data_SASDA78_MAIN # _sas_result.id 198 _sas_result.SASBDB_code SASDA78 _sas_result.experimental_MW 33.100 _sas_result.experimental_MW_error . _sas_result.MW_standard 33.100 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 112.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 119.5200000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 1.920 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.060 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 6.00 _sas_result.Porod_volume . _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 96 _sas_result.Guinier_point_max 232 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Carbonic Anidrase" _sas_scan.detc_id 6 _sas_scan.id 198 _sas_scan.measurement_date 2006-05-19 _sas_scan.storage_temperature . _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 15.000 _sas_scan.number_of_frames 8 _sas_scan.unit 1/nm _sas_scan.qmin 0.0810 _sas_scan.qmax 4.9563 _sas_scan.sample_id 158 _sas_scan.result_id 198 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 158 _sas_sample.name "Carbonic Anhydrase in Tris/HCl" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 5.10 _sas_sample.concentration_method . _sas_sample.entity_id 180 # _sas_buffer.id 70 _sas_buffer.name Tris/HCl _sas_buffer.concentration 100.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition "100 mM NaCl" _sas_buffer.sample_id 158 # _entity.id 180 _entity.type protein _entity.pdbx_description "Carbonic anhydrase 2" _entity.formula_weight 29.113 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 180 _entity_name_com.name . # _entity_poly.entity_id 180 _entity_poly.pdbx_seq_one_letter_code MSHHWGYGKHNGPEHWHKDFPIANGERQSPVDIDTKAVVQDPALKPLALVYGEATSRRMVNNGHSFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHWGSSDDQGSEHTVDRKKYAAELHLVHWNTKYGDFGTAAQQPDGLAVVGVFLKVGDANPALQKVLDALDSIKTKGKSTDFPNFDPGSLLPNVLDYWTYPGSLTTPPLLESVTWIVLKEPISVSSQQMLKFRTLNFNAEGEPELLMLANWRPAQPLKNRQVRGFPK # _entity_src_gen.entity_id 180 _entity_src_gen.gene_src_common_name "Bos taurus" # _struct_ref.id 1 _struct_ref.entity_id 180 _struct_ref.db_name UniProt _struct_ref.db_code P00921 _struct_ref.details http://www.uniprot.org/uniprot/P00921 # _citation.id 111 _citation.title "Accuracy of molecular mass determination of proteins in solution by small-angle X-ray scattering" _citation.year 2007 _citation.pdbx_database_id_DOI 10.1107/S002188980700252X _citation.pdbx_database_id_PubMed . # _citation_author.citation_id 111 _citation_author.ordinal 1 loop_ _citation_author.name "Mylonas E" "Svergun D" # _pdbx_contact_author.id 30 _pdbx_contact_author.name_first Efstratios _pdbx_contact_author.name_last Mylonas _pdbx_contact_author.role . _pdbx_contact_author.address_1 "EMBL-Hamburg, FORTH" _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation, Foundation for Research and Technology-Hellas " _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany, " # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 8.102670E-02 1.354250E+02 1.875840E+01 198 2 8.331130E-02 1.757170E+02 1.413720E+01 198 3 8.559580E-02 1.804670E+02 1.215520E+01 198 4 8.788040E-02 1.727490E+02 1.050670E+01 198 5 9.016500E-02 1.673860E+02 9.626130E+00 198 6 9.244950E-02 1.579260E+02 8.651190E+00 198 7 9.473410E-02 1.596480E+02 7.638260E+00 198 8 9.701860E-02 1.585990E+02 7.104290E+00 198 9 9.930320E-02 1.503860E+02 6.622720E+00 198 10 1.015880E-01 1.453200E+02 6.199730E+00 198 11 1.038720E-01 1.386110E+02 5.762840E+00 198 12 1.061570E-01 1.413810E+02 5.292880E+00 198 13 1.084410E-01 1.389470E+02 5.072290E+00 198 14 1.107260E-01 1.382740E+02 4.754630E+00 198 15 1.130110E-01 1.411640E+02 4.471970E+00 198 16 1.152950E-01 1.481690E+02 4.158200E+00 198 17 1.175800E-01 1.403320E+02 4.004610E+00 198 18 1.198640E-01 1.308930E+02 3.939770E+00 198 19 1.221490E-01 1.259250E+02 3.503020E+00 198 20 1.244330E-01 1.238270E+02 3.471270E+00 198 21 1.267180E-01 1.243080E+02 3.245930E+00 198 22 1.290020E-01 1.322980E+02 3.111280E+00 198 23 1.312870E-01 1.265840E+02 3.034750E+00 198 24 1.335720E-01 1.267210E+02 2.787600E+00 198 25 1.358560E-01 1.244880E+02 2.788130E+00 198 26 1.381410E-01 1.315320E+02 2.600100E+00 198 27 1.404250E-01 1.276370E+02 2.554280E+00 198 28 1.427100E-01 1.222580E+02 2.422320E+00 198 29 1.449940E-01 1.238450E+02 2.307760E+00 198 30 1.472790E-01 1.229670E+02 2.316600E+00 198 31 1.495640E-01 1.214700E+02 2.130480E+00 198 32 1.518480E-01 1.243820E+02 2.107190E+00 198 33 1.541330E-01 1.231680E+02 1.999940E+00 198 34 1.564170E-01 1.245100E+02 1.937980E+00 198 35 1.587020E-01 1.240210E+02 1.921450E+00 198 36 1.609860E-01 1.251770E+02 1.794550E+00 198 37 1.632710E-01 1.252940E+02 1.782470E+00 198 38 1.655550E-01 1.210210E+02 1.694190E+00 198 39 1.678400E-01 1.220030E+02 1.668120E+00 198 40 1.701250E-01 1.199880E+02 1.614800E+00 198 41 1.724090E-01 1.256560E+02 1.525390E+00 198 42 1.746940E-01 1.238970E+02 1.550340E+00 198 43 1.769780E-01 1.198220E+02 1.460610E+00 198 44 1.792630E-01 1.180110E+02 1.454880E+00 198 45 1.815470E-01 1.197590E+02 1.384120E+00 198 46 1.838320E-01 1.182370E+02 1.347250E+00 198 47 1.861160E-01 1.222260E+02 1.343570E+00 198 48 1.884010E-01 1.198180E+02 1.279040E+00 198 49 1.906860E-01 1.181930E+02 1.275100E+00 198 50 1.929700E-01 1.192520E+02 1.218960E+00 198 51 1.952550E-01 1.177400E+02 1.190880E+00 198 52 1.975390E-01 1.147670E+02 1.179740E+00 198 53 1.998240E-01 1.170590E+02 1.127080E+00 198 54 2.021080E-01 1.189310E+02 1.137410E+00 198 55 2.043930E-01 1.177340E+02 1.078970E+00 198 56 2.066770E-01 1.181420E+02 1.083090E+00 198 57 2.089620E-01 1.142410E+02 1.050200E+00 198 58 2.112470E-01 1.153000E+02 1.013810E+00 198 59 2.135310E-01 1.163610E+02 1.021160E+00 198 60 2.158160E-01 1.148780E+02 9.796920E-01 198 61 2.181000E-01 1.160320E+02 9.696970E-01 198 62 2.203850E-01 1.148170E+02 9.444550E-01 198 63 2.226690E-01 1.173160E+02 9.280000E-01 198 64 2.249540E-01 1.147790E+02 9.161350E-01 198 65 2.272390E-01 1.142610E+02 8.912130E-01 198 66 2.295230E-01 1.129530E+02 8.818990E-01 198 67 2.318080E-01 1.142030E+02 8.577050E-01 198 68 2.340920E-01 1.141320E+02 8.528460E-01 198 69 2.363770E-01 1.126260E+02 8.339380E-01 198 70 2.386610E-01 1.133470E+02 8.075580E-01 198 71 2.409460E-01 1.130020E+02 8.188060E-01 198 72 2.432300E-01 1.129710E+02 7.853630E-01 198 73 2.455150E-01 1.137090E+02 7.881560E-01 198 74 2.478000E-01 1.129050E+02 7.698760E-01 198 75 2.500840E-01 1.115120E+02 7.480940E-01 198 76 2.523690E-01 1.115340E+02 7.526660E-01 198 77 2.546530E-01 1.103500E+02 7.300050E-01 198 78 2.569380E-01 1.103250E+02 7.364090E-01 198 79 2.592220E-01 1.113710E+02 7.069100E-01 198 80 2.615070E-01 1.105540E+02 7.089560E-01 198 81 2.637910E-01 1.120380E+02 6.976830E-01 198 82 2.660760E-01 1.109400E+02 6.752370E-01 198 83 2.683610E-01 1.113140E+02 6.875010E-01 198 84 2.706450E-01 1.092120E+02 6.629640E-01 198 85 2.729300E-01 1.093250E+02 6.583430E-01 198 86 2.752140E-01 1.092030E+02 6.597670E-01 198 87 2.774990E-01 1.080410E+02 6.370160E-01 198 88 2.797830E-01 1.095020E+02 6.425940E-01 198 89 2.820680E-01 1.097400E+02 6.200450E-01 198 90 2.843530E-01 1.089500E+02 6.263050E-01 198 91 2.866370E-01 1.098650E+02 6.080100E-01 198 92 2.889220E-01 1.069100E+02 6.033540E-01 198 93 2.912060E-01 1.056430E+02 6.023810E-01 198 94 2.934910E-01 1.060810E+02 5.922610E-01 198 95 2.957750E-01 1.083570E+02 5.909560E-01 198 96 2.980600E-01 1.060010E+02 5.771560E-01 198 97 3.003440E-01 1.054820E+02 5.732710E-01 198 98 3.026290E-01 1.053220E+02 5.734130E-01 198 99 3.049140E-01 1.056520E+02 5.623970E-01 198 100 3.071980E-01 1.049090E+02 5.569110E-01 198 101 3.094830E-01 1.037040E+02 5.468090E-01 198 102 3.117670E-01 1.045180E+02 5.460450E-01 198 103 3.140520E-01 1.031640E+02 5.433900E-01 198 104 3.163360E-01 1.036250E+02 5.333720E-01 198 105 3.186210E-01 1.032140E+02 5.340340E-01 198 106 3.209050E-01 1.035390E+02 5.203730E-01 198 107 3.231900E-01 1.037030E+02 5.278680E-01 198 108 3.254750E-01 1.036440E+02 5.135090E-01 198 109 3.277590E-01 1.032590E+02 5.098730E-01 198 110 3.300440E-01 1.033850E+02 5.113130E-01 198 111 3.323280E-01 1.031120E+02 5.044840E-01 198 112 3.346130E-01 1.023970E+02 5.013110E-01 198 113 3.368970E-01 1.014740E+02 4.892540E-01 198 114 3.391820E-01 1.017740E+02 4.918080E-01 198 115 3.414670E-01 1.009430E+02 4.906510E-01 198 116 3.437510E-01 1.007750E+02 4.810160E-01 198 117 3.460360E-01 1.006400E+02 4.842140E-01 198 118 3.483200E-01 1.010140E+02 4.741720E-01 198 119 3.506050E-01 1.007650E+02 4.723990E-01 198 120 3.528890E-01 1.006170E+02 4.668070E-01 198 121 3.551740E-01 1.001190E+02 4.649340E-01 198 122 3.574580E-01 1.018050E+02 4.639210E-01 198 123 3.597430E-01 1.006310E+02 4.566640E-01 198 124 3.620280E-01 9.901680E+01 4.594820E-01 198 125 3.643120E-01 9.951590E+01 4.510950E-01 198 126 3.665970E-01 9.933920E+01 4.472940E-01 198 127 3.688810E-01 9.978490E+01 4.480660E-01 198 128 3.711660E-01 9.936320E+01 4.443870E-01 198 129 3.734500E-01 9.764420E+01 4.413300E-01 198 130 3.757350E-01 9.690660E+01 4.318840E-01 198 131 3.780190E-01 9.661010E+01 4.348810E-01 198 132 3.803040E-01 9.764910E+01 4.304060E-01 198 133 3.825890E-01 9.596810E+01 4.293020E-01 198 134 3.848730E-01 9.603620E+01 4.245640E-01 198 135 3.871580E-01 9.589350E+01 4.218850E-01 198 136 3.894420E-01 9.690860E+01 4.236670E-01 198 137 3.917270E-01 9.566460E+01 4.158450E-01 198 138 3.940110E-01 9.609930E+01 4.140560E-01 198 139 3.962960E-01 9.551830E+01 4.136550E-01 198 140 3.985800E-01 9.579360E+01 4.068730E-01 198 141 4.008650E-01 9.516760E+01 4.121790E-01 198 142 4.031500E-01 9.520660E+01 4.016840E-01 198 143 4.054340E-01 9.465290E+01 4.045950E-01 198 144 4.077190E-01 9.435150E+01 4.013810E-01 198 145 4.100030E-01 9.336180E+01 3.979080E-01 198 146 4.122880E-01 9.335620E+01 3.983300E-01 198 147 4.145720E-01 9.341100E+01 3.896490E-01 198 148 4.168570E-01 9.403460E+01 3.966430E-01 198 149 4.191420E-01 9.318250E+01 3.888740E-01 198 150 4.214260E-01 9.346550E+01 3.871830E-01 198 151 4.237110E-01 9.208310E+01 3.865510E-01 198 152 4.259950E-01 9.176610E+01 3.810490E-01 198 153 4.282800E-01 9.201210E+01 3.840010E-01 198 154 4.305640E-01 9.110010E+01 3.786740E-01 198 155 4.328490E-01 9.161650E+01 3.756360E-01 198 156 4.351330E-01 9.135310E+01 3.770860E-01 198 157 4.374180E-01 9.232220E+01 3.721370E-01 198 158 4.397030E-01 9.081750E+01 3.760130E-01 198 159 4.419870E-01 9.012880E+01 3.663690E-01 198 160 4.442720E-01 9.055020E+01 3.698620E-01 198 161 4.465560E-01 9.006830E+01 3.656000E-01 198 162 4.488410E-01 8.966970E+01 3.649550E-01 198 163 4.511250E-01 8.849550E+01 3.612860E-01 198 164 4.534100E-01 8.824600E+01 3.584450E-01 198 165 4.556940E-01 8.795230E+01 3.609170E-01 198 166 4.579790E-01 8.820660E+01 3.568450E-01 198 167 4.602640E-01 8.839280E+01 3.575660E-01 198 168 4.625480E-01 8.785000E+01 3.535990E-01 198 169 4.648330E-01 8.712880E+01 3.504570E-01 198 170 4.671170E-01 8.698950E+01 3.530230E-01 198 171 4.694020E-01 8.645020E+01 3.466390E-01 198 172 4.716860E-01 8.638160E+01 3.492340E-01 198 173 4.739710E-01 8.693590E+01 3.445080E-01 198 174 4.762560E-01 8.622440E+01 3.412430E-01 198 175 4.785400E-01 8.605190E+01 3.466090E-01 198 176 4.808250E-01 8.599370E+01 3.398930E-01 198 177 4.831090E-01 8.552350E+01 3.415340E-01 198 178 4.853940E-01 8.536260E+01 3.370120E-01 198 179 4.876780E-01 8.531660E+01 3.379780E-01 198 180 4.899630E-01 8.483380E+01 3.356630E-01 198 181 4.922470E-01 8.414430E+01 3.304200E-01 198 182 4.945320E-01 8.380370E+01 3.355080E-01 198 183 4.968170E-01 8.372850E+01 3.284060E-01 198 184 4.991010E-01 8.415810E+01 3.311130E-01 198 185 5.013860E-01 8.315870E+01 3.295180E-01 198 186 5.036700E-01 8.313890E+01 3.239050E-01 198 187 5.059550E-01 8.287870E+01 3.285560E-01 198 188 5.082390E-01 8.272450E+01 3.211380E-01 198 189 5.105240E-01 8.261790E+01 3.236640E-01 198 190 5.128080E-01 8.175300E+01 3.221040E-01 198 191 5.150930E-01 8.103840E+01 3.192330E-01 198 192 5.173780E-01 8.174490E+01 3.208700E-01 198 193 5.196620E-01 8.166060E+01 3.151050E-01 198 194 5.219470E-01 8.137030E+01 3.180240E-01 198 195 5.242310E-01 8.079770E+01 3.139560E-01 198 196 5.265160E-01 8.100670E+01 3.155940E-01 198 197 5.288000E-01 8.066120E+01 3.138900E-01 198 198 5.310850E-01 8.031700E+01 3.087640E-01 198 199 5.333690E-01 7.981060E+01 3.113260E-01 198 200 5.356540E-01 7.982090E+01 3.083370E-01 198 201 5.379390E-01 7.969170E+01 3.087910E-01 198 202 5.402230E-01 7.923310E+01 3.062580E-01 198 203 5.425080E-01 7.948860E+01 3.050460E-01 198 204 5.447920E-01 7.826220E+01 3.050280E-01 198 205 5.470770E-01 7.795780E+01 3.013990E-01 198 206 5.493610E-01 7.805560E+01 3.026990E-01 198 207 5.516460E-01 7.850840E+01 3.004200E-01 198 208 5.539310E-01 7.729860E+01 3.002840E-01 198 209 5.562150E-01 7.656680E+01 2.990730E-01 198 210 5.585000E-01 7.652820E+01 2.977000E-01 198 211 5.607840E-01 7.684840E+01 2.963880E-01 198 212 5.630690E-01 7.624120E+01 2.928160E-01 198 213 5.653530E-01 7.603800E+01 2.954400E-01 198 214 5.676380E-01 7.614110E+01 2.929310E-01 198 215 5.699220E-01 7.519000E+01 2.911840E-01 198 216 5.722070E-01 7.516370E+01 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198 2061 4.787220E+00 8.119930E-01 1.375640E-01 198 2062 4.789500E+00 5.703540E-01 1.376780E-01 198 2063 4.791790E+00 3.928360E-01 1.378990E-01 198 2064 4.794070E+00 6.835540E-01 1.385700E-01 198 2065 4.796360E+00 5.394810E-01 1.391440E-01 198 2066 4.798640E+00 3.259450E-01 1.391280E-01 198 2067 4.800930E+00 5.741140E-01 1.393240E-01 198 2068 4.803210E+00 4.314270E-01 1.401330E-01 198 2069 4.805500E+00 6.115180E-01 1.404180E-01 198 2070 4.807780E+00 4.811000E-01 1.410390E-01 198 2071 4.810060E+00 6.867210E-01 1.411160E-01 198 2072 4.812350E+00 8.058580E-01 1.416540E-01 198 2073 4.814630E+00 4.660600E-01 1.413570E-01 198 2074 4.816920E+00 4.828810E-01 1.424770E-01 198 2075 4.819200E+00 1.373440E-01 1.418340E-01 198 2076 4.821490E+00 1.282410E-01 1.423150E-01 198 2077 4.823770E+00 5.384920E-01 1.430650E-01 198 2078 4.826060E+00 5.725310E-01 1.432620E-01 198 2079 4.828340E+00 6.463490E-01 1.433800E-01 198 2080 4.830630E+00 6.216110E-01 1.445620E-01 198 2081 4.832910E+00 3.091230E-01 1.445810E-01 198 2082 4.835190E+00 4.664560E-01 1.448800E-01 198 2083 4.837480E+00 7.361960E-01 1.457680E-01 198 2084 4.839760E+00 7.379770E-01 1.466330E-01 198 2085 4.842050E+00 6.950330E-01 1.464760E-01 198 2086 4.844330E+00 7.724120E-01 1.472240E-01 198 2087 4.846620E+00 4.397390E-01 1.472510E-01 198 2088 4.848900E+00 4.702160E-01 1.474170E-01 198 2089 4.851190E+00 7.245200E-01 1.485450E-01 198 2090 4.853470E+00 6.477340E-01 1.484060E-01 198 2091 4.855760E+00 8.751240E-01 1.492300E-01 198 2092 4.858040E+00 6.313080E-01 1.497950E-01 198 2093 4.860330E+00 4.064910E-01 1.504850E-01 198 2094 4.862610E+00 2.248170E-01 1.500360E-01 198 2095 4.864890E+00 4.349890E-01 1.508980E-01 198 2096 4.867180E+00 4.353850E-01 1.515410E-01 198 2097 4.869460E+00 5.570950E-01 1.521310E-01 198 2098 4.871750E+00 6.326930E-01 1.530970E-01 198 2099 4.874030E+00 4.225210E-01 1.534000E-01 198 2100 4.876320E+00 -3.443500E-02 1.531840E-01 198 2101 4.878600E+00 3.467250E-01 1.542490E-01 198 2102 4.880890E+00 4.296460E-01 1.545860E-01 198 2103 4.883170E+00 2.448050E-01 1.555720E-01 198 2104 4.885460E+00 2.141300E-01 1.554030E-01 198 2105 4.887740E+00 4.191570E-01 1.568140E-01 198 2106 4.890020E+00 5.070260E-01 1.573970E-01 198 2107 4.892310E+00 4.989120E-01 1.582900E-01 198 2108 4.894590E+00 6.970120E-01 1.586830E-01 198 2109 4.896880E+00 6.441720E-01 1.593050E-01 198 2110 4.899160E+00 7.033450E-01 1.599470E-01 198 2111 4.901450E+00 6.697010E-01 1.607820E-01 198 2112 4.903730E+00 7.686520E-01 1.613730E-01 198 2113 4.906020E+00 8.422720E-01 1.620640E-01 198 2114 4.908300E+00 8.860080E-01 1.627550E-01 198 2115 4.910590E+00 5.036610E-01 1.629840E-01 198 2116 4.912870E+00 4.151990E-01 1.641360E-01 198 2117 4.915150E+00 3.314860E-01 1.651750E-01 198 2118 4.917440E+00 3.859090E-01 1.658530E-01 198 2119 4.919720E+00 1.895900E-01 1.664280E-01 198 2120 4.922010E+00 9.895110E-03 1.674420E-01 198 2121 4.924290E+00 2.000790E-01 1.684090E-01 198 2122 4.926580E+00 5.236490E-01 1.696820E-01 198 2123 4.928860E+00 5.990500E-01 1.701330E-01 198 2124 4.931150E+00 4.064910E-01 1.718460E-01 198 2125 4.933430E+00 5.287950E-01 1.721510E-01 198 2126 4.935720E+00 7.678610E-01 1.733740E-01 198 2127 4.938000E+00 4.045120E-01 1.746440E-01 198 2128 4.940280E+00 1.935480E-01 1.751500E-01 198 2129 4.942570E+00 8.557290E-01 1.770620E-01 198 2130 4.944850E+00 6.164650E-01 1.776340E-01 198 2131 4.947140E+00 3.898670E-02 1.786150E-01 198 2132 4.949420E+00 3.609740E-01 1.800790E-01 198 2133 4.951710E+00 5.450230E-01 1.817900E-01 198 2134 4.953990E+00 4.470610E-01 1.828950E-01 198 2135 4.956280E+00 5.386900E-01 1.844440E-01 198 # _sas_p_of_R_details.id 198 _sas_p_of_R_details.intensity_id 198 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 479 _sas_p_of_R_details.qmin 0.4751 _sas_p_of_R_details.qmax 4.841 _sas_p_of_R_details.p_of_R_point_min 117 _sas_p_of_R_details.p_of_R_point_max 595 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 6.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 198 1 0.000000E+00 0.000000E+00 0.000000E+00 198 2 6.000000E-02 5.331000E-02 0.000000E+00 198 3 1.200000E-01 1.092000E-01 0.000000E+00 198 4 1.800000E-01 1.680000E-01 0.000000E+00 198 5 2.400000E-01 2.298000E-01 0.000000E+00 198 6 3.000000E-01 2.952000E-01 0.000000E+00 198 7 3.600000E-01 3.644000E-01 0.000000E+00 198 8 4.200000E-01 4.381000E-01 0.000000E+00 198 9 4.800000E-01 5.166000E-01 0.000000E+00 198 10 5.400000E-01 6.004000E-01 0.000000E+00 198 11 6.000000E-01 6.899000E-01 0.000000E+00 198 12 6.600000E-01 7.851000E-01 0.000000E+00 198 13 7.200000E-01 8.863000E-01 0.000000E+00 198 14 7.800000E-01 9.933000E-01 0.000000E+00 198 15 8.400000E-01 1.106000E+00 0.000000E+00 198 16 9.000000E-01 1.224000E+00 0.000000E+00 198 17 9.600000E-01 1.346000E+00 0.000000E+00 198 18 1.020000E+00 1.471000E+00 0.000000E+00 198 19 1.080000E+00 1.600000E+00 0.000000E+00 198 20 1.140000E+00 1.730000E+00 0.000000E+00 198 21 1.200000E+00 1.861000E+00 0.000000E+00 198 22 1.260000E+00 1.991000E+00 0.000000E+00 198 23 1.320000E+00 2.119000E+00 0.000000E+00 198 24 1.380000E+00 2.244000E+00 0.000000E+00 198 25 1.440000E+00 2.365000E+00 0.000000E+00 198 26 1.500000E+00 2.481000E+00 0.000000E+00 198 27 1.560000E+00 2.590000E+00 0.000000E+00 198 28 1.620000E+00 2.693000E+00 0.000000E+00 198 29 1.680000E+00 2.788000E+00 0.000000E+00 198 30 1.740000E+00 2.875000E+00 0.000000E+00 198 31 1.800000E+00 2.954000E+00 0.000000E+00 198 32 1.860000E+00 3.024000E+00 0.000000E+00 198 33 1.920000E+00 3.086000E+00 0.000000E+00 198 34 1.980000E+00 3.139000E+00 0.000000E+00 198 35 2.040000E+00 3.183000E+00 0.000000E+00 198 36 2.100000E+00 3.219000E+00 0.000000E+00 198 37 2.160000E+00 3.247000E+00 0.000000E+00 198 38 2.220000E+00 3.267000E+00 0.000000E+00 198 39 2.280000E+00 3.279000E+00 0.000000E+00 198 40 2.340000E+00 3.283000E+00 0.000000E+00 198 41 2.400000E+00 3.280000E+00 0.000000E+00 198 42 2.460000E+00 3.270000E+00 0.000000E+00 198 43 2.520000E+00 3.251000E+00 0.000000E+00 198 44 2.580000E+00 3.226000E+00 0.000000E+00 198 45 2.640000E+00 3.193000E+00 0.000000E+00 198 46 2.700000E+00 3.152000E+00 0.000000E+00 198 47 2.760000E+00 3.104000E+00 0.000000E+00 198 48 2.820000E+00 3.049000E+00 0.000000E+00 198 49 2.880000E+00 2.987000E+00 0.000000E+00 198 50 2.940000E+00 2.917000E+00 0.000000E+00 198 51 3.000000E+00 2.840000E+00 0.000000E+00 198 52 3.060000E+00 2.757000E+00 0.000000E+00 198 53 3.120000E+00 2.667000E+00 0.000000E+00 198 54 3.180000E+00 2.572000E+00 0.000000E+00 198 55 3.240000E+00 2.472000E+00 0.000000E+00 198 56 3.300000E+00 2.367000E+00 0.000000E+00 198 57 3.360000E+00 2.259000E+00 0.000000E+00 198 58 3.420000E+00 2.148000E+00 0.000000E+00 198 59 3.480000E+00 2.035000E+00 0.000000E+00 198 60 3.540000E+00 1.921000E+00 0.000000E+00 198 61 3.600000E+00 1.807000E+00 0.000000E+00 198 62 3.660000E+00 1.694000E+00 0.000000E+00 198 63 3.720000E+00 1.582000E+00 0.000000E+00 198 64 3.780000E+00 1.473000E+00 0.000000E+00 198 65 3.840000E+00 1.367000E+00 0.000000E+00 198 66 3.900000E+00 1.264000E+00 0.000000E+00 198 67 3.960000E+00 1.166000E+00 0.000000E+00 198 68 4.020000E+00 1.072000E+00 0.000000E+00 198 69 4.080000E+00 9.841000E-01 0.000000E+00 198 70 4.140000E+00 9.011000E-01 0.000000E+00 198 71 4.200000E+00 8.235000E-01 0.000000E+00 198 72 4.260000E+00 7.515000E-01 0.000000E+00 198 73 4.320000E+00 6.850000E-01 0.000000E+00 198 74 4.380000E+00 6.241000E-01 0.000000E+00 198 75 4.440000E+00 5.685000E-01 0.000000E+00 198 76 4.500000E+00 5.181000E-01 0.000000E+00 198 77 4.560000E+00 4.728000E-01 0.000000E+00 198 78 4.620000E+00 4.322000E-01 0.000000E+00 198 79 4.680000E+00 3.961000E-01 0.000000E+00 198 80 4.740000E+00 3.642000E-01 0.000000E+00 198 81 4.800000E+00 3.362000E-01 0.000000E+00 198 82 4.860000E+00 3.118000E-01 0.000000E+00 198 83 4.920000E+00 2.906000E-01 0.000000E+00 198 84 4.980000E+00 2.723000E-01 0.000000E+00 198 85 5.040000E+00 2.566000E-01 0.000000E+00 198 86 5.100000E+00 2.429000E-01 0.000000E+00 198 87 5.160000E+00 2.309000E-01 0.000000E+00 198 88 5.220000E+00 2.203000E-01 0.000000E+00 198 89 5.280000E+00 2.104000E-01 0.000000E+00 198 90 5.340000E+00 2.010000E-01 0.000000E+00 198 91 5.400000E+00 1.915000E-01 0.000000E+00 198 92 5.460000E+00 1.815000E-01 0.000000E+00 198 93 5.520000E+00 1.705000E-01 0.000000E+00 198 94 5.580000E+00 1.581000E-01 0.000000E+00 198 95 5.640000E+00 1.439000E-01 0.000000E+00 198 96 5.700000E+00 1.274000E-01 0.000000E+00 198 97 5.760000E+00 1.084000E-01 0.000000E+00 198 98 5.820000E+00 8.637000E-02 0.000000E+00 198 99 5.880000E+00 6.114000E-02 0.000000E+00 198 100 5.940000E+00 3.241000E-02 0.000000E+00 198 101 6.000000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 198 1 0.000000E+00 1.120000E+02 198 2 1.697000E-02 1.120000E+02 198 3 3.394000E-02 1.118000E+02 198 4 5.090000E-02 1.116000E+02 198 5 6.787000E-02 1.114000E+02 198 6 8.484000E-02 1.110000E+02 198 7 1.018000E-01 1.106000E+02 198 8 1.188000E-01 1.101000E+02 198 9 1.357000E-01 1.095000E+02 198 10 1.527000E-01 1.088000E+02 198 11 1.697000E-01 1.081000E+02 198 12 1.867000E-01 1.073000E+02 198 13 2.036000E-01 1.064000E+02 198 14 2.206000E-01 1.055000E+02 198 15 2.376000E-01 1.045000E+02 198 16 2.545000E-01 1.034000E+02 198 17 2.715000E-01 1.023000E+02 198 18 2.885000E-01 1.011000E+02 198 19 3.054000E-01 9.989000E+01 198 20 3.224000E-01 9.859000E+01 198 21 3.394000E-01 9.724000E+01 198 22 3.563000E-01 9.584000E+01 198 23 3.733000E-01 9.439000E+01 198 24 3.903000E-01 9.290000E+01 198 25 4.072000E-01 9.136000E+01 198 26 4.242000E-01 8.979000E+01 198 27 4.412000E-01 8.818000E+01 198 28 4.581000E-01 8.654000E+01 198 29 4.751000E-01 8.487000E+01 198 30 4.843000E-01 8.395000E+01 198 31 4.934000E-01 8.303000E+01 198 32 5.025000E-01 8.211000E+01 198 33 5.117000E-01 8.117000E+01 198 34 5.208000E-01 8.023000E+01 198 35 5.299000E-01 7.929000E+01 198 36 5.391000E-01 7.834000E+01 198 37 5.482000E-01 7.738000E+01 198 38 5.574000E-01 7.643000E+01 198 39 5.665000E-01 7.546000E+01 198 40 5.756000E-01 7.450000E+01 198 41 5.848000E-01 7.353000E+01 198 42 5.939000E-01 7.255000E+01 198 43 6.030000E-01 7.158000E+01 198 44 6.122000E-01 7.060000E+01 198 45 6.213000E-01 6.963000E+01 198 46 6.305000E-01 6.865000E+01 198 47 6.396000E-01 6.767000E+01 198 48 6.487000E-01 6.669000E+01 198 49 6.579000E-01 6.571000E+01 198 50 6.670000E-01 6.473000E+01 198 51 6.762000E-01 6.376000E+01 198 52 6.853000E-01 6.278000E+01 198 53 6.944000E-01 6.181000E+01 198 54 7.036000E-01 6.084000E+01 198 55 7.127000E-01 5.987000E+01 198 56 7.218000E-01 5.890000E+01 198 57 7.310000E-01 5.794000E+01 198 58 7.401000E-01 5.698000E+01 198 59 7.493000E-01 5.603000E+01 198 60 7.584000E-01 5.508000E+01 198 61 7.675000E-01 5.413000E+01 198 62 7.767000E-01 5.319000E+01 198 63 7.858000E-01 5.225000E+01 198 64 7.950000E-01 5.132000E+01 198 65 8.041000E-01 5.040000E+01 198 66 8.132000E-01 4.948000E+01 198 67 8.224000E-01 4.857000E+01 198 68 8.315000E-01 4.767000E+01 198 69 8.406000E-01 4.677000E+01 198 70 8.498000E-01 4.588000E+01 198 71 8.589000E-01 4.499000E+01 198 72 8.681000E-01 4.412000E+01 198 73 8.772000E-01 4.325000E+01 198 74 8.863000E-01 4.239000E+01 198 75 8.955000E-01 4.154000E+01 198 76 9.046000E-01 4.069000E+01 198 77 9.137000E-01 3.986000E+01 198 78 9.229000E-01 3.903000E+01 198 79 9.320000E-01 3.821000E+01 198 80 9.412000E-01 3.741000E+01 198 81 9.503000E-01 3.661000E+01 198 82 9.594000E-01 3.582000E+01 198 83 9.686000E-01 3.504000E+01 198 84 9.777000E-01 3.427000E+01 198 85 9.869000E-01 3.351000E+01 198 86 9.960000E-01 3.276000E+01 198 87 1.005000E+00 3.202000E+01 198 88 1.014000E+00 3.128000E+01 198 89 1.023000E+00 3.056000E+01 198 90 1.033000E+00 2.985000E+01 198 91 1.042000E+00 2.915000E+01 198 92 1.051000E+00 2.846000E+01 198 93 1.060000E+00 2.778000E+01 198 94 1.069000E+00 2.711000E+01 198 95 1.078000E+00 2.646000E+01 198 96 1.087000E+00 2.581000E+01 198 97 1.097000E+00 2.517000E+01 198 98 1.106000E+00 2.454000E+01 198 99 1.115000E+00 2.393000E+01 198 100 1.124000E+00 2.332000E+01 198 101 1.133000E+00 2.272000E+01 198 102 1.142000E+00 2.214000E+01 198 103 1.151000E+00 2.156000E+01 198 104 1.160000E+00 2.100000E+01 198 105 1.170000E+00 2.045000E+01 198 106 1.179000E+00 1.990000E+01 198 107 1.188000E+00 1.937000E+01 198 108 1.197000E+00 1.885000E+01 198 109 1.206000E+00 1.833000E+01 198 110 1.215000E+00 1.783000E+01 198 111 1.224000E+00 1.734000E+01 198 112 1.234000E+00 1.686000E+01 198 113 1.243000E+00 1.639000E+01 198 114 1.252000E+00 1.592000E+01 198 115 1.261000E+00 1.547000E+01 198 116 1.270000E+00 1.503000E+01 198 117 1.279000E+00 1.460000E+01 198 118 1.288000E+00 1.417000E+01 198 119 1.298000E+00 1.376000E+01 198 120 1.307000E+00 1.335000E+01 198 121 1.316000E+00 1.296000E+01 198 122 1.325000E+00 1.257000E+01 198 123 1.334000E+00 1.220000E+01 198 124 1.343000E+00 1.183000E+01 198 125 1.352000E+00 1.147000E+01 198 126 1.362000E+00 1.112000E+01 198 127 1.371000E+00 1.078000E+01 198 128 1.380000E+00 1.045000E+01 198 129 1.389000E+00 1.012000E+01 198 130 1.398000E+00 9.806000E+00 198 131 1.407000E+00 9.498000E+00 198 132 1.416000E+00 9.199000E+00 198 133 1.425000E+00 8.907000E+00 198 134 1.435000E+00 8.623000E+00 198 135 1.444000E+00 8.347000E+00 198 136 1.453000E+00 8.079000E+00 198 137 1.462000E+00 7.818000E+00 198 138 1.471000E+00 7.564000E+00 198 139 1.480000E+00 7.317000E+00 198 140 1.489000E+00 7.078000E+00 198 141 1.499000E+00 6.846000E+00 198 142 1.508000E+00 6.620000E+00 198 143 1.517000E+00 6.401000E+00 198 144 1.526000E+00 6.189000E+00 198 145 1.535000E+00 5.983000E+00 198 146 1.544000E+00 5.784000E+00 198 147 1.553000E+00 5.591000E+00 198 148 1.563000E+00 5.404000E+00 198 149 1.572000E+00 5.222000E+00 198 150 1.581000E+00 5.047000E+00 198 151 1.590000E+00 4.878000E+00 198 152 1.599000E+00 4.714000E+00 198 153 1.608000E+00 4.555000E+00 198 154 1.617000E+00 4.402000E+00 198 155 1.627000E+00 4.254000E+00 198 156 1.636000E+00 4.111000E+00 198 157 1.645000E+00 3.973000E+00 198 158 1.654000E+00 3.841000E+00 198 159 1.663000E+00 3.712000E+00 198 160 1.672000E+00 3.589000E+00 198 161 1.681000E+00 3.470000E+00 198 162 1.691000E+00 3.355000E+00 198 163 1.700000E+00 3.245000E+00 198 164 1.709000E+00 3.139000E+00 198 165 1.718000E+00 3.037000E+00 198 166 1.727000E+00 2.940000E+00 198 167 1.736000E+00 2.846000E+00 198 168 1.745000E+00 2.755000E+00 198 169 1.754000E+00 2.669000E+00 198 170 1.764000E+00 2.586000E+00 198 171 1.773000E+00 2.507000E+00 198 172 1.782000E+00 2.431000E+00 198 173 1.791000E+00 2.358000E+00 198 174 1.800000E+00 2.288000E+00 198 175 1.809000E+00 2.222000E+00 198 176 1.818000E+00 2.159000E+00 198 177 1.828000E+00 2.098000E+00 198 178 1.837000E+00 2.040000E+00 198 179 1.846000E+00 1.986000E+00 198 180 1.855000E+00 1.933000E+00 198 181 1.864000E+00 1.884000E+00 198 182 1.873000E+00 1.836000E+00 198 183 1.882000E+00 1.792000E+00 198 184 1.892000E+00 1.749000E+00 198 185 1.901000E+00 1.709000E+00 198 186 1.910000E+00 1.671000E+00 198 187 1.919000E+00 1.635000E+00 198 188 1.928000E+00 1.601000E+00 198 189 1.937000E+00 1.569000E+00 198 190 1.946000E+00 1.540000E+00 198 191 1.956000E+00 1.511000E+00 198 192 1.965000E+00 1.485000E+00 198 193 1.974000E+00 1.460000E+00 198 194 1.983000E+00 1.437000E+00 198 195 1.992000E+00 1.415000E+00 198 196 2.001000E+00 1.395000E+00 198 197 2.010000E+00 1.377000E+00 198 198 2.019000E+00 1.359000E+00 198 199 2.029000E+00 1.343000E+00 198 200 2.038000E+00 1.328000E+00 198 201 2.047000E+00 1.315000E+00 198 202 2.056000E+00 1.302000E+00 198 203 2.065000E+00 1.291000E+00 198 204 2.074000E+00 1.280000E+00 198 205 2.083000E+00 1.271000E+00 198 206 2.093000E+00 1.263000E+00 198 207 2.102000E+00 1.255000E+00 198 208 2.111000E+00 1.248000E+00 198 209 2.120000E+00 1.242000E+00 198 210 2.129000E+00 1.237000E+00 198 211 2.138000E+00 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3.482000E+00 6.340000E-01 198 359 3.491000E+00 6.338000E-01 198 360 3.500000E+00 6.337000E-01 198 361 3.509000E+00 6.337000E-01 198 362 3.518000E+00 6.337000E-01 198 363 3.527000E+00 6.338000E-01 198 364 3.536000E+00 6.339000E-01 198 365 3.546000E+00 6.341000E-01 198 366 3.555000E+00 6.342000E-01 198 367 3.564000E+00 6.344000E-01 198 368 3.573000E+00 6.346000E-01 198 369 3.582000E+00 6.349000E-01 198 370 3.591000E+00 6.351000E-01 198 371 3.600000E+00 6.353000E-01 198 372 3.610000E+00 6.356000E-01 198 373 3.619000E+00 6.358000E-01 198 374 3.628000E+00 6.360000E-01 198 375 3.637000E+00 6.362000E-01 198 376 3.646000E+00 6.364000E-01 198 377 3.655000E+00 6.365000E-01 198 378 3.664000E+00 6.366000E-01 198 379 3.673000E+00 6.367000E-01 198 380 3.683000E+00 6.368000E-01 198 381 3.692000E+00 6.368000E-01 198 382 3.701000E+00 6.367000E-01 198 383 3.710000E+00 6.367000E-01 198 384 3.719000E+00 6.366000E-01 198 385 3.728000E+00 6.364000E-01 198 386 3.737000E+00 6.362000E-01 198 387 3.747000E+00 6.359000E-01 198 388 3.756000E+00 6.356000E-01 198 389 3.765000E+00 6.352000E-01 198 390 3.774000E+00 6.347000E-01 198 391 3.783000E+00 6.342000E-01 198 392 3.792000E+00 6.336000E-01 198 393 3.801000E+00 6.330000E-01 198 394 3.811000E+00 6.323000E-01 198 395 3.820000E+00 6.316000E-01 198 396 3.829000E+00 6.308000E-01 198 397 