRP T 65 ? 0.1467 0.1065 0.4125 -0.0968 -0.0282 0.0054 65 TRP T CD2 31338 N NE1 . TRP T 65 ? 0.1825 0.1422 0.4489 -0.1040 -0.0327 0.0037 65 TRP T NE1 31339 C CE2 . TRP T 65 ? 0.1648 0.1231 0.4269 -0.0999 -0.0312 0.0034 65 TRP T CE2 31340 C CE3 . TRP T 65 ? 0.2080 0.1668 0.4705 -0.0924 -0.0262 0.0055 65 TRP T CE3 31341 C CZ2 . TRP T 65 ? 0.1489 0.1049 0.4042 -0.0987 -0.0321 0.0016 65 TRP T CZ2 31342 C CZ3 . TRP T 65 ? 0.1435 0.1000 0.3993 -0.0912 -0.0271 0.0038 65 TRP T CZ3 31343 C CH2 . TRP T 65 ? 0.1759 0.1309 0.4281 -0.0943 -0.0301 0.0018 65 TRP T CH2 31344 N N . ASN T 66 ? 0.2956 0.2551 0.5786 -0.1040 -0.0230 0.0090 66 ASN T N 31345 C CA . ASN T 66 ? 0.3325 0.2898 0.6155 -0.1083 -0.0239 0.0079 66 ASN T CA 31346 C C . ASN T 66 ? 0.3384 0.2963 0.6187 -0.1110 -0.0279 0.0063 66 ASN T C 31347 O O . ASN T 66 ? 0.3902 0.3529 0.6739 -0.1121 -0.0310 0.0071 66 ASN T O 31348 C CB . ASN T 66 ? 0.4267 0.3875 0.7177 -0.1106 -0.0239 0.0098 66 ASN T CB 31349 C CG . ASN T 66 ? 0.4787 0.4368 0.7699 -0.1149 -0.0244 0.0088 66 ASN T CG 31350 O OD1 . ASN T 66 ? 0.4451 0.4005 0.7319 -0.1172 -0.0262 0.0068 66 ASN T OD1 31351 N ND2 . ASN T 66 ? 0.6000 0.5589 0.8966 -0.1160 -0.0227 0.0102 66 ASN T ND2 31352 N N . SER T 67 ? 0.3832 0.3361 0.6571 -0.1121 -0.0280 0.0041 67 SER T N 31353 C CA . SER T 67 ? 0.4546 0.4077 0.7249 -0.1143 -0.0316 0.0023 67 SER T CA 31354 C C . SER T 67 ? 0.4320 0.3844 0.7034 -0.1194 -0.0337 0.0014 67 SER T C 31355 O O . SER T 67 ? 0.4966 0.4480 0.7641 -0.1215 -0.0363 -0.0004 67 SER T O 31356 C CB . SER T 67 ? 0.4278 0.3761 0.6899 -0.1123 -0.0307 0.0003 67 SER T CB 31357 O OG . SER T 67 ? 0.5462 0.4888 0.8049 -0.1132 -0.0284 -0.0011 67 SER T OG 31358 N N . SER T 68 ? 0.4271 0.8338 0.7854 -0.3226 -0.1050 0.0555 68 SER T N 31359 C CA . SER T 68 ? 0.4407 0.8465 0.7992 -0.3227 -0.1044 0.0548 68 SER T CA 31360 C C . SER T 68 ? 0.4369 0.8422 0.7958 -0.3231 -0.1059 0.0538 68 SER T C 31361 O O . SER T 68 ? 0.4642 0.8694 0.8235 -0.3232 -0.1068 0.0529 68 SER T O 31362 C CB . SER T 68 ? 0.4032 0.8085 0.7621 -0.3225 -0.1031 0.0540 68 SER T CB 31363 O OG . SER T 68 ? 0.4558 0.8613 0.8154 -0.3226 -0.1037 0.0527 68 SER T OG 31364 N N . HIS T 69 ? 0.3697 0.7746 0.7284 -0.3234 -0.1062 0.0540 69 HIS T N 31365 C CA . HIS T 69 ? 0.5000 0.9042 0.8589 -0.3239 -0.1078 0.0533 69 HIS T CA 31366 C C . HIS T 69 ? 0.4638 0.8682 0.8223 -0.3242 -0.1096 0.0537 69 HIS T C 31367 O O . HIS T 69 ? 0.4010 0.8048 0.7597 -0.3244 -0.1111 0.0528 69 HIS T O 31368 C CB . HIS T 69 ? 0.5599 0.9636 0.9197 -0.3239 -0.1079 0.0517 69 HIS T CB 31369 C CG . HIS T 69 ? 0.7108 1.1141 1.0707 -0.3238 -0.1063 0.0514 69 HIS T CG 31370 N ND1 . HIS T 69 ? 0.8423 1.2447 1.2020 -0.3242 -0.1062 0.0512 69 HIS T ND1 31371 C CD2 . HIS T 69 ? 0.7194 1.1228 1.0794 -0.3236 -0.1049 0.0512 69 HIS T CD2 31372 C CE1 . HIS T 69 ? 0.8622 1.2641 1.2218 -0.3242 -0.1048 0.0509 69 HIS T CE1 31373 N NE2 . HIS T 69 ? 0.8090 1.2115 1.1688 -0.3238 -0.1040 0.0509 69 HIS T NE2 31374 N N . SER T 70 ? 0.4154 0.3454 0.4345 -0.0976 0.0263 -0.1121 70 SER T N 31375 C CA . SER T 70 ? 0.4775 0.4185 0.4944 -0.0955 0.0247 -0.1076 70 SER T CA 31376 C C . SER T 70 ? 0.3850 0.3312 0.4086 -0.0894 0.0249 -0.1126 70 SER T C 31377 O O . SER T 70 ? 0.3557 0.2942 0.3858 -0.0856 0.0254 -0.1177 70 SER T O 31378 C CB . SER T 70 ? 0.5129 0.4466 0.5265 -0.0932 0.0216 -0.0968 70 SER T CB 31379 O OG . SER T 70 ? 0.6059 0.5377 0.6126 -0.0989 0.0213 -0.0917 70 SER T OG 31380 N N . PRO T 71 ? 0.4382 0.3976 0.4606 -0.0885 0.0243 -0.1112 71 PRO T N 31381 C CA . PRO T 71 ? 0.3401 0.3043 0.3689 -0.0824 0.0241 -0.1152 71 PRO T CA 31382 C C . PRO T 71 ? 0.3334 0.2845 0.3667 -0.0754 0.0218 -0.1113 71 PRO T C 31383 O O . PRO T 71 ? 0.3839 0.3268 0.4139 -0.0748 0.0195 -0.1029 71 PRO T O 31384 C CB . PRO T 71 ? 0.3881 0.3664 0.4135 -0.0829 0.0231 -0.1111 71 PRO T CB 31385 C CG . PRO T 71 ? 0.4543 0.4392 0.4725 -0.0906 0.0242 -0.1100 71 PRO T CG 31386 C CD . PRO T 71 ? 0.3949 0.3659 0.4103 -0.0931 0.0238 -0.1067 71 PRO T CD 31387 N N . ASP T 72 ? 0.3366 0.2862 0.3774 -0.0703 0.0223 -0.1175 72 ASP T N 31388 C CA . ASP T 72 ? 0.3937 0.3309 0.4397 -0.0634 0.0202 -0.1150 72 ASP T CA 31389 C C . ASP T 72 ? 0.3883 0.3308 0.4355 -0.0577 0.0178 -0.1103 72 ASP T C 31390 O O . ASP T 72 ? 0.2701 0.2030 0.3197 -0.0523 0.0154 -0.1055 72 ASP T O 31391 C CB . ASP T 72 ? 0.3929 0.3257 0.4468 -0.0604 0.0219 -0.1247 72 ASP T CB 31392 C CG . ASP T 72 ? 0.7604 0.6780 0.8197 -0.0540 0.0197 -0.1225 72 ASP T CG 31393 O OD1 . ASP T 72 ? 0.7775 0.6829 0.8340 -0.0547 0.0181 -0.1156 72 ASP T OD1 31394 O OD2 . ASP T 72 ? 0.8755 0.7936 0.9417 -0.0484 0.0197 -0.1277 72 ASP T OD2 31395 N N . GLN T 73 ? 0.2714 0.2295 0.3172 -0.0590 0.0185 -0.1117 73 GLN T N 31396 C CA . GLN T 73 ? 0.2663 0.2311 0.3137 -0.0541 0.0164 -0.1079 73 GLN T CA 31397 C C . GLN T 73 ? 0.2063 0.1860 0.2482 -0.0582 0.0164 -0.1050 73 GLN T C 31398 O O . GLN T 73 ? 0.3536 0.3420 0.3928 -0.0639 0.0187 -0.1092 73 GLN T O 31399 C CB . GLN T 73 ? 0.2337 0.2032 0.2890 -0.0490 0.0174 -0.1156 73 GLN T CB 31400 C CG . GLN T 73 ? 0.3044 0.2606 0.3662 -0.0444 0.0174 -0.1197 73 GLN T CG 31401 C CD . GLN T 73 ? 0.3435 0.3055 0.4132 -0.0389 0.0182 -0.1272 73 GLN T CD 31402 O OE1 . GLN T 73 ? 0.3093 0.2837 0.3797 -0.0374 0.0180 -0.1273 73 GLN T OE1 31403 N NE2 . GLN T 73 ? 0.3138 0.2668 0.3896 -0.0361 0.0190 -0.1335 73 GLN T NE2 31404 N N . VAL T 74 ? 0.2079 0.1907 0.2486 -0.0551 0.0137 -0.0981 74 VAL T N 31405 C CA . VAL T 74 ? 0.1360 0.1333 0.1727 -0.0581 0.0133 -0.0954 74 VAL T CA 31406 C C . VAL T 74 ? 0.2459 0.2495 0.2865 -0.0521 0.0113 -0.0934 74 VAL T C 31407 O O . VAL T 74 ? 0.2222 0.2171 0.2670 -0.0458 0.0095 -0.0915 74 VAL T O 31408 C CB . VAL T 74 ? 0.2399 0.2357 0.2685 -0.0626 0.0116 -0.0869 74 VAL T CB 31409 C CG1 . VAL T 74 ? 0.1684 0.1622 0.1925 -0.0697 0.0139 -0.0895 74 VAL T CG1 31410 C CG2 . VAL T 74 ? 0.1919 0.1748 0.2198 -0.0584 0.0085 -0.0790 74 VAL T CG2 31411 N N . SER T 75 ? 0.2070 0.2256 0.2464 -0.0543 0.0116 -0.0938 75 SER T N 31412 C CA . SER T 75 ? 0.1929 0.2186 0.2350 -0.0496 0.0094 -0.0909 75 SER T CA 31413 C C . SER T 75 ? 0.2517 0.2781 0.2879 -0.0508 0.0063 -0.0811 75 SER T C 31414 O O . SER T 75 ? 0.2728 0.3043 0.3031 -0.0568 0.0065 -0.0788 75 SER T O 31415 C CB . SER T 75 ? 0.2582 0.3003 0.3028 -0.0511 0.0114 -0.0968 75 SER T CB 31416 O OG . SER T 75 ? 0.2062 0.2485 0.2570 -0.0488 0.0140 -0.1058 75 SER T OG 31417 N N . VAL T 76 ? 0.2743 0.2956 0.3124 -0.0449 0.0032 -0.0756 76 VAL T N 31418 C CA . VAL T 76 ? 0.1756 0.1955 0.2086 -0.0450 -0.0001 -0.0663 76 VAL T CA 31419 C C . VAL T 76 ? 0.1421 0.1695 0.1781 -0.0401 -0.0027 -0.0630 76 VAL T C 31420 O O . VAL T 76 ? 0.2014 0.2263 0.2435 -0.0339 -0.0032 -0.0652 76 VAL T O 31421 C CB . VAL T 76 ? 0.1501 0.1538 0.1819 -0.0423 -0.0017 -0.0614 76 VAL T CB 31422 C CG1 . VAL T 76 ? 0.1824 0.1852 0.2086 -0.0428 -0.0050 -0.0520 76 VAL T CG1 31423 C CG2 . VAL T 76 ? 0.1073 0.1024 0.1373 -0.0465 0.0009 -0.0650 76 VAL T CG2 31424 N N . PRO T 77 ? 0.2089 0.2454 0.2408 -0.0429 -0.0046 -0.0580 77 PRO T N 31425 C CA . PRO T 77 ? 0.1154 0.1585 0.1500 -0.0382 -0.0074 -0.0544 77 PRO T CA 31426 C C . PRO T 77 ? 0.1547 0.1859 0.1908 -0.0316 -0.0103 -0.0491 77 PRO T C 31427 O O . PRO T 77 ? 0.2355 0.2572 0.2670 -0.0327 -0.0115 -0.0440 77 PRO T O 31428 C CB . PRO T 77 ? 0.1386 0.1903 0.1673 -0.0430 -0.0093 -0.0488 77 PRO T CB 31429 C CG . PRO T 77 ? 0.2120 0.2653 0.2358 -0.0506 -0.0066 -0.0517 77 PRO T CG 31430 C CD . PRO T 77 ? 0.1505 0.1911 0.1752 -0.0501 -0.0044 -0.0553 77 PRO T CD 31431 N N . ILE T 78 ? 0.1658 0.1973 0.2081 -0.0250 -0.0114 -0.0503 78 ILE T N 31432 C CA . ILE T 78 ? 0.2088 0.2289 0.2527 -0.0186 -0.0141 -0.0455 78 ILE T CA 31433 C C . ILE T 78 ? 0.2779 0.2974 0.3167 -0.0185 -0.0178 -0.0364 78 ILE T C 31434 O O . ILE T 78 ? 0.2293 0.2380 0.2673 -0.0146 -0.0199 -0.0314 78 ILE T O 31435 C CB . ILE T 78 ? 0.2294 0.2510 0.2811 -0.0112 -0.0149 -0.0481 78 ILE T CB 31436 C CG1 . ILE T 78 ? 0.1515 0.1876 0.2047 -0.0107 -0.0163 -0.0471 78 ILE T CG1 31437 C CG2 . ILE T 78 ? 0.2223 0.2423 0.2793 -0.0104 -0.0115 -0.0570 78 ILE T CG2 31438 C CD1 . ILE T 78 ? 0.1857 0.2231 0.2460 -0.0031 -0.0179 -0.0481 78 ILE T CD1 31439 N N . SER T 79 ? 0.1794 0.2104 0.2148 -0.0227 -0.0186 -0.0342 79 SER T N 31440 C CA . SER T 79 ? 0.2357 0.2668 0.2662 -0.0230 -0.0222 -0.0260 79 SER T CA 31441 C C . SER T 79 ? 0.2792 0.2997 0.3035 -0.0262 -0.0221 -0.0222 79 SER T C 31442 O O . SER T 79 ? 0.2886 0.3054 0.3093 -0.0251 -0.0251 -0.0152 79 SER T O 31443 C CB . SER T 79 ? 0.2919 0.3373 0.3202 -0.0273 -0.0230 -0.0249 79 SER T CB 31444 O OG . SER T 79 ? 0.4342 0.4840 0.4591 -0.0346 -0.0200 -0.0286 79 SER T OG 31445 N N . SER T 80 ? 0.1748 0.1905 0.1982 -0.0300 -0.0188 -0.0270 80 SER T N 31446 C CA . SER T 80 ? 0.1960 0.2016 0.2140 -0.0333 -0.0184 -0.0239 80 SER T CA 31447 C C . SER T 80 ? 0.2323 0.2230 0.2528 -0.0290 -0.0181 -0.0239 80 SER T C 31448 O O . SER T 80 ? 0.2982 0.2798 0.3149 -0.0316 -0.0175 -0.0219 80 SER T O 31449 C CB . SER T 80 ? 0.1974 0.2065 0.2121 -0.0410 -0.0151 -0.0286 80 SER T CB 31450 O OG . SER T 80 ? 0.3218 0.3438 0.3334 -0.0456 -0.0156 -0.0277 80 SER T OG 31451 N N . LEU T 81 ? 0.2516 0.2399 0.2785 -0.0225 -0.0186 -0.0261 81 LEU T N 31452 C CA . LEU T 81 ? 0.2230 0.1973 0.2530 -0.0181 -0.0184 -0.0265 81 LEU T CA 31453 C C . LEU T 81 ? 0.1986 0.1691 0.2317 -0.0105 -0.0217 -0.0219 81 LEU T C 31454 O O . LEU T 81 ? 0.1736 0.1533 0.2089 -0.0078 -0.0234 -0.0212 81 LEU T O 31455 C CB . LEU T 81 ? 0.2516 0.2252 0.2877 -0.0172 -0.0152 -0.0355 81 LEU T CB 31456 C CG . LEU T 81 ? 0.2916 0.2690 0.3266 -0.0237 -0.0115 -0.0421 81 LEU T CG 31457 C CD1 . LEU T 81 ? 0.3116 0.2888 0.3539 -0.0208 -0.0092 -0.0506 81 LEU T CD1 31458 C CD2 . LEU T 81 ? 0.3727 0.3394 0.4030 -0.0278 -0.0107 -0.0399 81 LEU T CD2 31459 N N . TRP T 82 ? 0.1714 0.1283 0.2049 -0.0070 -0.0226 -0.0189 82 TRP T N 31460 C CA . TRP T 82 ? 0.2140 0.1663 0.2518 0.0009 -0.0253 -0.0161 82 TRP T CA 31461 C C . TRP T 82 ? 0.1657 0.1197 0.2114 0.0046 -0.0236 -0.0238 82 TRP T C 31462 O O . TRP T 82 ? 0.2872 0.2376 0.3351 0.0025 -0.0206 -0.0301 82 TRP T O 31463 C CB . TRP T 82 ? 0.1957 0.1327 0.2322 0.0037 -0.0267 -0.0110 82 TRP T CB 31464 C CG . TRP T 82 ? 0.2249 0.1568 0.2663 0.0121 -0.0293 -0.0087 82 TRP T CG 31465 C CD1 . TRP T 82 ? 0.1326 0.0661 0.1728 0.0164 -0.0329 -0.0020 82 TRP T CD1 31466 C CD2 . TRP T 82 ? 0.2232 0.1478 0.2717 0.0173 -0.0287 -0.0132 82 TRP T CD2 31467 N NE1 . TRP T 82 ? 0.1962 0.1237 0.2420 0.0238 -0.0345 -0.0020 82 TRP T NE1 31468 C CE2 . TRP T 82 ? 0.1848 0.1067 0.2358 0.0246 -0.0320 -0.0088 82 TRP T CE2 31469 C CE3 . TRP T 82 ? 0.1822 0.1023 0.2351 0.0166 -0.0257 -0.0208 82 TRP T CE3 31470 C CZ2 . TRP T 82 ? 0.2174 0.1322 0.2751 0.0310 -0.0324 -0.0115 82 TRP T CZ2 31471 C CZ3 . TRP T 82 ? 0.2052 0.1181 0.2649 0.0231 -0.0262 -0.0236 82 TRP T CZ3 31472 C CH2 . TRP T 82 ? 0.2139 0.1242 0.2760 0.0302 -0.0295 -0.0189 82 TRP T CH2 31473 N N . VAL T 83 ? 0.1424 0.1018 0.1923 0.0102 -0.0256 -0.0235 83 VAL T N 31474 C CA . VAL T 83 ? 0.2020 0.1638 0.2597 0.0144 -0.0243 -0.0305 83 VAL T CA 31475 C C . VAL T 83 ? 0.2528 0.2084 0.3145 0.0227 -0.0275 -0.0268 83 VAL T C 31476 O O . VAL T 83 ? 0.2742 0.2313 0.3332 0.0249 -0.0306 -0.0199 83 VAL T O 31477 C CB . VAL T 83 ? 0.2158 0.1942 0.2753 0.0123 -0.0233 -0.0348 83 VAL T CB 31478 C CG1 . VAL T 83 ? 0.4056 0.3876 0.4731 0.0179 -0.0229 -0.0404 83 VAL T CG1 31479 C CG2 . VAL T 83 ? 0.2273 0.2114 0.2840 0.0046 -0.0197 -0.0398 83 VAL T CG2 31480 N N . PRO T 84 ? 0.1842 0.1326 0.2522 0.0275 -0.0268 -0.0314 84 PRO T N 31481 C CA . PRO T 84 ? 0.2543 0.1967 0.3268 0.0357 -0.0296 -0.0286 84 PRO T CA 31482 C C . PRO T 84 ? 0.1971 0.1515 0.2719 0.0390 -0.0317 -0.0275 84 PRO T C 31483 O O . PRO T 84 ? 0.1952 0.1616 0.2721 0.0368 -0.0299 -0.0328 84 PRO T O 31484 C CB . PRO T 84 ? 0.1941 0.1308 0.2737 0.0389 -0.0277 -0.0363 84 PRO T CB 31485 C CG . PRO T 84 ? 0.2438 0.1790 0.3215 0.0324 -0.0242 -0.0412 84 PRO T CG 31486 C CD . PRO T 84 ? 0.2248 0.1711 0.2965 0.0255 -0.0232 -0.0399 84 PRO T CD 31487 N N . ASP T 85 ? 0.1335 0.0848 0.2080 0.0443 -0.0353 -0.0209 85 ASP T N 31488 C CA . ASP T 85 ? 0.1789 0.1410 0.2556 0.0477 -0.0376 -0.0193 85 ASP T CA 31489 C C . ASP T 85 ? 0.1766 0.1395 0.2618 0.0545 -0.0378 -0.0243 85 ASP T C 31490 O O . ASP T 85 ? 0.2337 0.1951 0.3215 0.0608 -0.0409 -0.0208 85 ASP T O 31491 C CB . ASP T 85 ? 0.1427 0.1021 0.2152 0.0504 -0.0416 -0.0101 85 ASP T CB 31492 C CG . ASP T 85 ? 0.2573 0.2023 0.3310 0.0563 -0.0436 -0.0063 85 ASP T CG 31493 O OD1 . ASP T 85 ? 0.2710 0.2060 0.3466 0.0564 -0.0418 -0.0094 85 ASP T OD1 31494 O OD2 . ASP T 85 ? 0.2412 0.1851 0.3141 0.0609 -0.0472 0.0000 85 ASP T OD2 31495 N N . LEU T 86 ? 0.1504 0.1163 0.2400 0.0531 -0.0345 -0.0327 86 LEU T N 31496 C CA . LEU T 86 ? 0.2119 0.1785 0.3099 0.0592 -0.0344 -0.0384 86 LEU T CA 31497 C C . LEU T 86 ? 0.2208 0.2014 0.3219 0.0614 -0.0357 -0.0388 86 LEU T C 31498 O O . LEU T 86 ? 0.1598 0.1520 0.2579 0.0565 -0.0351 -0.0384 86 LEU T O 31499 C CB . LEU T 86 ? 0.1634 0.1301 0.2651 0.0568 -0.0304 -0.0476 86 LEU T CB 31500 C CG . LEU T 86 ? 0.2092 0.1620 0.3087 0.0546 -0.0290 -0.0481 86 LEU T CG 31501 C CD1 . LEU T 86 ? 0.1473 0.1011 0.2514 0.0527 -0.0253 -0.0580 86 LEU T CD1 31502 C CD2 . LEU T 86 ? 0.1503 0.0885 0.2513 0.0609 -0.0318 -0.0435 86 LEU T CD2 31503 N N . ALA T 87 ? 0.2039 0.1833 0.3113 0.0688 -0.0375 -0.0397 87 ALA T N 31504 C CA . ALA T 87 ? 0.1648 0.1574 0.2766 0.0714 -0.0384 -0.0413 87 ALA T CA 31505 C C . ALA T 87 ? 0.1158 0.1069 0.2362 0.0780 -0.0381 -0.0473 87 ALA T C 31506 O O . ALA T 87 ? 0.2330 0.2115 0.3557 0.0826 -0.0389 -0.0473 87 ALA T O 31507 C CB . ALA T 87 ? 0.1206 0.1153 0.2296 0.0740 -0.0425 -0.0330 87 ALA T CB 31508 N N . ALA T 88 ? 0.1726 0.1768 0.2979 0.0783 -0.0369 -0.0526 88 ALA T N 31509 C CA . ALA T 88 ? 0.1500 0.1548 0.2839 0.0850 -0.0370 -0.0581 88 ALA T CA 31510 C C . ALA T 88 ? 0.1760 0.1819 0.3118 0.0913 -0.0411 -0.0526 88 ALA T C 31511 O O . ALA T 88 ? 0.1278 0.1449 0.2625 0.0898 -0.0423 -0.0497 88 ALA T O 31512 C CB . ALA T 88 ? 0.1171 0.1360 0.2552 0.0824 -0.0339 -0.0660 88 ALA T CB 31513 N N . TYR T 89 ? 0.1353 0.1296 0.2742 0.0981 -0.0433 -0.0510 89 TYR T N 31514 C CA . TYR T 89 ? 0.1882 0.1821 0.3288 0.1045 -0.0474 -0.0455 89 TYR T CA 31515 C C . TYR T 89 ? 0.2156 0.2231 0.3627 0.1077 -0.0479 -0.0489 89 TYR T C 31516 O O . TYR T 89 ? 0.1952 0.2078 0.3414 0.1096 -0.0509 -0.0440 89 TYR T O 31517 C CB . TYR T 89 ? 0.1285 0.1074 0.2718 0.1115 -0.0494 -0.0440 89 TYR T CB 31518 C CG . TYR T 89 ? 0.2371 0.2026 0.3735 0.1099 -0.0507 -0.0371 89 TYR T CG 31519 C CD1 . TYR T 89 ? 0.1970 0.1571 0.3292 0.1038 -0.0479 -0.0384 89 TYR T CD1 31520 C CD2 . TYR T 89 ? 0.2130 0.1723 0.3459 0.1129 -0.0545 -0.0294 89 TYR T CD2 31521 C CE1 . TYR T 89 ? 0.3043 0.2525 0.4302 0.1022 -0.0490 -0.0320 89 TYR T CE1 31522 C CE2 . TYR T 89 ? 0.2567 0.2048 0.3828 0.1108 -0.0555 -0.0231 89 TYR T CE2 31523 C CZ . TYR T 89 ? 0.3040 0.2458 0.4279 0.1069 -0.0529 -0.0242 89 TYR T CZ 31524 O OH . TYR T 89 ? 0.2950 0.2255 0.4128 0.1053 -0.0539 -0.0177 89 TYR T OH 31525 N N . ASN T 90 ? 0.2135 0.2266 0.3665 0.1079 -0.0450 -0.0575 90 ASN T N 31526 C CA . ASN T 90 ? 0.1582 0.1840 0.3180 0.1112 -0.0453 -0.0613 90 ASN T CA 31527 C C . ASN T 90 ? 0.1357 0.1777 0.2948 0.1046 -0.0427 -0.0645 90 ASN T C 31528 O O . ASN T 90 ? 0.2007 0.2541 0.3657 0.1062 -0.0419 -0.0693 90 ASN T O 31529 C CB . ASN T 90 ? 0.1169 0.1390 0.2851 0.1173 -0.0444 -0.0686 90 ASN T CB 31530 C CG . ASN T 90 ? 0.2371 0.2570 0.4062 0.1136 -0.0403 -0.0763 90 ASN T CG 31531 O OD1 . ASN T 90 ? 0.1554 0.1678 0.3188 0.1088 -0.0390 -0.0748 90 ASN T OD1 31532 N ND2 . ASN T 90 ? 0.1329 0.1597 0.3094 0.1159 -0.0382 -0.0847 90 ASN T ND2 31533 N N . ALA T 91 ? 0.0936 0.1366 0.2454 0.0973 -0.0414 -0.0618 91 ALA T N 31534 C CA . ALA T 91 ? 0.1186 0.1767 0.2687 0.0908 -0.0395 -0.0633 91 ALA T CA 31535 C C . ALA T 91 ? 0.1386 0.2058 0.2886 0.0919 -0.0428 -0.0577 91 ALA T C 31536 O O . ALA T 91 ? 0.1906 0.2512 0.3377 0.0947 -0.0464 -0.0505 91 ALA T O 31537 C CB . ALA T 91 ? 0.1237 0.1796 0.2660 0.0829 -0.0376 -0.0615 91 ALA T CB 31538 N N . ILE T 92 ? 0.1037 0.1862 0.2572 0.0898 -0.0417 -0.0609 92 ILE T N 31539 C CA . ILE T 92 ? 0.0989 0.1901 0.2523 0.0904 -0.0448 -0.0560 92 ILE T CA 31540 C C . ILE T 92 ? 0.0738 0.1767 0.2226 0.0823 -0.0437 -0.0545 92 ILE T C 31541 O O . ILE T 92 ? 0.1595 0.2680 0.3037 0.0792 -0.0452 -0.0518 92 ILE T O 31542 C CB . ILE T 92 ? 0.1310 0.2282 0.2905 0.0947 -0.0454 -0.0598 92 ILE T CB 31543 C CG1 . ILE T 92 ? 0.1052 0.2149 0.2729 0.0943 -0.0414 -0.0686 92 ILE T CG1 31544 C CG2 . ILE T 92 ? 0.0685 0.1527 0.2303 0.1020 -0.0475 -0.0596 92 ILE T CG2 31545 C CD1 . ILE T 92 ? 0.1398 0.2575 0.3147 0.0987 -0.0418 -0.0727 92 ILE T CD1 31546 N N . SER T 93 ? 0.0473 0.1496 0.1925 0.0765 -0.0406 -0.0567 93 SER T N 31547 C CA . SER T 93 ? 0.0937 0.2050 0.2335 0.0685 -0.0397 -0.0546 93 SER T CA 31548 C C . SER T 93 ? 0.1426 0.2431 0.2750 0.0643 -0.0385 -0.0529 93 SER T C 31549 O O . SER T 93 ? 0.0995 0.1891 0.2325 0.0663 -0.0369 -0.0561 93 SER T O 31550 C CB . SER T 93 ? 0.1380 0.2633 0.2810 0.0642 -0.0360 -0.0615 93 SER T CB 31551 O OG . SER T 93 ? 0.1677 0.2888 0.3112 0.0626 -0.0321 -0.0684 93 SER T OG 31552 N N . LYS T 94 ? 0.1737 0.2768 0.2994 0.0583 -0.0392 -0.0480 94 LYS T N 31553 C CA . LYS T 94 ? 0.2048 0.2984 0.3236 0.0539 -0.0378 -0.0468 94 LYS T CA 31554 C C . LYS T 94 ? 0.2476 0.3454 0.3668 0.0489 -0.0331 -0.0543 94 LYS T C 31555 O O . LYS T 94 ? 0.2012 0.3117 0.3243 0.0472 -0.0312 -0.0590 94 LYS T O 31556 C CB . LYS T 94 ? 0.2838 0.3780 0.3952 0.0492 -0.0400 -0.0394 94 LYS T CB 31557 C CG . LYS T 94 ? 0.4347 0.5439 0.5455 0.0445 -0.0406 -0.0381 94 LYS T CG 31558 C CD . LYS T 94 ? 0.6152 0.7169 0.7134 0.0396 -0.0417 -0.0309 94 LYS T CD 31559 C CE . LYS T 94 ? 0.8636 0.9709 0.9533 0.0337 -0.0400 -0.0292 94 LYS T CE 31560 N NZ . LYS T 94 ? 0.9748 1.0736 1.0527 0.0295 -0.0398 -0.0226 94 LYS T NZ 31561 N N . PRO T 95 ? 0.1999 0.2870 0.3154 0.0467 -0.0311 -0.0557 95 PRO T N 31562 C CA . PRO T 95 ? 0.1976 0.2875 0.3136 0.0424 -0.0266 -0.0633 95 PRO T CA 31563 C C . PRO T 95 ? 0.1877 0.2913 0.3004 0.0347 -0.0250 -0.0638 95 PRO T C 31564 O O . PRO T 95 ? 0.2278 0.3316 0.3343 0.0305 -0.0265 -0.0580 95 PRO T O 31565 C CB . PRO T 95 ? 0.1427 0.2181 0.2537 0.0406 -0.0257 -0.0623 95 PRO T CB 31566 C CG . PRO T 95 ? 0.1986 0.2625 0.3079 0.0456 -0.0296 -0.0550 95 PRO T CG 31567 C CD . PRO T 95 ? 0.2499 0.3225 0.3600 0.0475 -0.0330 -0.0499 95 PRO T CD 31568 N N . GLU T 96 ? 0.1556 0.2708 0.2726 0.0330 -0.0221 -0.0705 96 GLU T N 31569 C CA . GLU T 96 ? 0.1510 0.2783 0.2647 0.0252 -0.0199 -0.0719 96 GLU T CA 31570 C C . GLU T 96 ? 0.1968 0.3189 0.3077 0.0210 -0.0162 -0.0772 96 GLU T C 31571 O O . GLU T 96 ? 0.1989 0.3217 0.3145 0.0227 -0.0133 -0.0849 96 GLU T O 31572 C CB . GLU T 96 ? 0.1227 0.2660 0.2421 0.0252 -0.0187 -0.0762 96 GLU T CB 31573 C CG . GLU T 96 ? 0.2653 0.4223 0.3813 0.0171 -0.0168 -0.0768 96 GLU T CG 31574 C CD . GLU T 96 ? 0.4426 0.6159 0.5646 0.0170 -0.0155 -0.0810 96 GLU T CD 31575 O OE1 . GLU T 96 ? 0.4611 0.6356 0.5900 0.0234 -0.0163 -0.0832 96 GLU T OE1 31576 O OE2 . GLU T 96 ? 0.4114 0.5967 0.5312 0.0106 -0.0138 -0.0820 96 GLU T OE2 31577 N N . VAL T 97 ? 0.1627 0.2795 0.2661 0.0159 -0.0163 -0.0732 97 VAL T N 31578 C CA . VAL T 97 ? 0.0516 0.1631 0.1518 0.0115 -0.0129 -0.0776 97 VAL T CA 31579 C C . VAL T 97 ? 0.1185 0.2442 0.2178 0.0048 -0.0097 -0.0824 97 VAL T C 31580 O O . VAL T 97 ? 0.1585 0.2926 0.2536 -0.0002 -0.0105 -0.0785 97 VAL T O 31581 C CB . VAL T 97 ? 0.1513 0.2516 0.2438 0.0085 -0.0143 -0.0715 97 VAL T CB 31582 C CG1 . VAL T 97 ? 0.1328 0.2276 0.2225 0.0041 -0.0109 -0.0763 97 VAL T CG1 31583 C CG2 . VAL T 97 ? 0.1280 0.2146 0.2211 0.0150 -0.0176 -0.0664 97 VAL T CG2 31584 N N . LEU T 98 ? 0.1408 0.2690 0.2440 0.0050 -0.0062 -0.0909 98 LEU T N 31585 C CA . LEU T 98 ? 0.1194 0.2626 0.2233 -0.0002 -0.0030 -0.0963 98 LEU T CA 31586 C C . LEU T 98 ? 0.1160 0.2586 0.2135 -0.0076 -0.0005 -0.0979 98 LEU T C 31587 O O . LEU T 98 ? 0.1975 0.3529 0.2933 -0.0134 0.0014 -0.0999 98 LEU T O 31588 C CB . LEU T 98 ? 0.0837 0.2313 0.1953 0.0037 -0.0005 -0.1052 98 LEU T CB 31589 C CG . LEU T 98 ? 0.1653 0.3158 0.2838 0.0109 -0.0027 -0.1045 98 LEU T CG 31590 C CD1 . LEU T 98 ? 0.1209 0.2744 0.2472 0.0151 -0.0001 -0.1138 98 LEU T CD1 31591 C CD2 . LEU T 98 ? 0.0885 0.2532 0.2071 0.0089 -0.0043 -0.1003 98 LEU T CD2 31592 N N . THR T 99 ? 0.1110 0.2391 0.2052 -0.0076 -0.0006 -0.0969 99 THR T N 31593 C CA . THR T 99 ? 0.0966 0.2229 0.1859 -0.0140 0.0023 -0.0999 99 THR T CA 31594 C C . THR T 99 ? 0.1760 0.2956 0.2573 -0.0181 0.0004 -0.0924 99 THR T C 31595 O O . THR T 99 ? 0.1958 0.3095 0.2757 -0.0152 -0.0031 -0.0852 99 THR T O 31596 C CB . THR T 99 ? 0.1650 0.2803 0.2575 -0.0110 0.0044 -0.1064 99 THR T CB 31597 O OG1 . THR T 99 ? 0.1784 0.2798 0.2729 -0.0045 0.0016 -0.1025 99 THR T OG1 31598 C CG2 . THR T 99 ? 0.0750 0.1998 0.1749 -0.0085 0.0070 -0.1153 99 THR T CG2 31599 N N . PRO T 100 ? 0.2220 0.3426 0.2981 -0.0250 0.0026 -0.0941 100 PRO T N 31600 C CA . PRO T 100 ? 0.1381 0.2517 0.2065 -0.0291 0.0011 -0.0875 100 PRO T CA 31601 C C . PRO T 100 ? 0.2246 0.3207 0.2924 -0.0247 -0.0008 -0.0839 100 PRO T C 31602 O O . PRO T 100 ? 0.2117 0.2990 0.2831 -0.0214 0.0006 -0.0886 100 PRO T O 31603 C CB . PRO T 100 ? 0.0827 0.1987 0.1474 -0.0359 0.0046 -0.0926 100 PRO T CB 31604 C CG . PRO T 100 ? 0.1920 0.3226 0.2611 -0.0370 0.0074 -0.0997 100 PRO T CG 31605 C CD . PRO T 100 ? 0.1956 0.3254 0.2726 -0.0293 0.0067 -0.1023 100 PRO T CD 31606 N N . GLN T 101 ? 0.2134 0.3048 0.2769 -0.0246 -0.0042 -0.0754 101 GLN T N 31607 C CA . GLN T 101 ? 0.1365 0.2123 0.1995 -0.0199 -0.0064 -0.0711 101 GLN T CA 31608 C C . GLN T 101 ? 0.1834 0.2480 0.2409 -0.0239 -0.0053 -0.0703 101 GLN T C 31609 O O . GLN T 101 ? 0.1775 0.2369 0.2294 -0.0258 -0.0074 -0.0635 101 GLN T O 31610 C CB . GLN T 101 ? 0.1141 0.1902 0.1760 -0.0168 -0.0107 -0.0627 101 GLN T CB 31611 C CG . GLN T 101 ? 0.2162 0.3004 0.2848 -0.0114 -0.0119 -0.0639 101 GLN T CG 31612 C CD . GLN T 101 ? 0.2694 0.3562 0.3369 -0.0089 -0.0161 -0.0560 101 GLN T CD 31613 O OE1 . GLN T 101 ? 0.3311 0.4083 0.3953 -0.0072 -0.0188 -0.0497 101 GLN T OE1 31614 N NE2 . GLN T 101 ? 0.2579 0.3580 0.3285 -0.0088 -0.0168 -0.0564 101 GLN T NE2 31615 N N . LEU T 102 ? 0.1433 0.2044 0.2031 -0.0248 -0.0020 -0.0776 102 LEU T N 31616 C CA . LEU T 102 ? 0.1460 0.1968 0.2018 -0.0285 -0.0005 -0.0783 102 LEU T CA 31617 C C . LEU T 102 ? 0.2236 0.2608 0.2839 -0.0234 -0.0001 -0.0814 102 LEU T C 31618 O O . LEU T 102 ? 0.2074 0.2466 0.2745 -0.0190 0.0010 -0.0872 102 LEU T O 31619 C CB . LEU T 102 ? 0.1775 0.2368 0.2317 -0.0351 0.0032 -0.0849 102 LEU T CB 31620 C CG . LEU T 102 ? 0.2551 0.3288 0.3049 -0.0409 0.0032 -0.0830 102 LEU T CG 31621 C CD1 . LEU T 102 ? 0.2364 0.3183 0.2856 -0.0467 0.0071 -0.0905 102 LEU T CD1 31622 C CD2 . LEU T 102 ? 0.2219 0.2914 0.2644 -0.0443 0.0008 -0.0746 102 LEU T CD2 31623 N N . ALA T 103 ? 0.1925 0.2162 0.2493 -0.0239 -0.0009 -0.0776 103 ALA T N 31624 C CA . ALA T 103 ? 0.1130 0.1228 0.1736 -0.0200 -0.0004 -0.0803 103 ALA T CA 31625 C C . ALA T 103 ? 0.2023 0.2078 0.2606 -0.0256 0.0026 -0.0850 103 ALA T C 31626 O O . ALA T 103 ? 0.2444 0.2546 0.2967 -0.0322 0.0036 -0.0837 103 ALA T O 31627 C CB . ALA T 103 ? 0.1158 0.1128 0.1746 -0.0161 -0.0037 -0.0720 103 ALA T CB 31628 N N . ARG T 104 ? 0.1613 0.1576 0.2244 -0.0229 0.0040 -0.0905 104 ARG T N 31629 C CA . ARG T 104 ? 0.1366 0.1274 0.1982 -0.0275 0.0066 -0.0952 104 ARG T CA 31630 C C . ARG T 104 ? 0.2065 0.1800 0.2663 -0.0263 0.0051 -0.0902 104 ARG T C 31631 O O . ARG T 104 ? 0.1818 0.1458 0.2460 -0.0201 0.0033 -0.0888 104 ARG T O 31632 C CB . ARG T 104 ? 0.1434 0.1366 0.2119 -0.0257 0.0093 -0.1056 104 ARG T CB 31633 C CG . ARG T 104 ? 0.2796 0.2707 0.3468 -0.0312 0.0124 -0.1119 104 ARG T CG 31634 C CD . ARG T 104 ? 0.2468 0.2526 0.3094 -0.0381 0.0146 -0.1141 104 ARG T CD 31635 N NE . ARG T 104 ? 0.3242 0.3284 0.3866 -0.0428 0.0177 -0.1211 104 ARG T NE 31636 C CZ . ARG T 104 ? 0.2085 0.2226 0.2666 -0.0494 0.0199 -0.1239 104 ARG T CZ 31637 N NH1 . ARG T 104 ? 0.1433 0.1702 0.1973 -0.0526 0.0195 -0.1203 104 ARG T NH1 31638 N NH2 . ARG T 104 ? 0.1762 0.1876 0.2346 -0.0530 0.0225 -0.1304 104 ARG T NH2 31639 N N . VAL T 105 ? 0.2123 0.1823 0.2657 -0.0323 0.0056 -0.0871 105 VAL T N 31640 C CA . VAL T 105 ? 0.1508 0.1055 0.2017 -0.0320 0.0041 -0.0815 105 VAL T CA 31641 C C . VAL T 105 ? 0.2105 0.1578 0.2614 -0.0361 0.0067 -0.0869 105 VAL T C 31642 O O . VAL T 105 ? 0.2577 0.2119 0.3052 -0.0424 0.0090 -0.0902 105 VAL T O 31643 C CB . VAL T 105 ? 0.1794 0.1352 0.2223 -0.0356 0.0022 -0.0723 105 VAL T CB 31644 C CG1 . VAL T 105 ? 0.1939 0.1343 0.2342 -0.0354 0.0008 -0.0664 105 VAL T CG1 31645 C CG2 . VAL T 105 ? 0.1944 0.1578 0.2372 -0.0317 -0.0006 -0.0670 105 VAL T CG2 31646 N N . VAL T 106 ? 0.2853 0.2185 0.3402 -0.0325 0.0063 -0.0876 106 VAL T N 31647 C CA . VAL T 106 ? 0.2217 0.1460 0.2773 -0.0359 0.0083 -0.0922 106 VAL T CA 31648 C C . VAL T 106 ? 0.2675 0.1816 0.3169 -0.0395 0.0072 -0.0846 106 VAL T C 31649 O O . VAL T 106 ? 0.2745 0.1848 0.3210 -0.0373 0.0045 -0.0760 106 VAL T O 31650 C CB . VAL T 106 ? 0.2103 0.1247 0.2741 -0.0303 0.0084 -0.0978 106 VAL T CB 31651 C CG1 . VAL T 106 ? 0.2019 0.1091 0.2671 -0.0340 0.0108 -0.1041 106 VAL T CG1 31652 C CG2 . VAL T 106 ? 0.1924 0.1174 0.2623 -0.0261 0.0091 -0.1045 106 VAL T CG2 31653 N N . SER T 107 ? 0.2615 0.1715 0.3089 -0.0451 0.0093 -0.0878 107 SER T N 31654 C CA . SER T 107 ? 0.3128 0.2148 0.3540 -0.0494 0.0086 -0.0810 107 SER T CA 31655 C C . SER T 107 ? 0.2967 0.1831 0.3390 -0.0451 0.0061 -0.0743 107 SER T C 31656 O O . SER T 107 ? 0.2907 0.1718 0.3275 -0.0475 0.0047 -0.0666 107 SER T O 31657 C CB . SER T 107 ? 0.3156 0.2156 0.3554 -0.0558 0.0114 -0.0864 107 SER T CB 31658 O OG . SER T 107 ? 0.3375 0.2286 0.3841 -0.0534 0.0125 -0.0933 107 SER T OG 31659 N N . ASP T 108 ? 0.2790 0.1584 0.3285 -0.0388 0.0053 -0.0772 108 ASP T N 31660 C CA . ASP T 108 ? 0.2737 0.1385 0.3248 -0.0342 0.0027 -0.0709 108 ASP T CA 31661 C C . ASP T 108 ? 0.3505 0.2181 0.4009 -0.0288 -0.0003 -0.0638 108 ASP T C 31662 O O . ASP T 108 ? 0.3930 0.2499 0.4445 -0.0244 -0.0028 -0.0580 108 ASP T O 31663 C CB . ASP T 108 ? 0.2848 0.1394 0.3443 -0.0300 0.0031 -0.0772 108 ASP T CB 31664 C CG . ASP T 108 ? 0.4396 0.3019 0.5058 -0.0245 0.0033 -0.0839 108 ASP T CG 31665 O OD1 . ASP T 108 ? 0.4265 0.3019 0.4910 -0.0240 0.0031 -0.0833 108 ASP T OD1 31666 O OD2 . ASP T 108 ? 0.4289 0.2841 0.5024 -0.0207 0.0035 -0.0898 108 ASP T OD2 31667 N N . GLY T 109 ? 0.2761 0.1582 0.3247 -0.0290 -0.0003 -0.0642 109 GLY T N 31668 C CA . GLY T 109 ? 0.2533 0.1391 0.3010 -0.0243 -0.0032 -0.0576 109 GLY T CA 31669 C C . GLY T 109 ? 0.2877 0.1775 0.3424 -0.0175 -0.0038 -0.0616 109 GLY T C 31670 O O . GLY T 109 ? 0.2715 0.1649 0.3261 -0.0132 -0.0063 -0.0567 109 GLY T O 31671 N N . GLU T 110 ? 0.2719 0.1612 0.3329 -0.0164 -0.0018 -0.0707 110 GLU T N 31672 C CA . GLU T 110 ? 0.2533 0.1476 0.3213 -0.0101 -0.0022 -0.0755 110 GLU T CA 31673 C C . GLU T 110 ? 0.2767 0.1884 0.3430 -0.0116 -0.0015 -0.0769 110 GLU T C 31674 O O . GLU T 110 ? 0.3103 0.2309 0.3730 -0.0177 0.0008 -0.0800 110 GLU T O 31675 C CB . GLU T 110 ? 0.2168 0.1071 0.2920 -0.0086 -0.0001 -0.0853 110 GLU T CB 31676 C CG . GLU T 110 ? 0.4052 0.2780 0.4836 -0.0061 -0.0012 -0.0842 110 GLU T CG 31677 C CD . GLU T 110 ? 0.5471 0.4120 0.6282 0.0013 -0.0045 -0.0782 110 GLU T CD 31678 O OE1 . GLU T 110 ? 0.5583 0.4307 0.6430 0.0062 -0.0055 -0.0795 110 GLU T OE1 31679 O OE2 . GLU T 110 ? 0.7503 0.6018 0.8301 0.0021 -0.0063 -0.0721 110 GLU T OE2 31680 N N . VAL T 111 ? 0.2351 0.1516 0.3040 -0.0059 -0.0036 -0.0745 111 VAL T N 31681 C CA . VAL T 111 ? 0.2000 0.1327 0.2678 -0.0068 -0.0034 -0.0752 111 VAL T CA 31682 C C . VAL T 111 ? 0.2617 0.2008 0.3373 -0.0014 -0.0030 -0.0819 111 VAL T C 31683 O O . VAL T 111 ? 0.2683 0.1997 0.3494 0.0052 -0.0045 -0.0821 111 VAL T O 31684 C CB . VAL T 111 ? 0.2097 0.1452 0.2726 -0.0058 -0.0065 -0.0655 111 VAL T CB 31685 C CG1 . VAL T 111 ? 0.2007 0.1532 0.2627 -0.0072 -0.0063 -0.0664 111 VAL T CG1 31686 C CG2 . VAL T 111 ? 0.2018 0.1314 0.2570 -0.0109 -0.0070 -0.0590 111 VAL T CG2 31687 N N . LEU T 112 ? 0.2483 0.2020 0.3244 -0.0043 -0.0008 -0.0875 112 LEU T N 31688 C CA . LEU T 112 ? 0.2091 0.1717 0.2920 0.0001 -0.0003 -0.0935 112 LEU T CA 31689 C C . LEU T 112 ? 0.2453 0.2235 0.3257 -0.0013 -0.0009 -0.0909 112 LEU T C 31690 O O . LEU T 112 ? 0.2356 0.2224 0.3107 -0.0078 0.0005 -0.0905 112 LEU T O 31691 C CB . LEU T 112 ? 0.1640 0.1304 0.2509 -0.0020 0.0033 -0.1042 112 LEU T CB 31692 C CG . LEU T 112 ? 0.2357 0.2155 0.3286 0.0011 0.0044 -0.1107 112 LEU T CG 31693 C CD1 . LEU T 112 ? 0.1657 0.1397 0.2656 0.0096 0.0022 -0.1110 112 LEU T CD1 31694 C CD2 . LEU T 112 ? 0.2765 0.2621 0.3721 -0.0022 0.0081 -0.1212 112 LEU T CD2 31695 N N . TYR T 113 ? 0.1546 0.1359 0.2386 0.0046 -0.0031 -0.0886 113 TYR T N 31696 C CA . TYR T 113 ? 0.1607 0.1571 0.2438 0.0039 -0.0037 -0.0869 113 TYR T CA 31697 C C . TYR T 113 ? 0.1647 0.1681 0.2559 0.0093 -0.0032 -0.0931 113 TYR T C 31698 O O . TYR T 113 ? 0.1968 0.1926 0.2930 0.0161 -0.0050 -0.0928 113 TYR T O 31699 C CB . TYR T 113 ? 0.1443 0.1389 0.2232 0.0054 -0.0074 -0.0767 113 TYR T CB 31700 C CG . TYR T 113 ? 0.1622 0.1718 0.2403 0.0048 -0.0084 -0.0746 113 TYR T CG 31701 C CD1 . TYR T 113 ? 0.1353 0.1580 0.2109 -0.0014 -0.0062 -0.0776 113 TYR T CD1 31702 C CD2 . TYR T 113 ? 0.1656 0.1762 0.2455 0.0103 -0.0118 -0.0693 113 TYR T CD2 31703 C CE1 . TYR T 113 ? 0.1512 0.1877 0.2264 -0.0022 -0.0073 -0.0755 113 TYR T CE1 31704 C CE2 . TYR T 113 ? 0.0972 0.1214 0.1768 0.0097 -0.0128 -0.0674 113 TYR T CE2 31705 C CZ . TYR T 113 ? 0.2057 0.2427 0.2830 0.0033 -0.0106 -0.0703 113 TYR T CZ 31706 O OH . TYR T 113 ? 