data_SASDBT4_MAIN # _sas_result.id 346 _sas_result.SASBDB_code SASDBT4 _sas_result.experimental_MW 58.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 69.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 152.1000000000 _sas_result.I0_from_PR_error 0.0400000000 _sas_result.I0_from_Guinier 150.7800000000 _sas_result.I0_from_Guinier_error 0.0720000000 _sas_result.Rg_from_PR 2.770 _sas_result.Rg_from_PR_error 0.008 _sas_result.Rg_from_Guinier 2.710 _sas_result.Rg_from_Guinier_error 0.020 _sas_result.D_max 8.15 _sas_result.Porod_volume 118.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 45 _sas_result.type_of_curve other _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Bovine Serum Albumin (BSA), monomer" _sas_scan.detc_id 16 _sas_scan.id 346 _sas_scan.measurement_date 2016-02-22 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 1.000 _sas_scan.number_of_frames 40 _sas_scan.unit 1/nm _sas_scan.qmin 0.1319 _sas_scan.qmax 4.8646 _sas_scan.sample_id 309 _sas_scan.result_id 346 _sas_scan.beam_id 10 # _sas_beam.id 10 _sas_beam.instrument_name "ESRF BM29" _sas_beam.instrument_city Grenoble _sas_beam.instrument_country France _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.930000 _sas_beam.dist_spec_to_detc 2.43000 # _sas_detc.id 16 _sas_detc.name "Pilatus 1M" _sas_detc.type Dectris _sas_detc.pixsize_x 172.000 # _sas_sample.id 309 _sas_sample.name "Bovine serum albumin monomer (measured by SEC-SAXS)" _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 10.00 _sas_sample.concentration_method . _sas_sample.entity_id 298 # _sas_buffer.id 161 _sas_buffer.name "20 mM Tris 142 mM NaCl 5 % Glycerol 1mM DTT" _sas_buffer.concentration 20.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.000 _sas_buffer.comment . _sas_buffer.composition "142 mM NaCl, 5 % Glycerol, 1mM DTT" _sas_buffer.sample_id 309 # _entity.id 298 _entity.type protein _entity.pdbx_description "Bovine serum albumin, monomer" _entity.formula_weight 66.462 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 298 _entity_name_com.name "BSA monomer" # _entity_poly.entity_id 298 _entity_poly.pdbx_seq_one_letter_code ;DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFA KTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNE CFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYA PELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLTSSARQRLRCA SIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLL ECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPEN LPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAK EYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEY GFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTED YLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKA FDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENF VAFVDKCCAADDKEACFAVEGPKLVVSTQTALA ; # _entity_src_gen.entity_id 298 _entity_src_gen.gene_src_common_name "Bos taurus" # _struct_ref.id 1 _struct_ref.entity_id 298 _struct_ref.db_name UniProt _struct_ref.db_code P02769 _struct_ref.details http://www.uniprot.org/uniprot/P02769 # _pdbx_contact_author.id 68 _pdbx_contact_author.name_first Martha _pdbx_contact_author.name_last Brennich _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Grenoble Outstation" _pdbx_contact_author.address_3 "Grenoble, France" # 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 1.318617E-01 1.442268E+02 2.372495E-01 346 2 1.365756E-01 1.439145E+02 2.309070E-01 346 3 1.412895E-01 1.434945E+02 2.249479E-01 346 4 1.460034E-01 1.431409E+02 2.191018E-01 346 5 1.507173E-01 1.423376E+02 2.134981E-01 346 6 1.554312E-01 1.418634E+02 2.088304E-01 346 7 1.601451E-01 1.415655E+02 2.045424E-01 346 8 1.648590E-01 1.410636E+02 2.001915E-01 346 9 1.695729E-01 1.407840E+02 1.960760E-01 346 10 1.742868E-01 1.400199E+02 1.923260E-01 346 11 1.790007E-01 1.394603E+02 1.888671E-01 346 12 1.837146E-01 1.389856E+02 1.855270E-01 346 13 1.884285E-01 1.384439E+02 1.820709E-01 346 14 1.931424E-01 1.377024E+02 1.790516E-01 346 15 1.978563E-01 1.371965E+02 1.762442E-01 346 16 2.025702E-01 1.363167E+02 1.733524E-01 346 17 2.072841E-01 1.357082E+02 1.704283E-01 346 18 2.119980E-01 1.350350E+02 1.679186E-01 346 19 2.167119E-01 1.345694E+02 1.656050E-01 346 20 2.214258E-01 1.336858E+02 1.632041E-01 346 21 2.261397E-01 1.328977E+02 1.604275E-01 346 22 2.308536E-01 1.323908E+02 1.583770E-01 346 23 2.355675E-01 1.317639E+02 1.563276E-01 346 24 2.402814E-01 1.309276E+02 1.542743E-01 346 25 2.449953E-01 1.302240E+02 1.520431E-01 346 26 2.497092E-01 1.295247E+02 1.501563E-01 346 27 2.544231E-01 1.286239E+02 1.482433E-01 346 28 2.591371E-01 1.279182E+02 1.464677E-01 346 29 2.638510E-01 1.272759E+02 1.445821E-01 346 30 2.685649E-01 1.263162E+02 1.427304E-01 346 31 2.732788E-01 1.253624E+02 1.410063E-01 346 32 2.779927E-01 1.245458E+02 1.393877E-01 346 33 2.827066E-01 1.237522E+02 1.376714E-01 346 34 2.874205E-01 1.229957E+02 1.360759E-01 346 35 2.921344E-01 1.221192E+02 1.345719E-01 346 36 2.968483E-01 1.216760E+02 1.333136E-01 346 37 3.015622E-01 1.210836E+02 1.340857E-01 346 38 3.062761E-01 1.197479E+02 1.347580E-01 346 39 3.109900E-01 1.187698E+02 1.348327E-01 346 40 3.157039E-01 1.179216E+02 1.346556E-01 346 41 3.204178E-01 1.172134E+02 1.342874E-01 346 42 3.251317E-01 1.168472E+02 1.344152E-01 346 43 3.298456E-01 1.155143E+02 1.370342E-01 346 44 3.345595E-01 1.146358E+02 1.386128E-01 346 45 3.392734E-01 1.136849E+02 1.395512E-01 346 46 3.439873E-01 1.125129E+02 1.400186E-01 346 47 3.487012E-01 1.114896E+02 1.404931E-01 346 48 3.534151E-01 1.107048E+02 1.408844E-01 346 49 3.581290E-01 1.096115E+02 1.410688E-01 346 50 3.628429E-01 1.087271E+02 1.411798E-01 346 51 3.675568E-01 1.076419E+02 1.413866E-01 346 52 3.722707E-01 1.066815E+02 1.415613E-01 346 53 3.769846E-01 1.057600E+02 1.415916E-01 346 54 3.816985E-01 1.047894E+02 1.413397E-01 346 55 3.864124E-01 1.037665E+02 1.415687E-01 346 56 3.911263E-01 1.027544E+02 1.420753E-01 346 57 3.958402E-01 1.014670E+02 1.427098E-01 346 58 4.005541E-01 1.007708E+02 1.430101E-01 346 59 4.052680E-01 9.979539E+01 1.423153E-01 346 60 4.099819E-01 9.871952E+01 1.415683E-01 346 61 4.146958E-01 9.773670E+01 1.409180E-01 346 62 4.194097E-01 9.654252E+01 1.398034E-01 346 63 4.241236E-01 9.556161E+01 1.389993E-01 346 64 4.288375E-01 9.481561E+01 1.383990E-01 346 65 4.335514E-01 9.390201E+01 1.376878E-01 346 66 4.382653E-01 9.322635E+01 1.372747E-01 346 67 4.429792E-01 9.191995E+01 1.411879E-01 346 68 4.476931E-01 9.098587E+01 1.441024E-01 346 69 4.524070E-01 9.002333E+01 1.459734E-01 346 70 4.571209E-01 8.880189E+01 1.472660E-01 346 71 4.618348E-01 8.771566E+01 1.484096E-01 346 72 4.665487E-01 8.689410E+01 1.496202E-01 346 73 4.712626E-01 8.580958E+01 1.505341E-01 346 74 4.759765E-01 8.471813E+01 1.513199E-01 346 75 4.806904E-01 8.353725E+01 1.519555E-01 346 76 4.854043E-01 8.282337E+01 1.529255E-01 346 77 4.901182E-01 8.160205E+01 1.534220E-01 346 78 4.948321E-01 8.063433E+01 1.540957E-01 346 79 4.995460E-01 7.977139E+01 1.547556E-01 346 80 5.042599E-01 7.900988E+01 1.533598E-01 346 81 5.089738E-01 7.861201E+01 1.467206E-01 346 82 5.136877E-01 7.740538E+01 1.427826E-01 346 83 5.184016E-01 7.627982E+01 1.399226E-01 346 84 5.231155E-01 7.511600E+01 1.376465E-01 346 85 5.278294E-01 7.410799E+01 1.357476E-01 346 86 5.325433E-01 7.296623E+01 1.339846E-01 346 87 5.372572E-01 7.205666E+01 1.323496E-01 346 88 5.419711E-01 7.111831E+01 1.309948E-01 346 89 5.466850E-01 7.002844E+01 1.295027E-01 346 90 5.513989E-01 6.886698E+01 1.277482E-01 346 91 5.561128E-01 6.786271E+01 1.259014E-01 346 92 5.608267E-01 6.709704E+01 1.244143E-01 346 93 5.655406E-01 6.614297E+01 1.228626E-01 346 94 5.702545E-01 6.514286E+01 1.213296E-01 346 95 5.749685E-01 6.433199E+01 1.198613E-01 346 96 5.796824E-01 6.319655E+01 1.183127E-01 346 97 5.843963E-01 6.241014E+01 1.170284E-01 346 98 5.891102E-01 6.151350E+01 1.157151E-01 346 99 5.938241E-01 6.053204E+01 1.143185E-01 346 100 5.985380E-01 5.962758E+01 1.130765E-01 346 101 6.032519E-01 5.877740E+01 1.120811E-01 346 102 6.079658E-01 5.780642E+01 1.111586E-01 346 103 6.126797E-01 5.697704E+01 1.103662E-01 346 104 6.173936E-01 5.609844E+01 1.095066E-01 346 105 6.221075E-01 5.511438E+01 1.087621E-01 346 106 6.268214E-01 5.442492E+01 1.080167E-01 346 107 6.315353E-01 5.348310E+01 1.070473E-01 346 108 6.362492E-01 5.261567E+01 1.061934E-01 346 109 6.409631E-01 5.192535E+01 1.055292E-01 346 110 6.456770E-01 5.084178E+01 1.046345E-01 346 111 6.503909E-01 5.006783E+01 1.038635E-01 346 112 6.551048E-01 4.937343E+01 1.031471E-01 346 113 6.598187E-01 4.858203E+01 1.024235E-01 346 114 6.645326E-01 4.777350E+01 1.016863E-01 346 115 6.692465E-01 4.694922E+01 1.009382E-01 346 116 6.739604E-01 4.594171E+01 1.000032E-01 346 117 6.786743E-01 4.511311E+01 9.927125E-02 346 118 6.833882E-01 4.454180E+01 9.868920E-02 346 119 6.881021E-01 4.391530E+01 9.805379E-02 346 120 6.928160E-01 4.302363E+01 9.720850E-02 346 121 6.975299E-01 4.236740E+01 9.660162E-02 346 122 7.022438E-01 4.147182E+01 9.581400E-02 346 123 7.069577E-01 4.065176E+01 9.508729E-02 346 124 7.116716E-01 4.001898E+01 9.442132E-02 346 125 7.163855E-01 3.934690E+01 9.377571E-02 346 126 7.210994E-01 3.867938E+01 9.314771E-02 346 127 7.258133E-01 3.806709E+01 9.255935E-02 346 128 7.305272E-01 3.723906E+01 9.178305E-02 346 129 7.352411E-01 3.651272E+01 9.110719E-02 346 130 7.399550E-01 3.580336E+01 9.047473E-02 346 131 7.446689E-01 3.523781E+01 8.992563E-02 346 132 7.493828E-01 3.445286E+01 8.917305E-02 346 133 7.540967E-01 3.379209E+01 8.851365E-02 346 134 7.588106E-01 3.324939E+01 8.800482E-02 346 135 7.635245E-01 3.240931E+01 8.727155E-02 346 136 7.682384E-01 3.195317E+01 8.673248E-02 346 137 7.729523E-01 3.129652E+01 8.610849E-02 346 138 7.776662E-01 3.060970E+01 8.549684E-02 346 139 7.823801E-01 3.010322E+01 8.504021E-02 346 140 7.870940E-01 2.949663E+01 8.449502E-02 346 141 7.918079E-01 2.907759E+01 8.393527E-02 346 142 7.965218E-01 2.831022E+01 8.325081E-02 346 143 8.012357E-01 2.774144E+01 8.270311E-02 346 144 8.059496E-01 2.716099E+01 8.210768E-02 346 145 8.106635E-01 2.674320E+01 8.164818E-02 346 146 8.153774E-01 2.618816E+01 8.109569E-02 346 147 8.200913E-01 2.557752E+01 8.051300E-02 346 148 8.248052E-01 2.521803E+01 8.011671E-02 346 149 8.295191E-01 2.475845E+01 7.962611E-02 346 150 8.342330E-01 2.422240E+01 7.912651E-02 346 151 8.389469E-01 2.362546E+01 7.855173E-02 346 152 8.436608E-01 2.311832E+01 7.805411E-02 346 153 8.483747E-01 2.260597E+01 7.748058E-02 346 154 8.530886E-01 2.215821E+01 7.707548E-02 346 155 8.578025E-01 2.168999E+01 7.667022E-02 346 156 8.625164E-01 2.119457E+01 7.610884E-02 346 157 8.672303E-01 2.080490E+01 7.561634E-02 346 158 8.719442E-01 2.033896E+01 7.517640E-02 346 159 8.766581E-01 1.986951E+01 7.472898E-02 346 160 8.813720E-01 1.933327E+01 7.420302E-02 346 161 8.860859E-01 1.899664E+01 7.377022E-02 346 162 8.907999E-01 1.872556E+01 7.343746E-02 346 163 8.955138E-01 1.833167E+01 7.304431E-02 346 164 9.002277E-01 1.785604E+01 7.257685E-02 346 165 9.049416E-01 1.746201E+01 7.212699E-02 346 166 9.096555E-01 1.718307E+01 7.179796E-02 346 167 9.143694E-01 1.682817E+01 7.142199E-02 346 168 9.190833E-01 1.644562E+01 7.102997E-02 346 169 9.237972E-01 1.614493E+01 7.063525E-02 346 170 9.285111E-01 1.579671E+01 7.025429E-02 346 171 9.332250E-01 1.543650E+01 6.989297E-02 346 172 9.379389E-01 1.501555E+01 6.947112E-02 346 173 9.426528E-01 1.476687E+01 6.914319E-02 346 174 9.473667E-01 1.445035E+01 6.878277E-02 346 175 9.520806E-01 1.405372E+01 6.836985E-02 346 176 9.567945E-01 1.371370E+01 6.801221E-02 346 177 9.615084E-01 1.337830E+01 6.763633E-02 346 178 9.662223E-01 1.321765E+01 6.737728E-02 346 179 9.709362E-01 1.295668E+01 6.705722E-02 346 180 9.756501E-01 1.268329E+01 6.675417E-02 346 181 9.803640E-01 1.236927E+01 6.639794E-02 346 182 9.850779E-01 1.205172E+01 6.603033E-02 346 183 9.897918E-01 1.182604E+01 6.574321E-02 346 184 9.945057E-01 1.161946E+01 6.549719E-02 346 185 9.992196E-01 1.132565E+01 6.516523E-02 346 186 1.003933E+00 1.103878E+01 6.480920E-02 346 187 1.008647E+00 1.084570E+01 6.457039E-02 346 188 1.013361E+00 1.069516E+01 6.435658E-02 346 189 1.018075E+00 1.043601E+01 6.404930E-02 346 190 1.022789E+00 1.032420E+01 6.381747E-02 346 191 1.027503E+00 1.004867E+01 6.352834E-02 346 192 1.032217E+00 9.768524E+00 6.321855E-02 346 193 1.036931E+00 9.587675E+00 6.298964E-02 346 194 1.041645E+00 9.323082E+00 6.266041E-02 346 195 1.046359E+00 9.225143E+00 6.246885E-02 346 196 1.051073E+00 8.983676E+00 6.218023E-02 346 197 1.055786E+00 8.821933E+00 6.197816E-02 346 198 1.060500E+00 8.549380E+00 6.166174E-02 346 199 1.065214E+00 8.454660E+00 6.150763E-02 346 200 1.069928E+00 8.312938E+00 6.127353E-02 346 201 1.074642E+00 8.166977E+00 6.106510E-02 346 202 1.079356E+00 7.959122E+00 6.078731E-02 346 203 1.084070E+00 7.777622E+00 6.056542E-02 346 204 1.088784E+00 7.614317E+00 6.034557E-02 346 205 1.093498E+00 7.555681E+00 6.019792E-02 346 206 1.098212E+00 7.347758E+00 5.992858E-02 346 207 1.102925E+00 7.209530E+00 5.972460E-02 346 208 1.107639E+00 7.096239E+00 5.954545E-02 346 209 1.112353E+00 6.936829E+00 5.932388E-02 346 210 1.117067E+00 6.746483E+00 5.908634E-02 346 211 1.121781E+00 6.636489E+00 5.891065E-02 346 212 1.126495E+00 6.531303E+00 5.878192E-02 346 213 1.131209E+00 6.432420E+00 5.860811E-02 346 214 1.135923E+00 6.400339E+00 5.845902E-02 346 215 1.140637E+00 6.178920E+00 5.816980E-02 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346 811 3.950122E+00 4.361542E-01 5.277764E-02 346 812 3.954836E+00 4.286813E-01 5.291498E-02 346 813 3.959550E+00 4.359916E-01 5.293238E-02 346 814 3.964264E+00 4.559029E-01 5.289676E-02 346 815 3.968978E+00 4.110390E-01 5.287972E-02 346 816 3.973691E+00 3.498503E-01 5.287987E-02 346 817 3.978405E+00 3.598819E-01 5.294535E-02 346 818 3.983119E+00 3.460530E-01 5.300373E-02 346 819 3.987833E+00 3.700501E-01 5.309461E-02 346 820 3.992547E+00 3.702643E-01 5.318497E-02 346 821 3.997261E+00 4.511161E-01 5.335689E-02 346 822 4.001975E+00 4.114977E-01 5.349985E-02 346 823 4.006689E+00 3.889130E-01 5.366908E-02 346 824 4.011403E+00 4.237771E-01 5.388773E-02 346 825 4.016117E+00 4.509250E-01 5.408376E-02 346 826 4.020830E+00 4.868738E-01 5.427889E-02 346 827 4.025544E+00 3.838724E-01 5.438834E-02 346 828 4.030258E+00 4.107536E-01 5.460042E-02 346 829 4.034972E+00 3.992698E-01 5.478592E-02 346 830 4.039686E+00 4.784157E-01 5.503050E-02 346 831 4.044400E+00 4.252455E-01 5.518853E-02 346 832 4.049114E+00 4.701156E-01 5.539912E-02 346 833 4.053828E+00 4.467205E-01 5.556980E-02 346 834 4.058542E+00 3.947086E-01 5.572488E-02 346 835 4.063256E+00 3.728860E-01 5.588377E-02 346 836 4.067969E+00 4.782927E-01 5.617393E-02 346 837 4.072683E+00 3.945984E-01 5.629523E-02 346 838 4.077397E+00 4.057346E-01 5.649846E-02 346 839 4.082111E+00 4.563839E-01 5.674389E-02 346 840 4.086825E+00 4.519601E-01 5.690826E-02 346 841 4.091539E+00 4.129317E-01 5.708839E-02 346 842 4.096253E+00 3.894153E-01 5.728002E-02 346 843 4.100967E+00 3.801924E-01 5.747830E-02 346 844 4.105681E+00 4.125587E-01 5.770058E-02 346 845 4.110395E+00 4.202137E-01 5.791390E-02 346 846 4.115108E+00 4.385963E-01 5.813034E-02 346 847 4.119822E+00 4.504165E-01 5.837116E-02 346 848 4.124536E+00 3.984409E-01 5.852403E-02 346 849 4.129250E+00 4.663072E-01 5.879211E-02 346 850 4.133964E+00 4.191601E-01 5.895534E-02 346 851 4.138678E+00 3.192995E-01 5.907959E-02 346 852 4.143392E+00 3.522521E-01 5.932716E-02 346 853 4.148106E+00 4.729700E-01 5.965453E-02 346 854 4.152820E+00 4.856059E-01 5.987058E-02 346 855 4.157534E+00 4.244086E-01 6.004395E-02 346 856 4.162247E+00 3.595594E-01 6.019760E-02 346 857 4.166961E+00 4.110654E-01 6.047240E-02 346 858 4.171675E+00 4.797015E-01 6.075603E-02 346 859 4.176389E+00 4.205989E-01 6.094320E-02 346 860 4.181103E+00 4.260276E-01 6.116242E-02 346 861 4.185817E+00 4.647097E-01 6.142954E-02 346 862 4.190531E+00 4.388207E-01 6.161089E-02 346 863 4.195245E+00 4.099026E-01 6.182465E-02 346 864 4.199959E+00 4.177681E-01 6.207775E-02 346 865 4.204673E+00 4.258317E-01 6.232158E-02 346 866 4.209386E+00 5.005381E-01 6.265727E-02 346 867 4.214100E+00 4.080799E-01 6.287908E-02 346 868 4.218814E+00 5.155850E-01 6.316835E-02 346 869 4.223528E+00 4.356949E-01 6.330566E-02 346 870 4.228242E+00 4.862134E-01 6.358849E-02 346 871 4.232956E+00 3.598576E-01 6.373084E-02 346 872 4.237670E+00 4.210542E-01 6.403639E-02 346 873 4.242384E+00 4.470404E-01 6.429686E-02 346 874 4.247098E+00 4.093740E-01 6.453473E-02 346 875 4.251812E+00 4.882648E-01 6.486080E-02 346 876 4.256526E+00 4.540120E-01 6.504998E-02 346 877 4.261239E+00 4.669443E-01 6.535972E-02 346 878 4.265953E+00 4.394966E-01 6.557767E-02 346 879 4.270667E+00 4.107563E-01 6.582540E-02 346 880 4.275381E+00 4.309565E-01 6.613378E-02 346 881 4.280095E+00 5.079262E-01 6.646704E-02 346 882 4.284809E+00 5.149242E-01 6.674305E-02 346 883 4.289523E+00 4.072319E-01 6.697316E-02 346 884 4.294237E+00 4.348238E-01 6.729243E-02 346 885 4.298951E+00 4.335206E-01 6.751371E-02 346 886 4.303665E+00 4.834663E-01 6.785789E-02 346 887 4.308378E+00 4.635560E-01 6.811529E-02 346 888 4.313092E+00 4.428839E-01 6.839497E-02 346 889 4.317806E+00 5.064716E-01 6.872997E-02 346 890 4.322520E+00 3.997717E-01 6.891035E-02 346 891 4.327234E+00 4.050995E-01 6.921347E-02 346 892 4.331948E+00 4.520616E-01 6.957763E-02 346 893 4.336662E+00 4.971839E-01 6.994779E-02 346 894 4.341376E+00 4.905298E-01 7.020719E-02 346 895 4.346090E+00 5.178137E-01 7.056330E-02 346 896 4.350804E+00 3.729351E-01 7.075732E-02 346 897 4.355517E+00 4.175529E-01 7.112732E-02 346 898 4.360231E+00 4.947853E-01 7.156740E-02 346 899 4.364945E+00 5.120729E-01 7.188347E-02 346 900 4.369659E+00 4.717361E-01 7.217671E-02 346 901 4.374373E+00 5.374071E-01 7.256359E-02 346 902 4.379087E+00 5.018848E-01 7.282793E-02 346 903 4.383801E+00 5.320650E-01 7.322272E-02 346 904 4.388515E+00 5.188269E-01 7.358780E-02 346 905 4.393229E+00 5.607817E-01 7.397407E-02 346 906 4.397943E+00 5.654571E-01 7.435044E-02 346 907 4.402656E+00 5.460261E-01 7.467524E-02 346 908 4.407370E+00 5.625988E-01 7.505634E-02 346 909 4.412084E+00 5.812661E-01 7.546223E-02 346 910 4.416798E+00 4.995771E-01 7.581522E-02 346 911 4.421512E+00 5.017615E-01 7.611230E-02 346 912 4.426226E+00 4.796239E-01 7.641215E-02 346 913 4.430940E+00 4.089064E-01 7.641712E-02 346 914 4.435654E+00 4.745376E-01 7.652282E-02 346 915 4.440368E+00 5.292989E-01 7.665353E-02 346 916 4.445082E+00 5.427571E-01 7.671368E-02 346 917 4.449795E+00 4.205323E-01 7.664916E-02 346 918 4.454509E+00 3.607766E-01 7.662286E-02 346 919 4.459223E+00 4.195616E-01 7.672480E-02 346 920 4.463937E+00 4.925329E-01 7.689849E-02 346 921 4.468651E+00 3.857033E-01 7.692435E-02 346 922 4.473365E+00 3.728758E-01 7.721955E-02 346 923 4.478079E+00 2.965960E-01 7.752743E-02 346 924 4.482793E+00 3.514770E-01 7.800476E-02 346 925 4.487507E+00 4.854930E-01 7.856050E-02 346 926 4.492221E+00 5.256888E-01 7.898986E-02 346 927 4.496934E+00 4.321626E-01 7.931538E-02 346 928 4.501648E+00 4.436930E-01 7.979479E-02 346 929 4.506362E+00 5.088172E-01 8.029433E-02 346 930 4.511076E+00 4.139327E-01 8.055726E-02 346 931 4.515790E+00 4.596099E-01 8.109743E-02 346 932 4.520504E+00 4.791385E-01 8.158446E-02 346 933 4.525218E+00 4.607068E-01 8.200475E-02 346 934 4.529932E+00 5.838283E-01 8.261885E-02 346 935 4.534646E+00 4.910873E-01 8.297034E-02 346 936 4.539360E+00 4.946402E-01 8.348106E-02 346 937 4.544074E+00 4.177737E-01 8.386838E-02 346 938 4.548787E+00 3.360673E-01 8.425307E-02 346 939 4.553501E+00 4.955468E-01 8.493259E-02 346 940 4.558215E+00 4.599152E-01 8.541791E-02 346 941 4.562929E+00 4.692287E-01 8.593843E-02 346 942 4.567643E+00 3.322709E-01 8.629241E-02 346 943 4.572357E+00 3.999786E-01 8.694947E-02 346 944 4.577071E+00 6.355481E-01 8.778144E-02 346 945 4.581785E+00 4.404777E-01 8.806917E-02 346 946 4.586499E+00 3.968183E-01 8.859992E-02 346 947 4.591213E+00 6.042878E-01 8.943763E-02 346 948 4.595926E+00 4.878300E-01 8.984982E-02 346 949 4.600640E+00 4.654971E-01 9.042151E-02 346 950 4.605354E+00 4.034366E-01 9.092769E-02 346 951 4.610068E+00 3.474143E-01 9.148370E-02 346 952 4.614782E+00 4.761068E-01 9.228522E-02 346 953 4.619496E+00 3.708975E-01 9.277926E-02 346 954 4.624210E+00 3.913056E-01 9.348538E-02 346 955 4.628924E+00 5.321704E-01 9.433294E-02 346 956 4.633638E+00 4.392361E-01 9.484693E-02 346 957 4.638352E+00 4.795151E-01 9.561241E-02 346 958 4.643065E+00 4.755552E-01 9.627833E-02 346 959 4.647779E+00 5.461703E-01 9.712408E-02 346 960 4.652493E+00 4.533644E-01 9.768654E-02 346 961 4.657207E+00 4.351617E-01 9.845013E-02 346 962 4.661921E+00 5.234710E-01 9.944018E-02 346 963 4.666635E+00 5.125557E-01 1.001866E-01 346 964 4.671349E+00 5.311173E-01 1.010124E-01 346 965 4.676063E+00 4.690152E-01 1.017500E-01 346 966 4.680777E+00 5.846929E-01 1.027684E-01 346 967 4.685491E+00 5.098828E-01 1.034661E-01 346 968 4.690204E+00 3.340969E-01 1.040170E-01 346 969 4.694918E+00 4.832562E-01 1.051721E-01 346 970 4.699632E+00 4.564950E-01 1.060836E-01 346 971 4.704346E+00 3.681460E-01 1.068602E-01 346 972 4.709060E+00 4.312382E-01 1.079420E-01 346 973 4.713774E+00 4.101519E-01 1.089170E-01 346 974 4.718488E+00 5.299824E-01 1.101467E-01 346 975 4.723202E+00 4.336808E-01 1.110390E-01 346 976 4.727916E+00 3.938436E-01 1.120102E-01 346 977 4.732630E+00 5.018863E-01 1.133153E-01 346 978 4.737343E+00 4.403061E-01 1.143250E-01 346 979 4.742057E+00 5.133645E-01 1.156615E-01 346 980 4.746771E+00 5.478408E-01 1.168508E-01 346 981 4.751485E+00 5.262989E-01 1.181795E-01 346 982 4.756199E+00 5.586826E-01 1.194492E-01 346 983 4.760913E+00 4.547914E-01 1.206202E-01 346 984 4.765627E+00 4.411294E-01 1.219664E-01 346 985 4.770341E+00 4.964538E-01 1.234340E-01 346 986 4.775055E+00 4.901646E-01 1.248902E-01 346 987 4.779769E+00 3.658338E-01 1.261921E-01 346 988 4.784482E+00 5.085389E-01 1.280196E-01 346 989 4.789196E+00 4.207249E-01 1.295533E-01 346 990 4.793910E+00 4.571127E-01 1.312751E-01 346 991 4.798624E+00 4.805849E-01 1.330452E-01 346 992 4.803338E+00 4.480765E-01 1.345893E-01 346 993 4.808052E+00 5.059562E-01 1.365837E-01 346 994 4.812766E+00 5.134623E-01 1.386931E-01 346 995 4.817480E+00 5.613787E-01 1.410014E-01 346 996 4.822194E+00 3.601288E-01 1.429006E-01 346 997 4.826908E+00 5.883369E-01 1.456257E-01 346 998 4.831621E+00 6.612521E-01 1.480515E-01 346 999 4.836335E+00 3.867638E-01 1.498382E-01 346 1000 4.841049E+00 4.370138E-01 1.525504E-01 346 1001 4.845763E+00 4.405364E-01 1.553208E-01 346 1002 4.850477E+00 3.621391E-01 1.580646E-01 346 1003 4.855191E+00 4.509521E-01 1.613077E-01 346 1004 4.859905E+00 6.628753E-01 1.651102E-01 346 1005 4.864619E+00 5.630174E-01 1.683427E-01 346 # _sas_p_of_R_details.id 346 _sas_p_of_R_details.intensity_id 346 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 655 _sas_p_of_R_details.qmin 0.131862 _sas_p_of_R_details.qmax 3.21475 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 655 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 8.15 # 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 346 1 0.000000E+00 0.000000E+00 0.000000E+00 346 2 3.234000E-02 1.311000E-02 1.517000E-04 346 3 6.468000E-02 2.721000E-02 2.841000E-04 346 4 9.702000E-02 4.229000E-02 3.975000E-04 346 5 1.294000E-01 5.835000E-02 4.922000E-04 346 6 1.617000E-01 7.539000E-02 5.686000E-04 346 7 1.940000E-01 9.342000E-02 6.274000E-04 346 8 2.264000E-01 1.124000E-01 6.692000E-04 346 9 2.587000E-01 1.324000E-01 6.949000E-04 346 10 2.911000E-01 1.533000E-01 7.054000E-04 346 11 3.234000E-01 1.753000E-01 7.018000E-04 346 12 3.558000E-01 1.982000E-01 6.853000E-04 346 13 3.881000E-01 2.220000E-01 6.573000E-04 346 14 4.204000E-01 2.468000E-01 6.193000E-04 346 15 4.528000E-01 2.725000E-01 5.731000E-04 346 16 4.851000E-01 2.992000E-01 5.210000E-04 346 17 5.175000E-01 3.268000E-01 4.657000E-04 346 18 5.498000E-01 3.554000E-01 4.109000E-04 346 19 5.821000E-01 3.848000E-01 3.619000E-04 346 20 6.145000E-01 4.151000E-01 3.259000E-04 346 21 6.468000E-01 4.463000E-01 3.109000E-04 346 22 6.792000E-01 4.784000E-01 3.217000E-04 346 23 7.115000E-01 5.113000E-01 3.565000E-04 346 24 7.438000E-01 5.451000E-01 4.084000E-04 346 25 7.762000E-01 5.797000E-01 4.703000E-04 346 26 8.085000E-01 6.150000E-01 5.369000E-04 346 27 8.409000E-01 6.511000E-01 6.043000E-04 346 28 8.732000E-01 6.880000E-01 6.699000E-04 346 29 9.056000E-01 7.255000E-01 7.318000E-04 346 30 9.379000E-01 7.638000E-01 7.886000E-04 346 31 9.702000E-01 8.027000E-01 8.392000E-04 346 32 1.003000E+00 8.422000E-01 8.827000E-04 346 33 1.035000E+00 8.823000E-01 9.186000E-04 346 34 1.067000E+00 9.229000E-01 9.463000E-04 346 35 1.100000E+00 9.640000E-01 9.657000E-04 346 36 1.132000E+00 1.006000E+00 9.765000E-04 346 37 1.164000E+00 1.048000E+00 9.788000E-04 346 38 1.197000E+00 1.090000E+00 9.728000E-04 346 39 1.229000E+00 1.133000E+00 9.588000E-04 346 40 1.261000E+00 1.176000E+00 9.373000E-04 346 41 1.294000E+00 1.219000E+00 9.090000E-04 346 42 1.326000E+00 1.263000E+00 8.747000E-04 346 43 1.358000E+00 1.306000E+00 8.357000E-04 346 44 1.391000E+00 1.350000E+00 7.931000E-04 346 45 1.423000E+00 1.394000E+00 7.487000E-04 346 46 1.455000E+00 1.438000E+00 7.046000E-04 346 47 1.488000E+00 1.482000E+00 6.630000E-04 346 48 1.520000E+00 1.525000E+00 6.269000E-04 346 49 1.552000E+00 1.569000E+00 5.991000E-04 346 50 1.585000E+00 1.612000E+00 5.826000E-04 346 51 1.617000E+00 1.655000E+00 5.793000E-04 346 52 1.649000E+00 1.698000E+00 5.901000E-04 346 53 1.682000E+00 1.741000E+00 6.141000E-04 346 54 1.714000E+00 1.783000E+00 6.494000E-04 346 55 1.746000E+00 1.824000E+00 6.934000E-04 346 56 1.779000E+00 1.866000E+00 7.432000E-04 346 57 1.811000E+00 1.906000E+00 7.963000E-04 346 58 1.843000E+00 1.947000E+00 8.505000E-04 346 59 1.876000E+00 1.986000E+00 9.040000E-04 346 60 1.908000E+00 2.025000E+00 9.554000E-04 346 61 1.940000E+00 2.063000E+00 1.003000E-03 346 62 1.973000E+00 2.101000E+00 1.047000E-03 346 63 2.005000E+00 2.138000E+00 1.085000E-03 346 64 2.038000E+00 2.174000E+00 1.118000E-03 346 65 2.070000E+00 2.209000E+00 1.145000E-03 346 66 2.102000E+00 2.244000E+00 1.166000E-03 346 67 2.135000E+00 2.277000E+00 1.180000E-03 346 68 2.167000E+00 2.310000E+00 1.189000E-03 346 69 2.199000E+00 2.342000E+00 1.191000E-03 346 70 2.232000E+00 2.373000E+00 1.188000E-03 346 71 2.264000E+00 2.404000E+00 1.180000E-03 346 72 2.296000E+00 2.433000E+00 1.167000E-03 346 73 2.329000E+00 2.461000E+00 1.151000E-03 346 74 2.361000E+00 2.489000E+00 1.133000E-03 346 75 2.393000E+00 2.515000E+00 1.113000E-03 346 76 2.426000E+00 2.541000E+00 1.093000E-03 346 77 2.458000E+00 2.566000E+00 1.074000E-03 346 78 2.490000E+00 2.590000E+00 1.056000E-03 346 79 2.523000E+00 2.613000E+00 1.042000E-03 346 80 2.555000E+00 2.635000E+00 1.033000E-03 346 81 2.587000E+00 2.656000E+00 1.028000E-03 346 82 2.620000E+00 2.677000E+00 1.029000E-03 346 83 2.652000E+00 2.696000E+00 1.037000E-03 346 84 2.684000E+00 2.715000E+00 1.049000E-03 346 85 2.717000E+00 2.733000E+00 1.068000E-03 346 86 2.749000E+00 2.750000E+00 1.090000E-03 346 87 2.781000E+00 2.766000E+00 1.116000E-03 346 88 2.814000E+00 2.781000E+00 1.145000E-03 346 89 2.846000E+00 2.796000E+00 1.175000E-03 346 90 2.878000E+00 2.809000E+00 1.206000E-03 346 91 2.911000E+00 2.822000E+00 1.236000E-03 346 92 2.943000E+00 2.835000E+00 1.265000E-03 346 93 2.975000E+00 2.846000E+00 1.291000E-03 346 94 3.008000E+00 2.857000E+00 1.314000E-03 346 95 3.040000E+00 2.867000E+00 1.334000E-03 346 96 3.072000E+00 2.876000E+00 1.351000E-03 346 97 3.105000E+00 2.885000E+00 1.363000E-03 346 98 3.137000E+00 2.893000E+00 1.372000E-03 346 99 3.169000E+00 2.900000E+00 1.376000E-03 346 100 3.202000E+00 2.906000E+00 1.377000E-03 346 101 3.234000E+00 2.912000E+00 1.375000E-03 346 102 3.266000E+00 2.917000E+00 1.369000E-03 346 103 3.299000E+00 2.921000E+00 1.362000E-03 346 104 3.331000E+00 2.925000E+00 1.352000E-03 346 105 3.363000E+00 2.928000E+00 1.342000E-03 346 106 3.396000E+00 2.930000E+00 1.331000E-03 346 107 3.428000E+00 2.932000E+00 1.322000E-03 346 108 3.461000E+00 2.932000E+00 1.313000E-03 346 109 3.493000E+00 2.932000E+00 1.308000E-03 346 110 3.525000E+00 2.932000E+00 1.305000E-03 346 111 3.558000E+00 2.930000E+00 1.305000E-03 346 112 3.590000E+00 2.928000E+00 1.310000E-03 346 113 3.622000E+00 2.925000E+00 1.319000E-03 346 114 3.655000E+00 2.921000E+00 1.332000E-03 346 115 3.687000E+00 2.917000E+00 1.348000E-03 346 116 3.719000E+00 2.912000E+00 1.368000E-03 346 117 3.752000E+00 2.906000E+00 1.391000E-03 346 118 3.784000E+00 2.899000E+00 1.417000E-03 346 119 3.816000E+00 2.891000E+00 1.443000E-03 346 120 3.849000E+00 2.882000E+00 1.471000E-03 346 121 3.881000E+00 2.873000E+00 1.498000E-03 346 122 3.913000E+00 2.862000E+00 1.525000E-03 346 123 3.946000E+00 2.851000E+00 1.550000E-03 346 124 3.978000E+00 2.839000E+00 1.574000E-03 346 125 4.010000E+00 2.826000E+00 1.596000E-03 346 126 4.043000E+00 2.812000E+00 1.615000E-03 346 127 4.075000E+00 2.798000E+00 1.631000E-03 346 128 4.107000E+00 2.782000E+00 1.645000E-03 346 129 4.140000E+00 2.765000E+00 1.655000E-03 346 130 4.172000E+00 2.748000E+00 1.663000E-03 346 131 4.204000E+00 2.730000E+00 1.669000E-03 346 132 4.237000E+00 2.710000E+00 1.672000E-03 346 133 4.269000E+00 2.690000E+00 1.674000E-03 346 134 4.301000E+00 2.669000E+00 1.675000E-03 346 135 4.334000E+00 2.647000E+00 1.674000E-03 346 136 4.366000E+00 2.625000E+00 1.674000E-03 346 137 4.398000E+00 2.601000E+00 1.674000E-03 346 138 4.431000E+00 2.577000E+00 1.675000E-03 346 139 4.463000E+00 2.552000E+00 1.677000E-03 346 140 4.495000E+00 2.526000E+00 1.681000E-03 346 141 4.528000E+00 2.499000E+00 1.687000E-03 346 142 4.560000E+00 2.471000E+00 1.696000E-03 346 143 4.592000E+00 2.443000E+00 1.707000E-03 346 144 4.625000E+00 2.415000E+00 1.720000E-03 346 145 4.657000E+00 2.385000E+00 1.736000E-03 346 146 4.689000E+00 2.355000E+00 1.753000E-03 346 147 4.722000E+00 2.324000E+00 1.771000E-03 346 148 4.754000E+00 2.293000E+00 1.791000E-03 346 149 4.787000E+00 2.261000E+00 1.810000E-03 346 150 4.819000E+00 2.229000E+00 1.830000E-03 346 151 4.851000E+00 2.197000E+00 1.849000E-03 346 152 4.884000E+00 2.164000E+00 1.866000E-03 346 153 4.916000E+00 2.130000E+00 1.881000E-03 346 154 4.948000E+00 2.096000E+00 1.894000E-03 346 155 4.981000E+00 2.062000E+00 1.905000E-03 346 156 5.013000E+00 2.028000E+00 1.912000E-03 346 157 5.045000E+00 1.994000E+00 1.916000E-03 346 158 5.078000E+00 1.959000E+00 1.917000E-03 346 159 5.110000E+00 1.924000E+00 1.914000E-03 346 160 5.142000E+00 1.889000E+00 1.909000E-03 346 161 5.175000E+00 1.855000E+00 1.900000E-03 346 162 5.207000E+00 1.820000E+00 1.889000E-03 346 163 5.239000E+00 1.785000E+00 1.876000E-03 346 164 5.272000E+00 1.750000E+00 1.862000E-03 346 165 5.304000E+00 1.715000E+00 1.847000E-03 346 166 5.336000E+00 1.680000E+00 1.832000E-03 346 167 5.369000E+00 1.646000E+00 1.818000E-03 346 168 5.401000E+00 1.611000E+00 1.805000E-03 346 169 5.433000E+00 1.577000E+00 1.796000E-03 346 170 5.466000E+00 1.543000E+00 1.789000E-03 346 171 5.498000E+00 1.509000E+00 1.786000E-03 346 172 5.530000E+00 1.476000E+00 1.788000E-03 346 173 5.563000E+00 1.443000E+00 1.794000E-03 346 174 5.595000E+00 1.410000E+00 1.805000E-03 346 175 5.627000E+00 1.377000E+00 1.822000E-03 346 176 5.660000E+00 1.345000E+00 1.843000E-03 346 177 5.692000E+00 1.313000E+00 1.868000E-03 346 178 5.724000E+00 1.282000E+00 1.896000E-03 346 179 5.757000E+00 1.251000E+00 1.928000E-03 346 180 5.789000E+00 1.220000E+00 1.962000E-03 346 181 5.821000E+00 1.190000E+00 1.998000E-03 346 182 5.854000E+00 1.160000E+00 2.033000E-03 346 183 5.886000E+00 1.130000E+00 2.069000E-03 346 184 5.918000E+00 1.101000E+00 2.104000E-03 346 185 5.951000E+00 1.072000E+00 2.137000E-03 346 186 5.983000E+00 1.044000E+00 2.168000E-03 346 187 6.015000E+00 1.016000E+00 2.196000E-03 346 188 6.048000E+00 9.885000E-01 2.221000E-03 346 189 6.080000E+00 9.613000E-01 2.243000E-03 346 190 6.113000E+00 9.346000E-01 2.260000E-03 346 191 6.145000E+00 9.082000E-01 2.274000E-03 346 192 6.177000E+00 8.822000E-01 2.284000E-03 346 193 6.210000E+00 8.566000E-01 2.291000E-03 346 194 6.242000E+00 8.313000E-01 2.293000E-03 346 195 6.274000E+00 8.065000E-01 2.293000E-03 346 196 6.307000E+00 7.820000E-01 2.290000E-03 346 197 6.339000E+00 7.578000E-01 2.284000E-03 346 198 6.371000E+00 7.341000E-01 2.276000E-03 346 199 6.404000E+00 7.106000E-01 2.267000E-03 346 200 6.436000E+00 6.875000E-01 2.257000E-03 346 201 6.468000E+00 6.648000E-01 2.246000E-03 346 202 6.501000E+00 6.423000E-01 2.236000E-03 346 203 6.533000E+00 6.203000E-01 2.226000E-03 346 204 6.565000E+00 5.985000E-01 2.217000E-03 346 205 6.598000E+00 5.770000E-01 2.210000E-03 346 206 6.630000E+00 5.559000E-01 2.204000E-03 346 207 6.662000E+00 5.351000E-01 2.201000E-03 346 208 6.695000E+00 5.146000E-01 2.199000E-03 346 209 6.727000E+00 4.945000E-01 2.200000E-03 346 210 6.759000E+00 4.746000E-01 2.203000E-03 346 211 6.792000E+00 4.551000E-01 2.208000E-03 346 212 6.824000E+00 4.358000E-01 2.215000E-03 346 213 6.856000E+00 4.169000E-01 2.225000E-03 346 214 6.889000E+00 3.984000E-01 2.235000E-03 346 215 6.921000E+00 3.801000E-01 2.248000E-03 346 216 6.953000E+00 3.622000E-01 2.262000E-03 346 217 6.986000E+00 3.446000E-01 2.277000E-03 346 218 7.018000E+00 3.274000E-01 2.293000E-03 346 219 7.050000E+00 3.105000E-01 2.310000E-03 346 220 7.083000E+00 2.939000E-01 2.329000E-03 346 221 7.115000E+00 2.777000E-01 2.348000E-03 346 222 7.147000E+00 2.619000E-01 2.368000E-03 346 223 7.180000E+00 2.464000E-01 2.390000E-03 346 224 7.212000E+00 2.314000E-01 2.413000E-03 346 225 7.244000E+00 2.167000E-01 2.436000E-03 346 226 7.277000E+00 2.024000E-01 2.461000E-03 346 227 7.309000E+00 1.885000E-01 2.486000E-03 346 228 7.341000E+00 1.750000E-01 2.512000E-03 346 229 7.374000E+00 1.620000E-01 2.538000E-03 346 230 7.406000E+00 1.493000E-01 2.563000E-03 346 231 7.438000E+00 1.371000E-01 2.587000E-03 346 232 7.471000E+00 1.254000E-01 2.609000E-03 346 233 7.503000E+00 1.141000E-01 2.629000E-03 346 234 7.536000E+00 1.033000E-01 2.644000E-03 346 235 7.568000E+00 9.296000E-02 2.654000E-03 346 236 7.600000E+00 8.312000E-02 2.657000E-03 346 237 7.633000E+00 7.377000E-02 2.652000E-03 346 238 7.665000E+00 6.492000E-02 2.637000E-03 346 239 7.697000E+00 5.659000E-02 2.610000E-03 346 240 7.730000E+00 4.879000E-02 2.570000E-03 346 241 7.762000E+00 4.153000E-02 2.515000E-03 346 242 7.794000E+00 3.481000E-02 2.444000E-03 346 243 7.827000E+00 2.865000E-02 2.353000E-03 346 244 7.859000E+00 2.306000E-02 2.241000E-03 346 245 7.891000E+00 1.804000E-02 2.107000E-03 346 246 7.924000E+00 1.362000E-02 1.948000E-03 346 247 7.956000E+00 9.788000E-03 1.763000E-03 346 248 7.988000E+00 6.568000E-03 1.550000E-03 346 249 8.021000E+00 3.969000E-03 1.306000E-03 346 250 8.053000E+00 2.001000E-03 1.031000E-03 346 251 8.085000E+00 6.756000E-04 7.230000E-04 346 252 8.118000E+00 4.702000E-06 3.797000E-04 346 253 8.150000E+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 346 1 0.000000E+00 1.521370E+02 346 2 4.709350E-03 1.521280E+02 346 3 9.418690E-03 1.521020E+02 346 4 1.412800E-02 1.520590E+02 346 5 1.883740E-02 1.519990E+02 346 6 2.354670E-02 1.519210E+02 346 7 2.825610E-02 1.518270E+02 346 8 3.296540E-02 1.517150E+02 346 9 3.767480E-02 1.515860E+02 346 10 4.238410E-02 1.514400E+02 346 11 4.709350E-02 1.512770E+02 346 12 5.180280E-02 1.510970E+02 346 13 5.651220E-02 1.509000E+02 346 14 6.122150E-02 1.506860E+02 346 15 6.593080E-02 1.504550E+02 346 16 7.064020E-02 1.502080E+02 346 17 7.534950E-02 1.499440E+02 346 18 8.005890E-02 1.496640E+02 346 19 8.476820E-02 1.493670E+02 346 20 8.947760E-02 1.490530E+02 346 21 9.418690E-02 1.487240E+02 346 22 9.889630E-02 1.483780E+02 346 23 1.036060E-01 1.480160E+02 346 24 1.083150E-01 1.476390E+02 346 25 1.130240E-01 1.472450E+02 346 26 1.177340E-01 1.468360E+02 346 27 1.224430E-01 1.464110E+02 346 28 1.271520E-01 1.459710E+02 346 29 1.318620E-01 1.455150E+02 346 30 1.365760E-01 1.450440E+02 346 31 1.412900E-01 1.445580E+02 346 32 1.460030E-01 1.440570E+02 346 33 1.507170E-01 1.435410E+02 346 34 1.554310E-01 1.430110E+02 346 35 1.601450E-01 1.424660E+02 346 36 1.648590E-01 1.419070E+02 346 37 1.695730E-01 1.413340E+02 346 38 1.742870E-01 1.407470E+02 346 39 1.790010E-01 1.401470E+02 346 40 1.837150E-01 1.395320E+02 346 41 1.884280E-01 1.389050E+02 346 42 1.931420E-01 1.382640E+02 346 43 1.978560E-01 1.376110E+02 346 44 2.025700E-01 1.369440E+02 346 45 2.072840E-01 1.362660E+02 346 46 2.119980E-01 1.355740E+02 346 47 2.167120E-01 1.348710E+02 346 48 2.214260E-01 1.341560E+02 346 49 2.261400E-01 1.334290E+02 346 50 2.308540E-01 1.326900E+02 346 51 2.355680E-01 1.319410E+02 346 52 2.402810E-01 1.311800E+02 346 53 2.449950E-01 1.304090E+02 346 54 2.497090E-01 1.296260E+02 346 55 2.544230E-01 1.288340E+02 346 56 2.591370E-01 1.280310E+02 346 57 2.638510E-01 1.272190E+02 346 58 2.685650E-01 1.263970E+02 346 59 2.732790E-01 1.255650E+02 346 60 2.779930E-01 1.247250E+02 346 61 2.827070E-01 1.238750E+02 346 62 2.874210E-01 1.230170E+02 346 63 2.921340E-01 1.221500E+02 346 64 2.968480E-01 1.212750E+02 346 65 3.015620E-01 1.203920E+02 346 66 3.062760E-01 1.195020E+02 346 67 3.109900E-01 1.186040E+02 346 68 3.157040E-01 1.176980E+02 346 69 3.204180E-01 1.167860E+02 346 70 3.251320E-01 1.158680E+02 346 71 3.298460E-01 1.149420E+02 346 72 3.345600E-01 1.140110E+02 346 73 3.392730E-01 1.130740E+02 346 74 3.439870E-01 1.121310E+02 346 75 3.487010E-01 1.111820E+02 346 76 3.534150E-01 1.102290E+02 346 77 3.581290E-01 1.092700E+02 346 78 3.628430E-01 1.083070E+02 346 79 3.675570E-01 1.073400E+02 346 80 3.722710E-01 1.063680E+02 346 81 3.769850E-01 1.053930E+02 346 82 3.816980E-01 1.044140E+02 346 83 3.864120E-01 1.034310E+02 346 84 3.911260E-01 1.024460E+02 346 85 3.958400E-01 1.014570E+02 346 86 4.005540E-01 1.004660E+02 346 87 4.052680E-01 9.947310E+01 346 88 4.099820E-01 9.847760E+01 346 89 4.146960E-01 9.748030E+01 346 90 4.194100E-01 9.648130E+01 346 91 4.241240E-01 9.548090E+01 346 92 4.288370E-01 9.447950E+01 346 93 4.335510E-01 9.347710E+01 346 94 4.382650E-01 9.247410E+01 346 95 4.429790E-01 9.147060E+01 346 96 4.476930E-01 9.046700E+01 346 97 4.524070E-01 8.946350E+01 346 98 4.571210E-01 8.846020E+01 346 99 4.618350E-01 8.745750E+01 346 100 4.665490E-01 8.645550E+01 346 101 4.712630E-01 8.545450E+01 346 102 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2.550090E+00 5.653300E-01 346 543 2.554810E+00 5.631200E-01 346 544 2.559520E+00 5.609830E-01 346 545 2.564240E+00 5.589180E-01 346 546 2.568950E+00 5.569240E-01 346 547 2.573660E+00 5.550010E-01 346 548 2.578380E+00 5.531440E-01 346 549 2.583090E+00 5.513630E-01 346 550 2.587800E+00 5.496480E-01 346 551 2.592520E+00 5.480000E-01 346 552 2.597230E+00 5.464190E-01 346 553 2.601950E+00 5.449050E-01 346 554 2.606660E+00 5.434580E-01 346 555 2.611370E+00 5.420730E-01 346 556 2.616090E+00 5.407530E-01 346 557 2.620800E+00 5.394950E-01 346 558 2.625520E+00 5.382950E-01 346 559 2.630230E+00 5.371730E-01 346 560 2.634940E+00 5.360900E-01 346 561 2.639660E+00 5.350740E-01 346 562 2.644370E+00 5.341150E-01 346 563 2.649080E+00 5.332130E-01 346 564 2.653800E+00 5.323650E-01 346 565 2.658510E+00 5.315730E-01 346 566 2.663230E+00 5.308310E-01 346 567 2.667940E+00 5.301420E-01 346 568 2.672650E+00 5.295030E-01 346 569 2.677370E+00 5.289120E-01 346 570 2.682080E+00 5.283690E-01 346 571 2.686800E+00 5.278720E-01 346 572 2.691510E+00 5.274190E-01 346 573 2.696220E+00 5.270100E-01 346 574 2.700940E+00 5.266420E-01 346 575 2.705650E+00 5.263140E-01 346 576 2.710370E+00 5.260250E-01 346 577 2.715080E+00 5.257740E-01 346 578 2.719790E+00 5.255580E-01 346 579 2.724510E+00 5.253760E-01 346 580 2.729220E+00 5.252280E-01 346 581 2.733930E+00 5.251100E-01 346 582 2.738650E+00 5.250220E-01 346 583 2.743360E+00 5.249620E-01 346 584 2.748080E+00 5.249290E-01 346 585 2.752790E+00 5.249210E-01 346 586 2.757510E+00 5.249350E-01 346 587 2.762220E+00 5.249730E-01 346 588 2.766930E+00 5.250300E-01 346 589 2.771650E+00 5.251060E-01 346 590 2.776360E+00 5.251970E-01 346 591 2.781070E+00 5.253090E-01 346 592 2.785790E+00 5.254380E-01 346 593 2.790500E+00 5.255670E-01 346 594 2.795220E+00 5.257150E-01 346 595 2.799930E+00 5.258720E-01 346 596 2.804640E+00 5.260380E-01 346 597 2.809360E+00 5.262090E-01 346 598 2.814070E+00 5.263870E-01 346 599 2.818790E+00 5.265680E-01 346 600 2.823500E+00 5.267510E-01 346 601 2.828210E+00 5.269360E-01 346 602 2.832930E+00 5.271200E-01 346 603 2.837640E+00 5.273030E-01 346 604 2.842350E+00 5.274830E-01 346 605 2.847070E+00 5.276580E-01 346 606 2.851780E+00 5.278280E-01 346 607 2.856500E+00 5.279910E-01 346 608 2.861210E+00 5.281480E-01 346 609 2.865920E+00 5.282920E-01 346 610 2.870640E+00 5.284290E-01 346 611 2.875350E+00 5.285520E-01 346 612 2.880070E+00 5.286630E-01 346 613 2.884780E+00 5.287630E-01 346 614 2.889490E+00 5.288440E-01 346 615 2.894210E+00 5.289120E-01 346 616 2.898920E+00 5.289620E-01 346 617 2.903640E+00 5.289960E-01 346 618 2.908350E+00 5.290100E-01 346 619 2.913060E+00 5.290050E-01 346 620 2.917780E+00 5.289800E-01 346 621 2.922490E+00 5.289340E-01 346 622 2.927200E+00 5.288670E-01 346 623 2.931920E+00 5.287760E-01 346 624 2.936630E+00 5.286620E-01 346 625 2.941350E+00 5.285250E-01 346 626 2.946060E+00 5.283640E-01 346 627 2.950780E+00 5.281770E-01 346 628 2.955490E+00 5.279650E-01 346 629 2.960200E+00 5.277270E-01 346 630 2.964920E+00 5.274620E-01 346 631 2.969630E+00 5.271710E-01 346 632 2.974340E+00 5.268520E-01 346 633 2.979060E+00 5.265050E-01 346 634 2.983770E+00 5.261310E-01 346 635 2.988490E+00 5.257280E-01 346 636 2.993200E+00 5.252980E-01 346 637 2.997910E+00 5.248380E-01 346 638 3.002630E+00 5.243500E-01 346 639 3.007340E+00 5.238330E-01 346 640 3.012060E+00 5.232860E-01 346 641 3.016770E+00 5.227110E-01 346 642 3.021480E+00 5.221070E-01 346 643 3.026200E+00 5.214740E-01 346 644 3.030910E+00 5.208120E-01 346 645 3.035630E+00 5.201200E-01 346 646 3.040340E+00 5.194000E-01 346 647 3.045050E+00 5.186520E-01 346 648 3.049770E+00 5.178750E-01 346 649 3.054480E+00 5.170700E-01 346 650 3.059190E+00 5.162370E-01 346 651 3.063910E+00 5.153770E-01 346 652 3.068620E+00 5.144890E-01 346 653 3.073340E+00 5.135740E-01 346 654 3.078050E+00 5.126320E-01 346 655 3.082760E+00 5.116640E-01 346 656 3.087480E+00 5.107060E-01 346 657 3.092190E+00 5.096420E-01 346 658 3.096910E+00 5.086240E-01 346 659 3.101620E+00 5.075380E-01 346 660 3.106330E+00 5.064460E-01 346 661 3.111050E+00 5.053300E-01 346 662 3.115760E+00 5.041910E-01 346 663 3.120470E+00 5.030300E-01 346 664 3.125190E+00 5.018470E-01 346 665 3.129900E+00 5.006420E-01 346 666 3.134620E+00 4.994180E-01 346 667 3.139330E+00 4.981730E-01 346 668 3.144050E+00 4.969090E-01 346 669 3.148760E+00 4.956260E-01 346 670 3.153470E+00 4.943260E-01 346 671 3.158190E+00 4.930090E-01 346 672 3.162900E+00 4.916750E-01 346 673 3.167610E+00 4.903240E-01 346 674 3.172330E+00 4.889600E-01 346 675 3.177040E+00 4.875800E-01 346 676 3.181760E+00 4.861870E-01 346 677 3.186470E+00 4.847810E-01 346 678 3.191180E+00 4.833620E-01 346 679 3.195900E+00 4.819330E-01 346 680 3.200610E+00 4.804920E-01 346 681 3.205330E+00 4.790410E-01 346 682 3.210040E+00 4.775820E-01 346 683 3.214750E+00 4.761150E-01 # data_SASDBT4_FIT_449 # _sas_model_fitting_details.id 449 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.407 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 346 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 449 1 0.000000E+00 0.000000E+00 1.519000E+02 449 2 2.000000E-03 0.000000E+00 1.517480E+02 449 3 4.000000E-03 0.000000E+00 1.512840E+02 449 4 6.000000E-03 0.000000E+00 1.505110E+02 449 5 8.000000E-03 0.000000E+00 1.494340E+02 449 6 1.000000E-02 0.000000E+00 1.480610E+02 449 7 1.200000E-02 0.000000E+00 1.464000E+02 449 8 1.318620E-02 1.442270E+02 1.454940E+02 449 9 1.365760E-02 1.439150E+02 1.450230E+02 449 10 1.412900E-02 1.434940E+02 1.445370E+02 449 11 1.460030E-02 1.431410E+02 1.440360E+02 449 12 1.507170E-02 1.423380E+02 1.435200E+02 449 13 1.554310E-02 1.418630E+02 1.429900E+02 449 14 1.601450E-02 1.415650E+02 1.424460E+02 449 15 1.648590E-02 1.410640E+02 1.418870E+02 449 16 1.695730E-02 1.407840E+02 1.413140E+02 449 17 1.742870E-02 1.400200E+02 1.407280E+02 449 18 1.790010E-02 1.394600E+02 1.401270E+02 449 19 1.837150E-02 1.389860E+02 1.395140E+02 449 20 1.884290E-02 1.384440E+02 1.388870E+02 449 21 1.931420E-02 1.377020E+02 1.382460E+02 449 22 1.978560E-02 1.371960E+02 1.375930E+02 449 23 2.025700E-02 1.363170E+02 1.369280E+02 449 24 2.072840E-02 1.357080E+02 1.362490E+02 449 25 2.119980E-02 1.350350E+02 1.355590E+02 449 26 2.167120E-02 1.345690E+02 1.348560E+02 449 27 2.214260E-02 1.336860E+02 1.341410E+02 449 28 2.261400E-02 1.328980E+02 1.334150E+02 449 29 2.308540E-02 1.323910E+02 1.326770E+02 449 30 2.355680E-02 1.317640E+02 1.319280E+02 449 31 2.402810E-02 1.309280E+02 1.311680E+02 449 32 2.449950E-02 1.302240E+02 1.303970E+02 449 33 2.497090E-02 1.295250E+02 1.296160E+02 449 34 2.544230E-02 1.286240E+02 1.288240E+02 449 35 2.591370E-02 1.279180E+02 1.280230E+02 449 36 2.638510E-02 1.272760E+02 1.272110E+02 449 37 2.685650E-02 1.263160E+02 1.263900E+02 449 38 2.732790E-02 1.253620E+02 1.255590E+02 449 39 2.779930E-02 1.245460E+02 1.247190E+02 449 40 2.827070E-02 1.237520E+02 1.238710E+02 449 41 2.874210E-02 1.229960E+02 1.230140E+02 449 42 2.921340E-02 1.221190E+02 1.221480E+02 449 43 2.968480E-02 1.216760E+02 1.212740E+02 449 44 3.015620E-02 1.210840E+02 1.203920E+02 449 45 3.062760E-02 1.197480E+02 1.195030E+02 449 46 3.109900E-02 1.187700E+02 1.186060E+02 449 47 3.157040E-02 1.179220E+02 1.177020E+02 449 48 3.204180E-02 1.172130E+02 1.167920E+02 449 49 3.251320E-02 1.168470E+02 1.158740E+02 449 50 3.298460E-02 1.155140E+02 1.149500E+02 449 51 3.345600E-02 1.146360E+02 1.140210E+02 449 52 3.392730E-02 1.136850E+02 1.130850E+02 449 53 3.439870E-02 1.125130E+02 1.121430E+02 449 54 3.487010E-02 1.114900E+02 1.111960E+02 449 55 3.534150E-02 1.107050E+02 1.102440E+02 449 56 3.581290E-02 1.096120E+02 1.092880E+02 449 57 3.628430E-02 1.087270E+02 1.083260E+02 449 58 3.675570E-02 1.076420E+02 1.073600E+02 449 59 3.722710E-02 1.066810E+02 1.063910E+02 449 60 3.769850E-02 1.057600E+02 1.054170E+02 449 61 3.816990E-02 1.047890E+02 1.044400E+02 449 62 3.864120E-02 1.037660E+02 1.034590E+02 449 63 3.911260E-02 1.027540E+02 1.024750E+02 449 64 3.958400E-02 1.014670E+02 1.014890E+02 449 65 4.005540E-02 1.007710E+02 1.004990E+02 449 66 4.052680E-02 9.979540E+01 9.950780E+01 449 67 4.099820E-02 9.871950E+01 9.851430E+01 449 68 4.146960E-02 9.773670E+01 9.751880E+01 449 69 4.194100E-02 9.654250E+01 9.652180E+01 449 70 4.241240E-02 9.556160E+01 9.552340E+01 449 71 4.288380E-02 9.481560E+01 9.452390E+01 449 72 4.335510E-02 9.390200E+01 9.352350E+01 449 73 4.382650E-02 9.322630E+01 9.252250E+01 449 74 4.429790E-02 9.192000E+01 9.152110E+01 449 75 4.476930E-02 9.098590E+01 9.051960E+01 449 76 4.524070E-02 9.002330E+01 8.951810E+01 449 77 4.571210E-02 8.880190E+01 8.851690E+01 449 78 4.618350E-02 8.771570E+01 8.751630E+01 449 79 4.665490E-02 8.689410E+01 8.651640E+01 449 80 4.712630E-02 8.580960E+01 8.551750E+01 449 81 4.759770E-02 8.471810E+01 8.451970E+01 449 82 4.806900E-02 8.353730E+01 8.352350E+01 449 83 4.854040E-02 8.282340E+01 8.252880E+01 449 84 4.901180E-02 8.160210E+01 8.153600E+01 449 85 4.948320E-02 8.063430E+01 8.054530E+01 449 86 4.995460E-02 7.977140E+01 7.955680E+01 449 87 5.042600E-02 7.900990E+01 7.857080E+01 449 88 5.089740E-02 7.861200E+01 7.758750E+01 449 89 5.136880E-02 7.740540E+01 7.660700E+01 449 90 5.184020E-02 7.627980E+01 7.562960E+01 449 91 5.231160E-02 7.511600E+01 7.465550E+01 449 92 5.278290E-02 7.410800E+01 7.368490E+01 449 93 5.325430E-02 7.296620E+01 7.271790E+01 449 94 5.372570E-02 7.205670E+01 7.175480E+01 449 95 5.419710E-02 7.111830E+01 7.079570E+01 449 96 5.466850E-02 7.002840E+01 6.984080E+01 449 97 5.513990E-02 6.886700E+01 6.889030E+01 449 98 5.561130E-02 6.786270E+01 6.794430E+01 449 99 5.608270E-02 6.709700E+01 6.700300E+01 449 100 5.655410E-02 6.614300E+01 6.606660E+01 449 101 5.702550E-02 6.514290E+01 6.513530E+01 449 102 5.749690E-02 6.433200E+01 6.420910E+01 449 103 5.796820E-02 6.319660E+01 6.328820E+01 449 104 5.843960E-02 6.241010E+01 6.237290E+01 449 105 5.891100E-02 6.151350E+01 6.146320E+01 449 106 5.938240E-02 6.053200E+01 6.055920E+01 449 107 5.985380E-02 5.962760E+01 5.966120E+01 449 108 6.032520E-02 5.877740E+01 5.876920E+01 449 109 6.079660E-02 5.780640E+01 5.788330E+01 449 110 6.126800E-02 5.697700E+01 5.700380E+01 449 111 6.173940E-02 5.609840E+01 5.613070E+01 449 112 6.221080E-02 5.511440E+01 5.526420E+01 449 113 6.268210E-02 5.442490E+01 5.440430E+01 449 114 6.315350E-02 5.348310E+01 5.355130E+01 449 115 6.362490E-02 5.261570E+01 5.270520E+01 449 116 6.409630E-02 5.192540E+01 5.186600E+01 449 117 6.456770E-02 5.084180E+01 5.103400E+01 449 118 6.503910E-02 5.006780E+01 5.020920E+01 449 119 6.551050E-02 4.937340E+01 4.939180E+01 449 120 6.598190E-02 4.858200E+01 4.858170E+01 449 121 6.645330E-02 4.777350E+01 4.777910E+01 449 122 6.692470E-02 4.694920E+01 4.698400E+01 449 123 6.739600E-02 4.594170E+01 4.619660E+01 449 124 6.786740E-02 4.511310E+01 4.541690E+01 449 125 6.833880E-02 4.454180E+01 4.464500E+01 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5.256890E-01 4.190940E-01 449 934 4.496930E-01 4.321630E-01 4.188860E-01 449 935 4.501650E-01 4.436930E-01 4.186710E-01 449 936 4.506360E-01 5.088170E-01 4.184490E-01 449 937 4.511080E-01 4.139330E-01 4.182200E-01 449 938 4.515790E-01 4.596100E-01 4.179850E-01 449 939 4.520500E-01 4.791390E-01 4.177430E-01 449 940 4.525220E-01 4.607070E-01 4.174940E-01 449 941 4.529930E-01 5.838280E-01 4.172390E-01 449 942 4.534650E-01 4.910870E-01 4.169780E-01 449 943 4.539360E-01 4.946400E-01 4.167100E-01 449 944 4.544070E-01 4.177740E-01 4.164370E-01 449 945 4.548790E-01 3.360670E-01 4.161570E-01 449 946 4.553500E-01 4.955470E-01 4.158710E-01 449 947 4.558220E-01 4.599150E-01 4.155800E-01 449 948 4.562930E-01 4.692290E-01 4.152820E-01 449 949 4.567640E-01 3.322710E-01 4.149790E-01 449 950 4.572360E-01 3.999790E-01 4.146700E-01 449 951 4.577070E-01 6.355480E-01 4.143560E-01 449 952 4.581790E-01 4.404780E-01 4.140360E-01 449 953 4.586500E-01 3.968180E-01 4.137110E-01 449 954 4.591210E-01 6.042880E-01 4.133810E-01 449 955 4.595930E-01 4.878300E-01 4.130450E-01 449 956 4.600640E-01 4.654970E-01 4.127050E-01 449 957 4.605350E-01 4.034370E-01 4.123590E-01 449 958 4.610070E-01 3.474140E-01 4.120080E-01 449 959 4.614780E-01 4.761070E-01 4.116530E-01 449 960 4.619500E-01 3.708970E-01 4.112940E-01 449 961 4.624210E-01 3.913060E-01 4.109290E-01 449 962 4.628920E-01 5.321700E-01 4.105610E-01 449 963 4.633640E-01 4.392360E-01 4.101890E-01 449 964 4.638350E-01 4.795150E-01 4.098120E-01 449 965 4.643070E-01 4.755550E-01 4.094320E-01 449 966 4.647780E-01 5.461700E-01 4.090480E-01 449 967 4.652490E-01 4.533640E-01 4.086600E-01 449 968 4.657210E-01 4.351620E-01 4.082690E-01 449 969 4.661920E-01 5.234710E-01 4.078750E-01 449 970 4.666640E-01 5.125560E-01 4.074770E-01 449 971 4.671350E-01 5.311170E-01 4.070770E-01 449 972 4.676060E-01 4.690150E-01 4.066740E-01 449 973 4.680780E-01 5.846930E-01 4.062670E-01 449 974 4.685490E-01 5.098830E-01 4.058590E-01 449 975 4.690200E-01 3.340970E-01 4.054480E-01 449 976 4.694920E-01 4.832560E-01 4.050340E-01 449 977 4.699630E-01 4.564950E-01 4.046190E-01 449 978 4.704350E-01 3.681460E-01 4.042010E-01 449 979 4.709060E-01 4.312380E-01 4.037810E-01 449 980 4.713770E-01 4.101520E-01 4.033600E-01 449 981 4.718490E-01 5.299820E-01 4.029370E-01 449 982 4.723200E-01 4.336810E-01 4.025120E-01 449 983 4.727920E-01 3.938440E-01 4.020860E-01 449 984 4.732630E-01 5.018860E-01 4.016590E-01 449 985 4.737340E-01 4.403060E-01 4.012320E-01 449 986 4.742060E-01 5.133650E-01 4.008030E-01 449 987 4.746770E-01 5.478410E-01 4.003730E-01 449 988 4.751490E-01 5.262990E-01 3.999430E-01 449 989 4.756200E-01 5.586830E-01 3.995130E-01 449 990 4.760910E-01 4.547910E-01 3.990820E-01 449 991 4.765630E-01 4.411290E-01 3.986510E-01 449 992 4.770340E-01 4.964540E-01 3.982210E-01 449 993 4.775060E-01 4.901650E-01 3.977900E-01 449 994 4.779770E-01 3.658340E-01 3.973600E-01 449 995 4.784480E-01 5.085390E-01 3.969300E-01 449 996 4.789200E-01 4.207250E-01 3.965010E-01 449 997 4.793910E-01 4.571130E-01 3.960720E-01 449 998 4.798620E-01 4.805850E-01 3.956440E-01 449 999 4.803340E-01 4.480760E-01 3.952180E-01 449 1000 4.808050E-01 5.059560E-01 3.947920E-01 449 1001 4.812770E-01 5.134620E-01 3.943680E-01 449 1002 4.817480E-01 5.613790E-01 3.939450E-01 449 1003 4.822190E-01 3.601290E-01 3.935240E-01 449 1004 4.826910E-01 5.883370E-01 3.931060E-01 449 1005 4.831620E-01 6.612520E-01 3.926890E-01 449 1006 4.836340E-01 3.867640E-01 3.922750E-01 449 1007 4.841050E-01 4.370140E-01 3.918630E-01 449 1008 4.845760E-01 4.405360E-01 3.914540E-01 449 1009 4.850480E-01 3.621390E-01 3.910480E-01 449 1010 4.855190E-01 4.509520E-01 3.906450E-01 449 1011 4.859910E-01 6.628750E-01 3.902460E-01 449 1012 4.864620E-01 5.630170E-01 3.898500E-01 # data_SASDBT4_MODEL_533 # _sas_model.id 533 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 449 _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 . HIS A 533 3 . 22.804 29.493 13.350 1.00 115.31 ? ? ? ? ? . 3 HIS A N 533 ATOM 2 C CA . HIS A 533 3 . 22.625 29.884 11.922 1.00 114.42 ? ? ? ? ? . 3 HIS A CA 533 ATOM 3 C C . HIS A 533 3 . 22.410 28.626 11.068 1.00 113.83 ? ? ? ? ? . 3 HIS A C 533 ATOM 4 O O . HIS A 533 3 . 21.737 27.667 11.497 1.00 121.89 ? ? ? ? ? . 3 HIS A O 533 ATOM 5 C CB . HIS A 533 3 . 23.855 30.667 11.443 1.00 114.63 ? ? ? ? ? . 3 HIS A CB 533 ATOM 6 N N . LYS A 533 4 . 22.950 28.651 9.851 1.00 105.77 ? ? ? ? ? . 4 LYS A N 533 ATOM 7 C CA . LYS A 533 4 . 23.158 27.452 9.050 1.00 97.77 ? ? ? ? ? . 4 LYS A CA 533 ATOM 8 C C . LYS A 533 4 . 24.543 26.853 9.357 1.00 88.40 ? ? ? ? ? . 4 LYS A C 533 ATOM 9 O O . LYS A 533 4 . 24.781 25.677 9.085 1.00 86.68 ? ? ? ? ? . 4 LYS A O 533 ATOM 10 C CB . LYS A 533 4 . 23.034 27.791 7.557 1.00 100.51 ? ? ? ? ? . 4 LYS A CB 533 ATOM 11 C CG . LYS A 533 4 . 21.745 28.518 7.167 1.00 102.35 ? ? ? ? ? . 4 LYS A CG 533 ATOM 12 C CD . LYS A 533 4 . 21.873 29.217 5.819 1.00 103.29 ? ? ? ? ? . 4 LYS A CD 533 ATOM 13 N N . SER A 533 5 . 25.442 27.652 9.936 1.00 79.83 ? ? ? ? ? . 5 SER A N 533 ATOM 14 C CA . SER A 533 5 . 26.837 27.243 10.155 1.00 73.62 ? ? ? ? ? . 5 SER A CA 533 ATOM 15 C C . SER A 533 5 . 27.311 27.561 11.579 1.00 67.75 ? ? ? ? ? . 5 SER A C 533 ATOM 16 O O . SER A 533 5 . 27.612 28.699 11.887 1.00 73.38 ? ? ? ? ? . 5 SER A O 533 ATOM 17 C CB . SER A 533 5 . 27.741 27.942 9.140 1.00 71.62 ? ? ? ? ? . 5 SER A CB 533 ATOM 18 O OG . SER A 533 5 . 29.107 27.686 9.385 1.00 70.06 ? ? ? ? ? . 5 SER A OG 533 ATOM 19 N N . GLU A 533 6 . 27.388 26.551 12.433 1.00 62.49 ? ? ? ? ? . 6 GLU A N 533 ATOM 20 C CA . GLU A 533 6 . 27.788 26.744 13.818 1.00 60.97 ? ? ? ? ? . 6 GLU A CA 533 ATOM 21 C C . GLU A 533 6 . 29.117 27.517 13.915 1.00 58.13 ? ? ? ? ? . 6 GLU A C 533 ATOM 22 O O . GLU A 533 6 . 29.204 28.480 14.652 1.00 58.45 ? ? ? ? ? . 6 GLU A O 533 ATOM 23 C CB . GLU A 533 6 . 27.874 25.414 14.563 1.00 60.81 ? ? ? ? ? . 6 GLU A CB 533 ATOM 24 C CG . GLU A 533 6 . 27.906 25.532 16.081 1.00 63.95 ? ? ? ? ? . 6 GLU A CG 533 ATOM 25 C CD . GLU A 533 6 . 28.200 24.209 16.817 1.00 67.50 ? ? ? ? ? . 6 GLU A CD 533 ATOM 26 O OE1 . GLU A 533 6 . 28.271 23.134 16.137 1.00 67.71 ? ? ? ? ? . 6 GLU A OE1 533 ATOM 27 O OE2 . GLU A 533 6 . 28.365 24.253 18.075 1.00 71.77 ? ? ? ? ? . 6 GLU A OE2 533 ATOM 28 N N . ILE A 533 7 . 30.124 27.157 13.138 1.00 55.15 ? ? ? ? ? . 7 ILE A N 533 ATOM 29 C CA . ILE A 533 7 . 31.399 27.831 13.273 1.00 53.17 ? ? ? ? ? . 7 ILE A CA 533 ATOM 30 C C . ILE A 533 7 . 31.250 29.313 12.876 1.00 55.99 ? ? ? ? ? . 7 ILE A C 533 ATOM 31 O O . ILE A 533 7 . 31.836 30.193 13.524 1.00 54.09 ? ? ? ? ? . 7 ILE A O 533 ATOM 32 C CB . ILE A 533 7 . 32.545 27.111 12.509 1.00 50.92 ? ? ? ? ? . 7 ILE A CB 533 ATOM 33 C CG1 . ILE A 533 7 . 33.919 27.557 13.020 1.00 50.49 ? ? ? ? ? . 7 ILE A CG1 533 ATOM 34 C CG2 . ILE A 533 7 . 32.446 27.338 11.040 1.00 51.96 ? ? ? ? ? . 7 ILE A CG2 533 ATOM 35 C CD1 . ILE A 533 7 . 35.077 27.009 12.211 1.00 49.69 ? ? ? ? ? . 7 ILE A CD1 533 ATOM 36 N N . ALA A 533 8 . 30.445 29.592 11.851 1.00 57.82 ? ? ? ? ? . 8 ALA A N 533 ATOM 37 C CA . ALA A 533 8 . 30.183 30.976 11.459 1.00 60.39 ? ? ? ? ? . 8 ALA A CA 533 ATOM 38 C C . ALA A 533 8 . 29.567 31.793 12.597 1.00 61.57 ? ? ? ? ? . 8 ALA A C 533 ATOM 39 O O . ALA A 533 8 . 29.995 32.935 12.869 1.00 60.74 ? ? ? ? ? . 8 ALA A O 533 ATOM 40 C CB . ALA A 533 8 . 29.277 31.029 10.233 1.00 58.89 ? ? ? ? ? . 8 ALA A CB 533 ATOM 41 N N . HIS A 533 9 . 28.533 31.229 13.214 1.00 64.46 ? ? ? ? ? . 9 HIS A N 533 ATOM 42 C CA . HIS A 533 9 . 27.818 31.910 14.292 1.00 69.51 ? ? ? ? ? . 9 HIS A CA 533 ATOM 43 C C . HIS A 533 9 . 28.806 32.240 15.391 1.00 66.04 ? ? ? ? ? . 9 HIS A C 533 ATOM 44 O O . HIS A 533 9 . 28.872 33.369 15.852 1.00 68.68 ? ? ? ? ? . 9 HIS A O 533 ATOM 45 C CB . HIS A 533 9 . 26.673 31.033 14.828 1.00 77.02 ? ? ? ? ? . 9 HIS A CB 533 ATOM 46 C CG . HIS A 533 9 . 25.806 31.714 15.849 1.00 86.64 ? ? ? ? ? . 9 HIS A CG 533 ATOM 47 C CD2 . HIS A 533 9 . 26.070 32.130 17.112 1.00 95.55 ? ? ? ? ? . 9 HIS A CD2 533 ATOM 48 N ND1 . HIS A 533 9 . 24.493 32.063 15.603 1.00 97.05 ? ? ? ? ? . 9 HIS A ND1 533 ATOM 49 C CE1 . HIS A 533 9 . 23.985 32.659 16.668 1.00 97.27 ? ? ? ? ? . 9 HIS A CE1 533 ATOM 50 N NE2 . HIS A 533 9 . 24.922 32.715 17.599 1.00 98.51 ? ? ? ? ? . 9 HIS A NE2 533 ATOM 51 N N . ARG A 533 10 . 29.619 31.276 15.778 1.00 62.07 ? ? ? ? ? . 10 ARG A N 533 ATOM 52 C CA . ARG A 533 10 . 30.561 31.506 16.851 1.00 63.19 ? ? ? ? ? . 10 ARG A CA 533 ATOM 53 C C . ARG A 533 10 . 31.500 32.644 16.551 1.00 63.22 ? ? ? ? ? . 10 ARG A C 533 ATOM 54 O O . ARG A 533 10 . 