3.838000E+00 6.299000E-01 198 398 3.847000E+00 6.290000E-01 198 399 3.856000E+00 6.280000E-01 198 400 3.865000E+00 6.269000E-01 198 401 3.875000E+00 6.258000E-01 198 402 3.884000E+00 6.246000E-01 198 403 3.893000E+00 6.234000E-01 198 404 3.902000E+00 6.221000E-01 198 405 3.911000E+00 6.208000E-01 198 406 3.920000E+00 6.194000E-01 198 407 3.929000E+00 6.179000E-01 198 408 3.939000E+00 6.165000E-01 198 409 3.948000E+00 6.149000E-01 198 410 3.957000E+00 6.133000E-01 198 411 3.966000E+00 6.117000E-01 198 412 3.975000E+00 6.100000E-01 198 413 3.984000E+00 6.083000E-01 198 414 3.993000E+00 6.066000E-01 198 415 4.002000E+00 6.048000E-01 198 416 4.012000E+00 6.030000E-01 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5.094000E-01 198 476 4.560000E+00 5.084000E-01 198 477 4.569000E+00 5.074000E-01 198 478 4.578000E+00 5.064000E-01 198 479 4.587000E+00 5.055000E-01 198 480 4.596000E+00 5.045000E-01 198 481 4.606000E+00 5.035000E-01 198 482 4.615000E+00 5.025000E-01 198 483 4.624000E+00 5.015000E-01 198 484 4.633000E+00 5.005000E-01 198 485 4.642000E+00 4.995000E-01 198 486 4.651000E+00 4.984000E-01 198 487 4.660000E+00 4.973000E-01 198 488 4.670000E+00 4.963000E-01 198 489 4.679000E+00 4.952000E-01 198 490 4.688000E+00 4.941000E-01 198 491 4.697000E+00 4.930000E-01 198 492 4.706000E+00 4.919000E-01 198 493 4.715000E+00 4.907000E-01 198 494 4.724000E+00 4.896000E-01 198 495 4.734000E+00 4.884000E-01 198 496 4.743000E+00 4.872000E-01 198 497 4.752000E+00 4.859000E-01 198 498 4.761000E+00 4.846000E-01 198 499 4.770000E+00 4.834000E-01 198 500 4.779000E+00 4.820000E-01 198 501 4.788000E+00 4.807000E-01 198 502 4.798000E+00 4.793000E-01 198 503 4.807000E+00 4.779000E-01 198 504 4.816000E+00 4.765000E-01 198 505 4.825000E+00 4.750000E-01 198 506 4.834000E+00 4.736000E-01 198 507 4.841000E+00 4.724000E-01 # data_SASDA78_FIT_276 # _sas_model_fitting_details.id 276 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 20.775364 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 198 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 276 1 0.000000E+00 0.000000E+00 1.097810E+02 276 2 2.000000E-03 0.000000E+00 1.097320E+02 276 3 4.000000E-03 0.000000E+00 1.095860E+02 276 4 6.000000E-03 0.000000E+00 1.093430E+02 276 5 8.000000E-03 0.000000E+00 1.090040E+02 276 6 8.102670E-03 1.354250E+02 1.089840E+02 276 7 8.331130E-03 1.757170E+02 1.089380E+02 276 8 8.559580E-03 1.804670E+02 1.088920E+02 276 9 8.788040E-03 1.727490E+02 1.088440E+02 276 10 9.016500E-03 1.673860E+02 1.087950E+02 276 11 9.244950E-03 1.579260E+02 1.087440E+02 276 12 9.473410E-03 1.596480E+02 1.086930E+02 276 13 9.701860E-03 1.585990E+02 1.086400E+02 276 14 9.930320E-03 1.503860E+02 1.085860E+02 276 15 1.015880E-02 1.453200E+02 1.085300E+02 276 16 1.038720E-02 1.386110E+02 1.084740E+02 276 17 1.061570E-02 1.413810E+02 1.084160E+02 276 18 1.084410E-02 1.389470E+02 1.083570E+02 276 19 1.107260E-02 1.382740E+02 1.082970E+02 276 20 1.130110E-02 1.411640E+02 1.082350E+02 276 21 1.152950E-02 1.481690E+02 1.081730E+02 276 22 1.175800E-02 1.403320E+02 1.081090E+02 276 23 1.198640E-02 1.308930E+02 1.080440E+02 276 24 1.221490E-02 1.259250E+02 1.079770E+02 276 25 1.244330E-02 1.238270E+02 1.079100E+02 276 26 1.267180E-02 1.243080E+02 1.078410E+02 276 27 1.290020E-02 1.322980E+02 1.077710E+02 276 28 1.312870E-02 1.265840E+02 1.077000E+02 276 29 1.335720E-02 1.267210E+02 1.076270E+02 276 30 1.358560E-02 1.244880E+02 1.075540E+02 276 31 1.381410E-02 1.315320E+02 1.074790E+02 276 32 1.404250E-02 1.276370E+02 1.074030E+02 276 33 1.427100E-02 1.222580E+02 1.073260E+02 276 34 1.449940E-02 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276 1677 3.898530E-01 5.485850E-01 7.344050E-01 276 1678 3.900810E-01 6.014250E-01 7.344540E-01 276 1679 3.903090E-01 7.506430E-01 7.344950E-01 276 1680 3.905380E-01 7.375820E-01 7.345280E-01 276 1681 3.907660E-01 5.466060E-01 7.345540E-01 276 1682 3.909950E-01 5.901440E-01 7.345730E-01 276 1683 3.912230E-01 4.953490E-01 7.345840E-01 276 1684 3.914520E-01 6.548580E-01 7.345870E-01 276 1685 3.916800E-01 7.209580E-01 7.345830E-01 276 1686 3.919090E-01 5.359190E-01 7.345720E-01 276 1687 3.921370E-01 5.780720E-01 7.345530E-01 276 1688 3.923660E-01 6.045910E-01 7.345270E-01 276 1689 3.925940E-01 5.341380E-01 7.344930E-01 276 1690 3.928220E-01 6.770240E-01 7.344520E-01 276 1691 3.930510E-01 6.404120E-01 7.344030E-01 276 1692 3.932790E-01 7.371860E-01 7.343470E-01 276 1693 3.935080E-01 5.173160E-01 7.342830E-01 276 1694 3.937360E-01 7.334260E-01 7.342110E-01 276 1695 3.939650E-01 9.980210E-01 7.341320E-01 276 1696 3.941930E-01 8.347520E-01 7.340460E-01 276 1697 3.944220E-01 8.092220E-01 7.339520E-01 276 1698 3.946500E-01 6.536710E-01 7.338510E-01 276 1699 3.948790E-01 5.570950E-01 7.337420E-01 276 1700 3.951070E-01 4.316250E-01 7.336260E-01 276 1701 3.953360E-01 7.367900E-01 7.335020E-01 276 1702 3.955640E-01 5.000990E-01 7.333710E-01 276 1703 3.957920E-01 5.715420E-01 7.332330E-01 276 1704 3.960210E-01 6.940430E-01 7.330860E-01 276 1705 3.962490E-01 6.328910E-01 7.329330E-01 276 1706 3.964780E-01 7.551950E-01 7.327710E-01 276 1707 3.967060E-01 5.054420E-01 7.326030E-01 276 1708 3.969350E-01 4.326140E-01 7.324270E-01 276 1709 3.971630E-01 4.082720E-01 7.322430E-01 276 1710 3.973920E-01 5.141500E-01 7.320520E-01 276 1711 3.976200E-01 4.577480E-01 7.318540E-01 276 1712 3.978490E-01 5.062340E-01 7.316480E-01 276 1713 3.980770E-01 5.844050E-01 7.314350E-01 276 1714 3.983050E-01 5.248370E-01 7.312140E-01 276 1715 3.985340E-01 4.860480E-01 7.309860E-01 276 1716 3.987620E-01 4.310310E-01 7.307500E-01 276 1717 3.989910E-01 2.531170E-01 7.305070E-01 276 1718 3.992190E-01 5.650110E-01 7.302570E-01 276 1719 3.994480E-01 4.892140E-01 7.299980E-01 276 1720 3.996760E-01 3.405900E-01 7.297330E-01 276 1721 3.999050E-01 5.141500E-01 7.294600E-01 276 1722 4.001330E-01 8.515730E-01 7.291800E-01 276 1723 4.003620E-01 7.844840E-01 7.288920E-01 276 1724 4.005900E-01 5.739160E-01 7.285980E-01 276 1725 4.008180E-01 6.534730E-01 7.282960E-01 276 1726 4.010470E-01 6.150800E-01 7.279860E-01 276 1727 4.012750E-01 6.570350E-01 7.276700E-01 276 1728 4.015040E-01 7.896300E-01 7.273450E-01 276 1729 4.017320E-01 6.764300E-01 7.270150E-01 276 1730 4.019610E-01 4.415200E-01 7.266750E-01 276 1731 4.021890E-01 6.055810E-01 7.263300E-01 276 1732 4.024180E-01 7.312490E-01 7.259770E-01 276 1733 4.026460E-01 6.807840E-01 7.256170E-01 276 1734 4.028750E-01 6.619830E-01 7.252490E-01 276 1735 4.031030E-01 6.744510E-01 7.248760E-01 276 1736 4.033310E-01 6.637640E-01 7.244960E-01 276 1737 4.035600E-01 4.953490E-01 7.241060E-01 276 1738 4.037880E-01 5.050470E-01 7.237120E-01 276 1739 4.040170E-01 8.438550E-01 7.233090E-01 276 1740 4.042450E-01 6.412030E-01 7.229000E-01 276 1741 4.044740E-01 5.671880E-01 7.224830E-01 276 1742 4.047020E-01 4.658620E-01 7.220610E-01 276 1743 4.049310E-01 5.458140E-01 7.216300E-01 276 1744 4.051590E-01 3.851180E-01 7.211940E-01 276 1745 4.053880E-01 3.993670E-01 7.207490E-01 276 1746 4.056160E-01 7.589550E-01 7.203000E-01 276 1747 4.058440E-01 8.286170E-01 7.198430E-01 276 1748 4.060730E-01 4.122300E-01 7.193780E-01 276 1749 4.063010E-01 4.731840E-01 7.189090E-01 276 1750 4.065300E-01 6.730660E-01 7.184300E-01 276 1751 4.067580E-01 7.530180E-01 7.179470E-01 276 1752 4.069870E-01 6.146840E-01 7.174560E-01 276 1753 4.072150E-01 6.570350E-01 7.169590E-01 276 1754 4.074440E-01 6.999800E-01 7.164540E-01 276 1755 4.076720E-01 6.847420E-01 7.159450E-01 276 1756 4.079010E-01 5.078170E-01 7.154270E-01 276 1757 4.081290E-01 6.924600E-01 7.149050E-01 276 1758 4.083570E-01 8.246590E-01 7.143760E-01 276 1759 4.085860E-01 5.505640E-01 7.138380E-01 276 1760 4.088140E-01 4.047100E-01 7.132970E-01 276 1761 4.090430E-01 5.008910E-01 7.127470E-01 276 1762 4.092710E-01 6.613890E-01 7.121920E-01 276 1763 4.095000E-01 7.160100E-01 7.116290E-01 276 1764 4.097280E-01 6.580250E-01 7.110620E-01 276 1765 4.099570E-01 6.396200E-01 7.104870E-01 276 1766 4.101850E-01 6.117160E-01 7.099080E-01 276 1767 4.104140E-01 4.341980E-01 7.093200E-01 276 1768 4.106420E-01 6.625770E-01 7.087280E-01 276 1769 4.108710E-01 7.314470E-01 7.081280E-01 276 1770 4.110990E-01 8.519690E-01 7.075240E-01 276 1771 4.113270E-01 6.837520E-01 7.069150E-01 276 1772 4.115560E-01 6.338810E-01 7.062960E-01 276 1773 4.117840E-01 7.435190E-01 7.056750E-01 276 1774 4.120130E-01 6.127050E-01 7.050440E-01 276 1775 4.122410E-01 6.245790E-01 7.044110E-01 276 1776 4.124700E-01 6.142890E-01 7.037690E-01 276 1777 4.126980E-01 6.036020E-01 7.031240E-01 276 1778 4.129270E-01 5.632300E-01 7.024710E-01 276 1779 4.131550E-01 5.515540E-01 7.018150E-01 276 1780 4.133840E-01 5.937070E-01 7.011500E-01 276 1781 4.136120E-01 6.485260E-01 7.004830E-01 276 1782 4.138400E-01 5.652090E-01 6.998100E-01 276 1783 4.140690E-01 5.426480E-01 6.991280E-01 276 1784 4.142970E-01 5.978630E-01 6.984440E-01 276 1785 4.145260E-01 5.378980E-01 6.977520E-01 276 1786 4.147540E-01 4.919850E-01 6.970570E-01 276 1787 4.149830E-01 5.256280E-01 6.963540E-01 276 1788 4.152110E-01 7.482680E-01 6.956490E-01 276 1789 4.154400E-01 7.571740E-01 6.949350E-01 276 1790 4.156680E-01 5.572930E-01 6.942190E-01 276 1791 4.158970E-01 7.146250E-01 6.934950E-01 276 1792 4.161250E-01 6.742530E-01 6.927690E-01 276 1793 4.163530E-01 6.154760E-01 6.920380E-01 276 1794 4.165820E-01 4.213340E-01 6.912990E-01 276 1795 4.168100E-01 5.317630E-01 6.905580E-01 276 1796 4.170390E-01 2.675640E-01 6.898080E-01 276 1797 4.172670E-01 4.371660E-01 6.890570E-01 276 1798 4.174960E-01 5.060360E-01 6.882980E-01 276 1799 4.177240E-01 5.612510E-01 6.875380E-01 276 1800 4.179530E-01 5.375020E-01 6.867690E-01 276 1801 4.181810E-01 6.639620E-01 6.859990E-01 276 1802 4.184100E-01 3.716600E-01 6.852200E-01 276 1803 4.186380E-01 5.190980E-01 6.844410E-01 276 1804 4.188660E-01 5.968730E-01 6.836570E-01 276 1805 4.190950E-01 5.214720E-01 6.828650E-01 276 1806 4.193230E-01 5.648130E-01 6.820720E-01 276 1807 4.195520E-01 7.642980E-01 6.812700E-01 276 1808 4.197800E-01 5.052440E-01 6.804680E-01 276 1809 4.200090E-01 4.933700E-01 6.796580E-01 276 1810 4.202370E-01 4.793190E-01 6.788470E-01 276 1811 4.204660E-01 4.830790E-01 6.780290E-01 276 1812 4.206940E-01 4.636850E-01 6.772090E-01 276 1813 4.209230E-01 6.111220E-01 6.763820E-01 276 1814 4.211510E-01 8.747280E-01 6.755540E-01 276 1815 4.213790E-01 9.519100E-01 6.747230E-01 276 1816 4.216080E-01 7.609340E-01 6.738830E-01 276 1817 4.218360E-01 6.926580E-01 6.730430E-01 276 1818 4.220650E-01 5.986540E-01 6.721960E-01 276 1819 4.222930E-01 3.172370E-01 6.713480E-01 276 1820 4.225220E-01 5.268160E-01 6.704930E-01 276 1821 4.227500E-01 7.821100E-01 6.696380E-01 276 1822 4.229790E-01 5.576890E-01 6.687760E-01 276 1823 4.232070E-01 4.369680E-01 6.679130E-01 276 1824 4.234360E-01 7.257080E-01 6.670430E-01 276 1825 4.236640E-01 7.809220E-01 6.661740E-01 276 1826 4.238920E-01 6.954280E-01 6.653010E-01 276 1827 4.241210E-01 4.512170E-01 6.644210E-01 276 1828 4.243490E-01 6.698990E-01 6.635410E-01 276 1829 4.245780E-01 3.894720E-01 6.626540E-01 276 1830 4.248060E-01 5.274090E-01 6.617670E-01 276 1831 4.250350E-01 7.118540E-01 6.608740E-01 276 1832 4.252630E-01 7.692460E-01 6.599810E-01 276 1833 4.254920E-01 7.642980E-01 6.590810E-01 276 1834 4.257200E-01 8.270330E-01 6.581820E-01 276 1835 4.259490E-01 7.680590E-01 6.572760E-01 276 1836 4.261770E-01 7.506430E-01 6.563710E-01 276 1837 4.264060E-01 6.857310E-01 6.554590E-01 276 1838 4.266340E-01 5.859890E-01 6.545490E-01 276 1839 4.268620E-01 4.880270E-01 6.536350E-01 276 1840 4.270910E-01 6.985950E-01 6.527150E-01 276 1841 4.273190E-01 5.450230E-01 6.517960E-01 276 1842 4.275480E-01 6.495150E-01 6.508700E-01 276 1843 4.277760E-01 6.392240E-01 6.499460E-01 276 1844 4.280050E-01 6.784090E-01 6.490150E-01 276 1845 4.282330E-01 7.156140E-01 6.480860E-01 276 1846 4.284620E-01 4.943600E-01 6.471500E-01 276 1847 4.286900E-01 3.443500E-01 6.462160E-01 276 1848 4.289190E-01 6.156740E-01 6.452760E-01 276 1849 4.291470E-01 6.643580E-01 6.443370E-01 276 1850 4.293750E-01 3.136750E-01 6.433960E-01 276 1851 4.296040E-01 4.237090E-01 6.424490E-01 276 1852 4.298320E-01 5.278050E-01 6.415030E-01 276 1853 4.300610E-01 5.899470E-01 6.405520E-01 276 1854 4.302890E-01 5.976650E-01 6.396020E-01 276 1855 4.305180E-01 5.040570E-01 6.386470E-01 276 1856 4.307460E-01 6.778150E-01 6.376930E-01 276 1857 4.309750E-01 7.140310E-01 6.367340E-01 276 1858 4.312030E-01 9.046110E-01 6.357770E-01 276 1859 4.314320E-01 7.625170E-01 6.348140E-01 276 1860 4.316600E-01 7.771620E-01 6.338530E-01 276 1861 4.318880E-01 8.147640E-01 6.328910E-01 276 1862 4.321170E-01 5.656050E-01 6.319230E-01 276 1863 4.323450E-01 4.907980E-01 6.309580E-01 276 1864 4.325740E-01 5.640210E-01 6.299870E-01 276 1865 4.328020E-01 6.445680E-01 6.290190E-01 276 1866 4.330310E-01 4.812980E-01 6.280450E-01 276 1867 4.332590E-01 7.878490E-01 6.270740E-01 276 1868 4.334880E-01 7.460910E-01 6.260970E-01 276 1869 4.337160E-01 7.156140E-01 6.251240E-01 276 1870 4.339450E-01 6.817730E-01 6.241450E-01 276 1871 4.341730E-01 4.181670E-01 6.231690E-01 276 1872 4.344010E-01 4.207400E-01 6.221920E-01 276 1873 4.346300E-01 5.741140E-01 6.212100E-01 276 1874 4.348580E-01 6.429840E-01 6.202320E-01 276 1875 4.350870E-01 9.303380E-01 6.192480E-01 276 1876 4.353150E-01 4.179700E-01 6.182670E-01 276 1877 4.355440E-01 5.218680E-01 6.172820E-01 276 1878 4.357720E-01 6.148820E-01 6.163000E-01 276 1879 4.360010E-01 7.264990E-01 6.153130E-01 276 1880 4.362290E-01 6.837520E-01 6.143300E-01 276 1881 4.364580E-01 6.710860E-01 6.133410E-01 276 1882 4.366860E-01 6.489210E-01 6.123570E-01 276 1883 4.369140E-01 4.824860E-01 6.113720E-01 276 1884 4.371430E-01 5.654070E-01 6.103820E-01 276 1885 4.373710E-01 5.677820E-01 6.093970E-01 276 1886 4.376000E-01 8.098160E-01 6.084060E-01 276 1887 4.378280E-01 7.757770E-01 6.074200E-01 276 1888 4.380570E-01 7.067090E-01 6.064290E-01 276 1889 4.382850E-01 8.402930E-01 6.054420E-01 276 1890 4.385140E-01 5.727290E-01 6.044510E-01 276 1891 4.387420E-01 3.867010E-01 6.034640E-01 276 1892 4.389710E-01 5.960820E-01 6.024720E-01 276 1893 4.391990E-01 5.052440E-01 6.014850E-01 276 1894 4.394270E-01 6.354640E-01 6.004980E-01 276 1895 4.396560E-01 5.543240E-01 5.995070E-01 276 1896 4.398840E-01 4.419160E-01 5.985200E-01 276 1897 4.401130E-01 5.545220E-01 5.975290E-01 276 1898 4.403410E-01 4.427070E-01 5.965420E-01 276 1899 4.405700E-01 4.953490E-01 5.955520E-01 276 1900 4.407980E-01 4.524050E-01 5.945660E-01 276 1901 4.410270E-01 5.426480E-01 5.935760E-01 276 1902 4.412550E-01 3.229760E-01 5.925910E-01 276 1903 4.414840E-01 4.737780E-01 5.916020E-01 276 1904 4.417120E-01 2.592520E-01 5.906180E-01 276 1905 4.419410E-01 5.941030E-01 5.896310E-01 276 1906 4.421690E-01 4.880270E-01 5.886480E-01 276 1907 4.423970E-01 4.658620E-01 5.876660E-01 276 1908 4.426260E-01 4.607160E-01 5.866810E-01 276 1909 4.428540E-01 6.081540E-01 5.857000E-01 276 1910 4.430830E-01 4.638830E-01 5.847170E-01 276 1911 4.433110E-01 6.174550E-01 5.837380E-01 276 1912 4.435400E-01 9.928760E-01 5.827560E-01 276 1913 4.437680E-01 8.436570E-01 5.817800E-01 276 1914 4.439970E-01 7.817140E-01 5.808000E-01 276 1915 4.442250E-01 3.146650E-01 5.798260E-01 276 1916 4.444540E-01 5.436370E-01 5.788490E-01 276 1917 4.446820E-01 6.697010E-01 5.778770E-01 276 1918 4.449100E-01 5.424500E-01 5.769060E-01 276 1919 4.451390E-01 7.522260E-01 5.759330E-01 276 1920 4.453670E-01 7.605380E-01 5.749650E-01 276 1921 4.455960E-01 6.465470E-01 5.739940E-01 276 1922 4.458240E-01 4.053040E-01 5.730290E-01 276 1923 4.460530E-01 5.836140E-01 5.720620E-01 276 1924 4.462810E-01 4.347910E-01 5.711000E-01 276 1925 4.465100E-01 3.130810E-01 5.701360E-01 276 1926 4.467380E-01 2.103700E-01 5.691770E-01 276 1927 4.469670E-01 4.033250E-01 5.682160E-01 276 1928 4.471950E-01 2.962600E-01 5.672610E-01 276 1929 4.474230E-01 5.190980E-01 5.663080E-01 276 1930 4.476520E-01 4.531960E-01 5.653520E-01 276 1931 4.478800E-01 7.478730E-01 5.644030E-01 276 1932 4.481090E-01 7.811200E-01 5.634510E-01 276 1933 4.483370E-01 7.886400E-01 5.625050E-01 276 1934 4.485660E-01 7.769640E-01 5.615580E-01 276 1935 4.487940E-01 6.805860E-01 5.606160E-01 276 1936 4.490230E-01 5.002970E-01 5.596730E-01 276 1937 4.492510E-01 5.444290E-01 5.587360E-01 276 1938 4.494800E-01 6.679200E-01 5.577960E-01 276 1939 4.497080E-01 5.266180E-01 5.568640E-01 276 1940 4.499360E-01 5.347320E-01 5.559330E-01 276 1941 4.501650E-01 5.733230E-01 5.550010E-01 276 1942 4.503930E-01 5.428460E-01 5.540750E-01 276 1943 4.506220E-01 9.061940E-01 5.531480E-01 276 1944 4.508500E-01 5.436370E-01 5.522270E-01 276 1945 4.510790E-01 4.636850E-01 5.513050E-01 276 1946 4.513070E-01 4.389470E-01 5.503890E-01 276 1947 4.515360E-01 4.898080E-01 5.494720E-01 276 1948 4.517640E-01 5.749060E-01 5.485610E-01 276 1949 4.519930E-01 4.417180E-01 5.476490E-01 276 1950 4.522210E-01 6.026120E-01 5.467440E-01 276 1951 4.524490E-01 4.781320E-01 5.458410E-01 276 1952 4.526780E-01 4.316250E-01 5.449370E-01 276 1953 4.529060E-01 3.366320E-01 5.440400E-01 276 1954 4.531350E-01 2.727090E-01 5.431420E-01 276 1955 4.533630E-01 5.861860E-01 5.422510E-01 276 1956 4.535920E-01 5.974670E-01 5.413590E-01 276 1957 4.538200E-01 4.816940E-01 5.404740E-01 276 1958 4.540490E-01 6.053830E-01 5.395880E-01 276 1959 4.542770E-01 6.465470E-01 5.387080E-01 276 1960 4.545060E-01 6.364540E-01 5.378280E-01 276 1961 4.547340E-01 6.192360E-01 5.369550E-01 276 1962 4.549630E-01 5.030670E-01 5.360810E-01 276 1963 4.551910E-01 6.629720E-01 5.352150E-01 276 1964 4.554190E-01 5.287950E-01 5.343510E-01 276 1965 4.556480E-01 3.459330E-01 5.334870E-01 276 1966 4.558760E-01 5.717400E-01 5.326300E-01 276 1967 4.561050E-01 7.043340E-01 5.317730E-01 276 1968 4.563330E-01 9.465660E-01 5.309230E-01 276 1969 4.565620E-01 7.261030E-01 5.300720E-01 276 1970 4.567900E-01 4.712050E-01 5.292290E-01 276 1971 4.570190E-01 5.187020E-01 5.283850E-01 276 1972 4.572470E-01 5.238470E-01 5.275490E-01 276 1973 4.574760E-01 6.602020E-01 5.267120E-01 276 1974 4.577040E-01 9.744710E-01 5.258830E-01 276 1975 4.579320E-01 8.646350E-01 5.250580E-01 276 1976 4.581610E-01 6.311100E-01 5.242320E-01 276 1977 4.583890E-01 7.055210E-01 5.234140E-01 276 1978 4.586180E-01 7.484660E-01 5.225950E-01 276 1979 4.588460E-01 5.220660E-01 5.217840E-01 276 1980 4.590750E-01 6.770240E-01 5.209740E-01 276 1981 4.593030E-01 6.600040E-01 5.201700E-01 276 1982 4.595320E-01 5.224620E-01 5.193670E-01 276 1983 4.597600E-01 4.440930E-01 5.185720E-01 276 1984 4.599890E-01 5.723330E-01 5.177760E-01 276 1985 4.602170E-01 5.088070E-01 5.169890E-01 276 1986 4.604450E-01 5.309720E-01 5.162050E-01 276 1987 4.606740E-01 3.267370E-01 5.154220E-01 276 1988 4.609020E-01 6.049870E-01 5.146460E-01 276 1989 4.611310E-01 5.857910E-01 5.138700E-01 276 1990 4.613590E-01 6.069660E-01 5.131030E-01 276 1991 4.615880E-01 7.336240E-01 5.123360E-01 276 1992 4.618160E-01 6.362560E-01 5.115760E-01 276 1993 4.620450E-01 9.459730E-01 5.108170E-01 276 1994 4.622730E-01 9.596280E-01 5.100660E-01 276 1995 4.625020E-01 5.014840E-01 5.093160E-01 276 1996 4.627300E-01 6.879080E-01 5.085730E-01 276 1997 4.629580E-01 6.332870E-01 5.078340E-01 276 1998 4.631870E-01 5.784680E-01 5.070970E-01 276 1999 4.634150E-01 5.988520E-01 5.063670E-01 276 2000 4.636440E-01 6.562440E-01 5.056380E-01 276 2001 4.638720E-01 5.493770E-01 5.049160E-01 276 2002 4.641010E-01 4.975260E-01 5.041960E-01 276 2003 4.643290E-01 3.754210E-01 5.034830E-01 276 2004 4.645580E-01 4.989120E-01 5.027720E-01 276 2005 4.647860E-01 4.777360E-01 5.020680E-01 276 2006 4.650150E-01 5.159310E-01 5.013660E-01 276 2007 4.652430E-01 6.451610E-01 5.006710E-01 276 2008 4.654710E-01 5.456160E-01 4.999810E-01 276 2009 4.657000E-01 4.391450E-01 4.992920E-01 276 2010 4.659280E-01 4.555710E-01 4.986100E-01 276 2011 4.661570E-01 5.339400E-01 4.979310E-01 276 2012 4.663850E-01 2.353060E-01 4.972590E-01 276 2013 4.666140E-01 3.079360E-01 4.965880E-01 276 2014 4.668420E-01 4.773400E-01 4.959250E-01 276 2015 4.670710E-01 4.759550E-01 4.952640E-01 276 2016 4.672990E-01 6.605980E-01 4.946110E-01 276 2017 4.675280E-01 7.185830E-01 4.939590E-01 276 2018 4.677560E-01 6.837520E-01 4.933150E-01 276 2019 4.679840E-01 5.652090E-01 4.926760E-01 276 2020 4.682130E-01 8.115970E-01 4.920390E-01 276 2021 4.684410E-01 4.858500E-01 4.914090E-01 276 2022 4.686700E-01 7.720170E-01 4.907820E-01 276 2023 4.688980E-01 8.895710E-01 4.901620E-01 276 2024 4.691270E-01 6.780130E-01 4.895440E-01 276 2025 4.693550E-01 6.257670E-01 4.889340E-01 276 2026 4.695840E-01 3.993670E-01 4.883260E-01 276 2027 4.698120E-01 6.770240E-01 4.877260E-01 276 2028 4.700410E-01 5.475950E-01 4.871280E-01 276 2029 4.702690E-01 2.768650E-01 4.865370E-01 276 2030 4.704980E-01 6.679200E-01 4.859490E-01 276 2031 4.707260E-01 6.726700E-01 4.853690E-01 276 2032 4.709540E-01 7.951710E-01 4.847940E-01 276 2033 4.711830E-01 4.969330E-01 4.842210E-01 276 2034 4.714110E-01 3.870970E-01 4.836560E-01 276 2035 4.716400E-01 6.441720E-01 4.830930E-01 276 2036 4.718680E-01 7.027510E-01 4.825380E-01 276 2037 4.720970E-01 8.454380E-01 4.819850E-01 276 2038 4.723250E-01 6.057790E-01 4.814400E-01 276 2039 4.725540E-01 7.464870E-01 4.808980E-01 276 2040 4.727820E-01 6.279440E-01 4.803630E-01 276 2041 4.730110E-01 6.566400E-01 4.798310E-01 276 2042 4.732390E-01 6.055810E-01 4.793060E-01 276 2043 4.734670E-01 3.441520E-01 4.787860E-01 276 2044 4.736960E-01 1.240850E-01 4.782700E-01 276 2045 4.739240E-01 3.847220E-01 4.777600E-01 276 2046 4.741530E-01 6.287350E-01 4.772540E-01 276 2047 4.743810E-01 6.433800E-01 4.767550E-01 276 2048 4.746100E-01 2.198690E-01 4.762590E-01 276 2049 4.748380E-01 3.587970E-01 4.757700E-01 276 2050 4.750670E-01 3.144670E-01 4.752850E-01 276 2051 4.752950E-01 5.464080E-01 4.748070E-01 276 2052 4.755240E-01 5.452210E-01 4.743320E-01 276 2053 4.757520E-01 5.697610E-01 4.738640E-01 # data_SASDA78_MODEL_313 # _sas_model.id 313 _sas_model.type_of_model atomic _sas_model.software Crysol _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 276 _sas_model.radius 1.90 # 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.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _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 . SER A 313 1 . 14.598 26.346 26.847 1.00 43.11 ? ? ? ? ? . 1 SER A N 313 ATOM 2 C CA . SER A 313 1 . 13.709 26.869 25.765 1.00 43.27 ? ? ? ? ? . 1 SER A CA 313 ATOM 3 C C . SER A 313 1 . 13.578 28.387 25.800 1.00 43.82 ? ? ? ? ? . 1 SER A C 313 ATOM 4 O O . SER A 313 1 . 13.029 28.991 24.878 1.00 46.28 ? ? ? ? ? . 1 SER A O 313 ATOM 5 C CB . SER A 313 1 . 12.316 26.251 25.888 1.00 43.01 ? ? ? ? ? . 1 SER A CB 313 ATOM 6 O OG . SER A 313 1 . 11.381 26.946 25.080 1.00 39.02 ? ? ? ? ? . 1 SER A OG 313 ATOM 7 N N . HIS A 313 2 . 14.091 28.991 26.867 1.00 42.48 ? ? ? ? ? . 2 HIS A N 313 ATOM 8 C CA . HIS A 313 2 . 14.031 30.436 27.080 1.00 40.43 ? ? ? ? ? . 2 HIS A CA 313 ATOM 9 C C . HIS A 313 2 . 14.238 30.580 28.588 1.00 38.55 ? ? ? ? ? . 2 HIS A C 313 ATOM 10 O O . HIS A 313 2 . 13.460 31.228 29.289 1.00 38.46 ? ? ? ? ? . 2 HIS A O 313 ATOM 11 C CB . HIS A 313 2 . 12.649 30.961 26.652 1.00 40.40 ? ? ? ? ? . 2 HIS A CB 313 ATOM 12 C CG . HIS A 313 2 . 12.484 32.447 26.759 1.00 40.93 ? ? ? ? ? . 2 HIS A CG 313 ATOM 13 N ND1 . HIS A 313 2 . 11.606 33.150 25.961 1.00 39.60 ? ? ? ? ? . 2 HIS A ND1 313 ATOM 14 C CD2 . HIS A 313 2 . 13.026 33.354 27.607 1.00 39.91 ? ? ? ? ? . 2 HIS A CD2 313 ATOM 15 C CE1 . HIS A 313 2 . 11.612 34.422 26.315 1.00 38.46 ? ? ? ? ? . 2 HIS A CE1 313 ATOM 16 N NE2 . HIS A 313 2 . 12.464 34.573 27.312 1.00 39.28 ? ? ? ? ? . 2 HIS A NE2 313 ATOM 17 N N . HIS A 313 3 . 15.296 29.941 29.077 1.00 35.93 ? ? ? ? ? . 3 HIS A N 313 ATOM 18 C CA . HIS A 313 3 . 15.628 29.950 30.496 1.00 34.23 ? ? ? ? ? . 3 HIS A CA 313 ATOM 19 C C . HIS A 313 3 . 15.675 31.338 31.123 1.00 32.11 ? ? ? ? ? . 3 HIS A C 313 ATOM 20 O O . HIS A 313 3 . 15.192 31.535 32.239 1.00 30.76 ? ? ? ? ? . 3 HIS A O 313 ATOM 21 C CB . HIS A 313 3 . 16.969 29.255 30.729 1.00 37.55 ? ? ? ? ? . 3 HIS A CB 313 ATOM 22 C CG . HIS A 313 3 . 17.367 29.198 32.169 1.00 40.83 ? ? ? ? ? . 3 HIS A CG 313 ATOM 23 N ND1 . HIS A 313 3 . 16.677 28.452 33.101 1.00 42.55 ? ? ? ? ? . 3 HIS A ND1 313 ATOM 24 C CD2 . HIS A 313 3 . 18.360 29.821 32.846 1.00 42.64 ? ? ? ? ? . 3 HIS A CD2 313 ATOM 25 C CE1 . HIS A 313 3 . 17.229 28.618 34.290 1.00 42.58 ? ? ? ? ? . 3 HIS A CE1 313 ATOM 26 N NE2 . HIS A 313 3 . 18.252 29.444 34.163 1.00 43.48 ? ? ? ? ? . 3 HIS A NE2 313 ATOM 27 N N . TRP A 313 4 . 16.263 32.298 30.415 1.00 28.01 ? ? ? ? ? . 4 TRP A N 313 ATOM 28 C CA . TRP A 313 4 . 16.365 33.653 30.945 1.00 25.45 ? ? ? ? ? . 4 TRP A CA 313 ATOM 29 C C . TRP A 313 4 . 14.983 34.277 31.107 1.00 22.30 ? ? ? ? ? . 4 TRP A C 313 ATOM 30 O O . TRP A 313 4 . 14.042 33.928 30.397 1.00 24.81 ? ? ? ? ? . 4 TRP A O 313 ATOM 31 C CB . TRP A 313 4 . 17.222 34.530 30.026 1.00 23.09 ? ? ? ? ? . 4 TRP A CB 313 ATOM 32 C CG . TRP A 313 4 . 16.599 34.789 28.694 1.00 21.01 ? ? ? ? ? . 4 TRP A CG 313 ATOM 33 C CD1 . TRP A 313 4 . 16.705 34.020 27.573 1.00 20.73 ? ? ? ? ? . 4 TRP A CD1 313 ATOM 34 C CD2 . TRP A 313 4 . 15.740 35.880 28.355 1.00 18.83 ? ? ? ? ? . 4 TRP A CD2 313 ATOM 35 N NE1 . TRP A 313 4 . 15.962 34.566 26.552 1.00 22.91 ? ? ? ? ? . 4 TRP A NE1 313 ATOM 36 C CE2 . TRP A 313 4 . 15.359 35.709 27.007 1.00 20.55 ? ? ? ? ? . 4 TRP A CE2 313 ATOM 37 C CE3 . TRP A 313 4 . 15.252 36.985 29.061 1.00 19.29 ? ? ? ? ? . 4 TRP A CE3 313 ATOM 38 C CZ2 . TRP A 313 4 . 14.513 36.603 26.348 1.00 18.92 ? ? ? ? ? . 4 TRP A CZ2 313 ATOM 39 C CZ3 . TRP A 313 4 . 14.407 37.875 28.403 1.00 18.86 ? ? ? ? ? . 4 TRP A CZ3 313 ATOM 40 C CH2 . TRP A 313 4 . 14.049 37.676 27.060 1.00 18.27 ? ? ? ? ? . 4 TRP A CH2 313 ATOM 41 N N . GLY A 313 5 . 14.864 35.203 32.047 1.00 19.47 ? ? ? ? ? . 5 GLY A N 313 ATOM 42 C CA . GLY A 313 5 . 13.588 35.851 32.274 1.00 18.65 ? ? ? ? ? . 5 GLY A CA 313 ATOM 43 C C . GLY A 313 5 . 13.776 37.155 33.012 1.00 17.43 ? ? ? ? ? . 5 GLY A C 313 ATOM 44 O O . GLY A 313 5 . 14.765 37.858 32.795 1.00 18.59 ? ? ? ? ? . 5 GLY A O 313 ATOM 45 N N . TYR A 313 6 . 12.838 37.472 33.894 1.00 16.26 ? ? ? ? ? . 6 TYR A N 313 ATOM 46 C CA . TYR A 313 6 . 12.915 38.703 34.665 1.00 17.13 ? ? ? ? ? . 6 TYR A CA 313 ATOM 47 C C . TYR A 313 6 . 12.640 38.435 36.136 1.00 18.09 ? ? ? ? ? . 6 TYR A C 313 ATOM 48 O O . TYR A 313 6 . 12.330 39.350 36.896 1.00 19.15 ? ? ? ? ? . 6 TYR A O 313 ATOM 49 C CB . TYR A 313 6 . 11.926 39.741 34.121 1.00 15.74 ? ? ? ? ? . 6 TYR A CB 313 ATOM 50 C CG . TYR A 313 6 . 12.242 40.202 32.712 1.00 14.52 ? ? ? ? ? . 6 TYR A CG 313 ATOM 51 C CD1 . TYR A 313 6 . 11.740 39.520 31.608 1.00 14.84 ? ? ? ? ? . 6 TYR A CD1 313 ATOM 52 C CD2 . TYR A 313 6 . 13.056 41.318 32.487 1.00 14.73 ? ? ? ? ? . 6 TYR A CD2 313 ATOM 53 C CE1 . TYR A 313 6 . 12.036 39.933 30.305 1.00 16.17 ? ? ? ? ? . 6 TYR A CE1 313 ATOM 54 C CE2 . TYR A 313 6 . 13.362 41.742 31.191 1.00 14.49 ? ? ? ? ? . 6 TYR A CE2 313 ATOM 55 C CZ . TYR A 313 6 . 12.846 41.043 30.105 1.00 15.99 ? ? ? ? ? . 6 TYR A CZ 313 ATOM 56 O OH . TYR A 313 6 . 13.133 41.446 28.823 1.00 15.26 ? ? ? ? ? . 6 TYR A OH 313 ATOM 57 N N . GLY A 313 7 . 12.748 37.170 36.530 1.00 20.78 ? ? ? ? ? . 7 GLY A N 313 ATOM 58 C CA . GLY A 313 7 . 12.524 36.813 37.918 1.00 21.75 ? ? ? ? ? . 7 GLY A CA 313 ATOM 59 C C . GLY A 313 7 . 13.818 36.989 38.688 1.00 23.35 ? ? ? ? ? . 7 GLY A C 313 ATOM 60 O O . GLY A 313 7 . 14.864 37.257 38.093 1.00 20.23 ? ? ? ? ? . 7 GLY A O 313 ATOM 61 N N . LYS A 313 8 . 13.771 36.835 40.005 1.00 25.00 ? ? ? ? ? . 8 LYS A N 313 ATOM 62 C CA . LYS A 313 8 . 14.985 36.997 40.794 1.00 27.95 ? ? ? ? ? . 8 LYS A CA 313 ATOM 63 C C . LYS A 313 8 . 16.051 35.962 40.438 1.00 27.20 ? ? ? ? ? . 8 LYS A C 313 ATOM 64 O O . LYS A 313 8 . 17.242 36.248 40.506 1.00 28.14 ? ? ? ? ? . 8 LYS A O 313 ATOM 65 C CB . LYS A 313 8 . 14.669 36.934 42.294 1.00 29.63 ? ? ? ? ? . 8 LYS A CB 313 ATOM 66 C CG . LYS A 313 8 . 14.007 35.653 42.757 1.00 35.64 ? ? ? ? ? . 8 LYS A CG 313 ATOM 67 C CD . LYS A 313 8 . 13.845 35.631 44.276 1.00 39.33 ? ? ? ? ? . 8 LYS A CD 313 ATOM 68 C CE . LYS A 313 8 . 15.197 35.662 44.979 1.00 42.42 ? ? ? ? ? . 8 LYS A CE 313 ATOM 69 N NZ . LYS A 313 8 . 15.075 35.566 46.463 1.00 44.65 ? ? ? ? ? . 8 LYS A NZ 313 ATOM 70 N N . HIS A 313 9 . 15.626 34.770 40.033 1.00 27.93 ? ? ? ? ? . 9 HIS A N 313 ATOM 71 C CA . HIS A 313 9 . 16.573 33.710 39.699 1.00 28.51 ? ? ? ? ? . 9 HIS A CA 313 ATOM 72 C C . HIS A 313 9 . 17.096 33.697 38.264 1.00 28.36 ? ? ? ? ? . 9 HIS A C 313 ATOM 73 O O . HIS A 313 9 . 18.116 33.065 37.979 1.00 28.46 ? ? ? ? ? . 9 HIS A O 313 ATOM 74 C CB . HIS A 313 9 . 15.962 32.347 40.035 0.50 28.88 ? ? ? ? ? . 9 HIS A CB 313 ATOM 75 C CG . HIS A 313 9 . 15.766 32.124 41.503 0.50 31.07 ? ? ? ? ? . 9 HIS A CG 313 ATOM 76 N ND1 . HIS A 313 9 . 15.121 31.015 42.008 0.50 32.02 ? ? ? ? ? . 9 HIS A ND1 313 ATOM 77 C CD2 . HIS A 313 9 . 16.131 32.868 42.574 0.50 31.09 ? ? ? ? ? . 9 HIS A CD2 313 ATOM 78 C CE1 . HIS A 313 9 . 15.096 31.087 43.327 0.50 32.92 ? ? ? ? ? . 9 HIS A CE1 313 ATOM 79 N NE2 . HIS A 313 9 . 15.702 32.202 43.696 0.50 31.83 ? ? ? ? ? . 9 HIS A NE2 313 ATOM 80 N N . ASN A 313 10 . 16.420 34.393 37.358 1.00 26.88 ? ? ? ? ? . 10 ASN A N 313 ATOM 81 C CA . ASN A 313 10 . 16.870 34.413 35.970 1.00 25.16 ? ? ? ? ? . 10 ASN A CA 313 ATOM 82 C C . ASN A 313 10 . 16.799 35.796 35.337 1.00 23.77 ? ? ? ? ? . 10 ASN A C 313 ATOM 83 O O . ASN A 313 10 . 16.900 35.924 34.119 1.00 22.77 ? ? ? ? ? . 10 ASN A O 313 ATOM 84 C CB . ASN A 313 10 . 16.038 33.432 35.142 1.00 25.81 ? ? ? ? ? . 10 ASN A CB 313 ATOM 85 C CG . ASN A 313 10 . 14.574 33.818 35.083 1.00 24.58 ? ? ? ? ? . 10 ASN A CG 313 ATOM 86 O OD1 . ASN A 313 10 . 14.137 34.749 35.758 1.00 22.17 ? ? ? ? ? . 10 ASN A OD1 313 ATOM 87 N ND2 . ASN A 313 10 . 13.804 33.096 34.274 1.00 25.39 ? ? ? ? ? . 10 ASN A ND2 313 ATOM 88 N N . GLY A 313 11 . 16.637 36.819 36.172 1.00 22.28 ? ? ? ? ? . 11 GLY A N 313 ATOM 89 C CA . GLY A 313 11 . 16.536 38.186 35.692 1.00 22.66 ? ? ? ? ? . 11 GLY A CA 313 ATOM 90 C C . GLY A 313 11 . 17.805 38.800 35.126 1.00 22.65 ? ? ? ? ? . 11 GLY A C 313 ATOM 91 O O . GLY A 313 11 . 18.844 38.149 35.063 1.00 22.69 ? ? ? ? ? . 11 GLY A O 313 ATOM 92 N N . PRO A 313 12 . 