0.2399 0.2903 0.3170 0.0025 -0.0118 -0.0682 113 TYR T OH 31707 N N . MET T 114 ? 0.2011 0.2189 0.2936 0.0063 -0.0008 -0.0989 114 MET T N 31708 C CA . MET T 114 ? 0.1472 0.1723 0.2475 0.0110 0.0001 -0.1057 114 MET T CA 31709 C C . MET T 114 ? 0.1418 0.1850 0.2421 0.0089 0.0006 -0.1063 114 MET T C 31710 O O . MET T 114 ? 0.1870 0.2413 0.2888 0.0056 0.0036 -0.1132 114 MET T O 31711 C CB . MET T 114 ? 0.1373 0.1599 0.2418 0.0105 0.0033 -0.1155 114 MET T CB 31712 C CG . MET T 114 ? 0.1791 0.2068 0.2924 0.0163 0.0040 -0.1228 114 MET T CG 31713 S SD . MET T 114 ? 0.3101 0.3292 0.4293 0.0180 0.0066 -0.1333 114 MET T SD 31714 C CE . MET T 114 ? 0.2492 0.2755 0.3632 0.0087 0.0104 -0.1380 114 MET T CE 31715 N N . PRO T 115 ? 0.1782 0.2248 0.2771 0.0109 -0.0024 -0.0990 115 PRO T N 31716 C CA . PRO T 115 ? 0.1894 0.2529 0.2888 0.0091 -0.0023 -0.0991 115 PRO T CA 31717 C C . PRO T 115 ? 0.2027 0.2736 0.3104 0.0144 -0.0016 -0.1052 115 PRO T C 31718 O O . PRO T 115 ? 0.1984 0.2604 0.3112 0.0210 -0.0027 -0.1067 115 PRO T O 31719 C CB . PRO T 115 ? 0.1442 0.2066 0.2402 0.0106 -0.0062 -0.0893 115 PRO T CB 31720 C CG . PRO T 115 ? 0.1964 0.2428 0.2941 0.0168 -0.0086 -0.0861 115 PRO T CG 31721 C CD . PRO T 115 ? 0.1875 0.2230 0.2847 0.0150 -0.0062 -0.0906 115 PRO T CD 31722 N N . SER T 116 ? 0.1456 0.2327 0.2546 0.0115 0.0002 -0.1088 116 SER T N 31723 C CA . SER T 116 ? 0.1188 0.2148 0.2353 0.0164 0.0004 -0.1133 116 SER T CA 31724 C C . SER T 116 ? 0.1647 0.2653 0.2813 0.0191 -0.0032 -0.1059 116 SER T C 31725 O O . SER T 116 ? 0.1366 0.2440 0.2481 0.0145 -0.0042 -0.1005 116 SER T O 31726 C CB . SER T 116 ? 0.1394 0.2513 0.2577 0.0122 0.0039 -0.1207 116 SER T CB 31727 O OG . SER T 116 ? 0.2204 0.3405 0.3463 0.0172 0.0042 -0.1253 116 SER T OG 31728 N N . ILE T 117 ? 0.1594 0.2561 0.2819 0.0266 -0.0051 -0.1060 117 ILE T N 31729 C CA . ILE T 117 ? 0.0942 0.1928 0.2174 0.0303 -0.0088 -0.0989 117 ILE T CA 31730 C C . ILE T 117 ? 0.1146 0.2236 0.2455 0.0351 -0.0089 -0.1028 117 ILE T C 31731 O O . ILE T 117 ? 0.1838 0.2910 0.3209 0.0394 -0.0075 -0.1096 117 ILE T O 31732 C CB . ILE T 117 ? 0.1081 0.1901 0.2304 0.0354 -0.0120 -0.0933 117 ILE T CB 31733 C CG1 . ILE T 117 ? 0.1828 0.2559 0.2967 0.0304 -0.0125 -0.0877 117 ILE T CG1 31734 C CG2 . ILE T 117 ? 0.1059 0.1899 0.2304 0.0407 -0.0158 -0.0875 117 ILE T CG2 31735 C CD1 . ILE T 117 ? 0.1748 0.2312 0.2873 0.0349 -0.0153 -0.0822 117 ILE T CD1 31736 N N . ARG T 118 ? 0.1587 0.2788 0.2894 0.0343 -0.0107 -0.0986 118 ARG T N 31737 C CA . ARG T 118 ? 0.0977 0.2266 0.2358 0.0394 -0.0115 -0.1007 118 ARG T CA 31738 C C . ARG T 118 ? 0.1013 0.2238 0.2397 0.0448 -0.0160 -0.0930 118 ARG T C 31739 O O . ARG T 118 ? 0.0588 0.1807 0.1918 0.0423 -0.0184 -0.0856 118 ARG T O 31740 C CB . ARG T 118 ? 0.1141 0.2617 0.2529 0.0347 -0.0100 -0.1023 118 ARG T CB 31741 C CG . ARG T 118 ? 0.1699 0.3270 0.3165 0.0400 -0.0109 -0.1044 118 ARG T CG 31742 C CD . ARG T 118 ? 0.1296 0.3056 0.2773 0.0353 -0.0093 -0.1062 118 ARG T CD 31743 N NE . ARG T 118 ? 0.1838 0.3687 0.3392 0.0404 -0.0102 -0.1079 118 ARG T NE 31744 C CZ . ARG T 118 ? 0.1934 0.3949 0.3521 0.0380 -0.0085 -0.1112 118 ARG T CZ 31745 N NH1 . ARG T 118 ? 0.1187 0.3299 0.2736 0.0304 -0.0057 -0.1130 118 ARG T NH1 31746 N NH2 . ARG T 118 ? 0.1235 0.3324 0.2894 0.0429 -0.0095 -0.1126 118 ARG T NH2 31747 N N . GLN T 119 ? 0.1272 0.2451 0.2720 0.0524 -0.0173 -0.0949 119 GLN T N 31748 C CA . GLN T 119 ? 0.1419 0.2531 0.2872 0.0580 -0.0216 -0.0879 119 GLN T CA 31749 C C . GLN T 119 ? 0.1139 0.2284 0.2679 0.0654 -0.0226 -0.0913 119 GLN T C 31750 O O . GLN T 119 ? 0.0753 0.1909 0.2347 0.0677 -0.0201 -0.0991 119 GLN T O 31751 C CB . GLN T 119 ? 0.1041 0.1971 0.2454 0.0599 -0.0230 -0.0842 119 GLN T CB 31752 C CG . GLN T 119 ? 0.1281 0.2143 0.2670 0.0635 -0.0276 -0.0752 119 GLN T CG 31753 C CD . GLN T 119 ? 0.2143 0.2839 0.3479 0.0636 -0.0285 -0.0710 119 GLN T CD 31754 O OE1 . GLN T 119 ? 0.1721 0.2332 0.3059 0.0632 -0.0263 -0.0754 119 GLN T OE1 31755 N NE2 . GLN T 119 ? 0.1640 0.2292 0.2927 0.0639 -0.0319 -0.0625 119 GLN T NE2 31756 N N . ARG T 120 ? 0.1177 0.2343 0.2730 0.0692 -0.0263 -0.0855 120 ARG T N 31757 C CA A ARG T 120 ? 0.1567 0.2762 0.3201 0.0765 -0.0276 -0.0879 120 ARG T CA 31758 C CA B ARG T 120 ? 0.1398 0.2594 0.3031 0.0765 -0.0277 -0.0877 120 ARG T CA 31759 C C . ARG T 120 ? 0.1423 0.2459 0.3066 0.0836 -0.0306 -0.0847 120 ARG T C 31760 O O . ARG T 120 ? 0.1204 0.2147 0.2791 0.0834 -0.0331 -0.0775 120 ARG T O 31761 C CB A ARG T 120 ? 0.0952 0.2281 0.2602 0.0762 -0.0297 -0.0842 120 ARG T CB 31762 C CB B ARG T 120 ? 0.0709 0.2024 0.2354 0.0766 -0.0303 -0.0829 120 ARG T CB 31763 C CG A ARG T 120 ? 0.1826 0.3230 0.3565 0.0823 -0.0302 -0.0883 120 ARG T CG 31764 C CG B ARG T 120 ? 0.1126 0.2613 0.2770 0.0702 -0.0281 -0.0852 120 ARG T CG 31765 C CD A ARG T 120 ? 0.0423 0.1992 0.2180 0.0797 -0.0309 -0.0865 120 ARG T CD 31766 C CD B ARG T 120 ? 0.2873 0.4368 0.4433 0.0619 -0.0271 -0.0819 120 ARG T CD 31767 N NE A ARG T 120 ? 0.2730 0.4373 0.4573 0.0856 -0.0315 -0.0901 120 ARG T NE 31768 N NE B ARG T 120 ? 0.1840 0.3482 0.3390 0.0570 -0.0277 -0.0790 120 ARG T NE 31769 C CZ A ARG T 120 ? 0.2432 0.4178 0.4332 0.0854 -0.0283 -0.0980 120 ARG T CZ 31770 C CZ B ARG T 120 ? 0.1975 0.3655 0.3532 0.0589 -0.0314 -0.0729 120 ARG T CZ 31771 N NH1 A ARG T 120 ? 0.1766 0.3553 0.3645 0.0797 -0.0243 -0.1031 120 ARG T NH1 31772 N NH1 B ARG T 120 ? 0.0242 0.1824 0.1811 0.0656 -0.0349 -0.0689 120 ARG T NH1 31773 N NH2 A ARG T 120 ? 0.3371 0.5183 0.5350 0.0909 -0.0291 -0.1008 120 ARG T NH2 31774 N NH2 B ARG T 120 ? 0.3771 0.5549 0.5283 0.0532 -0.0315 -0.0707 120 ARG T NH2 31775 N N . PHE T 121 ? 0.1588 0.2594 0.3303 0.0900 -0.0303 -0.0901 121 PHE T N 31776 C CA . PHE T 121 ? 0.1924 0.2779 0.3655 0.0971 -0.0329 -0.0877 121 PHE T CA 31777 C C . PHE T 121 ? 0.1271 0.2156 0.3079 0.1049 -0.0353 -0.0887 121 PHE T C 31778 O O . PHE T 121 ? 0.2096 0.3103 0.3963 0.1057 -0.0337 -0.0942 121 PHE T O 31779 C CB . PHE T 121 ? 0.1573 0.2318 0.3315 0.0979 -0.0305 -0.0936 121 PHE T CB 31780 C CG . PHE T 121 ? 0.1569 0.2260 0.3238 0.0909 -0.0285 -0.0925 121 PHE T CG 31781 C CD1 . PHE T 121 ? 0.1042 0.1594 0.2652 0.0907 -0.0305 -0.0858 121 PHE T CD1 31782 C CD2 . PHE T 121 ? 0.1039 0.1822 0.2698 0.0845 -0.0246 -0.0983 121 PHE T CD2 31783 C CE1 . PHE T 121 ? 0.1675 0.2180 0.3219 0.0842 -0.0287 -0.0849 121 PHE T CE1 31784 C CE2 . PHE T 121 ? 0.1543 0.2279 0.3135 0.0781 -0.0228 -0.0974 121 PHE T CE2 31785 C CZ . PHE T 121 ? 0.2046 0.2641 0.3581 0.0779 -0.0248 -0.0908 121 PHE T CZ 31786 N N . SER T 122 ? 0.1314 0.2087 0.3120 0.1107 -0.0390 -0.0831 122 SER T N 31787 C CA . SER T 122 ? 0.0934 0.1700 0.2812 0.1191 -0.0414 -0.0841 122 SER T CA 31788 C C . SER T 122 ? 0.2135 0.2772 0.4049 0.1238 -0.0406 -0.0889 122 SER T C 31789 O O . SER T 122 ? 0.2035 0.2529 0.3907 0.1240 -0.0415 -0.0854 122 SER T O 31790 C CB . SER T 122 ? 0.0913 0.1623 0.2750 0.1215 -0.0461 -0.0750 122 SER T CB 31791 O OG . SER T 122 ? 0.1310 0.1956 0.3180 0.1277 -0.0487 -0.0756 122 SER T OG 31792 N N . CYS T 123 ? 0.1992 0.2683 0.3985 0.1273 -0.0390 -0.0969 123 CYS T N 31793 C CA . CYS T 123 ? 0.2093 0.2671 0.4131 0.1320 -0.0383 -0.1023 123 CYS T CA 31794 C C . CYS T 123 ? 0.2076 0.2730 0.4211 0.1375 -0.0376 -0.1101 123 CYS T C 31795 O O . CYS T 123 ? 0.2498 0.3296 0.4665 0.1375 -0.0375 -0.1112 123 CYS T O 31796 C CB . CYS T 123 ? 0.2607 0.3138 0.4609 0.1262 -0.0347 -0.1064 123 CYS T CB 31797 S SG . CYS T 123 ? 0.3955 0.4668 0.5962 0.1187 -0.0299 -0.1140 123 CYS T SG 31798 N N . ASP T 124 ? 0.1718 0.2277 0.3902 0.1423 -0.0372 -0.1155 124 ASP T N 31799 C CA . ASP T 124 ? 0.1962 0.2574 0.4242 0.1486 -0.0371 -0.1227 124 ASP T CA 31800 C C . ASP T 124 ? 0.2091 0.2845 0.4406 0.1447 -0.0327 -0.1320 124 ASP T C 31801 O O . ASP T 124 ? 0.2453 0.3167 0.4772 0.1427 -0.0300 -0.1381 124 ASP T O 31802 C CB . ASP T 124 ? 0.1530 0.1983 0.3850 0.1553 -0.0385 -0.1251 124 ASP T CB 31803 C CG . ASP T 124 ? 0.2166 0.2657 0.4582 0.1631 -0.0396 -0.1305 124 ASP T CG 31804 O OD1 . ASP T 124 ? 0.2240 0.2887 0.4694 0.1632 -0.0390 -0.1327 124 ASP T OD1 31805 O OD2 . ASP T 124 ? 0.3030 0.3396 0.5486 0.1692 -0.0412 -0.1323 124 ASP T OD2 31806 N N . VAL T 125 ? 0.2091 0.3011 0.4433 0.1437 -0.0321 -0.1331 125 VAL T N 31807 C CA . VAL T 125 ? 0.1258 0.2330 0.3631 0.1397 -0.0280 -0.1413 125 VAL T CA 31808 C C . VAL T 125 ? 0.2285 0.3411 0.4760 0.1462 -0.0275 -0.1498 125 VAL T C 31809 O O . VAL T 125 ? 0.1712 0.2959 0.4225 0.1441 -0.0241 -0.1579 125 VAL T O 31810 C CB . VAL T 125 ? 0.2227 0.3459 0.4566 0.1337 -0.0274 -0.1375 125 VAL T CB 31811 C CG1 . VAL T 125 ? 0.1768 0.3162 0.4137 0.1293 -0.0231 -0.1457 125 VAL T CG1 31812 C CG2 . VAL T 125 ? 0.1657 0.2833 0.3896 0.1272 -0.0280 -0.1295 125 VAL T CG2 31813 N N . SER T 126 ? 0.1802 0.2839 0.4321 0.1543 -0.0309 -0.1482 126 SER T N 31814 C CA . SER T 126 ? 0.2051 0.3140 0.4669 0.1609 -0.0308 -0.1557 126 SER T CA 31815 C C . SER T 126 ? 0.2326 0.3399 0.4983 0.1610 -0.0275 -0.1660 126 SER T C 31816 O O . SER T 126 ? 0.2100 0.3041 0.4728 0.1600 -0.0271 -0.1664 126 SER T O 31817 C CB . SER T 126 ? 0.1923 0.2899 0.4577 0.1697 -0.0352 -0.1520 126 SER T CB 31818 O OG . SER T 126 ? 0.1886 0.2674 0.4521 0.1721 -0.0365 -0.1508 126 SER T OG 31819 N N . GLY T 127 ? 0.1915 0.3130 0.4642 0.1621 -0.0252 -0.1743 127 GLY T N 31820 C CA . GLY T 127 ? 0.1905 0.3119 0.4681 0.1630 -0.0223 -0.1848 127 GLY T CA 31821 C C . GLY T 127 ? 0.2282 0.3576 0.5013 0.1545 -0.0180 -0.1885 127 GLY T C 31822 O O . GLY T 127 ? 0.2377 0.3673 0.5140 0.1542 -0.0153 -0.1973 127 GLY T O 31823 N N . VAL T 128 ? 0.1637 0.2998 0.4295 0.1475 -0.0174 -0.1820 128 VAL T N 31824 C CA . VAL T 128 ? 0.1901 0.3342 0.4510 0.1390 -0.0134 -0.1848 128 VAL T CA 31825 C C . VAL T 128 ? 0.2011 0.3621 0.4682 0.1382 -0.0096 -0.1953 128 VAL T C 31826 O O . VAL T 128 ? 0.2239 0.3887 0.4895 0.1334 -0.0061 -0.2012 128 VAL T O 31827 C CB . VAL T 128 ? 0.1514 0.3022 0.4042 0.1320 -0.0137 -0.1761 128 VAL T CB 31828 C CG1 . VAL T 128 ? 0.1307 0.2983 0.3871 0.1325 -0.0142 -0.1748 128 VAL T CG1 31829 C CG2 . VAL T 128 ? 0.1465 0.3027 0.3936 0.1233 -0.0099 -0.1785 128 VAL T CG2 31830 N N . ASP T 129 ? 0.3919 0.5531 0.5988 0.2306 0.1745 -0.2197 129 ASP T N 31831 C CA . ASP T 129 ? 0.3929 0.5535 0.5980 0.2297 0.1743 -0.2188 129 ASP T CA 31832 C C . ASP T 129 ? 0.3929 0.5534 0.5981 0.2296 0.1774 -0.2178 129 ASP T C 31833 O O . ASP T 129 ? 0.3936 0.5536 0.5974 0.2290 0.1777 -0.2165 129 ASP T O 31834 C CB . ASP T 129 ? 0.4858 0.6462 0.6893 0.2298 0.1720 -0.2172 129 ASP T CB 31835 C CG . ASP T 129 ? 0.6511 0.8105 0.8526 0.2288 0.1698 -0.2175 129 ASP T CG 31836 O OD1 . ASP T 129 ? 0.4814 0.6399 0.6819 0.2280 0.1709 -0.2176 129 ASP T OD1 31837 O OD2 . ASP T 129 ? 0.8045 0.9638 1.0053 0.2289 0.1670 -0.2176 129 ASP T OD2 31838 N N . THR T 130 ? 0.3923 0.5532 0.5991 0.2300 0.1798 -0.2184 130 THR T N 31839 C CA . THR T 130 ? 0.3923 0.5532 0.5995 0.2299 0.1829 -0.2176 130 THR T CA 31840 C C . THR T 130 ? 0.3928 0.5535 0.6008 0.2294 0.1846 -0.2193 130 THR T C 31841 O O . THR T 130 ? 0.3931 0.5537 0.6017 0.2292 0.1834 -0.2211 130 THR T O 31842 C CB . THR T 130 ? 0.3915 0.5527 0.5995 0.2309 0.1846 -0.2166 130 THR T CB 31843 O OG1 . THR T 130 ? 0.3911 0.5525 0.6006 0.2314 0.1853 -0.2182 130 THR T OG1 31844 C CG2 . THR T 130 ? 0.3911 0.5524 0.5984 0.2315 0.1827 -0.2150 130 THR T CG2 31845 N N . GLU T 131 ? 0.3930 0.5535 0.6011 0.2292 0.1873 -0.2188 131 GLU T N 31846 C CA . GLU T 131 ? 0.3935 0.5538 0.6024 0.2287 0.1892 -0.2202 131 GLU T CA 31847 C C . GLU T 131 ? 0.3928 0.5536 0.6038 0.2292 0.1900 -0.2219 131 GLU T C 31848 O O . GLU T 131 ? 0.3933 0.5539 0.6051 0.2289 0.1898 -0.2238 131 GLU T O 31849 C CB . GLU T 131 ? 0.4348 0.5950 0.6437 0.2285 0.1921 -0.2191 131 GLU T CB 31850 C CG . GLU T 131 ? 0.7770 0.9364 0.9842 0.2275 0.1921 -0.2184 131 GLU T CG 31851 C CD . GLU T 131 ? 0.9960 1.1546 1.2029 0.2266 0.1928 -0.2200 131 GLU T CD 31852 O OE1 . GLU T 131 ? 1.0268 1.1858 1.2353 0.2269 0.1944 -0.2212 131 GLU T OE1 31853 O OE2 . GLU T 131 ? 1.0806 1.2380 1.2855 0.2257 0.1918 -0.2200 131 GLU T OE2 31854 N N . SER T 132 ? 0.3084 0.3364 0.3986 0.1396 0.0458 0.0136 132 SER T N 31855 C CA . SER T 132 ? 0.3125 0.3345 0.4071 0.1365 0.0440 0.0109 132 SER T CA 31856 C C . SER T 132 ? 0.2909 0.3124 0.3898 0.1308 0.0421 0.0098 132 SER T C 31857 O O . SER T 132 ? 0.2706 0.2865 0.3730 0.1280 0.0402 0.0070 132 SER T O 31858 C CB . SER T 132 ? 0.3983 0.4232 0.4968 0.1356 0.0461 0.0135 132 SER T CB 31859 O OG . SER T 132 ? 0.5294 0.5635 0.6306 0.1329 0.0483 0.0178 132 SER T OG 31860 N N . GLY T 133 ? 0.2985 0.3257 0.3971 0.1292 0.0429 0.0121 133 GLY T N 31861 C CA . GLY T 133 ? 0.2629 0.2897 0.3647 0.1243 0.0412 0.0112 133 GLY T CA 31862 C C . GLY T 133 ? 0.2927 0.3217 0.4015 0.1186 0.0416 0.0124 133 GLY T C 31863 O O . GLY T 133 ? 0.2629 0.2942 0.3742 0.1182 0.0431 0.0141 133 GLY T O 31864 N N . ALA T 134 ? 0.2722 0.3007 0.3840 0.1142 0.0401 0.0115 134 ALA T N 31865 C CA . ALA T 134 ? 0.2335 0.2635 0.3517 0.1086 0.0401 0.0121 134 ALA T CA 31866 C C . ALA T 134 ? 0.2916 0.3136 0.4123 0.1071 0.0376 0.0081 134 ALA T C 31867 O O . ALA T 134 ? 0.3135 0.3292 0.4313 0.1094 0.0353 0.0046 134 ALA T O 31868 C CB . ALA T 134 ? 0.1911 0.2253 0.3115 0.1046 0.0402 0.0135 134 ALA T CB 31869 N N . THR T 135 ? 0.2561 0.2785 0.3822 0.1033 0.0379 0.0086 135 THR T N 31870 C CA . THR T 135 ? 0.2467 0.2621 0.3761 0.1010 0.0358 0.0052 135 THR T CA 31871 C C . THR T 135 ? 0.2514 0.2687 0.3863 0.0951 0.0353 0.0055 135 THR T C 31872 O O . THR T 135 ? 0.3273 0.3491 0.4660 0.0923 0.0370 0.0080 135 THR T O 31873 C CB . THR T 135 ? 0.2527 0.2650 0.3835 0.1025 0.0366 0.0049 135 THR T CB 31874 O OG1 . THR T 135 ? 0.2940 0.3042 0.4196 0.1081 0.0370 0.0044 135 THR T OG1 31875 C CG2 . THR T 135 ? 0.2509 0.2555 0.3853 0.1002 0.0344 0.0012 135 THR T CG2 31876 N N . CYS T 136 ? 0.1805 0.1945 0.3157 0.0935 0.0330 0.0030 136 CYS T N 31877 C CA . CYS T 136 ? 0.2428 0.2579 0.3830 0.0880 0.0323 0.0029 136 CYS T CA 31878 C C . CYS T 136 ? 0.2753 0.2839 0.4196 0.0858 0.0304 -0.0004 136 CYS T C 31879 O O . CYS T 136 ? 0.2907 0.2929 0.4336 0.0876 0.0282 -0.0040 136 CYS T O 31880 C CB . CYS T 136 ? 0.2679 0.2836 0.4063 0.0875 0.0310 0.0023 136 CYS T CB 31881 S SG . CYS T 136 ? 0.5287 0.5450 0.6728 0.0812 0.0300 0.0018 136 CYS T SG 31882 N N . ARG T 137 ? 0.2398 0.2503 0.3892 0.0819 0.0315 0.0009 137 ARG T N 31883 C CA . ARG T 137 ? 0.2071 0.2120 0.3609 0.0795 0.0302 -0.0017 137 ARG T CA 31884 C C . ARG T 137 ? 0.2283 0.2328 0.3861 0.0748 0.0287 -0.0030 137 ARG T C 31885 O O . ARG T 137 ? 0.3126 0.3227 0.4726 0.0716 0.0299 -0.0006 137 ARG T O 31886 C CB . ARG T 137 ? 0.2277 0.2349 0.3844 0.0786 0.0325 0.0007 137 ARG T CB 31887 C CG . ARG T 137 ? 0.4570 0.4581 0.6178 0.0771 0.0318 -0.0015 137 ARG T CG 31888 C CD . ARG T 137 ? 0.5866 0.5902 0.7493 0.0770 0.0344 0.0013 137 ARG T CD 31889 N NE . ARG T 137 ? 0.6600 0.6707 0.8255 0.0733 0.0359 0.0043 137 ARG T NE 31890 C CZ . ARG T 137 ? 0.6390 0.6572 0.8029 0.0741 0.0379 0.0078 137 ARG T CZ 31891 N NH1 . ARG T 137 ? 0.5775 0.5972 0.7369 0.0785 0.0389 0.0090 137 ARG T NH1 31892 N NH2 . ARG T 137 ? 0.5679 0.5922 0.7348 0.0704 0.0390 0.0099 137 ARG T NH2 31893 N N . ILE T 138 ? 0.1885 0.1866 0.3473 0.0745 0.0261 -0.0069 138 ILE T N 31894 C CA . ILE T 138 ? 0.2086 0.2057 0.3712 0.0704 0.0245 -0.0084 138 ILE T CA 31895 C C . ILE T 138 ? 0.2425 0.2351 0.4106 0.0676 0.0239 -0.0104 138 ILE T C 31896 O O . ILE T 138 ? 0.2188 0.2056 0.3870 0.0694 0.0227 -0.0131 138 ILE T O 31897 C CB . ILE T 138 ? 0.2066 0.2002 0.3662 0.0721 0.0217 -0.0114 138 ILE T CB 31898 C CG1 . ILE T 138 ? 0.2299 0.2282 0.3843 0.0747 0.0225 -0.0091 138 ILE T CG1 31899 C CG2 . ILE T 138 ? 0.1825 0.1745 0.3463 0.0681 0.0198 -0.0133 138 ILE T CG2 31900 C CD1 . ILE T 138 ? 0.2163 0.2115 0.3668 0.0772 0.0200 -0.0117 138 ILE T CD1 31901 N N . LYS T 139 ? 0.2382 0.2338 0.4109 0.0632 0.0248 -0.0090 139 LYS T N 31902 C CA . LYS T 139 ? 0.1593 0.1515 0.3374 0.0604 0.0248 -0.0102 139 LYS T CA 31903 C C . LYS T 139 ? 0.2039 0.1934 0.3860 0.0568 0.0226 -0.0129 139 LYS T C 31904 O O . LYS T 139 ? 0.1841 0.1774 0.3673 0.0540 0.0228 -0.0118 139 LYS T O 31905 C CB . LYS T 139 ? 0.1246 0.1220 0.3051 0.0582 0.0276 -0.0067 139 LYS T CB 31906 C CG . LYS T 139 ? 0.2054 0.2000 0.3915 0.0551 0.0280 -0.0074 139 LYS T CG 31907 C CD . LYS T 139 ? 0.1965 0.1972 0.3844 0.0531 0.0307 -0.0038 139 LYS T CD 31908 C CE . LYS T 139 ? 0.2265 0.2258 0.4200 0.0492 0.0310 -0.0043 139 LYS T CE 31909 N NZ . LYS T 139 ? 0.2560 0.2613 0.4507 0.0477 0.0336 -0.0008 139 LYS T NZ 31910 N N . ILE T 140 ? 0.1026 0.0855 0.2868 0.0571 0.0207 -0.0165 140 ILE T N 31911 C CA . ILE T 140 ? 0.1011 0.0810 0.2891 0.0542 0.0184 -0.0195 140 ILE T CA 31912 C C . ILE T 140 ? 0.1393 0.1151 0.3332 0.0516 0.0184 -0.0212 140 ILE T C 31913 O O . ILE T 140 ? 0.1925 0.1640 0.3871 0.0534 0.0186 -0.0224 140 ILE T O 31914 C CB . ILE T 140 ? 0.2085 0.1844 0.3936 0.0570 0.0153 -0.0231 140 ILE T CB 31915 C CG1 . ILE T 140 ? 0.2203 0.2002 0.3995 0.0594 0.0153 -0.0214 140 ILE T CG1 31916 C CG2 . ILE T 140 ? 0.1487 0.1211 0.3382 0.0542 0.0127 -0.0265 140 ILE T CG2 31917 C CD1 . ILE T 140 ? 0.3158 0.2922 0.4911 0.0628 0.0124 -0.0247 140 ILE T CD1 31918 N N . GLY T 141 ? 0.1424 0.1195 0.3410 0.0474 0.0184 -0.0211 141 GLY T N 31919 C CA . GLY T 141 ? 0.1386 0.1120 0.3432 0.0447 0.0185 -0.0226 141 GLY T CA 31920 C C . GLY T 141 ? 0.1190 0.0928 0.3281 0.0407 0.0174 -0.0238 141 GLY T C 31921 O O . GLY T 141 ? 0.1669 0.1440 0.3744 0.0398 0.0167 -0.0232 141 GLY T O 31922 N N . SER T 142 ? 0.0894 0.0598 0.3042 0.0382 0.0173 -0.0254 142 SER T N 31923 C CA . SER T 142 ? 0.1380 0.1092 0.3574 0.0342 0.0167 -0.0262 142 SER T CA 31924 C C . SER T 142 ? 0.1846 0.1620 0.4041 0.0317 0.0191 -0.0225 142 SER T C 31925 O O . SER T 142 ? 0.1989 0.1785 0.4185 0.0316 0.0217 -0.0198 142 SER T O 31926 C CB . SER T 142 ? 0.1462 0.1126 0.3720 0.0320 0.0166 -0.0284 142 SER T CB 31927 O OG . SER T 142 ? 0.1412 0.1091 0.3715 0.0281 0.0164 -0.0287 142 SER T OG 31928 N N . TRP T 143 ? 0.0764 0.0567 0.2961 0.0297 0.0183 -0.0224 143 TRP T N 31929 C CA . TRP T 143 ? 0.1406 0.1267 0.3606 0.0271 0.0205 -0.0193 143 TRP T CA 31930 C C . TRP T 143 ? 0.1456 0.1319 0.3711 0.0237 0.0220 -0.0188 143 TRP T C 31931 O O . TRP T 143 ? 0.1394 0.1298 0.3648 0.0227 0.0245 -0.0160 143 TRP T O 31932 C CB . TRP T 143 ? 0.0833 0.0721 0.3022 0.0259 0.0194 -0.0194 143 TRP T CB 31933 C CG . TRP T 143 ? 0.1577 0.1530 0.3755 0.0243 0.0216 -0.0160 143 TRP T CG 31934 C CD1 . TRP T 143 ? 0.1405 0.1390 0.3614 0.0206 0.0224 -0.0153 143 TRP T CD1 31935 C CD2 . TRP T 143 ? 0.0657 0.0655 0.2794 0.0263 0.0234 -0.0131 143 TRP T CD2 31936 N NE1 . TRP T 143 ? 0.1255 0.1299 0.3444 0.0201 0.0244 -0.0123 143 TRP T NE1 31937 C CE2 . TRP T 143 ? 0.1385 0.1441 0.3531 0.0235 0.0250 -0.0108 143 TRP T CE2 31938 C CE3 . TRP T 143 ? 0.1272 0.1267 0.3365 0.0302 0.0237 -0.0122 143 TRP T CE3 31939 C CZ2 . TRP T 143 ? 0.1652 0.1765 0.3768 0.0245 0.0269 -0.0078 143 TRP T CZ2 31940 C CZ3 . TRP T 143 ? 0.0852 0.0903 0.2913 0.0313 0.0257 -0.0090 143 TRP T CZ3 31941 C CH2 . TRP T 143 ? 0.0976 0.1087 0.3050 0.0284 0.0273 -0.0069 143 TRP T CH2 31942 N N . THR T 144 ? 0.1260 0.1079 0.3561 0.0220 0.0206 -0.0217 144 THR T N 31943 C CA . THR T 144 ? 0.1304 0.1126 0.3659 0.0185 0.0220 -0.0214 144 THR T CA 31944 C C . THR T 144 ? 0.1880 0.1650 0.4278 0.0183 0.0223 -0.0229 144 THR T C 31945 O O . THR T 144 ? 0.1819 0.1591 0.4260 0.0157 0.0238 -0.0224 144 THR T O 31946 C CB . THR T 144 ? 0.1516 0.1345 0.3902 0.0153 0.0208 -0.0228 144 THR T CB 31947 O OG1 . THR T 144 ? 0.0872 0.0650 0.3282 0.0156 0.0180 -0.0265 144 THR T OG1 31948 C CG2 . THR T 144 ? 0.1681 0.1557 0.4029 0.0153 0.0206 -0.0213 144 THR T CG2 31949 N N . HIS T 145 ? 0.1210 0.0933 0.3597 0.0211 0.0209 -0.0250 145 HIS T N 31950 C CA . HIS T 145 ? 0.1169 0.0838 0.3601 0.0210 0.0211 -0.0267 145 HIS T CA 31951 C C . HIS T 145 ? 0.1790 0.1449 0.4200 0.0235 0.0234 -0.0246 145 HIS T C 31952 O O . HIS T 145 ? 0.1135 0.0789 0.3499 0.0269 0.0228 -0.0245 145 HIS T O 31953 C CB . HIS T 145 ? 0.0788 0.0404 0.3233 0.0220 0.0179 -0.0311 145 HIS T CB 31954 C CG . HIS T 145 ? 0.1751 0.1366 0.4231 0.0195 0.0157 -0.0335 145 HIS T CG 31955 N ND1 . HIS T 145 ? 0.1113 0.0710 0.3660 0.0163 0.0160 -0.0348 145 HIS T ND1 31956 C CD2 . HIS T 145 ? 0.0754 0.0384 0.3212 0.0198 0.0133 -0.0349 145 HIS T CD2 31957 C CE1 . HIS T 145 ? 0.0989 0.0589 0.3553 0.0148 0.0137 -0.0369 145 HIS T CE1 31958 N NE2 . HIS T 145 ? 0.2359 0.1978 0.4869 0.0169 0.0121 -0.0369 145 HIS T NE2 31959 N N . HIS T 146 ? 0.0971 0.0626 0.3416 0.0221 0.0259 -0.0229 146 HIS T N 31960 C CA . HIS T 146 ? 0.1081 0.0725 0.3510 0.0245 0.0283 -0.0207 146 HIS T CA 31961 C C . HIS T 146 ? 0.2036 0.1609 0.4483 0.0264 0.0273 -0.0235 146 HIS T C 31962 O O . HIS T 146 ? 0.1194 0.0729 0.3666 0.0259 0.0246 -0.0274 146 HIS T O 31963 C CB . HIS T 146 ? 0.1177 0.0842 0.3633 0.0225 0.0315 -0.0176 146 HIS T CB 31964 C CG . HIS T 146 ? 0.1159 0.0792 0.3683 0.0194 0.0317 -0.0193 146 HIS T CG 31965 N ND1 . HIS T 146 ? 0.2093 0.1659 0.4657 0.0197 0.0316 -0.0216 146 HIS T ND1 31966 C CD2 . HIS T 146 ? 0.1802 0.1459 0.4361 0.0159 0.0322 -0.0191 146 HIS T CD2 31967 C CE1 . HIS T 146 ? 0.1929 0.1483 0.4554 0.0165 0.0319 -0.0226 146 HIS T CE1 31968 N NE2 . HIS T 146 ? 0.2226 0.1833 0.4846 0.0143 0.0324 -0.0211 146 HIS T NE2 31969 N N . SER T 147 ? 0.1644 0.1198 0.4079 0.0288 0.0295 -0.0217 147 SER T N 31970 C CA . SER T 147 ? 0.1931 0.1421 0.4370 0.0313 0.0287 -0.0241 147 SER T CA 31971 C C . SER T 147 ? 0.2108 0.1535 0.4617 0.0293 0.0281 -0.0274 147 SER T C 31972 O O . SER T 147 ? 0.1879 0.1252 0.4398 0.0309 0.0264 -0.0306 147 SER T O 31973 C CB . SER T 147 ? 0.1956 0.1441 0.4367 0.0343 0.0316 -0.0210 147 SER T CB 31974 O OG . SER T 147 ? 0.2364 0.1851 0.4811 0.0326 0.0348 -0.0183 147 SER T OG 31975 N N . ARG T 148 ? 0.1855 0.1516 0.4174 0.0232 0.0174 -0.0064 148 ARG T N 31976 C CA . ARG T 148 ? 0.1874 0.1531 0.4245 0.0209 0.0176 0.0023 148 ARG T CA 31977 C C . ARG T 148 ? 0.2075 0.1800 0.4510 0.0166 0.0190 0.0076 148 ARG T C 31978 O O . ARG T 148 ? 0.2602 0.2335 0.5090 0.0138 0.0188 0.0147 148 ARG T O 31979 C CB . ARG T 148 ? 0.1905 0.1521 0.4266 0.0254 0.0212 0.0072 148 ARG T CB 31980 C CG . ARG T 148 ? 0.2728 0.2268 0.5027 0.0295 0.0196 0.0031 148 ARG T CG 31981 C CD . ARG T 148 ? 0.3502 0.3001 0.5790 0.0341 0.0234 0.0086 148 ARG T CD 31982 N NE . ARG T 148 ? 0.3985 0.3508 0.6262 0.0380 0.0279 0.0091 148 ARG T NE 31983 C CZ . ARG T 148 ? 0.4498 0.4050 0.6816 0.0382 0.0320 0.0165 148 ARG T CZ 31984 N NH1 . ARG T 148 ? 0.4243 0.3806 0.6620 0.0347 0.0323 0.0244 148 ARG T NH1 31985 N NH2 . ARG T 148 ? 0.3476 0.3046 0.5778 0.0421 0.0358 0.0160 148 ARG T NH2 31986 N N . GLU T 149 ? 0.1780 0.1553 0.4211 0.0162 0.0203 0.0043 149 GLU T N 31987 C CA . GLU T 149 ? 0.1920 0.1758 0.4406 0.0125 0.0216 0.0087 149 GLU T CA 31988 C C . GLU T 149 ? 0.1980 0.1851 0.4468 0.0082 0.0181 0.0041 149 GLU T C 31989 O O . GLU T 149 ? 0.1707 0.1612 0.4242 0.0039 0.0167 0.0081 149 GLU T O 31990 C CB . GLU T 149 ? 0.1696 0.1566 0.4182 0.0153 0.0267 0.0100 149 GLU T CB 31991 C CG . GLU T 149 ? 0.2060 0.1902 0.4549 0.0194 0.0303 0.0155 149 GLU T CG 31992 C CD . GLU T 149 ? 0.2146 0.2016 0.4631 0.0226 0.0351 0.0164 149 GLU T CD 31993 O OE1 . GLU T 149 ? 0.2824 0.2733 0.5303 0.0218 0.0357 0.0122 149 GLU T OE1 31994 O OE2 . GLU T 149 ? 0.2080 0.1932 0.4568 0.0260 0.0384 0.0212 149 GLU T OE2 31995 N N . ILE T 150 ? 0.1715 0.1577 0.4152 0.0095 0.0167 -0.0043 150 ILE T N 31996 C CA . ILE T 150 ? 0.1704 0.1592 0.4137 0.0058 0.0132 -0.0092 150 ILE T CA 31997 C C . ILE T 150 ? 0.2218 0.2060 0.4598 0.0070 0.0094 -0.0170 150 ILE T C 31998 O O . ILE T 150 ? 0.2048 0.1863 0.4383 0.0112 0.0105 -0.0220 150 ILE T O 31999 C CB . ILE T 150 ? 0.1656 0.1596 0.4085 0.0055 0.0156 -0.0122 150 ILE T CB 32000 C CG1 . ILE T 150 ? 0.1622 0.1613 0.4104 0.0033 0.0185 -0.0049 150 ILE T CG1 32001 C CG2 . ILE T 150 ? 0.1654 0.1609 0.4062 0.0027 0.0121 -0.0187 150 ILE T CG2 32002 C CD1 . ILE T 150 ? 0.1576 0.1619 0.4057 0.0027 0.0210 -0.0075 150 ILE T CD1 32003 N N . SER T 151 ? 0.1763 0.1596 0.4149 0.0036 0.0048 -0.0180 151 SER T N 32004 C CA . SER T 151 ? 0.1791 0.1590 0.4127 0.0042 0.0009 -0.0259 151 SER T CA 32005 C C . SER T 151 ? 0.2081 0.1924 0.4413 0.0010 -0.0009 -0.0305 151 SER T C 32006 O O . SER T 151 ? 0.1817 0.1703 0.4189 -0.0027 -0.0011 -0.0266 151 SER T O 32007 C CB . SER T 151 ? 0.1842 0.1594 0.4182 0.0028 -0.0033 -0.0244 151 SER T CB 32008 O OG . SER T 151 ? 0.3173 0.2952 0.5556 -0.0021 -0.0061 -0.0211 151 SER T OG 32009 N N . VAL T 152 ? 0.1986 0.1818 0.4270 0.0027 -0.0021 -0.0389 152 VAL T N 32010 C CA . VAL T 152 ? 0.2332 0.2202 0.4605 0.0002 -0.0036 -0.0440 152 VAL T CA 32011 C C . VAL T 152 ? 0.2765 0.2599 0.5001 -0.0004 -0.0088 -0.0502 152 VAL T C 32012 O O . VAL T 152 ? 0.3240 0.3028 0.5438 0.0029 -0.0097 -0.0544 152 VAL T O 32013 C CB . VAL T 152 ? 0.2596 0.2493 0.4848 0.0027 0.0001 -0.0488 152 VAL T CB 32014 C CG1 . VAL T 152 ? 0.4511 0.4443 0.6749 0.0002 -0.0013 -0.0543 152 VAL T CG1 32015 C CG2 . VAL T 152 ? 0.3468 0.3400 0.5756 0.0031 0.0050 -0.0426 152 VAL T CG2 32016 N N . ASP T 153 ? 0.3247 0.3102 0.5493 -0.0044 -0.0122 -0.0506 153 ASP T N 32017 C CA . ASP T 153 ? 0.3255 0.3081 0.5468 -0.0053 -0.0174 -0.0565 153 ASP T CA 32018 C C . ASP T 153 ? 0.3160 0.3027 0.5362 -0.0080 -0.0189 -0.0609 153 ASP T C 32019 O O . ASP T 153 ? 0.3162 0.3075 0.5394 -0.0107 -0.0176 -0.0571 153 ASP T O 32020 C CB . ASP T 153 ? 0.3460 0.3252 0.5697 -0.0075 -0.0213 -0.0518 153 ASP T CB 32021 C CG . ASP T 153 ? 0.5059 0.4794 0.7289 -0.0043 -0.0209 -0.0498 153 ASP T CG 32022 O OD1 . ASP T 153 ? 0.5000 0.4735 0.7265 -0.0037 -0.0178 -0.0428 153 ASP T OD1 32023 O OD2 . ASP T 153 ? 0.6240 0.5927 0.8426 -0.0023 -0.0236 -0.0552 153 ASP T OD2 32024 N N . PRO T 154 ? 0.3868 0.3717 0.6023 -0.0071 -0.0216 -0.0689 154 PRO T N 32025 C CA . PRO T 154 ? 0.3525 0.3408 0.5666 -0.0097 -0.0236 -0.0730 154 PRO T CA 32026 C C . PRO T 154 ? 0.4358 0.4242 0.6523 -0.0137 -0.0280 -0.0693 154 PRO T C 32027 O O . PRO T 154 ? 0.4638 0.4482 0.6816 -0.0140 -0.0308 -0.0663 154 PRO T O 32028 C CB . PRO T 154 ? 0.3474 0.3329 0.5564 -0.0075 -0.0259 -0.0820 154 PRO T CB 32029 C CG . PRO T 154 ? 0.4486 0.4280 0.6565 -0.0050 -0.0275 -0.0814 154 PRO T CG 32030 C CD . PRO T 154 ? 0.3791 0.3587 0.5904 -0.0037 -0.0232 -0.0744 154 PRO T CD 32031 N N . THR T 155 ? 0.6124 0.6050 0.8293 -0.0165 -0.0286 -0.0696 155 THR T N 32032 C CA . THR T 155 ? 0.6793 0.6726 0.8989 -0.0202 -0.0326 -0.0656 155 THR T CA 32033 C C . THR T 155 ? 0.7386 0.7278 0.9552 -0.0208 -0.0386 -0.0704 155 THR T C 32034 O O . THR T 155 ? 0.7349 0.7232 0.9468 -0.0193 -0.0397 -0.0780 155 THR T O 32035 C CB . THR T 155 ? 0.7681 0.7668 0.9884 -0.0228 -0.0316 -0.0648 155 THR T CB 32036 O OG1 . THR T 155 ? 0.8783 0.8780 1.1024 -0.0262 -0.0348 -0.0593 155 THR T OG1 32037 C CG2 . THR T 155 ? 0.8400 0.8396 1.0552 -0.0228 -0.0334 -0.0729 155 THR T CG2 32060 N N . GLU T 163 ? 0.4655 0.5441 0.6811 0.0750 0.0703 -0.1863 163 GLU T N 32061 C CA . GLU T 163 ? 0.4572 0.5337 0.6670 0.0705 0.0741 -0.1865 163 GLU T CA 32062 C C . GLU T 163 ? 0.3629 0.4416 0.5676 0.0646 0.0729 -0.1850 163 GLU T C 32063 O O . GLU T 163 ? 0.3705 0.4533 0.5749 0.0593 0.0762 -0.1868 163 GLU T O 32064 C CB . GLU T 163 ? 0.5687 0.6354 0.7717 0.0734 0.0746 -0.1843 163 GLU T CB 32065 C CG . GLU T 163 ? 0.7288 0.7936 0.9266 0.0690 0.0790 -0.1849 163 GLU T CG 32066 C CD . GLU T 163 ? 0.8462 0.9011 1.0364 0.0715 0.0791 -0.1823 163 GLU T CD 32067 O OE1 . GLU T 163 ? 0.8415 0.8911 1.0310 0.0768 0.0760 -0.1803 163 GLU T OE1 32068 O OE2 . GLU T 163 ? 0.8649 0.9174 1.0500 0.0680 0.0822 -0.1823 163 GLU T OE2 32069 N N . TYR T 164 ? 0.2256 0.3017 0.4263 0.0655 0.0681 -0.1817 164 TYR T N 32070 C CA . TYR T 164 ? 0.2409 0.3184 0.4363 0.0603 0.0665 -0.1800 164 TYR T CA 32071 C C . TYR T 164 ? 0.2251 0.3098 0.4253 0.0591 0.0634 -0.1803 164 TYR T C 32072 O O . TYR T 164 ? 0.1994 0.2855 0.3958 0.0553 0.0613 -0.1787 164 TYR T O 32073 C CB . TYR T 164 ? 0.2778 0.3465 0.4639 0.0614 0.0634 -0.1757 164 TYR T CB 32074 C CG . TYR T 164 ? 0.4114 0.4721 0.5924 0.0633 0.0658 -0.1749 164 TYR T CG 32075 C CD1 . TYR T 164 ? 0.4997 0.5602 0.6780 0.0593 0.0703 -0.1762 164 TYR T CD1 32076 C CD2 . TYR T 164 ? 0.4612 0.5146 0.6400 0.0690 0.0635 -0.1727 164 TYR T CD2 32077 C CE1 . TYR T 164 ? 0.6154 0.6687 0.7891 0.0610 0.0725 -0.1755 164 TYR T CE1 32078 C CE2 . TYR T 164 ? 0.5436 0.5896 0.7176 0.0707 0.0657 -0.1720 164 TYR T CE2 32079 C CZ . TYR T 164 ? 0.5872 0.6332 0.7587 0.0668 0.0702 -0.1734 164 TYR T CZ 32080 O OH . TYR T 164 ? 0.5645 0.6032 0.7313 0.0685 0.0724 -0.1726 164 TYR T OH 32081 N N . PHE T 165 ? 0.1899 0.2792 0.3986 0.0625 0.0630 -0.1825 165 PHE T N 32082 C CA . PHE T 165 ? 0.1865 0.2821 0.3999 0.0621 0.0598 -0.1827 165 PHE T CA 32083 C C . PHE T 165 ? 0.1842 0.2884 0.4007 0.0559 0.0623 -0.1854 165 PHE T C 32084 O O . PHE T 165 ? 0.2454 0.3531 0.4656 0.0540 0.0668 -0.1886 165 PHE T O 32085 C CB . PHE T 165 ? 0.1884 0.2861 0.4100 0.0677 0.0584 -0.1841 165 PHE T CB 32086 C CG . PHE T 165 ? 0.1877 0.2904 0.4131 0.0682 0.0542 -0.1836 165 PHE T CG 32087 C CD1 . PHE T 165 ? 0.1878 0.2861 0.4086 0.0703 0.0491 -0.1798 165 PHE T CD1 32088 C CD2 . PHE T 165 ? 0.1868 0.2987 0.4207 0.0666 0.0553 -0.1868 165 PHE T CD2 32089 C CE1 . PHE T 165 ? 0.1872 0.2899 0.4114 0.0707 0.0453 -0.1793 165 PHE T CE1 32090 C CE2 . PHE T 165 ? 0.1861 0.3026 0.4235 0.0670 0.0514 -0.1863 165 PHE T CE2 32091 C CZ . PHE T 165 ? 0.1985 0.3104 0.4311 0.0691 0.0464 -0.1826 165 PHE T CZ 32092 N N . SER T 166 ? 0.1872 0.2945 0.4018 0.0527 0.0593 -0.1839 166 SER T N 32093 C CA . SER T 166 ? 0.1801 0.2954 0.3970 0.0466 0.0612 -0.1861 166 SER T CA 32094 C C . SER T 166 ? 0.1932 0.3171 0.4204 0.0468 0.0633 -0.1902 166 SER T C 32095 O O . SER T 166 ? 