31.755 33.491 17.413 1.00 66.85 ? ? ? ? ? . 10 ARG A O 533 ATOM 55 C CB . ARG A 533 10 . 31.391 30.256 17.158 1.00 62.38 ? ? ? ? ? . 10 ARG A CB 533 ATOM 56 C CG . ARG A 533 10 . 30.607 29.030 17.585 1.00 61.51 ? ? ? ? ? . 10 ARG A CG 533 ATOM 57 C CD . ARG A 533 10 . 29.588 29.272 18.690 1.00 62.56 ? ? ? ? ? . 10 ARG A CD 533 ATOM 58 N NE . ARG A 533 10 . 28.759 28.080 18.824 1.00 61.95 ? ? ? ? ? . 10 ARG A NE 533 ATOM 59 C CZ . ARG A 533 10 . 27.451 28.068 19.046 1.00 62.67 ? ? ? ? ? . 10 ARG A CZ 533 ATOM 60 N NH1 . ARG A 533 10 . 26.765 29.183 19.227 1.00 63.74 ? ? ? ? ? . 10 ARG A NH1 533 ATOM 61 N NH2 . ARG A 533 10 . 26.819 26.908 19.094 1.00 66.08 ? ? ? ? ? . 10 ARG A NH2 533 ATOM 62 N N . PHE A 533 11 . 32.025 32.661 15.343 1.00 64.12 ? ? ? ? ? . 11 PHE A N 533 ATOM 63 C CA . PHE A 533 11 . 32.953 33.697 14.947 1.00 66.99 ? ? ? ? ? . 11 PHE A CA 533 ATOM 64 C C . PHE A 533 11 . 32.268 35.061 14.965 1.00 69.23 ? ? ? ? ? . 11 PHE A C 533 ATOM 65 O O . PHE A 533 11 . 32.828 36.023 15.466 1.00 66.57 ? ? ? ? ? . 11 PHE A O 533 ATOM 66 C CB . PHE A 533 11 . 33.516 33.407 13.563 1.00 68.44 ? ? ? ? ? . 11 PHE A CB 533 ATOM 67 C CG . PHE A 533 11 . 34.717 34.240 13.222 1.00 70.41 ? ? ? ? ? . 11 PHE A CG 533 ATOM 68 C CD1 . PHE A 533 11 . 35.991 33.763 13.471 1.00 69.70 ? ? ? ? ? . 11 PHE A CD1 533 ATOM 69 C CD2 . PHE A 533 11 . 34.577 35.500 12.674 1.00 71.15 ? ? ? ? ? . 11 PHE A CD2 533 ATOM 70 C CE1 . PHE A 533 11 . 37.105 34.519 13.164 1.00 71.00 ? ? ? ? ? . 11 PHE A CE1 533 ATOM 71 C CE2 . PHE A 533 11 . 35.692 36.256 12.359 1.00 72.53 ? ? ? ? ? . 11 PHE A CE2 533 ATOM 72 C CZ . PHE A 533 11 . 36.959 35.770 12.601 1.00 71.17 ? ? ? ? ? . 11 PHE A CZ 533 ATOM 73 N N . LYS A 533 12 . 31.047 35.132 14.436 1.00 73.75 ? ? ? ? ? . 12 LYS A N 533 ATOM 74 C CA . LYS A 533 12 . 30.287 36.387 14.481 1.00 77.44 ? ? ? ? ? . 12 LYS A CA 533 ATOM 75 C C . LYS A 533 12 . 30.064 36.860 15.909 1.00 72.56 ? ? ? ? ? . 12 LYS A C 533 ATOM 76 O O . LYS A 533 12 . 30.440 37.959 16.222 1.00 75.16 ? ? ? ? ? . 12 LYS A O 533 ATOM 77 C CB . LYS A 533 12 . 28.950 36.290 13.735 1.00 80.98 ? ? ? ? ? . 12 LYS A CB 533 ATOM 78 C CG . LYS A 533 12 . 29.108 36.464 12.234 1.00 88.45 ? ? ? ? ? . 12 LYS A CG 533 ATOM 79 C CD . LYS A 533 12 . 27.761 36.361 11.525 1.00 95.27 ? ? ? ? ? . 12 LYS A CD 533 ATOM 80 C CE . LYS A 533 12 . 27.906 36.355 10.015 1.00 97.22 ? ? ? ? ? . 12 LYS A CE 533 ATOM 81 N NZ . LYS A 533 12 . 27.310 35.126 9.419 1.00 103.36 ? ? ? ? ? . 12 LYS A NZ 533 ATOM 82 N N . ASP A 533 13 . 29.458 36.037 16.756 1.00 69.88 ? ? ? ? ? . 13 ASP A N 533 ATOM 83 C CA . ASP A 533 13 . 29.095 36.479 18.089 1.00 68.94 ? ? ? ? ? . 13 ASP A CA 533 ATOM 84 C C . ASP A 533 13 . 30.313 36.811 18.927 1.00 65.30 ? ? ? ? ? . 13 ASP A C 533 ATOM 85 O O . ASP A 533 13 . 30.265 37.760 19.675 1.00 67.11 ? ? ? ? ? . 13 ASP A O 533 ATOM 86 C CB . ASP A 533 13 . 28.250 35.438 18.828 1.00 74.18 ? ? ? ? ? . 13 ASP A CB 533 ATOM 87 C CG . ASP A 533 13 . 26.781 35.428 18.386 1.00 80.98 ? ? ? ? ? . 13 ASP A CG 533 ATOM 88 O OD1 . ASP A 533 13 . 26.423 36.110 17.408 1.00 86.40 ? ? ? ? ? . 13 ASP A OD1 533 ATOM 89 O OD2 . ASP A 533 13 . 25.971 34.713 19.014 1.00 89.57 ? ? ? ? ? . 13 ASP A OD2 533 ATOM 90 N N . LEU A 533 14 . 31.397 36.050 18.818 1.00 61.38 ? ? ? ? ? . 14 LEU A N 533 ATOM 91 C CA . LEU A 533 14 . 32.538 36.215 19.741 1.00 58.31 ? ? ? ? ? . 14 LEU A CA 533 ATOM 92 C C . LEU A 533 14 . 33.608 37.217 19.315 1.00 59.16 ? ? ? ? ? . 14 LEU A C 533 ATOM 93 O O . LEU A 533 14 . 34.308 37.784 20.162 1.00 58.67 ? ? ? ? ? . 14 LEU A O 533 ATOM 94 C CB . LEU A 533 14 . 33.219 34.865 19.984 1.00 55.79 ? ? ? ? ? . 14 LEU A CB 533 ATOM 95 C CG . LEU A 533 14 . 32.370 33.836 20.740 1.00 53.89 ? ? ? ? ? . 14 LEU A CG 533 ATOM 96 C CD1 . LEU A 533 14 . 32.964 32.426 20.611 1.00 50.58 ? ? ? ? ? . 14 LEU A CD1 533 ATOM 97 C CD2 . LEU A 533 14 . 32.211 34.292 22.186 1.00 49.58 ? ? ? ? ? . 14 LEU A CD2 533 ATOM 98 N N . GLY A 533 15 . 33.752 37.407 18.008 1.00 59.66 ? ? ? ? ? . 15 GLY A N 533 ATOM 99 C CA . GLY A 533 15 . 34.857 38.152 17.464 1.00 60.82 ? ? ? ? ? . 15 GLY A CA 533 ATOM 100 C C . GLY A 533 15 . 36.145 37.351 17.360 1.00 61.12 ? ? ? ? ? . 15 GLY A C 533 ATOM 101 O O . GLY A 533 15 . 36.415 36.457 18.141 1.00 57.67 ? ? ? ? ? . 15 GLY A O 533 ATOM 102 N N . GLU A 533 16 . 36.970 37.714 16.386 1.00 64.96 ? ? ? ? ? . 16 GLU A N 533 ATOM 103 C CA . GLU A 533 16 . 38.205 37.000 16.119 1.00 66.07 ? ? ? ? ? . 16 GLU A CA 533 ATOM 104 C C . GLU A 533 16 . 39.110 36.838 17.346 1.00 63.89 ? ? ? ? ? . 16 GLU A C 533 ATOM 105 O O . GLU A 533 16 . 39.743 35.816 17.492 1.00 65.13 ? ? ? ? ? . 16 GLU A O 533 ATOM 106 C CB . GLU A 533 16 . 38.956 37.680 14.975 1.00 69.83 ? ? ? ? ? . 16 GLU A CB 533 ATOM 107 C CG . GLU A 533 16 . 40.188 36.930 14.497 1.00 73.79 ? ? ? ? ? . 16 GLU A CG 533 ATOM 108 C CD . GLU A 533 16 . 40.734 37.435 13.161 1.00 79.89 ? ? ? ? ? . 16 GLU A CD 533 ATOM 109 O OE1 . GLU A 533 16 . 41.846 36.986 12.776 1.00 85.07 ? ? ? ? ? . 16 GLU A OE1 533 ATOM 110 O OE2 . GLU A 533 16 . 40.065 38.266 12.491 1.00 84.25 ? ? ? ? ? . 16 GLU A OE2 533 ATOM 111 N N . GLU A 533 17 . 39.167 37.820 18.224 1.00 63.34 ? ? ? ? ? . 17 GLU A N 533 ATOM 112 C CA . GLU A 533 17 . 40.150 37.810 19.304 1.00 64.93 ? ? ? ? ? . 17 GLU A CA 533 ATOM 113 C C . GLU A 533 17 . 39.863 36.635 20.278 1.00 63.86 ? ? ? ? ? . 17 GLU A C 533 ATOM 114 O O . GLU A 533 17 . 40.708 35.755 20.516 1.00 60.42 ? ? ? ? ? . 17 GLU A O 533 ATOM 115 C CB . GLU A 533 17 . 40.085 39.154 20.033 1.00 70.11 ? ? ? ? ? . 17 GLU A CB 533 ATOM 116 C CG . GLU A 533 17 . 41.343 39.576 20.763 1.00 77.10 ? ? ? ? ? . 17 GLU A CG 533 ATOM 117 C CD . GLU A 533 17 . 41.120 40.816 21.632 1.00 82.42 ? ? ? ? ? . 17 GLU A CD 533 ATOM 118 O OE1 . GLU A 533 17 . 40.602 41.832 21.104 1.00 89.72 ? ? ? ? ? . 17 GLU A OE1 533 ATOM 119 O OE2 . GLU A 533 17 . 41.463 40.776 22.837 1.00 79.07 ? ? ? ? ? . 17 GLU A OE2 533 ATOM 120 N N . HIS A 533 18 . 38.647 36.648 20.825 1.00 60.76 ? ? ? ? ? . 18 HIS A N 533 ATOM 121 C CA . HIS A 533 18 . 38.190 35.655 21.765 1.00 55.66 ? ? ? ? ? . 18 HIS A CA 533 ATOM 122 C C . HIS A 533 18 . 38.056 34.318 21.061 1.00 55.15 ? ? ? ? ? . 18 HIS A C 533 ATOM 123 O O . HIS A 533 18 . 38.376 33.257 21.654 1.00 52.72 ? ? ? ? ? . 18 HIS A O 533 ATOM 124 C CB . HIS A 533 18 . 36.843 36.078 22.368 1.00 53.80 ? ? ? ? ? . 18 HIS A CB 533 ATOM 125 C CG . HIS A 533 18 . 36.930 37.241 23.303 1.00 54.43 ? ? ? ? ? . 18 HIS A CG 533 ATOM 126 C CD2 . HIS A 533 18 . 35.964 37.980 23.906 1.00 53.92 ? ? ? ? ? . 18 HIS A CD2 533 ATOM 127 N ND1 . HIS A 533 18 . 38.135 37.740 23.765 1.00 54.62 ? ? ? ? ? . 18 HIS A ND1 533 ATOM 128 C CE1 . HIS A 533 18 . 37.909 38.754 24.583 1.00 53.00 ? ? ? ? ? . 18 HIS A CE1 533 ATOM 129 N NE2 . HIS A 533 18 . 36.601 38.910 24.699 1.00 52.78 ? ? ? ? ? . 18 HIS A NE2 533 ATOM 130 N N . PHE A 533 19 . 37.584 34.350 19.807 1.00 54.47 ? ? ? ? ? . 19 PHE A N 533 ATOM 131 C CA . PHE A 533 19 . 37.500 33.104 18.999 1.00 53.62 ? ? ? ? ? . 19 PHE A CA 533 ATOM 132 C C . PHE A 533 19 . 38.865 32.425 18.986 1.00 53.25 ? ? ? ? ? . 19 PHE A C 533 ATOM 133 O O . PHE A 533 19 . 38.940 31.261 19.292 1.00 49.04 ? ? ? ? ? . 19 PHE A O 533 ATOM 134 C CB . PHE A 533 19 . 37.023 33.357 17.564 1.00 53.71 ? ? ? ? ? . 19 PHE A CB 533 ATOM 135 C CG . PHE A 533 19 . 36.781 32.103 16.776 1.00 52.79 ? ? ? ? ? . 19 PHE A CG 533 ATOM 136 C CD1 . PHE A 533 19 . 37.810 31.489 16.092 1.00 52.19 ? ? ? ? ? . 19 PHE A CD1 533 ATOM 137 C CD2 . PHE A 533 19 . 35.520 31.537 16.717 1.00 53.08 ? ? ? ? ? . 19 PHE A CD2 533 ATOM 138 C CE1 . PHE A 533 19 . 37.601 30.340 15.372 1.00 50.51 ? ? ? ? ? . 19 PHE A CE1 533 ATOM 139 C CE2 . PHE A 533 19 . 35.306 30.353 16.020 1.00 52.10 ? ? ? ? ? . 19 PHE A CE2 533 ATOM 140 C CZ . PHE A 533 19 . 36.346 29.777 15.323 1.00 51.04 ? ? ? ? ? . 19 PHE A CZ 533 ATOM 141 N N . LYS A 533 20 . 39.944 33.166 18.681 1.00 54.78 ? ? ? ? ? . 20 LYS A N 533 ATOM 142 C CA . LYS A 533 20 . 41.285 32.556 18.659 1.00 55.02 ? ? ? ? ? . 20 LYS A CA 533 ATOM 143 C C . LYS A 533 20 . 41.729 32.091 20.057 1.00 52.53 ? ? ? ? ? . 20 LYS A C 533 ATOM 144 O O . LYS A 533 20 . 42.265 31.005 20.210 1.00 52.09 ? ? ? ? ? . 20 LYS A O 533 ATOM 145 C CB . LYS A 533 20 . 42.335 33.475 18.039 1.00 57.71 ? ? ? ? ? . 20 LYS A CB 533 ATOM 146 C CG . LYS A 533 20 . 41.984 33.945 16.632 1.00 62.19 ? ? ? ? ? . 20 LYS A CG 533 ATOM 147 C CD . LYS A 533 20 . 43.078 33.713 15.597 1.00 63.51 ? ? ? ? ? . 20 LYS A CD 533 ATOM 148 C CE . LYS A 533 20 . 44.188 34.744 15.676 1.00 66.05 ? ? ? ? ? . 20 LYS A CE 533 ATOM 149 N NZ . LYS A 533 20 . 45.159 34.614 14.556 1.00 67.95 ? ? ? ? ? . 20 LYS A NZ 533 ATOM 150 N N . GLY A 533 21 . 41.506 32.901 21.074 1.00 51.35 ? ? ? ? ? . 21 GLY A N 533 ATOM 151 C CA . GLY A 533 21 . 41.800 32.471 22.442 1.00 51.14 ? ? ? ? ? . 21 GLY A CA 533 ATOM 152 C C . GLY A 533 21 . 41.144 31.126 22.789 1.00 50.31 ? ? ? ? ? . 21 GLY A C 533 ATOM 153 O O . GLY A 533 21 . 41.818 30.150 23.110 1.00 49.98 ? ? ? ? ? . 21 GLY A O 533 ATOM 154 N N . LEU A 533 22 . 39.827 31.069 22.656 1.00 49.55 ? ? ? ? ? . 22 LEU A N 533 ATOM 155 C CA . LEU A 533 22 . 39.073 29.887 23.027 1.00 47.56 ? ? ? ? ? . 22 LEU A CA 533 ATOM 156 C C . LEU A 533 22 . 39.547 28.612 22.287 1.00 49.59 ? ? ? ? ? . 22 LEU A C 533 ATOM 157 O O . LEU A 533 22 . 39.662 27.557 22.880 1.00 52.18 ? ? ? ? ? . 22 LEU A O 533 ATOM 158 C CB . LEU A 533 22 . 37.600 30.149 22.774 1.00 46.74 ? ? ? ? ? . 22 LEU A CB 533 ATOM 159 C CG . LEU A 533 22 . 37.046 31.143 23.777 1.00 47.34 ? ? ? ? ? . 22 LEU A CG 533 ATOM 160 C CD1 . LEU A 533 22 . 35.663 31.591 23.340 1.00 48.15 ? ? ? ? ? . 22 LEU A CD1 533 ATOM 161 C CD2 . LEU A 533 22 . 37.037 30.519 25.168 1.00 46.12 ? ? ? ? ? . 22 LEU A CD2 533 ATOM 162 N N . VAL A 533 23 . 39.826 28.720 20.995 1.00 50.32 ? ? ? ? ? . 23 VAL A N 533 ATOM 163 C CA . VAL A 533 23 . 40.385 27.630 20.235 1.00 49.12 ? ? ? ? ? . 23 VAL A CA 533 ATOM 164 C C . VAL A 533 23 . 41.802 27.277 20.690 1.00 49.90 ? ? ? ? ? . 23 VAL A C 533 ATOM 165 O O . VAL A 533 23 . 42.152 26.094 20.764 1.00 49.53 ? ? ? ? ? . 23 VAL A O 533 ATOM 166 C CB . VAL A 533 23 . 40.386 27.974 18.739 1.00 49.08 ? ? ? ? ? . 23 VAL A CB 533 ATOM 167 C CG1 . VAL A 533 23 . 41.102 26.898 17.957 1.00 47.68 ? ? ? ? ? . 23 VAL A CG1 533 ATOM 168 C CG2 . VAL A 533 23 . 38.954 28.111 18.272 1.00 48.12 ? ? ? ? ? . 23 VAL A CG2 533 ATOM 169 N N . LEU A 533 24 . 42.635 28.279 20.963 1.00 50.64 ? ? ? ? ? . 24 LEU A N 533 ATOM 170 C CA . LEU A 533 24 . 43.984 27.999 21.484 1.00 50.70 ? ? ? ? ? . 24 LEU A CA 533 ATOM 171 C C . LEU A 533 24 . 43.842 27.171 22.757 1.00 51.08 ? ? ? ? ? . 24 LEU A C 533 ATOM 172 O O . LEU A 533 24 . 44.610 26.219 23.011 1.00 51.80 ? ? ? ? ? . 24 LEU A O 533 ATOM 173 C CB . LEU A 533 24 . 44.719 29.296 21.807 1.00 50.52 ? ? ? ? ? . 24 LEU A CB 533 ATOM 174 C CG . LEU A 533 24 . 46.111 29.225 22.443 1.00 50.52 ? ? ? ? ? . 24 LEU A CG 533 ATOM 175 C CD1 . LEU A 533 24 . 46.921 28.092 21.812 1.00 50.00 ? ? ? ? ? . 24 LEU A CD1 533 ATOM 176 C CD2 . LEU A 533 24 . 46.837 30.582 22.311 1.00 48.58 ? ? ? ? ? . 24 LEU A CD2 533 ATOM 177 N N . ILE A 533 25 . 42.841 27.530 23.556 1.00 48.96 ? ? ? ? ? . 25 ILE A N 533 ATOM 178 C CA . ILE A 533 25 . 42.616 26.833 24.793 1.00 49.91 ? ? ? ? ? . 25 ILE A CA 533 ATOM 179 C C . ILE A 533 25 . 42.220 25.390 24.509 1.00 50.68 ? ? ? ? ? . 25 ILE A C 533 ATOM 180 O O . ILE A 533 25 . 42.828 24.467 25.049 1.00 49.68 ? ? ? ? ? . 25 ILE A O 533 ATOM 181 C CB . ILE A 533 25 . 41.575 27.536 25.677 1.00 48.24 ? ? ? ? ? . 25 ILE A CB 533 ATOM 182 C CG1 . ILE A 533 25 . 42.166 28.815 26.279 1.00 47.48 ? ? ? ? ? . 25 ILE A CG1 533 ATOM 183 C CG2 . ILE A 533 25 . 41.170 26.610 26.806 1.00 48.24 ? ? ? ? ? . 25 ILE A CG2 533 ATOM 184 C CD1 . ILE A 533 25 . 41.110 29.783 26.736 1.00 47.40 ? ? ? ? ? . 25 ILE A CD1 533 ATOM 185 N N . ALA A 533 26 . 41.214 25.211 23.652 1.00 52.36 ? ? ? ? ? . 26 ALA A N 533 ATOM 186 C CA . ALA A 533 26 . 40.713 23.883 23.299 1.00 50.98 ? ? ? ? ? . 26 ALA A CA 533 ATOM 187 C C . ALA A 533 26 . 41.880 22.991 22.942 1.00 51.45 ? ? ? ? ? . 26 ALA A C 533 ATOM 188 O O . ALA A 533 26 . 42.088 21.968 23.591 1.00 51.45 ? ? ? ? ? . 26 ALA A O 533 ATOM 189 C CB . ALA A 533 26 . 39.746 23.947 22.132 1.00 52.01 ? ? ? ? ? . 26 ALA A CB 533 ATOM 190 N N . PHE A 533 27 . 42.678 23.391 21.962 1.00 50.04 ? ? ? ? ? . 27 PHE A N 533 ATOM 191 C CA . PHE A 533 27 . 43.820 22.570 21.584 1.00 52.14 ? ? ? ? ? . 27 PHE A CA 533 ATOM 192 C C . PHE A 533 27 . 44.775 22.367 22.729 1.00 53.13 ? ? ? ? ? . 27 PHE A C 533 ATOM 193 O O . PHE A 533 27 . 45.320 21.279 22.901 1.00 55.32 ? ? ? ? ? . 27 PHE A O 533 ATOM 194 C CB . PHE A 533 27 . 44.565 23.155 20.405 1.00 55.63 ? ? ? ? ? . 27 PHE A CB 533 ATOM 195 C CG . PHE A 533 27 . 43.894 22.908 19.082 1.00 56.69 ? ? ? ? ? . 27 PHE A CG 533 ATOM 196 C CD1 . PHE A 533 27 . 43.734 21.626 18.608 1.00 58.22 ? ? ? ? ? . 27 PHE A CD1 533 ATOM 197 C CD2 . PHE A 533 27 . 43.434 23.956 18.320 1.00 58.03 ? ? ? ? ? . 27 PHE A CD2 533 ATOM 198 C CE1 . PHE A 533 27 . 43.113 21.394 17.387 1.00 61.98 ? ? ? ? ? . 27 PHE A CE1 533 ATOM 199 C CE2 . PHE A 533 27 . 42.819 23.738 17.096 1.00 60.08 ? ? ? ? ? . 27 PHE A CE2 533 ATOM 200 C CZ . PHE A 533 27 . 42.660 22.458 16.624 1.00 61.36 ? ? ? ? ? . 27 PHE A CZ 533 ATOM 201 N N . SER A 533 28 . 44.964 23.385 23.553 1.00 53.33 ? ? ? ? ? . 28 SER A N 533 ATOM 202 C CA . SER A 533 28 . 45.830 23.194 24.712 1.00 52.24 ? ? ? ? ? . 28 SER A CA 533 ATOM 203 C C . SER A 533 28 . 45.279 22.188 25.740 1.00 49.73 ? ? ? ? ? . 28 SER A C 533 ATOM 204 O O . SER A 533 28 . 46.045 21.471 26.344 1.00 51.08 ? ? ? ? ? . 28 SER A O 533 ATOM 205 C CB . SER A 533 28 . 46.160 24.531 25.354 1.00 52.21 ? ? ? ? ? . 28 SER A CB 533 ATOM 206 O OG . SER A 533 28 . 46.772 25.396 24.416 1.00 53.64 ? ? ? ? ? . 28 SER A OG 533 ATOM 207 N N . GLN A 533 29 . 43.972 22.107 25.932 1.00 48.58 ? ? ? ? ? . 29 GLN A N 533 ATOM 208 C CA . GLN A 533 29 . 43.426 21.192 26.947 1.00 48.44 ? ? ? ? ? . 29 GLN A CA 533 ATOM 209 C C . GLN A 533 29 . 43.337 19.740 26.457 1.00 49.35 ? ? ? ? ? . 29 GLN A C 533 ATOM 210 O O . GLN A 533 29 . 43.554 18.819 27.217 1.00 47.89 ? ? ? ? ? . 29 GLN A O 533 ATOM 211 C CB . GLN A 533 29 . 42.067 21.666 27.452 1.00 48.01 ? ? ? ? ? . 29 GLN A CB 533 ATOM 212 C CG . GLN A 533 29 . 42.142 22.999 28.179 1.00 48.39 ? ? ? ? ? . 29 GLN A CG 533 ATOM 213 C CD . GLN A 533 29 . 40.810 23.514 28.679 1.00 48.16 ? ? ? ? ? . 29 GLN A CD 533 ATOM 214 N NE2 . GLN A 533 29 . 40.823 24.125 29.865 1.00 47.25 ? ? ? ? ? . 29 GLN A NE2 533 ATOM 215 O OE1 . GLN A 533 29 . 39.783 23.401 27.994 1.00 49.47 ? ? ? ? ? . 29 GLN A OE1 533 ATOM 216 N N . TYR A 533 30 . 43.051 19.548 25.173 1.00 51.16 ? ? ? ? ? . 30 TYR A N 533 ATOM 217 C CA . TYR A 533 30 . 43.027 18.214 24.591 1.00 51.30 ? ? ? ? ? . 30 TYR A CA 533 ATOM 218 C C . TYR A 533 30 . 44.419 17.651 24.399 1.00 51.47 ? ? ? ? ? . 30 TYR A C 533 ATOM 219 O O . TYR A 533 30 . 44.633 16.486 24.653 1.00 54.09 ? ? ? ? ? . 30 TYR A O 533 ATOM 220 C CB . TYR A 533 30 . 42.315 18.206 23.244 1.00 52.71 ? ? ? ? ? . 30 TYR A CB 533 ATOM 221 C CG . TYR A 533 30 . 40.823 18.208 23.323 1.00 53.66 ? ? ? ? ? . 30 TYR A CG 533 ATOM 222 C CD1 . TYR A 533 30 . 40.109 17.065 23.083 1.00 56.76 ? ? ? ? ? . 30 TYR A CD1 533 ATOM 223 C CD2 . TYR A 533 30 . 40.123 19.365 23.603 1.00 54.89 ? ? ? ? ? . 30 TYR A CD2 533 ATOM 224 C CE1 . TYR A 533 30 . 38.723 17.062 23.133 1.00 58.16 ? ? ? ? ? . 30 TYR A CE1 533 ATOM 225 C CE2 . TYR A 533 30 . 38.750 19.385 23.638 1.00 54.64 ? ? ? ? ? . 30 TYR A CE2 533 ATOM 226 C CZ . TYR A 533 30 . 38.053 18.239 23.413 1.00 55.82 ? ? ? ? ? . 30 TYR A CZ 533 ATOM 227 O OH . TYR A 533 30 . 36.692 18.263 23.484 1.00 55.08 ? ? ? ? ? . 30 TYR A OH 533 ATOM 228 N N . LEU A 533 31 . 45.348 18.462 23.928 1.00 52.71 ? ? ? ? ? . 31 LEU A N 533 ATOM 229 C CA . LEU A 533 31 . 46.696 17.998 23.612 1.00 56.39 ? ? ? ? ? . 31 LEU A CA 533 ATOM 230 C C . LEU A 533 31 . 47.736 18.732 24.457 1.00 56.60 ? ? ? ? ? . 31 LEU A C 533 ATOM 231 O O . LEU A 533 31 . 48.397 19.653 23.998 1.00 58.64 ? ? ? ? ? . 31 LEU A O 533 ATOM 232 C CB . LEU A 533 31 . 46.992 18.222 22.139 1.00 57.66 ? ? ? ? ? . 31 LEU A CB 533 ATOM 233 C CG . LEU A 533 31 . 46.023 17.599 21.136 1.00 59.35 ? ? ? ? ? . 31 LEU A CG 533 ATOM 234 C CD1 . LEU A 533 31 . 46.513 17.968 19.727 1.00 56.91 ? ? ? ? ? . 31 LEU A CD1 533 ATOM 235 C CD2 . LEU A 533 31 . 45.911 16.071 21.333 1.00 58.34 ? ? ? ? ? . 31 LEU A CD2 533 ATOM 236 N N . GLN A 533 32 . 47.912 18.266 25.681 1.00 56.83 ? ? ? ? ? . 32 GLN A N 533 ATOM 237 C CA . GLN A 533 32 . 48.604 19.033 26.702 1.00 56.55 ? ? ? ? ? . 32 GLN A CA 533 ATOM 238 C C . GLN A 533 32 . 50.125 18.916 26.635 1.00 57.03 ? ? ? ? ? . 32 GLN A C 533 ATOM 239 O O . GLN A 533 32 . 50.817 19.549 27.413 1.00 53.54 ? ? ? ? ? . 32 GLN A O 533 ATOM 240 C CB . GLN A 533 32 . 48.123 18.570 28.082 1.00 55.31 ? ? ? ? ? . 32 GLN A CB 533 ATOM 241 C CG . GLN A 533 32 . 46.615 18.525 28.244 1.00 54.13 ? ? ? ? ? . 32 GLN A CG 533 ATOM 242 C CD . GLN A 533 32 . 46.188 17.832 29.519 1.00 53.35 ? ? ? ? ? . 32 GLN A CD 533 ATOM 243 N NE2 . GLN A 533 32 . 46.421 18.463 30.662 1.00 56.18 ? ? ? ? ? . 32 GLN A NE2 533 ATOM 244 O OE1 . GLN A 533 32 . 45.674 16.743 29.474 1.00 51.59 ? ? ? ? ? . 32 GLN A OE1 533 ATOM 245 N N . GLN A 533 33 . 50.636 18.080 25.739 1.00 60.78 ? ? ? ? ? . 33 GLN A N 533 ATOM 246 C CA . GLN A 533 33 . 52.069 17.874 25.603 1.00 63.60 ? ? ? ? ? . 33 GLN A CA 533 ATOM 247 C C . GLN A 533 33 . 52.627 18.511 24.343 1.00 67.09 ? ? ? ? ? . 33 GLN A C 533 ATOM 248 O O . GLN A 533 33 . 53.839 18.450 24.099 1.00 73.34 ? ? ? ? ? . 33 GLN A O 533 ATOM 249 C CB . GLN A 533 33 . 52.384 16.385 25.546 1.00 64.69 ? ? ? ? ? . 33 GLN A CB 533 ATOM 250 C CG . GLN A 533 33 . 51.992 15.559 26.760 1.00 63.89 ? ? ? ? ? . 33 GLN A CG 533 ATOM 251 C CD . GLN A 533 33 . 52.522 14.126 26.636 1.00 66.20 ? ? ? ? ? . 33 GLN A CD 533 ATOM 252 N NE2 . GLN A 533 33 . 51.630 13.156 26.361 1.00 62.20 ? ? ? ? ? . 33 GLN A NE2 533 ATOM 253 O OE1 . GLN A 533 33 . 53.734 13.902 26.755 1.00 70.07 ? ? ? ? ? . 33 GLN A OE1 533 ATOM 254 N N . CYS A 533 34 . 51.765 19.092 23.513 1.00 69.63 ? ? ? ? ? . 34 CYS A N 533 ATOM 255 C CA . CYS A 533 34 . 52.224 19.696 22.256 1.00 70.71 ? ? ? ? ? . 34 CYS A CA 533 ATOM 256 C C . CYS A 533 34 . 52.753 21.085 22.554 1.00 70.87 ? ? ? ? ? . 34 CYS A C 533 ATOM 257 O O . CYS A 533 34 . 52.344 21.693 23.535 1.00 73.37 ? ? ? ? ? . 34 CYS A O 533 ATOM 258 C CB . CYS A 533 34 . 51.097 19.739 21.222 1.00 70.81 ? ? ? ? ? . 34 CYS A CB 533 ATOM 259 S SG . CYS A 533 34 . 50.907 18.192 20.307 1.00 72.21 ? ? ? ? ? . 34 CYS A SG 533 ATOM 260 N N . PRO A 533 35 . 53.672 21.590 21.724 1.00 72.96 ? ? ? ? ? . 35 PRO A N 533 ATOM 261 C CA . PRO A 533 35 . 54.248 22.918 21.964 1.00 70.84 ? ? ? ? ? . 35 PRO A CA 533 ATOM 262 C C . PRO A 533 35 . 53.439 24.070 21.374 1.00 69.53 ? ? ? ? ? . 35 PRO A C 533 ATOM 263 O O . PRO A 533 35 . 52.709 23.900 20.386 1.00 68.65 ? ? ? ? ? . 35 PRO A O 533 ATOM 264 C CB . PRO A 533 35 . 55.633 22.829 21.303 1.00 71.98 ? ? ? ? ? . 35 PRO A CB 533 ATOM 265 C CG . PRO A 533 35 . 55.518 21.754 20.270 1.00 74.09 ? ? ? ? ? . 35 PRO A CG 533 ATOM 266 C CD . PRO A 533 35 . 54.269 20.938 20.540 1.00 75.03 ? ? ? ? ? . 35 PRO A CD 533 ATOM 267 N N . PHE A 533 36 . 53.605 25.241 21.985 1.00 67.49 ? ? ? ? ? . 36 PHE A N 533 ATOM 268 C CA . PHE A 533 36 . 52.801 26.414 21.696 1.00 66.33 ? ? ? ? ? . 36 PHE A CA 533 ATOM 269 C C . PHE A 533 36 . 52.801 26.781 20.230 1.00 69.31 ? ? ? ? ? . 36 PHE A C 533 ATOM 270 O O . PHE A 533 36 . 51.743 27.019 19.662 1.00 70.18 ? ? ? ? ? . 36 PHE A O 533 ATOM 271 C CB . PHE A 533 36 . 53.307 27.584 22.539 1.00 66.84 ? ? ? ? ? . 36 PHE A CB 533 ATOM 272 C CG . PHE A 533 36 . 52.553 28.863 22.338 1.00 64.70 ? ? ? ? ? . 36 PHE A CG 533 ATOM 273 C CD1 . PHE A 533 36 . 51.263 29.001 22.795 1.00 62.41 ? ? ? ? ? . 36 PHE A CD1 533 ATOM 274 C CD2 . PHE A 533 36 . 53.146 29.928 21.712 1.00 66.51 ? ? ? ? ? . 36 PHE A CD2 533 ATOM 275 C CE1 . PHE A 533 36 . 50.578 30.182 22.626 1.00 63.47 ? ? ? ? ? . 36 PHE A CE1 533 ATOM 276 C CE2 . PHE A 533 36 . 52.465 31.124 21.539 1.00 67.03 ? ? ? ? ? . 36 PHE A CE2 533 ATOM 277 C CZ . PHE A 533 36 . 51.180 31.249 21.994 1.00 65.29 ? ? ? ? ? . 36 PHE A CZ 533 ATOM 278 N N . ASP A 533 37 . 53.974 26.807 19.606 1.00 76.04 ? ? ? ? ? . 37 ASP A N 533 ATOM 279 C CA . ASP A 533 37 . 54.062 27.159 18.175 1.00 80.44 ? ? ? ? ? . 37 ASP A CA 533 ATOM 280 C C . ASP A 533 37 . 53.180 26.292 17.281 1.00 78.93 ? ? ? ? ? . 37 ASP A C 533 ATOM 281 O O . ASP A 533 37 . 52.535 26.804 16.367 1.00 81.03 ? ? ? ? ? . 37 ASP A O 533 ATOM 282 C CB . ASP A 533 37 . 55.510 27.110 17.678 1.00 85.29 ? ? ? ? ? . 37 ASP A CB 533 ATOM 283 C CG . ASP A 533 37 . 56.311 28.352 18.076 1.00 91.94 ? ? ? ? ? . 37 ASP A CG 533 ATOM 284 O OD1 . ASP A 533 37 . 55.788 29.186 18.845 1.00 93.99 ? ? ? ? ? . 37 ASP A OD1 533 ATOM 285 O OD2 . ASP A 533 37 . 57.467 28.505 17.622 1.00 97.87 ? ? ? ? ? . 37 ASP A OD2 533 ATOM 286 N N . GLU A 533 38 . 53.128 24.991 17.550 1.00 76.21 ? ? ? ? ? . 38 GLU A N 533 ATOM 287 C CA . GLU A 533 38 . 52.313 24.100 16.736 1.00 76.00 ? ? ? ? ? . 38 GLU A CA 533 ATOM 288 C C . GLU A 533 38 . 50.836 24.378 16.973 1.00 72.28 ? ? ? ? ? . 38 GLU A C 533 ATOM 289 O O . GLU A 533 38 . 50.053 24.353 16.044 1.00 73.58 ? ? ? ? ? . 38 GLU A O 533 ATOM 290 C CB . GLU A 533 38 . 52.629 22.617 16.998 1.00 80.70 ? ? ? ? ? . 38 GLU A CB 533 ATOM 291 C CG . GLU A 533 38 . 54.083 22.192 16.755 1.00 85.85 ? ? ? ? ? . 38 GLU A CG 533 ATOM 292 C CD . GLU A 533 38 . 54.599 22.531 15.359 1.00 94.45 ? ? ? ? ? . 38 GLU A CD 533 ATOM 293 O OE1 . GLU A 533 38 . 54.521 21.648 14.465 1.00 104.80 ? ? ? ? ? . 38 GLU A OE1 533 ATOM 294 O OE2 . GLU A 533 38 . 55.083 23.680 15.150 1.00 93.73 ? ? ? ? ? . 38 GLU A OE2 533 ATOM 295 N N . HIS A 533 39 . 50.449 24.659 18.213 1.00 70.08 ? ? ? ? ? . 39 HIS A N 533 ATOM 296 C CA . HIS A 533 39 . 49.049 24.939 18.511 1.00 66.29 ? ? ? ? ? . 39 HIS A CA 533 ATOM 297 C C . HIS A 533 39 . 48.592 26.266 17.874 1.00 65.18 ? ? ? ? ? . 39 HIS A C 533 ATOM 298 O O . HIS A 533 39 . 47.458 26.390 17.401 1.00 63.46 ? ? ? ? ? . 39 HIS A O 533 ATOM 299 C CB . HIS A 533 39 . 48.810 24.927 20.021 1.00 66.82 ? ? ? ? ? . 39 HIS A CB 533 ATOM 300 C CG . HIS A 533 39 . 48.583 23.556 20.597 1.00 69.26 ? ? ? ? ? . 39 HIS A CG 533 ATOM 301 C CD2 . HIS A 533 39 . 48.566 23.121 21.882 1.00 70.09 ? ? ? ? ? . 39 HIS A CD2 533 ATOM 302 N ND1 . HIS A 533 39 . 48.246 22.464 19.826 1.00 68.95 ? ? ? ? ? . 39 HIS A ND1 533 ATOM 303 C CE1 . HIS A 533 39 . 48.064 21.413 20.605 1.00 68.00 ? ? ? ? ? . 39 HIS A CE1 533 ATOM 304 N NE2 . HIS A 533 39 . 48.257 21.783 21.858 1.00 67.50 ? ? ? ? ? . 39 HIS A NE2 533 ATOM 305 N N . VAL A 533 40 . 49.477 27.251 17.824 1.00 61.83 ? ? ? ? ? . 40 VAL A N 533 ATOM 306 C CA . VAL A 533 40 . 49.134 28.482 17.149 1.00 62.39 ? ? ? ? ? . 40 VAL A CA 533 ATOM 307 C C . VAL A 533 40 . 48.803 28.254 15.656 1.00 64.78 ? ? ? ? ? . 40 VAL A C 533 ATOM 308 O O . VAL A 533 40 . 47.900 28.916 15.112 1.00 64.39 ? ? ? ? ? . 40 VAL A O 533 ATOM 309 C CB . VAL A 533 40 . 50.238 29.544 17.283 1.00 62.34 ? ? ? ? ? . 40 VAL A CB 533 ATOM 310 C CG1 . VAL A 533 40 . 49.911 30.725 16.388 1.00 62.36 ? ? ? ? ? . 40 VAL A CG1 533 ATOM 311 C CG2 . VAL A 533 40 . 50.365 30.018 18.718 1.00 60.86 ? ? ? ? ? . 40 VAL A CG2 533 ATOM 312 N N . LYS A 533 41 . 49.541 27.348 15.005 1.00 64.94 ? ? ? ? ? . 41 LYS A N 533 ATOM 313 C CA . LYS A 533 41 . 49.330 27.068 13.588 1.00 66.83 ? ? ? ? ? . 41 LYS A CA 533 ATOM 314 C C . LYS A 533 41 . 47.936 26.518 13.435 1.00 68.09 ? ? ? ? ? . 41 LYS A C 533 ATOM 315 O O . LYS A 533 41 . 47.183 26.972 12.572 1.00 69.67 ? ? ? ? ? . 41 LYS A O 533 ATOM 316 C CB . LYS A 533 41 . 50.340 26.053 13.014 1.00 66.70 ? ? ? ? ? . 41 LYS A CB 533 ATOM 317 C CG . LYS A 533 41 . 51.724 26.582 12.658 1.00 67.22 ? ? ? ? ? . 41 LYS A CG 533 ATOM 318 N N . LEU A 533 42 . 47.598 25.553 14.295 1.00 68.65 ? ? ? ? ? . 42 LEU A N 533 ATOM 319 C CA . LEU A 533 42 . 46.310 24.866 14.235 1.00 68.10 ? ? ? ? ? . 42 LEU A CA 533 ATOM 320 C C . LEU A 533 42 . 45.194 25.869 14.446 1.00 67.55 ? ? ? ? ? . 42 LEU A C 533 ATOM 321 O O . LEU A 533 42 . 44.186 25.837 13.746 1.00 69.79 ? ? ? ? ? . 42 LEU A O 533 ATOM 322 C CB . LEU A 533 42 . 46.222 23.721 15.272 1.00 68.37 ? ? ? ? ? . 42 LEU A CB 533 ATOM 323 C CG . LEU A 533 42 . 47.234 22.560 15.137 1.00 69.47 ? ? ? ? ? . 42 LEU A CG 533 ATOM 324 C CD1 . LEU A 533 42 . 47.114 21.497 16.223 1.00 66.26 ? ? ? ? ? . 42 LEU A CD1 533 ATOM 325 C CD2 . LEU A 533 42 . 47.104 21.885 13.779 1.00 69.60 ? ? ? ? ? . 42 LEU A CD2 533 ATOM 326 N N . VAL A 533 43 . 45.391 26.788 15.384 1.00 68.18 ? ? ? ? ? . 43 VAL A N 533 ATOM 327 C CA . VAL A 533 43 . 44.383 27.812 15.654 1.00 66.80 ? ? ? ? ? . 43 VAL A CA 533 ATOM 328 C C . VAL A 533 43 . 44.118 28.646 14.420 1.00 66.46 ? ? ? ? ? . 43 VAL A C 533 ATOM 329 O O . VAL A 533 43 . 42.976 28.846 14.024 1.00 66.73 ? ? ? ? ? . 43 VAL A O 533 ATOM 330 C CB . VAL A 533 43 . 44.796 28.766 16.773 1.00 65.26 ? ? ? ? ? . 43 VAL A CB 533 ATOM 331 C CG1 . VAL A 533 43 . 43.789 29.906 16.858 1.00 63.79 ? ? ? ? ? . 43 VAL A CG1 533 ATOM 332 C CG2 . VAL A 533 43 . 44.892 28.017 18.080 1.00 61.06 ? ? ? ? ? . 43 VAL A CG2 533 ATOM 333 N N . ASN A 533 44 . 45.185 29.129 13.811 1.00 69.32 ? ? ? ? ? . 44 ASN A N 533 ATOM 334 C CA . ASN A 533 44 . 45.048 29.974 12.626 1.00 71.15 ? ? ? ? ? . 44 ASN A CA 533 ATOM 335 C C . ASN A 533 44 . 44.327 29.255 11.481 1.00 73.61 ? ? ? ? ? . 44 ASN A C 533 ATOM 336 O O . ASN A 533 44 . 43.481 29.837 10.795 1.00 75.72 ? ? ? ? ? . 44 ASN A O 533 ATOM 337 C CB . ASN A 533 44 . 46.421 30.465 12.189 1.00 70.89 ? ? ? ? ? . 44 ASN A CB 533 ATOM 338 C CG . ASN A 533 44 . 47.022 31.464 13.167 1.00 70.61 ? ? ? ? ? . 44 ASN A CG 533 ATOM 339 N ND2 . ASN A 533 44 . 48.302 31.775 12.990 1.00 71.08 ? ? ? ? ? . 44 ASN A ND2 533 ATOM 340 O OD1 . ASN A 533 44 . 46.345 31.960 14.064 1.00 69.48 ? ? ? ? ? . 44 ASN A OD1 533 ATOM 341 N N . GLU A 533 45 . 44.643 27.981 11.298 1.00 73.64 ? ? ? ? ? . 45 GLU A N 533 ATOM 342 C CA . GLU A 533 45 . 43.998 27.184 10.273 1.00 74.61 ? ? ? ? ? . 45 GLU A CA 533 ATOM 343 C C . GLU A 533 45 . 42.497 27.143 10.464 1.00 68.94 ? ? ? ? ? . 45 GLU A C 533 ATOM 344 O O . GLU A 533 45 . 41.715 27.451 9.562 1.00 67.50 ? ? ? ? ? . 45 GLU A O 533 ATOM 345 C CB . GLU A 533 45 . 44.552 25.761 10.299 1.00 79.11 ? ? ? ? ? . 45 GLU A CB 533 ATOM 346 C CG . GLU A 533 45 . 45.564 25.491 9.187 1.00 85.51 ? ? ? ? ? . 45 GLU A CG 533 ATOM 347 C CD . GLU A 533 45 . 46.322 24.184 9.395 1.00 91.47 ? ? ? ? ? . 45 GLU A CD 533 ATOM 348 O OE1 . GLU A 533 45 . 47.243 24.167 10.244 1.00 93.32 ? ? ? ? ? . 45 GLU A OE1 533 ATOM 349 O OE2 . GLU A 533 45 . 45.995 23.167 8.722 1.00 97.52 ? ? ? ? ? . 45 GLU A OE2 533 ATOM 350 N N . LEU A 533 46 . 42.090 26.779 11.661 1.00 65.35 ? ? ? ? ? . 46 LEU A N 533 ATOM 351 C CA . LEU A 533 46 . 40.671 26.682 11.955 1.00 63.34 ? ? ? ? ? . 46 LEU A CA 533 ATOM 352 C C . LEU A 533 46 . 40.023 28.045 11.842 1.00 63.56 ? ? ? ? ? . 46 LEU A C 533 ATOM 353 O O . LEU A 533 46 . 38.904 28.177 11.347 1.00 64.12 ? ? ? ? ? . 46 LEU A O 533 ATOM 354 C CB . LEU A 533 46 . 40.469 26.114 13.349 1.00 60.91 ? ? ? ? ? . 46 LEU A CB 533 ATOM 355 C CG . LEU A 533 46 . 39.088 25.531 13.602 1.00 61.12 ? ? ? ? ? . 46 LEU A CG 533 ATOM 356 C CD1 . LEU A 533 46 . 38.716 24.552 12.498 1.00 59.41 ? ? ? ? ? . 46 LEU A CD1 533 ATOM 357 C CD2 . LEU A 533 46 . 39.056 24.867 14.982 1.00 56.67 ? ? ? ? ? . 46 LEU A CD2 533 ATOM 358 N N . THR A 533 47 . 40.744 29.075 12.267 1.00 63.72 ? ? ? ? ? . 47 THR A N 533 ATOM 359 C CA . THR A 533 47 . 40.225 30.418 12.153 1.00 65.87 ? ? ? ? ? . 47 THR A CA 533 ATOM 360 C C . THR A 533 47 . 40.044 30.855 10.702 1.00 67.54 ? ? ? ? ? . 47 THR A C 533 ATOM 361 O O . THR A 533 47 . 39.051 31.508 10.381 1.00 67.10 ? ? ? ? ? . 47 THR A O 533 ATOM 362 C CB . THR A 533 47 . 41.075 31.438 12.925 1.00 65.86 ? ? ? ? ? . 47 THR A CB 533 ATOM 363 C CG2 . THR A 533 47 . 40.417 32.817 12.878 1.00 64.94 ? ? ? ? ? . 47 THR A CG2 533 ATOM 364 O OG1 . THR A 533 47 . 41.194 31.007 14.284 1.00 62.03 ? ? ? ? ? . 47 THR A OG1 533 ATOM 365 N N . GLU A 533 48 . 40.970 30.500 9.823 1.00 68.75 ? ? ? ? ? . 48 GLU A N 533 ATOM 366 C CA . GLU A 533 48 . 40.754 30.811 8.410 1.00 73.45 ? ? ? ? ? . 48 GLU A CA 533 ATOM 367 C C . GLU A 533 48 . 39.518 30.105 7.885 1.00 69.50 ? ? ? ? ? . 48 GLU A C 533 ATOM 368 O O . GLU A 533 48 . 38.725 30.674 7.139 1.00 69.85 ? ? ? ? ? . 48 GLU A O 533 ATOM 369 C CB . GLU A 533 48 . 41.977 30.487 7.543 1.00 79.74 ? ? ? ? ? . 48 GLU A CB 533 ATOM 370 C CG . GLU A 533 48 . 43.030 31.597 7.539 1.00 86.24 ? ? ? ? ? . 48 GLU A CG 533 ATOM 371 C CD . GLU A 533 48 . 42.542 32.931 6.963 1.00 93.57 ? ? ? ? ? . 48 GLU A CD 533 ATOM 372 O OE1 . GLU A 533 48 . 41.776 32.941 5.955 1.00 101.19 ? ? ? ? ? . 48 GLU A OE1 533 ATOM 373 O OE2 . GLU A 533 48 . 42.952 33.982 7.512 1.00 95.29 ? ? ? ? ? . 48 GLU A OE2 533 ATOM 374 N N . PHE A 533 49 . 39.341 28.857 8.268 1.00 67.28 ? ? ? ? ? . 49 PHE A N 533 ATOM 375 C CA . PHE A 533 49 . 38.185 28.142 7.781 1.00 64.67 ? ? ? ? ? . 49 PHE A CA 533 ATOM 376 C C . PHE A 533 49 . 36.932 28.845 8.282 1.00 62.65 ? ? ? ? ? . 49 PHE A C 533 ATOM 377 O O . PHE A 533 49 . 36.002 29.086 7.524 1.00 64.25 ? ? ? ? ? . 49 PHE A O 533 ATOM 378 C CB . PHE A 533 49 . 38.199 26.708 8.230 1.00 61.35 ? ? ? ? ? . 49 PHE A CB 533 ATOM 379 C CG . PHE A 533 49 . 36.979 25.966 7.816 1.00 60.92 ? ? ? ? ? . 49 PHE A CG 533 ATOM 380 C CD1 . PHE A 533 49 . 36.010 25.645 8.726 1.00 60.87 ? ? ? ? ? . 49 PHE A CD1 533 ATOM 381 C CD2 . PHE A 533 49 . 36.779 25.639 6.505 1.00 61.86 ? ? ? ? ? . 49 PHE A CD2 533 ATOM 382 C CE1 . PHE A 533 49 . 34.868 24.976 8.341 1.00 61.15 ? ? ? ? ? . 49 PHE A CE1 533 ATOM 383 C CE2 . PHE A 533 49 . 35.642 24.975 6.110 1.00 61.49 ? ? ? ? ? . 49 PHE A CE2 533 ATOM 384 C CZ . PHE A 533 49 . 34.686 24.634 7.028 1.00 60.71 ? ? ? ? ? . 49 PHE A CZ 533 ATOM 385 N N . ALA A 533 50 . 36.930 29.205 9.553 1.00 59.67 ? ? ? ? ? . 50 ALA A N 533 ATOM 386 C CA . ALA A 533 50 . 35.797 29.938 10.114 1.00 59.36 ? ? ? ? ? . 50 ALA A CA 533 ATOM 387 C C . ALA A 533 50 . 35.423 31.190 9.284 1.00 60.56 ? ? ? ? ? . 50 ALA A C 533 ATOM 388 O O . ALA A 533 50 . 34.239 31.457 9.057 1.00 60.69 ? ? ? ? ? . 50 ALA A O 533 ATOM 389 C CB . ALA A 533 50 . 36.086 30.316 11.551 1.00 55.71 ? ? ? ? ? . 50 ALA A CB 533 ATOM 390 N N . LYS A 533 51 . 36.419 31.922 8.798 1.00 61.28 ? ? ? ? ? . 51 LYS A N 533 ATOM 391 C CA . LYS A 533 51 . 36.149 33.126 8.006 1.00 65.35 ? ? ? ? ? . 51 LYS A CA 533 ATOM 392 C C . LYS A 533 51 . 35.474 32.790 6.675 1.00 66.53 ? ? ? ? ? . 51 LYS A C 533 ATOM 393 O O . LYS A 533 51 . 34.491 33.419 6.291 1.00 68.14 ? ? ? ? ? . 51 LYS A O 533 ATOM 394 C CB . LYS A 533 51 . 37.427 33.932 7.765 1.00 66.88 ? ? ? ? ? . 51 LYS A CB 533 ATOM 395 C CG . LYS A 533 51 . 37.809 34.826 8.931 1.00 67.94 ? ? ? ? ? . 51 LYS A CG 533 ATOM 396 C CD . LYS A 533 51 . 38.957 35.778 8.574 1.00 72.39 ? ? ? ? ? . 51 LYS A CD 533 ATOM 397 C CE . LYS A 533 51 . 39.948 36.000 9.722 1.00 74.28 ? ? ? ? ? . 51 LYS A CE 533 ATOM 398 N NZ . LYS A 533 51 . 41.262 35.317 9.475 1.00 75.84 ? ? ? ? ? . 51 LYS A NZ 533 ATOM 399 N N . THR A 533 52 . 36.001 31.794 5.987 1.00 66.83 ? ? ? ? ? . 52 THR A N 533 ATOM 400 C CA . THR A 533 52 . 35.368 31.292 4.797 1.00 68.97 ? ? ? ? ? . 52 THR A CA 533 ATOM 401 C C . THR A 533 52 . 33.872 31.083 5.011 1.00 69.47 ? ? ? ? ? . 52 THR A C 533 ATOM 402 O O . THR A 533 52 . 33.061 31.507 4.196 1.00 71.09 ? ? ? ? ? . 52 THR A O 533 ATOM 403 C CB . THR A 533 52 . 36.010 29.967 4.362 1.00 68.04 ? ? ? ? ? . 52 THR A CB 533 ATOM 404 C CG2 . THR A 533 52 . 35.297 29.397 3.151 1.00 69.51 ? ? ? ? ? . 52 THR A CG2 533 ATOM 405 O OG1 . THR A 533 52 . 37.388 30.193 4.040 1.00 67.57 ? ? ? ? ? . 52 THR A OG1 533 ATOM 406 N N . CYS A 533 53 . 33.510 30.425 6.101 1.00 68.91 ? ? ? ? ? . 53 CYS A N 533 ATOM 407 C CA . CYS A 533 53 . 32.112 30.050 6.340 1.00 69.70 ? ? ? ? ? . 53 CYS A CA 533 ATOM 408 C C . CYS A 533 53 . 31.223 31.261 6.645 1.00 71.17 ? ? ? ? ? . 53 CYS A C 533 ATOM 409 O O . CYS A 533 53 . 30.021 31.279 6.307 1.00 69.67 ? ? ? ? ? . 53 CYS A O 533 ATOM 410 C CB . CYS A 533 53 . 32.027 29.058 7.498 1.00 69.37 ? ? ? ? ? . 53 CYS A CB 533 ATOM 411 S SG . CYS A 533 53 . 32.815 27.466 7.184 1.00 73.21 ? ? ? ? ? . 53 CYS A SG 533 ATOM 412 N N . VAL A 533 54 . 31.819 32.268 7.287 1.00 70.44 ? ? ? ? ? . 54 VAL A N 533 ATOM 413 C CA . VAL A 533 54 . 31.127 33.516 7.557 1.00 71.23 ? ? ? ? ? . 54 VAL A CA 533 ATOM 414 C C . VAL A 533 54 . 30.803 34.254 6.248 1.00 74.17 ? ? ? ? ? . 54 VAL A C 533 ATOM 415 O O . VAL A 533 54 . 29.664 34.712 6.027 1.00 76.46 ? ? ? ? ? . 54 VAL A O 533 ATOM 416 C CB . VAL A 533 54 . 31.974 34.427 8.482 1.00 70.61 ? ? ? ? ? . 54 VAL A CB 533 ATOM 417 C CG1 . VAL A 533 54 . 31.357 35.824 8.561 1.00 70.48 ? ? ? ? ? . 54 VAL A CG1 533 ATOM 418 C CG2 . VAL A 533 54 . 32.084 33.804 9.862 1.00 66.58 ? ? ? ? ? . 54 VAL A CG2 533 ATOM 419 N N . ALA A 533 55 . 31.818 34.388 5.402 1.00 74.82 ? ? ? ? ? . 55 ALA A N 533 ATOM 420 C CA . ALA A 533 55 . 31.628 34.884 4.053 1.00 78.63 ? ? ? ? ? . 55 ALA A CA 533 ATOM 421 C C . ALA A 533 55 . 30.605 34.026 3.285 1.00 80.41 ? ? ? ? ? . 55 ALA A C 533 ATOM 422 O O . ALA A 533 55 . 29.774 34.572 2.567 1.00 84.93 ? ? ? ? ? . 55 ALA A O 533 ATOM 423 C CB . ALA A 533 55 . 32.967 34.912 3.313 1.00 78.52 ? ? ? ? ? . 55 ALA A CB 533 ATOM 424 N N . ASP A 533 56 . 30.670 32.697 3.439 1.00 77.77 ? ? ? ? ? . 56 ASP A N 533 ATOM 425 C CA . ASP A 533 56 . 29.865 31.767 2.632 1.00 77.67 ? ? ? ? ? . 56 ASP A CA 533 ATOM 426 C C . ASP A 533 56 . 29.344 30.535 3.408 1.00 75.43 ? ? ? ? ? . 56 ASP A C 533 ATOM 427 O O . ASP A 533 56 . 29.925 29.444 3.341 1.00 69.69 ? ? ? ? ? . 56 ASP A O 533 ATOM 428 C CB . ASP A 533 56 . 30.686 31.305 1.416 1.00 79.14 ? ? ? ? ? . 56 ASP A CB 533 ATOM 429 C CG . ASP A 533 56 . 29.886 30.410 0.472 1.00 81.90 ? ? ? ? ? . 56 ASP A CG 533 ATOM 430 O OD1 . ASP A 533 56 . 30.509 29.570 -0.253 1.00 81.70 ? ? ? ? ? . 56 ASP A OD1 533 ATOM 431 O OD2 . ASP A 533 56 . 28.628 30.528 0.492 1.00 82.99 ? ? ? ? ? . 56 ASP A OD2 533 ATOM 432 N N . GLU A 533 57 . 28.227 30.708 4.115 1.00 76.72 ? ? ? ? ? . 57 GLU A N 533 ATOM 433 C CA . GLU A 533 57 . 27.692 29.651 4.992 1.00 75.66 ? ? ? ? ? . 57 GLU A CA 533 ATOM 434 C C . GLU A 533 57 . 27.461 28.315 4.291 1.00 72.87 ? ? ? ? ? . 57 GLU A C 533 ATOM 435 O O . GLU A 533 57 . 27.341 27.290 4.960 1.00 70.49 ? ? ? ? ? . 57 GLU A O 533 ATOM 436 C CB . GLU A 533 57 . 26.421 30.116 5.727 1.00 78.47 ? ? ? ? ? . 57 GLU A CB 533 ATOM 437 C CG . GLU A 533 57 . 26.707 31.169 6.808 1.00 83.26 ? ? ? ? ? . 57 GLU A CG 533 ATOM 438 C CD . GLU A 533 57 . 25.531 31.461 7.770 1.00 86.95 ? ? ? ? ? . 57 GLU A CD 533 ATOM 439 O OE1 . GLU A 533 57 . 25.819 31.853 8.922 1.00 86.14 ? ? ? ? ? . 57 GLU A OE1 533 ATOM 440 O OE2 . GLU A 533 57 . 24.330 31.324 7.398 1.00 92.91 ? ? ? ? ? . 57 GLU A OE2 533 ATOM 441 N N . SER A 533 58 . 27.414 28.325 2.964 1.00 72.89 ? ? ? ? ? . 58 SER A N 533 ATOM 442 C CA . SER A 533 58 . 27.204 27.106 2.178 1.00 72.89 ? ? ? ? ? . 58 SER A CA 533 ATOM 443 C C . SER A 533 58 . 28.454 26.326 1.819 1.00 70.01 ? ? ? ? ? . 58 SER A C 533 ATOM 444 O O . SER A 533 58 . 28.356 25.245 1.266 1.00 67.89 ? ? ? ? ? . 58 SER A O 533 ATOM 445 C CB . SER A 533 58 . 26.508 27.432 0.862 1.00 77.28 ? ? ? ? ? . 58 SER A CB 533 ATOM 446 O OG . SER A 533 58 . 25.124 27.476 1.070 1.00 84.00 ? ? ? ? ? . 58 SER A OG 533 ATOM 447 N N . HIS A 533 59 . 29.626 26.864 2.119 1.00 69.37 ? ? ? ? ? . 59 HIS A N 533 ATOM 448 C CA . HIS A 533 59 . 30.852 26.197 1.737 1.00 68.55 ? ? ? ? ? . 59 HIS A CA 533 ATOM 449 C C . HIS A 533 59 . 30.974 24.784 2.377 1.00 65.17 ? ? ? ? ? . 59 HIS A C 533 ATOM 450 O O . HIS A 533 59 . 30.432 24.510 3.450 1.00 60.79 ? ? ? ? ? . 59 HIS A O 533 ATOM 451 C CB . HIS A 533 59 . 32.035 27.106 2.051 1.00 70.17 ? ? ? ? ? . 59 HIS A CB 533 ATOM 452 C CG . HIS A 533 59 . 33.315 26.658 1.432 1.00 72.70 ? ? ? ? ? . 59 HIS A CG 533 ATOM 453 C CD2 . HIS A 533 59 . 33.990 27.140 0.359 1.00 73.76 ? ? ? ? ? . 59 HIS A CD2 533 ATOM 454 N ND1 . HIS A 533 59 . 34.054 25.588 1.916 1.00 71.47 ? ? ? ? ? . 59 HIS A ND1 533 ATOM 455 C CE1 . HIS A 533 59 . 35.126 25.427 1.153 1.00 72.95 ? ? ? ? ? . 59 HIS A CE1 533 ATOM 456 N NE2 . HIS A 533 59 . 35.105 26.351 0.201 1.00 75.93 ? ? ? ? ? . 59 HIS A NE2 533 ATOM 457 N N . ALA A 533 60 . 31.597 23.870 1.635 1.00 65.61 ? ? ? ? ? . 60 ALA A N 533 ATOM 458 C CA . ALA A 533 60 . 31.875 22.492 2.084 1.00 63.11 ? ? ? ? ? . 60 ALA A CA 533 ATOM 459 C C . ALA A 533 60 . 32.417 22.472 3.521 1.00 62.24 ? ? ? ? ? . 60 ALA A C 533 ATOM 460 O O . ALA A 533 60 . 33.430 23.096 3.807 1.00 62.73 ? ? ? ? ? . 60 ALA A O 533 ATOM 461 C CB . ALA A 533 60 . 32.897 21.853 1.151 1.00 60.98 ? ? ? ? ? . 60 ALA A CB 533 ATOM 462 N N . GLY A 533 61 . 31.733 21.774 4.418 1.00 61.49 ? ? ? ? ? . 61 GLY A N 533 ATOM 463 C CA . GLY A 533 61 . 32.217 21.595 5.778 1.00 60.19 ? ? ? ? ? . 61 GLY A CA 533 ATOM 464 C C . GLY A 533 61 . 31.604 22.527 6.788 1.00 60.96 ? ? ? ? ? . 61 GLY A C 533 ATOM 465 O O . GLY A 533 61 . 31.590 22.220 7.983 1.00 60.33 ? ? ? ? ? . 61 GLY A O 533 ATOM 466 N N . CYS A 533 62 . 31.086 23.662 6.328 1.00 62.07 ? ? ? ? ? . 62 CYS A N 533 ATOM 467 C CA . CYS A 533 62 . 30.625 24.706 7.248 1.00 63.13 ? ? ? ? ? . 62 CYS A CA 533 ATOM 468 C C . CYS A 533 62 . 29.417 24.309 8.107 1.00 61.95 ? ? ? ? ? . 62 CYS A C 533 ATOM 469 O O . CYS A 533 62 . 29.074 25.013 9.055 1.00 62.67 ? ? ? ? ? . 62 CYS A O 533 ATOM 470 C CB . CYS A 533 62 . 30.283 25.983 6.469 1.00 66.89 ? ? ? ? ? . 62 CYS A CB 533 ATOM 471 S SG . CYS A 533 62 . 31.687 26.764 5.649 1.00 67.50 ? ? ? ? ? . 62 CYS A SG 533 ATOM 472 N N . GLU A 533 63 . 28.767 23.211 7.747 1.00 62.43 ? ? ? ? ? . 63 GLU A N 533 ATOM 473 C CA . GLU A 533 63 . 27.547 22.737 8.404 1.00 64.88 ? ? ? ? ? . 63 GLU A CA 533 ATOM 474 C C . GLU A 533 63 . 27.885 21.807 9.547 1.00 66.96 ? ? ? ? ? . 63 GLU A C 533 ATOM 475 O O . GLU A 533 63 . 27.026 21.487 10.371 1.00 72.17 ? ? ? ? ? . 63 GLU A O 533 ATOM 476 C CB . GLU A 533 63 . 26.662 21.961 7.423 1.00 66.59 ? ? ? ? ? . 63 GLU A CB 533 ATOM 477 C CG . GLU A 533 63 . 27.149 20.545 7.059 1.00 68.44 ? ? ? ? ? . 63 GLU A CG 533 ATOM 478 C CD . GLU A 533 63 . 28.375 20.515 6.145 1.00 69.20 ? ? ? ? ? . 63 GLU A CD 533 ATOM 479 O OE1 . GLU A 533 63 . 28.577 19.530 5.409 1.00 74.20 ? ? ? ? ? . 63 GLU A OE1 533 ATOM 480 O OE2 . GLU A 533 63 . 29.148 21.480 6.148 1.00 70.57 ? ? ? ? ? . 63 GLU A OE2 533 ATOM 481 N N . LYS A 533 64 . 29.129 21.346 9.571 1.00 64.38 ? ? ? ? ? . 64 LYS A N 533 ATOM 482 C CA . LYS A 533 64 . 29.562 20.393 10.558 1.00 62.29 ? ? ? ? ? . 64 LYS A CA 533 ATOM 483 C C . LYS A 533 64 . 29.654 21.030 11.942 1.00 58.92 ? ? ? ? ? . 64 LYS A C 533 ATOM 484 O O . LYS A 533 64 . 29.949 22.194 12.086 1.00 63.11 ? ? ? ? ? . 64 LYS A O 533 ATOM 485 C CB . LYS A 533 64 . 30.917 19.794 10.130 1.00 64.03 ? ? ? ? ? . 64 LYS A CB 533 ATOM 486 C CG . LYS A 533 64 . 30.836 18.948 8.862 1.00 65.10 ? ? ? ? ? . 64 LYS A CG 533 ATOM 487 C CD . LYS A 533 64 . 32.202 18.606 8.296 1.00 66.25 ? ? ? ? ? . 64 LYS A CD 533 ATOM 488 C CE . LYS A 533 64 . 32.096 17.496 7.270 1.00 68.48 ? ? ? ? ? . 64 LYS A CE 533 ATOM 489 N NZ . LYS A 533 64 . 33.295 17.382 6.388 1.00 71.62 ? ? ? ? ? . 64 LYS A NZ 533 ATOM 490 N N . SER A 533 65 . 29.396 20.255 12.965 1.00 56.71 ? ? ? ? ? . 65 SER A N 533 ATOM 491 C CA . SER A 533 65 . 29.535 20.728 14.320 1.00 56.80 ? ? ? ? ? . 65 SER A CA 533 ATOM 492 C C . SER A 533 65 . 30.980 21.072 14.612 1.00 56.96 ? ? ? ? ? . 65 SER A C 533 ATOM 493 O O . SER A 533 65 . 31.899 20.575 13.955 1.00 59.33 ? ? ? ? ? . 65 SER A O 533 ATOM 494 C CB . SER A 533 65 . 29.080 19.639 15.299 1.00 56.72 ? ? ? ? ? . 65 SER A CB 533 ATOM 495 O OG . SER A 533 65 . 29.999 18.551 15.348 1.00 57.65 ? ? ? ? ? . 65 SER A OG 533 ATOM 496 N N . LEU A 533 66 . 31.190 21.883 15.634 1.00 56.94 ? ? ? ? ? . 66 LEU A N 533 ATOM 497 C CA . LEU A 533 66 . 32.550 22.200 16.051 1.00 59.31 ? ? ? ? ? . 66 LEU A CA 533 ATOM 498 C C . LEU A 533 66 . 33.311 20.957 16.468 1.00 58.20 ? ? ? ? ? . 66 LEU A C 533 ATOM 499 O O . LEU A 533 66 . 34.510 20.834 16.219 1.00 57.29 ? ? ? ? ? . 66 LEU A O 533 ATOM 500 C CB . LEU A 533 66 . 32.524 23.184 17.212 1.00 59.21 ? ? ? ? ? . 66 LEU A CB 533 ATOM 501 C CG . LEU A 533 66 . 32.131 24.537 16.678 1.00 62.41 ? ? ? ? ? . 66 LEU A CG 533 ATOM 502 C CD1 . LEU A 533 66 . 31.369 25.349 17.742 1.00 65.47 ? ? ? ? ? . 66 LEU A CD1 533 ATOM 503 C CD2 . LEU A 533 66 . 33.425 25.183 16.187 1.00 63.74 ? ? ? ? ? . 66 LEU A CD2 533 ATOM 504 N N . HIS A 533 67 . 32.624 20.065 17.167 1.00 56.74 ? ? ? ? ? . 67 HIS A N 533 ATOM 505 C CA . HIS A 533 67 . 33.254 18.828 17.559 1.00 57.44 ? ? ? ? ? . 67 HIS A CA 533 ATOM 506 C C . HIS A 533 67 . 33.765 18.100 16.342 1.00 56.78 ? ? ? ? ? . 67 HIS A C 533 ATOM 507 O O . HIS A 533 67 . 34.885 17.614 16.365 1.00 58.20 ? ? ? ? ? . 67 HIS A O 533 ATOM 508 C CB . HIS A 533 67 . 32.302 17.932 18.328 1.00 58.34 ? ? ? ? ? . 67 HIS A CB 533 ATOM 509 C CG . HIS A 533 67 . 32.072 18.391 19.719 1.00 57.92 ? ? ? ? ? . 67 HIS A CG 533 ATOM 510 C CD2 . HIS A 533 67 . 30.935 18.746 20.363 1.00 60.09 ? ? ? ? ? . 67 HIS A CD2 533 ATOM 511 N ND1 . HIS A 533 67 . 33.105 18.577 20.613 1.00 59.00 ? ? ? ? ? . 67 HIS A ND1 533 ATOM 512 C CE1 . HIS A 533 67 . 32.606 19.013 21.760 1.00 60.31 ? ? ? ? ? . 67 HIS A CE1 533 ATOM 513 N NE2 . HIS A 533 67 . 31.293 19.122 21.635 1.00 61.37 ? ? ? ? ? . 67 HIS A NE2 533 ATOM 514 N N . THR A 533 68 . 32.971 18.031 15.272 1.00 54.94 ? ? ? ? ? . 68 THR A N 533 ATOM 515 C CA . THR A 533 68 . 33.444 17.313 14.114 1.00 53.65 ? ? ? ? ? . 68 THR A CA 533 ATOM 516 C C . THR A 533 68 . 34.666 18.006 13.563 1.00 53.59 ? ? ? ? ? . 68 THR A C 533 ATOM 517 O O . THR A 533 68 . 35.653 17.332 13.195 1.00 51.69 ? ? ? ? ? . 68 THR A O 533 ATOM 518 C CB . THR A 533 68 . 32.370 17.142 13.029 1.00 54.39 ? ? ? ? ? . 68 THR A CB 533 ATOM 519 C CG2 . THR A 533 68 . 33.004 16.684 11.710 1.00 51.50 ? ? ? ? ? . 68 THR A CG2 533 ATOM 520 O OG1 . THR A 533 68 . 31.460 16.138 13.468 1.00 54.49 ? ? ? ? ? . 68 THR A OG1 533 ATOM 521 N N . LEU A 533 69 . 34.599 19.338 13.495 1.00 51.37 ? ? ? ? ? . 69 LEU A N 533 ATOM 522 C CA . LEU A 533 69 . 35.641 20.084 12.810 1.00 53.41 ? ? ? ? ? . 69 LEU A CA 533 ATOM 523 C C . LEU A 533 69 . 36.916 20.056 13.621 1.00 54.97 ? ? ? ? ? . 69 LEU A C 533 ATOM 524 O O . LEU A 533 69 . 37.960 19.678 13.121 1.00 58.75 ? ? ? ? ? . 69 LEU A O 533 ATOM 525 C CB . LEU A 533 69 . 35.223 21.522 12.538 1.00 53.77 ? ? ? ? ? . 69 LEU A CB 533 ATOM 526 C CG . LEU A 533 69 . 34.171 21.735 11.436 1.00 54.01 ? ? ? ? ? . 69 LEU A CG 533 ATOM 527 C CD1 . LEU A 533 69 . 33.553 23.124 11.463 1.00 52.46 ? ? ? ? ? . 69 LEU A CD1 533 ATOM 528 C CD2 . LEU A 533 69 . 34.799 21.466 10.088 1.00 53.66 ? ? ? ? ? . 69 LEU A CD2 533 ATOM 529 N N . PHE A 533 70 . 36.819 20.471 14.869 1.00 55.15 ? ? ? ? ? . 70 PHE A N 533 ATOM 530 C CA . PHE A 533 70 . 37.942 20.472 15.788 1.00 54.97 ? ? ? ? ? . 70 PHE A CA 533 ATOM 531 C C . PHE A 533 70 . 38.536 19.072 15.879 1.00 54.77 ? ? ? ? ? . 70 PHE A C 533 ATOM 532 O O . PHE A 533 70 . 39.737 18.894 15.732 1.00 57.26 ? ? ? ? ? . 70 PHE A O 533 ATOM 533 C CB . PHE A 533 70 . 37.447 20.943 17.163 1.00 55.27 ? ? ? ? ? . 70 PHE A CB 533 ATOM 534 C CG . PHE A 533 70 . 38.497 20.944 18.234 1.00 54.87 ? ? ? ? ? . 70 PHE A CG 533 ATOM 535 C CD1 . PHE A 533 70 . 39.438 21.961 18.299 1.00 54.68 ? ? ? ? ? . 70 PHE A CD1 533 ATOM 536 C CD2 . PHE A 533 70 . 38.515 19.945 19.199 1.00 54.75 ? ? ? ? ? . 70 PHE A CD2 533 ATOM 537 C CE1 . PHE A 533 70 . 40.397 21.984 19.299 1.00 55.73 ? ? ? ? ? . 70 PHE A CE1 533 ATOM 538 C CE2 . PHE A 533 70 . 39.473 19.942 20.207 1.00 56.04 ? ? ? ? ? . 70 PHE A CE2 533 ATOM 539 C CZ . PHE A 533 70 . 40.417 20.970 20.260 1.00 57.56 ? ? ? ? ? . 70 PHE A CZ 533 ATOM 540 N N . GLY A 533 71 . 37.683 18.085 16.121 1.00 53.55 ? ? ? ? ? . 71 GLY A N 533 ATOM 541 C CA . GLY A 533 71 . 38.080 16.692 16.093 1.00 53.82 ? ? ? ? ? . 71 GLY A CA 533 ATOM 542 C C . GLY A 533 71 . 38.769 16.197 14.832 1.00 55.37 ? ? ? ? ? . 71 GLY A C 533 ATOM 543 O O . GLY A 533 71 . 39.732 15.438 14.899 1.00 57.70 ? ? ? ? ? . 71 GLY A O 533 ATOM 544 N N . ASP A 533 72 . 38.298 16.614 13.666 1.00 57.43 ? ? ? ? ? . 72 ASP A N 533 ATOM 545 C CA . ASP A 533 72 . 38.982 16.247 12.430 1.00 56.67 ? ? ? ? ? . 72 ASP A CA 533 ATOM 546 C C . ASP A 533 72 . 40.385 16.866 12.428 1.00 57.85 ? ? ? ? ? . 72 ASP A C 533 ATOM 547 O O . ASP A 533 72 . 41.296 16.371 11.772 1.00 59.17 ? ? ? ? ? . 72 ASP A O 533 ATOM 548 C CB . ASP A 533 72 . 38.207 16.737 11.223 1.00 56.90 ? ? ? ? ? . 72 ASP A CB 533 ATOM 549 C CG . ASP A 533 72 . 36.942 15.949 10.964 1.00 57.22 ? ? ? ? ? . 72 ASP A CG 533 ATOM 550 O OD1 . ASP A 533 72 . 36.731 14.841 11.556 1.00 53.67 ? ? ? ? ? . 72 ASP A OD1 533 ATOM 551 O OD2 . ASP A 533 72 . 36.155 16.459 10.117 1.00 57.18 ? ? ? ? ? . 72 ASP A OD2 533 ATOM 552 N N . GLU A 533 73 . 40.574 17.937 13.181 1.00 57.05 ? ? ? ? ? . 73 GLU A N 533 ATOM 553 C CA . GLU A 533 73 . 41.866 18.579 13.213 1.00 60.03 ? ? ? ? ? . 73 GLU A CA 533 ATOM 554 C C . GLU A 533 73 . 42.824 17.788 14.067 1.00 61.70 ? ? ? ? ? . 73 GLU A C 533 ATOM 555 O O . GLU A 533 73 . 43.945 17.521 13.634 1.00 62.66 ? ? ? ? ? . 73 GLU A O 533 ATOM 556 C CB . GLU A 533 73 . 41.749 20.010 13.699 1.00 61.32 ? ? ? ? ? . 73 GLU A CB 533 ATOM 557 C CG . GLU A 533 73 . 42.491 20.990 12.821 1.00 67.17 ? ? ? ? ? . 73 GLU A CG 533 ATOM 558 C CD . GLU A 533 73 . 42.031 20.975 11.364 1.00 70.17 ? ? ? ? ? . 73 GLU A CD 533 ATOM 559 O OE1 . GLU A 533 73 . 40.807 21.017 11.106 1.00 74.20 ? ? ? ? ? . 73 GLU A OE1 533 ATOM 560 O OE2 . GLU A 533 73 . 42.905 20.921 10.477 1.00 71.96 ? ? ? ? ? . 73 GLU A OE2 533 ATOM 561 N N . LEU A 533 74 . 42.396 17.387 15.268 1.00 61.56 ? ? ? ? ? . 74 LEU A N 533 ATOM 562 C CA . LEU A 533 74 . 43.268 16.592 16.137 1.00 61.27 ? ? ? ? ? . 74 LEU A CA 533 ATOM 563 C C . LEU A 533 74 . 43.783 15.396 15.378 1.00 62.53 ? ? ? ? ? . 74 LEU A C 533 ATOM 564 O O . LEU A 533 74 . 44.979 15.130 15.359 1.00 66.02 ? ? ? ? ? . 74 LEU A O 533 ATOM 565 C CB . LEU A 533 74 . 42.549 16.100 17.383 1.00 62.08 ? ? ? ? ? . 74 LEU A CB 533 ATOM 566 C CG . LEU A 533 74 . 42.004 17.134 18.373 1.00 62.59 ? ? ? ? ? . 74 LEU A CG 533 ATOM 567 C CD1 . LEU A 533 74 . 41.672 16.418 19.671 1.00 62.14 ? ? ? ? ? . 74 LEU A CD1 533 ATOM 568 C CD2 . LEU A 533 74 . 42.961 18.285 18.631 1.00 62.16 ? ? ? ? ? . 74 LEU A CD2 533 ATOM 569 N N . CYS A 533 75 . 42.884 14.682 14.726 1.00 62.67 ? ? ? ? ? . 75 CYS A N 533 ATOM 570 C CA . CYS A 533 75 . 43.274 13.493 13.970 1.00 65.82 ? ? ? ? ? . 75 CYS A CA 533 ATOM 571 C C . CYS A 533 75 . 44.279 13.738 12.841 1.00 64.81 ? ? ? ? ? . 75 CYS A C 533 ATOM 572 O O . CYS A 533 75 . 45.026 12.839 12.470 1.00 63.18 ? ? ? ? ? . 75 CYS A O 533 ATOM 573 C CB . CYS A 533 75 . 42.032 12.769 13.454 1.00 67.99 ? ? ? ? ? . 75 CYS A CB 533 ATOM 574 S SG . CYS A 533 75 . 41.105 12.082 14.855 1.00 72.85 ? ? ? ? ? . 75 CYS A SG 533 ATOM 575 N N . LYS A 533 76 . 44.335 14.961 12.324 1.00 66.47 ? ? ? ? ? . 76 LYS A N 533 ATOM 576 C CA . LYS A 533 76 . 45.301 15.285 11.280 1.00 65.22 ? ? ? ? ? . 76 LYS A CA 533 ATOM 577 C C . LYS A 533 76 . 46.683 15.596 11.857 1.00 65.55 ? ? ? ? ? . 76 LYS A C 533 ATOM 578 O O . LYS A 533 76 . 47.589 15.877 11.089 1.00 72.54 ? ? ? ? ? . 76 LYS A O 533 ATOM 579 C CB . LYS A 533 76 . 44.781 16.422 10.370 1.00 63.92 ? ? ? ? ? . 76 LYS A CB 533 ATOM 580 C CG . LYS A 533 76 . 43.684 15.989 9.392 1.00 63.67 ? ? ? ? ? . 76 LYS A CG 533 ATOM 581 C CD . LYS A 533 76 . 43.000 17.156 8.665 1.00 61.32 ? ? ? ? ? . 76 LYS A CD 533 ATOM 582 N N . VAL A 533 77 . 46.856 15.530 13.179 1.00 64.32 ? ? ? ? ? . 77 VAL A N 533 ATOM 583 C CA . VAL A 533 77 . 48.155 15.820 13.817 1.00 66.67 ? ? ? ? ? . 77 VAL A CA 533 ATOM 584 C C . VAL A 533 77 . 49.117 14.648 13.626 1.00 71.10 ? ? ? ? ? . 77 VAL A C 533 ATOM 585 O O . VAL A 533 77 . 48.859 13.523 14.087 1.00 70.86 ? ? ? ? ? . 77 VAL A O 533 ATOM 586 C CB . VAL A 533 77 . 48.018 16.144 15.337 1.00 65.72 ? ? ? ? ? . 77 VAL A CB 533 ATOM 587 C CG1 . VAL A 533 77 . 49.377 16.256 16.023 1.00 63.71 ? ? ? ? ? . 77 VAL A CG1 533 ATOM 588 C CG2 . VAL A 533 77 . 47.247 17.438 15.538 1.00 61.80 ? ? ? ? ? . 77 VAL A CG2 533 ATOM 589 N N . ALA A 533 78 . 50.247 14.929 12.975 1.00 77.40 ? ? ? ? ? . 78 ALA A N 533 ATOM 590 C CA . ALA A 533 78 . 51.174 13.879 12.543 1.00 80.31 ? ? ? ? ? . 78 ALA A CA 533 ATOM 591 C C . ALA A 533 78 . 51.748 13.088 13.732 1.00 82.02 ? ? ? ? ? . 78 ALA A C 533 ATOM 592 O O . ALA A 533 78 . 51.845 11.859 13.664 1.00 85.42 ? ? ? ? ? . 78 ALA A O 533 ATOM 593 C CB . ALA A 533 78 . 52.290 14.465 11.675 1.00 78.86 ? ? ? ? ? . 78 ALA A CB 533 ATOM 594 N N . SER A 533 79 . 52.080 13.784 14.823 1.00 81.83 ? ? ? ? ? . 79 SER A N 533 ATOM 595 C CA . SER A 533 79 . 52.728 13.158 15.998 1.00 83.44 ? ? ? ? ? . 79 SER A CA 533 ATOM 596 C C . SER A 533 79 . 51.768 12.462 16.982 1.00 80.40 ? ? ? ? ? . 79 SER A C 533 ATOM 597 O O . SER A 533 79 . 52.188 11.975 18.031 1.00 82.13 ? ? ? ? ? . 79 SER A O 533 ATOM 598 C CB . SER A 533 79 . 53.542 14.218 16.760 1.00 87.38 ? ? ? ? ? . 79 SER A CB 533 ATOM 599 O OG . SER A 533 79 . 52.728 15.309 17.183 1.00 89.79 ? ? ? ? ? . 79 SER A OG 533 ATOM 600 N N . LEU A 533 80 . 50.489 12.400 16.634 1.00 76.76 ? ? ? ? ? . 80 LEU A N 533 ATOM 601 C CA . LEU A 533 80 . 49.445 12.036 17.591 1.00 74.55 ? ? ? ? ? . 80 LEU A CA 533 ATOM 602 C C . LEU A 533 80 . 49.725 10.770 18.383 1.00 72.46 ? ? ? ? ? . 80 LEU A C 533 ATOM 603 O O . LEU A 533 80 . 49.714 10.796 19.607 1.00 72.76 ? ? ? ? ? . 80 LEU A O 533 ATOM 604 C CB . LEU A 533 80 . 48.092 11.927 16.872 1.00 75.13 ? ? ? ? ? . 80 LEU A CB 533 ATOM 605 C CG . LEU A 533 80 . 46.858 11.682 17.735 1.00 74.34 ? ? ? ? ? . 80 LEU A CG 533 ATOM 606 C CD1 . LEU A 533 80 . 46.693 12.768 18.794 1.00 73.62 ? ? ? ? ? . 80 LEU A CD1 533 ATOM 607 C CD2 . LEU A 533 80 . 45.620 11.555 16.860 1.00 72.76 ? ? ? ? ? . 80 LEU A CD2 533 ATOM 608 N N . ARG A 533 81 . 49.978 9.659 17.698 1.00 74.37 ? ? ? ? ? . 81 ARG A N 533 ATOM 609 C CA . ARG A 533 81 . 50.210 8.387 18.388 1.00 72.24 ? ? ? ? ? . 81 ARG A CA 533 ATOM 610 C C . ARG A 533 81 . 51.567 8.355 19.089 1.00 71.65 ? ? ? ? ? . 81 ARG A C 533 ATOM 611 O O . ARG A 533 81 . 51.656 7.901 20.228 1.00 69.41 ? ? ? ? ? . 81 ARG A O 533 ATOM 612 C CB . ARG A 533 81 . 50.058 7.192 17.449 1.00 74.52 ? ? ? ? ? . 81 ARG A CB 533 ATOM 613 C CG . ARG A 533 81 . 50.315 5.867 18.157 1.00 75.86 ? ? ? ? ? . 81 ARG A CG 533 ATOM 614 C CD . ARG A 533 81 . 49.884 4.665 17.347 1.00 76.56 ? ? ? ? ? . 81 ARG A CD 533 ATOM 615 N NE . ARG A 533 81 . 48.627 4.105 17.837 1.00 75.51 ? ? ? ? ? . 81 ARG A NE 533 ATOM 616 C CZ . ARG A 533 81 . 47.455 4.148 17.199 1.00 77.35 ? ? ? ? ? . 81 ARG A CZ 533 ATOM 617 N NH1 . ARG A 533 81 . 46.393 3.603 17.773 1.00 78.13 ? ? ? ? ? . 81 ARG A NH1 533 ATOM 618 N NH2 . ARG A 533 81 . 47.319 4.727 16.002 1.00 78.22 ? ? ? ? ? . 81 ARG A NH2 533 ATOM 619 N N . GLU A 533 82 . 52.612 8.848 18.422 1.00 73.33 ? ? ? ? ? . 82 GLU A N 533 ATOM 620 C CA . GLU A 533 82 . 53.951 8.945 19.042 1.00 75.22 ? ? ? ? ? . 82 GLU A CA 533 ATOM 621 C C . GLU A 533 82 . 53.884 9.561 20.438 1.00 74.60 ? ? ? ? ? . 82 GLU A C 533 ATOM 622 O O . GLU A 533 82 . 54.534 9.078 21.361 1.00 73.47 ? ? ? ? ? . 82 GLU A O 533 ATOM 623 C CB . GLU A 533 82 . 54.925 9.767 18.174 1.00 75.04 ? ? ? ? ? . 82 GLU A CB 533 ATOM 624 N N . THR A 533 83 . 53.087 10.619 20.581 1.00 72.12 ? ? ? ? ? . 83 THR A N 533 ATOM 625 C CA . THR A 533 83 . 53.048 11.394 21.815 1.00 71.28 ? ? ? ? ? . 83 THR A CA 533 ATOM 626 C C . THR A 533 83 . 51.965 10.976 22.832 1.00 71.06 ? ? ? ? ? . 83 THR A C 533 ATOM 627 O O . THR A 533 83 . 52.196 11.068 24.050 1.00 72.08 ? ? ? ? ? . 83 THR A O 533 ATOM 628 C CB . THR A 533 83 . 52.890 12.893 21.496 1.00 70.40 ? ? ? ? ? . 83 THR A CB 533 ATOM 629 C CG2 . THR A 533 83 . 52.773 13.732 22.798 1.00 67.49 ? ? ? ? ? . 83 THR A CG2 533 ATOM 630 O OG1 . THR A 533 83 . 54.002 13.329 20.700 1.00 71.49 ? ? ? ? ? . 83 THR A OG1 533 ATOM 631 N N . TYR A 533 84 . 50.799 10.536 22.345 1.00 68.06 ? ? ? ? ? . 84 TYR A N 533 ATOM 632 C CA . TYR A 533 84 . 49.644 10.293 23.217 1.00 65.06 ? ? ? ? ? . 84 TYR A CA 533 ATOM 633 C C . TYR A 533 84 . 49.073 8.856 23.184 1.00 68.17 ? ? ? ? ? . 84 TYR A C 533 ATOM 634 O O . TYR A 533 84 . 47.999 8.600 23.724 1.00 67.44 ? ? ? ? ? . 84 TYR A O 533 ATOM 635 C CB . TYR A 533 84 . 48.538 11.315 22.906 1.00 62.38 ? ? ? ? ? . 84 TYR A CB 533 ATOM 636 C CG . TYR A 533 84 . 48.956 12.787 22.944 1.00 58.85 ? ? ? ? ? . 84 TYR A CG 533 ATOM 637 C CD1 . TYR A 533 84 . 48.912 13.526 24.124 1.00 56.07 ? ? ? ? ? . 84 TYR A CD1 533 ATOM 638 C CD2 . TYR A 533 84 . 49.368 13.434 21.785 1.00 59.53 ? ? ? ? ? . 84 TYR A CD2 533 ATOM 639 C CE1 . TYR A 533 84 . 49.280 14.864 24.151 1.00 56.37 ? ? ? ? ? . 84 TYR A CE1 533 ATOM 640 C CE2 . TYR A 533 84 . 49.746 14.769 21.798 1.00 60.36 ? ? ? ? ? . 84 TYR A CE2 533 ATOM 641 C CZ . TYR A 533 84 . 49.698 15.485 22.982 1.00 58.71 ? ? ? ? ? . 84 TYR A CZ 533 ATOM 642 O OH . TYR A 533 84 . 50.055 16.814 22.941 1.00 56.89 ? ? ? ? ? . 84 TYR A OH 533 ATOM 643 N N . GLY A 533 85 . 49.790 7.924 22.558 1.00 72.16 ? ? ? ? ? . 85 GLY A N 533 ATOM 644 C CA . GLY A 533 85 . 49.414 6.515 22.551 1.00 71.24 ? ? ? ? ? . 85 GLY A CA 533 ATOM 645 C C . GLY A 533 85 . 47.997 6.213 22.082 1.00 72.13 ? ? ? ? ? . 85 GLY A C 533 ATOM 646 O O . GLY A 533 85 . 47.605 6.589 20.983 1.00 68.55 ? ? ? ? ? . 85 GLY A O 533 ATOM 647 N N . ASP A 533 86 . 47.225 5.549 22.946 1.00 75.90 ? ? ? ? ? . 86 ASP A N 533 ATOM 648 C CA . ASP A 533 86 . 45.845 5.134 22.656 1.00 77.33 ? ? ? ? ? . 86 ASP A CA 533 ATOM 649 C C . ASP A 533 86 . 44.924 6.291 22.254 1.00 73.57 ? ? ? ? ? . 86 ASP A C 533 ATOM 650 O O . ASP A 533 86 . 43.842 6.055 21.741 1.00 73.33 ? ? ? ? ? . 86 ASP A O 533 ATOM 651 C CB . ASP A 533 86 . 45.216 4.446 23.877 1.00 83.25 ? ? ? ? ? . 86 ASP A CB 533 ATOM 652 C CG . ASP A 533 86 . 45.813 3.088 24.163 1.00 94.50 ? ? ? ? ? . 86 ASP A CG 533 ATOM 653 O OD1 . ASP A 533 86 . 46.878 2.762 23.598 1.00 105.22 ? ? ? ? ? . 86 ASP A OD1 533 ATOM 654 O OD2 . ASP A 533 86 . 45.217 2.341 24.975 1.00 103.56 ? ? ? ? ? . 86 ASP A OD2 533 ATOM 655 N N . MET A 533 87 . 45.305 7.530 22.535 1.00 68.67 ? ? ? ? ? . 87 MET A N 533 ATOM 656 C CA . MET A 533 87 . 44.478 8.651 22.121 1.00 68.90 ? ? ? ? ? . 87 MET A CA 533 ATOM 657 C C . MET A 533 87 . 44.246 8.641 20.602 1.00 67.15 ? ? ? ? ? . 87 MET A C 533 ATOM 658 O O . MET A 533 87 . 43.180 9.016 20.132 1.00 65.10 ? ? ? ? ? . 87 MET A O 533 ATOM 659 C CB . MET A 533 87 . 45.113 9.976 22.546 1.00 69.06 ? ? ? ? ? . 87 MET A CB 533 ATOM 660 C CG . MET A 533 87 . 44.188 11.164 22.362 1.00 67.02 ? ? ? ? ? . 87 MET A CG 533 ATOM 661 S SD . MET A 533 87 . 44.979 12.652 22.947 1.00 66.42 ? ? ? ? ? . 87 MET A SD 533 ATOM 662 C CE . MET A 533 87 . 43.538 13.672 23.234 1.00 66.94 ? ? ? ? ? . 87 MET A CE 533 ATOM 663 N N . ALA A 533 88 . 45.269 8.228 19.858 1.00 67.74 ? ? ? ? ? . 88 ALA A N 533 ATOM 664 C CA . ALA A 533 88 . 45.186 8.000 18.416 1.00 67.59 ? ? ? ? ? . 88 ALA A CA 533 ATOM 665 C C . ALA A 533 88 . 44.005 7.119 18.034 1.00 64.61 ? ? ? ? ? . 88 ALA A C 533 ATOM 666 O O . ALA A 533 88 . 43.388 7.343 16.995 1.00 64.79 ? ? ? ? ? . 88 ALA A O 533 ATOM 667 C CB . ALA A 533 88 . 46.478 7.357 17.906 1.00 65.97 ? ? ? ? ? . 88 ALA A CB 533 ATOM 668 N N . ASP A 533 89 . 43.705 6.126 18.858 1.00 62.33 ? ? ? ? ? . 89 ASP A N 533 ATOM 669 C CA . ASP A 533 89 . 42.572 5.240 18.600 1.00 62.75 ? ? ? ? ? . 89 ASP A CA 533 ATOM 670 C C . ASP A 533 89 . 41.244 5.977 18.585 1.00 61.60 ? ? ? ? ? . 89 ASP A C 533 ATOM 671 O O . ASP A 533 89 . 40.305 5.539 17.928 1.00 60.19 ? ? ? ? ? . 89 ASP A O 533 ATOM 672 C CB . ASP A 533 89 . 42.494 4.099 19.630 1.00 65.27 ? ? ? ? ? . 89 ASP A CB 533 ATOM 673 C CG . ASP A 533 89 . 43.623 3.078 19.483 1.00 66.39 ? ? ? ? ? . 89 ASP A CG 533 ATOM 674 O OD1 . ASP A 533 89 . 43.998 2.428 20.478 1.00 67.14 ? ? ? ? ? . 89 ASP A OD1 533 ATOM 675 O OD2 . ASP A 533 89 . 44.116 2.898 18.361 1.00 72.63 ? ? ? ? ? . 89 ASP A OD2 533 ATOM 676 N N . CYS A 533 90 . 41.145 7.111 19.273 1.00 63.02 ? ? ? ? ? . 90 CYS A N 533 ATOM 677 C CA . CYS A 533 90 . 39.899 7.882 19.221 1.00 60.71 ? ? ? ? ? . 90 CYS A CA 533 ATOM 678 C C . CYS A 533 90 . 39.529 8.270 17.809 1.00 59.61 ? ? ? ? ? . 90 CYS A C 533 ATOM 679 O O . CYS A 533 90 . 38.355 8.340 17.491 1.00 60.60 ? ? ? ? ? . 90 CYS A O 533 ATOM 680 C CB . CYS A 533 90 . 39.953 9.110 20.098 1.00 60.78 ? ? ? ? ? . 90 CYS A CB 533 ATOM 681 S SG . CYS A 533 90 . 40.366 8.719 21.815 1.00 65.12 ? ? ? ? ? . 90 CYS A SG 533 ATOM 682 N N . CYS A 533 91 . 40.521 8.472 16.957 1.00 57.68 ? ? ? ? ? . 91 CYS A N 533 ATOM 683 C CA . CYS A 533 91 . 40.267 8.801 15.569 1.00 60.39 ? ? ? ? ? . 91 CYS A CA 533 ATOM 684 C C . CYS A 533 91 . 39.509 7.744 14.756 1.00 61.73 ? ? ? ? ? . 91 CYS A C 533 ATOM 685 O O . CYS A 533 91 . 38.825 8.063 13.778 1.00 61.77 ? ? ? ? ? . 91 CYS A O 533 ATOM 686 C CB . CYS A 533 91 . 41.590 9.104 14.898 1.00 64.31 ? ? ? ? ? . 91 CYS A CB 533 ATOM 687 S SG . CYS A 533 91 . 42.336 10.601 15.591 1.00 69.47 ? ? ? ? ? . 91 CYS A SG 533 ATOM 688 N N . GLU A 533 92 . 39.630 6.485 15.149 1.00 62.93 ? ? ? ? ? . 92 GLU A N 533 ATOM 689 C CA . GLU A 533 92 . 38.954 5.409 14.450 1.00 63.25 ? ? ? ? ? . 92 GLU A CA 533 ATOM 690 C C . GLU A 533 92 . 37.466 5.446 14.697 1.00 59.77 ? ? ? ? ? . 92 GLU A C 533 ATOM 691 O O . GLU A 533 92 . 