17.741 40.074 34.706 1.00 22.94 ? ? ? ? ? . 12 PRO A N 313 ATOM 93 C CA . PRO A 313 12 . 18.849 40.842 34.128 1.00 22.33 ? ? ? ? ? . 12 PRO A CA 313 ATOM 94 C C . PRO A 313 12 . 20.193 40.695 34.845 1.00 22.46 ? ? ? ? ? . 12 PRO A C 313 ATOM 95 O O . PRO A 313 12 . 21.239 40.643 34.207 1.00 22.16 ? ? ? ? ? . 12 PRO A O 313 ATOM 96 C CB . PRO A 313 12 . 18.328 42.274 34.179 1.00 21.28 ? ? ? ? ? . 12 PRO A CB 313 ATOM 97 C CG . PRO A 313 12 . 16.872 42.089 33.927 1.00 21.30 ? ? ? ? ? . 12 PRO A CG 313 ATOM 98 C CD . PRO A 313 12 . 16.528 40.907 34.804 1.00 19.70 ? ? ? ? ? . 12 PRO A CD 313 ATOM 99 N N . GLU A 313 13 . 20.160 40.626 36.170 1.00 23.40 ? ? ? ? ? . 13 GLU A N 313 ATOM 100 C CA . GLU A 313 13 . 21.386 40.505 36.956 1.00 22.03 ? ? ? ? ? . 13 GLU A CA 313 ATOM 101 C C . GLU A 313 13 . 22.081 39.152 36.784 1.00 22.72 ? ? ? ? ? . 13 GLU A C 313 ATOM 102 O O . GLU A 313 13 . 23.227 38.982 37.197 1.00 22.69 ? ? ? ? ? . 13 GLU A O 313 ATOM 103 C CB . GLU A 313 13 . 21.071 40.754 38.437 1.00 22.66 ? ? ? ? ? . 13 GLU A CB 313 ATOM 104 C CG . GLU A 313 13 . 20.302 42.043 38.686 0.30 20.39 ? ? ? ? ? . 13 GLU A CG 313 ATOM 105 C CD . GLU A 313 13 . 21.077 43.278 38.269 0.30 20.39 ? ? ? ? ? . 13 GLU A CD 313 ATOM 106 O OE1 . GLU A 313 13 . 20.453 44.347 38.106 0.30 20.31 ? ? ? ? ? . 13 GLU A OE1 313 ATOM 107 O OE2 . GLU A 313 13 . 22.311 43.184 38.114 0.30 20.76 ? ? ? ? ? . 13 GLU A OE2 313 ATOM 108 N N . HIS A 313 14 . 21.397 38.197 36.164 1.00 23.16 ? ? ? ? ? . 14 HIS A N 313 ATOM 109 C CA . HIS A 313 14 . 21.973 36.867 35.958 1.00 25.27 ? ? ? ? ? . 14 HIS A CA 313 ATOM 110 C C . HIS A 313 14 . 22.218 36.523 34.490 1.00 24.58 ? ? ? ? ? . 14 HIS A C 313 ATOM 111 O O . HIS A 313 14 . 22.873 35.527 34.185 1.00 23.30 ? ? ? ? ? . 14 HIS A O 313 ATOM 112 C CB . HIS A 313 14 . 21.061 35.792 36.565 1.00 27.82 ? ? ? ? ? . 14 HIS A CB 313 ATOM 113 C CG . HIS A 313 14 . 20.802 35.971 38.027 1.00 30.72 ? ? ? ? ? . 14 HIS A CG 313 ATOM 114 N ND1 . HIS A 313 14 . 21.813 36.009 38.964 1.00 32.81 ? ? ? ? ? . 14 HIS A ND1 313 ATOM 115 C CD2 . HIS A 313 14 . 19.646 36.124 38.714 1.00 31.97 ? ? ? ? ? . 14 HIS A CD2 313 ATOM 116 C CE1 . HIS A 313 14 . 21.290 36.179 40.166 1.00 32.74 ? ? ? ? ? . 14 HIS A CE1 313 ATOM 117 N NE2 . HIS A 313 14 . 19.977 36.251 40.042 1.00 34.71 ? ? ? ? ? . 14 HIS A NE2 313 ATOM 118 N N . TRP A 313 15 . 21.692 37.341 33.583 1.00 24.55 ? ? ? ? ? . 15 TRP A N 313 ATOM 119 C CA . TRP A 313 15 . 21.844 37.092 32.150 1.00 22.97 ? ? ? ? ? . 15 TRP A CA 313 ATOM 120 C C . TRP A 313 15 . 23.283 36.863 31.687 1.00 24.21 ? ? ? ? ? . 15 TRP A C 313 ATOM 121 O O . TRP A 313 15 . 23.524 36.100 30.748 1.00 23.35 ? ? ? ? ? . 15 TRP A O 313 ATOM 122 C CB . TRP A 313 15 . 21.241 38.249 31.342 1.00 21.79 ? ? ? ? ? . 15 TRP A CB 313 ATOM 123 C CG . TRP A 313 15 . 19.747 38.384 31.459 1.00 20.28 ? ? ? ? ? . 15 TRP A CG 313 ATOM 124 C CD1 . TRP A 313 15 . 18.883 37.524 32.087 1.00 21.37 ? ? ? ? ? . 15 TRP A CD1 313 ATOM 125 C CD2 . TRP A 313 15 . 18.938 39.426 30.905 1.00 19.17 ? ? ? ? ? . 15 TRP A CD2 313 ATOM 126 N NE1 . TRP A 313 15 . 17.587 37.971 31.955 1.00 19.74 ? ? ? ? ? . 15 TRP A NE1 313 ATOM 127 C CE2 . TRP A 313 15 . 17.594 39.136 31.234 1.00 17.83 ? ? ? ? ? . 15 TRP A CE2 313 ATOM 128 C CE3 . TRP A 313 15 . 19.218 40.579 30.159 1.00 18.24 ? ? ? ? ? . 15 TRP A CE3 313 ATOM 129 C CZ2 . TRP A 313 15 . 16.532 39.959 30.842 1.00 19.01 ? ? ? ? ? . 15 TRP A CZ2 313 ATOM 130 C CZ3 . TRP A 313 15 . 18.161 41.398 29.770 1.00 15.84 ? ? ? ? ? . 15 TRP A CZ3 313 ATOM 131 C CH2 . TRP A 313 15 . 16.834 41.082 30.113 1.00 15.78 ? ? ? ? ? . 15 TRP A CH2 313 ATOM 132 N N . HIS A 313 16 . 24.225 37.530 32.347 1.00 25.53 ? ? ? ? ? . 16 HIS A N 313 ATOM 133 C CA . HIS A 313 16 . 25.642 37.444 32.010 1.00 27.55 ? ? ? ? ? . 16 HIS A CA 313 ATOM 134 C C . HIS A 313 16 . 26.205 36.027 32.030 1.00 28.97 ? ? ? ? ? . 16 HIS A C 313 ATOM 135 O O . HIS A 313 16 . 27.219 35.752 31.390 1.00 28.70 ? ? ? ? ? . 16 HIS A O 313 ATOM 136 C CB . HIS A 313 16 . 26.447 38.327 32.961 1.00 29.15 ? ? ? ? ? . 16 HIS A CB 313 ATOM 137 C CG . HIS A 313 16 . 26.480 37.823 34.369 1.00 31.00 ? ? ? ? ? . 16 HIS A CG 313 ATOM 138 N ND1 . HIS A 313 16 . 27.465 36.978 34.834 1.00 32.14 ? ? ? ? ? . 16 HIS A ND1 313 ATOM 139 C CD2 . HIS A 313 16 . 25.638 38.029 35.409 1.00 31.81 ? ? ? ? ? . 16 HIS A CD2 313 ATOM 140 C CE1 . HIS A 313 16 . 27.229 36.686 36.100 1.00 32.08 ? ? ? ? ? . 16 HIS A CE1 313 ATOM 141 N NE2 . HIS A 313 16 . 26.126 37.310 36.474 1.00 33.54 ? ? ? ? ? . 16 HIS A NE2 313 ATOM 142 N N . LYS A 313 17 . 25.548 35.136 32.765 1.00 30.17 ? ? ? ? ? . 17 LYS A N 313 ATOM 143 C CA . LYS A 313 17 . 25.983 33.746 32.860 1.00 31.60 ? ? ? ? ? . 17 LYS A CA 313 ATOM 144 C C . LYS A 313 17 . 25.918 33.079 31.489 1.00 31.48 ? ? ? ? ? . 17 LYS A C 313 ATOM 145 O O . LYS A 313 17 . 26.912 32.550 30.989 1.00 34.55 ? ? ? ? ? . 17 LYS A O 313 ATOM 146 C CB . LYS A 313 17 . 25.080 32.975 33.828 1.00 33.09 ? ? ? ? ? . 17 LYS A CB 313 ATOM 147 C CG . LYS A 313 17 . 24.970 33.574 35.220 1.00 35.45 ? ? ? ? ? . 17 LYS A CG 313 ATOM 148 C CD . LYS A 313 17 . 26.234 33.363 36.031 1.00 38.49 ? ? ? ? ? . 17 LYS A CD 313 ATOM 149 C CE . LYS A 313 17 . 26.037 33.851 37.457 1.00 40.40 ? ? ? ? ? . 17 LYS A CE 313 ATOM 150 N NZ . LYS A 313 17 . 24.806 33.260 38.058 1.00 41.98 ? ? ? ? ? . 17 LYS A NZ 313 ATOM 151 N N . ASP A 313 18 . 24.733 33.114 30.891 1.00 29.67 ? ? ? ? ? . 18 ASP A N 313 ATOM 152 C CA . ASP A 313 18 . 24.489 32.511 29.589 1.00 29.15 ? ? ? ? ? . 18 ASP A CA 313 ATOM 153 C C . ASP A 313 18 . 24.812 33.455 28.433 1.00 28.24 ? ? ? ? ? . 18 ASP A C 313 ATOM 154 O O . ASP A 313 18 . 24.973 33.018 27.296 1.00 28.46 ? ? ? ? ? . 18 ASP A O 313 ATOM 155 C CB . ASP A 313 18 . 23.026 32.065 29.502 1.00 30.13 ? ? ? ? ? . 18 ASP A CB 313 ATOM 156 C CG . ASP A 313 18 . 22.698 30.947 30.476 1.00 32.79 ? ? ? ? ? . 18 ASP A CG 313 ATOM 157 O OD1 . ASP A 313 18 . 21.500 30.680 30.711 1.00 34.02 ? ? ? ? ? . 18 ASP A OD1 313 ATOM 158 O OD2 . ASP A 313 18 . 23.646 30.329 31.002 1.00 36.28 ? ? ? ? ? . 18 ASP A OD2 313 ATOM 159 N N . PHE A 313 19 . 24.910 34.747 28.730 1.00 27.04 ? ? ? ? ? . 19 PHE A N 313 ATOM 160 C CA . PHE A 313 19 . 25.200 35.750 27.709 1.00 26.19 ? ? ? ? ? . 19 PHE A CA 313 ATOM 161 C C . PHE A 313 19 . 26.212 36.753 28.247 1.00 25.67 ? ? ? ? ? . 19 PHE A C 313 ATOM 162 O O . PHE A 313 19 . 25.852 37.847 28.676 1.00 26.05 ? ? ? ? ? . 19 PHE A O 313 ATOM 163 C CB . PHE A 313 19 . 23.905 36.456 27.317 1.00 22.11 ? ? ? ? ? . 19 PHE A CB 313 ATOM 164 C CG . PHE A 313 19 . 22.831 35.514 26.877 1.00 22.34 ? ? ? ? ? . 19 PHE A CG 313 ATOM 165 C CD1 . PHE A 313 19 . 22.769 35.077 25.564 1.00 19.95 ? ? ? ? ? . 19 PHE A CD1 313 ATOM 166 C CD2 . PHE A 313 19 . 21.916 35.010 27.797 1.00 21.51 ? ? ? ? ? . 19 PHE A CD2 313 ATOM 167 C CE1 . PHE A 313 19 . 21.814 34.148 25.169 1.00 23.41 ? ? ? ? ? . 19 PHE A CE1 313 ATOM 168 C CE2 . PHE A 313 19 . 20.960 34.084 27.415 1.00 21.19 ? ? ? ? ? . 19 PHE A CE2 313 ATOM 169 C CZ . PHE A 313 19 . 20.905 33.649 26.100 1.00 21.88 ? ? ? ? ? . 19 PHE A CZ 313 ATOM 170 N N . PRO A 313 20 . 27.502 36.389 28.220 1.00 26.25 ? ? ? ? ? . 20 PRO A N 313 ATOM 171 C CA . PRO A 313 20 . 28.568 37.264 28.715 1.00 25.64 ? ? ? ? ? . 20 PRO A CA 313 ATOM 172 C C . PRO A 313 20 . 28.510 38.695 28.189 1.00 25.33 ? ? ? ? ? . 20 PRO A C 313 ATOM 173 O O . PRO A 313 20 . 28.926 39.627 28.877 1.00 26.54 ? ? ? ? ? . 20 PRO A O 313 ATOM 174 C CB . PRO A 313 20 . 29.844 36.531 28.296 1.00 27.22 ? ? ? ? ? . 20 PRO A CB 313 ATOM 175 C CG . PRO A 313 20 . 29.415 35.763 27.074 1.00 29.33 ? ? ? ? ? . 20 PRO A CG 313 ATOM 176 C CD . PRO A 313 20 . 28.065 35.235 27.498 1.00 26.61 ? ? ? ? ? . 20 PRO A CD 313 ATOM 177 N N . ILE A 313 21 . 27.976 38.871 26.984 1.00 24.63 ? ? ? ? ? . 21 ILE A N 313 ATOM 178 C CA . ILE A 313 21 . 27.885 40.201 26.393 1.00 24.18 ? ? ? ? ? . 21 ILE A CA 313 ATOM 179 C C . ILE A 313 21 . 27.057 41.145 27.261 1.00 22.89 ? ? ? ? ? . 21 ILE A C 313 ATOM 180 O O . ILE A 313 21 . 27.127 42.368 27.109 1.00 21.65 ? ? ? ? ? . 21 ILE A O 313 ATOM 181 C CB . ILE A 313 21 . 27.278 40.143 24.967 1.00 24.81 ? ? ? ? ? . 21 ILE A CB 313 ATOM 182 C CG1 . ILE A 313 21 . 27.513 41.474 24.249 1.00 25.38 ? ? ? ? ? . 21 ILE A CG1 313 ATOM 183 C CG2 . ILE A 313 21 . 25.792 39.840 25.036 1.00 24.16 ? ? ? ? ? . 21 ILE A CG2 313 ATOM 184 C CD1 . ILE A 313 21 . 28.960 41.865 24.164 1.00 27.37 ? ? ? ? ? . 21 ILE A CD1 313 ATOM 185 N N . ALA A 313 22 . 26.282 40.573 28.179 1.00 22.52 ? ? ? ? ? . 22 ALA A N 313 ATOM 186 C CA . ALA A 313 22 . 25.455 41.369 29.078 1.00 22.23 ? ? ? ? ? . 22 ALA A CA 313 ATOM 187 C C . ALA A 313 22 . 26.304 42.439 29.752 1.00 22.64 ? ? ? ? ? . 22 ALA A C 313 ATOM 188 O O . ALA A 313 22 . 25.807 43.508 30.110 1.00 22.79 ? ? ? ? ? . 22 ALA A O 313 ATOM 189 C CB . ALA A 313 22 . 24.807 40.473 30.126 1.00 22.33 ? ? ? ? ? . 22 ALA A CB 313 ATOM 190 N N . ASN A 313 23 . 27.591 42.141 29.916 1.00 23.58 ? ? ? ? ? . 23 ASN A N 313 ATOM 191 C CA . ASN A 313 23 . 28.532 43.067 30.540 1.00 23.66 ? ? ? ? ? . 23 ASN A CA 313 ATOM 192 C C . ASN A 313 23 . 29.404 43.740 29.475 1.00 23.54 ? ? ? ? ? . 23 ASN A C 313 ATOM 193 O O . ASN A 313 23 . 30.503 44.219 29.768 1.00 24.34 ? ? ? ? ? . 23 ASN A O 313 ATOM 194 C CB . ASN A 313 23 . 29.417 42.310 31.535 1.00 25.48 ? ? ? ? ? . 23 ASN A CB 313 ATOM 195 C CG . ASN A 313 23 . 28.649 41.824 32.748 1.00 26.88 ? ? ? ? ? . 23 ASN A CG 313 ATOM 196 O OD1 . ASN A 313 23 . 29.048 40.860 33.407 1.00 31.62 ? ? ? ? ? . 23 ASN A OD1 313 ATOM 197 N ND2 . ASN A 313 23 . 27.551 42.497 33.062 1.00 27.41 ? ? ? ? ? . 23 ASN A ND2 313 ATOM 198 N N . GLY A 313 24 . 28.891 43.778 28.247 1.00 22.11 ? ? ? ? ? . 24 GLY A N 313 ATOM 199 C CA . GLY A 313 24 . 29.609 44.379 27.136 1.00 21.05 ? ? ? ? ? . 24 GLY A CA 313 ATOM 200 C C . GLY A 313 24 . 29.788 45.885 27.216 1.00 20.75 ? ? ? ? ? . 24 GLY A C 313 ATOM 201 O O . GLY A 313 24 . 29.367 46.528 28.176 1.00 20.02 ? ? ? ? ? . 24 GLY A O 313 ATOM 202 N N . GLU A 313 25 . 30.403 46.451 26.180 1.00 20.65 ? ? ? ? ? . 25 GLU A N 313 ATOM 203 C CA . GLU A 313 25 . 30.680 47.881 26.125 1.00 20.19 ? ? ? ? ? . 25 GLU A CA 313 ATOM 204 C C . GLU A 313 25 . 29.564 48.724 25.523 1.00 18.98 ? ? ? ? ? . 25 GLU A C 313 ATOM 205 O O . GLU A 313 25 . 29.591 49.950 25.620 1.00 18.09 ? ? ? ? ? . 25 GLU A O 313 ATOM 206 C CB . GLU A 313 25 . 31.961 48.121 25.322 1.00 22.34 ? ? ? ? ? . 25 GLU A CB 313 ATOM 207 C CG . GLU A 313 25 . 33.165 47.381 25.866 1.00 25.72 ? ? ? ? ? . 25 GLU A CG 313 ATOM 208 C CD . GLU A 313 25 . 33.488 47.793 27.283 1.00 27.53 ? ? ? ? ? . 25 GLU A CD 313 ATOM 209 O OE1 . GLU A 313 25 . 33.837 48.972 27.488 1.00 29.75 ? ? ? ? ? . 25 GLU A OE1 313 ATOM 210 O OE2 . GLU A 313 25 . 33.385 46.942 28.193 1.00 31.06 ? ? ? ? ? . 25 GLU A OE2 313 ATOM 211 N N . ARG A 313 26 . 28.591 48.080 24.893 1.00 17.12 ? ? ? ? ? . 26 ARG A N 313 ATOM 212 C CA . ARG A 313 26 . 27.512 48.826 24.270 1.00 17.45 ? ? ? ? ? . 26 ARG A CA 313 ATOM 213 C C . ARG A 313 26 . 26.157 48.215 24.584 1.00 16.77 ? ? ? ? ? . 26 ARG A C 313 ATOM 214 O O . ARG A 313 26 . 25.373 47.910 23.689 1.00 14.46 ? ? ? ? ? . 26 ARG A O 313 ATOM 215 C CB . ARG A 313 26 . 27.737 48.886 22.757 1.00 17.27 ? ? ? ? ? . 26 ARG A CB 313 ATOM 216 C CG . ARG A 313 26 . 29.117 49.413 22.365 1.00 20.31 ? ? ? ? ? . 26 ARG A CG 313 ATOM 217 C CD . ARG A 313 26 . 29.162 49.887 20.917 1.00 19.11 ? ? ? ? ? . 26 ARG A CD 313 ATOM 218 N NE . ARG A 313 26 . 28.813 48.850 19.947 1.00 22.23 ? ? ? ? ? . 26 ARG A NE 313 ATOM 219 C CZ . ARG A 313 26 . 29.662 47.938 19.478 1.00 23.85 ? ? ? ? ? . 26 ARG A CZ 313 ATOM 220 N NH1 . ARG A 313 26 . 30.923 47.924 19.888 1.00 24.22 ? ? ? ? ? . 26 ARG A NH1 313 ATOM 221 N NH2 . ARG A 313 26 . 29.252 47.047 18.588 1.00 23.67 ? ? ? ? ? . 26 ARG A NH2 313 ATOM 222 N N . GLN A 313 27 . 25.886 48.058 25.874 1.00 16.41 ? ? ? ? ? . 27 GLN A N 313 ATOM 223 C CA . GLN A 313 27 . 24.639 47.469 26.322 1.00 17.50 ? ? ? ? ? . 27 GLN A CA 313 ATOM 224 C C . GLN A 313 27 . 23.534 48.492 26.482 1.00 17.01 ? ? ? ? ? . 27 GLN A C 313 ATOM 225 O O . GLN A 313 27 . 23.785 49.653 26.799 1.00 15.97 ? ? ? ? ? . 27 GLN A O 313 ATOM 226 C CB . GLN A 313 27 . 24.866 46.728 27.639 1.00 18.30 ? ? ? ? ? . 27 GLN A CB 313 ATOM 227 C CG . GLN A 313 27 . 25.663 45.463 27.456 1.00 17.48 ? ? ? ? ? . 27 GLN A CG 313 ATOM 228 C CD . GLN A 313 27 . 24.932 44.455 26.591 1.00 19.73 ? ? ? ? ? . 27 GLN A CD 313 ATOM 229 O OE1 . GLN A 313 27 . 23.924 43.880 27.004 1.00 20.77 ? ? ? ? ? . 27 GLN A OE1 313 ATOM 230 N NE2 . GLN A 313 27 . 25.432 44.242 25.382 1.00 18.70 ? ? ? ? ? . 27 GLN A NE2 313 ATOM 231 N N . SER A 313 28 . 22.307 48.048 26.243 1.00 16.14 ? ? ? ? ? . 28 SER A N 313 ATOM 232 C CA . SER A 313 28 . 21.146 48.910 26.363 1.00 16.78 ? ? ? ? ? . 28 SER A CA 313 ATOM 233 C C . SER A 313 28 . 20.181 48.258 27.345 1.00 16.86 ? ? ? ? ? . 28 SER A C 313 ATOM 234 O O . SER A 313 28 . 20.214 47.045 27.536 1.00 18.22 ? ? ? ? ? . 28 SER A O 313 ATOM 235 C CB . SER A 313 28 . 20.485 49.082 24.996 1.00 16.93 ? ? ? ? ? . 28 SER A CB 313 ATOM 236 O OG . SER A 313 28 . 21.418 49.587 24.058 1.00 18.25 ? ? ? ? ? . 28 SER A OG 313 ATOM 237 N N . PRO A 313 29 . 19.292 49.051 27.959 1.00 17.16 ? ? ? ? ? . 29 PRO A N 313 ATOM 238 C CA . PRO A 313 29 . 19.162 50.495 27.765 1.00 15.59 ? ? ? ? ? . 29 PRO A CA 313 ATOM 239 C C . PRO A 313 29 . 20.166 51.289 28.593 1.00 16.49 ? ? ? ? ? . 29 PRO A C 313 ATOM 240 O O . PRO A 313 29 . 21.000 50.723 29.298 1.00 16.55 ? ? ? ? ? . 29 PRO A O 313 ATOM 241 C CB . PRO A 313 29 . 17.736 50.756 28.212 1.00 16.32 ? ? ? ? ? . 29 PRO A CB 313 ATOM 242 C CG . PRO A 313 29 . 17.636 49.856 29.421 1.00 15.58 ? ? ? ? ? . 29 PRO A CG 313 ATOM 243 C CD . PRO A 313 29 . 18.301 48.568 28.942 1.00 16.15 ? ? ? ? ? . 29 PRO A CD 313 ATOM 244 N N . VAL A 313 30 . 20.068 52.610 28.499 1.00 16.21 ? ? ? ? ? . 30 VAL A N 313 ATOM 245 C CA . VAL A 313 30 . 20.934 53.504 29.244 1.00 17.32 ? ? ? ? ? . 30 VAL A CA 313 ATOM 246 C C . VAL A 313 30 . 20.080 54.676 29.695 1.00 18.54 ? ? ? ? ? . 30 VAL A C 313 ATOM 247 O O . VAL A 313 30 . 19.003 54.928 29.141 1.00 19.64 ? ? ? ? ? . 30 VAL A O 313 ATOM 248 C CB . VAL A 313 30 . 22.095 54.059 28.372 1.00 16.58 ? ? ? ? ? . 30 VAL A CB 313 ATOM 249 C CG1 . VAL A 313 30 . 22.946 52.921 27.843 1.00 17.04 ? ? ? ? ? . 30 VAL A CG1 313 ATOM 250 C CG2 . VAL A 313 30 . 21.540 54.880 27.213 1.00 18.76 ? ? ? ? ? . 30 VAL A CG2 313 ATOM 251 N N . ASP A 313 31 . 20.533 55.379 30.721 1.00 18.24 ? ? ? ? ? . 31 ASP A N 313 ATOM 252 C CA . ASP A 313 31 . 19.797 56.549 31.152 1.00 20.10 ? ? ? ? ? . 31 ASP A CA 313 ATOM 253 C C . ASP A 313 31 . 20.290 57.654 30.229 1.00 19.44 ? ? ? ? ? . 31 ASP A C 313 ATOM 254 O O . ASP A 313 31 . 21.485 57.737 29.932 1.00 18.60 ? ? ? ? ? . 31 ASP A O 313 ATOM 255 C CB . ASP A 313 31 . 20.115 56.916 32.602 1.00 20.76 ? ? ? ? ? . 31 ASP A CB 313 ATOM 256 C CG . ASP A 313 31 . 19.589 58.298 32.976 1.00 22.91 ? ? ? ? ? . 31 ASP A CG 313 ATOM 257 O OD1 . ASP A 313 31 . 20.360 59.212 33.261 1.00 23.93 ? ? ? ? ? . 31 ASP A OD1 313 ATOM 258 O OD2 . ASP A 313 31 . 18.271 58.455 32.960 1.00 24.43 ? ? ? ? ? . 31 ASP A OD2 313 ATOM 259 N N . ILE A 313 32 . 19.373 58.486 29.757 1.00 20.33 ? ? ? ? ? . 32 ILE A N 313 ATOM 260 C CA . ILE A 313 32 . 19.752 59.579 28.881 1.00 19.78 ? ? ? ? ? . 32 ILE A CA 313 ATOM 261 C C . ILE A 313 32 . 19.838 60.864 29.698 1.00 21.02 ? ? ? ? ? . 32 ILE A C 313 ATOM 262 O O . ILE A 313 32 . 18.827 61.394 30.159 1.00 21.46 ? ? ? ? ? . 32 ILE A O 313 ATOM 263 C CB . ILE A 313 32 . 18.739 59.742 27.726 1.00 19.54 ? ? ? ? ? . 32 ILE A CB 313 ATOM 264 C CG1 . ILE A 313 32 . 18.794 58.502 26.826 1.00 18.47 ? ? ? ? ? . 32 ILE A CG1 313 ATOM 265 C CG2 . ILE A 313 32 . 19.040 61.014 26.924 1.00 19.85 ? ? ? ? ? . 32 ILE A CG2 313 ATOM 266 C CD1 . ILE A 313 32 . 17.763 58.485 25.710 1.00 18.50 ? ? ? ? ? . 32 ILE A CD1 313 ATOM 267 N N . ASP A 313 33 . 21.066 61.331 29.897 1.00 22.34 ? ? ? ? ? . 33 ASP A N 313 ATOM 268 C CA . ASP A 313 33 . 21.340 62.562 30.630 1.00 24.02 ? ? ? ? ? . 33 ASP A CA 313 ATOM 269 C C . ASP A 313 33 . 21.243 63.673 29.591 1.00 25.66 ? ? ? ? ? . 33 ASP A C 313 ATOM 270 O O . ASP A 313 33 . 22.202 63.924 28.857 1.00 26.09 ? ? ? ? ? . 33 ASP A O 313 ATOM 271 C CB . ASP A 313 33 . 22.755 62.525 31.204 1.00 23.62 ? ? ? ? ? . 33 ASP A CB 313 ATOM 272 C CG . ASP A 313 33 . 23.083 63.751 32.033 1.00 25.19 ? ? ? ? ? . 33 ASP A CG 313 ATOM 273 O OD1 . ASP A 313 33 . 22.485 64.822 31.793 1.00 24.90 ? ? ? ? ? . 33 ASP A OD1 313 ATOM 274 O OD2 . ASP A 313 33 . 23.954 63.647 32.919 1.00 27.61 ? ? ? ? ? . 33 ASP A OD2 313 ATOM 275 N N . THR A 313 34 . 20.092 64.336 29.534 1.00 25.00 ? ? ? ? ? . 34 THR A N 313 ATOM 276 C CA . THR A 313 34 . 19.863 65.391 28.552 1.00 25.33 ? ? ? ? ? . 34 THR A CA 313 ATOM 277 C C . THR A 313 34 . 20.913 66.496 28.553 1.00 26.67 ? ? ? ? ? . 34 THR A C 313 ATOM 278 O O . THR A 313 34 . 21.184 67.101 27.517 1.00 25.80 ? ? ? ? ? . 34 THR A O 313 ATOM 279 C CB . THR A 313 34 . 18.466 66.033 28.735 1.00 24.35 ? ? ? ? ? . 34 THR A CB 313 ATOM 280 O OG1 . THR A 313 34 . 18.358 66.599 30.049 1.00 20.63 ? ? ? ? ? . 34 THR A OG1 313 ATOM 281 C CG2 . THR A 313 34 . 17.377 64.987 28.540 1.00 21.70 ? ? ? ? ? . 34 THR A CG2 313 ATOM 282 N N . LYS A 313 35 . 21.507 66.748 29.711 1.00 28.60 ? ? ? ? ? . 35 LYS A N 313 ATOM 283 C CA . LYS A 313 35 . 22.524 67.786 29.836 1.00 31.34 ? ? ? ? ? . 35 LYS A CA 313 ATOM 284 C C . LYS A 313 35 . 23.772 67.433 29.023 1.00 30.15 ? ? ? ? ? . 35 LYS A C 313 ATOM 285 O O . LYS A 313 35 . 24.469 68.319 28.527 1.00 29.87 ? ? ? ? ? . 35 LYS A O 313 ATOM 286 C CB . LYS A 313 35 . 22.906 67.964 31.309 1.00 34.88 ? ? ? ? ? . 35 LYS A CB 313 ATOM 287 C CG . LYS A 313 35 . 23.354 69.372 31.682 1.00 41.34 ? ? ? ? ? . 35 LYS A CG 313 ATOM 288 C CD . LYS A 313 35 . 22.188 70.353 31.624 1.00 44.05 ? ? ? ? ? . 35 LYS A CD 313 ATOM 289 C CE . LYS A 313 35 . 22.614 71.754 32.041 1.00 46.71 ? ? ? ? ? . 35 LYS A CE 313 ATOM 290 N NZ . LYS A 313 35 . 21.471 72.716 32.017 1.00 47.92 ? ? ? ? ? . 35 LYS A NZ 313 ATOM 291 N N . ALA A 313 36 . 24.045 66.137 28.883 1.00 27.81 ? ? ? ? ? . 36 ALA A N 313 ATOM 292 C CA . ALA A 313 36 . 25.218 65.677 28.143 1.00 25.16 ? ? ? ? ? . 36 ALA A CA 313 ATOM 293 C C . ALA A 313 36 . 24.924 65.309 26.691 1.00 24.28 ? ? ? ? ? . 36 ALA A C 313 ATOM 294 O O . ALA A 313 36 . 25.824 64.904 25.957 1.00 24.89 ? ? ? ? ? . 36 ALA A O 313 ATOM 295 C CB . ALA A 313 36 . 25.848 64.486 28.861 1.00 26.13 ? ? ? ? ? . 36 ALA A CB 313 ATOM 296 N N . VAL A 313 37 . 23.670 65.449 26.273 1.00 24.27 ? ? ? ? ? . 37 VAL A N 313 ATOM 297 C CA . VAL A 313 37 . 23.301 65.130 24.899 1.00 21.25 ? ? ? ? ? . 37 VAL A CA 313 ATOM 298 C C . VAL A 313 37 . 24.023 66.071 23.938 1.00 22.81 ? ? ? ? ? . 37 VAL A C 313 ATOM 299 O O . VAL A 313 37 . 24.102 67.281 24.158 1.00 20.95 ? ? ? ? ? . 37 VAL A O 313 ATOM 300 C CB . VAL A 313 37 . 21.771 65.227 24.684 1.00 20.66 ? ? ? ? ? . 37 VAL A CB 313 ATOM 301 C CG1 . VAL A 313 37 . 21.437 65.070 23.206 1.00 17.23 ? ? ? ? ? . 37 VAL A CG1 313 ATOM 302 C CG2 . VAL A 313 37 . 21.071 64.132 25.487 1.00 17.89 ? ? ? ? ? . 37 VAL A CG2 313 ATOM 303 N N . VAL A 313 38 . 24.542 65.490 22.867 1.00 21.58 ? ? ? ? ? . 38 VAL A N 313 ATOM 304 C CA . VAL A 313 38 . 25.299 66.211 21.861 1.00 22.42 ? ? ? ? ? . 38 VAL A CA 313 ATOM 305 C C . VAL A 313 38 . 24.497 66.552 20.605 1.00 23.28 ? ? ? ? ? . 38 VAL A C 313 ATOM 306 O O . VAL A 313 38 . 23.608 65.802 20.201 1.00 22.61 ? ? ? ? ? . 38 VAL A O 313 ATOM 307 C CB . VAL A 313 38 . 26.536 65.364 21.479 1.00 23.28 ? ? ? ? ? . 38 VAL A CB 313 ATOM 308 C CG1 . VAL A 313 38 . 26.968 65.654 20.078 1.00 22.16 ? ? ? ? ? . 38 VAL A CG1 313 ATOM 309 C CG2 . VAL A 313 38 . 27.656 65.626 22.466 1.00 20.18 ? ? ? ? ? . 38 VAL A CG2 313 ATOM 310 N N . GLN A 313 39 . 24.810 67.690 19.993 1.00 23.93 ? ? ? ? ? . 39 GLN A N 313 ATOM 311 C CA . GLN A 313 39 . 24.127 68.085 18.767 1.00 26.80 ? ? ? ? ? . 39 GLN A CA 313 ATOM 312 C C . GLN A 313 39 . 25.029 67.783 17.573 1.00 26.93 ? ? ? ? ? . 39 GLN A C 313 ATOM 313 O O . GLN A 313 39 . 26.149 68.286 17.483 1.00 27.86 ? ? ? ? ? . 39 GLN A O 313 ATOM 314 C CB . GLN A 313 39 . 23.789 69.573 18.783 1.00 29.69 ? ? ? ? ? . 39 GLN A CB 313 ATOM 315 C CG . GLN A 313 39 . 22.817 69.973 17.687 1.00 34.87 ? ? ? ? ? . 39 GLN A CG 313 ATOM 316 C CD . GLN A 313 39 . 22.608 71.470 17.606 1.00 38.69 ? ? ? ? ? . 39 GLN A CD 313 ATOM 317 O OE1 . GLN A 313 39 . 22.457 72.147 18.625 1.00 39.89 ? ? ? ? ? . 39 GLN A OE1 313 ATOM 318 N NE2 . GLN A 313 39 . 22.588 71.997 16.387 1.00 41.01 ? ? ? ? ? . 39 GLN A NE2 313 ATOM 319 N N . ASP A 313 40 . 24.533 66.959 16.658 1.00 25.65 ? ? ? ? ? . 40 ASP A N 313 ATOM 320 C CA . ASP A 313 40 . 25.289 66.576 15.476 1.00 24.17 ? ? ? ? ? . 40 ASP A CA 313 ATOM 321 C C . ASP A 313 40 . 24.562 67.099 14.248 1.00 25.97 ? ? ? ? ? . 40 ASP A C 313 ATOM 322 O O . ASP A 313 40 . 23.489 66.608 13.903 1.00 26.69 ? ? ? ? ? . 40 ASP A O 313 ATOM 323 C CB . ASP A 313 40 . 25.389 65.052 15.403 1.00 23.40 ? ? ? ? ? . 40 ASP A CB 313 ATOM 324 C CG . ASP A 313 40 . 26.338 64.576 14.322 1.00 23.17 ? ? ? ? ? . 40 ASP A CG 313 ATOM 325 O OD1 . ASP A 313 40 . 26.513 65.286 13.308 1.00 22.82 ? ? ? ? ? . 40 ASP A OD1 313 ATOM 326 O OD2 . ASP A 313 40 . 26.901 63.476 14.481 1.00 22.87 ? ? ? ? ? . 40 ASP A OD2 313 ATOM 327 N N . PRO A 313 41 . 25.133 68.107 13.568 1.00 27.06 ? ? ? ? ? . 41 PRO A N 313 ATOM 328 C CA . PRO A 313 41 . 24.467 68.642 12.378 1.00 27.47 ? ? ? ? ? . 41 PRO A CA 313 ATOM 329 C C . PRO A 313 41 . 24.227 67.588 11.301 1.00 27.27 ? ? ? ? ? . 41 PRO A C 313 ATOM 330 O O . PRO A 313 41 . 23.374 67.764 10.431 1.00 28.50 ? ? ? ? ? . 41 PRO A O 313 ATOM 331 C CB . PRO A 313 41 . 25.408 69.766 11.924 1.00 28.65 ? ? ? ? ? . 41 PRO A CB 313 ATOM 332 C CG . PRO A 313 41 . 26.745 69.344 12.466 1.00 27.71 ? ? ? ? ? . 41 PRO A CG 313 ATOM 333 C CD . PRO A 313 41 . 26.396 68.819 13.830 1.00 26.71 ? ? ? ? ? . 41 PRO A CD 313 ATOM 334 N N . ALA A 313 42 . 24.964 66.484 11.379 1.00 26.09 ? ? ? ? ? . 42 ALA A N 313 ATOM 335 C CA . ALA A 313 42 . 24.830 65.399 10.409 1.00 25.56 ? ? ? ? ? . 42 ALA A CA 313 ATOM 336 C C . ALA A 313 42 . 23.545 64.584 10.593 1.00 24.47 ? ? ? ? ? . 42 ALA A C 313 ATOM 337 O O . ALA A 313 42 . 23.078 63.932 9.660 1.00 25.24 ? ? ? ? ? . 42 ALA A O 313 ATOM 338 C CB . ALA A 313 42 . 26.043 64.479 10.486 1.00 25.15 ? ? ? ? ? . 42 ALA A CB 313 ATOM 339 N N . LEU A 313 43 . 22.977 64.612 11.793 1.00 23.60 ? ? ? ? ? . 43 LEU A N 313 ATOM 340 C CA . LEU A 313 43 . 21.748 63.871 12.041 1.00 22.13 ? ? ? ? ? . 43 LEU A CA 313 ATOM 341 C C . LEU A 313 43 . 20.632 64.451 11.185 1.00 22.79 ? ? ? ? ? . 43 LEU A C 313 ATOM 342 O O . LEU A 313 43 . 20.527 65.664 11.018 1.00 22.71 ? ? ? ? ? . 43 LEU A O 313 ATOM 343 C CB . LEU A 313 43 . 21.366 63.940 13.522 1.00 21.53 ? ? ? ? ? . 43 LEU A CB 313 ATOM 344 C CG . LEU A 313 43 . 22.239 63.133 14.486 1.00 22.36 ? ? ? ? ? . 43 LEU A CG 313 ATOM 345 C CD1 . LEU A 313 43 . 21.723 63.282 15.909 1.00 23.31 ? ? ? ? ? . 43 LEU A CD1 313 ATOM 346 C CD2 . LEU A 313 43 . 22.223 61.673 14.075 1.00 22.70 ? ? ? ? ? . 43 LEU A CD2 313 ATOM 347 N N . LYS A 313 44 . 19.813 63.576 10.623 1.00 23.49 ? ? ? ? ? . 44 LYS A N 313 ATOM 348 C CA . LYS A 313 44 . 18.706 64.010 9.785 1.00 23.19 ? ? ? ? ? . 44 LYS A CA 313 ATOM 349 C C . LYS A 313 44 . 17.404 63.657 10.482 1.00 23.55 ? ? ? ? ? . 44 LYS A C 313 ATOM 350 O O . LYS A 313 44 . 17.400 62.921 11.472 1.00 20.92 ? ? ? ? ? . 44 LYS A O 313 ATOM 351 C CB . LYS A 313 44 . 18.736 63.287 8.441 1.00 26.18 ? ? ? ? ? . 44 LYS A CB 313 ATOM 352 C CG . LYS A 313 44 . 20.011 63.430 7.637 1.00 27.18 ? ? ? ? ? . 44 LYS A CG 313 ATOM 353 C CD . LYS A 313 44 . 19.883 62.616 6.366 1.00 28.91 ? ? ? ? ? . 44 LYS A CD 313 ATOM 354 C CE . LYS A 313 44 . 21.163 62.602 5.553 1.00 30.23 ? ? ? ? ? . 44 LYS A CE 313 ATOM 355 N NZ . LYS A 313 44 . 20.973 61.787 4.319 1.00 33.51 ? ? ? ? ? . 44 LYS A NZ 313 ATOM 356 N N . PRO A 313 45 . 16.276 64.184 9.977 1.00 23.89 ? ? ? ? ? . 45 PRO A N 313 ATOM 357 C CA . PRO A 313 45 . 14.994 63.862 10.606 1.00 23.22 ? ? ? ? ? . 45 PRO A CA 313 ATOM 358 C C . PRO A 313 45 . 14.709 62.403 10.286 1.00 22.96 ? ? ? ? ? . 45 PRO A C 313 ATOM 359 O O . PRO A 313 45 . 15.151 61.895 9.252 1.00 22.30 ? ? ? ? ? . 45 PRO A O 313 ATOM 360 C CB . PRO A 313 45 . 14.005 64.789 9.894 1.00 24.21 ? ? ? ? ? . 45 PRO A CB 313 ATOM 361 C CG . PRO A 313 45 . 14.876 65.920 9.375 1.00 25.57 ? ? ? ? ? . 45 PRO A CG 313 ATOM 362 C CD . PRO A 313 45 . 16.106 65.195 8.917 1.00 22.25 ? ? ? ? ? . 45 PRO A CD 313 ATOM 363 N N . LEU A 313 46 . 13.977 61.732 11.168 1.00 23.19 ? ? ? ? ? . 46 LEU A N 313 ATOM 364 C CA . LEU A 313 46 . 13.622 60.338 10.954 1.00 23.01 ? ? ? ? ? . 46 LEU A CA 313 ATOM 365 C C . LEU A 313 46 . 12.681 60.187 9.774 1.00 22.84 ? ? ? ? ? . 46 LEU A C 313 ATOM 366 O O . LEU A 313 46 . 11.738 60.959 9.613 1.00 24.02 ? ? ? ? ? . 46 LEU A O 313 ATOM 367 C CB . LEU A 313 46 . 12.945 59.764 12.199 1.00 23.83 ? ? ? ? ? . 46 LEU A CB 313 ATOM 368 C CG . LEU A 313 46 . 13.870 59.402 13.356 1.00 25.56 ? ? ? ? ? . 46 LEU A CG 313 ATOM 369 C CD1 . LEU A 313 46 . 13.050 58.991 14.574 1.00 25.70 ? ? ? ? ? . 46 LEU A CD1 313 ATOM 370 C CD2 . LEU A 313 46 . 14.780 58.271 12.915 1.00 24.18 ? ? ? ? ? . 46 LEU A CD2 313 ATOM 371 N N . ALA A 313 47 . 12.947 59.186 8.946 1.00 22.71 ? ? ? ? ? . 47 ALA A N 313 ATOM 372 C CA . ALA A 313 47 . 12.108 58.911 7.796 1.00 23.73 ? ? ? ? ? . 47 ALA A CA 313 ATOM 373 C C . ALA A 313 47 . 11.437 57.564 8.031 1.00 25.32 ? ? ? ? ? . 47 ALA A C 313 ATOM 374 O O . ALA A 313 47 . 11.994 56.517 7.696 1.00 25.65 ? ? ? ? ? . 47 ALA A O 313 ATOM 375 C CB . ALA A 313 47 . 12.949 58.873 6.523 1.00 25.21 ? ? ? ? ? . 47 ALA A CB 313 ATOM 376 N N . LEU A 313 48 . 10.253 57.600 8.635 1.00 26.42 ? ? ? ? ? . 48 LEU A N 313 ATOM 377 C CA . LEU A 313 48 . 9.489 56.390 8.915 1.00 27.63 ? ? ? ? ? . 48 LEU A CA 313 ATOM 378 C C . LEU A 313 48 . 8.541 56.121 7.753 1.00 28.32 ? ? ? ? ? . 48 LEU A C 313 ATOM 379 O O . LEU A 313 48 . 7.440 56.668 7.705 1.00 30.90 ? ? ? ? ? . 48 LEU A O 313 ATOM 380 C CB . LEU A 313 48 . 8.666 56.542 10.204 1.00 27.74 ? ? ? ? ? . 48 LEU A CB 313 ATOM 381 C CG . LEU A 313 48 . 9.299 56.641 11.597 1.00 27.11 ? ? ? ? ? . 48 LEU A CG 313 ATOM 382 C CD1 . LEU A 313 48 . 10.154 55.420 11.865 1.00 28.53 ? ? ? ? ? . 48 LEU A CD1 313 ATOM 383 C CD2 . LEU A 313 48 . 10.112 57.906 11.708 1.00 29.33 ? ? ? ? ? . 48 LEU A CD2 313 ATOM 384 N N . VAL A 313 49 . 8.966 55.275 6.821 1.00 28.54 ? ? ? ? ? . 49 VAL A N 313 ATOM 385 C CA . VAL A 313 49 . 8.147 54.935 5.661 1.00 28.19 ? ? ? ? ? . 49 VAL A CA 313 ATOM 386 C C . VAL A 313 49 . 7.292 53.708 5.987 1.00 26.82 ? ? ? ? ? . 49 VAL A C 313 ATOM 387 O O . VAL A 313 49 . 7.600 52.592 5.563 1.00 25.18 ? ? ? ? ? . 49 VAL A O 313 ATOM 388 C CB . VAL A 313 49 . 9.038 54.628 4.443 1.00 28.33 ? ? ? ? ? . 49 VAL A CB 313 ATOM 389 C CG1 . VAL A 313 49 . 8.180 54.438 3.201 1.00 30.50 ? ? ? ? ? . 49 VAL A CG1 313 ATOM 390 C CG2 . VAL A 313 49 . 10.039 55.754 4.242 1.00 29.03 ? ? ? ? ? . 49 VAL A CG2 313 ATOM 391 N N . TYR A 313 50 . 6.213 53.930 6.733 1.00 26.95 ? ? ? ? ? . 50 TYR A N 313 ATOM 392 C CA . TYR A 313 50 . 5.326 52.851 7.161 1.00 27.57 ? ? ? ? ? . 50 TYR A CA 313 ATOM 393 C C . TYR A 313 50 . 4.031 52.710 6.375 1.00 30.00 ? ? ? ? ? . 50 TYR A C 313 ATOM 394 O O . TYR A 313 50 . 3.208 51.854 6.695 1.00 31.15 ? ? ? ? ? . 50 TYR A O 313 ATOM 395 C CB . TYR A 313 50 . 4.965 53.027 8.637 1.00 25.47 ? ? ? ? ? . 50 TYR A CB 313 ATOM 396 C CG . TYR A 313 50 . 6.094 52.796 9.618 1.00 24.16 ? ? ? ? ? . 50 TYR A CG 313 ATOM 397 C CD1 . TYR A 313 50 . 7.315 52.263 9.208 1.00 21.98 ? ? ? ? ? . 50 TYR A CD1 313 ATOM 398 C CD2 . TYR A 313 50 . 5.921 53.076 10.976 1.00 22.80 ? ? ? ? ? . 50 TYR A CD2 313 ATOM 399 C CE1 . TYR A 313 50 . 8.332 52.008 10.127 1.00 21.07 ? ? ? ? ? . 50 TYR A CE1 313 ATOM 400 C CE2 . TYR A 313 50 . 6.925 52.828 11.897 1.00 21.96 ? ? ? ? ? . 50 TYR A CE2 313 ATOM 401 C CZ . TYR A 313 50 . 8.128 52.290 11.468 1.00 22.80 ? ? ? ? ? . 50 TYR A CZ 313 ATOM 402 O OH . TYR A 313 50 . 9.113 52.011 12.389 1.00 23.33 ? ? ? ? ? . 50 TYR A OH 313 ATOM 403 N N . GLY A 313 51 . 3.849 53.543 5.357 1.00 30.85 ? ? ? ? ? . 51 GLY A N 313 ATOM 404 C CA . GLY A 313 51 . 2.635 53.491 4.559 1.00 32.80 ? ? ? ? ? . 51 GLY A CA 313 ATOM 405 C C . GLY A 313 51 . 2.130 52.105 4.190 1.00 32.64 ? ? ? ? ? . 51 GLY A C 313 ATOM 406 O O . GLY A 313 51 . 0.956 51.792 4.400 1.00 34.25 ? ? ? ? ? . 51 GLY A O 313 ATOM 407 N N . GLU A 313 52 . 3.008 51.270 3.646 1.00 31.41 ? ? ? ? ? . 52 GLU A N 313 ATOM 408 C CA . GLU A 313 52 . 2.623 49.926 3.239 1.00 31.07 ? ? ? ? ? . 52 GLU A CA 313 ATOM 409 C C . GLU A 313 52 . 2.946 48.846 4.269 1.00 28.72 ? ? ? ? ? . 52 GLU A C 313 ATOM 410 O O . GLU A 313 52 . 3.033 47.666 3.932 1.00 27.44 ? ? ? ? ? . 52 GLU A O 313 ATOM 411 C CB . GLU A 313 52 . 3.290 49.582 1.908 1.00 34.71 ? ? ? ? ? . 52 GLU A CB 313 ATOM 412 C CG . GLU A 313 52 . 2.904 50.514 0.773 1.00 39.93 ? ? ? ? ? . 52 GLU A CG 313 ATOM 413 C CD . GLU A 313 52 . 3.709 50.258 -0.483 1.00 43.79 ? ? ? ? ? . 52 GLU A CD 313 ATOM 414 O OE1 . GLU A 313 52 . 3.634 49.132 -1.019 1.00 45.53 ? ? ? ? ? . 52 GLU A OE1 313 ATOM 415 O OE2 . GLU A 313 52 . 4.420 51.184 -0.932 1.00 46.50 ? ? ? ? ? . 52 GLU A OE2 313 ATOM 416 N N . ALA A 313 53 . 3.119 49.246 5.524 1.00 26.94 ? ? ? ? ? . 53 ALA A N 313 ATOM 417 C CA . ALA A 313 53 . 3.418 48.286 6.587 1.00 26.25 ? ? ? ? ? . 53 ALA A CA 313 ATOM 418 C C . ALA A 313 53 . 2.335 47.211 6.635 1.00 24.49 ? ? ? ? ? . 53 ALA A C 313 ATOM 419 O O . ALA A 313 53 . 1.144 47.523 6.671 1.00 25.76 ? ? ? ? ? . 53 ALA A O 313 ATOM 420 C CB . ALA A 313 53 . 3.507 49.004 7.927 1.00 22.67 ? ? ? ? ? . 53 ALA A CB 313 ATOM 421 N N . THR A 313 54 . 2.748 45.947 6.633 1.00 24.51 ? ? ? ? ? . 54 THR A N 313 ATOM 422 C CA . THR A 313 54 . 1.803 44.835 6.668 1.00 24.71 ? ? ? ? ? . 54 THR A CA 313 ATOM 423 C C . THR A 313 54 . 1.978 43.939 7.898 1.00 23.45 ? ? ? ? ? . 54 THR A C 313 ATOM 424 O O . THR A 313 54 . 2.802 43.025 7.894 1.00 22.20 ? ? ? ? ? . 54 THR A O 313 ATOM 425 C CB . THR A 313 54 . 1.941 43.955 5.411 1.00 26.44 ? ? ? ? ? . 