0.2090 0.3353 0.4421 0.0507 0.0608 -0.1906 166 SER T O 32096 C CB . SER T 166 ? 0.1783 0.2951 0.3918 0.0439 0.0570 -0.1836 166 SER T CB 32097 O OG . SER T 166 ? 0.2843 0.4093 0.5008 0.0383 0.0585 -0.1858 166 SER T OG 32098 N N . GLN T 167 ? 0.1795 0.3081 0.4090 0.0424 0.0680 -0.1934 167 GLN T N 32099 C CA . GLN T 167 ? 0.1796 0.3166 0.4186 0.0420 0.0705 -0.1975 167 GLN T CA 32100 C C . GLN T 167 ? 0.1912 0.3357 0.4335 0.0389 0.0681 -0.1980 167 GLN T C 32101 O O . GLN T 167 ? 0.1911 0.3430 0.4416 0.0388 0.0693 -0.2012 167 GLN T O 32102 C CB . GLN T 167 ? 0.2585 0.3979 0.4983 0.0380 0.0763 -0.2006 167 GLN T CB 32103 C CG . GLN T 167 ? 0.3225 0.4648 0.5576 0.0308 0.0775 -0.2005 167 GLN T CG 32104 C CD . GLN T 167 ? 0.4372 0.5806 0.6717 0.0270 0.0831 -0.2031 167 GLN T CD 32105 O OE1 . GLN T 167 ? 0.4530 0.5908 0.6801 0.0250 0.0844 -0.2013 167 GLN T OE1 32106 N NE2 . GLN T 167 ? 0.3619 0.5125 0.6044 0.0258 0.0866 -0.2072 167 GLN T NE2 32107 N N . TYR T 168 ? 0.2082 0.3508 0.4440 0.0365 0.0648 -0.1948 168 TYR T N 32108 C CA . TYR T 168 ? 0.1796 0.3290 0.4175 0.0330 0.0625 -0.1950 168 TYR T CA 32109 C C . TYR T 168 ? 0.1828 0.3316 0.4221 0.0371 0.0570 -0.1928 168 TYR T C 32110 O O . TYR T 168 ? 0.2073 0.3617 0.4488 0.0348 0.0548 -0.1928 168 TYR T O 32111 C CB . TYR T 168 ? 0.1725 0.3215 0.4029 0.0267 0.0627 -0.1934 168 TYR T CB 32112 C CG . TYR T 168 ? 0.2693 0.4194 0.4985 0.0224 0.0681 -0.1957 168 TYR T CG 32113 C CD1 . TYR T 168 ? 0.1720 0.3299 0.4086 0.0200 0.0719 -0.2000 168 TYR T CD1 32114 C CD2 . TYR T 168 ? 0.1721 0.3154 0.3930 0.0206 0.0694 -0.1937 168 TYR T CD2 32115 C CE1 . TYR T 168 ? 0.1989 0.3578 0.4344 0.0160 0.0770 -0.2022 168 TYR T CE1 32116 C CE2 . TYR T 168 ? 0.1719 0.3161 0.3917 0.0166 0.0744 -0.1959 168 TYR T CE2 32117 C CZ . TYR T 168 ? 0.2277 0.3798 0.4548 0.0143 0.0781 -0.2001 168 TYR T CZ 32118 O OH . TYR T 168 ? 0.3335 0.4863 0.5593 0.0103 0.0831 -0.2022 168 TYR T OH 32119 N N . SER T 169 ? 0.1768 0.3189 0.4149 0.0430 0.0550 -0.1908 169 SER T N 32120 C CA . SER T 169 ? 0.1775 0.3191 0.4179 0.0476 0.0500 -0.1890 169 SER T CA 32121 C C . SER T 169 ? 0.1779 0.3275 0.4288 0.0492 0.0502 -0.1923 169 SER T C 32122 O O . SER T 169 ? 0.1784 0.3319 0.4351 0.0488 0.0544 -0.1959 169 SER T O 32123 C CB . SER T 169 ? 0.1798 0.3125 0.4172 0.0537 0.0484 -0.1867 169 SER T CB 32124 O OG . SER T 169 ? 0.1808 0.3134 0.4215 0.0584 0.0440 -0.1853 169 SER T OG 32125 N N . ARG T 170 ? 0.1776 0.3298 0.4311 0.0509 0.0459 -0.1911 170 ARG T N 32126 C CA . ARG T 170 ? 0.1781 0.3375 0.4416 0.0529 0.0456 -0.1940 170 ARG T CA 32127 C C . ARG T 170 ? 0.1808 0.3366 0.4485 0.0597 0.0453 -0.1944 170 ARG T C 32128 O O . ARG T 170 ? 0.1816 0.3425 0.4581 0.0623 0.0453 -0.1968 170 ARG T O 32129 C CB . ARG T 170 ? 0.1771 0.3400 0.4418 0.0528 0.0408 -0.1924 170 ARG T CB 32130 C CG . ARG T 170 ? 0.3225 0.4903 0.5845 0.0462 0.0407 -0.1924 170 ARG T CG 32131 C CD . ARG T 170 ? 0.4554 0.6247 0.7172 0.0469 0.0354 -0.1901 170 ARG T CD 32132 N NE . ARG T 170 ? 0.7049 0.8817 0.9763 0.0486 0.0346 -0.1927 170 ARG T NE 32133 C CZ . ARG T 170 ? 0.8177 0.9961 1.0912 0.0509 0.0300 -0.1912 170 ARG T CZ 32134 N NH1 . ARG T 170 ? 0.7300 0.9029 0.9966 0.0517 0.0258 -0.1872 170 ARG T NH1 32135 N NH2 . ARG T 170 ? 0.7686 0.9540 1.0512 0.0523 0.0296 -0.1938 170 ARG T NH2 32136 N N . PHE T 171 ? 0.1821 0.3291 0.4437 0.0627 0.0447 -0.1918 171 PHE T N 32137 C CA . PHE T 171 ? 0.1848 0.3274 0.4494 0.0693 0.0440 -0.1916 171 PHE T CA 32138 C C . PHE T 171 ? 0.1860 0.3244 0.4492 0.0700 0.0484 -0.1929 171 PHE T C 32139 O O . PHE T 171 ? 0.2602 0.3977 0.5186 0.0656 0.0516 -0.1932 171 PHE T O 32140 C CB . PHE T 171 ? 0.1857 0.3214 0.4449 0.0731 0.0387 -0.1873 171 PHE T CB 32141 C CG . PHE T 171 ? 0.1845 0.3240 0.4446 0.0722 0.0343 -0.1859 171 PHE T CG 32142 C CD1 . PHE T 171 ? 0.1855 0.3287 0.4530 0.0761 0.0315 -0.1867 171 PHE T CD1 32143 C CD2 . PHE T 171 ? 0.1823 0.3222 0.4361 0.0674 0.0329 -0.1840 171 PHE T CD2 32144 C CE1 . PHE T 171 ? 0.1844 0.3313 0.4527 0.0752 0.0274 -0.1854 171 PHE T CE1 32145 C CE2 . PHE T 171 ? 0.1811 0.3247 0.4358 0.0665 0.0289 -0.1828 171 PHE T CE2 32146 C CZ . PHE T 171 ? 0.1849 0.3321 0.4468 0.0704 0.0261 -0.1835 171 PHE T CZ 32147 N N . GLU T 172 ? 0.1950 0.3310 0.4626 0.0756 0.0486 -0.1937 172 GLU T N 32148 C CA . GLU T 172 ? 0.1899 0.3210 0.4560 0.0770 0.0525 -0.1946 172 GLU T CA 32149 C C . GLU T 172 ? 0.2047 0.3281 0.4694 0.0836 0.0499 -0.1923 172 GLU T C 32150 O O . GLU T 172 ? 0.1935 0.3174 0.4618 0.0876 0.0460 -0.1913 172 GLU T O 32151 C CB . GLU T 172 ? 0.1901 0.3278 0.4650 0.0763 0.0572 -0.1993 172 GLU T CB 32152 C CG . GLU T 172 ? 0.2851 0.4274 0.5699 0.0807 0.0558 -0.2013 172 GLU T CG 32153 C CD . GLU T 172 ? 0.3035 0.4530 0.5970 0.0794 0.0604 -0.2061 172 GLU T CD 32154 O OE1 . GLU T 172 ? 0.4257 0.5756 0.7173 0.0757 0.0650 -0.2078 172 GLU T OE1 32155 O OE2 . GLU T 172 ? 0.3269 0.4817 0.6292 0.0819 0.0596 -0.2082 172 GLU T OE2 32156 N N . ILE T 173 ? 0.2164 0.3326 0.4757 0.0847 0.0521 -0.1914 173 ILE T N 32157 C CA . ILE T 173 ? 0.1962 0.3045 0.4533 0.0907 0.0499 -0.1891 173 ILE T CA 32158 C C . ILE T 173 ? 0.2126 0.3216 0.4771 0.0947 0.0526 -0.1920 173 ILE T C 32159 O O . ILE T 173 ? 0.2300 0.3405 0.4962 0.0929 0.0574 -0.1947 173 ILE T O 32160 C CB . ILE T 173 ? 0.1963 0.2959 0.4431 0.0898 0.0504 -0.1862 173 ILE T CB 32161 C CG1 . ILE T 173 ? 0.1951 0.2933 0.4346 0.0865 0.0470 -0.1830 173 ILE T CG1 32162 C CG2 . ILE T 173 ? 0.1999 0.2912 0.4448 0.0961 0.0489 -0.1843 173 ILE T CG2 32163 C CD1 . ILE T 173 ? 0.2225 0.3124 0.4520 0.0856 0.0472 -0.1801 173 ILE T CD1 32164 N N . LEU T 174 ? 0.2477 0.3557 0.5167 0.1003 0.0495 -0.1914 174 LEU T N 32165 C CA . LEU T 174 ? 0.2027 0.3112 0.4791 0.1046 0.0515 -0.1940 174 LEU T CA 32166 C C . LEU T 174 ? 0.2982 0.3970 0.5694 0.1087 0.0516 -0.1920 174 LEU T C 32167 O O . LEU T 174 ? 0.2816 0.3792 0.5555 0.1103 0.0553 -0.1941 174 LEU T O 32168 C CB . LEU T 174 ? 0.2037 0.3165 0.4883 0.1084 0.0481 -0.1946 174 LEU T CB 32169 C CG . LEU T 174 ? 0.2573 0.3798 0.5476 0.1047 0.0477 -0.1967 174 LEU T CG 32170 C CD1 . LEU T 174 ? 0.2499 0.3757 0.5478 0.1090 0.0439 -0.1969 174 LEU T CD1 32171 C CD2 . LEU T 174 ? 0.2024 0.3318 0.4981 0.1008 0.0533 -0.2011 174 LEU T CD2 32172 N N . ASP T 175 ? 0.2095 0.3015 0.4732 0.1103 0.0476 -0.1879 175 ASP T N 32173 C CA . ASP T 175 ? 0.2083 0.2909 0.4669 0.1146 0.0472 -0.1857 175 ASP T CA 32174 C C . ASP T 175 ? 0.2685 0.3442 0.5177 0.1148 0.0430 -0.1812 175 ASP T C 32175 O O . ASP T 175 ? 0.2689 0.3469 0.5174 0.1138 0.0392 -0.1796 175 ASP T O 32176 C CB . ASP T 175 ? 0.2561 0.3380 0.5217 0.1209 0.0457 -0.1865 175 ASP T CB 32177 C CG . ASP T 175 ? 0.4403 0.5138 0.7026 0.1249 0.0471 -0.1856 175 ASP T CG 32178 O OD1 . ASP T 175 ? 0.5161 0.5854 0.7720 0.1224 0.0500 -0.1851 175 ASP T OD1 32179 O OD2 . ASP T 175 ? 0.5144 0.5855 0.7806 0.1304 0.0452 -0.1853 175 ASP T OD2 32180 N N . VAL T 176 ? 0.3003 0.3676 0.5422 0.1160 0.0438 -0.1792 176 VAL T N 32181 C CA . VAL T 176 ? 0.2656 0.3255 0.4986 0.1169 0.0400 -0.1749 176 VAL T CA 32182 C C . VAL T 176 ? 0.3639 0.4154 0.5947 0.1225 0.0394 -0.1734 176 VAL T C 32183 O O . VAL T 176 ? 0.3570 0.4057 0.5874 0.1231 0.0432 -0.1748 176 VAL T O 32184 C CB . VAL T 176 ? 0.2287 0.2860 0.4531 0.1117 0.0418 -0.1736 176 VAL T CB 32185 C CG1 . VAL T 176 ? 0.2079 0.2573 0.4233 0.1129 0.0379 -0.1693 176 VAL T CG1 32186 C CG2 . VAL T 176 ? 0.2042 0.2698 0.4306 0.1059 0.0427 -0.1752 176 VAL T CG2 32187 N N . THR T 177 ? 0.3742 0.4218 0.6038 0.1266 0.0346 -0.1707 177 THR T N 32188 C CA . THR T 177 ? 0.3107 0.3499 0.5375 0.1319 0.0334 -0.1689 177 THR T CA 32189 C C . THR T 177 ? 0.3687 0.4005 0.5863 0.1327 0.0294 -0.1646 177 THR T C 32190 O O . THR T 177 ? 0.2782 0.3120 0.4934 0.1302 0.0264 -0.1629 177 THR T O 32191 C CB . THR T 177 ? 0.3530 0.3938 0.5883 0.1375 0.0317 -0.1701 177 THR T CB 32192 O OG1 . THR T 177 ? 0.4014 0.4457 0.6394 0.1383 0.0270 -0.1689 177 THR T OG1 32193 C CG2 . THR T 177 ? 0.3304 0.3781 0.5749 0.1371 0.0359 -0.1745 177 THR T CG2 32194 N N . GLN T 178 ? 0.3466 0.3698 0.5591 0.1359 0.0293 -0.1628 178 GLN T N 32195 C CA . GLN T 178 ? 0.3230 0.3384 0.5265 0.1368 0.0258 -0.1587 178 GLN T CA 32196 C C . GLN T 178 ? 0.3856 0.3943 0.5888 0.1431 0.0229 -0.1569 178 GLN T C 32197 O O . GLN T 178 ? 0.4339 0.4413 0.6410 0.1465 0.0249 -0.1585 178 GLN T O 32198 C CB . GLN T 178 ? 0.3423 0.3526 0.5373 0.1335 0.0286 -0.1577 178 GLN T CB 32199 C CG . GLN T 178 ? 0.5719 0.5873 0.7649 0.1272 0.0299 -0.1582 178 GLN T CG 32200 C CD . GLN T 178 ? 0.7761 0.7907 0.9660 0.1236 0.0349 -0.1597 178 GLN T CD 32201 O OE1 . GLN T 178 ? 0.9147 0.9244 1.0963 0.1211 0.0352 -0.1576 178 GLN T OE1 32202 N NE2 . GLN T 178 ? 0.7467 0.7660 0.9433 0.1234 0.0390 -0.1632 178 GLN T NE2 32203 N N . LYS T 179 ? 0.3757 0.3803 0.5740 0.1445 0.0182 -0.1536 179 LYS T N 32204 C CA . LYS T 179 ? 0.3162 0.3142 0.5133 0.1502 0.0150 -0.1515 179 LYS T CA 32205 C C . LYS T 179 ? 0.3244 0.3147 0.5113 0.1498 0.0121 -0.1475 179 LYS T C 32206 O O . LYS T 179 ? 0.3099 0.3021 0.4935 0.1465 0.0101 -0.1461 179 LYS T O 32207 C CB . LYS T 179 ? 0.3132 0.3159 0.5178 0.1532 0.0113 -0.1518 179 LYS T CB 32208 C CG . LYS T 179 ? 0.4754 0.4716 0.6791 0.1591 0.0076 -0.1495 179 LYS T CG 32209 C CD . LYS T 179 ? 0.5802 0.5813 0.7915 0.1619 0.0039 -0.1499 179 LYS T CD 32210 C CE . LYS T 179 ? 0.7013 0.6958 0.9120 0.1678 0.0005 -0.1479 179 LYS T CE 32211 N NZ . LYS T 179 ? 0.7906 0.7897 1.0089 0.1708 -0.0031 -0.1482 179 LYS T NZ 32212 N N . LYS T 180 ? 0.3237 0.3055 0.5056 0.1531 0.0120 -0.1458 180 LYS T N 32213 C CA . LYS T 180 ? 0.2724 0.2465 0.4448 0.1532 0.0091 -0.1421 180 LYS T CA 32214 C C . LYS T 180 ? 0.2783 0.2496 0.4513 0.1577 0.0038 -0.1398 180 LYS T C 32215 O O . LYS T 180 ? 0.3157 0.2867 0.4940 0.1622 0.0032 -0.1406 180 LYS T O 32216 C CB . LYS T 180 ? 0.3559 0.3218 0.5219 0.1541 0.0118 -0.1413 180 LYS T CB 32217 C CG . LYS T 180 ? 0.3995 0.3569 0.5557 0.1546 0.0089 -0.1375 180 LYS T CG 32218 C CD . LYS T 180 ? 0.5333 0.4824 0.6836 0.1560 0.0114 -0.1367 180 LYS T CD 32219 C CE . LYS T 180 ? 0.5450 0.4860 0.6856 0.1563 0.0084 -0.1330 180 LYS T CE 32220 N NZ . LYS T 180 ? 0.6667 0.6001 0.8005 0.1563 0.0113 -0.1323 180 LYS T NZ 32221 N N . ASN T 181 ? 0.2472 0.2164 0.4147 0.1566 0.0000 -0.1369 181 ASN T N 32222 C CA . ASN T 181 ? 0.2795 0.2455 0.4466 0.1606 -0.0051 -0.1345 181 ASN T CA 32223 C C . ASN T 181 ? 0.2777 0.2350 0.4347 0.1610 -0.0076 -0.1308 181 ASN T C 32224 O O . ASN T 181 ? 0.3340 0.2891 0.4845 0.1572 -0.0062 -0.1298 181 ASN T O 32225 C CB . ASN T 181 ? 0.3110 0.2843 0.4832 0.1596 -0.0083 -0.1347 181 ASN T CB 32226 C CG . ASN T 181 ? 0.3092 0.2916 0.4916 0.1591 -0.0061 -0.1383 181 ASN T CG 32227 O OD1 . ASN T 181 ? 0.3933 0.3764 0.5819 0.1631 -0.0060 -0.1397 181 ASN T OD1 32228 N ND2 . ASN T 181 ? 0.3436 0.3330 0.5278 0.1542 -0.0044 -0.1399 181 ASN T ND2 32229 N N . SER T 182 ? 0.2656 0.2181 0.4217 0.1654 -0.0115 -0.1286 182 SER T N 32230 C CA . SER T 182 ? 0.2684 0.2126 0.4154 0.1662 -0.0145 -0.1250 182 SER T CA 32231 C C . SER T 182 ? 0.2822 0.2273 0.4307 0.1685 -0.0199 -0.1232 182 SER T C 32232 O O . SER T 182 ? 0.3655 0.3103 0.5186 0.1728 -0.0219 -0.1233 182 SER T O 32233 C CB . SER T 182 ? 0.2952 0.2307 0.4383 0.1700 -0.0134 -0.1242 182 SER T CB 32234 O OG . SER T 182 ? 0.3953 0.3228 0.5288 0.1697 -0.0152 -0.1210 182 SER T OG 32235 N N . VAL T 183 ? 0.2868 0.2330 0.4314 0.1654 -0.0224 -0.1214 183 VAL T N 32236 C CA . VAL T 183 ? 0.2891 0.2379 0.4362 0.1667 -0.0272 -0.1201 183 VAL T CA 32237 C C . VAL T 183 ? 0.2742 0.2161 0.4131 0.1675 -0.0313 -0.1164 183 VAL T C 32238 O O . VAL T 183 ? 0.3618 0.3001 0.4933 0.1644 -0.0306 -0.1149 183 VAL T O 32239 C CB . VAL T 183 ? 0.3648 0.3232 0.5166 0.1626 -0.0272 -0.1217 183 VAL T CB 32240 C CG1 . VAL T 183 ? 0.3089 0.2697 0.4626 0.1638 -0.0323 -0.1201 183 VAL T CG1 32241 C CG2 . VAL T 183 ? 0.2805 0.2463 0.4414 0.1622 -0.0234 -0.1256 183 VAL T CG2 32242 N N . THR T 184 ? 0.4471 0.4271 0.3816 -0.1511 -0.1399 0.1154 184 THR T N 32243 C CA . THR T 184 ? 0.4503 0.4265 0.3810 -0.1524 -0.1380 0.1165 184 THR T CA 32244 C C . THR T 184 ? 0.4516 0.4278 0.3803 -0.1537 -0.1367 0.1153 184 THR T C 32245 O O . THR T 184 ? 0.4945 0.4719 0.4231 -0.1541 -0.1386 0.1139 184 THR T O 32246 C CB . THR T 184 ? 0.4529 0.4265 0.3817 -0.1527 -0.1398 0.1171 184 THR T CB 32247 O OG1 . THR T 184 ? 0.4520 0.4252 0.3824 -0.1517 -0.1408 0.1183 184 THR T OG1 32248 C CG2 . THR T 184 ? 0.4789 0.4488 0.4035 -0.1541 -0.1377 0.1180 184 THR T CG2 32249 N N . TYR T 185 ? 0.4521 0.4270 0.3796 -0.1543 -0.1336 0.1160 185 TYR T N 32250 C CA . TYR T 185 ? 0.4574 0.4319 0.3831 -0.1556 -0.1321 0.1150 185 TYR T CA 32251 C C . TYR T 185 ? 0.5642 0.5347 0.4857 -0.1569 -0.1314 0.1154 185 TYR T C 32252 O O . TYR T 185 ? 0.5761 0.5441 0.4962 -0.1568 -0.1306 0.1168 185 TYR T O 32253 C CB . TYR T 185 ? 0.4522 0.4273 0.3788 -0.1555 -0.1292 0.1154 185 TYR T CB 32254 C CG . TYR T 185 ? 0.4482 0.4276 0.3789 -0.1543 -0.1300 0.1151 185 TYR T CG 32255 C CD1 . TYR T 185 ? 0.4466 0.4294 0.3791 -0.1544 -0.1306 0.1136 185 TYR T CD1 32256 C CD2 . TYR T 185 ? 0.4461 0.4264 0.3790 -0.1529 -0.1302 0.1162 185 TYR T CD2 32257 C CE1 . TYR T 185 ? 0.4430 0.4300 0.3792 -0.1532 -0.1314 0.1132 185 TYR T CE1 32258 C CE2 . TYR T 185 ? 0.4426 0.4269 0.3791 -0.1517 -0.1310 0.1157 185 TYR T CE2 32259 C CZ . TYR T 185 ? 0.4411 0.4288 0.3792 -0.1518 -0.1316 0.1142 185 TYR T CZ 32260 O OH . TYR T 185 ? 0.4376 0.4296 0.3794 -0.1506 -0.1324 0.1137 185 TYR T OH 32261 N N . SER T 186 ? 0.5589 0.5292 0.4785 -0.1581 -0.1317 0.1140 186 SER T N 32262 C CA . SER T 186 ? 0.6069 0.5739 0.5226 -0.1594 -0.1313 0.1142 186 SER T CA 32263 C C . SER T 186 ? 0.6072 0.5710 0.5206 -0.1599 -0.1279 0.1153 186 SER T C 32264 O O . SER T 186 ? 0.6307 0.5916 0.5409 -0.1607 -0.1273 0.1157 186 SER T O 32265 C CB . SER T 186 ? 0.6087 0.5764 0.5230 -0.1606 -0.1322 0.1124 186 SER T CB 32266 O OG . SER T 186 ? 0.6027 0.5708 0.5171 -0.1614 -0.1300 0.1117 186 SER T OG 32267 N N . CYS T 187 ? 0.3610 0.4523 0.7427 0.1108 0.0111 0.1676 187 CYS T N 32268 C CA A CYS T 187 ? 0.3904 0.4813 0.7696 0.1104 0.0111 0.1668 187 CYS T CA 32269 C CA B CYS T 187 ? 0.3881 0.4791 0.7673 0.1104 0.0111 0.1668 187 CYS T CA 32270 C C . CYS T 187 ? 0.4199 0.5103 0.7987 0.1102 0.0112 0.1659 187 CYS T C 32271 O O . CYS T 187 ? 0.5274 0.6175 0.9057 0.1093 0.0116 0.1652 187 CYS T O 32272 C CB A CYS T 187 ? 0.4369 0.5278 0.8155 0.1110 0.0114 0.1663 187 CYS T CB 32273 C CB B CYS T 187 ? 0.4432 0.5341 0.8218 0.1110 0.0114 0.1663 187 CYS T CB 32274 S SG A CYS T 187 ? 0.2410 0.3314 0.6189 0.1111 0.0112 0.1655 187 CYS T SG 32275 S SG B CYS T 187 ? 0.3674 0.4585 0.7461 0.1111 0.0122 0.1661 187 CYS T SG 32276 N N . CYS T 188 ? 0.3573 0.4475 0.7370 0.1108 0.0114 0.1657 188 CYS T N 32277 C CA A CYS T 188 ? 0.3268 0.4165 0.7062 0.1108 0.0115 0.1648 188 CYS T CA 32278 C CA B CYS T 188 ? 0.3225 0.4122 0.7019 0.1108 0.0115 0.1648 188 CYS T CA 32279 C C . CYS T 188 ? 0.3539 0.4434 0.7344 0.1108 0.0115 0.1651 188 CYS T C 32280 O O . CYS T 188 ? 0.3862 0.4758 0.7691 0.1112 0.0118 0.1656 188 CYS T O 32281 C CB A CYS T 188 ? 0.2916 0.3813 0.6706 0.1112 0.0115 0.1641 188 CYS T CB 32282 C CB B CYS T 188 ? 0.3019 0.3916 0.6810 0.1112 0.0115 0.1640 188 CYS T CB 32283 S SG A CYS T 188 ? 0.2493 0.3393 0.6279 0.1111 0.0108 0.1647 188 CYS T SG 32284 S SG B CYS T 188 ? 0.3226 0.4119 0.7021 0.1112 0.0114 0.1631 188 CYS T SG 32285 N N . PRO T 189 ? 0.3714 0.3653 0.5036 0.1090 0.0326 0.1013 189 PRO T N 32286 C CA . PRO T 189 ? 0.3264 0.3178 0.4673 0.1107 0.0236 0.1045 189 PRO T CA 32287 C C . PRO T 189 ? 0.3575 0.3447 0.5043 0.1116 0.0204 0.1027 189 PRO T C 32288 O O . PRO T 189 ? 0.3554 0.3409 0.5112 0.1135 0.0129 0.1022 189 PRO T O 32289 C CB . PRO T 189 ? 0.3338 0.3237 0.4687 0.1095 0.0215 0.1153 189 PRO T CB 32290 C CG . PRO T 189 ? 0.3386 0.3285 0.4629 0.1073 0.0290 0.1177 189 PRO T CG 32291 C CD . PRO T 189 ? 0.3594 0.3525 0.4811 0.1071 0.0359 0.1094 189 PRO T CD 32292 N N . GLU T 190 ? 0.2902 0.2757 0.4321 0.1102 0.0256 0.1016 190 GLU T N 32293 C CA . GLU T 190 ? 0.2949 0.2764 0.4416 0.1108 0.0229 0.1006 190 GLU T CA 32294 C C . GLU T 190 ? 0.3238 0.3067 0.4774 0.1119 0.0242 0.0898 190 GLU T C 32295 O O . GLU T 190 ? 0.3068 0.2938 0.4596 0.1117 0.0287 0.0830 190 GLU T O 32296 C CB . GLU T 190 ? 0.3705 0.3491 0.5086 0.1088 0.0274 0.1052 190 GLU T CB 32297 C CG . GLU T 190 ? 0.4248 0.4028 0.5557 0.1075 0.0268 0.1154 190 GLU T CG 32298 C CD . GLU T 190 ? 0.5510 0.5247 0.6841 0.1073 0.0209 0.1224 190 GLU T CD 32299 O OE1 . GLU T 190 ? 0.5752 0.5461 0.7159 0.1084 0.0165 0.1196 190 GLU T OE1 32300 O OE2 . GLU T 190 ? 0.6241 0.5987 0.7504 0.1044 0.0214 0.1297 190 GLU T OE2 32301 N N . ALA T 191 ? 0.2751 0.2546 0.4354 0.1130 0.0202 0.0881 191 ALA T N 32302 C CA . ALA T 191 ? 0.2537 0.2345 0.4209 0.1140 0.0212 0.0779 191 ALA T CA 32303 C C . ALA T 191 ? 0.2843 0.2637 0.4451 0.1119 0.0283 0.0752 191 ALA T C 32304 O O . ALA T 191 ? 0.2460 0.2216 0.4006 0.1106 0.0294 0.0818 191 ALA T O 32305 C CB . ALA T 191 ? 0.1488 0.1269 0.3269 0.1165 0.0129 0.0768 191 ALA T CB 32306 N N . TYR T 192 ? 0.1677 0.1503 0.3298 0.1114 0.0330 0.0656 192 TYR T N 32307 C CA . TYR T 192 ? 0.1825 0.1638 0.3390 0.1093 0.0396 0.0619 192 TYR T CA 32308 C C . TYR T 192 ? 0.1891 0.1706 0.3547 0.1102 0.0380 0.0532 192 TYR T C 32309 O O . TYR T 192 ? 0.2216 0.2073 0.3948 0.1115 0.0366 0.0456 192 TYR T O 32310 C CB . TYR T 192 ? 0.1389 0.1235 0.2865 0.1069 0.0477 0.0583 192 TYR T CB 32311 C CG . TYR T 192 ? 0.1976 0.1816 0.3355 0.1059 0.0497 0.0668 192 TYR T CG 32312 C CD1 . TYR T 192 ? 0.1649 0.1458 0.2919 0.1038 0.0549 0.0709 192 TYR T CD1 32313 C CD2 . TYR T 192 ? 0.2458 0.2323 0.3855 0.1072 0.0461 0.0708 192 TYR T CD2 32314 C CE1 . TYR T 192 ? 0.1366 0.1173 0.2552 0.1030 0.0564 0.0786 192 TYR T CE1 32315 C CE2 . TYR T 192 ? 0.2092 0.1954 0.3401 0.1062 0.0478 0.0786 192 TYR T CE2 32316 C CZ . TYR T 192 ? 0.2036 0.1872 0.3242 0.1042 0.0530 0.0823 192 TYR T CZ 32317 O OH . TYR T 192 ? 0.3127 0.2964 0.4248 0.1033 0.0548 0.0897 192 TYR T OH 32318 N N . GLU T 193 ? 0.2078 0.1851 0.3728 0.1096 0.0383 0.0542 193 GLU T N 32319 C CA . GLU T 193 ? 0.1849 0.1622 0.3585 0.1105 0.0366 0.0462 193 GLU T CA 32320 C C . GLU T 193 ? 0.1999 0.1798 0.3699 0.1081 0.0443 0.0371 193 GLU T C 32321 O O . GLU T 193 ? 0.2353 0.2144 0.3945 0.1054 0.0510 0.0386 193 GLU T O 32322 C CB . GLU T 193 ? 0.1760 0.1474 0.3512 0.1110 0.0330 0.0512 193 GLU T CB 32323 C CG . GLU T 193 ? 0.1968 0.1655 0.3761 0.1132 0.0248 0.0597 193 GLU T CG 32324 C CD . GLU T 193 ? 0.2712 0.2344 0.4541 0.1139 0.0201 0.0633 193 GLU T CD 32325 O OE1 . GLU T 193 ? 0.3248 0.2864 0.5069 0.1128 0.0234 0.0595 193 GLU T OE1 32326 O OE2 . GLU T 193 ? 0.2737 0.2341 0.4601 0.1154 0.0130 0.0700 193 GLU T OE2 32327 N N . ASP T 194 ? 0.1708 0.1539 0.3499 0.1090 0.0431 0.0276 194 ASP T N 32328 C CA . ASP T 194 ? 0.1928 0.1784 0.3694 0.1064 0.0499 0.0184 194 ASP T CA 32329 C C . ASP T 194 ? 0.1851 0.1711 0.3721 0.1077 0.0468 0.0111 194 ASP T C 32330 O O . ASP T 194 ? 0.1690 0.1546 0.3663 0.1110 0.0392 0.0118 194 ASP T O 32331 C CB . ASP T 194 ? 0.1404 0.1325 0.3159 0.1054 0.0539 0.0118 194 ASP T CB 32332 C CG . ASP T 194 ? 0.4020 0.3994 0.5904 0.1084 0.0483 0.0056 194 ASP T CG 32333 O OD1 . ASP T 194 ? 0.4272 0.4268 0.6246 0.1093 0.0466 -0.0026 194 ASP T OD1 32334 O OD2 . ASP T 194 ? 0.4065 0.4062 0.5961 0.1100 0.0456 0.0086 194 ASP T OD2 32335 N N . VAL T 195 ? 0.1768 0.1633 0.3608 0.1049 0.0526 0.0043 195 VAL T N 32336 C CA . VAL T 195 ? 0.2606 0.2491 0.4542 0.1056 0.0510 -0.0047 195 VAL T CA 32337 C C . VAL T 195 ? 0.2230 0.2186 0.4178 0.1038 0.0558 -0.0158 195 VAL T C 32338 O O . VAL T 195 ? 0.2705 0.2668 0.4550 0.1002 0.0630 -0.0170 195 VAL T O 32339 C CB . VAL T 195 ? 0.2710 0.2543 0.4601 0.1035 0.0538 -0.0041 195 VAL T CB 32340 C CG1 . VAL T 195 ? 0.1753 0.1615 0.3730 0.1034 0.0538 -0.0147 195 VAL T CG1 32341 C CG2 . VAL T 195 ? 0.2999 0.2766 0.4895 0.1055 0.0483 0.0059 195 VAL T CG2 32342 N N . GLU T 196 ? 0.2320 0.2329 0.4392 0.1062 0.0517 -0.0238 196 GLU T N 32343 C CA . GLU T 196 ? 0.2040 0.2126 0.4140 0.1045 0.0559 -0.0355 196 GLU T CA 32344 C C . GLU T 196 ? 0.1972 0.2070 0.4128 0.1035 0.0569 -0.0443 196 GLU T C 32345 O O . GLU T 196 ? 0.2076 0.2170 0.4341 0.1067 0.0506 -0.0461 196 GLU T O 32346 C CB . GLU T 196 ? 0.1909 0.2058 0.4111 0.1078 0.0509 -0.0395 196 GLU T CB 32347 C CG . GLU T 196 ? 0.3454 0.3612 0.5589 0.1076 0.0522 -0.0337 196 GLU T CG 32348 C CD . GLU T 196 ? 0.4929 0.5144 0.7166 0.1112 0.0465 -0.0369 196 GLU T CD 32349 O OE1 . GLU T 196 ? 0.4499 0.4737 0.6864 0.1145 0.0404 -0.0425 196 GLU T OE1 32350 O OE2 . GLU T 196 ? 0.3714 0.3947 0.5902 0.1109 0.0480 -0.0337 196 GLU T OE2 32351 N N . VAL T 197 ? 0.2268 0.2378 0.4345 0.0989 0.0648 -0.0496 197 VAL T N 32352 C CA . VAL T 197 ? 0.1445 0.1570 0.3563 0.0972 0.0668 -0.0584 197 VAL T CA 32353 C C . VAL T 197 ? 0.2101 0.2321 0.4274 0.0958 0.0697 -0.0712 197 VAL T C 32354 O O . VAL T 197 ? 0.1863 0.2114 0.3954 0.0922 0.0760 -0.0738 197 VAL T O 32355 C CB . VAL T 197 ? 0.1974 0.2042 0.3960 0.0924 0.0738 -0.0560 197 VAL T CB 32356 C CG1 . VAL T 197 ? 0.1931 0.2015 0.3955 0.0902 0.0761 -0.0654 197 VAL T CG1 32357 C CG2 . VAL T 197 ? 0.1796 0.1775 0.3728 0.0938 0.0711 -0.0437 197 VAL T CG2 32358 N N . SER T 198 ? 0.1451 0.1720 0.3764 0.0987 0.0647 -0.0790 198 SER T N 32359 C CA . SER T 198 ? 0.1923 0.2292 0.4307 0.0979 0.0666 -0.0918 198 SER T CA 32360 C C . SER T 198 ? 0.1948 0.2340 0.4331 0.0941 0.0715 -0.1011 198 SER T C 32361 O O . SER T 198 ? 0.1881 0.2256 0.4337 0.0958 0.0680 -0.1032 198 SER T O 32362 C CB . SER T 198 ? 0.1453 0.1871 0.3996 0.1036 0.0580 -0.0957 198 SER T CB 32363 O OG . SER T 198 ? 0.2733 0.3138 0.5268 0.1065 0.0543 -0.0879 198 SER T OG 32364 N N . LEU T 199 ? 0.2018 0.2445 0.4313 0.0887 0.0797 -0.1067 199 LEU T N 32365 C CA . LEU T 199 ? 0.1734 0.2185 0.4008 0.0840 0.0854 -0.1158 199 LEU T CA 32366 C C . LEU T 199 ? 0.1483 0.2051 0.3858 0.0835 0.0861 -0.1299 199 LEU T C 32367 O O . LEU T 199 ? 0.2856 0.3482 0.5198 0.0812 0.0901 -0.1341 199 LEU T O 32368 C CB . LEU T 199 ? 0.1657 0.2065 0.3757 0.0778 0.0940 -0.1129 199 LEU T CB 32369 C CG . LEU T 199 ? 0.2136 0.2569 0.4184 0.0716 0.1012 -0.1224 199 LEU T CG 32370 C CD1 . LEU T 199 ? 0.1835 0.2226 0.3919 0.0718 0.0995 -0.1231 199 LEU T CD1 32371 C CD2 . LEU T 199 ? 0.2531 0.2915 0.4399 0.0658 0.1088 -0.1184 199 LEU T CD2 32372 N N . ASN T 200 ? 0.1592 0.2196 0.4093 0.0858 0.0822 -0.1372 200 ASN T N 32373 C CA . ASN T 200 ? 0.1489 0.2209 0.4097 0.0855 0.0827 -0.1514 200 ASN T CA 32374 C C . ASN T 200 ? 0.1946 0.2692 0.4496 0.0789 0.0904 -0.1601 200 ASN T C 32375 O O . ASN T 200 ? 0.2511 0.3217 0.5067 0.0782 0.0903 -0.1604 200 ASN T O 32376 C CB . ASN T 200 ? 0.1487 0.2234 0.4268 0.0920 0.0736 -0.1550 200 ASN T CB 32377 C CG . ASN T 200 ? 0.2123 0.2998 0.5030 0.0925 0.0732 -0.1701 200 ASN T CG 32378 O OD1 . ASN T 200 ? 0.2069 0.3019 0.4946 0.0891 0.0785 -0.1768 200 ASN T OD1 32379 N ND2 . ASN T 200 ? 0.1494 0.2393 0.4541 0.0967 0.0669 -0.1757 200 ASN T ND2 32380 N N . PHE T 201 ? 0.1751 0.2563 0.4242 0.0739 0.0972 -0.1671 201 PHE T N 32381 C CA . PHE T 201 ? 0.1537 0.2367 0.3950 0.0667 0.1052 -0.1747 201 PHE T CA 32382 C C . PHE T 201 ? 0.2361 0.3317 0.4812 0.0634 0.1093 -0.1881 201 PHE T C 32383 O O . PHE T 201 ? 0.2408 0.3423 0.4908 0.0660 0.1073 -0.1897 201 PHE T O 32384 C CB . PHE T 201 ? 0.1551 0.2289 0.3774 0.0616 0.1115 -0.1659 201 PHE T CB 32385 C CG . PHE T 201 ? 0.1949 0.2703 0.4083 0.0594 0.1153 -0.1638 201 PHE T CG 32386 C CD1 . PHE T 201 ? 0.1576 0.2368 0.3610 0.0523 0.1234 -0.1706 201 PHE T CD1 32387 C CD2 . PHE T 201 ? 0.1529 0.2258 0.3673 0.0643 0.1107 -0.1548 201 PHE T CD2 32388 C CE1 . PHE T 201 ? 0.1956 0.2759 0.3904 0.0502 0.1269 -0.1685 201 PHE T CE1 32389 C CE2 . PHE T 201 ? 0.1894 0.2637 0.3954 0.0623 0.1143 -0.1527 201 PHE T CE2 32390 C CZ . PHE T 201 ? 0.1553 0.2333 0.3514 0.0553 0.1224 -0.1596 201 PHE T CZ 32391 N N . ARG T 202 ? 0.1567 0.2562 0.3990 0.0575 0.1151 -0.1976 202 ARG T N 32392 C CA . ARG T 202 ? 0.1577 0.2695 0.4027 0.0534 0.1198 -0.2109 202 ARG T CA 32393 C C . ARG T 202 ? 0.2366 0.3478 0.4683 0.0443 0.1289 -0.2159 202 ARG T C 32394 O O . ARG T 202 ? 0.2243 0.3264 0.4477 0.0419 0.1308 -0.2107 202 ARG T O 32395 C CB . ARG T 202 ? 0.1990 0.3217 0.4631 0.0574 0.1148 -0.2226 202 ARG T CB 32396 C CG . ARG T 202 ? 0.1664 0.2883 0.4342 0.0559 0.1151 -0.2278 202 ARG T CG 32397 C CD . ARG T 202 ? 0.2393 0.3729 0.5260 0.0596 0.1105 -0.2405 202 ARG T CD 32398 N NE . ARG T 202 ? 0.2313 0.3628 0.5216 0.0589 0.1100 -0.2438 202 ARG T NE 32399 C CZ . ARG T 202 ? 0.2880 0.4241 0.5944 0.0641 0.1036 -0.2500 202 ARG T CZ 32400 N NH1 . ARG T 202 ? 0.2391 0.3820 0.5601 0.0707 0.0966 -0.2537 202 ARG T NH1 32401 N NH2 . ARG T 202 ? 0.1589 0.2924 0.4668 0.0627 0.1039 -0.2524 202 ARG T NH2 32402 N N . LYS T 203 ? 0.1691 0.2900 0.3989 0.0392 0.1345 -0.2261 203 LYS T N 32403 C CA . LYS T 203 ? 0.1670 0.2886 0.3850 0.0301 0.1430 -0.2326 203 LYS T CA 32404 C C . LYS T 203 ? 0.2293 0.3569 0.4571 0.0289 0.1428 -0.2434 203 LYS T C 32405 O O . LYS T 203 ? 0.2624 0.4000 0.5070 0.0333 0.1382 -0.2519 203 LYS T O 32406 C CB . LYS T 203 ? 0.2721 0.4023 0.4846 0.0247 0.1489 -0.2400 203 LYS T CB 32407 C CG . LYS T 203 ? 0.4980 0.6276 0.6956 0.0145 0.1580 -0.2454 203 LYS T CG 32408 C CD . LYS T 203 ? 0.6853 0.8215 0.8753 0.0087 0.1635 -0.2505 203 LYS T CD 32409 C CE . LYS T 203 ? 0.8111 0.9396 0.9914 0.0107 0.1629 -0.2385 203 LYS T CE 32410 N NZ . LYS T 203 ? 0.8639 0.9976 1.0354 0.0038 0.1676 -0.2422 203 LYS T NZ 32411 N N . LYS T 204 ? 0.2255 0.3468 0.4430 0.0231 0.1474 -0.2429 204 LYS T N 32412 C CA . LYS T 204 ? 0.2686 0.3949 0.4939 0.0213 0.1478 -0.2527 204 LYS T CA 32413 C C . LYS T 204 ? 0.3597 0.4995 0.5871 0.0152 0.1533 -0.2680 204 LYS T C 32414 O O . LYS T 204 ? 0.3867 0.5291 0.6044 0.0102 0.1587 -0.2697 204 LYS T O 32415 C CB . LYS T 204 ? 0.2614 0.3761 0.4737 0.0167 0.1513 -0.2471 204 LYS T CB 32416 C CG . LYS T 204 ? 0.3774 0.4788 0.5873 0.0224 0.1460 -0.2323 204 LYS T CG 32417 C CD . LYS T 204 ? 0.3789 0.4710 0.5819 0.0195 0.1475 -0.2289 204 LYS T CD 32418 C CE . LYS T 204 ? 0.3281 0.4125 0.5105 0.0110 0.1554 -0.2259 204 LYS T CE 32419 N NZ . LYS T 204 ? 