36.733 4.694 14.064 1.00 56.72 ? ? ? ? ? . 92 GLU A O 533 ATOM 692 C CB . GLU A 533 92 . 39.494 4.062 14.908 1.00 70.05 ? ? ? ? ? . 92 GLU A CB 533 ATOM 693 C CG . GLU A 533 92 . 40.941 3.810 14.523 1.00 76.36 ? ? ? ? ? . 92 GLU A CG 533 ATOM 694 C CD . GLU A 533 92 . 41.395 2.425 14.912 1.00 82.94 ? ? ? ? ? . 92 GLU A CD 533 ATOM 695 O OE1 . GLU A 533 92 . 42.025 2.300 15.987 1.00 92.17 ? ? ? ? ? . 92 GLU A OE1 533 ATOM 696 O OE2 . GLU A 533 92 . 41.109 1.458 14.153 1.00 91.53 ? ? ? ? ? . 92 GLU A OE2 533 ATOM 697 N N . LYS A 533 93 . 37.023 6.306 15.619 1.00 58.14 ? ? ? ? ? . 93 LYS A N 533 ATOM 698 C CA . LYS A 533 93 . 35.619 6.371 16.027 1.00 56.22 ? ? ? ? ? . 93 LYS A CA 533 ATOM 699 C C . LYS A 533 93 . 34.856 7.519 15.375 1.00 54.12 ? ? ? ? ? . 93 LYS A C 533 ATOM 700 O O . LYS A 533 93 . 35.447 8.474 14.891 1.00 52.27 ? ? ? ? ? . 93 LYS A O 533 ATOM 701 C CB . LYS A 533 93 . 35.504 6.555 17.535 1.00 56.97 ? ? ? ? ? . 93 LYS A CB 533 ATOM 702 C CG . LYS A 533 93 . 36.209 5.513 18.360 1.00 58.79 ? ? ? ? ? . 93 LYS A CG 533 ATOM 703 C CD . LYS A 533 93 . 36.079 5.805 19.861 1.00 59.21 ? ? ? ? ? . 93 LYS A CD 533 ATOM 704 C CE . LYS A 533 93 . 36.568 4.639 20.718 1.00 59.63 ? ? ? ? ? . 93 LYS A CE 533 ATOM 705 N NZ . LYS A 533 93 . 35.514 4.218 21.689 1.00 61.89 ? ? ? ? ? . 93 LYS A NZ 533 ATOM 706 N N . GLN A 533 94 . 33.528 7.417 15.446 1.00 52.87 ? ? ? ? ? . 94 GLN A N 533 ATOM 707 C CA . GLN A 533 94 . 32.594 8.450 15.022 1.00 50.32 ? ? ? ? ? . 94 GLN A CA 533 ATOM 708 C C . GLN A 533 94 . 32.197 9.386 16.163 1.00 52.16 ? ? ? ? ? . 94 GLN A C 533 ATOM 709 O O . GLN A 533 94 . 32.341 9.064 17.340 1.00 50.97 ? ? ? ? ? . 94 GLN A O 533 ATOM 710 C CB . GLN A 533 94 . 31.326 7.811 14.519 1.00 48.46 ? ? ? ? ? . 94 GLN A CB 533 ATOM 711 C CG . GLN A 533 94 . 31.524 7.000 13.284 1.00 49.25 ? ? ? ? ? . 94 GLN A CG 533 ATOM 712 C CD . GLN A 533 94 . 30.310 6.166 12.956 1.00 50.95 ? ? ? ? ? . 94 GLN A CD 533 ATOM 713 N NE2 . GLN A 533 94 . 30.545 4.967 12.365 1.00 48.47 ? ? ? ? ? . 94 GLN A NE2 533 ATOM 714 O OE1 . GLN A 533 94 . 29.161 6.581 13.239 1.00 52.10 ? ? ? ? ? . 94 GLN A OE1 533 ATOM 715 N N . GLU A 533 95 . 31.691 10.556 15.799 1.00 55.53 ? ? ? ? ? . 95 GLU A N 533 ATOM 716 C CA . GLU A 533 95 . 31.128 11.476 16.788 1.00 59.43 ? ? ? ? ? . 95 GLU A CA 533 ATOM 717 C C . GLU A 533 95 . 29.750 10.932 17.152 1.00 61.76 ? ? ? ? ? . 95 GLU A C 533 ATOM 718 O O . GLU A 533 95 . 29.097 10.294 16.336 1.00 63.03 ? ? ? ? ? . 95 GLU A O 533 ATOM 719 C CB . GLU A 533 95 . 31.075 12.920 16.250 1.00 58.41 ? ? ? ? ? . 95 GLU A CB 533 ATOM 720 C CG . GLU A 533 95 . 32.462 13.561 16.099 1.00 59.22 ? ? ? ? ? . 95 GLU A CG 533 ATOM 721 C CD . GLU A 533 95 . 33.192 13.840 17.443 1.00 61.86 ? ? ? ? ? . 95 GLU A CD 533 ATOM 722 O OE1 . GLU A 533 95 . 32.682 13.452 18.531 1.00 62.64 ? ? ? ? ? . 95 GLU A OE1 533 ATOM 723 O OE2 . GLU A 533 95 . 34.309 14.443 17.425 1.00 63.15 ? ? ? ? ? . 95 GLU A OE2 533 ATOM 724 N N . PRO A 533 96 . 29.325 11.112 18.390 1.00 60.54 ? ? ? ? ? . 96 PRO A N 533 ATOM 725 C CA . PRO A 533 96 . 29.955 11.745 19.530 1.00 59.64 ? ? ? ? ? . 96 PRO A CA 533 ATOM 726 C C . PRO A 533 96 . 30.981 10.899 20.263 1.00 56.85 ? ? ? ? ? . 96 PRO A C 533 ATOM 727 O O . PRO A 533 96 . 31.646 11.407 21.164 1.00 57.42 ? ? ? ? ? . 96 PRO A O 533 ATOM 728 C CB . PRO A 533 96 . 28.767 11.995 20.470 1.00 61.94 ? ? ? ? ? . 96 PRO A CB 533 ATOM 729 C CG . PRO A 533 96 . 27.841 10.864 20.184 1.00 63.03 ? ? ? ? ? . 96 PRO A CG 533 ATOM 730 C CD . PRO A 533 96 . 28.020 10.517 18.729 1.00 61.86 ? ? ? ? ? . 96 PRO A CD 533 ATOM 731 N N . GLU A 533 97 . 31.092 9.618 19.943 1.00 56.22 ? ? ? ? ? . 97 GLU A N 533 ATOM 732 C CA . GLU A 533 97 . 31.995 8.744 20.713 1.00 57.14 ? ? ? ? ? . 97 GLU A CA 533 ATOM 733 C C . GLU A 533 97 . 33.449 9.215 20.621 1.00 53.65 ? ? ? ? ? . 97 GLU A C 533 ATOM 734 O O . GLU A 533 97 . 34.210 9.091 21.562 1.00 52.33 ? ? ? ? ? . 97 GLU A O 533 ATOM 735 C CB . GLU A 533 97 . 31.868 7.274 20.287 1.00 59.88 ? ? ? ? ? . 97 GLU A CB 533 ATOM 736 C CG . GLU A 533 97 . 30.619 6.563 20.815 1.00 65.18 ? ? ? ? ? . 97 GLU A CG 533 ATOM 737 C CD . GLU A 533 97 . 29.384 6.595 19.882 1.00 72.05 ? ? ? ? ? . 97 GLU A CD 533 ATOM 738 O OE1 . GLU A 533 97 . 29.482 7.010 18.697 1.00 75.83 ? ? ? ? ? . 97 GLU A OE1 533 ATOM 739 O OE2 . GLU A 533 97 . 28.286 6.184 20.342 1.00 74.50 ? ? ? ? ? . 97 GLU A OE2 533 ATOM 740 N N . ARG A 533 98 . 33.821 9.778 19.482 1.00 53.82 ? ? ? ? ? . 98 ARG A N 533 ATOM 741 C CA . ARG A 533 98 . 35.182 10.268 19.278 1.00 52.79 ? ? ? ? ? . 98 ARG A CA 533 ATOM 742 C C . ARG A 533 98 . 35.558 11.326 20.300 1.00 51.60 ? ? ? ? ? . 98 ARG A C 533 ATOM 743 O O . ARG A 533 98 . 36.619 11.245 20.886 1.00 51.28 ? ? ? ? ? . 98 ARG A O 533 ATOM 744 C CB . ARG A 533 98 . 35.334 10.835 17.872 1.00 51.50 ? ? ? ? ? . 98 ARG A CB 533 ATOM 745 C CG . ARG A 533 98 . 36.752 11.224 17.527 1.00 50.63 ? ? ? ? ? . 98 ARG A CG 533 ATOM 746 C CD . ARG A 533 98 . 36.889 11.570 16.062 1.00 50.75 ? ? ? ? ? . 98 ARG A CD 533 ATOM 747 N NE . ARG A 533 98 . 36.217 12.814 15.761 1.00 50.17 ? ? ? ? ? . 98 ARG A NE 533 ATOM 748 C CZ . ARG A 533 98 . 36.460 13.582 14.709 1.00 50.32 ? ? ? ? ? . 98 ARG A CZ 533 ATOM 749 N NH1 . ARG A 533 98 . 35.809 14.748 14.578 1.00 52.14 ? ? ? ? ? . 98 ARG A NH1 533 ATOM 750 N NH2 . ARG A 533 98 . 37.372 13.237 13.825 1.00 50.08 ? ? ? ? ? . 98 ARG A NH2 533 ATOM 751 N N . ASN A 533 99 . 34.688 12.310 20.525 1.00 52.96 ? ? ? ? ? . 99 ASN A N 533 ATOM 752 C CA . ASN A 533 99 . 34.939 13.306 21.583 1.00 53.45 ? ? ? ? ? . 99 ASN A CA 533 ATOM 753 C C . ASN A 533 99 . 34.908 12.705 22.975 1.00 52.60 ? ? ? ? ? . 99 ASN A C 533 ATOM 754 O O . ASN A 533 99 . 35.774 13.021 23.785 1.00 52.82 ? ? ? ? ? . 99 ASN A O 533 ATOM 755 C CB . ASN A 533 99 . 33.957 14.479 21.519 1.00 55.46 ? ? ? ? ? . 99 ASN A CB 533 ATOM 756 C CG . ASN A 533 99 . 34.392 15.662 22.386 1.00 54.75 ? ? ? ? ? . 99 ASN A CG 533 ATOM 757 N ND2 . ASN A 533 99 . 33.492 16.132 23.245 1.00 53.45 ? ? ? ? ? . 99 ASN A ND2 533 ATOM 758 O OD1 . ASN A 533 99 . 35.517 16.153 22.274 1.00 56.38 ? ? ? ? ? . 99 ASN A OD1 533 ATOM 759 N N . GLU A 533 100 . 33.947 11.834 23.261 1.00 52.55 ? ? ? ? ? . 100 GLU A N 533 ATOM 760 C CA . GLU A 533 100 . 33.944 11.154 24.560 1.00 56.14 ? ? ? ? ? . 100 GLU A CA 533 ATOM 761 C C . GLU A 533 100 . 35.283 10.496 24.833 1.00 54.48 ? ? ? ? ? . 100 GLU A C 533 ATOM 762 O O . GLU A 533 100 . 35.786 10.529 25.952 1.00 55.87 ? ? ? ? ? . 100 GLU A O 533 ATOM 763 C CB . GLU A 533 100 . 32.838 10.123 24.678 1.00 60.66 ? ? ? ? ? . 100 GLU A CB 533 ATOM 764 C CG . GLU A 533 100 . 31.416 10.679 24.608 1.00 66.68 ? ? ? ? ? . 100 GLU A CG 533 ATOM 765 C CD . GLU A 533 100 . 30.355 9.590 24.369 1.00 77.15 ? ? ? ? ? . 100 GLU A CD 533 ATOM 766 O OE1 . GLU A 533 100 . 30.670 8.354 24.501 1.00 83.35 ? ? ? ? ? . 100 GLU A OE1 533 ATOM 767 O OE2 . GLU A 533 100 . 29.190 9.970 24.070 1.00 80.56 ? ? ? ? ? . 100 GLU A OE2 533 ATOM 768 N N . CYS A 533 101 . 35.879 9.965 23.779 1.00 56.28 ? ? ? ? ? . 101 CYS A N 533 ATOM 769 C CA . CYS A 533 101 . 37.152 9.273 23.846 1.00 57.22 ? ? ? ? ? . 101 CYS A CA 533 ATOM 770 C C . CYS A 533 101 . 38.306 10.231 24.119 1.00 57.14 ? ? ? ? ? . 101 CYS A C 533 ATOM 771 O O . CYS A 533 101 . 39.109 9.977 25.043 1.00 56.09 ? ? ? ? ? . 101 CYS A O 533 ATOM 772 C CB . CYS A 533 101 . 37.396 8.578 22.517 1.00 60.51 ? ? ? ? ? . 101 CYS A CB 533 ATOM 773 S SG . CYS A 533 101 . 38.855 7.518 22.493 1.00 67.37 ? ? ? ? ? . 101 CYS A SG 533 ATOM 774 N N . PHE A 533 102 . 38.373 11.317 23.323 1.00 51.74 ? ? ? ? ? . 102 PHE A N 533 ATOM 775 C CA . PHE A 533 102 . 39.355 12.373 23.522 1.00 51.66 ? ? ? ? ? . 102 PHE A CA 533 ATOM 776 C C . PHE A 533 102 . 39.304 13.003 24.919 1.00 51.22 ? ? ? ? ? . 102 PHE A C 533 ATOM 777 O O . PHE A 533 102 . 40.312 13.149 25.600 1.00 50.28 ? ? ? ? ? . 102 PHE A O 533 ATOM 778 C CB . PHE A 533 102 . 39.166 13.505 22.523 1.00 52.02 ? ? ? ? ? . 102 PHE A CB 533 ATOM 779 C CG . PHE A 533 102 . 39.712 13.227 21.162 1.00 52.28 ? ? ? ? ? . 102 PHE A CG 533 ATOM 780 C CD1 . PHE A 533 102 . 40.973 12.706 20.986 1.00 53.02 ? ? ? ? ? . 102 PHE A CD1 533 ATOM 781 C CD2 . PHE A 533 102 . 38.966 13.530 20.047 1.00 53.42 ? ? ? ? ? . 102 PHE A CD2 533 ATOM 782 C CE1 . PHE A 533 102 . 41.469 12.446 19.724 1.00 52.96 ? ? ? ? ? . 102 PHE A CE1 533 ATOM 783 C CE2 . PHE A 533 102 . 39.460 13.296 18.774 1.00 54.42 ? ? ? ? ? . 102 PHE A CE2 533 ATOM 784 C CZ . PHE A 533 102 . 40.716 12.739 18.620 1.00 54.30 ? ? ? ? ? . 102 PHE A CZ 533 ATOM 785 N N . LEU A 533 103 . 38.127 13.403 25.332 1.00 49.79 ? ? ? ? ? . 103 LEU A N 533 ATOM 786 C CA . LEU A 533 103 . 37.958 13.867 26.690 1.00 50.30 ? ? ? ? ? . 103 LEU A CA 533 ATOM 787 C C . LEU A 533 103 . 38.549 12.868 27.693 1.00 50.44 ? ? ? ? ? . 103 LEU A C 533 ATOM 788 O O . LEU A 533 103 . 39.195 13.254 28.659 1.00 51.16 ? ? ? ? ? . 103 LEU A O 533 ATOM 789 C CB . LEU A 533 103 . 36.453 14.091 26.977 1.00 50.87 ? ? ? ? ? . 103 LEU A CB 533 ATOM 790 C CG . LEU A 533 103 . 35.855 15.338 26.324 1.00 48.84 ? ? ? ? ? . 103 LEU A CG 533 ATOM 791 C CD1 . LEU A 533 103 . 34.353 15.400 26.542 1.00 49.57 ? ? ? ? ? . 103 LEU A CD1 533 ATOM 792 C CD2 . LEU A 533 103 . 36.553 16.508 26.945 1.00 47.96 ? ? ? ? ? . 103 LEU A CD2 533 ATOM 793 N N . SER A 533 104 . 38.353 11.577 27.470 1.00 50.76 ? ? ? ? ? . 104 SER A N 533 ATOM 794 C CA . SER A 533 104 . 38.790 10.607 28.475 1.00 50.63 ? ? ? ? ? . 104 SER A CA 533 ATOM 795 C C . SER A 533 104 . 40.307 10.499 28.579 1.00 51.24 ? ? ? ? ? . 104 SER A C 533 ATOM 796 O O . SER A 533 104 . 40.764 9.914 29.524 1.00 52.41 ? ? ? ? ? . 104 SER A O 533 ATOM 797 C CB . SER A 533 104 . 38.202 9.229 28.229 1.00 49.33 ? ? ? ? ? . 104 SER A CB 533 ATOM 798 O OG . SER A 533 104 . 39.068 8.473 27.400 1.00 53.20 ? ? ? ? ? . 104 SER A OG 533 ATOM 799 N N . HIS A 533 105 . 41.079 11.044 27.634 1.00 52.12 ? ? ? ? ? . 105 HIS A N 533 ATOM 800 C CA . HIS A 533 105 . 42.559 11.074 27.751 1.00 54.80 ? ? ? ? ? . 105 HIS A CA 533 ATOM 801 C C . HIS A 533 105 . 43.156 12.391 28.277 1.00 54.37 ? ? ? ? ? . 105 HIS A C 533 ATOM 802 O O . HIS A 533 105 . 44.378 12.519 28.328 1.00 54.71 ? ? ? ? ? . 105 HIS A O 533 ATOM 803 C CB . HIS A 533 105 . 43.237 10.774 26.400 1.00 57.37 ? ? ? ? ? . 105 HIS A CB 533 ATOM 804 C CG . HIS A 533 105 . 43.095 9.352 25.942 1.00 58.56 ? ? ? ? ? . 105 HIS A CG 533 ATOM 805 C CD2 . HIS A 533 105 . 43.949 8.303 26.005 1.00 59.74 ? ? ? ? ? . 105 HIS A CD2 533 ATOM 806 N ND1 . HIS A 533 105 . 41.960 8.884 25.315 1.00 59.52 ? ? ? ? ? . 105 HIS A ND1 533 ATOM 807 C CE1 . HIS A 533 105 . 42.121 7.609 25.010 1.00 61.50 ? ? ? ? ? . 105 HIS A CE1 533 ATOM 808 N NE2 . HIS A 533 105 . 43.318 7.230 25.424 1.00 60.68 ? ? ? ? ? . 105 HIS A NE2 533 ATOM 809 N N . LYS A 533 106 . 42.314 13.362 28.638 1.00 53.15 ? ? ? ? ? . 106 LYS A N 533 ATOM 810 C CA . LYS A 533 106 . 42.761 14.582 29.328 1.00 51.78 ? ? ? ? ? . 106 LYS A CA 533 ATOM 811 C C . LYS A 533 106 . 43.432 14.223 30.648 1.00 52.03 ? ? ? ? ? . 106 LYS A C 533 ATOM 812 O O . LYS A 533 106 . 42.868 13.521 31.475 1.00 52.21 ? ? ? ? ? . 106 LYS A O 533 ATOM 813 C CB . LYS A 533 106 . 41.588 15.523 29.596 1.00 51.76 ? ? ? ? ? . 106 LYS A CB 533 ATOM 814 C CG . LYS A 533 106 . 41.240 16.426 28.413 1.00 52.75 ? ? ? ? ? . 106 LYS A CG 533 ATOM 815 C CD . LYS A 533 106 . 40.023 17.289 28.711 1.00 53.97 ? ? ? ? ? . 106 LYS A CD 533 ATOM 816 C CE . LYS A 533 106 . 39.937 18.480 27.773 1.00 54.68 ? ? ? ? ? . 106 LYS A CE 533 ATOM 817 N NZ . LYS A 533 106 . 38.657 19.258 27.857 1.00 55.82 ? ? ? ? ? . 106 LYS A NZ 533 ATOM 818 N N . ASP A 533 107 . 44.644 14.707 30.836 1.00 52.12 ? ? ? ? ? . 107 ASP A N 533 ATOM 819 C CA . ASP A 533 107 . 45.417 14.383 32.003 1.00 53.49 ? ? ? ? ? . 107 ASP A CA 533 ATOM 820 C C . ASP A 533 107 . 45.208 15.432 33.117 1.00 55.34 ? ? ? ? ? . 107 ASP A C 533 ATOM 821 O O . ASP A 533 107 . 45.598 16.620 32.975 1.00 52.40 ? ? ? ? ? . 107 ASP A O 533 ATOM 822 C CB . ASP A 533 107 . 46.871 14.319 31.589 1.00 55.51 ? ? ? ? ? . 107 ASP A CB 533 ATOM 823 C CG . ASP A 533 107 . 47.712 13.567 32.571 1.00 59.70 ? ? ? ? ? . 107 ASP A CG 533 ATOM 824 O OD1 . ASP A 533 107 . 47.344 13.490 33.759 1.00 58.95 ? ? ? ? ? . 107 ASP A OD1 533 ATOM 825 O OD2 . ASP A 533 107 . 48.764 13.051 32.141 1.00 66.12 ? ? ? ? ? . 107 ASP A OD2 533 ATOM 826 N N . ASP A 533 108 . 44.580 15.008 34.219 1.00 55.31 ? ? ? ? ? . 108 ASP A N 533 ATOM 827 C CA . ASP A 533 108 . 44.377 15.899 35.348 1.00 55.51 ? ? ? ? ? . 108 ASP A CA 533 ATOM 828 C C . ASP A 533 108 . 45.667 16.109 36.156 1.00 60.10 ? ? ? ? ? . 108 ASP A C 533 ATOM 829 O O . ASP A 533 108 . 45.689 16.915 37.087 1.00 61.17 ? ? ? ? ? . 108 ASP A O 533 ATOM 830 C CB . ASP A 533 108 . 43.226 15.428 36.228 1.00 54.52 ? ? ? ? ? . 108 ASP A CB 533 ATOM 831 C CG . ASP A 533 108 . 41.858 15.763 35.637 1.00 55.98 ? ? ? ? ? . 108 ASP A CG 533 ATOM 832 O OD1 . ASP A 533 108 . 41.492 16.964 35.551 1.00 55.16 ? ? ? ? ? . 108 ASP A OD1 533 ATOM 833 O OD2 . ASP A 533 108 . 41.122 14.819 35.266 1.00 59.91 ? ? ? ? ? . 108 ASP A OD2 533 ATOM 834 N N . SER A 533 109 . 46.743 15.410 35.799 1.00 62.13 ? ? ? ? ? . 109 SER A N 533 ATOM 835 C CA . SER A 533 109 . 48.033 15.612 36.460 1.00 66.53 ? ? ? ? ? . 109 SER A CA 533 ATOM 836 C C . SER A 533 109 . 49.178 15.385 35.477 1.00 66.42 ? ? ? ? ? . 109 SER A C 533 ATOM 837 O O . SER A 533 109 . 49.824 14.346 35.500 1.00 74.37 ? ? ? ? ? . 109 SER A O 533 ATOM 838 C CB . SER A 533 109 . 48.171 14.675 37.652 1.00 68.67 ? ? ? ? ? . 109 SER A CB 533 ATOM 839 O OG . SER A 533 109 . 48.275 13.348 37.198 1.00 77.51 ? ? ? ? ? . 109 SER A OG 533 ATOM 840 N N . PRO A 533 110 . 49.423 16.367 34.601 1.00 64.42 ? ? ? ? ? . 110 PRO A N 533 ATOM 841 C CA . PRO A 533 110 . 50.365 16.251 33.491 1.00 63.89 ? ? ? ? ? . 110 PRO A CA 533 ATOM 842 C C . PRO A 533 110 . 51.843 16.155 33.859 1.00 69.05 ? ? ? ? ? . 110 PRO A C 533 ATOM 843 O O . PRO A 533 110 . 52.642 15.726 33.035 1.00 66.45 ? ? ? ? ? . 110 PRO A O 533 ATOM 844 C CB . PRO A 533 110 . 50.145 17.529 32.731 1.00 62.99 ? ? ? ? ? . 110 PRO A CB 533 ATOM 845 C CG . PRO A 533 110 . 48.774 17.956 33.102 1.00 61.94 ? ? ? ? ? . 110 PRO A CG 533 ATOM 846 C CD . PRO A 533 110 . 48.679 17.628 34.540 1.00 60.90 ? ? ? ? ? . 110 PRO A CD 533 ATOM 847 N N . ASP A 533 111 . 52.217 16.540 35.075 1.00 76.80 ? ? ? ? ? . 111 ASP A N 533 ATOM 848 C CA . ASP A 533 111 . 53.627 16.465 35.477 1.00 83.26 ? ? ? ? ? . 111 ASP A CA 533 ATOM 849 C C . ASP A 533 111 . 54.451 17.314 34.485 1.00 83.38 ? ? ? ? ? . 111 ASP A C 533 ATOM 850 O O . ASP A 533 111 . 55.455 16.871 33.896 1.00 82.75 ? ? ? ? ? . 111 ASP A O 533 ATOM 851 C CB . ASP A 533 111 . 54.105 14.996 35.552 1.00 90.43 ? ? ? ? ? . 111 ASP A CB 533 ATOM 852 C CG . ASP A 533 111 . 53.097 14.072 36.292 1.00 97.58 ? ? ? ? ? . 111 ASP A CG 533 ATOM 853 O OD1 . ASP A 533 111 . 52.724 14.394 37.450 1.00 103.17 ? ? ? ? ? . 111 ASP A OD1 533 ATOM 854 O OD2 . ASP A 533 111 . 52.687 13.021 35.726 1.00 103.49 ? ? ? ? ? . 111 ASP A OD2 533 ATOM 855 N N . LEU A 533 112 . 53.964 18.538 34.293 1.00 77.12 ? ? ? ? ? . 112 LEU A N 533 ATOM 856 C CA . LEU A 533 112 . 54.650 19.549 33.528 1.00 73.47 ? ? ? ? ? . 112 LEU A CA 533 ATOM 857 C C . LEU A 533 112 . 55.421 20.404 34.532 1.00 75.25 ? ? ? ? ? . 112 LEU A C 533 ATOM 858 O O . LEU A 533 112 . 54.995 20.559 35.676 1.00 71.24 ? ? ? ? ? . 112 LEU A O 533 ATOM 859 C CB . LEU A 533 112 . 53.635 20.387 32.751 1.00 70.59 ? ? ? ? ? . 112 LEU A CB 533 ATOM 860 C CG . LEU A 533 112 . 52.927 19.672 31.593 1.00 68.36 ? ? ? ? ? . 112 LEU A CG 533 ATOM 861 C CD1 . LEU A 533 112 . 51.704 20.455 31.165 1.00 64.17 ? ? ? ? ? . 112 LEU A CD1 533 ATOM 862 C CD2 . LEU A 533 112 . 53.870 19.479 30.416 1.00 69.16 ? ? ? ? ? . 112 LEU A CD2 533 ATOM 863 N N . PRO A 533 113 . 56.573 20.944 34.119 1.00 79.02 ? ? ? ? ? . 113 PRO A N 533 ATOM 864 C CA . PRO A 533 113 . 57.406 21.687 35.054 1.00 80.75 ? ? ? ? ? . 113 PRO A CA 533 ATOM 865 C C . PRO A 533 113 . 56.685 22.859 35.701 1.00 80.89 ? ? ? ? ? . 113 PRO A C 533 ATOM 866 O O . PRO A 533 113 . 55.929 23.555 35.026 1.00 79.51 ? ? ? ? ? . 113 PRO A O 533 ATOM 867 C CB . PRO A 533 113 . 58.569 22.196 34.191 1.00 82.43 ? ? ? ? ? . 113 PRO A CB 533 ATOM 868 C CG . PRO A 533 113 . 58.222 21.904 32.779 1.00 81.47 ? ? ? ? ? . 113 PRO A CG 533 ATOM 869 C CD . PRO A 533 113 . 57.172 20.845 32.777 1.00 81.52 ? ? ? ? ? . 113 PRO A CD 533 ATOM 870 N N . LYS A 533 114 . 56.897 23.053 37.002 1.00 82.22 ? ? ? ? ? . 114 LYS A N 533 ATOM 871 C CA . LYS A 533 114 . 56.345 24.212 37.690 1.00 81.66 ? ? ? ? ? . 114 LYS A CA 533 ATOM 872 C C . LYS A 533 114 . 56.992 25.428 37.062 1.00 82.87 ? ? ? ? ? . 114 LYS A C 533 ATOM 873 O O . LYS A 533 114 . 58.209 25.438 36.849 1.00 88.60 ? ? ? ? ? . 114 LYS A O 533 ATOM 874 C CB . LYS A 533 114 . 56.634 24.166 39.197 1.00 79.16 ? ? ? ? ? . 114 LYS A CB 533 ATOM 875 N N . LEU A 533 115 . 56.181 26.431 36.730 1.00 81.09 ? ? ? ? ? . 115 LEU A N 533 ATOM 876 C CA . LEU A 533 115 . 56.683 27.657 36.114 1.00 77.49 ? ? ? ? ? . 115 LEU A CA 533 ATOM 877 C C . LEU A 533 115 . 57.266 28.537 37.208 1.00 77.52 ? ? ? ? ? . 115 LEU A C 533 ATOM 878 O O . LEU A 533 115 . 56.641 28.742 38.253 1.00 72.31 ? ? ? ? ? . 115 LEU A O 533 ATOM 879 C CB . LEU A 533 115 . 55.568 28.390 35.358 1.00 74.57 ? ? ? ? ? . 115 LEU A CB 533 ATOM 880 N N . LYS A 533 116 . 58.481 29.023 36.975 1.00 81.10 ? ? ? ? ? . 116 LYS A N 533 ATOM 881 C CA . LYS A 533 116 . 59.163 29.921 37.911 1.00 85.05 ? ? ? ? ? . 116 LYS A CA 533 ATOM 882 C C . LYS A 533 116 . 59.323 31.289 37.232 1.00 85.24 ? ? ? ? ? . 116 LYS A C 533 ATOM 883 O O . LYS A 533 116 . 60.278 31.512 36.488 1.00 91.08 ? ? ? ? ? . 116 LYS A O 533 ATOM 884 C CB . LYS A 533 116 . 60.524 29.337 38.326 1.00 84.57 ? ? ? ? ? . 116 LYS A CB 533 ATOM 885 N N . PRO A 533 117 . 58.380 32.209 37.471 1.00 84.90 ? ? ? ? ? . 117 PRO A N 533 ATOM 886 C CA . PRO A 533 117 . 58.358 33.414 36.645 1.00 85.92 ? ? ? ? ? . 117 PRO A CA 533 ATOM 887 C C . PRO A 533 117 . 59.579 34.289 36.859 1.00 87.62 ? ? ? ? ? . 117 PRO A C 533 ATOM 888 O O . PRO A 533 117 . 59.919 34.595 37.999 1.00 87.12 ? ? ? ? ? . 117 PRO A O 533 ATOM 889 C CB . PRO A 533 117 . 57.086 34.134 37.106 1.00 83.86 ? ? ? ? ? . 117 PRO A CB 533 ATOM 890 C CG . PRO A 533 117 . 56.878 33.675 38.503 1.00 83.97 ? ? ? ? ? . 117 PRO A CG 533 ATOM 891 C CD . PRO A 533 117 . 57.361 32.249 38.535 1.00 84.87 ? ? ? ? ? . 117 PRO A CD 533 ATOM 892 N N . ASP A 533 118 . 60.234 34.676 35.765 1.00 90.87 ? ? ? ? ? . 118 ASP A N 533 ATOM 893 C CA . ASP A 533 118 . 61.360 35.611 35.820 1.00 92.10 ? ? ? ? ? . 118 ASP A CA 533 ATOM 894 C C . ASP A 533 118 . 60.948 36.975 35.255 1.00 88.68 ? ? ? ? ? . 118 ASP A C 533 ATOM 895 O O . ASP A 533 118 . 60.673 37.090 34.058 1.00 91.64 ? ? ? ? ? . 118 ASP A O 533 ATOM 896 C CB . ASP A 533 118 . 62.563 35.063 35.044 1.00 96.97 ? ? ? ? ? . 118 ASP A CB 533 ATOM 897 C CG . ASP A 533 118 . 63.856 35.792 35.382 1.00 101.06 ? ? ? ? ? . 118 ASP A CG 533 ATOM 898 O OD1 . ASP A 533 118 . 64.617 35.271 36.234 1.00 99.78 ? ? ? ? ? . 118 ASP A OD1 533 ATOM 899 O OD2 . ASP A 533 118 . 64.093 36.891 34.816 1.00 108.16 ? ? ? ? ? . 118 ASP A OD2 533 ATOM 900 N N . PRO A 533 119 . 60.917 38.014 36.107 1.00 83.55 ? ? ? ? ? . 119 PRO A N 533 ATOM 901 C CA . PRO A 533 119 . 60.460 39.366 35.747 1.00 82.32 ? ? ? ? ? . 119 PRO A CA 533 ATOM 902 C C . PRO A 533 119 . 61.089 39.972 34.512 1.00 83.21 ? ? ? ? ? . 119 PRO A C 533 ATOM 903 O O . PRO A 533 119 . 60.389 40.604 33.733 1.00 82.13 ? ? ? ? ? . 119 PRO A O 533 ATOM 904 C CB . PRO A 533 119 . 60.851 40.194 36.962 1.00 83.50 ? ? ? ? ? . 119 PRO A CB 533 ATOM 905 C CG . PRO A 533 119 . 60.770 39.233 38.085 1.00 83.60 ? ? ? ? ? . 119 PRO A CG 533 ATOM 906 C CD . PRO A 533 119 . 61.250 37.923 37.535 1.00 83.86 ? ? ? ? ? . 119 PRO A CD 533 ATOM 907 N N . ASN A 533 120 . 62.400 39.802 34.364 1.00 87.30 ? ? ? ? ? . 120 ASN A N 533 ATOM 908 C CA . ASN A 533 120 . 63.110 40.254 33.174 1.00 92.06 ? ? ? ? ? . 120 ASN A CA 533 ATOM 909 C C . ASN A 533 120 . 62.590 39.602 31.924 1.00 91.94 ? ? ? ? ? . 120 ASN A C 533 ATOM 910 O O . ASN A 533 120 . 62.097 40.289 31.029 1.00 93.74 ? ? ? ? ? . 120 ASN A O 533 ATOM 911 C CB . ASN A 533 120 . 64.607 39.946 33.258 1.00 96.30 ? ? ? ? ? . 120 ASN A CB 533 ATOM 912 C CG . ASN A 533 120 . 65.408 41.095 33.822 1.00 99.59 ? ? ? ? ? . 120 ASN A CG 533 ATOM 913 N ND2 . ASN A 533 120 . 66.686 41.151 33.445 1.00 101.48 ? ? ? ? ? . 120 ASN A ND2 533 ATOM 914 O OD1 . ASN A 533 120 . 64.891 41.925 34.590 1.00 97.62 ? ? ? ? ? . 120 ASN A OD1 533 ATOM 915 N N . THR A 533 121 . 62.714 38.278 31.864 1.00 89.10 ? ? ? ? ? . 121 THR A N 533 ATOM 916 C CA . THR A 533 121 . 62.369 37.554 30.650 1.00 89.46 ? ? ? ? ? . 121 THR A CA 533 ATOM 917 C C . THR A 533 121 . 60.893 37.768 30.346 1.00 85.52 ? ? ? ? ? . 121 THR A C 533 ATOM 918 O O . THR A 533 121 . 60.513 37.874 29.183 1.00 85.72 ? ? ? ? ? . 121 THR A O 533 ATOM 919 C CB . THR A 533 121 . 62.675 36.034 30.720 1.00 90.12 ? ? ? ? ? . 121 THR A CB 533 ATOM 920 C CG2 . THR A 533 121 . 64.061 35.757 31.284 1.00 92.38 ? ? ? ? ? . 121 THR A CG2 533 ATOM 921 O OG1 . THR A 533 121 . 61.702 35.385 31.533 1.00 95.90 ? ? ? ? ? . 121 THR A OG1 533 ATOM 922 N N . LEU A 533 122 . 60.061 37.825 31.381 1.00 81.47 ? ? ? ? ? . 122 LEU A N 533 ATOM 923 C CA . LEU A 533 122 . 58.633 38.012 31.158 1.00 81.46 ? ? ? ? ? . 122 LEU A CA 533 ATOM 924 C C . LEU A 533 122 . 58.372 39.422 30.619 1.00 82.19 ? ? ? ? ? . 122 LEU A C 533 ATOM 925 O O . LEU A 533 122 . 57.608 39.602 29.655 1.00 82.06 ? ? ? ? ? . 122 LEU A O 533 ATOM 926 C CB . LEU A 533 122 . 57.810 37.707 32.423 1.00 78.12 ? ? ? ? ? . 122 LEU A CB 533 ATOM 927 C CG . LEU A 533 122 . 57.707 36.221 32.830 1.00 80.08 ? ? ? ? ? . 122 LEU A CG 533 ATOM 928 C CD1 . LEU A 533 122 . 57.235 36.073 34.280 1.00 78.88 ? ? ? ? ? . 122 LEU A CD1 533 ATOM 929 C CD2 . LEU A 533 122 . 56.825 35.375 31.906 1.00 77.78 ? ? ? ? ? . 122 LEU A CD2 533 ATOM 930 N N . CYS A 533 123 . 59.007 40.421 31.221 1.00 80.78 ? ? ? ? ? . 123 CYS A N 533 ATOM 931 C CA . CYS A 533 123 . 58.806 41.794 30.759 1.00 81.47 ? ? ? ? ? . 123 CYS A CA 533 ATOM 932 C C . CYS A 533 123 . 59.386 42.022 29.354 1.00 81.07 ? ? ? ? ? . 123 CYS A C 533 ATOM 933 O O . CYS A 533 123 . 58.881 42.860 28.611 1.00 81.41 ? ? ? ? ? . 123 CYS A O 533 ATOM 934 C CB . CYS A 533 123 . 59.350 42.814 31.769 1.00 82.64 ? ? ? ? ? . 123 CYS A CB 533 ATOM 935 S SG . CYS A 533 123 . 58.196 43.203 33.117 1.00 80.77 ? ? ? ? ? . 123 CYS A SG 533 ATOM 936 N N . ASP A 533 124 . 60.429 41.279 28.989 1.00 81.50 ? ? ? ? ? . 124 ASP A N 533 ATOM 937 C CA . ASP A 533 124 . 60.971 41.341 27.631 1.00 84.44 ? ? ? ? ? . 124 ASP A CA 533 ATOM 938 C C . ASP A 533 124 . 59.940 40.778 26.653 1.00 83.68 ? ? ? ? ? . 124 ASP A C 533 ATOM 939 O O . ASP A 533 124 . 59.555 41.446 25.681 1.00 84.66 ? ? ? ? ? . 124 ASP A O 533 ATOM 940 C CB . ASP A 533 124 . 62.301 40.573 27.507 1.00 86.64 ? ? ? ? ? . 124 ASP A CB 533 ATOM 941 C CG . ASP A 533 124 . 63.478 41.264 28.236 1.00 90.28 ? ? ? ? ? . 124 ASP A CG 533 ATOM 942 O OD1 . ASP A 533 124 . 63.474 42.510 28.419 1.00 92.62 ? ? ? ? ? . 124 ASP A OD1 533 ATOM 943 O OD2 . ASP A 533 124 . 64.433 40.548 28.621 1.00 91.95 ? ? ? ? ? . 124 ASP A OD2 533 ATOM 944 N N . GLU A 533 125 . 59.464 39.569 26.948 1.00 82.89 ? ? ? ? ? . 125 GLU A N 533 ATOM 945 C CA . GLU A 533 125 . 58.487 38.863 26.101 1.00 82.07 ? ? ? ? ? . 125 GLU A CA 533 ATOM 946 C C . GLU A 533 125 . 57.223 39.695 25.884 1.00 79.50 ? ? ? ? ? . 125 GLU A C 533 ATOM 947 O O . GLU A 533 125 . 56.650 39.717 24.786 1.00 79.44 ? ? ? ? ? . 125 GLU A O 533 ATOM 948 C CB . GLU A 533 125 . 58.136 37.493 26.710 1.00 81.54 ? ? ? ? ? . 125 GLU A CB 533 ATOM 949 C CG . GLU A 533 125 . 59.279 36.468 26.702 1.00 82.73 ? ? ? ? ? . 125 GLU A CG 533 ATOM 950 C CD . GLU A 533 125 . 58.982 35.196 27.503 1.00 83.36 ? ? ? ? ? . 125 GLU A CD 533 ATOM 951 O OE1 . GLU A 533 125 . 59.585 34.140 27.196 1.00 84.74 ? ? ? ? ? . 125 GLU A OE1 533 ATOM 952 O OE2 . GLU A 533 125 . 58.142 35.222 28.434 1.00 82.30 ? ? ? ? ? . 125 GLU A OE2 533 ATOM 953 N N . PHE A 533 126 . 56.827 40.406 26.931 1.00 76.81 ? ? ? ? ? . 126 PHE A N 533 ATOM 954 C CA . PHE A 533 126 . 55.640 41.242 26.904 1.00 76.61 ? ? ? ? ? . 126 PHE A CA 533 ATOM 955 C C . PHE A 533 126 . 55.792 42.451 25.977 1.00 81.60 ? ? ? ? ? . 126 PHE A C 533 ATOM 956 O O . PHE A 533 126 . 54.945 42.680 25.110 1.00 84.77 ? ? ? ? ? . 126 PHE A O 533 ATOM 957 C CB . PHE A 533 126 . 55.317 41.705 28.322 1.00 73.07 ? ? ? ? ? . 126 PHE A CB 533 ATOM 958 C CG . PHE A 533 126 . 54.152 42.647 28.402 1.00 71.26 ? ? ? ? ? . 126 PHE A CG 533 ATOM 959 C CD1 . PHE A 533 126 . 54.350 44.011 28.515 1.00 70.61 ? ? ? ? ? . 126 PHE A CD1 533 ATOM 960 C CD2 . PHE A 533 126 . 52.861 42.169 28.381 1.00 70.17 ? ? ? ? ? . 126 PHE A CD2 533 ATOM 961 C CE1 . PHE A 533 126 . 53.278 44.882 28.603 1.00 69.73 ? ? ? ? ? . 126 PHE A CE1 533 ATOM 962 C CE2 . PHE A 533 126 . 51.784 43.033 28.451 1.00 71.26 ? ? ? ? ? . 126 PHE A CE2 533 ATOM 963 C CZ . PHE A 533 126 . 51.997 44.401 28.551 1.00 69.69 ? ? ? ? ? . 126 PHE A CZ 533 ATOM 964 N N . LYS A 533 127 . 56.853 43.236 26.169 1.00 84.98 ? ? ? ? ? . 127 LYS A N 533 ATOM 965 C CA . LYS A 533 127 . 57.117 44.379 25.275 1.00 88.39 ? ? ? ? ? . 127 LYS A CA 533 ATOM 966 C C . LYS A 533 127 . 57.256 43.874 23.838 1.00 87.74 ? ? ? ? ? . 127 LYS A C 533 ATOM 967 O O . LYS A 533 127 . 56.729 44.477 22.903 1.00 85.10 ? ? ? ? ? . 127 LYS A O 533 ATOM 968 C CB . LYS A 533 127 . 58.379 45.161 25.680 1.00 87.13 ? ? ? ? ? . 127 LYS A CB 533 ATOM 969 N N . ALA A 533 128 . 57.945 42.748 23.682 1.00 86.48 ? ? ? ? ? . 128 ALA A N 533 ATOM 970 C CA . ALA A 533 128 . 58.238 42.226 22.366 1.00 89.63 ? ? ? ? ? . 128 ALA A CA 533 ATOM 971 C C . ALA A 533 128 . 56.944 41.942 21.602 1.00 91.06 ? ? ? ? ? . 128 ALA A C 533 ATOM 972 O O . ALA A 533 128 . 56.768 42.432 20.481 1.00 89.67 ? ? ? ? ? . 128 ALA A O 533 ATOM 973 C CB . ALA A 533 128 . 59.094 40.973 22.475 1.00 89.71 ? ? ? ? ? . 128 ALA A CB 533 ATOM 974 N N . ASP A 533 129 . 56.038 41.165 22.208 1.00 87.83 ? ? ? ? ? . 129 ASP A N 533 ATOM 975 C CA . ASP A 533 129 . 54.805 40.783 21.533 1.00 83.86 ? ? ? ? ? . 129 ASP A CA 533 ATOM 976 C C . ASP A 533 129 . 53.700 40.475 22.526 1.00 82.39 ? ? ? ? ? . 129 ASP A C 533 ATOM 977 O O . ASP A 533 129 . 53.580 39.351 23.020 1.00 85.34 ? ? ? ? ? . 129 ASP A O 533 ATOM 978 C CB . ASP A 533 129 . 55.059 39.590 20.601 1.00 83.81 ? ? ? ? ? . 129 ASP A CB 533 ATOM 979 C CG . ASP A 533 129 . 53.864 39.276 19.706 1.00 84.24 ? ? ? ? ? . 129 ASP A CG 533 ATOM 980 O OD1 . ASP A 533 129 . 52.815 39.939 19.856 1.00 79.77 ? ? ? ? ? . 129 ASP A OD1 533 ATOM 981 O OD2 . ASP A 533 129 . 53.971 38.359 18.848 1.00 87.00 ? ? ? ? ? . 129 ASP A OD2 533 ATOM 982 N N . GLU A 533 130 . 52.860 41.476 22.767 1.00 83.37 ? ? ? ? ? . 130 GLU A N 533 ATOM 983 C CA . GLU A 533 130 . 51.764 41.395 23.739 1.00 81.62 ? ? ? ? ? . 130 GLU A CA 533 ATOM 984 C C . GLU A 533 130 . 50.691 40.336 23.445 1.00 81.97 ? ? ? ? ? . 130 GLU A C 533 ATOM 985 O O . GLU A 533 130 . 50.256 39.630 24.360 1.00 81.75 ? ? ? ? ? . 130 GLU A O 533 ATOM 986 C CB . GLU A 533 130 . 51.083 42.758 23.881 1.00 83.65 ? ? ? ? ? . 130 GLU A CB 533 ATOM 987 C CG . GLU A 533 130 . 51.959 43.824 24.537 1.00 90.81 ? ? ? ? ? . 130 GLU A CG 533 ATOM 988 C CD . GLU A 533 130 . 51.176 45.032 25.050 1.00 94.02 ? ? ? ? ? . 130 GLU A CD 533 ATOM 989 O OE1 . GLU A 533 130 . 50.035 44.849 25.538 1.00 97.76 ? ? ? ? ? . 130 GLU A OE1 533 ATOM 990 O OE2 . GLU A 533 130 . 51.708 46.163 24.973 1.00 91.53 ? ? ? ? ? . 130 GLU A OE2 533 ATOM 991 N N . LYS A 533 131 . 50.235 40.233 22.201 1.00 79.92 ? ? ? ? ? . 131 LYS A N 533 ATOM 992 C CA . LYS A 533 131 . 49.208 39.237 21.875 1.00 78.15 ? ? ? ? ? . 131 LYS A CA 533 ATOM 993 C C . LYS A 533 131 . 49.769 37.812 22.055 1.00 76.34 ? ? ? ? ? . 131 LYS A C 533 ATOM 994 O O . LYS A 533 131 . 49.076 36.933 22.576 1.00 75.94 ? ? ? ? ? . 131 LYS A O 533 ATOM 995 C CB . LYS A 533 131 . 48.626 39.453 20.459 1.00 81.06 ? ? ? ? ? . 131 LYS A CB 533 ATOM 996 C CG . LYS A 533 131 . 47.446 38.550 20.067 1.00 81.68 ? ? ? ? ? . 131 LYS A CG 533 ATOM 997 C CD . LYS A 533 131 . 46.128 38.922 20.742 1.00 81.40 ? ? ? ? ? . 131 LYS A CD 533 ATOM 998 N N . LYS A 533 132 . 51.016 37.584 21.644 1.00 74.99 ? ? ? ? ? . 132 LYS A N 533 ATOM 999 C CA . LYS A 533 132 . 51.659 36.272 21.804 1.00 73.31 ? ? ? ? ? . 132 LYS A CA 533 ATOM 1000 C C . LYS A 533 132 . 51.869 35.959 23.294 1.00 71.06 ? ? ? ? ? . 132 LYS A C 533 ATOM 1001 O O . LYS A 533 132 . 51.731 34.822 23.735 1.00 65.61 ? ? ? ? ? . 132 LYS A O 533 ATOM 1002 C CB . LYS A 533 132 . 52.991 36.239 21.057 1.00 75.71 ? ? ? ? ? . 132 LYS A CB 533 ATOM 1003 C CG . LYS A 533 132 . 53.812 34.969 21.243 1.00 77.99 ? ? ? ? ? . 132 LYS A CG 533 ATOM 1004 C CD . LYS A 533 132 . 55.173 35.107 20.545 1.00 84.38 ? ? ? ? ? . 132 LYS A CD 533 ATOM 1005 C CE . LYS A 533 132 . 55.804 33.772 20.144 1.00 86.81 ? ? ? ? ? . 132 LYS A CE 533 ATOM 1006 N NZ . LYS A 533 132 . 56.289 32.909 21.258 1.00 86.62 ? ? ? ? ? . 132 LYS A NZ 533 ATOM 1007 N N . PHE A 533 133 . 52.211 36.982 24.062 1.00 69.97 ? ? ? ? ? . 133 PHE A N 533 ATOM 1008 C CA . PHE A 533 133 . 52.413 36.836 25.505 1.00 67.43 ? ? ? ? ? . 133 PHE A CA 533 ATOM 1009 C C . PHE A 533 133 . 51.151 36.309 26.177 1.00 63.82 ? ? ? ? ? . 133 PHE A C 533 ATOM 1010 O O . PHE A 533 133 . 51.177 35.369 26.973 1.00 64.63 ? ? ? ? ? . 133 PHE A O 533 ATOM 1011 C CB . PHE A 533 133 . 52.773 38.209 26.081 1.00 66.76 ? ? ? ? ? . 133 PHE A CB 533 ATOM 1012 C CG . PHE A 533 133 . 53.164 38.184 27.525 1.00 64.99 ? ? ? ? ? . 133 PHE A CG 533 ATOM 1013 C CD1 . PHE A 533 133 . 54.436 37.775 27.906 1.00 65.51 ? ? ? ? ? . 133 PHE A CD1 533 ATOM 1014 C CD2 . PHE A 533 133 . 52.270 38.598 28.501 1.00 62.04 ? ? ? ? ? . 133 PHE A CD2 533 ATOM 1015 C CE1 . PHE A 533 133 . 54.813 37.783 29.242 1.00 64.32 ? ? ? ? ? . 133 PHE A CE1 533 ATOM 1016 C CE2 . PHE A 533 133 . 52.640 38.603 29.829 1.00 61.88 ? ? ? ? ? . 133 PHE A CE2 533 ATOM 1017 C CZ . PHE A 533 133 . 53.910 38.191 30.202 1.00 62.39 ? ? ? ? ? . 133 PHE A CZ 533 ATOM 1018 N N . TRP A 533 134 . 50.052 36.962 25.841 1.00 61.25 ? ? ? ? ? . 134 TRP A N 533 ATOM 1019 C CA . TRP A 533 134 . 48.720 36.616 26.278 1.00 61.07 ? ? ? ? ? . 134 TRP A CA 533 ATOM 1020 C C . TRP A 533 134 . 48.399 35.204 25.894 1.00 63.62 ? ? ? ? ? . 134 TRP A C 533 ATOM 1021 O O . TRP A 533 134 . 47.946 34.408 26.718 1.00 63.60 ? ? ? ? ? . 134 TRP A O 533 ATOM 1022 C CB . TRP A 533 134 . 47.802 37.585 25.586 1.00 61.16 ? ? ? ? ? . 134 TRP A CB 533 ATOM 1023 C CG . TRP A 533 134 . 46.343 37.542 25.874 1.00 58.37 ? ? ? ? ? . 134 TRP A CG 533 ATOM 1024 C CD1 . TRP A 533 134 . 45.652 38.203 26.884 1.00 58.64 ? ? ? ? ? . 134 TRP A CD1 533 ATOM 1025 C CD2 . TRP A 533 134 . 45.329 36.940 25.042 1.00 58.99 ? ? ? ? ? . 134 TRP A CD2 533 ATOM 1026 C CE2 . TRP A 533 134 . 44.041 37.246 25.673 1.00 59.01 ? ? ? ? ? . 134 TRP A CE2 533 ATOM 1027 C CE3 . TRP A 533 134 . 45.349 36.170 23.887 1.00 58.34 ? ? ? ? ? . 134 TRP A CE3 533 ATOM 1028 N NE1 . TRP A 533 134 . 44.304 37.988 26.781 1.00 57.84 ? ? ? ? ? . 134 TRP A NE1 533 ATOM 1029 C CZ2 . TRP A 533 134 . 42.846 36.776 25.152 1.00 56.45 ? ? ? ? ? . 134 TRP A CZ2 533 ATOM 1030 C CZ3 . TRP A 533 134 . 44.142 35.708 23.382 1.00 56.27 ? ? ? ? ? . 134 TRP A CZ3 533 ATOM 1031 C CH2 . TRP A 533 134 . 42.925 35.992 24.010 1.00 55.75 ? ? ? ? ? . 134 TRP A CH2 533 ATOM 1032 N N . GLY A 533 135 . 48.677 34.856 24.643 1.00 65.65 ? ? ? ? ? . 135 GLY A N 533 ATOM 1033 C CA . GLY A 533 135 . 48.427 33.501 24.153 1.00 65.17 ? ? ? ? ? . 135 GLY A CA 533 ATOM 1034 C C . GLY A 533 135 . 49.166 32.406 24.904 1.00 64.95 ? ? ? ? ? . 135 GLY A C 533 ATOM 1035 O O . GLY A 533 135 . 48.609 31.349 25.172 1.00 65.13 ? ? ? ? ? . 135 GLY A O 533 ATOM 1036 N N . LYS A 533 136 . 50.412 32.670 25.275 1.00 66.52 ? ? ? ? ? . 136 LYS A N 533 ATOM 1037 C CA . LYS A 533 136 . 51.223 31.697 25.992 1.00 67.42 ? ? ? ? ? . 136 LYS A CA 533 ATOM 1038 C C . LYS A 533 136 . 50.706 31.511 27.424 1.00 63.22 ? ? ? ? ? . 136 LYS A C 533 ATOM 1039 O O . LYS A 533 136 . 50.702 30.398 27.955 1.00 62.96 ? ? ? ? ? . 136 LYS A O 533 ATOM 1040 C CB . LYS A 533 136 . 52.705 32.099 25.976 1.00 73.45 ? ? ? ? ? . 136 LYS A CB 533 ATOM 1041 C CG . LYS A 533 136 . 53.629 31.055 26.581 1.00 78.11 ? ? ? ? ? . 136 LYS A CG 533 ATOM 1042 C CD . LYS A 533 136 . 54.920 30.802 25.797 1.00 83.09 ? ? ? ? ? . 136 LYS A CD 533 ATOM 1043 C CE . LYS A 533 136 . 55.577 29.492 26.272 1.00 84.79 ? ? ? ? ? . 136 LYS A CE 533 ATOM 1044 N NZ . LYS A 533 136 . 56.912 29.163 25.683 1.00 88.55 ? ? ? ? ? . 136 LYS A NZ 533 ATOM 1045 N N . TYR A 533 137 . 50.211 32.574 28.033 1.00 58.82 ? ? ? ? ? . 137 TYR A N 533 ATOM 1046 C CA . TYR A 533 137 . 49.575 32.417 29.342 1.00 56.14 ? ? ? ? ? . 137 TYR A CA 533 ATOM 1047 C C . TYR A 533 137 . 48.338 31.507 29.232 1.00 53.15 ? ? ? ? ? . 137 TYR A C 533 ATOM 1048 O O . TYR A 533 137 . 48.241 30.518 29.940 1.00 55.35 ? ? ? ? ? . 137 TYR A O 533 ATOM 1049 C CB . TYR A 533 137 . 49.207 33.784 29.955 1.00 55.71 ? ? ? ? ? . 137 TYR A CB 533 ATOM 1050 C CG . TYR A 533 137 . 48.488 33.669 31.265 1.00 53.91 ? ? ? ? ? . 137 TYR A CG 533 ATOM 1051 C CD1 . TYR A 533 137 . 49.189 33.578 32.454 1.00 57.10 ? ? ? ? ? . 137 TYR A CD1 533 ATOM 1052 C CD2 . TYR A 533 137 . 47.105 33.601 31.316 1.00 53.32 ? ? ? ? ? . 137 TYR A CD2 533 ATOM 1053 C CE1 . TYR A 533 137 . 48.528 33.428 33.664 1.00 56.75 ? ? ? ? ? . 137 TYR A CE1 533 ATOM 1054 C CE2 . TYR A 533 137 . 46.432 33.464 32.508 1.00 52.50 ? ? ? ? ? . 137 TYR A CE2 533 ATOM 1055 C CZ . TYR A 533 137 . 47.152 33.373 33.678 1.00 55.78 ? ? ? ? ? . 137 TYR A CZ 533 ATOM 1056 O OH . TYR A 533 137 . 46.494 33.243 34.872 1.00 60.83 ? ? ? ? ? . 137 TYR A OH 533 ATOM 1057 N N . LEU A 533 138 . 47.390 31.839 28.359 1.00 51.29 ? ? ? ? ? . 138 LEU A N 533 ATOM 1058 C CA . LEU A 533 138 . 46.298 30.919 28.039 1.00 51.38 ? ? ? ? ? . 138 LEU A CA 533 ATOM 1059 C C . LEU A 533 138 . 46.800 29.475 27.872 1.00 52.08 ? ? ? ? ? . 138 LEU A C 533 ATOM 1060 O O . LEU A 533 138 . 46.193 28.536 28.344 1.00 51.95 ? ? ? ? ? . 138 LEU A O 533 ATOM 1061 C CB . LEU A 533 138 . 45.609 31.354 26.742 1.00 50.86 ? ? ? ? ? . 138 LEU A CB 533 ATOM 1062 C CG . LEU A 533 138 . 44.747 32.603 26.859 1.00 50.30 ? ? ? ? ? . 138 LEU A CG 533 ATOM 1063 C CD1 . LEU A 533 138 . 43.997 32.849 25.563 1.00 48.78 ? ? ? ? ? . 138 LEU A CD1 533 ATOM 1064 C CD2 . LEU A 533 138 . 43.756 32.455 28.020 1.00 48.75 ? ? ? ? ? . 138 LEU A CD2 533 ATOM 1065 N N . TYR A 533 139 . 47.910 29.315 27.177 1.00 52.95 ? ? ? ? ? . 139 TYR A N 533 ATOM 1066 C CA . TYR A 533 139 . 48.436 28.019 26.872 1.00 53.66 ? ? ? ? ? . 139 TYR A CA 533 ATOM 1067 C C . TYR A 533 139 . 48.945 27.342 28.117 1.00 55.06 ? ? ? ? ? . 139 TYR A C 533 ATOM 1068 O O . TYR A 533 139 . 48.632 26.169 28.355 1.00 59.57 ? ? ? ? ? . 139 TYR A O 533 ATOM 1069 C CB . TYR A 533 139 . 49.540 28.178 25.800 1.00 55.46 ? ? ? ? ? . 139 TYR A CB 533 ATOM 1070 C CG . TYR A 533 139 . 50.464 27.001 25.592 1.00 55.15 ? ? ? ? ? . 139 TYR A CG 533 ATOM 1071 C CD1 . TYR A 533 139 . 50.065 25.894 24.858 1.00 54.09 ? ? ? ? ? . 139 TYR A CD1 533 ATOM 1072 C CD2 . TYR A 533 139 . 51.751 27.011 26.114 1.00 56.06 ? ? ? ? ? . 139 TYR A CD2 533 ATOM 1073 C CE1 . TYR A 533 139 . 50.930 24.829 24.656 1.00 55.02 ? ? ? ? ? . 139 TYR A CE1 533 ATOM 1074 C CE2 . TYR A 533 139 . 52.618 25.942 25.927 1.00 55.93 ? ? ? ? ? . 139 TYR A CE2 533 ATOM 1075 C CZ . TYR A 533 139 . 52.204 24.859 25.200 1.00 55.44 ? ? ? ? ? . 139 TYR A CZ 533 ATOM 1076 O OH . TYR A 533 139 . 53.051 23.807 25.038 1.00 57.13 ? ? ? ? ? . 139 TYR A OH 533 ATOM 1077 N N . GLU A 533 140 . 49.755 28.028 28.919 1.00 56.81 ? ? ? ? ? . 140 GLU A N 533 ATOM 1078 C CA . GLU A 533 140 . 50.429 27.302 30.002 1.00 57.70 ? ? ? ? ? . 140 GLU A CA 533 ATOM 1079 C C . GLU A 533 140 . 49.450 26.916 31.102 1.00 57.50 ? ? ? ? ? . 140 GLU A C 533 ATOM 1080 O O . GLU A 533 140 . 49.622 25.855 31.747 1.00 58.26 ? ? ? ? ? . 140 GLU A O 533 ATOM 1081 C CB . GLU A 533 140 . 51.667 28.020 30.532 1.00 60.19 ? ? ? ? ? . 140 GLU A CB 533 ATOM 1082 C CG . GLU A 533 140 . 52.841 28.088 29.527 1.00 65.34 ? ? ? ? ? . 140 GLU A CG 533 ATOM 1083 C CD . GLU A 533 140 . 53.752 26.832 29.405 1.00 67.03 ? ? ? ? ? . 140 GLU A CD 533 ATOM 1084 O OE1 . GLU A 533 140 . 53.448 25.719 29.882 1.00 65.58 ? ? ? ? ? . 140 GLU A OE1 533 ATOM 1085 O OE2 . GLU A 533 140 . 54.841 26.972 28.810 1.00 75.02 ? ? ? ? ? . 140 GLU A OE2 533 ATOM 1086 N N . ILE A 533 141 . 48.393 27.707 31.281 1.00 53.48 ? ? ? ? ? . 141 ILE A N 533 ATOM 1087 C CA . ILE A 533 141 . 47.366 27.336 32.249 1.00 51.77 ? ? ? ? ? . 141 ILE A CA 533 ATOM 1088 C C . ILE A 533 141 . 46.458 26.246 31.688 1.00 51.36 ? ? ? ? ? . 141 ILE A C 533 ATOM 1089 O O . ILE A 533 141 . 46.071 25.313 32.399 1.00 51.68 ? ? ? ? ? . 141 ILE A O 533 ATOM 1090 C CB . ILE A 533 141 . 46.478 28.531 32.636 1.00 51.35 ? ? ? ? ? . 141 ILE A CB 533 ATOM 1091 C CG1 . ILE A 533 141 . 47.299 29.638 33.306 1.00 53.05 ? ? ? ? ? . 141 ILE A CG1 533 ATOM 1092 C CG2 . ILE A 533 141 . 45.360 28.099 33.561 1.00 49.01 ? ? ? ? ? . 141 ILE A CG2 533 ATOM 1093 C CD1 . ILE A 533 141 . 48.048 29.204 34.542 1.00 51.60 ? ? ? ? ? . 141 ILE A CD1 533 ATOM 1094 N N . ALA A 533 142 . 46.085 26.368 30.421 1.00 50.71 ? ? ? ? ? . 142 ALA A N 533 ATOM 1095 C CA . ALA A 533 142 . 45.144 25.423 29.845 1.00 51.53 ? ? ? ? ? . 142 ALA A CA 533 ATOM 1096 C C . ALA A 533 142 . 45.735 24.003 29.773 1.00 52.55 ? ? ? ? ? . 142 ALA A C 533 ATOM 1097 O O . ALA A 533 142 . 45.044 23.019 30.057 1.00 48.71 ? ? ? ? ? . 142 ALA A O 533 ATOM 1098 C CB . ALA A 533 142 . 44.677 25.888 28.480 1.00 50.12 ? ? ? ? ? . 142 ALA A CB 533 ATOM 1099 N N . ARG A 533 143 . 47.018 23.880 29.458 1.00 53.76 ? ? ? ? ? . 143 ARG A N 533 ATOM 1100 C CA . ARG A 533 143 . 47.574 22.532 29.404 1.00 55.21 ? ? ? ? ? . 143 ARG A CA 533 ATOM 1101 C C . ARG A 533 143 . 47.766 21.891 30.779 1.00 56.17 ? ? ? ? ? . 143 ARG A C 533 ATOM 1102 O O . ARG A 533 143 . 47.895 20.655 30.879 1.00 59.57 ? ? ? ? ? . 143 ARG A O 533 ATOM 1103 C CB . ARG A 533 143 . 48.825 22.465 28.538 1.00 56.25 ? ? ? ? ? . 143 ARG A CB 533 ATOM 1104 C CG . ARG A 533 143 . 50.062 23.169 29.030 1.00 57.85 ? ? ? ? ? . 143 ARG A CG 533 ATOM 1105 C CD . ARG A 533 143 . 50.977 23.368 27.820 1.00 59.01 ? ? ? ? ? . 143 ARG A CD 533 ATOM 1106 N NE . ARG A 533 143 . 52.400 23.237 28.140 1.00 60.73 ? ? ? ? ? . 143 ARG A NE 533 ATOM 1107 C CZ . ARG A 533 143 . 53.173 22.202 27.838 1.00 60.67 ? ? ? ? ? . 143 ARG A CZ 533 ATOM 1108 N NH1 . ARG A 533 143 . 54.448 22.210 28.193 1.00 62.78 ? ? ? ? ? . 143 ARG A NH1 533 ATOM 1109 N NH2 . ARG A 533 143 . 52.700 21.165 27.184 1.00 60.95 ? ? ? ? ? . 143 ARG A NH2 533 ATOM 1110 N N . ARG A 533 144 . 47.728 22.700 31.835 1.00 53.18 ? ? ? ? ? . 144 ARG A N 533 ATOM 1111 C CA . ARG A 533 144 . 47.784 22.175 33.201 1.00 53.25 ? ? ? ? ? . 144 ARG A CA 533 ATOM 1112 C C . ARG A 533 144 . 46.435 21.981 33.864 1.00 52.20 ? ? ? ? ? . 144 ARG A C 533 ATOM 1113 O O . ARG A 533 144 . 46.335 21.295 34.873 1.00 53.80 ? ? ? ? ? . 144 ARG A O 533 ATOM 1114 C CB . ARG A 533 144 . 48.608 23.109 34.073 1.00 54.05 ? ? ? ? ? . 144 ARG A CB 533 ATOM 1115 C CG . ARG A 533 144 . 50.074 23.094 33.679 1.00 54.31 ? ? ? ? ? . 144 ARG A CG 533 ATOM 1116 C CD . ARG A 533 144 . 50.850 24.092 34.481 1.00 53.02 ? ? ? ? ? . 144 ARG A CD 533 ATOM 1117 N NE . ARG A 533 144 . 52.260 23.993 34.177 1.00 54.63 ? ? ? ? ? . 144 ARG A NE 533 ATOM 1118 C CZ . ARG A 533 144 . 52.818 24.450 33.053 1.00 55.53 ? ? ? ? ? . 144 ARG A CZ 533 ATOM 1119 N NH1 . ARG A 533 144 . 52.068 24.996 32.093 1.00 55.88 ? ? ? ? ? . 144 ARG A NH1 533 ATOM 1120 N NH2 . ARG A 533 144 . 54.125 24.345 32.879 1.00 54.99 ? ? ? ? ? . 144 ARG A NH2 533 ATOM 1121 N N . HIS A 533 145 . 45.416 22.616 33.319 1.00 50.51 ? ? ? ? ? . 145 HIS A N 533 ATOM 1122 C CA . HIS A 533 145 . 44.075 22.547 33.850 1.00 48.82 ? ? ? ? ? . 145 HIS A CA 533 ATOM 1123 C C . HIS A 533 145 . 43.174 22.297 32.663 1.00 49.42 ? ? ? ? ? . 145 HIS A C 533 ATOM 1124 O O . HIS A 533 145 . 42.615 23.236 32.055 1.00 48.18 ? ? ? ? ? . 145 HIS A O 533 ATOM 1125 C CB . HIS A 533 145 . 43.751 23.866 34.528 1.00 49.47 ? ? ? ? ? . 145 HIS A CB 533 ATOM 1126 C CG . HIS A 533 145 . 44.682 24.195 35.644 1.00 49.75 ? ? ? ? ? . 145 HIS A CG 533 ATOM 1127 C CD2 . HIS A 533 145 . 45.769 25.000 35.698 1.00 51.18 ? ? ? ? ? . 145 HIS A CD2 533 ATOM 1128 N ND1 . HIS A 533 145 . 44.563 23.629 36.889 1.00 49.65 ? ? ? ? ? . 145 HIS A ND1 533 ATOM 1129 C CE1 . HIS A 533 145 . 45.528 24.070 37.672 1.00 50.79 ? ? ? ? ? . 145 HIS A CE1 533 ATOM 1130 N NE2 . HIS A 533 145 . 46.267 24.919 36.979 1.00 53.12 ? ? ? ? ? . 145 HIS A NE2 533 ATOM 1131 N N . PRO A 533 146 . 43.060 21.031 32.272 1.00 49.71 ? ? ? ? ? . 146 PRO A N 533 ATOM 1132 C CA . PRO A 533 146 . 42.375 20.719 31.003 1.00 49.73 ? ? ? ? ? . 146 PRO A CA 533 ATOM 1133 C C . PRO A 533 146 . 40.865 20.949 31.051 1.00 50.50 ? ? ? ? ? . 146 PRO A C 533 ATOM 1134 O O . PRO A 533 146 . 40.202 20.857 30.007 1.00 50.81 ? ? ? ? ? . 146 PRO A O 533 ATOM 1135 C CB . PRO A 533 146 . 42.700 19.243 30.767 1.00 50.74 ? ? ? ? ? . 146 PRO A CB 533 ATOM 1136 C CG . PRO A 533 146 . 43.211 18.749 32.088 1.00 52.45 ? ? ? ? ? . 146 PRO A CG 533 ATOM 1137 C CD . PRO A 533 146 . 43.825 19.902 32.798 1.00 49.90 ? ? ? ? ? . 146 PRO A CD 533 ATOM 1138 N N . TYR A 533 147 . 40.331 21.240 32.242 1.00 49.73 ? ? ? ? ? . 147 TYR A N 533 ATOM 1139 C CA . TYR A 533 147 . 38.922 21.567 32.404 1.00 48.70 ? ? ? ? ? . 147 TYR A CA 533 ATOM 1140 C C . TYR A 533 147 . 38.716 23.002 32.827 1.00 46.35 ? ? ? ? ? . 147 TYR A C 533 ATOM 1141 O O . TYR A 533 147 . 37.626 23.391 33.259 1.00 44.00 ? ? ? ? ? . 147 TYR A O 533 ATOM 1142 C CB . TYR A 533 147 . 38.280 20.622 33.390 1.00 50.70 ? ? ? ? ? . 147 TYR A CB 533 ATOM 1143 C CG . TYR A 533 147 . 38.265 19.218 32.859 1.00 56.27 ? ? ? ? ? . 147 TYR A CG 533 ATOM 1144 C CD1 . TYR A 533 147 . 39.332 18.349 33.091 1.00 56.87 ? ? ? ? ? . 147 TYR A CD1 533 ATOM 1145 C CD2 . TYR A 533 147 . 37.183 18.743 32.099 1.00 58.26 ? ? ? ? ? . 147 TYR A CD2 533 ATOM 1146 C CE1 . TYR A 533 147 . 39.314 17.053 32.591 1.00 58.21 ? ? ? ? ? . 147 TYR A CE1 533 ATOM 1147 C CE2 . TYR A 533 147 . 37.163 17.444 31.618 1.00 57.77 ? ? ? ? ? . 147 TYR A CE2 533 ATOM 1148 C CZ . TYR A 533 147 . 38.236 16.611 31.852 1.00 58.06 ? ? ? ? ? . 147 TYR A CZ 533 ATOM 1149 O OH . TYR A 533 147 . 38.223 15.320 31.363 1.00 61.60 ? ? ? ? ? . 147 TYR A OH 533 ATOM 1150 N N . PHE A 533 148 . 39.736 23.824 32.664 1.00 45.31 ? ? ? ? ? . 148 PHE A N 533 ATOM 1151 C CA . PHE A 533 148 . 39.582 25.185 33.130 1.00 46.64 ? ? ? ? ? . 148 PHE A CA 533 ATOM 1152 C C . PHE A 533 148 . 38.464 25.885 32.321 1.00 47.84 ? ? ? ? ? . 148 PHE A C 533 ATOM 1153 O O . PHE A 533 148 . 38.353 25.704 31.096 1.00 46.93 ? ? ? ? ? . 148 PHE A O 533 ATOM 1154 C CB . PHE A 533 148 . 40.907 25.924 33.060 1.00 47.38 ? ? ? ? ? . 148 PHE A CB 533 ATOM 1155 C CG . PHE A 533 148 . 40.946 27.162 33.893 1.00 49.49 ? ? ? ? ? . 148 PHE A CG 533 ATOM 1156 C CD1 . PHE A 533 148 . 40.212 28.281 33.527 1.00 50.71 ? ? ? ? ? . 148 PHE A CD1 533 ATOM 1157 C CD2 . PHE A 533 148 . 41.701 27.211 35.060 1.00 49.06 ? ? ? ? ? . 148 PHE A CD2 533 ATOM 1158 C CE1 . PHE A 533 148 . 40.237 29.420 34.310 1.00 50.56 ? ? ? ? ? . 148 PHE A CE1 533 ATOM 1159 C CE2 . PHE A 533 148 . 41.739 28.346 35.831 1.00 48.86 ? ? ? ? ? . 148 PHE A CE2 533 ATOM 1160 C CZ . PHE A 533 148 . 41.012 29.452 35.457 1.00 49.58 ? ? ? ? ? . 148 PHE A CZ 533 ATOM 1161 N N . TYR A 533 149 . 37.622 26.636 33.043 1.00 48.98 ? ? ? ? ? . 149 TYR A N 533 ATOM 1162 C CA . TYR A 533 149 . 36.481 27.402 32.506 1.00 48.60 ? ? ? ? ? . 149 TYR A CA 533 ATOM 1163 C C . TYR A 533 149 . 37.010 28.399 31.490 1.00 50.41 ? ? ? ? ? . 149 TYR A C 533 ATOM 1164 O O . TYR A 533 149 . 37.596 29.413 31.864 1.00 54.35 ? ? ? ? ? . 149 TYR A O 533 ATOM 1165 C CB . TYR A 533 149 . 35.802 28.143 33.666 1.00 49.48 ? ? ? ? ? . 149 TYR A CB 533 ATOM 1166 C CG . TYR A 533 149 . 34.392 28.701 33.486 1.00 49.38 ? ? ? ? ? . 149 TYR A CG 533 ATOM 1167 C CD1 . TYR A 533 149 . 33.878 29.621 34.420 1.00 49.31 ? ? ? ? ? . 149 TYR A CD1 533 ATOM 1168 C CD2 . TYR A 533 149 . 33.582 28.325 32.436 1.00 48.24 ? ? ? ? ? . 149 TYR A CD2 533 ATOM 1169 C CE1 . TYR A 533 149 . 32.605 30.130 34.314 1.00 48.97 ? ? ? ? ? . 149 TYR A CE1 533 ATOM 1170 C CE2 . TYR A 533 149 . 32.306 28.840 32.321 1.00 49.43 ? ? ? ? ? . 149 TYR A CE2 533 ATOM 1171 C CZ . TYR A 533 149 . 31.819 29.728 33.270 1.00 49.92 ? ? ? ? ? . 149 TYR A CZ 533 ATOM 1172 O OH . TYR A 533 149 . 30.551 30.252 33.150 1.00 50.89 ? ? ? ? ? . 149 TYR A OH 533 ATOM 1173 N N . ALA A 533 150 . 36.808 28.112 30.206 1.00 49.49 ? ? ? ? ? . 150 ALA A N 533 ATOM 1174 C CA . ALA A 533 150 . 37.517 28.805 29.155 1.00 48.44 ? ? ? ? ? . 150 ALA A CA 533 ATOM 1175 C C . ALA A 533 150 . 37.322 30.321 29.193 1.00 49.51 ? ? ? ? ? . 150 ALA A C 533 ATOM 1176 O O . ALA A 533 150 . 38.296 31.074 29.202 1.00 51.57 ? ? ? ? ? . 150 ALA A O 533 ATOM 1177 C CB . ALA A 533 150 . 37.097 28.254 27.810 1.00 48.90 ? ? ? ? ? . 150 ALA A CB 533 ATOM 1178 N N . PRO A 533 151 . 36.078 30.783 29.227 1.00 49.18 ? ? ? ? ? . 151 PRO A N 533 ATOM 1179 C CA . PRO A 533 151 . 35.881 32.207 29.297 1.00 51.57 ? ? ? ? ? . 151 PRO A CA 533 ATOM 1180 C C . PRO A 533 151 . 36.551 32.887 30.502 1.00 50.91 ? ? ? ? ? . 151 PRO A C 533 ATOM 1181 O O . PRO A 533 151 . 37.059 33.994 30.338 1.00 51.58 ? ? ? ? ? . 151 PRO A O 533 ATOM 1182 C CB . PRO A 533 151 . 34.362 32.353 29.417 1.00 51.79 ? ? ? ? ? . 151 PRO A CB 533 ATOM 1183 C CG . PRO A 533 151 . 33.827 31.112 28.864 1.00 52.11 ? ? ? ? ? . 151 PRO A CG 533 ATOM 1184 C CD . PRO A 533 151 . 34.805 30.077 29.329 1.00 51.49 ? ? ? ? ? . 151 PRO A CD 533 ATOM 1185 N N . GLU A 533 152 . 36.565 32.254 31.673 1.00 48.92 ? ? ? ? ? . 152 GLU A N 533 ATOM 1186 C CA . GLU A 533 152 . 37.191 32.886 32.805 1.00 50.42 ? ? ? ? ? . 152 GLU A CA 533 ATOM 1187 C C . GLU A 533 152 . 38.644 32.958 32.503 1.00 51.13 ? ? ? ? ? . 152 GLU A C 533 ATOM 1188 O O . GLU A 533 152 . 39.279 33.969 32.806 1.00 53.77 ? ? ? ? ? . 152 GLU A O 533 ATOM 1189 C CB . GLU A 533 152 . 37.026 32.162 34.119 1.00 53.81 ? ? ? ? ? . 152 GLU A CB 533 ATOM 1190 C CG . GLU A 533 152 . 35.825 32.597 34.924 1.00 58.97 ? ? ? ? ? . 152 GLU A CG 533 ATOM 1191 C CD . GLU A 533 152 . 35.865 34.045 35.405 1.00 60.78 ? ? ? ? ? . 152 GLU A CD 533 ATOM 1192 O OE1 . GLU A 533 152 . 36.575 34.372 36.392 1.00 58.75 ? ? ? ? ? . 152 GLU A OE1 533 ATOM 1193 O OE2 . GLU A 533 152 . 35.117 34.852 34.810 1.00 65.18 ? ? ? ? ? . 152 GLU A OE2 533 ATOM 1194 N N . LEU A 533 153 . 39.179 31.935 31.846 1.00 48.17 ? ? ? ? ? . 153 LEU A N 533 ATOM 1195 C CA . LEU A 533 153 . 40.583 31.978 31.503 1.00 46.88 ? ? ? ? ? . 153 LEU A CA 533 ATOM 1196 C C . LEU A 533 153 . 40.927 33.191 30.608 1.00 49.49 ? ? ? ? ? . 153 LEU A C 533 ATOM 1197 O O . LEU A 533 153 . 41.982 33.802 30.774 1.00 50.03 ? ? ? ? ? . 153 LEU A O 533 ATOM 1198 C CB . LEU A 533 153 . 40.985 30.696 30.833 1.00 45.29 ? ? ? ? ? . 153 LEU A CB 533 ATOM 1199 C CG . LEU A 533 153 . 42.465 30.497 30.579 1.00 44.37 ? ? ? ? ? . 153 LEU A CG 533 ATOM 1200 C CD1 . LEU A 533 153 . 43.260 30.787 31.824 1.00 42.35 ? ? ? ? ? . 153 LEU A CD1 533 ATOM 1201 C CD2 . LEU A 533 153 . 42.675 29.088 30.048 1.00 43.04 ? ? ? ? ? . 153 LEU A CD2 533 ATOM 1202 N N . LEU A 533 154 . 40.038 33.565 29.691 1.00 50.08 ? ? ? ? ? . 154 LEU A N 533 ATOM 1203 C CA . LEU A 533 154 . 40.277 34.763 28.888 1.00 52.30 ? ? ? ? ? . 154 LEU A CA 533 ATOM 1204 C C . LEU A 533 154 . 40.413 35.976 29.804 1.00 53.64 ? ? ? ? ? . 154 LEU A C 533 ATOM 1205 O O . LEU A 533 154 . 41.307 36.803 29.643 1.00 53.01 ? ? ? ? ? . 154 LEU A O 533 ATOM 1206 C CB . LEU A 533 154 . 39.137 34.984 27.894 1.00 52.89 ? ? ? ? ? . 154 LEU A CB 533 ATOM 1207 C CG . LEU A 533 154 . 38.952 33.960 26.766 1.00 52.15 ? ? ? ? ? . 154 LEU A CG 533 ATOM 1208 C CD1 . LEU A 533 154 . 37.808 34.431 25.876 1.00 54.30 ? ? ? ? ? . 154 LEU A CD1 533 ATOM 1209 C CD2 . LEU A 533 154 . 40.204 33.750 25.935 1.00 51.51 ? ? ? ? ? . 154 LEU A CD2 533 ATOM 1210 N N . TYR A 533 155 . 39.513 36.067 30.779 1.00 55.02 ? ? ? ? ? . 155 TYR A N 533 ATOM 1211 C CA . TYR A 533 155 . 39.519 37.162 31.744 1.00 54.29 ? ? ? ? ? . 155 TYR A CA 533 ATOM 1212 C C . TYR A 533 155 . 40.846 37.247 32.520 1.00 54.78 ? ? ? ? ? . 155 TYR A C 533 ATOM 1213 O O . TYR A 533 155 . 41.421 38.307 32.672 1.00 58.04 ? ? ? ? ? . 155 TYR A O 533 ATOM 1214 C CB . TYR A 533 155 . 38.356 36.988 32.703 1.00 54.11 ? ? ? ? ? . 155 TYR A CB 533 ATOM 1215 C CG . TYR A 533 155 . 38.467 37.790 33.971 1.00 55.26 ? ? ? ? ? . 155 TYR A CG 533 ATOM 1216 C CD1 . TYR A 533 155 . 38.063 39.120 34.032 1.00 54.91 ? ? ? ? ? . 155 TYR A CD1 533 ATOM 1217 C CD2 . TYR A 533 155 . 38.940 37.203 35.124 1.00 56.02 ? ? ? ? ? . 155 TYR A CD2 533 ATOM 1218 C CE1 . TYR A 533 155 . 38.145 39.828 35.220 1.00 56.17 ? ? ? ? ? . 155 TYR A CE1 533 ATOM 1219 C CE2 . TYR A 533 155 . 39.023 37.902 36.305 1.00 56.09 ? ? ? ? ? . 155 TYR A CE2 533 ATOM 1220 C CZ . TYR A 533 155 . 38.629 39.200 36.354 1.00 56.90 ? ? ? ? ? . 155 TYR A CZ 533 ATOM 1221 O OH . TYR A 533 155 . 38.763 39.849 37.561 1.00 62.13 ? ? ? ? ? . 155 TYR A OH 533 ATOM 1222 N N . TYR A 533 156 . 41.348 36.121 32.990 1.00 53.23 ? ? ? ? ? . 156 TYR A N 533 ATOM 1223 C CA . TYR A 533 156 . 42.604 36.116 33.708 1.00 51.46 ? ? ? ? ? . 156 TYR A CA 533 ATOM 1224 C C . TYR A 533 156 . 43.732 36.517 32.807 1.00 50.66 ? ? ? ? ? . 156 TYR A C 533 ATOM 1225 O O . TYR A 533 156 . 44.650 37.188 33.245 1.00 51.24 ? ? ? ? ? . 156 TYR A O 533 ATOM 1226 C CB . TYR A 533 156 . 42.862 34.749 34.353 1.00 53.15 ? ? ? ? ? . 156 TYR A CB 533 ATOM 1227 C CG . TYR A 533 156 . 42.020 34.547 35.588 1.00 54.07 ? ? ? ? ? . 156 TYR A CG 533 ATOM 1228 C CD1 . TYR A 533 156 . 42.130 35.415 36.671 1.00 58.18 ? ? ? ? ? . 156 TYR A CD1 533 ATOM 1229 C CD2 . TYR A 533 156 . 41.119 33.524 35.667 1.00 55.67 ? ? ? ? ? . 156 TYR A CD2 533 ATOM 1230 C CE1 . TYR A 533 156 . 41.353 35.266 37.802 1.00 60.70 ? ? ? ? ? . 156 TYR A CE1 533 ATOM 1231 C CE2 . TYR A 533 156 . 40.341 33.352 36.783 1.00 59.23 ? ? ? ? ? . 156 TYR A CE2 533 ATOM 1232 C CZ . TYR A 533 156 . 40.455 34.224 37.854 1.00 62.47 ? ? ? ? ? . 156 TYR A CZ 533 ATOM 1233 O OH . TYR A 533 156 . 39.678 34.031 38.980 1.00 63.85 ? ? ? ? ? . 156 TYR A OH 533 ATOM 1234 N N . ALA A 533 157 . 43.669 36.122 31.542 1.00 50.94 ? ? ? ? ? . 157 ALA A N 533 ATOM 1235 C CA . ALA A 533 157 . 44.744 36.435 30.614 1.00 49.98 ? ? ? ? ? . 157 ALA A CA 533 ATOM 1236 C C . ALA A 533 157 . 44.797 37.934 30.457 1.00 52.34 ? ? ? ? ? . 157 ALA A C 533 ATOM 1237 O O . ALA A 533 157 . 45.859 38.529 30.593 1.00 53.33 ? ? ? ? ? . 157 ALA A O 533 ATOM 1238 C CB . ALA A 533 157 . 44.544 35.745 29.297 1.00 49.12 ? ? ? ? ? . 157 ALA A CB 533 ATOM 1239 N N . ASN A 533 158 . 43.645 38.563 30.239 1.00 54.72 ? ? ? ? ? . 158 ASN A N 533 ATOM 1240 C CA . ASN A 533 158 . 43.576 40.018 30.287 1.00 55.30 ? ? ? ? ? . 158 ASN A CA 533 ATOM 1241 C C . ASN A 533 158 . 44.221 40.562 31.561 1.00 54.98 ? ? ? ? ? . 158 ASN A C 533 ATOM 1242 O O . ASN A 533 158 . 45.186 41.319 31.482 1.00 63.20 ? ? ? ? ? . 158 ASN A O 533 ATOM 1243 C CB . ASN A 533 158 . 42.141 40.511 30.199 1.00 56.50 ? ? ? ? ? . 158 ASN A CB 533 ATOM 1244 C CG . ASN A 533 158 . 41.540 40.394 28.808 1.00 59.92 ? ? ? ? ? . 158 ASN A CG 533 ATOM 1245 N ND2 . ASN A 533 158 . 40.259 40.751 28.720 1.00 63.86 ? ? ? ? ? . 158 ASN A ND2 533 ATOM 1246 O OD1 . ASN A 533 158 . 42.199 40.019 27.821 1.00 61.27 ? ? ? ? ? . 158 ASN A OD1 533 ATOM 1247 N N . LYS A 533 159 . 43.720 40.179 32.726 1.00 53.06 ? ? ? ? ? . 159 LYS A N 533 ATOM 1248 C CA . LYS A 533 159 . 44.324 40.621 33.983 1.00 54.71 ? ? ? ? ? . 159 LYS A CA 533 ATOM 1249 C C . LYS A 533 159 . 45.839 40.460 33.998 1.00 55.94 ? ? ? ? ? . 159 LYS A C 533 ATOM 1250 O O . LYS A 533 159 . 46.558 41.432 34.234 1.00 60.52 ? ? ? ? ? . 159 LYS A O 533 ATOM 1251 C CB . LYS A 533 159 . 43.721 39.937 35.219 1.00 53.37 ? ? ? ? ? . 159 LYS A CB 533 ATOM 1252 C CG . LYS A 533 159 . 42.864 40.872 36.089 1.00 55.54 ? ? ? ? ? . 159 LYS A CG 533 ATOM 1253 C CD . LYS A 533 159 . 43.099 40.770 37.624 1.00 58.02 ? ? ? ? ? . 159 LYS A CD 533 ATOM 1254 N N . TYR A 533 160 . 46.319 39.256 33.757 1.00 53.92 ? ? ? ? ? . 160 TYR A N 533 ATOM 1255 C CA . TYR A 533 160 . 47.755 38.993 33.686 1.00 56.44 ? ? ? ? ? . 160 TYR A CA 533 ATOM 1256 C C . TYR A 533 160 . 48.445 40.063 32.884 1.00 59.53 ? ? ? ? ? . 160 TYR A C 533 ATOM 1257 O O . TYR A 533 160 . 49.404 40.662 33.337 1.00 63.78 ? ? ? ? ? . 160 TYR A O 533 ATOM 1258 C CB . TYR A 533 160 . 47.983 37.671 32.973 1.00 56.59 ? ? ? ? ? . 160 TYR A CB 533 ATOM 1259 C CG . TYR A 533 160 . 49.353 37.048 33.081 1.00 57.11 ? ? ? ? ? . 160 TYR A CG 533 ATOM 1260 C CD1 . TYR A 533 160 . 49.850 36.624 34.302 1.00 56.73 ? ? ? ? ? . 160 TYR A CD1 533 ATOM 1261 C CD2 . TYR A 533 160 . 50.118 36.802 31.940 1.00 57.28 ? ? ? ? ? . 160 TYR A CD2 533 ATOM 1262 C CE1 . TYR A 533 160 . 51.083 35.979 34.389 1.00 57.84 ? ? ? ? ? . 160 TYR A CE1 533 ATOM 1263 C CE2 . TYR A 533 160 . 51.354 36.187 32.020 1.00 57.41 ? ? ? ? ? . 160 TYR A CE2 533 ATOM 1264 C CZ . TYR A 533 160 . 51.831 35.756 33.240 1.00 58.05 ? ? ? ? ? . 160 TYR A CZ 533 ATOM 1265 O OH . TYR A 533 160 . 53.066 35.117 33.319 1.00 58.08 ? ? ? ? ? . 160 TYR A OH 533 ATOM 1266 N N . ASN A 533 161 . 47.942 40.305 31.679 1.00 62.54 ? ? ? ? ? . 161 ASN A N 533 ATOM 1267 C CA . ASN A 533 161 . 48.530 41.301 30.794 1.00 63.65 ? ? ? ? ? . 161 ASN A CA 533 ATOM 1268 C C . ASN A 533 161 . 48.515 42.679 31.417 1.00 61.89 ? ? ? ? ? . 161 ASN A C 533 ATOM 1269 O O . ASN A 533 161 . 49.502 43.392 31.335 1.00 65.54 ? ? ? ? ? . 161 ASN A O 533 ATOM 1270 C CB . ASN A 533 161 . 47.849 41.309 29.412 1.00 66.01 ? ? ? ? ? . 161 ASN A CB 533 ATOM 1271 C CG . ASN A 533 161 . 48.578 40.442 28.392 1.00 70.71 ? ? ? ? ? . 161 ASN A CG 533 ATOM 1272 N ND2 . ASN A 533 161 . 48.585 40.898 27.142 1.00 76.44 ? ? ? ? ? . 161 ASN A ND2 533 ATOM 1273 O OD1 . ASN A 533 161 . 49.133 39.380 28.717 1.00 70.62 ? ? ? ? ? . 161 ASN A OD1 533 ATOM 1274 N N . GLY A 533 162 . 47.416 43.049 32.064 1.00 59.91 ? ? ? ? ? . 162 GLY A N 533 ATOM 1275 C CA . GLY A 533 162 . 47.320 44.371 32.710 1.00 59.85 ? ? ? ? ? . 162 GLY A CA 533 ATOM 1276 C C . GLY A 533 162 . 48.396 44.623 33.765 1.00 59.01 ? ? ? ? ? . 162 GLY A C 533 ATOM 1277 O O . GLY A 533 162 . 48.884 45.744 33.922 1.00 61.60 ? ? ? ? ? . 162 GLY A O 533 ATOM 1278 N N . VAL A 533 163 . 48.758 43.567 34.486 1.00 57.80 ? ? ? ? ? . 163 VAL A N 533 ATOM 1279 C CA . VAL A 533 163 . 49.823 43.627 35.447 1.00 57.40 ? ? ? ? ? . 163 VAL A CA 533 ATOM 1280 C C . VAL A 533 163 . 51.123 43.976 34.733 1.00 61.69 ? ? ? ? ? . 163 VAL A C 533 ATOM 1281 O O . VAL A 533 163 . 51.784 44.958 35.099 1.00 64.89 ? ? ? ? ? . 163 VAL A O 533 ATOM 1282 C CB . VAL A 533 163 . 49.991 42.316 36.207 1.00 55.43 ? ? ? ? ? . 163 VAL A CB 533 ATOM 1283 C CG1 . VAL A 533 163 . 51.268 42.400 37.020 1.00 55.15 ? ? ? ? ? . 163 VAL A CG1 533 ATOM 1284 C CG2 . VAL A 533 163 . 48.788 42.058 37.109 1.00 51.03 ? ? ? ? ? . 163 VAL A CG2 533 ATOM 1285 N N . PHE A 533 164 . 51.460 43.232 33.680 1.00 62.70 ? ? ? ? ? . 164 PHE A N 533 ATOM 1286 C CA . PHE A 533 164 . 52.688 43.518 32.919 1.00 65.51 ? ? ? ? ? . 164 PHE A CA 533 ATOM 1287 C C . PHE A 533 164 . 52.709 44.909 32.299 1.00 67.02 ? ? ? ? ? . 164 PHE A C 533 ATOM 1288 O O . PHE A 533 164 . 53.734 45.570 32.345 1.00 68.52 ? ? ? ? ? . 164 PHE A O 533 ATOM 1289 C CB . PHE A 533 164 . 53.006 42.419 31.899 1.00 63.92 ? ? ? ? ? . 164 PHE A CB 533 ATOM 1290 C CG . PHE A 533 164 . 53.578 41.210 32.539 1.00 63.90 ? ? ? ? ? . 164 PHE A CG 533 ATOM 1291 C CD1 . PHE A 533 164 . 52.750 40.215 33.013 1.00 64.54 ? ? ? ? ? . 164 PHE A CD1 533 ATOM 1292 C CD2 . PHE A 533 164 . 54.935 41.115 32.779 1.00 65.14 ? ? ? ? ? . 164 PHE A CD2 533 ATOM 1293 C CE1 . PHE A 533 164 . 53.269 39.119 33.680 1.00 65.26 ? ? ? ? ? . 164 PHE A CE1 533 ATOM 1294 C CE2 . PHE A 533 164 . 55.469 40.028 33.439 1.00 66.85 ? ? ? ? ? . 164 PHE A CE2 533 ATOM 1295 C CZ . PHE A 533 164 . 54.635 39.022 33.894 1.00 66.49 ? ? ? ? ? . 164 PHE A CZ 533 ATOM 1296 N N . GLN A 533 165 . 51.584 45.364 31.767 1.00 69.75 ? ? ? ? ? . 165 GLN A N 533 ATOM 1297 C CA . GLN A 533 165 . 51.516 46.700 31.191 1.00 77.11 ? ? ? ? ? . 165 GLN A CA 533 ATOM 1298 C C . GLN A 533 165 . 51.878 47.770 32.221 1.00 79.75 ? ? ? ? ? . 165 GLN A C 533 ATOM 1299 O O . GLN A 533 165 . 52.599 48.718 31.933 1.00 80.90 ? ? ? ? ? . 165 GLN A O 533 ATOM 1300 C CB . GLN A 533 165 . 50.119 46.983 30.660 1.00 82.24 ? ? ? ? ? . 165 GLN A CB 533 ATOM 1301 C CG . GLN A 533 165 . 50.031 48.249 29.813 1.00 87.40 ? ? ? ? ? . 165 GLN A CG 533 ATOM 1302 C CD . GLN A 533 165 . 48.605 48.649 29.510 1.00 92.58 ? ? ? ? ? . 165 GLN A CD 533 ATOM 1303 N NE2 . GLN A 533 165 . 48.448 49.637 28.638 1.00 98.50 ? ? ? ? ? . 165 GLN A NE2 533 ATOM 1304 O OE1 . GLN A 533 165 . 47.649 48.076 30.050 1.00 99.02 ? ? ? ? ? . 165 GLN A OE1 533 ATOM 1305 N N . GLU A 533 166 . 51.365 47.593 33.426 1.00 80.56 ? ? ? ? ? . 166 GLU A N 533 ATOM 1306 C CA . GLU A 533 166 . 51.590 48.509 34.516 1.00 81.25 ? ? ? ? ? . 166 GLU A CA 533 ATOM 1307 C C . GLU A 533 166 . 53.005 48.352 35.055 1.00 79.81 ? ? ? ? ? . 166 GLU A C 533 ATOM 1308 O O . GLU A 533 166 . 53.776 49.293 35.081 1.00 83.23 ? ? ? ? ? . 166 GLU A O 533 ATOM 1309 C CB . GLU A 533 166 . 50.568 48.189 35.606 1.00 84.30 ? ? ? ? ? . 166 GLU A CB 533 ATOM 1310 C CG . GLU A 533 166 . 50.518 49.153 36.777 1.00 89.42 ? ? ? ? ? . 