54 THR A CB 313 ATOM 426 O OG1 . THR A 313 54 . 1.686 44.744 4.242 1.00 27.73 ? ? ? ? ? . 54 THR A OG1 313 ATOM 427 C CG2 . THR A 313 54 . 0.956 42.797 5.462 1.00 27.88 ? ? ? ? ? . 54 THR A CG2 313 ATOM 428 N N . SER A 313 55 . 1.201 44.199 8.946 1.00 21.62 ? ? ? ? ? . 55 SER A N 313 ATOM 429 C CA . SER A 313 55 . 1.281 43.394 10.163 1.00 21.63 ? ? ? ? ? . 55 SER A CA 313 ATOM 430 C C . SER A 313 55 . 0.762 41.988 9.875 1.00 21.45 ? ? ? ? ? . 55 SER A C 313 ATOM 431 O O . SER A 313 55 . -0.164 41.804 9.085 1.00 20.29 ? ? ? ? ? . 55 SER A O 313 ATOM 432 C CB . SER A 313 55 . 0.460 44.032 11.289 1.00 21.32 ? ? ? ? ? . 55 SER A CB 313 ATOM 433 O OG . SER A 313 55 . -0.911 44.140 10.939 1.00 20.16 ? ? ? ? ? . 55 SER A OG 313 ATOM 434 N N . ARG A 313 56 . 1.357 40.996 10.522 1.00 21.25 ? ? ? ? ? . 56 ARG A N 313 ATOM 435 C CA . ARG A 313 56 . 0.956 39.618 10.305 1.00 23.24 ? ? ? ? ? . 56 ARG A CA 313 ATOM 436 C C . ARG A 313 56 . 0.305 38.992 11.526 1.00 23.08 ? ? ? ? ? . 56 ARG A C 313 ATOM 437 O O . ARG A 313 56 . -0.908 38.813 11.563 1.00 24.93 ? ? ? ? ? . 56 ARG A O 313 ATOM 438 C CB . ARG A 313 56 . 2.166 38.784 9.872 1.00 25.10 ? ? ? ? ? . 56 ARG A CB 313 ATOM 439 C CG . ARG A 313 56 . 2.695 39.146 8.484 1.00 29.39 ? ? ? ? ? . 56 ARG A CG 313 ATOM 440 C CD . ARG A 313 56 . 1.595 39.019 7.434 1.00 33.43 ? ? ? ? ? . 56 ARG A CD 313 ATOM 441 N NE . ARG A 313 56 . 2.078 39.251 6.075 1.00 35.66 ? ? ? ? ? . 56 ARG A NE 313 ATOM 442 C CZ . ARG A 313 56 . 1.289 39.336 5.008 1.00 37.10 ? ? ? ? ? . 56 ARG A CZ 313 ATOM 443 N NH1 . ARG A 313 56 . 1.812 39.546 3.807 1.00 37.35 ? ? ? ? ? . 56 ARG A NH1 313 ATOM 444 N NH2 . ARG A 313 56 . -0.026 39.219 5.140 1.00 37.15 ? ? ? ? ? . 56 ARG A NH2 313 ATOM 445 N N . ARG A 313 57 . 1.110 38.664 12.526 1.00 21.36 ? ? ? ? ? . 57 ARG A N 313 ATOM 446 C CA . ARG A 313 57 . 0.576 38.042 13.728 1.00 21.41 ? ? ? ? ? . 57 ARG A CA 313 ATOM 447 C C . ARG A 313 57 . 1.164 38.641 14.991 1.00 21.06 ? ? ? ? ? . 57 ARG A C 313 ATOM 448 O O . ARG A 313 57 . 2.175 39.344 14.950 1.00 20.57 ? ? ? ? ? . 57 ARG A O 313 ATOM 449 C CB . ARG A 313 57 . 0.871 36.542 13.711 1.00 20.01 ? ? ? ? ? . 57 ARG A CB 313 ATOM 450 C CG . ARG A 313 57 . 0.306 35.811 12.500 1.00 22.61 ? ? ? ? ? . 57 ARG A CG 313 ATOM 451 C CD . ARG A 313 57 . 0.729 34.350 12.510 1.00 24.83 ? ? ? ? ? . 57 ARG A CD 313 ATOM 452 N NE . ARG A 313 57 . 0.164 33.612 13.642 1.00 26.27 ? ? ? ? ? . 57 ARG A NE 313 ATOM 453 C CZ . ARG A 313 57 . -1.122 33.292 13.765 1.00 24.43 ? ? ? ? ? . 57 ARG A CZ 313 ATOM 454 N NH1 . ARG A 313 57 . -1.993 33.644 12.831 1.00 23.84 ? ? ? ? ? . 57 ARG A NH1 313 ATOM 455 N NH2 . ARG A 313 57 . -1.539 32.605 14.818 1.00 26.33 ? ? ? ? ? . 57 ARG A NH2 313 ATOM 456 N N . MET A 313 58 . 0.502 38.370 16.111 1.00 20.54 ? ? ? ? ? . 58 MET A N 313 ATOM 457 C CA . MET A 313 58 . 0.968 38.815 17.417 1.00 20.19 ? ? ? ? ? . 58 MET A CA 313 ATOM 458 C C . MET A 313 58 . 1.353 37.516 18.109 1.00 18.96 ? ? ? ? ? . 58 MET A C 313 ATOM 459 O O . MET A 313 58 . 0.559 36.579 18.171 1.00 20.39 ? ? ? ? ? . 58 MET A O 313 ATOM 460 C CB . MET A 313 58 . -0.135 39.515 18.200 1.00 20.62 ? ? ? ? ? . 58 MET A CB 313 ATOM 461 C CG . MET A 313 58 . 0.368 40.054 19.528 1.00 21.18 ? ? ? ? ? . 58 MET A CG 313 ATOM 462 S SD . MET A 313 58 . -0.918 40.769 20.542 1.00 23.44 ? ? ? ? ? . 58 MET A SD 313 ATOM 463 C CE . MET A 313 58 . -1.227 42.286 19.664 1.00 17.85 ? ? ? ? ? . 58 MET A CE 313 ATOM 464 N N . VAL A 313 59 . 2.569 37.461 18.632 1.00 18.35 ? ? ? ? ? . 59 VAL A N 313 ATOM 465 C CA . VAL A 313 59 . 3.070 36.244 19.253 1.00 17.63 ? ? ? ? ? . 59 VAL A CA 313 ATOM 466 C C . VAL A 313 59 . 3.567 36.450 20.672 1.00 18.10 ? ? ? ? ? . 59 VAL A C 313 ATOM 467 O O . VAL A 313 59 . 4.280 37.412 20.949 1.00 14.53 ? ? ? ? ? . 59 VAL A O 313 ATOM 468 C CB . VAL A 313 59 . 4.258 35.682 18.430 1.00 17.21 ? ? ? ? ? . 59 VAL A CB 313 ATOM 469 C CG1 . VAL A 313 59 . 4.624 34.293 18.912 1.00 18.22 ? ? ? ? ? . 59 VAL A CG1 313 ATOM 470 C CG2 . VAL A 313 59 . 3.916 35.687 16.953 1.00 21.19 ? ? ? ? ? . 59 VAL A CG2 313 ATOM 471 N N . ASN A 313 60 . 3.186 35.551 21.575 1.00 18.42 ? ? ? ? ? . 60 ASN A N 313 ATOM 472 C CA . ASN A 313 60 . 3.672 35.633 22.943 1.00 17.83 ? ? ? ? ? . 60 ASN A CA 313 ATOM 473 C C . ASN A 313 60 . 5.044 34.965 22.844 1.00 20.08 ? ? ? ? ? . 60 ASN A C 313 ATOM 474 O O . ASN A 313 60 . 5.146 33.760 22.588 1.00 18.57 ? ? ? ? ? . 60 ASN A O 313 ATOM 475 C CB . ASN A 313 60 . 2.772 34.846 23.901 1.00 17.45 ? ? ? ? ? . 60 ASN A CB 313 ATOM 476 C CG . ASN A 313 60 . 3.228 34.956 25.334 1.00 18.22 ? ? ? ? ? . 60 ASN A CG 313 ATOM 477 O OD1 . ASN A 313 60 . 4.423 34.859 25.618 1.00 16.90 ? ? ? ? ? . 60 ASN A OD1 313 ATOM 478 N ND2 . ASN A 313 60 . 2.283 35.158 26.253 1.00 18.12 ? ? ? ? ? . 60 ASN A ND2 313 ATOM 479 N N . ASN A 313 61 . 6.097 35.748 23.037 1.00 21.01 ? ? ? ? ? . 61 ASN A N 313 ATOM 480 C CA . ASN A 313 61 . 7.457 35.235 22.914 1.00 23.15 ? ? ? ? ? . 61 ASN A CA 313 ATOM 481 C C . ASN A 313 61 . 8.084 34.710 24.199 1.00 22.53 ? ? ? ? ? . 61 ASN A C 313 ATOM 482 O O . ASN A 313 61 . 9.266 34.369 24.216 1.00 25.27 ? ? ? ? ? . 61 ASN A O 313 ATOM 483 C CB . ASN A 313 61 . 8.355 36.320 22.323 1.00 23.43 ? ? ? ? ? . 61 ASN A CB 313 ATOM 484 C CG . ASN A 313 61 . 8.357 37.574 23.156 1.00 24.59 ? ? ? ? ? . 61 ASN A CG 313 ATOM 485 O OD1 . ASN A 313 61 . 8.601 37.523 24.358 1.00 22.97 ? ? ? ? ? . 61 ASN A OD1 313 ATOM 486 N ND2 . ASN A 313 61 . 8.084 38.713 22.526 1.00 26.50 ? ? ? ? ? . 61 ASN A ND2 313 ATOM 487 N N . GLY A 313 62 . 7.312 34.646 25.275 1.00 21.02 ? ? ? ? ? . 62 GLY A N 313 ATOM 488 C CA . GLY A 313 62 . 7.869 34.143 26.517 1.00 20.58 ? ? ? ? ? . 62 GLY A CA 313 ATOM 489 C C . GLY A 313 62 . 8.341 35.221 27.473 1.00 20.54 ? ? ? ? ? . 62 GLY A C 313 ATOM 490 O O . GLY A 313 62 . 8.606 34.937 28.641 1.00 21.19 ? ? ? ? ? . 62 GLY A O 313 ATOM 491 N N . HIS A 313 63 . 8.470 36.450 26.984 1.00 18.81 ? ? ? ? ? . 63 HIS A N 313 ATOM 492 C CA . HIS A 313 63 . 8.883 37.559 27.839 1.00 20.64 ? ? ? ? ? . 63 HIS A CA 313 ATOM 493 C C . HIS A 313 63 . 8.028 38.800 27.596 1.00 19.52 ? ? ? ? ? . 63 HIS A C 313 ATOM 494 O O . HIS A 313 63 . 8.001 39.722 28.414 1.00 21.89 ? ? ? ? ? . 63 HIS A O 313 ATOM 495 C CB . HIS A 313 63 . 10.371 37.887 27.654 1.00 21.36 ? ? ? ? ? . 63 HIS A CB 313 ATOM 496 C CG . HIS A 313 63 . 10.790 38.082 26.231 1.00 24.24 ? ? ? ? ? . 63 HIS A CG 313 ATOM 497 N ND1 . HIS A 313 63 . 11.127 37.032 25.404 1.00 23.79 ? ? ? ? ? . 63 HIS A ND1 313 ATOM 498 C CD2 . HIS A 313 63 . 10.976 39.209 25.503 1.00 22.89 ? ? ? ? ? . 63 HIS A CD2 313 ATOM 499 C CE1 . HIS A 313 63 . 11.509 37.504 24.230 1.00 23.38 ? ? ? ? ? . 63 HIS A CE1 313 ATOM 500 N NE2 . HIS A 313 63 . 11.427 38.822 24.264 1.00 23.90 ? ? ? ? ? . 63 HIS A NE2 313 ATOM 501 N N . SER A 313 64 . 7.332 38.813 26.464 1.00 16.33 ? ? ? ? ? . 64 SER A N 313 ATOM 502 C CA . SER A 313 64 . 6.432 39.901 26.093 1.00 16.73 ? ? ? ? ? . 64 SER A CA 313 ATOM 503 C C . SER A 313 64 . 5.712 39.406 24.848 1.00 16.19 ? ? ? ? ? . 64 SER A C 313 ATOM 504 O O . SER A 313 64 . 5.509 38.205 24.690 1.00 17.18 ? ? ? ? ? . 64 SER A O 313 ATOM 505 C CB . SER A 313 64 . 7.210 41.194 25.791 1.00 16.81 ? ? ? ? ? . 64 SER A CB 313 ATOM 506 O OG . SER A 313 64 . 8.070 41.056 24.675 1.00 17.63 ? ? ? ? ? . 64 SER A OG 313 ATOM 507 N N . PHE A 313 65 . 5.304 40.312 23.975 1.00 15.46 ? ? ? ? ? . 65 PHE A N 313 ATOM 508 C CA . PHE A 313 65 . 4.654 39.879 22.750 1.00 17.06 ? ? ? ? ? . 65 PHE A CA 313 ATOM 509 C C . PHE A 313 65 . 5.168 40.699 21.581 1.00 17.26 ? ? ? ? ? . 65 PHE A C 313 ATOM 510 O O . PHE A 313 65 . 5.512 41.873 21.734 1.00 18.62 ? ? ? ? ? . 65 PHE A O 313 ATOM 511 C CB . PHE A 313 65 . 3.124 39.998 22.848 1.00 17.53 ? ? ? ? ? . 65 PHE A CB 313 ATOM 512 C CG . PHE A 313 65 . 2.623 41.398 23.082 1.00 18.37 ? ? ? ? ? . 65 PHE A CG 313 ATOM 513 C CD1 . PHE A 313 65 . 2.469 41.892 24.373 1.00 17.56 ? ? ? ? ? . 65 PHE A CD1 313 ATOM 514 C CD2 . PHE A 313 65 . 2.291 42.219 22.007 1.00 19.40 ? ? ? ? ? . 65 PHE A CD2 313 ATOM 515 C CE1 . PHE A 313 65 . 1.987 43.183 24.591 1.00 18.21 ? ? ? ? ? . 65 PHE A CE1 313 ATOM 516 C CE2 . PHE A 313 65 . 1.811 43.509 22.213 1.00 16.86 ? ? ? ? ? . 65 PHE A CE2 313 ATOM 517 C CZ . PHE A 313 65 . 1.657 43.993 23.505 1.00 17.87 ? ? ? ? ? . 65 PHE A CZ 313 ATOM 518 N N . ASN A 313 66 . 5.242 40.068 20.417 1.00 17.90 ? ? ? ? ? . 66 ASN A N 313 ATOM 519 C CA . ASN A 313 66 . 5.707 40.744 19.215 1.00 18.96 ? ? ? ? ? . 66 ASN A CA 313 ATOM 520 C C . ASN A 313 66 . 4.576 40.896 18.223 1.00 19.37 ? ? ? ? ? . 66 ASN A C 313 ATOM 521 O O . ASN A 313 66 . 3.772 39.978 18.043 1.00 20.72 ? ? ? ? ? . 66 ASN A O 313 ATOM 522 C CB . ASN A 313 66 . 6.794 39.934 18.497 1.00 18.25 ? ? ? ? ? . 66 ASN A CB 313 ATOM 523 C CG . ASN A 313 66 . 8.121 39.930 19.220 1.00 19.15 ? ? ? ? ? . 66 ASN A CG 313 ATOM 524 O OD1 . ASN A 313 66 . 9.067 39.286 18.769 1.00 24.73 ? ? ? ? ? . 66 ASN A OD1 313 ATOM 525 N ND2 . ASN A 313 66 . 8.206 40.642 20.332 1.00 16.81 ? ? ? ? ? . 66 ASN A ND2 313 ATOM 526 N N . VAL A 313 67 . 4.502 42.059 17.590 1.00 19.34 ? ? ? ? ? . 67 VAL A N 313 ATOM 527 C CA . VAL A 313 67 . 3.534 42.246 16.526 1.00 18.57 ? ? ? ? ? . 67 VAL A CA 313 ATOM 528 C C . VAL A 313 67 . 4.474 42.151 15.331 1.00 19.39 ? ? ? ? ? . 67 VAL A C 313 ATOM 529 O O . VAL A 313 67 . 5.272 43.057 15.076 1.00 19.06 ? ? ? ? ? . 67 VAL A O 313 ATOM 530 C CB . VAL A 313 67 . 2.843 43.617 16.571 1.00 17.03 ? ? ? ? ? . 67 VAL A CB 313 ATOM 531 C CG1 . VAL A 313 67 . 2.090 43.865 15.263 1.00 17.59 ? ? ? ? ? . 67 VAL A CG1 313 ATOM 532 C CG2 . VAL A 313 67 . 1.862 43.649 17.732 1.00 17.40 ? ? ? ? ? . 67 VAL A CG2 313 ATOM 533 N N . GLU A 313 68 . 4.414 41.016 14.644 1.00 19.38 ? ? ? ? ? . 68 GLU A N 313 ATOM 534 C CA . GLU A 313 68 . 5.268 40.756 13.491 1.00 20.81 ? ? ? ? ? . 68 GLU A CA 313 ATOM 535 C C . GLU A 313 68 . 4.793 41.450 12.227 1.00 21.29 ? ? ? ? ? . 68 GLU A C 313 ATOM 536 O O . GLU A 313 68 . 3.594 41.606 11.997 1.00 20.39 ? ? ? ? ? . 68 GLU A O 313 ATOM 537 C CB . GLU A 313 68 . 5.350 39.249 13.227 1.00 21.37 ? ? ? ? ? . 68 GLU A CB 313 ATOM 538 C CG . GLU A 313 68 . 5.870 38.438 14.404 1.00 27.00 ? ? ? ? ? . 68 GLU A CG 313 ATOM 539 C CD . GLU A 313 68 . 7.301 38.787 14.774 1.00 28.80 ? ? ? ? ? . 68 GLU A CD 313 ATOM 540 O OE1 . GLU A 313 68 . 7.791 38.286 15.809 1.00 32.66 ? ? ? ? ? . 68 GLU A OE1 313 ATOM 541 O OE2 . GLU A 313 68 . 7.946 39.556 14.028 1.00 33.99 ? ? ? ? ? . 68 GLU A OE2 313 ATOM 542 N N . TYR A 313 69 . 5.752 41.862 11.409 1.00 20.25 ? ? ? ? ? . 69 TYR A N 313 ATOM 543 C CA . TYR A 313 69 . 5.456 42.511 10.147 1.00 19.58 ? ? ? ? ? . 69 TYR A CA 313 ATOM 544 C C . TYR A 313 69 . 6.159 41.780 9.024 1.00 20.97 ? ? ? ? ? . 69 TYR A C 313 ATOM 545 O O . TYR A 313 69 . 7.232 41.207 9.211 1.00 20.32 ? ? ? ? ? . 69 TYR A O 313 ATOM 546 C CB . TYR A 313 69 . 5.917 43.969 10.154 1.00 19.12 ? ? ? ? ? . 69 TYR A CB 313 ATOM 547 C CG . TYR A 313 69 . 4.968 44.879 10.880 1.00 19.95 ? ? ? ? ? . 69 TYR A CG 313 ATOM 548 C CD1 . TYR A 313 69 . 4.890 44.871 12.270 1.00 20.20 ? ? ? ? ? . 69 TYR A CD1 313 ATOM 549 C CD2 . TYR A 313 69 . 4.095 45.699 10.175 1.00 19.33 ? ? ? ? ? . 69 TYR A CD2 313 ATOM 550 C CE1 . TYR A 313 69 . 3.955 45.657 12.940 1.00 19.65 ? ? ? ? ? . 69 TYR A CE1 313 ATOM 551 C CE2 . TYR A 313 69 . 3.158 46.483 10.835 1.00 20.67 ? ? ? ? ? . 69 TYR A CE2 313 ATOM 552 C CZ . TYR A 313 69 . 3.091 46.454 12.215 1.00 16.85 ? ? ? ? ? . 69 TYR A CZ 313 ATOM 553 O OH . TYR A 313 69 . 2.128 47.193 12.857 1.00 16.44 ? ? ? ? ? . 69 TYR A OH 313 ATOM 554 N N . ASP A 313 70 . 5.539 41.795 7.856 1.00 21.44 ? ? ? ? ? . 70 ASP A N 313 ATOM 555 C CA . ASP A 313 70 . 6.124 41.161 6.696 1.00 23.44 ? ? ? ? ? . 70 ASP A CA 313 ATOM 556 C C . ASP A 313 70 . 7.327 41.998 6.278 1.00 23.06 ? ? ? ? ? . 70 ASP A C 313 ATOM 557 O O . ASP A 313 70 . 7.178 43.131 5.815 1.00 24.63 ? ? ? ? ? . 70 ASP A O 313 ATOM 558 C CB . ASP A 313 70 . 5.092 41.094 5.571 1.00 25.25 ? ? ? ? ? . 70 ASP A CB 313 ATOM 559 C CG . ASP A 313 70 . 5.688 40.637 4.262 1.00 28.39 ? ? ? ? ? . 70 ASP A CG 313 ATOM 560 O OD1 . ASP A 313 70 . 6.685 39.886 4.289 1.00 29.41 ? ? ? ? ? . 70 ASP A OD1 313 ATOM 561 O OD2 . ASP A 313 70 . 5.148 41.022 3.207 1.00 31.93 ? ? ? ? ? . 70 ASP A OD2 313 ATOM 562 N N . ASP A 313 71 . 8.518 41.443 6.469 1.00 24.13 ? ? ? ? ? . 71 ASP A N 313 ATOM 563 C CA . ASP A 313 71 . 9.752 42.132 6.117 1.00 27.69 ? ? ? ? ? . 71 ASP A CA 313 ATOM 564 C C . ASP A 313 71 . 10.407 41.431 4.928 1.00 29.38 ? ? ? ? ? . 71 ASP A C 313 ATOM 565 O O . ASP A 313 71 . 11.631 41.432 4.783 1.00 28.25 ? ? ? ? ? . 71 ASP A O 313 ATOM 566 C CB . ASP A 313 71 . 10.703 42.150 7.323 1.00 26.65 ? ? ? ? ? . 71 ASP A CB 313 ATOM 567 C CG . ASP A 313 71 . 11.163 40.759 7.733 1.00 26.82 ? ? ? ? ? . 71 ASP A CG 313 ATOM 568 O OD1 . ASP A 313 71 . 10.468 39.777 7.394 1.00 27.56 ? ? ? ? ? . 71 ASP A OD1 313 ATOM 569 O OD2 . ASP A 313 71 . 12.213 40.649 8.404 1.00 23.83 ? ? ? ? ? . 71 ASP A OD2 313 ATOM 570 N N . SER A 313 72 . 9.569 40.828 4.087 1.00 32.03 ? ? ? ? ? . 72 SER A N 313 ATOM 571 C CA . SER A 313 72 . 10.024 40.113 2.898 1.00 35.48 ? ? ? ? ? . 72 SER A CA 313 ATOM 572 C C . SER A 313 72 . 10.430 41.117 1.823 1.00 37.26 ? ? ? ? ? . 72 SER A C 313 ATOM 573 O O . SER A 313 72 . 11.253 40.823 0.953 1.00 38.53 ? ? ? ? ? . 72 SER A O 313 ATOM 574 C CB . SER A 313 72 . 8.905 39.212 2.370 0.50 34.42 ? ? ? ? ? . 72 SER A CB 313 ATOM 575 O OG . SER A 313 72 . 9.361 38.416 1.293 0.50 36.11 ? ? ? ? ? . 72 SER A OG 313 ATOM 576 N N . GLN A 313 73 . 9.834 42.302 1.894 1.00 39.01 ? ? ? ? ? . 73 GLN A N 313 ATOM 577 C CA . GLN A 313 73 . 10.121 43.389 0.966 1.00 41.14 ? ? ? ? ? . 73 GLN A CA 313 ATOM 578 C C . GLN A 313 73 . 10.127 44.690 1.757 1.00 41.04 ? ? ? ? ? . 73 GLN A C 313 ATOM 579 O O . GLN A 313 73 . 9.792 44.705 2.942 1.00 39.25 ? ? ? ? ? . 73 GLN A O 313 ATOM 580 C CB . GLN A 313 73 . 9.056 43.461 -0.136 1.00 43.27 ? ? ? ? ? . 73 GLN A CB 313 ATOM 581 C CG . GLN A 313 73 . 9.234 42.452 -1.267 1.00 47.10 ? ? ? ? ? . 73 GLN A CG 313 ATOM 582 C CD . GLN A 313 73 . 10.441 42.754 -2.149 1.00 49.48 ? ? ? ? ? . 73 GLN A CD 313 ATOM 583 O OE1 . GLN A 313 73 . 11.589 42.691 -1.702 1.00 51.51 ? ? ? ? ? . 73 GLN A OE1 313 ATOM 584 N NE2 . GLN A 313 73 . 10.182 43.087 -3.409 1.00 49.83 ? ? ? ? ? . 73 GLN A NE2 313 ATOM 585 N N . ASP A 313 74 . 10.514 45.781 1.103 1.00 41.31 ? ? ? ? ? . 74 ASP A N 313 ATOM 586 C CA . ASP A 313 74 . 10.549 47.079 1.763 1.00 41.45 ? ? ? ? ? . 74 ASP A CA 313 ATOM 587 C C . ASP A 313 74 . 9.143 47.668 1.840 1.00 41.04 ? ? ? ? ? . 74 ASP A C 313 ATOM 588 O O . ASP A 313 74 . 8.841 48.670 1.190 1.00 42.46 ? ? ? ? ? . 74 ASP A O 313 ATOM 589 C CB . ASP A 313 74 . 11.479 48.027 1.004 1.00 41.84 ? ? ? ? ? . 74 ASP A CB 313 ATOM 590 C CG . ASP A 313 74 . 12.897 47.503 0.919 1.00 42.02 ? ? ? ? ? . 74 ASP A CG 313 ATOM 591 O OD1 . ASP A 313 74 . 13.554 47.292 1.936 1.00 41.73 ? ? ? ? ? . 74 ASP A OD1 313 ATOM 592 O OD2 . ASP A 313 74 . 13.373 47.284 -0.298 1.00 45.55 ? ? ? ? ? . 74 ASP A OD2 313 ATOM 593 N N . LYS A 313 75 . 8.286 47.034 2.635 1.00 39.67 ? ? ? ? ? . 75 LYS A N 313 ATOM 594 C CA . LYS A 313 75 . 6.909 47.485 2.801 1.00 38.84 ? ? ? ? ? . 75 LYS A CA 313 ATOM 595 C C . LYS A 313 75 . 6.811 48.558 3.872 1.00 37.07 ? ? ? ? ? . 75 LYS A C 313 ATOM 596 O O . LYS A 313 75 . 5.978 49.459 3.790 1.00 38.95 ? ? ? ? ? . 75 LYS A O 313 ATOM 597 C CB . LYS A 313 75 . 6.004 46.306 3.173 1.00 40.53 ? ? ? ? ? . 75 LYS A CB 313 ATOM 598 C CG . LYS A 313 75 . 5.797 45.309 2.051 1.00 41.77 ? ? ? ? ? . 75 LYS A CG 313 ATOM 599 C CD . LYS A 313 75 . 4.826 44.215 2.452 1.00 43.28 ? ? ? ? ? . 75 LYS A CD 313 ATOM 600 C CE . LYS A 313 75 . 4.608 43.242 1.305 1.00 44.37 ? ? ? ? ? . 75 LYS A CE 313 ATOM 601 N NZ . LYS A 313 75 . 5.890 42.613 0.863 1.00 46.60 ? ? ? ? ? . 75 LYS A NZ 313 ATOM 602 N N . ALA A 313 76 . 7.653 48.439 4.888 1.00 32.99 ? ? ? ? ? . 76 ALA A N 313 ATOM 603 C CA . ALA A 313 76 . 7.693 49.399 5.980 1.00 29.84 ? ? ? ? ? . 76 ALA A CA 313 ATOM 604 C C . ALA A 313 76 . 9.152 49.499 6.365 1.00 27.28 ? ? ? ? ? . 76 ALA A C 313 ATOM 605 O O . ALA A 313 76 . 9.721 48.557 6.920 1.00 26.63 ? ? ? ? ? . 76 ALA A O 313 ATOM 606 C CB . ALA A 313 76 . 6.868 48.909 7.162 1.00 30.20 ? ? ? ? ? . 76 ALA A CB 313 ATOM 607 N N . VAL A 313 77 . 9.764 50.634 6.056 1.00 24.66 ? ? ? ? ? . 77 VAL A N 313 ATOM 608 C CA . VAL A 313 77 . 11.168 50.822 6.367 1.00 21.50 ? ? ? ? ? . 77 VAL A CA 313 ATOM 609 C C . VAL A 313 77 . 11.458 52.082 7.159 1.00 19.78 ? ? ? ? ? . 77 VAL A C 313 ATOM 610 O O . VAL A 313 77 . 10.631 52.991 7.250 1.00 17.81 ? ? ? ? ? . 77 VAL A O 313 ATOM 611 C CB . VAL A 313 77 . 12.023 50.858 5.081 1.00 21.00 ? ? ? ? ? . 77 VAL A CB 313 ATOM 612 C CG1 . VAL A 313 77 . 12.034 49.496 4.428 1.00 19.11 ? ? ? ? ? . 77 VAL A CG1 313 ATOM 613 C CG2 . VAL A 313 77 . 11.470 51.900 4.116 1.00 21.47 ? ? ? ? ? . 77 VAL A CG2 313 ATOM 614 N N . LEU A 313 78 . 12.655 52.104 7.730 1.00 18.69 ? ? ? ? ? . 78 LEU A N 313 ATOM 615 C CA . LEU A 313 78 . 13.155 53.220 8.511 1.00 19.43 ? ? ? ? ? . 78 LEU A CA 313 ATOM 616 C C . LEU A 313 78 . 14.423 53.697 7.809 1.00 19.93 ? ? ? ? ? . 78 LEU A C 313 ATOM 617 O O . LEU A 313 78 . 15.325 52.900 7.540 1.00 17.47 ? ? ? ? ? . 78 LEU A O 313 ATOM 618 C CB . LEU A 313 78 . 13.502 52.764 9.929 1.00 20.51 ? ? ? ? ? . 78 LEU A CB 313 ATOM 619 C CG . LEU A 313 78 . 14.228 53.782 10.810 1.00 21.47 ? ? ? ? ? . 78 LEU A CG 313 ATOM 620 C CD1 . LEU A 313 78 . 13.415 55.063 10.898 1.00 22.41 ? ? ? ? ? . 78 LEU A CD1 313 ATOM 621 C CD2 . LEU A 313 78 . 14.446 53.195 12.194 1.00 21.35 ? ? ? ? ? . 78 LEU A CD2 313 ATOM 622 N N . LYS A 313 79 . 14.481 54.990 7.512 1.00 19.70 ? ? ? ? ? . 79 LYS A N 313 ATOM 623 C CA . LYS A 313 79 . 15.633 55.571 6.834 1.00 21.33 ? ? ? ? ? . 79 LYS A CA 313 ATOM 624 C C . LYS A 313 79 . 15.994 56.916 7.441 1.00 21.29 ? ? ? ? ? . 79 LYS A C 313 ATOM 625 O O . LYS A 313 79 . 15.285 57.437 8.306 1.00 19.45 ? ? ? ? ? . 79 LYS A O 313 ATOM 626 C CB . LYS A 313 79 . 15.337 55.751 5.343 1.00 22.12 ? ? ? ? ? . 79 LYS A CB 313 ATOM 627 C CG . LYS A 313 79 . 15.025 54.453 4.622 1.00 25.89 ? ? ? ? ? . 79 LYS A CG 313 ATOM 628 C CD . LYS A 313 79 . 14.559 54.684 3.191 1.00 28.65 ? ? ? ? ? . 79 LYS A CD 313 ATOM 629 C CE . LYS A 313 79 . 15.661 55.252 2.311 1.00 30.94 ? ? ? ? ? . 79 LYS A CE 313 ATOM 630 N NZ . LYS A 313 79 . 15.206 55.378 0.895 1.00 31.60 ? ? ? ? ? . 79 LYS A NZ 313 ATOM 631 N N . ASP A 313 80 . 17.103 57.475 6.970 1.00 21.43 ? ? ? ? ? . 80 ASP A N 313 ATOM 632 C CA . ASP A 313 80 . 17.581 58.760 7.447 1.00 21.44 ? ? ? ? ? . 80 ASP A CA 313 ATOM 633 C C . ASP A 313 80 . 17.861 58.740 8.945 1.00 22.27 ? ? ? ? ? . 80 ASP A C 313 ATOM 634 O O . ASP A 313 80 . 18.464 57.789 9.449 1.00 23.40 ? ? ? ? ? . 80 ASP A O 313 ATOM 635 C CB . ASP A 313 80 . 16.576 59.862 7.088 1.00 22.39 ? ? ? ? ? . 80 ASP A CB 313 ATOM 636 C CG . ASP A 313 80 . 16.526 60.139 5.587 1.00 23.41 ? ? ? ? ? . 80 ASP A CG 313 ATOM 637 O OD1 . ASP A 313 80 . 15.688 60.961 5.157 1.00 22.70 ? ? ? ? ? . 80 ASP A OD1 313 ATOM 638 O OD2 . ASP A 313 80 . 17.329 59.537 4.840 1.00 24.21 ? ? ? ? ? . 80 ASP A OD2 313 ATOM 639 N N . GLY A 313 81 . 17.418 59.770 9.661 1.00 21.56 ? ? ? ? ? . 81 GLY A N 313 ATOM 640 C CA . GLY A 313 81 . 17.697 59.831 11.084 1.00 22.66 ? ? ? ? ? . 81 GLY A CA 313 ATOM 641 C C . GLY A 313 81 . 19.211 59.771 11.205 1.00 22.44 ? ? ? ? ? . 81 GLY A C 313 ATOM 642 O O . GLY A 313 81 . 19.900 60.562 10.560 1.00 24.23 ? ? ? ? ? . 81 GLY A O 313 ATOM 643 N N . PRO A 313 82 . 19.766 58.857 12.018 1.00 21.81 ? ? ? ? ? . 82 PRO A N 313 ATOM 644 C CA . PRO A 313 82 . 21.223 58.756 12.157 1.00 20.77 ? ? ? ? ? . 82 PRO A CA 313 ATOM 645 C C . PRO A 313 82 . 21.730 57.592 11.307 1.00 20.49 ? ? ? ? ? . 82 PRO A C 313 ATOM 646 O O . PRO A 313 82 . 22.914 57.257 11.323 1.00 20.35 ? ? ? ? ? . 82 PRO A O 313 ATOM 647 C CB . PRO A 313 82 . 21.393 58.474 13.640 1.00 21.58 ? ? ? ? ? . 82 PRO A CB 313 ATOM 648 C CG . PRO A 313 82 . 20.250 57.537 13.894 1.00 21.94 ? ? ? ? ? . 82 PRO A CG 313 ATOM 649 C CD . PRO A 313 82 . 19.092 58.183 13.143 1.00 21.57 ? ? ? ? ? . 82 PRO A CD 313 ATOM 650 N N . LEU A 313 83 . 20.814 56.994 10.555 1.00 20.27 ? ? ? ? ? . 83 LEU A N 313 ATOM 651 C CA . LEU A 313 83 . 21.114 55.827 9.740 1.00 21.01 ? ? ? ? ? . 83 LEU A CA 313 ATOM 652 C C . LEU A 313 83 . 21.648 56.052 8.337 1.00 22.66 ? ? ? ? ? . 83 LEU A C 313 ATOM 653 O O . LEU A 313 83 . 21.494 57.117 7.737 1.00 22.91 ? ? ? ? ? . 83 LEU A O 313 ATOM 654 C CB . LEU A 313 83 . 19.863 54.954 9.622 1.00 19.64 ? ? ? ? ? . 83 LEU A CB 313 ATOM 655 C CG . LEU A 313 83 . 19.076 54.647 10.900 1.00 19.46 ? ? ? ? ? . 83 LEU A CG 313 ATOM 656 C CD1 . LEU A 313 83 . 17.757 53.985 10.530 1.00 19.53 ? ? ? ? ? . 83 LEU A CD1 313 ATOM 657 C CD2 . LEU A 313 83 . 19.895 53.748 11.817 1.00 17.99 ? ? ? ? ? . 83 LEU A CD2 313 ATOM 658 N N . THR A 313 84 . 22.273 54.998 7.832 1.00 23.55 ? ? ? ? ? . 84 THR A N 313 ATOM 659 C CA . THR A 313 84 . 22.809 54.949 6.488 1.00 22.33 ? ? ? ? ? . 84 THR A CA 313 ATOM 660 C C . THR A 313 84 . 22.197 53.660 5.970 1.00 23.08 ? ? ? ? ? . 84 THR A C 313 ATOM 661 O O . THR A 313 84 . 22.349 52.605 6.589 1.00 23.91 ? ? ? ? ? . 84 THR A O 313 ATOM 662 C CB . THR A 313 84 . 24.342 54.811 6.473 1.00 23.95 ? ? ? ? ? . 84 THR A CB 313 ATOM 663 O OG1 . THR A 313 84 . 24.940 56.034 6.923 1.00 25.11 ? ? ? ? ? . 84 THR A OG1 313 ATOM 664 C CG2 . THR A 313 84 . 24.834 54.492 5.067 1.00 24.67 ? ? ? ? ? . 84 THR A CG2 313 ATOM 665 N N . GLY A 313 85 . 21.478 53.750 4.860 1.00 21.02 ? ? ? ? ? . 85 GLY A N 313 ATOM 666 C CA . GLY A 313 85 . 20.864 52.568 4.296 1.00 21.73 ? ? ? ? ? . 85 GLY A CA 313 ATOM 667 C C . GLY A 313 85 . 19.398 52.445 4.649 1.00 21.24 ? ? ? ? ? . 85 GLY A C 313 ATOM 668 O O . GLY A 313 85 . 18.809 53.344 5.243 1.00 21.73 ? ? ? ? ? . 85 GLY A O 313 ATOM 669 N N . THR A 313 86 . 18.809 51.316 4.281 1.00 21.13 ? ? ? ? ? . 86 THR A N 313 ATOM 670 C CA . THR A 313 86 . 17.404 51.078 4.543 1.00 21.17 ? ? ? ? ? . 86 THR A CA 313 ATOM 671 C C . THR A 313 86 . 17.247 49.968 5.569 1.00 19.21 ? ? ? ? ? . 86 THR A C 313 ATOM 672 O O . THR A 313 86 . 17.921 48.943 5.498 1.00 17.57 ? ? ? ? ? . 86 THR A O 313 ATOM 673 C CB . THR A 313 86 . 16.676 50.702 3.241 1.00 22.60 ? ? ? ? ? . 86 THR A CB 313 ATOM 674 O OG1 . THR A 313 86 . 16.822 51.774 2.301 1.00 25.15 ? ? ? ? ? . 86 THR A OG1 313 ATOM 675 C CG2 . THR A 313 86 . 15.200 50.458 3.496 1.00 21.56 ? ? ? ? ? . 86 THR A CG2 313 ATOM 676 N N . TYR A 313 87 . 16.357 50.192 6.529 1.00 18.64 ? ? ? ? ? . 87 TYR A N 313 ATOM 677 C CA . TYR A 313 87 . 16.100 49.227 7.590 1.00 17.53 ? ? ? ? ? . 87 TYR A CA 313 ATOM 678 C C . TYR A 313 87 . 14.629 48.837 7.600 1.00 16.70 ? ? ? ? ? . 87 TYR A C 313 ATOM 679 O O . TYR A 313 87 . 13.762 49.685 7.804 1.00 16.50 ? ? ? ? ? . 87 TYR A O 313 ATOM 680 C CB . TYR A 313 87 . 16.468 49.830 8.946 1.00 15.90 ? ? ? ? ? . 87 TYR A CB 313 ATOM 681 C CG . TYR A 313 87 . 17.951 50.034 9.167 1.00 16.66 ? ? ? ? ? . 87 TYR A CG 313 ATOM 682 C CD1 . TYR A 313 87 . 18.679 50.944 8.400 1.00 16.51 ? ? ? ? ? . 87 TYR A CD1 313 ATOM 683 C CD2 . TYR A 313 87 . 18.624 49.323 10.164 1.00 14.70 ? ? ? ? ? . 87 TYR A CD2 313 ATOM 684 C CE1 . TYR A 313 87 . 20.045 51.143 8.623 1.00 15.11 ? ? ? ? ? . 87 TYR A CE1 313 ATOM 685 C CE2 . TYR A 313 87 . 19.981 49.513 10.396 1.00 16.29 ? ? ? ? ? . 87 TYR A CE2 313 ATOM 686 C CZ . TYR A 313 87 . 20.685 50.425 9.623 1.00 16.86 ? ? ? ? ? . 87 TYR A CZ 313 ATOM 687 O OH . TYR A 313 87 . 22.023 50.613 9.867 1.00 18.12 ? ? ? ? ? . 87 TYR A OH 313 ATOM 688 N N . ARG A 313 88 . 14.354 47.553 7.395 1.00 17.07 ? ? ? ? ? . 88 ARG A N 313 ATOM 689 C CA . ARG A 313 88 . 12.983 47.069 7.377 1.00 16.23 ? ? ? ? ? . 88 ARG A CA 313 ATOM 690 C C . ARG A 313 88 . 12.430 46.776 8.754 1.00 15.91 ? ? ? ? ? . 88 ARG A C 313 ATOM 691 O O . ARG A 313 88 . 13.113 46.212 9.601 1.00 12.09 ? ? ? ? ? . 88 ARG A O 313 ATOM 692 C CB . ARG A 313 88 . 12.868 45.789 6.570 1.00 17.87 ? ? ? ? ? . 88 ARG A CB 313 ATOM 693 C CG . ARG A 313 88 . 13.246 45.907 5.138 1.00 20.66 ? ? ? ? ? . 88 ARG A CG 313 ATOM 694 C CD . ARG A 313 88 . 13.088 44.558 4.489 1.00 22.84 ? ? ? ? ? . 88 ARG A CD 313 ATOM 695 N NE . ARG A 313 88 . 13.559 44.574 3.114 1.00 24.83 ? ? ? ? ? . 88 ARG A NE 313 ATOM 696 C CZ . ARG A 313 88 . 13.762 43.483 2.389 1.00 25.79 ? ? ? ? ? . 88 ARG A CZ 313 ATOM 697 N NH1 . ARG A 313 88 . 13.534 42.285 2.912 1.00 22.27 ? ? ? ? ? . 88 ARG A NH1 313 ATOM 698 N NH2 . ARG A 313 88 . 14.201 43.594 1.142 1.00 28.65 ? ? ? ? ? . 88 ARG A NH2 313 ATOM 699 N N . LEU A 313 89 . 11.171 47.143 8.953 1.00 15.53 ? ? ? ? ? . 89 LEU A N 313 ATOM 700 C CA . LEU A 313 89 . 10.490 46.887 10.212 1.00 16.12 ? ? ? ? ? . 89 LEU A CA 313 ATOM 701 C C . LEU A 313 89 . 10.108 45.406 10.242 1.00 16.33 ? ? ? ? ? . 89 LEU A C 313 ATOM 702 O O . LEU A 313 89 . 9.407 44.926 9.351 1.00 16.29 ? ? ? ? ? . 89 LEU A O 313 ATOM 703 C CB . LEU A 313 89 . 9.229 47.739 10.299 1.00 14.31 ? ? ? ? ? . 89 LEU A CB 313 ATOM 704 C CG . LEU A 313 89 . 8.339 47.451 11.508 1.00 12.58 ? ? ? ? ? . 89 LEU A CG 313 ATOM 705 C CD1 . LEU A 313 89 . 9.093 47.800 12.794 1.00 10.56 ? ? ? ? ? . 89 LEU A CD1 313 ATOM 706 C CD2 . LEU A 313 89 . 7.058 48.265 11.394 1.00 15.43 ? ? ? ? ? . 89 LEU A CD2 313 ATOM 707 N N . VAL A 313 90 . 10.564 44.679 11.256 1.00 15.77 ? ? ? ? ? . 90 VAL A N 313 ATOM 708 C CA . VAL A 313 90 . 10.240 43.263 11.345 1.00 16.34 ? ? ? ? ? . 90 VAL A CA 313 ATOM 709 C C . VAL A 313 90 . 9.217 42.977 12.450 1.00 16.77 ? ? ? ? ? . 90 VAL A C 313 ATOM 710 O O . VAL A 313 90 . 8.354 42.117 12.291 1.00 15.56 ? ? ? ? ? . 90 VAL A O 313 ATOM 711 C CB . VAL A 313 90 . 11.516 42.411 11.575 1.00 16.80 ? ? ? ? ? . 90 VAL A CB 313 ATOM 712 C CG1 . VAL A 313 90 . 12.269 42.905 12.803 1.00 16.33 ? ? ? ? ? . 90 VAL A CG1 313 ATOM 713 C CG2 . VAL A 313 90 . 11.142 40.942 11.729 1.00 18.49 ? ? ? ? ? . 90 VAL A CG2 313 ATOM 714 N N . GLN A 313 91 . 9.299 43.722 13.550 1.00 16.94 ? ? ? ? ? . 91 GLN A N 313 ATOM 715 C CA . GLN A 313 91 . 8.383 43.540 14.672 1.00 15.14 ? ? ? ? ? . 91 GLN A CA 313 ATOM 716 C C . GLN A 313 91 . 8.518 44.648 15.698 1.00 15.90 ? ? ? ? ? . 91 GLN A C 313 ATOM 717 O O . GLN A 313 91 . 9.529 45.342 15.747 1.00 16.03 ? ? ? ? ? . 91 GLN A O 313 ATOM 718 C CB . GLN A 313 91 . 8.690 42.217 15.385 1.00 16.09 ? ? ? ? ? . 91 GLN A CB 313 ATOM 719 C CG . GLN A 313 91 . 10.146 42.125 15.886 1.00 16.34 ? ? ? ? ? . 91 GLN A CG 313 ATOM 720 C CD . GLN A 313 91 . 10.324 42.391 17.379 1.00 16.81 ? ? ? ? ? . 91 GLN A CD 313 ATOM 721 O OE1 . GLN A 313 91 . 9.571 43.148 17.996 1.00 15.49 ? ? ? ? ? . 91 GLN A OE1 313 ATOM 722 N NE2 . GLN A 313 91 . 11.349 41.776 17.961 1.00 17.21 ? ? ? ? ? . 91 GLN A NE2 313 ATOM 723 N N . PHE A 313 92 . 7.480 44.829 16.504 1.00 16.12 ? ? ? ? ? . 92 PHE A N 313 ATOM 724 C CA . PHE A 313 92 . 7.562 45.776 17.596 1.00 15.05 ? ? ? ? ? . 92 PHE A CA 313 ATOM 725 C C . PHE A 313 92 . 7.041 45.046 18.830 1.00 16.02 ? ? ? ? ? . 92 PHE A C 313 ATOM 726 O O . PHE A 313 92 . 6.290 44.076 18.721 1.00 13.59 ? ? ? ? ? . 92 PHE A O 313 ATOM 727 C CB . PHE A 313 92 . 6.804 47.095 17.314 1.00 14.05 ? ? ? ? ? . 92 PHE A CB 313 ATOM 728 C CG . PHE A 313 92 . 5.301 46.992 17.318 1.00 17.12 ? ? ? ? ? . 92 PHE A CG 313 ATOM 729 C CD1 . PHE A 313 92 . 4.598 46.757 18.497 1.00 16.69 ? ? ? ? ? . 92 PHE A CD1 313 ATOM 730 C CD2 . PHE A 313 92 . 4.582 47.231 16.145 1.00 16.70 ? ? ? ? ? . 92 PHE A CD2 313 ATOM 731 C CE1 . PHE A 313 92 . 3.204 46.771 18.512 1.00 17.12 ? ? ? ? ? . 92 PHE A CE1 313 ATOM 732 C CE2 . PHE A 313 92 . 3.186 47.247 16.147 1.00 18.91 ? ? ? ? ? . 92 PHE A CE2 313 ATOM 733 C CZ . PHE A 313 92 . 2.495 47.018 17.336 1.00 18.45 ? ? ? ? ? . 92 PHE A CZ 313 ATOM 734 N N . HIS A 313 93 . 7.495 45.478 19.995 1.00 14.50 ? ? ? ? ? . 93 HIS A N 313 ATOM 735 C CA . HIS A 313 93 . 7.083 44.871 21.248 1.00 15.28 ? ? ? ? ? . 93 HIS A CA 313 ATOM 736 C C . HIS A 313 93 . 7.234 45.948 22.304 1.00 16.02 ? ? ? ? ? . 93 HIS A C 313 ATOM 737 O O . HIS A 313 93 . 7.799 47.012 22.041 1.00 16.48 ? ? ? ? ? . 93 HIS A O 313 ATOM 738 C CB . HIS A 313 93 . 7.980 43.683 21.590 1.00 15.15 ? ? ? ? ? . 93 HIS A CB 313 ATOM 739 C CG . HIS A 313 93 . 9.432 44.030 21.639 1.00 16.06 ? ? ? ? ? . 93 HIS A CG 313 ATOM 740 N ND1 . HIS A 313 93 . 10.240 44.007 20.522 1.00 16.35 ? ? ? ? ? . 93 HIS A ND1 313 ATOM 741 C CD2 . HIS A 313 93 . 10.200 44.499 22.650 1.00 15.51 ? ? ? ? ? . 93 HIS A CD2 313 ATOM 742 C CE1 . HIS A 313 93 . 11.442 44.449 20.843 1.00 14.92 ? ? ? ? ? . 93 HIS A CE1 313 ATOM 743 N NE2 . HIS A 313 93 . 11.443 44.756 22.128 1.00 16.81 ? ? ? ? ? . 93 HIS A NE2 313 ATOM 744 N N . PHE A 313 94 . 6.721 45.676 23.493 1.00 14.22 ? ? ? ? ? . 94 PHE A N 313 ATOM 745 C CA . PHE A 313 94 . 6.804 46.641 24.570 1.00 14.05 ? ? ? ? ? . 94 PHE A CA 313 ATOM 746 C C . PHE A 313 94 . 7.525 46.044 25.755 1.00 13.11 ? ? ? ? ? . 94 PHE A C 313 ATOM 747 O O . PHE A 313 94 . 7.786 44.845 25.805 1.00 13.76 ? ? ? ? ? . 94 PHE A O 313 ATOM 748 C CB . PHE A 313 94 . 5.413 47.050 25.054 1.00 14.32 ? ? ? ? ? . 94 PHE A CB 313 ATOM 749 C CG . PHE A 313 94 . 4.520 47.613 23.990 1.00 16.62 ? ? ? ? ? . 94 PHE A CG 313 ATOM 750 C CD1 . PHE A 313 94 . 3.911 46.780 23.055 1.00 15.74 ? ? ? ? ? . 94 PHE A CD1 313 ATOM 751 C CD2 . PHE A 313 94 . 4.213 48.967 23.980 1.00 14.03 ? ? ? ? ? . 94 PHE A CD2 313 ATOM 752 C CE1 . PHE A 313 94 . 3.003 47.285 22.134 1.00 16.62 ? ? ? ? ? . 94 PHE A CE1 313 ATOM 753 C CE2 . PHE A 313 94 . 3.306 49.483 23.062 1.00 16.65 ? ? ? ? ? . 94 PHE A CE2 313 ATOM 754 C CZ . PHE A 313 94 . 2.697 48.639 22.138 1.00 15.45 ? ? ? ? ? . 94 PHE A CZ 313 ATOM 755 N N . HIS A 313 95 . 7.841 46.916 26.703 1.00 14.43 ? ? ? ? ? . 95 HIS A N 313 ATOM 756 C CA . HIS A 313 95 . 8.472 46.550 27.957 1.00 13.82 ? ? ? ? ? . 95 HIS A CA 313 ATOM 757 C C . HIS A 313 95 . 7.658 47.368 28.939 1.00 13.36 ? ? ? ? ? . 95 HIS A C 313 ATOM 758 O O . HIS A 313 95 . 7.350 48.527 28.672 1.00 14.28 ? ? ? ? ? . 95 HIS A O 313 ATOM 759 C CB . HIS A 313 95 . 9.929 47.008 28.004 1.00 14.45 ? ? ? ? ? . 95 HIS A CB 313 ATOM 760 C CG . HIS A 313 95 . 10.838 46.220 27.118 1.00 15.44 ? ? ? ? ? . 95 HIS A CG 313 ATOM 761 N ND1 . HIS A 313 95 . 