0.2937 0.3651 0.4679 0.0108 0.1549 -0.2167 204 LYS T NZ # 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 156 156 156 THR THR 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 160 160 160 ASP ASP 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 158 158 158 ASN ASN B . n B 1 159 SER 159 159 159 SER SER 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 156 156 156 THR THR D . n D 1 157 GLU 157 157 157 GLU GLU D . n D 1 158 ASN 158 158 158 ASN ASN D . n D 1 159 SER 159 159 159 SER SER D . n D 1 160 ASP 160 160 160 ASP ASP 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 205 205 205 GLY GLY 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 160 160 160 ASP ASP 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 205 205 205 GLY GLY 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 156 156 156 THR THR 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 160 160 160 ASP ASP 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 206 206 206 ARG ARG F . n F 1 207 SER 207 207 207 SER SER 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 160 160 160 ASP ASP 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 160 160 160 ASP ASP 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 160 160 160 ASP ASP 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 205 205 205 GLY GLY I . n I 1 206 ARG 206 206 206 ARG ARG I . n I 1 207 SER 207 207 207 SER SER 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 160 160 160 ASP ASP 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 156 156 156 THR THR 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 160 160 160 ASP ASP 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 205 205 205 GLY GLY K . n K 1 206 ARG 206 206 206 ARG ARG K . n K 1 207 SER 207 207 207 SER SER 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 160 160 160 ASP ASP 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 160 160 160 ASP ASP 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 205 205 205 GLY GLY M . n M 1 206 ARG 206 206 206 ARG ARG 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 205 205 205 GLY GLY 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 160 160 160 ASP ASP 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 160 160 160 ASP ASP 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 205 205 205 GLY GLY P . n P 1 206 ARG 206 206 206 ARG ARG P . n P 1 207 SER 207 207 207 SER SER 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 159 159 159 SER SER Q . n Q 1 160 ASP 160 160 160 ASP ASP Q . n Q 1 161 ASP 161 161 161 ASP ASP Q . n Q 1 162 SER 162 162 162 SER SER 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 206 206 206 ARG ARG 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 160 160 160 ASP ASP 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 160 160 160 ASP ASP S . n S 1 161 ASP 161 161 161 ASP ASP 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 206 206 206 ARG ARG S . n S 1 207 SER 207 207 207 SER SER 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 160 160 160 ASP ASP 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 09S 1 211 211 09S 09S A . V 3 SO4 1 212 212 SO4 SO4 A . W 2 09S 1 211 211 09S 09S B . X 4 NAG 1 300 300 NAG NAG C . Y 2 09S 1 211 211 09S 09S C . Z 2 09S 1 211 211 09S 09S D . AA 2 09S 1 211 211 09S 09S E . BA 2 09S 1 211 211 09S 09S F . CA 4 NAG 1 301 301 NAG NAG G . DA 2 09S 1 211 211 09S 09S G . EA 2 09S 1 211 211 09S 09S H . FA 3 SO4 1 212 212 SO4 SO4 H . GA 2 09S 1 211 211 09S 09S I . HA 2 09S 1 211 211 09S 09S J . IA 2 09S 1 211 211 09S 09S K . JA 2 09S 1 211 211 09S 09S L . KA 2 09S 1 211 211 09S 09S M . LA 2 09S 1 211 211 09S 09S N . MA 3 SO4 1 212 212 SO4 SO4 N . NA 2 09S 1 211 211 09S 09S O . OA 2 09S 1 211 211 09S 09S P . PA 3 SO4 1 212 212 SO4 SO4 P . QA 3 SO4 1 213 212 SO4 SO4 P . RA 2 09S 1 211 211 09S 09S Q . SA 2 09S 1 211 211 09S 09S R . TA 2 09S 1 211 211 09S 09S S . UA 3 SO4 1 212 212 SO4 SO4 S . VA 2 09S 1 211 211 09S 09S T . WA 4 NAG 1 212 212 NAG NAG T . XA 5 HOH 1 213 213 HOH HOH A . XA 5 HOH 2 214 214 HOH HOH A . XA 5 HOH 3 215 215 HOH HOH A . XA 5 HOH 4 216 216 HOH HOH A . XA 5 HOH 5 217 217 HOH HOH A . XA 5 HOH 6 218 218 HOH HOH A . XA 5 HOH 7 219 219 HOH HOH A . XA 5 HOH 8 220 220 HOH HOH A . XA 5 HOH 9 221 221 HOH HOH A . XA 5 HOH 10 222 222 HOH HOH A . XA 5 HOH 11 223 223 HOH HOH A . XA 5 HOH 12 224 224 HOH HOH A . XA 5 HOH 13 225 225 HOH HOH A . XA 5 HOH 14 226 226 HOH HOH A . XA 5 HOH 15 227 227 HOH HOH A . XA 5 HOH 16 228 228 HOH HOH A . XA 5 HOH 17 229 229 HOH HOH A . XA 5 HOH 18 230 230 HOH HOH A . XA 5 HOH 19 231 231 HOH HOH A . XA 5 HOH 20 233 233 HOH HOH A . XA 5 HOH 21 238 238 HOH HOH A . XA 5 HOH 22 269 269 HOH HOH A . XA 5 HOH 23 276 276 HOH HOH A . XA 5 HOH 24 315 315 HOH HOH A . XA 5 HOH 25 329 329 HOH HOH A . XA 5 HOH 26 338 338 HOH HOH A . XA 5 HOH 27 376 376 HOH HOH A . XA 5 HOH 28 378 378 HOH HOH A . XA 5 HOH 29 384 384 HOH HOH A . XA 5 HOH 30 423 423 HOH HOH A . XA 5 HOH 31 427 427 HOH HOH A . XA 5 HOH 32 449 449 HOH HOH A . XA 5 HOH 33 466 466 HOH HOH A . XA 5 HOH 34 474 474 HOH HOH A . XA 5 HOH 35 483 483 HOH HOH A . XA 5 HOH 36 496 496 HOH HOH A . XA 5 HOH 37 514 514 HOH HOH A . XA 5 HOH 38 520 520 HOH HOH A . XA 5 HOH 39 595 595 HOH HOH A . XA 5 HOH 40 603 603 HOH HOH A . XA 5 HOH 41 606 606 HOH HOH A . XA 5 HOH 42 607 607 HOH HOH A . XA 5 HOH 43 610 610 HOH HOH A . XA 5 HOH 44 611 611 HOH HOH A . XA 5 HOH 45 629 629 HOH HOH A . XA 5 HOH 46 666 666 HOH HOH A . XA 5 HOH 47 675 675 HOH HOH A . XA 5 HOH 48 683 683 HOH HOH A . XA 5 HOH 49 686 686 HOH HOH A . XA 5 HOH 50 691 691 HOH HOH A . XA 5 HOH 51 699 699 HOH HOH A . XA 5 HOH 52 713 713 HOH HOH A . XA 5 HOH 53 747 747 HOH HOH A . XA 5 HOH 54 753 753 HOH HOH A . XA 5 HOH 55 772 772 HOH HOH A . XA 5 HOH 56 796 796 HOH HOH A . XA 5 HOH 57 812 812 HOH HOH A . XA 5 HOH 58 845 845 HOH HOH A . XA 5 HOH 59 883 883 HOH HOH A . XA 5 HOH 60 887 887 HOH HOH A . XA 5 HOH 61 905 905 HOH HOH A . XA 5 HOH 62 912 912 HOH HOH A . XA 5 HOH 63 927 927 HOH HOH A . XA 5 HOH 64 941 941 HOH HOH A . XA 5 HOH 65 951 951 HOH HOH A . XA 5 HOH 66 974 974 HOH HOH A . XA 5 HOH 67 981 981 HOH HOH A . XA 5 HOH 68 982 982 HOH HOH A . XA 5 HOH 69 983 983 HOH HOH A . XA 5 HOH 70 996 996 HOH HOH A . XA 5 HOH 71 1007 1007 HOH HOH A . XA 5 HOH 72 1019 1019 HOH HOH A . XA 5 HOH 73 1024 1024 HOH HOH A . XA 5 HOH 74 1032 1032 HOH HOH A . XA 5 HOH 75 1072 1072 HOH HOH A . XA 5 HOH 76 1074 1074 HOH HOH A . XA 5 HOH 77 1078 1078 HOH HOH A . XA 5 HOH 78 1119 1119 HOH HOH A . XA 5 HOH 79 1123 1123 HOH HOH A . XA 5 HOH 80 1125 1125 HOH HOH A . XA 5 HOH 81 1142 1142 HOH HOH A . XA 5 HOH 82 1176 1176 HOH HOH A . XA 5 HOH 83 1214 1214 HOH HOH A . XA 5 HOH 84 1241 1241 HOH HOH A . XA 5 HOH 85 1245 1245 HOH HOH A . XA 5 HOH 86 1271 1271 HOH HOH A . XA 5 HOH 87 1272 1272 HOH HOH A . XA 5 HOH 88 1289 1289 HOH HOH A . XA 5 HOH 89 1295 1295 HOH HOH A . XA 5 HOH 90 1338 1338 HOH HOH A . XA 5 HOH 91 1339 1339 HOH HOH A . XA 5 HOH 92 1351 1351 HOH HOH A . XA 5 HOH 93 1373 1373 HOH HOH A . XA 5 HOH 94 1390 1390 HOH HOH A . XA 5 HOH 95 1394 1394 HOH HOH A . XA 5 HOH 96 1396 1396 HOH HOH A . XA 5 HOH 97 1431 1431 HOH HOH A . XA 5 HOH 98 1446 1446 HOH HOH A . XA 5 HOH 99 1457 1457 HOH HOH A . XA 5 HOH 100 1491 1491 HOH HOH A . XA 5 HOH 101 1510 1510 HOH HOH A . XA 5 HOH 102 1536 1536 HOH HOH A . XA 5 HOH 103 1539 1539 HOH HOH A . XA 5 HOH 104 1549 1549 HOH HOH A . XA 5 HOH 105 1561 1561 HOH HOH A . XA 5 HOH 106 1570 1570 HOH HOH A . XA 5 HOH 107 1572 1572 HOH HOH A . XA 5 HOH 108 1574 1574 HOH HOH A . XA 5 HOH 109 1598 1598 HOH HOH A . XA 5 HOH 110 1685 1685 HOH HOH A . XA 5 HOH 111 1693 1693 HOH HOH A . XA 5 HOH 112 1702 1702 HOH HOH A . XA 5 HOH 113 1757 1757 HOH HOH A . XA 5 HOH 114 1774 1774 HOH HOH A . XA 5 HOH 115 1779 1779 HOH HOH A . XA 5 HOH 116 1819 1819 HOH HOH A . YA 5 HOH 1 212 212 HOH HOH B . YA 5 HOH 2 213 213 HOH HOH B . YA 5 HOH 3 214 214 HOH HOH B . YA 5 HOH 4 215 215 HOH HOH B . YA 5 HOH 5 216 216 HOH HOH B . YA 5 HOH 6 217 217 HOH HOH B . YA 5 HOH 7 218 218 HOH HOH B . YA 5 HOH 8 219 219 HOH HOH B . YA 5 HOH 9 220 220 HOH HOH B . YA 5 HOH 10 221 221 HOH HOH B . YA 5 HOH 11 222 222 HOH HOH B . YA 5 HOH 12 223 223 HOH HOH B . YA 5 HOH 13 224 224 HOH HOH B . YA 5 HOH 14 225 225 HOH HOH B . YA 5 HOH 15 226 226 HOH HOH B . YA 5 HOH 16 227 227 HOH HOH B . YA 5 HOH 17 228 228 HOH HOH B . YA 5 HOH 18 229 229 HOH HOH B . YA 5 HOH 19 230 230 HOH HOH B . YA 5 HOH 20 231 231 HOH HOH B . YA 5 HOH 21 284 284 HOH HOH B . YA 5 HOH 22 308 308 HOH HOH B . YA 5 HOH 23 320 320 HOH HOH B . YA 5 HOH 24 328 328 HOH HOH B . YA 5 HOH 25 346 346 HOH HOH B . YA 5 HOH 26 355 355 HOH HOH B . YA 5 HOH 27 367 367 HOH HOH B . YA 5 HOH 28 374 374 HOH HOH B . YA 5 HOH 29 396 396 HOH HOH B . YA 5 HOH 30 408 408 HOH HOH B . YA 5 HOH 31 409 409 HOH HOH B . YA 5 HOH 32 413 413 HOH HOH B . YA 5 HOH 33 431 431 HOH HOH B . YA 5 HOH 34 432 432 HOH HOH B . YA 5 HOH 35 433 433 HOH HOH B . YA 5 HOH 36 436 436 HOH HOH B . YA 5 HOH 37 437 437 HOH HOH B . YA 5 HOH 38 444 444 HOH HOH B . YA 5 HOH 39 451 451 HOH HOH B . YA 5 HOH 40 463 463 HOH HOH B . YA 5 HOH 41 501 501 HOH HOH B . YA 5 HOH 42 508 508 HOH HOH B . YA 5 HOH 43 511 511 HOH HOH B . YA 5 HOH 44 534 534 HOH HOH B . YA 5 HOH 45 545 545 HOH HOH B . YA 5 HOH 46 549 549 HOH HOH B . YA 5 HOH 47 581 581 HOH HOH B . YA 5 HOH 48 593 593 HOH HOH B . YA 5 HOH 49 641 641 HOH HOH B . YA 5 HOH 50 648 648 HOH HOH B . YA 5 HOH 51 661 661 HOH HOH B . YA 5 HOH 52 670 670 HOH HOH B . YA 5 HOH 53 672 672 HOH HOH B . YA 5 HOH 54 680 680 HOH HOH B . YA 5 HOH 55 681 681 HOH HOH B . YA 5 HOH 56 687 687 HOH HOH B . YA 5 HOH 57 692 692 HOH HOH B . YA 5 HOH 58 723 723 HOH HOH B . YA 5 HOH 59 730 730 HOH HOH B . YA 5 HOH 60 743 743 HOH HOH B . YA 5 HOH 61 749 749 HOH HOH B . YA 5 HOH 62 756 756 HOH HOH B . YA 5 HOH 63 780 780 HOH HOH B . YA 5 HOH 64 785 785 HOH HOH B . YA 5 HOH 65 793 793 HOH HOH B . YA 5 HOH 66 804 804 HOH HOH B . YA 5 HOH 67 808 808 HOH HOH B . YA 5 HOH 68 860 860 HOH HOH B . YA 5 HOH 69 890 890 HOH HOH B . YA 5 HOH 70 899 899 HOH HOH B . YA 5 HOH 71 911 911 HOH HOH B . YA 5 HOH 72 939 939 HOH HOH B . YA 5 HOH 73 965 965 HOH HOH B . YA 5 HOH 74 984 984 HOH HOH B . YA 5 HOH 75 1014 1014 HOH HOH B . YA 5 HOH 76 1015 1015 HOH HOH B . YA 5 HOH 77 1017 1017 HOH HOH B . YA 5 HOH 78 1018 1018 HOH HOH B . YA 5 HOH 79 1021 1021 HOH HOH B . YA 5 HOH 80 1049 1049 HOH HOH B . YA 5 HOH 81 1059 1059 HOH HOH B . YA 5 HOH 82 1063 1063 HOH HOH B . YA 5 HOH 83 1084 1084 HOH HOH B . YA 5 HOH 84 1115 1115 HOH HOH B . YA 5 HOH 85 1116 1116 HOH HOH B . YA 5 HOH 86 1118 1118 HOH HOH B . YA 5 HOH 87 1137 1137 HOH HOH B . YA 5 HOH 88 1146 1146 HOH HOH B . YA 5 HOH 89 1152 1152 HOH HOH B . YA 5 HOH 90 1175 1175 HOH HOH B . YA 5 HOH 91 1203 1203 HOH HOH B . YA 5 HOH 92 1212 1212 HOH HOH B . YA 5 HOH 93 1215 1215 HOH HOH B . YA 5 HOH 94 1222 1222 HOH HOH B . YA 5 HOH 95 1223 1223 HOH HOH B . YA 5 HOH 96 1225 1225 HOH HOH B . YA 5 HOH 97 1324 1324 HOH HOH B . YA 5 HOH 98 1355 1355 HOH HOH B . YA 5 HOH 99 1356 1356 HOH HOH B . YA 5 HOH 100 1405 1405 HOH HOH B . YA 5 HOH 101 1426 1426 HOH HOH B . YA 5 HOH 102 1440 1440 HOH HOH B . YA 5 HOH 103 1454 1454 HOH HOH B . YA 5 HOH 104 1460 1460 HOH HOH B . YA 5 HOH 105 1500 1500 HOH HOH B . YA 5 HOH 106 1509 1509 HOH HOH B . YA 5 HOH 107 1516 1516 HOH HOH B . YA 5 HOH 108 1525 1525 HOH HOH B . YA 5 HOH 109 1575 1575 HOH HOH B . YA 5 HOH 110 1587 1587 HOH HOH B . YA 5 HOH 111 1601 1601 HOH HOH B . YA 5 HOH 112 1604 1604 HOH HOH B . YA 5 HOH 113 1612 1612 HOH HOH B . YA 5 HOH 114 1622 1622 HOH HOH B . YA 5 HOH 115 1638 1638 HOH HOH B . YA 5 HOH 116 1640 1640 HOH HOH B . YA 5 HOH 117 1645 1645 HOH HOH B . YA 5 HOH 118 1669 1669 HOH HOH B . YA 5 HOH 119 1679 1679 HOH HOH B . YA 5 HOH 120 1688 1688 HOH HOH B . YA 5 HOH 121 1697 1697 HOH HOH B . YA 5 HOH 122 1698 1698 HOH HOH B . YA 5 HOH 123 1700 1700 HOH HOH B . YA 5 HOH 124 1715 1715 HOH HOH B . YA 5 HOH 125 1724 1724 HOH HOH B . YA 5 HOH 126 1760 1760 HOH HOH B . YA 5 HOH 127 1771 1771 HOH HOH B . YA 5 HOH 128 1780 1780 HOH HOH B . YA 5 HOH 129 1795 1795 HOH HOH B . YA 5 HOH 130 1799 1799 HOH HOH B . ZA 5 HOH 1 212 212 HOH HOH C . ZA 5 HOH 2 213 213 HOH HOH C . ZA 5 HOH 3 214 214 HOH HOH C . ZA 5 HOH 4 215 215 HOH HOH C . ZA 5 HOH 5 216 216 HOH HOH C . ZA 5 HOH 6 217 217 HOH HOH C . ZA 5 HOH 7 218 218 HOH HOH C . ZA 5 HOH 8 219 219 HOH HOH C . ZA 5 HOH 9 220 220 HOH HOH C . ZA 5 HOH 10 221 221 HOH HOH C . ZA 5 HOH 11 222 222 HOH HOH C . ZA 5 HOH 12 223 223 HOH HOH C . ZA 5 HOH 13 224 224 HOH HOH C . ZA 5 HOH 14 225 225 HOH HOH C . ZA 5 HOH 15 226 226 HOH HOH C . ZA 5 HOH 16 227 227 HOH HOH C . ZA 5 HOH 17 228 228 HOH HOH C . ZA 5 HOH 18 229 229 HOH HOH C . ZA 5 HOH 19 230 230 HOH HOH C . ZA 5 HOH 20 231 231 HOH HOH C . ZA 5 HOH 21 232 232 HOH HOH C . ZA 5 HOH 22 233 233 HOH HOH C . ZA 5 HOH 23 237 237 HOH HOH C . ZA 5 HOH 24 250 250 HOH HOH C . ZA 5 HOH 25 256 256 HOH HOH C . ZA 5 HOH 26 274 274 HOH HOH C . ZA 5 HOH 27 289 289 HOH HOH C . ZA 5 HOH 28 296 296 HOH HOH C . ZA 5 HOH 29 301 301 HOH HOH C . ZA 5 HOH 30 303 303 HOH HOH C . ZA 5 HOH 31 305 305 HOH HOH C . ZA 5 HOH 32 307 307 HOH HOH C . ZA 5 HOH 33 309 309 HOH HOH C . ZA 5 HOH 34 310 310 HOH HOH C . ZA 5 HOH 35 336 336 HOH HOH C . ZA 5 HOH 36 349 349 HOH HOH C . ZA 5 HOH 37 393 393 HOH HOH C . ZA 5 HOH 38 461 461 HOH HOH C . ZA 5 HOH 39 485 485 HOH HOH C . ZA 5 HOH 40 509 509 HOH HOH C . ZA 5 HOH 41 532 532 HOH HOH C . ZA 5 HOH 42 533 533 HOH HOH C . ZA 5 HOH 43 540 540 HOH HOH C . ZA 5 HOH 44 570 570 HOH HOH C . ZA 5 HOH 45 589 589 HOH HOH C . ZA 5 HOH 46 590 590 HOH HOH C . ZA 5 HOH 47 594 594 HOH HOH C . ZA 5 HOH 48 601 601 HOH HOH C . ZA 5 HOH 49 640 640 HOH HOH C . ZA 5 HOH 50 660 660 HOH HOH C . ZA 5 HOH 51 667 667 HOH HOH C . ZA 5 HOH 52 783 783 HOH HOH C . ZA 5 HOH 53 820 820 HOH HOH C . ZA 5 HOH 54 822 822 HOH HOH C . ZA 5 HOH 55 824 824 HOH HOH C . ZA 5 HOH 56 838 838 HOH HOH C . ZA 5 HOH 57 891 891 HOH HOH C . ZA 5 HOH 58 898 898 HOH HOH C . ZA 5 HOH 59 919 919 HOH HOH C . ZA 5 HOH 60 933 933 HOH HOH C . ZA 5 HOH 61 937 937 HOH HOH C . ZA 5 HOH 62 955 955 HOH HOH C . ZA 5 HOH 63 959 959 HOH HOH C . ZA 5 HOH 64 962 962 HOH HOH C . ZA 5 HOH 65 988 988 HOH HOH C . ZA 5 HOH 66 991 991 HOH HOH C . ZA 5 HOH 67 1038 1038 HOH HOH C . ZA 5 HOH 68 1065 1065 HOH HOH C . ZA 5 HOH 69 1093 1093 HOH HOH C . ZA 5 HOH 70 1134 1134 HOH HOH C . ZA 5 HOH 71 1135 1135 HOH HOH C . ZA 5 HOH 72 1139 1139 HOH HOH C . ZA 5 HOH 73 1170 1170 HOH HOH C . ZA 5 HOH 74 1194 1194 HOH HOH C . ZA 5 HOH 75 1220 1220 HOH HOH C . ZA 5 HOH 76 1242 1242 HOH HOH C . ZA 5 HOH 77 1254 1254 HOH HOH C . ZA 5 HOH 78 1283 1283 HOH HOH C . ZA 5 HOH 79 1288 1288 HOH HOH C . ZA 5 HOH 80 1296 1296 HOH HOH C . ZA 5 HOH 81 1317 1317 HOH HOH C . ZA 5 HOH 82 1319 1319 HOH HOH C . ZA 5 HOH 83 1345 1345 HOH HOH C . ZA 5 HOH 84 1369 1369 HOH HOH C . ZA 5 HOH 85 1392 1392 HOH HOH C . ZA 5 HOH 86 1447 1447 HOH HOH C . ZA 5 HOH 87 1483 1483 HOH HOH C . ZA 5 HOH 88 1485 1485 HOH HOH C . ZA 5 HOH 89 1486 1486 HOH HOH C . ZA 5 HOH 90 1499 1499 HOH HOH C . ZA 5 HOH 91 1511 1511 HOH HOH C . ZA 5 HOH 92 1540 1540 HOH HOH C . ZA 5 HOH 93 1545 1545 HOH HOH C . ZA 5 HOH 94 1553 1553 HOH HOH C . ZA 5 HOH 95 1560 1560 HOH HOH C . ZA 5 HOH 96 1568 1568 HOH HOH C . ZA 5 HOH 97 1576 1576 HOH HOH C . ZA 5 HOH 98 1583 1583 HOH HOH C . ZA 5 HOH 99 1586 1586 HOH HOH C . ZA 5 HOH 100 1594 1594 HOH HOH C . ZA 5 HOH 101 1595 1595 HOH HOH C . ZA 5 HOH 102 1597 1597 HOH HOH C . ZA 5 HOH 103 1629 1629 HOH HOH C . ZA 5 HOH 104 1634 1634 HOH HOH C . ZA 5 HOH 105 1647 1647 HOH HOH C . ZA 5 HOH 106 1668 1668 HOH HOH C . ZA 5 HOH 107 1683 1683 HOH HOH C . ZA 5 HOH 108 1722 1722 HOH HOH C . ZA 5 HOH 109 1759 1759 HOH HOH C . ZA 5 HOH 110 1772 1772 HOH HOH C . ZA 5 HOH 111 1784 1784 HOH HOH C . ZA 5 HOH 112 1787 1787 HOH HOH C . AB 5 HOH 1 212 212 HOH HOH D . AB 5 HOH 2 213 213 HOH HOH D . AB 5 HOH 3 214 214 HOH HOH D . AB 5 HOH 4 215 215 HOH HOH D . AB 5 HOH 5 216 216 HOH HOH D . AB 5 HOH 6 217 217 HOH HOH D . AB 5 HOH 7 218 218 HOH HOH D . AB 5 HOH 8 219 219 HOH HOH D . AB 5 HOH 9 220 220 HOH HOH D . AB 5 HOH 10 221 221 HOH HOH D . AB 5 HOH 11 222 222 HOH HOH D . AB 5 HOH 12 223 223 HOH HOH D . AB 5 HOH 13 224 224 HOH HOH D . AB 5 HOH 14 225 225 HOH HOH D . AB 5 HOH 15 226 226 HOH HOH D . AB 5 HOH 16 231 231 HOH HOH D . AB 5 HOH 17 245 245 HOH HOH D . AB 5 HOH 18 249 249 HOH HOH D . AB 5 HOH 19 263 263 HOH HOH D . AB 5 HOH 20 267 267 HOH HOH D . AB 5 HOH 21 270 270 HOH HOH D . AB 5 HOH 22 322 322 HOH HOH D . AB 5 HOH 23 341 341 HOH HOH D . AB 5 HOH 24 343 343 HOH HOH D . AB 5 HOH 25 350 350 HOH HOH D . AB 5 HOH 26 379 379 HOH HOH D . AB 5 HOH 27 395 395 HOH HOH D . AB 5 HOH 28 420 420 HOH HOH D . AB 5 HOH 29 421 421 HOH HOH D . AB 5 HOH 30 429 429 HOH HOH D . AB 5 HOH 31 434 434 HOH HOH D . AB 5 HOH 32 450 450 HOH HOH D . AB 5 HOH 33 454 454 HOH HOH D . AB 5 HOH 34 472 472 HOH HOH D . AB 5 HOH 35 491 491 HOH HOH D . AB 5 HOH 36 494 494 HOH HOH D . AB 5 HOH 37 495 495 HOH HOH D . AB 5 HOH 38 521 521 HOH HOH D . AB 5 HOH 39 569 569 HOH HOH D . AB 5 HOH 40 572 572 HOH HOH D . AB 5 HOH 41 592 592 HOH HOH D . AB 5 HOH 42 612 612 HOH HOH D . AB 5 HOH 43 614 614 HOH HOH D . AB 5 HOH 44 616 616 HOH HOH D . AB 5 HOH 45 643 643 HOH HOH D . AB 5 HOH 46 650 650 HOH HOH D . AB 5 HOH 47 685 685 HOH HOH D . AB 5 HOH 48 700 700 HOH HOH D . AB 5 HOH 49 706 706 HOH HOH D . AB 5 HOH 50 711 711 HOH HOH D . AB 5 HOH 51 728 728 HOH HOH D . AB 5 HOH 52 736 736 HOH HOH D . AB 5 HOH 53 739 739 HOH HOH D . AB 5 HOH 54 762 762 HOH HOH D . AB 5 HOH 55 775 775 HOH HOH D . AB 5 HOH 56 782 782 HOH HOH D . AB 5 HOH 57 806 806 HOH HOH D . AB 5 HOH 58 850 850 HOH HOH D . AB 5 HOH 59 876 876 HOH HOH D . AB 5 HOH 60 882 882 HOH HOH D . AB 5 HOH 61 893 893 HOH HOH D . AB 5 HOH 62 901 901 HOH HOH D . AB 5 HOH 63 903 903 HOH HOH D . AB 5 HOH 64 926 926 HOH HOH D . AB 5 HOH 65 943 943 HOH HOH D . AB 5 HOH 66 950 950 HOH HOH D . AB 5 HOH 67 997 997 HOH HOH D . AB 5 HOH 68 1000 1000 HOH HOH D . AB 5 HOH 69 1022 1022 HOH HOH D . AB 5 HOH 70 1034 1034 HOH HOH D . AB 5 HOH 71 1056 1056 HOH HOH D . AB 5 HOH 72 1069 1069 HOH HOH D . AB 5 HOH 73 1073 1073 HOH HOH D . AB 5 HOH 74 1083 1083 HOH HOH D . AB 5 HOH 75 1094 1094 HOH HOH D . AB 5 HOH 76 1097 1097 HOH HOH D . AB 5 HOH 77 1117 1117 HOH HOH D . AB 5 HOH 78 1145 1145 HOH HOH D . AB 5 HOH 79 1163 1163 HOH HOH D . AB 5 HOH 80 1169 1169 HOH HOH D . AB 5 HOH 81 1178 1178 HOH HOH D . AB 5 HOH 82 1183 1183 HOH HOH D . AB 5 HOH 83 1186 1186 HOH HOH D . AB 5 HOH 84 1209 1209 HOH HOH D . AB 5 HOH 85 1210 1210 HOH HOH D . AB 5 HOH 86 1228 1228 HOH HOH D . AB 5 HOH 87 1235 1235 HOH HOH D . AB 5 HOH 88 1240 1240 HOH HOH D . AB 5 HOH 89 1262 1262 HOH HOH D . AB 5 HOH 90 1313 1313 HOH HOH D . AB 5 HOH 91 1318 1318 HOH HOH D . AB 5 HOH 92 1321 1321 HOH HOH D . AB 5 HOH 93 1352 1352 HOH HOH D . AB 5 HOH 94 1380 1380 HOH HOH D . AB 5 HOH 95 1416 1416 HOH HOH D . AB 5 HOH 96 1430 1430 HOH HOH D . AB 5 HOH 97 1438 1438 HOH HOH D . AB 5 HOH 98 1475 1475 HOH HOH D . AB 5 HOH 99 1508 1508 HOH HOH D . AB 5 HOH 100 1524 1524 HOH HOH D . AB 5 HOH 101 1537 1537 HOH HOH D . AB 5 HOH 102 1542 1542 HOH HOH D . AB 5 HOH 103 1555 1555 HOH HOH D . AB 5 HOH 104 1558 1558 HOH HOH D . AB 5 HOH 105 1620 1620 HOH HOH D . AB 5 HOH 106 1623 1623 HOH HOH D . AB 5 HOH 107 1654 1654 HOH HOH D . AB 5 HOH 108 1660 1660 HOH HOH D . AB 5 HOH 109 1662 1662 HOH HOH D . AB 5 HOH 110 1694 1694 HOH HOH D . AB 5 HOH 111 1742 1742 HOH HOH D . AB 5 HOH 112 1746 1746 HOH HOH D . AB 5 HOH 113 1763 1763 HOH HOH D . AB 5 HOH 114 1773 1773 HOH HOH D . AB 5 HOH 115 1806 1806 HOH HOH D . AB 5 HOH 116 1810 1810 HOH HOH D . AB 5 HOH 117 1825 1825 HOH HOH D . AB 5 HOH 118 1826 1826 HOH HOH D . BB 5 HOH 1 212 212 HOH HOH E . BB 5 HOH 2 213 213 HOH HOH E . BB 5 HOH 3 214 214 HOH HOH E . BB 5 HOH 4 215 215 HOH HOH E . BB 5 HOH 5 216 216 HOH HOH E . BB 5 HOH 6 217 217 HOH HOH E . BB 5 HOH 7 218 218 HOH HOH E . BB 5 HOH 8 219 219 HOH HOH E . BB 5 HOH 9 220 220 HOH HOH E . BB 5 HOH 10 221 221 HOH HOH E . BB 5 HOH 11 222 222 HOH HOH E . BB 5 HOH 12 223 223 HOH HOH E . BB 5 HOH 13 224 224 HOH HOH E . BB 5 HOH 14 225 225 HOH HOH E . BB 5 HOH 15 226 226 HOH HOH E . BB 5 HOH 16 227 227 HOH HOH E . BB 5 HOH 17 228 228 HOH HOH E . BB 5 HOH 18 232 232 HOH HOH E . BB 5 HOH 19 240 240 HOH HOH E . BB 5 HOH 20 248 248 HOH HOH E . BB 5 HOH 21 251 251 HOH HOH E . BB 5 HOH 22 253 253 HOH HOH E . BB 5 HOH 23 255 255 HOH HOH E . BB 5 HOH 24 281 281 HOH HOH E . BB 5 HOH 25 325 325 HOH HOH E . BB 5 HOH 26 332 332 HOH HOH E . BB 5 HOH 27 372 372 HOH HOH E . BB 5 HOH 28 390 390 HOH HOH E . BB 5 HOH 29 401 401 HOH HOH E . BB 5 HOH 30 462 462 HOH HOH E . BB 5 HOH 31 477 477 HOH HOH E . BB 5 HOH 32 478 478 HOH HOH E . BB 5 HOH 33 498 498 HOH HOH E . BB 5 HOH 34 517 517 HOH HOH E . BB 5 HOH 35 552 552 HOH HOH E . BB 5 HOH 36 578 578 HOH HOH E . BB 5 HOH 37 582 582 HOH HOH E . BB 5 HOH 38 596 596 HOH HOH E . BB 5 HOH 39 599 599 HOH HOH E . BB 5 HOH 40 609 609 HOH HOH E . BB 5 HOH 41 646 646 HOH HOH E . BB 5 HOH 42 721 721 HOH HOH E . BB 5 HOH 43 733 733 HOH HOH E . BB 5 HOH 44 759 759 HOH HOH E . BB 5 HOH 45 774 774 HOH HOH E . BB 5 HOH 46 781 781 HOH HOH E . BB 5 HOH 47 797 797 HOH HOH E . BB 5 HOH 48 798 798 HOH HOH E . BB 5 HOH 49 865 865 HOH HOH E . BB 5 HOH 50 875 875 HOH HOH E . BB 5 HOH 51 889 889 HOH HOH E . BB 5 HOH 52 977 977 HOH HOH E . BB 5 HOH 53 979 979 HOH HOH E . BB 5 HOH 54 1005 1005 HOH HOH E . BB 5 HOH 55 1009 1009 HOH HOH E . BB 5 HOH 56 1016 1016 HOH HOH E . BB 5 HOH 57 1029 1029 HOH HOH E . BB 5 HOH 58 1030 1030 HOH HOH E . BB 5 HOH 59 1039 1039 HOH HOH E . BB 5 HOH 60 1040 1040 HOH HOH E . BB 5 HOH 61 1044 1044 HOH HOH E . BB 5 HOH 62 1058 1058 HOH HOH E . BB 5 HOH 63 1067 1067 HOH HOH E . BB 5 HOH 64 1076 1076 HOH HOH E . BB 5 HOH 65 1089 1089 HOH HOH E . BB 5 HOH 66 1092 1092 HOH HOH E . BB 5 HOH 67 1109 1109 HOH HOH E . BB 5 HOH 68 1113 1113 HOH HOH E . BB 5 HOH 69 1168 1168 HOH HOH E . BB 5 HOH 70 1177 1177 HOH HOH E . BB 5 HOH 71 1197 1197 HOH HOH E . BB 5 HOH 72 1201 1201 HOH HOH E . BB 5 HOH 73 1246 1246 HOH HOH E . BB 5 HOH 74 1266 1266 HOH HOH E . BB 5 HOH 75 1293 1293 HOH HOH E . BB 5 HOH 76 1294 1294 HOH HOH E . BB 5 HOH 77 1302 1302 HOH HOH E . BB 5 HOH 78 1322 1322 HOH HOH E . BB 5 HOH 79 1327 1327 HOH HOH E . BB 5 HOH 80 1374 1374 HOH HOH E . BB 5 HOH 81 1413 1413 HOH HOH E . BB 5 HOH 82 1420 1420 HOH HOH E . BB 5 HOH 83 1424 1424 HOH HOH E . BB 5 HOH 84 1428 1428 HOH HOH E . BB 5 HOH 85 1441 1441 HOH HOH E . BB 5 HOH 86 1469 1469 HOH HOH E . BB 5 HOH 87 1506 1506 HOH HOH E . BB 5 HOH 88 1527 1527 HOH HOH E . BB 5 HOH 89 1528 1528 HOH HOH E . BB 5 HOH 90 1530 1530 HOH HOH E . BB 5 HOH 91 1551 1551 HOH HOH E . BB 5 HOH 92 1563 1563 HOH HOH E . BB 5 HOH 93 1569 1569 HOH HOH E . BB 5 HOH 94 1571 1571 HOH HOH E . BB 5 HOH 95 1593 1593 HOH HOH E . BB 5 HOH 96 1625 1625 HOH HOH E . BB 5 HOH 97 1648 1648 HOH HOH E . BB 5 HOH 98 1650 1650 HOH HOH E . BB 5 HOH 99 1664 1664 HOH HOH E . BB 5 HOH 100 1701 1701 HOH HOH E . BB 5 HOH 101 1719 1719 HOH HOH E . BB 5 HOH 102 1733 1733 HOH HOH E . BB 5 HOH 103 1743 1743 HOH HOH E . BB 5 HOH 104 1747 1747 HOH HOH E . BB 5 HOH 105 1752 1752 HOH HOH E . BB 5 HOH 106 1786 1786 HOH HOH E . BB 5 HOH 107 1792 1792 HOH HOH E . BB 5 HOH 108 1808 1808 HOH HOH E . BB 5 HOH 109 1814 1814 HOH HOH E . BB 5 HOH 110 1824 1824 HOH HOH E . CB 5 HOH 1 212 212 HOH HOH F . CB 5 HOH 2 213 213 HOH HOH F . CB 5 HOH 3 214 214 HOH HOH F . CB 5 HOH 4 215 215 HOH HOH F . CB 5 HOH 5 216 216 HOH HOH F . CB 5 HOH 6 217 217 HOH HOH F . CB 5 HOH 7 257 257 HOH HOH F . CB 5 HOH 8 272 272 HOH HOH F . CB 5 HOH 9 273 273 HOH HOH F . CB 5 HOH 10 300 300 HOH HOH F . CB 5 HOH 11 337 337 HOH HOH F . CB 5 HOH 12 345 345 HOH HOH F . CB 5 HOH 13 352 352 HOH HOH F . CB 5 HOH 14 354 354 HOH HOH F . CB 5 HOH 15 380 380 HOH HOH F . CB 5 HOH 16 383 383 HOH HOH F . CB 5 HOH 17 389 389 HOH HOH F . CB 5 HOH 18 392 392 HOH HOH F . CB 5 HOH 19 405 405 HOH HOH F . CB 5 HOH 20 416 416 HOH HOH F . CB 5 HOH 21 455 455 HOH HOH F . CB 5 HOH 22 528 528 HOH HOH F . CB 5 HOH 23 541 541 HOH HOH F . CB 5 HOH 24 551 551 HOH HOH F . CB 5 HOH 25 553 553 HOH HOH F . CB 5 HOH 26 559 559 HOH HOH F . CB 5 HOH 27 624 624 HOH HOH F . CB 5 HOH 28 651 651 HOH HOH F . CB 5 HOH 29 665 665 HOH HOH F . CB 5 HOH 30 694 694 HOH HOH F . CB 5 HOH 31 697 697 HOH HOH F . CB 5 HOH 32 742 742 HOH HOH F . CB 5 HOH 33 763 763 HOH HOH F . CB 5 HOH 34 789 789 HOH HOH F . CB 5 HOH 35 813 813 HOH HOH F . CB 5 HOH 36 828 828 HOH HOH F . CB 5 HOH 37 843 843 HOH HOH F . CB 5 HOH 38 849 849 HOH HOH F . CB 5 HOH 39 871 871 HOH HOH F . CB 5 HOH 40 892 892 HOH HOH F . CB 5 HOH 41 900 900 HOH HOH F . CB 5 HOH 42 913 913 HOH HOH F . CB 5 HOH 43 914 914 HOH HOH F . CB 5 HOH 44 942 942 HOH HOH F . CB 5 HOH 45 961 961 HOH HOH F . CB 5 HOH 46 980 980 HOH HOH F . CB 5 HOH 47 1010 1010 HOH HOH F . CB 5 HOH 48 1012 1012 HOH HOH F . CB 5 HOH 49 1013 1013 HOH HOH F . CB 5 HOH 50 1026 1026 HOH HOH F . CB 5 HOH 51 1028 1028 HOH HOH F . CB 5 HOH 52 1051 1051 HOH HOH F . CB 5 HOH 53 1061 1061 HOH HOH F . CB 5 HOH 54 1096 1096 HOH HOH F . CB 5 HOH 55 1121 1121 HOH HOH F . CB 5 HOH 56 1124 1124 HOH HOH F . CB 5 HOH 57 1148 1148 HOH HOH F . CB 5 HOH 58 1167 1167 HOH HOH F . CB 5 HOH 59 1174 1174 HOH HOH F . CB 5 HOH 60 1248 1248 HOH HOH F . CB 5 HOH 61 1277 1277 HOH HOH F . CB 5 HOH 62 1286 1286 HOH HOH F . CB 5 HOH 63 1298 1298 HOH HOH F . CB 5 HOH 64 1334 1334 HOH HOH F . CB 5 HOH 65 1364 1364 HOH HOH F . CB 5 HOH 66 1367 1367 HOH HOH F . CB 5 HOH 67 1382 1382 HOH HOH F . CB 5 HOH 68 1389 1389 HOH HOH F . CB 5 HOH 69 1403 1403 HOH HOH F . CB 5 HOH 70 1465 1465 HOH HOH F . CB 5 HOH 71 1478 1478 HOH HOH F . CB 5 HOH 72 1546 1546 HOH HOH F . CB 5 HOH 73 1607 1607 HOH HOH F . CB 5 HOH 74 1619 1619 HOH HOH F . CB 5 HOH 75 1656 1656 HOH HOH F . CB 5 HOH 76 1696 1696 HOH HOH F . CB 5 HOH 77 1709 1709 HOH HOH F . CB 5 HOH 78 1717 1717 HOH HOH F . CB 5 HOH 79 1816 1816 HOH HOH F . DB 5 HOH 1 212 212 HOH HOH G . DB 5 HOH 2 213 213 HOH HOH G . DB 5 HOH 3 214 214 HOH HOH G . DB 5 HOH 4 215 215 HOH HOH G . DB 5 HOH 5 216 216 HOH HOH G . DB 5 HOH 6 217 217 HOH HOH G . DB 5 HOH 7 218 218 HOH HOH G . DB 5 HOH 8 219 219 HOH HOH G . DB 5 HOH 9 220 220 HOH HOH G . DB 5 HOH 10 221 221 HOH HOH G . DB 5 HOH 11 222 222 HOH HOH G . DB 5 HOH 12 261 261 HOH HOH G . DB 5 HOH 13 277 277 HOH HOH G . DB 5 HOH 14 304 304 HOH HOH G . DB 5 HOH 15 319 319 HOH HOH G . DB 5 HOH 16 321 321 HOH HOH G . DB 5 HOH 17 326 326 HOH HOH G . DB 5 HOH 18 344 344 HOH HOH G . DB 5 HOH 19 351 351 HOH HOH G . DB 5 HOH 20 359 359 HOH HOH G . DB 5 HOH 21 360 360 HOH HOH G . DB 5 HOH 22 406 406 HOH HOH G . DB 5 HOH 23 470 470 HOH HOH G . DB 5 HOH 24 473 473 HOH HOH G . DB 5 HOH 25 499 499 HOH HOH G . DB 5 HOH 26 515 515 HOH HOH G . DB 5 HOH 27 535 535 HOH HOH G . DB 5 HOH 28 542 542 HOH HOH G . DB 5 HOH 29 548 548 HOH HOH G . DB 5 HOH 30 587 587 HOH HOH G . DB 5 HOH 31 658 658 HOH HOH G . DB 5 HOH 32 671 671 HOH HOH G . DB 5 HOH 33 674 674 HOH HOH G . DB 5 HOH 34 688 688 HOH HOH G . DB 5 HOH 35 698 698 HOH HOH G . DB 5 HOH 36 703 703 HOH HOH G . DB 5 HOH 37 722 722 HOH HOH G . DB 5 HOH 38 726 726 HOH HOH G . DB 5 HOH 39 727 727 HOH HOH G . DB 5 HOH 40 737 737 HOH HOH G . DB 5 HOH 41 744 744 HOH HOH G . DB 5 HOH 42 761 761 HOH HOH G . DB 5 HOH 43 851 851 HOH HOH G . DB 5 HOH 44 954 954 HOH HOH G . DB 5 HOH 45 1025 1025 HOH HOH G . DB 5 HOH 46 1055 1055 HOH HOH G . DB 5 HOH 47 1130 1130 HOH HOH G . DB 5 HOH 48 1136 1136 HOH HOH G . DB 5 HOH 49 1165 1165 HOH HOH G . DB 5 HOH 50 1166 1166 HOH HOH G . DB 5 HOH 51 1226 1226 HOH HOH G . DB 5 HOH 52 1236 1236 HOH HOH G . DB 5 HOH 53 1247 1247 HOH HOH G . DB 5 HOH 54 1251 1251 HOH HOH G . DB 5 HOH 55 1263 1263 HOH HOH G . DB 5 HOH 56 1275 1275 HOH HOH G . DB 5 HOH 57 1280 1280 HOH HOH G . DB 5 HOH 58 1311 1311 HOH HOH G . DB 5 HOH 59 1330 1330 HOH HOH G . DB 5 HOH 60 1331 1331 HOH HOH G . DB 5 HOH 61 1344 1344 HOH HOH G . DB 5 HOH 62 1354 1354 HOH HOH G . DB 5 HOH 63 1358 1358 HOH HOH G . DB 5 HOH 64 1379 1379 HOH HOH G . DB 5 HOH 65 1386 1386 HOH HOH G . DB 5 HOH 66 1419 1419 HOH HOH G . DB 5 HOH 67 1434 1434 HOH HOH G . DB 5 HOH 68 1450 1450 HOH HOH G . DB 5 HOH 69 1481 1481 HOH HOH G . DB 5 HOH 70 1494 1494 HOH HOH G . DB 5 HOH 71 1526 1526 HOH HOH G . DB 5 HOH 72 1533 1533 HOH HOH G . DB 5 HOH 73 1538 1538 HOH HOH G . DB 5 HOH 74 1580 1580 HOH HOH G . DB 5 HOH 75 1606 1606 HOH HOH G . DB 5 HOH 76 1631 1631 HOH HOH G . DB 5 HOH 77 1637 1637 HOH HOH G . DB 5 HOH 78 1644 1644 HOH HOH G . DB 5 HOH 79 1646 1646 HOH HOH G . DB 5 HOH 80 1665 1665 HOH HOH G . DB 5 HOH 81 1677 1677 HOH HOH G . DB 5 HOH 82 1680 1680 HOH HOH G . DB 5 HOH 83 1712 1712 HOH HOH G . DB 5 HOH 84 1729 1729 HOH HOH G . DB 5 HOH 85 1732 1732 HOH HOH G . DB 5 HOH 86 1740 1740 HOH HOH G . DB 5 HOH 87 1745 1745 HOH HOH G . DB 5 HOH 88 1749 1749 HOH HOH G . DB 5 HOH 89 1762 1762 HOH HOH G . DB 5 HOH 90 1775 1775 HOH HOH G . DB 5 HOH 91 1776 1776 HOH HOH G . EB 5 HOH 1 213 213 HOH HOH H . EB 5 HOH 2 214 214 HOH HOH H . EB 5 HOH 3 215 215 HOH HOH H . EB 5 HOH 4 216 216 HOH HOH H . EB 5 HOH 5 217 217 HOH HOH H . EB 5 HOH 6 218 218 HOH HOH H . EB 5 HOH 7 219 219 HOH HOH H . EB 5 HOH 8 220 220 HOH HOH H . EB 5 HOH 9 233 233 HOH HOH H . EB 5 HOH 10 287 287 HOH HOH H . EB 5 HOH 11 298 298 HOH HOH H . EB 5 HOH 12 302 302 HOH HOH H . EB 5 HOH 13 318 318 HOH HOH H . EB 5 HOH 14 353 353 HOH HOH H . EB 5 HOH 15 364 364 HOH HOH H . EB 5 HOH 16 377 377 HOH HOH H . EB 5 HOH 17 388 388 HOH HOH H . EB 5 HOH 18 397 397 HOH HOH H . EB 5 HOH 19 399 399 HOH HOH H . EB 5 HOH 20 407 407 HOH HOH H . EB 5 HOH 21 447 447 HOH HOH H . EB 5 HOH 22 457 457 HOH HOH H . EB 5 HOH 23 497 497 HOH HOH H . EB 5 HOH 24 525 525 HOH HOH H . EB 5 HOH 25 571 571 HOH HOH H . EB 5 HOH 26 622 622 HOH HOH H . EB 5 HOH 27 636 636 HOH HOH H . EB 5 HOH 28 649 649 HOH HOH H . EB 5 HOH 29 656 656 HOH HOH H . EB 5 HOH 30 669 669 HOH HOH H . EB 5 HOH 31 678 678 HOH HOH H . EB 5 HOH 32 709 709 HOH HOH H . EB 5 HOH 33 717 717 HOH HOH H . EB 5 HOH 34 719 719 HOH HOH H . EB 5 HOH 35 751 751 HOH HOH H . EB 5 HOH 36 767 767 HOH HOH H . EB 5 HOH 37 810 810 HOH HOH H . EB 5 HOH 38 832 832 HOH HOH H . EB 5 HOH 39 894 894 HOH HOH H . EB 5 HOH 40 895 895 HOH HOH H . EB 5 HOH 41 935 935 HOH HOH H . EB 5 HOH 42 975 975 HOH HOH H . EB 5 HOH 43 995 995 HOH HOH H . EB 5 HOH 44 1087 1087 HOH HOH H . EB 5 HOH 45 1100 1100 HOH HOH H . EB 5 HOH 46 1110 1110 HOH HOH H . EB 5 HOH 47 1133 1133 HOH HOH H . EB 5 HOH 48 1179 1179 HOH HOH H . EB 5 HOH 49 1185 1185 HOH HOH H . EB 5 HOH 50 1193 1193 HOH HOH H . EB 5 HOH 51 1202 1202 HOH HOH H . EB 5 HOH 52 1207 1207 HOH HOH H . EB 5 HOH 53 1261 1261 HOH HOH H . EB 5 HOH 54 1309 1309 HOH HOH H . EB 5 HOH 55 1310 1310 HOH HOH H . EB 5 HOH 56 1376 1376 HOH HOH H . EB 5 HOH 57 1404 1404 HOH HOH H . EB 5 HOH 58 1433 1433 HOH HOH H . EB 5 HOH 59 1452 1452 HOH HOH H . EB 5 HOH 60 1458 1458 HOH HOH H . EB 5 HOH 61 1567 1567 HOH HOH H . EB 5 HOH 62 1608 1608 HOH HOH H . EB 5 HOH 63 1616 1616 HOH HOH H . EB 5 HOH 64 1636 1636 HOH HOH H . EB 5 HOH 65 1649 1649 HOH HOH H . EB 5 HOH 66 1658 1658 HOH HOH H . EB 5 HOH 67 1686 1686 HOH HOH H . EB 5 HOH 68 1692 1692 HOH HOH H . EB 5 HOH 69 1705 1705 HOH HOH H . EB 5 HOH 70 1721 1721 HOH HOH H . EB 5 HOH 71 1723 1723 HOH HOH H . EB 5 HOH 72 1738 1738 HOH HOH H . EB 5 HOH 73 1781 1781 HOH HOH H . EB 5 HOH 74 1790 1790 HOH HOH H . EB 5 HOH 75 1801 1801 HOH HOH H . EB 5 HOH 76 1802 1802 HOH HOH H . EB 5 HOH 77 1822 1822 HOH HOH H . FB 5 HOH 1 212 212 HOH HOH I . FB 5 HOH 2 213 213 HOH HOH I . FB 5 HOH 3 214 214 HOH HOH I . FB 5 HOH 4 215 215 HOH HOH I . FB 5 HOH 5 216 216 HOH HOH I . FB 5 HOH 6 217 217 HOH HOH I . FB 5 HOH 7 218 218 HOH HOH I . FB 5 HOH 8 219 219 HOH HOH I . FB 5 HOH 9 236 236 HOH HOH I . FB 5 HOH 10 313 313 HOH HOH I . FB 5 HOH 11 334 334 HOH HOH I . FB 5 HOH 12 398 398 HOH HOH I . FB 5 HOH 13 440 440 HOH HOH I . FB 5 HOH 14 475 475 HOH HOH I . FB 5 HOH 15 480 480 HOH HOH I . FB 5 HOH 16 489 489 HOH HOH I . FB 5 HOH 17 526 526 HOH HOH I . FB 5 HOH 18 537 537 HOH HOH I . FB 5 HOH 19 543 543 HOH HOH I . FB 5 HOH 20 560 560 HOH HOH I . FB 5 HOH 21 598 598 HOH HOH I . FB 5 HOH 22 619 619 HOH HOH I . FB 5 HOH 23 628 628 HOH HOH I . FB 5 HOH 24 631 631 HOH HOH I . FB 5 HOH 25 704 704 HOH HOH I . FB 5 HOH 26 716 716 HOH HOH I . FB 5 HOH 27 729 729 HOH HOH I . FB 5 HOH 28 795 795 HOH HOH I . FB 5 HOH 29 799 799 HOH HOH I . FB 5 HOH 30 807 807 HOH HOH I . FB 5 HOH 31 816 816 HOH HOH I . FB 5 HOH 32 833 833 HOH HOH I . FB 5 HOH 33 835 835 HOH HOH I . FB 5 HOH 34 863 863 HOH HOH I . FB 5 HOH 35 878 878 HOH HOH I . FB 5 HOH 36 879 879 HOH HOH I . FB 5 HOH 37 884 884 HOH HOH I . FB 5 HOH 38 888 888 HOH HOH I . FB 5 HOH 39 909 909 HOH HOH I . FB 5 HOH 40 918 918 HOH HOH I . FB 5 HOH 41 936 936 HOH HOH I . FB 5 HOH 42 978 978 HOH HOH I . FB 5 HOH 43 1008 1008 HOH HOH I . FB 5 HOH 44 1043 1043 HOH HOH I . FB 5 HOH 45 1053 1053 HOH HOH I . FB 5 HOH 46 1081 1081 HOH HOH I . FB 5 HOH 47 1103 1103 HOH HOH I . FB 5 HOH 48 1122 1122 HOH HOH I . FB 5 HOH 49 1126 1126 HOH HOH I . FB 5 HOH 50 1184 1184 HOH HOH I . FB 5 HOH 51 1205 1205 HOH HOH I . FB 5 HOH 52 1217 1217 HOH HOH I . FB 5 HOH 53 1238 1238 HOH HOH I . FB 5 HOH 54 1279 1279 HOH HOH I . FB 5 HOH 55 1297 1297 HOH HOH I . FB 5 HOH 56 1300 1300 HOH HOH I . FB 5 HOH 57 1342 1342 HOH HOH I . FB 5 HOH 58 1362 