166 GLU A CG 533 ATOM 1311 C CD . GLU A 533 166 . 49.767 48.553 37.962 1.00 90.16 ? ? ? ? ? . 166 GLU A CD 533 ATOM 1312 O OE1 . GLU A 533 166 . 48.524 48.374 37.859 1.00 85.85 ? ? ? ? ? . 166 GLU A OE1 533 ATOM 1313 O OE2 . GLU A 533 166 . 50.428 48.246 38.986 1.00 85.19 ? ? ? ? ? . 166 GLU A OE2 533 ATOM 1314 N N . CYS A 533 167 . 53.346 47.149 35.475 1.00 78.01 ? ? ? ? ? . 167 CYS A N 533 ATOM 1315 C CA . CYS A 533 167 . 54.547 46.940 36.249 1.00 76.97 ? ? ? ? ? . 167 CYS A CA 533 ATOM 1316 C C . CYS A 533 167 . 55.863 46.969 35.475 1.00 79.51 ? ? ? ? ? . 167 CYS A C 533 ATOM 1317 O O . CYS A 533 167 . 56.891 47.244 36.077 1.00 82.70 ? ? ? ? ? . 167 CYS A O 533 ATOM 1318 C CB . CYS A 533 167 . 54.457 45.620 37.007 1.00 78.92 ? ? ? ? ? . 167 CYS A CB 533 ATOM 1319 S SG . CYS A 533 167 . 53.374 45.653 38.453 1.00 81.97 ? ? ? ? ? . 167 CYS A SG 533 ATOM 1320 N N . CYS A 533 168 . 55.882 46.675 34.175 1.00 80.37 ? ? ? ? ? . 168 CYS A N 533 ATOM 1321 C CA . CYS A 533 168 . 57.175 46.671 33.452 1.00 83.68 ? ? ? ? ? . 168 CYS A CA 533 ATOM 1322 C C . CYS A 533 168 . 57.768 48.088 33.279 1.00 87.09 ? ? ? ? ? . 168 CYS A C 533 ATOM 1323 O O . CYS A 533 168 . 58.946 48.236 32.945 1.00 89.61 ? ? ? ? ? . 168 CYS A O 533 ATOM 1324 C CB . CYS A 533 168 . 57.100 45.947 32.097 1.00 84.74 ? ? ? ? ? . 168 CYS A CB 533 ATOM 1325 S SG . CYS A 533 168 . 56.666 44.176 32.171 1.00 84.10 ? ? ? ? ? . 168 CYS A SG 533 ATOM 1326 N N . GLN A 533 169 . 56.951 49.116 33.510 1.00 86.62 ? ? ? ? ? . 169 GLN A N 533 ATOM 1327 C CA . GLN A 533 169 . 57.403 50.506 33.509 1.00 88.28 ? ? ? ? ? . 169 GLN A CA 533 ATOM 1328 C C . GLN A 533 169 . 58.240 50.842 34.755 1.00 87.85 ? ? ? ? ? . 169 GLN A C 533 ATOM 1329 O O . GLN A 533 169 . 59.224 51.568 34.672 1.00 88.46 ? ? ? ? ? . 169 GLN A O 533 ATOM 1330 C CB . GLN A 533 169 . 56.187 51.440 33.441 1.00 88.49 ? ? ? ? ? . 169 GLN A CB 533 ATOM 1331 N N . ALA A 533 170 . 57.848 50.273 35.891 1.00 84.97 ? ? ? ? ? . 170 ALA A N 533 ATOM 1332 C CA . ALA A 533 170 . 58.382 50.606 37.206 1.00 83.59 ? ? ? ? ? . 170 ALA A CA 533 ATOM 1333 C C . ALA A 533 170 . 59.897 50.408 37.373 1.00 83.37 ? ? ? ? ? . 170 ALA A C 533 ATOM 1334 O O . ALA A 533 170 . 60.539 49.778 36.547 1.00 82.92 ? ? ? ? ? . 170 ALA A O 533 ATOM 1335 C CB . ALA A 533 170 . 57.630 49.796 38.257 1.00 80.90 ? ? ? ? ? . 170 ALA A CB 533 ATOM 1336 N N . GLU A 533 171 . 60.447 50.938 38.470 1.00 84.86 ? ? ? ? ? . 171 GLU A N 533 ATOM 1337 C CA . GLU A 533 171 . 61.898 50.898 38.727 1.00 84.78 ? ? ? ? ? . 171 GLU A CA 533 ATOM 1338 C C . GLU A 533 171 . 62.352 49.492 39.098 1.00 82.92 ? ? ? ? ? . 171 GLU A C 533 ATOM 1339 O O . GLU A 533 171 . 63.314 48.969 38.539 1.00 83.22 ? ? ? ? ? . 171 GLU A O 533 ATOM 1340 C CB . GLU A 533 171 . 62.269 51.875 39.846 1.00 84.64 ? ? ? ? ? . 171 GLU A CB 533 ATOM 1341 N N . ASP A 533 172 . 61.657 48.896 40.061 1.00 79.76 ? ? ? ? ? . 172 ASP A N 533 ATOM 1342 C CA . ASP A 533 172 . 61.855 47.498 40.408 1.00 77.79 ? ? ? ? ? . 172 ASP A CA 533 ATOM 1343 C C . ASP A 533 172 . 60.666 46.679 39.881 1.00 74.89 ? ? ? ? ? . 172 ASP A C 533 ATOM 1344 O O . ASP A 533 172 . 59.674 46.462 40.589 1.00 71.56 ? ? ? ? ? . 172 ASP A O 533 ATOM 1345 C CB . ASP A 533 172 . 62.032 47.342 41.925 1.00 78.44 ? ? ? ? ? . 172 ASP A CB 533 ATOM 1346 C CG . ASP A 533 172 . 62.445 45.924 42.336 1.00 82.31 ? ? ? ? ? . 172 ASP A CG 533 ATOM 1347 O OD1 . ASP A 533 172 . 62.201 44.959 41.569 1.00 83.22 ? ? ? ? ? . 172 ASP A OD1 533 ATOM 1348 O OD2 . ASP A 533 172 . 63.005 45.771 43.442 1.00 83.50 ? ? ? ? ? . 172 ASP A OD2 533 ATOM 1349 N N . LYS A 533 173 . 60.793 46.254 38.623 1.00 73.57 ? ? ? ? ? . 173 LYS A N 533 ATOM 1350 C CA . LYS A 533 173 . 59.871 45.341 37.965 1.00 70.40 ? ? ? ? ? . 173 LYS A CA 533 ATOM 1351 C C . LYS A 533 173 . 59.336 44.262 38.923 1.00 70.55 ? ? ? ? ? . 173 LYS A C 533 ATOM 1352 O O . LYS A 533 173 . 58.120 44.106 39.118 1.00 66.41 ? ? ? ? ? . 173 LYS A O 533 ATOM 1353 C CB . LYS A 533 173 . 60.595 44.647 36.798 1.00 71.83 ? ? ? ? ? . 173 LYS A CB 533 ATOM 1354 C CG . LYS A 533 173 . 60.922 45.521 35.592 1.00 73.48 ? ? ? ? ? . 173 LYS A CG 533 ATOM 1355 N N . GLY A 533 174 . 60.259 43.520 39.528 1.00 73.03 ? ? ? ? ? . 174 GLY A N 533 ATOM 1356 C CA . GLY A 533 174 . 59.907 42.363 40.351 1.00 73.74 ? ? ? ? ? . 174 GLY A CA 533 ATOM 1357 C C . GLY A 533 174 . 59.059 42.699 41.560 1.00 73.32 ? ? ? ? ? . 174 GLY A C 533 ATOM 1358 O O . GLY A 533 174 . 58.069 42.029 41.839 1.00 72.94 ? ? ? ? ? . 174 GLY A O 533 ATOM 1359 N N . ALA A 533 175 . 59.436 43.754 42.274 1.00 74.33 ? ? ? ? ? . 175 ALA A N 533 ATOM 1360 C CA . ALA A 533 175 . 58.719 44.146 43.484 1.00 73.48 ? ? ? ? ? . 175 ALA A CA 533 ATOM 1361 C C . ALA A 533 175 . 57.247 44.454 43.189 1.00 71.68 ? ? ? ? ? . 175 ALA A C 533 ATOM 1362 O O . ALA A 533 175 . 56.363 44.158 44.004 1.00 65.60 ? ? ? ? ? . 175 ALA A O 533 ATOM 1363 C CB . ALA A 533 175 . 59.405 45.351 44.112 1.00 73.37 ? ? ? ? ? . 175 ALA A CB 533 ATOM 1364 N N . CYS A 533 176 . 57.009 45.022 42.000 1.00 74.15 ? ? ? ? ? . 176 CYS A N 533 ATOM 1365 C CA . CYS A 533 176 . 55.678 45.420 41.542 1.00 75.13 ? ? ? ? ? . 176 CYS A CA 533 ATOM 1366 C C . CYS A 533 176 . 54.806 44.216 41.195 1.00 71.62 ? ? ? ? ? . 176 CYS A C 533 ATOM 1367 O O . CYS A 533 176 . 53.679 44.108 41.680 1.00 69.42 ? ? ? ? ? . 176 CYS A O 533 ATOM 1368 C CB . CYS A 533 176 . 55.787 46.344 40.314 1.00 80.58 ? ? ? ? ? . 176 CYS A CB 533 ATOM 1369 S SG . CYS A 533 176 . 54.238 47.079 39.692 1.00 90.29 ? ? ? ? ? . 176 CYS A SG 533 ATOM 1370 N N . LEU A 533 177 . 55.333 43.313 40.372 1.00 69.39 ? ? ? ? ? . 177 LEU A N 533 ATOM 1371 C CA . LEU A 533 177 . 54.501 42.275 39.751 1.00 68.06 ? ? ? ? ? . 177 LEU A CA 533 ATOM 1372 C C . LEU A 533 177 . 54.470 40.939 40.475 1.00 67.77 ? ? ? ? ? . 177 LEU A C 533 ATOM 1373 O O . LEU A 533 177 . 53.443 40.239 40.438 1.00 66.10 ? ? ? ? ? . 177 LEU A O 533 ATOM 1374 C CB . LEU A 533 177 . 54.878 42.070 38.281 1.00 66.21 ? ? ? ? ? . 177 LEU A CB 533 ATOM 1375 C CG . LEU A 533 177 . 56.264 41.549 37.939 1.00 69.25 ? ? ? ? ? . 177 LEU A CG 533 ATOM 1376 C CD1 . LEU A 533 177 . 56.288 40.024 37.945 1.00 69.04 ? ? ? ? ? . 177 LEU A CD1 533 ATOM 1377 C CD2 . LEU A 533 177 . 56.700 42.133 36.591 1.00 70.64 ? ? ? ? ? . 177 LEU A CD2 533 ATOM 1378 N N . LEU A 533 178 . 55.571 40.568 41.126 1.00 68.70 ? ? ? ? ? . 178 LEU A N 533 ATOM 1379 C CA . LEU A 533 178 . 55.629 39.238 41.744 1.00 67.66 ? ? ? ? ? . 178 LEU A CA 533 ATOM 1380 C C . LEU A 533 178 . 54.490 39.011 42.736 1.00 65.34 ? ? ? ? ? . 178 LEU A C 533 ATOM 1381 O O . LEU A 533 178 . 53.853 37.979 42.688 1.00 62.66 ? ? ? ? ? . 178 LEU A O 533 ATOM 1382 C CB . LEU A 533 178 . 56.990 38.950 42.380 1.00 69.52 ? ? ? ? ? . 178 LEU A CB 533 ATOM 1383 C CG . LEU A 533 178 . 58.092 38.591 41.380 1.00 70.30 ? ? ? ? ? . 178 LEU A CG 533 ATOM 1384 C CD1 . LEU A 533 178 . 59.435 38.486 42.088 1.00 70.42 ? ? ? ? ? . 178 LEU A CD1 533 ATOM 1385 C CD2 . LEU A 533 178 . 57.773 37.283 40.675 1.00 68.15 ? ? ? ? ? . 178 LEU A CD2 533 ATOM 1386 N N . PRO A 533 179 . 54.192 40.001 43.605 1.00 68.74 ? ? ? ? ? . 179 PRO A N 533 ATOM 1387 C CA . PRO A 533 179 . 53.017 39.849 44.496 1.00 66.23 ? ? ? ? ? . 179 PRO A CA 533 ATOM 1388 C C . PRO A 533 179 . 51.723 39.768 43.711 1.00 63.14 ? ? ? ? ? . 179 PRO A C 533 ATOM 1389 O O . PRO A 533 179 . 50.846 38.979 44.043 1.00 64.52 ? ? ? ? ? . 179 PRO A O 533 ATOM 1390 C CB . PRO A 533 179 . 53.032 41.117 45.354 1.00 63.67 ? ? ? ? ? . 179 PRO A CB 533 ATOM 1391 C CG . PRO A 533 179 . 54.410 41.653 45.220 1.00 67.34 ? ? ? ? ? . 179 PRO A CG 533 ATOM 1392 C CD . PRO A 533 179 . 54.869 41.288 43.832 1.00 67.89 ? ? ? ? ? . 179 PRO A CD 533 ATOM 1393 N N . LYS A 533 180 . 51.616 40.567 42.666 1.00 61.96 ? ? ? ? ? . 180 LYS A N 533 ATOM 1394 C CA . LYS A 533 180 . 50.388 40.596 41.886 1.00 60.80 ? ? ? ? ? . 180 LYS A CA 533 ATOM 1395 C C . LYS A 533 180 . 50.084 39.287 41.142 1.00 58.09 ? ? ? ? ? . 180 LYS A C 533 ATOM 1396 O O . LYS A 533 180 . 48.937 38.890 41.085 1.00 57.62 ? ? ? ? ? . 180 LYS A O 533 ATOM 1397 C CB . LYS A 533 180 . 50.391 41.774 40.914 1.00 60.97 ? ? ? ? ? . 180 LYS A CB 533 ATOM 1398 C CG . LYS A 533 180 . 50.164 43.121 41.571 1.00 59.88 ? ? ? ? ? . 180 LYS A CG 533 ATOM 1399 C CD . LYS A 533 180 . 50.158 44.223 40.509 1.00 62.67 ? ? ? ? ? . 180 LYS A CD 533 ATOM 1400 C CE . LYS A 533 180 . 50.656 45.563 41.038 1.00 63.27 ? ? ? ? ? . 180 LYS A CE 533 ATOM 1401 N NZ . LYS A 533 180 . 49.609 46.188 41.900 1.00 61.73 ? ? ? ? ? . 180 LYS A NZ 533 ATOM 1402 N N . ILE A 533 181 . 51.085 38.612 40.592 1.00 58.56 ? ? ? ? ? . 181 ILE A N 533 ATOM 1403 C CA . ILE A 533 181 . 50.813 37.336 39.921 1.00 60.58 ? ? ? ? ? . 181 ILE A CA 533 ATOM 1404 C C . ILE A 533 181 . 50.672 36.179 40.916 1.00 62.67 ? ? ? ? ? . 181 ILE A C 533 ATOM 1405 O O . ILE A 533 181 . 50.027 35.195 40.599 1.00 66.51 ? ? ? ? ? . 181 ILE A O 533 ATOM 1406 C CB . ILE A 533 181 . 51.819 36.980 38.781 1.00 63.47 ? ? ? ? ? . 181 ILE A CB 533 ATOM 1407 C CG1 . ILE A 533 181 . 53.221 36.659 39.333 1.00 66.22 ? ? ? ? ? . 181 ILE A CG1 533 ATOM 1408 C CG2 . ILE A 533 181 . 51.867 38.078 37.712 1.00 60.90 ? ? ? ? ? . 181 ILE A CG2 533 ATOM 1409 C CD1 . ILE A 533 181 . 54.316 36.575 38.269 1.00 67.21 ? ? ? ? ? . 181 ILE A CD1 533 ATOM 1410 N N . GLU A 533 182 . 51.263 36.287 42.109 1.00 65.02 ? ? ? ? ? . 182 GLU A N 533 ATOM 1411 C CA . GLU A 533 182 . 51.087 35.279 43.157 1.00 65.72 ? ? ? ? ? . 182 GLU A CA 533 ATOM 1412 C C . GLU A 533 182 . 49.646 35.328 43.662 1.00 66.33 ? ? ? ? ? . 182 GLU A C 533 ATOM 1413 O O . GLU A 533 182 . 49.016 34.287 43.859 1.00 65.50 ? ? ? ? ? . 182 GLU A O 533 ATOM 1414 C CB . GLU A 533 182 . 52.066 35.502 44.321 1.00 68.43 ? ? ? ? ? . 182 GLU A CB 533 ATOM 1415 C CG . GLU A 533 182 . 52.330 34.299 45.223 1.00 69.56 ? ? ? ? ? . 182 GLU A CG 533 ATOM 1416 N N . THR A 533 183 . 49.118 36.537 43.828 1.00 64.29 ? ? ? ? ? . 183 THR A N 533 ATOM 1417 C CA . THR A 533 183 . 47.721 36.714 44.200 1.00 63.85 ? ? ? ? ? . 183 THR A CA 533 ATOM 1418 C C . THR A 533 183 . 46.789 36.163 43.150 1.00 62.11 ? ? ? ? ? . 183 THR A C 533 ATOM 1419 O O . THR A 533 183 . 45.925 35.350 43.450 1.00 62.53 ? ? ? ? ? . 183 THR A O 533 ATOM 1420 C CB . THR A 533 183 . 47.396 38.193 44.448 1.00 64.64 ? ? ? ? ? . 183 THR A CB 533 ATOM 1421 C CG2 . THR A 533 183 . 45.879 38.444 44.438 1.00 61.58 ? ? ? ? ? . 183 THR A CG2 533 ATOM 1422 O OG1 . THR A 533 183 . 47.921 38.553 45.737 1.00 66.37 ? ? ? ? ? . 183 THR A OG1 533 ATOM 1423 N N . MET A 533 184 . 46.968 36.594 41.917 1.00 60.72 ? ? ? ? ? . 184 MET A N 533 ATOM 1424 C CA . MET A 533 184 . 46.124 36.108 40.849 1.00 61.95 ? ? ? ? ? . 184 MET A CA 533 ATOM 1425 C C . MET A 533 184 . 46.245 34.582 40.734 1.00 62.20 ? ? ? ? ? . 184 MET A C 533 ATOM 1426 O O . MET A 533 184 . 45.235 33.876 40.638 1.00 59.80 ? ? ? ? ? . 184 MET A O 533 ATOM 1427 C CB . MET A 533 184 . 46.477 36.792 39.525 1.00 62.62 ? ? ? ? ? . 184 MET A CB 533 ATOM 1428 C CG . MET A 533 184 . 45.808 36.128 38.333 1.00 68.22 ? ? ? ? ? . 184 MET A CG 533 ATOM 1429 S SD . MET A 533 184 . 45.809 37.059 36.790 1.00 66.32 ? ? ? ? ? . 184 MET A SD 533 ATOM 1430 C CE . MET A 533 184 . 47.395 37.870 36.906 1.00 68.54 ? ? ? ? ? . 184 MET A CE 533 ATOM 1431 N N . ARG A 533 185 . 47.476 34.071 40.761 1.00 62.66 ? ? ? ? ? . 185 ARG A N 533 ATOM 1432 C CA . ARG A 533 185 . 47.709 32.635 40.601 1.00 60.67 ? ? ? ? ? . 185 ARG A CA 533 ATOM 1433 C C . ARG A 533 185 . 46.910 31.824 41.594 1.00 60.27 ? ? ? ? ? . 185 ARG A C 533 ATOM 1434 O O . ARG A 533 185 . 46.483 30.722 41.270 1.00 65.56 ? ? ? ? ? . 185 ARG A O 533 ATOM 1435 C CB . ARG A 533 185 . 49.191 32.283 40.697 1.00 60.19 ? ? ? ? ? . 185 ARG A CB 533 ATOM 1436 C CG . ARG A 533 185 . 49.445 30.785 40.716 1.00 61.81 ? ? ? ? ? . 185 ARG A CG 533 ATOM 1437 C CD . ARG A 533 185 . 50.908 30.401 40.488 1.00 64.37 ? ? ? ? ? . 185 ARG A CD 533 ATOM 1438 N NE . ARG A 533 185 . 51.118 28.947 40.585 1.00 67.99 ? ? ? ? ? . 185 ARG A NE 533 ATOM 1439 N N . GLU A 533 186 . 46.700 32.342 42.796 1.00 58.88 ? ? ? ? ? . 186 GLU A N 533 ATOM 1440 C CA . GLU A 533 186 . 45.872 31.628 43.772 1.00 58.22 ? ? ? ? ? . 186 GLU A CA 533 ATOM 1441 C C . GLU A 533 186 . 44.401 31.653 43.369 1.00 55.01 ? ? ? ? ? . 186 GLU A C 533 ATOM 1442 O O . GLU A 533 186 . 43.684 30.653 43.509 1.00 51.61 ? ? ? ? ? . 186 GLU A O 533 ATOM 1443 C CB . GLU A 533 186 . 46.037 32.200 45.179 1.00 62.24 ? ? ? ? ? . 186 GLU A CB 533 ATOM 1444 C CG . GLU A 533 186 . 47.403 31.927 45.801 1.00 70.69 ? ? ? ? ? . 186 GLU A CG 533 ATOM 1445 C CD . GLU A 533 186 . 47.508 30.556 46.462 1.00 82.44 ? ? ? ? ? . 186 GLU A CD 533 ATOM 1446 O OE1 . GLU A 533 186 . 48.110 30.456 47.565 1.00 91.13 ? ? ? ? ? . 186 GLU A OE1 533 ATOM 1447 O OE2 . GLU A 533 186 . 46.979 29.574 45.892 1.00 88.33 ? ? ? ? ? . 186 GLU A OE2 533 ATOM 1448 N N . LYS A 533 187 . 43.940 32.782 42.849 1.00 53.78 ? ? ? ? ? . 187 LYS A N 533 ATOM 1449 C CA . LYS A 533 187 . 42.559 32.847 42.404 1.00 55.28 ? ? ? ? ? . 187 LYS A CA 533 ATOM 1450 C C . LYS A 533 187 . 42.345 31.855 41.238 1.00 52.26 ? ? ? ? ? . 187 LYS A C 533 ATOM 1451 O O . LYS A 533 187 . 41.314 31.163 41.177 1.00 53.34 ? ? ? ? ? . 187 LYS A O 533 ATOM 1452 C CB . LYS A 533 187 . 42.157 34.268 42.045 1.00 59.23 ? ? ? ? ? . 187 LYS A CB 533 ATOM 1453 C CG . LYS A 533 187 . 42.213 35.214 43.238 1.00 64.19 ? ? ? ? ? . 187 LYS A CG 533 ATOM 1454 C CD . LYS A 533 187 . 41.631 36.591 42.906 1.00 71.75 ? ? ? ? ? . 187 LYS A CD 533 ATOM 1455 C CE . LYS A 533 187 . 42.483 37.779 43.390 1.00 78.73 ? ? ? ? ? . 187 LYS A CE 533 ATOM 1456 N NZ . LYS A 533 187 . 43.259 38.473 42.299 1.00 84.14 ? ? ? ? ? . 187 LYS A NZ 533 ATOM 1457 N N . VAL A 533 188 . 43.343 31.731 40.374 1.00 46.65 ? ? ? ? ? . 188 VAL A N 533 ATOM 1458 C CA . VAL A 533 188 . 43.245 30.843 39.235 1.00 45.48 ? ? ? ? ? . 188 VAL A CA 533 ATOM 1459 C C . VAL A 533 188 . 43.195 29.392 39.690 1.00 46.48 ? ? ? ? ? . 188 VAL A C 533 ATOM 1460 O O . VAL A 533 188 . 42.267 28.648 39.334 1.00 44.82 ? ? ? ? ? . 188 VAL A O 533 ATOM 1461 C CB . VAL A 533 188 . 44.389 31.080 38.240 1.00 44.52 ? ? ? ? ? . 188 VAL A CB 533 ATOM 1462 C CG1 . VAL A 533 188 . 44.402 29.985 37.190 1.00 43.09 ? ? ? ? ? . 188 VAL A CG1 533 ATOM 1463 C CG2 . VAL A 533 188 . 44.251 32.471 37.608 1.00 44.78 ? ? ? ? ? . 188 VAL A CG2 533 ATOM 1464 N N . LEU A 533 189 . 44.161 28.980 40.502 1.00 47.09 ? ? ? ? ? . 189 LEU A N 533 ATOM 1465 C CA . LEU A 533 189 . 44.082 27.632 41.048 1.00 48.97 ? ? ? ? ? . 189 LEU A CA 533 ATOM 1466 C C . LEU A 533 189 . 42.708 27.310 41.696 1.00 47.27 ? ? ? ? ? . 189 LEU A C 533 ATOM 1467 O O . LEU A 533 189 . 42.137 26.277 41.420 1.00 49.20 ? ? ? ? ? . 189 LEU A O 533 ATOM 1468 C CB . LEU A 533 189 . 45.233 27.366 42.007 1.00 50.86 ? ? ? ? ? . 189 LEU A CB 533 ATOM 1469 C CG . LEU A 533 189 . 46.643 27.309 41.371 1.00 52.40 ? ? ? ? ? . 189 LEU A CG 533 ATOM 1470 C CD1 . LEU A 533 189 . 47.601 26.912 42.479 1.00 52.79 ? ? ? ? ? . 189 LEU A CD1 533 ATOM 1471 C CD2 . LEU A 533 189 . 46.809 26.391 40.146 1.00 50.40 ? ? ? ? ? . 189 LEU A CD2 533 ATOM 1472 N N . THR A 533 190 . 42.144 28.207 42.483 1.00 47.81 ? ? ? ? ? . 190 THR A N 533 ATOM 1473 C CA . THR A 533 190 . 40.804 27.968 43.051 1.00 50.51 ? ? ? ? ? . 190 THR A CA 533 ATOM 1474 C C . THR A 533 190 . 39.748 27.753 41.968 1.00 51.19 ? ? ? ? ? . 190 THR A C 533 ATOM 1475 O O . THR A 533 190 . 39.029 26.752 41.956 1.00 53.71 ? ? ? ? ? . 190 THR A O 533 ATOM 1476 C CB . THR A 533 190 . 40.340 29.150 43.912 1.00 51.05 ? ? ? ? ? . 190 THR A CB 533 ATOM 1477 C CG2 . THR A 533 190 . 38.936 28.925 44.485 1.00 49.77 ? ? ? ? ? . 190 THR A CG2 533 ATOM 1478 O OG1 . THR A 533 190 . 41.273 29.345 44.975 1.00 54.15 ? ? ? ? ? . 190 THR A OG1 533 ATOM 1479 N N . SER A 533 191 . 39.698 28.692 41.037 1.00 50.88 ? ? ? ? ? . 191 SER A N 533 ATOM 1480 C CA . SER A 533 191 . 38.833 28.612 39.855 1.00 49.70 ? ? ? ? ? . 191 SER A CA 533 ATOM 1481 C C . SER A 533 191 . 38.876 27.231 39.177 1.00 51.21 ? ? ? ? ? . 191 SER A C 533 ATOM 1482 O O . SER A 533 191 . 37.853 26.633 38.858 1.00 53.02 ? ? ? ? ? . 191 SER A O 533 ATOM 1483 C CB . SER A 533 191 . 39.306 29.688 38.865 1.00 48.17 ? ? ? ? ? . 191 SER A CB 533 ATOM 1484 O OG . SER A 533 191 . 38.425 29.828 37.794 1.00 49.73 ? ? ? ? ? . 191 SER A OG 533 ATOM 1485 N N . SER A 533 192 . 40.092 26.751 38.937 1.00 50.66 ? ? ? ? ? . 192 SER A N 533 ATOM 1486 C CA . SER A 533 192 . 40.334 25.503 38.252 1.00 48.50 ? ? ? ? ? . 192 SER A CA 533 ATOM 1487 C C . SER A 533 192 . 39.537 24.455 38.941 1.00 50.12 ? ? ? ? ? . 192 SER A C 533 ATOM 1488 O O . SER A 533 192 . 38.807 23.697 38.321 1.00 51.95 ? ? ? ? ? . 192 SER A O 533 ATOM 1489 C CB . SER A 533 192 . 41.814 25.175 38.368 1.00 49.19 ? ? ? ? ? . 192 SER A CB 533 ATOM 1490 O OG . SER A 533 192 . 42.186 24.131 37.530 1.00 50.05 ? ? ? ? ? . 192 SER A OG 533 ATOM 1491 N N . ALA A 533 193 . 39.661 24.452 40.261 1.00 51.95 ? ? ? ? ? . 193 ALA A N 533 ATOM 1492 C CA . ALA A 533 193 . 39.131 23.400 41.090 1.00 52.10 ? ? ? ? ? . 193 ALA A CA 533 ATOM 1493 C C . ALA A 533 193 . 37.634 23.529 41.114 1.00 52.65 ? ? ? ? ? . 193 ALA A C 533 ATOM 1494 O O . ALA A 533 193 . 36.921 22.555 41.102 1.00 56.70 ? ? ? ? ? . 193 ALA A O 533 ATOM 1495 C CB . ALA A 533 193 . 39.712 23.507 42.494 1.00 51.40 ? ? ? ? ? . 193 ALA A CB 533 ATOM 1496 N N . ARG A 533 194 . 37.161 24.756 41.108 1.00 54.10 ? ? ? ? ? . 194 ARG A N 533 ATOM 1497 C CA . ARG A 533 194 . 35.741 25.023 41.207 1.00 54.40 ? ? ? ? ? . 194 ARG A CA 533 ATOM 1498 C C . ARG A 533 194 . 35.007 24.448 40.015 1.00 51.32 ? ? ? ? ? . 194 ARG A C 533 ATOM 1499 O O . ARG A 533 194 . 33.921 23.893 40.160 1.00 53.27 ? ? ? ? ? . 194 ARG A O 533 ATOM 1500 C CB . ARG A 533 194 . 35.549 26.528 41.333 1.00 57.56 ? ? ? ? ? . 194 ARG A CB 533 ATOM 1501 C CG . ARG A 533 194 . 34.172 27.007 41.765 1.00 59.83 ? ? ? ? ? . 194 ARG A CG 533 ATOM 1502 C CD . ARG A 533 194 . 34.288 28.351 42.500 1.00 57.65 ? ? ? ? ? . 194 ARG A CD 533 ATOM 1503 N NE . ARG A 533 194 . 34.538 28.154 43.927 1.00 59.12 ? ? ? ? ? . 194 ARG A NE 533 ATOM 1504 C CZ . ARG A 533 194 . 35.037 29.060 44.755 1.00 61.08 ? ? ? ? ? . 194 ARG A CZ 533 ATOM 1505 N NH1 . ARG A 533 194 . 35.382 30.275 44.303 1.00 70.96 ? ? ? ? ? . 194 ARG A NH1 533 ATOM 1506 N NH2 . ARG A 533 194 . 35.207 28.756 46.033 1.00 58.12 ? ? ? ? ? . 194 ARG A NH2 533 ATOM 1507 N N . GLN A 533 195 . 35.629 24.548 38.845 1.00 49.19 ? ? ? ? ? . 195 GLN A N 533 ATOM 1508 C CA . GLN A 533 195 . 35.064 24.051 37.577 1.00 47.93 ? ? ? ? ? . 195 GLN A CA 533 ATOM 1509 C C . GLN A 533 195 . 35.273 22.542 37.424 1.00 51.07 ? ? ? ? ? . 195 GLN A C 533 ATOM 1510 O O . GLN A 533 195 . 34.534 21.859 36.673 1.00 51.27 ? ? ? ? ? . 195 GLN A O 533 ATOM 1511 C CB . GLN A 533 195 . 35.761 24.764 36.425 1.00 45.35 ? ? ? ? ? . 195 GLN A CB 533 ATOM 1512 C CG . GLN A 533 195 . 35.239 24.530 35.026 1.00 45.53 ? ? ? ? ? . 195 GLN A CG 533 ATOM 1513 C CD . GLN A 533 195 . 33.800 24.983 34.823 1.00 47.86 ? ? ? ? ? . 195 GLN A CD 533 ATOM 1514 N NE2 . GLN A 533 195 . 33.166 24.470 33.773 1.00 46.53 ? ? ? ? ? . 195 GLN A NE2 533 ATOM 1515 O OE1 . GLN A 533 195 . 33.260 25.775 35.599 1.00 49.49 ? ? ? ? ? . 195 GLN A OE1 533 ATOM 1516 N N . ARG A 533 196 . 36.316 22.021 38.070 1.00 50.53 ? ? ? ? ? . 196 ARG A N 533 ATOM 1517 C CA . ARG A 533 196 . 36.614 20.615 37.917 1.00 50.06 ? ? ? ? ? . 196 ARG A CA 533 ATOM 1518 C C . ARG A 533 196 . 35.547 19.864 38.669 1.00 50.67 ? ? ? ? ? . 196 ARG A C 533 ATOM 1519 O O . ARG A 533 196 . 35.122 18.793 38.217 1.00 50.21 ? ? ? ? ? . 196 ARG A O 533 ATOM 1520 C CB . ARG A 533 196 . 38.001 20.252 38.422 1.00 49.93 ? ? ? ? ? . 196 ARG A CB 533 ATOM 1521 C CG . ARG A 533 196 . 38.375 18.801 38.157 1.00 51.00 ? ? ? ? ? . 196 ARG A CG 533 ATOM 1522 C CD . ARG A 533 196 . 38.745 18.623 36.691 1.00 51.99 ? ? ? ? ? . 196 ARG A CD 533 ATOM 1523 N NE . ARG A 533 196 . 38.981 17.238 36.299 1.00 52.14 ? ? ? ? ? . 196 ARG A NE 533 ATOM 1524 C CZ . ARG A 533 196 . 38.028 16.343 36.064 1.00 52.87 ? ? ? ? ? . 196 ARG A CZ 533 ATOM 1525 N NH1 . ARG A 533 196 . 36.737 16.642 36.224 1.00 53.41 ? ? ? ? ? . 196 ARG A NH1 533 ATOM 1526 N NH2 . ARG A 533 196 . 38.367 15.129 35.665 1.00 52.38 ? ? ? ? ? . 196 ARG A NH2 533 ATOM 1527 N N . LEU A 533 197 . 35.078 20.455 39.775 1.00 50.12 ? ? ? ? ? . 197 LEU A N 533 ATOM 1528 C CA . LEU A 533 197 . 33.943 19.903 40.529 1.00 51.14 ? ? ? ? ? . 197 LEU A CA 533 ATOM 1529 C C . LEU A 533 197 . 32.654 20.015 39.733 1.00 51.91 ? ? ? ? ? . 197 LEU A C 533 ATOM 1530 O O . LEU A 533 197 . 31.830 19.115 39.755 1.00 54.37 ? ? ? ? ? . 197 LEU A O 533 ATOM 1531 C CB . LEU A 533 197 . 33.783 20.589 41.880 1.00 51.74 ? ? ? ? ? . 197 LEU A CB 533 ATOM 1532 C CG . LEU A 533 197 . 32.522 20.235 42.648 1.00 52.89 ? ? ? ? ? . 197 LEU A CG 533 ATOM 1533 C CD1 . LEU A 533 197 . 32.372 18.726 42.801 1.00 52.02 ? ? ? ? ? . 197 LEU A CD1 533 ATOM 1534 C CD2 . LEU A 533 197 . 32.570 20.950 43.993 1.00 52.76 ? ? ? ? ? . 197 LEU A CD2 533 ATOM 1535 N N . ARG A 533 198 . 32.494 21.091 38.979 1.00 52.41 ? ? ? ? ? . 198 ARG A N 533 ATOM 1536 C CA . ARG A 533 198 . 31.372 21.158 38.049 1.00 52.12 ? ? ? ? ? . 198 ARG A CA 533 ATOM 1537 C C . ARG A 533 198 . 31.384 20.058 36.989 1.00 51.56 ? ? ? ? ? . 198 ARG A C 533 ATOM 1538 O O . ARG A 533 198 . 30.388 19.347 36.832 1.00 51.76 ? ? ? ? ? . 198 ARG A O 533 ATOM 1539 C CB . ARG A 533 198 . 31.314 22.502 37.383 1.00 52.09 ? ? ? ? ? . 198 ARG A CB 533 ATOM 1540 C CG . ARG A 533 198 . 30.888 23.573 38.346 1.00 52.75 ? ? ? ? ? . 198 ARG A CG 533 ATOM 1541 C CD . ARG A 533 198 . 30.506 24.847 37.629 1.00 55.37 ? ? ? ? ? . 198 ARG A CD 533 ATOM 1542 N NE . ARG A 533 198 . 30.551 25.933 38.596 1.00 55.53 ? ? ? ? ? . 198 ARG A NE 533 ATOM 1543 C CZ . ARG A 533 198 . 31.490 26.854 38.680 1.00 53.13 ? ? ? ? ? . 198 ARG A CZ 533 ATOM 1544 N NH1 . ARG A 533 198 . 32.500 26.912 37.818 1.00 52.89 ? ? ? ? ? . 198 ARG A NH1 533 ATOM 1545 N NH2 . ARG A 533 198 . 31.394 27.734 39.661 1.00 55.91 ? ? ? ? ? . 198 ARG A NH2 533 ATOM 1546 N N . CYS A 533 199 . 32.494 19.885 36.287 1.00 50.37 ? ? ? ? ? . 199 CYS A N 533 ATOM 1547 C CA . CYS A 533 199 . 32.559 18.807 35.288 1.00 52.71 ? ? ? ? ? . 199 CYS A CA 533 ATOM 1548 C C . CYS A 533 199 . 32.443 17.400 35.889 1.00 54.46 ? ? ? ? ? . 199 CYS A C 533 ATOM 1549 O O . CYS A 533 199 . 31.798 16.539 35.314 1.00 55.23 ? ? ? ? ? . 199 CYS A O 533 ATOM 1550 C CB . CYS A 533 199 . 33.830 18.880 34.475 1.00 51.95 ? ? ? ? ? . 199 CYS A CB 533 ATOM 1551 S SG . CYS A 533 199 . 34.013 20.438 33.571 1.00 52.44 ? ? ? ? ? . 199 CYS A SG 533 ATOM 1552 N N . ALA A 533 200 . 33.047 17.181 37.047 1.00 54.57 ? ? ? ? ? . 200 ALA A N 533 ATOM 1553 C CA . ALA A 533 200 . 32.943 15.884 37.719 1.00 55.46 ? ? ? ? ? . 200 ALA A CA 533 ATOM 1554 C C . ALA A 533 200 . 31.489 15.585 38.073 1.00 57.73 ? ? ? ? ? . 200 ALA A C 533 ATOM 1555 O O . ALA A 533 200 . 31.023 14.470 37.889 1.00 58.45 ? ? ? ? ? . 200 ALA A O 533 ATOM 1556 C CB . ALA A 533 200 . 33.822 15.849 38.960 1.00 54.09 ? ? ? ? ? . 200 ALA A CB 533 ATOM 1557 N N . SER A 533 201 . 30.767 16.590 38.555 1.00 60.79 ? ? ? ? ? . 201 SER A N 533 ATOM 1558 C CA . SER A 533 201 . 29.358 16.428 38.900 1.00 62.46 ? ? ? ? ? . 201 SER A CA 533 ATOM 1559 C C . SER A 533 201 . 28.571 15.920 37.719 1.00 65.75 ? ? ? ? ? . 201 SER A C 533 ATOM 1560 O O . SER A 533 201 . 27.893 14.912 37.815 1.00 69.17 ? ? ? ? ? . 201 SER A O 533 ATOM 1561 C CB . SER A 533 201 . 28.755 17.757 39.365 1.00 60.71 ? ? ? ? ? . 201 SER A CB 533 ATOM 1562 O OG . SER A 533 201 . 29.461 18.224 40.477 1.00 59.33 ? ? ? ? ? . 201 SER A OG 533 ATOM 1563 N N . ILE A 533 202 . 28.655 16.616 36.590 1.00 65.51 ? ? ? ? ? . 202 ILE A N 533 ATOM 1564 C CA . ILE A 533 202 . 27.810 16.236 35.455 1.00 68.98 ? ? ? ? ? . 202 ILE A CA 533 ATOM 1565 C C . ILE A 533 202 . 28.243 14.868 34.937 1.00 64.39 ? ? ? ? ? . 202 ILE A C 533 ATOM 1566 O O . ILE A 533 202 . 27.416 14.057 34.601 1.00 63.58 ? ? ? ? ? . 202 ILE A O 533 ATOM 1567 C CB . ILE A 533 202 . 27.754 17.295 34.306 1.00 73.01 ? ? ? ? ? . 202 ILE A CB 533 ATOM 1568 C CG1 . ILE A 533 202 . 29.000 17.263 33.432 1.00 76.25 ? ? ? ? ? . 202 ILE A CG1 533 ATOM 1569 C CG2 . ILE A 533 202 . 27.586 18.707 34.859 1.00 68.49 ? ? ? ? ? . 202 ILE A CG2 533 ATOM 1570 C CD1 . ILE A 533 202 . 28.958 18.266 32.303 1.00 84.26 ? ? ? ? ? . 202 ILE A CD1 533 ATOM 1571 N N . GLN A 533 203 . 29.537 14.606 34.913 1.00 64.29 ? ? ? ? ? . 203 GLN A N 533 ATOM 1572 C CA . GLN A 533 203 . 30.017 13.365 34.352 1.00 68.29 ? ? ? ? ? . 203 GLN A CA 533 ATOM 1573 C C . GLN A 533 203 . 29.648 12.137 35.202 1.00 68.46 ? ? ? ? ? . 203 GLN A C 533 ATOM 1574 O O . GLN A 533 203 . 29.288 11.092 34.662 1.00 68.74 ? ? ? ? ? . 203 GLN A O 533 ATOM 1575 C CB . GLN A 533 203 . 31.520 13.414 34.130 1.00 72.86 ? ? ? ? ? . 203 GLN A CB 533 ATOM 1576 C CG . GLN A 533 203 . 31.968 12.452 33.035 1.00 81.19 ? ? ? ? ? . 203 GLN A CG 533 ATOM 1577 C CD . GLN A 533 203 . 33.464 12.217 33.054 1.00 86.21 ? ? ? ? ? . 203 GLN A CD 533 ATOM 1578 N NE2 . GLN A 533 203 . 34.175 12.844 32.104 1.00 92.43 ? ? ? ? ? . 203 GLN A NE2 533 ATOM 1579 O OE1 . GLN A 533 203 . 33.983 11.493 33.916 1.00 82.01 ? ? ? ? ? . 203 GLN A OE1 533 ATOM 1580 N N . LYS A 533 204 . 29.685 12.285 36.518 1.00 65.75 ? ? ? ? ? . 204 LYS A N 533 ATOM 1581 C CA . LYS A 533 204 . 29.477 11.159 37.430 1.00 66.97 ? ? ? ? ? . 204 LYS A CA 533 ATOM 1582 C C . LYS A 533 204 . 28.092 11.152 38.083 1.00 64.51 ? ? ? ? ? . 204 LYS A C 533 ATOM 1583 O O . LYS A 533 204 . 27.723 10.162 38.663 1.00 66.83 ? ? ? ? ? . 204 LYS A O 533 ATOM 1584 C CB . LYS A 533 204 . 30.531 11.167 38.563 1.00 66.55 ? ? ? ? ? . 204 LYS A CB 533 ATOM 1585 C CG . LYS A 533 204 . 31.991 11.213 38.112 1.00 67.05 ? ? ? ? ? . 204 LYS A CG 533 ATOM 1586 C CD . LYS A 533 204 . 32.477 9.938 37.418 1.00 66.46 ? ? ? ? ? . 204 LYS A CD 533 ATOM 1587 N N . PHE A 533 205 . 27.348 12.249 38.044 1.00 61.95 ? ? ? ? ? . 205 PHE A N 533 ATOM 1588 C CA . PHE A 533 205 . 26.051 12.290 38.732 1.00 62.46 ? ? ? ? ? . 205 PHE A CA 533 ATOM 1589 C C . PHE A 533 205 . 24.953 12.942 37.911 1.00 62.40 ? ? ? ? ? . 205 PHE A C 533 ATOM 1590 O O . PHE A 533 205 . 23.872 13.211 38.435 1.00 64.58 ? ? ? ? ? . 205 PHE A O 533 ATOM 1591 C CB . PHE A 533 205 . 26.175 13.035 40.065 1.00 62.15 ? ? ? ? ? . 205 PHE A CB 533 ATOM 1592 C CG . PHE A 533 205 . 27.204 12.454 41.001 1.00 63.26 ? ? ? ? ? . 205 PHE A CG 533 ATOM 1593 C CD1 . PHE A 533 205 . 26.828 11.685 42.078 1.00 62.65 ? ? ? ? ? . 205 PHE A CD1 533 ATOM 1594 C CD2 . PHE A 533 205 . 28.547 12.708 40.816 1.00 63.14 ? ? ? ? ? . 205 PHE A CD2 533 ATOM 1595 C CE1 . PHE A 533 205 . 27.782 11.157 42.936 1.00 63.92 ? ? ? ? ? . 205 PHE A CE1 533 ATOM 1596 C CE2 . PHE A 533 205 . 29.498 12.191 41.673 1.00 63.01 ? ? ? ? ? . 205 PHE A CE2 533 ATOM 1597 C CZ . PHE A 533 205 . 29.118 11.405 42.729 1.00 62.20 ? ? ? ? ? . 205 PHE A CZ 533 ATOM 1598 N N . GLY A 533 206 . 25.230 13.214 36.640 1.00 62.00 ? ? ? ? ? . 206 GLY A N 533 ATOM 1599 C CA . GLY A 533 206 . 24.272 13.855 35.766 1.00 66.03 ? ? ? ? ? . 206 GLY A CA 533 ATOM 1600 C C . GLY A 533 206 . 24.054 15.345 36.001 1.00 70.44 ? ? ? ? ? . 206 GLY A C 533 ATOM 1601 O O . GLY A 533 206 . 24.336 15.881 37.082 1.00 70.31 ? ? ? ? ? . 206 GLY A O 533 ATOM 1602 N N . GLU A 533 207 . 23.535 15.998 34.959 1.00 76.47 ? ? ? ? ? . 207 GLU A N 533 ATOM 1603 C CA . GLU A 533 207 . 23.120 17.400 34.989 1.00 78.53 ? ? ? ? ? . 207 GLU A CA 533 ATOM 1604 C C . GLU A 533 207 . 22.344 17.739 36.244 1.00 77.40 ? ? ? ? ? . 207 GLU A C 533 ATOM 1605 O O . GLU A 533 207 . 22.601 18.739 36.885 1.00 78.01 ? ? ? ? ? . 207 GLU A O 533 ATOM 1606 C CB . GLU A 533 207 . 22.205 17.702 33.801 1.00 82.82 ? ? ? ? ? . 207 GLU A CB 533 ATOM 1607 C CG . GLU A 533 207 . 22.865 17.644 32.435 1.00 89.17 ? ? ? ? ? . 207 GLU A CG 533 ATOM 1608 C CD . GLU A 533 207 . 21.985 18.229 31.336 1.00 97.55 ? ? ? ? ? . 207 GLU A CD 533 ATOM 1609 O OE1 . GLU A 533 207 . 20.932 18.832 31.673 1.00 96.99 ? ? ? ? ? . 207 GLU A OE1 533 ATOM 1610 O OE2 . GLU A 533 207 . 22.348 18.083 30.136 1.00 96.08 ? ? ? ? ? . 207 GLU A OE2 533 ATOM 1611 N N . ARG A 533 208 . 21.361 16.910 36.564 1.00 80.29 ? ? ? ? ? . 208 ARG A N 533 ATOM 1612 C CA . ARG A 533 208 . 20.495 17.137 37.713 1.00 81.06 ? ? ? ? ? . 208 ARG A CA 533 ATOM 1613 C C . ARG A 533 208 . 21.277 17.628 38.942 1.00 80.67 ? ? ? ? ? . 208 ARG A C 533 ATOM 1614 O O . ARG A 533 208 . 20.824 18.529 39.661 1.00 76.31 ? ? ? ? ? . 208 ARG A O 533 ATOM 1615 C CB . ARG A 533 208 . 19.747 15.843 38.032 1.00 86.54 ? ? ? ? ? . 208 ARG A CB 533 ATOM 1616 C CG . ARG A 533 208 . 18.640 15.967 39.062 1.00 90.73 ? ? ? ? ? . 208 ARG A CG 533 ATOM 1617 C CD . ARG A 533 208 . 17.764 14.714 39.053 1.00 97.16 ? ? ? ? ? . 208 ARG A CD 533 ATOM 1618 N NE . ARG A 533 208 . 16.720 14.771 40.074 1.00 97.34 ? ? ? ? ? . 208 ARG A NE 533 ATOM 1619 C CZ . ARG A 533 208 . 16.873 14.432 41.354 1.00 99.35 ? ? ? ? ? . 208 ARG A CZ 533 ATOM 1620 N NH1 . ARG A 533 208 . 18.043 13.984 41.808 1.00 98.12 ? ? ? ? ? . 208 ARG A NH1 533 ATOM 1621 N NH2 . ARG A 533 208 . 15.842 14.539 42.193 1.00 100.54 ? ? ? ? ? . 208 ARG A NH2 533 ATOM 1622 N N . ALA A 533 209 . 22.458 17.049 39.165 1.00 79.36 ? ? ? ? ? . 209 ALA A N 533 ATOM 1623 C CA . ALA A 533 209 . 23.280 17.394 40.319 1.00 78.05 ? ? ? ? ? . 209 ALA A CA 533 ATOM 1624 C C . ALA A 533 209 . 23.843 18.805 40.221 1.00 79.97 ? ? ? ? ? . 209 ALA A C 533 ATOM 1625 O O . ALA A 533 209 . 23.938 19.518 41.228 1.00 75.65 ? ? ? ? ? . 209 ALA A O 533 ATOM 1626 C CB . ALA A 533 209 . 24.415 16.399 40.453 1.00 80.07 ? ? ? ? ? . 209 ALA A CB 533 ATOM 1627 N N . LEU A 533 210 . 24.234 19.198 39.010 1.00 76.18 ? ? ? ? ? . 210 LEU A N 533 ATOM 1628 C CA . LEU A 533 210 . 24.727 20.544 38.773 1.00 77.36 ? ? ? ? ? . 210 LEU A CA 533 ATOM 1629 C C . LEU A 533 210 . 23.601 21.585 38.889 1.00 76.71 ? ? ? ? ? . 210 LEU A C 533 ATOM 1630 O O . LEU A 533 210 . 23.801 22.660 39.477 1.00 75.20 ? ? ? ? ? . 210 LEU A O 533 ATOM 1631 C CB . LEU A 533 210 . 25.413 20.631 37.403 1.00 80.32 ? ? ? ? ? . 210 LEU A CB 533 ATOM 1632 C CG . LEU A 533 210 . 26.108 21.950 37.036 1.00 80.71 ? ? ? ? ? . 210 LEU A CG 533 ATOM 1633 C CD1 . LEU A 533 210 . 27.241 22.261 37.997 1.00 82.31 ? ? ? ? ? . 210 LEU A CD1 533 ATOM 1634 C CD2 . LEU A 533 210 . 26.636 21.862 35.620 1.00 80.49 ? ? ? ? ? . 210 LEU A CD2 533 ATOM 1635 N N . LYS A 533 211 . 22.423 21.270 38.349 1.00 74.18 ? ? ? ? ? . 211 LYS A N 533 ATOM 1636 C CA . LYS A 533 211 . 21.257 22.154 38.509 1.00 74.87 ? ? ? ? ? . 211 LYS A CA 533 ATOM 1637 C C . LYS A 533 211 . 21.042 22.452 39.984 1.00 69.59 ? ? ? ? ? . 211 LYS A C 533 ATOM 1638 O O . LYS A 533 211 . 20.987 23.597 40.397 1.00 69.11 ? ? ? ? ? . 211 LYS A O 533 ATOM 1639 C CB . LYS A 533 211 . 19.996 21.521 37.930 1.00 76.62 ? ? ? ? ? . 211 LYS A CB 533 ATOM 1640 C CG . LYS A 533 211 . 20.055 21.389 36.422 1.00 80.98 ? ? ? ? ? . 211 LYS A CG 533 ATOM 1641 C CD . LYS A 533 211 . 18.685 21.321 35.755 1.00 83.97 ? ? ? ? ? . 211 LYS A CD 533 ATOM 1642 C CE . LYS A 533 211 . 18.842 21.263 34.230 1.00 86.99 ? ? ? ? ? . 211 LYS A CE 533 ATOM 1643 N NZ . LYS A 533 211 . 17.640 20.760 33.500 1.00 88.63 ? ? ? ? ? . 211 LYS A NZ 533 ATOM 1644 N N . ALA A 533 212 . 20.970 21.407 40.783 1.00 68.81 ? ? ? ? ? . 212 ALA A N 533 ATOM 1645 C CA . ALA A 533 212 . 20.691 21.580 42.186 1.00 72.13 ? ? ? ? ? . 212 ALA A CA 533 ATOM 1646 C C . ALA A 533 212 . 21.709 22.546 42.825 1.00 75.80 ? ? ? ? ? . 212 ALA A C 533 ATOM 1647 O O . ALA A 533 212 . 21.321 23.463 43.564 1.00 74.26 ? ? ? ? ? . 212 ALA A O 533 ATOM 1648 C CB . ALA A 533 212 . 20.685 20.233 42.892 1.00 70.23 ? ? ? ? ? . 212 ALA A CB 533 ATOM 1649 N N . TRP A 533 213 . 22.994 22.360 42.514 1.00 75.66 ? ? ? ? ? . 213 TRP A N 533 ATOM 1650 C CA . TRP A 533 213 . 24.040 23.252 43.008 1.00 78.06 ? ? ? ? ? . 213 TRP A CA 533 ATOM 1651 C C . TRP A 533 213 . 23.696 24.673 42.675 1.00 74.05 ? ? ? ? ? . 213 TRP A C 533 ATOM 1652 O O . TRP A 533 213 . 23.672 25.538 43.549 1.00 77.01 ? ? ? ? ? . 213 TRP A O 533 ATOM 1653 C CB . TRP A 533 213 . 25.393 22.894 42.403 1.00 89.25 ? ? ? ? ? . 213 TRP A CB 533 ATOM 1654 C CG . TRP A 533 213 . 26.572 23.598 43.046 1.00 99.62 ? ? ? ? ? . 213 TRP A CG 533 ATOM 1655 C CD1 . TRP A 533 213 . 27.036 24.884 42.782 1.00 102.53 ? ? ? ? ? . 213 TRP A CD1 533 ATOM 1656 C CD2 . TRP A 533 213 . 27.490 23.060 44.072 1.00 110.16 ? ? ? ? ? . 213 TRP A CD2 533 ATOM 1657 C CE2 . TRP A 533 213 . 28.461 24.126 44.355 1.00 115.05 ? ? ? ? ? . 213 TRP A CE2 533 ATOM 1658 C CE3 . TRP A 533 213 . 27.593 21.851 44.763 1.00 116.18 ? ? ? ? ? . 213 TRP A CE3 533 ATOM 1659 N NE1 . TRP A 533 213 . 28.131 25.177 43.559 1.00 113.54 ? ? ? ? ? . 213 TRP A NE1 533 ATOM 1660 C CZ2 . TRP A 533 213 . 29.490 23.966 45.301 1.00 120.75 ? ? ? ? ? . 213 TRP A CZ2 533 ATOM 1661 C CZ3 . TRP A 533 213 . 28.628 21.695 45.708 1.00 121.76 ? ? ? ? ? . 213 TRP A CZ3 533 ATOM 1662 C CH2 . TRP A 533 213 . 29.556 22.730 45.972 1.00 126.14 ? ? ? ? ? . 213 TRP A CH2 533 ATOM 1663 N N . SER A 533 214 . 23.411 24.914 41.408 1.00 68.04 ? ? ? ? ? . 214 SER A N 533 ATOM 1664 C CA . SER A 533 214 . 23.110 26.249 40.916 1.00 69.14 ? ? ? ? ? . 214 SER A CA 533 ATOM 1665 C C . SER A 533 214 . 21.884 26.900 41.559 1.00 67.28 ? ? ? ? ? . 214 SER A C 533 ATOM 1666 O O . SER A 533 214 . 21.963 28.032 42.052 1.00 68.81 ? ? ? ? ? . 214 SER A O 533 ATOM 1667 C CB . SER A 533 214 . 22.929 26.195 39.403 1.00 69.95 ? ? ? ? ? . 214 SER A CB 533 ATOM 1668 O OG . SER A 533 214 . 24.169 25.859 38.825 1.00 70.58 ? ? ? ? ? . 214 SER A OG 533 ATOM 1669 N N . VAL A 533 215 . 20.761 26.190 41.554 1.00 63.00 ? ? ? ? ? . 215 VAL A N 533 ATOM 1670 C CA . VAL A 533 215 . 19.586 26.634 42.291 1.00 62.79 ? ? ? ? ? . 215 VAL A CA 533 ATOM 1671 C C . VAL A 533 215 . 19.970 27.157 43.704 1.00 64.43 ? ? ? ? ? . 215 VAL A C 533 ATOM 1672 O O . VAL A 533 215 . 19.526 28.209 44.132 1.00 65.78 ? ? ? ? ? . 215 VAL A O 533 ATOM 1673 C CB . VAL A 533 215 . 18.560 25.488 42.429 1.00 62.30 ? ? ? ? ? . 215 VAL A CB 533 ATOM 1674 C CG1 . VAL A 533 215 . 17.454 25.880 43.411 1.00 63.14 ? ? ? ? ? . 215 VAL A CG1 533 ATOM 1675 C CG2 . VAL A 533 215 . 17.963 25.128 41.081 1.00 56.64 ? ? ? ? ? . 215 VAL A CG2 533 ATOM 1676 N N . ALA A 533 216 . 20.802 26.415 44.424 1.00 65.38 ? ? ? ? ? . 216 ALA A N 533 ATOM 1677 C CA . ALA A 533 216 . 21.252 26.845 45.734 1.00 65.34 ? ? ? ? ? . 216 ALA A CA 533 ATOM 1678 C C . ALA A 533 216 . 22.001 28.145 45.607 1.00 68.08 ? ? ? ? ? . 216 ALA A C 533 ATOM 1679 O O . ALA A 533 216 . 21.671 29.143 46.249 1.00 71.45 ? ? ? ? ? . 216 ALA A O 533 ATOM 1680 C CB . ALA A 533 216 . 22.149 25.805 46.344 1.00 66.44 ? ? ? ? ? . 216 ALA A CB 533 ATOM 1681 N N . ARG A 533 217 . 23.018 28.125 44.761 1.00 70.41 ? ? ? ? ? . 217 ARG A N 533 ATOM 1682 C CA . ARG A 533 217 . 23.941 29.228 44.670 1.00 71.11 ? ? ? ? ? . 217 ARG A CA 533 ATOM 1683 C C . ARG A 533 217 . 23.214 30.527 44.320 1.00 69.06 ? ? ? ? ? . 217 ARG A C 533 ATOM 1684 O O . ARG A 533 217 . 23.436 31.553 44.967 1.00 67.30 ? ? ? ? ? . 217 ARG A O 533 ATOM 1685 C CB . ARG A 533 217 . 25.031 28.918 43.653 1.00 77.40 ? ? ? ? ? . 217 ARG A CB 533 ATOM 1686 C CG . ARG A 533 217 . 26.394 29.482 44.030 1.00 84.65 ? ? ? ? ? . 217 ARG A CG 533 ATOM 1687 C CD . ARG A 533 217 . 27.441 29.124 42.993 1.00 87.25 ? ? ? ? ? . 217 ARG A CD 533 ATOM 1688 N NE . ARG A 533 217 . 27.129 29.733 41.693 1.00 93.99 ? ? ? ? ? . 217 ARG A NE 533 ATOM 1689 C CZ . ARG A 533 217 . 27.599 30.906 41.255 1.00 98.92 ? ? ? ? ? . 217 ARG A CZ 533 ATOM 1690 N NH1 . ARG A 533 217 . 28.424 31.643 42.003 1.00 97.07 ? ? ? ? ? . 217 ARG A NH1 533 ATOM 1691 N NH2 . ARG A 533 217 . 27.243 31.353 40.047 1.00 97.55 ? ? ? ? ? . 217 ARG A NH2 533 ATOM 1692 N N . LEU A 533 218 . 22.330 30.471 43.329 1.00 67.45 ? ? ? ? ? . 218 LEU A N 533 ATOM 1693 C CA . LEU A 533 218 . 21.681 31.677 42.806 1.00 68.56 ? ? ? ? ? . 218 LEU A CA 533 ATOM 1694 C C . LEU A 533 218 . 20.564 32.228 43.700 1.00 67.63 ? ? ? ? ? . 218 LEU A C 533 ATOM 1695 O O . LEU A 533 218 . 20.392 33.443 43.815 1.00 64.99 ? ? ? ? ? . 218 LEU A O 533 ATOM 1696 C CB . LEU A 533 218 . 21.135 31.429 41.396 1.00 65.13 ? ? ? ? ? . 218 LEU A CB 533 ATOM 1697 C CG . LEU A 533 218 . 22.143 31.072 40.300 1.00 65.65 ? ? ? ? ? . 218 LEU A CG 533 ATOM 1698 C CD1 . LEU A 533 218 . 21.531 31.367 38.928 1.00 65.63 ? ? ? ? ? . 218 LEU A CD1 533 ATOM 1699 C CD2 . LEU A 533 218 . 23.442 31.851 40.431 1.00 66.32 ? ? ? ? ? . 218 LEU A CD2 533 ATOM 1700 N N . SER A 533 219 . 19.789 31.340 44.300 1.00 68.37 ? ? ? ? ? . 219 SER A N 533 ATOM 1701 C CA . SER A 533 219 . 18.777 31.749 45.268 1.00 71.59 ? ? ? ? ? . 219 SER A CA 533 ATOM 1702 C C . SER A 533 219 . 19.376 32.437 46.492 1.00 73.84 ? ? ? ? ? . 219 SER A C 533 ATOM 1703 O O . SER A 533 219 . 18.776 33.366 47.025 1.00 77.25 ? ? ? ? ? . 219 SER A O 533 ATOM 1704 C CB . SER A 533 219 . 17.984 30.545 45.719 1.00 71.46 ? ? ? ? ? . 219 SER A CB 533 ATOM 1705 O OG . SER A 533 219 . 17.612 29.795 44.592 1.00 75.21 ? ? ? ? ? . 219 SER A OG 533 ATOM 1706 N N . GLN A 533 220 . 20.555 31.989 46.928 1.00 74.37 ? ? ? ? ? . 220 GLN A N 533 ATOM 1707 C CA . GLN A 533 220 . 21.325 32.721 47.935 1.00 75.44 ? ? ? ? ? . 220 GLN A CA 533 ATOM 1708 C C . GLN A 533 220 . 21.688 34.110 47.415 1.00 76.55 ? ? ? ? ? . 220 GLN A C 533 ATOM 1709 O O . GLN A 533 220 . 21.473 35.102 48.108 1.00 83.57 ? ? ? ? ? . 220 GLN A O 533 ATOM 1710 C CB . GLN A 533 220 . 22.619 31.991 48.310 1.00 76.61 ? ? ? ? ? . 220 GLN A CB 533 ATOM 1711 C CG . GLN A 533 220 . 22.491 30.934 49.397 1.00 79.55 ? ? ? ? ? . 220 GLN A CG 533 ATOM 1712 C CD . GLN A 533 220 . 23.845 30.369 49.821 1.00 80.16 ? ? ? ? ? . 220 GLN A CD 533 ATOM 1713 N NE2 . GLN A 533 220 . 23.888 29.713 50.974 1.00 77.83 ? ? ? ? ? . 220 GLN A NE2 533 ATOM 1714 O OE1 . GLN A 533 220 . 24.836 30.523 49.117 1.00 83.29 ? ? ? ? ? . 220 GLN A OE1 533 ATOM 1715 N N . LYS A 533 221 . 22.244 34.174 46.204 1.00 75.14 ? ? ? ? ? . 221 LYS A N 533 ATOM 1716 C CA . LYS A 533 221 . 22.689 35.447 45.610 1.00 75.81 ? ? ? ? ? . 221 LYS A CA 533 ATOM 1717 C C . LYS A 533 221 . 21.521 36.369 45.284 1.00 73.42 ? ? ? ? ? . 221 LYS A C 533 ATOM 1718 O O . LYS A 533 221 . 21.622 37.577 45.458 1.00 71.37 ? ? ? ? ? . 221 LYS A O 533 ATOM 1719 C CB . LYS A 533 221 . 23.466 35.226 44.301 1.00 79.47 ? ? ? ? ? . 221 LYS A CB 533 ATOM 1720 C CG . LYS A 533 221 . 24.940 34.888 44.442 1.00 81.99 ? ? ? ? ? . 221 LYS A CG 533 ATOM 1721 C CD . LYS A 533 221 . 25.601 34.792 43.066 1.00 83.21 ? ? ? ? ? . 221 LYS A CD 533 ATOM 1722 N N . PHE A 533 222 . 20.429 35.786 44.797 1.00 72.02 ? ? ? ? ? . 222 PHE A N 533 ATOM 1723 C CA . PHE A 533 222 . 19.266 36.538 44.324 1.00 72.89 ? ? ? ? ? . 222 PHE A CA 533 ATOM 1724 C C . PHE A 533 222 . 17.984 36.171 45.065 1.00 71.95 ? ? ? ? ? . 222 PHE A C 533 ATOM 1725 O O . PHE A 533 222 . 16.987 35.800 44.451 1.00 71.21 ? ? ? ? ? . 222 PHE A O 533 ATOM 1726 C CB . PHE A 533 222 . 19.037 36.267 42.836 1.00 70.91 ? ? ? ? ? . 222 PHE A CB 533 ATOM 1727 C CG . PHE A 533 222 . 20.252 36.411 41.993 1.00 69.07 ? ? ? ? ? . 222 PHE A CG 533 ATOM 1728 C CD1 . PHE A 533 222 . 21.086 37.494 42.130 1.00 68.27 ? ? ? ? ? . 222 PHE A CD1 533 ATOM 1729 C CD2 . PHE A 533 222 . 20.534 35.472 41.008 1.00 70.74 ? ? ? ? ? . 222 PHE A CD2 533 ATOM 1730 C CE1 . PHE A 533 222 . 22.201 37.631 41.324 1.00 67.67 ? ? ? ? ? . 222 PHE A CE1 533 ATOM 1731 C CE2 . PHE A 533 222 . 21.647 35.607 40.197 1.00 65.56 ? ? ? ? ? . 222 PHE A CE2 533 ATOM 1732 C CZ . PHE A 533 222 . 22.489 36.678 40.365 1.00 64.23 ? ? ? ? ? . 222 PHE A CZ 533 ATOM 1733 N N . PRO A 533 223 . 17.985 36.301 46.385 1.00 75.35 ? ? ? ? ? . 223 PRO A N 533 ATOM 1734 C CA . PRO A 533 223 . 16.803 35.886 47.146 1.00 76.41 ? ? ? ? ? . 223 PRO A CA 533 ATOM 1735 C C . PRO A 533 223 . 15.542 36.585 46.680 1.00 76.25 ? ? ? ? ? . 223 PRO A C 533 ATOM 1736 O O . PRO A 533 223 . 14.445 36.041 46.810 1.00 78.11 ? ? ? ? ? . 223 PRO A O 533 ATOM 1737 C CB . PRO A 533 223 . 17.150 36.281 48.588 1.00 75.43 ? ? ? ? ? . 223 PRO A CB 533 ATOM 1738 C CG . PRO A 533 223 . 18.242 37.281 48.466 1.00 76.20 ? ? ? ? ? . 223 PRO A CG 533 ATOM 1739 C CD . PRO A 533 223 . 19.009 36.913 47.243 1.00 75.09 ? ? ? ? ? . 223 PRO A CD 533 ATOM 1740 N N . LYS A 533 224 . 15.709 37.780 46.136 1.00 79.85 ? ? ? ? ? . 224 LYS A N 533 ATOM 1741 C CA . LYS A 533 224 . 14.592 38.584 45.658 1.00 86.11 ? ? ? ? ? . 224 LYS A CA 533 ATOM 1742 C C . LYS A 533 224 . 13.909 37.971 44.425 1.00 84.63 ? ? ? ? ? . 224 LYS A C 533 ATOM 1743 O O . LYS A 533 224 . 12.754 38.263 44.155 1.00 84.51 ? ? ? ? ? . 224 LYS A O 533 ATOM 1744 C CB . LYS A 533 224 . 15.079 40.019 45.382 1.00 92.37 ? ? ? ? ? . 224 LYS A CB 533 ATOM 1745 C CG . LYS A 533 224 . 14.202 40.841 44.446 1.00 98.63 ? ? ? ? ? . 224 LYS A CG 533 ATOM 1746 C CD . LYS A 533 224 . 14.814 42.194 44.114 1.00 103.73 ? ? ? ? ? . 224 LYS A CD 533 ATOM 1747 C CE . LYS A 533 224 . 14.277 42.723 42.781 1.00 107.62 ? ? ? ? ? . 224 LYS A CE 533 ATOM 1748 N NZ . LYS A 533 224 . 12.947 42.148 42.402 1.00 107.74 ? ? ? ? ? . 224 LYS A NZ 533 ATOM 1749 N N . ALA A 533 225 . 14.606 37.113 43.690 1.00 83.84 ? ? ? ? ? . 225 ALA A N 533 ATOM 1750 C CA . ALA A 533 225 . 14.055 36.572 42.443 1.00 84.52 ? ? ? ? ? . 225 ALA A CA 533 ATOM 1751 C C . ALA A 533 225 . 12.965 35.513 42.680 1.00 85.51 ? ? ? ? ? . 225 ALA A C 533 ATOM 1752 O O . ALA A 533 225 . 13.067 34.704 43.598 1.00 85.51 ? ? ? ? ? . 225 ALA A O 533 ATOM 1753 C CB . ALA A 533 225 . 15.180 36.003 41.584 1.00 78.54 ? ? ? ? ? . 225 ALA A CB 533 ATOM 1754 N N . GLU A 533 226 . 11.922 35.523 41.852 1.00 86.69 ? ? ? ? ? . 226 GLU A N 533 ATOM 1755 C CA . GLU A 533 226 . 10.911 34.466 41.883 1.00 88.20 ? ? ? ? ? . 226 GLU A CA 533 ATOM 1756 C C . GLU A 533 226 . 11.522 33.168 41.369 1.00 85.10 ? ? ? ? ? . 226 GLU A C 533 ATOM 1757 O O . GLU A 533 226 . 12.450 33.193 40.570 1.00 80.80 ? ? ? ? ? . 226 GLU A O 533 ATOM 1758 C CB . GLU A 533 226 . 9.686 34.834 41.033 1.00 93.14 ? ? ? ? ? . 226 GLU A CB 533 ATOM 1759 C CG . GLU A 533 226 . 8.783 35.905 41.635 1.00 96.42 ? ? ? ? ? . 226 GLU A CG 533 ATOM 1760 C CD . GLU A 533 226 . 8.309 35.568 43.048 1.00 104.04 ? ? ? ? ? . 226 GLU A CD 533 ATOM 1761 O OE1 . GLU A 533 226 . 8.168 34.362 43.374 1.00 106.60 ? ? ? ? ? . 226 GLU A OE1 533 ATOM 1762 O OE2 . GLU A 533 226 . 8.086 36.511 43.843 1.00 106.57 ? ? ? ? ? . 226 GLU A OE2 533 ATOM 1763 N N . PHE A 533 227 . 10.997 32.038 41.837 1.00 83.17 ? ? ? ? ? . 227 PHE A N 533 ATOM 1764 C CA . PHE A 533 227 . 11.526 30.725 41.470 1.00 80.54 ? ? ? ? ? . 227 PHE A CA 533 ATOM 1765 C C . PHE A 533 227 . 11.502 30.451 39.967 1.00 79.40 ? ? ? ? ? . 227 PHE A C 533 ATOM 1766 O O . PHE A 533 227 . 12.310 29.681 39.455 1.00 75.47 ? ? ? ? ? . 227 PHE A O 533 ATOM 1767 C CB . PHE A 533 227 . 10.766 29.623 42.208 1.00 80.43 ? ? ? ? ? . 227 PHE A CB 533 ATOM 1768 C CG . PHE A 533 227 . 11.287 28.240 41.932 1.00 77.63 ? ? ? ? ? . 227 PHE A CG 533 ATOM 1769 C CD1 . PHE A 533 227 . 12.624 27.938 42.132 1.00 74.16 ? ? ? ? ? . 227 PHE A CD1 533 ATOM 1770 C CD2 . PHE A 533 227 . 10.443 27.245 41.465 1.00 76.74 ? ? ? ? ? . 227 PHE A CD2 533 ATOM 1771 C CE1 . PHE A 533 227 . 13.113 26.673 41.857 1.00 73.70 ? ? ? ? ? . 227 PHE A CE1 533 ATOM 1772 C CE2 . PHE A 533 227 . 10.925 25.976 41.199 1.00 75.61 ? ? ? ? ? . 227 PHE A CE2 533 ATOM 1773 C CZ . PHE A 533 227 . 12.260 25.690 41.400 1.00 74.14 ? ? ? ? ? . 227 PHE A CZ 533 ATOM 1774 N N . VAL A 533 228 . 10.574 31.084 39.263 1.00 85.34 ? ? ? ? ? . 228 VAL A N 533 ATOM 1775 C CA . VAL A 533 228 . 10.527 31.002 37.799 1.00 86.45 ? ? ? ? ? . 228 VAL A CA 533 ATOM 1776 C C . VAL A 533 228 . 11.862 31.483 37.211 1.00 85.33 ? ? ? ? ? . 228 VAL A C 533 ATOM 1777 O O . VAL A 533 228 . 12.516 30.747 36.475 1.00 87.44 ? ? ? ? ? . 228 VAL A O 533 ATOM 1778 C CB . VAL A 533 228 . 9.372 31.848 37.205 1.00 91.49 ? ? ? ? ? . 228 VAL A CB 533 ATOM 1779 C CG1 . VAL A 533 228 . 9.026 31.352 35.806 1.00 90.32 ? ? ? ? ? . 228 VAL A CG1 533 ATOM 1780 C CG2 . VAL A 533 228 . 8.135 31.830 38.105 1.00 92.99 ? ? ? ? ? . 228 VAL A CG2 533 ATOM 1781 N N . GLU A 533 229 . 12.276 32.700 37.570 1.00 86.52 ? ? ? ? ? . 229 GLU A N 533 ATOM 1782 C CA . GLU A 533 229 . 13.554 33.274 37.103 1.00 85.91 ? ? ? ? ? . 229 GLU A CA 533 ATOM 1783 C C . GLU A 533 229 . 14.776 32.410 37.421 1.00 81.11 ? ? ? ? ? . 229 GLU A C 533 ATOM 1784 O O . GLU A 533 229 . 15.580 32.107 36.527 1.00 82.02 ? ? ? ? ? . 229 GLU A O 533 ATOM 1785 C CB . GLU A 533 229 . 13.788 34.671 37.693 1.00 90.06 ? ? ? ? ? . 229 GLU A CB 533 ATOM 1786 C CG . GLU A 533 229 . 13.293 35.824 36.836 1.00 98.24 ? ? ? ? ? . 229 GLU A CG 533 ATOM 1787 C CD . GLU A 533 229 . 14.077 35.985 35.545 1.00 104.80 ? ? ? ? ? . 229 GLU A CD 533 ATOM 1788 O OE1 . GLU A 533 229 . 14.985 35.167 35.291 1.00 106.43 ? ? ? ? ? . 229 GLU A OE1 533 ATOM 1789 O OE2 . GLU A 533 229 . 13.781 36.932 34.781 1.00 113.80 ? ? ? ? ? . 229 GLU A OE2 533 ATOM 1790 N N . VAL A 533 230 . 14.928 32.039 38.690 1.00 73.42 ? ? ? ? ? . 230 VAL A N 533 ATOM 1791 C CA . VAL A 533 230 . 16.082 31.255 39.115 1.00 68.51 ? ? ? ? ? . 230 VAL A CA 533 ATOM 1792 C C . VAL A 533 230 . 16.157 30.037 38.231 1.00 70.45 ? ? ? ? ? . 230 VAL A C 533 ATOM 1793 O O . VAL A 533 230 . 17.232 29.647 37.797 1.00 72.25 ? ? ? ? ? . 230 VAL A O 533 ATOM 1794 C CB . VAL A 533 230 . 16.003 30.834 40.603 1.00 68.25 ? ? ? ? ? . 230 VAL A CB 533 ATOM 1795 C CG1 . VAL A 533 230 . 16.870 29.623 40.908 1.00 64.05 ? ? ? ? ? . 230 VAL A CG1 533 ATOM 1796 C CG2 . VAL A 533 230 . 16.377 31.993 41.522 1.00 69.38 ? ? ? ? ? . 230 VAL A CG2 533 ATOM 1797 N N . THR A 533 231 . 15.006 29.463 37.913 1.00 71.32 ? ? ? ? ? . 231 THR A N 533 ATOM 1798 C CA . THR A 533 231 . 14.994 28.284 37.072 1.00 71.64 ? ? ? ? ? . 231 THR A CA 533 ATOM 1799 C C . THR A 533 231 . 15.518 28.577 35.678 1.00 73.03 ? ? ? ? ? . 231 THR A C 533 ATOM 1800 O O . THR A 533 231 . 16.316 27.781 35.143 1.00 73.85 ? ? ? ? ? . 231 THR A O 533 ATOM 1801 C CB . THR A 533 231 . 13.601 27.658 36.957 1.00 73.02 ? ? ? ? ? . 231 THR A CB 533 ATOM 1802 C CG2 . THR A 533 231 . 13.703 26.291 36.247 1.00 70.09 ? ? ? ? ? . 231 THR A CG2 533 ATOM 1803 O OG1 . THR A 533 231 . 13.054 27.491 38.275 1.00 77.52 ? ? ? ? ? . 231 THR A OG1 533 ATOM 1804 N N . LYS A 533 232 . 15.085 29.692 35.074 1.00 70.54 ? ? ? ? ? . 232 LYS A N 533 ATOM 1805 C CA . LYS A 533 232 . 15.612 30.025 33.758 1.00 67.85 ? ? ? ? ? . 232 LYS A CA 533 ATOM 1806 C C . LYS A 533 232 . 17.111 30.254 33.879 1.00 66.19 ? ? ? ? ? . 232 LYS A C 533 ATOM 1807 O O . LYS A 533 232 . 17.890 29.756 33.060 1.00 60.60 ? ? ? ? ? . 232 LYS A O 533 ATOM 1808 C CB . LYS A 533 232 . 14.964 31.237 33.114 1.00 70.91 ? ? ? ? ? . 232 LYS A CB 533 ATOM 1809 C CG . LYS A 533 232 . 15.872 31.770 32.011 1.00 73.26 ? ? ? ? ? . 232 LYS A CG 533 ATOM 1810 C CD . LYS A 533 232 . 15.276 32.848 31.144 1.00 77.71 ? ? ? ? ? . 232 LYS A CD 533 ATOM 1811 C CE . LYS A 533 232 . 16.373 33.449 30.278 1.00 79.54 ? ? ? ? ? . 232 LYS A CE 533 ATOM 1812 N NZ . LYS A 533 232 . 17.068 32.418 29.465 1.00 78.75 ? ? ? ? ? . 232 LYS A NZ 533 ATOM 1813 N N . LEU A 533 233 . 17.513 31.006 34.904 1.00 66.57 ? ? ? ? ? . 233 LEU A N 533 ATOM 1814 C CA . LEU A 533 233 . 18.933 31.260 35.128 1.00 65.86 ? ? ? ? ? . 233 LEU A CA 533 ATOM 1815 C C . LEU A 533 233 . 19.713 29.957 35.263 1.00 64.34 ? ? ? ? ? . 233 LEU A C 533 ATOM 1816 O O . LEU A 533 233 . 20.789 29.815 34.696 1.00 62.09 ? ? ? ? ? . 233 LEU A O 533 ATOM 1817 C CB . LEU A 533 233 . 19.158 32.136 36.357 1.00 65.90 ? ? ? ? ? . 233 LEU A CB 533 ATOM 1818 C CG . LEU A 533 233 . 18.796 33.630 36.265 1.00 68.29 ? ? ? ? ? . 233 LEU A CG 533 ATOM 1819 C CD1 . LEU A 533 233 . 19.445 34.345 37.443 1.00 68.41 ? ? ? ? ? . 233 LEU A CD1 533 ATOM 1820 C CD2 . LEU A 533 233 . 19.232 34.298 34.958 1.00 66.35 ? ? ? ? ? . 233 LEU A CD2 533 ATOM 1821 N N . VAL A 533 234 . 19.149 28.991 35.979 1.00 65.24 ? ? ? ? ? . 234 VAL A N 533 ATOM 1822 C CA . VAL A 533 234 . 19.856 27.743 36.225 1.00 63.55 ? ? ? ? ? . 234 VAL A CA 533 ATOM 1823 C C . VAL A 533 234 . 19.991 26.917 34.956 1.00 64.42 ? ? ? ? ? . 234 VAL A C 533 ATOM 1824 O O . VAL A 533 234 . 21.080 26.414 34.650 1.00 68.84 ? ? ? ? ? . 234 VAL A O 533 ATOM 1825 C CB . VAL A 533 234 . 19.192 26.935 37.347 1.00 65.50 ? ? ? ? ? . 234 VAL A CB 533 ATOM 1826 C CG1 . VAL A 533 234 . 19.827 25.561 37.454 1.00 67.44 ? ? ? ? ? . 234 VAL A CG1 533 ATOM 1827 C CG2 . VAL A 533 234 . 19.321 27.686 38.679 1.00 66.11 ? ? ? ? ? . 234 VAL A CG2 533 ATOM 1828 N N . THR A 533 235 . 18.899 26.798 34.204 1.00 64.89 ? ? ? ? ? . 235 THR A N 533 ATOM 1829 C CA . THR A 533 235 . 18.929 26.132 32.907 1.00 62.89 ? ? ? ? ? . 235 THR A CA 533 ATOM 1830 C C . THR A 533 235 . 20.038 26.699 32.041 1.00 59.79 ? ? ? ? ? . 235 THR A C 533 ATOM 1831 O O . THR A 533 235 . 20.846 25.960 31.513 1.00 60.27 ? ? ? ? ? . 235 THR A O 533 ATOM 1832 C CB . THR A 533 235 . 17.588 26.279 32.153 1.00 66.36 ? ? ? ? ? . 235 THR A CB 533 ATOM 1833 C CG2 . THR A 533 235 . 17.721 25.890 30.674 1.00 65.08 ? ? ? ? ? . 235 THR A CG2 533 ATOM 1834 O OG1 . THR A 533 235 . 16.600 25.457 32.774 1.00 67.80 ? ? ? ? ? . 235 THR A OG1 533 ATOM 1835 N N . ASP A 533 236 . 20.063 28.017 31.896 1.00 60.38 ? ? ? ? ? . 236 ASP A N 533 ATOM 1836 C CA . ASP A 533 236 . 21.056 28.670 31.055 1.00 58.49 ? ? ? ? ? . 236 ASP A CA 533 ATOM 1837 C C . ASP A 533 236 . 22.468 28.424 31.596 1.00 57.06 ? ? ? ? ? . 236 ASP A C 533 ATOM 1838 O O . ASP A 533 236 . 23.368 28.035 30.848 1.00 57.03 ? ? ? ? ? . 236 ASP A O 533 ATOM 1839 C CB . ASP A 533 236 . 20.779 30.157 30.968 1.00 58.66 ? ? ? ? ? . 236 ASP A CB 533 ATOM 1840 C CG . ASP A 533 236 . 19.579 30.494 30.084 1.00 64.35 ? ? ? ? ? . 236 ASP A CG 533 ATOM 1841 O OD1 . ASP A 533 236 . 19.330 31.719 29.918 1.00 69.45 ? ? ? ? ? . 236 ASP A OD1 533 ATOM 1842 O OD2 . ASP A 533 236 . 18.884 29.577 29.565 1.00 62.37 ? ? ? ? ? . 236 ASP A OD2 533 ATOM 1843 N N . LEU A 533 237 . 22.655 28.603 32.902 1.00 57.16 ? ? ? ? ? . 237 LEU A N 533 ATOM 1844 C CA . LEU A 533 237 . 23.985 28.453 33.498 1.00 54.88 ? ? ? ? ? . 237 LEU A CA 533 ATOM 1845 C C . LEU A 533 237 . 24.466 27.001 33.455 1.00 54.66 ? ? ? ? ? . 237 LEU A C 533 ATOM 1846 O O . LEU A 533 237 . 25.646 26.740 33.293 1.00 52.45 ? ? ? ? ? . 237 LEU A O 533 ATOM 1847 C CB . LEU A 533 237 . 23.985 28.968 34.918 1.00 54.13 ? ? ? ? ? . 237 LEU A CB 533 ATOM 1848 C CG . LEU A 533 237 . 25.335 28.854 35.628 1.00 54.83 ? ? ? ? ? . 237 LEU A CG 533 ATOM 1849 C CD1 . LEU A 533 237 . 26.334 29.780 34.945 1.00 51.26 ? ? ? ? ? . 237 LEU A CD1 533 ATOM 1850 C CD2 . LEU A 533 237 . 25.168 29.127 37.121 1.00 53.37 ? ? ? ? ? . 237 LEU A CD2 533 ATOM 1851 N N . THR A 533 238 . 23.547 26.057 33.582 1.00 55.38 ? ? ? ? ? . 238 THR A N 533 ATOM 1852 C CA . THR A 533 238 . 23.904 24.655 33.459 1.00 56.39 ? ? ? ? ? . 238 THR A CA 533 ATOM 1853 C C . THR A 533 238 . 24.359 24.298 32.051 1.00 59.14 ? ? ? ? ? . 238 THR A C 533 ATOM 1854 O O . THR A 533 238 . 25.301 23.497 31.873 1.00 61.40 ? ? ? ? ? . 238 THR A O 533 ATOM 1855 C CB . THR A 533 238 . 22.727 23.744 33.865 1.00 57.03 ? ? ? ? ? . 238 THR A CB 533 ATOM 1856 C CG2 . THR A 533 238 . 23.080 22.273 33.677 1.00 53.87 ? ? ? ? ? . 238 THR A CG2 533 ATOM 1857 O OG1 . THR A 533 238 . 22.418 23.971 35.250 1.00 59.14 ? ? ? ? ? . 238 THR A OG1 533 ATOM 1858 N N . LYS A 533 239 . 23.706 24.884 31.050 1.00 60.45 ? ? ? ? ? . 239 LYS A N 533 ATOM 1859 C CA . LYS A 533 239 . 24.043 24.573 29.659 1.00 61.56 ? ? ? ? ? . 239 LYS A CA 533 ATOM 1860 C C . LYS A 533 239 . 25.434 25.104 29.399 1.00 60.74 ? ? ? ? ? . 239 LYS A C 533 ATOM 1861 O O . LYS A 533 239 . 26.250 24.420 28.781 1.00 60.76 ? ? ? ? ? . 239 LYS A O 533 ATOM 1862 C CB . LYS A 533 239 . 23.030 25.163 28.666 1.00 60.73 ? ? ? ? ? . 239 LYS A CB 533 ATOM 1863 C CG . LYS A 533 239 . 23.380 24.869 27.216 1.00 62.79 ? ? ? ? ? . 239 LYS A CG 533 ATOM 1864 C CD . LYS A 533 239 . 22.377 25.407 26.182 1.00 62.28 ? ? ? ? ? . 239 LYS A CD 533 ATOM 1865 N N . VAL A 533 240 . 25.704 26.304 29.906 1.00 56.81 ? ? ? ? ? . 240 VAL A N 533 ATOM 1866 C CA . VAL A 533 240 . 27.023 26.906 29.776 1.00 55.14 ? ? ? ? ? . 240 VAL A CA 533 ATOM 1867 C C . VAL A 533 240 . 28.074 25.919 30.278 1.00 53.52 ? ? ? ? ? . 240 VAL A C 533 ATOM 1868 O O . VAL A 533 240 . 29.052 25.609 29.577 1.00 53.22 ? ? ? ? ? . 240 VAL A O 533 ATOM 1869 C CB . VAL A 533 240 . 27.103 28.249 30.549 1.00 53.50 ? ? ? ? ? . 240 VAL A CB 533 ATOM 1870 C CG1 . VAL A 533 240 . 28.534 28.726 30.694 1.00 52.07 ? ? ? ? ? . 240 VAL A CG1 533 ATOM 1871 C CG2 . VAL A 533 240 . 26.273 29.310 29.863 1.00 53.13 ? ? ? ? ? . 240 VAL A CG2 533 ATOM 1872 N N . HIS A 533 241 . 27.864 25.402 31.478 1.00 52.10 ? ? ? ? ? . 241 HIS A N 533 ATOM 1873 C CA . HIS A 533 241 . 28.842 24.484 32.045 1.00 53.54 ? ? ? ? ? . 241 HIS A CA 533 ATOM 1874 C C . HIS A 533 241 . 28.921 23.155 31.284 1.00 54.98 ? ? ? ? ? . 241 HIS A C 533 ATOM 1875 O O . HIS A 533 241 . 30.016 22.699 30.949 1.00 54.81 ? ? ? ? ? . 241 HIS A O 533 ATOM 1876 C CB . HIS A 533 241 . 28.606 24.302 33.527 1.00 54.31 ? ? ? ? ? . 241 HIS A CB 533 ATOM 1877 C CG . HIS A 533 241 . 28.916 25.538 34.319 1.00 58.81 ? ? ? ? ? . 241 HIS A CG 533 ATOM 1878 C CD2 . HIS A 533 241 . 28.167 26.238 35.200 1.00 60.36 ? ? ? ? ? . 241 HIS A CD2 533 ATOM 1879 N ND1 . HIS A 533 241 . 30.128 26.197 34.236 1.00 58.35 ? ? ? ? ? . 241 HIS A ND1 533 ATOM 1880 C CE1 . HIS A 533 241 . 30.101 27.254 35.024 1.00 59.40 ? ? ? ? ? . 241 HIS A CE1 533 ATOM 1881 N NE2 . HIS A 533 241 . 28.928 27.298 35.625 1.00 61.42 ? ? ? ? ? . 241 HIS A NE2 533 ATOM 1882 N N . LYS A 533 242 . 27.783 22.551 30.970 1.00 53.66 ? ? ? ? ? . 242 LYS A N 533 ATOM 1883 C CA . LYS A 533 242 . 27.804 21.312 30.200 1.00 53.75 ? ? ? ? ? . 242 LYS A CA 533 ATOM 1884 C C . LYS A 533 242 . 28.616 21.503 28.934 1.00 53.45 ? ? ? ? ? . 242 LYS A C 533 ATOM 1885 O O . LYS A 533 242 . 29.417 20.661 28.571 1.00 55.12 ? ? ? ? ? . 242 LYS A O 533 ATOM 1886 C CB . LYS A 533 242 . 26.383 20.876 29.855 1.00 55.96 ? ? ? ? ? . 242 LYS A CB 533 ATOM 1887 C CG . LYS A 533 242 . 26.286 19.534 29.156 1.00 60.74 ? ? ? ? ? . 242 LYS A CG 533 ATOM 1888 C CD . LYS A 533 242 . 24.912 19.282 28.525 1.00 61.54 ? ? ? ? ? . 242 LYS A CD 533 ATOM 1889 N N . GLU A 533 243 . 28.451 22.640 28.283 1.00 54.74 ? ? ? ? ? . 243 GLU A N 533 ATOM 1890 C CA . GLU A 533 243 . 29.212 22.928 27.069 1.00 53.91 ? ? ? ? ? . 243 GLU A CA 533 ATOM 1891 C C . GLU A 533 243 . 30.721 23.030 27.304 1.00 50.34 ? ? ? ? ? . 243 GLU A C 533 ATOM 1892 O O . GLU A 533 243 . 31.508 22.375 26.624 1.00 46.97 ? ? ? ? ? . 243 GLU A O 533 ATOM 1893 C CB . GLU A 533 243 . 28.700 24.197 26.389 1.00 57.83 ? ? ? ? ? . 243 GLU A CB 533 ATOM 1894 C CG . GLU A 533 243 . 27.300 24.118 25.788 1.00 63.54 ? ? ? ? ? . 243 GLU A CG 533 ATOM 1895 C CD . GLU A 533 243 . 27.168 23.141 24.633 1.00 70.82 ? ? ? ? ? . 243 GLU A CD 533 ATOM 1896 O OE1 . GLU A 533 243 . 28.169 22.856 23.924 1.00 76.87 ? ? ? ? ? . 243 GLU A OE1 533 ATOM 1897 O OE2 . GLU A 533 243 . 26.031 22.663 24.416 1.00 82.03 ? ? ? ? ? . 243 GLU A OE2 533 ATOM 1898 N N . CYS A 533 244 . 31.128 23.814 28.293 1.00 51.25 ? ? ? ? ? . 244 CYS A N 533 ATOM 1899 C CA . CYS A 533 244 . 32.565 23.892 28.637 1.00 51.06 ? ? ? ? ? . 244 CYS A CA 533 ATOM 1900 C C . CYS A 533 244 . 33.127 22.525 29.019 1.00 49.47 ? ? ? ? ? . 244 CYS A C 533 ATOM 1901 O O . CYS A 533 244 . 34.204 22.138 28.575 1.00 47.88 ? ? ? ? ? . 244 CYS A O 533 ATOM 1902 C CB . CYS A 533 244 . 32.822 24.892 29.760 1.00 54.65 ? ? ? ? ? . 244 CYS A CB 533 ATOM 1903 S SG . CYS A 533 244 . 33.416 26.498 29.178 1.00 60.49 ? ? ? ? ? . 244 CYS A SG 533 ATOM 1904 N N . CYS A 533 245 . 32.377 21.775 29.817 1.00 48.28 ? ? ? ? ? . 245 CYS A N 533 ATOM 1905 C CA . CYS A 533 245 . 32.845 20.478 30.276 1.00 48.91 ? ? ? ? ? . 245 CYS A CA 533 ATOM 1906 C C . CYS A 533 245 . 33.006 19.456 29.167 1.00 50.38 ? ? ? ? ? . 245 CYS A C 533 ATOM 1907 O O . CYS A 533 245 . 33.954 18.672 29.196 1.00 50.23 ? ? ? ? ? . 245 CYS A O 533 ATOM 1908 C CB . CYS A 533 245 . 31.958 19.976 31.396 1.00 50.26 ? ? ? ? ? . 245 CYS A CB 533 ATOM 1909 S SG . CYS A 533 245 . 32.158 20.984 32.916 1.00 50.65 ? ? ? ? ? . 245 CYS A SG 533 ATOM 1910 N N . HIS A 533 246 . 32.151 19.520 28.147 1.00 52.82 ? ? ? ? ? . 246 HIS A N 533 ATOM 1911 C CA . HIS A 533 246 . 32.297 18.663 26.937 1.00 55.08 ? ? ? ? ? . 246 HIS A CA 533 ATOM 1912 C C . HIS A 533 246 . 33.250 19.176 25.874 1.00 51.68 ? ? ? ? ? . 246 HIS A C 533 ATOM 1913 O O . HIS A 533 246 . 33.369 18.588 24.818 1.00 52.35 ? ? ? ? ? . 246 HIS A O 533 ATOM 1914 C CB . HIS A 533 246 . 30.933 18.376 26.316 1.00 58.01 ? ? ? ? ? . 246 HIS A CB 533 ATOM 1915 C CG . HIS A 533 246 . 30.166 17.399 27.120 1.00 65.84 ? ? ? ? ? . 246 HIS A CG 533 ATOM 1916 C CD2 . HIS A 533 246 . 29.801 17.422 28.426 1.00 68.01 ? ? ? ? ? . 246 HIS A CD2 533 ATOM 1917 N ND1 . HIS A 533 246 . 29.826 16.150 26.641 1.00 74.10 ? ? ? ? ? . 246 HIS A ND1 533 ATOM 1918 C CE1 . HIS A 533 246 . 29.217 15.472 27.598 1.00 75.27 ? ? ? ? ? . 246 HIS A CE1 533 ATOM 1919 N NE2 . HIS A 533 246 . 29.187 16.224 28.689 1.00 73.95 ? ? ? ? ? . 246 HIS A NE2 533 ATOM 1920 N N . GLY A 533 247 . 33.930 20.270 26.155 1.00 49.97 ? ? ? ? ? . 247 GLY A N 533 ATOM 1921 C CA . GLY A 533 247 . 34.950 20.761 25.250 1.00 51.99 ? ? ? ? ? . 247 GLY A CA 533 ATOM 1922 C C . GLY A 533 247 . 34.462 21.676 24.137 1.00 52.61 ? ? ? ? ? . 247 GLY A C 533 ATOM 1923 O O . GLY A 533 247 . 35.246 22.021 23.248 1.00 51.98 ? ? ? ? ? . 247 GLY A O 533 ATOM 1924 N N . ASP A 533 248 . 33.192 22.094 24.189 1.00 54.46 ? ? ? ? ? . 248 ASP A N 533 ATOM 1925 C CA . ASP A 533 248 . 32.660 23.046 23.220 1.00 55.41 ? ? ? ? ? . 