11.518 45.104 27.554 1.00 14.53 ? ? ? ? ? . 95 HIS A ND1 313 ATOM 762 C CD2 . HIS A 313 95 . 11.185 46.391 25.821 1.00 12.46 ? ? ? ? ? . 95 HIS A CD2 313 ATOM 763 C CE1 . HIS A 313 95 . 12.251 44.623 26.566 1.00 15.83 ? ? ? ? ? . 95 HIS A CE1 313 ATOM 764 N NE2 . HIS A 313 95 . 12.066 45.385 25.504 1.00 16.25 ? ? ? ? ? . 95 HIS A NE2 313 ATOM 765 N N . TRP A 313 96 . 7.288 46.769 30.060 1.00 13.42 ? ? ? ? ? . 96 TRP A N 313 ATOM 766 C CA . TRP A 313 96 . 6.511 47.484 31.052 1.00 12.50 ? ? ? ? ? . 96 TRP A CA 313 ATOM 767 C C . TRP A 313 96 . 6.897 47.033 32.454 1.00 12.61 ? ? ? ? ? . 96 TRP A C 313 ATOM 768 O O . TRP A 313 96 . 7.663 46.082 32.617 1.00 13.26 ? ? ? ? ? . 96 TRP A O 313 ATOM 769 C CB . TRP A 313 96 . 5.019 47.256 30.787 1.00 13.07 ? ? ? ? ? . 96 TRP A CB 313 ATOM 770 C CG . TRP A 313 96 . 4.603 45.819 30.789 1.00 12.59 ? ? ? ? ? . 96 TRP A CG 313 ATOM 771 C CD1 . TRP A 313 96 . 4.162 45.099 31.863 1.00 10.99 ? ? ? ? ? . 96 TRP A CD1 313 ATOM 772 C CD2 . TRP A 313 96 . 4.544 44.933 29.660 1.00 12.55 ? ? ? ? ? . 96 TRP A CD2 313 ATOM 773 N NE1 . TRP A 313 96 . 3.822 43.825 31.473 1.00 12.62 ? ? ? ? ? . 96 TRP A NE1 313 ATOM 774 C CE2 . TRP A 313 96 . 4.048 43.694 30.129 1.00 12.98 ? ? ? ? ? . 96 TRP A CE2 313 ATOM 775 C CE3 . TRP A 313 96 . 4.860 45.064 28.300 1.00 12.06 ? ? ? ? ? . 96 TRP A CE3 313 ATOM 776 C CZ2 . TRP A 313 96 . 3.859 42.594 29.287 1.00 12.93 ? ? ? ? ? . 96 TRP A CZ2 313 ATOM 777 C CZ3 . TRP A 313 96 . 4.671 43.967 27.460 1.00 13.14 ? ? ? ? ? . 96 TRP A CZ3 313 ATOM 778 C CH2 . TRP A 313 96 . 4.175 42.749 27.959 1.00 14.32 ? ? ? ? ? . 96 TRP A CH2 313 ATOM 779 N N . GLY A 313 97 . 6.379 47.729 33.458 1.00 14.01 ? ? ? ? ? . 97 GLY A N 313 ATOM 780 C CA . GLY A 313 97 . 6.687 47.390 34.836 1.00 17.01 ? ? ? ? ? . 97 GLY A CA 313 ATOM 781 C C . GLY A 313 97 . 5.451 46.911 35.568 1.00 17.52 ? ? ? ? ? . 97 GLY A C 313 ATOM 782 O O . GLY A 313 97 . 4.354 46.917 35.005 1.00 18.65 ? ? ? ? ? . 97 GLY A O 313 ATOM 783 N N . SER A 313 98 . 5.627 46.510 36.826 1.00 20.30 ? ? ? ? ? . 98 SER A N 313 ATOM 784 C CA . SER A 313 98 . 4.526 46.003 37.644 1.00 19.85 ? ? ? ? ? . 98 SER A CA 313 ATOM 785 C C . SER A 313 98 . 3.613 47.101 38.189 1.00 20.64 ? ? ? ? ? . 98 SER A C 313 ATOM 786 O O . SER A 313 98 . 2.512 46.822 38.677 1.00 20.10 ? ? ? ? ? . 98 SER A O 313 ATOM 787 C CB . SER A 313 98 . 5.082 45.160 38.796 1.00 21.79 ? ? ? ? ? . 98 SER A CB 313 ATOM 788 O OG . SER A 313 98 . 6.014 45.899 39.566 1.00 23.27 ? ? ? ? ? . 98 SER A OG 313 ATOM 789 N N . SER A 313 99 . 4.079 48.344 38.116 1.00 18.77 ? ? ? ? ? . 99 SER A N 313 ATOM 790 C CA . SER A 313 99 . 3.303 49.493 38.567 1.00 19.65 ? ? ? ? ? . 99 SER A CA 313 ATOM 791 C C . SER A 313 99 . 3.543 50.605 37.552 1.00 20.45 ? ? ? ? ? . 99 SER A C 313 ATOM 792 O O . SER A 313 99 . 4.556 50.595 36.856 1.00 21.25 ? ? ? ? ? . 99 SER A O 313 ATOM 793 C CB . SER A 313 99 . 3.743 49.928 39.967 1.00 19.32 ? ? ? ? ? . 99 SER A CB 313 ATOM 794 O OG . SER A 313 99 . 5.148 50.069 40.033 1.00 24.54 ? ? ? ? ? . 99 SER A OG 313 ATOM 795 N N . ASP A 313 100 . 2.620 51.557 37.468 1.00 20.10 ? ? ? ? ? . 100 ASP A N 313 ATOM 796 C CA . ASP A 313 100 . 2.729 52.641 36.500 1.00 21.05 ? ? ? ? ? . 100 ASP A CA 313 ATOM 797 C C . ASP A 313 100 . 3.977 53.514 36.605 1.00 22.02 ? ? ? ? ? . 100 ASP A C 313 ATOM 798 O O . ASP A 313 100 . 4.394 54.098 35.610 1.00 21.94 ? ? ? ? ? . 100 ASP A O 313 ATOM 799 C CB . ASP A 313 100 . 1.489 53.539 36.566 1.00 20.29 ? ? ? ? ? . 100 ASP A CB 313 ATOM 800 C CG . ASP A 313 100 . 0.219 52.808 36.188 1.00 22.95 ? ? ? ? ? . 100 ASP A CG 313 ATOM 801 O OD1 . ASP A 313 100 . 0.314 51.678 35.666 1.00 20.11 ? ? ? ? ? . 100 ASP A OD1 313 ATOM 802 O OD2 . ASP A 313 100 . -0.878 53.371 36.405 1.00 22.90 ? ? ? ? ? . 100 ASP A OD2 313 ATOM 803 N N . ASP A 313 101 . 4.574 53.604 37.791 1.00 23.52 ? ? ? ? ? . 101 ASP A N 313 ATOM 804 C CA . ASP A 313 101 . 5.760 54.443 37.977 1.00 23.39 ? ? ? ? ? . 101 ASP A CA 313 ATOM 805 C C . ASP A 313 101 . 7.058 53.862 37.416 1.00 23.34 ? ? ? ? ? . 101 ASP A C 313 ATOM 806 O O . ASP A 313 101 . 8.129 54.444 37.592 1.00 22.26 ? ? ? ? ? . 101 ASP A O 313 ATOM 807 C CB . ASP A 313 101 . 5.965 54.768 39.461 1.00 26.40 ? ? ? ? ? . 101 ASP A CB 313 ATOM 808 C CG . ASP A 313 101 . 6.241 53.535 40.298 1.00 29.07 ? ? ? ? ? . 101 ASP A CG 313 ATOM 809 O OD1 . ASP A 313 101 . 6.665 53.636 41.448 1.00 32.44 ? ? ? ? ? . 101 ASP A OD1 313 ATOM 810 O OD2 . ASP A 313 101 . 5.993 52.366 39.731 1.00 32.90 ? ? ? ? ? . 101 ASP A OD2 313 ATOM 811 N N . GLN A 313 102 . 6.971 52.723 36.742 1.00 22.60 ? ? ? ? ? . 102 GLN A N 313 ATOM 812 C CA . GLN A 313 102 . 8.164 52.106 36.175 1.00 23.35 ? ? ? ? ? . 102 GLN A CA 313 ATOM 813 C C . GLN A 313 102 . 7.801 51.182 35.026 1.00 21.03 ? ? ? ? ? . 102 GLN A C 313 ATOM 814 O O . GLN A 313 102 . 6.645 50.771 34.896 1.00 22.16 ? ? ? ? ? . 102 GLN A O 313 ATOM 815 C CB . GLN A 313 102 . 8.904 51.324 37.258 1.00 25.00 ? ? ? ? ? . 102 GLN A CB 313 ATOM 816 C CG . GLN A 313 102 . 8.096 50.184 37.846 1.00 28.26 ? ? ? ? ? . 102 GLN A CG 313 ATOM 817 C CD . GLN A 313 102 . 8.613 49.759 39.202 1.00 31.46 ? ? ? ? ? . 102 GLN A CD 313 ATOM 818 O OE1 . GLN A 313 102 . 8.503 50.502 40.179 1.00 34.63 ? ? ? ? ? . 102 GLN A OE1 313 ATOM 819 N NE2 . GLN A 313 102 . 9.186 48.564 39.270 1.00 28.58 ? ? ? ? ? . 102 GLN A NE2 313 ATOM 820 N N . GLY A 313 103 . 8.784 50.854 34.193 1.00 18.46 ? ? ? ? ? . 103 GLY A N 313 ATOM 821 C CA . GLY A 313 103 . 8.520 49.968 33.071 1.00 16.55 ? ? ? ? ? . 103 GLY A CA 313 ATOM 822 C C . GLY A 313 103 . 9.379 50.248 31.852 1.00 15.81 ? ? ? ? ? . 103 GLY A C 313 ATOM 823 O O . GLY A 313 103 . 9.761 49.324 31.133 1.00 14.72 ? ? ? ? ? . 103 GLY A O 313 ATOM 824 N N . SER A 313 104 . 9.678 51.520 31.610 1.00 15.69 ? ? ? ? ? . 104 SER A N 313 ATOM 825 C CA . SER A 313 104 . 10.499 51.887 30.469 1.00 13.79 ? ? ? ? ? . 104 SER A CA 313 ATOM 826 C C . SER A 313 104 . 11.925 51.433 30.733 1.00 15.14 ? ? ? ? ? . 104 SER A C 313 ATOM 827 O O . SER A 313 104 . 12.373 51.387 31.879 1.00 16.44 ? ? ? ? ? . 104 SER A O 313 ATOM 828 C CB . SER A 313 104 . 10.475 53.401 30.238 1.00 13.69 ? ? ? ? ? . 104 SER A CB 313 ATOM 829 O OG . SER A 313 104 . 11.190 54.092 31.247 1.00 14.85 ? ? ? ? ? . 104 SER A OG 313 ATOM 830 N N . GLU A 313 105 . 12.636 51.090 29.670 1.00 15.33 ? ? ? ? ? . 105 GLU A N 313 ATOM 831 C CA . GLU A 313 105 . 14.010 50.642 29.806 1.00 13.97 ? ? ? ? ? . 105 GLU A CA 313 ATOM 832 C C . GLU A 313 105 . 14.932 51.852 29.770 1.00 14.77 ? ? ? ? ? . 105 GLU A C 313 ATOM 833 O O . GLU A 313 105 . 15.753 52.046 30.671 1.00 15.75 ? ? ? ? ? . 105 GLU A O 313 ATOM 834 C CB . GLU A 313 105 . 14.327 49.628 28.707 1.00 12.11 ? ? ? ? ? . 105 GLU A CB 313 ATOM 835 C CG . GLU A 313 105 . 13.446 48.389 28.835 1.00 13.03 ? ? ? ? ? . 105 GLU A CG 313 ATOM 836 C CD . GLU A 313 105 . 13.987 47.186 28.098 1.00 13.47 ? ? ? ? ? . 105 GLU A CD 313 ATOM 837 O OE1 . GLU A 313 105 . 14.197 47.285 26.869 1.00 13.62 ? ? ? ? ? . 105 GLU A OE1 313 ATOM 838 O OE2 . GLU A 313 105 . 14.198 46.141 28.752 1.00 13.02 ? ? ? ? ? . 105 GLU A OE2 313 ATOM 839 N N . HIS A 313 106 . 14.807 52.678 28.738 1.00 14.51 ? ? ? ? ? . 106 HIS A N 313 ATOM 840 C CA . HIS A 313 106 . 15.612 53.881 28.718 1.00 15.28 ? ? ? ? ? . 106 HIS A CA 313 ATOM 841 C C . HIS A 313 106 . 14.936 54.817 29.711 1.00 17.44 ? ? ? ? ? . 106 HIS A C 313 ATOM 842 O O . HIS A 313 106 . 13.732 54.700 29.966 1.00 16.81 ? ? ? ? ? . 106 HIS A O 313 ATOM 843 C CB . HIS A 313 106 . 15.632 54.511 27.327 1.00 14.84 ? ? ? ? ? . 106 HIS A CB 313 ATOM 844 C CG . HIS A 313 106 . 16.336 53.677 26.305 1.00 13.18 ? ? ? ? ? . 106 HIS A CG 313 ATOM 845 N ND1 . HIS A 313 106 . 15.689 52.731 25.541 1.00 14.34 ? ? ? ? ? . 106 HIS A ND1 313 ATOM 846 C CD2 . HIS A 313 106 . 17.641 53.616 25.951 1.00 16.46 ? ? ? ? ? . 106 HIS A CD2 313 ATOM 847 C CE1 . HIS A 313 106 . 16.565 52.123 24.761 1.00 13.55 ? ? ? ? ? . 106 HIS A CE1 313 ATOM 848 N NE2 . HIS A 313 106 . 17.757 52.641 24.990 1.00 13.05 ? ? ? ? ? . 106 HIS A NE2 313 ATOM 849 N N . THR A 313 107 . 15.722 55.708 30.302 1.00 17.56 ? ? ? ? ? . 107 THR A N 313 ATOM 850 C CA . THR A 313 107 . 15.214 56.686 31.245 1.00 15.96 ? ? ? ? ? . 107 THR A CA 313 ATOM 851 C C . THR A 313 107 . 15.743 58.034 30.778 1.00 17.72 ? ? ? ? ? . 107 THR A C 313 ATOM 852 O O . THR A 313 107 . 16.763 58.101 30.089 1.00 17.07 ? ? ? ? ? . 107 THR A O 313 ATOM 853 C CB . THR A 313 107 . 15.692 56.399 32.692 1.00 16.48 ? ? ? ? ? . 107 THR A CB 313 ATOM 854 O OG1 . THR A 313 107 . 17.111 56.201 32.707 1.00 16.42 ? ? ? ? ? . 107 THR A OG1 313 ATOM 855 C CG2 . THR A 313 107 . 15.003 55.163 33.243 1.00 11.73 ? ? ? ? ? . 107 THR A CG2 313 ATOM 856 N N . VAL A 313 108 . 15.033 59.101 31.121 1.00 18.16 ? ? ? ? ? . 108 VAL A N 313 ATOM 857 C CA . VAL A 313 108 . 15.438 60.447 30.728 1.00 19.03 ? ? ? ? ? . 108 VAL A CA 313 ATOM 858 C C . VAL A 313 108 . 15.738 61.204 32.010 1.00 20.98 ? ? ? ? ? . 108 VAL A C 313 ATOM 859 O O . VAL A 313 108 . 14.823 61.576 32.743 1.00 21.67 ? ? ? ? ? . 108 VAL A O 313 ATOM 860 C CB . VAL A 313 108 . 14.311 61.147 29.948 1.00 19.08 ? ? ? ? ? . 108 VAL A CB 313 ATOM 861 C CG1 . VAL A 313 108 . 14.762 62.528 29.497 1.00 20.35 ? ? ? ? ? . 108 VAL A CG1 313 ATOM 862 C CG2 . VAL A 313 108 . 13.918 60.298 28.752 1.00 18.66 ? ? ? ? ? . 108 VAL A CG2 313 ATOM 863 N N . ASP A 313 109 . 17.022 61.429 32.276 1.00 21.48 ? ? ? ? ? . 109 ASP A N 313 ATOM 864 C CA . ASP A 313 109 . 17.440 62.091 33.508 1.00 23.02 ? ? ? ? ? . 109 ASP A CA 313 ATOM 865 C C . ASP A 313 109 . 16.819 61.316 34.669 1.00 23.76 ? ? ? ? ? . 109 ASP A C 313 ATOM 866 O O . ASP A 313 109 . 16.192 61.890 35.560 1.00 22.73 ? ? ? ? ? . 109 ASP A O 313 ATOM 867 C CB . ASP A 313 109 . 16.980 63.555 33.541 1.00 23.87 ? ? ? ? ? . 109 ASP A CB 313 ATOM 868 C CG . ASP A 313 109 . 17.692 64.414 32.510 1.00 22.74 ? ? ? ? ? . 109 ASP A CG 313 ATOM 869 O OD1 . ASP A 313 109 . 18.925 64.278 32.368 1.00 24.24 ? ? ? ? ? . 109 ASP A OD1 313 ATOM 870 O OD2 . ASP A 313 109 . 17.022 65.232 31.850 1.00 22.70 ? ? ? ? ? . 109 ASP A OD2 313 ATOM 871 N N . ARG A 313 110 . 16.992 59.997 34.624 1.00 24.03 ? ? ? ? ? . 110 ARG A N 313 ATOM 872 C CA . ARG A 313 110 . 16.478 59.082 35.635 1.00 26.46 ? ? ? ? ? . 110 ARG A CA 313 ATOM 873 C C . ARG A 313 110 . 14.964 58.891 35.634 1.00 25.17 ? ? ? ? ? . 110 ARG A C 313 ATOM 874 O O . ARG A 313 110 . 14.445 58.061 36.376 1.00 24.42 ? ? ? ? ? . 110 ARG A O 313 ATOM 875 C CB . ARG A 313 110 . 16.939 59.516 37.027 1.00 30.17 ? ? ? ? ? . 110 ARG A CB 313 ATOM 876 C CG . ARG A 313 110 . 18.426 59.328 37.269 1.00 35.63 ? ? ? ? ? . 110 ARG A CG 313 ATOM 877 C CD . ARG A 313 110 . 18.854 57.915 36.901 1.00 42.05 ? ? ? ? ? . 110 ARG A CD 313 ATOM 878 N NE . ARG A 313 110 . 19.932 57.423 37.754 1.00 48.04 ? ? ? ? ? . 110 ARG A NE 313 ATOM 879 C CZ . ARG A 313 110 . 19.813 57.230 39.065 1.00 50.16 ? ? ? ? ? . 110 ARG A CZ 313 ATOM 880 N NH1 . ARG A 313 110 . 18.662 57.491 39.674 1.00 51.21 ? ? ? ? ? . 110 ARG A NH1 313 ATOM 881 N NH2 . ARG A 313 110 . 20.843 56.774 39.769 1.00 51.75 ? ? ? ? ? . 110 ARG A NH2 313 ATOM 882 N N . LYS A 313 111 . 14.256 59.643 34.800 1.00 24.82 ? ? ? ? ? . 111 LYS A N 313 ATOM 883 C CA . LYS A 313 111 . 12.803 59.523 34.724 1.00 24.11 ? ? ? ? ? . 111 LYS A CA 313 ATOM 884 C C . LYS A 313 111 . 12.390 58.224 34.039 1.00 23.00 ? ? ? ? ? . 111 LYS A C 313 ATOM 885 O O . LYS A 313 111 . 12.885 57.895 32.962 1.00 20.67 ? ? ? ? ? . 111 LYS A O 313 ATOM 886 C CB . LYS A 313 111 . 12.205 60.701 33.954 1.00 25.61 ? ? ? ? ? . 111 LYS A CB 313 ATOM 887 C CG . LYS A 313 111 . 10.680 60.665 33.835 1.00 26.76 ? ? ? ? ? . 111 LYS A CG 313 ATOM 888 C CD . LYS A 313 111 . 10.182 61.800 32.941 1.00 30.12 ? ? ? ? ? . 111 LYS A CD 313 ATOM 889 C CE . LYS A 313 111 . 8.665 61.835 32.870 1.00 30.29 ? ? ? ? ? . 111 LYS A CE 313 ATOM 890 N NZ . LYS A 313 111 . 8.060 62.065 34.212 1.00 33.46 ? ? ? ? ? . 111 LYS A NZ 313 ATOM 891 N N . LYS A 313 112 . 11.482 57.490 34.677 1.00 22.28 ? ? ? ? ? . 112 LYS A N 313 ATOM 892 C CA . LYS A 313 112 . 10.979 56.234 34.132 1.00 21.66 ? ? ? ? ? . 112 LYS A CA 313 ATOM 893 C C . LYS A 313 112 . 9.527 56.398 33.703 1.00 21.69 ? ? ? ? ? . 112 LYS A C 313 ATOM 894 O O . LYS A 313 112 . 8.742 57.062 34.382 1.00 21.46 ? ? ? ? ? . 112 LYS A O 313 ATOM 895 C CB . LYS A 313 112 . 11.054 55.120 35.179 1.00 21.07 ? ? ? ? ? . 112 LYS A CB 313 ATOM 896 C CG . LYS A 313 112 . 12.454 54.664 35.529 1.00 22.19 ? ? ? ? ? . 112 LYS A CG 313 ATOM 897 C CD . LYS A 313 112 . 12.436 53.696 36.704 1.00 23.77 ? ? ? ? ? . 112 LYS A CD 313 ATOM 898 C CE . LYS A 313 112 . 13.847 53.252 37.056 1.00 25.32 ? ? ? ? ? . 112 LYS A CE 313 ATOM 899 N NZ . LYS A 313 112 . 13.901 52.531 38.352 1.00 27.92 ? ? ? ? ? . 112 LYS A NZ 313 ATOM 900 N N . TYR A 313 113 . 9.177 55.798 32.573 1.00 19.15 ? ? ? ? ? . 113 TYR A N 313 ATOM 901 C CA . TYR A 313 113 . 7.810 55.853 32.081 1.00 19.80 ? ? ? ? ? . 113 TYR A CA 313 ATOM 902 C C . TYR A 313 113 . 7.152 54.511 32.393 1.00 19.43 ? ? ? ? ? . 113 TYR A C 313 ATOM 903 O O . TYR A 313 113 . 7.834 53.566 32.791 1.00 17.94 ? ? ? ? ? . 113 TYR A O 313 ATOM 904 C CB . TYR A 313 113 . 7.805 56.132 30.577 1.00 19.83 ? ? ? ? ? . 113 TYR A CB 313 ATOM 905 C CG . TYR A 313 113 . 8.230 57.548 30.238 1.00 22.29 ? ? ? ? ? . 113 TYR A CG 313 ATOM 906 C CD1 . TYR A 313 113 . 7.299 58.585 30.187 1.00 23.43 ? ? ? ? ? . 113 TYR A CD1 313 ATOM 907 C CD2 . TYR A 313 113 . 9.568 57.856 29.979 1.00 22.60 ? ? ? ? ? . 113 TYR A CD2 313 ATOM 908 C CE1 . TYR A 313 113 . 7.689 59.894 29.883 1.00 22.57 ? ? ? ? ? . 113 TYR A CE1 313 ATOM 909 C CE2 . TYR A 313 113 . 9.967 59.162 29.676 1.00 23.51 ? ? ? ? ? . 113 TYR A CE2 313 ATOM 910 C CZ . TYR A 313 113 . 9.022 60.172 29.629 1.00 23.65 ? ? ? ? ? . 113 TYR A CZ 313 ATOM 911 O OH . TYR A 313 113 . 9.406 61.457 29.322 1.00 25.02 ? ? ? ? ? . 113 TYR A OH 313 ATOM 912 N N . ALA A 313 114 . 5.836 54.428 32.206 1.00 18.24 ? ? ? ? ? . 114 ALA A N 313 ATOM 913 C CA . ALA A 313 114 . 5.091 53.205 32.492 1.00 18.31 ? ? ? ? ? . 114 ALA A CA 313 ATOM 914 C C . ALA A 313 114 . 5.471 52.045 31.586 1.00 18.35 ? ? ? ? ? . 114 ALA A C 313 ATOM 915 O O . ALA A 313 114 . 5.427 50.881 31.993 1.00 18.09 ? ? ? ? ? . 114 ALA A O 313 ATOM 916 C CB . ALA A 313 114 . 3.600 53.472 32.379 1.00 15.30 ? ? ? ? ? . 114 ALA A CB 313 ATOM 917 N N . ALA A 313 115 . 5.831 52.363 30.349 1.00 17.24 ? ? ? ? ? . 115 ALA A N 313 ATOM 918 C CA . ALA A 313 115 . 6.208 51.333 29.400 1.00 16.55 ? ? ? ? ? . 115 ALA A CA 313 ATOM 919 C C . ALA A 313 115 . 7.068 51.916 28.295 1.00 16.27 ? ? ? ? ? . 115 ALA A C 313 ATOM 920 O O . ALA A 313 115 . 7.258 53.130 28.204 1.00 15.22 ? ? ? ? ? . 115 ALA A O 313 ATOM 921 C CB . ALA A 313 115 . 4.958 50.688 28.800 1.00 15.14 ? ? ? ? ? . 115 ALA A CB 313 ATOM 922 N N . GLU A 313 116 . 7.581 51.036 27.448 1.00 15.82 ? ? ? ? ? . 116 GLU A N 313 ATOM 923 C CA . GLU A 313 116 . 8.417 51.459 26.347 1.00 15.16 ? ? ? ? ? . 116 GLU A CA 313 ATOM 924 C C . GLU A 313 116 . 8.181 50.579 25.136 1.00 13.99 ? ? ? ? ? . 116 GLU A C 313 ATOM 925 O O . GLU A 313 116 . 8.260 49.356 25.221 1.00 14.28 ? ? ? ? ? . 116 GLU A O 313 ATOM 926 C CB . GLU A 313 116 . 9.894 51.406 26.743 1.00 13.43 ? ? ? ? ? . 116 GLU A CB 313 ATOM 927 C CG . GLU A 313 116 . 10.798 52.048 25.711 1.00 14.71 ? ? ? ? ? . 116 GLU A CG 313 ATOM 928 C CD . GLU A 313 116 . 12.225 52.211 26.186 1.00 16.23 ? ? ? ? ? . 116 GLU A CD 313 ATOM 929 O OE1 . GLU A 313 116 . 12.430 52.482 27.381 1.00 14.89 ? ? ? ? ? . 116 GLU A OE1 313 ATOM 930 O OE2 . GLU A 313 116 . 13.147 52.093 25.356 1.00 18.69 ? ? ? ? ? . 116 GLU A OE2 313 ATOM 931 N N . LEU A 313 117 . 7.875 51.217 24.011 1.00 12.47 ? ? ? ? ? . 117 LEU A N 313 ATOM 932 C CA . LEU A 313 117 . 7.640 50.510 22.763 1.00 12.69 ? ? ? ? ? . 117 LEU A CA 313 ATOM 933 C C . LEU A 313 117 . 8.915 50.436 21.926 1.00 14.00 ? ? ? ? ? . 117 LEU A C 313 ATOM 934 O O . LEU A 313 117 . 9.622 51.431 21.768 1.00 15.59 ? ? ? ? ? . 117 LEU A O 313 ATOM 935 C CB . LEU A 313 117 . 6.561 51.229 21.957 1.00 13.10 ? ? ? ? ? . 117 LEU A CB 313 ATOM 936 C CG . LEU A 313 117 . 6.490 50.927 20.462 1.00 8.68 ? ? ? ? ? . 117 LEU A CG 313 ATOM 937 C CD1 . LEU A 313 117 . 6.082 49.478 20.215 1.00 12.91 ? ? ? ? ? . 117 LEU A CD1 313 ATOM 938 C CD2 . LEU A 313 117 . 5.489 51.879 19.832 1.00 12.14 ? ? ? ? ? . 117 LEU A CD2 313 ATOM 939 N N . HIS A 313 118 . 9.197 49.258 21.381 1.00 14.44 ? ? ? ? ? . 118 HIS A N 313 ATOM 940 C CA . HIS A 313 118 . 10.370 49.076 20.540 1.00 14.55 ? ? ? ? ? . 118 HIS A CA 313 ATOM 941 C C . HIS A 313 118 . 10.005 48.582 19.155 1.00 13.73 ? ? ? ? ? . 118 HIS A C 313 ATOM 942 O O . HIS A 313 118 . 9.466 47.486 18.993 1.00 14.70 ? ? ? ? ? . 118 HIS A O 313 ATOM 943 C CB . HIS A 313 118 . 11.357 48.101 21.183 1.00 12.73 ? ? ? ? ? . 118 HIS A CB 313 ATOM 944 C CG . HIS A 313 118 . 12.018 48.647 22.401 1.00 13.18 ? ? ? ? ? . 118 HIS A CG 313 ATOM 945 N ND1 . HIS A 313 118 . 12.208 49.996 22.596 1.00 16.47 ? ? ? ? ? . 118 HIS A ND1 313 ATOM 946 C CD2 . HIS A 313 118 . 12.548 48.034 23.483 1.00 13.73 ? ? ? ? ? . 118 HIS A CD2 313 ATOM 947 C CE1 . HIS A 313 118 . 12.824 50.188 23.747 1.00 12.70 ? ? ? ? ? . 118 HIS A CE1 313 ATOM 948 N NE2 . HIS A 313 118 . 13.041 49.013 24.306 1.00 14.29 ? ? ? ? ? . 118 HIS A NE2 313 ATOM 949 N N . LEU A 313 119 . 10.289 49.416 18.159 1.00 13.24 ? ? ? ? ? . 119 LEU A N 313 ATOM 950 C CA . LEU A 313 119 . 10.038 49.090 16.767 1.00 14.42 ? ? ? ? ? . 119 LEU A CA 313 ATOM 951 C C . LEU A 313 119 . 11.384 48.628 16.212 1.00 15.96 ? ? ? ? ? . 119 LEU A C 313 ATOM 952 O O . LEU A 313 119 . 12.292 49.438 16.015 1.00 13.79 ? ? ? ? ? . 119 LEU A O 313 ATOM 953 C CB . LEU A 313 119 . 9.540 50.336 16.037 1.00 14.40 ? ? ? ? ? . 119 LEU A CB 313 ATOM 954 C CG . LEU A 313 119 . 8.147 50.720 16.533 1.00 12.64 ? ? ? ? ? . 119 LEU A CG 313 ATOM 955 C CD1 . LEU A 313 119 . 8.111 52.181 16.935 1.00 16.08 ? ? ? ? ? . 119 LEU A CD1 313 ATOM 956 C CD2 . LEU A 313 119 . 7.144 50.412 15.436 1.00 13.49 ? ? ? ? ? . 119 LEU A CD2 313 ATOM 957 N N . VAL A 313 120 . 11.497 47.323 15.973 1.00 13.96 ? ? ? ? ? . 120 VAL A N 313 ATOM 958 C CA . VAL A 313 120 . 12.737 46.716 15.498 1.00 14.89 ? ? ? ? ? . 120 VAL A CA 313 ATOM 959 C C . VAL A 313 120 . 12.879 46.645 13.981 1.00 13.45 ? ? ? ? ? . 120 VAL A C 313 ATOM 960 O O . VAL A 313 120 . 12.008 46.131 13.289 1.00 15.62 ? ? ? ? ? . 120 VAL A O 313 ATOM 961 C CB . VAL A 313 120 . 12.886 45.300 16.090 1.00 13.17 ? ? ? ? ? . 120 VAL A CB 313 ATOM 962 C CG1 . VAL A 313 120 . 14.205 44.685 15.669 1.00 13.30 ? ? ? ? ? . 120 VAL A CG1 313 ATOM 963 C CG2 . VAL A 313 120 . 12.786 45.376 17.611 1.00 13.22 ? ? ? ? ? . 120 VAL A CG2 313 ATOM 964 N N . HIS A 313 121 . 14.000 47.159 13.479 1.00 13.98 ? ? ? ? ? . 121 HIS A N 313 ATOM 965 C CA . HIS A 313 121 . 14.282 47.175 12.043 1.00 13.75 ? ? ? ? ? . 121 HIS A CA 313 ATOM 966 C C . HIS A 313 121 . 15.666 46.578 11.782 1.00 12.50 ? ? ? ? ? . 121 HIS A C 313 ATOM 967 O O . HIS A 313 121 . 16.525 46.609 12.661 1.00 12.83 ? ? ? ? ? . 121 HIS A O 313 ATOM 968 C CB . HIS A 313 121 . 14.278 48.615 11.509 1.00 13.20 ? ? ? ? ? . 121 HIS A CB 313 ATOM 969 C CG . HIS A 313 121 . 13.105 49.440 11.947 1.00 12.26 ? ? ? ? ? . 121 HIS A CG 313 ATOM 970 N ND1 . HIS A 313 121 . 12.935 49.871 13.246 1.00 14.32 ? ? ? ? ? . 121 HIS A ND1 313 ATOM 971 C CD2 . HIS A 313 121 . 12.067 49.953 11.244 1.00 12.47 ? ? ? ? ? . 121 HIS A CD2 313 ATOM 972 C CE1 . HIS A 313 121 . 11.846 50.615 13.323 1.00 11.68 ? ? ? ? ? . 121 HIS A CE1 313 ATOM 973 N NE2 . HIS A 313 121 . 11.301 50.681 12.122 1.00 13.65 ? ? ? ? ? . 121 HIS A NE2 313 ATOM 974 N N . TRP A 313 122 . 15.884 46.033 10.585 1.00 13.25 ? ? ? ? ? . 122 TRP A N 313 ATOM 975 C CA . TRP A 313 122 . 17.199 45.490 10.249 1.00 14.62 ? ? ? ? ? . 122 TRP A CA 313 ATOM 976 C C . TRP A 313 122 . 17.692 46.007 8.900 1.00 15.54 ? ? ? ? ? . 122 TRP A C 313 ATOM 977 O O . TRP A 313 122 . 16.911 46.216 7.978 1.00 15.79 ? ? ? ? ? . 122 TRP A O 313 ATOM 978 C CB . TRP A 313 122 . 17.202 43.960 10.255 1.00 16.20 ? ? ? ? ? . 122 TRP A CB 313 ATOM 979 C CG . TRP A 313 122 . 16.169 43.313 9.390 1.00 17.18 ? ? ? ? ? . 122 TRP A CG 313 ATOM 980 C CD1 . TRP A 313 122 . 14.863 43.089 9.704 1.00 17.13 ? ? ? ? ? . 122 TRP A CD1 313 ATOM 981 C CD2 . TRP A 313 122 . 16.365 42.773 8.076 1.00 18.51 ? ? ? ? ? . 122 TRP A CD2 313 ATOM 982 N NE1 . TRP A 313 122 . 14.230 42.439 8.674 1.00 18.68 ? ? ? ? ? . 122 TRP A NE1 313 ATOM 983 C CE2 . TRP A 313 122 . 15.129 42.231 7.660 1.00 19.04 ? ? ? ? ? . 122 TRP A CE2 313 ATOM 984 C CE3 . TRP A 313 122 . 17.464 42.691 7.212 1.00 18.75 ? ? ? ? ? . 122 TRP A CE3 313 ATOM 985 C CZ2 . TRP A 313 122 . 14.960 41.613 6.414 1.00 18.24 ? ? ? ? ? . 122 TRP A CZ2 313 ATOM 986 C CZ3 . TRP A 313 122 . 17.296 42.076 5.970 1.00 17.56 ? ? ? ? ? . 122 TRP A CZ3 313 ATOM 987 C CH2 . TRP A 313 122 . 16.052 41.546 5.587 1.00 19.07 ? ? ? ? ? . 122 TRP A CH2 313 ATOM 988 N N . ASN A 313 123 . 19.001 46.211 8.810 1.00 17.72 ? ? ? ? ? . 123 ASN A N 313 ATOM 989 C CA . ASN A 313 123 . 19.648 46.729 7.603 1.00 19.53 ? ? ? ? ? . 123 ASN A CA 313 ATOM 990 C C . ASN A 313 123 . 19.520 45.782 6.405 1.00 20.17 ? ? ? ? ? . 123 ASN A C 313 ATOM 991 O O . ASN A 313 123 . 20.028 44.662 6.438 1.00 20.16 ? ? ? ? ? . 123 ASN A O 313 ATOM 992 C CB . ASN A 313 123 . 21.131 46.979 7.898 1.00 16.89 ? ? ? ? ? . 123 ASN A CB 313 ATOM 993 C CG . ASN A 313 123 . 21.765 47.936 6.915 1.00 15.60 ? ? ? ? ? . 123 ASN A CG 313 ATOM 994 O OD1 . ASN A 313 123 . 21.383 47.984 5.747 1.00 16.59 ? ? ? ? ? . 123 ASN A OD1 313 ATOM 995 N ND2 . ASN A 313 123 . 22.746 48.695 7.379 1.00 16.14 ? ? ? ? ? . 123 ASN A ND2 313 ATOM 996 N N . THR A 313 124 . 18.863 46.242 5.341 1.00 22.65 ? ? ? ? ? . 124 THR A N 313 ATOM 997 C CA . THR A 313 124 . 18.674 45.420 4.145 1.00 23.65 ? ? ? ? ? . 124 THR A CA 313 ATOM 998 C C . THR A 313 124 . 19.976 45.082 3.427 1.00 24.19 ? ? ? ? ? . 124 THR A C 313 ATOM 999 O O . THR A 313 124 . 19.976 44.345 2.443 1.00 23.25 ? ? ? ? ? . 124 THR A O 313 ATOM 1000 C CB . THR A 313 124 . 17.738 46.095 3.119 1.00 23.92 ? ? ? ? ? . 124 THR A CB 313 ATOM 1001 O OG1 . THR A 313 124 . 18.267 47.377 2.756 1.00 23.46 ? ? ? ? ? . 124 THR A OG1 313 ATOM 1002 C CG2 . THR A 313 124 . 16.341 46.250 3.696 1.00 25.87 ? ? ? ? ? . 124 THR A CG2 313 ATOM 1003 N N . LYS A 313 125 . 21.087 45.624 3.900 1.00 24.33 ? ? ? ? ? . 125 LYS A N 313 ATOM 1004 C CA . LYS A 313 125 . 22.351 45.304 3.264 1.00 25.08 ? ? ? ? ? . 125 LYS A CA 313 ATOM 1005 C C . LYS A 313 125 . 22.737 43.884 3.662 1.00 24.63 ? ? ? ? ? . 125 LYS A C 313 ATOM 1006 O O . LYS A 313 125 . 23.658 43.307 3.090 1.00 24.21 ? ? ? ? ? . 125 LYS A O 313 ATOM 1007 C CB . LYS A 313 125 . 23.448 46.277 3.705 1.00 26.07 ? ? ? ? ? . 125 LYS A CB 313 ATOM 1008 C CG . LYS A 313 125 . 23.808 46.190 5.171 1.00 27.94 ? ? ? ? ? . 125 LYS A CG 313 ATOM 1009 C CD . LYS A 313 125 . 25.001 47.076 5.527 1.00 29.59 ? ? ? ? ? . 125 LYS A CD 313 ATOM 1010 C CE . LYS A 313 125 . 26.297 46.556 4.924 1.00 28.86 ? ? ? ? ? . 125 LYS A CE 313 ATOM 1011 N NZ . LYS A 313 125 . 27.484 47.239 5.515 1.00 29.74 ? ? ? ? ? . 125 LYS A NZ 313 ATOM 1012 N N . TYR A 313 126 . 22.009 43.312 4.622 1.00 22.19 ? ? ? ? ? . 126 TYR A N 313 ATOM 1013 C CA . TYR A 313 126 . 22.323 41.974 5.115 1.00 23.26 ? ? ? ? ? . 126 TYR A CA 313 ATOM 1014 C C . TYR A 313 126 . 21.472 40.771 4.731 1.00 24.24 ? ? ? ? ? . 126 TYR A C 313 ATOM 1015 O O . TYR A 313 126 . 21.767 39.657 5.158 1.00 27.47 ? ? ? ? ? . 126 TYR A O 313 ATOM 1016 C CB . TYR A 313 126 . 22.445 42.017 6.632 1.00 19.98 ? ? ? ? ? . 126 TYR A CB 313 ATOM 1017 C CG . TYR A 313 126 . 23.636 42.817 7.074 1.00 19.51 ? ? ? ? ? . 126 TYR A CG 313 ATOM 1018 C CD1 . TYR A 313 126 . 24.922 42.442 6.691 1.00 19.13 ? ? ? ? ? . 126 TYR A CD1 313 ATOM 1019 C CD2 . TYR A 313 126 . 23.481 43.972 7.835 1.00 20.05 ? ? ? ? ? . 126 TYR A CD2 313 ATOM 1020 C CE1 . TYR A 313 126 . 26.025 43.198 7.050 1.00 18.31 ? ? ? ? ? . 126 TYR A CE1 313 ATOM 1021 C CE2 . TYR A 313 126 . 24.581 44.737 8.203 1.00 19.79 ? ? ? ? ? . 126 TYR A CE2 313 ATOM 1022 C CZ . TYR A 313 126 . 25.849 44.342 7.803 1.00 18.89 ? ? ? ? ? . 126 TYR A CZ 313 ATOM 1023 O OH . TYR A 313 126 . 26.939 45.095 8.151 1.00 21.38 ? ? ? ? ? . 126 TYR A OH 313 ATOM 1024 N N . GLY A 313 127 . 20.418 40.966 3.956 1.00 24.09 ? ? ? ? ? . 127 GLY A N 313 ATOM 1025 C CA . GLY A 313 127 . 19.622 39.812 3.560 1.00 24.37 ? ? ? ? ? . 127 GLY A CA 313 ATOM 1026 C C . GLY A 313 127 . 18.658 39.239 4.588 1.00 22.02 ? ? ? ? ? . 127 GLY A C 313 ATOM 1027 O O . GLY A 313 127 . 17.653 38.649 4.209 1.00 23.83 ? ? ? ? ? . 127 GLY A O 313 ATOM 1028 N N . ASP A 313 128 . 18.955 39.375 5.878 1.00 19.96 ? ? ? ? ? . 128 ASP A N 313 ATOM 1029 C CA . ASP A 313 128 . 18.039 38.867 6.902 1.00 19.01 ? ? ? ? ? . 128 ASP A CA 313 ATOM 1030 C C . ASP A 313 128 . 18.344 39.430 8.285 1.00 18.73 ? ? ? ? ? . 128 ASP A C 313 ATOM 1031 O O . ASP A 313 128 . 19.493 39.759 8.598 1.00 17.61 ? ? ? ? ? . 128 ASP A O 313 ATOM 1032 C CB . ASP A 313 128 . 18.064 37.335 6.943 1.00 18.26 ? ? ? ? ? . 128 ASP A CB 313 ATOM 1033 C CG . ASP A 313 128 . 19.268 36.793 7.663 1.00 18.94 ? ? ? ? ? . 128 ASP A CG 313 ATOM 1034 O OD1 . ASP A 313 128 . 19.281 36.823 8.912 1.00 20.58 ? ? ? ? ? . 128 ASP A OD1 313 ATOM 1035 O OD2 . ASP A 313 128 . 20.206 36.342 6.981 1.00 20.09 ? ? ? ? ? . 128 ASP A OD2 313 ATOM 1036 N N . PHE A 313 129 . 17.304 39.536 9.109 1.00 18.10 ? ? ? ? ? . 129 PHE A N 313 ATOM 1037 C CA . PHE A 313 129 . 17.436 40.072 10.457 1.00 17.20 ? ? ? ? ? . 129 PHE A CA 313 ATOM 1038 C C . PHE A 313 129 . 18.545 39.417 11.272 1.00 16.96 ? ? ? ? ? . 129 PHE A C 313 ATOM 1039 O O . PHE A 313 129 . 19.266 40.100 11.996 1.00 14.03 ? ? ? ? ? . 129 PHE A O 313 ATOM 1040 C CB . PHE A 313 129 . 16.121 39.928 11.224 1.00 18.74 ? ? ? ? ? . 129 PHE A CB 313 ATOM 1041 C CG . PHE A 313 129 . 16.238 40.274 12.685 1.00 20.39 ? ? ? ? ? . 129 PHE A CG 313 ATOM 1042 C CD1 . PHE A 313 129 . 16.065 41.581 13.122 1.00 20.08 ? ? ? ? ? . 129 PHE A CD1 313 ATOM 1043 C CD2 . PHE A 313 129 . 16.551 39.293 13.619 1.00 23.27 ? ? ? ? ? . 129 PHE A CD2 313 ATOM 1044 C CE1 . PHE A 313 129 . 16.200 41.908 14.467 1.00 22.13 ? ? ? ? ? . 129 PHE A CE1 313 ATOM 1045 C CE2 . PHE A 313 129 . 16.690 39.609 14.972 1.00 26.04 ? ? ? ? ? . 129 PHE A CE2 313 ATOM 1046 C CZ . PHE A 313 129 . 16.513 40.924 15.395 1.00 23.39 ? ? ? ? ? . 129 PHE A CZ 313 ATOM 1047 N N . GLY A 313 130 . 18.662 38.095 11.171 1.00 17.46 ? ? ? ? ? . 130 GLY A N 313 ATOM 1048 C CA . GLY A 313 130 . 19.684 37.383 11.928 1.00 18.56 ? ? ? ? ? . 130 GLY A CA 313 ATOM 1049 C C . GLY A 313 130 . 21.107 37.789 11.579 1.00 19.17 ? ? ? ? ? . 130 GLY A C 313 ATOM 1050 O O . GLY A 313 130 . 21.918 38.092 12.455 1.00 19.20 ? ? ? ? ? . 130 GLY A O 313 ATOM 1051 N N . THR A 313 131 . 21.421 37.785 10.291 1.00 18.83 ? ? ? ? ? . 131 THR A N 313 ATOM 1052 C CA . THR A 313 131 . 22.748 38.164 9.842 1.00 18.61 ? ? ? ? ? . 131 THR A CA 313 ATOM 1053 C C . THR A 313 131 . 22.987 39.615 10.230 1.00 18.27 ? ? ? ? ? . 131 THR A C 313 ATOM 1054 O O . THR A 313 131 . 24.077 39.979 10.662 1.00 20.00 ? ? ? ? ? . 131 THR A O 313 ATOM 1055 C CB . THR A 313 131 . 22.863 38.013 8.323 1.00 18.07 ? ? ? ? ? . 131 THR A CB 313 ATOM 1056 O OG1 . THR A 313 131 . 22.561 36.662 7.970 1.00 16.99 ? ? ? ? ? . 131 THR A OG1 313 ATOM 1057 C CG2 . THR A 313 131 . 24.263 38.368 7.845 1.00 18.68 ? ? ? ? ? . 131 THR A CG2 313 ATOM 1058 N N . ALA A 313 132 . 21.949 40.433 10.092 1.00 18.78 ? ? ? ? ? . 132 ALA A N 313 ATOM 1059 C CA . ALA A 313 132 . 22.027 41.850 10.428 1.00 18.62 ? ? ? ? ? . 132 ALA A CA 313 ATOM 1060 C C . ALA A 313 132 . 22.367 42.082 11.896 1.00 19.90 ? ? ? ? ? . 132 ALA A C 313 ATOM 1061 O O . ALA A 313 132 . 23.200 42.932 12.225 1.00 19.96 ? ? ? ? ? . 132 ALA A O 313 ATOM 1062 C CB . ALA A 313 132 . 20.714 42.533 10.095 1.00 18.22 ? ? ? ? ? . 132 ALA A CB 313 ATOM 1063 N N . ALA A 313 133 . 21.724 41.316 12.773 1.00 18.20 ? ? ? ? ? . 133 ALA A N 313 ATOM 1064 C CA . ALA A 313 133 . 21.931 41.449 14.211 1.00 18.00 ? ? ? ? ? . 133 ALA A CA 313 ATOM 1065 C C . ALA A 313 133 . 23.363 41.188 14.665 1.00 18.42 ? ? ? ? ? . 133 ALA A C 313 ATOM 1066 O O . ALA A 313 133 . 23.703 41.459 15.818 1.00 17.85 ? ? ? ? ? . 133 ALA A O 313 ATOM 1067 C CB . ALA A 313 133 . 20.973 40.529 14.963 1.00 15.74 ? ? ? ? ? . 133 ALA A CB 313 ATOM 1068 N N . GLN A 313 134 . 24.190 40.662 13.764 1.00 18.62 ? ? ? ? ? . 134 GLN A N 313 ATOM 1069 C CA . GLN A 313 134 . 25.596 40.367 14.055 1.00 20.97 ? ? ? ? ? . 134 GLN A CA 313 ATOM 1070 C C . GLN A 313 134 . 26.540 41.506 13.674 1.00 21.37 ? ? ? ? ? . 134 GLN A C 313 ATOM 1071 O O . GLN A 313 134 . 27.755 41.406 13.868 1.00 21.61 ? ? ? ? ? . 134 GLN A O 313 ATOM 1072 C CB . GLN A 313 134 . 26.041 39.102 13.310 1.00 22.33 ? ? ? ? ? . 134 GLN A CB 313 ATOM 1073 C CG . GLN A 313 134 . 25.376 37.840 13.803 1.00 22.41 ? ? ? ? ? . 134 GLN A CG 313 ATOM 1074 C CD . GLN A 313 134 . 25.755 37.525 15.229 1.00 25.35 ? ? ? ? ? . 134 GLN A CD 313 ATOM 1075 O OE1 . GLN A 313 134 . 24.923 37.082 16.019 1.00 25.67 ? ? ? ? ? . 134 GLN A OE1 313 ATOM 1076 N NE2 . GLN A 313 134 . 27.022 37.740 15.567 1.00 23.56 ? ? ? ? ? . 134 GLN A NE2 313 ATOM 1077 N N . GLN A 313 135 . 25.992 42.588 13.133 1.00 20.23 ? ? ? ? ? . 135 GLN A N 313 ATOM 1078 C CA . GLN A 313 135 . 26.829 43.711 12.726 1.00 19.40 ? ? ? ? ? . 135 GLN A CA 313 ATOM 1079 C C . GLN A 313 135 . 26.429 45.007 13.430 1.00 19.97 ? ? ? ? ? . 135 GLN A C 313 ATOM 1080 O O . GLN A 313 135 . 25.245 45.292 13.596 1.00 19.97 ? ? ? ? ? . 135 GLN A O 313 ATOM 1081 C CB . GLN A 313 135 . 26.741 43.878 11.210 1.00 19.85 ? ? ? ? ? . 135 GLN A CB 313 ATOM 1082 C CG . GLN A 313 135 . 27.067 42.594 10.449 1.00 22.67 ? ? ? ? ? . 135 GLN A CG 313 ATOM 1083 C CD . GLN A 313 135 . 28.509 42.149 10.648 1.00 24.63 ? ? ? ? ? . 135 GLN A CD 313 ATOM 1084 O OE1 . GLN A 313 135 . 28.845 40.979 10.463 1.00 26.55 ? ? ? ? ? . 135 GLN A OE1 313 ATOM 1085 N NE2 . GLN A 313 135 . 29.370 43.088 11.017 1.00 23.85 ? ? ? ? ? . 135 GLN A NE2 313 ATOM 1086 N N . PRO A 313 136 . 27.416 45.819 13.842 1.00 20.59 ? ? ? ? ? . 136 PRO A N 313 ATOM 1087 C CA . PRO A 313 136 . 