1362 HOH HOH I . FB 5 HOH 59 1368 1368 HOH HOH I . FB 5 HOH 60 1371 1371 HOH HOH I . FB 5 HOH 61 1393 1393 HOH HOH I . FB 5 HOH 62 1463 1463 HOH HOH I . FB 5 HOH 63 1472 1472 HOH HOH I . FB 5 HOH 64 1550 1550 HOH HOH I . FB 5 HOH 65 1556 1556 HOH HOH I . FB 5 HOH 66 1566 1566 HOH HOH I . FB 5 HOH 67 1615 1615 HOH HOH I . FB 5 HOH 68 1639 1639 HOH HOH I . FB 5 HOH 69 1642 1642 HOH HOH I . FB 5 HOH 70 1691 1691 HOH HOH I . FB 5 HOH 71 1703 1703 HOH HOH I . FB 5 HOH 72 1714 1714 HOH HOH I . FB 5 HOH 73 1720 1720 HOH HOH I . FB 5 HOH 74 1753 1753 HOH HOH I . FB 5 HOH 75 1778 1778 HOH HOH I . FB 5 HOH 76 1796 1796 HOH HOH I . FB 5 HOH 77 1798 1798 HOH HOH I . GB 5 HOH 1 212 212 HOH HOH J . GB 5 HOH 2 213 213 HOH HOH J . GB 5 HOH 3 214 214 HOH HOH J . GB 5 HOH 4 215 215 HOH HOH J . GB 5 HOH 5 216 216 HOH HOH J . GB 5 HOH 6 217 217 HOH HOH J . GB 5 HOH 7 228 228 HOH HOH J . GB 5 HOH 8 242 242 HOH HOH J . GB 5 HOH 9 266 266 HOH HOH J . GB 5 HOH 10 275 275 HOH HOH J . GB 5 HOH 11 282 282 HOH HOH J . GB 5 HOH 12 366 366 HOH HOH J . GB 5 HOH 13 373 373 HOH HOH J . GB 5 HOH 14 394 394 HOH HOH J . GB 5 HOH 15 503 503 HOH HOH J . GB 5 HOH 16 506 506 HOH HOH J . GB 5 HOH 17 531 531 HOH HOH J . GB 5 HOH 18 536 536 HOH HOH J . GB 5 HOH 19 558 558 HOH HOH J . GB 5 HOH 20 604 604 HOH HOH J . GB 5 HOH 21 621 621 HOH HOH J . GB 5 HOH 22 634 634 HOH HOH J . GB 5 HOH 23 676 676 HOH HOH J . GB 5 HOH 24 741 741 HOH HOH J . GB 5 HOH 25 745 745 HOH HOH J . GB 5 HOH 26 746 746 HOH HOH J . GB 5 HOH 27 750 750 HOH HOH J . GB 5 HOH 28 770 770 HOH HOH J . GB 5 HOH 29 790 790 HOH HOH J . GB 5 HOH 30 841 841 HOH HOH J . GB 5 HOH 31 842 842 HOH HOH J . GB 5 HOH 32 853 853 HOH HOH J . GB 5 HOH 33 861 861 HOH HOH J . GB 5 HOH 34 862 862 HOH HOH J . GB 5 HOH 35 906 906 HOH HOH J . GB 5 HOH 36 907 907 HOH HOH J . GB 5 HOH 37 930 930 HOH HOH J . GB 5 HOH 38 944 944 HOH HOH J . GB 5 HOH 39 957 957 HOH HOH J . GB 5 HOH 40 958 958 HOH HOH J . GB 5 HOH 41 985 985 HOH HOH J . GB 5 HOH 42 987 987 HOH HOH J . GB 5 HOH 43 990 990 HOH HOH J . GB 5 HOH 44 1020 1020 HOH HOH J . GB 5 HOH 45 1047 1047 HOH HOH J . GB 5 HOH 46 1052 1052 HOH HOH J . GB 5 HOH 47 1066 1066 HOH HOH J . GB 5 HOH 48 1091 1091 HOH HOH J . GB 5 HOH 49 1159 1159 HOH HOH J . GB 5 HOH 50 1195 1195 HOH HOH J . GB 5 HOH 51 1253 1253 HOH HOH J . GB 5 HOH 52 1256 1256 HOH HOH J . GB 5 HOH 53 1276 1276 HOH HOH J . GB 5 HOH 54 1284 1284 HOH HOH J . GB 5 HOH 55 1301 1301 HOH HOH J . GB 5 HOH 56 1326 1326 HOH HOH J . GB 5 HOH 57 1340 1340 HOH HOH J . GB 5 HOH 58 1343 1343 HOH HOH J . GB 5 HOH 59 1409 1409 HOH HOH J . GB 5 HOH 60 1414 1414 HOH HOH J . GB 5 HOH 61 1417 1417 HOH HOH J . GB 5 HOH 62 1437 1437 HOH HOH J . GB 5 HOH 63 1477 1477 HOH HOH J . GB 5 HOH 64 1493 1493 HOH HOH J . GB 5 HOH 65 1513 1513 HOH HOH J . GB 5 HOH 66 1515 1515 HOH HOH J . GB 5 HOH 67 1535 1535 HOH HOH J . GB 5 HOH 68 1565 1565 HOH HOH J . GB 5 HOH 69 1610 1610 HOH HOH J . GB 5 HOH 70 1635 1635 HOH HOH J . GB 5 HOH 71 1659 1659 HOH HOH J . GB 5 HOH 72 1675 1675 HOH HOH J . GB 5 HOH 73 1728 1728 HOH HOH J . GB 5 HOH 74 1770 1770 HOH HOH J . GB 5 HOH 75 1777 1777 HOH HOH J . GB 5 HOH 76 1791 1791 HOH HOH J . GB 5 HOH 77 1794 1794 HOH HOH J . HB 5 HOH 1 212 212 HOH HOH K . HB 5 HOH 2 213 213 HOH HOH K . HB 5 HOH 3 214 214 HOH HOH K . HB 5 HOH 4 215 215 HOH HOH K . HB 5 HOH 5 216 216 HOH HOH K . HB 5 HOH 6 217 217 HOH HOH K . HB 5 HOH 7 221 221 HOH HOH K . HB 5 HOH 8 244 244 HOH HOH K . HB 5 HOH 9 264 264 HOH HOH K . HB 5 HOH 10 271 271 HOH HOH K . HB 5 HOH 11 285 285 HOH HOH K . HB 5 HOH 12 290 290 HOH HOH K . HB 5 HOH 13 295 295 HOH HOH K . HB 5 HOH 14 361 361 HOH HOH K . HB 5 HOH 15 362 362 HOH HOH K . HB 5 HOH 16 400 400 HOH HOH K . HB 5 HOH 17 412 412 HOH HOH K . HB 5 HOH 18 438 438 HOH HOH K . HB 5 HOH 19 445 445 HOH HOH K . HB 5 HOH 20 452 452 HOH HOH K . HB 5 HOH 21 519 519 HOH HOH K . HB 5 HOH 22 522 522 HOH HOH K . HB 5 HOH 23 556 556 HOH HOH K . HB 5 HOH 24 557 557 HOH HOH K . HB 5 HOH 25 575 575 HOH HOH K . HB 5 HOH 26 597 597 HOH HOH K . HB 5 HOH 27 615 615 HOH HOH K . HB 5 HOH 28 644 644 HOH HOH K . HB 5 HOH 29 731 731 HOH HOH K . HB 5 HOH 30 740 740 HOH HOH K . HB 5 HOH 31 778 778 HOH HOH K . HB 5 HOH 32 803 803 HOH HOH K . HB 5 HOH 33 805 805 HOH HOH K . HB 5 HOH 34 819 819 HOH HOH K . HB 5 HOH 35 830 830 HOH HOH K . HB 5 HOH 36 848 848 HOH HOH K . HB 5 HOH 37 870 870 HOH HOH K . HB 5 HOH 38 873 873 HOH HOH K . HB 5 HOH 39 877 877 HOH HOH K . HB 5 HOH 40 915 915 HOH HOH K . HB 5 HOH 41 916 916 HOH HOH K . HB 5 HOH 42 932 932 HOH HOH K . HB 5 HOH 43 956 956 HOH HOH K . HB 5 HOH 44 960 960 HOH HOH K . HB 5 HOH 45 998 998 HOH HOH K . HB 5 HOH 46 1003 1003 HOH HOH K . HB 5 HOH 47 1050 1050 HOH HOH K . HB 5 HOH 48 1107 1107 HOH HOH K . HB 5 HOH 49 1129 1129 HOH HOH K . HB 5 HOH 50 1140 1140 HOH HOH K . HB 5 HOH 51 1150 1150 HOH HOH K . HB 5 HOH 52 1158 1158 HOH HOH K . HB 5 HOH 53 1162 1162 HOH HOH K . HB 5 HOH 54 1187 1187 HOH HOH K . HB 5 HOH 55 1208 1208 HOH HOH K . HB 5 HOH 56 1218 1218 HOH HOH K . HB 5 HOH 57 1221 1221 HOH HOH K . HB 5 HOH 58 1232 1232 HOH HOH K . HB 5 HOH 59 1249 1249 HOH HOH K . HB 5 HOH 60 1252 1252 HOH HOH K . HB 5 HOH 61 1260 1260 HOH HOH K . HB 5 HOH 62 1264 1264 HOH HOH K . HB 5 HOH 63 1281 1281 HOH HOH K . HB 5 HOH 64 1285 1285 HOH HOH K . HB 5 HOH 65 1304 1304 HOH HOH K . HB 5 HOH 66 1307 1307 HOH HOH K . HB 5 HOH 67 1323 1323 HOH HOH K . HB 5 HOH 68 1332 1332 HOH HOH K . HB 5 HOH 69 1359 1359 HOH HOH K . HB 5 HOH 70 1360 1360 HOH HOH K . HB 5 HOH 71 1365 1365 HOH HOH K . HB 5 HOH 72 1370 1370 HOH HOH K . HB 5 HOH 73 1372 1372 HOH HOH K . HB 5 HOH 74 1388 1388 HOH HOH K . HB 5 HOH 75 1410 1410 HOH HOH K . HB 5 HOH 76 1423 1423 HOH HOH K . HB 5 HOH 77 1435 1435 HOH HOH K . HB 5 HOH 78 1451 1451 HOH HOH K . HB 5 HOH 79 1456 1456 HOH HOH K . HB 5 HOH 80 1467 1467 HOH HOH K . HB 5 HOH 81 1480 1480 HOH HOH K . HB 5 HOH 82 1488 1488 HOH HOH K . HB 5 HOH 83 1505 1505 HOH HOH K . HB 5 HOH 84 1507 1507 HOH HOH K . HB 5 HOH 85 1514 1514 HOH HOH K . HB 5 HOH 86 1517 1517 HOH HOH K . HB 5 HOH 87 1531 1531 HOH HOH K . HB 5 HOH 88 1547 1547 HOH HOH K . HB 5 HOH 89 1548 1548 HOH HOH K . HB 5 HOH 90 1582 1582 HOH HOH K . HB 5 HOH 91 1591 1591 HOH HOH K . HB 5 HOH 92 1627 1627 HOH HOH K . HB 5 HOH 93 1655 1655 HOH HOH K . HB 5 HOH 94 1681 1681 HOH HOH K . HB 5 HOH 95 1690 1690 HOH HOH K . HB 5 HOH 96 1741 1741 HOH HOH K . HB 5 HOH 97 1754 1754 HOH HOH K . HB 5 HOH 98 1768 1768 HOH HOH K . HB 5 HOH 99 1782 1782 HOH HOH K . HB 5 HOH 100 1800 1800 HOH HOH K . HB 5 HOH 101 1823 1823 HOH HOH K . HB 5 HOH 102 1829 1829 HOH HOH K . IB 5 HOH 1 212 212 HOH HOH L . IB 5 HOH 2 213 213 HOH HOH L . IB 5 HOH 3 214 214 HOH HOH L . IB 5 HOH 4 215 215 HOH HOH L . IB 5 HOH 5 216 216 HOH HOH L . IB 5 HOH 6 217 217 HOH HOH L . IB 5 HOH 7 218 218 HOH HOH L . IB 5 HOH 8 219 219 HOH HOH L . IB 5 HOH 9 235 235 HOH HOH L . IB 5 HOH 10 258 258 HOH HOH L . IB 5 HOH 11 259 259 HOH HOH L . IB 5 HOH 12 279 279 HOH HOH L . IB 5 HOH 13 288 288 HOH HOH L . IB 5 HOH 14 291 291 HOH HOH L . IB 5 HOH 15 312 312 HOH HOH L . IB 5 HOH 16 333 333 HOH HOH L . IB 5 HOH 17 358 358 HOH HOH L . IB 5 HOH 18 370 370 HOH HOH L . IB 5 HOH 19 476 476 HOH HOH L . IB 5 HOH 20 481 481 HOH HOH L . IB 5 HOH 21 482 482 HOH HOH L . IB 5 HOH 22 500 500 HOH HOH L . IB 5 HOH 23 505 505 HOH HOH L . IB 5 HOH 24 510 510 HOH HOH L . IB 5 HOH 25 516 516 HOH HOH L . IB 5 HOH 26 524 524 HOH HOH L . IB 5 HOH 27 527 527 HOH HOH L . IB 5 HOH 28 530 530 HOH HOH L . IB 5 HOH 29 539 539 HOH HOH L . IB 5 HOH 30 573 573 HOH HOH L . IB 5 HOH 31 574 574 HOH HOH L . IB 5 HOH 32 591 591 HOH HOH L . IB 5 HOH 33 600 600 HOH HOH L . IB 5 HOH 34 626 626 HOH HOH L . IB 5 HOH 35 659 659 HOH HOH L . IB 5 HOH 36 668 668 HOH HOH L . IB 5 HOH 37 693 693 HOH HOH L . IB 5 HOH 38 701 701 HOH HOH L . IB 5 HOH 39 725 725 HOH HOH L . IB 5 HOH 40 734 734 HOH HOH L . IB 5 HOH 41 773 773 HOH HOH L . IB 5 HOH 42 802 802 HOH HOH L . IB 5 HOH 43 815 815 HOH HOH L . IB 5 HOH 44 846 846 HOH HOH L . IB 5 HOH 45 864 864 HOH HOH L . IB 5 HOH 46 869 869 HOH HOH L . IB 5 HOH 47 973 973 HOH HOH L . IB 5 HOH 48 989 989 HOH HOH L . IB 5 HOH 49 1079 1079 HOH HOH L . IB 5 HOH 50 1088 1088 HOH HOH L . IB 5 HOH 51 1147 1147 HOH HOH L . IB 5 HOH 52 1156 1156 HOH HOH L . IB 5 HOH 53 1164 1164 HOH HOH L . IB 5 HOH 54 1191 1191 HOH HOH L . IB 5 HOH 55 1192 1192 HOH HOH L . IB 5 HOH 56 1213 1213 HOH HOH L . IB 5 HOH 57 1224 1224 HOH HOH L . IB 5 HOH 58 1227 1227 HOH HOH L . IB 5 HOH 59 1231 1231 HOH HOH L . IB 5 HOH 60 1237 1237 HOH HOH L . IB 5 HOH 61 1259 1259 HOH HOH L . IB 5 HOH 62 1308 1308 HOH HOH L . IB 5 HOH 63 1314 1314 HOH HOH L . IB 5 HOH 64 1349 1349 HOH HOH L . IB 5 HOH 65 1375 1375 HOH HOH L . IB 5 HOH 66 1378 1378 HOH HOH L . IB 5 HOH 67 1381 1381 HOH HOH L . IB 5 HOH 68 1383 1383 HOH HOH L . IB 5 HOH 69 1408 1408 HOH HOH L . IB 5 HOH 70 1461 1461 HOH HOH L . IB 5 HOH 71 1471 1471 HOH HOH L . IB 5 HOH 72 1557 1557 HOH HOH L . IB 5 HOH 73 1564 1564 HOH HOH L . IB 5 HOH 74 1581 1581 HOH HOH L . IB 5 HOH 75 1588 1588 HOH HOH L . IB 5 HOH 76 1590 1590 HOH HOH L . IB 5 HOH 77 1599 1599 HOH HOH L . IB 5 HOH 78 1632 1632 HOH HOH L . IB 5 HOH 79 1653 1653 HOH HOH L . IB 5 HOH 80 1673 1673 HOH HOH L . IB 5 HOH 81 1710 1710 HOH HOH L . IB 5 HOH 82 1713 1713 HOH HOH L . IB 5 HOH 83 1718 1718 HOH HOH L . IB 5 HOH 84 1726 1726 HOH HOH L . IB 5 HOH 85 1730 1730 HOH HOH L . IB 5 HOH 86 1758 1758 HOH HOH L . IB 5 HOH 87 1783 1783 HOH HOH L . IB 5 HOH 88 1827 1827 HOH HOH L . JB 5 HOH 1 212 212 HOH HOH M . JB 5 HOH 2 213 213 HOH HOH M . JB 5 HOH 3 214 214 HOH HOH M . JB 5 HOH 4 215 215 HOH HOH M . JB 5 HOH 5 216 216 HOH HOH M . JB 5 HOH 6 217 217 HOH HOH M . JB 5 HOH 7 218 218 HOH HOH M . JB 5 HOH 8 219 219 HOH HOH M . JB 5 HOH 9 220 220 HOH HOH M . JB 5 HOH 10 221 221 HOH HOH M . JB 5 HOH 11 222 222 HOH HOH M . JB 5 HOH 12 223 223 HOH HOH M . JB 5 HOH 13 224 224 HOH HOH M . JB 5 HOH 14 225 225 HOH HOH M . JB 5 HOH 15 226 226 HOH HOH M . JB 5 HOH 16 227 227 HOH HOH M . JB 5 HOH 17 228 228 HOH HOH M . JB 5 HOH 18 239 239 HOH HOH M . JB 5 HOH 19 254 254 HOH HOH M . JB 5 HOH 20 262 262 HOH HOH M . JB 5 HOH 21 268 268 HOH HOH M . JB 5 HOH 22 286 286 HOH HOH M . JB 5 HOH 23 293 293 HOH HOH M . JB 5 HOH 24 340 340 HOH HOH M . JB 5 HOH 25 348 348 HOH HOH M . JB 5 HOH 26 404 404 HOH HOH M . JB 5 HOH 27 424 424 HOH HOH M . JB 5 HOH 28 428 428 HOH HOH M . JB 5 HOH 29 430 430 HOH HOH M . JB 5 HOH 30 435 435 HOH HOH M . JB 5 HOH 31 453 453 HOH HOH M . JB 5 HOH 32 479 479 HOH HOH M . JB 5 HOH 33 493 493 HOH HOH M . JB 5 HOH 34 544 544 HOH HOH M . JB 5 HOH 35 554 554 HOH HOH M . JB 5 HOH 36 564 564 HOH HOH M . JB 5 HOH 37 566 566 HOH HOH M . JB 5 HOH 38 576 576 HOH HOH M . JB 5 HOH 39 613 613 HOH HOH M . JB 5 HOH 40 617 617 HOH HOH M . JB 5 HOH 41 642 642 HOH HOH M . JB 5 HOH 42 653 653 HOH HOH M . JB 5 HOH 43 655 655 HOH HOH M . JB 5 HOH 44 673 673 HOH HOH M . JB 5 HOH 45 708 708 HOH HOH M . JB 5 HOH 46 714 714 HOH HOH M . JB 5 HOH 47 735 735 HOH HOH M . JB 5 HOH 48 867 867 HOH HOH M . JB 5 HOH 49 880 880 HOH HOH M . JB 5 HOH 50 886 886 HOH HOH M . JB 5 HOH 51 896 896 HOH HOH M . JB 5 HOH 52 902 902 HOH HOH M . JB 5 HOH 53 928 928 HOH HOH M . JB 5 HOH 54 963 963 HOH HOH M . JB 5 HOH 55 970 970 HOH HOH M . JB 5 HOH 56 994 994 HOH HOH M . JB 5 HOH 57 1023 1023 HOH HOH M . JB 5 HOH 58 1033 1033 HOH HOH M . JB 5 HOH 59 1041 1041 HOH HOH M . JB 5 HOH 60 1045 1045 HOH HOH M . JB 5 HOH 61 1102 1102 HOH HOH M . JB 5 HOH 62 1131 1131 HOH HOH M . JB 5 HOH 63 1132 1132 HOH HOH M . JB 5 HOH 64 1144 1144 HOH HOH M . JB 5 HOH 65 1149 1149 HOH HOH M . JB 5 HOH 66 1154 1154 HOH HOH M . JB 5 HOH 67 1189 1189 HOH HOH M . JB 5 HOH 68 1196 1196 HOH HOH M . JB 5 HOH 69 1204 1204 HOH HOH M . JB 5 HOH 70 1303 1303 HOH HOH M . JB 5 HOH 71 1320 1320 HOH HOH M . JB 5 HOH 72 1333 1333 HOH HOH M . JB 5 HOH 73 1347 1347 HOH HOH M . JB 5 HOH 74 1385 1385 HOH HOH M . JB 5 HOH 75 1398 1398 HOH HOH M . JB 5 HOH 76 1401 1401 HOH HOH M . JB 5 HOH 77 1402 1402 HOH HOH M . JB 5 HOH 78 1418 1418 HOH HOH M . JB 5 HOH 79 1425 1425 HOH HOH M . JB 5 HOH 80 1444 1444 HOH HOH M . JB 5 HOH 81 1449 1449 HOH HOH M . JB 5 HOH 82 1473 1473 HOH HOH M . JB 5 HOH 83 1482 1482 HOH HOH M . JB 5 HOH 84 1496 1496 HOH HOH M . JB 5 HOH 85 1497 1497 HOH HOH M . JB 5 HOH 86 1504 1504 HOH HOH M . JB 5 HOH 87 1520 1520 HOH HOH M . JB 5 HOH 88 1522 1522 HOH HOH M . JB 5 HOH 89 1541 1541 HOH HOH M . JB 5 HOH 90 1651 1651 HOH HOH M . JB 5 HOH 91 1657 1657 HOH HOH M . JB 5 HOH 92 1663 1663 HOH HOH M . JB 5 HOH 93 1666 1666 HOH HOH M . JB 5 HOH 94 1704 1704 HOH HOH M . JB 5 HOH 95 1735 1735 HOH HOH M . JB 5 HOH 96 1739 1739 HOH HOH M . JB 5 HOH 97 1748 1748 HOH HOH M . JB 5 HOH 98 1767 1767 HOH HOH M . JB 5 HOH 99 1803 1803 HOH HOH M . KB 5 HOH 1 213 213 HOH HOH N . KB 5 HOH 2 214 214 HOH HOH N . KB 5 HOH 3 215 215 HOH HOH N . KB 5 HOH 4 216 216 HOH HOH N . KB 5 HOH 5 217 217 HOH HOH N . KB 5 HOH 6 218 218 HOH HOH N . KB 5 HOH 7 219 219 HOH HOH N . KB 5 HOH 8 220 220 HOH HOH N . KB 5 HOH 9 221 221 HOH HOH N . KB 5 HOH 10 222 222 HOH HOH N . KB 5 HOH 11 223 223 HOH HOH N . KB 5 HOH 12 224 224 HOH HOH N . KB 5 HOH 13 225 225 HOH HOH N . KB 5 HOH 14 226 226 HOH HOH N . KB 5 HOH 15 227 227 HOH HOH N . KB 5 HOH 16 228 228 HOH HOH N . KB 5 HOH 17 234 234 HOH HOH N . KB 5 HOH 18 306 306 HOH HOH N . KB 5 HOH 19 317 317 HOH HOH N . KB 5 HOH 20 330 330 HOH HOH N . KB 5 HOH 21 357 357 HOH HOH N . KB 5 HOH 22 387 387 HOH HOH N . KB 5 HOH 23 391 391 HOH HOH N . KB 5 HOH 24 417 417 HOH HOH N . KB 5 HOH 25 419 419 HOH HOH N . KB 5 HOH 26 425 425 HOH HOH N . KB 5 HOH 27 456 456 HOH HOH N . KB 5 HOH 28 468 468 HOH HOH N . KB 5 HOH 29 487 487 HOH HOH N . KB 5 HOH 30 507 507 HOH HOH N . KB 5 HOH 31 538 538 HOH HOH N . KB 5 HOH 32 605 605 HOH HOH N . KB 5 HOH 33 620 620 HOH HOH N . KB 5 HOH 34 627 627 HOH HOH N . KB 5 HOH 35 637 637 HOH HOH N . KB 5 HOH 36 645 645 HOH HOH N . KB 5 HOH 37 690 690 HOH HOH N . KB 5 HOH 38 702 702 HOH HOH N . KB 5 HOH 39 786 786 HOH HOH N . KB 5 HOH 40 788 788 HOH HOH N . KB 5 HOH 41 801 801 HOH HOH N . KB 5 HOH 42 814 814 HOH HOH N . KB 5 HOH 43 829 829 HOH HOH N . KB 5 HOH 44 847 847 HOH HOH N . KB 5 HOH 45 872 872 HOH HOH N . KB 5 HOH 46 881 881 HOH HOH N . KB 5 HOH 47 897 897 HOH HOH N . KB 5 HOH 48 904 904 HOH HOH N . KB 5 HOH 49 921 921 HOH HOH N . KB 5 HOH 50 922 922 HOH HOH N . KB 5 HOH 51 923 923 HOH HOH N . KB 5 HOH 52 929 929 HOH HOH N . KB 5 HOH 53 949 949 HOH HOH N . KB 5 HOH 54 953 953 HOH HOH N . KB 5 HOH 55 967 967 HOH HOH N . KB 5 HOH 56 969 969 HOH HOH N . KB 5 HOH 57 993 993 HOH HOH N . KB 5 HOH 58 1006 1006 HOH HOH N . KB 5 HOH 59 1046 1046 HOH HOH N . KB 5 HOH 60 1054 1054 HOH HOH N . KB 5 HOH 61 1062 1062 HOH HOH N . KB 5 HOH 62 1064 1064 HOH HOH N . KB 5 HOH 63 1068 1068 HOH HOH N . KB 5 HOH 64 1070 1070 HOH HOH N . KB 5 HOH 65 1173 1173 HOH HOH N . KB 5 HOH 66 1243 1243 HOH HOH N . KB 5 HOH 67 1290 1290 HOH HOH N . KB 5 HOH 68 1291 1291 HOH HOH N . KB 5 HOH 69 1329 1329 HOH HOH N . KB 5 HOH 70 1337 1337 HOH HOH N . KB 5 HOH 71 1377 1377 HOH HOH N . KB 5 HOH 72 1387 1387 HOH HOH N . KB 5 HOH 73 1399 1399 HOH HOH N . KB 5 HOH 74 1406 1406 HOH HOH N . KB 5 HOH 75 1421 1421 HOH HOH N . KB 5 HOH 76 1422 1422 HOH HOH N . KB 5 HOH 77 1436 1436 HOH HOH N . KB 5 HOH 78 1503 1503 HOH HOH N . KB 5 HOH 79 1521 1521 HOH HOH N . KB 5 HOH 80 1523 1523 HOH HOH N . KB 5 HOH 81 1562 1562 HOH HOH N . KB 5 HOH 82 1573 1573 HOH HOH N . KB 5 HOH 83 1614 1614 HOH HOH N . KB 5 HOH 84 1626 1626 HOH HOH N . KB 5 HOH 85 1628 1628 HOH HOH N . KB 5 HOH 86 1670 1670 HOH HOH N . KB 5 HOH 87 1682 1682 HOH HOH N . KB 5 HOH 88 1689 1689 HOH HOH N . KB 5 HOH 89 1699 1699 HOH HOH N . KB 5 HOH 90 1707 1707 HOH HOH N . KB 5 HOH 91 1765 1765 HOH HOH N . KB 5 HOH 92 1769 1769 HOH HOH N . KB 5 HOH 93 1788 1788 HOH HOH N . KB 5 HOH 94 1793 1793 HOH HOH N . KB 5 HOH 95 1807 1807 HOH HOH N . KB 5 HOH 96 1815 1815 HOH HOH N . LB 5 HOH 1 212 212 HOH HOH O . LB 5 HOH 2 213 213 HOH HOH O . LB 5 HOH 3 214 214 HOH HOH O . LB 5 HOH 4 215 215 HOH HOH O . LB 5 HOH 5 216 216 HOH HOH O . LB 5 HOH 6 217 217 HOH HOH O . LB 5 HOH 7 218 218 HOH HOH O . LB 5 HOH 8 219 219 HOH HOH O . LB 5 HOH 9 280 280 HOH HOH O . LB 5 HOH 10 297 297 HOH HOH O . LB 5 HOH 11 299 299 HOH HOH O . LB 5 HOH 12 314 314 HOH HOH O . LB 5 HOH 13 331 331 HOH HOH O . LB 5 HOH 14 363 363 HOH HOH O . LB 5 HOH 15 371 371 HOH HOH O . LB 5 HOH 16 402 402 HOH HOH O . LB 5 HOH 17 426 426 HOH HOH O . LB 5 HOH 18 441 441 HOH HOH O . LB 5 HOH 19 459 459 HOH HOH O . LB 5 HOH 20 460 460 HOH HOH O . LB 5 HOH 21 467 467 HOH HOH O . LB 5 HOH 22 486 486 HOH HOH O . LB 5 HOH 23 488 488 HOH HOH O . LB 5 HOH 24 490 490 HOH HOH O . LB 5 HOH 25 504 504 HOH HOH O . LB 5 HOH 26 512 512 HOH HOH O . LB 5 HOH 27 523 523 HOH HOH O . LB 5 HOH 28 529 529 HOH HOH O . LB 5 HOH 29 555 555 HOH HOH O . LB 5 HOH 30 567 567 HOH HOH O . LB 5 HOH 31 608 608 HOH HOH O . LB 5 HOH 32 632 632 HOH HOH O . LB 5 HOH 33 638 638 HOH HOH O . LB 5 HOH 34 652 652 HOH HOH O . LB 5 HOH 35 654 654 HOH HOH O . LB 5 HOH 36 677 677 HOH HOH O . LB 5 HOH 37 684 684 HOH HOH O . LB 5 HOH 38 757 757 HOH HOH O . LB 5 HOH 39 764 764 HOH HOH O . LB 5 HOH 40 776 776 HOH HOH O . LB 5 HOH 41 779 779 HOH HOH O . LB 5 HOH 42 818 818 HOH HOH O . LB 5 HOH 43 836 836 HOH HOH O . LB 5 HOH 44 852 852 HOH HOH O . LB 5 HOH 45 854 854 HOH HOH O . LB 5 HOH 46 948 948 HOH HOH O . LB 5 HOH 47 964 964 HOH HOH O . LB 5 HOH 48 971 971 HOH HOH O . LB 5 HOH 49 972 972 HOH HOH O . LB 5 HOH 50 992 992 HOH HOH O . LB 5 HOH 51 1027 1027 HOH HOH O . LB 5 HOH 52 1048 1048 HOH HOH O . LB 5 HOH 53 1057 1057 HOH HOH O . LB 5 HOH 54 1080 1080 HOH HOH O . LB 5 HOH 55 1082 1082 HOH HOH O . LB 5 HOH 56 1114 1114 HOH HOH O . LB 5 HOH 57 1143 1143 HOH HOH O . LB 5 HOH 58 1171 1171 HOH HOH O . LB 5 HOH 59 1229 1229 HOH HOH O . LB 5 HOH 60 1244 1244 HOH HOH O . LB 5 HOH 61 1258 1258 HOH HOH O . LB 5 HOH 62 1305 1305 HOH HOH O . LB 5 HOH 63 1315 1315 HOH HOH O . LB 5 HOH 64 1325 1325 HOH HOH O . LB 5 HOH 65 1336 1336 HOH HOH O . LB 5 HOH 66 1395 1395 HOH HOH O . LB 5 HOH 67 1432 1432 HOH HOH O . LB 5 HOH 68 1443 1443 HOH HOH O . LB 5 HOH 69 1445 1445 HOH HOH O . LB 5 HOH 70 1470 1470 HOH HOH O . LB 5 HOH 71 1495 1495 HOH HOH O . LB 5 HOH 72 1501 1501 HOH HOH O . LB 5 HOH 73 1502 1502 HOH HOH O . LB 5 HOH 74 1518 1518 HOH HOH O . LB 5 HOH 75 1519 1519 HOH HOH O . LB 5 HOH 76 1532 1532 HOH HOH O . LB 5 HOH 77 1559 1559 HOH HOH O . LB 5 HOH 78 1578 1578 HOH HOH O . LB 5 HOH 79 1603 1603 HOH HOH O . LB 5 HOH 80 1624 1624 HOH HOH O . LB 5 HOH 81 1652 1652 HOH HOH O . LB 5 HOH 82 1661 1661 HOH HOH O . LB 5 HOH 83 1674 1674 HOH HOH O . LB 5 HOH 84 1687 1687 HOH HOH O . LB 5 HOH 85 1716 1716 HOH HOH O . LB 5 HOH 86 1750 1750 HOH HOH O . LB 5 HOH 87 1761 1761 HOH HOH O . LB 5 HOH 88 1766 1766 HOH HOH O . LB 5 HOH 89 1785 1785 HOH HOH O . LB 5 HOH 90 1797 1797 HOH HOH O . LB 5 HOH 91 1804 1804 HOH HOH O . LB 5 HOH 92 1813 1813 HOH HOH O . LB 5 HOH 93 1818 1818 HOH HOH O . LB 5 HOH 94 1830 1830 HOH HOH O . LB 5 HOH 95 1831 1831 HOH HOH O . MB 5 HOH 1 214 214 HOH HOH P . MB 5 HOH 2 215 215 HOH HOH P . MB 5 HOH 3 216 216 HOH HOH P . MB 5 HOH 4 217 217 HOH HOH P . MB 5 HOH 5 218 218 HOH HOH P . MB 5 HOH 6 219 219 HOH HOH P . MB 5 HOH 7 220 220 HOH HOH P . MB 5 HOH 8 221 221 HOH HOH P . MB 5 HOH 9 222 222 HOH HOH P . MB 5 HOH 10 223 223 HOH HOH P . MB 5 HOH 11 224 224 HOH HOH P . MB 5 HOH 12 225 225 HOH HOH P . MB 5 HOH 13 226 213 HOH HOH P . MB 5 HOH 14 311 311 HOH HOH P . MB 5 HOH 15 316 316 HOH HOH P . MB 5 HOH 16 342 342 HOH HOH P . MB 5 HOH 17 356 356 HOH HOH P . MB 5 HOH 18 443 443 HOH HOH P . MB 5 HOH 19 464 464 HOH HOH P . MB 5 HOH 20 502 502 HOH HOH P . MB 5 HOH 21 513 513 HOH HOH P . MB 5 HOH 22 562 562 HOH HOH P . MB 5 HOH 23 577 577 HOH HOH P . MB 5 HOH 24 586 586 HOH HOH P . MB 5 HOH 25 588 588 HOH HOH P . MB 5 HOH 26 623 623 HOH HOH P . MB 5 HOH 27 630 630 HOH HOH P . MB 5 HOH 28 639 639 HOH HOH P . MB 5 HOH 29 647 647 HOH HOH P . MB 5 HOH 30 663 663 HOH HOH P . MB 5 HOH 31 679 679 HOH HOH P . MB 5 HOH 32 695 695 HOH HOH P . MB 5 HOH 33 724 724 HOH HOH P . MB 5 HOH 34 738 738 HOH HOH P . MB 5 HOH 35 754 754 HOH HOH P . MB 5 HOH 36 777 777 HOH HOH P . MB 5 HOH 37 787 787 HOH HOH P . MB 5 HOH 38 791 791 HOH HOH P . MB 5 HOH 39 794 794 HOH HOH P . MB 5 HOH 40 817 817 HOH HOH P . MB 5 HOH 41 821 821 HOH HOH P . MB 5 HOH 42 825 825 HOH HOH P . MB 5 HOH 43 855 855 HOH HOH P . MB 5 HOH 44 868 868 HOH HOH P . MB 5 HOH 45 917 917 HOH HOH P . MB 5 HOH 46 945 945 HOH HOH P . MB 5 HOH 47 1011 1011 HOH HOH P . MB 5 HOH 48 1031 1031 HOH HOH P . MB 5 HOH 49 1035 1035 HOH HOH P . MB 5 HOH 50 1036 1036 HOH HOH P . MB 5 HOH 51 1060 1060 HOH HOH P . MB 5 HOH 52 1075 1075 HOH HOH P . MB 5 HOH 53 1086 1086 HOH HOH P . MB 5 HOH 54 1090 1090 HOH HOH P . MB 5 HOH 55 1101 1101 HOH HOH P . MB 5 HOH 56 1104 1104 HOH HOH P . MB 5 HOH 57 1105 1105 HOH HOH P . MB 5 HOH 58 1127 1127 HOH HOH P . MB 5 HOH 59 1172 1172 HOH HOH P . MB 5 HOH 60 1181 1181 HOH HOH P . MB 5 HOH 61 1206 1206 HOH HOH P . MB 5 HOH 62 1211 1211 HOH HOH P . MB 5 HOH 63 1255 1255 HOH HOH P . MB 5 HOH 64 1273 1273 HOH HOH P . MB 5 HOH 65 1282 1282 HOH HOH P . MB 5 HOH 66 1448 1448 HOH HOH P . MB 5 HOH 67 1455 1455 HOH HOH P . MB 5 HOH 68 1464 1464 HOH HOH P . MB 5 HOH 69 1466 1466 HOH HOH P . MB 5 HOH 70 1474 1474 HOH HOH P . MB 5 HOH 71 1476 1476 HOH HOH P . MB 5 HOH 72 1487 1487 HOH HOH P . MB 5 HOH 73 1600 1600 HOH HOH P . MB 5 HOH 74 1630 1630 HOH HOH P . MB 5 HOH 75 1641 1641 HOH HOH P . MB 5 HOH 76 1706 1706 HOH HOH P . MB 5 HOH 77 1734 1734 HOH HOH P . MB 5 HOH 78 1737 1737 HOH HOH P . MB 5 HOH 79 1756 1756 HOH HOH P . MB 5 HOH 80 1764 1764 HOH HOH P . MB 5 HOH 81 1789 1789 HOH HOH P . MB 5 HOH 82 1805 1805 HOH HOH P . MB 5 HOH 83 1832 1832 HOH HOH P . NB 5 HOH 1 213 213 HOH HOH Q . NB 5 HOH 2 214 214 HOH HOH Q . NB 5 HOH 3 215 215 HOH HOH Q . NB 5 HOH 4 216 216 HOH HOH Q . NB 5 HOH 5 217 217 HOH HOH Q . NB 5 HOH 6 218 218 HOH HOH Q . NB 5 HOH 7 219 219 HOH HOH Q . NB 5 HOH 8 220 220 HOH HOH Q . NB 5 HOH 9 246 246 HOH HOH Q . NB 5 HOH 10 247 247 HOH HOH Q . NB 5 HOH 11 265 265 HOH HOH Q . NB 5 HOH 12 294 294 HOH HOH Q . NB 5 HOH 13 324 324 HOH HOH Q . NB 5 HOH 14 339 339 HOH HOH Q . NB 5 HOH 15 375 375 HOH HOH Q . NB 5 HOH 16 382 382 HOH HOH Q . NB 5 HOH 17 385 385 HOH HOH Q . NB 5 HOH 18 410 410 HOH HOH Q . NB 5 HOH 19 442 442 HOH HOH Q . NB 5 HOH 20 448 448 HOH HOH Q . NB 5 HOH 21 469 469 HOH HOH Q . NB 5 HOH 22 563 563 HOH HOH Q . NB 5 HOH 23 579 579 HOH HOH Q . NB 5 HOH 24 618 618 HOH HOH Q . NB 5 HOH 25 625 625 HOH HOH Q . NB 5 HOH 26 662 662 HOH HOH Q . NB 5 HOH 27 715 715 HOH HOH Q . NB 5 HOH 28 769 769 HOH HOH Q . NB 5 HOH 29 771 771 HOH HOH Q . NB 5 HOH 30 800 800 HOH HOH Q . NB 5 HOH 31 827 827 HOH HOH Q . NB 5 HOH 32 857 857 HOH HOH Q . NB 5 HOH 33 920 920 HOH HOH Q . NB 5 HOH 34 924 924 HOH HOH Q . NB 5 HOH 35 946 946 HOH HOH Q . NB 5 HOH 36 966 966 HOH HOH Q . NB 5 HOH 37 986 986 HOH HOH Q . NB 5 HOH 38 1002 1002 HOH HOH Q . NB 5 HOH 39 1004 1004 HOH HOH Q . NB 5 HOH 40 1071 1071 HOH HOH Q . NB 5 HOH 41 1151 1151 HOH HOH Q . NB 5 HOH 42 1160 1160 HOH HOH Q . NB 5 HOH 43 1161 1161 HOH HOH Q . NB 5 HOH 44 1198 1198 HOH HOH Q . NB 5 HOH 45 1230 1230 HOH HOH Q . NB 5 HOH 46 1257 1257 HOH HOH Q . NB 5 HOH 47 1274 1274 HOH HOH Q . NB 5 HOH 48 1312 1312 HOH HOH Q . NB 5 HOH 49 1316 1316 HOH HOH Q . NB 5 HOH 50 1328 1328 HOH HOH Q . NB 5 HOH 51 1350 1350 HOH HOH Q . NB 5 HOH 52 1361 1361 HOH HOH Q . NB 5 HOH 53 1397 1397 HOH HOH Q . NB 5 HOH 54 1400 1400 HOH HOH Q . NB 5 HOH 55 1453 1453 HOH HOH Q . NB 5 HOH 56 1468 1468 HOH HOH Q . NB 5 HOH 57 1479 1479 HOH HOH Q . NB 5 HOH 58 1529 1529 HOH HOH Q . NB 5 HOH 59 1534 1534 HOH HOH Q . NB 5 HOH 60 1554 1554 HOH HOH Q . NB 5 HOH 61 1611 1611 HOH HOH Q . NB 5 HOH 62 1613 1613 HOH HOH Q . NB 5 HOH 63 1617 1617 HOH HOH Q . NB 5 HOH 64 1618 1618 HOH HOH Q . NB 5 HOH 65 1633 1633 HOH HOH Q . NB 5 HOH 66 1643 1643 HOH HOH Q . NB 5 HOH 67 1667 1667 HOH HOH Q . NB 5 HOH 68 1708 1708 HOH HOH Q . NB 5 HOH 69 1828 1828 HOH HOH Q . OB 5 HOH 1 212 212 HOH HOH R . OB 5 HOH 2 213 213 HOH HOH R . OB 5 HOH 3 214 214 HOH HOH R . OB 5 HOH 4 215 215 HOH HOH R . OB 5 HOH 5 216 216 HOH HOH R . OB 5 HOH 6 217 217 HOH HOH R . OB 5 HOH 7 260 260 HOH HOH R . OB 5 HOH 8 283 283 HOH HOH R . OB 5 HOH 9 292 292 HOH HOH R . OB 5 HOH 10 323 323 HOH HOH R . OB 5 HOH 11 327 327 HOH HOH R . OB 5 HOH 12 365 365 HOH HOH R . OB 5 HOH 13 403 403 HOH HOH R . OB 5 HOH 14 415 415 HOH HOH R . OB 5 HOH 15 418 418 HOH HOH R . OB 5 HOH 16 458 458 HOH HOH R . OB 5 HOH 17 471 471 HOH HOH R . OB 5 HOH 18 547 547 HOH HOH R . OB 5 HOH 19 550 550 HOH HOH R . OB 5 HOH 20 565 565 HOH HOH R . OB 5 HOH 21 568 568 HOH HOH R . OB 5 HOH 22 580 580 HOH HOH R . OB 5 HOH 23 583 583 HOH HOH R . OB 5 HOH 24 635 635 HOH HOH R . OB 5 HOH 25 682 682 HOH HOH R . OB 5 HOH 26 696 696 HOH HOH R . OB 5 HOH 27 705 705 HOH HOH R . OB 5 HOH 28 732 732 HOH HOH R . OB 5 HOH 29 765 765 HOH HOH R . OB 5 HOH 30 766 766 HOH HOH R . OB 5 HOH 31 809 809 HOH HOH R . OB 5 HOH 32 823 823 HOH HOH R . OB 5 HOH 33 834 834 HOH HOH R . OB 5 HOH 34 839 839 HOH HOH R . OB 5 HOH 35 844 844 HOH HOH R . OB 5 HOH 36 856 856 HOH HOH R . OB 5 HOH 37 858 858 HOH HOH R . OB 5 HOH 38 931 931 HOH HOH R . OB 5 HOH 39 938 938 HOH HOH R . OB 5 HOH 40 947 947 HOH HOH R . OB 5 HOH 41 952 952 HOH HOH R . OB 5 HOH 42 968 968 HOH HOH R . OB 5 HOH 43 1001 1001 HOH HOH R . OB 5 HOH 44 1085 1085 HOH HOH R . OB 5 HOH 45 1111 1111 HOH HOH R . OB 5 HOH 46 1112 1112 HOH HOH R . OB 5 HOH 47 1128 1128 HOH HOH R . OB 5 HOH 48 1141 1141 HOH HOH R . OB 5 HOH 49 1155 1155 HOH HOH R . OB 5 HOH 50 1188 1188 HOH HOH R . OB 5 HOH 51 1190 1190 HOH HOH R . OB 5 HOH 52 1233 1233 HOH HOH R . OB 5 HOH 53 1268 1268 HOH HOH R . OB 5 HOH 54 1278 1278 HOH HOH R . OB 5 HOH 55 1335 1335 HOH HOH R . OB 5 HOH 56 1341 1341 HOH HOH R . OB 5 HOH 57 1348 1348 HOH HOH R . OB 5 HOH 58 1353 1353 HOH HOH R . OB 5 HOH 59 1357 1357 HOH HOH R . OB 5 HOH 60 1363 1363 HOH HOH R . OB 5 HOH 61 1366 1366 HOH HOH R . OB 5 HOH 62 1384 1384 HOH HOH R . OB 5 HOH 63 1411 1411 HOH HOH R . OB 5 HOH 64 1412 1412 HOH HOH R . OB 5 HOH 65 1427 1427 HOH HOH R . OB 5 HOH 66 1484 1484 HOH HOH R . OB 5 HOH 67 1498 1498 HOH HOH R . OB 5 HOH 68 1543 1543 HOH HOH R . OB 5 HOH 69 1605 1605 HOH HOH R . OB 5 HOH 70 1609 1609 HOH HOH R . OB 5 HOH 71 1621 1621 HOH HOH R . OB 5 HOH 72 1678 1678 HOH HOH R . OB 5 HOH 73 1711 1711 HOH HOH R . OB 5 HOH 74 1725 1725 HOH HOH R . OB 5 HOH 75 1727 1727 HOH HOH R . OB 5 HOH 76 1731 1731 HOH HOH R . OB 5 HOH 77 1751 1751 HOH HOH R . OB 5 HOH 78 1755 1755 HOH HOH R . OB 5 HOH 79 1811 1811 HOH HOH R . OB 5 HOH 80 1812 1812 HOH HOH R . PB 5 HOH 1 213 213 HOH HOH S . PB 5 HOH 2 214 214 HOH HOH S . PB 5 HOH 3 215 215 HOH HOH S . PB 5 HOH 4 216 216 HOH HOH S . PB 5 HOH 5 217 217 HOH HOH S . PB 5 HOH 6 218 218 HOH HOH S . PB 5 HOH 7 219 219 HOH HOH S . PB 5 HOH 8 220 220 HOH HOH S . PB 5 HOH 9 278 278 HOH HOH S . PB 5 HOH 10 369 369 HOH HOH S . PB 5 HOH 11 381 381 HOH HOH S . PB 5 HOH 12 411 411 HOH HOH S . PB 5 HOH 13 446 446 HOH HOH S . PB 5 HOH 14 465 465 HOH HOH S . PB 5 HOH 15 484 484 HOH HOH S . PB 5 HOH 16 492 492 HOH HOH S . PB 5 HOH 17 518 518 HOH HOH S . PB 5 HOH 18 546 546 HOH HOH S . PB 5 HOH 19 561 561 HOH HOH S . PB 5 HOH 20 584 584 HOH HOH S . PB 5 HOH 21 585 585 HOH HOH S . PB 5 HOH 22 602 602 HOH HOH S . PB 5 HOH 23 710 710 HOH HOH S . PB 5 HOH 24 748 748 HOH HOH S . PB 5 HOH 25 758 758 HOH HOH S . PB 5 HOH 26 768 768 HOH HOH S . PB 5 HOH 27 784 784 HOH HOH S . PB 5 HOH 28 826 826 HOH HOH S . PB 5 HOH 29 859 859 HOH HOH S . PB 5 HOH 30 874 874 HOH HOH S . PB 5 HOH 31 908 908 HOH HOH S . PB 5 HOH 32 910 910 HOH HOH S . PB 5 HOH 33 934 934 HOH HOH S . PB 5 HOH 34 940 940 HOH HOH S . PB 5 HOH 35 976 976 HOH HOH S . PB 5 HOH 36 1037 1037 HOH HOH S . PB 5 HOH 37 1042 1042 HOH HOH S . PB 5 HOH 38 1098 1098 HOH HOH S . PB 5 HOH 39 1120 1120 HOH HOH S . PB 5 HOH 40 1153 1153 HOH HOH S . PB 5 HOH 41 1199 1199 HOH HOH S . PB 5 HOH 42 1200 1200 HOH HOH S . PB 5 HOH 43 1216 1216 HOH HOH S . PB 5 HOH 44 1219 1219 HOH HOH S . PB 5 HOH 45 1239 1239 HOH HOH S . PB 5 HOH 46 1250 1250 HOH HOH S . PB 5 HOH 47 1267 1267 HOH HOH S . PB 5 HOH 48 1269 1269 HOH HOH S . PB 5 HOH 49 1270 1270 HOH HOH S . PB 5 HOH 50 1299 1299 HOH HOH S . PB 5 HOH 51 1306 1306 HOH HOH S . PB 5 HOH 52 1391 1391 HOH HOH S . PB 5 HOH 53 1429 1429 HOH HOH S . PB 5 HOH 54 1439 1439 HOH HOH S . PB 5 HOH 55 1442 1442 HOH HOH S . PB 5 HOH 56 1462 1462 HOH HOH S . PB 5 HOH 57 1489 1489 HOH HOH S . PB 5 HOH 58 1490 1490 HOH HOH S . PB 5 HOH 59 1492 1492 HOH HOH S . PB 5 HOH 60 1544 1544 HOH HOH S . PB 5 HOH 61 1552 1552 HOH HOH S . PB 5 HOH 62 1589 1589 HOH HOH S . PB 5 HOH 63 1592 1592 HOH HOH S . PB 5 HOH 64 1596 1596 HOH HOH S . PB 5 HOH 65 1676 1676 HOH HOH S . PB 5 HOH 66 1736 1736 HOH HOH S . PB 5 HOH 67 1809 1809 HOH HOH S . PB 5 HOH 68 1821 1821 HOH HOH S . QB 5 HOH 1 213 213 HOH HOH T . QB 5 HOH 2 214 214 HOH HOH T . QB 5 HOH 3 215 215 HOH HOH T . QB 5 HOH 4 216 216 HOH HOH T . QB 5 HOH 5 217 217 HOH HOH T . QB 5 HOH 6 241 241 HOH HOH T . QB 5 HOH 7 243 243 HOH HOH T . QB 5 HOH 8 252 252 HOH HOH T . QB 5 HOH 9 335 335 HOH HOH T . QB 5 HOH 10 347 347 HOH HOH T . QB 5 HOH 11 368 368 HOH HOH T . QB 5 HOH 12 386 386 HOH HOH T . QB 5 HOH 13 414 414 HOH HOH T . QB 5 HOH 14 422 422 HOH HOH T . QB 5 HOH 15 439 439 HOH HOH T . QB 5 HOH 16 633 633 HOH HOH T . QB 5 HOH 17 657 657 HOH HOH T . QB 5 HOH 18 664 664 HOH HOH T . QB 5 HOH 19 689 689 HOH HOH T . QB 5 HOH 20 707 707 HOH HOH T . QB 5 HOH 21 712 712 HOH HOH T . QB 5 HOH 22 718 718 HOH HOH T . QB 5 HOH 23 720 720 HOH HOH T . QB 5 HOH 24 752 752 HOH HOH T . QB 5 HOH 25 755 755 HOH HOH T . QB 5 HOH 26 760 760 HOH HOH T . QB 5 HOH 27 792 792 HOH HOH T . QB 5 HOH 28 811 811 HOH HOH T . QB 5 HOH 29 831 831 HOH HOH T . QB 5 HOH 30 837 837 HOH HOH T . QB 5 HOH 31 840 840 HOH HOH T . QB 5 HOH 32 866 866 HOH HOH T . QB 5 HOH 33 885 885 HOH HOH T . QB 5 HOH 34 999 999 HOH HOH T . QB 5 HOH 35 1077 1077 HOH HOH T . QB 5 HOH 36 1095 1095 HOH HOH T . QB 5 HOH 37 1099 1099 HOH HOH T . QB 5 HOH 38 1106 1106 HOH HOH T . QB 5 HOH 39 1108 1108 HOH HOH T . QB 5 HOH 40 1138 1138 HOH HOH T . QB 5 HOH 41 1157 1157 HOH HOH T . QB 5 HOH 42 1182 1182 HOH HOH T . QB 5 HOH 43 1234 1234 HOH HOH T . QB 5 HOH 44 1265 1265 HOH HOH T . QB 5 HOH 45 1292 1292 HOH HOH T . QB 5 HOH 46 1407 1407 HOH HOH T . QB 5 HOH 47 1415 1415 HOH HOH T . QB 5 HOH 48 1459 1459 HOH HOH T . QB 5 HOH 49 1512 1512 HOH HOH T . QB 5 HOH 50 1579 1579 HOH HOH T . QB 5 HOH 51 1584 1584 HOH HOH T . QB 5 HOH 52 1585 1585 HOH HOH T . QB 5 HOH 53 1671 1671 HOH HOH T . QB 5 HOH 54 1672 1672 HOH HOH T . QB 5 HOH 55 1684 1684 HOH HOH T . QB 5 HOH 56 1695 1695 HOH HOH T . QB 5 HOH 57 1744 1744 HOH HOH T . QB 5 HOH 58 1817 1817 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 C ASN 66 C ASN 66 ? ASN 'GLYCOSYLATION SITE' 2 G ASN 66 G ASN 66 ? ASN 'GLYCOSYLATION SITE' 3 T ASN 66 T 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 A,B,C,D,E,U,V,W,X,Y,Z,AA,XA,YA,ZA,AB,BB 2 1 F,G,H,I,J,BA,CA,DA,EA,FA,GA,HA,CB,DB,EB,FB,GB 3 1 K,L,M,N,O,IA,JA,KA,LA,MA,NA,HB,IB,JB,KB,LB 4 1 P,Q,R,S,T,OA,PA,QA,RA,SA,TA,UA,VA,WA,MB,NB,OB,PB,QB # 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)' 14090 ? 