248 ASP A CA 533 ATOM 1926 C C . ASP A 533 248 . 32.826 24.455 23.809 1.00 53.36 ? ? ? ? ? . 248 ASP A C 533 ATOM 1927 O O . ASP A 533 248 . 31.855 25.124 24.189 1.00 52.05 ? ? ? ? ? . 248 ASP A O 533 ATOM 1928 C CB . ASP A 533 248 . 31.206 22.733 22.860 1.00 58.70 ? ? ? ? ? . 248 ASP A CB 533 ATOM 1929 C CG . ASP A 533 248 . 30.728 23.454 21.581 1.00 64.11 ? ? ? ? ? . 248 ASP A CG 533 ATOM 1930 O OD1 . ASP A 533 248 . 31.343 24.502 21.201 1.00 61.13 ? ? ? ? ? . 248 ASP A OD1 533 ATOM 1931 O OD2 . ASP A 533 248 . 29.744 22.948 20.952 1.00 72.74 ? ? ? ? ? . 248 ASP A OD2 533 ATOM 1932 N N . LEU A 533 249 . 34.073 24.925 23.798 1.00 51.05 ? ? ? ? ? . 249 LEU A N 533 ATOM 1933 C CA . LEU A 533 249 . 34.434 26.196 24.416 1.00 51.04 ? ? ? ? ? . 249 LEU A CA 533 ATOM 1934 C C . LEU A 533 249 . 33.804 27.439 23.766 1.00 49.82 ? ? ? ? ? . 249 LEU A C 533 ATOM 1935 O O . LEU A 533 249 . 33.464 28.404 24.461 1.00 49.36 ? ? ? ? ? . 249 LEU A O 533 ATOM 1936 C CB . LEU A 533 249 . 35.962 26.358 24.419 1.00 50.21 ? ? ? ? ? . 249 LEU A CB 533 ATOM 1937 C CG . LEU A 533 249 . 36.720 25.219 25.081 1.00 49.58 ? ? ? ? ? . 249 LEU A CG 533 ATOM 1938 C CD1 . LEU A 533 249 . 38.196 25.579 25.098 1.00 49.28 ? ? ? ? ? . 249 LEU A CD1 533 ATOM 1939 C CD2 . LEU A 533 249 . 36.202 24.952 26.487 1.00 46.09 ? ? ? ? ? . 249 LEU A CD2 533 ATOM 1940 N N . LEU A 533 250 . 33.659 27.420 22.449 1.00 47.69 ? ? ? ? ? . 250 LEU A N 533 ATOM 1941 C CA . LEU A 533 250 . 33.028 28.529 21.765 1.00 47.95 ? ? ? ? ? . 250 LEU A CA 533 ATOM 1942 C C . LEU A 533 250 . 31.586 28.609 22.203 1.00 48.67 ? ? ? ? ? . 250 LEU A C 533 ATOM 1943 O O . LEU A 533 250 . 31.120 29.663 22.580 1.00 51.24 ? ? ? ? ? . 250 LEU A O 533 ATOM 1944 C CB . LEU A 533 250 . 33.111 28.377 20.253 1.00 47.38 ? ? ? ? ? . 250 LEU A CB 533 ATOM 1945 C CG . LEU A 533 250 . 34.526 28.187 19.722 1.00 46.88 ? ? ? ? ? . 250 LEU A CG 533 ATOM 1946 C CD1 . LEU A 533 250 . 34.535 27.584 18.314 1.00 48.42 ? ? ? ? ? . 250 LEU A CD1 533 ATOM 1947 C CD2 . LEU A 533 250 . 35.240 29.517 19.753 1.00 44.71 ? ? ? ? ? . 250 LEU A CD2 533 ATOM 1948 N N . GLU A 533 251 . 30.867 27.501 22.220 1.00 51.24 ? ? ? ? ? . 251 GLU A N 533 ATOM 1949 C CA . GLU A 533 251 . 29.452 27.590 22.599 1.00 53.19 ? ? ? ? ? . 251 GLU A CA 533 ATOM 1950 C C . GLU A 533 251 . 29.316 27.967 24.057 1.00 53.91 ? ? ? ? ? . 251 GLU A C 533 ATOM 1951 O O . GLU A 533 251 . 28.394 28.672 24.425 1.00 56.80 ? ? ? ? ? . 251 GLU A O 533 ATOM 1952 C CB . GLU A 533 251 . 28.669 26.315 22.305 1.00 54.62 ? ? ? ? ? . 251 GLU A CB 533 ATOM 1953 C CG . GLU A 533 251 . 27.186 26.588 22.368 1.00 57.20 ? ? ? ? ? . 251 GLU A CG 533 ATOM 1954 C CD . GLU A 533 251 . 26.281 25.441 21.965 1.00 61.53 ? ? ? ? ? . 251 GLU A CD 533 ATOM 1955 O OE1 . GLU A 533 251 . 25.060 25.628 22.171 1.00 69.76 ? ? ? ? ? . 251 GLU A OE1 533 ATOM 1956 O OE2 . GLU A 533 251 . 26.739 24.378 21.488 1.00 71.21 ? ? ? ? ? . 251 GLU A OE2 533 ATOM 1957 N N . CYS A 533 252 . 30.242 27.493 24.888 1.00 55.82 ? ? ? ? ? . 252 CYS A N 533 ATOM 1958 C CA . CYS A 533 252 . 30.273 27.845 26.308 1.00 53.24 ? ? ? ? ? . 252 CYS A CA 533 ATOM 1959 C C . CYS A 533 252 . 30.435 29.371 26.409 1.00 50.89 ? ? ? ? ? . 252 CYS A C 533 ATOM 1960 O O . CYS A 533 252 . 29.641 30.029 27.071 1.00 52.11 ? ? ? ? ? . 252 CYS A O 533 ATOM 1961 C CB . CYS A 533 252 . 31.416 27.089 26.988 1.00 54.03 ? ? ? ? ? . 252 CYS A CB 533 ATOM 1962 S SG . CYS A 533 252 . 31.743 27.534 28.701 1.00 58.10 ? ? ? ? ? . 252 CYS A SG 533 ATOM 1963 N N . ALA A 533 253 . 31.410 29.924 25.699 1.00 47.52 ? ? ? ? ? . 253 ALA A N 533 ATOM 1964 C CA . ALA A 533 253 . 31.664 31.369 25.742 1.00 50.94 ? ? ? ? ? . 253 ALA A CA 533 ATOM 1965 C C . ALA A 533 253 . 30.465 32.194 25.288 1.00 52.82 ? ? ? ? ? . 253 ALA A C 533 ATOM 1966 O O . ALA A 533 253 . 30.069 33.166 25.941 1.00 54.97 ? ? ? ? ? . 253 ALA A O 533 ATOM 1967 C CB . ALA A 533 253 . 32.886 31.743 24.929 1.00 47.44 ? ? ? ? ? . 253 ALA A CB 533 ATOM 1968 N N . ASP A 533 254 . 29.877 31.796 24.176 1.00 57.20 ? ? ? ? ? . 254 ASP A N 533 ATOM 1969 C CA . ASP A 533 254 . 28.760 32.521 23.613 1.00 59.76 ? ? ? ? ? . 254 ASP A CA 533 ATOM 1970 C C . ASP A 533 254 . 27.581 32.406 24.575 1.00 57.26 ? ? ? ? ? . 254 ASP A C 533 ATOM 1971 O O . ASP A 533 254 . 26.955 33.401 24.932 1.00 52.49 ? ? ? ? ? . 254 ASP A O 533 ATOM 1972 C CB . ASP A 533 254 . 28.424 31.947 22.238 1.00 64.85 ? ? ? ? ? . 254 ASP A CB 533 ATOM 1973 C CG . ASP A 533 254 . 27.357 32.736 21.509 1.00 75.77 ? ? ? ? ? . 254 ASP A CG 533 ATOM 1974 O OD1 . ASP A 533 254 . 26.885 33.763 22.058 1.00 72.83 ? ? ? ? ? . 254 ASP A OD1 533 ATOM 1975 O OD2 . ASP A 533 254 . 27.008 32.312 20.366 1.00 83.08 ? ? ? ? ? . 254 ASP A OD2 533 ATOM 1976 N N . ASP A 533 255 . 27.303 31.187 25.017 1.00 56.70 ? ? ? ? ? . 255 ASP A N 533 ATOM 1977 C CA . ASP A 533 255 . 26.148 30.951 25.871 1.00 58.93 ? ? ? ? ? . 255 ASP A CA 533 ATOM 1978 C C . ASP A 533 255 . 26.250 31.731 27.180 1.00 58.98 ? ? ? ? ? . 255 ASP A C 533 ATOM 1979 O O . ASP A 533 255 . 25.240 32.203 27.726 1.00 57.50 ? ? ? ? ? . 255 ASP A O 533 ATOM 1980 C CB . ASP A 533 255 . 26.006 29.462 26.140 1.00 57.21 ? ? ? ? ? . 255 ASP A CB 533 ATOM 1981 N N . ARG A 533 256 . 27.486 31.924 27.645 1.00 61.12 ? ? ? ? ? . 256 ARG A N 533 ATOM 1982 C CA . ARG A 533 256 . 27.732 32.669 28.879 1.00 59.23 ? ? ? ? ? . 256 ARG A CA 533 ATOM 1983 C C . ARG A 533 256 . 27.544 34.156 28.683 1.00 57.11 ? ? ? ? ? . 256 ARG A C 533 ATOM 1984 O O . ARG A 533 256 . 26.988 34.824 29.538 1.00 58.79 ? ? ? ? ? . 256 ARG A O 533 ATOM 1985 C CB . ARG A 533 256 . 29.147 32.422 29.367 1.00 58.80 ? ? ? ? ? . 256 ARG A CB 533 ATOM 1986 C CG . ARG A 533 256 . 29.387 32.873 30.795 1.00 57.50 ? ? ? ? ? . 256 ARG A CG 533 ATOM 1987 C CD . ARG A 533 256 . 30.852 33.176 30.975 1.00 59.73 ? ? ? ? ? . 256 ARG A CD 533 ATOM 1988 N NE . ARG A 533 256 . 31.270 33.330 32.362 1.00 58.63 ? ? ? ? ? . 256 ARG A NE 533 ATOM 1989 C CZ . ARG A 533 256 . 32.425 33.880 32.731 1.00 60.75 ? ? ? ? ? . 256 ARG A CZ 533 ATOM 1990 N NH1 . ARG A 533 256 . 33.279 34.379 31.830 1.00 62.69 ? ? ? ? ? . 256 ARG A NH1 533 ATOM 1991 N NH2 . ARG A 533 256 . 32.724 33.949 34.020 1.00 64.39 ? ? ? ? ? . 256 ARG A NH2 533 ATOM 1992 N N . ALA A 533 257 . 28.016 34.684 27.560 1.00 57.06 ? ? ? ? ? . 257 ALA A N 533 ATOM 1993 C CA . ALA A 533 257 . 27.825 36.114 27.278 1.00 56.36 ? ? ? ? ? . 257 ALA A CA 533 ATOM 1994 C C . ALA A 533 257 . 26.352 36.416 27.120 1.00 57.50 ? ? ? ? ? . 257 ALA A C 533 ATOM 1995 O O . ALA A 533 257 . 25.884 37.437 27.620 1.00 60.45 ? ? ? ? ? . 257 ALA A O 533 ATOM 1996 C CB . ALA A 533 257 . 28.610 36.577 26.081 1.00 51.44 ? ? ? ? ? . 257 ALA A CB 533 ATOM 1997 N N . ASP A 533 258 . 25.612 35.511 26.484 1.00 59.06 ? ? ? ? ? . 258 ASP A N 533 ATOM 1998 C CA . ASP A 533 258 . 24.178 35.714 26.343 1.00 63.28 ? ? ? ? ? . 258 ASP A CA 533 ATOM 1999 C C . ASP A 533 258 . 23.551 35.797 27.707 1.00 63.85 ? ? ? ? ? . 258 ASP A C 533 ATOM 2000 O O . ASP A 533 258 . 22.703 36.661 27.944 1.00 66.77 ? ? ? ? ? . 258 ASP A O 533 ATOM 2001 C CB . ASP A 533 258 . 23.492 34.593 25.578 1.00 65.73 ? ? ? ? ? . 258 ASP A CB 533 ATOM 2002 C CG . ASP A 533 258 . 23.844 34.570 24.101 1.00 69.07 ? ? ? ? ? . 258 ASP A CG 533 ATOM 2003 O OD1 . ASP A 533 258 . 24.529 35.505 23.624 1.00 77.24 ? ? ? ? ? . 258 ASP A OD1 533 ATOM 2004 O OD2 . ASP A 533 258 . 23.427 33.588 23.417 1.00 74.53 ? ? ? ? ? . 258 ASP A OD2 533 ATOM 2005 N N . LEU A 533 259 . 23.986 34.919 28.611 1.00 63.10 ? ? ? ? ? . 259 LEU A N 533 ATOM 2006 C CA . LEU A 533 259 . 23.399 34.868 29.951 1.00 62.22 ? ? ? ? ? . 259 LEU A CA 533 ATOM 2007 C C . LEU A 533 259 . 23.659 36.144 30.730 1.00 62.30 ? ? ? ? ? . 259 LEU A C 533 ATOM 2008 O O . LEU A 533 259 . 22.801 36.596 31.466 1.00 65.72 ? ? ? ? ? . 259 LEU A O 533 ATOM 2009 C CB . LEU A 533 259 . 23.889 33.661 30.743 1.00 61.04 ? ? ? ? ? . 259 LEU A CB 533 ATOM 2010 C CG . LEU A 533 259 . 23.419 33.620 32.215 1.00 61.95 ? ? ? ? ? . 259 LEU A CG 533 ATOM 2011 C CD1 . LEU A 533 259 . 21.909 33.420 32.267 1.00 61.08 ? ? ? ? ? . 259 LEU A CD1 533 ATOM 2012 C CD2 . LEU A 533 259 . 24.142 32.557 33.041 1.00 57.39 ? ? ? ? ? . 259 LEU A CD2 533 ATOM 2013 N N . ALA A 533 260 . 24.831 36.735 30.562 1.00 61.82 ? ? ? ? ? . 260 ALA A N 533 ATOM 2014 C CA . ALA A 533 260 . 25.116 38.001 31.218 1.00 60.57 ? ? ? ? ? . 260 ALA A CA 533 ATOM 2015 C C . ALA A 533 260 . 24.230 39.131 30.665 1.00 62.75 ? ? ? ? ? . 260 ALA A C 533 ATOM 2016 O O . ALA A 533 260 . 23.645 39.894 31.451 1.00 62.08 ? ? ? ? ? . 260 ALA A O 533 ATOM 2017 C CB . ALA A 533 260 . 26.583 38.337 31.082 1.00 60.72 ? ? ? ? ? . 260 ALA A CB 533 ATOM 2018 N N . LYS A 533 261 . 24.105 39.224 29.331 1.00 61.80 ? ? ? ? ? . 261 LYS A N 533 ATOM 2019 C CA . LYS A 533 261 . 23.204 40.214 28.722 1.00 61.82 ? ? ? ? ? . 261 LYS A CA 533 ATOM 2020 C C . LYS A 533 261 . 21.813 40.043 29.334 1.00 62.50 ? ? ? ? ? . 261 LYS A C 533 ATOM 2021 O O . LYS A 533 261 . 21.249 41.004 29.878 1.00 65.94 ? ? ? ? ? . 261 LYS A O 533 ATOM 2022 C CB . LYS A 533 261 . 23.158 40.149 27.176 1.00 60.00 ? ? ? ? ? . 261 LYS A CB 533 ATOM 2023 N N . TYR A 533 262 . 21.287 38.823 29.344 1.00 60.63 ? ? ? ? ? . 262 TYR A N 533 ATOM 2024 C CA . TYR A 533 262 . 19.953 38.625 29.900 1.00 63.48 ? ? ? ? ? . 262 TYR A CA 533 ATOM 2025 C C . TYR A 533 262 . 19.874 39.070 31.375 1.00 65.49 ? ? ? ? ? . 262 TYR A C 533 ATOM 2026 O O . TYR A 533 262 . 18.908 39.725 31.789 1.00 64.70 ? ? ? ? ? . 262 TYR A O 533 ATOM 2027 C CB . TYR A 533 262 . 19.500 37.176 29.766 1.00 64.35 ? ? ? ? ? . 262 TYR A CB 533 ATOM 2028 C CG . TYR A 533 262 . 18.178 36.889 30.432 1.00 66.95 ? ? ? ? ? . 262 TYR A CG 533 ATOM 2029 C CD1 . TYR A 533 262 . 16.978 37.012 29.738 1.00 67.96 ? ? ? ? ? . 262 TYR A CD1 533 ATOM 2030 C CD2 . TYR A 533 262 . 18.129 36.499 31.766 1.00 69.72 ? ? ? ? ? . 262 TYR A CD2 533 ATOM 2031 C CE1 . TYR A 533 262 . 15.771 36.743 30.356 1.00 71.74 ? ? ? ? ? . 262 TYR A CE1 533 ATOM 2032 C CE2 . TYR A 533 262 . 16.928 36.245 32.400 1.00 70.86 ? ? ? ? ? . 262 TYR A CE2 533 ATOM 2033 C CZ . TYR A 533 262 . 15.754 36.361 31.695 1.00 73.87 ? ? ? ? ? . 262 TYR A CZ 533 ATOM 2034 O OH . TYR A 533 262 . 14.570 36.098 32.343 1.00 80.08 ? ? ? ? ? . 262 TYR A OH 533 ATOM 2035 N N . ILE A 533 263 . 20.880 38.720 32.167 1.00 62.90 ? ? ? ? ? . 263 ILE A N 533 ATOM 2036 C CA . ILE A 533 263 . 20.864 39.133 33.558 1.00 65.17 ? ? ? ? ? . 263 ILE A CA 533 ATOM 2037 C C . ILE A 533 263 . 20.808 40.660 33.677 1.00 68.73 ? ? ? ? ? . 263 ILE A C 533 ATOM 2038 O O . ILE A 533 263 . 19.952 41.198 34.374 1.00 73.44 ? ? ? ? ? . 263 ILE A O 533 ATOM 2039 C CB . ILE A 533 263 . 22.027 38.514 34.358 1.00 62.44 ? ? ? ? ? . 263 ILE A CB 533 ATOM 2040 C CG1 . ILE A 533 263 . 21.705 37.041 34.652 1.00 61.55 ? ? ? ? ? . 263 ILE A CG1 533 ATOM 2041 C CG2 . ILE A 533 263 . 22.236 39.265 35.656 1.00 61.52 ? ? ? ? ? . 263 ILE A CG2 533 ATOM 2042 C CD1 . ILE A 533 263 . 22.840 36.253 35.238 1.00 59.24 ? ? ? ? ? . 263 ILE A CD1 533 ATOM 2043 N N . CYS A 533 264 . 21.664 41.371 32.959 1.00 69.44 ? ? ? ? ? . 264 CYS A N 533 ATOM 2044 C CA . CYS A 533 264 . 21.637 42.837 33.034 1.00 71.62 ? ? ? ? ? . 264 CYS A CA 533 ATOM 2045 C C . CYS A 533 264 . 20.333 43.468 32.549 1.00 75.54 ? ? ? ? ? . 264 CYS A C 533 ATOM 2046 O O . CYS A 533 264 . 19.891 44.474 33.096 1.00 80.90 ? ? ? ? ? . 264 CYS A O 533 ATOM 2047 C CB . CYS A 533 264 . 22.810 43.437 32.277 1.00 69.25 ? ? ? ? ? . 264 CYS A CB 533 ATOM 2048 S SG . CYS A 533 264 . 24.374 42.891 32.994 1.00 69.48 ? ? ? ? ? . 264 CYS A SG 533 ATOM 2049 N N . ASP A 533 265 . 19.707 42.871 31.545 1.00 77.88 ? ? ? ? ? . 265 ASP A N 533 ATOM 2050 C CA . ASP A 533 265 . 18.468 43.420 30.998 1.00 78.78 ? ? ? ? ? . 265 ASP A CA 533 ATOM 2051 C C . ASP A 533 265 . 17.285 43.247 31.927 1.00 75.70 ? ? ? ? ? . 265 ASP A C 533 ATOM 2052 O O . ASP A 533 265 . 16.286 43.932 31.766 1.00 78.20 ? ? ? ? ? . 265 ASP A O 533 ATOM 2053 C CB . ASP A 533 265 . 18.141 42.785 29.637 1.00 81.71 ? ? ? ? ? . 265 ASP A CB 533 ATOM 2054 C CG . ASP A 533 265 . 19.066 43.268 28.532 1.00 85.38 ? ? ? ? ? . 265 ASP A CG 533 ATOM 2055 O OD1 . ASP A 533 265 . 20.063 43.973 28.831 1.00 94.36 ? ? ? ? ? . 265 ASP A OD1 533 ATOM 2056 O OD2 . ASP A 533 265 . 18.806 42.951 27.358 1.00 86.84 ? ? ? ? ? . 265 ASP A OD2 533 ATOM 2057 N N . ASN A 533 266 . 17.393 42.327 32.882 1.00 76.46 ? ? ? ? ? . 266 ASN A N 533 ATOM 2058 C CA . ASN A 533 266 . 16.291 42.007 33.786 1.00 78.39 ? ? ? ? ? . 266 ASN A CA 533 ATOM 2059 C C . ASN A 533 266 . 16.696 42.192 35.241 1.00 81.02 ? ? ? ? ? . 266 ASN A C 533 ATOM 2060 O O . ASN A 533 266 . 16.064 41.613 36.139 1.00 88.04 ? ? ? ? ? . 266 ASN A O 533 ATOM 2061 C CB . ASN A 533 266 . 15.829 40.553 33.592 1.00 77.75 ? ? ? ? ? . 266 ASN A CB 533 ATOM 2062 C CG . ASN A 533 266 . 15.394 40.244 32.175 1.00 79.70 ? ? ? ? ? . 266 ASN A CG 533 ATOM 2063 N ND2 . ASN A 533 266 . 16.203 39.446 31.485 1.00 78.40 ? ? ? ? ? . 266 ASN A ND2 533 ATOM 2064 O OD1 . ASN A 533 266 . 14.338 40.691 31.710 1.00 77.25 ? ? ? ? ? . 266 ASN A OD1 533 ATOM 2065 N N . GLN A 533 267 . 17.737 42.985 35.493 1.00 77.28 ? ? ? ? ? . 267 GLN A N 533 ATOM 2066 C CA . GLN A 533 267 . 18.229 43.132 36.855 1.00 77.85 ? ? ? ? ? . 267 GLN A CA 533 ATOM 2067 C C . GLN A 533 267 . 17.135 43.577 37.838 1.00 81.66 ? ? ? ? ? . 267 GLN A C 533 ATOM 2068 O O . GLN A 533 267 . 17.181 43.214 39.013 1.00 81.05 ? ? ? ? ? . 267 GLN A O 533 ATOM 2069 C CB . GLN A 533 267 . 19.485 44.017 36.937 1.00 75.97 ? ? ? ? ? . 267 GLN A CB 533 ATOM 2070 C CG . GLN A 533 267 . 19.381 45.434 36.399 1.00 76.97 ? ? ? ? ? . 267 GLN A CG 533 ATOM 2071 C CD . GLN A 533 267 . 20.740 46.110 36.314 1.00 75.31 ? ? ? ? ? . 267 GLN A CD 533 ATOM 2072 N NE2 . GLN A 533 267 . 21.218 46.305 35.093 1.00 68.37 ? ? ? ? ? . 267 GLN A NE2 533 ATOM 2073 O OE1 . GLN A 533 267 . 21.365 46.429 37.341 1.00 79.84 ? ? ? ? ? . 267 GLN A OE1 533 ATOM 2074 N N . ASP A 533 268 . 16.122 44.289 37.351 1.00 84.61 ? ? ? ? ? . 268 ASP A N 533 ATOM 2075 C CA . ASP A 533 268 . 15.007 44.682 38.208 1.00 90.67 ? ? ? ? ? . 268 ASP A CA 533 ATOM 2076 C C . ASP A 533 268 . 14.244 43.489 38.800 1.00 89.59 ? ? ? ? ? . 268 ASP A C 533 ATOM 2077 O O . ASP A 533 268 . 13.777 43.567 39.924 1.00 91.24 ? ? ? ? ? . 268 ASP A O 533 ATOM 2078 C CB . ASP A 533 268 . 14.054 45.649 37.479 1.00 97.28 ? ? ? ? ? . 268 ASP A CB 533 ATOM 2079 C CG . ASP A 533 268 . 14.641 47.077 37.338 1.00 101.72 ? ? ? ? ? . 268 ASP A CG 533 ATOM 2080 O OD1 . ASP A 533 268 . 15.495 47.478 38.167 1.00 99.20 ? ? ? ? ? . 268 ASP A OD1 533 ATOM 2081 O OD2 . ASP A 533 268 . 14.241 47.802 36.391 1.00 103.44 ? ? ? ? ? . 268 ASP A OD2 533 ATOM 2082 N N . THR A 533 269 . 14.144 42.379 38.076 1.00 89.81 ? ? ? ? ? . 269 THR A N 533 ATOM 2083 C CA . THR A 533 269 . 13.531 41.162 38.639 1.00 85.51 ? ? ? ? ? . 269 THR A CA 533 ATOM 2084 C C . THR A 533 269 . 14.527 40.068 39.062 1.00 81.03 ? ? ? ? ? . 269 THR A C 533 ATOM 2085 O O . THR A 533 269 . 14.133 38.908 39.213 1.00 78.49 ? ? ? ? ? . 269 THR A O 533 ATOM 2086 C CB . THR A 533 269 . 12.575 40.542 37.629 1.00 86.09 ? ? ? ? ? . 269 THR A CB 533 ATOM 2087 C CG2 . THR A 533 269 . 11.529 41.557 37.184 1.00 89.36 ? ? ? ? ? . 269 THR A CG2 533 ATOM 2088 O OG1 . THR A 533 269 . 13.333 40.119 36.499 1.00 88.55 ? ? ? ? ? . 269 THR A OG1 533 ATOM 2089 N N . ILE A 533 270 . 15.797 40.435 39.262 1.00 80.39 ? ? ? ? ? . 270 ILE A N 533 ATOM 2090 C CA . ILE A 533 270 . 16.830 39.503 39.732 1.00 74.87 ? ? ? ? ? . 270 ILE A CA 533 ATOM 2091 C C . ILE A 533 270 . 17.579 40.029 40.940 1.00 73.31 ? ? ? ? ? . 270 ILE A C 533 ATOM 2092 O O . ILE A 533 270 . 17.681 39.322 41.942 1.00 75.02 ? ? ? ? ? . 270 ILE A O 533 ATOM 2093 C CB . ILE A 533 270 . 17.892 39.204 38.670 1.00 74.07 ? ? ? ? ? . 270 ILE A CB 533 ATOM 2094 C CG1 . ILE A 533 270 . 17.264 38.569 37.432 1.00 76.55 ? ? ? ? ? . 270 ILE A CG1 533 ATOM 2095 C CG2 . ILE A 533 270 . 18.940 38.255 39.237 1.00 70.05 ? ? ? ? ? . 270 ILE A CG2 533 ATOM 2096 C CD1 . ILE A 533 270 . 18.216 38.448 36.260 1.00 75.12 ? ? ? ? ? . 270 ILE A CD1 533 ATOM 2097 N N . SER A 533 271 . 18.142 41.234 40.846 1.00 73.41 ? ? ? ? ? . 271 SER A N 533 ATOM 2098 C CA . SER A 533 271 . 18.889 41.807 41.986 1.00 75.72 ? ? ? ? ? . 271 SER A CA 533 ATOM 2099 C C . SER A 533 271 . 19.228 43.292 41.905 1.00 74.40 ? ? ? ? ? . 271 SER A C 533 ATOM 2100 O O . SER A 533 271 . 19.481 43.834 40.831 1.00 77.64 ? ? ? ? ? . 271 SER A O 533 ATOM 2101 C CB . SER A 533 271 . 20.195 41.041 42.211 1.00 74.74 ? ? ? ? ? . 271 SER A CB 533 ATOM 2102 O OG . SER A 533 271 . 20.976 41.665 43.216 1.00 77.07 ? ? ? ? ? . 271 SER A OG 533 ATOM 2103 N N . SER A 533 272 . 19.285 43.923 43.070 1.00 73.26 ? ? ? ? ? . 272 SER A N 533 ATOM 2104 C CA . SER A 533 272 . 19.644 45.332 43.176 1.00 74.91 ? ? ? ? ? . 272 SER A CA 533 ATOM 2105 C C . SER A 533 272 . 21.141 45.559 43.250 1.00 74.63 ? ? ? ? ? . 272 SER A C 533 ATOM 2106 O O . SER A 533 272 . 21.577 46.700 43.202 1.00 75.76 ? ? ? ? ? . 272 SER A O 533 ATOM 2107 C CB . SER A 533 272 . 19.004 45.967 44.421 1.00 75.72 ? ? ? ? ? . 272 SER A CB 533 ATOM 2108 O OG . SER A 533 272 . 19.690 45.590 45.604 1.00 72.17 ? ? ? ? ? . 272 SER A OG 533 ATOM 2109 N N . LYS A 533 273 . 21.929 44.494 43.362 1.00 77.03 ? ? ? ? ? . 273 LYS A N 533 ATOM 2110 C CA . LYS A 533 273 . 23.383 44.628 43.544 1.00 78.87 ? ? ? ? ? . 273 LYS A CA 533 ATOM 2111 C C . LYS A 533 273 . 24.210 44.498 42.245 1.00 76.67 ? ? ? ? ? . 273 LYS A C 533 ATOM 2112 O O . LYS A 533 273 . 25.434 44.379 42.301 1.00 76.42 ? ? ? ? ? . 273 LYS A O 533 ATOM 2113 C CB . LYS A 533 273 . 23.862 43.596 44.575 1.00 80.95 ? ? ? ? ? . 273 LYS A CB 533 ATOM 2114 N N . LEU A 533 274 . 23.557 44.536 41.085 1.00 76.35 ? ? ? ? ? . 274 LEU A N 533 ATOM 2115 C CA . LEU A 533 274 . 24.239 44.277 39.807 1.00 75.53 ? ? ? ? ? . 274 LEU A CA 533 ATOM 2116 C C . LEU A 533 274 . 24.654 45.539 39.009 1.00 80.12 ? ? ? ? ? . 274 LEU A C 533 ATOM 2117 O O . LEU A 533 274 . 25.384 45.435 38.024 1.00 82.28 ? ? ? ? ? . 274 LEU A O 533 ATOM 2118 C CB . LEU A 533 274 . 23.343 43.417 38.916 1.00 73.66 ? ? ? ? ? . 274 LEU A CB 533 ATOM 2119 C CG . LEU A 533 274 . 22.927 42.003 39.327 1.00 71.75 ? ? ? ? ? . 274 LEU A CG 533 ATOM 2120 C CD1 . LEU A 533 274 . 21.541 41.673 38.790 1.00 71.79 ? ? ? ? ? . 274 LEU A CD1 533 ATOM 2121 C CD2 . LEU A 533 274 . 23.928 40.978 38.823 1.00 69.78 ? ? ? ? ? . 274 LEU A CD2 533 ATOM 2122 N N . LYS A 533 275 . 24.174 46.716 39.396 1.00 82.57 ? ? ? ? ? . 275 LYS A N 533 ATOM 2123 C CA . LYS A 533 275 . 24.433 47.933 38.635 1.00 82.70 ? ? ? ? ? . 275 LYS A CA 533 ATOM 2124 C C . LYS A 533 275 . 25.897 48.069 38.178 1.00 81.80 ? ? ? ? ? . 275 LYS A C 533 ATOM 2125 O O . LYS A 533 275 . 26.164 48.246 36.982 1.00 87.17 ? ? ? ? ? . 275 LYS A O 533 ATOM 2126 C CB . LYS A 533 275 . 23.999 49.160 39.459 1.00 82.41 ? ? ? ? ? . 275 LYS A CB 533 ATOM 2127 N N . GLU A 533 276 . 26.841 47.979 39.114 1.00 79.65 ? ? ? ? ? . 276 GLU A N 533 ATOM 2128 C CA . GLU A 533 276 . 28.265 48.181 38.787 1.00 78.70 ? ? ? ? ? . 276 GLU A CA 533 ATOM 2129 C C . GLU A 533 276 . 28.787 47.076 37.856 1.00 77.00 ? ? ? ? ? . 276 GLU A C 533 ATOM 2130 O O . GLU A 533 276 . 29.562 47.344 36.930 1.00 82.32 ? ? ? ? ? . 276 GLU A O 533 ATOM 2131 C CB . GLU A 533 276 . 29.130 48.295 40.053 1.00 74.82 ? ? ? ? ? . 276 GLU A CB 533 ATOM 2132 N N . CYS A 533 277 . 28.335 45.850 38.088 1.00 72.61 ? ? ? ? ? . 277 CYS A N 533 ATOM 2133 C CA . CYS A 533 277 . 28.650 44.726 37.213 1.00 71.50 ? ? ? ? ? . 277 CYS A CA 533 ATOM 2134 C C . CYS A 533 277 . 28.216 44.958 35.782 1.00 70.76 ? ? ? ? ? . 277 CYS A C 533 ATOM 2135 O O . CYS A 533 277 . 28.953 44.644 34.837 1.00 63.21 ? ? ? ? ? . 277 CYS A O 533 ATOM 2136 C CB . CYS A 533 277 . 27.937 43.456 37.673 1.00 68.39 ? ? ? ? ? . 277 CYS A CB 533 ATOM 2137 S SG . CYS A 533 277 . 28.706 42.595 39.023 1.00 73.50 ? ? ? ? ? . 277 CYS A SG 533 ATOM 2138 N N . CYS A 533 278 . 26.998 45.469 35.633 1.00 71.42 ? ? ? ? ? . 278 CYS A N 533 ATOM 2139 C CA . CYS A 533 278 . 26.360 45.497 34.330 1.00 72.51 ? ? ? ? ? . 278 CYS A CA 533 ATOM 2140 C C . CYS A 533 278 . 26.767 46.697 33.510 1.00 74.81 ? ? ? ? ? . 278 CYS A C 533 ATOM 2141 O O . CYS A 533 278 . 26.230 46.911 32.433 1.00 71.44 ? ? ? ? ? . 278 CYS A O 533 ATOM 2142 C CB . CYS A 533 278 . 24.854 45.416 34.493 1.00 72.86 ? ? ? ? ? . 278 CYS A CB 533 ATOM 2143 S SG . CYS A 533 278 . 24.341 43.726 34.862 1.00 73.62 ? ? ? ? ? . 278 CYS A SG 533 ATOM 2144 N N . ASP A 533 279 . 27.731 47.466 34.016 1.00 80.24 ? ? ? ? ? . 279 ASP A N 533 ATOM 2145 C CA . ASP A 533 279 . 28.308 48.564 33.258 1.00 86.97 ? ? ? ? ? . 279 ASP A CA 533 ATOM 2146 C C . ASP A 533 279 . 29.688 48.205 32.749 1.00 85.64 ? ? ? ? ? . 279 ASP A C 533 ATOM 2147 O O . ASP A 533 279 . 30.319 48.996 32.035 1.00 93.93 ? ? ? ? ? . 279 ASP A O 533 ATOM 2148 C CB . ASP A 533 279 . 28.368 49.835 34.107 1.00 91.21 ? ? ? ? ? . 279 ASP A CB 533 ATOM 2149 C CG . ASP A 533 279 . 26.994 50.467 34.312 1.00 95.26 ? ? ? ? ? . 279 ASP A CG 533 ATOM 2150 O OD1 . ASP A 533 279 . 26.057 50.149 33.537 1.00 92.10 ? ? ? ? ? . 279 ASP A OD1 533 ATOM 2151 O OD2 . ASP A 533 279 . 26.859 51.284 35.252 1.00 97.16 ? ? ? ? ? . 279 ASP A OD2 533 ATOM 2152 N N . LYS A 533 280 . 30.146 47.005 33.074 1.00 75.35 ? ? ? ? ? . 280 LYS A N 533 ATOM 2153 C CA . LYS A 533 280 . 31.501 46.635 32.733 1.00 72.94 ? ? ? ? ? . 280 LYS A CA 533 ATOM 2154 C C . LYS A 533 280 . 31.584 45.993 31.344 1.00 68.43 ? ? ? ? ? . 280 LYS A C 533 ATOM 2155 O O . LYS A 533 280 . 30.579 45.512 30.804 1.00 62.98 ? ? ? ? ? . 280 LYS A O 533 ATOM 2156 C CB . LYS A 533 280 . 32.059 45.712 33.816 1.00 76.23 ? ? ? ? ? . 280 LYS A CB 533 ATOM 2157 C CG . LYS A 533 280 . 31.946 46.305 35.218 1.00 82.03 ? ? ? ? ? . 280 LYS A CG 533 ATOM 2158 C CD . LYS A 533 280 . 32.792 45.563 36.253 1.00 86.39 ? ? ? ? ? . 280 LYS A CD 533 ATOM 2159 C CE . LYS A 533 280 . 33.377 46.483 37.312 1.00 88.25 ? ? ? ? ? . 280 LYS A CE 533 ATOM 2160 N NZ . LYS A 533 280 . 32.293 47.315 37.899 1.00 92.77 ? ? ? ? ? . 280 LYS A NZ 533 ATOM 2161 N N . PRO A 533 281 . 32.794 45.973 30.769 1.00 68.50 ? ? ? ? ? . 281 PRO A N 533 ATOM 2162 C CA . PRO A 533 281 . 33.103 45.262 29.512 1.00 66.73 ? ? ? ? ? . 281 PRO A CA 533 ATOM 2163 C C . PRO A 533 281 . 32.832 43.773 29.615 1.00 66.69 ? ? ? ? ? . 281 PRO A C 533 ATOM 2164 O O . PRO A 533 281 . 32.772 43.230 30.727 1.00 65.51 ? ? ? ? ? . 281 PRO A O 533 ATOM 2165 C CB . PRO A 533 281 . 34.605 45.483 29.326 1.00 67.23 ? ? ? ? ? . 281 PRO A CB 533 ATOM 2166 C CG . PRO A 533 281 . 34.973 46.619 30.206 1.00 68.33 ? ? ? ? ? . 281 PRO A CG 533 ATOM 2167 C CD . PRO A 533 281 . 33.975 46.661 31.323 1.00 69.34 ? ? ? ? ? . 281 PRO A CD 533 ATOM 2168 N N . LEU A 533 282 . 32.736 43.115 28.461 1.00 67.44 ? ? ? ? ? . 282 LEU A N 533 ATOM 2169 C CA . LEU A 533 282 . 32.114 41.794 28.357 1.00 67.22 ? ? ? ? ? . 282 LEU A CA 533 ATOM 2170 C C . LEU A 533 282 . 32.684 40.730 29.290 1.00 64.38 ? ? ? ? ? . 282 LEU A C 533 ATOM 2171 O O . LEU A 533 282 . 31.961 40.178 30.112 1.00 67.54 ? ? ? ? ? . 282 LEU A O 533 ATOM 2172 C CB . LEU A 533 282 . 32.172 41.331 26.901 1.00 71.96 ? ? ? ? ? . 282 LEU A CB 533 ATOM 2173 C CG . LEU A 533 282 . 31.509 40.013 26.494 1.00 73.97 ? ? ? ? ? . 282 LEU A CG 533 ATOM 2174 C CD1 . LEU A 533 282 . 30.859 40.189 25.121 1.00 77.53 ? ? ? ? ? . 282 LEU A CD1 533 ATOM 2175 C CD2 . LEU A 533 282 . 32.521 38.867 26.498 1.00 67.14 ? ? ? ? ? . 282 LEU A CD2 533 ATOM 2176 N N . LEU A 533 283 . 33.971 40.444 29.190 1.00 64.31 ? ? ? ? ? . 283 LEU A N 533 ATOM 2177 C CA . LEU A 533 283 . 34.559 39.423 30.066 1.00 62.75 ? ? ? ? ? . 283 LEU A CA 533 ATOM 2178 C C . LEU A 533 283 . 34.470 39.802 31.536 1.00 67.13 ? ? ? ? ? . 283 LEU A C 533 ATOM 2179 O O . LEU A 533 283 . 34.168 38.955 32.378 1.00 76.91 ? ? ? ? ? . 283 LEU A O 533 ATOM 2180 C CB . LEU A 533 283 . 36.005 39.138 29.698 1.00 62.47 ? ? ? ? ? . 283 LEU A CB 533 ATOM 2181 C CG . LEU A 533 283 . 36.118 38.328 28.406 1.00 64.70 ? ? ? ? ? . 283 LEU A CG 533 ATOM 2182 C CD1 . LEU A 533 283 . 37.553 38.220 27.916 1.00 65.20 ? ? ? ? ? . 283 LEU A CD1 533 ATOM 2183 C CD2 . LEU A 533 283 . 35.475 36.962 28.594 1.00 63.46 ? ? ? ? ? . 283 LEU A CD2 533 ATOM 2184 N N . GLU A 533 284 . 34.712 41.076 31.834 1.00 71.55 ? ? ? ? ? . 284 GLU A N 533 ATOM 2185 C CA . GLU A 533 284 . 34.740 41.586 33.205 1.00 70.02 ? ? ? ? ? . 284 GLU A CA 533 ATOM 2186 C C . GLU A 533 284 . 33.336 41.585 33.787 1.00 67.94 ? ? ? ? ? . 284 GLU A C 533 ATOM 2187 O O . GLU A 533 284 . 33.149 41.366 34.984 1.00 64.72 ? ? ? ? ? . 284 GLU A O 533 ATOM 2188 C CB . GLU A 533 284 . 35.312 43.005 33.223 1.00 75.50 ? ? ? ? ? . 284 GLU A CB 533 ATOM 2189 C CG . GLU A 533 284 . 36.037 43.407 34.497 1.00 82.89 ? ? ? ? ? . 284 GLU A CG 533 ATOM 2190 C CD . GLU A 533 284 . 36.294 44.915 34.594 1.00 95.82 ? ? ? ? ? . 284 GLU A CD 533 ATOM 2191 O OE1 . GLU A 533 284 . 36.578 45.567 33.549 1.00 101.14 ? ? ? ? ? . 284 GLU A OE1 533 ATOM 2192 O OE2 . GLU A 533 284 . 36.225 45.452 35.731 1.00 103.57 ? ? ? ? ? . 284 GLU A OE2 533 ATOM 2193 N N . LYS A 533 285 . 32.347 41.840 32.933 1.00 66.63 ? ? ? ? ? . 285 LYS A N 533 ATOM 2194 C CA . LYS A 533 285 . 30.950 41.819 33.351 1.00 64.63 ? ? ? ? ? . 285 LYS A CA 533 ATOM 2195 C C . LYS A 533 285 . 30.539 40.483 33.947 1.00 64.30 ? ? ? ? ? . 285 LYS A C 533 ATOM 2196 O O . LYS A 533 285 . 29.859 40.462 34.966 1.00 66.41 ? ? ? ? ? . 285 LYS A O 533 ATOM 2197 C CB . LYS A 533 285 . 30.035 42.169 32.188 1.00 62.09 ? ? ? ? ? . 285 LYS A CB 533 ATOM 2198 C CG . LYS A 533 285 . 28.569 41.917 32.479 1.00 64.03 ? ? ? ? ? . 285 LYS A CG 533 ATOM 2199 C CD . LYS A 533 285 . 27.638 42.758 31.620 1.00 67.64 ? ? ? ? ? . 285 LYS A CD 533 ATOM 2200 C CE . LYS A 533 285 . 27.904 42.577 30.130 1.00 71.76 ? ? ? ? ? . 285 LYS A CE 533 ATOM 2201 N NZ . LYS A 533 285 . 26.956 43.361 29.282 1.00 74.86 ? ? ? ? ? . 285 LYS A NZ 533 ATOM 2202 N N . SER A 533 286 . 30.945 39.377 33.319 1.00 67.99 ? ? ? ? ? . 286 SER A N 533 ATOM 2203 C CA . SER A 533 286 . 30.522 38.024 33.748 1.00 70.34 ? ? ? ? ? . 286 SER A CA 533 ATOM 2204 C C . SER A 533 286 . 31.173 37.602 35.051 1.00 68.93 ? ? ? ? ? . 286 SER A C 533 ATOM 2205 O O . SER A 533 286 . 30.498 37.129 35.963 1.00 75.17 ? ? ? ? ? . 286 SER A O 533 ATOM 2206 C CB . SER A 533 286 . 30.825 36.972 32.674 1.00 74.09 ? ? ? ? ? . 286 SER A CB 533 ATOM 2207 O OG . SER A 533 286 . 30.022 37.180 31.523 1.00 78.92 ? ? ? ? ? . 286 SER A OG 533 ATOM 2208 N N . HIS A 533 287 . 32.487 37.765 35.124 1.00 66.49 ? ? ? ? ? . 287 HIS A N 533 ATOM 2209 C CA . HIS A 533 287 . 33.224 37.595 36.363 1.00 67.91 ? ? ? ? ? . 287 HIS A CA 533 ATOM 2210 C C . HIS A 533 287 . 32.537 38.331 37.502 1.00 68.86 ? ? ? ? ? . 287 HIS A C 533 ATOM 2211 O O . HIS A 533 287 . 32.264 37.739 38.546 1.00 72.45 ? ? ? ? ? . 287 HIS A O 533 ATOM 2212 C CB . HIS A 533 287 . 34.645 38.135 36.197 1.00 70.84 ? ? ? ? ? . 287 HIS A CB 533 ATOM 2213 C CG . HIS A 533 287 . 35.536 37.880 37.368 1.00 71.83 ? ? ? ? ? . 287 HIS A CG 533 ATOM 2214 C CD2 . HIS A 533 287 . 35.934 38.687 38.381 1.00 67.89 ? ? ? ? ? . 287 HIS A CD2 533 ATOM 2215 N ND1 . HIS A 533 287 . 36.144 36.658 37.581 1.00 71.82 ? ? ? ? ? . 287 HIS A ND1 533 ATOM 2216 C CE1 . HIS A 533 287 . 36.865 36.721 38.687 1.00 74.14 ? ? ? ? ? . 287 HIS A CE1 533 ATOM 2217 N NE2 . HIS A 533 287 . 36.761 37.942 39.187 1.00 71.53 ? ? ? ? ? . 287 HIS A NE2 533 ATOM 2218 N N . CYS A 533 288 . 32.248 39.615 37.285 1.00 68.88 ? ? ? ? ? . 288 CYS A N 533 ATOM 2219 C CA . CYS A 533 288 . 31.642 40.474 38.301 1.00 66.72 ? ? ? ? ? . 288 CYS A CA 533 ATOM 2220 C C . CYS A 533 288 . 30.315 39.910 38.764 1.00 67.91 ? ? ? ? ? . 288 CYS A C 533 ATOM 2221 O O . CYS A 533 288 . 30.033 39.904 39.965 1.00 65.09 ? ? ? ? ? . 288 CYS A O 533 ATOM 2222 C CB . CYS A 533 288 . 31.417 41.877 37.760 1.00 69.22 ? ? ? ? ? . 288 CYS A CB 533 ATOM 2223 S SG . CYS A 533 288 . 30.703 43.056 38.944 1.00 75.76 ? ? ? ? ? . 288 CYS A SG 533 ATOM 2224 N N . ILE A 533 289 . 29.494 39.437 37.825 1.00 66.58 ? ? ? ? ? . 289 ILE A N 533 ATOM 2225 C CA . ILE A 533 289 . 28.215 38.827 38.200 1.00 67.51 ? ? ? ? ? . 289 ILE A CA 533 ATOM 2226 C C . ILE A 533 289 . 28.469 37.571 39.040 1.00 68.61 ? ? ? ? ? . 289 ILE A C 533 ATOM 2227 O O . ILE A 533 289 . 27.855 37.383 40.098 1.00 65.97 ? ? ? ? ? . 289 ILE A O 533 ATOM 2228 C CB . ILE A 533 289 . 27.368 38.416 36.978 1.00 68.08 ? ? ? ? ? . 289 ILE A CB 533 ATOM 2229 C CG1 . ILE A 533 289 . 26.843 39.648 36.225 1.00 65.43 ? ? ? ? ? . 289 ILE A CG1 533 ATOM 2230 C CG2 . ILE A 533 289 . 26.216 37.507 37.422 1.00 66.80 ? ? ? ? ? . 289 ILE A CG2 533 ATOM 2231 C CD1 . ILE A 533 289 . 26.388 39.357 34.811 1.00 59.50 ? ? ? ? ? . 289 ILE A CD1 533 ATOM 2232 N N . ALA A 533 290 . 29.379 36.720 38.560 1.00 67.38 ? ? ? ? ? . 290 ALA A N 533 ATOM 2233 C CA . ALA A 533 290 . 29.698 35.469 39.253 1.00 67.37 ? ? ? ? ? . 290 ALA A CA 533 ATOM 2234 C C . ALA A 533 290 . 30.188 35.661 40.674 1.00 67.37 ? ? ? ? ? . 290 ALA A C 533 ATOM 2235 O O . ALA A 533 290 . 30.052 34.755 41.463 1.00 73.63 ? ? ? ? ? . 290 ALA A O 533 ATOM 2236 C CB . ALA A 533 290 . 30.707 34.632 38.476 1.00 64.66 ? ? ? ? ? . 290 ALA A CB 533 ATOM 2237 N N . GLU A 533 291 . 30.756 36.813 41.007 1.00 68.72 ? ? ? ? ? . 291 GLU A N 533 ATOM 2238 C CA . GLU A 533 291 . 31.247 37.041 42.363 1.00 72.14 ? ? ? ? ? . 291 GLU A CA 533 ATOM 2239 C C . GLU A 533 291 . 30.499 38.181 43.034 1.00 70.67 ? ? ? ? ? . 291 GLU A C 533 ATOM 2240 O O . GLU A 533 291 . 31.034 38.861 43.913 1.00 71.28 ? ? ? ? ? . 291 GLU A O 533 ATOM 2241 C CB . GLU A 533 291 . 32.764 37.284 42.350 1.00 76.72 ? ? ? ? ? . 291 GLU A CB 533 ATOM 2242 C CG . GLU A 533 291 . 33.555 35.994 42.582 1.00 82.99 ? ? ? ? ? . 291 GLU A CG 533 ATOM 2243 C CD . GLU A 533 291 . 34.997 36.054 42.078 1.00 92.38 ? ? ? ? ? . 291 GLU A CD 533 ATOM 2244 O OE1 . GLU A 533 291 . 35.599 37.172 42.125 1.00 99.10 ? ? ? ? ? . 291 GLU A OE1 533 ATOM 2245 O OE2 . GLU A 533 291 . 35.513 34.982 41.634 1.00 78.85 ? ? ? ? ? . 291 GLU A OE2 533 ATOM 2246 N N . VAL A 533 292 . 29.246 38.376 42.642 1.00 67.94 ? ? ? ? ? . 292 VAL A N 533 ATOM 2247 C CA . VAL A 533 292 . 28.523 39.562 43.067 1.00 70.82 ? ? ? ? ? . 292 VAL A CA 533 ATOM 2248 C C . VAL A 533 292 . 28.109 39.431 44.511 1.00 74.33 ? ? ? ? ? . 292 VAL A C 533 ATOM 2249 O O . VAL A 533 292 . 27.971 38.315 45.015 1.00 75.63 ? ? ? ? ? . 292 VAL A O 533 ATOM 2250 C CB . VAL A 533 292 . 27.270 39.793 42.230 1.00 67.89 ? ? ? ? ? . 292 VAL A CB 533 ATOM 2251 C CG1 . VAL A 533 292 . 26.268 38.678 42.461 1.00 63.86 ? ? ? ? ? . 292 VAL A CG1 533 ATOM 2252 C CG2 . VAL A 533 292 . 26.663 41.128 42.588 1.00 72.60 ? ? ? ? ? . 292 VAL A CG2 533 ATOM 2253 N N . GLU A 533 293 . 27.910 40.570 45.166 1.00 75.97 ? ? ? ? ? . 293 GLU A N 533 ATOM 2254 C CA . GLU A 533 293 . 27.386 40.585 46.526 1.00 81.02 ? ? ? ? ? . 293 GLU A CA 533 ATOM 2255 C C . GLU A 533 293 . 25.934 40.095 46.567 1.00 79.26 ? ? ? ? ? . 293 GLU A C 533 ATOM 2256 O O . GLU A 533 293 . 25.120 40.455 45.726 1.00 81.01 ? ? ? ? ? . 293 GLU A O 533 ATOM 2257 C CB . GLU A 533 293 . 27.490 41.998 47.129 1.00 85.44 ? ? ? ? ? . 293 GLU A CB 533 ATOM 2258 C CG . GLU A 533 293 . 27.258 42.061 48.636 1.00 88.78 ? ? ? ? ? . 293 GLU A CG 533 ATOM 2259 C CD . GLU A 533 293 . 27.396 43.467 49.213 1.00 90.88 ? ? ? ? ? . 293 GLU A CD 533 ATOM 2260 O OE1 . GLU A 533 293 . 27.418 44.439 48.426 1.00 89.52 ? ? ? ? ? . 293 GLU A OE1 533 ATOM 2261 O OE2 . GLU A 533 293 . 27.465 43.593 50.459 1.00 87.86 ? ? ? ? ? . 293 GLU A OE2 533 ATOM 2262 N N . LYS A 533 294 . 25.623 39.294 47.574 1.00 80.79 ? ? ? ? ? . 294 LYS A N 533 ATOM 2263 C CA . LYS A 533 294 . 24.292 38.748 47.745 1.00 80.59 ? ? ? ? ? . 294 LYS A CA 533 ATOM 2264 C C . LYS A 533 294 . 23.323 39.883 48.030 1.00 83.43 ? ? ? ? ? . 294 LYS A C 533 ATOM 2265 O O . LYS A 533 294 . 23.661 40.816 48.754 1.00 87.80 ? ? ? ? ? . 294 LYS A O 533 ATOM 2266 C CB . LYS A 533 294 . 24.280 37.730 48.884 1.00 80.13 ? ? ? ? ? . 294 LYS A CB 533 ATOM 2267 C CG . LYS A 533 294 . 25.382 36.684 48.737 1.00 82.74 ? ? ? ? ? . 294 LYS A CG 533 ATOM 2268 C CD . LYS A 533 294 . 25.300 35.539 49.740 1.00 82.08 ? ? ? ? ? . 294 LYS A CD 533 ATOM 2269 C CE . LYS A 533 294 . 26.514 34.615 49.635 1.00 79.86 ? ? ? ? ? . 294 LYS A CE 533 ATOM 2270 N N . ASP A 533 295 . 22.132 39.811 47.435 1.00 84.21 ? ? ? ? ? . 295 ASP A N 533 ATOM 2271 C CA . ASP A 533 295 . 21.082 40.810 47.634 1.00 82.59 ? ? ? ? ? . 295 ASP A CA 533 ATOM 2272 C C . ASP A 533 295 . 20.458 40.601 49.011 1.00 82.50 ? ? ? ? ? . 295 ASP A C 533 ATOM 2273 O O . ASP A 533 295 . 20.636 39.552 49.632 1.00 79.05 ? ? ? ? ? . 295 ASP A O 533 ATOM 2274 C CB . ASP A 533 295 . 20.008 40.682 46.542 1.00 85.98 ? ? ? ? ? . 295 ASP A CB 533 ATOM 2275 C CG . ASP A 533 295 . 19.256 41.981 46.276 1.00 90.88 ? ? ? ? ? . 295 ASP A CG 533 ATOM 2276 O OD1 . ASP A 533 295 . 19.779 43.066 46.582 1.00 97.04 ? ? ? ? ? . 295 ASP A OD1 533 ATOM 2277 O OD2 . ASP A 533 295 . 18.140 41.919 45.723 1.00 96.68 ? ? ? ? ? . 295 ASP A OD2 533 ATOM 2278 N N . ALA A 533 296 . 19.736 41.607 49.488 1.00 80.31 ? ? ? ? ? . 296 ALA A N 533 ATOM 2279 C CA . ALA A 533 296 . 19.061 41.521 50.766 1.00 79.75 ? ? ? ? ? . 296 ALA A CA 533 ATOM 2280 C C . ALA A 533 296 . 17.875 40.570 50.630 1.00 83.04 ? ? ? ? ? . 296 ALA A C 533 ATOM 2281 O O . ALA A 533 296 . 17.331 40.399 49.544 1.00 82.82 ? ? ? ? ? . 296 ALA A O 533 ATOM 2282 C CB . ALA A 533 296 . 18.598 42.902 51.217 1.00 78.90 ? ? ? ? ? . 296 ALA A CB 533 ATOM 2283 N N . ILE A 533 297 . 17.477 39.970 51.748 1.00 88.42 ? ? ? ? ? . 297 ILE A N 533 ATOM 2284 C CA . ILE A 533 297 . 16.373 39.024 51.788 1.00 89.55 ? ? ? ? ? . 297 ILE A CA 533 ATOM 2285 C C . ILE A 533 297 . 15.077 39.800 51.923 1.00 94.26 ? ? ? ? ? . 297 ILE A C 533 ATOM 2286 O O . ILE A 533 297 . 14.990 40.674 52.779 1.00 101.24 ? ? ? ? ? . 297 ILE A O 533 ATOM 2287 C CB . ILE A 533 297 . 16.463 38.100 53.021 1.00 90.96 ? ? ? ? ? . 297 ILE A CB 533 ATOM 2288 C CG1 . ILE A 533 297 . 17.836 37.423 53.102 1.00 89.72 ? ? ? ? ? . 297 ILE A CG1 533 ATOM 2289 C CG2 . ILE A 533 297 . 15.351 37.062 52.995 1.00 87.16 ? ? ? ? ? . 297 ILE A CG2 533 ATOM 2290 C CD1 . ILE A 533 297 . 17.922 36.334 54.151 1.00 89.41 ? ? ? ? ? . 297 ILE A CD1 533 ATOM 2291 N N . PRO A 533 298 . 14.059 39.472 51.111 1.00 97.47 ? ? ? ? ? . 298 PRO A N 533 ATOM 2292 C CA . PRO A 533 298 . 12.763 40.154 51.220 1.00 102.01 ? ? ? ? ? . 298 PRO A CA 533 ATOM 2293 C C . PRO A 533 298 . 12.258 40.211 52.678 1.00 106.18 ? ? ? ? ? . 298 PRO A C 533 ATOM 2294 O O . PRO A 533 298 . 12.496 39.282 53.453 1.00 103.99 ? ? ? ? ? . 298 PRO A O 533 ATOM 2295 C CB . PRO A 533 298 . 11.836 39.309 50.331 1.00 101.23 ? ? ? ? ? . 298 PRO A CB 533 ATOM 2296 C CG . PRO A 533 298 . 12.730 38.488 49.460 1.00 100.27 ? ? ? ? ? . 298 PRO A CG 533 ATOM 2297 C CD . PRO A 533 298 . 14.002 38.297 50.223 1.00 97.98 ? ? ? ? ? . 298 PRO A CD 533 ATOM 2298 N N . GLU A 533 299 . 11.561 41.291 53.030 1.00 110.48 ? ? ? ? ? . 299 GLU A N 533 ATOM 2299 C CA . GLU A 533 299 . 11.383 41.673 54.436 1.00 112.01 ? ? ? ? ? . 299 GLU A CA 533 ATOM 2300 C C . GLU A 533 299 . 10.522 40.703 55.255 1.00 110.88 ? ? ? ? ? . 299 GLU A C 533 ATOM 2301 O O . GLU A 533 299 . 10.900 40.333 56.368 1.00 112.85 ? ? ? ? ? . 299 GLU A O 533 ATOM 2302 C CB . GLU A 533 299 . 10.816 43.098 54.535 1.00 113.32 ? ? ? ? ? . 299 GLU A CB 533 ATOM 2303 C CG . GLU A 533 299 . 11.321 43.876 55.731 1.00 112.93 ? ? ? ? ? . 299 GLU A CG 533 ATOM 2304 C CD . GLU A 533 299 . 10.903 45.335 55.723 1.00 117.92 ? ? ? ? ? . 299 GLU A CD 533 ATOM 2305 O OE1 . GLU A 533 299 . 11.255 46.018 54.740 1.00 123.47 ? ? ? ? ? . 299 GLU A OE1 533 ATOM 2306 O OE2 . GLU A 533 299 . 10.248 45.802 56.697 1.00 111.11 ? ? ? ? ? . 299 GLU A OE2 533 ATOM 2307 N N . ASN A 533 300 . 9.376 40.291 54.720 1.00 108.05 ? ? ? ? ? . 300 ASN A N 533 ATOM 2308 C CA . ASN A 533 300 . 8.466 39.436 55.487 1.00 109.47 ? ? ? ? ? . 300 ASN A CA 533 ATOM 2309 C C . ASN A 533 300 . 8.115 38.157 54.753 1.00 108.32 ? ? ? ? ? . 300 ASN A C 533 ATOM 2310 O O . ASN A 533 300 . 7.073 38.082 54.111 1.00 114.43 ? ? ? ? ? . 300 ASN A O 533 ATOM 2311 C CB . ASN A 533 300 . 7.191 40.206 55.877 1.00 110.63 ? ? ? ? ? . 300 ASN A CB 533 ATOM 2312 N N . LEU A 533 301 . 8.981 37.146 54.867 1.00 105.39 ? ? ? ? ? . 301 LEU A N 533 ATOM 2313 C CA . LEU A 533 301 . 8.749 35.852 54.221 1.00 101.77 ? ? ? ? ? . 301 LEU A CA 533 ATOM 2314 C C . LEU A 533 301 . 8.109 34.818 55.133 1.00 99.88 ? ? ? ? ? . 301 LEU A C 533 ATOM 2315 O O . LEU A 533 301 . 8.510 34.671 56.292 1.00 95.07 ? ? ? ? ? . 301 LEU A O 533 ATOM 2316 C CB . LEU A 533 301 . 10.047 35.290 53.641 1.00 99.53 ? ? ? ? ? . 301 LEU A CB 533 ATOM 2317 C CG . LEU A 533 301 . 10.364 35.820 52.242 1.00 100.20 ? ? ? ? ? . 301 LEU A CG 533 ATOM 2318 C CD1 . LEU A 533 301 . 11.772 35.427 51.825 1.00 93.26 ? ? ? ? ? . 301 LEU A CD1 533 ATOM 2319 C CD2 . LEU A 533 301 . 9.331 35.303 51.246 1.00 98.33 ? ? ? ? ? . 301 LEU A CD2 533 ATOM 2320 N N . PRO A 533 302 . 7.115 34.082 54.600 1.00 100.65 ? ? ? ? ? . 302 PRO A N 533 ATOM 2321 C CA . PRO A 533 302 . 6.517 32.962 55.331 1.00 102.39 ? ? ? ? ? . 302 PRO A CA 533 ATOM 2322 C C . PRO A 533 302 . 7.553 31.908 55.686 1.00 100.48 ? ? ? ? ? . 302 PRO A C 533 ATOM 2323 O O . PRO A 533 302 . 8.456 31.665 54.900 1.00 101.51 ? ? ? ? ? . 302 PRO A O 533 ATOM 2324 C CB . PRO A 533 302 . 5.486 32.383 54.344 1.00 102.85 ? ? ? ? ? . 302 PRO A CB 533 ATOM 2325 C CG . PRO A 533 302 . 5.777 33.009 53.019 1.00 101.99 ? ? ? ? ? . 302 PRO A CG 533 ATOM 2326 C CD . PRO A 533 302 . 6.454 34.317 53.302 1.00 101.62 ? ? ? ? ? . 302 PRO A CD 533 ATOM 2327 N N . PRO A 533 303 . 7.418 31.270 56.854 1.00 104.02 ? ? ? ? ? . 303 PRO A N 533 ATOM 2328 C CA . PRO A 533 303 . 8.409 30.282 57.256 1.00 106.62 ? ? ? ? ? . 303 PRO A CA 533 ATOM 2329 C C . PRO A 533 303 . 8.275 28.992 56.451 1.00 110.85 ? ? ? ? ? . 303 PRO A C 533 ATOM 2330 O O . PRO A 533 303 . 7.186 28.662 55.959 1.00 110.86 ? ? ? ? ? . 303 PRO A O 533 ATOM 2331 C CB . PRO A 533 303 . 8.073 30.038 58.724 1.00 108.87 ? ? ? ? ? . 303 PRO A CB 533 ATOM 2332 C CG . PRO A 533 303 . 6.599 30.248 58.794 1.00 110.08 ? ? ? ? ? . 303 PRO A CG 533 ATOM 2333 C CD . PRO A 533 303 . 6.250 31.274 57.750 1.00 108.62 ? ? ? ? ? . 303 PRO A CD 533 ATOM 2334 N N . LEU A 533 304 . 9.384 28.269 56.332 1.00 113.54 ? ? ? ? ? . 304 LEU A N 533 ATOM 2335 C CA . LEU A 533 304 . 9.451 27.089 55.477 1.00 114.44 ? ? ? ? ? . 304 LEU A CA 533 ATOM 2336 C C . LEU A 533 304 . 8.420 26.054 55.903 1.00 113.03 ? ? ? ? ? . 304 LEU A C 533 ATOM 2337 O O . LEU A 533 304 . 7.737 25.471 55.058 1.00 114.47 ? ? ? ? ? . 304 LEU A O 533 ATOM 2338 C CB . LEU A 533 304 . 10.865 26.493 55.499 1.00 117.38 ? ? ? ? ? . 304 LEU A CB 533 ATOM 2339 N N . THR A 533 305 . 8.288 25.860 57.215 1.00 113.19 ? ? ? ? ? . 305 THR A N 533 ATOM 2340 C CA . THR A 533 305 . 7.369 24.858 57.763 1.00 114.32 ? ? ? ? ? . 305 THR A CA 533 ATOM 2341 C C . THR A 533 305 . 5.979 24.949 57.120 1.00 114.25 ? ? ? ? ? . 305 THR A C 533 ATOM 2342 O O . THR A 533 305 . 5.349 23.925 56.868 1.00 114.26 ? ? ? ? ? . 305 THR A O 533 ATOM 2343 C CB . THR A 533 305 . 7.241 24.966 59.303 1.00 113.96 ? ? ? ? ? . 305 THR A CB 533 ATOM 2344 C CG2 . THR A 533 305 . 8.574 24.661 59.998 1.00 109.66 ? ? ? ? ? . 305 THR A CG2 533 ATOM 2345 O OG1 . THR A 533 305 . 6.815 26.284 59.661 1.00 118.02 ? ? ? ? ? . 305 THR A OG1 533 ATOM 2346 N N . ALA A 533 306 . 5.525 26.168 56.833 1.00 115.31 ? ? ? ? ? . 306 ALA A N 533 ATOM 2347 C CA . ALA A 533 306 . 4.202 26.399 56.238 1.00 118.54 ? ? ? ? ? . 306 ALA A CA 533 ATOM 2348 C C . ALA A 533 306 . 3.953 25.540 54.992 1.00 119.86 ? ? ? ? ? . 306 ALA A C 533 ATOM 2349 O O . ALA A 533 306 . 2.943 24.830 54.906 1.00 120.50 ? ? ? ? ? . 306 ALA A O 533 ATOM 2350 C CB . ALA A 533 306 . 4.020 27.877 55.910 1.00 114.85 ? ? ? ? ? . 306 ALA A CB 533 ATOM 2351 N N . ASP A 533 307 . 4.887 25.589 54.045 1.00 118.00 ? ? ? ? ? . 307 ASP A N 533 ATOM 2352 C CA . ASP A 533 307 . 4.710 24.944 52.747 1.00 117.03 ? ? ? ? ? . 307 ASP A CA 533 ATOM 2353 C C . ASP A 533 307 . 5.316 23.526 52.664 1.00 111.23 ? ? ? ? ? . 307 ASP A C 533 ATOM 2354 O O . ASP A 533 307 . 4.916 22.741 51.807 1.00 112.24 ? ? ? ? ? . 307 ASP A O 533 ATOM 2355 C CB . ASP A 533 307 . 5.282 25.847 51.635 1.00 116.61 ? ? ? ? ? . 307 ASP A CB 533 ATOM 2356 C CG . ASP A 533 307 . 4.399 27.076 51.337 1.00 117.50 ? ? ? ? ? . 307 ASP A CG 533 ATOM 2357 O OD1 . ASP A 533 307 . 4.846 27.952 50.574 1.00 110.28 ? ? ? ? ? . 307 ASP A OD1 533 ATOM 2358 O OD2 . ASP A 533 307 . 3.263 27.182 51.847 1.00 117.44 ? ? ? ? ? . 307 ASP A OD2 533 ATOM 2359 N N . PHE A 533 308 . 6.247 23.184 53.550 1.00 103.16 ? ? ? ? ? . 308 PHE A N 533 ATOM 2360 C CA . PHE A 533 308 . 6.964 21.903 53.443 1.00 100.54 ? ? ? ? ? . 308 PHE A CA 533 ATOM 2361 C C . PHE A 533 308 . 6.846 20.934 54.626 1.00 104.42 ? ? ? ? ? . 308 PHE A C 533 ATOM 2362 O O . PHE A 533 308 . 7.534 19.906 54.624 1.00 98.06 ? ? ? ? ? . 308 PHE A O 533 ATOM 2363 C CB . PHE A 533 308 . 8.440 22.185 53.198 1.00 100.10 ? ? ? ? ? . 308 PHE A CB 533 ATOM 2364 C CG . PHE A 533 308 . 8.681 23.074 52.031 1.00 97.91 ? ? ? ? ? . 308 PHE A CG 533 ATOM 2365 C CD1 . PHE A 533 308 . 8.580 22.585 50.740 1.00 96.39 ? ? ? ? ? . 308 PHE A CD1 533 ATOM 2366 C CD2 . PHE A 533 308 . 8.984 24.411 52.223 1.00 99.75 ? ? ? ? ? . 308 PHE A CD2 533 ATOM 2367 C CE1 . PHE A 533 308 . 8.782 23.413 49.652 1.00 97.31 ? ? ? ? ? . 308 PHE A CE1 533 ATOM 2368 C CE2 . PHE A 533 308 . 9.191 25.246 51.144 1.00 99.97 ? ? ? ? ? . 308 PHE A CE2 533 ATOM 2369 C CZ . PHE A 533 308 . 9.088 24.747 49.854 1.00 98.99 ? ? ? ? ? . 308 PHE A CZ 533 ATOM 2370 N N . ALA A 533 309 . 5.999 21.241 55.621 1.00 109.51 ? ? ? ? ? . 309 ALA A N 533 ATOM 2371 C CA . ALA A 533 309 . 5.808 20.358 56.800 1.00 108.64 ? ? ? ? ? . 309 ALA A CA 533 ATOM 2372 C C . ALA A 533 309 . 4.394 20.397 57.415 1.00 108.28 ? ? ? ? ? . 309 ALA A C 533 ATOM 2373 O O . ALA A 533 309 . 3.775 19.356 57.637 1.00 108.11 ? ? ? ? ? . 309 ALA A O 533 ATOM 2374 C CB . ALA A 533 309 . 6.836 20.690 57.873 1.00 106.44 ? ? ? ? ? . 309 ALA A CB 533 ATOM 2375 N N . GLU A 533 310 . 3.902 21.596 57.710 1.00 108.20 ? ? ? ? ? . 310 GLU A N 533 ATOM 2376 C CA . GLU A 533 310 . 2.551 21.777 58.260 1.00 109.25 ? ? ? ? ? . 310 GLU A CA 533 ATOM 2377 C C . GLU A 533 310 . 1.447 21.578 57.203 1.00 109.73 ? ? ? ? ? . 310 GLU A C 533 ATOM 2378 O O . GLU A 533 310 . 0.343 21.172 57.535 1.00 110.16 ? ? ? ? ? . 310 GLU A O 533 ATOM 2379 C CB . GLU A 533 310 . 2.411 23.159 58.918 1.00 105.78 ? ? ? ? ? . 310 GLU A CB 533 ATOM 2380 N N . ASP A 533 311 . 1.751 21.847 55.938 1.00 114.54 ? ? ? ? ? . 311 ASP A N 533 ATOM 2381 C CA . ASP A 533 311 . 0.758 21.733 54.867 1.00 120.85 ? ? ? ? ? . 311 ASP A CA 533 ATOM 2382 C C . ASP A 533 311 . 0.332 20.280 54.676 1.00 124.42 ? ? ? ? ? . 311 ASP A C 533 ATOM 2383 O O . ASP A 533 311 . 1.166 19.374 54.734 1.00 119.83 ? ? ? ? ? . 311 ASP A O 533 ATOM 2384 C CB . ASP A 533 311 . 1.310 22.285 53.542 1.00 122.80 ? ? ? ? ? . 311 ASP A CB 533 ATOM 2385 C CG . ASP A 533 311 . 0.209 22.660 52.558 1.00 123.23 ? ? ? ? ? . 311 ASP A CG 533 ATOM 2386 O OD1 . ASP A 533 311 . -0.468 23.688 52.791 1.00 121.82 ? ? ? ? ? . 311 ASP A OD1 533 ATOM 2387 O OD2 . ASP A 533 311 . 0.030 21.935 51.554 1.00 121.47 ? ? ? ? ? . 311 ASP A OD2 533 ATOM 2388 N N . LYS A 533 312 . -0.959 20.083 54.404 1.00 129.12 ? ? ? ? ? . 312 LYS A N 533 ATOM 2389 C CA . LYS A 533 312 . -1.575 18.753 54.374 1.00 130.19 ? ? ? ? ? . 312 LYS A CA 533 ATOM 2390 C C . LYS A 533 312 . -1.605 18.081 52.995 1.00 129.38 ? ? ? ? ? . 312 LYS A C 533 ATOM 2391 O O . LYS A 533 312 . -2.118 16.969 52.876 1.00 127.67 ? ? ? ? ? . 312 LYS A O 533 ATOM 2392 C CB . LYS A 533 312 . -3.007 18.845 54.906 1.00 135.09 ? ? ? ? ? . 312 LYS A CB 533 ATOM 2393 N N . ASP A 533 313 . -1.050 18.739 51.973 1.00 128.37 ? ? ? ? ? . 313 ASP A N 533 ATOM 2394 C CA . ASP A 533 313 . -1.049 18.227 50.592 1.00 127.17 ? ? ? ? ? . 313 ASP A CA 533 ATOM 2395 C C . ASP A 533 313 . 0.375 18.018 50.057 1.00 122.71 ? ? ? ? ? . 313 ASP A C 533 ATOM 2396 O O . ASP A 533 313 . 0.596 17.994 48.838 1.00 125.91 ? ? ? ? ? . 313 ASP A O 533 ATOM 2397 C CB . ASP A 533 313 . -1.792 19.209 49.670 1.00 129.49 ? ? ? ? ? . 313 ASP A CB 533 ATOM 2398 C CG . ASP A 533 313 . -3.298 19.225 49.904 1.00 134.41 ? ? ? ? ? . 313 ASP A CG 533 ATOM 2399 O OD1 . ASP A 533 313 . -3.824 18.328 50.594 1.00 134.54 ? ? ? ? ? . 313 ASP A OD1 533 ATOM 2400 O OD2 . ASP A 533 313 . -3.966 20.143 49.380 1.00 136.45 ? ? ? ? ? . 313 ASP A OD2 533 ATOM 2401 N N . VAL A 533 314 . 1.332 17.836 50.964 1.00 111.77 ? ? ? ? ? . 314 VAL A N 533 ATOM 2402 C CA . VAL A 533 314 . 2.748 17.802 50.596 1.00 107.23 ? ? ? ? ? . 314 VAL A CA 533 ATOM 2403 C C . VAL A 533 314 . 3.128 16.616 49.689 1.00 107.34 ? ? ? ? ? . 314 VAL A C 533 ATOM 2404 O O . VAL A 533 314 . 3.746 16.810 48.645 1.00 105.66 ? ? ? ? ? . 314 VAL A O 533 ATOM 2405 C CB . VAL A 533 314 . 3.620 17.864 51.864 1.00 102.76 ? ? ? ? ? . 314 VAL A CB 533 ATOM 2406 C CG1 . VAL A 533 314 . 5.084 17.644 51.543 1.00 99.67 ? ? ? ? ? . 314 VAL A CG1 533 ATOM 2407 C CG2 . VAL A 533 314 . 3.428 19.205 52.553 1.00 102.17 ? ? ? ? ? . 314 VAL A CG2 533 ATOM 2408 N N . CYS A 533 315 . 2.741 15.402 50.067 1.00 113.79 ? ? ? ? ? . 315 CYS A N 533 ATOM 2409 C CA . CYS A 533 315 . 2.988 14.219 49.227 1.00 117.08 ? ? ? ? ? . 315 CYS A CA 533 ATOM 2410 C C . CYS A 533 315 . 2.316 14.376 47.868 1.00 119.41 ? ? ? ? ? . 315 CYS A C 533 ATOM 2411 O O . CYS A 533 315 . 2.913 14.071 46.839 1.00 114.31 ? ? ? ? ? . 315 CYS A O 533 ATOM 2412 C CB . CYS A 533 315 . 2.486 12.924 49.894 1.00 121.16 ? ? ? ? ? . 315 CYS A CB 533 ATOM 2413 S SG . CYS A 533 315 . 3.407 12.365 51.358 1.00 127.96 ? ? ? ? ? . 315 CYS A SG 533 ATOM 2414 N N . LYS A 533 316 . 1.066 14.839 47.878 1.00 125.36 ? ? ? ? ? . 316 LYS A N 533 ATOM 2415 C CA . LYS A 533 316 . 0.311 15.067 46.647 1.00 127.63 ? ? ? ? ? . 316 LYS A CA 533 ATOM 2416 C C . LYS A 533 316 . 1.108 15.920 45.661 1.00 127.99 ? ? ? ? ? . 316 LYS A C 533 ATOM 2417 O O . LYS A 533 316 . 1.301 15.534 44.503 1.00 130.19 ? ? ? ? ? . 316 LYS A O 533 ATOM 2418 N N . ASN A 533 317 . 1.576 17.072 46.137 1.00 122.99 ? ? ? ? ? . 317 ASN A N 533 ATOM 2419 C CA . ASN A 533 317 . 2.341 18.003 45.302 1.00 120.14 ? ? ? ? ? . 317 ASN A CA 533 ATOM 2420 C C . ASN A 533 317 . 3.705 17.424 44.917 1.00 114.18 ? ? ? ? ? . 317 ASN A C 533 ATOM 2421 O O . ASN A 533 317 . 4.157 17.568 43.777 1.00 107.20 ? ? ? ? ? . 317 ASN A O 533 ATOM 2422 C CB . ASN A 533 317 . 2.524 19.348 46.022 1.00 123.72 ? ? ? ? ? . 317 ASN A CB 533 ATOM 2423 C CG . ASN A 533 317 . 1.196 20.008 46.406 1.00 127.31 ? ? ? ? ? . 317 ASN A CG 533 ATOM 2424 N ND2 . ASN A 533 317 . 1.178 20.671 47.560 1.00 127.99 ? ? ? ? ? . 317 ASN A ND2 533 ATOM 2425 O OD1 . ASN A 533 317 . 0.206 19.926 45.679 1.00 126.40 ? ? ? ? ? . 317 ASN A OD1 533 ATOM 2426 N N . TYR A 533 318 . 4.346 16.763 45.880 1.00 108.01 ? ? ? ? ? . 318 TYR A N 533 ATOM 2427 C CA . TYR A 533 318 . 5.642 16.124 45.660 1.00 105.89 ? ? ? ? ? . 318 TYR A CA 533 ATOM 2428 C C . TYR A 533 318 . 5.541 14.996 44.636 1.00 111.07 ? ? ? ? ? . 318 TYR A C 533 ATOM 2429 O O . TYR A 533 318 . 6.366 14.903 43.726 1.00 107.52 ? ? ? ? ? . 318 TYR A O 533 ATOM 2430 C CB . TYR A 533 318 . 6.214 15.607 46.989 1.00 101.73 ? ? ? ? ? . 318 TYR A CB 533 ATOM 2431 C CG . TYR A 533 318 . 7.368 14.636 46.863 1.00 97.82 ? ? ? ? ? . 318 TYR A CG 533 ATOM 2432 C CD1 . TYR A 533 318 . 8.624 15.056 46.439 1.00 98.61 ? ? ? ? ? . 318 TYR A CD1 533 ATOM 2433 C CD2 . TYR A 533 318 . 7.205 13.298 47.191 1.00 99.22 ? ? ? ? ? . 318 TYR A CD2 533 ATOM 2434 C CE1 . TYR A 533 318 . 9.688 14.165 46.339 1.00 100.16 ? ? ? ? ? . 318 TYR A CE1 533 ATOM 2435 C CE2 . TYR A 533 318 . 8.255 12.399 47.092 1.00 101.37 ? ? ? ? ? . 318 TYR A CE2 533 ATOM 2436 C CZ . TYR A 533 318 . 9.495 12.834 46.667 1.00 102.97 ? ? ? ? ? . 318 TYR A CZ 533 ATOM 2437 O OH . TYR A 533 318 . 10.528 11.924 46.570 1.00 105.11 ? ? ? ? ? . 318 TYR A OH 533 ATOM 2438 N N . GLN A 533 319 . 4.527 14.145 44.791 1.00 113.34 ? ? ? ? ? . 319 GLN A N 533 ATOM 2439 C CA . GLN A 533 319 . 4.302 13.034 43.868 1.00 112.01 ? ? ? ? ? . 319 GLN A CA 533 ATOM 2440 C C . GLN A 533 319 . 4.099 13.516 42.427 1.00 113.20 ? ? ? ? ? . 319 GLN A C 533 ATOM 2441 O O . GLN A 533 319 . 4.515 12.843 41.480 1.00 107.72 ? ? ? ? ? . 319 GLN A O 533 ATOM 2442 C CB . GLN A 533 319 . 3.090 12.204 44.314 1.00 113.49 ? ? ? ? ? . 319 GLN A CB 533 ATOM 2443 N N . GLU A 533 320 . 3.465 14.679 42.273 1.00 116.24 ? ? ? ? ? . 320 GLU A N 533 ATOM 2444 C CA . GLU A 533 320 . 3.069 15.196 40.961 1.00 117.26 ? ? ? ? ? . 320 GLU A CA 533 ATOM 2445 C C . GLU A 533 320 . 4.112 16.065 40.259 1.00 120.38 ? ? ? ? ? . 320 GLU A C 533 ATOM 2446 O O . GLU A 533 320 . 3.948 16.386 39.083 1.00 127.34 ? ? ? ? ? . 320 GLU A O 533 ATOM 2447 C CB . GLU A 533 320 . 1.739 15.929 41.090 1.00 118.94 ? ? ? ? ? . 320 GLU A CB 533 ATOM 2448 C CG . GLU A 533 320 . 0.604 14.944 41.330 1.00 125.72 ? ? ? ? ? . 320 GLU A CG 533 ATOM 2449 C CD . GLU A 533 320 . -0.656 15.586 41.864 1.00 129.30 ? ? ? ? ? . 320 GLU A CD 533 ATOM 2450 O OE1 . GLU A 533 320 . -1.195 15.073 42.867 1.00 127.50 ? ? ? ? ? . 320 GLU A OE1 533 ATOM 2451 O OE2 . GLU A 533 320 . -1.105 16.597 41.285 1.00 137.40 ? ? ? ? ? . 320 GLU A OE2 533 ATOM 2452 N N . ALA A 533 321 . 5.188 16.428 40.956 1.00 117.07 ? ? ? ? ? . 321 ALA A N 533 ATOM 2453 C CA . ALA A 533 321 . 6.286 17.183 40.333 1.00 110.21 ? ? ? ? ? . 321 ALA A CA 533 ATOM 2454 C C . ALA A 533 321 . 7.574 17.076 41.165 1.00 99.24 ? ? ? ? ? . 321 ALA A C 533 ATOM 2455 O O . ALA A 533 321 . 8.131 18.077 41.584 1.00 91.27 ? ? ? ? ? . 321 ALA A O 533 ATOM 2456 C CB . ALA A 533 321 . 5.880 18.643 40.138 1.00 111.60 ? ? ? ? ? . 321 ALA A CB 533 ATOM 2457 N N . LYS A 533 322 . 8.046 15.850 41.369 1.00 95.20 ? ? ? ? ? . 322 LYS A N 533 ATOM 2458 C CA . LYS A 533 322 . 9.091 15.567 42.351 1.00 93.03 ? ? ? ? ? . 322 LYS A CA 533 ATOM 2459 C C . LYS A 533 322 . 10.235 16.556 42.281 1.00 93.62 ? ? ? ? ? . 322 LYS A C 533 ATOM 2460 O O . LYS A 533 322 . 10.603 17.154 43.290 1.00 93.35 ? ? ? ? ? . 322 LYS A O 533 ATOM 2461 C CB . LYS A 533 322 . 9.630 14.136 42.187 1.00 88.70 ? ? ? ? ? . 322 LYS A CB 533 ATOM 2462 N N . ASP A 533 323 . 10.778 16.752 41.085 1.00 97.30 ? ? ? ? ? . 323 ASP A N 533 ATOM 2463 C CA . ASP A 533 323 . 11.998 17.550 40.923 1.00 96.80 ? ? ? ? ? . 323 ASP A CA 533 ATOM 2464 C C . ASP A 533 323 . 11.746 19.051 41.061 1.00 91.28 ? ? ? ? ? . 323 ASP A C 533 ATOM 2465 O O . ASP A 533 323 . 12.546 19.760 41.664 1.00 90.47 ? ? ? ? ? . 323 ASP A O 533 ATOM 2466 C CB . ASP A 533 323 . 12.674 17.210 39.602 1.00 101.31 ? ? ? ? ? . 323 ASP A CB 533 ATOM 2467 C CG . ASP A 533 323 . 13.157 15.762 39.560 1.00 107.40 ? ? ? ? ? . 323 ASP A CG 533 ATOM 2468 O OD1 . ASP A 533 323 . 14.386 15.545 39.574 1.00 106.73 ? ? ? ? ? . 323 ASP A OD1 533 ATOM 2469 O OD2 . ASP A 533 323 . 12.311 14.835 39.543 1.00 114.26 ? ? ? ? ? . 323 ASP A OD2 533 ATOM 2470 N N . ALA A 533 324 . 10.622 19.525 40.529 1.00 90.41 ? ? ? ? ? . 324 ALA A N 533 ATOM 2471 C CA . ALA A 533 324 . 10.205 20.925 40.719 1.00 87.80 ? ? ? ? ? . 324 ALA A CA 533 ATOM 2472 C C . ALA A 533 324 . 9.975 21.260 42.203 1.00 85.74 ? ? ? ? ? . 324 ALA A C 533 ATOM 2473 O O . ALA A 533 324 . 10.416 22.290 42.704 1.00 81.86 ? ? ? ? ? . 324 ALA A O 533 ATOM 2474 C CB . ALA A 533 324 . 8.953 21.222 39.910 1.00 84.80 ? ? ? ? ? . 324 ALA A CB 533 ATOM 2475 N N . PHE A 533 325 . 9.262 20.381 42.894 1.00 86.31 ? ? ? ? ? . 325 PHE A N 533 ATOM 2476 C CA . PHE A 533 325 . 8.981 20.563 44.315 1.00 86.54 ? ? ? ? ? . 325 PHE A CA 533 ATOM 2477 C C . PHE A 533 325 . 10.266 20.590 45.147 1.00 80.51 ? ? ? ? ? . 325 PHE A C 533 ATOM 2478 O O . PHE A 533 325 . 10.409 21.420 46.024 1.00 76.33 ? ? ? ? ? . 325 PHE A O 533 ATOM 2479 C CB . PHE A 533 325 . 8.052 19.450 44.801 1.00 90.12 ? ? ? ? ? . 325 PHE A CB 533 ATOM 2480 C CG . PHE A 533 325 . 7.410 19.736 46.116 1.00 90.31 ? ? ? ? ? . 325 PHE A CG 533 ATOM 2481 C CD1 . PHE A 533 325 . 6.326 20.595 46.193 1.00 94.39 ? ? ? ? ? . 325 PHE A CD1 533 ATOM 2482 C CD2 . PHE A 533 325 . 7.886 19.151 47.277 1.00 90.85 ? ? ? ? ? . 325 PHE A CD2 533 ATOM 2483 C CE1 . PHE A 533 325 . 5.736 20.876 47.413 1.00 99.30 ? ? ? ? ? . 325 PHE A CE1 533 ATOM 2484 C CE2 . PHE A 533 325 . 7.303 19.421 48.501 1.00 92.68 ? ? ? ? ? . 325 PHE A CE2 533 ATOM 2485 C CZ . PHE A 533 325 . 6.224 20.289 48.573 1.00 97.42 ? ? ? ? ? . 325 PHE A CZ 533 ATOM 2486 N N . LEU A 533 326 . 11.197 19.687 44.854 1.00 79.05 ? ? ? ? ? . 326 LEU A N 533 ATOM 2487 C CA . LEU A 533 326 . 12.481 19.664 45.542 1.00 79.38 ? ? ? ? ? . 326 LEU A CA 533 ATOM 2488 C C . LEU A 533 326 . 13.324 20.878 45.172 1.00 80.58 ? ? ? ? ? . 326 LEU A C 533 ATOM 2489 O O . LEU A 533 326 . 14.039 21.423 46.015 1.00 83.60 ? ? ? ? ? . 326 LEU A O 533 ATOM 2490 C CB . LEU A 533 326 . 13.258 18.383 45.228 1.00 80.25 ? ? ? ? ? . 326 LEU A CB 533 ATOM 2491 C CG . LEU A 533 326 . 12.807 17.068 45.872 1.00 83.88 ? ? ? ? ? . 326 LEU A CG 533 ATOM 2492 C CD1 . LEU A 533 326 . 13.538 15.903 45.214 1.00 85.36 ? ? ? ? ? . 326 LEU A CD1 533 ATOM 2493 C CD2 . LEU A 533 326 . 13.020 17.065 47.390 1.00 79.12 ? ? ? ? ? . 326 LEU A CD2 533 ATOM 2494 N N . GLY A 533 327 . 13.255 21.305 43.915 1.00 76.97 ? ? ? ? ? . 327 GLY A N 533 ATOM 2495 C CA . GLY A 533 327 . 13.887 22.557 43.539 1.00 75.99 ? ? ? ? ? . 327 GLY A CA 533 ATOM 2496 C C . GLY A 533 327 . 13.313 23.682 44.394 1.00 74.08 ? ? ? ? ? . 327 GLY A C 533 ATOM 2497 O O . GLY A 533 327 . 14.045 24.396 45.080 1.00 74.94 ? ? ? ? ? . 327 GLY A O 533 ATOM 2498 N N . SER A 533 328 . 11.993 23.819 44.349 1.00 71.28 ? ? ? ? ? . 328 SER A N 533 ATOM 2499 C CA . SER A 533 328 . 11.273 24.791 45.150 1.00 71.82 ? ? ? ? ? . 328 SER A CA 533 ATOM 2500 C C . SER A 533 328 . 11.754 24.854 46.589 1.00 70.75 ? ? ? ? ? . 328 SER A C 533 ATOM 2501 O O . SER A 533 328 . 12.107 25.920 47.086 1.00 71.64 ? ? ? ? ? . 328 SER A O 533 ATOM 2502 C CB . SER A 533 328 . 9.789 24.472 45.138 1.00 74.14 ? ? ? ? ? . 328 SER A CB 533 ATOM 2503 O OG . SER A 533 328 . 9.139 25.254 46.117 1.00 77.00 ? ? ? ? ? . 328 SER A OG 533 ATOM 2504 N N . PHE A 533 329 . 11.767 23.709 47.258 1.00 71.40 ? ? ? ? ? . 329 PHE A N 533 ATOM 2505 C CA . PHE A 533 329 . 12.308 23.617 48.615 1.00 71.48 ? ? ? ? ? . 329 PHE A CA 533 ATOM 2506 C C . PHE A 533 329 . 13.682 24.273 48.643 1.00 69.16 ? ? ? ? ? . 329 PHE A C 533 ATOM 2507 O O . PHE A 533 329 . 13.916 25.223 49.382 1.00 68.75 ? ? ? ? ? . 329 PHE A O 533 ATOM 2508 C CB . PHE A 533 329 . 12.410 22.147 49.046 1.00 75.18 ? ? ? ? ? . 329 PHE A CB 533 ATOM 2509 C CG . PHE A 533 329 . 13.085 21.922 50.386 1.00 76.78 ? ? ? ? ? . 329 PHE A CG 533 ATOM 2510 C CD1 . PHE A 533 329 . 12.330 21.775 51.535 1.00 79.03 ? ? ? ? ? . 329 PHE A CD1 533 ATOM 2511 C CD2 . PHE A 533 329 . 14.472 21.811 50.486 1.00 75.68 ? ? ? ? ? . 329 PHE A CD2 533 ATOM 2512 C CE1 . PHE A 533 329 . 12.938 21.551 52.760 1.00 80.23 ? ? ? ? ? . 329 PHE A CE1 533 ATOM 2513 C CE2 . PHE A 533 329 . 15.087 21.588 51.708 1.00 77.12 ? ? ? ? ? . 329 PHE A CE2 533 ATOM 2514 C CZ . PHE A 533 329 . 14.319 21.465 52.852 1.00 78.08 ? ? ? ? ? . 329 PHE A CZ 533 ATOM 2515 N N . LEU A 533 330 . 14.581 23.746 47.826 1.00 66.63 ? ? ? ? ? . 330 LEU A N 533 ATOM 2516 C CA . LEU A 533 330 . 15.964 24.184 47.811 1.00 65.96 ? ? ? ? ? . 330 LEU A CA 533 ATOM 2517 C C . LEU A 533 330 . 16.015 25.680 47.621 1.00 67.47 ? ? ? ? ? . 330 LEU A C 533 ATOM 2518 O O . LEU A 533 330 . 16.719 26.387 48.352 1.00 64.22 ? ? ? ? ? . 330 LEU A O 533 ATOM 2519 C CB . LEU A 533 330 . 16.738 23.458 46.708 1.00 64.15 ? ? ? ? ? . 330 LEU A CB 533 ATOM 2520 C CG . LEU A 533 330 . 18.247 23.638 46.595 1.00 63.26 ? ? ? ? ? . 330 LEU A CG 533 ATOM 2521 C CD1 . LEU A 533 330 . 18.954 23.594 47.933 1.00 62.66 ? ? ? ? ? . 330 LEU A CD1 533 ATOM 2522 C CD2 . LEU A 533 330 . 18.781 22.554 45.673 1.00 62.85 ? ? ? ? ? . 330 LEU A CD2 533 ATOM 2523 N N . TYR A 533 331 . 15.237 26.154 46.652 1.00 69.29 ? ? ? ? ? . 331 TYR A N 533 ATOM 2524 C CA . TYR A 533 331 . 15.124 27.583 46.373 1.00 70.83 ? ? ? ? ? . 331 TYR A CA 533 ATOM 2525 C C . TYR A 533 331 . 14.720 28.380 47.607 1.00 70.87 ? ? ? ? ? . 331 TYR A C 533 ATOM 2526 O O . TYR A 533 331 . 15.402 29.327 47.987 1.00 68.44 ? ? ? ? ? . 331 TYR A O 533 ATOM 2527 C CB . TYR A 533 331 . 14.126 27.808 45.244 1.00 71.64 ? ? ? ? ? . 331 TYR A CB 533 ATOM 2528 C CG . TYR A 533 331 . 13.535 29.191 45.190 1.00 72.60 ? ? ? ? ? . 331 TYR A CG 533 ATOM 2529 C CD1 . TYR A 533 331 . 14.253 30.259 44.679 1.00 71.54 ? ? ? ? ? . 331 TYR A CD1 533 ATOM 2530 C CD2 . TYR A 533 331 . 12.242 29.423 45.622 1.00 74.64 ? ? ? ? ? . 331 TYR A CD2 533 ATOM 2531 C CE1 . TYR A 533 331 . 13.696 31.524 44.603 1.00 76.01 ? ? ? ? ? . 331 TYR A CE1 533 ATOM 2532 C CE2 . TYR A 533 331 . 11.676 30.685 45.553 1.00 78.19 ? ? ? ? ? . 331 TYR A CE2 533 ATOM 2533 C CZ . TYR A 533 331 . 12.402 31.732 45.041 1.00 77.12 ? ? ? ? ? . 331 TYR A CZ 533 ATOM 2534 O OH . TYR A 533 331 . 11.830 32.982 44.992 1.00 80.44 ? ? ? ? ? . 331 TYR A OH 533 ATOM 2535 N N . GLU A 533 332 . 13.619 27.972 48.228 1.00 71.81 ? ? ? ? ? . 332 GLU A N 533 ATOM 2536 C CA . GLU A 533 332 . 13.070 28.676 49.390 1.00 74.63 ? ? ? ? ? . 332 GLU A CA 533 ATOM 2537 C C . GLU A 533 332 . 13.974 28.623 50.617 1.00 75.42 ? ? ? ? ? . 332 GLU A C 533 ATOM 2538 O O . GLU A 533 332 . 14.172 29.631 51.306 1.00 79.95 ? ? ? ? ? . 332 GLU A O 533 ATOM 2539 C CB . GLU A 533 332 . 11.705 28.101 49.754 1.00 74.96 ? ? ? ? ? . 332 GLU A CB 533 ATOM 2540 C CG . GLU A 533 332 . 10.607 28.396 48.745 1.00 74.73 ? ? ? ? ? . 