27.102 47.077 14.526 1.00 21.12 ? ? ? ? ? . 136 PRO A CA 313 ATOM 1088 C C . PRO A 313 136 . 26.129 47.995 13.780 1.00 20.24 ? ? ? ? ? . 136 PRO A C 313 ATOM 1089 O O . PRO A 313 136 . 25.413 48.774 14.402 1.00 21.61 ? ? ? ? ? . 136 PRO A O 313 ATOM 1090 C CB . PRO A 313 136 . 28.483 47.710 14.750 1.00 20.43 ? ? ? ? ? . 136 PRO A CB 313 ATOM 1091 C CG . PRO A 313 136 . 29.329 47.117 13.672 1.00 24.03 ? ? ? ? ? . 136 PRO A CG 313 ATOM 1092 C CD . PRO A 313 136 . 28.868 45.677 13.644 1.00 22.24 ? ? ? ? ? . 136 PRO A CD 313 ATOM 1093 N N . ASP A 313 137 . 26.090 47.896 12.455 1.00 20.03 ? ? ? ? ? . 137 ASP A N 313 ATOM 1094 C CA . ASP A 313 137 . 25.187 48.728 11.656 1.00 18.87 ? ? ? ? ? . 137 ASP A CA 313 ATOM 1095 C C . ASP A 313 137 . 23.979 47.903 11.208 1.00 17.49 ? ? ? ? ? . 137 ASP A C 313 ATOM 1096 O O . ASP A 313 137 . 23.200 48.332 10.364 1.00 18.05 ? ? ? ? ? . 137 ASP A O 313 ATOM 1097 C CB . ASP A 313 137 . 25.924 49.256 10.420 1.00 18.68 ? ? ? ? ? . 137 ASP A CB 313 ATOM 1098 C CG . ASP A 313 137 . 26.254 48.151 9.418 1.00 21.63 ? ? ? ? ? . 137 ASP A CG 313 ATOM 1099 O OD1 . ASP A 313 137 . 26.228 46.961 9.801 1.00 21.10 ? ? ? ? ? . 137 ASP A OD1 313 ATOM 1100 O OD2 . ASP A 313 137 . 26.546 48.472 8.247 1.00 23.21 ? ? ? ? ? . 137 ASP A OD2 313 ATOM 1101 N N . GLY A 313 138 . 23.820 46.725 11.796 1.00 15.84 ? ? ? ? ? . 138 GLY A N 313 ATOM 1102 C CA . GLY A 313 138 . 22.739 45.841 11.395 1.00 14.61 ? ? ? ? ? . 138 GLY A CA 313 ATOM 1103 C C . GLY A 313 138 . 21.314 46.138 11.816 1.00 13.82 ? ? ? ? ? . 138 GLY A C 313 ATOM 1104 O O . GLY A 313 138 . 20.388 45.931 11.030 1.00 12.81 ? ? ? ? ? . 138 GLY A O 313 ATOM 1105 N N . LEU A 313 139 . 21.122 46.616 13.041 1.00 14.12 ? ? ? ? ? . 139 LEU A N 313 ATOM 1106 C CA . LEU A 313 139 . 19.770 46.884 13.517 1.00 14.67 ? ? ? ? ? . 139 LEU A CA 313 ATOM 1107 C C . LEU A 313 139 . 19.515 48.336 13.905 1.00 16.25 ? ? ? ? ? . 139 LEU A C 313 ATOM 1108 O O . LEU A 313 139 . 20.428 49.087 14.233 1.00 16.05 ? ? ? ? ? . 139 LEU A O 313 ATOM 1109 C CB . LEU A 313 139 . 19.456 45.992 14.727 1.00 13.59 ? ? ? ? ? . 139 LEU A CB 313 ATOM 1110 C CG . LEU A 313 139 . 19.736 44.493 14.586 1.00 13.04 ? ? ? ? ? . 139 LEU A CG 313 ATOM 1111 C CD1 . LEU A 313 139 . 19.379 43.787 15.887 1.00 14.36 ? ? ? ? ? . 139 LEU A CD1 313 ATOM 1112 C CD2 . LEU A 313 139 . 18.935 43.920 13.425 1.00 12.35 ? ? ? ? ? . 139 LEU A CD2 313 ATOM 1113 N N . ALA A 313 140 . 18.248 48.716 13.858 1.00 18.02 ? ? ? ? ? . 140 ALA A N 313 ATOM 1114 C CA . ALA A 313 140 . 17.828 50.051 14.235 1.00 16.35 ? ? ? ? ? . 140 ALA A CA 313 ATOM 1115 C C . ALA A 313 140 . 16.514 49.848 14.965 1.00 16.83 ? ? ? ? ? . 140 ALA A C 313 ATOM 1116 O O . ALA A 313 140 . 15.573 49.267 14.420 1.00 18.37 ? ? ? ? ? . 140 ALA A O 313 ATOM 1117 C CB . ALA A 313 140 . 17.621 50.915 13.001 1.00 17.84 ? ? ? ? ? . 140 ALA A CB 313 ATOM 1118 N N . VAL A 313 141 . 16.457 50.304 16.206 1.00 15.93 ? ? ? ? ? . 141 VAL A N 313 ATOM 1119 C CA . VAL A 313 141 . 15.243 50.159 16.986 1.00 15.24 ? ? ? ? ? . 141 VAL A CA 313 ATOM 1120 C C . VAL A 313 141 . 14.781 51.519 17.435 1.00 13.92 ? ? ? ? ? . 141 VAL A C 313 ATOM 1121 O O . VAL A 313 141 . 15.551 52.286 18.017 1.00 13.42 ? ? ? ? ? . 141 VAL A O 313 ATOM 1122 C CB . VAL A 313 141 . 15.466 49.309 18.250 1.00 12.99 ? ? ? ? ? . 141 VAL A CB 313 ATOM 1123 C CG1 . VAL A 313 141 . 14.162 49.188 19.017 1.00 14.09 ? ? ? ? ? . 141 VAL A CG1 313 ATOM 1124 C CG2 . VAL A 313 141 . 16.002 47.934 17.880 1.00 13.19 ? ? ? ? ? . 141 VAL A CG2 313 ATOM 1125 N N . VAL A 313 142 . 13.520 51.822 17.160 1.00 13.72 ? ? ? ? ? . 142 VAL A N 313 ATOM 1126 C CA . VAL A 313 142 . 12.962 53.089 17.587 1.00 13.99 ? ? ? ? ? . 142 VAL A CA 313 ATOM 1127 C C . VAL A 313 142 . 12.243 52.822 18.900 1.00 15.02 ? ? ? ? ? . 142 VAL A C 313 ATOM 1128 O O . VAL A 313 142 . 11.347 51.977 18.968 1.00 14.53 ? ? ? ? ? . 142 VAL A O 313 ATOM 1129 C CB . VAL A 313 142 . 11.958 53.645 16.559 1.00 13.73 ? ? ? ? ? . 142 VAL A CB 313 ATOM 1130 C CG1 . VAL A 313 142 . 11.340 54.935 17.084 1.00 14.77 ? ? ? ? ? . 142 VAL A CG1 313 ATOM 1131 C CG2 . VAL A 313 142 . 12.674 53.916 15.237 1.00 14.61 ? ? ? ? ? . 142 VAL A CG2 313 ATOM 1132 N N . GLY A 313 143 . 12.668 53.519 19.945 1.00 13.02 ? ? ? ? ? . 143 GLY A N 313 ATOM 1133 C CA . GLY A 313 143 . 12.045 53.364 21.243 1.00 11.93 ? ? ? ? ? . 143 GLY A CA 313 ATOM 1134 C C . GLY A 313 143 . 11.052 54.490 21.440 1.00 13.37 ? ? ? ? ? . 143 GLY A C 313 ATOM 1135 O O . GLY A 313 143 . 11.348 55.650 21.122 1.00 11.76 ? ? ? ? ? . 143 GLY A O 313 ATOM 1136 N N . VAL A 313 144 . 9.868 54.153 21.940 1.00 12.53 ? ? ? ? ? . 144 VAL A N 313 ATOM 1137 C CA . VAL A 313 144 . 8.830 55.143 22.187 1.00 12.66 ? ? ? ? ? . 144 VAL A CA 313 ATOM 1138 C C . VAL A 313 144 . 8.316 54.970 23.608 1.00 14.42 ? ? ? ? ? . 144 VAL A C 313 ATOM 1139 O O . VAL A 313 144 . 7.878 53.887 23.984 1.00 14.29 ? ? ? ? ? . 144 VAL A O 313 ATOM 1140 C CB . VAL A 313 144 . 7.642 54.972 21.219 1.00 14.84 ? ? ? ? ? . 144 VAL A CB 313 ATOM 1141 C CG1 . VAL A 313 144 . 6.634 56.100 21.437 1.00 13.27 ? ? ? ? ? . 144 VAL A CG1 313 ATOM 1142 C CG2 . VAL A 313 144 . 8.134 54.957 19.784 1.00 15.15 ? ? ? ? ? . 144 VAL A CG2 313 ATOM 1143 N N . PHE A 313 145 . 8.374 56.035 24.397 1.00 13.53 ? ? ? ? ? . 145 PHE A N 313 ATOM 1144 C CA . PHE A 313 145 . 7.901 55.977 25.773 1.00 15.41 ? ? ? ? ? . 145 PHE A CA 313 ATOM 1145 C C . PHE A 313 145 . 6.385 56.055 25.877 1.00 17.12 ? ? ? ? ? . 145 PHE A C 313 ATOM 1146 O O . PHE A 313 145 . 5.736 56.820 25.162 1.00 19.10 ? ? ? ? ? . 145 PHE A O 313 ATOM 1147 C CB . PHE A 313 145 . 8.478 57.131 26.598 1.00 14.03 ? ? ? ? ? . 145 PHE A CB 313 ATOM 1148 C CG . PHE A 313 145 . 9.961 57.084 26.758 1.00 17.33 ? ? ? ? ? . 145 PHE A CG 313 ATOM 1149 C CD1 . PHE A 313 145 . 10.581 55.977 27.332 1.00 14.73 ? ? ? ? ? . 145 PHE A CD1 313 ATOM 1150 C CD2 . PHE A 313 145 . 10.742 58.169 26.377 1.00 16.17 ? ? ? ? ? . 145 PHE A CD2 313 ATOM 1151 C CE1 . PHE A 313 145 . 11.953 55.954 27.527 1.00 15.92 ? ? ? ? ? . 145 PHE A CE1 313 ATOM 1152 C CE2 . PHE A 313 145 . 12.119 58.154 26.567 1.00 17.11 ? ? ? ? ? . 145 PHE A CE2 313 ATOM 1153 C CZ . PHE A 313 145 . 12.724 57.045 27.143 1.00 15.64 ? ? ? ? ? . 145 PHE A CZ 313 ATOM 1154 N N . LEU A 313 146 . 5.818 55.251 26.765 1.00 16.24 ? ? ? ? ? . 146 LEU A N 313 ATOM 1155 C CA . LEU A 313 146 . 4.385 55.301 26.998 1.00 17.14 ? ? ? ? ? . 146 LEU A CA 313 ATOM 1156 C C . LEU A 313 146 . 4.257 55.984 28.360 1.00 17.19 ? ? ? ? ? . 146 LEU A C 313 ATOM 1157 O O . LEU A 313 146 . 4.735 55.473 29.376 1.00 15.91 ? ? ? ? ? . 146 LEU A O 313 ATOM 1158 C CB . LEU A 313 146 . 3.778 53.893 27.019 1.00 16.17 ? ? ? ? ? . 146 LEU A CB 313 ATOM 1159 C CG . LEU A 313 146 . 3.440 53.293 25.650 1.00 15.44 ? ? ? ? ? . 146 LEU A CG 313 ATOM 1160 C CD1 . LEU A 313 146 . 4.713 53.016 24.871 1.00 12.52 ? ? ? ? ? . 146 LEU A CD1 313 ATOM 1161 C CD2 . LEU A 313 146 . 2.645 52.004 25.832 1.00 17.78 ? ? ? ? ? . 146 LEU A CD2 313 ATOM 1162 N N . LYS A 313 147 . 3.647 57.163 28.361 1.00 17.79 ? ? ? ? ? . 147 LYS A N 313 ATOM 1163 C CA . LYS A 313 147 . 3.470 57.950 29.578 1.00 18.39 ? ? ? ? ? . 147 LYS A CA 313 ATOM 1164 C C . LYS A 313 147 . 2.039 57.815 30.081 1.00 19.03 ? ? ? ? ? . 147 LYS A C 313 ATOM 1165 O O . LYS A 313 147 . 1.091 58.131 29.360 1.00 17.90 ? ? ? ? ? . 147 LYS A O 313 ATOM 1166 C CB . LYS A 313 147 . 3.781 59.419 29.275 1.00 20.49 ? ? ? ? ? . 147 LYS A CB 313 ATOM 1167 C CG . LYS A 313 147 . 3.720 60.371 30.466 1.00 17.15 ? ? ? ? ? . 147 LYS A CG 313 ATOM 1168 C CD . LYS A 313 147 . 4.018 61.788 30.006 1.00 20.07 ? ? ? ? ? . 147 LYS A CD 313 ATOM 1169 C CE . LYS A 313 147 . 4.282 62.724 31.175 1.00 23.21 ? ? ? ? ? . 147 LYS A CE 313 ATOM 1170 N NZ . LYS A 313 147 . 3.122 62.812 32.089 1.00 20.97 ? ? ? ? ? . 147 LYS A NZ 313 ATOM 1171 N N . VAL A 313 148 . 1.886 57.342 31.314 1.00 19.73 ? ? ? ? ? . 148 VAL A N 313 ATOM 1172 C CA . VAL A 313 148 . 0.565 57.171 31.904 1.00 19.33 ? ? ? ? ? . 148 VAL A CA 313 ATOM 1173 C C . VAL A 313 148 . -0.191 58.488 31.867 1.00 19.49 ? ? ? ? ? . 148 VAL A C 313 ATOM 1174 O O . VAL A 313 148 . 0.310 59.517 32.315 1.00 18.36 ? ? ? ? ? . 148 VAL A O 313 ATOM 1175 C CB . VAL A 313 148 . 0.642 56.729 33.378 1.00 21.62 ? ? ? ? ? . 148 VAL A CB 313 ATOM 1176 C CG1 . VAL A 313 148 . -0.736 56.305 33.858 1.00 20.77 ? ? ? ? ? . 148 VAL A CG1 313 ATOM 1177 C CG2 . VAL A 313 148 . 1.625 55.601 33.531 1.00 24.59 ? ? ? ? ? . 148 VAL A CG2 313 ATOM 1178 N N . GLY A 313 149 . -1.400 58.443 31.325 1.00 17.83 ? ? ? ? ? . 149 GLY A N 313 ATOM 1179 C CA . GLY A 313 149 . -2.228 59.627 31.237 1.00 20.53 ? ? ? ? ? . 149 GLY A CA 313 ATOM 1180 C C . GLY A 313 149 . -3.524 59.239 30.558 1.00 20.29 ? ? ? ? ? . 149 GLY A C 313 ATOM 1181 O O . GLY A 313 149 . -4.193 58.309 30.997 1.00 21.13 ? ? ? ? ? . 149 GLY A O 313 ATOM 1182 N N . ASP A 313 150 . -3.868 59.942 29.484 1.00 19.79 ? ? ? ? ? . 150 ASP A N 313 ATOM 1183 C CA . ASP A 313 150 . -5.081 59.656 28.729 1.00 21.36 ? ? ? ? ? . 150 ASP A CA 313 ATOM 1184 C C . ASP A 313 150 . -4.985 58.283 28.105 1.00 20.77 ? ? ? ? ? . 150 ASP A C 313 ATOM 1185 O O . ASP A 313 150 . -3.907 57.857 27.692 1.00 21.60 ? ? ? ? ? . 150 ASP A O 313 ATOM 1186 C CB . ASP A 313 150 . -5.267 60.666 27.593 1.00 22.21 ? ? ? ? ? . 150 ASP A CB 313 ATOM 1187 C CG . ASP A 313 150 . -5.647 62.041 28.084 1.00 22.07 ? ? ? ? ? . 150 ASP A CG 313 ATOM 1188 O OD1 . ASP A 313 150 . -5.512 62.307 29.297 1.00 24.44 ? ? ? ? ? . 150 ASP A OD1 313 ATOM 1189 O OD2 . ASP A 313 150 . -6.073 62.859 27.245 1.00 23.31 ? ? ? ? ? . 150 ASP A OD2 313 ATOM 1190 N N . ALA A 313 151 . -6.117 57.596 28.018 1.00 19.93 ? ? ? ? ? . 151 ALA A N 313 ATOM 1191 C CA . ALA A 313 151 . -6.134 56.290 27.394 1.00 19.41 ? ? ? ? ? . 151 ALA A CA 313 ATOM 1192 C C . ALA A 313 151 . -5.756 56.548 25.944 1.00 19.54 ? ? ? ? ? . 151 ALA A C 313 ATOM 1193 O O . ALA A 313 151 . -6.065 57.607 25.394 1.00 18.49 ? ? ? ? ? . 151 ALA A O 313 ATOM 1194 C CB . ALA A 313 151 . -7.518 55.678 27.484 1.00 19.31 ? ? ? ? ? . 151 ALA A CB 313 ATOM 1195 N N . ASN A 313 152 . -5.082 55.587 25.326 1.00 18.82 ? ? ? ? ? . 152 ASN A N 313 ATOM 1196 C CA . ASN A 313 152 . -4.653 55.734 23.944 1.00 17.58 ? ? ? ? ? . 152 ASN A CA 313 ATOM 1197 C C . ASN A 313 152 . -5.412 54.731 23.079 1.00 18.05 ? ? ? ? ? . 152 ASN A C 313 ATOM 1198 O O . ASN A 313 152 . -5.181 53.525 23.157 1.00 20.48 ? ? ? ? ? . 152 ASN A O 313 ATOM 1199 C CB . ASN A 313 152 . -3.136 55.509 23.867 1.00 16.63 ? ? ? ? ? . 152 ASN A CB 313 ATOM 1200 C CG . ASN A 313 152 . -2.563 55.760 22.478 1.00 18.20 ? ? ? ? ? . 152 ASN A CG 313 ATOM 1201 O OD1 . ASN A 313 152 . -1.352 55.908 22.323 1.00 19.00 ? ? ? ? ? . 152 ASN A OD1 313 ATOM 1202 N ND2 . ASN A 313 152 . -3.422 55.795 21.467 1.00 14.08 ? ? ? ? ? . 152 ASN A ND2 313 ATOM 1203 N N . PRO A 313 153 . -6.334 55.225 22.239 1.00 20.21 ? ? ? ? ? . 153 PRO A N 313 ATOM 1204 C CA . PRO A 313 153 . -7.160 54.412 21.341 1.00 20.00 ? ? ? ? ? . 153 PRO A CA 313 ATOM 1205 C C . PRO A 313 153 . -6.358 53.541 20.383 1.00 20.81 ? ? ? ? ? . 153 PRO A C 313 ATOM 1206 O O . PRO A 313 153 . -6.745 52.412 20.094 1.00 22.72 ? ? ? ? ? . 153 PRO A O 313 ATOM 1207 C CB . PRO A 313 153 . -7.985 55.456 20.589 1.00 22.29 ? ? ? ? ? . 153 PRO A CB 313 ATOM 1208 C CG . PRO A 313 153 . -8.012 56.615 21.521 1.00 24.59 ? ? ? ? ? . 153 PRO A CG 313 ATOM 1209 C CD . PRO A 313 153 . -6.616 56.655 22.040 1.00 20.61 ? ? ? ? ? . 153 PRO A CD 313 ATOM 1210 N N . ALA A 313 154 . -5.249 54.067 19.877 1.00 19.91 ? ? ? ? ? . 154 ALA A N 313 ATOM 1211 C CA . ALA A 313 154 . -4.422 53.307 18.945 1.00 20.75 ? ? ? ? ? . 154 ALA A CA 313 ATOM 1212 C C . ALA A 313 154 . -3.868 52.046 19.599 1.00 21.36 ? ? ? ? ? . 154 ALA A C 313 ATOM 1213 O O . ALA A 313 154 . -3.501 51.087 18.922 1.00 23.12 ? ? ? ? ? . 154 ALA A O 313 ATOM 1214 C CB . ALA A 313 154 . -3.280 54.179 18.429 1.00 20.14 ? ? ? ? ? . 154 ALA A CB 313 ATOM 1215 N N . LEU A 313 155 . -3.809 52.049 20.921 1.00 22.32 ? ? ? ? ? . 155 LEU A N 313 ATOM 1216 C CA . LEU A 313 155 . -3.293 50.904 21.652 1.00 26.48 ? ? ? ? ? . 155 LEU A CA 313 ATOM 1217 C C . LEU A 313 155 . -4.381 49.833 21.796 1.00 28.69 ? ? ? ? ? . 155 LEU A C 313 ATOM 1218 O O . LEU A 313 155 . -4.095 48.676 22.104 1.00 29.33 ? ? ? ? ? . 155 LEU A O 313 ATOM 1219 C CB . LEU A 313 155 . -2.815 51.368 23.026 1.00 24.71 ? ? ? ? ? . 155 LEU A CB 313 ATOM 1220 C CG . LEU A 313 155 . -1.565 50.723 23.616 1.00 27.75 ? ? ? ? ? . 155 LEU A CG 313 ATOM 1221 C CD1 . LEU A 313 155 . -0.389 50.885 22.661 1.00 25.30 ? ? ? ? ? . 155 LEU A CD1 313 ATOM 1222 C CD2 . LEU A 313 155 . -1.259 51.376 24.952 1.00 27.49 ? ? ? ? ? . 155 LEU A CD2 313 ATOM 1223 N N . GLN A 313 156 . -5.628 50.221 21.540 1.00 30.58 ? ? ? ? ? . 156 GLN A N 313 ATOM 1224 C CA . GLN A 313 156 . -6.766 49.312 21.668 1.00 31.54 ? ? ? ? ? . 156 GLN A CA 313 ATOM 1225 C C . GLN A 313 156 . -6.651 47.976 20.946 1.00 32.05 ? ? ? ? ? . 156 GLN A C 313 ATOM 1226 O O . GLN A 313 156 . -6.778 46.922 21.570 1.00 32.32 ? ? ? ? ? . 156 GLN A O 313 ATOM 1227 C CB . GLN A 313 156 . -8.050 50.001 21.200 1.00 33.86 ? ? ? ? ? . 156 GLN A CB 313 ATOM 1228 C CG . GLN A 313 156 . -9.307 49.189 21.466 1.00 34.44 ? ? ? ? ? . 156 GLN A CG 313 ATOM 1229 C CD . GLN A 313 156 . -9.491 48.897 22.941 1.00 36.81 ? ? ? ? ? . 156 GLN A CD 313 ATOM 1230 O OE1 . GLN A 313 156 . -9.468 49.805 23.770 1.00 38.04 ? ? ? ? ? . 156 GLN A OE1 313 ATOM 1231 N NE2 . GLN A 313 156 . -9.679 47.626 23.277 1.00 36.25 ? ? ? ? ? . 156 GLN A NE2 313 ATOM 1232 N N . LYS A 313 157 . -6.432 48.016 19.635 1.00 29.95 ? ? ? ? ? . 157 LYS A N 313 ATOM 1233 C CA . LYS A 313 157 . -6.335 46.794 18.851 1.00 29.59 ? ? ? ? ? . 157 LYS A CA 313 ATOM 1234 C C . LYS A 313 157 . -5.315 45.826 19.437 1.00 27.87 ? ? ? ? ? . 157 LYS A C 313 ATOM 1235 O O . LYS A 313 157 . -5.510 44.612 19.401 1.00 27.52 ? ? ? ? ? . 157 LYS A O 313 ATOM 1236 C CB . LYS A 313 157 . -5.979 47.123 17.396 1.00 33.55 ? ? ? ? ? . 157 LYS A CB 313 ATOM 1237 C CG . LYS A 313 157 . -6.023 45.919 16.467 1.00 36.83 ? ? ? ? ? . 157 LYS A CG 313 ATOM 1238 C CD . LYS A 313 157 . -5.804 46.314 15.009 1.00 40.79 ? ? ? ? ? . 157 LYS A CD 313 ATOM 1239 C CE . LYS A 313 157 . -5.757 45.087 14.108 1.00 42.87 ? ? ? ? ? . 157 LYS A CE 313 ATOM 1240 N NZ . LYS A 313 157 . -6.997 44.259 14.215 1.00 44.38 ? ? ? ? ? . 157 LYS A NZ 313 ATOM 1241 N N . VAL A 313 158 . -4.231 46.369 19.983 1.00 25.32 ? ? ? ? ? . 158 VAL A N 313 ATOM 1242 C CA . VAL A 313 158 . -3.188 45.549 20.583 1.00 22.79 ? ? ? ? ? . 158 VAL A CA 313 ATOM 1243 C C . VAL A 313 158 . -3.706 44.878 21.853 1.00 22.98 ? ? ? ? ? . 158 VAL A C 313 ATOM 1244 O O . VAL A 313 158 . -3.642 43.656 21.991 1.00 21.21 ? ? ? ? ? . 158 VAL A O 313 ATOM 1245 C CB . VAL A 313 158 . -1.962 46.393 20.938 1.00 21.53 ? ? ? ? ? . 158 VAL A CB 313 ATOM 1246 C CG1 . VAL A 313 158 . -0.893 45.514 21.546 1.00 22.15 ? ? ? ? ? . 158 VAL A CG1 313 ATOM 1247 C CG2 . VAL A 313 158 . -1.437 47.092 19.686 1.00 23.89 ? ? ? ? ? . 158 VAL A CG2 313 ATOM 1248 N N . LEU A 313 159 . -4.223 45.679 22.776 1.00 22.68 ? ? ? ? ? . 159 LEU A N 313 ATOM 1249 C CA . LEU A 313 159 . -4.749 45.142 24.023 1.00 25.71 ? ? ? ? ? . 159 LEU A CA 313 ATOM 1250 C C . LEU A 313 159 . -5.830 44.085 23.783 1.00 26.29 ? ? ? ? ? . 159 LEU A C 313 ATOM 1251 O O . LEU A 313 159 . -5.907 43.100 24.514 1.00 26.58 ? ? ? ? ? . 159 LEU A O 313 ATOM 1252 C CB . LEU A 313 159 . -5.312 46.267 24.901 1.00 26.85 ? ? ? ? ? . 159 LEU A CB 313 ATOM 1253 C CG . LEU A 313 159 . -4.372 47.222 25.651 1.00 26.01 ? ? ? ? ? . 159 LEU A CG 313 ATOM 1254 C CD1 . LEU A 313 159 . -2.964 46.655 25.728 1.00 25.35 ? ? ? ? ? . 159 LEU A CD1 313 ATOM 1255 C CD2 . LEU A 313 159 . -4.368 48.564 24.965 1.00 28.35 ? ? ? ? ? . 159 LEU A CD2 313 ATOM 1256 N N . ASP A 313 160 . -6.649 44.281 22.752 1.00 27.82 ? ? ? ? ? . 160 ASP A N 313 ATOM 1257 C CA . ASP A 313 160 . -7.725 43.341 22.439 1.00 29.52 ? ? ? ? ? . 160 ASP A CA 313 ATOM 1258 C C . ASP A 313 160 . -7.258 41.950 22.030 1.00 28.36 ? ? ? ? ? . 160 ASP A C 313 ATOM 1259 O O . ASP A 313 160 . -7.980 40.970 22.197 1.00 28.74 ? ? ? ? ? . 160 ASP A O 313 ATOM 1260 C CB . ASP A 313 160 . -8.622 43.901 21.333 1.00 30.70 ? ? ? ? ? . 160 ASP A CB 313 ATOM 1261 C CG . ASP A 313 160 . -9.452 45.070 21.800 1.00 32.64 ? ? ? ? ? . 160 ASP A CG 313 ATOM 1262 O OD1 . ASP A 313 160 . -9.538 45.271 23.029 1.00 33.81 ? ? ? ? ? . 160 ASP A OD1 313 ATOM 1263 O OD2 . ASP A 313 160 . -10.027 45.776 20.945 1.00 33.88 ? ? ? ? ? . 160 ASP A OD2 313 ATOM 1264 N N . ALA A 313 161 . -6.052 41.860 21.490 1.00 27.15 ? ? ? ? ? . 161 ALA A N 313 ATOM 1265 C CA . ALA A 313 161 . -5.530 40.574 21.059 1.00 26.09 ? ? ? ? ? . 161 ALA A CA 313 ATOM 1266 C C . ALA A 313 161 . -4.827 39.823 22.185 1.00 24.74 ? ? ? ? ? . 161 ALA A C 313 ATOM 1267 O O . ALA A 313 161 . -4.588 38.621 22.077 1.00 24.01 ? ? ? ? ? . 161 ALA A O 313 ATOM 1268 C CB . ALA A 313 161 . -4.567 40.775 19.887 1.00 26.44 ? ? ? ? ? . 161 ALA A CB 313 ATOM 1269 N N . LEU A 313 162 . -4.503 40.527 23.266 1.00 23.83 ? ? ? ? ? . 162 LEU A N 313 ATOM 1270 C CA . LEU A 313 162 . -3.795 39.909 24.382 1.00 22.92 ? ? ? ? ? . 162 LEU A CA 313 ATOM 1271 C C . LEU A 313 162 . -4.449 38.655 24.944 1.00 23.28 ? ? ? ? ? . 162 LEU A C 313 ATOM 1272 O O . LEU A 313 162 . -3.755 37.692 25.257 1.00 23.00 ? ? ? ? ? . 162 LEU A O 313 ATOM 1273 C CB . LEU A 313 162 . -3.573 40.929 25.498 1.00 23.57 ? ? ? ? ? . 162 LEU A CB 313 ATOM 1274 C CG . LEU A 313 162 . -2.689 42.109 25.099 1.00 22.76 ? ? ? ? ? . 162 LEU A CG 313 ATOM 1275 C CD1 . LEU A 313 162 . -2.410 42.966 26.315 1.00 23.38 ? ? ? ? ? . 162 LEU A CD1 313 ATOM 1276 C CD2 . LEU A 313 162 . -1.384 41.593 24.496 1.00 22.98 ? ? ? ? ? . 162 LEU A CD2 313 ATOM 1277 N N . ASP A 313 163 . -5.773 38.651 25.063 1.00 24.45 ? ? ? ? ? . 163 ASP A N 313 ATOM 1278 C CA . ASP A 313 163 . -6.463 37.472 25.586 1.00 25.42 ? ? ? ? ? . 163 ASP A CA 313 ATOM 1279 C C . ASP A 313 163 . -6.336 36.279 24.652 1.00 24.30 ? ? ? ? ? . 163 ASP A C 313 ATOM 1280 O O . ASP A 313 163 . -6.732 35.172 25.005 1.00 24.26 ? ? ? ? ? . 163 ASP A O 313 ATOM 1281 C CB . ASP A 313 163 . -7.945 37.757 25.828 1.00 28.10 ? ? ? ? ? . 163 ASP A CB 313 ATOM 1282 C CG . ASP A 313 163 . -8.177 38.635 27.037 1.00 31.03 ? ? ? ? ? . 163 ASP A CG 313 ATOM 1283 O OD1 . ASP A 313 163 . -7.522 38.401 28.076 1.00 34.56 ? ? ? ? ? . 163 ASP A OD1 313 ATOM 1284 O OD2 . ASP A 313 163 . -9.018 39.551 26.953 1.00 35.05 ? ? ? ? ? . 163 ASP A OD2 313 ATOM 1285 N N . SER A 313 164 . -5.784 36.501 23.463 1.00 23.51 ? ? ? ? ? . 164 SER A N 313 ATOM 1286 C CA . SER A 313 164 . -5.616 35.423 22.492 1.00 22.37 ? ? ? ? ? . 164 SER A CA 313 ATOM 1287 C C . SER A 313 164 . -4.212 34.841 22.514 1.00 22.14 ? ? ? ? ? . 164 SER A C 313 ATOM 1288 O O . SER A 313 164 . -3.948 33.837 21.858 1.00 22.70 ? ? ? ? ? . 164 SER A O 313 ATOM 1289 C CB . SER A 313 164 . -5.921 35.921 21.077 1.00 22.82 ? ? ? ? ? . 164 SER A CB 313 ATOM 1290 O OG . SER A 313 164 . -7.278 36.292 20.943 1.00 23.07 ? ? ? ? ? . 164 SER A OG 313 ATOM 1291 N N . ILE A 313 165 . -3.314 35.473 23.264 1.00 21.80 ? ? ? ? ? . 165 ILE A N 313 ATOM 1292 C CA . ILE A 313 165 . -1.932 35.011 23.348 1.00 21.85 ? ? ? ? ? . 165 ILE A CA 313 ATOM 1293 C C . ILE A 313 165 . -1.434 34.995 24.791 1.00 22.22 ? ? ? ? ? . 165 ILE A C 313 ATOM 1294 O O . ILE A 313 165 . -0.287 35.339 25.073 1.00 20.44 ? ? ? ? ? . 165 ILE A O 313 ATOM 1295 C CB . ILE A 313 165 . -1.004 35.916 22.521 1.00 20.58 ? ? ? ? ? . 165 ILE A CB 313 ATOM 1296 C CG1 . ILE A 313 165 . -0.977 37.328 23.116 1.00 21.16 ? ? ? ? ? . 165 ILE A CG1 313 ATOM 1297 C CG2 . ILE A 313 165 . -1.510 35.993 21.089 1.00 22.85 ? ? ? ? ? . 165 ILE A CG2 313 ATOM 1298 C CD1 . ILE A 313 165 . 0.232 38.150 22.700 1.00 19.55 ? ? ? ? ? . 165 ILE A CD1 313 ATOM 1299 N N . LYS A 313 166 . -2.306 34.570 25.697 1.00 23.20 ? ? ? ? ? . 166 LYS A N 313 ATOM 1300 C CA . LYS A 313 166 . -1.991 34.520 27.118 1.00 23.92 ? ? ? ? ? . 166 LYS A CA 313 ATOM 1301 C C . LYS A 313 166 . -0.699 33.812 27.513 1.00 23.07 ? ? ? ? ? . 166 LYS A C 313 ATOM 1302 O O . LYS A 313 166 . 0.078 34.341 28.309 1.00 23.33 ? ? ? ? ? . 166 LYS A O 313 ATOM 1303 C CB . LYS A 313 166 . -3.167 33.892 27.875 1.00 26.56 ? ? ? ? ? . 166 LYS A CB 313 ATOM 1304 C CG . LYS A 313 166 . -4.262 34.883 28.222 1.00 31.18 ? ? ? ? ? . 166 LYS A CG 313 ATOM 1305 C CD . LYS A 313 166 . -3.856 35.721 29.426 1.00 34.52 ? ? ? ? ? . 166 LYS A CD 313 ATOM 1306 C CE . LYS A 313 166 . -4.575 37.060 29.446 1.00 37.32 ? ? ? ? ? . 166 LYS A CE 313 ATOM 1307 N NZ . LYS A 313 166 . -4.034 37.970 28.394 1.00 36.22 ? ? ? ? ? . 166 LYS A NZ 313 ATOM 1308 N N . THR A 313 167 . -0.464 32.629 26.957 1.00 23.14 ? ? ? ? ? . 167 THR A N 313 ATOM 1309 C CA . THR A 313 167 . 0.722 31.855 27.315 1.00 24.48 ? ? ? ? ? . 167 THR A CA 313 ATOM 1310 C C . THR A 313 167 . 1.852 31.814 26.294 1.00 23.59 ? ? ? ? ? . 167 THR A C 313 ATOM 1311 O O . THR A 313 167 . 1.642 31.967 25.091 1.00 22.79 ? ? ? ? ? . 167 THR A O 313 ATOM 1312 C CB . THR A 313 167 . 0.339 30.406 27.660 1.00 24.27 ? ? ? ? ? . 167 THR A CB 313 ATOM 1313 O OG1 . THR A 313 167 . -0.387 29.833 26.567 1.00 23.26 ? ? ? ? ? . 167 THR A OG1 313 ATOM 1314 C CG2 . THR A 313 167 . -0.522 30.369 28.919 1.00 26.01 ? ? ? ? ? . 167 THR A CG2 313 ATOM 1315 N N . LYS A 313 168 . 3.059 31.599 26.808 1.00 25.60 ? ? ? ? ? . 168 LYS A N 313 ATOM 1316 C CA . LYS A 313 168 . 4.268 31.527 25.993 1.00 25.17 ? ? ? ? ? . 168 LYS A CA 313 ATOM 1317 C C . LYS A 313 168 . 4.079 30.730 24.713 1.00 25.78 ? ? ? ? ? . 168 LYS A C 313 ATOM 1318 O O . LYS A 313 168 . 3.640 29.585 24.751 1.00 25.94 ? ? ? ? ? . 168 LYS A O 313 ATOM 1319 C CB . LYS A 313 168 . 5.396 30.894 26.807 1.00 25.38 ? ? ? ? ? . 168 LYS A CB 313 ATOM 1320 C CG . LYS A 313 168 . 6.671 30.614 26.027 1.00 23.36 ? ? ? ? ? . 168 LYS A CG 313 ATOM 1321 C CD . LYS A 313 168 . 7.671 29.909 26.922 1.00 24.65 ? ? ? ? ? . 168 LYS A CD 313 ATOM 1322 C CE . LYS A 313 168 . 8.914 29.481 26.167 1.00 24.83 ? ? ? ? ? . 168 LYS A CE 313 ATOM 1323 N NZ . LYS A 313 168 . 9.770 28.631 27.049 1.00 26.39 ? ? ? ? ? . 168 LYS A NZ 313 ATOM 1324 N N . GLY A 313 169 . 4.414 31.346 23.581 1.00 26.50 ? ? ? ? ? . 169 GLY A N 313 ATOM 1325 C CA . GLY A 313 169 . 4.308 30.662 22.304 1.00 27.07 ? ? ? ? ? . 169 GLY A CA 313 ATOM 1326 C C . GLY A 313 169 . 2.994 30.798 21.559 1.00 28.58 ? ? ? ? ? . 169 GLY A C 313 ATOM 1327 O O . GLY A 313 169 . 2.927 30.533 20.359 1.00 29.18 ? ? ? ? ? . 169 GLY A O 313 ATOM 1328 N N . LYS A 313 170 . 1.945 31.213 22.258 1.00 28.13 ? ? ? ? ? . 170 LYS A N 313 ATOM 1329 C CA . LYS A 313 170 . 0.638 31.370 21.630 1.00 26.51 ? ? ? ? ? . 170 LYS A CA 313 ATOM 1330 C C . LYS A 313 170 . 0.631 32.582 20.687 1.00 25.48 ? ? ? ? ? . 170 LYS A C 313 ATOM 1331 O O . LYS A 313 170 . 1.197 33.626 21.007 1.00 24.83 ? ? ? ? ? . 170 LYS A O 313 ATOM 1332 C CB . LYS A 313 170 . -0.419 31.532 22.723 1.00 27.69 ? ? ? ? ? . 170 LYS A CB 313 ATOM 1333 C CG . LYS A 313 170 . -1.840 31.277 22.281 1.00 31.64 ? ? ? ? ? . 170 LYS A CG 313 ATOM 1334 C CD . LYS A 313 170 . -2.763 31.178 23.488 1.00 32.78 ? ? ? ? ? . 170 LYS A CD 313 ATOM 1335 C CE . LYS A 313 170 . -4.202 30.932 23.065 1.00 33.63 ? ? ? ? ? . 170 LYS A CE 313 ATOM 1336 N NZ . LYS A 313 170 . -5.120 30.897 24.236 1.00 34.91 ? ? ? ? ? . 170 LYS A NZ 313 ATOM 1337 N N . SER A 313 171 . 0.001 32.443 19.523 1.00 24.36 ? ? ? ? ? . 171 SER A N 313 ATOM 1338 C CA . SER A 313 171 . -0.064 33.548 18.568 1.00 23.96 ? ? ? ? ? . 171 SER A CA 313 ATOM 1339 C C . SER A 313 171 . -1.484 33.759 18.061 1.00 22.47 ? ? ? ? ? . 171 SER A C 313 ATOM 1340 O O . SER A 313 171 . -2.357 32.923 18.280 1.00 21.27 ? ? ? ? ? . 171 SER A O 313 ATOM 1341 C CB . SER A 313 171 . 0.882 33.301 17.382 1.00 23.38 ? ? ? ? ? . 171 SER A CB 313 ATOM 1342 O OG . SER A 313 171 . 0.501 32.170 16.615 1.00 22.66 ? ? ? ? ? . 171 SER A OG 313 ATOM 1343 N N . THR A 313 172 . -1.709 34.883 17.387 1.00 20.95 ? ? ? ? ? . 172 THR A N 313 ATOM 1344 C CA . THR A 313 172 . -3.025 35.201 16.847 1.00 22.03 ? ? ? ? ? . 172 THR A CA 313 ATOM 1345 C C . THR A 313 172 . -2.881 36.055 15.591 1.00 23.13 ? ? ? ? ? . 172 THR A C 313 ATOM 1346 O O . THR A 313 172 . -1.904 36.791 15.442 1.00 19.57 ? ? ? ? ? . 172 THR A O 313 ATOM 1347 C CB . THR A 313 172 . -3.871 35.985 17.866 1.00 23.14 ? ? ? ? ? . 172 THR A CB 313 ATOM 1348 O OG1 . THR A 313 172 . -3.833 35.314 19.130 1.00 32.02 ? ? ? ? ? . 172 THR A OG1 313 ATOM 1349 C CG2 . THR A 313 172 . -5.312 36.076 17.408 1.00 21.83 ? ? ? ? ? . 172 THR A CG2 313 ATOM 1350 N N . ASP A 313 173 . -3.846 35.948 14.684 1.00 23.10 ? ? ? ? ? . 173 ASP A N 313 ATOM 1351 C CA . ASP A 313 173 . -3.809 36.742 13.462 1.00 23.86 ? ? ? ? ? . 173 ASP A CA 313 ATOM 1352 C C . ASP A 313 173 . -3.922 38.199 13.896 1.00 23.16 ? ? ? ? ? . 173 ASP A C 313 ATOM 1353 O O . ASP A 313 173 . -4.747 38.528 14.743 1.00 22.64 ? ? ? ? ? . 173 ASP A O 313 ATOM 1354 C CB . ASP A 313 173 . -4.984 36.387 12.555 1.00 24.00 ? ? ? ? ? . 173 ASP A CB 313 ATOM 1355 C CG . ASP A 313 173 . -4.883 37.051 11.202 1.00 25.40 ? ? ? ? ? . 173 ASP A CG 313 ATOM 1356 O OD1 . ASP A 313 173 . -5.885 37.640 10.750 1.00 27.96 ? ? ? ? ? . 173 ASP A OD1 313 ATOM 1357 O OD2 . ASP A 313 173 . -3.796 36.977 10.591 1.00 26.61 ? ? ? ? ? . 173 ASP A OD2 313 ATOM 1358 N N . PHE A 313 174 . -3.103 39.071 13.318 1.00 23.10 ? ? ? ? ? . 174 PHE A N 313 ATOM 1359 C CA . PHE A 313 174 . -3.130 40.482 13.701 1.00 23.60 ? ? ? ? ? . 174 PHE A CA 313 ATOM 1360 C C . PHE A 313 174 . -2.855 41.356 12.478 1.00 23.90 ? ? ? ? ? . 174 PHE A C 313 ATOM 1361 O O . PHE A 313 174 . -1.817 42.009 12.382 1.00 22.67 ? ? ? ? ? . 174 PHE A O 313 ATOM 1362 C CB . PHE A 313 174 . -2.075 40.742 14.779 1.00 22.09 ? ? ? ? ? . 174 PHE A CB 313 ATOM 1363 C CG . PHE A 313 174 . -2.315 41.993 15.570 1.00 23.18 ? ? ? ? ? . 174 PHE A CG 313 ATOM 1364 C CD1 . PHE A 313 174 . -3.388 42.077 16.447 1.00 21.97 ? ? ? ? ? . 174 PHE A CD1 313 ATOM 1365 C CD2 . PHE A 313 174 . -1.478 43.095 15.426 1.00 23.19 ? ? ? ? ? . 174 PHE A CD2 313 ATOM 1366 C CE1 . PHE A 313 174 . -3.628 43.237 17.168 1.00 22.31 ? ? ? ? ? . 174 PHE A CE1 313 ATOM 1367 C CE2 . PHE A 313 174 . -1.710 44.263 16.145 1.00 23.12 ? ? ? ? ? . 174 PHE A CE2 313 ATOM 1368 C CZ . PHE A 313 174 . -2.786 44.335 17.017 1.00 22.46 ? ? ? ? ? . 174 PHE A CZ 313 ATOM 1369 N N . PRO A 313 175 . -3.801 41.381 11.529 1.00 24.47 ? ? ? ? ? . 175 PRO A N 313 ATOM 1370 C CA . PRO A 313 175 . -3.695 42.157 10.293 1.00 23.71 ? ? ? ? ? . 175 PRO A CA 313 ATOM 1371 C C . PRO A 313 175 . -4.020 43.642 10.407 1.00 23.97 ? ? ? ? ? . 175 PRO A C 313 ATOM 1372 O O . PRO A 313 175 . -4.607 44.099 11.387 1.00 22.52 ? ? ? ? ? . 175 PRO A O 313 ATOM 1373 C CB . PRO A 313 175 . -4.673 41.441 9.376 1.00 25.94 ? ? ? ? ? . 175 PRO A CB 313 ATOM 1374 C CG . PRO A 313 175 . -5.797 41.124 10.332 1.00 24.95 ? ? ? ? ? . 175 PRO A CG 313 ATOM 1375 C CD . PRO A 313 175 . -5.052 40.596 11.548 1.00 24.19 ? ? ? ? ? . 175 PRO A CD 313 ATOM 1376 N N . ASN A 313 176 . -3.627 44.373 9.369 1.00 25.02 ? ? ? ? ? . 176 ASN A N 313 ATOM 1377 C CA . ASN A 313 176 . -3.863 45.806 9.224 1.00 26.02 ? ? ? ? ? . 176 ASN A CA 313 ATOM 1378 C C . ASN A 313 176 . -3.583 46.736 10.399 1.00 23.86 ? ? ? ? ? . 176 ASN A C 313 ATOM 1379 O O . ASN A 313 176 . -4.339 47.680 10.635 1.00 24.09 ? ? ? ? ? . 176 ASN A O 313 ATOM 1380 C CB . ASN A 313 176 . -5.296 46.049 8.732 1.00 30.82 ? ? ? ? ? . 176 ASN A CB 313 ATOM 1381 C CG . ASN A 313 176 . -6.346 45.527 9.699 1.00 37.99 ? ? ? ? ? . 176 ASN A CG 313 ATOM 1382 O OD1 . ASN A 313 176 . -6.389 45.923 10.871 1.00 42.24 ? ? ? ? ? . 176 ASN A OD1 313 ATOM 1383 N ND2 . ASN A 313 176 . -7.205 44.634 9.213 1.00 40.33 ? ? ? ? ? . 176 ASN A ND2 313 ATOM 1384 N N . PHE A 313 177 . -2.513 46.489 11.143 1.00 21.27 ? ? ? ? ? . 177 PHE A N 313 ATOM 1385 C CA . PHE A 313 177 . -2.197 47.399 12.230 1.00 21.12 ? ? ? ? ? . 177 PHE A CA 313 ATOM 1386 C C . PHE A 313 177 . -1.106 48.337 11.740 1.00 20.87 ? ? ? ? ? . 177 PHE A C 313 ATOM 1387 O O . PHE A 313 177 . -0.035 47.891 11.334 1.00 21.99 ? ? ? ? ? . 177 PHE A O 313 ATOM 1388 C CB . PHE A 313 177 . -1.691 46.671 13.471 1.00 20.56 ? ? ? ? ? . 177 PHE A CB 313 ATOM 1389 C CG . PHE A 313 177 . -1.530 47.576 14.653 1.00 20.67 ? ? ? ? ? . 177 PHE A CG 313 ATOM 1390 C CD1 . PHE A 313 177 . -2.626 47.903 15.446 1.00 21.39 ? ? ? ? ? . 177 PHE A CD1 313 ATOM 1391 C CD2 . PHE A 313 177 . -0.304 48.164 14.933 1.00 18.46 ? ? ? ? ? . 177 PHE A CD2 313 ATOM 1392 C CE1 . PHE A 313 177 . -2.505 48.805 16.500 1.00 17.88 ? ? ? ? ? . 177 PHE A CE1 313 ATOM 1393 C CE2 . PHE A 313 177 . -0.171 49.072 15.986 1.00 18.55 ? ? ? ? ? . 177 PHE A CE2 313 ATOM 1394 C CZ . PHE A 313 177 . -1.276 49.393 16.771 1.00 20.15 ? ? ? ? ? . 177 PHE A CZ 313 ATOM 1395 N N . ASP A 313 178 . -1.389 49.633 11.765 1.00 20.91 ? ? ? ? ? . 178 ASP A N 313 ATOM 1396 C CA . ASP A 313 178 . -0.426 50.637 11.336 1.00 19.91 ? ? ? ? ? . 178 ASP A CA 313 ATOM 1397 C C . ASP A 313 178 . 0.526 50.940 12.488 1.00 18.34 ? ? ? ? ? . 178 ASP A C 313 ATOM 1398 O O . ASP A 313 178 . 0.125 51.499 13.504 1.00 19.67 ? ? ? ? ? . 178 ASP A O 313 ATOM 1399 C CB . ASP A 313 178 . -1.154 51.910 10.900 1.00 22.01 ? ? ? ? ? . 178 ASP A CB 313 ATOM 1400 C CG . ASP A 313 178 . -0.217 53.092 10.719 1.00 21.88 ? ? ? ? ? . 178 ASP A CG 313 ATOM 1401 O OD1 . ASP A 313 178 . 1.003 52.879 10.560 1.00 20.02 ? ? ? ? ? . 178 ASP A OD1 313 ATOM 1402 O OD2 . ASP A 313 178 . -0.709 54.242 10.729 1.00 25.58 ? ? ? ? ? . 178 ASP A OD2 313 ATOM 1403 N N . PRO A 313 179 . 1.806 50.576 12.336 1.00 16.92 ? ? ? ? ? . 179 PRO A N 313 ATOM 1404 C CA . PRO A 313 179 . 2.797 50.820 13.387 1.00 15.73 ? ? ? ? ? . 179 PRO A CA 313 ATOM 1405 C C . PRO A 313 179 . 2.979 52.303 13.684 1.00 16.25 ? ? ? ? ? . 179 PRO A C 313 ATOM 1406 O O . PRO A 313 179 . 3.376 52.678 14.788 1.00 17.18 ? ? ? ? ? . 179 PRO A O 313 ATOM 1407 C CB . PRO A 313 179 . 4.053 50.158 12.830 1.00 16.87 ? ? ? ? ? . 179 PRO A CB 313 ATOM 1408 C CG . PRO A 313 179 . 3.884 50.308 11.352 1.00 17.94 ? ? ? ? ? . 179 PRO A CG 313 ATOM 1409 C CD . PRO A 313 179 . 2.430 49.955 11.157 1.00 17.15 ? ? ? ? ? . 179 PRO A CD 313 ATOM 1410 N N . GLY A 313 180 . 