1 MORE -66 ? 1 'SSA (A^2)' 42110 ? 2 'ABSA (A^2)' 13900 ? 2 MORE -63 ? 2 'SSA (A^2)' 42250 ? 3 'ABSA (A^2)' 13810 ? 3 MORE -67 ? 3 'SSA (A^2)' 41670 ? 4 'ABSA (A^2)' 14430 ? 4 MORE -93 ? 4 'SSA (A^2)' 42050 ? # _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 2011-12-14 2 'Structure model' 1 1 2013-09-18 3 'Structure model' 1 2 2018-01-24 # _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' 3 3 'Structure model' 'Structure summary' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' audit_author 2 3 'Structure model' diffrn_source # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_audit_author.name' 2 3 'Structure model' '_diffrn_source.pdbx_synchrotron_site' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 70.0577 -0.6062 82.5191 0.1387 0.0894 0.2671 -0.0859 0.0472 -0.0590 0.1738 0.0695 0.0447 -0.0640 0.0692 -0.0469 0.0557 -0.0697 -0.0931 0.1391 0.0196 -0.0625 -0.0834 0.0366 -0.0000 'X-RAY DIFFRACTION' 2 ? refined 73.4108 16.9208 97.6299 0.1504 0.1787 0.1963 -0.0536 0.0185 -0.0934 0.0081 0.0058 0.0045 0.0075 0.0006 0.0024 0.1104 -0.0383 -0.0826 0.0480 0.0724 -0.0383 0.0818 0.0319 0.0000 'X-RAY DIFFRACTION' 3 ? refined 77.6997 7.5891 118.4787 0.0775 0.0876 0.3021 0.0070 0.0335 -0.0153 0.0112 0.0048 0.0158 -0.0009 0.0103 -0.0095 0.1988 -0.0330 0.0315 -0.0532 0.1751 -0.0182 0.0338 0.0045 0.0004 'X-RAY DIFFRACTION' 4 ? refined 76.9305 -15.6628 116.3919 0.0548 0.2278 0.1739 0.0010 0.0155 -0.0746 0.0106 -0.0009 0.0099 -0.0045 -0.0072 0.0068 -0.0349 0.0734 -0.0162 0.0396 -0.1185 -0.0912 -0.0292 0.0263 0.0001 'X-RAY DIFFRACTION' 5 ? refined 72.1766 -20.6502 94.0574 0.1445 0.2275 0.1843 0.0020 0.0424 -0.0273 0.0081 0.0038 0.0008 -0.0058 0.0012 -0.0001 0.0058 -0.0074 0.0641 0.0263 0.0287 -0.0226 -0.0371 0.0669 -0.0000 'X-RAY DIFFRACTION' 6 ? refined 84.4048 14.5847 109.3456 0.1008 0.2253 0.3295 -0.0071 -0.0181 -0.0859 0.0048 0.0069 0.0038 -0.0093 0.0007 -0.0039 0.1268 0.0282 -0.0880 0.0812 -0.0337 0.0616 0.0226 0.0228 -0.0001 'X-RAY DIFFRACTION' 7 ? refined 79.7210 11.7447 86.6316 0.1126 0.2052 0.3639 -0.1047 0.0192 -0.1708 0.0420 0.0044 0.0257 0.0001 -0.0280 0.0081 0.1703 -0.0867 0.0293 -0.0067 0.0707 -0.0411 0.0577 0.0593 0.0015 'X-RAY DIFFRACTION' 8 ? refined 78.5469 -11.1733 82.4458 0.1006 0.1592 0.1591 -0.0722 0.0048 -0.0568 0.0068 0.0085 0.0030 0.0089 0.0014 -0.0044 -0.0790 -0.0561 0.0465 -0.0161 -0.0149 0.0841 0.0157 -0.0329 -0.0000 'X-RAY DIFFRACTION' 9 ? refined 82.5967 -22.2739 102.5723 0.1925 0.2138 0.1767 -0.0266 0.0394 -0.0983 0.0020 0.0000 0.0084 -0.0004 -0.0094 0.0046 -0.0134 -0.0357 0.0327 -0.0175 -0.0363 0.0309 0.0273 -0.0359 0.0000 'X-RAY DIFFRACTION' 10 ? refined 86.2333 -6.3811 119.1453 0.1675 0.2416 0.1888 -0.0105 0.0341 -0.0480 0.0122 0.0050 0.0023 0.0088 -0.0069 -0.0033 -0.0035 -0.0473 -0.0508 0.0453 0.0935 0.0099 0.1017 -0.0040 0.0000 'X-RAY DIFFRACTION' 11 ? refined 55.4486 -14.2785 19.4991 0.0862 0.1484 0.2213 -0.0337 -0.0157 0.0029 0.0116 0.0139 0.0106 0.0058 0.0089 0.0150 0.0102 0.1517 -0.1410 -0.0906 -0.0847 -0.0107 -0.0322 0.0072 -0.0000 'X-RAY DIFFRACTION' 12 ? refined 60.5864 -9.2977 41.6538 0.0857 0.2406 0.4226 -0.0403 -0.0037 -0.1473 0.0079 0.0084 0.0052 -0.0004 0.0009 -0.0081 -0.0309 0.0032 0.0039 -0.0539 0.0393 0.0068 -0.1300 0.0598 0.0000 'X-RAY DIFFRACTION' 13 ? refined 63.4437 -29.3694 52.9192 0.1114 0.1064 0.2070 0.0182 -0.0219 -0.0355 -0.0010 0.0125 0.0024 0.0021 -0.0019 0.0041 0.0538 0.1107 -0.0067 -0.0035 -0.0519 0.0333 0.0104 0.0227 -0.0001 'X-RAY DIFFRACTION' 14 ? refined 60.0962 -46.7308 37.6599 0.0729 0.1295 0.1278 -0.0423 -0.0023 -0.0445 0.0139 0.0043 0.0039 -0.0068 0.0056 0.0011 -0.0518 0.0308 0.0559 -0.0583 -0.0276 -0.0652 -0.0740 -0.0697 0.0000 'X-RAY DIFFRACTION' 15 ? refined 55.2210 -37.3856 17.0648 0.1291 0.2474 0.2060 -0.0333 0.0357 0.0088 0.0030 0.0056 -0.0001 0.0075 -0.0054 -0.0030 -0.1647 -0.0301 -0.0412 -0.0180 -0.0338 0.0009 0.0121 0.0088 -0.0001 'X-RAY DIFFRACTION' 16 ? refined 70.2432 -41.8191 44.8179 0.0906 0.1397 0.1887 -0.0252 0.0830 -0.0941 0.0010 0.0036 0.0173 -0.0047 -0.0062 -0.0028 -0.0590 0.0187 0.0949 -0.0050 -0.0157 0.0779 0.0816 -0.0052 0.0000 'X-RAY DIFFRACTION' 17 ? refined 71.2237 -19.0380 49.6461 0.0628 0.1384 0.1707 -0.0215 -0.0289 -0.0325 0.0494 0.2001 0.0514 -0.0768 0.0089 0.0327 -0.1145 -0.1517 -0.0714 0.2446 0.0123 -0.0015 0.0750 -0.0533 0.0003 'X-RAY DIFFRACTION' 18 ? refined 66.5454 -7.6248 29.8581 0.1173 0.2225 0.2702 -0.0211 -0.0015 -0.0186 0.0085 0.0025 0.0091 -0.0015 0.0120 0.0072 0.0724 -0.0394 0.1121 -0.0373 0.0841 0.0563 -0.0255 0.0166 0.0001 'X-RAY DIFFRACTION' 19 ? refined 62.6894 -23.2459 13.0198 0.0932 0.2798 0.2322 -0.0984 0.0027 0.0663 0.0074 0.0097 0.0012 -0.0051 0.0009 0.0017 0.1205 -0.0378 0.0800 0.1024 -0.0149 -0.0574 -0.0434 -0.0769 0.0000 'X-RAY DIFFRACTION' 20 ? refined 64.9918 -44.3763 22.2061 0.0897 0.2252 0.2055 -0.0690 0.0033 -0.1159 0.0130 0.0980 0.0479 0.0059 0.0136 -0.0509 0.0714 0.0120 -0.0573 0.0281 0.0320 0.0546 -0.0104 -0.0092 0.0113 'X-RAY DIFFRACTION' 21 ? refined 65.4691 16.7356 89.8135 0.1287 0.1358 0.2647 -0.0826 0.0708 -0.1742 0.0215 0.0165 0.0204 0.0180 -0.0056 -0.0102 0.0267 0.0297 0.0150 -0.1052 0.1049 -0.0426 -0.0528 0.0695 0.0213 'X-RAY DIFFRACTION' 22 ? refined 71.0137 16.4469 116.8121 0.0192 0.2811 0.1783 -0.0380 -0.0721 -0.0629 0.0457 0.1382 0.1049 0.0315 -0.0403 0.0632 -0.0822 -0.0892 0.0585 -0.0345 -0.0076 0.0151 0.0110 -0.0002 -0.0351 'X-RAY DIFFRACTION' 23 ? refined 72.3376 -9.8863 124.7347 0.0481 0.1120 0.1778 0.0606 -0.0139 -0.0505 0.0016 0.0044 0.0312 0.0009 0.0104 -0.0024 -0.0376 0.0047 -0.0753 -0.0391 0.0143 -0.0797 -0.0207 0.0106 -0.0026 'X-RAY DIFFRACTION' 24 ? refined 67.5743 -25.8907 102.8234 0.1361 0.1755 0.1277 0.0066 0.0617 -0.0747 0.0096 0.0519 0.0155 0.0166 0.0043 -0.0074 -0.0763 0.0104 0.0094 0.0166 -0.0175 -0.0028 0.0812 0.0333 -0.0068 'X-RAY DIFFRACTION' 25 ? refined 63.2630 -8.7125 81.9795 0.1051 0.0188 0.2542 -0.0491 0.1125 -0.0416 0.0035 0.0005 0.0017 0.0001 -0.0005 -0.0030 -0.0209 0.0187 -0.0288 -0.0536 -0.0775 -0.0884 0.0263 0.0613 0.0000 'X-RAY DIFFRACTION' 26 ? refined 86.9740 19.1102 90.6300 0.0356 0.2441 0.3266 -0.0247 0.0083 -0.1959 0.0078 0.0204 0.0001 0.0066 -0.0019 0.0011 -0.0309 0.0092 0.0531 0.0308 -0.0182 -0.0204 -0.0508 0.0167 0.0027 'X-RAY DIFFRACTION' 27 ? refined 83.7291 -3.7107 75.7090 0.1082 0.2561 0.1326 -0.1436 -0.0314 -0.1624 0.0022 0.0288 0.0002 0.0061 0.0008 0.0048 0.0342 0.0417 -0.0282 -0.0421 -0.0435 0.0454 -0.0274 -0.0207 0.0173 'X-RAY DIFFRACTION' 28 ? refined 86.9389 -25.2753 92.6010 0.1242 0.1881 0.0681 -0.0911 0.0860 -0.0509 0.0319 0.0104 0.0022 -0.0153 0.0016 0.0009 0.0142 0.0607 -0.0781 0.0316 0.0016 0.0157 -0.0348 -0.0196 0.0302 'X-RAY DIFFRACTION' 29 ? refined 92.3091 -15.7004 117.9211 0.2301 0.2920 0.0617 0.0205 0.1060 -0.0717 0.0017 0.0086 0.0073 0.0014 0.0014 -0.0085 0.0401 -0.0737 -0.0877 0.0217 -0.0368 -0.0093 0.0159 -0.0103 0.0000 'X-RAY DIFFRACTION' 30 ? refined 92.3173 11.8382 116.7121 0.1300 0.1796 0.3243 -0.0111 0.0983 -0.0337 0.0032 -0.0005 0.0009 -0.0025 0.0011 -0.0008 0.0623 0.0051 -0.0000 0.0346 0.0373 0.0468 -0.0140 -0.0125 -0.0001 'X-RAY DIFFRACTION' 31 ? refined 52.7273 -4.0180 35.6659 0.0812 0.1301 0.2968 -0.0224 -0.0571 -0.0056 0.0043 0.0028 0.0047 -0.0007 -0.0026 0.0051 0.0651 0.0160 0.0579 -0.0594 0.0162 -0.0058 -0.0330 0.0063 0.0001 'X-RAY DIFFRACTION' 32 ? refined 57.8505 -20.7837 56.8799 0.0654 0.1298 0.2862 0.0593 -0.0521 -0.0198 0.0032 0.0071 0.0124 -0.0004 0.0027 0.0020 -0.0332 -0.0174 0.0675 -0.0795 -0.0800 -0.0932 0.0362 0.0599 -0.0001 'X-RAY DIFFRACTION' 33 ? refined 56.1494 -46.6031 48.1445 0.1524 0.0634 0.2802 0.0315 0.0266 -0.1130 0.0210 0.0238 0.0138 -0.0223 0.0180 -0.0194 -0.0161 -0.0003 -0.0885 0.0244 0.1017 -0.0812 0.0009 0.0753 -0.0039 'X-RAY DIFFRACTION' 34 ? refined 49.8775 -46.3020 21.3170 0.0754 0.2861 0.0224 -0.0077 0.0147 -0.0108 0.0050 0.0088 0.0057 0.0063 -0.0029 0.0042 -0.0584 0.0630 -0.0359 -0.0084 -0.1082 -0.0102 -0.0145 -0.0077 0.0000 'X-RAY DIFFRACTION' 35 ? refined 47.7512 -20.0397 13.6315 0.0603 0.2253 0.0785 -0.0441 0.0657 0.0345 0.0062 0.0605 0.0094 -0.0187 -0.0080 0.0239 -0.0228 0.0556 0.0215 0.0403 0.1069 -0.1050 0.0477 0.0362 0.0004 'X-RAY DIFFRACTION' 36 ? refined 78.6118 -26.6544 53.3438 0.0665 0.1855 0.2146 -0.0071 -0.0524 -0.0421 0.0008 -0.0007 0.0088 -0.0014 0.0033 -0.0019 -0.0049 -0.1372 -0.0340 -0.0240 -0.0372 0.0562 -0.0464 0.0231 0.0000 'X-RAY DIFFRACTION' 37 ? refined 74.7132 -4.8503 37.0943 0.2054 0.0359 0.2396 0.0320 -0.0433 -0.0209 0.0419 0.0236 0.0237 -0.0120 -0.0294 0.0093 0.0794 -0.0637 0.0635 -0.0252 0.0158 0.0079 0.0248 0.0427 -0.0009 'X-RAY DIFFRACTION' 38 ? refined 68.7709 -13.8438 11.7771 0.0763 0.3237 0.1914 -0.1238 -0.0480 0.0048 0.0161 0.0539 0.0219 -0.0136 0.0104 -0.0331 0.0276 0.1123 0.0564 0.0459 -0.0126 0.0298 0.0408 -0.0738 0.0123 'X-RAY DIFFRACTION' 39 ? refined 69.1952 -41.3606 12.2115 0.1869 0.2220 0.1953 -0.1327 -0.0267 -0.0893 0.0019 0.0061 0.0159 0.0004 0.0054 0.0089 0.0347 -0.0332 -0.0887 0.0186 0.0310 0.0864 0.0020 -0.0033 0.0001 'X-RAY DIFFRACTION' 40 ? refined 75.1331 -49.1410 37.9674 0.1527 0.1896 0.1878 -0.0388 0.0283 -0.0821 0.0029 0.0160 0.0001 -0.0004 0.0012 -0.0009 -0.1296 -0.0172 -0.0358 0.0025 -0.0155 0.0170 0.0120 -0.0487 0.0000 'X-RAY DIFFRACTION' 41 ? refined 41.7275 10.9108 91.1377 0.1017 0.0817 -0.0136 -0.0074 -0.0109 -0.0282 0.4136 0.0942 0.2170 0.0709 0.2670 0.0006 0.0017 -0.2404 -0.0425 -0.0779 0.0244 0.1106 -0.1442 0.0375 0.2319 'X-RAY DIFFRACTION' 42 ? refined 46.6594 18.0971 114.6407 0.1087 -0.0042 -0.0551 -0.0246 -0.0127 -0.1001 0.2051 0.1932 0.1723 -0.0520 0.1148 0.1379 0.1026 -0.2443 0.0196 0.1200 -0.0080 -0.0860 -0.1600 -0.1429 0.1816 'X-RAY DIFFRACTION' 43 ? refined 49.3510 -2.4969 128.7586 0.0793 0.0335 -0.0412 -0.0213 0.0239 -0.0441 0.0707 0.1637 0.3897 0.0299 0.0809 0.1119 -0.0008 -0.1309 -0.0257 0.0675 0.0564 -0.0292 -0.1214 -0.0613 0.1831 'X-RAY DIFFRACTION' 44 ? refined 46.0452 -22.4387 114.0924 0.0651 0.0542 0.0151 -0.0191 -0.0144 -0.0095 0.0750 0.0272 0.2661 0.0556 -0.0710 -0.0797 0.0754 0.0318 -0.0599 -0.0209 -0.0234 0.0084 -0.0051 -0.0902 0.1320 'X-RAY DIFFRACTION' 45 ? refined 41.1882 -14.1892 90.9952 0.0464 -0.2968 -0.0919 -0.0396 0.0081 -0.2455 0.0450 0.3330 0.0923 0.0036 0.0064 0.1946 0.0931 0.0819 0.1194 -0.2109 0.0751 -0.0063 -0.0536 -0.0483 0.3735 'X-RAY DIFFRACTION' 46 ? refined 111.3395 18.4306 92.9147 0.0546 0.1509 0.1458 -0.0748 0.0382 -0.1009 0.0722 0.1474 0.0583 0.0887 -0.0706 -0.0754 0.0934 -0.1027 -0.0237 0.1104 -0.1125 0.0419 -0.0991 0.0876 -0.0054 'X-RAY DIFFRACTION' 47 ? refined 107.2862 2.5456 73.8420 0.1130 0.1280 0.1152 -0.0761 0.0197 -0.0700 0.0531 0.0932 0.0847 0.0826 -0.0081 -0.0915 -0.0006 -0.0258 -0.1407 -0.1470 0.0050 -0.0045 -0.0552 0.0330 -0.0543 'X-RAY DIFFRACTION' 48 ? refined 108.8345 -20.9051 82.5611 0.0290 0.1016 0.0874 -0.0220 0.0044 -0.0512 0.2219 0.1517 0.1904 0.2027 -0.1298 -0.0633 0.1094 -0.0936 -0.1620 0.0325 -0.0976 -0.0640 -0.0052 0.0560 -0.0771 'X-RAY DIFFRACTION' 49 ? refined 113.9488 -19.6454 107.1003 0.0104 0.1673 0.1742 -0.0554 -0.0018 -0.0561 0.0820 0.0713 0.0117 0.0315 -0.0077 0.0406 0.1683 -0.0564 -0.0713 0.1517 -0.0188 -0.1084 0.0279 0.0722 0.0591 'X-RAY DIFFRACTION' 50 ? refined 115.4749 4.5559 113.4810 0.0760 0.1426 0.1322 -0.0526 -0.0340 -0.0723 0.2542 0.0366 0.1711 0.0589 -0.1258 0.0278 0.1438 -0.1195 0.1256 0.1047 -0.0128 -0.1016 -0.0889 0.0762 0.0977 'X-RAY DIFFRACTION' 51 ? refined 28.3557 -7.3167 34.5183 0.0588 0.1035 0.0998 0.0329 -0.0148 0.0015 0.1146 0.1556 0.1033 -0.0962 0.1146 -0.0540 0.0216 -0.0835 0.1438 -0.1349 -0.0282 0.0259 -0.1553 -0.1082 -0.0287 'X-RAY DIFFRACTION' 52 ? refined 33.7681 -15.7089 57.3812 0.0978 0.0763 0.1903 -0.0078 0.0087 -0.0252 0.0124 0.1129 0.1435 -0.0534 -0.0384 0.1450 -0.0315 -0.0937 -0.0683 0.1604 -0.0001 -0.0013 0.0580 -0.0016 -0.0221 'X-RAY DIFFRACTION' 53 ? refined 34.0532 -40.8406 56.9307 0.1258 0.1043 0.0783 -0.0353 -0.0105 -0.0331 0.0298 0.0082 0.1383 -0.0023 -0.0648 0.0549 0.0999 0.0403 -0.0625 -0.0016 -0.0619 -0.0137 0.1362 -0.1164 0.1098 'X-RAY DIFFRACTION' 54 ? refined 28.6830 -48.0503 33.5738 0.0698 0.0809 0.1267 -0.0194 -0.0068 -0.0561 0.2382 0.1360 0.2208 -0.0790 -0.1666 0.0302 0.0887 0.1028 -0.0806 -0.0452 -0.0879 0.0752 0.0717 -0.1243 0.0583 'X-RAY DIFFRACTION' 55 ? refined 25.2038 -27.4950 19.6949 0.0362 0.1260 0.1162 0.0220 0.0055 -0.0203 0.1615 0.1390 0.2472 0.0034 -0.0071 -0.0854 0.1919 -0.0523 0.0982 -0.0245 -0.0532 0.1285 -0.1752 0.0525 0.0225 'X-RAY DIFFRACTION' 56 ? refined 100.7417 -33.1679 45.1560 0.0578 0.1844 0.1790 0.0104 0.0371 -0.0315 0.0404 0.0276 0.0656 -0.0589 0.0617 -0.0756 -0.0048 -0.0434 -0.1467 0.0977 -0.0461 -0.1693 0.0134 0.1341 -0.0001 'X-RAY DIFFRACTION' 57 ? refined 98.8010 -9.6499 36.8178 -0.1032 0.1151 0.1300 -0.1898 -0.0145 -0.1213 0.3062 0.2307 0.1573 -0.1518 0.0518 0.0951 0.1765 0.0985 0.1576 -0.1715 -0.1845 -0.1170 -0.2025 0.0341 -0.1334 'X-RAY DIFFRACTION' 58 ? refined 93.0540 -10.1673 12.3931 0.0220 0.1825 0.1118 -0.0238 0.0417 0.0213 0.0538 0.1335 0.0420 0.0596 -0.0266 0.0178 -0.0271 0.1606 0.0685 -0.1580 -0.0019 -0.0828 -0.0334 0.0667 -0.0484 'X-RAY DIFFRACTION' 59 ? refined 91.5614 -34.1689 5.3825 0.0336 0.2312 0.1373 -0.0326 0.0218 -0.0632 0.0139 0.0705 0.1049 -0.0114 -0.0202 -0.0101 -0.0044 0.0703 -0.0587 -0.1348 -0.0066 -0.1285 0.0985 0.0785 0.0011 'X-RAY DIFFRACTION' 60 ? refined 96.3012 -48.3345 25.6010 0.0272 0.1725 0.2124 0.0268 0.0313 -0.0876 0.0163 0.2444 0.4632 -0.0333 0.0211 -0.0872 0.0837 -0.0184 -0.1448 0.1168 -0.1051 0.0412 0.1918 0.2971 -0.0072 'X-RAY DIFFRACTION' 61 ? refined 65.8082 15.7635 79.2563 0.3750 0.3621 0.4357 -0.0377 -0.0799 -0.0449 5.1636 7.5952 4.4680 -2.2938 4.4083 -1.6473 0.1951 0.2070 -0.0105 -0.1975 -0.2168 -0.0544 0.1164 0.1671 0.0078 'X-RAY DIFFRACTION' 62 ? refined 72.7415 25.8276 112.3315 0.2577 0.3238 0.3889 -0.0593 0.0314 -0.0638 5.0552 7.9861 2.6537 -4.0227 -3.2813 1.0282 0.0472 0.0028 0.0286 -0.0640 0.0118 -0.0800 -0.0339 0.0304 -0.0646 'X-RAY DIFFRACTION' 63 ? refined 76.3830 -3.1339 131.7340 0.1564 0.2667 0.3743 -0.0790 0.0299 0.0454 0.3854 0.8873 4.2762 0.4061 -1.1326 -1.6557 0.0099 -0.0126 0.0071 0.0252 -0.0215 -0.0133 -0.0212 0.0534 0.0098 'X-RAY DIFFRACTION' 64 ? refined 71.7516 -31.2162 111.1298 0.2443 0.3515 0.3626 -0.1051 0.0757 -0.0977 2.7491 8.7987 2.5949 4.9106 -2.6374 -4.6702 -0.0069 -0.0269 -0.0561 0.0312 -0.0161 -0.0727 -0.0238 0.0038 -0.0065 'X-RAY DIFFRACTION' 65 ? refined 64.9667 -19.3731 78.7042 0.0578 0.3568 0.1881 0.0953 -0.1249 0.0895 5.7574 6.9681 6.9109 6.2740 6.2130 6.6060 0.0759 0.0570 -0.1431 0.0314 0.0269 -0.0919 0.0843 0.0766 -0.1246 'X-RAY DIFFRACTION' 66 ? refined 85.8060 27.0166 97.5529 0.4860 0.3388 0.5827 0.0586 -0.0403 -0.0437 6.2444 4.5992 7.9507 5.0027 -5.7262 -3.3248 0.1045 -0.0111 0.0652 0.2048 0.0039 0.1480 -0.0860 -0.0029 -0.0949 'X-RAY DIFFRACTION' 67 ? refined 80.2815 4.9314 70.8028 0.1836 0.4826 0.2662 -0.0156 -0.0211 -0.0362 2.4640 0.2713 7.5183 0.8157 -4.3034 -1.4260 0.0299 0.0232 0.0153 -0.0068 -0.0128 0.0025 -0.0774 -0.0941 -0.0280 'X-RAY DIFFRACTION' 68 ? refined 82.5300 -27.9498 83.5950 0.0542 0.4171 0.4591 -0.0685 0.0032 0.0540 4.5051 7.7576 6.1364 -5.6504 -3.6175 3.9417 0.0284 0.0323 -0.0388 -0.0702 -0.0757 0.1173 -0.0124 -0.0235 0.0244 'X-RAY DIFFRACTION' 69 ? refined 89.6769 -26.0233 117.7522 0.2120 0.2228 0.3337 -0.0066 -0.0118 0.0392 3.5054 4.2348 4.7309 0.3385 4.0202 0.1313 0.0740 -0.0732 -0.1551 -0.0614 0.0407 0.1508 0.0329 -0.0847 -0.1305 'X-RAY DIFFRACTION' 70 ? refined 91.7900 7.9702 126.5559 0.4834 0.5167 0.4599 0.0180 -0.0146 -0.0304 4.9951 4.9349 8.7297 4.9352 6.3295 6.2767 0.1487 -0.1865 -0.0161 0.1041 -0.1776 0.0304 0.1159 -0.1778 0.0033 'X-RAY DIFFRACTION' 71 ? refined 53.0188 1.2053 26.4526 0.2857 0.2558 0.4013 0.0527 -0.1229 0.1108 1.7900 2.3415 0.0639 2.0366 0.0092 -0.0290 0.0695 0.0496 0.0167 -0.1227 -0.0621 -0.1026 -0.0022 0.0102 -0.0199 'X-RAY DIFFRACTION' 72 ? refined 60.6071 -10.6249 58.6785 0.4502 0.4585 0.3047 0.0303 0.0248 -0.1327 9.3463 4.1437 2.0000 -3.8707 -9.6662 3.8532 0.0848 -0.0257 0.0510 -0.0927 0.0553 -0.0809 -0.1936 0.1224 -0.1486 'X-RAY DIFFRACTION' 73 ? refined 60.7149 -45.8365 57.5352 0.2714 0.2828 0.3205 0.0436 -0.0636 -0.1306 3.5396 5.7847 6.2765 3.9208 -3.6758 -2.1897 0.0202 -0.0524 -0.0434 0.0420 -0.0949 -0.0948 -0.0345 0.0455 0.0480 'X-RAY DIFFRACTION' 74 ? refined 53.4310 -55.6529 24.7391 0.1241 0.1200 0.3157 0.0063 0.0426 -0.0118 8.5851 7.9108 4.4747 7.7761 5.6248 5.9225 0.0579 0.0138 -0.0587 0.0328 0.0183 -0.1413 0.0117 0.0014 -0.0374 'X-RAY DIFFRACTION' 75 ? refined 48.5074 -26.7176 5.6104 0.2806 0.4909 0.3305 0.0614 0.0653 0.0889 3.6155 3.1197 2.3556 -2.9579 2.3440 -2.6827 0.0500 0.0972 -0.0229 -0.0347 -0.0739 0.0037 0.0535 0.1181 -0.0070 'X-RAY DIFFRACTION' 76 ? refined 74.7138 -2.5290 47.3126 0.2533 0.3365 0.4748 0.1014 0.1906 -0.1149 6.0802 2.0217 6.8972 2.1998 6.4685 2.4767 0.1436 -0.1400 0.0178 0.1709 -0.2047 0.0934 0.0039 -0.0552 0.0099 'X-RAY DIFFRACTION' 77 ? refined 64.5098 -37.2395 3.5576 0.3040 0.4441 0.3378 0.0510 -0.0638 0.0951 1.7071 8.3841 4.3755 -2.0281 -2.4771 1.3478 0.0297 0.0352 -0.0257 -0.0147 -0.0827 0.0418 -0.0511 -0.0944 0.0470 'X-RAY DIFFRACTION' 78 ? refined 71.2836 -56.9308 31.9710 0.3822 0.4117 0.4053 0.1436 0.0539 0.0859 2.3245 3.1872 1.5914 1.3978 1.0203 -1.0246 0.0496 0.0186 -0.1221 -0.0466 -0.0185 0.1521 0.0047 -0.0128 -0.0300 'X-RAY DIFFRACTION' 79 ? refined 77.3030 -35.3956 59.1580 0.2934 0.3505 0.2979 -0.0662 0.0768 -0.0665 5.7777 2.9431 6.5985 -3.8177 5.2954 -4.2675 0.1407 -0.1957 -0.1476 -0.0199 -0.0051 0.0384 0.1290 -0.2358 -0.1439 'X-RAY DIFFRACTION' 80 ? refined 66.5845 -3.7128 13.1610 0.2597 0.3637 0.4030 -0.0556 0.0104 0.0509 2.0002 2.4401 4.1263 2.4631 -5.2492 0.3045 0.0949 0.0043 0.0457 0.1291 0.0279 0.1029 -0.1628 -0.0746 -0.1312 'X-RAY DIFFRACTION' 81 ? refined 68.1699 7.6465 77.1998 0.1677 0.0891 0.1572 -0.0377 -0.0167 -0.0714 0.0423 0.0069 0.0415 -0.0017 0.0415 -0.0019 -0.0851 0.0677 0.0398 -0.1202 -0.0658 -0.0015 0.0805 0.0692 -0.0015 'X-RAY DIFFRACTION' 82 ? refined 74.0131 24.6617 103.8239 0.0552 0.1129 0.1761 -0.0636 -0.0248 -0.0145 0.0010 0.0839 0.0265 -0.0088 -0.0053 0.0478 -0.0281 -0.0049 -0.0137 -0.0820 0.0626 -0.0304 -0.0572 0.0418 -0.0026 'X-RAY DIFFRACTION' 83 ? refined 78.6838 4.1955 127.7711 0.0575 0.0665 0.2664 -0.0176 -0.0323 -0.0103 0.0067 0.0024 0.0035 -0.0031 -0.0036 -0.0014 -0.0411 0.0197 -0.0356 0.0484 0.0048 -0.0399 -0.0735 0.0410 0.0000 'X-RAY DIFFRACTION' 84 ? refined 75.8534 -25.5875 116.2764 0.0749 0.2339 0.1264 0.0844 -0.0578 -0.1650 0.0321 0.0023 0.0175 -0.0058 0.0119 0.0026 0.0220 0.0192 -0.0117 0.0346 -0.0312 -0.0177 0.0706 0.0191 -0.0295 'X-RAY DIFFRACTION' 85 ? refined 69.2382 -23.3507 84.9707 0.1009 0.0847 0.1882 -0.0470 0.0485 -0.0595 0.0054 0.0058 0.0018 0.0007 -0.0051 -0.0045 0.0480 0.0097 -0.0346 -0.0134 0.0303 -0.0708 0.1335 0.0111 -0.0000 'X-RAY DIFFRACTION' 86 ? refined 84.4675 23.7185 105.5237 0.1090 0.1856 0.1738 0.0780 0.0019 -0.0907 0.0040 0.0009 0.0043 -0.0008 -0.0009 0.0025 -0.0021 0.0401 0.0421 0.0613 0.0108 0.0230 -0.0388 0.0145 -0.0000 'X-RAY DIFFRACTION' 87 ? refined 78.5273 11.0590 76.7256 0.0680 0.2644 0.3899 -0.0446 0.0094 -0.2383 0.0019 0.0009 0.0005 0.0005 -0.0050 0.0008 -0.0916 0.0007 0.0873 0.0074 0.0093 0.0292 -0.0615 -0.1022 0.0001 'X-RAY DIFFRACTION' 88 ? refined 78.8837 -20.8408 79.9262 0.1391 0.4014 0.1402 -0.0840 -0.0468 -0.0982 0.0040 -0.0026 0.0010 0.0015 -0.0031 -0.0030 -0.0407 0.0776 -0.0372 -0.1767 -0.0252 0.1027 -0.0378 -0.0865 -0.0002 'X-RAY DIFFRACTION' 89 ? refined 85.1687 -27.6260 110.6964 0.2034 0.2425 0.2869 -0.0386 0.0814 -0.0226 0.0071 0.0200 0.0042 0.0063 0.0041 0.0123 -0.0478 -0.0738 -0.0090 -0.0048 0.0152 0.0656 0.1509 0.0016 -0.0000 'X-RAY DIFFRACTION' 90 ? refined 88.7226 -0.0691 126.3903 0.2424 0.1202 0.2703 0.0553 -0.0233 -0.1204 0.0051 0.0021 0.0019 -0.0017 -0.0021 0.0037 -0.0217 0.0025 0.0653 0.1248 0.0207 0.0439 0.0667 -0.0583 0.0000 'X-RAY DIFFRACTION' 91 ? refined 54.5697 -4.3976 19.9805 0.1134 0.1960 0.2690 -0.1007 0.0409 -0.0198 0.0054 0.0047 0.0016 -0.0039 -0.0003 0.0025 -0.1149 -0.0009 0.0393 -0.0814 0.0447 -0.0404 -0.0493 0.0348 -0.0000 'X-RAY DIFFRACTION' 92 ? refined 61.7404 -6.5823 51.1384 0.1709 0.1594 0.2965 -0.0796 -0.0728 -0.0106 0.0049 0.0164 0.0045 0.0060 -0.0051 -0.0029 0.0119 -0.0153 0.0398 -0.0226 0.0739 -0.0612 -0.0840 0.0956 0.0001 'X-RAY DIFFRACTION' 93 ? refined 63.9373 -37.7170 58.4985 0.1675 0.1123 0.1455 -0.0185 -0.0532 -0.1194 0.0125 0.0037 0.0498 0.0020 -0.0054 0.0154 -0.0481 -0.0364 -0.0325 0.0683 -0.0294 -0.0198 0.0116 0.0691 -0.0265 'X-RAY DIFFRACTION' 94 ? refined 58.0584 -54.4801 31.8344 0.1038 0.2459 0.1025 0.0389 -0.0502 0.0169 0.0144 -0.0012 0.0053 0.0005 -0.0104 -0.0015 0.0589 0.0261 -0.0283 0.1189 0.0651 -0.0845 0.0785 0.0489 0.0073 'X-RAY DIFFRACTION' 95 ? refined 52.2492 -34.0776 8.2152 0.0727 0.1572 0.1382 0.0488 0.0352 0.0532 0.0092 0.0020 -0.0018 0.0043 -0.0001 0.0001 0.0365 0.0367 0.0624 -0.0958 0.0573 0.0034 0.1078 0.0157 0.0001 'X-RAY DIFFRACTION' 96 ? refined 73.2928 -41.4067 54.3118 0.1318 0.1606 0.2693 0.0139 0.1535 0.0452 0.0180 0.0158 0.0406 -0.0017 0.0074 -0.0224 0.0360 -0.0577 -0.0911 0.0265 0.0411 0.0649 0.0855 -0.0423 0.0008 'X-RAY DIFFRACTION' 97 ? refined 72.7318 -9.4284 51.8915 0.1073 0.1957 -0.0118 0.0117 0.0617 -0.0966 0.0073 0.0051 0.0221 -0.0034 -0.0060 -0.0031 0.0071 -0.0180 0.0298 0.1262 -0.0832 0.0371 0.0004 -0.0778 -0.0089 'X-RAY DIFFRACTION' 98 ? refined 65.5281 -2.1250 21.5487 0.2540 0.1963 0.3949 -0.0259 -0.0688 -0.1201 0.0067 0.0113 0.0058 -0.0029 -0.0065 0.0060 -0.0580 -0.0099 0.0896 0.0373 0.0112 0.0580 -0.0999 -0.0475 0.0001 'X-RAY DIFFRACTION' 99 ? refined 61.8853 -29.3669 5.2463 0.2220 0.2797 0.3877 -0.1511 -0.0523 -0.0459 0.0109 0.0070 0.0016 -0.0006 0.0045 -0.0071 -0.0599 -0.0003 -0.0914 -0.0826 -0.0520 0.0376 -0.0772 -0.0745 -0.0001 'X-RAY DIFFRACTION' 100 ? refined 66.7299 -53.6309 25.4808 0.1355 0.1133 0.3435 -0.0637 -0.0073 0.0037 0.0076 0.0033 0.0120 -0.0030 0.0021 0.0028 -0.0584 0.0138 -0.0460 -0.0043 0.0398 0.0988 0.0681 -0.0570 -0.0000 'X-RAY DIFFRACTION' 101 ? refined 70.2684 1.5027 67.0527 0.3885 0.5002 0.5160 0.0246 0.2323 -0.0655 0.0002 0.0009 0.0009 -0.0001 -0.0001 0.0007 -0.0131 0.0087 0.0195 -0.0113 -0.0097 -0.0024 0.0087 0.0045 0.0001 'X-RAY DIFFRACTION' 102 ? refined 76.6954 31.8374 94.6262 0.4087 0.7134 0.5402 -0.1282 0.0613 -0.0015 0.0010 0.0420 0.1632 0.0037 0.0115 0.0218 0.0091 -0.0089 0.0024 0.0023 0.0012 -0.0043 0.0053 -0.0017 -0.0004 'X-RAY DIFFRACTION' 103 ? refined 83.8761 14.5071 130.9147 0.4197 0.6375 0.5976 -0.0868 -0.2013 0.0236 0.0800 0.4469 0.0363 0.0403 0.0012 -0.1232 0.0035 -0.0099 0.0037 0.0008 -0.0026 -0.0025 -0.0050 -0.0060 -0.0017 'X-RAY DIFFRACTION' 104 ? refined 82.4209 -26.3814 126.1003 0.6062 0.7173 0.8094 0.0916 -0.1360 -0.0623 0.0718 0.0667 0.1007 -0.0067 0.0536 0.0434 -0.0099 0.0007 0.0079 0.0140 -0.0012 -0.0076 -0.0044 0.0016 -0.0002 'X-RAY DIFFRACTION' 105 ? refined 73.8546 -34.1961 86.7108 0.6538 0.5380 0.5189 0.3468 0.0472 -0.0999 0.0609 0.0651 0.1326 -0.0531 0.0182 -0.0380 -0.0071 -0.0014 -0.0061 -0.0016 0.0089 -0.0021 0.0006 -0.0066 -0.0002 'X-RAY DIFFRACTION' 106 ? refined 82.5338 28.2185 116.5723 0.3786 0.3607 0.4633 0.1101 0.1375 0.1005 0.0032 0.0012 0.0052 0.0019 0.0013 -0.0000 0.0037 0.0104 0.0073 0.0135 -0.0042 0.0145 0.0137 -0.0063 0.0000 'X-RAY DIFFRACTION' 107 ? refined 74.2053 22.2582 76.7142 0.4930 0.5336 0.6136 0.1723 -0.0466 -0.1861 0.0000 0.0003 0.0001 -0.0001 0.0000 -0.0001 0.0007 0.0063 -0.0090 -0.0017 0.0015 -0.0028 0.0099 -0.0011 -0.0001 'X-RAY DIFFRACTION' 108 ? refined 72.4525 -18.5110 70.1767 0.4904 0.4749 0.3872 0.0073 -0.1546 -0.0249 0.0006 0.0009 0.0009 -0.0007 0.0007 -0.0008 -0.0105 -0.0024 -0.0125 -0.0108 -0.0186 0.0086 -0.0087 -0.0030 0.0001 'X-RAY DIFFRACTION' 109 ? refined 79.3771 -36.8154 106.2034 0.2917 0.4837 0.4455 -0.1778 0.0935 -0.0131 0.0012 0.0012 0.0015 0.0010 0.0012 0.0016 -0.0043 -0.0072 -0.0024 -0.0099 -0.0032 0.0122 -0.0240 0.0077 -0.0002 'X-RAY DIFFRACTION' 110 ? refined 85.8903 -8.4566 134.4974 0.5664 0.6747 0.6182 0.0874 0.3988 -0.0515 0.0001 0.0002 0.0001 -0.0001 -0.0002 -0.0000 0.0036 -0.0036 -0.0047 0.0082 0.0114 -0.0062 0.0069 0.0038 -0.0001 'X-RAY DIFFRACTION' 111 ? refined 56.3183 -3.7304 8.1423 0.6712 0.6497 0.7271 -0.2493 0.1999 -0.1736 0.0001 0.0003 0.0014 0.0001 0.0002 0.0004 0.0007 0.0028 0.0107 -0.0034 -0.0074 -0.0068 0.0075 -0.0024 0.0000 'X-RAY DIFFRACTION' 112 ? refined 65.1261 4.3683 47.5082 0.3509 0.5826 0.4763 -0.2768 0.0373 -0.1306 0.0003 0.0050 0.0032 0.0009 -0.0008 -0.0039 0.0062 -0.0010 -0.0013 -0.0169 -0.0051 -0.0032 -0.0166 0.0055 0.0000 'X-RAY DIFFRACTION' 113 ? refined 70.2222 -31.9317 66.6186 0.3746 0.6393 0.5661 0.0793 -0.1127 -0.0875 0.0533 0.2351 0.0551 0.0518 0.0226 -0.0003 -0.0035 -0.0032 0.0020 0.0032 -0.0017 -0.0024 0.0114 -0.0073 -0.0007 'X-RAY DIFFRACTION' 114 ? refined 64.3248 -61.6373 39.4177 0.6538 0.8110 0.8056 0.2885 0.0423 -0.0566 0.1058 0.0598 0.1509 0.0101 0.1046 0.0148 -0.0026 0.0129 0.0040 -0.0145 -0.0026 -0.0031 0.0031 -0.0066 -0.0008 'X-RAY DIFFRACTION' 115 ? refined 55.8753 -44.4056 3.3647 0.5164 0.6453 0.5890 0.1696 0.1971 0.0170 0.0051 0.0693 0.0024 -0.0104 0.0020 -0.0094 0.0097 0.0075 0.0004 0.0005 0.0113 0.0052 -0.0098 -0.0042 -0.0003 'X-RAY DIFFRACTION' 116 ? refined 69.4426 -52.7313 56.0029 0.4371 0.5590 0.6731 -0.2734 0.1416 -0.0981 0.0421 0.1855 0.0902 0.0597 -0.0258 0.0194 0.0007 -0.0060 0.0114 0.0101 0.0139 0.0056 -0.0138 0.0003 -0.0004 'X-RAY DIFFRACTION' 117 ? refined 62.4043 7.1018 28.2991 0.7209 0.8915 0.9332 0.0999 0.0462 -0.0039 0.0590 0.0980 0.2874 -0.0351 -0.0081 0.0295 0.0122 0.0072 -0.0033 0.0097 0.0048 0.0060 -0.0049 0.0037 -0.0009 'X-RAY DIFFRACTION' 118 ? refined 56.0468 -20.7441 -0.9177 0.5860 0.7172 0.8061 0.1455 -0.0703 0.0122 0.0642 0.1807 0.0368 -0.0018 -0.0214 0.0065 0.0011 -0.0096 -0.0071 0.0028 -0.0029 -0.0056 -0.0014 -0.0110 -0.0006 'X-RAY DIFFRACTION' 119 ? refined 60.1977 -58.0214 16.4332 0.3518 0.6796 0.6472 -0.2914 -0.0982 0.0389 0.0547 0.0478 0.0990 0.0207 0.0559 -0.0195 -0.0210 -0.0081 -0.0019 0.0017 -0.0077 0.0064 0.0019 0.0055 -0.0005 'X-RAY DIFFRACTION' 120 ? refined 50.2329 8.0367 90.3793 0.0993 -0.6895 -0.4852 -0.1055 -0.0454 -0.6346 0.0401 0.1135 0.0489 -0.0024 0.0357 -0.0274 -0.0748 0.0761 0.0051 0.1175 -0.0101 -0.1702 -0.1874 -0.1004 -0.0634 'X-RAY DIFFRACTION' 121 ? refined 54.5643 16.2542 110.6477 0.1100 -0.1694 -0.0749 -0.0660 -0.0194 -0.2148 0.1002 0.2261 0.3345 0.0664 -0.0993 -0.0963 0.0034 -0.0736 0.0123 0.0611 0.2156 0.0685 -0.0046 -0.1568 0.3381 'X-RAY DIFFRACTION' 122 ? refined 57.2613 -0.9345 124.6771 0.0822 0.0043 -0.3793 -0.0558 -0.0911 -0.1887 0.0551 0.3386 0.0887 -0.0349 -0.1144 -0.0426 0.0109 -0.1612 -0.1679 0.1195 0.1287 0.4056 0.0541 -0.0064 0.0107 'X-RAY DIFFRACTION' 123 ? refined 54.5959 -19.8171 113.1434 0.0797 -0.0298 -0.0592 0.0061 -0.0200 0.0388 0.1451 0.3474 0.1674 0.1926 -0.0079 0.1102 -0.0743 0.1489 -0.0343 -0.1220 0.1550 -0.1811 0.0228 0.0308 0.4468 'X-RAY DIFFRACTION' 124 ? refined 49.9707 -14.1337 92.1406 0.1096 0.0196 0.0271 -0.0253 -0.0126 -0.0685 0.0578 0.0994 0.0809 -0.0662 0.0313 -0.0154 -0.0922 -0.0196 -0.0350 -0.0416 0.0957 0.0658 0.0502 -0.0622 0.0598 'X-RAY DIFFRACTION' 125 ? refined 103.3029 16.1192 96.3544 0.0865 0.1126 0.1319 -0.0932 0.0394 -0.1156 0.1724 0.2072 0.2060 0.1168 -0.1344 -0.0876 0.1166 0.0002 0.2637 -0.0353 0.0394 0.0805 -0.1370 0.0137 0.0714 'X-RAY DIFFRACTION' 126 ? refined 99.4405 3.5609 78.2154 0.0649 0.1201 0.0602 -0.0432 -0.0056 -0.0596 0.0582 0.1449 0.1395 0.0406 -0.0599 0.0243 -0.0497 -0.0010 0.0437 -0.0330 0.0179 0.0151 0.0138 0.0010 -0.1985 'X-RAY DIFFRACTION' 127 ? refined 100.4552 -17.8978 84.2458 -0.0093 -0.0411 -0.0819 -0.1095 -0.1041 -0.2513 0.0760 0.1095 0.1062 0.0321 -0.0151 -0.0819 -0.0884 0.0182 -0.2385 -0.1093 -0.0814 -0.2074 0.1360 0.1344 -0.3331 'X-RAY DIFFRACTION' 128 ? refined 105.2163 -18.5168 106.1004 0.0778 0.1050 0.0949 -0.0449 -0.0336 -0.0191 0.1841 0.1016 0.1066 -0.0032 0.1107 0.0350 -0.0770 -0.0880 -0.1188 -0.0283 0.0533 -0.0451 0.0079 -0.0368 -0.0181 'X-RAY DIFFRACTION' 129 ? refined 106.7591 2.2840 113.6091 0.0818 0.1634 0.0797 -0.0481 0.0036 -0.0906 0.1277 0.0846 0.0916 0.0147 0.0902 0.0484 -0.0109 -0.2167 0.1053 0.0415 0.0168 0.0868 -0.1165 -0.0038 0.0945 'X-RAY DIFFRACTION' 130 ? refined 36.5513 -10.0138 31.7418 