332 GLU A CG 533 ATOM 2541 C CD . GLU A 533 332 . 10.150 29.838 48.778 1.00 75.25 ? ? ? ? ? . 332 GLU A CD 533 ATOM 2542 O OE1 . GLU A 533 332 . 10.721 30.646 49.542 1.00 75.86 ? ? ? ? ? . 332 GLU A OE1 533 ATOM 2543 O OE2 . GLU A 533 332 . 9.199 30.159 48.040 1.00 80.32 ? ? ? ? ? . 332 GLU A OE2 533 ATOM 2544 N N . TYR A 533 333 . 14.521 27.447 50.885 1.00 76.78 ? ? ? ? ? . 333 TYR A N 533 ATOM 2545 C CA . TYR A 533 333 . 15.461 27.280 51.982 1.00 78.12 ? ? ? ? ? . 333 TYR A CA 533 ATOM 2546 C C . TYR A 533 333 . 16.726 28.076 51.707 1.00 75.82 ? ? ? ? ? . 333 TYR A C 533 ATOM 2547 O O . TYR A 533 333 . 17.285 28.684 52.611 1.00 76.86 ? ? ? ? ? . 333 TYR A O 533 ATOM 2548 C CB . TYR A 533 333 . 15.816 25.800 52.171 1.00 79.19 ? ? ? ? ? . 333 TYR A CB 533 ATOM 2549 C CG . TYR A 533 333 . 16.152 25.446 53.600 1.00 84.34 ? ? ? ? ? . 333 TYR A CG 533 ATOM 2550 C CD1 . TYR A 533 333 . 15.347 24.578 54.332 1.00 86.96 ? ? ? ? ? . 333 TYR A CD1 533 ATOM 2551 C CD2 . TYR A 533 333 . 17.258 25.999 54.232 1.00 86.15 ? ? ? ? ? . 333 TYR A CD2 533 ATOM 2552 C CE1 . TYR A 533 333 . 15.651 24.259 55.641 1.00 89.63 ? ? ? ? ? . 333 TYR A CE1 533 ATOM 2553 C CE2 . TYR A 533 333 . 17.561 25.693 55.541 1.00 86.26 ? ? ? ? ? . 333 TYR A CE2 533 ATOM 2554 C CZ . TYR A 533 333 . 16.762 24.822 56.243 1.00 90.05 ? ? ? ? ? . 333 TYR A CZ 533 ATOM 2555 O OH . TYR A 533 333 . 17.068 24.518 57.554 1.00 97.04 ? ? ? ? ? . 333 TYR A OH 533 ATOM 2556 N N . SER A 533 334 . 17.170 28.067 50.454 1.00 75.17 ? ? ? ? ? . 334 SER A N 533 ATOM 2557 C CA . SER A 533 334 . 18.447 28.673 50.105 1.00 74.86 ? ? ? ? ? . 334 SER A CA 533 ATOM 2558 C C . SER A 533 334 . 18.368 30.165 50.234 1.00 75.36 ? ? ? ? ? . 334 SER A C 533 ATOM 2559 O O . SER A 533 334 . 19.308 30.786 50.733 1.00 77.50 ? ? ? ? ? . 334 SER A O 533 ATOM 2560 C CB . SER A 533 334 . 18.895 28.307 48.687 1.00 72.51 ? ? ? ? ? . 334 SER A CB 533 ATOM 2561 O OG . SER A 533 334 . 19.301 26.955 48.634 1.00 71.28 ? ? ? ? ? . 334 SER A OG 533 ATOM 2562 N N . ARG A 533 335 . 17.262 30.761 49.800 1.00 75.72 ? ? ? ? ? . 335 ARG A N 533 ATOM 2563 C CA . ARG A 533 335 . 17.206 32.220 49.795 1.00 79.10 ? ? ? ? ? . 335 ARG A CA 533 ATOM 2564 C C . ARG A 533 335 . 17.069 32.815 51.185 1.00 78.44 ? ? ? ? ? . 335 ARG A C 533 ATOM 2565 O O . ARG A 533 335 . 17.315 33.997 51.379 1.00 82.13 ? ? ? ? ? . 335 ARG A O 533 ATOM 2566 C CB . ARG A 533 335 . 16.120 32.743 48.873 1.00 81.77 ? ? ? ? ? . 335 ARG A CB 533 ATOM 2567 C CG . ARG A 533 335 . 14.688 32.407 49.231 1.00 84.94 ? ? ? ? ? . 335 ARG A CG 533 ATOM 2568 C CD . ARG A 533 335 . 13.823 33.425 48.509 1.00 86.15 ? ? ? ? ? . 335 ARG A CD 533 ATOM 2569 N NE . ARG A 533 335 . 12.410 33.106 48.478 1.00 85.28 ? ? ? ? ? . 335 ARG A NE 533 ATOM 2570 C CZ . ARG A 533 335 . 11.487 33.920 47.989 1.00 88.29 ? ? ? ? ? . 335 ARG A CZ 533 ATOM 2571 N NH1 . ARG A 533 335 . 11.832 35.108 47.503 1.00 88.75 ? ? ? ? ? . 335 ARG A NH1 533 ATOM 2572 N NH2 . ARG A 533 335 . 10.215 33.547 47.989 1.00 93.18 ? ? ? ? ? . 335 ARG A NH2 533 ATOM 2573 N N . ARG A 533 336 . 16.688 31.989 52.146 1.00 77.82 ? ? ? ? ? . 336 ARG A N 533 ATOM 2574 C CA . ARG A 533 336 . 16.556 32.426 53.529 1.00 80.25 ? ? ? ? ? . 336 ARG A CA 533 ATOM 2575 C C . ARG A 533 336 . 17.868 32.335 54.297 1.00 82.73 ? ? ? ? ? . 336 ARG A C 533 ATOM 2576 O O . ARG A 533 336 . 18.032 32.981 55.339 1.00 85.13 ? ? ? ? ? . 336 ARG A O 533 ATOM 2577 C CB . ARG A 533 336 . 15.471 31.606 54.228 1.00 78.91 ? ? ? ? ? . 336 ARG A CB 533 ATOM 2578 C CG . ARG A 533 336 . 14.100 32.197 53.999 1.00 80.15 ? ? ? ? ? . 336 ARG A CG 533 ATOM 2579 C CD . ARG A 533 336 . 12.967 31.198 54.043 1.00 81.82 ? ? ? ? ? . 336 ARG A CD 533 ATOM 2580 N NE . ARG A 533 336 . 11.819 31.787 53.356 1.00 86.61 ? ? ? ? ? . 336 ARG A NE 533 ATOM 2581 C CZ . ARG A 533 336 . 10.835 31.108 52.783 1.00 91.38 ? ? ? ? ? . 336 ARG A CZ 533 ATOM 2582 N NH1 . ARG A 533 336 . 10.824 29.778 52.811 1.00 100.92 ? ? ? ? ? . 336 ARG A NH1 533 ATOM 2583 N NH2 . ARG A 533 336 . 9.853 31.763 52.170 1.00 92.46 ? ? ? ? ? . 336 ARG A NH2 533 ATOM 2584 N N . HIS A 533 337 . 18.810 31.557 53.781 1.00 81.37 ? ? ? ? ? . 337 HIS A N 533 ATOM 2585 C CA . HIS A 533 337 . 20.034 31.293 54.513 1.00 81.73 ? ? ? ? ? . 337 HIS A CA 533 ATOM 2586 C C . HIS A 533 337 . 21.260 31.476 53.640 1.00 80.17 ? ? ? ? ? . 337 HIS A C 533 ATOM 2587 O O . HIS A 533 337 . 21.793 30.513 53.095 1.00 84.60 ? ? ? ? ? . 337 HIS A O 533 ATOM 2588 C CB . HIS A 533 337 . 19.956 29.895 55.132 1.00 85.01 ? ? ? ? ? . 337 HIS A CB 533 ATOM 2589 C CG . HIS A 533 337 . 18.884 29.773 56.179 1.00 88.16 ? ? ? ? ? . 337 HIS A CG 533 ATOM 2590 C CD2 . HIS A 533 337 . 17.580 29.414 56.087 1.00 86.96 ? ? ? ? ? . 337 HIS A CD2 533 ATOM 2591 N ND1 . HIS A 533 337 . 19.095 30.104 57.502 1.00 87.93 ? ? ? ? ? . 337 HIS A ND1 533 ATOM 2592 C CE1 . HIS A 533 337 . 17.977 29.931 58.184 1.00 88.24 ? ? ? ? ? . 337 HIS A CE1 533 ATOM 2593 N NE2 . HIS A 533 337 . 17.041 29.513 57.350 1.00 88.73 ? ? ? ? ? . 337 HIS A NE2 533 ATOM 2594 N N . PRO A 533 338 . 21.694 32.732 53.472 1.00 80.43 ? ? ? ? ? . 338 PRO A N 533 ATOM 2595 C CA . PRO A 533 338 . 22.972 33.002 52.808 1.00 82.02 ? ? ? ? ? . 338 PRO A CA 533 ATOM 2596 C C . PRO A 533 338 . 24.137 32.577 53.676 1.00 84.31 ? ? ? ? ? . 338 PRO A C 533 ATOM 2597 O O . PRO A 533 338 . 25.233 32.350 53.180 1.00 87.18 ? ? ? ? ? . 338 PRO A O 533 ATOM 2598 C CB . PRO A 533 338 . 22.994 34.528 52.646 1.00 81.29 ? ? ? ? ? . 338 PRO A CB 533 ATOM 2599 C CG . PRO A 533 338 . 21.630 35.006 53.001 1.00 82.05 ? ? ? ? ? . 338 PRO A CG 533 ATOM 2600 C CD . PRO A 533 338 . 21.005 33.969 53.871 1.00 80.70 ? ? ? ? ? . 338 PRO A CD 533 ATOM 2601 N N . GLU A 533 339 . 23.900 32.498 54.976 1.00 86.22 ? ? ? ? ? . 339 GLU A N 533 ATOM 2602 C CA . GLU A 533 339 . 24.952 32.124 55.894 1.00 90.89 ? ? ? ? ? . 339 GLU A CA 533 ATOM 2603 C C . GLU A 533 339 . 25.354 30.660 55.703 1.00 86.20 ? ? ? ? ? . 339 GLU A C 533 ATOM 2604 O O . GLU A 533 339 . 26.443 30.279 56.087 1.00 94.14 ? ? ? ? ? . 339 GLU A O 533 ATOM 2605 C CB . GLU A 533 339 . 24.552 32.424 57.364 1.00 91.55 ? ? ? ? ? . 339 GLU A CB 533 ATOM 2606 C CG . GLU A 533 339 . 23.527 31.479 58.010 1.00 89.29 ? ? ? ? ? . 339 GLU A CG 533 ATOM 2607 C CD . GLU A 533 339 . 22.064 31.790 57.691 1.00 90.82 ? ? ? ? ? . 339 GLU A CD 533 ATOM 2608 O OE1 . GLU A 533 339 . 21.789 32.714 56.901 1.00 95.07 ? ? ? ? ? . 339 GLU A OE1 533 ATOM 2609 O OE2 . GLU A 533 339 . 21.169 31.108 58.242 1.00 85.39 ? ? ? ? ? . 339 GLU A OE2 533 ATOM 2610 N N . TYR A 533 340 . 24.479 29.840 55.140 1.00 81.76 ? ? ? ? ? . 340 TYR A N 533 ATOM 2611 C CA . TYR A 533 340 . 24.752 28.402 55.020 1.00 82.23 ? ? ? ? ? . 340 TYR A CA 533 ATOM 2612 C C . TYR A 533 340 . 25.658 28.106 53.841 1.00 79.39 ? ? ? ? ? . 340 TYR A C 533 ATOM 2613 O O . TYR A 533 340 . 25.720 28.874 52.881 1.00 79.43 ? ? ? ? ? . 340 TYR A O 533 ATOM 2614 C CB . TYR A 533 340 . 23.456 27.617 54.834 1.00 81.15 ? ? ? ? ? . 340 TYR A CB 533 ATOM 2615 C CG . TYR A 533 340 . 22.601 27.410 56.067 1.00 82.92 ? ? ? ? ? . 340 TYR A CG 533 ATOM 2616 C CD1 . TYR A 533 340 . 21.491 26.591 56.000 1.00 86.34 ? ? ? ? ? . 340 TYR A CD1 533 ATOM 2617 C CD2 . TYR A 533 340 . 22.896 27.997 57.287 1.00 86.68 ? ? ? ? ? . 340 TYR A CD2 533 ATOM 2618 C CE1 . TYR A 533 340 . 20.687 26.373 57.098 1.00 88.07 ? ? ? ? ? . 340 TYR A CE1 533 ATOM 2619 C CE2 . TYR A 533 340 . 22.093 27.780 58.398 1.00 91.00 ? ? ? ? ? . 340 TYR A CE2 533 ATOM 2620 C CZ . TYR A 533 340 . 20.983 26.956 58.292 1.00 91.86 ? ? ? ? ? . 340 TYR A CZ 533 ATOM 2621 O OH . TYR A 533 340 . 20.151 26.704 59.369 1.00 90.40 ? ? ? ? ? . 340 TYR A OH 533 ATOM 2622 N N . ALA A 533 341 . 26.342 26.969 53.916 1.00 80.09 ? ? ? ? ? . 341 ALA A N 533 ATOM 2623 C CA . ALA A 533 341 . 27.203 26.518 52.828 1.00 79.62 ? ? ? ? ? . 341 ALA A CA 533 ATOM 2624 C C . ALA A 533 341 . 26.339 25.821 51.795 1.00 76.70 ? ? ? ? ? . 341 ALA A C 533 ATOM 2625 O O . ALA A 533 341 . 25.322 25.196 52.133 1.00 75.05 ? ? ? ? ? . 341 ALA A O 533 ATOM 2626 C CB . ALA A 533 341 . 28.290 25.578 53.333 1.00 79.73 ? ? ? ? ? . 341 ALA A CB 533 ATOM 2627 N N . VAL A 533 342 . 26.739 25.924 50.536 1.00 71.64 ? ? ? ? ? . 342 VAL A N 533 ATOM 2628 C CA . VAL A 533 342 . 25.946 25.341 49.454 1.00 73.95 ? ? ? ? ? . 342 VAL A CA 533 ATOM 2629 C C . VAL A 533 342 . 25.830 23.814 49.602 1.00 77.34 ? ? ? ? ? . 342 VAL A C 533 ATOM 2630 O O . VAL A 533 342 . 24.777 23.243 49.318 1.00 78.54 ? ? ? ? ? . 342 VAL A O 533 ATOM 2631 C CB . VAL A 533 342 . 26.489 25.779 48.077 1.00 72.16 ? ? ? ? ? . 342 VAL A CB 533 ATOM 2632 C CG1 . VAL A 533 342 . 26.016 24.861 46.971 1.00 69.40 ? ? ? ? ? . 342 VAL A CG1 533 ATOM 2633 C CG2 . VAL A 533 342 . 26.089 27.228 47.802 1.00 67.61 ? ? ? ? ? . 342 VAL A CG2 533 ATOM 2634 N N . SER A 533 343 . 26.877 23.169 50.116 1.00 83.30 ? ? ? ? ? . 343 SER A N 533 ATOM 2635 C CA . SER A 533 343 . 26.854 21.719 50.357 1.00 88.33 ? ? ? ? ? . 343 SER A CA 533 ATOM 2636 C C . SER A 533 343 . 25.852 21.329 51.435 1.00 89.96 ? ? ? ? ? . 343 SER A C 533 ATOM 2637 O O . SER A 533 343 . 25.113 20.346 51.274 1.00 99.07 ? ? ? ? ? . 343 SER A O 533 ATOM 2638 C CB . SER A 533 343 . 28.244 21.209 50.752 1.00 92.58 ? ? ? ? ? . 343 SER A CB 533 ATOM 2639 O OG . SER A 533 343 . 29.164 21.459 49.698 1.00 101.66 ? ? ? ? ? . 343 SER A OG 533 ATOM 2640 N N . VAL A 533 344 . 25.852 22.067 52.546 1.00 86.31 ? ? ? ? ? . 344 VAL A N 533 ATOM 2641 C CA . VAL A 533 344 . 24.873 21.835 53.610 1.00 83.72 ? ? ? ? ? . 344 VAL A CA 533 ATOM 2642 C C . VAL A 533 344 . 23.473 21.942 53.012 1.00 82.33 ? ? ? ? ? . 344 VAL A C 533 ATOM 2643 O O . VAL A 533 344 . 22.667 21.017 53.137 1.00 89.36 ? ? ? ? ? . 344 VAL A O 533 ATOM 2644 C CB . VAL A 533 344 . 25.024 22.845 54.773 1.00 84.99 ? ? ? ? ? . 344 VAL A CB 533 ATOM 2645 C CG1 . VAL A 533 344 . 23.776 22.890 55.650 1.00 87.47 ? ? ? ? ? . 344 VAL A CG1 533 ATOM 2646 C CG2 . VAL A 533 344 . 26.240 22.512 55.621 1.00 82.82 ? ? ? ? ? . 344 VAL A CG2 533 ATOM 2647 N N . LEU A 533 345 . 23.207 23.050 52.322 1.00 79.64 ? ? ? ? ? . 345 LEU A N 533 ATOM 2648 C CA . LEU A 533 345 . 21.900 23.282 51.699 1.00 78.01 ? ? ? ? ? . 345 LEU A CA 533 ATOM 2649 C C . LEU A 533 345 . 21.490 22.083 50.838 1.00 75.37 ? ? ? ? ? . 345 LEU A C 533 ATOM 2650 O O . LEU A 533 345 . 20.357 21.601 50.934 1.00 77.71 ? ? ? ? ? . 345 LEU A O 533 ATOM 2651 C CB . LEU A 533 345 . 21.903 24.593 50.880 1.00 77.51 ? ? ? ? ? . 345 LEU A CB 533 ATOM 2652 C CG . LEU A 533 345 . 21.926 25.933 51.647 1.00 77.44 ? ? ? ? ? . 345 LEU A CG 533 ATOM 2653 C CD1 . LEU A 533 345 . 22.159 27.122 50.723 1.00 77.46 ? ? ? ? ? . 345 LEU A CD1 533 ATOM 2654 C CD2 . LEU A 533 345 . 20.626 26.139 52.408 1.00 76.31 ? ? ? ? ? . 345 LEU A CD2 533 ATOM 2655 N N . LEU A 533 346 . 22.422 21.577 50.034 1.00 72.40 ? ? ? ? ? . 346 LEU A N 533 ATOM 2656 C CA . LEU A 533 346 . 22.162 20.377 49.221 1.00 74.96 ? ? ? ? ? . 346 LEU A CA 533 ATOM 2657 C C . LEU A 533 346 . 21.885 19.109 50.039 1.00 75.49 ? ? ? ? ? . 346 LEU A C 533 ATOM 2658 O O . LEU A 533 346 . 21.009 18.350 49.659 1.00 76.96 ? ? ? ? ? . 346 LEU A O 533 ATOM 2659 C CB . LEU A 533 346 . 23.298 20.131 48.225 1.00 74.21 ? ? ? ? ? . 346 LEU A CB 533 ATOM 2660 C CG . LEU A 533 346 . 23.415 21.193 47.121 1.00 75.47 ? ? ? ? ? . 346 LEU A CG 533 ATOM 2661 C CD1 . LEU A 533 346 . 24.657 20.979 46.264 1.00 73.76 ? ? ? ? ? . 346 LEU A CD1 533 ATOM 2662 C CD2 . LEU A 533 346 . 22.161 21.217 46.258 1.00 77.54 ? ? ? ? ? . 346 LEU A CD2 533 ATOM 2663 N N . ARG A 533 347 . 22.596 18.881 51.150 1.00 77.67 ? ? ? ? ? . 347 ARG A N 533 ATOM 2664 C CA . ARG A 533 347 . 22.290 17.727 52.037 1.00 84.80 ? ? ? ? ? . 347 ARG A CA 533 ATOM 2665 C C . ARG A 533 347 . 20.909 17.848 52.656 1.00 86.93 ? ? ? ? ? . 347 ARG A C 533 ATOM 2666 O O . ARG A 533 347 . 20.185 16.869 52.760 1.00 86.74 ? ? ? ? ? . 347 ARG A O 533 ATOM 2667 C CB . ARG A 533 347 . 23.293 17.576 53.186 1.00 85.68 ? ? ? ? ? . 347 ARG A CB 533 ATOM 2668 C CG . ARG A 533 347 . 24.659 17.064 52.762 1.00 87.64 ? ? ? ? ? . 347 ARG A CG 533 ATOM 2669 C CD . ARG A 533 347 . 25.618 16.956 53.938 1.00 85.89 ? ? ? ? ? . 347 ARG A CD 533 ATOM 2670 N NE . ARG A 533 347 . 26.969 17.352 53.547 1.00 87.31 ? ? ? ? ? . 347 ARG A NE 533 ATOM 2671 C CZ . ARG A 533 347 . 27.742 18.214 54.206 1.00 87.02 ? ? ? ? ? . 347 ARG A CZ 533 ATOM 2672 N NH1 . ARG A 533 347 . 27.345 18.768 55.347 1.00 88.15 ? ? ? ? ? . 347 ARG A NH1 533 ATOM 2673 N NH2 . ARG A 533 347 . 28.946 18.504 53.727 1.00 86.16 ? ? ? ? ? . 347 ARG A NH2 533 ATOM 2674 N N . LEU A 533 348 . 20.551 19.057 53.075 1.00 89.31 ? ? ? ? ? . 348 LEU A N 533 ATOM 2675 C CA . LEU A 533 348 . 19.222 19.294 53.625 1.00 88.35 ? ? ? ? ? . 348 LEU A CA 533 ATOM 2676 C C . LEU A 533 348 . 18.177 18.894 52.601 1.00 87.55 ? ? ? ? ? . 348 LEU A C 533 ATOM 2677 O O . LEU A 533 348 . 17.198 18.236 52.934 1.00 88.71 ? ? ? ? ? . 348 LEU A O 533 ATOM 2678 C CB . LEU A 533 348 . 19.044 20.761 54.033 1.00 87.52 ? ? ? ? ? . 348 LEU A CB 533 ATOM 2679 C CG . LEU A 533 348 . 20.022 21.247 55.105 1.00 85.14 ? ? ? ? ? . 348 LEU A CG 533 ATOM 2680 C CD1 . LEU A 533 348 . 19.574 22.595 55.650 1.00 84.11 ? ? ? ? ? . 348 LEU A CD1 533 ATOM 2681 C CD2 . LEU A 533 348 . 20.122 20.224 56.229 1.00 86.62 ? ? ? ? ? . 348 LEU A CD2 533 ATOM 2682 N N . ALA A 533 349 . 18.401 19.286 51.350 1.00 85.80 ? ? ? ? ? . 349 ALA A N 533 ATOM 2683 C CA . ALA A 533 349 . 17.534 18.875 50.257 1.00 85.02 ? ? ? ? ? . 349 ALA A CA 533 ATOM 2684 C C . ALA A 533 349 . 17.512 17.352 50.120 1.00 82.39 ? ? ? ? ? . 349 ALA A C 533 ATOM 2685 O O . ALA A 533 349 . 16.443 16.751 49.985 1.00 80.81 ? ? ? ? ? . 349 ALA A O 533 ATOM 2686 C CB . ALA A 533 349 . 18.003 19.514 48.956 1.00 82.21 ? ? ? ? ? . 349 ALA A CB 533 ATOM 2687 N N . LYS A 533 350 . 18.694 16.736 50.152 1.00 80.97 ? ? ? ? ? . 350 LYS A N 533 ATOM 2688 C CA . LYS A 533 350 . 18.811 15.282 50.017 1.00 84.48 ? ? ? ? ? . 350 LYS A CA 533 ATOM 2689 C C . LYS A 533 350 . 18.107 14.562 51.162 1.00 86.82 ? ? ? ? ? . 350 LYS A C 533 ATOM 2690 O O . LYS A 533 350 . 17.424 13.562 50.940 1.00 89.07 ? ? ? ? ? . 350 LYS A O 533 ATOM 2691 C CB . LYS A 533 350 . 20.278 14.841 49.938 1.00 85.09 ? ? ? ? ? . 350 LYS A CB 533 ATOM 2692 C CG . LYS A 533 350 . 20.485 13.349 49.700 1.00 82.65 ? ? ? ? ? . 350 LYS A CG 533 ATOM 2693 N N . GLU A 533 351 . 18.268 15.080 52.379 1.00 91.75 ? ? ? ? ? . 351 GLU A N 533 ATOM 2694 C CA . GLU A 533 351 . 17.584 14.527 53.550 1.00 95.07 ? ? ? ? ? . 351 GLU A CA 533 ATOM 2695 C C . GLU A 533 351 . 16.082 14.736 53.415 1.00 94.36 ? ? ? ? ? . 351 GLU A C 533 ATOM 2696 O O . GLU A 533 351 . 15.315 13.780 53.466 1.00 98.51 ? ? ? ? ? . 351 GLU A O 533 ATOM 2697 C CB . GLU A 533 351 . 18.084 15.155 54.856 1.00 98.31 ? ? ? ? ? . 351 GLU A CB 533 ATOM 2698 C CG . GLU A 533 351 . 17.612 14.438 56.133 1.00 104.44 ? ? ? ? ? . 351 GLU A CG 533 ATOM 2699 C CD . GLU A 533 351 . 18.352 13.128 56.434 1.00 107.67 ? ? ? ? ? . 351 GLU A CD 533 ATOM 2700 O OE1 . GLU A 533 351 . 19.597 13.155 56.583 1.00 110.57 ? ? ? ? ? . 351 GLU A OE1 533 ATOM 2701 O OE2 . GLU A 533 351 . 17.691 12.069 56.546 1.00 100.65 ? ? ? ? ? . 351 GLU A OE2 533 ATOM 2702 N N . TYR A 533 352 . 15.669 15.982 53.221 1.00 92.28 ? ? ? ? ? . 352 TYR A N 533 ATOM 2703 C CA . TYR A 533 352 . 14.259 16.288 53.013 1.00 91.41 ? ? ? ? ? . 352 TYR A CA 533 ATOM 2704 C C . TYR A 533 352 . 13.645 15.334 51.982 1.00 89.97 ? ? ? ? ? . 352 TYR A C 533 ATOM 2705 O O . TYR A 533 352 . 12.557 14.792 52.207 1.00 90.99 ? ? ? ? ? . 352 TYR A O 533 ATOM 2706 C CB . TYR A 533 352 . 14.074 17.743 52.567 1.00 87.88 ? ? ? ? ? . 352 TYR A CB 533 ATOM 2707 C CG . TYR A 533 352 . 12.622 18.134 52.406 1.00 85.56 ? ? ? ? ? . 352 TYR A CG 533 ATOM 2708 C CD1 . TYR A 533 352 . 11.814 18.345 53.519 1.00 86.33 ? ? ? ? ? . 352 TYR A CD1 533 ATOM 2709 C CD2 . TYR A 533 352 . 12.055 18.276 51.149 1.00 83.91 ? ? ? ? ? . 352 TYR A CD2 533 ATOM 2710 C CE1 . TYR A 533 352 . 10.486 18.700 53.382 1.00 86.32 ? ? ? ? ? . 352 TYR A CE1 533 ATOM 2711 C CE2 . TYR A 533 352 . 10.721 18.620 51.000 1.00 83.70 ? ? ? ? ? . 352 TYR A CE2 533 ATOM 2712 C CZ . TYR A 533 352 . 9.942 18.829 52.117 1.00 85.49 ? ? ? ? ? . 352 TYR A CZ 533 ATOM 2713 O OH . TYR A 533 352 . 8.614 19.176 51.983 1.00 87.19 ? ? ? ? ? . 352 TYR A OH 533 ATOM 2714 N N . GLU A 533 353 . 14.352 15.112 50.875 1.00 86.89 ? ? ? ? ? . 353 GLU A N 533 ATOM 2715 C CA . GLU A 533 353 . 13.884 14.181 49.848 1.00 90.94 ? ? ? ? ? . 353 GLU A CA 533 ATOM 2716 C C . GLU A 533 353 . 13.659 12.770 50.404 1.00 89.71 ? ? ? ? ? . 353 GLU A C 533 ATOM 2717 O O . GLU A 533 353 . 12.592 12.184 50.207 1.00 92.85 ? ? ? ? ? . 353 GLU A O 533 ATOM 2718 C CB . GLU A 533 353 . 14.856 14.106 48.673 1.00 92.25 ? ? ? ? ? . 353 GLU A CB 533 ATOM 2719 C CG . GLU A 533 353 . 14.323 13.259 47.523 1.00 93.55 ? ? ? ? ? . 353 GLU A CG 533 ATOM 2720 C CD . GLU A 533 353 . 15.294 13.133 46.366 1.00 94.58 ? ? ? ? ? . 353 GLU A CD 533 ATOM 2721 O OE1 . GLU A 533 353 . 16.503 13.384 46.555 1.00 88.93 ? ? ? ? ? . 353 GLU A OE1 533 ATOM 2722 O OE2 . GLU A 533 353 . 14.841 12.764 45.261 1.00 99.18 ? ? ? ? ? . 353 GLU A OE2 533 ATOM 2723 N N . ALA A 533 354 . 14.662 12.231 51.091 1.00 86.59 ? ? ? ? ? . 354 ALA A N 533 ATOM 2724 C CA . ALA A 533 354 . 14.561 10.909 51.720 1.00 84.05 ? ? ? ? ? . 354 ALA A CA 533 ATOM 2725 C C . ALA A 533 354 . 13.380 10.805 52.706 1.00 85.27 ? ? ? ? ? . 354 ALA A C 533 ATOM 2726 O O . ALA A 533 354 . 12.734 9.759 52.799 1.00 82.40 ? ? ? ? ? . 354 ALA A O 533 ATOM 2727 C CB . ALA A 533 354 . 15.863 10.573 52.431 1.00 82.18 ? ? ? ? ? . 354 ALA A CB 533 ATOM 2728 N N . THR A 533 355 . 13.110 11.890 53.435 1.00 85.34 ? ? ? ? ? . 355 THR A N 533 ATOM 2729 C CA . THR A 533 355 . 11.975 11.954 54.358 1.00 85.21 ? ? ? ? ? . 355 THR A CA 533 ATOM 2730 C C . THR A 533 355 . 10.669 11.796 53.598 1.00 90.09 ? ? ? ? ? . 355 THR A C 533 ATOM 2731 O O . THR A 533 355 . 9.827 10.987 53.975 1.00 97.69 ? ? ? ? ? . 355 THR A O 533 ATOM 2732 C CB . THR A 533 355 . 11.924 13.288 55.132 1.00 83.04 ? ? ? ? ? . 355 THR A CB 533 ATOM 2733 C CG2 . THR A 533 355 . 10.833 13.263 56.198 1.00 77.60 ? ? ? ? ? . 355 THR A CG2 533 ATOM 2734 O OG1 . THR A 533 355 . 13.188 13.546 55.758 1.00 77.70 ? ? ? ? ? . 355 THR A OG1 533 ATOM 2735 N N . LEU A 533 356 . 10.511 12.542 52.512 1.00 94.05 ? ? ? ? ? . 356 LEU A N 533 ATOM 2736 C CA . LEU A 533 356 . 9.308 12.413 51.685 1.00 100.21 ? ? ? ? ? . 356 LEU A CA 533 ATOM 2737 C C . LEU A 533 356 . 9.127 11.001 51.093 1.00 100.64 ? ? ? ? ? . 356 LEU A C 533 ATOM 2738 O O . LEU A 533 356 . 8.042 10.409 51.185 1.00 93.95 ? ? ? ? ? . 356 LEU A O 533 ATOM 2739 C CB . LEU A 533 356 . 9.316 13.453 50.564 1.00 98.84 ? ? ? ? ? . 356 LEU A CB 533 ATOM 2740 C CG . LEU A 533 356 . 9.240 14.908 51.035 1.00 99.19 ? ? ? ? ? . 356 LEU A CG 533 ATOM 2741 C CD1 . LEU A 533 356 . 9.051 15.820 49.832 1.00 98.67 ? ? ? ? ? . 356 LEU A CD1 533 ATOM 2742 C CD2 . LEU A 533 356 . 8.130 15.120 52.060 1.00 98.58 ? ? ? ? ? . 356 LEU A CD2 533 ATOM 2743 N N . GLU A 533 357 . 10.195 10.467 50.507 1.00 101.79 ? ? ? ? ? . 357 GLU A N 533 ATOM 2744 C CA . GLU A 533 357 . 10.144 9.151 49.871 1.00 105.38 ? ? ? ? ? . 357 GLU A CA 533 ATOM 2745 C C . GLU A 533 357 . 9.669 8.091 50.858 1.00 105.57 ? ? ? ? ? . 357 GLU A C 533 ATOM 2746 O O . GLU A 533 357 . 8.861 7.228 50.500 1.00 110.57 ? ? ? ? ? . 357 GLU A O 533 ATOM 2747 C CB . GLU A 533 357 . 11.512 8.763 49.292 1.00 109.14 ? ? ? ? ? . 357 GLU A CB 533 ATOM 2748 C CG . GLU A 533 357 . 11.460 7.634 48.260 1.00 116.07 ? ? ? ? ? . 357 GLU A CG 533 ATOM 2749 C CD . GLU A 533 357 . 10.723 8.006 46.974 1.00 115.59 ? ? ? ? ? . 357 GLU A CD 533 ATOM 2750 O OE1 . GLU A 533 357 . 10.935 9.129 46.451 1.00 105.69 ? ? ? ? ? . 357 GLU A OE1 533 ATOM 2751 O OE2 . GLU A 533 357 . 9.928 7.164 46.490 1.00 113.87 ? ? ? ? ? . 357 GLU A OE2 533 ATOM 2752 N N . GLU A 533 358 . 10.148 8.172 52.102 1.00 115.10 ? ? ? ? ? . 358 GLU A N 533 ATOM 2753 C CA . GLU A 533 358 . 9.748 7.220 53.154 1.00 112.93 ? ? ? ? ? . 358 GLU A CA 533 ATOM 2754 C C . GLU A 533 358 . 8.373 7.558 53.748 1.00 110.55 ? ? ? ? ? . 358 GLU A C 533 ATOM 2755 O O . GLU A 533 358 . 7.504 6.700 53.783 1.00 114.36 ? ? ? ? ? . 358 GLU A O 533 ATOM 2756 C CB . GLU A 533 358 . 10.805 7.119 54.261 1.00 109.14 ? ? ? ? ? . 358 GLU A CB 533 ATOM 2757 N N . CYS A 533 359 . 8.158 8.803 54.177 1.00 109.27 ? ? ? ? ? . 359 CYS A N 533 ATOM 2758 C CA . CYS A 533 359 . 6.899 9.172 54.857 1.00 109.44 ? ? ? ? ? . 359 CYS A CA 533 ATOM 2759 C C . CYS A 533 359 . 5.646 9.050 53.978 1.00 112.75 ? ? ? ? ? . 359 CYS A C 533 ATOM 2760 O O . CYS A 533 359 . 4.552 8.795 54.494 1.00 110.41 ? ? ? ? ? . 359 CYS A O 533 ATOM 2761 C CB . CYS A 533 359 . 6.961 10.595 55.425 1.00 106.16 ? ? ? ? ? . 359 CYS A CB 533 ATOM 2762 S SG . CYS A 533 359 . 8.072 10.841 56.831 1.00 105.71 ? ? ? ? ? . 359 CYS A SG 533 ATOM 2763 N N . CYS A 533 360 . 5.804 9.224 52.664 1.00 116.07 ? ? ? ? ? . 360 CYS A N 533 ATOM 2764 C CA . CYS A 533 360 . 4.660 9.211 51.743 1.00 116.98 ? ? ? ? ? . 360 CYS A CA 533 ATOM 2765 C C . CYS A 533 360 . 4.100 7.815 51.450 1.00 115.75 ? ? ? ? ? . 360 CYS A C 533 ATOM 2766 O O . CYS A 533 360 . 3.013 7.702 50.892 1.00 116.82 ? ? ? ? ? . 360 CYS A O 533 ATOM 2767 C CB . CYS A 533 360 . 5.013 9.930 50.438 1.00 118.43 ? ? ? ? ? . 360 CYS A CB 533 ATOM 2768 S SG . CYS A 533 360 . 5.205 11.715 50.642 1.00 121.03 ? ? ? ? ? . 360 CYS A SG 533 ATOM 2769 N N . ALA A 533 361 . 4.834 6.768 51.832 1.00 118.50 ? ? ? ? ? . 361 ALA A N 533 ATOM 2770 C CA . ALA A 533 361 . 4.343 5.379 51.744 1.00 120.12 ? ? ? ? ? . 361 ALA A CA 533 ATOM 2771 C C . ALA A 533 361 . 3.620 4.906 53.011 1.00 121.21 ? ? ? ? ? . 361 ALA A C 533 ATOM 2772 O O . ALA A 533 361 . 3.050 3.823 53.016 1.00 123.29 ? ? ? ? ? . 361 ALA A O 533 ATOM 2773 C CB . ALA A 533 361 . 5.487 4.424 51.423 1.00 119.26 ? ? ? ? ? . 361 ALA A CB 533 ATOM 2774 N N . LYS A 533 362 . 3.647 5.704 54.078 1.00 125.66 ? ? ? ? ? . 362 LYS A N 533 ATOM 2775 C CA . LYS A 533 362 . 3.009 5.322 55.352 1.00 131.45 ? ? ? ? ? . 362 LYS A CA 533 ATOM 2776 C C . LYS A 533 362 . 1.500 5.602 55.361 1.00 133.22 ? ? ? ? ? . 362 LYS A C 533 ATOM 2777 O O . LYS A 533 362 . 0.964 6.237 54.450 1.00 132.26 ? ? ? ? ? . 362 LYS A O 533 ATOM 2778 C CB . LYS A 533 362 . 3.683 6.032 56.534 1.00 128.53 ? ? ? ? ? . 362 LYS A CB 533 ATOM 2779 N N . ASP A 533 363 . 0.826 5.113 56.397 1.00 137.26 ? ? ? ? ? . 363 ASP A N 533 ATOM 2780 C CA . ASP A 533 363 . -0.628 5.247 56.517 1.00 142.73 ? ? ? ? ? . 363 ASP A CA 533 ATOM 2781 C C . ASP A 533 363 . -1.056 6.701 56.744 1.00 145.20 ? ? ? ? ? . 363 ASP A C 533 ATOM 2782 O O . ASP A 533 363 . -2.072 7.145 56.204 1.00 148.64 ? ? ? ? ? . 363 ASP A O 533 ATOM 2783 C CB . ASP A 533 363 . -1.161 4.356 57.648 1.00 143.09 ? ? ? ? ? . 363 ASP A CB 533 ATOM 2784 N N . ASP A 533 364 . -0.275 7.430 57.541 1.00 148.68 ? ? ? ? ? . 364 ASP A N 533 ATOM 2785 C CA . ASP A 533 364 . -0.538 8.840 57.861 1.00 150.94 ? ? ? ? ? . 364 ASP A CA 533 ATOM 2786 C C . ASP A 533 364 . 0.735 9.658 57.610 1.00 151.26 ? ? ? ? ? . 364 ASP A C 533 ATOM 2787 O O . ASP A 533 364 . 1.501 9.921 58.537 1.00 153.55 ? ? ? ? ? . 364 ASP A O 533 ATOM 2788 C CB . ASP A 533 364 . -0.999 8.974 59.321 1.00 156.28 ? ? ? ? ? . 364 ASP A CB 533 ATOM 2789 C CG . ASP A 533 364 . -1.457 10.390 59.685 1.00 155.63 ? ? ? ? ? . 364 ASP A CG 533 ATOM 2790 O OD1 . ASP A 533 364 . -1.226 11.339 58.910 1.00 147.71 ? ? ? ? ? . 364 ASP A OD1 533 ATOM 2791 O OD2 . ASP A 533 364 . -2.059 10.545 60.768 1.00 161.21 ? ? ? ? ? . 364 ASP A OD2 533 ATOM 2792 N N . PRO A 533 365 . 0.974 10.042 56.343 1.00 146.62 ? ? ? ? ? . 365 PRO A N 533 ATOM 2793 C CA . PRO A 533 365 . 2.158 10.813 55.964 1.00 140.73 ? ? ? ? ? . 365 PRO A CA 533 ATOM 2794 C C . PRO A 533 365 . 2.430 12.085 56.785 1.00 137.25 ? ? ? ? ? . 365 PRO A C 533 ATOM 2795 O O . PRO A 533 365 . 3.587 12.347 57.106 1.00 134.53 ? ? ? ? ? . 365 PRO A O 533 ATOM 2796 C CB . PRO A 533 365 . 1.873 11.176 54.507 1.00 139.56 ? ? ? ? ? . 365 PRO A CB 533 ATOM 2797 C CG . PRO A 533 365 . 1.070 10.033 53.995 1.00 141.67 ? ? ? ? ? . 365 PRO A CG 533 ATOM 2798 C CD . PRO A 533 365 . 0.240 9.557 55.157 1.00 146.27 ? ? ? ? ? . 365 PRO A CD 533 ATOM 2799 N N . HIS A 533 366 . 1.391 12.857 57.116 1.00 132.68 ? ? ? ? ? . 366 HIS A N 533 ATOM 2800 C CA . HIS A 533 366 . 1.572 14.148 57.802 1.00 127.82 ? ? ? ? ? . 366 HIS A CA 533 ATOM 2801 C C . HIS A 533 366 . 2.218 13.983 59.175 1.00 130.15 ? ? ? ? ? . 366 HIS A C 533 ATOM 2802 O O . HIS A 533 366 . 3.174 14.681 59.492 1.00 128.89 ? ? ? ? ? . 366 HIS A O 533 ATOM 2803 C CB . HIS A 533 366 . 0.250 14.916 57.928 1.00 122.68 ? ? ? ? ? . 366 HIS A CB 533 ATOM 2804 N N . ALA A 533 367 . 1.715 13.039 59.971 1.00 132.44 ? ? ? ? ? . 367 ALA A N 533 ATOM 2805 C CA . ALA A 533 367 . 2.319 12.699 61.267 1.00 131.89 ? ? ? ? ? . 367 ALA A CA 533 ATOM 2806 C C . ALA A 533 367 . 3.833 12.464 61.142 1.00 130.96 ? ? ? ? ? . 367 ALA A C 533 ATOM 2807 O O . ALA A 533 367 . 4.610 12.820 62.030 1.00 130.53 ? ? ? ? ? . 367 ALA A O 533 ATOM 2808 N N . CYS A 533 368 . 4.235 11.875 60.019 1.00 126.53 ? ? ? ? ? . 368 CYS A N 533 ATOM 2809 C CA . CYS A 533 368 . 5.627 11.554 59.741 1.00 120.06 ? ? ? ? ? . 368 CYS A CA 533 ATOM 2810 C C . CYS A 533 368 . 6.433 12.790 59.320 1.00 117.53 ? ? ? ? ? . 368 CYS A C 533 ATOM 2811 O O . CYS A 533 368 . 7.417 13.128 59.977 1.00 119.04 ? ? ? ? ? . 368 CYS A O 533 ATOM 2812 C CB . CYS A 533 368 . 5.679 10.472 58.655 1.00 117.47 ? ? ? ? ? . 368 CYS A CB 533 ATOM 2813 S SG . CYS A 533 368 . 7.290 9.718 58.349 1.00 114.31 ? ? ? ? ? . 368 CYS A SG 533 ATOM 2814 N N . TYR A 533 369 . 6.015 13.466 58.243 1.00 113.68 ? ? ? ? ? . 369 TYR A N 533 ATOM 2815 C CA . TYR A 533 369 . 6.780 14.609 57.698 1.00 108.42 ? ? ? ? ? . 369 TYR A CA 533 ATOM 2816 C C . TYR A 533 369 . 6.645 15.931 58.471 1.00 107.36 ? ? ? ? ? . 369 TYR A C 533 ATOM 2817 O O . TYR A 533 369 . 7.425 16.854 58.253 1.00 101.98 ? ? ? ? ? . 369 TYR A O 533 ATOM 2818 C CB . TYR A 533 369 . 6.514 14.818 56.187 1.00 106.23 ? ? ? ? ? . 369 TYR A CB 533 ATOM 2819 C CG . TYR A 533 369 . 5.110 15.241 55.756 1.00 108.33 ? ? ? ? ? . 369 TYR A CG 533 ATOM 2820 C CD1 . TYR A 533 369 . 4.623 16.522 56.014 1.00 110.55 ? ? ? ? ? . 369 TYR A CD1 533 ATOM 2821 C CD2 . TYR A 533 369 . 4.296 14.380 55.028 1.00 110.85 ? ? ? ? ? . 369 TYR A CD2 533 ATOM 2822 C CE1 . TYR A 533 369 . 3.352 16.911 55.592 1.00 111.39 ? ? ? ? ? . 369 TYR A CE1 533 ATOM 2823 C CE2 . TYR A 533 369 . 3.029 14.760 54.604 1.00 110.77 ? ? ? ? ? . 369 TYR A CE2 533 ATOM 2824 C CZ . TYR A 533 369 . 2.556 16.023 54.883 1.00 111.56 ? ? ? ? ? . 369 TYR A CZ 533 ATOM 2825 O OH . TYR A 533 369 . 1.287 16.385 54.458 1.00 111.01 ? ? ? ? ? . 369 TYR A OH 533 ATOM 2826 N N . SER A 533 370 . 5.682 16.013 59.387 1.00 113.85 ? ? ? ? ? . 370 SER A N 533 ATOM 2827 C CA . SER A 533 370 . 5.482 17.213 60.223 1.00 117.03 ? ? ? ? ? . 370 SER A CA 533 ATOM 2828 C C . SER A 533 370 . 6.742 17.687 60.953 1.00 117.37 ? ? ? ? ? . 370 SER A C 533 ATOM 2829 O O . SER A 533 370 . 6.975 18.887 61.078 1.00 118.16 ? ? ? ? ? . 370 SER A O 533 ATOM 2830 C CB . SER A 533 370 . 4.388 16.964 61.270 1.00 120.19 ? ? ? ? ? . 370 SER A CB 533 ATOM 2831 O OG . SER A 533 370 . 3.110 16.876 60.671 1.00 121.27 ? ? ? ? ? . 370 SER A OG 533 ATOM 2832 N N . THR A 533 371 . 7.544 16.742 61.434 1.00 117.42 ? ? ? ? ? . 371 THR A N 533 ATOM 2833 C CA . THR A 533 371 . 8.657 17.047 62.330 1.00 117.34 ? ? ? ? ? . 371 THR A CA 533 ATOM 2834 C C . THR A 533 371 . 10.003 17.155 61.616 1.00 112.64 ? ? ? ? ? . 371 THR A C 533 ATOM 2835 O O . THR A 533 371 . 11.048 17.032 62.255 1.00 109.99 ? ? ? ? ? . 371 THR A O 533 ATOM 2836 C CB . THR A 533 371 . 8.775 15.951 63.403 1.00 118.21 ? ? ? ? ? . 371 THR A CB 533 ATOM 2837 C CG2 . THR A 533 371 . 7.441 15.766 64.111 1.00 122.80 ? ? ? ? ? . 371 THR A CG2 533 ATOM 2838 O OG1 . THR A 533 371 . 9.177 14.717 62.786 1.00 114.98 ? ? ? ? ? . 371 THR A OG1 533 ATOM 2839 N N . VAL A 533 372 . 9.986 17.398 60.309 1.00 110.23 ? ? ? ? ? . 372 VAL A N 533 ATOM 2840 C CA . VAL A 533 372 . 11.204 17.240 59.504 1.00 110.19 ? ? ? ? ? . 372 VAL A CA 533 ATOM 2841 C C . VAL A 533 372 . 12.295 18.280 59.782 1.00 108.06 ? ? ? ? ? . 372 VAL A C 533 ATOM 2842 O O . VAL A 533 372 . 13.474 17.951 59.721 1.00 108.65 ? ? ? ? ? . 372 VAL A O 533 ATOM 2843 C CB . VAL A 533 372 . 10.895 17.210 57.989 1.00 109.16 ? ? ? ? ? . 372 VAL A CB 533 ATOM 2844 C CG1 . VAL A 533 372 . 10.729 18.623 57.443 1.00 109.91 ? ? ? ? ? . 372 VAL A CG1 533 ATOM 2845 C CG2 . VAL A 533 372 . 11.985 16.458 57.241 1.00 106.70 ? ? ? ? ? . 372 VAL A CG2 533 ATOM 2846 N N . PHE A 533 373 . 11.920 19.518 60.100 1.00 110.27 ? ? ? ? ? . 373 PHE A N 533 ATOM 2847 C CA . PHE A 533 373 . 12.918 20.583 60.308 1.00 108.99 ? ? ? ? ? . 373 PHE A CA 533 ATOM 2848 C C . PHE A 533 373 . 13.676 20.459 61.628 1.00 108.93 ? ? ? ? ? . 373 PHE A C 533 ATOM 2849 O O . PHE A 533 373 . 14.701 21.118 61.821 1.00 107.34 ? ? ? ? ? . 373 PHE A O 533 ATOM 2850 C CB . PHE A 533 373 . 12.273 21.964 60.184 1.00 108.89 ? ? ? ? ? . 373 PHE A CB 533 ATOM 2851 C CG . PHE A 533 373 . 11.777 22.262 58.803 1.00 107.61 ? ? ? ? ? . 373 PHE A CG 533 ATOM 2852 C CD1 . PHE A 533 373 . 10.448 22.042 58.454 1.00 106.47 ? ? ? ? ? . 373 PHE A CD1 533 ATOM 2853 C CD2 . PHE A 533 373 . 12.650 22.729 57.836 1.00 105.98 ? ? ? ? ? . 373 PHE A CD2 533 ATOM 2854 C CE1 . PHE A 533 373 . 9.999 22.298 57.168 1.00 103.29 ? ? ? ? ? . 373 PHE A CE1 533 ATOM 2855 C CE2 . PHE A 533 373 . 12.206 22.986 56.550 1.00 103.38 ? ? ? ? ? . 373 PHE A CE2 533 ATOM 2856 C CZ . PHE A 533 373 . 10.881 22.770 56.216 1.00 102.21 ? ? ? ? ? . 373 PHE A CZ 533 ATOM 2857 N N . ASP A 533 374 . 13.174 19.609 62.520 1.00 110.33 ? ? ? ? ? . 374 ASP A N 533 ATOM 2858 C CA . ASP A 533 374 . 13.941 19.185 63.681 1.00 116.72 ? ? ? ? ? . 374 ASP A CA 533 ATOM 2859 C C . ASP A 533 374 . 15.041 18.201 63.229 1.00 117.96 ? ? ? ? ? . 374 ASP A C 533 ATOM 2860 O O . ASP A 533 374 . 16.184 18.278 63.701 1.00 123.45 ? ? ? ? ? . 374 ASP A O 533 ATOM 2861 C CB . ASP A 533 374 . 13.027 18.551 64.740 1.00 119.82 ? ? ? ? ? . 374 ASP A CB 533 ATOM 2862 N N . LYS A 533 375 . 14.693 17.283 62.320 1.00 114.55 ? ? ? ? ? . 375 LYS A N 533 ATOM 2863 C CA . LYS A 533 375 . 15.647 16.310 61.766 1.00 111.44 ? ? ? ? ? . 375 LYS A CA 533 ATOM 2864 C C . LYS A 533 375 . 16.719 16.975 60.892 1.00 109.37 ? ? ? ? ? . 375 LYS A C 533 ATOM 2865 O O . LYS A 533 375 . 17.808 16.430 60.729 1.00 109.73 ? ? ? ? ? . 375 LYS A O 533 ATOM 2866 C CB . LYS A 533 375 . 14.911 15.229 60.960 1.00 107.08 ? ? ? ? ? . 375 LYS A CB 533 ATOM 2867 N N . LEU A 533 376 . 16.416 18.145 60.329 1.00 108.24 ? ? ? ? ? . 376 LEU A N 533 ATOM 2868 C CA . LEU A 533 376 . 17.394 18.881 59.524 1.00 106.04 ? ? ? ? ? . 376 LEU A CA 533 ATOM 2869 C C . LEU A 533 376 . 18.318 19.737 60.396 1.00 107.00 ? ? ? ? ? . 376 LEU A C 533 ATOM 2870 O O . LEU A 533 376 . 19.513 19.828 60.122 1.00 108.73 ? ? ? ? ? . 376 LEU A O 533 ATOM 2871 C CB . LEU A 533 376 . 16.696 19.742 58.464 1.00 104.94 ? ? ? ? ? . 376 LEU A CB 533 ATOM 2872 C CG . LEU A 533 376 . 15.932 18.972 57.381 1.00 103.66 ? ? ? ? ? . 376 LEU A CG 533 ATOM 2873 C CD1 . LEU A 533 376 . 15.187 19.919 56.455 1.00 106.78 ? ? ? ? ? . 376 LEU A CD1 533 ATOM 2874 C CD2 . LEU A 533 376 . 16.862 18.078 56.584 1.00 104.36 ? ? ? ? ? . 376 LEU A CD2 533 ATOM 2875 N N . LYS A 533 377 . 17.780 20.340 61.453 1.00 108.98 ? ? ? ? ? . 377 LYS A N 533 ATOM 2876 C CA . LYS A 533 377 . 18.614 21.044 62.443 1.00 111.51 ? ? ? ? ? . 377 LYS A CA 533 ATOM 2877 C C . LYS A 533 377 . 19.931 20.291 62.752 1.00 110.61 ? ? ? ? ? . 377 LYS A C 533 ATOM 2878 O O . LYS A 533 377 . 21.009 20.886 62.785 1.00 106.07 ? ? ? ? ? . 377 LYS A O 533 ATOM 2879 C CB . LYS A 533 377 . 17.826 21.259 63.740 1.00 112.73 ? ? ? ? ? . 377 LYS A CB 533 ATOM 2880 N N . HIS A 533 378 . 19.827 18.981 62.967 1.00 111.69 ? ? ? ? ? . 378 HIS A N 533 ATOM 2881 C CA . HIS A 533 378 . 20.986 18.122 63.236 1.00 113.00 ? ? ? ? ? . 378 HIS A CA 533 ATOM 2882 C C . HIS A 533 378 . 22.075 18.198 62.158 1.00 112.90 ? ? ? ? ? . 378 HIS A C 533 ATOM 2883 O O . HIS A 533 378 . 23.273 18.211 62.475 1.00 114.11 ? ? ? ? ? . 378 HIS A O 533 ATOM 2884 C CB . HIS A 533 378 . 20.530 16.668 63.396 1.00 112.52 ? ? ? ? ? . 378 HIS A CB 533 ATOM 2885 N N . LEU A 533 379 . 21.664 18.253 60.890 1.00 110.96 ? ? ? ? ? . 379 LEU A N 533 ATOM 2886 C CA . LEU A 533 379 . 22.622 18.291 59.778 1.00 104.91 ? ? ? ? ? . 379 LEU A CA 533 ATOM 2887 C C . LEU A 533 379 . 23.401 19.602 59.698 1.00 104.59 ? ? ? ? ? . 379 LEU A C 533 ATOM 2888 O O . LEU A 533 379 . 24.388 19.693 58.971 1.00 108.57 ? ? ? ? ? . 379 LEU A O 533 ATOM 2889 C CB . LEU A 533 379 . 21.937 18.006 58.434 1.00 103.47 ? ? ? ? ? . 379 LEU A CB 533 ATOM 2890 C CG . LEU A 533 379 . 21.702 16.520 58.090 1.00 103.18 ? ? ? ? ? . 379 LEU A CG 533 ATOM 2891 C CD1 . LEU A 533 379 . 21.450 16.370 56.602 1.00 100.33 ? ? ? ? ? . 379 LEU A CD1 533 ATOM 2892 C CD2 . LEU A 533 379 . 22.841 15.592 58.495 1.00 103.70 ? ? ? ? ? . 379 LEU A CD2 533 ATOM 2893 N N . VAL A 533 380 . 22.953 20.625 60.412 1.00 104.99 ? ? ? ? ? . 380 VAL A N 533 ATOM 2894 C CA . VAL A 533 380 . 23.693 21.876 60.476 1.00 105.44 ? ? ? ? ? . 380 VAL A CA 533 ATOM 2895 C C . VAL A 533 380 . 24.731 21.820 61.605 1.00 108.38 ? ? ? ? ? . 380 VAL A C 533 ATOM 2896 O O . VAL A 533 380 . 25.844 22.322 61.459 1.00 108.59 ? ? ? ? ? . 380 VAL A O 533 ATOM 2897 C CB . VAL A 533 380 . 22.738 23.061 60.672 1.00 106.71 ? ? ? ? ? . 380 VAL A CB 533 ATOM 2898 C CG1 . VAL A 533 380 . 23.507 24.370 60.597 1.00 112.42 ? ? ? ? ? . 380 VAL A CG1 533 ATOM 2899 C CG2 . VAL A 533 380 . 21.635 23.039 59.624 1.00 101.24 ? ? ? ? ? . 380 VAL A CG2 533 ATOM 2900 N N . ASP A 533 381 . 24.373 21.177 62.713 1.00 110.20 ? ? ? ? ? . 381 ASP A N 533 ATOM 2901 C CA . ASP A 533 381 . 25.251 21.079 63.883 1.00 112.38 ? ? ? ? ? . 381 ASP A CA 533 ATOM 2902 C C . ASP A 533 381 . 26.425 20.116 63.691 1.00 113.05 ? ? ? ? ? . 381 ASP A C 533 ATOM 2903 O O . ASP A 533 381 . 27.518 20.362 64.198 1.00 114.89 ? ? ? ? ? . 381 ASP A O 533 ATOM 2904 C CB . ASP A 533 381 . 24.441 20.660 65.115 1.00 115.50 ? ? ? ? ? . 381 ASP A CB 533 ATOM 2905 C CG . ASP A 533 381 . 23.400 21.695 65.507 1.00 117.81 ? ? ? ? ? . 381 ASP A CG 533 ATOM 2906 O OD1 . ASP A 533 381 . 23.753 22.889 65.625 1.00 118.48 ? ? ? ? ? . 381 ASP A OD1 533 ATOM 2907 O OD2 . ASP A 533 381 . 22.225 21.316 65.698 1.00 118.17 ? ? ? ? ? . 381 ASP A OD2 533 ATOM 2908 N N . GLU A 533 382 . 26.205 19.016 62.978 1.00 117.45 ? ? ? ? ? . 382 GLU A N 533 ATOM 2909 C CA . GLU A 533 382 . 27.266 18.023 62.779 1.00 124.83 ? ? ? ? ? . 382 GLU A CA 533 ATOM 2910 C C . GLU A 533 382 . 28.553 18.671 62.204 1.00 129.25 ? ? ? ? ? . 382 GLU A C 533 ATOM 2911 O O . GLU A 533 382 . 29.625 18.542 62.807 1.00 135.10 ? ? ? ? ? . 382 GLU A O 533 ATOM 2912 C CB . GLU A 533 382 . 26.754 16.826 61.943 1.00 123.88 ? ? ? ? ? . 382 GLU A CB 533 ATOM 2913 C CG . GLU A 533 382 . 27.792 15.756 61.636 1.00 125.42 ? ? ? ? ? . 382 GLU A CG 533 ATOM 2914 N N . PRO A 533 383 . 28.449 19.400 61.069 1.00 127.58 ? ? ? ? ? . 383 PRO A N 533 ATOM 2915 C CA . PRO A 533 383 . 29.599 20.154 60.539 1.00 126.23 ? ? ? ? ? . 383 PRO A CA 533 ATOM 2916 C C . PRO A 533 383 . 30.301 21.090 61.548 1.00 126.15 ? ? ? ? ? . 383 PRO A C 533 ATOM 2917 O O . PRO A 533 383 . 31.532 21.162 61.557 1.00 125.03 ? ? ? ? ? . 383 PRO A O 533 ATOM 2918 C CB . PRO A 533 383 . 28.975 20.980 59.402 1.00 126.72 ? ? ? ? ? . 383 PRO A CB 533 ATOM 2919 C CG . PRO A 533 383 . 27.831 20.157 58.932 1.00 125.85 ? ? ? ? ? . 383 PRO A CG 533 ATOM 2920 C CD . PRO A 533 383 . 27.289 19.481 60.158 1.00 128.11 ? ? ? ? ? . 383 PRO A CD 533 ATOM 2921 N N . GLN A 533 384 . 29.527 21.798 62.373 1.00 122.14 ? ? ? ? ? . 384 GLN A N 533 ATOM 2922 C CA . GLN A 533 384 . 30.079 22.803 63.295 1.00 119.60 ? ? ? ? ? . 384 GLN A CA 533 ATOM 2923 C C . GLN A 533 384 . 31.063 22.250 64.338 1.00 115.80 ? ? ? ? ? . 384 GLN A C 533 ATOM 2924 O O . GLN A 533 384 . 31.897 22.997 64.841 1.00 114.24 ? ? ? ? ? . 384 GLN A O 533 ATOM 2925 C CB . GLN A 533 384 . 28.955 23.568 64.004 1.00 119.72 ? ? ? ? ? . 384 GLN A CB 533 ATOM 2926 N N . ASN A 533 385 . 30.983 20.954 64.644 1.00 112.22 ? ? ? ? ? . 385 ASN A N 533 ATOM 2927 C CA . ASN A 533 385 . 31.953 20.307 65.544 1.00 110.52 ? ? ? ? ? . 385 ASN A CA 533 ATOM 2928 C C . ASN A 533 385 . 33.355 20.184 64.926 1.00 106.22 ? ? ? ? ? . 385 ASN A C 533 ATOM 2929 O O . ASN A 533 385 . 34.341 20.680 65.485 1.00 104.96 ? ? ? ? ? . 385 ASN A O 533 ATOM 2930 C CB . ASN A 533 385 . 31.446 18.922 65.962 1.00 110.16 ? ? ? ? ? . 385 ASN A CB 533 ATOM 2931 N N . LEU A 533 386 . 33.429 19.546 63.761 1.00 102.74 ? ? ? ? ? . 386 LEU A N 533 ATOM 2932 C CA . LEU A 533 386 . 34.706 19.366 63.049 1.00 103.19 ? ? ? ? ? . 386 LEU A CA 533 ATOM 2933 C C . LEU A 533 386 . 35.482 20.678 62.923 1.00 101.11 ? ? ? ? ? . 386 LEU A C 533 ATOM 2934 O O . LEU A 533 386 . 36.654 20.765 63.307 1.00 97.91 ? ? ? ? ? . 386 LEU A O 533 ATOM 2935 C CB . LEU A 533 386 . 34.474 18.786 61.643 1.00 104.73 ? ? ? ? ? . 386 LEU A CB 533 ATOM 2936 N N . ILE A 533 387 . 34.813 21.697 62.384 1.00 97.69 ? ? ? ? ? . 387 ILE A N 533 ATOM 2937 C CA . ILE A 533 387 . 35.438 22.990 62.174 1.00 97.19 ? ? ? ? ? . 387 ILE A CA 533 ATOM 2938 C C . ILE A 533 387 . 36.156 23.431 63.432 1.00 98.98 ? ? ? ? ? . 387 ILE A C 533 ATOM 2939 O O . ILE A 533 387 . 37.362 23.673 63.395 1.00 102.22 ? ? ? ? ? . 387 ILE A O 533 ATOM 2940 C CB . ILE A 533 387 . 34.416 24.070 61.775 1.00 94.77 ? ? ? ? ? . 387 ILE A CB 533 ATOM 2941 N N . LYS A 533 388 . 35.421 23.510 64.544 1.00 102.67 ? ? ? ? ? . 388 LYS A N 533 ATOM 2942 C CA . LYS A 533 388 . 35.987 24.005 65.809 1.00 107.64 ? ? ? ? ? . 388 LYS A CA 533 ATOM 2943 C C . LYS A 533 388 . 37.254 23.234 66.182 1.00 107.69 ? ? ? ? ? . 388 LYS A C 533 ATOM 2944 O O . LYS A 533 388 . 38.291 23.841 66.459 1.00 103.63 ? ? ? ? ? . 388 LYS A O 533 ATOM 2945 C CB . LYS A 533 388 . 34.961 23.926 66.951 1.00 109.36 ? ? ? ? ? . 388 LYS A CB 533 ATOM 2946 N N . GLN A 533 389 . 37.162 21.903 66.164 1.00 108.80 ? ? ? ? ? . 389 GLN A N 533 ATOM 2947 C CA . GLN A 533 389 . 38.299 21.036 66.495 1.00 113.95 ? ? ? ? ? . 389 GLN A CA 533 ATOM 2948 C C . GLN A 533 389 . 39.481 21.235 65.546 1.00 109.23 ? ? ? ? ? . 389 GLN A C 533 ATOM 2949 O O . GLN A 533 389 . 40.629 21.400 65.980 1.00 104.78 ? ? ? ? ? . 389 GLN A O 533 ATOM 2950 C CB . GLN A 533 389 . 37.883 19.555 66.488 1.00 118.52 ? ? ? ? ? . 389 GLN A CB 533 ATOM 2951 C CG . GLN A 533 389 . 37.451 19.013 67.851 1.00 123.57 ? ? ? ? ? . 389 GLN A CG 533 ATOM 2952 C CD . GLN A 533 389 . 37.100 17.532 67.808 1.00 127.09 ? ? ? ? ? . 389 GLN A CD 533 ATOM 2953 N NE2 . GLN A 533 389 . 36.821 16.958 68.975 1.00 126.10 ? ? ? ? ? . 389 GLN A NE2 533 ATOM 2954 O OE1 . GLN A 533 389 . 37.077 16.911 66.736 1.00 126.30 ? ? ? ? ? . 389 GLN A OE1 533 ATOM 2955 N N . ASN A 533 390 . 39.193 21.215 64.251 1.00 104.49 ? ? ? ? ? . 390 ASN A N 533 ATOM 2956 C CA . ASN A 533 390 . 40.233 21.418 63.255 1.00 100.42 ? ? ? ? ? . 390 ASN A CA 533 ATOM 2957 C C . ASN A 533 390 . 40.820 22.832 63.245 1.00 98.27 ? ? ? ? ? . 390 ASN A C 533 ATOM 2958 O O . ASN A 533 390 . 42.003 23.012 62.960 1.00 97.72 ? ? ? ? ? . 390 ASN A O 533 ATOM 2959 C CB . ASN A 533 390 . 39.727 21.005 61.878 1.00 100.18 ? ? ? ? ? . 390 ASN A CB 533 ATOM 2960 C CG . ASN A 533 390 . 39.783 19.499 61.692 1.00 100.67 ? ? ? ? ? . 390 ASN A CG 533 ATOM 2961 N ND2 . ASN A 533 390 . 38.655 18.883 61.366 1.00 100.85 ? ? ? ? ? . 390 ASN A ND2 533 ATOM 2962 O OD1 . ASN A 533 390 . 40.832 18.899 61.878 1.00 99.65 ? ? ? ? ? . 390 ASN A OD1 533 ATOM 2963 N N . CYS A 533 391 . 40.013 23.827 63.586 1.00 96.99 ? ? ? ? ? . 391 CYS A N 533 ATOM 2964 C CA . CYS A 533 391 . 40.524 25.192 63.694 1.00 95.53 ? ? ? ? ? . 391 CYS A CA 533 ATOM 2965 C C . CYS A 533 391 . 41.394 25.374 64.926 1.00 93.45 ? ? ? ? ? . 391 CYS A C 533 ATOM 2966 O O . CYS A 533 391 . 42.403 26.080 64.874 1.00 89.58 ? ? ? ? ? . 391 CYS A O 533 ATOM 2967 C CB . CYS A 533 391 . 39.387 26.202 63.661 1.00 96.00 ? ? ? ? ? . 391 CYS A CB 533 ATOM 2968 S SG . CYS A 533 391 . 38.770 26.460 61.971 1.00 96.17 ? ? ? ? ? . 391 CYS A SG 533 ATOM 2969 N N . ASP A 533 392 . 41.036 24.706 66.016 1.00 96.18 ? ? ? ? ? . 392 ASP A N 533 ATOM 2970 C CA . ASP A 533 392 . 41.903 24.674 67.204 1.00 100.19 ? ? ? ? ? . 392 ASP A CA 533 ATOM 2971 C C . ASP A 533 392 . 43.231 24.026 66.839 1.00 98.06 ? ? ? ? ? . 392 ASP A C 533 ATOM 2972 O O . ASP A 533 392 . 44.297 24.573 67.113 1.00 93.19 ? ? ? ? ? . 392 ASP A O 533 ATOM 2973 C CB . ASP A 533 392 . 41.254 23.899 68.357 1.00 104.04 ? ? ? ? ? . 392 ASP A CB 533 ATOM 2974 C CG . ASP A 533 392 . 40.005 24.578 68.901 1.00 108.55 ? ? ? ? ? . 392 ASP A CG 533 ATOM 2975 O OD1 . ASP A 533 392 . 39.589 25.627 68.362 1.00 109.43 ? ? ? ? ? . 392 ASP A OD1 533 ATOM 2976 O OD2 . ASP A 533 392 . 39.426 24.049 69.872 1.00 115.03 ? ? ? ? ? . 392 ASP A OD2 533 ATOM 2977 N N . GLN A 533 393 . 43.154 22.862 66.197 1.00 98.58 ? ? ? ? ? . 393 GLN A N 533 ATOM 2978 C CA . GLN A 533 393 . 44.351 22.145 65.759 1.00 99.37 ? ? ? ? ? . 393 GLN A CA 533 ATOM 2979 C C . GLN A 533 393 . 45.198 23.002 64.804 1.00 97.15 ? ? ? ? ? . 393 GLN A C 533 ATOM 2980 O O . GLN A 533 393 . 46.434 22.934 64.838 1.00 95.14 ? ? ? ? ? . 393 GLN A O 533 ATOM 2981 C CB . GLN A 533 393 . 43.973 20.815 65.111 1.00 101.67 ? ? ? ? ? . 393 GLN A CB 533 ATOM 2982 C CG . GLN A 533 393 . 45.104 19.793 65.041 1.00 104.68 ? ? ? ? ? . 393 GLN A CG 533 ATOM 2983 C CD . GLN A 533 393 . 44.649 18.467 64.438 1.00 110.28 ? ? ? ? ? . 393 GLN A CD 533 ATOM 2984 N NE2 . GLN A 533 393 . 45.613 17.637 64.021 1.00 110.28 ? ? ? ? ? . 393 GLN A NE2 533 ATOM 2985 O OE1 . GLN A 533 393 . 43.443 18.192 64.338 1.00 112.74 ? ? ? ? ? . 393 GLN A OE1 533 ATOM 2986 N N . PHE A 533 394 . 44.539 23.831 63.990 1.00 93.25 ? ? ? ? ? . 394 PHE A N 533 ATOM 2987 C CA . PHE A 533 394 . 45.254 24.768 63.121 1.00 93.11 ? ? ? ? ? . 394 PHE A CA 533 ATOM 2988 C C . PHE A 533 394 . 45.904 25.887 63.925 1.00 93.76 ? ? ? ? ? . 394 PHE A C 533 ATOM 2989 O O . PHE A 533 394 . 47.095 26.173 63.746 1.00 92.90 ? ? ? ? ? . 394 PHE A O 533 ATOM 2990 C CB . PHE A 533 394 . 44.338 25.376 62.048 1.00 92.85 ? ? ? ? ? . 394 PHE A CB 533 ATOM 2991 C CG . PHE A 533 394 . 44.933 26.584 61.367 1.00 92.36 ? ? ? ? ? . 394 PHE A CG 533 ATOM 2992 C CD1 . PHE A 533 394 . 45.986 26.444 60.477 1.00 92.03 ? ? ? ? ? . 394 PHE A CD1 533 ATOM 2993 C CD2 . PHE A 533 394 . 44.469 27.867 61.652 1.00 92.43 ? ? ? ? ? . 394 PHE A CD2 533 ATOM 2994 C CE1 . PHE A 533 394 . 46.557 27.556 59.873 1.00 92.40 ? ? ? ? ? . 394 PHE A CE1 533 ATOM 2995 C CE2 . PHE A 533 394 . 45.034 28.979 61.047 1.00 92.15 ? ? ? ? ? . 394 PHE A CE2 533 ATOM 2996 C CZ . PHE A 533 394 . 46.076 28.825 60.151 1.00 90.86 ? ? ? ? ? . 394 PHE A CZ 533 ATOM 2997 N N . GLU A 533 395 . 45.113 26.524 64.794 1.00 94.71 ? ? ? ? ? . 395 GLU A N 533 ATOM 2998 C CA . GLU A 533 395 . 45.610 27.597 65.663 1.00 95.98 ? ? ? ? ? . 395 GLU A CA 533 ATOM 2999 C C . GLU A 533 395 . 46.855 27.121 66.416 1.00 97.59 ? ? ? ? ? . 395 GLU A C 533 ATOM 3000 O O . GLU A 533 395 . 47.834 27.850 66.520 1.00 98.57 ? ? ? ? ? . 395 GLU A O 533 ATOM 3001 C CB . GLU A 533 395 . 44.519 28.069 66.636 1.00 94.96 ? ? ? ? ? . 395 GLU A CB 533 ATOM 3002 N N . LYS A 533 396 . 46.816 25.881 66.898 1.00 99.81 ? ? ? ? ? . 396 LYS A N 533 ATOM 3003 C CA . LYS A 533 396 . 47.901 25.288 67.697 1.00 103.74 ? ? ? ? ? . 396 LYS A CA 533 ATOM 3004 C C . LYS A 533 396 . 49.194 25.064 66.915 1.00 103.06 ? ? ? ? ? . 396 LYS A C 533 ATOM 3005 O O . LYS A 533 396 . 50.275 25.387 67.400 1.00 107.32 ? ? ? ? ? . 396 LYS A O 533 ATOM 3006 C CB . LYS A 533 396 . 47.437 23.943 68.287 1.00 105.13 ? ? ? ? ? . 396 LYS A CB 533 ATOM 3007 C CG . LYS A 533 396 . 48.366 23.342 69.334 1.00 107.06 ? ? ? ? ? . 396 LYS A CG 533 ATOM 3008 C CD . LYS A 533 396 . 47.665 22.277 70.167 1.00 108.26 ? ? ? ? ? . 396 LYS A CD 533 ATOM 3009 C CE . LYS A 533 396 . 48.511 21.855 71.357 1.00 112.41 ? ? ? ? ? . 396 LYS A CE 533 ATOM 3010 N NZ . LYS A 533 396 . 47.681 21.316 72.476 1.00 115.63 ? ? ? ? ? . 396 LYS A NZ 533 ATOM 3011 N N . LEU A 533 397 . 49.072 24.508 65.710 1.00 101.91 ? ? ? ? ? . 397 LEU A N 533 ATOM 3012 C CA . LEU A 533 397 . 50.224 24.029 64.939 1.00 96.60 ? ? ? ? ? . 397 LEU A CA 533 ATOM 3013 C C . LEU A 533 397 . 50.681 24.984 63.846 1.00 96.41 ? ? ? ? ? . 397 LEU A C 533 ATOM 3014 O O . LEU A 533 397 . 51.836 24.922 63.426 1.00 94.70 ? ? ? ? ? . 397 LEU A O 533 ATOM 3015 C CB . LEU A 533 397 . 49.882 22.688 64.296 1.00 92.74 ? ? ? ? ? . 397 LEU A CB 533 ATOM 3016 C CG . LEU A 533 397 . 49.649 21.554 65.286 1.00 94.09 ? ? ? ? ? . 397 LEU A CG 533 ATOM 3017 C CD1 . LEU A 533 397 . 48.841 20.450 64.631 1.00 90.78 ? ? ? ? ? . 397 LEU A CD1 533 ATOM 3018 C CD2 . LEU A 533 397 . 50.979 21.032 65.806 1.00 94.53 ? ? ? ? ? . 397 LEU A CD2 533 ATOM 3019 N N . GLY A 533 398 . 49.782 25.852 63.375 1.00 97.22 ? ? ? ? ? . 398 GLY A N 533 ATOM 3020 C CA . GLY A 533 398 . 50.045 26.672 62.187 1.00 96.00 ? ? ? ? ? . 398 GLY A CA 533 ATOM 3021 C C . GLY A 533 398 . 49.981 25.821 60.927 1.00 95.20 ? ? ? ? ? . 398 GLY A C 533 ATOM 3022 O O . GLY A 533 398 . 49.937 24.591 61.006 1.00 94.38 ? ? ? ? ? . 398 GLY A O 533 ATOM 3023 N N . GLU A 533 399 . 50.000 26.469 59.762 1.00 94.53 ? ? ? ? ? . 399 GLU A N 533 ATOM 3024 C CA . GLU A 533 399 . 49.788 25.780 58.478 1.00 90.98 ? ? ? ? ? . 399 GLU A CA 533 ATOM 3025 C C . GLU A 533 399 . 50.628 24.507 58.316 1.00 90.29 ? ? ? ? ? . 399 GLU A C 533 ATOM 3026 O O . GLU A 533 399 . 50.073 23.411 58.197 1.00 88.76 ? ? ? ? ? . 399 GLU A O 533 ATOM 3027 C CB . GLU A 533 399 . 50.042 26.732 57.294 1.00 91.82 ? ? ? ? ? . 399 GLU A CB 533 ATOM 3028 C CG . GLU A 533 399 . 49.783 26.107 55.927 1.00 91.75 ? ? ? ? ? . 399 GLU A CG 533 ATOM 3029 C CD . GLU A 533 399 . 49.533 27.132 54.831 1.00 92.74 ? ? ? ? ? . 399 GLU A CD 533 ATOM 3030 O OE1 . GLU A 533 399 . 48.632 27.974 54.998 1.00 93.13 ? ? ? ? ? . 399 GLU A OE1 533 ATOM 3031 O OE2 . GLU A 533 399 . 50.206 27.077 53.782 1.00 92.16 ? ? ? ? ? . 399 GLU A OE2 533 ATOM 3032 N N . TYR A 533 400 . 51.954 24.648 58.318 1.00 81.15 ? ? ? ? ? . 400 TYR A N 533 ATOM 3033 C CA . TYR A 533 400 . 52.836 23.526 57.978 1.00 78.55 ? ? ? ? ? . 400 TYR A CA 533 ATOM 3034 C C . TYR A 533 400 . 52.603 22.342 58.893 1.00 79.37 ? ? ? ? ? . 400 TYR A C 533 ATOM 3035 O O . TYR A 533 400 . 52.272 21.256 58.427 1.00 78.72 ? ? ? ? ? . 400 TYR A O 533 ATOM 3036 C CB . TYR A 533 400 . 54.298 23.928 58.033 1.00 79.33 ? ? ? ? ? . 400 TYR A CB 533 ATOM 3037 C CG . TYR A 533 400 . 55.219 22.782 57.737 1.00 79.12 ? ? ? ? ? . 400 TYR A CG 533 ATOM 3038 C CD1 . TYR A 533 400 . 55.151 22.111 56.529 1.00 81.28 ? ? ? ? ? . 400 TYR A CD1 533 ATOM 3039 C CD2 . TYR A 533 400 . 56.153 22.362 58.662 1.00 81.74 ? ? ? ? ? . 400 TYR A CD2 533 ATOM 3040 C CE1 . TYR A 533 400 . 55.994 21.051 56.251 1.00 83.09 ? ? ? ? ? . 400 TYR A CE1 533 ATOM 3041 C CE2 . TYR A 533 400 . 57.002 21.311 58.401 1.00 83.45 ? ? ? ? ? . 400 TYR A CE2 533 ATOM 3042 C CZ . TYR A 533 400 . 56.924 20.657 57.198 1.00 85.00 ? ? ? ? ? . 400 TYR A CZ 533 ATOM 3043 O OH . TYR A 533 400 . 57.776 19.602 56.946 1.00 86.42 ? ? ? ? ? . 400 TYR A OH 533 ATOM 3044 N N . GLY A 533 401 . 52.756 22.559 60.194 1.00 80.29 ? ? ? ? ? . 401 GLY A N 533 ATOM 3045 C CA . GLY A 533 401 . 52.491 21.515 61.179 1.00 81.18 ? ? ? ? ? . 401 GLY A CA 533 ATOM 3046 C C . GLY A 533 401 . 51.107 20.897 61.045 1.00 83.98 ? ? ? ? ? . 401 GLY A C 533 ATOM 3047 O O . GLY A 533 401 . 50.944 19.693 61.251 1.00 86.84 ? ? ? ? ? . 401 GLY A O 533 ATOM 3048 N N . PHE A 533 402 . 50.110 21.720 60.704 1.00 83.52 ? ? ? ? ? . 402 PHE A N 533 ATOM 3049 C CA . PHE A 533 402 . 48.723 21.258 60.531 1.00 80.71 ? ? ? ? ? . 402 PHE A CA 533 ATOM 3050 C C . PHE A 533 402 . 48.615 20.316 59.331 1.00 81.54 ? ? ? ? ? . 402 PHE A C 533 ATOM 3051 O O . PHE A 533 402 . 47.946 19.280 59.407 1.00 86.90 ? ? ? ? ? . 402 PHE A O 533 ATOM 3052 C CB . PHE A 533 402 . 47.753 22.461 60.398 1.00 78.24 ? ? ? ? ? . 402 PHE A CB 533 ATOM 3053 C CG . PHE A 533 402 . 46.294 22.086 60.243 1.00 75.46 ? ? ? ? ? . 402 PHE A CG 533 ATOM 3054 C CD1 . PHE A 533 402 . 45.709 21.118 61.040 1.00 76.48 ? ? ? ? ? . 402 PHE A CD1 533 ATOM 3055 C CD2 . PHE A 533 402 . 45.493 22.731 59.304 1.00 73.58 ? ? ? ? ? . 402 PHE A CD2 533 ATOM 3056 C CE1 . PHE A 533 402 . 44.365 20.782 60.891 1.00 76.09 ? ? ? ? ? . 402 PHE A CE1 533 ATOM 3057 C CE2 . PHE A 533 402 . 44.151 22.400 59.156 1.00 70.44 ? ? ? ? ? . 402 PHE A CE2 533 ATOM 3058 C CZ . PHE A 533 402 . 43.583 21.426 59.952 1.00 71.63 ? ? ? ? ? . 402 PHE A CZ 533 ATOM 3059 N N . GLN A 533 403 . 49.265 20.658 58.226 1.00 79.71 ? ? ? ? ? . 403 GLN A N 533 ATOM 3060 C CA . GLN A 533 403 . 49.281 19.755 57.064 1.00 77.46 ? ? ? ? ? . 403 GLN A CA 533 ATOM 3061 C C . GLN A 533 403 . 49.870 18.398 57.439 1.00 78.83 ? ? ? ? ? . 403 GLN A C 533 ATOM 3062 O O . GLN A 533 403 . 49.403 17.369 56.977 1.00 79.42 ? ? ? ? ? . 403 GLN A O 533 ATOM 3063 C CB . GLN A 533 403 . 50.115 20.322 55.939 1.00 73.81 ? ? ? ? ? . 403 GLN A CB 533 ATOM 3064 C CG . GLN A 533 403 . 49.605 21.622 55.367 1.00 74.66 ? ? ? ? ? . 403 GLN A CG 533 ATOM 3065 C CD . GLN A 533 403 . 50.572 22.189 54.359 1.00 75.72 ? ? ? ? ? . 403 GLN A CD 533 ATOM 3066 N NE2 . GLN A 533 403 . 50.060 22.989 53.419 1.00 74.33 ? ? ? ? ? . 403 GLN A NE2 533 ATOM 3067 O OE1 . GLN A 533 403 . 51.762 21.874 54.389 1.00 74.95 ? ? ? ? ? . 403 GLN A OE1 533 ATOM 3068 N N . ASN A 533 404 . 50.895 18.409 58.283 1.00 80.98 ? ? ? ? ? . 404 ASN A N 533 ATOM 3069 C CA . ASN A 533 404 . 51.573 17.178 58.685 1.00 83.98 ? ? ? ? ? . 404 ASN A CA 533 ATOM 3070 C C . ASN A 533 404 . 50.706 16.284 59.587 1.00 83.82 ? ? ? ? ? . 404 ASN A C 533 ATOM 3071 O O . ASN A 533 404 . 50.910 15.069 59.654 1.00 82.02 ? ? ? ? ? . 404 ASN A O 533 ATOM 3072 C CB . ASN A 533 404 . 52.917 17.500 59.370 1.00 86.60 ? ? ? ? ? . 404 ASN A CB 533 ATOM 3073 C CG . ASN A 533 404 . 53.906 18.183 58.435 1.00 87.43 ? ? ? ? ? . 404 ASN A CG 533 ATOM 3074 N ND2 . ASN A 533 404 . 54.855 18.920 58.998 1.00 87.75 ? ? ? ? ? . 404 ASN A ND2 533 ATOM 3075 O OD1 . ASN A 533 404 . 53.808 18.053 57.219 1.00 92.47 ? ? ? ? ? . 404 ASN A OD1 533 ATOM 3076 N N . ALA A 533 405 . 49.753 16.892 60.288 1.00 83.51 ? ? ? ? ? . 405 ALA A N 533 ATOM 3077 C CA . ALA A 533 405 . 48.785 16.132 61.064 1.00 80.58 ? ? ? ? ? . 405 ALA A CA 533 ATOM 3078 C C . ALA A 533 405 . 47.799 15.487 60.082 1.00 75.89 ? ? ? ? ? . 405 ALA A C 533 ATOM 3079 O O . ALA A 533 405 . 47.435 14.319 60.229 1.00 79.18 ? ? ? ? ? . 405 ALA A O 533 ATOM 3080 C CB . ALA A 533 405 . 48.062 17.030 62.067 1.00 76.33 ? ? ? ? ? . 405 ALA A CB 533 ATOM 3081 N N . LEU A 533 406 . 47.369 16.255 59.085 1.00 71.27 ? ? ? ? ? . 406 LEU A N 533 ATOM 3082 C CA . LEU A 533 406 . 46.423 15.746 58.104 1.00 70.56 ? ? ? ? ? . 406 LEU A CA 533 ATOM 3083 C C . LEU A 533 406 . 47.029 14.585 57.302 1.00 68.89 ? ? ? ? ? . 406 LEU A C 533 ATOM 3084 O O . LEU A 533 406 . 46.348 13.594 57.057 1.00 70.80 ? ? ? ? ? . 406 LEU A O 533 ATOM 3085 C CB . LEU A 533 406 . 45.942 16.861 57.181 1.00 66.96 ? ? ? ? ? . 406 LEU A CB 533 ATOM 3086 C CG . LEU A 533 406 . 45.058 17.923 57.817 1.00 66.70 ? ? ? ? ? . 406 LEU A CG 533 ATOM 3087 C CD1 . LEU A 533 406 . 44.964 19.158 56.927 1.00 65.44 ? ? ? ? ? . 406 LEU A CD1 533 ATOM 3088 C CD2 . LEU A 533 406 . 43.687 17.328 58.028 1.00 65.60 ? ? ? ? ? . 406 LEU A CD2 533 ATOM 3089 N N . ILE A 533 407 . 48.308 14.694 56.949 1.00 69.95 ? ? ? ? ? . 407 ILE A N 533 ATOM 3090 C CA . ILE A 533 407 . 49.046 13.603 56.313 1.00 69.42 ? ? ? ? ? . 407 ILE A CA 533 ATOM 3091 C C . ILE A 533 407 . 48.918 12.329 57.128 1.00 71.48 ? ? ? ? ? . 407 ILE A C 533 ATOM 3092 O O . ILE A 533 407 . 48.580 11.271 56.611 1.00 73.90 ? ? ? ? ? . 407 ILE A O 533 ATOM 3093 C CB . ILE A 533 407 . 50.546 13.931 56.189 1.00 72.74 ? ? ? ? ? . 407 ILE A CB 533 ATOM 3094 C CG1 . ILE A 533 407 . 50.784 14.944 55.066 1.00 72.67 ? ? ? ? ? . 407 ILE A CG1 533 ATOM 3095 C CG2 . ILE A 533 407 . 51.363 12.671 55.913 1.00 75.13 ? ? ? ? ? . 407 ILE A CG2 533 ATOM 3096 C CD1 . ILE A 533 407 . 52.210 14.992 54.567 1.00 72.83 ? ? ? ? ? . 407 ILE A CD1 533 ATOM 3097 N N . VAL A 533 408 . 49.204 12.448 58.413 1.00 75.38 ? ? ? ? ? . 408 VAL A N 533 ATOM 3098 C CA . VAL A 533 408 . 49.082 11.342 59.347 1.00 77.85 ? ? ? ? ? . 408 VAL A CA 533 ATOM 3099 C C . VAL A 533 408 . 47.668 10.779 59.348 1.00 77.66 ? ? ? ? ? . 408 VAL A C 533 ATOM 3100 O O . VAL A 533 408 . 47.467 9.577 59.146 1.00 75.50 ? ? ? ? ? . 408 VAL A O 533 ATOM 3101 C CB . VAL A 533 408 . 49.505 11.780 60.781 1.00 79.65 ? ? ? ? ? . 408 VAL A CB 533 ATOM 3102 C CG1 . VAL A 533 408 . 48.728 11.027 61.865 1.00 79.21 ? ? ? ? ? . 408 VAL A CG1 533 ATOM 3103 C CG2 . VAL A 533 408 . 51.013 11.634 60.939 1.00 79.60 ? ? ? ? ? . 408 VAL A CG2 533 ATOM 3104 N N . ARG A 533 409 . 46.691 11.650 59.566 1.00 79.15 ? ? ? ? ? . 409 ARG A N 533 ATOM 3105 C CA . ARG A 533 409 . 45.303 11.214 59.651 1.00 79.55 ? ? ? ? ? . 409 ARG A CA 533 ATOM 3106 C C . ARG A 533 409 . 44.871 10.507 58.367 1.00 78.72 ? ? ? ? ? . 409 ARG A C 533 ATOM 3107 O O . ARG A 533 409 . 44.315 9.417 58.414 1.00 83.85 ? ? ? ? ? . 409 ARG A O 533 ATOM 3108 C CB . ARG A 533 409 . 44.395 12.406 59.914 1.00 82.01 ? ? ? ? ? . 409 ARG A CB 533 ATOM 3109 C CG . ARG A 533 409 . 42.979 12.019 60.311 1.00 84.61 ? ? ? ? ? . 409 ARG A CG 533 ATOM 3110 C CD . ARG A 533 409 . 42.012 13.180 60.164 1.00 86.43 ? ? ? ? ? . 409 ARG A CD 533 ATOM 3111 N NE . ARG A 533 409 . 42.485 14.388 60.836 1.00 87.81 ? ? ? ? ? . 409 ARG A NE 533 ATOM 3112 C CZ . ARG A 533 409 . 41.850 15.553 60.805 1.00 92.74 ? ? ? ? ? . 409 ARG A CZ 533 ATOM 3113 N NH1 . ARG A 533 409 . 40.705 15.693 60.133 1.00 94.40 ? ? ? ? ? . 409 ARG A NH1 533 ATOM 3114 N NH2 . ARG A 533 409 . 42.362 16.588 61.451 1.00 97.29 ? ? ? ? ? . 409 ARG A NH2 533 ATOM 3115 N N . TYR A 533 410 . 45.133 11.128 57.224 1.00 73.58 ? ? ? ? ? . 410 TYR A N 533 ATOM 3116 C CA . TYR A 533 410 . 44.651 10.596 55.954 1.00 73.54 ? ? ? ? ? . 410 TYR A CA 533 ATOM 3117 C C . TYR A 533 410 . 45.464 9.377 55.455 1.00 72.85 ? ? ? ? ? . 410 TYR A C 533 ATOM 3118 O O . TYR A 533 410 . 44.893 8.479 54.841 1.00 70.30 ? ? ? ? ? . 410 TYR A O 533 ATOM 3119 C CB . TYR A 533 410 . 44.509 11.719 54.889 1.00 70.91 ? ? ? ? ? . 410 TYR A CB 533 ATOM 3120 C CG . TYR A 533 410 . 43.154 12.439 54.967 1.00 71.64 ? ? ? ? ? . 410 TYR A CG 533 ATOM 3121 C CD1 . TYR A 533 410 . 42.918 13.441 55.910 1.00 74.70 ? ? ? ? ? . 410 TYR A CD1 533 ATOM 3122 C CD2 . TYR A 533 410 . 42.103 12.089 54.118 1.00 70.92 ? ? ? ? ? . 410 TYR A CD2 533 ATOM 3123 C CE1 . TYR A 533 410 . 41.681 14.077 55.994 1.00 75.79 ? ? ? ? ? . 410 TYR A CE1 533 ATOM 3124 C CE2 . TYR A 533 410 . 40.863 12.719 54.191 1.00 70.94 ? ? ? ? ? . 410 TYR A CE2 533 ATOM 3125 C CZ . TYR A 533 410 . 40.657 13.712 55.127 1.00 74.76 ? ? ? ? ? . 410 TYR A CZ 533 ATOM 3126 O OH . TYR A 533 410 . 39.430 14.339 55.201 1.00 77.91 ? ? ? ? ? . 410 TYR A OH 533 ATOM 3127 N N . THR A 533 411 . 46.765 9.323 55.741 1.00 71.34 ? ? ? ? ? . 411 THR A N 533 ATOM 3128 C CA . THR A 533 411 . 47.561 8.153 55.382 1.00 70.79 ? ? ? ? ? . 411 THR A CA 533 ATOM 3129 C C . THR A 533 411 . 47.127 6.918 56.169 1.00 75.51 ? ? ? ? ? . 411 THR A C 533 ATOM 3130 O O . THR A 533 411 . 47.139 5.799 55.637 1.00 74.40 ? ? ? ? ? . 411 THR A O 533 ATOM 3131 C CB . THR A 533 411 . 49.054 8.389 55.604 1.00 72.06 ? ? ? ? ? . 411 THR A CB 533 ATOM 3132 C CG2 . THR A 533 411 . 49.898 7.266 54.988 1.00 72.19 ? ? ? ? ? . 411 THR A CG2 533 ATOM 3133 O OG1 . THR A 533 411 . 49.418 9.612 54.970 1.00 72.03 ? ? ? ? ? . 411 THR A OG1 533 ATOM 3134 N N . ARG A 533 412 . 46.731 7.117 57.423 1.00 77.79 ? ? ? ? ? . 412 ARG A N 533 ATOM 3135 C CA . ARG A 533 412 . 46.104 6.045 58.210 1.00 81.09 ? ? ? ? ? . 412 ARG A CA 533 ATOM 3136 C C . ARG A 533 412 . 44.727 5.659 57.671 1.00 79.25 ? ? ? ? ? . 412 ARG A C 533 ATOM 3137 O O . ARG A 533 412 . 44.378 4.482 57.639 1.00 81.76 ? ? ? ? ? . 412 ARG A O 533 ATOM 3138 C CB . ARG A 533 412 . 45.936 6.477 59.657 1.00 85.82 ? ? ? ? ? . 412 ARG A CB 533 ATOM 3139 C CG . ARG A 533 412 . 47.223 6.459 60.451 1.00 88.26 ? ? ? ? ? . 412 ARG A CG 533 ATOM 3140 C CD . ARG A 533 412 . 47.007 6.907 61.888 1.00 89.02 ? ? ? ? ? . 412 ARG A CD 533 ATOM 3141 N NE . ARG A 533 412 . 48.246 6.752 62.656 1.00 94.02 ? ? ? ? ? . 412 ARG A NE 533 ATOM 3142 C CZ . ARG A 533 412 . 48.653 7.547 63.649 1.00 98.33 ? ? ? ? ? . 412 ARG A CZ 533 ATOM 3143 N NH1 . ARG A 533 412 . 47.941 8.605 64.027 1.00 99.32 ? ? ? ? ? . 412 ARG A NH1 533 ATOM 3144 N NH2 . ARG A 533 412 . 49.800 7.286 64.267 1.00 101.23 ? ? ? ? ? . 412 ARG A NH2 533 ATOM 3145 N N . LYS A 533 413 . 43.945 6.661 57.285 1.00 77.45 ? ? ? ? ? . 413 LYS A N 533 ATOM 3146 C CA . LYS A 533 413 . 42.599 6.451 56.738 1.00 78.65 ? ? ? ? ? . 413 LYS A CA 533 ATOM 3147 C C . LYS A 533 413 . 42.648 5.670 55.428 1.00 74.35 ? ? ? ? ? . 413 LYS A C 533 ATOM 3148 O O . LYS A 533 413 . 41.914 4.705 55.247 1.00 73.12 ? ? ? ? ? . 413 LYS A O 533 ATOM 3149 C CB . LYS A 533 413 . 41.913 7.791 56.452 1.00 81.69 ? ? ? ? ? . 413 LYS A CB 533 ATOM 3150 C CG . LYS A 533 413 . 41.240 8.492 57.622 1.00 84.69 ? ? ? ? ? . 413 LYS A CG 533 ATOM 3151 C CD . LYS A 533 413 . 40.715 9.856 57.164 1.00 84.05 ? ? ? ? ? . 413 LYS A CD 533 ATOM 3152 C CE . LYS A 533 413 . 39.774 10.503 58.172 1.00 85.30 ? ? ? ? ? . 413 LYS A CE 533 ATOM 3153 N NZ . LYS A 533 413 . 39.447 11.893 57.760 1.00 83.81 ? ? ? ? ? . 413 LYS A NZ 533 ATOM 3154 N N . VAL A 533 414 . 43.520 6.101 54.522 1.00 69.56 ? ? ? ? ? . 414 VAL A N 533 ATOM 3155 C CA . VAL A 533 414 . 