2.671 53.143 12.700 1.00 15.14 ? ? ? ? ? . 180 GLY A N 313 ATOM 1411 C CA . GLY A 313 180 . 2.798 54.577 12.877 1.00 12.36 ? ? ? ? ? . 180 GLY A CA 313 ATOM 1412 C C . GLY A 313 180 . 1.752 55.158 13.811 1.00 15.42 ? ? ? ? ? . 180 GLY A C 313 ATOM 1413 O O . GLY A 313 180 . 1.883 56.301 14.255 1.00 15.77 ? ? ? ? ? . 180 GLY A O 313 ATOM 1414 N N . SER A 313 181 . 0.711 54.384 14.112 1.00 14.96 ? ? ? ? ? . 181 SER A N 313 ATOM 1415 C CA . SER A 313 181 . -0.343 54.852 15.009 1.00 16.26 ? ? ? ? ? . 181 SER A CA 313 ATOM 1416 C C . SER A 313 181 . 0.192 54.918 16.431 1.00 15.77 ? ? ? ? ? . 181 SER A C 313 ATOM 1417 O O . SER A 313 181 . -0.435 55.509 17.308 1.00 14.87 ? ? ? ? ? . 181 SER A O 313 ATOM 1418 C CB . SER A 313 181 . -1.542 53.908 14.967 1.00 16.37 ? ? ? ? ? . 181 SER A CB 313 ATOM 1419 O OG . SER A 313 181 . -1.181 52.617 15.413 1.00 14.49 ? ? ? ? ? . 181 SER A OG 313 ATOM 1420 N N . LEU A 313 182 . 1.357 54.310 16.647 1.00 15.43 ? ? ? ? ? . 182 LEU A N 313 ATOM 1421 C CA . LEU A 313 182 . 1.988 54.294 17.964 1.00 16.06 ? ? ? ? ? . 182 LEU A CA 313 ATOM 1422 C C . LEU A 313 182 . 3.163 55.267 18.055 1.00 16.24 ? ? ? ? ? . 182 LEU A C 313 ATOM 1423 O O . LEU A 313 182 . 4.018 55.143 18.929 1.00 15.49 ? ? ? ? ? . 182 LEU A O 313 ATOM 1424 C CB . LEU A 313 182 . 2.463 52.878 18.297 1.00 16.85 ? ? ? ? ? . 182 LEU A CB 313 ATOM 1425 C CG . LEU A 313 182 . 1.376 51.802 18.293 1.00 15.98 ? ? ? ? ? . 182 LEU A CG 313 ATOM 1426 C CD1 . LEU A 313 182 . 1.977 50.464 18.684 1.00 17.95 ? ? ? ? ? . 182 LEU A CD1 313 ATOM 1427 C CD2 . LEU A 313 182 . 0.272 52.188 19.263 1.00 18.53 ? ? ? ? ? . 182 LEU A CD2 313 ATOM 1428 N N . LEU A 313 183 . 3.197 56.238 17.151 1.00 17.17 ? ? ? ? ? . 183 LEU A N 313 ATOM 1429 C CA . LEU A 313 183 . 4.260 57.232 17.141 1.00 17.63 ? ? ? ? ? . 183 LEU A CA 313 ATOM 1430 C C . LEU A 313 183 . 3.734 58.606 17.527 1.00 18.98 ? ? ? ? ? . 183 LEU A C 313 ATOM 1431 O O . LEU A 313 183 . 2.594 58.950 17.231 1.00 18.88 ? ? ? ? ? . 183 LEU A O 313 ATOM 1432 C CB . LEU A 313 183 . 4.896 57.325 15.752 1.00 19.57 ? ? ? ? ? . 183 LEU A CB 313 ATOM 1433 C CG . LEU A 313 183 . 5.629 56.091 15.222 1.00 18.57 ? ? ? ? ? . 183 LEU A CG 313 ATOM 1434 C CD1 . LEU A 313 183 . 6.063 56.331 13.786 1.00 20.99 ? ? ? ? ? . 183 LEU A CD1 313 ATOM 1435 C CD2 . LEU A 313 183 . 6.828 55.801 16.101 1.00 19.59 ? ? ? ? ? . 183 LEU A CD2 313 ATOM 1436 N N . PRO A 313 184 . 4.562 59.408 18.208 1.00 18.61 ? ? ? ? ? . 184 PRO A N 313 ATOM 1437 C CA . PRO A 313 184 . 4.127 60.749 18.605 1.00 21.25 ? ? ? ? ? . 184 PRO A CA 313 ATOM 1438 C C . PRO A 313 184 . 4.209 61.658 17.367 1.00 22.33 ? ? ? ? ? . 184 PRO A C 313 ATOM 1439 O O . PRO A 313 184 . 4.815 61.275 16.359 1.00 21.02 ? ? ? ? ? . 184 PRO A O 313 ATOM 1440 C CB . PRO A 313 184 . 5.133 61.121 19.684 1.00 19.80 ? ? ? ? ? . 184 PRO A CB 313 ATOM 1441 C CG . PRO A 313 184 . 6.394 60.479 19.182 1.00 20.49 ? ? ? ? ? . 184 PRO A CG 313 ATOM 1442 C CD . PRO A 313 184 . 5.916 59.117 18.710 1.00 19.80 ? ? ? ? ? . 184 PRO A CD 313 ATOM 1443 N N . ASN A 313 185 . 3.595 62.838 17.430 1.00 23.98 ? ? ? ? ? . 185 ASN A N 313 ATOM 1444 C CA . ASN A 313 185 . 3.616 63.764 16.295 1.00 27.02 ? ? ? ? ? . 185 ASN A CA 313 ATOM 1445 C C . ASN A 313 185 . 5.001 64.343 16.032 1.00 27.24 ? ? ? ? ? . 185 ASN A C 313 ATOM 1446 O O . ASN A 313 185 . 5.428 64.429 14.882 1.00 28.89 ? ? ? ? ? . 185 ASN A O 313 ATOM 1447 C CB . ASN A 313 185 . 2.603 64.896 16.503 1.00 30.28 ? ? ? ? ? . 185 ASN A CB 313 ATOM 1448 C CG . ASN A 313 185 . 1.213 64.536 15.996 1.00 34.07 ? ? ? ? ? . 185 ASN A CG 313 ATOM 1449 O OD1 . ASN A 313 185 . 0.212 65.129 16.412 1.00 35.42 ? ? ? ? ? . 185 ASN A OD1 313 ATOM 1450 N ND2 . ASN A 313 185 . 1.146 63.567 15.083 1.00 32.78 ? ? ? ? ? . 185 ASN A ND2 313 ATOM 1451 N N . VAL A 313 186 . 5.702 64.745 17.087 1.00 27.83 ? ? ? ? ? . 186 VAL A N 313 ATOM 1452 C CA . VAL A 313 186 . 7.047 65.281 16.923 1.00 27.47 ? ? ? ? ? . 186 VAL A CA 313 ATOM 1453 C C . VAL A 313 186 . 8.013 64.110 17.020 1.00 26.82 ? ? ? ? ? . 186 VAL A C 313 ATOM 1454 O O . VAL A 313 186 . 7.904 63.271 17.918 1.00 25.87 ? ? ? ? ? . 186 VAL A O 313 ATOM 1455 C CB . VAL A 313 186 . 7.383 66.364 17.991 1.00 30.72 ? ? ? ? ? . 186 VAL A CB 313 ATOM 1456 C CG1 . VAL A 313 186 . 6.378 66.319 19.115 1.00 30.89 ? ? ? ? ? . 186 VAL A CG1 313 ATOM 1457 C CG2 . VAL A 313 186 . 8.805 66.172 18.523 1.00 29.73 ? ? ? ? ? . 186 VAL A CG2 313 ATOM 1458 N N . LEU A 313 187 . 8.953 64.051 16.085 1.00 25.59 ? ? ? ? ? . 187 LEU A N 313 ATOM 1459 C CA . LEU A 313 187 . 9.907 62.956 16.053 1.00 23.83 ? ? ? ? ? . 187 LEU A CA 313 ATOM 1460 C C . LEU A 313 187 . 11.318 63.299 16.503 1.00 22.05 ? ? ? ? ? . 187 LEU A C 313 ATOM 1461 O O . LEU A 313 187 . 12.282 62.728 16.002 1.00 23.28 ? ? ? ? ? . 187 LEU A O 313 ATOM 1462 C CB . LEU A 313 187 . 9.930 62.340 14.653 1.00 22.74 ? ? ? ? ? . 187 LEU A CB 313 ATOM 1463 C CG . LEU A 313 187 . 8.587 61.724 14.237 1.00 22.93 ? ? ? ? ? . 187 LEU A CG 313 ATOM 1464 C CD1 . LEU A 313 187 . 8.605 61.383 12.759 1.00 20.83 ? ? ? ? ? . 187 LEU A CD1 313 ATOM 1465 C CD2 . LEU A 313 187 . 8.303 60.480 15.070 1.00 21.44 ? ? ? ? ? . 187 LEU A CD2 313 ATOM 1466 N N . ASP A 313 188 . 11.437 64.236 17.441 1.00 21.65 ? ? ? ? ? . 188 ASP A N 313 ATOM 1467 C CA . ASP A 313 188 . 12.743 64.592 17.988 1.00 20.65 ? ? ? ? ? . 188 ASP A CA 313 ATOM 1468 C C . ASP A 313 188 . 13.238 63.277 18.570 1.00 21.26 ? ? ? ? ? . 188 ASP A C 313 ATOM 1469 O O . ASP A 313 188 . 12.428 62.460 19.005 1.00 18.53 ? ? ? ? ? . 188 ASP A O 313 ATOM 1470 C CB . ASP A 313 188 . 12.606 65.608 19.124 1.00 19.36 ? ? ? ? ? . 188 ASP A CB 313 ATOM 1471 C CG . ASP A 313 188 . 12.074 66.944 18.658 1.00 21.52 ? ? ? ? ? . 188 ASP A CG 313 ATOM 1472 O OD1 . ASP A 313 188 . 11.802 67.087 17.451 1.00 19.93 ? ? ? ? ? . 188 ASP A OD1 313 ATOM 1473 O OD2 . ASP A 313 188 . 11.930 67.850 19.507 1.00 21.66 ? ? ? ? ? . 188 ASP A OD2 313 ATOM 1474 N N . TYR A 313 189 . 14.548 63.065 18.605 1.00 20.33 ? ? ? ? ? . 189 TYR A N 313 ATOM 1475 C CA . TYR A 313 189 . 15.044 61.801 19.130 1.00 19.23 ? ? ? ? ? . 189 TYR A CA 313 ATOM 1476 C C . TYR A 313 189 . 16.465 61.864 19.658 1.00 19.97 ? ? ? ? ? . 189 TYR A C 313 ATOM 1477 O O . TYR A 313 189 . 17.225 62.795 19.364 1.00 18.21 ? ? ? ? ? . 189 TYR A O 313 ATOM 1478 C CB . TYR A 313 189 . 14.959 60.728 18.034 1.00 20.78 ? ? ? ? ? . 189 TYR A CB 313 ATOM 1479 C CG . TYR A 313 189 . 15.897 60.965 16.858 1.00 19.74 ? ? ? ? ? . 189 TYR A CG 313 ATOM 1480 C CD1 . TYR A 313 189 . 17.245 60.610 16.935 1.00 20.42 ? ? ? ? ? . 189 TYR A CD1 313 ATOM 1481 C CD2 . TYR A 313 189 . 15.447 61.583 15.689 1.00 19.21 ? ? ? ? ? . 189 TYR A CD2 313 ATOM 1482 C CE1 . TYR A 313 189 . 18.124 60.865 15.886 1.00 19.08 ? ? ? ? ? . 189 TYR A CE1 313 ATOM 1483 C CE2 . TYR A 313 189 . 16.326 61.846 14.623 1.00 18.24 ? ? ? ? ? . 189 TYR A CE2 313 ATOM 1484 C CZ . TYR A 313 189 . 17.662 61.483 14.736 1.00 19.36 ? ? ? ? ? . 189 TYR A CZ 313 ATOM 1485 O OH . TYR A 313 189 . 18.545 61.735 13.713 1.00 20.94 ? ? ? ? ? . 189 TYR A OH 313 ATOM 1486 N N . TRP A 313 190 . 16.803 60.861 20.458 1.00 19.41 ? ? ? ? ? . 190 TRP A N 313 ATOM 1487 C CA . TRP A 313 190 . 18.139 60.719 21.007 1.00 18.92 ? ? ? ? ? . 190 TRP A CA 313 ATOM 1488 C C . TRP A 313 190 . 18.653 59.459 20.338 1.00 19.80 ? ? ? ? ? . 190 TRP A C 313 ATOM 1489 O O . TRP A 313 190 . 17.875 58.544 20.053 1.00 20.57 ? ? ? ? ? . 190 TRP A O 313 ATOM 1490 C CB . TRP A 313 190 . 18.098 60.504 22.516 1.00 18.06 ? ? ? ? ? . 190 TRP A CB 313 ATOM 1491 C CG . TRP A 313 190 . 17.653 61.691 23.293 1.00 17.40 ? ? ? ? ? . 190 TRP A CG 313 ATOM 1492 C CD1 . TRP A 313 190 . 18.305 62.886 23.412 1.00 18.90 ? ? ? ? ? . 190 TRP A CD1 313 ATOM 1493 C CD2 . TRP A 313 190 . 16.465 61.801 24.083 1.00 17.33 ? ? ? ? ? . 190 TRP A CD2 313 ATOM 1494 N NE1 . TRP A 313 190 . 17.597 63.732 24.229 1.00 21.27 ? ? ? ? ? . 190 TRP A NE1 313 ATOM 1495 C CE2 . TRP A 313 190 . 16.462 63.092 24.655 1.00 18.46 ? ? ? ? ? . 190 TRP A CE2 313 ATOM 1496 C CE3 . TRP A 313 190 . 15.401 60.933 24.365 1.00 17.76 ? ? ? ? ? . 190 TRP A CE3 313 ATOM 1497 C CZ2 . TRP A 313 190 . 15.435 63.540 25.494 1.00 17.63 ? ? ? ? ? . 190 TRP A CZ2 313 ATOM 1498 C CZ3 . TRP A 313 190 . 14.376 61.381 25.202 1.00 16.70 ? ? ? ? ? . 190 TRP A CZ3 313 ATOM 1499 C CH2 . TRP A 313 190 . 14.404 62.673 25.755 1.00 16.49 ? ? ? ? ? . 190 TRP A CH2 313 ATOM 1500 N N . THR A 313 191 . 19.949 59.406 20.064 1.00 19.42 ? ? ? ? ? . 191 THR A N 313 ATOM 1501 C CA . THR A 313 191 . 20.500 58.222 19.434 1.00 17.78 ? ? ? ? ? . 191 THR A CA 313 ATOM 1502 C C . THR A 313 191 . 21.880 57.880 19.966 1.00 17.33 ? ? ? ? ? . 191 THR A C 313 ATOM 1503 O O . THR A 313 191 . 22.694 58.764 20.245 1.00 16.19 ? ? ? ? ? . 191 THR A O 313 ATOM 1504 C CB . THR A 313 191 . 20.559 58.376 17.900 1.00 18.66 ? ? ? ? ? . 191 THR A CB 313 ATOM 1505 O OG1 . THR A 313 191 . 21.044 57.158 17.321 1.00 18.20 ? ? ? ? ? . 191 THR A OG1 313 ATOM 1506 C CG2 . THR A 313 191 . 21.479 59.540 17.499 1.00 18.06 ? ? ? ? ? . 191 THR A CG2 313 ATOM 1507 N N . TYR A 313 192 . 22.120 56.584 20.134 1.00 15.53 ? ? ? ? ? . 192 TYR A N 313 ATOM 1508 C CA . TYR A 313 192 . 23.401 56.088 20.615 1.00 16.42 ? ? ? ? ? . 192 TYR A CA 313 ATOM 1509 C C . TYR A 313 192 . 23.538 54.630 20.174 1.00 17.11 ? ? ? ? ? . 192 TYR A C 313 ATOM 1510 O O . TYR A 313 192 . 22.539 53.967 19.885 1.00 16.78 ? ? ? ? ? . 192 TYR A O 313 ATOM 1511 C CB . TYR A 313 192 . 23.479 56.180 22.142 1.00 14.88 ? ? ? ? ? . 192 TYR A CB 313 ATOM 1512 C CG . TYR A 313 192 . 22.632 55.154 22.865 1.00 14.60 ? ? ? ? ? . 192 TYR A CG 313 ATOM 1513 C CD1 . TYR A 313 192 . 21.277 55.378 23.105 1.00 15.38 ? ? ? ? ? . 192 TYR A CD1 313 ATOM 1514 C CD2 . TYR A 313 192 . 23.183 53.942 23.283 1.00 14.00 ? ? ? ? ? . 192 TYR A CD2 313 ATOM 1515 C CE1 . TYR A 313 192 . 20.491 54.420 23.744 1.00 11.42 ? ? ? ? ? . 192 TYR A CE1 313 ATOM 1516 C CE2 . TYR A 313 192 . 22.409 52.982 23.917 1.00 13.57 ? ? ? ? ? . 192 TYR A CE2 313 ATOM 1517 C CZ . TYR A 313 192 . 21.061 53.228 24.142 1.00 12.95 ? ? ? ? ? . 192 TYR A CZ 313 ATOM 1518 O OH . TYR A 313 192 . 20.286 52.267 24.750 1.00 14.29 ? ? ? ? ? . 192 TYR A OH 313 ATOM 1519 N N . PRO A 313 193 . 24.777 54.118 20.098 1.00 16.44 ? ? ? ? ? . 193 PRO A N 313 ATOM 1520 C CA . PRO A 313 193 . 25.004 52.728 19.688 1.00 15.71 ? ? ? ? ? . 193 PRO A CA 313 ATOM 1521 C C . PRO A 313 193 . 24.736 51.810 20.878 1.00 15.60 ? ? ? ? ? . 193 PRO A C 313 ATOM 1522 O O . PRO A 313 193 . 25.295 52.005 21.953 1.00 16.06 ? ? ? ? ? . 193 PRO A O 313 ATOM 1523 C CB . PRO A 313 193 . 26.469 52.733 19.284 1.00 13.71 ? ? ? ? ? . 193 PRO A CB 313 ATOM 1524 C CG . PRO A 313 193 . 27.066 53.682 20.288 1.00 16.12 ? ? ? ? ? . 193 PRO A CG 313 ATOM 1525 C CD . PRO A 313 193 . 26.058 54.823 20.302 1.00 17.08 ? ? ? ? ? . 193 PRO A CD 313 ATOM 1526 N N . GLY A 313 194 . 23.882 50.816 20.689 1.00 15.82 ? ? ? ? ? . 194 GLY A N 313 ATOM 1527 C CA . GLY A 313 194 . 23.571 49.931 21.793 1.00 14.73 ? ? ? ? ? . 194 GLY A CA 313 ATOM 1528 C C . GLY A 313 194 . 23.297 48.498 21.396 1.00 15.03 ? ? ? ? ? . 194 GLY A C 313 ATOM 1529 O O . GLY A 313 194 . 23.843 47.990 20.414 1.00 10.94 ? ? ? ? ? . 194 GLY A O 313 ATOM 1530 N N . SER A 313 195 . 22.432 47.840 22.159 1.00 15.24 ? ? ? ? ? . 195 SER A N 313 ATOM 1531 C CA . SER A 313 195 . 22.117 46.444 21.899 1.00 16.19 ? ? ? ? ? . 195 SER A CA 313 ATOM 1532 C C . SER A 313 195 . 20.650 46.137 22.122 1.00 16.48 ? ? ? ? ? . 195 SER A C 313 ATOM 1533 O O . SER A 313 195 . 19.872 46.997 22.535 1.00 15.56 ? ? ? ? ? . 195 SER A O 313 ATOM 1534 C CB . SER A 313 195 . 22.914 45.552 22.849 1.00 16.43 ? ? ? ? ? . 195 SER A CB 313 ATOM 1535 O OG . SER A 313 195 . 22.391 45.654 24.169 1.00 17.59 ? ? ? ? ? . 195 SER A OG 313 ATOM 1536 N N . LEU A 313 196 . 20.281 44.894 21.832 1.00 17.03 ? ? ? ? ? . 196 LEU A N 313 ATOM 1537 C CA . LEU A 313 196 . 18.929 44.433 22.086 1.00 17.78 ? ? ? ? ? . 196 LEU A CA 313 ATOM 1538 C C . LEU A 313 196 . 18.907 44.403 23.615 1.00 17.40 ? ? ? ? ? . 196 LEU A C 313 ATOM 1539 O O . LEU A 313 196 . 19.929 44.118 24.238 1.00 17.69 ? ? ? ? ? . 196 LEU A O 313 ATOM 1540 C CB . LEU A 313 196 . 18.739 43.025 21.527 1.00 20.15 ? ? ? ? ? . 196 LEU A CB 313 ATOM 1541 C CG . LEU A 313 196 . 18.808 42.893 20.003 1.00 21.42 ? ? ? ? ? . 196 LEU A CG 313 ATOM 1542 C CD1 . LEU A 313 196 . 18.880 41.428 19.620 1.00 22.00 ? ? ? ? ? . 196 LEU A CD1 313 ATOM 1543 C CD2 . LEU A 313 196 . 17.584 43.558 19.377 1.00 22.82 ? ? ? ? ? . 196 LEU A CD2 313 ATOM 1544 N N . THR A 313 197 . 17.767 44.706 24.223 1.00 16.00 ? ? ? ? ? . 197 THR A N 313 ATOM 1545 C CA . THR A 313 197 . 17.688 44.720 25.682 1.00 15.34 ? ? ? ? ? . 197 THR A CA 313 ATOM 1546 C C . THR A 313 197 . 17.312 43.357 26.257 1.00 15.82 ? ? ? ? ? . 197 THR A C 313 ATOM 1547 O O . THR A 313 197 . 17.077 43.221 27.456 1.00 15.45 ? ? ? ? ? . 197 THR A O 313 ATOM 1548 C CB . THR A 313 197 . 16.676 45.763 26.158 1.00 15.81 ? ? ? ? ? . 197 THR A CB 313 ATOM 1549 O OG1 . THR A 313 197 . 15.374 45.411 25.677 1.00 17.02 ? ? ? ? ? . 197 THR A OG1 313 ATOM 1550 C CG2 . THR A 313 197 . 17.051 47.141 25.619 1.00 13.46 ? ? ? ? ? . 197 THR A CG2 313 ATOM 1551 N N . THR A 313 198 . 17.242 42.355 25.387 1.00 15.82 ? ? ? ? ? . 198 THR A N 313 ATOM 1552 C CA . THR A 313 198 . 16.930 41.000 25.809 1.00 15.35 ? ? ? ? ? . 198 THR A CA 313 ATOM 1553 C C . THR A 313 198 . 17.980 40.090 25.190 1.00 17.46 ? ? ? ? ? . 198 THR A C 313 ATOM 1554 O O . THR A 313 198 . 18.581 40.428 24.163 1.00 16.68 ? ? ? ? ? . 198 THR A O 313 ATOM 1555 C CB . THR A 313 198 . 15.536 40.539 25.312 1.00 17.61 ? ? ? ? ? . 198 THR A CB 313 ATOM 1556 O OG1 . THR A 313 198 . 15.523 40.510 23.879 1.00 16.02 ? ? ? ? ? . 198 THR A OG1 313 ATOM 1557 C CG2 . THR A 313 198 . 14.442 41.485 25.801 1.00 16.43 ? ? ? ? ? . 198 THR A CG2 313 ATOM 1558 N N . PRO A 313 199 . 18.250 38.937 25.824 1.00 17.79 ? ? ? ? ? . 199 PRO A N 313 ATOM 1559 C CA . PRO A 313 199 . 19.246 38.028 25.250 1.00 17.18 ? ? ? ? ? . 199 PRO A CA 313 ATOM 1560 C C . PRO A 313 199 . 18.799 37.750 23.815 1.00 17.72 ? ? ? ? ? . 199 PRO A C 313 ATOM 1561 O O . PRO A 313 199 . 17.597 37.729 23.538 1.00 16.35 ? ? ? ? ? . 199 PRO A O 313 ATOM 1562 C CB . PRO A 313 199 . 19.142 36.799 26.152 1.00 16.58 ? ? ? ? ? . 199 PRO A CB 313 ATOM 1563 C CG . PRO A 313 199 . 18.834 37.406 27.491 1.00 16.80 ? ? ? ? ? . 199 PRO A CG 313 ATOM 1564 C CD . PRO A 313 199 . 17.791 38.462 27.143 1.00 17.27 ? ? ? ? ? . 199 PRO A CD 313 ATOM 1565 N N . PRO A 313 200 . 19.747 37.516 22.887 1.00 17.67 ? ? ? ? ? . 200 PRO A N 313 ATOM 1566 C CA . PRO A 313 200 . 21.207 37.474 23.031 1.00 18.92 ? ? ? ? ? . 200 PRO A CA 313 ATOM 1567 C C . PRO A 313 200 . 21.940 38.788 23.329 1.00 18.29 ? ? ? ? ? . 200 PRO A C 313 ATOM 1568 O O . PRO A 313 200 . 23.168 38.803 23.381 1.00 19.77 ? ? ? ? ? . 200 PRO A O 313 ATOM 1569 C CB . PRO A 313 200 . 21.655 36.850 21.716 1.00 17.22 ? ? ? ? ? . 200 PRO A CB 313 ATOM 1570 C CG . PRO A 313 200 . 20.684 37.432 20.749 1.00 18.43 ? ? ? ? ? . 200 PRO A CG 313 ATOM 1571 C CD . PRO A 313 200 . 19.361 37.289 21.483 1.00 17.90 ? ? ? ? ? . 200 PRO A CD 313 ATOM 1572 N N . LEU A 313 201 . 21.200 39.879 23.511 1.00 17.66 ? ? ? ? ? . 201 LEU A N 313 ATOM 1573 C CA . LEU A 313 201 . 21.801 41.176 23.840 1.00 16.49 ? ? ? ? ? . 201 LEU A CA 313 ATOM 1574 C C . LEU A 313 201 . 22.892 41.633 22.866 1.00 18.39 ? ? ? ? ? . 201 LEU A C 313 ATOM 1575 O O . LEU A 313 201 . 23.882 42.252 23.274 1.00 18.26 ? ? ? ? ? . 201 LEU A O 313 ATOM 1576 C CB . LEU A 313 201 . 22.391 41.117 25.248 1.00 17.95 ? ? ? ? ? . 201 LEU A CB 313 ATOM 1577 C CG . LEU A 313 201 . 21.421 40.716 26.361 1.00 18.18 ? ? ? ? ? . 201 LEU A CG 313 ATOM 1578 C CD1 . LEU A 313 201 . 22.201 40.286 27.604 1.00 16.38 ? ? ? ? ? . 201 LEU A CD1 313 ATOM 1579 C CD2 . LEU A 313 201 . 20.497 41.884 26.673 1.00 17.59 ? ? ? ? ? . 201 LEU A CD2 313 ATOM 1580 N N . LEU A 313 202 . 22.709 41.341 21.585 1.00 15.31 ? ? ? ? ? . 202 LEU A N 313 ATOM 1581 C CA . LEU A 313 202 . 23.702 41.708 20.584 1.00 17.12 ? ? ? ? ? . 202 LEU A CA 313 ATOM 1582 C C . LEU A 313 202 . 23.844 43.219 20.405 1.00 16.78 ? ? ? ? ? . 202 LEU A C 313 ATOM 1583 O O . LEU A 313 202 . 22.854 43.955 20.345 1.00 16.27 ? ? ? ? ? . 202 LEU A O 313 ATOM 1584 C CB . LEU A 313 202 . 23.359 41.033 19.254 1.00 16.30 ? ? ? ? ? . 202 LEU A CB 313 ATOM 1585 C CG . LEU A 313 202 . 23.399 39.500 19.336 1.00 18.79 ? ? ? ? ? . 202 LEU A CG 313 ATOM 1586 C CD1 . LEU A 313 202 . 22.874 38.898 18.049 1.00 18.64 ? ? ? ? ? . 202 LEU A CD1 313 ATOM 1587 C CD2 . LEU A 313 202 . 24.828 39.033 19.596 1.00 20.42 ? ? ? ? ? . 202 LEU A CD2 313 ATOM 1588 N N . GLU A 313 203 . 25.092 43.669 20.319 1.00 15.02 ? ? ? ? ? . 203 GLU A N 313 ATOM 1589 C CA . GLU A 313 203 . 25.400 45.083 20.171 1.00 16.13 ? ? ? ? ? . 203 GLU A CA 313 ATOM 1590 C C . GLU A 313 203 . 25.463 45.459 18.693 1.00 15.25 ? ? ? ? ? . 203 GLU A C 313 ATOM 1591 O O . GLU A 313 203 . 26.527 45.710 18.126 1.00 17.17 ? ? ? ? ? . 203 GLU A O 313 ATOM 1592 C CB . GLU A 313 203 . 26.711 45.384 20.910 1.00 16.76 ? ? ? ? ? . 203 GLU A CB 313 ATOM 1593 C CG . GLU A 313 203 . 26.657 44.883 22.370 1.00 16.48 ? ? ? ? ? . 203 GLU A CG 313 ATOM 1594 C CD . GLU A 313 203 . 27.929 45.130 23.165 1.00 17.50 ? ? ? ? ? . 203 GLU A CD 313 ATOM 1595 O OE1 . GLU A 313 203 . 29.031 44.970 22.607 1.00 19.69 ? ? ? ? ? . 203 GLU A OE1 313 ATOM 1596 O OE2 . GLU A 313 203 . 27.828 45.469 24.363 1.00 21.00 ? ? ? ? ? . 203 GLU A OE2 313 ATOM 1597 N N . SER A 313 204 . 24.288 45.498 18.080 1.00 14.70 ? ? ? ? ? . 204 SER A N 313 ATOM 1598 C CA . SER A 313 204 . 24.145 45.810 16.669 1.00 15.84 ? ? ? ? ? . 204 SER A CA 313 ATOM 1599 C C . SER A 313 204 . 23.023 46.806 16.462 1.00 15.22 ? ? ? ? ? . 204 SER A C 313 ATOM 1600 O O . SER A 313 204 . 22.551 47.003 15.341 1.00 16.60 ? ? ? ? ? . 204 SER A O 313 ATOM 1601 C CB . SER A 313 204 . 23.831 44.527 15.905 1.00 16.03 ? ? ? ? ? . 204 SER A CB 313 ATOM 1602 O OG . SER A 313 204 . 22.849 43.770 16.599 1.00 15.44 ? ? ? ? ? . 204 SER A OG 313 ATOM 1603 N N . VAL A 313 205 . 22.613 47.453 17.544 1.00 14.69 ? ? ? ? ? . 205 VAL A N 313 ATOM 1604 C CA . VAL A 313 205 . 21.514 48.392 17.470 1.00 14.05 ? ? ? ? ? . 205 VAL A CA 313 ATOM 1605 C C . VAL A 313 205 . 21.848 49.872 17.496 1.00 14.70 ? ? ? ? ? . 205 VAL A C 313 ATOM 1606 O O . VAL A 313 205 . 22.551 50.351 18.383 1.00 15.68 ? ? ? ? ? . 205 VAL A O 313 ATOM 1607 C CB . VAL A 313 205 . 20.502 48.157 18.617 1.00 16.10 ? ? ? ? ? . 205 VAL A CB 313 ATOM 1608 C CG1 . VAL A 313 205 . 19.318 49.105 18.460 1.00 13.79 ? ? ? ? ? . 205 VAL A CG1 313 ATOM 1609 C CG2 . VAL A 313 205 . 20.030 46.705 18.625 1.00 12.06 ? ? ? ? ? . 205 VAL A CG2 313 ATOM 1610 N N . THR A 313 206 . 21.343 50.593 16.502 1.00 13.47 ? ? ? ? ? . 206 THR A N 313 ATOM 1611 C CA . THR A 313 206 . 21.500 52.031 16.492 1.00 14.83 ? ? ? ? ? . 206 THR A CA 313 ATOM 1612 C C . THR A 313 206 . 20.191 52.413 17.170 1.00 14.96 ? ? ? ? ? . 206 THR A C 313 ATOM 1613 O O . THR A 313 206 . 19.118 52.279 16.580 1.00 15.75 ? ? ? ? ? . 206 THR A O 313 ATOM 1614 C CB . THR A 313 206 . 21.515 52.625 15.069 1.00 15.24 ? ? ? ? ? . 206 THR A CB 313 ATOM 1615 O OG1 . THR A 313 206 . 22.714 52.229 14.400 1.00 15.02 ? ? ? ? ? . 206 THR A OG1 313 ATOM 1616 C CG2 . THR A 313 206 . 21.459 54.150 15.130 1.00 16.05 ? ? ? ? ? . 206 THR A CG2 313 ATOM 1617 N N . TRP A 313 207 . 20.270 52.835 18.423 1.00 13.42 ? ? ? ? ? . 207 TRP A N 313 ATOM 1618 C CA . TRP A 313 207 . 19.071 53.221 19.141 1.00 14.36 ? ? ? ? ? . 207 TRP A CA 313 ATOM 1619 C C . TRP A 313 207 . 18.577 54.609 18.768 1.00 15.37 ? ? ? ? ? . 207 TRP A C 313 ATOM 1620 O O . TRP A 313 207 . 19.356 55.559 18.659 1.00 14.48 ? ? ? ? ? . 207 TRP A O 313 ATOM 1621 C CB . TRP A 313 207 . 19.297 53.143 20.651 1.00 13.46 ? ? ? ? ? . 207 TRP A CB 313 ATOM 1622 C CG . TRP A 313 207 . 19.045 51.782 21.189 1.00 15.77 ? ? ? ? ? . 207 TRP A CG 313 ATOM 1623 C CD1 . TRP A 313 207 . 19.971 50.812 21.453 1.00 16.76 ? ? ? ? ? . 207 TRP A CD1 313 ATOM 1624 C CD2 . TRP A 313 207 . 17.767 51.204 21.463 1.00 15.52 ? ? ? ? ? . 207 TRP A CD2 313 ATOM 1625 N NE1 . TRP A 313 207 . 19.345 49.663 21.874 1.00 16.67 ? ? ? ? ? . 207 TRP A NE1 313 ATOM 1626 C CE2 . TRP A 313 207 . 17.991 49.876 21.888 1.00 16.66 ? ? ? ? ? . 207 TRP A CE2 313 ATOM 1627 C CE3 . TRP A 313 207 . 16.451 51.679 21.390 1.00 13.64 ? ? ? ? ? . 207 TRP A CE3 313 ATOM 1628 C CZ2 . TRP A 313 207 . 16.944 49.015 22.237 1.00 14.89 ? ? ? ? ? . 207 TRP A CZ2 313 ATOM 1629 C CZ3 . TRP A 313 207 . 15.410 50.822 21.738 1.00 14.31 ? ? ? ? ? . 207 TRP A CZ3 313 ATOM 1630 C CH2 . TRP A 313 207 . 15.666 49.502 22.156 1.00 11.90 ? ? ? ? ? . 207 TRP A CH2 313 ATOM 1631 N N . ILE A 313 208 . 17.268 54.696 18.567 1.00 14.34 ? ? ? ? ? . 208 ILE A N 313 ATOM 1632 C CA . ILE A 313 208 . 16.595 55.934 18.226 1.00 15.38 ? ? ? ? ? . 208 ILE A CA 313 ATOM 1633 C C . ILE A 313 208 . 15.426 56.048 19.191 1.00 16.34 ? ? ? ? ? . 208 ILE A C 313 ATOM 1634 O O . ILE A 313 208 . 14.334 55.552 18.921 1.00 16.00 ? ? ? ? ? . 208 ILE A O 313 ATOM 1635 C CB . ILE A 313 208 . 16.057 55.896 16.790 1.00 16.15 ? ? ? ? ? . 208 ILE A CB 313 ATOM 1636 C CG1 . ILE A 313 208 . 17.221 55.744 15.808 1.00 16.20 ? ? ? ? ? . 208 ILE A CG1 313 ATOM 1637 C CG2 . ILE A 313 208 . 15.261 57.163 16.500 1.00 16.48 ? ? ? ? ? . 208 ILE A CG2 313 ATOM 1638 C CD1 . ILE A 313 208 . 16.796 55.362 14.413 1.00 16.06 ? ? ? ? ? . 208 ILE A CD1 313 ATOM 1639 N N . VAL A 313 209 . 15.665 56.685 20.330 1.00 16.22 ? ? ? ? ? . 209 VAL A N 313 ATOM 1640 C CA . VAL A 313 209 . 14.620 56.842 21.325 1.00 18.43 ? ? ? ? ? . 209 VAL A CA 313 ATOM 1641 C C . VAL A 313 209 . 13.960 58.209 21.181 1.00 18.28 ? ? ? ? ? . 209 VAL A C 313 ATOM 1642 O O . VAL A 313 209 . 14.596 59.252 21.348 1.00 19.58 ? ? ? ? ? . 209 VAL A O 313 ATOM 1643 C CB . VAL A 313 209 . 15.189 56.619 22.764 1.00 20.27 ? ? ? ? ? . 209 VAL A CB 313 ATOM 1644 C CG1 . VAL A 313 209 . 16.620 57.088 22.836 1.00 25.55 ? ? ? ? ? . 209 VAL A CG1 313 ATOM 1645 C CG2 . VAL A 313 209 . 14.344 57.357 23.796 1.00 19.13 ? ? ? ? ? . 209 VAL A CG2 313 ATOM 1646 N N . LEU A 313 210 . 12.674 58.189 20.851 1.00 18.64 ? ? ? ? ? . 210 LEU A N 313 ATOM 1647 C CA . LEU A 313 210 . 11.911 59.412 20.656 1.00 16.58 ? ? ? ? ? . 210 LEU A CA 313 ATOM 1648 C C . LEU A 313 210 . 11.762 60.176 21.961 1.00 18.16 ? ? ? ? ? . 210 LEU A C 313 ATOM 1649 O O . LEU A 313 210 . 11.574 59.585 23.025 1.00 15.38 ? ? ? ? ? . 210 LEU A O 313 ATOM 1650 C CB . LEU A 313 210 . 10.543 59.073 20.054 1.00 16.18 ? ? ? ? ? . 210 LEU A CB 313 ATOM 1651 C CG . LEU A 313 210 . 10.623 58.201 18.794 1.00 13.69 ? ? ? ? ? . 210 LEU A CG 313 ATOM 1652 C CD1 . LEU A 313 210 . 9.239 58.074 18.160 1.00 15.28 ? ? ? ? ? . 210 LEU A CD1 313 ATOM 1653 C CD2 . LEU A 313 210 . 11.596 58.821 17.798 1.00 17.61 ? ? ? ? ? . 210 LEU A CD2 313 ATOM 1654 N N . LYS A 313 211 . 11.863 61.498 21.876 1.00 18.04 ? ? ? ? ? . 211 LYS A N 313 ATOM 1655 C CA . LYS A 313 211 . 11.755 62.335 23.062 1.00 19.40 ? ? ? ? ? . 211 LYS A CA 313 ATOM 1656 C C . LYS A 313 211 . 10.312 62.494 23.502 1.00 18.92 ? ? ? ? ? . 211 LYS A C 313 ATOM 1657 O O . LYS A 313 211 . 10.036 62.656 24.685 1.00 21.29 ? ? ? ? ? . 211 LYS A O 313 ATOM 1658 C CB . LYS A 313 211 . 12.332 63.725 22.796 1.00 17.71 ? ? ? ? ? . 211 LYS A CB 313 ATOM 1659 C CG . LYS A 313 211 . 13.762 63.738 22.304 1.00 18.97 ? ? ? ? ? . 211 LYS A CG 313 ATOM 1660 C CD . LYS A 313 211 . 14.316 65.146 22.379 1.00 20.20 ? ? ? ? ? . 211 LYS A CD 313 ATOM 1661 C CE . LYS A 313 211 . 15.728 65.230 21.834 1.00 20.30 ? ? ? ? ? . 211 LYS A CE 313 ATOM 1662 N NZ . LYS A 313 211 . 16.288 66.587 22.054 1.00 23.28 ? ? ? ? ? . 211 LYS A NZ 313 ATOM 1663 N N . GLU A 313 212 . 9.396 62.471 22.544 1.00 19.84 ? ? ? ? ? . 212 GLU A N 313 ATOM 1664 C CA . GLU A 313 212 . 7.986 62.645 22.861 1.00 22.03 ? ? ? ? ? . 212 GLU A CA 313 ATOM 1665 C C . GLU A 313 212 . 7.310 61.306 23.084 1.00 19.06 ? ? ? ? ? . 212 GLU A C 313 ATOM 1666 O O . GLU A 313 212 . 7.293 60.450 22.203 1.00 18.51 ? ? ? ? ? . 212 GLU A O 313 ATOM 1667 C CB . GLU A 313 212 . 7.279 63.396 21.730 1.00 25.40 ? ? ? ? ? . 212 GLU A CB 313 ATOM 1668 C CG . GLU A 313 212 . 7.868 64.767 21.426 1.00 30.93 ? ? ? ? ? . 212 GLU A CG 313 ATOM 1669 C CD . GLU A 313 212 . 7.468 65.831 22.434 1.00 34.92 ? ? ? ? ? . 212 GLU A CD 313 ATOM 1670 O OE1 . GLU A 313 212 . 8.017 66.952 22.362 1.00 37.40 ? ? ? ? ? . 212 GLU A OE1 313 ATOM 1671 O OE2 . GLU A 313 212 . 6.601 65.556 23.291 1.00 38.08 ? ? ? ? ? . 212 GLU A OE2 313 ATOM 1672 N N . PRO A 313 213 . 6.751 61.103 24.279 1.00 18.32 ? ? ? ? ? . 213 PRO A N 313 ATOM 1673 C CA . PRO A 313 213 . 6.084 59.830 24.541 1.00 18.04 ? ? ? ? ? . 213 PRO A CA 313 ATOM 1674 C C . PRO A 313 213 . 4.675 59.833 23.958 1.00 18.09 ? ? ? ? ? . 213 PRO A C 313 ATOM 1675 O O . PRO A 313 213 . 4.185 60.862 23.489 1.00 18.32 ? ? ? ? ? . 213 PRO A O 313 ATOM 1676 C CB . PRO A 313 213 . 6.063 59.772 26.062 1.00 19.60 ? ? ? ? ? . 213 PRO A CB 313 ATOM 1677 C CG . PRO A 313 213 . 5.830 61.208 26.426 1.00 20.73 ? ? ? ? ? . 213 PRO A CG 313 ATOM 1678 C CD . PRO A 313 213 . 6.778 61.946 25.489 1.00 19.82 ? ? ? ? ? . 213 PRO A CD 313 ATOM 1679 N N . ILE A 313 214 . 4.043 58.669 23.949 1.00 15.13 ? ? ? ? ? . 214 ILE A N 313 ATOM 1680 C CA . ILE A 313 214 . 2.668 58.581 23.505 1.00 13.80 ? ? ? ? ? . 214 ILE A CA 313 ATOM 1681 C C . ILE A 313 214 . 1.957 58.262 24.812 1.00 13.70 ? ? ? ? ? . 214 ILE A C 313 ATOM 1682 O O . ILE A 313 214 . 2.599 57.852 25.784 1.00 11.75 ? ? ? ? ? . 214 ILE A O 313 ATOM 1683 C CB . ILE A 313 214 . 2.434 57.457 22.464 1.00 14.68 ? ? ? ? ? . 214 ILE A CB 313 ATOM 1684 C CG1 . ILE A 313 214 . 2.763 56.084 23.052 1.00 13.97 ? ? ? ? ? . 214 ILE A CG1 313 ATOM 1685 C CG2 . ILE A 313 214 . 3.272 57.721 21.234 1.00 13.38 ? ? ? ? ? . 214 ILE A CG2 313 ATOM 1686 C CD1 . ILE A 313 214 . 2.345 54.946 22.137 1.00 10.27 ? ? ? ? ? . 214 ILE A CD1 313 ATOM 1687 N N . SER A 313 215 . 0.647 58.451 24.853 1.00 14.65 ? ? ? ? ? . 215 SER A N 313 ATOM 1688 C CA . SER A 313 215 . -0.093 58.210 26.083 1.00 17.30 ? ? ? ? ? . 215 SER A CA 313 ATOM 1689 C C . SER A 313 215 . -0.612 56.786 26.254 1.00 17.61 ? ? ? ? ? . 215 SER A C 313 ATOM 1690 O O . SER A 313 215 . -0.701 56.015 25.297 1.00 18.16 ? ? ? ? ? . 215 SER A O 313 ATOM 1691 C CB . SER A 313 215 . -1.270 59.188 26.171 1.00 18.09 ? ? ? ? ? . 215 SER A CB 313 ATOM 1692 O OG . SER A 313 215 . -1.762 59.261 27.496 1.00 28.25 ? ? ? ? ? . 215 SER A OG 313 ATOM 1693 N N . VAL A 313 216 . -0.944 56.455 27.498 1.00 19.04 ? ? ? ? ? . 216 VAL A N 313 ATOM 1694 C CA . VAL A 313 216 . -1.496 55.158 27.874 1.00 17.97 ? ? ? ? ? . 216 VAL A CA 313 ATOM 1695 C C . VAL A 313 216 . -2.187 55.389 29.212 1.00 16.84 ? ? ? ? ? . 216 VAL A C 313 ATOM 1696 O O . VAL A 313 216 . -1.666 56.119 30.053 1.00 16.69 ? ? ? ? ? . 216 VAL A O 313 ATOM 1697 C CB . VAL A 313 216 . -0.412 54.095 28.095 1.00 19.05 ? ? ? ? ? . 216 VAL A CB 313 ATOM 1698 C CG1 . VAL A 313 216 . -1.058 52.753 28.365 1.00 18.71 ? ? ? ? ? . 216 VAL A CG1 313 ATOM 1699 C CG2 . VAL A 313 216 . 0.480 54.001 26.882 1.00 26.61 ? ? ? ? ? . 216 VAL A CG2 313 ATOM 1700 N N . SER A 313 217 . -3.353 54.783 29.408 1.00 16.01 ? ? ? ? ? . 217 SER A N 313 ATOM 1701 C CA . SER A 313 217 . -4.072 54.946 30.665 1.00 16.93 ? ? ? ? ? . 217 SER A CA 313 ATOM 1702 C C . SER A 313 217 . -3.636 53.886 31.663 1.00 16.72 ? ? ? ? ? . 217 SER A C 313 ATOM 1703 O O . SER A 313 217 . -3.145 52.825 31.286 1.00 15.98 ? ? ? ? ? . 217 SER A O 313 ATOM 1704 C CB . SER A 313 217 . -5.578 54.817 30.448 1.00 16.94 ? ? ? ? ? . 217 SER A CB 313 ATOM 1705 O OG . SER A 313 217 . -5.905 53.508 30.035 1.00 18.53 ? ? ? ? ? . 217 SER A OG 313 ATOM 1706 N N . SER A 313 218 . -3.828 54.186 32.941 1.00 18.15 ? ? ? ? ? . 218 SER A N 313 ATOM 1707 C CA . SER A 313 218 . -3.484 53.260 34.005 1.00 19.62 ? ? ? ? ? . 218 SER A CA 313 ATOM 1708 C C . SER A 313 218 . -4.268 51.971 33.784 1.00 19.13 ? ? ? ? ? . 218 SER A C 313 ATOM 1709 O O . SER A 313 218 . -3.766 50.878 34.033 1.00 18.87 ? ? ? ? ? . 218 SER A O 313 ATOM 1710 C CB . SER A 313 218 . -3.850 53.870 35.362 1.00 21.16 ? ? ? ? ? . 218 SER A CB 313 ATOM 1711 O OG . SER A 313 218 . -3.550 52.977 36.418 1.00 26.81 ? ? ? ? ? . 218 SER A OG 313 ATOM 1712 N N . GLN A 313 219 . -5.502 52.111 33.309 1.00 18.16 ? ? ? ? ? . 219 GLN A N 313 ATOM 1713 C CA . GLN A 313 219 . -6.358 50.959 33.053 1.00 21.16 ? ? ? ? ? . 219 GLN A CA 313 ATOM 1714 C C . GLN A 313 219 . -5.807 50.120 31.902 1.00 20.02 ? ? ? ? ? . 219 GLN A C 313 ATOM 1715 O O . GLN A 313 219 . -5.897 48.895 31.916 1.00 18.92 ? ? ? ? ? . 219 GLN A O 313 ATOM 1716 C CB . GLN A 313 219 . -7.790 51.413 32.739 1.00 23.07 ? ? ? ? ? . 219 GLN A CB 313 ATOM 1717 C CG . GLN A 313 219 . -8.464 52.155 33.891 1.00 29.89 ? ? ? ? ? . 219 GLN A CG 313 ATOM 1718 C CD . GLN A 313 219 . -7.817 53.502 34.196 1.00 34.37 ? ? ? ? ? . 219 GLN A CD 313 ATOM 1719 O OE1 . GLN A 313 219 . -7.927 54.020 35.312 1.00 38.90 ? ? ? ? ? . 219 GLN A OE1 313 ATOM 1720 N NE2 . GLN A 313 219 . -7.154 54.081 33.202 1.00 32.53 ? ? ? ? ? . 219 GLN A NE2 313 ATOM 1721 N N . GLN A 313 220 . -5.241 50.775 30.895 1.00 19.02 ? ? ? ? ? . 220 GLN A N 313 ATOM 1722 C CA . GLN A 313 220 . -4.675 50.021 29.783 1.00 17.41 ? ? ? ? ? . 220 GLN A CA 313 ATOM 1723 C C . GLN A 313 220 . -3.431 49.276 30.254 1.00 16.58 ? ? ? ? ? . 220 GLN A C 313 ATOM 1724 O O . GLN A 313 220 . -3.172 48.155 29.827 1.00 17.04 ? ? ? ? ? . 220 GLN A O 313 ATOM 1725 C CB . GLN A 313 220 . -4.330 50.949 28.621 1.00 15.62 ? ? ? ? ? . 220 GLN A CB 313 ATOM 1726 C CG . GLN A 313 220 . -5.557 51.458 27.899 1.00 17.54 ? ? ? ? ? . 220 GLN A CG 313 ATOM 1727 C CD . GLN A 313 220 . -5.224 52.386 26.754 1.00 17.64 ? ? ? ? ? . 220 GLN A CD 313 ATOM 1728 O OE1 . GLN A 313 220 . -4.519 53.380 26.929 1.00 17.01 ? ? ? ? ? . 220 GLN A OE1 313 ATOM 1729 N NE2 . GLN A 313 220 . -5.739 52.070 25.573 1.00 14.62 ? ? ? ? ? . 220 GLN A NE2 313 ATOM 1730 N N . MET A 313 221 . -2.665 49.895 31.142 1.00 17.25 ? ? ? ? ? . 221 MET A N 313 ATOM 1731 C CA . MET A 313 221 . -1.456 49.258 31.648 1.00 18.38 ? ? ? ? ? . 221 MET A CA 313 ATOM 1732 C C . MET A 313 221 . -1.751 47.962 32.409 1.00 20.49 ? ? ? ? ? . 