0.0644 0.0255 0.1046 -0.0123 0.0124 0.0110 0.0546 0.1559 0.1424 -0.0324 0.0429 0.1390 0.0451 0.0806 0.1783 0.0339 0.0440 -0.0712 -0.0714 -0.0100 0.0303 'X-RAY DIFFRACTION' 131 ? refined 41.4676 -15.6234 52.6848 0.0252 -0.5093 -0.0112 -0.1587 -0.0719 -0.2730 0.1243 0.2904 0.0834 -0.0086 -0.1275 -0.0179 -0.0947 -0.1417 0.2373 0.1776 0.2110 0.0730 0.0722 -0.0126 0.0969 'X-RAY DIFFRACTION' 132 ? refined 41.8603 -37.9563 53.9513 0.0296 -0.3286 0.0052 -0.0943 -0.0474 -0.1262 0.0877 0.3919 0.2912 0.0403 -0.1969 -0.0455 0.1047 -0.2178 0.0246 -0.0148 -0.2382 -0.0642 0.3710 0.4582 -0.3450 'X-RAY DIFFRACTION' 133 ? refined 37.5229 -46.2234 33.8535 0.0669 -0.6648 -0.2194 -0.0100 -0.0123 -0.5063 0.0184 0.1475 0.1935 0.0423 0.0635 0.1457 0.0065 0.2757 -0.1876 -0.1420 0.2370 0.2110 0.0549 -0.1941 0.3918 'X-RAY DIFFRACTION' 134 ? refined 34.0730 -29.0288 20.0428 0.0752 0.0922 -0.0347 0.0161 -0.0082 -0.0403 0.4235 0.2079 0.1553 0.0118 0.1044 -0.0540 -0.0570 0.3410 0.1932 0.0281 -0.0169 0.0966 0.0163 -0.0730 -0.0118 'X-RAY DIFFRACTION' 135 ? refined 91.7821 -34.0112 44.3862 -0.3276 0.0276 0.0351 -0.1757 -0.1290 -0.0944 0.0598 0.0651 0.4997 -0.0270 0.1114 0.0412 -0.1655 -0.0878 -0.1587 0.1253 0.0886 0.0733 -0.0629 0.2280 -0.1783 'X-RAY DIFFRACTION' 136 ? refined 90.4411 -12.5020 38.8006 0.0598 0.0490 0.0500 -0.0844 -0.0185 -0.1179 0.2163 0.0861 0.4056 0.1182 0.0203 -0.0852 0.0504 -0.1438 0.2321 -0.1054 -0.0817 0.0275 -0.0597 0.2211 -0.1833 'X-RAY DIFFRACTION' 137 ? refined 85.3383 -11.1770 16.9977 0.0504 0.0029 0.0469 -0.0193 -0.0024 0.0255 0.7248 0.1603 0.1161 -0.0191 0.1149 0.0139 -0.0564 0.2743 0.1884 -0.0487 0.0289 -0.0047 -0.0435 -0.0168 -0.0424 'X-RAY DIFFRACTION' 138 ? refined 83.6328 -31.8848 9.0524 0.0604 0.1557 0.0058 -0.0312 0.0066 -0.0776 0.2474 0.2758 0.3000 0.1806 -0.1229 0.0158 -0.2097 0.3382 -0.1140 -0.1433 0.1698 0.1833 0.2481 -0.0446 -0.0522 'X-RAY DIFFRACTION' 139 ? refined 87.8252 -45.8590 25.9470 0.0917 0.1269 0.1973 0.0222 -0.0120 -0.0836 0.0894 0.1017 0.1237 0.0021 0.0325 0.0355 -0.0753 0.1440 -0.2824 0.0416 0.0904 -0.0949 0.2158 0.0589 -0.0003 'X-RAY DIFFRACTION' 140 ? refined 19.0601 13.8928 90.8882 0.0612 0.2396 0.4133 0.0437 -0.1520 -0.1325 0.0027 0.0189 0.1033 -0.0037 0.0153 -0.0343 -0.0505 0.0132 0.0115 0.0212 0.0121 0.0255 0.0011 0.0278 -0.0003 'X-RAY DIFFRACTION' 141 ? refined 25.3150 23.6360 119.7716 0.1762 0.2506 0.1242 0.0607 0.0306 -0.0254 0.0060 0.0203 0.0055 -0.0009 0.0029 -0.0092 0.0280 0.0263 -0.0516 -0.0317 0.0243 0.0214 0.0499 -0.0383 0.0001 'X-RAY DIFFRACTION' 142 ? refined 28.8272 -1.3678 138.5249 0.3430 0.2576 0.0893 0.0754 0.1049 0.0485 0.0169 0.0253 0.1599 0.0182 0.0381 0.0596 -0.0006 -0.0034 0.0220 -0.0316 -0.0136 0.0382 -0.0395 0.0079 0.0001 'X-RAY DIFFRACTION' 143 ? refined 24.8913 -27.1587 121.1818 0.0810 0.3409 0.1356 -0.1552 0.0902 0.0574 0.0267 0.0613 0.0080 -0.0333 0.0012 -0.0131 -0.0483 -0.0068 -0.0055 0.0211 -0.0318 0.0044 0.0253 0.0245 -0.0244 'X-RAY DIFFRACTION' 144 ? refined 18.8567 -17.7907 91.9291 0.1513 0.2767 0.1869 -0.1865 -0.0058 -0.0368 0.0053 0.0970 0.0642 0.0008 -0.0005 0.0792 0.0187 -0.0274 0.0197 -0.0111 -0.0154 -0.0033 0.0309 0.0223 -0.0028 'X-RAY DIFFRACTION' 145 ? refined 133.1525 23.9163 89.1077 0.0609 0.3562 0.3225 -0.3312 -0.0749 -0.0766 0.0062 0.2076 0.0207 0.0249 0.0097 0.0145 -0.0663 0.0091 0.0469 -0.0127 -0.0541 0.0075 -0.0412 0.0173 -0.0182 'X-RAY DIFFRACTION' 146 ? refined 128.0670 4.4060 64.5047 0.1491 0.3363 0.1478 -0.2052 0.4887 -0.1715 0.0000 0.0411 0.1594 -0.0036 0.0052 -0.0772 -0.0123 -0.0054 0.0033 -0.0295 0.0133 0.0299 -0.0065 0.0198 -0.0072 'X-RAY DIFFRACTION' 147 ? refined 129.6739 -25.3042 74.4900 0.3310 0.5967 0.3103 0.1487 0.0083 -0.1230 0.0040 0.0117 0.0103 -0.0002 0.0067 -0.0017 -0.0773 0.0125 0.0212 -0.0144 -0.0248 -0.0279 0.0067 0.0060 0.0001 'X-RAY DIFFRACTION' 148 ? refined 138.3130 5.5065 114.1052 0.0908 0.4145 0.2390 -0.0167 0.0938 -0.0251 0.0041 0.0022 0.0041 -0.0012 0.0004 -0.0032 -0.0146 0.0044 -0.0548 -0.0337 -0.0058 -0.0308 0.0629 0.0030 -0.0001 'X-RAY DIFFRACTION' 149 ? refined 6.3497 -2.4173 36.9872 0.1569 0.2558 0.3468 0.1590 -0.0817 -0.0343 0.0036 0.0013 0.0001 -0.0008 -0.0008 -0.0003 -0.0085 0.0199 -0.0563 -0.0016 -0.0143 0.0015 0.0006 0.0063 -0.0002 'X-RAY DIFFRACTION' 150 ? refined 13.7973 -43.6943 66.7559 0.0631 0.4797 0.2184 0.0161 0.1582 -0.0054 0.0085 0.0259 0.0645 -0.0133 0.0178 -0.0275 -0.0205 0.0096 0.0322 0.0619 -0.0053 -0.0099 -0.0058 0.0171 -0.0005 'X-RAY DIFFRACTION' 151 ? refined 7.0494 -53.9784 37.6057 0.1282 0.3738 0.3414 -0.3053 0.0501 -0.0966 0.0001 0.1201 -0.0009 -0.0045 0.0006 -0.0033 -0.0259 -0.0055 0.0416 -0.0169 -0.0266 -0.0076 0.0106 -0.0097 -0.0093 'X-RAY DIFFRACTION' 152 ? refined 2.4890 -28.5876 19.4727 0.0377 0.5205 0.4914 -0.0396 -0.0483 -0.0635 0.0065 0.0202 0.1875 0.0084 0.0288 0.0607 -0.0273 -0.0017 -0.0112 0.0144 0.0094 0.0084 0.0348 -0.0011 -0.0005 'X-RAY DIFFRACTION' 153 ? refined 121.0494 -5.8458 35.4229 0.1351 0.3971 0.5053 -0.1511 -0.1057 0.0335 0.0053 0.0130 0.0213 -0.0042 -0.0004 0.0113 -0.0631 0.0059 -0.0051 0.0346 -0.0290 -0.0362 0.0134 0.0170 -0.0001 'X-RAY DIFFRACTION' 154 ? refined 113.8651 -5.1160 4.8170 0.1797 0.2984 0.3577 -0.1802 0.0550 0.0660 0.0002 0.0006 0.0004 0.0001 0.0003 -0.0002 -0.0225 -0.0136 0.0004 0.0246 0.0137 -0.0162 -0.0349 0.0065 0.0002 'X-RAY DIFFRACTION' 155 ? refined 111.7630 -34.8927 -4.8587 0.3162 0.7202 0.4583 -0.0092 0.2258 -0.0538 0.0029 0.0003 0.0017 0.0001 -0.0013 0.0010 -0.0295 0.0039 0.0123 -0.0397 -0.0132 -0.0252 -0.0012 0.0077 -0.0003 'X-RAY DIFFRACTION' 156 ? refined 117.6798 -53.6984 19.8974 0.3961 0.4825 0.5853 0.1937 0.1574 -0.2182 0.0011 0.0927 0.0079 0.0094 0.0024 0.0263 -0.0183 0.0101 -0.0066 -0.0239 -0.0027 0.0147 -0.0113 0.0035 -0.0000 'X-RAY DIFFRACTION' 157 ? refined 135.9426 -24.6277 105.0715 0.0334 0.3253 0.2613 0.1208 -0.0689 -0.0553 0.0038 0.0480 0.0088 0.0023 0.0004 -0.0127 0.0019 0.0217 -0.0235 -0.0184 0.0337 0.0078 0.0131 0.0145 -0.0001 'X-RAY DIFFRACTION' 158 ? refined 123.2430 -35.9380 44.9282 0.1002 0.6429 0.5331 0.0777 -0.1518 0.0331 0.0021 0.0047 0.0185 -0.0010 0.0007 -0.0046 -0.0351 0.0141 -0.0070 0.0358 -0.0012 0.0131 0.0407 -0.0067 -0.0004 'X-RAY DIFFRACTION' 159 ? refined 13.0651 -12.2724 66.1377 0.2567 0.2561 0.3110 0.0613 0.0146 -0.2111 0.0020 0.0032 0.0030 0.0015 -0.0019 -0.0004 -0.0260 0.0133 0.0081 0.0040 0.0407 0.0150 -0.0099 -0.0370 0.0002 'X-RAY DIFFRACTION' 160 ? refined 44.3574 20.1907 94.5029 0.1520 -0.0074 0.0455 0.0195 0.0172 0.0910 0.0169 0.1834 0.3169 -0.0341 0.0347 0.1396 0.0967 0.0253 0.0398 -0.0899 0.1095 -0.0752 -0.1317 0.1351 0.0878 'X-RAY DIFFRACTION' 161 ? refined 50.3522 17.2696 124.0446 0.1899 0.0715 0.0796 -0.0396 0.0134 -0.0813 0.2495 0.0932 0.0098 -0.0675 -0.0144 0.0258 -0.0097 -0.0267 0.1628 0.0589 0.0223 -0.0363 -0.0577 0.0218 0.0442 'X-RAY DIFFRACTION' 162 ? refined 51.4235 -12.1957 130.7783 0.1347 0.0716 0.0255 -0.0177 -0.0201 0.0443 0.0184 0.1062 0.0155 0.0464 -0.0137 -0.0449 0.0623 0.0228 0.0528 -0.0026 -0.0298 0.0134 -0.0553 0.0085 -0.0225 'X-RAY DIFFRACTION' 163 ? refined 45.8577 -27.7830 105.4600 0.1400 0.0205 0.1182 0.0151 -0.0087 -0.0114 0.0297 0.0513 0.0968 0.0027 0.0598 -0.0068 0.0270 -0.0142 -0.0227 0.0766 0.0579 -0.0222 0.0641 0.0244 0.0113 'X-RAY DIFFRACTION' 164 ? refined 41.4532 -7.7449 83.1538 0.2201 0.0753 0.0257 0.0164 0.0205 -0.0131 0.0352 0.1356 0.0893 -0.0734 0.0071 0.0100 -0.0454 -0.0753 -0.0602 -0.0488 0.0544 0.0411 -0.0231 0.0275 0.1129 'X-RAY DIFFRACTION' 165 ? refined 107.6685 20.4465 83.6087 0.1103 0.0518 0.1496 -0.1005 -0.0151 -0.0830 0.0283 0.0123 0.0232 -0.0163 -0.0126 -0.0032 -0.0188 0.0376 0.0291 -0.0790 0.0336 0.0308 -0.0698 0.0128 -0.0165 'X-RAY DIFFRACTION' 166 ? refined 104.4846 -6.1258 69.2509 0.1186 0.1405 -0.0301 -0.0930 -0.0289 -0.1827 0.0089 0.1452 0.0664 0.0099 -0.0226 -0.0524 0.0831 0.0726 0.0402 -0.1229 0.0581 0.1354 -0.0352 0.0597 0.1589 'X-RAY DIFFRACTION' 167 ? refined 108.3796 -28.3257 89.5071 0.1330 0.1371 0.2169 0.0096 -0.0057 -0.0434 0.0244 0.0064 0.0224 -0.0346 0.0276 -0.0170 0.1065 0.0300 -0.0421 -0.1103 0.0453 -0.0765 0.0756 -0.0022 0.0000 'X-RAY DIFFRACTION' 168 ? refined 114.1485 -15.5930 116.3993 0.1918 0.2775 0.1532 -0.0544 -0.0233 0.0161 0.0153 0.0298 0.0217 0.0260 0.0190 0.0098 0.0463 -0.0101 -0.0850 0.1426 -0.0815 -0.0353 0.0725 0.0375 -0.0000 'X-RAY DIFFRACTION' 169 ? refined 113.6722 14.5826 112.7273 0.1843 0.2256 0.1343 -0.0751 -0.0093 -0.1104 0.0616 0.0810 0.2232 0.0059 -0.0169 -0.0906 0.0361 -0.1072 0.0192 0.0296 -0.0948 0.0512 -0.1728 0.1415 -0.1541 'X-RAY DIFFRACTION' 170 ? refined 31.9592 -2.0090 42.4287 0.1978 0.0386 0.2988 0.0064 0.0288 0.0160 0.0153 0.0897 0.2313 0.0197 -0.0627 -0.0733 0.1057 0.0188 0.0744 -0.0890 0.0298 0.2014 -0.2904 -0.0543 0.0429 'X-RAY DIFFRACTION' 171 ? refined 37.2564 -22.2290 64.3835 0.1644 0.1076 0.0849 -0.0013 -0.0081 -0.0787 0.0240 0.0982 0.0436 0.0533 -0.0117 -0.0124 0.0350 -0.0769 0.0218 0.2494 -0.0396 -0.1139 -0.0730 0.0160 0.0726 'X-RAY DIFFRACTION' 172 ? refined 35.0912 -50.0803 52.8669 0.1827 0.0330 0.1503 -0.0121 -0.0103 0.0192 0.0661 0.1043 0.1431 0.0464 0.0543 -0.0695 0.0972 -0.0071 -0.0883 0.0900 0.0458 0.0517 0.0235 -0.0134 0.0652 'X-RAY DIFFRACTION' 173 ? refined 28.0923 -47.3234 23.4141 0.1198 0.1066 0.0090 0.0079 -0.0679 -0.1264 0.3076 0.0686 0.0428 -0.0315 -0.0578 0.0168 0.1264 0.0423 -0.2328 0.0710 -0.0485 0.0674 0.1754 0.0110 0.1022 'X-RAY DIFFRACTION' 174 ? refined 26.2390 -17.7412 17.0488 0.1266 0.1403 0.0887 0.0116 -0.0438 0.0511 0.0136 0.0585 0.0126 -0.0375 -0.0221 0.0418 -0.0289 -0.0083 -0.0250 -0.0121 0.0877 0.0769 0.0598 -0.0575 0.0041 'X-RAY DIFFRACTION' 175 ? refined 100.2030 -24.6078 50.6126 0.0891 0.3157 0.0245 -0.0646 -0.0222 -0.0358 0.2768 0.0921 0.1817 -0.0312 -0.0207 -0.0118 0.0457 -0.1169 0.0083 -0.0555 -0.0177 0.1020 -0.0199 0.3006 -0.1021 'X-RAY DIFFRACTION' 176 ? refined 95.5377 -2.0852 30.8672 0.1654 0.1446 0.2339 -0.0851 -0.0157 -0.0342 0.0097 0.0260 0.0437 0.0217 -0.0240 -0.0318 -0.0586 -0.0304 0.0097 0.0028 -0.0067 0.0019 -0.1677 0.0604 -0.0074 'X-RAY DIFFRACTION' 177 ? refined 89.2458 -13.9479 3.7876 0.1376 0.1936 0.0407 -0.0645 -0.0086 0.0319 0.0136 0.2488 0.0123 0.0062 -0.0154 0.0436 0.0054 0.0030 -0.0045 -0.0235 -0.0786 0.0366 -0.0121 0.2292 -0.0114 'X-RAY DIFFRACTION' 178 ? refined 90.1149 -44.1456 6.6332 0.1654 0.3094 0.1368 -0.0320 0.0553 -0.1673 0.0273 0.1921 0.0985 -0.0698 0.0484 -0.0967 0.1095 0.1372 -0.0782 -0.1292 -0.0453 0.1938 -0.1118 0.1425 0.0422 'X-RAY DIFFRACTION' 179 ? refined 96.7559 -50.6069 35.5674 0.1210 0.1218 0.2776 0.0557 0.0307 -0.0130 0.0174 0.0392 0.0241 0.0013 0.0264 -0.0147 0.0492 0.0427 -0.0616 -0.0788 -0.0750 0.0189 0.0862 0.1161 -0.0001 'X-RAY DIFFRACTION' 180 ? refined 53.6688 22.9300 87.2906 0.1271 0.0301 0.0729 -0.0122 -0.0177 0.0130 0.0006 0.0550 0.0957 -0.0112 -0.0181 0.0670 0.1013 0.0421 0.0273 -0.0661 0.1127 -0.0296 0.0299 -0.0059 0.0047 'X-RAY DIFFRACTION' 181 ? refined 104.4204 -20.5589 121.6289 0.2130 0.2977 0.0669 0.0147 0.0083 0.0623 0.0045 0.0064 0.0032 0.0014 -0.0050 -0.0020 0.0347 -0.0873 0.0030 0.1286 -0.0025 0.0163 -0.0888 -0.0613 -0.0001 'X-RAY DIFFRACTION' 182 ? refined 78.2507 -8.8601 3.3924 0.0479 0.2068 0.1326 -0.0371 -0.0230 0.1108 -0.0018 0.0037 -0.0026 0.0036 -0.0003 -0.0013 -0.0359 0.0036 0.1024 0.0147 0.0490 -0.0749 0.0735 -0.1524 -0.0003 'X-RAY DIFFRACTION' 183 ? refined 60.9838 22.9047 123.1717 0.0405 -0.0602 0.0636 -0.0576 0.0175 -0.1898 0.2091 0.1384 0.5751 -0.0151 0.2635 0.1747 0.0981 0.0200 0.1251 0.0241 0.1693 -0.0415 0.1181 0.1337 0.1536 'X-RAY DIFFRACTION' 184 ? refined 62.9640 -11.7060 134.3766 0.1348 0.0956 -0.0046 0.0314 -0.0212 -0.0137 0.0339 0.0388 0.0246 0.0345 -0.0121 -0.0123 0.0349 -0.1382 0.0044 0.0639 -0.0993 0.0214 0.1303 -0.0238 -0.0141 'X-RAY DIFFRACTION' 185 ? refined 56.5712 -33.3107 105.6181 0.1074 -0.3756 0.0441 0.1700 0.0820 -0.0037 0.0099 0.0372 0.0403 -0.0206 0.0170 -0.0238 0.0171 0.0621 -0.0249 -0.0772 0.0726 -0.0007 0.0454 0.0578 0.0841 'X-RAY DIFFRACTION' 186 ? refined 50.7503 -11.8856 76.7089 0.1546 0.0317 0.0774 -0.0338 0.0841 -0.0606 0.1320 0.0515 0.0458 0.0098 0.0691 0.0110 -0.0347 0.0564 0.0553 -0.1220 0.0143 -0.0668 -0.0507 0.0223 -0.0121 'X-RAY DIFFRACTION' 187 ? refined 97.5191 26.3776 86.1663 0.1376 0.2025 0.2099 -0.0836 -0.0102 0.0442 0.0115 0.0149 0.0054 -0.0013 0.0074 -0.0029 -0.0787 0.1062 0.0233 0.0522 -0.0772 0.0119 -0.0572 -0.0833 -0.0001 'X-RAY DIFFRACTION' 188 ? refined 93.0795 -3.7068 65.9720 0.0790 0.1223 0.0645 -0.0405 -0.0482 -0.0819 0.1776 0.0963 0.0500 0.0171 -0.0155 -0.0641 -0.0459 0.0875 0.0936 -0.0156 -0.0423 -0.0673 0.0574 -0.0396 -0.0338 'X-RAY DIFFRACTION' 189 ? refined 97.2479 -32.6885 87.8926 0.1862 0.1400 0.1199 -0.0819 0.0670 -0.0803 0.0127 0.0002 0.0180 0.0047 -0.0038 0.0008 0.1242 -0.0361 -0.0211 0.0369 0.0650 0.0533 0.0676 -0.0349 -0.0000 'X-RAY DIFFRACTION' 190 ? refined 104.5779 16.0629 120.5975 0.2150 0.1779 0.1347 -0.0382 0.0038 -0.1230 0.0144 0.0133 0.0304 0.0160 -0.0150 -0.0171 -0.1345 -0.0556 0.1178 -0.0479 0.0069 0.1505 0.0455 0.1573 -0.0013 'X-RAY DIFFRACTION' 191 ? refined 41.6011 3.4901 37.7972 0.0902 0.0158 0.1563 0.0089 0.0041 -0.0116 0.0391 0.0314 0.2338 -0.0094 -0.0940 -0.0135 0.0862 -0.0161 0.0604 -0.0039 0.1315 -0.0008 -0.0368 0.0413 0.0132 'X-RAY DIFFRACTION' 192 ? refined 48.4338 -18.1328 66.4022 0.0924 0.1696 0.2449 -0.0143 -0.0402 -0.1739 0.0110 0.0327 0.0344 0.0122 -0.0123 -0.0283 0.0450 -0.0336 -0.0092 0.0622 -0.0360 -0.0347 0.0255 0.0360 -0.0012 'X-RAY DIFFRACTION' 193 ? refined 46.6155 -52.8425 55.4872 0.1405 0.0501 0.1447 -0.0007 0.0108 -0.0291 0.0379 0.0059 0.0131 -0.0120 -0.0204 0.0015 0.0467 -0.1088 -0.0807 -0.0194 -0.0152 -0.0051 0.0635 -0.0403 0.0105 'X-RAY DIFFRACTION' 194 ? refined 38.1485 -52.9506 19.8419 0.1087 0.1112 0.0092 -0.0438 0.0126 0.0046 0.0171 0.0149 0.0129 -0.0016 0.0039 -0.0139 0.0058 0.0207 0.0300 -0.1137 0.0505 0.0268 -0.0666 -0.0025 0.0043 'X-RAY DIFFRACTION' 195 ? refined 35.1241 -18.2363 8.9032 0.2081 0.1322 0.0460 -0.0194 0.0058 -0.0090 0.0972 0.0954 0.0249 -0.0849 0.0509 -0.0347 -0.0268 0.0792 0.0673 0.0269 -0.1098 -0.2039 -0.0891 -0.0313 -0.0051 'X-RAY DIFFRACTION' 196 ? refined 91.2432 -26.8662 58.3302 0.0804 0.1586 -0.0852 -0.1103 -0.0110 -0.0161 0.1851 0.0279 0.5337 0.0735 0.1223 0.0503 -0.0902 -0.0858 0.0572 0.0028 -0.0866 -0.0013 -0.0171 0.0458 -0.2590 'X-RAY DIFFRACTION' 197 ? refined 86.2289 2.3583 37.1386 0.0760 0.2966 0.2633 0.0105 -0.0152 -0.1515 0.0139 0.0081 0.0133 -0.0024 0.0085 0.0066 -0.0183 0.0192 0.0385 -0.0679 0.0689 0.0530 -0.0378 -0.0254 0.0001 'X-RAY DIFFRACTION' 198 ? refined 78.5867 -45.4944 3.3542 0.1370 0.1522 0.1413 -0.0699 0.0334 -0.1177 0.2604 0.0459 0.0639 -0.0952 -0.1049 0.0515 -0.0645 -0.0442 -0.0811 0.1916 -0.0003 0.1201 0.1479 0.0076 -0.0165 'X-RAY DIFFRACTION' 199 ? refined 86.4821 -56.6078 37.4289 0.0947 0.0799 0.3702 -0.0157 0.0007 -0.0045 0.0074 0.0134 0.0076 -0.0117 0.0010 -0.0002 -0.0305 0.0018 -0.0221 0.0596 0.1034 0.0740 0.0331 -0.0475 0.0001 'X-RAY DIFFRACTION' 200 ? refined 34.3190 11.7901 86.4087 0.1422 0.0425 0.0949 -0.0105 -0.0348 0.0117 0.0316 0.0326 0.0060 -0.0393 0.0116 -0.0104 -0.0684 0.0825 -0.0246 -0.1044 0.1023 -0.0364 0.0414 -0.0355 0.0162 'X-RAY DIFFRACTION' 201 ? refined 40.4013 24.2525 114.8192 0.1896 -0.2215 -0.0627 0.0083 -0.0129 -0.3158 0.0329 0.0820 0.0264 0.0128 0.0563 -0.0026 0.0646 0.1037 0.1454 -0.1088 0.1249 -0.1313 -0.0333 -0.0724 0.1816 'X-RAY DIFFRACTION' 202 ? refined 44.3841 0.6051 135.3779 0.2036 0.0515 -0.3681 0.0018 0.0177 0.0202 0.0473 0.0158 0.1267 0.0170 -0.1189 -0.0472 0.0021 0.1437 0.0604 0.0424 0.0864 0.0987 -0.1851 -0.0269 0.1600 'X-RAY DIFFRACTION' 203 ? refined 40.7835 -26.5684 119.8291 0.1323 -0.3530 0.0201 -0.0281 0.0195 0.1522 0.0383 0.0901 0.0483 -0.0613 -0.0258 0.0140 -0.0442 0.0473 -0.2630 -0.0628 -0.0364 -0.0667 -0.0574 -0.0573 -0.0512 'X-RAY DIFFRACTION' 204 ? refined 34.5091 -19.8169 89.7208 0.0873 0.0717 0.0402 -0.1015 -0.0240 -0.1021 0.0046 0.1367 0.0629 -0.0037 0.0119 -0.0327 -0.0640 -0.0303 -0.1787 0.1470 0.1102 0.0594 -0.0585 -0.0057 0.0665 'X-RAY DIFFRACTION' 205 ? refined 118.4195 23.4603 94.4753 0.0047 -0.0902 0.0902 -0.2379 -0.0814 -0.2014 -0.0066 -0.0043 -0.0216 -0.0016 0.0141 0.0069 -0.0121 -0.2445 0.2234 0.1469 0.0414 0.0261 -0.0466 0.1296 0.1010 'X-RAY DIFFRACTION' 206 ? refined 112.6683 6.8765 68.2757 0.1384 0.1523 0.0643 -0.0825 0.0216 -0.0272 0.4239 0.0596 0.1409 -0.0071 0.1929 0.0228 -0.1007 -0.0066 0.1963 -0.0520 -0.0364 -0.0809 -0.1467 -0.1132 -0.0231 'X-RAY DIFFRACTION' 207 ? refined 113.7970 -23.8147 75.8578 0.1689 0.1523 0.2166 -0.0519 0.0141 -0.1064 0.0746 0.0792 0.0825 -0.0401 0.0678 0.0311 0.0598 0.1158 -0.0543 0.0521 -0.1022 0.0816 0.0332 0.1520 -0.0018 'X-RAY DIFFRACTION' 208 ? refined 120.2074 -25.9252 106.7776 0.1234 0.2207 0.1436 0.0086 -0.0461 -0.0157 0.0605 -0.0072 0.1066 -0.0271 -0.0197 -0.0151 -0.1127 -0.0083 -0.2133 -0.1283 0.0361 -0.0779 0.1253 -0.0109 -0.0066 'X-RAY DIFFRACTION' 209 ? refined 122.9413 3.5735 118.1935 0.1917 0.2161 0.1087 -0.0950 -0.1064 -0.1955 0.0096 0.0159 0.0586 -0.0128 -0.0118 0.0132 0.0870 -0.1568 -0.0208 -0.0136 -0.0298 -0.0217 0.1378 0.0265 0.0105 'X-RAY DIFFRACTION' 210 ? refined 21.2662 -3.1504 31.4681 0.1080 0.0501 0.2258 0.0562 -0.0214 0.0334 0.0527 0.0386 0.0992 0.0030 -0.0285 0.0127 0.0646 0.0515 0.1162 -0.2069 -0.0638 0.0320 -0.0931 -0.0473 0.0008 'X-RAY DIFFRACTION' 211 ? refined 28.1718 -10.1641 61.4974 0.1487 0.1474 0.1881 -0.0123 0.0330 -0.1238 0.0300 0.0051 0.0194 0.0257 -0.0443 -0.0247 0.0869 -0.2639 0.2854 -0.0519 0.0366 -0.0462 -0.1155 0.1500 0.0198 'X-RAY DIFFRACTION' 212 ? refined 29.4066 -41.6589 64.3707 0.1869 0.1295 0.0410 0.0045 0.0146 -0.0066 0.0533 0.1984 0.1558 0.0925 0.0349 0.1212 -0.0456 -0.0973 -0.0575 0.1235 -0.1134 0.0842 0.0146 -0.0724 -0.0831 'X-RAY DIFFRACTION' 213 ? refined 22.9629 -54.3506 36.0901 0.1146 0.0613 0.1389 -0.0837 -0.0032 -0.0987 0.0319 0.1118 0.0438 -0.0491 0.0298 0.0078 -0.0943 -0.1257 0.0534 0.0638 0.0118 0.0667 -0.0782 0.0021 -0.0575 'X-RAY DIFFRACTION' 214 ? refined 17.8441 -30.5551 15.7753 0.1507 0.1840 0.1355 -0.0074 -0.0584 -0.0031 0.0135 0.0334 0.0545 -0.0268 -0.0346 0.0560 0.0478 0.1247 -0.0413 -0.0662 -0.0764 0.1330 0.0277 -0.0798 0.0000 'X-RAY DIFFRACTION' 215 ? refined 107.7509 -37.6958 47.8825 0.1014 0.2623 0.1383 0.1005 0.0076 0.0292 0.0422 0.0155 0.0103 0.0066 0.0012 -0.0226 -0.1004 -0.0236 -0.0317 0.0715 -0.0414 0.0190 0.0658 0.1405 -0.0001 'X-RAY DIFFRACTION' 216 ? refined 106.1723 -6.9604 40.8123 0.1612 0.2921 0.2161 -0.0993 -0.0053 -0.0989 0.0619 0.0242 0.0673 0.0515 -0.0446 -0.0155 -0.0064 -0.1693 0.0964 0.2138 -0.1130 0.0597 -0.0041 0.1119 -0.0172 'X-RAY DIFFRACTION' 217 ? refined 98.9251 -3.9193 10.1325 0.2543 0.2644 0.1540 -0.0906 -0.0117 0.0417 -0.0022 0.0375 -0.0010 -0.0141 0.0033 -0.0185 -0.0285 -0.1034 0.1379 -0.0118 0.0294 -0.0454 -0.2294 0.0236 -0.0001 'X-RAY DIFFRACTION' 218 ? refined 96.2346 -32.9744 -2.0398 0.2317 0.4442 0.0332 -0.1264 0.0212 -0.1098 0.0638 0.0141 0.0416 -0.0005 0.0467 -0.0139 -0.0981 0.1740 0.0139 0.0126 -0.0074 0.0301 -0.1283 0.1051 -0.0412 'X-RAY DIFFRACTION' 219 ? refined 101.7338 -53.7770 21.2849 0.1504 0.2430 0.3416 0.0734 0.0302 -0.1749 0.0133 -0.0008 0.0137 -0.0044 0.0017 0.0090 -0.0782 0.0325 -0.0797 0.0519 0.0888 -0.1454 -0.0234 0.1214 -0.0000 'X-RAY DIFFRACTION' 220 ? refined 49.6510 30.1360 101.0259 0.3016 0.1806 0.1118 -0.0008 0.0020 -0.0825 0.0043 0.0053 0.1054 0.0049 0.0207 0.0206 -0.0008 -0.0039 -0.0077 -0.0659 0.0121 0.0070 0.0018 0.0292 0.0004 'X-RAY DIFFRACTION' 221 ? refined 54.6627 -24.7063 130.0632 0.2351 0.0645 0.0519 -0.0382 0.0330 -0.0168 0.0018 0.0628 0.0096 -0.0042 -0.0013 0.0225 0.0258 0.0273 0.0163 -0.0091 -0.0192 0.0634 -0.0278 0.0269 0.0036 'X-RAY DIFFRACTION' 222 ? refined 46.5728 -31.5579 92.9451 0.4065 0.0977 0.1989 -0.1336 0.0280 -0.0749 0.0084 0.0065 0.0114 -0.0026 0.0068 -0.0018 0.0524 0.0515 0.0435 0.0136 -0.0278 -0.0155 -0.0292 -0.0280 0.0002 'X-RAY DIFFRACTION' 223 ? refined 43.4629 2.3686 75.0582 0.3925 0.2964 0.1920 0.0773 0.0749 0.0257 -0.0000 0.0002 0.0012 0.0002 -0.0002 0.0007 0.0595 0.0101 0.0393 -0.0008 0.0303 0.0054 0.0032 -0.0221 -0.0002 'X-RAY DIFFRACTION' 224 ? refined 101.7422 20.0021 72.0331 0.2970 0.4080 0.1023 0.0450 -0.0192 -0.1116 0.0041 0.0085 0.0219 -0.0019 0.0024 0.0110 0.0357 -0.0103 -0.0051 0.0070 0.0027 0.0074 -0.0102 0.0291 -0.0001 'X-RAY DIFFRACTION' 225 ? refined 100.3116 -18.1702 67.0169 0.2430 0.2127 0.1665 -0.0323 -0.0787 -0.1746 0.1044 0.0901 0.0572 0.0484 -0.0738 -0.0496 0.0457 -0.0371 0.0220 0.0006 0.0360 -0.0275 -0.0142 0.0119 0.0101 'X-RAY DIFFRACTION' 226 ? refined 106.9912 -35.2290 100.5132 0.3023 0.3081 0.3819 -0.0889 -0.0671 0.0355 0.0041 0.0054 0.0504 0.0023 0.0100 -0.0045 0.0353 0.0269 0.0092 -0.0156 -0.0141 0.0157 -0.0140 -0.0135 0.0002 'X-RAY DIFFRACTION' 227 ? refined 112.8998 -7.8697 126.9539 0.5153 0.3498 0.1615 -0.1411 0.0438 -0.0873 0.0062 0.0204 0.0091 0.0042 -0.0007 -0.0038 0.0120 -0.0142 0.0293 -0.0053 0.0137 -0.0263 0.0317 -0.0105 -0.0001 'X-RAY DIFFRACTION' 228 ? refined 109.5073 26.5620 109.3396 0.5809 0.2965 0.3834 -0.1281 0.1749 -0.2169 0.0058 0.0240 0.0724 -0.0019 0.0090 -0.0392 0.0749 0.0347 0.0204 -0.0052 0.0061 -0.0237 -0.0060 -0.0015 0.0001 'X-RAY DIFFRACTION' 229 ? refined 37.9623 1.6043 53.4604 0.4470 0.0326 0.4059 -0.0256 -0.0805 -0.2273 0.0011 0.0041 0.0500 -0.0009 0.0067 -0.0133 -0.0056 -0.0176 -0.0151 -0.0250 -0.0002 0.0071 0.0158 -0.0189 -0.0036 'X-RAY DIFFRACTION' 230 ? refined 42.4126 -32.4926 70.7053 0.4050 0.2639 0.1570 0.0345 -0.1636 0.0017 0.0011 0.0489 0.0022 0.0007 -0.0016 -0.0063 0.0107 0.0188 -0.0660 0.0212 -0.0050 -0.0124 -0.0333 0.0017 -0.0004 'X-RAY DIFFRACTION' 231 ? refined 28.7298 -43.3524 11.0006 0.3011 0.3363 0.0593 0.1182 -0.1016 -0.0186 0.0117 0.0440 0.0349 0.0046 -0.0072 -0.0388 0.0129 0.0330 0.0035 0.0185 0.0210 -0.0130 0.0392 -0.0231 0.0030 'X-RAY DIFFRACTION' 232 ? refined 29.3271 -5.0984 16.3143 0.5100 0.1505 0.2227 0.1062 0.0231 0.0674 0.0093 0.0296 0.0108 -0.0029 -0.0017 0.0104 0.0910 -0.0156 0.0281 0.0379 0.0489 0.0288 -0.0177 0.0115 -0.0001 'X-RAY DIFFRACTION' 233 ? refined 89.7045 4.9129 21.5526 0.4028 0.3008 0.2579 -0.0477 -0.0217 0.1202 0.0035 0.0006 0.1086 0.0006 0.0188 0.0033 0.0182 0.0475 -0.0122 0.0061 -0.0175 0.0033 0.0148 -0.0309 0.0000 'X-RAY DIFFRACTION' 234 ? refined 83.6837 -21.2093 -5.4977 0.2431 0.3561 0.1972 -0.0231 -0.0527 0.0839 0.0056 0.0294 0.0052 -0.0009 0.0040 0.0083 -0.0457 0.0337 -0.0403 0.0184 -0.0221 -0.0107 0.0005 -0.0116 -0.0002 'X-RAY DIFFRACTION' 235 ? refined 87.8182 -56.1124 11.3030 0.4368 0.1285 0.3871 0.0296 0.0556 -0.1150 0.0027 0.0172 0.0271 -0.0069 0.0084 -0.0216 0.0516 -0.0260 -0.0249 0.0027 -0.0238 -0.0066 -0.0287 0.0090 -0.0000 'X-RAY DIFFRACTION' 236 ? refined 96.3639 -50.5519 48.6552 0.4501 0.4044 0.3853 -0.1367 -0.0967 0.0992 0.0062 0.0043 0.0525 0.0009 0.0100 0.0138 0.0379 -0.0003 0.0024 0.0429 0.0135 0.0012 -0.0115 0.0292 0.0002 'X-RAY DIFFRACTION' 237 ? refined 56.1082 13.1438 135.1524 0.1642 -0.0327 0.0282 -0.0766 -0.0922 -0.2891 0.0153 0.0915 0.0288 0.0201 -0.0221 -0.0259 0.0182 -0.0107 0.0020 -0.0323 0.0155 0.0141 0.0001 0.0180 0.0088 'X-RAY DIFFRACTION' 238 ? refined 37.1874 -60.0796 44.7486 0.2639 0.0944 0.4572 -0.0087 0.0183 -0.1745 0.0042 0.0141 0.0355 -0.0024 0.0078 0.0104 0.0266 0.0012 0.0008 0.0122 -0.0087 -0.0005 -0.0323 0.0180 -0.0000 'X-RAY DIFFRACTION' 239 ? refined 97.5321 -12.4880 54.5637 0.3198 0.2160 0.0759 -0.2016 -0.0274 -0.3067 0.0954 0.0570 0.0046 -0.0560 0.0198 -0.0082 0.0523 0.0338 -0.0388 0.0157 0.0333 -0.0475 0.0150 0.0016 0.0099 'X-RAY DIFFRACTION' 240 ? refined 59.8713 9.4844 134.4659 0.2789 0.1479 -0.0649 0.0338 0.0333 -0.0827 0.2366 0.2420 0.0168 0.2118 0.0108 -0.0182 -0.0178 0.0069 -0.0059 0.0090 -0.0092 0.0117 0.0060 -0.0043 -0.0060 'X-RAY DIFFRACTION' 241 ? refined 98.2579 16.2038 71.2836 0.4831 0.3773 0.2779 -0.0629 0.0397 0.1477 0.0007 0.0016 -0.0001 -0.0009 0.0000 -0.0004 0.0107 -0.0241 -0.0029 0.0154 -0.0123 -0.0102 -0.0163 0.0080 0.0002 'X-RAY DIFFRACTION' 242 ? refined 97.4040 -20.6391 70.6538 0.1532 0.1896 0.0013 -0.1416 0.0936 -0.3791 0.2523 0.0561 0.1855 -0.0567 0.1250 0.0325 -0.0024 -0.0065 -0.0129 -0.0010 -0.0077 0.0131 0.0082 -0.0029 -0.0016 'X-RAY DIFFRACTION' 243 ? refined 104.5683 -32.9036 104.3801 0.6067 0.3513 0.2418 -0.0686 -0.0432 -0.0120 0.0001 0.0001 0.0001 -0.0000 -0.0002 0.0002 0.0245 0.0082 -0.0086 0.0050 0.0220 0.0056 0.0040 -0.0081 -0.0000 'X-RAY DIFFRACTION' 244 ? refined 33.3219 -3.6261 19.2311 0.2533 0.1372 0.3381 0.0673 -0.2340 0.2605 0.0668 0.1015 0.3262 0.0057 -0.0927 -0.0220 0.0040 -0.0120 -0.0069 -0.0040 0.0067 0.0033 -0.0028 0.0067 0.0053 'X-RAY DIFFRACTION' 245 ? refined 49.9855 -28.9132 90.0206 0.4063 0.1947 0.1502 -0.1045 -0.0315 -0.1569 0.3981 0.3324 0.0871 -0.3199 0.0480 -0.0567 0.0116 0.0119 -0.0007 -0.0076 -0.0084 0.0073 -0.0117 0.0093 0.0009 'X-RAY DIFFRACTION' 246 ? refined 47.5160 5.3620 76.2135 0.2563 0.1767 0.2941 0.0995 -0.0678 0.0026 0.0864 0.0680 0.1016 -0.0489 -0.0845 0.0699 0.0012 -0.0229 0.0159 0.0020 0.0001 0.0024 -0.0186 -0.0035 0.0001 'X-RAY DIFFRACTION' 247 ? refined 105.5205 26.7265 105.9325 0.5343 0.3856 0.5091 -0.1964 -0.0221 -0.2453 0.2115 0.0570 0.5214 0.0207 -0.2980 0.0459 0.0046 -0.0021 -0.0091 0.0074 0.0016 0.0043 0.0052 0.0100 0.0005 'X-RAY DIFFRACTION' 248 ? refined 41.7689 -1.4476 55.1366 0.4422 0.3122 0.3053 -0.0164 0.0084 -0.1725 0.0711 0.1730 0.0589 0.0303 0.0012 -0.0012 0.0023 0.0036 -0.0194 0.0025 -0.0005 -0.0092 0.0142 0.0070 0.0000 'X-RAY DIFFRACTION' 249 ? refined 39.5364 -59.0290 40.2283 0.3743 0.1054 0.2204 -0.1582 0.0472 -0.0815 0.4614 0.1770 0.1259 -0.2022 0.1810 -0.0961 -0.0018 0.0127 0.0112 0.0079 0.0201 -0.0167 -0.0011 0.0030 0.0031 'X-RAY DIFFRACTION' 250 ? refined 32.4972 -39.8253 9.9491 0.2637 0.3207 0.1400 0.0090 -0.0896 -0.0066 0.2236 0.3301 0.0526 -0.2618 -0.0866 0.0981 -0.0235 -0.0021 -0.0037 0.0064 -0.0268 -0.0079 -0.0010 -0.0068 0.0006 'X-RAY DIFFRACTION' 251 ? refined 93.4391 -9.9508 52.4382 0.2894 0.1977 0.2663 -0.0425 -0.0226 -0.2322 0.0512 0.0399 0.3870 0.0286 -0.1241 -0.0283 0.0079 -0.0079 -0.0014 0.0059 -0.0022 0.0088 0.0058 0.0023 0.0032 'X-RAY DIFFRACTION' 252 ? refined 85.6910 2.7926 19.1333 0.5402 0.4014 0.2786 0.0910 0.1088 0.2032 0.2638 0.5993 0.3364 -0.3319 -0.2224 0.2366 -0.0085 -0.0035 -0.0109 -0.0048 0.0053 0.0048 0.0039 -0.0023 -0.0000 'X-RAY DIFFRACTION' 253 ? refined 80.8459 -25.1598 -3.7401 0.4950 0.5069 0.2575 -0.0523 -0.0808 -0.0765 0.6615 0.3317 0.1952 -0.3708 0.2245 -0.1008 -0.0066 -0.0030 -0.0034 0.0057 -0.0194 -0.0084 -0.0107 -0.0052 0.0012 'X-RAY DIFFRACTION' 254 ? refined 92.9284 -47.2063 50.6826 0.3205 0.3519 0.5773 0.1088 0.0224 0.1512 0.2228 0.2434 0.0206 0.2256 -0.0112 -0.0294 0.0016 0.0032 -0.0112 -0.0018 -0.0137 -0.0041 0.0023 0.0034 0.0006 'X-RAY DIFFRACTION' 255 ? refined 57.2591 -26.1439 125.7776 0.1733 0.1266 0.3196 0.0437 0.0860 0.1338 0.2554 0.0465 0.1650 0.0230 0.1691 -0.0250 -0.0015 -0.0023 0.0034 0.0125 0.0029 0.0042 -0.0032 0.0007 0.0001 'X-RAY DIFFRACTION' 256 ? refined 108.9461 -4.4869 126.6724 0.5423 0.4106 0.1853 -0.0307 -0.0025 -0.1700 0.2685 0.4040 0.2247 0.2876 -0.1993 -0.2324 -0.0097 0.0101 0.0194 0.0076 -0.0080 0.0042 -0.0045 -0.0024 0.0005 'X-RAY DIFFRACTION' 257 ? refined 45.7255 -35.3190 67.9536 0.2641 0.2583 0.2228 0.0933 0.0388 0.1957 0.5399 0.2259 0.1025 0.1987 0.2119 0.1325 0.0364 -0.0069 -0.0067 -0.0110 0.0130 0.0005 0.0012 0.0117 0.0003 'X-RAY DIFFRACTION' 258 ? refined 84.8908 -56.2326 15.6049 0.2135 0.1000 0.4161 0.0777 0.1050 -0.2444 0.7300 0.0362 0.3162 0.1156 0.4301 0.0349 0.0067 -0.0115 -0.0014 -0.0005 -0.0204 -0.0117 0.0003 0.0040 0.0013 'X-RAY DIFFRACTION' 259 ? refined 39.1684 19.4650 91.6029 0.1143 -0.0247 0.0471 0.0330 -0.0255 0.0023 0.1790 0.3079 0.3705 -0.1403 -0.0817 -0.0240 0.0550 -0.0276 0.0505 0.0621 0.1429 0.0755 -0.1937 -0.1573 0.2404 'X-RAY DIFFRACTION' 260 ? refined 45.6302 20.7761 123.0949 0.1541 -0.0119 -0.0530 -0.0743 -0.0406 -0.1829 0.0090 0.0368 0.0031 -0.0584 -0.0065 0.0520 0.2052 0.0219 -0.0150 0.0452 0.0257 0.0809 -0.0972 -0.0029 0.2434 'X-RAY DIFFRACTION' 261 ? refined 47.6274 -9.2164 134.3348 0.1405 0.0547 0.0766 0.0220 0.0123 -0.0067 0.0242 0.0229 0.0819 -0.0038 -0.0364 -0.0356 0.0108 -0.0219 0.0277 0.1310 -0.0250 -0.0690 0.0849 -0.0946 0.0043 'X-RAY DIFFRACTION' 262 ? refined 42.1949 -29.3208 109.8969 0.0843 0.0579 0.0497 -0.0347 0.0341 -0.0053 0.0742 0.0203 0.0299 0.0468 -0.0261 0.0226 0.0854 -0.0612 -0.1273 0.0638 -0.0193 -0.0315 0.0064 -0.0738 0.0110 'X-RAY DIFFRACTION' 263 ? refined 36.9148 -11.6225 83.6413 0.0713 0.0769 -0.0018 -0.0558 0.0383 -0.0251 0.0606 0.1558 0.0433 -0.1006 0.0364 -0.0647 -0.0421 -0.0351 0.0791 -0.0107 -0.0391 -0.1279 0.0700 -0.0516 -0.0445 'X-RAY DIFFRACTION' 264 ? refined 112.5788 23.2341 85.4392 0.1492 0.0766 0.1747 -0.0592 -0.0348 -0.0596 0.0162 0.0945 0.1160 0.0288 -0.0408 -0.0863 0.0716 0.0314 0.0496 -0.0487 0.1198 -0.0403 -0.1230 0.0316 0.0812 'X-RAY DIFFRACTION' 265 ? refined 108.5966 -2.6321 66.6979 0.1269 0.1293 0.0769 -0.1176 -0.0190 -0.1011 0.0312 0.0426 0.2448 0.0099 0.0176 -0.1354 0.0620 0.0335 -0.0762 0.0402 -0.0947 -0.0143 0.0071 0.4165 -0.0998 'X-RAY DIFFRACTION' 266 ? refined 111.9648 -28.9740 84.7526 0.1147 0.1446 0.1537 -0.0403 0.0477 -0.0519 0.0140 0.0529 0.0367 0.0013 0.0134 0.0409 0.1646 0.0809 -0.0088 0.1106 0.0462 -0.0791 0.0566 0.1386 0.0031 'X-RAY DIFFRACTION' 267 ? refined 118.4072 -19.4932 114.8345 0.1431 0.2701 0.1707 0.0299 -0.0259 -0.0560 0.0773 0.0655 0.0641 0.0232 0.0025 0.0888 0.1488 -0.1061 -0.1113 0.2414 -0.0874 -0.1532 0.1218 0.1002 0.0016 'X-RAY DIFFRACTION' 268 ? refined 118.8260 12.6928 115.2744 0.1247 0.1920 0.1301 -0.0868 -0.0087 -0.1353 0.0667 0.0371 0.0497 0.0439 0.0222 0.0357 0.0674 -0.0613 -0.0997 -0.0119 0.0142 -0.1092 -0.0931 0.1763 0.0755 'X-RAY DIFFRACTION' 269 ? refined 26.8000 -0.3852 39.9654 0.1145 -0.0154 0.2960 0.0644 -0.0144 0.0024 0.0637 0.0663 0.3427 0.0271 -0.0219 -0.0684 0.0178 0.0714 -0.0872 0.1865 0.1275 0.3182 -0.0877 -0.1976 0.0445 'X-RAY DIFFRACTION' 270 ? refined 32.9047 -18.3338 65.8944 0.1817 0.1571 0.1001 0.0294 -0.0429 -0.0616 0.0353 0.0584 -0.0035 0.0392 -0.0091 -0.0257 0.1748 -0.1620 0.0305 0.1451 -0.1137 0.1865 -0.0109 -0.1136 0.0031 'X-RAY DIFFRACTION' 271 ? refined 31.6175 -49.3170 57.6625 0.1208 0.0544 0.0318 -0.0107 0.0345 -0.0456 0.0393 0.1258 0.1786 -0.0060 0.0019 0.0027 -0.0747 0.0213 0.0082 0.0372 0.2298 0.1646 0.0820 -0.2190 0.0590 'X-RAY DIFFRACTION' 272 ? refined 24.2128 -50.8815 26.3365 0.0733 0.0944 0.0694 -0.0590 -0.0128 -0.0522 0.0349 0.0289 0.0592 -0.0233 -0.0587 0.0292 0.0112 -0.0318 -0.0631 0.0129 -0.0608 0.2727 0.1018 -0.0692 -0.0086 'X-RAY DIFFRACTION' 273 ? refined 21.2491 -20.7246 15.4486 0.2038 0.1815 0.1859 -0.0050 -0.0705 0.0147 0.0467 0.0942 0.0854 -0.0290 -0.0422 0.0882 0.1100 0.0565 0.0346 -0.0825 -0.0808 0.0012 -0.1265 -0.0209 0.0125 'X-RAY DIFFRACTION' 274 ? refined 104.9120 -28.2031 51.2612 0.0787 0.2002 0.1246 -0.0010 -0.0322 -0.0468 0.0911 0.2228 0.1981 -0.0331 -0.1065 0.0311 0.0595 -0.0135 0.0098 0.1417 -0.1671 -0.0758 0.0304 0.1966 -0.0729 'X-RAY DIFFRACTION' 275 ? refined 100.8148 -1.5711 33.6209 0.0908 0.1610 0.2443 -0.0884 -0.0482 -0.0296 0.0529 0.0532 0.1893 0.0374 -0.0974 -0.0162 -0.0109 -0.0392 0.0760 -0.0023 0.0644 0.1064 -0.1403 0.2645 0.0193 'X-RAY DIFFRACTION' 276 ? refined 93.7667 -10.0399 3.4809 0.1410 0.2491 0.1133 -0.0883 -0.0135 0.0536 0.1517 0.0635 0.0879 0.0592 0.0567 0.0508 -0.0956 0.0310 0.0103 -0.0739 -0.0757 -0.0375 -0.1239 0.1444 -0.0047 'X-RAY DIFFRACTION' 277 ? refined 93.6863 -42.1999 2.1975 0.1832 0.2602 0.2691 -0.0964 0.0812 -0.1836 0.0913 0.0597 0.0299 0.0215 -0.0166 -0.0257 -0.0054 0.0692 -0.2010 -0.0955 0.0201 0.1856 0.0048 0.2053 -0.0024 'X-RAY DIFFRACTION' 278 ? refined 100.5304 -53.3393 31.6668 0.1169 0.1338 0.3098 0.1046 0.0671 -0.0534 0.0479 0.1035 0.1682 0.0905 0.0866 0.1361 0.0918 0.0591 -0.2260 -0.0629 0.1728 -0.1326 -0.0047 0.1455 0.0527 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'chain A and resid 1:12' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'chain B and resid 1:12' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'chain C and resid 1:12' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'chain D and resid 1:12' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'chain E and resid 1:12' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'chain F and resid 1:12' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'chain G and resid 1:12' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'chain H and resid 1:12' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'chain I and resid 1:12' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'chain J and resid 1:12' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'chain K and resid 1:12' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'chain L and resid 1:12' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'chain M and resid 1:12' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'chain N and resid 1:12' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'chain O and resid 1:12' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'chain P and resid 1:12' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'chain Q and resid 1:12' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'chain R and resid 1:12' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 'chain S and resid 1:12' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 'chain T and resid 1:12' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 'chain A and resid 16:22' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 'chain B and resid 16:22' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 'chain C and resid 16:22' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 'chain D and resid 16:22' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 'chain E and resid 16:22' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 'chain F and resid 16:22' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 'chain G and resid 16:22' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 'chain H and resid 16:22' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 'chain I and resid 16:22' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 'chain J and resid 16:22' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? 'chain K and resid 16:22' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? 'chain L and resid 16:22' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? 'chain M and resid 16:22' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? 'chain N and resid 16:22' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? 'chain O and resid 16:22' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? 'chain P and resid 16:22' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? 'chain Q and resid 16:22' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? 'chain R and resid 16:22' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? 'chain S and resid 16:22' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? 'chain T and resid 16:22' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? 'chain A and resid 26:60' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? 'chain B and resid 26:60' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? 'chain C and resid 26:60' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? 'chain D and resid 26:60' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? 'chain E and resid 26:60' 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? 'chain F and resid 26:60' 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? 'chain G and resid 26:60' 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? 'chain H and resid 26:60' 'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? 'chain I and resid 26:60' 'X-RAY DIFFRACTION' 50 50 ? ? ? ? ? ? ? ? ? 'chain J and resid 26:60' 'X-RAY DIFFRACTION' 51 51 ? ? ? ? ? ? ? ? ? 'chain K and resid 26:60' 'X-RAY DIFFRACTION' 52 52 ? ? ? ? ? ? ? ? ? 'chain L and resid 26:60' 'X-RAY DIFFRACTION' 53 53 ? ? ? ? ? ? ? ? ? 'chain M and resid 26:60' 'X-RAY DIFFRACTION' 54 54 ? ? ? ? ? ? ? ? ? 'chain N and resid 26:60' 'X-RAY DIFFRACTION' 55 55 ? ? ? ? ? ? ? ? ? 'chain O and resid 26:60' 'X-RAY DIFFRACTION' 56 56 ? ? ? ? ? ? ? ? ? 'chain P and resid 26:60' 'X-RAY DIFFRACTION' 57 57 ? ? ? ? ? ? ? ? ? 'chain Q and resid 26:60' 'X-RAY DIFFRACTION' 58 58 ? ? ? ? ? ? ? ? ? 'chain R and resid 26:60' 'X-RAY DIFFRACTION' 59 59 ? ? ? ? ? ? ? ? ? 'chain S and resid 26:60' 'X-RAY DIFFRACTION' 60 60 ? ? ? ? ? ? ? ? ? 'chain T and resid 26:60' 'X-RAY DIFFRACTION' 61 61 ? ? ? ? ? ? ? ? ? 'chain A and resid 61' 'X-RAY DIFFRACTION' 62 62 ? ? ? ? ? ? ? ? ? 'chain B and resid 61' 'X-RAY DIFFRACTION' 63 63 ? ? ? ? ? ? ? ? ? 'chain C and resid 61' 'X-RAY DIFFRACTION' 64 64 ? ? ? ? ? ? ? ? ? 'chain D and resid 61' 'X-RAY DIFFRACTION' 65 65 ? ? ? ? ? ? ? ? ? 'chain E and resid 61' 'X-RAY DIFFRACTION' 66 66 ? ? ? ? ? ? ? ? ? 'chain F and resid 61' 'X-RAY DIFFRACTION' 67 67 ? ? ? ? ? ? ? ? ? 'chain G and resid 61' 'X-RAY DIFFRACTION' 68 68 ? ? ? ? ? ? ? ? ? 'chain H and resid 61' 'X-RAY DIFFRACTION' 69 69 ? ? ? ? ? ? ? ? ? 'chain I and resid 61' 'X-RAY DIFFRACTION' 70 70 ? ? ? ? ? ? ? ? ? 'chain J and resid 61' 'X-RAY DIFFRACTION' 71 71 ? ? ? ? ? ? ? ? ? 'chain K and resid 61' 'X-RAY DIFFRACTION' 72 72 ? ? ? ? ? ? ? ? ? 'chain L and resid 61' 'X-RAY DIFFRACTION' 73 73 ? ? ? ? ? ? ? ? ? 'chain M and resid 61' 'X-RAY DIFFRACTION' 74 74 ? ? ? ? ? ? ? ? ? 'chain N and resid 61' 'X-RAY DIFFRACTION' 75 75 ? ? ? ? ? ? ? ? ? 'chain O and resid 61' 'X-RAY DIFFRACTION' 76 76 ? ? ? ? ? ? ? ? ? 'chain Q and resid 61' 'X-RAY DIFFRACTION' 77 77 ? ? ? ? ? ? ? ? ? 'chain S and resid 61' 'X-RAY DIFFRACTION' 78 78 ? ? ? ? ? ? ? ? ? 'chain T and resid 61' 'X-RAY DIFFRACTION' 79 79 ? ? ? ? ? ? ? ? ? 'chain P and resid 61' 'X-RAY DIFFRACTION' 80 80 ? ? ? ? ? ? ? ? ? 'chain R and resid 61' 'X-RAY DIFFRACTION' 81 81 ? ? ? ? ? ? ? ? ? 'chain A and resid 62:67' 'X-RAY DIFFRACTION' 82 82 ? ? ? ? ? ? ? ? ? 'chain B and resid 62:67' 'X-RAY DIFFRACTION' 83 83 ? ? ? ? ? ? ? ? ? 'chain C and resid 62:67' 'X-RAY DIFFRACTION' 84 84 ? ? ? ? ? ? ? ? ? 'chain D and resid 62:67' 'X-RAY DIFFRACTION' 85 85 ? ? ? ? ? ? ? ? ? 'chain E and resid 62:67' 'X-RAY DIFFRACTION' 86 86 ? ? ? ? ? ? ? ? ? 'chain F and resid 62:67' 'X-RAY DIFFRACTION' 87 87 ? ? ? ? ? ? ? ? ? 'chain G and resid 62:67' 'X-RAY DIFFRACTION' 88 88 ? ? ? ? ? ? ? ? ? 'chain H and resid 62:67' 'X-RAY DIFFRACTION' 89 89 ? ? ? ? ? ? ? ? ? 'chain I and resid 62:67' 'X-RAY DIFFRACTION' 90 90 ? ? ? ? ? ? ? ? ? 'chain J and resid 62:67' 'X-RAY DIFFRACTION' 91 91 ? ? ? ? ? ? ? ? ? 'chain K and resid 62:67' 'X-RAY DIFFRACTION' 92 92 ? ? ? ? ? ? ? ? ? 'chain L and resid 62:67' 'X-RAY DIFFRACTION' 93 93 ? ? ? ? ? ? ? ? ? 'chain M and resid 62:67' 'X-RAY DIFFRACTION' 94 94 ? ? ? ? ? ? ? ? ? 'chain N and resid 62:67' 'X-RAY DIFFRACTION' 95 95 ? ? ? ? ? ? ? ? ? 'chain O and resid 62:67' 'X-RAY DIFFRACTION' 96 96 ? ? ? ? ? ? ? ? ? 'chain P and resid 62:67' 'X-RAY DIFFRACTION' 97 97 ? ? ? ? ? ? ? ? ? 'chain Q and resid 62:67' 'X-RAY DIFFRACTION' 98 98 ? ? ? ? ? ? ? ? ? 'chain R and resid 62:67' 'X-RAY DIFFRACTION' 99 99 ? ? ? ? ? ? ? ? ? 'chain S and resid 62:67' 'X-RAY DIFFRACTION' 100 100 ? ? ? ? ? ? ? ? ? 'chain T and resid 62:67' 'X-RAY DIFFRACTION' 101 101 ? ? ? ? ? ? ? ? ? 'chain A and resid 68:69' 'X-RAY DIFFRACTION' 102 102 ? ? ? ? ? ? ? ? ? 'chain B and resid 68:69' 'X-RAY DIFFRACTION' 103 103 ? ? ? ? ? ? ? ? ? 'chain C and resid 68:69' 'X-RAY DIFFRACTION' 104 104 ? ? ? ? ? ? ? ? ? 'chain D and resid 68:69' 'X-RAY DIFFRACTION' 105 105 ? ? ? ? ? ? ? ? ? 'chain E and resid 68:69' 'X-RAY DIFFRACTION' 106 106 ? ? ? ? ? ? ? ? ? 'chain F and resid 68:69' 'X-RAY DIFFRACTION' 107 107 ? ? ? ? ? ? ? ? ? 'chain G and resid 68:69' 'X-RAY DIFFRACTION' 108 108 ? ? ? ? ? ? ? ? ? 'chain H and resid 68:69' 'X-RAY DIFFRACTION' 109 109 ? ? ? ? ? ? ? ? ? 'chain I and resid 68:69' 'X-RAY DIFFRACTION' 110 110 ? ? ? ? ? ? ? ? ? 'chain J and resid 68:69' 'X-RAY DIFFRACTION' 111 111 ? ? ? ? ? ? ? ? ? 'chain K and resid 68:69' 'X-RAY DIFFRACTION' 112 112 ? ? ? ? ? ? ? ? ? 'chain L and resid 68:69' 'X-RAY DIFFRACTION' 113 113 ? ? ? ? ? ? ? ? ? 'chain M and resid 68:69' 'X-RAY DIFFRACTION' 114 114 ? ? ? ? ? ? ? ? ? 'chain N and resid 68:69' 'X-RAY DIFFRACTION' 115 115 ? ? ? ? ? ? ? ? ? 'chain O and resid 68:69' 'X-RAY DIFFRACTION' 116 116 ? ? ? ? ? ? ? ? ? 'chain P and resid 68:69' 'X-RAY DIFFRACTION' 117 117 ? ? ? ? ? ? ? ? ? 'chain R and resid 68:69' 'X-RAY DIFFRACTION' 118 118 ? ? ? ? ? ? ? ? ? 'chain S and resid 68:69' 'X-RAY DIFFRACTION' 119 119 ? ? ? ? ? ? ? ? ? 'chain T and resid 68:69' 'X-RAY DIFFRACTION' 120 120 ? ? ? ? ? ? ? ? ? 'chain A and resid 70:128' 'X-RAY DIFFRACTION' 121 121 ? ? ? ? ? ? ? ? ? 'chain B and resid 70:128' 'X-RAY DIFFRACTION' 122 122 ? ? ? ? ? ? ? ? ? 'chain C and resid 70:128' 'X-RAY DIFFRACTION' 123 123 ? ? ? ? ? ? ? ? ? 'chain D and resid 70:128' 'X-RAY DIFFRACTION' 124 124 ? ? ? ? ? ? ? ? ? 'chain E and resid 70:128' 'X-RAY DIFFRACTION' 125 125 ? ? ? ? ? ? ? ? ? 'chain F and resid 70:128' 'X-RAY DIFFRACTION' 126 126 ? ? ? ? ? ? ? ? ? 'chain G and resid 70:128' 'X-RAY DIFFRACTION' 127 127 ? ? ? ? ? ? ? ? ? 'chain H and resid 70:128' 'X-RAY DIFFRACTION' 128 128 ? ? ? ? ? ? ? ? ? 'chain I and resid 70:128' 'X-RAY DIFFRACTION' 129 129 ? ? ? ? ? ? ? ? ? 'chain J and resid 70:128' 'X-RAY DIFFRACTION' 130 130 ? ? ? ? ? ? ? ? ? 'chain K and resid 70:128' 'X-RAY DIFFRACTION' 131 131 ? ? ? ? ? ? ? ? ? 'chain L and resid 70:128' 'X-RAY DIFFRACTION' 132 132 ? ? ? ? ? ? ? ? ? 'chain M and resid 70:128' 'X-RAY DIFFRACTION' 133 133 ? ? ? ? ? ? ? ? ? 'chain N and resid 70:128' 'X-RAY DIFFRACTION' 134 134 ? ? ? ? ? ? ? ? ? 'chain O and resid 70:128' 'X-RAY DIFFRACTION' 135 135 ? ? ? ? ? ? ? ? ? 'chain P and resid 70:128' 'X-RAY DIFFRACTION' 136 136 ? ? ? ? ? ? ? ? ? 'chain Q and resid 70:128' 'X-RAY DIFFRACTION' 137 137 ? ? ? ? ? ? ? ? ? 'chain R and resid 70:128' 'X-RAY DIFFRACTION' 138 138 ? ? ? ? ? ? ? ? ? 'chain S and resid 70:128' 'X-RAY DIFFRACTION' 139 139 ? ? ? ? ? ? ? ? ? 'chain T and resid 70:128' 'X-RAY DIFFRACTION' 140 140 ? ? ? ? ? ? ? ? ? 'chain A and resid 129:131' 'X-RAY DIFFRACTION' 141 141 ? ? ? ? ? ? ? ? ? 'chain B and resid 129:131' 'X-RAY DIFFRACTION' 142 142 ? ? ? ? ? ? ? ? ? 'chain C and resid 129:131' 'X-RAY DIFFRACTION' 143 143 ? ? ? ? ? ? ? ? ? 'chain D and resid 129:131' 'X-RAY DIFFRACTION' 144 144 ? ? ? ? ? ? ? ? ? 'chain E and resid 129:131' 'X-RAY DIFFRACTION' 145 145 ? ? ? ? ? ? ? ? ? 'chain F and resid 129:131' 'X-RAY DIFFRACTION' 146 146 ? ? ? ? ? ? ? ? ? 'chain G and resid 129:131' 'X-RAY DIFFRACTION' 147 147 ? ? ? ? ? ? ? ? ? 'chain H and resid 129:131' 'X-RAY DIFFRACTION' 148 148 ? ? ? ? ? ? ? ? ? 'chain J and resid 129:131' 'X-RAY DIFFRACTION' 149 149 ? ? ? ? ? ? ? ? ? 'chain K and resid 129:131' 'X-RAY DIFFRACTION' 150 150 ? ? ? ? ? ? ? ? ? 'chain M and resid 129:131' 'X-RAY DIFFRACTION' 151 151 ? ? ? ? ? ? ? ? ? 'chain N and resid 129:131' 'X-RAY DIFFRACTION' 152 152 ? ? ? ? ? ? ? ? ? 'chain O and resid 129:131' 'X-RAY DIFFRACTION' 153 153 ? ? ? ? ? ? ? ? ? 'chain Q and resid 129:131' 'X-RAY DIFFRACTION' 154 154 ? ? ? ? ? ? ? ? ? 'chain R and resid 129:131' 'X-RAY DIFFRACTION' 155 155 ? ? ? ? ? ? ? ? ? 'chain S and resid 129:131' 'X-RAY DIFFRACTION' 156 156 ? ? ? ? ? ? ? ? ? 'chain T and resid 129:131' 'X-RAY DIFFRACTION' 157 157 ? ? ? ? ? ? ? ? ? 'chain I and resid 129:131' 'X-RAY DIFFRACTION' 158 158 ? ? ? ? ? ? ? ? ? 'chain P and resid 129:131' 'X-RAY DIFFRACTION' 159 159 ? ? ? ? ? ? ? ? ? 'chain L and resid 129:131' 'X-RAY DIFFRACTION' 160 160 ? ? ? ? ? ? ? ? ? 'chain A and resid 132:147' 'X-RAY DIFFRACTION' 161 161 ? ? ? ? ? ? ? ? ? 'chain B and resid 132:147' 'X-RAY DIFFRACTION' 162 162 ? ? ? ? ? ? ? ? ? 'chain C and resid 132:147' 'X-RAY DIFFRACTION' 163 163 ? ? ? ? ? ? ? ? ? 'chain D and resid 132:147' 'X-RAY DIFFRACTION' 164 164 ? ? ? ? ? ? ? ? ? 'chain E and resid 132:147' 'X-RAY DIFFRACTION' 165 165 ? ? ? ? ? ? ? ? ? 'chain F and resid 132:147' 'X-RAY DIFFRACTION' 166 166 ? ? ? ? ? ? ? ? ? 'chain G and resid 132:147' 'X-RAY DIFFRACTION' 167 167 ? ? ? ? ? ? ? ? ? 'chain H and resid 132:147' 'X-RAY DIFFRACTION' 168 168 ? ? ? ? ? ? ? ? ? 'chain I and resid 132:147' 'X-RAY DIFFRACTION' 169 169 ? ? ? ? ? ? ? ? ? 'chain J and resid 132:147' 'X-RAY DIFFRACTION' 170 170 ? ? ? ? ? ? ? ? ? 'chain K and resid 132:147' 'X-RAY DIFFRACTION' 171 171 ? ? ? ? ? ? ? ? ? 'chain L and resid 132:147' 'X-RAY DIFFRACTION' 172 172 ? ? ? ? ? ? ? ? ? 'chain M and resid 132:147' 'X-RAY DIFFRACTION' 173 173 ? ? ? ? ? ? ? ? ? 'chain N and resid 132:147' 'X-RAY DIFFRACTION' 174 174 ? ? ? ? ? ? ? ? ? 'chain O and resid 132:147' 'X-RAY DIFFRACTION' 175 175 ? ? ? ? ? ? ? ? ? 'chain P and resid 132:147' 'X-RAY DIFFRACTION' 176 176 ? ? ? ? ? ? ? ? ? 'chain Q and resid 132:147' 'X-RAY DIFFRACTION' 177 177 ? ? ? ? ? ? ? ? ? 'chain R and resid 132:147' 'X-RAY DIFFRACTION' 178 178 ? ? ? ? ? ? ? ? ? 'chain S and resid 132:147' 'X-RAY DIFFRACTION' 179 179 ? ? ? ? ? ? ? ? ? 'chain T and resid 132:147' 'X-RAY DIFFRACTION' 180 180 ? ? ? ? ? ? ? ? ? 'chain A and resid 148:155' 'X-RAY DIFFRACTION' 181 181 ? ? ? ? ? ? ? ? ? 'chain I and resid 148:155' 'X-RAY DIFFRACTION' 182 182 ? ? ? ? ? ? ? ? ? 'chain R and resid 148:155' 'X-RAY DIFFRACTION' 183 183 ? ? ? ? ? ? ? ? ? 'chain B and resid 148:155' 'X-RAY DIFFRACTION' 184 184 ? ? ? ? ? ? ? ? ? 'chain C and resid 148:155' 'X-RAY DIFFRACTION' 185 185 ? ? ? ? ? ? ? ? ? 'chain D and resid 148:155' 'X-RAY DIFFRACTION' 186 186 ? ? ? ? ? ? ? ? ? 'chain E and resid 148:155' 'X-RAY DIFFRACTION' 187 187 ? ? ? ? ? ? ? ? ? 'chain F and resid 148:155' 'X-RAY DIFFRACTION' 188 188 ? ? ? ? ? ? ? ? ? 'chain G and resid 148:155' 'X-RAY DIFFRACTION' 189 189 ? ? ? ? ? ? ? ? ? 'chain H and resid 148:155' 'X-RAY DIFFRACTION' 190 190 ? ? ? ? ? ? ? ? ? 'chain J and resid 148:155' 'X-RAY DIFFRACTION' 191 191 ? ? ? ? ? ? ? ? ? 'chain K and resid 148:155' 'X-RAY DIFFRACTION' 192 192 ? ? ? ? ? ? ? ? ? 'chain L and resid 148:155' 'X-RAY DIFFRACTION' 193 193 ? ? ? ? ? ? ? ? ? 'chain M and resid 148:155' 'X-RAY DIFFRACTION' 194 194 ? ? ? ? ? ? ? ? ? 'chain N and resid 148:155' 'X-RAY DIFFRACTION' 195 195 ? ? ? ? ? ? ? ? ? 'chain O and resid 148:155' 'X-RAY DIFFRACTION' 196 196 ? ? ? ? ? ? ? ? ? 'chain P and resid 148:155' 'X-RAY DIFFRACTION' 197 197 ? ? ? ? ? ? ? ? ? 'chain Q and resid 148:155' 'X-RAY DIFFRACTION' 198 198 ? ? ? ? ? ? ? ? ? 'chain S and resid 148:155' 'X-RAY DIFFRACTION' 199 199 ? ? ? ? ? ? ? ? ? 'chain T and resid 148:155' 'X-RAY DIFFRACTION' 200 200 ? ? ? ? ? ? ? ? ? 'chain A and resid 163:183' 'X-RAY DIFFRACTION' 201 201 ? ? ? ? ? ? ? ? ? 'chain B and resid 163:183' 'X-RAY DIFFRACTION' 202 202 ? ? ? ? ? ? ? ? ? 'chain C and resid 163:183' 'X-RAY DIFFRACTION' 203 203 ? ? ? ? ? ? ? ? ? 'chain D and resid 163:183' 'X-RAY DIFFRACTION' 204 204 ? ? ? ? ? ? ? ? ? 'chain E and resid 163:183' 'X-RAY DIFFRACTION' 205 205 ? ? ? ? ? ? ? ? ? 'chain F and resid 163:183' 'X-RAY DIFFRACTION' 206 206 ? ? ? ? ? ? ? ? ? 'chain G and resid 163:183' 'X-RAY DIFFRACTION' 207 207 ? ? ? ? ? ? ? ? ? 'chain H and resid 163:183' 'X-RAY DIFFRACTION' 208 208 ? ? ? ? ? ? ? ? ? 'chain I and resid 163:183' 'X-RAY DIFFRACTION' 209 209 ? ? ? ? ? ? ? ? ? 'chain J and resid 163:183' 'X-RAY DIFFRACTION' 210 210 ? ? ? ? ? ? ? ? ? 'chain K and resid 163:183' 'X-RAY DIFFRACTION' 211 211 ? ? ? ? ? ? ? ? ? 'chain L and resid 163:183' 'X-RAY DIFFRACTION' 212 212 ? ? ? ? ? ? ? ? ? 'chain M and resid 163:183' 'X-RAY DIFFRACTION' 213 213 ? ? ? ? ? ? ? ? ? 'chain N and resid 163:183' 'X-RAY DIFFRACTION' 214 214 ? ? ? ? ? ? ? ? ? 'chain O and resid 163:183' 'X-RAY DIFFRACTION' 215 215 ? ? ? ? ? ? ? ? ? 'chain P and resid 163:183' 'X-RAY DIFFRACTION' 216 216 ? ? ? ? ? ? ? ? ? 'chain Q and resid 163:183' 'X-RAY DIFFRACTION' 217 217 ? ? ? ? ? ? ? ? ? 'chain R and resid 163:183' 'X-RAY DIFFRACTION' 218 218 ? ? ? ? ? ? ? ? ? 'chain S and resid 163:183' 'X-RAY DIFFRACTION' 219 219 ? ? ? ? ? ? ? ? ? 'chain T and resid 163:183' 'X-RAY DIFFRACTION' 220 220 ? ? ? ? ? ? ? ? ? 'chain A and resid 184:186' 'X-RAY DIFFRACTION' 221 221 ? ? ? ? ? ? ? ? ? 'chain C and resid 184:186' 'X-RAY DIFFRACTION' 222 222 ? ? ? ? ? ? ? ? ? 'chain D and resid 184:186' 'X-RAY DIFFRACTION' 223 223 ? ? ? ? ? ? ? ? ? 'chain E and resid 184:186' 'X-RAY DIFFRACTION' 224 224 ? ? ? ? ? ? ? ? ? 'chain F and resid 184:186' 'X-RAY DIFFRACTION' 225 225 ? ? ? ? ? ? ? ? ? 'chain G and resid 184:186' 'X-RAY DIFFRACTION' 226 226 ? ? ? ? ? ? ? ? ? 'chain H and resid 184:186' 'X-RAY DIFFRACTION' 227 227 ? ? ? ? ? ? ? ? ? 'chain I and resid 184:186' 'X-RAY DIFFRACTION' 228 228 ? ? ? ? ? ? ? ? ? 'chain J and resid 184:186' 'X-RAY DIFFRACTION' 229 229 ? ? ? ? ? ? ? ? ? 'chain K and resid 184:186' 'X-RAY DIFFRACTION' 230 230 ? ? ? ? ? ? ? ? ? 'chain L and resid 184:186' 'X-RAY DIFFRACTION' 231 231 ? ? ? ? ? ? ? ? ? 'chain N and resid 184:186' 'X-RAY DIFFRACTION' 232 232 ? ? ? ? ? ? ? ? ? 'chain O and resid 184:186' 'X-RAY DIFFRACTION' 233 233 ? ? ? ? ? ? ? ? ? 'chain Q and resid 184:186' 'X-RAY DIFFRACTION' 234 234 ? ? ? ? ? ? ? ? ? 'chain R and resid 184:186' 'X-RAY DIFFRACTION' 235 235 ? ? ? ? ? ? ? ? ? 'chain S and resid 184:186' 'X-RAY DIFFRACTION' 236 236 ? ? ? ? ? ? ? ? ? 'chain T and resid 184:186' 'X-RAY DIFFRACTION' 237 237 ? ? ? ? ? ? ? ? ? 'chain B and resid 184:186' 'X-RAY DIFFRACTION' 238 238 ? ? ? ? ? ? ? ? ? 'chain M and resid 184:186' 'X-RAY DIFFRACTION' 239 239 ? ? ? ? ? ? ? ? ? 'chain P and resid 184:186' 'X-RAY DIFFRACTION' 240 240 ? ? ? ? ? ? ? ? ? 'chain B and resid 187:188' 'X-RAY DIFFRACTION' 241 241 ? ? ? ? ? ? ? ? ? 'chain F and resid 187:188' 'X-RAY DIFFRACTION' 242 242 ? ? ? ? ? ? ? ? ? 'chain G and resid 187:188' 'X-RAY DIFFRACTION' 243 243 ? ? ? ? ? ? ? ? ? 'chain H and resid 187:188' 'X-RAY DIFFRACTION' 244 244 ? ? ? ? ? ? ? ? ? 'chain O and resid 187:188' 'X-RAY DIFFRACTION' 245 245 ? ? ? ? ? ? ? ? ? 'chain D and resid 187:188' 'X-RAY DIFFRACTION' 246 246 ? ? ? ? ? ? ? ? ? 'chain E and resid 187:188' 'X-RAY DIFFRACTION' 247 247 ? ? ? ? ? ? ? ? ? 'chain J and resid 187:188' 'X-RAY DIFFRACTION' 248 248 ? ? ? ? ? ? ? ? ? 'chain K and resid 187:188' 'X-RAY DIFFRACTION' 249 249 ? ? ? ? ? ? ? ? ? 'chain M and resid 187:188' 'X-RAY DIFFRACTION' 250 250 ? ? ? ? ? ? ? ? ? 'chain N and resid 187:188' 'X-RAY DIFFRACTION' 251 251 ? ? ? ? ? ? ? ? ? 'chain P and resid 187:188' 'X-RAY DIFFRACTION' 252 252 ? ? ? ? ? ? ? ? ? 'chain Q and resid 187:188' 'X-RAY DIFFRACTION' 253 253 ? ? ? ? ? ? ? ? ? 'chain R and resid 187:188' 'X-RAY DIFFRACTION' 254 254 ? ? ? ? ? ? ? ? ? 'chain T and resid 187:188' 'X-RAY DIFFRACTION' 255 255 ? ? ? ? ? ? ? ? ? 'chain C and resid 187:188' 'X-RAY DIFFRACTION' 256 256 ? ? ? ? ? ? ? ? ? 'chain I and resid 187:188' 'X-RAY DIFFRACTION' 257 257 ? ? ? ? ? ? ? ? ? 'chain L and resid 187:188' 'X-RAY DIFFRACTION' 258 258 ? ? ? ? ? ? ? ? ? 'chain S and resid 187:188' 'X-RAY DIFFRACTION' 259 259 ? ? ? ? ? ? ? ? ? 'chain A and resid 189:204' 'X-RAY DIFFRACTION' 260 260 ? ? ? ? ? ? ? ? ? 'chain B and resid 189:204' 'X-RAY DIFFRACTION' 261 261 ? ? ? ? ? ? ? ? ? 'chain C and resid 189:204' 'X-RAY DIFFRACTION' 262 262 ? ? ? ? ? ? ? ? ? 'chain D and resid 189:204' 'X-RAY DIFFRACTION' 263 263 ? ? ? ? ? ? ? ? ? 'chain E and resid 189:204' 'X-RAY DIFFRACTION' 264 264 ? ? ? ? ? ? ? ? ? 'chain F and resid 189:204' 'X-RAY DIFFRACTION' 265 265 ? ? ? ? ? ? ? ? ? 'chain G and resid 189:204' 'X-RAY DIFFRACTION' 266 266 ? ? ? ? ? ? ? ? ? 'chain H and resid 189:204' 'X-RAY DIFFRACTION' 267 267 ? ? ? ? ? ? ? ? ? 'chain I and resid 189:204' 'X-RAY DIFFRACTION' 268 268 ? ? ? ? ? ? ? ? ? 'chain J and resid 189:204' 'X-RAY DIFFRACTION' 269 269 ? ? ? ? ? ? ? ? ? 'chain K and resid 189:204' 'X-RAY DIFFRACTION' 270 270 ? ? ? ? ? ? ? ? ? 'chain L and resid 189:204' 'X-RAY DIFFRACTION' 271 271 ? ? ? ? ? ? ? ? ? 'chain M and resid 189:204' 'X-RAY DIFFRACTION' 272 272 ? ? ? ? ? ? ? ? ? 'chain N and resid 189:204' 'X-RAY DIFFRACTION' 273 273 ? ? ? ? ? ? ? ? ? 'chain O and resid 189:204' 'X-RAY DIFFRACTION' 274 274 ? ? ? ? ? ? ? ? ? 'chain P and resid 189:204' 'X-RAY DIFFRACTION' 275 275 ? ? ? ? ? ? ? ? ? 'chain Q and resid 189:204' 'X-RAY DIFFRACTION' 276 276 ? ? ? ? ? ? ? ? ? 'chain R and resid 189:204' 'X-RAY DIFFRACTION' 277 277 ? ? ? ? ? ? ? ? ? 'chain S and resid 189:204' 'X-RAY DIFFRACTION' 278 278 ? ? ? ? ? ? ? ? ? 'chain T and resid 189:204' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHASER phasing . ? 1 PHENIX refinement '(phenix.refine: 1.6.4_486)' ? 2 MOSFLM 'data reduction' . ? 3 SCALA 'data scaling' . ? 4 # 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 ND2 G ASN 66 ? ? O5 G NAG 301 ? ? 2.04 2 1 O F THR 156 ? ? O F HOH 1382 ? ? 2.14 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 OG1 _pdbx_validate_symm_contact.auth_asym_id_1 F _pdbx_validate_symm_contact.auth_comp_id_1 THR _pdbx_validate_symm_contact.auth_seq_id_1 156 _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 OG1 _pdbx_validate_symm_contact.auth_asym_id_2 H _pdbx_validate_symm_contact.auth_comp_id_2 THR _pdbx_validate_symm_contact.auth_seq_id_2 184 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 1_565 _pdbx_validate_symm_contact.dist 2.05 # 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 ASP A 24 ? ? 66.40 -2.74 2 1 ASP A 175 ? ? -171.32 149.57 3 1 ASP B 24 ? ? 69.86 -11.24 4 1 ASP B 161 ? ? -69.80 21.17 5 1 GLU B 163 ? ? -23.61 -35.24 6 1 ASP C 175 ? ? -171.00 148.20 7 1 ASP D 175 ? ? -170.67 148.51 8 1 ASP E 175 ? ? -172.30 148.88 9 1 ASP H 175 ? ? -170.49 149.88 10 1 ARG J 23 ? ? 38.31 55.37 11 1 ASP J 24 ? ? 46.14 28.77 12 1 ASP K 175 ? ? -170.10 149.19 13 1 ARG M 15 ? ? -119.73 72.89 14 1 ASP N 175 ? ? -171.13 147.93 15 1 ARG O 15 ? ? 62.53 65.22 16 1 ASP P 175 ? ? -171.23 149.65 17 1 ARG P 206 ? ? -68.25 11.15 18 1 ASP Q 24 ? ? 76.25 -9.27 19 1 ASP Q 175 ? ? -171.84 149.14 20 1 ASP S 24 ? ? 34.24 56.07 21 1 ASP S 175 ? ? -170.15 149.12 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 THR _pdbx_validate_peptide_omega.auth_asym_id_1 F _pdbx_validate_peptide_omega.auth_seq_id_1 155 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 THR _pdbx_validate_peptide_omega.auth_asym_id_2 F _pdbx_validate_peptide_omega.auth_seq_id_2 156 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 146.39 # 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 GLU 157 ? A GLU 157 2 1 Y 1 A ASN 158 ? A ASN 158 3 1 Y 1 A SER 159 ? A SER 159 4 1 Y 1 A ARG 206 ? A ARG 206 5 1 Y 1 A SER 207 ? A SER 207 6 1 Y 1 A GLU 208 ? A GLU 208 7 1 Y 1 A ILE 209 ? A ILE 209 8 1 Y 1 A LEU 210 ? A LEU 210 9 1 Y 1 B THR 156 ? B THR 156 10 1 Y 1 B GLU 157 ? B GLU 157 11 1 Y 1 B ARG 206 ? B ARG 206 12 1 Y 1 B SER 207 ? B SER 207 13 1 Y 1 B GLU 208 ? B GLU 208 14 1 Y 1 B ILE 209 ? B ILE 209 15 1 Y 1 B LEU 210 ? B LEU 210 16 1 Y 1 C GLY 205 ? C GLY 205 17 1 Y 1 C ARG 206 ? C ARG 206 18 1 Y 1 C SER 207 ? C SER 207 19 1 Y 1 C GLU 208 ? C GLU 208 20 1 Y 1 C ILE 209 ? C ILE 209 21 1 Y 1 C LEU 210 ? C LEU 210 22 1 Y 1 D ARG 206 ? D ARG 206 23 1 Y 1 D SER 207 ? D SER 207 24 1 Y 1 D GLU 208 ? D GLU 208 25 1 Y 1 D ILE 209 ? D ILE 209 26 1 Y 1 D LEU 210 ? D LEU 210 27 1 Y 1 E THR 156 ? E THR 156 28 1 Y 1 E GLU 157 ? E GLU 157 29 1 Y 1 E ASN 158 ? E ASN 158 30 1 Y 1 E SER 159 ? E SER 159 31 1 Y 1 E ARG 206 ? E ARG 206 32 1 Y 1 E SER 207 ? E SER 207 33 1 Y 1 E GLU 208 ? E GLU 208 34 1 Y 1 E ILE 209 ? E ILE 209 35 1 Y 1 E LEU 210 ? E LEU 210 36 1 Y 1 F GLU 157 ? F GLU 157 37 1 Y 1 F ASN 158 ? F ASN 158 38 1 Y 1 F SER 159 ? F SER 159 39 1 Y 1 F GLU 208 ? F GLU 208 40 1 Y 1 F ILE 209 ? F ILE 209 41 1 Y 1 F LEU 210 ? F LEU 210 42 1 Y 1 G THR 156 ? G THR 156 43 1 Y 1 G GLU 157 ? G GLU 157 44 1 Y 1 G ASN 158 ? G ASN 158 45 1 Y 1 G SER 159 ? G SER 159 46 1 Y 1 G ARG 206 ? G ARG 206 47 1 Y 1 G SER 207 ? G SER 207 48 1 Y 1 G GLU 208 ? G GLU 208 49 1 Y 1 G ILE 209 ? G ILE 209 50 1 Y 1 G LEU 210 ? G LEU 210 51 1 Y 1 H THR 156 ? H THR 156 52 1 Y 1 H GLU 157 ? H GLU 157 53 1 Y 1 H ASN 158 ? H ASN 158 54 1 Y 1 H SER 159 ? H SER 159 55 1 Y 1 H ARG 206 ? H ARG 206 56 1 Y 1 H SER 207 ? H SER 207 57 1 Y 1 H GLU 208 ? H GLU 208 58 1 Y 1 H ILE 209 ? H ILE 209 59 1 Y 1 H LEU 210 ? H LEU 210 60 1 Y 1 I THR 156 ? I THR 156 61 1 Y 1 I GLU 157 ? I GLU 157 62 1 Y 1 I ASN 158 ? I ASN 158 63 1 Y 1 I SER 159 ? I SER 159 64 1 Y 1 I GLU 208 ? I GLU 208 65 1 Y 1 I ILE 209 ? I ILE 209 66 1 Y 1 I LEU 210 ? I LEU 210 67 1 Y 1 J THR 156 ? J THR 156 68 1 Y 1 J GLU 157 ? J GLU 157 69 1 Y 1 J ASN 158 ? J ASN 158 70 1 Y 1 J SER 159 ? J SER 159 71 1 Y 1 J ARG 206 ? J ARG 206 72 1 Y 1 J SER 207 ? J SER 207 73 1 Y 1 J GLU 208 ? J GLU 208 74 1 Y 1 J ILE 209 ? J ILE 209 75 1 Y 1 J LEU 210 ? J LEU 210 76 1 Y 1 K GLU 157 ? K GLU 157 77 1 Y 1 K ASN 158 ? K ASN 158 78 1 Y 1 K SER 159 ? K SER 159 79 1 Y 1 K GLU 208 ? K GLU 208 80 1 Y 1 K ILE 209 ? K ILE 209 81 1 Y 1 K LEU 210 ? K LEU 210 82 1 Y 1 L THR 156 ? L THR 156 83 1 Y 1 L GLU 157 ? L GLU 157 84 1 Y 1 L ASN 158 ? L ASN 158 85 1 Y 1 L SER 159 ? L SER 159 86 1 Y 1 L GLY 205 ? L GLY 205 87 1 Y 1 L ARG 206 ? L ARG 206 88 1 Y 1 L SER 207 ? L SER 207 89 1 Y 1 L GLU 208 ? L GLU 208 90 1 Y 1 L ILE 209 ? L ILE 209 91 1 Y 1 L LEU 210 ? L LEU 210 92 1 Y 1 M THR 156 ? M THR 156 93 1 Y 1 M GLU 157 ? M GLU 157 94 1 Y 1 M ASN 158 ? M ASN 158 95 1 Y 1 M SER 159 ? M SER 159 96 1 Y 1 M SER 207 ? M SER 207 97 1 Y 1 M GLU 208 ? M GLU 208 98 1 Y 1 M ILE 209 ? M ILE 209 99 1 Y 1 M LEU 210 ? M LEU 210 100 1 Y 1 N THR 156 ? N THR 156 101 1 Y 1 N GLU 157 ? N GLU 157 102 1 Y 1 N ASN 158 ? N ASN 158 103 1 Y 1 N SER 159 ? N SER 159 104 1 Y 1 N ASP 160 ? N ASP 160 105 1 Y 1 N ASP 161 ? N ASP 161 106 1 Y 1 N SER 162 ? N SER 162 107 1 Y 1 N ARG 206 ? N ARG 206 108 1 Y 1 N SER 207 ? N SER 207 109 1 Y 1 N GLU 208 ? N GLU 208 110 1 Y 1 N ILE 209 ? N ILE 209 111 1 Y 1 N LEU 210 ? N LEU 210 112 1 Y 1 O THR 156 ? O THR 156 113 1 Y 1 O GLU 157 ? O GLU 157 114 1 Y 1 O ASN 158 ? O ASN 158 115 1 Y 1 O SER 159 ? O SER 159 116 1 Y 1 O ARG 206 ? O ARG 206 117 1 Y 1 O SER 207 ? O SER 207 118 1 Y 1 O GLU 208 ? O GLU 208 119 1 Y 1 O ILE 209 ? O ILE 209 120 1 Y 1 O LEU 210 ? O LEU 210 121 1 Y 1 P THR 156 ? P THR 156 122 1 Y 1 P GLU 157 ? P GLU 157 123 1 Y 1 P ASN 158 ? P ASN 158 124 1 Y 1 P SER 159 ? P SER 159 125 1 Y 1 P GLU 208 ? P GLU 208 126 1 Y 1 P ILE 209 ? P ILE 209 127 1 Y 1 P LEU 210 ? P LEU 210 128 1 Y 1 Q THR 156 ? Q THR 156 129 1 Y 1 Q GLU 157 ? Q GLU 157 130 1 Y 1 Q ASN 158 ? Q ASN 158 131 1 Y 1 Q SER 207 ? Q SER 207 132 1 Y 1 Q GLU 208 ? Q GLU 208 133 1 Y 1 Q ILE 209 ? Q ILE 209 134 1 Y 1 Q LEU 210 ? Q LEU 210 135 1 Y 1 R THR 156 ? R THR 156 136 1 Y 1 R GLU 157 ? R GLU 157 137 1 Y 1 R ASN 158 ? R ASN 158 138 1 Y 1 R SER 159 ? R SER 159 139 1 Y 1 R GLY 205 ? R GLY 205 140 1 Y 1 R ARG 206 ? R ARG 206 141 1 Y 1 R SER 207 ? R SER 207 142 1 Y 1 R GLU 208 ? R GLU 208 143 1 Y 1 R ILE 209 ? R ILE 209 144 1 Y 1 R LEU 210 ? R LEU 210 145 1 Y 1 S THR 156 ? S THR 156 146 1 Y 1 S GLU 157 ? S GLU 157 147 1 Y 1 S ASN 158 ? S ASN 158 148 1 Y 1 S SER 159 ? S SER 159 149 1 Y 1 S GLU 208 ? S GLU 208 150 1 Y 1 S ILE 209 ? S ILE 209 151 1 Y 1 S LEU 210 ? S LEU 210 152 1 Y 1 T THR 156 ? T THR 156 153 1 Y 1 T GLU 157 ? T GLU 157 154 1 Y 1 T ASN 158 ? T ASN 158 155 1 Y 1 T SER 159 ? T SER 159 156 1 Y 1 T ARG 206 ? T ARG 206 157 1 Y 1 T SER 207 ? T SER 207 158 1 Y 1 T GLU 208 ? T GLU 208 159 1 Y 1 T ILE 209 ? T ILE 209 160 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 '1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane' 09S 3 'SULFATE ION' SO4 4 N-ACETYL-D-GLUCOSAMINE NAG 5 water HOH #