43.579 5.546 53.180 1.00 66.53 ? ? ? ? ? . 414 VAL A CA 533 ATOM 3156 C C . VAL A 533 414 . 45.029 5.325 52.715 1.00 66.15 ? ? ? ? ? . 414 VAL A C 533 ATOM 3157 O O . VAL A 533 414 . 45.527 6.020 51.821 1.00 67.34 ? ? ? ? ? . 414 VAL A O 533 ATOM 3158 C CB . VAL A 533 414 . 42.800 6.435 52.191 1.00 66.33 ? ? ? ? ? . 414 VAL A CB 533 ATOM 3159 C CG1 . VAL A 533 414 . 41.307 6.243 52.419 1.00 67.73 ? ? ? ? ? . 414 VAL A CG1 533 ATOM 3160 C CG2 . VAL A 533 414 . 43.180 7.908 52.328 1.00 62.41 ? ? ? ? ? . 414 VAL A CG2 533 ATOM 3161 N N . PRO A 533 415 . 45.705 4.327 53.304 1.00 66.49 ? ? ? ? ? . 415 PRO A N 533 ATOM 3162 C CA . PRO A 533 415 . 47.105 4.030 53.013 1.00 66.42 ? ? ? ? ? . 415 PRO A CA 533 ATOM 3163 C C . PRO A 533 415 . 47.396 3.484 51.630 1.00 66.30 ? ? ? ? ? . 415 PRO A C 533 ATOM 3164 O O . PRO A 533 415 . 48.543 3.531 51.187 1.00 67.62 ? ? ? ? ? . 415 PRO A O 533 ATOM 3165 C CB . PRO A 533 415 . 47.441 2.958 54.035 1.00 67.01 ? ? ? ? ? . 415 PRO A CB 533 ATOM 3166 C CG . PRO A 533 415 . 46.143 2.270 54.251 1.00 68.83 ? ? ? ? ? . 415 PRO A CG 533 ATOM 3167 C CD . PRO A 533 415 . 45.169 3.396 54.310 1.00 68.56 ? ? ? ? ? . 415 PRO A CD 533 ATOM 3168 N N A GLN A 533 416 . 46.385 2.943 50.959 0.50 66.08 ? ? ? ? ? . 416 GLN A N 533 ATOM 3169 N N B GLN A 533 416 . 46.382 2.945 50.964 0.50 65.72 ? ? ? ? ? . 416 GLN A N 533 ATOM 3170 C CA A GLN A 533 416 . 46.565 2.425 49.610 0.50 65.11 ? ? ? ? ? . 416 GLN A CA 533 ATOM 3171 C CA B GLN A 533 416 . 46.544 2.418 49.623 0.50 64.56 ? ? ? ? ? . 416 GLN A CA 533 ATOM 3172 C C A GLN A 533 416 . 46.796 3.535 48.594 0.50 63.74 ? ? ? ? ? . 416 GLN A C 533 ATOM 3173 C C B GLN A 533 416 . 46.779 3.528 48.596 0.50 63.43 ? ? ? ? ? . 416 GLN A C 533 ATOM 3174 O O A GLN A 533 416 . 47.325 3.282 47.514 0.50 65.43 ? ? ? ? ? . 416 GLN A O 533 ATOM 3175 O O B GLN A 533 416 . 47.313 3.274 47.520 0.50 65.11 ? ? ? ? ? . 416 GLN A O 533 ATOM 3176 C CB A GLN A 533 416 . 45.320 1.670 49.174 0.50 67.80 ? ? ? ? ? . 416 GLN A CB 533 ATOM 3177 C CB B GLN A 533 416 . 45.284 1.651 49.233 0.50 66.72 ? ? ? ? ? . 416 GLN A CB 533 ATOM 3178 C CG A GLN A 533 416 . 44.776 0.658 50.155 0.50 67.69 ? ? ? ? ? . 416 GLN A CG 533 ATOM 3179 C CG B GLN A 533 416 . 44.587 0.882 50.359 0.50 66.18 ? ? ? ? ? . 416 GLN A CG 533 ATOM 3180 C CD A GLN A 533 416 . 45.171 -0.736 49.741 0.50 66.50 ? ? ? ? ? . 416 GLN A CD 533 ATOM 3181 C CD B GLN A 533 416 . 43.524 1.730 51.045 0.50 63.82 ? ? ? ? ? . 416 GLN A CD 533 ATOM 3182 N NE2 A GLN A 533 416 . 44.194 -1.629 49.671 0.50 67.08 ? ? ? ? ? . 416 GLN A NE2 533 ATOM 3183 O OE1 A GLN A 533 416 . 46.340 -0.999 49.449 0.50 63.58 ? ? ? ? ? . 416 GLN A OE1 533 ATOM 3184 N NE2 B GLN A 533 416 . 42.260 1.344 50.914 0.50 63.99 ? ? ? ? ? . 416 GLN A NE2 533 ATOM 3185 O OE1 B GLN A 533 416 . 43.839 2.727 51.662 0.50 60.98 ? ? ? ? ? . 416 GLN A OE1 533 ATOM 3186 N N . VAL A 533 417 . 46.370 4.754 48.918 1.00 62.53 ? ? ? ? ? . 417 VAL A N 533 ATOM 3187 C CA . VAL A 533 417 . 46.405 5.868 47.950 1.00 59.96 ? ? ? ? ? . 417 VAL A CA 533 ATOM 3188 C C . VAL A 533 417 . 47.829 6.246 47.604 1.00 60.66 ? ? ? ? ? . 417 VAL A C 533 ATOM 3189 O O . VAL A 533 417 . 48.718 6.150 48.448 1.00 66.59 ? ? ? ? ? . 417 VAL A O 533 ATOM 3190 C CB . VAL A 533 417 . 45.674 7.124 48.494 1.00 59.28 ? ? ? ? ? . 417 VAL A CB 533 ATOM 3191 C CG1 . VAL A 533 417 . 45.993 8.351 47.669 1.00 55.02 ? ? ? ? ? . 417 VAL A CG1 533 ATOM 3192 C CG2 . VAL A 533 417 . 44.165 6.898 48.530 1.00 59.00 ? ? ? ? ? . 417 VAL A CG2 533 ATOM 3193 N N . SER A 533 418 . 48.052 6.681 46.374 1.00 60.06 ? ? ? ? ? . 418 SER A N 533 ATOM 3194 C CA . SER A 533 418 . 49.388 7.033 45.950 1.00 62.66 ? ? ? ? ? . 418 SER A CA 533 ATOM 3195 C C . SER A 533 418 . 49.954 8.176 46.815 1.00 62.16 ? ? ? ? ? . 418 SER A C 533 ATOM 3196 O O . SER A 533 418 . 49.227 9.044 47.289 1.00 62.64 ? ? ? ? ? . 418 SER A O 533 ATOM 3197 C CB . SER A 533 418 . 49.395 7.413 44.469 1.00 67.28 ? ? ? ? ? . 418 SER A CB 533 ATOM 3198 O OG . SER A 533 418 . 49.137 8.797 44.287 1.00 74.90 ? ? ? ? ? . 418 SER A OG 533 ATOM 3199 N N . THR A 533 419 . 51.263 8.164 47.014 1.00 61.48 ? ? ? ? ? . 419 THR A N 533 ATOM 3200 C CA . THR A 533 419 . 51.900 9.129 47.890 1.00 60.68 ? ? ? ? ? . 419 THR A CA 533 ATOM 3201 C C . THR A 533 419 . 51.790 10.561 47.368 1.00 61.86 ? ? ? ? ? . 419 THR A C 533 ATOM 3202 O O . THR A 533 419 . 51.447 11.463 48.143 1.00 59.32 ? ? ? ? ? . 419 THR A O 533 ATOM 3203 C CB . THR A 533 419 . 53.367 8.776 48.139 1.00 58.69 ? ? ? ? ? . 419 THR A CB 533 ATOM 3204 C CG2 . THR A 533 419 . 53.975 9.742 49.109 1.00 59.69 ? ? ? ? ? . 419 THR A CG2 533 ATOM 3205 O OG1 . THR A 533 419 . 53.442 7.462 48.696 1.00 57.31 ? ? ? ? ? . 419 THR A OG1 533 ATOM 3206 N N . PRO A 533 420 . 52.072 10.780 46.067 1.00 60.53 ? ? ? ? ? . 420 PRO A N 533 ATOM 3207 C CA . PRO A 533 420 . 51.939 12.163 45.576 1.00 59.78 ? ? ? ? ? . 420 PRO A CA 533 ATOM 3208 C C . PRO A 533 420 . 50.531 12.692 45.774 1.00 58.73 ? ? ? ? ? . 420 PRO A C 533 ATOM 3209 O O . PRO A 533 420 . 50.369 13.874 46.113 1.00 64.78 ? ? ? ? ? . 420 PRO A O 533 ATOM 3210 C CB . PRO A 533 420 . 52.307 12.073 44.085 1.00 58.60 ? ? ? ? ? . 420 PRO A CB 533 ATOM 3211 C CG . PRO A 533 420 . 53.064 10.780 43.932 1.00 59.40 ? ? ? ? ? . 420 PRO A CG 533 ATOM 3212 C CD . PRO A 533 420 . 52.531 9.857 45.010 1.00 60.14 ? ? ? ? ? . 420 PRO A CD 533 ATOM 3213 N N . THR A 533 421 . 49.528 11.827 45.623 1.00 56.04 ? ? ? ? ? . 421 THR A N 533 ATOM 3214 C CA . THR A 533 421 . 48.134 12.238 45.845 1.00 55.57 ? ? ? ? ? . 421 THR A CA 533 ATOM 3215 C C . THR A 533 421 . 47.918 12.634 47.297 1.00 57.63 ? ? ? ? ? . 421 THR A C 533 ATOM 3216 O O . THR A 533 421 . 47.430 13.721 47.558 1.00 59.75 ? ? ? ? ? . 421 THR A O 533 ATOM 3217 C CB . THR A 533 421 . 47.127 11.140 45.460 1.00 57.37 ? ? ? ? ? . 421 THR A CB 533 ATOM 3218 C CG2 . THR A 533 421 . 45.706 11.574 45.860 1.00 55.77 ? ? ? ? ? . 421 THR A CG2 533 ATOM 3219 O OG1 . THR A 533 421 . 47.182 10.901 44.031 1.00 59.66 ? ? ? ? ? . 421 THR A OG1 533 ATOM 3220 N N . LEU A 533 422 . 48.327 11.769 48.237 1.00 57.10 ? ? ? ? ? . 422 LEU A N 533 ATOM 3221 C CA . LEU A 533 422 . 48.237 12.069 49.657 1.00 56.69 ? ? ? ? ? . 422 LEU A CA 533 ATOM 3222 C C . LEU A 533 422 . 48.935 13.371 50.032 1.00 59.87 ? ? ? ? ? . 422 LEU A C 533 ATOM 3223 O O . LEU A 533 422 . 48.391 14.173 50.808 1.00 58.94 ? ? ? ? ? . 422 LEU A O 533 ATOM 3224 C CB . LEU A 533 422 . 48.815 10.945 50.504 1.00 58.20 ? ? ? ? ? . 422 LEU A CB 533 ATOM 3225 C CG . LEU A 533 422 . 48.021 9.642 50.663 1.00 59.27 ? ? ? ? ? . 422 LEU A CG 533 ATOM 3226 C CD1 . LEU A 533 422 . 48.878 8.593 51.354 1.00 56.13 ? ? ? ? ? . 422 LEU A CD1 533 ATOM 3227 C CD2 . LEU A 533 422 . 46.719 9.865 51.430 1.00 55.66 ? ? ? ? ? . 422 LEU A CD2 533 ATOM 3228 N N . VAL A 533 423 . 50.134 13.583 49.503 1.00 61.53 ? ? ? ? ? . 423 VAL A N 533 ATOM 3229 C CA . VAL A 533 423 . 50.881 14.805 49.816 1.00 63.99 ? ? ? ? ? . 423 VAL A CA 533 ATOM 3230 C C . VAL A 533 423 . 50.127 16.045 49.312 1.00 67.02 ? ? ? ? ? . 423 VAL A C 533 ATOM 3231 O O . VAL A 533 423 . 49.950 16.998 50.067 1.00 63.75 ? ? ? ? ? . 423 VAL A O 533 ATOM 3232 C CB . VAL A 533 423 . 52.315 14.767 49.241 1.00 64.69 ? ? ? ? ? . 423 VAL A CB 533 ATOM 3233 C CG1 . VAL A 533 423 . 52.956 16.146 49.277 1.00 64.22 ? ? ? ? ? . 423 VAL A CG1 533 ATOM 3234 C CG2 . VAL A 533 423 . 53.169 13.751 50.001 1.00 63.60 ? ? ? ? ? . 423 VAL A CG2 533 ATOM 3235 N N . GLU A 533 424 . 49.665 16.020 48.055 1.00 66.93 ? ? ? ? ? . 424 GLU A N 533 ATOM 3236 C CA . GLU A 533 424 . 48.998 17.186 47.448 1.00 64.95 ? ? ? ? ? . 424 GLU A CA 533 ATOM 3237 C C . GLU A 533 424 . 47.706 17.523 48.186 1.00 66.05 ? ? ? ? ? . 424 GLU A C 533 ATOM 3238 O O . GLU A 533 424 . 47.506 18.661 48.640 1.00 68.02 ? ? ? ? ? . 424 GLU A O 533 ATOM 3239 C CB . GLU A 533 424 . 48.685 16.922 45.974 1.00 65.46 ? ? ? ? ? . 424 GLU A CB 533 ATOM 3240 C CG . GLU A 533 424 . 48.233 18.142 45.179 1.00 67.19 ? ? ? ? ? . 424 GLU A CG 533 ATOM 3241 C CD . GLU A 533 424 . 47.696 17.789 43.792 1.00 70.39 ? ? ? ? ? . 424 GLU A CD 533 ATOM 3242 O OE1 . GLU A 533 424 . 48.441 17.198 42.974 1.00 69.81 ? ? ? ? ? . 424 GLU A OE1 533 ATOM 3243 O OE2 . GLU A 533 424 . 46.521 18.121 43.509 1.00 73.79 ? ? ? ? ? . 424 GLU A OE2 533 ATOM 3244 N N . VAL A 533 425 . 46.840 16.522 48.299 1.00 62.46 ? ? ? ? ? . 425 VAL A N 533 ATOM 3245 C CA . VAL A 533 425 . 45.570 16.660 48.996 1.00 63.96 ? ? ? ? ? . 425 VAL A CA 533 ATOM 3246 C C . VAL A 533 425 . 45.713 17.117 50.452 1.00 68.03 ? ? ? ? ? . 425 VAL A C 533 ATOM 3247 O O . VAL A 533 425 . 44.977 17.982 50.900 1.00 69.00 ? ? ? ? ? . 425 VAL A O 533 ATOM 3248 C CB . VAL A 533 425 . 44.798 15.335 49.033 1.00 62.73 ? ? ? ? ? . 425 VAL A CB 533 ATOM 3249 C CG1 . VAL A 533 425 . 43.511 15.510 49.825 1.00 60.79 ? ? ? ? ? . 425 VAL A CG1 533 ATOM 3250 C CG2 . VAL A 533 425 . 44.504 14.866 47.625 1.00 64.57 ? ? ? ? ? . 425 VAL A CG2 533 ATOM 3251 N N . SER A 533 426 . 46.637 16.521 51.204 1.00 72.63 ? ? ? ? ? . 426 SER A N 533 ATOM 3252 C CA . SER A 533 426 . 46.800 16.897 52.618 1.00 71.29 ? ? ? ? ? . 426 SER A CA 533 ATOM 3253 C C . SER A 533 426 . 47.287 18.324 52.706 1.00 71.88 ? ? ? ? ? . 426 SER A C 533 ATOM 3254 O O . SER A 533 426 . 46.870 19.068 53.570 1.00 75.03 ? ? ? ? ? . 426 SER A O 533 ATOM 3255 C CB . SER A 533 426 . 47.769 15.977 53.352 1.00 71.60 ? ? ? ? ? . 426 SER A CB 533 ATOM 3256 O OG . SER A 533 426 . 47.210 14.691 53.548 1.00 73.71 ? ? ? ? ? . 426 SER A OG 533 ATOM 3257 N N . ARG A 533 427 . 48.159 18.700 51.790 1.00 72.90 ? ? ? ? ? . 427 ARG A N 533 ATOM 3258 C CA . ARG A 533 427 . 48.649 20.053 51.702 1.00 76.70 ? ? ? ? ? . 427 ARG A CA 533 ATOM 3259 C C . ARG A 533 427 . 47.487 21.031 51.519 1.00 77.35 ? ? ? ? ? . 427 ARG A C 533 ATOM 3260 O O . ARG A 533 427 . 47.356 22.017 52.257 1.00 78.79 ? ? ? ? ? . 427 ARG A O 533 ATOM 3261 C CB . ARG A 533 427 . 49.587 20.136 50.496 1.00 78.39 ? ? ? ? ? . 427 ARG A CB 533 ATOM 3262 C CG . ARG A 533 427 . 50.476 21.343 50.488 1.00 88.52 ? ? ? ? ? . 427 ARG A CG 533 ATOM 3263 C CD . ARG A 533 427 . 51.586 21.150 51.484 1.00 97.41 ? ? ? ? ? . 427 ARG A CD 533 ATOM 3264 N NE . ARG A 533 427 . 52.781 20.663 50.855 1.00 100.25 ? ? ? ? ? . 427 ARG A NE 533 ATOM 3265 C CZ . ARG A 533 427 . 53.646 21.436 50.223 1.00 102.48 ? ? ? ? ? . 427 ARG A CZ 533 ATOM 3266 N NH1 . ARG A 533 427 . 54.708 20.871 49.720 1.00 111.73 ? ? ? ? ? . 427 ARG A NH1 533 ATOM 3267 N NH2 . ARG A 533 427 . 53.470 22.747 50.082 1.00 96.31 ? ? ? ? ? . 427 ARG A NH2 533 ATOM 3268 N N . SER A 533 428 . 46.628 20.750 50.549 1.00 73.08 ? ? ? ? ? . 428 SER A N 533 ATOM 3269 C CA . SER A 533 428 . 45.499 21.624 50.280 1.00 70.62 ? ? ? ? ? . 428 SER A CA 533 ATOM 3270 C C . SER A 533 428 . 44.486 21.640 51.405 1.00 69.17 ? ? ? ? ? . 428 SER A C 533 ATOM 3271 O O . SER A 533 428 . 43.897 22.678 51.690 1.00 69.83 ? ? ? ? ? . 428 SER A O 533 ATOM 3272 C CB . SER A 533 428 . 44.834 21.219 48.979 1.00 71.95 ? ? ? ? ? . 428 SER A CB 533 ATOM 3273 O OG . SER A 533 428 . 45.696 21.555 47.901 1.00 74.37 ? ? ? ? ? . 428 SER A OG 533 ATOM 3274 N N . LEU A 533 429 . 44.260 20.487 52.026 1.00 66.93 ? ? ? ? ? . 429 LEU A N 533 ATOM 3275 C CA . LEU A 533 429 . 43.371 20.411 53.179 1.00 66.87 ? ? ? ? ? . 429 LEU A CA 533 ATOM 3276 C C . LEU A 533 429 . 43.870 21.314 54.299 1.00 68.05 ? ? ? ? ? . 429 LEU A C 533 ATOM 3277 O O . LEU A 533 429 . 43.088 21.985 54.955 1.00 67.55 ? ? ? ? ? . 429 LEU A O 533 ATOM 3278 C CB . LEU A 533 429 . 43.256 18.979 53.694 1.00 66.35 ? ? ? ? ? . 429 LEU A CB 533 ATOM 3279 C CG . LEU A 533 429 . 42.351 18.087 52.862 1.00 66.32 ? ? ? ? ? . 429 LEU A CG 533 ATOM 3280 C CD1 . LEU A 533 429 . 42.449 16.640 53.309 1.00 65.44 ? ? ? ? ? . 429 LEU A CD1 533 ATOM 3281 C CD2 . LEU A 533 429 . 40.927 18.608 52.963 1.00 68.74 ? ? ? ? ? . 429 LEU A CD2 533 ATOM 3282 N N . GLY A 533 430 . 45.180 21.334 54.492 1.00 67.87 ? ? ? ? ? . 430 GLY A N 533 ATOM 3283 C CA . GLY A 533 430 . 45.791 22.173 55.495 1.00 68.72 ? ? ? ? ? . 430 GLY A CA 533 ATOM 3284 C C . GLY A 533 430 . 45.591 23.658 55.236 1.00 69.37 ? ? ? ? ? . 430 GLY A C 533 ATOM 3285 O O . GLY A 533 430 . 45.282 24.401 56.168 1.00 71.65 ? ? ? ? ? . 430 GLY A O 533 ATOM 3286 N N . LYS A 533 431 . 45.778 24.083 53.981 1.00 66.37 ? ? ? ? ? . 431 LYS A N 533 ATOM 3287 C CA . LYS A 533 431 . 45.577 25.480 53.569 1.00 67.07 ? ? ? ? ? . 431 LYS A CA 533 ATOM 3288 C C . LYS A 533 431 . 44.193 25.979 53.973 1.00 67.35 ? ? ? ? ? . 431 LYS A C 533 ATOM 3289 O O . LYS A 533 431 . 43.979 27.191 54.098 1.00 70.27 ? ? ? ? ? . 431 LYS A O 533 ATOM 3290 C CB . LYS A 533 431 . 45.700 25.655 52.036 1.00 66.94 ? ? ? ? ? . 431 LYS A CB 533 ATOM 3291 C CG . LYS A 533 431 . 47.014 26.233 51.514 1.00 69.22 ? ? ? ? ? . 431 LYS A CG 533 ATOM 3292 C CD . LYS A 533 431 . 46.855 26.913 50.149 1.00 66.65 ? ? ? ? ? . 431 LYS A CD 533 ATOM 3293 N N . VAL A 533 432 . 43.249 25.062 54.137 1.00 62.34 ? ? ? ? ? . 432 VAL A N 533 ATOM 3294 C CA . VAL A 533 432 . 41.882 25.459 54.420 1.00 67.23 ? ? ? ? ? . 432 VAL A CA 533 ATOM 3295 C C . VAL A 533 432 . 41.812 26.162 55.763 1.00 72.00 ? ? ? ? ? . 432 VAL A C 533 ATOM 3296 O O . VAL A 533 432 . 40.999 27.068 55.961 1.00 74.45 ? ? ? ? ? . 432 VAL A O 533 ATOM 3297 C CB . VAL A 533 432 . 40.920 24.264 54.407 1.00 68.78 ? ? ? ? ? . 432 VAL A CB 533 ATOM 3298 C CG1 . VAL A 533 432 . 39.554 24.693 54.894 1.00 69.36 ? ? ? ? ? . 432 VAL A CG1 533 ATOM 3299 C CG2 . VAL A 533 432 . 40.837 23.673 53.002 1.00 63.15 ? ? ? ? ? . 432 VAL A CG2 533 ATOM 3300 N N . GLY A 533 433 . 42.696 25.764 56.670 1.00 74.74 ? ? ? ? ? . 433 GLY A N 533 ATOM 3301 C CA . GLY A 533 433 . 42.842 26.445 57.940 1.00 77.51 ? ? ? ? ? . 433 GLY A CA 533 ATOM 3302 C C . GLY A 533 433 . 43.182 27.915 57.799 1.00 81.45 ? ? ? ? ? . 433 GLY A C 533 ATOM 3303 O O . GLY A 533 433 . 42.615 28.772 58.500 1.00 86.57 ? ? ? ? ? . 433 GLY A O 533 ATOM 3304 N N . THR A 533 434 . 44.108 28.209 56.895 1.00 80.71 ? ? ? ? ? . 434 THR A N 533 ATOM 3305 C CA . THR A 533 434 . 44.512 29.583 56.647 1.00 83.32 ? ? ? ? ? . 434 THR A CA 533 ATOM 3306 C C . THR A 533 434 . 43.406 30.381 55.992 1.00 82.53 ? ? ? ? ? . 434 THR A C 533 ATOM 3307 O O . THR A 533 434 . 43.182 31.548 56.338 1.00 87.46 ? ? ? ? ? . 434 THR A O 533 ATOM 3308 C CB . THR A 533 434 . 45.725 29.643 55.718 1.00 83.44 ? ? ? ? ? . 434 THR A CB 533 ATOM 3309 C CG2 . THR A 533 434 . 46.405 30.988 55.822 1.00 84.21 ? ? ? ? ? . 434 THR A CG2 533 ATOM 3310 O OG1 . THR A 533 434 . 46.644 28.599 56.066 1.00 87.91 ? ? ? ? ? . 434 THR A OG1 533 ATOM 3311 N N . ARG A 533 435 . 42.709 29.752 55.055 1.00 79.63 ? ? ? ? ? . 435 ARG A N 533 ATOM 3312 C CA . ARG A 533 435 . 41.710 30.461 54.261 1.00 81.75 ? ? ? ? ? . 435 ARG A CA 533 ATOM 3313 C C . ARG A 533 435 . 40.416 30.684 55.049 1.00 84.92 ? ? ? ? ? . 435 ARG A C 533 ATOM 3314 O O . ARG A 533 435 . 39.660 31.599 54.721 1.00 91.11 ? ? ? ? ? . 435 ARG A O 533 ATOM 3315 C CB . ARG A 533 435 . 41.438 29.748 52.928 1.00 75.67 ? ? ? ? ? . 435 ARG A CB 533 ATOM 3316 N N . CYS A 533 436 . 40.169 29.889 56.095 1.00 84.91 ? ? ? ? ? . 436 CYS A N 533 ATOM 3317 C CA . CYS A 533 436 . 38.875 29.954 56.801 1.00 86.62 ? ? ? ? ? . 436 CYS A CA 533 ATOM 3318 C C . CYS A 533 436 . 38.889 30.309 58.298 1.00 89.46 ? ? ? ? ? . 436 CYS A C 533 ATOM 3319 O O . CYS A 533 436 . 38.092 31.143 58.728 1.00 96.40 ? ? ? ? ? . 436 CYS A O 533 ATOM 3320 C CB . CYS A 533 436 . 38.115 28.638 56.619 1.00 86.22 ? ? ? ? ? . 436 CYS A CB 533 ATOM 3321 S SG . CYS A 533 436 . 37.789 28.182 54.898 1.00 84.38 ? ? ? ? ? . 436 CYS A SG 533 ATOM 3322 N N . CYS A 533 437 . 39.751 29.687 59.099 1.00 88.77 ? ? ? ? ? . 437 CYS A N 533 ATOM 3323 C CA . CYS A 533 437 . 39.627 29.808 60.566 1.00 92.36 ? ? ? ? ? . 437 CYS A CA 533 ATOM 3324 C C . CYS A 533 437 . 39.808 31.264 61.066 1.00 92.75 ? ? ? ? ? . 437 CYS A C 533 ATOM 3325 O O . CYS A 533 437 . 39.109 31.721 61.972 1.00 90.45 ? ? ? ? ? . 437 CYS A O 533 ATOM 3326 C CB . CYS A 533 437 . 40.588 28.850 61.289 1.00 92.62 ? ? ? ? ? . 437 CYS A CB 533 ATOM 3327 S SG . CYS A 533 437 . 40.389 27.084 60.898 1.00 88.07 ? ? ? ? ? . 437 CYS A SG 533 ATOM 3328 N N . THR A 533 438 . 40.748 31.971 60.450 1.00 93.74 ? ? ? ? ? . 438 THR A N 533 ATOM 3329 C CA . THR A 533 438 . 40.914 33.418 60.617 1.00 94.19 ? ? ? ? ? . 438 THR A CA 533 ATOM 3330 C C . THR A 533 438 . 39.634 34.247 60.418 1.00 92.44 ? ? ? ? ? . 438 THR A C 533 ATOM 3331 O O . THR A 533 438 . 39.523 35.336 60.953 1.00 92.25 ? ? ? ? ? . 438 THR A O 533 ATOM 3332 C CB . THR A 533 438 . 41.977 33.952 59.626 1.00 95.36 ? ? ? ? ? . 438 THR A CB 533 ATOM 3333 C CG2 . THR A 533 438 . 41.699 33.458 58.195 1.00 94.57 ? ? ? ? ? . 438 THR A CG2 533 ATOM 3334 O OG1 . THR A 533 438 . 41.967 35.381 59.628 1.00 98.48 ? ? ? ? ? . 438 THR A OG1 533 ATOM 3335 N N . LYS A 533 439 . 38.680 33.753 59.640 1.00 92.07 ? ? ? ? ? . 439 LYS A N 533 ATOM 3336 C CA . LYS A 533 439 . 37.467 34.516 59.357 1.00 93.62 ? ? ? ? ? . 439 LYS A CA 533 ATOM 3337 C C . LYS A 533 439 . 36.572 34.618 60.584 1.00 96.17 ? ? ? ? ? . 439 LYS A C 533 ATOM 3338 O O . LYS A 533 439 . 36.780 33.907 61.561 1.00 99.16 ? ? ? ? ? . 439 LYS A O 533 ATOM 3339 C CB . LYS A 533 439 . 36.709 33.893 58.188 1.00 92.41 ? ? ? ? ? . 439 LYS A CB 533 ATOM 3340 C CG . LYS A 533 439 . 37.426 34.086 56.855 1.00 91.53 ? ? ? ? ? . 439 LYS A CG 533 ATOM 3341 C CD . LYS A 533 439 . 36.543 33.760 55.653 1.00 88.88 ? ? ? ? ? . 439 LYS A CD 533 ATOM 3342 C CE . LYS A 533 439 . 37.033 34.472 54.399 1.00 86.64 ? ? ? ? ? . 439 LYS A CE 533 ATOM 3343 N NZ . LYS A 533 439 . 38.521 34.415 54.280 1.00 89.81 ? ? ? ? ? . 439 LYS A NZ 533 ATOM 3344 N N . PRO A 533 440 . 35.593 35.533 60.557 1.00 99.38 ? ? ? ? ? . 440 PRO A N 533 ATOM 3345 C CA . PRO A 533 440 . 34.602 35.638 61.637 1.00 102.16 ? ? ? ? ? . 440 PRO A CA 533 ATOM 3346 C C . PRO A 533 440 . 33.983 34.296 62.025 1.00 98.43 ? ? ? ? ? . 440 PRO A C 533 ATOM 3347 O O . PRO A 533 440 . 33.449 33.603 61.168 1.00 94.42 ? ? ? ? ? . 440 PRO A O 533 ATOM 3348 C CB . PRO A 533 440 . 33.539 36.561 61.031 1.00 102.46 ? ? ? ? ? . 440 PRO A CB 533 ATOM 3349 C CG . PRO A 533 440 . 34.314 37.461 60.127 1.00 101.23 ? ? ? ? ? . 440 PRO A CG 533 ATOM 3350 C CD . PRO A 533 440 . 35.499 36.671 59.622 1.00 99.69 ? ? ? ? ? . 440 PRO A CD 533 ATOM 3351 N N . GLU A 533 441 . 34.052 33.954 63.308 1.00 101.15 ? ? ? ? ? . 441 GLU A N 533 ATOM 3352 C CA . GLU A 533 441 . 33.615 32.642 63.826 1.00 107.37 ? ? ? ? ? . 441 GLU A CA 533 ATOM 3353 C C . GLU A 533 441 . 32.415 32.013 63.105 1.00 109.93 ? ? ? ? ? . 441 GLU A C 533 ATOM 3354 O O . GLU A 533 441 . 32.423 30.812 62.810 1.00 108.70 ? ? ? ? ? . 441 GLU A O 533 ATOM 3355 C CB . GLU A 533 441 . 33.302 32.732 65.324 1.00 105.27 ? ? ? ? ? . 441 GLU A CB 533 ATOM 3356 N N . SER A 533 442 . 31.390 32.820 62.832 1.00 111.46 ? ? ? ? ? . 442 SER A N 533 ATOM 3357 C CA . SER A 533 442 . 30.163 32.324 62.194 1.00 109.29 ? ? ? ? ? . 442 SER A CA 533 ATOM 3358 C C . SER A 533 442 . 30.391 31.867 60.738 1.00 103.48 ? ? ? ? ? . 442 SER A C 533 ATOM 3359 O O . SER A 533 442 . 29.819 30.872 60.301 1.00 99.69 ? ? ? ? ? . 442 SER A O 533 ATOM 3360 C CB . SER A 533 442 . 29.052 33.387 62.261 1.00 110.15 ? ? ? ? ? . 442 SER A CB 533 ATOM 3361 O OG . SER A 533 442 . 29.271 34.423 61.312 1.00 108.70 ? ? ? ? ? . 442 SER A OG 533 ATOM 3362 N N . GLU A 533 443 . 31.225 32.596 59.999 1.00 100.16 ? ? ? ? ? . 443 GLU A N 533 ATOM 3363 C CA . GLU A 533 443 . 31.528 32.271 58.595 1.00 93.68 ? ? ? ? ? . 443 GLU A CA 533 ATOM 3364 C C . GLU A 533 443 . 32.428 31.032 58.391 1.00 86.71 ? ? ? ? ? . 443 GLU A C 533 ATOM 3365 O O . GLU A 533 443 . 32.564 30.548 57.269 1.00 83.20 ? ? ? ? ? . 443 GLU A O 533 ATOM 3366 C CB . GLU A 533 443 . 32.201 33.473 57.915 1.00 95.39 ? ? ? ? ? . 443 GLU A CB 533 ATOM 3367 C CG . GLU A 533 443 . 31.405 34.779 57.928 1.00 97.24 ? ? ? ? ? . 443 GLU A CG 533 ATOM 3368 C CD . GLU A 533 443 . 32.178 35.957 57.328 1.00 98.60 ? ? ? ? ? . 443 GLU A CD 533 ATOM 3369 O OE1 . GLU A 533 443 . 33.432 35.936 57.320 1.00 98.25 ? ? ? ? ? . 443 GLU A OE1 533 ATOM 3370 O OE2 . GLU A 533 443 . 31.533 36.924 56.866 1.00 98.72 ? ? ? ? ? . 443 GLU A OE2 533 ATOM 3371 N N . ARG A 533 444 . 33.019 30.522 59.468 1.00 87.00 ? ? ? ? ? . 444 ARG A N 533 ATOM 3372 C CA . ARG A 533 444 . 34.006 29.434 59.407 1.00 88.76 ? ? ? ? ? . 444 ARG A CA 533 ATOM 3373 C C . ARG A 533 444 . 33.559 28.165 58.654 1.00 88.14 ? ? ? ? ? . 444 ARG A C 533 ATOM 3374 O O . ARG A 533 444 . 34.279 27.695 57.762 1.00 81.54 ? ? ? ? ? . 444 ARG A O 533 ATOM 3375 C CB . ARG A 533 444 . 34.475 29.043 60.827 1.00 90.76 ? ? ? ? ? . 444 ARG A CB 533 ATOM 3376 C CG . ARG A 533 444 . 35.426 30.037 61.490 1.00 93.38 ? ? ? ? ? . 444 ARG A CG 533 ATOM 3377 C CD . ARG A 533 444 . 36.082 29.458 62.737 1.00 93.70 ? ? ? ? ? . 444 ARG A CD 533 ATOM 3378 N N . MET A 533 445 . 32.398 27.616 59.014 1.00 90.63 ? ? ? ? ? . 445 MET A N 533 ATOM 3379 C CA . MET A 533 445 . 31.919 26.360 58.429 1.00 92.89 ? ? ? ? ? . 445 MET A CA 533 ATOM 3380 C C . MET A 533 445 . 31.609 26.486 56.920 1.00 86.84 ? ? ? ? ? . 445 MET A C 533 ATOM 3381 O O . MET A 533 445 . 32.123 25.706 56.120 1.00 86.94 ? ? ? ? ? . 445 MET A O 533 ATOM 3382 C CB . MET A 533 445 . 30.712 25.805 59.209 1.00 99.39 ? ? ? ? ? . 445 MET A CB 533 ATOM 3383 C CG . MET A 533 445 . 30.030 24.609 58.547 1.00 105.34 ? ? ? ? ? . 445 MET A CG 533 ATOM 3384 S SD . MET A 533 445 . 28.239 24.534 58.774 1.00 117.75 ? ? ? ? ? . 445 MET A SD 533 ATOM 3385 C CE . MET A 533 445 . 27.638 25.545 57.408 1.00 110.97 ? ? ? ? ? . 445 MET A CE 533 ATOM 3386 N N . PRO A 533 446 . 30.774 27.456 56.525 1.00 80.75 ? ? ? ? ? . 446 PRO A N 533 ATOM 3387 C CA . PRO A 533 446 . 30.550 27.692 55.102 1.00 80.47 ? ? ? ? ? . 446 PRO A CA 533 ATOM 3388 C C . PRO A 533 446 . 31.837 27.805 54.291 1.00 78.85 ? ? ? ? ? . 446 PRO A C 533 ATOM 3389 O O . PRO A 533 446 . 31.922 27.288 53.168 1.00 84.68 ? ? ? ? ? . 446 PRO A O 533 ATOM 3390 C CB . PRO A 533 446 . 29.815 29.028 55.094 1.00 81.91 ? ? ? ? ? . 446 PRO A CB 533 ATOM 3391 C CG . PRO A 533 446 . 29.059 29.020 56.368 1.00 80.70 ? ? ? ? ? . 446 PRO A CG 533 ATOM 3392 C CD . PRO A 533 446 . 29.884 28.272 57.359 1.00 81.77 ? ? ? ? ? . 446 PRO A CD 533 ATOM 3393 N N . CYS A 533 447 . 32.823 28.492 54.844 1.00 76.31 ? ? ? ? ? . 447 CYS A N 533 ATOM 3394 C CA . CYS A 533 447 . 34.096 28.628 54.165 1.00 76.73 ? ? ? ? ? . 447 CYS A CA 533 ATOM 3395 C C . CYS A 533 447 . 34.750 27.274 53.970 1.00 72.61 ? ? ? ? ? . 447 CYS A C 533 ATOM 3396 O O . CYS A 533 447 . 35.114 26.918 52.851 1.00 79.74 ? ? ? ? ? . 447 CYS A O 533 ATOM 3397 C CB . CYS A 533 447 . 35.036 29.530 54.945 1.00 78.83 ? ? ? ? ? . 447 CYS A CB 533 ATOM 3398 S SG . CYS A 533 447 . 36.650 29.721 54.159 1.00 85.18 ? ? ? ? ? . 447 CYS A SG 533 ATOM 3399 N N . THR A 533 448 . 34.890 26.522 55.050 1.00 70.63 ? ? ? ? ? . 448 THR A N 533 ATOM 3400 C CA . THR A 533 448 . 35.636 25.268 55.013 1.00 72.30 ? ? ? ? ? . 448 THR A CA 533 ATOM 3401 C C . THR A 533 448 . 34.882 24.192 54.254 1.00 73.03 ? ? ? ? ? . 448 THR A C 533 ATOM 3402 O O . THR A 533 448 . 35.489 23.377 53.567 1.00 73.23 ? ? ? ? ? . 448 THR A O 533 ATOM 3403 C CB . THR A 533 448 . 35.902 24.700 56.417 1.00 71.71 ? ? ? ? ? . 448 THR A CB 533 ATOM 3404 C CG2 . THR A 533 448 . 36.688 25.646 57.284 1.00 72.99 ? ? ? ? ? . 448 THR A CG2 533 ATOM 3405 O OG1 . THR A 533 448 . 34.655 24.448 57.035 1.00 74.49 ? ? ? ? ? . 448 THR A OG1 533 ATOM 3406 N N . GLU A 533 449 . 33.560 24.201 54.361 1.00 76.30 ? ? ? ? ? . 449 GLU A N 533 ATOM 3407 C CA . GLU A 533 449 . 32.754 23.226 53.647 1.00 77.99 ? ? ? ? ? . 449 GLU A CA 533 ATOM 3408 C C . GLU A 533 449 . 32.875 23.386 52.137 1.00 76.43 ? ? ? ? ? . 449 GLU A C 533 ATOM 3409 O O . GLU A 533 449 . 32.916 22.397 51.408 1.00 78.58 ? ? ? ? ? . 449 GLU A O 533 ATOM 3410 C CB . GLU A 533 449 . 31.281 23.273 54.083 1.00 79.55 ? ? ? ? ? . 449 GLU A CB 533 ATOM 3411 C CG . GLU A 533 449 . 30.981 22.549 55.396 1.00 83.09 ? ? ? ? ? . 449 GLU A CG 533 ATOM 3412 C CD . GLU A 533 449 . 31.037 21.031 55.288 1.00 84.51 ? ? ? ? ? . 449 GLU A CD 533 ATOM 3413 O OE1 . GLU A 533 449 . 30.076 20.362 55.739 1.00 85.78 ? ? ? ? ? . 449 GLU A OE1 533 ATOM 3414 O OE2 . GLU A 533 449 . 32.034 20.497 54.756 1.00 82.70 ? ? ? ? ? . 449 GLU A OE2 533 ATOM 3415 N N . ASP A 533 450 . 32.939 24.620 51.661 1.00 78.04 ? ? ? ? ? . 450 ASP A N 533 ATOM 3416 C CA . ASP A 533 450 . 33.083 24.832 50.230 1.00 78.44 ? ? ? ? ? . 450 ASP A CA 533 ATOM 3417 C C . ASP A 533 450 . 34.437 24.354 49.745 1.00 73.14 ? ? ? ? ? . 450 ASP A C 533 ATOM 3418 O O . ASP A 533 450 . 34.505 23.622 48.750 1.00 71.22 ? ? ? ? ? . 450 ASP A O 533 ATOM 3419 C CB . ASP A 533 450 . 32.905 26.296 49.832 1.00 85.17 ? ? ? ? ? . 450 ASP A CB 533 ATOM 3420 C CG . ASP A 533 450 . 32.732 26.465 48.315 1.00 90.25 ? ? ? ? ? . 450 ASP A CG 533 ATOM 3421 O OD1 . ASP A 533 450 . 31.794 25.822 47.753 1.00 92.44 ? ? ? ? ? . 450 ASP A OD1 533 ATOM 3422 O OD2 . ASP A 533 450 . 33.540 27.215 47.695 1.00 91.02 ? ? ? ? ? . 450 ASP A OD2 533 ATOM 3423 N N . TYR A 533 451 . 35.510 24.777 50.420 1.00 67.98 ? ? ? ? ? . 451 TYR A N 533 ATOM 3424 C CA . TYR A 533 451 . 36.861 24.413 49.970 1.00 66.23 ? ? ? ? ? . 451 TYR A CA 533 ATOM 3425 C C . TYR A 533 451 . 37.077 22.929 50.066 1.00 63.81 ? ? ? ? ? . 451 TYR A C 533 ATOM 3426 O O . TYR A 533 451 . 37.585 22.326 49.147 1.00 61.78 ? ? ? ? ? . 451 TYR A O 533 ATOM 3427 C CB . TYR A 533 451 . 37.953 25.157 50.725 1.00 68.47 ? ? ? ? ? . 451 TYR A CB 533 ATOM 3428 C CG . TYR A 533 451 . 38.195 26.528 50.143 1.00 72.08 ? ? ? ? ? . 451 TYR A CG 533 ATOM 3429 C CD1 . TYR A 533 451 . 37.651 27.674 50.750 1.00 74.56 ? ? ? ? ? . 451 TYR A CD1 533 ATOM 3430 C CD2 . TYR A 533 451 . 38.914 26.687 48.957 1.00 72.61 ? ? ? ? ? . 451 TYR A CD2 533 ATOM 3431 C CE1 . TYR A 533 451 . 37.841 28.946 50.211 1.00 74.23 ? ? ? ? ? . 451 TYR A CE1 533 ATOM 3432 C CE2 . TYR A 533 451 . 39.106 27.957 48.405 1.00 76.20 ? ? ? ? ? . 451 TYR A CE2 533 ATOM 3433 C CZ . TYR A 533 451 . 38.570 29.092 49.039 1.00 75.96 ? ? ? ? ? . 451 TYR A CZ 533 ATOM 3434 O OH . TYR A 533 451 . 38.759 30.365 48.505 1.00 73.71 ? ? ? ? ? . 451 TYR A OH 533 ATOM 3435 N N . LEU A 533 452 . 36.634 22.322 51.151 1.00 63.83 ? ? ? ? ? . 452 LEU A N 533 ATOM 3436 C CA . LEU A 533 452 . 36.815 20.898 51.279 1.00 63.14 ? ? ? ? ? . 452 LEU A CA 533 ATOM 3437 C C . LEU A 533 452 . 36.177 20.207 50.090 1.00 62.61 ? ? ? ? ? . 452 LEU A C 533 ATOM 3438 O O . LEU A 533 452 . 36.707 19.240 49.536 1.00 61.50 ? ? ? ? ? . 452 LEU A O 533 ATOM 3439 C CB . LEU A 533 452 . 36.208 20.381 52.576 1.00 64.01 ? ? ? ? ? . 452 LEU A CB 533 ATOM 3440 C CG . LEU A 533 452 . 37.189 20.126 53.706 1.00 62.90 ? ? ? ? ? . 452 LEU A CG 533 ATOM 3441 C CD1 . LEU A 533 452 . 38.324 21.121 53.666 1.00 60.12 ? ? ? ? ? . 452 LEU A CD1 533 ATOM 3442 C CD2 . LEU A 533 452 . 36.416 20.154 55.011 1.00 62.49 ? ? ? ? ? . 452 LEU A CD2 533 ATOM 3443 N N . SER A 533 453 . 35.018 20.705 49.707 1.00 62.75 ? ? ? ? ? . 453 SER A N 533 ATOM 3444 C CA . SER A 533 453 . 34.320 20.140 48.585 1.00 61.51 ? ? ? ? ? . 453 SER A CA 533 ATOM 3445 C C . SER A 533 453 . 35.229 20.169 47.350 1.00 60.63 ? ? ? ? ? . 453 SER A C 533 ATOM 3446 O O . SER A 533 453 . 35.281 19.220 46.577 1.00 59.58 ? ? ? ? ? . 453 SER A O 533 ATOM 3447 C CB . SER A 533 453 . 33.068 20.955 48.328 1.00 64.83 ? ? ? ? ? . 453 SER A CB 533 ATOM 3448 O OG . SER A 533 453 . 32.412 20.485 47.181 1.00 72.69 ? ? ? ? ? . 453 SER A OG 533 ATOM 3449 N N . LEU A 533 454 . 35.949 21.269 47.174 1.00 58.23 ? ? ? ? ? . 454 LEU A N 533 ATOM 3450 C CA . LEU A 533 454 . 36.824 21.421 46.027 1.00 55.28 ? ? ? ? ? . 454 LEU A CA 533 ATOM 3451 C C . LEU A 533 454 . 38.016 20.476 46.080 1.00 53.37 ? ? ? ? ? . 454 LEU A C 533 ATOM 3452 O O . LEU A 533 454 . 38.433 19.943 45.079 1.00 49.60 ? ? ? ? ? . 454 LEU A O 533 ATOM 3453 C CB . LEU A 533 454 . 37.332 22.862 45.959 1.00 57.73 ? ? ? ? ? . 454 LEU A CB 533 ATOM 3454 C CG . LEU A 533 454 . 36.223 23.899 45.863 1.00 60.66 ? ? ? ? ? . 454 LEU A CG 533 ATOM 3455 C CD1 . LEU A 533 454 . 36.828 25.276 45.705 1.00 61.18 ? ? ? ? ? . 454 LEU A CD1 533 ATOM 3456 C CD2 . LEU A 533 454 . 35.297 23.582 44.701 1.00 62.07 ? ? ? ? ? . 454 LEU A CD2 533 ATOM 3457 N N . ILE A 533 455 . 38.597 20.314 47.256 1.00 54.24 ? ? ? ? ? . 455 ILE A N 533 ATOM 3458 C CA . ILE A 533 455 . 39.802 19.531 47.410 1.00 53.18 ? ? ? ? ? . 455 ILE A CA 533 ATOM 3459 C C . ILE A 533 455 . 39.497 18.035 47.416 1.00 52.68 ? ? ? ? ? . 455 ILE A C 533 ATOM 3460 O O . ILE A 533 455 . 40.193 17.245 46.766 1.00 51.95 ? ? ? ? ? . 455 ILE A O 533 ATOM 3461 C CB . ILE A 533 455 . 40.478 19.897 48.723 1.00 57.17 ? ? ? ? ? . 455 ILE A CB 533 ATOM 3462 C CG1 . ILE A 533 455 . 40.978 21.348 48.675 1.00 59.69 ? ? ? ? ? . 455 ILE A CG1 533 ATOM 3463 C CG2 . ILE A 533 455 . 41.622 18.939 49.023 1.00 57.14 ? ? ? ? ? . 455 ILE A CG2 533 ATOM 3464 C CD1 . ILE A 533 455 . 41.358 21.834 50.069 1.00 62.11 ? ? ? ? ? . 455 ILE A CD1 533 ATOM 3465 N N . LEU A 533 456 . 38.460 17.639 48.146 1.00 49.83 ? ? ? ? ? . 456 LEU A N 533 ATOM 3466 C CA . LEU A 533 456 . 38.066 16.251 48.137 1.00 48.62 ? ? ? ? ? . 456 LEU A CA 533 ATOM 3467 C C . LEU A 533 456 . 37.721 15.840 46.722 1.00 50.37 ? ? ? ? ? . 456 LEU A C 533 ATOM 3468 O O . LEU A 533 456 . 37.969 14.670 46.348 1.00 50.77 ? ? ? ? ? . 456 LEU A O 533 ATOM 3469 C CB . LEU A 533 456 . 36.907 15.978 49.075 1.00 49.24 ? ? ? ? ? . 456 LEU A CB 533 ATOM 3470 C CG . LEU A 533 456 . 37.216 15.972 50.593 1.00 49.87 ? ? ? ? ? . 456 LEU A CG 533 ATOM 3471 C CD1 . LEU A 533 456 . 36.063 15.394 51.400 1.00 48.50 ? ? ? ? ? . 456 LEU A CD1 533 ATOM 3472 C CD2 . LEU A 533 456 . 38.507 15.238 50.894 1.00 48.75 ? ? ? ? ? . 456 LEU A CD2 533 ATOM 3473 N N . ASN A 533 457 . 37.222 16.785 45.908 1.00 48.86 ? ? ? ? ? . 457 ASN A N 533 ATOM 3474 C CA . ASN A 533 457 . 36.929 16.446 44.525 1.00 47.68 ? ? ? ? ? . 457 ASN A CA 533 ATOM 3475 C C . ASN A 533 457 . 38.186 16.167 43.806 1.00 47.64 ? ? ? ? ? . 457 ASN A C 533 ATOM 3476 O O . ASN A 533 457 . 38.245 15.244 42.998 1.00 53.64 ? ? ? ? ? . 457 ASN A O 533 ATOM 3477 C CB . ASN A 533 457 . 36.213 17.528 43.750 1.00 48.26 ? ? ? ? ? . 457 ASN A CB 533 ATOM 3478 C CG . ASN A 533 457 . 35.809 17.050 42.360 1.00 49.12 ? ? ? ? ? . 457 ASN A CG 533 ATOM 3479 N ND2 . ASN A 533 457 . 36.330 17.689 41.297 1.00 47.30 ? ? ? ? ? . 457 ASN A ND2 533 ATOM 3480 O OD1 . ASN A 533 457 . 35.072 16.080 42.253 1.00 50.15 ? ? ? ? ? . 457 ASN A OD1 533 ATOM 3481 N N . ARG A 533 458 . 39.198 16.966 44.057 1.00 46.24 ? ? ? ? ? . 458 ARG A N 533 ATOM 3482 C CA . ARG A 533 458 . 40.493 16.688 43.441 1.00 47.66 ? ? ? ? ? . 458 ARG A CA 533 ATOM 3483 C C . ARG A 533 458 . 40.983 15.287 43.821 1.00 48.82 ? ? ? ? ? . 458 ARG A C 533 ATOM 3484 O O . ARG A 533 458 . 41.558 14.600 42.995 1.00 50.58 ? ? ? ? ? . 458 ARG A O 533 ATOM 3485 C CB . ARG A 533 458 . 41.527 17.712 43.853 1.00 46.95 ? ? ? ? ? . 458 ARG A CB 533 ATOM 3486 C CG . ARG A 533 458 . 42.947 17.347 43.507 1.00 47.56 ? ? ? ? ? . 458 ARG A CG 533 ATOM 3487 C CD . ARG A 533 458 . 43.288 17.795 42.136 1.00 50.41 ? ? ? ? ? . 458 ARG A CD 533 ATOM 3488 N NE . ARG A 533 458 . 44.673 17.517 41.800 1.00 52.29 ? ? ? ? ? . 458 ARG A NE 533 ATOM 3489 C CZ . ARG A 533 458 . 45.132 17.374 40.548 1.00 56.03 ? ? ? ? ? . 458 ARG A CZ 533 ATOM 3490 N NH1 . ARG A 533 458 . 44.319 17.431 39.473 1.00 51.38 ? ? ? ? ? . 458 ARG A NH1 533 ATOM 3491 N NH2 . ARG A 533 458 . 46.427 17.136 40.362 1.00 58.40 ? ? ? ? ? . 458 ARG A NH2 533 ATOM 3492 N N . LEU A 533 459 . 40.752 14.858 45.056 1.00 49.03 ? ? ? ? ? . 459 LEU A N 533 ATOM 3493 C CA . LEU A 533 459 . 41.208 13.521 45.474 1.00 50.18 ? ? ? ? ? . 459 LEU A CA 533 ATOM 3494 C C . LEU A 533 459 . 40.509 12.425 44.663 1.00 52.87 ? ? ? ? ? . 459 LEU A C 533 ATOM 3495 O O . LEU A 533 459 . 41.142 11.454 44.242 1.00 50.67 ? ? ? ? ? . 459 LEU A O 533 ATOM 3496 C CB . LEU A 533 459 . 40.960 13.292 46.968 1.00 50.21 ? ? ? ? ? . 459 LEU A CB 533 ATOM 3497 C CG . LEU A 533 459 . 41.100 11.863 47.512 1.00 53.28 ? ? ? ? ? . 459 LEU A CG 533 ATOM 3498 C CD1 . LEU A 533 459 . 42.513 11.348 47.253 1.00 55.95 ? ? ? ? ? . 459 LEU A CD1 533 ATOM 3499 C CD2 . LEU A 533 459 . 40.747 11.741 48.988 1.00 52.37 ? ? ? ? ? . 459 LEU A CD2 533 ATOM 3500 N N . CYS A 533 460 . 39.204 12.597 44.440 1.00 52.49 ? ? ? ? ? . 460 CYS A N 533 ATOM 3501 C CA . CYS A 533 460 . 38.441 11.627 43.692 1.00 52.78 ? ? ? ? ? . 460 CYS A CA 533 ATOM 3502 C C . CYS A 533 460 . 38.868 11.545 42.243 1.00 53.84 ? ? ? ? ? . 460 CYS A C 533 ATOM 3503 O O . CYS A 533 460 . 38.917 10.489 41.658 1.00 53.96 ? ? ? ? ? . 460 CYS A O 533 ATOM 3504 C CB . CYS A 533 460 . 36.981 11.985 43.724 1.00 54.26 ? ? ? ? ? . 460 CYS A CB 533 ATOM 3505 S SG . CYS A 533 460 . 36.355 11.948 45.396 1.00 60.69 ? ? ? ? ? . 460 CYS A SG 533 ATOM 3506 N N . VAL A 533 461 . 39.158 12.681 41.650 1.00 54.40 ? ? ? ? ? . 461 VAL A N 533 ATOM 3507 C CA . VAL A 533 461 . 39.525 12.678 40.261 1.00 53.23 ? ? ? ? ? . 461 VAL A CA 533 ATOM 3508 C C . VAL A 533 461 . 40.876 12.032 40.045 1.00 54.99 ? ? ? ? ? . 461 VAL A C 533 ATOM 3509 O O . VAL A 533 461 . 41.061 11.323 39.063 1.00 56.74 ? ? ? ? ? . 461 VAL A O 533 ATOM 3510 C CB . VAL A 533 461 . 39.624 14.087 39.736 1.00 51.70 ? ? ? ? ? . 461 VAL A CB 533 ATOM 3511 C CG1 . VAL A 533 461 . 40.711 14.135 38.660 1.00 52.42 ? ? ? ? ? . 461 VAL A CG1 533 ATOM 3512 C CG2 . VAL A 533 461 . 38.260 14.538 39.275 1.00 48.67 ? ? ? ? ? . 461 VAL A CG2 533 ATOM 3513 N N . LEU A 533 462 . 41.824 12.320 40.932 1.00 54.98 ? ? ? ? ? . 462 LEU A N 533 ATOM 3514 C CA . LEU A 533 462 . 43.147 11.719 40.858 1.00 55.89 ? ? ? ? ? . 462 LEU A CA 533 ATOM 3515 C C . LEU A 533 462 . 43.043 10.210 41.132 1.00 58.39 ? ? ? ? ? . 462 LEU A C 533 ATOM 3516 O O . LEU A 533 462 . 43.760 9.407 40.528 1.00 58.39 ? ? ? ? ? . 462 LEU A O 533 ATOM 3517 C CB . LEU A 533 462 . 44.094 12.383 41.861 1.00 56.24 ? ? ? ? ? . 462 LEU A CB 533 ATOM 3518 C CG . LEU A 533 462 . 44.459 13.876 41.645 1.00 56.56 ? ? ? ? ? . 462 LEU A CG 533 ATOM 3519 C CD1 . LEU A 533 462 . 45.039 14.457 42.913 1.00 55.40 ? ? ? ? ? . 462 LEU A CD1 533 ATOM 3520 C CD2 . LEU A 533 462 . 45.432 14.101 40.502 1.00 53.61 ? ? ? ? ? . 462 LEU A CD2 533 ATOM 3521 N N . HIS A 533 463 . 42.134 9.823 42.023 1.00 57.24 ? ? ? ? ? . 463 HIS A N 533 ATOM 3522 C CA . HIS A 533 463 . 42.047 8.442 42.432 1.00 57.32 ? ? ? ? ? . 463 HIS A CA 533 ATOM 3523 C C . HIS A 533 463 . 41.300 7.607 41.410 1.00 60.61 ? ? ? ? ? . 463 HIS A C 533 ATOM 3524 O O . HIS A 533 463 . 41.605 6.428 41.206 1.00 58.63 ? ? ? ? ? . 463 HIS A O 533 ATOM 3525 C CB . HIS A 533 463 . 41.374 8.336 43.800 1.00 58.29 ? ? ? ? ? . 463 HIS A CB 533 ATOM 3526 C CG . HIS A 533 463 . 41.263 6.936 44.300 1.00 58.79 ? ? ? ? ? . 463 HIS A CG 533 ATOM 3527 C CD2 . HIS A 533 463 . 42.164 6.130 44.906 1.00 62.98 ? ? ? ? ? . 463 HIS A CD2 533 ATOM 3528 N ND1 . HIS A 533 463 . 40.118 6.191 44.162 1.00 59.57 ? ? ? ? ? . 463 HIS A ND1 533 ATOM 3529 C CE1 . HIS A 533 463 . 40.311 4.983 44.660 1.00 62.89 ? ? ? ? ? . 463 HIS A CE1 533 ATOM 3530 N NE2 . HIS A 533 463 . 41.546 4.920 45.121 1.00 65.83 ? ? ? ? ? . 463 HIS A NE2 533 ATOM 3531 N N . GLU A 533 464 . 40.321 8.218 40.759 1.00 63.65 ? ? ? ? ? . 464 GLU A N 533 ATOM 3532 C CA . GLU A 533 464 . 39.534 7.531 39.736 1.00 68.10 ? ? ? ? ? . 464 GLU A CA 533 ATOM 3533 C C . GLU A 533 464 . 40.367 6.913 38.585 1.00 70.60 ? ? ? ? ? . 464 GLU A C 533 ATOM 3534 O O . GLU A 533 464 . 39.937 5.925 37.994 1.00 71.88 ? ? ? ? ? . 464 GLU A O 533 ATOM 3535 C CB . GLU A 533 464 . 38.449 8.468 39.194 1.00 71.06 ? ? ? ? ? . 464 GLU A CB 533 ATOM 3536 C CG . GLU A 533 464 . 37.442 7.833 38.244 1.00 78.80 ? ? ? ? ? . 464 GLU A CG 533 ATOM 3537 C CD . GLU A 533 464 . 37.605 8.299 36.804 1.00 89.73 ? ? ? ? ? . 464 GLU A CD 533 ATOM 3538 O OE1 . GLU A 533 464 . 37.929 9.505 36.609 1.00 101.06 ? ? ? ? ? . 464 GLU A OE1 533 ATOM 3539 O OE2 . GLU A 533 464 . 37.395 7.481 35.870 1.00 92.42 ? ? ? ? ? . 464 GLU A OE2 533 ATOM 3540 N N . LYS A 533 465 . 41.551 7.452 38.286 1.00 69.54 ? ? ? ? ? . 465 LYS A N 533 ATOM 3541 C CA . LYS A 533 465 . 42.335 6.947 37.154 1.00 74.03 ? ? ? ? ? . 465 LYS A CA 533 ATOM 3542 C C . LYS A 533 465 . 43.019 5.619 37.516 1.00 77.76 ? ? ? ? ? . 465 LYS A C 533 ATOM 3543 O O . LYS A 533 465 . 42.844 4.601 36.821 1.00 84.19 ? ? ? ? ? . 465 LYS A O 533 ATOM 3544 C CB . LYS A 533 465 . 43.342 7.999 36.644 1.00 70.62 ? ? ? ? ? . 465 LYS A CB 533 ATOM 3545 N N . THR A 533 466 . 43.784 5.631 38.605 1.00 76.47 ? ? ? ? ? . 466 THR A N 533 ATOM 3546 C CA . THR A 533 466 . 44.446 4.433 39.155 1.00 74.16 ? ? ? ? ? . 466 THR A CA 533 ATOM 3547 C C . THR A 533 466 . 43.694 4.066 40.413 1.00 71.43 ? ? ? ? ? . 466 THR A C 533 ATOM 3548 O O . THR A 533 466 . 44.109 4.530 41.504 1.00 73.61 ? ? ? ? ? . 466 THR A O 533 ATOM 3549 C CB . THR A 533 466 . 45.908 4.731 39.600 1.00 71.20 ? ? ? ? ? . 466 THR A CB 533 ATOM 3550 C CG2 . THR A 533 466 . 45.973 5.797 40.697 1.00 62.94 ? ? ? ? ? . 466 THR A CG2 533 ATOM 3551 O OG1 . THR A 533 466 . 46.496 3.537 40.124 1.00 69.52 ? ? ? ? ? . 466 THR A OG1 533 ATOM 3552 N N . PRO A 533 467 . 42.578 3.295 40.289 1.00 66.13 ? ? ? ? ? . 467 PRO A N 533 ATOM 3553 C CA . PRO A 533 467 . 41.752 3.032 41.487 1.00 64.93 ? ? ? ? ? . 467 PRO A CA 533 ATOM 3554 C C . PRO A 533 467 . 42.347 1.912 42.314 1.00 66.88 ? ? ? ? ? . 467 PRO A C 533 ATOM 3555 O O . PRO A 533 467 . 42.480 0.783 41.822 1.00 68.10 ? ? ? ? ? . 467 PRO A O 533 ATOM 3556 C CB . PRO A 533 467 . 40.354 2.674 40.929 1.00 62.06 ? ? ? ? ? . 467 PRO A CB 533 ATOM 3557 C CG . PRO A 533 467 . 40.480 2.696 39.443 1.00 62.87 ? ? ? ? ? . 467 PRO A CG 533 ATOM 3558 C CD . PRO A 533 467 . 41.945 2.755 39.076 1.00 65.60 ? ? ? ? ? . 467 PRO A CD 533 ATOM 3559 N N . VAL A 533 468 . 42.739 2.251 43.547 1.00 65.55 ? ? ? ? ? . 468 VAL A N 533 ATOM 3560 C CA . VAL A 533 468 . 43.442 1.325 44.440 1.00 64.77 ? ? ? ? ? . 468 VAL A CA 533 ATOM 3561 C C . VAL A 533 468 . 42.880 1.224 45.870 1.00 65.12 ? ? ? ? ? . 468 VAL A C 533 ATOM 3562 O O . VAL A 533 468 . 43.272 0.325 46.614 1.00 71.76 ? ? ? ? ? . 468 VAL A O 533 ATOM 3563 C CB . VAL A 533 468 . 44.933 1.705 44.550 1.00 62.79 ? ? ? ? ? . 468 VAL A CB 533 ATOM 3564 C CG1 . VAL A 533 468 . 45.618 1.529 43.207 1.00 58.24 ? ? ? ? ? . 468 VAL A CG1 533 ATOM 3565 C CG2 . VAL A 533 468 . 45.090 3.119 45.121 1.00 58.25 ? ? ? ? ? . 468 VAL A CG2 533 ATOM 3566 N N . SER A 533 469 . 41.980 2.127 46.241 1.00 63.60 ? ? ? ? ? . 469 SER A N 533 ATOM 3567 C CA . SER A 533 469 . 41.390 2.155 47.560 1.00 65.80 ? ? ? ? ? . 469 SER A CA 533 ATOM 3568 C C . SER A 533 469 . 39.862 2.114 47.529 1.00 67.89 ? ? ? ? ? . 469 SER A C 533 ATOM 3569 O O . SER A 533 469 . 39.224 3.109 47.211 1.00 69.05 ? ? ? ? ? . 469 SER A O 533 ATOM 3570 C CB . SER A 533 469 . 41.807 3.414 48.295 1.00 64.57 ? ? ? ? ? . 469 SER A CB 533 ATOM 3571 O OG . SER A 533 469 . 40.908 3.651 49.364 1.00 66.00 ? ? ? ? ? . 469 SER A OG 533 ATOM 3572 N N . GLU A 533 470 . 39.291 0.977 47.917 1.00 69.25 ? ? ? ? ? . 470 GLU A N 533 ATOM 3573 C CA . GLU A 533 470 . 37.841 0.789 47.969 1.00 70.96 ? ? ? ? ? . 470 GLU A CA 533 ATOM 3574 C C . GLU A 533 470 . 37.090 1.853 48.777 1.00 70.73 ? ? ? ? ? . 470 GLU A C 533 ATOM 3575 O O . GLU A 533 470 . 35.909 2.119 48.513 1.00 74.09 ? ? ? ? ? . 470 GLU A O 533 ATOM 3576 C CB . GLU A 533 470 . 37.501 -0.598 48.549 1.00 73.79 ? ? ? ? ? . 470 GLU A CB 533 ATOM 3577 C CG . GLU A 533 470 . 38.023 -1.787 47.736 1.00 76.26 ? ? ? ? ? . 470 GLU A CG 533 ATOM 3578 N N . LYS A 533 471 . 37.757 2.449 49.759 1.00 67.60 ? ? ? ? ? . 471 LYS A N 533 ATOM 3579 C CA . LYS A 533 471 . 37.116 3.417 50.645 1.00 67.63 ? ? ? ? ? . 471 LYS A CA 533 ATOM 3580 C C . LYS A 533 471 . 36.996 4.786 49.983 1.00 65.11 ? ? ? ? ? . 471 LYS A C 533 ATOM 3581 O O . LYS A 533 471 . 35.968 5.464 50.101 1.00 64.30 ? ? ? ? ? . 471 LYS A O 533 ATOM 3582 C CB . LYS A 533 471 . 37.909 3.542 51.947 1.00 70.00 ? ? ? ? ? . 471 LYS A CB 533 ATOM 3583 C CG . LYS A 533 471 . 37.862 2.288 52.789 1.00 74.50 ? ? ? ? ? . 471 LYS A CG 533 ATOM 3584 C CD . LYS A 533 471 . 38.652 2.453 54.073 1.00 78.82 ? ? ? ? ? . 471 LYS A CD 533 ATOM 3585 C CE . LYS A 533 471 . 40.158 2.437 53.839 1.00 79.79 ? ? ? ? ? . 471 LYS A CE 533 ATOM 3586 N NZ . LYS A 533 471 . 40.886 2.139 55.115 1.00 77.06 ? ? ? ? ? . 471 LYS A NZ 533 ATOM 3587 N N . VAL A 533 472 . 38.053 5.194 49.292 1.00 60.59 ? ? ? ? ? . 472 VAL A N 533 ATOM 3588 C CA . VAL A 533 472 . 38.007 6.413 48.504 1.00 59.15 ? ? ? ? ? . 472 VAL A CA 533 ATOM 3589 C C . VAL A 533 472 . 36.944 6.242 47.437 1.00 60.03 ? ? ? ? ? . 472 VAL A C 533 ATOM 3590 O O . VAL A 533 472 . 36.021 7.054 47.323 1.00 61.15 ? ? ? ? ? . 472 VAL A O 533 ATOM 3591 C CB . VAL A 533 472 . 39.364 6.715 47.846 1.00 57.44 ? ? ? ? ? . 472 VAL A CB 533 ATOM 3592 C CG1 . VAL A 533 472 . 39.213 7.693 46.708 1.00 56.05 ? ? ? ? ? . 472 VAL A CG1 533 ATOM 3593 C CG2 . VAL A 533 472 . 40.327 7.239 48.889 1.00 57.47 ? ? ? ? ? . 472 VAL A CG2 533 ATOM 3594 N N . THR A 533 473 . 37.043 5.149 46.691 1.00 60.21 ? ? ? ? ? . 473 THR A N 533 ATOM 3595 C CA . THR A 533 473 . 36.031 4.835 45.685 1.00 62.38 ? ? ? ? ? . 473 THR A CA 533 ATOM 3596 C C . THR A 533 473 . 34.598 4.892 46.235 1.00 64.27 ? ? ? ? ? . 473 THR A C 533 ATOM 3597 O O . THR A 533 473 . 33.710 5.452 45.592 1.00 62.21 ? ? ? ? ? . 473 THR A O 533 ATOM 3598 C CB . THR A 533 473 . 36.270 3.453 45.052 1.00 61.33 ? ? ? ? ? . 473 THR A CB 533 ATOM 3599 C CG2 . THR A 533 473 . 35.329 3.247 43.861 1.00 58.88 ? ? ? ? ? . 473 THR A CG2 533 ATOM 3600 O OG1 . THR A 533 473 . 37.623 3.374 44.602 1.00 59.95 ? ? ? ? ? . 473 THR A OG1 533 ATOM 3601 N N . LYS A 533 474 . 34.380 4.310 47.410 1.00 66.60 ? ? ? ? ? . 474 LYS A N 533 ATOM 3602 C CA . LYS A 533 474 . 33.051 4.343 48.041 1.00 72.60 ? ? ? ? ? . 474 LYS A CA 533 ATOM 3603 C C . LYS A 533 474 . 32.682 5.793 48.362 1.00 71.36 ? ? ? ? ? . 474 LYS A C 533 ATOM 3604 O O . LYS A 533 474 . 31.601 6.256 48.008 1.00 74.72 ? ? ? ? ? . 474 LYS A O 533 ATOM 3605 C CB . LYS A 533 474 . 33.032 3.465 49.312 1.00 77.25 ? ? ? ? ? . 474 LYS A CB 533 ATOM 3606 C CG . LYS A 533 474 . 31.706 3.380 50.068 1.00 79.18 ? ? ? ? ? . 474 LYS A CG 533 ATOM 3607 C CD . LYS A 533 474 . 30.968 2.064 49.864 1.00 84.76 ? ? ? ? ? . 474 LYS A CD 533 ATOM 3608 C CE . LYS A 533 474 . 30.030 1.756 51.030 1.00 88.19 ? ? ? ? ? . 474 LYS A CE 533 ATOM 3609 N NZ . LYS A 533 474 . 28.930 0.803 50.676 1.00 89.45 ? ? ? ? ? . 474 LYS A NZ 533 ATOM 3610 N N . CYS A 533 475 . 33.589 6.524 48.995 1.00 66.83 ? ? ? ? ? . 475 CYS A N 533 ATOM 3611 C CA . CYS A 533 475 . 33.280 7.888 49.376 1.00 68.46 ? ? ? ? ? . 475 CYS A CA 533 ATOM 3612 C C . CYS A 533 475 . 33.126 8.805 48.182 1.00 66.64 ? ? ? ? ? . 475 CYS A C 533 ATOM 3613 O O . CYS A 533 475 . 32.377 9.780 48.251 1.00 71.26 ? ? ? ? ? . 475 CYS A O 533 ATOM 3614 C CB . CYS A 533 475 . 34.337 8.447 50.326 1.00 70.04 ? ? ? ? ? . 475 CYS A CB 533 ATOM 3615 S SG . CYS A 533 475 . 34.158 7.856 52.018 1.00 77.45 ? ? ? ? ? . 475 CYS A SG 533 ATOM 3616 N N . CYS A 533 476 . 33.846 8.533 47.101 1.00 64.27 ? ? ? ? ? . 476 CYS A N 533 ATOM 3617 C CA . CYS A 533 476 . 33.807 9.428 45.929 1.00 62.73 ? ? ? ? ? . 476 CYS A CA 533 ATOM 3618 C C . CYS A 533 476 . 32.576 9.190 45.085 1.00 62.90 ? ? ? ? ? . 476 CYS A C 533 ATOM 3619 O O . CYS A 533 476 . 31.975 10.124 44.578 1.00 66.77 ? ? ? ? ? . 476 CYS A O 533 ATOM 3620 C CB . CYS A 533 476 . 35.070 9.281 45.081 1.00 60.26 ? ? ? ? ? . 476 CYS A CB 533 ATOM 3621 S SG . CYS A 533 476 . 36.548 9.984 45.878 1.00 59.03 ? ? ? ? ? . 476 CYS A SG 533 ATOM 3622 N N . THR A 533 477 . 32.156 7.944 44.987 1.00 64.88 ? ? ? ? ? . 477 THR A N 533 ATOM 3623 C CA . THR A 533 477 . 31.062 7.602 44.101 1.00 67.92 ? ? ? ? ? . 477 THR A CA 533 ATOM 3624 C C . THR A 533 477 . 29.679 7.533 44.762 1.00 70.56 ? ? ? ? ? . 477 THR A C 533 ATOM 3625 O O . THR A 533 477 . 28.672 7.480 44.060 1.00 70.43 ? ? ? ? ? . 477 THR A O 533 ATOM 3626 C CB . THR A 533 477 . 31.347 6.261 43.409 1.00 66.24 ? ? ? ? ? . 477 THR A CB 533 ATOM 3627 C CG2 . THR A 533 477 . 32.665 6.329 42.654 1.00 65.06 ? ? ? ? ? . 477 THR A CG2 533 ATOM 3628 O OG1 . THR A 533 477 . 31.449 5.251 44.399 1.00 66.53 ? ? ? ? ? . 477 THR A OG1 533 ATOM 3629 N N . GLU A 533 478 . 29.614 7.519 46.086 1.00 75.00 ? ? ? ? ? . 478 GLU A N 533 ATOM 3630 C CA . GLU A 533 478 . 28.340 7.221 46.749 1.00 82.98 ? ? ? ? ? . 478 GLU A CA 533 ATOM 3631 C C . GLU A 533 478 . 27.411 8.393 46.687 1.00 82.52 ? ? ? ? ? . 478 GLU A C 533 ATOM 3632 O O . GLU A 533 478 . 26.235 8.231 46.394 1.00 92.54 ? ? ? ? ? . 478 GLU A O 533 ATOM 3633 C CB . GLU A 533 478 . 28.513 6.781 48.202 1.00 85.92 ? ? ? ? ? . 478 GLU A CB 533 ATOM 3634 C CG . GLU A 533 478 . 28.618 5.271 48.345 1.00 93.22 ? ? ? ? ? . 478 GLU A CG 533 ATOM 3635 C CD . GLU A 533 478 . 28.280 4.784 49.738 1.00 99.95 ? ? ? ? ? . 478 GLU A CD 533 ATOM 3636 O OE1 . GLU A 533 478 . 28.427 5.568 50.700 1.00 106.56 ? ? ? ? ? . 478 GLU A OE1 533 ATOM 3637 O OE2 . GLU A 533 478 . 27.866 3.613 49.868 1.00 103.47 ? ? ? ? ? . 478 GLU A OE2 533 ATOM 3638 N N . SER A 533 479 . 27.939 9.568 46.972 1.00 79.10 ? ? ? ? ? . 479 SER A N 533 ATOM 3639 C CA . SER A 533 479 . 27.166 10.788 46.870 1.00 77.93 ? ? ? ? ? . 479 SER A CA 533 ATOM 3640 C C . SER A 533 479 . 28.101 11.967 46.736 1.00 70.52 ? ? ? ? ? . 479 SER A C 533 ATOM 3641 O O . SER A 533 479 . 29.177 11.971 47.302 1.00 69.79 ? ? ? ? ? . 479 SER A O 533 ATOM 3642 C CB . SER A 533 479 . 26.295 10.960 48.111 1.00 80.38 ? ? ? ? ? . 479 SER A CB 533 ATOM 3643 O OG . SER A 533 479 . 25.668 12.230 48.137 1.00 87.73 ? ? ? ? ? . 479 SER A OG 533 ATOM 3644 N N . LEU A 533 480 . 27.680 12.964 45.983 1.00 66.68 ? ? ? ? ? . 480 LEU A N 533 ATOM 3645 C CA . LEU A 533 480 . 28.470 14.162 45.822 1.00 67.81 ? ? ? ? ? . 480 LEU A CA 533 ATOM 3646 C C . LEU A 533 480 . 28.415 15.052 47.059 1.00 66.87 ? ? ? ? ? . 480 LEU A C 533 ATOM 3647 O O . LEU A 533 480 . 29.415 15.636 47.438 1.00 67.70 ? ? ? ? ? . 480 LEU A O 533 ATOM 3648 C CB . LEU A 533 480 . 27.985 14.944 44.604 1.00 67.23 ? ? ? ? ? . 480 LEU A CB 533 ATOM 3649 C CG . LEU A 533 480 . 28.852 16.140 44.227 1.00 63.33 ? ? ? ? ? . 480 LEU A CG 533 ATOM 3650 C CD1 . LEU A 533 480 . 30.303 15.716 44.078 1.00 59.80 ? ? ? ? ? . 480 LEU A CD1 533 ATOM 3651 C CD2 . LEU A 533 480 . 28.308 16.729 42.933 1.00 63.74 ? ? ? ? ? . 480 LEU A CD2 533 ATOM 3652 N N . VAL A 533 481 . 27.241 15.133 47.674 1.00 70.88 ? ? ? ? ? . 481 VAL A N 533 ATOM 3653 C CA . VAL A 533 481 . 26.994 16.018 48.824 1.00 72.66 ? ? ? ? ? . 481 VAL A CA 533 ATOM 3654 C C . VAL A 533 481 . 27.595 15.487 50.132 1.00 75.50 ? ? ? ? ? . 481 VAL A C 533 ATOM 3655 O O . VAL A 533 481 . 28.124 16.257 50.928 1.00 77.37 ? ? ? ? ? . 481 VAL A O 533 ATOM 3656 C CB . VAL A 533 481 . 25.477 16.204 49.064 1.00 73.32 ? ? ? ? ? . 481 VAL A CB 533 ATOM 3657 C CG1 . VAL A 533 481 . 24.738 16.381 47.752 1.00 74.97 ? ? ? ? ? . 481 VAL A CG1 533 ATOM 3658 C CG2 . VAL A 533 481 . 24.886 15.006 49.789 1.00 78.63 ? ? ? ? ? . 481 VAL A CG2 533 ATOM 3659 N N . ASN A 533 482 . 27.502 14.173 50.344 1.00 77.49 ? ? ? ? ? . 482 ASN A N 533 ATOM 3660 C CA . ASN A 533 482 . 27.982 13.540 51.566 1.00 78.72 ? ? ? ? ? . 482 ASN A CA 533 ATOM 3661 C C . ASN A 533 482 . 29.463 13.126 51.501 1.00 78.49 ? ? ? ? ? . 482 ASN A C 533 ATOM 3662 O O . ASN A 533 482 . 29.925 12.386 52.369 1.00 80.60 ? ? ? ? ? . 482 ASN A O 533 ATOM 3663 C CB . ASN A 533 482 . 27.136 12.294 51.902 1.00 81.91 ? ? ? ? ? . 482 ASN A CB 533 ATOM 3664 C CG . ASN A 533 482 . 25.655 12.604 52.129 1.00 83.34 ? ? ? ? ? . 482 ASN A CG 533 ATOM 3665 N ND2 . ASN A 533 482 . 24.800 11.749 51.584 1.00 85.66 ? ? ? ? ? . 482 ASN A ND2 533 ATOM 3666 O OD1 . ASN A 533 482 . 25.282 13.570 52.802 1.00 80.38 ? ? ? ? ? . 482 ASN A OD1 533 ATOM 3667 N N . ARG A 533 483 . 30.208 13.580 50.490 1.00 74.72 ? ? ? ? ? . 483 ARG A N 533 ATOM 3668 C CA . ARG A 533 483 . 31.634 13.232 50.386 1.00 71.49 ? ? ? ? ? . 483 ARG A CA 533 ATOM 3669 C C . ARG A 533 483 . 32.431 13.640 51.593 1.00 69.60 ? ? ? ? ? . 483 ARG A C 533 ATOM 3670 O O . ARG A 533 483 . 33.265 12.880 52.058 1.00 68.63 ? ? ? ? ? . 483 ARG A O 533 ATOM 3671 C CB . ARG A 533 483 . 32.294 13.904 49.187 1.00 70.46 ? ? ? ? ? . 483 ARG A CB 533 ATOM 3672 C CG . ARG A 533 483 . 32.331 13.076 47.929 1.00 70.30 ? ? ? ? ? . 483 ARG A CG 533 ATOM 3673 C CD . ARG A 533 483 . 32.754 13.925 46.747 1.00 68.49 ? ? ? ? ? . 483 ARG A CD 533 ATOM 3674 N NE . ARG A 533 483 . 32.789 13.122 45.538 1.00 66.24 ? ? ? ? ? . 483 ARG A NE 533 ATOM 3675 C CZ . ARG A 533 483 . 33.271 13.531 44.379 1.00 63.40 ? ? ? ? ? . 483 ARG A CZ 533 ATOM 3676 N NH1 . ARG A 533 483 . 33.749 14.765 44.249 1.00 61.46 ? ? ? ? ? . 483 ARG A NH1 533 ATOM 3677 N NH2 . ARG A 533 483 . 33.259 12.694 43.341 1.00 63.89 ? ? ? ? ? . 483 ARG A NH2 533 ATOM 3678 N N . ARG A 533 484 . 32.228 14.863 52.070 1.00 70.86 ? ? ? ? ? . 484 ARG A N 533 ATOM 3679 C CA . ARG A 533 484 . 33.032 15.349 53.195 1.00 72.90 ? ? ? ? ? . 484 ARG A CA 533 ATOM 3680 C C . ARG A 533 484 . 32.773 14.527 54.468 1.00 73.58 ? ? ? ? ? . 484 ARG A C 533 ATOM 3681 O O . ARG A 533 484 . 33.730 14.073 55.110 1.00 76.03 ? ? ? ? ? . 484 ARG A O 533 ATOM 3682 C CB . ARG A 533 484 . 32.834 16.848 53.439 1.00 73.60 ? ? ? ? ? . 484 ARG A CB 533 ATOM 3683 C CG . ARG A 533 484 . 34.023 17.512 54.118 1.00 79.65 ? ? ? ? ? . 484 ARG A CG 533 ATOM 3684 C CD . ARG A 533 484 . 34.012 17.425 55.646 1.00 78.86 ? ? ? ? ? . 484 ARG A CD 533 ATOM 3685 N NE . ARG A 533 484 . 32.823 18.061 56.206 1.00 78.43 ? ? ? ? ? . 484 ARG A NE 533 ATOM 3686 C CZ . ARG A 533 484 . 31.908 17.460 56.970 1.00 82.49 ? ? ? ? ? . 484 ARG A CZ 533 ATOM 3687 N NH1 . ARG A 533 484 . 32.034 16.186 57.337 1.00 82.45 ? ? ? ? ? . 484 ARG A NH1 533 ATOM 3688 N NH2 . ARG A 533 484 . 30.855 18.149 57.394 1.00 82.53 ? ? ? ? ? . 484 ARG A NH2 533 ATOM 3689 N N . PRO A 533 485 . 31.490 14.310 54.825 1.00 71.76 ? ? ? ? ? . 485 PRO A N 533 ATOM 3690 C CA . PRO A 533 485 . 31.181 13.417 55.959 1.00 72.64 ? ? ? ? ? . 485 PRO A CA 533 ATOM 3691 C C . PRO A 533 485 . 31.690 11.979 55.791 1.00 70.58 ? ? ? ? ? . 485 PRO A C 533 ATOM 3692 O O . PRO A 533 485 . 32.274 11.434 56.718 1.00 70.41 ? ? ? ? ? . 485 PRO A O 533 ATOM 3693 C CB . PRO A 533 485 . 29.657 13.454 56.024 1.00 74.44 ? ? ? ? ? . 485 PRO A CB 533 ATOM 3694 C CG . PRO A 533 485 . 29.274 14.753 55.380 1.00 73.15 ? ? ? ? ? . 485 PRO A CG 533 ATOM 3695 C CD . PRO A 533 485 . 30.279 14.969 54.300 1.00 70.75 ? ? ? ? ? . 485 PRO A CD 533 ATOM 3696 N N . CYS A 533 486 . 31.484 11.390 54.615 1.00 69.79 ? ? ? ? ? . 486 CYS A N 533 ATOM 3697 C CA . CYS A 533 486 . 32.024 10.079 54.309 1.00 69.44 ? ? ? ? ? . 486 CYS A CA 533 ATOM 3698 C C . CYS A 533 486 . 33.498 9.991 54.639 1.00 68.70 ? ? ? ? ? . 486 CYS A C 533 ATOM 3699 O O . CYS A 533 486 . 33.934 9.045 55.278 1.00 77.87 ? ? ? ? ? . 486 CYS A O 533 ATOM 3700 C CB . CYS A 533 486 . 31.833 9.742 52.847 1.00 70.89 ? ? ? ? ? . 486 CYS A CB 533 ATOM 3701 S SG . CYS A 533 486 . 32.147 8.007 52.427 1.00 79.45 ? ? ? ? ? . 486 CYS A SG 533 ATOM 3702 N N . PHE A 533 487 . 34.274 10.973 54.221 1.00 68.14 ? ? ? ? ? . 487 PHE A N 533 ATOM 3703 C CA . PHE A 533 487 . 35.719 10.949 54.472 1.00 69.58 ? ? ? ? ? . 487 PHE A CA 533 ATOM 3704 C C . PHE A 533 487 . 36.052 11.184 55.937 1.00 71.67 ? ? ? ? ? . 487 PHE A C 533 ATOM 3705 O O . PHE A 533 487 . 36.938 10.539 56.487 1.00 73.49 ? ? ? ? ? . 487 PHE A O 533 ATOM 3706 C CB . PHE A 533 487 . 36.452 11.963 53.587 1.00 67.55 ? ? ? ? ? . 487 PHE A CB 533 ATOM 3707 C CG . PHE A 533 487 . 36.779 11.427 52.225 1.00 68.68 ? ? ? ? ? . 487 PHE A CG 533 ATOM 3708 C CD1 . PHE A 533 487 . 37.780 10.472 52.070 1.00 68.45 ? ? ? ? ? . 487 PHE A CD1 533 ATOM 3709 C CD2 . PHE A 533 487 . 36.075 11.837 51.110 1.00 68.95 ? ? ? ? ? . 487 PHE A CD2 533 ATOM 3710 C CE1 . PHE A 533 487 . 38.080 9.944 50.836 1.00 65.39 ? ? ? ? ? . 487 PHE A CE1 533 ATOM 3711 C CE2 . PHE A 533 487 . 36.378 11.319 49.863 1.00 69.93 ? ? ? ? ? . 487 PHE A CE2 533 ATOM 3712 C CZ . PHE A 533 487 . 37.380 10.369 49.731 1.00 68.77 ? ? ? ? ? . 487 PHE A CZ 533 ATOM 3713 N N . SER A 533 488 . 35.341 12.111 56.562 1.00 72.82 ? ? ? ? ? . 488 SER A N 533 ATOM 3714 C CA . SER A 533 488 . 35.551 12.410 57.969 1.00 76.32 ? ? ? ? ? . 488 SER A CA 533 ATOM 3715 C C . SER A 533 488 . 35.385 11.151 58.819 1.00 81.15 ? ? ? ? ? . 488 SER A C 533 ATOM 3716 O O . SER A 533 488 . 36.159 10.915 59.739 1.00 82.19 ? ? ? ? ? . 488 SER A O 533 ATOM 3717 C CB . SER A 533 488 . 34.552 13.465 58.435 1.00 76.35 ? ? ? ? ? . 488 SER A CB 533 ATOM 3718 O OG . SER A 533 488 . 34.809 14.709 57.835 1.00 75.96 ? ? ? ? ? . 488 SER A OG 533 ATOM 3719 N N . ALA A 533 489 . 34.373 10.348 58.484 1.00 85.69 ? ? ? ? ? . 489 ALA A N 533 ATOM 3720 C CA . ALA A 533 489 . 33.989 9.176 59.277 1.00 85.32 ? ? ? ? ? . 489 ALA A CA 533 ATOM 3721 C C . ALA A 533 489 . 34.921 7.977 59.101 1.00 83.58 ? ? ? ? ? . 489 ALA A C 533 ATOM 3722 O O . ALA A 533 489 . 34.847 7.026 59.870 1.00 87.55 ? ? ? ? ? . 489 ALA A O 533 ATOM 3723 C CB . ALA A 533 489 . 32.555 8.774 58.958 1.00 84.92 ? ? ? ? ? . 489 ALA A CB 533 ATOM 3724 N N . LEU A 533 490 . 35.789 8.001 58.096 1.00 83.96 ? ? ? ? ? . 490 LEU A N 533 ATOM 3725 C CA . LEU A 533 490 . 36.739 6.899 57.910 1.00 85.80 ? ? ? ? ? . 490 LEU A CA 533 ATOM 3726 C C . LEU A 533 490 . 37.692 6.801 59.090 1.00 86.57 ? ? ? ? ? . 490 LEU A C 533 ATOM 3727 O O . LEU A 533 490 . 38.062 7.817 59.687 1.00 89.87 ? ? ? ? ? . 490 LEU A O 533 ATOM 3728 C CB . LEU A 533 490 . 37.555 7.078 56.622 1.00 84.28 ? ? ? ? ? . 490 LEU A CB 533 ATOM 3729 C CG . LEU A 533 490 . 36.843 7.017 55.269 1.00 84.07 ? ? ? ? ? . 490 LEU A CG 533 ATOM 3730 C CD1 . LEU A 533 490 . 37.921 6.951 54.203 1.00 84.29 ? ? ? ? ? . 490 LEU A CD1 533 ATOM 3731 C CD2 . LEU A 533 490 . 35.895 5.836 55.131 1.00 85.44 ? ? ? ? ? . 490 LEU A CD2 533 ATOM 3732 N N . THR A 533 491 . 38.077 5.578 59.433 1.00 86.98 ? ? ? ? ? . 491 THR A N 533 ATOM 3733 C CA . THR A 533 491 . 39.072 5.344 60.489 1.00 90.70 ? ? ? ? ? . 491 THR A CA 533 ATOM 3734 C C . THR A 533 491 . 40.139 4.408 59.941 1.00 91.44 ? ? ? ? ? . 491 THR A C 533 ATOM 3735 O O . THR A 533 491 . 39.910 3.753 58.919 1.00 87.97 ? ? ? ? ? . 491 THR A O 533 ATOM 3736 C CB . THR A 533 491 . 38.429 4.702 61.723 1.00 91.06 ? ? ? ? ? . 491 THR A CB 533 ATOM 3737 C CG2 . THR A 533 491 . 37.423 5.652 62.363 1.00 88.80 ? ? ? ? ? . 491 THR A CG2 533 ATOM 3738 O OG1 . THR A 533 491 . 37.773 3.497 61.315 1.00 92.26 ? ? ? ? ? . 491 THR A OG1 533 ATOM 3739 N N . PRO A 533 492 . 41.303 4.327 60.617 1.00 93.24 ? ? ? ? ? . 492 PRO A N 533 ATOM 3740 C CA . PRO A 533 492 . 42.357 3.440 60.098 1.00 93.56 ? ? ? ? ? . 492 PRO A CA 533 ATOM 3741 C C . PRO A 533 492 . 41.880 1.996 60.026 1.00 98.37 ? ? ? ? ? . 492 PRO A C 533 ATOM 3742 O O . PRO A 533 492 . 41.053 1.588 60.837 1.00 99.34 ? ? ? ? ? . 492 PRO A O 533 ATOM 3743 C CB . PRO A 533 492 . 43.491 3.577 61.122 1.00 90.91 ? ? ? ? ? . 492 PRO A CB 533 ATOM 3744 C CG . PRO A 533 492 . 43.152 4.777 61.952 1.00 92.69 ? ? ? ? ? . 492 PRO A CG 533 ATOM 3745 C CD . PRO A 533 492 . 41.661 4.919 61.918 1.00 91.97 ? ? ? ? ? . 492 PRO A CD 533 ATOM 3746 N N . ASP A 533 493 . 42.387 1.231 59.063 1.00 104.16 ? ? ? ? ? . 493 ASP A N 533 ATOM 3747 C CA . ASP A 533 493 . 41.955 -0.155 58.902 1.00 109.76 ? ? ? ? ? . 493 ASP A CA 533 ATOM 3748 C C . ASP A 533 493 . 43.017 -1.170 59.316 1.00 106.84 ? ? ? ? ? . 493 ASP A C 533 ATOM 3749 O O . ASP A 533 493 . 44.102 -1.203 58.749 1.00 106.10 ? ? ? ? ? . 493 ASP A O 533 ATOM 3750 C CB . ASP A 533 493 . 41.488 -0.397 57.465 1.00 116.82 ? ? ? ? ? . 493 ASP A CB 533 ATOM 3751 C CG . ASP A 533 493 . 39.969 -0.326 57.330 1.00 125.46 ? ? ? ? ? . 493 ASP A CG 533 ATOM 3752 O OD1 . ASP A 533 493 . 39.266 -0.999 58.120 1.00 137.92 ? ? ? ? ? . 493 ASP A OD1 533 ATOM 3753 O OD2 . ASP A 533 493 . 39.470 0.404 56.448 1.00 126.80 ? ? ? ? ? . 493 ASP A OD2 533 ATOM 3754 N N . GLU A 533 494 . 42.682 -1.999 60.303 1.00 105.65 ? ? ? ? ? . 494 GLU A N 533 ATOM 3755 C CA . GLU A 533 494 . 43.606 -3.014 60.838 1.00 108.59 ? ? ? ? ? . 494 GLU A CA 533 ATOM 3756 C C . GLU A 533 494 . 43.858 -4.132 59.824 1.00 107.51 ? ? ? ? ? . 494 GLU A C 533 ATOM 3757 O O . GLU A 533 494 . 44.791 -4.928 59.980 1.00 101.45 ? ? ? ? ? . 494 GLU A O 533 ATOM 3758 C CB . GLU A 533 494 . 43.081 -3.603 62.163 1.00 112.11 ? ? ? ? ? . 494 GLU A CB 533 ATOM 3759 N N . THR A 533 495 . 42.999 -4.199 58.809 1.00 108.79 ? ? ? ? ? . 495 THR A N 533 ATOM 3760 C CA . THR A 533 495 . 43.212 -5.069 57.648 1.00 111.78 ? ? ? ? ? . 495 THR A CA 533 ATOM 3761 C C . THR A 533 495 . 44.542 -4.774 56.926 1.00 109.01 ? ? ? ? ? . 495 THR A C 533 ATOM 3762 O O . THR A 533 495 . 45.276 -5.693 56.547 1.00 113.04 ? ? ? ? ? . 495 THR A O 533 ATOM 3763 C CB . THR A 533 495 . 42.046 -4.951 56.634 1.00 109.88 ? ? ? ? ? . 495 THR A CB 533 ATOM 3764 C CG2 . THR A 533 495 . 41.760 -3.502 56.288 1.00 110.17 ? ? ? ? ? . 495 THR A CG2 533 ATOM 3765 O OG1 . THR A 533 495 . 42.388 -5.631 55.420 1.00 112.75 ? ? ? ? ? . 495 THR A OG1 533 ATOM 3766 N N . TYR A 533 496 . 44.856 -3.491 56.779 1.00 100.35 ? ? ? ? ? . 496 TYR A N 533 ATOM 3767 C CA . TYR A 533 496 . 46.004 -3.046 55.995 1.00 92.52 ? ? ? ? ? . 496 TYR A CA 533 ATOM 3768 C C . TYR A 533 496 . 47.339 -3.655 56.436 1.00 91.67 ? ? ? ? ? . 496 TYR A C 533 ATOM 3769 O O . TYR A 533 496 . 47.807 -3.434 57.559 1.00 92.32 ? ? ? ? ? . 496 TYR A O 533 ATOM 3770 C CB . TYR A 533 496 . 46.073 -1.520 56.026 1.00 87.31 ? ? ? ? ? . 496 TYR A CB 533 ATOM 3771 C CG . TYR A 533 496 . 47.325 -0.952 55.443 1.00 85.38 ? ? ? ? ? . 496 TYR A CG 533 ATOM 3772 C CD1 . TYR A 533 496 . 