221 MET A C 313 ATOM 1733 O O . MET A 313 221 . -0.937 47.039 32.411 1.00 19.61 ? ? ? ? ? . 221 MET A O 313 ATOM 1734 C CB . MET A 313 221 . -0.682 50.224 32.541 1.00 16.19 ? ? ? ? ? . 221 MET A CB 313 ATOM 1735 C CG . MET A 313 221 . 0.015 51.340 31.781 1.00 18.07 ? ? ? ? ? . 221 MET A CG 313 ATOM 1736 S SD . MET A 313 221 . 1.041 50.729 30.420 1.00 17.37 ? ? ? ? ? . 221 MET A SD 313 ATOM 1737 C CE . MET A 313 221 . 2.019 49.487 31.272 1.00 18.10 ? ? ? ? ? . 221 MET A CE 313 ATOM 1738 N N . LEU A 313 222 . -2.910 47.891 33.057 1.00 20.96 ? ? ? ? ? . 222 LEU A N 313 ATOM 1739 C CA . LEU A 313 222 . -3.272 46.682 33.789 1.00 20.62 ? ? ? ? ? . 222 LEU A CA 313 ATOM 1740 C C . LEU A 313 222 . -3.346 45.543 32.786 1.00 20.90 ? ? ? ? ? . 222 LEU A C 313 ATOM 1741 O O . LEU A 313 222 . -2.996 44.407 33.087 1.00 19.80 ? ? ? ? ? . 222 LEU A O 313 ATOM 1742 C CB . LEU A 313 222 . -4.633 46.852 34.474 1.00 20.59 ? ? ? ? ? . 222 LEU A CB 313 ATOM 1743 C CG . LEU A 313 222 . -4.734 47.918 35.568 1.00 19.43 ? ? ? ? ? . 222 LEU A CG 313 ATOM 1744 C CD1 . LEU A 313 222 . -6.190 48.049 36.031 1.00 20.53 ? ? ? ? ? . 222 LEU A CD1 313 ATOM 1745 C CD2 . LEU A 313 222 . -3.816 47.541 36.736 1.00 18.31 ? ? ? ? ? . 222 LEU A CD2 313 ATOM 1746 N N . LYS A 313 223 . -3.791 45.874 31.579 1.00 22.10 ? ? ? ? ? . 223 LYS A N 313 ATOM 1747 C CA . LYS A 313 223 . -3.937 44.896 30.516 1.00 23.27 ? ? ? ? ? . 223 LYS A CA 313 ATOM 1748 C C . LYS A 313 223 . -2.633 44.205 30.129 1.00 22.00 ? ? ? ? ? . 223 LYS A C 313 ATOM 1749 O O . LYS A 313 223 . -2.623 43.005 29.880 1.00 19.93 ? ? ? ? ? . 223 LYS A O 313 ATOM 1750 C CB . LYS A 313 223 . -4.562 45.558 29.288 1.00 26.77 ? ? ? ? ? . 223 LYS A CB 313 ATOM 1751 C CG . LYS A 313 223 . -5.886 44.952 28.873 1.00 29.67 ? ? ? ? ? . 223 LYS A CG 313 ATOM 1752 C CD . LYS A 313 223 . -5.709 43.490 28.502 1.00 34.19 ? ? ? ? ? . 223 LYS A CD 313 ATOM 1753 C CE . LYS A 313 223 . -7.019 42.859 28.062 1.00 35.92 ? ? ? ? ? . 223 LYS A CE 313 ATOM 1754 N NZ . LYS A 313 223 . -6.865 41.395 27.823 1.00 39.20 ? ? ? ? ? . 223 LYS A NZ 313 ATOM 1755 N N . PHE A 313 224 . -1.537 44.955 30.067 1.00 22.29 ? ? ? ? ? . 224 PHE A N 313 ATOM 1756 C CA . PHE A 313 224 . -0.248 44.363 29.713 1.00 21.67 ? ? ? ? ? . 224 PHE A CA 313 ATOM 1757 C C . PHE A 313 224 . 0.178 43.313 30.736 1.00 21.32 ? ? ? ? ? . 224 PHE A C 313 ATOM 1758 O O . PHE A 313 224 . 0.743 42.272 30.386 1.00 19.41 ? ? ? ? ? . 224 PHE A O 313 ATOM 1759 C CB . PHE A 313 224 . 0.847 45.434 29.637 1.00 22.37 ? ? ? ? ? . 224 PHE A CB 313 ATOM 1760 C CG . PHE A 313 224 . 0.777 46.302 28.411 1.00 23.44 ? ? ? ? ? . 224 PHE A CG 313 ATOM 1761 C CD1 . PHE A 313 224 . 0.023 47.471 28.408 1.00 23.12 ? ? ? ? ? . 224 PHE A CD1 313 ATOM 1762 C CD2 . PHE A 313 224 . 1.485 45.954 27.260 1.00 23.16 ? ? ? ? ? . 224 PHE A CD2 313 ATOM 1763 C CE1 . PHE A 313 224 . -0.025 48.286 27.278 1.00 24.01 ? ? ? ? ? . 224 PHE A CE1 313 ATOM 1764 C CE2 . PHE A 313 224 . 1.443 46.764 26.120 1.00 23.85 ? ? ? ? ? . 224 PHE A CE2 313 ATOM 1765 C CZ . PHE A 313 224 . 0.687 47.933 26.133 1.00 24.56 ? ? ? ? ? . 224 PHE A CZ 313 ATOM 1766 N N . ARG A 313 225 . -0.106 43.591 32.004 1.00 21.06 ? ? ? ? ? . 225 ARG A N 313 ATOM 1767 C CA . ARG A 313 225 . 0.280 42.700 33.094 1.00 21.18 ? ? ? ? ? . 225 ARG A CA 313 ATOM 1768 C C . ARG A 313 225 . -0.606 41.468 33.252 1.00 22.02 ? ? ? ? ? . 225 ARG A C 313 ATOM 1769 O O . ARG A 313 225 . -0.467 40.716 34.219 1.00 20.81 ? ? ? ? ? . 225 ARG A O 313 ATOM 1770 C CB . ARG A 313 225 . 0.308 43.488 34.402 1.00 20.23 ? ? ? ? ? . 225 ARG A CB 313 ATOM 1771 C CG . ARG A 313 225 . 1.200 44.721 34.339 1.00 20.63 ? ? ? ? ? . 225 ARG A CG 313 ATOM 1772 C CD . ARG A 313 225 . 0.952 45.649 35.510 1.00 20.51 ? ? ? ? ? . 225 ARG A CD 313 ATOM 1773 N NE . ARG A 313 225 . 1.558 46.956 35.282 1.00 19.70 ? ? ? ? ? . 225 ARG A NE 313 ATOM 1774 C CZ . ARG A 313 225 . 0.956 48.113 35.545 1.00 22.17 ? ? ? ? ? . 225 ARG A CZ 313 ATOM 1775 N NH1 . ARG A 313 225 . -0.273 48.124 36.046 1.00 18.75 ? ? ? ? ? . 225 ARG A NH1 313 ATOM 1776 N NH2 . ARG A 313 225 . 1.579 49.260 35.305 1.00 18.82 ? ? ? ? ? . 225 ARG A NH2 313 ATOM 1777 N N . THR A 313 226 . -1.510 41.259 32.304 1.00 19.80 ? ? ? ? ? . 226 THR A N 313 ATOM 1778 C CA . THR A 313 226 . -2.401 40.112 32.368 1.00 22.91 ? ? ? ? ? . 226 THR A CA 313 ATOM 1779 C C . THR A 313 226 . -1.841 38.931 31.580 1.00 22.21 ? ? ? ? ? . 226 THR A C 313 ATOM 1780 O O . THR A 313 226 . -2.372 37.822 31.659 1.00 21.74 ? ? ? ? ? . 226 THR A O 313 ATOM 1781 C CB . THR A 313 226 . -3.800 40.453 31.820 1.00 22.23 ? ? ? ? ? . 226 THR A CB 313 ATOM 1782 O OG1 . THR A 313 226 . -4.730 39.462 32.263 1.00 30.23 ? ? ? ? ? . 226 THR A OG1 313 ATOM 1783 C CG2 . THR A 313 226 . -3.793 40.462 30.300 1.00 23.03 ? ? ? ? ? . 226 THR A CG2 313 ATOM 1784 N N . LEU A 313 227 . -0.770 39.165 30.823 1.00 21.02 ? ? ? ? ? . 227 LEU A N 313 ATOM 1785 C CA . LEU A 313 227 . -0.146 38.101 30.039 1.00 20.83 ? ? ? ? ? . 227 LEU A CA 313 ATOM 1786 C C . LEU A 313 227 . 0.598 37.125 30.953 1.00 21.31 ? ? ? ? ? . 227 LEU A C 313 ATOM 1787 O O . LEU A 313 227 . 0.813 37.412 32.132 1.00 21.96 ? ? ? ? ? . 227 LEU A O 313 ATOM 1788 C CB . LEU A 313 227 . 0.830 38.694 29.013 1.00 21.16 ? ? ? ? ? . 227 LEU A CB 313 ATOM 1789 C CG . LEU A 313 227 . 0.241 39.482 27.839 1.00 22.64 ? ? ? ? ? . 227 LEU A CG 313 ATOM 1790 C CD1 . LEU A 313 227 . 1.346 40.205 27.099 1.00 21.11 ? ? ? ? ? . 227 LEU A CD1 313 ATOM 1791 C CD2 . LEU A 313 227 . -0.499 38.534 26.901 1.00 23.05 ? ? ? ? ? . 227 LEU A CD2 313 ATOM 1792 N N . ASN A 313 228 . 0.995 35.985 30.392 1.00 22.83 ? ? ? ? ? . 228 ASN A N 313 ATOM 1793 C CA . ASN A 313 228 . 1.715 34.936 31.121 1.00 24.99 ? ? ? ? ? . 228 ASN A CA 313 ATOM 1794 C C . ASN A 313 228 . 3.097 34.631 30.535 1.00 23.97 ? ? ? ? ? . 228 ASN A C 313 ATOM 1795 O O . ASN A 313 228 . 3.238 34.441 29.330 1.00 22.85 ? ? ? ? ? . 228 ASN A O 313 ATOM 1796 C CB . ASN A 313 228 . 0.910 33.635 31.099 1.00 28.51 ? ? ? ? ? . 228 ASN A CB 313 ATOM 1797 C CG . ASN A 313 228 . -0.298 33.671 32.007 1.00 32.95 ? ? ? ? ? . 228 ASN A CG 313 ATOM 1798 O OD1 . ASN A 313 228 . -1.076 34.625 31.999 1.00 34.84 ? ? ? ? ? . 228 ASN A OD1 313 ATOM 1799 N ND2 . ASN A 313 228 . -0.471 32.612 32.789 1.00 33.68 ? ? ? ? ? . 228 ASN A ND2 313 ATOM 1800 N N . PHE A 313 229 . 4.111 34.574 31.391 1.00 23.90 ? ? ? ? ? . 229 PHE A N 313 ATOM 1801 C CA . PHE A 313 229 . 5.465 34.247 30.948 1.00 24.06 ? ? ? ? ? . 229 PHE A CA 313 ATOM 1802 C C . PHE A 313 229 . 5.505 32.764 30.599 1.00 26.32 ? ? ? ? ? . 229 PHE A C 313 ATOM 1803 O O . PHE A 313 229 . 6.245 32.338 29.710 1.00 26.33 ? ? ? ? ? . 229 PHE A O 313 ATOM 1804 C CB . PHE A 313 229 . 6.482 34.469 32.069 1.00 24.38 ? ? ? ? ? . 229 PHE A CB 313 ATOM 1805 C CG . PHE A 313 229 . 6.896 35.898 32.265 1.00 24.61 ? ? ? ? ? . 229 PHE A CG 313 ATOM 1806 C CD1 . PHE A 313 229 . 7.513 36.609 31.238 1.00 25.46 ? ? ? ? ? . 229 PHE A CD1 313 ATOM 1807 C CD2 . PHE A 313 229 . 6.734 36.514 33.507 1.00 25.38 ? ? ? ? ? . 229 PHE A CD2 313 ATOM 1808 C CE1 . PHE A 313 229 . 7.970 37.918 31.448 1.00 25.42 ? ? ? ? ? . 229 PHE A CE1 313 ATOM 1809 C CE2 . PHE A 313 229 . 7.188 37.819 33.727 1.00 24.19 ? ? ? ? ? . 229 PHE A CE2 313 ATOM 1810 C CZ . PHE A 313 229 . 7.808 38.521 32.698 1.00 24.68 ? ? ? ? ? . 229 PHE A CZ 313 ATOM 1811 N N . ASN A 313 230 . 4.695 31.993 31.321 1.00 27.19 ? ? ? ? ? . 230 ASN A N 313 ATOM 1812 C CA . ASN A 313 230 . 4.633 30.537 31.193 1.00 27.18 ? ? ? ? ? . 230 ASN A CA 313 ATOM 1813 C C . ASN A 313 230 . 3.856 29.940 30.032 1.00 26.06 ? ? ? ? ? . 230 ASN A C 313 ATOM 1814 O O . ASN A 313 230 . 2.962 30.559 29.461 1.00 24.11 ? ? ? ? ? . 230 ASN A O 313 ATOM 1815 C CB . ASN A 313 230 . 4.055 29.941 32.476 1.00 29.07 ? ? ? ? ? . 230 ASN A CB 313 ATOM 1816 C CG . ASN A 313 230 . 2.567 30.239 32.631 1.00 33.03 ? ? ? ? ? . 230 ASN A CG 313 ATOM 1817 O OD1 . ASN A 313 230 . 2.160 31.399 32.781 1.00 33.72 ? ? ? ? ? . 230 ASN A OD1 313 ATOM 1818 N ND2 . ASN A 313 230 . 1.746 29.191 32.581 1.00 33.05 ? ? ? ? ? . 230 ASN A ND2 313 ATOM 1819 N N . ALA A 313 231 . 4.207 28.700 29.715 1.00 25.83 ? ? ? ? ? . 231 ALA A N 313 ATOM 1820 C CA . ALA A 313 231 . 3.546 27.952 28.665 1.00 28.17 ? ? ? ? ? . 231 ALA A CA 313 ATOM 1821 C C . ALA A 313 231 . 2.459 27.164 29.375 1.00 29.88 ? ? ? ? ? . 231 ALA A C 313 ATOM 1822 O O . ALA A 313 231 . 2.618 26.794 30.539 1.00 28.89 ? ? ? ? ? . 231 ALA A O 313 ATOM 1823 C CB . ALA A 313 231 . 4.526 27.006 27.995 1.00 28.47 ? ? ? ? ? . 231 ALA A CB 313 ATOM 1824 N N . GLU A 313 232 . 1.354 26.915 28.682 1.00 32.42 ? ? ? ? ? . 232 GLU A N 313 ATOM 1825 C CA . GLU A 313 232 . 0.257 26.167 29.272 1.00 34.53 ? ? ? ? ? . 232 GLU A CA 313 ATOM 1826 C C . GLU A 313 232 . 0.786 24.850 29.827 1.00 34.04 ? ? ? ? ? . 232 GLU A C 313 ATOM 1827 O O . GLU A 313 232 . 1.585 24.168 29.182 1.00 34.73 ? ? ? ? ? . 232 GLU A O 313 ATOM 1828 C CB . GLU A 313 232 . -0.820 25.908 28.222 1.00 37.17 ? ? ? ? ? . 232 GLU A CB 313 ATOM 1829 C CG . GLU A 313 232 . -2.089 25.319 28.783 1.00 42.57 ? ? ? ? ? . 232 GLU A CG 313 ATOM 1830 C CD . GLU A 313 232 . -3.222 25.338 27.778 1.00 47.01 ? ? ? ? ? . 232 GLU A CD 313 ATOM 1831 O OE1 . GLU A 313 232 . -3.593 26.443 27.323 1.00 47.26 ? ? ? ? ? . 232 GLU A OE1 313 ATOM 1832 O OE2 . GLU A 313 232 . -3.741 24.251 27.442 1.00 49.91 ? ? ? ? ? . 232 GLU A OE2 313 ATOM 1833 N N . GLY A 313 233 . 0.348 24.501 31.030 1.00 33.63 ? ? ? ? ? . 233 GLY A N 313 ATOM 1834 C CA . GLY A 313 233 . 0.804 23.273 31.649 1.00 31.60 ? ? ? ? ? . 233 GLY A CA 313 ATOM 1835 C C . GLY A 313 233 . 1.813 23.593 32.731 1.00 32.29 ? ? ? ? ? . 233 GLY A C 313 ATOM 1836 O O . GLY A 313 233 . 2.086 22.771 33.607 1.00 34.17 ? ? ? ? ? . 233 GLY A O 313 ATOM 1837 N N . GLU A 313 234 . 2.378 24.794 32.667 1.00 29.84 ? ? ? ? ? . 234 GLU A N 313 ATOM 1838 C CA . GLU A 313 234 . 3.351 25.233 33.661 1.00 29.17 ? ? ? ? ? . 234 GLU A CA 313 ATOM 1839 C C . GLU A 313 234 . 2.644 26.117 34.683 1.00 27.30 ? ? ? ? ? . 234 GLU A C 313 ATOM 1840 O O . GLU A 313 234 . 1.508 26.528 34.472 1.00 26.69 ? ? ? ? ? . 234 GLU A O 313 ATOM 1841 C CB . GLU A 313 234 . 4.473 26.029 32.995 1.00 28.14 ? ? ? ? ? . 234 GLU A CB 313 ATOM 1842 C CG . GLU A 313 234 . 5.448 25.196 32.183 1.00 29.09 ? ? ? ? ? . 234 GLU A CG 313 ATOM 1843 C CD . GLU A 313 234 . 6.374 26.060 31.348 1.00 29.07 ? ? ? ? ? . 234 GLU A CD 313 ATOM 1844 O OE1 . GLU A 313 234 . 7.372 25.529 30.810 1.00 28.65 ? ? ? ? ? . 234 GLU A OE1 313 ATOM 1845 O OE2 . GLU A 313 234 . 6.091 27.272 31.228 1.00 25.77 ? ? ? ? ? . 234 GLU A OE2 313 ATOM 1846 N N . PRO A 313 235 . 3.306 26.405 35.814 1.00 28.33 ? ? ? ? ? . 235 PRO A N 313 ATOM 1847 C CA . PRO A 313 235 . 2.696 27.256 36.842 1.00 28.20 ? ? ? ? ? . 235 PRO A CA 313 ATOM 1848 C C . PRO A 313 235 . 2.422 28.629 36.233 1.00 28.96 ? ? ? ? ? . 235 PRO A C 313 ATOM 1849 O O . PRO A 313 235 . 3.267 29.172 35.517 1.00 25.74 ? ? ? ? ? . 235 PRO A O 313 ATOM 1850 C CB . PRO A 313 235 . 3.775 27.323 37.919 1.00 28.23 ? ? ? ? ? . 235 PRO A CB 313 ATOM 1851 C CG . PRO A 313 235 . 4.486 26.019 37.777 1.00 28.82 ? ? ? ? ? . 235 PRO A CG 313 ATOM 1852 C CD . PRO A 313 235 . 4.602 25.876 36.276 1.00 27.26 ? ? ? ? ? . 235 PRO A CD 313 ATOM 1853 N N . GLU A 313 236 . 1.252 29.195 36.500 1.00 29.44 ? ? ? ? ? . 236 GLU A N 313 ATOM 1854 C CA . GLU A 313 236 . 0.961 30.502 35.939 1.00 30.06 ? ? ? ? ? . 236 GLU A CA 313 ATOM 1855 C C . GLU A 313 236 . 1.989 31.496 36.455 1.00 29.08 ? ? ? ? ? . 236 GLU A C 313 ATOM 1856 O O . GLU A 313 236 . 2.365 31.470 37.628 1.00 28.02 ? ? ? ? ? . 236 GLU A O 313 ATOM 1857 C CB . GLU A 313 236 . -0.450 30.965 36.313 1.00 31.65 ? ? ? ? ? . 236 GLU A CB 313 ATOM 1858 C CG . GLU A 313 236 . -0.871 32.244 35.592 1.00 36.26 ? ? ? ? ? . 236 GLU A CG 313 ATOM 1859 C CD . GLU A 313 236 . -2.329 32.613 35.821 1.00 37.63 ? ? ? ? ? . 236 GLU A CD 313 ATOM 1860 O OE1 . GLU A 313 236 . -3.209 31.752 35.612 1.00 40.45 ? ? ? ? ? . 236 GLU A OE1 313 ATOM 1861 O OE2 . GLU A 313 236 . -2.595 33.771 36.198 1.00 39.33 ? ? ? ? ? . 236 GLU A OE2 313 ATOM 1862 N N . LEU A 313 237 . 2.466 32.354 35.564 1.00 27.67 ? ? ? ? ? . 237 LEU A N 313 ATOM 1863 C CA . LEU A 313 237 . 3.434 33.369 35.937 1.00 27.38 ? ? ? ? ? . 237 LEU A CA 313 ATOM 1864 C C . LEU A 313 237 . 3.077 34.606 35.132 1.00 26.65 ? ? ? ? ? . 237 LEU A C 313 ATOM 1865 O O . LEU A 313 237 . 3.269 34.645 33.921 1.00 25.64 ? ? ? ? ? . 237 LEU A O 313 ATOM 1866 C CB . LEU A 313 237 . 4.855 32.913 35.608 1.00 30.06 ? ? ? ? ? . 237 LEU A CB 313 ATOM 1867 C CG . LEU A 313 237 . 5.948 33.795 36.216 1.00 31.85 ? ? ? ? ? . 237 LEU A CG 313 ATOM 1868 C CD1 . LEU A 313 237 . 5.889 33.706 37.742 1.00 31.64 ? ? ? ? ? . 237 LEU A CD1 313 ATOM 1869 C CD2 . LEU A 313 237 . 7.312 33.345 35.714 1.00 34.82 ? ? ? ? ? . 237 LEU A CD2 313 ATOM 1870 N N . LEU A 313 238 . 2.543 35.612 35.811 1.00 23.87 ? ? ? ? ? . 238 LEU A N 313 ATOM 1871 C CA . LEU A 313 238 . 2.132 36.829 35.141 1.00 22.23 ? ? ? ? ? . 238 LEU A CA 313 ATOM 1872 C C . LEU A 313 238 . 3.295 37.679 34.679 1.00 20.48 ? ? ? ? ? . 238 LEU A C 313 ATOM 1873 O O . LEU A 313 238 . 4.337 37.757 35.334 1.00 18.78 ? ? ? ? ? . 238 LEU A O 313 ATOM 1874 C CB . LEU A 313 238 . 1.224 37.652 36.050 1.00 19.39 ? ? ? ? ? . 238 LEU A CB 313 ATOM 1875 C CG . LEU A 313 238 . -0.079 36.949 36.431 1.00 23.74 ? ? ? ? ? . 238 LEU A CG 313 ATOM 1876 C CD1 . LEU A 313 238 . -0.850 37.810 37.411 1.00 23.11 ? ? ? ? ? . 238 LEU A CD1 313 ATOM 1877 C CD2 . LEU A 313 238 . -0.904 36.677 35.188 1.00 25.20 ? ? ? ? ? . 238 LEU A CD2 313 ATOM 1878 N N . MET A 313 239 . 3.091 38.317 33.535 1.00 18.72 ? ? ? ? ? . 239 MET A N 313 ATOM 1879 C CA . MET A 313 239 . 4.085 39.189 32.936 1.00 20.01 ? ? ? ? ? . 239 MET A CA 313 ATOM 1880 C C . MET A 313 239 . 3.918 40.563 33.576 1.00 20.15 ? ? ? ? ? . 239 MET A C 313 ATOM 1881 O O . MET A 313 239 . 3.448 41.497 32.929 1.00 20.73 ? ? ? ? ? . 239 MET A O 313 ATOM 1882 C CB . MET A 313 239 . 3.820 39.271 31.433 1.00 20.51 ? ? ? ? ? . 239 MET A CB 313 ATOM 1883 C CG . MET A 313 239 . 5.045 39.276 30.561 1.00 22.70 ? ? ? ? ? . 239 MET A CG 313 ATOM 1884 S SD . MET A 313 239 . 4.544 39.113 28.845 1.00 22.23 ? ? ? ? ? . 239 MET A SD 313 ATOM 1885 C CE . MET A 313 239 . 4.945 37.393 28.503 1.00 20.47 ? ? ? ? ? . 239 MET A CE 313 ATOM 1886 N N . LEU A 313 240 . 4.302 40.682 34.845 1.00 18.27 ? ? ? ? ? . 240 LEU A N 313 ATOM 1887 C CA . LEU A 313 240 . 4.169 41.941 35.572 1.00 19.57 ? ? ? ? ? . 240 LEU A CA 313 ATOM 1888 C C . LEU A 313 240 . 5.228 42.964 35.205 1.00 19.45 ? ? ? ? ? . 240 LEU A C 313 ATOM 1889 O O . LEU A 313 240 . 4.963 44.167 35.234 1.00 19.41 ? ? ? ? ? . 240 LEU A O 313 ATOM 1890 C CB . LEU A 313 240 . 4.229 41.705 37.084 1.00 16.85 ? ? ? ? ? . 240 LEU A CB 313 ATOM 1891 C CG . LEU A 313 240 . 3.181 40.788 37.708 1.00 18.68 ? ? ? ? ? . 240 LEU A CG 313 ATOM 1892 C CD1 . LEU A 313 240 . 3.375 40.777 39.217 1.00 17.65 ? ? ? ? ? . 240 LEU A CD1 313 ATOM 1893 C CD2 . LEU A 313 240 . 1.785 41.276 37.357 1.00 19.46 ? ? ? ? ? . 240 LEU A CD2 313 ATOM 1894 N N . ALA A 313 241 . 6.427 42.486 34.880 1.00 19.18 ? ? ? ? ? . 241 ALA A N 313 ATOM 1895 C CA . ALA A 313 241 . 7.535 43.368 34.517 1.00 17.59 ? ? ? ? ? . 241 ALA A CA 313 ATOM 1896 C C . ALA A 313 241 . 8.506 42.649 33.592 1.00 17.72 ? ? ? ? ? . 241 ALA A C 313 ATOM 1897 O O . ALA A 313 241 . 8.829 41.481 33.803 1.00 17.44 ? ? ? ? ? . 241 ALA A O 313 ATOM 1898 C CB . ALA A 313 241 . 8.295 43.834 35.766 1.00 17.59 ? ? ? ? ? . 241 ALA A CB 313 ATOM 1899 N N . ASN A 313 242 . 8.978 43.351 32.569 1.00 16.83 ? ? ? ? ? . 242 ASN A N 313 ATOM 1900 C CA . ASN A 313 242 . 9.907 42.762 31.622 1.00 14.09 ? ? ? ? ? . 242 ASN A CA 313 ATOM 1901 C C . ASN A 313 242 . 10.888 43.794 31.084 1.00 14.65 ? ? ? ? ? . 242 ASN A C 313 ATOM 1902 O O . ASN A 313 242 . 11.267 43.760 29.915 1.00 13.01 ? ? ? ? ? . 242 ASN A O 313 ATOM 1903 C CB . ASN A 313 242 . 9.145 42.108 30.470 1.00 13.56 ? ? ? ? ? . 242 ASN A CB 313 ATOM 1904 C CG . ASN A 313 242 . 8.095 43.021 29.870 1.00 15.23 ? ? ? ? ? . 242 ASN A CG 313 ATOM 1905 O OD1 . ASN A 313 242 . 8.035 44.212 30.184 1.00 15.51 ? ? ? ? ? . 242 ASN A OD1 313 ATOM 1906 N ND2 . ASN A 313 242 . 7.264 42.468 28.996 1.00 15.85 ? ? ? ? ? . 242 ASN A ND2 313 ATOM 1907 N N . TRP A 313 243 . 11.298 44.714 31.946 1.00 13.47 ? ? ? ? ? . 243 TRP A N 313 ATOM 1908 C CA . TRP A 313 243 . 12.239 45.740 31.540 1.00 15.80 ? ? ? ? ? . 243 TRP A CA 313 ATOM 1909 C C . TRP A 313 243 . 13.609 45.528 32.157 1.00 15.75 ? ? ? ? ? . 243 TRP A C 313 ATOM 1910 O O . TRP A 313 243 . 13.727 45.133 33.323 1.00 14.51 ? ? ? ? ? . 243 TRP A O 313 ATOM 1911 C CB . TRP A 313 243 . 11.725 47.132 31.921 1.00 15.27 ? ? ? ? ? . 243 TRP A CB 313 ATOM 1912 C CG . TRP A 313 243 . 11.402 47.312 33.380 1.00 17.34 ? ? ? ? ? . 243 TRP A CG 313 ATOM 1913 C CD1 . TRP A 313 243 . 10.276 46.901 34.024 1.00 17.94 ? ? ? ? ? . 243 TRP A CD1 313 ATOM 1914 C CD2 . TRP A 313 243 . 12.211 47.967 34.368 1.00 18.77 ? ? ? ? ? . 243 TRP A CD2 313 ATOM 1915 N NE1 . TRP A 313 243 . 10.324 47.261 35.350 1.00 16.64 ? ? ? ? ? . 243 TRP A NE1 313 ATOM 1916 C CE2 . TRP A 313 243 . 11.502 47.914 35.589 1.00 19.68 ? ? ? ? ? . 243 TRP A CE2 313 ATOM 1917 C CE3 . TRP A 313 243 . 13.464 48.593 34.339 1.00 18.92 ? ? ? ? ? . 243 TRP A CE3 313 ATOM 1918 C CZ2 . TRP A 313 243 . 12.005 48.465 36.774 1.00 19.95 ? ? ? ? ? . 243 TRP A CZ2 313 ATOM 1919 C CZ3 . TRP A 313 243 . 13.964 49.142 35.516 1.00 19.81 ? ? ? ? ? . 243 TRP A CZ3 313 ATOM 1920 C CH2 . TRP A 313 243 . 13.233 49.073 36.718 1.00 22.65 ? ? ? ? ? . 243 TRP A CH2 313 ATOM 1921 N N . ARG A 313 244 . 14.640 45.775 31.353 1.00 14.48 ? ? ? ? ? . 244 ARG A N 313 ATOM 1922 C CA . ARG A 313 244 . 16.020 45.670 31.805 1.00 14.89 ? ? ? ? ? . 244 ARG A CA 313 ATOM 1923 C C . ARG A 313 244 . 16.363 47.066 32.295 1.00 15.84 ? ? ? ? ? . 244 ARG A C 313 ATOM 1924 O O . ARG A 313 244 . 16.026 48.058 31.641 1.00 14.26 ? ? ? ? ? . 244 ARG A O 313 ATOM 1925 C CB . ARG A 313 244 . 16.956 45.311 30.649 1.00 15.14 ? ? ? ? ? . 244 ARG A CB 313 ATOM 1926 C CG . ARG A 313 244 . 18.374 44.999 31.090 1.00 13.78 ? ? ? ? ? . 244 ARG A CG 313 ATOM 1927 C CD . ARG A 313 244 . 19.326 44.898 29.905 1.00 14.48 ? ? ? ? ? . 244 ARG A CD 313 ATOM 1928 N NE . ARG A 313 244 . 20.591 44.274 30.279 1.00 16.31 ? ? ? ? ? . 244 ARG A NE 313 ATOM 1929 C CZ . ARG A 313 244 . 21.654 44.201 29.482 1.00 18.79 ? ? ? ? ? . 244 ARG A CZ 313 ATOM 1930 N NH1 . ARG A 313 244 . 21.606 44.723 28.260 1.00 17.39 ? ? ? ? ? . 244 ARG A NH1 313 ATOM 1931 N NH2 . ARG A 313 244 . 22.762 43.591 29.897 1.00 15.64 ? ? ? ? ? . 244 ARG A NH2 313 ATOM 1932 N N . PRO A 313 245 . 17.026 47.170 33.454 1.00 16.87 ? ? ? ? ? . 245 PRO A N 313 ATOM 1933 C CA . PRO A 313 245 . 17.374 48.498 33.961 1.00 18.56 ? ? ? ? ? . 245 PRO A CA 313 ATOM 1934 C C . PRO A 313 245 . 18.486 49.154 33.141 1.00 19.41 ? ? ? ? ? . 245 PRO A C 313 ATOM 1935 O O . PRO A 313 245 . 19.113 48.510 32.298 1.00 18.99 ? ? ? ? ? . 245 PRO A O 313 ATOM 1936 C CB . PRO A 313 245 . 17.781 48.214 35.405 1.00 19.31 ? ? ? ? ? . 245 PRO A CB 313 ATOM 1937 C CG . PRO A 313 245 . 18.380 46.844 35.319 1.00 19.32 ? ? ? ? ? . 245 PRO A CG 313 ATOM 1938 C CD . PRO A 313 245 . 17.409 46.116 34.412 1.00 18.50 ? ? ? ? ? . 245 PRO A CD 313 ATOM 1939 N N . ALA A 313 246 . 18.714 50.440 33.386 1.00 19.37 ? ? ? ? ? . 246 ALA A N 313 ATOM 1940 C CA . ALA A 313 246 . 19.750 51.176 32.675 1.00 20.49 ? ? ? ? ? . 246 ALA A CA 313 ATOM 1941 C C . ALA A 313 246 . 21.109 50.502 32.857 1.00 20.13 ? ? ? ? ? . 246 ALA A C 313 ATOM 1942 O O . ALA A 313 246 . 21.462 50.077 33.957 1.00 20.84 ? ? ? ? ? . 246 ALA A O 313 ATOM 1943 C CB . ALA A 313 246 . 19.807 52.618 33.180 1.00 20.44 ? ? ? ? ? . 246 ALA A CB 313 ATOM 1944 N N . GLN A 313 247 . 21.862 50.411 31.764 1.00 21.26 ? ? ? ? ? . 247 GLN A N 313 ATOM 1945 C CA . GLN A 313 247 . 23.183 49.795 31.765 1.00 19.86 ? ? ? ? ? . 247 GLN A CA 313 ATOM 1946 C C . GLN A 313 247 . 24.252 50.878 31.617 1.00 20.83 ? ? ? ? ? . 247 GLN A C 313 ATOM 1947 O O . GLN A 313 247 . 23.969 51.969 31.130 1.00 22.59 ? ? ? ? ? . 247 GLN A O 313 ATOM 1948 C CB . GLN A 313 247 . 23.279 48.796 30.610 1.00 18.80 ? ? ? ? ? . 247 GLN A CB 313 ATOM 1949 C CG . GLN A 313 247 . 22.225 47.705 30.673 1.00 19.92 ? ? ? ? ? . 247 GLN A CG 313 ATOM 1950 C CD . GLN A 313 247 . 22.333 46.872 31.939 1.00 18.88 ? ? ? ? ? . 247 GLN A CD 313 ATOM 1951 O OE1 . GLN A 313 247 . 23.363 46.252 32.198 1.00 22.26 ? ? ? ? ? . 247 GLN A OE1 313 ATOM 1952 N NE2 . GLN A 313 247 . 21.273 46.860 32.735 1.00 16.29 ? ? ? ? ? . 247 GLN A NE2 313 ATOM 1953 N N . PRO A 313 248 . 25.493 50.588 32.036 1.00 19.50 ? ? ? ? ? . 248 PRO A N 313 ATOM 1954 C CA . PRO A 313 248 . 26.606 51.540 31.951 1.00 20.80 ? ? ? ? ? . 248 PRO A CA 313 ATOM 1955 C C . PRO A 313 248 . 26.774 52.149 30.557 1.00 19.86 ? ? ? ? ? . 248 PRO A C 313 ATOM 1956 O O . PRO A 313 248 . 26.912 51.430 29.573 1.00 19.62 ? ? ? ? ? . 248 PRO A O 313 ATOM 1957 C CB . PRO A 313 248 . 27.811 50.692 32.357 1.00 20.34 ? ? ? ? ? . 248 PRO A CB 313 ATOM 1958 C CG . PRO A 313 248 . 27.214 49.715 33.324 1.00 21.17 ? ? ? ? ? . 248 PRO A CG 313 ATOM 1959 C CD . PRO A 313 248 . 25.947 49.309 32.609 1.00 21.43 ? ? ? ? ? . 248 PRO A CD 313 ATOM 1960 N N . LEU A 313 249 . 26.758 53.476 30.485 1.00 20.21 ? ? ? ? ? . 249 LEU A N 313 ATOM 1961 C CA . LEU A 313 249 . 26.921 54.177 29.216 1.00 21.40 ? ? ? ? ? . 249 LEU A CA 313 ATOM 1962 C C . LEU A 313 249 . 28.318 53.910 28.678 1.00 22.52 ? ? ? ? ? . 249 LEU A C 313 ATOM 1963 O O . LEU A 313 249 . 28.517 53.707 27.478 1.00 19.78 ? ? ? ? ? . 249 LEU A O 313 ATOM 1964 C CB . LEU A 313 249 . 26.739 55.684 29.414 1.00 22.19 ? ? ? ? ? . 249 LEU A CB 313 ATOM 1965 C CG . LEU A 313 249 . 26.770 56.533 28.141 1.00 22.00 ? ? ? ? ? . 249 LEU A CG 313 ATOM 1966 C CD1 . LEU A 313 249 . 25.645 56.098 27.220 1.00 21.69 ? ? ? ? ? . 249 LEU A CD1 313 ATOM 1967 C CD2 . LEU A 313 249 . 26.632 58.013 28.499 1.00 23.11 ? ? ? ? ? . 249 LEU A CD2 313 ATOM 1968 N N . LYS A 313 250 . 29.282 53.911 29.591 1.00 22.92 ? ? ? ? ? . 250 LYS A N 313 ATOM 1969 C CA . LYS A 313 250 . 30.672 53.679 29.248 1.00 25.46 ? ? ? ? ? . 250 LYS A CA 313 ATOM 1970 C C . LYS A 313 250 . 31.216 54.745 28.299 1.00 26.40 ? ? ? ? ? . 250 LYS A C 313 ATOM 1971 O O . LYS A 313 250 . 31.018 55.936 28.529 1.00 25.16 ? ? ? ? ? . 250 LYS A O 313 ATOM 1972 C CB . LYS A 313 250 . 30.838 52.265 28.684 1.00 24.67 ? ? ? ? ? . 250 LYS A CB 313 ATOM 1973 C CG . LYS A 313 250 . 30.595 51.213 29.765 1.00 26.96 ? ? ? ? ? . 250 LYS A CG 313 ATOM 1974 C CD . LYS A 313 250 . 30.793 49.794 29.292 1.00 27.59 ? ? ? ? ? . 250 LYS A CD 313 ATOM 1975 C CE . LYS A 313 250 . 30.739 48.838 30.481 1.00 29.60 ? ? ? ? ? . 250 LYS A CE 313 ATOM 1976 N NZ . LYS A 313 250 . 31.017 47.431 30.098 1.00 29.11 ? ? ? ? ? . 250 LYS A NZ 313 ATOM 1977 N N . ASN A 313 251 . 31.898 54.343 27.237 1.00 29.10 ? ? ? ? ? . 251 ASN A N 313 ATOM 1978 C CA . ASN A 313 251 . 32.461 55.344 26.339 1.00 34.24 ? ? ? ? ? . 251 ASN A CA 313 ATOM 1979 C C . ASN A 313 251 . 31.525 55.739 25.203 1.00 33.69 ? ? ? ? ? . 251 ASN A C 313 ATOM 1980 O O . ASN A 313 251 . 31.980 56.019 24.091 1.00 36.22 ? ? ? ? ? . 251 ASN A O 313 ATOM 1981 C CB . ASN A 313 251 . 33.797 54.845 25.770 1.00 36.89 ? ? ? ? ? . 251 ASN A CB 313 ATOM 1982 C CG . ASN A 313 251 . 34.885 54.742 26.833 1.00 40.96 ? ? ? ? ? . 251 ASN A CG 313 ATOM 1983 O OD1 . ASN A 313 251 . 35.982 54.243 26.570 1.00 42.37 ? ? ? ? ? . 251 ASN A OD1 313 ATOM 1984 N ND2 . ASN A 313 251 . 34.585 55.220 28.039 1.00 41.83 ? ? ? ? ? . 251 ASN A ND2 313 ATOM 1985 N N . ARG A 313 252 . 30.225 55.788 25.487 1.00 30.28 ? ? ? ? ? . 252 ARG A N 313 ATOM 1986 C CA . ARG A 313 252 . 29.251 56.130 24.461 1.00 26.02 ? ? ? ? ? . 252 ARG A CA 313 ATOM 1987 C C . ARG A 313 252 . 28.698 57.545 24.507 1.00 22.85 ? ? ? ? ? . 252 ARG A C 313 ATOM 1988 O O . ARG A 313 252 . 28.593 58.163 25.563 1.00 21.55 ? ? ? ? ? . 252 ARG A O 313 ATOM 1989 C CB . ARG A 313 252 . 28.099 55.126 24.484 1.00 24.92 ? ? ? ? ? . 252 ARG A CB 313 ATOM 1990 C CG . ARG A 313 252 . 28.486 53.765 23.940 1.00 24.70 ? ? ? ? ? . 252 ARG A CG 313 ATOM 1991 C CD . ARG A 313 252 . 27.349 52.779 24.056 1.00 22.04 ? ? ? ? ? . 252 ARG A CD 313 ATOM 1992 N NE . ARG A 313 252 . 27.088 52.421 25.444 1.00 18.45 ? ? ? ? ? . 252 ARG A NE 313 ATOM 1993 C CZ . ARG A 313 252 . 26.083 51.649 25.835 1.00 17.73 ? ? ? ? ? . 252 ARG A CZ 313 ATOM 1994 N NH1 . ARG A 313 252 . 25.241 51.162 24.934 1.00 16.51 ? ? ? ? ? . 252 ARG A NH1 313 ATOM 1995 N NH2 . ARG A 313 252 . 25.931 51.353 27.121 1.00 17.13 ? ? ? ? ? . 252 ARG A NH2 313 ATOM 1996 N N . GLN A 313 253 . 28.329 58.037 23.333 1.00 20.91 ? ? ? ? ? . 253 GLN A N 313 ATOM 1997 C CA . GLN A 313 253 . 27.793 59.377 23.185 1.00 19.03 ? ? ? ? ? . 253 GLN A CA 313 ATOM 1998 C C . GLN A 313 253 . 26.335 59.352 22.742 1.00 18.44 ? ? ? ? ? . 253 GLN A C 313 ATOM 1999 O O . GLN A 313 253 . 25.968 58.656 21.795 1.00 17.18 ? ? ? ? ? . 253 GLN A O 313 ATOM 2000 C CB . GLN A 313 253 . 28.611 60.147 22.145 1.00 19.08 ? ? ? ? ? . 253 GLN A CB 313 ATOM 2001 C CG . GLN A 313 253 . 28.105 61.555 21.875 1.00 19.35 ? ? ? ? ? . 253 GLN A CG 313 ATOM 2002 C CD . GLN A 313 253 . 28.781 62.198 20.680 1.00 20.04 ? ? ? ? ? . 253 GLN A CD 313 ATOM 2003 O OE1 . GLN A 313 253 . 28.435 61.922 19.526 1.00 20.50 ? ? ? ? ? . 253 GLN A OE1 313 ATOM 2004 N NE2 . GLN A 313 253 . 29.761 63.053 20.950 1.00 20.78 ? ? ? ? ? . 253 GLN A NE2 313 ATOM 2005 N N . VAL A 313 254 . 25.500 60.109 23.436 1.00 18.63 ? ? ? ? ? . 254 VAL A N 313 ATOM 2006 C CA . VAL A 313 254 . 24.106 60.184 23.050 1.00 17.39 ? ? ? ? ? . 254 VAL A CA 313 ATOM 2007 C C . VAL A 313 254 . 23.959 61.474 22.279 1.00 18.26 ? ? ? ? ? . 254 VAL A C 313 ATOM 2008 O O . VAL A 313 254 . 24.306 62.538 22.778 1.00 19.37 ? ? ? ? ? . 254 VAL A O 313 ATOM 2009 C CB . VAL A 313 254 . 23.172 60.229 24.258 1.00 15.55 ? ? ? ? ? . 254 VAL A CB 313 ATOM 2010 C CG1 . VAL A 313 254 . 21.717 60.332 23.779 1.00 14.65 ? ? ? ? ? . 254 VAL A CG1 313 ATOM 2011 C CG2 . VAL A 313 254 . 23.382 58.990 25.113 1.00 15.28 ? ? ? ? ? . 254 VAL A CG2 313 ATOM 2012 N N . ARG A 313 255 . 23.464 61.371 21.053 1.00 19.64 ? ? ? ? ? . 255 ARG A N 313 ATOM 2013 C CA . ARG A 313 255 . 23.265 62.543 20.216 1.00 21.60 ? ? ? ? ? . 255 ARG A CA 313 ATOM 2014 C C . ARG A 313 255 . 21.778 62.858 20.160 1.00 22.18 ? ? ? ? ? . 255 ARG A C 313 ATOM 2015 O O . ARG A 313 255 . 20.946 61.964 20.306 1.00 23.15 ? ? ? ? ? . 255 ARG A O 313 ATOM 2016 C CB . ARG A 313 255 . 23.815 62.280 18.816 1.00 20.16 ? ? ? ? ? . 255 ARG A CB 313 ATOM 2017 C CG . ARG A 313 255 . 25.328 62.044 18.805 1.00 19.27 ? ? ? ? ? . 255 ARG A CG 313 ATOM 2018 C CD . ARG A 313 255 . 25.822 61.710 17.408 1.00 18.09 ? ? ? ? ? . 255 ARG A CD 313 ATOM 2019 N NE . ARG A 313 255 . 25.353 60.402 16.965 1.00 14.23 ? ? ? ? ? . 255 ARG A NE 313 ATOM 2020 C CZ . ARG A 313 255 . 25.291 60.030 15.693 1.00 16.86 ? ? ? ? ? . 255 ARG A CZ 313 ATOM 2021 N NH1 . ARG A 313 255 . 24.857 58.820 15.372 1.00 17.74 ? ? ? ? ? . 255 ARG A NH1 313 ATOM 2022 N NH2 . ARG A 313 255 . 25.648 60.880 14.739 1.00 16.72 ? ? ? ? ? . 255 ARG A NH2 313 ATOM 2023 N N . GLY A 313 256 . 21.444 64.126 19.953 1.00 21.52 ? ? ? ? ? . 256 GLY A N 313 ATOM 2024 C CA . GLY A 313 256 . 20.047 64.500 19.909 1.00 22.14 ? ? ? ? ? . 256 GLY A CA 313 ATOM 2025 C C . GLY A 313 256 . 19.643 65.308 18.695 1.00 23.37 ? ? ? ? ? . 256 GLY A C 313 ATOM 2026 O O . GLY A 313 256 . 20.366 66.196 18.251 1.00 21.92 ? ? ? ? ? . 256 GLY A O 313 ATOM 2027 N N . PHE A 313 257 . 18.477 64.989 18.151 1.00 23.19 ? ? ? ? ? . 257 PHE A N 313 ATOM 2028 C CA . PHE A 313 257 . 17.963 65.709 16.997 1.00 23.87 ? ? ? ? ? . 257 PHE A CA 313 ATOM 2029 C C . PHE A 313 257 . 16.604 66.289 17.343 1.00 24.65 ? ? ? ? ? . 257 PHE A C 313 ATOM 2030 O O . PHE A 313 257 . 15.775 65.614 17.946 1.00 24.68 ? ? ? ? ? . 257 PHE A O 313 ATOM 2031 C CB . PHE A 313 257 . 17.831 64.784 15.784 1.00 22.52 ? ? ? ? ? . 257 PHE A CB 313 ATOM 2032 C CG . PHE A 313 257 . 17.214 65.453 14.587 1.00 23.07 ? ? ? ? ? . 257 PHE A CG 313 ATOM 2033 C CD1 . PHE A 313 257 . 15.832 65.566 14.470 1.00 22.40 ? ? ? ? ? . 257 PHE A CD1 313 ATOM 2034 C CD2 . PHE A 313 257 . 18.019 66.026 13.604 1.00 23.50 ? ? ? ? ? . 257 PHE A CD2 313 ATOM 2035 C CE1 . PHE A 313 257 . 15.260 66.243 13.395 1.00 24.01 ? ? ? ? ? . 257 PHE A CE1 313 ATOM 2036 C CE2 . PHE A 313 257 . 17.454 66.706 12.524 1.00 24.71 ? ? ? ? ? . 257 PHE A CE2 313 ATOM 2037 C CZ . PHE A 313 257 . 16.074 66.815 12.421 1.00 23.24 ? ? ? ? ? . 257 PHE A CZ 313 ATOM 2038 N N . PRO A 313 258 . 16.354 67.551 16.959 1.00 26.01 ? ? ? ? ? . 258 PRO A N 313 ATOM 2039 C CA . PRO A 313 258 . 17.278 68.430 16.232 1.00 26.18 ? ? ? ? ? . 258 PRO A CA 313 ATOM 2040 C C . PRO A 313 258 . 18.440 68.902 17.098 1.00 27.27 ? ? ? ? ? . 258 PRO A C 313 ATOM 2041 O O . PRO A 313 258 . 19.380 69.528 16.606 1.00 29.42 ? ? ? ? ? . 258 PRO A O 313 ATOM 2042 C CB . PRO A 313 258 . 16.382 69.589 15.793 1.00 27.11 ? ? ? ? ? . 258 PRO A CB 313 ATOM 2043 C CG . PRO A 313 258 . 15.012 68.981 15.757 1.00 28.13 ? ? ? ? ? . 258 PRO A CG 313 ATOM 2044 C CD . PRO A 313 258 . 15.007 68.140 16.997 1.00 25.92 ? ? ? ? ? . 258 PRO A CD 313 ATOM 2045 N N . LYS A 313 259 . 18.365 68.613 18.391 1.00 27.19 ? ? ? ? ? . 259 LYS A N 313 ATOM 2046 C CA . LYS A 313 259 . 19.425 68.990 19.315 1.00 28.21 ? ? ? ? ? . 259 LYS A CA 313 ATOM 2047 C C . LYS A 313 259 . 19.344 68.125 20.562 1.00 27.86 ? ? ? ? ? . 259 LYS A C 313 ATOM 2048 O O . LYS A 313 259 . 18.356 67.365 20.676 1.00 27.72 ? ? ? ? ? . 259 LYS A O 313 ATOM 2049 C CB . LYS A 313 259 . 19.309 70.467 19.703 1.00 29.94 ? ? ? ? ? . 259 LYS A CB 313 ATOM 2050 C CG . LYS A 313 259 . 18.156 70.794 20.641 1.00 33.08 ? ? ? ? ? . 259 LYS A CG 313 ATOM 2051 C CD . LYS A 313 259 . 18.238 72.243 21.108 1.00 35.23 ? ? ? ? ? . 259 LYS A CD 313 ATOM 2052 C CE . LYS A 313 259 . 17.206 72.548 22.184 1.00 37.38 ? ? ? ? ? . 259 LYS A CE 313 ATOM 2053 N NZ . LYS A 313 259 . 15.810 72.354 21.696 1.00 39.43 ? ? ? ? ? . 259 LYS A NZ 313 ATOM 2054 O OXT . LYS A 313 259 . 20.260 68.221 21.406 1.00 26.65 ? ? ? ? ? . 259 LYS A OXT 313 #