47.614 -1.088 54.083 1.00 84.59 ? ? ? ? ? . 496 TYR A CD1 533 ATOM 3773 C CD2 . TYR A 533 496 . 48.227 -0.260 56.241 1.00 85.65 ? ? ? ? ? . 496 TYR A CD2 533 ATOM 3774 C CE1 . TYR A 533 496 . 48.776 -0.562 53.540 1.00 81.50 ? ? ? ? ? . 496 TYR A CE1 533 ATOM 3775 C CE2 . TYR A 533 496 . 49.389 0.270 55.709 1.00 86.11 ? ? ? ? ? . 496 TYR A CE2 533 ATOM 3776 C CZ . TYR A 533 496 . 49.658 0.115 54.361 1.00 80.96 ? ? ? ? ? . 496 TYR A CZ 533 ATOM 3777 O OH . TYR A 533 496 . 50.810 0.646 53.866 1.00 73.73 ? ? ? ? ? . 496 TYR A OH 533 ATOM 3778 N N . VAL A 533 497 . 47.939 -4.429 55.537 1.00 88.71 ? ? ? ? ? . 497 VAL A N 533 ATOM 3779 C CA . VAL A 533 497 . 49.268 -4.969 55.756 1.00 87.82 ? ? ? ? ? . 497 VAL A CA 533 ATOM 3780 C C . VAL A 533 497 . 50.255 -3.856 55.434 1.00 86.87 ? ? ? ? ? . 497 VAL A C 533 ATOM 3781 O O . VAL A 533 497 . 50.283 -3.368 54.301 1.00 86.91 ? ? ? ? ? . 497 VAL A O 533 ATOM 3782 C CB . VAL A 533 497 . 49.565 -6.156 54.830 1.00 87.13 ? ? ? ? ? . 497 VAL A CB 533 ATOM 3783 C CG1 . VAL A 533 497 . 50.919 -6.757 55.178 1.00 85.60 ? ? ? ? ? . 497 VAL A CG1 533 ATOM 3784 C CG2 . VAL A 533 497 . 48.460 -7.199 54.915 1.00 88.32 ? ? ? ? ? . 497 VAL A CG2 533 ATOM 3785 N N . PRO A 533 498 . 51.061 -3.444 56.422 1.00 87.18 ? ? ? ? ? . 498 PRO A N 533 ATOM 3786 C CA . PRO A 533 498 . 51.984 -2.321 56.226 1.00 85.96 ? ? ? ? ? . 498 PRO A CA 533 ATOM 3787 C C . PRO A 533 498 . 53.016 -2.576 55.138 1.00 83.42 ? ? ? ? ? . 498 PRO A C 533 ATOM 3788 O O . PRO A 533 498 . 53.488 -3.695 54.993 1.00 80.28 ? ? ? ? ? . 498 PRO A O 533 ATOM 3789 C CB . PRO A 533 498 . 52.666 -2.176 57.584 1.00 87.68 ? ? ? ? ? . 498 PRO A CB 533 ATOM 3790 C CG . PRO A 533 498 . 52.474 -3.486 58.263 1.00 90.20 ? ? ? ? ? . 498 PRO A CG 533 ATOM 3791 C CD . PRO A 533 498 . 51.153 -4.000 57.780 1.00 89.85 ? ? ? ? ? . 498 PRO A CD 533 ATOM 3792 N N . LYS A 533 499 . 53.339 -1.530 54.383 1.00 80.77 ? ? ? ? ? . 499 LYS A N 533 ATOM 3793 C CA . LYS A 533 499 . 54.328 -1.603 53.317 1.00 78.78 ? ? ? ? ? . 499 LYS A CA 533 ATOM 3794 C C . LYS A 533 499 . 55.685 -2.079 53.852 1.00 80.73 ? ? ? ? ? . 499 LYS A C 533 ATOM 3795 O O . LYS A 533 499 . 56.093 -1.724 54.978 1.00 77.18 ? ? ? ? ? . 499 LYS A O 533 ATOM 3796 C CB . LYS A 533 499 . 54.468 -0.220 52.682 1.00 78.28 ? ? ? ? ? . 499 LYS A CB 533 ATOM 3797 C CG . LYS A 533 499 . 55.143 -0.173 51.320 1.00 79.74 ? ? ? ? ? . 499 LYS A CG 533 ATOM 3798 C CD . LYS A 533 499 . 54.888 1.164 50.613 1.00 77.85 ? ? ? ? ? . 499 LYS A CD 533 ATOM 3799 C CE . LYS A 533 499 . 55.714 1.305 49.333 1.00 79.41 ? ? ? ? ? . 499 LYS A CE 533 ATOM 3800 N NZ . LYS A 533 499 . 55.502 2.565 48.564 1.00 78.64 ? ? ? ? ? . 499 LYS A NZ 533 ATOM 3801 N N . ALA A 533 500 . 56.388 -2.881 53.054 1.00 80.68 ? ? ? ? ? . 500 ALA A N 533 ATOM 3802 C CA . ALA A 533 500 . 57.738 -3.341 53.435 1.00 83.22 ? ? ? ? ? . 500 ALA A CA 533 ATOM 3803 C C . ALA A 533 500 . 58.737 -2.173 53.461 1.00 81.13 ? ? ? ? ? . 500 ALA A C 533 ATOM 3804 O O . ALA A 533 500 . 58.617 -1.215 52.689 1.00 80.83 ? ? ? ? ? . 500 ALA A O 533 ATOM 3805 C CB . ALA A 533 500 . 58.221 -4.427 52.479 1.00 81.28 ? ? ? ? ? . 500 ALA A CB 533 ATOM 3806 N N . PHE A 533 501 . 59.720 -2.243 54.343 1.00 80.59 ? ? ? ? ? . 501 PHE A N 533 ATOM 3807 C CA . PHE A 533 501 . 60.707 -1.175 54.409 1.00 80.90 ? ? ? ? ? . 501 PHE A CA 533 ATOM 3808 C C . PHE A 533 501 . 61.456 -1.022 53.099 1.00 79.57 ? ? ? ? ? . 501 PHE A C 533 ATOM 3809 O O . PHE A 533 501 . 61.816 -2.009 52.479 1.00 77.05 ? ? ? ? ? . 501 PHE A O 533 ATOM 3810 C CB . PHE A 533 501 . 61.734 -1.421 55.496 1.00 79.58 ? ? ? ? ? . 501 PHE A CB 533 ATOM 3811 C CG . PHE A 533 501 . 62.721 -0.305 55.636 1.00 79.41 ? ? ? ? ? . 501 PHE A CG 533 ATOM 3812 C CD1 . PHE A 533 501 . 63.993 -0.410 55.092 1.00 79.57 ? ? ? ? ? . 501 PHE A CD1 533 ATOM 3813 C CD2 . PHE A 533 501 . 62.374 0.863 56.309 1.00 81.20 ? ? ? ? ? . 501 PHE A CD2 533 ATOM 3814 C CE1 . PHE A 533 501 . 64.911 0.621 55.228 1.00 80.27 ? ? ? ? ? . 501 PHE A CE1 533 ATOM 3815 C CE2 . PHE A 533 501 . 63.285 1.900 56.450 1.00 82.77 ? ? ? ? ? . 501 PHE A CE2 533 ATOM 3816 C CZ . PHE A 533 501 . 64.558 1.779 55.908 1.00 81.56 ? ? ? ? ? . 501 PHE A CZ 533 ATOM 3817 N N . ASP A 533 502 . 61.714 0.227 52.720 1.00 80.95 ? ? ? ? ? . 502 ASP A N 533 ATOM 3818 C CA . ASP A 533 502 . 62.457 0.541 51.512 1.00 79.91 ? ? ? ? ? . 502 ASP A CA 533 ATOM 3819 C C . ASP A 533 502 . 63.369 1.757 51.732 1.00 79.58 ? ? ? ? ? . 502 ASP A C 533 ATOM 3820 O O . ASP A 533 502 . 62.920 2.899 51.705 1.00 73.83 ? ? ? ? ? . 502 ASP A O 533 ATOM 3821 C CB . ASP A 533 502 . 61.487 0.792 50.366 1.00 79.84 ? ? ? ? ? . 502 ASP A CB 533 ATOM 3822 C CG . ASP A 533 502 . 62.192 1.160 49.057 1.00 81.68 ? ? ? ? ? . 502 ASP A CG 533 ATOM 3823 O OD1 . ASP A 533 502 . 63.440 1.177 49.017 1.00 79.45 ? ? ? ? ? . 502 ASP A OD1 533 ATOM 3824 O OD2 . ASP A 533 502 . 61.479 1.426 48.060 1.00 82.40 ? ? ? ? ? . 502 ASP A OD2 533 ATOM 3825 N N . GLU A 533 503 . 64.659 1.471 51.901 1.00 83.58 ? ? ? ? ? . 503 GLU A N 533 ATOM 3826 C CA . GLU A 533 503 . 65.695 2.479 52.141 1.00 86.54 ? ? ? ? ? . 503 GLU A CA 533 ATOM 3827 C C . GLU A 533 503 . 65.632 3.685 51.201 1.00 84.75 ? ? ? ? ? . 503 GLU A C 533 ATOM 3828 O O . GLU A 533 503 . 65.855 4.809 51.629 1.00 90.43 ? ? ? ? ? . 503 GLU A O 533 ATOM 3829 C CB . GLU A 533 503 . 67.093 1.835 52.036 1.00 91.00 ? ? ? ? ? . 503 GLU A CB 533 ATOM 3830 C CG . GLU A 533 503 . 68.255 2.773 52.367 1.00 94.70 ? ? ? ? ? . 503 GLU A CG 533 ATOM 3831 N N . LYS A 533 504 . 65.332 3.454 49.927 1.00 80.49 ? ? ? ? ? . 504 LYS A N 533 ATOM 3832 C CA . LYS A 533 504 . 65.362 4.514 48.928 1.00 77.42 ? ? ? ? ? . 504 LYS A CA 533 ATOM 3833 C C . LYS A 533 504 . 64.367 5.636 49.258 1.00 79.17 ? ? ? ? ? . 504 LYS A C 533 ATOM 3834 O O . LYS A 533 504 . 64.577 6.796 48.876 1.00 80.09 ? ? ? ? ? . 504 LYS A O 533 ATOM 3835 C CB . LYS A 533 504 . 65.102 3.936 47.529 1.00 75.22 ? ? ? ? ? . 504 LYS A CB 533 ATOM 3836 C CG . LYS A 533 504 . 65.997 2.735 47.163 1.00 76.46 ? ? ? ? ? . 504 LYS A CG 533 ATOM 3837 C CD . LYS A 533 504 . 65.887 2.293 45.701 1.00 71.72 ? ? ? ? ? . 504 LYS A CD 533 ATOM 3838 N N . LEU A 533 505 . 63.310 5.302 49.997 1.00 77.93 ? ? ? ? ? . 505 LEU A N 533 ATOM 3839 C CA . LEU A 533 505 . 62.274 6.272 50.348 1.00 77.94 ? ? ? ? ? . 505 LEU A CA 533 ATOM 3840 C C . LEU A 533 505 . 62.724 7.251 51.426 1.00 80.65 ? ? ? ? ? . 505 LEU A C 533 ATOM 3841 O O . LEU A 533 505 . 62.184 8.348 51.532 1.00 82.73 ? ? ? ? ? . 505 LEU A O 533 ATOM 3842 C CB . LEU A 533 505 . 60.997 5.556 50.815 1.00 78.41 ? ? ? ? ? . 505 LEU A CB 533 ATOM 3843 C CG . LEU A 533 505 . 60.331 4.585 49.819 1.00 77.60 ? ? ? ? ? . 505 LEU A CG 533 ATOM 3844 C CD1 . LEU A 533 505 . 58.974 4.126 50.344 1.00 70.28 ? ? ? ? ? . 505 LEU A CD1 533 ATOM 3845 C CD2 . LEU A 533 505 . 60.200 5.201 48.427 1.00 70.38 ? ? ? ? ? . 505 LEU A CD2 533 ATOM 3846 N N . PHE A 533 506 . 63.716 6.862 52.219 1.00 81.01 ? ? ? ? ? . 506 PHE A N 533 ATOM 3847 C CA . PHE A 533 506 . 64.157 7.662 53.359 1.00 82.80 ? ? ? ? ? . 506 PHE A CA 533 ATOM 3848 C C . PHE A 533 506 . 65.545 8.272 53.184 1.00 83.08 ? ? ? ? ? . 506 PHE A C 533 ATOM 3849 O O . PHE A 533 506 . 66.009 9.011 54.053 1.00 83.86 ? ? ? ? ? . 506 PHE A O 533 ATOM 3850 C CB . PHE A 533 506 . 64.083 6.804 54.629 1.00 83.38 ? ? ? ? ? . 506 PHE A CB 533 ATOM 3851 C CG . PHE A 533 506 . 62.757 6.122 54.793 1.00 80.22 ? ? ? ? ? . 506 PHE A CG 533 ATOM 3852 C CD1 . PHE A 533 506 . 61.690 6.797 55.362 1.00 80.51 ? ? ? ? ? . 506 PHE A CD1 533 ATOM 3853 C CD2 . PHE A 533 506 . 62.558 4.839 54.320 1.00 77.15 ? ? ? ? ? . 506 PHE A CD2 533 ATOM 3854 C CE1 . PHE A 533 506 . 60.455 6.194 55.487 1.00 77.84 ? ? ? ? ? . 506 PHE A CE1 533 ATOM 3855 C CE2 . PHE A 533 506 . 61.323 4.234 54.427 1.00 77.14 ? ? ? ? ? . 506 PHE A CE2 533 ATOM 3856 C CZ . PHE A 533 506 . 60.269 4.914 55.013 1.00 76.49 ? ? ? ? ? . 506 PHE A CZ 533 ATOM 3857 N N . THR A 533 507 . 66.191 7.969 52.062 1.00 85.03 ? ? ? ? ? . 507 THR A N 533 ATOM 3858 C CA . THR A 533 507 . 67.462 8.582 51.700 1.00 87.88 ? ? ? ? ? . 507 THR A CA 533 ATOM 3859 C C . THR A 533 507 . 67.206 9.995 51.211 1.00 85.98 ? ? ? ? ? . 507 THR A C 533 ATOM 3860 O O . THR A 533 507 . 66.318 10.211 50.405 1.00 82.38 ? ? ? ? ? . 507 THR A O 533 ATOM 3861 C CB . THR A 533 507 . 68.181 7.818 50.560 1.00 86.94 ? ? ? ? ? . 507 THR A CB 533 ATOM 3862 C CG2 . THR A 533 507 . 69.637 8.292 50.437 1.00 88.05 ? ? ? ? ? . 507 THR A CG2 533 ATOM 3863 O OG1 . THR A 533 507 . 68.147 6.403 50.804 1.00 86.61 ? ? ? ? ? . 507 THR A OG1 533 ATOM 3864 N N . PHE A 533 508 . 67.981 10.950 51.708 1.00 94.12 ? ? ? ? ? . 508 PHE A N 533 ATOM 3865 C CA . PHE A 533 508 . 67.918 12.319 51.211 1.00 101.80 ? ? ? ? ? . 508 PHE A CA 533 ATOM 3866 C C . PHE A 533 508 . 69.266 12.708 50.638 1.00 103.37 ? ? ? ? ? . 508 PHE A C 533 ATOM 3867 O O . PHE A 533 508 . 70.298 12.376 51.211 1.00 103.43 ? ? ? ? ? . 508 PHE A O 533 ATOM 3868 C CB . PHE A 533 508 . 67.522 13.278 52.329 1.00 107.10 ? ? ? ? ? . 508 PHE A CB 533 ATOM 3869 C CG . PHE A 533 508 . 66.150 13.027 52.880 1.00 109.40 ? ? ? ? ? . 508 PHE A CG 533 ATOM 3870 C CD1 . PHE A 533 508 . 65.968 12.618 54.193 1.00 113.45 ? ? ? ? ? . 508 PHE A CD1 533 ATOM 3871 C CD2 . PHE A 533 508 . 65.036 13.190 52.077 1.00 111.90 ? ? ? ? ? . 508 PHE A CD2 533 ATOM 3872 C CE1 . PHE A 533 508 . 64.702 12.386 54.701 1.00 115.06 ? ? ? ? ? . 508 PHE A CE1 533 ATOM 3873 C CE2 . PHE A 533 508 . 63.766 12.960 52.576 1.00 114.41 ? ? ? ? ? . 508 PHE A CE2 533 ATOM 3874 C CZ . PHE A 533 508 . 63.598 12.557 53.890 1.00 114.96 ? ? ? ? ? . 508 PHE A CZ 533 ATOM 3875 N N . HIS A 533 509 . 69.246 13.402 49.504 1.00 107.06 ? ? ? ? ? . 509 HIS A N 533 ATOM 3876 C CA . HIS A 533 509 . 70.469 13.805 48.815 1.00 116.46 ? ? ? ? ? . 509 HIS A CA 533 ATOM 3877 C C . HIS A 533 509 . 70.719 15.306 48.956 1.00 118.33 ? ? ? ? ? . 509 HIS A C 533 ATOM 3878 O O . HIS A 533 509 . 69.793 16.088 49.160 1.00 118.56 ? ? ? ? ? . 509 HIS A O 533 ATOM 3879 C CB . HIS A 533 509 . 70.402 13.418 47.327 1.00 120.65 ? ? ? ? ? . 509 HIS A CB 533 ATOM 3880 C CG . HIS A 533 509 . 71.040 12.100 47.003 1.00 125.24 ? ? ? ? ? . 509 HIS A CG 533 ATOM 3881 C CD2 . HIS A 533 509 . 70.643 10.829 47.250 1.00 124.20 ? ? ? ? ? . 509 HIS A CD2 533 ATOM 3882 N ND1 . HIS A 533 509 . 72.236 11.999 46.321 1.00 128.23 ? ? ? ? ? . 509 HIS A ND1 533 ATOM 3883 C CE1 . HIS A 533 509 . 72.549 10.726 46.167 1.00 127.58 ? ? ? ? ? . 509 HIS A CE1 533 ATOM 3884 N NE2 . HIS A 533 509 . 71.600 9.995 46.723 1.00 129.76 ? ? ? ? ? . 509 HIS A NE2 533 ATOM 3885 N N . ALA A 533 510 . 71.978 15.705 48.810 1.00 118.91 ? ? ? ? ? . 510 ALA A N 533 ATOM 3886 C CA . ALA A 533 510 . 72.365 17.117 48.915 1.00 118.18 ? ? ? ? ? . 510 ALA A CA 533 ATOM 3887 C C . ALA A 533 510 . 71.544 18.041 48.013 1.00 116.28 ? ? ? ? ? . 510 ALA A C 533 ATOM 3888 O O . ALA A 533 510 . 71.445 19.237 48.278 1.00 109.85 ? ? ? ? ? . 510 ALA A O 533 ATOM 3889 C CB . ALA A 533 510 . 73.844 17.285 48.615 1.00 121.54 ? ? ? ? ? . 510 ALA A CB 533 ATOM 3890 N N . ASP A 533 511 . 70.975 17.482 46.945 1.00 116.16 ? ? ? ? ? . 511 ASP A N 533 ATOM 3891 C CA . ASP A 533 511 . 70.043 18.196 46.073 1.00 115.32 ? ? ? ? ? . 511 ASP A CA 533 ATOM 3892 C C . ASP A 533 511 . 68.932 18.894 46.855 1.00 114.85 ? ? ? ? ? . 511 ASP A C 533 ATOM 3893 O O . ASP A 533 511 . 68.398 19.906 46.404 1.00 111.66 ? ? ? ? ? . 511 ASP A O 533 ATOM 3894 C CB . ASP A 533 511 . 69.419 17.220 45.065 1.00 113.63 ? ? ? ? ? . 511 ASP A CB 533 ATOM 3895 C CG . ASP A 533 511 . 68.248 17.826 44.302 1.00 111.14 ? ? ? ? ? . 511 ASP A CG 533 ATOM 3896 N N . ILE A 533 512 . 68.583 18.332 48.012 1.00 114.23 ? ? ? ? ? . 512 ILE A N 533 ATOM 3897 C CA . ILE A 533 512 . 67.556 18.893 48.893 1.00 111.75 ? ? ? ? ? . 512 ILE A CA 533 ATOM 3898 C C . ILE A 533 512 . 67.772 20.368 49.271 1.00 113.75 ? ? ? ? ? . 512 ILE A C 533 ATOM 3899 O O . ILE A 533 512 . 66.819 21.149 49.249 1.00 114.68 ? ? ? ? ? . 512 ILE A O 533 ATOM 3900 C CB . ILE A 533 512 . 67.399 18.038 50.180 1.00 111.50 ? ? ? ? ? . 512 ILE A CB 533 ATOM 3901 C CG1 . ILE A 533 512 . 66.120 18.416 50.927 1.00 111.03 ? ? ? ? ? . 512 ILE A CG1 533 ATOM 3902 C CG2 . ILE A 533 512 . 68.612 18.169 51.097 1.00 114.12 ? ? ? ? ? . 512 ILE A CG2 533 ATOM 3903 C CD1 . ILE A 533 512 . 65.727 17.408 51.984 1.00 109.95 ? ? ? ? ? . 512 ILE A CD1 533 ATOM 3904 N N . CYS A 533 513 . 69.005 20.757 49.596 1.00 113.82 ? ? ? ? ? . 513 CYS A N 533 ATOM 3905 C CA . CYS A 533 513 . 69.280 22.134 50.023 1.00 114.88 ? ? ? ? ? . 513 CYS A CA 533 ATOM 3906 C C . CYS A 533 513 . 69.050 23.164 48.909 1.00 116.00 ? ? ? ? ? . 513 CYS A C 533 ATOM 3907 O O . CYS A 533 513 . 68.871 24.345 49.193 1.00 115.39 ? ? ? ? ? . 513 CYS A O 533 ATOM 3908 C CB . CYS A 533 513 . 70.704 22.272 50.564 1.00 116.12 ? ? ? ? ? . 513 CYS A CB 533 ATOM 3909 S SG . CYS A 533 513 . 71.258 20.920 51.634 1.00 115.61 ? ? ? ? ? . 513 CYS A SG 533 ATOM 3910 N N . THR A 533 514 . 69.064 22.715 47.655 1.00 118.95 ? ? ? ? ? . 514 THR A N 533 ATOM 3911 C CA . THR A 533 514 . 68.759 23.568 46.491 1.00 122.72 ? ? ? ? ? . 514 THR A CA 533 ATOM 3912 C C . THR A 533 514 . 67.255 23.847 46.314 1.00 118.13 ? ? ? ? ? . 514 THR A C 533 ATOM 3913 O O . THR A 533 514 . 66.876 24.883 45.755 1.00 117.76 ? ? ? ? ? . 514 THR A O 533 ATOM 3914 C CB . THR A 533 514 . 69.313 22.941 45.181 1.00 126.63 ? ? ? ? ? . 514 THR A CB 533 ATOM 3915 C CG2 . THR A 533 514 . 68.742 23.621 43.929 1.00 126.65 ? ? ? ? ? . 514 THR A CG2 533 ATOM 3916 O OG1 . THR A 533 514 . 70.742 23.052 45.162 1.00 126.92 ? ? ? ? ? . 514 THR A OG1 533 ATOM 3917 N N . LEU A 533 515 . 66.404 22.935 46.779 1.00 114.57 ? ? ? ? ? . 515 LEU A N 533 ATOM 3918 C CA . LEU A 533 515 . 64.959 23.057 46.556 1.00 108.71 ? ? ? ? ? . 515 LEU A CA 533 ATOM 3919 C C . LEU A 533 515 . 64.342 24.239 47.324 1.00 104.66 ? ? ? ? ? . 515 LEU A C 533 ATOM 3920 O O . LEU A 533 515 . 64.704 24.497 48.479 1.00 103.27 ? ? ? ? ? . 515 LEU A O 533 ATOM 3921 C CB . LEU A 533 515 . 64.253 21.752 46.937 1.00 103.99 ? ? ? ? ? . 515 LEU A CB 533 ATOM 3922 N N . PRO A 533 516 . 63.430 24.981 46.675 1.00 103.74 ? ? ? ? ? . 516 PRO A N 533 ATOM 3923 C CA . PRO A 533 516 . 62.619 26.008 47.361 1.00 105.87 ? ? ? ? ? . 516 PRO A CA 533 ATOM 3924 C C . PRO A 533 516 . 61.723 25.459 48.478 1.00 106.20 ? ? ? ? ? . 516 PRO A C 533 ATOM 3925 O O . PRO A 533 516 . 61.319 24.293 48.427 1.00 105.44 ? ? ? ? ? . 516 PRO A O 533 ATOM 3926 C CB . PRO A 533 516 . 61.757 26.585 46.234 1.00 103.58 ? ? ? ? ? . 516 PRO A CB 533 ATOM 3927 C CG . PRO A 533 516 . 62.557 26.363 44.995 1.00 104.74 ? ? ? ? ? . 516 PRO A CG 533 ATOM 3928 C CD . PRO A 533 516 . 63.337 25.095 45.208 1.00 103.08 ? ? ? ? ? . 516 PRO A CD 533 ATOM 3929 N N . ASP A 533 517 . 61.397 26.311 49.453 1.00 105.69 ? ? ? ? ? . 517 ASP A N 533 ATOM 3930 C CA . ASP A 533 517 . 60.633 25.915 50.653 1.00 106.29 ? ? ? ? ? . 517 ASP A CA 533 ATOM 3931 C C . ASP A 533 517 . 59.464 24.950 50.406 1.00 105.52 ? ? ? ? ? . 517 ASP A C 533 ATOM 3932 O O . ASP A 533 517 . 59.234 24.025 51.197 1.00 101.87 ? ? ? ? ? . 517 ASP A O 533 ATOM 3933 C CB . ASP A 533 517 . 60.076 27.151 51.361 1.00 108.96 ? ? ? ? ? . 517 ASP A CB 533 ATOM 3934 C CG . ASP A 533 517 . 61.153 28.022 51.948 1.00 113.99 ? ? ? ? ? . 517 ASP A CG 533 ATOM 3935 O OD1 . ASP A 533 517 . 62.281 27.996 51.413 1.00 123.51 ? ? ? ? ? . 517 ASP A OD1 533 ATOM 3936 O OD2 . ASP A 533 517 . 60.868 28.735 52.934 1.00 111.72 ? ? ? ? ? . 517 ASP A OD2 533 ATOM 3937 N N . THR A 533 518 . 58.711 25.181 49.333 1.00 99.75 ? ? ? ? ? . 518 THR A N 533 ATOM 3938 C CA . THR A 533 518 . 57.554 24.353 49.050 1.00 96.10 ? ? ? ? ? . 518 THR A CA 533 ATOM 3939 C C . THR A 533 518 . 57.998 22.936 48.654 1.00 92.08 ? ? ? ? ? . 518 THR A C 533 ATOM 3940 O O . THR A 533 518 . 57.499 21.960 49.213 1.00 90.35 ? ? ? ? ? . 518 THR A O 533 ATOM 3941 C CB . THR A 533 518 . 56.610 25.012 48.010 1.00 96.36 ? ? ? ? ? . 518 THR A CB 533 ATOM 3942 C CG2 . THR A 533 518 . 56.078 26.353 48.555 1.00 91.56 ? ? ? ? ? . 518 THR A CG2 533 ATOM 3943 O OG1 . THR A 533 518 . 57.305 25.249 46.785 1.00 100.59 ? ? ? ? ? . 518 THR A OG1 533 ATOM 3944 N N . GLU A 533 519 . 58.948 22.818 47.732 1.00 88.95 ? ? ? ? ? . 519 GLU A N 533 ATOM 3945 C CA . GLU A 533 519 . 59.450 21.499 47.332 1.00 87.79 ? ? ? ? ? . 519 GLU A CA 533 ATOM 3946 C C . GLU A 533 519 . 60.255 20.847 48.450 1.00 86.99 ? ? ? ? ? . 519 GLU A C 533 ATOM 3947 O O . GLU A 533 519 . 60.378 19.625 48.501 1.00 89.90 ? ? ? ? ? . 519 GLU A O 533 ATOM 3948 C CB . GLU A 533 519 . 60.293 21.594 46.060 1.00 93.71 ? ? ? ? ? . 519 GLU A CB 533 ATOM 3949 C CG . GLU A 533 519 . 59.508 22.020 44.822 1.00 99.44 ? ? ? ? ? . 519 GLU A CG 533 ATOM 3950 C CD . GLU A 533 519 . 60.363 22.769 43.797 1.00 105.99 ? ? ? ? ? . 519 GLU A CD 533 ATOM 3951 O OE1 . GLU A 533 519 . 61.347 22.186 43.272 1.00 101.24 ? ? ? ? ? . 519 GLU A OE1 533 ATOM 3952 O OE2 . GLU A 533 519 . 60.037 23.945 43.510 1.00 109.16 ? ? ? ? ? . 519 GLU A OE2 533 ATOM 3953 N N . LYS A 533 520 . 60.826 21.656 49.337 1.00 86.77 ? ? ? ? ? . 520 LYS A N 533 ATOM 3954 C CA . LYS A 533 520 . 61.510 21.126 50.525 1.00 86.91 ? ? ? ? ? . 520 LYS A CA 533 ATOM 3955 C C . LYS A 533 520 . 60.506 20.381 51.402 1.00 83.42 ? ? ? ? ? . 520 LYS A C 533 ATOM 3956 O O . LYS A 533 520 . 60.714 19.223 51.766 1.00 84.36 ? ? ? ? ? . 520 LYS A O 533 ATOM 3957 C CB . LYS A 533 520 . 62.163 22.249 51.350 1.00 89.52 ? ? ? ? ? . 520 LYS A CB 533 ATOM 3958 C CG . LYS A 533 520 . 63.682 22.307 51.322 1.00 90.13 ? ? ? ? ? . 520 LYS A CG 533 ATOM 3959 C CD . LYS A 533 520 . 64.179 23.432 52.224 1.00 92.53 ? ? ? ? ? . 520 LYS A CD 533 ATOM 3960 C CE . LYS A 533 520 . 65.564 23.940 51.836 1.00 93.81 ? ? ? ? ? . 520 LYS A CE 533 ATOM 3961 N NZ . LYS A 533 520 . 65.664 25.423 51.992 1.00 92.55 ? ? ? ? ? . 520 LYS A NZ 533 ATOM 3962 N N . GLN A 533 521 . 59.421 21.071 51.737 1.00 79.03 ? ? ? ? ? . 521 GLN A N 533 ATOM 3963 C CA . GLN A 533 521 . 58.337 20.487 52.521 1.00 77.01 ? ? ? ? ? . 521 GLN A CA 533 ATOM 3964 C C . GLN A 533 521 . 57.719 19.277 51.803 1.00 73.38 ? ? ? ? ? . 521 GLN A C 533 ATOM 3965 O O . GLN A 533 521 . 57.429 18.264 52.430 1.00 70.66 ? ? ? ? ? . 521 GLN A O 533 ATOM 3966 C CB . GLN A 533 521 . 57.268 21.539 52.812 1.00 76.06 ? ? ? ? ? . 521 GLN A CB 533 ATOM 3967 C CG . GLN A 533 521 . 57.722 22.627 53.768 1.00 78.07 ? ? ? ? ? . 521 GLN A CG 533 ATOM 3968 C CD . GLN A 533 521 . 56.858 23.873 53.724 1.00 80.62 ? ? ? ? ? . 521 GLN A CD 533 ATOM 3969 N NE2 . GLN A 533 521 . 57.232 24.879 54.529 1.00 83.37 ? ? ? ? ? . 521 GLN A NE2 533 ATOM 3970 O OE1 . GLN A 533 521 . 55.878 23.948 52.973 1.00 77.63 ? ? ? ? ? . 521 GLN A OE1 533 ATOM 3971 N N . ILE A 533 522 . 57.548 19.372 50.492 1.00 71.36 ? ? ? ? ? . 522 ILE A N 533 ATOM 3972 C CA . ILE A 533 522 . 57.048 18.241 49.742 1.00 73.34 ? ? ? ? ? . 522 ILE A CA 533 ATOM 3973 C C . ILE A 533 522 . 57.902 17.015 50.050 1.00 74.79 ? ? ? ? ? . 522 ILE A C 533 ATOM 3974 O O . ILE A 533 522 . 57.363 15.965 50.392 1.00 72.33 ? ? ? ? ? . 522 ILE A O 533 ATOM 3975 C CB . ILE A 533 522 . 56.996 18.491 48.212 1.00 75.66 ? ? ? ? ? . 522 ILE A CB 533 ATOM 3976 C CG1 . ILE A 533 522 . 55.826 19.426 47.872 1.00 78.60 ? ? ? ? ? . 522 ILE A CG1 533 ATOM 3977 C CG2 . ILE A 533 522 . 56.854 17.169 47.463 1.00 71.33 ? ? ? ? ? . 522 ILE A CG2 533 ATOM 3978 C CD1 . ILE A 533 522 . 55.794 19.996 46.456 1.00 80.69 ? ? ? ? ? . 522 ILE A CD1 533 ATOM 3979 N N . LYS A 533 523 . 59.224 17.139 49.934 1.00 79.14 ? ? ? ? ? . 523 LYS A N 533 ATOM 3980 C CA . LYS A 533 523 . 60.101 15.977 50.121 1.00 82.73 ? ? ? ? ? . 523 LYS A CA 533 ATOM 3981 C C . LYS A 533 523 . 59.978 15.406 51.528 1.00 81.93 ? ? ? ? ? . 523 LYS A C 533 ATOM 3982 O O . LYS A 533 523 . 59.925 14.180 51.701 1.00 79.81 ? ? ? ? ? . 523 LYS A O 533 ATOM 3983 C CB . LYS A 533 523 . 61.561 16.308 49.814 1.00 88.67 ? ? ? ? ? . 523 LYS A CB 533 ATOM 3984 C CG . LYS A 533 523 . 61.873 16.506 48.335 1.00 96.71 ? ? ? ? ? . 523 LYS A CG 533 ATOM 3985 C CD . LYS A 533 523 . 61.908 15.189 47.559 1.00 100.83 ? ? ? ? ? . 523 LYS A CD 533 ATOM 3986 C CE . LYS A 533 523 . 61.998 15.416 46.048 1.00 102.33 ? ? ? ? ? . 523 LYS A CE 533 ATOM 3987 N NZ . LYS A 533 523 . 61.490 14.270 45.238 1.00 101.11 ? ? ? ? ? . 523 LYS A NZ 533 ATOM 3988 N N . LYS A 533 524 . 59.919 16.294 52.521 1.00 79.82 ? ? ? ? ? . 524 LYS A N 533 ATOM 3989 C CA . LYS A 533 524 . 59.746 15.878 53.914 1.00 79.25 ? ? ? ? ? . 524 LYS A CA 533 ATOM 3990 C C . LYS A 533 524 . 58.372 15.245 54.094 1.00 75.47 ? ? ? ? ? . 524 LYS A C 533 ATOM 3991 O O . LYS A 533 524 . 58.223 14.209 54.746 1.00 75.39 ? ? ? ? ? . 524 LYS A O 533 ATOM 3992 C CB . LYS A 533 524 . 59.871 17.063 54.887 1.00 81.52 ? ? ? ? ? . 524 LYS A CB 533 ATOM 3993 C CG . LYS A 533 524 . 61.210 17.794 54.865 1.00 84.11 ? ? ? ? ? . 524 LYS A CG 533 ATOM 3994 N N . GLN A 533 525 . 57.365 15.881 53.519 1.00 71.95 ? ? ? ? ? . 525 GLN A N 533 ATOM 3995 C CA . GLN A 533 525 . 56.011 15.385 53.636 1.00 71.55 ? ? ? ? ? . 525 GLN A CA 533 ATOM 3996 C C . GLN A 533 525 . 55.831 14.066 52.862 1.00 70.61 ? ? ? ? ? . 525 GLN A C 533 ATOM 3997 O O . GLN A 533 525 . 55.066 13.185 53.272 1.00 71.10 ? ? ? ? ? . 525 GLN A O 533 ATOM 3998 C CB . GLN A 533 525 . 55.030 16.469 53.204 1.00 71.85 ? ? ? ? ? . 525 GLN A CB 533 ATOM 3999 C CG . GLN A 533 525 . 54.999 17.619 54.198 1.00 74.37 ? ? ? ? ? . 525 GLN A CG 533 ATOM 4000 C CD . GLN A 533 525 . 54.119 18.779 53.772 1.00 78.71 ? ? ? ? ? . 525 GLN A CD 533 ATOM 4001 N NE2 . GLN A 533 525 . 53.369 19.322 54.721 1.00 80.93 ? ? ? ? ? . 525 GLN A NE2 533 ATOM 4002 O OE1 . GLN A 533 525 . 54.112 19.190 52.609 1.00 80.45 ? ? ? ? ? . 525 GLN A OE1 533 ATOM 4003 N N . THR A 533 526 . 56.566 13.906 51.772 1.00 70.22 ? ? ? ? ? . 526 THR A N 533 ATOM 4004 C CA . THR A 533 526 . 56.607 12.622 51.087 1.00 70.98 ? ? ? ? ? . 526 THR A CA 533 ATOM 4005 C C . THR A 533 526 . 57.163 11.551 52.052 1.00 70.89 ? ? ? ? ? . 526 THR A C 533 ATOM 4006 O O . THR A 533 526 . 56.612 10.441 52.149 1.00 71.49 ? ? ? ? ? . 526 THR A O 533 ATOM 4007 C CB . THR A 533 526 . 57.436 12.689 49.767 1.00 71.16 ? ? ? ? ? . 526 THR A CB 533 ATOM 4008 C CG2 . THR A 533 526 . 57.521 11.316 49.111 1.00 69.00 ? ? ? ? ? . 526 THR A CG2 533 ATOM 4009 O OG1 . THR A 533 526 . 56.832 13.610 48.837 1.00 70.24 ? ? ? ? ? . 526 THR A OG1 533 ATOM 4010 N N . ALA A 533 527 . 58.242 11.882 52.761 1.00 69.82 ? ? ? ? ? . 527 ALA A N 533 ATOM 4011 C CA . ALA A 533 527 . 58.889 10.914 53.656 1.00 71.67 ? ? ? ? ? . 527 ALA A CA 533 ATOM 4012 C C . ALA A 533 527 . 57.954 10.513 54.785 1.00 72.46 ? ? ? ? ? . 527 ALA A C 533 ATOM 4013 O O . ALA A 533 527 . 57.927 9.352 55.198 1.00 69.95 ? ? ? ? ? . 527 ALA A O 533 ATOM 4014 C CB . ALA A 533 527 . 60.186 11.469 54.214 1.00 72.83 ? ? ? ? ? . 527 ALA A CB 533 ATOM 4015 N N . LEU A 533 528 . 57.170 11.479 55.257 1.00 73.45 ? ? ? ? ? . 528 LEU A N 533 ATOM 4016 C CA . LEU A 533 528 . 56.215 11.242 56.320 1.00 73.43 ? ? ? ? ? . 528 LEU A CA 533 ATOM 4017 C C . LEU A 533 528 . 55.128 10.272 55.886 1.00 72.47 ? ? ? ? ? . 528 LEU A C 533 ATOM 4018 O O . LEU A 533 528 . 54.738 9.378 56.639 1.00 70.44 ? ? ? ? ? . 528 LEU A O 533 ATOM 4019 C CB . LEU A 533 528 . 55.596 12.570 56.762 1.00 74.25 ? ? ? ? ? . 528 LEU A CB 533 ATOM 4020 C CG . LEU A 533 528 . 54.592 12.452 57.903 1.00 75.63 ? ? ? ? ? . 528 LEU A CG 533 ATOM 4021 C CD1 . LEU A 533 528 . 55.183 11.649 59.052 1.00 77.32 ? ? ? ? ? . 528 LEU A CD1 533 ATOM 4022 C CD2 . LEU A 533 528 . 54.153 13.834 58.353 1.00 76.61 ? ? ? ? ? . 528 LEU A CD2 533 ATOM 4023 N N . VAL A 533 529 . 54.624 10.465 54.674 1.00 71.44 ? ? ? ? ? . 529 VAL A N 533 ATOM 4024 C CA . VAL A 533 529 . 53.594 9.582 54.154 1.00 71.14 ? ? ? ? ? . 529 VAL A CA 533 ATOM 4025 C C . VAL A 533 529 . 54.115 8.159 54.137 1.00 74.59 ? ? ? ? ? . 529 VAL A C 533 ATOM 4026 O O . VAL A 533 529 . 53.460 7.244 54.632 1.00 77.32 ? ? ? ? ? . 529 VAL A O 533 ATOM 4027 C CB . VAL A 533 529 . 53.177 9.970 52.723 1.00 66.79 ? ? ? ? ? . 529 VAL A CB 533 ATOM 4028 C CG1 . VAL A 533 529 . 52.252 8.915 52.127 1.00 60.47 ? ? ? ? ? . 529 VAL A CG1 533 ATOM 4029 C CG2 . VAL A 533 529 . 52.528 11.349 52.725 1.00 66.57 ? ? ? ? ? . 529 VAL A CG2 533 ATOM 4030 N N . GLU A 533 530 . 55.296 7.989 53.553 1.00 79.49 ? ? ? ? ? . 530 GLU A N 533 ATOM 4031 C CA . GLU A 533 530 . 55.918 6.676 53.421 1.00 82.58 ? ? ? ? ? . 530 GLU A CA 533 ATOM 4032 C C . GLU A 533 530 . 56.202 6.022 54.781 1.00 84.05 ? ? ? ? ? . 530 GLU A C 533 ATOM 4033 O O . GLU A 533 530 . 56.194 4.797 54.920 1.00 90.69 ? ? ? ? ? . 530 GLU A O 533 ATOM 4034 C CB . GLU A 533 530 . 57.207 6.792 52.600 1.00 84.16 ? ? ? ? ? . 530 GLU A CB 533 ATOM 4035 C CG . GLU A 533 530 . 56.983 7.030 51.111 1.00 87.82 ? ? ? ? ? . 530 GLU A CG 533 ATOM 4036 C CD . GLU A 533 530 . 56.196 5.912 50.420 1.00 90.40 ? ? ? ? ? . 530 GLU A CD 533 ATOM 4037 O OE1 . GLU A 533 530 . 56.133 4.783 50.959 1.00 95.08 ? ? ? ? ? . 530 GLU A OE1 533 ATOM 4038 O OE2 . GLU A 533 530 . 55.641 6.164 49.327 1.00 85.35 ? ? ? ? ? . 530 GLU A OE2 533 ATOM 4039 N N . LEU A 533 531 . 56.451 6.847 55.781 1.00 80.13 ? ? ? ? ? . 531 LEU A N 533 ATOM 4040 C CA . LEU A 533 531 . 56.669 6.364 57.131 1.00 82.09 ? ? ? ? ? . 531 LEU A CA 533 ATOM 4041 C C . LEU A 533 531 . 55.426 5.683 57.696 1.00 81.14 ? ? ? ? ? . 531 LEU A C 533 ATOM 4042 O O . LEU A 533 531 . 55.488 4.577 58.241 1.00 84.08 ? ? ? ? ? . 531 LEU A O 533 ATOM 4043 C CB . LEU A 533 531 . 57.046 7.547 58.008 1.00 82.85 ? ? ? ? ? . 531 LEU A CB 533 ATOM 4044 C CG . LEU A 533 531 . 57.757 7.331 59.321 1.00 83.78 ? ? ? ? ? . 531 LEU A CG 533 ATOM 4045 C CD1 . LEU A 533 531 . 58.913 6.360 59.188 1.00 82.23 ? ? ? ? ? . 531 LEU A CD1 533 ATOM 4046 C CD2 . LEU A 533 531 . 58.235 8.720 59.745 1.00 85.32 ? ? ? ? ? . 531 LEU A CD2 533 ATOM 4047 N N . LEU A 533 532 . 54.297 6.363 57.565 1.00 75.06 ? ? ? ? ? . 532 LEU A N 533 ATOM 4048 C CA . LEU A 533 532 . 53.043 5.851 58.065 1.00 72.04 ? ? ? ? ? . 532 LEU A CA 533 ATOM 4049 C C . LEU A 533 532 . 52.548 4.670 57.242 1.00 72.71 ? ? ? ? ? . 532 LEU A C 533 ATOM 4050 O O . LEU A 533 532 . 51.849 3.812 57.767 1.00 74.71 ? ? ? ? ? . 532 LEU A O 533 ATOM 4051 C CB . LEU A 533 532 . 51.998 6.958 58.082 1.00 73.48 ? ? ? ? ? . 532 LEU A CB 533 ATOM 4052 C CG . LEU A 533 532 . 52.026 7.922 59.281 1.00 77.24 ? ? ? ? ? . 532 LEU A CG 533 ATOM 4053 C CD1 . LEU A 533 532 . 51.519 7.226 60.535 1.00 76.98 ? ? ? ? ? . 532 LEU A CD1 533 ATOM 4054 C CD2 . LEU A 533 532 . 53.406 8.541 59.526 1.00 76.17 ? ? ? ? ? . 532 LEU A CD2 533 ATOM 4055 N N . LYS A 533 533 . 52.907 4.602 55.958 1.00 90.36 ? ? ? ? ? . 533 LYS A N 533 ATOM 4056 C CA . LYS A 533 533 . 52.562 3.424 55.141 1.00 89.74 ? ? ? ? ? . 533 LYS A CA 533 ATOM 4057 C C . LYS A 533 533 . 53.302 2.155 55.614 1.00 93.40 ? ? ? ? ? . 533 LYS A C 533 ATOM 4058 O O . LYS A 533 533 . 52.793 1.043 55.502 1.00 95.82 ? ? ? ? ? . 533 LYS A O 533 ATOM 4059 C CB . LYS A 533 533 . 52.868 3.681 53.666 1.00 86.86 ? ? ? ? ? . 533 LYS A CB 533 ATOM 4060 C CG . LYS A 533 533 . 51.845 4.558 52.955 1.00 84.02 ? ? ? ? ? . 533 LYS A CG 533 ATOM 4061 C CD . LYS A 533 533 . 52.027 4.513 51.451 1.00 81.35 ? ? ? ? ? . 533 LYS A CD 533 ATOM 4062 C CE . LYS A 533 533 . 51.247 5.625 50.769 1.00 80.78 ? ? ? ? ? . 533 LYS A CE 533 ATOM 4063 N NZ . LYS A 533 533 . 51.517 5.767 49.314 1.00 76.62 ? ? ? ? ? . 533 LYS A NZ 533 ATOM 4064 N N . HIS A 533 534 . 54.496 2.346 56.169 1.00 93.79 ? ? ? ? ? . 534 HIS A N 533 ATOM 4065 C CA . HIS A 533 534 . 55.340 1.252 56.631 1.00 95.37 ? ? ? ? ? . 534 HIS A CA 533 ATOM 4066 C C . HIS A 533 534 . 55.173 1.026 58.147 1.00 99.29 ? ? ? ? ? . 534 HIS A C 533 ATOM 4067 O O . HIS A 533 534 . 55.140 -0.120 58.613 1.00 100.65 ? ? ? ? ? . 534 HIS A O 533 ATOM 4068 C CB . HIS A 533 534 . 56.802 1.548 56.256 1.00 93.92 ? ? ? ? ? . 534 HIS A CB 533 ATOM 4069 C CG . HIS A 533 534 . 57.810 0.720 56.998 1.00 95.27 ? ? ? ? ? . 534 HIS A CG 533 ATOM 4070 C CD2 . HIS A 533 534 . 58.549 0.996 58.098 1.00 93.57 ? ? ? ? ? . 534 HIS A CD2 533 ATOM 4071 N ND1 . HIS A 533 534 . 58.160 -0.557 56.610 1.00 96.50 ? ? ? ? ? . 534 HIS A ND1 533 ATOM 4072 C CE1 . HIS A 533 534 . 59.057 -1.036 57.452 1.00 95.96 ? ? ? ? ? . 534 HIS A CE1 533 ATOM 4073 N NE2 . HIS A 533 534 . 59.312 -0.113 58.360 1.00 94.58 ? ? ? ? ? . 534 HIS A NE2 533 ATOM 4074 N N . LYS A 533 535 . 55.061 2.106 58.919 1.00 99.16 ? ? ? ? ? . 535 LYS A N 533 ATOM 4075 C CA . LYS A 533 535 . 54.840 1.993 60.373 1.00 102.73 ? ? ? ? ? . 535 LYS A CA 533 ATOM 4076 C C . LYS A 533 535 . 53.523 2.692 60.741 1.00 102.41 ? ? ? ? ? . 535 LYS A C 533 ATOM 4077 O O . LYS A 533 535 . 53.536 3.751 61.378 1.00 100.31 ? ? ? ? ? . 535 LYS A O 533 ATOM 4078 C CB . LYS A 533 535 . 56.034 2.565 61.165 1.00 100.41 ? ? ? ? ? . 535 LYS A CB 533 ATOM 4079 N N . PRO A 533 536 . 52.376 2.089 60.337 1.00 101.47 ? ? ? ? ? . 536 PRO A N 533 ATOM 4080 C CA . PRO A 533 536 . 51.050 2.714 60.455 1.00 100.52 ? ? ? ? ? . 536 PRO A CA 533 ATOM 4081 C C . PRO A 533 536 . 50.507 2.879 61.871 1.00 103.20 ? ? ? ? ? . 536 PRO A C 533 ATOM 4082 O O . PRO A 533 536 . 49.612 3.699 62.078 1.00 102.31 ? ? ? ? ? . 536 PRO A O 533 ATOM 4083 C CB . PRO A 533 536 . 50.147 1.766 59.660 1.00 101.23 ? ? ? ? ? . 536 PRO A CB 533 ATOM 4084 C CG . PRO A 533 536 . 50.818 0.445 59.755 1.00 103.02 ? ? ? ? ? . 536 PRO A CG 533 ATOM 4085 C CD . PRO A 533 536 . 52.287 0.740 59.743 1.00 101.35 ? ? ? ? ? . 536 PRO A CD 533 ATOM 4086 N N . LYS A 533 537 . 51.022 2.112 62.828 1.00 106.67 ? ? ? ? ? . 537 LYS A N 533 ATOM 4087 C CA . LYS A 533 537 . 50.575 2.236 64.219 1.00 110.65 ? ? ? ? ? . 537 LYS A CA 533 ATOM 4088 C C . LYS A 533 537 . 51.462 3.184 65.030 1.00 111.20 ? ? ? ? ? . 537 LYS A C 533 ATOM 4089 O O . LYS A 533 537 . 51.250 3.346 66.228 1.00 115.15 ? ? ? ? ? . 537 LYS A O 533 ATOM 4090 C CB . LYS A 533 537 . 50.491 0.856 64.888 1.00 115.48 ? ? ? ? ? . 537 LYS A CB 533 ATOM 4091 C CG . LYS A 533 537 . 49.129 0.184 64.728 1.00 117.33 ? ? ? ? ? . 537 LYS A CG 533 ATOM 4092 N N . ALA A 533 538 . 52.448 3.803 64.380 1.00 107.96 ? ? ? ? ? . 538 ALA A N 533 ATOM 4093 C CA . ALA A 533 538 . 53.394 4.706 65.052 1.00 108.28 ? ? ? ? ? . 538 ALA A CA 533 ATOM 4094 C C . ALA A 533 538 . 52.679 5.839 65.785 1.00 109.40 ? ? ? ? ? . 538 ALA A C 533 ATOM 4095 O O . ALA A 533 538 . 51.751 6.425 65.238 1.00 109.09 ? ? ? ? ? . 538 ALA A O 533 ATOM 4096 C CB . ALA A 533 538 . 54.374 5.284 64.043 1.00 102.97 ? ? ? ? ? . 538 ALA A CB 533 ATOM 4097 N N . THR A 533 539 . 53.127 6.159 67.003 1.00 111.88 ? ? ? ? ? . 539 THR A N 533 ATOM 4098 C CA . THR A 533 539 . 52.404 7.101 67.874 1.00 115.26 ? ? ? ? ? . 539 THR A CA 533 ATOM 4099 C C . THR A 533 539 . 52.767 8.567 67.644 1.00 115.39 ? ? ? ? ? . 539 THR A C 533 ATOM 4100 O O . THR A 533 539 . 53.908 8.896 67.297 1.00 112.40 ? ? ? ? ? . 539 THR A O 533 ATOM 4101 C CB . THR A 533 539 . 52.618 6.796 69.379 1.00 118.63 ? ? ? ? ? . 539 THR A CB 533 ATOM 4102 C CG2 . THR A 533 539 . 52.253 5.354 69.715 1.00 118.11 ? ? ? ? ? . 539 THR A CG2 533 ATOM 4103 O OG1 . THR A 533 539 . 53.983 7.045 69.736 1.00 119.52 ? ? ? ? ? . 539 THR A OG1 533 ATOM 4104 N N . GLU A 533 540 . 51.779 9.440 67.869 1.00 118.00 ? ? ? ? ? . 540 GLU A N 533 ATOM 4105 C CA . GLU A 533 540 . 51.935 10.887 67.682 1.00 118.90 ? ? ? ? ? . 540 GLU A CA 533 ATOM 4106 C C . GLU A 533 540 . 53.237 11.384 68.315 1.00 122.91 ? ? ? ? ? . 540 GLU A C 533 ATOM 4107 O O . GLU A 533 540 . 54.016 12.105 67.684 1.00 125.64 ? ? ? ? ? . 540 GLU A O 533 ATOM 4108 C CB . GLU A 533 540 . 50.733 11.635 68.275 1.00 115.80 ? ? ? ? ? . 540 GLU A CB 533 ATOM 4109 N N . GLU A 533 541 . 53.484 10.956 69.547 1.00 125.26 ? ? ? ? ? . 541 GLU A N 533 ATOM 4110 C CA . GLU A 533 541 . 54.690 11.348 70.268 1.00 129.90 ? ? ? ? ? . 541 GLU A CA 533 ATOM 4111 C C . GLU A 533 541 . 55.965 10.902 69.544 1.00 127.63 ? ? ? ? ? . 541 GLU A C 533 ATOM 4112 O O . GLU A 533 541 . 56.937 11.660 69.487 1.00 133.84 ? ? ? ? ? . 541 GLU A O 533 ATOM 4113 C CB . GLU A 533 541 . 54.681 10.784 71.701 1.00 131.68 ? ? ? ? ? . 541 GLU A CB 533 ATOM 4114 N N . GLN A 533 542 . 55.964 9.680 69.005 1.00 121.92 ? ? ? ? ? . 542 GLN A N 533 ATOM 4115 C CA . GLN A 533 542 . 57.136 9.147 68.293 1.00 117.59 ? ? ? ? ? . 542 GLN A CA 533 ATOM 4116 C C . GLN A 533 542 . 57.494 9.975 67.063 1.00 114.70 ? ? ? ? ? . 542 GLN A C 533 ATOM 4117 O O . GLN A 533 542 . 58.659 10.276 66.835 1.00 118.33 ? ? ? ? ? . 542 GLN A O 533 ATOM 4118 C CB . GLN A 533 542 . 56.904 7.706 67.843 1.00 115.05 ? ? ? ? ? . 542 GLN A CB 533 ATOM 4119 C CG . GLN A 533 542 . 56.986 6.673 68.945 1.00 117.07 ? ? ? ? ? . 542 GLN A CG 533 ATOM 4120 C CD . GLN A 533 542 . 56.658 5.277 68.453 1.00 115.85 ? ? ? ? ? . 542 GLN A CD 533 ATOM 4121 N NE2 . GLN A 533 542 . 57.510 4.326 68.793 1.00 117.21 ? ? ? ? ? . 542 GLN A NE2 533 ATOM 4122 O OE1 . GLN A 533 542 . 55.643 5.052 67.788 1.00 113.13 ? ? ? ? ? . 542 GLN A OE1 533 ATOM 4123 N N . LEU A 533 543 . 56.486 10.338 66.278 1.00 109.57 ? ? ? ? ? . 543 LEU A N 533 ATOM 4124 C CA . LEU A 533 543 . 56.695 11.147 65.083 1.00 105.86 ? ? ? ? ? . 543 LEU A CA 533 ATOM 4125 C C . LEU A 533 543 . 57.267 12.535 65.421 1.00 107.12 ? ? ? ? ? . 543 LEU A C 533 ATOM 4126 O O . LEU A 533 543 . 58.023 13.101 64.637 1.00 104.47 ? ? ? ? ? . 543 LEU A O 533 ATOM 4127 C CB . LEU A 533 543 . 55.379 11.304 64.298 1.00 104.25 ? ? ? ? ? . 543 LEU A CB 533 ATOM 4128 C CG . LEU A 533 543 . 54.556 10.065 63.893 1.00 102.38 ? ? ? ? ? . 543 LEU A CG 533 ATOM 4129 C CD1 . LEU A 533 543 . 53.194 10.469 63.357 1.00 100.22 ? ? ? ? ? . 543 LEU A CD1 533 ATOM 4130 C CD2 . LEU A 533 543 . 55.261 9.197 62.871 1.00 97.88 ? ? ? ? ? . 543 LEU A CD2 533 ATOM 4131 N N . LYS A 533 544 . 56.899 13.091 66.576 1.00 111.17 ? ? ? ? ? . 544 LYS A N 533 ATOM 4132 C CA . LYS A 533 544 . 57.446 14.382 66.999 1.00 114.36 ? ? ? ? ? . 544 LYS A CA 533 ATOM 4133 C C . LYS A 533 544 . 58.965 14.319 66.924 1.00 115.87 ? ? ? ? ? . 544 LYS A C 533 ATOM 4134 O O . LYS A 533 544 . 59.606 15.143 66.261 1.00 114.76 ? ? ? ? ? . 544 LYS A O 533 ATOM 4135 C CB . LYS A 533 544 . 56.984 14.750 68.420 1.00 116.88 ? ? ? ? ? . 544 LYS A CB 533 ATOM 4136 N N . THR A 533 545 . 59.529 13.314 67.583 1.00 119.39 ? ? ? ? ? . 545 THR A N 533 ATOM 4137 C CA . THR A 533 545 . 60.973 13.125 67.598 1.00 126.10 ? ? ? ? ? . 545 THR A CA 533 ATOM 4138 C C . THR A 533 545 . 61.544 12.749 66.220 1.00 121.51 ? ? ? ? ? . 545 THR A C 533 ATOM 4139 O O . THR A 533 545 . 62.630 13.204 65.861 1.00 123.44 ? ? ? ? ? . 545 THR A O 533 ATOM 4140 C CB . THR A 533 545 . 61.398 12.070 68.645 1.00 132.70 ? ? ? ? ? . 545 THR A CB 533 ATOM 4141 C CG2 . THR A 533 545 . 61.249 12.628 70.074 1.00 136.62 ? ? ? ? ? . 545 THR A CG2 533 ATOM 4142 O OG1 . THR A 533 545 . 60.594 10.891 68.497 1.00 132.07 ? ? ? ? ? . 545 THR A OG1 533 ATOM 4143 N N . VAL A 533 546 . 60.820 11.939 65.451 1.00 117.28 ? ? ? ? ? . 546 VAL A N 533 ATOM 4144 C CA . VAL A 533 546 . 61.282 11.562 64.115 1.00 112.28 ? ? ? ? ? . 546 VAL A CA 533 ATOM 4145 C C . VAL A 533 546 . 61.320 12.788 63.215 1.00 113.85 ? ? ? ? ? . 546 VAL A C 533 ATOM 4146 O O . VAL A 533 546 . 62.319 13.041 62.548 1.00 114.56 ? ? ? ? ? . 546 VAL A O 533 ATOM 4147 C CB . VAL A 533 546 . 60.399 10.490 63.453 1.00 106.96 ? ? ? ? ? . 546 VAL A CB 533 ATOM 4148 C CG1 . VAL A 533 546 . 60.893 10.219 62.037 1.00 103.28 ? ? ? ? ? . 546 VAL A CG1 533 ATOM 4149 C CG2 . VAL A 533 546 . 60.396 9.209 64.272 1.00 104.52 ? ? ? ? ? . 546 VAL A CG2 533 ATOM 4150 N N . MET A 533 547 . 60.230 13.545 63.200 1.00 118.34 ? ? ? ? ? . 547 MET A N 533 ATOM 4151 C CA . MET A 533 547 . 60.197 14.819 62.482 1.00 122.60 ? ? ? ? ? . 547 MET A CA 533 ATOM 4152 C C . MET A 533 547 . 61.305 15.735 63.002 1.00 128.05 ? ? ? ? ? . 547 MET A C 533 ATOM 4153 O O . MET A 533 547 . 62.089 16.276 62.215 1.00 131.47 ? ? ? ? ? . 547 MET A O 533 ATOM 4154 C CB . MET A 533 547 . 58.844 15.527 62.653 1.00 124.08 ? ? ? ? ? . 547 MET A CB 533 ATOM 4155 C CG . MET A 533 547 . 57.699 14.970 61.825 1.00 119.51 ? ? ? ? ? . 547 MET A CG 533 ATOM 4156 S SD . MET A 533 547 . 56.192 15.843 62.285 1.00 123.70 ? ? ? ? ? . 547 MET A SD 533 ATOM 4157 C CE . MET A 533 547 . 54.962 14.963 61.329 1.00 114.87 ? ? ? ? ? . 547 MET A CE 533 ATOM 4158 N N . GLU A 533 548 . 61.363 15.906 64.324 1.00 130.17 ? ? ? ? ? . 548 GLU A N 533 ATOM 4159 C CA . GLU A 533 548 . 62.395 16.746 64.937 1.00 134.40 ? ? ? ? ? . 548 GLU A CA 533 ATOM 4160 C C . GLU A 533 548 . 63.780 16.355 64.414 1.00 136.36 ? ? ? ? ? . 548 GLU A C 533 ATOM 4161 O O . GLU A 533 548 . 64.612 17.218 64.113 1.00 139.59 ? ? ? ? ? . 548 GLU A O 533 ATOM 4162 C CB . GLU A 533 548 . 62.358 16.643 66.467 1.00 133.95 ? ? ? ? ? . 548 GLU A CB 533 ATOM 4163 N N . ASN A 533 549 . 64.013 15.048 64.290 1.00 133.22 ? ? ? ? ? . 549 ASN A N 533 ATOM 4164 C CA . ASN A 533 549 . 65.313 14.545 63.867 1.00 132.14 ? ? ? ? ? . 549 ASN A CA 533 ATOM 4165 C C . ASN A 533 549 . 65.572 14.662 62.361 1.00 130.35 ? ? ? ? ? . 549 ASN A C 533 ATOM 4166 O O . ASN A 533 549 . 66.729 14.734 61.963 1.00 131.30 ? ? ? ? ? . 549 ASN A O 533 ATOM 4167 C CB . ASN A 533 549 . 65.519 13.109 64.366 1.00 129.49 ? ? ? ? ? . 549 ASN A CB 533 ATOM 4168 C CG . ASN A 533 549 . 65.662 13.044 65.886 1.00 132.45 ? ? ? ? ? . 549 ASN A CG 533 ATOM 4169 N ND2 . ASN A 533 549 . 65.096 12.006 66.491 1.00 131.43 ? ? ? ? ? . 549 ASN A ND2 533 ATOM 4170 O OD1 . ASN A 533 549 . 66.251 13.932 66.507 1.00 131.84 ? ? ? ? ? . 549 ASN A OD1 533 ATOM 4171 N N . PHE A 533 550 . 64.520 14.683 61.535 1.00 126.57 ? ? ? ? ? . 550 PHE A N 533 ATOM 4172 C CA . PHE A 533 550 . 64.689 14.965 60.098 1.00 125.01 ? ? ? ? ? . 550 PHE A CA 533 ATOM 4173 C C . PHE A 533 550 . 65.187 16.405 59.938 1.00 128.33 ? ? ? ? ? . 550 PHE A C 533 ATOM 4174 O O . PHE A 533 550 . 66.133 16.656 59.194 1.00 127.62 ? ? ? ? ? . 550 PHE A O 533 ATOM 4175 C CB . PHE A 533 550 . 63.382 14.805 59.276 1.00 124.51 ? ? ? ? ? . 550 PHE A CB 533 ATOM 4176 C CG . PHE A 533 550 . 63.069 13.386 58.798 1.00 122.70 ? ? ? ? ? . 550 PHE A CG 533 ATOM 4177 C CD1 . PHE A 533 550 . 64.068 12.437 58.555 1.00 120.40 ? ? ? ? ? . 550 PHE A CD1 533 ATOM 4178 C CD2 . PHE A 533 550 . 61.737 13.023 58.528 1.00 122.46 ? ? ? ? ? . 550 PHE A CD2 533 ATOM 4179 C CE1 . PHE A 533 550 . 63.743 11.157 58.108 1.00 117.51 ? ? ? ? ? . 550 PHE A CE1 533 ATOM 4180 C CE2 . PHE A 533 550 . 61.411 11.744 58.074 1.00 117.82 ? ? ? ? ? . 550 PHE A CE2 533 ATOM 4181 C CZ . PHE A 533 550 . 62.416 10.810 57.866 1.00 115.52 ? ? ? ? ? . 550 PHE A CZ 533 ATOM 4182 N N . VAL A 533 551 . 64.547 17.342 60.643 1.00 131.40 ? ? ? ? ? . 551 VAL A N 533 ATOM 4183 C CA . VAL A 533 551 . 64.911 18.765 60.564 1.00 134.62 ? ? ? ? ? . 551 VAL A CA 533 ATOM 4184 C C . VAL A 533 551 . 66.281 19.029 61.177 1.00 140.58 ? ? ? ? ? . 551 VAL A C 533 ATOM 4185 O O . VAL A 533 551 . 67.067 19.812 60.636 1.00 143.67 ? ? ? ? ? . 551 VAL A O 533 ATOM 4186 C CB . VAL A 533 551 . 63.877 19.665 61.275 1.00 134.96 ? ? ? ? ? . 551 VAL A CB 533 ATOM 4187 C CG1 . VAL A 533 551 . 64.391 21.099 61.385 1.00 138.01 ? ? ? ? ? . 551 VAL A CG1 533 ATOM 4188 C CG2 . VAL A 533 551 . 62.539 19.618 60.552 1.00 129.61 ? ? ? ? ? . 551 VAL A CG2 533 ATOM 4189 N N . ALA A 533 552 . 66.554 18.384 62.311 1.00 142.54 ? ? ? ? ? . 552 ALA A N 533 ATOM 4190 C CA . ALA A 533 552 . 67.872 18.449 62.940 1.00 145.85 ? ? ? ? ? . 552 ALA A CA 533 ATOM 4191 C C . ALA A 533 552 . 68.938 17.929 61.978 1.00 143.05 ? ? ? ? ? . 552 ALA A C 533 ATOM 4192 O O . ALA A 533 552 . 70.031 18.482 61.887 1.00 148.84 ? ? ? ? ? . 552 ALA A O 533 ATOM 4193 C CB . ALA A 533 552 . 67.887 17.645 64.231 1.00 146.17 ? ? ? ? ? . 552 ALA A CB 533 ATOM 4194 N N . PHE A 533 553 . 68.594 16.865 61.260 1.00 136.45 ? ? ? ? ? . 553 PHE A N 533 ATOM 4195 C CA . PHE A 533 553 . 69.476 16.244 60.268 1.00 131.72 ? ? ? ? ? . 553 PHE A CA 533 ATOM 4196 C C . PHE A 533 553 . 69.641 17.133 59.039 1.00 131.63 ? ? ? ? ? . 553 PHE A C 533 ATOM 4197 O O . PHE A 533 553 . 70.765 17.414 58.631 1.00 132.32 ? ? ? ? ? . 553 PHE A O 533 ATOM 4198 C CB . PHE A 533 553 . 68.913 14.864 59.893 1.00 126.18 ? ? ? ? ? . 553 PHE A CB 533 ATOM 4199 C CG . PHE A 533 553 . 69.452 14.287 58.617 1.00 122.06 ? ? ? ? ? . 553 PHE A CG 533 ATOM 4200 C CD1 . PHE A 533 553 . 70.814 14.156 58.406 1.00 124.13 ? ? ? ? ? . 553 PHE A CD1 533 ATOM 4201 C CD2 . PHE A 533 553 . 68.583 13.820 57.645 1.00 118.36 ? ? ? ? ? . 553 PHE A CD2 533 ATOM 4202 C CE1 . PHE A 533 553 . 71.297 13.603 57.233 1.00 121.91 ? ? ? ? ? . 553 PHE A CE1 533 ATOM 4203 C CE2 . PHE A 533 553 . 69.063 13.269 56.473 1.00 116.43 ? ? ? ? ? . 553 PHE A CE2 533 ATOM 4204 C CZ . PHE A 533 553 . 70.420 13.161 56.266 1.00 117.15 ? ? ? ? ? . 553 PHE A CZ 533 ATOM 4205 N N . VAL A 533 554 . 68.526 17.587 58.464 1.00 132.20 ? ? ? ? ? . 554 VAL A N 533 ATOM 4206 C CA . VAL A 533 554 . 68.567 18.423 57.257 1.00 132.83 ? ? ? ? ? . 554 VAL A CA 533 ATOM 4207 C C . VAL A 533 554 . 69.295 19.739 57.529 1.00 138.97 ? ? ? ? ? . 554 VAL A C 533 ATOM 4208 O O . VAL A 533 554 . 70.184 20.129 56.771 1.00 139.98 ? ? ? ? ? . 554 VAL A O 533 ATOM 4209 C CB . VAL A 533 554 . 67.155 18.723 56.702 1.00 131.08 ? ? ? ? ? . 554 VAL A CB 533 ATOM 4210 C CG1 . VAL A 533 554 . 67.229 19.708 55.543 1.00 131.51 ? ? ? ? ? . 554 VAL A CG1 533 ATOM 4211 C CG2 . VAL A 533 554 . 66.473 17.442 56.258 1.00 127.26 ? ? ? ? ? . 554 VAL A CG2 533 ATOM 4212 N N . ASP A 533 555 . 68.921 20.412 58.617 1.00 143.08 ? ? ? ? ? . 555 ASP A N 533 ATOM 4213 C CA . ASP A 533 555 . 69.600 21.643 59.028 1.00 148.61 ? ? ? ? ? . 555 ASP A CA 533 ATOM 4214 C C . ASP A 533 555 . 71.084 21.381 59.310 1.00 150.91 ? ? ? ? ? . 555 ASP A C 533 ATOM 4215 O O . ASP A 533 555 . 71.917 22.261 59.096 1.00 156.67 ? ? ? ? ? . 555 ASP A O 533 ATOM 4216 C CB . ASP A 533 555 . 68.917 22.267 60.256 1.00 149.20 ? ? ? ? ? . 555 ASP A CB 533 ATOM 4217 N N . LYS A 533 556 . 71.407 20.168 59.766 1.00 148.03 ? ? ? ? ? . 556 LYS A N 533 ATOM 4218 C CA . LYS A 533 556 . 72.791 19.784 60.111 1.00 148.13 ? ? ? ? ? . 556 LYS A CA 533 ATOM 4219 C C . LYS A 533 556 . 73.754 19.624 58.936 1.00 145.31 ? ? ? ? ? . 556 LYS A C 533 ATOM 4220 O O . LYS A 533 556 . 74.969 19.715 59.127 1.00 146.94 ? ? ? ? ? . 556 LYS A O 533 ATOM 4221 C CB . LYS A 533 556 . 72.805 18.471 60.903 1.00 144.51 ? ? ? ? ? . 556 LYS A CB 533 ATOM 4222 N N . CYS A 533 557 . 73.230 19.364 57.740 1.00 140.40 ? ? ? ? ? . 557 CYS A N 533 ATOM 4223 C CA . CYS A 533 557 . 74.088 19.088 56.579 1.00 139.47 ? ? ? ? ? . 557 CYS A CA 533 ATOM 4224 C C . CYS A 533 557 . 74.127 20.208 55.545 1.00 142.94 ? ? ? ? ? . 557 CYS A C 533 ATOM 4225 O O . CYS A 533 557 . 75.153 20.413 54.892 1.00 145.79 ? ? ? ? ? . 557 CYS A O 533 ATOM 4226 C CB . CYS A 533 557 . 73.669 17.785 55.906 1.00 132.02 ? ? ? ? ? . 557 CYS A CB 533 ATOM 4227 S SG . CYS A 533 557 . 74.137 16.292 56.809 1.00 128.26 ? ? ? ? ? . 557 CYS A SG 533 ATOM 4228 N N . CYS A 533 558 . 73.027 20.939 55.391 1.00 145.09 ? ? ? ? ? . 558 CYS A N 533 ATOM 4229 C CA . CYS A 533 558 . 73.005 22.047 54.440 1.00 149.39 ? ? ? ? ? . 558 CYS A CA 533 ATOM 4230 C C . CYS A 533 558 . 73.943 23.190 54.862 1.00 156.97 ? ? ? ? ? . 558 CYS A C 533 ATOM 4231 O O . CYS A 533 558 . 74.298 24.025 54.036 1.00 162.18 ? ? ? ? ? . 558 CYS A O 533 ATOM 4232 C CB . CYS A 533 558 . 71.570 22.544 54.194 1.00 148.89 ? ? ? ? ? . 558 CYS A CB 533 ATOM 4233 S SG . CYS A 533 558 . 70.445 21.326 53.448 1.00 140.91 ? ? ? ? ? . 558 CYS A SG 533 ATOM 4234 N N . ALA A 533 559 . 74.366 23.211 56.128 1.00 159.68 ? ? ? ? ? . 559 ALA A N 533 ATOM 4235 C CA . ALA A 533 559 . 75.367 24.182 56.603 1.00 164.89 ? ? ? ? ? . 559 ALA A CA 533 ATOM 4236 C C . ALA A 533 559 . 76.812 23.652 56.585 1.00 164.58 ? ? ? ? ? . 559 ALA A C 533 ATOM 4237 O O . ALA A 533 559 . 77.751 24.440 56.701 1.00 171.72 ? ? ? ? ? . 559 ALA A O 533 ATOM 4238 C CB . ALA A 533 559 . 75.009 24.663 58.004 1.00 168.30 ? ? ? ? ? . 559 ALA A CB 533 ATOM 4239 N N . ALA A 533 560 . 76.991 22.339 56.433 1.00 157.02 ? ? ? ? ? . 560 ALA A N 533 ATOM 4240 C CA . ALA A 533 560 . 78.314 21.704 56.573 1.00 157.24 ? ? ? ? ? . 560 ALA A CA 533 ATOM 4241 C C . ALA A 533 560 . 79.264 21.967 55.399 1.00 156.71 ? ? ? ? ? . 560 ALA A C 533 ATOM 4242 O O . ALA A 533 560 . 78.824 22.196 54.272 1.00 154.64 ? ? ? ? ? . 560 ALA A O 533 ATOM 4243 C CB . ALA A 533 560 . 78.157 20.207 56.783 1.00 152.49 ? ? ? ? ? . 560 ALA A CB 533 ATOM 4244 N N . ASP A 533 561 . 80.567 21.898 55.681 1.00 158.07 ? ? ? ? ? . 561 ASP A N 533 ATOM 4245 C CA . ASP A 533 561 . 81.625 22.244 54.714 1.00 158.92 ? ? ? ? ? . 561 ASP A CA 533 ATOM 4246 C C . ASP A 533 561 . 81.502 21.512 53.372 1.00 151.30 ? ? ? ? ? . 561 ASP A C 533 ATOM 4247 O O . ASP A 533 561 . 81.495 22.152 52.319 1.00 151.40 ? ? ? ? ? . 561 ASP A O 533 ATOM 4248 C CB . ASP A 533 561 . 83.009 21.987 55.322 1.00 161.70 ? ? ? ? ? . 561 ASP A CB 533 ATOM 4249 N N . ASP A 533 562 . 81.426 20.182 53.415 1.00 143.95 ? ? ? ? ? . 562 ASP A N 533 ATOM 4250 C CA . ASP A 533 562 . 81.141 19.373 52.229 1.00 136.80 ? ? ? ? ? . 562 ASP A CA 533 ATOM 4251 C C . ASP A 533 562 . 79.799 18.679 52.429 1.00 128.38 ? ? ? ? ? . 562 ASP A C 533 ATOM 4252 O O . ASP A 533 562 . 79.749 17.542 52.892 1.00 124.52 ? ? ? ? ? . 562 ASP A O 533 ATOM 4253 C CB . ASP A 533 562 . 82.249 18.340 51.982 1.00 134.98 ? ? ? ? ? . 562 ASP A CB 533 ATOM 4254 N N . LYS A 533 563 . 78.719 19.384 52.084 1.00 126.28 ? ? ? ? ? . 563 LYS A N 533 ATOM 4255 C CA . LYS A 533 563 . 77.338 18.884 52.253 1.00 121.91 ? ? ? ? ? . 563 LYS A CA 533 ATOM 4256 C C . LYS A 533 563 . 77.161 17.465 51.693 1.00 117.21 ? ? ? ? ? . 563 LYS A C 533 ATOM 4257 O O . LYS A 533 563 . 76.507 16.620 52.311 1.00 115.78 ? ? ? ? ? . 563 LYS A O 533 ATOM 4258 C CB . LYS A 533 563 . 76.330 19.841 51.598 1.00 119.62 ? ? ? ? ? . 563 LYS A CB 533 ATOM 4259 N N . GLU A 533 564 . 77.763 17.206 50.531 1.00 115.70 ? ? ? ? ? . 564 GLU A N 533 ATOM 4260 C CA . GLU A 533 564 . 77.766 15.877 49.930 1.00 110.69 ? ? ? ? ? . 564 GLU A CA 533 ATOM 4261 C C . GLU A 533 564 . 78.309 14.870 50.941 1.00 111.38 ? ? ? ? ? . 564 GLU A C 533 ATOM 4262 O O . GLU A 533 564 . 77.640 13.897 51.279 1.00 105.33 ? ? ? ? ? . 564 GLU A O 533 ATOM 4263 C CB . GLU A 533 564 . 78.612 15.867 48.651 1.00 111.93 ? ? ? ? ? . 564 GLU A CB 533 ATOM 4264 N N . ALA A 533 565 . 79.517 15.134 51.440 1.00 118.72 ? ? ? ? ? . 565 ALA A N 533 ATOM 4265 C CA . ALA A 533 565 . 80.141 14.302 52.482 1.00 120.29 ? ? ? ? ? . 565 ALA A CA 533 ATOM 4266 C C . ALA A 533 565 . 79.246 14.130 53.731 1.00 119.02 ? ? ? ? ? . 565 ALA A C 533 ATOM 4267 O O . ALA A 533 565 . 79.242 13.066 54.352 1.00 116.70 ? ? ? ? ? . 565 ALA A O 533 ATOM 4268 C CB . ALA A 533 565 . 81.504 14.871 52.873 1.00 124.14 ? ? ? ? ? . 565 ALA A CB 533 ATOM 4269 N N . CYS A 533 566 . 78.479 15.158 54.082 1.00 119.06 ? ? ? ? ? . 566 CYS A N 533 ATOM 4270 C CA . CYS A 533 566 . 77.610 15.077 55.254 1.00 121.49 ? ? ? ? ? . 566 CYS A CA 533 ATOM 4271 C C . CYS A 533 566 . 76.527 14.017 55.094 1.00 116.69 ? ? ? ? ? . 566 CYS A C 533 ATOM 4272 O O . CYS A 533 566 . 76.462 13.062 55.875 1.00 116.86 ? ? ? ? ? . 566 CYS A O 533 ATOM 4273 C CB . CYS A 533 566 . 76.949 16.423 55.548 1.00 125.44 ? ? ? ? ? . 566 CYS A CB 533 ATOM 4274 S SG . CYS A 533 566 . 76.138 16.477 57.167 1.00 129.30 ? ? ? ? ? . 566 CYS A SG 533 ATOM 4275 N N . PHE A 533 567 . 75.689 14.189 54.077 1.00 113.39 ? ? ? ? ? . 567 PHE A N 533 ATOM 4276 C CA . PHE A 533 567 . 74.561 13.289 53.843 1.00 110.69 ? ? ? ? ? . 567 PHE A CA 533 ATOM 4277 C C . PHE A 533 567 . 75.007 11.827 53.726 1.00 106.18 ? ? ? ? ? . 567 PHE A C 533 ATOM 4278 O O . PHE A 533 567 . 74.335 10.923 54.236 1.00 103.86 ? ? ? ? ? . 567 PHE A O 533 ATOM 4279 C CB . PHE A 533 567 . 73.784 13.706 52.586 1.00 111.08 ? ? ? ? ? . 567 PHE A CB 533 ATOM 4280 C CG . PHE A 533 567 . 72.978 14.958 52.765 1.00 114.51 ? ? ? ? ? . 567 PHE A CG 533 ATOM 4281 C CD1 . PHE A 533 567 . 71.866 14.966 53.588 1.00 113.86 ? ? ? ? ? . 567 PHE A CD1 533 ATOM 4282 C CD2 . PHE A 533 567 . 73.338 16.133 52.125 1.00 119.55 ? ? ? ? ? . 567 PHE A CD2 533 ATOM 4283 C CE1 . PHE A 533 567 . 71.123 16.122 53.771 1.00 115.83 ? ? ? ? ? . 567 PHE A CE1 533 ATOM 4284 C CE2 . PHE A 533 567 . 72.597 17.292 52.307 1.00 121.14 ? ? ? ? ? . 567 PHE A CE2 533 ATOM 4285 C CZ . PHE A 533 567 . 71.486 17.286 53.126 1.00 117.88 ? ? ? ? ? . 567 PHE A CZ 533 ATOM 4286 N N . ALA A 533 568 . 76.149 11.609 53.080 1.00 102.79 ? ? ? ? ? . 568 ALA A N 533 ATOM 4287 C CA . ALA A 533 568 . 76.711 10.269 52.937 1.00 100.99 ? ? ? ? ? . 568 ALA A CA 533 ATOM 4288 C C . ALA A 533 568 . 76.705 9.510 54.259 1.00 102.95 ? ? ? ? ? . 568 ALA A C 533 ATOM 4289 O O . ALA A 533 568 . 76.197 8.389 54.323 1.00 101.04 ? ? ? ? ? . 568 ALA A O 533 ATOM 4290 C CB . ALA A 533 568 . 78.126 10.337 52.387 1.00 101.45 ? ? ? ? ? . 568 ALA A CB 533 ATOM 4291 N N . VAL A 533 569 . 77.256 10.128 55.308 1.00 105.38 ? ? ? ? ? . 569 VAL A N 533 ATOM 4292 C CA . VAL A 533 569 . 77.415 9.459 56.602 1.00 106.63 ? ? ? ? ? . 569 VAL A CA 533 ATOM 4293 C C . VAL A 533 569 . 76.226 9.685 57.523 1.00 104.12 ? ? ? ? ? . 569 VAL A C 533 ATOM 4294 O O . VAL A 533 569 . 75.758 8.764 58.191 1.00 100.22 ? ? ? ? ? . 569 VAL A O 533 ATOM 4295 C CB . VAL A 533 569 . 78.699 9.922 57.313 1.00 112.74 ? ? ? ? ? . 569 VAL A CB 533 ATOM 4296 C CG1 . VAL A 533 569 . 78.954 9.087 58.564 1.00 113.09 ? ? ? ? ? . 569 VAL A CG1 533 ATOM 4297 C CG2 . VAL A 533 569 . 79.881 9.818 56.354 1.00 114.62 ? ? ? ? ? . 569 VAL A CG2 533 ATOM 4298 N N . GLU A 533 570 . 75.731 10.913 57.539 1.00 106.07 ? ? ? ? ? . 570 GLU A N 533 ATOM 4299 C CA . GLU A 533 570 . 74.674 11.303 58.464 1.00 107.48 ? ? ? ? ? . 570 GLU A CA 533 ATOM 4300 C C . GLU A 533 570 . 73.315 10.726 58.090 1.00 105.56 ? ? ? ? ? . 570 GLU A C 533 ATOM 4301 O O . GLU A 533 570 . 72.484 10.460 58.963 1.00 106.25 ? ? ? ? ? . 570 GLU A O 533 ATOM 4302 C CB . GLU A 533 570 . 74.588 12.828 58.523 1.00 109.60 ? ? ? ? ? . 570 GLU A CB 533 ATOM 4303 C CG . GLU A 533 570 . 75.827 13.495 59.097 1.00 114.04 ? ? ? ? ? . 570 GLU A CG 533 ATOM 4304 C CD . GLU A 533 570 . 76.109 13.053 60.515 1.00 117.43 ? ? ? ? ? . 570 GLU A CD 533 ATOM 4305 O OE1 . GLU A 533 570 . 75.128 12.870 61.271 1.00 116.10 ? ? ? ? ? . 570 GLU A OE1 533 ATOM 4306 O OE2 . GLU A 533 570 . 77.303 12.880 60.861 1.00 119.66 ? ? ? ? ? . 570 GLU A OE2 533 ATOM 4307 N N . GLY A 533 571 . 73.089 10.536 56.790 1.00 106.15 ? ? ? ? ? . 571 GLY A N 533 ATOM 4308 C CA . GLY A 533 571 . 71.834 9.949 56.289 1.00 102.08 ? ? ? ? ? . 571 GLY A CA 533 ATOM 4309 C C . GLY A 533 571 . 71.530 8.594 56.916 1.00 100.26 ? ? ? ? ? . 571 GLY A C 533 ATOM 4310 O O . GLY A 533 571 . 70.585 8.466 57.702 1.00 100.55 ? ? ? ? ? . 571 GLY A O 533 ATOM 4311 N N . PRO A 533 572 . 72.356 7.584 56.605 1.00 97.35 ? ? ? ? ? . 572 PRO A N 533 ATOM 4312 C CA . PRO A 533 572 . 72.273 6.273 57.246 1.00 97.69 ? ? ? ? ? . 572 PRO A CA 533 ATOM 4313 C C . PRO A 533 572 . 72.093 6.353 58.772 1.00 101.57 ? ? ? ? ? . 572 PRO A C 533 ATOM 4314 O O . PRO A 533 572 . 71.405 5.510 59.347 1.00 104.63 ? ? ? ? ? . 572 PRO A O 533 ATOM 4315 C CB . PRO A 533 572 . 73.617 5.643 56.914 1.00 98.50 ? ? ? ? ? . 572 PRO A CB 533 ATOM 4316 C CG . PRO A 533 572 . 74.050 6.310 55.663 1.00 96.12 ? ? ? ? ? . 572 PRO A CG 533 ATOM 4317 C CD . PRO A 533 572 . 73.518 7.698 55.709 1.00 95.23 ? ? ? ? ? . 572 PRO A CD 533 ATOM 4318 N N . LYS A 533 573 . 72.706 7.347 59.418 1.00 102.44 ? ? ? ? ? . 573 LYS A N 533 ATOM 4319 C CA . LYS A 533 573 . 72.407 7.635 60.821 1.00 105.93 ? ? ? ? ? . 573 LYS A CA 533 ATOM 4320 C C . LYS A 533 573 . 70.890 7.738 61.029 1.00 105.30 ? ? ? ? ? . 573 LYS A C 533 ATOM 4321 O O . LYS A 533 573 . 70.317 6.983 61.806 1.00 105.45 ? ? ? ? ? . 573 LYS A O 533 ATOM 4322 C CB . LYS A 533 573 . 73.097 8.924 61.282 1.00 107.77 ? ? ? ? ? . 573 LYS A CB 533 ATOM 4323 N N . LEU A 533 574 . 70.243 8.641 60.294 1.00 105.53 ? ? ? ? ? . 574 LEU A N 533 ATOM 4324 C CA . LEU A 533 574 . 68.788 8.846 60.401 1.00 106.62 ? ? ? ? ? . 574 LEU A CA 533 ATOM 4325 C C . LEU A 533 574 . 67.990 7.544 60.247 1.00 106.15 ? ? ? ? ? . 574 LEU A C 533 ATOM 4326 O O . LEU A 533 574 . 67.165 7.211 61.113 1.00 109.61 ? ? ? ? ? . 574 LEU A O 533 ATOM 4327 C CB . LEU A 533 574 . 68.303 9.873 59.363 1.00 104.65 ? ? ? ? ? . 574 LEU A CB 533 ATOM 4328 N N . VAL A 533 575 . 68.259 6.816 59.160 1.00 101.42 ? ? ? ? ? . 575 VAL A N 533 ATOM 4329 C CA . VAL A 533 575 . 67.586 5.542 58.861 1.00 100.05 ? ? ? ? ? . 575 VAL A CA 533 ATOM 4330 C C . VAL A 533 575 . 67.667 4.579 60.049 1.00 104.77 ? ? ? ? ? . 575 VAL A C 533 ATOM 4331 O O . VAL A 533 575 . 66.648 4.142 60.578 1.00 106.51 ? ? ? ? ? . 575 VAL A O 533 ATOM 4332 C CB . VAL A 533 575 . 68.177 4.869 57.590 1.00 98.67 ? ? ? ? ? . 575 VAL A CB 533 ATOM 4333 C CG1 . VAL A 533 575 . 67.600 3.470 57.380 1.00 96.62 ? ? ? ? ? . 575 VAL A CG1 533 ATOM 4334 C CG2 . VAL A 533 575 . 67.925 5.725 56.349 1.00 91.86 ? ? ? ? ? . 575 VAL A CG2 533 ATOM 4335 N N . VAL A 533 576 . 68.885 4.282 60.481 1.00 108.86 ? ? ? ? ? . 576 VAL A N 533 ATOM 4336 C CA . VAL A 533 576 . 69.120 3.437 61.654 1.00 114.17 ? ? ? ? ? . 576 VAL A CA 533 ATOM 4337 C C . VAL A 533 576 . 68.429 3.941 62.931 1.00 115.45 ? ? ? ? ? . 576 VAL A C 533 ATOM 4338 O O . VAL A 533 576 . 67.866 3.159 63.702 1.00 114.56 ? ? ? ? ? . 576 VAL A O 533 ATOM 4339 C CB . VAL A 533 576 . 70.626 3.329 61.918 1.00 118.41 ? ? ? ? ? . 576 VAL A CB 533 ATOM 4340 C CG1 . VAL A 533 576 . 70.885 2.600 63.228 1.00 123.23 ? ? ? ? ? . 576 VAL A CG1 533 ATOM 4341 C CG2 . VAL A 533 576 . 71.315 2.632 60.745 1.00 117.95 ? ? ? ? ? . 576 VAL A CG2 533 ATOM 4342 N N . SER A 533 577 . 68.470 5.253 63.138 1.00 117.11 ? ? ? ? ? . 577 SER A N 533 ATOM 4343 C CA . SER A 533 577 . 67.848 5.882 64.295 1.00 117.91 ? ? ? ? ? . 577 SER A CA 533 ATOM 4344 C C . SER A 533 577 . 66.325 5.739 64.259 1.00 114.48 ? ? ? ? ? . 577 SER A C 533 ATOM 4345 O O . SER A 533 577 . 65.699 5.217 65.177 1.00 111.71 ? ? ? ? ? . 577 SER A O 533 ATOM 4346 C CB . SER A 533 577 . 68.223 7.360 64.325 1.00 119.36 ? ? ? ? ? . 577 SER A CB 533 ATOM 4347 O OG . SER A 533 577 . 67.653 7.992 65.459 1.00 126.99 ? ? ? ? ? . 577 SER A OG 533 ATOM 4348 N N . THR A 533 578 . 65.738 6.198 63.169 1.00 112.67 ? ? ? ? ? . 578 THR A N 533 ATOM 4349 C CA . THR A 533 578 . 64.300 6.120 62.995 1.00 112.75 ? ? ? ? ? . 578 THR A CA 533 ATOM 4350 C C . THR A 533 578 . 63.758 4.698 63.087 1.00 111.82 ? ? ? ? ? . 578 THR A C 533 ATOM 4351 O O . THR A 533 578 . 62.730 4.469 63.719 1.00 118.09 ? ? ? ? ? . 578 THR A O 533 ATOM 4352 C CB . THR A 533 578 . 63.900 6.759 61.664 1.00 111.93 ? ? ? ? ? . 578 THR A CB 533 ATOM 4353 C CG2 . THR A 533 578 . 62.484 6.352 61.236 1.00 112.06 ? ? ? ? ? . 578 THR A CG2 533 ATOM 4354 O OG1 . THR A 533 578 . 63.984 8.180 61.820 1.00 114.29 ? ? ? ? ? . 578 THR A OG1 533 ATOM 4355 N N . GLN A 533 579 . 64.440 3.744 62.473 1.00 107.27 ? ? ? ? ? . 579 GLN A N 533 ATOM 4356 C CA . GLN A 533 579 . 63.980 2.365 62.537 1.00 108.32 ? ? ? ? ? . 579 GLN A CA 533 ATOM 4357 C C . GLN A 533 579 . 63.842 1.879 63.973 1.00 112.52 ? ? ? ? ? . 579 GLN A C 533 ATOM 4358 O O . GLN A 533 579 . 62.820 1.294 64.331 1.00 109.99 ? ? ? ? ? . 579 GLN A O 533 ATOM 4359 C CB . GLN A 533 579 . 64.912 1.450 61.752 1.00 109.36 ? ? ? ? ? . 579 GLN A CB 533 ATOM 4360 C CG . GLN A 533 579 . 64.665 1.478 60.252 1.00 106.37 ? ? ? ? ? . 579 GLN A CG 533 ATOM 4361 C CD . GLN A 533 579 . 65.468 0.428 59.526 1.00 106.69 ? ? ? ? ? . 579 GLN A CD 533 ATOM 4362 N NE2 . GLN A 533 579 . 64.788 -0.412 58.758 1.00 107.78 ? ? ? ? ? . 579 GLN A NE2 533 ATOM 4363 O OE1 . GLN A 533 579 . 66.687 0.371 59.658 1.00 107.09 ? ? ? ? ? . 579 GLN A OE1 533 ATOM 4364 N N . THR A 533 580 . 64.876 2.124 64.779 1.00 117.78 ? ? ? ? ? . 580 THR A N 533 ATOM 4365 C CA . THR A 533 580 . 64.875 1.773 66.204 1.00 125.80 ? ? ? ? ? . 580 THR A CA 533 ATOM 4366 C C . THR A 533 580 . 63.742 2.472 66.943 1.00 129.26 ? ? ? ? ? . 580 THR A C 533 ATOM 4367 O O . THR A 533 580 . 63.028 1.849 67.741 1.00 127.88 ? ? ? ? ? . 580 THR A O 533 ATOM 4368 C CB . THR A 533 580 . 66.192 2.192 66.885 1.00 130.18 ? ? ? ? ? . 580 THR A CB 533 ATOM 4369 C CG2 . THR A 533 580 . 66.301 1.629 68.322 1.00 134.81 ? ? ? ? ? . 580 THR A CG2 533 ATOM 4370 O OG1 . THR A 533 580 . 67.294 1.738 66.095 1.00 131.58 ? ? ? ? ? . 580 THR A OG1 533 ATOM 4371 N N . ALA A 533 581 . 63.582 3.765 66.651 1.00 129.21 ? ? ? ? ? . 581 ALA A N 533 ATOM 4372 C CA . ALA A 533 581 . 62.564 4.599 67.290 1.00 129.24 ? ? ? ? ? . 581 ALA A CA 533 ATOM 4373 C C . ALA A 533 581 . 61.159 4.047 67.071 1.00 127.63 ? ? ? ? ? . 581 ALA A C 533 ATOM 4374 O O . ALA A 533 581 . 60.369 3.983 68.006 1.00 129.30 ? ? ? ? ? . 581 ALA A O 533 ATOM 4375 C CB . ALA A 533 581 . 62.650 6.026 66.766 1.00 125.26 ? ? ? ? ? . 581 ALA A CB 533 ATOM 4376 N N . LEU A 533 582 . 60.871 3.630 65.838 1.00 125.87 ? ? ? ? ? . 582 LEU A N 533 ATOM 4377 C CA . LEU A 533 582 . 59.544 3.119 65.465 1.00 124.39 ? ? ? ? ? . 582 LEU A CA 533 ATOM 4378 C C . LEU A 533 582 . 59.341 1.638 65.827 1.00 126.74 ? ? ? ? ? . 582 LEU A C 533 ATOM 4379 O O . LEU A 533 582 . 58.262 1.091 65.613 1.00 124.48 ? ? ? ? ? . 582 LEU A O 533 ATOM 4380 C CB . LEU A 533 582 . 59.304 3.335 63.960 1.00 118.20 ? ? ? ? ? . 582 LEU A CB 533 ATOM 4381 N N . ALA A 533 583 . 60.378 0.993 66.363 1.00 131.59 ? ? ? ? ? . 583 ALA A N 533 ATOM 4382 C CA . ALA A 533 583 . 60.294 -0.404 66.797 1.00 136.03 ? ? ? ? ? . 583 ALA A CA 533 ATOM 4383 C C . ALA A 533 583 . 59.691 -1.279 65.700 1.00 135.06 ? ? ? ? ? . 583 ALA A C 533 ATOM 4384 O O . ALA A 533 583 . 59.807 -2.499 65.737 1.00 139.54 ? ? ? ? ? . 583 ALA A O 533 ATOM 4385 C CB . ALA A 533 583 . 59.487 -0.520 68.091 1.00 137.42 ? ? ? ? ? . 583 ALA A CB 533 #